Content for NMR-STAR saveframe, "Chromo-2_domain"
save_Chromo-2_domain
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode Chromo-2_domain
_Assigned_chem_shift_list.Entry_ID 6592
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $CD2_experimental_conditions
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $Chromo-2_domain_shifts
_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
. . . . isotropic 6592 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
1 $XWIN_NMR . . 6592 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 GLY H H 1 7.843 0.0 . 1 . . . . 1 GLY H . 6592 1
2 . 1 1 1 1 GLY HA2 H 1 3.999 0.0 . 1 . . . . 1 GLY HA1 . 6592 1
3 . 1 1 1 1 GLY HA3 H 1 3.999 0.0 . 1 . . . . 1 GLY HA2 . 6592 1
4 . 1 1 1 1 GLY N N 15 107.3 0.0 . 1 . . . . 1 GLY N . 6592 1
5 . 1 1 3 3 GLN HE21 H 1 6.791 0.0 . 1 . . . . 3 GLN HE1 . 6592 1
6 . 1 1 3 3 GLN HE22 H 1 7.431 0.0 . 1 . . . . 3 GLN HE2 . 6592 1
7 . 1 1 4 4 VAL H H 1 8.014 0.0 . 1 . . . . 4 VAL H . 6592 1
8 . 1 1 4 4 VAL HA H 1 4.067 0.0 . 1 . . . . 4 VAL HA . 6592 1
9 . 1 1 4 4 VAL HB H 1 1.826 0.0 . 1 . . . . 4 VAL HB . 6592 1
10 . 1 1 4 4 VAL HG11 H 1 0.7313 0.0 . 1 . . . . 4 VAL HG1 . 6592 1
11 . 1 1 4 4 VAL HG12 H 1 0.7313 0.0 . 1 . . . . 4 VAL HG1 . 6592 1
12 . 1 1 4 4 VAL HG13 H 1 0.7313 0.0 . 1 . . . . 4 VAL HG1 . 6592 1
13 . 1 1 4 4 VAL HG21 H 1 0.8131 0.0 . 1 . . . . 4 VAL HG2 . 6592 1
14 . 1 1 4 4 VAL HG22 H 1 0.8131 0.0 . 1 . . . . 4 VAL HG2 . 6592 1
15 . 1 1 4 4 VAL HG23 H 1 0.8131 0.0 . 1 . . . . 4 VAL HG2 . 6592 1
16 . 1 1 4 4 VAL N N 15 120.5 0.0 . 1 . . . . 4 VAL N . 6592 1
17 . 1 1 5 5 PHE H H 1 8.49 0.0 . 1 . . . . 5 PHE H . 6592 1
18 . 1 1 5 5 PHE HA H 1 5.535 0.0 . 1 . . . . 5 PHE HA . 6592 1
19 . 1 1 5 5 PHE HB2 H 1 2.651 0.0 . 2 . . . . 5 PHE HB2 . 6592 1
20 . 1 1 5 5 PHE HB3 H 1 2.77 0.0 . 2 . . . . 5 PHE HB3 . 6592 1
21 . 1 1 5 5 PHE N N 15 116.5 0.0 . 1 . . . . 5 PHE N . 6592 1
22 . 1 1 7 7 TYR H H 1 8.595 0.0 . 1 . . . . 7 TYR H . 6592 1
23 . 1 1 7 7 TYR HA H 1 4.53 0.0 . 1 . . . . 7 TYR HA . 6592 1
24 . 1 1 7 7 TYR HB2 H 1 2.886 0.0 . 2 . . . . 7 TYR HB2 . 6592 1
25 . 1 1 7 7 TYR HB3 H 1 3.154 0.0 . 2 . . . . 7 TYR HB3 . 6592 1
26 . 1 1 7 7 TYR HD1 H 1 7.174 0.0 . 1 . . . . 7 TYR HD1 . 6592 1
27 . 1 1 7 7 TYR HD2 H 1 7.174 0.0 . 1 . . . . 7 TYR HD2 . 6592 1
28 . 1 1 7 7 TYR HE1 H 1 6.721 0.0 . 1 . . . . 7 TYR HE1 . 6592 1
29 . 1 1 7 7 TYR HE2 H 1 6.721 0.0 . 1 . . . . 7 TYR HE2 . 6592 1
30 . 1 1 8 8 ALA H H 1 7.956 0.0 . 1 . . . . 8 ALA H . 6592 1
31 . 1 1 8 8 ALA HA H 1 4.221 0.0 . 1 . . . . 8 ALA HA . 6592 1
32 . 1 1 8 8 ALA HB1 H 1 1.276 0.0 . 1 . . . . 8 ALA HB . 6592 1
33 . 1 1 8 8 ALA HB2 H 1 1.276 0.0 . 1 . . . . 8 ALA HB . 6592 1
34 . 1 1 8 8 ALA HB3 H 1 1.276 0.0 . 1 . . . . 8 ALA HB . 6592 1
35 . 1 1 8 8 ALA N N 15 121.8 0.0 . 1 . . . . 8 ALA N . 6592 1
36 . 1 1 9 9 GLU H H 1 8.125 0.0 . 1 . . . . 9 GLU H . 6592 1
37 . 1 1 9 9 GLU HA H 1 4.54 0.0 . 1 . . . . 9 GLU HA . 6592 1
38 . 1 1 9 9 GLU HB2 H 1 2.237 0.0 . 1 . . . . 9 GLU HB2 . 6592 1
39 . 1 1 9 9 GLU HB3 H 1 2.237 0.0 . 1 . . . . 9 GLU HB3 . 6592 1
40 . 1 1 9 9 GLU HG2 H 1 2.342 0.0 . 1 . . . . 9 GLU HG2 . 6592 1
41 . 1 1 9 9 GLU HG3 H 1 2.342 0.0 . 1 . . . . 9 GLU HG3 . 6592 1
42 . 1 1 9 9 GLU N N 15 115.5 0.0 . 1 . . . . 9 GLU N . 6592 1
43 . 1 1 10 10 VAL H H 1 8.59 0.0 . 1 . . . . 10 VAL H . 6592 1
44 . 1 1 10 10 VAL HA H 1 3.84 0.0 . 1 . . . . 10 VAL HA . 6592 1
45 . 1 1 10 10 VAL HB H 1 1.907 0.0 . 1 . . . . 10 VAL HB . 6592 1
46 . 1 1 10 10 VAL HG11 H 1 0.5072 0.0 . 1 . . . . 10 VAL HG1 . 6592 1
47 . 1 1 10 10 VAL HG12 H 1 0.5072 0.0 . 1 . . . . 10 VAL HG1 . 6592 1
48 . 1 1 10 10 VAL HG13 H 1 0.5072 0.0 . 1 . . . . 10 VAL HG1 . 6592 1
49 . 1 1 10 10 VAL HG21 H 1 0.5072 0.0 . 1 . . . . 10 VAL HG2 . 6592 1
50 . 1 1 10 10 VAL HG22 H 1 0.5072 0.0 . 1 . . . . 10 VAL HG2 . 6592 1
51 . 1 1 10 10 VAL HG23 H 1 0.5072 0.0 . 1 . . . . 10 VAL HG2 . 6592 1
52 . 1 1 10 10 VAL N N 15 123.8 0.0 . 1 . . . . 10 VAL N . 6592 1
53 . 1 1 11 11 ASP H H 1 9.049 0.0 . 1 . . . . 11 ASP H . 6592 1
54 . 1 1 11 11 ASP HA H 1 4.631 0.0 . 1 . . . . 11 ASP HA . 6592 1
55 . 1 1 11 11 ASP HB2 H 1 2.152 0.0 . 2 . . . . 11 ASP HB2 . 6592 1
56 . 1 1 11 11 ASP HB3 H 1 2.39 0.0 . 2 . . . . 11 ASP HB3 . 6592 1
57 . 1 1 11 11 ASP N N 15 126.1 0.0 . 1 . . . . 11 ASP N . 6592 1
58 . 1 1 12 12 GLU H H 1 7.226 0.0 . 1 . . . . 12 GLU H . 6592 1
59 . 1 1 12 12 GLU HA H 1 4.361 0.0 . 1 . . . . 12 GLU HA . 6592 1
60 . 1 1 12 12 GLU HB2 H 1 1.786 0.0 . 1 . . . . 12 GLU HB2 . 6592 1
61 . 1 1 12 12 GLU HB3 H 1 1.786 0.0 . 1 . . . . 12 GLU HB3 . 6592 1
62 . 1 1 12 12 GLU HG2 H 1 1.914 0.0 . 1 . . . . 12 GLU HG2 . 6592 1
63 . 1 1 12 12 GLU HG3 H 1 1.914 0.0 . 1 . . . . 12 GLU HG3 . 6592 1
64 . 1 1 12 12 GLU N N 15 112.4 0.0 . 1 . . . . 12 GLU N . 6592 1
65 . 1 1 13 13 ILE H H 1 8.5 0.0 . 1 . . . . 13 ILE H . 6592 1
66 . 1 1 13 13 ILE HA H 1 3.992 0.0 . 1 . . . . 13 ILE HA . 6592 1
67 . 1 1 13 13 ILE HB H 1 1.144 0.0 . 1 . . . . 13 ILE HB . 6592 1
68 . 1 1 13 13 ILE HG12 H 1 0.4045 0.0 . 1 . . . . 13 ILE HG1 . 6592 1
69 . 1 1 13 13 ILE HG13 H 1 0.4045 0.0 . 1 . . . . 13 ILE HG1 . 6592 1
70 . 1 1 13 13 ILE HG21 H 1 0.4045 0.0 . 1 . . . . 13 ILE HG2 . 6592 1
71 . 1 1 13 13 ILE HG22 H 1 0.4045 0.0 . 1 . . . . 13 ILE HG2 . 6592 1
72 . 1 1 13 13 ILE HG23 H 1 0.4045 0.0 . 1 . . . . 13 ILE HG2 . 6592 1
73 . 1 1 13 13 ILE HD11 H 1 -0.0372 0.0 . 1 . . . . 13 ILE HD1 . 6592 1
74 . 1 1 13 13 ILE HD12 H 1 -0.0372 0.0 . 1 . . . . 13 ILE HD1 . 6592 1
75 . 1 1 13 13 ILE HD13 H 1 -0.0372 0.0 . 1 . . . . 13 ILE HD1 . 6592 1
76 . 1 1 13 13 ILE N N 15 122.5 0.0 . 1 . . . . 13 ILE N . 6592 1
77 . 1 1 14 14 VAL H H 1 8.912 0.0 . 1 . . . . 14 VAL H . 6592 1
78 . 1 1 14 14 VAL HA H 1 3.88 0.0 . 1 . . . . 14 VAL HA . 6592 1
79 . 1 1 14 14 VAL HB H 1 1.63 0.0 . 1 . . . . 14 VAL HB . 6592 1
80 . 1 1 14 14 VAL HG11 H 1 0.7823 0.0 . 1 . . . . 14 VAL HG1 . 6592 1
81 . 1 1 14 14 VAL HG12 H 1 0.7823 0.0 . 1 . . . . 14 VAL HG1 . 6592 1
82 . 1 1 14 14 VAL HG13 H 1 0.7823 0.0 . 1 . . . . 14 VAL HG1 . 6592 1
83 . 1 1 14 14 VAL HG21 H 1 0.6226 0.0 . 1 . . . . 14 VAL HG2 . 6592 1
84 . 1 1 14 14 VAL HG22 H 1 0.6226 0.0 . 1 . . . . 14 VAL HG2 . 6592 1
85 . 1 1 14 14 VAL HG23 H 1 0.6226 0.0 . 1 . . . . 14 VAL HG2 . 6592 1
86 . 1 1 14 14 VAL N N 15 124.2 0.0 . 1 . . . . 14 VAL N . 6592 1
87 . 1 1 15 15 GLU H H 1 7.217 0.0 . 1 . . . . 15 GLU H . 6592 1
88 . 1 1 15 15 GLU HA H 1 4.604 0.0 . 1 . . . . 15 GLU HA . 6592 1
89 . 1 1 15 15 GLU HB2 H 1 1.914 0.0 . 1 . . . . 15 GLU HB2 . 6592 1
90 . 1 1 15 15 GLU HB3 H 1 1.914 0.0 . 1 . . . . 15 GLU HB3 . 6592 1
91 . 1 1 15 15 GLU HG2 H 1 2.391 0.0 . 1 . . . . 15 GLU HG2 . 6592 1
92 . 1 1 15 15 GLU HG3 H 1 2.391 0.0 . 1 . . . . 15 GLU HG3 . 6592 1
93 . 1 1 15 15 GLU N N 15 117.3 0.0 . 1 . . . . 15 GLU N . 6592 1
94 . 1 1 16 16 LYS H H 1 8.737 0.0 . 1 . . . . 16 LYS H . 6592 1
95 . 1 1 16 16 LYS HA H 1 5.647 0.0 . 1 . . . . 16 LYS HA . 6592 1
96 . 1 1 16 16 LYS HB2 H 1 1.918 0.0 . 2 . . . . 16 LYS HB2 . 6592 1
97 . 1 1 16 16 LYS HB3 H 1 1.815 0.0 . 2 . . . . 16 LYS HB3 . 6592 1
98 . 1 1 16 16 LYS HG2 H 1 1.209 0.0 . 1 . . . . 16 LYS HG . 6592 1
99 . 1 1 16 16 LYS HG3 H 1 1.209 0.0 . 1 . . . . 16 LYS HG . 6592 1
100 . 1 1 16 16 LYS HD2 H 1 1.44 0.0 . 1 . . . . 16 LYS HD . 6592 1
101 . 1 1 16 16 LYS HD3 H 1 1.44 0.0 . 1 . . . . 16 LYS HD . 6592 1
102 . 1 1 16 16 LYS N N 15 120.6 0.0 . 1 . . . . 16 LYS N . 6592 1
103 . 1 1 17 17 ARG H H 1 9.194 0.0 . 1 . . . . 17 ARG H . 6592 1
104 . 1 1 17 17 ARG HA H 1 4.848 0.0 . 1 . . . . 17 ARG HA . 6592 1
105 . 1 1 17 17 ARG HB2 H 1 1.72 0.0 . 2 . . . . 17 ARG HB2 . 6592 1
106 . 1 1 17 17 ARG HB3 H 1 1.542 0.0 . 2 . . . . 17 ARG HB3 . 6592 1
107 . 1 1 17 17 ARG N N 15 118.0 0.0 . 1 . . . . 17 ARG N . 6592 1
108 . 1 1 18 18 GLY H H 1 8.299 0.0 . 1 . . . . 18 GLY H . 6592 1
109 . 1 1 18 18 GLY HA2 H 1 4.222 0.0 . 2 . . . . 18 GLY HA1 . 6592 1
110 . 1 1 18 18 GLY HA3 H 1 3.627 0.0 . 2 . . . . 18 GLY HA2 . 6592 1
111 . 1 1 18 18 GLY N N 15 106.4 0.0 . 1 . . . . 18 GLY N . 6592 1
112 . 1 1 19 19 LYS H H 1 7.811 0.0 . 1 . . . . 19 LYS H . 6592 1
113 . 1 1 19 19 LYS HA H 1 4.536 0.0 . 1 . . . . 19 LYS HA . 6592 1
114 . 1 1 19 19 LYS HB2 H 1 1.733 0.0 . 2 . . . . 19 LYS HB2 . 6592 1
115 . 1 1 19 19 LYS HB3 H 1 1.619 0.0 . 2 . . . . 19 LYS HB3 . 6592 1
116 . 1 1 19 19 LYS HG2 H 1 1.29 0.0 . 1 . . . . 19 LYS HG . 6592 1
117 . 1 1 19 19 LYS HG3 H 1 1.29 0.0 . 1 . . . . 19 LYS HG . 6592 1
118 . 1 1 19 19 LYS HE2 H 1 2.913 0.0 . 1 . . . . 19 LYS HE . 6592 1
119 . 1 1 19 19 LYS HE3 H 1 2.913 0.0 . 1 . . . . 19 LYS HE . 6592 1
120 . 1 1 19 19 LYS N N 15 115.2 0.0 . 1 . . . . 19 LYS N . 6592 1
121 . 1 1 20 20 GLY H H 1 8.794 0.0 . 1 . . . . 20 GLY H . 6592 1
122 . 1 1 20 20 GLY HA2 H 1 3.904 0.0 . 2 . . . . 20 GLY HA1 . 6592 1
123 . 1 1 20 20 GLY HA3 H 1 3.907 0.0 . 2 . . . . 20 GLY HA2 . 6592 1
124 . 1 1 20 20 GLY N N 15 110.9 0.0 . 1 . . . . 20 GLY N . 6592 1
125 . 1 1 21 21 LYS H H 1 7.931 0.0 . 1 . . . . 21 LYS H . 6592 1
126 . 1 1 21 21 LYS HA H 1 4.187 0.0 . 1 . . . . 21 LYS HA . 6592 1
127 . 1 1 21 21 LYS HB2 H 1 1.6 0.0 . 2 . . . . 21 LYS HB2 . 6592 1
128 . 1 1 21 21 LYS HB3 H 1 1.424 0.0 . 2 . . . . 21 LYS HB3 . 6592 1
129 . 1 1 21 21 LYS HE2 H 1 3.015 0.0 . 1 . . . . 21 LYS HE . 6592 1
130 . 1 1 21 21 LYS HE3 H 1 3.015 0.0 . 1 . . . . 21 LYS HE . 6592 1
131 . 1 1 21 21 LYS N N 15 121.1 0.0 . 1 . . . . 21 LYS N . 6592 1
132 . 1 1 22 22 ASP H H 1 7.931 0.0 . 1 . . . . 22 ASP H . 6592 1
133 . 1 1 22 22 ASP HA H 1 4.781 0.0 . 1 . . . . 22 ASP HA . 6592 1
134 . 1 1 22 22 ASP HB2 H 1 2.909 0.0 . 2 . . . . 22 ASP HB2 . 6592 1
135 . 1 1 22 22 ASP HB3 H 1 2.644 0.0 . 2 . . . . 22 ASP HB3 . 6592 1
136 . 1 1 22 22 ASP N N 15 118.6 0.0 . 1 . . . . 22 ASP N . 6592 1
137 . 1 1 23 23 VAL H H 1 6.89 0.0 . 1 . . . . 23 VAL H . 6592 1
138 . 1 1 23 23 VAL HA H 1 4.13 0.0 . 1 . . . . 23 VAL HA . 6592 1
139 . 1 1 23 23 VAL HB H 1 1.716 0.0 . 1 . . . . 23 VAL HB . 6592 1
140 . 1 1 23 23 VAL HG11 H 1 0.7084 0.0 . 1 . . . . 23 VAL HG1 . 6592 1
141 . 1 1 23 23 VAL HG12 H 1 0.7084 0.0 . 1 . . . . 23 VAL HG1 . 6592 1
142 . 1 1 23 23 VAL HG13 H 1 0.7084 0.0 . 1 . . . . 23 VAL HG1 . 6592 1
143 . 1 1 23 23 VAL HG21 H 1 0.5589 0.0 . 1 . . . . 23 VAL HG2 . 6592 1
144 . 1 1 23 23 VAL HG22 H 1 0.5589 0.0 . 1 . . . . 23 VAL HG2 . 6592 1
145 . 1 1 23 23 VAL HG23 H 1 0.5589 0.0 . 1 . . . . 23 VAL HG2 . 6592 1
146 . 1 1 23 23 VAL N N 15 120.3 0.0 . 1 . . . . 23 VAL N . 6592 1
147 . 1 1 24 24 GLU H H 1 8.964 0.0 . 1 . . . . 24 GLU H . 6592 1
148 . 1 1 24 24 GLU HA H 1 4.852 0.0 . 1 . . . . 24 GLU HA . 6592 1
149 . 1 1 24 24 GLU HB2 H 1 1.734 0.0 . 1 . . . . 24 GLU HB2 . 6592 1
150 . 1 1 24 24 GLU HB3 H 1 1.734 0.0 . 1 . . . . 24 GLU HB3 . 6592 1
151 . 1 1 24 24 GLU HG2 H 1 2.202 0.0 . 1 . . . . 24 GLU HG2 . 6592 1
152 . 1 1 24 24 GLU HG3 H 1 2.202 0.0 . 1 . . . . 24 GLU HG3 . 6592 1
153 . 1 1 24 24 GLU N N 15 125.8 0.0 . 1 . . . . 24 GLU N . 6592 1
154 . 1 1 25 25 TYR H H 1 9.192 0.0 . 1 . . . . 25 TYR H . 6592 1
155 . 1 1 25 25 TYR HA H 1 5.302 0.0 . 1 . . . . 25 TYR HA . 6592 1
156 . 1 1 25 25 TYR HB2 H 1 2.294 0.0 . 2 . . . . 25 TYR HB2 . 6592 1
157 . 1 1 25 25 TYR HB3 H 1 2.699 0.0 . 2 . . . . 25 TYR HB3 . 6592 1
158 . 1 1 25 25 TYR HD1 H 1 6.798 0.0 . 1 . . . . 25 TYR HD1 . 6592 1
159 . 1 1 25 25 TYR HD2 H 1 6.798 0.0 . 1 . . . . 25 TYR HD2 . 6592 1
160 . 1 1 25 25 TYR HE1 H 1 6.685 0.0 . 1 . . . . 25 TYR HE1 . 6592 1
161 . 1 1 25 25 TYR HE2 H 1 6.685 0.0 . 1 . . . . 25 TYR HE2 . 6592 1
162 . 1 1 25 25 TYR N N 15 121.4 0.0 . 1 . . . . 25 TYR N . 6592 1
163 . 1 1 26 26 LEU H H 1 8.318 0.0 . 1 . . . . 26 LEU H . 6592 1
164 . 1 1 26 26 LEU HA H 1 3.627 0.0 . 1 . . . . 26 LEU HA . 6592 1
165 . 1 1 26 26 LEU HG H 1 0.8867 0.0 . 1 . . . . 26 LEU HG1 . 6592 1
166 . 1 1 26 26 LEU HD11 H 1 -1.652 0.0 . 1 . . . . 26 LEU HD1 . 6592 1
167 . 1 1 26 26 LEU HD12 H 1 -1.652 0.0 . 1 . . . . 26 LEU HD1 . 6592 1
168 . 1 1 26 26 LEU HD13 H 1 -1.652 0.0 . 1 . . . . 26 LEU HD1 . 6592 1
169 . 1 1 26 26 LEU HD21 H 1 -1.652 0.0 . 1 . . . . 26 LEU HD2 . 6592 1
170 . 1 1 26 26 LEU HD22 H 1 -1.652 0.0 . 1 . . . . 26 LEU HD2 . 6592 1
171 . 1 1 26 26 LEU HD23 H 1 -1.652 0.0 . 1 . . . . 26 LEU HD2 . 6592 1
172 . 1 1 26 26 LEU N N 15 127.8 0.0 . 1 . . . . 26 LEU N . 6592 1
173 . 1 1 27 27 VAL H H 1 8.299 0.0 . 1 . . . . 27 VAL H . 6592 1
174 . 1 1 27 27 VAL HA H 1 4.222 0.0 . 1 . . . . 27 VAL HA . 6592 1
175 . 1 1 27 27 VAL HB H 1 1.21 0.0 . 1 . . . . 27 VAL HB . 6592 1
176 . 1 1 27 27 VAL HG11 H 1 0.7605 0.0 . 1 . . . . 27 VAL HG1 . 6592 1
177 . 1 1 27 27 VAL HG12 H 1 0.7605 0.0 . 1 . . . . 27 VAL HG1 . 6592 1
178 . 1 1 27 27 VAL HG13 H 1 0.7605 0.0 . 1 . . . . 27 VAL HG1 . 6592 1
179 . 1 1 27 27 VAL HG21 H 1 0.7605 0.0 . 1 . . . . 27 VAL HG2 . 6592 1
180 . 1 1 27 27 VAL HG22 H 1 0.7605 0.0 . 1 . . . . 27 VAL HG2 . 6592 1
181 . 1 1 27 27 VAL HG23 H 1 0.7605 0.0 . 1 . . . . 27 VAL HG2 . 6592 1
182 . 1 1 28 28 ARG H H 1 8.125 0.0 . 1 . . . . 28 ARG H . 6592 1
183 . 1 1 28 28 ARG HA H 1 4.54 0.0 . 1 . . . . 28 ARG HA . 6592 1
184 . 1 1 28 28 ARG HB2 H 1 1.284 0.0 . 2 . . . . 28 ARG HB2 . 6592 1
185 . 1 1 28 28 ARG HB3 H 1 1.601 0.0 . 2 . . . . 28 ARG HB3 . 6592 1
186 . 1 1 28 28 ARG N N 15 121.9 0.0 . 1 . . . . 28 ARG N . 6592 1
187 . 1 1 29 29 TRP H H 1 8.658 0.0 . 1 . . . . 29 TRP H . 6592 1
188 . 1 1 29 29 TRP HA H 1 4.905 0.0 . 1 . . . . 29 TRP HA . 6592 1
189 . 1 1 29 29 TRP HB2 H 1 3.494 0.0 . 2 . . . . 29 TRP HB2 . 6592 1
190 . 1 1 29 29 TRP HB3 H 1 3.081 0.0 . 2 . . . . 29 TRP HB3 . 6592 1
191 . 1 1 29 29 TRP HD1 H 1 7.064 0.0 . 1 . . . . 29 TRP HD1 . 6592 1
192 . 1 1 29 29 TRP HE1 H 1 10.12 0.0 . 1 . . . . 29 TRP HE1 . 6592 1
193 . 1 1 29 29 TRP HZ2 H 1 6.97 0.0 . 1 . . . . 29 TRP HZ2 . 6592 1
194 . 1 1 29 29 TRP HZ3 H 1 6.613 0.0 . 1 . . . . 29 TRP HZ3 . 6592 1
195 . 1 1 29 29 TRP HH2 H 1 6.69 0.0 . 1 . . . . 29 TRP HH2 . 6592 1
196 . 1 1 29 29 TRP N N 15 128.5 0.0 . 1 . . . . 29 TRP N . 6592 1
197 . 1 1 30 30 LYS H H 1 8.657 0.0 . 1 . . . . 30 LYS H . 6592 1
198 . 1 1 30 30 LYS HA H 1 3.981 0.0 . 1 . . . . 30 LYS HA . 6592 1
199 . 1 1 30 30 LYS N N 15 122.8 0.0 . 1 . . . . 30 LYS N . 6592 1
200 . 1 1 31 31 ASP H H 1 8.722 0.0 . 1 . . . . 31 ASP H . 6592 1
201 . 1 1 31 31 ASP HA H 1 4.585 0.0 . 1 . . . . 31 ASP HA . 6592 1
202 . 1 1 31 31 ASP HB2 H 1 2.726 0.0 . 2 . . . . 31 ASP HB2 . 6592 1
203 . 1 1 31 31 ASP HB3 H 1 2.61 0.0 . 2 . . . . 31 ASP HB3 . 6592 1
204 . 1 1 31 31 ASP N N 15 117.0 0.0 . 1 . . . . 31 ASP N . 6592 1
205 . 1 1 32 32 GLY H H 1 8.081 0.0 . 1 . . . . 32 GLY H . 6592 1
206 . 1 1 32 32 GLY HA2 H 1 4.29 0.0 . 2 . . . . 32 GLY HA1 . 6592 1
207 . 1 1 32 32 GLY HA3 H 1 3.761 0.0 . 2 . . . . 32 GLY HA2 . 6592 1
208 . 1 1 32 32 GLY N N 15 110.1 0.0 . 1 . . . . 32 GLY N . 6592 1
209 . 1 1 33 33 GLY H H 1 7.689 0.0 . 1 . . . . 33 GLY H . 6592 1
210 . 1 1 33 33 GLY HA2 H 1 3.765 0.0 . 2 . . . . 33 GLY HA1 . 6592 1
211 . 1 1 33 33 GLY HA3 H 1 3.997 0.0 . 2 . . . . 33 GLY HA2 . 6592 1
212 . 1 1 33 33 GLY N N 15 106.8 0.0 . 1 . . . . 33 GLY N . 6592 1
213 . 1 1 34 34 ASP H H 1 8.493 0.0 . 1 . . . . 34 ASP H . 6592 1
214 . 1 1 34 34 ASP HA H 1 4.719 0.0 . 1 . . . . 34 ASP HA . 6592 1
215 . 1 1 34 34 ASP HB2 H 1 2.77 0.0 . 2 . . . . 34 ASP HB2 . 6592 1
216 . 1 1 34 34 ASP HB3 H 1 2.651 0.0 . 2 . . . . 34 ASP HB3 . 6592 1
217 . 1 1 34 34 ASP N N 15 120.0 0.0 . 1 . . . . 34 ASP N . 6592 1
218 . 1 1 35 35 CYS H H 1 8.381 0.0 . 1 . . . . 35 CYS H . 6592 1
219 . 1 1 35 35 CYS HA H 1 5.304 0.0 . 1 . . . . 35 CYS HA . 6592 1
220 . 1 1 35 35 CYS HB2 H 1 2.751 0.0 . 2 . . . . 35 CYS HB2 . 6592 1
221 . 1 1 35 35 CYS HB3 H 1 2.514 0.0 . 2 . . . . 35 CYS HB3 . 6592 1
222 . 1 1 35 35 CYS N N 15 116.8 0.0 . 1 . . . . 35 CYS N . 6592 1
223 . 1 1 36 36 GLU H H 1 8.308 0.0 . 1 . . . . 36 GLU H . 6592 1
224 . 1 1 36 36 GLU HA H 1 4.464 0.0 . 1 . . . . 36 GLU HA . 6592 1
225 . 1 1 36 36 GLU HB2 H 1 2.006 0.0 . 2 . . . . 36 GLU HB2 . 6592 1
226 . 1 1 36 36 GLU HB3 H 1 1.931 0.0 . 2 . . . . 36 GLU HB3 . 6592 1
227 . 1 1 36 36 GLU HG2 H 1 2.28 0.0 . 1 . . . . 36 GLU HG2 . 6592 1
228 . 1 1 36 36 GLU HG3 H 1 2.28 0.0 . 1 . . . . 36 GLU HG3 . 6592 1
229 . 1 1 36 36 GLU N N 15 122.3 0.0 . 1 . . . . 36 GLU N . 6592 1
230 . 1 1 37 37 TRP H H 1 8.693 0.0 . 1 . . . . 37 TRP H . 6592 1
231 . 1 1 37 37 TRP HA H 1 4.987 0.0 . 1 . . . . 37 TRP HA . 6592 1
232 . 1 1 37 37 TRP HB2 H 1 2.823 0.0 . 2 . . . . 37 TRP HB2 . 6592 1
233 . 1 1 37 37 TRP HB3 H 1 2.987 0.0 . 2 . . . . 37 TRP HB3 . 6592 1
234 . 1 1 37 37 TRP HD1 H 1 6.92 0.0 . 1 . . . . 37 TRP HD1 . 6592 1
235 . 1 1 37 37 TRP HE1 H 1 10.07 0.0 . 1 . . . . 37 TRP HE1 . 6592 1
236 . 1 1 37 37 TRP HE3 H 1 7.298 0.0 . 1 . . . . 37 TRP HE3 . 6592 1
237 . 1 1 37 37 TRP HZ2 H 1 7.483 0.0 . 1 . . . . 37 TRP HZ2 . 6592 1
238 . 1 1 37 37 TRP HZ3 H 1 6.738 0.0 . 1 . . . . 37 TRP HZ3 . 6592 1
239 . 1 1 37 37 TRP HH2 H 1 6.611 0.0 . 1 . . . . 37 TRP HH2 . 6592 1
240 . 1 1 37 37 TRP N N 15 125.0 0.0 . 1 . . . . 37 TRP N . 6592 1
241 . 1 1 38 38 VAL H H 1 9.797 0.0 . 1 . . . . 38 VAL H . 6592 1
242 . 1 1 38 38 VAL HA H 1 4.696 0.0 . 1 . . . . 38 VAL HA . 6592 1
243 . 1 1 38 38 VAL HB H 1 2.102 0.0 . 1 . . . . 38 VAL HB . 6592 1
244 . 1 1 38 38 VAL HG11 H 1 0.8789 0.0 . 1 . . . . 38 VAL HG1 . 6592 1
245 . 1 1 38 38 VAL HG12 H 1 0.8789 0.0 . 1 . . . . 38 VAL HG1 . 6592 1
246 . 1 1 38 38 VAL HG13 H 1 0.8789 0.0 . 1 . . . . 38 VAL HG1 . 6592 1
247 . 1 1 38 38 VAL HG21 H 1 1.12 0.0 . 1 . . . . 38 VAL HG2 . 6592 1
248 . 1 1 38 38 VAL HG22 H 1 1.12 0.0 . 1 . . . . 38 VAL HG2 . 6592 1
249 . 1 1 38 38 VAL HG23 H 1 1.12 0.0 . 1 . . . . 38 VAL HG2 . 6592 1
250 . 1 1 38 38 VAL N N 15 123.7 0.0 . 1 . . . . 38 VAL N . 6592 1
251 . 1 1 39 39 LYS H H 1 8.979 0.0 . 1 . . . . 39 LYS H . 6592 1
252 . 1 1 39 39 LYS HA H 1 4.357 0.0 . 1 . . . . 39 LYS HA . 6592 1
253 . 1 1 39 39 LYS HB2 H 1 2.099 0.0 . 2 . . . . 39 LYS HB2 . 6592 1
254 . 1 1 39 39 LYS HB3 H 1 2.205 0.0 . 2 . . . . 39 LYS HB3 . 6592 1
255 . 1 1 39 39 LYS HG2 H 1 1.734 0.0 . 1 . . . . 39 LYS HG . 6592 1
256 . 1 1 39 39 LYS HG3 H 1 1.734 0.0 . 1 . . . . 39 LYS HG . 6592 1
257 . 1 1 39 39 LYS HD2 H 1 1.734 0.0 . 1 . . . . 39 LYS HD . 6592 1
258 . 1 1 39 39 LYS HD3 H 1 1.734 0.0 . 1 . . . . 39 LYS HD . 6592 1
259 . 1 1 39 39 LYS N N 15 123.7 0.0 . 1 . . . . 39 LYS N . 6592 1
260 . 1 1 40 40 GLY H H 1 8.675 0.0 . 1 . . . . 40 GLY H . 6592 1
261 . 1 1 40 40 GLY HA2 H 1 3.707 0.0 . 2 . . . . 40 GLY HA1 . 6592 1
262 . 1 1 40 40 GLY HA3 H 1 3.824 0.0 . 2 . . . . 40 GLY HA2 . 6592 1
263 . 1 1 40 40 GLY N N 15 109.8 0.0 . 1 . . . . 40 GLY N1 . 6592 1
264 . 1 1 41 41 VAL H H 1 7.521 0.0 . 1 . . . . 41 VAL H . 6592 1
265 . 1 1 41 41 VAL HA H 1 4.125 0.0 . 1 . . . . 41 VAL HA . 6592 1
266 . 1 1 41 41 VAL HB H 1 2.076 0.0 . 1 . . . . 41 VAL HB . 6592 1
267 . 1 1 41 41 VAL HG11 H 1 0.7591 0.0 . 1 . . . . 41 VAL HG1 . 6592 1
268 . 1 1 41 41 VAL HG12 H 1 0.7591 0.0 . 1 . . . . 41 VAL HG1 . 6592 1
269 . 1 1 41 41 VAL HG13 H 1 0.7591 0.0 . 1 . . . . 41 VAL HG1 . 6592 1
270 . 1 1 41 41 VAL HG21 H 1 0.5881 0.0 . 1 . . . . 41 VAL HG2 . 6592 1
271 . 1 1 41 41 VAL HG22 H 1 0.5881 0.0 . 1 . . . . 41 VAL HG2 . 6592 1
272 . 1 1 41 41 VAL HG23 H 1 0.5881 0.0 . 1 . . . . 41 VAL HG2 . 6592 1
273 . 1 1 41 41 VAL N N 15 113.4 0.0 . 1 . . . . 41 VAL N . 6592 1
274 . 1 1 42 42 HIS H H 1 8.068 0.0 . 1 . . . . 42 HIS H . 6592 1
275 . 1 1 42 42 HIS HA H 1 4.902 0.0 . 1 . . . . 42 HIS HA . 6592 1
276 . 1 1 42 42 HIS HB2 H 1 3.438 0.0 . 2 . . . . 42 HIS HB2 . 6592 1
277 . 1 1 42 42 HIS HB3 H 1 3.141 0.0 . 2 . . . . 42 HIS HB3 . 6592 1
278 . 1 1 42 42 HIS HD2 H 1 6.984 0.0 . 1 . . . . 42 HIS HD2 . 6592 1
279 . 1 1 42 42 HIS HE1 H 1 7.864 0.0 . 1 . . . . 42 HIS HE1 . 6592 1
280 . 1 1 42 42 HIS N N 15 118.9 0.0 . 1 . . . . 42 HIS N . 6592 1
281 . 1 1 43 43 VAL H H 1 7.789 0.0 . 1 . . . . 43 VAL H . 6592 1
282 . 1 1 43 43 VAL HA H 1 4.27 0.0 . 1 . . . . 43 VAL HA . 6592 1
283 . 1 1 43 43 VAL HB H 1 2.052 0.0 . 1 . . . . 43 VAL HB . 6592 1
284 . 1 1 43 43 VAL HG11 H 1 0.7993 0.0 . 1 . . . . 43 VAL HG1 . 6592 1
285 . 1 1 43 43 VAL HG12 H 1 0.7993 0.0 . 1 . . . . 43 VAL HG1 . 6592 1
286 . 1 1 43 43 VAL HG13 H 1 0.7993 0.0 . 1 . . . . 43 VAL HG1 . 6592 1
287 . 1 1 43 43 VAL HG21 H 1 0.8956 0.0 . 1 . . . . 43 VAL HG2 . 6592 1
288 . 1 1 43 43 VAL HG22 H 1 0.8956 0.0 . 1 . . . . 43 VAL HG2 . 6592 1
289 . 1 1 43 43 VAL HG23 H 1 0.8956 0.0 . 1 . . . . 43 VAL HG2 . 6592 1
290 . 1 1 43 43 VAL N N 15 120.2 0.0 . 1 . . . . 43 VAL N . 6592 1
291 . 1 1 44 44 ALA H H 1 8.597 0.0 . 1 . . . . 44 ALA H . 6592 1
292 . 1 1 44 44 ALA HA H 1 3.989 0.0 . 1 . . . . 44 ALA HA . 6592 1
293 . 1 1 44 44 ALA HB1 H 1 1.433 0.0 . 1 . . . . 44 ALA HB . 6592 1
294 . 1 1 44 44 ALA HB2 H 1 1.433 0.0 . 1 . . . . 44 ALA HB . 6592 1
295 . 1 1 44 44 ALA HB3 H 1 1.433 0.0 . 1 . . . . 44 ALA HB . 6592 1
296 . 1 1 44 44 ALA N N 15 129.0 0.0 . 1 . . . . 44 ALA N . 6592 1
297 . 1 1 45 45 GLU H H 1 8.657 0.0 . 1 . . . . 45 GLU H . 6592 1
298 . 1 1 45 45 GLU HA H 1 3.981 0.0 . 1 . . . . 45 GLU HA . 6592 1
299 . 1 1 45 45 GLU HB2 H 1 1.792 0.0 . 1 . . . . 45 GLU HB2 . 6592 1
300 . 1 1 45 45 GLU HB3 H 1 1.792 0.0 . 1 . . . . 45 GLU HB3 . 6592 1
301 . 1 1 45 45 GLU N N 15 120.9 0.0 . 1 . . . . 45 GLU N . 6592 1
302 . 1 1 46 46 ASP H H 1 8.741 0.0 . 1 . . . . 46 ASP H . 6592 1
303 . 1 1 46 46 ASP HA H 1 4.324 0.0 . 1 . . . . 46 ASP HA . 6592 1
304 . 1 1 46 46 ASP HB2 H 1 2.711 0.0 . 2 . . . . 46 ASP HB2 . 6592 1
305 . 1 1 46 46 ASP HB3 H 1 2.61 0.0 . 2 . . . . 46 ASP HB3 . 6592 1
306 . 1 1 46 46 ASP N N 15 117.3 0.0 . 1 . . . . 46 ASP N . 6592 1
307 . 1 1 47 47 VAL H H 1 7.17 0.0 . 1 . . . . 47 VAL H . 6592 1
308 . 1 1 47 47 VAL HA H 1 3.572 0.0 . 1 . . . . 47 VAL HA . 6592 1
309 . 1 1 47 47 VAL HB H 1 1.933 0.0 . 1 . . . . 47 VAL HB . 6592 1
310 . 1 1 47 47 VAL HG11 H 1 0.5826 0.0 . 1 . . . . 47 VAL HG1 . 6592 1
311 . 1 1 47 47 VAL HG12 H 1 0.5826 0.0 . 1 . . . . 47 VAL HG1 . 6592 1
312 . 1 1 47 47 VAL HG13 H 1 0.5826 0.0 . 1 . . . . 47 VAL HG1 . 6592 1
313 . 1 1 47 47 VAL HG21 H 1 0.5826 0.0 . 1 . . . . 47 VAL HG2 . 6592 1
314 . 1 1 47 47 VAL HG22 H 1 0.5826 0.0 . 1 . . . . 47 VAL HG2 . 6592 1
315 . 1 1 47 47 VAL HG23 H 1 0.5826 0.0 . 1 . . . . 47 VAL HG2 . 6592 1
316 . 1 1 47 47 VAL N N 15 120.8 0.0 . 1 . . . . 47 VAL N . 6592 1
317 . 1 1 48 48 ALA H H 1 7.776 0.0 . 1 . . . . 48 ALA H . 6592 1
318 . 1 1 48 48 ALA HA H 1 3.688 0.0 . 1 . . . . 48 ALA HA . 6592 1
319 . 1 1 48 48 ALA HB1 H 1 1.317 0.0 . 1 . . . . 48 ALA HB . 6592 1
320 . 1 1 48 48 ALA HB2 H 1 1.317 0.0 . 1 . . . . 48 ALA HB . 6592 1
321 . 1 1 48 48 ALA HB3 H 1 1.317 0.0 . 1 . . . . 48 ALA HB . 6592 1
322 . 1 1 48 48 ALA N N 15 122.8 0.0 . 1 . . . . 48 ALA N . 6592 1
323 . 1 1 49 49 LYS H H 1 8.266 0.0 . 1 . . . . 49 LYS H . 6592 1
324 . 1 1 49 49 LYS HA H 1 3.969 0.0 . 1 . . . . 49 LYS HA . 6592 1
325 . 1 1 49 49 LYS HB2 H 1 1.821 0.0 . 1 . . . . 49 LYS HB2 . 6592 1
326 . 1 1 49 49 LYS HB3 H 1 1.821 0.0 . 1 . . . . 49 LYS HB3 . 6592 1
327 . 1 1 49 49 LYS HG2 H 1 1.318 0.0 . 1 . . . . 49 LYS HG . 6592 1
328 . 1 1 49 49 LYS HG3 H 1 1.318 0.0 . 1 . . . . 49 LYS HG . 6592 1
329 . 1 1 49 49 LYS HD2 H 1 1.423 0.0 . 1 . . . . 49 LYS HD . 6592 1
330 . 1 1 49 49 LYS HD3 H 1 1.423 0.0 . 1 . . . . 49 LYS HD . 6592 1
331 . 1 1 49 49 LYS N N 15 118.4 0.0 . 1 . . . . 49 LYS N . 6592 1
332 . 1 1 50 50 ASP H H 1 7.892 0.0 . 1 . . . . 50 ASP H . 6592 1
333 . 1 1 50 50 ASP HA H 1 4.352 0.0 . 1 . . . . 50 ASP HA . 6592 1
334 . 1 1 50 50 ASP HB2 H 1 2.624 0.0 . 2 . . . . 50 ASP HB2 . 6592 1
335 . 1 1 50 50 ASP HB3 H 1 2.748 0.0 . 2 . . . . 50 ASP HB3 . 6592 1
336 . 1 1 50 50 ASP N N 15 118.4 0.0 . 1 . . . . 50 ASP N . 6592 1
337 . 1 1 51 51 TYR H H 1 7.47 0.0 . 1 . . . . 51 TYR H . 6592 1
338 . 1 1 51 51 TYR HA H 1 4.22 0.0 . 1 . . . . 51 TYR HA . 6592 1
339 . 1 1 51 51 TYR HB2 H 1 2.923 0.0 . 1 . . . . 51 TYR HB2 . 6592 1
340 . 1 1 51 51 TYR HB3 H 1 2.923 0.0 . 1 . . . . 51 TYR HB3 . 6592 1
341 . 1 1 51 51 TYR HD1 H 1 6.963 0.0 . 1 . . . . 51 TYR HD1 . 6592 1
342 . 1 1 51 51 TYR HD2 H 1 6.963 0.0 . 1 . . . . 51 TYR HD2 . 6592 1
343 . 1 1 51 51 TYR HE1 H 1 6.594 0.0 . 1 . . . . 51 TYR HE1 . 6592 1
344 . 1 1 51 51 TYR HE2 H 1 6.594 0.0 . 1 . . . . 51 TYR HE2 . 6592 1
345 . 1 1 51 51 TYR N N 15 119.3 0.0 . 1 . . . . 51 TYR N . 6592 1
346 . 1 1 52 52 GLU H H 1 8.476 0.0 . 1 . . . . 52 GLU H . 6592 1
347 . 1 1 52 52 GLU HA H 1 3.867 0.0 . 1 . . . . 52 GLU HA . 6592 1
348 . 1 1 52 52 GLU HB2 H 1 1.937 0.0 . 2 . . . . 52 GLU HB2 . 6592 1
349 . 1 1 52 52 GLU HB3 H 1 2.114 0.0 . 2 . . . . 52 GLU HB3 . 6592 1
350 . 1 1 52 52 GLU HG2 H 1 2.424 0.0 . 2 . . . . 52 GLU HG2 . 6592 1
351 . 1 1 52 52 GLU HG3 H 1 2.543 0.0 . 2 . . . . 52 GLU HG3 . 6592 1
352 . 1 1 52 52 GLU N N 15 119.9 0.0 . 1 . . . . 52 GLU N . 6592 1
353 . 1 1 53 53 ASP H H 1 8.695 0.0 . 1 . . . . 53 ASP H . 6592 1
354 . 1 1 53 53 ASP HA H 1 4.457 0.0 . 1 . . . . 53 ASP HA . 6592 1
355 . 1 1 53 53 ASP HB2 H 1 2.61 0.0 . 2 . . . . 53 ASP HB2 . 6592 1
356 . 1 1 53 53 ASP HB3 H 1 2.726 0.0 . 2 . . . . 53 ASP HB3 . 6592 1
357 . 1 1 53 53 ASP N N 15 119.5 0.0 . 1 . . . . 53 ASP N . 6592 1
358 . 1 1 54 54 GLY H H 1 7.644 0.0 . 1 . . . . 54 GLY H . 6592 1
359 . 1 1 54 54 GLY HA2 H 1 3.797 0.0 . 2 . . . . 54 GLY HA1 . 6592 1
360 . 1 1 54 54 GLY HA3 H 1 3.983 0.0 . 2 . . . . 54 GLY HA2 . 6592 1
361 . 1 1 54 54 GLY N N 15 107.0 0.0 . 1 . . . . 54 GLY N . 6592 1
362 . 1 1 55 55 LEU H H 1 7.31 0.0 . 1 . . . . 55 LEU H . 6592 1
363 . 1 1 55 55 LEU HA H 1 4.174 0.0 . 1 . . . . 55 LEU HA . 6592 1
364 . 1 1 55 55 LEU HB2 H 1 1.648 0.0 . 2 . . . . 55 LEU HB2 . 6592 1
365 . 1 1 55 55 LEU HB3 H 1 1.336 0.0 . 2 . . . . 55 LEU HB3 . 6592 1
366 . 1 1 55 55 LEU N N 15 120.3 0.0 . 1 . . . . 55 LEU N . 6592 1
367 . 1 1 56 56 GLU H H 1 7.993 0.0 . 1 . . . . 56 GLU H . 6592 1
368 . 1 1 56 56 GLU HA H 1 4.231 0.0 . 1 . . . . 56 GLU HA . 6592 1
369 . 1 1 56 56 GLU HB2 H 1 1.961 0.0 . 2 . . . . 56 GLU HB2 . 6592 1
370 . 1 1 56 56 GLU HB3 H 1 1.826 0.0 . 2 . . . . 56 GLU HB3 . 6592 1
371 . 1 1 56 56 GLU HG2 H 1 2.211 0.0 . 2 . . . . 56 GLU HG2 . 6592 1
372 . 1 1 56 56 GLU HG3 H 1 2.099 0.0 . 2 . . . . 56 GLU HG3 . 6592 1
373 . 1 1 56 56 GLU N N 15 120.5 0.0 . 1 . . . . 56 GLU N . 6592 1
374 . 1 1 57 57 TYR H H 1 7.602 0.0 . 1 . . . . 57 TYR H . 6592 1
375 . 1 1 57 57 TYR HA H 1 4.346 0.0 . 1 . . . . 57 TYR HA . 6592 1
376 . 1 1 57 57 TYR HB2 H 1 2.851 0.0 . 2 . . . . 57 TYR HB2 . 6592 1
377 . 1 1 57 57 TYR HB3 H 1 3.029 0.0 . 2 . . . . 57 TYR HB3 . 6592 1
378 . 1 1 57 57 TYR HD1 H 1 7.062 0.0 . 1 . . . . 57 TYR HD1 . 6592 1
379 . 1 1 57 57 TYR HD2 H 1 7.062 0.0 . 1 . . . . 57 TYR HD2 . 6592 1
380 . 1 1 57 57 TYR HE1 H 1 6.787 0.0 . 1 . . . . 57 TYR HE1 . 6592 1
381 . 1 1 57 57 TYR HE2 H 1 6.787 0.0 . 1 . . . . 57 TYR HE2 . 6592 1
382 . 1 1 57 57 TYR N N 15 125.5 0.0 . 1 . . . . 57 TYR N . 6592 1
stop_
save_