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 16468
_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 .
_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 '3D 1H-15N NOESY' . . . 16468 1
2 '3D HNCACB' . . . 16468 1
3 '3D CBCA(CO)NH' . . . 16468 1
4 '3D HNCO' . . . 16468 1
5 '3D C(CO)NH' . . . 16468 1
6 '3D H(CCO)NH' . . . 16468 1
9 '4D HC(CO)NH-TOCSY' . . . 16468 1
10 '3D 1H-13C NOESY' . . . 16468 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.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 4.136 0.030 . 1 . . . . 1 SER HA . 16468 1
2 . 1 1 1 1 SER HB2 H 1 3.950 0.030 . 1 . . . . 1 SER HB2 . 16468 1
3 . 1 1 1 1 SER HB3 H 1 3.950 0.030 . 1 . . . . 1 SER HB3 . 16468 1
4 . 1 1 1 1 SER C C 13 171.552 0.300 . 1 . . . . 1 SER C . 16468 1
5 . 1 1 1 1 SER CA C 13 57.064 0.300 . 1 . . . . 1 SER CA . 16468 1
6 . 1 1 1 1 SER CB C 13 62.503 0.300 . 1 . . . . 1 SER CB . 16468 1
7 . 1 1 2 2 GLU H H 1 8.796 0.030 . 1 . . . . 2 GLU H . 16468 1
8 . 1 1 2 2 GLU HA H 1 4.404 0.030 . 1 . . . . 2 GLU HA . 16468 1
9 . 1 1 2 2 GLU HB2 H 1 2.092 0.030 . 2 . . . . 2 GLU HB2 . 16468 1
10 . 1 1 2 2 GLU HB3 H 1 1.938 0.030 . 2 . . . . 2 GLU HB3 . 16468 1
11 . 1 1 2 2 GLU HG2 H 1 2.334 0.030 . 1 . . . . 2 GLU HG2 . 16468 1
12 . 1 1 2 2 GLU HG3 H 1 2.334 0.030 . 1 . . . . 2 GLU HG3 . 16468 1
13 . 1 1 2 2 GLU C C 13 176.616 0.300 . 1 . . . . 2 GLU C . 16468 1
14 . 1 1 2 2 GLU CA C 13 55.898 0.300 . 1 . . . . 2 GLU CA . 16468 1
15 . 1 1 2 2 GLU CB C 13 29.557 0.300 . 1 . . . . 2 GLU CB . 16468 1
16 . 1 1 2 2 GLU CG C 13 34.407 0.300 . 1 . . . . 2 GLU CG . 16468 1
17 . 1 1 2 2 GLU N N 15 120.844 0.300 . 1 . . . . 2 GLU N . 16468 1
18 . 1 1 3 3 ASP H H 1 8.536 0.030 . 1 . . . . 3 ASP H . 16468 1
19 . 1 1 3 3 ASP HA H 1 4.654 0.030 . 1 . . . . 3 ASP HA . 16468 1
20 . 1 1 3 3 ASP HB2 H 1 2.753 0.030 . 2 . . . . 3 ASP HB2 . 16468 1
21 . 1 1 3 3 ASP HB3 H 1 2.591 0.030 . 2 . . . . 3 ASP HB3 . 16468 1
22 . 1 1 3 3 ASP C C 13 176.244 0.300 . 1 . . . . 3 ASP C . 16468 1
23 . 1 1 3 3 ASP CA C 13 53.572 0.300 . 1 . . . . 3 ASP CA . 16468 1
24 . 1 1 3 3 ASP CB C 13 40.261 0.300 . 1 . . . . 3 ASP CB . 16468 1
25 . 1 1 3 3 ASP N N 15 122.193 0.300 . 1 . . . . 3 ASP N . 16468 1
26 . 1 1 4 4 CYS H H 1 8.069 0.030 . 1 . . . . 4 CYS H . 16468 1
27 . 1 1 4 4 CYS HA H 1 4.815 0.030 . 1 . . . . 4 CYS HA . 16468 1
28 . 1 1 4 4 CYS HB2 H 1 3.169 0.030 . 2 . . . . 4 CYS HB2 . 16468 1
29 . 1 1 4 4 CYS HB3 H 1 2.971 0.030 . 2 . . . . 4 CYS HB3 . 16468 1
30 . 1 1 4 4 CYS C C 13 173.994 0.300 . 1 . . . . 4 CYS C . 16468 1
31 . 1 1 4 4 CYS CA C 13 54.151 0.300 . 1 . . . . 4 CYS CA . 16468 1
32 . 1 1 4 4 CYS CB C 13 42.624 0.300 . 1 . . . . 4 CYS CB . 16468 1
33 . 1 1 4 4 CYS N N 15 117.059 0.300 . 1 . . . . 4 CYS N . 16468 1
34 . 1 1 5 5 ILE H H 1 8.975 0.030 . 1 . . . . 5 ILE H . 16468 1
35 . 1 1 5 5 ILE HA H 1 4.252 0.030 . 1 . . . . 5 ILE HA . 16468 1
36 . 1 1 5 5 ILE HB H 1 1.775 0.030 . 1 . . . . 5 ILE HB . 16468 1
37 . 1 1 5 5 ILE HD11 H 1 0.881 0.030 . 1 . . . . 5 ILE HD1 . 16468 1
38 . 1 1 5 5 ILE HD12 H 1 0.881 0.030 . 1 . . . . 5 ILE HD1 . 16468 1
39 . 1 1 5 5 ILE HD13 H 1 0.881 0.030 . 1 . . . . 5 ILE HD1 . 16468 1
40 . 1 1 5 5 ILE HG12 H 1 0.859 0.030 . 1 . . . . 5 ILE HG12 . 16468 1
41 . 1 1 5 5 ILE HG13 H 1 1.558 0.030 . 1 . . . . 5 ILE HG13 . 16468 1
42 . 1 1 5 5 ILE HG21 H 1 0.978 0.030 . 1 . . . . 5 ILE HG2 . 16468 1
43 . 1 1 5 5 ILE HG22 H 1 0.978 0.030 . 1 . . . . 5 ILE HG2 . 16468 1
44 . 1 1 5 5 ILE HG23 H 1 0.978 0.030 . 1 . . . . 5 ILE HG2 . 16468 1
45 . 1 1 5 5 ILE C C 13 173.380 0.300 . 1 . . . . 5 ILE C . 16468 1
46 . 1 1 5 5 ILE CA C 13 56.650 0.300 . 1 . . . . 5 ILE CA . 16468 1
47 . 1 1 5 5 ILE CB C 13 37.150 0.300 . 1 . . . . 5 ILE CB . 16468 1
48 . 1 1 5 5 ILE CD1 C 13 11.650 0.300 . 1 . . . . 5 ILE CD1 . 16468 1
49 . 1 1 5 5 ILE CG1 C 13 24.150 0.300 . 1 . . . . 5 ILE CG1 . 16468 1
50 . 1 1 5 5 ILE CG2 C 13 16.650 0.300 . 1 . . . . 5 ILE CG2 . 16468 1
51 . 1 1 5 5 ILE N N 15 124.218 0.300 . 1 . . . . 5 ILE N . 16468 1
52 . 1 1 6 6 PRO HA H 1 4.282 0.030 . 1 . . . . 6 PRO HA . 16468 1
53 . 1 1 6 6 PRO HB2 H 1 2.155 0.030 . 2 . . . . 6 PRO HB2 . 16468 1
54 . 1 1 6 6 PRO HB3 H 1 2.031 0.030 . 2 . . . . 6 PRO HB3 . 16468 1
55 . 1 1 6 6 PRO HD2 H 1 3.591 0.030 . 1 . . . . 6 PRO HD2 . 16468 1
56 . 1 1 6 6 PRO HD3 H 1 4.081 0.030 . 1 . . . . 6 PRO HD3 . 16468 1
57 . 1 1 6 6 PRO HG2 H 1 1.754 0.030 . 1 . . . . 6 PRO HG2 . 16468 1
58 . 1 1 6 6 PRO HG3 H 1 2.019 0.030 . 1 . . . . 6 PRO HG3 . 16468 1
59 . 1 1 6 6 PRO C C 13 175.395 0.300 . 1 . . . . 6 PRO C . 16468 1
60 . 1 1 6 6 PRO CA C 13 61.470 0.300 . 1 . . . . 6 PRO CA . 16468 1
61 . 1 1 6 6 PRO CB C 13 33.332 0.300 . 1 . . . . 6 PRO CB . 16468 1
62 . 1 1 6 6 PRO CD C 13 50.338 0.300 . 1 . . . . 6 PRO CD . 16468 1
63 . 1 1 6 6 PRO CG C 13 26.886 0.300 . 1 . . . . 6 PRO CG . 16468 1
64 . 1 1 7 7 LYS H H 1 7.659 0.030 . 1 . . . . 7 LYS H . 16468 1
65 . 1 1 7 7 LYS HA H 1 3.784 0.030 . 1 . . . . 7 LYS HA . 16468 1
66 . 1 1 7 7 LYS HB2 H 1 1.234 0.030 . 2 . . . . 7 LYS HB2 . 16468 1
67 . 1 1 7 7 LYS HB3 H 1 1.180 0.030 . 2 . . . . 7 LYS HB3 . 16468 1
68 . 1 1 7 7 LYS HD2 H 1 1.300 0.030 . 2 . . . . 7 LYS HD2 . 16468 1
69 . 1 1 7 7 LYS HD3 H 1 1.251 0.030 . 2 . . . . 7 LYS HD3 . 16468 1
70 . 1 1 7 7 LYS HE2 H 1 2.556 0.030 . 1 . . . . 7 LYS HE2 . 16468 1
71 . 1 1 7 7 LYS HE3 H 1 2.556 0.030 . 1 . . . . 7 LYS HE3 . 16468 1
72 . 1 1 7 7 LYS HG2 H 1 0.639 0.030 . 2 . . . . 7 LYS HG2 . 16468 1
73 . 1 1 7 7 LYS HG3 H 1 0.208 0.030 . 2 . . . . 7 LYS HG3 . 16468 1
74 . 1 1 7 7 LYS C C 13 176.778 0.300 . 1 . . . . 7 LYS C . 16468 1
75 . 1 1 7 7 LYS CA C 13 57.936 0.300 . 1 . . . . 7 LYS CA . 16468 1
76 . 1 1 7 7 LYS CB C 13 32.178 0.300 . 1 . . . . 7 LYS CB . 16468 1
77 . 1 1 7 7 LYS CD C 13 29.243 0.300 . 1 . . . . 7 LYS CD . 16468 1
78 . 1 1 7 7 LYS CE C 13 40.920 0.300 . 1 . . . . 7 LYS CE . 16468 1
79 . 1 1 7 7 LYS CG C 13 22.783 0.300 . 1 . . . . 7 LYS CG . 16468 1
80 . 1 1 7 7 LYS N N 15 115.782 0.300 . 1 . . . . 7 LYS N . 16468 1
81 . 1 1 8 8 TRP H H 1 9.359 0.030 . 1 . . . . 8 TRP H . 16468 1
82 . 1 1 8 8 TRP HA H 1 4.318 0.030 . 1 . . . . 8 TRP HA . 16468 1
83 . 1 1 8 8 TRP HB2 H 1 3.707 0.030 . 2 . . . . 8 TRP HB2 . 16468 1
84 . 1 1 8 8 TRP HB3 H 1 3.555 0.030 . 2 . . . . 8 TRP HB3 . 16468 1
85 . 1 1 8 8 TRP HD1 H 1 7.104 0.030 . 1 . . . . 8 TRP HD1 . 16468 1
86 . 1 1 8 8 TRP HE1 H 1 10.280 0.030 . 1 . . . . 8 TRP HE1 . 16468 1
87 . 1 1 8 8 TRP HZ2 H 1 7.486 0.030 . 1 . . . . 8 TRP HZ2 . 16468 1
88 . 1 1 8 8 TRP C C 13 176.245 0.300 . 1 . . . . 8 TRP C . 16468 1
89 . 1 1 8 8 TRP CA C 13 57.952 0.300 . 1 . . . . 8 TRP CA . 16468 1
90 . 1 1 8 8 TRP CB C 13 27.483 0.300 . 1 . . . . 8 TRP CB . 16468 1
91 . 1 1 8 8 TRP N N 15 115.220 0.300 . 1 . . . . 8 TRP N . 16468 1
92 . 1 1 8 8 TRP NE1 N 15 127.615 0.300 . 1 . . . . 8 TRP NE1 . 16468 1
93 . 1 1 9 9 LYS H H 1 7.817 0.030 . 1 . . . . 9 LYS H . 16468 1
94 . 1 1 9 9 LYS HA H 1 4.706 0.030 . 1 . . . . 9 LYS HA . 16468 1
95 . 1 1 9 9 LYS HB2 H 1 2.009 0.030 . 2 . . . . 9 LYS HB2 . 16468 1
96 . 1 1 9 9 LYS HB3 H 1 1.885 0.030 . 2 . . . . 9 LYS HB3 . 16468 1
97 . 1 1 9 9 LYS HD2 H 1 1.726 0.030 . 2 . . . . 9 LYS HD2 . 16468 1
98 . 1 1 9 9 LYS HD3 H 1 1.641 0.030 . 2 . . . . 9 LYS HD3 . 16468 1
99 . 1 1 9 9 LYS HE2 H 1 2.990 0.030 . 2 . . . . 9 LYS HE2 . 16468 1
100 . 1 1 9 9 LYS HE3 H 1 2.941 0.030 . 2 . . . . 9 LYS HE3 . 16468 1
101 . 1 1 9 9 LYS HG2 H 1 1.505 0.030 . 1 . . . . 9 LYS HG2 . 16468 1
102 . 1 1 9 9 LYS HG3 H 1 1.402 0.030 . 1 . . . . 9 LYS HG3 . 16468 1
103 . 1 1 9 9 LYS C C 13 177.275 0.300 . 1 . . . . 9 LYS C . 16468 1
104 . 1 1 9 9 LYS CA C 13 54.419 0.300 . 1 . . . . 9 LYS CA . 16468 1
105 . 1 1 9 9 LYS CB C 13 32.470 0.300 . 1 . . . . 9 LYS CB . 16468 1
106 . 1 1 9 9 LYS CD C 13 28.078 0.300 . 1 . . . . 9 LYS CD . 16468 1
107 . 1 1 9 9 LYS CE C 13 42.122 0.300 . 1 . . . . 9 LYS CE . 16468 1
108 . 1 1 9 9 LYS CG C 13 25.296 0.300 . 1 . . . . 9 LYS CG . 16468 1
109 . 1 1 9 9 LYS N N 15 119.157 0.300 . 1 . . . . 9 LYS N . 16468 1
110 . 1 1 10 10 GLY H H 1 8.551 0.030 . 1 . . . . 10 GLY H . 16468 1
111 . 1 1 10 10 GLY HA2 H 1 4.659 0.030 . 2 . . . . 10 GLY HA2 . 16468 1
112 . 1 1 10 10 GLY HA3 H 1 3.945 0.030 . 2 . . . . 10 GLY HA3 . 16468 1
113 . 1 1 10 10 GLY C C 13 174.556 0.300 . 1 . . . . 10 GLY C . 16468 1
114 . 1 1 10 10 GLY CA C 13 45.937 0.300 . 1 . . . . 10 GLY CA . 16468 1
115 . 1 1 10 10 GLY N N 15 105.096 0.300 . 1 . . . . 10 GLY N . 16468 1
116 . 1 1 11 11 CYS H H 1 8.304 0.030 . 1 . . . . 11 CYS H . 16468 1
117 . 1 1 11 11 CYS HA H 1 4.897 0.030 . 1 . . . . 11 CYS HA . 16468 1
118 . 1 1 11 11 CYS HB2 H 1 3.427 0.030 . 1 . . . . 11 CYS HB2 . 16468 1
119 . 1 1 11 11 CYS HB3 H 1 3.159 0.030 . 1 . . . . 11 CYS HB3 . 16468 1
120 . 1 1 11 11 CYS C C 13 175.490 0.300 . 1 . . . . 11 CYS C . 16468 1
121 . 1 1 11 11 CYS CA C 13 55.016 0.300 . 1 . . . . 11 CYS CA . 16468 1
122 . 1 1 11 11 CYS CB C 13 43.898 0.300 . 1 . . . . 11 CYS CB . 16468 1
123 . 1 1 11 11 CYS N N 15 115.782 0.300 . 1 . . . . 11 CYS N . 16468 1
124 . 1 1 12 12 VAL H H 1 7.921 0.030 . 1 . . . . 12 VAL H . 16468 1
125 . 1 1 12 12 VAL HA H 1 3.759 0.030 . 1 . . . . 12 VAL HA . 16468 1
126 . 1 1 12 12 VAL HB H 1 1.953 0.030 . 1 . . . . 12 VAL HB . 16468 1
127 . 1 1 12 12 VAL HG11 H 1 1.130 0.030 . 1 . . . . 12 VAL HG1 . 16468 1
128 . 1 1 12 12 VAL HG12 H 1 1.130 0.030 . 1 . . . . 12 VAL HG1 . 16468 1
129 . 1 1 12 12 VAL HG13 H 1 1.130 0.030 . 1 . . . . 12 VAL HG1 . 16468 1
130 . 1 1 12 12 VAL HG21 H 1 0.911 0.030 . 1 . . . . 12 VAL HG2 . 16468 1
131 . 1 1 12 12 VAL HG22 H 1 0.911 0.030 . 1 . . . . 12 VAL HG2 . 16468 1
132 . 1 1 12 12 VAL HG23 H 1 0.911 0.030 . 1 . . . . 12 VAL HG2 . 16468 1
133 . 1 1 12 12 VAL CA C 13 61.650 0.300 . 1 . . . . 12 VAL CA . 16468 1
134 . 1 1 12 12 VAL CB C 13 28.150 0.300 . 1 . . . . 12 VAL CB . 16468 1
135 . 1 1 12 12 VAL CG1 C 13 19.150 0.300 . 1 . . . . 12 VAL CG1 . 16468 1
136 . 1 1 12 12 VAL CG2 C 13 17.650 0.300 . 1 . . . . 12 VAL CG2 . 16468 1
137 . 1 1 12 12 VAL N N 15 124.781 0.300 . 1 . . . . 12 VAL N . 16468 1
138 . 1 1 13 13 ASN HA H 1 4.295 0.030 . 1 . . . . 13 ASN HA . 16468 1
139 . 1 1 13 13 ASN HB2 H 1 3.049 0.030 . 2 . . . . 13 ASN HB2 . 16468 1
140 . 1 1 13 13 ASN HB3 H 1 2.972 0.030 . 2 . . . . 13 ASN HB3 . 16468 1
141 . 1 1 13 13 ASN HD21 H 1 7.627 0.030 . 2 . . . . 13 ASN HD21 . 16468 1
142 . 1 1 13 13 ASN HD22 H 1 6.935 0.030 . 2 . . . . 13 ASN HD22 . 16468 1
143 . 1 1 13 13 ASN C C 13 175.216 0.300 . 1 . . . . 13 ASN C . 16468 1
144 . 1 1 13 13 ASN CA C 13 55.305 0.300 . 1 . . . . 13 ASN CA . 16468 1
145 . 1 1 13 13 ASN CB C 13 37.763 0.300 . 1 . . . . 13 ASN CB . 16468 1
146 . 1 1 13 13 ASN ND2 N 15 113.052 0.300 . 1 . . . . 13 ASN ND2 . 16468 1
147 . 1 1 14 14 ARG H H 1 7.965 0.030 . 1 . . . . 14 ARG H . 16468 1
148 . 1 1 14 14 ARG HA H 1 4.599 0.030 . 1 . . . . 14 ARG HA . 16468 1
149 . 1 1 14 14 ARG HB2 H 1 0.949 0.030 . 1 . . . . 14 ARG HB2 . 16468 1
150 . 1 1 14 14 ARG HB3 H 1 2.268 0.030 . 1 . . . . 14 ARG HB3 . 16468 1
151 . 1 1 14 14 ARG HD2 H 1 3.045 0.030 . 1 . . . . 14 ARG HD2 . 16468 1
152 . 1 1 14 14 ARG HD3 H 1 3.269 0.030 . 1 . . . . 14 ARG HD3 . 16468 1
153 . 1 1 14 14 ARG HG2 H 1 1.644 0.030 . 2 . . . . 14 ARG HG2 . 16468 1
154 . 1 1 14 14 ARG HG3 H 1 1.484 0.030 . 2 . . . . 14 ARG HG3 . 16468 1
155 . 1 1 14 14 ARG C C 13 177.651 0.300 . 1 . . . . 14 ARG C . 16468 1
156 . 1 1 14 14 ARG CA C 13 54.732 0.300 . 1 . . . . 14 ARG CA . 16468 1
157 . 1 1 14 14 ARG CB C 13 32.454 0.300 . 1 . . . . 14 ARG CB . 16468 1
158 . 1 1 14 14 ARG CD C 13 43.608 0.300 . 1 . . . . 14 ARG CD . 16468 1
159 . 1 1 14 14 ARG CG C 13 26.319 0.300 . 1 . . . . 14 ARG CG . 16468 1
160 . 1 1 14 14 ARG N N 15 121.406 0.300 . 1 . . . . 14 ARG N . 16468 1
161 . 1 1 15 15 HIS H H 1 8.728 0.030 . 1 . . . . 15 HIS H . 16468 1
162 . 1 1 15 15 HIS HA H 1 4.598 0.030 . 1 . . . . 15 HIS HA . 16468 1
163 . 1 1 15 15 HIS HB2 H 1 3.256 0.030 . 1 . . . . 15 HIS HB2 . 16468 1
164 . 1 1 15 15 HIS HB3 H 1 3.256 0.030 . 1 . . . . 15 HIS HB3 . 16468 1
165 . 1 1 15 15 HIS HD1 H 1 8.104 0.030 . 1 . . . . 15 HIS HD1 . 16468 1
166 . 1 1 15 15 HIS HD2 H 1 7.423 0.030 . 1 . . . . 15 HIS HD2 . 16468 1
167 . 1 1 15 15 HIS C C 13 176.902 0.300 . 1 . . . . 15 HIS C . 16468 1
168 . 1 1 15 15 HIS CA C 13 57.652 0.300 . 1 . . . . 15 HIS CA . 16468 1
169 . 1 1 15 15 HIS CB C 13 28.183 0.300 . 1 . . . . 15 HIS CB . 16468 1
170 . 1 1 15 15 HIS N N 15 115.864 0.300 . 1 . . . . 15 HIS N . 16468 1
171 . 1 1 15 15 HIS ND1 N 15 193.362 0.300 . 1 . . . . 15 HIS ND1 . 16468 1
172 . 1 1 16 16 GLY H H 1 8.851 0.030 . 1 . . . . 16 GLY H . 16468 1
173 . 1 1 16 16 GLY HA2 H 1 4.461 0.030 . 2 . . . . 16 GLY HA2 . 16468 1
174 . 1 1 16 16 GLY HA3 H 1 3.701 0.030 . 2 . . . . 16 GLY HA3 . 16468 1
175 . 1 1 16 16 GLY C C 13 176.801 0.300 . 1 . . . . 16 GLY C . 16468 1
176 . 1 1 16 16 GLY CA C 13 44.940 0.300 . 1 . . . . 16 GLY CA . 16468 1
177 . 1 1 16 16 GLY N N 15 106.221 0.300 . 1 . . . . 16 GLY N . 16468 1
178 . 1 1 17 17 ASP H H 1 7.426 0.030 . 1 . . . . 17 ASP H . 16468 1
179 . 1 1 17 17 ASP HA H 1 4.924 0.030 . 1 . . . . 17 ASP HA . 16468 1
180 . 1 1 17 17 ASP HB2 H 1 2.671 0.030 . 1 . . . . 17 ASP HB2 . 16468 1
181 . 1 1 17 17 ASP HB3 H 1 3.240 0.030 . 1 . . . . 17 ASP HB3 . 16468 1
182 . 1 1 17 17 ASP C C 13 177.371 0.300 . 1 . . . . 17 ASP C . 16468 1
183 . 1 1 17 17 ASP CA C 13 53.965 0.300 . 1 . . . . 17 ASP CA . 16468 1
184 . 1 1 17 17 ASP CB C 13 40.387 0.300 . 1 . . . . 17 ASP CB . 16468 1
185 . 1 1 17 17 ASP N N 15 117.469 0.300 . 1 . . . . 17 ASP N . 16468 1
186 . 1 1 18 18 CYS H H 1 8.673 0.030 . 1 . . . . 18 CYS H . 16468 1
187 . 1 1 18 18 CYS HA H 1 5.031 0.030 . 1 . . . . 18 CYS HA . 16468 1
188 . 1 1 18 18 CYS HB2 H 1 2.753 0.030 . 1 . . . . 18 CYS HB2 . 16468 1
189 . 1 1 18 18 CYS HB3 H 1 2.945 0.030 . 1 . . . . 18 CYS HB3 . 16468 1
190 . 1 1 18 18 CYS C C 13 176.995 0.300 . 1 . . . . 18 CYS C . 16468 1
191 . 1 1 18 18 CYS CA C 13 55.883 0.300 . 1 . . . . 18 CYS CA . 16468 1
192 . 1 1 18 18 CYS CB C 13 38.904 0.300 . 1 . . . . 18 CYS CB . 16468 1
193 . 1 1 18 18 CYS N N 15 119.157 0.300 . 1 . . . . 18 CYS N . 16468 1
194 . 1 1 19 19 CYS H H 1 9.112 0.030 . 1 . . . . 19 CYS H . 16468 1
195 . 1 1 19 19 CYS HA H 1 4.436 0.030 . 1 . . . . 19 CYS HA . 16468 1
196 . 1 1 19 19 CYS HB2 H 1 2.485 0.030 . 1 . . . . 19 CYS HB2 . 16468 1
197 . 1 1 19 19 CYS HB3 H 1 3.400 0.030 . 1 . . . . 19 CYS HB3 . 16468 1
198 . 1 1 19 19 CYS CA C 13 54.438 0.300 . 1 . . . . 19 CYS CA . 16468 1
199 . 1 1 19 19 CYS CB C 13 40.967 0.300 . 1 . . . . 19 CYS CB . 16468 1
200 . 1 1 19 19 CYS N N 15 120.281 0.300 . 1 . . . . 19 CYS N . 16468 1
201 . 1 1 20 20 GLU H H 1 8.239 0.030 . 1 . . . . 20 GLU H . 16468 1
202 . 1 1 20 20 GLU HA H 1 4.060 0.030 . 1 . . . . 20 GLU HA . 16468 1
203 . 1 1 20 20 GLU HB2 H 1 2.036 0.030 . 2 . . . . 20 GLU HB2 . 16468 1
204 . 1 1 20 20 GLU HB3 H 1 1.911 0.030 . 2 . . . . 20 GLU HB3 . 16468 1
205 . 1 1 20 20 GLU HG2 H 1 2.330 0.030 . 1 . . . . 20 GLU HG2 . 16468 1
206 . 1 1 20 20 GLU HG3 H 1 2.330 0.030 . 1 . . . . 20 GLU HG3 . 16468 1
207 . 1 1 20 20 GLU C C 13 177.651 0.300 . 1 . . . . 20 GLU C . 16468 1
208 . 1 1 20 20 GLU CA C 13 57.942 0.300 . 1 . . . . 20 GLU CA . 16468 1
209 . 1 1 20 20 GLU CB C 13 28.637 0.300 . 1 . . . . 20 GLU CB . 16468 1
210 . 1 1 20 20 GLU CG C 13 34.263 0.300 . 1 . . . . 20 GLU CG . 16468 1
211 . 1 1 20 20 GLU N N 15 118.114 0.300 . 1 . . . . 20 GLU N . 16468 1
212 . 1 1 21 21 GLY H H 1 8.906 0.030 . 1 . . . . 21 GLY H . 16468 1
213 . 1 1 21 21 GLY HA2 H 1 3.650 0.030 . 1 . . . . 21 GLY HA2 . 16468 1
214 . 1 1 21 21 GLY HA3 H 1 4.222 0.030 . 1 . . . . 21 GLY HA3 . 16468 1
215 . 1 1 21 21 GLY C C 13 174.371 0.300 . 1 . . . . 21 GLY C . 16468 1
216 . 1 1 21 21 GLY CA C 13 44.474 0.300 . 1 . . . . 21 GLY CA . 16468 1
217 . 1 1 21 21 GLY N N 15 111.845 0.300 . 1 . . . . 21 GLY N . 16468 1
218 . 1 1 22 22 LEU H H 1 7.803 0.030 . 1 . . . . 22 LEU H . 16468 1
219 . 1 1 22 22 LEU HA H 1 5.113 0.030 . 1 . . . . 22 LEU HA . 16468 1
220 . 1 1 22 22 LEU HB2 H 1 2.076 0.030 . 1 . . . . 22 LEU HB2 . 16468 1
221 . 1 1 22 22 LEU HB3 H 1 0.913 0.030 . 1 . . . . 22 LEU HB3 . 16468 1
222 . 1 1 22 22 LEU HD11 H 1 0.637 0.030 . 1 . . . . 22 LEU HD1 . 16468 1
223 . 1 1 22 22 LEU HD12 H 1 0.637 0.030 . 1 . . . . 22 LEU HD1 . 16468 1
224 . 1 1 22 22 LEU HD13 H 1 0.637 0.030 . 1 . . . . 22 LEU HD1 . 16468 1
225 . 1 1 22 22 LEU HD21 H 1 0.367 0.030 . 1 . . . . 22 LEU HD2 . 16468 1
226 . 1 1 22 22 LEU HD22 H 1 0.367 0.030 . 1 . . . . 22 LEU HD2 . 16468 1
227 . 1 1 22 22 LEU HD23 H 1 0.367 0.030 . 1 . . . . 22 LEU HD2 . 16468 1
228 . 1 1 22 22 LEU HG H 1 1.238 0.030 . 1 . . . . 22 LEU HG . 16468 1
229 . 1 1 22 22 LEU C C 13 176.425 0.300 . 1 . . . . 22 LEU C . 16468 1
230 . 1 1 22 22 LEU CA C 13 52.376 0.300 . 1 . . . . 22 LEU CA . 16468 1
231 . 1 1 22 22 LEU CB C 13 44.101 0.300 . 1 . . . . 22 LEU CB . 16468 1
232 . 1 1 22 22 LEU CD1 C 13 26.060 0.300 . 1 . . . . 22 LEU CD1 . 16468 1
233 . 1 1 22 22 LEU CD2 C 13 21.931 0.300 . 1 . . . . 22 LEU CD2 . 16468 1
234 . 1 1 22 22 LEU CG C 13 26.375 0.300 . 1 . . . . 22 LEU CG . 16468 1
235 . 1 1 22 22 LEU N N 15 119.719 0.300 . 1 . . . . 22 LEU N . 16468 1
236 . 1 1 23 23 GLU H H 1 9.371 0.030 . 1 . . . . 23 GLU H . 16468 1
237 . 1 1 23 23 GLU HA H 1 4.654 0.030 . 1 . . . . 23 GLU HA . 16468 1
238 . 1 1 23 23 GLU HB2 H 1 1.937 0.030 . 1 . . . . 23 GLU HB2 . 16468 1
239 . 1 1 23 23 GLU HB3 H 1 1.803 0.030 . 1 . . . . 23 GLU HB3 . 16468 1
240 . 1 1 23 23 GLU HG2 H 1 2.029 0.030 . 1 . . . . 23 GLU HG2 . 16468 1
241 . 1 1 23 23 GLU HG3 H 1 2.077 0.030 . 1 . . . . 23 GLU HG3 . 16468 1
242 . 1 1 23 23 GLU C C 13 174.365 0.300 . 1 . . . . 23 GLU C . 16468 1
243 . 1 1 23 23 GLU CA C 13 53.559 0.300 . 1 . . . . 23 GLU CA . 16468 1
244 . 1 1 23 23 GLU CB C 13 32.755 0.300 . 1 . . . . 23 GLU CB . 16468 1
245 . 1 1 23 23 GLU CG C 13 33.930 0.300 . 1 . . . . 23 GLU CG . 16468 1
246 . 1 1 23 23 GLU N N 15 117.469 0.300 . 1 . . . . 23 GLU N . 16468 1
247 . 1 1 24 24 CYS H H 1 8.946 0.030 . 1 . . . . 24 CYS H . 16468 1
248 . 1 1 24 24 CYS HA H 1 4.760 0.030 . 1 . . . . 24 CYS HA . 16468 1
249 . 1 1 24 24 CYS HB2 H 1 3.132 0.030 . 1 . . . . 24 CYS HB2 . 16468 1
250 . 1 1 24 24 CYS HB3 H 1 2.751 0.030 . 1 . . . . 24 CYS HB3 . 16468 1
251 . 1 1 24 24 CYS C C 13 174.552 0.300 . 1 . . . . 24 CYS C . 16468 1
252 . 1 1 24 24 CYS CA C 13 55.488 0.300 . 1 . . . . 24 CYS CA . 16468 1
253 . 1 1 24 24 CYS CB C 13 40.211 0.300 . 1 . . . . 24 CYS CB . 16468 1
254 . 1 1 24 24 CYS N N 15 122.613 0.300 . 1 . . . . 24 CYS N . 16468 1
255 . 1 1 25 25 TRP H H 1 9.412 0.030 . 1 . . . . 25 TRP H . 16468 1
256 . 1 1 25 25 TRP HA H 1 4.869 0.030 . 1 . . . . 25 TRP HA . 16468 1
257 . 1 1 25 25 TRP HB2 H 1 2.996 0.030 . 1 . . . . 25 TRP HB2 . 16468 1
258 . 1 1 25 25 TRP HB3 H 1 3.374 0.030 . 1 . . . . 25 TRP HB3 . 16468 1
259 . 1 1 25 25 TRP HD1 H 1 7.102 0.030 . 1 . . . . 25 TRP HD1 . 16468 1
260 . 1 1 25 25 TRP HE1 H 1 10.164 0.030 . 1 . . . . 25 TRP HE1 . 16468 1
261 . 1 1 25 25 TRP HE3 H 1 7.574 0.030 . 1 . . . . 25 TRP HE3 . 16468 1
262 . 1 1 25 25 TRP HZ2 H 1 7.486 0.030 . 1 . . . . 25 TRP HZ2 . 16468 1
263 . 1 1 25 25 TRP C C 13 175.397 0.300 . 1 . . . . 25 TRP C . 16468 1
264 . 1 1 25 25 TRP CA C 13 56.369 0.300 . 1 . . . . 25 TRP CA . 16468 1
265 . 1 1 25 25 TRP CB C 13 33.146 0.300 . 1 . . . . 25 TRP CB . 16468 1
266 . 1 1 25 25 TRP N N 15 133.780 0.300 . 1 . . . . 25 TRP N . 16468 1
267 . 1 1 25 25 TRP NE1 N 15 129.302 0.300 . 1 . . . . 25 TRP NE1 . 16468 1
268 . 1 1 26 26 LYS H H 1 8.111 0.030 . 1 . . . . 26 LYS H . 16468 1
269 . 1 1 26 26 LYS HA H 1 4.111 0.030 . 1 . . . . 26 LYS HA . 16468 1
270 . 1 1 26 26 LYS HB2 H 1 1.640 0.030 . 2 . . . . 26 LYS HB2 . 16468 1
271 . 1 1 26 26 LYS HB3 H 1 1.451 0.030 . 2 . . . . 26 LYS HB3 . 16468 1
272 . 1 1 26 26 LYS HD2 H 1 1.533 0.030 . 1 . . . . 26 LYS HD2 . 16468 1
273 . 1 1 26 26 LYS HD3 H 1 1.533 0.030 . 1 . . . . 26 LYS HD3 . 16468 1
274 . 1 1 26 26 LYS HE2 H 1 2.890 0.030 . 1 . . . . 26 LYS HE2 . 16468 1
275 . 1 1 26 26 LYS HE3 H 1 2.890 0.030 . 1 . . . . 26 LYS HE3 . 16468 1
276 . 1 1 26 26 LYS HG2 H 1 1.175 0.030 . 2 . . . . 26 LYS HG2 . 16468 1
277 . 1 1 26 26 LYS HG3 H 1 1.101 0.030 . 2 . . . . 26 LYS HG3 . 16468 1
278 . 1 1 26 26 LYS C C 13 175.588 0.300 . 1 . . . . 26 LYS C . 16468 1
279 . 1 1 26 26 LYS CA C 13 55.655 0.300 . 1 . . . . 26 LYS CA . 16468 1
280 . 1 1 26 26 LYS CB C 13 32.472 0.300 . 1 . . . . 26 LYS CB . 16468 1
281 . 1 1 26 26 LYS CD C 13 28.968 0.300 . 1 . . . . 26 LYS CD . 16468 1
282 . 1 1 26 26 LYS CE C 13 41.530 0.300 . 1 . . . . 26 LYS CE . 16468 1
283 . 1 1 26 26 LYS CG C 13 24.266 0.300 . 1 . . . . 26 LYS CG . 16468 1
284 . 1 1 26 26 LYS N N 15 126.468 0.300 . 1 . . . . 26 LYS N . 16468 1
285 . 1 1 27 27 ARG H H 1 7.536 0.030 . 1 . . . . 27 ARG H . 16468 1
286 . 1 1 27 27 ARG HA H 1 3.958 0.030 . 1 . . . . 27 ARG HA . 16468 1
287 . 1 1 27 27 ARG HB2 H 1 1.615 0.030 . 1 . . . . 27 ARG HB2 . 16468 1
288 . 1 1 27 27 ARG HB3 H 1 1.615 0.030 . 1 . . . . 27 ARG HB3 . 16468 1
289 . 1 1 27 27 ARG HD2 H 1 3.032 0.030 . 1 . . . . 27 ARG HD2 . 16468 1
290 . 1 1 27 27 ARG HD3 H 1 3.032 0.030 . 1 . . . . 27 ARG HD3 . 16468 1
291 . 1 1 27 27 ARG HE H 1 7.060 0.030 . 1 . . . . 27 ARG HE . 16468 1
292 . 1 1 27 27 ARG HG2 H 1 1.479 0.030 . 2 . . . . 27 ARG HG2 . 16468 1
293 . 1 1 27 27 ARG HG3 H 1 1.421 0.030 . 2 . . . . 27 ARG HG3 . 16468 1
294 . 1 1 27 27 ARG C C 13 176.618 0.300 . 1 . . . . 27 ARG C . 16468 1
295 . 1 1 27 27 ARG CA C 13 55.616 0.300 . 1 . . . . 27 ARG CA . 16468 1
296 . 1 1 27 27 ARG CB C 13 31.285 0.300 . 1 . . . . 27 ARG CB . 16468 1
297 . 1 1 27 27 ARG CD C 13 43.284 0.300 . 1 . . . . 27 ARG CD . 16468 1
298 . 1 1 27 27 ARG CG C 13 26.599 0.300 . 1 . . . . 27 ARG CG . 16468 1
299 . 1 1 27 27 ARG N N 15 124.301 0.300 . 1 . . . . 27 ARG N . 16468 1
300 . 1 1 27 27 ARG NE N 15 84.353 0.300 . 1 . . . . 27 ARG NE . 16468 1
301 . 1 1 28 28 ARG H H 1 8.372 0.030 . 1 . . . . 28 ARG H . 16468 1
302 . 1 1 28 28 ARG HA H 1 4.055 0.030 . 1 . . . . 28 ARG HA . 16468 1
303 . 1 1 28 28 ARG HB2 H 1 1.858 0.030 . 2 . . . . 28 ARG HB2 . 16468 1
304 . 1 1 28 28 ARG HB3 H 1 1.787 0.030 . 2 . . . . 28 ARG HB3 . 16468 1
305 . 1 1 28 28 ARG HD2 H 1 3.162 0.030 . 1 . . . . 28 ARG HD2 . 16468 1
306 . 1 1 28 28 ARG HD3 H 1 3.162 0.030 . 1 . . . . 28 ARG HD3 . 16468 1
307 . 1 1 28 28 ARG HG2 H 1 1.633 0.030 . 2 . . . . 28 ARG HG2 . 16468 1
308 . 1 1 28 28 ARG HG3 H 1 1.558 0.030 . 2 . . . . 28 ARG HG3 . 16468 1
309 . 1 1 28 28 ARG C C 13 177.182 0.300 . 1 . . . . 28 ARG C . 16468 1
310 . 1 1 28 28 ARG CA C 13 56.797 0.300 . 1 . . . . 28 ARG CA . 16468 1
311 . 1 1 28 28 ARG CB C 13 29.819 0.300 . 1 . . . . 28 ARG CB . 16468 1
312 . 1 1 28 28 ARG CD C 13 43.010 0.300 . 1 . . . . 28 ARG CD . 16468 1
313 . 1 1 28 28 ARG CG C 13 26.897 0.300 . 1 . . . . 28 ARG CG . 16468 1
314 . 1 1 28 28 ARG N N 15 119.719 0.300 . 1 . . . . 28 ARG N . 16468 1
315 . 1 1 29 29 ARG H H 1 8.536 0.030 . 1 . . . . 29 ARG H . 16468 1
316 . 1 1 29 29 ARG HA H 1 4.094 0.030 . 1 . . . . 29 ARG HA . 16468 1
317 . 1 1 29 29 ARG HB2 H 1 1.916 0.030 . 2 . . . . 29 ARG HB2 . 16468 1
318 . 1 1 29 29 ARG HB3 H 1 1.805 0.030 . 2 . . . . 29 ARG HB3 . 16468 1
319 . 1 1 29 29 ARG HD2 H 1 3.157 0.030 . 1 . . . . 29 ARG HD2 . 16468 1
320 . 1 1 29 29 ARG HD3 H 1 3.157 0.030 . 1 . . . . 29 ARG HD3 . 16468 1
321 . 1 1 29 29 ARG HE H 1 7.196 0.030 . 1 . . . . 29 ARG HE . 16468 1
322 . 1 1 29 29 ARG HG2 H 1 1.567 0.030 . 1 . . . . 29 ARG HG2 . 16468 1
323 . 1 1 29 29 ARG HG3 H 1 1.567 0.030 . 1 . . . . 29 ARG HG3 . 16468 1
324 . 1 1 29 29 ARG C C 13 176.808 0.300 . 1 . . . . 29 ARG C . 16468 1
325 . 1 1 29 29 ARG CA C 13 56.781 0.300 . 1 . . . . 29 ARG CA . 16468 1
326 . 1 1 29 29 ARG CB C 13 29.243 0.300 . 1 . . . . 29 ARG CB . 16468 1
327 . 1 1 29 29 ARG CD C 13 42.989 0.300 . 1 . . . . 29 ARG CD . 16468 1
328 . 1 1 29 29 ARG CG C 13 27.186 0.300 . 1 . . . . 29 ARG CG . 16468 1
329 . 1 1 29 29 ARG N N 15 118.032 0.300 . 1 . . . . 29 ARG N . 16468 1
330 . 1 1 29 29 ARG NE N 15 83.792 0.300 . 1 . . . . 29 ARG NE . 16468 1
331 . 1 1 30 30 SER H H 1 7.988 0.030 . 1 . . . . 30 SER H . 16468 1
332 . 1 1 30 30 SER HA H 1 4.354 0.030 . 1 . . . . 30 SER HA . 16468 1
333 . 1 1 30 30 SER HB2 H 1 3.765 0.030 . 2 . . . . 30 SER HB2 . 16468 1
334 . 1 1 30 30 SER HB3 H 1 3.623 0.030 . 2 . . . . 30 SER HB3 . 16468 1
335 . 1 1 30 30 SER C C 13 174.370 0.300 . 1 . . . . 30 SER C . 16468 1
336 . 1 1 30 30 SER CA C 13 57.666 0.300 . 1 . . . . 30 SER CA . 16468 1
337 . 1 1 30 30 SER CB C 13 63.221 0.300 . 1 . . . . 30 SER CB . 16468 1
338 . 1 1 30 30 SER N N 15 112.970 0.300 . 1 . . . . 30 SER N . 16468 1
339 . 1 1 31 31 PHE H H 1 7.866 0.030 . 1 . . . . 31 PHE H . 16468 1
340 . 1 1 31 31 PHE HA H 1 4.755 0.030 . 1 . . . . 31 PHE HA . 16468 1
341 . 1 1 31 31 PHE HB2 H 1 3.143 0.030 . 2 . . . . 31 PHE HB2 . 16468 1
342 . 1 1 31 31 PHE HB3 H 1 3.028 0.030 . 2 . . . . 31 PHE HB3 . 16468 1
343 . 1 1 31 31 PHE HD1 H 1 7.269 0.030 . 1 . . . . 31 PHE HD1 . 16468 1
344 . 1 1 31 31 PHE HD2 H 1 7.269 0.030 . 1 . . . . 31 PHE HD2 . 16468 1
345 . 1 1 31 31 PHE HE1 H 1 7.483 0.030 . 1 . . . . 31 PHE HE1 . 16468 1
346 . 1 1 31 31 PHE HE2 H 1 7.483 0.030 . 1 . . . . 31 PHE HE2 . 16468 1
347 . 1 1 31 31 PHE HZ H 1 7.582 0.030 . 1 . . . . 31 PHE HZ . 16468 1
348 . 1 1 31 31 PHE CA C 13 56.511 0.300 . 1 . . . . 31 PHE CA . 16468 1
349 . 1 1 31 31 PHE CB C 13 40.107 0.300 . 1 . . . . 31 PHE CB . 16468 1
350 . 1 1 31 31 PHE N N 15 118.594 0.300 . 1 . . . . 31 PHE N . 16468 1
351 . 1 1 32 32 GLU H H 1 9.473 0.030 . 1 . . . . 32 GLU H . 16468 1
352 . 1 1 32 32 GLU HA H 1 4.702 0.030 . 1 . . . . 32 GLU HA . 16468 1
353 . 1 1 32 32 GLU HB2 H 1 1.886 0.030 . 2 . . . . 32 GLU HB2 . 16468 1
354 . 1 1 32 32 GLU HB3 H 1 1.778 0.030 . 2 . . . . 32 GLU HB3 . 16468 1
355 . 1 1 32 32 GLU HG2 H 1 2.348 0.030 . 2 . . . . 32 GLU HG2 . 16468 1
356 . 1 1 32 32 GLU HG3 H 1 2.117 0.030 . 2 . . . . 32 GLU HG3 . 16468 1
357 . 1 1 32 32 GLU C C 13 177.464 0.300 . 1 . . . . 32 GLU C . 16468 1
358 . 1 1 32 32 GLU CA C 13 55.782 0.300 . 1 . . . . 32 GLU CA . 16468 1
359 . 1 1 32 32 GLU CB C 13 29.677 0.300 . 1 . . . . 32 GLU CB . 16468 1
360 . 1 1 32 32 GLU CG C 13 35.675 0.300 . 1 . . . . 32 GLU CG . 16468 1
361 . 1 1 32 32 GLU N N 15 123.176 0.300 . 1 . . . . 32 GLU N . 16468 1
362 . 1 1 33 33 VAL H H 1 8.345 0.030 . 1 . . . . 33 VAL H . 16468 1
363 . 1 1 33 33 VAL HA H 1 5.033 0.030 . 1 . . . . 33 VAL HA . 16468 1
364 . 1 1 33 33 VAL HB H 1 1.778 0.030 . 1 . . . . 33 VAL HB . 16468 1
365 . 1 1 33 33 VAL HG11 H 1 0.824 0.030 . 1 . . . . 33 VAL HG1 . 16468 1
366 . 1 1 33 33 VAL HG12 H 1 0.824 0.030 . 1 . . . . 33 VAL HG1 . 16468 1
367 . 1 1 33 33 VAL HG13 H 1 0.824 0.030 . 1 . . . . 33 VAL HG1 . 16468 1
368 . 1 1 33 33 VAL HG21 H 1 0.913 0.030 . 1 . . . . 33 VAL HG2 . 16468 1
369 . 1 1 33 33 VAL HG22 H 1 0.913 0.030 . 1 . . . . 33 VAL HG2 . 16468 1
370 . 1 1 33 33 VAL HG23 H 1 0.913 0.030 . 1 . . . . 33 VAL HG2 . 16468 1
371 . 1 1 33 33 VAL C C 13 176.247 0.300 . 1 . . . . 33 VAL C . 16468 1
372 . 1 1 33 33 VAL CA C 13 59.121 0.300 . 1 . . . . 33 VAL CA . 16468 1
373 . 1 1 33 33 VAL CB C 13 37.147 0.300 . 1 . . . . 33 VAL CB . 16468 1
374 . 1 1 33 33 VAL CG1 C 13 18.681 0.300 . 1 . . . . 33 VAL CG1 . 16468 1
375 . 1 1 33 33 VAL CG2 C 13 21.919 0.300 . 1 . . . . 33 VAL CG2 . 16468 1
376 . 1 1 33 33 VAL N N 15 116.345 0.300 . 1 . . . . 33 VAL N . 16468 1
377 . 1 1 34 34 CYS H H 1 8.236 0.030 . 1 . . . . 34 CYS H . 16468 1
378 . 1 1 34 34 CYS HA H 1 5.133 0.030 . 1 . . . . 34 CYS HA . 16468 1
379 . 1 1 34 34 CYS HB2 H 1 2.954 0.030 . 1 . . . . 34 CYS HB2 . 16468 1
380 . 1 1 34 34 CYS HB3 H 1 2.535 0.030 . 1 . . . . 34 CYS HB3 . 16468 1
381 . 1 1 34 34 CYS C C 13 175.771 0.300 . 1 . . . . 34 CYS C . 16468 1
382 . 1 1 34 34 CYS CA C 13 54.578 0.300 . 1 . . . . 34 CYS CA . 16468 1
383 . 1 1 34 34 CYS CB C 13 39.496 0.300 . 1 . . . . 34 CYS CB . 16468 1
384 . 1 1 34 34 CYS N N 15 120.281 0.300 . 1 . . . . 34 CYS N . 16468 1
385 . 1 1 35 35 VAL H H 1 9.563 0.030 . 1 . . . . 35 VAL H . 16468 1
386 . 1 1 35 35 VAL HA H 1 4.512 0.030 . 1 . . . . 35 VAL HA . 16468 1
387 . 1 1 35 35 VAL HB H 1 2.116 0.030 . 1 . . . . 35 VAL HB . 16468 1
388 . 1 1 35 35 VAL HG11 H 1 0.966 0.030 . 1 . . . . 35 VAL HG1 . 16468 1
389 . 1 1 35 35 VAL HG12 H 1 0.966 0.030 . 1 . . . . 35 VAL HG1 . 16468 1
390 . 1 1 35 35 VAL HG13 H 1 0.966 0.030 . 1 . . . . 35 VAL HG1 . 16468 1
391 . 1 1 35 35 VAL HG21 H 1 0.748 0.030 . 1 . . . . 35 VAL HG2 . 16468 1
392 . 1 1 35 35 VAL HG22 H 1 0.748 0.030 . 1 . . . . 35 VAL HG2 . 16468 1
393 . 1 1 35 35 VAL HG23 H 1 0.748 0.030 . 1 . . . . 35 VAL HG2 . 16468 1
394 . 1 1 35 35 VAL C C 13 174.004 0.300 . 1 . . . . 35 VAL C . 16468 1
395 . 1 1 35 35 VAL CA C 13 54.650 0.300 . 1 . . . . 35 VAL CA . 16468 1
396 . 1 1 35 35 VAL CG1 C 13 19.650 0.300 . 1 . . . . 35 VAL CG1 . 16468 1
397 . 1 1 35 35 VAL CG2 C 13 16.650 0.300 . 1 . . . . 35 VAL CG2 . 16468 1
398 . 1 1 35 35 VAL N N 15 119.719 0.300 . 1 . . . . 35 VAL N . 16468 1
399 . 1 1 36 36 PRO HA H 1 4.354 0.030 . 1 . . . . 36 PRO HA . 16468 1
400 . 1 1 36 36 PRO HB2 H 1 2.211 0.030 . 2 . . . . 36 PRO HB2 . 16468 1
401 . 1 1 36 36 PRO HB3 H 1 1.769 0.030 . 2 . . . . 36 PRO HB3 . 16468 1
402 . 1 1 36 36 PRO HD2 H 1 3.462 0.030 . 2 . . . . 36 PRO HD2 . 16468 1
403 . 1 1 36 36 PRO HD3 H 1 2.785 0.030 . 2 . . . . 36 PRO HD3 . 16468 1
404 . 1 1 36 36 PRO HG2 H 1 2.088 0.030 . 2 . . . . 36 PRO HG2 . 16468 1
405 . 1 1 36 36 PRO HG3 H 1 1.558 0.030 . 2 . . . . 36 PRO HG3 . 16468 1
406 . 1 1 36 36 PRO C C 13 177.509 0.300 . 1 . . . . 36 PRO C . 16468 1
407 . 1 1 36 36 PRO CA C 13 63.615 0.300 . 1 . . . . 36 PRO CA . 16468 1
408 . 1 1 36 36 PRO CB C 13 31.821 0.300 . 1 . . . . 36 PRO CB . 16468 1
409 . 1 1 36 36 PRO CD C 13 50.216 0.300 . 1 . . . . 36 PRO CD . 16468 1
410 . 1 1 36 36 PRO CG C 13 27.647 0.300 . 1 . . . . 36 PRO CG . 16468 1
411 . 1 1 37 37 LYS H H 1 8.015 0.030 . 1 . . . . 37 LYS H . 16468 1
412 . 1 1 37 37 LYS HA H 1 4.100 0.030 . 1 . . . . 37 LYS HA . 16468 1
413 . 1 1 37 37 LYS HB2 H 1 1.421 0.030 . 1 . . . . 37 LYS HB2 . 16468 1
414 . 1 1 37 37 LYS HB3 H 1 1.644 0.030 . 1 . . . . 37 LYS HB3 . 16468 1
415 . 1 1 37 37 LYS HD2 H 1 1.518 0.030 . 1 . . . . 37 LYS HD2 . 16468 1
416 . 1 1 37 37 LYS HD3 H 1 1.518 0.030 . 1 . . . . 37 LYS HD3 . 16468 1
417 . 1 1 37 37 LYS HE2 H 1 2.862 0.030 . 1 . . . . 37 LYS HE2 . 16468 1
418 . 1 1 37 37 LYS HE3 H 1 2.862 0.030 . 1 . . . . 37 LYS HE3 . 16468 1
419 . 1 1 37 37 LYS HG2 H 1 1.151 0.030 . 1 . . . . 37 LYS HG2 . 16468 1
420 . 1 1 37 37 LYS HG3 H 1 1.243 0.030 . 1 . . . . 37 LYS HG3 . 16468 1
421 . 1 1 37 37 LYS C C 13 177.184 0.300 . 1 . . . . 37 LYS C . 16468 1
422 . 1 1 37 37 LYS CA C 13 56.765 0.300 . 1 . . . . 37 LYS CA . 16468 1
423 . 1 1 37 37 LYS CB C 13 33.043 0.300 . 1 . . . . 37 LYS CB . 16468 1
424 . 1 1 37 37 LYS CD C 13 29.224 0.300 . 1 . . . . 37 LYS CD . 16468 1
425 . 1 1 37 37 LYS CE C 13 41.106 0.300 . 1 . . . . 37 LYS CE . 16468 1
426 . 1 1 37 37 LYS CG C 13 25.133 0.300 . 1 . . . . 37 LYS CG . 16468 1
427 . 1 1 37 37 LYS N N 15 123.094 0.300 . 1 . . . . 37 LYS N . 16468 1
428 . 1 1 38 38 THR H H 1 8.249 0.030 . 1 . . . . 38 THR H . 16468 1
429 . 1 1 38 38 THR HA H 1 4.472 0.030 . 1 . . . . 38 THR HA . 16468 1
430 . 1 1 38 38 THR HB H 1 4.144 0.030 . 1 . . . . 38 THR HB . 16468 1
431 . 1 1 38 38 THR HG21 H 1 1.182 0.030 . 1 . . . . 38 THR HG2 . 16468 1
432 . 1 1 38 38 THR HG22 H 1 1.182 0.030 . 1 . . . . 38 THR HG2 . 16468 1
433 . 1 1 38 38 THR HG23 H 1 1.182 0.030 . 1 . . . . 38 THR HG2 . 16468 1
434 . 1 1 38 38 THR CA C 13 56.650 0.300 . 1 . . . . 38 THR CA . 16468 1
435 . 1 1 38 38 THR CB C 13 66.649 0.300 . 1 . . . . 38 THR CB . 16468 1
436 . 1 1 38 38 THR CG2 C 13 18.150 0.300 . 1 . . . . 38 THR CG2 . 16468 1
437 . 1 1 38 38 THR N N 15 118.114 0.300 . 1 . . . . 38 THR N . 16468 1
438 . 1 1 39 39 PRO HA H 1 4.380 0.030 . 1 . . . . 39 PRO HA . 16468 1
439 . 1 1 39 39 PRO HB2 H 1 2.266 0.030 . 2 . . . . 39 PRO HB2 . 16468 1
440 . 1 1 39 39 PRO HB3 H 1 1.889 0.030 . 2 . . . . 39 PRO HB3 . 16468 1
441 . 1 1 39 39 PRO HD2 H 1 3.784 0.030 . 2 . . . . 39 PRO HD2 . 16468 1
442 . 1 1 39 39 PRO HD3 H 1 3.648 0.030 . 2 . . . . 39 PRO HD3 . 16468 1
443 . 1 1 39 39 PRO HG2 H 1 1.994 0.030 . 2 . . . . 39 PRO HG2 . 16468 1
444 . 1 1 39 39 PRO HG3 H 1 1.902 0.030 . 2 . . . . 39 PRO HG3 . 16468 1
445 . 1 1 39 39 PRO C C 13 177.420 0.300 . 1 . . . . 39 PRO C . 16468 1
446 . 1 1 39 39 PRO CA C 13 63.237 0.300 . 1 . . . . 39 PRO CA . 16468 1
447 . 1 1 39 39 PRO CB C 13 32.168 0.300 . 1 . . . . 39 PRO CB . 16468 1
448 . 1 1 39 39 PRO CD C 13 51.378 0.300 . 1 . . . . 39 PRO CD . 16468 1
449 . 1 1 39 39 PRO CG C 13 26.889 0.300 . 1 . . . . 39 PRO CG . 16468 1
450 . 1 1 40 40 LYS H H 1 8.384 0.030 . 1 . . . . 40 LYS H . 16468 1
451 . 1 1 40 40 LYS HA H 1 4.326 0.030 . 1 . . . . 40 LYS HA . 16468 1
452 . 1 1 40 40 LYS HB2 H 1 1.860 0.030 . 2 . . . . 40 LYS HB2 . 16468 1
453 . 1 1 40 40 LYS HB3 H 1 1.750 0.030 . 2 . . . . 40 LYS HB3 . 16468 1
454 . 1 1 40 40 LYS HD2 H 1 1.642 0.030 . 1 . . . . 40 LYS HD2 . 16468 1
455 . 1 1 40 40 LYS HD3 H 1 1.642 0.030 . 1 . . . . 40 LYS HD3 . 16468 1
456 . 1 1 40 40 LYS HE2 H 1 2.944 0.030 . 1 . . . . 40 LYS HE2 . 16468 1
457 . 1 1 40 40 LYS HE3 H 1 2.944 0.030 . 1 . . . . 40 LYS HE3 . 16468 1
458 . 1 1 40 40 LYS HG2 H 1 1.440 0.030 . 2 . . . . 40 LYS HG2 . 16468 1
459 . 1 1 40 40 LYS HG3 H 1 1.405 0.030 . 2 . . . . 40 LYS HG3 . 16468 1
460 . 1 1 40 40 LYS C C 13 176.904 0.300 . 1 . . . . 40 LYS C . 16468 1
461 . 1 1 40 40 LYS CA C 13 56.161 0.300 . 1 . . . . 40 LYS CA . 16468 1
462 . 1 1 40 40 LYS CB C 13 32.688 0.300 . 1 . . . . 40 LYS CB . 16468 1
463 . 1 1 40 40 LYS CD C 13 28.651 0.300 . 1 . . . . 40 LYS CD . 16468 1
464 . 1 1 40 40 LYS CE C 13 41.798 0.300 . 1 . . . . 40 LYS CE . 16468 1
465 . 1 1 40 40 LYS CG C 13 24.249 0.300 . 1 . . . . 40 LYS CG . 16468 1
466 . 1 1 40 40 LYS N N 15 121.406 0.300 . 1 . . . . 40 LYS N . 16468 1
467 . 1 1 41 41 THR H H 1 7.798 0.030 . 1 . . . . 41 THR H . 16468 1
468 . 1 1 41 41 THR HA H 1 4.143 0.030 . 1 . . . . 41 THR HA . 16468 1
469 . 1 1 41 41 THR HB H 1 4.202 0.030 . 1 . . . . 41 THR HB . 16468 1
470 . 1 1 41 41 THR HG21 H 1 1.150 0.030 . 1 . . . . 41 THR HG2 . 16468 1
471 . 1 1 41 41 THR HG22 H 1 1.150 0.030 . 1 . . . . 41 THR HG2 . 16468 1
472 . 1 1 41 41 THR HG23 H 1 1.150 0.030 . 1 . . . . 41 THR HG2 . 16468 1
473 . 1 1 41 41 THR CA C 13 60.150 0.300 . 1 . . . . 41 THR CA . 16468 1
474 . 1 1 41 41 THR CB C 13 67.649 0.300 . 1 . . . . 41 THR CB . 16468 1
475 . 1 1 41 41 THR CG2 C 13 19.150 0.300 . 1 . . . . 41 THR CG2 . 16468 1
476 . 1 1 41 41 THR N N 15 120.281 0.300 . 1 . . . . 41 THR N . 16468 1
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