Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"
save_assigned_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 34433
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_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 $chem_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 NOESY . . . 34433 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_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 8.787 0.020 . 1 . . . . A 6 LYS H . 34433 1
2 . 1 . 1 2 2 LYS HA H 1 4.354 0.020 . 1 . . . . A 6 LYS HA . 34433 1
3 . 1 . 1 2 2 LYS HB2 H 1 1.821 0.020 . 2 . . . . A 6 LYS HB2 . 34433 1
4 . 1 . 1 2 2 LYS HB3 H 1 1.754 0.020 . 2 . . . . A 6 LYS HB3 . 34433 1
5 . 1 . 1 2 2 LYS HG2 H 1 1.454 0.020 . 2 . . . . A 6 LYS HG2 . 34433 1
6 . 1 . 1 2 2 LYS HG3 H 1 1.454 0.020 . 2 . . . . A 6 LYS HG3 . 34433 1
7 . 1 . 1 2 2 LYS HD2 H 1 1.680 0.020 . 1 . . . . A 6 LYS HD2 . 34433 1
8 . 1 . 1 2 2 LYS HE2 H 1 2.995 0.020 . 2 . . . . A 6 LYS HE2 . 34433 1
9 . 1 . 1 2 2 LYS HE3 H 1 2.995 0.020 . 2 . . . . A 6 LYS HE3 . 34433 1
10 . 1 . 1 2 2 LYS CB C 13 33.348 0.400 . 1 . . . . A 6 LYS CB . 34433 1
11 . 1 . 1 2 2 LYS CG C 13 24.491 0.400 . 1 . . . . A 6 LYS CG . 34433 1
12 . 1 . 1 2 2 LYS CD C 13 29.261 0.400 . 1 . . . . A 6 LYS CD . 34433 1
13 . 1 . 1 2 2 LYS CE C 13 42.023 0.400 . 1 . . . . A 6 LYS CE . 34433 1
14 . 1 . 1 2 2 LYS N N 15 122.536 0.400 . 1 . . . . A 6 LYS N . 34433 1
15 . 1 . 1 3 3 LEU H H 1 8.691 0.020 . 1 . . . . A 7 LEU H . 34433 1
16 . 1 . 1 3 3 LEU HA H 1 4.452 0.020 . 1 . . . . A 7 LEU HA . 34433 1
17 . 1 . 1 3 3 LEU HB2 H 1 1.784 0.020 . 1 . . . . A 7 LEU HB2 . 34433 1
18 . 1 . 1 3 3 LEU HB3 H 1 1.380 0.020 . 1 . . . . A 7 LEU HB3 . 34433 1
19 . 1 . 1 3 3 LEU HG H 1 1.858 0.020 . 1 . . . . A 7 LEU HG . 34433 1
20 . 1 . 1 3 3 LEU HD11 H 1 0.714 0.020 . 2 . . . . A 7 LEU HD11 . 34433 1
21 . 1 . 1 3 3 LEU HD12 H 1 0.714 0.020 . 2 . . . . A 7 LEU HD12 . 34433 1
22 . 1 . 1 3 3 LEU HD13 H 1 0.714 0.020 . 2 . . . . A 7 LEU HD13 . 34433 1
23 . 1 . 1 3 3 LEU HD21 H 1 1.038 0.020 . 2 . . . . A 7 LEU HD21 . 34433 1
24 . 1 . 1 3 3 LEU HD22 H 1 1.038 0.020 . 2 . . . . A 7 LEU HD22 . 34433 1
25 . 1 . 1 3 3 LEU HD23 H 1 1.038 0.020 . 2 . . . . A 7 LEU HD23 . 34433 1
26 . 1 . 1 3 3 LEU CA C 13 53.042 0.400 . 1 . . . . A 7 LEU CA . 34433 1
27 . 1 . 1 3 3 LEU CB C 13 41.849 0.400 . 1 . . . . A 7 LEU CB . 34433 1
28 . 1 . 1 3 3 LEU CG C 13 27.256 0.400 . 1 . . . . A 7 LEU CG . 34433 1
29 . 1 . 1 3 3 LEU CD1 C 13 26.346 0.400 . 2 . . . . A 7 LEU CD1 . 34433 1
30 . 1 . 1 3 3 LEU CD2 C 13 23.808 0.400 . 2 . . . . A 7 LEU CD2 . 34433 1
31 . 1 . 1 3 3 LEU N N 15 124.907 0.400 . 1 . . . . A 7 LEU N . 34433 1
32 . 1 . 1 4 4 PRO HA H 1 4.817 0.020 . 1 . . . . A 8 PRO HA . 34433 1
33 . 1 . 1 4 4 PRO HB2 H 1 1.971 0.020 . 1 . . . . A 8 PRO HB2 . 34433 1
34 . 1 . 1 4 4 PRO HB3 H 1 2.583 0.020 . 1 . . . . A 8 PRO HB3 . 34433 1
35 . 1 . 1 4 4 PRO HG2 H 1 1.740 0.020 . 1 . . . . A 8 PRO HG2 . 34433 1
36 . 1 . 1 4 4 PRO HG3 H 1 1.608 0.020 . 1 . . . . A 8 PRO HG3 . 34433 1
37 . 1 . 1 4 4 PRO HD2 H 1 2.963 0.020 . 1 . . . . A 8 PRO HD2 . 34433 1
38 . 1 . 1 4 4 PRO HD3 H 1 3.651 0.020 . 1 . . . . A 8 PRO HD3 . 34433 1
39 . 1 . 1 4 4 PRO CB C 13 29.732 0.400 . 1 . . . . A 8 PRO CB . 34433 1
40 . 1 . 1 4 4 PRO CG C 13 27.376 0.400 . 1 . . . . A 8 PRO CG . 34433 1
41 . 1 . 1 4 4 PRO CD C 13 50.348 0.400 . 1 . . . . A 8 PRO CD . 34433 1
42 . 1 . 1 5 5 PRO HA H 1 4.328 0.020 . 1 . . . . A 9 PRO HA . 34433 1
43 . 1 . 1 5 5 PRO HB2 H 1 2.325 0.020 . 2 . . . . A 9 PRO HB2 . 34433 1
44 . 1 . 1 5 5 PRO HB3 H 1 1.843 0.020 . 2 . . . . A 9 PRO HB3 . 34433 1
45 . 1 . 1 5 5 PRO HG2 H 1 2.032 0.020 . 2 . . . . A 9 PRO HG2 . 34433 1
46 . 1 . 1 5 5 PRO HG3 H 1 2.126 0.020 . 2 . . . . A 9 PRO HG3 . 34433 1
47 . 1 . 1 5 5 PRO HD2 H 1 3.612 0.020 . 1 . . . . A 9 PRO HD2 . 34433 1
48 . 1 . 1 5 5 PRO HD3 H 1 3.902 0.020 . 1 . . . . A 9 PRO HD3 . 34433 1
49 . 1 . 1 5 5 PRO CA C 13 64.234 0.400 . 1 . . . . A 9 PRO CA . 34433 1
50 . 1 . 1 5 5 PRO CB C 13 31.990 0.400 . 1 . . . . A 9 PRO CB . 34433 1
51 . 1 . 1 5 5 PRO CG C 13 27.741 0.400 . 1 . . . . A 9 PRO CG . 34433 1
52 . 1 . 1 5 5 PRO CD C 13 50.523 0.400 . 1 . . . . A 9 PRO CD . 34433 1
53 . 1 . 1 6 6 GLY H H 1 8.784 0.020 . 1 . . . . A 10 GLY H . 34433 1
54 . 1 . 1 6 6 GLY HA2 H 1 3.203 0.020 . 1 . . . . A 10 GLY HA2 . 34433 1
55 . 1 . 1 6 6 GLY HA3 H 1 4.022 0.020 . 1 . . . . A 10 GLY HA3 . 34433 1
56 . 1 . 1 6 6 GLY CA C 13 44.980 0.400 . 1 . . . . A 10 GLY CA . 34433 1
57 . 1 . 1 6 6 GLY N N 15 111.818 0.400 . 1 . . . . A 10 GLY N . 34433 1
58 . 1 . 1 7 7 TRP H H 1 7.344 0.020 . 1 . . . . A 11 TRP H . 34433 1
59 . 1 . 1 7 7 TRP HA H 1 5.173 0.020 . 1 . . . . A 11 TRP HA . 34433 1
60 . 1 . 1 7 7 TRP HB2 H 1 3.217 0.020 . 1 . . . . A 11 TRP HB2 . 34433 1
61 . 1 . 1 7 7 TRP HB3 H 1 2.933 0.020 . 1 . . . . A 11 TRP HB3 . 34433 1
62 . 1 . 1 7 7 TRP HD1 H 1 6.941 0.020 . 1 . . . . A 11 TRP HD1 . 34433 1
63 . 1 . 1 7 7 TRP HE1 H 1 10.691 0.020 . 1 . . . . A 11 TRP HE1 . 34433 1
64 . 1 . 1 7 7 TRP HE3 H 1 7.360 0.020 . 1 . . . . A 11 TRP HE3 . 34433 1
65 . 1 . 1 7 7 TRP HZ2 H 1 7.434 0.020 . 1 . . . . A 11 TRP HZ2 . 34433 1
66 . 1 . 1 7 7 TRP HZ3 H 1 6.946 0.020 . 1 . . . . A 11 TRP HZ3 . 34433 1
67 . 1 . 1 7 7 TRP HH2 H 1 6.986 0.020 . 1 . . . . A 11 TRP HH2 . 34433 1
68 . 1 . 1 7 7 TRP CA C 13 57.320 0.400 . 1 . . . . A 11 TRP CA . 34433 1
69 . 1 . 1 7 7 TRP CB C 13 32.360 0.400 . 1 . . . . A 11 TRP CB . 34433 1
70 . 1 . 1 7 7 TRP CD1 C 13 127.902 0.400 . 1 . . . . A 11 TRP CD1 . 34433 1
71 . 1 . 1 7 7 TRP CE3 C 13 120.246 0.400 . 1 . . . . A 11 TRP CE3 . 34433 1
72 . 1 . 1 7 7 TRP CZ2 C 13 114.928 0.400 . 1 . . . . A 11 TRP CZ2 . 34433 1
73 . 1 . 1 7 7 TRP CZ3 C 13 122.817 0.400 . 1 . . . . A 11 TRP CZ3 . 34433 1
74 . 1 . 1 7 7 TRP CH2 C 13 125.143 0.400 . 1 . . . . A 11 TRP CH2 . 34433 1
75 . 1 . 1 7 7 TRP N N 15 117.742 0.400 . 1 . . . . A 11 TRP N . 34433 1
76 . 1 . 1 7 7 TRP NE1 N 15 130.102 0.400 . 1 . . . . A 11 TRP NE1 . 34433 1
77 . 1 . 1 8 8 GLU H H 1 9.741 0.020 . 1 . . . . A 12 GLU H . 34433 1
78 . 1 . 1 8 8 GLU HA H 1 4.835 0.020 . 1 . . . . A 12 GLU HA . 34433 1
79 . 1 . 1 8 8 GLU HB2 H 1 2.206 0.020 . 2 . . . . A 12 GLU HB2 . 34433 1
80 . 1 . 1 8 8 GLU HB3 H 1 2.240 0.020 . 2 . . . . A 12 GLU HB3 . 34433 1
81 . 1 . 1 8 8 GLU HG2 H 1 2.532 0.020 . 1 . . . . A 12 GLU HG2 . 34433 1
82 . 1 . 1 8 8 GLU HG3 H 1 2.298 0.020 . 1 . . . . A 12 GLU HG3 . 34433 1
83 . 1 . 1 8 8 GLU CB C 13 34.447 0.400 . 1 . . . . A 12 GLU CB . 34433 1
84 . 1 . 1 8 8 GLU CG C 13 36.285 0.400 . 1 . . . . A 12 GLU CG . 34433 1
85 . 1 . 1 8 8 GLU N N 15 120.904 0.400 . 1 . . . . A 12 GLU N . 34433 1
86 . 1 . 1 9 9 LYS H H 1 9.032 0.020 . 1 . . . . A 13 LYS H . 34433 1
87 . 1 . 1 9 9 LYS HA H 1 4.368 0.020 . 1 . . . . A 13 LYS HA . 34433 1
88 . 1 . 1 9 9 LYS HB2 H 1 1.646 0.020 . 1 . . . . A 13 LYS HB2 . 34433 1
89 . 1 . 1 9 9 LYS HB3 H 1 1.778 0.020 . 1 . . . . A 13 LYS HB3 . 34433 1
90 . 1 . 1 9 9 LYS HG2 H 1 1.080 0.020 . 2 . . . . A 13 LYS HG2 . 34433 1
91 . 1 . 1 9 9 LYS HD2 H 1 1.665 0.020 . 2 . . . . A 13 LYS HD2 . 34433 1
92 . 1 . 1 9 9 LYS HD3 H 1 1.743 0.020 . 2 . . . . A 13 LYS HD3 . 34433 1
93 . 1 . 1 9 9 LYS HE2 H 1 2.929 0.020 . 2 . . . . A 13 LYS HE2 . 34433 1
94 . 1 . 1 9 9 LYS HE3 H 1 2.933 0.020 . 2 . . . . A 13 LYS HE3 . 34433 1
95 . 1 . 1 9 9 LYS CA C 13 56.369 0.400 . 1 . . . . A 13 LYS CA . 34433 1
96 . 1 . 1 9 9 LYS CB C 13 33.858 0.400 . 1 . . . . A 13 LYS CB . 34433 1
97 . 1 . 1 9 9 LYS CG C 13 25.110 0.400 . 1 . . . . A 13 LYS CG . 34433 1
98 . 1 . 1 9 9 LYS CD C 13 29.809 0.400 . 1 . . . . A 13 LYS CD . 34433 1
99 . 1 . 1 9 9 LYS CE C 13 41.966 0.400 . 1 . . . . A 13 LYS CE . 34433 1
100 . 1 . 1 9 9 LYS N N 15 125.952 0.400 . 1 . . . . A 13 LYS N . 34433 1
101 . 1 . 1 10 10 ARG H H 1 8.936 0.020 . 1 . . . . A 14 ARG H . 34433 1
102 . 1 . 1 10 10 ARG HA H 1 4.371 0.020 . 1 . . . . A 14 ARG HA . 34433 1
103 . 1 . 1 10 10 ARG HB2 H 1 -0.046 0.020 . 1 . . . . A 14 ARG HB2 . 34433 1
104 . 1 . 1 10 10 ARG HB3 H 1 1.264 0.020 . 1 . . . . A 14 ARG HB3 . 34433 1
105 . 1 . 1 10 10 ARG HG2 H 1 1.318 0.020 . 1 . . . . A 14 ARG HG2 . 34433 1
106 . 1 . 1 10 10 ARG HG3 H 1 1.154 0.020 . 1 . . . . A 14 ARG HG3 . 34433 1
107 . 1 . 1 10 10 ARG HD2 H 1 2.877 0.020 . 2 . . . . A 14 ARG HD2 . 34433 1
108 . 1 . 1 10 10 ARG HD3 H 1 2.877 0.020 . 2 . . . . A 14 ARG HD3 . 34433 1
109 . 1 . 1 10 10 ARG HE H 1 6.834 0.020 . 1 . . . . A 14 ARG HE . 34433 1
110 . 1 . 1 10 10 ARG HH21 H 1 6.711 0.020 . 2 . . . . A 14 ARG HH21 . 34433 1
111 . 1 . 1 10 10 ARG HH22 H 1 6.537 0.020 . 2 . . . . A 14 ARG HH22 . 34433 1
112 . 1 . 1 10 10 ARG CA C 13 54.018 0.400 . 1 . . . . A 14 ARG CA . 34433 1
113 . 1 . 1 10 10 ARG CB C 13 33.856 0.400 . 1 . . . . A 14 ARG CB . 34433 1
114 . 1 . 1 10 10 ARG CG C 13 27.985 0.400 . 1 . . . . A 14 ARG CG . 34433 1
115 . 1 . 1 10 10 ARG CD C 13 42.985 0.400 . 1 . . . . A 14 ARG CD . 34433 1
116 . 1 . 1 10 10 ARG N N 15 127.937 0.400 . 1 . . . . A 14 ARG N . 34433 1
117 . 1 . 1 11 11 MET H H 1 8.172 0.020 . 1 . . . . A 15 MET H . 34433 1
118 . 1 . 1 11 11 MET HA H 1 4.964 0.020 . 1 . . . . A 15 MET HA . 34433 1
119 . 1 . 1 11 11 MET HB2 H 1 1.754 0.020 . 2 . . . . A 15 MET HB2 . 34433 1
120 . 1 . 1 11 11 MET HB3 H 1 1.754 0.020 . 2 . . . . A 15 MET HB3 . 34433 1
121 . 1 . 1 11 11 MET HG2 H 1 2.399 0.020 . 2 . . . . A 15 MET HG2 . 34433 1
122 . 1 . 1 11 11 MET HG3 H 1 2.291 0.020 . 2 . . . . A 15 MET HG3 . 34433 1
123 . 1 . 1 11 11 MET HE1 H 1 1.994 0.020 . 1 . . . . A 15 MET HE1 . 34433 1
124 . 1 . 1 11 11 MET HE2 H 1 1.994 0.020 . 1 . . . . A 15 MET HE2 . 34433 1
125 . 1 . 1 11 11 MET HE3 H 1 1.994 0.020 . 1 . . . . A 15 MET HE3 . 34433 1
126 . 1 . 1 11 11 MET CB C 13 35.062 0.400 . 1 . . . . A 15 MET CB . 34433 1
127 . 1 . 1 11 11 MET CG C 13 31.876 0.400 . 1 . . . . A 15 MET CG . 34433 1
128 . 1 . 1 11 11 MET CE C 13 16.738 0.400 . 1 . . . . A 15 MET CE . 34433 1
129 . 1 . 1 11 11 MET N N 15 117.037 0.400 . 1 . . . . A 15 MET N . 34433 1
130 . 1 . 1 12 12 SER H H 1 9.282 0.020 . 1 . . . . A 16 SER H . 34433 1
131 . 1 . 1 12 12 SER HB2 H 1 4.127 0.020 . 1 . . . . A 16 SER HB2 . 34433 1
132 . 1 . 1 12 12 SER HB3 H 1 4.243 0.020 . 1 . . . . A 16 SER HB3 . 34433 1
133 . 1 . 1 12 12 SER CB C 13 63.801 0.400 . 1 . . . . A 16 SER CB . 34433 1
134 . 1 . 1 12 12 SER N N 15 120.568 0.400 . 1 . . . . A 16 SER N . 34433 1
135 . 1 . 1 13 13 ARG HA H 1 4.032 0.020 . 1 . . . . A 17 ARG HA . 34433 1
136 . 1 . 1 13 13 ARG HB2 H 1 1.845 0.020 . 2 . . . . A 17 ARG HB2 . 34433 1
137 . 1 . 1 13 13 ARG HB3 H 1 1.933 0.020 . 2 . . . . A 17 ARG HB3 . 34433 1
138 . 1 . 1 13 13 ARG HD2 H 1 3.249 0.020 . 2 . . . . A 17 ARG HD2 . 34433 1
139 . 1 . 1 13 13 ARG HD3 H 1 3.114 0.020 . 2 . . . . A 17 ARG HD3 . 34433 1
140 . 1 . 1 13 13 ARG HE H 1 6.734 0.020 . 1 . . . . A 17 ARG HE . 34433 1
141 . 1 . 1 13 13 ARG CA C 13 58.204 0.400 . 1 . . . . A 17 ARG CA . 34433 1
142 . 1 . 1 13 13 ARG CB C 13 30.643 0.400 . 1 . . . . A 17 ARG CB . 34433 1
143 . 1 . 1 13 13 ARG CD C 13 43.230 0.400 . 1 . . . . A 17 ARG CD . 34433 1
144 . 1 . 1 14 14 ASN H H 1 8.358 0.020 . 1 . . . . A 18 ASN H . 34433 1
145 . 1 . 1 14 14 ASN HA H 1 4.657 0.020 . 1 . . . . A 18 ASN HA . 34433 1
146 . 1 . 1 14 14 ASN HD21 H 1 8.470 0.020 . 2 . . . . A 18 ASN HD21 . 34433 1
147 . 1 . 1 14 14 ASN HD22 H 1 7.149 0.020 . 2 . . . . A 18 ASN HD22 . 34433 1
148 . 1 . 1 14 14 ASN CA C 13 55.156 0.400 . 1 . . . . A 18 ASN CA . 34433 1
149 . 1 . 1 14 14 ASN N N 15 115.206 0.400 . 1 . . . . A 18 ASN N . 34433 1
150 . 1 . 1 14 14 ASN ND2 N 15 117.494 0.400 . 1 . . . . A 18 ASN ND2 . 34433 1
151 . 1 . 1 15 15 SER H H 1 8.263 0.020 . 1 . . . . A 19 SER H . 34433 1
152 . 1 . 1 15 15 SER HA H 1 4.652 0.020 . 1 . . . . A 19 SER HA . 34433 1
153 . 1 . 1 15 15 SER HB2 H 1 4.031 0.020 . 1 . . . . A 19 SER HB2 . 34433 1
154 . 1 . 1 15 15 SER HB3 H 1 3.817 0.020 . 1 . . . . A 19 SER HB3 . 34433 1
155 . 1 . 1 15 15 SER CA C 13 58.114 0.400 . 1 . . . . A 19 SER CA . 34433 1
156 . 1 . 1 15 15 SER CB C 13 66.111 0.400 . 1 . . . . A 19 SER CB . 34433 1
157 . 1 . 1 15 15 SER N N 15 111.446 0.400 . 1 . . . . A 19 SER N . 34433 1
158 . 1 . 1 16 16 GLY H H 1 7.793 0.020 . 1 . . . . A 20 GLY H . 34433 1
159 . 1 . 1 16 16 GLY HA2 H 1 4.144 0.020 . 2 . . . . A 20 GLY HA2 . 34433 1
160 . 1 . 1 16 16 GLY HA3 H 1 3.885 0.020 . 2 . . . . A 20 GLY HA3 . 34433 1
161 . 1 . 1 16 16 GLY CA C 13 46.086 0.400 . 1 . . . . A 20 GLY CA . 34433 1
162 . 1 . 1 16 16 GLY N N 15 111.797 0.400 . 1 . . . . A 20 GLY N . 34433 1
163 . 1 . 1 17 17 ARG H H 1 7.848 0.020 . 1 . . . . A 21 ARG H . 34433 1
164 . 1 . 1 17 17 ARG HA H 1 4.273 0.020 . 1 . . . . A 21 ARG HA . 34433 1
165 . 1 . 1 17 17 ARG HB2 H 1 1.712 0.020 . 1 . . . . A 21 ARG HB2 . 34433 1
166 . 1 . 1 17 17 ARG HB3 H 1 1.898 0.020 . 1 . . . . A 21 ARG HB3 . 34433 1
167 . 1 . 1 17 17 ARG HG2 H 1 1.771 0.020 . 2 . . . . A 21 ARG HG2 . 34433 1
168 . 1 . 1 17 17 ARG HG3 H 1 1.719 0.020 . 2 . . . . A 21 ARG HG3 . 34433 1
169 . 1 . 1 17 17 ARG HD2 H 1 2.946 0.020 . 1 . . . . A 21 ARG HD2 . 34433 1
170 . 1 . 1 17 17 ARG HD3 H 1 2.715 0.020 . 1 . . . . A 21 ARG HD3 . 34433 1
171 . 1 . 1 17 17 ARG HH21 H 1 6.342 0.020 . 1 . . . . A 21 ARG HH21 . 34433 1
172 . 1 . 1 17 17 ARG HH22 H 1 6.124 0.020 . 1 . . . . A 21 ARG HH22 . 34433 1
173 . 1 . 1 17 17 ARG CA C 13 56.877 0.400 . 1 . . . . A 21 ARG CA . 34433 1
174 . 1 . 1 17 17 ARG CB C 13 32.026 0.400 . 1 . . . . A 21 ARG CB . 34433 1
175 . 1 . 1 17 17 ARG CG C 13 26.944 0.400 . 1 . . . . A 21 ARG CG . 34433 1
176 . 1 . 1 17 17 ARG CD C 13 43.605 0.400 . 1 . . . . A 21 ARG CD . 34433 1
177 . 1 . 1 17 17 ARG N N 15 120.073 0.400 . 1 . . . . A 21 ARG N . 34433 1
178 . 1 . 1 17 17 ARG NH2 N 15 69.436 0.400 . 1 . . . . A 21 ARG NH2 . 34433 1
179 . 1 . 1 18 18 VAL H H 1 8.581 0.020 . 1 . . . . A 22 VAL H . 34433 1
180 . 1 . 1 18 18 VAL HA H 1 4.530 0.020 . 1 . . . . A 22 VAL HA . 34433 1
181 . 1 . 1 18 18 VAL HB H 1 1.928 0.020 . 1 . . . . A 22 VAL HB . 34433 1
182 . 1 . 1 18 18 VAL HG11 H 1 0.751 0.020 . 2 . . . . A 22 VAL HG11 . 34433 1
183 . 1 . 1 18 18 VAL HG12 H 1 0.751 0.020 . 2 . . . . A 22 VAL HG12 . 34433 1
184 . 1 . 1 18 18 VAL HG13 H 1 0.751 0.020 . 2 . . . . A 22 VAL HG13 . 34433 1
185 . 1 . 1 18 18 VAL HG21 H 1 1.048 0.020 . 2 . . . . A 22 VAL HG21 . 34433 1
186 . 1 . 1 18 18 VAL HG22 H 1 1.048 0.020 . 2 . . . . A 22 VAL HG22 . 34433 1
187 . 1 . 1 18 18 VAL HG23 H 1 1.048 0.020 . 2 . . . . A 22 VAL HG23 . 34433 1
188 . 1 . 1 18 18 VAL CA C 13 62.583 0.400 . 1 . . . . A 22 VAL CA . 34433 1
189 . 1 . 1 18 18 VAL CB C 13 32.813 0.400 . 1 . . . . A 22 VAL CB . 34433 1
190 . 1 . 1 18 18 VAL CG1 C 13 22.610 0.400 . 2 . . . . A 22 VAL CG1 . 34433 1
191 . 1 . 1 18 18 VAL CG2 C 13 21.523 0.400 . 2 . . . . A 22 VAL CG2 . 34433 1
192 . 1 . 1 18 18 VAL N N 15 125.797 0.400 . 1 . . . . A 22 VAL N . 34433 1
193 . 1 . 1 19 19 TYR H H 1 8.643 0.020 . 1 . . . . A 23 TYR H . 34433 1
194 . 1 . 1 19 19 TYR HA H 1 4.808 0.020 . 1 . . . . A 23 TYR HA . 34433 1
195 . 1 . 1 19 19 TYR HB2 H 1 2.447 0.020 . 1 . . . . A 23 TYR HB2 . 34433 1
196 . 1 . 1 19 19 TYR HB3 H 1 2.806 0.020 . 1 . . . . A 23 TYR HB3 . 34433 1
197 . 1 . 1 19 19 TYR HD1 H 1 6.867 0.020 . 1 . . . . A 23 TYR HD1 . 34433 1
198 . 1 . 1 19 19 TYR HD2 H 1 6.867 0.020 . 1 . . . . A 23 TYR HD2 . 34433 1
199 . 1 . 1 19 19 TYR HE1 H 1 6.374 0.020 . 1 . . . . A 23 TYR HE1 . 34433 1
200 . 1 . 1 19 19 TYR HE2 H 1 6.374 0.020 . 1 . . . . A 23 TYR HE2 . 34433 1
201 . 1 . 1 19 19 TYR CA C 13 55.791 0.400 . 1 . . . . A 23 TYR CA . 34433 1
202 . 1 . 1 19 19 TYR CB C 13 40.324 0.400 . 1 . . . . A 23 TYR CB . 34433 1
203 . 1 . 1 19 19 TYR CD1 C 13 133.643 0.400 . 3 . . . . A 23 TYR CD1 . 34433 1
204 . 1 . 1 19 19 TYR CE1 C 13 118.078 0.400 . 3 . . . . A 23 TYR CE1 . 34433 1
205 . 1 . 1 19 19 TYR N N 15 122.653 0.400 . 1 . . . . A 23 TYR N . 34433 1
206 . 1 . 1 20 20 TYR H H 1 9.174 0.020 . 1 . . . . A 24 TYR H . 34433 1
207 . 1 . 1 20 20 TYR HA H 1 5.359 0.020 . 1 . . . . A 24 TYR HA . 34433 1
208 . 1 . 1 20 20 TYR HB2 H 1 2.658 0.020 . 1 . . . . A 24 TYR HB2 . 34433 1
209 . 1 . 1 20 20 TYR HB3 H 1 2.958 0.020 . 1 . . . . A 24 TYR HB3 . 34433 1
210 . 1 . 1 20 20 TYR HD1 H 1 6.840 0.020 . 1 . . . . A 24 TYR HD1 . 34433 1
211 . 1 . 1 20 20 TYR HD2 H 1 6.840 0.020 . 1 . . . . A 24 TYR HD2 . 34433 1
212 . 1 . 1 20 20 TYR HE1 H 1 6.741 0.020 . 1 . . . . A 24 TYR HE1 . 34433 1
213 . 1 . 1 20 20 TYR HE2 H 1 6.741 0.020 . 1 . . . . A 24 TYR HE2 . 34433 1
214 . 1 . 1 20 20 TYR CA C 13 57.006 0.400 . 1 . . . . A 24 TYR CA . 34433 1
215 . 1 . 1 20 20 TYR CB C 13 41.634 0.400 . 1 . . . . A 24 TYR CB . 34433 1
216 . 1 . 1 20 20 TYR CD1 C 13 133.801 0.400 . 3 . . . . A 24 TYR CD1 . 34433 1
217 . 1 . 1 20 20 TYR CE1 C 13 117.097 0.400 . 3 . . . . A 24 TYR CE1 . 34433 1
218 . 1 . 1 20 20 TYR N N 15 116.874 0.400 . 1 . . . . A 24 TYR N . 34433 1
219 . 1 . 1 21 21 PHE H H 1 9.414 0.020 . 1 . . . . A 25 PHE H . 34433 1
220 . 1 . 1 21 21 PHE HA H 1 5.701 0.020 . 1 . . . . A 25 PHE HA . 34433 1
221 . 1 . 1 21 21 PHE HB2 H 1 3.013 0.020 . 1 . . . . A 25 PHE HB2 . 34433 1
222 . 1 . 1 21 21 PHE HB3 H 1 2.539 0.020 . 1 . . . . A 25 PHE HB3 . 34433 1
223 . 1 . 1 21 21 PHE HD1 H 1 6.949 0.020 . 1 . . . . A 25 PHE HD1 . 34433 1
224 . 1 . 1 21 21 PHE HD2 H 1 6.949 0.020 . 1 . . . . A 25 PHE HD2 . 34433 1
225 . 1 . 1 21 21 PHE HE1 H 1 7.022 0.020 . 1 . . . . A 25 PHE HE1 . 34433 1
226 . 1 . 1 21 21 PHE HE2 H 1 7.022 0.020 . 1 . . . . A 25 PHE HE2 . 34433 1
227 . 1 . 1 21 21 PHE CA C 13 55.546 0.400 . 1 . . . . A 25 PHE CA . 34433 1
228 . 1 . 1 21 21 PHE CB C 13 44.536 0.400 . 1 . . . . A 25 PHE CB . 34433 1
229 . 1 . 1 21 21 PHE CD1 C 13 131.557 0.400 . 3 . . . . A 25 PHE CD1 . 34433 1
230 . 1 . 1 21 21 PHE CE1 C 13 130.969 0.400 . 3 . . . . A 25 PHE CE1 . 34433 1
231 . 1 . 1 21 21 PHE N N 15 124.323 0.400 . 1 . . . . A 25 PHE N . 34433 1
232 . 1 . 1 22 22 ASN H H 1 8.362 0.020 . 1 . . . . A 26 ASN H . 34433 1
233 . 1 . 1 22 22 ASN HA H 1 4.288 0.020 . 1 . . . . A 26 ASN HA . 34433 1
234 . 1 . 1 22 22 ASN HB2 H 1 -0.765 0.020 . 1 . . . . A 26 ASN HB2 . 34433 1
235 . 1 . 1 22 22 ASN HB3 H 1 1.994 0.020 . 1 . . . . A 26 ASN HB3 . 34433 1
236 . 1 . 1 22 22 ASN HD21 H 1 4.209 0.020 . 1 . . . . A 26 ASN HD21 . 34433 1
237 . 1 . 1 22 22 ASN HD22 H 1 6.644 0.020 . 1 . . . . A 26 ASN HD22 . 34433 1
238 . 1 . 1 22 22 ASN CA C 13 50.558 0.400 . 1 . . . . A 26 ASN CA . 34433 1
239 . 1 . 1 22 22 ASN CB C 13 37.768 0.400 . 1 . . . . A 26 ASN CB . 34433 1
240 . 1 . 1 22 22 ASN N N 15 129.552 0.400 . 1 . . . . A 26 ASN N . 34433 1
241 . 1 . 1 22 22 ASN ND2 N 15 110.041 0.400 . 1 . . . . A 26 ASN ND2 . 34433 1
242 . 1 . 1 23 23 HIS H H 1 8.103 0.020 . 1 . . . . A 27 HIS H . 34433 1
243 . 1 . 1 23 23 HIS HA H 1 4.029 0.020 . 1 . . . . A 27 HIS HA . 34433 1
244 . 1 . 1 23 23 HIS HB2 H 1 3.115 0.020 . 2 . . . . A 27 HIS HB2 . 34433 1
245 . 1 . 1 23 23 HIS HB3 H 1 3.367 0.020 . 2 . . . . A 27 HIS HB3 . 34433 1
246 . 1 . 1 23 23 HIS HD2 H 1 7.165 0.020 . 1 . . . . A 27 HIS HD2 . 34433 1
247 . 1 . 1 23 23 HIS CA C 13 57.151 0.400 . 1 . . . . A 27 HIS CA . 34433 1
248 . 1 . 1 23 23 HIS CB C 13 28.483 0.400 . 1 . . . . A 27 HIS CB . 34433 1
249 . 1 . 1 23 23 HIS CD2 C 13 120.257 0.400 . 1 . . . . A 27 HIS CD2 . 34433 1
250 . 1 . 1 23 23 HIS N N 15 119.991 0.400 . 1 . . . . A 27 HIS N . 34433 1
251 . 1 . 1 24 24 ILE H H 1 8.391 0.020 . 1 . . . . A 28 ILE H . 34433 1
252 . 1 . 1 24 24 ILE HA H 1 3.795 0.020 . 1 . . . . A 28 ILE HA . 34433 1
253 . 1 . 1 24 24 ILE HB H 1 1.963 0.020 . 1 . . . . A 28 ILE HB . 34433 1
254 . 1 . 1 24 24 ILE HG12 H 1 0.903 0.020 . 1 . . . . A 28 ILE HG12 . 34433 1
255 . 1 . 1 24 24 ILE HG13 H 1 1.195 0.020 . 1 . . . . A 28 ILE HG13 . 34433 1
256 . 1 . 1 24 24 ILE HG21 H 1 0.732 0.020 . 1 . . . . A 28 ILE HG21 . 34433 1
257 . 1 . 1 24 24 ILE HG22 H 1 0.732 0.020 . 1 . . . . A 28 ILE HG22 . 34433 1
258 . 1 . 1 24 24 ILE HG23 H 1 0.732 0.020 . 1 . . . . A 28 ILE HG23 . 34433 1
259 . 1 . 1 24 24 ILE HD11 H 1 0.687 0.020 . 1 . . . . A 28 ILE HD11 . 34433 1
260 . 1 . 1 24 24 ILE HD12 H 1 0.687 0.020 . 1 . . . . A 28 ILE HD12 . 34433 1
261 . 1 . 1 24 24 ILE HD13 H 1 0.687 0.020 . 1 . . . . A 28 ILE HD13 . 34433 1
262 . 1 . 1 24 24 ILE CA C 13 63.395 0.400 . 1 . . . . A 28 ILE CA . 34433 1
263 . 1 . 1 24 24 ILE CB C 13 37.161 0.400 . 1 . . . . A 28 ILE CB . 34433 1
264 . 1 . 1 24 24 ILE CG1 C 13 27.859 0.400 . 1 . . . . A 28 ILE CG1 . 34433 1
265 . 1 . 1 24 24 ILE CG2 C 13 16.916 0.400 . 1 . . . . A 28 ILE CG2 . 34433 1
266 . 1 . 1 24 24 ILE CD1 C 13 12.150 0.400 . 1 . . . . A 28 ILE CD1 . 34433 1
267 . 1 . 1 24 24 ILE N N 15 122.053 0.400 . 1 . . . . A 28 ILE N . 34433 1
268 . 1 . 1 25 25 THR H H 1 7.281 0.020 . 1 . . . . A 29 THR H . 34433 1
269 . 1 . 1 25 25 THR HA H 1 4.050 0.020 . 1 . . . . A 29 THR HA . 34433 1
270 . 1 . 1 25 25 THR HB H 1 4.206 0.020 . 1 . . . . A 29 THR HB . 34433 1
271 . 1 . 1 25 25 THR HG1 H 1 5.100 0.020 . 1 . . . . A 29 THR HG1 . 34433 1
272 . 1 . 1 25 25 THR HG21 H 1 0.904 0.020 . 1 . . . . A 29 THR HG21 . 34433 1
273 . 1 . 1 25 25 THR HG22 H 1 0.904 0.020 . 1 . . . . A 29 THR HG22 . 34433 1
274 . 1 . 1 25 25 THR HG23 H 1 0.904 0.020 . 1 . . . . A 29 THR HG23 . 34433 1
275 . 1 . 1 25 25 THR CA C 13 61.300 0.400 . 1 . . . . A 29 THR CA . 34433 1
276 . 1 . 1 25 25 THR CB C 13 70.000 0.400 . 1 . . . . A 29 THR CB . 34433 1
277 . 1 . 1 25 25 THR CG2 C 13 21.117 0.400 . 1 . . . . A 29 THR CG2 . 34433 1
278 . 1 . 1 25 25 THR N N 15 108.033 0.400 . 1 . . . . A 29 THR N . 34433 1
279 . 1 . 1 26 26 ASN H H 1 7.992 0.020 . 1 . . . . A 30 ASN H . 34433 1
280 . 1 . 1 26 26 ASN HA H 1 4.183 0.020 . 1 . . . . A 30 ASN HA . 34433 1
281 . 1 . 1 26 26 ASN HB2 H 1 3.099 0.020 . 1 . . . . A 30 ASN HB2 . 34433 1
282 . 1 . 1 26 26 ASN HB3 H 1 2.881 0.020 . 1 . . . . A 30 ASN HB3 . 34433 1
283 . 1 . 1 26 26 ASN HD21 H 1 7.491 0.020 . 1 . . . . A 30 ASN HD21 . 34433 1
284 . 1 . 1 26 26 ASN HD22 H 1 6.844 0.020 . 1 . . . . A 30 ASN HD22 . 34433 1
285 . 1 . 1 26 26 ASN CA C 13 55.083 0.400 . 1 . . . . A 30 ASN CA . 34433 1
286 . 1 . 1 26 26 ASN CB C 13 37.513 0.400 . 1 . . . . A 30 ASN CB . 34433 1
287 . 1 . 1 26 26 ASN N N 15 118.131 0.400 . 1 . . . . A 30 ASN N . 34433 1
288 . 1 . 1 26 26 ASN ND2 N 15 113.145 0.400 . 1 . . . . A 30 ASN ND2 . 34433 1
289 . 1 . 1 27 27 ALA H H 1 7.157 0.020 . 1 . . . . A 31 ALA H . 34433 1
290 . 1 . 1 27 27 ALA HA H 1 4.440 0.020 . 1 . . . . A 31 ALA HA . 34433 1
291 . 1 . 1 27 27 ALA HB1 H 1 1.236 0.020 . 1 . . . . A 31 ALA HB1 . 34433 1
292 . 1 . 1 27 27 ALA HB2 H 1 1.236 0.020 . 1 . . . . A 31 ALA HB2 . 34433 1
293 . 1 . 1 27 27 ALA HB3 H 1 1.236 0.020 . 1 . . . . A 31 ALA HB3 . 34433 1
294 . 1 . 1 27 27 ALA CA C 13 52.157 0.400 . 1 . . . . A 31 ALA CA . 34433 1
295 . 1 . 1 27 27 ALA CB C 13 20.839 0.400 . 1 . . . . A 31 ALA CB . 34433 1
296 . 1 . 1 27 27 ALA N N 15 121.777 0.400 . 1 . . . . A 31 ALA N . 34433 1
297 . 1 . 1 28 28 SER H H 1 8.446 0.020 . 1 . . . . A 32 SER H . 34433 1
298 . 1 . 1 28 28 SER HA H 1 6.094 0.020 . 1 . . . . A 32 SER HA . 34433 1
299 . 1 . 1 28 28 SER HB2 H 1 4.029 0.020 . 2 . . . . A 32 SER HB2 . 34433 1
300 . 1 . 1 28 28 SER HB3 H 1 3.902 0.020 . 2 . . . . A 32 SER HB3 . 34433 1
301 . 1 . 1 28 28 SER CA C 13 56.458 0.400 . 1 . . . . A 32 SER CA . 34433 1
302 . 1 . 1 28 28 SER CB C 13 66.982 0.400 . 1 . . . . A 32 SER CB . 34433 1
303 . 1 . 1 28 28 SER N N 15 112.455 0.400 . 1 . . . . A 32 SER N . 34433 1
304 . 1 . 1 29 29 GLN H H 1 9.449 0.020 . 1 . . . . A 33 GLN H . 34433 1
305 . 1 . 1 29 29 GLN HA H 1 4.855 0.020 . 1 . . . . A 33 GLN HA . 34433 1
306 . 1 . 1 29 29 GLN HB3 H 1 2.198 0.020 . 1 . . . . A 33 GLN HB3 . 34433 1
307 . 1 . 1 29 29 GLN HG2 H 1 2.659 0.020 . 2 . . . . A 33 GLN HG2 . 34433 1
308 . 1 . 1 29 29 GLN HG3 H 1 2.547 0.020 . 2 . . . . A 33 GLN HG3 . 34433 1
309 . 1 . 1 29 29 GLN HE21 H 1 7.555 0.020 . 2 . . . . A 33 GLN HE21 . 34433 1
310 . 1 . 1 29 29 GLN HE22 H 1 6.827 0.020 . 2 . . . . A 33 GLN HE22 . 34433 1
311 . 1 . 1 29 29 GLN CB C 13 31.445 0.400 . 1 . . . . A 33 GLN CB . 34433 1
312 . 1 . 1 29 29 GLN CG C 13 31.524 0.400 . 1 . . . . A 33 GLN CG . 34433 1
313 . 1 . 1 29 29 GLN N N 15 116.018 0.400 . 1 . . . . A 33 GLN N . 34433 1
314 . 1 . 1 29 29 GLN NE2 N 15 113.746 0.400 . 1 . . . . A 33 GLN NE2 . 34433 1
315 . 1 . 1 30 30 PHE H H 1 9.273 0.020 . 1 . . . . A 34 PHE H . 34433 1
316 . 1 . 1 30 30 PHE HA H 1 4.774 0.020 . 1 . . . . A 34 PHE HA . 34433 1
317 . 1 . 1 30 30 PHE HB2 H 1 2.897 0.020 . 2 . . . . A 34 PHE HB2 . 34433 1
318 . 1 . 1 30 30 PHE HB3 H 1 3.348 0.020 . 2 . . . . A 34 PHE HB3 . 34433 1
319 . 1 . 1 30 30 PHE HD1 H 1 7.638 0.020 . 1 . . . . A 34 PHE HD1 . 34433 1
320 . 1 . 1 30 30 PHE HD2 H 1 7.638 0.020 . 1 . . . . A 34 PHE HD2 . 34433 1
321 . 1 . 1 30 30 PHE CB C 13 39.851 0.400 . 1 . . . . A 34 PHE CB . 34433 1
322 . 1 . 1 30 30 PHE CD1 C 13 132.027 0.400 . 3 . . . . A 34 PHE CD1 . 34433 1
323 . 1 . 1 30 30 PHE N N 15 120.918 0.400 . 1 . . . . A 34 PHE N . 34433 1
324 . 1 . 1 31 31 GLU H H 1 8.393 0.020 . 1 . . . . A 35 GLU H . 34433 1
325 . 1 . 1 31 31 GLU HA H 1 4.188 0.020 . 1 . . . . A 35 GLU HA . 34433 1
326 . 1 . 1 31 31 GLU HB2 H 1 1.913 0.020 . 1 . . . . A 35 GLU HB2 . 34433 1
327 . 1 . 1 31 31 GLU HB3 H 1 1.759 0.020 . 1 . . . . A 35 GLU HB3 . 34433 1
328 . 1 . 1 31 31 GLU HG2 H 1 2.263 0.020 . 2 . . . . A 35 GLU HG2 . 34433 1
329 . 1 . 1 31 31 GLU HG3 H 1 2.222 0.020 . 2 . . . . A 35 GLU HG3 . 34433 1
330 . 1 . 1 31 31 GLU CA C 13 56.642 0.400 . 1 . . . . A 35 GLU CA . 34433 1
331 . 1 . 1 31 31 GLU CB C 13 29.596 0.400 . 1 . . . . A 35 GLU CB . 34433 1
332 . 1 . 1 31 31 GLU CG C 13 36.306 0.400 . 1 . . . . A 35 GLU CG . 34433 1
333 . 1 . 1 31 31 GLU N N 15 119.219 0.400 . 1 . . . . A 35 GLU N . 34433 1
334 . 1 . 1 32 32 ARG H H 1 8.640 0.020 . 1 . . . . A 36 ARG H . 34433 1
335 . 1 . 1 32 32 ARG HA H 1 2.854 0.020 . 1 . . . . A 36 ARG HA . 34433 1
336 . 1 . 1 32 32 ARG HB2 H 1 1.382 0.020 . 2 . . . . A 36 ARG HB2 . 34433 1
337 . 1 . 1 32 32 ARG HB3 H 1 1.343 0.020 . 2 . . . . A 36 ARG HB3 . 34433 1
338 . 1 . 1 32 32 ARG HG2 H 1 1.125 0.020 . 2 . . . . A 36 ARG HG2 . 34433 1
339 . 1 . 1 32 32 ARG HG3 H 1 0.785 0.020 . 2 . . . . A 36 ARG HG3 . 34433 1
340 . 1 . 1 32 32 ARG HD2 H 1 2.968 0.020 . 2 . . . . A 36 ARG HD2 . 34433 1
341 . 1 . 1 32 32 ARG HD3 H 1 2.968 0.020 . 2 . . . . A 36 ARG HD3 . 34433 1
342 . 1 . 1 32 32 ARG CA C 13 54.245 0.400 . 1 . . . . A 36 ARG CA . 34433 1
343 . 1 . 1 32 32 ARG CB C 13 29.782 0.400 . 1 . . . . A 36 ARG CB . 34433 1
344 . 1 . 1 32 32 ARG CG C 13 27.076 0.400 . 1 . . . . A 36 ARG CG . 34433 1
345 . 1 . 1 32 32 ARG CD C 13 43.447 0.400 . 1 . . . . A 36 ARG CD . 34433 1
346 . 1 . 1 32 32 ARG N N 15 126.910 0.400 . 1 . . . . A 36 ARG N . 34433 1
347 . 1 . 1 33 33 PRO HA H 1 3.852 0.020 . 1 . . . . A 37 PRO HA . 34433 1
348 . 1 . 1 33 33 PRO HB2 H 1 0.788 0.020 . 1 . . . . A 37 PRO HB2 . 34433 1
349 . 1 . 1 33 33 PRO HB3 H 1 0.713 0.020 . 1 . . . . A 37 PRO HB3 . 34433 1
350 . 1 . 1 33 33 PRO HG2 H 1 0.429 0.020 . 1 . . . . A 37 PRO HG2 . 34433 1
351 . 1 . 1 33 33 PRO HG3 H 1 -0.197 0.020 . 1 . . . . A 37 PRO HG3 . 34433 1
352 . 1 . 1 33 33 PRO HD2 H 1 2.137 0.020 . 1 . . . . A 37 PRO HD2 . 34433 1
353 . 1 . 1 33 33 PRO HD3 H 1 2.499 0.020 . 1 . . . . A 37 PRO HD3 . 34433 1
354 . 1 . 1 33 33 PRO CA C 13 61.986 0.400 . 1 . . . . A 37 PRO CA . 34433 1
355 . 1 . 1 33 33 PRO CB C 13 31.369 0.400 . 1 . . . . A 37 PRO CB . 34433 1
356 . 1 . 1 33 33 PRO CG C 13 25.576 0.400 . 1 . . . . A 37 PRO CG . 34433 1
357 . 1 . 1 33 33 PRO CD C 13 49.884 0.400 . 1 . . . . A 37 PRO CD . 34433 1
358 . 1 . 1 34 34 SER H H 1 8.255 0.020 . 1 . . . . A 38 SER H . 34433 1
359 . 1 . 1 34 34 SER HA H 1 4.253 0.020 . 1 . . . . A 38 SER HA . 34433 1
360 . 1 . 1 34 34 SER HB2 H 1 3.755 0.020 . 2 . . . . A 38 SER HB2 . 34433 1
361 . 1 . 1 34 34 SER HB3 H 1 3.676 0.020 . 2 . . . . A 38 SER HB3 . 34433 1
362 . 1 . 1 34 34 SER CA C 13 57.803 0.400 . 1 . . . . A 38 SER CA . 34433 1
363 . 1 . 1 34 34 SER CB C 13 64.432 0.400 . 1 . . . . A 38 SER CB . 34433 1
364 . 1 . 1 34 34 SER N N 15 115.824 0.400 . 1 . . . . A 38 SER N . 34433 1
365 . 1 . 1 35 35 GLY H H 1 7.974 0.020 . 1 . . . . A 39 GLY H . 34433 1
366 . 1 . 1 35 35 GLY HA2 H 1 3.733 0.020 . 2 . . . . A 39 GLY HA2 . 34433 1
367 . 1 . 1 35 35 GLY CA C 13 46.048 0.400 . 1 . . . . A 39 GLY CA . 34433 1
368 . 1 . 1 35 35 GLY N N 15 116.812 0.400 . 1 . . . . A 39 GLY N . 34433 1
stop_
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