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 20082
_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' . . . 20082 1
2 '2D 1H-13C HSQC' . . . 20082 1
3 '2D 1H-1H TOCSY' . . . 20082 1
4 '2D 1H-1H NOESY' . . . 20082 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 HA H 1 3.994 0.001 . 1 . . . . . 1 K HA . 20082 1
2 . 1 1 1 1 LYS HB2 H 1 1.866 0.001 . 2 . . . . . 1 K HB2 . 20082 1
3 . 1 1 1 1 LYS HB3 H 1 1.831 0.003 . 2 . . . . . 1 K HB3 . 20082 1
4 . 1 1 1 1 LYS HD2 H 1 1.692 0.001 . 2 . . . . . 1 K HD . 20082 1
5 . 1 1 1 1 LYS HD3 H 1 1.692 0.001 . 2 . . . . . 1 K HD . 20082 1
6 . 1 1 1 1 LYS HE2 H 1 3.012 0.005 . 2 . . . . . 1 K HE . 20082 1
7 . 1 1 1 1 LYS HE3 H 1 3.012 0.005 . 2 . . . . . 1 K HE . 20082 1
8 . 1 1 1 1 LYS HG2 H 1 1.415 0.008 . 2 . . . . . 1 K HG . 20082 1
9 . 1 1 1 1 LYS HG3 H 1 1.415 0.008 . 2 . . . . . 1 K HG . 20082 1
10 . 1 1 1 1 LYS CA C 13 55.726 0.000 . 1 . . . . . 1 K CA . 20082 1
11 . 1 1 1 1 LYS CB C 13 33.105 0.000 . 1 . . . . . 1 K CB . 20082 1
12 . 1 1 1 1 LYS CD C 13 28.781 0.000 . 1 . . . . . 1 K CD . 20082 1
13 . 1 1 1 1 LYS CE C 13 42.101 0.000 . 1 . . . . . 1 K CE . 20082 1
14 . 1 1 1 1 LYS CG C 13 23.815 0.000 . 1 . . . . . 1 K CG . 20082 1
15 . 1 1 2 2 PHE H H 1 8.418 0.001 . 1 . . . . . 2 F HN . 20082 1
16 . 1 1 2 2 PHE HA H 1 4.640 0.004 . 1 . . . . . 2 F HA . 20082 1
17 . 1 1 2 2 PHE HB2 H 1 3.252 0.005 . 2 . . . . . 2 F HB2 . 20082 1
18 . 1 1 2 2 PHE HB3 H 1 3.130 0.004 . 2 . . . . . 2 F HB3 . 20082 1
19 . 1 1 2 2 PHE HD1 H 1 7.359 0.003 . 3 . . . . . 2 F HD . 20082 1
20 . 1 1 2 2 PHE HD2 H 1 7.359 0.003 . 3 . . . . . 2 F HD . 20082 1
21 . 1 1 2 2 PHE HE1 H 1 7.292 0.002 . 3 . . . . . 2 F HE . 20082 1
22 . 1 1 2 2 PHE HE2 H 1 7.292 0.002 . 3 . . . . . 2 F HE . 20082 1
23 . 1 1 2 2 PHE HZ H 1 7.197 0.000 . 1 . . . . . 2 F HZ . 20082 1
24 . 1 1 2 2 PHE CB C 13 39.226 0.055 . 1 . . . . . 2 F CB . 20082 1
25 . 1 1 2 2 PHE CD1 C 13 131.871 0.000 . 3 . . . . . 2 F CD . 20082 1
26 . 1 1 2 2 PHE CD2 C 13 131.871 0.000 . 3 . . . . . 2 F CD . 20082 1
27 . 1 1 2 2 PHE CE1 C 13 130.962 0.000 . 3 . . . . . 2 F CE . 20082 1
28 . 1 1 2 2 PHE CE2 C 13 130.962 0.000 . 3 . . . . . 2 F CE . 20082 1
29 . 1 1 2 2 PHE CZ C 13 131.8 0.000 . 1 . . . . . 2 F CZ . 20082 1
30 . 1 1 2 2 PHE N N 15 121.479 0.000 . 1 . . . . . 2 F N . 20082 1
31 . 1 1 3 3 ARG H H 1 8.077 0.005 . 1 . . . . . 3 R HN . 20082 1
32 . 1 1 3 3 ARG HA H 1 4.288 0.004 . 1 . . . . . 3 R HA . 20082 1
33 . 1 1 3 3 ARG HB2 H 1 1.877 0.003 . 2 . . . . . 3 R HB2 . 20082 1
34 . 1 1 3 3 ARG HB3 H 1 1.799 0.002 . 2 . . . . . 3 R HB3 . 20082 1
35 . 1 1 3 3 ARG HD2 H 1 3.220 0.001 . 2 . . . . . 3 R HD . 20082 1
36 . 1 1 3 3 ARG HD3 H 1 3.220 0.001 . 2 . . . . . 3 R HD . 20082 1
37 . 1 1 3 3 ARG HE H 1 7.095 0.003 . 1 . . . . . 3 R HE . 20082 1
38 . 1 1 3 3 ARG HG2 H 1 1.699 0.004 . 2 . . . . . 3 R HG2 . 20082 1
39 . 1 1 3 3 ARG HG3 H 1 1.641 0.004 . 2 . . . . . 3 R HG3 . 20082 1
40 . 1 1 3 3 ARG HH11 H 1 6.665 0.020 . 5 . . . . . 3 R HH11 . 20082 1
41 . 1 1 3 3 ARG HH21 H 1 6.665 0.020 . 5 . . . . . 3 R HH21 . 20082 1
42 . 1 1 3 3 ARG CA C 13 56.413 0.000 . 1 . . . . . 3 R CA . 20082 1
43 . 1 1 3 3 ARG CB C 13 30.684 0.012 . 1 . . . . . 3 R CB . 20082 1
44 . 1 1 3 3 ARG CD C 13 43.496 0.000 . 1 . . . . . 3 R CD . 20082 1
45 . 1 1 3 3 ARG CG C 13 27.118 0.000 . 1 . . . . . 3 R CG . 20082 1
46 . 1 1 3 3 ARG N N 15 120.477 0.000 . 1 . . . . . 3 R N . 20082 1
47 . 1 1 4 4 ARG H H 1 7.824 0.003 . 1 . . . . . 4 R HN . 20082 1
48 . 1 1 4 4 ARG HA H 1 4.320 0.002 . 1 . . . . . 4 R HA . 20082 1
49 . 1 1 4 4 ARG HB2 H 1 1.888 0.003 . 2 . . . . . 4 R HB2 . 20082 1
50 . 1 1 4 4 ARG HB3 H 1 1.772 0.003 . 2 . . . . . 4 R HB3 . 20082 1
51 . 1 1 4 4 ARG HD2 H 1 3.210 0.002 . 2 . . . . . 4 R HD . 20082 1
52 . 1 1 4 4 ARG HD3 H 1 3.210 0.002 . 2 . . . . . 4 R HD . 20082 1
53 . 1 1 4 4 ARG HE H 1 7.126 0.006 . 1 . . . . . 4 R HE . 20082 1
54 . 1 1 4 4 ARG HG2 H 1 1.655 0.003 . 2 . . . . . 4 R HG . 20082 1
55 . 1 1 4 4 ARG HG3 H 1 1.655 0.003 . 2 . . . . . 4 R HG . 20082 1
56 . 1 1 4 4 ARG HH11 H 1 6.665 0.020 . 5 . . . . . 4 R HH11 . 20082 1
57 . 1 1 4 4 ARG HH21 H 1 6.665 0.020 . 5 . . . . . 4 R HH21 . 20082 1
58 . 1 1 4 4 ARG CA C 13 56.296 0.000 . 1 . . . . . 4 R CA . 20082 1
59 . 1 1 4 4 ARG CB C 13 30.834 0.037 . 1 . . . . . 4 R CB . 20082 1
60 . 1 1 4 4 ARG CD C 13 43.417 0.000 . 1 . . . . . 4 R CD . 20082 1
61 . 1 1 4 4 ARG CG C 13 27.094 0.000 . 1 . . . . . 4 R CG . 20082 1
62 . 1 1 4 4 ARG N N 15 119.690 0.000 . 1 . . . . . 4 R N . 20082 1
63 . 1 1 5 5 GLN H H 1 8.100 0.004 . 1 . . . . . 5 Q HN . 20082 1
64 . 1 1 5 5 GLN HA H 1 4.370 0.003 . 1 . . . . . 5 Q HA . 20082 1
65 . 1 1 5 5 GLN HB2 H 1 2.070 0.001 . 2 . . . . . 5 Q HB2 . 20082 1
66 . 1 1 5 5 GLN HB3 H 1 1.969 0.006 . 2 . . . . . 5 Q HB3 . 20082 1
67 . 1 1 5 5 GLN HE21 H 1 7.463 0.002 . 2 . . . . . 5 Q HE21 . 20082 1
68 . 1 1 5 5 GLN HE22 H 1 6.744 0.005 . 2 . . . . . 5 Q HE22 . 20082 1
69 . 1 1 5 5 GLN HG2 H 1 2.330 0.001 . 2 . . . . . 5 Q HG . 20082 1
70 . 1 1 5 5 GLN HG3 H 1 2.330 0.001 . 2 . . . . . 5 Q HG . 20082 1
71 . 1 1 5 5 GLN CA C 13 55.980 0.000 . 1 . . . . . 5 Q CA . 20082 1
72 . 1 1 5 5 GLN CB C 13 29.723 0.000 . 1 . . . . . 5 Q CB . 20082 1
73 . 1 1 5 5 GLN CG C 13 33.854 0.000 . 1 . . . . . 5 Q CG . 20082 1
74 . 1 1 5 5 GLN N N 15 119.178 0.000 . 1 . . . . . 5 Q N . 20082 1
75 . 1 1 5 5 GLN NE2 N 15 112.224 0.065 . 1 . . . . . 5 Q NE . 20082 1
76 . 1 1 6 6 ARG H H 1 8.098 0.002 . 1 . . . . . 6 R HN . 20082 1
77 . 1 1 6 6 ARG HA H 1 4.627 0.004 . 1 . . . . . 6 R HA . 20082 1
78 . 1 1 6 6 ARG HB2 H 1 1.918 0.006 . 2 . . . . . 6 R HB2 . 20082 1
79 . 1 1 6 6 ARG HB3 H 1 1.790 0.002 . 2 . . . . . 6 R HB3 . 20082 1
80 . 1 1 6 6 ARG HD2 H 1 3.165 0.004 . 2 . . . . . 6 R HD . 20082 1
81 . 1 1 6 6 ARG HD3 H 1 3.165 0.004 . 2 . . . . . 6 R HD . 20082 1
82 . 1 1 6 6 ARG HE H 1 7.246 0.001 . 1 . . . . . 6 R HE . 20082 1
83 . 1 1 6 6 ARG HG2 H 1 1.654 0.002 . 2 . . . . . 6 R HG . 20082 1
84 . 1 1 6 6 ARG HG3 H 1 1.654 0.002 . 2 . . . . . 6 R HG . 20082 1
85 . 1 1 6 6 ARG HH11 H 1 6.710 0.000 . 4 . . . . . 6 R HH11 . 20082 1
86 . 1 1 6 6 ARG HH21 H 1 6.710 0.000 . 4 . . . . . 6 R HH21 . 20082 1
87 . 1 1 6 6 ARG CB C 13 30.840 0.000 . 1 . . . . . 6 R CB . 20082 1
88 . 1 1 6 6 ARG CD C 13 43.544 0.000 . 1 . . . . . 6 R CD . 20082 1
89 . 1 1 6 6 ARG CG C 13 27.094 0.000 . 1 . . . . . 6 R CG . 20082 1
90 . 1 1 7 7 PRO HA H 1 4.414 0.002 . 1 . . . . . 7 P HA . 20082 1
91 . 1 1 7 7 PRO HB2 H 1 2.329 0.002 . 2 . . . . . 7 P HB2 . 20082 1
92 . 1 1 7 7 PRO HB3 H 1 2.013 0.001 . 2 . . . . . 7 P HB3 . 20082 1
93 . 1 1 7 7 PRO HD2 H 1 3.765 0.001 . 2 . . . . . 7 P HD . 20082 1
94 . 1 1 7 7 PRO HD3 H 1 3.765 0.001 . 2 . . . . . 7 P HD . 20082 1
95 . 1 1 7 7 PRO HG2 H 1 2.047 0.004 . 2 . . . . . 7 P HG . 20082 1
96 . 1 1 7 7 PRO HG3 H 1 2.047 0.004 . 2 . . . . . 7 P HG . 20082 1
97 . 1 1 7 7 PRO CA C 13 63.695 0.000 . 1 . . . . . 7 P CA . 20082 1
98 . 1 1 7 7 PRO CB C 13 32.161 0.000 . 1 . . . . . 7 P CB . 20082 1
99 . 1 1 7 7 PRO CD C 13 50.553 0.000 . 1 . . . . . 7 P CD . 20082 1
100 . 1 1 7 7 PRO CG C 13 27.310 0.000 . 1 . . . . . 7 P CG . 20082 1
101 . 1 1 8 8 ARG H H 1 8.126 0.002 . 1 . . . . . 8 R HN . 20082 1
102 . 1 1 8 8 ARG HA H 1 4.337 0.005 . 1 . . . . . 8 R HA . 20082 1
103 . 1 1 8 8 ARG HB2 H 1 1.874 0.002 . 2 . . . . . 8 R HB2 . 20082 1
104 . 1 1 8 8 ARG HB3 H 1 1.794 0.006 . 2 . . . . . 8 R HB3 . 20082 1
105 . 1 1 8 8 ARG HD2 H 1 3.207 0.000 . 2 . . . . . 8 R HD . 20082 1
106 . 1 1 8 8 ARG HD3 H 1 3.207 0.000 . 2 . . . . . 8 R HD . 20082 1
107 . 1 1 8 8 ARG HE H 1 7.144 0.003 . 1 . . . . . 8 R HE . 20082 1
108 . 1 1 8 8 ARG HG2 H 1 1.719 0.003 . 2 . . . . . 8 R HG2 . 20082 1
109 . 1 1 8 8 ARG HG3 H 1 1.642 0.005 . 2 . . . . . 8 R HG3 . 20082 1
110 . 1 1 8 8 ARG HH11 H 1 6.665 0.020 . 5 . . . . . 8 R HH11 . 20082 1
111 . 1 1 8 8 ARG HH21 H 1 6.665 0.020 . 5 . . . . . 8 R HH21 . 20082 1
112 . 1 1 8 8 ARG CA C 13 56.350 0.000 . 1 . . . . . 8 R CA . 20082 1
113 . 1 1 8 8 ARG CB C 13 30.852 0.060 . 1 . . . . . 8 R CB . 20082 1
114 . 1 1 8 8 ARG CD C 13 43.417 0.000 . 1 . . . . . 8 R CD . 20082 1
115 . 1 1 8 8 ARG CG C 13 27.286 0.000 . 1 . . . . . 8 R CG . 20082 1
116 . 1 1 8 8 ARG N N 15 118.077 0.000 . 1 . . . . . 8 R N . 20082 1
117 . 1 1 9 9 LEU H H 1 7.832 0.002 . 1 . . . . . 9 L HN . 20082 1
118 . 1 1 9 9 LEU HA H 1 4.312 0.002 . 1 . . . . . 9 L HA . 20082 1
119 . 1 1 9 9 LEU HB2 H 1 1.690 0.003 . 2 . . . . . 9 L HB . 20082 1
120 . 1 1 9 9 LEU HB3 H 1 1.690 0.003 . 2 . . . . . 9 L HB . 20082 1
121 . 1 1 9 9 LEU HD11 H 1 0.955 0.002 . 2 . . . . . 9 L HD1 . 20082 1
122 . 1 1 9 9 LEU HD12 H 1 0.955 0.002 . 2 . . . . . 9 L HD1 . 20082 1
123 . 1 1 9 9 LEU HD13 H 1 0.955 0.002 . 2 . . . . . 9 L HD1 . 20082 1
124 . 1 1 9 9 LEU HD21 H 1 0.897 0.002 . 2 . . . . . 9 L HD2 . 20082 1
125 . 1 1 9 9 LEU HD22 H 1 0.897 0.002 . 2 . . . . . 9 L HD2 . 20082 1
126 . 1 1 9 9 LEU HD23 H 1 0.897 0.002 . 2 . . . . . 9 L HD2 . 20082 1
127 . 1 1 9 9 LEU HG H 1 1.627 0.006 . 1 . . . . . 9 L HG . 20082 1
128 . 1 1 9 9 LEU CA C 13 55.535 0.000 . 1 . . . . . 9 L CA . 20082 1
129 . 1 1 9 9 LEU CB C 13 42.154 0.000 . 1 . . . . . 9 L CB . 20082 1
130 . 1 1 9 9 LEU CD1 C 13 25.374 0.000 . 2 . . . . . 9 L CD1 . 20082 1
131 . 1 1 9 9 LEU CD2 C 13 23.478 0.000 . 2 . . . . . 9 L CD2 . 20082 1
132 . 1 1 9 9 LEU CG C 13 27.181 0.000 . 1 . . . . . 9 L CG . 20082 1
133 . 1 1 9 9 LEU N N 15 119.690 0.000 . 1 . . . . . 9 L N . 20082 1
134 . 1 1 10 10 SER H H 1 7.946 0.002 . 1 . . . . . 10 S HN . 20082 1
135 . 1 1 10 10 SER HA H 1 4.379 0.002 . 1 . . . . . 10 S HA . 20082 1
136 . 1 1 10 10 SER HB2 H 1 3.853 0.003 . 2 . . . . . 10 S HB2 . 20082 1
137 . 1 1 10 10 SER HB3 H 1 3.805 0.005 . 2 . . . . . 10 S HB3 . 20082 1
138 . 1 1 10 10 SER CA C 13 58.659 0.000 . 1 . . . . . 10 S CA . 20082 1
139 . 1 1 10 10 SER CB C 13 63.838 0.024 . 1 . . . . . 10 S CB . 20082 1
140 . 1 1 10 10 SER N N 15 114.046 0.000 . 1 . . . . . 10 S N . 20082 1
141 . 1 1 11 11 HIS H H 1 8.220 0.004 . 1 . . . . . 11 H HN . 20082 1
142 . 1 1 11 11 HIS HA H 1 4.690 0.009 . 1 . . . . . 11 H HA . 20082 1
143 . 1 1 11 11 HIS HB2 H 1 3.333 0.002 . 2 . . . . . 11 H HB2 . 20082 1
144 . 1 1 11 11 HIS HB3 H 1 3.228 0.004 . 2 . . . . . 11 H HB3 . 20082 1
145 . 1 1 11 11 HIS HD2 H 1 7.327 0.002 . 1 . . . . . 11 H HD2 . 20082 1
146 . 1 1 11 11 HIS HE1 H 1 8.597 0.003 . 1 . . . . . 11 H HE1 . 20082 1
147 . 1 1 11 11 HIS CB C 13 28.589 0.013 . 1 . . . . . 11 H CB . 20082 1
148 . 1 1 11 11 HIS CD2 C 13 120.186 0.000 . 1 . . . . . 11 H CD2 . 20082 1
149 . 1 1 11 11 HIS N N 15 118.960 0.000 . 1 . . . . . 11 H N . 20082 1
150 . 1 1 12 12 LYS H H 1 8.110 0.003 . 1 . . . . . 12 K HN . 20082 1
151 . 1 1 12 12 LYS HA H 1 4.379 0.002 . 1 . . . . . 12 K HA . 20082 1
152 . 1 1 12 12 LYS HB2 H 1 1.871 0.005 . 2 . . . . . 12 K HB2 . 20082 1
153 . 1 1 12 12 LYS HB3 H 1 1.782 0.002 . 2 . . . . . 12 K HB3 . 20082 1
154 . 1 1 12 12 LYS HD2 H 1 1.693 0.000 . 2 . . . . . 12 K HD . 20082 1
155 . 1 1 12 12 LYS HD3 H 1 1.693 0.000 . 2 . . . . . 12 K HD . 20082 1
156 . 1 1 12 12 LYS HE2 H 1 3.013 0.003 . 2 . . . . . 12 K HE . 20082 1
157 . 1 1 12 12 LYS HE3 H 1 3.013 0.003 . 2 . . . . . 12 K HE . 20082 1
158 . 1 1 12 12 LYS HG2 H 1 1.441 0.002 . 2 . . . . . 12 K HG . 20082 1
159 . 1 1 12 12 LYS HG3 H 1 1.441 0.002 . 2 . . . . . 12 K HG . 20082 1
160 . 1 1 12 12 LYS HZ1 H 1 7.417 0.001 . 1 . . . . . 12 K HZ . 20082 1
161 . 1 1 12 12 LYS HZ2 H 1 7.417 0.001 . 1 . . . . . 12 K HZ . 20082 1
162 . 1 1 12 12 LYS HZ3 H 1 7.417 0.001 . 1 . . . . . 12 K HZ . 20082 1
163 . 1 1 12 12 LYS CA C 13 56.166 0.000 . 1 . . . . . 12 K CA . 20082 1
164 . 1 1 12 12 LYS CB C 13 33.030 0.011 . 1 . . . . . 12 K CB . 20082 1
165 . 1 1 12 12 LYS CD C 13 28.781 0.000 . 1 . . . . . 12 K CD . 20082 1
166 . 1 1 12 12 LYS CE C 13 42.101 0.000 . 1 . . . . . 12 K CE . 20082 1
167 . 1 1 12 12 LYS CG C 13 24.494 0.000 . 1 . . . . . 12 K CG . 20082 1
168 . 1 1 12 12 LYS N N 15 120.836 0.000 . 1 . . . . . 12 K N . 20082 1
169 . 1 1 13 13 GLY H H 1 8.059 0.004 . 1 . . . . . 13 G HN . 20082 1
170 . 1 1 13 13 GLY HA2 H 1 4.083 0.003 . 2 . . . . . 13 G HA . 20082 1
171 . 1 1 13 13 GLY HA3 H 1 4.083 0.003 . 2 . . . . . 13 G HA . 20082 1
172 . 1 1 13 13 GLY CA C 13 44.619 0.000 . 1 . . . . . 13 G CA . 20082 1
173 . 1 1 13 13 GLY N N 15 109.254 0.000 . 1 . . . . . 13 G N . 20082 1
174 . 1 1 14 14 PRO HA H 1 4.489 0.003 . 1 . . . . . 14 P HA . 20082 1
175 . 1 1 14 14 PRO HB2 H 1 2.243 0.003 . 2 . . . . . 14 P HB2 . 20082 1
176 . 1 1 14 14 PRO HB3 H 1 1.945 0.004 . 2 . . . . . 14 P HB3 . 20082 1
177 . 1 1 14 14 PRO HD2 H 1 3.623 0.002 . 2 . . . . . 14 P HD . 20082 1
178 . 1 1 14 14 PRO HD3 H 1 3.623 0.002 . 2 . . . . . 14 P HD . 20082 1
179 . 1 1 14 14 PRO HG2 H 1 2.019 0.002 . 2 . . . . . 14 P HG . 20082 1
180 . 1 1 14 14 PRO HG3 H 1 2.019 0.002 . 2 . . . . . 14 P HG . 20082 1
181 . 1 1 14 14 PRO CB C 13 32.196 0.011 . 1 . . . . . 14 P CB . 20082 1
182 . 1 1 14 14 PRO CD C 13 49.548 0.000 . 1 . . . . . 14 P CD . 20082 1
183 . 1 1 14 14 PRO CG C 13 27.156 0.000 . 1 . . . . . 14 P CG . 20082 1
184 . 1 1 15 15 MET H H 1 8.118 0.001 . 1 . . . . . 15 M HN . 20082 1
185 . 1 1 15 15 MET HA H 1 4.642 0.002 . 1 . . . . . 15 M HA . 20082 1
186 . 1 1 15 15 MET HB2 H 1 1.975 0.004 . 2 . . . . . 15 M HB2 . 20082 1
187 . 1 1 15 15 MET HB3 H 1 1.793 0.004 . 2 . . . . . 15 M HB3 . 20082 1
188 . 1 1 15 15 MET HE1 H 1 2.067 0.009 . 1 . . . . . 15 M HE . 20082 1
189 . 1 1 15 15 MET HE2 H 1 2.067 0.009 . 1 . . . . . 15 M HE . 20082 1
190 . 1 1 15 15 MET HE3 H 1 2.067 0.009 . 1 . . . . . 15 M HE . 20082 1
191 . 1 1 15 15 MET HG2 H 1 2.618 0.002 . 2 . . . . . 15 M HG2 . 20082 1
192 . 1 1 15 15 MET HG3 H 1 2.532 0.006 . 2 . . . . . 15 M HG3 . 20082 1
193 . 1 1 15 15 MET CB C 13 32.436 0.011 . 1 . . . . . 15 M CB . 20082 1
194 . 1 1 15 15 MET CE C 13 17.539 0.000 . 1 . . . . . 15 M CE . 20082 1
195 . 1 1 15 15 MET CG C 13 32.579 0.022 . 1 . . . . . 15 M CG . 20082 1
196 . 1 1 15 15 MET N N 15 118.077 0.000 . 1 . . . . . 15 M N . 20082 1
197 . 1 1 16 16 PRO HA H 1 4.463 0.008 . 1 . . . . . 16 P HA . 20082 1
198 . 1 1 16 16 PRO HB2 H 1 2.096 0.004 . 2 . . . . . 16 P HB2 . 20082 1
199 . 1 1 16 16 PRO HB3 H 1 1.681 0.005 . 2 . . . . . 16 P HB3 . 20082 1
200 . 1 1 16 16 PRO HD2 H 1 3.722 0.005 . 2 . . . . . 16 P HD2 . 20082 1
201 . 1 1 16 16 PRO HD3 H 1 3.466 0.003 . 2 . . . . . 16 P HD3 . 20082 1
202 . 1 1 16 16 PRO HG2 H 1 1.928 0.006 . 2 . . . . . 16 P HG . 20082 1
203 . 1 1 16 16 PRO HG3 H 1 1.928 0.006 . 2 . . . . . 16 P HG . 20082 1
204 . 1 1 16 16 PRO CA C 13 63.544 0.000 . 1 . . . . . 16 P CA . 20082 1
205 . 1 1 16 16 PRO CB C 13 31.169 0.000 . 1 . . . . . 16 P CB . 20082 1
206 . 1 1 16 16 PRO CD C 13 50.304 0.012 . 1 . . . . . 16 P CD . 20082 1
207 . 1 1 16 16 PRO CG C 13 26.902 0.000 . 1 . . . . . 16 P CG . 20082 1
208 . 1 1 17 17 PHE H H 1 7.099 0.003 . 1 . . . . . 17 F HN . 20082 1
209 . 1 1 17 17 PHE HA H 1 4.584 0.006 . 1 . . . . . 17 F HA . 20082 1
210 . 1 1 17 17 PHE HB2 H 1 3.204 0.002 . 2 . . . . . 17 F HB2 . 20082 1
211 . 1 1 17 17 PHE HB3 H 1 3.045 0.002 . 2 . . . . . 17 F HB3 . 20082 1
212 . 1 1 17 17 PHE HD1 H 1 7.204 0.005 . 3 . . . . . 17 F HD . 20082 1
213 . 1 1 17 17 PHE HD2 H 1 7.204 0.005 . 3 . . . . . 17 F HD . 20082 1
214 . 1 1 17 17 PHE HE1 H 1 7.286 0.004 . 3 . . . . . 17 F HE . 20082 1
215 . 1 1 17 17 PHE HE2 H 1 7.286 0.004 . 3 . . . . . 17 F HE . 20082 1
216 . 1 1 17 17 PHE HZ H 1 7.341 0.002 . 1 . . . . . 17 F HZ . 20082 1
217 . 1 1 17 17 PHE CB C 13 39.688 0.034 . 1 . . . . . 17 F CB . 20082 1
218 . 1 1 17 17 PHE CD1 C 13 129.288 0.000 . 3 . . . . . 17 F CD . 20082 1
219 . 1 1 17 17 PHE CD2 C 13 129.288 0.000 . 3 . . . . . 17 F CD . 20082 1
220 . 1 1 17 17 PHE CE1 C 13 131 0.000 . 3 . . . . . 17 F CE . 20082 1
221 . 1 1 17 17 PHE CE2 C 13 131 0.000 . 3 . . . . . 17 F CE . 20082 1
222 . 1 1 17 17 PHE CZ C 13 131.8 0.000 . 1 . . . . . 17 F CZ . 20082 1
223 . 1 1 17 17 PHE N N 15 119.902 0.000 . 1 . . . . . 17 F N . 20082 1
stop_
loop_
_Ambiguous_atom_chem_shift.Ambiguous_shift_set_ID
_Ambiguous_atom_chem_shift.Atom_chem_shift_ID
_Ambiguous_atom_chem_shift.Entry_ID
_Ambiguous_atom_chem_shift.Assigned_chem_shift_list_ID
1 40 20082 1
1 41 20082 1
1 56 20082 1
1 57 20082 1
1 110 20082 1
1 111 20082 1
2 85 20082 1
2 86 20082 1
stop_
save_