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 34417
_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' . . . 34417 1
2 '2D 1H-1H NOESY' . . . 34417 1
3 '2D 1H-15N HSQC' . . . 34417 1
4 '2D 1H-13C HSQC' . . . 34417 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 ARG HA H 1 4.119 0.000 . 1 . . . . A 1 ARG HA . 34417 1
2 . 1 . 1 1 1 ARG HB2 H 1 1.927 0.000 . 1 . . . . A 1 ARG HB2 . 34417 1
3 . 1 . 1 1 1 ARG HB3 H 1 1.877 0.000 . 1 . . . . A 1 ARG HB3 . 34417 1
4 . 1 . 1 1 1 ARG HG2 H 1 1.594 0.000 . 1 . . . . A 1 ARG HG2 . 34417 1
5 . 1 . 1 1 1 ARG HG3 H 1 1.594 0.000 . 1 . . . . A 1 ARG HG3 . 34417 1
6 . 1 . 1 1 1 ARG HD2 H 1 3.188 0.000 . 1 . . . . A 1 ARG HD2 . 34417 1
7 . 1 . 1 1 1 ARG HD3 H 1 3.188 0.000 . 1 . . . . A 1 ARG HD3 . 34417 1
8 . 1 . 1 1 1 ARG HE H 1 7.273 0.000 . 1 . . . . A 1 ARG HE . 34417 1
9 . 1 . 1 1 1 ARG CA C 13 54.995 0.000 . 1 . . . . A 1 ARG CA . 34417 1
10 . 1 . 1 1 1 ARG CB C 13 30.423 0.000 . 1 . . . . A 1 ARG CB . 34417 1
11 . 1 . 1 1 1 ARG CG C 13 26.021 0.000 . 1 . . . . A 1 ARG CG . 34417 1
12 . 1 . 1 2 2 CYS H H 1 8.555 0.000 . 1 . . . . A 2 CYS H . 34417 1
13 . 1 . 1 2 2 CYS HA H 1 5.041 0.000 . 1 . . . . A 2 CYS HA . 34417 1
14 . 1 . 1 2 2 CYS HB2 H 1 2.923 0.000 . 1 . . . . A 2 CYS HB2 . 34417 1
15 . 1 . 1 2 2 CYS HB3 H 1 2.995 0.000 . 1 . . . . A 2 CYS HB3 . 34417 1
16 . 1 . 1 2 2 CYS CA C 13 53.401 0.000 . 1 . . . . A 2 CYS CA . 34417 1
17 . 1 . 1 2 2 CYS CB C 13 42.273 0.000 . 1 . . . . A 2 CYS CB . 34417 1
18 . 1 . 1 2 2 CYS N N 15 119.487 0.000 . 1 . . . . A 2 CYS N . 34417 1
19 . 1 . 1 3 3 LEU H H 1 9.225 0.000 . 1 . . . . A 3 LEU H . 34417 1
20 . 1 . 1 3 3 LEU HA H 1 4.426 0.000 . 1 . . . . A 3 LEU HA . 34417 1
21 . 1 . 1 3 3 LEU HB2 H 1 2.148 0.000 . 1 . . . . A 3 LEU HB2 . 34417 1
22 . 1 . 1 3 3 LEU HB3 H 1 1.291 0.000 . 1 . . . . A 3 LEU HB3 . 34417 1
23 . 1 . 1 3 3 LEU HG H 1 1.405 0.000 . 1 . . . . A 3 LEU HG . 34417 1
24 . 1 . 1 3 3 LEU HD11 H 1 0.725 0.000 . 1 . . . . A 3 LEU HD11 . 34417 1
25 . 1 . 1 3 3 LEU HD12 H 1 0.725 0.000 . 1 . . . . A 3 LEU HD12 . 34417 1
26 . 1 . 1 3 3 LEU HD13 H 1 0.725 0.000 . 1 . . . . A 3 LEU HD13 . 34417 1
27 . 1 . 1 3 3 LEU HD21 H 1 0.827 0.000 . 1 . . . . A 3 LEU HD21 . 34417 1
28 . 1 . 1 3 3 LEU HD22 H 1 0.827 0.000 . 1 . . . . A 3 LEU HD22 . 34417 1
29 . 1 . 1 3 3 LEU HD23 H 1 0.827 0.000 . 1 . . . . A 3 LEU HD23 . 34417 1
30 . 1 . 1 3 3 LEU CA C 13 53.780 0.000 . 1 . . . . A 3 LEU CA . 34417 1
31 . 1 . 1 3 3 LEU CB C 13 42.807 0.000 . 1 . . . . A 3 LEU CB . 34417 1
32 . 1 . 1 3 3 LEU CG C 13 25.487 0.000 . 1 . . . . A 3 LEU CG . 34417 1
33 . 1 . 1 3 3 LEU CD1 C 13 21.669 0.000 . 1 . . . . A 3 LEU CD1 . 34417 1
34 . 1 . 1 3 3 LEU CD2 C 13 25.463 0.000 . 1 . . . . A 3 LEU CD2 . 34417 1
35 . 1 . 1 3 3 LEU N N 15 121.985 0.000 . 1 . . . . A 3 LEU N . 34417 1
36 . 1 . 1 4 4 HIS H H 1 8.847 0.000 . 1 . . . . A 4 HIS H . 34417 1
37 . 1 . 1 4 4 HIS HA H 1 4.372 0.000 . 1 . . . . A 4 HIS HA . 34417 1
38 . 1 . 1 4 4 HIS HB2 H 1 3.317 0.000 . 1 . . . . A 4 HIS HB2 . 34417 1
39 . 1 . 1 4 4 HIS HB3 H 1 3.237 0.000 . 1 . . . . A 4 HIS HB3 . 34417 1
40 . 1 . 1 4 4 HIS HD2 H 1 7.352 0.000 . 1 . . . . A 4 HIS HD2 . 34417 1
41 . 1 . 1 4 4 HIS HE1 H 1 8.579 0.000 . 1 . . . . A 4 HIS HE1 . 34417 1
42 . 1 . 1 4 4 HIS CA C 13 54.338 0.000 . 1 . . . . A 4 HIS CA . 34417 1
43 . 1 . 1 4 4 HIS CB C 13 29.167 0.000 . 1 . . . . A 4 HIS CB . 34417 1
44 . 1 . 1 4 4 HIS N N 15 124.354 0.000 . 1 . . . . A 4 HIS N . 34417 1
45 . 1 . 1 5 5 ALA H H 1 8.362 0.000 . 1 . . . . A 5 ALA H . 34417 1
46 . 1 . 1 5 5 ALA HA H 1 3.726 0.000 . 1 . . . . A 5 ALA HA . 34417 1
47 . 1 . 1 5 5 ALA HB1 H 1 1.291 0.000 . 1 . . . . A 5 ALA HB1 . 34417 1
48 . 1 . 1 5 5 ALA HB2 H 1 1.291 0.000 . 1 . . . . A 5 ALA HB2 . 34417 1
49 . 1 . 1 5 5 ALA HB3 H 1 1.291 0.000 . 1 . . . . A 5 ALA HB3 . 34417 1
50 . 1 . 1 5 5 ALA CA C 13 53.241 0.000 . 1 . . . . A 5 ALA CA . 34417 1
51 . 1 . 1 5 5 ALA CB C 13 17.946 0.000 . 1 . . . . A 5 ALA CB . 34417 1
52 . 1 . 1 5 5 ALA N N 15 124.066 0.000 . 1 . . . . A 5 ALA N . 34417 1
53 . 1 . 1 6 6 GLY H H 1 9.181 0.000 . 1 . . . . A 6 GLY H . 34417 1
54 . 1 . 1 6 6 GLY HA2 H 1 3.520 0.000 . 1 . . . . A 6 GLY HA2 . 34417 1
55 . 1 . 1 6 6 GLY HA3 H 1 4.505 0.000 . 1 . . . . A 6 GLY HA3 . 34417 1
56 . 1 . 1 6 6 GLY CA C 13 44.333 0.000 . 1 . . . . A 6 GLY CA . 34417 1
57 . 1 . 1 6 6 GLY N N 15 113.963 0.000 . 1 . . . . A 6 GLY N . 34417 1
58 . 1 . 1 7 7 ALA H H 1 7.597 0.000 . 1 . . . . A 7 ALA H . 34417 1
59 . 1 . 1 7 7 ALA HA H 1 4.264 0.000 . 1 . . . . A 7 ALA HA . 34417 1
60 . 1 . 1 7 7 ALA HB1 H 1 1.400 0.000 . 1 . . . . A 7 ALA HB1 . 34417 1
61 . 1 . 1 7 7 ALA HB2 H 1 1.400 0.000 . 1 . . . . A 7 ALA HB2 . 34417 1
62 . 1 . 1 7 7 ALA HB3 H 1 1.400 0.000 . 1 . . . . A 7 ALA HB3 . 34417 1
63 . 1 . 1 7 7 ALA CA C 13 51.577 0.000 . 1 . . . . A 7 ALA CA . 34417 1
64 . 1 . 1 7 7 ALA CB C 13 20.424 0.000 . 1 . . . . A 7 ALA CB . 34417 1
65 . 1 . 1 7 7 ALA N N 15 125.047 0.000 . 1 . . . . A 7 ALA N . 34417 1
66 . 1 . 1 8 8 ALA H H 1 8.384 0.000 . 1 . . . . A 8 ALA H . 34417 1
67 . 1 . 1 8 8 ALA HA H 1 4.560 0.000 . 1 . . . . A 8 ALA HA . 34417 1
68 . 1 . 1 8 8 ALA HB1 H 1 1.405 0.000 . 1 . . . . A 8 ALA HB1 . 34417 1
69 . 1 . 1 8 8 ALA HB2 H 1 1.405 0.000 . 1 . . . . A 8 ALA HB2 . 34417 1
70 . 1 . 1 8 8 ALA HB3 H 1 1.405 0.000 . 1 . . . . A 8 ALA HB3 . 34417 1
71 . 1 . 1 8 8 ALA CA C 13 51.991 0.000 . 1 . . . . A 8 ALA CA . 34417 1
72 . 1 . 1 8 8 ALA CB C 13 18.637 0.000 . 1 . . . . A 8 ALA CB . 34417 1
73 . 1 . 1 8 8 ALA N N 15 124.843 0.000 . 1 . . . . A 8 ALA N . 34417 1
74 . 1 . 1 9 9 CYS H H 1 7.977 0.000 . 1 . . . . A 9 CYS H . 34417 1
75 . 1 . 1 9 9 CYS HA H 1 4.841 0.000 . 1 . . . . A 9 CYS HA . 34417 1
76 . 1 . 1 9 9 CYS HB2 H 1 3.188 0.000 . 1 . . . . A 9 CYS HB2 . 34417 1
77 . 1 . 1 9 9 CYS HB3 H 1 3.190 0.000 . 1 . . . . A 9 CYS HB3 . 34417 1
78 . 1 . 1 9 9 CYS CA C 13 53.980 0.000 . 1 . . . . A 9 CYS CA . 34417 1
79 . 1 . 1 9 9 CYS CB C 13 46.069 0.000 . 1 . . . . A 9 CYS CB . 34417 1
80 . 1 . 1 9 9 CYS N N 15 117.071 0.000 . 1 . . . . A 9 CYS N . 34417 1
81 . 1 . 1 10 10 SER H H 1 8.665 0.000 . 1 . . . . A 10 SER H . 34417 1
82 . 1 . 1 10 10 SER HA H 1 4.434 0.000 . 1 . . . . A 10 SER HA . 34417 1
83 . 1 . 1 10 10 SER HB2 H 1 3.905 0.000 . 1 . . . . A 10 SER HB2 . 34417 1
84 . 1 . 1 10 10 SER HB3 H 1 3.905 0.000 . 1 . . . . A 10 SER HB3 . 34417 1
85 . 1 . 1 10 10 SER CA C 13 58.543 0.000 . 1 . . . . A 10 SER CA . 34417 1
86 . 1 . 1 10 10 SER CB C 13 63.862 0.000 . 1 . . . . A 10 SER CB . 34417 1
87 . 1 . 1 10 10 SER N N 15 116.645 0.000 . 1 . . . . A 10 SER N . 34417 1
88 . 1 . 1 11 11 GLY H H 1 8.191 0.000 . 1 . . . . A 11 GLY H . 34417 1
89 . 1 . 1 11 11 GLY HA2 H 1 4.347 0.000 . 1 . . . . A 11 GLY HA2 . 34417 1
90 . 1 . 1 11 11 GLY HA3 H 1 3.941 0.000 . 1 . . . . A 11 GLY HA3 . 34417 1
91 . 1 . 1 11 11 GLY CA C 13 44.568 0.000 . 1 . . . . A 11 GLY CA . 34417 1
92 . 1 . 1 11 11 GLY N N 15 112.927 0.000 . 1 . . . . A 11 GLY N . 34417 1
93 . 1 . 1 12 12 PRO HA H 1 4.373 0.000 . 1 . . . . A 12 PRO HA . 34417 1
94 . 1 . 1 12 12 PRO HB2 H 1 2.332 0.000 . 1 . . . . A 12 PRO HB2 . 34417 1
95 . 1 . 1 12 12 PRO HB3 H 1 1.976 0.000 . 1 . . . . A 12 PRO HB3 . 34417 1
96 . 1 . 1 12 12 PRO HG2 H 1 2.049 0.000 . 1 . . . . A 12 PRO HG2 . 34417 1
97 . 1 . 1 12 12 PRO HG3 H 1 2.049 0.000 . 1 . . . . A 12 PRO HG3 . 34417 1
98 . 1 . 1 12 12 PRO HD2 H 1 3.588 0.000 . 1 . . . . A 12 PRO HD2 . 34417 1
99 . 1 . 1 12 12 PRO HD3 H 1 3.770 0.000 . 1 . . . . A 12 PRO HD3 . 34417 1
100 . 1 . 1 12 12 PRO CA C 13 63.867 0.000 . 1 . . . . A 12 PRO CA . 34417 1
101 . 1 . 1 12 12 PRO CB C 13 31.810 0.000 . 1 . . . . A 12 PRO CB . 34417 1
102 . 1 . 1 12 12 PRO CG C 13 26.510 0.000 . 1 . . . . A 12 PRO CG . 34417 1
103 . 1 . 1 12 12 PRO CD C 13 49.283 0.000 . 1 . . . . A 12 PRO CD . 34417 1
104 . 1 . 1 13 13 ILE H H 1 7.784 0.000 . 1 . . . . A 13 ILE H . 34417 1
105 . 1 . 1 13 13 ILE HA H 1 4.239 0.000 . 1 . . . . A 13 ILE HA . 34417 1
106 . 1 . 1 13 13 ILE HB H 1 1.883 0.000 . 1 . . . . A 13 ILE HB . 34417 1
107 . 1 . 1 13 13 ILE HG12 H 1 1.358 0.000 . 1 . . . . A 13 ILE HG12 . 34417 1
108 . 1 . 1 13 13 ILE HG13 H 1 1.093 0.000 . 1 . . . . A 13 ILE HG13 . 34417 1
109 . 1 . 1 13 13 ILE HG21 H 1 0.818 0.000 . 1 . . . . A 13 ILE HG21 . 34417 1
110 . 1 . 1 13 13 ILE HG22 H 1 0.818 0.000 . 1 . . . . A 13 ILE HG22 . 34417 1
111 . 1 . 1 13 13 ILE HG23 H 1 0.818 0.000 . 1 . . . . A 13 ILE HG23 . 34417 1
112 . 1 . 1 13 13 ILE HD11 H 1 0.818 0.000 . 1 . . . . A 13 ILE HD11 . 34417 1
113 . 1 . 1 13 13 ILE HD12 H 1 0.818 0.000 . 1 . . . . A 13 ILE HD12 . 34417 1
114 . 1 . 1 13 13 ILE HD13 H 1 0.818 0.000 . 1 . . . . A 13 ILE HD13 . 34417 1
115 . 1 . 1 13 13 ILE CA C 13 59.983 0.000 . 1 . . . . A 13 ILE CA . 34417 1
116 . 1 . 1 13 13 ILE CB C 13 37.757 0.000 . 1 . . . . A 13 ILE CB . 34417 1
117 . 1 . 1 13 13 ILE CG1 C 13 26.669 0.000 . 1 . . . . A 13 ILE CG1 . 34417 1
118 . 1 . 1 13 13 ILE CG2 C 13 16.982 0.000 . 1 . . . . A 13 ILE CG2 . 34417 1
119 . 1 . 1 13 13 ILE CD1 C 13 12.243 0.000 . 1 . . . . A 13 ILE CD1 . 34417 1
120 . 1 . 1 13 13 ILE N N 15 118.436 0.000 . 1 . . . . A 13 ILE N . 34417 1
121 . 1 . 1 14 14 GLN H H 1 7.873 0.000 . 1 . . . . A 14 GLN H . 34417 1
122 . 1 . 1 14 14 GLN HA H 1 4.337 0.000 . 1 . . . . A 14 GLN HA . 34417 1
123 . 1 . 1 14 14 GLN HB2 H 1 2.101 0.000 . 1 . . . . A 14 GLN HB2 . 34417 1
124 . 1 . 1 14 14 GLN HB3 H 1 1.915 0.000 . 1 . . . . A 14 GLN HB3 . 34417 1
125 . 1 . 1 14 14 GLN HG2 H 1 2.188 0.000 . 1 . . . . A 14 GLN HG2 . 34417 1
126 . 1 . 1 14 14 GLN HG3 H 1 2.304 0.000 . 1 . . . . A 14 GLN HG3 . 34417 1
127 . 1 . 1 14 14 GLN HE21 H 1 8.115 0.000 . 1 . . . . A 14 GLN HE21 . 34417 1
128 . 1 . 1 14 14 GLN HE22 H 1 6.292 0.000 . 1 . . . . A 14 GLN HE22 . 34417 1
129 . 1 . 1 14 14 GLN CA C 13 54.798 0.000 . 1 . . . . A 14 GLN CA . 34417 1
130 . 1 . 1 14 14 GLN CB C 13 28.940 0.000 . 1 . . . . A 14 GLN CB . 34417 1
131 . 1 . 1 14 14 GLN CG C 13 32.536 0.000 . 1 . . . . A 14 GLN CG . 34417 1
132 . 1 . 1 14 14 GLN N N 15 125.435 0.000 . 1 . . . . A 14 GLN N . 34417 1
133 . 1 . 1 15 15 LYS H H 1 8.603 0.000 . 1 . . . . A 15 LYS H . 34417 1
134 . 1 . 1 15 15 LYS HA H 1 4.060 0.000 . 1 . . . . A 15 LYS HA . 34417 1
135 . 1 . 1 15 15 LYS HB2 H 1 1.787 0.000 . 1 . . . . A 15 LYS HB2 . 34417 1
136 . 1 . 1 15 15 LYS HB3 H 1 1.787 0.000 . 1 . . . . A 15 LYS HB3 . 34417 1
137 . 1 . 1 15 15 LYS HG2 H 1 1.474 0.000 . 1 . . . . A 15 LYS HG2 . 34417 1
138 . 1 . 1 15 15 LYS HG3 H 1 1.390 0.000 . 1 . . . . A 15 LYS HG3 . 34417 1
139 . 1 . 1 15 15 LYS HD2 H 1 1.652 0.000 . 1 . . . . A 15 LYS HD2 . 34417 1
140 . 1 . 1 15 15 LYS HD3 H 1 1.652 0.000 . 1 . . . . A 15 LYS HD3 . 34417 1
141 . 1 . 1 15 15 LYS HE2 H 1 2.953 0.000 . 1 . . . . A 15 LYS HE2 . 34417 1
142 . 1 . 1 15 15 LYS HE3 H 1 2.953 0.000 . 1 . . . . A 15 LYS HE3 . 34417 1
143 . 1 . 1 15 15 LYS CA C 13 58.080 0.000 . 1 . . . . A 15 LYS CA . 34417 1
144 . 1 . 1 15 15 LYS CB C 13 32.239 0.000 . 1 . . . . A 15 LYS CB . 34417 1
145 . 1 . 1 15 15 LYS CG C 13 24.488 0.000 . 1 . . . . A 15 LYS CG . 34417 1
146 . 1 . 1 15 15 LYS CD C 13 28.311 0.000 . 1 . . . . A 15 LYS CD . 34417 1
147 . 1 . 1 15 15 LYS CE C 13 41.550 0.000 . 1 . . . . A 15 LYS CE . 34417 1
148 . 1 . 1 15 15 LYS N N 15 125.588 0.000 . 1 . . . . A 15 LYS N . 34417 1
149 . 1 . 1 16 16 ILE H H 1 7.853 0.000 . 1 . . . . A 16 ILE H . 34417 1
150 . 1 . 1 16 16 ILE HA H 1 4.563 0.000 . 1 . . . . A 16 ILE HA . 34417 1
151 . 1 . 1 16 16 ILE HB H 1 1.780 0.000 . 1 . . . . A 16 ILE HB . 34417 1
152 . 1 . 1 16 16 ILE HG12 H 1 1.052 0.000 . 1 . . . . A 16 ILE HG12 . 34417 1
153 . 1 . 1 16 16 ILE HG13 H 1 1.405 0.000 . 1 . . . . A 16 ILE HG13 . 34417 1
154 . 1 . 1 16 16 ILE HG21 H 1 0.795 0.000 . 1 . . . . A 16 ILE HG21 . 34417 1
155 . 1 . 1 16 16 ILE HG22 H 1 0.795 0.000 . 1 . . . . A 16 ILE HG22 . 34417 1
156 . 1 . 1 16 16 ILE HG23 H 1 0.795 0.000 . 1 . . . . A 16 ILE HG23 . 34417 1
157 . 1 . 1 16 16 ILE HD11 H 1 0.755 0.000 . 1 . . . . A 16 ILE HD11 . 34417 1
158 . 1 . 1 16 16 ILE HD12 H 1 0.755 0.000 . 1 . . . . A 16 ILE HD12 . 34417 1
159 . 1 . 1 16 16 ILE HD13 H 1 0.755 0.000 . 1 . . . . A 16 ILE HD13 . 34417 1
160 . 1 . 1 16 16 ILE CA C 13 56.914 0.000 . 1 . . . . A 16 ILE CA . 34417 1
161 . 1 . 1 16 16 ILE CB C 13 38.188 0.000 . 1 . . . . A 16 ILE CB . 34417 1
162 . 1 . 1 16 16 ILE CG1 C 13 26.211 0.000 . 1 . . . . A 16 ILE CG1 . 34417 1
163 . 1 . 1 16 16 ILE CG2 C 13 16.674 0.000 . 1 . . . . A 16 ILE CG2 . 34417 1
164 . 1 . 1 16 16 ILE CD1 C 13 11.913 0.000 . 1 . . . . A 16 ILE CD1 . 34417 1
165 . 1 . 1 16 16 ILE N N 15 121.171 0.000 . 1 . . . . A 16 ILE N . 34417 1
166 . 1 . 1 17 17 PRO HA H 1 4.494 0.000 . 1 . . . . A 17 PRO HA . 34417 1
167 . 1 . 1 17 17 PRO HB2 H 1 2.247 0.000 . 1 . . . . A 17 PRO HB2 . 34417 1
168 . 1 . 1 17 17 PRO HB3 H 1 2.247 0.000 . 1 . . . . A 17 PRO HB3 . 34417 1
169 . 1 . 1 17 17 PRO HG2 H 1 2.032 0.000 . 1 . . . . A 17 PRO HG2 . 34417 1
170 . 1 . 1 17 17 PRO HG3 H 1 1.885 0.000 . 1 . . . . A 17 PRO HG3 . 34417 1
171 . 1 . 1 17 17 PRO HD2 H 1 3.865 0.000 . 1 . . . . A 17 PRO HD2 . 34417 1
172 . 1 . 1 17 17 PRO HD3 H 1 3.725 0.000 . 1 . . . . A 17 PRO HD3 . 34417 1
173 . 1 . 1 17 17 PRO CA C 13 61.851 0.000 . 1 . . . . A 17 PRO CA . 34417 1
174 . 1 . 1 17 17 PRO CB C 13 31.949 0.000 . 1 . . . . A 17 PRO CB . 34417 1
175 . 1 . 1 17 17 PRO CD C 13 50.394 0.000 . 1 . . . . A 17 PRO CD . 34417 1
176 . 1 . 1 18 18 CYS H H 1 8.908 0.000 . 1 . . . . A 18 CYS H . 34417 1
177 . 1 . 1 18 18 CYS HA H 1 4.658 0.000 . 1 . . . . A 18 CYS HA . 34417 1
178 . 1 . 1 18 18 CYS HB2 H 1 2.134 0.000 . 1 . . . . A 18 CYS HB2 . 34417 1
179 . 1 . 1 18 18 CYS HB3 H 1 3.237 0.000 . 1 . . . . A 18 CYS HB3 . 34417 1
180 . 1 . 1 18 18 CYS CA C 13 54.868 0.000 . 1 . . . . A 18 CYS CA . 34417 1
181 . 1 . 1 18 18 CYS CB C 13 34.572 0.000 . 1 . . . . A 18 CYS CB . 34417 1
182 . 1 . 1 18 18 CYS N N 15 119.717 0.000 . 1 . . . . A 18 CYS N . 34417 1
183 . 1 . 1 19 19 CYS H H 1 9.680 0.000 . 1 . . . . A 19 CYS H . 34417 1
184 . 1 . 1 19 19 CYS HA H 1 4.395 0.000 . 1 . . . . A 19 CYS HA . 34417 1
185 . 1 . 1 19 19 CYS HB2 H 1 3.135 0.000 . 1 . . . . A 19 CYS HB2 . 34417 1
186 . 1 . 1 19 19 CYS HB3 H 1 2.673 0.000 . 1 . . . . A 19 CYS HB3 . 34417 1
187 . 1 . 1 19 19 CYS CA C 13 56.661 0.000 . 1 . . . . A 19 CYS CA . 34417 1
188 . 1 . 1 19 19 CYS CB C 13 38.550 0.000 . 1 . . . . A 19 CYS CB . 34417 1
189 . 1 . 1 19 19 CYS N N 15 126.213 0.000 . 1 . . . . A 19 CYS N . 34417 1
190 . 1 . 1 20 20 GLY H H 1 9.248 0.000 . 1 . . . . A 20 GLY H . 34417 1
191 . 1 . 1 20 20 GLY HA2 H 1 3.455 0.000 . 1 . . . . A 20 GLY HA2 . 34417 1
192 . 1 . 1 20 20 GLY HA3 H 1 4.259 0.000 . 1 . . . . A 20 GLY HA3 . 34417 1
193 . 1 . 1 20 20 GLY CA C 13 44.365 0.000 . 1 . . . . A 20 GLY CA . 34417 1
194 . 1 . 1 20 20 GLY N N 15 111.739 0.000 . 1 . . . . A 20 GLY N . 34417 1
195 . 1 . 1 21 21 THR H H 1 8.263 0.000 . 1 . . . . A 21 THR H . 34417 1
196 . 1 . 1 21 21 THR HA H 1 4.484 0.000 . 1 . . . . A 21 THR HA . 34417 1
197 . 1 . 1 21 21 THR HB H 1 3.964 0.000 . 1 . . . . A 21 THR HB . 34417 1
198 . 1 . 1 21 21 THR HG21 H 1 1.058 0.000 . 1 . . . . A 21 THR HG21 . 34417 1
199 . 1 . 1 21 21 THR HG22 H 1 1.058 0.000 . 1 . . . . A 21 THR HG22 . 34417 1
200 . 1 . 1 21 21 THR HG23 H 1 1.058 0.000 . 1 . . . . A 21 THR HG23 . 34417 1
201 . 1 . 1 21 21 THR CA C 13 59.543 0.000 . 1 . . . . A 21 THR CA . 34417 1
202 . 1 . 1 21 21 THR CB C 13 71.035 0.000 . 1 . . . . A 21 THR CB . 34417 1
203 . 1 . 1 21 21 THR N N 15 120.845 0.000 . 1 . . . . A 21 THR N . 34417 1
204 . 1 . 1 22 22 CYS H H 1 8.834 0.000 . 1 . . . . A 22 CYS H . 34417 1
205 . 1 . 1 22 22 CYS HA H 1 4.973 0.000 . 1 . . . . A 22 CYS HA . 34417 1
206 . 1 . 1 22 22 CYS HB2 H 1 2.848 0.000 . 1 . . . . A 22 CYS HB2 . 34417 1
207 . 1 . 1 22 22 CYS HB3 H 1 3.027 0.000 . 1 . . . . A 22 CYS HB3 . 34417 1
208 . 1 . 1 22 22 CYS CA C 13 54.909 0.000 . 1 . . . . A 22 CYS CA . 34417 1
209 . 1 . 1 22 22 CYS CB C 13 39.556 0.000 . 1 . . . . A 22 CYS CB . 34417 1
210 . 1 . 1 22 22 CYS N N 15 124.461 0.000 . 1 . . . . A 22 CYS N . 34417 1
211 . 1 . 1 23 23 SER H H 1 8.934 0.000 . 1 . . . . A 23 SER H . 34417 1
212 . 1 . 1 23 23 SER HA H 1 4.713 0.000 . 1 . . . . A 23 SER HA . 34417 1
213 . 1 . 1 23 23 SER HB2 H 1 3.651 0.000 . 1 . . . . A 23 SER HB2 . 34417 1
214 . 1 . 1 23 23 SER HB3 H 1 3.506 0.000 . 1 . . . . A 23 SER HB3 . 34417 1
215 . 1 . 1 23 23 SER CA C 13 56.058 0.000 . 1 . . . . A 23 SER CA . 34417 1
216 . 1 . 1 23 23 SER CB C 13 63.436 0.000 . 1 . . . . A 23 SER CB . 34417 1
217 . 1 . 1 23 23 SER N N 15 127.690 0.000 . 1 . . . . A 23 SER N . 34417 1
218 . 1 . 1 24 24 ARG H H 1 9.459 0.000 . 1 . . . . A 24 ARG H . 34417 1
219 . 1 . 1 24 24 ARG HA H 1 3.819 0.000 . 1 . . . . A 24 ARG HA . 34417 1
220 . 1 . 1 24 24 ARG HB2 H 1 1.868 0.000 . 1 . . . . A 24 ARG HB2 . 34417 1
221 . 1 . 1 24 24 ARG HB3 H 1 1.868 0.000 . 1 . . . . A 24 ARG HB3 . 34417 1
222 . 1 . 1 24 24 ARG HG2 H 1 1.584 0.000 . 1 . . . . A 24 ARG HG2 . 34417 1
223 . 1 . 1 24 24 ARG HG3 H 1 1.583 0.000 . 1 . . . . A 24 ARG HG3 . 34417 1
224 . 1 . 1 24 24 ARG HD2 H 1 3.184 0.000 . 1 . . . . A 24 ARG HD2 . 34417 1
225 . 1 . 1 24 24 ARG HD3 H 1 3.185 0.000 . 1 . . . . A 24 ARG HD3 . 34417 1
226 . 1 . 1 24 24 ARG HE H 1 7.154 0.000 . 1 . . . . A 24 ARG HE . 34417 1
227 . 1 . 1 24 24 ARG CA C 13 57.046 0.000 . 1 . . . . A 24 ARG CA . 34417 1
228 . 1 . 1 24 24 ARG CD C 13 42.973 0.000 . 1 . . . . A 24 ARG CD . 34417 1
229 . 1 . 1 24 24 ARG N N 15 129.822 0.000 . 1 . . . . A 24 ARG N . 34417 1
230 . 1 . 1 25 25 ARG H H 1 8.467 0.000 . 1 . . . . A 25 ARG H . 34417 1
231 . 1 . 1 25 25 ARG HA H 1 3.745 0.000 . 1 . . . . A 25 ARG HA . 34417 1
232 . 1 . 1 25 25 ARG HB2 H 1 2.192 0.000 . 1 . . . . A 25 ARG HB2 . 34417 1
233 . 1 . 1 25 25 ARG HB3 H 1 2.192 0.000 . 1 . . . . A 25 ARG HB3 . 34417 1
234 . 1 . 1 25 25 ARG HG2 H 1 1.526 0.000 . 1 . . . . A 25 ARG HG2 . 34417 1
235 . 1 . 1 25 25 ARG HG3 H 1 1.526 0.000 . 1 . . . . A 25 ARG HG3 . 34417 1
236 . 1 . 1 25 25 ARG HD2 H 1 3.212 0.000 . 1 . . . . A 25 ARG HD2 . 34417 1
237 . 1 . 1 25 25 ARG HD3 H 1 3.212 0.000 . 1 . . . . A 25 ARG HD3 . 34417 1
238 . 1 . 1 25 25 ARG HE H 1 7.177 0.000 . 1 . . . . A 25 ARG HE . 34417 1
239 . 1 . 1 25 25 ARG CA C 13 57.991 0.000 . 1 . . . . A 25 ARG CA . 34417 1
240 . 1 . 1 25 25 ARG CB C 13 26.661 0.000 . 1 . . . . A 25 ARG CB . 34417 1
241 . 1 . 1 25 25 ARG CG C 13 27.388 0.000 . 1 . . . . A 25 ARG CG . 34417 1
242 . 1 . 1 25 25 ARG CD C 13 42.942 0.000 . 1 . . . . A 25 ARG CD . 34417 1
243 . 1 . 1 25 25 ARG N N 15 109.412 0.000 . 1 . . . . A 25 ARG N . 34417 1
244 . 1 . 1 26 26 LYS H H 1 7.860 0.000 . 1 . . . . A 26 LYS H . 34417 1
245 . 1 . 1 26 26 LYS HA H 1 5.169 0.000 . 1 . . . . A 26 LYS HA . 34417 1
246 . 1 . 1 26 26 LYS HB2 H 1 1.660 0.000 . 1 . . . . A 26 LYS HB2 . 34417 1
247 . 1 . 1 26 26 LYS HB3 H 1 1.537 0.000 . 1 . . . . A 26 LYS HB3 . 34417 1
248 . 1 . 1 26 26 LYS HG3 H 1 1.315 0.000 . 1 . . . . A 26 LYS HG3 . 34417 1
249 . 1 . 1 26 26 LYS HD2 H 1 1.703 0.000 . 1 . . . . A 26 LYS HD2 . 34417 1
250 . 1 . 1 26 26 LYS HD3 H 1 1.623 0.000 . 1 . . . . A 26 LYS HD3 . 34417 1
251 . 1 . 1 26 26 LYS HE2 H 1 3.004 0.000 . 1 . . . . A 26 LYS HE2 . 34417 1
252 . 1 . 1 26 26 LYS HE3 H 1 3.007 0.000 . 1 . . . . A 26 LYS HE3 . 34417 1
253 . 1 . 1 26 26 LYS CA C 13 54.562 0.000 . 1 . . . . A 26 LYS CA . 34417 1
254 . 1 . 1 26 26 LYS CB C 13 36.667 0.000 . 1 . . . . A 26 LYS CB . 34417 1
255 . 1 . 1 26 26 LYS CG C 13 24.654 0.000 . 1 . . . . A 26 LYS CG . 34417 1
256 . 1 . 1 26 26 LYS CD C 13 29.021 0.000 . 1 . . . . A 26 LYS CD . 34417 1
257 . 1 . 1 26 26 LYS CE C 13 41.672 0.000 . 1 . . . . A 26 LYS CE . 34417 1
258 . 1 . 1 26 26 LYS N N 15 123.399 0.000 . 1 . . . . A 26 LYS N . 34417 1
259 . 1 . 1 27 27 CYS H H 1 9.333 0.000 . 1 . . . . A 27 CYS H . 34417 1
260 . 1 . 1 27 27 CYS HA H 1 5.426 0.000 . 1 . . . . A 27 CYS HA . 34417 1
261 . 1 . 1 27 27 CYS HB2 H 1 3.969 0.000 . 1 . . . . A 27 CYS HB2 . 34417 1
262 . 1 . 1 27 27 CYS HB3 H 1 2.645 0.000 . 1 . . . . A 27 CYS HB3 . 34417 1
263 . 1 . 1 27 27 CYS CA C 13 52.400 0.000 . 1 . . . . A 27 CYS CA . 34417 1
264 . 1 . 1 27 27 CYS CB C 13 34.555 0.000 . 1 . . . . A 27 CYS CB . 34417 1
265 . 1 . 1 27 27 CYS N N 15 124.359 0.000 . 1 . . . . A 27 CYS N . 34417 1
266 . 1 . 1 28 28 THR H H 1 9.275 0.000 . 1 . . . . A 28 THR H . 34417 1
267 . 1 . 1 28 28 THR HA H 1 4.258 0.000 . 1 . . . . A 28 THR HA . 34417 1
268 . 1 . 1 28 28 THR HB H 1 4.466 0.000 . 1 . . . . A 28 THR HB . 34417 1
269 . 1 . 1 28 28 THR HG21 H 1 1.237 0.000 . 1 . . . . A 28 THR HG21 . 34417 1
270 . 1 . 1 28 28 THR HG22 H 1 1.237 0.000 . 1 . . . . A 28 THR HG22 . 34417 1
271 . 1 . 1 28 28 THR HG23 H 1 1.237 0.000 . 1 . . . . A 28 THR HG23 . 34417 1
272 . 1 . 1 28 28 THR CA C 13 62.974 0.000 . 1 . . . . A 28 THR CA . 34417 1
273 . 1 . 1 28 28 THR CB C 13 70.848 0.000 . 1 . . . . A 28 THR CB . 34417 1
274 . 1 . 1 28 28 THR CG2 C 13 21.745 0.000 . 1 . . . . A 28 THR CG2 . 34417 1
275 . 1 . 1 28 28 THR N N 15 125.877 0.000 . 1 . . . . A 28 THR N . 34417 1
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