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 27092
_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-13C HSQC' . . . 27092 1
2 '2D 1H-1H NOESY' . . . 27092 1
3 '2D 1H-1H TOCSY' . . . 27092 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 2 2 LYS H H 1 8.214 0.002 . 1 . . . . . 1 LYS H . 27092 1
2 . 1 1 2 2 LYS HA H 1 4.213 0.002 . 1 . . . . . 1 LYS HA . 27092 1
3 . 1 1 2 2 LYS HB2 H 1 1.703 0.006 . 2 . . . . . 1 LYS HB2 . 27092 1
4 . 1 1 2 2 LYS HB3 H 1 1.769 0.001 . 2 . . . . . 1 LYS HB3 . 27092 1
5 . 1 1 2 2 LYS HG2 H 1 1.429 0.000 . 1 . . . . . 1 LYS HG2 . 27092 1
6 . 1 1 2 2 LYS HD2 H 1 1.674 0.000 . 1 . . . . . 1 LYS HD2 . 27092 1
7 . 1 1 2 2 LYS CA C 13 56.778 0.000 . 1 . . . . . 1 LYS CA . 27092 1
8 . 1 1 2 2 LYS CB C 13 33.159 0.000 . 1 . . . . . 1 LYS CB . 27092 1
9 . 1 1 2 2 LYS CD C 13 29.211 0.000 . 1 . . . . . 1 LYS CD . 27092 1
10 . 1 1 3 3 LYS H H 1 8.312 0.001 . 1 . . . . . 2 LYS H . 27092 1
11 . 1 1 3 3 LYS HA H 1 4.273 0.001 . 1 . . . . . 2 LYS HA . 27092 1
12 . 1 1 3 3 LYS HB2 H 1 1.756 0.001 . 2 . . . . . 2 LYS HB2 . 27092 1
13 . 1 1 3 3 LYS HB3 H 1 1.817 0.002 . 2 . . . . . 2 LYS HB3 . 27092 1
14 . 1 1 3 3 LYS HG2 H 1 1.407 0.005 . 1 . . . . . 2 LYS HG2 . 27092 1
15 . 1 1 3 3 LYS HD2 H 1 1.667 0.001 . 1 . . . . . 2 LYS HD2 . 27092 1
16 . 1 1 3 3 LYS HE2 H 1 2.969 0.002 . 1 . . . . . 2 LYS HE2 . 27092 1
17 . 1 1 3 3 LYS CA C 13 56.624 0.000 . 1 . . . . . 2 LYS CA . 27092 1
18 . 1 1 3 3 LYS CB C 13 33.064 0.002 . 1 . . . . . 2 LYS CB . 27092 1
19 . 1 1 3 3 LYS CG C 13 24.957 0.000 . 1 . . . . . 2 LYS CG . 27092 1
20 . 1 1 3 3 LYS CD C 13 29.194 0.000 . 1 . . . . . 2 LYS CD . 27092 1
21 . 1 1 3 3 LYS CE C 13 42.183 0.000 . 1 . . . . . 2 LYS CE . 27092 1
22 . 1 1 4 4 LYS H H 1 8.334 0.003 . 1 . . . . . 3 LYS H . 27092 1
23 . 1 1 4 4 LYS HA H 1 4.198 0.003 . 1 . . . . . 3 LYS HA . 27092 1
24 . 1 1 4 4 LYS HB2 H 1 1.780 0.004 . 1 . . . . . 3 LYS HB2 . 27092 1
25 . 1 1 4 4 LYS HG2 H 1 1.423 0.000 . 1 . . . . . 3 LYS HG2 . 27092 1
26 . 1 1 4 4 LYS HD2 H 1 1.674 0.001 . 1 . . . . . 3 LYS HD2 . 27092 1
27 . 1 1 4 4 LYS HE2 H 1 3.008 0.001 . 1 . . . . . 3 LYS HE2 . 27092 1
28 . 1 1 4 4 LYS CA C 13 57.112 0.000 . 1 . . . . . 3 LYS CA . 27092 1
29 . 1 1 4 4 LYS CB C 13 33.032 0.000 . 1 . . . . . 3 LYS CB . 27092 1
30 . 1 1 4 4 LYS CG C 13 24.932 0.000 . 1 . . . . . 3 LYS CG . 27092 1
31 . 1 1 4 4 LYS CD C 13 29.581 0.000 . 1 . . . . . 3 LYS CD . 27092 1
32 . 1 1 4 4 LYS CE C 13 42.175 0.000 . 1 . . . . . 3 LYS CE . 27092 1
33 . 1 1 5 5 GLU H H 1 8.445 0.001 . 1 . . . . . 4 GLU H . 27092 1
34 . 1 1 5 5 GLU HA H 1 4.194 0.004 . 1 . . . . . 4 GLU HA . 27092 1
35 . 1 1 5 5 GLU HB2 H 1 1.933 0.002 . 2 . . . . . 4 GLU HB2 . 27092 1
36 . 1 1 5 5 GLU HB3 H 1 2.023 0.004 . 2 . . . . . 4 GLU HB3 . 27092 1
37 . 1 1 5 5 GLU HG2 H 1 2.263 0.003 . 1 . . . . . 4 GLU HG2 . 27092 1
38 . 1 1 5 5 GLU CA C 13 56.599 0.000 . 1 . . . . . 4 GLU CA . 27092 1
39 . 1 1 5 5 GLU CB C 13 30.161 0.011 . 1 . . . . . 4 GLU CB . 27092 1
40 . 1 1 5 5 GLU CG C 13 35.994 0.000 . 1 . . . . . 4 GLU CG . 27092 1
41 . 1 1 6 6 ALA H H 1 8.123 0.002 . 1 . . . . . 5 ALA H . 27092 1
42 . 1 1 6 6 ALA HA H 1 4.269 0.002 . 1 . . . . . 5 ALA HA . 27092 1
43 . 1 1 6 6 ALA HB1 H 1 1.364 0.002 . 1 . . . . . 5 ALA HB1 . 27092 1
44 . 1 1 6 6 ALA HB2 H 1 1.364 0.002 . 1 . . . . . 5 ALA HB2 . 27092 1
45 . 1 1 6 6 ALA HB3 H 1 1.364 0.002 . 1 . . . . . 5 ALA HB3 . 27092 1
46 . 1 1 6 6 ALA CA C 13 52.755 0.000 . 1 . . . . . 5 ALA CA . 27092 1
47 . 1 1 6 6 ALA CB C 13 19.450 0.000 . 1 . . . . . 5 ALA CB . 27092 1
48 . 1 1 7 7 LEU H H 1 8.132 0.002 . 1 . . . . . 6 LEU H . 27092 1
49 . 1 1 7 7 LEU HA H 1 4.168 0.002 . 1 . . . . . 6 LEU HA . 27092 1
50 . 1 1 7 7 LEU HB2 H 1 1.567 0.003 . 2 . . . . . 6 LEU HB2 . 27092 1
51 . 1 1 7 7 LEU HB3 H 1 1.519 0.003 . 2 . . . . . 6 LEU HB3 . 27092 1
52 . 1 1 7 7 LEU HD11 H 1 0.860 0.006 . 2 . . . . . 6 LEU HD11 . 27092 1
53 . 1 1 7 7 LEU HD12 H 1 0.860 0.006 . 2 . . . . . 6 LEU HD12 . 27092 1
54 . 1 1 7 7 LEU HD13 H 1 0.860 0.006 . 2 . . . . . 6 LEU HD13 . 27092 1
55 . 1 1 7 7 LEU HD21 H 1 0.790 0.002 . 2 . . . . . 6 LEU HD21 . 27092 1
56 . 1 1 7 7 LEU HD22 H 1 0.790 0.002 . 2 . . . . . 6 LEU HD22 . 27092 1
57 . 1 1 7 7 LEU HD23 H 1 0.790 0.002 . 2 . . . . . 6 LEU HD23 . 27092 1
58 . 1 1 7 7 LEU CA C 13 56.157 0.000 . 1 . . . . . 6 LEU CA . 27092 1
59 . 1 1 7 7 LEU CB C 13 42.187 0.015 . 1 . . . . . 6 LEU CB . 27092 1
60 . 1 1 7 7 LEU CD1 C 13 25.031 0.000 . 2 . . . . . 6 LEU CD1 . 27092 1
61 . 1 1 7 7 LEU CD2 C 13 24.215 0.000 . 2 . . . . . 6 LEU CD2 . 27092 1
62 . 1 1 8 8 PHE H H 1 8.103 0.001 . 1 . . . . . 7 PHE H . 27092 1
63 . 1 1 8 8 PHE HA H 1 4.546 0.001 . 1 . . . . . 7 PHE HA . 27092 1
64 . 1 1 8 8 PHE HB2 H 1 3.074 0.003 . 2 . . . . . 7 PHE HB2 . 27092 1
65 . 1 1 8 8 PHE HB3 H 1 3.143 0.003 . 2 . . . . . 7 PHE HB3 . 27092 1
66 . 1 1 8 8 PHE HD1 H 1 7.220 0.001 . 1 . . . . . 7 PHE HD1 . 27092 1
67 . 1 1 8 8 PHE HD2 H 1 7.220 0.001 . 1 . . . . . 7 PHE HD2 . 27092 1
68 . 1 1 8 8 PHE CA C 13 58.363 0.000 . 1 . . . . . 7 PHE CA . 27092 1
69 . 1 1 8 8 PHE CB C 13 39.606 0.005 . 1 . . . . . 7 PHE CB . 27092 1
70 . 1 1 9 9 VAL H H 1 7.933 0.001 . 1 . . . . . 8 VAL H . 27092 1
71 . 1 1 9 9 VAL HA H 1 3.978 0.001 . 1 . . . . . 8 VAL HA . 27092 1
72 . 1 1 9 9 VAL HB H 1 2.085 0.003 . 1 . . . . . 8 VAL HB . 27092 1
73 . 1 1 9 9 VAL HG11 H 1 0.910 0.008 . 2 . . . . . 8 VAL HG11 . 27092 1
74 . 1 1 9 9 VAL HG12 H 1 0.910 0.008 . 2 . . . . . 8 VAL HG12 . 27092 1
75 . 1 1 9 9 VAL HG13 H 1 0.910 0.008 . 2 . . . . . 8 VAL HG13 . 27092 1
76 . 1 1 9 9 VAL HG21 H 1 0.891 0.001 . 2 . . . . . 8 VAL HG21 . 27092 1
77 . 1 1 9 9 VAL HG22 H 1 0.891 0.001 . 2 . . . . . 8 VAL HG22 . 27092 1
78 . 1 1 9 9 VAL HG23 H 1 0.891 0.001 . 2 . . . . . 8 VAL HG23 . 27092 1
79 . 1 1 9 9 VAL CA C 13 63.050 0.000 . 1 . . . . . 8 VAL CA . 27092 1
80 . 1 1 9 9 VAL CB C 13 32.554 0.000 . 1 . . . . . 8 VAL CB . 27092 1
81 . 1 1 9 9 VAL CG1 C 13 21.024 0.000 . 1 . . . . . 8 VAL CG1 . 27092 1
82 . 1 1 10 10 GLY H H 1 8.063 0.001 . 1 . . . . . 9 GLY H . 27092 1
83 . 1 1 10 10 GLY HA2 H 1 3.813 0.011 . 1 . . . . . 9 GLY HA2 . 27092 1
84 . 1 1 10 10 GLY CA C 13 45.680 0.002 . 1 . . . . . 9 GLY CA . 27092 1
85 . 1 1 11 11 HIS H H 1 8.212 0.003 . 1 . . . . . 10 HIS H . 27092 1
86 . 1 1 11 11 HIS HA H 1 4.689 0.005 . 1 . . . . . 10 HIS HA . 27092 1
87 . 1 1 11 11 HIS HB2 H 1 3.085 0.000 . 2 . . . . . 10 HIS HB2 . 27092 1
88 . 1 1 11 11 HIS HB3 H 1 2.974 0.000 . 2 . . . . . 10 HIS HB3 . 27092 1
89 . 1 1 12 12 PHE H H 1 8.319 0.002 . 1 . . . . . 11 PHE H . 27092 1
90 . 1 1 12 12 PHE HA H 1 4.587 0.003 . 1 . . . . . 11 PHE HA . 27092 1
91 . 1 1 12 12 PHE HB2 H 1 2.986 0.002 . 2 . . . . . 11 PHE HB2 . 27092 1
92 . 1 1 12 12 PHE HB3 H 1 3.217 0.007 . 2 . . . . . 11 PHE HB3 . 27092 1
93 . 1 1 12 12 PHE HD1 H 1 7.223 0.001 . 1 . . . . . 11 PHE HD1 . 27092 1
94 . 1 1 12 12 PHE HD2 H 1 7.223 0.001 . 1 . . . . . 11 PHE HD2 . 27092 1
95 . 1 1 12 12 PHE CA C 13 58.192 0.000 . 1 . . . . . 11 PHE CA . 27092 1
96 . 1 1 12 12 PHE CB C 13 39.803 0.013 . 1 . . . . . 11 PHE CB . 27092 1
97 . 1 1 12 12 PHE CD1 C 13 131.839 0.000 . 1 . . . . . 11 PHE CD1 . 27092 1
98 . 1 1 12 12 PHE CD2 C 13 131.839 0.000 . 1 . . . . . 11 PHE CD2 . 27092 1
99 . 1 1 13 13 GLY H H 1 8.321 0.001 . 1 . . . . . 12 GLY H . 27092 1
100 . 1 1 13 13 GLY HA2 H 1 3.975 0.003 . 1 . . . . . 12 GLY HA2 . 27092 1
101 . 1 1 13 13 GLY CA C 13 45.862 0.000 . 1 . . . . . 12 GLY CA . 27092 1
102 . 1 1 14 14 PRO HA H 1 4.408 0.002 . 1 . . . . . 13 PRO HA . 27092 1
103 . 1 1 14 14 PRO HB2 H 1 1.912 0.003 . 2 . . . . . 13 PRO HB2 . 27092 1
104 . 1 1 14 14 PRO HB3 H 1 2.294 0.002 . 2 . . . . . 13 PRO HB3 . 27092 1
105 . 1 1 14 14 PRO HG2 H 1 2.043 0.003 . 1 . . . . . 13 PRO HG2 . 27092 1
106 . 1 1 14 14 PRO HD2 H 1 3.653 0.004 . 1 . . . . . 13 PRO HD2 . 27092 1
107 . 1 1 14 14 PRO CA C 13 64.500 0.000 . 1 . . . . . 13 PRO CA . 27092 1
108 . 1 1 14 14 PRO CB C 13 32.352 0.066 . 1 . . . . . 13 PRO CB . 27092 1
109 . 1 1 14 14 PRO CG C 13 27.639 0.000 . 1 . . . . . 13 PRO CG . 27092 1
110 . 1 1 14 14 PRO CD C 13 50.187 0.000 . 1 . . . . . 13 PRO CD . 27092 1
111 . 1 1 15 15 ILE H H 1 8.174 0.003 . 1 . . . . . 14 ILE H . 27092 1
112 . 1 1 15 15 ILE HA H 1 3.894 0.004 . 1 . . . . . 14 ILE HA . 27092 1
113 . 1 1 15 15 ILE HB H 1 2.008 0.003 . 1 . . . . . 14 ILE HB . 27092 1
114 . 1 1 15 15 ILE HG12 H 1 1.510 0.001 . 1 . . . . . 14 ILE HG12 . 27092 1
115 . 1 1 15 15 ILE CA C 13 57.870 0.000 . 1 . . . . . 14 ILE CA . 27092 1
116 . 1 1 15 15 ILE CB C 13 37.793 0.000 . 1 . . . . . 14 ILE CB . 27092 1
117 . 1 1 15 15 ILE CG1 C 13 24.948 0.000 . 1 . . . . . 14 ILE CG1 . 27092 1
118 . 1 1 16 16 GLY H H 1 8.221 0.003 . 1 . . . . . 15 GLY H . 27092 1
119 . 1 1 16 16 GLY HA2 H 1 3.900 0.002 . 2 . . . . . 15 GLY HA2 . 27092 1
120 . 1 1 16 16 GLY HA3 H 1 3.765 0.001 . 2 . . . . . 15 GLY HA3 . 27092 1
121 . 1 1 16 16 GLY CA C 13 47.158 0.028 . 1 . . . . . 15 GLY CA . 27092 1
122 . 1 1 17 17 VAL H H 1 7.806 0.003 . 1 . . . . . 16 VAL H . 27092 1
123 . 1 1 17 17 VAL HA H 1 3.820 0.001 . 1 . . . . . 16 VAL HA . 27092 1
124 . 1 1 17 17 VAL HB H 1 2.172 0.003 . 1 . . . . . 16 VAL HB . 27092 1
125 . 1 1 17 17 VAL HG11 H 1 0.994 0.002 . 2 . . . . . 16 VAL HG11 . 27092 1
126 . 1 1 17 17 VAL HG12 H 1 0.994 0.002 . 2 . . . . . 16 VAL HG12 . 27092 1
127 . 1 1 17 17 VAL HG13 H 1 0.994 0.002 . 2 . . . . . 16 VAL HG13 . 27092 1
128 . 1 1 17 17 VAL HG21 H 1 1.053 0.001 . 2 . . . . . 16 VAL HG21 . 27092 1
129 . 1 1 17 17 VAL HG22 H 1 1.053 0.001 . 2 . . . . . 16 VAL HG22 . 27092 1
130 . 1 1 17 17 VAL HG23 H 1 1.053 0.001 . 2 . . . . . 16 VAL HG23 . 27092 1
131 . 1 1 17 17 VAL CB C 13 31.886 0.000 . 1 . . . . . 16 VAL CB . 27092 1
132 . 1 1 17 17 VAL CG1 C 13 21.590 0.000 . 2 . . . . . 16 VAL CG1 . 27092 1
133 . 1 1 17 17 VAL CG2 C 13 22.316 0.000 . 2 . . . . . 16 VAL CG2 . 27092 1
134 . 1 1 18 18 CYS H H 1 8.046 0.002 . 1 . . . . . 17 CYS H . 27092 1
135 . 1 1 18 18 CYS HA H 1 4.152 0.002 . 1 . . . . . 17 CYS HA . 27092 1
136 . 1 1 18 18 CYS HB2 H 1 2.808 0.006 . 2 . . . . . 17 CYS HB2 . 27092 1
137 . 1 1 18 18 CYS HB3 H 1 3.093 0.002 . 2 . . . . . 17 CYS HB3 . 27092 1
138 . 1 1 18 18 CYS CA C 13 57.784 0.000 . 1 . . . . . 17 CYS CA . 27092 1
139 . 1 1 18 18 CYS CB C 13 27.178 0.002 . 1 . . . . . 17 CYS CB . 27092 1
140 . 1 1 19 19 ALA H H 1 8.269 0.002 . 1 . . . . . 18 ALA H . 27092 1
141 . 1 1 19 19 ALA HA H 1 3.976 0.002 . 1 . . . . . 18 ALA HA . 27092 1
142 . 1 1 19 19 ALA HB1 H 1 1.488 0.001 . 1 . . . . . 18 ALA HB1 . 27092 1
143 . 1 1 19 19 ALA HB2 H 1 1.488 0.001 . 1 . . . . . 18 ALA HB2 . 27092 1
144 . 1 1 19 19 ALA HB3 H 1 1.488 0.001 . 1 . . . . . 18 ALA HB3 . 27092 1
145 . 1 1 19 19 ALA CA C 13 55.785 0.000 . 1 . . . . . 18 ALA CA . 27092 1
146 . 1 1 19 19 ALA CB C 13 18.510 0.000 . 1 . . . . . 18 ALA CB . 27092 1
147 . 1 1 20 20 VAL H H 1 7.739 0.002 . 1 . . . . . 19 VAL H . 27092 1
148 . 1 1 20 20 VAL HA H 1 3.658 0.004 . 1 . . . . . 19 VAL HA . 27092 1
149 . 1 1 20 20 VAL HB H 1 2.138 0.004 . 1 . . . . . 19 VAL HB . 27092 1
150 . 1 1 20 20 VAL HG11 H 1 0.776 0.002 . 2 . . . . . 19 VAL HG11 . 27092 1
151 . 1 1 20 20 VAL HG12 H 1 0.776 0.002 . 2 . . . . . 19 VAL HG12 . 27092 1
152 . 1 1 20 20 VAL HG13 H 1 0.776 0.002 . 2 . . . . . 19 VAL HG13 . 27092 1
153 . 1 1 20 20 VAL HG21 H 1 1.004 0.002 . 2 . . . . . 19 VAL HG21 . 27092 1
154 . 1 1 20 20 VAL HG22 H 1 1.004 0.002 . 2 . . . . . 19 VAL HG22 . 27092 1
155 . 1 1 20 20 VAL HG23 H 1 1.004 0.002 . 2 . . . . . 19 VAL HG23 . 27092 1
156 . 1 1 20 20 VAL CB C 13 31.704 0.000 . 1 . . . . . 19 VAL CB . 27092 1
157 . 1 1 20 20 VAL CG1 C 13 21.269 0.000 . 2 . . . . . 19 VAL CG1 . 27092 1
158 . 1 1 20 20 VAL CG2 C 13 22.632 0.000 . 2 . . . . . 19 VAL CG2 . 27092 1
159 . 1 1 21 21 TYR H H 1 7.754 0.003 . 1 . . . . . 20 TYR H . 27092 1
160 . 1 1 21 21 TYR HA H 1 4.354 0.001 . 1 . . . . . 20 TYR HA . 27092 1
161 . 1 1 21 21 TYR HB2 H 1 3.043 0.004 . 2 . . . . . 20 TYR HB2 . 27092 1
162 . 1 1 21 21 TYR HB3 H 1 3.094 0.003 . 2 . . . . . 20 TYR HB3 . 27092 1
163 . 1 1 21 21 TYR HD1 H 1 7.069 0.002 . 1 . . . . . 20 TYR HD1 . 27092 1
164 . 1 1 21 21 TYR HD2 H 1 7.069 0.002 . 1 . . . . . 20 TYR HD2 . 27092 1
165 . 1 1 21 21 TYR HE1 H 1 6.720 0.003 . 1 . . . . . 20 TYR HE1 . 27092 1
166 . 1 1 21 21 TYR HE2 H 1 6.720 0.003 . 1 . . . . . 20 TYR HE2 . 27092 1
167 . 1 1 21 21 TYR CA C 13 61.623 0.000 . 1 . . . . . 20 TYR CA . 27092 1
168 . 1 1 21 21 TYR CB C 13 38.121 0.007 . 1 . . . . . 20 TYR CB . 27092 1
169 . 1 1 21 21 TYR CD1 C 13 132.153 0.000 . 1 . . . . . 20 TYR CD1 . 27092 1
170 . 1 1 21 21 TYR CD2 C 13 132.153 0.000 . 1 . . . . . 20 TYR CD2 . 27092 1
171 . 1 1 21 21 TYR CE1 C 13 118.242 0.000 . 1 . . . . . 20 TYR CE1 . 27092 1
172 . 1 1 21 21 TYR CE2 C 13 118.242 0.000 . 1 . . . . . 20 TYR CE2 . 27092 1
173 . 1 1 22 22 MET H H 1 8.458 0.002 . 1 . . . . . 21 MET H . 27092 1
174 . 1 1 22 22 MET HA H 1 4.224 0.003 . 1 . . . . . 21 MET HA . 27092 1
175 . 1 1 22 22 MET HB2 H 1 2.227 0.003 . 2 . . . . . 21 MET HB2 . 27092 1
176 . 1 1 22 22 MET HB3 H 1 2.040 0.002 . 2 . . . . . 21 MET HB3 . 27092 1
177 . 1 1 22 22 MET HG2 H 1 2.520 0.003 . 2 . . . . . 21 MET HG2 . 27092 1
178 . 1 1 22 22 MET HG3 H 1 2.672 0.003 . 2 . . . . . 21 MET HG3 . 27092 1
179 . 1 1 22 22 MET CA C 13 56.823 0.000 . 1 . . . . . 21 MET CA . 27092 1
180 . 1 1 22 22 MET CB C 13 32.453 0.026 . 1 . . . . . 21 MET CB . 27092 1
181 . 1 1 22 22 MET CG C 13 33.311 0.008 . 1 . . . . . 21 MET CG . 27092 1
182 . 1 1 23 23 ALA H H 1 8.178 0.005 . 1 . . . . . 22 ALA H . 27092 1
183 . 1 1 23 23 ALA HA H 1 4.041 0.001 . 1 . . . . . 22 ALA HA . 27092 1
184 . 1 1 23 23 ALA HB1 H 1 1.511 0.001 . 1 . . . . . 22 ALA HB1 . 27092 1
185 . 1 1 23 23 ALA HB2 H 1 1.511 0.001 . 1 . . . . . 22 ALA HB2 . 27092 1
186 . 1 1 23 23 ALA HB3 H 1 1.511 0.001 . 1 . . . . . 22 ALA HB3 . 27092 1
187 . 1 1 23 23 ALA CA C 13 55.461 0.000 . 1 . . . . . 22 ALA CA . 27092 1
188 . 1 1 23 23 ALA CB C 13 18.231 0.000 . 1 . . . . . 22 ALA CB . 27092 1
189 . 1 1 24 24 PHE H H 1 7.895 0.001 . 1 . . . . . 23 PHE H . 27092 1
190 . 1 1 24 24 PHE HA H 1 4.246 0.003 . 1 . . . . . 23 PHE HA . 27092 1
191 . 1 1 24 24 PHE HB2 H 1 3.307 0.002 . 1 . . . . . 23 PHE HB2 . 27092 1
192 . 1 1 24 24 PHE HD1 H 1 7.223 0.001 . 1 . . . . . 23 PHE HD1 . 27092 1
193 . 1 1 24 24 PHE HD2 H 1 7.223 0.001 . 1 . . . . . 23 PHE HD2 . 27092 1
194 . 1 1 24 24 PHE CA C 13 61.122 0.000 . 1 . . . . . 23 PHE CA . 27092 1
195 . 1 1 24 24 PHE CB C 13 39.044 0.000 . 1 . . . . . 23 PHE CB . 27092 1
196 . 1 1 24 24 PHE CD1 C 13 131.176 0.000 . 1 . . . . . 23 PHE CD1 . 27092 1
197 . 1 1 24 24 PHE CD2 C 13 131.176 0.000 . 1 . . . . . 23 PHE CD2 . 27092 1
198 . 1 1 25 25 LEU H H 1 7.847 0.002 . 1 . . . . . 24 LEU H . 27092 1
199 . 1 1 25 25 LEU HA H 1 4.245 0.001 . 1 . . . . . 24 LEU HA . 27092 1
200 . 1 1 25 25 LEU HB2 H 1 1.584 0.004 . 2 . . . . . 24 LEU HB2 . 27092 1
201 . 1 1 25 25 LEU HB3 H 1 1.672 0.003 . 2 . . . . . 24 LEU HB3 . 27092 1
202 . 1 1 25 25 LEU CB C 13 42.050 0.032 . 1 . . . . . 24 LEU CB . 27092 1
203 . 1 1 26 26 ALA H H 1 8.450 0.001 . 1 . . . . . 25 ALA H . 27092 1
204 . 1 1 26 26 ALA HA H 1 3.890 0.002 . 1 . . . . . 25 ALA HA . 27092 1
205 . 1 1 26 26 ALA HB1 H 1 1.463 0.002 . 1 . . . . . 25 ALA HB1 . 27092 1
206 . 1 1 26 26 ALA HB2 H 1 1.463 0.002 . 1 . . . . . 25 ALA HB2 . 27092 1
207 . 1 1 26 26 ALA HB3 H 1 1.463 0.002 . 1 . . . . . 25 ALA HB3 . 27092 1
208 . 1 1 26 26 ALA CA C 13 55.633 0.000 . 1 . . . . . 25 ALA CA . 27092 1
209 . 1 1 26 26 ALA CB C 13 18.359 0.000 . 1 . . . . . 25 ALA CB . 27092 1
210 . 1 1 27 27 LYS H H 1 8.188 0.003 . 1 . . . . . 26 LYS H . 27092 1
211 . 1 1 27 27 LYS HA H 1 3.899 0.003 . 1 . . . . . 26 LYS HA . 27092 1
212 . 1 1 27 27 LYS HB2 H 1 1.866 0.007 . 1 . . . . . 26 LYS HB2 . 27092 1
213 . 1 1 27 27 LYS HD2 H 1 1.667 0.001 . 1 . . . . . 26 LYS HD2 . 27092 1
214 . 1 1 27 27 LYS CB C 13 32.295 0.005 . 1 . . . . . 26 LYS CB . 27092 1
215 . 1 1 27 27 LYS CD C 13 28.805 0.000 . 1 . . . . . 26 LYS CD . 27092 1
216 . 1 1 28 28 LEU H H 1 7.691 0.002 . 1 . . . . . 27 LEU H . 27092 1
217 . 1 1 28 28 LEU HA H 1 3.972 0.002 . 1 . . . . . 27 LEU HA . 27092 1
218 . 1 1 28 28 LEU HB2 H 1 1.676 0.002 . 2 . . . . . 27 LEU HB2 . 27092 1
219 . 1 1 28 28 LEU HB3 H 1 1.565 0.003 . 2 . . . . . 27 LEU HB3 . 27092 1
220 . 1 1 28 28 LEU HD11 H 1 0.794 0.003 . 1 . . . . . 27 LEU HD11 . 27092 1
221 . 1 1 28 28 LEU HD12 H 1 0.794 0.003 . 1 . . . . . 27 LEU HD12 . 27092 1
222 . 1 1 28 28 LEU HD13 H 1 0.794 0.003 . 1 . . . . . 27 LEU HD13 . 27092 1
223 . 1 1 28 28 LEU CA C 13 57.822 0.000 . 1 . . . . . 27 LEU CA . 27092 1
224 . 1 1 28 28 LEU CB C 13 42.185 0.003 . 1 . . . . . 27 LEU CB . 27092 1
225 . 1 1 29 29 LEU H H 1 8.076 0.002 . 1 . . . . . 28 LEU H . 27092 1
226 . 1 1 29 29 LEU HA H 1 4.011 0.003 . 1 . . . . . 28 LEU HA . 27092 1
227 . 1 1 29 29 LEU HB2 H 1 1.555 0.004 . 1 . . . . . 28 LEU HB2 . 27092 1
228 . 1 1 29 29 LEU CA C 13 57.556 0.000 . 1 . . . . . 28 LEU CA . 27092 1
229 . 1 1 29 29 LEU CB C 13 42.218 0.000 . 1 . . . . . 28 LEU CB . 27092 1
230 . 1 1 30 30 LEU H H 1 8.068 0.004 . 1 . . . . . 29 LEU H . 27092 1
231 . 1 1 30 30 LEU HA H 1 4.091 0.002 . 1 . . . . . 29 LEU HA . 27092 1
232 . 1 1 30 30 LEU HB2 H 1 1.798 0.007 . 2 . . . . . 29 LEU HB2 . 27092 1
233 . 1 1 30 30 LEU HB3 H 1 1.584 0.003 . 2 . . . . . 29 LEU HB3 . 27092 1
234 . 1 1 30 30 LEU CA C 13 57.026 0.000 . 1 . . . . . 29 LEU CA . 27092 1
235 . 1 1 30 30 LEU CB C 13 42.084 0.004 . 1 . . . . . 29 LEU CB . 27092 1
236 . 1 1 31 31 LYS H H 1 7.731 0.002 . 1 . . . . . 30 LYS H . 27092 1
237 . 1 1 31 31 LYS HA H 1 4.125 0.002 . 1 . . . . . 30 LYS HA . 27092 1
238 . 1 1 31 31 LYS HB2 H 1 1.913 0.002 . 2 . . . . . 30 LYS HB2 . 27092 1
239 . 1 1 31 31 LYS HB3 H 1 1.672 0.002 . 2 . . . . . 30 LYS HB3 . 27092 1
240 . 1 1 31 31 LYS HG2 H 1 1.522 0.005 . 2 . . . . . 30 LYS HG2 . 27092 1
241 . 1 1 31 31 LYS HG3 H 1 1.464 0.003 . 2 . . . . . 30 LYS HG3 . 27092 1
242 . 1 1 31 31 LYS CA C 13 57.889 0.000 . 1 . . . . . 30 LYS CA . 27092 1
243 . 1 1 31 31 LYS CB C 13 32.951 0.033 . 1 . . . . . 30 LYS CB . 27092 1
244 . 1 1 31 31 LYS CG C 13 24.974 0.000 . 1 . . . . . 30 LYS CG . 27092 1
245 . 1 1 32 32 LYS H H 1 7.932 0.001 . 1 . . . . . 31 LYS H . 27092 1
246 . 1 1 32 32 LYS HA H 1 4.206 0.003 . 1 . . . . . 31 LYS HA . 27092 1
247 . 1 1 32 32 LYS HB2 H 1 1.888 0.004 . 1 . . . . . 31 LYS HB2 . 27092 1
248 . 1 1 32 32 LYS HG2 H 1 1.496 0.000 . 1 . . . . . 31 LYS HG2 . 27092 1
249 . 1 1 32 32 LYS HD2 H 1 1.677 0.002 . 1 . . . . . 31 LYS HD2 . 27092 1
250 . 1 1 32 32 LYS CA C 13 57.044 0.000 . 1 . . . . . 31 LYS CA . 27092 1
251 . 1 1 32 32 LYS CB C 13 32.942 0.000 . 1 . . . . . 31 LYS CB . 27092 1
252 . 1 1 32 32 LYS CG C 13 24.879 0.000 . 1 . . . . . 31 LYS CG . 27092 1
253 . 1 1 32 32 LYS CD C 13 29.104 0.000 . 1 . . . . . 31 LYS CD . 27092 1
254 . 1 1 33 33 LYS H H 1 8.035 0.001 . 1 . . . . . 32 LYS H . 27092 1
255 . 1 1 33 33 LYS HA H 1 4.193 0.004 . 1 . . . . . 32 LYS HA . 27092 1
256 . 1 1 33 33 LYS HB2 H 1 1.801 0.007 . 2 . . . . . 32 LYS HB2 . 27092 1
257 . 1 1 33 33 LYS HB3 H 1 1.883 0.003 . 2 . . . . . 32 LYS HB3 . 27092 1
258 . 1 1 33 33 LYS HG2 H 1 1.479 0.004 . 1 . . . . . 32 LYS HG2 . 27092 1
259 . 1 1 33 33 LYS HD2 H 1 1.677 0.002 . 1 . . . . . 32 LYS HD2 . 27092 1
260 . 1 1 33 33 LYS CA C 13 57.124 0.000 . 1 . . . . . 32 LYS CA . 27092 1
261 . 1 1 33 33 LYS CB C 13 33.040 0.005 . 1 . . . . . 32 LYS CB . 27092 1
262 . 1 1 33 33 LYS CG C 13 24.858 0.000 . 1 . . . . . 32 LYS CG . 27092 1
263 . 1 1 33 33 LYS CD C 13 29.154 0.000 . 1 . . . . . 32 LYS CD . 27092 1
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