Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 16136
_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-15N HSQC' . . . 16136 1
2 '2D 1H-13C HSQC' . . . 16136 1
3 '2D 1H-1H NOESY' . . . 16136 1
4 '2D 1H-1H TOCSY' . . . 16136 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.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 3 3 ASP HA H 1 4.26 0.01 . 1 . . . . . 3 ASP HA . 16136 1
2 . 1 1 3 3 ASP HB2 H 1 2.67 0.01 . 2 . . . . . 3 ASP HB2 . 16136 1
3 . 1 1 3 3 ASP HB3 H 1 2.81 0.01 . 2 . . . . . 3 ASP HB3 . 16136 1
4 . 1 1 3 3 ASP CA C 13 53.3 0.1 . 1 . . . . . 3 ASP CA . 16136 1
5 . 1 1 3 3 ASP CB C 13 39.7 0.1 . 1 . . . . . 3 ASP CB . 16136 1
6 . 1 1 4 4 CYS H H 1 8.29 0.01 . 1 . . . . . 4 CYS H . 16136 1
7 . 1 1 4 4 CYS HA H 1 4.81 0.01 . 1 . . . . . 4 CYS HA . 16136 1
8 . 1 1 4 4 CYS HB2 H 1 3.24 0.01 . 2 . . . . . 4 CYS HB2 . 16136 1
9 . 1 1 4 4 CYS HB3 H 1 3.32 0.01 . 2 . . . . . 4 CYS HB3 . 16136 1
10 . 1 1 4 4 CYS CB C 13 44.5 0.1 . 1 . . . . . 4 CYS CB . 16136 1
11 . 1 1 4 4 CYS N N 15 117.5 0.1 . 1 . . . . . 4 CYS N . 16136 1
12 . 1 1 5 5 THR H H 1 8.44 0.01 . 1 . . . . . 5 THR H . 16136 1
13 . 1 1 5 5 THR HA H 1 4.25 0.01 . 1 . . . . . 5 THR HA . 16136 1
14 . 1 1 5 5 THR HB H 1 4.04 0.01 . 1 . . . . . 5 THR HB . 16136 1
15 . 1 1 5 5 THR HG21 H 1 1.22 0.01 . 1 . . . . . 5 THR MG . 16136 1
16 . 1 1 5 5 THR HG22 H 1 1.22 0.01 . 1 . . . . . 5 THR MG . 16136 1
17 . 1 1 5 5 THR HG23 H 1 1.22 0.01 . 1 . . . . . 5 THR MG . 16136 1
18 . 1 1 5 5 THR CA C 13 62.9 0.1 . 1 . . . . . 5 THR CA . 16136 1
19 . 1 1 5 5 THR CB C 13 69.1 0.1 . 1 . . . . . 5 THR CB . 16136 1
20 . 1 1 5 5 THR CG2 C 13 22.2 0.1 . 1 . . . . . 5 THR CG2 . 16136 1
21 . 1 1 5 5 THR N N 15 120.3 0.1 . 1 . . . . . 5 THR N . 16136 1
22 . 1 1 6 6 THR H H 1 8.28 0.01 . 1 . . . . . 6 THR H . 16136 1
23 . 1 1 6 6 THR HA H 1 4.63 0.01 . 1 . . . . . 6 THR HA . 16136 1
24 . 1 1 6 6 THR HB H 1 4.17 0.01 . 1 . . . . . 6 THR HB . 16136 1
25 . 1 1 6 6 THR HG21 H 1 1.16 0.01 . 1 . . . . . 6 THR MG . 16136 1
26 . 1 1 6 6 THR HG22 H 1 1.16 0.01 . 1 . . . . . 6 THR MG . 16136 1
27 . 1 1 6 6 THR HG23 H 1 1.16 0.01 . 1 . . . . . 6 THR MG . 16136 1
28 . 1 1 6 6 THR CA C 13 64.6 0.1 . 1 . . . . . 6 THR CA . 16136 1
29 . 1 1 6 6 THR CB C 13 71.1 0.1 . 1 . . . . . 6 THR CB . 16136 1
30 . 1 1 6 6 THR CG2 C 13 21.0 0.1 . 1 . . . . . 6 THR CG2 . 16136 1
31 . 1 1 6 6 THR N N 15 116.4 0.1 . 1 . . . . . 6 THR N . 16136 1
32 . 1 1 7 7 GLY H H 1 8.25 0.01 . 1 . . . . . 7 GLY H . 16136 1
33 . 1 1 7 7 GLY HA2 H 1 4.08 0.01 . 2 . . . . . 7 GLY HA2 . 16136 1
34 . 1 1 7 7 GLY HA3 H 1 4.22 0.01 . 2 . . . . . 7 GLY HA3 . 16136 1
35 . 1 1 7 7 GLY CA C 13 45.5 0.1 . 1 . . . . . 7 GLY CA . 16136 1
36 . 1 1 7 7 GLY N N 15 108.8 0.1 . 1 . . . . . 7 GLY N . 16136 1
37 . 1 1 8 8 PRO HA H 1 4.58 0.01 . 1 . . . . . 8 PRO HA . 16136 1
38 . 1 1 8 8 PRO HB2 H 1 1.92 0.01 . 2 . . . . . 8 PRO HB2 . 16136 1
39 . 1 1 8 8 PRO HB3 H 1 2.59 0.01 . 2 . . . . . 8 PRO HB3 . 16136 1
40 . 1 1 8 8 PRO HD2 H 1 3.67 0.01 . 2 . . . . . 8 PRO HD2 . 16136 1
41 . 1 1 8 8 PRO HD3 H 1 3.80 0.01 . 2 . . . . . 8 PRO HD3 . 16136 1
42 . 1 1 8 8 PRO HG2 H 1 2.02 0.01 . 2 . . . . . 8 PRO HG2 . 16136 1
43 . 1 1 8 8 PRO HG3 H 1 2.17 0.01 . 2 . . . . . 8 PRO HG3 . 16136 1
44 . 1 1 8 8 PRO CB C 13 33.3 0.1 . 1 . . . . . 8 PRO CB . 16136 1
45 . 1 1 8 8 PRO CD C 13 49.7 0.1 . 1 . . . . . 8 PRO CD . 16136 1
46 . 1 1 8 8 PRO CG C 13 28.2 0.1 . 1 . . . . . 8 PRO CG . 16136 1
47 . 1 1 9 9 CYS H H 1 8.66 0.01 . 1 . . . . . 9 CYS H . 16136 1
48 . 1 1 9 9 CYS HA H 1 4.82 0.01 . 1 . . . . . 9 CYS HA . 16136 1
49 . 1 1 9 9 CYS HB2 H 1 2.53 0.01 . 2 . . . . . 9 CYS HB2 . 16136 1
50 . 1 1 9 9 CYS HB3 H 1 3.85 0.01 . 2 . . . . . 9 CYS HB3 . 16136 1
51 . 1 1 9 9 CYS CA C 13 56.0 0.1 . 1 . . . . . 9 CYS CA . 16136 1
52 . 1 1 9 9 CYS CB C 13 40.7 0.1 . 1 . . . . . 9 CYS CB . 16136 1
53 . 1 1 9 9 CYS N N 15 112.7 0.1 . 1 . . . . . 9 CYS N . 16136 1
54 . 1 1 10 10 CYS H H 1 8.29 0.01 . 1 . . . . . 10 CYS H . 16136 1
55 . 1 1 10 10 CYS HA H 1 5.09 0.01 . 1 . . . . . 10 CYS HA . 16136 1
56 . 1 1 10 10 CYS HB2 H 1 2.43 0.01 . 2 . . . . . 10 CYS HB2 . 16136 1
57 . 1 1 10 10 CYS HB3 H 1 3.44 0.01 . 2 . . . . . 10 CYS HB3 . 16136 1
58 . 1 1 10 10 CYS CA C 13 54.5 0.1 . 1 . . . . . 10 CYS CA . 16136 1
59 . 1 1 10 10 CYS N N 15 118.4 0.1 . 1 . . . . . 10 CYS N . 16136 1
60 . 1 1 11 11 ARG H H 1 8.99 0.01 . 1 . . . . . 11 ARG H . 16136 1
61 . 1 1 11 11 ARG HA H 1 4.55 0.01 . 1 . . . . . 11 ARG HA . 16136 1
62 . 1 1 11 11 ARG HB2 H 1 1.73 0.01 . 2 . . . . . 11 ARG HB2 . 16136 1
63 . 1 1 11 11 ARG HD2 H 1 3.21 0.01 . 1 . . . . . 11 ARG HD2 . 16136 1
64 . 1 1 11 11 ARG HD3 H 1 3.21 0.01 . 1 . . . . . 11 ARG HD3 . 16136 1
65 . 1 1 11 11 ARG HE H 1 7.29 0.01 . 1 . . . . . 11 ARG HE . 16136 1
66 . 1 1 11 11 ARG HG2 H 1 1.42 0.01 . 2 . . . . . 11 ARG HG2 . 16136 1
67 . 1 1 11 11 ARG HG3 H 1 1.61 0.01 . 2 . . . . . 11 ARG HG3 . 16136 1
68 . 1 1 11 11 ARG CA C 13 55.5 0.1 . 1 . . . . . 11 ARG CA . 16136 1
69 . 1 1 11 11 ARG CD C 13 43.3 0.1 . 1 . . . . . 11 ARG CD . 16136 1
70 . 1 1 11 11 ARG CG C 13 27.2 0.1 . 1 . . . . . 11 ARG CG . 16136 1
71 . 1 1 11 11 ARG N N 15 122.1 0.1 . 1 . . . . . 11 ARG N . 16136 1
72 . 1 1 11 11 ARG NE N 15 109.3 0.1 . 1 . . . . . 11 ARG NE . 16136 1
73 . 1 1 12 12 GLN H H 1 9.64 0.01 . 1 . . . . . 12 GLN H . 16136 1
74 . 1 1 12 12 GLN HA H 1 3.87 0.01 . 1 . . . . . 12 GLN HA . 16136 1
75 . 1 1 12 12 GLN HB2 H 1 2.06 0.01 . 2 . . . . . 12 GLN HB2 . 16136 1
76 . 1 1 12 12 GLN HB3 H 1 2.22 0.01 . 2 . . . . . 12 GLN HB3 . 16136 1
77 . 1 1 12 12 GLN HE21 H 1 6.84 0.01 . 2 . . . . . 12 GLN HE21 . 16136 1
78 . 1 1 12 12 GLN HE22 H 1 7.51 0.01 . 2 . . . . . 12 GLN HE22 . 16136 1
79 . 1 1 12 12 GLN HG2 H 1 2.30 0.01 . 2 . . . . . 12 GLN HG2 . 16136 1
80 . 1 1 12 12 GLN HG3 H 1 2.37 0.01 . 2 . . . . . 12 GLN HG3 . 16136 1
81 . 1 1 12 12 GLN CA C 13 57.6 0.1 . 1 . . . . . 12 GLN CA . 16136 1
82 . 1 1 12 12 GLN CB C 13 26.6 0.1 . 1 . . . . . 12 GLN CB . 16136 1
83 . 1 1 12 12 GLN CG C 13 34.4 0.1 . 1 . . . . . 12 GLN CG . 16136 1
84 . 1 1 12 12 GLN N N 15 127.1 0.1 . 1 . . . . . 12 GLN N . 16136 1
85 . 1 1 12 12 GLN NE2 N 15 112.2 0.1 . 1 . . . . . 12 GLN NE2 . 16136 1
86 . 1 1 13 13 CYS H H 1 8.71 0.01 . 1 . . . . . 13 CYS H . 16136 1
87 . 1 1 13 13 CYS HA H 1 3.53 0.01 . 1 . . . . . 13 CYS HA . 16136 1
88 . 1 1 13 13 CYS HB2 H 1 3.29 0.01 . 1 . . . . . 13 CYS HB2 . 16136 1
89 . 1 1 13 13 CYS HB3 H 1 3.29 0.01 . 1 . . . . . 13 CYS HB3 . 16136 1
90 . 1 1 13 13 CYS N N 15 108.6 0.1 . 1 . . . . . 13 CYS N . 16136 1
91 . 1 1 14 14 LYS H H 1 7.99 0.01 . 1 . . . . . 14 LYS H . 16136 1
92 . 1 1 14 14 LYS HA H 1 4.59 0.01 . 1 . . . . . 14 LYS HA . 16136 1
93 . 1 1 14 14 LYS HB2 H 1 1.82 0.01 . 1 . . . . . 14 LYS HB2 . 16136 1
94 . 1 1 14 14 LYS HB3 H 1 1.82 0.01 . 1 . . . . . 14 LYS HB3 . 16136 1
95 . 1 1 14 14 LYS HD2 H 1 1.67 0.01 . 1 . . . . . 14 LYS HD2 . 16136 1
96 . 1 1 14 14 LYS HD3 H 1 1.67 0.01 . 1 . . . . . 14 LYS HD3 . 16136 1
97 . 1 1 14 14 LYS HE2 H 1 3.00 0.01 . 1 . . . . . 14 LYS HE2 . 16136 1
98 . 1 1 14 14 LYS HE3 H 1 3.00 0.01 . 1 . . . . . 14 LYS HE3 . 16136 1
99 . 1 1 14 14 LYS HG2 H 1 1.41 0.01 . 2 . . . . . 14 LYS HG2 . 16136 1
100 . 1 1 14 14 LYS HG3 H 1 1.45 0.01 . 2 . . . . . 14 LYS HG3 . 16136 1
101 . 1 1 14 14 LYS CA C 13 54.5 0.1 . 1 . . . . . 14 LYS CA . 16136 1
102 . 1 1 14 14 LYS CB C 13 34.0 0.1 . 1 . . . . . 14 LYS CB . 16136 1
103 . 1 1 14 14 LYS CD C 13 28.7 0.1 . 1 . . . . . 14 LYS CD . 16136 1
104 . 1 1 14 14 LYS CE C 13 42.0 0.1 . 1 . . . . . 14 LYS CE . 16136 1
105 . 1 1 14 14 LYS CG C 13 24.7 0.1 . 1 . . . . . 14 LYS CG . 16136 1
106 . 1 1 14 14 LYS N N 15 121.1 0.1 . 1 . . . . . 14 LYS N . 16136 1
107 . 1 1 15 15 LEU H H 1 8.55 0.01 . 1 . . . . . 15 LEU H . 16136 1
108 . 1 1 15 15 LEU HA H 1 4.21 0.01 . 1 . . . . . 15 LEU HA . 16136 1
109 . 1 1 15 15 LEU HB2 H 1 1.10 0.01 . 2 . . . . . 15 LEU HB2 . 16136 1
110 . 1 1 15 15 LEU HB3 H 1 1.56 0.01 . 2 . . . . . 15 LEU HB3 . 16136 1
111 . 1 1 15 15 LEU HD11 H 1 0.51 0.01 . 2 . . . . . 15 LEU MD1 . 16136 1
112 . 1 1 15 15 LEU HD12 H 1 0.51 0.01 . 2 . . . . . 15 LEU MD1 . 16136 1
113 . 1 1 15 15 LEU HD13 H 1 0.51 0.01 . 2 . . . . . 15 LEU MD1 . 16136 1
114 . 1 1 15 15 LEU HD21 H 1 0.82 0.01 . 2 . . . . . 15 LEU MD2 . 16136 1
115 . 1 1 15 15 LEU HD22 H 1 0.82 0.01 . 2 . . . . . 15 LEU MD2 . 16136 1
116 . 1 1 15 15 LEU HD23 H 1 0.82 0.01 . 2 . . . . . 15 LEU MD2 . 16136 1
117 . 1 1 15 15 LEU HG H 1 1.56 0.01 . 1 . . . . . 15 LEU HG . 16136 1
118 . 1 1 15 15 LEU CA C 13 56.1 0.1 . 1 . . . . . 15 LEU CA . 16136 1
119 . 1 1 15 15 LEU CB C 13 42.5 0.1 . 1 . . . . . 15 LEU CB . 16136 1
120 . 1 1 15 15 LEU CD1 C 13 24.4 0.1 . 2 . . . . . 15 LEU CD1 . 16136 1
121 . 1 1 15 15 LEU CD2 C 13 25.2 0.1 . 2 . . . . . 15 LEU CD2 . 16136 1
122 . 1 1 15 15 LEU CG C 13 27.2 0.1 . 1 . . . . . 15 LEU CG . 16136 1
123 . 1 1 15 15 LEU N N 15 125.0 0.1 . 1 . . . . . 15 LEU N . 16136 1
124 . 1 1 16 16 LYS H H 1 8.67 0.01 . 1 . . . . . 16 LYS H . 16136 1
125 . 1 1 16 16 LYS HA H 1 4.44 0.01 . 1 . . . . . 16 LYS HA . 16136 1
126 . 1 1 16 16 LYS HB2 H 1 1.68 0.01 . 2 . . . . . 16 LYS HB2 . 16136 1
127 . 1 1 16 16 LYS HB3 H 1 1.76 0.01 . 2 . . . . . 16 LYS HB3 . 16136 1
128 . 1 1 16 16 LYS HD2 H 1 1.69 0.01 . 2 . . . . . 16 LYS HD2 . 16136 1
129 . 1 1 16 16 LYS HD3 H 1 1.83 0.01 . 2 . . . . . 16 LYS HD3 . 16136 1
130 . 1 1 16 16 LYS HE2 H 1 2.69 0.01 . 2 . . . . . 16 LYS HE2 . 16136 1
131 . 1 1 16 16 LYS HE3 H 1 2.84 0.01 . 2 . . . . . 16 LYS HE3 . 16136 1
132 . 1 1 16 16 LYS HG2 H 1 1.03 0.01 . 2 . . . . . 16 LYS HG2 . 16136 1
133 . 1 1 16 16 LYS HG3 H 1 1.42 0.01 . 2 . . . . . 16 LYS HG3 . 16136 1
134 . 1 1 16 16 LYS CA C 13 55.2 0.1 . 1 . . . . . 16 LYS CA . 16136 1
135 . 1 1 16 16 LYS CB C 13 31.6 0.1 . 1 . . . . . 16 LYS CB . 16136 1
136 . 1 1 16 16 LYS CD C 13 30.4 0.1 . 1 . . . . . 16 LYS CD . 16136 1
137 . 1 1 16 16 LYS CE C 13 42.2 0.1 . 1 . . . . . 16 LYS CE . 16136 1
138 . 1 1 16 16 LYS CG C 13 26.8 0.1 . 1 . . . . . 16 LYS CG . 16136 1
139 . 1 1 16 16 LYS N N 15 123.8 0.1 . 1 . . . . . 16 LYS N . 16136 1
140 . 1 1 17 17 PRO HA H 1 4.38 0.01 . 1 . . . . . 17 PRO HA . 16136 1
141 . 1 1 17 17 PRO HB2 H 1 1.77 0.01 . 2 . . . . . 17 PRO HB2 . 16136 1
142 . 1 1 17 17 PRO HB3 H 1 2.33 0.01 . 2 . . . . . 17 PRO HB3 . 16136 1
143 . 1 1 17 17 PRO HD2 H 1 3.52 0.01 . 2 . . . . . 17 PRO HD2 . 16136 1
144 . 1 1 17 17 PRO HD3 H 1 3.78 0.01 . 2 . . . . . 17 PRO HD3 . 16136 1
145 . 1 1 17 17 PRO HG2 H 1 1.92 0.01 . 2 . . . . . 17 PRO HG2 . 16136 1
146 . 1 1 17 17 PRO HG3 H 1 2.01 0.01 . 2 . . . . . 17 PRO HG3 . 16136 1
147 . 1 1 17 17 PRO CA C 13 62.2 0.1 . 1 . . . . . 17 PRO CA . 16136 1
148 . 1 1 17 17 PRO CB C 13 32.6 0.1 . 1 . . . . . 17 PRO CB . 16136 1
149 . 1 1 17 17 PRO CD C 13 50.4 0.1 . 1 . . . . . 17 PRO CD . 16136 1
150 . 1 1 17 17 PRO CG C 13 27.5 0.1 . 1 . . . . . 17 PRO CG . 16136 1
151 . 1 1 18 18 ALA H H 1 8.86 0.01 . 1 . . . . . 18 ALA H . 16136 1
152 . 1 1 18 18 ALA HA H 1 3.84 0.01 . 1 . . . . . 18 ALA HA . 16136 1
153 . 1 1 18 18 ALA HB1 H 1 1.26 0.01 . 1 . . . . . 18 ALA MB . 16136 1
154 . 1 1 18 18 ALA HB2 H 1 1.26 0.01 . 1 . . . . . 18 ALA MB . 16136 1
155 . 1 1 18 18 ALA HB3 H 1 1.26 0.01 . 1 . . . . . 18 ALA MB . 16136 1
156 . 1 1 18 18 ALA CA C 13 52.8 0.1 . 1 . . . . . 18 ALA CA . 16136 1
157 . 1 1 18 18 ALA CB C 13 18.0 0.1 . 1 . . . . . 18 ALA CB . 16136 1
158 . 1 1 18 18 ALA N N 15 125.1 0.1 . 1 . . . . . 18 ALA N . 16136 1
159 . 1 1 19 19 GLY H H 1 8.40 0.01 . 1 . . . . . 19 GLY H . 16136 1
160 . 1 1 19 19 GLY HA2 H 1 3.42 0.01 . 2 . . . . . 19 GLY HA2 . 16136 1
161 . 1 1 19 19 GLY HA3 H 1 4.29 0.01 . 2 . . . . . 19 GLY HA3 . 16136 1
162 . 1 1 19 19 GLY CA C 13 45.0 0.1 . 1 . . . . . 19 GLY CA . 16136 1
163 . 1 1 19 19 GLY N N 15 109.5 0.1 . 1 . . . . . 19 GLY N . 16136 1
164 . 1 1 20 20 THR H H 1 7.49 0.01 . 1 . . . . . 20 THR H . 16136 1
165 . 1 1 20 20 THR HA H 1 4.18 0.01 . 1 . . . . . 20 THR HA . 16136 1
166 . 1 1 20 20 THR HB H 1 3.73 0.01 . 1 . . . . . 20 THR HB . 16136 1
167 . 1 1 20 20 THR HG21 H 1 1.33 0.01 . 1 . . . . . 20 THR MG . 16136 1
168 . 1 1 20 20 THR HG22 H 1 1.33 0.01 . 1 . . . . . 20 THR MG . 16136 1
169 . 1 1 20 20 THR HG23 H 1 1.33 0.01 . 1 . . . . . 20 THR MG . 16136 1
170 . 1 1 20 20 THR CA C 13 63.7 0.1 . 1 . . . . . 20 THR CA . 16136 1
171 . 1 1 20 20 THR CB C 13 69.8 0.1 . 1 . . . . . 20 THR CB . 16136 1
172 . 1 1 20 20 THR CG2 C 13 21.7 0.1 . 1 . . . . . 20 THR CG2 . 16136 1
173 . 1 1 20 20 THR N N 15 117.0 0.1 . 1 . . . . . 20 THR N . 16136 1
174 . 1 1 21 21 THR H H 1 9.14 0.01 . 1 . . . . . 21 THR H . 16136 1
175 . 1 1 21 21 THR HA H 1 4.31 0.01 . 1 . . . . . 21 THR HA . 16136 1
176 . 1 1 21 21 THR HB H 1 4.07 0.01 . 1 . . . . . 21 THR HB . 16136 1
177 . 1 1 21 21 THR HG21 H 1 1.12 0.01 . 1 . . . . . 21 THR MG . 16136 1
178 . 1 1 21 21 THR HG22 H 1 1.12 0.01 . 1 . . . . . 21 THR MG . 16136 1
179 . 1 1 21 21 THR HG23 H 1 1.12 0.01 . 1 . . . . . 21 THR MG . 16136 1
180 . 1 1 21 21 THR CA C 13 64.7 0.1 . 1 . . . . . 21 THR CA . 16136 1
181 . 1 1 21 21 THR CB C 13 69.0 0.1 . 1 . . . . . 21 THR CB . 16136 1
182 . 1 1 21 21 THR CG2 C 13 22.0 0.1 . 1 . . . . . 21 THR CG2 . 16136 1
183 . 1 1 21 21 THR N N 15 125.2 0.1 . 1 . . . . . 21 THR N . 16136 1
184 . 1 1 22 22 CYS H H 1 8.98 0.01 . 1 . . . . . 22 CYS H . 16136 1
185 . 1 1 22 22 CYS HA H 1 4.94 0.01 . 1 . . . . . 22 CYS HA . 16136 1
186 . 1 1 22 22 CYS HB2 H 1 2.88 0.01 . 2 . . . . . 22 CYS HB2 . 16136 1
187 . 1 1 22 22 CYS HB3 H 1 3.06 0.01 . 2 . . . . . 22 CYS HB3 . 16136 1
188 . 1 1 22 22 CYS CA C 13 54.7 0.1 . 1 . . . . . 22 CYS CA . 16136 1
189 . 1 1 22 22 CYS CB C 13 43.9 0.1 . 1 . . . . . 22 CYS CB . 16136 1
190 . 1 1 22 22 CYS N N 15 121.1 0.1 . 1 . . . . . 22 CYS N . 16136 1
191 . 1 1 23 23 TRP H H 1 8.03 0.01 . 1 . . . . . 23 TRP H . 16136 1
192 . 1 1 23 23 TRP HA H 1 4.71 0.01 . 1 . . . . . 23 TRP HA . 16136 1
193 . 1 1 23 23 TRP HB2 H 1 2.76 0.01 . 2 . . . . . 23 TRP HB2 . 16136 1
194 . 1 1 23 23 TRP HB3 H 1 3.32 0.01 . 2 . . . . . 23 TRP HB3 . 16136 1
195 . 1 1 23 23 TRP HD1 H 1 6.91 0.01 . 1 . . . . . 23 TRP HD1 . 16136 1
196 . 1 1 23 23 TRP HE1 H 1 9.99 0.01 . 1 . . . . . 23 TRP HE1 . 16136 1
197 . 1 1 23 23 TRP HH2 H 1 7.11 0.01 . 1 . . . . . 23 TRP HH2 . 16136 1
198 . 1 1 23 23 TRP HZ2 H 1 7.36 0.01 . 1 . . . . . 23 TRP HZ2 . 16136 1
199 . 1 1 23 23 TRP HZ3 H 1 6.81 0.01 . 1 . . . . . 23 TRP HZ3 . 16136 1
200 . 1 1 23 23 TRP CA C 13 57.5 0.1 . 1 . . . . . 23 TRP CA . 16136 1
201 . 1 1 23 23 TRP N N 15 123.1 0.1 . 1 . . . . . 23 TRP N . 16136 1
202 . 1 1 23 23 TRP NE1 N 15 129.3 0.1 . 1 . . . . . 23 TRP NE1 . 16136 1
203 . 1 1 24 24 ARG H H 1 8.08 0.01 . 1 . . . . . 24 ARG H . 16136 1
204 . 1 1 24 24 ARG HA H 1 4.62 0.01 . 1 . . . . . 24 ARG HA . 16136 1
205 . 1 1 24 24 ARG HB2 H 1 1.55 0.01 . 2 . . . . . 24 ARG HB2 . 16136 1
206 . 1 1 24 24 ARG HB3 H 1 1.66 0.01 . 2 . . . . . 24 ARG HB3 . 16136 1
207 . 1 1 24 24 ARG HD2 H 1 3.01 0.01 . 2 . . . . . 24 ARG HD2 . 16136 1
208 . 1 1 24 24 ARG HD3 H 1 3.05 0.01 . 2 . . . . . 24 ARG HD3 . 16136 1
209 . 1 1 24 24 ARG HE H 1 7.04 0.01 . 1 . . . . . 24 ARG HE . 16136 1
210 . 1 1 24 24 ARG HG2 H 1 1.41 0.01 . 2 . . . . . 24 ARG HG2 . 16136 1
211 . 1 1 24 24 ARG HG3 H 1 1.44 0.01 . 2 . . . . . 24 ARG HG3 . 16136 1
212 . 1 1 24 24 ARG CB C 13 32.4 0.1 . 1 . . . . . 24 ARG CB . 16136 1
213 . 1 1 24 24 ARG CD C 13 43.3 0.1 . 1 . . . . . 24 ARG CD . 16136 1
214 . 1 1 24 24 ARG CG C 13 26.8 0.1 . 1 . . . . . 24 ARG CG . 16136 1
215 . 1 1 24 24 ARG N N 15 125.6 0.1 . 1 . . . . . 24 ARG N . 16136 1
216 . 1 1 24 24 ARG NE N 15 109.6 0.1 . 1 . . . . . 24 ARG NE . 16136 1
217 . 1 1 25 25 THR H H 1 8.28 0.01 . 1 . . . . . 25 THR H . 16136 1
218 . 1 1 25 25 THR HA H 1 4.47 0.01 . 1 . . . . . 25 THR HA . 16136 1
219 . 1 1 25 25 THR HB H 1 4.49 0.01 . 1 . . . . . 25 THR HB . 16136 1
220 . 1 1 25 25 THR HG21 H 1 0.93 0.01 . 1 . . . . . 25 THR MG . 16136 1
221 . 1 1 25 25 THR HG22 H 1 0.93 0.01 . 1 . . . . . 25 THR MG . 16136 1
222 . 1 1 25 25 THR HG23 H 1 0.93 0.01 . 1 . . . . . 25 THR MG . 16136 1
223 . 1 1 25 25 THR CA C 13 59.9 0.1 . 1 . . . . . 25 THR CA . 16136 1
224 . 1 1 25 25 THR CG2 C 13 21.4 0.1 . 1 . . . . . 25 THR CG2 . 16136 1
225 . 1 1 25 25 THR N N 15 114.5 0.1 . 1 . . . . . 25 THR N . 16136 1
226 . 1 1 26 26 SER H H 1 8.57 0.01 . 1 . . . . . 26 SER H . 16136 1
227 . 1 1 26 26 SER HA H 1 4.18 0.01 . 1 . . . . . 26 SER HA . 16136 1
228 . 1 1 26 26 SER HB2 H 1 3.92 0.01 . 1 . . . . . 26 SER HB2 . 16136 1
229 . 1 1 26 26 SER HB3 H 1 3.92 0.01 . 1 . . . . . 26 SER HB3 . 16136 1
230 . 1 1 26 26 SER CA C 13 60.4 0.1 . 1 . . . . . 26 SER CA . 16136 1
231 . 1 1 26 26 SER CB C 13 62.9 0.1 . 1 . . . . . 26 SER CB . 16136 1
232 . 1 1 26 26 SER N N 15 114.2 0.1 . 1 . . . . . 26 SER N . 16136 1
233 . 1 1 27 27 VAL H H 1 7.68 0.01 . 1 . . . . . 27 VAL H . 16136 1
234 . 1 1 27 27 VAL HA H 1 4.32 0.01 . 1 . . . . . 27 VAL HA . 16136 1
235 . 1 1 27 27 VAL HB H 1 2.17 0.01 . 1 . . . . . 27 VAL HB . 16136 1
236 . 1 1 27 27 VAL HG11 H 1 0.85 0.01 . 2 . . . . . 27 VAL MG1 . 16136 1
237 . 1 1 27 27 VAL HG12 H 1 0.85 0.01 . 2 . . . . . 27 VAL MG1 . 16136 1
238 . 1 1 27 27 VAL HG13 H 1 0.85 0.01 . 2 . . . . . 27 VAL MG1 . 16136 1
239 . 1 1 27 27 VAL HG21 H 1 0.88 0.01 . 2 . . . . . 27 VAL MG2 . 16136 1
240 . 1 1 27 27 VAL HG22 H 1 0.88 0.01 . 2 . . . . . 27 VAL MG2 . 16136 1
241 . 1 1 27 27 VAL HG23 H 1 0.88 0.01 . 2 . . . . . 27 VAL MG2 . 16136 1
242 . 1 1 27 27 VAL CA C 13 62.6 0.1 . 1 . . . . . 27 VAL CA . 16136 1
243 . 1 1 27 27 VAL CB C 13 33.3 0.1 . 1 . . . . . 27 VAL CB . 16136 1
244 . 1 1 27 27 VAL CG1 C 13 19.5 0.1 . 2 . . . . . 27 VAL CG1 . 16136 1
245 . 1 1 27 27 VAL CG2 C 13 21.2 0.1 . 2 . . . . . 27 VAL CG2 . 16136 1
246 . 1 1 27 27 VAL N N 15 114.2 0.1 . 1 . . . . . 27 VAL N . 16136 1
247 . 1 1 28 28 SER H H 1 7.54 0.01 . 1 . . . . . 28 SER H . 16136 1
248 . 1 1 28 28 SER HA H 1 4.71 0.01 . 1 . . . . . 28 SER HA . 16136 1
249 . 1 1 28 28 SER HB2 H 1 3.75 0.01 . 2 . . . . . 28 SER HB2 . 16136 1
250 . 1 1 28 28 SER HB3 H 1 3.78 0.01 . 2 . . . . . 28 SER HB3 . 16136 1
251 . 1 1 28 28 SER CA C 13 57.5 0.1 . 1 . . . . . 28 SER CA . 16136 1
252 . 1 1 28 28 SER CB C 13 65.1 0.1 . 1 . . . . . 28 SER CB . 16136 1
253 . 1 1 28 28 SER N N 15 115.5 0.1 . 1 . . . . . 28 SER N . 16136 1
254 . 1 1 29 29 SER H H 1 8.33 0.01 . 1 . . . . . 29 SER H . 16136 1
255 . 1 1 29 29 SER HA H 1 4.91 0.01 . 1 . . . . . 29 SER HA . 16136 1
256 . 1 1 29 29 SER HB2 H 1 3.31 0.01 . 2 . . . . . 29 SER HB2 . 16136 1
257 . 1 1 29 29 SER HB3 H 1 3.49 0.01 . 2 . . . . . 29 SER HB3 . 16136 1
258 . 1 1 29 29 SER N N 15 117.2 0.1 . 1 . . . . . 29 SER N . 16136 1
259 . 1 1 30 30 HIS H H 1 8.73 0.01 . 1 . . . . . 30 HIS H . 16136 1
260 . 1 1 30 30 HIS HA H 1 4.85 0.01 . 1 . . . . . 30 HIS HA . 16136 1
261 . 1 1 30 30 HIS HB2 H 1 2.97 0.01 . 2 . . . . . 30 HIS HB2 . 16136 1
262 . 1 1 30 30 HIS HB3 H 1 3.12 0.01 . 2 . . . . . 30 HIS HB3 . 16136 1
263 . 1 1 30 30 HIS HD2 H 1 6.95 0.01 . 1 . . . . . 30 HIS HD2 . 16136 1
264 . 1 1 30 30 HIS HE1 H 1 8.11 0.01 . 1 . . . . . 30 HIS HE1 . 16136 1
265 . 1 1 30 30 HIS CB C 13 32.4 0.1 . 1 . . . . . 30 HIS CB . 16136 1
266 . 1 1 30 30 HIS N N 15 119.8 0.1 . 1 . . . . . 30 HIS N . 16136 1
267 . 1 1 31 31 TYR H H 1 8.61 0.01 . 1 . . . . . 31 TYR H . 16136 1
268 . 1 1 31 31 TYR HA H 1 5.30 0.01 . 1 . . . . . 31 TYR HA . 16136 1
269 . 1 1 31 31 TYR HB2 H 1 2.64 0.01 . 2 . . . . . 31 TYR HB2 . 16136 1
270 . 1 1 31 31 TYR HB3 H 1 2.70 0.01 . 2 . . . . . 31 TYR HB3 . 16136 1
271 . 1 1 31 31 TYR HD1 H 1 6.93 0.01 . 1 . . . . . 31 TYR HD1 . 16136 1
272 . 1 1 31 31 TYR HD2 H 1 6.93 0.01 . 1 . . . . . 31 TYR HD2 . 16136 1
273 . 1 1 31 31 TYR HE1 H 1 6.74 0.01 . 1 . . . . . 31 TYR HE1 . 16136 1
274 . 1 1 31 31 TYR HE2 H 1 6.74 0.01 . 1 . . . . . 31 TYR HE2 . 16136 1
275 . 1 1 31 31 TYR CA C 13 56.5 0.1 . 1 . . . . . 31 TYR CA . 16136 1
276 . 1 1 31 31 TYR CB C 13 42.2 0.1 . 1 . . . . . 31 TYR CB . 16136 1
277 . 1 1 31 31 TYR N N 15 120.0 0.1 . 1 . . . . . 31 TYR N . 16136 1
278 . 1 1 32 32 CYS H H 1 9.43 0.01 . 1 . . . . . 32 CYS H . 16136 1
279 . 1 1 32 32 CYS HA H 1 4.87 0.01 . 1 . . . . . 32 CYS HA . 16136 1
280 . 1 1 32 32 CYS HB2 H 1 2.61 0.01 . 2 . . . . . 32 CYS HB2 . 16136 1
281 . 1 1 32 32 CYS HB3 H 1 3.90 0.01 . 2 . . . . . 32 CYS HB3 . 16136 1
282 . 1 1 32 32 CYS CA C 13 53.7 0.1 . 1 . . . . . 32 CYS CA . 16136 1
283 . 1 1 32 32 CYS CB C 13 37.6 0.1 . 1 . . . . . 32 CYS CB . 16136 1
284 . 1 1 32 32 CYS N N 15 120.0 0.1 . 1 . . . . . 32 CYS N . 16136 1
285 . 1 1 33 33 THR H H 1 10.00 0.01 . 1 . . . . . 33 THR H . 16136 1
286 . 1 1 33 33 THR HA H 1 4.47 0.01 . 1 . . . . . 33 THR HA . 16136 1
287 . 1 1 33 33 THR HB H 1 4.51 0.01 . 1 . . . . . 33 THR HB . 16136 1
288 . 1 1 33 33 THR HG1 H 1 5.77 0.01 . 1 . . . . . 33 THR HG1 . 16136 1
289 . 1 1 33 33 THR HG21 H 1 1.44 0.01 . 1 . . . . . 33 THR MG . 16136 1
290 . 1 1 33 33 THR HG22 H 1 1.44 0.01 . 1 . . . . . 33 THR MG . 16136 1
291 . 1 1 33 33 THR HG23 H 1 1.44 0.01 . 1 . . . . . 33 THR MG . 16136 1
292 . 1 1 33 33 THR CA C 13 62.4 0.1 . 1 . . . . . 33 THR CA . 16136 1
293 . 1 1 33 33 THR CB C 13 71.5 0.1 . 1 . . . . . 33 THR CB . 16136 1
294 . 1 1 33 33 THR CG2 C 13 21.4 0.1 . 1 . . . . . 33 THR CG2 . 16136 1
295 . 1 1 33 33 THR N N 15 112.6 0.1 . 1 . . . . . 33 THR N . 16136 1
296 . 1 1 34 34 GLY H H 1 8.34 0.01 . 1 . . . . . 34 GLY H . 16136 1
297 . 1 1 34 34 GLY HA2 H 1 4.17 0.01 . 2 . . . . . 34 GLY HA2 . 16136 1
298 . 1 1 34 34 GLY HA3 H 1 4.38 0.01 . 2 . . . . . 34 GLY HA3 . 16136 1
299 . 1 1 34 34 GLY CA C 13 45.6 0.1 . 1 . . . . . 34 GLY CA . 16136 1
300 . 1 1 34 34 GLY N N 15 110.7 0.1 . 1 . . . . . 34 GLY N . 16136 1
301 . 1 1 35 35 ARG H H 1 8.15 0.01 . 1 . . . . . 35 ARG H . 16136 1
302 . 1 1 35 35 ARG HA H 1 4.58 0.01 . 1 . . . . . 35 ARG HA . 16136 1
303 . 1 1 35 35 ARG HB2 H 1 1.63 0.01 . 2 . . . . . 35 ARG HB2 . 16136 1
304 . 1 1 35 35 ARG HB3 H 1 1.98 0.01 . 2 . . . . . 35 ARG HB3 . 16136 1
305 . 1 1 35 35 ARG HD2 H 1 3.17 0.01 . 2 . . . . . 35 ARG HD2 . 16136 1
306 . 1 1 35 35 ARG HD3 H 1 3.21 0.01 . 2 . . . . . 35 ARG HD3 . 16136 1
307 . 1 1 35 35 ARG HE H 1 7.21 0.01 . 1 . . . . . 35 ARG HE . 16136 1
308 . 1 1 35 35 ARG HG2 H 1 1.51 0.01 . 1 . . . . . 35 ARG HG2 . 16136 1
309 . 1 1 35 35 ARG HG3 H 1 1.51 0.01 . 1 . . . . . 35 ARG HG3 . 16136 1
310 . 1 1 35 35 ARG CA C 13 55.5 0.1 . 1 . . . . . 35 ARG CA . 16136 1
311 . 1 1 35 35 ARG CB C 13 32.3 0.1 . 1 . . . . . 35 ARG CB . 16136 1
312 . 1 1 35 35 ARG CD C 13 43.0 0.1 . 1 . . . . . 35 ARG CD . 16136 1
313 . 1 1 35 35 ARG CG C 13 27.1 0.1 . 1 . . . . . 35 ARG CG . 16136 1
314 . 1 1 35 35 ARG N N 15 114.6 0.1 . 1 . . . . . 35 ARG N . 16136 1
315 . 1 1 35 35 ARG NE N 15 109.9 0.1 . 1 . . . . . 35 ARG NE . 16136 1
316 . 1 1 36 36 SER H H 1 7.16 0.01 . 1 . . . . . 36 SER H . 16136 1
317 . 1 1 36 36 SER HA H 1 4.63 0.01 . 1 . . . . . 36 SER HA . 16136 1
318 . 1 1 36 36 SER HB2 H 1 3.69 0.01 . 2 . . . . . 36 SER HB2 . 16136 1
319 . 1 1 36 36 SER HB3 H 1 4.06 0.01 . 2 . . . . . 36 SER HB3 . 16136 1
320 . 1 1 36 36 SER CA C 13 56.3 0.1 . 1 . . . . . 36 SER CA . 16136 1
321 . 1 1 36 36 SER CB C 13 64.8 0.1 . 1 . . . . . 36 SER CB . 16136 1
322 . 1 1 36 36 SER N N 15 112.6 0.1 . 1 . . . . . 36 SER N . 16136 1
323 . 1 1 37 37 CYS H H 1 9.12 0.01 . 1 . . . . . 37 CYS H . 16136 1
324 . 1 1 37 37 CYS HA H 1 4.43 0.01 . 1 . . . . . 37 CYS HA . 16136 1
325 . 1 1 37 37 CYS HB2 H 1 2.64 0.01 . 2 . . . . . 37 CYS HB2 . 16136 1
326 . 1 1 37 37 CYS HB3 H 1 2.82 0.01 . 2 . . . . . 37 CYS HB3 . 16136 1
327 . 1 1 37 37 CYS N N 15 118.8 0.1 . 1 . . . . . 37 CYS N . 16136 1
328 . 1 1 38 38 GLU H H 1 8.46 0.01 . 1 . . . . . 38 GLU H . 16136 1
329 . 1 1 38 38 GLU HA H 1 4.24 0.01 . 1 . . . . . 38 GLU HA . 16136 1
330 . 1 1 38 38 GLU HB2 H 1 1.83 0.01 . 2 . . . . . 38 GLU HB2 . 16136 1
331 . 1 1 38 38 GLU HB3 H 1 1.87 0.01 . 2 . . . . . 38 GLU HB3 . 16136 1
332 . 1 1 38 38 GLU HG2 H 1 2.09 0.01 . 2 . . . . . 38 GLU HG2 . 16136 1
333 . 1 1 38 38 GLU HG3 H 1 2.18 0.01 . 2 . . . . . 38 GLU HG3 . 16136 1
334 . 1 1 38 38 GLU CA C 13 56.2 0.1 . 1 . . . . . 38 GLU CA . 16136 1
335 . 1 1 38 38 GLU CB C 13 30.2 0.1 . 1 . . . . . 38 GLU CB . 16136 1
336 . 1 1 38 38 GLU CG C 13 36.0 0.1 . 1 . . . . . 38 GLU CG . 16136 1
337 . 1 1 38 38 GLU N N 15 122.4 0.1 . 1 . . . . . 38 GLU N . 16136 1
338 . 1 1 39 39 CYS H H 1 9.09 0.01 . 1 . . . . . 39 CYS H . 16136 1
339 . 1 1 39 39 CYS HA H 1 5.34 0.01 . 1 . . . . . 39 CYS HA . 16136 1
340 . 1 1 39 39 CYS HB2 H 1 2.65 0.01 . 2 . . . . . 39 CYS HB2 . 16136 1
341 . 1 1 39 39 CYS HB3 H 1 2.86 0.01 . 2 . . . . . 39 CYS HB3 . 16136 1
342 . 1 1 39 39 CYS CA C 13 51.6 0.1 . 1 . . . . . 39 CYS CA . 16136 1
343 . 1 1 39 39 CYS CB C 13 39.1 0.1 . 1 . . . . . 39 CYS CB . 16136 1
344 . 1 1 39 39 CYS N N 15 124.2 0.1 . 1 . . . . . 39 CYS N . 16136 1
345 . 1 1 40 40 PRO HA H 1 4.24 0.01 . 1 . . . . . 40 PRO HA . 16136 1
346 . 1 1 40 40 PRO HB2 H 1 1.67 0.01 . 2 . . . . . 40 PRO HB2 . 16136 1
347 . 1 1 40 40 PRO HB3 H 1 2.07 0.01 . 2 . . . . . 40 PRO HB3 . 16136 1
348 . 1 1 40 40 PRO HD2 H 1 3.52 0.01 . 2 . . . . . 40 PRO HD2 . 16136 1
349 . 1 1 40 40 PRO HD3 H 1 4.01 0.01 . 2 . . . . . 40 PRO HD3 . 16136 1
350 . 1 1 40 40 PRO HG2 H 1 2.01 0.01 . 2 . . . . . 40 PRO HG2 . 16136 1
351 . 1 1 40 40 PRO HG3 H 1 2.21 0.01 . 2 . . . . . 40 PRO HG3 . 16136 1
352 . 1 1 40 40 PRO CA C 13 63.7 0.1 . 1 . . . . . 40 PRO CA . 16136 1
353 . 1 1 40 40 PRO CB C 13 32.2 0.1 . 1 . . . . . 40 PRO CB . 16136 1
354 . 1 1 40 40 PRO CD C 13 52.2 0.1 . 1 . . . . . 40 PRO CD . 16136 1
355 . 1 1 40 40 PRO CG C 13 28.1 0.1 . 1 . . . . . 40 PRO CG . 16136 1
356 . 1 1 41 41 SER H H 1 8.35 0.01 . 1 . . . . . 41 SER H . 16136 1
357 . 1 1 41 41 SER HA H 1 3.86 0.01 . 1 . . . . . 41 SER HA . 16136 1
358 . 1 1 41 41 SER HB2 H 1 3.60 0.01 . 2 . . . . . 41 SER HB2 . 16136 1
359 . 1 1 41 41 SER HB3 H 1 3.65 0.01 . 2 . . . . . 41 SER HB3 . 16136 1
360 . 1 1 41 41 SER CA C 13 58.5 0.1 . 1 . . . . . 41 SER CA . 16136 1
361 . 1 1 41 41 SER CB C 13 63.4 0.1 . 1 . . . . . 41 SER CB . 16136 1
362 . 1 1 41 41 SER N N 15 115.4 0.1 . 1 . . . . . 41 SER N . 16136 1
363 . 1 1 42 42 TYR H H 1 7.46 0.01 . 1 . . . . . 42 TYR H . 16136 1
364 . 1 1 42 42 TYR HA H 1 4.69 0.01 . 1 . . . . . 42 TYR HA . 16136 1
365 . 1 1 42 42 TYR HB2 H 1 2.77 0.01 . 2 . . . . . 42 TYR HB2 . 16136 1
366 . 1 1 42 42 TYR HB3 H 1 2.94 0.01 . 2 . . . . . 42 TYR HB3 . 16136 1
367 . 1 1 42 42 TYR HD1 H 1 6.96 0.01 . 1 . . . . . 42 TYR HD1 . 16136 1
368 . 1 1 42 42 TYR HD2 H 1 6.96 0.01 . 1 . . . . . 42 TYR HD2 . 16136 1
369 . 1 1 42 42 TYR HE1 H 1 6.73 0.01 . 1 . . . . . 42 TYR HE1 . 16136 1
370 . 1 1 42 42 TYR HE2 H 1 6.73 0.01 . 1 . . . . . 42 TYR HE2 . 16136 1
371 . 1 1 42 42 TYR CA C 13 54.3 0.1 . 1 . . . . . 42 TYR CA . 16136 1
372 . 1 1 42 42 TYR CB C 13 38.4 0.1 . 1 . . . . . 42 TYR CB . 16136 1
373 . 1 1 42 42 TYR N N 15 121.1 0.1 . 1 . . . . . 42 TYR N . 16136 1
374 . 1 1 43 43 PRO HA H 1 4.30 0.01 . 1 . . . . . 43 PRO HA . 16136 1
375 . 1 1 43 43 PRO HB2 H 1 1.92 0.01 . 2 . . . . . 43 PRO HB2 . 16136 1
376 . 1 1 43 43 PRO HB3 H 1 2.13 0.01 . 2 . . . . . 43 PRO HB3 . 16136 1
377 . 1 1 43 43 PRO HD2 H 1 3.38 0.01 . 2 . . . . . 43 PRO HD2 . 16136 1
378 . 1 1 43 43 PRO HD3 H 1 3.59 0.01 . 2 . . . . . 43 PRO HD3 . 16136 1
379 . 1 1 43 43 PRO HG2 H 1 1.93 0.01 . 1 . . . . . 43 PRO HG2 . 16136 1
380 . 1 1 43 43 PRO HG3 H 1 1.93 0.01 . 1 . . . . . 43 PRO HG3 . 16136 1
381 . 1 1 43 43 PRO CA C 13 63.1 0.1 . 1 . . . . . 43 PRO CA . 16136 1
382 . 1 1 43 43 PRO CB C 13 32.1 0.1 . 1 . . . . . 43 PRO CB . 16136 1
383 . 1 1 43 43 PRO CD C 13 50.4 0.1 . 1 . . . . . 43 PRO CD . 16136 1
384 . 1 1 43 43 PRO CG C 13 27.0 0.1 . 1 . . . . . 43 PRO CG . 16136 1
385 . 1 1 44 44 GLY H H 1 7.95 0.01 . 1 . . . . . 44 GLY H . 16136 1
386 . 1 1 44 44 GLY HA2 H 1 3.93 0.01 . 2 . . . . . 44 GLY HA2 . 16136 1
387 . 1 1 44 44 GLY HA3 H 1 3.98 0.01 . 2 . . . . . 44 GLY HA3 . 16136 1
388 . 1 1 44 44 GLY CA C 13 45.2 0.1 . 1 . . . . . 44 GLY CA . 16136 1
389 . 1 1 44 44 GLY N N 15 108.1 0.1 . 1 . . . . . 44 GLY N . 16136 1
390 . 1 1 45 45 ASN H H 1 8.33 0.01 . 1 . . . . . 45 ASN H . 16136 1
391 . 1 1 45 45 ASN HA H 1 4.79 0.01 . 1 . . . . . 45 ASN HA . 16136 1
392 . 1 1 45 45 ASN HB2 H 1 2.67 0.01 . 2 . . . . . 45 ASN HB2 . 16136 1
393 . 1 1 45 45 ASN HB3 H 1 2.80 0.01 . 2 . . . . . 45 ASN HB3 . 16136 1
394 . 1 1 45 45 ASN HD21 H 1 6.83 0.01 . 2 . . . . . 45 ASN HD21 . 16136 1
395 . 1 1 45 45 ASN HD22 H 1 7.53 0.01 . 2 . . . . . 45 ASN HD22 . 16136 1
396 . 1 1 45 45 ASN CA C 13 53.1 0.1 . 1 . . . . . 45 ASN CA . 16136 1
397 . 1 1 45 45 ASN CB C 13 39.4 0.1 . 1 . . . . . 45 ASN CB . 16136 1
398 . 1 1 45 45 ASN N N 15 118.9 0.1 . 1 . . . . . 45 ASN N . 16136 1
399 . 1 1 45 45 ASN ND2 N 15 112.7 0.1 . 1 . . . . . 45 ASN ND2 . 16136 1
400 . 1 1 46 46 GLY H H 1 8.03 0.01 . 1 . . . . . 46 GLY H . 16136 1
401 . 1 1 46 46 GLY HA2 H 1 3.66 0.01 . 2 . . . . . 46 GLY HA2 . 16136 1
402 . 1 1 46 46 GLY HA3 H 1 3.71 0.01 . 2 . . . . . 46 GLY HA3 . 16136 1
403 . 1 1 46 46 GLY CA C 13 46.1 0.1 . 1 . . . . . 46 GLY CA . 16136 1
404 . 1 1 46 46 GLY N N 15 115.4 0.1 . 1 . . . . . 46 GLY N . 16136 1
stop_
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