Content for NMR-STAR saveframe, "chem_shift_list_1"
save_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 6826
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_referencing
_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 1H15N_HSQC 1 $sample_1 isotropic 6826 1
2 HNCO 1 $sample_1 isotropic 6826 1
3 HN(CA)CO 1 $sample_1 isotropic 6826 1
4 HNCA 1 $sample_1 isotropic 6826 1
5 HN(CO)CA 1 $sample_1 isotropic 6826 1
6 HNCACB 1 $sample_1 isotropic 6826 1
7 CBCA(CO)NH 1 $sample_1 isotropic 6826 1
8 HCCH-TOCSY 1 $sample_1 isotropic 6826 1
9 H(CCO)NH 1 $sample_1 isotropic 6826 1
10 C(CO)NH 1 $sample_1 isotropic 6826 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 2 2 LYS HA H 1 5.117 0.001 . 1 . . . . 2 LYS HA . 6826 1
2 . 1 1 2 2 LYS HB2 H 1 2.320 0.001 . 2 . . . . 2 LYS HB1 . 6826 1
3 . 1 1 2 2 LYS HB3 H 1 2.245 0.001 . 2 . . . . 2 LYS HB2 . 6826 1
4 . 1 1 2 2 LYS HG2 H 1 1.238 0.001 . 2 . . . . 2 LYS HG1 . 6826 1
5 . 1 1 2 2 LYS HG3 H 1 1.169 0.001 . 2 . . . . 2 LYS HG2 . 6826 1
6 . 1 1 2 2 LYS HD2 H 1 1.921 0.001 . 2 . . . . 2 LYS HD1 . 6826 1
7 . 1 1 2 2 LYS HE2 H 1 3.436 0.001 . 2 . . . . 2 LYS HE1 . 6826 1
8 . 1 1 2 2 LYS C C 13 177.443 0.2 . 1 . . . . 2 LYS C . 6826 1
9 . 1 1 2 2 LYS CA C 13 55.257 0.2 . 1 . . . . 2 LYS CA . 6826 1
10 . 1 1 2 2 LYS CB C 13 34.390 0.2 . 1 . . . . 2 LYS CB . 6826 1
11 . 1 1 2 2 LYS CG C 13 24.535 0.2 . 1 . . . . 2 LYS CG . 6826 1
12 . 1 1 2 2 LYS CD C 13 29.268 0.2 . 1 . . . . 2 LYS CD . 6826 1
13 . 1 1 2 2 LYS CE C 13 42.101 0.2 . 1 . . . . 2 LYS CE . 6826 1
14 . 1 1 3 3 SER H H 1 9.219 0.001 . 1 . . . . 3 SER HN . 6826 1
15 . 1 1 3 3 SER HA H 1 4.816 0.001 . 1 . . . . 3 SER HA . 6826 1
16 . 1 1 3 3 SER HB2 H 1 4.198 0.001 . 2 . . . . 3 SER HB1 . 6826 1
17 . 1 1 3 3 SER HB3 H 1 4.288 0.001 . 2 . . . . 3 SER HB2 . 6826 1
18 . 1 1 3 3 SER C C 13 177.032 0.2 . 1 . . . . 3 SER C . 6826 1
19 . 1 1 3 3 SER CA C 13 58.201 0.2 . 1 . . . . 3 SER CA . 6826 1
20 . 1 1 3 3 SER CB C 13 63.504 0.2 . 1 . . . . 3 SER CB . 6826 1
21 . 1 1 3 3 SER N N 15 119.819 0.2 . 1 . . . . 3 SER N . 6826 1
22 . 1 1 4 4 ILE H H 1 8.563 0.001 . 1 . . . . 4 ILE HN . 6826 1
23 . 1 1 4 4 ILE HA H 1 4.913 0.001 . 1 . . . . 4 ILE HA . 6826 1
24 . 1 1 4 4 ILE HB H 1 2.458 0.001 . 1 . . . . 4 ILE HB . 6826 1
25 . 1 1 4 4 ILE HG12 H 1 1.353 0.001 . 1 . . . . 4 ILE HG11 . 6826 1
26 . 1 1 4 4 ILE HG13 H 1 1.598 0.001 . 1 . . . . 4 ILE HG12 . 6826 1
27 . 1 1 4 4 ILE HG21 H 1 1.196 0.001 . 1 . . . . 4 ILE HG2 . 6826 1
28 . 1 1 4 4 ILE HG22 H 1 1.196 0.001 . 1 . . . . 4 ILE HG2 . 6826 1
29 . 1 1 4 4 ILE HG23 H 1 1.196 0.001 . 1 . . . . 4 ILE HG2 . 6826 1
30 . 1 1 4 4 ILE HD11 H 1 1.275 0.001 . 1 . . . . 4 ILE HD1 . 6826 1
31 . 1 1 4 4 ILE HD12 H 1 1.275 0.001 . 1 . . . . 4 ILE HD1 . 6826 1
32 . 1 1 4 4 ILE HD13 H 1 1.275 0.001 . 1 . . . . 4 ILE HD1 . 6826 1
33 . 1 1 4 4 ILE C C 13 181.054 0.2 . 1 . . . . 4 ILE C . 6826 1
34 . 1 1 4 4 ILE CA C 13 60.854 0.2 . 1 . . . . 4 ILE CA . 6826 1
35 . 1 1 4 4 ILE CB C 13 38.741 0.2 . 1 . . . . 4 ILE CB . 6826 1
36 . 1 1 4 4 ILE CG1 C 13 18.093 0.2 . 2 . . . . 4 ILE CG1 . 6826 1
37 . 1 1 4 4 ILE CG2 C 13 27.165 0.2 . 1 . . . . 4 ILE CG2 . 6826 1
38 . 1 1 4 4 ILE CD1 C 13 12.313 0.2 . 1 . . . . 4 ILE CD1 . 6826 1
39 . 1 1 4 4 ILE N N 15 120.951 0.2 . 1 . . . . 4 ILE N . 6826 1
40 . 1 1 5 5 GLY H H 1 9.156 0.001 . 1 . . . . 5 GLY HN . 6826 1
41 . 1 1 5 5 GLY HA2 H 1 4.173 0.001 . 2 . . . . 5 GLY HA1 . 6826 1
42 . 1 1 5 5 GLY HA3 H 1 4.298 0.001 . 2 . . . . 5 GLY HA2 . 6826 1
43 . 1 1 5 5 GLY C C 13 175.557 0.2 . 1 . . . . 5 GLY C . 6826 1
44 . 1 1 5 5 GLY CA C 13 45.674 0.2 . 1 . . . . 5 GLY CA . 6826 1
45 . 1 1 5 5 GLY N N 15 113.180 0.2 . 1 . . . . 5 GLY N . 6826 1
46 . 1 1 6 6 VAL H H 1 8.204 0.001 . 1 . . . . 6 VAL HN . 6826 1
47 . 1 1 6 6 VAL HA H 1 4.639 0.001 . 1 . . . . 6 VAL HA . 6826 1
48 . 1 1 6 6 VAL HB H 1 2.184 0.001 . 1 . . . . 6 VAL HB . 6826 1
49 . 1 1 6 6 VAL HG11 H 1 1.133 0.001 . 2 . . . . 6 VAL HG1 . 6826 1
50 . 1 1 6 6 VAL HG12 H 1 1.133 0.001 . 2 . . . . 6 VAL HG1 . 6826 1
51 . 1 1 6 6 VAL HG13 H 1 1.133 0.001 . 2 . . . . 6 VAL HG1 . 6826 1
52 . 1 1 6 6 VAL HG21 H 1 0.756 0.001 . 2 . . . . 6 VAL HG2 . 6826 1
53 . 1 1 6 6 VAL HG22 H 1 0.756 0.001 . 2 . . . . 6 VAL HG2 . 6826 1
54 . 1 1 6 6 VAL HG23 H 1 0.756 0.001 . 2 . . . . 6 VAL HG2 . 6826 1
55 . 1 1 6 6 VAL C C 13 175.627 0.2 . 1 . . . . 6 VAL C . 6826 1
56 . 1 1 6 6 VAL CA C 13 61.600 0.2 . 1 . . . . 6 VAL CA . 6826 1
57 . 1 1 6 6 VAL CB C 13 34.153 0.2 . 1 . . . . 6 VAL CB . 6826 1
58 . 1 1 6 6 VAL CG1 C 13 21.734 0.2 . 1 . . . . 6 VAL CG1 . 6826 1
59 . 1 1 6 6 VAL CG2 C 13 20.844 0.2 . 1 . . . . 6 VAL CG2 . 6826 1
60 . 1 1 6 6 VAL N N 15 120.061 0.2 . 1 . . . . 6 VAL N . 6826 1
61 . 1 1 7 7 VAL H H 1 8.680 0.001 . 1 . . . . 7 VAL HN . 6826 1
62 . 1 1 7 7 VAL HA H 1 5.536 0.001 . 1 . . . . 7 VAL HA . 6826 1
63 . 1 1 7 7 VAL HB H 1 2.041 0.001 . 1 . . . . 7 VAL HB . 6826 1
64 . 1 1 7 7 VAL HG11 H 1 0.816 0.001 . 2 . . . . 7 VAL HG1 . 6826 1
65 . 1 1 7 7 VAL HG12 H 1 0.816 0.001 . 2 . . . . 7 VAL HG1 . 6826 1
66 . 1 1 7 7 VAL HG13 H 1 0.816 0.001 . 2 . . . . 7 VAL HG1 . 6826 1
67 . 1 1 7 7 VAL HG21 H 1 0.828 0.001 . 2 . . . . 7 VAL HG2 . 6826 1
68 . 1 1 7 7 VAL HG22 H 1 0.828 0.001 . 2 . . . . 7 VAL HG2 . 6826 1
69 . 1 1 7 7 VAL HG23 H 1 0.828 0.001 . 2 . . . . 7 VAL HG2 . 6826 1
70 . 1 1 7 7 VAL C C 13 179.012 0.2 . 1 . . . . 7 VAL C . 6826 1
71 . 1 1 7 7 VAL CA C 13 60.555 0.2 . 1 . . . . 7 VAL CA . 6826 1
72 . 1 1 7 7 VAL CB C 13 33.265 0.2 . 1 . . . . 7 VAL CB . 6826 1
73 . 1 1 7 7 VAL CG1 C 13 21.172 0.2 . 1 . . . . 7 VAL CG1 . 6826 1
74 . 1 1 7 7 VAL CG2 C 13 19.252 0.2 . 1 . . . . 7 VAL CG2 . 6826 1
75 . 1 1 7 7 VAL N N 15 127.116 0.2 . 1 . . . . 7 VAL N . 6826 1
76 . 1 1 8 8 ARG H H 1 9.504 0.001 . 1 . . . . 8 ARG HN . 6826 1
77 . 1 1 8 8 ARG HA H 1 5.278 0.001 . 1 . . . . 8 ARG HA . 6826 1
78 . 1 1 8 8 ARG HB2 H 1 2.578 0.001 . 2 . . . . 8 ARG HB1 . 6826 1
79 . 1 1 8 8 ARG HB3 H 1 2.179 0.001 . 2 . . . . 8 ARG HB2 . 6826 1
80 . 1 1 8 8 ARG HG2 H 1 2.288 0.001 . 2 . . . . 8 ARG HG1 . 6826 1
81 . 1 1 8 8 ARG HG3 H 1 1.825 0.001 . 2 . . . . 8 ARG HG2 . 6826 1
82 . 1 1 8 8 ARG HD2 H 1 3.657 0.001 . 2 . . . . 8 ARG HD1 . 6826 1
83 . 1 1 8 8 ARG HD3 H 1 3.998 0.001 . 2 . . . . 8 ARG HD2 . 6826 1
84 . 1 1 8 8 ARG C C 13 175.995 0.2 . 1 . . . . 8 ARG C . 6826 1
85 . 1 1 8 8 ARG CA C 13 52.959 0.2 . 1 . . . . 8 ARG CA . 6826 1
86 . 1 1 8 8 ARG CB C 13 35.068 0.2 . 1 . . . . 8 ARG CB . 6826 1
87 . 1 1 8 8 ARG CG C 13 27.021 0.2 . 1 . . . . 8 ARG CG . 6826 1
88 . 1 1 8 8 ARG CD C 13 42.906 0.2 . 1 . . . . 8 ARG CD . 6826 1
89 . 1 1 8 8 ARG N N 15 126.388 0.2 . 1 . . . . 8 ARG N . 6826 1
90 . 1 1 9 9 LYS H H 1 9.037 0.001 . 1 . . . . 9 LYS HN . 6826 1
91 . 1 1 9 9 LYS HA H 1 5.273 0.001 . 1 . . . . 9 LYS HA . 6826 1
92 . 1 1 9 9 LYS HB2 H 1 2.044 0.001 . 2 . . . . 9 LYS HB1 . 6826 1
93 . 1 1 9 9 LYS HB3 H 1 2.389 0.001 . 2 . . . . 9 LYS HB2 . 6826 1
94 . 1 1 9 9 LYS HD2 H 1 1.777 0.001 . 2 . . . . 9 LYS HD1 . 6826 1
95 . 1 1 9 9 LYS HD3 H 1 1.679 0.001 . 2 . . . . 9 LYS HD2 . 6826 1
96 . 1 1 9 9 LYS HE2 H 1 3.436 0.001 . 2 . . . . 9 LYS HE1 . 6826 1
97 . 1 1 9 9 LYS C C 13 178.306 0.2 . 1 . . . . 9 LYS C . 6826 1
98 . 1 1 9 9 LYS CA C 13 55.420 0.2 . 1 . . . . 9 LYS CA . 6826 1
99 . 1 1 9 9 LYS CB C 13 34.755 0.2 . 1 . . . . 9 LYS CB . 6826 1
100 . 1 1 9 9 LYS CD C 13 29.324 0.2 . 1 . . . . 9 LYS CD . 6826 1
101 . 1 1 9 9 LYS CE C 13 42.269 0.2 . 1 . . . . 9 LYS CE . 6826 1
102 . 1 1 9 9 LYS N N 15 120.836 0.2 . 1 . . . . 9 LYS N . 6826 1
103 . 1 1 10 10 VAL H H 1 8.769 0.001 . 1 . . . . 10 VAL HN . 6826 1
104 . 1 1 10 10 VAL HA H 1 4.520 0.001 . 1 . . . . 10 VAL HA . 6826 1
105 . 1 1 10 10 VAL HB H 1 2.435 0.001 . 1 . . . . 10 VAL HB . 6826 1
106 . 1 1 10 10 VAL HG11 H 1 1.351 0.001 . 2 . . . . 10 VAL HG1 . 6826 1
107 . 1 1 10 10 VAL HG12 H 1 1.351 0.001 . 2 . . . . 10 VAL HG1 . 6826 1
108 . 1 1 10 10 VAL HG13 H 1 1.351 0.001 . 2 . . . . 10 VAL HG1 . 6826 1
109 . 1 1 10 10 VAL HG21 H 1 1.187 0.001 . 2 . . . . 10 VAL HG2 . 6826 1
110 . 1 1 10 10 VAL HG22 H 1 1.187 0.001 . 2 . . . . 10 VAL HG2 . 6826 1
111 . 1 1 10 10 VAL HG23 H 1 1.187 0.001 . 2 . . . . 10 VAL HG2 . 6826 1
112 . 1 1 10 10 VAL C C 13 178.590 0.2 . 1 . . . . 10 VAL C . 6826 1
113 . 1 1 10 10 VAL CA C 13 62.379 0.2 . 1 . . . . 10 VAL CA . 6826 1
114 . 1 1 10 10 VAL CB C 13 32.294 0.2 . 1 . . . . 10 VAL CB . 6826 1
115 . 1 1 10 10 VAL CG1 C 13 21.677 0.2 . 1 . . . . 10 VAL CG1 . 6826 1
116 . 1 1 10 10 VAL CG2 C 13 28.485 0.2 . 1 . . . . 10 VAL CG2 . 6826 1
117 . 1 1 10 10 VAL N N 15 124.493 0.2 . 1 . . . . 10 VAL N . 6826 1
118 . 1 1 11 11 ASP H H 1 9.388 0.001 . 1 . . . . 11 ASP HN . 6826 1
119 . 1 1 11 11 ASP HA H 1 4.973 0.001 . 1 . . . . 11 ASP HA . 6826 1
120 . 1 1 11 11 ASP HB2 H 1 3.748 0.001 . 2 . . . . 11 ASP HB1 . 6826 1
121 . 1 1 11 11 ASP HB3 H 1 3.212 0.001 . 2 . . . . 11 ASP HB2 . 6826 1
122 . 1 1 11 11 ASP C C 13 178.757 0.2 . 1 . . . . 11 ASP C . 6826 1
123 . 1 1 11 11 ASP CA C 13 53.053 0.2 . 1 . . . . 11 ASP CA . 6826 1
124 . 1 1 11 11 ASP CB C 13 41.464 0.2 . 1 . . . . 11 ASP CB . 6826 1
125 . 1 1 11 11 ASP N N 15 129.762 0.2 . 1 . . . . 11 ASP N . 6826 1
126 . 1 1 12 12 GLU H H 1 9.540 0.001 . 1 . . . . 12 GLU HN . 6826 1
127 . 1 1 12 12 GLU HA H 1 4.492 0.001 . 1 . . . . 12 GLU HA . 6826 1
128 . 1 1 12 12 GLU HB2 H 1 2.501 0.001 . 2 . . . . 12 GLU HB1 . 6826 1
129 . 1 1 12 12 GLU HB3 H 1 2.441 0.001 . 2 . . . . 12 GLU HB2 . 6826 1
130 . 1 1 12 12 GLU HG2 H 1 2.468 0.001 . 2 . . . . 12 GLU HG1 . 6826 1
131 . 1 1 12 12 GLU HG3 H 1 2.761 0.001 . 2 . . . . 12 GLU HG2 . 6826 1
132 . 1 1 12 12 GLU C C 13 178.694 0.2 . 1 . . . . 12 GLU C . 6826 1
133 . 1 1 12 12 GLU CA C 13 59.177 0.2 . 1 . . . . 12 GLU CA . 6826 1
134 . 1 1 12 12 GLU CB C 13 28.649 0.2 . 1 . . . . 12 GLU CB . 6826 1
135 . 1 1 12 12 GLU CG C 13 36.383 0.2 . 1 . . . . 12 GLU CG . 6826 1
136 . 1 1 12 12 GLU N N 15 114.299 0.2 . 1 . . . . 12 GLU N . 6826 1
137 . 1 1 13 13 LEU H H 1 8.795 0.001 . 1 . . . . 13 LEU HN . 6826 1
138 . 1 1 13 13 LEU HA H 1 4.938 0.001 . 1 . . . . 13 LEU HA . 6826 1
139 . 1 1 13 13 LEU HB2 H 1 1.994 0.001 . 2 . . . . 13 LEU HB1 . 6826 1
140 . 1 1 13 13 LEU HG H 1 2.216 0.001 . 1 . . . . 13 LEU HG . 6826 1
141 . 1 1 13 13 LEU HD11 H 1 1.334 0.001 . 2 . . . . 13 LEU HD1 . 6826 1
142 . 1 1 13 13 LEU HD12 H 1 1.334 0.001 . 2 . . . . 13 LEU HD1 . 6826 1
143 . 1 1 13 13 LEU HD13 H 1 1.334 0.001 . 2 . . . . 13 LEU HD1 . 6826 1
144 . 1 1 13 13 LEU C C 13 178.730 0.2 . 1 . . . . 13 LEU C . 6826 1
145 . 1 1 13 13 LEU CA C 13 54.113 0.2 . 1 . . . . 13 LEU CA . 6826 1
146 . 1 1 13 13 LEU CB C 13 42.263 0.2 . 1 . . . . 13 LEU CB . 6826 1
147 . 1 1 13 13 LEU N N 15 121.685 0.2 . 1 . . . . 13 LEU N . 6826 1
148 . 1 1 14 14 GLY H H 1 8.866 0.001 . 1 . . . . 14 GLY HN . 6826 1
149 . 1 1 14 14 GLY HA2 H 1 4.493 0.001 . 2 . . . . 14 GLY HA1 . 6826 1
150 . 1 1 14 14 GLY HA3 H 1 3.639 0.001 . 2 . . . . 14 GLY HA2 . 6826 1
151 . 1 1 14 14 GLY C C 13 175.125 0.2 . 1 . . . . 14 GLY C . 6826 1
152 . 1 1 14 14 GLY CA C 13 45.681 0.2 . 1 . . . . 14 GLY CA . 6826 1
153 . 1 1 14 14 GLY N N 15 108.887 0.2 . 1 . . . . 14 GLY N . 6826 1
154 . 1 1 15 15 ARG H H 1 8.874 0.001 . 1 . . . . 15 ARG HN . 6826 1
155 . 1 1 15 15 ARG HA H 1 5.657 0.001 . 1 . . . . 15 ARG HA . 6826 1
156 . 1 1 15 15 ARG HB2 H 1 2.593 0.001 . 2 . . . . 15 ARG HB1 . 6826 1
157 . 1 1 15 15 ARG HB3 H 1 2.225 0.001 . 2 . . . . 15 ARG HB2 . 6826 1
158 . 1 1 15 15 ARG HG2 H 1 1.999 0.001 . 2 . . . . 15 ARG HG1 . 6826 1
159 . 1 1 15 15 ARG HG3 H 1 1.812 0.001 . 2 . . . . 15 ARG HG2 . 6826 1
160 . 1 1 15 15 ARG HD2 H 1 3.660 0.001 . 2 . . . . 15 ARG HD1 . 6826 1
161 . 1 1 15 15 ARG HD3 H 1 3.088 0.001 . 2 . . . . 15 ARG HD2 . 6826 1
162 . 1 1 15 15 ARG C C 13 178.182 0.2 . 1 . . . . 15 ARG C . 6826 1
163 . 1 1 15 15 ARG CA C 13 54.471 0.2 . 1 . . . . 15 ARG CA . 6826 1
164 . 1 1 15 15 ARG CB C 13 31.955 0.2 . 1 . . . . 15 ARG CB . 6826 1
165 . 1 1 15 15 ARG CG C 13 26.919 0.2 . 1 . . . . 15 ARG CG . 6826 1
166 . 1 1 15 15 ARG CD C 13 43.114 0.2 . 1 . . . . 15 ARG CD . 6826 1
167 . 1 1 15 15 ARG N N 15 118.159 0.2 . 1 . . . . 15 ARG N . 6826 1
168 . 1 1 16 16 ILE H H 1 9.003 0.001 . 1 . . . . 16 ILE HN . 6826 1
169 . 1 1 16 16 ILE HA H 1 5.168 0.001 . 1 . . . . 16 ILE HA . 6826 1
170 . 1 1 16 16 ILE HB H 1 2.008 0.001 . 1 . . . . 16 ILE HB . 6826 1
171 . 1 1 16 16 ILE HG12 H 1 1.523 0.001 . 1 . . . . 16 ILE HG11 . 6826 1
172 . 1 1 16 16 ILE HG21 H 1 1.283 0.001 . 1 . . . . 16 ILE HG2 . 6826 1
173 . 1 1 16 16 ILE HG22 H 1 1.283 0.001 . 1 . . . . 16 ILE HG2 . 6826 1
174 . 1 1 16 16 ILE HG23 H 1 1.283 0.001 . 1 . . . . 16 ILE HG2 . 6826 1
175 . 1 1 16 16 ILE HD11 H 1 1.249 0.001 . 1 . . . . 16 ILE HD1 . 6826 1
176 . 1 1 16 16 ILE HD12 H 1 1.249 0.001 . 1 . . . . 16 ILE HD1 . 6826 1
177 . 1 1 16 16 ILE HD13 H 1 1.249 0.001 . 1 . . . . 16 ILE HD1 . 6826 1
178 . 1 1 16 16 ILE C C 13 175.847 0.2 . 1 . . . . 16 ILE C . 6826 1
179 . 1 1 16 16 ILE CA C 13 58.625 0.2 . 1 . . . . 16 ILE CA . 6826 1
180 . 1 1 16 16 ILE CB C 13 42.756 0.2 . 1 . . . . 16 ILE CB . 6826 1
181 . 1 1 16 16 ILE CG1 C 13 27.361 0.2 . 2 . . . . 16 ILE CG1 . 6826 1
182 . 1 1 16 16 ILE CG2 C 13 18.111 0.2 . 1 . . . . 16 ILE CG2 . 6826 1
183 . 1 1 16 16 ILE CD1 C 13 15.017 0.2 . 1 . . . . 16 ILE CD1 . 6826 1
184 . 1 1 16 16 ILE N N 15 116.412 0.2 . 1 . . . . 16 ILE N . 6826 1
185 . 1 1 17 17 VAL H H 1 8.652 0.001 . 1 . . . . 17 VAL HN . 6826 1
186 . 1 1 17 17 VAL HA H 1 4.315 0.001 . 1 . . . . 17 VAL HA . 6826 1
187 . 1 1 17 17 VAL HB H 1 2.311 0.001 . 1 . . . . 17 VAL HB . 6826 1
188 . 1 1 17 17 VAL HG11 H 1 1.367 0.001 . 2 . . . . 17 VAL HG1 . 6826 1
189 . 1 1 17 17 VAL HG12 H 1 1.367 0.001 . 2 . . . . 17 VAL HG1 . 6826 1
190 . 1 1 17 17 VAL HG13 H 1 1.367 0.001 . 2 . . . . 17 VAL HG1 . 6826 1
191 . 1 1 17 17 VAL HG21 H 1 1.236 0.001 . 2 . . . . 17 VAL HG2 . 6826 1
192 . 1 1 17 17 VAL HG22 H 1 1.236 0.001 . 2 . . . . 17 VAL HG2 . 6826 1
193 . 1 1 17 17 VAL HG23 H 1 1.236 0.001 . 2 . . . . 17 VAL HG2 . 6826 1
194 . 1 1 17 17 VAL C C 13 176.876 0.2 . 1 . . . . 17 VAL C . 6826 1
195 . 1 1 17 17 VAL CA C 13 61.814 0.2 . 1 . . . . 17 VAL CA . 6826 1
196 . 1 1 17 17 VAL CB C 13 32.571 0.2 . 1 . . . . 17 VAL CB . 6826 1
197 . 1 1 17 17 VAL CG1 C 13 21.156 0.2 . 1 . . . . 17 VAL CG1 . 6826 1
198 . 1 1 17 17 VAL CG2 C 13 28.221 0.2 . 1 . . . . 17 VAL CG2 . 6826 1
199 . 1 1 17 17 VAL N N 15 125.137 0.2 . 1 . . . . 17 VAL N . 6826 1
200 . 1 1 18 18 MET H H 1 8.847 0.001 . 1 . . . . 18 MET HN . 6826 1
201 . 1 1 18 18 MET HA H 1 4.864 0.001 . 1 . . . . 18 MET HA . 6826 1
202 . 1 1 18 18 MET HB2 H 1 2.130 0.001 . 2 . . . . 18 MET HB1 . 6826 1
203 . 1 1 18 18 MET HB3 H 1 2.835 0.001 . 2 . . . . 18 MET HB2 . 6826 1
204 . 1 1 18 18 MET HG2 H 1 2.589 0.001 . 2 . . . . 18 MET HG2 . 6826 1
205 . 1 1 18 18 MET HE1 H 1 2.155 0.001 . 1 . . . . 18 MET HE . 6826 1
206 . 1 1 18 18 MET HE2 H 1 2.155 0.001 . 1 . . . . 18 MET HE . 6826 1
207 . 1 1 18 18 MET HE3 H 1 2.155 0.001 . 1 . . . . 18 MET HE . 6826 1
208 . 1 1 18 18 MET C C 13 175.425 0.2 . 1 . . . . 18 MET C . 6826 1
209 . 1 1 18 18 MET CA C 13 53.150 0.2 . 1 . . . . 18 MET CA . 6826 1
210 . 1 1 18 18 MET CB C 13 32.253 0.2 . 1 . . . . 18 MET CB . 6826 1
211 . 1 1 18 18 MET CG C 13 32.795 0.2 . 1 . . . . 18 MET CG . 6826 1
212 . 1 1 18 18 MET CE C 13 17.435 0.2 . 1 . . . . 18 MET CE . 6826 1
213 . 1 1 18 18 MET N N 15 125.803 0.2 . 1 . . . . 18 MET N . 6826 1
214 . 1 1 19 19 PRO HA H 1 4.808 0.001 . 1 . . . . 19 PRO HA . 6826 1
215 . 1 1 19 19 PRO HB2 H 1 2.849 0.001 . 2 . . . . 19 PRO HB1 . 6826 1
216 . 1 1 19 19 PRO HB3 H 1 2.131 0.001 . 2 . . . . 19 PRO HB2 . 6826 1
217 . 1 1 19 19 PRO HG2 H 1 1.838 0.001 . 2 . . . . 19 PRO HG1 . 6826 1
218 . 1 1 19 19 PRO HG3 H 1 1.952 0.001 . 2 . . . . 19 PRO HG2 . 6826 1
219 . 1 1 19 19 PRO HD2 H 1 4.137 0.001 . 2 . . . . 19 PRO HD1 . 6826 1
220 . 1 1 19 19 PRO HD3 H 1 3.211 0.001 . 2 . . . . 19 PRO HD2 . 6826 1
221 . 1 1 19 19 PRO C C 13 179.820 0.2 . 1 . . . . 19 PRO C . 6826 1
222 . 1 1 19 19 PRO CA C 13 62.709 0.2 . 1 . . . . 19 PRO CA . 6826 1
223 . 1 1 19 19 PRO CB C 13 32.301 0.2 . 1 . . . . 19 PRO CB . 6826 1
224 . 1 1 19 19 PRO CG C 13 27.771 0.2 . 1 . . . . 19 PRO CG . 6826 1
225 . 1 1 19 19 PRO CD C 13 51.025 0.2 . 1 . . . . 19 PRO CD . 6826 1
226 . 1 1 20 20 ILE H H 1 9.432 0.001 . 1 . . . . 20 ILE HN . 6826 1
227 . 1 1 20 20 ILE HA H 1 4.240 0.001 . 1 . . . . 20 ILE HA . 6826 1
228 . 1 1 20 20 ILE HB H 1 2.256 0.001 . 1 . . . . 20 ILE HB . 6826 1
229 . 1 1 20 20 ILE HG12 H 1 1.763 0.001 . 1 . . . . 20 ILE HG11 . 6826 1
230 . 1 1 20 20 ILE HG13 H 1 1.604 0.001 . 1 . . . . 20 ILE HG12 . 6826 1
231 . 1 1 20 20 ILE HG21 H 1 1.337 0.001 . 1 . . . . 20 ILE HG2 . 6826 1
232 . 1 1 20 20 ILE HG22 H 1 1.337 0.001 . 1 . . . . 20 ILE HG2 . 6826 1
233 . 1 1 20 20 ILE HG23 H 1 1.337 0.001 . 1 . . . . 20 ILE HG2 . 6826 1
234 . 1 1 20 20 ILE HD11 H 1 1.305 0.001 . 1 . . . . 20 ILE HD1 . 6826 1
235 . 1 1 20 20 ILE HD12 H 1 1.305 0.001 . 1 . . . . 20 ILE HD1 . 6826 1
236 . 1 1 20 20 ILE HD13 H 1 1.305 0.001 . 1 . . . . 20 ILE HD1 . 6826 1
237 . 1 1 20 20 ILE C C 13 178.042 0.2 . 1 . . . . 20 ILE C . 6826 1
238 . 1 1 20 20 ILE CA C 13 63.745 0.2 . 1 . . . . 20 ILE CA . 6826 1
239 . 1 1 20 20 ILE CB C 13 38.236 0.2 . 1 . . . . 20 ILE CB . 6826 1
240 . 1 1 20 20 ILE CG1 C 13 29.451 0.2 . 2 . . . . 20 ILE CG1 . 6826 1
241 . 1 1 20 20 ILE CG2 C 13 17.310 0.2 . 1 . . . . 20 ILE CG2 . 6826 1
242 . 1 1 20 20 ILE CD1 C 13 13.693 0.2 . 1 . . . . 20 ILE CD1 . 6826 1
243 . 1 1 20 20 ILE N N 15 128.001 0.2 . 1 . . . . 20 ILE N . 6826 1
244 . 1 1 21 21 GLU H H 1 10.317 0.001 . 1 . . . . 21 GLU HN . 6826 1
245 . 1 1 21 21 GLU HA H 1 4.362 0.001 . 1 . . . . 21 GLU HA . 6826 1
246 . 1 1 21 21 GLU HB2 H 1 2.364 0.001 . 2 . . . . 21 GLU HB1 . 6826 1
247 . 1 1 21 21 GLU HB3 H 1 2.289 0.001 . 2 . . . . 21 GLU HB2 . 6826 1
248 . 1 1 21 21 GLU HG2 H 1 2.711 0.001 . 2 . . . . 21 GLU HG1 . 6826 1
249 . 1 1 21 21 GLU HG3 H 1 2.666 0.001 . 2 . . . . 21 GLU HG2 . 6826 1
250 . 1 1 21 21 GLU C C 13 181.107 0.2 . 1 . . . . 21 GLU C . 6826 1
251 . 1 1 21 21 GLU CA C 13 60.126 0.2 . 1 . . . . 21 GLU CA . 6826 1
252 . 1 1 21 21 GLU CB C 13 28.263 0.2 . 1 . . . . 21 GLU CB . 6826 1
253 . 1 1 21 21 GLU CG C 13 36.448 0.2 . 1 . . . . 21 GLU CG . 6826 1
254 . 1 1 21 21 GLU N N 15 121.424 0.2 . 1 . . . . 21 GLU N . 6826 1
255 . 1 1 22 22 LEU H H 1 7.500 0.001 . 1 . . . . 22 LEU HN . 6826 1
256 . 1 1 22 22 LEU HA H 1 4.582 0.001 . 1 . . . . 22 LEU HA . 6826 1
257 . 1 1 22 22 LEU HB2 H 1 1.928 0.001 . 2 . . . . 22 LEU HB1 . 6826 1
258 . 1 1 22 22 LEU HG H 1 2.217 0.001 . 1 . . . . 22 LEU HG . 6826 1
259 . 1 1 22 22 LEU HD11 H 1 1.167 0.001 . 2 . . . . 22 LEU HD1 . 6826 1
260 . 1 1 22 22 LEU HD12 H 1 1.167 0.001 . 2 . . . . 22 LEU HD1 . 6826 1
261 . 1 1 22 22 LEU HD13 H 1 1.167 0.001 . 2 . . . . 22 LEU HD1 . 6826 1
262 . 1 1 22 22 LEU HD21 H 1 1.395 0.001 . 2 . . . . 22 LEU HD2 . 6826 1
263 . 1 1 22 22 LEU HD22 H 1 1.395 0.001 . 2 . . . . 22 LEU HD2 . 6826 1
264 . 1 1 22 22 LEU HD23 H 1 1.395 0.001 . 2 . . . . 22 LEU HD2 . 6826 1
265 . 1 1 22 22 LEU C C 13 179.461 0.2 . 1 . . . . 22 LEU C . 6826 1
266 . 1 1 22 22 LEU CA C 13 57.296 0.2 . 1 . . . . 22 LEU CA . 6826 1
267 . 1 1 22 22 LEU CB C 13 41.441 0.2 . 1 . . . . 22 LEU CB . 6826 1
268 . 1 1 22 22 LEU CG C 13 29.848 0.2 . 1 . . . . 22 LEU CG . 6826 1
269 . 1 1 22 22 LEU N N 15 119.081 0.2 . 1 . . . . 22 LEU N . 6826 1
270 . 1 1 23 23 ARG H H 1 8.033 0.001 . 1 . . . . 23 ARG HN . 6826 1
271 . 1 1 23 23 ARG HA H 1 4.156 0.001 . 1 . . . . 23 ARG HA . 6826 1
272 . 1 1 23 23 ARG HB2 H 1 2.697 0.001 . 2 . . . . 23 ARG HB1 . 6826 1
273 . 1 1 23 23 ARG HB3 H 1 2.359 0.001 . 2 . . . . 23 ARG HB2 . 6826 1
274 . 1 1 23 23 ARG HG2 H 1 1.933 0.001 . 2 . . . . 23 ARG HG1 . 6826 1
275 . 1 1 23 23 ARG HG3 H 1 1.652 0.001 . 2 . . . . 23 ARG HG2 . 6826 1
276 . 1 1 23 23 ARG HD2 H 1 3.520 0.001 . 2 . . . . 23 ARG HD1 . 6826 1
277 . 1 1 23 23 ARG C C 13 180.741 0.2 . 1 . . . . 23 ARG C . 6826 1
278 . 1 1 23 23 ARG CA C 13 60.870 0.2 . 1 . . . . 23 ARG CA . 6826 1
279 . 1 1 23 23 ARG CB C 13 29.113 0.2 . 1 . . . . 23 ARG CB . 6826 1
280 . 1 1 23 23 ARG CG C 13 30.145 0.2 . 1 . . . . 23 ARG CG . 6826 1
281 . 1 1 23 23 ARG CD C 13 43.726 0.2 . 1 . . . . 23 ARG CD . 6826 1
282 . 1 1 23 23 ARG N N 15 117.564 0.2 . 1 . . . . 23 ARG N . 6826 1
283 . 1 1 24 24 ARG H H 1 9.014 0.001 . 1 . . . . 24 ARG HN . 6826 1
284 . 1 1 24 24 ARG HA H 1 4.544 0.001 . 1 . . . . 24 ARG HA . 6826 1
285 . 1 1 24 24 ARG HB2 H 1 2.734 0.001 . 2 . . . . 24 ARG HB1 . 6826 1
286 . 1 1 24 24 ARG HB3 H 1 2.891 0.001 . 2 . . . . 24 ARG HB2 . 6826 1
287 . 1 1 24 24 ARG HG2 H 1 2.146 0.001 . 2 . . . . 24 ARG HG1 . 6826 1
288 . 1 1 24 24 ARG HG3 H 1 2.030 0.001 . 2 . . . . 24 ARG HG2 . 6826 1
289 . 1 1 24 24 ARG HD2 H 1 3.554 0.001 . 2 . . . . 24 ARG HD1 . 6826 1
290 . 1 1 24 24 ARG C C 13 181.226 0.2 . 1 . . . . 24 ARG C . 6826 1
291 . 1 1 24 24 ARG CA C 13 58.721 0.2 . 1 . . . . 24 ARG CA . 6826 1
292 . 1 1 24 24 ARG CB C 13 30.717 0.2 . 1 . . . . 24 ARG CB . 6826 1
293 . 1 1 24 24 ARG CG C 13 27.763 0.2 . 1 . . . . 24 ARG CG . 6826 1
294 . 1 1 24 24 ARG CD C 13 43.387 0.2 . 1 . . . . 24 ARG CD . 6826 1
295 . 1 1 24 24 ARG N N 15 117.837 0.2 . 1 . . . . 24 ARG N . 6826 1
296 . 1 1 25 25 ALA H H 1 7.830 0.001 . 1 . . . . 25 ALA HN . 6826 1
297 . 1 1 25 25 ALA HA H 1 4.528 0.001 . 1 . . . . 25 ALA HA . 6826 1
298 . 1 1 25 25 ALA HB1 H 1 1.925 0.001 . 1 . . . . 25 ALA HB . 6826 1
299 . 1 1 25 25 ALA HB2 H 1 1.925 0.001 . 1 . . . . 25 ALA HB . 6826 1
300 . 1 1 25 25 ALA HB3 H 1 1.925 0.001 . 1 . . . . 25 ALA HB . 6826 1
301 . 1 1 25 25 ALA C C 13 180.233 0.2 . 1 . . . . 25 ALA C . 6826 1
302 . 1 1 25 25 ALA CA C 13 54.793 0.2 . 1 . . . . 25 ALA CA . 6826 1
303 . 1 1 25 25 ALA CB C 13 17.714 0.2 . 1 . . . . 25 ALA CB . 6826 1
304 . 1 1 25 25 ALA N N 15 121.729 0.2 . 1 . . . . 25 ALA N . 6826 1
305 . 1 1 26 26 LEU H H 1 7.712 0.001 . 1 . . . . 26 LEU HN . 6826 1
306 . 1 1 26 26 LEU HA H 1 4.797 0.001 . 1 . . . . 26 LEU HA . 6826 1
307 . 1 1 26 26 LEU HB2 H 1 1.196 0.001 . 2 . . . . 26 LEU HB1 . 6826 1
308 . 1 1 26 26 LEU HB3 H 1 2.081 0.001 . 2 . . . . 26 LEU HB2 . 6826 1
309 . 1 1 26 26 LEU HG H 1 2.777 0.001 . 1 . . . . 26 LEU HG . 6826 1
310 . 1 1 26 26 LEU HD11 H 1 0.150 0.001 . 2 . . . . 26 LEU HD1 . 6826 1
311 . 1 1 26 26 LEU HD12 H 1 0.150 0.001 . 2 . . . . 26 LEU HD1 . 6826 1
312 . 1 1 26 26 LEU HD13 H 1 0.150 0.001 . 2 . . . . 26 LEU HD1 . 6826 1
313 . 1 1 26 26 LEU C C 13 177.627 0.2 . 1 . . . . 26 LEU C . 6826 1
314 . 1 1 26 26 LEU CA C 13 54.501 0.2 . 1 . . . . 26 LEU CA . 6826 1
315 . 1 1 26 26 LEU CB C 13 43.084 0.2 . 1 . . . . 26 LEU CB . 6826 1
316 . 1 1 26 26 LEU N N 15 116.748 0.2 . 1 . . . . 26 LEU N . 6826 1
317 . 1 1 27 27 ASP H H 1 8.216 0.001 . 1 . . . . 27 ASP HN . 6826 1
318 . 1 1 27 27 ASP HA H 1 4.633 0.001 . 1 . . . . 27 ASP HA . 6826 1
319 . 1 1 27 27 ASP HB2 H 1 3.519 0.001 . 2 . . . . 27 ASP HB1 . 6826 1
320 . 1 1 27 27 ASP HB3 H 1 2.811 0.001 . 2 . . . . 27 ASP HB2 . 6826 1
321 . 1 1 27 27 ASP C C 13 176.231 0.2 . 1 . . . . 27 ASP C . 6826 1
322 . 1 1 27 27 ASP CA C 13 55.155 0.2 . 1 . . . . 27 ASP CA . 6826 1
323 . 1 1 27 27 ASP CB C 13 39.509 0.2 . 1 . . . . 27 ASP CB . 6826 1
324 . 1 1 27 27 ASP N N 15 120.142 0.2 . 1 . . . . 27 ASP N . 6826 1
325 . 1 1 28 28 ILE H H 1 8.871 0.001 . 1 . . . . 28 ILE HN . 6826 1
326 . 1 1 28 28 ILE HA H 1 4.690 0.001 . 1 . . . . 28 ILE HA . 6826 1
327 . 1 1 28 28 ILE HB H 1 1.958 0.001 . 1 . . . . 28 ILE HB . 6826 1
328 . 1 1 28 28 ILE HG12 H 1 1.257 0.001 . 1 . . . . 28 ILE HG11 . 6826 1
329 . 1 1 28 28 ILE HG21 H 1 1.187 0.001 . 1 . . . . 28 ILE HG2 . 6826 1
330 . 1 1 28 28 ILE HG22 H 1 1.187 0.001 . 1 . . . . 28 ILE HG2 . 6826 1
331 . 1 1 28 28 ILE HG23 H 1 1.187 0.001 . 1 . . . . 28 ILE HG2 . 6826 1
332 . 1 1 28 28 ILE HD11 H 1 1.071 0.001 . 1 . . . . 28 ILE HD1 . 6826 1
333 . 1 1 28 28 ILE HD12 H 1 1.071 0.001 . 1 . . . . 28 ILE HD1 . 6826 1
334 . 1 1 28 28 ILE HD13 H 1 1.071 0.001 . 1 . . . . 28 ILE HD1 . 6826 1
335 . 1 1 28 28 ILE C C 13 176.519 0.2 . 1 . . . . 28 ILE C . 6826 1
336 . 1 1 28 28 ILE CA C 13 60.461 0.2 . 1 . . . . 28 ILE CA . 6826 1
337 . 1 1 28 28 ILE CB C 13 39.166 0.2 . 1 . . . . 28 ILE CB . 6826 1
338 . 1 1 28 28 ILE CG2 C 13 18.389 0.2 . 1 . . . . 28 ILE CG2 . 6826 1
339 . 1 1 28 28 ILE CD1 C 13 13.786 0.2 . 1 . . . . 28 ILE CD1 . 6826 1
340 . 1 1 28 28 ILE N N 15 117.995 0.2 . 1 . . . . 28 ILE N . 6826 1
341 . 1 1 29 29 ALA H H 1 10.089 0.001 . 1 . . . . 29 ALA HN . 6826 1
342 . 1 1 29 29 ALA HA H 1 4.883 0.001 . 1 . . . . 29 ALA HA . 6826 1
343 . 1 1 29 29 ALA HB1 H 1 1.769 0.001 . 1 . . . . 29 ALA HB . 6826 1
344 . 1 1 29 29 ALA HB2 H 1 1.769 0.001 . 1 . . . . 29 ALA HB . 6826 1
345 . 1 1 29 29 ALA HB3 H 1 1.769 0.001 . 1 . . . . 29 ALA HB . 6826 1
346 . 1 1 29 29 ALA C C 13 179.363 0.2 . 1 . . . . 29 ALA C . 6826 1
347 . 1 1 29 29 ALA CA C 13 49.970 0.2 . 1 . . . . 29 ALA CA . 6826 1
348 . 1 1 29 29 ALA CB C 13 21.084 0.2 . 1 . . . . 29 ALA CB . 6826 1
349 . 1 1 29 29 ALA N N 15 111.534 0.2 . 1 . . . . 29 ALA N . 6826 1
350 . 1 1 30 30 ILE H H 1 8.333 0.001 . 1 . . . . 30 ILE HN . 6826 1
351 . 1 1 30 30 ILE HA H 1 3.968 0.001 . 1 . . . . 30 ILE HA . 6826 1
352 . 1 1 30 30 ILE HB H 1 2.205 0.001 . 1 . . . . 30 ILE HB . 6826 1
353 . 1 1 30 30 ILE HG12 H 1 1.435 0.001 . 1 . . . . 30 ILE HG11 . 6826 1
354 . 1 1 30 30 ILE HG21 H 1 1.366 0.001 . 1 . . . . 30 ILE HG2 . 6826 1
355 . 1 1 30 30 ILE HG22 H 1 1.366 0.001 . 1 . . . . 30 ILE HG2 . 6826 1
356 . 1 1 30 30 ILE HG23 H 1 1.366 0.001 . 1 . . . . 30 ILE HG2 . 6826 1
357 . 1 1 30 30 ILE HD11 H 1 1.205 0.001 . 1 . . . . 30 ILE HD1 . 6826 1
358 . 1 1 30 30 ILE HD12 H 1 1.205 0.001 . 1 . . . . 30 ILE HD1 . 6826 1
359 . 1 1 30 30 ILE HD13 H 1 1.205 0.001 . 1 . . . . 30 ILE HD1 . 6826 1
360 . 1 1 30 30 ILE C C 13 178.785 0.2 . 1 . . . . 30 ILE C . 6826 1
361 . 1 1 30 30 ILE CA C 13 63.610 0.2 . 1 . . . . 30 ILE CA . 6826 1
362 . 1 1 30 30 ILE CB C 13 37.373 0.2 . 1 . . . . 30 ILE CB . 6826 1
363 . 1 1 30 30 ILE CG1 C 13 28.309 0.2 . 2 . . . . 30 ILE CG1 . 6826 1
364 . 1 1 30 30 ILE CG2 C 13 18.456 0.2 . 1 . . . . 30 ILE CG2 . 6826 1
365 . 1 1 30 30 ILE CD1 C 13 13.636 0.2 . 1 . . . . 30 ILE CD1 . 6826 1
366 . 1 1 30 30 ILE N N 15 118.240 0.2 . 1 . . . . 30 ILE N . 6826 1
367 . 1 1 31 31 LYS H H 1 8.295 0.001 . 1 . . . . 31 LYS HN . 6826 1
368 . 1 1 31 31 LYS HA H 1 4.431 0.001 . 1 . . . . 31 LYS HA . 6826 1
369 . 1 1 31 31 LYS HB2 H 1 2.499 0.001 . 2 . . . . 31 LYS HB1 . 6826 1
370 . 1 1 31 31 LYS HB3 H 1 2.716 0.001 . 2 . . . . 31 LYS HB2 . 6826 1
371 . 1 1 31 31 LYS HG2 H 1 2.087 0.001 . 2 . . . . 31 LYS HG1 . 6826 1
372 . 1 1 31 31 LYS HG3 H 1 1.823 0.001 . 2 . . . . 31 LYS HG2 . 6826 1
373 . 1 1 31 31 LYS HE2 H 1 3.368 0.001 . 2 . . . . 31 LYS HE1 . 6826 1
374 . 1 1 31 31 LYS C C 13 177.618 0.2 . 1 . . . . 31 LYS C . 6826 1
375 . 1 1 31 31 LYS CA C 13 59.083 0.2 . 1 . . . . 31 LYS CA . 6826 1
376 . 1 1 31 31 LYS CB C 13 30.173 0.2 . 1 . . . . 31 LYS CB . 6826 1
377 . 1 1 31 31 LYS CG C 13 25.755 0.2 . 1 . . . . 31 LYS CG . 6826 1
378 . 1 1 31 31 LYS CD C 13 29.076 0.2 . 1 . . . . 31 LYS CD . 6826 1
379 . 1 1 31 31 LYS CE C 13 42.006 0.2 . 1 . . . . 31 LYS CE . 6826 1
380 . 1 1 31 31 LYS N N 15 118.262 0.2 . 1 . . . . 31 LYS N . 6826 1
381 . 1 1 32 32 ASP H H 1 8.334 0.001 . 1 . . . . 32 ASP HN . 6826 1
382 . 1 1 32 32 ASP HA H 1 5.312 0.001 . 1 . . . . 32 ASP HA . 6826 1
383 . 1 1 32 32 ASP HB2 H 1 3.610 0.001 . 2 . . . . 32 ASP HB1 . 6826 1
384 . 1 1 32 32 ASP HB3 H 1 3.142 0.001 . 2 . . . . 32 ASP HB2 . 6826 1
385 . 1 1 32 32 ASP C C 13 177.290 0.2 . 1 . . . . 32 ASP C . 6826 1
386 . 1 1 32 32 ASP CA C 13 55.416 0.2 . 1 . . . . 32 ASP CA . 6826 1
387 . 1 1 32 32 ASP CB C 13 41.746 0.2 . 1 . . . . 32 ASP CB . 6826 1
388 . 1 1 32 32 ASP N N 15 120.515 0.2 . 1 . . . . 32 ASP N . 6826 1
389 . 1 1 33 33 SER H H 1 9.194 0.001 . 1 . . . . 33 SER HN . 6826 1
390 . 1 1 33 33 SER HA H 1 5.538 0.001 . 1 . . . . 33 SER HA . 6826 1
391 . 1 1 33 33 SER HB2 H 1 4.306 0.001 . 2 . . . . 33 SER HB1 . 6826 1
392 . 1 1 33 33 SER HB3 H 1 4.008 0.001 . 2 . . . . 33 SER HB2 . 6826 1
393 . 1 1 33 33 SER C C 13 174.685 0.2 . 1 . . . . 33 SER C . 6826 1
394 . 1 1 33 33 SER CA C 13 58.441 0.2 . 1 . . . . 33 SER CA . 6826 1
395 . 1 1 33 33 SER CB C 13 65.734 0.2 . 1 . . . . 33 SER CB . 6826 1
396 . 1 1 33 33 SER N N 15 113.984 0.2 . 1 . . . . 33 SER N . 6826 1
397 . 1 1 34 34 ILE H H 1 9.677 0.001 . 1 . . . . 34 ILE HN . 6826 1
398 . 1 1 34 34 ILE HA H 1 4.913 0.001 . 1 . . . . 34 ILE HA . 6826 1
399 . 1 1 34 34 ILE HB H 1 2.086 0.001 . 1 . . . . 34 ILE HB . 6826 1
400 . 1 1 34 34 ILE HG12 H 1 1.537 0.001 . 1 . . . . 34 ILE HG11 . 6826 1
401 . 1 1 34 34 ILE HD11 H 1 0.921 0.001 . 1 . . . . 34 ILE HD1 . 6826 1
402 . 1 1 34 34 ILE HD12 H 1 0.921 0.001 . 1 . . . . 34 ILE HD1 . 6826 1
403 . 1 1 34 34 ILE HD13 H 1 0.921 0.001 . 1 . . . . 34 ILE HD1 . 6826 1
404 . 1 1 34 34 ILE C C 13 174.891 0.2 . 1 . . . . 34 ILE C . 6826 1
405 . 1 1 34 34 ILE CA C 13 58.172 0.2 . 1 . . . . 34 ILE CA . 6826 1
406 . 1 1 34 34 ILE CB C 13 40.694 0.2 . 1 . . . . 34 ILE CB . 6826 1
407 . 1 1 34 34 ILE CG2 C 13 19.056 0.2 . 1 . . . . 34 ILE CG2 . 6826 1
408 . 1 1 34 34 ILE CD1 C 13 12.515 0.2 . 1 . . . . 34 ILE CD1 . 6826 1
409 . 1 1 34 34 ILE N N 15 123.751 0.2 . 1 . . . . 34 ILE N . 6826 1
410 . 1 1 35 35 GLU H H 1 9.649 0.001 . 1 . . . . 35 GLU HN . 6826 1
411 . 1 1 35 35 GLU HA H 1 5.382 0.001 . 1 . . . . 35 GLU HA . 6826 1
412 . 1 1 35 35 GLU HB2 H 1 2.392 0.001 . 2 . . . . 35 GLU HB1 . 6826 1
413 . 1 1 35 35 GLU HB3 H 1 2.155 0.001 . 2 . . . . 35 GLU HB2 . 6826 1
414 . 1 1 35 35 GLU HG2 H 1 2.170 0.001 . 2 . . . . 35 GLU HG1 . 6826 1
415 . 1 1 35 35 GLU HG3 H 1 2.400 0.001 . 2 . . . . 35 GLU HG2 . 6826 1
416 . 1 1 35 35 GLU C C 13 175.778 0.2 . 1 . . . . 35 GLU C . 6826 1
417 . 1 1 35 35 GLU CA C 13 54.330 0.2 . 1 . . . . 35 GLU CA . 6826 1
418 . 1 1 35 35 GLU CB C 13 33.139 0.2 . 1 . . . . 35 GLU CB . 6826 1
419 . 1 1 35 35 GLU CG C 13 36.510 0.2 . 1 . . . . 35 GLU CG . 6826 1
420 . 1 1 35 35 GLU N N 15 126.362 0.2 . 1 . . . . 35 GLU N . 6826 1
421 . 1 1 36 36 PHE H H 1 8.648 0.001 . 1 . . . . 36 PHE HN . 6826 1
422 . 1 1 36 36 PHE HA H 1 4.879 0.001 . 1 . . . . 36 PHE HA . 6826 1
423 . 1 1 36 36 PHE HB2 H 1 3.112 0.001 . 2 . . . . 36 PHE HB1 . 6826 1
424 . 1 1 36 36 PHE HB3 H 1 2.742 0.001 . 2 . . . . 36 PHE HB2 . 6826 1
425 . 1 1 36 36 PHE C C 13 177.079 0.2 . 1 . . . . 36 PHE C . 6826 1
426 . 1 1 36 36 PHE CA C 13 56.893 0.2 . 1 . . . . 36 PHE CA . 6826 1
427 . 1 1 36 36 PHE CB C 13 42.835 0.2 . 1 . . . . 36 PHE CB . 6826 1
428 . 1 1 36 36 PHE N N 15 121.596 0.2 . 1 . . . . 36 PHE N . 6826 1
429 . 1 1 37 37 PHE H H 1 9.982 0.001 . 1 . . . . 37 PHE HN . 6826 1
430 . 1 1 37 37 PHE HA H 1 5.541 0.001 . 1 . . . . 37 PHE HA . 6826 1
431 . 1 1 37 37 PHE HB2 H 1 3.394 0.001 . 2 . . . . 37 PHE HB1 . 6826 1
432 . 1 1 37 37 PHE C C 13 176.315 0.2 . 1 . . . . 37 PHE C . 6826 1
433 . 1 1 37 37 PHE CA C 13 55.981 0.2 . 1 . . . . 37 PHE CA . 6826 1
434 . 1 1 37 37 PHE CB C 13 42.905 0.2 . 1 . . . . 37 PHE CB . 6826 1
435 . 1 1 37 37 PHE N N 15 119.742 0.2 . 1 . . . . 37 PHE N . 6826 1
436 . 1 1 38 38 VAL H H 1 9.317 0.001 . 1 . . . . 38 VAL HN . 6826 1
437 . 1 1 38 38 VAL HA H 1 5.317 0.001 . 1 . . . . 38 VAL HA . 6826 1
438 . 1 1 38 38 VAL HB H 1 2.377 0.001 . 1 . . . . 38 VAL HB . 6826 1
439 . 1 1 38 38 VAL HG11 H 1 1.098 0.001 . 2 . . . . 38 VAL HG1 . 6826 1
440 . 1 1 38 38 VAL HG12 H 1 1.098 0.001 . 2 . . . . 38 VAL HG1 . 6826 1
441 . 1 1 38 38 VAL HG13 H 1 1.098 0.001 . 2 . . . . 38 VAL HG1 . 6826 1
442 . 1 1 38 38 VAL HG21 H 1 1.378 0.001 . 2 . . . . 38 VAL HG2 . 6826 1
443 . 1 1 38 38 VAL HG22 H 1 1.378 0.001 . 2 . . . . 38 VAL HG2 . 6826 1
444 . 1 1 38 38 VAL HG23 H 1 1.378 0.001 . 2 . . . . 38 VAL HG2 . 6826 1
445 . 1 1 38 38 VAL C C 13 176.703 0.2 . 1 . . . . 38 VAL C . 6826 1
446 . 1 1 38 38 VAL CA C 13 61.022 0.2 . 1 . . . . 38 VAL CA . 6826 1
447 . 1 1 38 38 VAL CB C 13 34.762 0.2 . 1 . . . . 38 VAL CB . 6826 1
448 . 1 1 38 38 VAL CG1 C 13 21.517 0.2 . 1 . . . . 38 VAL CG1 . 6826 1
449 . 1 1 38 38 VAL CG2 C 13 28.497 0.2 . 1 . . . . 38 VAL CG2 . 6826 1
450 . 1 1 38 38 VAL N N 15 119.894 0.2 . 1 . . . . 38 VAL N . 6826 1
451 . 1 1 39 39 ASP H H 1 9.160 0.001 . 1 . . . . 39 ASP HN . 6826 1
452 . 1 1 39 39 ASP HA H 1 5.283 0.001 . 1 . . . . 39 ASP HA . 6826 1
453 . 1 1 39 39 ASP HB2 H 1 3.104 0.001 . 2 . . . . 39 ASP HB1 . 6826 1
454 . 1 1 39 39 ASP HB3 H 1 2.683 0.001 . 2 . . . . 39 ASP HB2 . 6826 1
455 . 1 1 39 39 ASP C C 13 177.653 0.2 . 1 . . . . 39 ASP C . 6826 1
456 . 1 1 39 39 ASP CA C 13 53.130 0.2 . 1 . . . . 39 ASP CA . 6826 1
457 . 1 1 39 39 ASP CB C 13 42.950 0.2 . 1 . . . . 39 ASP CB . 6826 1
458 . 1 1 39 39 ASP N N 15 127.451 0.2 . 1 . . . . 39 ASP N . 6826 1
459 . 1 1 40 40 GLY H H 1 9.318 0.001 . 1 . . . . 40 GLY HN . 6826 1
460 . 1 1 40 40 GLY HA2 H 1 3.993 0.001 . 2 . . . . 40 GLY HA1 . 6826 1
461 . 1 1 40 40 GLY HA3 H 1 4.459 0.001 . 2 . . . . 40 GLY HA2 . 6826 1
462 . 1 1 40 40 GLY C C 13 175.325 0.2 . 1 . . . . 40 GLY C . 6826 1
463 . 1 1 40 40 GLY CA C 13 47.720 0.2 . 1 . . . . 40 GLY CA . 6826 1
464 . 1 1 40 40 GLY N N 15 115.990 0.2 . 1 . . . . 40 GLY N . 6826 1
465 . 1 1 41 41 ASP H H 1 8.845 0.001 . 1 . . . . 41 ASP HN . 6826 1
466 . 1 1 41 41 ASP HA H 1 4.963 0.001 . 1 . . . . 41 ASP HA . 6826 1
467 . 1 1 41 41 ASP HB2 H 1 2.967 0.001 . 2 . . . . 41 ASP HB1 . 6826 1
468 . 1 1 41 41 ASP HB3 H 1 3.369 0.001 . 2 . . . . 41 ASP HB2 . 6826 1
469 . 1 1 41 41 ASP C C 13 175.973 0.2 . 1 . . . . 41 ASP C . 6826 1
470 . 1 1 41 41 ASP CA C 13 52.957 0.2 . 1 . . . . 41 ASP CA . 6826 1
471 . 1 1 41 41 ASP CB C 13 39.890 0.2 . 1 . . . . 41 ASP CB . 6826 1
472 . 1 1 41 41 ASP N N 15 127.450 0.2 . 1 . . . . 41 ASP N . 6826 1
473 . 1 1 42 42 LYS H H 1 8.153 0.001 . 1 . . . . 42 LYS HN . 6826 1
474 . 1 1 42 42 LYS HA H 1 5.327 0.001 . 1 . . . . 42 LYS HA . 6826 1
475 . 1 1 42 42 LYS HB2 H 1 1.967 0.001 . 2 . . . . 42 LYS HB1 . 6826 1
476 . 1 1 42 42 LYS HB3 H 1 2.423 0.001 . 2 . . . . 42 LYS HB2 . 6826 1
477 . 1 1 42 42 LYS HG2 H 1 1.365 0.001 . 2 . . . . 42 LYS HG1 . 6826 1
478 . 1 1 42 42 LYS HG3 H 1 1.197 0.001 . 2 . . . . 42 LYS HG2 . 6826 1
479 . 1 1 42 42 LYS HE2 H 1 3.874 0.001 . 2 . . . . 42 LYS HE1 . 6826 1
480 . 1 1 42 42 LYS HE3 H 1 4.550 0.001 . 2 . . . . 42 LYS HE2 . 6826 1
481 . 1 1 42 42 LYS C C 13 176.616 0.2 . 1 . . . . 42 LYS C . 6826 1
482 . 1 1 42 42 LYS CA C 13 54.848 0.2 . 1 . . . . 42 LYS CA . 6826 1
483 . 1 1 42 42 LYS CB C 13 34.777 0.2 . 1 . . . . 42 LYS CB . 6826 1
484 . 1 1 42 42 LYS CG C 13 21.987 0.2 . 1 . . . . 42 LYS CG . 6826 1
485 . 1 1 42 42 LYS CE C 13 44.728 0.2 . 1 . . . . 42 LYS CE . 6826 1
486 . 1 1 42 42 LYS N N 15 117.326 0.2 . 1 . . . . 42 LYS N . 6826 1
487 . 1 1 43 43 ILE H H 1 9.002 0.001 . 1 . . . . 43 ILE HN . 6826 1
488 . 1 1 43 43 ILE HA H 1 5.202 0.001 . 1 . . . . 43 ILE HA . 6826 1
489 . 1 1 43 43 ILE HB H 1 2.181 0.001 . 1 . . . . 43 ILE HB . 6826 1
490 . 1 1 43 43 ILE HG12 H 1 2.060 0.001 . 1 . . . . 43 ILE HG11 . 6826 1
491 . 1 1 43 43 ILE HG21 H 1 1.446 0.001 . 1 . . . . 43 ILE HG2 . 6826 1
492 . 1 1 43 43 ILE HG22 H 1 1.446 0.001 . 1 . . . . 43 ILE HG2 . 6826 1
493 . 1 1 43 43 ILE HG23 H 1 1.446 0.001 . 1 . . . . 43 ILE HG2 . 6826 1
494 . 1 1 43 43 ILE HD11 H 1 1.113 0.001 . 1 . . . . 43 ILE HD1 . 6826 1
495 . 1 1 43 43 ILE HD12 H 1 1.113 0.001 . 1 . . . . 43 ILE HD1 . 6826 1
496 . 1 1 43 43 ILE HD13 H 1 1.113 0.001 . 1 . . . . 43 ILE HD1 . 6826 1
497 . 1 1 43 43 ILE C C 13 175.912 0.2 . 1 . . . . 43 ILE C . 6826 1
498 . 1 1 43 43 ILE CA C 13 59.823 0.2 . 1 . . . . 43 ILE CA . 6826 1
499 . 1 1 43 43 ILE CB C 13 40.402 0.2 . 1 . . . . 43 ILE CB . 6826 1
500 . 1 1 43 43 ILE CG1 C 13 23.752 0.2 . 2 . . . . 43 ILE CG1 . 6826 1
501 . 1 1 43 43 ILE CG2 C 13 18.566 0.2 . 1 . . . . 43 ILE CG2 . 6826 1
502 . 1 1 43 43 ILE CD1 C 13 14.141 0.2 . 1 . . . . 43 ILE CD1 . 6826 1
503 . 1 1 43 43 ILE N N 15 121.710 0.2 . 1 . . . . 43 ILE N . 6826 1
504 . 1 1 44 44 ILE H H 1 9.598 0.001 . 1 . . . . 44 ILE HN . 6826 1
505 . 1 1 44 44 ILE HA H 1 5.465 0.001 . 1 . . . . 44 ILE HA . 6826 1
506 . 1 1 44 44 ILE HB H 1 2.138 0.001 . 1 . . . . 44 ILE HB . 6826 1
507 . 1 1 44 44 ILE HG12 H 1 1.890 0.001 . 1 . . . . 44 ILE HG11 . 6826 1
508 . 1 1 44 44 ILE HG13 H 1 1.587 0.001 . 1 . . . . 44 ILE HG12 . 6826 1
509 . 1 1 44 44 ILE HG21 H 1 1.231 0.001 . 1 . . . . 44 ILE HG2 . 6826 1
510 . 1 1 44 44 ILE HG22 H 1 1.231 0.001 . 1 . . . . 44 ILE HG2 . 6826 1
511 . 1 1 44 44 ILE HG23 H 1 1.231 0.001 . 1 . . . . 44 ILE HG2 . 6826 1
512 . 1 1 44 44 ILE HD11 H 1 1.218 0.001 . 1 . . . . 44 ILE HD1 . 6826 1
513 . 1 1 44 44 ILE HD12 H 1 1.218 0.001 . 1 . . . . 44 ILE HD1 . 6826 1
514 . 1 1 44 44 ILE HD13 H 1 1.218 0.001 . 1 . . . . 44 ILE HD1 . 6826 1
515 . 1 1 44 44 ILE C C 13 175.682 0.2 . 1 . . . . 44 ILE C . 6826 1
516 . 1 1 44 44 ILE CA C 13 58.380 0.2 . 1 . . . . 44 ILE CA . 6826 1
517 . 1 1 44 44 ILE CB C 13 39.763 0.2 . 1 . . . . 44 ILE CB . 6826 1
518 . 1 1 44 44 ILE CG1 C 13 29.026 0.2 . 2 . . . . 44 ILE CG1 . 6826 1
519 . 1 1 44 44 ILE CG2 C 13 19.113 0.2 . 1 . . . . 44 ILE CG2 . 6826 1
520 . 1 1 44 44 ILE CD1 C 13 14.901 0.2 . 1 . . . . 44 ILE CD1 . 6826 1
521 . 1 1 44 44 ILE N N 15 128.211 0.2 . 1 . . . . 44 ILE N . 6826 1
522 . 1 1 45 45 LEU H H 1 9.968 0.001 . 1 . . . . 45 LEU HN . 6826 1
523 . 1 1 45 45 LEU HA H 1 5.703 0.001 . 1 . . . . 45 LEU HA . 6826 1
524 . 1 1 45 45 LEU HB2 H 1 1.603 0.001 . 2 . . . . 45 LEU HB1 . 6826 1
525 . 1 1 45 45 LEU HG H 1 2.001 0.001 . 1 . . . . 45 LEU HG . 6826 1
526 . 1 1 45 45 LEU HD11 H 1 0.796 0.001 . 2 . . . . 45 LEU HD1 . 6826 1
527 . 1 1 45 45 LEU HD12 H 1 0.796 0.001 . 2 . . . . 45 LEU HD1 . 6826 1
528 . 1 1 45 45 LEU HD13 H 1 0.796 0.001 . 2 . . . . 45 LEU HD1 . 6826 1
529 . 1 1 45 45 LEU HD21 H 1 1.218 0.001 . 2 . . . . 45 LEU HD2 . 6826 1
530 . 1 1 45 45 LEU HD22 H 1 1.218 0.001 . 2 . . . . 45 LEU HD2 . 6826 1
531 . 1 1 45 45 LEU HD23 H 1 1.218 0.001 . 2 . . . . 45 LEU HD2 . 6826 1
532 . 1 1 45 45 LEU C C 13 175.134 0.2 . 1 . . . . 45 LEU C . 6826 1
533 . 1 1 45 45 LEU CA C 13 53.542 0.2 . 1 . . . . 45 LEU CA . 6826 1
534 . 1 1 45 45 LEU CB C 13 33.293 0.2 . 1 . . . . 45 LEU CB . 6826 1
535 . 1 1 45 45 LEU N N 15 127.105 0.2 . 1 . . . . 45 LEU N . 6826 1
536 . 1 1 46 46 LYS H H 1 8.876 0.001 . 1 . . . . 46 LYS HN . 6826 1
537 . 1 1 46 46 LYS HA H 1 5.188 0.001 . 1 . . . . 46 LYS HA . 6826 1
538 . 1 1 46 46 LYS HE2 H 1 3.245 0.001 . 2 . . . . 46 LYS HE1 . 6826 1
539 . 1 1 46 46 LYS HE3 H 1 3.103 0.001 . 2 . . . . 46 LYS HE2 . 6826 1
540 . 1 1 46 46 LYS C C 13 177.316 0.2 . 1 . . . . 46 LYS C . 6826 1
541 . 1 1 46 46 LYS CA C 13 54.465 0.2 . 1 . . . . 46 LYS CA . 6826 1
542 . 1 1 46 46 LYS CB C 13 37.379 0.2 . 1 . . . . 46 LYS CB . 6826 1
543 . 1 1 46 46 LYS N N 15 118.459 0.2 . 1 . . . . 46 LYS N . 6826 1
544 . 1 1 47 47 LYS H H 1 9.520 0.001 . 1 . . . . 47 LYS HN . 6826 1
545 . 1 1 47 47 LYS HA H 1 4.626 0.001 . 1 . . . . 47 LYS HA . 6826 1
546 . 1 1 47 47 LYS HB2 H 1 2.245 0.001 . 2 . . . . 47 LYS HB1 . 6826 1
547 . 1 1 47 47 LYS HB3 H 1 2.080 0.001 . 2 . . . . 47 LYS HB2 . 6826 1
548 . 1 1 47 47 LYS HG2 H 1 1.226 0.001 . 2 . . . . 47 LYS HG1 . 6826 1
549 . 1 1 47 47 LYS HG3 H 1 1.340 0.001 . 2 . . . . 47 LYS HG2 . 6826 1
550 . 1 1 47 47 LYS HD2 H 1 2.107 0.001 . 2 . . . . 47 LYS HD1 . 6826 1
551 . 1 1 47 47 LYS HD3 H 1 2.039 0.001 . 2 . . . . 47 LYS HD2 . 6826 1
552 . 1 1 47 47 LYS HE2 H 1 3.493 0.001 . 2 . . . . 47 LYS HE1 . 6826 1
553 . 1 1 47 47 LYS C C 13 178.000 0.2 . 1 . . . . 47 LYS C . 6826 1
554 . 1 1 47 47 LYS CA C 13 58.303 0.2 . 1 . . . . 47 LYS CA . 6826 1
555 . 1 1 47 47 LYS CB C 13 32.918 0.2 . 1 . . . . 47 LYS CB . 6826 1
556 . 1 1 47 47 LYS CG C 13 20.906 0.2 . 1 . . . . 47 LYS CG . 6826 1
557 . 1 1 47 47 LYS CD C 13 29.065 0.2 . 1 . . . . 47 LYS CD . 6826 1
558 . 1 1 47 47 LYS N N 15 123.096 0.2 . 1 . . . . 47 LYS N . 6826 1
559 . 1 1 48 48 TYR H H 1 9.037 0.001 . 1 . . . . 48 TYR HN . 6826 1
560 . 1 1 48 48 TYR HA H 1 4.975 0.001 . 1 . . . . 48 TYR HA . 6826 1
561 . 1 1 48 48 TYR HB2 H 1 3.010 0.001 . 2 . . . . 48 TYR HB1 . 6826 1
562 . 1 1 48 48 TYR HB3 H 1 3.382 0.001 . 2 . . . . 48 TYR HB2 . 6826 1
563 . 1 1 48 48 TYR C C 13 175.673 0.2 . 1 . . . . 48 TYR C . 6826 1
564 . 1 1 48 48 TYR CA C 13 57.827 0.2 . 1 . . . . 48 TYR CA . 6826 1
565 . 1 1 48 48 TYR CB C 13 39.275 0.2 . 1 . . . . 48 TYR CB . 6826 1
566 . 1 1 48 48 TYR N N 15 128.804 0.2 . 1 . . . . 48 TYR N . 6826 1
567 . 1 1 49 49 LYS H H 1 8.499 0.001 . 1 . . . . 49 LYS HN . 6826 1
568 . 1 1 49 49 LYS HA H 1 4.527 0.001 . 1 . . . . 49 LYS HA . 6826 1
569 . 1 1 49 49 LYS HB2 H 1 1.927 0.001 . 2 . . . . 49 LYS HB1 . 6826 1
570 . 1 1 49 49 LYS HB3 H 1 2.039 0.001 . 2 . . . . 49 LYS HB2 . 6826 1
571 . 1 1 49 49 LYS HD2 H 1 1.715 0.001 . 2 . . . . 49 LYS HD1 . 6826 1
572 . 1 1 49 49 LYS C C 13 176.210 0.2 . 1 . . . . 49 LYS C . 6826 1
573 . 1 1 49 49 LYS CA C 13 53.198 0.2 . 1 . . . . 49 LYS CA . 6826 1
574 . 1 1 49 49 LYS CB C 13 33.319 0.2 . 1 . . . . 49 LYS CB . 6826 1
575 . 1 1 49 49 LYS N N 15 129.791 0.2 . 1 . . . . 49 LYS N . 6826 1
576 . 1 1 50 50 PRO HA H 1 4.521 0.001 . 1 . . . . 50 PRO HA . 6826 1
577 . 1 1 50 50 PRO HB2 H 1 2.600 0.001 . 2 . . . . 50 PRO HB1 . 6826 1
578 . 1 1 50 50 PRO HB3 H 1 2.295 0.001 . 2 . . . . 50 PRO HB2 . 6826 1
579 . 1 1 50 50 PRO HG2 H 1 1.805 0.001 . 2 . . . . 50 PRO HG2 . 6826 1
580 . 1 1 50 50 PRO HD2 H 1 3.869 0.001 . 2 . . . . 50 PRO HD1 . 6826 1
581 . 1 1 50 50 PRO HD3 H 1 3.575 0.001 . 2 . . . . 50 PRO HD2 . 6826 1
582 . 1 1 50 50 PRO C C 13 178.307 0.2 . 1 . . . . 50 PRO C . 6826 1
583 . 1 1 50 50 PRO CA C 13 62.861 0.2 . 1 . . . . 50 PRO CA . 6826 1
584 . 1 1 50 50 PRO CB C 13 31.980 0.2 . 1 . . . . 50 PRO CB . 6826 1
585 . 1 1 50 50 PRO CG C 13 27.065 0.2 . 1 . . . . 50 PRO CG . 6826 1
586 . 1 1 50 50 PRO CD C 13 50.301 0.2 . 1 . . . . 50 PRO CD . 6826 1
587 . 1 1 51 51 HIS H H 1 8.803 0.001 . 1 . . . . 51 HIS HN . 6826 1
588 . 1 1 51 51 HIS HA H 1 5.036 0.001 . 1 . . . . 51 HIS HA . 6826 1
589 . 1 1 51 51 HIS HB2 H 1 3.617 0.001 . 2 . . . . 51 HIS HB1 . 6826 1
590 . 1 1 51 51 HIS C C 13 177.188 0.2 . 1 . . . . 51 HIS C . 6826 1
591 . 1 1 51 51 HIS CA C 13 55.609 0.2 . 1 . . . . 51 HIS CA . 6826 1
592 . 1 1 51 51 HIS CB C 13 29.906 0.2 . 1 . . . . 51 HIS CB . 6826 1
593 . 1 1 51 51 HIS N N 15 119.420 0.2 . 1 . . . . 51 HIS N . 6826 1
594 . 1 1 52 52 GLY H H 1 8.754 0.001 . 1 . . . . 52 GLY HN . 6826 1
595 . 1 1 52 52 GLY HA2 H 1 4.363 0.001 . 2 . . . . 52 GLY HA1 . 6826 1
596 . 1 1 52 52 GLY HA3 H 1 4.408 0.001 . 2 . . . . 52 GLY HA2 . 6826 1
597 . 1 1 52 52 GLY C C 13 175.641 0.2 . 1 . . . . 52 GLY C . 6826 1
598 . 1 1 52 52 GLY CA C 13 45.233 0.2 . 1 . . . . 52 GLY CA . 6826 1
599 . 1 1 52 52 GLY N N 15 110.851 0.2 . 1 . . . . 52 GLY N . 6826 1
600 . 1 1 53 53 VAL H H 1 8.461 0.001 . 1 . . . . 53 VAL HN . 6826 1
601 . 1 1 53 53 VAL HA H 1 4.591 0.001 . 1 . . . . 53 VAL HA . 6826 1
602 . 1 1 53 53 VAL HB H 1 2.531 0.001 . 1 . . . . 53 VAL HB . 6826 1
603 . 1 1 53 53 VAL HG11 H 1 0.831 0.001 . 2 . . . . 53 VAL HG1 . 6826 1
604 . 1 1 53 53 VAL HG12 H 1 0.831 0.001 . 2 . . . . 53 VAL HG1 . 6826 1
605 . 1 1 53 53 VAL HG13 H 1 0.831 0.001 . 2 . . . . 53 VAL HG1 . 6826 1
606 . 1 1 53 53 VAL HG21 H 1 1.336 0.001 . 2 . . . . 53 VAL HG2 . 6826 1
607 . 1 1 53 53 VAL HG22 H 1 1.336 0.001 . 2 . . . . 53 VAL HG2 . 6826 1
608 . 1 1 53 53 VAL HG23 H 1 1.336 0.001 . 2 . . . . 53 VAL HG2 . 6826 1
609 . 1 1 53 53 VAL C C 13 177.162 0.2 . 1 . . . . 53 VAL C . 6826 1
610 . 1 1 53 53 VAL CA C 13 62.384 0.2 . 1 . . . . 53 VAL CA . 6826 1
611 . 1 1 53 53 VAL CB C 13 32.665 0.2 . 1 . . . . 53 VAL CB . 6826 1
612 . 1 1 53 53 VAL CG1 C 13 21.087 0.2 . 1 . . . . 53 VAL CG1 . 6826 1
613 . 1 1 53 53 VAL CG2 C 13 20.503 0.2 . 1 . . . . 53 VAL CG2 . 6826 1
614 . 1 1 53 53 VAL N N 15 119.803 0.2 . 1 . . . . 53 VAL N . 6826 1
615 . 1 1 54 54 CYS H H 1 8.425 0.001 . 1 . . . . 54 CYS HN . 6826 1
616 . 1 1 54 54 CYS HA H 1 4.769 0.001 . 1 . . . . 54 CYS HA . 6826 1
617 . 1 1 54 54 CYS HB2 H 1 3.703 0.001 . 2 . . . . 54 CYS HB1 . 6826 1
618 . 1 1 54 54 CYS HB3 H 1 3.309 0.001 . 2 . . . . 54 CYS HB2 . 6826 1
619 . 1 1 54 54 CYS C C 13 180.232 0.2 . 1 . . . . 54 CYS C . 6826 1
620 . 1 1 54 54 CYS CA C 13 59.405 0.2 . 1 . . . . 54 CYS CA . 6826 1
621 . 1 1 54 54 CYS CB C 13 29.044 0.2 . 1 . . . . 54 CYS CB . 6826 1
622 . 1 1 54 54 CYS N N 15 126.815 0.2 . 1 . . . . 54 CYS N . 6826 1
stop_
save_