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 19249
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 19249 1
2 '2D 1H-1H TOCSY' . . . 19249 1
5 '3D 1H-15N TOCSY' . . . 19249 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 ALA HA H 1 4.297 0.020 . 1 . . . A 1 ALA HA . 19249 1
2 . 1 1 1 1 ALA HB1 H 1 1.591 0.020 . 1 . . . A 1 ALA HB1 . 19249 1
3 . 1 1 1 1 ALA HB2 H 1 1.591 0.020 . 1 . . . A 1 ALA HB2 . 19249 1
4 . 1 1 1 1 ALA HB3 H 1 1.591 0.020 . 1 . . . A 1 ALA HB3 . 19249 1
5 . 1 1 1 1 ALA H H 1 8.295 0.020 . 1 . . . A 1 ALA H1 . 19249 1
6 . 1 1 1 1 ALA N N 15 123.470 0.3 . 1 . . . A 1 ALA N . 19249 1
7 . 1 1 2 2 SER H H 1 8.216 0.020 . 1 . . . A 2 SER H . 19249 1
8 . 1 1 2 2 SER HA H 1 4.148 0.020 . 1 . . . A 2 SER HA . 19249 1
9 . 1 1 2 2 SER N N 15 119.504 0.3 . 1 . . . A 2 SER N . 19249 1
10 . 1 1 3 3 MET H H 1 8.370 0.020 . 1 . . . A 3 MET H . 19249 1
11 . 1 1 3 3 MET HA H 1 4.293 0.020 . 1 . . . A 3 MET HA . 19249 1
12 . 1 1 3 3 MET HB2 H 1 2.204 0.020 . 2 . . . A 3 MET HB2 . 19249 1
13 . 1 1 3 3 MET HB3 H 1 1.901 0.020 . 2 . . . A 3 MET HB3 . 19249 1
14 . 1 1 3 3 MET HG2 H 1 1.552 0.020 . 1 . . . A 3 MET HG2 . 19249 1
15 . 1 1 3 3 MET HG3 H 1 1.552 0.020 . 1 . . . A 3 MET HG3 . 19249 1
16 . 1 1 3 3 MET N N 15 121.232 0.3 . 1 . . . A 3 MET N . 19249 1
17 . 1 1 4 4 GLY H H 1 8.509 0.020 . 1 . . . A 4 GLY H . 19249 1
18 . 1 1 4 4 GLY HA2 H 1 4.010 0.020 . 1 . . . A 4 GLY HA2 . 19249 1
19 . 1 1 4 4 GLY HA3 H 1 4.010 0.020 . 1 . . . A 4 GLY HA3 . 19249 1
20 . 1 1 4 4 GLY N N 15 110.044 0.3 . 1 . . . A 4 GLY N . 19249 1
21 . 1 1 5 5 LYS H H 1 8.301 0.020 . 1 . . . A 5 LYS H . 19249 1
22 . 1 1 5 5 LYS HA H 1 4.402 0.020 . 1 . . . A 5 LYS HA . 19249 1
23 . 1 1 5 5 LYS HB2 H 1 1.834 0.020 . 1 . . . A 5 LYS HB2 . 19249 1
24 . 1 1 5 5 LYS HB3 H 1 1.834 0.020 . 1 . . . A 5 LYS HB3 . 19249 1
25 . 1 1 5 5 LYS HG2 H 1 1.490 0.020 . 1 . . . A 5 LYS HG2 . 19249 1
26 . 1 1 5 5 LYS HG3 H 1 1.490 0.020 . 1 . . . A 5 LYS HG3 . 19249 1
27 . 1 1 5 5 LYS N N 15 121.232 0.3 . 1 . . . A 5 LYS N . 19249 1
28 . 1 1 6 6 SER H H 1 8.215 0.020 . 1 . . . A 6 SER H . 19249 1
29 . 1 1 6 6 SER HA H 1 4.305 0.020 . 1 . . . A 6 SER HA . 19249 1
30 . 1 1 6 6 SER N N 15 120.486 0.3 . 1 . . . A 6 SER N . 19249 1
31 . 1 1 7 7 LYS H H 1 8.504 0.020 . 1 . . . A 7 LYS H . 19249 1
32 . 1 1 7 7 LYS HA H 1 4.280 0.020 . 1 . . . A 7 LYS HA . 19249 1
33 . 1 1 7 7 LYS HB2 H 1 1.941 0.020 . 1 . . . A 7 LYS HB2 . 19249 1
34 . 1 1 7 7 LYS HB3 H 1 1.941 0.020 . 1 . . . A 7 LYS HB3 . 19249 1
35 . 1 1 7 7 LYS N N 15 123.967 0.3 . 1 . . . A 7 LYS N . 19249 1
36 . 1 1 8 8 GLU H H 1 8.386 0.020 . 1 . . . A 8 GLU H . 19249 1
37 . 1 1 8 8 GLU HA H 1 4.323 0.020 . 1 . . . A 8 GLU HA . 19249 1
38 . 1 1 8 8 GLU HB2 H 1 2.002 0.020 . 1 . . . A 8 GLU HB2 . 19249 1
39 . 1 1 8 8 GLU HB3 H 1 2.002 0.020 . 1 . . . A 8 GLU HB3 . 19249 1
40 . 1 1 8 8 GLU HG2 H 1 2.292 0.020 . 1 . . . A 8 GLU HG2 . 19249 1
41 . 1 1 8 8 GLU HG3 H 1 2.292 0.020 . 1 . . . A 8 GLU HG3 . 19249 1
42 . 1 1 8 8 GLU N N 15 122.475 0.3 . 1 . . . A 8 GLU N . 19249 1
43 . 1 1 9 9 ILE H H 1 8.434 0.020 . 1 . . . A 9 ILE H . 19249 1
44 . 1 1 9 9 ILE HA H 1 4.390 0.020 . 1 . . . A 9 ILE HA . 19249 1
45 . 1 1 9 9 ILE HB H 1 1.836 0.020 . 1 . . . A 9 ILE HB . 19249 1
46 . 1 1 9 9 ILE HG12 H 1 1.490 0.020 . 1 . . . A 9 ILE HG12 . 19249 1
47 . 1 1 9 9 ILE HG13 H 1 1.490 0.020 . 1 . . . A 9 ILE HG13 . 19249 1
48 . 1 1 9 9 ILE N N 15 123.504 0.3 . 1 . . . A 9 ILE N . 19249 1
49 . 1 1 10 10 SER H H 1 8.440 0.020 . 1 . . . A 10 SER H . 19249 1
50 . 1 1 10 10 SER HA H 1 4.454 0.020 . 1 . . . A 10 SER HA . 19249 1
51 . 1 1 10 10 SER HB2 H 1 3.929 0.020 . 1 . . . A 10 SER HB2 . 19249 1
52 . 1 1 10 10 SER HB3 H 1 3.929 0.020 . 1 . . . A 10 SER HB3 . 19249 1
53 . 1 1 10 10 SER N N 15 117.254 0.3 . 1 . . . A 10 SER N . 19249 1
54 . 1 1 11 11 GLN H H 1 9.073 0.020 . 1 . . . A 11 GLN H . 19249 1
55 . 1 1 11 11 GLN HA H 1 4.441 0.020 . 1 . . . A 11 GLN HA . 19249 1
56 . 1 1 11 11 GLN HB2 H 1 2.174 0.020 . 1 . . . A 11 GLN HB2 . 19249 1
57 . 1 1 11 11 GLN HB3 H 1 2.174 0.020 . 1 . . . A 11 GLN HB3 . 19249 1
58 . 1 1 11 11 GLN HG2 H 1 2.525 0.020 . 1 . . . A 11 GLN HG2 . 19249 1
59 . 1 1 11 11 GLN HG3 H 1 2.525 0.020 . 1 . . . A 11 GLN HG3 . 19249 1
60 . 1 1 11 11 GLN HE21 H 1 7.674 0.020 . 1 . . . A 11 GLN HE21 . 19249 1
61 . 1 1 11 11 GLN HE22 H 1 6.961 0.020 . 1 . . . A 11 GLN HE22 . 19249 1
62 . 1 1 11 11 GLN N N 15 121.678 0.3 . 1 . . . A 11 GLN N . 19249 1
63 . 1 1 12 12 ASP H H 1 8.509 0.020 . 1 . . . A 12 ASP H . 19249 1
64 . 1 1 12 12 ASP HA H 1 4.415 0.020 . 1 . . . A 12 ASP HA . 19249 1
65 . 1 1 12 12 ASP HB2 H 1 2.642 0.020 . 1 . . . A 12 ASP HB2 . 19249 1
66 . 1 1 12 12 ASP HB3 H 1 2.642 0.020 . 1 . . . A 12 ASP HB3 . 19249 1
67 . 1 1 12 12 ASP N N 15 118.249 0.3 . 1 . . . A 12 ASP N . 19249 1
68 . 1 1 13 13 LEU H H 1 7.739 0.020 . 1 . . . A 13 LEU H . 19249 1
69 . 1 1 13 13 LEU HA H 1 4.179 0.020 . 1 . . . A 13 LEU HA . 19249 1
70 . 1 1 13 13 LEU HB2 H 1 1.802 0.020 . 2 . . . A 13 LEU HB2 . 19249 1
71 . 1 1 13 13 LEU HB3 H 1 1.631 0.020 . 2 . . . A 13 LEU HB3 . 19249 1
72 . 1 1 13 13 LEU HD11 H 1 1.064 0.020 . 1 . . . A 13 LEU HD11 . 19249 1
73 . 1 1 13 13 LEU HD12 H 1 1.064 0.020 . 1 . . . A 13 LEU HD12 . 19249 1
74 . 1 1 13 13 LEU HD13 H 1 1.064 0.020 . 1 . . . A 13 LEU HD13 . 19249 1
75 . 1 1 13 13 LEU HD21 H 1 1.064 0.020 . 1 . . . A 13 LEU HD21 . 19249 1
76 . 1 1 13 13 LEU HD22 H 1 1.064 0.020 . 1 . . . A 13 LEU HD22 . 19249 1
77 . 1 1 13 13 LEU HD23 H 1 1.064 0.020 . 1 . . . A 13 LEU HD23 . 19249 1
78 . 1 1 13 13 LEU N N 15 122.227 0.3 . 1 . . . A 13 LEU N . 19249 1
79 . 1 1 14 14 ARG H H 1 8.456 0.020 . 1 . . . A 14 ARG H . 19249 1
80 . 1 1 14 14 ARG HA H 1 3.768 0.020 . 1 . . . A 14 ARG HA . 19249 1
81 . 1 1 14 14 ARG HB2 H 1 1.918 0.020 . 2 . . . A 14 ARG HB2 . 19249 1
82 . 1 1 14 14 ARG HB3 H 1 1.759 0.020 . 2 . . . A 14 ARG HB3 . 19249 1
83 . 1 1 14 14 ARG HG2 H 1 1.625 0.020 . 1 . . . A 14 ARG HG2 . 19249 1
84 . 1 1 14 14 ARG HG3 H 1 1.625 0.020 . 1 . . . A 14 ARG HG3 . 19249 1
85 . 1 1 14 14 ARG N N 15 119.492 0.3 . 1 . . . A 14 ARG N . 19249 1
86 . 1 1 15 15 LYS H H 1 7.835 0.020 . 1 . . . A 15 LYS H . 19249 1
87 . 1 1 15 15 LYS HA H 1 3.942 0.020 . 1 . . . A 15 LYS HA . 19249 1
88 . 1 1 15 15 LYS HB2 H 1 1.959 0.020 . 1 . . . A 15 LYS HB2 . 19249 1
89 . 1 1 15 15 LYS HB3 H 1 1.959 0.020 . 1 . . . A 15 LYS HB3 . 19249 1
90 . 1 1 15 15 LYS HG2 H 1 1.538 0.020 . 1 . . . A 15 LYS HG2 . 19249 1
91 . 1 1 15 15 LYS HG3 H 1 1.538 0.020 . 1 . . . A 15 LYS HG3 . 19249 1
92 . 1 1 15 15 LYS N N 15 117.503 0.3 . 1 . . . A 15 LYS N . 19249 1
93 . 1 1 16 16 LYS H H 1 7.642 0.020 . 1 . . . A 16 LYS H . 19249 1
94 . 1 1 16 16 LYS HA H 1 4.139 0.020 . 1 . . . A 16 LYS HA . 19249 1
95 . 1 1 16 16 LYS HB2 H 1 1.985 0.020 . 1 . . . A 16 LYS HB2 . 19249 1
96 . 1 1 16 16 LYS HB3 H 1 1.985 0.020 . 1 . . . A 16 LYS HB3 . 19249 1
97 . 1 1 16 16 LYS HG2 H 1 1.502 0.020 . 1 . . . A 16 LYS HG2 . 19249 1
98 . 1 1 16 16 LYS HG3 H 1 1.502 0.020 . 1 . . . A 16 LYS HG3 . 19249 1
99 . 1 1 16 16 LYS HD2 H 1 1.683 0.020 . 1 . . . A 16 LYS HD2 . 19249 1
100 . 1 1 16 16 LYS HD3 H 1 1.683 0.020 . 1 . . . A 16 LYS HD3 . 19249 1
101 . 1 1 16 16 LYS N N 15 118.746 0.3 . 1 . . . A 16 LYS N . 19249 1
102 . 1 1 17 17 ILE H H 1 8.349 0.020 . 1 . . . A 17 ILE H . 19249 1
103 . 1 1 17 17 ILE HA H 1 3.430 0.020 . 1 . . . A 17 ILE HA . 19249 1
104 . 1 1 17 17 ILE HB H 1 2.064 0.020 . 1 . . . A 17 ILE HB . 19249 1
105 . 1 1 17 17 ILE HG12 H 1 1.886 0.020 . 2 . . . A 17 ILE HG12 . 19249 1
106 . 1 1 17 17 ILE HG13 H 1 1.672 0.020 . 2 . . . A 17 ILE HG13 . 19249 1
107 . 1 1 17 17 ILE HG21 H 1 0.874 0.020 . 1 . . . A 17 ILE HG21 . 19249 1
108 . 1 1 17 17 ILE HG22 H 1 0.874 0.020 . 1 . . . A 17 ILE HG22 . 19249 1
109 . 1 1 17 17 ILE HG23 H 1 0.874 0.020 . 1 . . . A 17 ILE HG23 . 19249 1
110 . 1 1 17 17 ILE HD11 H 1 0.779 0.020 . 1 . . . A 17 ILE HD11 . 19249 1
111 . 1 1 17 17 ILE HD12 H 1 0.779 0.020 . 1 . . . A 17 ILE HD12 . 19249 1
112 . 1 1 17 17 ILE HD13 H 1 0.779 0.020 . 1 . . . A 17 ILE HD13 . 19249 1
113 . 1 1 17 17 ILE N N 15 119.243 0.3 . 1 . . . A 17 ILE N . 19249 1
114 . 1 1 18 18 VAL H H 1 7.910 0.020 . 1 . . . A 18 VAL H . 19249 1
115 . 1 1 18 18 VAL HA H 1 3.286 0.020 . 1 . . . A 18 VAL HA . 19249 1
116 . 1 1 18 18 VAL HB H 1 1.999 0.020 . 1 . . . A 18 VAL HB . 19249 1
117 . 1 1 18 18 VAL HG11 H 1 0.818 0.020 . 2 . . . A 18 VAL HG11 . 19249 1
118 . 1 1 18 18 VAL HG12 H 1 0.818 0.020 . 2 . . . A 18 VAL HG12 . 19249 1
119 . 1 1 18 18 VAL HG13 H 1 0.818 0.020 . 2 . . . A 18 VAL HG13 . 19249 1
120 . 1 1 18 18 VAL HG21 H 1 0.512 0.020 . 2 . . . A 18 VAL HG21 . 19249 1
121 . 1 1 18 18 VAL HG22 H 1 0.512 0.020 . 2 . . . A 18 VAL HG22 . 19249 1
122 . 1 1 18 18 VAL HG23 H 1 0.512 0.020 . 2 . . . A 18 VAL HG23 . 19249 1
123 . 1 1 18 18 VAL N N 15 118.995 0.3 . 1 . . . A 18 VAL N . 19249 1
124 . 1 1 19 19 ASP H H 1 8.654 0.020 . 1 . . . A 19 ASP H . 19249 1
125 . 1 1 19 19 ASP HA H 1 4.362 0.020 . 1 . . . A 19 ASP HA . 19249 1
126 . 1 1 19 19 ASP HB2 H 1 2.802 0.020 . 1 . . . A 19 ASP HB2 . 19249 1
127 . 1 1 19 19 ASP HB3 H 1 2.802 0.020 . 1 . . . A 19 ASP HB3 . 19249 1
128 . 1 1 19 19 ASP N N 15 120.735 0.3 . 1 . . . A 19 ASP N . 19249 1
129 . 1 1 20 20 LEU H H 1 8.343 0.020 . 1 . . . A 20 LEU H . 19249 1
130 . 1 1 20 20 LEU HA H 1 4.139 0.020 . 1 . . . A 20 LEU HA . 19249 1
131 . 1 1 20 20 LEU HB2 H 1 2.012 0.020 . 1 . . . A 20 LEU HB2 . 19249 1
132 . 1 1 20 20 LEU HB3 H 1 2.012 0.020 . 1 . . . A 20 LEU HB3 . 19249 1
133 . 1 1 20 20 LEU HG H 1 1.314 0.020 . 1 . . . A 20 LEU HG . 19249 1
134 . 1 1 20 20 LEU HD11 H 1 0.983 0.020 . 1 . . . A 20 LEU HD11 . 19249 1
135 . 1 1 20 20 LEU HD12 H 1 0.983 0.020 . 1 . . . A 20 LEU HD12 . 19249 1
136 . 1 1 20 20 LEU HD13 H 1 0.983 0.020 . 1 . . . A 20 LEU HD13 . 19249 1
137 . 1 1 20 20 LEU HD21 H 1 0.983 0.020 . 1 . . . A 20 LEU HD21 . 19249 1
138 . 1 1 20 20 LEU HD22 H 1 0.983 0.020 . 1 . . . A 20 LEU HD22 . 19249 1
139 . 1 1 20 20 LEU HD23 H 1 0.983 0.020 . 1 . . . A 20 LEU HD23 . 19249 1
140 . 1 1 20 20 LEU N N 15 120.780 0.3 . 1 . . . A 20 LEU N . 19249 1
141 . 1 1 21 21 HIS H H 1 8.670 0.020 . 1 . . . A 21 HIS H . 19249 1
142 . 1 1 21 21 HIS HA H 1 4.415 0.020 . 1 . . . A 21 HIS HA . 19249 1
143 . 1 1 21 21 HIS HB2 H 1 3.346 0.020 . 2 . . . A 21 HIS HB2 . 19249 1
144 . 1 1 21 21 HIS HB3 H 1 2.949 0.020 . 2 . . . A 21 HIS HB3 . 19249 1
145 . 1 1 21 21 HIS HD2 H 1 6.728 0.020 . 1 . . . A 21 HIS HD2 . 19249 1
146 . 1 1 21 21 HIS N N 15 122.724 0.3 . 1 . . . A 21 HIS N . 19249 1
147 . 1 1 22 22 LYS H H 1 9.097 0.020 . 1 . . . A 22 LYS H . 19249 1
148 . 1 1 22 22 LYS HA H 1 3.837 0.020 . 1 . . . A 22 LYS HA . 19249 1
149 . 1 1 22 22 LYS HB2 H 1 1.934 0.020 . 1 . . . A 22 LYS HB2 . 19249 1
150 . 1 1 22 22 LYS HB3 H 1 1.934 0.020 . 1 . . . A 22 LYS HB3 . 19249 1
151 . 1 1 22 22 LYS HG2 H 1 1.523 0.020 . 1 . . . A 22 LYS HG2 . 19249 1
152 . 1 1 22 22 LYS HG3 H 1 1.523 0.020 . 1 . . . A 22 LYS HG3 . 19249 1
153 . 1 1 22 22 LYS HD2 H 1 1.721 0.020 . 1 . . . A 22 LYS HD2 . 19249 1
154 . 1 1 22 22 LYS HD3 H 1 1.721 0.020 . 1 . . . A 22 LYS HD3 . 19249 1
155 . 1 1 22 22 LYS N N 15 121.277 0.3 . 1 . . . A 22 LYS N . 19249 1
156 . 1 1 23 23 SER H H 1 7.658 0.020 . 1 . . . A 23 SER H . 19249 1
157 . 1 1 23 23 SER HA H 1 4.507 0.020 . 1 . . . A 23 SER HA . 19249 1
158 . 1 1 23 23 SER HB2 H 1 4.192 0.020 . 2 . . . A 23 SER HB2 . 19249 1
159 . 1 1 23 23 SER HB3 H 1 3.982 0.020 . 2 . . . A 23 SER HB3 . 19249 1
160 . 1 1 23 23 SER N N 15 111.785 0.3 . 1 . . . A 23 SER N . 19249 1
161 . 1 1 24 24 GLY H H 1 7.669 0.020 . 1 . . . A 24 GLY H . 19249 1
162 . 1 1 24 24 GLY HA2 H 1 4.416 0.020 . 2 . . . A 24 GLY HA2 . 19249 1
163 . 1 1 24 24 GLY HA3 H 1 3.680 0.020 . 2 . . . A 24 GLY HA3 . 19249 1
164 . 1 1 24 24 GLY N N 15 108.056 0.3 . 1 . . . A 24 GLY N . 19249 1
165 . 1 1 25 25 SER H H 1 7.947 0.020 . 1 . . . A 25 SER H . 19249 1
166 . 1 1 25 25 SER HA H 1 4.520 0.020 . 1 . . . A 25 SER HA . 19249 1
167 . 1 1 25 25 SER HB2 H 1 3.745 0.020 . 2 . . . A 25 SER HB2 . 19249 1
168 . 1 1 25 25 SER HB3 H 1 3.469 0.020 . 2 . . . A 25 SER HB3 . 19249 1
169 . 1 1 25 25 SER N N 15 117.752 0.3 . 1 . . . A 25 SER N . 19249 1
170 . 1 1 26 26 SER H H 1 8.749 0.020 . 1 . . . A 26 SER H . 19249 1
171 . 1 1 26 26 SER N N 15 119.954 0.3 . 1 . . . A 26 SER N . 19249 1
172 . 1 1 27 27 LEU H H 1 8.761 0.020 . 1 . . . A 27 LEU H . 19249 1
173 . 1 1 27 27 LEU HA H 1 4.540 0.020 . 1 . . . A 27 LEU HA . 19249 1
174 . 1 1 27 27 LEU N N 15 121.232 0.3 . 1 . . . A 27 LEU N . 19249 1
175 . 1 1 28 28 GLY H H 1 8.843 0.020 . 1 . . . A 28 GLY H . 19249 1
176 . 1 1 28 28 GLY HA2 H 1 4.029 0.020 . 2 . . . A 28 GLY HA2 . 19249 1
177 . 1 1 28 28 GLY HA3 H 1 3.717 0.020 . 2 . . . A 28 GLY HA3 . 19249 1
178 . 1 1 28 28 GLY N N 15 105.556 0.3 . 1 . . . A 28 GLY N . 19249 1
179 . 1 1 29 29 ALA H H 1 7.996 0.020 . 1 . . . A 29 ALA H . 19249 1
180 . 1 1 29 29 ALA HA H 1 4.201 0.020 . 1 . . . A 29 ALA HA . 19249 1
181 . 1 1 29 29 ALA HB1 H 1 1.577 0.020 . 1 . . . A 29 ALA HB1 . 19249 1
182 . 1 1 29 29 ALA HB2 H 1 1.577 0.020 . 1 . . . A 29 ALA HB2 . 19249 1
183 . 1 1 29 29 ALA HB3 H 1 1.577 0.020 . 1 . . . A 29 ALA HB3 . 19249 1
184 . 1 1 29 29 ALA N N 15 125.956 0.3 . 1 . . . A 29 ALA N . 19249 1
185 . 1 1 30 30 ILE H H 1 8.439 0.020 . 1 . . . A 30 ILE H . 19249 1
186 . 1 1 30 30 ILE HA H 1 3.467 0.020 . 1 . . . A 30 ILE HA . 19249 1
187 . 1 1 30 30 ILE HB H 1 2.060 0.020 . 1 . . . A 30 ILE HB . 19249 1
188 . 1 1 30 30 ILE HG12 H 1 1.925 0.020 . 1 . . . A 30 ILE HG12 . 19249 1
189 . 1 1 30 30 ILE HG21 H 1 0.906 0.020 . 1 . . . A 30 ILE HG21 . 19249 1
190 . 1 1 30 30 ILE HG22 H 1 0.906 0.020 . 1 . . . A 30 ILE HG22 . 19249 1
191 . 1 1 30 30 ILE HG23 H 1 0.906 0.020 . 1 . . . A 30 ILE HG23 . 19249 1
192 . 1 1 30 30 ILE HD11 H 1 0.803 0.020 . 1 . . . A 30 ILE HD11 . 19249 1
193 . 1 1 30 30 ILE HD12 H 1 0.803 0.020 . 1 . . . A 30 ILE HD12 . 19249 1
194 . 1 1 30 30 ILE HD13 H 1 0.803 0.020 . 1 . . . A 30 ILE HD13 . 19249 1
195 . 1 1 30 30 ILE N N 15 119.787 0.3 . 1 . . . A 30 ILE N . 19249 1
196 . 1 1 31 31 SER H H 1 8.017 0.020 . 1 . . . A 31 SER H . 19249 1
197 . 1 1 31 31 SER HA H 1 4.271 0.020 . 1 . . . A 31 SER HA . 19249 1
198 . 1 1 31 31 SER HB2 H 1 4.097 0.020 . 1 . . . A 31 SER HB2 . 19249 1
199 . 1 1 31 31 SER HB3 H 1 4.097 0.020 . 1 . . . A 31 SER HB3 . 19249 1
200 . 1 1 31 31 SER N N 15 112.282 0.3 . 1 . . . A 31 SER N . 19249 1
201 . 1 1 32 32 LYS H H 1 8.022 0.020 . 1 . . . A 32 LYS H . 19249 1
202 . 1 1 32 32 LYS HA H 1 4.152 0.020 . 1 . . . A 32 LYS HA . 19249 1
203 . 1 1 32 32 LYS HB2 H 1 1.933 0.020 . 1 . . . A 32 LYS HB2 . 19249 1
204 . 1 1 32 32 LYS HB3 H 1 1.933 0.020 . 1 . . . A 32 LYS HB3 . 19249 1
205 . 1 1 32 32 LYS HG2 H 1 1.677 0.020 . 1 . . . A 32 LYS HG2 . 19249 1
206 . 1 1 32 32 LYS HG3 H 1 1.677 0.020 . 1 . . . A 32 LYS HG3 . 19249 1
207 . 1 1 32 32 LYS N N 15 118.497 0.3 . 1 . . . A 32 LYS N . 19249 1
208 . 1 1 33 33 ARG H H 1 8.226 0.020 . 1 . . . A 33 ARG H . 19249 1
209 . 1 1 33 33 ARG HA H 1 4.126 0.020 . 1 . . . A 33 ARG HA . 19249 1
210 . 1 1 33 33 ARG HB2 H 1 1.841 0.020 . 1 . . . A 33 ARG HB2 . 19249 1
211 . 1 1 33 33 ARG HB3 H 1 1.841 0.020 . 1 . . . A 33 ARG HB3 . 19249 1
212 . 1 1 33 33 ARG N N 15 118.746 0.3 . 1 . . . A 33 ARG N . 19249 1
213 . 1 1 34 34 LEU H H 1 8.199 0.020 . 1 . . . A 34 LEU H . 19249 1
214 . 1 1 34 34 LEU HA H 1 4.403 0.020 . 1 . . . A 34 LEU HA . 19249 1
215 . 1 1 34 34 LEU HB2 H 1 1.642 0.020 . 1 . . . A 34 LEU HB2 . 19249 1
216 . 1 1 34 34 LEU HB3 H 1 1.642 0.020 . 1 . . . A 34 LEU HB3 . 19249 1
217 . 1 1 34 34 LEU HD11 H 1 0.810 0.020 . 1 . . . A 34 LEU HD11 . 19249 1
218 . 1 1 34 34 LEU HD12 H 1 0.810 0.020 . 1 . . . A 34 LEU HD12 . 19249 1
219 . 1 1 34 34 LEU HD13 H 1 0.810 0.020 . 1 . . . A 34 LEU HD13 . 19249 1
220 . 1 1 34 34 LEU HD21 H 1 0.810 0.020 . 1 . . . A 34 LEU HD21 . 19249 1
221 . 1 1 34 34 LEU HD22 H 1 0.810 0.020 . 1 . . . A 34 LEU HD22 . 19249 1
222 . 1 1 34 34 LEU HD23 H 1 0.810 0.020 . 1 . . . A 34 LEU HD23 . 19249 1
223 . 1 1 34 34 LEU N N 15 113.774 0.3 . 1 . . . A 34 LEU N . 19249 1
224 . 1 1 35 35 LYS H H 1 7.776 0.020 . 1 . . . A 35 LYS H . 19249 1
225 . 1 1 35 35 LYS HA H 1 3.995 0.020 . 1 . . . A 35 LYS HA . 19249 1
226 . 1 1 35 35 LYS HB2 H 1 2.175 0.020 . 1 . . . A 35 LYS HB2 . 19249 1
227 . 1 1 35 35 LYS HB3 H 1 2.175 0.020 . 1 . . . A 35 LYS HB3 . 19249 1
228 . 1 1 35 35 LYS HG2 H 1 1.393 0.020 . 1 . . . A 35 LYS HG2 . 19249 1
229 . 1 1 35 35 LYS HG3 H 1 1.393 0.020 . 1 . . . A 35 LYS HG3 . 19249 1
230 . 1 1 35 35 LYS HD2 H 1 1.891 0.020 . 1 . . . A 35 LYS HD2 . 19249 1
231 . 1 1 35 35 LYS HD3 H 1 1.891 0.020 . 1 . . . A 35 LYS HD3 . 19249 1
232 . 1 1 35 35 LYS HE2 H 1 3.087 0.020 . 1 . . . A 35 LYS HE2 . 19249 1
233 . 1 1 35 35 LYS HE3 H 1 3.087 0.020 . 1 . . . A 35 LYS HE3 . 19249 1
234 . 1 1 35 35 LYS N N 15 116.757 0.3 . 1 . . . A 35 LYS N . 19249 1
235 . 1 1 36 36 VAL H H 1 7.621 0.020 . 1 . . . A 36 VAL H . 19249 1
236 . 1 1 36 36 VAL HB H 1 1.788 0.020 . 1 . . . A 36 VAL HB . 19249 1
237 . 1 1 36 36 VAL HG11 H 1 0.992 0.020 . 2 . . . A 36 VAL HG11 . 19249 1
238 . 1 1 36 36 VAL HG12 H 1 0.992 0.020 . 2 . . . A 36 VAL HG12 . 19249 1
239 . 1 1 36 36 VAL HG13 H 1 0.992 0.020 . 2 . . . A 36 VAL HG13 . 19249 1
240 . 1 1 36 36 VAL HG21 H 1 0.847 0.020 . 2 . . . A 36 VAL HG21 . 19249 1
241 . 1 1 36 36 VAL HG22 H 1 0.847 0.020 . 2 . . . A 36 VAL HG22 . 19249 1
242 . 1 1 36 36 VAL HG23 H 1 0.847 0.020 . 2 . . . A 36 VAL HG23 . 19249 1
243 . 1 1 36 36 VAL N N 15 115.514 0.3 . 1 . . . A 36 VAL N . 19249 1
244 . 1 1 37 37 PRO HA H 1 3.986 0.020 . 1 . . . A 37 PRO HA . 19249 1
245 . 1 1 37 37 PRO HB2 H 1 2.552 0.020 . 2 . . . A 37 PRO HB2 . 19249 1
246 . 1 1 37 37 PRO HB3 H 1 1.982 0.020 . 2 . . . A 37 PRO HB3 . 19249 1
247 . 1 1 37 37 PRO HG2 H 1 2.059 0.020 . 1 . . . A 37 PRO HG2 . 19249 1
248 . 1 1 37 37 PRO HG3 H 1 2.059 0.020 . 1 . . . A 37 PRO HG3 . 19249 1
249 . 1 1 37 37 PRO HD2 H 1 3.597 0.020 . 1 . . . A 37 PRO HD2 . 19249 1
250 . 1 1 37 37 PRO HD3 H 1 3.597 0.020 . 1 . . . A 37 PRO HD3 . 19249 1
251 . 1 1 38 38 ARG H H 1 9.180 0.020 . 1 . . . A 38 ARG H . 19249 1
252 . 1 1 38 38 ARG HA H 1 4.425 0.020 . 1 . . . A 38 ARG HA . 19249 1
253 . 1 1 38 38 ARG HB2 H 1 1.973 0.020 . 1 . . . A 38 ARG HB2 . 19249 1
254 . 1 1 38 38 ARG HB3 H 1 1.973 0.020 . 1 . . . A 38 ARG HB3 . 19249 1
255 . 1 1 38 38 ARG N N 15 127.231 0.3 . 1 . . . A 38 ARG N . 19249 1
256 . 1 1 39 39 SER H H 1 8.895 0.020 . 1 . . . A 39 SER H . 19249 1
257 . 1 1 39 39 SER HA H 1 4.226 0.020 . 1 . . . A 39 SER HA . 19249 1
258 . 1 1 39 39 SER HB2 H 1 3.976 0.020 . 1 . . . A 39 SER HB2 . 19249 1
259 . 1 1 39 39 SER HB3 H 1 3.976 0.020 . 1 . . . A 39 SER HB3 . 19249 1
260 . 1 1 39 39 SER N N 15 112.531 0.3 . 1 . . . A 39 SER N . 19249 1
261 . 1 1 40 40 SER H H 1 7.284 0.020 . 1 . . . A 40 SER H . 19249 1
262 . 1 1 40 40 SER HA H 1 4.481 0.020 . 1 . . . A 40 SER HA . 19249 1
263 . 1 1 40 40 SER HB2 H 1 4.008 0.020 . 2 . . . A 40 SER HB2 . 19249 1
264 . 1 1 40 40 SER HB3 H 1 3.837 0.020 . 2 . . . A 40 SER HB3 . 19249 1
265 . 1 1 40 40 SER N N 15 118.995 0.3 . 1 . . . A 40 SER N . 19249 1
266 . 1 1 41 41 VAL H H 1 7.717 0.020 . 1 . . . A 41 VAL H . 19249 1
267 . 1 1 41 41 VAL HA H 1 3.411 0.020 . 1 . . . A 41 VAL HA . 19249 1
268 . 1 1 41 41 VAL HB H 1 2.294 0.020 . 1 . . . A 41 VAL HB . 19249 1
269 . 1 1 41 41 VAL HG11 H 1 1.039 0.020 . 2 . . . A 41 VAL HG11 . 19249 1
270 . 1 1 41 41 VAL HG12 H 1 1.039 0.020 . 2 . . . A 41 VAL HG12 . 19249 1
271 . 1 1 41 41 VAL HG13 H 1 1.039 0.020 . 2 . . . A 41 VAL HG13 . 19249 1
272 . 1 1 41 41 VAL HG21 H 1 0.902 0.020 . 2 . . . A 41 VAL HG21 . 19249 1
273 . 1 1 41 41 VAL HG22 H 1 0.902 0.020 . 2 . . . A 41 VAL HG22 . 19249 1
274 . 1 1 41 41 VAL HG23 H 1 0.902 0.020 . 2 . . . A 41 VAL HG23 . 19249 1
275 . 1 1 41 41 VAL N N 15 121.729 0.3 . 1 . . . A 41 VAL N . 19249 1
276 . 1 1 42 42 GLN H H 1 8.718 0.020 . 1 . . . A 42 GLN H . 19249 1
277 . 1 1 42 42 GLN HA H 1 3.885 0.020 . 1 . . . A 42 GLN HA . 19249 1
278 . 1 1 42 42 GLN HB2 H 1 2.135 0.020 . 1 . . . A 42 GLN HB2 . 19249 1
279 . 1 1 42 42 GLN HB3 H 1 2.135 0.020 . 1 . . . A 42 GLN HB3 . 19249 1
280 . 1 1 42 42 GLN HG2 H 1 2.301 0.020 . 1 . . . A 42 GLN HG2 . 19249 1
281 . 1 1 42 42 GLN HG3 H 1 2.301 0.020 . 1 . . . A 42 GLN HG3 . 19249 1
282 . 1 1 42 42 GLN HE21 H 1 7.532 0.020 . 1 . . . A 42 GLN HE21 . 19249 1
283 . 1 1 42 42 GLN HE22 H 1 6.945 0.020 . 1 . . . A 42 GLN HE22 . 19249 1
284 . 1 1 42 42 GLN N N 15 117.503 0.3 . 1 . . . A 42 GLN N . 19249 1
285 . 1 1 43 43 THR H H 1 7.819 0.020 . 1 . . . A 43 THR H . 19249 1
286 . 1 1 43 43 THR HA H 1 4.353 0.020 . 1 . . . A 43 THR HA . 19249 1
287 . 1 1 43 43 THR HB H 1 3.950 0.020 . 1 . . . A 43 THR HB . 19249 1
288 . 1 1 43 43 THR HG21 H 1 1.299 0.020 . 1 . . . A 43 THR HG21 . 19249 1
289 . 1 1 43 43 THR HG22 H 1 1.299 0.020 . 1 . . . A 43 THR HG22 . 19249 1
290 . 1 1 43 43 THR HG23 H 1 1.299 0.020 . 1 . . . A 43 THR HG23 . 19249 1
291 . 1 1 43 43 THR N N 15 115.265 0.3 . 1 . . . A 43 THR N . 19249 1
292 . 1 1 44 44 ILE H H 1 7.761 0.020 . 1 . . . A 44 ILE H . 19249 1
293 . 1 1 44 44 ILE HA H 1 3.758 0.020 . 1 . . . A 44 ILE HA . 19249 1
294 . 1 1 44 44 ILE HB H 1 2.038 0.020 . 1 . . . A 44 ILE HB . 19249 1
295 . 1 1 44 44 ILE HG12 H 1 1.664 0.020 . 2 . . . A 44 ILE HG12 . 19249 1
296 . 1 1 44 44 ILE HG13 H 1 1.393 0.020 . 2 . . . A 44 ILE HG13 . 19249 1
297 . 1 1 44 44 ILE HD11 H 1 0.937 0.020 . 1 . . . A 44 ILE HD11 . 19249 1
298 . 1 1 44 44 ILE HD12 H 1 0.937 0.020 . 1 . . . A 44 ILE HD12 . 19249 1
299 . 1 1 44 44 ILE HD13 H 1 0.937 0.020 . 1 . . . A 44 ILE HD13 . 19249 1
300 . 1 1 44 44 ILE N N 15 121.978 0.3 . 1 . . . A 44 ILE N . 19249 1
301 . 1 1 45 45 VAL H H 1 8.447 0.020 . 1 . . . A 45 VAL H . 19249 1
302 . 1 1 45 45 VAL HA H 1 3.499 0.020 . 1 . . . A 45 VAL HA . 19249 1
303 . 1 1 45 45 VAL HB H 1 1.865 0.020 . 1 . . . A 45 VAL HB . 19249 1
304 . 1 1 45 45 VAL HG11 H 1 0.671 0.020 . 2 . . . A 45 VAL HG11 . 19249 1
305 . 1 1 45 45 VAL HG12 H 1 0.671 0.020 . 2 . . . A 45 VAL HG12 . 19249 1
306 . 1 1 45 45 VAL HG13 H 1 0.671 0.020 . 2 . . . A 45 VAL HG13 . 19249 1
307 . 1 1 45 45 VAL HG21 H 1 0.397 0.020 . 2 . . . A 45 VAL HG21 . 19249 1
308 . 1 1 45 45 VAL HG22 H 1 0.397 0.020 . 2 . . . A 45 VAL HG22 . 19249 1
309 . 1 1 45 45 VAL HG23 H 1 0.397 0.020 . 2 . . . A 45 VAL HG23 . 19249 1
310 . 1 1 45 45 VAL N N 15 118.992 0.3 . 1 . . . A 45 VAL N . 19249 1
311 . 1 1 46 46 ARG H H 1 8.247 0.020 . 1 . . . A 46 ARG H . 19249 1
312 . 1 1 46 46 ARG HA H 1 4.014 0.020 . 1 . . . A 46 ARG HA . 19249 1
313 . 1 1 46 46 ARG HB2 H 1 1.958 0.020 . 1 . . . A 46 ARG HB2 . 19249 1
314 . 1 1 46 46 ARG HB3 H 1 1.958 0.020 . 1 . . . A 46 ARG HB3 . 19249 1
315 . 1 1 46 46 ARG HG2 H 1 1.800 0.020 . 1 . . . A 46 ARG HG2 . 19249 1
316 . 1 1 46 46 ARG HG3 H 1 1.800 0.020 . 1 . . . A 46 ARG HG3 . 19249 1
317 . 1 1 46 46 ARG N N 15 119.492 0.3 . 1 . . . A 46 ARG N . 19249 1
318 . 1 1 47 47 LYS H H 1 7.878 0.020 . 1 . . . A 47 LYS H . 19249 1
319 . 1 1 47 47 LYS HB2 H 1 1.894 0.020 . 1 . . . A 47 LYS HB2 . 19249 1
320 . 1 1 47 47 LYS HB3 H 1 1.894 0.020 . 1 . . . A 47 LYS HB3 . 19249 1
321 . 1 1 47 47 LYS HG2 H 1 1.559 0.020 . 1 . . . A 47 LYS HG2 . 19249 1
322 . 1 1 47 47 LYS HG3 H 1 1.559 0.020 . 1 . . . A 47 LYS HG3 . 19249 1
323 . 1 1 47 47 LYS N N 15 118.000 0.3 . 1 . . . A 47 LYS N . 19249 1
324 . 1 1 48 48 TYR H H 1 7.942 0.020 . 1 . . . A 48 TYR H . 19249 1
325 . 1 1 48 48 TYR HA H 1 4.435 0.020 . 1 . . . A 48 TYR HA . 19249 1
326 . 1 1 48 48 TYR HB2 H 1 3.121 0.020 . 1 . . . A 48 TYR HB2 . 19249 1
327 . 1 1 48 48 TYR HB3 H 1 3.121 0.020 . 1 . . . A 48 TYR HB3 . 19249 1
328 . 1 1 48 48 TYR HD1 H 1 7.172 0.020 . 1 . . . A 48 TYR HD1 . 19249 1
329 . 1 1 48 48 TYR HD2 H 1 7.172 0.020 . 1 . . . A 48 TYR HD2 . 19249 1
330 . 1 1 48 48 TYR HE1 H 1 6.891 0.020 . 1 . . . A 48 TYR HE1 . 19249 1
331 . 1 1 48 48 TYR HE2 H 1 6.891 0.020 . 1 . . . A 48 TYR HE2 . 19249 1
332 . 1 1 48 48 TYR N N 15 119.989 0.3 . 1 . . . A 48 TYR N . 19249 1
333 . 1 1 49 49 LYS H H 1 8.135 0.020 . 1 . . . A 49 LYS H . 19249 1
334 . 1 1 49 49 LYS HA H 1 3.982 0.020 . 1 . . . A 49 LYS HA . 19249 1
335 . 1 1 49 49 LYS HB2 H 1 1.775 0.020 . 1 . . . A 49 LYS HB2 . 19249 1
336 . 1 1 49 49 LYS HB3 H 1 1.775 0.020 . 1 . . . A 49 LYS HB3 . 19249 1
337 . 1 1 49 49 LYS HG2 H 1 1.365 0.020 . 1 . . . A 49 LYS HG2 . 19249 1
338 . 1 1 49 49 LYS HG3 H 1 1.365 0.020 . 1 . . . A 49 LYS HG3 . 19249 1
339 . 1 1 49 49 LYS HD2 H 1 1.495 0.020 . 1 . . . A 49 LYS HD2 . 19249 1
340 . 1 1 49 49 LYS HD3 H 1 1.495 0.020 . 1 . . . A 49 LYS HD3 . 19249 1
341 . 1 1 49 49 LYS N N 15 120.735 0.3 . 1 . . . A 49 LYS N . 19249 1
342 . 1 1 50 50 HIS H H 1 8.081 0.020 . 1 . . . A 50 HIS H . 19249 1
343 . 1 1 50 50 HIS HA H 1 4.573 0.020 . 1 . . . A 50 HIS HA . 19249 1
344 . 1 1 50 50 HIS HB2 H 1 3.141 0.020 . 1 . . . A 50 HIS HB2 . 19249 1
345 . 1 1 50 50 HIS HB3 H 1 3.141 0.020 . 1 . . . A 50 HIS HB3 . 19249 1
346 . 1 1 50 50 HIS N N 15 118.000 0.3 . 1 . . . A 50 HIS N . 19249 1
347 . 1 1 51 51 HIS H H 1 8.361 0.020 . 1 . . . A 51 HIS H . 19249 1
348 . 1 1 51 51 HIS HA H 1 4.614 0.020 . 1 . . . A 51 HIS HA . 19249 1
349 . 1 1 51 51 HIS HB2 H 1 3.064 0.020 . 1 . . . A 51 HIS HB2 . 19249 1
350 . 1 1 51 51 HIS HB3 H 1 3.064 0.020 . 1 . . . A 51 HIS HB3 . 19249 1
351 . 1 1 51 51 HIS N N 15 119.870 0.3 . 1 . . . A 51 HIS N . 19249 1
352 . 1 1 52 52 GLY H H 1 8.429 0.020 . 1 . . . A 52 GLY H . 19249 1
353 . 1 1 52 52 GLY HA2 H 1 3.979 0.020 . 1 . . . A 52 GLY HA2 . 19249 1
354 . 1 1 52 52 GLY HA3 H 1 3.979 0.020 . 1 . . . A 52 GLY HA3 . 19249 1
355 . 1 1 52 52 GLY N N 15 109.796 0.3 . 1 . . . A 52 GLY N . 19249 1
356 . 1 1 53 53 THR H H 1 8.151 0.020 . 1 . . . A 53 THR H . 19249 1
357 . 1 1 53 53 THR HA H 1 4.507 0.020 . 1 . . . A 53 THR HA . 19249 1
358 . 1 1 53 53 THR HB H 1 4.317 0.020 . 1 . . . A 53 THR HB . 19249 1
359 . 1 1 53 53 THR HG21 H 1 1.236 0.020 . 1 . . . A 53 THR HG21 . 19249 1
360 . 1 1 53 53 THR HG22 H 1 1.236 0.020 . 1 . . . A 53 THR HG22 . 19249 1
361 . 1 1 53 53 THR HG23 H 1 1.236 0.020 . 1 . . . A 53 THR HG23 . 19249 1
362 . 1 1 53 53 THR N N 15 113.525 0.3 . 1 . . . A 53 THR N . 19249 1
363 . 1 1 54 54 THR H H 1 8.295 0.020 . 1 . . . A 54 THR H . 19249 1
364 . 1 1 54 54 THR HA H 1 4.395 0.020 . 1 . . . A 54 THR HA . 19249 1
365 . 1 1 54 54 THR HB H 1 4.244 0.020 . 1 . . . A 54 THR HB . 19249 1
366 . 1 1 54 54 THR HG21 H 1 1.289 0.020 . 1 . . . A 54 THR HG21 . 19249 1
367 . 1 1 54 54 THR HG22 H 1 1.289 0.020 . 1 . . . A 54 THR HG22 . 19249 1
368 . 1 1 54 54 THR HG23 H 1 1.289 0.020 . 1 . . . A 54 THR HG23 . 19249 1
369 . 1 1 54 54 THR N N 15 116.508 0.3 . 1 . . . A 54 THR N . 19249 1
370 . 1 1 55 55 GLN H H 1 8.472 0.020 . 1 . . . A 55 GLN H . 19249 1
371 . 1 1 55 55 GLN HA H 1 4.362 0.020 . 1 . . . A 55 GLN HA . 19249 1
372 . 1 1 55 55 GLN HB2 H 1 2.015 0.020 . 1 . . . A 55 GLN HB2 . 19249 1
373 . 1 1 55 55 GLN HB3 H 1 2.015 0.020 . 1 . . . A 55 GLN HB3 . 19249 1
374 . 1 1 55 55 GLN HG2 H 1 2.375 0.020 . 1 . . . A 55 GLN HG2 . 19249 1
375 . 1 1 55 55 GLN HG3 H 1 2.375 0.020 . 1 . . . A 55 GLN HG3 . 19249 1
376 . 1 1 55 55 GLN N N 15 122.972 0.3 . 1 . . . A 55 GLN N . 19249 1
stop_
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