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 19283
_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
2 '3D CBCA(CO)NH' . . . 19283 1
3 '3D C(CO)NH' . . . 19283 1
5 '3D HBHA(CO)NH' . . . 19283 1
6 '3D H(CCO)NH' . . . 19283 1
7 '3D HCCH-TOCSY' . . . 19283 1
8 '3D HNCACB' . . . 19283 1
9 '3D HNCO' . . . 19283 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.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 GLY HA2 H 1 3.971 0.020 . 2 . . . A 1 GLY HA2 . 19283 1
2 . 1 1 1 1 GLY HA3 H 1 3.971 0.020 . 2 . . . A 1 GLY HA3 . 19283 1
3 . 1 1 1 1 GLY CA C 13 45.376 0.400 . 1 . . . A 1 GLY CA . 19283 1
4 . 1 1 2 2 SER HA H 1 4.450 0.020 . 1 . . . A 2 SER HA . 19283 1
5 . 1 1 2 2 SER HB2 H 1 3.812 0.020 . 2 . . . A 2 SER HB2 . 19283 1
6 . 1 1 2 2 SER HB3 H 1 4.448 0.020 . 2 . . . A 2 SER HB3 . 19283 1
7 . 1 1 2 2 SER CA C 13 58.088 0.400 . 1 . . . A 2 SER CA . 19283 1
8 . 1 1 2 2 SER CB C 13 64.021 0.400 . 1 . . . A 2 SER CB . 19283 1
9 . 1 1 3 3 MET H H 1 8.398 0.020 . 1 . . . A 3 MET H . 19283 1
10 . 1 1 3 3 MET HA H 1 4.500 0.020 . 1 . . . A 3 MET HA . 19283 1
11 . 1 1 3 3 MET HB2 H 1 2.075 0.020 . 2 . . . A 3 MET HB2 . 19283 1
12 . 1 1 3 3 MET HB3 H 1 1.996 0.020 . 2 . . . A 3 MET HB3 . 19283 1
13 . 1 1 3 3 MET HG2 H 1 2.531 0.020 . 2 . . . A 3 MET HG2 . 19283 1
14 . 1 1 3 3 MET HG3 H 1 2.531 0.020 . 2 . . . A 3 MET HG3 . 19283 1
15 . 1 1 3 3 MET CA C 13 55.524 0.400 . 1 . . . A 3 MET CA . 19283 1
16 . 1 1 3 3 MET N N 15 122.320 0.400 . 1 . . . A 3 MET N . 19283 1
17 . 1 1 4 4 ILE H H 1 8.162 0.020 . 1 . . . A 4 ILE H . 19283 1
18 . 1 1 4 4 ILE HA H 1 4.205 0.020 . 1 . . . A 4 ILE HA . 19283 1
19 . 1 1 4 4 ILE HB H 1 1.814 0.020 . 1 . . . A 4 ILE HB . 19283 1
20 . 1 1 4 4 ILE HG12 H 1 1.437 0.020 . 2 . . . A 4 ILE HG12 . 19283 1
21 . 1 1 4 4 ILE HG13 H 1 1.156 0.020 . 2 . . . A 4 ILE HG13 . 19283 1
22 . 1 1 4 4 ILE HG21 H 1 0.840 0.020 . 1 . . . A 4 ILE HG21 . 19283 1
23 . 1 1 4 4 ILE HG22 H 1 0.840 0.020 . 1 . . . A 4 ILE HG22 . 19283 1
24 . 1 1 4 4 ILE HG23 H 1 0.840 0.020 . 1 . . . A 4 ILE HG23 . 19283 1
25 . 1 1 4 4 ILE HD11 H 1 0.812 0.020 . 1 . . . A 4 ILE HD11 . 19283 1
26 . 1 1 4 4 ILE HD12 H 1 0.812 0.020 . 1 . . . A 4 ILE HD12 . 19283 1
27 . 1 1 4 4 ILE HD13 H 1 0.812 0.020 . 1 . . . A 4 ILE HD13 . 19283 1
28 . 1 1 4 4 ILE CA C 13 60.941 0.400 . 1 . . . A 4 ILE CA . 19283 1
29 . 1 1 4 4 ILE CB C 13 38.817 0.400 . 1 . . . A 4 ILE CB . 19283 1
30 . 1 1 4 4 ILE CG1 C 13 27.283 0.400 . 1 . . . A 4 ILE CG1 . 19283 1
31 . 1 1 4 4 ILE CG2 C 13 17.562 0.400 . 1 . . . A 4 ILE CG2 . 19283 1
32 . 1 1 4 4 ILE N N 15 122.503 0.400 . 1 . . . A 4 ILE N . 19283 1
33 . 1 1 5 5 THR H H 1 8.278 0.020 . 1 . . . A 5 THR H . 19283 1
34 . 1 1 5 5 THR HA H 1 4.582 0.020 . 1 . . . A 5 THR HA . 19283 1
35 . 1 1 5 5 THR HB H 1 4.081 0.020 . 1 . . . A 5 THR HB . 19283 1
36 . 1 1 5 5 THR HG21 H 1 1.214 0.020 . 1 . . . A 5 THR HG21 . 19283 1
37 . 1 1 5 5 THR HG22 H 1 1.214 0.020 . 1 . . . A 5 THR HG22 . 19283 1
38 . 1 1 5 5 THR HG23 H 1 1.214 0.020 . 1 . . . A 5 THR HG23 . 19283 1
39 . 1 1 5 5 THR CA C 13 59.724 0.400 . 1 . . . A 5 THR CA . 19283 1
40 . 1 1 5 5 THR CB C 13 69.776 0.400 . 1 . . . A 5 THR CB . 19283 1
41 . 1 1 5 5 THR CG2 C 13 22.887 0.400 . 1 . . . A 5 THR CG2 . 19283 1
42 . 1 1 5 5 THR N N 15 121.702 0.400 . 1 . . . A 5 THR N . 19283 1
43 . 1 1 6 6 PRO HA H 1 4.415 0.020 . 1 . . . A 6 PRO HA . 19283 1
44 . 1 1 6 6 PRO HB2 H 1 1.890 0.020 . 2 . . . A 6 PRO HB2 . 19283 1
45 . 1 1 6 6 PRO HB3 H 1 2.246 0.020 . 2 . . . A 6 PRO HB3 . 19283 1
46 . 1 1 6 6 PRO HG2 H 1 2.001 0.020 . 2 . . . A 6 PRO HG2 . 19283 1
47 . 1 1 6 6 PRO HG3 H 1 1.929 0.020 . 2 . . . A 6 PRO HG3 . 19283 1
48 . 1 1 6 6 PRO HD2 H 1 3.847 0.020 . 2 . . . A 6 PRO HD2 . 19283 1
49 . 1 1 6 6 PRO HD3 H 1 3.704 0.020 . 2 . . . A 6 PRO HD3 . 19283 1
50 . 1 1 6 6 PRO CA C 13 63.232 0.400 . 1 . . . A 6 PRO CA . 19283 1
51 . 1 1 6 6 PRO CB C 13 32.443 0.400 . 1 . . . A 6 PRO CB . 19283 1
52 . 1 1 6 6 PRO CG C 13 27.460 0.400 . 1 . . . A 6 PRO CG . 19283 1
53 . 1 1 6 6 PRO CD C 13 51.317 0.400 . 1 . . . A 6 PRO CD . 19283 1
54 . 1 1 7 7 SER H H 1 8.337 0.020 . 1 . . . A 7 SER H . 19283 1
55 . 1 1 7 7 SER HA H 1 4.467 0.020 . 1 . . . A 7 SER HA . 19283 1
56 . 1 1 7 7 SER HB2 H 1 3.799 0.020 . 2 . . . A 7 SER HB2 . 19283 1
57 . 1 1 7 7 SER HB3 H 1 3.799 0.020 . 2 . . . A 7 SER HB3 . 19283 1
58 . 1 1 7 7 SER CA C 13 58.535 0.400 . 1 . . . A 7 SER CA . 19283 1
59 . 1 1 7 7 SER N N 15 116.292 0.400 . 1 . . . A 7 SER N . 19283 1
60 . 1 1 8 8 CYS H H 1 8.381 0.020 . 1 . . . A 8 CYS H . 19283 1
61 . 1 1 8 8 CYS HA H 1 4.791 0.020 . 1 . . . A 8 CYS HA . 19283 1
62 . 1 1 8 8 CYS HB2 H 1 2.982 0.020 . 2 . . . A 8 CYS HB2 . 19283 1
63 . 1 1 8 8 CYS HB3 H 1 2.565 0.020 . 2 . . . A 8 CYS HB3 . 19283 1
64 . 1 1 8 8 CYS CA C 13 52.736 0.400 . 1 . . . A 8 CYS CA . 19283 1
65 . 1 1 8 8 CYS CB C 13 40.977 0.400 . 1 . . . A 8 CYS CB . 19283 1
66 . 1 1 8 8 CYS N N 15 119.603 0.400 . 1 . . . A 8 CYS N . 19283 1
67 . 1 1 9 9 GLN H H 1 8.849 0.020 . 1 . . . A 9 GLN H . 19283 1
68 . 1 1 9 9 GLN HA H 1 4.189 0.020 . 1 . . . A 9 GLN HA . 19283 1
69 . 1 1 9 9 GLN HB2 H 1 1.912 0.020 . 2 . . . A 9 GLN HB2 . 19283 1
70 . 1 1 9 9 GLN HB3 H 1 1.736 0.020 . 2 . . . A 9 GLN HB3 . 19283 1
71 . 1 1 9 9 GLN HG2 H 1 2.012 0.020 . 2 . . . A 9 GLN HG2 . 19283 1
72 . 1 1 9 9 GLN HG3 H 1 2.121 0.020 . 2 . . . A 9 GLN HG3 . 19283 1
73 . 1 1 9 9 GLN HE21 H 1 6.862 0.020 . 2 . . . A 9 GLN HE21 . 19283 1
74 . 1 1 9 9 GLN HE22 H 1 7.519 0.020 . 2 . . . A 9 GLN HE22 . 19283 1
75 . 1 1 9 9 GLN CA C 13 55.411 0.400 . 1 . . . A 9 GLN CA . 19283 1
76 . 1 1 9 9 GLN CB C 13 29.646 0.400 . 1 . . . A 9 GLN CB . 19283 1
77 . 1 1 9 9 GLN CG C 13 33.726 0.400 . 1 . . . A 9 GLN CG . 19283 1
78 . 1 1 9 9 GLN N N 15 121.666 0.400 . 1 . . . A 9 GLN N . 19283 1
79 . 1 1 9 9 GLN NE2 N 15 112.349 0.400 . 1 . . . A 9 GLN NE2 . 19283 1
80 . 1 1 10 10 LYS H H 1 8.404 0.020 . 1 . . . A 10 LYS H . 19283 1
81 . 1 1 10 10 LYS HA H 1 4.147 0.020 . 1 . . . A 10 LYS HA . 19283 1
82 . 1 1 10 10 LYS HB2 H 1 1.826 0.020 . 2 . . . A 10 LYS HB2 . 19283 1
83 . 1 1 10 10 LYS HB3 H 1 1.808 0.020 . 2 . . . A 10 LYS HB3 . 19283 1
84 . 1 1 10 10 LYS HG2 H 1 1.453 0.020 . 2 . . . A 10 LYS HG2 . 19283 1
85 . 1 1 10 10 LYS HG3 H 1 1.541 0.020 . 2 . . . A 10 LYS HG3 . 19283 1
86 . 1 1 10 10 LYS HD2 H 1 1.721 0.020 . 2 . . . A 10 LYS HD2 . 19283 1
87 . 1 1 10 10 LYS HD3 H 1 1.720 0.020 . 2 . . . A 10 LYS HD3 . 19283 1
88 . 1 1 10 10 LYS HE2 H 1 3.013 0.020 . 2 . . . A 10 LYS HE2 . 19283 1
89 . 1 1 10 10 LYS HE3 H 1 3.013 0.020 . 2 . . . A 10 LYS HE3 . 19283 1
90 . 1 1 10 10 LYS CA C 13 58.495 0.400 . 1 . . . A 10 LYS CA . 19283 1
91 . 1 1 10 10 LYS CB C 13 32.243 0.400 . 1 . . . A 10 LYS CB . 19283 1
92 . 1 1 10 10 LYS CG C 13 24.904 0.400 . 1 . . . A 10 LYS CG . 19283 1
93 . 1 1 10 10 LYS CD C 13 29.398 0.400 . 1 . . . A 10 LYS CD . 19283 1
94 . 1 1 10 10 LYS CE C 13 42.057 0.400 . 1 . . . A 10 LYS CE . 19283 1
95 . 1 1 10 10 LYS N N 15 121.116 0.400 . 1 . . . A 10 LYS N . 19283 1
96 . 1 1 11 11 GLY H H 1 9.046 0.020 . 1 . . . A 11 GLY H . 19283 1
97 . 1 1 11 11 GLY HA2 H 1 3.712 0.020 . 2 . . . A 11 GLY HA2 . 19283 1
98 . 1 1 11 11 GLY HA3 H 1 4.349 0.020 . 2 . . . A 11 GLY HA3 . 19283 1
99 . 1 1 11 11 GLY CA C 13 45.286 0.400 . 1 . . . A 11 GLY CA . 19283 1
100 . 1 1 11 11 GLY N N 15 112.504 0.400 . 1 . . . A 11 GLY N . 19283 1
101 . 1 1 12 12 TYR H H 1 8.449 0.020 . 1 . . . A 12 TYR H . 19283 1
102 . 1 1 12 12 TYR HA H 1 5.310 0.020 . 1 . . . A 12 TYR HA . 19283 1
103 . 1 1 12 12 TYR HB2 H 1 3.313 0.020 . 2 . . . A 12 TYR HB2 . 19283 1
104 . 1 1 12 12 TYR HB3 H 1 2.426 0.020 . 2 . . . A 12 TYR HB3 . 19283 1
105 . 1 1 12 12 TYR HD1 H 1 6.653 0.020 . 1 . . . A 12 TYR HD1 . 19283 1
106 . 1 1 12 12 TYR HD2 H 1 6.653 0.020 . 1 . . . A 12 TYR HD2 . 19283 1
107 . 1 1 12 12 TYR HE1 H 1 6.721 0.020 . 1 . . . A 12 TYR HE1 . 19283 1
108 . 1 1 12 12 TYR HE2 H 1 6.721 0.020 . 1 . . . A 12 TYR HE2 . 19283 1
109 . 1 1 12 12 TYR CA C 13 56.384 0.400 . 1 . . . A 12 TYR CA . 19283 1
110 . 1 1 12 12 TYR CB C 13 41.083 0.400 . 1 . . . A 12 TYR CB . 19283 1
111 . 1 1 12 12 TYR N N 15 122.192 0.400 . 1 . . . A 12 TYR N . 19283 1
112 . 1 1 13 13 PHE H H 1 9.541 0.020 . 1 . . . A 13 PHE H . 19283 1
113 . 1 1 13 13 PHE HA H 1 5.214 0.020 . 1 . . . A 13 PHE HA . 19283 1
114 . 1 1 13 13 PHE HB2 H 1 3.100 0.020 . 2 . . . A 13 PHE HB2 . 19283 1
115 . 1 1 13 13 PHE HB3 H 1 2.885 0.020 . 2 . . . A 13 PHE HB3 . 19283 1
116 . 1 1 13 13 PHE HD1 H 1 7.082 0.020 . 1 . . . A 13 PHE HD1 . 19283 1
117 . 1 1 13 13 PHE HD2 H 1 7.082 0.020 . 1 . . . A 13 PHE HD2 . 19283 1
118 . 1 1 13 13 PHE HE1 H 1 7.027 0.020 . 1 . . . A 13 PHE HE1 . 19283 1
119 . 1 1 13 13 PHE HE2 H 1 7.027 0.020 . 1 . . . A 13 PHE HE2 . 19283 1
120 . 1 1 13 13 PHE HZ H 1 7.155 0.020 . 1 . . . A 13 PHE HZ . 19283 1
121 . 1 1 13 13 PHE CA C 13 54.578 0.400 . 1 . . . A 13 PHE CA . 19283 1
122 . 1 1 13 13 PHE CB C 13 41.184 0.400 . 1 . . . A 13 PHE CB . 19283 1
123 . 1 1 13 13 PHE CD1 C 13 134.939 0.400 . 1 . . . A 13 PHE CD1 . 19283 1
124 . 1 1 13 13 PHE CD2 C 13 134.939 0.400 . 1 . . . A 13 PHE CD2 . 19283 1
125 . 1 1 13 13 PHE N N 15 119.921 0.400 . 1 . . . A 13 PHE N . 19283 1
126 . 1 1 14 14 PRO HA H 1 5.064 0.020 . 1 . . . A 14 PRO HA . 19283 1
127 . 1 1 14 14 PRO HB2 H 1 2.065 0.020 . 2 . . . A 14 PRO HB2 . 19283 1
128 . 1 1 14 14 PRO HB3 H 1 2.209 0.020 . 2 . . . A 14 PRO HB3 . 19283 1
129 . 1 1 14 14 PRO HG2 H 1 2.218 0.020 . 2 . . . A 14 PRO HG2 . 19283 1
130 . 1 1 14 14 PRO HG3 H 1 2.106 0.020 . 2 . . . A 14 PRO HG3 . 19283 1
131 . 1 1 14 14 PRO HD3 H 1 3.761 0.020 . 2 . . . A 14 PRO HD3 . 19283 1
132 . 1 1 14 14 PRO CA C 13 62.163 0.400 . 1 . . . A 14 PRO CA . 19283 1
133 . 1 1 14 14 PRO CB C 13 32.885 0.400 . 1 . . . A 14 PRO CB . 19283 1
134 . 1 1 14 14 PRO CG C 13 27.015 0.400 . 1 . . . A 14 PRO CG . 19283 1
135 . 1 1 14 14 PRO CD C 13 50.674 0.400 . 1 . . . A 14 PRO CD . 19283 1
136 . 1 1 15 15 CYS H H 1 8.183 0.020 . 1 . . . A 15 CYS H . 19283 1
137 . 1 1 15 15 CYS HA H 1 4.827 0.020 . 1 . . . A 15 CYS HA . 19283 1
138 . 1 1 15 15 CYS HB2 H 1 3.422 0.020 . 2 . . . A 15 CYS HB2 . 19283 1
139 . 1 1 15 15 CYS HB3 H 1 2.824 0.020 . 2 . . . A 15 CYS HB3 . 19283 1
140 . 1 1 15 15 CYS CA C 13 55.136 0.400 . 1 . . . A 15 CYS CA . 19283 1
141 . 1 1 15 15 CYS CB C 13 38.087 0.400 . 1 . . . A 15 CYS CB . 19283 1
142 . 1 1 15 15 CYS N N 15 119.902 0.400 . 1 . . . A 15 CYS N . 19283 1
143 . 1 1 16 16 GLY H H 1 8.055 0.020 . 1 . . . A 16 GLY H . 19283 1
144 . 1 1 16 16 GLY HA2 H 1 3.992 0.020 . 2 . . . A 16 GLY HA2 . 19283 1
145 . 1 1 16 16 GLY HA3 H 1 3.739 0.020 . 2 . . . A 16 GLY HA3 . 19283 1
146 . 1 1 16 16 GLY CA C 13 47.158 0.400 . 1 . . . A 16 GLY CA . 19283 1
147 . 1 1 16 16 GLY N N 15 112.243 0.400 . 1 . . . A 16 GLY N . 19283 1
148 . 1 1 17 17 ASN H H 1 8.674 0.020 . 1 . . . A 17 ASN H . 19283 1
149 . 1 1 17 17 ASN HA H 1 4.585 0.020 . 1 . . . A 17 ASN HA . 19283 1
150 . 1 1 17 17 ASN HB2 H 1 2.821 0.020 . 2 . . . A 17 ASN HB2 . 19283 1
151 . 1 1 17 17 ASN HB3 H 1 2.946 0.020 . 2 . . . A 17 ASN HB3 . 19283 1
152 . 1 1 17 17 ASN HD21 H 1 6.895 0.020 . 2 . . . A 17 ASN HD21 . 19283 1
153 . 1 1 17 17 ASN HD22 H 1 7.561 0.020 . 2 . . . A 17 ASN HD22 . 19283 1
154 . 1 1 17 17 ASN CA C 13 53.554 0.400 . 1 . . . A 17 ASN CA . 19283 1
155 . 1 1 17 17 ASN CB C 13 38.014 0.400 . 1 . . . A 17 ASN CB . 19283 1
156 . 1 1 17 17 ASN N N 15 123.356 0.400 . 1 . . . A 17 ASN N . 19283 1
157 . 1 1 17 17 ASN ND2 N 15 111.839 0.400 . 1 . . . A 17 ASN ND2 . 19283 1
158 . 1 1 18 18 LEU H H 1 7.693 0.020 . 1 . . . A 18 LEU H . 19283 1
159 . 1 1 18 18 LEU HA H 1 4.493 0.020 . 1 . . . A 18 LEU HA . 19283 1
160 . 1 1 18 18 LEU HB2 H 1 1.786 0.020 . 2 . . . A 18 LEU HB2 . 19283 1
161 . 1 1 18 18 LEU HB3 H 1 1.598 0.020 . 2 . . . A 18 LEU HB3 . 19283 1
162 . 1 1 18 18 LEU HG H 1 1.704 0.020 . 1 . . . A 18 LEU HG . 19283 1
163 . 1 1 18 18 LEU HD11 H 1 0.881 0.020 . 2 . . . A 18 LEU HD11 . 19283 1
164 . 1 1 18 18 LEU HD12 H 1 0.881 0.020 . 2 . . . A 18 LEU HD12 . 19283 1
165 . 1 1 18 18 LEU HD13 H 1 0.881 0.020 . 2 . . . A 18 LEU HD13 . 19283 1
166 . 1 1 18 18 LEU HD21 H 1 0.880 0.020 . 2 . . . A 18 LEU HD21 . 19283 1
167 . 1 1 18 18 LEU HD22 H 1 0.880 0.020 . 2 . . . A 18 LEU HD22 . 19283 1
168 . 1 1 18 18 LEU HD23 H 1 0.880 0.020 . 2 . . . A 18 LEU HD23 . 19283 1
169 . 1 1 18 18 LEU CA C 13 54.336 0.400 . 1 . . . A 18 LEU CA . 19283 1
170 . 1 1 18 18 LEU CB C 13 43.055 0.400 . 1 . . . A 18 LEU CB . 19283 1
171 . 1 1 18 18 LEU CG C 13 27.088 0.400 . 1 . . . A 18 LEU CG . 19283 1
172 . 1 1 18 18 LEU CD1 C 13 22.872 0.400 . 1 . . . A 18 LEU CD1 . 19283 1
173 . 1 1 18 18 LEU CD2 C 13 25.660 0.400 . 1 . . . A 18 LEU CD2 . 19283 1
174 . 1 1 18 18 LEU N N 15 119.935 0.400 . 1 . . . A 18 LEU N . 19283 1
175 . 1 1 19 19 THR H H 1 8.202 0.020 . 1 . . . A 19 THR H . 19283 1
176 . 1 1 19 19 THR HA H 1 4.074 0.020 . 1 . . . A 19 THR HA . 19283 1
177 . 1 1 19 19 THR HB H 1 4.311 0.020 . 1 . . . A 19 THR HB . 19283 1
178 . 1 1 19 19 THR HG21 H 1 1.201 0.020 . 1 . . . A 19 THR HG21 . 19283 1
179 . 1 1 19 19 THR HG22 H 1 1.201 0.020 . 1 . . . A 19 THR HG22 . 19283 1
180 . 1 1 19 19 THR HG23 H 1 1.201 0.020 . 1 . . . A 19 THR HG23 . 19283 1
181 . 1 1 19 19 THR CA C 13 61.657 0.400 . 1 . . . A 19 THR CA . 19283 1
182 . 1 1 19 19 THR CB C 13 68.103 0.400 . 1 . . . A 19 THR CB . 19283 1
183 . 1 1 19 19 THR CG2 C 13 22.016 0.400 . 1 . . . A 19 THR CG2 . 19283 1
184 . 1 1 19 19 THR N N 15 113.712 0.400 . 1 . . . A 19 THR N . 19283 1
185 . 1 1 20 20 LYS H H 1 7.480 0.020 . 1 . . . A 20 LYS H . 19283 1
186 . 1 1 20 20 LYS HA H 1 4.259 0.020 . 1 . . . A 20 LYS HA . 19283 1
187 . 1 1 20 20 LYS HB2 H 1 1.499 0.020 . 2 . . . A 20 LYS HB2 . 19283 1
188 . 1 1 20 20 LYS HB3 H 1 1.770 0.020 . 2 . . . A 20 LYS HB3 . 19283 1
189 . 1 1 20 20 LYS HG2 H 1 1.393 0.020 . 2 . . . A 20 LYS HG2 . 19283 1
190 . 1 1 20 20 LYS HG3 H 1 1.204 0.020 . 2 . . . A 20 LYS HG3 . 19283 1
191 . 1 1 20 20 LYS HD2 H 1 1.789 0.020 . 2 . . . A 20 LYS HD2 . 19283 1
192 . 1 1 20 20 LYS HD3 H 1 1.789 0.020 . 2 . . . A 20 LYS HD3 . 19283 1
193 . 1 1 20 20 LYS HE2 H 1 3.002 0.020 . 2 . . . A 20 LYS HE2 . 19283 1
194 . 1 1 20 20 LYS HE3 H 1 3.002 0.020 . 2 . . . A 20 LYS HE3 . 19283 1
195 . 1 1 20 20 LYS CA C 13 56.532 0.400 . 1 . . . A 20 LYS CA . 19283 1
196 . 1 1 20 20 LYS CB C 13 34.993 0.400 . 1 . . . A 20 LYS CB . 19283 1
197 . 1 1 20 20 LYS CG C 13 24.882 0.400 . 1 . . . A 20 LYS CG . 19283 1
198 . 1 1 20 20 LYS CD C 13 29.899 0.400 . 1 . . . A 20 LYS CD . 19283 1
199 . 1 1 20 20 LYS CE C 13 42.204 0.400 . 1 . . . A 20 LYS CE . 19283 1
200 . 1 1 20 20 LYS N N 15 123.274 0.400 . 1 . . . A 20 LYS N . 19283 1
201 . 1 1 21 21 CYS H H 1 8.489 0.020 . 1 . . . A 21 CYS H . 19283 1
202 . 1 1 21 21 CYS HA H 1 5.326 0.020 . 1 . . . A 21 CYS HA . 19283 1
203 . 1 1 21 21 CYS HB2 H 1 3.063 0.020 . 2 . . . A 21 CYS HB2 . 19283 1
204 . 1 1 21 21 CYS HB3 H 1 2.690 0.020 . 2 . . . A 21 CYS HB3 . 19283 1
205 . 1 1 21 21 CYS CA C 13 54.861 0.400 . 1 . . . A 21 CYS CA . 19283 1
206 . 1 1 21 21 CYS CB C 13 45.734 0.400 . 1 . . . A 21 CYS CB . 19283 1
207 . 1 1 21 21 CYS N N 15 123.003 0.400 . 1 . . . A 21 CYS N . 19283 1
208 . 1 1 22 22 LEU H H 1 8.853 0.020 . 1 . . . A 22 LEU H . 19283 1
209 . 1 1 22 22 LEU HA H 1 4.898 0.020 . 1 . . . A 22 LEU HA . 19283 1
210 . 1 1 22 22 LEU HB2 H 1 1.261 0.020 . 2 . . . A 22 LEU HB2 . 19283 1
211 . 1 1 22 22 LEU HB3 H 1 1.128 0.020 . 2 . . . A 22 LEU HB3 . 19283 1
212 . 1 1 22 22 LEU HG H 1 1.474 0.020 . 1 . . . A 22 LEU HG . 19283 1
213 . 1 1 22 22 LEU HD11 H 1 0.826 0.020 . 2 . . . A 22 LEU HD11 . 19283 1
214 . 1 1 22 22 LEU HD12 H 1 0.826 0.020 . 2 . . . A 22 LEU HD12 . 19283 1
215 . 1 1 22 22 LEU HD13 H 1 0.826 0.020 . 2 . . . A 22 LEU HD13 . 19283 1
216 . 1 1 22 22 LEU HD21 H 1 0.757 0.020 . 2 . . . A 22 LEU HD21 . 19283 1
217 . 1 1 22 22 LEU HD22 H 1 0.757 0.020 . 2 . . . A 22 LEU HD22 . 19283 1
218 . 1 1 22 22 LEU HD23 H 1 0.757 0.020 . 2 . . . A 22 LEU HD23 . 19283 1
219 . 1 1 22 22 LEU CA C 13 51.452 0.400 . 1 . . . A 22 LEU CA . 19283 1
220 . 1 1 22 22 LEU CB C 13 45.053 0.400 . 1 . . . A 22 LEU CB . 19283 1
221 . 1 1 22 22 LEU CG C 13 27.137 0.400 . 1 . . . A 22 LEU CG . 19283 1
222 . 1 1 22 22 LEU CD1 C 13 23.468 0.400 . 1 . . . A 22 LEU CD1 . 19283 1
223 . 1 1 22 22 LEU CD2 C 13 29.107 0.400 . 1 . . . A 22 LEU CD2 . 19283 1
224 . 1 1 22 22 LEU N N 15 122.788 0.400 . 1 . . . A 22 LEU N . 19283 1
225 . 1 1 23 23 PRO HA H 1 3.599 0.020 . 1 . . . A 23 PRO HA . 19283 1
226 . 1 1 23 23 PRO HB2 H 1 1.874 0.020 . 2 . . . A 23 PRO HB2 . 19283 1
227 . 1 1 23 23 PRO HB3 H 1 1.525 0.020 . 2 . . . A 23 PRO HB3 . 19283 1
228 . 1 1 23 23 PRO HG2 H 1 1.549 0.020 . 2 . . . A 23 PRO HG2 . 19283 1
229 . 1 1 23 23 PRO HG3 H 1 1.601 0.020 . 2 . . . A 23 PRO HG3 . 19283 1
230 . 1 1 23 23 PRO HD2 H 1 3.245 0.020 . 2 . . . A 23 PRO HD2 . 19283 1
231 . 1 1 23 23 PRO HD3 H 1 3.587 0.020 . 2 . . . A 23 PRO HD3 . 19283 1
232 . 1 1 23 23 PRO CA C 13 62.649 0.400 . 1 . . . A 23 PRO CA . 19283 1
233 . 1 1 23 23 PRO CB C 13 31.974 0.400 . 1 . . . A 23 PRO CB . 19283 1
234 . 1 1 23 23 PRO CG C 13 27.230 0.400 . 1 . . . A 23 PRO CG . 19283 1
235 . 1 1 23 23 PRO CD C 13 50.401 0.400 . 1 . . . A 23 PRO CD . 19283 1
236 . 1 1 24 24 ARG H H 1 8.029 0.020 . 1 . . . A 24 ARG H . 19283 1
237 . 1 1 24 24 ARG HA H 1 4.047 0.020 . 1 . . . A 24 ARG HA . 19283 1
238 . 1 1 24 24 ARG HB2 H 1 1.848 0.020 . 2 . . . A 24 ARG HB2 . 19283 1
239 . 1 1 24 24 ARG HB3 H 1 1.799 0.020 . 2 . . . A 24 ARG HB3 . 19283 1
240 . 1 1 24 24 ARG HG2 H 1 1.647 0.020 . 2 . . . A 24 ARG HG2 . 19283 1
241 . 1 1 24 24 ARG HG3 H 1 1.647 0.020 . 2 . . . A 24 ARG HG3 . 19283 1
242 . 1 1 24 24 ARG HD2 H 1 3.164 0.020 . 2 . . . A 24 ARG HD2 . 19283 1
243 . 1 1 24 24 ARG HD3 H 1 3.164 0.020 . 2 . . . A 24 ARG HD3 . 19283 1
244 . 1 1 24 24 ARG CA C 13 59.718 0.400 . 1 . . . A 24 ARG CA . 19283 1
245 . 1 1 24 24 ARG CB C 13 29.989 0.400 . 1 . . . A 24 ARG CB . 19283 1
246 . 1 1 24 24 ARG CG C 13 27.492 0.400 . 1 . . . A 24 ARG CG . 19283 1
247 . 1 1 24 24 ARG CD C 13 43.210 0.400 . 1 . . . A 24 ARG CD . 19283 1
248 . 1 1 24 24 ARG N N 15 121.052 0.400 . 1 . . . A 24 ARG N . 19283 1
249 . 1 1 25 25 ALA H H 1 8.513 0.020 . 1 . . . A 25 ALA H . 19283 1
250 . 1 1 25 25 ALA HA H 1 4.107 0.020 . 1 . . . A 25 ALA HA . 19283 1
251 . 1 1 25 25 ALA HB1 H 1 1.180 0.020 . 1 . . . A 25 ALA HB1 . 19283 1
252 . 1 1 25 25 ALA HB2 H 1 1.180 0.020 . 1 . . . A 25 ALA HB2 . 19283 1
253 . 1 1 25 25 ALA HB3 H 1 1.180 0.020 . 1 . . . A 25 ALA HB3 . 19283 1
254 . 1 1 25 25 ALA CA C 13 54.816 0.400 . 1 . . . A 25 ALA CA . 19283 1
255 . 1 1 25 25 ALA N N 15 121.473 0.400 . 1 . . . A 25 ALA N . 19283 1
256 . 1 1 26 26 PHE H H 1 7.973 0.020 . 1 . . . A 26 PHE H . 19283 1
257 . 1 1 26 26 PHE HA H 1 4.940 0.020 . 1 . . . A 26 PHE HA . 19283 1
258 . 1 1 26 26 PHE HB2 H 1 3.052 0.020 . 2 . . . A 26 PHE HB2 . 19283 1
259 . 1 1 26 26 PHE HB3 H 1 3.816 0.020 . 2 . . . A 26 PHE HB3 . 19283 1
260 . 1 1 26 26 PHE HD1 H 1 7.244 0.020 . 1 . . . A 26 PHE HD1 . 19283 1
261 . 1 1 26 26 PHE HD2 H 1 7.244 0.020 . 1 . . . A 26 PHE HD2 . 19283 1
262 . 1 1 26 26 PHE HZ H 1 7.360 0.020 . 1 . . . A 26 PHE HZ . 19283 1
263 . 1 1 26 26 PHE CA C 13 56.391 0.400 . 1 . . . A 26 PHE CA . 19283 1
264 . 1 1 26 26 PHE CB C 13 37.612 0.400 . 1 . . . A 26 PHE CB . 19283 1
265 . 1 1 26 26 PHE N N 15 112.036 0.400 . 1 . . . A 26 PHE N . 19283 1
266 . 1 1 27 27 HIS H H 1 8.535 0.020 . 1 . . . A 27 HIS H . 19283 1
267 . 1 1 27 27 HIS HA H 1 4.719 0.020 . 1 . . . A 27 HIS HA . 19283 1
268 . 1 1 27 27 HIS HB2 H 1 3.305 0.020 . 2 . . . A 27 HIS HB2 . 19283 1
269 . 1 1 27 27 HIS HB3 H 1 2.391 0.020 . 2 . . . A 27 HIS HB3 . 19283 1
270 . 1 1 27 27 HIS HD2 H 1 6.942 0.020 . 1 . . . A 27 HIS HD2 . 19283 1
271 . 1 1 27 27 HIS HE1 H 1 8.660 0.020 . 1 . . . A 27 HIS HE1 . 19283 1
272 . 1 1 27 27 HIS CB C 13 28.429 0.400 . 1 . . . A 27 HIS CB . 19283 1
273 . 1 1 27 27 HIS N N 15 125.821 0.400 . 1 . . . A 27 HIS N . 19283 1
274 . 1 1 28 28 CYS H H 1 8.840 0.020 . 1 . . . A 28 CYS H . 19283 1
275 . 1 1 28 28 CYS HA H 1 4.683 0.020 . 1 . . . A 28 CYS HA . 19283 1
276 . 1 1 28 28 CYS HB2 H 1 3.076 0.020 . 2 . . . A 28 CYS HB2 . 19283 1
277 . 1 1 28 28 CYS HB3 H 1 2.777 0.020 . 2 . . . A 28 CYS HB3 . 19283 1
278 . 1 1 28 28 CYS CA C 13 56.365 0.400 . 1 . . . A 28 CYS CA . 19283 1
279 . 1 1 28 28 CYS CB C 13 36.346 0.400 . 1 . . . A 28 CYS CB . 19283 1
280 . 1 1 28 28 CYS N N 15 125.400 0.400 . 1 . . . A 28 CYS N . 19283 1
281 . 1 1 29 29 ASP H H 1 9.539 0.020 . 1 . . . A 29 ASP H . 19283 1
282 . 1 1 29 29 ASP HA H 1 4.806 0.020 . 1 . . . A 29 ASP HA . 19283 1
283 . 1 1 29 29 ASP HB2 H 1 2.585 0.020 . 2 . . . A 29 ASP HB2 . 19283 1
284 . 1 1 29 29 ASP HB3 H 1 3.074 0.020 . 2 . . . A 29 ASP HB3 . 19283 1
285 . 1 1 29 29 ASP CA C 13 52.838 0.400 . 1 . . . A 29 ASP CA . 19283 1
286 . 1 1 29 29 ASP CB C 13 41.416 0.400 . 1 . . . A 29 ASP CB . 19283 1
287 . 1 1 29 29 ASP N N 15 120.999 0.400 . 1 . . . A 29 ASP N . 19283 1
288 . 1 1 30 30 GLY H H 1 9.267 0.020 . 1 . . . A 30 GLY H . 19283 1
289 . 1 1 30 30 GLY HA2 H 1 4.191 0.020 . 2 . . . A 30 GLY HA2 . 19283 1
290 . 1 1 30 30 GLY HA3 H 1 3.524 0.020 . 2 . . . A 30 GLY HA3 . 19283 1
291 . 1 1 30 30 GLY CA C 13 45.588 0.400 . 1 . . . A 30 GLY CA . 19283 1
292 . 1 1 30 30 GLY N N 15 110.119 0.400 . 1 . . . A 30 GLY N . 19283 1
293 . 1 1 31 31 LYS H H 1 7.306 0.020 . 1 . . . A 31 LYS H . 19283 1
294 . 1 1 31 31 LYS HA H 1 4.756 0.020 . 1 . . . A 31 LYS HA . 19283 1
295 . 1 1 31 31 LYS HB2 H 1 1.819 0.020 . 2 . . . A 31 LYS HB2 . 19283 1
296 . 1 1 31 31 LYS HB3 H 1 1.553 0.020 . 2 . . . A 31 LYS HB3 . 19283 1
297 . 1 1 31 31 LYS HG2 H 1 1.467 0.020 . 2 . . . A 31 LYS HG2 . 19283 1
298 . 1 1 31 31 LYS HG3 H 1 1.070 0.020 . 2 . . . A 31 LYS HG3 . 19283 1
299 . 1 1 31 31 LYS HD2 H 1 1.496 0.020 . 2 . . . A 31 LYS HD2 . 19283 1
300 . 1 1 31 31 LYS HD3 H 1 1.464 0.020 . 2 . . . A 31 LYS HD3 . 19283 1
301 . 1 1 31 31 LYS HE2 H 1 2.909 0.020 . 2 . . . A 31 LYS HE2 . 19283 1
302 . 1 1 31 31 LYS HE3 H 1 2.739 0.020 . 2 . . . A 31 LYS HE3 . 19283 1
303 . 1 1 31 31 LYS CB C 13 35.004 0.400 . 1 . . . A 31 LYS CB . 19283 1
304 . 1 1 31 31 LYS CG C 13 23.546 0.400 . 1 . . . A 31 LYS CG . 19283 1
305 . 1 1 31 31 LYS CD C 13 29.137 0.400 . 1 . . . A 31 LYS CD . 19283 1
306 . 1 1 31 31 LYS CE C 13 42.503 0.400 . 1 . . . A 31 LYS CE . 19283 1
307 . 1 1 31 31 LYS N N 15 115.357 0.400 . 1 . . . A 31 LYS N . 19283 1
308 . 1 1 32 32 ASP H H 1 9.038 0.020 . 1 . . . A 32 ASP H . 19283 1
309 . 1 1 32 32 ASP HA H 1 4.684 0.020 . 1 . . . A 32 ASP HA . 19283 1
310 . 1 1 32 32 ASP HB2 H 1 2.847 0.020 . 2 . . . A 32 ASP HB2 . 19283 1
311 . 1 1 32 32 ASP HB3 H 1 2.652 0.020 . 2 . . . A 32 ASP HB3 . 19283 1
312 . 1 1 32 32 ASP CA C 13 53.708 0.400 . 1 . . . A 32 ASP CA . 19283 1
313 . 1 1 32 32 ASP CB C 13 39.743 0.400 . 1 . . . A 32 ASP CB . 19283 1
314 . 1 1 32 32 ASP N N 15 125.726 0.400 . 1 . . . A 32 ASP N . 19283 1
315 . 1 1 33 33 ASP H H 1 10.711 0.020 . 1 . . . A 33 ASP H . 19283 1
316 . 1 1 33 33 ASP HA H 1 4.629 0.020 . 1 . . . A 33 ASP HA . 19283 1
317 . 1 1 33 33 ASP HB2 H 1 2.508 0.020 . 2 . . . A 33 ASP HB2 . 19283 1
318 . 1 1 33 33 ASP HB3 H 1 2.508 0.020 . 2 . . . A 33 ASP HB3 . 19283 1
319 . 1 1 33 33 ASP CA C 13 55.622 0.400 . 1 . . . A 33 ASP CA . 19283 1
320 . 1 1 33 33 ASP CB C 13 44.786 0.400 . 1 . . . A 33 ASP CB . 19283 1
321 . 1 1 33 33 ASP N N 15 128.314 0.400 . 1 . . . A 33 ASP N . 19283 1
322 . 1 1 34 34 CYS H H 1 8.882 0.020 . 1 . . . A 34 CYS H . 19283 1
323 . 1 1 34 34 CYS HA H 1 4.369 0.020 . 1 . . . A 34 CYS HA . 19283 1
324 . 1 1 34 34 CYS HB2 H 1 3.319 0.020 . 2 . . . A 34 CYS HB2 . 19283 1
325 . 1 1 34 34 CYS HB3 H 1 3.318 0.020 . 2 . . . A 34 CYS HB3 . 19283 1
326 . 1 1 34 34 CYS CA C 13 58.015 0.400 . 1 . . . A 34 CYS CA . 19283 1
327 . 1 1 34 34 CYS CB C 13 41.263 0.400 . 1 . . . A 34 CYS CB . 19283 1
328 . 1 1 34 34 CYS N N 15 119.401 0.400 . 1 . . . A 34 CYS N . 19283 1
329 . 1 1 35 35 GLY H H 1 9.647 0.020 . 1 . . . A 35 GLY H . 19283 1
330 . 1 1 35 35 GLY HA2 H 1 4.382 0.020 . 2 . . . A 35 GLY HA2 . 19283 1
331 . 1 1 35 35 GLY HA3 H 1 3.571 0.020 . 2 . . . A 35 GLY HA3 . 19283 1
332 . 1 1 35 35 GLY CA C 13 45.053 0.400 . 1 . . . A 35 GLY CA . 19283 1
333 . 1 1 35 35 GLY N N 15 111.158 0.400 . 1 . . . A 35 GLY N . 19283 1
334 . 1 1 36 36 ASN H H 1 7.280 0.020 . 1 . . . A 36 ASN H . 19283 1
335 . 1 1 36 36 ASN HA H 1 4.884 0.020 . 1 . . . A 36 ASN HA . 19283 1
336 . 1 1 36 36 ASN HB2 H 1 3.358 0.020 . 2 . . . A 36 ASN HB2 . 19283 1
337 . 1 1 36 36 ASN HB3 H 1 2.735 0.020 . 2 . . . A 36 ASN HB3 . 19283 1
338 . 1 1 36 36 ASN HD21 H 1 6.684 0.020 . 2 . . . A 36 ASN HD21 . 19283 1
339 . 1 1 36 36 ASN HD22 H 1 7.825 0.020 . 2 . . . A 36 ASN HD22 . 19283 1
340 . 1 1 36 36 ASN CA C 13 51.306 0.400 . 1 . . . A 36 ASN CA . 19283 1
341 . 1 1 36 36 ASN CB C 13 39.160 0.400 . 1 . . . A 36 ASN CB . 19283 1
342 . 1 1 36 36 ASN N N 15 116.001 0.400 . 1 . . . A 36 ASN N . 19283 1
343 . 1 1 36 36 ASN ND2 N 15 109.785 0.400 . 1 . . . A 36 ASN ND2 . 19283 1
344 . 1 1 37 37 GLY H H 1 9.215 0.020 . 1 . . . A 37 GLY H . 19283 1
345 . 1 1 37 37 GLY HA2 H 1 4.063 0.020 . 2 . . . A 37 GLY HA2 . 19283 1
346 . 1 1 37 37 GLY HA3 H 1 3.481 0.020 . 2 . . . A 37 GLY HA3 . 19283 1
347 . 1 1 37 37 GLY CA C 13 45.682 0.400 . 1 . . . A 37 GLY CA . 19283 1
348 . 1 1 37 37 GLY N N 15 110.006 0.400 . 1 . . . A 37 GLY N . 19283 1
349 . 1 1 38 38 ALA H H 1 7.953 0.020 . 1 . . . A 38 ALA H . 19283 1
350 . 1 1 38 38 ALA HA H 1 4.101 0.020 . 1 . . . A 38 ALA HA . 19283 1
351 . 1 1 38 38 ALA HB1 H 1 1.582 0.020 . 1 . . . A 38 ALA HB1 . 19283 1
352 . 1 1 38 38 ALA HB2 H 1 1.582 0.020 . 1 . . . A 38 ALA HB2 . 19283 1
353 . 1 1 38 38 ALA HB3 H 1 1.582 0.020 . 1 . . . A 38 ALA HB3 . 19283 1
354 . 1 1 38 38 ALA CA C 13 55.880 0.400 . 1 . . . A 38 ALA CA . 19283 1
355 . 1 1 38 38 ALA CB C 13 19.138 0.400 . 1 . . . A 38 ALA CB . 19283 1
356 . 1 1 38 38 ALA N N 15 122.734 0.400 . 1 . . . A 38 ALA N . 19283 1
357 . 1 1 39 39 ASP H H 1 10.386 0.020 . 1 . . . A 39 ASP H . 19283 1
358 . 1 1 39 39 ASP HA H 1 4.483 0.020 . 1 . . . A 39 ASP HA . 19283 1
359 . 1 1 39 39 ASP HB2 H 1 3.185 0.020 . 2 . . . A 39 ASP HB2 . 19283 1
360 . 1 1 39 39 ASP HB3 H 1 3.046 0.020 . 2 . . . A 39 ASP HB3 . 19283 1
361 . 1 1 39 39 ASP CA C 13 54.468 0.400 . 1 . . . A 39 ASP CA . 19283 1
362 . 1 1 39 39 ASP CB C 13 39.769 0.400 . 1 . . . A 39 ASP CB . 19283 1
363 . 1 1 39 39 ASP N N 15 110.255 0.400 . 1 . . . A 39 ASP N . 19283 1
364 . 1 1 40 40 GLU H H 1 7.679 0.020 . 1 . . . A 40 GLU H . 19283 1
365 . 1 1 40 40 GLU HA H 1 4.662 0.020 . 1 . . . A 40 GLU HA . 19283 1
366 . 1 1 40 40 GLU HB2 H 1 1.505 0.020 . 2 . . . A 40 GLU HB2 . 19283 1
367 . 1 1 40 40 GLU HB3 H 1 2.464 0.020 . 2 . . . A 40 GLU HB3 . 19283 1
368 . 1 1 40 40 GLU HG2 H 1 1.996 0.020 . 2 . . . A 40 GLU HG2 . 19283 1
369 . 1 1 40 40 GLU HG3 H 1 1.996 0.020 . 2 . . . A 40 GLU HG3 . 19283 1
370 . 1 1 40 40 GLU CA C 13 54.354 0.400 . 1 . . . A 40 GLU CA . 19283 1
371 . 1 1 40 40 GLU CB C 13 30.233 0.400 . 1 . . . A 40 GLU CB . 19283 1
372 . 1 1 40 40 GLU CG C 13 36.788 0.400 . 1 . . . A 40 GLU CG . 19283 1
373 . 1 1 40 40 GLU N N 15 117.907 0.400 . 1 . . . A 40 GLU N . 19283 1
374 . 1 1 41 41 GLU H H 1 6.964 0.020 . 1 . . . A 41 GLU H . 19283 1
375 . 1 1 41 41 GLU HA H 1 4.342 0.020 . 1 . . . A 41 GLU HA . 19283 1
376 . 1 1 41 41 GLU HB2 H 1 1.983 0.020 . 2 . . . A 41 GLU HB2 . 19283 1
377 . 1 1 41 41 GLU HB3 H 1 1.983 0.020 . 2 . . . A 41 GLU HB3 . 19283 1
378 . 1 1 41 41 GLU HG2 H 1 2.410 0.020 . 2 . . . A 41 GLU HG2 . 19283 1
379 . 1 1 41 41 GLU HG3 H 1 2.252 0.020 . 2 . . . A 41 GLU HG3 . 19283 1
380 . 1 1 41 41 GLU CA C 13 55.849 0.400 . 1 . . . A 41 GLU CA . 19283 1
381 . 1 1 41 41 GLU CB C 13 31.532 0.400 . 1 . . . A 41 GLU CB . 19283 1
382 . 1 1 41 41 GLU CG C 13 36.156 0.400 . 1 . . . A 41 GLU CG . 19283 1
383 . 1 1 41 41 GLU N N 15 120.082 0.400 . 1 . . . A 41 GLU N . 19283 1
384 . 1 1 42 42 ASN H H 1 9.008 0.020 . 1 . . . A 42 ASN H . 19283 1
385 . 1 1 42 42 ASN HA H 1 4.497 0.020 . 1 . . . A 42 ASN HA . 19283 1
386 . 1 1 42 42 ASN HB2 H 1 3.001 0.020 . 2 . . . A 42 ASN HB2 . 19283 1
387 . 1 1 42 42 ASN HB3 H 1 2.908 0.020 . 2 . . . A 42 ASN HB3 . 19283 1
388 . 1 1 42 42 ASN HD21 H 1 7.017 0.020 . 2 . . . A 42 ASN HD21 . 19283 1
389 . 1 1 42 42 ASN HD22 H 1 7.677 0.020 . 2 . . . A 42 ASN HD22 . 19283 1
390 . 1 1 42 42 ASN CB C 13 37.147 0.400 . 1 . . . A 42 ASN CB . 19283 1
391 . 1 1 42 42 ASN N N 15 117.487 0.400 . 1 . . . A 42 ASN N . 19283 1
392 . 1 1 42 42 ASN ND2 N 15 113.983 0.400 . 1 . . . A 42 ASN ND2 . 19283 1
393 . 1 1 43 43 CYS H H 1 8.294 0.020 . 1 . . . A 43 CYS H . 19283 1
394 . 1 1 43 43 CYS HA H 1 4.602 0.020 . 1 . . . A 43 CYS HA . 19283 1
395 . 1 1 43 43 CYS HB2 H 1 2.653 0.020 . 2 . . . A 43 CYS HB2 . 19283 1
396 . 1 1 43 43 CYS HB3 H 1 3.087 0.020 . 2 . . . A 43 CYS HB3 . 19283 1
397 . 1 1 43 43 CYS CA C 13 55.003 0.400 . 1 . . . A 43 CYS CA . 19283 1
398 . 1 1 43 43 CYS CB C 13 39.436 0.400 . 1 . . . A 43 CYS CB . 19283 1
399 . 1 1 43 43 CYS N N 15 117.347 0.400 . 1 . . . A 43 CYS N . 19283 1
400 . 1 1 44 44 GLY H H 1 8.171 0.020 . 1 . . . A 44 GLY H . 19283 1
401 . 1 1 44 44 GLY HA2 H 1 3.740 0.020 . 2 . . . A 44 GLY HA2 . 19283 1
402 . 1 1 44 44 GLY HA3 H 1 3.743 0.020 . 2 . . . A 44 GLY HA3 . 19283 1
403 . 1 1 44 44 GLY CA C 13 46.365 0.400 . 1 . . . A 44 GLY CA . 19283 1
404 . 1 1 44 44 GLY N N 15 116.376 0.400 . 1 . . . A 44 GLY N . 19283 1
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