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 30660
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 30660 1
2 '3D HNCO' . . . 30660 1
3 '3D HNCACB' . . . 30660 1
4 '3D C(CO)NH' . . . 30660 1
5 '2D 1H-13C HSQC aliphatic' . . . 30660 1
6 '3D 1H-13C NOESY aliphatic' . . . 30660 1
7 '3D 1H-13C NOESY aromatic' . . . 30660 1
8 'Deuterium exchange' . . . 30660 1
9 '3D 1H-15N NOESY' . . . 30660 1
10 '3D 1H-13C NOESY aliphatic' . . . 30660 1
11 '3D H(CCO)NH' . . . 30660 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 ALA HA H 1 4.05 0.02 . 1 . . . . A 1 ALA HA . 30660 1
2 . 1 . 1 1 1 ALA HB1 H 1 1.53 0.02 . 1 . . . . A 1 ALA HB1 . 30660 1
3 . 1 . 1 1 1 ALA HB2 H 1 1.53 0.02 . 1 . . . . A 1 ALA HB2 . 30660 1
4 . 1 . 1 1 1 ALA HB3 H 1 1.53 0.02 . 1 . . . . A 1 ALA HB3 . 30660 1
5 . 1 . 1 1 1 ALA C C 13 173.0 0.2 . 1 . . . . A 1 ALA C . 30660 1
6 . 1 . 1 1 1 ALA CA C 13 51.7 0.2 . 1 . . . . A 1 ALA CA . 30660 1
7 . 1 . 1 1 1 ALA CB C 13 19.5 0.2 . 1 . . . . A 1 ALA CB . 30660 1
8 . 1 . 1 2 2 PHE H H 1 8.67 0.02 . 1 . . . . A 2 PHE H . 30660 1
9 . 1 . 1 2 2 PHE HA H 1 4.72 0.02 . 1 . . . . A 2 PHE HA . 30660 1
10 . 1 . 1 2 2 PHE HB2 H 1 3.05 0.02 . 2 . . . . A 2 PHE HB2 . 30660 1
11 . 1 . 1 2 2 PHE HB3 H 1 3.05 0.02 . 2 . . . . A 2 PHE HB3 . 30660 1
12 . 1 . 1 2 2 PHE HD1 H 1 7.26 0.02 . 3 . . . . A 2 PHE HD1 . 30660 1
13 . 1 . 1 2 2 PHE HD2 H 1 7.26 0.02 . 3 . . . . A 2 PHE HD2 . 30660 1
14 . 1 . 1 2 2 PHE HE1 H 1 7.36 0.02 . 3 . . . . A 2 PHE HE1 . 30660 1
15 . 1 . 1 2 2 PHE HE2 H 1 7.36 0.02 . 3 . . . . A 2 PHE HE2 . 30660 1
16 . 1 . 1 2 2 PHE HZ H 1 7.32 0.02 . 1 . . . . A 2 PHE HZ . 30660 1
17 . 1 . 1 2 2 PHE C C 13 174.9 0.2 . 1 . . . . A 2 PHE C . 30660 1
18 . 1 . 1 2 2 PHE CA C 13 57.6 0.2 . 1 . . . . A 2 PHE CA . 30660 1
19 . 1 . 1 2 2 PHE CB C 13 39.6 0.2 . 1 . . . . A 2 PHE CB . 30660 1
20 . 1 . 1 2 2 PHE CD1 C 13 131.8 0.2 . 3 . . . . A 2 PHE CD1 . 30660 1
21 . 1 . 1 2 2 PHE CD2 C 13 131.8 0.2 . 3 . . . . A 2 PHE CD2 . 30660 1
22 . 1 . 1 2 2 PHE CE1 C 13 131.5 0.2 . 3 . . . . A 2 PHE CE1 . 30660 1
23 . 1 . 1 2 2 PHE CE2 C 13 131.5 0.2 . 3 . . . . A 2 PHE CE2 . 30660 1
24 . 1 . 1 2 2 PHE CZ C 13 129.9 0.2 . 1 . . . . A 2 PHE CZ . 30660 1
25 . 1 . 1 2 2 PHE N N 15 120.2 0.2 . 1 . . . . A 2 PHE N . 30660 1
26 . 1 . 1 3 3 ILE H H 1 8.21 0.02 . 1 . . . . A 3 ILE H . 30660 1
27 . 1 . 1 3 3 ILE HA H 1 4.09 0.02 . 1 . . . . A 3 ILE HA . 30660 1
28 . 1 . 1 3 3 ILE HB H 1 1.72 0.02 . 1 . . . . A 3 ILE HB . 30660 1
29 . 1 . 1 3 3 ILE HG12 H 1 1.44 0.02 . 2 . . . . A 3 ILE HG12 . 30660 1
30 . 1 . 1 3 3 ILE HG13 H 1 1.12 0.02 . 2 . . . . A 3 ILE HG13 . 30660 1
31 . 1 . 1 3 3 ILE HG21 H 1 0.82 0.02 . 1 . . . . A 3 ILE HG21 . 30660 1
32 . 1 . 1 3 3 ILE HG22 H 1 0.82 0.02 . 1 . . . . A 3 ILE HG22 . 30660 1
33 . 1 . 1 3 3 ILE HG23 H 1 0.82 0.02 . 1 . . . . A 3 ILE HG23 . 30660 1
34 . 1 . 1 3 3 ILE HD11 H 1 0.83 0.02 . 1 . . . . A 3 ILE HD11 . 30660 1
35 . 1 . 1 3 3 ILE HD12 H 1 0.83 0.02 . 1 . . . . A 3 ILE HD12 . 30660 1
36 . 1 . 1 3 3 ILE HD13 H 1 0.83 0.02 . 1 . . . . A 3 ILE HD13 . 30660 1
37 . 1 . 1 3 3 ILE CA C 13 60.4 0.2 . 1 . . . . A 3 ILE CA . 30660 1
38 . 1 . 1 3 3 ILE CB C 13 39.0 0.2 . 1 . . . . A 3 ILE CB . 30660 1
39 . 1 . 1 3 3 ILE CG1 C 13 27.2 0.2 . 1 . . . . A 3 ILE CG1 . 30660 1
40 . 1 . 1 3 3 ILE CG2 C 13 17.0 0.2 . 1 . . . . A 3 ILE CG2 . 30660 1
41 . 1 . 1 3 3 ILE CD1 C 13 12.9 0.2 . 1 . . . . A 3 ILE CD1 . 30660 1
42 . 1 . 1 3 3 ILE N N 15 124.6 0.2 . 1 . . . . A 3 ILE N . 30660 1
43 . 1 . 1 4 4 GLN H H 1 8.46 0.02 . 1 . . . . A 4 GLN H . 30660 1
44 . 1 . 1 4 4 GLN HA H 1 4.28 0.02 . 1 . . . . A 4 GLN HA . 30660 1
45 . 1 . 1 4 4 GLN HB2 H 1 2.05 0.02 . 2 . . . . A 4 GLN HB2 . 30660 1
46 . 1 . 1 4 4 GLN HB3 H 1 1.95 0.02 . 2 . . . . A 4 GLN HB3 . 30660 1
47 . 1 . 1 4 4 GLN HG2 H 1 2.31 0.02 . 2 . . . . A 4 GLN HG2 . 30660 1
48 . 1 . 1 4 4 GLN HG3 H 1 2.31 0.02 . 2 . . . . A 4 GLN HG3 . 30660 1
49 . 1 . 1 4 4 GLN HE21 H 1 7.79 0.02 . 2 . . . . A 4 GLN HE21 . 30660 1
50 . 1 . 1 4 4 GLN HE22 H 1 6.91 0.02 . 2 . . . . A 4 GLN HE22 . 30660 1
51 . 1 . 1 4 4 GLN CA C 13 55.3 0.2 . 1 . . . . A 4 GLN CA . 30660 1
52 . 1 . 1 4 4 GLN CB C 13 29.6 0.2 . 1 . . . . A 4 GLN CB . 30660 1
53 . 1 . 1 4 4 GLN CG C 13 33.7 0.2 . 1 . . . . A 4 GLN CG . 30660 1
54 . 1 . 1 4 4 GLN N N 15 125.3 0.2 . 1 . . . . A 4 GLN N . 30660 1
55 . 1 . 1 4 4 GLN NE2 N 15 112.2 0.2 . 1 . . . . A 4 GLN NE2 . 30660 1
56 . 1 . 1 5 5 LEU H H 1 8.46 0.02 . 1 . . . . A 5 LEU H . 30660 1
57 . 1 . 1 5 5 LEU HA H 1 4.37 0.02 . 1 . . . . A 5 LEU HA . 30660 1
58 . 1 . 1 5 5 LEU HB2 H 1 1.67 0.02 . 2 . . . . A 5 LEU HB2 . 30660 1
59 . 1 . 1 5 5 LEU HB3 H 1 1.58 0.02 . 2 . . . . A 5 LEU HB3 . 30660 1
60 . 1 . 1 5 5 LEU HG H 1 1.63 0.02 . 1 . . . . A 5 LEU HG . 30660 1
61 . 1 . 1 5 5 LEU HD11 H 1 0.90 0.02 . 2 . . . . A 5 LEU HD11 . 30660 1
62 . 1 . 1 5 5 LEU HD12 H 1 0.90 0.02 . 2 . . . . A 5 LEU HD12 . 30660 1
63 . 1 . 1 5 5 LEU HD13 H 1 0.90 0.02 . 2 . . . . A 5 LEU HD13 . 30660 1
64 . 1 . 1 5 5 LEU HD21 H 1 0.83 0.02 . 2 . . . . A 5 LEU HD21 . 30660 1
65 . 1 . 1 5 5 LEU HD22 H 1 0.83 0.02 . 2 . . . . A 5 LEU HD22 . 30660 1
66 . 1 . 1 5 5 LEU HD23 H 1 0.83 0.02 . 2 . . . . A 5 LEU HD23 . 30660 1
67 . 1 . 1 5 5 LEU C C 13 177.2 0.2 . 1 . . . . A 5 LEU C . 30660 1
68 . 1 . 1 5 5 LEU CA C 13 54.9 0.2 . 1 . . . . A 5 LEU CA . 30660 1
69 . 1 . 1 5 5 LEU CB C 13 42.4 0.2 . 1 . . . . A 5 LEU CB . 30660 1
70 . 1 . 1 5 5 LEU CG C 13 26.5 0.2 . 1 . . . . A 5 LEU CG . 30660 1
71 . 1 . 1 5 5 LEU CD1 C 13 24.9 0.2 . 2 . . . . A 5 LEU CD1 . 30660 1
72 . 1 . 1 5 5 LEU CD2 C 13 23.2 0.2 . 2 . . . . A 5 LEU CD2 . 30660 1
73 . 1 . 1 5 5 LEU N N 15 125.3 0.2 . 1 . . . . A 5 LEU N . 30660 1
74 . 1 . 1 6 6 SER H H 1 8.34 0.02 . 1 . . . . A 6 SER H . 30660 1
75 . 1 . 1 6 6 SER HA H 1 4.54 0.02 . 1 . . . . A 6 SER HA . 30660 1
76 . 1 . 1 6 6 SER HB2 H 1 3.88 0.02 . 2 . . . . A 6 SER HB2 . 30660 1
77 . 1 . 1 6 6 SER HB3 H 1 3.81 0.02 . 2 . . . . A 6 SER HB3 . 30660 1
78 . 1 . 1 6 6 SER C C 13 173.2 0.2 . 1 . . . . A 6 SER C . 30660 1
79 . 1 . 1 6 6 SER CA C 13 57.9 0.2 . 1 . . . . A 6 SER CA . 30660 1
80 . 1 . 1 6 6 SER CB C 13 63.8 0.2 . 1 . . . . A 6 SER CB . 30660 1
81 . 1 . 1 6 6 SER N N 15 116.5 0.2 . 1 . . . . A 6 SER N . 30660 1
82 . 1 . 1 7 7 LYS H H 1 8.46 0.02 . 1 . . . . A 7 LYS H . 30660 1
83 . 1 . 1 7 7 LYS HA H 1 4.74 0.02 . 1 . . . . A 7 LYS HA . 30660 1
84 . 1 . 1 7 7 LYS HB2 H 1 1.77 0.02 . 2 . . . . A 7 LYS HB2 . 30660 1
85 . 1 . 1 7 7 LYS HB3 H 1 1.77 0.02 . 2 . . . . A 7 LYS HB3 . 30660 1
86 . 1 . 1 7 7 LYS CA C 13 53.7 0.2 . 1 . . . . A 7 LYS CA . 30660 1
87 . 1 . 1 7 7 LYS CB C 13 33.7 0.2 . 1 . . . . A 7 LYS CB . 30660 1
88 . 1 . 1 7 7 LYS N N 15 124.3 0.2 . 1 . . . . A 7 LYS N . 30660 1
89 . 1 . 1 8 8 PRO HA H 1 4.73 0.02 . 1 . . . . A 8 PRO HA . 30660 1
90 . 1 . 1 8 8 PRO HB2 H 1 2.12 0.02 . 2 . . . . A 8 PRO HB2 . 30660 1
91 . 1 . 1 8 8 PRO HB3 H 1 1.79 0.02 . 2 . . . . A 8 PRO HB3 . 30660 1
92 . 1 . 1 8 8 PRO HG2 H 1 2.04 0.02 . 2 . . . . A 8 PRO HG2 . 30660 1
93 . 1 . 1 8 8 PRO HG3 H 1 2.02 0.02 . 2 . . . . A 8 PRO HG3 . 30660 1
94 . 1 . 1 8 8 PRO HD2 H 1 4.01 0.02 . 2 . . . . A 8 PRO HD2 . 30660 1
95 . 1 . 1 8 8 PRO HD3 H 1 3.71 0.02 . 2 . . . . A 8 PRO HD3 . 30660 1
96 . 1 . 1 8 8 PRO C C 13 175.7 0.2 . 1 . . . . A 8 PRO C . 30660 1
97 . 1 . 1 8 8 PRO CA C 13 62.1 0.2 . 1 . . . . A 8 PRO CA . 30660 1
98 . 1 . 1 8 8 PRO CB C 13 32.5 0.2 . 1 . . . . A 8 PRO CB . 30660 1
99 . 1 . 1 8 8 PRO CG C 13 27.4 0.2 . 1 . . . . A 8 PRO CG . 30660 1
100 . 1 . 1 8 8 PRO CD C 13 50.9 0.2 . 1 . . . . A 8 PRO CD . 30660 1
101 . 1 . 1 9 9 CYS H H 1 8.06 0.02 . 1 . . . . A 9 CYS H . 30660 1
102 . 1 . 1 9 9 CYS HA H 1 4.86 0.02 . 1 . . . . A 9 CYS HA . 30660 1
103 . 1 . 1 9 9 CYS HB2 H 1 3.24 0.02 . 2 . . . . A 9 CYS HB2 . 30660 1
104 . 1 . 1 9 9 CYS HB3 H 1 2.96 0.02 . 2 . . . . A 9 CYS HB3 . 30660 1
105 . 1 . 1 9 9 CYS C C 13 173.5 0.2 . 1 . . . . A 9 CYS C . 30660 1
106 . 1 . 1 9 9 CYS CA C 13 54.0 0.2 . 1 . . . . A 9 CYS CA . 30660 1
107 . 1 . 1 9 9 CYS CB C 13 45.6 0.2 . 1 . . . . A 9 CYS CB . 30660 1
108 . 1 . 1 9 9 CYS N N 15 115.7 0.2 . 1 . . . . A 9 CYS N . 30660 1
109 . 1 . 1 10 10 ILE H H 1 9.26 0.02 . 1 . . . . A 10 ILE H . 30660 1
110 . 1 . 1 10 10 ILE HA H 1 4.27 0.02 . 1 . . . . A 10 ILE HA . 30660 1
111 . 1 . 1 10 10 ILE HB H 1 1.99 0.02 . 1 . . . . A 10 ILE HB . 30660 1
112 . 1 . 1 10 10 ILE HG12 H 1 1.37 0.02 . 2 . . . . A 10 ILE HG12 . 30660 1
113 . 1 . 1 10 10 ILE HG13 H 1 1.21 0.02 . 2 . . . . A 10 ILE HG13 . 30660 1
114 . 1 . 1 10 10 ILE HG21 H 1 0.89 0.02 . 1 . . . . A 10 ILE HG21 . 30660 1
115 . 1 . 1 10 10 ILE HG22 H 1 0.89 0.02 . 1 . . . . A 10 ILE HG22 . 30660 1
116 . 1 . 1 10 10 ILE HG23 H 1 0.89 0.02 . 1 . . . . A 10 ILE HG23 . 30660 1
117 . 1 . 1 10 10 ILE HD11 H 1 0.81 0.02 . 1 . . . . A 10 ILE HD11 . 30660 1
118 . 1 . 1 10 10 ILE HD12 H 1 0.81 0.02 . 1 . . . . A 10 ILE HD12 . 30660 1
119 . 1 . 1 10 10 ILE HD13 H 1 0.81 0.02 . 1 . . . . A 10 ILE HD13 . 30660 1
120 . 1 . 1 10 10 ILE C C 13 175.7 0.2 . 1 . . . . A 10 ILE C . 30660 1
121 . 1 . 1 10 10 ILE CA C 13 61.3 0.2 . 1 . . . . A 10 ILE CA . 30660 1
122 . 1 . 1 10 10 ILE CB C 13 39.4 0.2 . 1 . . . . A 10 ILE CB . 30660 1
123 . 1 . 1 10 10 ILE CG1 C 13 27.1 0.2 . 1 . . . . A 10 ILE CG1 . 30660 1
124 . 1 . 1 10 10 ILE CG2 C 13 17.5 0.2 . 1 . . . . A 10 ILE CG2 . 30660 1
125 . 1 . 1 10 10 ILE CD1 C 13 13.1 0.2 . 1 . . . . A 10 ILE CD1 . 30660 1
126 . 1 . 1 10 10 ILE N N 15 116.8 0.2 . 1 . . . . A 10 ILE N . 30660 1
127 . 1 . 1 11 11 SER H H 1 8.23 0.02 . 1 . . . . A 11 SER H . 30660 1
128 . 1 . 1 11 11 SER HA H 1 4.82 0.02 . 1 . . . . A 11 SER HA . 30660 1
129 . 1 . 1 11 11 SER HB2 H 1 4.13 0.02 . 2 . . . . A 11 SER HB2 . 30660 1
130 . 1 . 1 11 11 SER HB3 H 1 3.83 0.02 . 2 . . . . A 11 SER HB3 . 30660 1
131 . 1 . 1 11 11 SER C C 13 173.1 0.2 . 1 . . . . A 11 SER C . 30660 1
132 . 1 . 1 11 11 SER CA C 13 56.2 0.2 . 1 . . . . A 11 SER CA . 30660 1
133 . 1 . 1 11 11 SER CB C 13 66.3 0.2 . 1 . . . . A 11 SER CB . 30660 1
134 . 1 . 1 11 11 SER N N 15 116.4 0.2 . 1 . . . . A 11 SER N . 30660 1
135 . 1 . 1 12 12 ASP H H 1 8.92 0.02 . 1 . . . . A 12 ASP H . 30660 1
136 . 1 . 1 12 12 ASP HA H 1 4.12 0.02 . 1 . . . . A 12 ASP HA . 30660 1
137 . 1 . 1 12 12 ASP HB2 H 1 2.84 0.02 . 2 . . . . A 12 ASP HB2 . 30660 1
138 . 1 . 1 12 12 ASP HB3 H 1 2.70 0.02 . 2 . . . . A 12 ASP HB3 . 30660 1
139 . 1 . 1 12 12 ASP C C 13 175.9 0.2 . 1 . . . . A 12 ASP C . 30660 1
140 . 1 . 1 12 12 ASP CA C 13 58.0 0.2 . 1 . . . . A 12 ASP CA . 30660 1
141 . 1 . 1 12 12 ASP CB C 13 40.4 0.2 . 1 . . . . A 12 ASP CB . 30660 1
142 . 1 . 1 12 12 ASP N N 15 121.7 0.2 . 1 . . . . A 12 ASP N . 30660 1
143 . 1 . 1 13 13 LYS H H 1 8.17 0.02 . 1 . . . . A 13 LYS H . 30660 1
144 . 1 . 1 13 13 LYS HA H 1 4.09 0.02 . 1 . . . . A 13 LYS HA . 30660 1
145 . 1 . 1 13 13 LYS HB2 H 1 1.83 0.02 . 2 . . . . A 13 LYS HB2 . 30660 1
146 . 1 . 1 13 13 LYS HB3 H 1 1.83 0.02 . 2 . . . . A 13 LYS HB3 . 30660 1
147 . 1 . 1 13 13 LYS HG2 H 1 1.46 0.02 . 2 . . . . A 13 LYS HG2 . 30660 1
148 . 1 . 1 13 13 LYS HG3 H 1 1.46 0.02 . 2 . . . . A 13 LYS HG3 . 30660 1
149 . 1 . 1 13 13 LYS HD2 H 1 1.70 0.02 . 2 . . . . A 13 LYS HD2 . 30660 1
150 . 1 . 1 13 13 LYS HD3 H 1 1.70 0.02 . 2 . . . . A 13 LYS HD3 . 30660 1
151 . 1 . 1 13 13 LYS HE2 H 1 3.00 0.02 . 2 . . . . A 13 LYS HE2 . 30660 1
152 . 1 . 1 13 13 LYS HE3 H 1 3.00 0.02 . 2 . . . . A 13 LYS HE3 . 30660 1
153 . 1 . 1 13 13 LYS C C 13 177.9 0.2 . 1 . . . . A 13 LYS C . 30660 1
154 . 1 . 1 13 13 LYS CA C 13 58.6 0.2 . 1 . . . . A 13 LYS CA . 30660 1
155 . 1 . 1 13 13 LYS CB C 13 31.9 0.2 . 1 . . . . A 13 LYS CB . 30660 1
156 . 1 . 1 13 13 LYS CG C 13 24.6 0.2 . 1 . . . . A 13 LYS CG . 30660 1
157 . 1 . 1 13 13 LYS CD C 13 28.9 0.2 . 1 . . . . A 13 LYS CD . 30660 1
158 . 1 . 1 13 13 LYS CE C 13 42.1 0.2 . 1 . . . . A 13 LYS CE . 30660 1
159 . 1 . 1 13 13 LYS N N 15 118.0 0.2 . 1 . . . . A 13 LYS N . 30660 1
160 . 1 . 1 14 14 GLU H H 1 7.52 0.02 . 1 . . . . A 14 GLU H . 30660 1
161 . 1 . 1 14 14 GLU HA H 1 4.20 0.02 . 1 . . . . A 14 GLU HA . 30660 1
162 . 1 . 1 14 14 GLU HB2 H 1 2.23 0.02 . 2 . . . . A 14 GLU HB2 . 30660 1
163 . 1 . 1 14 14 GLU HB3 H 1 2.23 0.02 . 2 . . . . A 14 GLU HB3 . 30660 1
164 . 1 . 1 14 14 GLU HG2 H 1 2.38 0.02 . 2 . . . . A 14 GLU HG2 . 30660 1
165 . 1 . 1 14 14 GLU HG3 H 1 2.26 0.02 . 2 . . . . A 14 GLU HG3 . 30660 1
166 . 1 . 1 14 14 GLU C C 13 176.6 0.2 . 1 . . . . A 14 GLU C . 30660 1
167 . 1 . 1 14 14 GLU CA C 13 58.0 0.2 . 1 . . . . A 14 GLU CA . 30660 1
168 . 1 . 1 14 14 GLU CB C 13 30.6 0.2 . 1 . . . . A 14 GLU CB . 30660 1
169 . 1 . 1 14 14 GLU CG C 13 37.8 0.2 . 1 . . . . A 14 GLU CG . 30660 1
170 . 1 . 1 14 14 GLU N N 15 116.4 0.2 . 1 . . . . A 14 GLU N . 30660 1
171 . 1 . 1 15 15 CYS H H 1 7.60 0.02 . 1 . . . . A 15 CYS H . 30660 1
172 . 1 . 1 15 15 CYS HA H 1 4.83 0.02 . 1 . . . . A 15 CYS HA . 30660 1
173 . 1 . 1 15 15 CYS HB2 H 1 3.09 0.02 . 2 . . . . A 15 CYS HB2 . 30660 1
174 . 1 . 1 15 15 CYS HB3 H 1 2.72 0.02 . 2 . . . . A 15 CYS HB3 . 30660 1
175 . 1 . 1 15 15 CYS C C 13 174.7 0.2 . 1 . . . . A 15 CYS C . 30660 1
176 . 1 . 1 15 15 CYS CA C 13 53.5 0.2 . 1 . . . . A 15 CYS CA . 30660 1
177 . 1 . 1 15 15 CYS CB C 13 38.0 0.2 . 1 . . . . A 15 CYS CB . 30660 1
178 . 1 . 1 15 15 CYS N N 15 116.2 0.2 . 1 . . . . A 15 CYS N . 30660 1
179 . 1 . 1 16 16 SER H H 1 8.20 0.02 . 1 . . . . A 16 SER H . 30660 1
180 . 1 . 1 16 16 SER HA H 1 4.38 0.02 . 1 . . . . A 16 SER HA . 30660 1
181 . 1 . 1 16 16 SER HB2 H 1 3.91 0.02 . 2 . . . . A 16 SER HB2 . 30660 1
182 . 1 . 1 16 16 SER HB3 H 1 3.91 0.02 . 2 . . . . A 16 SER HB3 . 30660 1
183 . 1 . 1 16 16 SER C C 13 173.7 0.2 . 1 . . . . A 16 SER C . 30660 1
184 . 1 . 1 16 16 SER CA C 13 59.3 0.2 . 1 . . . . A 16 SER CA . 30660 1
185 . 1 . 1 16 16 SER CB C 13 63.4 0.2 . 1 . . . . A 16 SER CB . 30660 1
186 . 1 . 1 16 16 SER N N 15 117.8 0.2 . 1 . . . . A 16 SER N . 30660 1
187 . 1 . 1 17 17 ILE H H 1 8.03 0.02 . 1 . . . . A 17 ILE H . 30660 1
188 . 1 . 1 17 17 ILE HA H 1 4.21 0.02 . 1 . . . . A 17 ILE HA . 30660 1
189 . 1 . 1 17 17 ILE HB H 1 1.90 0.02 . 1 . . . . A 17 ILE HB . 30660 1
190 . 1 . 1 17 17 ILE HG12 H 1 1.52 0.02 . 2 . . . . A 17 ILE HG12 . 30660 1
191 . 1 . 1 17 17 ILE HG13 H 1 1.18 0.02 . 2 . . . . A 17 ILE HG13 . 30660 1
192 . 1 . 1 17 17 ILE HG21 H 1 0.92 0.02 . 1 . . . . A 17 ILE HG21 . 30660 1
193 . 1 . 1 17 17 ILE HG22 H 1 0.92 0.02 . 1 . . . . A 17 ILE HG22 . 30660 1
194 . 1 . 1 17 17 ILE HG23 H 1 0.92 0.02 . 1 . . . . A 17 ILE HG23 . 30660 1
195 . 1 . 1 17 17 ILE HD11 H 1 0.91 0.02 . 1 . . . . A 17 ILE HD11 . 30660 1
196 . 1 . 1 17 17 ILE HD12 H 1 0.91 0.02 . 1 . . . . A 17 ILE HD12 . 30660 1
197 . 1 . 1 17 17 ILE HD13 H 1 0.91 0.02 . 1 . . . . A 17 ILE HD13 . 30660 1
198 . 1 . 1 17 17 ILE C C 13 175.8 0.2 . 1 . . . . A 17 ILE C . 30660 1
199 . 1 . 1 17 17 ILE CA C 13 61.4 0.2 . 1 . . . . A 17 ILE CA . 30660 1
200 . 1 . 1 17 17 ILE CB C 13 38.8 0.2 . 1 . . . . A 17 ILE CB . 30660 1
201 . 1 . 1 17 17 ILE CG1 C 13 27.4 0.2 . 1 . . . . A 17 ILE CG1 . 30660 1
202 . 1 . 1 17 17 ILE CG2 C 13 17.6 0.2 . 1 . . . . A 17 ILE CG2 . 30660 1
203 . 1 . 1 17 17 ILE CD1 C 13 13.3 0.2 . 1 . . . . A 17 ILE CD1 . 30660 1
204 . 1 . 1 17 17 ILE N N 15 120.3 0.2 . 1 . . . . A 17 ILE N . 30660 1
205 . 1 . 1 18 18 VAL H H 1 8.13 0.02 . 1 . . . . A 18 VAL H . 30660 1
206 . 1 . 1 18 18 VAL HA H 1 4.17 0.02 . 1 . . . . A 18 VAL HA . 30660 1
207 . 1 . 1 18 18 VAL HB H 1 1.95 0.02 . 1 . . . . A 18 VAL HB . 30660 1
208 . 1 . 1 18 18 VAL HG11 H 1 0.88 0.02 . 2 . . . . A 18 VAL HG11 . 30660 1
209 . 1 . 1 18 18 VAL HG12 H 1 0.88 0.02 . 2 . . . . A 18 VAL HG12 . 30660 1
210 . 1 . 1 18 18 VAL HG13 H 1 0.88 0.02 . 2 . . . . A 18 VAL HG13 . 30660 1
211 . 1 . 1 18 18 VAL HG21 H 1 0.88 0.02 . 2 . . . . A 18 VAL HG21 . 30660 1
212 . 1 . 1 18 18 VAL HG22 H 1 0.88 0.02 . 2 . . . . A 18 VAL HG22 . 30660 1
213 . 1 . 1 18 18 VAL HG23 H 1 0.88 0.02 . 2 . . . . A 18 VAL HG23 . 30660 1
214 . 1 . 1 18 18 VAL C C 13 173.4 0.2 . 1 . . . . A 18 VAL C . 30660 1
215 . 1 . 1 18 18 VAL CA C 13 61.4 0.2 . 1 . . . . A 18 VAL CA . 30660 1
216 . 1 . 1 18 18 VAL CB C 13 33.6 0.2 . 1 . . . . A 18 VAL CB . 30660 1
217 . 1 . 1 18 18 VAL CG1 C 13 21.4 0.2 . 2 . . . . A 18 VAL CG1 . 30660 1
218 . 1 . 1 18 18 VAL CG2 C 13 21.4 0.2 . 2 . . . . A 18 VAL CG2 . 30660 1
219 . 1 . 1 18 18 VAL N N 15 124.0 0.2 . 1 . . . . A 18 VAL N . 30660 1
220 . 1 . 1 19 19 LYS H H 1 8.56 0.02 . 1 . . . . A 19 LYS H . 30660 1
221 . 1 . 1 19 19 LYS HA H 1 4.08 0.02 . 1 . . . . A 19 LYS HA . 30660 1
222 . 1 . 1 19 19 LYS HB2 H 1 1.82 0.02 . 2 . . . . A 19 LYS HB2 . 30660 1
223 . 1 . 1 19 19 LYS HB3 H 1 1.82 0.02 . 2 . . . . A 19 LYS HB3 . 30660 1
224 . 1 . 1 19 19 LYS C C 13 176.6 0.2 . 1 . . . . A 19 LYS C . 30660 1
225 . 1 . 1 19 19 LYS CA C 13 57.6 0.2 . 1 . . . . A 19 LYS CA . 30660 1
226 . 1 . 1 19 19 LYS CB C 13 32.0 0.2 . 1 . . . . A 19 LYS CB . 30660 1
227 . 1 . 1 19 19 LYS CG C 13 24.9 0.2 . 1 . . . . A 19 LYS CG . 30660 1
228 . 1 . 1 19 19 LYS CD C 13 29.1 0.2 . 1 . . . . A 19 LYS CD . 30660 1
229 . 1 . 1 19 19 LYS CE C 13 41.9 0.2 . 1 . . . . A 19 LYS CE . 30660 1
230 . 1 . 1 19 19 LYS N N 15 124.8 0.2 . 1 . . . . A 19 LYS N . 30660 1
231 . 1 . 1 20 20 ASN H H 1 8.64 0.02 . 1 . . . . A 20 ASN H . 30660 1
232 . 1 . 1 20 20 ASN HA H 1 4.34 0.02 . 1 . . . . A 20 ASN HA . 30660 1
233 . 1 . 1 20 20 ASN HB2 H 1 3.01 0.02 . 2 . . . . A 20 ASN HB2 . 30660 1
234 . 1 . 1 20 20 ASN HB3 H 1 2.94 0.02 . 2 . . . . A 20 ASN HB3 . 30660 1
235 . 1 . 1 20 20 ASN HD21 H 1 7.58 0.02 . 2 . . . . A 20 ASN HD21 . 30660 1
236 . 1 . 1 20 20 ASN HD22 H 1 7.03 0.02 . 2 . . . . A 20 ASN HD22 . 30660 1
237 . 1 . 1 20 20 ASN C C 13 173.5 0.2 . 1 . . . . A 20 ASN C . 30660 1
238 . 1 . 1 20 20 ASN CA C 13 54.9 0.2 . 1 . . . . A 20 ASN CA . 30660 1
239 . 1 . 1 20 20 ASN CB C 13 37.4 0.2 . 1 . . . . A 20 ASN CB . 30660 1
240 . 1 . 1 20 20 ASN N N 15 114.6 0.2 . 1 . . . . A 20 ASN N . 30660 1
241 . 1 . 1 20 20 ASN ND2 N 15 112.6 0.2 . 1 . . . . A 20 ASN ND2 . 30660 1
242 . 1 . 1 21 21 TYR H H 1 8.02 0.02 . 1 . . . . A 21 TYR H . 30660 1
243 . 1 . 1 21 21 TYR HA H 1 4.93 0.02 . 1 . . . . A 21 TYR HA . 30660 1
244 . 1 . 1 21 21 TYR HB2 H 1 2.90 0.02 . 2 . . . . A 21 TYR HB2 . 30660 1
245 . 1 . 1 21 21 TYR HB3 H 1 2.90 0.02 . 2 . . . . A 21 TYR HB3 . 30660 1
246 . 1 . 1 21 21 TYR HD1 H 1 7.01 0.02 . 3 . . . . A 21 TYR HD1 . 30660 1
247 . 1 . 1 21 21 TYR HD2 H 1 7.01 0.02 . 3 . . . . A 21 TYR HD2 . 30660 1
248 . 1 . 1 21 21 TYR HE1 H 1 6.81 0.02 . 3 . . . . A 21 TYR HE1 . 30660 1
249 . 1 . 1 21 21 TYR HE2 H 1 6.81 0.02 . 3 . . . . A 21 TYR HE2 . 30660 1
250 . 1 . 1 21 21 TYR C C 13 174.7 0.2 . 1 . . . . A 21 TYR C . 30660 1
251 . 1 . 1 21 21 TYR CA C 13 57.1 0.2 . 1 . . . . A 21 TYR CA . 30660 1
252 . 1 . 1 21 21 TYR CB C 13 40.8 0.2 . 1 . . . . A 21 TYR CB . 30660 1
253 . 1 . 1 21 21 TYR CD1 C 13 133.4 0.2 . 3 . . . . A 21 TYR CD1 . 30660 1
254 . 1 . 1 21 21 TYR CD2 C 13 133.4 0.2 . 3 . . . . A 21 TYR CD2 . 30660 1
255 . 1 . 1 21 21 TYR CE1 C 13 117.8 0.2 . 3 . . . . A 21 TYR CE1 . 30660 1
256 . 1 . 1 21 21 TYR CE2 C 13 117.8 0.2 . 3 . . . . A 21 TYR CE2 . 30660 1
257 . 1 . 1 21 21 TYR N N 15 117.1 0.2 . 1 . . . . A 21 TYR N . 30660 1
258 . 1 . 1 22 22 ARG H H 1 8.77 0.02 . 1 . . . . A 22 ARG H . 30660 1
259 . 1 . 1 22 22 ARG HA H 1 4.54 0.02 . 1 . . . . A 22 ARG HA . 30660 1
260 . 1 . 1 22 22 ARG HB2 H 1 1.82 0.02 . 2 . . . . A 22 ARG HB2 . 30660 1
261 . 1 . 1 22 22 ARG HB3 H 1 1.72 0.02 . 2 . . . . A 22 ARG HB3 . 30660 1
262 . 1 . 1 22 22 ARG HG2 H 1 1.63 0.02 . 2 . . . . A 22 ARG HG2 . 30660 1
263 . 1 . 1 22 22 ARG HG3 H 1 1.63 0.02 . 2 . . . . A 22 ARG HG3 . 30660 1
264 . 1 . 1 22 22 ARG C C 13 175.0 0.2 . 1 . . . . A 22 ARG C . 30660 1
265 . 1 . 1 22 22 ARG CA C 13 55.2 0.2 . 1 . . . . A 22 ARG CA . 30660 1
266 . 1 . 1 22 22 ARG CB C 13 31.5 0.2 . 1 . . . . A 22 ARG CB . 30660 1
267 . 1 . 1 22 22 ARG CG C 13 27.2 0.2 . 1 . . . . A 22 ARG CG . 30660 1
268 . 1 . 1 22 22 ARG CD C 13 43.1 0.2 . 1 . . . . A 22 ARG CD . 30660 1
269 . 1 . 1 22 22 ARG N N 15 121.1 0.2 . 1 . . . . A 22 ARG N . 30660 1
270 . 1 . 1 23 23 ALA H H 1 8.65 0.02 . 1 . . . . A 23 ALA H . 30660 1
271 . 1 . 1 23 23 ALA HA H 1 5.14 0.02 . 1 . . . . A 23 ALA HA . 30660 1
272 . 1 . 1 23 23 ALA HB1 H 1 1.33 0.02 . 1 . . . . A 23 ALA HB1 . 30660 1
273 . 1 . 1 23 23 ALA HB2 H 1 1.33 0.02 . 1 . . . . A 23 ALA HB2 . 30660 1
274 . 1 . 1 23 23 ALA HB3 H 1 1.33 0.02 . 1 . . . . A 23 ALA HB3 . 30660 1
275 . 1 . 1 23 23 ALA C C 13 175.7 0.2 . 1 . . . . A 23 ALA C . 30660 1
276 . 1 . 1 23 23 ALA CA C 13 50.9 0.2 . 1 . . . . A 23 ALA CA . 30660 1
277 . 1 . 1 23 23 ALA CB C 13 21.8 0.2 . 1 . . . . A 23 ALA CB . 30660 1
278 . 1 . 1 23 23 ALA N N 15 127.1 0.2 . 1 . . . . A 23 ALA N . 30660 1
279 . 1 . 1 24 24 ARG H H 1 8.61 0.02 . 1 . . . . A 24 ARG H . 30660 1
280 . 1 . 1 24 24 ARG HA H 1 4.45 0.02 . 1 . . . . A 24 ARG HA . 30660 1
281 . 1 . 1 24 24 ARG HB2 H 1 1.68 0.02 . 2 . . . . A 24 ARG HB2 . 30660 1
282 . 1 . 1 24 24 ARG HB3 H 1 1.68 0.02 . 2 . . . . A 24 ARG HB3 . 30660 1
283 . 1 . 1 24 24 ARG HG2 H 1 1.53 0.02 . 2 . . . . A 24 ARG HG2 . 30660 1
284 . 1 . 1 24 24 ARG HG3 H 1 1.53 0.02 . 2 . . . . A 24 ARG HG3 . 30660 1
285 . 1 . 1 24 24 ARG HD2 H 1 3.18 0.02 . 2 . . . . A 24 ARG HD2 . 30660 1
286 . 1 . 1 24 24 ARG HD3 H 1 3.18 0.02 . 2 . . . . A 24 ARG HD3 . 30660 1
287 . 1 . 1 24 24 ARG C C 13 173.2 0.2 . 1 . . . . A 24 ARG C . 30660 1
288 . 1 . 1 24 24 ARG CA C 13 53.6 0.2 . 1 . . . . A 24 ARG CA . 30660 1
289 . 1 . 1 24 24 ARG CB C 13 33.7 0.2 . 1 . . . . A 24 ARG CB . 30660 1
290 . 1 . 1 24 24 ARG CG C 13 26.7 0.2 . 1 . . . . A 24 ARG CG . 30660 1
291 . 1 . 1 24 24 ARG CD C 13 43.3 0.2 . 1 . . . . A 24 ARG CD . 30660 1
292 . 1 . 1 24 24 ARG N N 15 117.7 0.2 . 1 . . . . A 24 ARG N . 30660 1
293 . 1 . 1 25 25 CYS H H 1 9.44 0.02 . 1 . . . . A 25 CYS H . 30660 1
294 . 1 . 1 25 25 CYS HA H 1 4.83 0.02 . 1 . . . . A 25 CYS HA . 30660 1
295 . 1 . 1 25 25 CYS HB2 H 1 2.82 0.02 . 2 . . . . A 25 CYS HB2 . 30660 1
296 . 1 . 1 25 25 CYS HB3 H 1 2.66 0.02 . 2 . . . . A 25 CYS HB3 . 30660 1
297 . 1 . 1 25 25 CYS C C 13 174.0 0.2 . 1 . . . . A 25 CYS C . 30660 1
298 . 1 . 1 25 25 CYS CA C 13 55.6 0.2 . 1 . . . . A 25 CYS CA . 30660 1
299 . 1 . 1 25 25 CYS CB C 13 40.3 0.2 . 1 . . . . A 25 CYS CB . 30660 1
300 . 1 . 1 25 25 CYS N N 15 122.6 0.2 . 1 . . . . A 25 CYS N . 30660 1
301 . 1 . 1 26 26 ARG H H 1 9.30 0.02 . 1 . . . . A 26 ARG H . 30660 1
302 . 1 . 1 26 26 ARG HA H 1 4.70 0.02 . 1 . . . . A 26 ARG HA . 30660 1
303 . 1 . 1 26 26 ARG HB2 H 1 1.84 0.02 . 2 . . . . A 26 ARG HB2 . 30660 1
304 . 1 . 1 26 26 ARG HB3 H 1 1.61 0.02 . 2 . . . . A 26 ARG HB3 . 30660 1
305 . 1 . 1 26 26 ARG C C 13 174.5 0.2 . 1 . . . . A 26 ARG C . 30660 1
306 . 1 . 1 26 26 ARG CA C 13 54.6 0.2 . 1 . . . . A 26 ARG CA . 30660 1
307 . 1 . 1 26 26 ARG CB C 13 32.6 0.2 . 1 . . . . A 26 ARG CB . 30660 1
308 . 1 . 1 26 26 ARG CG C 13 27.0 0.2 . 1 . . . . A 26 ARG CG . 30660 1
309 . 1 . 1 26 26 ARG CD C 13 43.2 0.2 . 1 . . . . A 26 ARG CD . 30660 1
310 . 1 . 1 26 26 ARG N N 15 131.2 0.2 . 1 . . . . A 26 ARG N . 30660 1
311 . 1 . 1 27 27 LYS H H 1 9.48 0.02 . 1 . . . . A 27 LYS H . 30660 1
312 . 1 . 1 27 27 LYS HA H 1 3.88 0.02 . 1 . . . . A 27 LYS HA . 30660 1
313 . 1 . 1 27 27 LYS HB2 H 1 2.10 0.02 . 2 . . . . A 27 LYS HB2 . 30660 1
314 . 1 . 1 27 27 LYS HB3 H 1 1.91 0.02 . 2 . . . . A 27 LYS HB3 . 30660 1
315 . 1 . 1 27 27 LYS HG2 H 1 1.46 0.02 . 2 . . . . A 27 LYS HG2 . 30660 1
316 . 1 . 1 27 27 LYS HG3 H 1 1.46 0.02 . 2 . . . . A 27 LYS HG3 . 30660 1
317 . 1 . 1 27 27 LYS HD2 H 1 1.72 0.02 . 2 . . . . A 27 LYS HD2 . 30660 1
318 . 1 . 1 27 27 LYS HD3 H 1 1.72 0.02 . 2 . . . . A 27 LYS HD3 . 30660 1
319 . 1 . 1 27 27 LYS HE2 H 1 3.01 0.02 . 2 . . . . A 27 LYS HE2 . 30660 1
320 . 1 . 1 27 27 LYS HE3 H 1 3.01 0.02 . 2 . . . . A 27 LYS HE3 . 30660 1
321 . 1 . 1 27 27 LYS C C 13 176.0 0.2 . 1 . . . . A 27 LYS C . 30660 1
322 . 1 . 1 27 27 LYS CA C 13 56.7 0.2 . 1 . . . . A 27 LYS CA . 30660 1
323 . 1 . 1 27 27 LYS CB C 13 30.1 0.2 . 1 . . . . A 27 LYS CB . 30660 1
324 . 1 . 1 27 27 LYS CG C 13 25.2 0.2 . 1 . . . . A 27 LYS CG . 30660 1
325 . 1 . 1 27 27 LYS CD C 13 29.2 0.2 . 1 . . . . A 27 LYS CD . 30660 1
326 . 1 . 1 27 27 LYS CE C 13 41.9 0.2 . 1 . . . . A 27 LYS CE . 30660 1
327 . 1 . 1 27 27 LYS N N 15 125.6 0.2 . 1 . . . . A 27 LYS N . 30660 1
328 . 1 . 1 28 28 GLY H H 1 7.96 0.02 . 1 . . . . A 28 GLY H . 30660 1
329 . 1 . 1 28 28 GLY HA2 H 1 3.98 0.02 . 2 . . . . A 28 GLY HA2 . 30660 1
330 . 1 . 1 28 28 GLY HA3 H 1 3.87 0.02 . 2 . . . . A 28 GLY HA3 . 30660 1
331 . 1 . 1 28 28 GLY C C 13 173.3 0.2 . 1 . . . . A 28 GLY C . 30660 1
332 . 1 . 1 28 28 GLY CA C 13 45.4 0.2 . 1 . . . . A 28 GLY CA . 30660 1
333 . 1 . 1 28 28 GLY N N 15 102.3 0.2 . 1 . . . . A 28 GLY N . 30660 1
334 . 1 . 1 29 29 TYR H H 1 7.77 0.02 . 1 . . . . A 29 TYR H . 30660 1
335 . 1 . 1 29 29 TYR HA H 1 5.10 0.02 . 1 . . . . A 29 TYR HA . 30660 1
336 . 1 . 1 29 29 TYR HB2 H 1 2.98 0.02 . 2 . . . . A 29 TYR HB2 . 30660 1
337 . 1 . 1 29 29 TYR HB3 H 1 2.62 0.02 . 2 . . . . A 29 TYR HB3 . 30660 1
338 . 1 . 1 29 29 TYR HD1 H 1 7.03 0.02 . 3 . . . . A 29 TYR HD1 . 30660 1
339 . 1 . 1 29 29 TYR HD2 H 1 7.03 0.02 . 3 . . . . A 29 TYR HD2 . 30660 1
340 . 1 . 1 29 29 TYR HE1 H 1 6.81 0.02 . 3 . . . . A 29 TYR HE1 . 30660 1
341 . 1 . 1 29 29 TYR HE2 H 1 6.81 0.02 . 3 . . . . A 29 TYR HE2 . 30660 1
342 . 1 . 1 29 29 TYR C C 13 175.3 0.2 . 1 . . . . A 29 TYR C . 30660 1
343 . 1 . 1 29 29 TYR CA C 13 57.4 0.2 . 1 . . . . A 29 TYR CA . 30660 1
344 . 1 . 1 29 29 TYR CB C 13 42.5 0.2 . 1 . . . . A 29 TYR CB . 30660 1
345 . 1 . 1 29 29 TYR CD1 C 13 133.6 0.2 . 3 . . . . A 29 TYR CD1 . 30660 1
346 . 1 . 1 29 29 TYR CD2 C 13 133.6 0.2 . 3 . . . . A 29 TYR CD2 . 30660 1
347 . 1 . 1 29 29 TYR CE1 C 13 117.8 0.2 . 3 . . . . A 29 TYR CE1 . 30660 1
348 . 1 . 1 29 29 TYR CE2 C 13 117.8 0.2 . 3 . . . . A 29 TYR CE2 . 30660 1
349 . 1 . 1 29 29 TYR N N 15 118.5 0.2 . 1 . . . . A 29 TYR N . 30660 1
350 . 1 . 1 30 30 CYS H H 1 8.86 0.02 . 1 . . . . A 30 CYS H . 30660 1
351 . 1 . 1 30 30 CYS HA H 1 5.12 0.02 . 1 . . . . A 30 CYS HA . 30660 1
352 . 1 . 1 30 30 CYS HB2 H 1 2.90 0.02 . 2 . . . . A 30 CYS HB2 . 30660 1
353 . 1 . 1 30 30 CYS HB3 H 1 2.84 0.2 . 2 . . . . A 30 CYS HB3 . 30660 1
354 . 1 . 1 30 30 CYS C C 13 175.2 0.2 . 1 . . . . A 30 CYS C . 30660 1
355 . 1 . 1 30 30 CYS CA C 13 55.2 0.2 . 1 . . . . A 30 CYS CA . 30660 1
356 . 1 . 1 30 30 CYS CB C 13 39.5 0.2 . 1 . . . . A 30 CYS CB . 30660 1
357 . 1 . 1 30 30 CYS N N 15 120.2 0.2 . 1 . . . . A 30 CYS N . 30660 1
358 . 1 . 1 31 31 VAL H H 1 9.44 0.02 . 1 . . . . A 31 VAL H . 30660 1
359 . 1 . 1 31 31 VAL HA H 1 4.53 0.02 . 1 . . . . A 31 VAL HA . 30660 1
360 . 1 . 1 31 31 VAL HB H 1 2.14 0.02 . 1 . . . . A 31 VAL HB . 30660 1
361 . 1 . 1 31 31 VAL HG11 H 1 1.00 0.02 . 2 . . . . A 31 VAL HG11 . 30660 1
362 . 1 . 1 31 31 VAL HG12 H 1 1.00 0.02 . 2 . . . . A 31 VAL HG12 . 30660 1
363 . 1 . 1 31 31 VAL HG13 H 1 1.00 0.02 . 2 . . . . A 31 VAL HG13 . 30660 1
364 . 1 . 1 31 31 VAL HG21 H 1 0.97 0.02 . 2 . . . . A 31 VAL HG21 . 30660 1
365 . 1 . 1 31 31 VAL HG22 H 1 0.97 0.02 . 2 . . . . A 31 VAL HG22 . 30660 1
366 . 1 . 1 31 31 VAL HG23 H 1 0.97 0.02 . 2 . . . . A 31 VAL HG23 . 30660 1
367 . 1 . 1 31 31 VAL C C 13 175.1 0.2 . 1 . . . . A 31 VAL C . 30660 1
368 . 1 . 1 31 31 VAL CA C 13 61.0 0.2 . 1 . . . . A 31 VAL CA . 30660 1
369 . 1 . 1 31 31 VAL CB C 13 34.5 0.2 . 1 . . . . A 31 VAL CB . 30660 1
370 . 1 . 1 31 31 VAL CG1 C 13 21.4 0.2 . 2 . . . . A 31 VAL CG1 . 30660 1
371 . 1 . 1 31 31 VAL CG2 C 13 20.9 0.2 . 2 . . . . A 31 VAL CG2 . 30660 1
372 . 1 . 1 31 31 VAL N N 15 123.3 0.2 . 1 . . . . A 31 VAL N . 30660 1
373 . 1 . 1 32 32 ARG H H 1 8.79 0.02 . 1 . . . . A 32 ARG H . 30660 1
374 . 1 . 1 32 32 ARG HA H 1 4.90 0.02 . 1 . . . . A 32 ARG HA . 30660 1
375 . 1 . 1 32 32 ARG HB2 H 1 1.68 0.02 . 2 . . . . A 32 ARG HB2 . 30660 1
376 . 1 . 1 32 32 ARG HB3 H 1 1.68 0.02 . 2 . . . . A 32 ARG HB3 . 30660 1
377 . 1 . 1 32 32 ARG HG2 H 1 1.55 0.02 . 2 . . . . A 32 ARG HG2 . 30660 1
378 . 1 . 1 32 32 ARG HG3 H 1 1.55 0.02 . 2 . . . . A 32 ARG HG3 . 30660 1
379 . 1 . 1 32 32 ARG C C 13 175.5 0.2 . 1 . . . . A 32 ARG C . 30660 1
380 . 1 . 1 32 32 ARG CA C 13 55.7 0.2 . 1 . . . . A 32 ARG CA . 30660 1
381 . 1 . 1 32 32 ARG CB C 13 32.3 0.2 . 1 . . . . A 32 ARG CB . 30660 1
382 . 1 . 1 32 32 ARG CG C 13 27.4 0.2 . 1 . . . . A 32 ARG CG . 30660 1
383 . 1 . 1 32 32 ARG CD C 13 43.2 0.2 . 1 . . . . A 32 ARG CD . 30660 1
384 . 1 . 1 32 32 ARG N N 15 124.2 0.2 . 1 . . . . A 32 ARG N . 30660 1
385 . 1 . 1 33 33 ARG H H 1 8.58 0.02 . 1 . . . . A 33 ARG H . 30660 1
386 . 1 . 1 33 33 ARG HA H 1 4.55 0.02 . 1 . . . . A 33 ARG HA . 30660 1
387 . 1 . 1 33 33 ARG C C 13 175.0 0.2 . 1 . . . . A 33 ARG C . 30660 1
388 . 1 . 1 33 33 ARG CA C 13 55.5 0.2 . 1 . . . . A 33 ARG CA . 30660 1
389 . 1 . 1 33 33 ARG CB C 13 32.4 0.2 . 1 . . . . A 33 ARG CB . 30660 1
390 . 1 . 1 33 33 ARG CG C 13 27.2 0.2 . 1 . . . . A 33 ARG CG . 30660 1
391 . 1 . 1 33 33 ARG CD C 13 43.3 0.2 . 1 . . . . A 33 ARG CD . 30660 1
392 . 1 . 1 33 33 ARG N N 15 122.4 0.2 . 1 . . . . A 33 ARG N . 30660 1
393 . 1 . 1 34 34 ARG H H 1 8.76 0.02 . 1 . . . . A 34 ARG H . 30660 1
394 . 1 . 1 34 34 ARG HA H 1 4.05 0.02 . 1 . . . . A 34 ARG HA . 30660 1
395 . 1 . 1 34 34 ARG HB2 H 1 1.76 0.02 . 2 . . . . A 34 ARG HB2 . 30660 1
396 . 1 . 1 34 34 ARG HB3 H 1 1.62 0.02 . 2 . . . . A 34 ARG HB3 . 30660 1
397 . 1 . 1 34 34 ARG HG2 H 1 1.47 0.02 . 2 . . . . A 34 ARG HG2 . 30660 1
398 . 1 . 1 34 34 ARG HG3 H 1 1.47 0.02 . 2 . . . . A 34 ARG HG3 . 30660 1
399 . 1 . 1 34 34 ARG C C 13 176.0 0.2 . 1 . . . . A 34 ARG C . 30660 1
400 . 1 . 1 34 34 ARG CA C 13 56.4 0.2 . 1 . . . . A 34 ARG CA . 30660 1
401 . 1 . 1 34 34 ARG CB C 13 30.8 0.2 . 1 . . . . A 34 ARG CB . 30660 1
402 . 1 . 1 34 34 ARG CG C 13 27.4 0.2 . 1 . . . . A 34 ARG CG . 30660 1
403 . 1 . 1 34 34 ARG CD C 13 43.2 0.2 . 1 . . . . A 34 ARG CD . 30660 1
404 . 1 . 1 34 34 ARG N N 15 125.4 0.2 . 1 . . . . A 34 ARG N . 30660 1
405 . 1 . 1 35 35 ILE H H 1 8.34 0.02 . 1 . . . . A 35 ILE H . 30660 1
406 . 1 . 1 35 35 ILE HA H 1 4.09 0.02 . 1 . . . . A 35 ILE HA . 30660 1
407 . 1 . 1 35 35 ILE HB H 1 1.79 0.02 . 1 . . . . A 35 ILE HB . 30660 1
408 . 1 . 1 35 35 ILE HG12 H 1 1.37 0.02 . 2 . . . . A 35 ILE HG12 . 30660 1
409 . 1 . 1 35 35 ILE HG13 H 1 1.04 0.02 . 2 . . . . A 35 ILE HG13 . 30660 1
410 . 1 . 1 35 35 ILE HG21 H 1 0.88 0.02 . 1 . . . . A 35 ILE HG21 . 30660 1
411 . 1 . 1 35 35 ILE HG22 H 1 0.88 0.02 . 1 . . . . A 35 ILE HG22 . 30660 1
412 . 1 . 1 35 35 ILE HG23 H 1 0.88 0.02 . 1 . . . . A 35 ILE HG23 . 30660 1
413 . 1 . 1 35 35 ILE HD11 H 1 0.82 0.02 . 1 . . . . A 35 ILE HD11 . 30660 1
414 . 1 . 1 35 35 ILE HD12 H 1 0.82 0.02 . 1 . . . . A 35 ILE HD12 . 30660 1
415 . 1 . 1 35 35 ILE HD13 H 1 0.82 0.02 . 1 . . . . A 35 ILE HD13 . 30660 1
416 . 1 . 1 35 35 ILE C C 13 175.0 0.2 . 1 . . . . A 35 ILE C . 30660 1
417 . 1 . 1 35 35 ILE CA C 13 61.8 0.2 . 1 . . . . A 35 ILE CA . 30660 1
418 . 1 . 1 35 35 ILE CB C 13 38.8 0.2 . 1 . . . . A 35 ILE CB . 30660 1
419 . 1 . 1 35 35 ILE CG1 C 13 27.5 0.2 . 1 . . . . A 35 ILE CG1 . 30660 1
420 . 1 . 1 35 35 ILE CG2 C 13 17.5 0.2 . 1 . . . . A 35 ILE CG2 . 30660 1
421 . 1 . 1 35 35 ILE CD1 C 13 13.2 0.2 . 1 . . . . A 35 ILE CD1 . 30660 1
422 . 1 . 1 35 35 ILE N N 15 123.7 0.2 . 1 . . . . A 35 ILE N . 30660 1
423 . 1 . 1 36 36 ARG H H 1 7.85 0.02 . 1 . . . . A 36 ARG H . 30660 1
424 . 1 . 1 36 36 ARG HA H 1 4.11 0.02 . 1 . . . . A 36 ARG HA . 30660 1
425 . 1 . 1 36 36 ARG HB2 H 1 1.82 0.02 . 2 . . . . A 36 ARG HB2 . 30660 1
426 . 1 . 1 36 36 ARG HB3 H 1 1.72 0.02 . 2 . . . . A 36 ARG HB3 . 30660 1
427 . 1 . 1 36 36 ARG HG2 H 1 1.57 0.02 . 2 . . . . A 36 ARG HG2 . 30660 1
428 . 1 . 1 36 36 ARG HG3 H 1 1.57 0.02 . 2 . . . . A 36 ARG HG3 . 30660 1
429 . 1 . 1 36 36 ARG CA C 13 57.4 0.2 . 1 . . . . A 36 ARG CA . 30660 1
430 . 1 . 1 36 36 ARG CB C 13 31.6 0.2 . 1 . . . . A 36 ARG CB . 30660 1
431 . 1 . 1 36 36 ARG N N 15 127.7 0.2 . 1 . . . . A 36 ARG N . 30660 1
stop_
save_