Content for NMR-STAR saveframe, chem_shift_list_1
save_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 36461
_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 $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-13C HSQC' 1 $sample_1 anisotropic 36461 1
2 '2D 1H-15N HSQC' 1 $sample_1 anisotropic 36461 1
3 '2D 1H-1H NOESY' 1 $sample_1 anisotropic 36461 1
4 '2D 1H-1H TOCSY' 1 $sample_1 anisotropic 36461 1
5 '2D 1H-1H COSY' 1 $sample_1 anisotropic 36461 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 SER CA C 13 54.754 0.00 . 1 . . . . A 1 SER CA . 36461 1
2 . 1 . 1 1 1 SER CB C 13 60.294 0.00 . 1 . . . . A 1 SER CB . 36461 1
3 . 1 . 1 1 1 SER HA H 1 4.048 0.00 . 1 . . . . A 1 SER HA . 36461 1
4 . 1 . 1 1 1 SER HB2 H 1 3.879 0.00 . . . . . . A 1 SER HB2 . 36461 1
5 . 1 . 1 1 1 SER HB3 H 1 3.818 0.00 . . . . . . A 1 SER HB3 . 36461 1
6 . 1 . 1 2 2 CYS CA C 13 51.675 0.00 . 1 . . . . A 2 CYS CA . 36461 1
7 . 1 . 1 2 2 CYS CB C 13 38.965 0.02 . 1 . . . . A 2 CYS CB . 36461 1
8 . 1 . 1 2 2 CYS H H 1 8.621 0.00 . 1 . . . . A 2 CYS H . 36461 1
9 . 1 . 1 2 2 CYS HA H 1 4.934 0.00 . 1 . . . . A 2 CYS HA . 36461 1
10 . 1 . 1 2 2 CYS HB2 H 1 2.944 0.00 . . . . . . A 2 CYS HB2 . 36461 1
11 . 1 . 1 2 2 CYS HB3 H 1 2.807 0.00 . . . . . . A 2 CYS HB3 . 36461 1
12 . 1 . 1 2 2 CYS N N 15 119.497 0.00 . 1 . . . . A 2 CYS N . 36461 1
13 . 1 . 1 3 3 PRO CA C 13 58.814 0.01 . 1 . . . . A 3 PRO CA . 36461 1
14 . 1 . 1 3 3 PRO CB C 13 27.842 0.00 . 1 . . . . A 3 PRO CB . 36461 1
15 . 1 . 1 3 3 PRO CD C 13 47.860 0.00 . 1 . . . . A 3 PRO CD . 36461 1
16 . 1 . 1 3 3 PRO CG C 13 24.585 0.00 . 1 . . . . A 3 PRO CG . 36461 1
17 . 1 . 1 3 3 PRO HA H 1 4.662 0.00 . 1 . . . . A 3 PRO HA . 36461 1
18 . 1 . 1 3 3 PRO HB2 H 1 2.310 0.00 . . . . . . A 3 PRO HB2 . 36461 1
19 . 1 . 1 3 3 PRO HB3 H 1 1.807 0.00 . . . . . . A 3 PRO HB3 . 36461 1
20 . 1 . 1 3 3 PRO HD2 H 1 3.854 0.00 . . . . . . A 3 PRO HD2 . 36461 1
21 . 1 . 1 3 3 PRO HD3 H 1 3.528 0.00 . . . . . . A 3 PRO HD3 . 36461 1
22 . 1 . 1 3 3 PRO HG2 H 1 2.008 0.00 . . . . . . A 3 PRO HG2 . 36461 1
23 . 1 . 1 3 3 PRO HG3 H 1 1.879 0.00 . . . . . . A 3 PRO HG3 . 36461 1
24 . 1 . 1 4 4 PRO CA C 13 56.987 0.00 . 1 . . . . A 4 PRO CA . 36461 1
25 . 1 . 1 4 4 PRO CB C 13 29.258 0.00 . 1 . . . . A 4 PRO CB . 36461 1
26 . 1 . 1 4 4 PRO CD C 13 47.675 0.01 . 1 . . . . A 4 PRO CD . 36461 1
27 . 1 . 1 4 4 PRO CG C 13 25.597 0.00 . 1 . . . . A 4 PRO CG . 36461 1
28 . 1 . 1 4 4 PRO HA H 1 4.353 0.00 . 1 . . . . A 4 PRO HA . 36461 1
29 . 1 . 1 4 4 PRO HB2 H 1 2.216 0.00 . . . . . . A 4 PRO HB2 . 36461 1
30 . 1 . 1 4 4 PRO HB3 H 1 1.773 0.00 . . . . . . A 4 PRO HB3 . 36461 1
31 . 1 . 1 4 4 PRO HD2 H 1 3.676 0.00 . . . . . . A 4 PRO HD2 . 36461 1
32 . 1 . 1 4 4 PRO HD3 H 1 3.502 0.00 . . . . . . A 4 PRO HD3 . 36461 1
33 . 1 . 1 4 4 PRO HG2 H 1 1.917 0.00 . . . . . . A 4 PRO HG2 . 36461 1
34 . 1 . 1 5 5 CYS CA C 13 54.364 0.00 . 1 . . . . A 5 CYS CA . 36461 1
35 . 1 . 1 5 5 CYS CB C 13 37.012 0.01 . 1 . . . . A 5 CYS CB . 36461 1
36 . 1 . 1 5 5 CYS H H 1 8.375 0.00 . 1 . . . . A 5 CYS H . 36461 1
37 . 1 . 1 5 5 CYS HA H 1 4.287 0.01 . 1 . . . . A 5 CYS HA . 36461 1
38 . 1 . 1 5 5 CYS HB2 H 1 2.971 0.00 . . . . . . A 5 CYS HB2 . 36461 1
39 . 1 . 1 5 5 CYS HB3 H 1 2.780 0.00 . . . . . . A 5 CYS HB3 . 36461 1
40 . 1 . 1 5 5 CYS N N 15 118.956 0.00 . 1 . . . . A 5 CYS N . 36461 1
41 . 1 . 1 6 6 HIS CA C 13 53.750 0.00 . 1 . . . . A 6 HIS CA . 36461 1
42 . 1 . 1 6 6 HIS CB C 13 25.323 0.01 . 1 . . . . A 6 HIS CB . 36461 1
43 . 1 . 1 6 6 HIS H H 1 8.599 0.00 . 1 . . . . A 6 HIS H . 36461 1
44 . 1 . 1 6 6 HIS HA H 1 4.492 0.00 . 1 . . . . A 6 HIS HA . 36461 1
45 . 1 . 1 6 6 HIS HB2 H 1 3.181 0.00 . . . . . . A 6 HIS HB2 . 36461 1
46 . 1 . 1 6 6 HIS HB3 H 1 3.157 0.00 . . . . . . A 6 HIS HB3 . 36461 1
47 . 1 . 1 6 6 HIS HD2 H 1 7.214 0.00 . 1 . . . . A 6 HIS HD2 . 36461 1
48 . 1 . 1 6 6 HIS HE1 H 1 8.508 0.00 . 1 . . . . A 6 HIS HE1 . 36461 1
49 . 1 . 1 6 6 HIS N N 15 117.774 0.00 . 1 . . . . A 6 HIS N . 36461 1
50 . 1 . 1 7 7 GLY CA C 13 42.407 0.02 . 1 . . . . A 7 GLY CA . 36461 1
51 . 1 . 1 7 7 GLY H H 1 8.256 0.00 . 1 . . . . A 7 GLY H . 36461 1
52 . 1 . 1 7 7 GLY HA2 H 1 3.913 0.01 . . . . . . A 7 GLY HA2 . 36461 1
53 . 1 . 1 7 7 GLY HA3 H 1 3.736 0.00 . . . . . . A 7 GLY HA3 . 36461 1
54 . 1 . 1 7 7 GLY N N 15 108.787 0.00 . 1 . . . . A 7 GLY N . 36461 1
55 . 1 . 1 8 8 ARG CA C 13 51.404 0.00 . 1 . . . . A 8 ARG CA . 36461 1
56 . 1 . 1 8 8 ARG CB C 13 27.725 0.04 . 1 . . . . A 8 ARG CB . 36461 1
57 . 1 . 1 8 8 ARG CD C 13 41.438 0.00 . 1 . . . . A 8 ARG CD . 36461 1
58 . 1 . 1 8 8 ARG CG C 13 24.520 0.00 . 1 . . . . A 8 ARG CG . 36461 1
59 . 1 . 1 8 8 ARG H H 1 7.470 0.00 . 1 . . . . A 8 ARG H . 36461 1
60 . 1 . 1 8 8 ARG HA H 1 4.469 0.01 . 1 . . . . A 8 ARG HA . 36461 1
61 . 1 . 1 8 8 ARG HB2 H 1 1.734 0.01 . . . . . . A 8 ARG HB2 . 36461 1
62 . 1 . 1 8 8 ARG HB3 H 1 1.703 0.00 . . . . . . A 8 ARG HB3 . 36461 1
63 . 1 . 1 8 8 ARG HD2 H 1 3.085 0.00 . . . . . . A 8 ARG HD2 . 36461 1
64 . 1 . 1 8 8 ARG HG3 H 1 1.497 0.00 . . . . . . A 8 ARG HG3 . 36461 1
65 . 1 . 1 8 8 ARG N N 15 119.879 0.00 . 1 . . . . A 8 ARG N . 36461 1
66 . 1 . 1 8 8 ARG NE N 15 6.761 0.00 . 1 . . . . A 8 ARG NE
;
_Atom_chem_shift.Val 6.761 is not within expected range (avg 84.587, std 1.598, min 67.0, max 99.808, Z_score -48.70). Neither aromatic ring nor paramagnetic/ferromagnetic atom were found in the vicinity. Please check for folded/aliased signals.
;
36461 1
67 . 1 . 1 9 9 PRO CA C 13 59.878 0.01 . 1 . . . . A 9 PRO CA . 36461 1
68 . 1 . 1 9 9 PRO CB C 13 29.372 0.00 . 1 . . . . A 9 PRO CB . 36461 1
69 . 1 . 1 9 9 PRO CD C 13 47.826 0.00 . 1 . . . . A 9 PRO CD . 36461 1
70 . 1 . 1 9 9 PRO CG C 13 24.604 0.00 . 1 . . . . A 9 PRO CG . 36461 1
71 . 1 . 1 9 9 PRO HA H 1 4.440 0.00 . 1 . . . . A 9 PRO HA . 36461 1
72 . 1 . 1 9 9 PRO HB2 H 1 2.176 0.00 . . . . . . A 9 PRO HB2 . 36461 1
73 . 1 . 1 9 9 PRO HB3 H 1 1.797 0.00 . . . . . . A 9 PRO HB3 . 36461 1
74 . 1 . 1 9 9 PRO HD2 H 1 3.742 0.00 . . . . . . A 9 PRO HD2 . 36461 1
75 . 1 . 1 9 9 PRO HD3 H 1 3.514 0.00 . . . . . . A 9 PRO HD3 . 36461 1
76 . 1 . 1 9 9 PRO HG2 H 1 1.888 0.00 . . . . . . A 9 PRO HG2 . 36461 1
77 . 1 . 1 10 10 THR CA C 13 62.392 0.00 . 1 . . . . A 10 THR CA . 36461 1
78 . 1 . 1 10 10 THR CB C 13 67.097 0.00 . 1 . . . . A 10 THR CB . 36461 1
79 . 1 . 1 10 10 THR CG2 C 13 19.105 0.03 . 1 . . . . A 10 THR CG2 . 36461 1
80 . 1 . 1 10 10 THR H H 1 7.996 0.00 . 1 . . . . A 10 THR H . 36461 1
81 . 1 . 1 10 10 THR HA H 1 4.207 0.00 . 1 . . . . A 10 THR HA . 36461 1
82 . 1 . 1 10 10 THR HB H 1 4.023 0.00 . 1 . . . . A 10 THR HB . 36461 1
83 . 1 . 1 10 10 THR HG21 H 1 1.112 0.00 . 1 . . . . A 10 THR HG21 . 36461 1
84 . 1 . 1 10 10 THR HG22 H 1 1.112 0.00 . 1 . . . . A 10 THR HG22 . 36461 1
85 . 1 . 1 10 10 THR HG23 H 1 1.112 0.00 . 1 . . . . A 10 THR HG23 . 36461 1
86 . 1 . 1 10 10 THR N N 15 113.286 0.00 . 1 . . . . A 10 THR N . 36461 1
87 . 1 . 1 11 11 CYS CA C 13 52.674 0.00 . 1 . . . . A 11 CYS CA . 36461 1
88 . 1 . 1 11 11 CYS CB C 13 39.145 0.00 . 1 . . . . A 11 CYS CB . 36461 1
89 . 1 . 1 11 11 CYS H H 1 8.210 0.00 . 1 . . . . A 11 CYS H . 36461 1
90 . 1 . 1 11 11 CYS HA H 1 4.689 0.00 . 1 . . . . A 11 CYS HA . 36461 1
91 . 1 . 1 11 11 CYS HB2 H 1 3.048 0.00 . . . . . . A 11 CYS HB2 . 36461 1
92 . 1 . 1 11 11 CYS HB3 H 1 2.768 0.00 . . . . . . A 11 CYS HB3 . 36461 1
93 . 1 . 1 11 11 CYS N N 15 121.078 0.00 . 1 . . . . A 11 CYS N . 36461 1
94 . 1 . 1 12 12 THR CA C 13 58.757 0.00 . 1 . . . . A 12 THR CA . 36461 1
95 . 1 . 1 12 12 THR CB C 13 67.362 0.00 . 1 . . . . A 12 THR CB . 36461 1
96 . 1 . 1 12 12 THR CG2 C 13 19.080 0.03 . 1 . . . . A 12 THR CG2 . 36461 1
97 . 1 . 1 12 12 THR H H 1 7.890 0.00 . 1 . . . . A 12 THR H . 36461 1
98 . 1 . 1 12 12 THR HA H 1 4.278 0.00 . 1 . . . . A 12 THR HA . 36461 1
99 . 1 . 1 12 12 THR HB H 1 4.060 0.00 . 1 . . . . A 12 THR HB . 36461 1
100 . 1 . 1 12 12 THR HG21 H 1 1.072 0.01 . 1 . . . . A 12 THR HG21 . 36461 1
101 . 1 . 1 12 12 THR HG22 H 1 1.072 0.01 . 1 . . . . A 12 THR HG22 . 36461 1
102 . 1 . 1 12 12 THR HG23 H 1 1.072 0.01 . 1 . . . . A 12 THR HG23 . 36461 1
103 . 1 . 1 12 12 THR N N 15 115.065 0.00 . 1 . . . . A 12 THR N . 36461 1
104 . 1 . 1 13 13 LYS CA C 13 51.745 0.00 . 1 . . . . A 13 LYS CA . 36461 1
105 . 1 . 1 13 13 LYS CB C 13 29.897 0.00 . 1 . . . . A 13 LYS CB . 36461 1
106 . 1 . 1 13 13 LYS CD C 13 29.927 0.00 . 1 . . . . A 13 LYS CD . 36461 1
107 . 1 . 1 13 13 LYS CE C 13 39.413 0.00 . 1 . . . . A 13 LYS CE . 36461 1
108 . 1 . 1 13 13 LYS CG C 13 21.871 0.00 . 1 . . . . A 13 LYS CG . 36461 1
109 . 1 . 1 13 13 LYS H H 1 8.174 0.00 . 1 . . . . A 13 LYS H . 36461 1
110 . 1 . 1 13 13 LYS HA H 1 4.239 0.00 . 1 . . . . A 13 LYS HA . 36461 1
111 . 1 . 1 13 13 LYS HB2 H 1 1.668 0.00 . . . . . . A 13 LYS HB2 . 36461 1
112 . 1 . 1 13 13 LYS HD2 H 1 1.577 0.01 . . . . . . A 13 LYS HD2 . 36461 1
113 . 1 . 1 13 13 LYS HE2 H 1 2.864 0.00 . . . . . . A 13 LYS HE2 . 36461 1
114 . 1 . 1 13 13 LYS HG2 H 1 1.284 0.00 . . . . . . A 13 LYS HG2 . 36461 1
115 . 1 . 1 13 13 LYS N N 15 124.146 0.00 . 1 . . . . A 13 LYS N . 36461 1
116 . 1 . 1 14 14 PRO CA C 13 60.837 0.00 . 1 . . . . A 14 PRO CA . 36461 1
117 . 1 . 1 14 14 PRO CB C 13 29.276 0.00 . 1 . . . . A 14 PRO CB . 36461 1
118 . 1 . 1 14 14 PRO CD C 13 47.686 0.00 . 1 . . . . A 14 PRO CD . 36461 1
119 . 1 . 1 14 14 PRO CG C 13 24.719 0.00 . 1 . . . . A 14 PRO CG . 36461 1
120 . 1 . 1 14 14 PRO HA H 1 4.249 0.00 . 1 . . . . A 14 PRO HA . 36461 1
121 . 1 . 1 14 14 PRO HB2 H 1 2.079 0.00 . . . . . . A 14 PRO HB2 . 36461 1
122 . 1 . 1 14 14 PRO HB3 H 1 1.817 0.01 . . . . . . A 14 PRO HB3 . 36461 1
123 . 1 . 1 14 14 PRO HD2 H 1 3.532 0.00 . . . . . . A 14 PRO HD2 . 36461 1
124 . 1 . 1 14 14 PRO HD3 H 1 3.386 0.00 . . . . . . A 14 PRO HD3 . 36461 1
125 . 1 . 1 14 14 PRO HG2 H 1 1.890 0.00 . . . . . . A 14 PRO HG2 . 36461 1
126 . 1 . 1 14 14 PRO HG3 H 1 1.769 0.00 . . . . . . A 14 PRO HG3 . 36461 1
127 . 1 . 1 15 15 GLY CA C 13 42.259 0.02 . 1 . . . . A 15 GLY CA . 36461 1
128 . 1 . 1 15 15 GLY H H 1 8.061 0.00 . 1 . . . . A 15 GLY H . 36461 1
129 . 1 . 1 15 15 GLY HA2 H 1 3.852 0.00 . . . . . . A 15 GLY HA2 . 36461 1
130 . 1 . 1 15 15 GLY HA3 H 1 3.829 0.01 . . . . . . A 15 GLY HA3 . 36461 1
131 . 1 . 1 15 15 GLY N N 15 107.948 0.00 . 1 . . . . A 15 GLY N . 36461 1
132 . 1 . 1 16 16 ASP CA C 13 51.262 0.00 . 1 . . . . A 16 ASP CA . 36461 1
133 . 1 . 1 16 16 ASP CB C 13 36.895 0.02 . 1 . . . . A 16 ASP CB . 36461 1
134 . 1 . 1 16 16 ASP H H 1 7.994 0.00 . 1 . . . . A 16 ASP H . 36461 1
135 . 1 . 1 16 16 ASP HA H 1 4.498 0.00 . 1 . . . . A 16 ASP HA . 36461 1
136 . 1 . 1 16 16 ASP HB2 H 1 2.723 0.00 . . . . . . A 16 ASP HB2 . 36461 1
137 . 1 . 1 16 16 ASP HB3 H 1 2.667 0.01 . . . . . . A 16 ASP HB3 . 36461 1
138 . 1 . 1 16 16 ASP N N 15 118.542 0.00 . 1 . . . . A 16 ASP N . 36461 1
139 . 1 . 1 17 17 ASN CA C 13 50.404 0.01 . 1 . . . . A 17 ASN CA . 36461 1
140 . 1 . 1 17 17 ASN CB C 13 35.850 0.01 . 1 . . . . A 17 ASN CB . 36461 1
141 . 1 . 1 17 17 ASN H H 1 8.166 0.00 . 1 . . . . A 17 ASN H . 36461 1
142 . 1 . 1 17 17 ASN HA H 1 4.567 0.00 . 1 . . . . A 17 ASN HA . 36461 1
143 . 1 . 1 17 17 ASN HB2 H 1 2.706 0.00 . . . . . . A 17 ASN HB2 . 36461 1
144 . 1 . 1 17 17 ASN HB3 H 1 2.660 0.00 . . . . . . A 17 ASN HB3 . 36461 1
145 . 1 . 1 17 17 ASN HD21 H 1 7.350 0.00 . . . . . . A 17 ASN HD21 . 36461 1
146 . 1 . 1 17 17 ASN HD22 H 1 6.680 0.00 . . . . . . A 17 ASN HD22 . 36461 1
147 . 1 . 1 17 17 ASN N N 15 117.657 0.00 . 1 . . . . A 17 ASN N . 36461 1
148 . 1 . 1 17 17 ASN ND2 N 15 111.905 0.00 . 1 . . . . A 17 ASN ND2 . 36461 1
149 . 1 . 1 18 18 ALA CA C 13 49.951 0.00 . 1 . . . . A 18 ALA CA . 36461 1
150 . 1 . 1 18 18 ALA CB C 13 16.760 0.01 . 1 . . . . A 18 ALA CB . 36461 1
151 . 1 . 1 18 18 ALA H H 1 7.832 0.00 . 1 . . . . A 18 ALA H . 36461 1
152 . 1 . 1 18 18 ALA HA H 1 4.230 0.00 . 1 . . . . A 18 ALA HA . 36461 1
153 . 1 . 1 18 18 ALA HB1 H 1 1.298 0.00 . 1 . . . . A 18 ALA HB1 . 36461 1
154 . 1 . 1 18 18 ALA HB2 H 1 1.298 0.00 . 1 . . . . A 18 ALA HB2 . 36461 1
155 . 1 . 1 18 18 ALA HB3 H 1 1.298 0.00 . 1 . . . . A 18 ALA HB3 . 36461 1
156 . 1 . 1 18 18 ALA N N 15 122.402 0.00 . 1 . . . . A 18 ALA N . 36461 1
157 . 1 . 1 19 19 THR CA C 13 57.261 0.00 . 1 . . . . A 19 THR CA . 36461 1
158 . 1 . 1 19 19 THR CG2 C 13 19.300 0.00 . 1 . . . . A 19 THR CG2 . 36461 1
159 . 1 . 1 19 19 THR H H 1 7.412 0.00 . 1 . . . . A 19 THR H . 36461 1
160 . 1 . 1 19 19 THR HA H 1 4.531 0.00 . 1 . . . . A 19 THR HA . 36461 1
161 . 1 . 1 19 19 THR HB H 1 4.384 0.00 . 1 . . . . A 19 THR HB . 36461 1
162 . 1 . 1 19 19 THR HG21 H 1 1.193 0.00 . 1 . . . . A 19 THR HG21 . 36461 1
163 . 1 . 1 19 19 THR HG22 H 1 1.193 0.00 . 1 . . . . A 19 THR HG22 . 36461 1
164 . 1 . 1 19 19 THR HG23 H 1 1.193 0.00 . 1 . . . . A 19 THR HG23 . 36461 1
165 . 1 . 1 19 19 THR N N 15 111.811 0.00 . 1 . . . . A 19 THR N . 36461 1
166 . 1 . 1 20 20 PRO CA C 13 59.068 0.00 . 1 . . . . A 20 PRO CA . 36461 1
167 . 1 . 1 20 20 PRO CB C 13 29.154 0.00 . 1 . . . . A 20 PRO CB . 36461 1
168 . 1 . 1 20 20 PRO CD C 13 47.862 0.01 . 1 . . . . A 20 PRO CD . 36461 1
169 . 1 . 1 20 20 PRO CG C 13 25.134 0.00 . 1 . . . . A 20 PRO CG . 36461 1
170 . 1 . 1 20 20 PRO HA H 1 4.210 0.00 . 1 . . . . A 20 PRO HA . 36461 1
171 . 1 . 1 20 20 PRO HB2 H 1 2.283 0.00 . . . . . . A 20 PRO HB2 . 36461 1
172 . 1 . 1 20 20 PRO HB3 H 1 1.849 0.00 . . . . . . A 20 PRO HB3 . 36461 1
173 . 1 . 1 20 20 PRO HD2 H 1 3.789 0.00 . . . . . . A 20 PRO HD2 . 36461 1
174 . 1 . 1 20 20 PRO HD3 H 1 3.729 0.00 . . . . . . A 20 PRO HD3 . 36461 1
175 . 1 . 1 20 20 PRO HG2 H 1 2.051 0.00 . . . . . . A 20 PRO HG2 . 36461 1
176 . 1 . 1 20 20 PRO HG3 H 1 1.936 0.00 . . . . . . A 20 PRO HG3 . 36461 1
177 . 1 . 1 21 21 GLU CA C 13 53.847 0.00 . 1 . . . . A 21 GLU CA . 36461 1
178 . 1 . 1 21 21 GLU CB C 13 25.670 0.00 . 1 . . . . A 21 GLU CB . 36461 1
179 . 1 . 1 21 21 GLU CG C 13 31.244 0.00 . 1 . . . . A 21 GLU CG . 36461 1
180 . 1 . 1 21 21 GLU H H 1 8.090 0.00 . 1 . . . . A 21 GLU H . 36461 1
181 . 1 . 1 21 21 GLU HA H 1 4.108 0.00 . 1 . . . . A 21 GLU HA . 36461 1
182 . 1 . 1 21 21 GLU HB2 H 1 1.972 0.00 . . . . . . A 21 GLU HB2 . 36461 1
183 . 1 . 1 21 21 GLU HG2 H 1 2.367 0.00 . . . . . . A 21 GLU HG2 . 36461 1
184 . 1 . 1 21 21 GLU N N 15 116.911 0.00 . 1 . . . . A 21 GLU N . 36461 1
185 . 1 . 1 22 22 LYS CA C 13 55.592 0.00 . 1 . . . . A 22 LYS CA . 36461 1
186 . 1 . 1 22 22 LYS CB C 13 30.156 0.00 . 1 . . . . A 22 LYS CB . 36461 1
187 . 1 . 1 22 22 LYS CD C 13 26.667 0.00 . 1 . . . . A 22 LYS CD . 36461 1
188 . 1 . 1 22 22 LYS CE C 13 39.527 0.00 . 1 . . . . A 22 LYS CE . 36461 1
189 . 1 . 1 22 22 LYS CG C 13 22.858 0.01 . 1 . . . . A 22 LYS CG . 36461 1
190 . 1 . 1 22 22 LYS H H 1 7.725 0.00 . 1 . . . . A 22 LYS H . 36461 1
191 . 1 . 1 22 22 LYS HA H 1 4.025 0.00 . 1 . . . . A 22 LYS HA . 36461 1
192 . 1 . 1 22 22 LYS HB2 H 1 1.788 0.00 . . . . . . A 22 LYS HB2 . 36461 1
193 . 1 . 1 22 22 LYS HD2 H 1 1.630 0.00 . . . . . . A 22 LYS HD2 . 36461 1
194 . 1 . 1 22 22 LYS HE2 H 1 2.898 0.00 . . . . . . A 22 LYS HE2 . 36461 1
195 . 1 . 1 22 22 LYS HG2 H 1 1.438 0.00 . . . . . . A 22 LYS HG2 . 36461 1
196 . 1 . 1 22 22 LYS HG3 H 1 1.331 0.00 . . . . . . A 22 LYS HG3 . 36461 1
197 . 1 . 1 22 22 LYS N N 15 119.600 0.00 . 1 . . . . A 22 LYS N . 36461 1
198 . 1 . 1 23 23 LEU CA C 13 55.121 0.00 . 1 . . . . A 23 LEU CA . 36461 1
199 . 1 . 1 23 23 LEU CB C 13 39.141 0.02 . 1 . . . . A 23 LEU CB . 36461 1
200 . 1 . 1 23 23 LEU CD1 C 13 20.838 0.00 . . . . . . A 23 LEU CD1 . 36461 1
201 . 1 . 1 23 23 LEU CD2 C 13 22.111 0.01 . . . . . . A 23 LEU CD2 . 36461 1
202 . 1 . 1 23 23 LEU CG C 13 24.386 0.00 . 1 . . . . A 23 LEU CG . 36461 1
203 . 1 . 1 23 23 LEU H H 1 7.965 0.00 . 1 . . . . A 23 LEU H . 36461 1
204 . 1 . 1 23 23 LEU HA H 1 4.116 0.01 . 1 . . . . A 23 LEU HA . 36461 1
205 . 1 . 1 23 23 LEU HB2 H 1 1.568 0.00 . . . . . . A 23 LEU HB2 . 36461 1
206 . 1 . 1 23 23 LEU HB3 H 1 1.669 0.00 . . . . . . A 23 LEU HB3 . 36461 1
207 . 1 . 1 23 23 LEU HD11 H 1 0.800 0.00 . . . . . . A 23 LEU HD11 . 36461 1
208 . 1 . 1 23 23 LEU HD12 H 1 0.800 0.00 . . . . . . A 23 LEU HD12 . 36461 1
209 . 1 . 1 23 23 LEU HD13 H 1 0.800 0.00 . . . . . . A 23 LEU HD13 . 36461 1
210 . 1 . 1 23 23 LEU HD21 H 1 0.836 0.01 . . . . . . A 23 LEU HD21 . 36461 1
211 . 1 . 1 23 23 LEU HD22 H 1 0.836 0.01 . . . . . . A 23 LEU HD22 . 36461 1
212 . 1 . 1 23 23 LEU HD23 H 1 0.836 0.01 . . . . . . A 23 LEU HD23 . 36461 1
213 . 1 . 1 23 23 LEU HG H 1 1.577 0.00 . 1 . . . . A 23 LEU HG . 36461 1
214 . 1 . 1 23 23 LEU N N 15 120.002 0.00 . 1 . . . . A 23 LEU N . 36461 1
215 . 1 . 1 24 24 ALA CA C 13 54.382 0.00 . 1 . . . . A 24 ALA CA . 36461 1
216 . 1 . 1 24 24 ALA CB C 13 15.788 0.00 . 1 . . . . A 24 ALA CB . 36461 1
217 . 1 . 1 24 24 ALA H H 1 7.962 0.00 . 1 . . . . A 24 ALA H . 36461 1
218 . 1 . 1 24 24 ALA HA H 1 4.119 0.01 . 1 . . . . A 24 ALA HA . 36461 1
219 . 1 . 1 24 24 ALA HB1 H 1 1.368 0.00 . 1 . . . . A 24 ALA HB1 . 36461 1
220 . 1 . 1 24 24 ALA HB2 H 1 1.368 0.00 . 1 . . . . A 24 ALA HB2 . 36461 1
221 . 1 . 1 24 24 ALA HB3 H 1 1.368 0.00 . 1 . . . . A 24 ALA HB3 . 36461 1
222 . 1 . 1 24 24 ALA N N 15 121.443 0.00 . 1 . . . . A 24 ALA N . 36461 1
223 . 1 . 1 25 25 LYS CA C 13 55.452 0.00 . 1 . . . . A 25 LYS CA . 36461 1
224 . 1 . 1 25 25 LYS CB C 13 29.765 0.00 . 1 . . . . A 25 LYS CB . 36461 1
225 . 1 . 1 25 25 LYS CD C 13 26.529 0.00 . 1 . . . . A 25 LYS CD . 36461 1
226 . 1 . 1 25 25 LYS CE C 13 39.487 0.00 . 1 . . . . A 25 LYS CE . 36461 1
227 . 1 . 1 25 25 LYS CG C 13 22.494 0.01 . 1 . . . . A 25 LYS CG . 36461 1
228 . 1 . 1 25 25 LYS H H 1 7.724 0.00 . 1 . . . . A 25 LYS H . 36461 1
229 . 1 . 1 25 25 LYS HA H 1 4.030 0.00 . 1 . . . . A 25 LYS HA . 36461 1
230 . 1 . 1 25 25 LYS HB2 H 1 1.735 0.00 . . . . . . A 25 LYS HB2 . 36461 1
231 . 1 . 1 25 25 LYS HD2 H 1 1.556 0.01 . . . . . . A 25 LYS HD2 . 36461 1
232 . 1 . 1 25 25 LYS HE2 H 1 2.856 0.00 . . . . . . A 25 LYS HE2 . 36461 1
233 . 1 . 1 25 25 LYS HG2 H 1 1.366 0.00 . . . . . . A 25 LYS HG2 . 36461 1
234 . 1 . 1 25 25 LYS HG3 H 1 1.288 0.01 . . . . . . A 25 LYS HG3 . 36461 1
235 . 1 . 1 25 25 LYS N N 15 117.403 0.00 . 1 . . . . A 25 LYS N . 36461 1
236 . 1 . 1 26 26 TYR CA C 13 55.307 0.00 . 1 . . . . A 26 TYR CA . 36461 1
237 . 1 . 1 26 26 TYR CB C 13 35.697 0.00 . 1 . . . . A 26 TYR CB . 36461 1
238 . 1 . 1 26 26 TYR H H 1 7.787 0.00 . 1 . . . . A 26 TYR H . 36461 1
239 . 1 . 1 26 26 TYR HA H 1 4.112 0.01 . 1 . . . . A 26 TYR HA . 36461 1
240 . 1 . 1 26 26 TYR HB2 H 1 3.064 0.00 . . . . . . A 26 TYR HB2 . 36461 1
241 . 1 . 1 26 26 TYR HB3 H 1 2.987 0.00 . . . . . . A 26 TYR HB3 . 36461 1
242 . 1 . 1 26 26 TYR HD1 H 1 7.047 0.00 . . . . . . A 26 TYR HD1 . 36461 1
243 . 1 . 1 26 26 TYR HD2 H 1 7.045 0.00 . . . . . . A 26 TYR HD2 . 36461 1
244 . 1 . 1 26 26 TYR HE1 H 1 6.661 0.00 . . . . . . A 26 TYR HE1 . 36461 1
245 . 1 . 1 26 26 TYR HE2 H 1 6.659 0.00 . . . . . . A 26 TYR HE2 . 36461 1
246 . 1 . 1 26 26 TYR N N 15 119.449 0.00 . 1 . . . . A 26 TYR N . 36461 1
247 . 1 . 1 27 27 GLN CA C 13 55.549 0.00 . 1 . . . . A 27 GLN CA . 36461 1
248 . 1 . 1 27 27 GLN CB C 13 26.026 0.00 . 1 . . . . A 27 GLN CB . 36461 1
249 . 1 . 1 27 27 GLN CG C 13 31.228 0.01 . 1 . . . . A 27 GLN CG . 36461 1
250 . 1 . 1 27 27 GLN H H 1 8.102 0.00 . 1 . . . . A 27 GLN H . 36461 1
251 . 1 . 1 27 27 GLN HA H 1 3.882 0.00 . 1 . . . . A 27 GLN HA . 36461 1
252 . 1 . 1 27 27 GLN HB2 H 1 2.008 0.00 . . . . . . A 27 GLN HB2 . 36461 1
253 . 1 . 1 27 27 GLN HE21 H 1 7.074 0.00 . . . . . . A 27 GLN HE21 . 36461 1
254 . 1 . 1 27 27 GLN HE22 H 1 6.542 0.00 . . . . . . A 27 GLN HE22 . 36461 1
255 . 1 . 1 27 27 GLN HG2 H 1 2.331 0.00 . . . . . . A 27 GLN HG2 . 36461 1
256 . 1 . 1 27 27 GLN HG3 H 1 2.249 0.00 . . . . . . A 27 GLN HG3 . 36461 1
257 . 1 . 1 27 27 GLN N N 15 119.217 0.00 . 1 . . . . A 27 GLN N . 36461 1
258 . 1 . 1 27 27 GLN NE2 N 15 109.621 0.00 . 1 . . . . A 27 GLN NE2 . 36461 1
259 . 1 . 1 28 28 ALA CA C 13 51.494 0.00 . 1 . . . . A 28 ALA CA . 36461 1
260 . 1 . 1 28 28 ALA CB C 13 15.839 0.01 . 1 . . . . A 28 ALA CB . 36461 1
261 . 1 . 1 28 28 ALA H H 1 7.928 0.00 . 1 . . . . A 28 ALA H . 36461 1
262 . 1 . 1 28 28 ALA HA H 1 4.069 0.00 . 1 . . . . A 28 ALA HA . 36461 1
263 . 1 . 1 28 28 ALA HB1 H 1 1.323 0.00 . 1 . . . . A 28 ALA HB1 . 36461 1
264 . 1 . 1 28 28 ALA HB2 H 1 1.323 0.00 . 1 . . . . A 28 ALA HB2 . 36461 1
265 . 1 . 1 28 28 ALA HB3 H 1 1.323 0.00 . 1 . . . . A 28 ALA HB3 . 36461 1
266 . 1 . 1 28 28 ALA N N 15 120.790 0.00 . 1 . . . . A 28 ALA N . 36461 1
267 . 1 . 1 29 29 CYS CA C 13 55.781 0.00 . 1 . . . . A 29 CYS CA . 36461 1
268 . 1 . 1 29 29 CYS CB C 13 38.248 0.00 . 1 . . . . A 29 CYS CB . 36461 1
269 . 1 . 1 29 29 CYS H H 1 7.926 0.00 . 1 . . . . A 29 CYS H . 36461 1
270 . 1 . 1 29 29 CYS HA H 1 4.241 0.00 . 1 . . . . A 29 CYS HA . 36461 1
271 . 1 . 1 29 29 CYS HB2 H 1 3.030 0.02 . . . . . . A 29 CYS HB2 . 36461 1
272 . 1 . 1 29 29 CYS N N 15 115.653 0.00 . 1 . . . . A 29 CYS N . 36461 1
273 . 1 . 1 30 30 TRP CA C 13 56.859 0.00 . 1 . . . . A 30 TRP CA . 36461 1
274 . 1 . 1 30 30 TRP CB C 13 26.374 0.01 . 1 . . . . A 30 TRP CB . 36461 1
275 . 1 . 1 30 30 TRP H H 1 7.972 0.00 . 1 . . . . A 30 TRP H . 36461 1
276 . 1 . 1 30 30 TRP HA H 1 4.227 0.00 . 1 . . . . A 30 TRP HA . 36461 1
277 . 1 . 1 30 30 TRP HB2 H 1 3.202 0.00 . . . . . . A 30 TRP HB2 . 36461 1
278 . 1 . 1 30 30 TRP HB3 H 1 3.064 0.00 . . . . . . A 30 TRP HB3 . 36461 1
279 . 1 . 1 30 30 TRP HD1 H 1 6.993 0.00 . 1 . . . . A 30 TRP HD1 . 36461 1
280 . 1 . 1 30 30 TRP HE1 H 1 9.722 0.00 . 1 . . . . A 30 TRP HE1 . 36461 1
281 . 1 . 1 30 30 TRP HE3 H 1 7.427 0.00 . 1 . . . . A 30 TRP HE3 . 36461 1
282 . 1 . 1 30 30 TRP HH2 H 1 7.105 0.00 . 1 . . . . A 30 TRP HH2 . 36461 1
283 . 1 . 1 30 30 TRP HZ2 H 1 7.356 0.00 . 1 . . . . A 30 TRP HZ2 . 36461 1
284 . 1 . 1 30 30 TRP HZ3 H 1 7.014 0.00 . 1 . . . . A 30 TRP HZ3 . 36461 1
285 . 1 . 1 30 30 TRP N N 15 120.608 0.00 . 1 . . . . A 30 TRP N . 36461 1
286 . 1 . 1 31 31 GLU CA C 13 54.818 0.00 . 1 . . . . A 31 GLU CA . 36461 1
287 . 1 . 1 31 31 GLU CB C 13 25.212 0.37 . 1 . . . . A 31 GLU CB . 36461 1
288 . 1 . 1 31 31 GLU CG C 13 30.501 0.04 . 1 . . . . A 31 GLU CG . 36461 1
289 . 1 . 1 31 31 GLU H H 1 7.862 0.00 . 1 . . . . A 31 GLU H . 36461 1
290 . 1 . 1 31 31 GLU HA H 1 3.972 0.00 . 1 . . . . A 31 GLU HA . 36461 1
291 . 1 . 1 31 31 GLU HB2 H 1 1.982 0.01 . . . . . . A 31 GLU HB2 . 36461 1
292 . 1 . 1 31 31 GLU HG2 H 1 2.359 0.00 . . . . . . A 31 GLU HG2 . 36461 1
293 . 1 . 1 31 31 GLU HG3 H 1 2.327 0.00 . . . . . . A 31 GLU HG3 . 36461 1
294 . 1 . 1 31 31 GLU N N 15 117.256 0.00 . 1 . . . . A 31 GLU N . 36461 1
295 . 1 . 1 32 32 LEU CA C 13 53.075 0.00 . 1 . . . . A 32 LEU CA . 36461 1
296 . 1 . 1 32 32 LEU CB C 13 39.379 0.03 . 1 . . . . A 32 LEU CB . 36461 1
297 . 1 . 1 32 32 LEU CD1 C 13 20.907 0.00 . . . . . . A 32 LEU CD1 . 36461 1
298 . 1 . 1 32 32 LEU CD2 C 13 22.792 0.01 . . . . . . A 32 LEU CD2 . 36461 1
299 . 1 . 1 32 32 LEU CG C 13 24.194 0.00 . 1 . . . . A 32 LEU CG . 36461 1
300 . 1 . 1 32 32 LEU H H 1 7.530 0.00 . 1 . . . . A 32 LEU H . 36461 1
301 . 1 . 1 32 32 LEU HA H 1 4.134 0.00 . 1 . . . . A 32 LEU HA . 36461 1
302 . 1 . 1 32 32 LEU HB2 H 1 1.548 0.00 . . . . . . A 32 LEU HB2 . 36461 1
303 . 1 . 1 32 32 LEU HB3 H 1 1.742 0.00 . . . . . . A 32 LEU HB3 . 36461 1
304 . 1 . 1 32 32 LEU HD11 H 1 0.804 0.00 . . . . . . A 32 LEU HD11 . 36461 1
305 . 1 . 1 32 32 LEU HD12 H 1 0.804 0.00 . . . . . . A 32 LEU HD12 . 36461 1
306 . 1 . 1 32 32 LEU HD13 H 1 0.804 0.00 . . . . . . A 32 LEU HD13 . 36461 1
307 . 1 . 1 32 32 LEU HD21 H 1 0.859 0.00 . . . . . . A 32 LEU HD21 . 36461 1
308 . 1 . 1 32 32 LEU HD22 H 1 0.859 0.00 . . . . . . A 32 LEU HD22 . 36461 1
309 . 1 . 1 32 32 LEU HD23 H 1 0.859 0.00 . . . . . . A 32 LEU HD23 . 36461 1
310 . 1 . 1 32 32 LEU HG H 1 1.704 0.00 . 1 . . . . A 32 LEU HG . 36461 1
311 . 1 . 1 32 32 LEU N N 15 117.956 0.00 . 1 . . . . A 32 LEU N . 36461 1
312 . 1 . 1 33 33 LEU CA C 13 51.706 0.00 . 1 . . . . A 33 LEU CA . 36461 1
313 . 1 . 1 33 33 LEU CB C 13 39.405 0.02 . 1 . . . . A 33 LEU CB . 36461 1
314 . 1 . 1 33 33 LEU CD1 C 13 22.591 0.00 . . . . . . A 33 LEU CD1 . 36461 1
315 . 1 . 1 33 33 LEU CD2 C 13 20.410 0.00 . . . . . . A 33 LEU CD2 . 36461 1
316 . 1 . 1 33 33 LEU CG C 13 24.181 0.00 . 1 . . . . A 33 LEU CG . 36461 1
317 . 1 . 1 33 33 LEU H H 1 7.557 0.00 . 1 . . . . A 33 LEU H . 36461 1
318 . 1 . 1 33 33 LEU HA H 1 4.105 0.00 . 1 . . . . A 33 LEU HA . 36461 1
319 . 1 . 1 33 33 LEU HB2 H 1 1.446 0.00 . . . . . . A 33 LEU HB2 . 36461 1
320 . 1 . 1 33 33 LEU HB3 H 1 1.679 0.00 . . . . . . A 33 LEU HB3 . 36461 1
321 . 1 . 1 33 33 LEU HD11 H 1 0.762 0.00 . . . . . . A 33 LEU HD11 . 36461 1
322 . 1 . 1 33 33 LEU HD12 H 1 0.762 0.00 . . . . . . A 33 LEU HD12 . 36461 1
323 . 1 . 1 33 33 LEU HD13 H 1 0.762 0.00 . . . . . . A 33 LEU HD13 . 36461 1
324 . 1 . 1 33 33 LEU HD21 H 1 0.764 0.00 . . . . . . A 33 LEU HD21 . 36461 1
325 . 1 . 1 33 33 LEU HD22 H 1 0.764 0.00 . . . . . . A 33 LEU HD22 . 36461 1
326 . 1 . 1 33 33 LEU HD23 H 1 0.764 0.00 . . . . . . A 33 LEU HD23 . 36461 1
327 . 1 . 1 33 33 LEU HG H 1 1.686 0.00 . 1 . . . . A 33 LEU HG . 36461 1
328 . 1 . 1 33 33 LEU N N 15 118.992 0.00 . 1 . . . . A 33 LEU N . 36461 1
329 . 1 . 1 34 34 THR CA C 13 58.969 0.00 . 1 . . . . A 34 THR CA . 36461 1
330 . 1 . 1 34 34 THR CB C 13 66.681 0.00 . 1 . . . . A 34 THR CB . 36461 1
331 . 1 . 1 34 34 THR CG2 C 13 19.027 0.00 . 1 . . . . A 34 THR CG2 . 36461 1
332 . 1 . 1 34 34 THR H H 1 7.446 0.00 . 1 . . . . A 34 THR H . 36461 1
333 . 1 . 1 34 34 THR HA H 1 4.216 0.00 . 1 . . . . A 34 THR HA . 36461 1
334 . 1 . 1 34 34 THR HB H 1 4.205 0.00 . 1 . . . . A 34 THR HB . 36461 1
335 . 1 . 1 34 34 THR HG21 H 1 1.049 0.00 . 1 . . . . A 34 THR HG21 . 36461 1
336 . 1 . 1 34 34 THR HG22 H 1 1.049 0.00 . 1 . . . . A 34 THR HG22 . 36461 1
337 . 1 . 1 34 34 THR HG23 H 1 1.049 0.00 . 1 . . . . A 34 THR HG23 . 36461 1
338 . 1 . 1 34 34 THR N N 15 107.904 0.00 . 1 . . . . A 34 THR N . 36461 1
339 . 1 . 1 35 35 CYS CA C 13 50.894 0.01 . 1 . . . . A 35 CYS CA . 36461 1
340 . 1 . 1 35 35 CYS CB C 13 38.067 0.01 . 1 . . . . A 35 CYS CB . 36461 1
341 . 1 . 1 35 35 CYS H H 1 7.656 0.00 . 1 . . . . A 35 CYS H . 36461 1
342 . 1 . 1 35 35 CYS HA H 1 4.928 0.00 . 1 . . . . A 35 CYS HA . 36461 1
343 . 1 . 1 35 35 CYS HB2 H 1 3.058 0.00 . . . . . . A 35 CYS HB2 . 36461 1
344 . 1 . 1 35 35 CYS HB3 H 1 2.873 0.00 . . . . . . A 35 CYS HB3 . 36461 1
345 . 1 . 1 35 35 CYS N N 15 119.730 0.00 . 1 . . . . A 35 CYS N . 36461 1
346 . 1 . 1 36 36 PRO CA C 13 58.808 0.00 . 1 . . . . A 36 PRO CA . 36461 1
347 . 1 . 1 36 36 PRO CB C 13 28.052 0.04 . 1 . . . . A 36 PRO CB . 36461 1
348 . 1 . 1 36 36 PRO CD C 13 47.747 0.00 . 1 . . . . A 36 PRO CD . 36461 1
349 . 1 . 1 36 36 PRO CG C 13 24.811 0.00 . 1 . . . . A 36 PRO CG . 36461 1
350 . 1 . 1 36 36 PRO HA H 1 4.541 0.00 . 1 . . . . A 36 PRO HA . 36461 1
351 . 1 . 1 36 36 PRO HB2 H 1 2.243 0.00 . . . . . . A 36 PRO HB2 . 36461 1
352 . 1 . 1 36 36 PRO HB3 H 1 1.800 0.00 . . . . . . A 36 PRO HB3 . 36461 1
353 . 1 . 1 36 36 PRO HD2 H 1 3.783 0.00 . . . . . . A 36 PRO HD2 . 36461 1
354 . 1 . 1 36 36 PRO HD3 H 1 3.593 0.00 . . . . . . A 36 PRO HD3 . 36461 1
355 . 1 . 1 36 36 PRO HG2 H 1 1.999 0.00 . . . . . . A 36 PRO HG2 . 36461 1
356 . 1 . 1 36 36 PRO HG3 H 1 1.933 0.00 . . . . . . A 36 PRO HG3 . 36461 1
357 . 1 . 1 37 37 PRO CA C 13 60.223 0.02 . 1 . . . . A 37 PRO CA . 36461 1
358 . 1 . 1 37 37 PRO CB C 13 29.306 0.00 . 1 . . . . A 37 PRO CB . 36461 1
359 . 1 . 1 37 37 PRO CD C 13 47.748 0.00 . 1 . . . . A 37 PRO CD . 36461 1
360 . 1 . 1 37 37 PRO CG C 13 24.398 0.00 . 1 . . . . A 37 PRO CG . 36461 1
361 . 1 . 1 37 37 PRO HA H 1 4.304 0.00 . 1 . . . . A 37 PRO HA . 36461 1
362 . 1 . 1 37 37 PRO HB2 H 1 2.165 0.00 . . . . . . A 37 PRO HB2 . 36461 1
363 . 1 . 1 37 37 PRO HD2 H 1 3.671 0.00 . . . . . . A 37 PRO HD2 . 36461 1
364 . 1 . 1 37 37 PRO HD3 H 1 3.529 0.00 . . . . . . A 37 PRO HD3 . 36461 1
365 . 1 . 1 37 37 PRO HG2 H 1 1.884 0.00 . . . . . . A 37 PRO HG2 . 36461 1
366 . 1 . 1 38 38 CYS CA C 13 54.062 0.00 . 1 . . . . A 38 CYS CA . 36461 1
367 . 1 . 1 38 38 CYS CB C 13 41.609 0.01 . 1 . . . . A 38 CYS CB . 36461 1
368 . 1 . 1 38 38 CYS H H 1 7.940 0.00 . 1 . . . . A 38 CYS H . 36461 1
369 . 1 . 1 38 38 CYS HA H 1 4.432 0.00 . 1 . . . . A 38 CYS HA . 36461 1
370 . 1 . 1 38 38 CYS HB2 H 1 3.180 0.00 . . . . . . A 38 CYS HB2 . 36461 1
371 . 1 . 1 38 38 CYS HB3 H 1 2.963 0.00 . . . . . . A 38 CYS HB3 . 36461 1
372 . 1 . 1 38 38 CYS N N 15 122.065 0.00 . 1 . . . . A 38 CYS N . 36461 1
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