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 30536
_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 .
_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' . . . 30536 1
2 '2D 1H-13C HSQC' . . . 30536 1
3 '2D 1H-1H TOCSY' . . . 30536 1
4 '2D 1H-1H NOESY' . . . 30536 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 7.996 0.030 . 1 . . . . A 1 PCA H . 30536 1
2 . 1 . 1 1 1 PCA N N 15 125.135 0.400 . 1 . . . . A 1 PCA N . 30536 1
3 . 1 . 1 1 1 PCA CA C 13 59.786 0.400 . 1 . . . . A 1 PCA CA . 30536 1
4 . 1 . 1 1 1 PCA CB C 13 28.488 0.400 . 1 . . . . A 1 PCA CB . 30536 1
5 . 1 . 1 1 1 PCA CG C 13 32.121 0.400 . 1 . . . . A 1 PCA CG . 30536 1
6 . 1 . 1 1 1 PCA HA H 1 4.479 0.030 . 1 . . . . A 1 PCA HA . 30536 1
7 . 1 . 1 1 1 PCA HB2 H 1 2.637 0.030 . 2 . . . . A 1 PCA HB2 . 30536 1
8 . 1 . 1 1 1 PCA HB3 H 1 2.125 0.030 . 2 . . . . A 1 PCA HB3 . 30536 1
9 . 1 . 1 1 1 PCA HG2 H 1 2.461 0.030 . 2 . . . . A 1 PCA HG2 . 30536 1
10 . 1 . 1 1 1 PCA HG3 H 1 2.461 0.030 . 2 . . . . A 1 PCA HG3 . 30536 1
11 . 1 . 1 2 2 CYS H H 1 8.685 0.030 . 1 . . . . A 2 CYS H . 30536 1
12 . 1 . 1 2 2 CYS HA H 1 5.492 0.030 . 1 . . . . A 2 CYS HA . 30536 1
13 . 1 . 1 2 2 CYS HB2 H 1 3.120 0.030 . 2 . . . . A 2 CYS HB2 . 30536 1
14 . 1 . 1 2 2 CYS HB3 H 1 2.714 0.030 . 2 . . . . A 2 CYS HB3 . 30536 1
15 . 1 . 1 2 2 CYS CA C 13 56.373 0.400 . 1 . . . . A 2 CYS CA . 30536 1
16 . 1 . 1 2 2 CYS CB C 13 46.645 0.400 . 1 . . . . A 2 CYS CB . 30536 1
17 . 1 . 1 2 2 CYS N N 15 119.091 0.400 . 1 . . . . A 2 CYS N . 30536 1
18 . 1 . 1 3 3 ARG H H 1 8.970 0.030 . 1 . . . . A 3 ARG H . 30536 1
19 . 1 . 1 3 3 ARG HA H 1 4.675 0.030 . 1 . . . . A 3 ARG HA . 30536 1
20 . 1 . 1 3 3 ARG HB2 H 1 1.884 0.030 . 2 . . . . A 3 ARG HB2 . 30536 1
21 . 1 . 1 3 3 ARG HB3 H 1 1.824 0.030 . 2 . . . . A 3 ARG HB3 . 30536 1
22 . 1 . 1 3 3 ARG HG2 H 1 1.734 0.030 . 2 . . . . A 3 ARG HG2 . 30536 1
23 . 1 . 1 3 3 ARG HG3 H 1 1.628 0.030 . 2 . . . . A 3 ARG HG3 . 30536 1
24 . 1 . 1 3 3 ARG HD2 H 1 3.252 0.030 . 2 . . . . A 3 ARG HD2 . 30536 1
25 . 1 . 1 3 3 ARG HD3 H 1 3.252 0.030 . 2 . . . . A 3 ARG HD3 . 30536 1
26 . 1 . 1 3 3 ARG HE H 1 7.185 0.030 . 1 . . . . A 3 ARG HE . 30536 1
27 . 1 . 1 3 3 ARG CB C 13 33.488 0.400 . 1 . . . . A 3 ARG CB . 30536 1
28 . 1 . 1 3 3 ARG CG C 13 27.004 0.400 . 1 . . . . A 3 ARG CG . 30536 1
29 . 1 . 1 3 3 ARG CD C 13 43.676 0.400 . 1 . . . . A 3 ARG CD . 30536 1
30 . 1 . 1 3 3 ARG N N 15 122.076 0.400 . 1 . . . . A 3 ARG N . 30536 1
31 . 1 . 1 4 4 ARG H H 1 8.645 0.030 . 1 . . . . A 4 ARG H . 30536 1
32 . 1 . 1 4 4 ARG HA H 1 5.055 0.030 . 1 . . . . A 4 ARG HA . 30536 1
33 . 1 . 1 4 4 ARG HB2 H 1 1.790 0.030 . 2 . . . . A 4 ARG HB2 . 30536 1
34 . 1 . 1 4 4 ARG HB3 H 1 1.663 0.030 . 2 . . . . A 4 ARG HB3 . 30536 1
35 . 1 . 1 4 4 ARG HG2 H 1 1.498 0.030 . 2 . . . . A 4 ARG HG2 . 30536 1
36 . 1 . 1 4 4 ARG HG3 H 1 1.498 0.030 . 2 . . . . A 4 ARG HG3 . 30536 1
37 . 1 . 1 4 4 ARG HD2 H 1 3.119 0.030 . 2 . . . . A 4 ARG HD2 . 30536 1
38 . 1 . 1 4 4 ARG HD3 H 1 3.119 0.030 . 2 . . . . A 4 ARG HD3 . 30536 1
39 . 1 . 1 4 4 ARG HE H 1 7.125 0.030 . 1 . . . . A 4 ARG HE . 30536 1
40 . 1 . 1 4 4 ARG CA C 13 55.348 0.400 . 1 . . . . A 4 ARG CA . 30536 1
41 . 1 . 1 4 4 ARG CB C 13 31.755 0.400 . 1 . . . . A 4 ARG CB . 30536 1
42 . 1 . 1 4 4 ARG CG C 13 27.627 0.400 . 1 . . . . A 4 ARG CG . 30536 1
43 . 1 . 1 4 4 ARG CD C 13 43.795 0.400 . 1 . . . . A 4 ARG CD . 30536 1
44 . 1 . 1 4 4 ARG N N 15 123.951 0.400 . 1 . . . . A 4 ARG N . 30536 1
45 . 1 . 1 4 4 ARG NE N 15 84.878 0.400 . 1 . . . . A 4 ARG NE . 30536 1
46 . 1 . 1 5 5 LEU H H 1 9.065 0.030 . 1 . . . . A 5 LEU H . 30536 1
47 . 1 . 1 5 5 LEU HA H 1 4.766 0.030 . 1 . . . . A 5 LEU HA . 30536 1
48 . 1 . 1 5 5 LEU HB2 H 1 1.653 0.030 . 2 . . . . A 5 LEU HB2 . 30536 1
49 . 1 . 1 5 5 LEU HB3 H 1 1.651 0.030 . 2 . . . . A 5 LEU HB3 . 30536 1
50 . 1 . 1 5 5 LEU HG H 1 1.571 0.030 . 1 . . . . A 5 LEU HG . 30536 1
51 . 1 . 1 5 5 LEU HD11 H 1 0.869 0.030 . 2 . . . . A 5 LEU HD11 . 30536 1
52 . 1 . 1 5 5 LEU HD12 H 1 0.869 0.030 . 2 . . . . A 5 LEU HD12 . 30536 1
53 . 1 . 1 5 5 LEU HD13 H 1 0.869 0.030 . 2 . . . . A 5 LEU HD13 . 30536 1
54 . 1 . 1 5 5 LEU HD21 H 1 0.862 0.030 . 2 . . . . A 5 LEU HD21 . 30536 1
55 . 1 . 1 5 5 LEU HD22 H 1 0.862 0.030 . 2 . . . . A 5 LEU HD22 . 30536 1
56 . 1 . 1 5 5 LEU HD23 H 1 0.862 0.030 . 2 . . . . A 5 LEU HD23 . 30536 1
57 . 1 . 1 5 5 LEU CA C 13 54.251 0.400 . 1 . . . . A 5 LEU CA . 30536 1
58 . 1 . 1 5 5 LEU CB C 13 44.467 0.400 . 1 . . . . A 5 LEU CB . 30536 1
59 . 1 . 1 5 5 LEU CG C 13 27.329 0.400 . 1 . . . . A 5 LEU CG . 30536 1
60 . 1 . 1 5 5 LEU CD1 C 13 24.910 0.400 . 2 . . . . A 5 LEU CD1 . 30536 1
61 . 1 . 1 5 5 LEU CD2 C 13 24.398 0.400 . 2 . . . . A 5 LEU CD2 . 30536 1
62 . 1 . 1 5 5 LEU N N 15 129.146 0.400 . 1 . . . . A 5 LEU N . 30536 1
63 . 1 . 1 6 6 CYS H H 1 8.811 0.030 . 1 . . . . A 6 CYS H . 30536 1
64 . 1 . 1 6 6 CYS HA H 1 5.468 0.030 . 1 . . . . A 6 CYS HA . 30536 1
65 . 1 . 1 6 6 CYS HB2 H 1 3.045 0.030 . 2 . . . . A 6 CYS HB2 . 30536 1
66 . 1 . 1 6 6 CYS HB3 H 1 2.806 0.030 . 2 . . . . A 6 CYS HB3 . 30536 1
67 . 1 . 1 6 6 CYS CA C 13 55.725 0.400 . 1 . . . . A 6 CYS CA . 30536 1
68 . 1 . 1 6 6 CYS CB C 13 47.922 0.400 . 1 . . . . A 6 CYS CB . 30536 1
69 . 1 . 1 6 6 CYS N N 15 122.560 0.400 . 1 . . . . A 6 CYS N . 30536 1
70 . 1 . 1 7 7 TYR H H 1 8.737 0.030 . 1 . . . . A 7 TYR H . 30536 1
71 . 1 . 1 7 7 TYR HA H 1 4.662 0.030 . 1 . . . . A 7 TYR HA . 30536 1
72 . 1 . 1 7 7 TYR HB2 H 1 3.028 0.030 . 2 . . . . A 7 TYR HB2 . 30536 1
73 . 1 . 1 7 7 TYR HB3 H 1 3.028 0.030 . 2 . . . . A 7 TYR HB3 . 30536 1
74 . 1 . 1 7 7 TYR HD1 H 1 7.197 0.030 . 1 . . . . A 7 TYR HD1 . 30536 1
75 . 1 . 1 7 7 TYR HD2 H 1 7.197 0.030 . 1 . . . . A 7 TYR HD2 . 30536 1
76 . 1 . 1 7 7 TYR HE1 H 1 6.858 0.030 . 1 . . . . A 7 TYR HE1 . 30536 1
77 . 1 . 1 7 7 TYR HE2 H 1 6.858 0.030 . 1 . . . . A 7 TYR HE2 . 30536 1
78 . 1 . 1 7 7 TYR CB C 13 39.707 0.400 . 1 . . . . A 7 TYR CB . 30536 1
79 . 1 . 1 7 7 TYR CD1 C 13 133.463 0.400 . 3 . . . . A 7 TYR CD1 . 30536 1
80 . 1 . 1 7 7 TYR CE2 C 13 118.254 0.400 . 3 . . . . A 7 TYR CE2 . 30536 1
81 . 1 . 1 7 7 TYR N N 15 124.126 0.400 . 1 . . . . A 7 TYR N . 30536 1
82 . 1 . 1 8 8 LYS H H 1 8.977 0.030 . 1 . . . . A 8 LYS H . 30536 1
83 . 1 . 1 8 8 LYS HA H 1 3.694 0.030 . 1 . . . . A 8 LYS HA . 30536 1
84 . 1 . 1 8 8 LYS HB2 H 1 1.800 0.030 . 2 . . . . A 8 LYS HB2 . 30536 1
85 . 1 . 1 8 8 LYS HB3 H 1 1.800 0.030 . 2 . . . . A 8 LYS HB3 . 30536 1
86 . 1 . 1 8 8 LYS HG2 H 1 0.997 0.030 . 2 . . . . A 8 LYS HG2 . 30536 1
87 . 1 . 1 8 8 LYS HG3 H 1 1.090 0.030 . 2 . . . . A 8 LYS HG3 . 30536 1
88 . 1 . 1 8 8 LYS HD2 H 1 1.617 0.030 . 2 . . . . A 8 LYS HD2 . 30536 1
89 . 1 . 1 8 8 LYS HD3 H 1 1.617 0.030 . 2 . . . . A 8 LYS HD3 . 30536 1
90 . 1 . 1 8 8 LYS HE2 H 1 2.968 0.030 . 2 . . . . A 8 LYS HE2 . 30536 1
91 . 1 . 1 8 8 LYS HE3 H 1 2.968 0.030 . 2 . . . . A 8 LYS HE3 . 30536 1
92 . 1 . 1 8 8 LYS HZ1 H 1 7.512 0.030 . 1 . . . . A 8 LYS HZ1 . 30536 1
93 . 1 . 1 8 8 LYS HZ2 H 1 7.512 0.030 . 1 . . . . A 8 LYS HZ2 . 30536 1
94 . 1 . 1 8 8 LYS HZ3 H 1 7.512 0.030 . 1 . . . . A 8 LYS HZ3 . 30536 1
95 . 1 . 1 8 8 LYS CA C 13 58.475 0.400 . 1 . . . . A 8 LYS CA . 30536 1
96 . 1 . 1 8 8 LYS CB C 13 30.192 0.400 . 1 . . . . A 8 LYS CB . 30536 1
97 . 1 . 1 8 8 LYS CG C 13 25.182 0.400 . 1 . . . . A 8 LYS CG . 30536 1
98 . 1 . 1 8 8 LYS CD C 13 29.325 0.400 . 1 . . . . A 8 LYS CD . 30536 1
99 . 1 . 1 8 8 LYS CE C 13 42.300 0.400 . 1 . . . . A 8 LYS CE . 30536 1
100 . 1 . 1 8 8 LYS N N 15 125.024 0.400 . 1 . . . . A 8 LYS N . 30536 1
101 . 1 . 1 9 9 GLN H H 1 8.410 0.030 . 1 . . . . A 9 GLN H . 30536 1
102 . 1 . 1 9 9 GLN HA H 1 4.080 0.030 . 1 . . . . A 9 GLN HA . 30536 1
103 . 1 . 1 9 9 GLN HB2 H 1 2.343 0.030 . 2 . . . . A 9 GLN HB2 . 30536 1
104 . 1 . 1 9 9 GLN HB3 H 1 2.244 0.030 . 2 . . . . A 9 GLN HB3 . 30536 1
105 . 1 . 1 9 9 GLN HG2 H 1 2.344 0.030 . 2 . . . . A 9 GLN HG2 . 30536 1
106 . 1 . 1 9 9 GLN HG3 H 1 2.344 0.030 . 2 . . . . A 9 GLN HG3 . 30536 1
107 . 1 . 1 9 9 GLN HE21 H 1 7.498 0.030 . 2 . . . . A 9 GLN HE21 . 30536 1
108 . 1 . 1 9 9 GLN HE22 H 1 6.819 0.030 . 2 . . . . A 9 GLN HE22 . 30536 1
109 . 1 . 1 9 9 GLN CA C 13 57.324 0.400 . 1 . . . . A 9 GLN CA . 30536 1
110 . 1 . 1 9 9 GLN CB C 13 27.993 0.400 . 1 . . . . A 9 GLN CB . 30536 1
111 . 1 . 1 9 9 GLN CG C 13 34.748 0.400 . 1 . . . . A 9 GLN CG . 30536 1
112 . 1 . 1 9 9 GLN N N 15 113.478 0.400 . 1 . . . . A 9 GLN N . 30536 1
113 . 1 . 1 9 9 GLN NE2 N 15 111.870 0.400 . 1 . . . . A 9 GLN NE2 . 30536 1
114 . 1 . 1 10 10 ARG H H 1 7.879 0.030 . 1 . . . . A 10 ARG H . 30536 1
115 . 1 . 1 10 10 ARG HA H 1 4.661 0.030 . 1 . . . . A 10 ARG HA . 30536 1
116 . 1 . 1 10 10 ARG HB2 H 1 2.026 0.030 . 2 . . . . A 10 ARG HB2 . 30536 1
117 . 1 . 1 10 10 ARG HB3 H 1 1.904 0.030 . 2 . . . . A 10 ARG HB3 . 30536 1
118 . 1 . 1 10 10 ARG HG2 H 1 1.670 0.030 . 2 . . . . A 10 ARG HG2 . 30536 1
119 . 1 . 1 10 10 ARG HG3 H 1 1.586 0.030 . 2 . . . . A 10 ARG HG3 . 30536 1
120 . 1 . 1 10 10 ARG HD2 H 1 3.263 0.030 . 2 . . . . A 10 ARG HD2 . 30536 1
121 . 1 . 1 10 10 ARG HD3 H 1 3.263 0.030 . 2 . . . . A 10 ARG HD3 . 30536 1
122 . 1 . 1 10 10 ARG HE H 1 7.206 0.030 . 1 . . . . A 10 ARG HE . 30536 1
123 . 1 . 1 10 10 ARG CB C 13 31.578 0.400 . 1 . . . . A 10 ARG CB . 30536 1
124 . 1 . 1 10 10 ARG CG C 13 27.108 0.400 . 1 . . . . A 10 ARG CG . 30536 1
125 . 1 . 1 10 10 ARG CD C 13 43.557 0.400 . 1 . . . . A 10 ARG CD . 30536 1
126 . 1 . 1 10 10 ARG N N 15 120.604 0.400 . 1 . . . . A 10 ARG N . 30536 1
127 . 1 . 1 10 10 ARG NE N 15 85.078 0.400 . 1 . . . . A 10 ARG NE . 30536 1
128 . 1 . 1 11 11 CYS H H 1 8.769 0.030 . 1 . . . . A 11 CYS H . 30536 1
129 . 1 . 1 11 11 CYS HA H 1 5.651 0.030 . 1 . . . . A 11 CYS HA . 30536 1
130 . 1 . 1 11 11 CYS HB2 H 1 3.072 0.030 . 2 . . . . A 11 CYS HB2 . 30536 1
131 . 1 . 1 11 11 CYS HB3 H 1 2.567 0.030 . 2 . . . . A 11 CYS HB3 . 30536 1
132 . 1 . 1 11 11 CYS CA C 13 55.892 0.400 . 1 . . . . A 11 CYS CA . 30536 1
133 . 1 . 1 11 11 CYS CB C 13 47.786 0.400 . 1 . . . . A 11 CYS CB . 30536 1
134 . 1 . 1 11 11 CYS N N 15 123.285 0.400 . 1 . . . . A 11 CYS N . 30536 1
135 . 1 . 1 12 12 VAL H H 1 8.986 0.030 . 1 . . . . A 12 VAL H . 30536 1
136 . 1 . 1 12 12 VAL HA H 1 4.464 0.030 . 1 . . . . A 12 VAL HA . 30536 1
137 . 1 . 1 12 12 VAL HB H 1 2.092 0.030 . 1 . . . . A 12 VAL HB . 30536 1
138 . 1 . 1 12 12 VAL HG11 H 1 0.826 0.030 . 2 . . . . A 12 VAL HG11 . 30536 1
139 . 1 . 1 12 12 VAL HG12 H 1 0.826 0.030 . 2 . . . . A 12 VAL HG12 . 30536 1
140 . 1 . 1 12 12 VAL HG13 H 1 0.826 0.030 . 2 . . . . A 12 VAL HG13 . 30536 1
141 . 1 . 1 12 12 VAL HG21 H 1 0.940 0.030 . 2 . . . . A 12 VAL HG21 . 30536 1
142 . 1 . 1 12 12 VAL HG22 H 1 0.940 0.030 . 2 . . . . A 12 VAL HG22 . 30536 1
143 . 1 . 1 12 12 VAL HG23 H 1 0.940 0.030 . 2 . . . . A 12 VAL HG23 . 30536 1
144 . 1 . 1 12 12 VAL CA C 13 60.545 0.400 . 1 . . . . A 12 VAL CA . 30536 1
145 . 1 . 1 12 12 VAL CB C 13 35.618 0.400 . 1 . . . . A 12 VAL CB . 30536 1
146 . 1 . 1 12 12 VAL CG1 C 13 21.114 0.400 . 2 . . . . A 12 VAL CG1 . 30536 1
147 . 1 . 1 12 12 VAL CG2 C 13 20.081 0.400 . 2 . . . . A 12 VAL CG2 . 30536 1
148 . 1 . 1 12 12 VAL N N 15 120.980 0.400 . 1 . . . . A 12 VAL N . 30536 1
149 . 1 . 1 13 13 THR H H 1 8.463 0.030 . 1 . . . . A 13 THR H . 30536 1
150 . 1 . 1 13 13 THR HA H 1 4.886 0.030 . 1 . . . . A 13 THR HA . 30536 1
151 . 1 . 1 13 13 THR HB H 1 3.987 0.030 . 1 . . . . A 13 THR HB . 30536 1
152 . 1 . 1 13 13 THR HG21 H 1 1.140 0.030 . 1 . . . . A 13 THR HG21 . 30536 1
153 . 1 . 1 13 13 THR HG22 H 1 1.140 0.030 . 1 . . . . A 13 THR HG22 . 30536 1
154 . 1 . 1 13 13 THR HG23 H 1 1.140 0.030 . 1 . . . . A 13 THR HG23 . 30536 1
155 . 1 . 1 13 13 THR CA C 13 62.351 0.400 . 1 . . . . A 13 THR CA . 30536 1
156 . 1 . 1 13 13 THR CB C 13 69.650 0.400 . 1 . . . . A 13 THR CB . 30536 1
157 . 1 . 1 13 13 THR CG2 C 13 22.723 0.400 . 1 . . . . A 13 THR CG2 . 30536 1
158 . 1 . 1 13 13 THR N N 15 120.116 0.400 . 1 . . . . A 13 THR N . 30536 1
159 . 1 . 1 14 14 TYR H H 1 9.085 0.030 . 1 . . . . A 14 TYR H . 30536 1
160 . 1 . 1 14 14 TYR HA H 1 4.887 0.030 . 1 . . . . A 14 TYR HA . 30536 1
161 . 1 . 1 14 14 TYR HB2 H 1 3.008 0.030 . 2 . . . . A 14 TYR HB2 . 30536 1
162 . 1 . 1 14 14 TYR HB3 H 1 2.907 0.030 . 2 . . . . A 14 TYR HB3 . 30536 1
163 . 1 . 1 14 14 TYR HD1 H 1 7.108 0.030 . 1 . . . . A 14 TYR HD1 . 30536 1
164 . 1 . 1 14 14 TYR HD2 H 1 7.108 0.030 . 1 . . . . A 14 TYR HD2 . 30536 1
165 . 1 . 1 14 14 TYR HE1 H 1 6.815 0.030 . 1 . . . . A 14 TYR HE1 . 30536 1
166 . 1 . 1 14 14 TYR HE2 H 1 6.815 0.030 . 1 . . . . A 14 TYR HE2 . 30536 1
167 . 1 . 1 14 14 TYR CA C 13 56.869 0.400 . 1 . . . . A 14 TYR CA . 30536 1
168 . 1 . 1 14 14 TYR CB C 13 40.993 0.400 . 1 . . . . A 14 TYR CB . 30536 1
169 . 1 . 1 14 14 TYR CD2 C 13 133.202 0.400 . 3 . . . . A 14 TYR CD2 . 30536 1
170 . 1 . 1 14 14 TYR CE2 C 13 118.360 0.400 . 3 . . . . A 14 TYR CE2 . 30536 1
171 . 1 . 1 14 14 TYR N N 15 127.787 0.400 . 1 . . . . A 14 TYR N . 30536 1
172 . 1 . 1 15 15 CYS H H 1 8.844 0.030 . 1 . . . . A 15 CYS H . 30536 1
173 . 1 . 1 15 15 CYS HA H 1 5.221 0.030 . 1 . . . . A 15 CYS HA . 30536 1
174 . 1 . 1 15 15 CYS HB2 H 1 2.957 0.030 . 2 . . . . A 15 CYS HB2 . 30536 1
175 . 1 . 1 15 15 CYS HB3 H 1 2.956 0.030 . 2 . . . . A 15 CYS HB3 . 30536 1
176 . 1 . 1 15 15 CYS CA C 13 55.206 0.400 . 1 . . . . A 15 CYS CA . 30536 1
177 . 1 . 1 15 15 CYS CB C 13 46.195 0.400 . 1 . . . . A 15 CYS CB . 30536 1
178 . 1 . 1 15 15 CYS N N 15 124.461 0.400 . 1 . . . . A 15 CYS N . 30536 1
179 . 1 . 1 16 16 ARG H H 1 8.060 0.030 . 1 . . . . A 16 ARG H . 30536 1
180 . 1 . 1 16 16 ARG HA H 1 4.316 0.030 . 1 . . . . A 16 ARG HA . 30536 1
181 . 1 . 1 16 16 ARG HB2 H 1 1.815 0.030 . 2 . . . . A 16 ARG HB2 . 30536 1
182 . 1 . 1 16 16 ARG HB3 H 1 1.901 0.030 . 2 . . . . A 16 ARG HB3 . 30536 1
183 . 1 . 1 16 16 ARG HG2 H 1 1.899 0.030 . 2 . . . . A 16 ARG HG2 . 30536 1
184 . 1 . 1 16 16 ARG HG3 H 1 1.710 0.030 . 2 . . . . A 16 ARG HG3 . 30536 1
185 . 1 . 1 16 16 ARG HD2 H 1 3.254 0.030 . 2 . . . . A 16 ARG HD2 . 30536 1
186 . 1 . 1 16 16 ARG HD3 H 1 3.254 0.030 . 2 . . . . A 16 ARG HD3 . 30536 1
187 . 1 . 1 16 16 ARG HE H 1 7.177 0.030 . 1 . . . . A 16 ARG HE . 30536 1
188 . 1 . 1 16 16 ARG CA C 13 56.425 0.400 . 1 . . . . A 16 ARG CA . 30536 1
189 . 1 . 1 16 16 ARG CB C 13 31.054 0.400 . 1 . . . . A 16 ARG CB . 30536 1
190 . 1 . 1 16 16 ARG CG C 13 27.098 0.400 . 1 . . . . A 16 ARG CG . 30536 1
191 . 1 . 1 16 16 ARG CD C 13 43.471 0.400 . 1 . . . . A 16 ARG CD . 30536 1
192 . 1 . 1 16 16 ARG N N 15 122.838 0.400 . 1 . . . . A 16 ARG N . 30536 1
193 . 1 . 1 16 16 ARG NE N 15 84.877 0.400 . 1 . . . . A 16 ARG NE . 30536 1
194 . 1 . 1 17 17 GLY H H 1 8.493 0.030 . 1 . . . . A 17 GLY H . 30536 1
195 . 1 . 1 17 17 GLY HA2 H 1 4.011 0.030 . 2 . . . . A 17 GLY HA2 . 30536 1
196 . 1 . 1 17 17 GLY HA3 H 1 4.011 0.030 . 2 . . . . A 17 GLY HA3 . 30536 1
197 . 1 . 1 17 17 GLY CA C 13 45.233 0.400 . 1 . . . . A 17 GLY CA . 30536 1
198 . 1 . 1 17 17 GLY N N 15 111.356 0.400 . 1 . . . . A 17 GLY N . 30536 1
199 . 1 . 1 18 18 ARG H H 1 8.254 0.030 . 1 . . . . A 18 ARG H . 30536 1
200 . 1 . 1 18 18 ARG HA H 1 4.341 0.030 . 1 . . . . A 18 ARG HA . 30536 1
201 . 1 . 1 18 18 ARG HB2 H 1 1.892 0.030 . 2 . . . . A 18 ARG HB2 . 30536 1
202 . 1 . 1 18 18 ARG HB3 H 1 1.770 0.030 . 2 . . . . A 18 ARG HB3 . 30536 1
203 . 1 . 1 18 18 ARG HG2 H 1 1.665 0.030 . 2 . . . . A 18 ARG HG2 . 30536 1
204 . 1 . 1 18 18 ARG HG3 H 1 1.665 0.030 . 2 . . . . A 18 ARG HG3 . 30536 1
205 . 1 . 1 18 18 ARG HD2 H 1 3.225 0.030 . 2 . . . . A 18 ARG HD2 . 30536 1
206 . 1 . 1 18 18 ARG HD3 H 1 3.225 0.030 . 2 . . . . A 18 ARG HD3 . 30536 1
207 . 1 . 1 18 18 ARG HE H 1 7.175 0.030 . 1 . . . . A 18 ARG HE . 30536 1
208 . 1 . 1 18 18 ARG CA C 13 56.010 0.400 . 1 . . . . A 18 ARG CA . 30536 1
209 . 1 . 1 18 18 ARG CB C 13 31.031 0.400 . 1 . . . . A 18 ARG CB . 30536 1
210 . 1 . 1 18 18 ARG CG C 13 27.477 0.400 . 1 . . . . A 18 ARG CG . 30536 1
211 . 1 . 1 18 18 ARG CD C 13 43.418 0.400 . 1 . . . . A 18 ARG CD . 30536 1
212 . 1 . 1 18 18 ARG N N 15 121.150 0.400 . 1 . . . . A 18 ARG N . 30536 1
213 . 1 . 1 18 18 ARG NE N 15 85.074 0.400 . 1 . . . . A 18 ARG NE . 30536 1
214 . 1 . 1 19 19 NH2 N N 15 108.030 0.400 . 1 . . . . A 19 NH2 N . 30536 1
215 . 1 . 1 19 19 NH2 HN1 H 1 7.097 0.030 . 1 . . . . A 19 NH2 HN1 . 30536 1
216 . 1 . 1 19 19 NH2 HN2 H 1 7.656 0.030 . 1 . . . . A 19 NH2 HN2 . 30536 1
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