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 25238
_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
3 '2D 1H-1H NOESY' . . . 25238 1
6 '2D 1H-13C HSQC' . . . 25238 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 ASP HA H 1 4.334 0.01 . . . . . B 1 ASP HA . 25238 1
2 . 1 1 1 1 ASP HB2 H 1 2.808 0.01 . . . . . B 1 ASP HB2 . 25238 1
3 . 1 1 1 1 ASP HB3 H 1 2.871 0.01 . . . . . B 1 ASP HB3 . 25238 1
4 . 1 1 1 1 ASP CA C 13 52.822 0.1 . . . . . B 1 ASP CA . 25238 1
5 . 1 1 2 2 SER H H 1 8.842 0.01 . . . . . B 2 SER H . 25238 1
6 . 1 1 2 2 SER HA H 1 4.607 0.01 . . . . . B 2 SER HA . 25238 1
7 . 1 1 2 2 SER HB2 H 1 3.759 0.01 . . . . . B 2 SER HB2 . 25238 1
8 . 1 1 2 2 SER HB3 H 1 3.929 0.01 . . . . . B 2 SER HB3 . 25238 1
9 . 1 1 2 2 SER CA C 13 57.930 0.1 . . . . . B 2 SER CA . 25238 1
10 . 1 1 2 2 SER CB C 13 63.461 0.1 . . . . . B 2 SER CB . 25238 1
11 . 1 1 3 3 TRP H H 1 8.366 0.01 . . . . . B 3 TRP H . 25238 1
12 . 1 1 3 3 TRP HA H 1 4.430 0.01 . . . . . B 3 TRP HA . 25238 1
13 . 1 1 3 3 TRP HB2 H 1 3.297 0.01 . . . . . B 3 TRP HB2 . 25238 1
14 . 1 1 3 3 TRP HB3 H 1 3.420 0.01 . . . . . B 3 TRP HB3 . 25238 1
15 . 1 1 3 3 TRP HD1 H 1 7.473 0.01 . . . . . B 3 TRP HD1 . 25238 1
16 . 1 1 3 3 TRP HE1 H 1 10.314 0.01 . . . . . B 3 TRP HE1 . 25238 1
17 . 1 1 3 3 TRP HE3 H 1 7.372 0.01 . . . . . B 3 TRP HE3 . 25238 1
18 . 1 1 3 3 TRP HZ2 H 1 7.491 0.01 . . . . . B 3 TRP HZ2 . 25238 1
19 . 1 1 3 3 TRP HH2 H 1 7.158 0.01 . . . . . B 3 TRP HH2 . 25238 1
20 . 1 1 3 3 TRP CA C 13 58.797 0.1 . . . . . B 3 TRP CA . 25238 1
21 . 1 1 3 3 TRP CB C 13 28.185 0.1 . . . . . B 3 TRP CB . 25238 1
22 . 1 1 5 5 GLU H H 1 7.520 0.01 . . . . . B 5 GLU H . 25238 1
23 . 1 1 5 5 GLU HA H 1 4.348 0.01 . . . . . B 5 GLU HA . 25238 1
24 . 1 1 5 5 GLU HB2 H 1 1.961 0.01 . . . . . B 5 GLU HB2 . 25238 1
25 . 1 1 5 5 GLU HB3 H 1 2.309 0.01 . . . . . B 5 GLU HB3 . 25238 1
26 . 1 1 5 5 GLU HG2 H 1 2.380 0.01 . . . . . B 5 GLU HG2 . 25238 1
27 . 1 1 5 5 GLU HG3 H 1 2.380 0.01 . . . . . B 5 GLU HG3 . 25238 1
28 . 1 1 5 5 GLU CA C 13 55.284 0.1 . . . . . B 5 GLU CA . 25238 1
29 . 1 1 6 6 GLU H H 1 7.449 0.01 . . . . . B 6 GLU H . 25238 1
30 . 1 1 6 6 GLU HA H 1 4.151 0.01 . . . . . B 6 GLU HA . 25238 1
31 . 1 1 6 6 GLU HB2 H 1 2.045 0.01 . . . . . B 6 GLU HB2 . 25238 1
32 . 1 1 6 6 GLU HB3 H 1 2.117 0.01 . . . . . B 6 GLU HB3 . 25238 1
33 . 1 1 6 6 GLU HG2 H 1 2.494 0.01 . . . . . B 6 GLU HG2 . 25238 1
34 . 1 1 6 6 GLU HG3 H 1 2.662 0.01 . . . . . B 6 GLU HG3 . 25238 1
35 . 1 1 6 6 GLU CA C 13 56.333 0.1 . . . . . B 6 GLU CA . 25238 1
36 . 1 1 7 7 VAL H H 1 8.435 0.01 . . . . . B 7 VAL H . 25238 1
37 . 1 1 7 7 VAL HA H 1 4.214 0.01 . . . . . B 7 VAL HA . 25238 1
38 . 1 1 7 7 VAL HB H 1 1.888 0.01 . . . . . B 7 VAL HB . 25238 1
39 . 1 1 7 7 VAL HG11 H 1 0.917 0.01 . . . . . B 7 VAL HG11 . 25238 1
40 . 1 1 7 7 VAL HG12 H 1 0.917 0.01 . . . . . B 7 VAL HG12 . 25238 1
41 . 1 1 7 7 VAL HG13 H 1 0.917 0.01 . . . . . B 7 VAL HG13 . 25238 1
42 . 1 1 7 7 VAL HG21 H 1 0.786 0.01 . . . . . B 7 VAL HG21 . 25238 1
43 . 1 1 7 7 VAL HG22 H 1 0.786 0.01 . . . . . B 7 VAL HG22 . 25238 1
44 . 1 1 7 7 VAL HG23 H 1 0.786 0.01 . . . . . B 7 VAL HG23 . 25238 1
45 . 1 1 7 7 VAL CA C 13 61.977 0.1 . . . . . B 7 VAL CA . 25238 1
46 . 1 1 8 8 ILE H H 1 9.040 0.01 . . . . . B 8 ILE H . 25238 1
47 . 1 1 8 8 ILE HA H 1 4.535 0.01 . . . . . B 8 ILE HA . 25238 1
48 . 1 1 8 8 ILE HB H 1 1.794 0.01 . . . . . B 8 ILE HB . 25238 1
49 . 1 1 8 8 ILE HG21 H 1 0.812 0.01 . . . . . B 8 ILE HG21 . 25238 1
50 . 1 1 8 8 ILE HG22 H 1 0.812 0.01 . . . . . B 8 ILE HG22 . 25238 1
51 . 1 1 8 8 ILE HG23 H 1 0.812 0.01 . . . . . B 8 ILE HG23 . 25238 1
52 . 1 1 8 8 ILE HD11 H 1 0.740 0.01 . . . . . B 8 ILE HD11 . 25238 1
53 . 1 1 8 8 ILE HD12 H 1 0.740 0.01 . . . . . B 8 ILE HD12 . 25238 1
54 . 1 1 8 8 ILE HD13 H 1 0.740 0.01 . . . . . B 8 ILE HD13 . 25238 1
55 . 1 1 8 8 ILE CA C 13 58.671 0.1 . . . . . B 8 ILE CA . 25238 1
56 . 1 1 8 8 ILE CB C 13 41.003 0.1 . . . . . B 8 ILE CB . 25238 1
57 . 1 1 8 8 ILE CG2 C 13 14.768 0.1 . . . . . B 8 ILE CG2 . 25238 1
58 . 1 1 8 8 ILE CD1 C 13 14.05 0.1 . . . . . B 8 ILE CD1 . 25238 1
59 . 1 1 9 9 LYS H H 1 8.365 0.01 . . . . . B 9 LYS H . 25238 1
60 . 1 1 9 9 LYS HA H 1 5.350 0.01 . . . . . B 9 LYS HA . 25238 1
61 . 1 1 9 9 LYS HB2 H 1 1.395 0.01 . . . . . B 9 LYS HB2 . 25238 1
62 . 1 1 9 9 LYS HB3 H 1 1.811 0.01 . . . . . B 9 LYS HB3 . 25238 1
63 . 1 1 9 9 LYS HG2 H 1 1.105 0.01 . . . . . B 9 LYS HG2 . 25238 1
64 . 1 1 9 9 LYS HG3 H 1 1.260 0.01 . . . . . B 9 LYS HG3 . 25238 1
65 . 1 1 9 9 LYS HD2 H 1 1.514 0.01 . . . . . B 9 LYS HD2 . 25238 1
66 . 1 1 9 9 LYS HD3 H 1 1.514 0.01 . . . . . B 9 LYS HD3 . 25238 1
67 . 1 1 9 9 LYS HE2 H 1 2.786 0.01 . . . . . B 9 LYS HE2 . 25238 1
68 . 1 1 9 9 LYS HE3 H 1 2.786 0.01 . . . . . B 9 LYS HE3 . 25238 1
69 . 1 1 9 9 LYS HZ1 H 1 7.519 0.01 . . . . . B 9 LYS HZ1 . 25238 1
70 . 1 1 9 9 LYS HZ2 H 1 7.519 0.01 . . . . . B 9 LYS HZ2 . 25238 1
71 . 1 1 9 9 LYS HZ3 H 1 7.519 0.01 . . . . . B 9 LYS HZ3 . 25238 1
72 . 1 1 9 9 LYS CA C 13 55.154 0.1 . . . . . B 9 LYS CA . 25238 1
73 . 1 1 9 9 LYS CB C 13 33.725 0.1 . . . . . B 9 LYS CB . 25238 1
74 . 1 1 9 9 LYS CG C 13 24.848 0.1 . . . . . B 9 LYS CG . 25238 1
75 . 1 1 9 9 LYS CE C 13 41.841 0.1 . . . . . B 9 LYS CE . 25238 1
76 . 1 1 10 10 LEU H H 1 7.034 0.01 . . . . . B 10 LEU H . 25238 1
77 . 1 1 10 10 LEU HA H 1 4.714 0.01 . . . . . B 10 LEU HA . 25238 1
78 . 1 1 10 10 LEU HB2 H 1 1.085 0.01 . . . . . B 10 LEU HB2 . 25238 1
79 . 1 1 10 10 LEU HB3 H 1 1.331 0.01 . . . . . B 10 LEU HB3 . 25238 1
80 . 1 1 10 10 LEU HG H 1 1.481 0.01 . . . . . B 10 LEU HG . 25238 1
81 . 1 1 10 10 LEU HD11 H 1 0.992 0.01 . . . . . B 10 LEU HD11 . 25238 1
82 . 1 1 10 10 LEU HD12 H 1 0.992 0.01 . . . . . B 10 LEU HD12 . 25238 1
83 . 1 1 10 10 LEU HD13 H 1 0.992 0.01 . . . . . B 10 LEU HD13 . 25238 1
84 . 1 1 10 10 LEU HD21 H 1 0.809 0.01 . . . . . B 10 LEU HD21 . 25238 1
85 . 1 1 10 10 LEU HD22 H 1 0.809 0.01 . . . . . B 10 LEU HD22 . 25238 1
86 . 1 1 10 10 LEU HD23 H 1 0.809 0.01 . . . . . B 10 LEU HD23 . 25238 1
87 . 1 1 10 10 LEU CA C 13 53.229 0.1 . . . . . B 10 LEU CA . 25238 1
88 . 1 1 10 10 LEU CB C 13 48.544 0.1 . . . . . B 10 LEU CB . 25238 1
89 . 1 1 11 11 CYS H H 1 8.377 0.01 . . . . . B 11 CYS H . 25238 1
90 . 1 1 11 11 CYS HA H 1 4.966 0.01 . . . . . B 11 CYS HA . 25238 1
91 . 1 1 11 11 CYS HB2 H 1 2.977 0.01 . . . . . B 11 CYS HB2 . 25238 1
92 . 1 1 11 11 CYS HB3 H 1 3.203 0.01 . . . . . B 11 CYS HB3 . 25238 1
93 . 1 1 11 11 CYS CA C 13 54.937 0.1 . . . . . B 11 CYS CA . 25238 1
94 . 1 1 11 11 CYS CB C 13 49.359 0.1 . . . . . B 11 CYS CB . 25238 1
95 . 1 1 12 12 GLY H H 1 8.738 0.01 . . . . . B 12 GLY H . 25238 1
96 . 1 1 12 12 GLY HA2 H 1 4.122 0.01 . . . . . B 12 GLY HA2 . 25238 1
97 . 1 1 12 12 GLY HA3 H 1 3.899 0.01 . . . . . B 12 GLY HA3 . 25238 1
98 . 1 1 12 12 GLY CA C 13 45.806 0.1 . . . . . B 12 GLY CA . 25238 1
99 . 1 1 13 13 ARG H H 1 9.178 0.01 . . . . . B 13 ARG H . 25238 1
100 . 1 1 13 13 ARG HA H 1 4.040 0.01 . . . . . B 13 ARG HA . 25238 1
101 . 1 1 13 13 ARG HB2 H 1 1.924 0.01 . . . . . B 13 ARG HB2 . 25238 1
102 . 1 1 13 13 ARG HB3 H 1 1.924 0.01 . . . . . B 13 ARG HB3 . 25238 1
103 . 1 1 13 13 ARG HG2 H 1 1.757 0.01 . . . . . B 13 ARG HG2 . 25238 1
104 . 1 1 13 13 ARG HG3 H 1 1.757 0.01 . . . . . B 13 ARG HG3 . 25238 1
105 . 1 1 13 13 ARG HD2 H 1 3.233 0.01 . . . . . B 13 ARG HD2 . 25238 1
106 . 1 1 13 13 ARG HD3 H 1 3.233 0.01 . . . . . B 13 ARG HD3 . 25238 1
107 . 1 1 13 13 ARG HE H 1 7.270 0.01 . . . . . B 13 ARG HE . 25238 1
108 . 1 1 13 13 ARG CA C 13 58.438 0.1 . . . . . B 13 ARG CA . 25238 1
109 . 1 1 14 14 GLU H H 1 8.202 0.01 . . . . . B 14 GLU H . 25238 1
110 . 1 1 14 14 GLU HA H 1 4.115 0.01 . . . . . B 14 GLU HA . 25238 1
111 . 1 1 14 14 GLU HB2 H 1 2.159 0.01 . . . . . B 14 GLU HB2 . 25238 1
112 . 1 1 14 14 GLU HB3 H 1 2.357 0.01 . . . . . B 14 GLU HB3 . 25238 1
113 . 1 1 14 14 GLU HG2 H 1 2.517 0.01 . . . . . B 14 GLU HG2 . 25238 1
114 . 1 1 14 14 GLU HG3 H 1 2.561 0.01 . . . . . B 14 GLU HG3 . 25238 1
115 . 1 1 14 14 GLU CA C 13 58.998 0.1 . . . . . B 14 GLU CA . 25238 1
116 . 1 1 15 15 LEU H H 1 7.043 0.01 . . . . . B 15 LEU H . 25238 1
117 . 1 1 15 15 LEU HA H 1 3.965 0.01 . . . . . B 15 LEU HA . 25238 1
118 . 1 1 15 15 LEU HB2 H 1 0.930 0.01 . . . . . B 15 LEU HB2 . 25238 1
119 . 1 1 15 15 LEU HB3 H 1 1.900 0.01 . . . . . B 15 LEU HB3 . 25238 1
120 . 1 1 15 15 LEU HG H 1 1.595 0.01 . . . . . B 15 LEU HG . 25238 1
121 . 1 1 15 15 LEU HD11 H 1 0.927 0.01 . . . . . B 15 LEU HD11 . 25238 1
122 . 1 1 15 15 LEU HD12 H 1 0.927 0.01 . . . . . B 15 LEU HD12 . 25238 1
123 . 1 1 15 15 LEU HD13 H 1 0.927 0.01 . . . . . B 15 LEU HD13 . 25238 1
124 . 1 1 15 15 LEU HD21 H 1 0.878 0.01 . . . . . B 15 LEU HD21 . 25238 1
125 . 1 1 15 15 LEU HD22 H 1 0.878 0.01 . . . . . B 15 LEU HD22 . 25238 1
126 . 1 1 15 15 LEU HD23 H 1 0.878 0.01 . . . . . B 15 LEU HD23 . 25238 1
127 . 1 1 15 15 LEU CA C 13 57.164 0.1 . . . . . B 15 LEU CA . 25238 1
128 . 1 1 15 15 LEU CB C 13 40.062 0.1 . . . . . B 15 LEU CB . 25238 1
129 . 1 1 15 15 LEU CD2 C 13 18.899 0.1 . . . . . B 15 LEU CD2 . 25238 1
130 . 1 1 16 16 VAL H H 1 7.377 0.01 . . . . . B 16 VAL H . 25238 1
131 . 1 1 16 16 VAL HA H 1 3.685 0.01 . . . . . B 16 VAL HA . 25238 1
132 . 1 1 16 16 VAL HB H 1 2.135 0.01 . . . . . B 16 VAL HB . 25238 1
133 . 1 1 16 16 VAL HG11 H 1 1.039 0.01 . . . . . B 16 VAL HG11 . 25238 1
134 . 1 1 16 16 VAL HG12 H 1 1.039 0.01 . . . . . B 16 VAL HG12 . 25238 1
135 . 1 1 16 16 VAL HG13 H 1 1.039 0.01 . . . . . B 16 VAL HG13 . 25238 1
136 . 1 1 16 16 VAL HG21 H 1 0.963 0.01 . . . . . B 16 VAL HG21 . 25238 1
137 . 1 1 16 16 VAL HG22 H 1 0.963 0.01 . . . . . B 16 VAL HG22 . 25238 1
138 . 1 1 16 16 VAL HG23 H 1 0.963 0.01 . . . . . B 16 VAL HG23 . 25238 1
139 . 1 1 16 16 VAL CA C 13 58.028 0.1 . . . . . B 16 VAL CA . 25238 1
140 . 1 1 17 17 ARG H H 1 7.820 0.01 . . . . . B 17 ARG H . 25238 1
141 . 1 1 17 17 ARG HA H 1 3.954 0.01 . . . . . B 17 ARG HA . 25238 1
142 . 1 1 17 17 ARG HB2 H 1 1.853 0.01 . . . . . B 17 ARG HB2 . 25238 1
143 . 1 1 17 17 ARG HB3 H 1 1.906 0.01 . . . . . B 17 ARG HB3 . 25238 1
144 . 1 1 17 17 ARG HG2 H 1 1.515 0.01 . . . . . B 17 ARG HG2 . 25238 1
145 . 1 1 17 17 ARG HG3 H 1 1.515 0.01 . . . . . B 17 ARG HG3 . 25238 1
146 . 1 1 17 17 ARG HD2 H 1 3.209 0.01 . . . . . B 17 ARG HD2 . 25238 1
147 . 1 1 17 17 ARG HD3 H 1 3.209 0.01 . . . . . B 17 ARG HD3 . 25238 1
148 . 1 1 17 17 ARG HE H 1 7.344 0.01 . . . . . B 17 ARG HE . 25238 1
149 . 1 1 17 17 ARG CA C 13 59.304 0.1 . . . . . B 17 ARG CA . 25238 1
150 . 1 1 18 18 ALA H H 1 7.729 0.01 . . . . . B 18 ALA H . 25238 1
151 . 1 1 18 18 ALA HA H 1 4.168 0.01 . . . . . B 18 ALA HA . 25238 1
152 . 1 1 18 18 ALA HB1 H 1 1.430 0.01 . . . . . B 18 ALA HB1 . 25238 1
153 . 1 1 18 18 ALA HB2 H 1 1.430 0.01 . . . . . B 18 ALA HB2 . 25238 1
154 . 1 1 18 18 ALA HB3 H 1 1.430 0.01 . . . . . B 18 ALA HB3 . 25238 1
155 . 1 1 18 18 ALA CA C 13 54.742 0.1 . . . . . B 18 ALA CA . 25238 1
156 . 1 1 18 18 ALA CB C 13 17.994 0.1 . . . . . B 18 ALA CB . 25238 1
157 . 1 1 19 19 GLN H H 1 8.617 0.01 . . . . . B 19 GLN H . 25238 1
158 . 1 1 19 19 GLN HA H 1 3.848 0.01 . . . . . B 19 GLN HA . 25238 1
159 . 1 1 19 19 GLN HB2 H 1 2.144 0.01 . . . . . B 19 GLN HB2 . 25238 1
160 . 1 1 19 19 GLN HB3 H 1 2.401 0.01 . . . . . B 19 GLN HB3 . 25238 1
161 . 1 1 19 19 GLN HG2 H 1 2.232 0.01 . . . . . B 19 GLN HG2 . 25238 1
162 . 1 1 19 19 GLN HG3 H 1 2.232 0.01 . . . . . B 19 GLN HG3 . 25238 1
163 . 1 1 19 19 GLN HE21 H 1 6.666 0.01 . . . . . B 19 GLN HE21 . 25238 1
164 . 1 1 19 19 GLN HE22 H 1 6.588 0.01 . . . . . B 19 GLN HE22 . 25238 1
165 . 1 1 19 19 GLN CA C 13 59.171 0.1 . . . . . B 19 GLN CA . 25238 1
166 . 1 1 20 20 ILE H H 1 8.079 0.01 . . . . . B 20 ILE H . 25238 1
167 . 1 1 20 20 ILE HA H 1 3.639 0.01 . . . . . B 20 ILE HA . 25238 1
168 . 1 1 20 20 ILE HB H 1 1.865 0.01 . . . . . B 20 ILE HB . 25238 1
169 . 1 1 20 20 ILE HG12 H 1 1.794 0.01 . . . . . B 20 ILE HG12 . 25238 1
170 . 1 1 20 20 ILE HG13 H 1 1.794 0.01 . . . . . B 20 ILE HG13 . 25238 1
171 . 1 1 20 20 ILE HG21 H 1 1.103 0.01 . . . . . B 20 ILE HG21 . 25238 1
172 . 1 1 20 20 ILE HG22 H 1 1.103 0.01 . . . . . B 20 ILE HG22 . 25238 1
173 . 1 1 20 20 ILE HG23 H 1 1.103 0.01 . . . . . B 20 ILE HG23 . 25238 1
174 . 1 1 20 20 ILE HD11 H 1 0.907 0.01 . . . . . B 20 ILE HD11 . 25238 1
175 . 1 1 20 20 ILE HD12 H 1 0.907 0.01 . . . . . B 20 ILE HD12 . 25238 1
176 . 1 1 20 20 ILE HD13 H 1 0.907 0.01 . . . . . B 20 ILE HD13 . 25238 1
177 . 1 1 20 20 ILE CA C 13 64.962 0.1 . . . . . B 20 ILE CA . 25238 1
178 . 1 1 20 20 ILE CB C 13 38.269 0.1 . . . . . B 20 ILE CB . 25238 1
179 . 1 1 21 21 ALA H H 1 7.630 0.01 . . . . . B 21 ALA H . 25238 1
180 . 1 1 21 21 ALA HA H 1 4.147 0.01 . . . . . B 21 ALA HA . 25238 1
181 . 1 1 21 21 ALA HB1 H 1 1.505 0.01 . . . . . B 21 ALA HB1 . 25238 1
182 . 1 1 21 21 ALA HB2 H 1 1.505 0.01 . . . . . B 21 ALA HB2 . 25238 1
183 . 1 1 21 21 ALA HB3 H 1 1.505 0.01 . . . . . B 21 ALA HB3 . 25238 1
184 . 1 1 21 21 ALA CA C 13 54.742 0.1 . . . . . B 21 ALA CA . 25238 1
185 . 1 1 21 21 ALA CB C 13 17.824 0.1 . . . . . B 21 ALA CB . 25238 1
186 . 1 1 22 22 ILE H H 1 8.356 0.01 . . . . . B 22 ILE H . 25238 1
187 . 1 1 22 22 ILE HA H 1 3.716 0.01 . . . . . B 22 ILE HA . 25238 1
188 . 1 1 22 22 ILE HB H 1 2.005 0.01 . . . . . B 22 ILE HB . 25238 1
189 . 1 1 22 22 ILE HG12 H 1 2.008 0.01 . . . . . B 22 ILE HG12 . 25238 1
190 . 1 1 22 22 ILE HG13 H 1 2.008 0.01 . . . . . B 22 ILE HG13 . 25238 1
191 . 1 1 22 22 ILE HG21 H 1 1.265 0.01 . . . . . B 22 ILE HG21 . 25238 1
192 . 1 1 22 22 ILE HG22 H 1 1.265 0.01 . . . . . B 22 ILE HG22 . 25238 1
193 . 1 1 22 22 ILE HG23 H 1 1.265 0.01 . . . . . B 22 ILE HG23 . 25238 1
194 . 1 1 22 22 ILE HD11 H 1 0.987 0.01 . . . . . B 22 ILE HD11 . 25238 1
195 . 1 1 22 22 ILE HD12 H 1 0.987 0.01 . . . . . B 22 ILE HD12 . 25238 1
196 . 1 1 22 22 ILE HD13 H 1 0.987 0.01 . . . . . B 22 ILE HD13 . 25238 1
197 . 1 1 22 22 ILE CA C 13 64.769 0.1 . . . . . B 22 ILE CA . 25238 1
198 . 1 1 22 22 ILE CB C 13 38.571 0.1 . . . . . B 22 ILE CB . 25238 1
199 . 1 1 23 23 CYS H H 1 8.501 0.01 . . . . . B 23 CYS H . 25238 1
200 . 1 1 23 23 CYS HA H 1 4.850 0.01 . . . . . B 23 CYS HA . 25238 1
201 . 1 1 23 23 CYS HB2 H 1 2.924 0.01 . . . . . B 23 CYS HB2 . 25238 1
202 . 1 1 23 23 CYS HB3 H 1 3.382 0.01 . . . . . B 23 CYS HB3 . 25238 1
203 . 1 1 23 23 CYS CA C 13 54.909 0.1 . . . . . B 23 CYS CA . 25238 1
204 . 1 1 24 24 GLY H H 1 8.088 0.01 . . . . . B 24 GLY H . 25238 1
205 . 1 1 24 24 GLY HA2 H 1 3.961 0.01 . . . . . B 24 GLY HA2 . 25238 1
206 . 1 1 24 24 GLY HA3 H 1 3.822 0.01 . . . . . B 24 GLY HA3 . 25238 1
207 . 1 1 24 24 GLY CA C 13 46.825 0.1 . . . . . B 24 GLY CA . 25238 1
208 . 1 1 25 25 MET H H 1 7.712 0.01 . . . . . B 25 MET H . 25238 1
209 . 1 1 25 25 MET HA H 1 4.403 0.01 . . . . . B 25 MET HA . 25238 1
210 . 1 1 25 25 MET HB2 H 1 2.416 0.01 . . . . . B 25 MET HB2 . 25238 1
211 . 1 1 25 25 MET HB3 H 1 2.416 0.01 . . . . . B 25 MET HB3 . 25238 1
212 . 1 1 25 25 MET HG2 H 1 1.984 0.01 . . . . . B 25 MET HG2 . 25238 1
213 . 1 1 25 25 MET HG3 H 1 1.984 0.01 . . . . . B 25 MET HG3 . 25238 1
214 . 1 1 25 25 MET CA C 13 55.772 0.1 . . . . . B 25 MET CA . 25238 1
215 . 1 1 26 26 SER H H 1 8.217 0.01 . . . . . B 26 SER H . 25238 1
216 . 1 1 26 26 SER HA H 1 4.478 0.01 . . . . . B 26 SER HA . 25238 1
217 . 1 1 26 26 SER HB2 H 1 3.791 0.01 . . . . . B 26 SER HB2 . 25238 1
218 . 1 1 26 26 SER HB3 H 1 3.845 0.01 . . . . . B 26 SER HB3 . 25238 1
219 . 1 1 26 26 SER CA C 13 58.797 0.1 . . . . . B 26 SER CA . 25238 1
220 . 1 1 26 26 SER CB C 13 63.511 0.1 . . . . . B 26 SER CB . 25238 1
221 . 1 1 27 27 THR H H 1 7.935 0.01 . . . . . B 27 THR H . 25238 1
222 . 1 1 27 27 THR HA H 1 4.324 0.01 . . . . . B 27 THR HA . 25238 1
223 . 1 1 27 27 THR HB H 1 4.174 0.01 . . . . . B 27 THR HB . 25238 1
224 . 1 1 27 27 THR HG21 H 1 1.133 0.01 . . . . . B 27 THR HG21 . 25238 1
225 . 1 1 27 27 THR HG22 H 1 1.133 0.01 . . . . . B 27 THR HG22 . 25238 1
226 . 1 1 27 27 THR HG23 H 1 1.133 0.01 . . . . . B 27 THR HG23 . 25238 1
227 . 1 1 27 27 THR CA C 13 61.945 0.1 . . . . . B 27 THR CA . 25238 1
228 . 1 1 27 27 THR CB C 13 69.47 0.1 . . . . . B 27 THR CB . 25238 1
229 . 1 1 27 27 THR CG2 C 13 21.262 0.1 . . . . . B 27 THR CG2 . 25238 1
230 . 1 1 28 28 TRP H H 1 8.098 0.01 . . . . . B 28 TRP H . 25238 1
231 . 1 1 28 28 TRP HA H 1 4.738 0.01 . . . . . B 28 TRP HA . 25238 1
232 . 1 1 28 28 TRP HB2 H 1 3.208 0.01 . . . . . B 28 TRP HB2 . 25238 1
233 . 1 1 28 28 TRP HB3 H 1 3.308 0.01 . . . . . B 28 TRP HB3 . 25238 1
234 . 1 1 28 28 TRP HD1 H 1 7.289 0.01 . . . . . B 28 TRP HD1 . 25238 1
235 . 1 1 28 28 TRP HE1 H 1 10.108 0.01 . . . . . B 28 TRP HE1 . 25238 1
236 . 1 1 28 28 TRP HE3 H 1 7.619 0.01 . . . . . B 28 TRP HE3 . 25238 1
237 . 1 1 28 28 TRP HZ2 H 1 7.337 0.01 . . . . . B 28 TRP HZ2 . 25238 1
238 . 1 1 28 28 TRP HH2 H 1 7.059 0.01 . . . . . B 28 TRP HH2 . 25238 1
239 . 1 1 28 28 TRP CA C 13 57.327 0.1 . . . . . B 28 TRP CA . 25238 1
240 . 1 1 28 28 TRP CB C 13 29.432 0.1 . . . . . B 28 TRP CB . 25238 1
241 . 1 1 29 29 SER H H 1 7.991 0.01 . . . . . B 29 SER H . 25238 1
242 . 1 1 29 29 SER HA H 1 4.293 0.01 . . . . . B 29 SER HA . 25238 1
243 . 1 1 29 29 SER HB2 H 1 3.751 0.01 . . . . . B 29 SER HB2 . 25238 1
244 . 1 1 29 29 SER HB3 H 1 3.652 0.01 . . . . . B 29 SER HB3 . 25238 1
245 . 1 1 29 29 SER CA C 13 57.817 0.1 . . . . . B 29 SER CA . 25238 1
246 . 1 1 29 29 SER CB C 13 63.644 0.1 . . . . . B 29 SER CB . 25238 1
247 . 2 2 1 1 PCA CA C 13 59.309 0.1 . . . . . A 1 PCA CA . 25238 1
248 . 2 2 1 1 PCA HA H 1 4.447 0.01 . . . . . A 1 PCA HA . 25238 1
249 . 2 2 1 1 PCA CB C 13 31.558 0.1 . . . . . A 1 PCA CB . 25238 1
250 . 2 2 1 1 PCA HB2 H 1 2.404 0.01 . . . . . A 1 PCA HB2 . 25238 1
251 . 2 2 1 1 PCA HB3 H 1 2.121 0.01 . . . . . A 1 PCA HB3 . 25238 1
252 . 2 2 1 1 PCA CG C 13 27.817 0.1 . . . . . A 1 PCA CG . 25238 1
253 . 2 2 1 1 PCA HG2 H 1 2.602 0.01 . . . . . A 1 PCA HG2 . 25238 1
254 . 2 2 1 1 PCA HG3 H 1 2.158 0.01 . . . . . A 1 PCA HG3 . 25238 1
255 . 2 2 2 2 LEU CA C 13 58.287 0.1 . . . . . A 2 LEU CA . 25238 1
256 . 2 2 2 2 LEU HA H 1 4.584 0.01 . . . . . A 2 LEU HA . 25238 1
257 . 2 2 2 2 LEU CB C 13 42.435 0.1 . . . . . A 2 LEU CB . 25238 1
258 . 2 2 2 2 LEU HB2 H 1 1.762 0.01 . . . . . A 2 LEU HB2 . 25238 1
259 . 2 2 2 2 LEU HB3 H 1 1.710 0.01 . . . . . A 2 LEU HB3 . 25238 1
260 . 2 2 2 2 LEU HD11 H 1 0.978 0.1 . . . . . A 2 LEU HD11 . 25238 1
261 . 2 2 2 2 LEU HD12 H 1 0.978 0.1 . . . . . A 2 LEU HD12 . 25238 1
262 . 2 2 2 2 LEU HD13 H 1 0.978 0.1 . . . . . A 2 LEU HD13 . 25238 1
263 . 2 2 3 3 TYR CA C 13 66.270 0.1 . . . . . A 3 TYR CA . 25238 1
264 . 2 2 3 3 TYR HA H 1 3.654 0.01 . . . . . A 3 TYR HA . 25238 1
265 . 2 2 3 3 TYR HB2 H 1 2.935 0.01 . . . . . A 3 TYR HB2 . 25238 1
266 . 2 2 3 3 TYR HB3 H 1 2.720 0.01 . . . . . A 3 TYR HB3 . 25238 1
267 . 2 2 3 3 TYR HD1 H 1 6.320 0.01 . . . . . A 3 TYR HD1 . 25238 1
268 . 2 2 3 3 TYR HD2 H 1 6.320 0.01 . . . . . A 3 TYR HD2 . 25238 1
269 . 2 2 3 3 TYR HE1 H 1 6.609 0.01 . . . . . A 3 TYR HE1 . 25238 1
270 . 2 2 3 3 TYR HE2 H 1 6.609 0.01 . . . . . A 3 TYR HE2 . 25238 1
271 . 2 2 4 4 SER CA C 13 61.716 0.1 . . . . . A 4 SER CA . 25238 1
272 . 2 2 4 4 SER HA H 1 4.149 0.01 . . . . . A 4 SER HA . 25238 1
273 . 2 2 4 4 SER CB C 13 61.268 0.1 . . . . . A 4 SER CB . 25238 1
274 . 2 2 4 4 SER HB2 H 1 3.934 0.01 . . . . . A 4 SER HB2 . 25238 1
275 . 2 2 4 4 SER HB3 H 1 3.886 0.01 . . . . . A 4 SER HB3 . 25238 1
276 . 2 2 5 5 ALA CA C 13 54.507 0.1 . . . . . A 5 ALA CA . 25238 1
277 . 2 2 5 5 ALA HA H 1 4.245 0.01 . . . . . A 5 ALA HA . 25238 1
278 . 2 2 5 5 ALA HB1 H 1 1.516 0.01 . . . . . A 5 ALA HB1 . 25238 1
279 . 2 2 5 5 ALA HB2 H 1 1.516 0.01 . . . . . A 5 ALA HB2 . 25238 1
280 . 2 2 5 5 ALA HB3 H 1 1.516 0.01 . . . . . A 5 ALA HB3 . 25238 1
281 . 2 2 5 5 ALA CB C 13 18.182 0.1 . . . . . A 5 ALA CB . 25238 1
282 . 2 2 6 6 LEU CA C 13 57.112 0.1 . . . . . A 6 LEU CA . 25238 1
283 . 2 2 6 6 LEU HA H 1 4.196 0.01 . . . . . A 6 LEU HA . 25238 1
284 . 2 2 6 6 LEU CB C 13 41.003 0.1 . . . . . A 6 LEU CB . 25238 1
285 . 2 2 6 6 LEU HB2 H 1 1.595 0.01 . . . . . A 6 LEU HB2 . 25238 1
286 . 2 2 6 6 LEU HB3 H 1 1.435 0.01 . . . . . A 6 LEU HB3 . 25238 1
287 . 2 2 6 6 LEU HG H 1 1.588 0.01 . . . . . A 6 LEU HG . 25238 1
288 . 2 2 6 6 LEU HD11 H 1 1.046 0.01 . . . . . A 6 LEU HD11 . 25238 1
289 . 2 2 6 6 LEU HD12 H 1 1.046 0.01 . . . . . A 6 LEU HD12 . 25238 1
290 . 2 2 6 6 LEU HD13 H 1 1.046 0.01 . . . . . A 6 LEU HD13 . 25238 1
291 . 2 2 6 6 LEU HD21 H 1 0.939 0.01 . . . . . A 6 LEU HD21 . 25238 1
292 . 2 2 6 6 LEU HD22 H 1 0.939 0.01 . . . . . A 6 LEU HD22 . 25238 1
293 . 2 2 6 6 LEU HD23 H 1 0.939 0.01 . . . . . A 6 LEU HD23 . 25238 1
294 . 2 2 7 7 ALA CA C 13 55.284 0.1 . . . . . A 7 ALA CA . 25238 1
295 . 2 2 7 7 ALA HA H 1 3.501 0.01 . . . . . A 7 ALA HA . 25238 1
296 . 2 2 7 7 ALA HB1 H 1 1.091 0.01 . . . . . A 7 ALA HB1 . 25238 1
297 . 2 2 7 7 ALA HB2 H 1 1.091 0.01 . . . . . A 7 ALA HB2 . 25238 1
298 . 2 2 7 7 ALA HB3 H 1 1.091 0.01 . . . . . A 7 ALA HB3 . 25238 1
299 . 2 2 8 8 ASN CA C 13 56.364 0.1 . . . . . A 8 ASN CA . 25238 1
300 . 2 2 8 8 ASN HA H 1 4.403 0.01 . . . . . A 8 ASN HA . 25238 1
301 . 2 2 8 8 ASN HB2 H 1 2.866 0.01 . . . . . A 8 ASN HB2 . 25238 1
302 . 2 2 8 8 ASN HB3 H 1 2.866 0.01 . . . . . A 8 ASN HB3 . 25238 1
303 . 2 2 8 8 ASN HD21 H 1 7.678 0.01 . . . . . A 8 ASN HD21 . 25238 1
304 . 2 2 8 8 ASN HD22 H 1 7.018 0.01 . . . . . A 8 ASN HD22 . 25238 1
305 . 2 2 9 9 LYS CA C 13 59.99 0.1 . . . . . A 9 LYS CA . 25238 1
306 . 2 2 9 9 LYS HA H 1 4.253 0.01 . . . . . A 9 LYS HA . 25238 1
307 . 2 2 9 9 LYS CB C 13 32.289 0.1 . . . . . A 9 LYS CB . 25238 1
308 . 2 2 9 9 LYS HB2 H 1 2.174 0.01 . . . . . A 9 LYS HB2 . 25238 1
309 . 2 2 9 9 LYS HB3 H 1 2.078 0.01 . . . . . A 9 LYS HB3 . 25238 1
310 . 2 2 9 9 LYS HG2 H 1 1.583 0.01 . . . . . A 9 LYS HG2 . 25238 1
311 . 2 2 9 9 LYS HG3 H 1 1.521 0.01 . . . . . A 9 LYS HG3 . 25238 1
312 . 2 2 9 9 LYS HD2 H 1 1.775 0.01 . . . . . A 9 LYS HD2 . 25238 1
313 . 2 2 9 9 LYS HD3 H 1 1.739 0.01 . . . . . A 9 LYS HD3 . 25238 1
314 . 2 2 9 9 LYS HE2 H 1 3.054 0.01 . . . . . A 9 LYS HE2 . 25238 1
315 . 2 2 9 9 LYS HE3 H 1 3.054 0.01 . . . . . A 9 LYS HE3 . 25238 1
316 . 2 2 9 9 LYS HZ1 H 1 7.672 0.01 . . . . . A 9 LYS HZ1 . 25238 1
317 . 2 2 9 9 LYS HZ2 H 1 7.672 0.01 . . . . . A 9 LYS HZ2 . 25238 1
318 . 2 2 9 9 LYS HZ3 H 1 7.672 0.01 . . . . . A 9 LYS HZ3 . 25238 1
319 . 2 2 10 10 CYS CA C 13 57.536 0.1 . . . . . A 10 CYS CA . 25238 1
320 . 2 2 10 10 CYS HA H 1 4.093 0.01 . . . . . A 10 CYS HA . 25238 1
321 . 2 2 10 10 CYS CB C 13 43.049 0.1 . . . . . A 10 CYS CB . 25238 1
322 . 2 2 10 10 CYS HB2 H 1 3.197 0.01 . . . . . A 10 CYS HB2 . 25238 1
323 . 2 2 10 10 CYS HB3 H 1 2.941 0.01 . . . . . A 10 CYS HB3 . 25238 1
324 . 2 2 11 11 CYS CA C 13 55.847 0.1 . . . . . A 11 CYS CA . 25238 1
325 . 2 2 11 11 CYS HA H 1 4.443 0.01 . . . . . A 11 CYS HA . 25238 1
326 . 2 2 11 11 CYS CB C 13 39.443 0.1 . . . . . A 11 CYS CB . 25238 1
327 . 2 2 11 11 CYS HB2 H 1 3.575 0.01 . . . . . A 11 CYS HB2 . 25238 1
328 . 2 2 11 11 CYS HB3 H 1 2.572 0.01 . . . . . A 11 CYS HB3 . 25238 1
329 . 2 2 12 12 HIS CA C 13 54.965 0.1 . . . . . A 12 HIS CA . 25238 1
330 . 2 2 12 12 HIS HA H 1 4.592 0.01 . . . . . A 12 HIS HA . 25238 1
331 . 2 2 12 12 HIS HB2 H 1 3.383 0.01 . . . . . A 12 HIS HB2 . 25238 1
332 . 2 2 12 12 HIS HB3 H 1 3.219 0.01 . . . . . A 12 HIS HB3 . 25238 1
333 . 2 2 12 12 HIS HD2 H 1 7.392 0.01 . . . . . A 12 HIS HD2 . 25238 1
334 . 2 2 12 12 HIS HE1 H 1 8.650 0.01 . . . . . A 12 HIS HE1 . 25238 1
335 . 2 2 13 13 VAL CA C 13 62.826 0.1 . . . . . A 13 VAL CA . 25238 1
336 . 2 2 13 13 VAL HA H 1 4.420 0.01 . . . . . A 13 VAL HA . 25238 1
337 . 2 2 13 13 VAL HB H 1 2.298 0.01 . . . . . A 13 VAL HB . 25238 1
338 . 2 2 13 13 VAL HG11 H 1 1.070 0.01 . . . . . A 13 VAL HG11 . 25238 1
339 . 2 2 13 13 VAL HG12 H 1 1.070 0.01 . . . . . A 13 VAL HG12 . 25238 1
340 . 2 2 13 13 VAL HG13 H 1 1.070 0.01 . . . . . A 13 VAL HG13 . 25238 1
341 . 2 2 13 13 VAL HG21 H 1 1.027 0.01 . . . . . A 13 VAL HG21 . 25238 1
342 . 2 2 13 13 VAL HG22 H 1 1.027 0.01 . . . . . A 13 VAL HG22 . 25238 1
343 . 2 2 13 13 VAL HG23 H 1 1.027 0.01 . . . . . A 13 VAL HG23 . 25238 1
344 . 2 2 14 14 GLY CA C 13 43.534 0.1 . . . . . A 14 GLY CA . 25238 1
345 . 2 2 14 14 GLY HA3 H 1 4.624 0.01 . . . . . A 14 GLY HA3 . 25238 1
346 . 2 2 14 14 GLY HA2 H 1 4.280 0.01 . . . . . A 14 GLY HA2 . 25238 1
347 . 2 2 15 15 CYS CA C 13 53.425 0.1 . . . . . A 15 CYS CA . 25238 1
348 . 2 2 15 15 CYS HA H 1 5.182 0.01 . . . . . A 15 CYS HA . 25238 1
349 . 2 2 15 15 CYS HB2 H 1 4.002 0.01 . . . . . A 15 CYS HB2 . 25238 1
350 . 2 2 15 15 CYS HB3 H 1 2.608 0.01 . . . . . A 15 CYS HB3 . 25238 1
351 . 2 2 16 16 THR CA C 13 60.128 0.1 . . . . . A 16 THR CA . 25238 1
352 . 2 2 16 16 THR HA H 1 4.948 0.01 . . . . . A 16 THR HA . 25238 1
353 . 2 2 16 16 THR CB C 13 70.587 0.1 . . . . . A 16 THR CB . 25238 1
354 . 2 2 16 16 THR HB H 1 4.655 0.01 . . . . . A 16 THR HB . 25238 1
355 . 2 2 16 16 THR HG21 H 1 1.300 0.01 . . . . . A 16 THR HG21 . 25238 1
356 . 2 2 16 16 THR HG22 H 1 1.300 0.01 . . . . . A 16 THR HG22 . 25238 1
357 . 2 2 16 16 THR HG23 H 1 1.300 0.01 . . . . . A 16 THR HG23 . 25238 1
358 . 2 2 17 17 LYS CA C 13 61.127 0.1 . . . . . A 17 LYS CA . 25238 1
359 . 2 2 17 17 LYS HA H 1 3.978 0.01 . . . . . A 17 LYS HA . 25238 1
360 . 2 2 17 17 LYS HB2 H 1 2.192 0.01 . . . . . A 17 LYS HB2 . 25238 1
361 . 2 2 17 17 LYS HB3 H 1 1.791 0.01 . . . . . A 17 LYS HB3 . 25238 1
362 . 2 2 17 17 LYS HG2 H 1 1.656 0.01 . . . . . A 17 LYS HG2 . 25238 1
363 . 2 2 17 17 LYS HG3 H 1 1.179 0.01 . . . . . A 17 LYS HG3 . 25238 1
364 . 2 2 17 17 LYS HD2 H 1 0.885 0.01 . . . . . A 17 LYS HD2 . 25238 1
365 . 2 2 17 17 LYS HD3 H 1 0.885 0.01 . . . . . A 17 LYS HD3 . 25238 1
366 . 2 2 17 17 LYS HE2 H 1 2.828 0.01 . . . . . A 17 LYS HE2 . 25238 1
367 . 2 2 17 17 LYS HE3 H 1 2.828 0.01 . . . . . A 17 LYS HE3 . 25238 1
368 . 2 2 18 18 ARG CA C 13 59.056 0.1 . . . . . A 18 ARG CA . 25238 1
369 . 2 2 18 18 ARG HA H 1 3.857 0.01 . . . . . A 18 ARG HA . 25238 1
370 . 2 2 18 18 ARG HB2 H 1 1.836 0.01 . . . . . A 18 ARG HB2 . 25238 1
371 . 2 2 18 18 ARG HB3 H 1 1.569 0.01 . . . . . A 18 ARG HB3 . 25238 1
372 . 2 2 18 18 ARG HG3 H 1 1.687 0.01 . . . . . A 18 ARG HG2 . 25238 1
373 . 2 2 18 18 ARG HG2 H 1 1.687 0.01 . . . . . A 18 ARG HG3 . 25238 1
374 . 2 2 18 18 ARG CD C 13 42.823 0.1 . . . . . A 18 ARG CD . 25238 1
375 . 2 2 18 18 ARG HD2 H 1 3.059 0.01 . . . . . A 18 ARG HD2 . 25238 1
376 . 2 2 18 18 ARG HD3 H 1 3.012 0.01 . . . . . A 18 ARG HD3 . 25238 1
377 . 2 2 18 18 ARG HE H 1 7.573 0.01 . . . . . A 18 ARG HE . 25238 1
378 . 2 2 19 19 SER HA H 1 4.155 0.01 . . . . . A 19 SER HA . 25238 1
379 . 2 2 19 19 SER CB C 13 62.362 0.1 . . . . . A 19 SER CB . 25238 1
380 . 2 2 19 19 SER HB2 H 1 4.073 0.01 . . . . . A 19 SER HB2 . 25238 1
381 . 2 2 19 19 SER HB3 H 1 3.972 0.01 . . . . . A 19 SER HB3 . 25238 1
382 . 2 2 20 20 LEU CA C 13 57.112 0.1 . . . . . A 20 LEU CA . 25238 1
383 . 2 2 20 20 LEU HA H 1 4.462 0.01 . . . . . A 20 LEU HA . 25238 1
384 . 2 2 20 20 LEU CB C 13 42.014 0.1 . . . . . A 20 LEU CB . 25238 1
385 . 2 2 20 20 LEU HB2 H 1 2.008 0.01 . . . . . A 20 LEU HB2 . 25238 1
386 . 2 2 20 20 LEU HB3 H 1 1.750 0.01 . . . . . A 20 LEU HB3 . 25238 1
387 . 2 2 20 20 LEU HG H 1 1.903 0.01 . . . . . A 20 LEU HG . 25238 1
388 . 2 2 20 20 LEU HD11 H 1 0.964 0.01 . . . . . A 20 LEU HD11 . 25238 1
389 . 2 2 20 20 LEU HD12 H 1 0.964 0.01 . . . . . A 20 LEU HD12 . 25238 1
390 . 2 2 20 20 LEU HD13 H 1 0.964 0.01 . . . . . A 20 LEU HD13 . 25238 1
391 . 2 2 20 20 LEU HD21 H 1 0.839 0.01 . . . . . A 20 LEU HD21 . 25238 1
392 . 2 2 20 20 LEU HD22 H 1 0.839 0.01 . . . . . A 20 LEU HD22 . 25238 1
393 . 2 2 20 20 LEU HD23 H 1 0.839 0.01 . . . . . A 20 LEU HD23 . 25238 1
394 . 2 2 21 21 ALA CA C 13 53.861 0.1 . . . . . A 21 ALA CA . 25238 1
395 . 2 2 21 21 ALA HA H 1 4.329 0.01 . . . . . A 21 ALA HA . 25238 1
396 . 2 2 21 21 ALA HB1 H 1 1.469 0.01 . . . . . A 21 ALA HB1 . 25238 1
397 . 2 2 21 21 ALA HB2 H 1 1.469 0.01 . . . . . A 21 ALA HB2 . 25238 1
398 . 2 2 21 21 ALA HB3 H 1 1.469 0.01 . . . . . A 21 ALA HB3 . 25238 1
399 . 2 2 21 21 ALA CB C 13 17.394 0.1 . . . . . A 21 ALA CB . 25238 1
400 . 2 2 22 22 ARG CA C 13 57.401 0.1 . . . . . A 22 ARG CA . 25238 1
401 . 2 2 22 22 ARG HA H 1 4.067 0.01 . . . . . A 22 ARG HA . 25238 1
402 . 2 2 22 22 ARG HB2 H 1 1.589 0.01 . . . . . A 22 ARG HB2 . 25238 1
403 . 2 2 22 22 ARG HB3 H 1 1.589 0.01 . . . . . A 22 ARG HB3 . 25238 1
404 . 2 2 22 22 ARG HG2 H 1 1.707 0.01 . . . . . A 22 ARG HG2 . 25238 1
405 . 2 2 22 22 ARG HG3 H 1 1.472 0.01 . . . . . A 22 ARG HG3 . 25238 1
406 . 2 2 22 22 ARG HD2 H 1 3.078 0.01 . . . . . A 22 ARG HD2 . 25238 1
407 . 2 2 22 22 ARG HD3 H 1 3.007 0.01 . . . . . A 22 ARG HD3 . 25238 1
408 . 2 2 22 22 ARG HE H 1 7.151 0.01 . . . . . A 22 ARG HE . 25238 1
409 . 2 2 23 23 PHE CA C 13 54.98 0.1 . . . . . A 23 PHE CA . 25238 1
410 . 2 2 23 23 PHE HA H 1 4.585 0.01 . . . . . A 23 PHE HA . 25238 1
411 . 2 2 23 23 PHE CB C 13 38.561 0.1 . . . . . A 23 PHE CB . 25238 1
412 . 2 2 23 23 PHE HB2 H 1 3.427 0.01 . . . . . A 23 PHE HB2 . 25238 1
413 . 2 2 23 23 PHE HB3 H 1 2.860 0.01 . . . . . A 23 PHE HB3 . 25238 1
414 . 2 2 23 23 PHE HD1 H 1 7.507 0.01 . . . . . A 23 PHE HD1 . 25238 1
415 . 2 2 23 23 PHE HD2 H 1 7.507 0.01 . . . . . A 23 PHE HD2 . 25238 1
416 . 2 2 23 23 PHE HE1 H 1 7.481 0.01 . . . . . A 23 PHE HE1 . 25238 1
417 . 2 2 23 23 PHE HE2 H 1 7.481 0.01 . . . . . A 23 PHE HE2 . 25238 1
418 . 2 2 24 24 CYS CA C 13 54.362 0.1 . . . . . A 24 CYS CA . 25238 1
419 . 2 2 24 24 CYS HA H 1 4.675 0.01 . . . . . A 24 CYS HA . 25238 1
420 . 2 2 24 24 CYS HB2 H 1 3.214 0.01 . . . . . A 24 CYS HB2 . 25238 1
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