Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 15863
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err 0.02
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err 0.5
_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-1H NOESY' . . . 15863 1
2 '2D 1H-1H TOCSY' . . . 15863 1
3 '2D DQF-COSY' . . . 15863 1
4 '2D 1H-15N HSQC' . . . 15863 1
5 '3D 1H-15N NOESY' . . . 15863 1
6 '3D HNHA' . . . 15863 1
7 '3D HNHB' . . . 15863 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
3 $SPARKY . . 15863 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 SER HA H 1 4.166 0.001 . 1 . . . . . 1 S HA . 15863 1
2 . 1 1 1 1 SER HB2 H 1 3.974 0.004 . 2 . . . . . 1 S HB2 . 15863 1
3 . 1 1 1 1 SER HB3 H 1 4.026 0.02 . 2 . . . . . 1 S HB3 . 15863 1
4 . 1 1 2 2 ALA H H 1 8.685 0.002 . 1 . . . . . 2 A HN . 15863 1
5 . 1 1 2 2 ALA HA H 1 4.642 0.001 . 1 . . . . . 2 A HA . 15863 1
6 . 1 1 2 2 ALA HB1 H 1 1.300 0.001 . . . . . . . 2 A QB . 15863 1
7 . 1 1 2 2 ALA HB2 H 1 1.300 0.001 . . . . . . . 2 A QB . 15863 1
8 . 1 1 2 2 ALA HB3 H 1 1.300 0.001 . . . . . . . 2 A QB . 15863 1
9 . 1 1 2 2 ALA N N 15 124.387 0.046 . 1 . . . . . 2 A N . 15863 1
10 . 1 1 3 3 THR H H 1 8.211 0.003 . 1 . . . . . 3 T HN . 15863 1
11 . 1 1 3 3 THR HA H 1 4.474 0.001 . 1 . . . . . 3 T HA . 15863 1
12 . 1 1 3 3 THR HB H 1 4.012 0.002 . 1 . . . . . 3 T HB . 15863 1
13 . 1 1 3 3 THR HG21 H 1 1.199 0.001 . . . . . . . 3 T QG2 . 15863 1
14 . 1 1 3 3 THR HG22 H 1 1.199 0.001 . . . . . . . 3 T QG2 . 15863 1
15 . 1 1 3 3 THR HG23 H 1 1.199 0.001 . . . . . . . 3 T QG2 . 15863 1
16 . 1 1 3 3 THR N N 15 116.892 0.011 . 1 . . . . . 3 T N . 15863 1
17 . 1 1 4 4 THR H H 1 8.717 0.005 . 1 . . . . . 4 T HN . 15863 1
18 . 1 1 4 4 THR HA H 1 4.696 0.003 . 1 . . . . . 4 T HA . 15863 1
19 . 1 1 4 4 THR HB H 1 3.920 0.002 . 1 . . . . . 4 T HB . 15863 1
20 . 1 1 4 4 THR HG21 H 1 1.023 0.002 . . . . . . . 4 T QG2 . 15863 1
21 . 1 1 4 4 THR HG22 H 1 1.023 0.002 . . . . . . . 4 T QG2 . 15863 1
22 . 1 1 4 4 THR HG23 H 1 1.023 0.002 . . . . . . . 4 T QG2 . 15863 1
23 . 1 1 4 4 THR N N 15 123.055 0.041 . 1 . . . . . 4 T N . 15863 1
24 . 1 1 5 5 ILE H H 1 8.686 0.003 . 1 . . . . . 5 I HN . 15863 1
25 . 1 1 5 5 ILE HA H 1 3.898 0.002 . 1 . . . . . 5 I HA . 15863 1
26 . 1 1 5 5 ILE HB H 1 2.018 0.002 . 1 . . . . . 5 I HB . 15863 1
27 . 1 1 5 5 ILE HD11 H 1 0.707 0.003 . . . . . . . 5 I QD1 . 15863 1
28 . 1 1 5 5 ILE HD12 H 1 0.707 0.003 . . . . . . . 5 I QD1 . 15863 1
29 . 1 1 5 5 ILE HD13 H 1 0.707 0.003 . . . . . . . 5 I QD1 . 15863 1
30 . 1 1 5 5 ILE HG12 H 1 1.075 0.002 . 2 . . . . . 5 I HG12 . 15863 1
31 . 1 1 5 5 ILE HG13 H 1 1.449 0.002 . 2 . . . . . 5 I HG13 . 15863 1
32 . 1 1 5 5 ILE HG21 H 1 0.679 0.004 . . . . . . . 5 I QG2 . 15863 1
33 . 1 1 5 5 ILE HG22 H 1 0.679 0.004 . . . . . . . 5 I QG2 . 15863 1
34 . 1 1 5 5 ILE HG23 H 1 0.679 0.004 . . . . . . . 5 I QG2 . 15863 1
35 . 1 1 5 5 ILE N N 15 128.650 0.036 . 1 . . . . . 5 I N . 15863 1
36 . 1 1 6 6 GLY H H 1 8.874 0.005 . 1 . . . . . 6 G HN . 15863 1
37 . 1 1 6 6 GLY HA2 H 1 4.005 0.001 . . . . . . . 6 G HA1 . 15863 1
38 . 1 1 6 6 GLY HA3 H 1 4.701 0.002 . 2 . . . . . 6 G HA2 . 15863 1
39 . 1 1 6 6 GLY N N 15 118.125 0.020 . 1 . . . . . 6 G N . 15863 1
40 . 1 1 7 7 PRO HA H 1 4.337 0.003 . 1 . . . . . 7 P HA . 15863 1
41 . 1 1 7 7 PRO HB2 H 1 2.043 0.002 . 2 . . . . . 7 P HB2 . 15863 1
42 . 1 1 7 7 PRO HB3 H 1 2.354 0.001 . 2 . . . . . 7 P HB3 . 15863 1
43 . 1 1 7 7 PRO HD2 H 1 3.546 0.001 . 2 . . . . . 7 P HD2 . 15863 1
44 . 1 1 7 7 PRO HD3 H 1 3.744 0.001 . 2 . . . . . 7 P HD3 . 15863 1
45 . 1 1 7 7 PRO HG2 H 1 2.041 0.02 . 2 . . . . . 7 P QG . 15863 1
46 . 1 1 7 7 PRO HG3 H 1 2.041 0.02 . 2 . . . . . 7 P QG . 15863 1
47 . 1 1 8 8 ASN H H 1 8.612 0.002 . 1 . . . . . 8 N HN . 15863 1
48 . 1 1 8 8 ASN HA H 1 4.899 0.001 . 1 . . . . . 8 N HA . 15863 1
49 . 1 1 8 8 ASN HB2 H 1 2.658 0.002 . 2 . . . . . 8 N HB2 . 15863 1
50 . 1 1 8 8 ASN HB3 H 1 2.929 0.001 . 2 . . . . . 8 N HB3 . 15863 1
51 . 1 1 8 8 ASN HD21 H 1 7.589 0.005 . 2 . . . . . 8 N HD21 . 15863 1
52 . 1 1 8 8 ASN HD22 H 1 6.916 0.003 . 2 . . . . . 8 N HD22 . 15863 1
53 . 1 1 8 8 ASN N N 15 114.705 0.085 . 1 . . . . . 8 N N . 15863 1
54 . 1 1 8 8 ASN ND2 N 15 113.058 0.000 . 1 . . . . . 8 N ND2 . 15863 1
55 . 1 1 9 9 THR H H 1 7.645 0.002 . 1 . . . . . 9 T HN . 15863 1
56 . 1 1 9 9 THR HA H 1 3.823 0.002 . 1 . . . . . 9 T HA . 15863 1
57 . 1 1 9 9 THR HB H 1 3.981 0.001 . 1 . . . . . 9 T HB . 15863 1
58 . 1 1 9 9 THR HG21 H 1 1.269 0.002 . . . . . . . 9 T QG2 . 15863 1
59 . 1 1 9 9 THR HG22 H 1 1.269 0.002 . . . . . . . 9 T QG2 . 15863 1
60 . 1 1 9 9 THR HG23 H 1 1.269 0.002 . . . . . . . 9 T QG2 . 15863 1
61 . 1 1 9 9 THR N N 15 118.742 0.023 . 1 . . . . . 9 T N . 15863 1
62 . 1 1 10 10 CYS H H 1 8.621 0.002 . 1 . . . . . 10 C HN . 15863 1
63 . 1 1 10 10 CYS HA H 1 4.961 0.001 . 1 . . . . . 10 C HA . 15863 1
64 . 1 1 10 10 CYS HB2 H 1 2.696 0.002 . 2 . . . . . 10 C HB2 . 15863 1
65 . 1 1 10 10 CYS HB3 H 1 3.070 0.002 . 2 . . . . . 10 C HB3 . 15863 1
66 . 1 1 10 10 CYS N N 15 118.127 0.018 . 1 . . . . . 10 C N . 15863 1
67 . 1 1 11 11 SER H H 1 8.584 0.003 . 1 . . . . . 11 S HN . 15863 1
68 . 1 1 11 11 SER HA H 1 4.503 0.001 . 1 . . . . . 11 S HA . 15863 1
69 . 1 1 11 11 SER HB2 H 1 3.837 0.02 . 2 . . . . . 11 S HB2 . 15863 1
70 . 1 1 11 11 SER HB3 H 1 3.937 0.001 . 2 . . . . . 11 S HB3 . 15863 1
71 . 1 1 11 11 SER N N 15 117.522 0.022 . 1 . . . . . 11 S N . 15863 1
72 . 1 1 12 12 ILE H H 1 7.463 0.003 . 1 . . . . . 12 I HN . 15863 1
73 . 1 1 12 12 ILE HA H 1 4.240 0.001 . 1 . . . . . 12 I HA . 15863 1
74 . 1 1 12 12 ILE HB H 1 1.399 0.002 . 1 . . . . . 12 I HB . 15863 1
75 . 1 1 12 12 ILE HD11 H 1 0.554 0.001 . . . . . . . 12 I QD1 . 15863 1
76 . 1 1 12 12 ILE HD12 H 1 0.554 0.001 . . . . . . . 12 I QD1 . 15863 1
77 . 1 1 12 12 ILE HD13 H 1 0.554 0.001 . . . . . . . 12 I QD1 . 15863 1
78 . 1 1 12 12 ILE HG12 H 1 0.951 0.001 . 2 . . . . . 12 I HG12 . 15863 1
79 . 1 1 12 12 ILE HG13 H 1 1.346 0.002 . 2 . . . . . 12 I HG13 . 15863 1
80 . 1 1 12 12 ILE HG21 H 1 0.915 0.003 . . . . . . . 12 I QG2 . 15863 1
81 . 1 1 12 12 ILE HG22 H 1 0.915 0.003 . . . . . . . 12 I QG2 . 15863 1
82 . 1 1 12 12 ILE HG23 H 1 0.915 0.003 . . . . . . . 12 I QG2 . 15863 1
83 . 1 1 12 12 ILE N N 15 122.322 0.051 . 1 . . . . . 12 I N . 15863 1
84 . 1 1 13 13 ASP H H 1 8.606 0.008 . 1 . . . . . 13 D HN . 15863 1
85 . 1 1 13 13 ASP HA H 1 4.347 0.002 . 1 . . . . . 13 D HA . 15863 1
86 . 1 1 13 13 ASP HB2 H 1 2.663 0.003 . 2 . . . . . 13 D QB . 15863 1
87 . 1 1 13 13 ASP HB3 H 1 2.663 0.003 . 2 . . . . . 13 D QB . 15863 1
88 . 1 1 13 13 ASP N N 15 126.630 0.023 . 1 . . . . . 13 D N . 15863 1
89 . 1 1 14 14 ASP H H 1 8.544 0.012 . 1 . . . . . 14 D HN . 15863 1
90 . 1 1 14 14 ASP HA H 1 4.399 0.001 . 1 . . . . . 14 D HA . 15863 1
91 . 1 1 14 14 ASP HB2 H 1 2.773 0.005 . 2 . . . . . 14 D HB2 . 15863 1
92 . 1 1 14 14 ASP HB3 H 1 2.904 0.001 . 2 . . . . . 14 D HB3 . 15863 1
93 . 1 1 14 14 ASP N N 15 115.668 0.022 . 1 . . . . . 14 D N . 15863 1
94 . 1 1 15 15 TYR H H 1 8.008 0.002 . 1 . . . . . 15 Y HN . 15863 1
95 . 1 1 15 15 TYR HA H 1 4.577 0.001 . 1 . . . . . 15 Y HA . 15863 1
96 . 1 1 15 15 TYR HB2 H 1 2.460 0.003 . 2 . . . . . 15 Y HB2 . 15863 1
97 . 1 1 15 15 TYR HB3 H 1 3.140 0.002 . 2 . . . . . 15 Y HB3 . 15863 1
98 . 1 1 15 15 TYR HD1 H 1 6.976 0.002 . 3 . . . . . 15 Y QD . 15863 1
99 . 1 1 15 15 TYR HD2 H 1 6.976 0.002 . 3 . . . . . 15 Y QD . 15863 1
100 . 1 1 15 15 TYR HE1 H 1 6.745 0.001 . 3 . . . . . 15 Y QE . 15863 1
101 . 1 1 15 15 TYR HE2 H 1 6.745 0.001 . 3 . . . . . 15 Y QE . 15863 1
102 . 1 1 15 15 TYR N N 15 119.153 0.026 . 1 . . . . . 15 Y N . 15863 1
103 . 1 1 16 16 LYS H H 1 8.694 0.003 . 1 . . . . . 16 K HN . 15863 1
104 . 1 1 16 16 LYS HA H 1 4.841 0.003 . 1 . . . . . 16 K HA . 15863 1
105 . 1 1 16 16 LYS HB2 H 1 1.692 0.002 . 2 . . . . . 16 K HB2 . 15863 1
106 . 1 1 16 16 LYS HB3 H 1 1.804 0.001 . 2 . . . . . 16 K HB3 . 15863 1
107 . 1 1 16 16 LYS HG2 H 1 1.428 0.004 . 2 . . . . . 16 K QG . 15863 1
108 . 1 1 16 16 LYS HG3 H 1 1.428 0.004 . 2 . . . . . 16 K QG . 15863 1
109 . 1 1 16 16 LYS HZ1 H 1 2.981 0.02 . 1 . . . . . 16 K QZ . 15863 1
110 . 1 1 16 16 LYS HZ2 H 1 2.981 0.02 . 1 . . . . . 16 K QZ . 15863 1
111 . 1 1 16 16 LYS HZ3 H 1 2.981 0.02 . 1 . . . . . 16 K QZ . 15863 1
112 . 1 1 16 16 LYS N N 15 120.582 0.006 . 1 . . . . . 16 K N . 15863 1
113 . 1 1 17 17 PRO HA H 1 5.261 0.002 . 1 . . . . . 17 P HA . 15863 1
114 . 1 1 17 17 PRO HB2 H 1 1.675 0.004 . 2 . . . . . 17 P HB2 . 15863 1
115 . 1 1 17 17 PRO HB3 H 1 1.995 0.002 . 2 . . . . . 17 P HB3 . 15863 1
116 . 1 1 17 17 PRO HD2 H 1 3.617 0.003 . 2 . . . . . 17 P HD2 . 15863 1
117 . 1 1 17 17 PRO HD3 H 1 3.706 0.003 . 2 . . . . . 17 P HD3 . 15863 1
118 . 1 1 17 17 PRO HG2 H 1 2.224 0.002 . 2 . . . . . 17 P QG . 15863 1
119 . 1 1 17 17 PRO HG3 H 1 2.224 0.002 . 2 . . . . . 17 P QG . 15863 1
120 . 1 1 18 18 TYR H H 1 9.532 0.002 . 1 . . . . . 18 Y HN . 15863 1
121 . 1 1 18 18 TYR HA H 1 4.713 0.002 . 1 . . . . . 18 Y HA . 15863 1
122 . 1 1 18 18 TYR HB2 H 1 2.624 0.002 . 2 . . . . . 18 Y HB2 . 15863 1
123 . 1 1 18 18 TYR HB3 H 1 2.790 0.002 . 2 . . . . . 18 Y HB3 . 15863 1
124 . 1 1 18 18 TYR HD1 H 1 6.801 0.002 . 3 . . . . . 18 Y QD . 15863 1
125 . 1 1 18 18 TYR HD2 H 1 6.801 0.002 . 3 . . . . . 18 Y QD . 15863 1
126 . 1 1 18 18 TYR HE1 H 1 6.592 0.002 . 3 . . . . . 18 Y QE . 15863 1
127 . 1 1 18 18 TYR HE2 H 1 6.592 0.002 . 3 . . . . . 18 Y QE . 15863 1
128 . 1 1 18 18 TYR N N 15 120.775 0.011 . 1 . . . . . 18 Y N . 15863 1
129 . 1 1 19 19 CYS H H 1 9.130 0.004 . 1 . . . . . 19 C HN . 15863 1
130 . 1 1 19 19 CYS HA H 1 5.441 0.003 . 1 . . . . . 19 C HA . 15863 1
131 . 1 1 19 19 CYS HB2 H 1 2.807 0.001 . 2 . . . . . 19 C HB2 . 15863 1
132 . 1 1 19 19 CYS HB3 H 1 3.111 0.002 . 2 . . . . . 19 C HB3 . 15863 1
133 . 1 1 19 19 CYS N N 15 121.197 0.004 . 1 . . . . . 19 C N . 15863 1
134 . 1 1 20 20 CYS H H 1 9.907 0.003 . 1 . . . . . 20 C HN . 15863 1
135 . 1 1 20 20 CYS HA H 1 5.721 0.004 . 1 . . . . . 20 C HA . 15863 1
136 . 1 1 20 20 CYS HB2 H 1 2.730 0.002 . 2 . . . . . 20 C HB2 . 15863 1
137 . 1 1 20 20 CYS HB3 H 1 2.842 0.008 . 2 . . . . . 20 C HB3 . 15863 1
138 . 1 1 20 20 CYS N N 15 127.995 0.012 . 1 . . . . . 20 C N . 15863 1
139 . 1 1 21 21 GLN H H 1 9.102 0.004 . 1 . . . . . 21 Q HN . 15863 1
140 . 1 1 21 21 GLN HA H 1 4.806 0.003 . 1 . . . . . 21 Q HA . 15863 1
141 . 1 1 21 21 GLN HB2 H 1 2.074 0.002 . 2 . . . . . 21 Q HB2 . 15863 1
142 . 1 1 21 21 GLN HB3 H 1 2.183 0.002 . 2 . . . . . 21 Q HB3 . 15863 1
143 . 1 1 21 21 GLN HE21 H 1 7.518 0.001 . 2 . . . . . 21 Q HE21 . 15863 1
144 . 1 1 21 21 GLN HE22 H 1 6.871 0.003 . 2 . . . . . 21 Q HE22 . 15863 1
145 . 1 1 21 21 GLN HG2 H 1 2.452 0.005 . 2 . . . . . 21 Q QG . 15863 1
146 . 1 1 21 21 GLN HG3 H 1 2.452 0.005 . 2 . . . . . 21 Q QG . 15863 1
147 . 1 1 21 21 GLN N N 15 119.912 0.034 . 1 . . . . . 21 Q N . 15863 1
148 . 1 1 21 21 GLN NE2 N 15 112.061 0.006 . 1 . . . . . 21 Q NE2 . 15863 1
149 . 1 1 22 22 SER H H 1 8.688 0.002 . 1 . . . . . 22 S HN . 15863 1
150 . 1 1 22 22 SER HA H 1 4.485 0.001 . 1 . . . . . 22 S HA . 15863 1
151 . 1 1 22 22 SER HB2 H 1 3.885 0.005 . 2 . . . . . 22 S QB . 15863 1
152 . 1 1 22 22 SER HB3 H 1 3.885 0.005 . 2 . . . . . 22 S QB . 15863 1
153 . 1 1 22 22 SER N N 15 118.330 0.017 . 1 . . . . . 22 S N . 15863 1
154 . 1 1 23 23 MET H H 1 8.628 0.004 . 1 . . . . . 23 M HN . 15863 1
155 . 1 1 23 23 MET HA H 1 4.712 0.001 . 1 . . . . . 23 M HA . 15863 1
156 . 1 1 23 23 MET HB2 H 1 1.892 0.002 . 2 . . . . . 23 M HB2 . 15863 1
157 . 1 1 23 23 MET HB3 H 1 2.060 0.002 . 2 . . . . . 23 M HB3 . 15863 1
158 . 1 1 23 23 MET HE1 H 1 2.043 0.001 . . . . . . . 23 M QE . 15863 1
159 . 1 1 23 23 MET HE2 H 1 2.043 0.001 . . . . . . . 23 M QE . 15863 1
160 . 1 1 23 23 MET HE3 H 1 2.043 0.001 . . . . . . . 23 M QE . 15863 1
161 . 1 1 23 23 MET HG2 H 1 2.465 0.002 . 2 . . . . . 23 M QG . 15863 1
162 . 1 1 23 23 MET HG3 H 1 2.465 0.002 . 2 . . . . . 23 M QG . 15863 1
163 . 1 1 23 23 MET N N 15 123.087 0.034 . 1 . . . . . 23 M N . 15863 1
164 . 1 1 24 24 SER H H 1 8.588 0.002 . 1 . . . . . 24 S HN . 15863 1
165 . 1 1 24 24 SER HA H 1 4.279 0.002 . 1 . . . . . 24 S HA . 15863 1
166 . 1 1 24 24 SER HB2 H 1 3.865 0.001 . 2 . . . . . 24 S QB . 15863 1
167 . 1 1 24 24 SER HB3 H 1 3.865 0.001 . 2 . . . . . 24 S QB . 15863 1
168 . 1 1 24 24 SER N N 15 118.330 0.017 . 1 . . . . . 24 S N . 15863 1
169 . 1 1 25 25 GLY H H 1 8.816 0.003 . 1 . . . . . 25 G HN . 15863 1
170 . 1 1 25 25 GLY HA2 H 1 3.831 0.001 . . . . . . . 25 G HA1 . 15863 1
171 . 1 1 25 25 GLY HA3 H 1 4.106 0.001 . 2 . . . . . 25 G HA2 . 15863 1
172 . 1 1 25 25 GLY N N 15 113.222 0.004 . 1 . . . . . 25 G N . 15863 1
173 . 1 1 26 26 SER H H 1 7.875 0.002 . 1 . . . . . 26 S HN . 15863 1
174 . 1 1 26 26 SER HA H 1 4.678 0.001 . 1 . . . . . 26 S HA . 15863 1
175 . 1 1 26 26 SER HB2 H 1 3.724 0.001 . 2 . . . . . 26 S HB2 . 15863 1
176 . 1 1 26 26 SER HB3 H 1 3.905 0.002 . 2 . . . . . 26 S HB3 . 15863 1
177 . 1 1 26 26 SER N N 15 113.637 0.025 . 1 . . . . . 26 S N . 15863 1
178 . 1 1 27 27 ALA H H 1 8.564 0.005 . 1 . . . . . 27 A HN . 15863 1
179 . 1 1 27 27 ALA HA H 1 4.564 0.002 . 1 . . . . . 27 A HA . 15863 1
180 . 1 1 27 27 ALA HB1 H 1 1.461 0.002 . . . . . . . 27 A QB . 15863 1
181 . 1 1 27 27 ALA HB2 H 1 1.461 0.002 . . . . . . . 27 A QB . 15863 1
182 . 1 1 27 27 ALA HB3 H 1 1.461 0.002 . . . . . . . 27 A QB . 15863 1
183 . 1 1 27 27 ALA N N 15 125.607 0.032 . 1 . . . . . 27 A N . 15863 1
184 . 1 1 28 28 SER H H 1 8.178 0.004 . 1 . . . . . 28 S HN . 15863 1
185 . 1 1 28 28 SER HA H 1 4.739 0.003 . 1 . . . . . 28 S HA . 15863 1
186 . 1 1 28 28 SER HB2 H 1 3.619 0.002 . 2 . . . . . 28 S HB2 . 15863 1
187 . 1 1 28 28 SER HB3 H 1 3.708 0.002 . 2 . . . . . 28 S HB3 . 15863 1
188 . 1 1 28 28 SER N N 15 114.842 0.017 . 1 . . . . . 28 S N . 15863 1
189 . 1 1 29 29 LEU H H 1 8.956 0.005 . 1 . . . . . 29 L HN . 15863 1
190 . 1 1 29 29 LEU HA H 1 4.733 0.003 . 1 . . . . . 29 L HA . 15863 1
191 . 1 1 29 29 LEU HB2 H 1 1.178 0.004 . 2 . . . . . 29 L HB2 . 15863 1
192 . 1 1 29 29 LEU HB3 H 1 1.752 0.004 . 2 . . . . . 29 L HB3 . 15863 1
193 . 1 1 29 29 LEU HD11 H 1 0.739 0.004 . . . . . . . 29 L QD1 . 15863 1
194 . 1 1 29 29 LEU HD12 H 1 0.739 0.004 . . . . . . . 29 L QD1 . 15863 1
195 . 1 1 29 29 LEU HD13 H 1 0.739 0.004 . . . . . . . 29 L QD1 . 15863 1
196 . 1 1 29 29 LEU HD21 H 1 0.772 0.02 . . . . . . . 29 L QD2 . 15863 1
197 . 1 1 29 29 LEU HD22 H 1 0.772 0.02 . . . . . . . 29 L QD2 . 15863 1
198 . 1 1 29 29 LEU HD23 H 1 0.772 0.02 . . . . . . . 29 L QD2 . 15863 1
199 . 1 1 29 29 LEU HG H 1 1.543 0.003 . 1 . . . . . 29 L HG . 15863 1
200 . 1 1 29 29 LEU N N 15 123.817 0.031 . 1 . . . . . 29 L N . 15863 1
201 . 1 1 30 30 GLY H H 1 8.736 0.006 . 1 . . . . . 30 G HN . 15863 1
202 . 1 1 30 30 GLY HA2 H 1 3.446 0.002 . . . . . . . 30 G HA1 . 15863 1
203 . 1 1 30 30 GLY HA3 H 1 4.610 0.003 . 2 . . . . . 30 G HA2 . 15863 1
204 . 1 1 30 30 GLY N N 15 110.177 0.019 . 1 . . . . . 30 G N . 15863 1
205 . 1 1 31 31 CYS H H 1 9.184 0.002 . 1 . . . . . 31 C HN . 15863 1
206 . 1 1 31 31 CYS HA H 1 5.691 0.005 . 1 . . . . . 31 C HA . 15863 1
207 . 1 1 31 31 CYS HB2 H 1 2.617 0.004 . 2 . . . . . 31 C HB2 . 15863 1
208 . 1 1 31 31 CYS HB3 H 1 2.884 0.001 . 2 . . . . . 31 C HB3 . 15863 1
209 . 1 1 31 31 CYS N N 15 124.934 0.024 . 1 . . . . . 31 C N . 15863 1
210 . 1 1 32 32 VAL H H 1 8.395 0.002 . 1 . . . . . 32 V HN . 15863 1
211 . 1 1 32 32 VAL HA H 1 4.946 0.002 . 1 . . . . . 32 V HA . 15863 1
212 . 1 1 32 32 VAL HB H 1 2.236 0.002 . 1 . . . . . 32 V HB . 15863 1
213 . 1 1 32 32 VAL HG11 H 1 1.004 0.002 . . . . . . . 32 V QG1 . 15863 1
214 . 1 1 32 32 VAL HG12 H 1 1.004 0.002 . . . . . . . 32 V QG1 . 15863 1
215 . 1 1 32 32 VAL HG13 H 1 1.004 0.002 . . . . . . . 32 V QG1 . 15863 1
216 . 1 1 32 32 VAL HG21 H 1 1.115 0.002 . . . . . . . 32 V QG2 . 15863 1
217 . 1 1 32 32 VAL HG22 H 1 1.115 0.002 . . . . . . . 32 V QG2 . 15863 1
218 . 1 1 32 32 VAL HG23 H 1 1.115 0.002 . . . . . . . 32 V QG2 . 15863 1
219 . 1 1 32 32 VAL N N 15 114.984 0.033 . 1 . . . . . 32 V N . 15863 1
220 . 1 1 33 33 VAL H H 1 8.731 0.001 . 1 . . . . . 33 V HN . 15863 1
221 . 1 1 33 33 VAL HA H 1 3.467 0.003 . 1 . . . . . 33 V HA . 15863 1
222 . 1 1 33 33 VAL HB H 1 1.913 0.001 . 1 . . . . . 33 V HB . 15863 1
223 . 1 1 33 33 VAL HG11 H 1 0.825 0.002 . . . . . . . 33 V QG1 . 15863 1
224 . 1 1 33 33 VAL HG12 H 1 0.825 0.002 . . . . . . . 33 V QG1 . 15863 1
225 . 1 1 33 33 VAL HG13 H 1 0.825 0.002 . . . . . . . 33 V QG1 . 15863 1
226 . 1 1 33 33 VAL HG21 H 1 0.996 0.001 . . . . . . . 33 V QG2 . 15863 1
227 . 1 1 33 33 VAL HG22 H 1 0.996 0.001 . . . . . . . 33 V QG2 . 15863 1
228 . 1 1 33 33 VAL HG23 H 1 0.996 0.001 . . . . . . . 33 V QG2 . 15863 1
229 . 1 1 33 33 VAL N N 15 124.803 0.024 . 1 . . . . . 33 V N . 15863 1
230 . 1 1 34 34 GLY H H 1 8.096 0.003 . 1 . . . . . 34 G HN . 15863 1
231 . 1 1 34 34 GLY HA2 H 1 2.819 0.002 . . . . . . . 34 G HA1 . 15863 1
232 . 1 1 34 34 GLY HA3 H 1 4.078 0.002 . 2 . . . . . 34 G HA2 . 15863 1
233 . 1 1 34 34 GLY N N 15 115.889 0.016 . 1 . . . . . 34 G N . 15863 1
234 . 1 1 35 35 VAL H H 1 7.806 0.002 . 1 . . . . . 35 V HN . 15863 1
235 . 1 1 35 35 VAL HA H 1 3.997 0.001 . 1 . . . . . 35 V HA . 15863 1
236 . 1 1 35 35 VAL HB H 1 1.896 0.002 . 1 . . . . . 35 V HB . 15863 1
237 . 1 1 35 35 VAL HG11 H 1 0.931 0.003 . . . . . . . 35 V QQG . 15863 1
238 . 1 1 35 35 VAL HG12 H 1 0.931 0.003 . . . . . . . 35 V QQG . 15863 1
239 . 1 1 35 35 VAL HG13 H 1 0.931 0.003 . . . . . . . 35 V QQG . 15863 1
240 . 1 1 35 35 VAL HG21 H 1 0.931 0.003 . . . . . . . 35 V QQG . 15863 1
241 . 1 1 35 35 VAL HG22 H 1 0.931 0.003 . . . . . . . 35 V QQG . 15863 1
242 . 1 1 35 35 VAL HG23 H 1 0.931 0.003 . . . . . . . 35 V QQG . 15863 1
243 . 1 1 35 35 VAL N N 15 125.851 0.023 . 1 . . . . . 35 V N . 15863 1
244 . 1 1 36 36 ILE H H 1 8.702 0.004 . 1 . . . . . 36 I HN . 15863 1
245 . 1 1 36 36 ILE HA H 1 3.436 0.002 . 1 . . . . . 36 I HA . 15863 1
246 . 1 1 36 36 ILE HB H 1 1.804 0.002 . 1 . . . . . 36 I HB . 15863 1
247 . 1 1 36 36 ILE HD11 H 1 0.809 0.002 . . . . . . . 36 I QD1 . 15863 1
248 . 1 1 36 36 ILE HD12 H 1 0.809 0.002 . . . . . . . 36 I QD1 . 15863 1
249 . 1 1 36 36 ILE HD13 H 1 0.809 0.002 . . . . . . . 36 I QD1 . 15863 1
250 . 1 1 36 36 ILE HG12 H 1 1.063 0.001 . 2 . . . . . 36 I HG12 . 15863 1
251 . 1 1 36 36 ILE HG13 H 1 1.571 0.002 . 2 . . . . . 36 I HG13 . 15863 1
252 . 1 1 36 36 ILE HG21 H 1 0.867 0.003 . . . . . . . 36 I QG2 . 15863 1
253 . 1 1 36 36 ILE HG22 H 1 0.867 0.003 . . . . . . . 36 I QG2 . 15863 1
254 . 1 1 36 36 ILE HG23 H 1 0.867 0.003 . . . . . . . 36 I QG2 . 15863 1
255 . 1 1 36 36 ILE N N 15 129.059 0.037 . 1 . . . . . 36 I N . 15863 1
256 . 1 1 37 37 GLY H H 1 9.119 0.001 . 1 . . . . . 37 G HN . 15863 1
257 . 1 1 37 37 GLY HA2 H 1 3.590 0.003 . . . . . . . 37 G HA1 . 15863 1
258 . 1 1 37 37 GLY HA3 H 1 4.408 0.001 . 2 . . . . . 37 G HA2 . 15863 1
259 . 1 1 37 37 GLY N N 15 116.597 0.019 . 1 . . . . . 37 G N . 15863 1
260 . 1 1 38 38 SER H H 1 8.234 0.001 . 1 . . . . . 38 S HN . 15863 1
261 . 1 1 38 38 SER HA H 1 4.559 0.002 . 1 . . . . . 38 S HA . 15863 1
262 . 1 1 38 38 SER HB2 H 1 3.876 0.003 . 2 . . . . . 38 S HB2 . 15863 1
263 . 1 1 38 38 SER HB3 H 1 4.011 0.02 . 2 . . . . . 38 S HB3 . 15863 1
264 . 1 1 38 38 SER N N 15 116.891 0.009 . 1 . . . . . 38 S N . 15863 1
265 . 1 1 39 39 GLN H H 1 8.500 0.001 . 1 . . . . . 39 Q HN . 15863 1
266 . 1 1 39 39 GLN HA H 1 4.878 0.001 . 1 . . . . . 39 Q HA . 15863 1
267 . 1 1 39 39 GLN HB2 H 1 1.783 0.002 . 2 . . . . . 39 Q HB2 . 15863 1
268 . 1 1 39 39 GLN HB3 H 1 1.947 0.001 . 2 . . . . . 39 Q HB3 . 15863 1
269 . 1 1 39 39 GLN HE21 H 1 7.401 0.002 . 2 . . . . . 39 Q HE21 . 15863 1
270 . 1 1 39 39 GLN HE22 H 1 6.772 0.004 . 2 . . . . . 39 Q HE22 . 15863 1
271 . 1 1 39 39 GLN HG2 H 1 2.225 0.002 . 2 . . . . . 39 Q HG2 . 15863 1
272 . 1 1 39 39 GLN HG3 H 1 2.311 0.001 . 2 . . . . . 39 Q HG3 . 15863 1
273 . 1 1 39 39 GLN N N 15 117.921 0.019 . 1 . . . . . 39 Q N . 15863 1
274 . 1 1 39 39 GLN NE2 N 15 112.532 0.006 . 1 . . . . . 39 Q NE2 . 15863 1
275 . 1 1 40 40 CYS H H 1 9.055 0.004 . 1 . . . . . 40 C HN . 15863 1
276 . 1 1 40 40 CYS HA H 1 5.078 0.004 . 1 . . . . . 40 C HA . 15863 1
277 . 1 1 40 40 CYS HB2 H 1 2.625 0.003 . 2 . . . . . 40 C HB2 . 15863 1
278 . 1 1 40 40 CYS HB3 H 1 3.006 0.004 . 2 . . . . . 40 C HB3 . 15863 1
279 . 1 1 40 40 CYS N N 15 121.337 0.036 . 1 . . . . . 40 C N . 15863 1
280 . 1 1 41 41 GLY H H 1 9.464 0.003 . 1 . . . . . 41 G HN . 15863 1
281 . 1 1 41 41 GLY HA2 H 1 3.745 0.004 . . . . . . . 41 G HA1 . 15863 1
282 . 1 1 41 41 GLY HA3 H 1 4.424 0.003 . 2 . . . . . 41 G HA2 . 15863 1
283 . 1 1 41 41 GLY N N 15 119.135 0.008 . 1 . . . . . 41 G N . 15863 1
284 . 1 1 42 42 ALA H H 1 7.209 0.003 . 1 . . . . . 42 A HN . 15863 1
285 . 1 1 42 42 ALA HA H 1 4.738 0.001 . 1 . . . . . 42 A HA . 15863 1
286 . 1 1 42 42 ALA HB1 H 1 1.405 0.002 . . . . . . . 42 A QB . 15863 1
287 . 1 1 42 42 ALA HB2 H 1 1.405 0.002 . . . . . . . 42 A QB . 15863 1
288 . 1 1 42 42 ALA HB3 H 1 1.405 0.002 . . . . . . . 42 A QB . 15863 1
289 . 1 1 42 42 ALA N N 15 126.591 0.048 . 1 . . . . . 42 A N . 15863 1
290 . 1 1 43 43 SER H H 1 8.470 0.005 . 1 . . . . . 43 S HN . 15863 1
291 . 1 1 43 43 SER HA H 1 4.827 0.003 . 1 . . . . . 43 S HA . 15863 1
292 . 1 1 43 43 SER HB2 H 1 3.751 0.002 . 2 . . . . . 43 S QB . 15863 1
293 . 1 1 43 43 SER HB3 H 1 3.751 0.002 . 2 . . . . . 43 S QB . 15863 1
294 . 1 1 43 43 SER N N 15 118.678 0.050 . 1 . . . . . 43 S N . 15863 1
295 . 1 1 44 44 VAL H H 1 8.900 0.003 . 1 . . . . . 44 V HN . 15863 1
296 . 1 1 44 44 VAL HA H 1 4.723 0.001 . 1 . . . . . 44 V HA . 15863 1
297 . 1 1 44 44 VAL HB H 1 2.042 0.002 . 1 . . . . . 44 V HB . 15863 1
298 . 1 1 44 44 VAL HG11 H 1 0.828 0.002 . . . . . . . 44 V QG1 . 15863 1
299 . 1 1 44 44 VAL HG12 H 1 0.828 0.002 . . . . . . . 44 V QG1 . 15863 1
300 . 1 1 44 44 VAL HG13 H 1 0.828 0.002 . . . . . . . 44 V QG1 . 15863 1
301 . 1 1 44 44 VAL HG21 H 1 0.900 0.002 . . . . . . . 44 V QG2 . 15863 1
302 . 1 1 44 44 VAL HG22 H 1 0.900 0.002 . . . . . . . 44 V QG2 . 15863 1
303 . 1 1 44 44 VAL HG23 H 1 0.900 0.002 . . . . . . . 44 V QG2 . 15863 1
304 . 1 1 44 44 VAL N N 15 128.547 0.058 . 1 . . . . . 44 V N . 15863 1
305 . 1 1 45 45 LYS H H 1 9.122 0.003 . 1 . . . . . 45 K HN . 15863 1
306 . 1 1 45 45 LYS HA H 1 4.906 0.002 . 1 . . . . . 45 K HA . 15863 1
307 . 1 1 45 45 LYS HB2 H 1 1.747 0.002 . 2 . . . . . 45 K QB . 15863 1
308 . 1 1 45 45 LYS HB3 H 1 1.747 0.002 . 2 . . . . . 45 K QB . 15863 1
309 . 1 1 45 45 LYS HD2 H 1 1.595 0.003 . 2 . . . . . 45 K QD . 15863 1
310 . 1 1 45 45 LYS HD3 H 1 1.595 0.003 . 2 . . . . . 45 K QD . 15863 1
311 . 1 1 45 45 LYS HE2 H 1 2.930 0.001 . 2 . . . . . 45 K QE . 15863 1
312 . 1 1 45 45 LYS HE3 H 1 2.930 0.001 . 2 . . . . . 45 K QE . 15863 1
313 . 1 1 45 45 LYS HG2 H 1 1.246 0.003 . 2 . . . . . 45 K QG . 15863 1
314 . 1 1 45 45 LYS HG3 H 1 1.246 0.003 . 2 . . . . . 45 K QG . 15863 1
315 . 1 1 45 45 LYS N N 15 128.656 0.037 . 1 . . . . . 45 K N . 15863 1
316 . 1 1 46 46 CYS H H 1 9.090 0.004 . 1 . . . . . 46 C HN . 15863 1
317 . 1 1 46 46 CYS HA H 1 5.565 0.002 . 1 . . . . . 46 C HA . 15863 1
318 . 1 1 46 46 CYS HB2 H 1 2.799 0.001 . 2 . . . . . 46 C HB2 . 15863 1
319 . 1 1 46 46 CYS HB3 H 1 2.934 0.001 . 2 . . . . . 46 C HB3 . 15863 1
320 . 1 1 46 46 CYS N N 15 121.451 0.032 . 1 . . . . . 46 C N . 15863 1
321 . 1 1 47 47 CYS H H 1 9.615 0.008 . 1 . . . . . 47 C HN . 15863 1
322 . 1 1 47 47 CYS HA H 1 5.752 0.001 . 1 . . . . . 47 C HA . 15863 1
323 . 1 1 47 47 CYS HB2 H 1 2.605 0.002 . 2 . . . . . 47 C HB2 . 15863 1
324 . 1 1 47 47 CYS HB3 H 1 3.048 0.004 . 2 . . . . . 47 C HB3 . 15863 1
325 . 1 1 47 47 CYS N N 15 121.190 0.007 . 1 . . . . . 47 C N . 15863 1
326 . 1 1 48 48 LYS H H 1 8.344 0.007 . 1 . . . . . 48 K HN . 15863 1
327 . 1 1 48 48 LYS HA H 1 4.169 0.002 . 1 . . . . . 48 K HA . 15863 1
328 . 1 1 48 48 LYS HB2 H 1 1.075 0.002 . 2 . . . . . 48 K HB2 . 15863 1
329 . 1 1 48 48 LYS HB3 H 1 1.441 0.002 . 2 . . . . . 48 K HB3 . 15863 1
330 . 1 1 48 48 LYS HD2 H 1 1.436 0.001 . 2 . . . . . 48 K QD . 15863 1
331 . 1 1 48 48 LYS HD3 H 1 1.436 0.001 . 2 . . . . . 48 K QD . 15863 1
332 . 1 1 48 48 LYS HE2 H 1 2.840 0.02 . 2 . . . . . 48 K HE2 . 15863 1
333 . 1 1 48 48 LYS HE3 H 1 3.274 0.02 . 2 . . . . . 48 K HE3 . 15863 1
334 . 1 1 48 48 LYS HG2 H 1 1.439 0.02 . 2 . . . . . 48 K QG . 15863 1
335 . 1 1 48 48 LYS HG3 H 1 1.439 0.02 . 2 . . . . . 48 K QG . 15863 1
336 . 1 1 48 48 LYS N N 15 125.006 0.031 . 1 . . . . . 48 K N . 15863 1
337 . 1 1 49 49 ASP H H 1 8.427 0.002 . 1 . . . . . 49 D HN . 15863 1
338 . 1 1 49 49 ASP HA H 1 4.567 0.003 . 1 . . . . . 49 D HA . 15863 1
339 . 1 1 49 49 ASP HB2 H 1 2.455 0.001 . 2 . . . . . 49 D HB2 . 15863 1
340 . 1 1 49 49 ASP HB3 H 1 2.617 0.001 . 2 . . . . . 49 D HB3 . 15863 1
341 . 1 1 49 49 ASP N N 15 122.456 0.038 . 1 . . . . . 49 D N . 15863 1
342 . 1 1 50 50 ASP H H 1 8.330 0.004 . 1 . . . . . 50 D HN . 15863 1
343 . 1 1 50 50 ASP HA H 1 4.697 0.001 . 1 . . . . . 50 D HA . 15863 1
344 . 1 1 50 50 ASP HB2 H 1 2.596 0.001 . 2 . . . . . 50 D HB2 . 15863 1
345 . 1 1 50 50 ASP HB3 H 1 2.705 0.001 . 2 . . . . . 50 D HB3 . 15863 1
346 . 1 1 50 50 ASP N N 15 122.871 0.032 . 1 . . . . . 50 D N . 15863 1
347 . 1 1 51 51 VAL H H 1 8.124 0.033 . 1 . . . . . 51 V HN . 15863 1
348 . 1 1 51 51 VAL HA H 1 4.193 0.001 . 1 . . . . . 51 V HA . 15863 1
349 . 1 1 51 51 VAL HB H 1 2.185 0.003 . 1 . . . . . 51 V HB . 15863 1
350 . 1 1 51 51 VAL HG11 H 1 0.923 0.003 . . . . . . . 51 V QQG . 15863 1
351 . 1 1 51 51 VAL HG12 H 1 0.923 0.003 . . . . . . . 51 V QQG . 15863 1
352 . 1 1 51 51 VAL HG13 H 1 0.923 0.003 . . . . . . . 51 V QQG . 15863 1
353 . 1 1 51 51 VAL HG21 H 1 0.923 0.003 . . . . . . . 51 V QQG . 15863 1
354 . 1 1 51 51 VAL HG22 H 1 0.923 0.003 . . . . . . . 51 V QQG . 15863 1
355 . 1 1 51 51 VAL HG23 H 1 0.923 0.003 . . . . . . . 51 V QQG . 15863 1
356 . 1 1 51 51 VAL N N 15 119.630 0.179 . 1 . . . . . 51 V N . 15863 1
357 . 1 1 52 52 THR H H 1 8.316 0.011 . 1 . . . . . 52 T HN . 15863 1
358 . 1 1 52 52 THR HA H 1 4.307 0.001 . 1 . . . . . 52 T HA . 15863 1
359 . 1 1 52 52 THR HB H 1 4.209 0.004 . 1 . . . . . 52 T HB . 15863 1
360 . 1 1 52 52 THR HG21 H 1 1.207 0.002 . . . . . . . 52 T QG2 . 15863 1
361 . 1 1 52 52 THR HG22 H 1 1.207 0.002 . . . . . . . 52 T QG2 . 15863 1
362 . 1 1 52 52 THR HG23 H 1 1.207 0.002 . . . . . . . 52 T QG2 . 15863 1
363 . 1 1 52 52 THR N N 15 116.889 0.010 . 1 . . . . . 52 T N . 15863 1
364 . 1 1 53 53 ASN H H 1 8.332 0.011 . 1 . . . . . 53 N HN . 15863 1
365 . 1 1 53 53 ASN HA H 1 4.843 0.002 . 1 . . . . . 53 N HA . 15863 1
366 . 1 1 53 53 ASN HB2 H 1 2.792 0.002 . 2 . . . . . 53 N HB2 . 15863 1
367 . 1 1 53 53 ASN HB3 H 1 2.897 0.002 . 2 . . . . . 53 N HB3 . 15863 1
368 . 1 1 53 53 ASN HD21 H 1 7.709 0.020 . 2 . . . . . 53 N HD21 . 15863 1
369 . 1 1 53 53 ASN HD22 H 1 6.921 0.004 . 2 . . . . . 53 N HD22 . 15863 1
370 . 1 1 53 53 ASN N N 15 121.822 0.006 . 1 . . . . . 53 N N . 15863 1
371 . 1 1 53 53 ASN ND2 N 15 113.024 0.001 . 1 . . . . . 53 N ND2 . 15863 1
372 . 1 1 54 54 THR H H 1 8.175 0.006 . 1 . . . . . 54 T HN . 15863 1
373 . 1 1 54 54 THR HA H 1 4.358 0.001 . 1 . . . . . 54 T HA . 15863 1
374 . 1 1 54 54 THR HB H 1 4.323 0.02 . 1 . . . . . 54 T HB . 15863 1
375 . 1 1 54 54 THR HG21 H 1 1.214 0.001 . . . . . . . 54 T QG2 . 15863 1
376 . 1 1 54 54 THR HG22 H 1 1.214 0.001 . . . . . . . 54 T QG2 . 15863 1
377 . 1 1 54 54 THR HG23 H 1 1.214 0.001 . . . . . . . 54 T QG2 . 15863 1
378 . 1 1 54 54 THR N N 15 114.242 0.007 . 1 . . . . . 54 T N . 15863 1
379 . 1 1 55 55 GLY H H 1 8.495 0.003 . 1 . . . . . 55 G HN . 15863 1
380 . 1 1 55 55 GLY HA2 H 1 3.898 0.005 . . . . . . . 55 G HA1 . 15863 1
381 . 1 1 55 55 GLY HA3 H 1 4.087 0.001 . 2 . . . . . 55 G HA2 . 15863 1
382 . 1 1 55 55 GLY N N 15 111.180 0.013 . 1 . . . . . 55 G N . 15863 1
383 . 1 1 56 56 ASN H H 1 8.168 0.001 . 1 . . . . . 56 N HN . 15863 1
384 . 1 1 56 56 ASN HA H 1 4.831 0.003 . 1 . . . . . 56 N HA . 15863 1
385 . 1 1 56 56 ASN HB2 H 1 2.789 0.02 . 2 . . . . . 56 N HB2 . 15863 1
386 . 1 1 56 56 ASN HB3 H 1 2.885 0.001 . 2 . . . . . 56 N HB3 . 15863 1
387 . 1 1 56 56 ASN HD21 H 1 7.563 0.001 . 2 . . . . . 56 N HD21 . 15863 1
388 . 1 1 56 56 ASN HD22 H 1 6.930 0.002 . 2 . . . . . 56 N HD22 . 15863 1
389 . 1 1 56 56 ASN N N 15 119.347 0.023 . 1 . . . . . 56 N N . 15863 1
390 . 1 1 56 56 ASN ND2 N 15 112.804 0.000 . 1 . . . . . 56 N ND2 . 15863 1
391 . 1 1 57 57 SER H H 1 8.373 0.008 . 1 . . . . . 57 S HN . 15863 1
392 . 1 1 57 57 SER HA H 1 4.403 0.001 . 1 . . . . . 57 S HA . 15863 1
393 . 1 1 57 57 SER HB2 H 1 3.924 0.001 . 2 . . . . . 57 S QB . 15863 1
394 . 1 1 57 57 SER HB3 H 1 3.924 0.001 . 2 . . . . . 57 S QB . 15863 1
395 . 1 1 57 57 SER N N 15 115.888 0.021 . 1 . . . . . 57 S N . 15863 1
396 . 1 1 58 58 PHE H H 1 7.914 0.003 . 1 . . . . . 58 F HN . 15863 1
397 . 1 1 58 58 PHE HA H 1 4.959 0.004 . 1 . . . . . 58 F HA . 15863 1
398 . 1 1 58 58 PHE HB2 H 1 2.975 0.002 . 2 . . . . . 58 F QB . 15863 1
399 . 1 1 58 58 PHE HB3 H 1 2.975 0.002 . 2 . . . . . 58 F QB . 15863 1
400 . 1 1 58 58 PHE HD1 H 1 7.103 0.003 . 3 . . . . . 58 F QD . 15863 1
401 . 1 1 58 58 PHE HD2 H 1 7.103 0.003 . 3 . . . . . 58 F QD . 15863 1
402 . 1 1 58 58 PHE HE1 H 1 7.200 0.001 . 3 . . . . . 58 F QE . 15863 1
403 . 1 1 58 58 PHE HE2 H 1 7.200 0.001 . 3 . . . . . 58 F QE . 15863 1
404 . 1 1 58 58 PHE N N 15 121.519 0.064 . 1 . . . . . 58 F N . 15863 1
405 . 1 1 59 59 LEU H H 1 8.949 0.003 . 1 . . . . . 59 L HN . 15863 1
406 . 1 1 59 59 LEU HA H 1 4.481 0.002 . 1 . . . . . 59 L HA . 15863 1
407 . 1 1 59 59 LEU HB2 H 1 1.278 0.002 . 2 . . . . . 59 L HB2 . 15863 1
408 . 1 1 59 59 LEU HB3 H 1 1.320 0.001 . 2 . . . . . 59 L HB3 . 15863 1
409 . 1 1 59 59 LEU HD11 H 1 0.786 0.001 . . . . . . . 59 L QD1 . 15863 1
410 . 1 1 59 59 LEU HD12 H 1 0.786 0.001 . . . . . . . 59 L QD1 . 15863 1
411 . 1 1 59 59 LEU HD13 H 1 0.786 0.001 . . . . . . . 59 L QD1 . 15863 1
412 . 1 1 59 59 LEU HD21 H 1 0.831 0.004 . . . . . . . 59 L QD2 . 15863 1
413 . 1 1 59 59 LEU HD22 H 1 0.831 0.004 . . . . . . . 59 L QD2 . 15863 1
414 . 1 1 59 59 LEU HD23 H 1 0.831 0.004 . . . . . . . 59 L QD2 . 15863 1
415 . 1 1 59 59 LEU HG H 1 1.540 0.001 . 1 . . . . . 59 L HG . 15863 1
416 . 1 1 59 59 LEU N N 15 127.070 0.079 . 1 . . . . . 59 L N . 15863 1
417 . 1 1 60 60 ILE H H 1 8.172 0.005 . 1 . . . . . 60 I HN . 15863 1
418 . 1 1 60 60 ILE HA H 1 4.840 0.001 . 1 . . . . . 60 I HA . 15863 1
419 . 1 1 60 60 ILE HB H 1 1.768 0.002 . 1 . . . . . 60 I HB . 15863 1
420 . 1 1 60 60 ILE HD11 H 1 0.839 0.001 . . . . . . . 60 I QD1 . 15863 1
421 . 1 1 60 60 ILE HD12 H 1 0.839 0.001 . . . . . . . 60 I QD1 . 15863 1
422 . 1 1 60 60 ILE HD13 H 1 0.839 0.001 . . . . . . . 60 I QD1 . 15863 1
423 . 1 1 60 60 ILE HG12 H 1 1.186 0.004 . 2 . . . . . 60 I HG12 . 15863 1
424 . 1 1 60 60 ILE HG13 H 1 1.506 0.002 . 2 . . . . . 60 I HG13 . 15863 1
425 . 1 1 60 60 ILE HG21 H 1 0.769 0.002 . . . . . . . 60 I QG2 . 15863 1
426 . 1 1 60 60 ILE HG22 H 1 0.769 0.002 . . . . . . . 60 I QG2 . 15863 1
427 . 1 1 60 60 ILE HG23 H 1 0.769 0.002 . . . . . . . 60 I QG2 . 15863 1
428 . 1 1 60 60 ILE N N 15 122.756 0.036 . 1 . . . . . 60 I N . 15863 1
429 . 1 1 61 61 ILE H H 1 8.958 0.006 . 1 . . . . . 61 I HN . 15863 1
430 . 1 1 61 61 ILE HA H 1 4.197 0.003 . 1 . . . . . 61 I HA . 15863 1
431 . 1 1 61 61 ILE HB H 1 1.430 0.003 . 1 . . . . . 61 I HB . 15863 1
432 . 1 1 61 61 ILE HD11 H 1 -0.016 0.001 . . . . . . . 61 I QD1 . 15863 1
433 . 1 1 61 61 ILE HD12 H 1 -0.016 0.001 . . . . . . . 61 I QD1 . 15863 1
434 . 1 1 61 61 ILE HD13 H 1 -0.016 0.001 . . . . . . . 61 I QD1 . 15863 1
435 . 1 1 61 61 ILE HG12 H 1 0.600 0.002 . 2 . . . . . 61 I HG12 . 15863 1
436 . 1 1 61 61 ILE HG13 H 1 0.971 0.004 . 2 . . . . . 61 I HG13 . 15863 1
437 . 1 1 61 61 ILE HG21 H 1 0.690 0.003 . . . . . . . 61 I QG2 . 15863 1
438 . 1 1 61 61 ILE HG22 H 1 0.690 0.003 . . . . . . . 61 I QG2 . 15863 1
439 . 1 1 61 61 ILE HG23 H 1 0.690 0.003 . . . . . . . 61 I QG2 . 15863 1
440 . 1 1 61 61 ILE N N 15 129.615 0.123 . 1 . . . . . 61 I N . 15863 1
441 . 1 1 62 62 ASN H H 1 8.719 0.007 . 1 . . . . . 62 N HN . 15863 1
442 . 1 1 62 62 ASN HA H 1 4.638 0.002 . 1 . . . . . 62 N HA . 15863 1
443 . 1 1 62 62 ASN HB2 H 1 2.729 0.001 . 2 . . . . . 62 N HB2 . 15863 1
444 . 1 1 62 62 ASN HB3 H 1 2.811 0.002 . 2 . . . . . 62 N HB3 . 15863 1
445 . 1 1 62 62 ASN HD21 H 1 7.650 0.004 . 2 . . . . . 62 N HD21 . 15863 1
446 . 1 1 62 62 ASN HD22 H 1 6.885 0.001 . 2 . . . . . 62 N HD22 . 15863 1
447 . 1 1 62 62 ASN N N 15 126.018 0.041 . 1 . . . . . 62 N N . 15863 1
448 . 1 1 62 62 ASN ND2 N 15 112.767 0.032 . 1 . . . . . 62 N ND2 . 15863 1
449 . 1 1 63 63 ALA H H 1 8.804 0.003 . 1 . . . . . 63 A HN . 15863 1
450 . 1 1 63 63 ALA HA H 1 3.785 0.001 . 1 . . . . . 63 A HA . 15863 1
451 . 1 1 63 63 ALA HB1 H 1 1.389 0.001 . . . . . . . 63 A QB . 15863 1
452 . 1 1 63 63 ALA HB2 H 1 1.389 0.001 . . . . . . . 63 A QB . 15863 1
453 . 1 1 63 63 ALA HB3 H 1 1.389 0.001 . . . . . . . 63 A QB . 15863 1
454 . 1 1 63 63 ALA N N 15 129.091 0.084 . 1 . . . . . 63 A N . 15863 1
455 . 1 1 64 64 ALA H H 1 8.410 0.004 . 1 . . . . . 64 A HN . 15863 1
456 . 1 1 64 64 ALA HA H 1 4.268 0.001 . 1 . . . . . 64 A HA . 15863 1
457 . 1 1 64 64 ALA HB1 H 1 1.382 0.002 . . . . . . . 64 A QB . 15863 1
458 . 1 1 64 64 ALA HB2 H 1 1.382 0.002 . . . . . . . 64 A QB . 15863 1
459 . 1 1 64 64 ALA HB3 H 1 1.382 0.002 . . . . . . . 64 A QB . 15863 1
460 . 1 1 64 64 ALA N N 15 118.906 0.031 . 1 . . . . . 64 A N . 15863 1
461 . 1 1 65 65 ASN H H 1 8.254 0.003 . 1 . . . . . 65 N HN . 15863 1
462 . 1 1 65 65 ASN HA H 1 4.922 0.002 . 1 . . . . . 65 N HA . 15863 1
463 . 1 1 65 65 ASN HB2 H 1 2.885 0.002 . 2 . . . . . 65 N HB2 . 15863 1
464 . 1 1 65 65 ASN HB3 H 1 3.276 0.002 . 2 . . . . . 65 N HB3 . 15863 1
465 . 1 1 65 65 ASN HD21 H 1 7.555 0.020 . 2 . . . . . 65 N HD21 . 15863 1
466 . 1 1 65 65 ASN HD22 H 1 7.043 0.005 . 2 . . . . . 65 N HD22 . 15863 1
467 . 1 1 65 65 ASN N N 15 115.645 0.037 . 1 . . . . . 65 N N . 15863 1
468 . 1 1 65 65 ASN ND2 N 15 112.624 0.038 . 1 . . . . . 65 N ND2 . 15863 1
469 . 1 1 66 66 CYS H H 1 7.711 0.004 . 1 . . . . . 66 C HN . 15863 1
470 . 1 1 66 66 CYS HA H 1 5.676 0.002 . 1 . . . . . 66 C HA . 15863 1
471 . 1 1 66 66 CYS HB2 H 1 2.938 0.001 . 2 . . . . . 66 C HB2 . 15863 1
472 . 1 1 66 66 CYS HB3 H 1 3.006 0.002 . 2 . . . . . 66 C HB3 . 15863 1
473 . 1 1 66 66 CYS N N 15 117.166 0.055 . 1 . . . . . 66 C N . 15863 1
474 . 1 1 67 67 VAL H H 1 8.543 0.010 . 1 . . . . . 67 V HN . 15863 1
475 . 1 1 67 67 VAL HA H 1 4.110 0.001 . 1 . . . . . 67 V HA . 15863 1
476 . 1 1 67 67 VAL HB H 1 2.030 0.001 . 1 . . . . . 67 V HB . 15863 1
477 . 1 1 67 67 VAL HG11 H 1 0.670 0.001 . . . . . . . 67 V QG1 . 15863 1
478 . 1 1 67 67 VAL HG12 H 1 0.670 0.001 . . . . . . . 67 V QG1 . 15863 1
479 . 1 1 67 67 VAL HG13 H 1 0.670 0.001 . . . . . . . 67 V QG1 . 15863 1
480 . 1 1 67 67 VAL HG21 H 1 0.813 0.002 . . . . . . . 67 V QG2 . 15863 1
481 . 1 1 67 67 VAL HG22 H 1 0.813 0.002 . . . . . . . 67 V QG2 . 15863 1
482 . 1 1 67 67 VAL HG23 H 1 0.813 0.002 . . . . . . . 67 V QG2 . 15863 1
483 . 1 1 67 67 VAL N N 15 120.088 0.040 . 1 . . . . . 67 V N . 15863 1
484 . 1 1 68 68 ALA H H 1 8.173 0.008 . 1 . . . . . 68 A HN . 15863 1
485 . 1 1 68 68 ALA HA H 1 4.100 0.001 . 1 . . . . . 68 A HA . 15863 1
486 . 1 1 68 68 ALA HB1 H 1 1.346 0.003 . . . . . . . 68 A QB . 15863 1
487 . 1 1 68 68 ALA HB2 H 1 1.346 0.003 . . . . . . . 68 A QB . 15863 1
488 . 1 1 68 68 ALA HB3 H 1 1.346 0.003 . . . . . . . 68 A QB . 15863 1
489 . 1 1 68 68 ALA N N 15 132.633 0.166 . 1 . . . . . 68 A N . 15863 1
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