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 34078
_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 NOESY . . . 34078 1
2 '2D 1H-1H TOCSY' . . . 34078 1
3 '2D DQF-COSY' . . . 34078 1
4 '3D 1H-15N NOESY' . . . 34078 1
5 '3D 1H-15N TOCSY' . . . 34078 1
6 '3D HNHB' . . . 34078 1
7 '3D HNHA' . . . 34078 1
8 '2D 1H-13C HSQC aliphatic' . . . 34078 1
9 '2D 1H-15N HSQC' . . . 34078 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Ambiguity_set_ID
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 ALA HA H 1 4.246 0.020 . 1 . . . . A 1 ALA HA . 34078 1
2 . 1 1 1 1 ALA HB1 H 1 1.086 0.020 . 1 . . . . A 1 ALA HB1 . 34078 1
3 . 1 1 1 1 ALA HB2 H 1 1.086 0.020 . 1 . . . . A 1 ALA HB2 . 34078 1
4 . 1 1 1 1 ALA HB3 H 1 1.086 0.020 . 1 . . . . A 1 ALA HB3 . 34078 1
5 . 1 1 1 1 ALA CA C 13 51.446 0.400 . 1 . . . . A 1 ALA CA . 34078 1
6 . 1 1 1 1 ALA CB C 13 19.026 0.400 . 1 . . . . A 1 ALA CB . 34078 1
7 . 1 1 2 2 ARG H H 1 8.758 0.020 . 1 . . . . A 2 ARG H . 34078 1
8 . 1 1 2 2 ARG HA H 1 4.714 0.020 . 1 . . . . A 2 ARG HA . 34078 1
9 . 1 1 2 2 ARG HB2 H 1 1.920 0.020 . 2 . . . . A 2 ARG HB2 . 34078 1
10 . 1 1 2 2 ARG HB3 H 1 1.675 0.020 . 2 . . . . A 2 ARG HB3 . 34078 1
11 . 1 1 2 2 ARG HG2 H 1 1.477 0.020 . 2 . . . . A 2 ARG HG2 . 34078 1
12 . 1 1 2 2 ARG HG3 H 1 1.346 0.020 . 2 . . . . A 2 ARG HG3 . 34078 1
13 . 1 1 2 2 ARG HD2 H 1 3.099 0.020 . 2 . . . . A 2 ARG HD2 . 34078 1
14 . 1 1 2 2 ARG HD3 H 1 3.034 0.020 . 2 . . . . A 2 ARG HD3 . 34078 1
15 . 1 1 2 2 ARG HE H 1 7.803 0.020 . 1 . . . . A 2 ARG HE . 34078 1
16 . 1 1 2 2 ARG CB C 13 32.499 0.400 . 1 . . . . A 2 ARG CB . 34078 1
17 . 1 1 2 2 ARG CG C 13 25.118 0.400 . 1 . . . . A 2 ARG CG . 34078 1
18 . 1 1 2 2 ARG CD C 13 44.043 0.400 . 1 . . . . A 2 ARG CD . 34078 1
19 . 1 1 2 2 ARG N N 15 114.764 0.400 . 1 . . . . A 2 ARG N . 34078 1
20 . 1 1 2 2 ARG NE N 15 86.545 0.400 . 1 . . . . A 2 ARG NE . 34078 1
21 . 1 1 3 3 ASP H H 1 8.474 0.020 . 1 . . . . A 3 ASP H . 34078 1
22 . 1 1 3 3 ASP HA H 1 5.206 0.020 . 1 . . . . A 3 ASP HA . 34078 1
23 . 1 1 3 3 ASP HB2 H 1 2.811 0.020 . 2 . . . . A 3 ASP HB2 . 34078 1
24 . 1 1 3 3 ASP HB3 H 1 2.673 0.020 . 2 . . . . A 3 ASP HB3 . 34078 1
25 . 1 1 3 3 ASP CB C 13 38.507 0.400 . 1 . . . . A 3 ASP CB . 34078 1
26 . 1 1 3 3 ASP N N 15 123.808 0.400 . 1 . . . . A 3 ASP N . 34078 1
27 . 1 1 4 4 ALA H H 1 7.648 0.020 . 1 . . . . A 4 ALA H . 34078 1
28 . 1 1 4 4 ALA HA H 1 3.489 0.020 . 1 . . . . A 4 ALA HA . 34078 1
29 . 1 1 4 4 ALA HB1 H 1 1.104 0.020 . 1 . . . . A 4 ALA HB1 . 34078 1
30 . 1 1 4 4 ALA HB2 H 1 1.104 0.020 . 1 . . . . A 4 ALA HB2 . 34078 1
31 . 1 1 4 4 ALA HB3 H 1 1.104 0.020 . 1 . . . . A 4 ALA HB3 . 34078 1
32 . 1 1 4 4 ALA CA C 13 51.515 0.400 . 1 . . . . A 4 ALA CA . 34078 1
33 . 1 1 4 4 ALA CB C 13 22.825 0.400 . 1 . . . . A 4 ALA CB . 34078 1
34 . 1 1 4 4 ALA N N 15 124.610 0.400 . 1 . . . . A 4 ALA N . 34078 1
35 . 1 1 5 5 TYR H H 1 8.389 0.020 . 1 . . . . A 5 TYR H . 34078 1
36 . 1 1 5 5 TYR HA H 1 5.186 0.020 . 1 . . . . A 5 TYR HA . 34078 1
37 . 1 1 5 5 TYR HB2 H 1 3.116 0.020 . 2 . . . . A 5 TYR HB2 . 34078 1
38 . 1 1 5 5 TYR HB3 H 1 3.027 0.020 . 2 . . . . A 5 TYR HB3 . 34078 1
39 . 1 1 5 5 TYR HD1 H 1 7.691 0.020 . 1 . . . . A 5 TYR HD1 . 34078 1
40 . 1 1 5 5 TYR HD2 H 1 7.691 0.020 . 1 . . . . A 5 TYR HD2 . 34078 1
41 . 1 1 5 5 TYR HE1 H 1 7.072 0.020 . 1 . . . . A 5 TYR HE1 . 34078 1
42 . 1 1 5 5 TYR HE2 H 1 7.072 0.020 . 1 . . . . A 5 TYR HE2 . 34078 1
43 . 1 1 5 5 TYR CB C 13 39.082 0.400 . 1 . . . . A 5 TYR CB . 34078 1
44 . 1 1 5 5 TYR CD1 C 13 133.880 0.400 . 3 . . . . A 5 TYR CD1 . 34078 1
45 . 1 1 5 5 TYR CE1 C 13 118.537 0.400 . 3 . . . . A 5 TYR CE1 . 34078 1
46 . 1 1 5 5 TYR N N 15 118.261 0.400 . 1 . . . . A 5 TYR N . 34078 1
47 . 1 1 6 6 ILE H H 1 6.426 0.020 . 1 . . . . A 6 ILE H . 34078 1
48 . 1 1 6 6 ILE HA H 1 4.048 0.020 . 1 . . . . A 6 ILE HA . 34078 1
49 . 1 1 6 6 ILE HB H 1 1.812 0.020 . 1 . . . . A 6 ILE HB . 34078 1
50 . 1 1 6 6 ILE HG12 H 1 1.341 0.020 . 2 . . . . A 6 ILE HG12 . 34078 1
51 . 1 1 6 6 ILE HG13 H 1 1.724 0.020 . 2 . . . . A 6 ILE HG13 . 34078 1
52 . 1 1 6 6 ILE HG21 H 1 0.816 0.020 . 1 . . . . A 6 ILE HG21 . 34078 1
53 . 1 1 6 6 ILE HG22 H 1 0.816 0.020 . 1 . . . . A 6 ILE HG22 . 34078 1
54 . 1 1 6 6 ILE HG23 H 1 0.816 0.020 . 1 . . . . A 6 ILE HG23 . 34078 1
55 . 1 1 6 6 ILE HD11 H 1 0.703 0.020 . 1 . . . . A 6 ILE HD11 . 34078 1
56 . 1 1 6 6 ILE HD12 H 1 0.703 0.020 . 1 . . . . A 6 ILE HD12 . 34078 1
57 . 1 1 6 6 ILE HD13 H 1 0.703 0.020 . 1 . . . . A 6 ILE HD13 . 34078 1
58 . 1 1 6 6 ILE CB C 13 38.617 0.400 . 1 . . . . A 6 ILE CB . 34078 1
59 . 1 1 6 6 ILE CG1 C 13 28.842 0.400 . 1 . . . . A 6 ILE CG1 . 34078 1
60 . 1 1 6 6 ILE CG2 C 13 14.521 0.400 . 1 . . . . A 6 ILE CG2 . 34078 1
61 . 1 1 6 6 ILE CD1 C 13 13.609 0.400 . 1 . . . . A 6 ILE CD1 . 34078 1
62 . 1 1 6 6 ILE N N 15 123.650 0.400 . 1 . . . . A 6 ILE N . 34078 1
63 . 1 1 7 7 ALA H H 1 7.904 0.020 . 1 . . . . A 7 ALA H . 34078 1
64 . 1 1 7 7 ALA HA H 1 5.295 0.020 . 1 . . . . A 7 ALA HA . 34078 1
65 . 1 1 7 7 ALA HB1 H 1 0.906 0.020 . 1 . . . . A 7 ALA HB1 . 34078 1
66 . 1 1 7 7 ALA HB2 H 1 0.906 0.020 . 1 . . . . A 7 ALA HB2 . 34078 1
67 . 1 1 7 7 ALA HB3 H 1 0.906 0.020 . 1 . . . . A 7 ALA HB3 . 34078 1
68 . 1 1 7 7 ALA CA C 13 50.100 0.400 . 1 . . . . A 7 ALA CA . 34078 1
69 . 1 1 7 7 ALA CB C 13 20.164 0.400 . 1 . . . . A 7 ALA CB . 34078 1
70 . 1 1 7 7 ALA N N 15 126.692 0.400 . 1 . . . . A 7 ALA N . 34078 1
71 . 1 1 8 8 LYS H H 1 8.620 0.020 . 1 . . . . A 8 LYS H . 34078 1
72 . 1 1 8 8 LYS HA H 1 4.582 0.020 . 1 . . . . A 8 LYS HA . 34078 1
73 . 1 1 8 8 LYS HB2 H 1 0.939 0.020 . 2 . . . . A 8 LYS HB2 . 34078 1
74 . 1 1 8 8 LYS HB3 H 1 0.868 0.020 . 2 . . . . A 8 LYS HB3 . 34078 1
75 . 1 1 8 8 LYS HG2 H 1 0.672 0.020 . 2 . . . . A 8 LYS HG2 . 34078 1
76 . 1 1 8 8 LYS HG3 H 1 0.672 0.020 . 2 . . . . A 8 LYS HG3 . 34078 1
77 . 1 1 8 8 LYS HD2 H 1 1.047 0.020 . 2 . . . . A 8 LYS HD2 . 34078 1
78 . 1 1 8 8 LYS HD3 H 1 0.917 0.020 . 2 . . . . A 8 LYS HD3 . 34078 1
79 . 1 1 8 8 LYS HE2 H 1 2.581 0.020 . 2 . . . . A 8 LYS HE2 . 34078 1
80 . 1 1 8 8 LYS HE3 H 1 2.581 0.020 . 2 . . . . A 8 LYS HE3 . 34078 1
81 . 1 1 8 8 LYS CB C 13 32.428 0.400 . 1 . . . . A 8 LYS CB . 34078 1
82 . 1 1 8 8 LYS CG C 13 22.770 0.400 . 1 . . . . A 8 LYS CG . 34078 1
83 . 1 1 8 8 LYS CD C 13 28.905 0.400 . 1 . . . . A 8 LYS CD . 34078 1
84 . 1 1 8 8 LYS CE C 13 41.415 0.400 . 1 . . . . A 8 LYS CE . 34078 1
85 . 1 1 8 8 LYS N N 15 123.264 0.400 . 1 . . . . A 8 LYS N . 34078 1
86 . 1 1 9 9 PRO HA H 1 4.345 0.020 . 1 . . . . A 9 PRO HA . 34078 1
87 . 1 1 9 9 PRO HB2 H 1 1.352 0.020 . 2 . . . . A 9 PRO HB2 . 34078 1
88 . 1 1 9 9 PRO HB3 H 1 1.218 0.020 . 2 . . . . A 9 PRO HB3 . 34078 1
89 . 1 1 9 9 PRO HG2 H 1 1.841 0.020 . 2 . . . . A 9 PRO HG2 . 34078 1
90 . 1 1 9 9 PRO HG3 H 1 1.954 0.020 . 2 . . . . A 9 PRO HG3 . 34078 1
91 . 1 1 9 9 PRO HD2 H 1 3.746 0.020 . 2 . . . . A 9 PRO HD2 . 34078 1
92 . 1 1 9 9 PRO HD3 H 1 3.388 0.020 . 2 . . . . A 9 PRO HD3 . 34078 1
93 . 1 1 9 9 PRO CB C 13 30.571 0.400 . 1 . . . . A 9 PRO CB . 34078 1
94 . 1 1 9 9 PRO CG C 13 27.684 0.400 . 1 . . . . A 9 PRO CG . 34078 1
95 . 1 1 9 9 PRO CD C 13 49.840 0.400 . 1 . . . . A 9 PRO CD . 34078 1
96 . 1 1 10 10 HIS H H 1 7.711 0.020 . 1 . . . . A 10 HIS H . 34078 1
97 . 1 1 10 10 HIS HA H 1 4.436 0.020 . 1 . . . . A 10 HIS HA . 34078 1
98 . 1 1 10 10 HIS HB2 H 1 2.798 0.020 . 2 . . . . A 10 HIS HB2 . 34078 1
99 . 1 1 10 10 HIS HB3 H 1 2.341 0.020 . 2 . . . . A 10 HIS HB3 . 34078 1
100 . 1 1 10 10 HIS HD2 H 1 7.381 0.020 . 1 . . . . A 10 HIS HD2 . 34078 1
101 . 1 1 10 10 HIS HE1 H 1 8.650 0.020 . 1 . . . . A 10 HIS HE1 . 34078 1
102 . 1 1 10 10 HIS CB C 13 26.642 0.400 . 1 . . . . A 10 HIS CB . 34078 1
103 . 1 1 10 10 HIS CD2 C 13 119.723 0.400 . 1 . . . . A 10 HIS CD2 . 34078 1
104 . 1 1 10 10 HIS CE1 C 13 135.761 0.400 . 1 . . . . A 10 HIS CE1 . 34078 1
105 . 1 1 10 10 HIS N N 15 123.337 0.400 . 1 . . . . A 10 HIS N . 34078 1
106 . 1 1 11 11 ASN H H 1 8.994 0.020 . 1 . . . . A 11 ASN H . 34078 1
107 . 1 1 11 11 ASN HA H 1 4.139 0.020 . 1 . . . . A 11 ASN HA . 34078 1
108 . 1 1 11 11 ASN HB2 H 1 3.914 0.020 . 2 . . . . A 11 ASN HB2 . 34078 1
109 . 1 1 11 11 ASN HB3 H 1 2.216 0.020 . 2 . . . . A 11 ASN HB3 . 34078 1
110 . 1 1 11 11 ASN HD21 H 1 6.806 0.020 . 2 . . . . A 11 ASN HD21 . 34078 1
111 . 1 1 11 11 ASN HD22 H 1 6.551 0.020 . 2 . . . . A 11 ASN HD22 . 34078 1
112 . 1 1 11 11 ASN CB C 13 37.150 0.400 . 1 . . . . A 11 ASN CB . 34078 1
113 . 1 1 11 11 ASN N N 15 121.969 0.400 . 1 . . . . A 11 ASN N . 34078 1
114 . 1 1 11 11 ASN ND2 N 15 108.196 0.400 . 1 . . . . A 11 ASN ND2 . 34078 1
115 . 1 1 12 12 CYS H H 1 8.055 0.020 . 1 . . . . A 12 CYS H . 34078 1
116 . 1 1 12 12 CYS HA H 1 4.905 0.020 . 1 . . . . A 12 CYS HA . 34078 1
117 . 1 1 12 12 CYS HB2 H 1 3.180 0.020 . 2 . . . . A 12 CYS HB2 . 34078 1
118 . 1 1 12 12 CYS HB3 H 1 2.405 0.020 . 2 . . . . A 12 CYS HB3 . 34078 1
119 . 1 1 12 12 CYS CB C 13 45.161 0.400 . 1 . . . . A 12 CYS CB . 34078 1
120 . 1 1 12 12 CYS N N 15 112.225 0.400 . 1 . . . . A 12 CYS N . 34078 1
121 . 1 1 13 13 VAL H H 1 7.915 0.020 . 1 . . . . A 13 VAL H . 34078 1
122 . 1 1 13 13 VAL HA H 1 4.687 0.020 . 1 . . . . A 13 VAL HA . 34078 1
123 . 1 1 13 13 VAL HB H 1 2.573 0.020 . 1 . . . . A 13 VAL HB . 34078 1
124 . 1 1 13 13 VAL HG11 H 1 0.732 0.020 . 2 . . . . A 13 VAL HG11 . 34078 1
125 . 1 1 13 13 VAL HG12 H 1 0.732 0.020 . 2 . . . . A 13 VAL HG12 . 34078 1
126 . 1 1 13 13 VAL HG13 H 1 0.732 0.020 . 2 . . . . A 13 VAL HG13 . 34078 1
127 . 1 1 13 13 VAL HG21 H 1 0.495 0.020 . 2 . . . . A 13 VAL HG21 . 34078 1
128 . 1 1 13 13 VAL HG22 H 1 0.495 0.020 . 2 . . . . A 13 VAL HG22 . 34078 1
129 . 1 1 13 13 VAL HG23 H 1 0.495 0.020 . 2 . . . . A 13 VAL HG23 . 34078 1
130 . 1 1 13 13 VAL CB C 13 31.592 0.400 . 1 . . . . A 13 VAL CB . 34078 1
131 . 1 1 13 13 VAL CG1 C 13 17.028 0.400 . 2 . . . . A 13 VAL CG1 . 34078 1
132 . 1 1 13 13 VAL CG2 C 13 21.945 0.400 . 2 . . . . A 13 VAL CG2 . 34078 1
133 . 1 1 13 13 VAL N N 15 112.169 0.400 . 1 . . . . A 13 VAL N . 34078 1
134 . 1 1 14 14 TYR H H 1 8.790 0.020 . 1 . . . . A 14 TYR H . 34078 1
135 . 1 1 14 14 TYR HA H 1 4.452 0.020 . 1 . . . . A 14 TYR HA . 34078 1
136 . 1 1 14 14 TYR HB2 H 1 2.865 0.020 . 2 . . . . A 14 TYR HB2 . 34078 1
137 . 1 1 14 14 TYR HB3 H 1 2.744 0.020 . 2 . . . . A 14 TYR HB3 . 34078 1
138 . 1 1 14 14 TYR HD1 H 1 7.212 0.020 . 1 . . . . A 14 TYR HD1 . 34078 1
139 . 1 1 14 14 TYR HD2 H 1 7.212 0.020 . 1 . . . . A 14 TYR HD2 . 34078 1
140 . 1 1 14 14 TYR HE1 H 1 6.597 0.020 . 1 . . . . A 14 TYR HE1 . 34078 1
141 . 1 1 14 14 TYR HE2 H 1 6.597 0.020 . 1 . . . . A 14 TYR HE2 . 34078 1
142 . 1 1 14 14 TYR CB C 13 37.586 0.400 . 1 . . . . A 14 TYR CB . 34078 1
143 . 1 1 14 14 TYR CD1 C 13 133.621 0.400 . 3 . . . . A 14 TYR CD1 . 34078 1
144 . 1 1 14 14 TYR CE1 C 13 116.904 0.400 . 3 . . . . A 14 TYR CE1 . 34078 1
145 . 1 1 14 14 TYR N N 15 119.600 0.400 . 1 . . . . A 14 TYR N . 34078 1
146 . 1 1 15 15 GLU H H 1 8.233 0.020 . 1 . . . . A 15 GLU H . 34078 1
147 . 1 1 15 15 GLU HA H 1 4.666 0.020 . 1 . . . . A 15 GLU HA . 34078 1
148 . 1 1 15 15 GLU HB2 H 1 2.040 0.020 . 2 . . . . A 15 GLU HB2 . 34078 1
149 . 1 1 15 15 GLU HB3 H 1 1.954 0.020 . 2 . . . . A 15 GLU HB3 . 34078 1
150 . 1 1 15 15 GLU HG2 H 1 2.502 0.020 . 2 . . . . A 15 GLU HG2 . 34078 1
151 . 1 1 15 15 GLU HG3 H 1 2.349 0.020 . 2 . . . . A 15 GLU HG3 . 34078 1
152 . 1 1 15 15 GLU CB C 13 28.717 0.400 . 1 . . . . A 15 GLU CB . 34078 1
153 . 1 1 15 15 GLU CG C 13 33.620 0.400 . 1 . . . . A 15 GLU CG . 34078 1
154 . 1 1 15 15 GLU N N 15 122.970 0.400 . 1 . . . . A 15 GLU N . 34078 1
155 . 1 1 16 16 CYS H H 1 7.280 0.020 . 1 . . . . A 16 CYS H . 34078 1
156 . 1 1 16 16 CYS HA H 1 4.741 0.020 . 1 . . . . A 16 CYS HA . 34078 1
157 . 1 1 16 16 CYS HB2 H 1 3.415 0.020 . 2 . . . . A 16 CYS HB2 . 34078 1
158 . 1 1 16 16 CYS HB3 H 1 3.240 0.020 . 2 . . . . A 16 CYS HB3 . 34078 1
159 . 1 1 16 16 CYS CB C 13 46.831 0.400 . 1 . . . . A 16 CYS CB . 34078 1
160 . 1 1 16 16 CYS N N 15 116.362 0.400 . 1 . . . . A 16 CYS N . 34078 1
161 . 1 1 17 17 TYR H H 1 8.455 0.020 . 1 . . . . A 17 TYR H . 34078 1
162 . 1 1 17 17 TYR HA H 1 4.652 0.020 . 1 . . . . A 17 TYR HA . 34078 1
163 . 1 1 17 17 TYR HB2 H 1 3.227 0.020 . 2 . . . . A 17 TYR HB2 . 34078 1
164 . 1 1 17 17 TYR HB3 H 1 2.711 0.020 . 2 . . . . A 17 TYR HB3 . 34078 1
165 . 1 1 17 17 TYR HD1 H 1 7.070 0.020 . 1 . . . . A 17 TYR HD1 . 34078 1
166 . 1 1 17 17 TYR HD2 H 1 7.070 0.020 . 1 . . . . A 17 TYR HD2 . 34078 1
167 . 1 1 17 17 TYR HE1 H 1 6.753 0.020 . 1 . . . . A 17 TYR HE1 . 34078 1
168 . 1 1 17 17 TYR HE2 H 1 6.753 0.020 . 1 . . . . A 17 TYR HE2 . 34078 1
169 . 1 1 17 17 TYR CB C 13 40.067 0.400 . 1 . . . . A 17 TYR CB . 34078 1
170 . 1 1 17 17 TYR CD1 C 13 132.645 0.400 . 3 . . . . A 17 TYR CD1 . 34078 1
171 . 1 1 17 17 TYR CE1 C 13 117.378 0.400 . 3 . . . . A 17 TYR CE1 . 34078 1
172 . 1 1 17 17 TYR N N 15 116.643 0.400 . 1 . . . . A 17 TYR N . 34078 1
173 . 1 1 18 18 ASN H H 1 7.762 0.020 . 1 . . . . A 18 ASN H . 34078 1
174 . 1 1 18 18 ASN HA H 1 5.201 0.020 . 1 . . . . A 18 ASN HA . 34078 1
175 . 1 1 18 18 ASN HB2 H 1 3.093 0.020 . 2 . . . . A 18 ASN HB2 . 34078 1
176 . 1 1 18 18 ASN HB3 H 1 2.888 0.020 . 2 . . . . A 18 ASN HB3 . 34078 1
177 . 1 1 18 18 ASN HD21 H 1 7.773 0.020 . 2 . . . . A 18 ASN HD21 . 34078 1
178 . 1 1 18 18 ASN HD22 H 1 7.106 0.020 . 2 . . . . A 18 ASN HD22 . 34078 1
179 . 1 1 18 18 ASN N N 15 116.814 0.400 . 1 . . . . A 18 ASN N . 34078 1
180 . 1 1 18 18 ASN ND2 N 15 112.342 0.400 . 1 . . . . A 18 ASN ND2 . 34078 1
181 . 1 1 19 19 PRO HA H 1 4.449 0.020 . 1 . . . . A 19 PRO HA . 34078 1
182 . 1 1 19 19 PRO HB2 H 1 2.419 0.020 . 2 . . . . A 19 PRO HB2 . 34078 1
183 . 1 1 19 19 PRO HB3 H 1 2.164 0.020 . 2 . . . . A 19 PRO HB3 . 34078 1
184 . 1 1 19 19 PRO HG2 H 1 2.096 0.020 . 2 . . . . A 19 PRO HG2 . 34078 1
185 . 1 1 19 19 PRO HG3 H 1 2.096 0.020 . 2 . . . . A 19 PRO HG3 . 34078 1
186 . 1 1 19 19 PRO HD2 H 1 4.068 0.020 . 2 . . . . A 19 PRO HD2 . 34078 1
187 . 1 1 19 19 PRO HD3 H 1 3.839 0.020 . 2 . . . . A 19 PRO HD3 . 34078 1
188 . 1 1 19 19 PRO CB C 13 33.642 0.400 . 1 . . . . A 19 PRO CB . 34078 1
189 . 1 1 19 19 PRO CG C 13 26.812 0.400 . 1 . . . . A 19 PRO CG . 34078 1
190 . 1 1 19 19 PRO CD C 13 50.957 0.400 . 1 . . . . A 19 PRO CD . 34078 1
191 . 1 1 20 20 LYS H H 1 8.066 0.020 . 1 . . . . A 20 LYS H . 34078 1
192 . 1 1 20 20 LYS HA H 1 4.623 0.020 . 1 . . . . A 20 LYS HA . 34078 1
193 . 1 1 20 20 LYS HB2 H 1 2.046 0.020 . 2 . . . . A 20 LYS HB2 . 34078 1
194 . 1 1 20 20 LYS HB3 H 1 1.779 0.020 . 2 . . . . A 20 LYS HB3 . 34078 1
195 . 1 1 20 20 LYS HG2 H 1 1.512 0.020 . 2 . . . . A 20 LYS HG2 . 34078 1
196 . 1 1 20 20 LYS HG3 H 1 1.461 0.020 . 2 . . . . A 20 LYS HG3 . 34078 1
197 . 1 1 20 20 LYS HD2 H 1 1.730 0.020 . 2 . . . . A 20 LYS HD2 . 34078 1
198 . 1 1 20 20 LYS HD3 H 1 1.730 0.020 . 2 . . . . A 20 LYS HD3 . 34078 1
199 . 1 1 20 20 LYS HE2 H 1 3.032 0.020 . 2 . . . . A 20 LYS HE2 . 34078 1
200 . 1 1 20 20 LYS HE3 H 1 3.032 0.020 . 2 . . . . A 20 LYS HE3 . 34078 1
201 . 1 1 20 20 LYS CB C 13 32.283 0.400 . 1 . . . . A 20 LYS CB . 34078 1
202 . 1 1 20 20 LYS CG C 13 23.107 0.400 . 1 . . . . A 20 LYS CG . 34078 1
203 . 1 1 20 20 LYS CD C 13 28.486 0.400 . 1 . . . . A 20 LYS CD . 34078 1
204 . 1 1 20 20 LYS CE C 13 41.807 0.400 . 1 . . . . A 20 LYS CE . 34078 1
205 . 1 1 20 20 LYS N N 15 117.307 0.400 . 1 . . . . A 20 LYS N . 34078 1
206 . 1 1 21 21 GLY H H 1 7.831 0.020 . 1 . . . . A 21 GLY H . 34078 1
207 . 1 1 21 21 GLY HA2 H 1 4.243 0.020 . 2 . . . . A 21 GLY HA2 . 34078 1
208 . 1 1 21 21 GLY HA3 H 1 4.289 0.020 . 2 . . . . A 21 GLY HA3 . 34078 1
209 . 1 1 21 21 GLY CA C 13 44.722 0.400 . 1 . . . . A 21 GLY CA . 34078 1
210 . 1 1 21 21 GLY N N 15 107.459 0.400 . 1 . . . . A 21 GLY N . 34078 1
211 . 1 1 22 22 SER H H 1 8.631 0.020 . 1 . . . . A 22 SER H . 34078 1
212 . 1 1 22 22 SER HA H 1 4.660 0.020 . 1 . . . . A 22 SER HA . 34078 1
213 . 1 1 22 22 SER HB2 H 1 4.146 0.020 . 2 . . . . A 22 SER HB2 . 34078 1
214 . 1 1 22 22 SER HB3 H 1 3.958 0.020 . 2 . . . . A 22 SER HB3 . 34078 1
215 . 1 1 22 22 SER CB C 13 64.210 0.400 . 1 . . . . A 22 SER CB . 34078 1
216 . 1 1 22 22 SER N N 15 114.816 0.400 . 1 . . . . A 22 SER N . 34078 1
217 . 1 1 23 23 TYR H H 1 8.016 0.020 . 1 . . . . A 23 TYR H . 34078 1
218 . 1 1 23 23 TYR HA H 1 4.318 0.020 . 1 . . . . A 23 TYR HA . 34078 1
219 . 1 1 23 23 TYR HB2 H 1 2.845 0.020 . 2 . . . . A 23 TYR HB2 . 34078 1
220 . 1 1 23 23 TYR HB3 H 1 3.488 0.020 . 2 . . . . A 23 TYR HB3 . 34078 1
221 . 1 1 23 23 TYR HD1 H 1 7.123 0.020 . 1 . . . . A 23 TYR HD1 . 34078 1
222 . 1 1 23 23 TYR HD2 H 1 7.123 0.020 . 1 . . . . A 23 TYR HD2 . 34078 1
223 . 1 1 23 23 TYR HE1 H 1 6.825 0.020 . 1 . . . . A 23 TYR HE1 . 34078 1
224 . 1 1 23 23 TYR HE2 H 1 6.825 0.020 . 1 . . . . A 23 TYR HE2 . 34078 1
225 . 1 1 23 23 TYR CB C 13 38.745 0.400 . 1 . . . . A 23 TYR CB . 34078 1
226 . 1 1 23 23 TYR CD1 C 13 132.638 0.400 . 3 . . . . A 23 TYR CD1 . 34078 1
227 . 1 1 23 23 TYR CE1 C 13 117.862 0.400 . 3 . . . . A 23 TYR CE1 . 34078 1
228 . 1 1 23 23 TYR N N 15 123.445 0.400 . 1 . . . . A 23 TYR N . 34078 1
229 . 1 1 24 24 CYS H H 1 9.342 0.020 . 1 . . . . A 24 CYS H . 34078 1
230 . 1 1 24 24 CYS HA H 1 4.134 0.020 . 1 . . . . A 24 CYS HA . 34078 1
231 . 1 1 24 24 CYS HB2 H 1 2.546 0.020 . 2 . . . . A 24 CYS HB2 . 34078 1
232 . 1 1 24 24 CYS HB3 H 1 2.546 0.020 . 2 . . . . A 24 CYS HB3 . 34078 1
233 . 1 1 24 24 CYS CB C 13 38.548 0.400 . 1 . . . . A 24 CYS CB . 34078 1
234 . 1 1 24 24 CYS N N 15 115.675 0.400 . 1 . . . . A 24 CYS N . 34078 1
235 . 1 1 25 25 ASN H H 1 8.639 0.020 . 1 . . . . A 25 ASN H . 34078 1
236 . 1 1 25 25 ASN HA H 1 3.955 0.020 . 1 . . . . A 25 ASN HA . 34078 1
237 . 1 1 25 25 ASN HB2 H 1 3.033 0.020 . 2 . . . . A 25 ASN HB2 . 34078 1
238 . 1 1 25 25 ASN HB3 H 1 2.738 0.020 . 2 . . . . A 25 ASN HB3 . 34078 1
239 . 1 1 25 25 ASN HD21 H 1 7.677 0.020 . 2 . . . . A 25 ASN HD21 . 34078 1
240 . 1 1 25 25 ASN HD22 H 1 6.931 0.020 . 2 . . . . A 25 ASN HD22 . 34078 1
241 . 1 1 25 25 ASN CB C 13 39.081 0.400 . 1 . . . . A 25 ASN CB . 34078 1
242 . 1 1 25 25 ASN N N 15 122.328 0.400 . 1 . . . . A 25 ASN N . 34078 1
243 . 1 1 25 25 ASN ND2 N 15 114.066 0.400 . 1 . . . . A 25 ASN ND2 . 34078 1
244 . 1 1 26 26 ASP H H 1 8.579 0.020 . 1 . . . . A 26 ASP H . 34078 1
245 . 1 1 26 26 ASP HA H 1 4.200 0.020 . 1 . . . . A 26 ASP HA . 34078 1
246 . 1 1 26 26 ASP HB2 H 1 2.921 0.020 . 2 . . . . A 26 ASP HB2 . 34078 1
247 . 1 1 26 26 ASP HB3 H 1 2.729 0.020 . 2 . . . . A 26 ASP HB3 . 34078 1
248 . 1 1 26 26 ASP CB C 13 37.516 0.400 . 1 . . . . A 26 ASP CB . 34078 1
249 . 1 1 26 26 ASP N N 15 120.979 0.400 . 1 . . . . A 26 ASP N . 34078 1
250 . 1 1 27 27 LEU H H 1 8.034 0.020 . 1 . . . . A 27 LEU H . 34078 1
251 . 1 1 27 27 LEU HA H 1 3.807 0.020 . 1 . . . . A 27 LEU HA . 34078 1
252 . 1 1 27 27 LEU HB2 H 1 1.334 0.020 . 2 . . . . A 27 LEU HB2 . 34078 1
253 . 1 1 27 27 LEU HB3 H 1 0.930 0.020 . 2 . . . . A 27 LEU HB3 . 34078 1
254 . 1 1 27 27 LEU HG H 1 0.845 0.020 . 1 . . . . A 27 LEU HG . 34078 1
255 . 1 1 27 27 LEU HD11 H 1 0.230 0.020 . 2 . . . . A 27 LEU HD11 . 34078 1
256 . 1 1 27 27 LEU HD12 H 1 0.230 0.020 . 2 . . . . A 27 LEU HD12 . 34078 1
257 . 1 1 27 27 LEU HD13 H 1 0.230 0.020 . 2 . . . . A 27 LEU HD13 . 34078 1
258 . 1 1 27 27 LEU HD21 H 1 -0.035 0.020 . 2 . . . . A 27 LEU HD21 . 34078 1
259 . 1 1 27 27 LEU HD22 H 1 -0.035 0.020 . 2 . . . . A 27 LEU HD22 . 34078 1
260 . 1 1 27 27 LEU HD23 H 1 -0.035 0.020 . 2 . . . . A 27 LEU HD23 . 34078 1
261 . 1 1 27 27 LEU CB C 13 42.217 0.400 . 1 . . . . A 27 LEU CB . 34078 1
262 . 1 1 27 27 LEU CG C 13 26.557 0.400 . 1 . . . . A 27 LEU CG . 34078 1
263 . 1 1 27 27 LEU CD1 C 13 22.113 0.400 . 2 . . . . A 27 LEU CD1 . 34078 1
264 . 1 1 27 27 LEU CD2 C 13 25.722 0.400 . 2 . . . . A 27 LEU CD2 . 34078 1
265 . 1 1 27 27 LEU N N 15 121.946 0.400 . 1 . . . . A 27 LEU N . 34078 1
266 . 1 1 28 28 CYS H H 1 8.409 0.020 . 1 . . . . A 28 CYS H . 34078 1
267 . 1 1 28 28 CYS HA H 1 3.991 0.020 . 1 . . . . A 28 CYS HA . 34078 1
268 . 1 1 28 28 CYS HB2 H 1 2.567 0.020 . 2 . . . . A 28 CYS HB2 . 34078 1
269 . 1 1 28 28 CYS HB3 H 1 2.567 0.020 . 2 . . . . A 28 CYS HB3 . 34078 1
270 . 1 1 28 28 CYS CB C 13 35.782 0.400 . 1 . . . . A 28 CYS CB . 34078 1
271 . 1 1 28 28 CYS N N 15 116.265 0.400 . 1 . . . . A 28 CYS N . 34078 1
272 . 1 1 29 29 THR H H 1 8.653 0.020 . 1 . . . . A 29 THR H . 34078 1
273 . 1 1 29 29 THR HA H 1 4.305 0.020 . 1 . . . . A 29 THR HA . 34078 1
274 . 1 1 29 29 THR HB H 1 4.202 0.020 . 1 . . . . A 29 THR HB . 34078 1
275 . 1 1 29 29 THR HG1 H 1 4.756 0.020 . 1 . . . . A 29 THR HG1 . 34078 1
276 . 1 1 29 29 THR HG21 H 1 1.160 0.020 . 1 . . . . A 29 THR HG21 . 34078 1
277 . 1 1 29 29 THR HG22 H 1 1.160 0.020 . 1 . . . . A 29 THR HG22 . 34078 1
278 . 1 1 29 29 THR HG23 H 1 1.160 0.020 . 1 . . . . A 29 THR HG23 . 34078 1
279 . 1 1 29 29 THR CB C 13 68.692 0.400 . 1 . . . . A 29 THR CB . 34078 1
280 . 1 1 29 29 THR CG2 C 13 21.078 0.400 . 1 . . . . A 29 THR CG2 . 34078 1
281 . 1 1 29 29 THR N N 15 114.357 0.400 . 1 . . . . A 29 THR N . 34078 1
282 . 1 1 30 30 GLU H H 1 8.405 0.020 . 1 . . . . A 30 GLU H . 34078 1
283 . 1 1 30 30 GLU HA H 1 4.230 0.020 . 1 . . . . A 30 GLU HA . 34078 1
284 . 1 1 30 30 GLU HB2 H 1 2.276 0.020 . 2 . . . . A 30 GLU HB2 . 34078 1
285 . 1 1 30 30 GLU HB3 H 1 2.112 0.020 . 2 . . . . A 30 GLU HB3 . 34078 1
286 . 1 1 30 30 GLU HG2 H 1 2.609 0.020 . 2 . . . . A 30 GLU HG2 . 34078 1
287 . 1 1 30 30 GLU HG3 H 1 2.526 0.020 . 2 . . . . A 30 GLU HG3 . 34078 1
288 . 1 1 30 30 GLU CB C 13 26.760 0.400 . 1 . . . . A 30 GLU CB . 34078 1
289 . 1 1 30 30 GLU CG C 13 33.043 0.400 . 1 . . . . A 30 GLU CG . 34078 1
290 . 1 1 30 30 GLU N N 15 124.905 0.400 . 1 . . . . A 30 GLU N . 34078 1
291 . 1 1 31 31 ASN H H 1 7.104 0.020 . 1 . . . . A 31 ASN H . 34078 1
292 . 1 1 31 31 ASN HA H 1 4.671 0.020 . 1 . . . . A 31 ASN HA . 34078 1
293 . 1 1 31 31 ASN HB2 H 1 2.996 0.020 . 2 . . . . A 31 ASN HB2 . 34078 1
294 . 1 1 31 31 ASN HB3 H 1 2.399 0.020 . 2 . . . . A 31 ASN HB3 . 34078 1
295 . 1 1 31 31 ASN HD21 H 1 7.675 0.020 . 2 . . . . A 31 ASN HD21 . 34078 1
296 . 1 1 31 31 ASN HD22 H 1 7.294 0.020 . 2 . . . . A 31 ASN HD22 . 34078 1
297 . 1 1 31 31 ASN CB C 13 40.895 0.400 . 1 . . . . A 31 ASN CB . 34078 1
298 . 1 1 31 31 ASN N N 15 115.519 0.400 . 1 . . . . A 31 ASN N . 34078 1
299 . 1 1 31 31 ASN ND2 N 15 115.895 0.400 . 1 . . . . A 31 ASN ND2 . 34078 1
300 . 1 1 32 32 GLY H H 1 7.720 0.020 . 1 . . . . A 32 GLY H . 34078 1
301 . 1 1 32 32 GLY HA2 H 1 4.198 0.020 . 2 . . . . A 32 GLY HA2 . 34078 1
302 . 1 1 32 32 GLY HA3 H 1 3.784 0.020 . 2 . . . . A 32 GLY HA3 . 34078 1
303 . 1 1 32 32 GLY CA C 13 45.200 0.400 . 1 . . . . A 32 GLY CA . 34078 1
304 . 1 1 32 32 GLY N N 15 105.086 0.400 . 1 . . . . A 32 GLY N . 34078 1
305 . 1 1 33 33 ALA H H 1 7.936 0.020 . 1 . . . . A 33 ALA H . 34078 1
306 . 1 1 33 33 ALA HA H 1 4.737 0.020 . 1 . . . . A 33 ALA HA . 34078 1
307 . 1 1 33 33 ALA HB1 H 1 1.229 0.020 . 1 . . . . A 33 ALA HB1 . 34078 1
308 . 1 1 33 33 ALA HB2 H 1 1.229 0.020 . 1 . . . . A 33 ALA HB2 . 34078 1
309 . 1 1 33 33 ALA HB3 H 1 1.229 0.020 . 1 . . . . A 33 ALA HB3 . 34078 1
310 . 1 1 33 33 ALA CB C 13 19.572 0.400 . 1 . . . . A 33 ALA CB . 34078 1
311 . 1 1 33 33 ALA N N 15 120.452 0.400 . 1 . . . . A 33 ALA N . 34078 1
312 . 1 1 34 34 GLU H H 1 8.027 0.020 . 1 . . . . A 34 GLU H . 34078 1
313 . 1 1 34 34 GLU HA H 1 4.096 0.020 . 1 . . . . A 34 GLU HA . 34078 1
314 . 1 1 34 34 GLU HB2 H 1 2.001 0.020 . 2 . . . . A 34 GLU HB2 . 34078 1
315 . 1 1 34 34 GLU HB3 H 1 1.911 0.020 . 2 . . . . A 34 GLU HB3 . 34078 1
316 . 1 1 34 34 GLU HG2 H 1 2.494 0.020 . 2 . . . . A 34 GLU HG2 . 34078 1
317 . 1 1 34 34 GLU HG3 H 1 2.583 0.020 . 2 . . . . A 34 GLU HG3 . 34078 1
318 . 1 1 34 34 GLU CB C 13 29.352 0.400 . 1 . . . . A 34 GLU CB . 34078 1
319 . 1 1 34 34 GLU CG C 13 33.324 0.400 . 1 . . . . A 34 GLU CG . 34078 1
320 . 1 1 34 34 GLU N N 15 117.824 0.400 . 1 . . . . A 34 GLU N . 34078 1
321 . 1 1 35 35 SER H H 1 7.587 0.020 . 1 . . . . A 35 SER H . 34078 1
322 . 1 1 35 35 SER HA H 1 4.534 0.020 . 1 . . . . A 35 SER HA . 34078 1
323 . 1 1 35 35 SER HB2 H 1 4.065 0.020 . 2 . . . . A 35 SER HB2 . 34078 1
324 . 1 1 35 35 SER HB3 H 1 4.016 0.020 . 2 . . . . A 35 SER HB3 . 34078 1
325 . 1 1 35 35 SER CA C 13 57.049 0.400 . 1 . . . . A 35 SER CA . 34078 1
326 . 1 1 35 35 SER CB C 13 63.496 0.400 . 1 . . . . A 35 SER CB . 34078 1
327 . 1 1 35 35 SER N N 15 106.621 0.400 . 1 . . . . A 35 SER N . 34078 1
328 . 1 1 36 36 GLY H H 1 8.736 0.020 . 1 . . . . A 36 GLY H . 34078 1
329 . 1 1 36 36 GLY HA2 H 1 4.720 0.020 . 2 . . . . A 36 GLY HA2 . 34078 1
330 . 1 1 36 36 GLY HA3 H 1 4.442 0.020 . 2 . . . . A 36 GLY HA3 . 34078 1
331 . 1 1 36 36 GLY CA C 13 46.588 0.400 . 1 . . . . A 36 GLY CA . 34078 1
332 . 1 1 36 36 GLY N N 15 106.497 0.400 . 1 . . . . A 36 GLY N . 34078 1
333 . 1 1 37 37 TYR H H 1 8.935 0.020 . 1 . . . . A 37 TYR H . 34078 1
334 . 1 1 37 37 TYR HA H 1 4.979 0.020 . 1 . . . . A 37 TYR HA . 34078 1
335 . 1 1 37 37 TYR HB2 H 1 3.291 0.020 . 2 . . . . A 37 TYR HB2 . 34078 1
336 . 1 1 37 37 TYR HB3 H 1 3.202 0.020 . 2 . . . . A 37 TYR HB3 . 34078 1
337 . 1 1 37 37 TYR HD1 H 1 6.963 0.020 . 1 . . . . A 37 TYR HD1 . 34078 1
338 . 1 1 37 37 TYR HD2 H 1 6.963 0.020 . 1 . . . . A 37 TYR HD2 . 34078 1
339 . 1 1 37 37 TYR HE1 H 1 6.754 0.020 . 1 . . . . A 37 TYR HE1 . 34078 1
340 . 1 1 37 37 TYR HE2 H 1 6.754 0.020 . 1 . . . . A 37 TYR HE2 . 34078 1
341 . 1 1 37 37 TYR CB C 13 39.897 0.400 . 1 . . . . A 37 TYR CB . 34078 1
342 . 1 1 37 37 TYR CD1 C 13 133.227 0.400 . 3 . . . . A 37 TYR CD1 . 34078 1
343 . 1 1 37 37 TYR CE1 C 13 117.191 0.400 . 3 . . . . A 37 TYR CE1 . 34078 1
344 . 1 1 37 37 TYR N N 15 113.081 0.400 . 1 . . . . A 37 TYR N . 34078 1
345 . 1 1 38 38 CYS H H 1 9.242 0.020 . 1 . . . . A 38 CYS H . 34078 1
346 . 1 1 38 38 CYS HA H 1 5.051 0.020 . 1 . . . . A 38 CYS HA . 34078 1
347 . 1 1 38 38 CYS HB2 H 1 3.380 0.020 . 2 . . . . A 38 CYS HB2 . 34078 1
348 . 1 1 38 38 CYS HB3 H 1 2.949 0.020 . 2 . . . . A 38 CYS HB3 . 34078 1
349 . 1 1 38 38 CYS CB C 13 39.199 0.400 . 1 . . . . A 38 CYS CB . 34078 1
350 . 1 1 38 38 CYS N N 15 119.850 0.400 . 1 . . . . A 38 CYS N . 34078 1
351 . 1 1 39 39 GLN H H 1 9.042 0.020 . 1 . . . . A 39 GLN H . 34078 1
352 . 1 1 39 39 GLN HA H 1 4.665 0.020 . 1 . . . . A 39 GLN HA . 34078 1
353 . 1 1 39 39 GLN HB2 H 1 2.660 0.020 . 2 . . . . A 39 GLN HB2 . 34078 1
354 . 1 1 39 39 GLN HB3 H 1 1.981 0.020 . 2 . . . . A 39 GLN HB3 . 34078 1
355 . 1 1 39 39 GLN HG2 H 1 2.167 0.020 . 2 . . . . A 39 GLN HG2 . 34078 1
356 . 1 1 39 39 GLN HG3 H 1 2.427 0.020 . 2 . . . . A 39 GLN HG3 . 34078 1
357 . 1 1 39 39 GLN HE21 H 1 7.032 0.020 . 2 . . . . A 39 GLN HE21 . 34078 1
358 . 1 1 39 39 GLN HE22 H 1 6.395 0.020 . 2 . . . . A 39 GLN HE22 . 34078 1
359 . 1 1 39 39 GLN CB C 13 30.096 0.400 . 1 . . . . A 39 GLN CB . 34078 1
360 . 1 1 39 39 GLN CG C 13 32.152 0.400 . 1 . . . . A 39 GLN CG . 34078 1
361 . 1 1 39 39 GLN N N 15 133.492 0.400 . 1 . . . . A 39 GLN N . 34078 1
362 . 1 1 39 39 GLN NE2 N 15 112.520 0.400 . 1 . . . . A 39 GLN NE2 . 34078 1
363 . 1 1 40 40 ILE H H 1 8.216 0.020 . 1 . . . . A 40 ILE H . 34078 1
364 . 1 1 40 40 ILE HA H 1 4.169 0.020 . 1 . . . . A 40 ILE HA . 34078 1
365 . 1 1 40 40 ILE HB H 1 1.957 0.020 . 1 . . . . A 40 ILE HB . 34078 1
366 . 1 1 40 40 ILE HG12 H 1 1.442 0.020 . 2 . . . . A 40 ILE HG12 . 34078 1
367 . 1 1 40 40 ILE HG13 H 1 1.442 0.020 . 2 . . . . A 40 ILE HG13 . 34078 1
368 . 1 1 40 40 ILE HG21 H 1 0.935 0.020 . 1 . . . . A 40 ILE HG21 . 34078 1
369 . 1 1 40 40 ILE HG22 H 1 0.935 0.020 . 1 . . . . A 40 ILE HG22 . 34078 1
370 . 1 1 40 40 ILE HG23 H 1 0.935 0.020 . 1 . . . . A 40 ILE HG23 . 34078 1
371 . 1 1 40 40 ILE HD11 H 1 0.698 0.020 . 1 . . . . A 40 ILE HD11 . 34078 1
372 . 1 1 40 40 ILE HD12 H 1 0.698 0.020 . 1 . . . . A 40 ILE HD12 . 34078 1
373 . 1 1 40 40 ILE HD13 H 1 0.698 0.020 . 1 . . . . A 40 ILE HD13 . 34078 1
374 . 1 1 40 40 ILE CB C 13 36.742 0.400 . 1 . . . . A 40 ILE CB . 34078 1
375 . 1 1 40 40 ILE CG1 C 13 26.387 0.400 . 1 . . . . A 40 ILE CG1 . 34078 1
376 . 1 1 40 40 ILE CG2 C 13 17.038 0.400 . 1 . . . . A 40 ILE CG2 . 34078 1
377 . 1 1 40 40 ILE CD1 C 13 10.644 0.400 . 1 . . . . A 40 ILE CD1 . 34078 1
378 . 1 1 40 40 ILE N N 15 126.700 0.400 . 1 . . . . A 40 ILE N . 34078 1
379 . 1 1 41 41 LEU H H 1 9.015 0.020 . 1 . . . . A 41 LEU H . 34078 1
380 . 1 1 41 41 LEU HA H 1 3.960 0.020 . 1 . . . . A 41 LEU HA . 34078 1
381 . 1 1 41 41 LEU HB2 H 1 1.674 0.020 . 2 . . . . A 41 LEU HB2 . 34078 1
382 . 1 1 41 41 LEU HB3 H 1 1.640 0.020 . 2 . . . . A 41 LEU HB3 . 34078 1
383 . 1 1 41 41 LEU HG H 1 1.713 0.020 . 1 . . . . A 41 LEU HG . 34078 1
384 . 1 1 41 41 LEU HD11 H 1 0.880 0.020 . 2 . . . . A 41 LEU HD11 . 34078 1
385 . 1 1 41 41 LEU HD12 H 1 0.880 0.020 . 2 . . . . A 41 LEU HD12 . 34078 1
386 . 1 1 41 41 LEU HD13 H 1 0.880 0.020 . 2 . . . . A 41 LEU HD13 . 34078 1
387 . 1 1 41 41 LEU HD21 H 1 0.853 0.020 . 2 . . . . A 41 LEU HD21 . 34078 1
388 . 1 1 41 41 LEU HD22 H 1 0.853 0.020 . 2 . . . . A 41 LEU HD22 . 34078 1
389 . 1 1 41 41 LEU HD23 H 1 0.853 0.020 . 2 . . . . A 41 LEU HD23 . 34078 1
390 . 1 1 41 41 LEU CB C 13 41.895 0.400 . 1 . . . . A 41 LEU CB . 34078 1
391 . 1 1 41 41 LEU CD1 C 13 24.708 0.400 . 2 . . . . A 41 LEU CD1 . 34078 1
392 . 1 1 41 41 LEU CD2 C 13 23.017 0.400 . 2 . . . . A 41 LEU CD2 . 34078 1
393 . 1 1 41 41 LEU N N 15 124.205 0.400 . 1 . . . . A 41 LEU N . 34078 1
394 . 1 1 42 42 GLY H H 1 7.380 0.020 . 1 . . . . A 42 GLY H . 34078 1
395 . 1 1 42 42 GLY HA2 H 1 4.264 0.020 . 2 . . . . A 42 GLY HA2 . 34078 1
396 . 1 1 42 42 GLY HA3 H 1 3.905 0.020 . 2 . . . . A 42 GLY HA3 . 34078 1
397 . 1 1 42 42 GLY CA C 13 44.470 0.400 . 1 . . . . A 42 GLY CA . 34078 1
398 . 1 1 42 42 GLY N N 15 104.981 0.400 . 1 . . . . A 42 GLY N . 34078 1
399 . 1 1 43 43 LYS H H 1 8.161 0.020 . 1 . . . . A 43 LYS H . 34078 1
400 . 1 1 43 43 LYS HA H 1 3.831 0.020 . 1 . . . . A 43 LYS HA . 34078 1
401 . 1 1 43 43 LYS HB2 H 1 1.244 0.020 . 2 . . . . A 43 LYS HB2 . 34078 1
402 . 1 1 43 43 LYS HB3 H 1 1.579 0.020 . 2 . . . . A 43 LYS HB3 . 34078 1
403 . 1 1 43 43 LYS HG2 H 1 0.895 0.020 . 2 . . . . A 43 LYS HG2 . 34078 1
404 . 1 1 43 43 LYS HG3 H 1 0.777 0.020 . 2 . . . . A 43 LYS HG3 . 34078 1
405 . 1 1 43 43 LYS HD2 H 1 1.535 0.020 . 2 . . . . A 43 LYS HD2 . 34078 1
406 . 1 1 43 43 LYS HD3 H 1 1.535 0.020 . 2 . . . . A 43 LYS HD3 . 34078 1
407 . 1 1 43 43 LYS HE2 H 1 2.920 0.020 . 2 . . . . A 43 LYS HE2 . 34078 1
408 . 1 1 43 43 LYS HE3 H 1 2.920 0.020 . 2 . . . . A 43 LYS HE3 . 34078 1
409 . 1 1 43 43 LYS CB C 13 32.463 0.400 . 1 . . . . A 43 LYS CB . 34078 1
410 . 1 1 43 43 LYS CG C 13 23.757 0.400 . 1 . . . . A 43 LYS CG . 34078 1
411 . 1 1 43 43 LYS CD C 13 28.683 0.400 . 1 . . . . A 43 LYS CD . 34078 1
412 . 1 1 43 43 LYS CE C 13 41.665 0.400 . 1 . . . . A 43 LYS CE . 34078 1
413 . 1 1 43 43 LYS N N 15 120.634 0.400 . 1 . . . . A 43 LYS N . 34078 1
414 . 1 1 44 44 TYR H H 1 8.268 0.020 . 1 . . . . A 44 TYR H . 34078 1
415 . 1 1 44 44 TYR HA H 1 4.662 0.020 . 1 . . . . A 44 TYR HA . 34078 1
416 . 1 1 44 44 TYR HB2 H 1 3.145 0.020 . 2 . . . . A 44 TYR HB2 . 34078 1
417 . 1 1 44 44 TYR HB3 H 1 2.150 0.020 . 2 . . . . A 44 TYR HB3 . 34078 1
418 . 1 1 44 44 TYR HD1 H 1 6.633 0.020 . 1 . . . . A 44 TYR HD1 . 34078 1
419 . 1 1 44 44 TYR HD2 H 1 6.633 0.020 . 1 . . . . A 44 TYR HD2 . 34078 1
420 . 1 1 44 44 TYR HE1 H 1 6.735 0.020 . 1 . . . . A 44 TYR HE1 . 34078 1
421 . 1 1 44 44 TYR HE2 H 1 6.735 0.020 . 1 . . . . A 44 TYR HE2 . 34078 1
422 . 1 1 44 44 TYR CB C 13 38.056 0.400 . 1 . . . . A 44 TYR CB . 34078 1
423 . 1 1 44 44 TYR CD1 C 13 132.399 0.400 . 3 . . . . A 44 TYR CD1 . 34078 1
424 . 1 1 44 44 TYR CE1 C 13 117.158 0.400 . 3 . . . . A 44 TYR CE1 . 34078 1
425 . 1 1 44 44 TYR N N 15 116.507 0.400 . 1 . . . . A 44 TYR N . 34078 1
426 . 1 1 45 45 GLY H H 1 7.477 0.020 . 1 . . . . A 45 GLY H . 34078 1
427 . 1 1 45 45 GLY HA2 H 1 4.271 0.020 . 2 . . . . A 45 GLY HA2 . 34078 1
428 . 1 1 45 45 GLY HA3 H 1 3.660 0.020 . 2 . . . . A 45 GLY HA3 . 34078 1
429 . 1 1 45 45 GLY CA C 13 44.170 0.400 . 1 . . . . A 45 GLY CA . 34078 1
430 . 1 1 45 45 GLY N N 15 107.810 0.400 . 1 . . . . A 45 GLY N . 34078 1
431 . 1 1 46 46 ASN H H 1 8.727 0.020 . 1 . . . . A 46 ASN H . 34078 1
432 . 1 1 46 46 ASN HA H 1 5.629 0.020 . 1 . . . . A 46 ASN HA . 34078 1
433 . 1 1 46 46 ASN HB2 H 1 3.050 0.020 . 2 . . . . A 46 ASN HB2 . 34078 1
434 . 1 1 46 46 ASN HB3 H 1 2.766 0.020 . 2 . . . . A 46 ASN HB3 . 34078 1
435 . 1 1 46 46 ASN HD21 H 1 7.303 0.020 . 2 . . . . A 46 ASN HD21 . 34078 1
436 . 1 1 46 46 ASN HD22 H 1 6.959 0.020 . 2 . . . . A 46 ASN HD22 . 34078 1
437 . 1 1 46 46 ASN CB C 13 37.474 0.400 . 1 . . . . A 46 ASN CB . 34078 1
438 . 1 1 46 46 ASN N N 15 124.516 0.400 . 1 . . . . A 46 ASN N . 34078 1
439 . 1 1 46 46 ASN ND2 N 15 111.222 0.400 . 1 . . . . A 46 ASN ND2 . 34078 1
440 . 1 1 47 47 ALA H H 1 8.687 0.020 . 1 . . . . A 47 ALA H . 34078 1
441 . 1 1 47 47 ALA HA H 1 5.359 0.020 . 1 . . . . A 47 ALA HA . 34078 1
442 . 1 1 47 47 ALA HB1 H 1 1.312 0.020 . 1 . . . . A 47 ALA HB1 . 34078 1
443 . 1 1 47 47 ALA HB2 H 1 1.312 0.020 . 1 . . . . A 47 ALA HB2 . 34078 1
444 . 1 1 47 47 ALA HB3 H 1 1.312 0.020 . 1 . . . . A 47 ALA HB3 . 34078 1
445 . 1 1 47 47 ALA CA C 13 51.111 0.400 . 1 . . . . A 47 ALA CA . 34078 1
446 . 1 1 47 47 ALA CB C 13 23.354 0.400 . 1 . . . . A 47 ALA CB . 34078 1
447 . 1 1 47 47 ALA N N 15 127.311 0.400 . 1 . . . . A 47 ALA N . 34078 1
448 . 1 1 48 48 CYS H H 1 8.190 0.020 . 1 . . . . A 48 CYS H . 34078 1
449 . 1 1 48 48 CYS HA H 1 5.257 0.020 . 1 . . . . A 48 CYS HA . 34078 1
450 . 1 1 48 48 CYS HB2 H 1 2.707 0.020 . 2 . . . . A 48 CYS HB2 . 34078 1
451 . 1 1 48 48 CYS HB3 H 1 2.707 0.020 . 2 . . . . A 48 CYS HB3 . 34078 1
452 . 1 1 48 48 CYS CB C 13 38.944 0.400 . 1 . . . . A 48 CYS CB . 34078 1
453 . 1 1 48 48 CYS N N 15 116.083 0.400 . 1 . . . . A 48 CYS N . 34078 1
454 . 1 1 49 49 TRP H H 1 9.329 0.020 . 1 . . . . A 49 TRP H . 34078 1
455 . 1 1 49 49 TRP HA H 1 4.571 0.020 . 1 . . . . A 49 TRP HA . 34078 1
456 . 1 1 49 49 TRP HB2 H 1 2.538 0.020 . 2 . . . . A 49 TRP HB2 . 34078 1
457 . 1 1 49 49 TRP HB3 H 1 2.633 0.020 . 2 . . . . A 49 TRP HB3 . 34078 1
458 . 1 1 49 49 TRP HD1 H 1 6.347 0.020 . 1 . . . . A 49 TRP HD1 . 34078 1
459 . 1 1 49 49 TRP HE1 H 1 9.854 0.020 . 1 . . . . A 49 TRP HE1 . 34078 1
460 . 1 1 49 49 TRP HE3 H 1 5.417 0.020 . 1 . . . . A 49 TRP HE3 . 34078 1
461 . 1 1 49 49 TRP HZ2 H 1 7.260 0.020 . 1 . . . . A 49 TRP HZ2 . 34078 1
462 . 1 1 49 49 TRP HZ3 H 1 6.654 0.020 . 1 . . . . A 49 TRP HZ3 . 34078 1
463 . 1 1 49 49 TRP HH2 H 1 7.001 0.020 . 1 . . . . A 49 TRP HH2 . 34078 1
464 . 1 1 49 49 TRP CB C 13 31.609 0.400 . 1 . . . . A 49 TRP CB . 34078 1
465 . 1 1 49 49 TRP CD1 C 13 127.328 0.400 . 1 . . . . A 49 TRP CD1 . 34078 1
466 . 1 1 49 49 TRP CE3 C 13 119.532 0.400 . 1 . . . . A 49 TRP CE3 . 34078 1
467 . 1 1 49 49 TRP CZ2 C 13 113.179 0.400 . 1 . . . . A 49 TRP CZ2 . 34078 1
468 . 1 1 49 49 TRP CH2 C 13 123.107 0.400 . 1 . . . . A 49 TRP CH2 . 34078 1
469 . 1 1 49 49 TRP N N 15 129.701 0.400 . 1 . . . . A 49 TRP N . 34078 1
470 . 1 1 49 49 TRP NE1 N 15 127.970 0.400 . 1 . . . . A 49 TRP NE1 . 34078 1
471 . 1 1 50 50 CYS H H 1 8.314 0.020 . 1 . . . . A 50 CYS H . 34078 1
472 . 1 1 50 50 CYS HA H 1 5.243 0.020 . 1 . . . . A 50 CYS HA . 34078 1
473 . 1 1 50 50 CYS HB2 H 1 2.816 0.020 . 2 . . . . A 50 CYS HB2 . 34078 1
474 . 1 1 50 50 CYS HB3 H 1 2.424 0.020 . 2 . . . . A 50 CYS HB3 . 34078 1
475 . 1 1 50 50 CYS CB C 13 38.558 0.400 . 1 . . . . A 50 CYS CB . 34078 1
476 . 1 1 50 50 CYS N N 15 120.359 0.400 . 1 . . . . A 50 CYS N . 34078 1
477 . 1 1 51 51 ILE H H 1 8.341 0.020 . 1 . . . . A 51 ILE H . 34078 1
478 . 1 1 51 51 ILE HA H 1 4.025 0.020 . 1 . . . . A 51 ILE HA . 34078 1
479 . 1 1 51 51 ILE HB H 1 1.937 0.020 . 1 . . . . A 51 ILE HB . 34078 1
480 . 1 1 51 51 ILE HG12 H 1 1.322 0.020 . 2 . . . . A 51 ILE HG12 . 34078 1
481 . 1 1 51 51 ILE HG13 H 1 1.393 0.020 . 2 . . . . A 51 ILE HG13 . 34078 1
482 . 1 1 51 51 ILE HG21 H 1 0.900 0.020 . 1 . . . . A 51 ILE HG21 . 34078 1
483 . 1 1 51 51 ILE HG22 H 1 0.900 0.020 . 1 . . . . A 51 ILE HG22 . 34078 1
484 . 1 1 51 51 ILE HG23 H 1 0.900 0.020 . 1 . . . . A 51 ILE HG23 . 34078 1
485 . 1 1 51 51 ILE HD11 H 1 0.932 0.020 . 1 . . . . A 51 ILE HD11 . 34078 1
486 . 1 1 51 51 ILE HD12 H 1 0.932 0.020 . 1 . . . . A 51 ILE HD12 . 34078 1
487 . 1 1 51 51 ILE HD13 H 1 0.932 0.020 . 1 . . . . A 51 ILE HD13 . 34078 1
488 . 1 1 51 51 ILE CB C 13 36.597 0.400 . 1 . . . . A 51 ILE CB . 34078 1
489 . 1 1 51 51 ILE CG1 C 13 27.407 0.400 . 1 . . . . A 51 ILE CG1 . 34078 1
490 . 1 1 51 51 ILE CG2 C 13 17.146 0.400 . 1 . . . . A 51 ILE CG2 . 34078 1
491 . 1 1 51 51 ILE CD1 C 13 11.231 0.400 . 1 . . . . A 51 ILE CD1 . 34078 1
492 . 1 1 51 51 ILE N N 15 120.598 0.400 . 1 . . . . A 51 ILE N . 34078 1
493 . 1 1 52 52 GLN H H 1 9.280 0.020 . 1 . . . . A 52 GLN H . 34078 1
494 . 1 1 52 52 GLN HA H 1 3.196 0.020 . 1 . . . . A 52 GLN HA . 34078 1
495 . 1 1 52 52 GLN HB2 H 1 1.925 0.020 . 2 . . . . A 52 GLN HB2 . 34078 1
496 . 1 1 52 52 GLN HB3 H 1 2.064 0.020 . 2 . . . . A 52 GLN HB3 . 34078 1
497 . 1 1 52 52 GLN HG2 H 1 2.327 0.020 . 2 . . . . A 52 GLN HG2 . 34078 1
498 . 1 1 52 52 GLN HG3 H 1 2.236 0.020 . 2 . . . . A 52 GLN HG3 . 34078 1
499 . 1 1 52 52 GLN HE21 H 1 7.550 0.020 . 2 . . . . A 52 GLN HE21 . 34078 1
500 . 1 1 52 52 GLN HE22 H 1 6.769 0.020 . 2 . . . . A 52 GLN HE22 . 34078 1
501 . 1 1 52 52 GLN CA C 13 55.921 0.400 . 1 . . . . A 52 GLN CA . 34078 1
502 . 1 1 52 52 GLN CB C 13 25.223 0.400 . 1 . . . . A 52 GLN CB . 34078 1
503 . 1 1 52 52 GLN CG C 13 33.645 0.400 . 1 . . . . A 52 GLN CG . 34078 1
504 . 1 1 52 52 GLN N N 15 123.313 0.400 . 1 . . . . A 52 GLN N . 34078 1
505 . 1 1 52 52 GLN NE2 N 15 114.111 0.400 . 1 . . . . A 52 GLN NE2 . 34078 1
506 . 1 1 53 53 LEU H H 1 8.694 0.020 . 1 . . . . A 53 LEU H . 34078 1
507 . 1 1 53 53 LEU HA H 1 4.158 0.020 . 1 . . . . A 53 LEU HA . 34078 1
508 . 1 1 53 53 LEU HB2 H 1 1.836 0.020 . 2 . . . . A 53 LEU HB2 . 34078 1
509 . 1 1 53 53 LEU HB3 H 1 1.092 0.020 . 2 . . . . A 53 LEU HB3 . 34078 1
510 . 1 1 53 53 LEU HG H 1 1.594 0.020 . 1 . . . . A 53 LEU HG . 34078 1
511 . 1 1 53 53 LEU HD11 H 1 0.649 0.020 . 2 . . . . A 53 LEU HD11 . 34078 1
512 . 1 1 53 53 LEU HD12 H 1 0.649 0.020 . 2 . . . . A 53 LEU HD12 . 34078 1
513 . 1 1 53 53 LEU HD13 H 1 0.649 0.020 . 2 . . . . A 53 LEU HD13 . 34078 1
514 . 1 1 53 53 LEU HD21 H 1 0.853 0.020 . 2 . . . . A 53 LEU HD21 . 34078 1
515 . 1 1 53 53 LEU HD22 H 1 0.853 0.020 . 2 . . . . A 53 LEU HD22 . 34078 1
516 . 1 1 53 53 LEU HD23 H 1 0.853 0.020 . 2 . . . . A 53 LEU HD23 . 34078 1
517 . 1 1 53 53 LEU CB C 13 43.955 0.400 . 1 . . . . A 53 LEU CB . 34078 1
518 . 1 1 53 53 LEU CG C 13 25.786 0.400 . 1 . . . . A 53 LEU CG . 34078 1
519 . 1 1 53 53 LEU CD1 C 13 25.837 0.400 . 2 . . . . A 53 LEU CD1 . 34078 1
520 . 1 1 53 53 LEU CD2 C 13 25.141 0.400 . 2 . . . . A 53 LEU CD2 . 34078 1
521 . 1 1 53 53 LEU N N 15 123.611 0.400 . 1 . . . . A 53 LEU N . 34078 1
522 . 1 1 54 54 PRO HA H 1 4.295 0.020 . 1 . . . . A 54 PRO HA . 34078 1
523 . 1 1 54 54 PRO HB2 H 1 2.481 0.020 . 2 . . . . A 54 PRO HB2 . 34078 1
524 . 1 1 54 54 PRO HB3 H 1 2.080 0.020 . 2 . . . . A 54 PRO HB3 . 34078 1
525 . 1 1 54 54 PRO HG2 H 1 2.262 0.020 . 2 . . . . A 54 PRO HG2 . 34078 1
526 . 1 1 54 54 PRO HG3 H 1 2.034 0.020 . 2 . . . . A 54 PRO HG3 . 34078 1
527 . 1 1 54 54 PRO HD2 H 1 3.574 0.020 . 2 . . . . A 54 PRO HD2 . 34078 1
528 . 1 1 54 54 PRO HD3 H 1 3.774 0.020 . 2 . . . . A 54 PRO HD3 . 34078 1
529 . 1 1 54 54 PRO CB C 13 32.325 0.400 . 1 . . . . A 54 PRO CB . 34078 1
530 . 1 1 54 54 PRO CG C 13 28.055 0.400 . 1 . . . . A 54 PRO CG . 34078 1
531 . 1 1 54 54 PRO CD C 13 50.774 0.400 . 1 . . . . A 54 PRO CD . 34078 1
532 . 1 1 55 55 ASP H H 1 8.672 0.020 . 1 . . . . A 55 ASP H . 34078 1
533 . 1 1 55 55 ASP HA H 1 4.122 0.020 . 1 . . . . A 55 ASP HA . 34078 1
534 . 1 1 55 55 ASP HB2 H 1 2.748 0.020 . 2 . . . . A 55 ASP HB2 . 34078 1
535 . 1 1 55 55 ASP HB3 H 1 2.621 0.020 . 2 . . . . A 55 ASP HB3 . 34078 1
536 . 1 1 55 55 ASP CB C 13 38.835 0.400 . 1 . . . . A 55 ASP CB . 34078 1
537 . 1 1 55 55 ASP N N 15 120.816 0.400 . 1 . . . . A 55 ASP N . 34078 1
538 . 1 1 56 56 ASN H H 1 8.177 0.020 . 1 . . . . A 56 ASN H . 34078 1
539 . 1 1 56 56 ASN HA H 1 4.522 0.020 . 1 . . . . A 56 ASN HA . 34078 1
540 . 1 1 56 56 ASN HB2 H 1 2.986 0.020 . 2 . . . . A 56 ASN HB2 . 34078 1
541 . 1 1 56 56 ASN HB3 H 1 2.687 0.020 . 2 . . . . A 56 ASN HB3 . 34078 1
542 . 1 1 56 56 ASN HD21 H 1 7.585 0.020 . 2 . . . . A 56 ASN HD21 . 34078 1
543 . 1 1 56 56 ASN HD22 H 1 6.830 0.020 . 2 . . . . A 56 ASN HD22 . 34078 1
544 . 1 1 56 56 ASN CB C 13 36.936 0.400 . 1 . . . . A 56 ASN CB . 34078 1
545 . 1 1 56 56 ASN N N 15 112.801 0.400 . 1 . . . . A 56 ASN N . 34078 1
546 . 1 1 56 56 ASN ND2 N 15 112.646 0.400 . 1 . . . . A 56 ASN ND2 . 34078 1
547 . 1 1 57 57 VAL H H 1 7.493 0.020 . 1 . . . . A 57 VAL H . 34078 1
548 . 1 1 57 57 VAL HA H 1 4.333 0.020 . 1 . . . . A 57 VAL HA . 34078 1
549 . 1 1 57 57 VAL HB H 1 1.942 0.020 . 1 . . . . A 57 VAL HB . 34078 1
550 . 1 1 57 57 VAL HG11 H 1 1.183 0.020 . 2 . . . . A 57 VAL HG11 . 34078 1
551 . 1 1 57 57 VAL HG12 H 1 1.183 0.020 . 2 . . . . A 57 VAL HG12 . 34078 1
552 . 1 1 57 57 VAL HG13 H 1 1.183 0.020 . 2 . . . . A 57 VAL HG13 . 34078 1
553 . 1 1 57 57 VAL HG21 H 1 1.132 0.020 . 2 . . . . A 57 VAL HG21 . 34078 1
554 . 1 1 57 57 VAL HG22 H 1 1.132 0.020 . 2 . . . . A 57 VAL HG22 . 34078 1
555 . 1 1 57 57 VAL HG23 H 1 1.132 0.020 . 2 . . . . A 57 VAL HG23 . 34078 1
556 . 1 1 57 57 VAL CB C 13 32.685 0.400 . 1 . . . . A 57 VAL CB . 34078 1
557 . 1 1 57 57 VAL CG1 C 13 21.076 0.400 . 2 . . . . A 57 VAL CG1 . 34078 1
558 . 1 1 57 57 VAL CG2 C 13 21.758 0.400 . 2 . . . . A 57 VAL CG2 . 34078 1
559 . 1 1 57 57 VAL N N 15 124.336 0.400 . 1 . . . . A 57 VAL N . 34078 1
560 . 1 1 58 58 PRO HA H 1 4.307 0.020 . 1 . . . . A 58 PRO HA . 34078 1
561 . 1 1 58 58 PRO HB2 H 1 2.259 0.020 . 2 . . . . A 58 PRO HB2 . 34078 1
562 . 1 1 58 58 PRO HB3 H 1 1.886 0.020 . 2 . . . . A 58 PRO HB3 . 34078 1
563 . 1 1 58 58 PRO HG2 H 1 1.952 0.020 . 2 . . . . A 58 PRO HG2 . 34078 1
564 . 1 1 58 58 PRO HG3 H 1 2.161 0.020 . 2 . . . . A 58 PRO HG3 . 34078 1
565 . 1 1 58 58 PRO HD2 H 1 3.758 0.020 . 2 . . . . A 58 PRO HD2 . 34078 1
566 . 1 1 58 58 PRO HD3 H 1 4.084 0.020 . 2 . . . . A 58 PRO HD3 . 34078 1
567 . 1 1 58 58 PRO CA C 13 54.943 0.400 . 1 . . . . A 58 PRO CA . 34078 1
568 . 1 1 58 58 PRO CB C 13 32.099 0.400 . 1 . . . . A 58 PRO CB . 34078 1
569 . 1 1 58 58 PRO CG C 13 27.274 0.400 . 1 . . . . A 58 PRO CG . 34078 1
570 . 1 1 58 58 PRO CD C 13 51.251 0.400 . 1 . . . . A 58 PRO CD . 34078 1
571 . 1 1 59 59 ILE H H 1 7.707 0.020 . 1 . . . . A 59 ILE H . 34078 1
572 . 1 1 59 59 ILE HA H 1 4.931 0.020 . 1 . . . . A 59 ILE HA . 34078 1
573 . 1 1 59 59 ILE HB H 1 1.816 0.020 . 1 . . . . A 59 ILE HB . 34078 1
574 . 1 1 59 59 ILE HG12 H 1 1.175 0.020 . 2 . . . . A 59 ILE HG12 . 34078 1
575 . 1 1 59 59 ILE HG21 H 1 0.595 0.020 . 1 . . . . A 59 ILE HG21 . 34078 1
576 . 1 1 59 59 ILE HG22 H 1 0.595 0.020 . 1 . . . . A 59 ILE HG22 . 34078 1
577 . 1 1 59 59 ILE HG23 H 1 0.595 0.020 . 1 . . . . A 59 ILE HG23 . 34078 1
578 . 1 1 59 59 ILE HD11 H 1 0.702 0.020 . 1 . . . . A 59 ILE HD11 . 34078 1
579 . 1 1 59 59 ILE HD12 H 1 0.702 0.020 . 1 . . . . A 59 ILE HD12 . 34078 1
580 . 1 1 59 59 ILE HD13 H 1 0.702 0.020 . 1 . . . . A 59 ILE HD13 . 34078 1
581 . 1 1 59 59 ILE CB C 13 41.857 0.400 . 1 . . . . A 59 ILE CB . 34078 1
582 . 1 1 59 59 ILE CG1 C 13 24.311 0.400 . 1 . . . . A 59 ILE CG1 . 34078 1
583 . 1 1 59 59 ILE CG2 C 13 19.607 0.400 . 1 . . . . A 59 ILE CG2 . 34078 1
584 . 1 1 59 59 ILE CD1 C 13 13.738 0.400 . 1 . . . . A 59 ILE CD1 . 34078 1
585 . 1 1 59 59 ILE N N 15 113.192 0.400 . 1 . . . . A 59 ILE N . 34078 1
586 . 1 1 60 60 ARG H H 1 8.301 0.020 . 1 . . . . A 60 ARG H . 34078 1
587 . 1 1 60 60 ARG HA H 1 4.101 0.020 . 1 . . . . A 60 ARG HA . 34078 1
588 . 1 1 60 60 ARG HB2 H 1 1.816 0.020 . 2 . . . . A 60 ARG HB2 . 34078 1
589 . 1 1 60 60 ARG HB3 H 1 1.014 0.020 . 2 . . . . A 60 ARG HB3 . 34078 1
590 . 1 1 60 60 ARG HG2 H 1 0.288 0.020 . 2 . . . . A 60 ARG HG2 . 34078 1
591 . 1 1 60 60 ARG HG3 H 1 0.696 0.020 . 2 . . . . A 60 ARG HG3 . 34078 1
592 . 1 1 60 60 ARG HD2 H 1 2.852 0.020 . 2 . . . . A 60 ARG HD2 . 34078 1
593 . 1 1 60 60 ARG HD3 H 1 2.064 0.020 . 2 . . . . A 60 ARG HD3 . 34078 1
594 . 1 1 60 60 ARG HE H 1 6.423 0.020 . 1 . . . . A 60 ARG HE . 34078 1
595 . 1 1 60 60 ARG CB C 13 31.849 0.400 . 1 . . . . A 60 ARG CB . 34078 1
596 . 1 1 60 60 ARG CG C 13 24.439 0.400 . 1 . . . . A 60 ARG CG . 34078 1
597 . 1 1 60 60 ARG CD C 13 42.916 0.400 . 1 . . . . A 60 ARG CD . 34078 1
598 . 1 1 60 60 ARG N N 15 122.803 0.400 . 1 . . . . A 60 ARG N . 34078 1
599 . 1 1 60 60 ARG NE N 15 84.717 0.400 . 1 . . . . A 60 ARG NE . 34078 1
600 . 1 1 61 61 ILE H H 1 9.081 0.020 . 1 . . . . A 61 ILE H . 34078 1
601 . 1 1 61 61 ILE HA H 1 4.901 0.020 . 1 . . . . A 61 ILE HA . 34078 1
602 . 1 1 61 61 ILE HB H 1 2.115 0.020 . 1 . . . . A 61 ILE HB . 34078 1
603 . 1 1 61 61 ILE HG12 H 1 1.067 0.020 . 2 . . . . A 61 ILE HG12 . 34078 1
604 . 1 1 61 61 ILE HG13 H 1 1.343 0.020 . 2 . . . . A 61 ILE HG13 . 34078 1
605 . 1 1 61 61 ILE HG21 H 1 0.949 0.020 . 1 . . . . A 61 ILE HG21 . 34078 1
606 . 1 1 61 61 ILE HG22 H 1 0.949 0.020 . 1 . . . . A 61 ILE HG22 . 34078 1
607 . 1 1 61 61 ILE HG23 H 1 0.949 0.020 . 1 . . . . A 61 ILE HG23 . 34078 1
608 . 1 1 61 61 ILE HD11 H 1 0.877 0.020 . 1 . . . . A 61 ILE HD11 . 34078 1
609 . 1 1 61 61 ILE HD12 H 1 0.877 0.020 . 1 . . . . A 61 ILE HD12 . 34078 1
610 . 1 1 61 61 ILE HD13 H 1 0.877 0.020 . 1 . . . . A 61 ILE HD13 . 34078 1
611 . 1 1 61 61 ILE CB C 13 38.443 0.400 . 1 . . . . A 61 ILE CB . 34078 1
612 . 1 1 61 61 ILE CG1 C 13 24.231 0.400 . 1 . . . . A 61 ILE CG1 . 34078 1
613 . 1 1 61 61 ILE CG2 C 13 17.200 0.400 . 1 . . . . A 61 ILE CG2 . 34078 1
614 . 1 1 61 61 ILE CD1 C 13 13.332 0.400 . 1 . . . . A 61 ILE CD1 . 34078 1
615 . 1 1 61 61 ILE N N 15 126.097 0.400 . 1 . . . . A 61 ILE N . 34078 1
616 . 1 1 62 62 PRO HA H 1 4.446 0.020 . 1 . . . . A 62 PRO HA . 34078 1
617 . 1 1 62 62 PRO HB2 H 1 1.882 0.020 . 2 . . . . A 62 PRO HB2 . 34078 1
618 . 1 1 62 62 PRO HB3 H 1 2.388 0.020 . 2 . . . . A 62 PRO HB3 . 34078 1
619 . 1 1 62 62 PRO HG2 H 1 2.035 0.020 . 2 . . . . A 62 PRO HG2 . 34078 1
620 . 1 1 62 62 PRO HG3 H 1 1.911 0.020 . 2 . . . . A 62 PRO HG3 . 34078 1
621 . 1 1 62 62 PRO HD2 H 1 3.898 0.020 . 2 . . . . A 62 PRO HD2 . 34078 1
622 . 1 1 62 62 PRO HD3 H 1 3.679 0.020 . 2 . . . . A 62 PRO HD3 . 34078 1
623 . 1 1 62 62 PRO CB C 13 31.170 0.400 . 1 . . . . A 62 PRO CB . 34078 1
624 . 1 1 62 62 PRO CG C 13 26.897 0.400 . 1 . . . . A 62 PRO CG . 34078 1
625 . 1 1 62 62 PRO CD C 13 50.411 0.400 . 1 . . . . A 62 PRO CD . 34078 1
626 . 1 1 63 63 GLY H H 1 8.479 0.020 . 1 . . . . A 63 GLY H . 34078 1
627 . 1 1 63 63 GLY HA2 H 1 4.550 0.020 . 2 . . . . A 63 GLY HA2 . 34078 1
628 . 1 1 63 63 GLY HA3 H 1 3.810 0.020 . 2 . . . . A 63 GLY HA3 . 34078 1
629 . 1 1 63 63 GLY CA C 13 43.045 0.400 . 1 . . . . A 63 GLY CA . 34078 1
630 . 1 1 63 63 GLY N N 15 110.854 0.400 . 1 . . . . A 63 GLY N . 34078 1
631 . 1 1 64 64 LYS H H 1 8.561 0.020 . 1 . . . . A 64 LYS H . 34078 1
632 . 1 1 64 64 LYS HA H 1 4.420 0.020 . 1 . . . . A 64 LYS HA . 34078 1
633 . 1 1 64 64 LYS HB2 H 1 1.744 0.020 . 2 . . . . A 64 LYS HB2 . 34078 1
634 . 1 1 64 64 LYS HB3 H 1 1.744 0.020 . 2 . . . . A 64 LYS HB3 . 34078 1
635 . 1 1 64 64 LYS HG2 H 1 1.487 0.020 . 2 . . . . A 64 LYS HG2 . 34078 1
636 . 1 1 64 64 LYS HG3 H 1 1.487 0.020 . 2 . . . . A 64 LYS HG3 . 34078 1
637 . 1 1 64 64 LYS HD2 H 1 1.683 0.020 . 2 . . . . A 64 LYS HD2 . 34078 1
638 . 1 1 64 64 LYS HD3 H 1 1.683 0.020 . 2 . . . . A 64 LYS HD3 . 34078 1
639 . 1 1 64 64 LYS HE2 H 1 3.004 0.020 . 2 . . . . A 64 LYS HE2 . 34078 1
640 . 1 1 64 64 LYS HE3 H 1 3.004 0.020 . 2 . . . . A 64 LYS HE3 . 34078 1
641 . 1 1 64 64 LYS CB C 13 33.587 0.400 . 1 . . . . A 64 LYS CB . 34078 1
642 . 1 1 64 64 LYS CG C 13 24.647 0.400 . 1 . . . . A 64 LYS CG . 34078 1
643 . 1 1 64 64 LYS CD C 13 28.782 0.400 . 1 . . . . A 64 LYS CD . 34078 1
644 . 1 1 64 64 LYS CE C 13 41.764 0.400 . 1 . . . . A 64 LYS CE . 34078 1
645 . 1 1 64 64 LYS N N 15 119.947 0.400 . 1 . . . . A 64 LYS N . 34078 1
646 . 1 1 65 65 CYS H H 1 8.570 0.020 . 1 . . . . A 65 CYS H . 34078 1
647 . 1 1 65 65 CYS HA H 1 5.263 0.020 . 1 . . . . A 65 CYS HA . 34078 1
648 . 1 1 65 65 CYS HB2 H 1 3.825 0.020 . 2 . . . . A 65 CYS HB2 . 34078 1
649 . 1 1 65 65 CYS HB3 H 1 2.565 0.020 . 2 . . . . A 65 CYS HB3 . 34078 1
650 . 1 1 65 65 CYS CB C 13 38.533 0.400 . 1 . . . . A 65 CYS CB . 34078 1
651 . 1 1 65 65 CYS N N 15 125.719 0.400 . 1 . . . . A 65 CYS N . 34078 1
652 . 1 1 66 66 HIS H H 1 8.857 0.020 . 1 . . . . A 66 HIS H . 34078 1
653 . 1 1 66 66 HIS HA H 1 4.759 0.020 . 1 . . . . A 66 HIS HA . 34078 1
654 . 1 1 66 66 HIS HB2 H 1 3.322 0.020 . 2 . . . . A 66 HIS HB2 . 34078 1
655 . 1 1 66 66 HIS HB3 H 1 3.072 0.020 . 2 . . . . A 66 HIS HB3 . 34078 1
656 . 1 1 66 66 HIS HD2 H 1 7.274 0.020 . 1 . . . . A 66 HIS HD2 . 34078 1
657 . 1 1 66 66 HIS HE1 H 1 8.517 0.020 . 1 . . . . A 66 HIS HE1 . 34078 1
658 . 1 1 66 66 HIS CB C 13 30.045 0.400 . 1 . . . . A 66 HIS CB . 34078 1
659 . 1 1 66 66 HIS CD2 C 13 119.447 0.400 . 1 . . . . A 66 HIS CD2 . 34078 1
660 . 1 1 66 66 HIS CE1 C 13 135.105 0.400 . 1 . . . . A 66 HIS CE1 . 34078 1
661 . 1 1 66 66 HIS N N 15 131.536 0.400 . 1 . . . . A 66 HIS N . 34078 1
stop_
save_