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 16445
_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' . . . 16445 1
2 '3D CBCA(CO)NH' . . . 16445 1
3 '3D HNCACB' . . . 16445 1
4 '3D HCCH-TOCSY' . . . 16445 1
5 '3D 1H-15N TOCSY' . . . 16445 1
6 '3D HNCO' . . . 16445 1
7 '3D HN(CA)CO' . . . 16445 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 2 2 LYS H H 1 8.410 0.003 . 1 . . . . 2 Lys H . 16445 1
2 . 1 1 2 2 LYS HA H 1 4.279 0.000 . 1 . . . . 2 Lys HA . 16445 1
3 . 1 1 2 2 LYS HB2 H 1 2.598 0.000 . 1 . . . . 2 Lys HB2 . 16445 1
4 . 1 1 2 2 LYS HB3 H 1 2.598 0.000 . 1 . . . . 2 Lys HB3 . 16445 1
5 . 1 1 2 2 LYS C C 13 176.265 0.000 . 1 . . . . 2 Lys C . 16445 1
6 . 1 1 2 2 LYS CA C 13 54.597 0.000 . 1 . . . . 2 Lys CA . 16445 1
7 . 1 1 2 2 LYS CB C 13 32.61 0.000 . 1 . . . . 2 Lys CB . 16445 1
8 . 1 1 2 2 LYS N N 15 121.086 0.113 . 1 . . . . 2 Lys N . 16445 1
9 . 1 1 3 3 GLU H H 1 8.293 0.003 . 1 . . . . 3 Glu H . 16445 1
10 . 1 1 3 3 GLU HA H 1 4.230 0.010 . 1 . . . . 3 Glu HA . 16445 1
11 . 1 1 3 3 GLU HB3 H 1 1.995 0.000 . 1 . . . . 3 Glu HB3 . 16445 1
12 . 1 1 3 3 GLU HG2 H 1 2.254 0.000 . 1 . . . . 3 Glu HG2 . 16445 1
13 . 1 1 3 3 GLU HG3 H 1 2.231 0.023 . 1 . . . . 3 Glu HG3 . 16445 1
14 . 1 1 3 3 GLU C C 13 176.255 0.313 . 1 . . . . 3 Glu C . 16445 1
15 . 1 1 3 3 GLU CA C 13 55.813 0.833 . 1 . . . . 3 Glu CA . 16445 1
16 . 1 1 3 3 GLU CB C 13 30.354 0.000 . 1 . . . . 3 Glu CB . 16445 1
17 . 1 1 3 3 GLU CG C 13 36.251 0.000 . 1 . . . . 3 Glu CG . 16445 1
18 . 1 1 3 3 GLU N N 15 121.415 0.156 . 1 . . . . 3 Glu N . 16445 1
19 . 1 1 4 4 LYS H H 1 8.261 0.002 . 1 . . . . 4 Lys H . 16445 1
20 . 1 1 4 4 LYS HA H 1 4.312 0.002 . 1 . . . . 4 Lys HA . 16445 1
21 . 1 1 4 4 LYS HB2 H 1 1.644 0.057 . 1 . . . . 4 Lys HB2 . 16445 1
22 . 1 1 4 4 LYS HB3 H 1 1.644 0.057 . 1 . . . . 4 Lys HB3 . 16445 1
23 . 1 1 4 4 LYS HD2 H 1 1.595 0.000 . 1 . . . . 4 Lys HD2 . 16445 1
24 . 1 1 4 4 LYS HD3 H 1 1.595 0.000 . 1 . . . . 4 Lys HD3 . 16445 1
25 . 1 1 4 4 LYS HE2 H 1 3.002 0.000 . 1 . . . . 4 Lys HE2 . 16445 1
26 . 1 1 4 4 LYS HE3 H 1 3.002 0.000 . 1 . . . . 4 Lys HE3 . 16445 1
27 . 1 1 4 4 LYS HG2 H 1 1.459 0.000 . 1 . . . . 4 Lys HG2 . 16445 1
28 . 1 1 4 4 LYS HG3 H 1 1.459 0.000 . 1 . . . . 4 Lys HG3 . 16445 1
29 . 1 1 4 4 LYS C C 13 176.330 0.384 . 1 . . . . 4 Lys C . 16445 1
30 . 1 1 4 4 LYS CA C 13 54.728 0.018 . 1 . . . . 4 Lys CA . 16445 1
31 . 1 1 4 4 LYS CB C 13 32.885 0.056 . 1 . . . . 4 Lys CB . 16445 1
32 . 1 1 4 4 LYS N N 15 122.276 0.069 . 1 . . . . 4 Lys N . 16445 1
33 . 1 1 5 5 ILE H H 1 8.081 0.002 . 1 . . . . 5 Ile H . 16445 1
34 . 1 1 5 5 ILE HA H 1 4.105 0.010 . 1 . . . . 5 Ile HA . 16445 1
35 . 1 1 5 5 ILE HB H 1 1.864 0.003 . 1 . . . . 5 Ile HB . 16445 1
36 . 1 1 5 5 ILE HD11 H 1 0.867 0.010 . 1 . . . . 5 Ile HD11 . 16445 1
37 . 1 1 5 5 ILE HD12 H 1 0.867 0.010 . 1 . . . . 5 Ile HD12 . 16445 1
38 . 1 1 5 5 ILE HD13 H 1 0.867 0.010 . 1 . . . . 5 Ile HD13 . 16445 1
39 . 1 1 5 5 ILE HG13 H 1 1.168 0.018 . 1 . . . . 5 Ile HG13 . 16445 1
40 . 1 1 5 5 ILE HG21 H 1 0.934 0.000 . 1 . . . . 5 Ile HG21 . 16445 1
41 . 1 1 5 5 ILE HG22 H 1 0.934 0.000 . 1 . . . . 5 Ile HG22 . 16445 1
42 . 1 1 5 5 ILE HG23 H 1 0.934 0.000 . 1 . . . . 5 Ile HG23 . 16445 1
43 . 1 1 5 5 ILE C C 13 176.334 0.000 . 1 . . . . 5 Ile C . 16445 1
44 . 1 1 5 5 ILE CA C 13 61.639 0.029 . 1 . . . . 5 Ile CA . 16445 1
45 . 1 1 5 5 ILE CB C 13 38.609 0.000 . 1 . . . . 5 Ile CB . 16445 1
46 . 1 1 5 5 ILE CD1 C 13 12.735 0.000 . 1 . . . . 5 Ile CD1 . 16445 1
47 . 1 1 5 5 ILE CG1 C 13 26.797 0.000 . 1 . . . . 5 Ile CG1 . 16445 1
48 . 1 1 5 5 ILE CG2 C 13 17.422 0.000 . 1 . . . . 5 Ile CG2 . 16445 1
49 . 1 1 5 5 ILE N N 15 121.960 0.063 . 1 . . . . 5 Ile N . 16445 1
50 . 1 1 6 6 LYS H H 1 8.303 0.003 . 1 . . . . 6 Lys H . 16445 1
51 . 1 1 6 6 LYS HA H 1 4.274 0.000 . 1 . . . . 6 Lys HA . 16445 1
52 . 1 1 6 6 LYS HB2 H 1 1.671 0.010 . 1 . . . . 6 Lys HB2 . 16445 1
53 . 1 1 6 6 LYS HB3 H 1 1.671 0.010 . 1 . . . . 6 Lys HB3 . 16445 1
54 . 1 1 6 6 LYS HD2 H 1 1.814 0.000 . 1 . . . . 6 Lys HD2 . 16445 1
55 . 1 1 6 6 LYS HD3 H 1 1.814 0.000 . 1 . . . . 6 Lys HD3 . 16445 1
56 . 1 1 6 6 LYS HE2 H 1 2.997 0.000 . 1 . . . . 6 Lys HE2 . 16445 1
57 . 1 1 6 6 LYS HE3 H 1 2.984 0.013 . 1 . . . . 6 Lys HE3 . 16445 1
58 . 1 1 6 6 LYS HG2 H 1 1.427 0.000 . 1 . . . . 6 Lys HG2 . 16445 1
59 . 1 1 6 6 LYS HG3 H 1 1.427 0.000 . 1 . . . . 6 Lys HG3 . 16445 1
60 . 1 1 6 6 LYS C C 13 176.436 0.000 . 1 . . . . 6 Lys C . 16445 1
61 . 1 1 6 6 LYS CA C 13 56.658 0.007 . 1 . . . . 6 Lys CA . 16445 1
62 . 1 1 6 6 LYS CB C 13 32.974 0.017 . 1 . . . . 6 Lys CB . 16445 1
63 . 1 1 6 6 LYS CE C 13 42.493 0.000 . 1 . . . . 6 Lys CE . 16445 1
64 . 1 1 6 6 LYS N N 15 125.284 0.086 . 1 . . . . 6 Lys N . 16445 1
65 . 1 1 7 7 GLU H H 1 8.398 0.003 . 1 . . . . 7 Glu H . 16445 1
66 . 1 1 7 7 GLU HA H 1 4.387 0.000 . 1 . . . . 7 Glu HA . 16445 1
67 . 1 1 7 7 GLU HB2 H 1 1.979 0.023 . 1 . . . . 7 Glu HB2 . 16445 1
68 . 1 1 7 7 GLU HB3 H 1 1.979 0.023 . 1 . . . . 7 Glu HB3 . 16445 1
69 . 1 1 7 7 GLU HG2 H 1 2.365 0.002 . 1 . . . . 7 Glu HG2 . 16445 1
70 . 1 1 7 7 GLU HG3 H 1 2.365 0.002 . 1 . . . . 7 Glu HG3 . 16445 1
71 . 1 1 7 7 GLU C C 13 176.058 0.033 . 1 . . . . 7 Glu C . 16445 1
72 . 1 1 7 7 GLU CA C 13 56.251 0.000 . 1 . . . . 7 Glu CA . 16445 1
73 . 1 1 7 7 GLU CB C 13 29.285 0.031 . 1 . . . . 7 Glu CB . 16445 1
74 . 1 1 7 7 GLU CG C 13 40.008 0.000 . 1 . . . . 7 Glu CG . 16445 1
75 . 1 1 7 7 GLU N N 15 121.218 0.216 . 1 . . . . 7 Glu N . 16445 1
76 . 1 1 8 8 ARG H H 1 8.412 0.005 . 1 . . . . 8 Arg H . 16445 1
77 . 1 1 8 8 ARG HA H 1 4.295 0.014 . 1 . . . . 8 Arg HA . 16445 1
78 . 1 1 8 8 ARG HB3 H 1 1.705 0.020 . 1 . . . . 8 Arg HB3 . 16445 1
79 . 1 1 8 8 ARG HD2 H 1 3.204 0.006 . 1 . . . . 8 Arg HD2 . 16445 1
80 . 1 1 8 8 ARG HD3 H 1 3.204 0.006 . 1 . . . . 8 Arg HD3 . 16445 1
81 . 1 1 8 8 ARG HG2 H 1 1.628 0.001 . 1 . . . . 8 Arg HG2 . 16445 1
82 . 1 1 8 8 ARG HG3 H 1 1.628 0.001 . 1 . . . . 8 Arg HG3 . 16445 1
83 . 1 1 8 8 ARG C C 13 175.898 0.003 . 1 . . . . 8 Arg C . 16445 1
84 . 1 1 8 8 ARG CA C 13 56.202 0.118 . 1 . . . . 8 Arg CA . 16445 1
85 . 1 1 8 8 ARG CB C 13 30.723 0.027 . 1 . . . . 8 Arg CB . 16445 1
86 . 1 1 8 8 ARG CD C 13 42.735 0.000 . 1 . . . . 8 Arg CD . 16445 1
87 . 1 1 8 8 ARG CG C 13 27.321 0.000 . 1 . . . . 8 Arg CG . 16445 1
88 . 1 1 8 8 ARG N N 15 122.822 0.061 . 1 . . . . 8 Arg N . 16445 1
89 . 1 1 9 9 ILE H H 1 8.209 0.001 . 1 . . . . 9 Ile H . 16445 1
90 . 1 1 9 9 ILE HA H 1 4.460 0.013 . 1 . . . . 9 Ile HA . 16445 1
91 . 1 1 9 9 ILE HB H 1 1.872 0.009 . 1 . . . . 9 Ile HB . 16445 1
92 . 1 1 9 9 ILE HD11 H 1 0.861 0.000 . 1 . . . . 9 Ile HD11 . 16445 1
93 . 1 1 9 9 ILE HD12 H 1 0.861 0.000 . 1 . . . . 9 Ile HD12 . 16445 1
94 . 1 1 9 9 ILE HD13 H 1 0.861 0.000 . 1 . . . . 9 Ile HD13 . 16445 1
95 . 1 1 9 9 ILE HG21 H 1 0.931 0.011 . 1 . . . . 9 Ile HG21 . 16445 1
96 . 1 1 9 9 ILE HG22 H 1 0.931 0.011 . 1 . . . . 9 Ile HG22 . 16445 1
97 . 1 1 9 9 ILE HG23 H 1 0.931 0.011 . 1 . . . . 9 Ile HG23 . 16445 1
98 . 1 1 9 9 ILE C C 13 174.578 0.000 . 1 . . . . 9 Ile C . 16445 1
99 . 1 1 9 9 ILE CA C 13 58.628 0.014 . 1 . . . . 9 Ile CA . 16445 1
100 . 1 1 9 9 ILE CB C 13 38.733 0.018 . 1 . . . . 9 Ile CB . 16445 1
101 . 1 1 9 9 ILE CD1 C 13 12.735 0.000 . 1 . . . . 9 Ile CD1 . 16445 1
102 . 1 1 9 9 ILE CG1 C 13 26.963 0.000 . 1 . . . . 9 Ile CG1 . 16445 1
103 . 1 1 9 9 ILE CG2 C 13 16.735 0.000 . 1 . . . . 9 Ile CG2 . 16445 1
104 . 1 1 9 9 ILE N N 15 124.048 0.073 . 1 . . . . 9 Ile N . 16445 1
105 . 1 1 10 10 PRO HA H 1 4.344 0.003 . 1 . . . . 10 Pro HA . 16445 1
106 . 1 1 10 10 PRO HB2 H 1 2.301 0.000 . 2 . . . . 10 Pro HB2 . 16445 1
107 . 1 1 10 10 PRO HB3 H 1 1.932 0.000 . 2 . . . . 10 Pro HB3 . 16445 1
108 . 1 1 10 10 PRO C C 13 177.598 0.000 . 1 . . . . 10 Pro C . 16445 1
109 . 1 1 10 10 PRO CA C 13 63.991 0.079 . 1 . . . . 10 Pro CA . 16445 1
110 . 1 1 10 10 PRO CB C 13 32.313 0.000 . 1 . . . . 10 Pro CB . 16445 1
111 . 1 1 11 11 GLY H H 1 8.508 0.002 . 1 . . . . 11 Gly H . 16445 1
112 . 1 1 11 11 GLY HA2 H 1 3.959 0.000 . 1 . . . . 11 Gly HA2 . 16445 1
113 . 1 1 11 11 GLY HA3 H 1 3.959 0.000 . 1 . . . . 11 Gly HA3 . 16445 1
114 . 1 1 11 11 GLY C C 13 174.384 0.000 . 1 . . . . 11 Gly C . 16445 1
115 . 1 1 11 11 GLY CA C 13 45.445 0.013 . 1 . . . . 11 Gly CA . 16445 1
116 . 1 1 11 11 GLY N N 15 109.622 0.073 . 1 . . . . 11 Gly N . 16445 1
117 . 1 1 12 12 MET H H 1 8.184 0.004 . 1 . . . . 12 Met H . 16445 1
118 . 1 1 12 12 MET HA H 1 4.490 0.015 . 1 . . . . 12 Met HA . 16445 1
119 . 1 1 12 12 MET HB2 H 1 2.071 0.022 . 1 . . . . 12 Met HB2 . 16445 1
120 . 1 1 12 12 MET HB3 H 1 2.071 0.025 . 1 . . . . 12 Met HB3 . 16445 1
121 . 1 1 12 12 MET HG2 H 1 2.602 0.016 . 1 . . . . 12 Met HG2 . 16445 1
122 . 1 1 12 12 MET HG3 H 1 2.602 0.016 . 1 . . . . 12 Met HG3 . 16445 1
123 . 1 1 12 12 MET C C 13 176.802 0.018 . 1 . . . . 12 Met C . 16445 1
124 . 1 1 12 12 MET CA C 13 55.973 0.017 . 1 . . . . 12 Met CA . 16445 1
125 . 1 1 12 12 MET CB C 13 32.864 0.026 . 1 . . . . 12 Met CB . 16445 1
126 . 1 1 12 12 MET CG C 13 32.259 0.000 . 1 . . . . 12 Met CG . 16445 1
127 . 1 1 12 12 MET N N 15 119.718 0.112 . 1 . . . . 12 Met N . 16445 1
128 . 1 1 13 13 GLY H H 1 8.532 0.003 . 1 . . . . 13 Gly H . 16445 1
129 . 1 1 13 13 GLY HA2 H 1 3.969 0.000 . 1 . . . . 13 Gly HA2 . 16445 1
130 . 1 1 13 13 GLY HA3 H 1 3.969 0.000 . 1 . . . . 13 Gly HA3 . 16445 1
131 . 1 1 13 13 GLY C C 13 173.986 0.005 . 1 . . . . 13 Gly C . 16445 1
132 . 1 1 13 13 GLY CA C 13 45.477 0.000 . 1 . . . . 13 Gly CA . 16445 1
133 . 1 1 13 13 GLY N N 15 110.300 0.076 . 1 . . . . 13 Gly N . 16445 1
134 . 1 1 14 14 ARG H H 1 8.219 0.003 . 1 . . . . 14 Arg H . 16445 1
135 . 1 1 14 14 ARG HA H 1 4.316 0.003 . 1 . . . . 14 Arg HA . 16445 1
136 . 1 1 14 14 ARG HB2 H 1 1.747 0.004 . 1 . . . . 14 Arg HB2 . 16445 1
137 . 1 1 14 14 ARG HB3 H 1 1.747 0.004 . 1 . . . . 14 Arg HB3 . 16445 1
138 . 1 1 14 14 ARG HD2 H 1 3.212 0.012 . 1 . . . . 14 Arg HD2 . 16445 1
139 . 1 1 14 14 ARG HD3 H 1 3.212 0.012 . 1 . . . . 14 Arg HD3 . 16445 1
140 . 1 1 14 14 ARG HG2 H 1 1.802 0.009 . 1 . . . . 14 Arg HG2 . 16445 1
141 . 1 1 14 14 ARG HG3 H 1 1.802 0.009 . 1 . . . . 14 Arg HG3 . 16445 1
142 . 1 1 14 14 ARG C C 13 176.610 0.000 . 1 . . . . 14 Arg C . 16445 1
143 . 1 1 14 14 ARG CA C 13 56.329 0.027 . 1 . . . . 14 Arg CA . 16445 1
144 . 1 1 14 14 ARG CB C 13 31.051 0.018 . 1 . . . . 14 Arg CB . 16445 1
145 . 1 1 14 14 ARG CD C 13 43.493 0.000 . 1 . . . . 14 Arg CD . 16445 1
146 . 1 1 14 14 ARG CG C 13 31.321 0.000 . 1 . . . . 14 Arg CG . 16445 1
147 . 1 1 14 14 ARG N N 15 120.794 0.086 . 1 . . . . 14 Arg N . 16445 1
148 . 1 1 15 15 LYS H H 1 8.502 0.003 . 1 . . . . 15 Lys H . 16445 1
149 . 1 1 15 15 LYS HA H 1 4.311 0.017 . 1 . . . . 15 Lys HA . 16445 1
150 . 1 1 15 15 LYS HB2 H 1 1.818 0.002 . 1 . . . . 15 Lys HB2 . 16445 1
151 . 1 1 15 15 LYS HB3 H 1 1.818 0.002 . 1 . . . . 15 Lys HB3 . 16445 1
152 . 1 1 15 15 LYS HD2 H 1 1.750 0.007 . 1 . . . . 15 Lys HD2 . 16445 1
153 . 1 1 15 15 LYS HD3 H 1 1.755 0.009 . 1 . . . . 15 Lys HD3 . 16445 1
154 . 1 1 15 15 LYS HE2 H 1 3.003 0.008 . 1 . . . . 15 Lys HE2 . 16445 1
155 . 1 1 15 15 LYS HE3 H 1 3.003 0.008 . 1 . . . . 15 Lys HE3 . 16445 1
156 . 1 1 15 15 LYS HG2 H 1 1.419 0.010 . 1 . . . . 15 Lys HG2 . 16445 1
157 . 1 1 15 15 LYS HG3 H 1 1.426 0.000 . 1 . . . . 15 Lys HG3 . 16445 1
158 . 1 1 15 15 LYS C C 13 176.366 0.000 . 1 . . . . 15 Lys C . 16445 1
159 . 1 1 15 15 LYS CA C 13 56.753 0.014 . 1 . . . . 15 Lys CA . 16445 1
160 . 1 1 15 15 LYS CB C 13 33.001 0.000 . 1 . . . . 15 Lys CB . 16445 1
161 . 1 1 15 15 LYS CE C 13 42.079 0.000 . 1 . . . . 15 Lys CE . 16445 1
162 . 1 1 15 15 LYS CG C 13 24.876 0.000 . 1 . . . . 15 Lys CG . 16445 1
163 . 1 1 15 15 LYS N N 15 123.046 0.069 . 1 . . . . 15 Lys N . 16445 1
164 . 1 1 17 17 GLU H H 1 8.290 0.002 . 1 . . . . 17 Glu H . 16445 1
165 . 1 1 17 17 GLU HA H 1 4.214 0.024 . 1 . . . . 17 Glu HA . 16445 1
166 . 1 1 17 17 GLU HB3 H 1 1.904 0.016 . 1 . . . . 17 Glu HB3 . 16445 1
167 . 1 1 17 17 GLU C C 13 176.137 0.017 . 1 . . . . 17 Glu C . 16445 1
168 . 1 1 17 17 GLU CA C 13 56.573 0.071 . 1 . . . . 17 Glu CA . 16445 1
169 . 1 1 17 17 GLU CB C 13 30.537 0.003 . 1 . . . . 17 Glu CB . 16445 1
170 . 1 1 17 17 GLU N N 15 122.246 0.079 . 1 . . . . 17 Glu N . 16445 1
171 . 1 1 18 18 GLN H H 1 8.573 0.003 . 1 . . . . 18 Gln H . 16445 1
172 . 1 1 18 18 GLN HA H 1 4.271 0.014 . 1 . . . . 18 Gln HA . 16445 1
173 . 1 1 18 18 GLN HB2 H 1 1.968 0.022 . 1 . . . . 18 Gln HB2 . 16445 1
174 . 1 1 18 18 GLN HB3 H 1 1.968 0.022 . 1 . . . . 18 Gln HB3 . 16445 1
175 . 1 1 18 18 GLN HG2 H 1 2.263 0.013 . 1 . . . . 18 Gln HG2 . 16445 1
176 . 1 1 18 18 GLN HG3 H 1 2.263 0.013 . 1 . . . . 18 Gln HG3 . 16445 1
177 . 1 1 18 18 GLN C C 13 176.225 0.000 . 1 . . . . 18 Gln C . 16445 1
178 . 1 1 18 18 GLN CA C 13 56.807 0.017 . 1 . . . . 18 Gln CA . 16445 1
179 . 1 1 18 18 GLN CB C 13 30.388 0.018 . 1 . . . . 18 Gln CB . 16445 1
180 . 1 1 18 18 GLN CG C 13 35.708 0.000 . 1 . . . . 18 Gln CG . 16445 1
181 . 1 1 18 18 GLN N N 15 123.179 0.072 . 1 . . . . 18 Gln N . 16445 1
182 . 1 1 19 19 LYS H H 1 8.451 0.003 . 1 . . . . 19 Lys H . 16445 1
183 . 1 1 19 19 LYS HA H 1 4.261 0.016 . 1 . . . . 19 Lys HA . 16445 1
184 . 1 1 19 19 LYS HB2 H 1 1.767 0.027 . 1 . . . . 19 Lys HB2 . 16445 1
185 . 1 1 19 19 LYS HB3 H 1 1.767 0.027 . 1 . . . . 19 Lys HB3 . 16445 1
186 . 1 1 19 19 LYS HD2 H 1 1.668 0.022 . 1 . . . . 19 Lys HD2 . 16445 1
187 . 1 1 19 19 LYS HD3 H 1 1.668 0.022 . 1 . . . . 19 Lys HD3 . 16445 1
188 . 1 1 19 19 LYS HE2 H 1 2.994 0.007 . 1 . . . . 19 Lys HE2 . 16445 1
189 . 1 1 19 19 LYS HE3 H 1 2.994 0.007 . 1 . . . . 19 Lys HE3 . 16445 1
190 . 1 1 19 19 LYS HG2 H 1 1.417 0.007 . 1 . . . . 19 Lys HG2 . 16445 1
191 . 1 1 19 19 LYS HG3 H 1 1.417 0.007 . 1 . . . . 19 Lys HG3 . 16445 1
192 . 1 1 19 19 LYS C C 13 176.464 0.000 . 1 . . . . 19 Lys C . 16445 1
193 . 1 1 19 19 LYS CA C 13 56.509 0.018 . 1 . . . . 19 Lys CA . 16445 1
194 . 1 1 19 19 LYS CB C 13 32.974 0.032 . 1 . . . . 19 Lys CB . 16445 1
195 . 1 1 19 19 LYS CE C 13 42.422 0.000 . 1 . . . . 19 Lys CE . 16445 1
196 . 1 1 19 19 LYS CG C 13 25.462 0.000 . 1 . . . . 19 Lys CG . 16445 1
197 . 1 1 19 19 LYS N N 15 123.312 0.063 . 1 . . . . 19 Lys N . 16445 1
198 . 1 1 20 20 GLN H H 1 8.468 0.001 . 1 . . . . 20 Gln H . 16445 1
199 . 1 1 20 20 GLN HA H 1 4.344 0.002 . 1 . . . . 20 Gln HA . 16445 1
200 . 1 1 20 20 GLN HB3 H 1 1.991 0.005 . 1 . . . . 20 Gln HB3 . 16445 1
201 . 1 1 20 20 GLN HG3 H 1 2.362 0.028 . 1 . . . . 20 Gln HG3 . 16445 1
202 . 1 1 20 20 GLN C C 13 176.248 0.000 . 1 . . . . 20 Gln C . 16445 1
203 . 1 1 20 20 GLN CA C 13 56.218 0.000 . 1 . . . . 20 Gln CA . 16445 1
204 . 1 1 20 20 GLN CB C 13 29.442 0.018 . 1 . . . . 20 Gln CB . 16445 1
205 . 1 1 20 20 GLN CG C 13 33.321 0.000 . 1 . . . . 20 Gln CG . 16445 1
206 . 1 1 20 20 GLN N N 15 121.813 0.086 . 1 . . . . 20 Gln N . 16445 1
207 . 1 1 21 21 THR H H 1 8.277 0.004 . 1 . . . . 21 Thr H . 16445 1
208 . 1 1 21 21 THR HA H 1 4.386 0.012 . 1 . . . . 21 Thr HA . 16445 1
209 . 1 1 21 21 THR HB H 1 4.254 0.016 . 1 . . . . 21 Thr HB . 16445 1
210 . 1 1 21 21 THR HG21 H 1 1.195 0.028 . 1 . . . . 21 Thr HG21 . 16445 1
211 . 1 1 21 21 THR HG22 H 1 1.195 0.028 . 1 . . . . 21 Thr HG22 . 16445 1
212 . 1 1 21 21 THR HG23 H 1 1.195 0.028 . 1 . . . . 21 Thr HG23 . 16445 1
213 . 1 1 21 21 THR C C 13 174.555 0.000 . 1 . . . . 21 Thr C . 16445 1
214 . 1 1 21 21 THR CA C 13 61.970 0.019 . 1 . . . . 21 Thr CA . 16445 1
215 . 1 1 21 21 THR CB C 13 69.995 0.041 . 1 . . . . 21 Thr CB . 16445 1
216 . 1 1 21 21 THR CG2 C 13 21.907 0.000 . 1 . . . . 21 Thr CG2 . 16445 1
217 . 1 1 21 21 THR N N 15 115.670 0.103 . 1 . . . . 21 Thr N . 16445 1
218 . 1 1 22 22 SER H H 1 8.358 0.002 . 1 . . . . 22 Ser H . 16445 1
219 . 1 1 22 22 SER HA H 1 4.490 0.012 . 1 . . . . 22 Ser HA . 16445 1
220 . 1 1 22 22 SER HB3 H 1 3.888 0.012 . 1 . . . . 22 Ser HB3 . 16445 1
221 . 1 1 22 22 SER C C 13 174.320 0.000 . 1 . . . . 22 Ser C . 16445 1
222 . 1 1 22 22 SER CA C 13 58.387 0.020 . 1 . . . . 22 Ser CA . 16445 1
223 . 1 1 22 22 SER CB C 13 64.050 0.029 . 1 . . . . 22 Ser CB . 16445 1
224 . 1 1 22 22 SER N N 15 118.036 0.081 . 1 . . . . 22 Ser N . 16445 1
225 . 1 1 23 23 ALA H H 1 8.417 0.005 . 1 . . . . 23 Ala H . 16445 1
226 . 1 1 23 23 ALA HA H 1 4.384 0.037 . 1 . . . . 23 Ala HA . 16445 1
227 . 1 1 23 23 ALA HB1 H 1 1.420 0.010 . 1 . . . . 23 Ala HB1 . 16445 1
228 . 1 1 23 23 ALA HB2 H 1 1.420 0.010 . 1 . . . . 23 Ala HB2 . 16445 1
229 . 1 1 23 23 ALA HB3 H 1 1.420 0.010 . 1 . . . . 23 Ala HB3 . 16445 1
230 . 1 1 23 23 ALA C C 13 177.937 0.000 . 1 . . . . 23 Ala C . 16445 1
231 . 1 1 23 23 ALA CA C 13 52.825 0.017 . 1 . . . . 23 Ala CA . 16445 1
232 . 1 1 23 23 ALA CB C 13 19.237 0.019 . 1 . . . . 23 Ala CB . 16445 1
233 . 1 1 23 23 ALA N N 15 126.195 0.097 . 1 . . . . 23 Ala N . 16445 1
234 . 1 1 24 24 THR H H 1 8.115 0.003 . 1 . . . . 24 Thr H . 16445 1
235 . 1 1 24 24 THR HA H 1 4.394 0.021 . 1 . . . . 24 Thr HA . 16445 1
236 . 1 1 24 24 THR HB H 1 4.279 0.012 . 1 . . . . 24 Thr HB . 16445 1
237 . 1 1 24 24 THR HG21 H 1 1.201 0.005 . 1 . . . . 24 Thr HG21 . 16445 1
238 . 1 1 24 24 THR HG22 H 1 1.201 0.005 . 1 . . . . 24 Thr HG22 . 16445 1
239 . 1 1 24 24 THR HG23 H 1 1.201 0.005 . 1 . . . . 24 Thr HG23 . 16445 1
240 . 1 1 24 24 THR C C 13 174.540 0.000 . 1 . . . . 24 Thr C . 16445 1
241 . 1 1 24 24 THR CA C 13 61.857 0.020 . 1 . . . . 24 Thr CA . 16445 1
242 . 1 1 24 24 THR CB C 13 69.887 0.036 . 1 . . . . 24 Thr CB . 16445 1
243 . 1 1 24 24 THR CG2 C 13 21.907 0.000 . 1 . . . . 24 Thr CG2 . 16445 1
244 . 1 1 24 24 THR N N 15 112.620 0.055 . 1 . . . . 24 Thr N . 16445 1
245 . 1 1 25 25 SER H H 1 8.259 0.011 . 1 . . . . 25 Ser H . 16445 1
246 . 1 1 25 25 SER HA H 1 4.611 0.000 . 1 . . . . 25 Ser HA . 16445 1
247 . 1 1 25 25 SER HB3 H 1 3.896 0.000 . 1 . . . . 25 Ser HB3 . 16445 1
248 . 1 1 25 25 SER C C 13 172.968 0.000 . 1 . . . . 25 Ser C . 16445 1
249 . 1 1 25 25 SER CA C 13 58.306 0.009 . 1 . . . . 25 Ser CA . 16445 1
250 . 1 1 25 25 SER CB C 13 64.094 0.037 . 1 . . . . 25 Ser CB . 16445 1
251 . 1 1 25 25 SER N N 15 118.211 0.112 . 1 . . . . 25 Ser N . 16445 1
252 . 1 1 26 26 THR H H 1 8.248 0.003 . 1 . . . . 26 Thr H . 16445 1
253 . 1 1 26 26 THR HA H 1 4.622 0.015 . 1 . . . . 26 Thr HA . 16445 1
254 . 1 1 26 26 THR HB H 1 4.144 0.006 . 1 . . . . 26 Thr HB . 16445 1
255 . 1 1 26 26 THR HG21 H 1 1.214 0.010 . 1 . . . . 26 Thr HG21 . 16445 1
256 . 1 1 26 26 THR HG22 H 1 1.214 0.010 . 1 . . . . 26 Thr HG22 . 16445 1
257 . 1 1 26 26 THR HG23 H 1 1.214 0.010 . 1 . . . . 26 Thr HG23 . 16445 1
258 . 1 1 26 26 THR C C 13 172.913 0.000 . 1 . . . . 26 Thr C . 16445 1
259 . 1 1 26 26 THR CA C 13 59.992 0.017 . 1 . . . . 26 Thr CA . 16445 1
260 . 1 1 26 26 THR CB C 13 69.942 0.018 . 1 . . . . 26 Thr CB . 16445 1
261 . 1 1 26 26 THR CG2 C 13 20.079 0.000 . 1 . . . . 26 Thr CG2 . 16445 1
262 . 1 1 26 26 THR N N 15 118.276 0.072 . 1 . . . . 26 Thr N . 16445 1
263 . 1 1 27 27 PRO HA H 1 4.320 0.005 . 1 . . . . 27 Pro HA . 16445 1
264 . 1 1 27 27 PRO HB2 H 1 2.365 0.003 . 1 . . . . 27 Pro HB2 . 16445 1
265 . 1 1 27 27 PRO HB3 H 1 2.365 0.003 . 1 . . . . 27 Pro HB3 . 16445 1
266 . 1 1 27 27 PRO C C 13 177.593 0.000 . 1 . . . . 27 Pro C . 16445 1
267 . 1 1 27 27 PRO CA C 13 63.742 0.017 . 1 . . . . 27 Pro CA . 16445 1
268 . 1 1 27 27 PRO CB C 13 32.126 0.021 . 1 . . . . 27 Pro CB . 16445 1
269 . 1 1 28 28 GLY H H 1 8.508 0.003 . 1 . . . . 28 Gly H . 16445 1
270 . 1 1 28 28 GLY HA2 H 1 3.960 0.000 . 1 . . . . 28 Gly HA2 . 16445 1
271 . 1 1 28 28 GLY HA3 H 1 3.960 0.000 . 1 . . . . 28 Gly HA3 . 16445 1
272 . 1 1 28 28 GLY C C 13 174.342 0.000 . 1 . . . . 28 Gly C . 16445 1
273 . 1 1 28 28 GLY CA C 13 45.415 0.012 . 1 . . . . 28 Gly CA . 16445 1
274 . 1 1 28 28 GLY N N 15 109.497 0.100 . 1 . . . . 28 Gly N . 16445 1
275 . 1 1 29 29 GLN H H 1 8.210 0.003 . 1 . . . . 29 Gln H . 16445 1
276 . 1 1 29 29 GLN HA H 1 4.342 0.030 . 1 . . . . 29 Gln HA . 16445 1
277 . 1 1 29 29 GLN HB2 H 1 1.997 0.006 . 1 . . . . 29 Gln HB2 . 16445 1
278 . 1 1 29 29 GLN HB3 H 1 1.997 0.006 . 1 . . . . 29 Gln HB3 . 16445 1
279 . 1 1 29 29 GLN HG2 H 1 2.370 0.002 . 1 . . . . 29 Gln HG2 . 16445 1
280 . 1 1 29 29 GLN HG3 H 1 2.370 0.002 . 1 . . . . 29 Gln HG3 . 16445 1
281 . 1 1 29 29 GLN C C 13 176.712 0.000 . 1 . . . . 29 Gln C . 16445 1
282 . 1 1 29 29 GLN CA C 13 56.253 0.017 . 1 . . . . 29 Gln CA . 16445 1
283 . 1 1 29 29 GLN CB C 13 29.489 0.020 . 1 . . . . 29 Gln CB . 16445 1
284 . 1 1 29 29 GLN CG C 13 33.079 0.000 . 1 . . . . 29 Gln CG . 16445 1
285 . 1 1 29 29 GLN N N 15 119.789 0.084 . 1 . . . . 29 Gln N . 16445 1
286 . 1 1 30 30 GLY H H 1 8.539 0.002 . 1 . . . . 30 Gly H . 16445 1
287 . 1 1 30 30 GLY HA2 H 1 3.973 0.000 . 1 . . . . 30 Gly HA2 . 16445 1
288 . 1 1 30 30 GLY HA3 H 1 3.973 0.000 . 1 . . . . 30 Gly HA3 . 16445 1
289 . 1 1 30 30 GLY C C 13 174.322 0.000 . 1 . . . . 30 Gly C . 16445 1
290 . 1 1 30 30 GLY CA C 13 45.471 0.020 . 1 . . . . 30 Gly CA . 16445 1
291 . 1 1 30 30 GLY N N 15 110.121 0.099 . 1 . . . . 30 Gly N . 16445 1
292 . 1 1 31 31 GLN H H 1 8.274 0.002 . 1 . . . . 31 Gln H . 16445 1
293 . 1 1 31 31 GLN HA H 1 4.326 0.012 . 1 . . . . 31 Gln HA . 16445 1
294 . 1 1 31 31 GLN HB3 H 1 2.009 0.000 . 1 . . . . 31 Gln HB3 . 16445 1
295 . 1 1 31 31 GLN HG2 H 1 2.364 0.000 . 1 . . . . 31 Gln HG2 . 16445 1
296 . 1 1 31 31 GLN HG3 H 1 2.364 0.000 . 1 . . . . 31 Gln HG3 . 16445 1
297 . 1 1 31 31 GLN C C 13 176.271 0.000 . 1 . . . . 31 Gln C . 16445 1
298 . 1 1 31 31 GLN CA C 13 56.220 0.018 . 1 . . . . 31 Gln CA . 16445 1
299 . 1 1 31 31 GLN CB C 13 29.416 0.007 . 1 . . . . 31 Gln CB . 16445 1
300 . 1 1 31 31 GLN CG C 13 33.321 0.000 . 1 . . . . 31 Gln CG . 16445 1
301 . 1 1 31 31 GLN N N 15 119.787 0.075 . 1 . . . . 31 Gln N . 16445 1
302 . 1 1 32 32 GLN H H 1 8.478 0.002 . 1 . . . . 32 Gln H . 16445 1
303 . 1 1 32 32 GLN HA H 1 4.314 0.002 . 1 . . . . 32 Gln HA . 16445 1
304 . 1 1 32 32 GLN HB2 H 1 1.970 0.000 . 1 . . . . 32 Gln HB2 . 16445 1
305 . 1 1 32 32 GLN HB3 H 1 1.970 0.000 . 1 . . . . 32 Gln HB3 . 16445 1
306 . 1 1 32 32 GLN HG2 H 1 2.358 0.015 . 1 . . . . 32 Gln HG2 . 16445 1
307 . 1 1 32 32 GLN HG3 H 1 2.369 0.001 . 1 . . . . 32 Gln HG3 . 16445 1
308 . 1 1 32 32 GLN C C 13 176.100 0.000 . 1 . . . . 32 Gln C . 16445 1
309 . 1 1 32 32 GLN CA C 13 56.433 0.041 . 1 . . . . 32 Gln CA . 16445 1
310 . 1 1 32 32 GLN CB C 13 29.618 0.000 . 1 . . . . 32 Gln CB . 16445 1
311 . 1 1 32 32 GLN CG C 13 33.907 0.000 . 1 . . . . 32 Gln CG . 16445 1
312 . 1 1 32 32 GLN N N 15 121.402 0.115 . 1 . . . . 32 Gln N . 16445 1
313 . 1 1 33 33 GLN H H 1 8.422 0.002 . 1 . . . . 33 Gln H . 16445 1
314 . 1 1 33 33 GLN HA H 1 4.311 0.013 . 1 . . . . 33 Gln HA . 16445 1
315 . 1 1 33 33 GLN HB2 H 1 1.991 0.015 . 1 . . . . 33 Gln HB2 . 16445 1
316 . 1 1 33 33 GLN HB3 H 1 1.991 0.015 . 1 . . . . 33 Gln HB3 . 16445 1
317 . 1 1 33 33 GLN HG2 H 1 2.359 0.005 . 1 . . . . 33 Gln HG2 . 16445 1
318 . 1 1 33 33 GLN HG3 H 1 2.342 0.024 . 1 . . . . 33 Gln HG3 . 16445 1
319 . 1 1 33 33 GLN C C 13 176.080 0.013 . 1 . . . . 33 Gln C . 16445 1
320 . 1 1 33 33 GLN CA C 13 56.217 0.018 . 1 . . . . 33 Gln CA . 16445 1
321 . 1 1 33 33 GLN CB C 13 29.352 0.046 . 1 . . . . 33 Gln CB . 16445 1
322 . 1 1 33 33 GLN CG C 13 33.907 0.000 . 1 . . . . 33 Gln CG . 16445 1
323 . 1 1 33 33 GLN N N 15 121.673 0.080 . 1 . . . . 33 Gln N . 16445 1
324 . 1 1 34 34 LYS H H 1 8.389 0.003 . 1 . . . . 34 Lys H . 16445 1
325 . 1 1 34 34 LYS HA H 1 4.255 0.012 . 1 . . . . 34 Lys HA . 16445 1
326 . 1 1 34 34 LYS HB2 H 1 1.680 0.006 . 1 . . . . 34 Lys HB2 . 16445 1
327 . 1 1 34 34 LYS HB3 H 1 1.680 0.006 . 1 . . . . 34 Lys HB3 . 16445 1
328 . 1 1 34 34 LYS HD2 H 1 1.674 0.000 . 1 . . . . 34 Lys HD2 . 16445 1
329 . 1 1 34 34 LYS HD3 H 1 1.674 0.000 . 1 . . . . 34 Lys HD3 . 16445 1
330 . 1 1 34 34 LYS HE2 H 1 3.002 0.001 . 1 . . . . 34 Lys HE2 . 16445 1
331 . 1 1 34 34 LYS HE3 H 1 3.002 0.001 . 1 . . . . 34 Lys HE3 . 16445 1
332 . 1 1 34 34 LYS HG2 H 1 1.410 0.013 . 1 . . . . 34 Lys HG2 . 16445 1
333 . 1 1 34 34 LYS HG3 H 1 1.423 0.000 . 1 . . . . 34 Lys HG3 . 16445 1
334 . 1 1 34 34 LYS C C 13 177.183 0.002 . 1 . . . . 34 Lys C . 16445 1
335 . 1 1 34 34 LYS CA C 13 56.644 0.016 . 1 . . . . 34 Lys CA . 16445 1
336 . 1 1 34 34 LYS CB C 13 33.032 0.017 . 1 . . . . 34 Lys CB . 16445 1
337 . 1 1 34 34 LYS CG C 13 24.493 0.000 . 1 . . . . 34 Lys CG . 16445 1
338 . 1 1 34 34 LYS N N 15 122.805 0.062 . 1 . . . . 34 Lys N . 16445 1
339 . 1 1 35 35 GLY H H 1 8.489 0.002 . 1 . . . . 35 Gly H . 16445 1
340 . 1 1 35 35 GLY HA2 H 1 3.936 0.000 . 1 . . . . 35 Gly HA2 . 16445 1
341 . 1 1 35 35 GLY HA3 H 1 3.936 0.000 . 1 . . . . 35 Gly HA3 . 16445 1
342 . 1 1 35 35 GLY C C 13 174.335 0.000 . 1 . . . . 35 Gly C . 16445 1
343 . 1 1 35 35 GLY CA C 13 45.262 0.000 . 1 . . . . 35 Gly CA . 16445 1
344 . 1 1 35 35 GLY N N 15 109.886 0.082 . 1 . . . . 35 Gly N . 16445 1
345 . 1 1 36 36 MET H H 1 8.183 0.003 . 1 . . . . 36 Met H . 16445 1
346 . 1 1 36 36 MET HA H 1 4.523 0.012 . 1 . . . . 36 Met HA . 16445 1
347 . 1 1 36 36 MET HB2 H 1 2.135 0.010 . 1 . . . . 36 Met HB2 . 16445 1
348 . 1 1 36 36 MET HB3 H 1 2.135 0.010 . 1 . . . . 36 Met HB3 . 16445 1
349 . 1 1 36 36 MET HG2 H 1 2.608 0.014 . 1 . . . . 36 Met HG2 . 16445 1
350 . 1 1 36 36 MET HG3 H 1 2.608 0.014 . 1 . . . . 36 Met HG3 . 16445 1
351 . 1 1 36 36 MET C C 13 176.571 0.000 . 1 . . . . 36 Met C . 16445 1
352 . 1 1 36 36 MET CA C 13 56.164 0.018 . 1 . . . . 36 Met CA . 16445 1
353 . 1 1 36 36 MET CB C 13 33.072 0.018 . 1 . . . . 36 Met CB . 16445 1
354 . 1 1 36 36 MET CG C 13 31.907 0.000 . 1 . . . . 36 Met CG . 16445 1
355 . 1 1 36 36 MET N N 15 119.878 0.091 . 1 . . . . 36 Met N . 16445 1
356 . 1 1 37 37 MET H H 1 8.398 0.002 . 1 . . . . 37 Met H . 16445 1
357 . 1 1 37 37 MET HA H 1 4.379 0.013 . 1 . . . . 37 Met HA . 16445 1
358 . 1 1 37 37 MET HB2 H 1 2.108 0.012 . 1 . . . . 37 Met HB2 . 16445 1
359 . 1 1 37 37 MET HB3 H 1 2.090 0.034 . 1 . . . . 37 Met HB3 . 16445 1
360 . 1 1 37 37 MET HG2 H 1 2.367 0.004 . 1 . . . . 37 Met HG2 . 16445 1
361 . 1 1 37 37 MET HG3 H 1 2.367 0.004 . 1 . . . . 37 Met HG3 . 16445 1
362 . 1 1 37 37 MET C C 13 176.360 0.015 . 1 . . . . 37 Met C . 16445 1
363 . 1 1 37 37 MET CA C 13 55.961 0.018 . 1 . . . . 37 Met CA . 16445 1
364 . 1 1 37 37 MET CB C 13 32.681 0.018 . 1 . . . . 37 Met CB . 16445 1
365 . 1 1 37 37 MET CG C 13 33.665 0.000 . 1 . . . . 37 Met CG . 16445 1
366 . 1 1 37 37 MET N N 15 120.957 0.107 . 1 . . . . 37 Met N . 16445 1
367 . 1 1 38 38 GLU H H 1 8.341 0.004 . 1 . . . . 38 Glu H . 16445 1
368 . 1 1 38 38 GLU HA H 1 4.222 0.017 . 1 . . . . 38 Glu HA . 16445 1
369 . 1 1 38 38 GLU HB2 H 1 1.930 0.012 . 1 . . . . 38 Glu HB2 . 16445 1
370 . 1 1 38 38 GLU HB3 H 1 1.930 0.012 . 1 . . . . 38 Glu HB3 . 16445 1
371 . 1 1 38 38 GLU HG2 H 1 2.270 0.013 . 1 . . . . 38 Glu HG2 . 16445 1
372 . 1 1 38 38 GLU HG3 H 1 2.270 0.013 . 1 . . . . 38 Glu HG3 . 16445 1
373 . 1 1 38 38 GLU C C 13 176.485 0.000 . 1 . . . . 38 Glu C . 16445 1
374 . 1 1 38 38 GLU CA C 13 56.929 0.018 . 1 . . . . 38 Glu CA . 16445 1
375 . 1 1 38 38 GLU CB C 13 30.265 0.018 . 1 . . . . 38 Glu CB . 16445 1
376 . 1 1 38 38 GLU CG C 13 36.326 0.000 . 1 . . . . 38 Glu CG . 16445 1
377 . 1 1 38 38 GLU N N 15 122.162 0.204 . 1 . . . . 38 Glu N . 16445 1
378 . 1 1 39 39 LYS H H 1 8.268 0.019 . 1 . . . . 39 Lys H . 16445 1
379 . 1 1 39 39 LYS HA H 1 4.240 0.022 . 1 . . . . 39 Lys HA . 16445 1
380 . 1 1 39 39 LYS HB2 H 1 1.914 0.081 . 1 . . . . 39 Lys HB2 . 16445 1
381 . 1 1 39 39 LYS HB3 H 1 1.914 0.081 . 1 . . . . 39 Lys HB3 . 16445 1
382 . 1 1 39 39 LYS HD2 H 1 1.675 0.000 . 1 . . . . 39 Lys HD2 . 16445 1
383 . 1 1 39 39 LYS HD3 H 1 1.675 0.000 . 1 . . . . 39 Lys HD3 . 16445 1
384 . 1 1 39 39 LYS HE2 H 1 2.999 0.000 . 1 . . . . 39 Lys HE2 . 16445 1
385 . 1 1 39 39 LYS HE3 H 1 2.999 0.000 . 1 . . . . 39 Lys HE3 . 16445 1
386 . 1 1 39 39 LYS HG2 H 1 1.451 0.000 . 1 . . . . 39 Lys HG2 . 16445 1
387 . 1 1 39 39 LYS HG3 H 1 1.451 0.000 . 1 . . . . 39 Lys HG3 . 16445 1
388 . 1 1 39 39 LYS C C 13 176.714 0.000 . 1 . . . . 39 Lys C . 16445 1
389 . 1 1 39 39 LYS CA C 13 56.450 0.018 . 1 . . . . 39 Lys CA . 16445 1
390 . 1 1 39 39 LYS CB C 13 32.850 0.017 . 1 . . . . 39 Lys CB . 16445 1
391 . 1 1 39 39 LYS N N 15 122.255 0.127 . 1 . . . . 39 Lys N . 16445 1
392 . 1 1 40 40 ILE H H 1 8.176 0.002 . 1 . . . . 40 Ile H . 16445 1
393 . 1 1 40 40 ILE HA H 1 4.108 0.007 . 1 . . . . 40 Ile HA . 16445 1
394 . 1 1 40 40 ILE HB H 1 1.852 0.006 . 1 . . . . 40 Ile HB . 16445 1
395 . 1 1 40 40 ILE HD11 H 1 0.836 0.021 . 1 . . . . 40 Ile HD11 . 16445 1
396 . 1 1 40 40 ILE HD12 H 1 0.836 0.021 . 1 . . . . 40 Ile HD12 . 16445 1
397 . 1 1 40 40 ILE HD13 H 1 0.836 0.021 . 1 . . . . 40 Ile HD13 . 16445 1
398 . 1 1 40 40 ILE HG12 H 1 1.200 0.008 . 2 . . . . 40 Ile HG12 . 16445 1
399 . 1 1 40 40 ILE HG13 H 1 1.469 0.000 . 1 . . . . 40 Ile HG13 . 16445 1
400 . 1 1 40 40 ILE HG21 H 1 0.909 0.018 . 1 . . . . 40 Ile HG21 . 16445 1
401 . 1 1 40 40 ILE HG22 H 1 0.909 0.018 . 1 . . . . 40 Ile HG22 . 16445 1
402 . 1 1 40 40 ILE HG23 H 1 0.909 0.018 . 1 . . . . 40 Ile HG23 . 16445 1
403 . 1 1 40 40 ILE C C 13 176.163 0.000 . 1 . . . . 40 Ile C . 16445 1
404 . 1 1 40 40 ILE CA C 13 61.322 0.029 . 1 . . . . 40 Ile CA . 16445 1
405 . 1 1 40 40 ILE CB C 13 38.714 0.044 . 1 . . . . 40 Ile CB . 16445 1
406 . 1 1 40 40 ILE CD1 C 13 12.735 0.000 . 1 . . . . 40 Ile CD1 . 16445 1
407 . 1 1 40 40 ILE CG1 C 13 26.797 0.000 . 1 . . . . 40 Ile CG1 . 16445 1
408 . 1 1 40 40 ILE CG2 C 13 17.422 0.000 . 1 . . . . 40 Ile CG2 . 16445 1
409 . 1 1 40 40 ILE N N 15 122.862 0.060 . 1 . . . . 40 Ile N . 16445 1
410 . 1 1 41 41 LYS H H 1 8.402 0.003 . 1 . . . . 41 Lys H . 16445 1
411 . 1 1 41 41 LYS HA H 1 4.282 0.030 . 1 . . . . 41 Lys HA . 16445 1
412 . 1 1 41 41 LYS HB2 H 1 1.795 0.012 . 1 . . . . 41 Lys HB2 . 16445 1
413 . 1 1 41 41 LYS HB3 H 1 1.795 0.012 . 1 . . . . 41 Lys HB3 . 16445 1
414 . 1 1 41 41 LYS HD2 H 1 1.674 0.007 . 1 . . . . 41 Lys HD2 . 16445 1
415 . 1 1 41 41 LYS HD3 H 1 1.674 0.007 . 1 . . . . 41 Lys HD3 . 16445 1
416 . 1 1 41 41 LYS HE2 H 1 2.998 0.002 . 1 . . . . 41 Lys HE2 . 16445 1
417 . 1 1 41 41 LYS HE3 H 1 2.998 0.002 . 1 . . . . 41 Lys HE3 . 16445 1
418 . 1 1 41 41 LYS HG2 H 1 1.418 0.006 . 1 . . . . 41 Lys HG2 . 16445 1
419 . 1 1 41 41 LYS HG3 H 1 1.418 0.006 . 1 . . . . 41 Lys HG3 . 16445 1
420 . 1 1 41 41 LYS C C 13 176.276 0.000 . 1 . . . . 41 Lys C . 16445 1
421 . 1 1 41 41 LYS CA C 13 56.500 0.127 . 1 . . . . 41 Lys CA . 16445 1
422 . 1 1 41 41 LYS CB C 13 33.000 0.032 . 1 . . . . 41 Lys CB . 16445 1
423 . 1 1 41 41 LYS CD C 13 28.594 0.000 . 1 . . . . 41 Lys CD . 16445 1
424 . 1 1 41 41 LYS CG C 13 24.493 0.000 . 1 . . . . 41 Lys CG . 16445 1
425 . 1 1 41 41 LYS N N 15 126.015 0.088 . 1 . . . . 41 Lys N . 16445 1
426 . 1 1 42 42 GLU H H 1 8.371 0.002 . 1 . . . . 42 Glu H . 16445 1
427 . 1 1 42 42 GLU HA H 1 4.250 0.009 . 1 . . . . 42 Glu HA . 16445 1
428 . 1 1 42 42 GLU HB2 H 1 1.921 0.008 . 1 . . . . 42 Glu HB2 . 16445 1
429 . 1 1 42 42 GLU HB3 H 1 1.913 0.000 . 1 . . . . 42 Glu HB3 . 16445 1
430 . 1 1 42 42 GLU HG2 H 1 2.245 0.013 . 1 . . . . 42 Glu HG2 . 16445 1
431 . 1 1 42 42 GLU HG3 H 1 2.245 0.013 . 1 . . . . 42 Glu HG3 . 16445 1
432 . 1 1 42 42 GLU C C 13 176.103 0.000 . 1 . . . . 42 Glu C . 16445 1
433 . 1 1 42 42 GLU CA C 13 56.656 0.017 . 1 . . . . 42 Glu CA . 16445 1
434 . 1 1 42 42 GLU CB C 13 30.478 0.000 . 1 . . . . 42 Glu CB . 16445 1
435 . 1 1 42 42 GLU CG C 13 36.251 0.000 . 1 . . . . 42 Glu CG . 16445 1
436 . 1 1 42 42 GLU N N 15 122.694 0.104 . 1 . . . . 42 Glu N . 16445 1
437 . 1 1 43 43 LYS H H 1 8.301 0.002 . 1 . . . . 43 Lys H . 16445 1
438 . 1 1 43 43 LYS HA H 1 4.253 0.023 . 1 . . . . 43 Lys HA . 16445 1
439 . 1 1 43 43 LYS HB3 H 1 1.666 0.000 . 1 . . . . 43 Lys HB3 . 16445 1
440 . 1 1 43 43 LYS HD2 H 1 1.790 0.000 . 1 . . . . 43 Lys HD2 . 16445 1
441 . 1 1 43 43 LYS HD3 H 1 1.790 0.000 . 1 . . . . 43 Lys HD3 . 16445 1
442 . 1 1 43 43 LYS HE2 H 1 2.998 0.000 . 1 . . . . 43 Lys HE2 . 16445 1
443 . 1 1 43 43 LYS HE3 H 1 2.998 0.000 . 1 . . . . 43 Lys HE3 . 16445 1
444 . 1 1 43 43 LYS HG2 H 1 1.413 0.010 . 1 . . . . 43 Lys HG2 . 16445 1
445 . 1 1 43 43 LYS HG3 H 1 1.424 0.000 . 1 . . . . 43 Lys HG3 . 16445 1
446 . 1 1 43 43 LYS C C 13 176.576 0.000 . 1 . . . . 43 Lys C . 16445 1
447 . 1 1 43 43 LYS CA C 13 56.341 0.017 . 1 . . . . 43 Lys CA . 16445 1
448 . 1 1 43 43 LYS CB C 13 33.067 0.000 . 1 . . . . 43 Lys CB . 16445 1
449 . 1 1 43 43 LYS CG C 13 24.493 0.000 . 1 . . . . 43 Lys CG . 16445 1
450 . 1 1 43 43 LYS N N 15 122.445 0.151 . 1 . . . . 43 Lys N . 16445 1
451 . 1 1 44 44 LEU H H 1 8.276 0.002 . 1 . . . . 44 Leu H . 16445 1
452 . 1 1 44 44 LEU HA H 1 4.595 0.014 . 1 . . . . 44 Leu HA . 16445 1
453 . 1 1 44 44 LEU HB2 H 1 1.571 0.002 . 1 . . . . 44 Leu HB2 . 16445 1
454 . 1 1 44 44 LEU HB3 H 1 1.563 0.006 . 1 . . . . 44 Leu HB3 . 16445 1
455 . 1 1 44 44 LEU HD11 H 1 0.902 0.004 . 2 . . . . 44 Leu HD11 . 16445 1
456 . 1 1 44 44 LEU HD12 H 1 0.902 0.004 . 2 . . . . 44 Leu HD12 . 16445 1
457 . 1 1 44 44 LEU HD13 H 1 0.902 0.004 . 2 . . . . 44 Leu HD13 . 16445 1
458 . 1 1 44 44 LEU HD21 H 1 0.929 0.024 . 2 . . . . 44 Leu HD21 . 16445 1
459 . 1 1 44 44 LEU HD22 H 1 0.929 0.024 . 2 . . . . 44 Leu HD22 . 16445 1
460 . 1 1 44 44 LEU HD23 H 1 0.929 0.024 . 2 . . . . 44 Leu HD23 . 16445 1
461 . 1 1 44 44 LEU HG H 1 1.664 0.017 . 1 . . . . 44 Leu HG . 16445 1
462 . 1 1 44 44 LEU C C 13 175.282 0.000 . 1 . . . . 44 Leu C . 16445 1
463 . 1 1 44 44 LEU CA C 13 53.084 0.014 . 1 . . . . 44 Leu CA . 16445 1
464 . 1 1 44 44 LEU CB C 13 41.577 0.016 . 1 . . . . 44 Leu CB . 16445 1
465 . 1 1 44 44 LEU CD1 C 13 23.321 0.000 . 1 . . . . 44 Leu CD1 . 16445 1
466 . 1 1 44 44 LEU CD2 C 13 24.493 0.000 . 1 . . . . 44 Leu CD2 . 16445 1
467 . 1 1 44 44 LEU CG C 13 27.008 0.000 . 1 . . . . 44 Leu CG . 16445 1
468 . 1 1 44 44 LEU N N 15 125.211 0.054 . 1 . . . . 44 Leu N . 16445 1
469 . 1 1 45 45 PRO HA H 1 4.426 0.007 . 1 . . . . 45 Pro HA . 16445 1
470 . 1 1 45 45 PRO HB2 H 1 2.305 0.000 . 1 . . . . 45 Pro HB2 . 16445 1
471 . 1 1 45 45 PRO HB3 H 1 2.266 0.007 . 1 . . . . 45 Pro HB3 . 16445 1
472 . 1 1 45 45 PRO HD2 H 1 3.712 0.003 . 1 . . . . 45 Pro HD2 . 16445 1
473 . 1 1 45 45 PRO HD3 H 1 3.712 0.003 . 1 . . . . 45 Pro HD3 . 16445 1
474 . 1 1 45 45 PRO HG2 H 1 1.920 0.000 . 1 . . . . 45 Pro HG2 . 16445 1
475 . 1 1 45 45 PRO HG3 H 1 1.945 0.003 . 1 . . . . 45 Pro HG3 . 16445 1
476 . 1 1 45 45 PRO C C 13 177.624 0.000 . 1 . . . . 45 Pro C . 16445 1
477 . 1 1 45 45 PRO CA C 13 63.687 0.017 . 1 . . . . 45 Pro CA . 16445 1
478 . 1 1 45 45 PRO CB C 13 32.168 0.019 . 1 . . . . 45 Pro CB . 16445 1
479 . 1 1 45 45 PRO CG C 13 27.377 0.000 . 1 . . . . 45 Pro CG . 16445 1
480 . 1 1 46 46 GLY H H 1 8.478 0.003 . 1 . . . . 46 Gly H . 16445 1
481 . 1 1 46 46 GLY HA2 H 1 3.918 0.000 . 1 . . . . 46 Gly HA2 . 16445 1
482 . 1 1 46 46 GLY HA3 H 1 3.918 0.000 . 1 . . . . 46 Gly HA3 . 16445 1
483 . 1 1 46 46 GLY C C 13 173.709 0.000 . 1 . . . . 46 Gly C . 16445 1
484 . 1 1 46 46 GLY CA C 13 45.169 0.011 . 1 . . . . 46 Gly CA . 16445 1
485 . 1 1 46 46 GLY N N 15 109.806 0.096 . 1 . . . . 46 Gly N . 16445 1
486 . 1 1 47 47 ALA H H 1 7.986 0.005 . 1 . . . . 47 Ala H . 16445 1
487 . 1 1 47 47 ALA HA H 1 4.327 0.012 . 1 . . . . 47 Ala HA . 16445 1
488 . 1 1 47 47 ALA HB1 H 1 1.365 0.000 . 1 . . . . 47 Ala HB1 . 16445 1
489 . 1 1 47 47 ALA HB2 H 1 1.366 0.001 . 1 . . . . 47 Ala HB2 . 16445 1
490 . 1 1 47 47 ALA HB3 H 1 1.366 0.001 . 1 . . . . 47 Ala HB3 . 16445 1
491 . 1 1 47 47 ALA C C 13 176.841 0.000 . 1 . . . . 47 Ala C . 16445 1
492 . 1 1 47 47 ALA CA C 13 52.586 0.009 . 1 . . . . 47 Ala CA . 16445 1
493 . 1 1 47 47 ALA CB C 13 19.441 0.017 . 1 . . . . 47 Ala CB . 16445 1
494 . 1 1 47 47 ALA N N 15 123.926 0.052 . 1 . . . . 47 Ala N . 16445 1
495 . 1 1 48 48 HIS H H 1 8.045 0.002 . 1 . . . . 48 His H . 16445 1
496 . 1 1 48 48 HIS HA H 1 4.514 0.000 . 1 . . . . 48 His HA . 16445 1
497 . 1 1 48 48 HIS HB2 H 1 3.150 0.000 . 1 . . . . 48 His HB2 . 16445 1
498 . 1 1 48 48 HIS HB3 H 1 3.125 0.025 . 1 . . . . 48 His HB3 . 16445 1
499 . 1 1 48 48 HIS C C 13 170.888 0.000 . 1 . . . . 48 His C . 16445 1
500 . 1 1 48 48 HIS CA C 13 56.872 0.050 . 1 . . . . 48 His CA . 16445 1
501 . 1 1 48 48 HIS CB C 13 30.046 0.018 . 1 . . . . 48 His CB . 16445 1
502 . 1 1 48 48 HIS N N 15 123.024 0.063 . 1 . . . . 48 His N . 16445 1
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