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 50934
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name HPr48
_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-15N HSQC' . . . 50934 1
2 '3D HNCACB' . . . 50934 1
3 '3D HNCA' . . . 50934 1
4 '3D H(CCO)NH' . . . 50934 1
5 '3D 1H-15N NOESY' . . . 50934 1
6 '3D 1H-15N TOCSY' . . . 50934 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
1 $software_1 . . 50934 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 LEU H H 1 8.39 0.01 . 1 . . . . . 1 LEU H . 50934 1
2 . 1 . 1 1 1 LEU HA H 1 4.27 0.01 . 1 . . . . . 1 LEU HA . 50934 1
3 . 1 . 1 1 1 LEU HB2 H 1 1.55 0.01 . 2 . . . . . 1 LEU HB2 . 50934 1
4 . 1 . 1 1 1 LEU HB3 H 1 1.55 0.01 . 2 . . . . . 1 LEU HB3 . 50934 1
5 . 1 . 1 1 1 LEU HG H 1 1.53 0.01 . 1 . . . . . 1 LEU HG . 50934 1
6 . 1 . 1 1 1 LEU HD11 H 1 0.92 0.01 . 2 . . . . . 1 LEU MD1 . 50934 1
7 . 1 . 1 1 1 LEU HD12 H 1 0.92 0.01 . 2 . . . . . 1 LEU MD1 . 50934 1
8 . 1 . 1 1 1 LEU HD13 H 1 0.92 0.01 . 2 . . . . . 1 LEU MD1 . 50934 1
9 . 1 . 1 1 1 LEU HD21 H 1 0.92 0.01 . 2 . . . . . 1 LEU MD2 . 50934 1
10 . 1 . 1 1 1 LEU HD22 H 1 0.92 0.01 . 2 . . . . . 1 LEU MD2 . 50934 1
11 . 1 . 1 1 1 LEU HD23 H 1 0.92 0.01 . 2 . . . . . 1 LEU MD2 . 50934 1
12 . 1 . 1 1 1 LEU CA C 13 55.35 0.01 . 1 . . . . . 1 LEU CA . 50934 1
13 . 1 . 1 1 1 LEU CB C 13 41.72 0.01 . 1 . . . . . 1 LEU CB . 50934 1
14 . 1 . 1 1 1 LEU N N 15 124.04 0.01 . 1 . . . . . 1 LEU N . 50934 1
15 . 1 . 1 2 2 ALA H H 1 8.47 0.01 . 1 . . . . . 2 ALA H . 50934 1
16 . 1 . 1 2 2 ALA HA H 1 4.23 0.01 . 1 . . . . . 2 ALA HA . 50934 1
17 . 1 . 1 2 2 ALA HB1 H 1 1.41 0.01 . 1 . . . . . 2 ALA HB . 50934 1
18 . 1 . 1 2 2 ALA HB2 H 1 1.41 0.01 . 1 . . . . . 2 ALA HB . 50934 1
19 . 1 . 1 2 2 ALA HB3 H 1 1.41 0.01 . 1 . . . . . 2 ALA HB . 50934 1
20 . 1 . 1 2 2 ALA CA C 13 52.63 0.01 . 1 . . . . . 2 ALA CA . 50934 1
21 . 1 . 1 2 2 ALA CB C 13 19.05 0.01 . 1 . . . . . 2 ALA CB . 50934 1
22 . 1 . 1 2 2 ALA N N 15 125.05 0.01 . 1 . . . . . 2 ALA N . 50934 1
23 . 1 . 1 3 3 GLU H H 1 8.25 0.01 . 1 . . . . . 3 GLU H . 50934 1
24 . 1 . 1 3 3 GLU HA H 1 4.09 0.01 . 1 . . . . . 3 GLU HA . 50934 1
25 . 1 . 1 3 3 GLU HB2 H 1 1.94 0.01 . 2 . . . . . 3 GLU HB2 . 50934 1
26 . 1 . 1 3 3 GLU HB3 H 1 1.94 0.01 . 2 . . . . . 3 GLU HB3 . 50934 1
27 . 1 . 1 3 3 GLU HG2 H 1 2.29 0.01 . 2 . . . . . 3 GLU HG2 . 50934 1
28 . 1 . 1 3 3 GLU HG3 H 1 2.29 0.01 . 2 . . . . . 3 GLU HG3 . 50934 1
29 . 1 . 1 3 3 GLU CA C 13 57.13 0.01 . 1 . . . . . 3 GLU CA . 50934 1
30 . 1 . 1 3 3 GLU CB C 13 29.84 0.01 . 1 . . . . . 3 GLU CB . 50934 1
31 . 1 . 1 3 3 GLU N N 15 119.85 0.01 . 1 . . . . . 3 GLU N . 50934 1
32 . 1 . 1 4 4 ARG H H 1 8.50 0.01 . 1 . . . . . 4 ARG H . 50934 1
33 . 1 . 1 4 4 ARG HA H 1 4.30 0.01 . 1 . . . . . 4 ARG HA . 50934 1
34 . 1 . 1 4 4 ARG HB2 H 1 1.89 0.01 . 2 . . . . . 4 ARG HB2 . 50934 1
35 . 1 . 1 4 4 ARG HB3 H 1 1.89 0.01 . 2 . . . . . 4 ARG HB3 . 50934 1
36 . 1 . 1 4 4 ARG HG2 H 1 1.69 0.01 . 2 . . . . . 4 ARG HG2 . 50934 1
37 . 1 . 1 4 4 ARG HG3 H 1 1.69 0.01 . 2 . . . . . 4 ARG HG3 . 50934 1
38 . 1 . 1 4 4 ARG HD2 H 1 3.19 0.01 . 2 . . . . . 4 ARG HD2 . 50934 1
39 . 1 . 1 4 4 ARG HD3 H 1 3.19 0.01 . 2 . . . . . 4 ARG HD3 . 50934 1
40 . 1 . 1 4 4 ARG CA C 13 56.11 0.01 . 1 . . . . . 4 ARG CA . 50934 1
41 . 1 . 1 4 4 ARG CB C 13 30.45 0.01 . 1 . . . . . 4 ARG CB . 50934 1
42 . 1 . 1 4 4 ARG N N 15 122.92 0.01 . 1 . . . . . 4 ARG N . 50934 1
43 . 1 . 1 5 5 ARG H H 1 8.58 0.01 . 1 . . . . . 5 ARG H . 50934 1
44 . 1 . 1 5 5 ARG HA H 1 4.34 0.01 . 1 . . . . . 5 ARG HA . 50934 1
45 . 1 . 1 5 5 ARG HB2 H 1 1.81 0.01 . 2 . . . . . 5 ARG HB2 . 50934 1
46 . 1 . 1 5 5 ARG HB3 H 1 1.81 0.01 . 2 . . . . . 5 ARG HB3 . 50934 1
47 . 1 . 1 5 5 ARG HG2 H 1 1.66 0.01 . 2 . . . . . 5 ARG HG2 . 50934 1
48 . 1 . 1 5 5 ARG HG3 H 1 1.66 0.01 . 2 . . . . . 5 ARG HG3 . 50934 1
49 . 1 . 1 5 5 ARG HD2 H 1 3.19 0.01 . 2 . . . . . 5 ARG HD2 . 50934 1
50 . 1 . 1 5 5 ARG HD3 H 1 3.19 0.01 . 2 . . . . . 5 ARG HD3 . 50934 1
51 . 1 . 1 5 5 ARG CA C 13 56.11 0.01 . 1 . . . . . 5 ARG CA . 50934 1
52 . 1 . 1 5 5 ARG CB C 13 30.71 0.01 . 1 . . . . . 5 ARG CB . 50934 1
53 . 1 . 1 5 5 ARG N N 15 123.51 0.01 . 1 . . . . . 5 ARG N . 50934 1
54 . 1 . 1 6 6 VAL H H 1 8.37 0.01 . 1 . . . . . 6 VAL H . 50934 1
55 . 1 . 1 6 6 VAL HA H 1 4.09 0.01 . 1 . . . . . 6 VAL HA . 50934 1
56 . 1 . 1 6 6 VAL HB H 1 2.08 0.01 . 1 . . . . . 6 VAL HB . 50934 1
57 . 1 . 1 6 6 VAL HG11 H 1 0.89 0.01 . 2 . . . . . 6 VAL HG1 . 50934 1
58 . 1 . 1 6 6 VAL HG12 H 1 0.89 0.01 . 2 . . . . . 6 VAL HG1 . 50934 1
59 . 1 . 1 6 6 VAL HG13 H 1 0.89 0.01 . 2 . . . . . 6 VAL HG1 . 50934 1
60 . 1 . 1 6 6 VAL HG21 H 1 0.89 0.01 . 2 . . . . . 6 VAL HG2 . 50934 1
61 . 1 . 1 6 6 VAL HG22 H 1 0.89 0.01 . 2 . . . . . 6 VAL HG2 . 50934 1
62 . 1 . 1 6 6 VAL HG23 H 1 0.89 0.01 . 2 . . . . . 6 VAL HG2 . 50934 1
63 . 1 . 1 6 6 VAL CA C 13 62.28 0.01 . 1 . . . . . 6 VAL CA . 50934 1
64 . 1 . 1 6 6 VAL CB C 13 32.75 0.01 . 1 . . . . . 6 VAL CB . 50934 1
65 . 1 . 1 6 6 VAL N N 15 121.46 0.01 . 1 . . . . . 6 VAL N . 50934 1
66 . 1 . 1 7 7 ASN H H 1 8.67 0.01 . 1 . . . . . 7 ASN H . 50934 1
67 . 1 . 1 7 7 ASN HA H 1 4.68 0.01 . 1 . . . . . 7 ASN HA . 50934 1
68 . 1 . 1 7 7 ASN HB2 H 1 2.74 0.01 . 2 . . . . . 7 ASN HB2 . 50934 1
69 . 1 . 1 7 7 ASN HB3 H 1 2.74 0.01 . 2 . . . . . 7 ASN HB3 . 50934 1
70 . 1 . 1 7 7 ASN CA C 13 53.07 0.01 . 1 . . . . . 7 ASN CA . 50934 1
71 . 1 . 1 7 7 ASN CB C 13 38.65 0.01 . 1 . . . . . 7 ASN CB . 50934 1
72 . 1 . 1 7 7 ASN N N 15 122.91 0.01 . 1 . . . . . 7 ASN N . 50934 1
73 . 1 . 1 8 8 VAL H H 1 8.31 0.01 . 1 . . . . . 8 VAL H . 50934 1
74 . 1 . 1 8 8 VAL HA H 1 4.13 0.01 . 1 . . . . . 8 VAL HA . 50934 1
75 . 1 . 1 8 8 VAL HB H 1 2.09 0.01 . 1 . . . . . 8 VAL HB . 50934 1
76 . 1 . 1 8 8 VAL HG11 H 1 0.89 0.01 . 2 . . . . . 8 VAL HG1 . 50934 1
77 . 1 . 1 8 8 VAL HG12 H 1 0.89 0.01 . 2 . . . . . 8 VAL HG1 . 50934 1
78 . 1 . 1 8 8 VAL HG13 H 1 0.89 0.01 . 2 . . . . . 8 VAL HG1 . 50934 1
79 . 1 . 1 8 8 VAL HG21 H 1 0.89 0.01 . 2 . . . . . 8 VAL HG2 . 50934 1
80 . 1 . 1 8 8 VAL HG22 H 1 0.89 0.01 . 2 . . . . . 8 VAL HG2 . 50934 1
81 . 1 . 1 8 8 VAL HG23 H 1 0.89 0.01 . 2 . . . . . 8 VAL HG2 . 50934 1
82 . 1 . 1 8 8 VAL CA C 13 62.73 0.01 . 1 . . . . . 8 VAL CA . 50934 1
83 . 1 . 1 8 8 VAL CB C 13 32.35 0.01 . 1 . . . . . 8 VAL CB . 50934 1
84 . 1 . 1 8 8 VAL N N 15 120.86 0.01 . 1 . . . . . 8 VAL N . 50934 1
85 . 1 . 1 9 9 GLY H H 1 8.64 0.01 . 1 . . . . . 9 GLY H . 50934 1
86 . 1 . 1 9 9 GLY HA2 H 1 3.99 0.01 . 2 . . . . . 9 GLY HA2 . 50934 1
87 . 1 . 1 9 9 GLY CA C 13 45.26 0.01 . 1 . . . . . 9 GLY CA . 50934 1
88 . 1 . 1 9 9 GLY N N 15 112.38 0.01 . 1 . . . . . 9 GLY N . 50934 1
89 . 1 . 1 10 10 TRP H H 1 8.14 0.01 . 1 . . . . . 10 TRP H . 50934 1
90 . 1 . 1 10 10 TRP HA H 1 4.54 0.01 . 1 . . . . . 10 TRP HA . 50934 1
91 . 1 . 1 10 10 TRP HB2 H 1 3.26 0.01 . 2 . . . . . 10 TRP HB2 . 50934 1
92 . 1 . 1 10 10 TRP HB3 H 1 3.26 0.01 . 2 . . . . . 10 TRP HB3 . 50934 1
93 . 1 . 1 10 10 TRP HD1 H 1 7.28 0.01 . 1 . . . . . 10 TRP HD1 . 50934 1
94 . 1 . 1 10 10 TRP HE1 H 1 10.24 0.01 . 1 . . . . . 10 TRP HE1 . 50934 1
95 . 1 . 1 10 10 TRP HE3 H 1 7.61 0.01 . 1 . . . . . 10 TRP HE3 . 50934 1
96 . 1 . 1 10 10 TRP HZ2 H 1 7.48 0.01 . 1 . . . . . 10 TRP HZ2 . 50934 1
97 . 1 . 1 10 10 TRP CA C 13 58.05 0.01 . 1 . . . . . 10 TRP CA . 50934 1
98 . 1 . 1 10 10 TRP CB C 13 29.15 0.01 . 1 . . . . . 10 TRP CB . 50934 1
99 . 1 . 1 10 10 TRP N N 15 121.57 0.01 . 1 . . . . . 10 TRP N . 50934 1
100 . 1 . 1 10 10 TRP NE1 N 15 129.66 0.01 . 1 . . . . . 10 TRP NE1 . 50934 1
101 . 1 . 1 11 11 ALA H H 1 8.21 0.01 . 1 . . . . . 11 ALA H . 50934 1
102 . 1 . 1 11 11 ALA HA H 1 4.13 0.01 . 1 . . . . . 11 ALA HA . 50934 1
103 . 1 . 1 11 11 ALA HB1 H 1 1.16 0.01 . 1 . . . . . 11 ALA MB . 50934 1
104 . 1 . 1 11 11 ALA HB2 H 1 1.16 0.01 . 1 . . . . . 11 ALA MB . 50934 1
105 . 1 . 1 11 11 ALA HB3 H 1 1.16 0.01 . 1 . . . . . 11 ALA MB . 50934 1
106 . 1 . 1 11 11 ALA CA C 13 52.55 0.01 . 1 . . . . . 11 ALA CA . 50934 1
107 . 1 . 1 11 11 ALA CB C 13 19.25 0.01 . 1 . . . . . 11 ALA CB . 50934 1
108 . 1 . 1 11 11 ALA N N 15 125.65 0.01 . 1 . . . . . 11 ALA N . 50934 1
109 . 1 . 1 12 12 GLU H H 1 8.45 0.01 . 1 . . . . . 12 GLU H . 50934 1
110 . 1 . 1 12 12 GLU HA H 1 4.13 0.01 . 1 . . . . . 12 GLU HA . 50934 1
111 . 1 . 1 12 12 GLU HB2 H 1 1.95 0.01 . 2 . . . . . 12 GLU HB2 . 50934 1
112 . 1 . 1 12 12 GLU HB3 H 1 1.95 0.01 . 2 . . . . . 12 GLU HB3 . 50934 1
113 . 1 . 1 12 12 GLU HG2 H 1 2.27 0.01 . 2 . . . . . 12 GLU HG2 . 50934 1
114 . 1 . 1 12 12 GLU HG3 H 1 2.27 0.01 . 2 . . . . . 12 GLU HG3 . 50934 1
115 . 1 . 1 12 12 GLU CA C 13 56.71 0.01 . 1 . . . . . 12 GLU CA . 50934 1
116 . 1 . 1 12 12 GLU CB C 13 30.05 0.01 . 1 . . . . . 12 GLU CB . 50934 1
117 . 1 . 1 12 12 GLU N N 15 120.51 0.01 . 1 . . . . . 12 GLU N . 50934 1
118 . 1 . 1 13 13 GLY H H 1 8.43 0.01 . 1 . . . . . 13 GLY H . 50934 1
119 . 1 . 1 13 13 GLY HA2 H 1 3.92 0.01 . 2 . . . . . 13 GLY HA2 . 50934 1
120 . 1 . 1 13 13 GLY CA C 13 45.26 0.01 . 1 . . . . . 13 GLY CA . 50934 1
121 . 1 . 1 13 13 GLY N N 15 109.15 0.01 . 1 . . . . . 13 GLY N . 50934 1
122 . 1 . 1 14 14 LEU H H 1 8.09 0.01 . 1 . . . . . 14 LEU H . 50934 1
123 . 1 . 1 14 14 LEU HA H 1 4.23 0.01 . 1 . . . . . 14 LEU HA . 50934 1
124 . 1 . 1 14 14 LEU HB2 H 1 1.46 0.01 . 2 . . . . . 14 LEU HB2 . 50934 1
125 . 1 . 1 14 14 LEU HB3 H 1 1.46 0.01 . 2 . . . . . 14 LEU HB3 . 50934 1
126 . 1 . 1 14 14 LEU HG H 1 1.55 0.01 . 1 . . . . . 14 LEU HG . 50934 1
127 . 1 . 1 14 14 LEU HD11 H 1 0.96 0.01 . 2 . . . . . 14 LEU MD1 . 50934 1
128 . 1 . 1 14 14 LEU HD12 H 1 0.96 0.01 . 2 . . . . . 14 LEU MD1 . 50934 1
129 . 1 . 1 14 14 LEU HD13 H 1 0.96 0.01 . 2 . . . . . 14 LEU MD1 . 50934 1
130 . 1 . 1 14 14 LEU HD21 H 1 0.96 0.01 . 2 . . . . . 14 LEU MD2 . 50934 1
131 . 1 . 1 14 14 LEU HD22 H 1 0.96 0.01 . 2 . . . . . 14 LEU MD2 . 50934 1
132 . 1 . 1 14 14 LEU HD23 H 1 0.96 0.01 . 2 . . . . . 14 LEU MD2 . 50934 1
133 . 1 . 1 14 14 LEU CA C 13 55.44 0.01 . 1 . . . . . 14 LEU CA . 50934 1
134 . 1 . 1 14 14 LEU CB C 13 41.72 0.01 . 1 . . . . . 14 LEU CB . 50934 1
135 . 1 . 1 14 14 LEU N N 15 121.27 0.01 . 1 . . . . . 14 LEU N . 50934 1
136 . 1 . 1 15 15 HIS H H 1 8.41 0.01 . 1 . . . . . 15 HIS H . 50934 1
137 . 1 . 1 15 15 HIS HA H 1 4.68 0.01 . 1 . . . . . 15 HIS HA . 50934 1
138 . 1 . 1 15 15 HIS HB2 H 1 3.12 0.01 . 2 . . . . . 15 HIS HB2 . 50934 1
139 . 1 . 1 15 15 HIS HB3 H 1 3.12 0.01 . 2 . . . . . 15 HIS HB3 . 50934 1
140 . 1 . 1 15 15 HIS HD2 H 1 7.03 0.01 . 1 . . . . . 15 HIS HE1 . 50934 1
141 . 1 . 1 15 15 HIS CA C 13 55.44 0.01 . 1 . . . . . 15 HIS CA . 50934 1
142 . 1 . 1 15 15 HIS CB C 13 30.05 0.01 . 1 . . . . . 15 HIS CB . 50934 1
143 . 1 . 1 15 15 HIS N N 15 118.97 0.01 . 1 . . . . . 15 HIS N . 50934 1
144 . 1 . 1 16 16 ALA H H 1 8.28 0.01 . 1 . . . . . 16 ALA H . 50934 1
145 . 1 . 1 16 16 ALA HA H 1 4.27 0.01 . 1 . . . . . 16 ALA HA . 50934 1
146 . 1 . 1 16 16 ALA HB1 H 1 1.35 0.01 . 1 . . . . . 16 ALA HB . 50934 1
147 . 1 . 1 16 16 ALA HB2 H 1 1.35 0.01 . 1 . . . . . 16 ALA HB . 50934 1
148 . 1 . 1 16 16 ALA HB3 H 1 1.35 0.01 . 1 . . . . . 16 ALA HB . 50934 1
149 . 1 . 1 16 16 ALA CA C 13 52.32 0.01 . 1 . . . . . 16 ALA CA . 50934 1
150 . 1 . 1 16 16 ALA CB C 13 18.75 0.01 . 1 . . . . . 16 ALA CB . 50934 1
151 . 1 . 1 16 16 ALA N N 15 124.77 0.01 . 1 . . . . . 16 ALA N . 50934 1
152 . 1 . 1 17 17 ARG H H 1 8.53 0.01 . 1 . . . . . 17 ARG H . 50934 1
153 . 1 . 1 17 17 ARG HA H 1 4.58 0.01 . 1 . . . . . 17 ARG HA . 50934 1
154 . 1 . 1 17 17 ARG HB2 H 1 1.83 0.01 . 2 . . . . . 17 ARG HB2 . 50934 1
155 . 1 . 1 17 17 ARG HB3 H 1 1.83 0.01 . 2 . . . . . 17 ARG HB3 . 50934 1
156 . 1 . 1 17 17 ARG HG2 H 1 1.66 0.01 . 2 . . . . . 17 ARG HG2 . 50934 1
157 . 1 . 1 17 17 ARG HG3 H 1 1.66 0.01 . 2 . . . . . 17 ARG HG3 . 50934 1
158 . 1 . 1 17 17 ARG HD2 H 1 3.18 0.01 . 2 . . . . . 17 ARG HD2 . 50934 1
159 . 1 . 1 17 17 ARG HD3 H 1 3.18 0.01 . 2 . . . . . 17 ARG HD3 . 50934 1
160 . 1 . 1 17 17 ARG CA C 13 53.96 0.01 . 1 . . . . . 17 ARG CA . 50934 1
161 . 1 . 1 17 17 ARG CB C 13 30.15 0.01 . 1 . . . . . 17 ARG CB . 50934 1
162 . 1 . 1 17 17 ARG N N 15 122.09 0.01 . 1 . . . . . 17 ARG N . 50934 1
163 . 1 . 1 18 18 PRO HA H 1 4.43 0.01 . 1 . . . . . 18 PRO HA . 50934 1
164 . 1 . 1 18 18 PRO HB2 H 1 1.95 0.01 . 2 . . . . . 18 PRO HB2 . 50934 1
165 . 1 . 1 18 18 PRO HB3 H 1 1.95 0.01 . 2 . . . . . 18 PRO HB3 . 50934 1
166 . 1 . 1 18 18 PRO HG2 H 1 2.38 0.01 . 2 . . . . . 18 PRO HG2 . 50934 1
167 . 1 . 1 18 18 PRO HG3 H 1 2.38 0.01 . 2 . . . . . 18 PRO HG3 . 50934 1
168 . 1 . 1 18 18 PRO HD2 H 1 3.86 0.01 . 2 . . . . . 18 PRO HD2 . 50934 1
169 . 1 . 1 18 18 PRO HD3 H 1 3.86 0.01 . 2 . . . . . 18 PRO HD3 . 50934 1
170 . 1 . 1 18 18 PRO CA C 13 63.03 0.01 . 1 . . . . . 18 PRO CA . 50934 1
171 . 1 . 1 18 18 PRO CB C 13 31.82 0.01 . 1 . . . . . 18 PRO CB . 50934 1
172 . 1 . 1 19 19 ALA H H 1 8.64 0.01 . 1 . . . . . 19 ALA H . 50934 1
173 . 1 . 1 19 19 ALA HA H 1 4.30 0.01 . 1 . . . . . 19 ALA HA . 50934 1
174 . 1 . 1 19 19 ALA HB1 H 1 1.46 0.01 . 1 . . . . . 19 ALA HB . 50934 1
175 . 1 . 1 19 19 ALA HB2 H 1 1.46 0.01 . 1 . . . . . 19 ALA HB . 50934 1
176 . 1 . 1 19 19 ALA HB3 H 1 1.46 0.01 . 1 . . . . . 19 ALA HB . 50934 1
177 . 1 . 1 19 19 ALA CA C 13 52.55 0.01 . 1 . . . . . 19 ALA CA . 50934 1
178 . 1 . 1 19 19 ALA CB C 13 19.05 0.01 . 1 . . . . . 19 ALA CB . 50934 1
179 . 1 . 1 19 19 ALA N N 15 124.69 0.01 . 1 . . . . . 19 ALA N . 50934 1
180 . 1 . 1 20 20 SER H H 1 8.33 0.01 . 1 . . . . . 20 SER H . 50934 1
181 . 1 . 1 20 20 SER HA H 1 4.41 0.01 . 1 . . . . . 20 SER HA . 50934 1
182 . 1 . 1 20 20 SER HB2 H 1 3.92 0.01 . 2 . . . . . 20 SER HB2 . 50934 1
183 . 1 . 1 20 20 SER HB3 H 1 3.92 0.01 . 2 . . . . . 20 SER HB3 . 50934 1
184 . 1 . 1 20 20 SER CA C 13 58.27 0.01 . 1 . . . . . 20 SER CA . 50934 1
185 . 1 . 1 20 20 SER CB C 13 63.64 0.01 . 1 . . . . . 20 SER CB . 50934 1
186 . 1 . 1 20 20 SER N N 15 114.76 0.01 . 1 . . . . . 20 SER N . 50934 1
187 . 1 . 1 21 21 ILE H H 1 8.21 0.01 . 1 . . . . . 21 ILE H . 50934 1
188 . 1 . 1 21 21 ILE HA H 1 4.20 0.01 . 1 . . . . . 21 ILE HA . 50934 1
189 . 1 . 1 21 21 ILE HB H 1 1.80 0.01 . 1 . . . . . 21 ILE HB . 50934 1
190 . 1 . 1 21 21 ILE HG12 H 1 1.29 0.01 . 2 . . . . . 21 ILE HG12 . 50934 1
191 . 1 . 1 21 21 ILE HG21 H 1 0.83 0.01 . 1 . . . . . 21 ILE HG2 . 50934 1
192 . 1 . 1 21 21 ILE HG22 H 1 0.83 0.01 . 1 . . . . . 21 ILE HG2 . 50934 1
193 . 1 . 1 21 21 ILE HG23 H 1 0.83 0.01 . 1 . . . . . 21 ILE HG2 . 50934 1
194 . 1 . 1 21 21 ILE HD11 H 1 0.83 0.01 . 1 . . . . . 21 ILE HD1 . 50934 1
195 . 1 . 1 21 21 ILE HD12 H 1 0.83 0.01 . 1 . . . . . 21 ILE HD1 . 50934 1
196 . 1 . 1 21 21 ILE HD13 H 1 0.83 0.01 . 1 . . . . . 21 ILE HD1 . 50934 1
197 . 1 . 1 21 21 ILE CA C 13 61.24 0.01 . 1 . . . . . 21 ILE CA . 50934 1
198 . 1 . 1 21 21 ILE CB C 13 38.61 0.01 . 1 . . . . . 21 ILE CB . 50934 1
199 . 1 . 1 21 21 ILE N N 15 122.12 0.01 . 1 . . . . . 21 ILE N . 50934 1
200 . 1 . 1 22 22 PHE H H 1 8.43 0.01 . 1 . . . . . 22 PHE H . 50934 1
201 . 1 . 1 22 22 PHE HA H 1 4.62 0.01 . 1 . . . . . 22 PHE HA . 50934 1
202 . 1 . 1 22 22 PHE HB2 H 1 3.03 0.01 . 2 . . . . . 22 PHE HB2 . 50934 1
203 . 1 . 1 22 22 PHE HB3 H 1 3.03 0.01 . 2 . . . . . 22 PHE HB3 . 50934 1
204 . 1 . 1 22 22 PHE HD1 H 1 7.27 0.01 . 3 . . . . . 22 PHE HD1 . 50934 1
205 . 1 . 1 22 22 PHE HD2 H 1 7.27 0.01 . 3 . . . . . 22 PHE HD2 . 50934 1
206 . 1 . 1 22 22 PHE CA C 13 57.67 0.01 . 1 . . . . . 22 PHE CA . 50934 1
207 . 1 . 1 22 22 PHE CB C 13 39.53 0.01 . 1 . . . . . 22 PHE CB . 50934 1
208 . 1 . 1 22 22 PHE N N 15 124.78 0.01 . 1 . . . . . 22 PHE N . 50934 1
209 . 1 . 1 23 23 VAL H H 1 8.17 0.01 . 1 . . . . . 23 VAL H . 50934 1
210 . 1 . 1 23 23 VAL HA H 1 4.02 0.01 . 1 . . . . . 23 VAL HA . 50934 1
211 . 1 . 1 23 23 VAL HB H 1 1.94 0.01 . 1 . . . . . 23 VAL HB . 50934 1
212 . 1 . 1 23 23 VAL HG11 H 1 0.87 0.01 . 2 . . . . . 23 VAL MG1 . 50934 1
213 . 1 . 1 23 23 VAL HG12 H 1 0.87 0.01 . 2 . . . . . 23 VAL MG1 . 50934 1
214 . 1 . 1 23 23 VAL HG13 H 1 0.87 0.01 . 2 . . . . . 23 VAL MG1 . 50934 1
215 . 1 . 1 23 23 VAL CA C 13 61.61 0.01 . 1 . . . . . 23 VAL CA . 50934 1
216 . 1 . 1 23 23 VAL CB C 13 32.92 0.01 . 1 . . . . . 23 VAL CB . 50934 1
217 . 1 . 1 23 23 VAL N N 15 124.45 0.01 . 1 . . . . . 23 VAL N . 50934 1
218 . 1 . 1 24 24 ARG H H 1 8.50 0.01 . 1 . . . . . 24 ARG H . 50934 1
219 . 1 . 1 24 24 ARG HA H 1 4.25 0.01 . 1 . . . . . 24 ARG HA . 50934 1
220 . 1 . 1 24 24 ARG HB2 H 1 1.84 0.01 . 4 . . . . . 24 ARG HB2 . 50934 1
221 . 1 . 1 24 24 ARG HB3 H 1 1.84 0.01 . 4 . . . . . 24 ARG HB3 . 50934 1
222 . 1 . 1 24 24 ARG HG2 H 1 1.73 0.01 . 4 . . . . . 24 ARG HG2 . 50934 1
223 . 1 . 1 24 24 ARG HG3 H 1 1.73 0.01 . 4 . . . . . 24 ARG HG3 . 50934 1
224 . 1 . 1 24 24 ARG HD2 H 1 3.24 0.01 . 2 . . . . . 24 ARG HD2 . 50934 1
225 . 1 . 1 24 24 ARG HD3 H 1 3.24 0.01 . 2 . . . . . 24 ARG HD3 . 50934 1
226 . 1 . 1 24 24 ARG CA C 13 56.11 0.01 . 1 . . . . . 24 ARG CA . 50934 1
227 . 1 . 1 24 24 ARG CB C 13 30.51 0.01 . 1 . . . . . 24 ARG CB . 50934 1
228 . 1 . 1 24 24 ARG N N 15 126.09 0.01 . 1 . . . . . 24 ARG N . 50934 1
229 . 1 . 1 25 25 ALA H H 1 8.56 0.01 . 1 . . . . . 25 ALA H . 50934 1
230 . 1 . 1 25 25 ALA HA H 1 4.40 0.01 . 1 . . . . . 25 ALA HA . 50934 1
231 . 1 . 1 25 25 ALA HB1 H 1 1.42 0.01 . 1 . . . . . 25 ALA HB . 50934 1
232 . 1 . 1 25 25 ALA HB2 H 1 1.42 0.01 . 1 . . . . . 25 ALA HB . 50934 1
233 . 1 . 1 25 25 ALA HB3 H 1 1.42 0.01 . 1 . . . . . 25 ALA HB . 50934 1
234 . 1 . 1 25 25 ALA CA C 13 52.68 0.01 . 1 . . . . . 25 ALA CA . 50934 1
235 . 1 . 1 25 25 ALA CB C 13 19.05 0.01 . 1 . . . . . 25 ALA CB . 50934 1
236 . 1 . 1 25 25 ALA N N 15 126.55 0.01 . 1 . . . . . 25 ALA N . 50934 1
237 . 1 . 1 26 26 ALA H H 1 8.56 0.01 . 1 . . . . . 26 ALA H . 50934 1
238 . 1 . 1 26 26 ALA HA H 1 4.30 0.01 . 1 . . . . . 26 ALA HA . 50934 1
239 . 1 . 1 26 26 ALA HB1 H 1 1.40 0.01 . 1 . . . . . 26 ALA HB . 50934 1
240 . 1 . 1 26 26 ALA HB2 H 1 1.40 0.01 . 1 . . . . . 26 ALA HB . 50934 1
241 . 1 . 1 26 26 ALA HB3 H 1 1.40 0.01 . 1 . . . . . 26 ALA HB . 50934 1
242 . 1 . 1 26 26 ALA CA C 13 52.55 0.01 . 1 . . . . . 26 ALA CA . 50934 1
243 . 1 . 1 26 26 ALA CB C 13 18.73 0.01 . 1 . . . . . 26 ALA CB . 50934 1
244 . 1 . 1 26 26 ALA N N 15 124.22 0.01 . 1 . . . . . 26 ALA N . 50934 1
245 . 1 . 1 27 27 THR H H 1 8.33 0.01 . 1 . . . . . 27 THR H . 50934 1
246 . 1 . 1 27 27 THR HA H 1 4.27 0.01 . 1 . . . . . 27 THR HA . 50934 1
247 . 1 . 1 27 27 THR HB H 1 4.30 0.01 . 1 . . . . . 27 THR HB . 50934 1
248 . 1 . 1 27 27 THR HG21 H 1 1.15 0.01 . 1 . . . . . 27 THR HG1 . 50934 1
249 . 1 . 1 27 27 THR HG22 H 1 1.15 0.01 . 1 . . . . . 27 THR HG1 . 50934 1
250 . 1 . 1 27 27 THR HG23 H 1 1.15 0.01 . 1 . . . . . 27 THR HG1 . 50934 1
251 . 1 . 1 27 27 THR CA C 13 61.61 0.01 . 1 . . . . . 27 THR CA . 50934 1
252 . 1 . 1 27 27 THR CB C 13 69.72 0.01 . 1 . . . . . 27 THR CB . 50934 1
253 . 1 . 1 27 27 THR N N 15 113.02 0.01 . 1 . . . . . 27 THR N . 50934 1
254 . 1 . 1 28 28 ALA H H 1 8.57 0.01 . 1 . . . . . 28 ALA H . 50934 1
255 . 1 . 1 28 28 ALA HA H 1 4.38 0.01 . 1 . . . . . 28 ALA HA . 50934 1
256 . 1 . 1 28 28 ALA HB1 H 1 1.40 0.01 . 1 . . . . . 28 ALA HB . 50934 1
257 . 1 . 1 28 28 ALA HB2 H 1 1.40 0.01 . 1 . . . . . 28 ALA HB . 50934 1
258 . 1 . 1 28 28 ALA HB3 H 1 1.40 0.01 . 1 . . . . . 28 ALA HB . 50934 1
259 . 1 . 1 28 28 ALA CA C 13 52.69 0.01 . 1 . . . . . 28 ALA CA . 50934 1
260 . 1 . 1 28 28 ALA CB C 13 19.05 0.01 . 1 . . . . . 28 ALA CB . 50934 1
261 . 1 . 1 28 28 ALA N N 15 127.12 0.01 . 1 . . . . . 28 ALA N . 50934 1
262 . 1 . 1 29 29 THR H H 1 8.22 0.01 . 1 . . . . . 29 THR H . 50934 1
263 . 1 . 1 29 29 THR HA H 1 4.33 0.01 . 1 . . . . . 29 THR HA . 50934 1
264 . 1 . 1 29 29 THR HB H 1 4.36 0.01 . 1 . . . . . 29 THR HB . 50934 1
265 . 1 . 1 29 29 THR HG21 H 1 1.20 0.01 . 1 . . . . . 29 THR HG1 . 50934 1
266 . 1 . 1 29 29 THR HG22 H 1 1.20 0.01 . 1 . . . . . 29 THR HG1 . 50934 1
267 . 1 . 1 29 29 THR HG23 H 1 1.20 0.01 . 1 . . . . . 29 THR HG1 . 50934 1
268 . 1 . 1 29 29 THR CA C 13 61.89 0.01 . 1 . . . . . 29 THR CA . 50934 1
269 . 1 . 1 29 29 THR CB C 13 70.15 0.01 . 1 . . . . . 29 THR CB . 50934 1
270 . 1 . 1 29 29 THR N N 15 113.41 0.01 . 1 . . . . . 29 THR N . 50934 1
271 . 1 . 1 30 30 GLY H H 1 8.51 0.01 . 1 . . . . . 30 GLY H . 50934 1
272 . 1 . 1 30 30 GLY HA2 H 1 3.99 0.01 . 2 . . . . . 30 GLY HA2 . 50934 1
273 . 1 . 1 30 30 GLY CA C 13 45.16 0.01 . 1 . . . . . 30 GLY CA . 50934 1
274 . 1 . 1 30 30 GLY N N 15 111.59 0.01 . 1 . . . . . 30 GLY N . 50934 1
275 . 1 . 1 31 31 VAL H H 1 7.80 0.01 . 1 . . . . . 31 VAL H . 50934 1
276 . 1 . 1 31 31 VAL HA H 1 4.31 0.01 . 1 . . . . . 31 VAL HA . 50934 1
277 . 1 . 1 31 31 VAL HB H 1 1.99 0.01 . 1 . . . . . 31 VAL HB . 50934 1
278 . 1 . 1 31 31 VAL HG11 H 1 0.86 0.01 . 2 . . . . . 31 VAL MG1 . 50934 1
279 . 1 . 1 31 31 VAL HG12 H 1 0.86 0.01 . 2 . . . . . 31 VAL MG1 . 50934 1
280 . 1 . 1 31 31 VAL HG13 H 1 0.86 0.01 . 2 . . . . . 31 VAL MG1 . 50934 1
281 . 1 . 1 31 31 VAL CA C 13 59.12 0.01 . 1 . . . . . 31 VAL CA . 50934 1
282 . 1 . 1 31 31 VAL CB C 13 33.52 0.01 . 1 . . . . . 31 VAL CB . 50934 1
283 . 1 . 1 31 31 VAL N N 15 118.14 0.01 . 1 . . . . . 31 VAL N . 50934 1
284 . 1 . 1 32 32 PRO HA H 1 4.54 0.01 . 1 . . . . . 32 PRO HA . 50934 1
285 . 1 . 1 32 32 PRO HB2 H 1 1.97 0.01 . 2 . . . . . 32 PRO HB2 . 50934 1
286 . 1 . 1 32 32 PRO HB3 H 1 1.97 0.01 . 2 . . . . . 32 PRO HB3 . 50934 1
287 . 1 . 1 32 32 PRO HG2 H 1 2.35 0.01 . 2 . . . . . 32 PRO HG2 . 50934 1
288 . 1 . 1 32 32 PRO HG3 H 1 2.35 0.01 . 2 . . . . . 32 PRO HG3 . 50934 1
289 . 1 . 1 32 32 PRO HD2 H 1 3.88 0.01 . 2 . . . . . 32 PRO HD2 . 50934 1
290 . 1 . 1 32 32 PRO HD3 H 1 3.88 0.01 . 2 . . . . . 32 PRO HD3 . 50934 1
291 . 1 . 1 32 32 PRO CA C 13 62.90 0.01 . 1 . . . . . 32 PRO CA . 50934 1
292 . 1 . 1 32 32 PRO CB C 13 31.43 0.01 . 1 . . . . . 32 PRO CB . 50934 1
293 . 1 . 1 33 33 VAL H H 1 8.43 0.01 . 1 . . . . . 33 VAL H . 50934 1
294 . 1 . 1 33 33 VAL HA H 1 4.09 0.01 . 1 . . . . . 33 VAL HA . 50934 1
295 . 1 . 1 33 33 VAL HB H 1 2.04 0.01 . 1 . . . . . 33 VAL HB . 50934 1
296 . 1 . 1 33 33 VAL HG11 H 1 1.02 0.01 . 2 . . . . . 33 VAL MG1 . 50934 1
297 . 1 . 1 33 33 VAL HG12 H 1 1.02 0.01 . 2 . . . . . 33 VAL MG1 . 50934 1
298 . 1 . 1 33 33 VAL HG13 H 1 1.02 0.01 . 2 . . . . . 33 VAL MG1 . 50934 1
299 . 1 . 1 33 33 VAL CA C 13 61.84 0.01 . 1 . . . . . 33 VAL CA . 50934 1
300 . 1 . 1 33 33 VAL CB C 13 32.75 0.01 . 1 . . . . . 33 VAL CB . 50934 1
301 . 1 . 1 33 33 VAL N N 15 120.84 0.01 . 1 . . . . . 33 VAL N . 50934 1
302 . 1 . 1 34 34 THR H H 1 8.45 0.01 . 1 . . . . . 34 THR H . 50934 1
303 . 1 . 1 34 34 THR HA H 1 4.27 0.01 . 1 . . . . . 34 THR HA . 50934 1
304 . 1 . 1 34 34 THR HB H 1 4.23 0.01 . 1 . . . . . 34 THR HB . 50934 1
305 . 1 . 1 34 34 THR HG21 H 1 1.18 0.01 . 1 . . . . . 34 THR HG1 . 50934 1
306 . 1 . 1 34 34 THR HG22 H 1 1.18 0.01 . 1 . . . . . 34 THR HG1 . 50934 1
307 . 1 . 1 34 34 THR HG23 H 1 1.18 0.01 . 1 . . . . . 34 THR HG1 . 50934 1
308 . 1 . 1 34 34 THR CA C 13 62.13 0.01 . 1 . . . . . 34 THR CA . 50934 1
309 . 1 . 1 34 34 THR CB C 13 69.92 0.01 . 1 . . . . . 34 THR CB . 50934 1
310 . 1 . 1 34 34 THR N N 15 119.84 0.01 . 1 . . . . . 34 THR N . 50934 1
311 . 1 . 1 35 35 ILE H H 1 8.43 0.01 . 1 . . . . . 35 ILE H . 50934 1
312 . 1 . 1 35 35 ILE HA H 1 4.23 0.01 . 1 . . . . . 35 ILE HA . 50934 1
313 . 1 . 1 35 35 ILE HB H 1 1.84 0.01 . 1 . . . . . 35 ILE HB . 50934 1
314 . 1 . 1 35 35 ILE HG12 H 1 1.38 0.01 . 2 . . . . . 35 ILE HG12 . 50934 1
315 . 1 . 1 35 35 ILE HG21 H 1 1.02 0.01 . 1 . . . . . 35 ILE HG2 . 50934 1
316 . 1 . 1 35 35 ILE HG22 H 1 1.02 0.01 . 1 . . . . . 35 ILE HG2 . 50934 1
317 . 1 . 1 35 35 ILE HG23 H 1 1.02 0.01 . 1 . . . . . 35 ILE HG2 . 50934 1
318 . 1 . 1 35 35 ILE HD11 H 1 1.02 0.01 . 1 . . . . . 35 ILE HD1 . 50934 1
319 . 1 . 1 35 35 ILE HD12 H 1 1.02 0.01 . 1 . . . . . 35 ILE HD1 . 50934 1
320 . 1 . 1 35 35 ILE HD13 H 1 1.02 0.01 . 1 . . . . . 35 ILE HD1 . 50934 1
321 . 1 . 1 35 35 ILE CA C 13 60.80 0.01 . 1 . . . . . 35 ILE CA . 50934 1
322 . 1 . 1 35 35 ILE CB C 13 38.61 0.01 . 1 . . . . . 35 ILE CB . 50934 1
323 . 1 . 1 35 35 ILE N N 15 124.78 0.01 . 1 . . . . . 35 ILE N . 50934 1
324 . 1 . 1 36 36 ALA H H 1 8.57 0.01 . 1 . . . . . 36 ALA H . 50934 1
325 . 1 . 1 36 36 ALA HA H 1 4.34 0.01 . 1 . . . . . 36 ALA HA . 50934 1
326 . 1 . 1 36 36 ALA HB1 H 1 1.35 0.01 . 1 . . . . . 36 ALA HB . 50934 1
327 . 1 . 1 36 36 ALA HB2 H 1 1.35 0.01 . 1 . . . . . 36 ALA HB . 50934 1
328 . 1 . 1 36 36 ALA HB3 H 1 1.35 0.01 . 1 . . . . . 36 ALA HB . 50934 1
329 . 1 . 1 36 36 ALA CA C 13 52.32 0.01 . 1 . . . . . 36 ALA CA . 50934 1
330 . 1 . 1 36 36 ALA CB C 13 19.25 0.01 . 1 . . . . . 36 ALA CB . 50934 1
331 . 1 . 1 36 36 ALA N N 15 129.23 0.01 . 1 . . . . . 36 ALA N . 50934 1
332 . 1 . 1 37 37 LYS H H 1 8.57 0.01 . 1 . . . . . 37 LYS H . 50934 1
333 . 1 . 1 37 37 LYS HA H 1 4.27 0.01 . 1 . . . . . 37 LYS HA . 50934 1
334 . 1 . 1 37 37 LYS HB2 H 1 1.78 0.01 . 2 . . . . . 37 LYS HB2 . 50934 1
335 . 1 . 1 37 37 LYS HB3 H 1 1.78 0.01 . 2 . . . . . 37 LYS HB3 . 50934 1
336 . 1 . 1 37 37 LYS HG2 H 1 1.52 0.01 . 2 . . . . . 37 LYS HG2 . 50934 1
337 . 1 . 1 37 37 LYS HG3 H 1 1.52 0.01 . 2 . . . . . 37 LYS HG3 . 50934 1
338 . 1 . 1 37 37 LYS CA C 13 56.11 0.01 . 1 . . . . . 37 LYS CA . 50934 1
339 . 1 . 1 37 37 LYS CB C 13 32.81 0.01 . 1 . . . . . 37 LYS CB . 50934 1
340 . 1 . 1 37 37 LYS N N 15 121.76 0.01 . 1 . . . . . 37 LYS N . 50934 1
341 . 1 . 1 38 38 ALA H H 1 8.66 0.01 . 1 . . . . . 38 ALA H . 50934 1
342 . 1 . 1 38 38 ALA HA H 1 4.37 0.01 . 1 . . . . . 38 ALA HA . 50934 1
343 . 1 . 1 38 38 ALA HB1 H 1 1.29 0.01 . 1 . . . . . 38 ALA MB . 50934 1
344 . 1 . 1 38 38 ALA HB2 H 1 1.29 0.01 . 1 . . . . . 38 ALA MB . 50934 1
345 . 1 . 1 38 38 ALA HB3 H 1 1.29 0.01 . 1 . . . . . 38 ALA MB . 50934 1
346 . 1 . 1 38 38 ALA CA C 13 52.62 0.01 . 1 . . . . . 38 ALA CA . 50934 1
347 . 1 . 1 38 38 ALA CB C 13 18.73 0.01 . 1 . . . . . 38 ALA CB . 50934 1
348 . 1 . 1 38 38 ALA N N 15 126.45 0.01 . 1 . . . . . 38 ALA N . 50934 1
349 . 1 . 1 39 39 ASP H H 1 8.43 0.01 . 1 . . . . . 39 ASP H . 50934 1
350 . 1 . 1 39 39 ASP HA H 1 4.63 0.01 . 1 . . . . . 39 ASP HA . 50934 1
351 . 1 . 1 39 39 ASP HB2 H 1 2.76 0.01 . 2 . . . . . 39 ASP HB2 . 50934 1
352 . 1 . 1 39 39 ASP HB3 H 1 2.76 0.01 . 2 . . . . . 39 ASP HB3 . 50934 1
353 . 1 . 1 39 39 ASP CA C 13 54.25 0.01 . 1 . . . . . 39 ASP CA . 50934 1
354 . 1 . 1 39 39 ASP CB C 13 41.35 0.01 . 1 . . . . . 39 ASP CB . 50934 1
355 . 1 . 1 39 39 ASP N N 15 119.61 0.01 . 1 . . . . . 39 ASP N . 50934 1
356 . 1 . 1 40 40 GLY H H 1 8.46 0.01 . 1 . . . . . 40 GLY H . 50934 1
357 . 1 . 1 40 40 GLY HA2 H 1 3.94 0.01 . 2 . . . . . 40 GLY HA2 . 50934 1
358 . 1 . 1 40 40 GLY CA C 13 45.22 0.01 . 1 . . . . . 40 GLY CA . 50934 1
359 . 1 . 1 40 40 GLY N N 15 109.15 0.01 . 1 . . . . . 40 GLY N . 50934 1
360 . 1 . 1 41 41 SER H H 1 8.37 0.01 . 1 . . . . . 41 SER H . 50934 1
361 . 1 . 1 41 41 SER HA H 1 4.71 0.01 . 1 . . . . . 41 SER HA . 50934 1
362 . 1 . 1 41 41 SER HB2 H 1 3.85 0.01 . 2 . . . . . 41 SER HB2 . 50934 1
363 . 1 . 1 41 41 SER CA C 13 56.97 0.01 . 1 . . . . . 41 SER CA . 50934 1
364 . 1 . 1 41 41 SER CB C 13 62.94 0.01 . 1 . . . . . 41 SER CB . 50934 1
365 . 1 . 1 41 41 SER N N 15 117.62 0.01 . 1 . . . . . 41 SER N . 50934 1
366 . 1 . 1 42 42 PRO HA H 1 4.49 0.01 . 1 . . . . . 42 PRO HA . 50934 1
367 . 1 . 1 42 42 PRO HB2 H 1 2.03 0.01 . 2 . . . . . 42 PRO HB2 . 50934 1
368 . 1 . 1 42 42 PRO HB3 H 1 2.03 0.01 . 2 . . . . . 42 PRO HB3 . 50934 1
369 . 1 . 1 42 42 PRO HG2 H 1 2.32 0.01 . 2 . . . . . 42 PRO HG2 . 50934 1
370 . 1 . 1 42 42 PRO HG3 H 1 2.32 0.01 . 2 . . . . . 42 PRO HG3 . 50934 1
371 . 1 . 1 42 42 PRO HD2 H 1 3.85 0.01 . 2 . . . . . 42 PRO HD2 . 50934 1
372 . 1 . 1 42 42 PRO HD3 H 1 3.85 0.01 . 2 . . . . . 42 PRO HD3 . 50934 1
373 . 1 . 1 42 42 PRO CA C 13 63.10 0.01 . 1 . . . . . 42 PRO CA . 50934 1
374 . 1 . 1 42 42 PRO CB C 13 31.83 0.01 . 1 . . . . . 42 PRO CB . 50934 1
375 . 1 . 1 43 43 VAL H H 1 8.50 0.01 . 1 . . . . . 43 VAL H . 50934 1
376 . 1 . 1 43 43 VAL HA H 1 4.16 0.01 . 1 . . . . . 43 VAL HA . 50934 1
377 . 1 . 1 43 43 VAL HB H 1 2.01 0.01 . 1 . . . . . 43 VAL HB . 50934 1
378 . 1 . 1 43 43 VAL HG11 H 1 0.94 0.01 . 2 . . . . . 43 VAL MG1 . 50934 1
379 . 1 . 1 43 43 VAL HG12 H 1 0.94 0.01 . 2 . . . . . 43 VAL MG1 . 50934 1
380 . 1 . 1 43 43 VAL HG13 H 1 0.94 0.01 . 2 . . . . . 43 VAL MG1 . 50934 1
381 . 1 . 1 43 43 VAL CA C 13 62.45 0.01 . 1 . . . . . 43 VAL CA . 50934 1
382 . 1 . 1 43 43 VAL CB C 13 32.53 0.01 . 1 . . . . . 43 VAL CB . 50934 1
383 . 1 . 1 43 43 VAL N N 15 121.47 0.01 . 1 . . . . . 43 VAL N . 50934 1
384 . 1 . 1 44 44 ASN H H 1 8.63 0.01 . 1 . . . . . 44 ASN H . 50934 1
385 . 1 . 1 44 44 ASN HA H 1 4.79 0.01 . 1 . . . . . 44 ASN HA . 50934 1
386 . 1 . 1 44 44 ASN HB2 H 1 2.79 0.01 . 2 . . . . . 44 ASN HB2 . 50934 1
387 . 1 . 1 44 44 ASN HB3 H 1 2.79 0.01 . 2 . . . . . 44 ASN HB3 . 50934 1
388 . 1 . 1 44 44 ASN CA C 13 52.92 0.01 . 1 . . . . . 44 ASN CA . 50934 1
389 . 1 . 1 44 44 ASN CB C 13 38.83 0.01 . 1 . . . . . 44 ASN CB . 50934 1
390 . 1 . 1 44 44 ASN N N 15 122.47 0.01 . 1 . . . . . 44 ASN N . 50934 1
391 . 1 . 1 45 45 ALA H H 1 8.51 0.01 . 1 . . . . . 45 ALA H . 50934 1
392 . 1 . 1 45 45 ALA HA H 1 4.27 0.01 . 1 . . . . . 45 ALA HA . 50934 1
393 . 1 . 1 45 45 ALA HB1 H 1 1.41 0.01 . 1 . . . . . 45 ALA MB . 50934 1
394 . 1 . 1 45 45 ALA HB2 H 1 1.41 0.01 . 1 . . . . . 45 ALA MB . 50934 1
395 . 1 . 1 45 45 ALA HB3 H 1 1.41 0.01 . 1 . . . . . 45 ALA MB . 50934 1
396 . 1 . 1 45 45 ALA CA C 13 52.82 0.01 . 1 . . . . . 45 ALA CA . 50934 1
397 . 1 . 1 45 45 ALA CB C 13 19.05 0.01 . 1 . . . . . 45 ALA CB . 50934 1
398 . 1 . 1 45 45 ALA N N 15 125.37 0.01 . 1 . . . . . 45 ALA N . 50934 1
399 . 1 . 1 46 46 ALA H H 1 8.48 0.01 . 1 . . . . . 46 ALA H . 50934 1
400 . 1 . 1 46 46 ALA HA H 1 4.34 0.01 . 1 . . . . . 46 ALA HA . 50934 1
401 . 1 . 1 46 46 ALA HB1 H 1 1.41 0.01 . 1 . . . . . 46 ALA HB . 50934 1
402 . 1 . 1 46 46 ALA HB2 H 1 1.41 0.01 . 1 . . . . . 46 ALA HB . 50934 1
403 . 1 . 1 46 46 ALA HB3 H 1 1.41 0.01 . 1 . . . . . 46 ALA HB . 50934 1
404 . 1 . 1 46 46 ALA CA C 13 52.32 0.01 . 1 . . . . . 46 ALA CA . 50934 1
405 . 1 . 1 46 46 ALA CB C 13 19.05 0.01 . 1 . . . . . 46 ALA CB . 50934 1
406 . 1 . 1 46 46 ALA N N 15 123.23 0.01 . 1 . . . . . 46 ALA N . 50934 1
407 . 1 . 1 47 47 SER H H 1 8.41 0.01 . 1 . . . . . 47 SER H . 50934 1
408 . 1 . 1 47 47 SER HA H 1 4.50 0.01 . 1 . . . . . 47 SER HA . 50934 1
409 . 1 . 1 47 47 SER HB2 H 1 3.89 0.01 . 2 . . . . . 47 SER HB2 . 50934 1
410 . 1 . 1 47 47 SER HB3 H 1 3.89 0.01 . 2 . . . . . 47 SER HB3 . 50934 1
411 . 1 . 1 47 47 SER CA C 13 58.41 0.01 . 1 . . . . . 47 SER CA . 50934 1
412 . 1 . 1 47 47 SER CB C 13 63.45 0.01 . 1 . . . . . 47 SER CB . 50934 1
413 . 1 . 1 47 47 SER N N 15 115.81 0.01 . 1 . . . . . 47 SER N . 50934 1
stop_
save_