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 25122
_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 DQF-COSY' . . . 25122 1
2 '2D 1H-1H NOESY' . . . 25122 1
3 '2D 1H-1H TOCSY' . . . 25122 1
4 '2D 1H-13C HSQC aliphatic' . . . 25122 1
5 '2D 1H-13C HSQC aromatic' . . . 25122 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 LYS HA H 1 4.374 0.020 . 1 . . . A 1 LYS HA . 25122 1
2 . 1 1 1 1 LYS HB2 H 1 1.949 0.020 . 1 . . . A 1 LYS HB2 . 25122 1
3 . 1 1 1 1 LYS HB3 H 1 1.949 0.020 . 1 . . . A 1 LYS HB3 . 25122 1
4 . 1 1 1 1 LYS HG2 H 1 1.532 0.020 . 1 . . . A 1 LYS HG2 . 25122 1
5 . 1 1 1 1 LYS HG3 H 1 1.532 0.020 . 1 . . . A 1 LYS HG3 . 25122 1
6 . 1 1 1 1 LYS HD2 H 1 1.735 0.020 . 1 . . . A 1 LYS HD2 . 25122 1
7 . 1 1 1 1 LYS HD3 H 1 1.735 0.020 . 1 . . . A 1 LYS HD3 . 25122 1
8 . 1 1 1 1 LYS HE2 H 1 3.027 0.020 . 1 . . . A 1 LYS HE2 . 25122 1
9 . 1 1 1 1 LYS HE3 H 1 3.027 0.020 . 1 . . . A 1 LYS HE3 . 25122 1
10 . 1 1 1 1 LYS HZ1 H 1 7.657 0.020 . 1 . . . A 1 LYS HZ1 . 25122 1
11 . 1 1 1 1 LYS HZ2 H 1 7.657 0.020 . 1 . . . A 1 LYS HZ2 . 25122 1
12 . 1 1 1 1 LYS HZ3 H 1 7.657 0.020 . 1 . . . A 1 LYS HZ3 . 25122 1
13 . 1 1 1 1 LYS CA C 13 54.518 0.3 . 1 . . . A 1 LYS CA . 25122 1
14 . 1 1 1 1 LYS CB C 13 32.212 0.3 . 1 . . . A 1 LYS CB . 25122 1
15 . 1 1 1 1 LYS CG C 13 23.798 0.3 . 1 . . . A 1 LYS CG . 25122 1
16 . 1 1 1 1 LYS CD C 13 29.326 0.3 . 1 . . . A 1 LYS CD . 25122 1
17 . 1 1 1 1 LYS CE C 13 41.968 0.3 . 1 . . . A 1 LYS CE . 25122 1
18 . 1 1 2 2 PRO HA H 1 4.497 0.020 . 1 . . . A 2 PRO HA . 25122 1
19 . 1 1 2 2 PRO HB2 H 1 2.367 0.020 . 2 . . . A 2 PRO HB2 . 25122 1
20 . 1 1 2 2 PRO HB3 H 1 1.838 0.020 . 2 . . . A 2 PRO HB3 . 25122 1
21 . 1 1 2 2 PRO HG2 H 1 2.017 0.020 . 1 . . . A 2 PRO HG2 . 25122 1
22 . 1 1 2 2 PRO HG3 H 1 2.017 0.020 . 1 . . . A 2 PRO HG3 . 25122 1
23 . 1 1 2 2 PRO HD2 H 1 3.787 0.020 . 2 . . . A 2 PRO HD2 . 25122 1
24 . 1 1 2 2 PRO HD3 H 1 3.590 0.020 . 2 . . . A 2 PRO HD3 . 25122 1
25 . 1 1 2 2 PRO CA C 13 63.150 0.3 . 1 . . . A 2 PRO CA . 25122 1
26 . 1 1 2 2 PRO CB C 13 32.484 0.3 . 1 . . . A 2 PRO CB . 25122 1
27 . 1 1 2 2 PRO CG C 13 27.606 0.3 . 1 . . . A 2 PRO CG . 25122 1
28 . 1 1 2 2 PRO CD C 13 50.749 0.3 . 1 . . . A 2 PRO CD . 25122 1
29 . 1 1 3 3 LYS H H 1 8.726 0.020 . 1 . . . A 3 LYS H . 25122 1
30 . 1 1 3 3 LYS HA H 1 4.334 0.020 . 1 . . . A 3 LYS HA . 25122 1
31 . 1 1 3 3 LYS HB2 H 1 1.739 0.020 . 2 . . . A 3 LYS HB2 . 25122 1
32 . 1 1 3 3 LYS HB3 H 1 1.665 0.020 . 2 . . . A 3 LYS HB3 . 25122 1
33 . 1 1 3 3 LYS HG2 H 1 1.455 0.020 . 2 . . . A 3 LYS HG2 . 25122 1
34 . 1 1 3 3 LYS HG3 H 1 1.338 0.020 . 2 . . . A 3 LYS HG3 . 25122 1
35 . 1 1 3 3 LYS HD2 H 1 1.595 0.020 . 1 . . . A 3 LYS HD2 . 25122 1
36 . 1 1 3 3 LYS HD3 H 1 1.595 0.020 . 1 . . . A 3 LYS HD3 . 25122 1
37 . 1 1 3 3 LYS HE2 H 1 2.902 0.020 . 1 . . . A 3 LYS HE2 . 25122 1
38 . 1 1 3 3 LYS HE3 H 1 2.902 0.020 . 1 . . . A 3 LYS HE3 . 25122 1
39 . 1 1 3 3 LYS HZ1 H 1 7.603 0.020 . 1 . . . A 3 LYS HZ1 . 25122 1
40 . 1 1 3 3 LYS HZ2 H 1 7.603 0.020 . 1 . . . A 3 LYS HZ2 . 25122 1
41 . 1 1 3 3 LYS HZ3 H 1 7.603 0.020 . 1 . . . A 3 LYS HZ3 . 25122 1
42 . 1 1 3 3 LYS CA C 13 56.331 0.3 . 1 . . . A 3 LYS CA . 25122 1
43 . 1 1 3 3 LYS CB C 13 33.376 0.3 . 1 . . . A 3 LYS CB . 25122 1
44 . 1 1 3 3 LYS CG C 13 25.000 0.3 . 1 . . . A 3 LYS CG . 25122 1
45 . 1 1 3 3 LYS CD C 13 29.196 0.3 . 1 . . . A 3 LYS CD . 25122 1
46 . 1 1 3 3 LYS CE C 13 42.064 0.3 . 1 . . . A 3 LYS CE . 25122 1
47 . 1 1 4 4 CYS H H 1 8.164 0.020 . 1 . . . A 4 CYS H . 25122 1
48 . 1 1 4 4 CYS HA H 1 5.230 0.020 . 1 . . . A 4 CYS HA . 25122 1
49 . 1 1 4 4 CYS HB2 H 1 3.022 0.020 . 1 . . . A 4 CYS HB2 . 25122 1
50 . 1 1 4 4 CYS HB3 H 1 3.022 0.020 . 1 . . . A 4 CYS HB3 . 25122 1
51 . 1 1 4 4 CYS CA C 13 53.995 0.3 . 1 . . . A 4 CYS CA . 25122 1
52 . 1 1 4 4 CYS CB C 13 45.331 0.3 . 1 . . . A 4 CYS CB . 25122 1
53 . 1 1 5 5 GLY H H 1 9.544 0.020 . 1 . . . A 5 GLY H . 25122 1
54 . 1 1 5 5 GLY HA2 H 1 4.359 0.020 . 2 . . . A 5 GLY HA2 . 25122 1
55 . 1 1 5 5 GLY HA3 H 1 4.209 0.020 . 2 . . . A 5 GLY HA3 . 25122 1
56 . 1 1 5 5 GLY CA C 13 48.681 0.3 . 1 . . . A 5 GLY CA . 25122 1
57 . 1 1 6 6 LEU H H 1 6.355 0.020 . 1 . . . A 6 LEU H . 25122 1
58 . 1 1 6 6 LEU HA H 1 4.704 0.020 . 1 . . . A 6 LEU HA . 25122 1
59 . 1 1 6 6 LEU HB2 H 1 1.483 0.020 . 2 . . . A 6 LEU HB2 . 25122 1
60 . 1 1 6 6 LEU HB3 H 1 0.904 0.020 . 2 . . . A 6 LEU HB3 . 25122 1
61 . 1 1 6 6 LEU HG H 1 1.333 0.020 . 1 . . . A 6 LEU HG . 25122 1
62 . 1 1 6 6 LEU HD11 H 1 0.604 0.020 . 2 . . . A 6 LEU HD11 . 25122 1
63 . 1 1 6 6 LEU HD12 H 1 0.604 0.020 . 2 . . . A 6 LEU HD12 . 25122 1
64 . 1 1 6 6 LEU HD13 H 1 0.604 0.020 . 2 . . . A 6 LEU HD13 . 25122 1
65 . 1 1 6 6 LEU HD21 H 1 0.753 0.020 . 2 . . . A 6 LEU HD21 . 25122 1
66 . 1 1 6 6 LEU HD22 H 1 0.753 0.020 . 2 . . . A 6 LEU HD22 . 25122 1
67 . 1 1 6 6 LEU HD23 H 1 0.753 0.020 . 2 . . . A 6 LEU HD23 . 25122 1
68 . 1 1 6 6 LEU CA C 13 52.646 0.3 . 1 . . . A 6 LEU CA . 25122 1
69 . 1 1 6 6 LEU CB C 13 42.987 0.3 . 1 . . . A 6 LEU CB . 25122 1
70 . 1 1 6 6 LEU CG C 13 27.236 0.3 . 1 . . . A 6 LEU CG . 25122 1
71 . 1 1 6 6 LEU CD1 C 13 25.128 0.3 . 1 . . . A 6 LEU CD1 . 25122 1
72 . 1 1 6 6 LEU CD2 C 13 22.715 0.3 . 1 . . . A 6 LEU CD2 . 25122 1
73 . 1 1 7 7 CYS H H 1 8.277 0.020 . 1 . . . A 7 CYS H . 25122 1
74 . 1 1 7 7 CYS HA H 1 4.077 0.020 . 1 . . . A 7 CYS HA . 25122 1
75 . 1 1 7 7 CYS HB2 H 1 3.060 0.020 . 2 . . . A 7 CYS HB2 . 25122 1
76 . 1 1 7 7 CYS HB3 H 1 2.746 0.020 . 2 . . . A 7 CYS HB3 . 25122 1
77 . 1 1 7 7 CYS CA C 13 57.158 0.3 . 1 . . . A 7 CYS CA . 25122 1
78 . 1 1 7 7 CYS CB C 13 38.748 0.3 . 1 . . . A 7 CYS CB . 25122 1
79 . 1 1 8 8 ARG H H 1 9.053 0.020 . 1 . . . A 8 ARG H . 25122 1
80 . 1 1 8 8 ARG HA H 1 3.844 0.020 . 1 . . . A 8 ARG HA . 25122 1
81 . 1 1 8 8 ARG HB2 H 1 2.344 0.020 . 2 . . . A 8 ARG HB2 . 25122 1
82 . 1 1 8 8 ARG HB3 H 1 1.956 0.020 . 2 . . . A 8 ARG HB3 . 25122 1
83 . 1 1 8 8 ARG HG2 H 1 1.622 0.020 . 1 . . . A 8 ARG HG2 . 25122 1
84 . 1 1 8 8 ARG HG3 H 1 1.622 0.020 . 1 . . . A 8 ARG HG3 . 25122 1
85 . 1 1 8 8 ARG HD2 H 1 3.223 0.020 . 1 . . . A 8 ARG HD2 . 25122 1
86 . 1 1 8 8 ARG HD3 H 1 3.223 0.020 . 1 . . . A 8 ARG HD3 . 25122 1
87 . 1 1 8 8 ARG CA C 13 59.504 0.3 . 1 . . . A 8 ARG CA . 25122 1
88 . 1 1 8 8 ARG CB C 13 27.840 0.3 . 1 . . . A 8 ARG CB . 25122 1
89 . 1 1 8 8 ARG CG C 13 28.289 0.3 . 1 . . . A 8 ARG CG . 25122 1
90 . 1 1 8 8 ARG CD C 13 43.377 0.3 . 1 . . . A 8 ARG CD . 25122 1
91 . 1 1 9 9 TYR H H 1 8.548 0.020 . 1 . . . A 9 TYR H . 25122 1
92 . 1 1 9 9 TYR HA H 1 4.762 0.020 . 1 . . . A 9 TYR HA . 25122 1
93 . 1 1 9 9 TYR HB2 H 1 3.175 0.020 . 1 . . . A 9 TYR HB2 . 25122 1
94 . 1 1 9 9 TYR HB3 H 1 3.175 0.020 . 1 . . . A 9 TYR HB3 . 25122 1
95 . 1 1 9 9 TYR HD1 H 1 7.069 0.020 . 1 . . . A 9 TYR HD1 . 25122 1
96 . 1 1 9 9 TYR HD2 H 1 7.069 0.020 . 1 . . . A 9 TYR HD2 . 25122 1
97 . 1 1 9 9 TYR HE1 H 1 6.827 0.020 . 1 . . . A 9 TYR HE1 . 25122 1
98 . 1 1 9 9 TYR HE2 H 1 6.827 0.020 . 1 . . . A 9 TYR HE2 . 25122 1
99 . 1 1 9 9 TYR CA C 13 56.807 0.3 . 1 . . . A 9 TYR CA . 25122 1
100 . 1 1 9 9 TYR CB C 13 39.997 0.3 . 1 . . . A 9 TYR CB . 25122 1
101 . 1 1 9 9 TYR CD1 C 13 132.746 0.3 . 1 . . . A 9 TYR CD1 . 25122 1
102 . 1 1 9 9 TYR CD2 C 13 132.746 0.3 . 1 . . . A 9 TYR CD2 . 25122 1
103 . 1 1 9 9 TYR CE1 C 13 118.100 0.3 . 1 . . . A 9 TYR CE1 . 25122 1
104 . 1 1 9 9 TYR CE2 C 13 118.100 0.3 . 1 . . . A 9 TYR CE2 . 25122 1
105 . 1 1 10 10 ARG H H 1 8.678 0.020 . 1 . . . A 10 ARG H . 25122 1
106 . 1 1 10 10 ARG HA H 1 4.819 0.020 . 1 . . . A 10 ARG HA . 25122 1
107 . 1 1 10 10 ARG HB2 H 1 2.045 0.020 . 1 . . . A 10 ARG HB2 . 25122 1
108 . 1 1 10 10 ARG HB3 H 1 2.045 0.020 . 1 . . . A 10 ARG HB3 . 25122 1
109 . 1 1 10 10 ARG HG2 H 1 1.978 0.020 . 2 . . . A 10 ARG HG2 . 25122 1
110 . 1 1 10 10 ARG HG3 H 1 1.804 0.020 . 2 . . . A 10 ARG HG3 . 25122 1
111 . 1 1 10 10 ARG HD2 H 1 3.296 0.020 . 1 . . . A 10 ARG HD2 . 25122 1
112 . 1 1 10 10 ARG HD3 H 1 3.296 0.020 . 1 . . . A 10 ARG HD3 . 25122 1
113 . 1 1 10 10 ARG CB C 13 30.284 0.3 . 1 . . . A 10 ARG CB . 25122 1
114 . 1 1 10 10 ARG CG C 13 26.466 0.3 . 1 . . . A 10 ARG CG . 25122 1
115 . 1 1 10 10 ARG CD C 13 43.384 0.3 . 1 . . . A 10 ARG CD . 25122 1
116 . 1 1 11 11 CYS H H 1 7.889 0.020 . 1 . . . A 11 CYS H . 25122 1
117 . 1 1 11 11 CYS HA H 1 4.384 0.020 . 1 . . . A 11 CYS HA . 25122 1
118 . 1 1 11 11 CYS HB2 H 1 3.247 0.020 . 2 . . . A 11 CYS HB2 . 25122 1
119 . 1 1 11 11 CYS HB3 H 1 3.170 0.020 . 2 . . . A 11 CYS HB3 . 25122 1
120 . 1 1 11 11 CYS CA C 13 55.732 0.3 . 1 . . . A 11 CYS CA . 25122 1
121 . 1 1 11 11 CYS CB C 13 40.017 0.3 . 1 . . . A 11 CYS CB . 25122 1
122 . 1 1 12 12 CYS H H 1 9.242 0.020 . 1 . . . A 12 CYS H . 25122 1
123 . 1 1 12 12 CYS HB2 H 1 3.346 0.020 . 2 . . . A 12 CYS HB2 . 25122 1
124 . 1 1 12 12 CYS HB3 H 1 2.878 0.020 . 2 . . . A 12 CYS HB3 . 25122 1
125 . 1 1 12 12 CYS CB C 13 39.225 0.3 . 1 . . . A 12 CYS CB . 25122 1
126 . 1 1 13 13 SER H H 1 9.390 0.020 . 1 . . . A 13 SER H . 25122 1
127 . 1 1 13 13 SER HA H 1 4.084 0.020 . 1 . . . A 13 SER HA . 25122 1
128 . 1 1 13 13 SER HB2 H 1 3.990 0.020 . 2 . . . A 13 SER HB2 . 25122 1
129 . 1 1 13 13 SER HB3 H 1 3.848 0.020 . 2 . . . A 13 SER HB3 . 25122 1
130 . 1 1 13 13 SER CA C 13 59.982 0.3 . 1 . . . A 13 SER CA . 25122 1
131 . 1 1 13 13 SER CB C 13 61.752 0.3 . 1 . . . A 13 SER CB . 25122 1
132 . 1 1 14 14 GLY H H 1 8.245 0.020 . 1 . . . A 14 GLY H . 25122 1
133 . 1 1 14 14 GLY HA2 H 1 4.015 0.020 . 2 . . . A 14 GLY HA2 . 25122 1
134 . 1 1 14 14 GLY HA3 H 1 4.010 0.020 . 2 . . . A 14 GLY HA3 . 25122 1
135 . 1 1 14 14 GLY CA C 13 44.893 0.3 . 1 . . . A 14 GLY CA . 25122 1
136 . 1 1 15 15 GLY H H 1 7.870 0.020 . 1 . . . A 15 GLY H . 25122 1
137 . 1 1 15 15 GLY HA2 H 1 4.222 0.020 . 2 . . . A 15 GLY HA2 . 25122 1
138 . 1 1 15 15 GLY HA3 H 1 4.059 0.020 . 2 . . . A 15 GLY HA3 . 25122 1
139 . 1 1 15 15 GLY CA C 13 44.309 0.3 . 1 . . . A 15 GLY CA . 25122 1
140 . 1 1 16 16 CYS H H 1 8.751 0.020 . 1 . . . A 16 CYS H . 25122 1
141 . 1 1 16 16 CYS HA H 1 4.865 0.020 . 1 . . . A 16 CYS HA . 25122 1
142 . 1 1 16 16 CYS HB2 H 1 3.190 0.020 . 2 . . . A 16 CYS HB2 . 25122 1
143 . 1 1 16 16 CYS HB3 H 1 2.448 0.020 . 2 . . . A 16 CYS HB3 . 25122 1
144 . 1 1 16 16 CYS CB C 13 46.306 0.3 . 1 . . . A 16 CYS CB . 25122 1
145 . 1 1 17 17 SER H H 1 9.676 0.020 . 1 . . . A 17 SER H . 25122 1
146 . 1 1 17 17 SER HA H 1 4.370 0.020 . 1 . . . A 17 SER HA . 25122 1
147 . 1 1 17 17 SER HB2 H 1 3.900 0.020 . 1 . . . A 17 SER HB2 . 25122 1
148 . 1 1 17 17 SER HB3 H 1 3.900 0.020 . 1 . . . A 17 SER HB3 . 25122 1
149 . 1 1 17 17 SER CA C 13 60.383 0.3 . 1 . . . A 17 SER CA . 25122 1
150 . 1 1 17 17 SER CB C 13 63.143 0.3 . 1 . . . A 17 SER CB . 25122 1
151 . 1 1 18 18 SER H H 1 7.584 0.020 . 1 . . . A 18 SER H . 25122 1
152 . 1 1 18 18 SER HA H 1 4.588 0.020 . 1 . . . A 18 SER HA . 25122 1
153 . 1 1 18 18 SER HB2 H 1 3.844 0.020 . 2 . . . A 18 SER HB2 . 25122 1
154 . 1 1 18 18 SER HB3 H 1 3.675 0.020 . 2 . . . A 18 SER HB3 . 25122 1
155 . 1 1 18 18 SER CA C 13 58.071 0.3 . 1 . . . A 18 SER CA . 25122 1
156 . 1 1 18 18 SER CB C 13 65.980 0.3 . 1 . . . A 18 SER CB . 25122 1
157 . 1 1 19 19 GLY H H 1 8.248 0.020 . 1 . . . A 19 GLY H . 25122 1
158 . 1 1 19 19 GLY HA2 H 1 4.030 0.020 . 2 . . . A 19 GLY HA2 . 25122 1
159 . 1 1 19 19 GLY HA3 H 1 3.804 0.020 . 2 . . . A 19 GLY HA3 . 25122 1
160 . 1 1 19 19 GLY CA C 13 45.178 0.3 . 1 . . . A 19 GLY CA . 25122 1
161 . 1 1 20 20 LYS H H 1 8.045 0.020 . 1 . . . A 20 LYS H . 25122 1
162 . 1 1 20 20 LYS HA H 1 4.617 0.020 . 1 . . . A 20 LYS HA . 25122 1
163 . 1 1 20 20 LYS HB2 H 1 1.750 0.020 . 2 . . . A 20 LYS HB2 . 25122 1
164 . 1 1 20 20 LYS HB3 H 1 1.683 0.020 . 2 . . . A 20 LYS HB3 . 25122 1
165 . 1 1 20 20 LYS HG2 H 1 1.389 0.020 . 1 . . . A 20 LYS HG2 . 25122 1
166 . 1 1 20 20 LYS HG3 H 1 1.389 0.020 . 1 . . . A 20 LYS HG3 . 25122 1
167 . 1 1 20 20 LYS HD2 H 1 1.637 0.020 . 1 . . . A 20 LYS HD2 . 25122 1
168 . 1 1 20 20 LYS HD3 H 1 1.637 0.020 . 1 . . . A 20 LYS HD3 . 25122 1
169 . 1 1 20 20 LYS HE2 H 1 2.942 0.020 . 1 . . . A 20 LYS HE2 . 25122 1
170 . 1 1 20 20 LYS HE3 H 1 2.942 0.020 . 1 . . . A 20 LYS HE3 . 25122 1
171 . 1 1 20 20 LYS HZ1 H 1 7.600 0.020 . 1 . . . A 20 LYS HZ1 . 25122 1
172 . 1 1 20 20 LYS HZ2 H 1 7.600 0.020 . 1 . . . A 20 LYS HZ2 . 25122 1
173 . 1 1 20 20 LYS HZ3 H 1 7.600 0.020 . 1 . . . A 20 LYS HZ3 . 25122 1
174 . 1 1 20 20 LYS CA C 13 53.902 0.3 . 1 . . . A 20 LYS CA . 25122 1
175 . 1 1 20 20 LYS CB C 13 35.978 0.3 . 1 . . . A 20 LYS CB . 25122 1
176 . 1 1 20 20 LYS CG C 13 24.528 0.3 . 1 . . . A 20 LYS CG . 25122 1
177 . 1 1 20 20 LYS CD C 13 29.250 0.3 . 1 . . . A 20 LYS CD . 25122 1
178 . 1 1 20 20 LYS CE C 13 42.153 0.3 . 1 . . . A 20 LYS CE . 25122 1
179 . 1 1 21 21 CYS H H 1 9.289 0.020 . 1 . . . A 21 CYS H . 25122 1
180 . 1 1 21 21 CYS HA H 1 4.518 0.020 . 1 . . . A 21 CYS HA . 25122 1
181 . 1 1 21 21 CYS HB2 H 1 3.080 0.020 . 2 . . . A 21 CYS HB2 . 25122 1
182 . 1 1 21 21 CYS HB3 H 1 2.819 0.020 . 2 . . . A 21 CYS HB3 . 25122 1
183 . 1 1 21 21 CYS CA C 13 58.036 0.3 . 1 . . . A 21 CYS CA . 25122 1
184 . 1 1 21 21 CYS CB C 13 40.579 0.3 . 1 . . . A 21 CYS CB . 25122 1
185 . 1 1 22 22 VAL H H 1 9.531 0.020 . 1 . . . A 22 VAL H . 25122 1
186 . 1 1 22 22 VAL HA H 1 4.274 0.020 . 1 . . . A 22 VAL HA . 25122 1
187 . 1 1 22 22 VAL HB H 1 2.030 0.020 . 1 . . . A 22 VAL HB . 25122 1
188 . 1 1 22 22 VAL HG11 H 1 0.964 0.020 . 1 . . . A 22 VAL HG11 . 25122 1
189 . 1 1 22 22 VAL HG12 H 1 0.964 0.020 . 1 . . . A 22 VAL HG12 . 25122 1
190 . 1 1 22 22 VAL HG13 H 1 0.964 0.020 . 1 . . . A 22 VAL HG13 . 25122 1
191 . 1 1 22 22 VAL HG21 H 1 0.964 0.020 . 1 . . . A 22 VAL HG21 . 25122 1
192 . 1 1 22 22 VAL HG22 H 1 0.964 0.020 . 1 . . . A 22 VAL HG22 . 25122 1
193 . 1 1 22 22 VAL HG23 H 1 0.964 0.020 . 1 . . . A 22 VAL HG23 . 25122 1
194 . 1 1 22 22 VAL CA C 13 62.232 0.3 . 1 . . . A 22 VAL CA . 25122 1
195 . 1 1 22 22 VAL CB C 13 34.834 0.3 . 1 . . . A 22 VAL CB . 25122 1
196 . 1 1 22 22 VAL CG1 C 13 20.867 0.3 . 1 . . . A 22 VAL CG1 . 25122 1
197 . 1 1 22 22 VAL CG2 C 13 20.867 0.3 . 1 . . . A 22 VAL CG2 . 25122 1
198 . 1 1 23 23 ASN H H 1 9.697 0.020 . 1 . . . A 23 ASN H . 25122 1
199 . 1 1 23 23 ASN HA H 1 4.383 0.020 . 1 . . . A 23 ASN HA . 25122 1
200 . 1 1 23 23 ASN HB2 H 1 3.119 0.020 . 2 . . . A 23 ASN HB2 . 25122 1
201 . 1 1 23 23 ASN HB3 H 1 2.800 0.020 . 2 . . . A 23 ASN HB3 . 25122 1
202 . 1 1 23 23 ASN HD21 H 1 7.006 0.020 . 1 . . . A 23 ASN HD21 . 25122 1
203 . 1 1 23 23 ASN HD22 H 1 7.812 0.020 . 1 . . . A 23 ASN HD22 . 25122 1
204 . 1 1 23 23 ASN CA C 13 54.267 0.3 . 1 . . . A 23 ASN CA . 25122 1
205 . 1 1 23 23 ASN CB C 13 37.274 0.3 . 1 . . . A 23 ASN CB . 25122 1
206 . 1 1 24 24 GLY H H 1 8.451 0.020 . 1 . . . A 24 GLY H . 25122 1
207 . 1 1 24 24 GLY HA2 H 1 4.170 0.020 . 2 . . . A 24 GLY HA2 . 25122 1
208 . 1 1 24 24 GLY HA3 H 1 3.577 0.020 . 2 . . . A 24 GLY HA3 . 25122 1
209 . 1 1 24 24 GLY CA C 13 46.215 0.3 . 1 . . . A 24 GLY CA . 25122 1
210 . 1 1 25 25 ALA H H 1 8.037 0.020 . 1 . . . A 25 ALA H . 25122 1
211 . 1 1 25 25 ALA HA H 1 5.070 0.020 . 1 . . . A 25 ALA HA . 25122 1
212 . 1 1 25 25 ALA HB1 H 1 1.209 0.020 . 1 . . . A 25 ALA HB1 . 25122 1
213 . 1 1 25 25 ALA HB2 H 1 1.209 0.020 . 1 . . . A 25 ALA HB2 . 25122 1
214 . 1 1 25 25 ALA HB3 H 1 1.209 0.020 . 1 . . . A 25 ALA HB3 . 25122 1
215 . 1 1 25 25 ALA CB C 13 22.146 0.3 . 1 . . . A 25 ALA CB . 25122 1
216 . 1 1 26 26 CYS H H 1 8.901 0.020 . 1 . . . A 26 CYS H . 25122 1
217 . 1 1 26 26 CYS HA H 1 4.752 0.020 . 1 . . . A 26 CYS HA . 25122 1
218 . 1 1 26 26 CYS HB2 H 1 3.430 0.020 . 2 . . . A 26 CYS HB2 . 25122 1
219 . 1 1 26 26 CYS HB3 H 1 2.926 0.020 . 2 . . . A 26 CYS HB3 . 25122 1
220 . 1 1 26 26 CYS CA C 13 55.273 0.3 . 1 . . . A 26 CYS CA . 25122 1
221 . 1 1 26 26 CYS CB C 13 40.496 0.3 . 1 . . . A 26 CYS CB . 25122 1
222 . 1 1 27 27 ASP H H 1 9.766 0.020 . 1 . . . A 27 ASP H . 25122 1
223 . 1 1 27 27 ASP HA H 1 4.886 0.020 . 1 . . . A 27 ASP HA . 25122 1
224 . 1 1 27 27 ASP HB2 H 1 3.136 0.020 . 2 . . . A 27 ASP HB2 . 25122 1
225 . 1 1 27 27 ASP HB3 H 1 2.830 0.020 . 2 . . . A 27 ASP HB3 . 25122 1
226 . 1 1 27 27 ASP CB C 13 40.549 0.3 . 1 . . . A 27 ASP CB . 25122 1
227 . 1 1 28 28 CYS H H 1 9.651 0.020 . 1 . . . A 28 CYS H . 25122 1
228 . 1 1 28 28 CYS HA H 1 4.762 0.020 . 1 . . . A 28 CYS HA . 25122 1
229 . 1 1 28 28 CYS HB2 H 1 3.669 0.020 . 2 . . . A 28 CYS HB2 . 25122 1
230 . 1 1 28 28 CYS HB3 H 1 3.059 0.020 . 2 . . . A 28 CYS HB3 . 25122 1
231 . 1 1 28 28 CYS CA C 13 53.834 0.3 . 1 . . . A 28 CYS CA . 25122 1
232 . 1 1 28 28 CYS CB C 13 41.376 0.3 . 1 . . . A 28 CYS CB . 25122 1
233 . 1 1 29 29 SER H H 1 8.585 0.020 . 1 . . . A 29 SER H . 25122 1
234 . 1 1 29 29 SER HA H 1 4.322 0.020 . 1 . . . A 29 SER HA . 25122 1
235 . 1 1 29 29 SER HB2 H 1 3.957 0.020 . 1 . . . A 29 SER HB2 . 25122 1
236 . 1 1 29 29 SER HB3 H 1 3.957 0.020 . 1 . . . A 29 SER HB3 . 25122 1
237 . 1 1 29 29 SER CA C 13 59.527 0.3 . 1 . . . A 29 SER CA . 25122 1
238 . 1 1 29 29 SER CB C 13 63.903 0.3 . 1 . . . A 29 SER CB . 25122 1
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