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 27612
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 27612 1
2 '3D HNHA' . . . 27612 1
3 '3D 1H-15N NOESY' . . . 27612 1
4 '3D HNCA' . . . 27612 1
5 '3D HN(CO)CA' . . . 27612 1
6 '3D CBCA(CO)NH' . . . 27612 1
7 '3D HNCACB' . . . 27612 1
8 '3D HCCH-TOCSY' . . . 27612 1
9 '2D 1H-13C HSQC' . . . 27612 1
10 '3D HBHA(CO)NH' . . . 27612 1
11 '3D 1H-13C NOESY aliphatic' . . . 27612 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_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 3 3 PRO HA H 1 4.250 0.020 . 1 . . . . . 2 PRO HA . 27612 1
2 . 1 1 3 3 PRO HB2 H 1 1.930 0.020 . 2 . . . . . 2 PRO HB2 . 27612 1
3 . 1 1 3 3 PRO HB3 H 1 1.044 0.020 . 2 . . . . . 2 PRO HB3 . 27612 1
4 . 1 1 3 3 PRO HG2 H 1 2.216 0.020 . 2 . . . . . 2 PRO HG2 . 27612 1
5 . 1 1 3 3 PRO HG3 H 1 1.629 0.020 . 2 . . . . . 2 PRO HG3 . 27612 1
6 . 1 1 3 3 PRO HD2 H 1 3.968 0.020 . 2 . . . . . 2 PRO HD2 . 27612 1
7 . 1 1 3 3 PRO HD3 H 1 3.622 0.020 . 2 . . . . . 2 PRO HD3 . 27612 1
8 . 1 1 3 3 PRO CA C 13 62.849 0.3 . 1 . . . . . 2 PRO CA . 27612 1
9 . 1 1 3 3 PRO CB C 13 32.894 0.3 . 1 . . . . . 2 PRO CB . 27612 1
10 . 1 1 3 3 PRO CG C 13 26.822 0.3 . 1 . . . . . 2 PRO CG . 27612 1
11 . 1 1 3 3 PRO CD C 13 50.001 0.3 . 1 . . . . . 2 PRO CD . 27612 1
12 . 1 1 4 4 ALA H H 1 7.461 0.020 . 1 . . . . . 3 ALA H . 27612 1
13 . 1 1 4 4 ALA HA H 1 4.638 0.020 . 1 . . . . . 3 ALA HA . 27612 1
14 . 1 1 4 4 ALA HB1 H 1 1.252 0.020 . 1 . . . . . 3 ALA HB . 27612 1
15 . 1 1 4 4 ALA HB2 H 1 1.252 0.020 . 1 . . . . . 3 ALA HB . 27612 1
16 . 1 1 4 4 ALA HB3 H 1 1.252 0.020 . 1 . . . . . 3 ALA HB . 27612 1
17 . 1 1 4 4 ALA CA C 13 50.680 0.3 . 1 . . . . . 3 ALA CA . 27612 1
18 . 1 1 4 4 ALA CB C 13 21.166 0.3 . 1 . . . . . 3 ALA CB . 27612 1
19 . 1 1 4 4 ALA N N 15 122.582 0.3 . 1 . . . . . 3 ALA N . 27612 1
20 . 1 1 5 5 TYR H H 1 8.642 0.020 . 1 . . . . . 4 TYR H . 27612 1
21 . 1 1 5 5 TYR HA H 1 5.637 0.020 . 1 . . . . . 4 TYR HA . 27612 1
22 . 1 1 5 5 TYR HB2 H 1 2.706 0.020 . 1 . . . . . 4 TYR HB2 . 27612 1
23 . 1 1 5 5 TYR HB3 H 1 2.706 0.020 . 1 . . . . . 4 TYR HB3 . 27612 1
24 . 1 1 5 5 TYR CA C 13 57.821 0.3 . 1 . . . . . 4 TYR CA . 27612 1
25 . 1 1 5 5 TYR CB C 13 43.019 0.3 . 1 . . . . . 4 TYR CB . 27612 1
26 . 1 1 5 5 TYR N N 15 121.994 0.3 . 1 . . . . . 4 TYR N . 27612 1
27 . 1 1 6 6 THR H H 1 8.880 0.020 . 1 . . . . . 5 THR H . 27612 1
28 . 1 1 6 6 THR HA H 1 4.541 0.020 . 1 . . . . . 5 THR HA . 27612 1
29 . 1 1 6 6 THR HB H 1 4.122 0.020 . 1 . . . . . 5 THR HB . 27612 1
30 . 1 1 6 6 THR CA C 13 60.760 0.3 . 1 . . . . . 5 THR CA . 27612 1
31 . 1 1 6 6 THR CB C 13 72.348 0.3 . 1 . . . . . 5 THR CB . 27612 1
32 . 1 1 6 6 THR N N 15 116.318 0.3 . 1 . . . . . 5 THR N . 27612 1
33 . 1 1 7 7 VAL H H 1 8.441 0.020 . 1 . . . . . 6 VAL H . 27612 1
34 . 1 1 7 7 VAL HA H 1 5.264 0.020 . 1 . . . . . 6 VAL HA . 27612 1
35 . 1 1 7 7 VAL HB H 1 1.834 0.020 . 1 . . . . . 6 VAL HB . 27612 1
36 . 1 1 7 7 VAL HG11 H 1 0.952 0.020 . 1 . . . . . 6 VAL HG1 . 27612 1
37 . 1 1 7 7 VAL HG12 H 1 0.952 0.020 . 1 . . . . . 6 VAL HG1 . 27612 1
38 . 1 1 7 7 VAL HG13 H 1 0.952 0.020 . 1 . . . . . 6 VAL HG1 . 27612 1
39 . 1 1 7 7 VAL HG21 H 1 0.899 0.020 . 1 . . . . . 6 VAL HG2 . 27612 1
40 . 1 1 7 7 VAL HG22 H 1 0.899 0.020 . 1 . . . . . 6 VAL HG2 . 27612 1
41 . 1 1 7 7 VAL HG23 H 1 0.899 0.020 . 1 . . . . . 6 VAL HG2 . 27612 1
42 . 1 1 7 7 VAL CA C 13 59.300 0.3 . 1 . . . . . 6 VAL CA . 27612 1
43 . 1 1 7 7 VAL CB C 13 34.687 0.3 . 1 . . . . . 6 VAL CB . 27612 1
44 . 1 1 7 7 VAL CG1 C 13 20.472 0.3 . 1 . . . . . 6 VAL CG1 . 27612 1
45 . 1 1 7 7 VAL CG2 C 13 23.138 0.3 . 1 . . . . . 6 VAL CG2 . 27612 1
46 . 1 1 7 7 VAL N N 15 121.189 0.3 . 1 . . . . . 6 VAL N . 27612 1
47 . 1 1 8 8 LYS H H 1 9.064 0.020 . 1 . . . . . 7 LYS H . 27612 1
48 . 1 1 8 8 LYS HA H 1 4.358 0.020 . 1 . . . . . 7 LYS HA . 27612 1
49 . 1 1 8 8 LYS HB2 H 1 0.910 0.020 . 2 . . . . . 7 LYS HB2 . 27612 1
50 . 1 1 8 8 LYS HB3 H 1 0.756 0.020 . 2 . . . . . 7 LYS HB3 . 27612 1
51 . 1 1 8 8 LYS HG2 H 1 0.976 0.020 . 1 . . . . . 7 LYS HG2 . 27612 1
52 . 1 1 8 8 LYS HG3 H 1 0.976 0.020 . 1 . . . . . 7 LYS HG3 . 27612 1
53 . 1 1 8 8 LYS HD2 H 1 1.439 0.020 . 1 . . . . . 7 LYS HD2 . 27612 1
54 . 1 1 8 8 LYS HD3 H 1 1.439 0.020 . 1 . . . . . 7 LYS HD3 . 27612 1
55 . 1 1 8 8 LYS HE2 H 1 2.970 0.020 . 2 . . . . . 7 LYS HE2 . 27612 1
56 . 1 1 8 8 LYS HE3 H 1 2.818 0.020 . 2 . . . . . 7 LYS HE3 . 27612 1
57 . 1 1 8 8 LYS CA C 13 54.866 0.3 . 1 . . . . . 7 LYS CA . 27612 1
58 . 1 1 8 8 LYS CB C 13 36.228 0.3 . 1 . . . . . 7 LYS CB . 27612 1
59 . 1 1 8 8 LYS CG C 13 24.914 0.3 . 1 . . . . . 7 LYS CG . 27612 1
60 . 1 1 8 8 LYS CD C 13 29.211 0.3 . 1 . . . . . 7 LYS CD . 27612 1
61 . 1 1 8 8 LYS CE C 13 41.916 0.3 . 1 . . . . . 7 LYS CE . 27612 1
62 . 1 1 8 8 LYS N N 15 129.851 0.3 . 1 . . . . . 7 LYS N . 27612 1
63 . 1 1 9 9 ARG H H 1 8.490 0.020 . 1 . . . . . 8 ARG H . 27612 1
64 . 1 1 9 9 ARG HA H 1 5.161 0.020 . 1 . . . . . 8 ARG HA . 27612 1
65 . 1 1 9 9 ARG HB2 H 1 1.920 0.020 . 2 . . . . . 8 ARG HB2 . 27612 1
66 . 1 1 9 9 ARG HB3 H 1 0.967 0.020 . 2 . . . . . 8 ARG HB3 . 27612 1
67 . 1 1 9 9 ARG HG2 H 1 1.111 0.020 . 1 . . . . . 8 ARG HG2 . 27612 1
68 . 1 1 9 9 ARG HG3 H 1 1.111 0.020 . 1 . . . . . 8 ARG HG3 . 27612 1
69 . 1 1 9 9 ARG HD2 H 1 3.039 0.020 . 1 . . . . . 8 ARG HD2 . 27612 1
70 . 1 1 9 9 ARG HD3 H 1 3.039 0.020 . 1 . . . . . 8 ARG HD3 . 27612 1
71 . 1 1 9 9 ARG CA C 13 53.503 0.3 . 1 . . . . . 8 ARG CA . 27612 1
72 . 1 1 9 9 ARG CB C 13 29.561 0.3 . 1 . . . . . 8 ARG CB . 27612 1
73 . 1 1 9 9 ARG CG C 13 27.806 0.3 . 1 . . . . . 8 ARG CG . 27612 1
74 . 1 1 9 9 ARG CD C 13 42.823 0.3 . 1 . . . . . 8 ARG CD . 27612 1
75 . 1 1 9 9 ARG N N 15 128.509 0.3 . 1 . . . . . 8 ARG N . 27612 1
76 . 1 1 10 10 ALA H H 1 8.267 0.020 . 1 . . . . . 9 ALA H . 27612 1
77 . 1 1 10 10 ALA HA H 1 4.421 0.020 . 1 . . . . . 9 ALA HA . 27612 1
78 . 1 1 10 10 ALA HB1 H 1 1.376 0.020 . 1 . . . . . 9 ALA HB . 27612 1
79 . 1 1 10 10 ALA HB2 H 1 1.376 0.020 . 1 . . . . . 9 ALA HB . 27612 1
80 . 1 1 10 10 ALA HB3 H 1 1.376 0.020 . 1 . . . . . 9 ALA HB . 27612 1
81 . 1 1 10 10 ALA CA C 13 50.958 0.3 . 1 . . . . . 9 ALA CA . 27612 1
82 . 1 1 10 10 ALA CB C 13 22.118 0.3 . 1 . . . . . 9 ALA CB . 27612 1
83 . 1 1 10 10 ALA N N 15 128.475 0.3 . 1 . . . . . 9 ALA N . 27612 1
84 . 1 1 11 11 ASP H H 1 8.335 0.020 . 1 . . . . . 10 ASP H . 27612 1
85 . 1 1 11 11 ASP HA H 1 5.038 0.020 . 1 . . . . . 10 ASP HA . 27612 1
86 . 1 1 11 11 ASP HB2 H 1 2.810 0.020 . 2 . . . . . 10 ASP HB2 . 27612 1
87 . 1 1 11 11 ASP HB3 H 1 2.682 0.020 . 2 . . . . . 10 ASP HB3 . 27612 1
88 . 1 1 11 11 ASP CA C 13 53.389 0.3 . 1 . . . . . 10 ASP CA . 27612 1
89 . 1 1 11 11 ASP CB C 13 41.908 0.3 . 1 . . . . . 10 ASP CB . 27612 1
90 . 1 1 11 11 ASP N N 15 117.595 0.3 . 1 . . . . . 10 ASP N . 27612 1
91 . 1 1 12 12 ILE HA H 1 3.578 0.020 . 1 . . . . . 11 ILE HA . 27612 1
92 . 1 1 12 12 ILE HB H 1 1.314 0.020 . 1 . . . . . 11 ILE HB . 27612 1
93 . 1 1 12 12 ILE HG12 H 1 0.485 0.020 . 2 . . . . . 11 ILE HG12 . 27612 1
94 . 1 1 12 12 ILE HG13 H 1 0.399 0.020 . 2 . . . . . 11 ILE HG13 . 27612 1
95 . 1 1 12 12 ILE HG21 H 1 0.607 0.020 . 1 . . . . . 11 ILE HG2 . 27612 1
96 . 1 1 12 12 ILE HG22 H 1 0.607 0.020 . 1 . . . . . 11 ILE HG2 . 27612 1
97 . 1 1 12 12 ILE HG23 H 1 0.607 0.020 . 1 . . . . . 11 ILE HG2 . 27612 1
98 . 1 1 12 12 ILE HD11 H 1 0.412 0.020 . 1 . . . . . 11 ILE HD1 . 27612 1
99 . 1 1 12 12 ILE HD12 H 1 0.412 0.020 . 1 . . . . . 11 ILE HD1 . 27612 1
100 . 1 1 12 12 ILE HD13 H 1 0.412 0.020 . 1 . . . . . 11 ILE HD1 . 27612 1
101 . 1 1 12 12 ILE CA C 13 64.355 0.3 . 1 . . . . . 11 ILE CA . 27612 1
102 . 1 1 12 12 ILE CB C 13 38.942 0.3 . 1 . . . . . 11 ILE CB . 27612 1
103 . 1 1 12 12 ILE CG1 C 13 29.341 0.3 . 1 . . . . . 11 ILE CG1 . 27612 1
104 . 1 1 12 12 ILE CG2 C 13 16.776 0.3 . 1 . . . . . 11 ILE CG2 . 27612 1
105 . 1 1 12 12 ILE CD1 C 13 13.891 0.3 . 1 . . . . . 11 ILE CD1 . 27612 1
106 . 1 1 13 13 ALA H H 1 8.555 0.020 . 1 . . . . . 12 ALA H . 27612 1
107 . 1 1 13 13 ALA HA H 1 4.178 0.020 . 1 . . . . . 12 ALA HA . 27612 1
108 . 1 1 13 13 ALA HB1 H 1 1.309 0.020 . 1 . . . . . 12 ALA HB . 27612 1
109 . 1 1 13 13 ALA HB2 H 1 1.309 0.020 . 1 . . . . . 12 ALA HB . 27612 1
110 . 1 1 13 13 ALA HB3 H 1 1.309 0.020 . 1 . . . . . 12 ALA HB . 27612 1
111 . 1 1 13 13 ALA CA C 13 53.914 0.3 . 1 . . . . . 12 ALA CA . 27612 1
112 . 1 1 13 13 ALA CB C 13 18.854 0.3 . 1 . . . . . 12 ALA CB . 27612 1
113 . 1 1 13 13 ALA N N 15 123.467 0.3 . 1 . . . . . 12 ALA N . 27612 1
114 . 1 1 14 14 THR H H 1 8.249 0.020 . 1 . . . . . 13 THR H . 27612 1
115 . 1 1 14 14 THR HA H 1 4.347 0.020 . 1 . . . . . 13 THR HA . 27612 1
116 . 1 1 14 14 THR HB H 1 4.542 0.020 . 1 . . . . . 13 THR HB . 27612 1
117 . 1 1 14 14 THR HG21 H 1 1.342 0.020 . 1 . . . . . 13 THR HG2 . 27612 1
118 . 1 1 14 14 THR HG22 H 1 1.342 0.020 . 1 . . . . . 13 THR HG2 . 27612 1
119 . 1 1 14 14 THR HG23 H 1 1.342 0.020 . 1 . . . . . 13 THR HG2 . 27612 1
120 . 1 1 14 14 THR CA C 13 61.393 0.3 . 1 . . . . . 13 THR CA . 27612 1
121 . 1 1 14 14 THR CB C 13 70.046 0.3 . 1 . . . . . 13 THR CB . 27612 1
122 . 1 1 14 14 THR CG2 C 13 20.931 0.3 . 1 . . . . . 13 THR CG2 . 27612 1
123 . 1 1 14 14 THR N N 15 108.314 0.3 . 1 . . . . . 13 THR N . 27612 1
124 . 1 1 15 15 ALA H H 1 7.716 0.020 . 1 . . . . . 14 ALA H . 27612 1
125 . 1 1 15 15 ALA HA H 1 4.495 0.020 . 1 . . . . . 14 ALA HA . 27612 1
126 . 1 1 15 15 ALA HB1 H 1 1.444 0.020 . 1 . . . . . 14 ALA HB . 27612 1
127 . 1 1 15 15 ALA HB2 H 1 1.444 0.020 . 1 . . . . . 14 ALA HB . 27612 1
128 . 1 1 15 15 ALA HB3 H 1 1.444 0.020 . 1 . . . . . 14 ALA HB . 27612 1
129 . 1 1 15 15 ALA CA C 13 54.271 0.3 . 1 . . . . . 14 ALA CA . 27612 1
130 . 1 1 15 15 ALA CB C 13 19.983 0.3 . 1 . . . . . 14 ALA CB . 27612 1
131 . 1 1 15 15 ALA N N 15 126.508 0.3 . 1 . . . . . 14 ALA N . 27612 1
132 . 1 1 16 16 ILE H H 1 6.945 0.020 . 1 . . . . . 15 ILE H . 27612 1
133 . 1 1 16 16 ILE HA H 1 4.616 0.020 . 1 . . . . . 15 ILE HA . 27612 1
134 . 1 1 16 16 ILE HB H 1 2.185 0.020 . 1 . . . . . 15 ILE HB . 27612 1
135 . 1 1 16 16 ILE HG12 H 1 1.181 0.020 . 1 . . . . . 15 ILE HG12 . 27612 1
136 . 1 1 16 16 ILE HG13 H 1 1.181 0.020 . 1 . . . . . 15 ILE HG13 . 27612 1
137 . 1 1 16 16 ILE HG21 H 1 0.997 0.020 . 1 . . . . . 15 ILE HG2 . 27612 1
138 . 1 1 16 16 ILE HG22 H 1 0.997 0.020 . 1 . . . . . 15 ILE HG2 . 27612 1
139 . 1 1 16 16 ILE HG23 H 1 0.997 0.020 . 1 . . . . . 15 ILE HG2 . 27612 1
140 . 1 1 16 16 ILE HD11 H 1 0.858 0.020 . 1 . . . . . 15 ILE HD1 . 27612 1
141 . 1 1 16 16 ILE HD12 H 1 0.858 0.020 . 1 . . . . . 15 ILE HD1 . 27612 1
142 . 1 1 16 16 ILE HD13 H 1 0.858 0.020 . 1 . . . . . 15 ILE HD1 . 27612 1
143 . 1 1 16 16 ILE CA C 13 60.184 0.3 . 1 . . . . . 15 ILE CA . 27612 1
144 . 1 1 16 16 ILE CB C 13 38.638 0.3 . 1 . . . . . 15 ILE CB . 27612 1
145 . 1 1 16 16 ILE CG1 C 13 25.924 0.3 . 1 . . . . . 15 ILE CG1 . 27612 1
146 . 1 1 16 16 ILE CG2 C 13 18.447 0.3 . 1 . . . . . 15 ILE CG2 . 27612 1
147 . 1 1 16 16 ILE CD1 C 13 14.086 0.3 . 1 . . . . . 15 ILE CD1 . 27612 1
148 . 1 1 16 16 ILE N N 15 113.811 0.3 . 1 . . . . . 15 ILE N . 27612 1
149 . 1 1 17 17 GLU H H 1 8.338 0.020 . 1 . . . . . 16 GLU H . 27612 1
150 . 1 1 17 17 GLU HA H 1 4.021 0.020 . 1 . . . . . 16 GLU HA . 27612 1
151 . 1 1 17 17 GLU HB2 H 1 2.112 0.020 . 1 . . . . . 16 GLU HB2 . 27612 1
152 . 1 1 17 17 GLU HB3 H 1 2.112 0.020 . 1 . . . . . 16 GLU HB3 . 27612 1
153 . 1 1 17 17 GLU HG2 H 1 2.563 0.020 . 2 . . . . . 16 GLU HG2 . 27612 1
154 . 1 1 17 17 GLU HG3 H 1 2.281 0.020 . 2 . . . . . 16 GLU HG3 . 27612 1
155 . 1 1 17 17 GLU CA C 13 59.020 0.3 . 1 . . . . . 16 GLU CA . 27612 1
156 . 1 1 17 17 GLU CB C 13 30.444 0.3 . 1 . . . . . 16 GLU CB . 27612 1
157 . 1 1 17 17 GLU CG C 13 39.089 0.3 . 1 . . . . . 16 GLU CG . 27612 1
158 . 1 1 17 17 GLU N N 15 124.624 0.3 . 1 . . . . . 16 GLU N . 27612 1
159 . 1 1 18 18 ASP H H 1 7.880 0.020 . 1 . . . . . 17 ASP H . 27612 1
160 . 1 1 18 18 ASP HA H 1 4.404 0.020 . 1 . . . . . 17 ASP HA . 27612 1
161 . 1 1 18 18 ASP HB2 H 1 2.962 0.020 . 1 . . . . . 17 ASP HB2 . 27612 1
162 . 1 1 18 18 ASP HB3 H 1 2.962 0.020 . 1 . . . . . 17 ASP HB3 . 27612 1
163 . 1 1 18 18 ASP CA C 13 57.051 0.3 . 1 . . . . . 17 ASP CA . 27612 1
164 . 1 1 18 18 ASP CB C 13 42.190 0.3 . 1 . . . . . 17 ASP CB . 27612 1
165 . 1 1 18 18 ASP N N 15 119.618 0.3 . 1 . . . . . 17 ASP N . 27612 1
166 . 1 1 19 19 ALA H H 1 7.612 0.020 . 1 . . . . . 18 ALA H . 27612 1
167 . 1 1 19 19 ALA HA H 1 5.675 0.020 . 1 . . . . . 18 ALA HA . 27612 1
168 . 1 1 19 19 ALA HB1 H 1 1.294 0.020 . 1 . . . . . 18 ALA HB . 27612 1
169 . 1 1 19 19 ALA HB2 H 1 1.294 0.020 . 1 . . . . . 18 ALA HB . 27612 1
170 . 1 1 19 19 ALA HB3 H 1 1.294 0.020 . 1 . . . . . 18 ALA HB . 27612 1
171 . 1 1 19 19 ALA CA C 13 49.028 0.3 . 1 . . . . . 18 ALA CA . 27612 1
172 . 1 1 19 19 ALA CB C 13 24.143 0.3 . 1 . . . . . 18 ALA CB . 27612 1
173 . 1 1 19 19 ALA N N 15 117.982 0.3 . 1 . . . . . 18 ALA N . 27612 1
174 . 1 1 20 20 VAL H H 1 8.609 0.020 . 1 . . . . . 19 VAL H . 27612 1
175 . 1 1 20 20 VAL HA H 1 4.416 0.020 . 1 . . . . . 19 VAL HA . 27612 1
176 . 1 1 20 20 VAL HB H 1 1.247 0.020 . 1 . . . . . 19 VAL HB . 27612 1
177 . 1 1 20 20 VAL HG11 H 1 0.496 0.020 . 1 . . . . . 19 VAL HG1 . 27612 1
178 . 1 1 20 20 VAL HG12 H 1 0.496 0.020 . 1 . . . . . 19 VAL HG1 . 27612 1
179 . 1 1 20 20 VAL HG13 H 1 0.496 0.020 . 1 . . . . . 19 VAL HG1 . 27612 1
180 . 1 1 20 20 VAL HG21 H 1 0.444 0.020 . 1 . . . . . 19 VAL HG2 . 27612 1
181 . 1 1 20 20 VAL HG22 H 1 0.444 0.020 . 1 . . . . . 19 VAL HG2 . 27612 1
182 . 1 1 20 20 VAL HG23 H 1 0.444 0.020 . 1 . . . . . 19 VAL HG2 . 27612 1
183 . 1 1 20 20 VAL CA C 13 60.916 0.3 . 1 . . . . . 19 VAL CA . 27612 1
184 . 1 1 20 20 VAL CB C 13 35.042 0.3 . 1 . . . . . 19 VAL CB . 27612 1
185 . 1 1 20 20 VAL CG1 C 13 20.266 0.3 . 1 . . . . . 19 VAL CG1 . 27612 1
186 . 1 1 20 20 VAL N N 15 122.627 0.3 . 1 . . . . . 19 VAL N . 27612 1
187 . 1 1 21 21 VAL H H 1 8.608 0.020 . 1 . . . . . 20 VAL H . 27612 1
188 . 1 1 21 21 VAL HA H 1 4.636 0.020 . 1 . . . . . 20 VAL HA . 27612 1
189 . 1 1 21 21 VAL HB H 1 2.240 0.020 . 1 . . . . . 20 VAL HB . 27612 1
190 . 1 1 21 21 VAL HG11 H 1 0.869 0.020 . 1 . . . . . 20 VAL HG1 . 27612 1
191 . 1 1 21 21 VAL HG12 H 1 0.869 0.020 . 1 . . . . . 20 VAL HG1 . 27612 1
192 . 1 1 21 21 VAL HG13 H 1 0.869 0.020 . 1 . . . . . 20 VAL HG1 . 27612 1
193 . 1 1 21 21 VAL HG21 H 1 0.881 0.020 . 1 . . . . . 20 VAL HG2 . 27612 1
194 . 1 1 21 21 VAL HG22 H 1 0.881 0.020 . 1 . . . . . 20 VAL HG2 . 27612 1
195 . 1 1 21 21 VAL HG23 H 1 0.881 0.020 . 1 . . . . . 20 VAL HG2 . 27612 1
196 . 1 1 21 21 VAL CA C 13 60.136 0.3 . 1 . . . . . 20 VAL CA . 27612 1
197 . 1 1 21 21 VAL CB C 13 32.658 0.3 . 1 . . . . . 20 VAL CB . 27612 1
198 . 1 1 21 21 VAL CG1 C 13 22.960 0.3 . 1 . . . . . 20 VAL CG1 . 27612 1
199 . 1 1 21 21 VAL CG2 C 13 21.166 0.3 . 1 . . . . . 20 VAL CG2 . 27612 1
200 . 1 1 21 21 VAL N N 15 128.205 0.3 . 1 . . . . . 20 VAL N . 27612 1
201 . 1 1 22 22 ASN H H 1 8.508 0.020 . 1 . . . . . 21 ASN H . 27612 1
202 . 1 1 22 22 ASN HA H 1 4.599 0.020 . 1 . . . . . 21 ASN HA . 27612 1
203 . 1 1 22 22 ASN HB2 H 1 2.440 0.020 . 2 . . . . . 21 ASN HB2 . 27612 1
204 . 1 1 22 22 ASN HB3 H 1 1.901 0.020 . 2 . . . . . 21 ASN HB3 . 27612 1
205 . 1 1 22 22 ASN CA C 13 50.972 0.3 . 1 . . . . . 21 ASN CA . 27612 1
206 . 1 1 22 22 ASN CB C 13 41.116 0.3 . 1 . . . . . 21 ASN CB . 27612 1
207 . 1 1 22 22 ASN N N 15 122.407 0.3 . 1 . . . . . 21 ASN N . 27612 1
208 . 1 1 23 23 ALA H H 1 5.714 0.020 . 1 . . . . . 22 ALA H . 27612 1
209 . 1 1 23 23 ALA HA H 1 4.574 0.020 . 1 . . . . . 22 ALA HA . 27612 1
210 . 1 1 23 23 ALA HB1 H 1 1.414 0.020 . 1 . . . . . 22 ALA HB . 27612 1
211 . 1 1 23 23 ALA HB2 H 1 1.414 0.020 . 1 . . . . . 22 ALA HB . 27612 1
212 . 1 1 23 23 ALA HB3 H 1 1.414 0.020 . 1 . . . . . 22 ALA HB . 27612 1
213 . 1 1 23 23 ALA CA C 13 51.882 0.3 . 1 . . . . . 22 ALA CA . 27612 1
214 . 1 1 23 23 ALA CB C 13 17.317 0.3 . 1 . . . . . 22 ALA CB . 27612 1
215 . 1 1 23 23 ALA N N 15 131.142 0.3 . 1 . . . . . 22 ALA N . 27612 1
216 . 1 1 24 24 ALA H H 1 8.577 0.020 . 1 . . . . . 23 ALA H . 27612 1
217 . 1 1 24 24 ALA HA H 1 4.568 0.020 . 1 . . . . . 23 ALA HA . 27612 1
218 . 1 1 24 24 ALA HB1 H 1 1.418 0.020 . 1 . . . . . 23 ALA HB . 27612 1
219 . 1 1 24 24 ALA HB2 H 1 1.418 0.020 . 1 . . . . . 23 ALA HB . 27612 1
220 . 1 1 24 24 ALA HB3 H 1 1.418 0.020 . 1 . . . . . 23 ALA HB . 27612 1
221 . 1 1 24 24 ALA CA C 13 51.555 0.3 . 1 . . . . . 23 ALA CA . 27612 1
222 . 1 1 24 24 ALA CB C 13 23.430 0.3 . 1 . . . . . 23 ALA CB . 27612 1
223 . 1 1 24 24 ALA N N 15 130.820 0.3 . 1 . . . . . 23 ALA N . 27612 1
224 . 1 1 25 25 ASN H H 1 7.057 0.020 . 1 . . . . . 24 ASN H . 27612 1
225 . 1 1 25 25 ASN HA H 1 5.644 0.020 . 1 . . . . . 24 ASN HA . 27612 1
226 . 1 1 25 25 ASN HB2 H 1 3.353 0.020 . 1 . . . . . 24 ASN HB2 . 27612 1
227 . 1 1 25 25 ASN HB3 H 1 3.353 0.020 . 1 . . . . . 24 ASN HB3 . 27612 1
228 . 1 1 25 25 ASN CA C 13 50.886 0.3 . 1 . . . . . 24 ASN CA . 27612 1
229 . 1 1 25 25 ASN CB C 13 43.317 0.3 . 1 . . . . . 24 ASN CB . 27612 1
230 . 1 1 25 25 ASN N N 15 108.200 0.3 . 1 . . . . . 24 ASN N . 27612 1
231 . 1 1 26 26 HIS HA H 1 5.203 0.020 . 1 . . . . . 25 HIS HA . 27612 1
232 . 1 1 26 26 HIS HB2 H 1 3.503 0.020 . 1 . . . . . 25 HIS HB2 . 27612 1
233 . 1 1 26 26 HIS HB3 H 1 3.503 0.020 . 1 . . . . . 25 HIS HB3 . 27612 1
234 . 1 1 26 26 HIS CA C 13 58.129 0.3 . 1 . . . . . 25 HIS CA . 27612 1
235 . 1 1 26 26 HIS CB C 13 30.475 0.3 . 1 . . . . . 25 HIS CB . 27612 1
236 . 1 1 27 27 ARG H H 1 7.025 0.020 . 1 . . . . . 26 ARG H . 27612 1
237 . 1 1 27 27 ARG HA H 1 4.152 0.020 . 1 . . . . . 26 ARG HA . 27612 1
238 . 1 1 27 27 ARG HB2 H 1 1.777 0.020 . 1 . . . . . 26 ARG HB2 . 27612 1
239 . 1 1 27 27 ARG HB3 H 1 1.777 0.020 . 1 . . . . . 26 ARG HB3 . 27612 1
240 . 1 1 27 27 ARG HG2 H 1 0.997 0.020 . 2 . . . . . 26 ARG HG2 . 27612 1
241 . 1 1 27 27 ARG HG3 H 1 0.716 0.020 . 2 . . . . . 26 ARG HG3 . 27612 1
242 . 1 1 27 27 ARG HD2 H 1 3.025 0.020 . 1 . . . . . 26 ARG HD2 . 27612 1
243 . 1 1 27 27 ARG HD3 H 1 3.025 0.020 . 1 . . . . . 26 ARG HD3 . 27612 1
244 . 1 1 27 27 ARG CA C 13 55.418 0.3 . 1 . . . . . 26 ARG CA . 27612 1
245 . 1 1 27 27 ARG CB C 13 29.953 0.3 . 1 . . . . . 26 ARG CB . 27612 1
246 . 1 1 27 27 ARG CG C 13 26.760 0.3 . 1 . . . . . 26 ARG CG . 27612 1
247 . 1 1 27 27 ARG CD C 13 42.666 0.3 . 1 . . . . . 26 ARG CD . 27612 1
248 . 1 1 27 27 ARG N N 15 117.714 0.3 . 1 . . . . . 26 ARG N . 27612 1
249 . 1 1 28 28 GLY H H 1 7.585 0.020 . 1 . . . . . 27 GLY H . 27612 1
250 . 1 1 28 28 GLY HA2 H 1 3.929 0.020 . 2 . . . . . 27 GLY HA2 . 27612 1
251 . 1 1 28 28 GLY HA3 H 1 3.555 0.020 . 2 . . . . . 27 GLY HA3 . 27612 1
252 . 1 1 28 28 GLY CA C 13 46.060 0.3 . 1 . . . . . 27 GLY CA . 27612 1
253 . 1 1 28 28 GLY N N 15 110.060 0.3 . 1 . . . . . 27 GLY N . 27612 1
254 . 1 1 29 29 GLN H H 1 8.179 0.020 . 1 . . . . . 28 GLN H . 27612 1
255 . 1 1 29 29 GLN HA H 1 4.383 0.020 . 1 . . . . . 28 GLN HA . 27612 1
256 . 1 1 29 29 GLN HB2 H 1 1.880 0.020 . 2 . . . . . 28 GLN HB2 . 27612 1
257 . 1 1 29 29 GLN HB3 H 1 1.747 0.020 . 2 . . . . . 28 GLN HB3 . 27612 1
258 . 1 1 29 29 GLN HG2 H 1 2.164 0.020 . 2 . . . . . 28 GLN HG2 . 27612 1
259 . 1 1 29 29 GLN HG3 H 1 2.062 0.020 . 2 . . . . . 28 GLN HG3 . 27612 1
260 . 1 1 29 29 GLN CA C 13 54.256 0.3 . 1 . . . . . 28 GLN CA . 27612 1
261 . 1 1 29 29 GLN CB C 13 30.760 0.3 . 1 . . . . . 28 GLN CB . 27612 1
262 . 1 1 29 29 GLN CG C 13 33.822 0.3 . 1 . . . . . 28 GLN CG . 27612 1
263 . 1 1 29 29 GLN N N 15 117.745 0.3 . 1 . . . . . 28 GLN N . 27612 1
264 . 1 1 30 30 VAL H H 1 8.767 0.020 . 1 . . . . . 29 VAL H . 27612 1
265 . 1 1 30 30 VAL HA H 1 3.327 0.020 . 1 . . . . . 29 VAL HA . 27612 1
266 . 1 1 30 30 VAL HB H 1 1.896 0.020 . 1 . . . . . 29 VAL HB . 27612 1
267 . 1 1 30 30 VAL HG11 H 1 0.702 0.020 . 1 . . . . . 29 VAL HG1 . 27612 1
268 . 1 1 30 30 VAL HG12 H 1 0.702 0.020 . 1 . . . . . 29 VAL HG1 . 27612 1
269 . 1 1 30 30 VAL HG13 H 1 0.702 0.020 . 1 . . . . . 29 VAL HG1 . 27612 1
270 . 1 1 30 30 VAL HG21 H 1 0.998 0.020 . 1 . . . . . 29 VAL HG2 . 27612 1
271 . 1 1 30 30 VAL HG22 H 1 0.998 0.020 . 1 . . . . . 29 VAL HG2 . 27612 1
272 . 1 1 30 30 VAL HG23 H 1 0.998 0.020 . 1 . . . . . 29 VAL HG2 . 27612 1
273 . 1 1 30 30 VAL CA C 13 64.192 0.3 . 1 . . . . . 29 VAL CA . 27612 1
274 . 1 1 30 30 VAL CB C 13 28.663 0.3 . 1 . . . . . 29 VAL CB . 27612 1
275 . 1 1 30 30 VAL CG1 C 13 16.934 0.3 . 1 . . . . . 29 VAL CG1 . 27612 1
276 . 1 1 30 30 VAL CG2 C 13 13.949 0.3 . 1 . . . . . 29 VAL CG2 . 27612 1
277 . 1 1 30 30 VAL N N 15 125.587 0.3 . 1 . . . . . 29 VAL N . 27612 1
278 . 1 1 31 31 GLY H H 1 7.637 0.020 . 1 . . . . . 30 GLY H . 27612 1
279 . 1 1 31 31 GLY HA2 H 1 3.808 0.020 . 2 . . . . . 30 GLY HA2 . 27612 1
280 . 1 1 31 31 GLY HA3 H 1 3.754 0.020 . 2 . . . . . 30 GLY HA3 . 27612 1
281 . 1 1 31 31 GLY CA C 13 44.205 0.3 . 1 . . . . . 30 GLY CA . 27612 1
282 . 1 1 31 31 GLY N N 15 121.946 0.3 . 1 . . . . . 30 GLY N . 27612 1
283 . 1 1 32 32 ASP H H 1 8.285 0.020 . 1 . . . . . 31 ASP H . 27612 1
284 . 1 1 32 32 ASP HA H 1 4.965 0.020 . 1 . . . . . 31 ASP HA . 27612 1
285 . 1 1 32 32 ASP HB2 H 1 2.425 0.020 . 1 . . . . . 31 ASP HB2 . 27612 1
286 . 1 1 32 32 ASP HB3 H 1 2.425 0.020 . 1 . . . . . 31 ASP HB3 . 27612 1
287 . 1 1 32 32 ASP CA C 13 54.520 0.3 . 1 . . . . . 31 ASP CA . 27612 1
288 . 1 1 32 32 ASP CB C 13 41.685 0.3 . 1 . . . . . 31 ASP CB . 27612 1
289 . 1 1 32 32 ASP N N 15 121.424 0.3 . 1 . . . . . 31 ASP N . 27612 1
290 . 1 1 33 33 GLY H H 1 7.481 0.020 . 1 . . . . . 32 GLY H . 27612 1
291 . 1 1 33 33 GLY HA2 H 1 4.573 0.020 . 1 . . . . . 32 GLY HA2 . 27612 1
292 . 1 1 33 33 GLY HA3 H 1 4.573 0.020 . 1 . . . . . 32 GLY HA3 . 27612 1
293 . 1 1 33 33 GLY CA C 13 44.043 0.3 . 1 . . . . . 32 GLY CA . 27612 1
294 . 1 1 33 33 GLY N N 15 109.816 0.3 . 1 . . . . . 32 GLY N . 27612 1
295 . 1 1 34 34 VAL H H 1 10.811 0.020 . 1 . . . . . 33 VAL H . 27612 1
296 . 1 1 34 34 VAL HA H 1 3.521 0.020 . 1 . . . . . 33 VAL HA . 27612 1
297 . 1 1 34 34 VAL HB H 1 1.604 0.020 . 1 . . . . . 33 VAL HB . 27612 1
298 . 1 1 34 34 VAL HG11 H 1 0.197 0.020 . 1 . . . . . 33 VAL HG1 . 27612 1
299 . 1 1 34 34 VAL HG12 H 1 0.197 0.020 . 1 . . . . . 33 VAL HG1 . 27612 1
300 . 1 1 34 34 VAL HG13 H 1 0.197 0.020 . 1 . . . . . 33 VAL HG1 . 27612 1
301 . 1 1 34 34 VAL CA C 13 65.686 0.3 . 1 . . . . . 33 VAL CA . 27612 1
302 . 1 1 34 34 VAL CB C 13 32.093 0.3 . 1 . . . . . 33 VAL CB . 27612 1
303 . 1 1 34 34 VAL CG1 C 13 22.333 0.3 . 1 . . . . . 33 VAL CG1 . 27612 1
304 . 1 1 34 34 VAL CG2 C 13 21.583 0.3 . 1 . . . . . 33 VAL CG2 . 27612 1
305 . 1 1 34 34 VAL N N 15 132.746 0.3 . 1 . . . . . 33 VAL N . 27612 1
306 . 1 1 35 35 CYS H H 1 8.738 0.020 . 1 . . . . . 34 CYS H . 27612 1
307 . 1 1 35 35 CYS HA H 1 4.420 0.020 . 1 . . . . . 34 CYS HA . 27612 1
308 . 1 1 35 35 CYS HB2 H 1 2.221 0.020 . 1 . . . . . 34 CYS HB2 . 27612 1
309 . 1 1 35 35 CYS CA C 13 56.633 0.3 . 1 . . . . . 34 CYS CA . 27612 1
310 . 1 1 35 35 CYS CB C 13 37.171 0.3 . 1 . . . . . 34 CYS CB . 27612 1
311 . 1 1 35 35 CYS N N 15 119.062 0.3 . 1 . . . . . 34 CYS N . 27612 1
312 . 1 1 36 36 ARG H H 1 7.814 0.020 . 1 . . . . . 35 ARG H . 27612 1
313 . 1 1 36 36 ARG HA H 1 3.717 0.020 . 1 . . . . . 35 ARG HA . 27612 1
314 . 1 1 36 36 ARG HB2 H 1 2.377 0.020 . 2 . . . . . 35 ARG HB2 . 27612 1
315 . 1 1 36 36 ARG HB3 H 1 1.950 0.020 . 2 . . . . . 35 ARG HB3 . 27612 1
316 . 1 1 36 36 ARG HG2 H 1 1.664 0.020 . 1 . . . . . 35 ARG HG2 . 27612 1
317 . 1 1 36 36 ARG HG3 H 1 1.664 0.020 . 1 . . . . . 35 ARG HG3 . 27612 1
318 . 1 1 36 36 ARG HD2 H 1 3.038 0.020 . 1 . . . . . 35 ARG HD2 . 27612 1
319 . 1 1 36 36 ARG HD3 H 1 3.038 0.020 . 1 . . . . . 35 ARG HD3 . 27612 1
320 . 1 1 36 36 ARG CA C 13 59.398 0.3 . 1 . . . . . 35 ARG CA . 27612 1
321 . 1 1 36 36 ARG CB C 13 29.274 0.3 . 1 . . . . . 35 ARG CB . 27612 1
322 . 1 1 36 36 ARG CG C 13 26.319 0.3 . 1 . . . . . 35 ARG CG . 27612 1
323 . 1 1 36 36 ARG CD C 13 43.025 0.3 . 1 . . . . . 35 ARG CD . 27612 1
324 . 1 1 36 36 ARG N N 15 124.166 0.3 . 1 . . . . . 35 ARG N . 27612 1
325 . 1 1 37 37 ALA H H 1 7.217 0.020 . 1 . . . . . 36 ALA H . 27612 1
326 . 1 1 37 37 ALA HA H 1 4.197 0.020 . 1 . . . . . 36 ALA HA . 27612 1
327 . 1 1 37 37 ALA HB1 H 1 1.771 0.020 . 1 . . . . . 36 ALA HB . 27612 1
328 . 1 1 37 37 ALA HB2 H 1 1.771 0.020 . 1 . . . . . 36 ALA HB . 27612 1
329 . 1 1 37 37 ALA HB3 H 1 1.771 0.020 . 1 . . . . . 36 ALA HB . 27612 1
330 . 1 1 37 37 ALA CA C 13 54.520 0.3 . 1 . . . . . 36 ALA CA . 27612 1
331 . 1 1 37 37 ALA CB C 13 19.959 0.3 . 1 . . . . . 36 ALA CB . 27612 1
332 . 1 1 37 37 ALA N N 15 122.399 0.3 . 1 . . . . . 36 ALA N . 27612 1
333 . 1 1 38 38 VAL HA H 1 3.969 0.020 . 1 . . . . . 37 VAL HA . 27612 1
334 . 1 1 38 38 VAL HB H 1 2.242 0.020 . 1 . . . . . 37 VAL HB . 27612 1
335 . 1 1 38 38 VAL HG11 H 1 0.908 0.020 . 1 . . . . . 37 VAL HG1 . 27612 1
336 . 1 1 38 38 VAL HG12 H 1 0.908 0.020 . 1 . . . . . 37 VAL HG1 . 27612 1
337 . 1 1 38 38 VAL HG13 H 1 0.908 0.020 . 1 . . . . . 37 VAL HG1 . 27612 1
338 . 1 1 38 38 VAL HG21 H 1 1.061 0.020 . 1 . . . . . 37 VAL HG2 . 27612 1
339 . 1 1 38 38 VAL HG22 H 1 1.061 0.020 . 1 . . . . . 37 VAL HG2 . 27612 1
340 . 1 1 38 38 VAL HG23 H 1 1.061 0.020 . 1 . . . . . 37 VAL HG2 . 27612 1
341 . 1 1 38 38 VAL CA C 13 66.122 0.3 . 1 . . . . . 37 VAL CA . 27612 1
342 . 1 1 38 38 VAL CB C 13 31.732 0.3 . 1 . . . . . 37 VAL CB . 27612 1
343 . 1 1 38 38 VAL CG1 C 13 23.212 0.3 . 1 . . . . . 37 VAL CG1 . 27612 1
344 . 1 1 38 38 VAL CG2 C 13 21.636 0.3 . 1 . . . . . 37 VAL CG2 . 27612 1
345 . 1 1 39 39 ALA H H 1 8.668 0.020 . 1 . . . . . 38 ALA H . 27612 1
346 . 1 1 39 39 ALA HA H 1 4.023 0.020 . 1 . . . . . 38 ALA HA . 27612 1
347 . 1 1 39 39 ALA HB1 H 1 1.058 0.020 . 1 . . . . . 38 ALA HB . 27612 1
348 . 1 1 39 39 ALA HB2 H 1 1.058 0.020 . 1 . . . . . 38 ALA HB . 27612 1
349 . 1 1 39 39 ALA HB3 H 1 1.058 0.020 . 1 . . . . . 38 ALA HB . 27612 1
350 . 1 1 39 39 ALA CA C 13 54.707 0.3 . 1 . . . . . 38 ALA CA . 27612 1
351 . 1 1 39 39 ALA CB C 13 18.598 0.3 . 1 . . . . . 38 ALA CB . 27612 1
352 . 1 1 39 39 ALA N N 15 121.400 0.3 . 1 . . . . . 38 ALA N . 27612 1
353 . 1 1 40 40 ARG H H 1 7.323 0.020 . 1 . . . . . 39 ARG H . 27612 1
354 . 1 1 40 40 ARG HA H 1 3.982 0.020 . 1 . . . . . 39 ARG HA . 27612 1
355 . 1 1 40 40 ARG HB2 H 1 1.904 0.020 . 1 . . . . . 39 ARG HB2 . 27612 1
356 . 1 1 40 40 ARG HB3 H 1 1.904 0.020 . 1 . . . . . 39 ARG HB3 . 27612 1
357 . 1 1 40 40 ARG HG2 H 1 1.701 0.020 . 2 . . . . . 39 ARG HG2 . 27612 1
358 . 1 1 40 40 ARG HG3 H 1 1.540 0.020 . 2 . . . . . 39 ARG HG3 . 27612 1
359 . 1 1 40 40 ARG HD2 H 1 3.178 0.020 . 1 . . . . . 39 ARG HD2 . 27612 1
360 . 1 1 40 40 ARG HD3 H 1 3.178 0.020 . 1 . . . . . 39 ARG HD3 . 27612 1
361 . 1 1 40 40 ARG CA C 13 58.393 0.3 . 1 . . . . . 39 ARG CA . 27612 1
362 . 1 1 40 40 ARG CB C 13 29.920 0.3 . 1 . . . . . 39 ARG CB . 27612 1
363 . 1 1 40 40 ARG CG C 13 27.202 0.3 . 1 . . . . . 39 ARG CG . 27612 1
364 . 1 1 40 40 ARG CD C 13 43.459 0.3 . 1 . . . . . 39 ARG CD . 27612 1
365 . 1 1 40 40 ARG N N 15 116.459 0.3 . 1 . . . . . 39 ARG N . 27612 1
366 . 1 1 41 41 LYS H H 1 7.037 0.020 . 1 . . . . . 40 LYS H . 27612 1
367 . 1 1 41 41 LYS HA H 1 3.961 0.020 . 1 . . . . . 40 LYS HA . 27612 1
368 . 1 1 41 41 LYS HB2 H 1 1.105 0.020 . 2 . . . . . 40 LYS HB2 . 27612 1
369 . 1 1 41 41 LYS HB3 H 1 0.921 0.020 . 2 . . . . . 40 LYS HB3 . 27612 1
370 . 1 1 41 41 LYS HG2 H 1 -0.041 0.020 . 2 . . . . . 40 LYS HG2 . 27612 1
371 . 1 1 41 41 LYS HG3 H 1 -0.107 0.020 . 2 . . . . . 40 LYS HG3 . 27612 1
372 . 1 1 41 41 LYS HD2 H 1 0.921 0.020 . 1 . . . . . 40 LYS HD2 . 27612 1
373 . 1 1 41 41 LYS HD3 H 1 0.921 0.020 . 1 . . . . . 40 LYS HD3 . 27612 1
374 . 1 1 41 41 LYS HE2 H 1 2.471 0.020 . 2 . . . . . 40 LYS HE2 . 27612 1
375 . 1 1 41 41 LYS HE3 H 1 2.596 0.020 . 2 . . . . . 40 LYS HE3 . 27612 1
376 . 1 1 41 41 LYS CA C 13 56.768 0.3 . 1 . . . . . 40 LYS CA . 27612 1
377 . 1 1 41 41 LYS CB C 13 33.020 0.3 . 1 . . . . . 40 LYS CB . 27612 1
378 . 1 1 41 41 LYS CG C 13 22.826 0.3 . 1 . . . . . 40 LYS CG . 27612 1
379 . 1 1 41 41 LYS CD C 13 27.828 0.3 . 1 . . . . . 40 LYS CD . 27612 1
380 . 1 1 41 41 LYS CE C 13 41.949 0.3 . 1 . . . . . 40 LYS CE . 27612 1
381 . 1 1 41 41 LYS N N 15 119.444 0.3 . 1 . . . . . 40 LYS N . 27612 1
382 . 1 1 42 42 TRP H H 1 8.773 0.020 . 1 . . . . . 41 TRP H . 27612 1
383 . 1 1 42 42 TRP HA H 1 5.145 0.020 . 1 . . . . . 41 TRP HA . 27612 1
384 . 1 1 42 42 TRP HB2 H 1 3.208 0.020 . 1 . . . . . 41 TRP HB2 . 27612 1
385 . 1 1 42 42 TRP HB3 H 1 3.208 0.020 . 1 . . . . . 41 TRP HB3 . 27612 1
386 . 1 1 42 42 TRP CA C 13 56.462 0.3 . 1 . . . . . 41 TRP CA . 27612 1
387 . 1 1 42 42 TRP CB C 13 42.306 0.3 . 1 . . . . . 41 TRP CB . 27612 1
388 . 1 1 42 42 TRP N N 15 118.546 0.3 . 1 . . . . . 41 TRP N . 27612 1
389 . 1 1 43 43 PRO HA H 1 4.599 0.020 . 1 . . . . . 42 PRO HA . 27612 1
390 . 1 1 43 43 PRO HB2 H 1 2.007 0.020 . 2 . . . . . 42 PRO HB2 . 27612 1
391 . 1 1 43 43 PRO HB3 H 1 2.526 0.020 . 2 . . . . . 42 PRO HB3 . 27612 1
392 . 1 1 43 43 PRO HG2 H 1 2.101 0.020 . 1 . . . . . 42 PRO HG2 . 27612 1
393 . 1 1 43 43 PRO HG3 H 1 2.101 0.020 . 1 . . . . . 42 PRO HG3 . 27612 1
394 . 1 1 43 43 PRO HD2 H 1 3.696 0.020 . 2 . . . . . 42 PRO HD2 . 27612 1
395 . 1 1 43 43 PRO HD3 H 1 3.238 0.020 . 2 . . . . . 42 PRO HD3 . 27612 1
396 . 1 1 43 43 PRO CA C 13 65.563 0.3 . 1 . . . . . 42 PRO CA . 27612 1
397 . 1 1 43 43 PRO CB C 13 31.179 0.3 . 1 . . . . . 42 PRO CB . 27612 1
398 . 1 1 43 43 PRO CG C 13 27.410 0.3 . 1 . . . . . 42 PRO CG . 27612 1
399 . 1 1 43 43 PRO CD C 13 49.861 0.3 . 1 . . . . . 42 PRO CD . 27612 1
400 . 1 1 44 44 GLN H H 1 9.261 0.020 . 1 . . . . . 43 GLN H . 27612 1
401 . 1 1 44 44 GLN HA H 1 4.365 0.020 . 1 . . . . . 43 GLN HA . 27612 1
402 . 1 1 44 44 GLN HB2 H 1 2.270 0.020 . 2 . . . . . 43 GLN HB2 . 27612 1
403 . 1 1 44 44 GLN HB3 H 1 2.164 0.020 . 2 . . . . . 43 GLN HB3 . 27612 1
404 . 1 1 44 44 GLN HG2 H 1 2.592 0.020 . 2 . . . . . 43 GLN HG2 . 27612 1
405 . 1 1 44 44 GLN HG3 H 1 2.452 0.020 . 2 . . . . . 43 GLN HG3 . 27612 1
406 . 1 1 44 44 GLN CA C 13 57.209 0.3 . 1 . . . . . 43 GLN CA . 27612 1
407 . 1 1 44 44 GLN CB C 13 27.283 0.3 . 1 . . . . . 43 GLN CB . 27612 1
408 . 1 1 44 44 GLN CG C 13 33.728 0.3 . 1 . . . . . 43 GLN CG . 27612 1
409 . 1 1 44 44 GLN N N 15 117.517 0.3 . 1 . . . . . 43 GLN N . 27612 1
410 . 1 1 45 45 ALA H H 1 8.469 0.020 . 1 . . . . . 44 ALA H . 27612 1
411 . 1 1 45 45 ALA HA H 1 3.960 0.020 . 1 . . . . . 44 ALA HA . 27612 1
412 . 1 1 45 45 ALA HB1 H 1 1.340 0.020 . 1 . . . . . 44 ALA HB . 27612 1
413 . 1 1 45 45 ALA HB2 H 1 1.340 0.020 . 1 . . . . . 44 ALA HB . 27612 1
414 . 1 1 45 45 ALA HB3 H 1 1.340 0.020 . 1 . . . . . 44 ALA HB . 27612 1
415 . 1 1 45 45 ALA CA C 13 53.609 0.3 . 1 . . . . . 44 ALA CA . 27612 1
416 . 1 1 45 45 ALA CB C 13 18.691 0.3 . 1 . . . . . 44 ALA CB . 27612 1
417 . 1 1 45 45 ALA N N 15 122.857 0.3 . 1 . . . . . 44 ALA N . 27612 1
418 . 1 1 46 46 PHE HA H 1 4.003 0.020 . 1 . . . . . 45 PHE HA . 27612 1
419 . 1 1 46 46 PHE HB2 H 1 3.313 0.020 . 2 . . . . . 45 PHE HB2 . 27612 1
420 . 1 1 46 46 PHE HB3 H 1 2.804 0.020 . 2 . . . . . 45 PHE HB3 . 27612 1
421 . 1 1 46 46 PHE CA C 13 58.559 0.3 . 1 . . . . . 45 PHE CA . 27612 1
422 . 1 1 46 46 PHE CB C 13 37.737 0.3 . 1 . . . . . 45 PHE CB . 27612 1
423 . 1 1 47 47 ARG H H 1 6.917 0.020 . 1 . . . . . 46 ARG H . 27612 1
424 . 1 1 47 47 ARG HA H 1 4.178 0.020 . 1 . . . . . 46 ARG HA . 27612 1
425 . 1 1 47 47 ARG HB2 H 1 1.777 0.020 . 1 . . . . . 46 ARG HB2 . 27612 1
426 . 1 1 47 47 ARG HB3 H 1 1.777 0.020 . 1 . . . . . 46 ARG HB3 . 27612 1
427 . 1 1 47 47 ARG HG2 H 1 1.629 0.020 . 2 . . . . . 46 ARG HG2 . 27612 1
428 . 1 1 47 47 ARG HG3 H 1 1.717 0.020 . 2 . . . . . 46 ARG HG3 . 27612 1
429 . 1 1 47 47 ARG HD2 H 1 2.888 0.020 . 2 . . . . . 46 ARG HD2 . 27612 1
430 . 1 1 47 47 ARG HD3 H 1 3.270 0.020 . 2 . . . . . 46 ARG HD3 . 27612 1
431 . 1 1 47 47 ARG CA C 13 57.359 0.3 . 1 . . . . . 46 ARG CA . 27612 1
432 . 1 1 47 47 ARG CB C 13 30.092 0.3 . 1 . . . . . 46 ARG CB . 27612 1
433 . 1 1 47 47 ARG CG C 13 27.027 0.3 . 1 . . . . . 46 ARG CG . 27612 1
434 . 1 1 47 47 ARG CD C 13 43.348 0.3 . 1 . . . . . 46 ARG CD . 27612 1
435 . 1 1 47 47 ARG N N 15 122.935 0.3 . 1 . . . . . 46 ARG N . 27612 1
436 . 1 1 48 48 ASN HA H 1 4.536 0.020 . 1 . . . . . 47 ASN HA . 27612 1
437 . 1 1 48 48 ASN HB2 H 1 2.874 0.020 . 2 . . . . . 47 ASN HB2 . 27612 1
438 . 1 1 48 48 ASN HB3 H 1 2.675 0.020 . 2 . . . . . 47 ASN HB3 . 27612 1
439 . 1 1 48 48 ASN CA C 13 53.633 0.3 . 1 . . . . . 47 ASN CA . 27612 1
440 . 1 1 48 48 ASN CB C 13 37.501 0.3 . 1 . . . . . 47 ASN CB . 27612 1
441 . 1 1 49 49 ALA H H 1 7.685 0.020 . 1 . . . . . 48 ALA H . 27612 1
442 . 1 1 49 49 ALA HA H 1 3.768 0.020 . 1 . . . . . 48 ALA HA . 27612 1
443 . 1 1 49 49 ALA HB1 H 1 0.514 0.020 . 1 . . . . . 48 ALA HB . 27612 1
444 . 1 1 49 49 ALA HB2 H 1 0.514 0.020 . 1 . . . . . 48 ALA HB . 27612 1
445 . 1 1 49 49 ALA HB3 H 1 0.514 0.020 . 1 . . . . . 48 ALA HB . 27612 1
446 . 1 1 49 49 ALA CA C 13 52.671 0.3 . 1 . . . . . 48 ALA CA . 27612 1
447 . 1 1 49 49 ALA CB C 13 18.700 0.3 . 1 . . . . . 48 ALA CB . 27612 1
448 . 1 1 49 49 ALA N N 15 121.262 0.3 . 1 . . . . . 48 ALA N . 27612 1
449 . 1 1 50 50 ALA H H 1 7.593 0.020 . 1 . . . . . 49 ALA H . 27612 1
450 . 1 1 50 50 ALA HA H 1 3.421 0.020 . 1 . . . . . 49 ALA HA . 27612 1
451 . 1 1 50 50 ALA HB1 H 1 1.184 0.020 . 1 . . . . . 49 ALA HB . 27612 1
452 . 1 1 50 50 ALA HB2 H 1 1.184 0.020 . 1 . . . . . 49 ALA HB . 27612 1
453 . 1 1 50 50 ALA HB3 H 1 1.184 0.020 . 1 . . . . . 49 ALA HB . 27612 1
454 . 1 1 50 50 ALA CA C 13 54.532 0.3 . 1 . . . . . 49 ALA CA . 27612 1
455 . 1 1 50 50 ALA CB C 13 18.581 0.3 . 1 . . . . . 49 ALA CB . 27612 1
456 . 1 1 50 50 ALA N N 15 121.736 0.3 . 1 . . . . . 49 ALA N . 27612 1
457 . 1 1 51 51 THR H H 1 7.177 0.020 . 1 . . . . . 50 THR H . 27612 1
458 . 1 1 51 51 THR HA H 1 4.771 0.020 . 1 . . . . . 50 THR HA . 27612 1
459 . 1 1 51 51 THR HB H 1 3.804 0.020 . 1 . . . . . 50 THR HB . 27612 1
460 . 1 1 51 51 THR HG21 H 1 0.875 0.020 . 1 . . . . . 50 THR HG2 . 27612 1
461 . 1 1 51 51 THR HG22 H 1 0.875 0.020 . 1 . . . . . 50 THR HG2 . 27612 1
462 . 1 1 51 51 THR HG23 H 1 0.875 0.020 . 1 . . . . . 50 THR HG2 . 27612 1
463 . 1 1 51 51 THR CA C 13 59.711 0.3 . 1 . . . . . 50 THR CA . 27612 1
464 . 1 1 51 51 THR CB C 13 70.796 0.3 . 1 . . . . . 50 THR CB . 27612 1
465 . 1 1 51 51 THR CG2 C 13 18.753 0.3 . 1 . . . . . 50 THR CG2 . 27612 1
466 . 1 1 51 51 THR N N 15 119.475 0.3 . 1 . . . . . 50 THR N . 27612 1
467 . 1 1 52 52 PRO HA H 1 4.434 0.020 . 1 . . . . . 51 PRO HA . 27612 1
468 . 1 1 52 52 PRO HB2 H 1 2.306 0.020 . 2 . . . . . 51 PRO HB2 . 27612 1
469 . 1 1 52 52 PRO HB3 H 1 1.709 0.020 . 2 . . . . . 51 PRO HB3 . 27612 1
470 . 1 1 52 52 PRO HG2 H 1 1.977 0.020 . 2 . . . . . 51 PRO HG2 . 27612 1
471 . 1 1 52 52 PRO HG3 H 1 1.786 0.020 . 2 . . . . . 51 PRO HG3 . 27612 1
472 . 1 1 52 52 PRO HD2 H 1 3.817 0.020 . 2 . . . . . 51 PRO HD2 . 27612 1
473 . 1 1 52 52 PRO HD3 H 1 3.581 0.020 . 2 . . . . . 51 PRO HD3 . 27612 1
474 . 1 1 52 52 PRO CA C 13 63.004 0.3 . 1 . . . . . 51 PRO CA . 27612 1
475 . 1 1 52 52 PRO CB C 13 32.667 0.3 . 1 . . . . . 51 PRO CB . 27612 1
476 . 1 1 52 52 PRO CG C 13 27.394 0.3 . 1 . . . . . 51 PRO CG . 27612 1
477 . 1 1 52 52 PRO CD C 13 52.137 0.3 . 1 . . . . . 51 PRO CD . 27612 1
478 . 1 1 53 53 VAL H H 1 8.241 0.020 . 1 . . . . . 52 VAL H . 27612 1
479 . 1 1 53 53 VAL HB H 1 1.768 0.020 . 1 . . . . . 52 VAL HB . 27612 1
480 . 1 1 53 53 VAL HG11 H 1 0.654 0.020 . 1 . . . . . 52 VAL HG1 . 27612 1
481 . 1 1 53 53 VAL HG12 H 1 0.654 0.020 . 1 . . . . . 52 VAL HG1 . 27612 1
482 . 1 1 53 53 VAL HG13 H 1 0.654 0.020 . 1 . . . . . 52 VAL HG1 . 27612 1
483 . 1 1 53 53 VAL HG21 H 1 0.904 0.020 . 1 . . . . . 52 VAL HG2 . 27612 1
484 . 1 1 53 53 VAL HG22 H 1 0.904 0.020 . 1 . . . . . 52 VAL HG2 . 27612 1
485 . 1 1 53 53 VAL HG23 H 1 0.904 0.020 . 1 . . . . . 52 VAL HG2 . 27612 1
486 . 1 1 53 53 VAL CA C 13 64.016 0.3 . 1 . . . . . 52 VAL CA . 27612 1
487 . 1 1 53 53 VAL CB C 13 31.216 0.3 . 1 . . . . . 52 VAL CB . 27612 1
488 . 1 1 53 53 VAL CG1 C 13 19.964 0.3 . 1 . . . . . 52 VAL CG1 . 27612 1
489 . 1 1 53 53 VAL CG2 C 13 21.638 0.3 . 1 . . . . . 52 VAL CG2 . 27612 1
490 . 1 1 53 53 VAL N N 15 121.164 0.3 . 1 . . . . . 52 VAL N . 27612 1
491 . 1 1 54 54 GLY H H 1 9.385 0.020 . 1 . . . . . 53 GLY H . 27612 1
492 . 1 1 54 54 GLY HA2 H 1 3.639 0.020 . 2 . . . . . 53 GLY HA2 . 27612 1
493 . 1 1 54 54 GLY HA3 H 1 4.132 0.020 . 2 . . . . . 53 GLY HA3 . 27612 1
494 . 1 1 54 54 GLY CA C 13 44.737 0.3 . 1 . . . . . 53 GLY CA . 27612 1
495 . 1 1 54 54 GLY N N 15 114.813 0.3 . 1 . . . . . 53 GLY N . 27612 1
496 . 1 1 55 55 THR H H 1 7.433 0.020 . 1 . . . . . 54 THR H . 27612 1
497 . 1 1 55 55 THR HA H 1 4.474 0.020 . 1 . . . . . 54 THR HA . 27612 1
498 . 1 1 55 55 THR HB H 1 4.251 0.020 . 1 . . . . . 54 THR HB . 27612 1
499 . 1 1 55 55 THR HG21 H 1 0.878 0.020 . 1 . . . . . 54 THR HG2 . 27612 1
500 . 1 1 55 55 THR HG22 H 1 0.878 0.020 . 1 . . . . . 54 THR HG2 . 27612 1
501 . 1 1 55 55 THR HG23 H 1 0.878 0.020 . 1 . . . . . 54 THR HG2 . 27612 1
502 . 1 1 55 55 THR CA C 13 59.767 0.3 . 1 . . . . . 54 THR CA . 27612 1
503 . 1 1 55 55 THR CB C 13 72.358 0.3 . 1 . . . . . 54 THR CB . 27612 1
504 . 1 1 55 55 THR CG2 C 13 19.168 0.3 . 1 . . . . . 54 THR CG2 . 27612 1
505 . 1 1 55 55 THR N N 15 108.665 0.3 . 1 . . . . . 54 THR N . 27612 1
506 . 1 1 56 56 ALA H H 1 7.703 0.020 . 1 . . . . . 55 ALA H . 27612 1
507 . 1 1 56 56 ALA HA H 1 5.823 0.020 . 1 . . . . . 55 ALA HA . 27612 1
508 . 1 1 56 56 ALA HB1 H 1 0.961 0.020 . 1 . . . . . 55 ALA HB . 27612 1
509 . 1 1 56 56 ALA HB2 H 1 0.961 0.020 . 1 . . . . . 55 ALA HB . 27612 1
510 . 1 1 56 56 ALA HB3 H 1 0.961 0.020 . 1 . . . . . 55 ALA HB . 27612 1
511 . 1 1 56 56 ALA CA C 13 49.896 0.3 . 1 . . . . . 55 ALA CA . 27612 1
512 . 1 1 56 56 ALA CB C 13 22.612 0.3 . 1 . . . . . 55 ALA CB . 27612 1
513 . 1 1 56 56 ALA N N 15 116.515 0.3 . 1 . . . . . 55 ALA N . 27612 1
514 . 1 1 57 57 LYS H H 1 8.800 0.020 . 1 . . . . . 56 LYS H . 27612 1
515 . 1 1 57 57 LYS HA H 1 4.576 0.020 . 1 . . . . . 56 LYS HA . 27612 1
516 . 1 1 57 57 LYS HB2 H 1 1.691 0.020 . 2 . . . . . 56 LYS HB2 . 27612 1
517 . 1 1 57 57 LYS HB3 H 1 1.577 0.020 . 2 . . . . . 56 LYS HB3 . 27612 1
518 . 1 1 57 57 LYS HG2 H 1 1.303 0.020 . 2 . . . . . 56 LYS HG2 . 27612 1
519 . 1 1 57 57 LYS HG3 H 1 1.263 0.020 . 2 . . . . . 56 LYS HG3 . 27612 1
520 . 1 1 57 57 LYS HD2 H 1 1.598 0.020 . 2 . . . . . 56 LYS HD2 . 27612 1
521 . 1 1 57 57 LYS HD3 H 1 1.528 0.020 . 2 . . . . . 56 LYS HD3 . 27612 1
522 . 1 1 57 57 LYS HE2 H 1 2.963 0.020 . 1 . . . . . 56 LYS HE2 . 27612 1
523 . 1 1 57 57 LYS HE3 H 1 2.963 0.020 . 1 . . . . . 56 LYS HE3 . 27612 1
524 . 1 1 57 57 LYS CA C 13 55.305 0.3 . 1 . . . . . 56 LYS CA . 27612 1
525 . 1 1 57 57 LYS CB C 13 36.141 0.3 . 1 . . . . . 56 LYS CB . 27612 1
526 . 1 1 57 57 LYS CG C 13 25.192 0.3 . 1 . . . . . 56 LYS CG . 27612 1
527 . 1 1 57 57 LYS CD C 13 29.387 0.3 . 1 . . . . . 56 LYS CD . 27612 1
528 . 1 1 57 57 LYS CE C 13 42.269 0.3 . 1 . . . . . 56 LYS CE . 27612 1
529 . 1 1 57 57 LYS N N 15 122.699 0.3 . 1 . . . . . 56 LYS N . 27612 1
530 . 1 1 58 58 THR H H 1 8.665 0.020 . 1 . . . . . 57 THR H . 27612 1
531 . 1 1 58 58 THR HA H 1 4.996 0.020 . 1 . . . . . 57 THR HA . 27612 1
532 . 1 1 58 58 THR HB H 1 3.696 0.020 . 1 . . . . . 57 THR HB . 27612 1
533 . 1 1 58 58 THR HG21 H 1 0.935 0.020 . 1 . . . . . 57 THR HG2 . 27612 1
534 . 1 1 58 58 THR HG22 H 1 0.935 0.020 . 1 . . . . . 57 THR HG2 . 27612 1
535 . 1 1 58 58 THR HG23 H 1 0.935 0.020 . 1 . . . . . 57 THR HG2 . 27612 1
536 . 1 1 58 58 THR CA C 13 63.323 0.3 . 1 . . . . . 57 THR CA . 27612 1
537 . 1 1 58 58 THR CB C 13 68.079 0.3 . 1 . . . . . 57 THR CB . 27612 1
538 . 1 1 58 58 THR CG2 C 13 23.446 0.3 . 1 . . . . . 57 THR CG2 . 27612 1
539 . 1 1 58 58 THR N N 15 127.259 0.3 . 1 . . . . . 57 THR N . 27612 1
540 . 1 1 59 59 VAL H H 1 9.574 0.020 . 1 . . . . . 58 VAL H . 27612 1
541 . 1 1 59 59 VAL HA H 1 4.309 0.020 . 1 . . . . . 58 VAL HA . 27612 1
542 . 1 1 59 59 VAL HB H 1 1.980 0.020 . 1 . . . . . 58 VAL HB . 27612 1
543 . 1 1 59 59 VAL HG11 H 1 0.940 0.020 . 1 . . . . . 58 VAL HG1 . 27612 1
544 . 1 1 59 59 VAL HG12 H 1 0.940 0.020 . 1 . . . . . 58 VAL HG1 . 27612 1
545 . 1 1 59 59 VAL HG13 H 1 0.940 0.020 . 1 . . . . . 58 VAL HG1 . 27612 1
546 . 1 1 59 59 VAL HG21 H 1 0.950 0.020 . 1 . . . . . 58 VAL HG2 . 27612 1
547 . 1 1 59 59 VAL HG22 H 1 0.950 0.020 . 1 . . . . . 58 VAL HG2 . 27612 1
548 . 1 1 59 59 VAL HG23 H 1 0.950 0.020 . 1 . . . . . 58 VAL HG2 . 27612 1
549 . 1 1 59 59 VAL CA C 13 60.808 0.3 . 1 . . . . . 58 VAL CA . 27612 1
550 . 1 1 59 59 VAL CB C 13 35.224 0.3 . 1 . . . . . 58 VAL CB . 27612 1
551 . 1 1 59 59 VAL CG1 C 13 20.052 0.3 . 1 . . . . . 58 VAL CG1 . 27612 1
552 . 1 1 59 59 VAL CG2 C 13 21.222 0.3 . 1 . . . . . 58 VAL CG2 . 27612 1
553 . 1 1 59 59 VAL N N 15 128.948 0.3 . 1 . . . . . 58 VAL N . 27612 1
554 . 1 1 60 60 LYS H H 1 8.788 0.020 . 1 . . . . . 59 LYS H . 27612 1
555 . 1 1 60 60 LYS HA H 1 4.288 0.020 . 1 . . . . . 59 LYS HA . 27612 1
556 . 1 1 60 60 LYS HB2 H 1 1.427 0.020 . 2 . . . . . 59 LYS HB2 . 27612 1
557 . 1 1 60 60 LYS HB3 H 1 1.764 0.020 . 2 . . . . . 59 LYS HB3 . 27612 1
558 . 1 1 60 60 LYS HG2 H 1 0.995 0.020 . 2 . . . . . 59 LYS HG2 . 27612 1
559 . 1 1 60 60 LYS HG3 H 1 0.226 0.020 . 2 . . . . . 59 LYS HG3 . 27612 1
560 . 1 1 60 60 LYS HD2 H 1 1.317 0.020 . 2 . . . . . 59 LYS HD2 . 27612 1
561 . 1 1 60 60 LYS HD3 H 1 1.252 0.020 . 2 . . . . . 59 LYS HD3 . 27612 1
562 . 1 1 60 60 LYS HE2 H 1 2.633 0.020 . 2 . . . . . 59 LYS HE2 . 27612 1
563 . 1 1 60 60 LYS HE3 H 1 2.412 0.020 . 2 . . . . . 59 LYS HE3 . 27612 1
564 . 1 1 60 60 LYS CA C 13 56.735 0.3 . 1 . . . . . 59 LYS CA . 27612 1
565 . 1 1 60 60 LYS CB C 13 33.655 0.3 . 1 . . . . . 59 LYS CB . 27612 1
566 . 1 1 60 60 LYS CG C 13 25.082 0.3 . 1 . . . . . 59 LYS CG . 27612 1
567 . 1 1 60 60 LYS CD C 13 29.339 0.3 . 1 . . . . . 59 LYS CD . 27612 1
568 . 1 1 60 60 LYS CE C 13 41.803 0.3 . 1 . . . . . 59 LYS CE . 27612 1
569 . 1 1 60 60 LYS N N 15 129.769 0.3 . 1 . . . . . 59 LYS N . 27612 1
570 . 1 1 61 61 CYS H H 1 8.790 0.020 . 1 . . . . . 60 CYS H . 27612 1
571 . 1 1 61 61 CYS HA H 1 4.504 0.020 . 1 . . . . . 60 CYS HA . 27612 1
572 . 1 1 61 61 CYS HB2 H 1 2.894 0.020 . 2 . . . . . 60 CYS HB2 . 27612 1
573 . 1 1 61 61 CYS HB3 H 1 2.520 0.020 . 2 . . . . . 60 CYS HB3 . 27612 1
574 . 1 1 61 61 CYS CA C 13 57.951 0.3 . 1 . . . . . 60 CYS CA . 27612 1
575 . 1 1 61 61 CYS CB C 13 28.882 0.3 . 1 . . . . . 60 CYS CB . 27612 1
576 . 1 1 61 61 CYS N N 15 129.338 0.3 . 1 . . . . . 60 CYS N . 27612 1
577 . 1 1 62 62 ASP H H 1 8.800 0.020 . 1 . . . . . 61 ASP H . 27612 1
578 . 1 1 62 62 ASP HA H 1 4.055 0.020 . 1 . . . . . 61 ASP HA . 27612 1
579 . 1 1 62 62 ASP HB2 H 1 3.123 0.020 . 2 . . . . . 61 ASP HB2 . 27612 1
580 . 1 1 62 62 ASP HB3 H 1 2.905 0.020 . 2 . . . . . 61 ASP HB3 . 27612 1
581 . 1 1 62 62 ASP CA C 13 57.059 0.3 . 1 . . . . . 61 ASP CA . 27612 1
582 . 1 1 62 62 ASP CB C 13 39.268 0.3 . 1 . . . . . 61 ASP CB . 27612 1
583 . 1 1 62 62 ASP N N 15 124.510 0.3 . 1 . . . . . 61 ASP N . 27612 1
584 . 1 1 63 63 GLU H H 1 8.433 0.020 . 1 . . . . . 62 GLU H . 27612 1
585 . 1 1 63 63 GLU HA H 1 4.258 0.020 . 1 . . . . . 62 GLU HA . 27612 1
586 . 1 1 63 63 GLU HB2 H 1 2.296 0.020 . 2 . . . . . 62 GLU HB2 . 27612 1
587 . 1 1 63 63 GLU HB3 H 1 1.832 0.020 . 2 . . . . . 62 GLU HB3 . 27612 1
588 . 1 1 63 63 GLU HG2 H 1 2.304 0.020 . 2 . . . . . 62 GLU HG2 . 27612 1
589 . 1 1 63 63 GLU HG3 H 1 2.232 0.020 . 2 . . . . . 62 GLU HG3 . 27612 1
590 . 1 1 63 63 GLU CA C 13 56.685 0.3 . 1 . . . . . 62 GLU CA . 27612 1
591 . 1 1 63 63 GLU CB C 13 29.386 0.3 . 1 . . . . . 62 GLU CB . 27612 1
592 . 1 1 63 63 GLU CG C 13 36.357 0.3 . 1 . . . . . 62 GLU CG . 27612 1
593 . 1 1 63 63 GLU N N 15 121.433 0.3 . 1 . . . . . 62 GLU N . 27612 1
594 . 1 1 64 64 THR H H 1 7.833 0.020 . 1 . . . . . 63 THR H . 27612 1
595 . 1 1 64 64 THR HA H 1 4.401 0.020 . 1 . . . . . 63 THR HA . 27612 1
596 . 1 1 64 64 THR HB H 1 3.446 0.020 . 1 . . . . . 63 THR HB . 27612 1
597 . 1 1 64 64 THR HG21 H 1 0.684 0.020 . 1 . . . . . 63 THR HG2 . 27612 1
598 . 1 1 64 64 THR HG22 H 1 0.684 0.020 . 1 . . . . . 63 THR HG2 . 27612 1
599 . 1 1 64 64 THR HG23 H 1 0.684 0.020 . 1 . . . . . 63 THR HG2 . 27612 1
600 . 1 1 64 64 THR CA C 13 62.685 0.3 . 1 . . . . . 63 THR CA . 27612 1
601 . 1 1 64 64 THR CB C 13 71.340 0.3 . 1 . . . . . 63 THR CB . 27612 1
602 . 1 1 64 64 THR CG2 C 13 20.365 0.3 . 1 . . . . . 63 THR CG2 . 27612 1
603 . 1 1 64 64 THR N N 15 119.551 0.3 . 1 . . . . . 63 THR N . 27612 1
604 . 1 1 65 65 TYR H H 1 8.244 0.020 . 1 . . . . . 64 TYR H . 27612 1
605 . 1 1 65 65 TYR HA H 1 4.425 0.020 . 1 . . . . . 64 TYR HA . 27612 1
606 . 1 1 65 65 TYR HB2 H 1 2.440 0.020 . 2 . . . . . 64 TYR HB2 . 27612 1
607 . 1 1 65 65 TYR HB3 H 1 2.680 0.020 . 2 . . . . . 64 TYR HB3 . 27612 1
608 . 1 1 65 65 TYR CA C 13 58.559 0.3 . 1 . . . . . 64 TYR CA . 27612 1
609 . 1 1 65 65 TYR CB C 13 39.200 0.3 . 1 . . . . . 64 TYR CB . 27612 1
610 . 1 1 65 65 TYR N N 15 125.127 0.3 . 1 . . . . . 64 TYR N . 27612 1
611 . 1 1 66 66 ILE H H 1 8.621 0.020 . 1 . . . . . 65 ILE H . 27612 1
612 . 1 1 66 66 ILE HA H 1 4.632 0.020 . 1 . . . . . 65 ILE HA . 27612 1
613 . 1 1 66 66 ILE HB H 1 1.720 0.020 . 1 . . . . . 65 ILE HB . 27612 1
614 . 1 1 66 66 ILE HG12 H 1 0.934 0.020 . 2 . . . . . 65 ILE HG12 . 27612 1
615 . 1 1 66 66 ILE HG13 H 1 0.636 0.020 . 2 . . . . . 65 ILE HG13 . 27612 1
616 . 1 1 66 66 ILE HG21 H 1 -0.189 0.020 . 1 . . . . . 65 ILE HG2 . 27612 1
617 . 1 1 66 66 ILE HG22 H 1 -0.189 0.020 . 1 . . . . . 65 ILE HG2 . 27612 1
618 . 1 1 66 66 ILE HG23 H 1 -0.189 0.020 . 1 . . . . . 65 ILE HG2 . 27612 1
619 . 1 1 66 66 ILE HD11 H 1 -0.486 0.020 . 1 . . . . . 65 ILE HD1 . 27612 1
620 . 1 1 66 66 ILE HD12 H 1 -0.486 0.020 . 1 . . . . . 65 ILE HD1 . 27612 1
621 . 1 1 66 66 ILE HD13 H 1 -0.486 0.020 . 1 . . . . . 65 ILE HD1 . 27612 1
622 . 1 1 66 66 ILE CA C 13 57.564 0.3 . 1 . . . . . 65 ILE CA . 27612 1
623 . 1 1 66 66 ILE CB C 13 35.598 0.3 . 1 . . . . . 65 ILE CB . 27612 1
624 . 1 1 66 66 ILE CG1 C 13 27.808 0.3 . 1 . . . . . 65 ILE CG1 . 27612 1
625 . 1 1 66 66 ILE CG2 C 13 16.262 0.3 . 1 . . . . . 65 ILE CG2 . 27612 1
626 . 1 1 66 66 ILE CD1 C 13 9.740 0.3 . 1 . . . . . 65 ILE CD1 . 27612 1
627 . 1 1 66 66 ILE N N 15 126.416 0.3 . 1 . . . . . 65 ILE N . 27612 1
628 . 1 1 67 67 ILE H H 1 8.616 0.020 . 1 . . . . . 66 ILE H . 27612 1
629 . 1 1 67 67 ILE HA H 1 4.274 0.020 . 1 . . . . . 66 ILE HA . 27612 1
630 . 1 1 67 67 ILE HB H 1 1.620 0.020 . 1 . . . . . 66 ILE HB . 27612 1
631 . 1 1 67 67 ILE HG12 H 1 1.298 0.020 . 2 . . . . . 66 ILE HG12 . 27612 1
632 . 1 1 67 67 ILE HG13 H 1 1.172 0.020 . 2 . . . . . 66 ILE HG13 . 27612 1
633 . 1 1 67 67 ILE HG21 H 1 0.655 0.020 . 1 . . . . . 66 ILE HG2 . 27612 1
634 . 1 1 67 67 ILE HG22 H 1 0.655 0.020 . 1 . . . . . 66 ILE HG2 . 27612 1
635 . 1 1 67 67 ILE HG23 H 1 0.655 0.020 . 1 . . . . . 66 ILE HG2 . 27612 1
636 . 1 1 67 67 ILE HD11 H 1 0.496 0.020 . 1 . . . . . 66 ILE HD1 . 27612 1
637 . 1 1 67 67 ILE HD12 H 1 0.496 0.020 . 1 . . . . . 66 ILE HD1 . 27612 1
638 . 1 1 67 67 ILE HD13 H 1 0.496 0.020 . 1 . . . . . 66 ILE HD1 . 27612 1
639 . 1 1 67 67 ILE CA C 13 59.711 0.3 . 1 . . . . . 66 ILE CA . 27612 1
640 . 1 1 67 67 ILE CB C 13 39.133 0.3 . 1 . . . . . 66 ILE CB . 27612 1
641 . 1 1 67 67 ILE CG1 C 13 25.340 0.3 . 1 . . . . . 66 ILE CG1 . 27612 1
642 . 1 1 67 67 ILE CG2 C 13 17.584 0.3 . 1 . . . . . 66 ILE CG2 . 27612 1
643 . 1 1 67 67 ILE CD1 C 13 13.530 0.3 . 1 . . . . . 66 ILE CD1 . 27612 1
644 . 1 1 67 67 ILE N N 15 127.763 0.3 . 1 . . . . . 66 ILE N . 27612 1
645 . 1 1 68 68 HIS H H 1 9.045 0.020 . 1 . . . . . 67 HIS H . 27612 1
646 . 1 1 68 68 HIS HA H 1 4.402 0.020 . 1 . . . . . 67 HIS HA . 27612 1
647 . 1 1 68 68 HIS HB2 H 1 3.176 0.020 . 2 . . . . . 67 HIS HB2 . 27612 1
648 . 1 1 68 68 HIS HB3 H 1 2.631 0.020 . 2 . . . . . 67 HIS HB3 . 27612 1
649 . 1 1 68 68 HIS CA C 13 56.441 0.3 . 1 . . . . . 67 HIS CA . 27612 1
650 . 1 1 68 68 HIS CB C 13 30.257 0.3 . 1 . . . . . 67 HIS CB . 27612 1
651 . 1 1 68 68 HIS N N 15 129.194 0.3 . 1 . . . . . 67 HIS N . 27612 1
652 . 1 1 69 69 ALA HA H 1 5.046 0.020 . 1 . . . . . 68 ALA HA . 27612 1
653 . 1 1 69 69 ALA HB1 H 1 1.011 0.020 . 1 . . . . . 68 ALA HB . 27612 1
654 . 1 1 69 69 ALA HB2 H 1 1.011 0.020 . 1 . . . . . 68 ALA HB . 27612 1
655 . 1 1 69 69 ALA HB3 H 1 1.011 0.020 . 1 . . . . . 68 ALA HB . 27612 1
656 . 1 1 69 69 ALA CA C 13 50.187 0.3 . 1 . . . . . 68 ALA CA . 27612 1
657 . 1 1 69 69 ALA CB C 13 22.390 0.3 . 1 . . . . . 68 ALA CB . 27612 1
658 . 1 1 70 70 VAL H H 1 7.615 0.020 . 1 . . . . . 69 VAL H . 27612 1
659 . 1 1 70 70 VAL HA H 1 4.391 0.020 . 1 . . . . . 69 VAL HA . 27612 1
660 . 1 1 70 70 VAL HB H 1 2.122 0.020 . 1 . . . . . 69 VAL HB . 27612 1
661 . 1 1 70 70 VAL HG11 H 1 0.556 0.020 . 1 . . . . . 69 VAL HG1 . 27612 1
662 . 1 1 70 70 VAL HG12 H 1 0.556 0.020 . 1 . . . . . 69 VAL HG1 . 27612 1
663 . 1 1 70 70 VAL HG13 H 1 0.556 0.020 . 1 . . . . . 69 VAL HG1 . 27612 1
664 . 1 1 70 70 VAL HG21 H 1 1.105 0.020 . 1 . . . . . 69 VAL HG2 . 27612 1
665 . 1 1 70 70 VAL HG22 H 1 1.105 0.020 . 1 . . . . . 69 VAL HG2 . 27612 1
666 . 1 1 70 70 VAL HG23 H 1 1.105 0.020 . 1 . . . . . 69 VAL HG2 . 27612 1
667 . 1 1 70 70 VAL CA C 13 60.321 0.3 . 1 . . . . . 69 VAL CA . 27612 1
668 . 1 1 70 70 VAL CB C 13 30.541 0.3 . 1 . . . . . 69 VAL CB . 27612 1
669 . 1 1 70 70 VAL CG1 C 13 22.070 0.3 . 1 . . . . . 69 VAL CG1 . 27612 1
670 . 1 1 70 70 VAL CG2 C 13 23.028 0.3 . 1 . . . . . 69 VAL CG2 . 27612 1
671 . 1 1 70 70 VAL N N 15 123.673 0.3 . 1 . . . . . 69 VAL N . 27612 1
672 . 1 1 71 71 GLY H H 1 8.772 0.020 . 1 . . . . . 70 GLY H . 27612 1
673 . 1 1 71 71 GLY HA2 H 1 3.983 0.020 . 2 . . . . . 70 GLY HA2 . 27612 1
674 . 1 1 71 71 GLY HA3 H 1 3.647 0.020 . 2 . . . . . 70 GLY HA3 . 27612 1
675 . 1 1 71 71 GLY CA C 13 43.237 0.3 . 1 . . . . . 70 GLY CA . 27612 1
676 . 1 1 71 71 GLY N N 15 115.356 0.3 . 1 . . . . . 70 GLY N . 27612 1
677 . 1 1 72 72 PRO HA H 1 3.950 0.020 . 1 . . . . . 71 PRO HA . 27612 1
678 . 1 1 72 72 PRO HB2 H 1 1.854 0.020 . 1 . . . . . 71 PRO HB2 . 27612 1
679 . 1 1 72 72 PRO HG2 H 1 2.485 0.020 . 2 . . . . . 71 PRO HG2 . 27612 1
680 . 1 1 72 72 PRO HG3 H 1 1.526 0.020 . 2 . . . . . 71 PRO HG3 . 27612 1
681 . 1 1 72 72 PRO HD2 H 1 3.800 0.020 . 2 . . . . . 71 PRO HD2 . 27612 1
682 . 1 1 72 72 PRO HD3 H 1 2.706 0.020 . 2 . . . . . 71 PRO HD3 . 27612 1
683 . 1 1 72 72 PRO CA C 13 61.538 0.3 . 1 . . . . . 71 PRO CA . 27612 1
684 . 1 1 72 72 PRO CB C 13 32.236 0.3 . 1 . . . . . 71 PRO CB . 27612 1
685 . 1 1 72 72 PRO CG C 13 26.293 0.3 . 1 . . . . . 71 PRO CG . 27612 1
686 . 1 1 72 72 PRO CD C 13 48.175 0.3 . 1 . . . . . 71 PRO CD . 27612 1
687 . 1 1 73 73 ASN H H 1 7.884 0.020 . 1 . . . . . 72 ASN H . 27612 1
688 . 1 1 73 73 ASN HA H 1 4.147 0.020 . 1 . . . . . 72 ASN HA . 27612 1
689 . 1 1 73 73 ASN HB2 H 1 2.666 0.020 . 2 . . . . . 72 ASN HB2 . 27612 1
690 . 1 1 73 73 ASN HB3 H 1 0.900 0.020 . 2 . . . . . 72 ASN HB3 . 27612 1
691 . 1 1 73 73 ASN CA C 13 50.681 0.3 . 1 . . . . . 72 ASN CA . 27612 1
692 . 1 1 73 73 ASN CB C 13 36.631 0.3 . 1 . . . . . 72 ASN CB . 27612 1
693 . 1 1 73 73 ASN N N 15 116.597 0.3 . 1 . . . . . 72 ASN N . 27612 1
694 . 1 1 74 74 PHE H H 1 8.915 0.020 . 1 . . . . . 73 PHE H . 27612 1
695 . 1 1 74 74 PHE HA H 1 4.179 0.020 . 1 . . . . . 73 PHE HA . 27612 1
696 . 1 1 74 74 PHE HB2 H 1 3.205 0.020 . 2 . . . . . 73 PHE HB2 . 27612 1
697 . 1 1 74 74 PHE HB3 H 1 3.001 0.020 . 2 . . . . . 73 PHE HB3 . 27612 1
698 . 1 1 74 74 PHE CA C 13 62.245 0.3 . 1 . . . . . 73 PHE CA . 27612 1
699 . 1 1 74 74 PHE CB C 13 38.074 0.3 . 1 . . . . . 73 PHE CB . 27612 1
700 . 1 1 74 74 PHE N N 15 123.594 0.3 . 1 . . . . . 73 PHE N . 27612 1
701 . 1 1 75 75 ASN H H 1 8.080 0.020 . 1 . . . . . 74 ASN H . 27612 1
702 . 1 1 75 75 ASN HA H 1 4.469 0.020 . 1 . . . . . 74 ASN HA . 27612 1
703 . 1 1 75 75 ASN HB2 H 1 2.647 0.020 . 2 . . . . . 74 ASN HB2 . 27612 1
704 . 1 1 75 75 ASN HB3 H 1 2.638 0.020 . 2 . . . . . 74 ASN HB3 . 27612 1
705 . 1 1 75 75 ASN CA C 13 56.313 0.3 . 1 . . . . . 74 ASN CA . 27612 1
706 . 1 1 75 75 ASN CB C 13 39.242 0.3 . 1 . . . . . 74 ASN CB . 27612 1
707 . 1 1 75 75 ASN N N 15 116.076 0.3 . 1 . . . . . 74 ASN N . 27612 1
708 . 1 1 76 76 ASN H H 1 7.782 0.020 . 1 . . . . . 75 ASN H . 27612 1
709 . 1 1 76 76 ASN HB2 H 1 2.809 0.020 . 2 . . . . . 75 ASN HB2 . 27612 1
710 . 1 1 76 76 ASN HB3 H 1 2.636 0.020 . 2 . . . . . 75 ASN HB3 . 27612 1
711 . 1 1 76 76 ASN CA C 13 52.423 0.3 . 1 . . . . . 75 ASN CA . 27612 1
712 . 1 1 76 76 ASN CB C 13 40.231 0.3 . 1 . . . . . 75 ASN CB . 27612 1
713 . 1 1 76 76 ASN N N 15 115.081 0.3 . 1 . . . . . 75 ASN N . 27612 1
714 . 1 1 77 77 THR H H 1 7.078 0.020 . 1 . . . . . 76 THR H . 27612 1
715 . 1 1 77 77 THR HA H 1 4.607 0.020 . 1 . . . . . 76 THR HA . 27612 1
716 . 1 1 77 77 THR HB H 1 3.586 0.020 . 1 . . . . . 76 THR HB . 27612 1
717 . 1 1 77 77 THR HG21 H 1 0.903 0.020 . 1 . . . . . 76 THR HG2 . 27612 1
718 . 1 1 77 77 THR HG22 H 1 0.903 0.020 . 1 . . . . . 76 THR HG2 . 27612 1
719 . 1 1 77 77 THR HG23 H 1 0.903 0.020 . 1 . . . . . 76 THR HG2 . 27612 1
720 . 1 1 77 77 THR CA C 13 60.485 0.3 . 1 . . . . . 76 THR CA . 27612 1
721 . 1 1 77 77 THR CB C 13 70.435 0.3 . 1 . . . . . 76 THR CB . 27612 1
722 . 1 1 77 77 THR CG2 C 13 17.964 0.3 . 1 . . . . . 76 THR CG2 . 27612 1
723 . 1 1 77 77 THR N N 15 115.495 0.3 . 1 . . . . . 76 THR N . 27612 1
724 . 1 1 78 78 SER H H 1 8.234 0.020 . 1 . . . . . 77 SER H . 27612 1
725 . 1 1 78 78 SER HA H 1 4.635 0.020 . 1 . . . . . 77 SER HA . 27612 1
726 . 1 1 78 78 SER HB2 H 1 4.377 0.020 . 2 . . . . . 77 SER HB2 . 27612 1
727 . 1 1 78 78 SER HB3 H 1 4.102 0.020 . 2 . . . . . 77 SER HB3 . 27612 1
728 . 1 1 78 78 SER CA C 13 57.658 0.3 . 1 . . . . . 77 SER CA . 27612 1
729 . 1 1 78 78 SER CB C 13 65.143 0.3 . 1 . . . . . 77 SER CB . 27612 1
730 . 1 1 78 78 SER N N 15 119.465 0.3 . 1 . . . . . 77 SER N . 27612 1
731 . 1 1 79 79 GLU H H 1 8.940 0.020 . 1 . . . . . 78 GLU H . 27612 1
732 . 1 1 79 79 GLU HA H 1 4.285 0.020 . 1 . . . . . 78 GLU HA . 27612 1
733 . 1 1 79 79 GLU HB2 H 1 2.011 0.020 . 2 . . . . . 78 GLU HB2 . 27612 1
734 . 1 1 79 79 GLU HB3 H 1 2.216 0.020 . 2 . . . . . 78 GLU HB3 . 27612 1
735 . 1 1 79 79 GLU HG2 H 1 2.579 0.020 . 2 . . . . . 78 GLU HG2 . 27612 1
736 . 1 1 79 79 GLU HG3 H 1 2.506 0.020 . 2 . . . . . 78 GLU HG3 . 27612 1
737 . 1 1 79 79 GLU CA C 13 59.746 0.3 . 1 . . . . . 78 GLU CA . 27612 1
738 . 1 1 79 79 GLU CB C 13 28.680 0.3 . 1 . . . . . 78 GLU CB . 27612 1
739 . 1 1 79 79 GLU CG C 13 35.415 0.3 . 1 . . . . . 78 GLU CG . 27612 1
740 . 1 1 79 79 GLU N N 15 121.381 0.3 . 1 . . . . . 78 GLU N . 27612 1
741 . 1 1 80 80 ALA H H 1 8.767 0.020 . 1 . . . . . 79 ALA H . 27612 1
742 . 1 1 80 80 ALA HA H 1 4.265 0.020 . 1 . . . . . 79 ALA HA . 27612 1
743 . 1 1 80 80 ALA HB1 H 1 1.462 0.020 . 1 . . . . . 79 ALA HB . 27612 1
744 . 1 1 80 80 ALA HB2 H 1 1.462 0.020 . 1 . . . . . 79 ALA HB . 27612 1
745 . 1 1 80 80 ALA HB3 H 1 1.462 0.020 . 1 . . . . . 79 ALA HB . 27612 1
746 . 1 1 80 80 ALA CA C 13 55.431 0.3 . 1 . . . . . 79 ALA CA . 27612 1
747 . 1 1 80 80 ALA CB C 13 18.452 0.3 . 1 . . . . . 79 ALA CB . 27612 1
748 . 1 1 80 80 ALA N N 15 122.627 0.3 . 1 . . . . . 79 ALA N . 27612 1
749 . 1 1 81 81 GLU H H 1 7.740 0.020 . 1 . . . . . 80 GLU H . 27612 1
750 . 1 1 81 81 GLU HA H 1 3.835 0.020 . 1 . . . . . 80 GLU HA . 27612 1
751 . 1 1 81 81 GLU HB2 H 1 1.994 0.020 . 2 . . . . . 80 GLU HB2 . 27612 1
752 . 1 1 81 81 GLU HB3 H 1 1.955 0.020 . 2 . . . . . 80 GLU HB3 . 27612 1
753 . 1 1 81 81 GLU HG2 H 1 2.202 0.020 . 2 . . . . . 80 GLU HG2 . 27612 1
754 . 1 1 81 81 GLU HG3 H 1 2.126 0.020 . 2 . . . . . 80 GLU HG3 . 27612 1
755 . 1 1 81 81 GLU CA C 13 58.939 0.3 . 1 . . . . . 80 GLU CA . 27612 1
756 . 1 1 81 81 GLU CB C 13 29.794 0.3 . 1 . . . . . 80 GLU CB . 27612 1
757 . 1 1 81 81 GLU CG C 13 37.087 0.3 . 1 . . . . . 80 GLU CG . 27612 1
758 . 1 1 81 81 GLU N N 15 119.628 0.3 . 1 . . . . . 80 GLU N . 27612 1
759 . 1 1 82 82 GLY H H 1 8.710 0.020 . 1 . . . . . 81 GLY H . 27612 1
760 . 1 1 82 82 GLY HA2 H 1 3.447 0.020 . 2 . . . . . 81 GLY HA2 . 27612 1
761 . 1 1 82 82 GLY HA3 H 1 3.403 0.020 . 2 . . . . . 81 GLY HA3 . 27612 1
762 . 1 1 82 82 GLY CA C 13 47.122 0.3 . 1 . . . . . 81 GLY CA . 27612 1
763 . 1 1 82 82 GLY N N 15 106.858 0.3 . 1 . . . . . 81 GLY N . 27612 1
764 . 1 1 83 83 ASP H H 1 8.360 0.020 . 1 . . . . . 82 ASP H . 27612 1
765 . 1 1 83 83 ASP HA H 1 4.501 0.020 . 1 . . . . . 82 ASP HA . 27612 1
766 . 1 1 83 83 ASP HB2 H 1 2.756 0.020 . 2 . . . . . 82 ASP HB2 . 27612 1
767 . 1 1 83 83 ASP HB3 H 1 2.879 0.020 . 2 . . . . . 82 ASP HB3 . 27612 1
768 . 1 1 83 83 ASP CA C 13 59.588 0.3 . 1 . . . . . 82 ASP CA . 27612 1
769 . 1 1 83 83 ASP CB C 13 42.709 0.3 . 1 . . . . . 82 ASP CB . 27612 1
770 . 1 1 83 83 ASP N N 15 122.555 0.3 . 1 . . . . . 82 ASP N . 27612 1
771 . 1 1 84 84 ARG H H 1 6.984 0.020 . 1 . . . . . 83 ARG H . 27612 1
772 . 1 1 84 84 ARG HA H 1 4.054 0.020 . 1 . . . . . 83 ARG HA . 27612 1
773 . 1 1 84 84 ARG HB2 H 1 2.099 0.020 . 1 . . . . . 83 ARG HB2 . 27612 1
774 . 1 1 84 84 ARG HB3 H 1 2.099 0.020 . 1 . . . . . 83 ARG HB3 . 27612 1
775 . 1 1 84 84 ARG HG2 H 1 1.913 0.020 . 1 . . . . . 83 ARG HG2 . 27612 1
776 . 1 1 84 84 ARG HG3 H 1 1.913 0.020 . 1 . . . . . 83 ARG HG3 . 27612 1
777 . 1 1 84 84 ARG HD2 H 1 3.190 0.020 . 1 . . . . . 83 ARG HD2 . 27612 1
778 . 1 1 84 84 ARG HD3 H 1 3.190 0.020 . 1 . . . . . 83 ARG HD3 . 27612 1
779 . 1 1 84 84 ARG CA C 13 59.133 0.3 . 1 . . . . . 83 ARG CA . 27612 1
780 . 1 1 84 84 ARG CB C 13 29.765 0.3 . 1 . . . . . 83 ARG CB . 27612 1
781 . 1 1 84 84 ARG CG C 13 26.614 0.3 . 1 . . . . . 83 ARG CG . 27612 1
782 . 1 1 84 84 ARG CD C 13 43.265 0.3 . 1 . . . . . 83 ARG CD . 27612 1
783 . 1 1 84 84 ARG N N 15 116.888 0.3 . 1 . . . . . 83 ARG N . 27612 1
784 . 1 1 85 85 ASP H H 1 8.087 0.020 . 1 . . . . . 84 ASP H . 27612 1
785 . 1 1 85 85 ASP HA H 1 4.521 0.020 . 1 . . . . . 84 ASP HA . 27612 1
786 . 1 1 85 85 ASP HB2 H 1 2.422 0.020 . 2 . . . . . 84 ASP HB2 . 27612 1
787 . 1 1 85 85 ASP HB3 H 1 2.174 0.020 . 2 . . . . . 84 ASP HB3 . 27612 1
788 . 1 1 85 85 ASP CA C 13 57.334 0.3 . 1 . . . . . 84 ASP CA . 27612 1
789 . 1 1 85 85 ASP CB C 13 40.752 0.3 . 1 . . . . . 84 ASP CB . 27612 1
790 . 1 1 85 85 ASP N N 15 122.311 0.3 . 1 . . . . . 84 ASP N . 27612 1
791 . 1 1 86 86 LEU H H 1 8.571 0.020 . 1 . . . . . 85 LEU H . 27612 1
792 . 1 1 86 86 LEU HA H 1 3.981 0.020 . 1 . . . . . 85 LEU HA . 27612 1
793 . 1 1 86 86 LEU HB2 H 1 2.165 0.020 . 2 . . . . . 85 LEU HB2 . 27612 1
794 . 1 1 86 86 LEU HB3 H 1 1.536 0.020 . 2 . . . . . 85 LEU HB3 . 27612 1
795 . 1 1 86 86 LEU HG H 1 1.271 0.020 . 1 . . . . . 85 LEU HG . 27612 1
796 . 1 1 86 86 LEU HD11 H 1 1.192 0.020 . 1 . . . . . 85 LEU HD1 . 27612 1
797 . 1 1 86 86 LEU HD12 H 1 1.192 0.020 . 1 . . . . . 85 LEU HD1 . 27612 1
798 . 1 1 86 86 LEU HD13 H 1 1.192 0.020 . 1 . . . . . 85 LEU HD1 . 27612 1
799 . 1 1 86 86 LEU HD21 H 1 0.821 0.020 . 1 . . . . . 85 LEU HD2 . 27612 1
800 . 1 1 86 86 LEU HD22 H 1 0.821 0.020 . 1 . . . . . 85 LEU HD2 . 27612 1
801 . 1 1 86 86 LEU HD23 H 1 0.821 0.020 . 1 . . . . . 85 LEU HD2 . 27612 1
802 . 1 1 86 86 LEU CA C 13 57.498 0.3 . 1 . . . . . 85 LEU CA . 27612 1
803 . 1 1 86 86 LEU CB C 13 42.335 0.3 . 1 . . . . . 85 LEU CB . 27612 1
804 . 1 1 86 86 LEU CG C 13 26.662 0.3 . 1 . . . . . 85 LEU CG . 27612 1
805 . 1 1 86 86 LEU CD1 C 13 24.004 0.3 . 1 . . . . . 85 LEU CD1 . 27612 1
806 . 1 1 86 86 LEU CD2 C 13 23.747 0.3 . 1 . . . . . 85 LEU CD2 . 27612 1
807 . 1 1 86 86 LEU N N 15 124.064 0.3 . 1 . . . . . 85 LEU N . 27612 1
808 . 1 1 87 87 ALA H H 1 7.267 0.020 . 1 . . . . . 86 ALA H . 27612 1
809 . 1 1 87 87 ALA HA H 1 3.849 0.020 . 1 . . . . . 86 ALA HA . 27612 1
810 . 1 1 87 87 ALA HB1 H 1 1.122 0.020 . 1 . . . . . 86 ALA HB . 27612 1
811 . 1 1 87 87 ALA HB2 H 1 1.122 0.020 . 1 . . . . . 86 ALA HB . 27612 1
812 . 1 1 87 87 ALA HB3 H 1 1.122 0.020 . 1 . . . . . 86 ALA HB . 27612 1
813 . 1 1 87 87 ALA CA C 13 55.598 0.3 . 1 . . . . . 86 ALA CA . 27612 1
814 . 1 1 87 87 ALA CB C 13 17.905 0.3 . 1 . . . . . 86 ALA CB . 27612 1
815 . 1 1 87 87 ALA N N 15 121.189 0.3 . 1 . . . . . 86 ALA N . 27612 1
816 . 1 1 88 88 ALA H H 1 7.860 0.020 . 1 . . . . . 87 ALA H . 27612 1
817 . 1 1 88 88 ALA HA H 1 3.945 0.020 . 1 . . . . . 87 ALA HA . 27612 1
818 . 1 1 88 88 ALA HB1 H 1 1.627 0.020 . 1 . . . . . 87 ALA HB . 27612 1
819 . 1 1 88 88 ALA HB2 H 1 1.627 0.020 . 1 . . . . . 87 ALA HB . 27612 1
820 . 1 1 88 88 ALA HB3 H 1 1.627 0.020 . 1 . . . . . 87 ALA HB . 27612 1
821 . 1 1 88 88 ALA CA C 13 55.410 0.3 . 1 . . . . . 87 ALA CA . 27612 1
822 . 1 1 88 88 ALA CB C 13 18.173 0.3 . 1 . . . . . 87 ALA CB . 27612 1
823 . 1 1 88 88 ALA N N 15 120.317 0.3 . 1 . . . . . 87 ALA N . 27612 1
824 . 1 1 89 89 ALA H H 1 8.323 0.020 . 1 . . . . . 88 ALA H . 27612 1
825 . 1 1 89 89 ALA HA H 1 3.566 0.020 . 1 . . . . . 88 ALA HA . 27612 1
826 . 1 1 89 89 ALA HB1 H 1 1.131 0.020 . 1 . . . . . 88 ALA HB . 27612 1
827 . 1 1 89 89 ALA HB2 H 1 1.131 0.020 . 1 . . . . . 88 ALA HB . 27612 1
828 . 1 1 89 89 ALA HB3 H 1 1.131 0.020 . 1 . . . . . 88 ALA HB . 27612 1
829 . 1 1 89 89 ALA CA C 13 54.984 0.3 . 1 . . . . . 88 ALA CA . 27612 1
830 . 1 1 89 89 ALA CB C 13 17.164 0.3 . 1 . . . . . 88 ALA CB . 27612 1
831 . 1 1 89 89 ALA N N 15 123.130 0.3 . 1 . . . . . 88 ALA N . 27612 1
832 . 1 1 90 90 TYR H H 1 7.367 0.020 . 1 . . . . . 89 TYR H . 27612 1
833 . 1 1 90 90 TYR HA H 1 4.169 0.020 . 1 . . . . . 89 TYR HA . 27612 1
834 . 1 1 90 90 TYR HB2 H 1 2.983 0.020 . 2 . . . . . 89 TYR HB2 . 27612 1
835 . 1 1 90 90 TYR HB3 H 1 2.614 0.020 . 2 . . . . . 89 TYR HB3 . 27612 1
836 . 1 1 90 90 TYR CA C 13 62.995 0.3 . 1 . . . . . 89 TYR CA . 27612 1
837 . 1 1 90 90 TYR CB C 13 38.851 0.3 . 1 . . . . . 89 TYR CB . 27612 1
838 . 1 1 90 90 TYR N N 15 113.275 0.3 . 1 . . . . . 89 TYR N . 27612 1
839 . 1 1 91 91 ARG H H 1 8.142 0.020 . 1 . . . . . 90 ARG H . 27612 1
840 . 1 1 91 91 ARG HA H 1 3.974 0.020 . 1 . . . . . 90 ARG HA . 27612 1
841 . 1 1 91 91 ARG HB2 H 1 2.091 0.020 . 2 . . . . . 90 ARG HB2 . 27612 1
842 . 1 1 91 91 ARG HB3 H 1 2.010 0.020 . 2 . . . . . 90 ARG HB3 . 27612 1
843 . 1 1 91 91 ARG HG2 H 1 1.864 0.020 . 2 . . . . . 90 ARG HG2 . 27612 1
844 . 1 1 91 91 ARG HG3 H 1 1.864 0.020 . 1 . . . . . 90 ARG HG3 . 27612 1
845 . 1 1 91 91 ARG HD2 H 1 3.180 0.020 . 1 . . . . . 90 ARG HD2 . 27612 1
846 . 1 1 91 91 ARG HD3 H 1 3.180 0.020 . 1 . . . . . 90 ARG HD3 . 27612 1
847 . 1 1 91 91 ARG CA C 13 60.686 0.3 . 1 . . . . . 90 ARG CA . 27612 1
848 . 1 1 91 91 ARG CB C 13 29.936 0.3 . 1 . . . . . 90 ARG CB . 27612 1
849 . 1 1 91 91 ARG CG C 13 27.279 0.3 . 1 . . . . . 90 ARG CG . 27612 1
850 . 1 1 91 91 ARG CD C 13 43.319 0.3 . 1 . . . . . 90 ARG CD . 27612 1
851 . 1 1 91 91 ARG N N 15 121.018 0.3 . 1 . . . . . 90 ARG N . 27612 1
852 . 1 1 92 92 ALA H H 1 8.496 0.020 . 1 . . . . . 91 ALA H . 27612 1
853 . 1 1 92 92 ALA HA H 1 4.249 0.020 . 1 . . . . . 91 ALA HA . 27612 1
854 . 1 1 92 92 ALA HB1 H 1 1.609 0.020 . 1 . . . . . 91 ALA HB . 27612 1
855 . 1 1 92 92 ALA HB2 H 1 1.609 0.020 . 1 . . . . . 91 ALA HB . 27612 1
856 . 1 1 92 92 ALA HB3 H 1 1.609 0.020 . 1 . . . . . 91 ALA HB . 27612 1
857 . 1 1 92 92 ALA CA C 13 54.713 0.3 . 1 . . . . . 91 ALA CA . 27612 1
858 . 1 1 92 92 ALA CB C 13 17.836 0.3 . 1 . . . . . 91 ALA CB . 27612 1
859 . 1 1 92 92 ALA N N 15 124.984 0.3 . 1 . . . . . 91 ALA N . 27612 1
860 . 1 1 93 93 VAL H H 1 7.675 0.020 . 1 . . . . . 92 VAL H . 27612 1
861 . 1 1 93 93 VAL HA H 1 3.186 0.020 . 1 . . . . . 92 VAL HA . 27612 1
862 . 1 1 93 93 VAL HB H 1 2.485 0.020 . 1 . . . . . 92 VAL HB . 27612 1
863 . 1 1 93 93 VAL HG11 H 1 0.984 0.020 . 1 . . . . . 92 VAL HG1 . 27612 1
864 . 1 1 93 93 VAL HG12 H 1 0.984 0.020 . 1 . . . . . 92 VAL HG1 . 27612 1
865 . 1 1 93 93 VAL HG13 H 1 0.984 0.020 . 1 . . . . . 92 VAL HG1 . 27612 1
866 . 1 1 93 93 VAL HG21 H 1 0.904 0.020 . 1 . . . . . 92 VAL HG2 . 27612 1
867 . 1 1 93 93 VAL HG22 H 1 0.904 0.020 . 1 . . . . . 92 VAL HG2 . 27612 1
868 . 1 1 93 93 VAL HG23 H 1 0.904 0.020 . 1 . . . . . 92 VAL HG2 . 27612 1
869 . 1 1 93 93 VAL CA C 13 67.163 0.3 . 1 . . . . . 92 VAL CA . 27612 1
870 . 1 1 93 93 VAL CB C 13 31.559 0.3 . 1 . . . . . 92 VAL CB . 27612 1
871 . 1 1 93 93 VAL CG1 C 13 24.194 0.3 . 1 . . . . . 92 VAL CG1 . 27612 1
872 . 1 1 93 93 VAL CG2 C 13 22.212 0.3 . 1 . . . . . 92 VAL CG2 . 27612 1
873 . 1 1 93 93 VAL N N 15 120.630 0.3 . 1 . . . . . 92 VAL N . 27612 1
874 . 1 1 94 94 ALA H H 1 8.087 0.020 . 1 . . . . . 93 ALA H . 27612 1
875 . 1 1 94 94 ALA HA H 1 3.703 0.020 . 1 . . . . . 93 ALA HA . 27612 1
876 . 1 1 94 94 ALA HB1 H 1 1.330 0.020 . 1 . . . . . 93 ALA HB . 27612 1
877 . 1 1 94 94 ALA HB2 H 1 1.330 0.020 . 1 . . . . . 93 ALA HB . 27612 1
878 . 1 1 94 94 ALA HB3 H 1 1.330 0.020 . 1 . . . . . 93 ALA HB . 27612 1
879 . 1 1 94 94 ALA CA C 13 55.449 0.3 . 1 . . . . . 93 ALA CA . 27612 1
880 . 1 1 94 94 ALA CB C 13 18.446 0.3 . 1 . . . . . 93 ALA CB . 27612 1
881 . 1 1 94 94 ALA N N 15 122.440 0.3 . 1 . . . . . 93 ALA N . 27612 1
882 . 1 1 95 95 ALA H H 1 7.980 0.020 . 1 . . . . . 94 ALA H . 27612 1
883 . 1 1 95 95 ALA HA H 1 4.148 0.020 . 1 . . . . . 94 ALA HA . 27612 1
884 . 1 1 95 95 ALA HB1 H 1 1.590 0.020 . 1 . . . . . 94 ALA HB . 27612 1
885 . 1 1 95 95 ALA HB2 H 1 1.590 0.020 . 1 . . . . . 94 ALA HB . 27612 1
886 . 1 1 95 95 ALA HB3 H 1 1.590 0.020 . 1 . . . . . 94 ALA HB . 27612 1
887 . 1 1 95 95 ALA CA C 13 55.091 0.3 . 1 . . . . . 94 ALA CA . 27612 1
888 . 1 1 95 95 ALA CB C 13 17.856 0.3 . 1 . . . . . 94 ALA CB . 27612 1
889 . 1 1 95 95 ALA N N 15 118.878 0.3 . 1 . . . . . 94 ALA N . 27612 1
890 . 1 1 96 96 GLU H H 1 7.510 0.020 . 1 . . . . . 95 GLU H . 27612 1
891 . 1 1 96 96 GLU HA H 1 4.114 0.020 . 1 . . . . . 95 GLU HA . 27612 1
892 . 1 1 96 96 GLU HB2 H 1 2.220 0.020 . 2 . . . . . 95 GLU HB2 . 27612 1
893 . 1 1 96 96 GLU HB3 H 1 1.860 0.020 . 2 . . . . . 95 GLU HB3 . 27612 1
894 . 1 1 96 96 GLU HG2 H 1 2.424 0.020 . 1 . . . . . 95 GLU HG2 . 27612 1
895 . 1 1 96 96 GLU HG3 H 1 2.424 0.020 . 1 . . . . . 95 GLU HG3 . 27612 1
896 . 1 1 96 96 GLU CA C 13 57.980 0.3 . 1 . . . . . 95 GLU CA . 27612 1
897 . 1 1 96 96 GLU CB C 13 30.192 0.3 . 1 . . . . . 95 GLU CB . 27612 1
898 . 1 1 96 96 GLU CG C 13 36.460 0.3 . 1 . . . . . 95 GLU CG . 27612 1
899 . 1 1 96 96 GLU N N 15 119.934 0.3 . 1 . . . . . 95 GLU N . 27612 1
900 . 1 1 97 97 ILE H H 1 7.960 0.020 . 1 . . . . . 96 ILE H . 27612 1
901 . 1 1 97 97 ILE HA H 1 3.366 0.020 . 1 . . . . . 96 ILE HA . 27612 1
902 . 1 1 97 97 ILE HB H 1 2.072 0.020 . 1 . . . . . 96 ILE HB . 27612 1
903 . 1 1 97 97 ILE HG12 H 1 1.351 0.020 . 2 . . . . . 96 ILE HG12 . 27612 1
904 . 1 1 97 97 ILE HG13 H 1 1.073 0.020 . 2 . . . . . 96 ILE HG13 . 27612 1
905 . 1 1 97 97 ILE HG21 H 1 0.850 0.020 . 1 . . . . . 96 ILE HG2 . 27612 1
906 . 1 1 97 97 ILE HG22 H 1 0.850 0.020 . 1 . . . . . 96 ILE HG2 . 27612 1
907 . 1 1 97 97 ILE HG23 H 1 0.850 0.020 . 1 . . . . . 96 ILE HG2 . 27612 1
908 . 1 1 97 97 ILE HD11 H 1 0.589 0.020 . 1 . . . . . 96 ILE HD1 . 27612 1
909 . 1 1 97 97 ILE HD12 H 1 0.589 0.020 . 1 . . . . . 96 ILE HD1 . 27612 1
910 . 1 1 97 97 ILE HD13 H 1 0.589 0.020 . 1 . . . . . 96 ILE HD1 . 27612 1
911 . 1 1 97 97 ILE CA C 13 64.043 0.3 . 1 . . . . . 96 ILE CA . 27612 1
912 . 1 1 97 97 ILE CB C 13 36.835 0.3 . 1 . . . . . 96 ILE CB . 27612 1
913 . 1 1 97 97 ILE CG1 C 13 28.817 0.3 . 1 . . . . . 96 ILE CG1 . 27612 1
914 . 1 1 97 97 ILE CG2 C 13 16.996 0.3 . 1 . . . . . 96 ILE CG2 . 27612 1
915 . 1 1 97 97 ILE CD1 C 13 14.052 0.3 . 1 . . . . . 96 ILE CD1 . 27612 1
916 . 1 1 97 97 ILE N N 15 119.949 0.3 . 1 . . . . . 96 ILE N . 27612 1
917 . 1 1 98 98 ASN H H 1 8.155 0.020 . 1 . . . . . 97 ASN H . 27612 1
918 . 1 1 98 98 ASN HA H 1 4.479 0.020 . 1 . . . . . 97 ASN HA . 27612 1
919 . 1 1 98 98 ASN HB2 H 1 2.813 0.020 . 2 . . . . . 97 ASN HB2 . 27612 1
920 . 1 1 98 98 ASN HB3 H 1 2.743 0.020 . 2 . . . . . 97 ASN HB3 . 27612 1
921 . 1 1 98 98 ASN CA C 13 55.328 0.3 . 1 . . . . . 97 ASN CA . 27612 1
922 . 1 1 98 98 ASN CB C 13 37.602 0.3 . 1 . . . . . 97 ASN CB . 27612 1
923 . 1 1 98 98 ASN N N 15 116.827 0.3 . 1 . . . . . 97 ASN N . 27612 1
924 . 1 1 99 99 ARG H H 1 8.304 0.020 . 1 . . . . . 98 ARG H . 27612 1
925 . 1 1 99 99 ARG HA H 1 4.063 0.020 . 1 . . . . . 98 ARG HA . 27612 1
926 . 1 1 99 99 ARG HB2 H 1 1.885 0.020 . 1 . . . . . 98 ARG HB2 . 27612 1
927 . 1 1 99 99 ARG HB3 H 1 1.885 0.020 . 1 . . . . . 98 ARG HB3 . 27612 1
928 . 1 1 99 99 ARG HG2 H 1 1.578 0.020 . 2 . . . . . 98 ARG HG2 . 27612 1
929 . 1 1 99 99 ARG HG3 H 1 1.475 0.020 . 2 . . . . . 98 ARG HG3 . 27612 1
930 . 1 1 99 99 ARG HD2 H 1 3.330 0.020 . 1 . . . . . 98 ARG HD2 . 27612 1
931 . 1 1 99 99 ARG HD3 H 1 3.330 0.020 . 1 . . . . . 98 ARG HD3 . 27612 1
932 . 1 1 99 99 ARG CA C 13 59.410 0.3 . 1 . . . . . 98 ARG CA . 27612 1
933 . 1 1 99 99 ARG CB C 13 30.826 0.3 . 1 . . . . . 98 ARG CB . 27612 1
934 . 1 1 99 99 ARG CG C 13 28.048 0.3 . 1 . . . . . 98 ARG CG . 27612 1
935 . 1 1 99 99 ARG CD C 13 43.603 0.3 . 1 . . . . . 98 ARG CD . 27612 1
936 . 1 1 99 99 ARG N N 15 122.958 0.3 . 1 . . . . . 98 ARG N . 27612 1
937 . 1 1 100 100 LEU H H 1 7.623 0.020 . 1 . . . . . 99 LEU H . 27612 1
938 . 1 1 100 100 LEU HA H 1 4.230 0.020 . 1 . . . . . 99 LEU HA . 27612 1
939 . 1 1 100 100 LEU HB2 H 1 1.425 0.020 . 2 . . . . . 99 LEU HB2 . 27612 1
940 . 1 1 100 100 LEU HB3 H 1 1.104 0.020 . 2 . . . . . 99 LEU HB3 . 27612 1
941 . 1 1 100 100 LEU HG H 1 1.349 0.020 . 1 . . . . . 99 LEU HG . 27612 1
942 . 1 1 100 100 LEU HD11 H 1 0.372 0.020 . 1 . . . . . 99 LEU HD1 . 27612 1
943 . 1 1 100 100 LEU HD12 H 1 0.372 0.020 . 1 . . . . . 99 LEU HD1 . 27612 1
944 . 1 1 100 100 LEU HD13 H 1 0.372 0.020 . 1 . . . . . 99 LEU HD1 . 27612 1
945 . 1 1 100 100 LEU HD21 H 1 0.747 0.020 . 1 . . . . . 99 LEU HD2 . 27612 1
946 . 1 1 100 100 LEU HD22 H 1 0.747 0.020 . 1 . . . . . 99 LEU HD2 . 27612 1
947 . 1 1 100 100 LEU HD23 H 1 0.747 0.020 . 1 . . . . . 99 LEU HD2 . 27612 1
948 . 1 1 100 100 LEU CA C 13 54.228 0.3 . 1 . . . . . 99 LEU CA . 27612 1
949 . 1 1 100 100 LEU CB C 13 42.469 0.3 . 1 . . . . . 99 LEU CB . 27612 1
950 . 1 1 100 100 LEU CG C 13 27.158 0.3 . 1 . . . . . 99 LEU CG . 27612 1
951 . 1 1 100 100 LEU CD1 C 13 25.665 0.3 . 1 . . . . . 99 LEU CD1 . 27612 1
952 . 1 1 100 100 LEU CD2 C 13 22.159 0.3 . 1 . . . . . 99 LEU CD2 . 27612 1
953 . 1 1 100 100 LEU N N 15 117.735 0.3 . 1 . . . . . 99 LEU N . 27612 1
954 . 1 1 101 101 SER H H 1 7.586 0.020 . 1 . . . . . 100 SER H . 27612 1
955 . 1 1 101 101 SER HA H 1 3.998 0.020 . 1 . . . . . 100 SER HA . 27612 1
956 . 1 1 101 101 SER HB2 H 1 4.033 0.020 . 2 . . . . . 100 SER HB2 . 27612 1
957 . 1 1 101 101 SER HB3 H 1 3.916 0.020 . 2 . . . . . 100 SER HB3 . 27612 1
958 . 1 1 101 101 SER CA C 13 58.408 0.3 . 1 . . . . . 100 SER CA . 27612 1
959 . 1 1 101 101 SER CB C 13 61.235 0.3 . 1 . . . . . 100 SER CB . 27612 1
960 . 1 1 101 101 SER N N 15 115.816 0.3 . 1 . . . . . 100 SER N . 27612 1
961 . 1 1 102 102 ILE H H 1 7.599 0.020 . 1 . . . . . 101 ILE H . 27612 1
962 . 1 1 102 102 ILE HA H 1 3.938 0.020 . 1 . . . . . 101 ILE HA . 27612 1
963 . 1 1 102 102 ILE HB H 1 1.511 0.020 . 1 . . . . . 101 ILE HB . 27612 1
964 . 1 1 102 102 ILE HG12 H 1 1.257 0.020 . 2 . . . . . 101 ILE HG12 . 27612 1
965 . 1 1 102 102 ILE HG13 H 1 0.781 0.020 . 2 . . . . . 101 ILE HG13 . 27612 1
966 . 1 1 102 102 ILE HG21 H 1 0.885 0.020 . 1 . . . . . 101 ILE HG2 . 27612 1
967 . 1 1 102 102 ILE HG22 H 1 0.885 0.020 . 1 . . . . . 101 ILE HG2 . 27612 1
968 . 1 1 102 102 ILE HG23 H 1 0.885 0.020 . 1 . . . . . 101 ILE HG2 . 27612 1
969 . 1 1 102 102 ILE HD11 H 1 0.287 0.020 . 1 . . . . . 101 ILE HD1 . 27612 1
970 . 1 1 102 102 ILE HD12 H 1 0.287 0.020 . 1 . . . . . 101 ILE HD1 . 27612 1
971 . 1 1 102 102 ILE HD13 H 1 0.287 0.020 . 1 . . . . . 101 ILE HD1 . 27612 1
972 . 1 1 102 102 ILE CA C 13 61.550 0.3 . 1 . . . . . 101 ILE CA . 27612 1
973 . 1 1 102 102 ILE CB C 13 38.986 0.3 . 1 . . . . . 101 ILE CB . 27612 1
974 . 1 1 102 102 ILE CG1 C 13 28.436 0.3 . 1 . . . . . 101 ILE CG1 . 27612 1
975 . 1 1 102 102 ILE CG2 C 13 19.611 0.3 . 1 . . . . . 101 ILE CG2 . 27612 1
976 . 1 1 102 102 ILE CD1 C 13 13.535 0.3 . 1 . . . . . 101 ILE CD1 . 27612 1
977 . 1 1 102 102 ILE N N 15 120.917 0.3 . 1 . . . . . 101 ILE N . 27612 1
978 . 1 1 103 103 SER H H 1 9.172 0.020 . 1 . . . . . 102 SER H . 27612 1
979 . 1 1 103 103 SER HA H 1 4.408 0.020 . 1 . . . . . 102 SER HA . 27612 1
980 . 1 1 103 103 SER HB2 H 1 4.068 0.020 . 2 . . . . . 102 SER HB2 . 27612 1
981 . 1 1 103 103 SER HB3 H 1 3.983 0.020 . 2 . . . . . 102 SER HB3 . 27612 1
982 . 1 1 103 103 SER CA C 13 60.627 0.3 . 1 . . . . . 102 SER CA . 27612 1
983 . 1 1 103 103 SER CB C 13 64.234 0.3 . 1 . . . . . 102 SER CB . 27612 1
984 . 1 1 103 103 SER N N 15 122.822 0.3 . 1 . . . . . 102 SER N . 27612 1
985 . 1 1 104 104 SER H H 1 7.433 0.020 . 1 . . . . . 103 SER H . 27612 1
986 . 1 1 104 104 SER HA H 1 5.696 0.020 . 1 . . . . . 103 SER HA . 27612 1
987 . 1 1 104 104 SER HB2 H 1 4.032 0.020 . 2 . . . . . 103 SER HB2 . 27612 1
988 . 1 1 104 104 SER HB3 H 1 3.878 0.020 . 2 . . . . . 103 SER HB3 . 27612 1
989 . 1 1 104 104 SER CA C 13 56.319 0.3 . 1 . . . . . 103 SER CA . 27612 1
990 . 1 1 104 104 SER CB C 13 66.137 0.3 . 1 . . . . . 103 SER CB . 27612 1
991 . 1 1 104 104 SER N N 15 114.836 0.3 . 1 . . . . . 103 SER N . 27612 1
992 . 1 1 105 105 VAL H H 1 8.663 0.020 . 1 . . . . . 104 VAL H . 27612 1
993 . 1 1 105 105 VAL HA H 1 5.172 0.020 . 1 . . . . . 104 VAL HA . 27612 1
994 . 1 1 105 105 VAL HB H 1 1.735 0.020 . 1 . . . . . 104 VAL HB . 27612 1
995 . 1 1 105 105 VAL HG11 H 1 0.712 0.020 . 1 . . . . . 104 VAL HG1 . 27612 1
996 . 1 1 105 105 VAL HG12 H 1 0.712 0.020 . 1 . . . . . 104 VAL HG1 . 27612 1
997 . 1 1 105 105 VAL HG13 H 1 0.712 0.020 . 1 . . . . . 104 VAL HG1 . 27612 1
998 . 1 1 105 105 VAL HG21 H 1 0.844 0.020 . 1 . . . . . 104 VAL HG2 . 27612 1
999 . 1 1 105 105 VAL HG22 H 1 0.844 0.020 . 1 . . . . . 104 VAL HG2 . 27612 1
1000 . 1 1 105 105 VAL HG23 H 1 0.844 0.020 . 1 . . . . . 104 VAL HG2 . 27612 1
1001 . 1 1 105 105 VAL CA C 13 58.560 0.3 . 1 . . . . . 104 VAL CA . 27612 1
1002 . 1 1 105 105 VAL CB C 13 35.353 0.3 . 1 . . . . . 104 VAL CB . 27612 1
1003 . 1 1 105 105 VAL CG1 C 13 22.042 0.3 . 1 . . . . . 104 VAL CG1 . 27612 1
1004 . 1 1 105 105 VAL CG2 C 13 20.111 0.3 . 1 . . . . . 104 VAL CG2 . 27612 1
1005 . 1 1 105 105 VAL N N 15 118.652 0.3 . 1 . . . . . 104 VAL N . 27612 1
1006 . 1 1 106 106 ALA H H 1 8.906 0.020 . 1 . . . . . 105 ALA H . 27612 1
1007 . 1 1 106 106 ALA HA H 1 5.572 0.020 . 1 . . . . . 105 ALA HA . 27612 1
1008 . 1 1 106 106 ALA HB1 H 1 1.513 0.020 . 1 . . . . . 105 ALA HB . 27612 1
1009 . 1 1 106 106 ALA HB2 H 1 1.513 0.020 . 1 . . . . . 105 ALA HB . 27612 1
1010 . 1 1 106 106 ALA HB3 H 1 1.513 0.020 . 1 . . . . . 105 ALA HB . 27612 1
1011 . 1 1 106 106 ALA CA C 13 49.943 0.3 . 1 . . . . . 105 ALA CA . 27612 1
1012 . 1 1 106 106 ALA CB C 13 22.691 0.3 . 1 . . . . . 105 ALA CB . 27612 1
1013 . 1 1 106 106 ALA N N 15 133.292 0.3 . 1 . . . . . 105 ALA N . 27612 1
1014 . 1 1 107 107 ILE H H 1 9.425 0.020 . 1 . . . . . 106 ILE H . 27612 1
1015 . 1 1 107 107 ILE HA H 1 5.234 0.020 . 1 . . . . . 106 ILE HA . 27612 1
1016 . 1 1 107 107 ILE HB H 1 1.694 0.020 . 1 . . . . . 106 ILE HB . 27612 1
1017 . 1 1 107 107 ILE HG12 H 1 1.764 0.020 . 1 . . . . . 106 ILE HG12 . 27612 1
1018 . 1 1 107 107 ILE HG13 H 1 1.764 0.020 . 1 . . . . . 106 ILE HG13 . 27612 1
1019 . 1 1 107 107 ILE HG21 H 1 1.179 0.020 . 1 . . . . . 106 ILE HG2 . 27612 1
1020 . 1 1 107 107 ILE HG22 H 1 1.179 0.020 . 1 . . . . . 106 ILE HG2 . 27612 1
1021 . 1 1 107 107 ILE HG23 H 1 1.179 0.020 . 1 . . . . . 106 ILE HG2 . 27612 1
1022 . 1 1 107 107 ILE HD11 H 1 1.070 0.020 . 1 . . . . . 106 ILE HD1 . 27612 1
1023 . 1 1 107 107 ILE HD12 H 1 1.070 0.020 . 1 . . . . . 106 ILE HD1 . 27612 1
1024 . 1 1 107 107 ILE HD13 H 1 1.070 0.020 . 1 . . . . . 106 ILE HD1 . 27612 1
1025 . 1 1 107 107 ILE CA C 13 57.201 0.3 . 1 . . . . . 106 ILE CA . 27612 1
1026 . 1 1 107 107 ILE CB C 13 44.356 0.3 . 1 . . . . . 106 ILE CB . 27612 1
1027 . 1 1 107 107 ILE CG1 C 13 27.455 0.3 . 1 . . . . . 106 ILE CG1 . 27612 1
1028 . 1 1 107 107 ILE CG2 C 13 16.256 0.3 . 1 . . . . . 106 ILE CG2 . 27612 1
1029 . 1 1 107 107 ILE CD1 C 13 15.254 0.3 . 1 . . . . . 106 ILE CD1 . 27612 1
1030 . 1 1 107 107 ILE N N 15 123.036 0.3 . 1 . . . . . 106 ILE N . 27612 1
1031 . 1 1 108 108 PRO HA H 1 5.613 0.020 . 1 . . . . . 107 PRO HA . 27612 1
1032 . 1 1 108 108 PRO HB2 H 1 1.915 0.020 . 2 . . . . . 107 PRO HB2 . 27612 1
1033 . 1 1 108 108 PRO HB3 H 1 1.736 0.020 . 2 . . . . . 107 PRO HB3 . 27612 1
1034 . 1 1 108 108 PRO HD2 H 1 4.038 0.020 . 2 . . . . . 107 PRO HD2 . 27612 1
1035 . 1 1 108 108 PRO HD3 H 1 3.636 0.020 . 2 . . . . . 107 PRO HD3 . 27612 1
1036 . 1 1 108 108 PRO CA C 13 61.203 0.3 . 1 . . . . . 107 PRO CA . 27612 1
1037 . 1 1 108 108 PRO CB C 13 32.254 0.3 . 1 . . . . . 107 PRO CB . 27612 1
1038 . 1 1 108 108 PRO CG C 13 25.830 0.3 . 1 . . . . . 107 PRO CG . 27612 1
1039 . 1 1 108 108 PRO CD C 13 50.707 0.3 . 1 . . . . . 107 PRO CD . 27612 1
1040 . 1 1 109 109 LEU H H 1 8.644 0.020 . 1 . . . . . 108 LEU H . 27612 1
1041 . 1 1 109 109 LEU HA H 1 4.573 0.020 . 1 . . . . . 108 LEU HA . 27612 1
1042 . 1 1 109 109 LEU HB2 H 1 2.150 0.020 . 1 . . . . . 108 LEU HB2 . 27612 1
1043 . 1 1 109 109 LEU HB3 H 1 2.150 0.020 . 1 . . . . . 108 LEU HB3 . 27612 1
1044 . 1 1 109 109 LEU HG H 1 1.531 0.020 . 1 . . . . . 108 LEU HG . 27612 1
1045 . 1 1 109 109 LEU HD11 H 1 0.657 0.020 . 1 . . . . . 108 LEU HD1 . 27612 1
1046 . 1 1 109 109 LEU HD12 H 1 0.657 0.020 . 1 . . . . . 108 LEU HD1 . 27612 1
1047 . 1 1 109 109 LEU HD13 H 1 0.657 0.020 . 1 . . . . . 108 LEU HD1 . 27612 1
1048 . 1 1 109 109 LEU CA C 13 54.085 0.3 . 1 . . . . . 108 LEU CA . 27612 1
1049 . 1 1 109 109 LEU CB C 13 40.752 0.3 . 1 . . . . . 108 LEU CB . 27612 1
1050 . 1 1 109 109 LEU CG C 13 29.371 0.3 . 1 . . . . . 108 LEU CG . 27612 1
1051 . 1 1 109 109 LEU CD1 C 13 25.222 0.3 . 1 . . . . . 108 LEU CD1 . 27612 1
1052 . 1 1 109 109 LEU CD2 C 13 24.871 0.3 . 1 . . . . . 108 LEU CD2 . 27612 1
1053 . 1 1 109 109 LEU N N 15 113.859 0.3 . 1 . . . . . 108 LEU N . 27612 1
1054 . 1 1 110 110 LEU H H 1 8.354 0.020 . 1 . . . . . 109 LEU H . 27612 1
1055 . 1 1 110 110 LEU HA H 1 4.885 0.020 . 1 . . . . . 109 LEU HA . 27612 1
1056 . 1 1 110 110 LEU HB2 H 1 2.132 0.020 . 2 . . . . . 109 LEU HB2 . 27612 1
1057 . 1 1 110 110 LEU HB3 H 1 1.265 0.020 . 2 . . . . . 109 LEU HB3 . 27612 1
1058 . 1 1 110 110 LEU HG H 1 1.097 0.020 . 1 . . . . . 109 LEU HG . 27612 1
1059 . 1 1 110 110 LEU CA C 13 53.811 0.3 . 1 . . . . . 109 LEU CA . 27612 1
1060 . 1 1 110 110 LEU CB C 13 41.329 0.3 . 1 . . . . . 109 LEU CB . 27612 1
1061 . 1 1 110 110 LEU CG C 13 28.281 0.3 . 1 . . . . . 109 LEU CG . 27612 1
1062 . 1 1 110 110 LEU CD1 C 13 26.486 0.3 . 1 . . . . . 109 LEU CD1 . 27612 1
1063 . 1 1 110 110 LEU CD2 C 13 24.282 0.3 . 1 . . . . . 109 LEU CD2 . 27612 1
1064 . 1 1 110 110 LEU N N 15 126.623 0.3 . 1 . . . . . 109 LEU N . 27612 1
1065 . 1 1 111 111 SER H H 1 10.185 0.020 . 1 . . . . . 110 SER H . 27612 1
1066 . 1 1 111 111 SER HA H 1 3.921 0.020 . 1 . . . . . 110 SER HA . 27612 1
1067 . 1 1 111 111 SER HB2 H 1 3.989 0.020 . 1 . . . . . 110 SER HB2 . 27612 1
1068 . 1 1 111 111 SER HB3 H 1 3.989 0.020 . 1 . . . . . 110 SER HB3 . 27612 1
1069 . 1 1 111 111 SER CA C 13 61.363 0.3 . 1 . . . . . 110 SER CA . 27612 1
1070 . 1 1 111 111 SER CB C 13 58.182 0.3 . 1 . . . . . 110 SER CB . 27612 1
1071 . 1 1 111 111 SER N N 15 115.450 0.3 . 1 . . . . . 110 SER N . 27612 1
1072 . 1 1 112 112 THR H H 1 7.025 0.020 . 1 . . . . . 111 THR H . 27612 1
1073 . 1 1 112 112 THR HA H 1 4.898 0.020 . 1 . . . . . 111 THR HA . 27612 1
1074 . 1 1 112 112 THR HB H 1 4.556 0.020 . 1 . . . . . 111 THR HB . 27612 1
1075 . 1 1 112 112 THR HG21 H 1 1.102 0.020 . 1 . . . . . 111 THR HG2 . 27612 1
1076 . 1 1 112 112 THR HG22 H 1 1.102 0.020 . 1 . . . . . 111 THR HG2 . 27612 1
1077 . 1 1 112 112 THR HG23 H 1 1.102 0.020 . 1 . . . . . 111 THR HG2 . 27612 1
1078 . 1 1 112 112 THR CA C 13 61.074 0.3 . 1 . . . . . 111 THR CA . 27612 1
1079 . 1 1 112 112 THR CB C 13 69.393 0.3 . 1 . . . . . 111 THR CB . 27612 1
1080 . 1 1 112 112 THR CG2 C 13 19.956 0.3 . 1 . . . . . 111 THR CG2 . 27612 1
1081 . 1 1 112 112 THR N N 15 99.751 0.3 . 1 . . . . . 111 THR N . 27612 1
1082 . 1 1 113 113 GLY H H 1 9.502 0.020 . 1 . . . . . 112 GLY H . 27612 1
1083 . 1 1 113 113 GLY HA2 H 1 4.743 0.020 . 1 . . . . . 112 GLY HA2 . 27612 1
1084 . 1 1 113 113 GLY HA3 H 1 4.743 0.020 . 1 . . . . . 112 GLY HA3 . 27612 1
1085 . 1 1 113 113 GLY CA C 13 44.905 0.3 . 1 . . . . . 112 GLY CA . 27612 1
1086 . 1 1 113 113 GLY N N 15 117.530 0.3 . 1 . . . . . 112 GLY N . 27612 1
1087 . 1 1 115 115 PHE HA H 1 4.519 0.020 . 1 . . . . . 114 PHE HA . 27612 1
1088 . 1 1 115 115 PHE HB2 H 1 2.898 0.020 . 1 . . . . . 114 PHE HB2 . 27612 1
1089 . 1 1 115 115 PHE CA C 13 53.487 0.3 . 1 . . . . . 114 PHE CA . 27612 1
1090 . 1 1 115 115 PHE CB C 13 37.587 0.3 . 1 . . . . . 114 PHE CB . 27612 1
1091 . 1 1 116 116 SER H H 1 8.263 0.020 . 1 . . . . . 115 SER H . 27612 1
1092 . 1 1 116 116 SER HA H 1 4.355 0.020 . 1 . . . . . 115 SER HA . 27612 1
1093 . 1 1 116 116 SER HB2 H 1 3.975 0.020 . 1 . . . . . 115 SER HB2 . 27612 1
1094 . 1 1 116 116 SER HB3 H 1 3.975 0.020 . 1 . . . . . 115 SER HB3 . 27612 1
1095 . 1 1 116 116 SER CA C 13 61.590 0.3 . 1 . . . . . 115 SER CA . 27612 1
1096 . 1 1 116 116 SER CB C 13 65.393 0.3 . 1 . . . . . 115 SER CB . 27612 1
1097 . 1 1 116 116 SER N N 15 115.124 0.3 . 1 . . . . . 115 SER N . 27612 1
1098 . 1 1 117 117 ALA H H 1 8.759 0.020 . 1 . . . . . 116 ALA H . 27612 1
1099 . 1 1 117 117 ALA HA H 1 4.266 0.020 . 1 . . . . . 116 ALA HA . 27612 1
1100 . 1 1 117 117 ALA HB1 H 1 1.337 0.020 . 1 . . . . . 116 ALA HB . 27612 1
1101 . 1 1 117 117 ALA HB2 H 1 1.337 0.020 . 1 . . . . . 116 ALA HB . 27612 1
1102 . 1 1 117 117 ALA HB3 H 1 1.337 0.020 . 1 . . . . . 116 ALA HB . 27612 1
1103 . 1 1 117 117 ALA CA C 13 53.332 0.3 . 1 . . . . . 116 ALA CA . 27612 1
1104 . 1 1 117 117 ALA CB C 13 17.288 0.3 . 1 . . . . . 116 ALA CB . 27612 1
1105 . 1 1 117 117 ALA N N 15 124.797 0.3 . 1 . . . . . 116 ALA N . 27612 1
1106 . 1 1 118 118 GLY H H 1 8.131 0.020 . 1 . . . . . 117 GLY H . 27612 1
1107 . 1 1 118 118 GLY HA2 H 1 4.112 0.020 . 2 . . . . . 117 GLY HA2 . 27612 1
1108 . 1 1 118 118 GLY HA3 H 1 3.762 0.020 . 2 . . . . . 117 GLY HA3 . 27612 1
1109 . 1 1 118 118 GLY CA C 13 45.939 0.3 . 1 . . . . . 117 GLY CA . 27612 1
1110 . 1 1 118 118 GLY N N 15 106.004 0.3 . 1 . . . . . 117 GLY N . 27612 1
1111 . 1 1 119 119 LYS H H 1 6.746 0.020 . 1 . . . . . 118 LYS H . 27612 1
1112 . 1 1 119 119 LYS HA H 1 4.478 0.020 . 1 . . . . . 118 LYS HA . 27612 1
1113 . 1 1 119 119 LYS HB2 H 1 1.648 0.020 . 2 . . . . . 118 LYS HB2 . 27612 1
1114 . 1 1 119 119 LYS HB3 H 1 1.539 0.020 . 2 . . . . . 118 LYS HB3 . 27612 1
1115 . 1 1 119 119 LYS HG2 H 1 1.417 0.020 . 2 . . . . . 118 LYS HG2 . 27612 1
1116 . 1 1 119 119 LYS HG3 H 1 1.306 0.020 . 2 . . . . . 118 LYS HG3 . 27612 1
1117 . 1 1 119 119 LYS HD2 H 1 1.565 0.020 . 1 . . . . . 118 LYS HD2 . 27612 1
1118 . 1 1 119 119 LYS HD3 H 1 1.565 0.020 . 1 . . . . . 118 LYS HD3 . 27612 1
1119 . 1 1 119 119 LYS HE2 H 1 2.970 0.020 . 1 . . . . . 118 LYS HE2 . 27612 1
1120 . 1 1 119 119 LYS HE3 H 1 2.970 0.020 . 1 . . . . . 118 LYS HE3 . 27612 1
1121 . 1 1 119 119 LYS CA C 13 54.245 0.3 . 1 . . . . . 118 LYS CA . 27612 1
1122 . 1 1 119 119 LYS CB C 13 34.493 0.3 . 1 . . . . . 118 LYS CB . 27612 1
1123 . 1 1 119 119 LYS CG C 13 25.166 0.3 . 1 . . . . . 118 LYS CG . 27612 1
1124 . 1 1 119 119 LYS CD C 13 28.686 0.3 . 1 . . . . . 118 LYS CD . 27612 1
1125 . 1 1 119 119 LYS CE C 13 42.178 0.3 . 1 . . . . . 118 LYS CE . 27612 1
1126 . 1 1 119 119 LYS N N 15 119.965 0.3 . 1 . . . . . 118 LYS N . 27612 1
1127 . 1 1 121 121 ARG HA H 1 4.873 0.020 . 1 . . . . . 120 ARG HA . 27612 1
1128 . 1 1 121 121 ARG HB2 H 1 1.614 0.020 . 1 . . . . . 120 ARG HB2 . 27612 1
1129 . 1 1 121 121 ARG HB3 H 1 1.614 0.020 . 1 . . . . . 120 ARG HB3 . 27612 1
1130 . 1 1 121 121 ARG CA C 13 54.387 0.3 . 1 . . . . . 120 ARG CA . 27612 1
1131 . 1 1 121 121 ARG CB C 13 29.877 0.3 . 1 . . . . . 120 ARG CB . 27612 1
1132 . 1 1 121 121 ARG CG C 13 26.699 0.3 . 1 . . . . . 120 ARG CG . 27612 1
1133 . 1 1 121 121 ARG CD C 13 42.323 0.3 . 1 . . . . . 120 ARG CD . 27612 1
1134 . 1 1 122 122 VAL H H 1 7.829 0.020 . 1 . . . . . 121 VAL H . 27612 1
1135 . 1 1 122 122 VAL HA H 1 3.040 0.020 . 1 . . . . . 121 VAL HA . 27612 1
1136 . 1 1 122 122 VAL HB H 1 1.154 0.020 . 1 . . . . . 121 VAL HB . 27612 1
1137 . 1 1 122 122 VAL HG11 H 1 -0.340 0.020 . 1 . . . . . 121 VAL HG1 . 27612 1
1138 . 1 1 122 122 VAL HG12 H 1 -0.340 0.020 . 1 . . . . . 121 VAL HG1 . 27612 1
1139 . 1 1 122 122 VAL HG13 H 1 -0.340 0.020 . 1 . . . . . 121 VAL HG1 . 27612 1
1140 . 1 1 122 122 VAL HG21 H 1 0.286 0.020 . 1 . . . . . 121 VAL HG2 . 27612 1
1141 . 1 1 122 122 VAL HG22 H 1 0.286 0.020 . 1 . . . . . 121 VAL HG2 . 27612 1
1142 . 1 1 122 122 VAL HG23 H 1 0.286 0.020 . 1 . . . . . 121 VAL HG2 . 27612 1
1143 . 1 1 122 122 VAL CA C 13 67.752 0.3 . 1 . . . . . 121 VAL CA . 27612 1
1144 . 1 1 122 122 VAL CB C 13 30.294 0.3 . 1 . . . . . 121 VAL CB . 27612 1
1145 . 1 1 122 122 VAL CG1 C 13 20.970 0.3 . 1 . . . . . 121 VAL CG1 . 27612 1
1146 . 1 1 122 122 VAL CG2 C 13 19.409 0.3 . 1 . . . . . 121 VAL CG2 . 27612 1
1147 . 1 1 122 122 VAL N N 15 122.627 0.3 . 1 . . . . . 121 VAL N . 27612 1
1148 . 1 1 123 123 HIS H H 1 8.508 0.020 . 1 . . . . . 122 HIS H . 27612 1
1149 . 1 1 123 123 HIS HA H 1 3.980 0.020 . 1 . . . . . 122 HIS HA . 27612 1
1150 . 1 1 123 123 HIS HB2 H 1 2.935 0.020 . 2 . . . . . 122 HIS HB2 . 27612 1
1151 . 1 1 123 123 HIS HB3 H 1 2.828 0.020 . 2 . . . . . 122 HIS HB3 . 27612 1
1152 . 1 1 123 123 HIS CA C 13 60.902 0.3 . 1 . . . . . 122 HIS CA . 27612 1
1153 . 1 1 123 123 HIS CB C 13 29.703 0.3 . 1 . . . . . 122 HIS CB . 27612 1
1154 . 1 1 123 123 HIS N N 15 118.392 0.3 . 1 . . . . . 122 HIS N . 27612 1
1155 . 1 1 124 124 GLN H H 1 8.035 0.020 . 1 . . . . . 123 GLN H . 27612 1
1156 . 1 1 124 124 GLN HA H 1 3.895 0.020 . 1 . . . . . 123 GLN HA . 27612 1
1157 . 1 1 124 124 GLN HB2 H 1 2.002 0.020 . 1 . . . . . 123 GLN HB2 . 27612 1
1158 . 1 1 124 124 GLN HB3 H 1 2.002 0.020 . 1 . . . . . 123 GLN HB3 . 27612 1
1159 . 1 1 124 124 GLN HG2 H 1 2.507 0.020 . 1 . . . . . 123 GLN HG2 . 27612 1
1160 . 1 1 124 124 GLN HG3 H 1 2.507 0.020 . 1 . . . . . 123 GLN HG3 . 27612 1
1161 . 1 1 124 124 GLN CA C 13 58.357 0.3 . 1 . . . . . 123 GLN CA . 27612 1
1162 . 1 1 124 124 GLN CB C 13 28.334 0.3 . 1 . . . . . 123 GLN CB . 27612 1
1163 . 1 1 124 124 GLN CG C 13 32.218 0.3 . 1 . . . . . 123 GLN CG . 27612 1
1164 . 1 1 124 124 GLN N N 15 122.785 0.3 . 1 . . . . . 123 GLN N . 27612 1
1165 . 1 1 125 125 SER H H 1 8.725 0.020 . 1 . . . . . 124 SER H . 27612 1
1166 . 1 1 125 125 SER HA H 1 4.352 0.020 . 1 . . . . . 124 SER HA . 27612 1
1167 . 1 1 125 125 SER HB2 H 1 3.982 0.020 . 1 . . . . . 124 SER HB2 . 27612 1
1168 . 1 1 125 125 SER HB3 H 1 3.982 0.020 . 1 . . . . . 124 SER HB3 . 27612 1
1169 . 1 1 125 125 SER CA C 13 61.921 0.3 . 1 . . . . . 124 SER CA . 27612 1
1170 . 1 1 125 125 SER CB C 13 65.080 0.3 . 1 . . . . . 124 SER CB . 27612 1
1171 . 1 1 125 125 SER N N 15 111.997 0.3 . 1 . . . . . 124 SER N . 27612 1
1172 . 1 1 126 126 LEU H H 1 8.747 0.020 . 1 . . . . . 125 LEU H . 27612 1
1173 . 1 1 126 126 LEU HA H 1 3.877 0.020 . 1 . . . . . 125 LEU HA . 27612 1
1174 . 1 1 126 126 LEU HB2 H 1 1.942 0.020 . 2 . . . . . 125 LEU HB2 . 27612 1
1175 . 1 1 126 126 LEU HB3 H 1 1.428 0.020 . 2 . . . . . 125 LEU HB3 . 27612 1
1176 . 1 1 126 126 LEU HG H 1 0.839 0.020 . 1 . . . . . 125 LEU HG . 27612 1
1177 . 1 1 126 126 LEU HD11 H 1 0.816 0.020 . 1 . . . . . 125 LEU HD1 . 27612 1
1178 . 1 1 126 126 LEU HD12 H 1 0.816 0.020 . 1 . . . . . 125 LEU HD1 . 27612 1
1179 . 1 1 126 126 LEU HD13 H 1 0.816 0.020 . 1 . . . . . 125 LEU HD1 . 27612 1
1180 . 1 1 126 126 LEU HD21 H 1 0.816 0.020 . 1 . . . . . 125 LEU HD2 . 27612 1
1181 . 1 1 126 126 LEU HD22 H 1 0.816 0.020 . 1 . . . . . 125 LEU HD2 . 27612 1
1182 . 1 1 126 126 LEU HD23 H 1 0.816 0.020 . 1 . . . . . 125 LEU HD2 . 27612 1
1183 . 1 1 126 126 LEU CA C 13 57.057 0.3 . 1 . . . . . 125 LEU CA . 27612 1
1184 . 1 1 126 126 LEU CB C 13 42.155 0.3 . 1 . . . . . 125 LEU CB . 27612 1
1185 . 1 1 126 126 LEU CG C 13 27.779 0.3 . 1 . . . . . 125 LEU CG . 27612 1
1186 . 1 1 126 126 LEU CD1 C 13 24.074 0.3 . 1 . . . . . 125 LEU CD1 . 27612 1
1187 . 1 1 126 126 LEU CD2 C 13 23.854 0.3 . 1 . . . . . 125 LEU CD2 . 27612 1
1188 . 1 1 126 126 LEU N N 15 118.408 0.3 . 1 . . . . . 125 LEU N . 27612 1
1189 . 1 1 127 127 SER H H 1 8.136 0.020 . 1 . . . . . 126 SER H . 27612 1
1190 . 1 1 127 127 SER HA H 1 3.708 0.020 . 1 . . . . . 126 SER HA . 27612 1
1191 . 1 1 127 127 SER HB2 H 1 3.878 0.020 . 1 . . . . . 126 SER HB2 . 27612 1
1192 . 1 1 127 127 SER HB3 H 1 3.878 0.020 . 1 . . . . . 126 SER HB3 . 27612 1
1193 . 1 1 127 127 SER CA C 13 62.144 0.3 . 1 . . . . . 126 SER CA . 27612 1
1194 . 1 1 127 127 SER CB C 13 62.314 0.3 . 1 . . . . . 126 SER CB . 27612 1
1195 . 1 1 127 127 SER N N 15 114.522 0.3 . 1 . . . . . 126 SER N . 27612 1
1196 . 1 1 128 128 HIS H H 1 6.967 0.020 . 1 . . . . . 127 HIS H . 27612 1
1197 . 1 1 128 128 HIS HA H 1 4.799 0.020 . 1 . . . . . 127 HIS HA . 27612 1
1198 . 1 1 128 128 HIS HB2 H 1 3.180 0.020 . 1 . . . . . 127 HIS HB2 . 27612 1
1199 . 1 1 128 128 HIS HB3 H 1 3.180 0.020 . 1 . . . . . 127 HIS HB3 . 27612 1
1200 . 1 1 128 128 HIS CA C 13 58.227 0.3 . 1 . . . . . 127 HIS CA . 27612 1
1201 . 1 1 128 128 HIS CB C 13 32.370 0.3 . 1 . . . . . 127 HIS CB . 27612 1
1202 . 1 1 128 128 HIS N N 15 120.730 0.3 . 1 . . . . . 127 HIS N . 27612 1
1203 . 1 1 129 129 LEU H H 1 7.703 0.020 . 1 . . . . . 128 LEU H . 27612 1
1204 . 1 1 129 129 LEU HA H 1 2.726 0.020 . 1 . . . . . 128 LEU HA . 27612 1
1205 . 1 1 129 129 LEU HB2 H 1 1.153 0.020 . 2 . . . . . 128 LEU HB2 . 27612 1
1206 . 1 1 129 129 LEU HB3 H 1 1.697 0.020 . 2 . . . . . 128 LEU HB3 . 27612 1
1207 . 1 1 129 129 LEU HG H 1 0.965 0.020 . 1 . . . . . 128 LEU HG . 27612 1
1208 . 1 1 129 129 LEU HD11 H 1 0.726 0.020 . 1 . . . . . 128 LEU HD1 . 27612 1
1209 . 1 1 129 129 LEU HD12 H 1 0.726 0.020 . 1 . . . . . 128 LEU HD1 . 27612 1
1210 . 1 1 129 129 LEU HD13 H 1 0.726 0.020 . 1 . . . . . 128 LEU HD1 . 27612 1
1211 . 1 1 129 129 LEU HD21 H 1 0.741 0.020 . 1 . . . . . 128 LEU HD2 . 27612 1
1212 . 1 1 129 129 LEU HD22 H 1 0.741 0.020 . 1 . . . . . 128 LEU HD2 . 27612 1
1213 . 1 1 129 129 LEU HD23 H 1 0.741 0.020 . 1 . . . . . 128 LEU HD2 . 27612 1
1214 . 1 1 129 129 LEU CA C 13 59.959 0.3 . 1 . . . . . 128 LEU CA . 27612 1
1215 . 1 1 129 129 LEU CB C 13 41.722 0.3 . 1 . . . . . 128 LEU CB . 27612 1
1216 . 1 1 129 129 LEU CG C 13 28.673 0.3 . 1 . . . . . 128 LEU CG . 27612 1
1217 . 1 1 129 129 LEU CD1 C 13 24.401 0.3 . 1 . . . . . 128 LEU CD1 . 27612 1
1218 . 1 1 129 129 LEU CD2 C 13 24.108 0.3 . 1 . . . . . 128 LEU CD2 . 27612 1
1219 . 1 1 129 129 LEU N N 15 127.630 0.3 . 1 . . . . . 128 LEU N . 27612 1
1220 . 1 1 130 130 LEU H H 1 8.356 0.020 . 1 . . . . . 129 LEU H . 27612 1
1221 . 1 1 130 130 LEU HA H 1 3.826 0.020 . 1 . . . . . 129 LEU HA . 27612 1
1222 . 1 1 130 130 LEU HB2 H 1 1.575 0.020 . 2 . . . . . 129 LEU HB2 . 27612 1
1223 . 1 1 130 130 LEU HB3 H 1 1.128 0.020 . 2 . . . . . 129 LEU HB3 . 27612 1
1224 . 1 1 130 130 LEU HG H 1 0.413 0.020 . 1 . . . . . 129 LEU HG . 27612 1
1225 . 1 1 130 130 LEU HD11 H 1 -0.125 0.020 . 1 . . . . . 129 LEU HD1 . 27612 1
1226 . 1 1 130 130 LEU HD12 H 1 -0.125 0.020 . 1 . . . . . 129 LEU HD1 . 27612 1
1227 . 1 1 130 130 LEU HD13 H 1 -0.125 0.020 . 1 . . . . . 129 LEU HD1 . 27612 1
1228 . 1 1 130 130 LEU CA C 13 57.067 0.3 . 1 . . . . . 129 LEU CA . 27612 1
1229 . 1 1 130 130 LEU CB C 13 41.276 0.3 . 1 . . . . . 129 LEU CB . 27612 1
1230 . 1 1 130 130 LEU CG C 13 25.278 0.3 . 1 . . . . . 129 LEU CG . 27612 1
1231 . 1 1 130 130 LEU CD1 C 13 21.470 0.3 . 1 . . . . . 129 LEU CD1 . 27612 1
1232 . 1 1 130 130 LEU CD2 C 13 21.148 0.3 . 1 . . . . . 129 LEU CD2 . 27612 1
1233 . 1 1 130 130 LEU N N 15 121.262 0.3 . 1 . . . . . 129 LEU N . 27612 1
1234 . 1 1 131 131 ALA H H 1 7.367 0.020 . 1 . . . . . 130 ALA H . 27612 1
1235 . 1 1 131 131 ALA HA H 1 4.008 0.020 . 1 . . . . . 130 ALA HA . 27612 1
1236 . 1 1 131 131 ALA HB1 H 1 1.503 0.020 . 1 . . . . . 130 ALA HB . 27612 1
1237 . 1 1 131 131 ALA HB2 H 1 1.503 0.020 . 1 . . . . . 130 ALA HB . 27612 1
1238 . 1 1 131 131 ALA HB3 H 1 1.503 0.020 . 1 . . . . . 130 ALA HB . 27612 1
1239 . 1 1 131 131 ALA CA C 13 54.826 0.3 . 1 . . . . . 130 ALA CA . 27612 1
1240 . 1 1 131 131 ALA CB C 13 18.448 0.3 . 1 . . . . . 130 ALA CB . 27612 1
1241 . 1 1 131 131 ALA N N 15 118.388 0.3 . 1 . . . . . 130 ALA N . 27612 1
1242 . 1 1 132 132 ALA H H 1 7.194 0.020 . 1 . . . . . 131 ALA H . 27612 1
1243 . 1 1 132 132 ALA HA H 1 4.290 0.020 . 1 . . . . . 131 ALA HA . 27612 1
1244 . 1 1 132 132 ALA HB1 H 1 1.499 0.020 . 1 . . . . . 131 ALA HB . 27612 1
1245 . 1 1 132 132 ALA HB2 H 1 1.499 0.020 . 1 . . . . . 131 ALA HB . 27612 1
1246 . 1 1 132 132 ALA HB3 H 1 1.499 0.020 . 1 . . . . . 131 ALA HB . 27612 1
1247 . 1 1 132 132 ALA CA C 13 53.790 0.3 . 1 . . . . . 131 ALA CA . 27612 1
1248 . 1 1 132 132 ALA CB C 13 20.065 0.3 . 1 . . . . . 131 ALA CB . 27612 1
1249 . 1 1 132 132 ALA N N 15 116.612 0.3 . 1 . . . . . 131 ALA N . 27612 1
1250 . 1 1 133 133 MET H H 1 9.445 0.020 . 1 . . . . . 132 MET H . 27612 1
1251 . 1 1 133 133 MET HA H 1 4.553 0.020 . 1 . . . . . 132 MET HA . 27612 1
1252 . 1 1 133 133 MET HB2 H 1 2.015 0.020 . 1 . . . . . 132 MET HB2 . 27612 1
1253 . 1 1 133 133 MET HB3 H 1 2.015 0.020 . 1 . . . . . 132 MET HB3 . 27612 1
1254 . 1 1 133 133 MET HG2 H 1 1.566 0.020 . 1 . . . . . 132 MET HG2 . 27612 1
1255 . 1 1 133 133 MET HG3 H 1 1.566 0.020 . 1 . . . . . 132 MET HG3 . 27612 1
1256 . 1 1 133 133 MET CA C 13 56.311 0.3 . 1 . . . . . 132 MET CA . 27612 1
1257 . 1 1 133 133 MET CB C 13 29.367 0.3 . 1 . . . . . 132 MET CB . 27612 1
1258 . 1 1 133 133 MET CG C 13 28.328 0.3 . 1 . . . . . 132 MET CG . 27612 1
1259 . 1 1 133 133 MET N N 15 119.804 0.3 . 1 . . . . . 132 MET N . 27612 1
1260 . 1 1 134 134 ASP H H 1 8.493 0.020 . 1 . . . . . 133 ASP H . 27612 1
1261 . 1 1 134 134 ASP HA H 1 4.679 0.020 . 1 . . . . . 133 ASP HA . 27612 1
1262 . 1 1 134 134 ASP HB2 H 1 2.772 0.020 . 2 . . . . . 133 ASP HB2 . 27612 1
1263 . 1 1 134 134 ASP HB3 H 1 2.871 0.020 . 2 . . . . . 133 ASP HB3 . 27612 1
1264 . 1 1 134 134 ASP CA C 13 56.484 0.3 . 1 . . . . . 133 ASP CA . 27612 1
1265 . 1 1 134 134 ASP CB C 13 40.395 0.3 . 1 . . . . . 133 ASP CB . 27612 1
1266 . 1 1 134 134 ASP N N 15 121.587 0.3 . 1 . . . . . 133 ASP N . 27612 1
1267 . 1 1 135 135 THR H H 1 7.602 0.020 . 1 . . . . . 134 THR H . 27612 1
1268 . 1 1 135 135 THR HA H 1 4.604 0.020 . 1 . . . . . 134 THR HA . 27612 1
1269 . 1 1 135 135 THR HB H 1 4.562 0.020 . 1 . . . . . 134 THR HB . 27612 1
1270 . 1 1 135 135 THR HG21 H 1 1.328 0.020 . 1 . . . . . 134 THR HG2 . 27612 1
1271 . 1 1 135 135 THR HG22 H 1 1.328 0.020 . 1 . . . . . 134 THR HG2 . 27612 1
1272 . 1 1 135 135 THR HG23 H 1 1.328 0.020 . 1 . . . . . 134 THR HG2 . 27612 1
1273 . 1 1 135 135 THR CA C 13 62.257 0.3 . 1 . . . . . 134 THR CA . 27612 1
1274 . 1 1 135 135 THR CB C 13 69.471 0.3 . 1 . . . . . 134 THR CB . 27612 1
1275 . 1 1 135 135 THR CG2 C 13 20.845 0.3 . 1 . . . . . 134 THR CG2 . 27612 1
1276 . 1 1 135 135 THR N N 15 109.447 0.3 . 1 . . . . . 134 THR N . 27612 1
1277 . 1 1 136 136 THR H H 1 7.817 0.020 . 1 . . . . . 135 THR H . 27612 1
1278 . 1 1 136 136 THR HA H 1 5.239 0.020 . 1 . . . . . 135 THR HA . 27612 1
1279 . 1 1 136 136 THR HB H 1 4.201 0.020 . 1 . . . . . 135 THR HB . 27612 1
1280 . 1 1 136 136 THR HG21 H 1 1.198 0.020 . 1 . . . . . 135 THR HG2 . 27612 1
1281 . 1 1 136 136 THR HG22 H 1 1.198 0.020 . 1 . . . . . 135 THR HG2 . 27612 1
1282 . 1 1 136 136 THR HG23 H 1 1.198 0.020 . 1 . . . . . 135 THR HG2 . 27612 1
1283 . 1 1 136 136 THR CA C 13 60.188 0.3 . 1 . . . . . 135 THR CA . 27612 1
1284 . 1 1 136 136 THR CB C 13 72.363 0.3 . 1 . . . . . 135 THR CB . 27612 1
1285 . 1 1 136 136 THR CG2 C 13 21.890 0.3 . 1 . . . . . 135 THR CG2 . 27612 1
1286 . 1 1 136 136 THR N N 15 116.076 0.3 . 1 . . . . . 135 THR N . 27612 1
1287 . 1 1 137 137 GLU H H 1 8.623 0.020 . 1 . . . . . 136 GLU H . 27612 1
1288 . 1 1 137 137 GLU HA H 1 4.463 0.020 . 1 . . . . . 136 GLU HA . 27612 1
1289 . 1 1 137 137 GLU HB2 H 1 2.357 0.020 . 2 . . . . . 136 GLU HB2 . 27612 1
1290 . 1 1 137 137 GLU HB3 H 1 1.432 0.020 . 2 . . . . . 136 GLU HB3 . 27612 1
1291 . 1 1 137 137 GLU HG2 H 1 2.258 0.020 . 2 . . . . . 136 GLU HG2 . 27612 1
1292 . 1 1 137 137 GLU HG3 H 1 2.084 0.020 . 2 . . . . . 136 GLU HG3 . 27612 1
1293 . 1 1 137 137 GLU CA C 13 53.323 0.3 . 1 . . . . . 136 GLU CA . 27612 1
1294 . 1 1 137 137 GLU CB C 13 29.348 0.3 . 1 . . . . . 136 GLU CB . 27612 1
1295 . 1 1 137 137 GLU CG C 13 34.994 0.3 . 1 . . . . . 136 GLU CG . 27612 1
1296 . 1 1 137 137 GLU N N 15 116.578 0.3 . 1 . . . . . 136 GLU N . 27612 1
1297 . 1 1 138 138 ALA H H 1 7.147 0.020 . 1 . . . . . 137 ALA H . 27612 1
1298 . 1 1 138 138 ALA HA H 1 4.127 0.020 . 1 . . . . . 137 ALA HA . 27612 1
1299 . 1 1 138 138 ALA HB1 H 1 1.034 0.020 . 1 . . . . . 137 ALA HB . 27612 1
1300 . 1 1 138 138 ALA HB2 H 1 1.034 0.020 . 1 . . . . . 137 ALA HB . 27612 1
1301 . 1 1 138 138 ALA HB3 H 1 1.034 0.020 . 1 . . . . . 137 ALA HB . 27612 1
1302 . 1 1 138 138 ALA CA C 13 52.056 0.3 . 1 . . . . . 137 ALA CA . 27612 1
1303 . 1 1 138 138 ALA CB C 13 19.193 0.3 . 1 . . . . . 137 ALA CB . 27612 1
1304 . 1 1 138 138 ALA N N 15 123.271 0.3 . 1 . . . . . 137 ALA N . 27612 1
1305 . 1 1 139 139 ARG H H 1 7.942 0.020 . 1 . . . . . 138 ARG H . 27612 1
1306 . 1 1 139 139 ARG HA H 1 4.490 0.020 . 1 . . . . . 138 ARG HA . 27612 1
1307 . 1 1 139 139 ARG HB2 H 1 1.939 0.020 . 2 . . . . . 138 ARG HB2 . 27612 1
1308 . 1 1 139 139 ARG HB3 H 1 2.009 0.020 . 2 . . . . . 138 ARG HB3 . 27612 1
1309 . 1 1 139 139 ARG HG2 H 1 1.784 0.020 . 1 . . . . . 138 ARG HG2 . 27612 1
1310 . 1 1 139 139 ARG HG3 H 1 1.784 0.020 . 1 . . . . . 138 ARG HG3 . 27612 1
1311 . 1 1 139 139 ARG HD2 H 1 3.264 0.020 . 1 . . . . . 138 ARG HD2 . 27612 1
1312 . 1 1 139 139 ARG HD3 H 1 3.264 0.020 . 1 . . . . . 138 ARG HD3 . 27612 1
1313 . 1 1 139 139 ARG CA C 13 56.582 0.3 . 1 . . . . . 138 ARG CA . 27612 1
1314 . 1 1 139 139 ARG CB C 13 29.447 0.3 . 1 . . . . . 138 ARG CB . 27612 1
1315 . 1 1 139 139 ARG CG C 13 27.631 0.3 . 1 . . . . . 138 ARG CG . 27612 1
1316 . 1 1 139 139 ARG CD C 13 43.432 0.3 . 1 . . . . . 138 ARG CD . 27612 1
1317 . 1 1 139 139 ARG N N 15 118.658 0.3 . 1 . . . . . 138 ARG N . 27612 1
1318 . 1 1 140 140 VAL H H 1 8.672 0.020 . 1 . . . . . 139 VAL H . 27612 1
1319 . 1 1 140 140 VAL HA H 1 4.449 0.020 . 1 . . . . . 139 VAL HA . 27612 1
1320 . 1 1 140 140 VAL HB H 1 1.953 0.020 . 1 . . . . . 139 VAL HB . 27612 1
1321 . 1 1 140 140 VAL HG11 H 1 0.923 0.020 . 1 . . . . . 139 VAL HG1 . 27612 1
1322 . 1 1 140 140 VAL HG12 H 1 0.923 0.020 . 1 . . . . . 139 VAL HG1 . 27612 1
1323 . 1 1 140 140 VAL HG13 H 1 0.923 0.020 . 1 . . . . . 139 VAL HG1 . 27612 1
1324 . 1 1 140 140 VAL HG21 H 1 0.530 0.020 . 1 . . . . . 139 VAL HG2 . 27612 1
1325 . 1 1 140 140 VAL HG22 H 1 0.530 0.020 . 1 . . . . . 139 VAL HG2 . 27612 1
1326 . 1 1 140 140 VAL HG23 H 1 0.530 0.020 . 1 . . . . . 139 VAL HG2 . 27612 1
1327 . 1 1 140 140 VAL CA C 13 61.384 0.3 . 1 . . . . . 139 VAL CA . 27612 1
1328 . 1 1 140 140 VAL CB C 13 33.153 0.3 . 1 . . . . . 139 VAL CB . 27612 1
1329 . 1 1 140 140 VAL CG1 C 13 21.829 0.3 . 1 . . . . . 139 VAL CG1 . 27612 1
1330 . 1 1 140 140 VAL CG2 C 13 20.422 0.3 . 1 . . . . . 139 VAL CG2 . 27612 1
1331 . 1 1 140 140 VAL N N 15 129.545 0.3 . 1 . . . . . 139 VAL N . 27612 1
1332 . 1 1 141 141 THR H H 1 9.425 0.020 . 1 . . . . . 140 THR H . 27612 1
1333 . 1 1 141 141 THR HA H 1 4.896 0.020 . 1 . . . . . 140 THR HA . 27612 1
1334 . 1 1 141 141 THR HB H 1 4.103 0.020 . 1 . . . . . 140 THR HB . 27612 1
1335 . 1 1 141 141 THR HG21 H 1 0.720 0.020 . 1 . . . . . 140 THR HG2 . 27612 1
1336 . 1 1 141 141 THR HG22 H 1 0.720 0.020 . 1 . . . . . 140 THR HG2 . 27612 1
1337 . 1 1 141 141 THR HG23 H 1 0.720 0.020 . 1 . . . . . 140 THR HG2 . 27612 1
1338 . 1 1 141 141 THR CA C 13 60.303 0.3 . 1 . . . . . 140 THR CA . 27612 1
1339 . 1 1 141 141 THR CB C 13 69.676 0.3 . 1 . . . . . 140 THR CB . 27612 1
1340 . 1 1 141 141 THR CG2 C 13 23.722 0.3 . 1 . . . . . 140 THR CG2 . 27612 1
1341 . 1 1 141 141 THR N N 15 127.249 0.3 . 1 . . . . . 140 THR N . 27612 1
1342 . 1 1 142 142 ILE H H 1 9.217 0.020 . 1 . . . . . 141 ILE H . 27612 1
1343 . 1 1 142 142 ILE HA H 1 5.187 0.020 . 1 . . . . . 141 ILE HA . 27612 1
1344 . 1 1 142 142 ILE HB H 1 1.784 0.020 . 1 . . . . . 141 ILE HB . 27612 1
1345 . 1 1 142 142 ILE HG12 H 1 1.886 0.020 . 1 . . . . . 141 ILE HG12 . 27612 1
1346 . 1 1 142 142 ILE HG13 H 1 1.886 0.020 . 1 . . . . . 141 ILE HG13 . 27612 1
1347 . 1 1 142 142 ILE HG21 H 1 0.966 0.020 . 1 . . . . . 141 ILE HG2 . 27612 1
1348 . 1 1 142 142 ILE HG22 H 1 0.966 0.020 . 1 . . . . . 141 ILE HG2 . 27612 1
1349 . 1 1 142 142 ILE HG23 H 1 0.966 0.020 . 1 . . . . . 141 ILE HG2 . 27612 1
1350 . 1 1 142 142 ILE HD11 H 1 0.789 0.020 . 1 . . . . . 141 ILE HD1 . 27612 1
1351 . 1 1 142 142 ILE HD12 H 1 0.789 0.020 . 1 . . . . . 141 ILE HD1 . 27612 1
1352 . 1 1 142 142 ILE HD13 H 1 0.789 0.020 . 1 . . . . . 141 ILE HD1 . 27612 1
1353 . 1 1 142 142 ILE CA C 13 60.453 0.3 . 1 . . . . . 141 ILE CA . 27612 1
1354 . 1 1 142 142 ILE CB C 13 39.367 0.3 . 1 . . . . . 141 ILE CB . 27612 1
1355 . 1 1 142 142 ILE CG1 C 13 28.336 0.3 . 1 . . . . . 141 ILE CG1 . 27612 1
1356 . 1 1 142 142 ILE CG2 C 13 17.320 0.3 . 1 . . . . . 141 ILE CG2 . 27612 1
1357 . 1 1 142 142 ILE CD1 C 13 14.764 0.3 . 1 . . . . . 141 ILE CD1 . 27612 1
1358 . 1 1 142 142 ILE N N 15 130.593 0.3 . 1 . . . . . 141 ILE N . 27612 1
1359 . 1 1 143 143 TYR H H 1 8.577 0.020 . 1 . . . . . 142 TYR H . 27612 1
1360 . 1 1 143 143 TYR HA H 1 4.419 0.020 . 1 . . . . . 142 TYR HA . 27612 1
1361 . 1 1 143 143 TYR HB2 H 1 2.654 0.020 . 2 . . . . . 142 TYR HB2 . 27612 1
1362 . 1 1 143 143 TYR HB3 H 1 2.431 0.020 . 2 . . . . . 142 TYR HB3 . 27612 1
1363 . 1 1 143 143 TYR HD1 H 1 7.219 0.020 . 1 . . . . . 142 TYR HD1 . 27612 1
1364 . 1 1 143 143 TYR CA C 13 57.362 0.3 . 1 . . . . . 142 TYR CA . 27612 1
1365 . 1 1 143 143 TYR CB C 13 41.748 0.3 . 1 . . . . . 142 TYR CB . 27612 1
1366 . 1 1 143 143 TYR N N 15 129.094 0.3 . 1 . . . . . 142 TYR N . 27612 1
1367 . 1 1 144 144 CYS H H 1 8.684 0.020 . 1 . . . . . 143 CYS H . 27612 1
1368 . 1 1 144 144 CYS HA H 1 5.681 0.020 . 1 . . . . . 143 CYS HA . 27612 1
1369 . 1 1 144 144 CYS HB2 H 1 3.073 0.020 . 1 . . . . . 143 CYS HB2 . 27612 1
1370 . 1 1 144 144 CYS HB3 H 1 3.073 0.020 . 1 . . . . . 143 CYS HB3 . 27612 1
1371 . 1 1 144 144 CYS CA C 13 56.175 0.3 . 1 . . . . . 143 CYS CA . 27612 1
1372 . 1 1 144 144 CYS CB C 13 30.766 0.3 . 1 . . . . . 143 CYS CB . 27612 1
1373 . 1 1 144 144 CYS N N 15 113.538 0.3 . 1 . . . . . 143 CYS N . 27612 1
1374 . 1 1 145 145 ARG H H 1 8.369 0.020 . 1 . . . . . 144 ARG H . 27612 1
1375 . 1 1 145 145 ARG HA H 1 4.481 0.020 . 1 . . . . . 144 ARG HA . 27612 1
1376 . 1 1 145 145 ARG HB2 H 1 1.462 0.020 . 2 . . . . . 144 ARG HB2 . 27612 1
1377 . 1 1 145 145 ARG HB3 H 1 1.214 0.020 . 2 . . . . . 144 ARG HB3 . 27612 1
1378 . 1 1 145 145 ARG HG2 H 1 0.781 0.020 . 1 . . . . . 144 ARG HG2 . 27612 1
1379 . 1 1 145 145 ARG HG3 H 1 0.781 0.020 . 1 . . . . . 144 ARG HG3 . 27612 1
1380 . 1 1 145 145 ARG HD2 H 1 2.086 0.020 . 1 . . . . . 144 ARG HD2 . 27612 1
1381 . 1 1 145 145 ARG HD3 H 1 2.086 0.020 . 1 . . . . . 144 ARG HD3 . 27612 1
1382 . 1 1 145 145 ARG CA C 13 55.266 0.3 . 1 . . . . . 144 ARG CA . 27612 1
1383 . 1 1 145 145 ARG CB C 13 31.685 0.3 . 1 . . . . . 144 ARG CB . 27612 1
1384 . 1 1 145 145 ARG CG C 13 25.727 0.3 . 1 . . . . . 144 ARG CG . 27612 1
1385 . 1 1 145 145 ARG CD C 13 42.548 0.3 . 1 . . . . . 144 ARG CD . 27612 1
1386 . 1 1 145 145 ARG N N 15 113.958 0.3 . 1 . . . . . 144 ARG N . 27612 1
1387 . 1 1 148 148 THR HA H 1 4.208 0.020 . 1 . . . . . 147 THR HA . 27612 1
1388 . 1 1 148 148 THR HB H 1 4.425 0.020 . 1 . . . . . 147 THR HB . 27612 1
1389 . 1 1 148 148 THR HG21 H 1 1.344 0.020 . 1 . . . . . 147 THR HG2 . 27612 1
1390 . 1 1 148 148 THR HG22 H 1 1.344 0.020 . 1 . . . . . 147 THR HG2 . 27612 1
1391 . 1 1 148 148 THR HG23 H 1 1.344 0.020 . 1 . . . . . 147 THR HG2 . 27612 1
1392 . 1 1 148 148 THR CA C 13 65.648 0.3 . 1 . . . . . 147 THR CA . 27612 1
1393 . 1 1 148 148 THR CB C 13 68.044 0.3 . 1 . . . . . 147 THR CB . 27612 1
1394 . 1 1 148 148 THR CG2 C 13 22.080 0.3 . 1 . . . . . 147 THR CG2 . 27612 1
1395 . 1 1 149 149 TRP H H 1 8.386 0.020 . 1 . . . . . 148 TRP H . 27612 1
1396 . 1 1 149 149 TRP HA H 1 4.481 0.020 . 1 . . . . . 148 TRP HA . 27612 1
1397 . 1 1 149 149 TRP HB2 H 1 3.441 0.020 . 2 . . . . . 148 TRP HB2 . 27612 1
1398 . 1 1 149 149 TRP HB3 H 1 3.187 0.020 . 2 . . . . . 148 TRP HB3 . 27612 1
1399 . 1 1 149 149 TRP CA C 13 60.047 0.3 . 1 . . . . . 148 TRP CA . 27612 1
1400 . 1 1 149 149 TRP CB C 13 28.517 0.3 . 1 . . . . . 148 TRP CB . 27612 1
1401 . 1 1 149 149 TRP N N 15 125.214 0.3 . 1 . . . . . 148 TRP N . 27612 1
1402 . 1 1 150 150 GLU H H 1 8.252 0.020 . 1 . . . . . 149 GLU H . 27612 1
1403 . 1 1 150 150 GLU HA H 1 3.805 0.020 . 1 . . . . . 149 GLU HA . 27612 1
1404 . 1 1 150 150 GLU HB2 H 1 2.459 0.020 . 1 . . . . . 149 GLU HB2 . 27612 1
1405 . 1 1 150 150 GLU HB3 H 1 2.459 0.020 . 1 . . . . . 149 GLU HB3 . 27612 1
1406 . 1 1 150 150 GLU HG2 H 1 1.991 0.020 . 1 . . . . . 149 GLU HG2 . 27612 1
1407 . 1 1 150 150 GLU HG3 H 1 1.991 0.020 . 1 . . . . . 149 GLU HG3 . 27612 1
1408 . 1 1 150 150 GLU CA C 13 60.197 0.3 . 1 . . . . . 149 GLU CA . 27612 1
1409 . 1 1 150 150 GLU CB C 13 30.290 0.3 . 1 . . . . . 149 GLU CB . 27612 1
1410 . 1 1 150 150 GLU CG C 13 35.182 0.3 . 1 . . . . . 149 GLU CG . 27612 1
1411 . 1 1 150 150 GLU N N 15 121.392 0.3 . 1 . . . . . 149 GLU N . 27612 1
1412 . 1 1 151 151 GLN H H 1 7.559 0.020 . 1 . . . . . 150 GLN H . 27612 1
1413 . 1 1 151 151 GLN HA H 1 4.025 0.020 . 1 . . . . . 150 GLN HA . 27612 1
1414 . 1 1 151 151 GLN HB2 H 1 2.233 0.020 . 1 . . . . . 150 GLN HB2 . 27612 1
1415 . 1 1 151 151 GLN HG2 H 1 2.497 0.020 . 1 . . . . . 150 GLN HG2 . 27612 1
1416 . 1 1 151 151 GLN HG3 H 1 2.497 0.020 . 1 . . . . . 150 GLN HG3 . 27612 1
1417 . 1 1 151 151 GLN CA C 13 58.555 0.3 . 1 . . . . . 150 GLN CA . 27612 1
1418 . 1 1 151 151 GLN CB C 13 28.259 0.3 . 1 . . . . . 150 GLN CB . 27612 1
1419 . 1 1 151 151 GLN CG C 13 33.469 0.3 . 1 . . . . . 150 GLN CG . 27612 1
1420 . 1 1 151 151 GLN N N 15 116.704 0.3 . 1 . . . . . 150 GLN N . 27612 1
1421 . 1 1 152 152 LYS H H 1 7.896 0.020 . 1 . . . . . 151 LYS H . 27612 1
1422 . 1 1 152 152 LYS HA H 1 4.075 0.020 . 1 . . . . . 151 LYS HA . 27612 1
1423 . 1 1 152 152 LYS HB2 H 1 1.945 0.020 . 2 . . . . . 151 LYS HB2 . 27612 1
1424 . 1 1 152 152 LYS HB3 H 1 1.767 0.020 . 2 . . . . . 151 LYS HB3 . 27612 1
1425 . 1 1 152 152 LYS HG2 H 1 1.431 0.020 . 1 . . . . . 151 LYS HG2 . 27612 1
1426 . 1 1 152 152 LYS HG3 H 1 1.431 0.020 . 1 . . . . . 151 LYS HG3 . 27612 1
1427 . 1 1 152 152 LYS HD2 H 1 1.679 0.020 . 1 . . . . . 151 LYS HD2 . 27612 1
1428 . 1 1 152 152 LYS HD3 H 1 1.679 0.020 . 1 . . . . . 151 LYS HD3 . 27612 1
1429 . 1 1 152 152 LYS HE2 H 1 2.783 0.020 . 1 . . . . . 151 LYS HE2 . 27612 1
1430 . 1 1 152 152 LYS HE3 H 1 2.783 0.020 . 1 . . . . . 151 LYS HE3 . 27612 1
1431 . 1 1 152 152 LYS CA C 13 60.035 0.3 . 1 . . . . . 151 LYS CA . 27612 1
1432 . 1 1 152 152 LYS CB C 13 33.116 0.3 . 1 . . . . . 151 LYS CB . 27612 1
1433 . 1 1 152 152 LYS CG C 13 25.331 0.3 . 1 . . . . . 151 LYS CG . 27612 1
1434 . 1 1 152 152 LYS CD C 13 29.319 0.3 . 1 . . . . . 151 LYS CD . 27612 1
1435 . 1 1 152 152 LYS CE C 13 41.843 0.3 . 1 . . . . . 151 LYS CE . 27612 1
1436 . 1 1 152 152 LYS N N 15 121.693 0.3 . 1 . . . . . 151 LYS N . 27612 1
1437 . 1 1 153 153 ILE H H 1 8.631 0.020 . 1 . . . . . 152 ILE H . 27612 1
1438 . 1 1 153 153 ILE HA H 1 3.422 0.020 . 1 . . . . . 152 ILE HA . 27612 1
1439 . 1 1 153 153 ILE HB H 1 1.854 0.020 . 1 . . . . . 152 ILE HB . 27612 1
1440 . 1 1 153 153 ILE HG12 H 1 1.904 0.020 . 2 . . . . . 152 ILE HG12 . 27612 1
1441 . 1 1 153 153 ILE HG13 H 1 0.809 0.020 . 2 . . . . . 152 ILE HG13 . 27612 1
1442 . 1 1 153 153 ILE HG21 H 1 0.840 0.020 . 1 . . . . . 152 ILE HG2 . 27612 1
1443 . 1 1 153 153 ILE HG22 H 1 0.840 0.020 . 1 . . . . . 152 ILE HG2 . 27612 1
1444 . 1 1 153 153 ILE HG23 H 1 0.840 0.020 . 1 . . . . . 152 ILE HG2 . 27612 1
1445 . 1 1 153 153 ILE HD11 H 1 0.942 0.020 . 1 . . . . . 152 ILE HD1 . 27612 1
1446 . 1 1 153 153 ILE HD12 H 1 0.942 0.020 . 1 . . . . . 152 ILE HD1 . 27612 1
1447 . 1 1 153 153 ILE HD13 H 1 0.942 0.020 . 1 . . . . . 152 ILE HD1 . 27612 1
1448 . 1 1 153 153 ILE CA C 13 65.140 0.3 . 1 . . . . . 152 ILE CA . 27612 1
1449 . 1 1 153 153 ILE CB C 13 38.940 0.3 . 1 . . . . . 152 ILE CB . 27612 1
1450 . 1 1 153 153 ILE CG1 C 13 28.857 0.3 . 1 . . . . . 152 ILE CG1 . 27612 1
1451 . 1 1 153 153 ILE CG2 C 13 18.127 0.3 . 1 . . . . . 152 ILE CG2 . 27612 1
1452 . 1 1 153 153 ILE CD1 C 13 14.291 0.3 . 1 . . . . . 152 ILE CD1 . 27612 1
1453 . 1 1 153 153 ILE N N 15 119.985 0.3 . 1 . . . . . 152 ILE N . 27612 1
1454 . 1 1 154 154 LYS H H 1 8.336 0.020 . 1 . . . . . 153 LYS H . 27612 1
1455 . 1 1 154 154 LYS HA H 1 3.749 0.020 . 1 . . . . . 153 LYS HA . 27612 1
1456 . 1 1 154 154 LYS HB2 H 1 1.901 0.020 . 1 . . . . . 153 LYS HB2 . 27612 1
1457 . 1 1 154 154 LYS HB3 H 1 1.901 0.020 . 1 . . . . . 153 LYS HB3 . 27612 1
1458 . 1 1 154 154 LYS HG2 H 1 1.677 0.020 . 1 . . . . . 153 LYS HG2 . 27612 1
1459 . 1 1 154 154 LYS HG3 H 1 1.677 0.020 . 1 . . . . . 153 LYS HG3 . 27612 1
1460 . 1 1 154 154 LYS HD2 H 1 1.655 0.020 . 1 . . . . . 153 LYS HD2 . 27612 1
1461 . 1 1 154 154 LYS HD3 H 1 1.655 0.020 . 1 . . . . . 153 LYS HD3 . 27612 1
1462 . 1 1 154 154 LYS HE2 H 1 2.879 0.020 . 1 . . . . . 153 LYS HE2 . 27612 1
1463 . 1 1 154 154 LYS HE3 H 1 2.879 0.020 . 1 . . . . . 153 LYS HE3 . 27612 1
1464 . 1 1 154 154 LYS CA C 13 60.777 0.3 . 1 . . . . . 153 LYS CA . 27612 1
1465 . 1 1 154 154 LYS CB C 13 32.376 0.3 . 1 . . . . . 153 LYS CB . 27612 1
1466 . 1 1 154 154 LYS CG C 13 26.053 0.3 . 1 . . . . . 153 LYS CG . 27612 1
1467 . 1 1 154 154 LYS CD C 13 29.492 0.3 . 1 . . . . . 153 LYS CD . 27612 1
1468 . 1 1 154 154 LYS CE C 13 41.889 0.3 . 1 . . . . . 153 LYS CE . 27612 1
1469 . 1 1 154 154 LYS N N 15 119.530 0.3 . 1 . . . . . 153 LYS N . 27612 1
1470 . 1 1 155 155 THR H H 1 8.013 0.020 . 1 . . . . . 154 THR H . 27612 1
1471 . 1 1 155 155 THR HA H 1 3.868 0.020 . 1 . . . . . 154 THR HA . 27612 1
1472 . 1 1 155 155 THR HB H 1 4.262 0.020 . 1 . . . . . 154 THR HB . 27612 1
1473 . 1 1 155 155 THR HG21 H 1 1.229 0.020 . 1 . . . . . 154 THR HG2 . 27612 1
1474 . 1 1 155 155 THR HG22 H 1 1.229 0.020 . 1 . . . . . 154 THR HG2 . 27612 1
1475 . 1 1 155 155 THR HG23 H 1 1.229 0.020 . 1 . . . . . 154 THR HG2 . 27612 1
1476 . 1 1 155 155 THR CA C 13 67.164 0.3 . 1 . . . . . 154 THR CA . 27612 1
1477 . 1 1 155 155 THR CB C 13 68.850 0.3 . 1 . . . . . 154 THR CB . 27612 1
1478 . 1 1 155 155 THR CG2 C 13 21.402 0.3 . 1 . . . . . 154 THR CG2 . 27612 1
1479 . 1 1 155 155 THR N N 15 116.031 0.3 . 1 . . . . . 154 THR N . 27612 1
1480 . 1 1 156 156 VAL H H 1 7.311 0.020 . 1 . . . . . 155 VAL H . 27612 1
1481 . 1 1 156 156 VAL HA H 1 3.605 0.020 . 1 . . . . . 155 VAL HA . 27612 1
1482 . 1 1 156 156 VAL HB H 1 2.059 0.020 . 1 . . . . . 155 VAL HB . 27612 1
1483 . 1 1 156 156 VAL HG11 H 1 1.045 0.020 . 1 . . . . . 155 VAL HG1 . 27612 1
1484 . 1 1 156 156 VAL HG12 H 1 1.045 0.020 . 1 . . . . . 155 VAL HG1 . 27612 1
1485 . 1 1 156 156 VAL HG13 H 1 1.045 0.020 . 1 . . . . . 155 VAL HG1 . 27612 1
1486 . 1 1 156 156 VAL HG21 H 1 0.696 0.020 . 1 . . . . . 155 VAL HG2 . 27612 1
1487 . 1 1 156 156 VAL HG22 H 1 0.696 0.020 . 1 . . . . . 155 VAL HG2 . 27612 1
1488 . 1 1 156 156 VAL HG23 H 1 0.696 0.020 . 1 . . . . . 155 VAL HG2 . 27612 1
1489 . 1 1 156 156 VAL CA C 13 66.549 0.3 . 1 . . . . . 155 VAL CA . 27612 1
1490 . 1 1 156 156 VAL CB C 13 31.348 0.3 . 1 . . . . . 155 VAL CB . 27612 1
1491 . 1 1 156 156 VAL CG1 C 13 22.257 0.3 . 1 . . . . . 155 VAL CG1 . 27612 1
1492 . 1 1 156 156 VAL CG2 C 13 20.785 0.3 . 1 . . . . . 155 VAL CG2 . 27612 1
1493 . 1 1 156 156 VAL N N 15 122.751 0.3 . 1 . . . . . 155 VAL N . 27612 1
1494 . 1 1 157 157 LEU H H 1 8.045 0.020 . 1 . . . . . 156 LEU H . 27612 1
1495 . 1 1 157 157 LEU HA H 1 3.724 0.020 . 1 . . . . . 156 LEU HA . 27612 1
1496 . 1 1 157 157 LEU HB2 H 1 1.889 0.020 . 2 . . . . . 156 LEU HB2 . 27612 1
1497 . 1 1 157 157 LEU HB3 H 1 1.485 0.020 . 2 . . . . . 156 LEU HB3 . 27612 1
1498 . 1 1 157 157 LEU HG H 1 1.806 0.020 . 1 . . . . . 156 LEU HG . 27612 1
1499 . 1 1 157 157 LEU HD11 H 1 0.451 0.020 . 1 . . . . . 156 LEU HD1 . 27612 1
1500 . 1 1 157 157 LEU HD12 H 1 0.451 0.020 . 1 . . . . . 156 LEU HD1 . 27612 1
1501 . 1 1 157 157 LEU HD13 H 1 0.451 0.020 . 1 . . . . . 156 LEU HD1 . 27612 1
1502 . 1 1 157 157 LEU HD21 H 1 0.427 0.020 . 1 . . . . . 156 LEU HD2 . 27612 1
1503 . 1 1 157 157 LEU HD22 H 1 0.427 0.020 . 1 . . . . . 156 LEU HD2 . 27612 1
1504 . 1 1 157 157 LEU HD23 H 1 0.427 0.020 . 1 . . . . . 156 LEU HD2 . 27612 1
1505 . 1 1 157 157 LEU CA C 13 57.809 0.3 . 1 . . . . . 156 LEU CA . 27612 1
1506 . 1 1 157 157 LEU CB C 13 40.984 0.3 . 1 . . . . . 156 LEU CB . 27612 1
1507 . 1 1 157 157 LEU CG C 13 25.707 0.3 . 1 . . . . . 156 LEU CG . 27612 1
1508 . 1 1 157 157 LEU CD1 C 13 22.400 0.3 . 1 . . . . . 156 LEU CD1 . 27612 1
1509 . 1 1 157 157 LEU CD2 C 13 22.213 0.3 . 1 . . . . . 156 LEU CD2 . 27612 1
1510 . 1 1 157 157 LEU N N 15 117.959 0.3 . 1 . . . . . 156 LEU N . 27612 1
1511 . 1 1 158 158 GLN H H 1 8.169 0.020 . 1 . . . . . 157 GLN H . 27612 1
1512 . 1 1 158 158 GLN HA H 1 4.112 0.020 . 1 . . . . . 157 GLN HA . 27612 1
1513 . 1 1 158 158 GLN HB2 H 1 2.121 0.020 . 2 . . . . . 157 GLN HB2 . 27612 1
1514 . 1 1 158 158 GLN HB3 H 1 2.099 0.020 . 2 . . . . . 157 GLN HB3 . 27612 1
1515 . 1 1 158 158 GLN HG2 H 1 2.463 0.020 . 1 . . . . . 157 GLN HG2 . 27612 1
1516 . 1 1 158 158 GLN HG3 H 1 2.463 0.020 . 1 . . . . . 157 GLN HG3 . 27612 1
1517 . 1 1 158 158 GLN CA C 13 57.948 0.3 . 1 . . . . . 157 GLN CA . 27612 1
1518 . 1 1 158 158 GLN CB C 13 28.753 0.3 . 1 . . . . . 157 GLN CB . 27612 1
1519 . 1 1 158 158 GLN CG C 13 33.964 0.3 . 1 . . . . . 157 GLN CG . 27612 1
1520 . 1 1 158 158 GLN N N 15 117.883 0.3 . 1 . . . . . 157 GLN N . 27612 1
1521 . 1 1 159 159 ASN H H 1 7.608 0.020 . 1 . . . . . 158 ASN H . 27612 1
1522 . 1 1 159 159 ASN HA H 1 4.757 0.020 . 1 . . . . . 158 ASN HA . 27612 1
1523 . 1 1 159 159 ASN HB2 H 1 2.848 0.020 . 2 . . . . . 158 ASN HB2 . 27612 1
1524 . 1 1 159 159 ASN HB3 H 1 2.731 0.020 . 2 . . . . . 158 ASN HB3 . 27612 1
1525 . 1 1 159 159 ASN CA C 13 53.797 0.3 . 1 . . . . . 158 ASN CA . 27612 1
1526 . 1 1 159 159 ASN CB C 13 39.202 0.3 . 1 . . . . . 158 ASN CB . 27612 1
1527 . 1 1 159 159 ASN N N 15 117.013 0.3 . 1 . . . . . 158 ASN N . 27612 1
1528 . 1 1 160 160 ARG H H 1 7.498 0.020 . 1 . . . . . 159 ARG H . 27612 1
1529 . 1 1 160 160 ARG HA H 1 4.128 0.020 . 1 . . . . . 159 ARG HA . 27612 1
1530 . 1 1 160 160 ARG HB2 H 1 1.739 0.020 . 1 . . . . . 159 ARG HB2 . 27612 1
1531 . 1 1 160 160 ARG HB3 H 1 1.739 0.020 . 1 . . . . . 159 ARG HB3 . 27612 1
1532 . 1 1 160 160 ARG HG2 H 1 1.547 0.020 . 1 . . . . . 159 ARG HG2 . 27612 1
1533 . 1 1 160 160 ARG HG3 H 1 1.547 0.020 . 1 . . . . . 159 ARG HG3 . 27612 1
1534 . 1 1 160 160 ARG HD2 H 1 2.948 0.020 . 2 . . . . . 159 ARG HD2 . 27612 1
1535 . 1 1 160 160 ARG HD3 H 1 2.879 0.020 . 2 . . . . . 159 ARG HD3 . 27612 1
1536 . 1 1 160 160 ARG CA C 13 57.491 0.3 . 1 . . . . . 159 ARG CA . 27612 1
1537 . 1 1 160 160 ARG CB C 13 30.255 0.3 . 1 . . . . . 159 ARG CB . 27612 1
1538 . 1 1 160 160 ARG N N 15 120.210 0.3 . 1 . . . . . 159 ARG N . 27612 1
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