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 31288
_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' . . . 31288 1
2 '2D 1H-1H NOESY' . . . 31288 1
3 '2D 1H-1H TOCSY' . . . 31288 1
4 '2D 1H-13C HSQC aliphatic' . . . 31288 1
5 '2D 1H-13C HSQC aromatic' . . . 31288 1
6 '2D 1H-1H NOESY' . . . 31288 1
7 '2D 1H-1H TOCSY' . . . 31288 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 GLY HA2 H 1 4.027 0.001 . 2 . . . . A 1 GLY HA2 . 31288 1
2 . 1 . 1 1 1 GLY HA3 H 1 4.027 0.001 . 2 . . . . A 1 GLY HA3 . 31288 1
3 . 1 . 1 1 1 GLY CA C 13 43.147 0.000 . 1 . . . . A 1 GLY CA . 31288 1
4 . 1 . 1 2 2 ILE H H 1 8.566 0.002 . 1 . . . . A 2 ILE H . 31288 1
5 . 1 . 1 2 2 ILE HA H 1 3.985 0.003 . 1 . . . . A 2 ILE HA . 31288 1
6 . 1 . 1 2 2 ILE HB H 1 1.324 0.030 . 1 . . . . A 2 ILE HB . 31288 1
7 . 1 . 1 2 2 ILE HG12 H 1 0.963 0.006 . . . . . . A 2 ILE HG12 . 31288 1
8 . 1 . 1 2 2 ILE HG13 H 1 1.198 0.004 . . . . . . A 2 ILE HG13 . 31288 1
9 . 1 . 1 2 2 ILE HG21 H 1 0.796 0.005 . 1 . . . . A 2 ILE HG21 . 31288 1
10 . 1 . 1 2 2 ILE HG22 H 1 0.796 0.005 . 1 . . . . A 2 ILE HG22 . 31288 1
11 . 1 . 1 2 2 ILE HG23 H 1 0.796 0.005 . 1 . . . . A 2 ILE HG23 . 31288 1
12 . 1 . 1 2 2 ILE HD11 H 1 0.619 0.003 . 1 . . . . A 2 ILE HD11 . 31288 1
13 . 1 . 1 2 2 ILE HD12 H 1 0.619 0.003 . 1 . . . . A 2 ILE HD12 . 31288 1
14 . 1 . 1 2 2 ILE HD13 H 1 0.619 0.003 . 1 . . . . A 2 ILE HD13 . 31288 1
15 . 1 . 1 2 2 ILE CA C 13 62.021 0.000 . 1 . . . . A 2 ILE CA . 31288 1
16 . 1 . 1 2 2 ILE CG1 C 13 27.900 0.004 . 1 . . . . A 2 ILE CG1 . 31288 1
17 . 1 . 1 2 2 ILE CG2 C 13 16.756 0.000 . 1 . . . . A 2 ILE CG2 . 31288 1
18 . 1 . 1 2 2 ILE CD1 C 13 14.067 0.000 . 1 . . . . A 2 ILE CD1 . 31288 1
19 . 1 . 1 2 2 ILE N N 15 121.271 0.000 . 1 . . . . A 2 ILE N . 31288 1
20 . 1 . 1 3 3 VAL H H 1 8.167 0.001 . 1 . . . . A 3 VAL H . 31288 1
21 . 1 . 1 3 3 VAL HA H 1 3.682 0.003 . 1 . . . . A 3 VAL HA . 31288 1
22 . 1 . 1 3 3 VAL HB H 1 1.950 0.004 . 1 . . . . A 3 VAL HB . 31288 1
23 . 1 . 1 3 3 VAL HG11 H 1 0.915 0.004 . . . . . . A 3 VAL HG11 . 31288 1
24 . 1 . 1 3 3 VAL HG12 H 1 0.915 0.004 . . . . . . A 3 VAL HG12 . 31288 1
25 . 1 . 1 3 3 VAL HG13 H 1 0.915 0.004 . . . . . . A 3 VAL HG13 . 31288 1
26 . 1 . 1 3 3 VAL HG21 H 1 0.960 0.003 . . . . . . A 3 VAL HG21 . 31288 1
27 . 1 . 1 3 3 VAL HG22 H 1 0.960 0.003 . . . . . . A 3 VAL HG22 . 31288 1
28 . 1 . 1 3 3 VAL HG23 H 1 0.960 0.003 . . . . . . A 3 VAL HG23 . 31288 1
29 . 1 . 1 3 3 VAL CA C 13 64.923 0.000 . 1 . . . . A 3 VAL CA . 31288 1
30 . 1 . 1 3 3 VAL CB C 13 31.558 0.000 . 1 . . . . A 3 VAL CB . 31288 1
31 . 1 . 1 3 3 VAL CG1 C 13 20.990 0.000 . . . . . . A 3 VAL CG1 . 31288 1
32 . 1 . 1 3 3 VAL CG2 C 13 22.155 0.000 . . . . . . A 3 VAL CG2 . 31288 1
33 . 1 . 1 3 3 VAL N N 15 123.211 0.000 . 1 . . . . A 3 VAL N . 31288 1
34 . 1 . 1 4 4 GLU H H 1 8.183 0.002 . 1 . . . . A 4 GLU H . 31288 1
35 . 1 . 1 4 4 GLU HA H 1 4.267 0.003 . 1 . . . . A 4 GLU HA . 31288 1
36 . 1 . 1 4 4 GLU HB2 H 1 2.126 0.002 . . . . . . A 4 GLU HB2 . 31288 1
37 . 1 . 1 4 4 GLU HG2 H 1 2.519 0.007 . . . . . . A 4 GLU HG2 . 31288 1
38 . 1 . 1 4 4 GLU CA C 13 57.636 0.000 . 1 . . . . A 4 GLU CA . 31288 1
39 . 1 . 1 4 4 GLU CB C 13 29.054 0.000 . 1 . . . . A 4 GLU CB . 31288 1
40 . 1 . 1 4 4 GLU CG C 13 33.550 0.002 . 1 . . . . A 4 GLU CG . 31288 1
41 . 1 . 1 4 4 GLU N N 15 121.517 0.000 . 1 . . . . A 4 GLU N . 31288 1
42 . 1 . 1 5 5 GLN H H 1 8.325 0.003 . 1 . . . . A 5 GLN H . 31288 1
43 . 1 . 1 5 5 GLN HA H 1 4.094 0.002 . 1 . . . . A 5 GLN HA . 31288 1
44 . 1 . 1 5 5 GLN HB2 H 1 2.148 0.007 . . . . . . A 5 GLN HB2 . 31288 1
45 . 1 . 1 5 5 GLN HB3 H 1 2.086 0.003 . . . . . . A 5 GLN HB3 . 31288 1
46 . 1 . 1 5 5 GLN HG2 H 1 2.501 0.003 . . . . . . A 5 GLN HG2 . 31288 1
47 . 1 . 1 5 5 GLN HG3 H 1 2.419 0.004 . . . . . . A 5 GLN HG3 . 31288 1
48 . 1 . 1 5 5 GLN HE21 H 1 7.532 0.033 . . . . . . A 5 GLN HE21 . 31288 1
49 . 1 . 1 5 5 GLN HE22 H 1 6.925 0.004 . . . . . . A 5 GLN HE22 . 31288 1
50 . 1 . 1 5 5 GLN CA C 13 58.777 0.000 . 1 . . . . A 5 GLN CA . 31288 1
51 . 1 . 1 5 5 GLN CB C 13 29.116 0.007 . 1 . . . . A 5 GLN CB . 31288 1
52 . 1 . 1 5 5 GLN CG C 13 33.800 0.001 . 1 . . . . A 5 GLN CG . 31288 1
53 . 1 . 1 5 5 GLN NE2 N 15 111.522 0.004 . 1 . . . . A 5 GLN NE2 . 31288 1
54 . 1 . 1 6 6 CYS H H 1 8.371 0.002 . 1 . . . . A 6 CYS H . 31288 1
55 . 1 . 1 6 6 CYS HA H 1 4.966 0.004 . 1 . . . . A 6 CYS HA . 31288 1
56 . 1 . 1 6 6 CYS HB2 H 1 2.875 0.003 . . . . . . A 6 CYS HB2 . 31288 1
57 . 1 . 1 6 6 CYS HB3 H 1 3.387 0.005 . . . . . . A 6 CYS HB3 . 31288 1
58 . 1 . 1 6 6 CYS CA C 13 54.121 0.000 . 1 . . . . A 6 CYS CA . 31288 1
59 . 1 . 1 6 6 CYS N N 15 110.954 0.000 . 1 . . . . A 6 CYS N . 31288 1
60 . 1 . 1 7 7 CYS H H 1 8.283 0.004 . 1 . . . . A 7 CYS H . 31288 1
61 . 1 . 1 7 7 CYS HA H 1 4.878 0.002 . 1 . . . . A 7 CYS HA . 31288 1
62 . 1 . 1 7 7 CYS HB2 H 1 3.821 0.004 . . . . . . A 7 CYS HB2 . 31288 1
63 . 1 . 1 7 7 CYS HB3 H 1 3.335 0.003 . . . . . . A 7 CYS HB3 . 31288 1
64 . 1 . 1 7 7 CYS CA C 13 57.118 0.000 . 1 . . . . A 7 CYS CA . 31288 1
65 . 1 . 1 7 7 CYS CB C 13 38.691 0.017 . 1 . . . . A 7 CYS CB . 31288 1
66 . 1 . 1 7 7 CYS N N 15 118.437 0.000 . 1 . . . . A 7 CYS N . 31288 1
67 . 1 . 1 8 8 THR H H 1 8.302 0.004 . 1 . . . . A 8 THR H . 31288 1
68 . 1 . 1 8 8 THR HA H 1 4.049 0.002 . 1 . . . . A 8 THR HA . 31288 1
69 . 1 . 1 8 8 THR HB H 1 4.410 0.002 . 1 . . . . A 8 THR HB . 31288 1
70 . 1 . 1 8 8 THR HG21 H 1 1.278 0.004 . 1 . . . . A 8 THR HG21 . 31288 1
71 . 1 . 1 8 8 THR HG22 H 1 1.278 0.004 . 1 . . . . A 8 THR HG22 . 31288 1
72 . 1 . 1 8 8 THR HG23 H 1 1.278 0.004 . 1 . . . . A 8 THR HG23 . 31288 1
73 . 1 . 1 8 8 THR CA C 13 65.190 0.000 . 1 . . . . A 8 THR CA . 31288 1
74 . 1 . 1 8 8 THR CB C 13 68.444 0.000 . 1 . . . . A 8 THR CB . 31288 1
75 . 1 . 1 8 8 THR CG2 C 13 22.154 0.000 . 1 . . . . A 8 THR CG2 . 31288 1
76 . 1 . 1 9 9 SER H H 1 7.472 0.002 . 1 . . . . A 9 SER H . 31288 1
77 . 1 . 1 9 9 SER HA H 1 4.822 0.002 . 1 . . . . A 9 SER HA . 31288 1
78 . 1 . 1 9 9 SER HB2 H 1 3.914 0.003 . . . . . . A 9 SER HB2 . 31288 1
79 . 1 . 1 9 9 SER HB3 H 1 4.065 0.003 . . . . . . A 9 SER HB3 . 31288 1
80 . 1 . 1 9 9 SER CA C 13 55.954 0.000 . 1 . . . . A 9 SER CA . 31288 1
81 . 1 . 1 9 9 SER CB C 13 64.019 0.017 . 1 . . . . A 9 SER CB . 31288 1
82 . 1 . 1 10 10 ILE H H 1 7.887 0.005 . 1 . . . . A 10 ILE H . 31288 1
83 . 1 . 1 10 10 ILE HA H 1 4.355 0.002 . 1 . . . . A 10 ILE HA . 31288 1
84 . 1 . 1 10 10 ILE HB H 1 1.585 0.003 . 1 . . . . A 10 ILE HB . 31288 1
85 . 1 . 1 10 10 ILE HG12 H 1 0.418 0.006 . . . . . . A 10 ILE HG12 . 31288 1
86 . 1 . 1 10 10 ILE HG13 H 1 1.086 0.003 . . . . . . A 10 ILE HG13 . 31288 1
87 . 1 . 1 10 10 ILE HG21 H 1 0.652 0.002 . 1 . . . . A 10 ILE HG21 . 31288 1
88 . 1 . 1 10 10 ILE HG22 H 1 0.652 0.002 . 1 . . . . A 10 ILE HG22 . 31288 1
89 . 1 . 1 10 10 ILE HG23 H 1 0.652 0.002 . 1 . . . . A 10 ILE HG23 . 31288 1
90 . 1 . 1 10 10 ILE HD11 H 1 0.510 0.006 . 1 . . . . A 10 ILE HD11 . 31288 1
91 . 1 . 1 10 10 ILE HD12 H 1 0.510 0.006 . 1 . . . . A 10 ILE HD12 . 31288 1
92 . 1 . 1 10 10 ILE HD13 H 1 0.510 0.006 . 1 . . . . A 10 ILE HD13 . 31288 1
93 . 1 . 1 10 10 ILE CA C 13 59.988 0.000 . 1 . . . . A 10 ILE CA . 31288 1
94 . 1 . 1 10 10 ILE CB C 13 39.045 0.000 . 1 . . . . A 10 ILE CB . 31288 1
95 . 1 . 1 10 10 ILE CG1 C 13 26.958 0.005 . 1 . . . . A 10 ILE CG1 . 31288 1
96 . 1 . 1 10 10 ILE CG2 C 13 17.341 0.000 . 1 . . . . A 10 ILE CG2 . 31288 1
97 . 1 . 1 10 10 ILE CD1 C 13 12.362 0.000 . 1 . . . . A 10 ILE CD1 . 31288 1
98 . 1 . 1 10 10 ILE N N 15 117.385 0.000 . 1 . . . . A 10 ILE N . 31288 1
99 . 1 . 1 11 11 CYS H H 1 9.829 0.003 . 1 . . . . A 11 CYS H . 31288 1
100 . 1 . 1 11 11 CYS HA H 1 4.998 0.003 . 1 . . . . A 11 CYS HA . 31288 1
101 . 1 . 1 11 11 CYS HB2 H 1 3.243 0.002 . . . . . . A 11 CYS HB2 . 31288 1
102 . 1 . 1 11 11 CYS CA C 13 53.969 0.000 . 1 . . . . A 11 CYS CA . 31288 1
103 . 1 . 1 12 12 SER H H 1 8.763 0.002 . 1 . . . . A 12 SER H . 31288 1
104 . 1 . 1 12 12 SER HA H 1 4.612 0.004 . 1 . . . . A 12 SER HA . 31288 1
105 . 1 . 1 12 12 SER HB2 H 1 4.318 0.002 . . . . . . A 12 SER HB2 . 31288 1
106 . 1 . 1 12 12 SER HB3 H 1 4.024 0.003 . . . . . . A 12 SER HB3 . 31288 1
107 . 1 . 1 12 12 SER CA C 13 56.393 0.000 . 1 . . . . A 12 SER CA . 31288 1
108 . 1 . 1 12 12 SER CB C 13 65.558 0.003 . 1 . . . . A 12 SER CB . 31288 1
109 . 1 . 1 12 12 SER N N 15 117.245 0.000 . 1 . . . . A 12 SER N . 31288 1
110 . 1 . 1 13 13 LEU H H 1 8.660 0.001 . 1 . . . . A 13 LEU H . 31288 1
111 . 1 . 1 13 13 LEU HA H 1 3.817 0.003 . 1 . . . . A 13 LEU HA . 31288 1
112 . 1 . 1 13 13 LEU HB2 H 1 1.273 0.005 . . . . . . A 13 LEU HB2 . 31288 1
113 . 1 . 1 13 13 LEU HB3 H 1 1.366 0.005 . . . . . . A 13 LEU HB3 . 31288 1
114 . 1 . 1 13 13 LEU HG H 1 1.383 0.004 . 1 . . . . A 13 LEU HG . 31288 1
115 . 1 . 1 13 13 LEU HD11 H 1 0.796 0.004 . . . . . . A 13 LEU HD11 . 31288 1
116 . 1 . 1 13 13 LEU HD12 H 1 0.796 0.004 . . . . . . A 13 LEU HD12 . 31288 1
117 . 1 . 1 13 13 LEU HD13 H 1 0.796 0.004 . . . . . . A 13 LEU HD13 . 31288 1
118 . 1 . 1 13 13 LEU HD21 H 1 0.751 0.002 . . . . . . A 13 LEU HD21 . 31288 1
119 . 1 . 1 13 13 LEU HD22 H 1 0.751 0.002 . . . . . . A 13 LEU HD22 . 31288 1
120 . 1 . 1 13 13 LEU HD23 H 1 0.751 0.002 . . . . . . A 13 LEU HD23 . 31288 1
121 . 1 . 1 13 13 LEU CA C 13 58.368 0.000 . 1 . . . . A 13 LEU CA . 31288 1
122 . 1 . 1 13 13 LEU CB C 13 41.137 0.006 . 1 . . . . A 13 LEU CB . 31288 1
123 . 1 . 1 13 13 LEU CG C 13 26.911 0.000 . 1 . . . . A 13 LEU CG . 31288 1
124 . 1 . 1 13 13 LEU CD1 C 13 23.842 0.000 . . . . . . A 13 LEU CD1 . 31288 1
125 . 1 . 1 13 13 LEU CD2 C 13 24.740 0.000 . . . . . . A 13 LEU CD2 . 31288 1
126 . 1 . 1 13 13 LEU N N 15 121.781 0.000 . 1 . . . . A 13 LEU N . 31288 1
127 . 1 . 1 14 14 TYR H H 1 7.546 0.001 . 1 . . . . A 14 TYR H . 31288 1
128 . 1 . 1 14 14 TYR HA H 1 4.163 0.002 . 1 . . . . A 14 TYR HA . 31288 1
129 . 1 . 1 14 14 TYR HB2 H 1 3.008 0.004 . . . . . . A 14 TYR HB2 . 31288 1
130 . 1 . 1 14 14 TYR HB3 H 1 2.945 0.004 . . . . . . A 14 TYR HB3 . 31288 1
131 . 1 . 1 14 14 TYR HD1 H 1 7.083 0.003 . . . . . . A 14 TYR HD1 . 31288 1
132 . 1 . 1 14 14 TYR HD2 H 1 7.083 0.003 . . . . . . A 14 TYR HD2 . 31288 1
133 . 1 . 1 14 14 TYR HE1 H 1 6.860 0.004 . . . . . . A 14 TYR HE1 . 31288 1
134 . 1 . 1 14 14 TYR HE2 H 1 6.860 0.002 . . . . . . A 14 TYR HE2 . 31288 1
135 . 1 . 1 14 14 TYR CA C 13 60.143 0.000 . 1 . . . . A 14 TYR CA . 31288 1
136 . 1 . 1 14 14 TYR CB C 13 37.710 0.025 . 1 . . . . A 14 TYR CB . 31288 1
137 . 1 . 1 14 14 TYR CD1 C 13 132.751 0.000 . . . . . . A 14 TYR CD1 . 31288 1
138 . 1 . 1 14 14 TYR CD2 C 13 132.751 0.000 . . . . . . A 14 TYR CD2 . 31288 1
139 . 1 . 1 14 14 TYR CE1 C 13 118.303 0.000 . . . . . . A 14 TYR CE1 . 31288 1
140 . 1 . 1 14 14 TYR CE2 C 13 118.303 0.000 . . . . . . A 14 TYR CE2 . 31288 1
141 . 1 . 1 14 14 TYR N N 15 115.342 0.000 . 1 . . . . A 14 TYR N . 31288 1
142 . 1 . 1 15 15 GLN H H 1 7.580 0.003 . 1 . . . . A 15 GLN H . 31288 1
143 . 1 . 1 15 15 GLN HA H 1 4.010 0.003 . 1 . . . . A 15 GLN HA . 31288 1
144 . 1 . 1 15 15 GLN HB2 H 1 2.410 0.010 . . . . . . A 15 GLN HB2 . 31288 1
145 . 1 . 1 15 15 GLN HB3 H 1 2.064 0.010 . . . . . . A 15 GLN HB3 . 31288 1
146 . 1 . 1 15 15 GLN HG2 H 1 2.397 0.002 . . . . . . A 15 GLN HG2 . 31288 1
147 . 1 . 1 15 15 GLN HG3 H 1 2.460 0.004 . . . . . . A 15 GLN HG3 . 31288 1
148 . 1 . 1 15 15 GLN HE21 H 1 6.980 0.003 . . . . . . A 15 GLN HE21 . 31288 1
149 . 1 . 1 15 15 GLN HE22 H 1 7.525 0.003 . . . . . . A 15 GLN HE22 . 31288 1
150 . 1 . 1 15 15 GLN CA C 13 58.470 0.000 . 1 . . . . A 15 GLN CA . 31288 1
151 . 1 . 1 15 15 GLN CB C 13 28.990 0.001 . 1 . . . . A 15 GLN CB . 31288 1
152 . 1 . 1 15 15 GLN CG C 13 35.088 0.002 . 1 . . . . A 15 GLN CG . 31288 1
153 . 1 . 1 15 15 GLN N N 15 117.805 0.000 . 1 . . . . A 15 GLN N . 31288 1
154 . 1 . 1 15 15 GLN NE2 N 15 111.556 0.014 . 1 . . . . A 15 GLN NE2 . 31288 1
155 . 1 . 1 16 16 LEU H H 1 8.141 0.001 . 1 . . . . A 16 LEU H . 31288 1
156 . 1 . 1 16 16 LEU HA H 1 4.194 0.003 . 1 . . . . A 16 LEU HA . 31288 1
157 . 1 . 1 16 16 LEU HB2 H 1 1.582 0.003 . . . . . . A 16 LEU HB2 . 31288 1
158 . 1 . 1 16 16 LEU HB3 H 1 1.953 0.006 . . . . . . A 16 LEU HB3 . 31288 1
159 . 1 . 1 16 16 LEU HG H 1 1.763 0.004 . 1 . . . . A 16 LEU HG . 31288 1
160 . 1 . 1 16 16 LEU HD11 H 1 0.856 0.004 . . . . . . A 16 LEU HD11 . 31288 1
161 . 1 . 1 16 16 LEU HD12 H 1 0.856 0.004 . . . . . . A 16 LEU HD12 . 31288 1
162 . 1 . 1 16 16 LEU HD13 H 1 0.856 0.004 . . . . . . A 16 LEU HD13 . 31288 1
163 . 1 . 1 16 16 LEU HD21 H 1 0.814 0.003 . . . . . . A 16 LEU HD21 . 31288 1
164 . 1 . 1 16 16 LEU HD22 H 1 0.814 0.003 . . . . . . A 16 LEU HD22 . 31288 1
165 . 1 . 1 16 16 LEU HD23 H 1 0.814 0.003 . . . . . . A 16 LEU HD23 . 31288 1
166 . 1 . 1 16 16 LEU CA C 13 58.078 0.000 . 1 . . . . A 16 LEU CA . 31288 1
167 . 1 . 1 16 16 LEU CB C 13 41.968 0.007 . 1 . . . . A 16 LEU CB . 31288 1
168 . 1 . 1 16 16 LEU CG C 13 26.957 0.000 . 1 . . . . A 16 LEU CG . 31288 1
169 . 1 . 1 16 16 LEU CD1 C 13 25.782 0.000 . . . . . . A 16 LEU CD1 . 31288 1
170 . 1 . 1 16 16 LEU CD2 C 13 25.256 0.000 . . . . . . A 16 LEU CD2 . 31288 1
171 . 1 . 1 16 16 LEU N N 15 120.054 0.000 . 1 . . . . A 16 LEU N . 31288 1
172 . 1 . 1 17 17 GLU H H 1 8.116 0.001 . 1 . . . . A 17 GLU H . 31288 1
173 . 1 . 1 17 17 GLU HA H 1 4.256 0.002 . 1 . . . . A 17 GLU HA . 31288 1
174 . 1 . 1 17 17 GLU HB2 H 1 2.132 0.003 . . . . . . A 17 GLU HB2 . 31288 1
175 . 1 . 1 17 17 GLU HG2 H 1 2.614 0.005 . . . . . . A 17 GLU HG2 . 31288 1
176 . 1 . 1 17 17 GLU CA C 13 57.982 0.000 . 1 . . . . A 17 GLU CA . 31288 1
177 . 1 . 1 17 17 GLU CB C 13 27.712 0.003 . 1 . . . . A 17 GLU CB . 31288 1
178 . 1 . 1 17 17 GLU CG C 13 33.594 0.003 . 1 . . . . A 17 GLU CG . 31288 1
179 . 1 . 1 17 17 GLU N N 15 113.941 0.000 . 1 . . . . A 17 GLU N . 31288 1
180 . 1 . 1 18 18 ASN H H 1 7.441 0.002 . 1 . . . . A 18 ASN H . 31288 1
181 . 1 . 1 18 18 ASN HA H 1 4.522 0.004 . 1 . . . . A 18 ASN HA . 31288 1
182 . 1 . 1 18 18 ASN HB2 H 1 2.668 0.005 . . . . . . A 18 ASN HB2 . 31288 1
183 . 1 . 1 18 18 ASN HB3 H 1 2.563 0.003 . . . . . . A 18 ASN HB3 . 31288 1
184 . 1 . 1 18 18 ASN HD21 H 1 6.589 0.003 . . . . . . A 18 ASN HD21 . 31288 1
185 . 1 . 1 18 18 ASN HD22 H 1 7.217 0.002 . . . . . . A 18 ASN HD22 . 31288 1
186 . 1 . 1 18 18 ASN CA C 13 54.641 0.000 . 1 . . . . A 18 ASN CA . 31288 1
187 . 1 . 1 18 18 ASN CB C 13 38.307 0.011 . 1 . . . . A 18 ASN CB . 31288 1
188 . 1 . 1 18 18 ASN N N 15 117.002 0.000 . 1 . . . . A 18 ASN N . 31288 1
189 . 1 . 1 18 18 ASN ND2 N 15 111.729 0.000 . 1 . . . . A 18 ASN ND2 . 31288 1
190 . 1 . 1 19 19 TYR H H 1 8.004 0.002 . 1 . . . . A 19 TYR H . 31288 1
191 . 1 . 1 19 19 TYR HA H 1 4.477 0.004 . 1 . . . . A 19 TYR HA . 31288 1
192 . 1 . 1 19 19 TYR HB2 H 1 3.010 0.004 . . . . . . A 19 TYR HB2 . 31288 1
193 . 1 . 1 19 19 TYR HB3 H 1 3.480 0.006 . . . . . . A 19 TYR HB3 . 31288 1
194 . 1 . 1 19 19 TYR HD1 H 1 7.409 0.006 . . . . . . A 19 TYR HD1 . 31288 1
195 . 1 . 1 19 19 TYR HD2 H 1 7.409 0.004 . . . . . . A 19 TYR HD2 . 31288 1
196 . 1 . 1 19 19 TYR HE1 H 1 6.776 0.003 . . . . . . A 19 TYR HE1 . 31288 1
197 . 1 . 1 19 19 TYR HE2 H 1 6.778 0.003 . . . . . . A 19 TYR HE2 . 31288 1
198 . 1 . 1 19 19 TYR CA C 13 58.988 0.000 . 1 . . . . A 19 TYR CA . 31288 1
199 . 1 . 1 19 19 TYR CB C 13 37.958 0.001 . 1 . . . . A 19 TYR CB . 31288 1
200 . 1 . 1 19 19 TYR CD1 C 13 133.742 0.000 . . . . . . A 19 TYR CD1 . 31288 1
201 . 1 . 1 19 19 TYR CD2 C 13 133.742 0.000 . . . . . . A 19 TYR CD2 . 31288 1
202 . 1 . 1 19 19 TYR CE1 C 13 117.925 0.000 . . . . . . A 19 TYR CE1 . 31288 1
203 . 1 . 1 19 19 TYR CE2 C 13 117.925 0.000 . . . . . . A 19 TYR CE2 . 31288 1
204 . 1 . 1 19 19 TYR N N 15 117.015 0.000 . 1 . . . . A 19 TYR N . 31288 1
205 . 1 . 1 20 20 CYS H H 1 7.431 0.003 . 1 . . . . A 20 CYS H . 31288 1
206 . 1 . 1 20 20 CYS HA H 1 5.113 0.006 . 1 . . . . A 20 CYS HA . 31288 1
207 . 1 . 1 20 20 CYS HB2 H 1 2.884 0.005 . . . . . . A 20 CYS HB2 . 31288 1
208 . 1 . 1 20 20 CYS HB3 H 1 3.208 0.003 . . . . . . A 20 CYS HB3 . 31288 1
209 . 1 . 1 20 20 CYS CA C 13 53.317 0.000 . 1 . . . . A 20 CYS CA . 31288 1
210 . 1 . 1 20 20 CYS CB C 13 35.816 0.005 . 1 . . . . A 20 CYS CB . 31288 1
211 . 1 . 1 20 20 CYS N N 15 115.671 0.000 . 1 . . . . A 20 CYS N . 31288 1
212 . 1 . 1 21 21 GLY H H 1 8.246 0.003 . 1 . . . . A 21 GLY H . 31288 1
213 . 1 . 1 21 21 GLY HA2 H 1 4.035 0.004 . . . . . . A 21 GLY HA2 . 31288 1
214 . 1 . 1 21 21 GLY CA C 13 43.883 0.002 . 1 . . . . A 21 GLY CA . 31288 1
215 . 1 . 1 21 21 GLY N N 15 109.807 0.000 . 1 . . . . A 21 GLY N . 31288 1
216 . 2 . 2 1 1 PHE HA H 1 4.261 0.005 . 1 . . . . B 22 PHE HA . 31288 1
217 . 2 . 2 1 1 PHE HB2 H 1 3.175 0.004 . 2 . . . . B 22 PHE HB2 . 31288 1
218 . 2 . 2 1 1 PHE HB3 H 1 3.175 0.004 . 2 . . . . B 22 PHE HB3 . 31288 1
219 . 2 . 2 1 1 PHE HD1 H 1 7.230 0.005 . . . . . . B 22 PHE HD1 . 31288 1
220 . 2 . 2 1 1 PHE HD2 H 1 7.230 0.003 . . . . . . B 22 PHE HD2 . 31288 1
221 . 2 . 2 1 1 PHE HE1 H 1 7.377 0.004 . . . . . . B 22 PHE HE1 . 31288 1
222 . 2 . 2 1 1 PHE HE2 H 1 7.377 0.004 . . . . . . B 22 PHE HE2 . 31288 1
223 . 2 . 2 1 1 PHE HZ H 1 7.291 0.002 . 1 . . . . B 22 PHE HZ . 31288 1
224 . 2 . 2 1 1 PHE CA C 13 56.937 0.000 . 1 . . . . B 22 PHE CA . 31288 1
225 . 2 . 2 1 1 PHE CB C 13 39.740 0.000 . 1 . . . . B 22 PHE CB . 31288 1
226 . 2 . 2 1 1 PHE CD1 C 13 132.038 0.000 . . . . . . B 22 PHE CD1 . 31288 1
227 . 2 . 2 1 1 PHE CD2 C 13 132.038 0.000 . . . . . . B 22 PHE CD2 . 31288 1
228 . 2 . 2 1 1 PHE CE1 C 13 131.696 0.000 . . . . . . B 22 PHE CE1 . 31288 1
229 . 2 . 2 1 1 PHE CE2 C 13 131.696 0.000 . . . . . . B 22 PHE CE2 . 31288 1
230 . 2 . 2 1 1 PHE CZ C 13 130.436 0.000 . 1 . . . . B 22 PHE CZ . 31288 1
231 . 2 . 2 2 2 VAL H H 1 8.130 0.003 . 1 . . . . B 23 VAL H . 31288 1
232 . 2 . 2 2 2 VAL HA H 1 4.128 0.004 . 1 . . . . B 23 VAL HA . 31288 1
233 . 2 . 2 2 2 VAL HB H 1 1.887 0.003 . 1 . . . . B 23 VAL HB . 31288 1
234 . 2 . 2 2 2 VAL HG11 H 1 0.867 0.004 . . . . . . B 23 VAL HG11 . 31288 1
235 . 2 . 2 2 2 VAL HG12 H 1 0.867 0.004 . . . . . . B 23 VAL HG12 . 31288 1
236 . 2 . 2 2 2 VAL HG13 H 1 0.867 0.004 . . . . . . B 23 VAL HG13 . 31288 1
237 . 2 . 2 2 2 VAL HG21 H 1 0.848 0.004 . . . . . . B 23 VAL HG21 . 31288 1
238 . 2 . 2 2 2 VAL HG22 H 1 0.848 0.004 . . . . . . B 23 VAL HG22 . 31288 1
239 . 2 . 2 2 2 VAL HG23 H 1 0.848 0.004 . . . . . . B 23 VAL HG23 . 31288 1
240 . 2 . 2 2 2 VAL CA C 13 61.515 0.000 . 1 . . . . B 23 VAL CA . 31288 1
241 . 2 . 2 2 2 VAL CB C 13 33.219 0.000 . 1 . . . . B 23 VAL CB . 31288 1
242 . 2 . 2 2 2 VAL CG1 C 13 20.366 0.000 . . . . . . B 23 VAL CG1 . 31288 1
243 . 2 . 2 2 2 VAL CG2 C 13 20.832 0.000 . . . . . . B 23 VAL CG2 . 31288 1
244 . 2 . 2 2 2 VAL N N 15 124.270 0.000 . 1 . . . . B 23 VAL N . 31288 1
245 . 2 . 2 3 3 ASN H H 1 8.546 0.003 . 1 . . . . B 24 ASN H . 31288 1
246 . 2 . 2 3 3 ASN HA H 1 4.734 0.003 . 1 . . . . B 24 ASN HA . 31288 1
247 . 2 . 2 3 3 ASN HB2 H 1 2.720 0.002 . 2 . . . . B 24 ASN HB2 . 31288 1
248 . 2 . 2 3 3 ASN HB3 H 1 2.720 0.002 . 2 . . . . B 24 ASN HB3 . 31288 1
249 . 2 . 2 3 3 ASN HD21 H 1 7.554 0.004 . . . . . . B 24 ASN HD21 . 31288 1
250 . 2 . 2 3 3 ASN HD22 H 1 6.917 0.004 . . . . . . B 24 ASN HD22 . 31288 1
251 . 2 . 2 3 3 ASN CA C 13 53.078 0.000 . 1 . . . . B 24 ASN CA . 31288 1
252 . 2 . 2 3 3 ASN CB C 13 38.216 0.000 . 1 . . . . B 24 ASN CB . 31288 1
253 . 2 . 2 3 3 ASN N N 15 124.054 0.000 . 1 . . . . B 24 ASN N . 31288 1
254 . 2 . 2 3 3 ASN ND2 N 15 111.304 0.002 . 1 . . . . B 24 ASN ND2 . 31288 1
255 . 2 . 2 4 4 GLN H H 1 8.484 0.002 . 1 . . . . B 25 GLN H . 31288 1
256 . 2 . 2 4 4 GLN HA H 1 4.525 0.003 . 1 . . . . B 25 GLN HA . 31288 1
257 . 2 . 2 4 4 GLN HB2 H 1 1.953 0.006 . . . . . . B 25 GLN HB2 . 31288 1
258 . 2 . 2 4 4 GLN HB3 H 1 2.113 0.003 . . . . . . B 25 GLN HB3 . 31288 1
259 . 2 . 2 4 4 GLN HG2 H 1 2.268 0.005 . . . . . . B 25 GLN HG2 . 31288 1
260 . 2 . 2 4 4 GLN HG3 H 1 2.116 0.004 . . . . . . B 25 GLN HG3 . 31288 1
261 . 2 . 2 4 4 GLN HE21 H 1 7.358 0.003 . . . . . . B 25 GLN HE21 . 31288 1
262 . 2 . 2 4 4 GLN HE22 H 1 6.823 0.003 . . . . . . B 25 GLN HE22 . 31288 1
263 . 2 . 2 4 4 GLN CA C 13 54.073 0.000 . 1 . . . . B 25 GLN CA . 31288 1
264 . 2 . 2 4 4 GLN CB C 13 31.179 0.005 . 1 . . . . B 25 GLN CB . 31288 1
265 . 2 . 2 4 4 GLN CG C 13 32.953 0.007 . 1 . . . . B 25 GLN CG . 31288 1
266 . 2 . 2 4 4 GLN N N 15 119.752 0.000 . 1 . . . . B 25 GLN N . 31288 1
267 . 2 . 2 4 4 GLN NE2 N 15 111.412 0.013 . 1 . . . . B 25 GLN NE2 . 31288 1
268 . 2 . 2 5 5 HIS H H 1 8.734 0.002 . 1 . . . . B 26 HIS H . 31288 1
269 . 2 . 2 5 5 HIS HA H 1 4.458 0.005 . 1 . . . . B 26 HIS HA . 31288 1
270 . 2 . 2 5 5 HIS HB2 H 1 3.279 0.007 . . . . . . B 26 HIS HB2 . 31288 1
271 . 2 . 2 5 5 HIS HB3 H 1 3.588 0.006 . . . . . . B 26 HIS HB3 . 31288 1
272 . 2 . 2 5 5 HIS HD2 H 1 7.407 0.004 . 1 . . . . B 26 HIS HD2 . 31288 1
273 . 2 . 2 5 5 HIS HE1 H 1 8.636 0.002 . 1 . . . . B 26 HIS HE1 . 31288 1
274 . 2 . 2 5 5 HIS CA C 13 56.971 0.000 . 1 . . . . B 26 HIS CA . 31288 1
275 . 2 . 2 5 5 HIS CB C 13 28.029 0.002 . 1 . . . . B 26 HIS CB . 31288 1
276 . 2 . 2 5 5 HIS CD2 C 13 120.759 0.000 . 1 . . . . B 26 HIS CD2 . 31288 1
277 . 2 . 2 5 5 HIS CE1 C 13 135.871 0.000 . 1 . . . . B 26 HIS CE1 . 31288 1
278 . 2 . 2 5 5 HIS N N 15 119.319 0.000 . 1 . . . . B 26 HIS N . 31288 1
279 . 2 . 2 6 6 LEU H H 1 9.071 0.003 . 1 . . . . B 27 LEU H . 31288 1
280 . 2 . 2 6 6 LEU HA H 1 4.534 0.004 . 1 . . . . B 27 LEU HA . 31288 1
281 . 2 . 2 6 6 LEU HB2 H 1 1.804 0.007 . . . . . . B 27 LEU HB2 . 31288 1
282 . 2 . 2 6 6 LEU HB3 H 1 0.849 0.004 . . . . . . B 27 LEU HB3 . 31288 1
283 . 2 . 2 6 6 LEU HG H 1 1.644 0.005 . 1 . . . . B 27 LEU HG . 31288 1
284 . 2 . 2 6 6 LEU HD11 H 1 0.924 0.005 . . . . . . B 27 LEU HD11 . 31288 1
285 . 2 . 2 6 6 LEU HD12 H 1 0.924 0.005 . . . . . . B 27 LEU HD12 . 31288 1
286 . 2 . 2 6 6 LEU HD13 H 1 0.924 0.005 . . . . . . B 27 LEU HD13 . 31288 1
287 . 2 . 2 6 6 LEU HD21 H 1 0.739 0.005 . . . . . . B 27 LEU HD21 . 31288 1
288 . 2 . 2 6 6 LEU HD22 H 1 0.739 0.005 . . . . . . B 27 LEU HD22 . 31288 1
289 . 2 . 2 6 6 LEU HD23 H 1 0.739 0.005 . . . . . . B 27 LEU HD23 . 31288 1
290 . 2 . 2 6 6 LEU CA C 13 54.748 0.000 . 1 . . . . B 27 LEU CA . 31288 1
291 . 2 . 2 6 6 LEU CB C 13 45.037 0.000 . 1 . . . . B 27 LEU CB . 31288 1
292 . 2 . 2 6 6 LEU CG C 13 25.729 0.000 . 1 . . . . B 27 LEU CG . 31288 1
293 . 2 . 2 6 6 LEU CD1 C 13 26.337 0.000 . . . . . . B 27 LEU CD1 . 31288 1
294 . 2 . 2 6 6 LEU CD2 C 13 23.462 0.000 . . . . . . B 27 LEU CD2 . 31288 1
295 . 2 . 2 6 6 LEU N N 15 126.899 0.000 . 1 . . . . B 27 LEU N . 31288 1
296 . 2 . 2 7 7 CYS H H 1 8.422 0.003 . 1 . . . . B 28 CYS H . 31288 1
297 . 2 . 2 7 7 CYS HA H 1 5.030 0.003 . 1 . . . . B 28 CYS HA . 31288 1
298 . 2 . 2 7 7 CYS HB2 H 1 2.978 0.004 . . . . . . B 28 CYS HB2 . 31288 1
299 . 2 . 2 7 7 CYS HB3 H 1 3.266 0.003 . . . . . . B 28 CYS HB3 . 31288 1
300 . 2 . 2 7 7 CYS CA C 13 53.917 0.000 . 1 . . . . B 28 CYS CA . 31288 1
301 . 2 . 2 7 7 CYS CB C 13 47.579 0.011 . 1 . . . . B 28 CYS CB . 31288 1
302 . 2 . 2 7 7 CYS N N 15 118.947 0.000 . 1 . . . . B 28 CYS N . 31288 1
303 . 2 . 2 8 8 GLY H H 1 9.389 0.003 . 1 . . . . B 29 GLY H . 31288 1
304 . 2 . 2 8 8 GLY HA2 H 1 4.033 0.003 . . . . . . B 29 GLY HA2 . 31288 1
305 . 2 . 2 8 8 GLY CA C 13 46.593 0.009 . 1 . . . . B 29 GLY CA . 31288 1
306 . 2 . 2 9 9 SER H H 1 9.202 0.004 . 1 . . . . B 30 SER H . 31288 1
307 . 2 . 2 9 9 SER HA H 1 4.167 0.003 . 1 . . . . B 30 SER HA . 31288 1
308 . 2 . 2 9 9 SER HB2 H 1 3.918 0.004 . 2 . . . . B 30 SER HB2 . 31288 1
309 . 2 . 2 9 9 SER HB3 H 1 3.918 0.004 . 2 . . . . B 30 SER HB3 . 31288 1
310 . 2 . 2 9 9 SER CA C 13 60.752 0.000 . 1 . . . . B 30 SER CA . 31288 1
311 . 2 . 2 9 9 SER CB C 13 62.224 0.000 . 1 . . . . B 30 SER CB . 31288 1
312 . 2 . 2 9 9 SER N N 15 122.633 0.000 . 1 . . . . B 30 SER N . 31288 1
313 . 2 . 2 10 10 HIS H H 1 8.044 0.002 . 1 . . . . B 31 HIS H . 31288 1
314 . 2 . 2 10 10 HIS HA H 1 4.540 0.004 . 1 . . . . B 31 HIS HA . 31288 1
315 . 2 . 2 10 10 HIS HB2 H 1 3.324 0.007 . . . . . . B 31 HIS HB2 . 31288 1
316 . 2 . 2 10 10 HIS HB3 H 1 3.602 0.002 . . . . . . B 31 HIS HB3 . 31288 1
317 . 2 . 2 10 10 HIS HD2 H 1 7.503 0.007 . 1 . . . . B 31 HIS HD2 . 31288 1
318 . 2 . 2 10 10 HIS HE1 H 1 8.718 0.002 . 1 . . . . B 31 HIS HE1 . 31288 1
319 . 2 . 2 10 10 HIS CA C 13 57.373 0.000 . 1 . . . . B 31 HIS CA . 31288 1
320 . 2 . 2 10 10 HIS CB C 13 27.864 0.017 . 1 . . . . B 31 HIS CB . 31288 1
321 . 2 . 2 10 10 HIS CD2 C 13 120.021 0.000 . 1 . . . . B 31 HIS CD2 . 31288 1
322 . 2 . 2 10 10 HIS CE1 C 13 136.532 0.000 . 1 . . . . B 31 HIS CE1 . 31288 1
323 . 2 . 2 10 10 HIS N N 15 118.948 0.000 . 1 . . . . B 31 HIS N . 31288 1
324 . 2 . 2 11 11 LEU H H 1 7.084 0.005 . 1 . . . . B 32 LEU H . 31288 1
325 . 2 . 2 11 11 LEU HA H 1 4.040 0.003 . 1 . . . . B 32 LEU HA . 31288 1
326 . 2 . 2 11 11 LEU HB2 H 1 1.253 0.006 . . . . . . B 32 LEU HB2 . 31288 1
327 . 2 . 2 11 11 LEU HB3 H 1 1.921 0.003 . . . . . . B 32 LEU HB3 . 31288 1
328 . 2 . 2 11 11 LEU HG H 1 1.334 0.004 . 1 . . . . B 32 LEU HG . 31288 1
329 . 2 . 2 11 11 LEU HD11 H 1 0.746 0.004 . . . . . . B 32 LEU HD11 . 31288 1
330 . 2 . 2 11 11 LEU HD12 H 1 0.746 0.004 . . . . . . B 32 LEU HD12 . 31288 1
331 . 2 . 2 11 11 LEU HD13 H 1 0.746 0.004 . . . . . . B 32 LEU HD13 . 31288 1
332 . 2 . 2 11 11 LEU HD21 H 1 0.813 0.005 . . . . . . B 32 LEU HD21 . 31288 1
333 . 2 . 2 11 11 LEU HD22 H 1 0.813 0.005 . . . . . . B 32 LEU HD22 . 31288 1
334 . 2 . 2 11 11 LEU HD23 H 1 0.813 0.005 . . . . . . B 32 LEU HD23 . 31288 1
335 . 2 . 2 11 11 LEU CA C 13 57.741 0.000 . 1 . . . . B 32 LEU CA . 31288 1
336 . 2 . 2 11 11 LEU CB C 13 40.074 0.002 . 1 . . . . B 32 LEU CB . 31288 1
337 . 2 . 2 11 11 LEU CG C 13 27.155 0.000 . 1 . . . . B 32 LEU CG . 31288 1
338 . 2 . 2 11 11 LEU CD1 C 13 22.342 0.000 . . . . . . B 32 LEU CD1 . 31288 1
339 . 2 . 2 11 11 LEU CD2 C 13 25.079 0.000 . . . . . . B 32 LEU CD2 . 31288 1
340 . 2 . 2 11 11 LEU N N 15 121.400 0.000 . 1 . . . . B 32 LEU N . 31288 1
341 . 2 . 2 12 12 VAL H H 1 7.131 0.003 . 1 . . . . B 33 VAL H . 31288 1
342 . 2 . 2 12 12 VAL HA H 1 3.316 0.006 . 1 . . . . B 33 VAL HA . 31288 1
343 . 2 . 2 12 12 VAL HB H 1 2.080 0.006 . 1 . . . . B 33 VAL HB . 31288 1
344 . 2 . 2 12 12 VAL HG11 H 1 1.004 0.003 . . . . . . B 33 VAL HG11 . 31288 1
345 . 2 . 2 12 12 VAL HG12 H 1 1.004 0.003 . . . . . . B 33 VAL HG12 . 31288 1
346 . 2 . 2 12 12 VAL HG13 H 1 1.004 0.003 . . . . . . B 33 VAL HG13 . 31288 1
347 . 2 . 2 12 12 VAL HG21 H 1 0.989 0.006 . . . . . . B 33 VAL HG21 . 31288 1
348 . 2 . 2 12 12 VAL HG22 H 1 0.989 0.006 . . . . . . B 33 VAL HG22 . 31288 1
349 . 2 . 2 12 12 VAL HG23 H 1 0.989 0.006 . . . . . . B 33 VAL HG23 . 31288 1
350 . 2 . 2 12 12 VAL CA C 13 66.623 0.000 . 1 . . . . B 33 VAL CA . 31288 1
351 . 2 . 2 12 12 VAL CB C 13 31.507 0.000 . 1 . . . . B 33 VAL CB . 31288 1
352 . 2 . 2 12 12 VAL CG1 C 13 22.234 0.000 . . . . . . B 33 VAL CG1 . 31288 1
353 . 2 . 2 12 12 VAL CG2 C 13 21.286 0.000 . . . . . . B 33 VAL CG2 . 31288 1
354 . 2 . 2 12 12 VAL N N 15 117.236 0.000 . 1 . . . . B 33 VAL N . 31288 1
355 . 2 . 2 13 13 GLU H H 1 7.912 0.002 . 1 . . . . B 34 GLU H . 31288 1
356 . 2 . 2 13 13 GLU HA H 1 4.140 0.003 . 1 . . . . B 34 GLU HA . 31288 1
357 . 2 . 2 13 13 GLU HB2 H 1 2.186 0.003 . . . . . . B 34 GLU HB2 . 31288 1
358 . 2 . 2 13 13 GLU HG2 H 1 2.582 0.004 . 2 . . . . B 34 GLU HG2 . 31288 1
359 . 2 . 2 13 13 GLU HG3 H 1 2.582 0.004 . 2 . . . . B 34 GLU HG3 . 31288 1
360 . 2 . 2 13 13 GLU CA C 13 58.570 0.000 . 1 . . . . B 34 GLU CA . 31288 1
361 . 2 . 2 13 13 GLU CB C 13 27.783 0.012 . 1 . . . . B 34 GLU CB . 31288 1
362 . 2 . 2 13 13 GLU CG C 13 32.597 0.000 . 1 . . . . B 34 GLU CG . 31288 1
363 . 2 . 2 13 13 GLU N N 15 116.619 0.000 . 1 . . . . B 34 GLU N . 31288 1
364 . 2 . 2 14 14 ALA H H 1 7.712 0.003 . 1 . . . . B 35 ALA H . 31288 1
365 . 2 . 2 14 14 ALA HA H 1 4.138 0.004 . 1 . . . . B 35 ALA HA . 31288 1
366 . 2 . 2 14 14 ALA HB1 H 1 1.513 0.005 . 1 . . . . B 35 ALA HB1 . 31288 1
367 . 2 . 2 14 14 ALA HB2 H 1 1.513 0.005 . 1 . . . . B 35 ALA HB2 . 31288 1
368 . 2 . 2 14 14 ALA HB3 H 1 1.513 0.005 . 1 . . . . B 35 ALA HB3 . 31288 1
369 . 2 . 2 14 14 ALA CA C 13 55.182 0.000 . 1 . . . . B 35 ALA CA . 31288 1
370 . 2 . 2 14 14 ALA CB C 13 19.067 0.000 . 1 . . . . B 35 ALA CB . 31288 1
371 . 2 . 2 14 14 ALA N N 15 121.013 0.000 . 1 . . . . B 35 ALA N . 31288 1
372 . 2 . 2 15 15 LEU H H 1 8.063 0.002 . 1 . . . . B 36 LEU H . 31288 1
373 . 2 . 2 15 15 LEU HA H 1 3.880 0.005 . 1 . . . . B 36 LEU HA . 31288 1
374 . 2 . 2 15 15 LEU HB2 H 1 1.275 0.004 . . . . . . B 36 LEU HB2 . 31288 1
375 . 2 . 2 15 15 LEU HB3 H 1 0.752 0.010 . . . . . . B 36 LEU HB3 . 31288 1
376 . 2 . 2 15 15 LEU HG H 1 1.477 0.005 . 1 . . . . B 36 LEU HG . 31288 1
377 . 2 . 2 15 15 LEU HD11 H 1 0.445 0.007 . . . . . . B 36 LEU HD11 . 31288 1
378 . 2 . 2 15 15 LEU HD12 H 1 0.445 0.007 . . . . . . B 36 LEU HD12 . 31288 1
379 . 2 . 2 15 15 LEU HD13 H 1 0.445 0.007 . . . . . . B 36 LEU HD13 . 31288 1
380 . 2 . 2 15 15 LEU HD21 H 1 0.685 0.002 . . . . . . B 36 LEU HD21 . 31288 1
381 . 2 . 2 15 15 LEU HD22 H 1 0.685 0.002 . . . . . . B 36 LEU HD22 . 31288 1
382 . 2 . 2 15 15 LEU HD23 H 1 0.685 0.002 . . . . . . B 36 LEU HD23 . 31288 1
383 . 2 . 2 15 15 LEU CA C 13 57.619 0.000 . 1 . . . . B 36 LEU CA . 31288 1
384 . 2 . 2 15 15 LEU CB C 13 40.585 0.003 . 1 . . . . B 36 LEU CB . 31288 1
385 . 2 . 2 15 15 LEU CG C 13 26.850 0.000 . 1 . . . . B 36 LEU CG . 31288 1
386 . 2 . 2 15 15 LEU CD1 C 13 25.627 0.000 . . . . . . B 36 LEU CD1 . 31288 1
387 . 2 . 2 15 15 LEU CD2 C 13 23.963 0.000 . . . . . . B 36 LEU CD2 . 31288 1
388 . 2 . 2 15 15 LEU N N 15 117.725 0.000 . 1 . . . . B 36 LEU N . 31288 1
389 . 2 . 2 16 16 TYR H H 1 8.151 0.002 . 1 . . . . B 37 TYR H . 31288 1
390 . 2 . 2 16 16 TYR HA H 1 4.297 0.006 . 1 . . . . B 37 TYR HA . 31288 1
391 . 2 . 2 16 16 TYR HB2 H 1 3.161 0.006 . 2 . . . . B 37 TYR HB2 . 31288 1
392 . 2 . 2 16 16 TYR HB3 H 1 3.161 0.006 . 2 . . . . B 37 TYR HB3 . 31288 1
393 . 2 . 2 16 16 TYR HD1 H 1 7.190 0.002 . . . . . . B 37 TYR HD1 . 31288 1
394 . 2 . 2 16 16 TYR HD2 H 1 7.190 0.007 . . . . . . B 37 TYR HD2 . 31288 1
395 . 2 . 2 16 16 TYR HE1 H 1 6.816 0.006 . . . . . . B 37 TYR HE1 . 31288 1
396 . 2 . 2 16 16 TYR HE2 H 1 6.817 0.004 . . . . . . B 37 TYR HE2 . 31288 1
397 . 2 . 2 16 16 TYR CA C 13 61.341 0.000 . 1 . . . . B 37 TYR CA . 31288 1
398 . 2 . 2 16 16 TYR CB C 13 37.828 0.000 . 1 . . . . B 37 TYR CB . 31288 1
399 . 2 . 2 16 16 TYR CD1 C 13 132.946 0.000 . . . . . . B 37 TYR CD1 . 31288 1
400 . 2 . 2 16 16 TYR CD2 C 13 132.946 0.000 . . . . . . B 37 TYR CD2 . 31288 1
401 . 2 . 2 16 16 TYR CE1 C 13 118.084 0.000 . . . . . . B 37 TYR CE1 . 31288 1
402 . 2 . 2 16 16 TYR CE2 C 13 118.084 0.000 . . . . . . B 37 TYR CE2 . 31288 1
403 . 2 . 2 16 16 TYR N N 15 119.247 0.000 . 1 . . . . B 37 TYR N . 31288 1
404 . 2 . 2 17 17 LEU H H 1 7.824 0.002 . 1 . . . . B 38 LEU H . 31288 1
405 . 2 . 2 17 17 LEU HA H 1 4.102 0.003 . 1 . . . . B 38 LEU HA . 31288 1
406 . 2 . 2 17 17 LEU HB2 H 1 1.704 0.006 . . . . . . B 38 LEU HB2 . 31288 1
407 . 2 . 2 17 17 LEU HB3 H 1 1.955 0.005 . . . . . . B 38 LEU HB3 . 31288 1
408 . 2 . 2 17 17 LEU HG H 1 1.856 0.006 . 1 . . . . B 38 LEU HG . 31288 1
409 . 2 . 2 17 17 LEU HD11 H 1 0.974 0.004 . . . . . . B 38 LEU HD11 . 31288 1
410 . 2 . 2 17 17 LEU HD12 H 1 0.974 0.004 . . . . . . B 38 LEU HD12 . 31288 1
411 . 2 . 2 17 17 LEU HD13 H 1 0.974 0.004 . . . . . . B 38 LEU HD13 . 31288 1
412 . 2 . 2 17 17 LEU HD21 H 1 0.948 0.004 . . . . . . B 38 LEU HD21 . 31288 1
413 . 2 . 2 17 17 LEU HD22 H 1 0.948 0.004 . . . . . . B 38 LEU HD22 . 31288 1
414 . 2 . 2 17 17 LEU HD23 H 1 0.948 0.004 . . . . . . B 38 LEU HD23 . 31288 1
415 . 2 . 2 17 17 LEU CA C 13 57.511 0.000 . 1 . . . . B 38 LEU CA . 31288 1
416 . 2 . 2 17 17 LEU CB C 13 42.177 0.005 . 1 . . . . B 38 LEU CB . 31288 1
417 . 2 . 2 17 17 LEU CG C 13 27.021 0.000 . 1 . . . . B 38 LEU CG . 31288 1
418 . 2 . 2 17 17 LEU CD1 C 13 24.820 0.000 . . . . . . B 38 LEU CD1 . 31288 1
419 . 2 . 2 17 17 LEU CD2 C 13 23.420 0.000 . . . . . . B 38 LEU CD2 . 31288 1
420 . 2 . 2 17 17 LEU N N 15 119.159 0.000 . 1 . . . . B 38 LEU N . 31288 1
421 . 2 . 2 18 18 VAL H H 1 8.532 0.002 . 1 . . . . B 39 VAL H . 31288 1
422 . 2 . 2 18 18 VAL HA H 1 3.862 0.004 . 1 . . . . B 39 VAL HA . 31288 1
423 . 2 . 2 18 18 VAL HB H 1 2.111 0.004 . 1 . . . . B 39 VAL HB . 31288 1
424 . 2 . 2 18 18 VAL HG11 H 1 0.887 0.003 . . . . . . B 39 VAL HG11 . 31288 1
425 . 2 . 2 18 18 VAL HG12 H 1 0.887 0.003 . . . . . . B 39 VAL HG12 . 31288 1
426 . 2 . 2 18 18 VAL HG13 H 1 0.887 0.003 . . . . . . B 39 VAL HG13 . 31288 1
427 . 2 . 2 18 18 VAL HG21 H 1 1.033 0.006 . . . . . . B 39 VAL HG21 . 31288 1
428 . 2 . 2 18 18 VAL HG22 H 1 1.033 0.006 . . . . . . B 39 VAL HG22 . 31288 1
429 . 2 . 2 18 18 VAL HG23 H 1 1.033 0.006 . . . . . . B 39 VAL HG23 . 31288 1
430 . 2 . 2 18 18 VAL CA C 13 65.136 0.000 . 1 . . . . B 39 VAL CA . 31288 1
431 . 2 . 2 18 18 VAL CB C 13 32.766 0.000 . 1 . . . . B 39 VAL CB . 31288 1
432 . 2 . 2 18 18 VAL CG1 C 13 21.514 0.000 . . . . . . B 39 VAL CG1 . 31288 1
433 . 2 . 2 18 18 VAL CG2 C 13 22.395 0.000 . . . . . . B 39 VAL CG2 . 31288 1
434 . 2 . 2 18 18 VAL N N 15 117.009 0.000 . 1 . . . . B 39 VAL N . 31288 1
435 . 2 . 2 19 19 CYS H H 1 8.737 0.002 . 1 . . . . B 40 CYS H . 31288 1
436 . 2 . 2 19 19 CYS HA H 1 4.787 0.005 . 1 . . . . B 40 CYS HA . 31288 1
437 . 2 . 2 19 19 CYS HB2 H 1 2.926 0.003 . . . . . . B 40 CYS HB2 . 31288 1
438 . 2 . 2 19 19 CYS HB3 H 1 3.330 0.004 . . . . . . B 40 CYS HB3 . 31288 1
439 . 2 . 2 19 19 CYS CA C 13 54.251 0.000 . 1 . . . . B 40 CYS CA . 31288 1
440 . 2 . 2 19 19 CYS CB C 13 36.435 0.012 . 1 . . . . B 40 CYS CB . 31288 1
441 . 2 . 2 19 19 CYS N N 15 116.130 0.000 . 1 . . . . B 40 CYS N . 31288 1
442 . 2 . 2 20 20 GLY H H 1 7.765 0.002 . 1 . . . . B 41 GLY H . 31288 1
443 . 2 . 2 20 20 GLY HA2 H 1 3.964 0.005 . . . . . . B 41 GLY HA2 . 31288 1
444 . 2 . 2 20 20 GLY CA C 13 46.486 0.001 . 1 . . . . B 41 GLY CA . 31288 1
445 . 2 . 2 20 20 GLY N N 15 108.524 0.000 . 1 . . . . B 41 GLY N . 31288 1
446 . 2 . 2 21 21 GLU H H 1 8.630 0.002 . 1 . . . . B 42 GLU H . 31288 1
447 . 2 . 2 21 21 GLU HA H 1 4.256 0.001 . 1 . . . . B 42 GLU HA . 31288 1
448 . 2 . 2 21 21 GLU HB2 H 1 2.242 0.005 . . . . . . B 42 GLU HB2 . 31288 1
449 . 2 . 2 21 21 GLU HG2 H 1 2.567 0.004 . 2 . . . . B 42 GLU HG2 . 31288 1
450 . 2 . 2 21 21 GLU HG3 H 1 2.567 0.004 . 2 . . . . B 42 GLU HG3 . 31288 1
451 . 2 . 2 21 21 GLU CA C 13 57.251 0.000 . 1 . . . . B 42 GLU CA . 31288 1
452 . 2 . 2 21 21 GLU CB C 13 27.811 0.011 . 1 . . . . B 42 GLU CB . 31288 1
453 . 2 . 2 21 21 GLU CG C 13 32.812 0.000 . 1 . . . . B 42 GLU CG . 31288 1
454 . 2 . 2 21 21 GLU N N 15 122.350 0.000 . 1 . . . . B 42 GLU N . 31288 1
455 . 2 . 2 22 22 ARG H H 1 7.995 0.002 . 1 . . . . B 43 ARG H . 31288 1
456 . 2 . 2 22 22 ARG HA H 1 4.195 0.003 . 1 . . . . B 43 ARG HA . 31288 1
457 . 2 . 2 22 22 ARG HB2 H 1 1.977 0.006 . 2 . . . . B 43 ARG HB2 . 31288 1
458 . 2 . 2 22 22 ARG HB3 H 1 1.977 0.006 . 2 . . . . B 43 ARG HB3 . 31288 1
459 . 2 . 2 22 22 ARG HG2 H 1 1.751 0.003 . . . . . . B 43 ARG HG2 . 31288 1
460 . 2 . 2 22 22 ARG HG3 H 1 1.828 0.003 . . . . . . B 43 ARG HG3 . 31288 1
461 . 2 . 2 22 22 ARG HD2 H 1 3.286 0.005 . 2 . . . . B 43 ARG HD2 . 31288 1
462 . 2 . 2 22 22 ARG HD3 H 1 3.286 0.005 . 2 . . . . B 43 ARG HD3 . 31288 1
463 . 2 . 2 22 22 ARG HE H 1 7.160 0.003 . 1 . . . . B 43 ARG HE . 31288 1
464 . 2 . 2 22 22 ARG CA C 13 57.290 0.000 . 1 . . . . B 43 ARG CA . 31288 1
465 . 2 . 2 22 22 ARG CB C 13 30.839 0.000 . 1 . . . . B 43 ARG CB . 31288 1
466 . 2 . 2 22 22 ARG CG C 13 27.301 0.013 . 1 . . . . B 43 ARG CG . 31288 1
467 . 2 . 2 22 22 ARG CD C 13 43.663 0.000 . 1 . . . . B 43 ARG CD . 31288 1
468 . 2 . 2 22 22 ARG N N 15 118.069 0.000 . 1 . . . . B 43 ARG N . 31288 1
469 . 2 . 2 22 22 ARG NE N 15 84.345 0.000 . 1 . . . . B 43 ARG NE . 31288 1
470 . 2 . 2 23 23 GLY H H 1 7.699 0.003 . 1 . . . . B 44 GLY H . 31288 1
471 . 2 . 2 23 23 GLY HA2 H 1 4.005 0.006 . . . . . . B 44 GLY HA2 . 31288 1
472 . 2 . 2 23 23 GLY CA C 13 44.631 0.009 . 1 . . . . B 44 GLY CA . 31288 1
473 . 2 . 2 23 23 GLY N N 15 104.867 0.000 . 1 . . . . B 44 GLY N . 31288 1
474 . 2 . 2 24 24 PHE H H 1 7.691 0.003 . 1 . . . . B 45 PHE H . 31288 1
475 . 2 . 2 24 24 PHE HA H 1 5.051 0.006 . 1 . . . . B 45 PHE HA . 31288 1
476 . 2 . 2 24 24 PHE HB2 H 1 2.890 0.005 . . . . . . B 45 PHE HB2 . 31288 1
477 . 2 . 2 24 24 PHE HB3 H 1 3.154 0.007 . . . . . . B 45 PHE HB3 . 31288 1
478 . 2 . 2 24 24 PHE HD1 H 1 6.854 0.007 . . . . . . B 45 PHE HD1 . 31288 1
479 . 2 . 2 24 24 PHE HD2 H 1 6.854 0.006 . . . . . . B 45 PHE HD2 . 31288 1
480 . 2 . 2 24 24 PHE HE1 H 1 7.052 0.004 . . . . . . B 45 PHE HE1 . 31288 1
481 . 2 . 2 24 24 PHE HE2 H 1 7.053 0.004 . . . . . . B 45 PHE HE2 . 31288 1
482 . 2 . 2 24 24 PHE HZ H 1 7.098 0.004 . 1 . . . . B 45 PHE HZ . 31288 1
483 . 2 . 2 24 24 PHE CA C 13 56.772 0.000 . 1 . . . . B 45 PHE CA . 31288 1
484 . 2 . 2 24 24 PHE CB C 13 40.820 0.003 . 1 . . . . B 45 PHE CB . 31288 1
485 . 2 . 2 24 24 PHE CD1 C 13 132.287 0.000 . . . . . . B 45 PHE CD1 . 31288 1
486 . 2 . 2 24 24 PHE CD2 C 13 132.287 0.000 . . . . . . B 45 PHE CD2 . 31288 1
487 . 2 . 2 24 24 PHE CE1 C 13 130.900 0.000 . . . . . . B 45 PHE CE1 . 31288 1
488 . 2 . 2 24 24 PHE CE2 C 13 130.900 0.000 . . . . . . B 45 PHE CE2 . 31288 1
489 . 2 . 2 24 24 PHE CZ C 13 129.811 0.000 . 1 . . . . B 45 PHE CZ . 31288 1
490 . 2 . 2 24 24 PHE N N 15 115.880 0.000 . 1 . . . . B 45 PHE N . 31288 1
491 . 2 . 2 25 25 PHE H H 1 8.381 0.002 . 1 . . . . B 46 PHE H . 31288 1
492 . 2 . 2 25 25 PHE HA H 1 4.676 0.005 . 1 . . . . B 46 PHE HA . 31288 1
493 . 2 . 2 25 25 PHE HB2 H 1 3.046 0.008 . . . . . . B 46 PHE HB2 . 31288 1
494 . 2 . 2 25 25 PHE HB3 H 1 3.195 0.005 . . . . . . B 46 PHE HB3 . 31288 1
495 . 2 . 2 25 25 PHE HD1 H 1 7.214 0.006 . . . . . . B 46 PHE HD1 . 31288 1
496 . 2 . 2 25 25 PHE HD2 H 1 7.214 0.005 . . . . . . B 46 PHE HD2 . 31288 1
497 . 2 . 2 25 25 PHE HE1 H 1 7.293 0.003 . . . . . . B 46 PHE HE1 . 31288 1
498 . 2 . 2 25 25 PHE HE2 H 1 7.294 0.002 . . . . . . B 46 PHE HE2 . 31288 1
499 . 2 . 2 25 25 PHE HZ H 1 7.257 0.001 . 1 . . . . B 46 PHE HZ . 31288 1
500 . 2 . 2 25 25 PHE CA C 13 56.839 0.000 . 1 . . . . B 46 PHE CA . 31288 1
501 . 2 . 2 25 25 PHE CB C 13 40.182 0.001 . 1 . . . . B 46 PHE CB . 31288 1
502 . 2 . 2 25 25 PHE CD1 C 13 131.960 0.000 . . . . . . B 46 PHE CD1 . 31288 1
503 . 2 . 2 25 25 PHE CD2 C 13 131.960 0.000 . . . . . . B 46 PHE CD2 . 31288 1
504 . 2 . 2 25 25 PHE CE1 C 13 131.227 0.000 . . . . . . B 46 PHE CE1 . 31288 1
505 . 2 . 2 25 25 PHE CE2 C 13 131.227 0.000 . . . . . . B 46 PHE CE2 . 31288 1
506 . 2 . 2 25 25 PHE CZ C 13 129.670 0.000 . 1 . . . . B 46 PHE CZ . 31288 1
507 . 2 . 2 25 25 PHE N N 15 119.291 0.000 . 1 . . . . B 46 PHE N . 31288 1
508 . 2 . 2 26 26 TYR H H 1 8.128 0.002 . 1 . . . . B 47 TYR H . 31288 1
509 . 2 . 2 26 26 TYR HA H 1 4.676 0.005 . 1 . . . . B 47 TYR HA . 31288 1
510 . 2 . 2 26 26 TYR HB2 H 1 3.003 0.005 . 2 . . . . B 47 TYR HB2 . 31288 1
511 . 2 . 2 26 26 TYR HB3 H 1 3.003 0.005 . 2 . . . . B 47 TYR HB3 . 31288 1
512 . 2 . 2 26 26 TYR HD1 H 1 7.057 0.003 . . . . . . B 47 TYR HD1 . 31288 1
513 . 2 . 2 26 26 TYR HD2 H 1 7.057 0.004 . . . . . . B 47 TYR HD2 . 31288 1
514 . 2 . 2 26 26 TYR HE1 H 1 6.773 0.003 . . . . . . B 47 TYR HE1 . 31288 1
515 . 2 . 2 26 26 TYR HE2 H 1 6.775 0.002 . . . . . . B 47 TYR HE2 . 31288 1
516 . 2 . 2 26 26 TYR CA C 13 58.120 0.000 . 1 . . . . B 47 TYR CA . 31288 1
517 . 2 . 2 26 26 TYR CB C 13 39.131 0.000 . 1 . . . . B 47 TYR CB . 31288 1
518 . 2 . 2 26 26 TYR CD1 C 13 132.839 0.000 . . . . . . B 47 TYR CD1 . 31288 1
519 . 2 . 2 26 26 TYR CD2 C 13 132.839 0.000 . . . . . . B 47 TYR CD2 . 31288 1
520 . 2 . 2 26 26 TYR CE1 C 13 117.986 0.000 . . . . . . B 47 TYR CE1 . 31288 1
521 . 2 . 2 26 26 TYR CE2 C 13 117.986 0.000 . . . . . . B 47 TYR CE2 . 31288 1
522 . 2 . 2 26 26 TYR N N 15 119.824 0.000 . 1 . . . . B 47 TYR N . 31288 1
523 . 2 . 2 27 27 THR H H 1 7.853 0.002 . 1 . . . . B 48 THR H . 31288 1
524 . 2 . 2 27 27 THR HA H 1 4.658 0.005 . 1 . . . . B 48 THR HA . 31288 1
525 . 2 . 2 27 27 THR HB H 1 4.129 0.003 . 1 . . . . B 48 THR HB . 31288 1
526 . 2 . 2 27 27 THR HG21 H 1 1.233 0.004 . 1 . . . . B 48 THR HG21 . 31288 1
527 . 2 . 2 27 27 THR HG22 H 1 1.233 0.004 . 1 . . . . B 48 THR HG22 . 31288 1
528 . 2 . 2 27 27 THR HG23 H 1 1.233 0.004 . 1 . . . . B 48 THR HG23 . 31288 1
529 . 2 . 2 27 27 THR CA C 13 58.829 0.000 . 1 . . . . B 48 THR CA . 31288 1
530 . 2 . 2 27 27 THR CB C 13 69.972 0.000 . 1 . . . . B 48 THR CB . 31288 1
531 . 2 . 2 27 27 THR CG2 C 13 21.196 0.000 . 1 . . . . B 48 THR CG2 . 31288 1
532 . 2 . 2 27 27 THR N N 15 117.691 0.000 . 1 . . . . B 48 THR N . 31288 1
533 . 2 . 2 28 28 PRO HA H 1 4.299 0.005 . 1 . . . . B 49 PRO HA . 31288 1
534 . 2 . 2 28 28 PRO HB2 H 1 1.945 0.009 . . . . . . B 49 PRO HB2 . 31288 1
535 . 2 . 2 28 28 PRO HB3 H 1 2.191 0.006 . . . . . . B 49 PRO HB3 . 31288 1
536 . 2 . 2 28 28 PRO HG2 H 1 1.912 0.004 . . . . . . B 49 PRO HG2 . 31288 1
537 . 2 . 2 28 28 PRO HG3 H 1 2.011 0.001 . . . . . . B 49 PRO HG3 . 31288 1
538 . 2 . 2 28 28 PRO HD2 H 1 3.696 0.006 . 2 . . . . B 49 PRO HD2 . 31288 1
539 . 2 . 2 28 28 PRO HD3 H 1 3.696 0.006 . 2 . . . . B 49 PRO HD3 . 31288 1
540 . 2 . 2 28 28 PRO CA C 13 62.986 0.000 . 1 . . . . B 49 PRO CA . 31288 1
541 . 2 . 2 28 28 PRO CB C 13 32.046 0.000 . 1 . . . . B 49 PRO CB . 31288 1
542 . 2 . 2 28 28 PRO CG C 13 27.281 0.017 . 1 . . . . B 49 PRO CG . 31288 1
543 . 2 . 2 28 28 PRO CD C 13 50.839 0.000 . 1 . . . . B 49 PRO CD . 31288 1
544 . 2 . 2 29 29 LYS H H 1 8.321 0.002 . 1 . . . . B 50 LYS H . 31288 1
545 . 2 . 2 29 29 LYS HA H 1 4.318 0.004 . 1 . . . . B 50 LYS HA . 31288 1
546 . 2 . 2 29 29 LYS HB2 H 1 1.764 0.003 . . . . . . B 50 LYS HB2 . 31288 1
547 . 2 . 2 29 29 LYS HB3 H 1 1.851 0.003 . . . . . . B 50 LYS HB3 . 31288 1
548 . 2 . 2 29 29 LYS HG2 H 1 1.429 0.004 . . . . . . B 50 LYS HG2 . 31288 1
549 . 2 . 2 29 29 LYS HG3 H 1 1.469 0.003 . . . . . . B 50 LYS HG3 . 31288 1
550 . 2 . 2 29 29 LYS HD2 H 1 1.678 0.006 . 2 . . . . B 50 LYS HD2 . 31288 1
551 . 2 . 2 29 29 LYS HD3 H 1 1.678 0.006 . 2 . . . . B 50 LYS HD3 . 31288 1
552 . 2 . 2 29 29 LYS HE2 H 1 2.969 0.005 . 2 . . . . B 50 LYS HE2 . 31288 1
553 . 2 . 2 29 29 LYS HE3 H 1 2.969 0.005 . 2 . . . . B 50 LYS HE3 . 31288 1
554 . 2 . 2 29 29 LYS CA C 13 56.294 0.000 . 1 . . . . B 50 LYS CA . 31288 1
555 . 2 . 2 29 29 LYS CB C 13 32.871 0.016 . 1 . . . . B 50 LYS CB . 31288 1
556 . 2 . 2 29 29 LYS CG C 13 24.849 0.000 . 1 . . . . B 50 LYS CG . 31288 1
557 . 2 . 2 29 29 LYS CD C 13 28.876 0.000 . 1 . . . . B 50 LYS CD . 31288 1
558 . 2 . 2 29 29 LYS CE C 13 41.840 0.000 . 1 . . . . B 50 LYS CE . 31288 1
559 . 2 . 2 29 29 LYS N N 15 120.916 0.000 . 1 . . . . B 50 LYS N . 31288 1
560 . 2 . 2 30 30 THR H H 1 8.042 0.002 . 1 . . . . B 51 THR H . 31288 1
561 . 2 . 2 30 30 THR HA H 1 4.325 0.002 . 1 . . . . B 51 THR HA . 31288 1
562 . 2 . 2 30 30 THR HB H 1 4.196 0.005 . 1 . . . . B 51 THR HB . 31288 1
563 . 2 . 2 30 30 THR HG21 H 1 1.210 0.003 . 1 . . . . B 51 THR HG21 . 31288 1
564 . 2 . 2 30 30 THR HG22 H 1 1.210 0.003 . 1 . . . . B 51 THR HG22 . 31288 1
565 . 2 . 2 30 30 THR HG23 H 1 1.210 0.003 . 1 . . . . B 51 THR HG23 . 31288 1
566 . 2 . 2 30 30 THR CA C 13 61.635 0.000 . 1 . . . . B 51 THR CA . 31288 1
567 . 2 . 2 30 30 THR CB C 13 69.778 0.000 . 1 . . . . B 51 THR CB . 31288 1
568 . 2 . 2 30 30 THR CG2 C 13 21.482 0.000 . 1 . . . . B 51 THR CG2 . 31288 1
569 . 2 . 2 30 30 THR N N 15 114.698 0.000 . 1 . . . . B 51 THR N . 31288 1
570 . 2 . 2 31 31 ARG H H 1 8.314 0.003 . 1 . . . . B 52 ARG H . 31288 1
571 . 2 . 2 31 31 ARG HA H 1 4.401 0.002 . 1 . . . . B 52 ARG HA . 31288 1
572 . 2 . 2 31 31 ARG HB2 H 1 1.779 0.002 . . . . . . B 52 ARG HB2 . 31288 1
573 . 2 . 2 31 31 ARG HB3 H 1 1.901 0.000 . . . . . . B 52 ARG HB3 . 31288 1
574 . 2 . 2 31 31 ARG HG2 H 1 1.771 0.002 . . . . . . B 52 ARG HG2 . 31288 1
575 . 2 . 2 31 31 ARG HG3 H 1 1.661 0.005 . . . . . . B 52 ARG HG3 . 31288 1
576 . 2 . 2 31 31 ARG HD2 H 1 3.211 0.002 . 2 . . . . B 52 ARG HD2 . 31288 1
577 . 2 . 2 31 31 ARG HD3 H 1 3.211 0.002 . 2 . . . . B 52 ARG HD3 . 31288 1
578 . 2 . 2 31 31 ARG HE H 1 7.200 0.002 . 1 . . . . B 52 ARG HE . 31288 1
579 . 2 . 2 31 31 ARG CA C 13 55.813 0.000 . 1 . . . . B 52 ARG CA . 31288 1
580 . 2 . 2 31 31 ARG CB C 13 30.900 0.014 . 1 . . . . B 52 ARG CB . 31288 1
581 . 2 . 2 31 31 ARG CG C 13 26.984 0.000 . 1 . . . . B 52 ARG CG . 31288 1
582 . 2 . 2 31 31 ARG CD C 13 43.077 0.000 . 1 . . . . B 52 ARG CD . 31288 1
583 . 2 . 2 31 31 ARG N N 15 123.502 0.000 . 1 . . . . B 52 ARG N . 31288 1
584 . 2 . 2 31 31 ARG NE N 15 84.469 0.000 . 1 . . . . B 52 ARG NE . 31288 1
585 . 2 . 2 32 32 ARG H H 1 8.351 0.002 . 1 . . . . B 53 ARG H . 31288 1
586 . 2 . 2 32 32 ARG HA H 1 4.368 0.005 . 1 . . . . B 53 ARG HA . 31288 1
587 . 2 . 2 32 32 ARG HB2 H 1 1.777 0.000 . . . . . . B 53 ARG HB2 . 31288 1
588 . 2 . 2 32 32 ARG HB3 H 1 1.937 0.002 . . . . . . B 53 ARG HB3 . 31288 1
589 . 2 . 2 32 32 ARG HG2 H 1 1.772 0.002 . . . . . . B 53 ARG HG2 . 31288 1
590 . 2 . 2 32 32 ARG HG3 H 1 1.651 0.003 . . . . . . B 53 ARG HG3 . 31288 1
591 . 2 . 2 32 32 ARG HD2 H 1 3.205 0.001 . 2 . . . . B 53 ARG HD2 . 31288 1
592 . 2 . 2 32 32 ARG HD3 H 1 3.205 0.001 . 2 . . . . B 53 ARG HD3 . 31288 1
593 . 2 . 2 32 32 ARG HE H 1 7.179 0.001 . 1 . . . . B 53 ARG HE . 31288 1
594 . 2 . 2 32 32 ARG CA C 13 55.465 0.000 . 1 . . . . B 53 ARG CA . 31288 1
595 . 2 . 2 32 32 ARG CB C 13 30.782 0.007 . 1 . . . . B 53 ARG CB . 31288 1
596 . 2 . 2 32 32 ARG CG C 13 27.106 0.000 . 1 . . . . B 53 ARG CG . 31288 1
597 . 2 . 2 32 32 ARG CD C 13 43.259 0.000 . 1 . . . . B 53 ARG CD . 31288 1
598 . 2 . 2 32 32 ARG N N 15 124.219 0.000 . 1 . . . . B 53 ARG N . 31288 1
599 . 2 . 2 32 32 ARG NE N 15 84.469 0.000 . 1 . . . . B 53 ARG NE . 31288 1
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