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 34775
_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 '2D 1H-1H NOESY' . . . 34775 1
2 '2D 1H-1H TOCSY' . . . 34775 1
3 '3D 1H-15N NOESY' . . . 34775 1
4 '3D 1H-15N TOCSY' . . . 34775 1
5 '3D HNHA' . . . 34775 1
6 '3D HNHB' . . . 34775 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 1 1 CYS HA H 1 4.576 0.020 . 1 . . . . A 1 CYS HA . 34775 1
2 . 1 . 1 1 1 CYS HB2 H 1 3.534 0.020 . 1 . . . . A 1 CYS HB2 . 34775 1
3 . 1 . 1 1 1 CYS HB3 H 1 3.232 0.020 . 1 . . . . A 1 CYS HB3 . 34775 1
4 . 1 . 1 1 1 CYS CB C 13 41.002 0.400 . 1 . . . . A 1 CYS CB . 34775 1
5 . 1 . 1 2 2 THR H H 1 8.115 0.020 . 1 . . . . A 2 THR H . 34775 1
6 . 1 . 1 2 2 THR HA H 1 4.675 0.020 . 1 . . . . A 2 THR HA . 34775 1
7 . 1 . 1 2 2 THR HB H 1 4.269 0.020 . 1 . . . . A 2 THR HB . 34775 1
8 . 1 . 1 2 2 THR HG21 H 1 1.258 0.020 . 1 . . . . A 2 THR HG21 . 34775 1
9 . 1 . 1 2 2 THR HG22 H 1 1.258 0.020 . 1 . . . . A 2 THR HG22 . 34775 1
10 . 1 . 1 2 2 THR HG23 H 1 1.258 0.020 . 1 . . . . A 2 THR HG23 . 34775 1
11 . 1 . 1 2 2 THR CG2 C 13 21.786 0.400 . 1 . . . . A 2 THR CG2 . 34775 1
12 . 1 . 1 2 2 THR N N 15 119.355 0.400 . 1 . . . . A 2 THR N . 34775 1
13 . 1 . 1 3 3 CYS H H 1 8.605 0.020 . 1 . . . . A 3 CYS H . 34775 1
14 . 1 . 1 3 3 CYS HA H 1 5.391 0.020 . 1 . . . . A 3 CYS HA . 34775 1
15 . 1 . 1 3 3 CYS HB2 H 1 2.384 0.020 . 1 . . . . A 3 CYS HB2 . 34775 1
16 . 1 . 1 3 3 CYS HB3 H 1 3.117 0.020 . 1 . . . . A 3 CYS HB3 . 34775 1
17 . 1 . 1 3 3 CYS CA C 13 55.790 0.400 . 1 . . . . A 3 CYS CA . 34775 1
18 . 1 . 1 3 3 CYS CB C 13 50.093 0.400 . 1 . . . . A 3 CYS CB . 34775 1
19 . 1 . 1 3 3 CYS N N 15 119.321 0.400 . 1 . . . . A 3 CYS N . 34775 1
20 . 1 . 1 4 4 GLU H H 1 8.588 0.020 . 1 . . . . A 4 GLU H . 34775 1
21 . 1 . 1 4 4 GLU HA H 1 4.658 0.020 . 1 . . . . A 4 GLU HA . 34775 1
22 . 1 . 1 4 4 GLU HB2 H 1 2.061 0.020 . 2 . . . . A 4 GLU HB2 . 34775 1
23 . 1 . 1 4 4 GLU HB3 H 1 2.061 0.020 . 2 . . . . A 4 GLU HB3 . 34775 1
24 . 1 . 1 4 4 GLU HG2 H 1 2.254 0.020 . 2 . . . . A 4 GLU HG2 . 34775 1
25 . 1 . 1 4 4 GLU HG3 H 1 2.254 0.020 . 2 . . . . A 4 GLU HG3 . 34775 1
26 . 1 . 1 4 4 GLU CG C 13 34.867 0.400 . 1 . . . . A 4 GLU CG . 34775 1
27 . 1 . 1 4 4 GLU N N 15 121.726 0.400 . 1 . . . . A 4 GLU N . 34775 1
28 . 1 . 1 5 5 CYS H H 1 8.870 0.020 . 1 . . . . A 5 CYS H . 34775 1
29 . 1 . 1 5 5 CYS HA H 1 5.834 0.020 . 1 . . . . A 5 CYS HA . 34775 1
30 . 1 . 1 5 5 CYS HB2 H 1 2.737 0.020 . 1 . . . . A 5 CYS HB2 . 34775 1
31 . 1 . 1 5 5 CYS HB3 H 1 3.054 0.020 . 1 . . . . A 5 CYS HB3 . 34775 1
32 . 1 . 1 5 5 CYS CA C 13 55.644 0.400 . 1 . . . . A 5 CYS CA . 34775 1
33 . 1 . 1 5 5 CYS CB C 13 48.745 0.400 . 1 . . . . A 5 CYS CB . 34775 1
34 . 1 . 1 5 5 CYS N N 15 120.429 0.400 . 1 . . . . A 5 CYS N . 34775 1
35 . 1 . 1 6 6 HIS H H 1 9.060 0.020 . 1 . . . . A 6 HIS H . 34775 1
36 . 1 . 1 6 6 HIS HA H 1 4.813 0.020 . 1 . . . . A 6 HIS HA . 34775 1
37 . 1 . 1 6 6 HIS HB2 H 1 3.329 0.020 . 2 . . . . A 6 HIS HB2 . 34775 1
38 . 1 . 1 6 6 HIS HB3 H 1 3.200 0.020 . 2 . . . . A 6 HIS HB3 . 34775 1
39 . 1 . 1 6 6 HIS HD2 H 1 7.058 0.020 . 1 . . . . A 6 HIS HD2 . 34775 1
40 . 1 . 1 6 6 HIS HE1 H 1 8.509 0.020 . 1 . . . . A 6 HIS HE1 . 34775 1
41 . 1 . 1 6 6 HIS CB C 13 31.298 0.400 . 1 . . . . A 6 HIS CB . 34775 1
42 . 1 . 1 6 6 HIS CD2 C 13 119.647 0.400 . 1 . . . . A 6 HIS CD2 . 34775 1
43 . 1 . 1 6 6 HIS CE1 C 13 136.699 0.400 . 1 . . . . A 6 HIS CE1 . 34775 1
44 . 1 . 1 6 6 HIS N N 15 116.048 0.400 . 1 . . . . A 6 HIS N . 34775 1
45 . 1 . 1 7 7 SER H H 1 9.065 0.020 . 1 . . . . A 7 SER H . 34775 1
46 . 1 . 1 7 7 SER HA H 1 5.640 0.020 . 1 . . . . A 7 SER HA . 34775 1
47 . 1 . 1 7 7 SER HB2 H 1 3.897 0.020 . 2 . . . . A 7 SER HB2 . 34775 1
48 . 1 . 1 7 7 SER HB3 H 1 3.772 0.020 . 2 . . . . A 7 SER HB3 . 34775 1
49 . 1 . 1 7 7 SER CB C 13 63.998 0.400 . 1 . . . . A 7 SER CB . 34775 1
50 . 1 . 1 7 7 SER N N 15 116.637 0.400 . 1 . . . . A 7 SER N . 34775 1
51 . 1 . 1 8 8 PRO HA H 1 4.516 0.020 . 1 . . . . A 8 PRO HA . 34775 1
52 . 1 . 1 8 8 PRO HB2 H 1 2.037 0.020 . 1 . . . . A 8 PRO HB2 . 34775 1
53 . 1 . 1 8 8 PRO HB3 H 1 2.265 0.020 . 1 . . . . A 8 PRO HB3 . 34775 1
54 . 1 . 1 8 8 PRO HG2 H 1 1.873 0.020 . 2 . . . . A 8 PRO HG2 . 34775 1
55 . 1 . 1 8 8 PRO HG3 H 1 1.873 0.020 . 2 . . . . A 8 PRO HG3 . 34775 1
56 . 1 . 1 8 8 PRO HD2 H 1 3.786 0.020 . 1 . . . . A 8 PRO HD2 . 34775 1
57 . 1 . 1 8 8 PRO HD3 H 1 3.511 0.020 . 1 . . . . A 8 PRO HD3 . 34775 1
58 . 1 . 1 8 8 PRO CB C 13 32.618 0.400 . 1 . . . . A 8 PRO CB . 34775 1
59 . 1 . 1 8 8 PRO CG C 13 26.499 0.400 . 1 . . . . A 8 PRO CG . 34775 1
60 . 1 . 1 8 8 PRO CD C 13 50.934 0.400 . 1 . . . . A 8 PRO CD . 34775 1
61 . 1 . 1 9 9 SER H H 1 7.239 0.020 . 1 . . . . A 9 SER H . 34775 1
62 . 1 . 1 9 9 SER HA H 1 4.385 0.020 . 1 . . . . A 9 SER HA . 34775 1
63 . 1 . 1 9 9 SER HB2 H 1 3.786 0.020 . 2 . . . . A 9 SER HB2 . 34775 1
64 . 1 . 1 9 9 SER HB3 H 1 3.786 0.020 . 2 . . . . A 9 SER HB3 . 34775 1
65 . 1 . 1 9 9 SER CB C 13 63.970 0.400 . 1 . . . . A 9 SER CB . 34775 1
66 . 1 . 1 9 9 SER N N 15 109.845 0.400 . 1 . . . . A 9 SER N . 34775 1
67 . 1 . 1 10 10 ASP H H 1 8.421 0.020 . 1 . . . . A 10 ASP H . 34775 1
68 . 1 . 1 10 10 ASP HA H 1 4.332 0.020 . 1 . . . . A 10 ASP HA . 34775 1
69 . 1 . 1 10 10 ASP HB2 H 1 2.618 0.020 . 2 . . . . A 10 ASP HB2 . 34775 1
70 . 1 . 1 10 10 ASP HB3 H 1 2.618 0.020 . 2 . . . . A 10 ASP HB3 . 34775 1
71 . 1 . 1 10 10 ASP CA C 13 56.490 0.400 . 1 . . . . A 10 ASP CA . 34775 1
72 . 1 . 1 10 10 ASP CB C 13 41.102 0.400 . 1 . . . . A 10 ASP CB . 34775 1
73 . 1 . 1 10 10 ASP N N 15 120.193 0.400 . 1 . . . . A 10 ASP N . 34775 1
74 . 1 . 1 11 11 GLY H H 1 9.042 0.020 . 1 . . . . A 11 GLY H . 34775 1
75 . 1 . 1 11 11 GLY HA2 H 1 3.750 0.020 . 1 . . . . A 11 GLY HA2 . 34775 1
76 . 1 . 1 11 11 GLY HA3 H 1 4.201 0.020 . 1 . . . . A 11 GLY HA3 . 34775 1
77 . 1 . 1 11 11 GLY CA C 13 45.926 0.400 . 1 . . . . A 11 GLY CA . 34775 1
78 . 1 . 1 11 11 GLY N N 15 112.550 0.400 . 1 . . . . A 11 GLY N . 34775 1
79 . 1 . 1 12 12 VAL H H 1 8.060 0.020 . 1 . . . . A 12 VAL H . 34775 1
80 . 1 . 1 12 12 VAL HA H 1 4.372 0.020 . 1 . . . . A 12 VAL HA . 34775 1
81 . 1 . 1 12 12 VAL HB H 1 1.775 0.020 . 1 . . . . A 12 VAL HB . 34775 1
82 . 1 . 1 12 12 VAL HG11 H 1 0.743 0.020 . 2 . . . . A 12 VAL HG11 . 34775 1
83 . 1 . 1 12 12 VAL HG12 H 1 0.743 0.020 . 2 . . . . A 12 VAL HG12 . 34775 1
84 . 1 . 1 12 12 VAL HG13 H 1 0.743 0.020 . 2 . . . . A 12 VAL HG13 . 34775 1
85 . 1 . 1 12 12 VAL HG21 H 1 0.718 0.020 . 2 . . . . A 12 VAL HG21 . 34775 1
86 . 1 . 1 12 12 VAL HG22 H 1 0.718 0.020 . 2 . . . . A 12 VAL HG22 . 34775 1
87 . 1 . 1 12 12 VAL HG23 H 1 0.718 0.020 . 2 . . . . A 12 VAL HG23 . 34775 1
88 . 1 . 1 12 12 VAL CB C 13 34.340 0.400 . 1 . . . . A 12 VAL CB . 34775 1
89 . 1 . 1 12 12 VAL CG1 C 13 21.591 0.400 . 2 . . . . A 12 VAL CG1 . 34775 1
90 . 1 . 1 12 12 VAL CG2 C 13 21.696 0.400 . 2 . . . . A 12 VAL CG2 . 34775 1
91 . 1 . 1 12 12 VAL N N 15 121.294 0.400 . 1 . . . . A 12 VAL N . 34775 1
92 . 1 . 1 13 13 CYS H H 1 8.887 0.020 . 1 . . . . A 13 CYS H . 34775 1
93 . 1 . 1 13 13 CYS HA H 1 4.840 0.020 . 1 . . . . A 13 CYS HA . 34775 1
94 . 1 . 1 13 13 CYS HB2 H 1 2.081 0.020 . 1 . . . . A 13 CYS HB2 . 34775 1
95 . 1 . 1 13 13 CYS HB3 H 1 1.501 0.020 . 1 . . . . A 13 CYS HB3 . 34775 1
96 . 1 . 1 13 13 CYS CB C 13 40.790 0.400 . 1 . . . . A 13 CYS CB . 34775 1
97 . 1 . 1 13 13 CYS N N 15 127.149 0.400 . 1 . . . . A 13 CYS N . 34775 1
98 . 1 . 1 14 14 GLU H H 1 8.749 0.020 . 1 . . . . A 14 GLU H . 34775 1
99 . 1 . 1 14 14 GLU HA H 1 5.223 0.020 . 1 . . . . A 14 GLU HA . 34775 1
100 . 1 . 1 14 14 GLU HB2 H 1 1.594 0.020 . 2 . . . . A 14 GLU HB2 . 34775 1
101 . 1 . 1 14 14 GLU HB3 H 1 1.594 0.020 . 2 . . . . A 14 GLU HB3 . 34775 1
102 . 1 . 1 14 14 GLU HG2 H 1 1.936 0.020 . 2 . . . . A 14 GLU HG2 . 34775 1
103 . 1 . 1 14 14 GLU HG3 H 1 2.072 0.020 . 2 . . . . A 14 GLU HG3 . 34775 1
104 . 1 . 1 14 14 GLU CA C 13 54.690 0.400 . 1 . . . . A 14 GLU CA . 34775 1
105 . 1 . 1 14 14 GLU CB C 13 33.181 0.400 . 1 . . . . A 14 GLU CB . 34775 1
106 . 1 . 1 14 14 GLU CG C 13 36.548 0.400 . 1 . . . . A 14 GLU CG . 34775 1
107 . 1 . 1 14 14 GLU N N 15 129.201 0.400 . 1 . . . . A 14 GLU N . 34775 1
108 . 1 . 1 15 15 CYS H H 1 9.292 0.020 . 1 . . . . A 15 CYS H . 34775 1
109 . 1 . 1 15 15 CYS HA H 1 5.646 0.020 . 1 . . . . A 15 CYS HA . 34775 1
110 . 1 . 1 15 15 CYS HB2 H 1 2.966 0.020 . 1 . . . . A 15 CYS HB2 . 34775 1
111 . 1 . 1 15 15 CYS HB3 H 1 2.521 0.020 . 1 . . . . A 15 CYS HB3 . 34775 1
112 . 1 . 1 15 15 CYS CB C 13 48.440 0.400 . 1 . . . . A 15 CYS CB . 34775 1
113 . 1 . 1 15 15 CYS N N 15 123.630 0.400 . 1 . . . . A 15 CYS N . 34775 1
114 . 1 . 1 16 16 THR H H 1 9.218 0.020 . 1 . . . . A 16 THR H . 34775 1
115 . 1 . 1 16 16 THR HA H 1 5.324 0.020 . 1 . . . . A 16 THR HA . 34775 1
116 . 1 . 1 16 16 THR HB H 1 3.952 0.020 . 1 . . . . A 16 THR HB . 34775 1
117 . 1 . 1 16 16 THR HG21 H 1 1.186 0.020 . 1 . . . . A 16 THR HG21 . 34775 1
118 . 1 . 1 16 16 THR HG22 H 1 1.186 0.020 . 1 . . . . A 16 THR HG22 . 34775 1
119 . 1 . 1 16 16 THR HG23 H 1 1.186 0.020 . 1 . . . . A 16 THR HG23 . 34775 1
120 . 1 . 1 16 16 THR CA C 13 61.641 0.400 . 1 . . . . A 16 THR CA . 34775 1
121 . 1 . 1 16 16 THR CB C 13 71.011 0.400 . 1 . . . . A 16 THR CB . 34775 1
122 . 1 . 1 16 16 THR CG2 C 13 21.713 0.400 . 1 . . . . A 16 THR CG2 . 34775 1
123 . 1 . 1 16 16 THR N N 15 119.478 0.400 . 1 . . . . A 16 THR N . 34775 1
124 . 1 . 1 17 17 TYR H H 1 9.563 0.020 . 1 . . . . A 17 TYR H . 34775 1
125 . 1 . 1 17 17 TYR HA H 1 4.766 0.020 . 1 . . . . A 17 TYR HA . 34775 1
126 . 1 . 1 17 17 TYR HB2 H 1 3.031 0.020 . 1 . . . . A 17 TYR HB2 . 34775 1
127 . 1 . 1 17 17 TYR HB3 H 1 2.881 0.020 . 1 . . . . A 17 TYR HB3 . 34775 1
128 . 1 . 1 17 17 TYR HD1 H 1 7.090 0.020 . 1 . . . . A 17 TYR HD1 . 34775 1
129 . 1 . 1 17 17 TYR HD2 H 1 7.090 0.020 . 1 . . . . A 17 TYR HD2 . 34775 1
130 . 1 . 1 17 17 TYR HE1 H 1 6.796 0.020 . 1 . . . . A 17 TYR HE1 . 34775 1
131 . 1 . 1 17 17 TYR HE2 H 1 6.796 0.020 . 1 . . . . A 17 TYR HE2 . 34775 1
132 . 1 . 1 17 17 TYR CB C 13 40.928 0.400 . 1 . . . . A 17 TYR CB . 34775 1
133 . 1 . 1 17 17 TYR CD1 C 13 133.663 0.400 . 3 . . . . A 17 TYR CD1 . 34775 1
134 . 1 . 1 17 17 TYR CE1 C 13 117.921 0.400 . 3 . . . . A 17 TYR CE1 . 34775 1
135 . 1 . 1 17 17 TYR N N 15 125.663 0.400 . 1 . . . . A 17 TYR N . 34775 1
136 . 1 . 1 18 18 ASP H H 1 8.863 0.020 . 1 . . . . A 18 ASP H . 34775 1
137 . 1 . 1 18 18 ASP HA H 1 5.323 0.020 . 1 . . . . A 18 ASP HA . 34775 1
138 . 1 . 1 18 18 ASP HB2 H 1 2.770 0.020 . 2 . . . . A 18 ASP HB2 . 34775 1
139 . 1 . 1 18 18 ASP HB3 H 1 2.703 0.020 . 2 . . . . A 18 ASP HB3 . 34775 1
140 . 1 . 1 18 18 ASP CA C 13 50.851 0.400 . 1 . . . . A 18 ASP CA . 34775 1
141 . 1 . 1 18 18 ASP CB C 13 39.846 0.400 . 1 . . . . A 18 ASP CB . 34775 1
142 . 1 . 1 18 18 ASP N N 15 121.223 0.400 . 1 . . . . A 18 ASP N . 34775 1
143 . 1 . 1 19 19 PRO HA H 1 4.419 0.020 . 1 . . . . A 19 PRO HA . 34775 1
144 . 1 . 1 19 19 PRO HB2 H 1 1.777 0.020 . 1 . . . . A 19 PRO HB2 . 34775 1
145 . 1 . 1 19 19 PRO HB3 H 1 2.310 0.020 . 1 . . . . A 19 PRO HB3 . 34775 1
146 . 1 . 1 19 19 PRO HG2 H 1 1.890 0.020 . 2 . . . . A 19 PRO HG2 . 34775 1
147 . 1 . 1 19 19 PRO HG3 H 1 1.798 0.020 . 2 . . . . A 19 PRO HG3 . 34775 1
148 . 1 . 1 19 19 PRO HD2 H 1 3.652 0.020 . 1 . . . . A 19 PRO HD2 . 34775 1
149 . 1 . 1 19 19 PRO HD3 H 1 3.788 0.020 . 1 . . . . A 19 PRO HD3 . 34775 1
150 . 1 . 1 19 19 PRO CB C 13 31.775 0.400 . 1 . . . . A 19 PRO CB . 34775 1
151 . 1 . 1 19 19 PRO CG C 13 27.253 0.400 . 1 . . . . A 19 PRO CG . 34775 1
152 . 1 . 1 19 19 PRO CD C 13 51.167 0.400 . 1 . . . . A 19 PRO CD . 34775 1
153 . 1 . 1 20 20 ASP H H 1 8.447 0.020 . 1 . . . . A 20 ASP H . 34775 1
154 . 1 . 1 20 20 ASP HA H 1 4.444 0.020 . 1 . . . . A 20 ASP HA . 34775 1
155 . 1 . 1 20 20 ASP HB2 H 1 2.568 0.020 . 1 . . . . A 20 ASP HB2 . 34775 1
156 . 1 . 1 20 20 ASP HB3 H 1 2.644 0.020 . 1 . . . . A 20 ASP HB3 . 34775 1
157 . 1 . 1 20 20 ASP CB C 13 40.153 0.400 . 1 . . . . A 20 ASP CB . 34775 1
158 . 1 . 1 20 20 ASP N N 15 120.618 0.400 . 1 . . . . A 20 ASP N . 34775 1
159 . 1 . 1 21 21 GLY H H 1 8.927 0.020 . 1 . . . . A 21 GLY H . 34775 1
160 . 1 . 1 21 21 GLY HA2 H 1 4.031 0.020 . 1 . . . . A 21 GLY HA2 . 34775 1
161 . 1 . 1 21 21 GLY HA3 H 1 3.796 0.020 . 1 . . . . A 21 GLY HA3 . 34775 1
162 . 1 . 1 21 21 GLY CA C 13 46.198 0.400 . 1 . . . . A 21 GLY CA . 34775 1
163 . 1 . 1 21 21 GLY N N 15 112.060 0.400 . 1 . . . . A 21 GLY N . 34775 1
164 . 1 . 1 22 22 LYS H H 1 7.366 0.020 . 1 . . . . A 22 LYS H . 34775 1
165 . 1 . 1 22 22 LYS HA H 1 4.854 0.020 . 1 . . . . A 22 LYS HA . 34775 1
166 . 1 . 1 22 22 LYS HB2 H 1 1.358 0.020 . 1 . . . . A 22 LYS HB2 . 34775 1
167 . 1 . 1 22 22 LYS HB3 H 1 2.057 0.020 . 1 . . . . A 22 LYS HB3 . 34775 1
168 . 1 . 1 22 22 LYS HG2 H 1 1.467 0.020 . 2 . . . . A 22 LYS HG2 . 34775 1
169 . 1 . 1 22 22 LYS HG3 H 1 1.396 0.020 . 2 . . . . A 22 LYS HG3 . 34775 1
170 . 1 . 1 22 22 LYS HD2 H 1 1.749 0.020 . 2 . . . . A 22 LYS HD2 . 34775 1
171 . 1 . 1 22 22 LYS HD3 H 1 1.625 0.020 . 2 . . . . A 22 LYS HD3 . 34775 1
172 . 1 . 1 22 22 LYS HE2 H 1 3.014 0.020 . 2 . . . . A 22 LYS HE2 . 34775 1
173 . 1 . 1 22 22 LYS HE3 H 1 3.014 0.020 . 2 . . . . A 22 LYS HE3 . 34775 1
174 . 1 . 1 22 22 LYS CB C 13 34.329 0.400 . 1 . . . . A 22 LYS CB . 34775 1
175 . 1 . 1 22 22 LYS CG C 13 24.911 0.400 . 1 . . . . A 22 LYS CG . 34775 1
176 . 1 . 1 22 22 LYS CD C 13 28.972 0.400 . 1 . . . . A 22 LYS CD . 34775 1
177 . 1 . 1 22 22 LYS CE C 13 42.412 0.400 . 1 . . . . A 22 LYS CE . 34775 1
178 . 1 . 1 22 22 LYS N N 15 119.530 0.400 . 1 . . . . A 22 LYS N . 34775 1
179 . 1 . 1 23 23 PRO HA H 1 4.711 0.020 . 1 . . . . A 23 PRO HA . 34775 1
180 . 1 . 1 23 23 PRO HB2 H 1 1.854 0.020 . 1 . . . . A 23 PRO HB2 . 34775 1
181 . 1 . 1 23 23 PRO HB3 H 1 2.439 0.020 . 1 . . . . A 23 PRO HB3 . 34775 1
182 . 1 . 1 23 23 PRO HG2 H 1 2.095 0.020 . 2 . . . . A 23 PRO HG2 . 34775 1
183 . 1 . 1 23 23 PRO HG3 H 1 1.988 0.020 . 2 . . . . A 23 PRO HG3 . 34775 1
184 . 1 . 1 23 23 PRO HD2 H 1 3.784 0.020 . 1 . . . . A 23 PRO HD2 . 34775 1
185 . 1 . 1 23 23 PRO HD3 H 1 3.623 0.020 . 1 . . . . A 23 PRO HD3 . 34775 1
186 . 1 . 1 23 23 PRO CB C 13 30.962 0.400 . 1 . . . . A 23 PRO CB . 34775 1
187 . 1 . 1 23 23 PRO CG C 13 27.787 0.400 . 1 . . . . A 23 PRO CG . 34775 1
188 . 1 . 1 23 23 PRO CD C 13 50.512 0.400 . 1 . . . . A 23 PRO CD . 34775 1
189 . 1 . 1 24 24 PRO HA H 1 4.946 0.020 . 1 . . . . A 24 PRO HA . 34775 1
190 . 1 . 1 24 24 PRO HB2 H 1 1.821 0.020 . 1 . . . . A 24 PRO HB2 . 34775 1
191 . 1 . 1 24 24 PRO HB3 H 1 2.359 0.020 . 1 . . . . A 24 PRO HB3 . 34775 1
192 . 1 . 1 24 24 PRO HG2 H 1 2.015 0.020 . 2 . . . . A 24 PRO HG2 . 34775 1
193 . 1 . 1 24 24 PRO HG3 H 1 2.015 0.020 . 2 . . . . A 24 PRO HG3 . 34775 1
194 . 1 . 1 24 24 PRO HD2 H 1 3.841 0.020 . 1 . . . . A 24 PRO HD2 . 34775 1
195 . 1 . 1 24 24 PRO HD3 H 1 3.627 0.020 . 1 . . . . A 24 PRO HD3 . 34775 1
196 . 1 . 1 24 24 PRO CA C 13 63.091 0.400 . 1 . . . . A 24 PRO CA . 34775 1
197 . 1 . 1 24 24 PRO CB C 13 32.664 0.400 . 1 . . . . A 24 PRO CB . 34775 1
198 . 1 . 1 24 24 PRO CG C 13 27.061 0.400 . 1 . . . . A 24 PRO CG . 34775 1
199 . 1 . 1 24 24 PRO CD C 13 50.548 0.400 . 1 . . . . A 24 PRO CD . 34775 1
200 . 1 . 1 25 25 ILE H H 1 8.618 0.020 . 1 . . . . A 25 ILE H . 34775 1
201 . 1 . 1 25 25 ILE HA H 1 4.599 0.020 . 1 . . . . A 25 ILE HA . 34775 1
202 . 1 . 1 25 25 ILE HB H 1 1.786 0.020 . 1 . . . . A 25 ILE HB . 34775 1
203 . 1 . 1 25 25 ILE HG12 H 1 1.645 0.020 . 2 . . . . A 25 ILE HG12 . 34775 1
204 . 1 . 1 25 25 ILE HG13 H 1 1.097 0.020 . 2 . . . . A 25 ILE HG13 . 34775 1
205 . 1 . 1 25 25 ILE HG21 H 1 0.932 0.020 . 1 . . . . A 25 ILE HG21 . 34775 1
206 . 1 . 1 25 25 ILE HG22 H 1 0.932 0.020 . 1 . . . . A 25 ILE HG22 . 34775 1
207 . 1 . 1 25 25 ILE HG23 H 1 0.932 0.020 . 1 . . . . A 25 ILE HG23 . 34775 1
208 . 1 . 1 25 25 ILE HD11 H 1 0.848 0.020 . 1 . . . . A 25 ILE HD11 . 34775 1
209 . 1 . 1 25 25 ILE HD12 H 1 0.848 0.020 . 1 . . . . A 25 ILE HD12 . 34775 1
210 . 1 . 1 25 25 ILE HD13 H 1 0.848 0.020 . 1 . . . . A 25 ILE HD13 . 34775 1
211 . 1 . 1 25 25 ILE CB C 13 42.613 0.400 . 1 . . . . A 25 ILE CB . 34775 1
212 . 1 . 1 25 25 ILE CG1 C 13 27.571 0.400 . 1 . . . . A 25 ILE CG1 . 34775 1
213 . 1 . 1 25 25 ILE CG2 C 13 17.613 0.400 . 1 . . . . A 25 ILE CG2 . 34775 1
214 . 1 . 1 25 25 ILE CD1 C 13 14.084 0.400 . 1 . . . . A 25 ILE CD1 . 34775 1
215 . 1 . 1 25 25 ILE N N 15 119.673 0.400 . 1 . . . . A 25 ILE N . 34775 1
216 . 1 . 1 26 26 THR H H 1 8.683 0.020 . 1 . . . . A 26 THR H . 34775 1
217 . 1 . 1 26 26 THR HA H 1 5.539 0.020 . 1 . . . . A 26 THR HA . 34775 1
218 . 1 . 1 26 26 THR HB H 1 3.918 0.020 . 1 . . . . A 26 THR HB . 34775 1
219 . 1 . 1 26 26 THR HG21 H 1 1.159 0.020 . 1 . . . . A 26 THR HG21 . 34775 1
220 . 1 . 1 26 26 THR HG22 H 1 1.159 0.020 . 1 . . . . A 26 THR HG22 . 34775 1
221 . 1 . 1 26 26 THR HG23 H 1 1.159 0.020 . 1 . . . . A 26 THR HG23 . 34775 1
222 . 1 . 1 26 26 THR CA C 13 61.724 0.400 . 1 . . . . A 26 THR CA . 34775 1
223 . 1 . 1 26 26 THR CB C 13 70.991 0.400 . 1 . . . . A 26 THR CB . 34775 1
224 . 1 . 1 26 26 THR CG2 C 13 21.713 0.400 . 1 . . . . A 26 THR CG2 . 34775 1
225 . 1 . 1 26 26 THR N N 15 122.340 0.400 . 1 . . . . A 26 THR N . 34775 1
226 . 1 . 1 27 27 LYS H H 1 9.461 0.020 . 1 . . . . A 27 LYS H . 34775 1
227 . 1 . 1 27 27 LYS HA H 1 4.855 0.020 . 1 . . . . A 27 LYS HA . 34775 1
228 . 1 . 1 27 27 LYS HB2 H 1 1.896 0.020 . 1 . . . . A 27 LYS HB2 . 34775 1
229 . 1 . 1 27 27 LYS HB3 H 1 1.963 0.020 . 1 . . . . A 27 LYS HB3 . 34775 1
230 . 1 . 1 27 27 LYS HG2 H 1 1.453 0.020 . 2 . . . . A 27 LYS HG2 . 34775 1
231 . 1 . 1 27 27 LYS HG3 H 1 1.453 0.020 . 2 . . . . A 27 LYS HG3 . 34775 1
232 . 1 . 1 27 27 LYS HD2 H 1 1.703 0.020 . 2 . . . . A 27 LYS HD2 . 34775 1
233 . 1 . 1 27 27 LYS HD3 H 1 1.636 0.020 . 2 . . . . A 27 LYS HD3 . 34775 1
234 . 1 . 1 27 27 LYS HE2 H 1 2.786 0.020 . 2 . . . . A 27 LYS HE2 . 34775 1
235 . 1 . 1 27 27 LYS HE3 H 1 2.718 0.020 . 2 . . . . A 27 LYS HE3 . 34775 1
236 . 1 . 1 27 27 LYS CB C 13 36.647 0.400 . 1 . . . . A 27 LYS CB . 34775 1
237 . 1 . 1 27 27 LYS CG C 13 25.201 0.400 . 1 . . . . A 27 LYS CG . 34775 1
238 . 1 . 1 27 27 LYS CD C 13 29.245 0.400 . 1 . . . . A 27 LYS CD . 34775 1
239 . 1 . 1 27 27 LYS CE C 13 42.123 0.400 . 1 . . . . A 27 LYS CE . 34775 1
240 . 1 . 1 27 27 LYS N N 15 126.660 0.400 . 1 . . . . A 27 LYS N . 34775 1
241 . 1 . 1 28 28 THR H H 1 8.544 0.020 . 1 . . . . A 28 THR H . 34775 1
242 . 1 . 1 28 28 THR HA H 1 5.409 0.020 . 1 . . . . A 28 THR HA . 34775 1
243 . 1 . 1 28 28 THR HB H 1 3.897 0.020 . 1 . . . . A 28 THR HB . 34775 1
244 . 1 . 1 28 28 THR HG21 H 1 1.099 0.020 . 1 . . . . A 28 THR HG21 . 34775 1
245 . 1 . 1 28 28 THR HG22 H 1 1.099 0.020 . 1 . . . . A 28 THR HG22 . 34775 1
246 . 1 . 1 28 28 THR HG23 H 1 1.099 0.020 . 1 . . . . A 28 THR HG23 . 34775 1
247 . 1 . 1 28 28 THR CA C 13 61.226 0.400 . 1 . . . . A 28 THR CA . 34775 1
248 . 1 . 1 28 28 THR CB C 13 70.612 0.400 . 1 . . . . A 28 THR CB . 34775 1
249 . 1 . 1 28 28 THR CG2 C 13 21.590 0.400 . 1 . . . . A 28 THR CG2 . 34775 1
250 . 1 . 1 28 28 THR N N 15 118.366 0.400 . 1 . . . . A 28 THR N . 34775 1
251 . 1 . 1 29 29 PHE H H 1 9.064 0.020 . 1 . . . . A 29 PHE H . 34775 1
252 . 1 . 1 29 29 PHE HA H 1 5.011 0.020 . 1 . . . . A 29 PHE HA . 34775 1
253 . 1 . 1 29 29 PHE HB2 H 1 3.056 0.020 . 1 . . . . A 29 PHE HB2 . 34775 1
254 . 1 . 1 29 29 PHE HB3 H 1 3.197 0.020 . 1 . . . . A 29 PHE HB3 . 34775 1
255 . 1 . 1 29 29 PHE HD1 H 1 6.946 0.020 . 1 . . . . A 29 PHE HD1 . 34775 1
256 . 1 . 1 29 29 PHE HD2 H 1 6.946 0.020 . 1 . . . . A 29 PHE HD2 . 34775 1
257 . 1 . 1 29 29 PHE HE1 H 1 7.193 0.020 . 1 . . . . A 29 PHE HE1 . 34775 1
258 . 1 . 1 29 29 PHE HE2 H 1 7.193 0.020 . 1 . . . . A 29 PHE HE2 . 34775 1
259 . 1 . 1 29 29 PHE HZ H 1 7.466 0.020 . 1 . . . . A 29 PHE HZ . 34775 1
260 . 1 . 1 29 29 PHE CA C 13 55.624 0.400 . 1 . . . . A 29 PHE CA . 34775 1
261 . 1 . 1 29 29 PHE CB C 13 40.610 0.400 . 1 . . . . A 29 PHE CB . 34775 1
262 . 1 . 1 29 29 PHE CD1 C 13 133.011 0.400 . 3 . . . . A 29 PHE CD1 . 34775 1
263 . 1 . 1 29 29 PHE CE1 C 13 131.139 0.400 . 3 . . . . A 29 PHE CE1 . 34775 1
264 . 1 . 1 29 29 PHE CZ C 13 130.497 0.400 . 1 . . . . A 29 PHE CZ . 34775 1
265 . 1 . 1 29 29 PHE N N 15 122.618 0.400 . 1 . . . . A 29 PHE N . 34775 1
266 . 1 . 1 30 30 ARG H H 1 8.658 0.020 . 1 . . . . A 30 ARG H . 34775 1
267 . 1 . 1 30 30 ARG HA H 1 4.769 0.020 . 1 . . . . A 30 ARG HA . 34775 1
268 . 1 . 1 30 30 ARG HB2 H 1 1.779 0.020 . 1 . . . . A 30 ARG HB2 . 34775 1
269 . 1 . 1 30 30 ARG HB3 H 1 1.852 0.020 . 1 . . . . A 30 ARG HB3 . 34775 1
270 . 1 . 1 30 30 ARG HG2 H 1 1.767 0.020 . 2 . . . . A 30 ARG HG2 . 34775 1
271 . 1 . 1 30 30 ARG HG3 H 1 1.592 0.020 . 2 . . . . A 30 ARG HG3 . 34775 1
272 . 1 . 1 30 30 ARG HD2 H 1 3.203 0.020 . 2 . . . . A 30 ARG HD2 . 34775 1
273 . 1 . 1 30 30 ARG HD3 H 1 3.203 0.020 . 2 . . . . A 30 ARG HD3 . 34775 1
274 . 1 . 1 30 30 ARG HE H 1 7.199 0.020 . 1 . . . . A 30 ARG HE . 34775 1
275 . 1 . 1 30 30 ARG CB C 13 30.561 0.400 . 1 . . . . A 30 ARG CB . 34775 1
276 . 1 . 1 30 30 ARG CG C 13 27.573 0.400 . 1 . . . . A 30 ARG CG . 34775 1
277 . 1 . 1 30 30 ARG CD C 13 42.971 0.400 . 1 . . . . A 30 ARG CD . 34775 1
278 . 1 . 1 30 30 ARG N N 15 120.382 0.400 . 1 . . . . A 30 ARG N . 34775 1
279 . 1 . 1 30 30 ARG NE N 15 84.268 0.400 . 1 . . . . A 30 ARG NE . 34775 1
280 . 1 . 1 31 31 LEU H H 1 8.201 0.020 . 1 . . . . A 31 LEU H . 34775 1
281 . 1 . 1 31 31 LEU HA H 1 4.429 0.020 . 1 . . . . A 31 LEU HA . 34775 1
282 . 1 . 1 31 31 LEU HB2 H 1 1.459 0.020 . 1 . . . . A 31 LEU HB2 . 34775 1
283 . 1 . 1 31 31 LEU HB3 H 1 1.642 0.020 . 1 . . . . A 31 LEU HB3 . 34775 1
284 . 1 . 1 31 31 LEU HG H 1 1.264 0.020 . 1 . . . . A 31 LEU HG . 34775 1
285 . 1 . 1 31 31 LEU HD11 H 1 0.766 0.020 . 2 . . . . A 31 LEU HD11 . 34775 1
286 . 1 . 1 31 31 LEU HD12 H 1 0.766 0.020 . 2 . . . . A 31 LEU HD12 . 34775 1
287 . 1 . 1 31 31 LEU HD13 H 1 0.766 0.020 . 2 . . . . A 31 LEU HD13 . 34775 1
288 . 1 . 1 31 31 LEU HD21 H 1 0.727 0.020 . 2 . . . . A 31 LEU HD21 . 34775 1
289 . 1 . 1 31 31 LEU HD22 H 1 0.727 0.020 . 2 . . . . A 31 LEU HD22 . 34775 1
290 . 1 . 1 31 31 LEU HD23 H 1 0.727 0.020 . 2 . . . . A 31 LEU HD23 . 34775 1
291 . 1 . 1 31 31 LEU CB C 13 43.932 0.400 . 1 . . . . A 31 LEU CB . 34775 1
292 . 1 . 1 31 31 LEU CG C 13 26.822 0.400 . 1 . . . . A 31 LEU CG . 34775 1
293 . 1 . 1 31 31 LEU CD1 C 13 25.479 0.400 . 2 . . . . A 31 LEU CD1 . 34775 1
294 . 1 . 1 31 31 LEU CD2 C 13 23.430 0.400 . 2 . . . . A 31 LEU CD2 . 34775 1
295 . 1 . 1 31 31 LEU N N 15 124.239 0.400 . 1 . . . . A 31 LEU N . 34775 1
296 . 1 . 1 32 32 HIS H H 1 8.593 0.020 . 1 . . . . A 32 HIS H . 34775 1
297 . 1 . 1 32 32 HIS HA H 1 4.801 0.020 . 1 . . . . A 32 HIS HA . 34775 1
298 . 1 . 1 32 32 HIS HB2 H 1 3.194 0.020 . 1 . . . . A 32 HIS HB2 . 34775 1
299 . 1 . 1 32 32 HIS HB3 H 1 3.380 0.020 . 1 . . . . A 32 HIS HB3 . 34775 1
300 . 1 . 1 32 32 HIS HD2 H 1 7.369 0.020 . 1 . . . . A 32 HIS HD2 . 34775 1
301 . 1 . 1 32 32 HIS HE1 H 1 8.530 0.020 . 1 . . . . A 32 HIS HE1 . 34775 1
302 . 1 . 1 32 32 HIS CB C 13 29.913 0.400 . 1 . . . . A 32 HIS CB . 34775 1
303 . 1 . 1 32 32 HIS CD2 C 13 120.381 0.400 . 1 . . . . A 32 HIS CD2 . 34775 1
304 . 1 . 1 32 32 HIS CE1 C 13 136.756 0.400 . 1 . . . . A 32 HIS CE1 . 34775 1
305 . 1 . 1 32 32 HIS N N 15 120.107 0.400 . 1 . . . . A 32 HIS N . 34775 1
306 . 1 . 1 33 33 LYS H H 1 8.641 0.020 . 1 . . . . A 33 LYS H . 34775 1
307 . 1 . 1 33 33 LYS HA H 1 4.042 0.020 . 1 . . . . A 33 LYS HA . 34775 1
308 . 1 . 1 33 33 LYS HB2 H 1 1.829 0.020 . 2 . . . . A 33 LYS HB2 . 34775 1
309 . 1 . 1 33 33 LYS HB3 H 1 1.763 0.020 . 2 . . . . A 33 LYS HB3 . 34775 1
310 . 1 . 1 33 33 LYS HG2 H 1 1.424 0.020 . 2 . . . . A 33 LYS HG2 . 34775 1
311 . 1 . 1 33 33 LYS HG3 H 1 1.424 0.020 . 2 . . . . A 33 LYS HG3 . 34775 1
312 . 1 . 1 33 33 LYS HD2 H 1 1.664 0.020 . 2 . . . . A 33 LYS HD2 . 34775 1
313 . 1 . 1 33 33 LYS HD3 H 1 1.713 0.020 . 2 . . . . A 33 LYS HD3 . 34775 1
314 . 1 . 1 33 33 LYS HE2 H 1 3.017 0.020 . 2 . . . . A 33 LYS HE2 . 34775 1
315 . 1 . 1 33 33 LYS HE3 H 1 3.017 0.020 . 2 . . . . A 33 LYS HE3 . 34775 1
316 . 1 . 1 33 33 LYS CA C 13 58.838 0.400 . 1 . . . . A 33 LYS CA . 34775 1
317 . 1 . 1 33 33 LYS CB C 13 32.095 0.400 . 1 . . . . A 33 LYS CB . 34775 1
318 . 1 . 1 33 33 LYS CG C 13 24.557 0.400 . 1 . . . . A 33 LYS CG . 34775 1
319 . 1 . 1 33 33 LYS CD C 13 29.230 0.400 . 1 . . . . A 33 LYS CD . 34775 1
320 . 1 . 1 33 33 LYS CE C 13 42.200 0.400 . 1 . . . . A 33 LYS CE . 34775 1
321 . 1 . 1 33 33 LYS N N 15 122.843 0.400 . 1 . . . . A 33 LYS N . 34775 1
322 . 1 . 1 34 34 ASP H H 1 8.920 0.020 . 1 . . . . A 34 ASP H . 34775 1
323 . 1 . 1 34 34 ASP HA H 1 4.373 0.020 . 1 . . . . A 34 ASP HA . 34775 1
324 . 1 . 1 34 34 ASP HB2 H 1 2.955 0.020 . 1 . . . . A 34 ASP HB2 . 34775 1
325 . 1 . 1 34 34 ASP HB3 H 1 2.880 0.020 . 1 . . . . A 34 ASP HB3 . 34775 1
326 . 1 . 1 34 34 ASP CB C 13 39.628 0.400 . 1 . . . . A 34 ASP CB . 34775 1
327 . 1 . 1 34 34 ASP N N 15 119.762 0.400 . 1 . . . . A 34 ASP N . 34775 1
328 . 1 . 1 35 35 GLN H H 1 7.886 0.020 . 1 . . . . A 35 GLN H . 34775 1
329 . 1 . 1 35 35 GLN HA H 1 4.678 0.020 . 1 . . . . A 35 GLN HA . 34775 1
330 . 1 . 1 35 35 GLN HB2 H 1 1.707 0.020 . 1 . . . . A 35 GLN HB2 . 34775 1
331 . 1 . 1 35 35 GLN HB3 H 1 2.186 0.020 . 1 . . . . A 35 GLN HB3 . 34775 1
332 . 1 . 1 35 35 GLN HG2 H 1 2.566 0.020 . 2 . . . . A 35 GLN HG2 . 34775 1
333 . 1 . 1 35 35 GLN HG3 H 1 2.503 0.020 . 2 . . . . A 35 GLN HG3 . 34775 1
334 . 1 . 1 35 35 GLN HE21 H 1 7.618 0.020 . 2 . . . . A 35 GLN HE21 . 34775 1
335 . 1 . 1 35 35 GLN HE22 H 1 6.786 0.020 . 2 . . . . A 35 GLN HE22 . 34775 1
336 . 1 . 1 35 35 GLN CB C 13 30.402 0.400 . 1 . . . . A 35 GLN CB . 34775 1
337 . 1 . 1 35 35 GLN CG C 13 32.607 0.400 . 1 . . . . A 35 GLN CG . 34775 1
338 . 1 . 1 35 35 GLN N N 15 122.627 0.400 . 1 . . . . A 35 GLN N . 34775 1
339 . 1 . 1 35 35 GLN NE2 N 15 110.206 0.400 . 1 . . . . A 35 GLN NE2 . 34775 1
340 . 1 . 1 36 36 PRO HA H 1 4.516 0.020 . 1 . . . . A 36 PRO HA . 34775 1
341 . 1 . 1 36 36 PRO HB2 H 1 1.871 0.020 . 1 . . . . A 36 PRO HB2 . 34775 1
342 . 1 . 1 36 36 PRO HB3 H 1 2.224 0.020 . 1 . . . . A 36 PRO HB3 . 34775 1
343 . 1 . 1 36 36 PRO HG2 H 1 2.029 0.020 . 2 . . . . A 36 PRO HG2 . 34775 1
344 . 1 . 1 36 36 PRO HG3 H 1 2.029 0.020 . 2 . . . . A 36 PRO HG3 . 34775 1
345 . 1 . 1 36 36 PRO HD2 H 1 3.750 0.020 . 1 . . . . A 36 PRO HD2 . 34775 1
346 . 1 . 1 36 36 PRO HD3 H 1 3.927 0.020 . 1 . . . . A 36 PRO HD3 . 34775 1
347 . 1 . 1 36 36 PRO CB C 13 32.549 0.400 . 1 . . . . A 36 PRO CB . 34775 1
348 . 1 . 1 36 36 PRO CG C 13 27.603 0.400 . 1 . . . . A 36 PRO CG . 34775 1
349 . 1 . 1 36 36 PRO CD C 13 50.846 0.400 . 1 . . . . A 36 PRO CD . 34775 1
350 . 1 . 1 37 37 CYS H H 1 8.985 0.020 . 1 . . . . A 37 CYS H . 34775 1
351 . 1 . 1 37 37 CYS HA H 1 5.078 0.020 . 1 . . . . A 37 CYS HA . 34775 1
352 . 1 . 1 37 37 CYS HB2 H 1 2.818 0.020 . 2 . . . . A 37 CYS HB2 . 34775 1
353 . 1 . 1 37 37 CYS HB3 H 1 2.818 0.020 . 2 . . . . A 37 CYS HB3 . 34775 1
354 . 1 . 1 37 37 CYS CA C 13 52.656 0.400 . 1 . . . . A 37 CYS CA . 34775 1
355 . 1 . 1 37 37 CYS CB C 13 33.929 0.400 . 1 . . . . A 37 CYS CB . 34775 1
356 . 1 . 1 37 37 CYS N N 15 121.462 0.400 . 1 . . . . A 37 CYS N . 34775 1
357 . 1 . 1 38 38 THR H H 1 7.343 0.020 . 1 . . . . A 38 THR H . 34775 1
358 . 1 . 1 38 38 THR HA H 1 4.552 0.020 . 1 . . . . A 38 THR HA . 34775 1
359 . 1 . 1 38 38 THR HB H 1 4.180 0.020 . 1 . . . . A 38 THR HB . 34775 1
360 . 1 . 1 38 38 THR HG21 H 1 1.048 0.020 . 1 . . . . A 38 THR HG21 . 34775 1
361 . 1 . 1 38 38 THR HG22 H 1 1.048 0.020 . 1 . . . . A 38 THR HG22 . 34775 1
362 . 1 . 1 38 38 THR HG23 H 1 1.048 0.020 . 1 . . . . A 38 THR HG23 . 34775 1
363 . 1 . 1 38 38 THR CB C 13 71.202 0.400 . 1 . . . . A 38 THR CB . 34775 1
364 . 1 . 1 38 38 THR CG2 C 13 20.805 0.400 . 1 . . . . A 38 THR CG2 . 34775 1
365 . 1 . 1 38 38 THR N N 15 116.168 0.400 . 1 . . . . A 38 THR N . 34775 1
366 . 1 . 1 39 39 CYS H H 1 8.309 0.020 . 1 . . . . A 39 CYS H . 34775 1
367 . 1 . 1 39 39 CYS HA H 1 5.060 0.020 . 1 . . . . A 39 CYS HA . 34775 1
368 . 1 . 1 39 39 CYS HB2 H 1 3.080 0.020 . 1 . . . . A 39 CYS HB2 . 34775 1
369 . 1 . 1 39 39 CYS HB3 H 1 3.365 0.020 . 1 . . . . A 39 CYS HB3 . 34775 1
370 . 1 . 1 39 39 CYS CA C 13 54.358 0.400 . 1 . . . . A 39 CYS CA . 34775 1
371 . 1 . 1 39 39 CYS CB C 13 49.898 0.400 . 1 . . . . A 39 CYS CB . 34775 1
372 . 1 . 1 39 39 CYS N N 15 115.213 0.400 . 1 . . . . A 39 CYS N . 34775 1
373 . 1 . 1 40 40 THR H H 1 8.378 0.020 . 1 . . . . A 40 THR H . 34775 1
374 . 1 . 1 40 40 THR HA H 1 4.544 0.020 . 1 . . . . A 40 THR HA . 34775 1
375 . 1 . 1 40 40 THR HB H 1 4.154 0.020 . 1 . . . . A 40 THR HB . 34775 1
376 . 1 . 1 40 40 THR HG21 H 1 1.169 0.020 . 1 . . . . A 40 THR HG21 . 34775 1
377 . 1 . 1 40 40 THR HG22 H 1 1.169 0.020 . 1 . . . . A 40 THR HG22 . 34775 1
378 . 1 . 1 40 40 THR HG23 H 1 1.169 0.020 . 1 . . . . A 40 THR HG23 . 34775 1
379 . 1 . 1 40 40 THR CB C 13 71.112 0.400 . 1 . . . . A 40 THR CB . 34775 1
380 . 1 . 1 40 40 THR CG2 C 13 20.917 0.400 . 1 . . . . A 40 THR CG2 . 34775 1
381 . 1 . 1 40 40 THR N N 15 113.656 0.400 . 1 . . . . A 40 THR N . 34775 1
382 . 1 . 1 41 41 CYS H H 1 8.871 0.020 . 1 . . . . A 41 CYS H . 34775 1
383 . 1 . 1 41 41 CYS HA H 1 4.759 0.020 . 1 . . . . A 41 CYS HA . 34775 1
384 . 1 . 1 41 41 CYS HB2 H 1 3.232 0.020 . 1 . . . . A 41 CYS HB2 . 34775 1
385 . 1 . 1 41 41 CYS HB3 H 1 3.349 0.020 . 1 . . . . A 41 CYS HB3 . 34775 1
386 . 1 . 1 41 41 CYS CB C 13 44.548 0.400 . 1 . . . . A 41 CYS CB . 34775 1
387 . 1 . 1 41 41 CYS N N 15 122.167 0.400 . 1 . . . . A 41 CYS N . 34775 1
388 . 1 . 1 42 42 GLY H H 1 8.144 0.020 . 1 . . . . A 42 GLY H . 34775 1
389 . 1 . 1 42 42 GLY HA2 H 1 3.800 0.020 . 2 . . . . A 42 GLY HA2 . 34775 1
390 . 1 . 1 42 42 GLY HA3 H 1 3.800 0.020 . 2 . . . . A 42 GLY HA3 . 34775 1
391 . 1 . 1 42 42 GLY CA C 13 46.326 0.400 . 1 . . . . A 42 GLY CA . 34775 1
392 . 1 . 1 42 42 GLY N N 15 116.901 0.400 . 1 . . . . A 42 GLY N . 34775 1
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