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 30621
_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-1H TOCSY' . . . 30621 1
2 '2D 1H-1H NOESY' . . . 30621 1
3 '2D E.COSY' . . . 30621 1
4 '2D 1H-15N HSQC' . . . 30621 1
5 '2D 1H-13C HSQC' . . . 30621 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Ambiguity_set_ID
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 LYS H H 1 8.582 0.002 . 1 . . . . A 1 LYS H1 . 30621 1
2 . 1 1 1 1 LYS HA H 1 4.060 0.001 . 1 . . . . A 1 LYS HA . 30621 1
3 . 1 1 1 1 LYS HB2 H 1 1.634 0.004 . 2 . . . . A 1 LYS HB2 . 30621 1
4 . 1 1 1 1 LYS HB3 H 1 1.415 0.002 . 2 . . . . A 1 LYS HB3 . 30621 1
5 . 1 1 1 1 LYS HG2 H 1 1.098 0.002 . 2 . . . . A 1 LYS HG2 . 30621 1
6 . 1 1 1 1 LYS HG3 H 1 1.000 0.004 . 2 . . . . A 1 LYS HG3 . 30621 1
7 . 1 1 1 1 LYS HD2 H 1 1.416 0.002 . 2 . . . . A 1 LYS HD2 . 30621 1
8 . 1 1 1 1 LYS HD3 H 1 1.416 0.002 . 2 . . . . A 1 LYS HD3 . 30621 1
9 . 1 1 1 1 LYS HE2 H 1 2.726 0.002 . 2 . . . . A 1 LYS HE2 . 30621 1
10 . 1 1 1 1 LYS HE3 H 1 2.726 0.002 . 2 . . . . A 1 LYS HE3 . 30621 1
11 . 1 1 1 1 LYS HZ1 H 1 7.345 0.001 . 1 . . . . A 1 LYS HZ1 . 30621 1
12 . 1 1 1 1 LYS HZ2 H 1 7.345 0.001 . 1 . . . . A 1 LYS HZ2 . 30621 1
13 . 1 1 1 1 LYS HZ3 H 1 7.345 0.001 . 1 . . . . A 1 LYS HZ3 . 30621 1
14 . 1 1 1 1 LYS CA C 13 56.507 0.000 . 1 . . . . A 1 LYS CA . 30621 1
15 . 1 1 1 1 LYS CB C 13 32.182 0.011 . 1 . . . . A 1 LYS CB . 30621 1
16 . 1 1 1 1 LYS CG C 13 24.444 0.017 . 1 . . . . A 1 LYS CG . 30621 1
17 . 1 1 1 1 LYS CD C 13 28.926 0.000 . 1 . . . . A 1 LYS CD . 30621 1
18 . 1 1 1 1 LYS CE C 13 41.785 0.000 . 1 . . . . A 1 LYS CE . 30621 1
19 . 1 1 1 1 LYS N N 15 125.314 0.000 . 1 . . . . A 1 LYS N . 30621 1
20 . 1 1 2 2 TRP H H 1 7.708 0.002 . 1 . . . . A 2 TRP H . 30621 1
21 . 1 1 2 2 TRP HA H 1 4.791 0.003 . 1 . . . . A 2 TRP HA . 30621 1
22 . 1 1 2 2 TRP HB2 H 1 3.391 0.005 . 2 . . . . A 2 TRP HB2 . 30621 1
23 . 1 1 2 2 TRP HB3 H 1 3.134 0.005 . 2 . . . . A 2 TRP HB3 . 30621 1
24 . 1 1 2 2 TRP HD1 H 1 7.187 0.001 . 1 . . . . A 2 TRP HD1 . 30621 1
25 . 1 1 2 2 TRP HE1 H 1 9.997 0.001 . 1 . . . . A 2 TRP HE1 . 30621 1
26 . 1 1 2 2 TRP HE3 H 1 7.267 0.000 . 1 . . . . A 2 TRP HE3 . 30621 1
27 . 1 1 2 2 TRP CA C 13 56.352 0.000 . 1 . . . . A 2 TRP CA . 30621 1
28 . 1 1 2 2 TRP CB C 13 29.884 0.004 . 1 . . . . A 2 TRP CB . 30621 1
29 . 1 1 2 2 TRP N N 15 122.184 0.000 . 1 . . . . A 2 TRP N . 30621 1
30 . 1 1 3 3 CYS H H 1 8.220 0.003 . 1 . . . . A 3 CYS H . 30621 1
31 . 1 1 3 3 CYS HA H 1 5.281 0.009 . 1 . . . . A 3 CYS HA . 30621 1
32 . 1 1 3 3 CYS HB2 H 1 2.779 0.000 . 2 . . . . A 3 CYS HB2 . 30621 1
33 . 1 1 3 3 CYS HB3 H 1 2.323 0.003 . 2 . . . . A 3 CYS HB3 . 30621 1
34 . 1 1 3 3 CYS CA C 13 55.400 0.000 . 1 . . . . A 3 CYS CA . 30621 1
35 . 1 1 3 3 CYS CB C 13 48.040 0.000 . 1 . . . . A 3 CYS CB . 30621 1
36 . 1 1 3 3 CYS N N 15 123.541 0.000 . 1 . . . . A 3 CYS N . 30621 1
37 . 1 1 4 4 PHE H H 1 8.600 0.002 . 1 . . . . A 4 PHE H . 30621 1
38 . 1 1 4 4 PHE HA H 1 4.646 0.012 . 1 . . . . A 4 PHE HA . 30621 1
39 . 1 1 4 4 PHE HB2 H 1 2.795 0.003 . 2 . . . . A 4 PHE HB2 . 30621 1
40 . 1 1 4 4 PHE HB3 H 1 2.795 0.003 . 2 . . . . A 4 PHE HB3 . 30621 1
41 . 1 1 4 4 PHE HD1 H 1 6.533 0.001 . 3 . . . . A 4 PHE HD1 . 30621 1
42 . 1 1 4 4 PHE HD2 H 1 6.533 0.001 . 3 . . . . A 4 PHE HD2 . 30621 1
43 . 1 1 4 4 PHE HE1 H 1 6.894 0.000 . 3 . . . . A 4 PHE HE1 . 30621 1
44 . 1 1 4 4 PHE HE2 H 1 6.894 0.000 . 3 . . . . A 4 PHE HE2 . 30621 1
45 . 1 1 4 4 PHE CA C 13 56.145 0.000 . 1 . . . . A 4 PHE CA . 30621 1
46 . 1 1 4 4 PHE CB C 13 42.058 0.000 . 1 . . . . A 4 PHE CB . 30621 1
47 . 1 1 4 4 PHE N N 15 119.837 0.000 . 1 . . . . A 4 PHE N . 30621 1
48 . 1 1 5 5 ARG H H 1 8.429 0.002 . 1 . . . . A 5 ARG H . 30621 1
49 . 1 1 5 5 ARG HA H 1 4.771 0.006 . 1 . . . . A 5 ARG HA . 30621 1
50 . 1 1 5 5 ARG HB2 H 1 1.562 0.003 . 2 . . . . A 5 ARG HB2 . 30621 1
51 . 1 1 5 5 ARG HB3 H 1 1.489 0.002 . 2 . . . . A 5 ARG HB3 . 30621 1
52 . 1 1 5 5 ARG HG2 H 1 1.345 0.001 . 2 . . . . A 5 ARG HG2 . 30621 1
53 . 1 1 5 5 ARG HG3 H 1 1.265 0.000 . 2 . . . . A 5 ARG HG3 . 30621 1
54 . 1 1 5 5 ARG HD2 H 1 2.953 0.005 . 2 . . . . A 5 ARG HD2 . 30621 1
55 . 1 1 5 5 ARG HD3 H 1 2.953 0.005 . 2 . . . . A 5 ARG HD3 . 30621 1
56 . 1 1 5 5 ARG HE H 1 7.033 0.000 . 1 . . . . A 5 ARG HE . 30621 1
57 . 1 1 5 5 ARG CA C 13 55.249 0.000 . 1 . . . . A 5 ARG CA . 30621 1
58 . 1 1 5 5 ARG CB C 13 32.186 0.008 . 1 . . . . A 5 ARG CB . 30621 1
59 . 1 1 5 5 ARG CG C 13 27.925 0.000 . 1 . . . . A 5 ARG CG . 30621 1
60 . 1 1 5 5 ARG CD C 13 43.704 0.000 . 1 . . . . A 5 ARG CD . 30621 1
61 . 1 1 5 5 ARG N N 15 121.062 0.000 . 1 . . . . A 5 ARG N . 30621 1
62 . 1 1 6 6 VAL H H 1 8.714 0.003 . 1 . . . . A 6 VAL H . 30621 1
63 . 1 1 6 6 VAL HA H 1 4.185 0.002 . 1 . . . . A 6 VAL HA . 30621 1
64 . 1 1 6 6 VAL HB H 1 1.435 0.006 . 1 . . . . A 6 VAL HB . 30621 1
65 . 1 1 6 6 VAL HG11 H 1 0.717 0.012 . . . . . . A 6 VAL HG11 . 30621 1
66 . 1 1 6 6 VAL HG12 H 1 0.717 0.012 . . . . . . A 6 VAL HG12 . 30621 1
67 . 1 1 6 6 VAL HG13 H 1 0.717 0.012 . . . . . . A 6 VAL HG13 . 30621 1
68 . 1 1 6 6 VAL HG21 H 1 0.693 0.008 . . . . . . A 6 VAL HG21 . 30621 1
69 . 1 1 6 6 VAL HG22 H 1 0.693 0.008 . . . . . . A 6 VAL HG22 . 30621 1
70 . 1 1 6 6 VAL HG23 H 1 0.693 0.008 . . . . . . A 6 VAL HG23 . 30621 1
71 . 1 1 6 6 VAL CA C 13 60.907 0.000 . 1 . . . . A 6 VAL CA . 30621 1
72 . 1 1 6 6 VAL CB C 13 34.448 0.000 . 1 . . . . A 6 VAL CB . 30621 1
73 . 1 1 6 6 VAL CG1 C 13 21.103 0.000 . 2 . . . . A 6 VAL CG1 . 30621 1
74 . 1 1 6 6 VAL CG2 C 13 21.095 0.000 . 2 . . . . A 6 VAL CG2 . 30621 1
75 . 1 1 6 6 VAL N N 15 126.108 0.000 . 1 . . . . A 6 VAL N . 30621 1
76 . 1 1 7 7 CYS H H 1 8.465 0.004 . 1 . . . . A 7 CYS H . 30621 1
77 . 1 1 7 7 CYS HA H 1 5.459 0.002 . 1 . . . . A 7 CYS HA . 30621 1
78 . 1 1 7 7 CYS HB2 H 1 2.868 0.002 . 2 . . . . A 7 CYS HB2 . 30621 1
79 . 1 1 7 7 CYS HB3 H 1 2.502 0.007 . 2 . . . . A 7 CYS HB3 . 30621 1
80 . 1 1 7 7 CYS CA C 13 55.200 0.000 . 1 . . . . A 7 CYS CA . 30621 1
81 . 1 1 7 7 CYS CB C 13 48.677 0.001 . 1 . . . . A 7 CYS CB . 30621 1
82 . 1 1 7 7 CYS N N 15 122.716 0.000 . 1 . . . . A 7 CYS N . 30621 1
83 . 1 1 8 8 TYR H H 1 8.939 0.002 . 1 . . . . A 8 TYR H . 30621 1
84 . 1 1 8 8 TYR HA H 1 4.584 0.005 . 1 . . . . A 8 TYR HA . 30621 1
85 . 1 1 8 8 TYR HB2 H 1 2.890 0.005 . 2 . . . . A 8 TYR HB2 . 30621 1
86 . 1 1 8 8 TYR HB3 H 1 2.890 0.005 . 2 . . . . A 8 TYR HB3 . 30621 1
87 . 1 1 8 8 TYR HD1 H 1 7.086 0.004 . 3 . . . . A 8 TYR HD1 . 30621 1
88 . 1 1 8 8 TYR HD2 H 1 7.086 0.004 . 3 . . . . A 8 TYR HD2 . 30621 1
89 . 1 1 8 8 TYR HE1 H 1 6.688 0.001 . 3 . . . . A 8 TYR HE1 . 30621 1
90 . 1 1 8 8 TYR HE2 H 1 6.688 0.001 . 3 . . . . A 8 TYR HE2 . 30621 1
91 . 1 1 8 8 TYR CA C 13 57.552 0.000 . 1 . . . . A 8 TYR CA . 30621 1
92 . 1 1 8 8 TYR CB C 13 40.742 0.000 . 1 . . . . A 8 TYR CB . 30621 1
93 . 1 1 8 8 TYR N N 15 123.423 0.000 . 1 . . . . A 8 TYR N . 30621 1
94 . 1 1 9 9 ARG H H 1 9.099 0.005 . 1 . . . . A 9 ARG H . 30621 1
95 . 1 1 9 9 ARG HA H 1 3.554 0.001 . 1 . . . . A 9 ARG HA . 30621 1
96 . 1 1 9 9 ARG HB2 H 1 1.759 0.002 . 2 . . . . A 9 ARG HB2 . 30621 1
97 . 1 1 9 9 ARG HB3 H 1 1.451 0.006 . 2 . . . . A 9 ARG HB3 . 30621 1
98 . 1 1 9 9 ARG HG2 H 1 1.070 0.005 . 2 . . . . A 9 ARG HG2 . 30621 1
99 . 1 1 9 9 ARG HG3 H 1 0.760 0.006 . 2 . . . . A 9 ARG HG3 . 30621 1
100 . 1 1 9 9 ARG HD2 H 1 2.906 0.002 . 2 . . . . A 9 ARG HD2 . 30621 1
101 . 1 1 9 9 ARG HD3 H 1 2.906 0.002 . 2 . . . . A 9 ARG HD3 . 30621 1
102 . 1 1 9 9 ARG HE H 1 6.876 0.000 . 1 . . . . A 9 ARG HE . 30621 1
103 . 1 1 9 9 ARG CA C 13 57.140 0.000 . 1 . . . . A 9 ARG CA . 30621 1
104 . 1 1 9 9 ARG CB C 13 27.964 0.007 . 1 . . . . A 9 ARG CB . 30621 1
105 . 1 1 9 9 ARG CG C 13 27.345 0.001 . 1 . . . . A 9 ARG CG . 30621 1
106 . 1 1 9 9 ARG CD C 13 43.612 0.000 . 1 . . . . A 9 ARG CD . 30621 1
107 . 1 1 9 9 ARG N N 15 125.339 0.000 . 1 . . . . A 9 ARG N . 30621 1
108 . 1 1 10 10 GLY H H 1 8.420 0.002 . 1 . . . . A 10 GLY H . 30621 1
109 . 1 1 10 10 GLY HA2 H 1 4.004 0.002 . 2 . . . . A 10 GLY HA2 . 30621 1
110 . 1 1 10 10 GLY HA3 H 1 3.412 0.003 . 2 . . . . A 10 GLY HA3 . 30621 1
111 . 1 1 10 10 GLY CA C 13 45.196 0.000 . 1 . . . . A 10 GLY CA . 30621 1
112 . 1 1 10 10 GLY N N 15 103.740 0.000 . 1 . . . . A 10 GLY N . 30621 1
113 . 1 1 11 11 ILE H H 1 7.664 0.004 . 1 . . . . A 11 ILE H . 30621 1
114 . 1 1 11 11 ILE HA H 1 4.185 0.002 . 1 . . . . A 11 ILE HA . 30621 1
115 . 1 1 11 11 ILE HB H 1 1.895 0.002 . 1 . . . . A 11 ILE HB . 30621 1
116 . 1 1 11 11 ILE HG12 H 1 1.370 0.003 . 2 . . . . A 11 ILE HG12 . 30621 1
117 . 1 1 11 11 ILE HG13 H 1 1.037 0.002 . 2 . . . . A 11 ILE HG13 . 30621 1
118 . 1 1 11 11 ILE HG21 H 1 0.684 0.001 . . . . . . A 11 ILE HG21 . 30621 1
119 . 1 1 11 11 ILE HG22 H 1 0.684 0.001 . . . . . . A 11 ILE HG22 . 30621 1
120 . 1 1 11 11 ILE HG23 H 1 0.684 0.001 . . . . . . A 11 ILE HG23 . 30621 1
121 . 1 1 11 11 ILE HD11 H 1 0.738 0.002 . . . . . . A 11 ILE HD11 . 30621 1
122 . 1 1 11 11 ILE HD12 H 1 0.738 0.002 . . . . . . A 11 ILE HD12 . 30621 1
123 . 1 1 11 11 ILE HD13 H 1 0.738 0.002 . . . . . . A 11 ILE HD13 . 30621 1
124 . 1 1 11 11 ILE CA C 13 60.060 0.000 . 1 . . . . A 11 ILE CA . 30621 1
125 . 1 1 11 11 ILE CB C 13 38.883 0.000 . 1 . . . . A 11 ILE CB . 30621 1
126 . 1 1 11 11 ILE CG1 C 13 27.060 0.007 . 1 . . . . A 11 ILE CG1 . 30621 1
127 . 1 1 11 11 ILE CG2 C 13 17.407 0.000 . 1 . . . . A 11 ILE CG2 . 30621 1
128 . 1 1 11 11 ILE CD1 C 13 12.140 0.000 . 1 . . . . A 11 ILE CD1 . 30621 1
129 . 1 1 11 11 ILE N N 15 122.449 0.000 . 1 . . . . A 11 ILE N . 30621 1
130 . 1 1 12 12 CYS H H 1 8.500 0.002 . 1 . . . . A 12 CYS H . 30621 1
131 . 1 1 12 12 CYS HA H 1 5.637 0.002 . 1 . . . . A 12 CYS HA . 30621 1
132 . 1 1 12 12 CYS HB2 H 1 2.816 0.003 . 2 . . . . A 12 CYS HB2 . 30621 1
133 . 1 1 12 12 CYS HB3 H 1 2.405 0.003 . 2 . . . . A 12 CYS HB3 . 30621 1
134 . 1 1 12 12 CYS CA C 13 55.133 0.000 . 1 . . . . A 12 CYS CA . 30621 1
135 . 1 1 12 12 CYS CB C 13 47.761 0.022 . 1 . . . . A 12 CYS CB . 30621 1
136 . 1 1 12 12 CYS N N 15 124.207 0.000 . 1 . . . . A 12 CYS N . 30621 1
137 . 1 1 13 13 TYR H H 1 9.022 0.001 . 1 . . . . A 13 TYR H . 30621 1
138 . 1 1 13 13 TYR HA H 1 4.665 0.001 . 1 . . . . A 13 TYR HA . 30621 1
139 . 1 1 13 13 TYR HB2 H 1 2.905 0.005 . 2 . . . . A 13 TYR HB2 . 30621 1
140 . 1 1 13 13 TYR HB3 H 1 2.759 0.002 . 2 . . . . A 13 TYR HB3 . 30621 1
141 . 1 1 13 13 TYR HD1 H 1 6.855 0.002 . 3 . . . . A 13 TYR HD1 . 30621 1
142 . 1 1 13 13 TYR HD2 H 1 6.855 0.002 . 3 . . . . A 13 TYR HD2 . 30621 1
143 . 1 1 13 13 TYR HE1 H 1 6.546 0.000 . 3 . . . . A 13 TYR HE1 . 30621 1
144 . 1 1 13 13 TYR HE2 H 1 6.546 0.000 . 3 . . . . A 13 TYR HE2 . 30621 1
145 . 1 1 13 13 TYR CA C 13 55.358 0.000 . 1 . . . . A 13 TYR CA . 30621 1
146 . 1 1 13 13 TYR CB C 13 40.738 0.000 . 1 . . . . A 13 TYR CB . 30621 1
147 . 1 1 13 13 TYR N N 15 120.714 0.000 . 1 . . . . A 13 TYR N . 30621 1
148 . 1 1 14 14 ARG H H 1 8.458 0.002 . 1 . . . . A 14 ARG H . 30621 1
149 . 1 1 14 14 ARG HA H 1 4.605 0.011 . 1 . . . . A 14 ARG HA . 30621 1
150 . 1 1 14 14 ARG HB2 H 1 1.543 0.002 . 2 . . . . A 14 ARG HB2 . 30621 1
151 . 1 1 14 14 ARG HB3 H 1 1.443 0.002 . 2 . . . . A 14 ARG HB3 . 30621 1
152 . 1 1 14 14 ARG HG2 H 1 1.270 0.003 . 2 . . . . A 14 ARG HG2 . 30621 1
153 . 1 1 14 14 ARG HG3 H 1 1.173 0.004 . 2 . . . . A 14 ARG HG3 . 30621 1
154 . 1 1 14 14 ARG HD2 H 1 2.932 0.000 . 2 . . . . A 14 ARG HD2 . 30621 1
155 . 1 1 14 14 ARG HD3 H 1 2.932 0.000 . 2 . . . . A 14 ARG HD3 . 30621 1
156 . 1 1 14 14 ARG HE H 1 7.026 0.000 . 1 . . . . A 14 ARG HE . 30621 1
157 . 1 1 14 14 ARG CA C 13 55.328 0.000 . 1 . . . . A 14 ARG CA . 30621 1
158 . 1 1 14 14 ARG CB C 13 31.676 0.036 . 1 . . . . A 14 ARG CB . 30621 1
159 . 1 1 14 14 ARG CG C 13 27.966 0.012 . 1 . . . . A 14 ARG CG . 30621 1
160 . 1 1 14 14 ARG N N 15 121.384 0.000 . 1 . . . . A 14 ARG N . 30621 1
161 . 1 1 15 15 LYS H H 1 8.577 0.002 . 1 . . . . A 15 LYS H . 30621 1
162 . 1 1 15 15 LYS HA H 1 4.346 0.003 . 1 . . . . A 15 LYS HA . 30621 1
163 . 1 1 15 15 LYS HB2 H 1 1.218 0.004 . 2 . . . . A 15 LYS HB2 . 30621 1
164 . 1 1 15 15 LYS HB3 H 1 1.101 0.003 . 2 . . . . A 15 LYS HB3 . 30621 1
165 . 1 1 15 15 LYS HG2 H 1 1.115 0.009 . 2 . . . . A 15 LYS HG2 . 30621 1
166 . 1 1 15 15 LYS HG3 H 1 1.053 0.004 . 2 . . . . A 15 LYS HG3 . 30621 1
167 . 1 1 15 15 LYS HD2 H 1 1.559 0.002 . 2 . . . . A 15 LYS HD2 . 30621 1
168 . 1 1 15 15 LYS HD3 H 1 1.559 0.002 . 2 . . . . A 15 LYS HD3 . 30621 1
169 . 1 1 15 15 LYS HE2 H 1 2.800 0.001 . 2 . . . . A 15 LYS HE2 . 30621 1
170 . 1 1 15 15 LYS HE3 H 1 2.800 0.001 . 2 . . . . A 15 LYS HE3 . 30621 1
171 . 1 1 15 15 LYS HZ1 H 1 7.464 0.002 . 1 . . . . A 15 LYS HZ1 . 30621 1
172 . 1 1 15 15 LYS HZ2 H 1 7.464 0.002 . 1 . . . . A 15 LYS HZ2 . 30621 1
173 . 1 1 15 15 LYS HZ3 H 1 7.464 0.002 . 1 . . . . A 15 LYS HZ3 . 30621 1
174 . 1 1 15 15 LYS CA C 13 54.644 0.000 . 1 . . . . A 15 LYS CA . 30621 1
175 . 1 1 15 15 LYS CB C 13 35.648 0.004 . 1 . . . . A 15 LYS CB . 30621 1
176 . 1 1 15 15 LYS CG C 13 24.998 0.010 . 1 . . . . A 15 LYS CG . 30621 1
177 . 1 1 15 15 LYS CD C 13 29.303 0.000 . 1 . . . . A 15 LYS CD . 30621 1
178 . 1 1 15 15 LYS N N 15 128.301 0.000 . 1 . . . . A 15 LYS N . 30621 1
179 . 1 1 16 16 CYS H H 1 8.418 0.003 . 1 . . . . A 16 CYS H . 30621 1
180 . 1 1 16 16 CYS HA H 1 5.252 0.001 . 1 . . . . A 16 CYS HA . 30621 1
181 . 1 1 16 16 CYS HB2 H 1 2.756 0.005 . 2 . . . . A 16 CYS HB2 . 30621 1
182 . 1 1 16 16 CYS HB3 H 1 2.756 0.005 . 2 . . . . A 16 CYS HB3 . 30621 1
183 . 1 1 16 16 CYS CA C 13 55.617 0.000 . 1 . . . . A 16 CYS CA . 30621 1
184 . 1 1 16 16 CYS CB C 13 48.268 0.000 . 1 . . . . A 16 CYS CB . 30621 1
185 . 1 1 16 16 CYS N N 15 119.761 0.000 . 1 . . . . A 16 CYS N . 30621 1
186 . 1 1 17 17 ARG H H 1 9.073 0.003 . 1 . . . . A 17 ARG H . 30621 1
187 . 1 1 17 17 ARG HA H 1 4.427 0.003 . 1 . . . . A 17 ARG HA . 30621 1
188 . 1 1 17 17 ARG HB2 H 1 1.950 0.003 . 2 . . . . A 17 ARG HB2 . 30621 1
189 . 1 1 17 17 ARG HB3 H 1 1.804 0.002 . 2 . . . . A 17 ARG HB3 . 30621 1
190 . 1 1 17 17 ARG HG2 H 1 1.632 0.003 . 2 . . . . A 17 ARG HG2 . 30621 1
191 . 1 1 17 17 ARG HG3 H 1 1.552 0.004 . 2 . . . . A 17 ARG HG3 . 30621 1
192 . 1 1 17 17 ARG HD2 H 1 3.185 0.001 . 2 . . . . A 17 ARG HD2 . 30621 1
193 . 1 1 17 17 ARG HD3 H 1 3.185 0.002 . 2 . . . . A 17 ARG HD3 . 30621 1
194 . 1 1 17 17 ARG HE H 1 7.177 0.000 . 1 . . . . A 17 ARG HE . 30621 1
195 . 1 1 17 17 ARG CA C 13 55.270 0.000 . 1 . . . . A 17 ARG CA . 30621 1
196 . 1 1 17 17 ARG CB C 13 31.275 0.004 . 1 . . . . A 17 ARG CB . 30621 1
197 . 1 1 17 17 ARG CG C 13 27.293 0.000 . 1 . . . . A 17 ARG CG . 30621 1
198 . 1 1 17 17 ARG CD C 13 43.641 0.000 . 1 . . . . A 17 ARG CD . 30621 1
199 . 1 1 17 17 ARG N N 15 125.301 0.000 . 1 . . . . A 17 ARG N . 30621 1
200 . 1 1 18 18 GLY H H 1 8.811 0.002 . 1 . . . . A 18 GLY H . 30621 1
201 . 1 1 18 18 GLY HA2 H 1 3.942 0.004 . 2 . . . . A 18 GLY HA2 . 30621 1
202 . 1 1 18 18 GLY HA3 H 1 3.511 0.005 . 2 . . . . A 18 GLY HA3 . 30621 1
203 . 1 1 18 18 GLY CA C 13 46.672 0.006 . 1 . . . . A 18 GLY CA . 30621 1
204 . 1 1 18 18 GLY N N 15 116.372 0.000 . 1 . . . . A 18 GLY N . 30621 1
stop_
save_