Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"
save_assigned_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 30535
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err 0.03
_Assigned_chem_shift_list.Chem_shift_13C_err 0.4
_Assigned_chem_shift_list.Chem_shift_15N_err 0.4
_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' . . . 30535 1
2 '2D 1H-13C HSQC' . . . 30535 1
3 '2D 1H-1H NOESY' . . . 30535 1
4 '2D 1H-1H TOCSY' . . . 30535 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Ambiguity_set_ID
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 . 1 1 1 PCA H H 1 7.952 0.030 . 1 . . . . A 1 PCA H . 30535 1
2 . 1 . 1 1 1 PCA N N 15 125.228 0.400 . 1 . . . . A 1 PCA N . 30535 1
3 . 1 . 1 1 1 PCA CA C 13 59.619 0.400 . 1 . . . . A 1 PCA CA . 30535 1
4 . 1 . 1 1 1 PCA CB C 13 28.372 0.400 . 1 . . . . A 1 PCA CB . 30535 1
5 . 1 . 1 1 1 PCA CG C 13 31.996 0.400 . 1 . . . . A 1 PCA CG . 30535 1
6 . 1 . 1 1 1 PCA HA H 1 4.373 0.030 . 1 . . . . A 1 PCA HA . 30535 1
7 . 1 . 1 1 1 PCA HB2 H 1 1.999 0.030 . 2 . . . . A 1 PCA HB2 . 30535 1
8 . 1 . 1 1 1 PCA HB3 H 1 2.519 0.030 . 2 . . . . A 1 PCA HB3 . 30535 1
9 . 1 . 1 1 1 PCA HG2 H 1 2.342 0.030 . 2 . . . . A 1 PCA HG2 . 30535 1
10 . 1 . 1 1 1 PCA HG3 H 1 2.342 0.030 . 2 . . . . A 1 PCA HG3 . 30535 1
11 . 1 . 1 2 2 CYS HA H 1 5.393 0.030 . 1 . . . . A 2 CYS HA . 30535 1
12 . 1 . 1 2 2 CYS HB2 H 1 2.584 0.030 . 2 . . . . A 2 CYS HB2 . 30535 1
13 . 1 . 1 2 2 CYS HB3 H 1 2.991 0.030 . 2 . . . . A 2 CYS HB3 . 30535 1
14 . 1 . 1 2 2 CYS CA C 13 56.220 0.400 . 1 . . . . A 2 CYS CA . 30535 1
15 . 1 . 1 2 2 CYS CB C 13 46.496 0.400 . 1 . . . . A 2 CYS CB . 30535 1
16 . 1 . 1 2 2 CYS N N 15 119.193 0.400 . 1 . . . . A 2 CYS N . 30535 1
17 . 1 . 1 3 3 ARG H H 1 8.898 0.030 . 1 . . . . A 3 ARG H . 30535 1
18 . 1 . 1 3 3 ARG HA H 1 4.563 0.030 . 1 . . . . A 3 ARG HA . 30535 1
19 . 1 . 1 3 3 ARG HB2 H 1 1.732 0.030 . 2 . . . . A 3 ARG HB2 . 30535 1
20 . 1 . 1 3 3 ARG HB3 H 1 1.732 0.030 . 2 . . . . A 3 ARG HB3 . 30535 1
21 . 1 . 1 3 3 ARG HG2 H 1 1.502 0.030 . 2 . . . . A 3 ARG HG2 . 30535 1
22 . 1 . 1 3 3 ARG HG3 H 1 1.617 0.030 . 2 . . . . A 3 ARG HG3 . 30535 1
23 . 1 . 1 3 3 ARG HD2 H 1 3.132 0.030 . 2 . . . . A 3 ARG HD2 . 30535 1
24 . 1 . 1 3 3 ARG HD3 H 1 3.132 0.030 . 2 . . . . A 3 ARG HD3 . 30535 1
25 . 1 . 1 3 3 ARG HE H 1 7.083 0.030 . 1 . . . . A 3 ARG HE . 30535 1
26 . 1 . 1 3 3 ARG CA C 13 54.797 0.400 . 1 . . . . A 3 ARG CA . 30535 1
27 . 1 . 1 3 3 ARG CB C 13 33.379 0.400 . 1 . . . . A 3 ARG CB . 30535 1
28 . 1 . 1 3 3 ARG CG C 13 26.885 0.400 . 1 . . . . A 3 ARG CG . 30535 1
29 . 1 . 1 3 3 ARG CD C 13 43.661 0.400 . 1 . . . . A 3 ARG CD . 30535 1
30 . 1 . 1 3 3 ARG N N 15 121.986 0.400 . 1 . . . . A 3 ARG N . 30535 1
31 . 1 . 1 3 3 ARG NE N 15 84.679 0.400 . 1 . . . . A 3 ARG NE . 30535 1
32 . 1 . 1 4 4 ARG H H 1 8.610 0.030 . 1 . . . . A 4 ARG H . 30535 1
33 . 1 . 1 4 4 ARG HA H 1 4.941 0.030 . 1 . . . . A 4 ARG HA . 30535 1
34 . 1 . 1 4 4 ARG HB2 H 1 1.669 0.030 . 2 . . . . A 4 ARG HB2 . 30535 1
35 . 1 . 1 4 4 ARG HB3 H 1 1.540 0.030 . 2 . . . . A 4 ARG HB3 . 30535 1
36 . 1 . 1 4 4 ARG HG2 H 1 1.372 0.030 . 2 . . . . A 4 ARG HG2 . 30535 1
37 . 1 . 1 4 4 ARG HG3 H 1 1.370 0.030 . 2 . . . . A 4 ARG HG3 . 30535 1
38 . 1 . 1 4 4 ARG HD2 H 1 2.994 0.030 . 2 . . . . A 4 ARG HD2 . 30535 1
39 . 1 . 1 4 4 ARG HD3 H 1 2.994 0.030 . 2 . . . . A 4 ARG HD3 . 30535 1
40 . 1 . 1 4 4 ARG HE H 1 7.047 0.030 . 1 . . . . A 4 ARG HE . 30535 1
41 . 1 . 1 4 4 ARG CA C 13 55.189 0.400 . 1 . . . . A 4 ARG CA . 30535 1
42 . 1 . 1 4 4 ARG CB C 13 31.585 0.400 . 1 . . . . A 4 ARG CB . 30535 1
43 . 1 . 1 4 4 ARG CG C 13 27.478 0.400 . 1 . . . . A 4 ARG CG . 30535 1
44 . 1 . 1 4 4 ARG CD C 13 43.644 0.400 . 1 . . . . A 4 ARG CD . 30535 1
45 . 1 . 1 4 4 ARG N N 15 123.935 0.400 . 1 . . . . A 4 ARG N . 30535 1
46 . 1 . 1 4 4 ARG NE N 15 84.623 0.400 . 1 . . . . A 4 ARG NE . 30535 1
47 . 1 . 1 5 5 LEU H H 1 8.994 0.030 . 1 . . . . A 5 LEU H . 30535 1
48 . 1 . 1 5 5 LEU HA H 1 4.641 0.030 . 1 . . . . A 5 LEU HA . 30535 1
49 . 1 . 1 5 5 LEU HB2 H 1 1.545 0.030 . 2 . . . . A 5 LEU HB2 . 30535 1
50 . 1 . 1 5 5 LEU HB3 H 1 1.545 0.030 . 2 . . . . A 5 LEU HB3 . 30535 1
51 . 1 . 1 5 5 LEU HG H 1 1.458 0.030 . 1 . . . . A 5 LEU HG . 30535 1
52 . 1 . 1 5 5 LEU HD11 H 1 0.756 0.030 . 2 . . . . A 5 LEU HD11 . 30535 1
53 . 1 . 1 5 5 LEU HD12 H 1 0.756 0.030 . 2 . . . . A 5 LEU HD12 . 30535 1
54 . 1 . 1 5 5 LEU HD13 H 1 0.756 0.030 . 2 . . . . A 5 LEU HD13 . 30535 1
55 . 1 . 1 5 5 LEU HD21 H 1 0.744 0.030 . 2 . . . . A 5 LEU HD21 . 30535 1
56 . 1 . 1 5 5 LEU HD22 H 1 0.744 0.030 . 2 . . . . A 5 LEU HD22 . 30535 1
57 . 1 . 1 5 5 LEU HD23 H 1 0.744 0.030 . 2 . . . . A 5 LEU HD23 . 30535 1
58 . 1 . 1 5 5 LEU CA C 13 54.176 0.400 . 1 . . . . A 5 LEU CA . 30535 1
59 . 1 . 1 5 5 LEU CB C 13 44.349 0.400 . 1 . . . . A 5 LEU CB . 30535 1
60 . 1 . 1 5 5 LEU CG C 13 27.276 0.400 . 1 . . . . A 5 LEU CG . 30535 1
61 . 1 . 1 5 5 LEU CD1 C 13 24.784 0.400 . 2 . . . . A 5 LEU CD1 . 30535 1
62 . 1 . 1 5 5 LEU CD2 C 13 24.256 0.400 . 2 . . . . A 5 LEU CD2 . 30535 1
63 . 1 . 1 5 5 LEU N N 15 129.253 0.400 . 1 . . . . A 5 LEU N . 30535 1
64 . 1 . 1 6 6 CYS H H 1 8.793 0.030 . 1 . . . . A 6 CYS H . 30535 1
65 . 1 . 1 6 6 CYS HA H 1 5.365 0.030 . 1 . . . . A 6 CYS HA . 30535 1
66 . 1 . 1 6 6 CYS HB2 H 1 2.924 0.030 . 2 . . . . A 6 CYS HB2 . 30535 1
67 . 1 . 1 6 6 CYS HB3 H 1 2.672 0.030 . 2 . . . . A 6 CYS HB3 . 30535 1
68 . 1 . 1 6 6 CYS CA C 13 55.551 0.400 . 1 . . . . A 6 CYS CA . 30535 1
69 . 1 . 1 6 6 CYS CB C 13 47.877 0.400 . 1 . . . . A 6 CYS CB . 30535 1
70 . 1 . 1 6 6 CYS N N 15 122.751 0.400 . 1 . . . . A 6 CYS N . 30535 1
71 . 1 . 1 7 7 TYR H H 1 8.651 0.030 . 1 . . . . A 7 TYR H . 30535 1
72 . 1 . 1 7 7 TYR HA H 1 4.544 0.030 . 1 . . . . A 7 TYR HA . 30535 1
73 . 1 . 1 7 7 TYR HB2 H 1 2.901 0.030 . 2 . . . . A 7 TYR HB2 . 30535 1
74 . 1 . 1 7 7 TYR HB3 H 1 2.901 0.030 . 2 . . . . A 7 TYR HB3 . 30535 1
75 . 1 . 1 7 7 TYR HD1 H 1 7.083 0.030 . 1 . . . . A 7 TYR HD1 . 30535 1
76 . 1 . 1 7 7 TYR HD2 H 1 7.083 0.030 . 1 . . . . A 7 TYR HD2 . 30535 1
77 . 1 . 1 7 7 TYR HE1 H 1 6.733 0.030 . 1 . . . . A 7 TYR HE1 . 30535 1
78 . 1 . 1 7 7 TYR HE2 H 1 6.733 0.030 . 1 . . . . A 7 TYR HE2 . 30535 1
79 . 1 . 1 7 7 TYR CA C 13 57.323 0.400 . 1 . . . . A 7 TYR CA . 30535 1
80 . 1 . 1 7 7 TYR CB C 13 39.647 0.400 . 1 . . . . A 7 TYR CB . 30535 1
81 . 1 . 1 7 7 TYR CD1 C 13 133.336 0.400 . 3 . . . . A 7 TYR CD1 . 30535 1
82 . 1 . 1 7 7 TYR CE1 C 13 118.134 0.400 . 3 . . . . A 7 TYR CE1 . 30535 1
83 . 1 . 1 7 7 TYR N N 15 124.049 0.400 . 1 . . . . A 7 TYR N . 30535 1
84 . 1 . 1 8 8 LYS H H 1 8.953 0.030 . 1 . . . . A 8 LYS H . 30535 1
85 . 1 . 1 8 8 LYS HA H 1 3.558 0.030 . 1 . . . . A 8 LYS HA . 30535 1
86 . 1 . 1 8 8 LYS HB2 H 1 1.664 0.030 . 2 . . . . A 8 LYS HB2 . 30535 1
87 . 1 . 1 8 8 LYS HB3 H 1 1.664 0.030 . 2 . . . . A 8 LYS HB3 . 30535 1
88 . 1 . 1 8 8 LYS HG2 H 1 0.816 0.030 . 2 . . . . A 8 LYS HG2 . 30535 1
89 . 1 . 1 8 8 LYS HG3 H 1 0.935 0.030 . 2 . . . . A 8 LYS HG3 . 30535 1
90 . 1 . 1 8 8 LYS HD2 H 1 1.479 0.030 . 2 . . . . A 8 LYS HD2 . 30535 1
91 . 1 . 1 8 8 LYS HD3 H 1 1.480 0.030 . 2 . . . . A 8 LYS HD3 . 30535 1
92 . 1 . 1 8 8 LYS HE2 H 1 2.838 0.030 . 2 . . . . A 8 LYS HE2 . 30535 1
93 . 1 . 1 8 8 LYS HE3 H 1 2.838 0.030 . 2 . . . . A 8 LYS HE3 . 30535 1
94 . 1 . 1 8 8 LYS HZ1 H 1 7.428 0.030 . 1 . . . . A 8 LYS HZ1 . 30535 1
95 . 1 . 1 8 8 LYS HZ2 H 1 7.428 0.030 . 1 . . . . A 8 LYS HZ2 . 30535 1
96 . 1 . 1 8 8 LYS HZ3 H 1 7.428 0.030 . 1 . . . . A 8 LYS HZ3 . 30535 1
97 . 1 . 1 8 8 LYS CA C 13 58.250 0.400 . 1 . . . . A 8 LYS CA . 30535 1
98 . 1 . 1 8 8 LYS CB C 13 29.996 0.400 . 1 . . . . A 8 LYS CB . 30535 1
99 . 1 . 1 8 8 LYS CG C 13 25.031 0.400 . 1 . . . . A 8 LYS CG . 30535 1
100 . 1 . 1 8 8 LYS CD C 13 29.237 0.400 . 1 . . . . A 8 LYS CD . 30535 1
101 . 1 . 1 8 8 LYS CE C 13 42.150 0.400 . 1 . . . . A 8 LYS CE . 30535 1
102 . 1 . 1 8 8 LYS N N 15 125.370 0.400 . 1 . . . . A 8 LYS N . 30535 1
103 . 1 . 1 8 8 LYS NZ N 15 32.740 0.400 . 1 . . . . A 8 LYS NZ . 30535 1
104 . 1 . 1 9 9 GLN H H 1 8.359 0.030 . 1 . . . . A 9 GLN H . 30535 1
105 . 1 . 1 9 9 GLN HA H 1 3.936 0.030 . 1 . . . . A 9 GLN HA . 30535 1
106 . 1 . 1 9 9 GLN HB2 H 1 2.220 0.030 . 2 . . . . A 9 GLN HB2 . 30535 1
107 . 1 . 1 9 9 GLN HB3 H 1 2.135 0.030 . 2 . . . . A 9 GLN HB3 . 30535 1
108 . 1 . 1 9 9 GLN HG2 H 1 2.220 0.030 . 2 . . . . A 9 GLN HG2 . 30535 1
109 . 1 . 1 9 9 GLN HG3 H 1 2.220 0.030 . 2 . . . . A 9 GLN HG3 . 30535 1
110 . 1 . 1 9 9 GLN HE21 H 1 7.443 0.030 . 2 . . . . A 9 GLN HE21 . 30535 1
111 . 1 . 1 9 9 GLN HE22 H 1 6.752 0.030 . 2 . . . . A 9 GLN HE22 . 30535 1
112 . 1 . 1 9 9 GLN CA C 13 57.187 0.400 . 1 . . . . A 9 GLN CA . 30535 1
113 . 1 . 1 9 9 GLN CB C 13 27.732 0.400 . 1 . . . . A 9 GLN CB . 30535 1
114 . 1 . 1 9 9 GLN CG C 13 34.626 0.400 . 1 . . . . A 9 GLN CG . 30535 1
115 . 1 . 1 9 9 GLN N N 15 113.078 0.400 . 1 . . . . A 9 GLN N . 30535 1
116 . 1 . 1 9 9 GLN NE2 N 15 112.113 0.400 . 1 . . . . A 9 GLN NE2 . 30535 1
117 . 1 . 1 10 10 ARG H H 1 7.799 0.030 . 1 . . . . A 10 ARG H . 30535 1
118 . 1 . 1 10 10 ARG HA H 1 4.552 0.030 . 1 . . . . A 10 ARG HA . 30535 1
119 . 1 . 1 10 10 ARG HB2 H 1 1.790 0.030 . 2 . . . . A 10 ARG HB2 . 30535 1
120 . 1 . 1 10 10 ARG HB3 H 1 1.911 0.030 . 2 . . . . A 10 ARG HB3 . 30535 1
121 . 1 . 1 10 10 ARG HG2 H 1 1.459 0.030 . 2 . . . . A 10 ARG HG2 . 30535 1
122 . 1 . 1 10 10 ARG HG3 H 1 1.557 0.030 . 2 . . . . A 10 ARG HG3 . 30535 1
123 . 1 . 1 10 10 ARG HD2 H 1 3.147 0.030 . 2 . . . . A 10 ARG HD2 . 30535 1
124 . 1 . 1 10 10 ARG HD3 H 1 3.147 0.030 . 2 . . . . A 10 ARG HD3 . 30535 1
125 . 1 . 1 10 10 ARG HE H 1 7.126 0.030 . 1 . . . . A 10 ARG HE . 30535 1
126 . 1 . 1 10 10 ARG CA C 13 55.478 0.400 . 1 . . . . A 10 ARG CA . 30535 1
127 . 1 . 1 10 10 ARG CB C 13 31.357 0.400 . 1 . . . . A 10 ARG CB . 30535 1
128 . 1 . 1 10 10 ARG CG C 13 27.183 0.400 . 1 . . . . A 10 ARG CG . 30535 1
129 . 1 . 1 10 10 ARG CD C 13 43.422 0.400 . 1 . . . . A 10 ARG CD . 30535 1
130 . 1 . 1 10 10 ARG N N 15 120.786 0.400 . 1 . . . . A 10 ARG N . 30535 1
131 . 1 . 1 10 10 ARG NE N 15 84.692 0.400 . 1 . . . . A 10 ARG NE . 30535 1
132 . 1 . 1 11 11 CYS H H 1 8.747 0.030 . 1 . . . . A 11 CYS H . 30535 1
133 . 1 . 1 11 11 CYS HA H 1 5.538 0.030 . 1 . . . . A 11 CYS HA . 30535 1
134 . 1 . 1 11 11 CYS HB2 H 1 2.950 0.030 . 2 . . . . A 11 CYS HB2 . 30535 1
135 . 1 . 1 11 11 CYS HB3 H 1 2.438 0.030 . 2 . . . . A 11 CYS HB3 . 30535 1
136 . 1 . 1 11 11 CYS CA C 13 55.741 0.400 . 1 . . . . A 11 CYS CA . 30535 1
137 . 1 . 1 11 11 CYS CB C 13 47.656 0.400 . 1 . . . . A 11 CYS CB . 30535 1
138 . 1 . 1 11 11 CYS N N 15 123.559 0.400 . 1 . . . . A 11 CYS N . 30535 1
139 . 1 . 1 12 12 VAL H H 1 8.872 0.030 . 1 . . . . A 12 VAL H . 30535 1
140 . 1 . 1 12 12 VAL HA H 1 4.328 0.030 . 1 . . . . A 12 VAL HA . 30535 1
141 . 1 . 1 12 12 VAL HB H 1 1.963 0.030 . 1 . . . . A 12 VAL HB . 30535 1
142 . 1 . 1 12 12 VAL HG11 H 1 0.692 0.030 . 2 . . . . A 12 VAL HG11 . 30535 1
143 . 1 . 1 12 12 VAL HG12 H 1 0.692 0.030 . 2 . . . . A 12 VAL HG12 . 30535 1
144 . 1 . 1 12 12 VAL HG13 H 1 0.692 0.030 . 2 . . . . A 12 VAL HG13 . 30535 1
145 . 1 . 1 12 12 VAL HG21 H 1 0.815 0.030 . 2 . . . . A 12 VAL HG21 . 30535 1
146 . 1 . 1 12 12 VAL HG22 H 1 0.815 0.030 . 2 . . . . A 12 VAL HG22 . 30535 1
147 . 1 . 1 12 12 VAL HG23 H 1 0.815 0.030 . 2 . . . . A 12 VAL HG23 . 30535 1
148 . 1 . 1 12 12 VAL CA C 13 60.397 0.400 . 1 . . . . A 12 VAL CA . 30535 1
149 . 1 . 1 12 12 VAL CB C 13 35.570 0.400 . 1 . . . . A 12 VAL CB . 30535 1
150 . 1 . 1 12 12 VAL CG1 C 13 20.995 0.400 . 2 . . . . A 12 VAL CG1 . 30535 1
151 . 1 . 1 12 12 VAL CG2 C 13 19.996 0.400 . 2 . . . . A 12 VAL CG2 . 30535 1
152 . 1 . 1 12 12 VAL N N 15 121.011 0.400 . 1 . . . . A 12 VAL N . 30535 1
153 . 1 . 1 13 13 THR H H 1 8.435 0.030 . 1 . . . . A 13 THR H . 30535 1
154 . 1 . 1 13 13 THR HA H 1 4.778 0.030 . 1 . . . . A 13 THR HA . 30535 1
155 . 1 . 1 13 13 THR HB H 1 3.857 0.030 . 1 . . . . A 13 THR HB . 30535 1
156 . 1 . 1 13 13 THR HG21 H 1 1.021 0.030 . 1 . . . . A 13 THR HG21 . 30535 1
157 . 1 . 1 13 13 THR HG22 H 1 1.021 0.030 . 1 . . . . A 13 THR HG22 . 30535 1
158 . 1 . 1 13 13 THR HG23 H 1 1.021 0.030 . 1 . . . . A 13 THR HG23 . 30535 1
159 . 1 . 1 13 13 THR CB C 13 69.464 0.400 . 1 . . . . A 13 THR CB . 30535 1
160 . 1 . 1 13 13 THR CG2 C 13 22.625 0.400 . 1 . . . . A 13 THR CG2 . 30535 1
161 . 1 . 1 13 13 THR N N 15 120.292 0.400 . 1 . . . . A 13 THR N . 30535 1
162 . 1 . 1 14 14 TYR H H 1 9.021 0.030 . 1 . . . . A 14 TYR H . 30535 1
163 . 1 . 1 14 14 TYR HA H 1 4.747 0.030 . 1 . . . . A 14 TYR HA . 30535 1
164 . 1 . 1 14 14 TYR HB2 H 1 2.884 0.030 . 2 . . . . A 14 TYR HB2 . 30535 1
165 . 1 . 1 14 14 TYR HB3 H 1 2.790 0.030 . 2 . . . . A 14 TYR HB3 . 30535 1
166 . 1 . 1 14 14 TYR HD1 H 1 6.991 0.030 . 1 . . . . A 14 TYR HD1 . 30535 1
167 . 1 . 1 14 14 TYR HD2 H 1 6.991 0.030 . 1 . . . . A 14 TYR HD2 . 30535 1
168 . 1 . 1 14 14 TYR HE1 H 1 6.692 0.030 . 1 . . . . A 14 TYR HE1 . 30535 1
169 . 1 . 1 14 14 TYR HE2 H 1 6.692 0.030 . 1 . . . . A 14 TYR HE2 . 30535 1
170 . 1 . 1 14 14 TYR CB C 13 40.863 0.400 . 1 . . . . A 14 TYR CB . 30535 1
171 . 1 . 1 14 14 TYR CD2 C 13 133.110 0.400 . 3 . . . . A 14 TYR CD2 . 30535 1
172 . 1 . 1 14 14 TYR CE1 C 13 118.230 0.400 . 3 . . . . A 14 TYR CE1 . 30535 1
173 . 1 . 1 14 14 TYR N N 15 127.927 0.400 . 1 . . . . A 14 TYR N . 30535 1
174 . 1 . 1 15 15 CYS H H 1 8.798 0.030 . 1 . . . . A 15 CYS H . 30535 1
175 . 1 . 1 15 15 CYS HA H 1 5.106 0.030 . 1 . . . . A 15 CYS HA . 30535 1
176 . 1 . 1 15 15 CYS HB2 H 1 2.826 0.030 . 2 . . . . A 15 CYS HB2 . 30535 1
177 . 1 . 1 15 15 CYS HB3 H 1 2.826 0.030 . 2 . . . . A 15 CYS HB3 . 30535 1
178 . 1 . 1 15 15 CYS CA C 13 55.068 0.400 . 1 . . . . A 15 CYS CA . 30535 1
179 . 1 . 1 15 15 CYS CB C 13 46.083 0.400 . 1 . . . . A 15 CYS CB . 30535 1
180 . 1 . 1 15 15 CYS N N 15 124.546 0.400 . 1 . . . . A 15 CYS N . 30535 1
181 . 1 . 1 16 16 ARG H H 1 7.976 0.030 . 1 . . . . A 16 ARG H . 30535 1
182 . 1 . 1 16 16 ARG HA H 1 4.186 0.030 . 1 . . . . A 16 ARG HA . 30535 1
183 . 1 . 1 16 16 ARG HB2 H 1 1.702 0.030 . 2 . . . . A 16 ARG HB2 . 30535 1
184 . 1 . 1 16 16 ARG HB3 H 1 1.778 0.030 . 2 . . . . A 16 ARG HB3 . 30535 1
185 . 1 . 1 16 16 ARG HG2 H 1 1.594 0.030 . 2 . . . . A 16 ARG HG2 . 30535 1
186 . 1 . 1 16 16 ARG HG3 H 1 1.782 0.030 . 2 . . . . A 16 ARG HG3 . 30535 1
187 . 1 . 1 16 16 ARG HD2 H 1 3.131 0.030 . 2 . . . . A 16 ARG HD2 . 30535 1
188 . 1 . 1 16 16 ARG HD3 H 1 3.131 0.030 . 2 . . . . A 16 ARG HD3 . 30535 1
189 . 1 . 1 16 16 ARG CA C 13 56.299 0.400 . 1 . . . . A 16 ARG CA . 30535 1
190 . 1 . 1 16 16 ARG CB C 13 30.986 0.400 . 1 . . . . A 16 ARG CB . 30535 1
191 . 1 . 1 16 16 ARG CG C 13 26.980 0.400 . 1 . . . . A 16 ARG CG . 30535 1
192 . 1 . 1 16 16 ARG CD C 13 43.437 0.400 . 1 . . . . A 16 ARG CD . 30535 1
193 . 1 . 1 16 16 ARG N N 15 122.870 0.400 . 1 . . . . A 16 ARG N . 30535 1
194 . 1 . 1 17 17 GLY H H 1 8.464 0.030 . 1 . . . . A 17 GLY H . 30535 1
195 . 1 . 1 17 17 GLY HA2 H 1 3.889 0.030 . 2 . . . . A 17 GLY HA2 . 30535 1
196 . 1 . 1 17 17 GLY HA3 H 1 3.889 0.030 . 2 . . . . A 17 GLY HA3 . 30535 1
197 . 1 . 1 17 17 GLY CA C 13 45.070 0.400 . 1 . . . . A 17 GLY CA . 30535 1
198 . 1 . 1 17 17 GLY N N 15 111.472 0.400 . 1 . . . . A 17 GLY N . 30535 1
199 . 1 . 1 18 18 ARG H H 1 8.215 0.030 . 1 . . . . A 18 ARG H . 30535 1
200 . 1 . 1 18 18 ARG HA H 1 4.215 0.030 . 1 . . . . A 18 ARG HA . 30535 1
201 . 1 . 1 18 18 ARG HB2 H 1 1.779 0.030 . 2 . . . . A 18 ARG HB2 . 30535 1
202 . 1 . 1 18 18 ARG HB3 H 1 1.652 0.030 . 2 . . . . A 18 ARG HB3 . 30535 1
203 . 1 . 1 18 18 ARG HG2 H 1 1.545 0.030 . 2 . . . . A 18 ARG HG2 . 30535 1
204 . 1 . 1 18 18 ARG HG3 H 1 1.545 0.030 . 2 . . . . A 18 ARG HG3 . 30535 1
205 . 1 . 1 18 18 ARG HD2 H 1 3.103 0.030 . 2 . . . . A 18 ARG HD2 . 30535 1
206 . 1 . 1 18 18 ARG HD3 H 1 3.103 0.030 . 2 . . . . A 18 ARG HD3 . 30535 1
207 . 1 . 1 18 18 ARG HE H 1 7.095 0.030 . 1 . . . . A 18 ARG HE . 30535 1
208 . 1 . 1 18 18 ARG CA C 13 55.876 0.400 . 1 . . . . A 18 ARG CA . 30535 1
209 . 1 . 1 18 18 ARG CB C 13 30.939 0.400 . 1 . . . . A 18 ARG CB . 30535 1
210 . 1 . 1 18 18 ARG CG C 13 27.008 0.400 . 1 . . . . A 18 ARG CG . 30535 1
211 . 1 . 1 18 18 ARG CD C 13 43.316 0.400 . 1 . . . . A 18 ARG CD . 30535 1
212 . 1 . 1 18 18 ARG N N 15 121.161 0.400 . 1 . . . . A 18 ARG N . 30535 1
213 . 1 . 1 18 18 ARG NE N 15 84.646 0.400 . 1 . . . . A 18 ARG NE . 30535 1
214 . 1 . 1 19 19 NH2 N N 15 108.178 0.400 . 1 . . . . A 19 NH2 N . 30535 1
215 . 1 . 1 19 19 NH2 HN1 H 1 7.043 0.030 . 1 . . . . A 19 NH2 HN1 . 30535 1
216 . 1 . 1 19 19 NH2 HN2 H 1 7.605 0.030 . 1 . . . . A 19 NH2 HN2 . 30535 1
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