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 18195
_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' . . . 18195 1
2 '3D HNCO' . . . 18195 1
3 '3D CBCA(CO)NH' . . . 18195 1
4 '3D HNCACB' . . . 18195 1
6 '3D 1H-15N NOESY' . . . 18195 1
7 '3D HCCH-TOCSY' . . . 18195 1
8 '2D 1H-1H NOESY' . . . 18195 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 1 1 MET CA C 13 56.493 0.25 . 1 . . . . 1 Met CA . 18195 1
2 . 1 1 1 1 MET CB C 13 31.055 0.25 . 1 . . . . 1 Met CB . 18195 1
3 . 1 1 2 2 GLY CA C 13 45.342 0.25 . 1 . . . . 2 Gly CA . 18195 1
4 . 1 1 2 2 GLY N N 15 110.135 0.06 . 1 . . . . 2 Gly N . 18195 1
5 . 1 1 12 12 SER C C 13 174.989 0.06 . 1 . . . . 12 Ser C . 18195 1
6 . 1 1 12 12 SER CA C 13 58.855 0.25 . 1 . . . . 12 Ser CA . 18195 1
7 . 1 1 12 12 SER CB C 13 63.636 0.25 . 1 . . . . 12 Ser CB . 18195 1
8 . 1 1 13 13 GLY H H 1 8.361 0.01 . 1 . . . . 13 Gly H . 18195 1
9 . 1 1 13 13 GLY C C 13 173.825 0.06 . 1 . . . . 13 Gly C . 18195 1
10 . 1 1 13 13 GLY CA C 13 45.339 0.25 . 1 . . . . 13 Gly CA . 18195 1
11 . 1 1 13 13 GLY N N 15 110.510 0.06 . 1 . . . . 13 Gly N . 18195 1
12 . 1 1 14 14 LEU H H 1 8.014 0.01 . 1 . . . . 14 Leu H . 18195 1
13 . 1 1 14 14 LEU HA H 1 3.902 0.01 . 1 . . . . 14 Leu HA . 18195 1
14 . 1 1 14 14 LEU HB2 H 1 1.549 0.01 . 1 . . . . 14 Leu HB2 . 18195 1
15 . 1 1 14 14 LEU HB3 H 1 1.549 0.01 . 1 . . . . 14 Leu HB3 . 18195 1
16 . 1 1 14 14 LEU HD11 H 1 0.857 0.01 . 1 . . . . 14 Leu HD11 . 18195 1
17 . 1 1 14 14 LEU HD12 H 1 0.857 0.01 . 1 . . . . 14 Leu HD12 . 18195 1
18 . 1 1 14 14 LEU HD13 H 1 0.857 0.01 . 1 . . . . 14 Leu HD13 . 18195 1
19 . 1 1 14 14 LEU HD21 H 1 0.857 0.01 . 1 . . . . 14 Leu HD21 . 18195 1
20 . 1 1 14 14 LEU HD22 H 1 0.857 0.01 . 1 . . . . 14 Leu HD22 . 18195 1
21 . 1 1 14 14 LEU HD23 H 1 0.857 0.01 . 1 . . . . 14 Leu HD23 . 18195 1
22 . 1 1 14 14 LEU C C 13 177.078 0.06 . 1 . . . . 14 Leu C . 18195 1
23 . 1 1 14 14 LEU CA C 13 55.148 0.25 . 1 . . . . 14 Leu CA . 18195 1
24 . 1 1 14 14 LEU CB C 13 42.474 0.25 . 1 . . . . 14 Leu CB . 18195 1
25 . 1 1 14 14 LEU N N 15 121.435 0.06 . 1 . . . . 14 Leu N . 18195 1
26 . 1 1 15 15 VAL H H 1 8.056 0.01 . 1 . . . . 15 Val H . 18195 1
27 . 1 1 15 15 VAL CA C 13 59.793 0.25 . 1 . . . . 15 Val CA . 18195 1
28 . 1 1 15 15 VAL CB C 13 32.703 0.25 . 1 . . . . 15 Val CB . 18195 1
29 . 1 1 15 15 VAL N N 15 122.429 0.06 . 1 . . . . 15 Val N . 18195 1
30 . 1 1 16 16 PRO HA H 1 4.380 0.01 . 1 . . . . 16 Pro HA . 18195 1
31 . 1 1 16 16 PRO HB2 H 1 2.271 0.01 . 2 . . . . 16 Pro HB2 . 18195 1
32 . 1 1 16 16 PRO HB3 H 1 1.888 0.01 . 2 . . . . 16 Pro HB3 . 18195 1
33 . 1 1 16 16 PRO HG2 H 1 2.014 0.01 . 1 . . . . 16 Pro HG2 . 18195 1
34 . 1 1 16 16 PRO HG3 H 1 2.014 0.01 . 1 . . . . 16 Pro HG3 . 18195 1
35 . 1 1 16 16 PRO C C 13 176.829 0.06 . 1 . . . . 16 Pro C . 18195 1
36 . 1 1 17 17 ARG H H 1 8.467 0.01 . 1 . . . . 17 Arg H . 18195 1
37 . 1 1 17 17 ARG N N 15 121.904 0.06 . 1 . . . . 17 Arg N . 18195 1
38 . 1 1 19 19 SER H H 1 8.011 0.01 . 1 . . . . 19 Ser H . 18195 1
39 . 1 1 19 19 SER N N 15 116.011 0.06 . 1 . . . . 19 Ser N . 18195 1
40 . 1 1 21 21 MET C C 13 175.713 0.06 . 1 . . . . 21 Met C . 18195 1
41 . 1 1 21 21 MET CA C 13 55.402 0.25 . 1 . . . . 21 Met CA . 18195 1
42 . 1 1 21 21 MET CB C 13 32.885 0.25 . 1 . . . . 21 Met CB . 18195 1
43 . 1 1 22 22 ALA H H 1 8.274 0.01 . 1 . . . . 22 Ala H . 18195 1
44 . 1 1 22 22 ALA C C 13 177.551 0.06 . 1 . . . . 22 Ala C . 18195 1
45 . 1 1 22 22 ALA CA C 13 52.652 0.25 . 1 . . . . 22 Ala CA . 18195 1
46 . 1 1 22 22 ALA CB C 13 19.357 0.25 . 1 . . . . 22 Ala CB . 18195 1
47 . 1 1 22 22 ALA N N 15 125.101 0.06 . 1 . . . . 22 Ala N . 18195 1
48 . 1 1 23 23 SER H H 1 8.215 0.01 . 1 . . . . 23 Ser H . 18195 1
49 . 1 1 23 23 SER CA C 13 58.311 0.25 . 1 . . . . 23 Ser CA . 18195 1
50 . 1 1 23 23 SER CB C 13 63.873 0.25 . 1 . . . . 23 Ser CB . 18195 1
51 . 1 1 23 23 SER N N 15 114.445 0.06 . 1 . . . . 23 Ser N . 18195 1
52 . 1 1 25 25 PRO HA H 1 4.291 0.01 . 1 . . . A 25 PRO HA . 18195 1
53 . 1 1 25 25 PRO HB2 H 1 2.132 0.01 . 2 . . . A 25 PRO HB2 . 18195 1
54 . 1 1 25 25 PRO HB3 H 1 1.401 0.01 . 2 . . . A 25 PRO HB3 . 18195 1
55 . 1 1 25 25 PRO HG2 H 1 1.975 0.01 . 2 . . . A 25 PRO HG2 . 18195 1
56 . 1 1 25 25 PRO HG3 H 1 1.600 0.01 . 2 . . . A 25 PRO HG3 . 18195 1
57 . 1 1 25 25 PRO HD2 H 1 3.849 0.01 . 2 . . . A 25 PRO HD2 . 18195 1
58 . 1 1 25 25 PRO HD3 H 1 3.645 0.01 . 2 . . . A 25 PRO HD3 . 18195 1
59 . 1 1 25 25 PRO C C 13 175.811 0.06 . 1 . . . A 25 PRO C . 18195 1
60 . 1 1 25 25 PRO CA C 13 63.078 0.25 . 1 . . . A 25 PRO CA . 18195 1
61 . 1 1 25 25 PRO CB C 13 32.104 0.25 . 1 . . . A 25 PRO CB . 18195 1
62 . 1 1 26 26 ILE H H 1 7.899 0.01 . 1 . . . A 26 ILE H . 18195 1
63 . 1 1 26 26 ILE HA H 1 3.964 0.01 . 1 . . . A 26 ILE HA . 18195 1
64 . 1 1 26 26 ILE HB H 1 1.652 0.01 . 1 . . . A 26 ILE HB . 18195 1
65 . 1 1 26 26 ILE HG12 H 1 1.317 0.01 . 2 . . . A 26 ILE HG12 . 18195 1
66 . 1 1 26 26 ILE HG13 H 1 1.025 0.01 . 2 . . . A 26 ILE HG13 . 18195 1
67 . 1 1 26 26 ILE HG21 H 1 0.860 0.01 . 1 . . . A 26 ILE HG21 . 18195 1
68 . 1 1 26 26 ILE HG22 H 1 0.860 0.01 . 1 . . . A 26 ILE HG22 . 18195 1
69 . 1 1 26 26 ILE HG23 H 1 0.860 0.01 . 1 . . . A 26 ILE HG23 . 18195 1
70 . 1 1 26 26 ILE HD11 H 1 0.724 0.01 . 1 . . . A 26 ILE HD11 . 18195 1
71 . 1 1 26 26 ILE HD12 H 1 0.724 0.01 . 1 . . . A 26 ILE HD12 . 18195 1
72 . 1 1 26 26 ILE HD13 H 1 0.724 0.01 . 1 . . . A 26 ILE HD13 . 18195 1
73 . 1 1 26 26 ILE C C 13 175.801 0.06 . 1 . . . A 26 ILE C . 18195 1
74 . 1 1 26 26 ILE CA C 13 60.521 0.25 . 1 . . . A 26 ILE CA . 18195 1
75 . 1 1 26 26 ILE CB C 13 39.333 0.25 . 1 . . . A 26 ILE CB . 18195 1
76 . 1 1 26 26 ILE N N 15 120.375 0.06 . 1 . . . A 26 ILE N . 18195 1
77 . 1 1 27 27 HIS H H 1 8.457 0.01 . 1 . . . A 27 HIS H . 18195 1
78 . 1 1 27 27 HIS HB2 H 1 3.208 0.01 . 2 . . . A 27 HIS HB2 . 18195 1
79 . 1 1 27 27 HIS HB3 H 1 2.686 0.01 . 2 . . . A 27 HIS HB3 . 18195 1
80 . 1 1 27 27 HIS C C 13 173.582 0.06 . 1 . . . A 27 HIS C . 18195 1
81 . 1 1 27 27 HIS CA C 13 55.003 0.25 . 1 . . . A 27 HIS CA . 18195 1
82 . 1 1 27 27 HIS CB C 13 29.507 0.25 . 1 . . . A 27 HIS CB . 18195 1
83 . 1 1 27 27 HIS N N 15 125.882 0.06 . 1 . . . A 27 HIS N . 18195 1
84 . 1 1 28 28 SER H H 1 8.027 0.01 . 1 . . . A 28 SER H . 18195 1
85 . 1 1 28 28 SER HB2 H 1 3.441 0.01 . 1 . . . A 28 SER HB2 . 18195 1
86 . 1 1 28 28 SER HB3 H 1 3.441 0.01 . 1 . . . A 28 SER HB3 . 18195 1
87 . 1 1 28 28 SER C C 13 173.532 0.06 . 1 . . . A 28 SER C . 18195 1
88 . 1 1 28 28 SER CA C 13 55.642 0.25 . 1 . . . A 28 SER CA . 18195 1
89 . 1 1 28 28 SER CB C 13 65.533 0.25 . 1 . . . A 28 SER CB . 18195 1
90 . 1 1 28 28 SER N N 15 116.161 0.06 . 1 . . . A 28 SER N . 18195 1
91 . 1 1 29 29 CYS H H 1 8.947 0.01 . 1 . . . A 29 CYS H . 18195 1
92 . 1 1 29 29 CYS CA C 13 56.687 0.25 . 1 . . . A 29 CYS CA . 18195 1
93 . 1 1 29 29 CYS CB C 13 31.385 0.25 . 1 . . . A 29 CYS CB . 18195 1
94 . 1 1 29 29 CYS N N 15 127.479 0.06 . 1 . . . A 29 CYS N . 18195 1
95 . 1 1 30 30 PRO HA H 1 4.449 0.01 . 1 . . . A 30 PRO HA . 18195 1
96 . 1 1 30 30 PRO HB2 H 1 2.385 0.01 . 2 . . . A 30 PRO HB2 . 18195 1
97 . 1 1 30 30 PRO HB3 H 1 2.045 0.01 . 2 . . . A 30 PRO HB3 . 18195 1
98 . 1 1 30 30 PRO HG2 H 1 2.165 0.01 . 1 . . . A 30 PRO HG2 . 18195 1
99 . 1 1 30 30 PRO HG3 H 1 2.165 0.01 . 1 . . . A 30 PRO HG3 . 18195 1
100 . 1 1 30 30 PRO C C 13 176.651 0.06 . 1 . . . A 30 PRO C . 18195 1
101 . 1 1 30 30 PRO CA C 13 64.335 0.25 . 1 . . . A 30 PRO CA . 18195 1
102 . 1 1 30 30 PRO CB C 13 32.424 0.25 . 1 . . . A 30 PRO CB . 18195 1
103 . 1 1 31 31 LYS H H 1 9.303 0.01 . 1 . . . A 31 LYS H . 18195 1
104 . 1 1 31 31 LYS HA H 1 4.352 0.01 . 1 . . . A 31 LYS HA . 18195 1
105 . 1 1 31 31 LYS HB2 H 1 2.124 0.01 . 2 . . . A 31 LYS HB2 . 18195 1
106 . 1 1 31 31 LYS HB3 H 1 1.913 0.01 . 2 . . . A 31 LYS HB3 . 18195 1
107 . 1 1 31 31 LYS HG2 H 1 1.383 0.01 . 1 . . . A 31 LYS HG2 . 18195 1
108 . 1 1 31 31 LYS HG3 H 1 1.383 0.01 . 1 . . . A 31 LYS HG3 . 18195 1
109 . 1 1 31 31 LYS HD2 H 1 1.698 0.01 . 1 . . . A 31 LYS HD2 . 18195 1
110 . 1 1 31 31 LYS HD3 H 1 1.698 0.01 . 1 . . . A 31 LYS HD3 . 18195 1
111 . 1 1 31 31 LYS C C 13 177.321 0.06 . 1 . . . A 31 LYS C . 18195 1
112 . 1 1 31 31 LYS CA C 13 58.621 0.25 . 1 . . . A 31 LYS CA . 18195 1
113 . 1 1 31 31 LYS CB C 13 33.662 0.25 . 1 . . . A 31 LYS CB . 18195 1
114 . 1 1 31 31 LYS N N 15 121.996 0.06 . 1 . . . A 31 LYS N . 18195 1
115 . 1 1 32 32 CYS H H 1 8.556 0.01 . 1 . . . A 32 CYS H . 18195 1
116 . 1 1 32 32 CYS HB2 H 1 3.315 0.01 . 2 . . . A 32 CYS HB2 . 18195 1
117 . 1 1 32 32 CYS HB3 H 1 2.493 0.01 . 2 . . . A 32 CYS HB3 . 18195 1
118 . 1 1 32 32 CYS C C 13 177.051 0.06 . 1 . . . A 32 CYS C . 18195 1
119 . 1 1 32 32 CYS CA C 13 58.642 0.25 . 1 . . . A 32 CYS CA . 18195 1
120 . 1 1 32 32 CYS CB C 13 32.802 0.25 . 1 . . . A 32 CYS CB . 18195 1
121 . 1 1 32 32 CYS N N 15 117.337 0.06 . 1 . . . A 32 CYS N . 18195 1
122 . 1 1 33 33 GLY H H 1 7.967 0.01 . 1 . . . A 33 GLY H . 18195 1
123 . 1 1 33 33 GLY HA2 H 1 4.165 0.01 . 2 . . . A 33 GLY HA2 . 18195 1
124 . 1 1 33 33 GLY HA3 H 1 3.749 0.01 . 2 . . . A 33 GLY HA3 . 18195 1
125 . 1 1 33 33 GLY C C 13 173.711 0.06 . 1 . . . A 33 GLY C . 18195 1
126 . 1 1 33 33 GLY CA C 13 46.179 0.25 . 1 . . . A 33 GLY CA . 18195 1
127 . 1 1 33 33 GLY N N 15 113.158 0.06 . 1 . . . A 33 GLY N . 18195 1
128 . 1 1 34 34 GLU H H 1 8.654 0.01 . 1 . . . A 34 GLU H . 18195 1
129 . 1 1 34 34 GLU HA H 1 3.943 0.01 . 1 . . . A 34 GLU HA . 18195 1
130 . 1 1 34 34 GLU HB2 H 1 2.026 0.01 . 1 . . . A 34 GLU HB2 . 18195 1
131 . 1 1 34 34 GLU HB3 H 1 2.026 0.01 . 1 . . . A 34 GLU HB3 . 18195 1
132 . 1 1 34 34 GLU HG2 H 1 2.165 0.01 . 1 . . . A 34 GLU HG2 . 18195 1
133 . 1 1 34 34 GLU HG3 H 1 2.165 0.01 . 1 . . . A 34 GLU HG3 . 18195 1
134 . 1 1 34 34 GLU C C 13 175.334 0.06 . 1 . . . A 34 GLU C . 18195 1
135 . 1 1 34 34 GLU CA C 13 58.048 0.25 . 1 . . . A 34 GLU CA . 18195 1
136 . 1 1 34 34 GLU CB C 13 30.292 0.25 . 1 . . . A 34 GLU CB . 18195 1
137 . 1 1 34 34 GLU N N 15 125.156 0.06 . 1 . . . A 34 GLU N . 18195 1
138 . 1 1 35 35 VAL H H 1 8.332 0.01 . 1 . . . A 35 VAL H . 18195 1
139 . 1 1 35 35 VAL HA H 1 4.166 0.01 . 1 . . . A 35 VAL HA . 18195 1
140 . 1 1 35 35 VAL HB H 1 1.868 0.01 . 1 . . . A 35 VAL HB . 18195 1
141 . 1 1 35 35 VAL HG11 H 1 0.879 0.01 . 2 . . . A 35 VAL HG11 . 18195 1
142 . 1 1 35 35 VAL HG12 H 1 0.879 0.01 . 2 . . . A 35 VAL HG12 . 18195 1
143 . 1 1 35 35 VAL HG13 H 1 0.879 0.01 . 2 . . . A 35 VAL HG13 . 18195 1
144 . 1 1 35 35 VAL HG21 H 1 0.813 0.01 . 2 . . . A 35 VAL HG21 . 18195 1
145 . 1 1 35 35 VAL HG22 H 1 0.813 0.01 . 2 . . . A 35 VAL HG22 . 18195 1
146 . 1 1 35 35 VAL HG23 H 1 0.813 0.01 . 2 . . . A 35 VAL HG23 . 18195 1
147 . 1 1 35 35 VAL CA C 13 62.733 0.25 . 1 . . . A 35 VAL CA . 18195 1
148 . 1 1 35 35 VAL CB C 13 32.315 0.25 . 1 . . . A 35 VAL CB . 18195 1
149 . 1 1 35 35 VAL N N 15 124.618 0.06 . 1 . . . A 35 VAL N . 18195 1
150 . 1 1 36 36 LEU H H 1 8.688 0.01 . 1 . . . A 36 LEU H . 18195 1
151 . 1 1 36 36 LEU CA C 13 50.484 0.25 . 1 . . . A 36 LEU CA . 18195 1
152 . 1 1 36 36 LEU CB C 13 41.192 0.25 . 1 . . . A 36 LEU CB . 18195 1
153 . 1 1 36 36 LEU N N 15 108.308 0.06 . 1 . . . A 36 LEU N . 18195 1
154 . 1 1 37 37 PRO HA H 1 4.390 0.01 . 1 . . . A 37 PRO HA . 18195 1
155 . 1 1 37 37 PRO HB2 H 1 2.323 0.01 . 2 . . . A 37 PRO HB2 . 18195 1
156 . 1 1 37 37 PRO HB3 H 1 1.986 0.01 . 2 . . . A 37 PRO HB3 . 18195 1
157 . 1 1 37 37 PRO HG2 H 1 2.088 0.01 . 1 . . . A 37 PRO HG2 . 18195 1
158 . 1 1 37 37 PRO HG3 H 1 2.088 0.01 . 1 . . . A 37 PRO HG3 . 18195 1
159 . 1 1 37 37 PRO HD2 H 1 3.720 0.01 . 1 . . . A 37 PRO HD2 . 18195 1
160 . 1 1 37 37 PRO HD3 H 1 3.720 0.01 . 1 . . . A 37 PRO HD3 . 18195 1
161 . 1 1 37 37 PRO C C 13 176.240 0.06 . 1 . . . A 37 PRO C . 18195 1
162 . 1 1 37 37 PRO CA C 13 64.718 0.25 . 1 . . . A 37 PRO CA . 18195 1
163 . 1 1 37 37 PRO CB C 13 32.603 0.25 . 1 . . . A 37 PRO CB . 18195 1
164 . 1 1 38 38 ASP H H 1 7.107 0.01 . 1 . . . A 38 ASP H . 18195 1
165 . 1 1 38 38 ASP HA H 1 4.272 0.01 . 1 . . . A 38 ASP HA . 18195 1
166 . 1 1 38 38 ASP HB2 H 1 2.902 0.01 . 1 . . . A 38 ASP HB2 . 18195 1
167 . 1 1 38 38 ASP HB3 H 1 2.902 0.01 . 1 . . . A 38 ASP HB3 . 18195 1
168 . 1 1 38 38 ASP C C 13 174.566 0.06 . 1 . . . A 38 ASP C . 18195 1
169 . 1 1 38 38 ASP CA C 13 52.589 0.25 . 1 . . . A 38 ASP CA . 18195 1
170 . 1 1 38 38 ASP CB C 13 42.381 0.25 . 1 . . . A 38 ASP CB . 18195 1
171 . 1 1 38 38 ASP N N 15 111.540 0.06 . 1 . . . A 38 ASP N . 18195 1
172 . 1 1 39 39 ILE H H 1 8.096 0.01 . 1 . . . A 39 ILE H . 18195 1
173 . 1 1 39 39 ILE HA H 1 3.563 0.01 . 1 . . . A 39 ILE HA . 18195 1
174 . 1 1 39 39 ILE HB H 1 1.590 0.01 . 1 . . . A 39 ILE HB . 18195 1
175 . 1 1 39 39 ILE HG12 H 1 1.340 0.01 . 2 . . . A 39 ILE HG12 . 18195 1
176 . 1 1 39 39 ILE HG13 H 1 1.192 0.01 . 2 . . . A 39 ILE HG13 . 18195 1
177 . 1 1 39 39 ILE HG21 H 1 1.075 0.01 . 1 . . . A 39 ILE HG21 . 18195 1
178 . 1 1 39 39 ILE HG22 H 1 1.075 0.01 . 1 . . . A 39 ILE HG22 . 18195 1
179 . 1 1 39 39 ILE HG23 H 1 1.075 0.01 . 1 . . . A 39 ILE HG23 . 18195 1
180 . 1 1 39 39 ILE HD11 H 1 0.845 0.01 . 1 . . . A 39 ILE HD11 . 18195 1
181 . 1 1 39 39 ILE HD12 H 1 0.845 0.01 . 1 . . . A 39 ILE HD12 . 18195 1
182 . 1 1 39 39 ILE HD13 H 1 0.845 0.01 . 1 . . . A 39 ILE HD13 . 18195 1
183 . 1 1 39 39 ILE C C 13 176.609 0.06 . 1 . . . A 39 ILE C . 18195 1
184 . 1 1 39 39 ILE CA C 13 63.151 0.25 . 1 . . . A 39 ILE CA . 18195 1
185 . 1 1 39 39 ILE CB C 13 38.401 0.25 . 1 . . . A 39 ILE CB . 18195 1
186 . 1 1 39 39 ILE N N 15 118.049 0.06 . 1 . . . A 39 ILE N . 18195 1
187 . 1 1 40 40 ASP H H 1 7.919 0.01 . 1 . . . A 40 ASP H . 18195 1
188 . 1 1 40 40 ASP HB2 H 1 2.592 0.01 . 1 . . . A 40 ASP HB2 . 18195 1
189 . 1 1 40 40 ASP HB3 H 1 2.592 0.01 . 1 . . . A 40 ASP HB3 . 18195 1
190 . 1 1 40 40 ASP C C 13 179.109 0.06 . 1 . . . A 40 ASP C . 18195 1
191 . 1 1 40 40 ASP CA C 13 57.718 0.25 . 1 . . . A 40 ASP CA . 18195 1
192 . 1 1 40 40 ASP CB C 13 40.549 0.25 . 1 . . . A 40 ASP CB . 18195 1
193 . 1 1 40 40 ASP N N 15 123.096 0.06 . 1 . . . A 40 ASP N . 18195 1
194 . 1 1 41 41 THR H H 1 8.747 0.01 . 1 . . . A 41 THR H . 18195 1
195 . 1 1 41 41 THR HA H 1 3.933 0.01 . 1 . . . A 41 THR HA . 18195 1
196 . 1 1 41 41 THR HG21 H 1 1.372 0.01 . 1 . . . A 41 THR HG21 . 18195 1
197 . 1 1 41 41 THR HG22 H 1 1.372 0.01 . 1 . . . A 41 THR HG22 . 18195 1
198 . 1 1 41 41 THR HG23 H 1 1.372 0.01 . 1 . . . A 41 THR HG23 . 18195 1
199 . 1 1 41 41 THR C C 13 177.991 0.06 . 1 . . . A 41 THR C . 18195 1
200 . 1 1 41 41 THR CA C 13 66.222 0.25 . 1 . . . A 41 THR CA . 18195 1
201 . 1 1 41 41 THR CB C 13 68.200 0.25 . 1 . . . A 41 THR CB . 18195 1
202 . 1 1 41 41 THR N N 15 115.411 0.06 . 1 . . . A 41 THR N . 18195 1
203 . 1 1 42 42 LEU H H 1 7.957 0.01 . 1 . . . A 42 LEU H . 18195 1
204 . 1 1 42 42 LEU HA H 1 4.097 0.01 . 1 . . . A 42 LEU HA . 18195 1
205 . 1 1 42 42 LEU HB2 H 1 2.171 0.01 . 2 . . . A 42 LEU HB2 . 18195 1
206 . 1 1 42 42 LEU HB3 H 1 1.643 0.01 . 2 . . . A 42 LEU HB3 . 18195 1
207 . 1 1 42 42 LEU HG H 1 1.401 0.01 . 1 . . . A 42 LEU HG . 18195 1
208 . 1 1 42 42 LEU HD11 H 1 0.987 0.01 . 2 . . . A 42 LEU HD11 . 18195 1
209 . 1 1 42 42 LEU HD12 H 1 0.987 0.01 . 2 . . . A 42 LEU HD12 . 18195 1
210 . 1 1 42 42 LEU HD13 H 1 0.987 0.01 . 2 . . . A 42 LEU HD13 . 18195 1
211 . 1 1 42 42 LEU HD21 H 1 0.836 0.01 . 2 . . . A 42 LEU HD21 . 18195 1
212 . 1 1 42 42 LEU HD22 H 1 0.836 0.01 . 2 . . . A 42 LEU HD22 . 18195 1
213 . 1 1 42 42 LEU HD23 H 1 0.836 0.01 . 2 . . . A 42 LEU HD23 . 18195 1
214 . 1 1 42 42 LEU C C 13 177.171 0.06 . 1 . . . A 42 LEU C . 18195 1
215 . 1 1 42 42 LEU CA C 13 59.055 0.25 . 1 . . . A 42 LEU CA . 18195 1
216 . 1 1 42 42 LEU CB C 13 41.352 0.25 . 1 . . . A 42 LEU CB . 18195 1
217 . 1 1 42 42 LEU N N 15 124.027 0.06 . 1 . . . A 42 LEU N . 18195 1
218 . 1 1 43 43 GLN H H 1 8.148 0.01 . 1 . . . A 43 GLN H . 18195 1
219 . 1 1 43 43 GLN HA H 1 4.027 0.01 . 1 . . . A 43 GLN HA . 18195 1
220 . 1 1 43 43 GLN HB2 H 1 2.254 0.01 . 2 . . . A 43 GLN HB2 . 18195 1
221 . 1 1 43 43 GLN HB3 H 1 2.146 0.01 . 2 . . . A 43 GLN HB3 . 18195 1
222 . 1 1 43 43 GLN HG2 H 1 2.589 0.01 . 2 . . . A 43 GLN HG2 . 18195 1
223 . 1 1 43 43 GLN HG3 H 1 2.478 0.01 . 2 . . . A 43 GLN HG3 . 18195 1
224 . 1 1 43 43 GLN C C 13 178.656 0.06 . 1 . . . A 43 GLN C . 18195 1
225 . 1 1 43 43 GLN CA C 13 59.289 0.25 . 1 . . . A 43 GLN CA . 18195 1
226 . 1 1 43 43 GLN CB C 13 28.094 0.25 . 1 . . . A 43 GLN CB . 18195 1
227 . 1 1 43 43 GLN N N 15 117.352 0.06 . 1 . . . A 43 GLN N . 18195 1
228 . 1 1 44 44 ILE H H 1 7.423 0.01 . 1 . . . A 44 ILE H . 18195 1
229 . 1 1 44 44 ILE HA H 1 3.787 0.01 . 1 . . . A 44 ILE HA . 18195 1
230 . 1 1 44 44 ILE HB H 1 1.877 0.01 . 1 . . . A 44 ILE HB . 18195 1
231 . 1 1 44 44 ILE HG12 H 1 1.705 0.01 . 2 . . . A 44 ILE HG12 . 18195 1
232 . 1 1 44 44 ILE HG13 H 1 1.229 0.01 . 2 . . . A 44 ILE HG13 . 18195 1
233 . 1 1 44 44 ILE HG21 H 1 1.086 0.01 . 1 . . . A 44 ILE HG21 . 18195 1
234 . 1 1 44 44 ILE HG22 H 1 1.086 0.01 . 1 . . . A 44 ILE HG22 . 18195 1
235 . 1 1 44 44 ILE HG23 H 1 1.086 0.01 . 1 . . . A 44 ILE HG23 . 18195 1
236 . 1 1 44 44 ILE HD11 H 1 0.955 0.01 . 1 . . . A 44 ILE HD11 . 18195 1
237 . 1 1 44 44 ILE HD12 H 1 0.955 0.01 . 1 . . . A 44 ILE HD12 . 18195 1
238 . 1 1 44 44 ILE HD13 H 1 0.955 0.01 . 1 . . . A 44 ILE HD13 . 18195 1
239 . 1 1 44 44 ILE C C 13 178.168 0.06 . 1 . . . A 44 ILE C . 18195 1
240 . 1 1 44 44 ILE CA C 13 64.302 0.25 . 1 . . . A 44 ILE CA . 18195 1
241 . 1 1 44 44 ILE CB C 13 38.436 0.25 . 1 . . . A 44 ILE CB . 18195 1
242 . 1 1 44 44 ILE N N 15 118.482 0.06 . 1 . . . A 44 ILE N . 18195 1
243 . 1 1 45 45 HIS H H 1 8.239 0.01 . 1 . . . A 45 HIS H . 18195 1
244 . 1 1 45 45 HIS HA H 1 4.197 0.01 . 1 . . . A 45 HIS HA . 18195 1
245 . 1 1 45 45 HIS HB2 H 1 3.566 0.01 . 2 . . . A 45 HIS HB2 . 18195 1
246 . 1 1 45 45 HIS HB3 H 1 3.216 0.01 . 2 . . . A 45 HIS HB3 . 18195 1
247 . 1 1 45 45 HIS C C 13 178.567 0.06 . 1 . . . A 45 HIS C . 18195 1
248 . 1 1 45 45 HIS CA C 13 60.199 0.25 . 1 . . . A 45 HIS CA . 18195 1
249 . 1 1 45 45 HIS CB C 13 28.189 0.25 . 1 . . . A 45 HIS CB . 18195 1
250 . 1 1 45 45 HIS N N 15 119.300 0.06 . 1 . . . A 45 HIS N . 18195 1
251 . 1 1 46 46 VAL H H 1 9.050 0.01 . 1 . . . A 46 VAL H . 18195 1
252 . 1 1 46 46 VAL HA H 1 3.715 0.01 . 1 . . . A 46 VAL HA . 18195 1
253 . 1 1 46 46 VAL HB H 1 2.273 0.01 . 1 . . . A 46 VAL HB . 18195 1
254 . 1 1 46 46 VAL HG11 H 1 1.390 0.01 . 2 . . . A 46 VAL HG11 . 18195 1
255 . 1 1 46 46 VAL HG12 H 1 1.390 0.01 . 2 . . . A 46 VAL HG12 . 18195 1
256 . 1 1 46 46 VAL HG13 H 1 1.390 0.01 . 2 . . . A 46 VAL HG13 . 18195 1
257 . 1 1 46 46 VAL HG21 H 1 1.199 0.01 . 2 . . . A 46 VAL HG21 . 18195 1
258 . 1 1 46 46 VAL HG22 H 1 1.199 0.01 . 2 . . . A 46 VAL HG22 . 18195 1
259 . 1 1 46 46 VAL HG23 H 1 1.199 0.01 . 2 . . . A 46 VAL HG23 . 18195 1
260 . 1 1 46 46 VAL C C 13 177.814 0.06 . 1 . . . A 46 VAL C . 18195 1
261 . 1 1 46 46 VAL CA C 13 66.524 0.25 . 1 . . . A 46 VAL CA . 18195 1
262 . 1 1 46 46 VAL CB C 13 32.167 0.25 . 1 . . . A 46 VAL CB . 18195 1
263 . 1 1 46 46 VAL N N 15 116.775 0.06 . 1 . . . A 46 VAL N . 18195 1
264 . 1 1 47 47 MET H H 1 7.371 0.01 . 1 . . . A 47 MET H . 18195 1
265 . 1 1 47 47 MET HA H 1 4.173 0.01 . 1 . . . A 47 MET HA . 18195 1
266 . 1 1 47 47 MET HG2 H 1 2.753 0.01 . 2 . . . A 47 MET HG2 . 18195 1
267 . 1 1 47 47 MET HG3 H 1 2.671 0.01 . 2 . . . A 47 MET HG3 . 18195 1
268 . 1 1 47 47 MET C C 13 176.758 0.06 . 1 . . . A 47 MET C . 18195 1
269 . 1 1 47 47 MET CA C 13 58.225 0.25 . 1 . . . A 47 MET CA . 18195 1
270 . 1 1 47 47 MET CB C 13 32.404 0.25 . 1 . . . A 47 MET CB . 18195 1
271 . 1 1 47 47 MET N N 15 117.452 0.06 . 1 . . . A 47 MET N . 18195 1
272 . 1 1 48 48 ASP H H 1 6.887 0.01 . 1 . . . A 48 ASP H . 18195 1
273 . 1 1 48 48 ASP HA H 1 4.813 0.01 . 1 . . . A 48 ASP HA . 18195 1
274 . 1 1 48 48 ASP HB2 H 1 2.715 0.01 . 2 . . . A 48 ASP HB2 . 18195 1
275 . 1 1 48 48 ASP HB3 H 1 2.408 0.01 . 2 . . . A 48 ASP HB3 . 18195 1
276 . 1 1 48 48 ASP C C 13 174.927 0.06 . 1 . . . A 48 ASP C . 18195 1
277 . 1 1 48 48 ASP CA C 13 54.080 0.25 . 1 . . . A 48 ASP CA . 18195 1
278 . 1 1 48 48 ASP CB C 13 42.564 0.25 . 1 . . . A 48 ASP CB . 18195 1
279 . 1 1 48 48 ASP N N 15 115.879 0.06 . 1 . . . A 48 ASP N . 18195 1
280 . 1 1 49 49 CYS H H 1 7.381 0.01 . 1 . . . A 49 CYS H . 18195 1
281 . 1 1 49 49 CYS HB2 H 1 2.614 0.01 . 2 . . . A 49 CYS HB2 . 18195 1
282 . 1 1 49 49 CYS HB3 H 1 2.201 0.01 . 2 . . . A 49 CYS HB3 . 18195 1
283 . 1 1 49 49 CYS C C 13 175.518 0.06 . 1 . . . A 49 CYS C . 18195 1
284 . 1 1 49 49 CYS CA C 13 61.381 0.25 . 1 . . . A 49 CYS CA . 18195 1
285 . 1 1 49 49 CYS CB C 13 29.062 0.25 . 1 . . . A 49 CYS CB . 18195 1
286 . 1 1 49 49 CYS N N 15 124.146 0.06 . 1 . . . A 49 CYS N . 18195 1
287 . 1 1 50 50 ILE H H 1 8.102 0.01 . 1 . . . A 50 ILE H . 18195 1
288 . 1 1 50 50 ILE HA H 1 4.306 0.01 . 1 . . . A 50 ILE HA . 18195 1
289 . 1 1 50 50 ILE HB H 1 1.974 0.01 . 1 . . . A 50 ILE HB . 18195 1
290 . 1 1 50 50 ILE HG12 H 1 1.428 0.01 . 2 . . . A 50 ILE HG12 . 18195 1
291 . 1 1 50 50 ILE HG13 H 1 1.127 0.01 . 2 . . . A 50 ILE HG13 . 18195 1
292 . 1 1 50 50 ILE HG21 H 1 1.001 0.01 . 1 . . . A 50 ILE HG21 . 18195 1
293 . 1 1 50 50 ILE HG22 H 1 1.001 0.01 . 1 . . . A 50 ILE HG22 . 18195 1
294 . 1 1 50 50 ILE HG23 H 1 1.001 0.01 . 1 . . . A 50 ILE HG23 . 18195 1
295 . 1 1 50 50 ILE HD11 H 1 0.880 0.01 . 1 . . . A 50 ILE HD11 . 18195 1
296 . 1 1 50 50 ILE HD12 H 1 0.880 0.01 . 1 . . . A 50 ILE HD12 . 18195 1
297 . 1 1 50 50 ILE HD13 H 1 0.880 0.01 . 1 . . . A 50 ILE HD13 . 18195 1
298 . 1 1 50 50 ILE C C 13 175.110 0.06 . 1 . . . A 50 ILE C . 18195 1
299 . 1 1 50 50 ILE CA C 13 61.307 0.25 . 1 . . . A 50 ILE CA . 18195 1
300 . 1 1 50 50 ILE CB C 13 39.015 0.25 . 1 . . . A 50 ILE CB . 18195 1
301 . 1 1 50 50 ILE N N 15 124.784 0.06 . 1 . . . A 50 ILE N . 18195 1
302 . 1 1 51 51 ILE H H 1 7.543 0.01 . 1 . . . A 51 ILE H . 18195 1
303 . 1 1 51 51 ILE CA C 13 62.547 0.25 . 1 . . . A 51 ILE CA . 18195 1
304 . 1 1 51 51 ILE CB C 13 39.162 0.25 . 1 . . . A 51 ILE CB . 18195 1
305 . 1 1 51 51 ILE N N 15 129.084 0.06 . 1 . . . A 51 ILE N . 18195 1
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