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 7087
_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 0.01
_Assigned_chem_shift_list.Chem_shift_13C_err 0.2
_Assigned_chem_shift_list.Chem_shift_15N_err 0.1
_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
15 1H,N15-HSQC 1 $sample_1 isotropic 7087 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 6 6 ILE H H 1 8.04 0.01 . 1 . . . . 6 ILE H . 7087 1
2 . 1 1 6 6 ILE HA H 1 4.12 0.01 . 1 . . . . 6 ILE HA . 7087 1
3 . 1 1 6 6 ILE HB H 1 1.83 0.01 . 1 . . . . 6 ILE HB . 7087 1
4 . 1 1 6 6 ILE HG12 H 1 1.42 0.01 . 1 . . . . 6 ILE HG12 . 7087 1
5 . 1 1 6 6 ILE HG13 H 1 1.42 0.01 . 1 . . . . 6 ILE HG13 . 7087 1
6 . 1 1 6 6 ILE HG21 H 1 1.15 0.01 . 4 . . . . 6 ILE HG2 . 7087 1
7 . 1 1 6 6 ILE HG22 H 1 1.15 0.01 . 4 . . . . 6 ILE HG2 . 7087 1
8 . 1 1 6 6 ILE HG23 H 1 1.15 0.01 . 4 . . . . 6 ILE HG2 . 7087 1
9 . 1 1 6 6 ILE HD11 H 1 0.87 0.01 . 4 . . . . 6 ILE HD1 . 7087 1
10 . 1 1 6 6 ILE HD12 H 1 0.87 0.01 . 4 . . . . 6 ILE HD1 . 7087 1
11 . 1 1 6 6 ILE HD13 H 1 0.87 0.01 . 4 . . . . 6 ILE HD1 . 7087 1
12 . 1 1 7 7 LYS H H 1 7.86 0.05 . 1 . . . . 7 LYS H . 7087 1
13 . 1 1 7 7 LYS N N 15 129.7 0.5 . 1 . . . . 7 LYS N . 7087 1
14 . 1 1 11 11 TYR HA H 1 4.82 0.01 . 1 . . . . 11 TYR HA . 7087 1
15 . 1 1 11 11 TYR HB2 H 1 2.53 0.01 . 1 . . . . 11 TYR HB2 . 7087 1
16 . 1 1 11 11 TYR HB3 H 1 3.03 0.01 . 1 . . . . 11 TYR HB3 . 7087 1
17 . 1 1 11 11 TYR HD1 H 1 6.96 0.01 . 1 . . . . 11 TYR HD1 . 7087 1
18 . 1 1 11 11 TYR HD2 H 1 6.96 0.01 . 1 . . . . 11 TYR HD2 . 7087 1
19 . 1 1 11 11 TYR HE1 H 1 6.70 0.01 . 1 . . . . 11 TYR HE1 . 7087 1
20 . 1 1 11 11 TYR HE2 H 1 6.70 0.01 . 1 . . . . 11 TYR HE2 . 7087 1
21 . 1 1 11 11 TYR C C 13 175.9 . . 1 . . . . 11 TYR C . 7087 1
22 . 1 1 11 11 TYR CA C 13 56.8 0.2 . 1 . . . . 11 TYR CA . 7087 1
23 . 1 1 11 11 TYR CB C 13 40.7 0.2 . 1 . . . . 11 TYR CB . 7087 1
24 . 1 1 11 11 TYR CD1 C 13 133.2 0.2 . 1 . . . . 11 TYR CD1 . 7087 1
25 . 1 1 11 11 TYR CD2 C 13 133.2 0.2 . 1 . . . . 11 TYR CD2 . 7087 1
26 . 1 1 11 11 TYR CE1 C 13 118.5 0.2 . 1 . . . . 11 TYR CE1 . 7087 1
27 . 1 1 11 11 TYR CE2 C 13 118.5 0.2 . 1 . . . . 11 TYR CE2 . 7087 1
28 . 1 1 12 12 THR H H 1 8.89 0.01 . 1 . . . . 12 THR H . 7087 1
29 . 1 1 12 12 THR HA H 1 4.53 0.01 . 1 . . . . 12 THR HA . 7087 1
30 . 1 1 12 12 THR HB H 1 4.34 0.01 . 1 . . . . 12 THR HB . 7087 1
31 . 1 1 12 12 THR HG21 H 1 1.26 0.01 . 1 . . . . 12 THR HG2 . 7087 1
32 . 1 1 12 12 THR HG22 H 1 1.26 0.01 . 1 . . . . 12 THR HG2 . 7087 1
33 . 1 1 12 12 THR HG23 H 1 1.26 0.01 . 1 . . . . 12 THR HG2 . 7087 1
34 . 1 1 12 12 THR C C 13 174.9 0.2 . 1 . . . . 12 THR C . 7087 1
35 . 1 1 12 12 THR CA C 13 60.2 0.2 . 1 . . . . 12 THR CA . 7087 1
36 . 1 1 12 12 THR CB C 13 70.7 0.2 . 1 . . . . 12 THR CB . 7087 1
37 . 1 1 12 12 THR CG2 C 13 21.7 0.2 . 1 . . . . 12 THR CG2 . 7087 1
38 . 1 1 12 12 THR N N 15 114.5 0.1 . 1 . . . . 12 THR N . 7087 1
39 . 1 1 13 13 MET H H 1 8.52 0.01 . 1 . . . . 13 MET H . 7087 1
40 . 1 1 13 13 MET HA H 1 4.68 0.01 . 1 . . . . 13 MET HA . 7087 1
41 . 1 1 13 13 MET HB2 H 1 2.07 0.01 . 1 . . . . 13 MET HB2 . 7087 1
42 . 1 1 13 13 MET HB3 H 1 1.84 0.01 . 1 . . . . 13 MET HB3 . 7087 1
43 . 1 1 13 13 MET HG2 H 1 2.74 0.01 . 1 . . . . 13 MET HG2 . 7087 1
44 . 1 1 13 13 MET HG3 H 1 2.60 0.01 . 1 . . . . 13 MET HG3 . 7087 1
45 . 1 1 13 13 MET HE1 H 1 1.95 0.01 . 1 . . . . 13 MET HE . 7087 1
46 . 1 1 13 13 MET HE2 H 1 1.95 0.01 . 1 . . . . 13 MET HE . 7087 1
47 . 1 1 13 13 MET HE3 H 1 1.95 0.01 . 1 . . . . 13 MET HE . 7087 1
48 . 1 1 13 13 MET C C 13 177.8 0.2 . 1 . . . . 13 MET C . 7087 1
49 . 1 1 13 13 MET CA C 13 54.8 0.2 . 1 . . . . 13 MET CA . 7087 1
50 . 1 1 13 13 MET CB C 13 31.3 0.2 . 1 . . . . 13 MET CB . 7087 1
51 . 1 1 13 13 MET CG C 13 31.7 0.2 . 1 . . . . 13 MET CG . 7087 1
52 . 1 1 13 13 MET N N 15 120.1 0.1 . 1 . . . . 13 MET N . 7087 1
53 . 1 1 14 14 CYS H H 1 9.54 0.01 . 1 . . . . 14 CYS H . 7087 1
54 . 1 1 14 14 CYS HA H 1 4.72 0.01 . 1 . . . . 14 CYS HA . 7087 1
55 . 1 1 14 14 CYS HB2 H 1 2.96 0.01 . 1 . . . . 14 CYS HB2 . 7087 1
56 . 1 1 14 14 CYS HB3 H 1 2.42 0.01 . 1 . . . . 14 CYS HB3 . 7087 1
57 . 1 1 14 14 CYS CA C 13 56.6 0.2 . 1 . . . . 14 CYS CA . 7087 1
58 . 1 1 14 14 CYS CB C 13 39.9 0.2 . 1 . . . . 14 CYS CB . 7087 1
59 . 1 1 14 14 CYS N N 15 123.5 0.1 . 1 . . . . 14 CYS N . 7087 1
60 . 1 1 15 15 SER HA H 1 4.60 0.01 . 1 . . . . 15 SER HA . 7087 1
61 . 1 1 15 15 SER HB2 H 1 4.02 0.01 . 2 . . . . 15 SER HB2 . 7087 1
62 . 1 1 15 15 SER HB3 H 1 3.86 0.01 . 2 . . . . 15 SER HB3 . 7087 1
63 . 1 1 15 15 SER CA C 13 58.5 0.2 . 1 . . . . 15 SER CA . 7087 1
64 . 1 1 15 15 SER CB C 13 64.8 0.2 . 1 . . . . 15 SER CB . 7087 1
65 . 1 1 16 16 GLY H H 1 8.11 0.01 . 1 . . . . 16 GLY H . 7087 1
66 . 1 1 16 16 GLY HA2 H 1 4.47 0.01 . 2 . . . . 16 GLY HA2 . 7087 1
67 . 1 1 16 16 GLY HA3 H 1 3.64 0.01 . 2 . . . . 16 GLY HA3 . 7087 1
68 . 1 1 16 16 GLY C C 13 172.4 0.2 . 1 . . . . 16 GLY C . 7087 1
69 . 1 1 16 16 GLY CA C 13 44.5 0.2 . 1 . . . . 16 GLY CA . 7087 1
70 . 1 1 16 16 GLY N N 15 110.4 0.1 . 1 . . . . 16 GLY N . 7087 1
71 . 1 1 17 17 LYS H H 1 8.03 0.01 . 1 . . . . 17 LYS H . 7087 1
72 . 1 1 17 17 LYS HA H 1 4.37 0.01 . 1 . . . . 17 LYS HA . 7087 1
73 . 1 1 17 17 LYS HB2 H 1 1.69 0.01 . 2 . . . . 17 LYS HB2 . 7087 1
74 . 1 1 17 17 LYS HB3 H 1 1.61 0.01 . 2 . . . . 17 LYS HB3 . 7087 1
75 . 1 1 17 17 LYS HG2 H 1 1.47 0.01 . 2 . . . . 17 LYS HG2 . 7087 1
76 . 1 1 17 17 LYS HG3 H 1 1.32 0.01 . 2 . . . . 17 LYS HG3 . 7087 1
77 . 1 1 17 17 LYS HE2 H 1 2.94 0.01 . 1 . . . . 17 LYS HE2 . 7087 1
78 . 1 1 17 17 LYS C C 13 174.2 0.2 . 1 . . . . 17 LYS C . 7087 1
79 . 1 1 17 17 LYS CA C 13 56.5 0.2 . 1 . . . . 17 LYS CA . 7087 1
80 . 1 1 17 17 LYS CB C 13 34.5 0.2 . 1 . . . . 17 LYS CB . 7087 1
81 . 1 1 17 17 LYS CG C 13 25.3 0.2 . 1 . . . . 17 LYS CG . 7087 1
82 . 1 1 17 17 LYS CD C 13 29.2 0.2 . 1 . . . . 17 LYS CD . 7087 1
83 . 1 1 17 17 LYS N N 15 119.9 0.1 . 1 . . . . 17 LYS N . 7087 1
84 . 1 1 18 18 PHE H H 1 8.95 0.01 . 1 . . . . 18 PHE H . 7087 1
85 . 1 1 18 18 PHE HA H 1 5.43 0.01 . 1 . . . . 18 PHE HA . 7087 1
86 . 1 1 18 18 PHE HB2 H 1 2.79 0.01 . 1 . . . . 18 PHE HB2 . 7087 1
87 . 1 1 18 18 PHE HB3 H 1 2.79 0.01 . 1 . . . . 18 PHE HB3 . 7087 1
88 . 1 1 18 18 PHE HD1 H 1 7.19 0.01 . 1 . . . . 18 PHE HD1 . 7087 1
89 . 1 1 18 18 PHE HD2 H 1 7.19 0.01 . 1 . . . . 18 PHE HD2 . 7087 1
90 . 1 1 18 18 PHE HE1 H 1 7.25 0.01 . 1 . . . . 18 PHE HE1 . 7087 1
91 . 1 1 18 18 PHE HE2 H 1 7.25 0.01 . 1 . . . . 18 PHE HE2 . 7087 1
92 . 1 1 18 18 PHE HZ H 1 6.60 0.01 . 1 . . . . 18 PHE HZ . 7087 1
93 . 1 1 18 18 PHE C C 13 175.0 0.2 . 1 . . . . 18 PHE C . 7087 1
94 . 1 1 18 18 PHE CA C 13 56.7 0.2 . 1 . . . . 18 PHE CA . 7087 1
95 . 1 1 18 18 PHE CB C 13 43.1 0.2 . 1 . . . . 18 PHE CB . 7087 1
96 . 1 1 18 18 PHE CD1 C 13 132.8 0.2 . 1 . . . . 18 PHE CD1 . 7087 1
97 . 1 1 18 18 PHE CD2 C 13 132.8 0.2 . 1 . . . . 18 PHE CD2 . 7087 1
98 . 1 1 18 18 PHE CE1 C 13 131.3 0.2 . 1 . . . . 18 PHE CE1 . 7087 1
99 . 1 1 18 18 PHE CE2 C 13 131.3 0.2 . 1 . . . . 18 PHE CE2 . 7087 1
100 . 1 1 18 18 PHE CZ C 13 131.1 0.2 . 1 . . . . 18 PHE CZ . 7087 1
101 . 1 1 18 18 PHE N N 15 120.4 0.1 . 1 . . . . 18 PHE N . 7087 1
102 . 1 1 19 19 SER H H 1 9.31 0.01 . 1 . . . . 19 SER H . 7087 1
103 . 1 1 19 19 SER HA H 1 4.80 0.01 . 1 . . . . 19 SER HA . 7087 1
104 . 1 1 19 19 SER HB2 H 1 3.83 0.01 . 1 . . . . 19 SER HB2 . 7087 1
105 . 1 1 19 19 SER HB3 H 1 3.75 0.01 . 1 . . . . 19 SER HB3 . 7087 1
106 . 1 1 19 19 SER C C 13 173.8 0.2 . 1 . . . . 19 SER C . 7087 1
107 . 1 1 19 19 SER CA C 13 56.5 0.2 . 1 . . . . 19 SER CA . 7087 1
108 . 1 1 19 19 SER CB C 13 66.2 0.2 . 1 . . . . 19 SER CB . 7087 1
109 . 1 1 19 19 SER N N 15 113.2 0.1 . 1 . . . . 19 SER N . 7087 1
110 . 1 1 20 20 ILE H H 1 8.83 0.01 . 1 . . . . 20 ILE H . 7087 1
111 . 1 1 20 20 ILE HA H 1 4.30 0.01 . 1 . . . . 20 ILE HA . 7087 1
112 . 1 1 20 20 ILE HB H 1 1.97 0.01 . 1 . . . . 20 ILE HB . 7087 1
113 . 1 1 20 20 ILE HG12 H 1 1.53 0.01 . 2 . . . . 20 ILE HG12 . 7087 1
114 . 1 1 20 20 ILE HG13 H 1 1.34 0.01 . 2 . . . . 20 ILE HG13 . 7087 1
115 . 1 1 20 20 ILE HG21 H 1 0.89 0.01 . 1 . . . . 20 ILE HG2 . 7087 1
116 . 1 1 20 20 ILE HG22 H 1 0.89 0.01 . 1 . . . . 20 ILE HG2 . 7087 1
117 . 1 1 20 20 ILE HG23 H 1 0.89 0.01 . 1 . . . . 20 ILE HG2 . 7087 1
118 . 1 1 20 20 ILE HD11 H 1 0.77 0.01 . 1 . . . . 20 ILE HD1 . 7087 1
119 . 1 1 20 20 ILE HD12 H 1 0.77 0.01 . 1 . . . . 20 ILE HD1 . 7087 1
120 . 1 1 20 20 ILE HD13 H 1 0.77 0.01 . 1 . . . . 20 ILE HD1 . 7087 1
121 . 1 1 20 20 ILE C C 13 175.7 0.2 . . . . . . 20 ILE C . 7087 1
122 . 1 1 20 20 ILE CA C 13 60.2 0.2 . 1 . . . . 20 ILE CA . 7087 1
123 . 1 1 20 20 ILE CB C 13 37.3 0.2 . 1 . . . . 20 ILE CB . 7087 1
124 . 1 1 20 20 ILE CG1 C 13 27.1 0.2 . 1 . . . . 20 ILE CG1 . 7087 1
125 . 1 1 20 20 ILE CG2 C 13 17.3 0.2 . 1 . . . . 20 ILE CG2 . 7087 1
126 . 1 1 20 20 ILE CD1 C 13 11.6 0.2 . 1 . . . . 20 ILE CD1 . 7087 1
127 . 1 1 20 20 ILE N N 15 120.9 0.1 . 1 . . . . 20 ILE N . 7087 1
128 . 1 1 21 21 ASP H H 1 8.78 0.01 . 1 . . . . 21 ASP H . 7087 1
129 . 1 1 21 21 ASP HA H 1 4.69 0.01 . 1 . . . . 21 ASP HA . 7087 1
130 . 1 1 21 21 ASP HB2 H 1 2.25 0.01 . 1 . . . . 21 ASP HB2 . 7087 1
131 . 1 1 21 21 ASP HB3 H 1 2.25 0.01 . 1 . . . . 21 ASP HB3 . 7087 1
132 . 1 1 21 21 ASP C C 13 175.4 0.02 . 1 . . . . 21 ASP C . 7087 1
133 . 1 1 21 21 ASP CA C 13 55.5 0.02 . 1 . . . . 21 ASP CA . 7087 1
134 . 1 1 21 21 ASP CB C 13 44.9 0.02 . 1 . . . . 21 ASP CB . 7087 1
135 . 1 1 21 21 ASP N N 15 129.9 0.1 . 1 . . . . 21 ASP N . 7087 1
136 . 1 1 22 22 LYS H H 1 7.75 . . . . . . . 22 LYS H . 7087 1
137 . 1 1 22 22 LYS HA H 1 4.39 0.01 . 1 . . . . 22 LYS HA . 7087 1
138 . 1 1 22 22 LYS HB2 H 1 1.73 0.01 . 1 . . . . 22 LYS HB2 . 7087 1
139 . 1 1 22 22 LYS HB3 H 1 1.73 0.01 . 1 . . . . 22 LYS HB3 . 7087 1
140 . 1 1 22 22 LYS HG2 H 1 1.50 0.01 . 1 . . . . 22 LYS HG2 . 7087 1
141 . 1 1 22 22 LYS HG3 H 1 1.50 0.01 . 1 . . . . 22 LYS HG3 . 7087 1
142 . 1 1 22 22 LYS HE2 H 1 2.98 0.01 . 1 . . . . 22 LYS HE2 . 7087 1
143 . 1 1 22 22 LYS HE3 H 1 2.98 0.01 . 1 . . . . 22 LYS HE3 . 7087 1
144 . 1 1 22 22 LYS C C 13 174.2 0.2 . 1 . . . . 22 LYS C . 7087 1
145 . 1 1 22 22 LYS CA C 13 55.7 0.2 . 1 . . . . 22 LYS CA . 7087 1
146 . 1 1 22 22 LYS CB C 13 34.7 0.2 . 1 . . . . 22 LYS CB . 7087 1
147 . 1 1 22 22 LYS CG C 13 24.4 0.2 . 1 . . . . 22 LYS CG . 7087 1
148 . 1 1 22 22 LYS CD C 13 32.4 0.2 . 1 . . . . 22 LYS CD . 7087 1
149 . 1 1 22 22 LYS CE C 13 42.2 0.2 . 1 . . . . 22 LYS CE . 7087 1
150 . 1 1 22 22 LYS N N 15 118.3 0.1 . 1 . . . . 22 LYS N . 7087 1
151 . 1 1 23 23 GLU H H 1 8.51 0.01 . 1 . . . . 23 GLU H . 7087 1
152 . 1 1 23 23 GLU HA H 1 4.03 0.01 . 1 . . . . 23 GLU HA . 7087 1
153 . 1 1 23 23 GLU HB2 H 1 2.01 0.01 . 2 . . . . 23 GLU HB2 . 7087 1
154 . 1 1 23 23 GLU HB3 H 1 2.39 0.01 . 2 . . . . 23 GLU HB3 . 7087 1
155 . 1 1 23 23 GLU HG2 H 1 1.87 0.01 . 2 . . . . 23 GLU HG2 . 7087 1
156 . 1 1 23 23 GLU HG3 H 1 2.16 0.01 . 2 . . . . 23 GLU HG3 . 7087 1
157 . 1 1 23 23 GLU C C 13 175.9 0.2 . 1 . . . . 23 GLU C . 7087 1
158 . 1 1 23 23 GLU CA C 13 56.8 0.2 . 1 . . . . 23 GLU CA . 7087 1
159 . 1 1 23 23 GLU CB C 13 29.9 0.2 . 1 . . . . 23 GLU CB . 7087 1
160 . 1 1 23 23 GLU CG C 13 36.0 0.2 . 1 . . . . 23 GLU CG . 7087 1
161 . 1 1 23 23 GLU N N 15 122.2 0.01 . 1 . . . . 23 GLU N . 7087 1
162 . 1 1 24 24 MET H H 1 8.74 0.01 . 1 . . . . 24 MET H . 7087 1
163 . 1 1 24 24 MET HA H 1 4.39 0.01 . 1 . . . . 24 MET HA . 7087 1
164 . 1 1 24 24 MET HB2 H 1 1.72 0.01 . 2 . . . . 24 MET HB2 . 7087 1
165 . 1 1 24 24 MET HB3 H 1 1.58 0.01 . 2 . . . . 24 MET HB3 . 7087 1
166 . 1 1 24 24 MET HG2 H 1 2.01 0.01 . 1 . . . . 24 MET HG2 . 7087 1
167 . 1 1 24 24 MET HG3 H 1 2.01 0.01 . 1 . . . . 24 MET HG3 . 7087 1
168 . 1 1 24 24 MET C C 13 174.7 0.2 . 1 . . . . 24 MET C . 7087 1
169 . 1 1 24 24 MET CA C 13 56.8 0.2 . 1 . . . . 24 MET CA . 7087 1
170 . 1 1 24 24 MET CB C 13 33.3 0.2 . 1 . . . . 24 MET CB . 7087 1
171 . 1 1 24 24 MET CG C 13 32.1 0.2 . 1 . . . . 24 MET CG . 7087 1
172 . 1 1 24 24 MET N N 15 123.5 0.1 . 1 . . . . 24 MET N . 7087 1
173 . 1 1 25 25 ALA H H 1 8.17 0.01 . 1 . . . . 25 ALA H . 7087 1
174 . 1 1 25 25 ALA HA H 1 4.83 0.01 . 1 . . . . 25 ALA HA . 7087 1
175 . 1 1 25 25 ALA HB1 H 1 1.37 0.01 . 1 . . . . 25 ALA HB . 7087 1
176 . 1 1 25 25 ALA HB2 H 1 1.37 0.01 . 1 . . . . 25 ALA HB . 7087 1
177 . 1 1 25 25 ALA HB3 H 1 1.37 0.01 . 1 . . . . 25 ALA HB . 7087 1
178 . 1 1 25 25 ALA C C 13 175.8 0.2 . 1 . . . . 25 ALA C . 7087 1
179 . 1 1 25 25 ALA CA C 13 51.0 0.2 . 1 . . . . 25 ALA CA . 7087 1
180 . 1 1 25 25 ALA CB C 13 22.0 0.2 . 1 . . . . 25 ALA CB . 7087 1
181 . 1 1 25 25 ALA N N 15 125.3 0.2 . 1 . . . . 25 ALA N . 7087 1
182 . 1 1 26 26 GLU H H 1 8.91 0.01 . 1 . . . . 26 GLU H . 7087 1
183 . 1 1 26 26 GLU HA H 1 4.89 0.01 . 1 . . . . 26 GLU HA . 7087 1
184 . 1 1 26 26 GLU HB2 H 1 2.23 0.01 . 1 . . . . 26 GLU HB2 . 7087 1
185 . 1 1 26 26 GLU HB3 H 1 2.14 0.01 . 1 . . . . 26 GLU HB3 . 7087 1
186 . 1 1 26 26 GLU HG2 H 1 2.65 0.01 . 2 . . . . 26 GLU HG2 . 7087 1
187 . 1 1 26 26 GLU HG3 H 1 2.50 0.01 . 2 . . . . 26 GLU HG3 . 7087 1
188 . 1 1 26 26 GLU C C 13 177.8 0.2 . 1 . . . . 26 GLU C . 7087 1
189 . 1 1 26 26 GLU CA C 13 56.0 0.2 . 1 . . . . 26 GLU CA . 7087 1
190 . 1 1 26 26 GLU CB C 13 31.5 0.2 . 1 . . . . 26 GLU CB . 7087 1
191 . 1 1 26 26 GLU CG C 13 37.3 0.2 . 1 . . . . 26 GLU CG . 7087 1
192 . 1 1 26 26 GLU N N 15 121.7 0.1 . 1 . . . . 26 GLU N . 7087 1
193 . 1 1 27 27 THR H H 1 8.69 0.01 . 1 . . . . 27 THR H . 7087 1
194 . 1 1 27 27 THR HA H 1 4.50 0.01 . 1 . . . . 27 THR HA . 7087 1
195 . 1 1 27 27 THR HB H 1 4.31 0.01 . 1 . . . . 27 THR HB . 7087 1
196 . 1 1 27 27 THR HG21 H 1 0.98 0.01 . 1 . . . . 27 THR HG2 . 7087 1
197 . 1 1 27 27 THR HG22 H 1 0.98 0.01 . 1 . . . . 27 THR HG2 . 7087 1
198 . 1 1 27 27 THR HG23 H 1 0.98 0.01 . 1 . . . . 27 THR HG2 . 7087 1
199 . 1 1 27 27 THR CA C 13 60.1 0.2 . 1 . . . . 27 THR CA . 7087 1
200 . 1 1 27 27 THR CB C 13 71.7 0.2 . 1 . . . . 27 THR CB . 7087 1
201 . 1 1 27 27 THR N N 15 115.5 0.1 . 1 . . . . 27 THR N . 7087 1
202 . 1 1 28 28 GLN HA H 1 4.23 0.01 . 1 . . . . 28 GLN HA . 7087 1
203 . 1 1 28 28 GLN HB2 H 1 2.12 0.01 . 2 . . . . 28 GLN HB2 . 7087 1
204 . 1 1 28 28 GLN HB3 H 1 1.99 0.01 . 2 . . . . 28 GLN HB3 . 7087 1
205 . 1 1 28 28 GLN HG2 H 1 2.25 0.01 . 1 . . . . 28 GLN HG2 . 7087 1
206 . 1 1 28 28 GLN HG3 H 1 2.25 0.01 . 1 . . . . 28 GLN HG3 . 7087 1
207 . 1 1 28 28 GLN HE21 H 1 7.54 0.01 . 1 . . . . 28 GLN HE21 . 7087 1
208 . 1 1 28 28 GLN HE22 H 1 6.85 0.01 . 1 . . . . 28 GLN HE22 . 7087 1
209 . 1 1 28 28 GLN C C 13 176.0 0.2 . 1 . . . . 28 GLN C . 7087 1
210 . 1 1 28 28 GLN CA C 13 57.3 0.2 . 1 . . . . 28 GLN CA . 7087 1
211 . 1 1 28 28 GLN CB C 13 27.9 0.2 . 1 . . . . 28 GLN CB . 7087 1
212 . 1 1 28 28 GLN CG C 13 33.6 0.2 . 1 . . . . 28 GLN CG . 7087 1
213 . 1 1 29 29 HIS H H 1 7.62 0.01 . 1 . . . . 29 HIS H . 7087 1
214 . 1 1 29 29 HIS HA H 1 4.86 0.01 . 1 . . . . 29 HIS HA . 7087 1
215 . 1 1 29 29 HIS HB2 H 1 3.12 0.01 . 2 . . . . 29 HIS HB2 . 7087 1
216 . 1 1 29 29 HIS HB3 H 1 3.03 0.01 . 2 . . . . 29 HIS HB3 . 7087 1
217 . 1 1 29 29 HIS HD2 H 1 6.87 0.01 . 1 . . . . 29 HIS HD2 . 7087 1
218 . 1 1 29 29 HIS HE1 H 1 7.70 0.01 . 1 . . . . 29 HIS HE1 . 7087 1
219 . 1 1 29 29 HIS C C 13 175.8 0.2 . 1 . . . . 29 HIS C . 7087 1
220 . 1 1 29 29 HIS CA C 13 55.2 0.2 . 1 . . . . 29 HIS CA . 7087 1
221 . 1 1 29 29 HIS CB C 13 29.5 0.2 . 1 . . . . 29 HIS CB . 7087 1
222 . 1 1 29 29 HIS CD2 C 13 119.3 0.2 . 1 . . . . 29 HIS CD2 . 7087 1
223 . 1 1 29 29 HIS CE1 C 13 138.8 0.2 . 1 . . . . 29 HIS CE1 . 7087 1
224 . 1 1 29 29 HIS N N 15 115.0 0.1 . 1 . . . . 29 HIS N . 7087 1
225 . 1 1 30 30 GLY H H 1 7.80 0.01 . 1 . . . . 30 GLY H . 7087 1
226 . 1 1 30 30 GLY HA2 H 1 4.11 0.01 . 2 . . . . 30 GLY HA2 . 7087 1
227 . 1 1 30 30 GLY HA3 H 1 3.74 0.01 . 2 . . . . 30 GLY HA3 . 7087 1
228 . 1 1 30 30 GLY C C 13 174.5 0.2 . 1 . . . . 30 GLY C . 7087 1
229 . 1 1 30 30 GLY CA C 13 46.2 0.2 . 1 . . . . 30 GLY CA . 7087 1
230 . 1 1 30 30 GLY N N 15 108.1 0.1 . 1 . . . . 30 GLY N . 7087 1
231 . 1 1 31 31 THR H H 1 6.85 0.01 . 1 . . . . 31 THR H . 7087 1
232 . 1 1 31 31 THR HA H 1 4.66 0.01 . 1 . . . . 31 THR HA . 7087 1
233 . 1 1 31 31 THR HB H 1 4.51 0.01 . 1 . . . . 31 THR HB . 7087 1
234 . 1 1 31 31 THR HG21 H 1 0.99 0.01 . 1 . . . . 31 THR HG2 . 7087 1
235 . 1 1 31 31 THR HG22 H 1 0.99 0.01 . 1 . . . . 31 THR HG2 . 7087 1
236 . 1 1 31 31 THR HG23 H 1 0.99 0.01 . 1 . . . . 31 THR HG2 . 7087 1
237 . 1 1 31 31 THR C C 13 173.2 0.2 . 1 . . . . 31 THR C . 7087 1
238 . 1 1 31 31 THR CA C 13 59.5 0.2 . 1 . . . . 31 THR CA . 7087 1
239 . 1 1 31 31 THR CB C 13 70.5 0.2 . 1 . . . . 31 THR CB . 7087 1
240 . 1 1 31 31 THR CG2 C 13 22.9 0.2 . 1 . . . . 31 THR CG2 . 7087 1
241 . 1 1 31 31 THR N N 15 108.6 0.1 . 1 . . . . 31 THR N . 7087 1
242 . 1 1 32 32 THR H H 1 8.95 0.01 . 1 . . . . 32 THR H . 7087 1
243 . 1 1 32 32 THR HA H 1 5.09 0.01 . 1 . . . . 32 THR HA . 7087 1
244 . 1 1 32 32 THR HB H 1 3.22 0.01 . 1 . . . . 32 THR HB . 7087 1
245 . 1 1 32 32 THR HG21 H 1 0.17 0.01 . 1 . . . . 32 THR HG2 . 7087 1
246 . 1 1 32 32 THR HG22 H 1 0.17 0.01 . 1 . . . . 32 THR HG2 . 7087 1
247 . 1 1 32 32 THR HG23 H 1 0.17 0.01 . 1 . . . . 32 THR HG2 . 7087 1
248 . 1 1 32 32 THR C C 13 172.8 0.2 . 1 . . . . 32 THR C . 7087 1
249 . 1 1 32 32 THR CA C 13 59.8 0.2 . 1 . . . . 32 THR CA . 7087 1
250 . 1 1 32 32 THR CB C 13 71.1 0.2 . 1 . . . . 32 THR CB . 7087 1
251 . 1 1 32 32 THR CG2 C 13 21.6 0.2 . 1 . . . . 32 THR CG2 . 7087 1
252 . 1 1 32 32 THR N N 15 112.4 0.1 . 1 . . . . 32 THR N . 7087 1
253 . 1 1 33 33 VAL H H 1 8.71 0.01 . 1 . . . . 33 VAL H . 7087 1
254 . 1 1 33 33 VAL HA H 1 5.21 0.01 . 1 . . . . 33 VAL HA . 7087 1
255 . 1 1 33 33 VAL HB H 1 1.77 0.01 . 1 . . . . 33 VAL HB . 7087 1
256 . 1 1 33 33 VAL HG11 H 1 0.69 0.01 . 2 . . . . 33 VAL HG1 . 7087 1
257 . 1 1 33 33 VAL HG12 H 1 0.69 0.01 . 2 . . . . 33 VAL HG1 . 7087 1
258 . 1 1 33 33 VAL HG13 H 1 0.69 0.01 . 2 . . . . 33 VAL HG1 . 7087 1
259 . 1 1 33 33 VAL HG21 H 1 0.72 0.01 . 2 . . . . 33 VAL HG2 . 7087 1
260 . 1 1 33 33 VAL HG22 H 1 0.72 0.01 . 2 . . . . 33 VAL HG2 . 7087 1
261 . 1 1 33 33 VAL HG23 H 1 0.72 0.01 . 2 . . . . 33 VAL HG2 . 7087 1
262 . 1 1 33 33 VAL C C 13 175.1 0.2 . 1 . . . . 33 VAL C . 7087 1
263 . 1 1 33 33 VAL CA C 13 59.8 0.2 . 1 . . . . 33 VAL CA . 7087 1
264 . 1 1 33 33 VAL CB C 13 34.8 0.2 . 1 . . . . 33 VAL CB . 7087 1
265 . 1 1 33 33 VAL CG1 C 13 20.8 0.2 . 1 . . . . 33 VAL CG1 . 7087 1
266 . 1 1 33 33 VAL CG2 C 13 20.8 0.2 . 1 . . . . 33 VAL CG2 . 7087 1
267 . 1 1 33 33 VAL N N 15 120.4 0.1 . 1 . . . . 33 VAL N . 7087 1
268 . 1 1 34 34 VAL H H 1 8.88 0.01 . . . . . . 34 VAL H . 7087 1
269 . 1 1 34 34 VAL HA H 1 4.44 0.01 . 1 . . . . 34 VAL HA . 7087 1
270 . 1 1 34 34 VAL HB H 1 1.66 0.01 . 1 . . . . 34 VAL HB . 7087 1
271 . 1 1 34 34 VAL HG11 H 1 0.87 0.01 . 2 . . . . 34 VAL HG1 . 7087 1
272 . 1 1 34 34 VAL HG12 H 1 0.87 0.01 . 2 . . . . 34 VAL HG1 . 7087 1
273 . 1 1 34 34 VAL HG13 H 1 0.87 0.01 . 2 . . . . 34 VAL HG1 . 7087 1
274 . 1 1 34 34 VAL HG21 H 1 0.60 0.01 . 2 . . . . 34 VAL HG2 . 7087 1
275 . 1 1 34 34 VAL HG22 H 1 0.60 0.01 . 2 . . . . 34 VAL HG2 . 7087 1
276 . 1 1 34 34 VAL HG23 H 1 0.60 0.01 . 2 . . . . 34 VAL HG2 . 7087 1
277 . 1 1 34 34 VAL C C 13 171.5 0.2 . 1 . . . . 34 VAL C . 7087 1
278 . 1 1 34 34 VAL CA C 13 59.4 0.2 . 1 . . . . 34 VAL CA . 7087 1
279 . 1 1 34 34 VAL CB C 13 35.2 0.2 . 1 . . . . 34 VAL CB . 7087 1
280 . 1 1 34 34 VAL CG1 C 13 21.4 0.2 . 2 . . . . 34 VAL CG1 . 7087 1
281 . 1 1 34 34 VAL CG2 C 13 19.3 0.2 . 2 . . . . 34 VAL CG2 . 7087 1
282 . 1 1 34 34 VAL N N 15 126.6 0.1 . 1 . . . . 34 VAL N . 7087 1
283 . 1 1 35 35 LYS H H 1 8.01 0.01 . 1 . . . . 35 LYS H . 7087 1
284 . 1 1 35 35 LYS HA H 1 5.40 0.01 . 1 . . . . 35 LYS HA . 7087 1
285 . 1 1 35 35 LYS HB2 H 1 1.76 0.01 . 2 . . . . 35 LYS HB2 . 7087 1
286 . 1 1 35 35 LYS HB3 H 1 1.59 0.01 . 2 . . . . 35 LYS HB3 . 7087 1
287 . 1 1 35 35 LYS HG2 H 1 1.27 0.01 . 2 . . . . 35 LYS HG2 . 7087 1
288 . 1 1 35 35 LYS HG3 H 1 1.36 0.01 . 2 . . . . 35 LYS HG3 . 7087 1
289 . 1 1 35 35 LYS HD2 H 1 1.57 0.01 . 1 . . . . 35 LYS HD2 . 7087 1
290 . 1 1 35 35 LYS HD3 H 1 1.57 0.01 . 1 . . . . 35 LYS HD3 . 7087 1
291 . 1 1 35 35 LYS HE2 H 1 2.85 0.01 . 1 . . . . 35 LYS HE2 . 7087 1
292 . 1 1 35 35 LYS HE3 H 1 2.85 0.01 . 1 . . . . 35 LYS HE3 . 7087 1
293 . 1 1 35 35 LYS C C 13 176.6 0.2 . 1 . . . . 35 LYS C . 7087 1
294 . 1 1 35 35 LYS CA C 13 55.0 0.2 . 1 . . . . 35 LYS CA . 7087 1
295 . 1 1 35 35 LYS CB C 13 34.7 0.2 . 1 . . . . 35 LYS CB . 7087 1
296 . 1 1 35 35 LYS CG C 13 24.9 0.2 . 1 . . . . 35 LYS CG . 7087 1
297 . 1 1 35 35 LYS CD C 13 29.3 0.2 . 1 . . . . 35 LYS CD . 7087 1
298 . 1 1 35 35 LYS CE C 13 42.2 0.2 . 1 . . . . 35 LYS CE . 7087 1
299 . 1 1 35 35 LYS N N 15 125.5 0.1 . 1 . . . . 35 LYS N . 7087 1
300 . 1 1 36 36 VAL H H 1 8.70 0.01 . 1 . . . . 36 VAL H . 7087 1
301 . 1 1 36 36 VAL HA H 1 5.20 0.01 . 1 . . . . 36 VAL HA . 7087 1
302 . 1 1 36 36 VAL HB H 1 2.24 0.01 . 1 . . . . 36 VAL HB . 7087 1
303 . 1 1 36 36 VAL HG11 H 1 0.83 0.01 . 2 . . . . 36 VAL HG1 . 7087 1
304 . 1 1 36 36 VAL HG12 H 1 0.83 0.01 . 2 . . . . 36 VAL HG1 . 7087 1
305 . 1 1 36 36 VAL HG13 H 1 0.83 0.01 . 2 . . . . 36 VAL HG1 . 7087 1
306 . 1 1 36 36 VAL HG21 H 1 0.76 0.01 . 2 . . . . 36 VAL HG2 . 7087 1
307 . 1 1 36 36 VAL HG22 H 1 0.76 0.01 . 2 . . . . 36 VAL HG2 . 7087 1
308 . 1 1 36 36 VAL HG23 H 1 0.76 0.01 . 2 . . . . 36 VAL HG2 . 7087 1
309 . 1 1 36 36 VAL C C 13 173.2 0.2 . 1 . . . . 36 VAL C . 7087 1
310 . 1 1 36 36 VAL CA C 13 58.5 0.2 . 1 . . . . 36 VAL CA . 7087 1
311 . 1 1 36 36 VAL CB C 13 34.6 0.2 . 1 . . . . 36 VAL CB . 7087 1
312 . 1 1 36 36 VAL CG1 C 13 22.4 0.2 . 2 . . . . 36 VAL CG1 . 7087 1
313 . 1 1 36 36 VAL CG2 C 13 19.0 0.2 . 2 . . . . 36 VAL CG2 . 7087 1
314 . 1 1 36 36 VAL N N 15 116.8 0.1 . 1 . . . . 36 VAL N . 7087 1
315 . 1 1 37 37 LYS H H 1 9.48 0.01 . 1 . . . . 37 LYS H . 7087 1
316 . 1 1 37 37 LYS HA H 1 5.20 0.01 . 1 . . . . 37 LYS HA . 7087 1
317 . 1 1 37 37 LYS HB2 H 1 1.95 0.01 . 1 . . . . 37 LYS HB2 . 7087 1
318 . 1 1 37 37 LYS HB3 H 1 1.95 0.01 . 1 . . . . 37 LYS HB3 . 7087 1
319 . 1 1 37 37 LYS HG2 H 1 1.01 0.01 . 2 . . . . 37 LYS HG2 . 7087 1
320 . 1 1 37 37 LYS HG3 H 1 1.11 0.01 . 2 . . . . 37 LYS HG3 . 7087 1
321 . 1 1 37 37 LYS HD2 H 1 1.52 0.01 . 2 . . . . 37 LYS HD2 . 7087 1
322 . 1 1 37 37 LYS HD3 H 1 1.39 0.01 . 2 . . . . 37 LYS HD3 . 7087 1
323 . 1 1 37 37 LYS C C 13 175.2 0.2 . 1 . . . . 37 LYS C . 7087 1
324 . 1 1 37 37 LYS CA C 13 54.3 0.2 . 1 . . . . 37 LYS CA . 7087 1
325 . 1 1 37 37 LYS CB C 13 35.0 0.2 . 1 . . . . 37 LYS CB . 7087 1
326 . 1 1 37 37 LYS CG C 13 24.6 0.2 . 1 . . . . 37 LYS CG . 7087 1
327 . 1 1 37 37 LYS CD C 13 29.0 0.2 . 1 . . . . 37 LYS CD . 7087 1
328 . 1 1 37 37 LYS N N 15 125.5 0.1 . 1 . . . . 37 LYS N . 7087 1
329 . 1 1 38 38 TYR H H 1 8.70 0.01 . 1 . . . . 38 TYR H . 7087 1
330 . 1 1 38 38 TYR HA H 1 4.45 0.01 . 1 . . . . 38 TYR HA . 7087 1
331 . 1 1 38 38 TYR HB2 H 1 2.95 0.01 . 2 . . . . 38 TYR HB2 . 7087 1
332 . 1 1 38 38 TYR HB3 H 1 2.73 0.01 . 2 . . . . 38 TYR HB3 . 7087 1
333 . 1 1 38 38 TYR HD1 H 1 7.06 0.01 . 1 . . . . 38 TYR HD1 . 7087 1
334 . 1 1 38 38 TYR HD2 H 1 7.06 0.01 . 1 . . . . 38 TYR HD2 . 7087 1
335 . 1 1 38 38 TYR HE1 H 1 6.76 0.01 . 1 . . . . 38 TYR HE1 . 7087 1
336 . 1 1 38 38 TYR HE2 H 1 6.76 0.01 . 1 . . . . 38 TYR HE2 . 7087 1
337 . 1 1 38 38 TYR C C 13 175.2 0.2 . 1 . . . . 38 TYR C . 7087 1
338 . 1 1 38 38 TYR CA C 13 56.2 0.2 . 1 . . . . 38 TYR CA . 7087 1
339 . 1 1 38 38 TYR CB C 13 38.7 0.2 . 1 . . . . 38 TYR CB . 7087 1
340 . 1 1 38 38 TYR CD1 C 13 133.7 0.2 . 1 . . . . 38 TYR CD1 . 7087 1
341 . 1 1 38 38 TYR CD2 C 13 133.7 0.2 . 1 . . . . 38 TYR CD2 . 7087 1
342 . 1 1 38 38 TYR CE1 C 13 118.5 0.2 . 1 . . . . 38 TYR CE1 . 7087 1
343 . 1 1 38 38 TYR CE2 C 13 118.5 0.2 . 1 . . . . 38 TYR CE2 . 7087 1
344 . 1 1 38 38 TYR N N 15 126.4 0.1 . 1 . . . . 38 TYR N . 7087 1
345 . 1 1 39 39 GLU H H 1 8.33 0.01 . 1 . . . . 39 GLU H . 7087 1
346 . 1 1 39 39 GLU HA H 1 4.31 0.01 . 1 . . . . 39 GLU HA . 7087 1
347 . 1 1 39 39 GLU HB2 H 1 1.95 0.01 . 1 . . . . 39 GLU HB2 . 7087 1
348 . 1 1 39 39 GLU HB3 H 1 1.95 0.01 . 1 . . . . 39 GLU HB3 . 7087 1
349 . 1 1 39 39 GLU HG2 H 1 1.35 0.01 . 1 . . . . 39 GLU HG2 . 7087 1
350 . 1 1 39 39 GLU HG3 H 1 1.35 0.01 . 1 . . . . 39 GLU HG3 . 7087 1
351 . 1 1 39 39 GLU CA C 13 55.6 0.2 . 1 . . . . 39 GLU CA . 7087 1
352 . 1 1 39 39 GLU CB C 13 30.3 0.2 . 1 . . . . 39 GLU CB . 7087 1
353 . 1 1 39 39 GLU N N 15 126.0 0.1 . 1 . . . . 39 GLU N . 7087 1
354 . 1 1 40 40 GLY HA2 H 1 4.13 0.01 . 2 . . . . 40 GLY HA2 . 7087 1
355 . 1 1 40 40 GLY HA3 H 1 3.01 0.01 . 2 . . . . 40 GLY HA3 . 7087 1
356 . 1 1 40 40 GLY C C 13 170.6 0.2 . 1 . . . . 40 GLY C . 7087 1
357 . 1 1 40 40 GLY CA C 13 44.8 0.2 . 1 . . . . 40 GLY CA . 7087 1
358 . 1 1 41 41 ALA H H 1 8.39 0.01 . 1 . . . . 41 ALA H . 7087 1
359 . 1 1 41 41 ALA HA H 1 4.72 0.01 . 1 . . . . 41 ALA HA . 7087 1
360 . 1 1 41 41 ALA HB1 H 1 1.38 0.01 . 1 . . . . 41 ALA HB . 7087 1
361 . 1 1 41 41 ALA HB2 H 1 1.38 0.01 . 1 . . . . 41 ALA HB . 7087 1
362 . 1 1 41 41 ALA HB3 H 1 1.38 0.01 . 1 . . . . 41 ALA HB . 7087 1
363 . 1 1 41 41 ALA CA C 13 50.4 0.2 . 1 . . . . 41 ALA CA . 7087 1
364 . 1 1 41 41 ALA CB C 13 20.6 0.2 . 1 . . . . 41 ALA CB . 7087 1
365 . 1 1 41 41 ALA N N 15 121.2 0.1 . 1 . . . . 41 ALA N . 7087 1
366 . 1 1 42 42 GLY HA2 H 1 3.90 0.01 . 2 . . . . 42 GLY HA2 . 7087 1
367 . 1 1 42 42 GLY HA3 H 1 3.79 0.01 . 2 . . . . 42 GLY HA3 . 7087 1
368 . 1 1 42 42 GLY CA C 13 46.4 0.2 . 1 . . . . 42 GLY CA . 7087 1
369 . 1 1 43 43 ALA H H 1 8.326 0.01 . 1 . . . . 43 ALA H . 7087 1
370 . 1 1 43 43 ALA HA H 1 4.05 0.01 . 1 . . . . 43 ALA HA . 7087 1
371 . 1 1 43 43 ALA HB1 H 1 1.10 0.01 . 9 . . . . 43 ALA HB . 7087 1
372 . 1 1 43 43 ALA HB2 H 1 1.10 0.01 . 9 . . . . 43 ALA HB . 7087 1
373 . 1 1 43 43 ALA HB3 H 1 1.10 0.01 . 9 . . . . 43 ALA HB . 7087 1
374 . 1 1 43 43 ALA CA C 13 50.7 0.2 . 1 . . . . 43 ALA CA . 7087 1
375 . 1 1 43 43 ALA CB C 13 16.7 0.2 . 1 . . . . 43 ALA CB . 7087 1
376 . 1 1 43 43 ALA N N 15 122.7 0.1 . 1 . . . . 43 ALA N . 7087 1
377 . 1 1 44 44 PRO HA H 1 5.20 0.01 . 1 . . . . 44 PRO HA . 7087 1
378 . 1 1 44 44 PRO HB2 H 1 2.26 0.01 . 2 . . . . 44 PRO HB2 . 7087 1
379 . 1 1 44 44 PRO HB3 H 1 2.07 0.01 . 2 . . . . 44 PRO HB3 . 7087 1
380 . 1 1 44 44 PRO HG2 H 1 1.98 0.01 . 2 . . . . 44 PRO HG2 . 7087 1
381 . 1 1 44 44 PRO HG3 H 1 1.59 0.01 . 2 . . . . 44 PRO HG3 . 7087 1
382 . 1 1 44 44 PRO HD2 H 1 3.65 0.01 . 2 . . . . 44 PRO HD2 . 7087 1
383 . 1 1 44 44 PRO HD3 H 1 3.51 0.01 . 2 . . . . 44 PRO HD3 . 7087 1
384 . 1 1 44 44 PRO C C 13 175.0 0.2 . 1 . . . . 44 PRO C . 7087 1
385 . 1 1 44 44 PRO CA C 13 61.1 0.2 . 1 . . . . 44 PRO CA . 7087 1
386 . 1 1 44 44 PRO CB C 13 34.3 0.2 . 1 . . . . 44 PRO CB . 7087 1
387 . 1 1 44 44 PRO CG C 13 25.3 0.2 . 1 . . . . 44 PRO CG . 7087 1
388 . 1 1 45 45 CYS H H 1 8.44 . . 1 . . . . 45 CYS H . 7087 1
389 . 1 1 45 45 CYS HA H 1 4.86 0.01 . 1 . . . . 45 CYS HA . 7087 1
390 . 1 1 45 45 CYS HB2 H 1 3.24 0.01 . 2 . . . . 45 CYS HB2 . 7087 1
391 . 1 1 45 45 CYS HB3 H 1 3.06 0.01 . 2 . . . . 45 CYS HB3 . 7087 1
392 . 1 1 45 45 CYS C C 13 171.9 0.2 . 1 . . . . 45 CYS C . 7087 1
393 . 1 1 45 45 CYS CA C 13 53.6 0.2 . 1 . . . . 45 CYS CA . 7087 1
394 . 1 1 45 45 CYS CB C 13 43.9 0.2 . 1 . . . . 45 CYS CB . 7087 1
395 . 1 1 45 45 CYS N N 15 117.0 0.1 . 1 . . . . 45 CYS N . 7087 1
396 . 1 1 46 46 LYS H H 1 9.09 0.01 . 1 . . . . 46 LYS H . 7087 1
397 . 1 1 46 46 LYS HA H 1 4.42 0.01 . 1 . . . . 46 LYS HA . 7087 1
398 . 1 1 46 46 LYS HB2 H 1 1.74 0.01 . 2 . . . . 46 LYS HB2 . 7087 1
399 . 1 1 46 46 LYS HB3 H 1 1.64 0.01 . 2 . . . . 46 LYS HB3 . 7087 1
400 . 1 1 46 46 LYS HG2 H 1 1.22 0.01 . 2 . . . . 46 LYS HG2 . 7087 1
401 . 1 1 46 46 LYS HG3 H 1 1.10 0.01 . 2 . . . . 46 LYS HG3 . 7087 1
402 . 1 1 46 46 LYS HD2 H 1 1.74 0.01 . 2 . . . . 46 LYS HD2 . 7087 1
403 . 1 1 46 46 LYS HD3 H 1 1.64 0.01 . 2 . . . . 46 LYS HD3 . 7087 1
404 . 1 1 46 46 LYS HE2 H 1 2.76 0.01 . 1 . . . . 46 LYS HE2 . 7087 1
405 . 1 1 46 46 LYS HE3 H 1 2.76 0.01 . 1 . . . . 46 LYS HE3 . 7087 1
406 . 1 1 46 46 LYS C C 13 175.1 0.2 . 1 . . . . 46 LYS C . 7087 1
407 . 1 1 46 46 LYS CA C 13 56.3 0.2 . 1 . . . . 46 LYS CA . 7087 1
408 . 1 1 46 46 LYS CB C 13 33.6 0.2 . 1 . . . . 46 LYS CB . 7087 1
409 . 1 1 46 46 LYS CG C 13 25.2 0.2 . 1 . . . . 46 LYS CG . 7087 1
410 . 1 1 46 46 LYS CD C 13 33.5 0.2 . 1 . . . . 46 LYS CD . 7087 1
411 . 1 1 46 46 LYS N N 15 120.4 0.1 . 1 . . . . 46 LYS N . 7087 1
412 . 1 1 47 47 VAL H H 1 8.19 0.01 . 1 . . . . 47 VAL H . 7087 1
413 . 1 1 47 47 VAL HA H 1 3.62 0.01 . 1 . . . . 47 VAL HA . 7087 1
414 . 1 1 47 47 VAL HB H 1 1.64 0.01 . 1 . . . . 47 VAL HB . 7087 1
415 . 1 1 47 47 VAL HG11 H 1 0.69 0.01 . 1 . . . . 47 VAL HG1 . 7087 1
416 . 1 1 47 47 VAL HG12 H 1 0.69 0.01 . 1 . . . . 47 VAL HG1 . 7087 1
417 . 1 1 47 47 VAL HG13 H 1 0.69 0.01 . 1 . . . . 47 VAL HG1 . 7087 1
418 . 1 1 47 47 VAL HG21 H 1 0.02 0.01 . 1 . . . . 47 VAL HG2 . 7087 1
419 . 1 1 47 47 VAL HG22 H 1 0.02 0.01 . 1 . . . . 47 VAL HG2 . 7087 1
420 . 1 1 47 47 VAL HG23 H 1 0.02 0.01 . 1 . . . . 47 VAL HG2 . 7087 1
421 . 1 1 47 47 VAL CA C 13 61.1 0.2 . 1 . . . . 47 VAL CA . 7087 1
422 . 1 1 47 47 VAL CB C 13 32.9 0.2 . 1 . . . . 47 VAL CB . 7087 1
423 . 1 1 47 47 VAL CG1 C 13 21.3 0.2 . 1 . . . . 47 VAL CG1 . 7087 1
424 . 1 1 47 47 VAL CG2 C 13 19.4 0.2 . 1 . . . . 47 VAL CG2 . 7087 1
425 . 1 1 47 47 VAL N N 15 126.3 0.1 . 1 . . . . 47 VAL N . 7087 1
426 . 1 1 48 48 PRO HA H 1 4.50 0.01 . 1 . . . . 48 PRO HA . 7087 1
427 . 1 1 48 48 PRO HB2 H 1 2.21 0.01 . 2 . . . . 48 PRO HB2 . 7087 1
428 . 1 1 48 48 PRO HB3 H 1 2.06 0.01 . 2 . . . . 48 PRO HB3 . 7087 1
429 . 1 1 48 48 PRO HG2 H 1 1.75 0.01 . 1 . . . . 48 PRO HG2 . 7087 1
430 . 1 1 48 48 PRO HG3 H 1 1.75 0.01 . 1 . . . . 48 PRO HG3 . 7087 1
431 . 1 1 48 48 PRO HD2 H 1 3.66 0.01 . 2 . . . . 48 PRO HD2 . 7087 1
432 . 1 1 48 48 PRO HD3 H 1 3.51 0.01 . 2 . . . . 48 PRO HD3 . 7087 1
433 . 1 1 48 48 PRO C C 13 175.0 0.2 . 1 . . . . 48 PRO C . 7087 1
434 . 1 1 48 48 PRO CA C 13 61.5 0.2 . 1 . . . . 48 PRO CA . 7087 1
435 . 1 1 48 48 PRO CB C 13 29.7 0.2 . 1 . . . . 48 PRO CB . 7087 1
436 . 1 1 48 48 PRO CG C 13 28.4 0.2 . 1 . . . . 48 PRO CG . 7087 1
437 . 1 1 49 49 ILE H H 1 7.87 0.01 . 1 . . . . 49 ILE H . 7087 1
438 . 1 1 49 49 ILE HA H 1 5.17 0.01 . 1 . . . . 49 ILE HA . 7087 1
439 . 1 1 49 49 ILE HB H 1 1.95 0.01 . 1 . . . . 49 ILE HB . 7087 1
440 . 1 1 49 49 ILE HG12 H 1 1.44 0.01 . 2 . . . . 49 ILE HG12 . 7087 1
441 . 1 1 49 49 ILE HG13 H 1 1.31 0.01 . 2 . . . . 49 ILE HG13 . 7087 1
442 . 1 1 49 49 ILE HG21 H 1 0.70 0.01 . 4 . . . . 49 ILE HG2 . 7087 1
443 . 1 1 49 49 ILE HG22 H 1 0.70 0.01 . 4 . . . . 49 ILE HG2 . 7087 1
444 . 1 1 49 49 ILE HG23 H 1 0.70 0.01 . 4 . . . . 49 ILE HG2 . 7087 1
445 . 1 1 49 49 ILE HD11 H 1 0.55 0.01 . 4 . . . . 49 ILE HD1 . 7087 1
446 . 1 1 49 49 ILE HD12 H 1 0.55 0.01 . 4 . . . . 49 ILE HD1 . 7087 1
447 . 1 1 49 49 ILE HD13 H 1 0.55 0.01 . 4 . . . . 49 ILE HD1 . 7087 1
448 . 1 1 49 49 ILE C C 13 175.9 0.2 . 1 . . . . 49 ILE C . 7087 1
449 . 1 1 49 49 ILE CA C 13 59.2 0.2 . 1 . . . . 49 ILE CA . 7087 1
450 . 1 1 49 49 ILE CB C 13 40.4 0.2 . 1 . . . . 49 ILE CB . 7087 1
451 . 1 1 49 49 ILE CG1 C 13 27.9 0.2 . 1 . . . . 49 ILE CG1 . 7087 1
452 . 1 1 49 49 ILE CG2 C 13 14.6 0.2 . 4 . . . . 49 ILE CG2 . 7087 1
453 . 1 1 49 49 ILE CD1 C 13 14.8 0.2 . 4 . . . . 49 ILE CD1 . 7087 1
454 . 1 1 49 49 ILE N N 15 125.0 0.1 . 1 . . . . 49 ILE N . 7087 1
455 . 1 1 50 50 GLU H H 1 8.50 0.01 . 1 . . . . 50 GLU H . 7087 1
456 . 1 1 50 50 GLU HA H 1 4.52 0.01 . 1 . . . . 50 GLU HA . 7087 1
457 . 1 1 50 50 GLU HB2 H 1 1.83 0.01 . 2 . . . . 50 GLU HB2 . 7087 1
458 . 1 1 50 50 GLU HB3 H 1 1.96 0.01 . 2 . . . . 50 GLU HB3 . 7087 1
459 . 1 1 50 50 GLU HG2 H 1 2.06 0.01 . 2 . . . . 50 GLU HG2 . 7087 1
460 . 1 1 50 50 GLU HG3 H 1 2.16 0.01 . 2 . . . . 50 GLU HG3 . 7087 1
461 . 1 1 50 50 GLU C C 13 172.9 0.2 . 1 . . . . 50 GLU C . 7087 1
462 . 1 1 50 50 GLU CA C 13 54.6 0.2 . 1 . . . . 50 GLU CA . 7087 1
463 . 1 1 50 50 GLU CB C 13 34.0 0.2 . 1 . . . . 50 GLU CB . 7087 1
464 . 1 1 50 50 GLU CG C 13 36.1 0.2 . 1 . . . . 50 GLU CG . 7087 1
465 . 1 1 50 50 GLU N N 15 124.5 0.1 . 1 . . . . 50 GLU N . 7087 1
466 . 1 1 51 51 ILE H H 1 8.78 0.01 . 1 . . . . 51 ILE H . 7087 1
467 . 1 1 51 51 ILE HA H 1 4.77 0.01 . 1 . . . . 51 ILE HA . 7087 1
468 . 1 1 51 51 ILE HB H 1 1.96 0.01 . 1 . . . . 51 ILE HB . 7087 1
469 . 1 1 51 51 ILE HG12 H 1 1.46 0.01 . 1 . . . . 51 ILE HG12 . 7087 1
470 . 1 1 51 51 ILE HG13 H 1 1.46 0.01 . 1 . . . . 51 ILE HG13 . 7087 1
471 . 1 1 51 51 ILE HG21 H 1 0.70 0.01 . 1 . . . . 51 ILE HG2 . 7087 1
472 . 1 1 51 51 ILE HG22 H 1 0.70 0.01 . 1 . . . . 51 ILE HG2 . 7087 1
473 . 1 1 51 51 ILE HG23 H 1 0.70 0.01 . 1 . . . . 51 ILE HG2 . 7087 1
474 . 1 1 51 51 ILE HD11 H 1 0.62 0.01 . 1 . . . . 51 ILE HD1 . 7087 1
475 . 1 1 51 51 ILE HD12 H 1 0.62 0.01 . 1 . . . . 51 ILE HD1 . 7087 1
476 . 1 1 51 51 ILE HD13 H 1 0.62 0.01 . 1 . . . . 51 ILE HD1 . 7087 1
477 . 1 1 51 51 ILE C C 13 175.4 0.2 . 1 . . . . 51 ILE C . 7087 1
478 . 1 1 51 51 ILE CA C 13 60.5 0.2 . 1 . . . . 51 ILE CA . 7087 1
479 . 1 1 51 51 ILE CB C 13 37.2 0.2 . 1 . . . . 51 ILE CB . 7087 1
480 . 1 1 51 51 ILE CG2 C 13 17.9 0.2 . 1 . . . . 51 ILE CG2 . 7087 1
481 . 1 1 51 51 ILE CD1 C 13 11.3 0.2 . 1 . . . . 51 ILE CD1 . 7087 1
482 . 1 1 51 51 ILE N N 15 123.0 0.1 . 1 . . . . 51 ILE N . 7087 1
483 . 1 1 52 52 ARG H H 1 9.67 0.01 . 1 . . . . 52 ARG H . 7087 1
484 . 1 1 52 52 ARG HA H 1 5.60 0.01 . 1 . . . . 52 ARG HA . 7087 1
485 . 1 1 52 52 ARG HB2 H 1 1.70 0.01 . 1 . . . . 52 ARG HB2 . 7087 1
486 . 1 1 52 52 ARG HB3 H 1 1.70 0.01 . 1 . . . . 52 ARG HB3 . 7087 1
487 . 1 1 52 52 ARG HG2 H 1 1.52 0.01 . 1 . . . . 52 ARG HG2 . 7087 1
488 . 1 1 52 52 ARG HG3 H 1 1.35 0.01 . 1 . . . . 52 ARG HG3 . 7087 1
489 . 1 1 52 52 ARG C C 13 175.2 0.2 . 1 . . . . 52 ARG C . 7087 1
490 . 1 1 52 52 ARG CA C 13 53.6 0.2 . 1 . . . . 52 ARG CA . 7087 1
491 . 1 1 52 52 ARG CB C 13 35.2 0.2 . 1 . . . . 52 ARG CB . 7087 1
492 . 1 1 52 52 ARG CG C 13 28.0 0.2 . 1 . . . . 52 ARG CG . 7087 1
493 . 1 1 52 52 ARG N N 15 125.0 0.1 . 1 . . . . 52 ARG N . 7087 1
494 . 1 1 53 53 ASP H H 1 8.52 0.01 . 1 . . . . 53 ASP H . 7087 1
495 . 1 1 53 53 ASP HA H 1 4.62 0.01 . 1 . . . . 53 ASP HA . 7087 1
496 . 1 1 53 53 ASP HB2 H 1 3.35 0.01 . 2 . . . . 53 ASP HB2 . 7087 1
497 . 1 1 53 53 ASP HB3 H 1 2.66 0.01 . 2 . . . . 53 ASP HB3 . 7087 1
498 . 1 1 53 53 ASP C C 13 177.1 0.2 . 1 . . . . 53 ASP C . 7087 1
499 . 1 1 53 53 ASP CA C 13 52.8 0.2 . 1 . . . . 53 ASP CA . 7087 1
500 . 1 1 53 53 ASP CB C 13 41.6 0.2 . 1 . . . . 53 ASP CB . 7087 1
501 . 1 1 53 53 ASP N N 15 117.8 0.1 . 1 . . . . 53 ASP N . 7087 1
502 . 1 1 54 54 VAL H H 1 8.22 0.01 . 1 . . . . 54 VAL H . 7087 1
503 . 1 1 54 54 VAL HA H 1 3.90 0.01 . 1 . . . . 54 VAL HA . 7087 1
504 . 1 1 54 54 VAL HB H 1 2.22 0.01 . 1 . . . . 54 VAL HB . 7087 1
505 . 1 1 54 54 VAL HG11 H 1 1.06 0.01 . 2 . . . . 54 VAL HG1 . 7087 1
506 . 1 1 54 54 VAL HG12 H 1 1.06 0.01 . 2 . . . . 54 VAL HG1 . 7087 1
507 . 1 1 54 54 VAL HG13 H 1 1.06 0.01 . 2 . . . . 54 VAL HG1 . 7087 1
508 . 1 1 54 54 VAL HG21 H 1 0.95 0.01 . 2 . . . . 54 VAL HG2 . 7087 1
509 . 1 1 54 54 VAL HG22 H 1 0.95 0.01 . 2 . . . . 54 VAL HG2 . 7087 1
510 . 1 1 54 54 VAL HG23 H 1 0.95 0.01 . 2 . . . . 54 VAL HG2 . 7087 1
511 . 1 1 54 54 VAL C C 13 175.4 0.2 . 1 . . . . 54 VAL C . 7087 1
512 . 1 1 54 54 VAL CA C 13 64.5 0.2 . 1 . . . . 54 VAL CA . 7087 1
513 . 1 1 54 54 VAL CB C 13 31.4 0.2 . 1 . . . . 54 VAL CB . 7087 1
514 . 1 1 54 54 VAL CG1 C 13 21.5 0.2 . 2 . . . . 54 VAL CG1 . 7087 1
515 . 1 1 54 54 VAL CG2 C 13 19.5 0.2 . 2 . . . . 54 VAL CG2 . 7087 1
516 . 1 1 54 54 VAL N N 15 116.0 0.1 . 1 . . . . 54 VAL N . 7087 1
517 . 1 1 55 55 ASN H H 1 7.78 0.01 . 1 . . . . 55 ASN H . 7087 1
518 . 1 1 55 55 ASN HA H 1 4.82 0.01 . 1 . . . . 55 ASN HA . 7087 1
519 . 1 1 55 55 ASN HB2 H 1 2.92 0.01 . 2 . . . . 55 ASN HB2 . 7087 1
520 . 1 1 55 55 ASN HB3 H 1 2.77 0.01 . 2 . . . . 55 ASN HB3 . 7087 1
521 . 1 1 55 55 ASN HD21 H 1 7.91 0.01 . 1 . . . . 55 ASN HD21 . 7087 1
522 . 1 1 55 55 ASN HD22 H 1 6.90 0.01 . 1 . . . . 55 ASN HD22 . 7087 1
523 . 1 1 55 55 ASN C C 13 174.4 0.2 . 1 . . . . 55 ASN C . 7087 1
524 . 1 1 55 55 ASN CA C 13 53.3 0.2 . 1 . . . . 55 ASN CA . 7087 1
525 . 1 1 55 55 ASN CB C 13 38.7 0.2 . 1 . . . . 55 ASN CB . 7087 1
526 . 1 1 55 55 ASN N N 15 117.6 0.1 . 1 . . . . 55 ASN N . 7087 1
527 . 1 1 55 55 ASN ND2 N 15 115.0 0.1 . 1 . . . . 55 ASN ND2 . 7087 1
528 . 1 1 56 56 LYS H H 1 8.73 0.01 . 1 . . . . 56 LYS H . 7087 1
529 . 1 1 56 56 LYS HA H 1 3.59 0.01 . 1 . . . . 56 LYS HA . 7087 1
530 . 1 1 56 56 LYS HB2 H 1 1.94 0.01 . 2 . . . . 56 LYS HB2 . 7087 1
531 . 1 1 56 56 LYS HB3 H 1 1.85 0.01 . 2 . . . . 56 LYS HB3 . 7087 1
532 . 1 1 56 56 LYS HG2 H 1 1.67 0.01 . 2 . . . . 56 LYS HG2 . 7087 1
533 . 1 1 56 56 LYS HG3 H 1 1.30 0.01 . 2 . . . . 56 LYS HG3 . 7087 1
534 . 1 1 56 56 LYS C C 13 175.5 0.2 . 1 . . . . 56 LYS C . 7087 1
535 . 1 1 56 56 LYS CA C 13 58.1 0.2 . 1 . . . . 56 LYS CA . 7087 1
536 . 1 1 56 56 LYS CB C 13 29.1 0.2 . 1 . . . . 56 LYS CB . 7087 1
537 . 1 1 56 56 LYS CG C 13 25.6 0.2 . 1 . . . . 56 LYS CG . 7087 1
538 . 1 1 56 56 LYS N N 15 117.1 0.1 . 1 . . . . 56 LYS N . 7087 1
539 . 1 1 57 57 GLU H H 1 8.80 0.01 . . . . . . 57 GLU H . 7087 1
540 . 1 1 57 57 GLU HA H 1 4.36 0.01 . . . . . . 57 GLU HA . 7087 1
541 . 1 1 57 57 GLU HB2 H 1 1.96 0.01 . 1 . . . . 57 GLU HB2 . 7087 1
542 . 1 1 57 57 GLU HB3 H 1 1.96 0.01 . 1 . . . . 57 GLU HB3 . 7087 1
543 . 1 1 57 57 GLU HG2 H 1 2.10 0.01 . 2 . . . . 57 GLU HG2 . 7087 1
544 . 1 1 57 57 GLU HG3 H 1 2.26 0.01 . 2 . . . . 57 GLU HG3 . 7087 1
545 . 1 1 57 57 GLU C C 13 176.0 0.2 . 1 . . . . 57 GLU C . 7087 1
546 . 1 1 57 57 GLU CA C 13 57.2 0.2 . 1 . . . . 57 GLU CA . 7087 1
547 . 1 1 57 57 GLU CB C 13 27.8 0.2 . 1 . . . . 57 GLU CB . 7087 1
548 . 1 1 57 57 GLU CG C 13 36.2 0.2 . 1 . . . . 57 GLU CG . 7087 1
549 . 1 1 57 57 GLU N N 15 121.4 0.1 . 1 . . . . 57 GLU N . 7087 1
550 . 1 1 58 58 LYS H H 1 8.20 0.01 . 1 . . . . 58 LYS H . 7087 1
551 . 1 1 58 58 LYS HA H 1 4.44 0.01 . 1 . . . . 58 LYS HA . 7087 1
552 . 1 1 58 58 LYS HB2 H 1 1.79 0.01 . 4 . . . . 58 LYS HB2 . 7087 1
553 . 1 1 58 58 LYS HB3 H 1 1.74 0.01 . 4 . . . . 58 LYS HB3 . 7087 1
554 . 1 1 58 58 LYS HG2 H 1 1.38 0.01 . 1 . . . . 58 LYS HG2 . 7087 1
555 . 1 1 58 58 LYS HG3 H 1 1.38 0.01 . 1 . . . . 58 LYS HG3 . 7087 1
556 . 1 1 58 58 LYS HD2 H 1 1.61 0.01 . 4 . . . . 58 LYS HD2 . 7087 1
557 . 1 1 58 58 LYS HD3 H 1 1.61 0.01 . 4 . . . . 58 LYS HD3 . 7087 1
558 . 1 1 58 58 LYS HE2 H 1 2.85 0.01 . 1 . . . . 58 LYS HE2 . 7087 1
559 . 1 1 58 58 LYS HE3 H 1 2.85 0.01 . 1 . . . . 58 LYS HE3 . 7087 1
560 . 1 1 58 58 LYS CA C 13 55.7 0.2 . 1 . . . . 58 LYS CA . 7087 1
561 . 1 1 58 58 LYS CG C 13 25.1 0.2 . 1 . . . . 58 LYS CG . 7087 1
562 . 1 1 58 58 LYS N N 15 121.4 0.1 . 1 . . . . 58 LYS N . 7087 1
563 . 1 1 59 59 VAL H H 1 8.33 0.01 . 1 . . . . 59 VAL H . 7087 1
564 . 1 1 59 59 VAL HA H 1 4.59 0.01 . 1 . . . . 59 VAL HA . 7087 1
565 . 1 1 59 59 VAL HB H 1 1.94 0.01 . 1 . . . . 59 VAL HB . 7087 1
566 . 1 1 59 59 VAL HG11 H 1 0.89 0.01 . 1 . . . . 59 VAL HG1 . 7087 1
567 . 1 1 59 59 VAL HG12 H 1 0.89 0.01 . 1 . . . . 59 VAL HG1 . 7087 1
568 . 1 1 59 59 VAL HG13 H 1 0.89 0.01 . 1 . . . . 59 VAL HG1 . 7087 1
569 . 1 1 59 59 VAL HG21 H 1 0.89 0.01 . 1 . . . . 59 VAL HG2 . 7087 1
570 . 1 1 59 59 VAL HG22 H 1 0.89 0.01 . 1 . . . . 59 VAL HG2 . 7087 1
571 . 1 1 59 59 VAL HG23 H 1 0.89 0.01 . 1 . . . . 59 VAL HG2 . 7087 1
572 . 1 1 59 59 VAL C C 13 176.9 0.2 . 1 . . . . 59 VAL C . 7087 1
573 . 1 1 59 59 VAL CA C 13 62.5 0.2 . 1 . . . . 59 VAL CA . 7087 1
574 . 1 1 59 59 VAL CB C 13 32.0 0.2 . 1 . . . . 59 VAL CB . 7087 1
575 . 1 1 59 59 VAL CG1 C 13 21.5 0.2 . 1 . . . . 59 VAL CG1 . 7087 1
576 . 1 1 59 59 VAL CG2 C 13 21.5 0.2 . 1 . . . . 59 VAL CG2 . 7087 1
577 . 1 1 59 59 VAL N N 15 122.4 0.1 . 1 . . . . 59 VAL N . 7087 1
578 . 1 1 60 60 VAL H H 1 8.52 0.01 . 1 . . . . 60 VAL H . 7087 1
579 . 1 1 60 60 VAL HB H 1 2.19 0.01 . 9 . . . . 60 VAL HB . 7087 1
580 . 1 1 60 60 VAL HG11 H 1 0.90 0.01 . 9 . . . . 60 VAL HG1 . 7087 1
581 . 1 1 60 60 VAL HG12 H 1 0.90 0.01 . 9 . . . . 60 VAL HG1 . 7087 1
582 . 1 1 60 60 VAL HG13 H 1 0.90 0.01 . 9 . . . . 60 VAL HG1 . 7087 1
583 . 1 1 60 60 VAL HG21 H 1 0.61 0.01 . 9 . . . . 60 VAL HG2 . 7087 1
584 . 1 1 60 60 VAL HG22 H 1 0.61 0.01 . 9 . . . . 60 VAL HG2 . 7087 1
585 . 1 1 60 60 VAL HG23 H 1 0.61 0.01 . 9 . . . . 60 VAL HG2 . 7087 1
586 . 1 1 60 60 VAL N N 15 121.4 0.1 . 1 . . . . 60 VAL N . 7087 1
587 . 1 1 63 63 ILE HA H 1 4.02 0.01 . 1 . . . . 63 ILE HA . 7087 1
588 . 1 1 63 63 ILE HB H 1 1.98 0.01 . 1 . . . . 63 ILE HB . 7087 1
589 . 1 1 63 63 ILE HG12 H 1 1.38 0.01 . 2 . . . . 63 ILE HG12 . 7087 1
590 . 1 1 63 63 ILE HG13 H 1 1.27 0.01 . 2 . . . . 63 ILE HG13 . 7087 1
591 . 1 1 63 63 ILE C C 13 175.8 0.2 . 1 . . . . 63 ILE C . 7087 1
592 . 1 1 63 63 ILE CA C 13 60.4 0.2 . 1 . . . . 63 ILE CA . 7087 1
593 . 1 1 63 63 ILE CB C 13 36.7 0.2 . 1 . . . . 63 ILE CB . 7087 1
594 . 1 1 63 63 ILE CG1 C 13 27.1 0.2 . 1 . . . . 63 ILE CG1 . 7087 1
595 . 1 1 63 63 ILE CG2 C 13 17.4 0.2 . 1 . . . . 63 ILE CG2 . 7087 1
596 . 1 1 63 63 ILE CD1 C 13 12.0 0.2 . 1 . . . . 63 ILE CD1 . 7087 1
597 . 1 1 64 64 ILE H H 1 8.38 0.01 . 1 . . . . 64 ILE H . 7087 1
598 . 1 1 64 64 ILE HA H 1 3.87 0.01 . 1 . . . . 64 ILE HA . 7087 1
599 . 1 1 64 64 ILE HB H 1 1.45 0.01 . 1 . . . . 64 ILE HB . 7087 1
600 . 1 1 64 64 ILE HG12 H 1 1.04 0.01 . 1 . . . . 64 ILE HG12 . 7087 1
601 . 1 1 64 64 ILE HG13 H 1 1.22 0.01 . 1 . . . . 64 ILE HG13 . 7087 1
602 . 1 1 64 64 ILE HG21 H 1 0.75 0.01 . 1 . . . . 64 ILE HG2 . 7087 1
603 . 1 1 64 64 ILE HG22 H 1 0.75 0.01 . 1 . . . . 64 ILE HG2 . 7087 1
604 . 1 1 64 64 ILE HG23 H 1 0.75 0.01 . 1 . . . . 64 ILE HG2 . 7087 1
605 . 1 1 64 64 ILE HD11 H 1 0.43 0.01 . 9 . . . . 64 ILE HD1 . 7087 1
606 . 1 1 64 64 ILE HD12 H 1 0.43 0.01 . 9 . . . . 64 ILE HD1 . 7087 1
607 . 1 1 64 64 ILE HD13 H 1 0.43 0.01 . 9 . . . . 64 ILE HD1 . 7087 1
608 . 1 1 64 64 ILE C C 13 177.4 0.2 . 1 . . . . 64 ILE C . 7087 1
609 . 1 1 64 64 ILE CA C 13 61.5 0.2 . 1 . . . . 64 ILE CA . 7087 1
610 . 1 1 64 64 ILE CB C 13 37.0 0.2 . 1 . . . . 64 ILE CB . 7087 1
611 . 1 1 64 64 ILE CG1 C 13 28.0 0.2 . 1 . . . . 64 ILE CG1 . 7087 1
612 . 1 1 64 64 ILE CG2 C 13 16.7 0.2 . 1 . . . . 64 ILE CG2 . 7087 1
613 . 1 1 64 64 ILE CD1 C 13 9.1 0.2 . 9 . . . . 64 ILE CD1 . 7087 1
614 . 1 1 64 64 ILE N N 15 128.6 0.1 . 1 . . . . 64 ILE N . 7087 1
615 . 1 1 65 65 SER H H 1 7.52 0.01 . 1 . . . . 65 SER H . 7087 1
616 . 1 1 65 65 SER HA H 1 4.31 0.01 . 1 . . . . 65 SER HA . 7087 1
617 . 1 1 65 65 SER HB2 H 1 3.58 0.01 . 1 . . . . 65 SER HB2 . 7087 1
618 . 1 1 65 65 SER HB3 H 1 3.58 0.01 . 1 . . . . 65 SER HB3 . 7087 1
619 . 1 1 65 65 SER CA C 13 59.4 0.2 . 1 . . . . 65 SER CA . 7087 1
620 . 1 1 65 65 SER CB C 13 63.7 0.2 . 1 . . . . 65 SER CB . 7087 1
621 . 1 1 65 65 SER N N 15 116.0 0.1 . 1 . . . . 65 SER N . 7087 1
622 . 1 1 66 66 SER CA C 13 59.1 . . . . . . . 66 SER CA . 7087 1
623 . 1 1 67 67 THR H H 1 7.70 . . . . . . . 67 THR H . 7087 1
624 . 1 1 67 67 THR CA C 13 63.0 . . . . . . . 67 THR CA . 7087 1
625 . 1 1 67 67 THR CB C 13 70.5 . . . . . . . 67 THR CB . 7087 1
626 . 1 1 68 68 PRO HA H 1 4.32 0.01 . 1 . . . . 68 PRO HA . 7087 1
627 . 1 1 68 68 PRO HB2 H 1 2.00 0.01 . 2 . . . . 68 PRO HB2 . 7087 1
628 . 1 1 68 68 PRO HB3 H 1 1.70 0.01 . 2 . . . . 68 PRO HB3 . 7087 1
629 . 1 1 68 68 PRO HG2 H 1 1.61 0.01 . 1 . . . . 68 PRO HG2 . 7087 1
630 . 1 1 68 68 PRO HG3 H 1 1.61 0.01 . 1 . . . . 68 PRO HG3 . 7087 1
631 . 1 1 68 68 PRO HD2 H 1 3.85 0.01 . 2 . . . . 68 PRO HD2 . 7087 1
632 . 1 1 68 68 PRO HD3 H 1 3.43 0.01 . 2 . . . . 68 PRO HD3 . 7087 1
633 . 1 1 68 68 PRO C C 13 176.2 0.2 . 1 . . . . 68 PRO C . 7087 1
634 . 1 1 68 68 PRO CA C 13 62.9 0.2 . 1 . . . . 68 PRO CA . 7087 1
635 . 1 1 68 68 PRO CB C 13 31.2 0.2 . 1 . . . . 68 PRO CB . 7087 1
636 . 1 1 68 68 PRO CG C 13 27.4 0.2 . 1 . . . . 68 PRO CG . 7087 1
637 . 1 1 69 69 LEU H H 1 8.66 0.01 . 1 . . . . 69 LEU H . 7087 1
638 . 1 1 69 69 LEU HA H 1 4.74 0.01 . 1 . . . . 69 LEU HA . 7087 1
639 . 1 1 69 69 LEU HB2 H 1 1.40 0.01 . 2 . . . . 69 LEU HB2 . 7087 1
640 . 1 1 69 69 LEU HB3 H 1 1.11 0.01 . 2 . . . . 69 LEU HB3 . 7087 1
641 . 1 1 69 69 LEU HG H 1 1.42 0.01 . 1 . . . . 69 LEU HG . 7087 1
642 . 1 1 69 69 LEU HD11 H 1 0.38 0.01 . 2 . . . . 69 LEU HD1 . 7087 1
643 . 1 1 69 69 LEU HD12 H 1 0.38 0.01 . 2 . . . . 69 LEU HD1 . 7087 1
644 . 1 1 69 69 LEU HD13 H 1 0.38 0.01 . 2 . . . . 69 LEU HD1 . 7087 1
645 . 1 1 69 69 LEU HD21 H 1 0.31 0.01 . 2 . . . . 69 LEU HD2 . 7087 1
646 . 1 1 69 69 LEU HD22 H 1 0.31 0.01 . 2 . . . . 69 LEU HD2 . 7087 1
647 . 1 1 69 69 LEU HD23 H 1 0.31 0.01 . 2 . . . . 69 LEU HD2 . 7087 1
648 . 1 1 69 69 LEU C C 13 176.4 0.2 . 1 . . . . 69 LEU C . 7087 1
649 . 1 1 69 69 LEU CA C 13 53.5 0.2 . 1 . . . . 69 LEU CA . 7087 1
650 . 1 1 69 69 LEU CB C 13 45.4 0.2 . 1 . . . . 69 LEU CB . 7087 1
651 . 1 1 69 69 LEU CG C 13 26.6 0.2 . 1 . . . . 69 LEU CG . 7087 1
652 . 1 1 69 69 LEU CD1 C 13 24.8 0.2 . 2 . . . . 69 LEU CD1 . 7087 1
653 . 1 1 69 69 LEU CD2 C 13 24.1 0.2 . 2 . . . . 69 LEU CD2 . 7087 1
654 . 1 1 69 69 LEU N N 15 126.0 0.1 . 1 . . . . 69 LEU N . 7087 1
655 . 1 1 70 70 ALA H H 1 8.85 0.01 . 1 . . . . 70 ALA H . 7087 1
656 . 1 1 70 70 ALA HA H 1 4.44 0.01 . 1 . . . . 70 ALA HA . 7087 1
657 . 1 1 70 70 ALA HB1 H 1 1.06 0.01 . 1 . . . . 70 ALA HB . 7087 1
658 . 1 1 70 70 ALA HB2 H 1 1.06 0.01 . 1 . . . . 70 ALA HB . 7087 1
659 . 1 1 70 70 ALA HB3 H 1 1.06 0.01 . 1 . . . . 70 ALA HB . 7087 1
660 . 1 1 70 70 ALA C C 13 176.5 0.2 . 1 . . . . 70 ALA C . 7087 1
661 . 1 1 70 70 ALA CA C 13 50.8 0.2 . 1 . . . . 70 ALA CA . 7087 1
662 . 1 1 70 70 ALA CB C 13 18.9 0.2 . 1 . . . . 70 ALA CB . 7087 1
663 . 1 1 70 70 ALA N N 15 127.6 0.1 . 1 . . . . 70 ALA N . 7087 1
664 . 1 1 71 71 GLU H H 1 8.51 0.01 . 1 . . . . 71 GLU H . 7087 1
665 . 1 1 71 71 GLU HA H 1 3.84 0.01 . 1 . . . . 71 GLU HA . 7087 1
666 . 1 1 71 71 GLU HB2 H 1 1.84 0.01 . 2 . . . . 71 GLU HB2 . 7087 1
667 . 1 1 71 71 GLU HB3 H 1 2.03 0.01 . 2 . . . . 71 GLU HB3 . 7087 1
668 . 1 1 71 71 GLU HG2 H 1 2.09 0.01 . 2 . . . . 71 GLU HG2 . 7087 1
669 . 1 1 71 71 GLU HG3 H 1 2.25 0.01 . 2 . . . . 71 GLU HG3 . 7087 1
670 . 1 1 71 71 GLU C C 13 175.6 0.2 . 1 . . . . 71 GLU C . 7087 1
671 . 1 1 71 71 GLU CA C 13 59.2 0.2 . 1 . . . . 71 GLU CA . 7087 1
672 . 1 1 71 71 GLU CB C 13 30.2 0.2 . 1 . . . . 71 GLU CB . 7087 1
673 . 1 1 71 71 GLU CG C 13 36.9 0.2 . 1 . . . . 71 GLU CG . 7087 1
674 . 1 1 71 71 GLU N N 15 122.4 0.1 . 1 . . . . 71 GLU N . 7087 1
675 . 1 1 72 72 ASN H H 1 7.81 0.01 . 1 . . . . 72 ASN H . 7087 1
676 . 1 1 72 72 ASN HA H 1 4.65 0.01 . 1 . . . . 72 ASN HA . 7087 1
677 . 1 1 72 72 ASN HB2 H 1 2.86 0.01 . 1 . . . . 72 ASN HB2 . 7087 1
678 . 1 1 72 72 ASN HB3 H 1 2.65 0.01 . 1 . . . . 72 ASN HB3 . 7087 1
679 . 1 1 72 72 ASN HD21 H 1 7.56 0.01 . 1 . . . . 72 ASN HD21 . 7087 1
680 . 1 1 72 72 ASN HD22 H 1 6.96 0.01 . 1 . . . . 72 ASN HD22 . 7087 1
681 . 1 1 72 72 ASN CA C 13 51.9 0.2 . 1 . . . . 72 ASN CA . 7087 1
682 . 1 1 72 72 ASN CB C 13 41.6 0.2 . 1 . . . . 72 ASN CB . 7087 1
683 . 1 1 72 72 ASN N N 15 111.4 0.1 . 1 . . . . 72 ASN N . 7087 1
684 . 1 1 72 72 ASN ND2 N 15 114.5 0.1 . 1 . . . . 72 ASN ND2 . 7087 1
685 . 1 1 73 73 THR HA H 1 3.98 0.01 . 1 . . . . 73 THR HA . 7087 1
686 . 1 1 73 73 THR HB H 1 3.95 0.01 . 1 . . . . 73 THR HB . 7087 1
687 . 1 1 73 73 THR HG21 H 1 1.07 0.01 . 1 . . . . 73 THR HG2 . 7087 1
688 . 1 1 73 73 THR HG22 H 1 1.07 0.01 . 1 . . . . 73 THR HG2 . 7087 1
689 . 1 1 73 73 THR HG23 H 1 1.07 0.01 . 1 . . . . 73 THR HG2 . 7087 1
690 . 1 1 73 73 THR C C 13 174.8 0.2 . 1 . . . . 73 THR C . 7087 1
691 . 1 1 73 73 THR CA C 13 65.6 0.2 . 1 . . . . 73 THR CA . 7087 1
692 . 1 1 73 73 THR CB C 13 69.1 0.2 . 1 . . . . 73 THR CB . 7087 1
693 . 1 1 73 73 THR CG2 C 13 21.5 0.2 . 1 . . . . 73 THR CG2 . 7087 1
694 . 1 1 74 74 ASN H H 1 9.10 0.01 . 1 . . . . 74 ASN H . 7087 1
695 . 1 1 74 74 ASN HA H 1 4.42 0.01 . 1 . . . . 74 ASN HA . 7087 1
696 . 1 1 74 74 ASN HB2 H 1 3.03 0.01 . 2 . . . . 74 ASN HB2 . 7087 1
697 . 1 1 74 74 ASN HB3 H 1 2.93 0.01 . 2 . . . . 74 ASN HB3 . 7087 1
698 . 1 1 74 74 ASN HD21 H 1 7.46 0.01 . 1 . . . . 74 ASN HD21 . 7087 1
699 . 1 1 74 74 ASN HD22 H 1 6.75 0.01 . 1 . . . . 74 ASN HD22 . 7087 1
700 . 1 1 74 74 ASN C C 13 174.2 0.2 . 1 . . . . 74 ASN C . 7087 1
701 . 1 1 74 74 ASN CA C 13 55.0 0.2 . 1 . . . . 74 ASN CA . 7087 1
702 . 1 1 74 74 ASN CB C 13 37.3 0.2 . 1 . . . . 74 ASN CB . 7087 1
703 . 1 1 74 74 ASN N N 15 121.4 0.1 . 1 . . . . 74 ASN N . 7087 1
704 . 1 1 74 74 ASN ND2 N 15 112.9 0.1 . 1 . . . . 74 ASN ND2 . 7087 1
705 . 1 1 75 75 SER H H 1 7.86 0.01 . 1 . . . . 75 SER H . 7087 1
706 . 1 1 75 75 SER HA H 1 4.52 0.01 . 1 . . . . 75 SER HA . 7087 1
707 . 1 1 75 75 SER HB2 H 1 3.98 0.01 . 1 . . . . 75 SER HB2 . 7087 1
708 . 1 1 75 75 SER HB3 H 1 3.98 0.01 . 1 . . . . 75 SER HB3 . 7087 1
709 . 1 1 75 75 SER C C 13 173.2 0.2 . 1 . . . . 75 SER C . 7087 1
710 . 1 1 75 75 SER CA C 13 59.2 0.2 . 1 . . . . 75 SER CA . 7087 1
711 . 1 1 75 75 SER CB C 13 64.7 0.2 . 1 . . . . 75 SER CB . 7087 1
712 . 1 1 75 75 SER N N 15 114.5 0.1 . 1 . . . . 75 SER N . 7087 1
713 . 1 1 76 76 VAL H H 1 8.50 0.01 . 1 . . . . 76 VAL H . 7087 1
714 . 1 1 76 76 VAL HA H 1 5.07 0.01 . 1 . . . . 76 VAL HA . 7087 1
715 . 1 1 76 76 VAL HB H 1 1.86 0.01 . 1 . . . . 76 VAL HB . 7087 1
716 . 1 1 76 76 VAL HG11 H 1 0.86 0.01 . 2 . . . . 76 VAL HG1 . 7087 1
717 . 1 1 76 76 VAL HG12 H 1 0.86 0.01 . 2 . . . . 76 VAL HG1 . 7087 1
718 . 1 1 76 76 VAL HG13 H 1 0.86 0.01 . 2 . . . . 76 VAL HG1 . 7087 1
719 . 1 1 76 76 VAL HG21 H 1 0.81 0.01 . 2 . . . . 76 VAL HG2 . 7087 1
720 . 1 1 76 76 VAL HG22 H 1 0.81 0.01 . 2 . . . . 76 VAL HG2 . 7087 1
721 . 1 1 76 76 VAL HG23 H 1 0.81 0.01 . 2 . . . . 76 VAL HG2 . 7087 1
722 . 1 1 76 76 VAL C C 13 176.3 0.2 . 1 . . . . 76 VAL C . 7087 1
723 . 1 1 76 76 VAL CA C 13 60.8 0.2 . 1 . . . . 76 VAL CA . 7087 1
724 . 1 1 76 76 VAL CB C 13 33.4 0.2 . 1 . . . . 76 VAL CB . 7087 1
725 . 1 1 76 76 VAL CG1 C 13 21.5 0.2 . 1 . . . . 76 VAL CG1 . 7087 1
726 . 1 1 76 76 VAL CG2 C 13 21.5 0.2 . 1 . . . . 76 VAL CG2 . 7087 1
727 . 1 1 76 76 VAL N N 15 121.9 0.01 . 1 . . . . 76 VAL N . 7087 1
728 . 1 1 77 77 THR H H 1 9.20 0.01 . 1 . . . . 77 THR H . 7087 1
729 . 1 1 77 77 THR HA H 1 4.55 0.01 . 1 . . . . 77 THR HA . 7087 1
730 . 1 1 77 77 THR HB H 1 3.73 0.01 . 1 . . . . 77 THR HB . 7087 1
731 . 1 1 77 77 THR HG21 H 1 1.13 0.01 . 1 . . . . 77 THR HG2 . 7087 1
732 . 1 1 77 77 THR HG22 H 1 1.13 0.01 . 1 . . . . 77 THR HG2 . 7087 1
733 . 1 1 77 77 THR HG23 H 1 1.13 0.01 . 1 . . . . 77 THR HG2 . 7087 1
734 . 1 1 77 77 THR C C 13 172.5 0.1 . 1 . . . . 77 THR C . 7087 1
735 . 1 1 77 77 THR CA C 13 61.7 0.2 . 1 . . . . 77 THR CA . 7087 1
736 . 1 1 77 77 THR CB C 13 70.9 0.2 . 1 . . . . 77 THR CB . 7087 1
737 . 1 1 77 77 THR CG2 C 13 21.5 0.2 . 1 . . . . 77 THR CG2 . 7087 1
738 . 1 1 77 77 THR N N 15 124.5 0.1 . 1 . . . . 77 THR N . 7087 1
739 . 1 1 78 78 ASN H H 1 8.93 0.01 . 1 . . . . 78 ASN H . 7087 1
740 . 1 1 78 78 ASN HA H 1 4.99 0.01 . 1 . . . . 78 ASN HA . 7087 1
741 . 1 1 78 78 ASN HB2 H 1 2.57 0.01 . 1 . . . . 78 ASN HB2 . 7087 1
742 . 1 1 78 78 ASN HB3 H 1 2.57 0.01 . 1 . . . . 78 ASN HB3 . 7087 1
743 . 1 1 78 78 ASN HD21 H 1 7.27 0.01 . 1 . . . . 78 ASN HD21 . 7087 1
744 . 1 1 78 78 ASN HD22 H 1 6.46 0.01 . 1 . . . . 78 ASN HD22 . 7087 1
745 . 1 1 78 78 ASN C C 13 174.3 0.2 . 1 . . . . 78 ASN C . 7087 1
746 . 1 1 78 78 ASN CA C 13 52.9 0.2 . 1 . . . . 78 ASN CA . 7087 1
747 . 1 1 78 78 ASN CB C 13 39.8 0.2 . 1 . . . . 78 ASN CB . 7087 1
748 . 1 1 78 78 ASN N N 15 127.6 0.1 . 1 . . . . 78 ASN N . 7087 1
749 . 1 1 78 78 ASN ND2 N 15 110.9 0.1 . . . . . . 78 ASN ND2 . 7087 1
750 . 1 1 79 79 ILE H H 1 8.99 0.01 . 1 . . . . 79 ILE H . 7087 1
751 . 1 1 79 79 ILE HA H 1 4.22 0.01 . 1 . . . . 79 ILE HA . 7087 1
752 . 1 1 79 79 ILE HB H 1 1.52 0.01 . 1 . . . . 79 ILE HB . 7087 1
753 . 1 1 79 79 ILE HG12 H 1 1.46 0.01 . 1 . . . . 79 ILE HG12 . 7087 1
754 . 1 1 79 79 ILE HG13 H 1 1.46 0.01 . 1 . . . . 79 ILE HG13 . 7087 1
755 . 1 1 79 79 ILE HG21 H 1 0.53 0.01 . 1 . . . . 79 ILE HG2 . 7087 1
756 . 1 1 79 79 ILE HG22 H 1 0.53 0.01 . 1 . . . . 79 ILE HG2 . 7087 1
757 . 1 1 79 79 ILE HG23 H 1 0.53 0.01 . 1 . . . . 79 ILE HG2 . 7087 1
758 . 1 1 79 79 ILE HD11 H 1 0.69 0.01 . 1 . . . . 79 ILE HD1 . 7087 1
759 . 1 1 79 79 ILE HD12 H 1 0.69 0.01 . 1 . . . . 79 ILE HD1 . 7087 1
760 . 1 1 79 79 ILE HD13 H 1 0.69 0.01 . 1 . . . . 79 ILE HD1 . 7087 1
761 . 1 1 79 79 ILE C C 13 172.9 0.2 . 1 . . . . 79 ILE C . 7087 1
762 . 1 1 79 79 ILE CA C 13 61.0 0.2 . 1 . . . . 79 ILE CA . 7087 1
763 . 1 1 79 79 ILE CB C 13 39.8 0.2 . 1 . . . . 79 ILE CB . 7087 1
764 . 1 1 79 79 ILE CG1 C 13 27.5 0.2 . 1 . . . . 79 ILE CG1 . 7087 1
765 . 1 1 79 79 ILE CG2 C 13 21.9 0.2 . 4 . . . . 79 ILE CG2 . 7087 1
766 . 1 1 79 79 ILE CD1 C 13 18.4 0.2 . 4 . . . . 79 ILE CD1 . 7087 1
767 . 1 1 79 79 ILE N N 15 125.3 0.1 . 1 . . . . 79 ILE N . 7087 1
768 . 1 1 80 80 GLU H H 1 8.91 0.01 . . . . . . 80 GLU H . 7087 1
769 . 1 1 80 80 GLU HA H 1 5.24 0.01 . . . . . . 80 GLU HA . 7087 1
770 . 1 1 80 80 GLU HB2 H 1 1.70 0.01 . 2 . . . . 80 GLU HB2 . 7087 1
771 . 1 1 80 80 GLU HB3 H 1 1.84 0.01 . 2 . . . . 80 GLU HB3 . 7087 1
772 . 1 1 80 80 GLU HG2 H 1 1.97 0.01 . 2 . . . . 80 GLU HG2 . 7087 1
773 . 1 1 80 80 GLU HG3 H 1 2.24 0.01 . 2 . . . . 80 GLU HG3 . 7087 1
774 . 1 1 80 80 GLU C C 13 175.5 0.2 . 1 . . . . 80 GLU C . 7087 1
775 . 1 1 80 80 GLU CA C 13 54.4 0.2 . 1 . . . . 80 GLU CA . 7087 1
776 . 1 1 80 80 GLU CB C 13 31.4 0.2 . 1 . . . . 80 GLU CB . 7087 1
777 . 1 1 80 80 GLU CG C 13 36.2 0.2 . 1 . . . . 80 GLU CG . 7087 1
778 . 1 1 80 80 GLU N N 15 128.1 0.1 . 1 . . . . 80 GLU N . 7087 1
779 . 1 1 81 81 LEU H H 1 9.42 0.01 . 1 . . . . 81 LEU H . 7087 1
780 . 1 1 81 81 LEU HA H 1 4.74 0.01 . 1 . . . . 81 LEU HA . 7087 1
781 . 1 1 81 81 LEU HB2 H 1 1.56 0.01 . 2 . . . . 81 LEU HB2 . 7087 1
782 . 1 1 81 81 LEU HB3 H 1 1.35 0.01 . 2 . . . . 81 LEU HB3 . 7087 1
783 . 1 1 81 81 LEU HG H 1 1.42 0.01 . 1 . . . . 81 LEU HG . 7087 1
784 . 1 1 81 81 LEU HD11 H 1 0.59 0.01 . 1 . . . . 81 LEU HD1 . 7087 1
785 . 1 1 81 81 LEU HD12 H 1 0.59 0.01 . 1 . . . . 81 LEU HD1 . 7087 1
786 . 1 1 81 81 LEU HD13 H 1 0.59 0.01 . 1 . . . . 81 LEU HD1 . 7087 1
787 . 1 1 81 81 LEU HD21 H 1 0.44 0.01 . 1 . . . . 81 LEU HD2 . 7087 1
788 . 1 1 81 81 LEU HD22 H 1 0.44 0.01 . 1 . . . . 81 LEU HD2 . 7087 1
789 . 1 1 81 81 LEU HD23 H 1 0.44 0.01 . 1 . . . . 81 LEU HD2 . 7087 1
790 . 1 1 81 81 LEU C C 13 173.4 0.2 . 1 . . . . 81 LEU C . 7087 1
791 . 1 1 81 81 LEU CA C 13 54.4 0.2 . 1 . . . . 81 LEU CA . 7087 1
792 . 1 1 81 81 LEU CB C 13 45.3 0.2 . 1 . . . . 81 LEU CB . 7087 1
793 . 1 1 81 81 LEU CG C 13 26.1 0.2 . 1 . . . . 81 LEU CG . 7087 1
794 . 1 1 81 81 LEU CD1 C 13 26.1 0.2 . 1 . . . . 81 LEU CD1 . 7087 1
795 . 1 1 81 81 LEU CD2 C 13 26.1 0.2 . 1 . . . . 81 LEU CD2 . 7087 1
796 . 1 1 81 81 LEU N N 15 125.5 0.1 . 1 . . . . 81 LEU N . 7087 1
797 . 1 1 82 82 GLU H H 1 8.89 . . . . . . . 82 GLU H . 7087 1
798 . 1 1 82 82 GLU HA H 1 4.52 0.01 . 9 . . . . 82 GLU HA . 7087 1
799 . 1 1 82 82 GLU HB2 H 1 1.80 0.01 . 1 . . . . 82 GLU HB2 . 7087 1
800 . 1 1 82 82 GLU HB3 H 1 1.80 0.01 . 1 . . . . 82 GLU HB3 . 7087 1
801 . 1 1 82 82 GLU HG2 H 1 1.99 0.01 . 1 . . . . 82 GLU HG2 . 7087 1
802 . 1 1 82 82 GLU HG3 H 1 1.99 0.01 . 1 . . . . 82 GLU HG3 . 7087 1
803 . 1 1 82 82 GLU CB C 13 31.6 0.2 . 1 . . . . 82 GLU CB . 7087 1
804 . 1 1 82 82 GLU N N 15 121.2 0.1 . 1 . . . . 82 GLU N . 7087 1
805 . 1 1 83 83 PRO HD2 H 1 3.53 0.01 . 2 . . . . 83 PRO HD2 . 7087 1
806 . 1 1 83 83 PRO HD3 H 1 3.33 0.01 . 2 . . . . 83 PRO HD3 . 7087 1
807 . 1 1 84 84 PRO HA H 1 4.43 0.01 . 1 . . . . 84 PRO HA . 7087 1
808 . 1 1 84 84 PRO HB2 H 1 2.10 0.01 . 2 . . . . 84 PRO HB2 . 7087 1
809 . 1 1 84 84 PRO HB3 H 1 1.96 0.01 . 2 . . . . 84 PRO HB3 . 7087 1
810 . 1 1 84 84 PRO HG2 H 1 1.83 0.01 . 2 . . . . 84 PRO HG2 . 7087 1
811 . 1 1 84 84 PRO HG3 H 1 1.69 0.01 . 2 . . . . 84 PRO HG3 . 7087 1
812 . 1 1 84 84 PRO C C 13 175.8 0.2 . 1 . . . . 84 PRO C . 7087 1
813 . 1 1 84 84 PRO CA C 13 61.6 0.2 . 1 . . . . 84 PRO CA . 7087 1
814 . 1 1 84 84 PRO CB C 13 32.0 0.2 . 1 . . . . 84 PRO CB . 7087 1
815 . 1 1 84 84 PRO CG C 13 27.0 0.2 . 1 . . . . 84 PRO CG . 7087 1
816 . 1 1 85 85 PHE H H 1 8.00 0.01 . 1 . . . . 85 PHE H . 7087 1
817 . 1 1 85 85 PHE HA H 1 3.87 0.01 . 1 . . . . 85 PHE HA . 7087 1
818 . 1 1 85 85 PHE HB2 H 1 2.96 0.01 . 2 . . . . 85 PHE HB2 . 7087 1
819 . 1 1 85 85 PHE HB3 H 1 2.70 0.01 . 2 . . . . 85 PHE HB3 . 7087 1
820 . 1 1 85 85 PHE HD1 H 1 7.05 0.01 . 1 . . . . 85 PHE HD1 . 7087 1
821 . 1 1 85 85 PHE HD2 H 1 7.05 0.01 . 1 . . . . 85 PHE HD2 . 7087 1
822 . 1 1 85 85 PHE HE1 H 1 7.25 0.01 . 1 . . . . 85 PHE HE1 . 7087 1
823 . 1 1 85 85 PHE HE2 H 1 7.25 0.01 . 1 . . . . 85 PHE HE2 . 7087 1
824 . 1 1 85 85 PHE HZ H 1 7.23 0.01 . 1 . . . . 85 PHE HZ . 7087 1
825 . 1 1 85 85 PHE C C 13 176.7 0.2 . 1 . . . . 85 PHE C . 7087 1
826 . 1 1 85 85 PHE CA C 13 61.2 0.2 . 1 . . . . 85 PHE CA . 7087 1
827 . 1 1 85 85 PHE CB C 13 38.9 0.2 . 1 . . . . 85 PHE CB . 7087 1
828 . 1 1 85 85 PHE CD1 C 13 131.6 0.02 . 1 . . . . 85 PHE CD1 . 7087 1
829 . 1 1 85 85 PHE CD2 C 13 131.6 0.02 . 1 . . . . 85 PHE CD2 . 7087 1
830 . 1 1 85 85 PHE CE1 C 13 131.7 0.02 . 1 . . . . 85 PHE CE1 . 7087 1
831 . 1 1 85 85 PHE CE2 C 13 131.7 0.02 . 1 . . . . 85 PHE CE2 . 7087 1
832 . 1 1 85 85 PHE CZ C 13 131.7 0.02 . 1 . . . . 85 PHE CZ . 7087 1
833 . 1 1 85 85 PHE N N 15 116.3 0.1 . 1 . . . . 85 PHE N . 7087 1
834 . 1 1 86 86 GLY H H 1 8.82 0.01 . 1 . . . . 86 GLY H . 7087 1
835 . 1 1 86 86 GLY HA2 H 1 4.29 0.01 . 1 . . . . 86 GLY HA2 . 7087 1
836 . 1 1 86 86 GLY HA3 H 1 3.11 0.01 . 1 . . . . 86 GLY HA3 . 7087 1
837 . 1 1 86 86 GLY C C 13 173.9 0.2 . 1 . . . . 86 GLY C . 7087 1
838 . 1 1 86 86 GLY CA C 13 44.2 0.2 . 1 . . . . 86 GLY CA . 7087 1
839 . 1 1 86 86 GLY N N 15 110.9 0.1 . 1 . . . . 86 GLY N . 7087 1
840 . 1 1 87 87 ASP H H 1 8.67 0.01 . 1 . . . . 87 ASP H . 7087 1
841 . 1 1 87 87 ASP HA H 1 5.37 0.01 . 1 . . . . 87 ASP HA . 7087 1
842 . 1 1 87 87 ASP HB2 H 1 2.64 0.01 . 1 . . . . 87 ASP HB2 . 7087 1
843 . 1 1 87 87 ASP HB3 H 1 2.39 0.01 . 1 . . . . 87 ASP HB3 . 7087 1
844 . 1 1 87 87 ASP C C 13 175.7 0.2 . 1 . . . . 87 ASP C . 7087 1
845 . 1 1 87 87 ASP CA C 13 55.5 0.2 . 1 . . . . 87 ASP CA . 7087 1
846 . 1 1 87 87 ASP CB C 13 45.3 0.2 . 1 . . . . 87 ASP CB . 7087 1
847 . 1 1 87 87 ASP N N 15 124.0 0.1 . 1 . . . . 87 ASP N . 7087 1
848 . 1 1 88 88 SER H H 1 9.07 0.01 . 1 . . . . 88 SER H . 7087 1
849 . 1 1 88 88 SER HA H 1 4.38 0.01 . 1 . . . . 88 SER HA . 7087 1
850 . 1 1 88 88 SER HB2 H 1 3.68 0.01 . 1 . . . . 88 SER HB2 . 7087 1
851 . 1 1 88 88 SER HB3 H 1 3.68 0.01 . 1 . . . . 88 SER HB3 . 7087 1
852 . 1 1 88 88 SER C C 13 171.5 0.2 . 1 . . . . 88 SER C . 7087 1
853 . 1 1 88 88 SER CA C 13 58.9 0.2 . 1 . . . . 88 SER CA . 7087 1
854 . 1 1 88 88 SER CB C 13 65.5 0.2 . 1 . . . . 88 SER CB . 7087 1
855 . 1 1 88 88 SER N N 15 115.5 0.1 . 1 . . . . 88 SER N . 7087 1
856 . 1 1 89 89 TYR H H 1 8.77 0.01 . 1 . . . . 89 TYR H . 7087 1
857 . 1 1 89 89 TYR HA H 1 5.33 0.01 . 1 . . . . 89 TYR HA . 7087 1
858 . 1 1 89 89 TYR HB2 H 1 2.54 0.01 . 1 . . . . 89 TYR HB2 . 7087 1
859 . 1 1 89 89 TYR HB3 H 1 2.42 0.01 . 1 . . . . 89 TYR HB3 . 7087 1
860 . 1 1 89 89 TYR HD1 H 1 7.00 0.01 . 1 . . . . 89 TYR HD1 . 7087 1
861 . 1 1 89 89 TYR HD2 H 1 7.00 0.01 . 1 . . . . 89 TYR HD2 . 7087 1
862 . 1 1 89 89 TYR HE1 H 1 6.85 0.01 . 1 . . . . 89 TYR HE1 . 7087 1
863 . 1 1 89 89 TYR HE2 H 1 6.85 0.01 . 1 . . . . 89 TYR HE2 . 7087 1
864 . 1 1 89 89 TYR C C 13 174.2 0.2 . 1 . . . . 89 TYR C . 7087 1
865 . 1 1 89 89 TYR CA C 13 56.6 0.2 . 1 . . . . 89 TYR CA . 7087 1
866 . 1 1 89 89 TYR CB C 13 41.1 0.2 . 1 . . . . 89 TYR CB . 7087 1
867 . 1 1 89 89 TYR CD1 C 13 133.2 0.2 . 1 . . . . 89 TYR CD1 . 7087 1
868 . 1 1 89 89 TYR CD2 C 13 133.2 0.2 . 1 . . . . 89 TYR CD2 . 7087 1
869 . 1 1 89 89 TYR CE1 C 13 118.5 0.2 . 1 . . . . 89 TYR CE1 . 7087 1
870 . 1 1 89 89 TYR CE2 C 13 118.5 0.2 . 1 . . . . 89 TYR CE2 . 7087 1
871 . 1 1 89 89 TYR N N 15 115.5 0.1 . 1 . . . . 89 TYR N . 7087 1
872 . 1 1 90 90 ILE H H 1 9.53 0.01 . 1 . . . . 90 ILE H . 7087 1
873 . 1 1 90 90 ILE HA H 1 4.51 0.01 . 1 . . . . 90 ILE HA . 7087 1
874 . 1 1 90 90 ILE HB H 1 1.81 0.01 . 1 . . . . 90 ILE HB . 7087 1
875 . 1 1 90 90 ILE HG12 H 1 1.05 0.01 . 2 . . . . 90 ILE HG12 . 7087 1
876 . 1 1 90 90 ILE HG13 H 1 1.29 0.01 . 2 . . . . 90 ILE HG13 . 7087 1
877 . 1 1 90 90 ILE HG21 H 1 0.61 0.01 . 4 . . . . 90 ILE HG2 . 7087 1
878 . 1 1 90 90 ILE HG22 H 1 0.61 0.01 . 4 . . . . 90 ILE HG2 . 7087 1
879 . 1 1 90 90 ILE HG23 H 1 0.61 0.01 . 4 . . . . 90 ILE HG2 . 7087 1
880 . 1 1 90 90 ILE HD11 H 1 0.59 0.01 . 4 . . . . 90 ILE HD1 . 7087 1
881 . 1 1 90 90 ILE HD12 H 1 0.59 0.01 . 4 . . . . 90 ILE HD1 . 7087 1
882 . 1 1 90 90 ILE HD13 H 1 0.59 0.01 . 4 . . . . 90 ILE HD1 . 7087 1
883 . 1 1 90 90 ILE C C 13 174.6 0.1 . 1 . . . . 90 ILE C . 7087 1
884 . 1 1 90 90 ILE CA C 13 60.9 0.2 . 1 . . . . 90 ILE CA . 7087 1
885 . 1 1 90 90 ILE CB C 13 38.6 0.2 . 1 . . . . 90 ILE CB . 7087 1
886 . 1 1 90 90 ILE CG1 C 13 30.3 0.2 . 1 . . . . 90 ILE CG1 . 7087 1
887 . 1 1 90 90 ILE CG2 C 13 19.2 0.2 . 1 . . . . 90 ILE CG2 . 7087 1
888 . 1 1 90 90 ILE CD1 C 13 14.5 0.2 . 1 . . . . 90 ILE CD1 . 7087 1
889 . 1 1 90 90 ILE N N 15 125.8 0.1 . 1 . . . . 90 ILE N . 7087 1
890 . 1 1 91 91 VAL H H 1 9.11 0.01 . 1 . . . . 91 VAL H . 7087 1
891 . 1 1 91 91 VAL HA H 1 5.04 0.01 . 1 . . . . 91 VAL HA . 7087 1
892 . 1 1 91 91 VAL HB H 1 1.92 0.01 . 1 . . . . 91 VAL HB . 7087 1
893 . 1 1 91 91 VAL HG11 H 1 0.78 0.01 . 1 . . . . 91 VAL HG1 . 7087 1
894 . 1 1 91 91 VAL HG12 H 1 0.78 0.01 . 1 . . . . 91 VAL HG1 . 7087 1
895 . 1 1 91 91 VAL HG13 H 1 0.78 0.01 . 1 . . . . 91 VAL HG1 . 7087 1
896 . 1 1 91 91 VAL HG21 H 1 0.78 0.01 . 1 . . . . 91 VAL HG2 . 7087 1
897 . 1 1 91 91 VAL HG22 H 1 0.78 0.01 . 1 . . . . 91 VAL HG2 . 7087 1
898 . 1 1 91 91 VAL HG23 H 1 0.78 0.01 . 1 . . . . 91 VAL HG2 . 7087 1
899 . 1 1 91 91 VAL C C 13 176.6 0.2 . 1 . . . . 91 VAL C . 7087 1
900 . 1 1 91 91 VAL CA C 13 61.0 0.2 . 1 . . . . 91 VAL CA . 7087 1
901 . 1 1 91 91 VAL CB C 13 32.9 0.2 . 1 . . . . 91 VAL CB . 7087 1
902 . 1 1 91 91 VAL N N 15 128.6 0.1 . 1 . . . . 91 VAL N . 7087 1
903 . 1 1 92 92 ILE H H 1 9.24 0.01 . 1 . . . . 92 ILE H . 7087 1
904 . 1 1 92 92 ILE HA H 1 4.69 0.01 . 1 . . . . 92 ILE HA . 7087 1
905 . 1 1 92 92 ILE HB H 1 1.56 0.01 . 1 . . . . 92 ILE HB . 7087 1
906 . 1 1 92 92 ILE HG12 H 1 1.36 0.01 . 2 . . . . 92 ILE HG12 . 7087 1
907 . 1 1 92 92 ILE HG13 H 1 0.16 0.01 . 2 . . . . 92 ILE HG13 . 7087 1
908 . 1 1 92 92 ILE HG21 H 1 0.55 0.01 . 1 . . . . 92 ILE HG2 . 7087 1
909 . 1 1 92 92 ILE HG22 H 1 0.55 0.01 . 1 . . . . 92 ILE HG2 . 7087 1
910 . 1 1 92 92 ILE HG23 H 1 0.55 0.01 . 1 . . . . 92 ILE HG2 . 7087 1
911 . 1 1 92 92 ILE HD11 H 1 0.16 0.01 . 1 . . . . 92 ILE HD1 . 7087 1
912 . 1 1 92 92 ILE HD12 H 1 0.16 0.01 . 1 . . . . 92 ILE HD1 . 7087 1
913 . 1 1 92 92 ILE HD13 H 1 0.16 0.01 . 1 . . . . 92 ILE HD1 . 7087 1
914 . 1 1 92 92 ILE C C 13 175.5 0.2 . 1 . . . . 92 ILE C . 7087 1
915 . 1 1 92 92 ILE CA C 13 60.0 0.2 . 1 . . . . 92 ILE CA . 7087 1
916 . 1 1 92 92 ILE CB C 13 39.9 0.2 . 1 . . . . 92 ILE CB . 7087 1
917 . 1 1 92 92 ILE CG1 C 13 27.5 0.2 . 1 . . . . 92 ILE CG1 . 7087 1
918 . 1 1 92 92 ILE CG2 C 13 16.9 0.2 . 1 . . . . 92 ILE CG2 . 7087 1
919 . 1 1 92 92 ILE CD1 C 13 16.9 0.2 . 1 . . . . 92 ILE CD1 . 7087 1
920 . 1 1 92 92 ILE N N 15 129.9 0.1 . 1 . . . . 92 ILE N . 7087 1
921 . 1 1 93 93 GLY H H 1 8.70 0.01 . 1 . . . . 93 GLY H . 7087 1
922 . 1 1 93 93 GLY HA2 H 1 4.86 0.01 . 1 . . . . 93 GLY HA2 . 7087 1
923 . 1 1 93 93 GLY HA3 H 1 3.96 0.01 . 1 . . . . 93 GLY HA3 . 7087 1
924 . 1 1 93 93 GLY C C 13 173.0 0.2 . 1 . . . . 93 GLY C . 7087 1
925 . 1 1 93 93 GLY CA C 13 43.2 0.2 . 1 . . . . 93 GLY CA . 7087 1
926 . 1 1 93 93 GLY N N 15 113.7 0.1 . 1 . . . . 93 GLY N . 7087 1
927 . 1 1 94 94 VAL H H 1 8.45 0.01 . 1 . . . . 94 VAL H . 7087 1
928 . 1 1 94 94 VAL HA H 1 4.63 0.01 . 1 . . . . 94 VAL HA . 7087 1
929 . 1 1 94 94 VAL HB H 1 2.08 0.01 . 1 . . . . 94 VAL HB . 7087 1
930 . 1 1 94 94 VAL HG11 H 1 0.91 0.01 . 1 . . . . 94 VAL HG1 . 7087 1
931 . 1 1 94 94 VAL HG12 H 1 0.91 0.01 . 1 . . . . 94 VAL HG1 . 7087 1
932 . 1 1 94 94 VAL HG13 H 1 0.91 0.01 . 1 . . . . 94 VAL HG1 . 7087 1
933 . 1 1 94 94 VAL HG21 H 1 0.91 0.01 . 1 . . . . 94 VAL HG2 . 7087 1
934 . 1 1 94 94 VAL HG22 H 1 0.91 0.01 . 1 . . . . 94 VAL HG2 . 7087 1
935 . 1 1 94 94 VAL HG23 H 1 0.91 0.01 . 1 . . . . 94 VAL HG2 . 7087 1
936 . 1 1 94 94 VAL C C 13 176.7 0.2 . 1 . . . . 94 VAL C . 7087 1
937 . 1 1 94 94 VAL CA C 13 60.0 0.2 . 1 . . . . 94 VAL CA . 7087 1
938 . 1 1 94 94 VAL CB C 13 35.4 0.2 . 1 . . . . 94 VAL CB . 7087 1
939 . 1 1 94 94 VAL CG1 C 13 21.3 0.2 . 2 . . . . 94 VAL CG1 . 7087 1
940 . 1 1 94 94 VAL CG2 C 13 19.2 0.2 . 2 . . . . 94 VAL CG2 . 7087 1
941 . 1 1 94 94 VAL N N 15 112.9 0.1 . 1 . . . . 94 VAL N . 7087 1
942 . 1 1 95 95 GLY H H 1 8.60 0.01 . 1 . . . . 95 GLY H . 7087 1
943 . 1 1 95 95 GLY HA2 H 1 3.80 0.01 . 1 . . . . 95 GLY HA2 . 7087 1
944 . 1 1 95 95 GLY HA3 H 1 4.11 0.01 . 1 . . . . 95 GLY HA3 . 7087 1
945 . 1 1 95 95 GLY CA C 13 45.5 0.2 . 1 . . . . 95 GLY CA . 7087 1
946 . 1 1 95 95 GLY N N 15 110.4 0.1 . 1 . . . . 95 GLY N . 7087 1
947 . 1 1 97 97 SER HA H 1 4.60 0.01 . 1 . . . . 97 SER HA . 7087 1
948 . 1 1 97 97 SER HB2 H 1 4.08 0.01 . 2 . . . . 97 SER HB2 . 7087 1
949 . 1 1 97 97 SER HB3 H 1 3.94 0.01 . 2 . . . . 97 SER HB3 . 7087 1
950 . 1 1 97 97 SER C C 13 173.9 0.2 . 1 . . . . 97 SER C . 7087 1
951 . 1 1 97 97 SER CA C 13 57.6 0.2 . 1 . . . . 97 SER CA . 7087 1
952 . 1 1 97 97 SER CB C 13 64.00 0.2 . 1 . . . . 97 SER CB . 7087 1
953 . 1 1 98 98 ALA H H 1 7.13 0.01 . 1 . . . . 98 ALA H . 7087 1
954 . 1 1 98 98 ALA HA H 1 4.26 0.01 . 1 . . . . 98 ALA HA . 7087 1
955 . 1 1 98 98 ALA HB1 H 1 0.98 0.01 . 1 . . . . 98 ALA HB . 7087 1
956 . 1 1 98 98 ALA HB2 H 1 0.98 0.01 . 1 . . . . 98 ALA HB . 7087 1
957 . 1 1 98 98 ALA HB3 H 1 0.98 0.01 . 1 . . . . 98 ALA HB . 7087 1
958 . 1 1 98 98 ALA C C 13 177.2 0.2 . 1 . . . . 98 ALA C . 7087 1
959 . 1 1 98 98 ALA CA C 13 53.4 0.2 . 1 . . . . 98 ALA CA . 7087 1
960 . 1 1 98 98 ALA CB C 13 18.7 0.2 . 1 . . . . 98 ALA CB . 7087 1
961 . 1 1 98 98 ALA N N 15 125.0 0.1 . 1 . . . . 98 ALA N . 7087 1
962 . 1 1 99 99 LEU H H 1 9.09 0.01 . 1 . . . . 99 LEU H . 7087 1
963 . 1 1 99 99 LEU HA H 1 4.57 0.01 . 1 . . . . 99 LEU HA . 7087 1
964 . 1 1 99 99 LEU HB2 H 1 1.74 0.01 . 1 . . . . 99 LEU HB2 . 7087 1
965 . 1 1 99 99 LEU HB3 H 1 1.74 0.01 . 1 . . . . 99 LEU HB3 . 7087 1
966 . 1 1 99 99 LEU HG H 1 1.61 0.01 . 1 . . . . 99 LEU HG . 7087 1
967 . 1 1 99 99 LEU HD11 H 1 0.88 0.01 . 1 . . . . 99 LEU HD1 . 7087 1
968 . 1 1 99 99 LEU HD12 H 1 0.88 0.01 . 1 . . . . 99 LEU HD1 . 7087 1
969 . 1 1 99 99 LEU HD13 H 1 0.88 0.01 . 1 . . . . 99 LEU HD1 . 7087 1
970 . 1 1 99 99 LEU HD21 H 1 0.75 0.01 . 1 . . . . 99 LEU HD2 . 7087 1
971 . 1 1 99 99 LEU HD22 H 1 0.75 0.01 . 1 . . . . 99 LEU HD2 . 7087 1
972 . 1 1 99 99 LEU HD23 H 1 0.75 0.01 . 1 . . . . 99 LEU HD2 . 7087 1
973 . 1 1 99 99 LEU C C 13 175.6 0.2 . 1 . . . . 99 LEU C . 7087 1
974 . 1 1 99 99 LEU CA C 13 54.4 0.2 . 1 . . . . 99 LEU CA . 7087 1
975 . 1 1 99 99 LEU CB C 13 44.0 0.2 . 1 . . . . 99 LEU CB . 7087 1
976 . 1 1 99 99 LEU CG C 13 24.3 0.2 . 4 . . . . 99 LEU CG . 7087 1
977 . 1 1 99 99 LEU N N 15 125.8 0.1 . 1 . . . . 99 LEU N . 7087 1
978 . 1 1 100 100 THR H H 1 8.54 0.01 . 1 . . . . 100 THR H . 7087 1
979 . 1 1 100 100 THR HA H 1 5.10 0.01 . 1 . . . . 100 THR HA . 7087 1
980 . 1 1 100 100 THR HB H 1 3.94 0.01 . 1 . . . . 100 THR HB . 7087 1
981 . 1 1 100 100 THR HG21 H 1 1.03 0.01 . 1 . . . . 100 THR HG2 . 7087 1
982 . 1 1 100 100 THR HG22 H 1 1.03 0.01 . 1 . . . . 100 THR HG2 . 7087 1
983 . 1 1 100 100 THR HG23 H 1 1.03 0.01 . 1 . . . . 100 THR HG2 . 7087 1
984 . 1 1 100 100 THR C C 13 174.2 0.2 . 1 . . . . 100 THR C . 7087 1
985 . 1 1 100 100 THR CA C 13 61.7 0.2 . 1 . . . . 100 THR CA . 7087 1
986 . 1 1 100 100 THR CB C 13 70.0 0.2 . 1 . . . . 100 THR CB . 7087 1
987 . 1 1 100 100 THR CG2 C 13 21.8 0.2 . 1 . . . . 100 THR CG2 . 7087 1
988 . 1 1 100 100 THR N N 15 119.1 0.1 . 1 . . . . 100 THR N . 7087 1
989 . 1 1 101 101 LEU H H 1 9.67 0.01 . 1 . . . . 101 LEU H . 7087 1
990 . 1 1 101 101 LEU HA H 1 4.85 0.01 . 1 . . . . 101 LEU HA . 7087 1
991 . 1 1 101 101 LEU HB2 H 1 1.79 0.01 . 4 . . . . 101 LEU HB2 . 7087 1
992 . 1 1 101 101 LEU HB3 H 1 1.79 0.01 . 4 . . . . 101 LEU HB3 . 7087 1
993 . 1 1 101 101 LEU HG H 1 1.66 0.01 . 4 . . . . 101 LEU HG . 7087 1
994 . 1 1 101 101 LEU HD11 H 1 0.90 0.01 . 1 . . . . 101 LEU HD1 . 7087 1
995 . 1 1 101 101 LEU HD12 H 1 0.90 0.01 . 1 . . . . 101 LEU HD1 . 7087 1
996 . 1 1 101 101 LEU HD13 H 1 0.90 0.01 . 1 . . . . 101 LEU HD1 . 7087 1
997 . 1 1 101 101 LEU HD21 H 1 0.90 0.01 . 1 . . . . 101 LEU HD2 . 7087 1
998 . 1 1 101 101 LEU HD22 H 1 0.90 0.01 . 1 . . . . 101 LEU HD2 . 7087 1
999 . 1 1 101 101 LEU HD23 H 1 0.90 0.01 . 1 . . . . 101 LEU HD2 . 7087 1
1000 . 1 1 101 101 LEU C C 13 175.5 0.2 . 1 . . . . 101 LEU C . 7087 1
1001 . 1 1 101 101 LEU CA C 13 53.3 0.2 . 1 . . . . 101 LEU CA . 7087 1
1002 . 1 1 101 101 LEU CB C 13 43.7 0.2 . 1 . . . . 101 LEU CB . 7087 1
1003 . 1 1 101 101 LEU CG C 13 25.8 0.2 . 4 . . . . 101 LEU CG . 7087 1
1004 . 1 1 101 101 LEU CD1 C 13 23.9 0.2 . 4 . . . . 101 LEU CD1 . 7087 1
1005 . 1 1 101 101 LEU CD2 C 13 23.9 0.2 . 4 . . . . 101 LEU CD2 . 7087 1
1006 . 1 1 101 101 LEU N N 15 129.1 0.1 . 1 . . . . 101 LEU N . 7087 1
1007 . 1 1 102 102 HIS H H 1 8.85 0.01 . 1 . . . . 102 HIS H . 7087 1
1008 . 1 1 102 102 HIS HA H 1 4.75 0.01 . 1 . . . . 102 HIS HA . 7087 1
1009 . 1 1 102 102 HIS HB2 H 1 3.17 0.01 . 2 . . . . 102 HIS HB2 . 7087 1
1010 . 1 1 102 102 HIS HB3 H 1 3.01 0.01 . 2 . . . . 102 HIS HB3 . 7087 1
1011 . 1 1 102 102 HIS HD2 H 1 6.43 0.01 . 1 . . . . 102 HIS HD2 . 7087 1
1012 . 1 1 102 102 HIS HE1 H 1 7.67 0.01 . 1 . . . . 102 HIS HE1 . 7087 1
1013 . 1 1 102 102 HIS C C 13 173.7 0.2 . 1 . . . . 102 HIS C . 7087 1
1014 . 1 1 102 102 HIS CA C 13 56.1 0.2 . 1 . . . . 102 HIS CA . 7087 1
1015 . 1 1 102 102 HIS CB C 13 31.8 0.2 . 1 . . . . 102 HIS CB . 7087 1
1016 . 1 1 102 102 HIS CD2 C 13 117.8 0.2 . 1 . . . . 102 HIS CD2 . 7087 1
1017 . 1 1 102 102 HIS CE1 C 13 137.1 0.2 . 1 . . . . 102 HIS CE2 . 7087 1
1018 . 1 1 102 102 HIS N N 15 124.2 0.1 . 1 . . . . 102 HIS N . 7087 1
1019 . 1 1 103 103 TRP H H 1 8.56 0.01 . 1 . . . . 103 TRP H . 7087 1
1020 . 1 1 103 103 TRP HA H 1 4.50 0.01 . 1 . . . . 103 TRP HA . 7087 1
1021 . 1 1 103 103 TRP HB2 H 1 2.75 0.01 . 2 . . . . 103 TRP HB2 . 7087 1
1022 . 1 1 103 103 TRP HB3 H 1 2.63 0.01 . 2 . . . . 103 TRP HB3 . 7087 1
1023 . 1 1 103 103 TRP HD1 H 1 6.95 0.01 . 1 . . . . 103 TRP HD1 . 7087 1
1024 . 1 1 103 103 TRP HE1 H 1 10.34 0.01 . 1 . . . . 103 TRP HE1 . 7087 1
1025 . 1 1 103 103 TRP HE3 H 1 7.63 0.01 . 1 . . . . 103 TRP HE3 . 7087 1
1026 . 1 1 103 103 TRP HZ2 H 1 7.35 0.01 . 1 . . . . 103 TRP HZ2 . 7087 1
1027 . 1 1 103 103 TRP HZ3 H 1 7.05 0.01 . 1 . . . . 103 TRP HZ3 . 7087 1
1028 . 1 1 103 103 TRP HH2 H 1 7.07 0.01 . 1 . . . . 103 TRP HH2 . 7087 1
1029 . 1 1 103 103 TRP C C 13 171.8 0.2 . 1 . . . . 103 TRP C . 7087 1
1030 . 1 1 103 103 TRP CA C 13 56.1 0.2 . 1 . . . . 103 TRP CA . 7087 1
1031 . 1 1 103 103 TRP CB C 13 33.2 0.2 . 1 . . . . 103 TRP CB . 7087 1
1032 . 1 1 103 103 TRP CD1 C 13 126.6 0.2 . 1 . . . . 103 TRP CD1 . 7087 1
1033 . 1 1 103 103 TRP CE3 C 13 121.5 0.2 . 1 . . . . 103 TRP CE3 . 7087 1
1034 . 1 1 103 103 TRP CZ2 C 13 114.9 0.2 . 1 . . . . 103 TRP CZ2 . 7087 1
1035 . 1 1 103 103 TRP CZ3 C 13 124.1 0.2 . 1 . . . . 103 TRP CZ3 . 7087 1
1036 . 1 1 103 103 TRP CH2 C 13 121.9 0.2 . 1 . . . . 103 TRP CH2 . 7087 1
1037 . 1 1 103 103 TRP N N 15 129.9 0.1 . 1 . . . . 103 TRP N . 7087 1
1038 . 1 1 103 103 TRP NE1 N 15 129.4 0.1 . 1 . . . . 103 TRP NE1 . 7087 1
1039 . 1 1 104 104 PHE H H 1 6.33 0.01 . 1 . . . . 104 PHE H . 7087 1
1040 . 1 1 104 104 PHE HA H 1 4.76 0.01 . 1 . . . . 104 PHE HA . 7087 1
1041 . 1 1 104 104 PHE HB2 H 1 2.53 0.01 . 1 . . . . 104 PHE HB2 . 7087 1
1042 . 1 1 104 104 PHE HB3 H 1 2.42 0.01 . 1 . . . . 104 PHE HB3 . 7087 1
1043 . 1 1 104 104 PHE HD1 H 1 6.95 0.01 . 1 . . . . 104 PHE HD1 . 7087 1
1044 . 1 1 104 104 PHE HD2 H 1 6.95 0.01 . 1 . . . . 104 PHE HD2 . 7087 1
1045 . 1 1 104 104 PHE HE1 H 1 7.17 0.01 . 1 . . . . 104 PHE HE1 . 7087 1
1046 . 1 1 104 104 PHE HE2 H 1 7.17 0.01 . 1 . . . . 104 PHE HE2 . 7087 1
1047 . 1 1 104 104 PHE HZ H 1 7.24 0.01 . 1 . . . . 104 PHE HZ . 7087 1
1048 . 1 1 104 104 PHE C C 13 172.2 0.01 . 1 . . . . 104 PHE C . 7087 1
1049 . 1 1 104 104 PHE CA C 13 55.8 0.01 . 1 . . . . 104 PHE CA . 7087 1
1050 . 1 1 104 104 PHE CB C 13 41.4 0.01 . 1 . . . . 104 PHE CB . 7087 1
1051 . 1 1 104 104 PHE CD1 C 13 131.1 0.2 . 1 . . . . 104 PHE CD1 . 7087 1
1052 . 1 1 104 104 PHE CD2 C 13 131.1 0.2 . 1 . . . . 104 PHE CD2 . 7087 1
1053 . 1 1 104 104 PHE CE1 C 13 131.6 0.2 . 1 . . . . 104 PHE CE1 . 7087 1
1054 . 1 1 104 104 PHE CE2 C 13 131.6 0.2 . 1 . . . . 104 PHE CE2 . 7087 1
1055 . 1 1 104 104 PHE CZ C 13 130.0 0.2 . 1 . . . . 104 PHE CZ . 7087 1
1056 . 1 1 104 104 PHE N N 15 124.5 0.1 . 1 . . . . 104 PHE N . 7087 1
1057 . 1 1 105 105 ARG H H 1 7.77 0.01 . 1 . . . . 105 ARG H . 7087 1
1058 . 1 1 105 105 ARG HA H 1 4.34 0.01 . 1 . . . . 105 ARG HA . 7087 1
1059 . 1 1 105 105 ARG HB2 H 1 2.06 0.01 . 1 . . . . 105 ARG HB2 . 7087 1
1060 . 1 1 105 105 ARG HB3 H 1 2.06 0.01 . 1 . . . . 105 ARG HB3 . 7087 1
1061 . 1 1 105 105 ARG HG2 H 1 1.32 0.01 . 1 . . . . 105 ARG HG2 . 7087 1
1062 . 1 1 105 105 ARG HG3 H 1 1.73 0.01 . 1 . . . . 105 ARG HG3 . 7087 1
1063 . 1 1 105 105 ARG C C 13 175.3 0.2 . 1 . . . . 105 ARG C . 7087 1
1064 . 1 1 105 105 ARG CA C 13 54.3 0.2 . 1 . . . . 105 ARG CA . 7087 1
1065 . 1 1 105 105 ARG CB C 13 32.0 0.2 . 1 . . . . 105 ARG CB . 7087 1
1066 . 1 1 105 105 ARG CG C 13 26.8 0.2 . 1 . . . . 105 ARG CG . 7087 1
1067 . 1 1 106 106 LYS H H 1 8.67 0.01 . 1 . . . . 106 LYS H . 7087 1
1068 . 1 1 106 106 LYS HA H 1 4.07 0.01 . 1 . . . . 106 LYS HA . 7087 1
1069 . 1 1 106 106 LYS HB2 H 1 1.86 0.01 . 1 . . . . 106 LYS HB2 . 7087 1
1070 . 1 1 106 106 LYS HB3 H 1 1.86 0.01 . 1 . . . . 106 LYS HB3 . 7087 1
1071 . 1 1 106 106 LYS HG2 H 1 1.53 0.01 . 1 . . . . 106 LYS HG2 . 7087 1
1072 . 1 1 106 106 LYS HG3 H 1 1.53 0.01 . 1 . . . . 106 LYS HG3 . 7087 1
1073 . 1 1 106 106 LYS C C 13 175.9 . . . . . . . 106 LYS C . 7087 1
1074 . 1 1 106 106 LYS CA C 13 56.7 0.2 . 1 . . . . 106 LYS CA . 7087 1
1075 . 1 1 106 106 LYS CB C 13 32.6 0.2 . 1 . . . . 106 LYS CB . 7087 1
1076 . 1 1 106 106 LYS N N 15 129.4 0.1 . 1 . . . . 106 LYS N . 7087 1
1077 . 1 1 107 107 GLY H H 1 8.33 0.01 . 1 . . . . 107 GLY H . 7087 1
1078 . 1 1 107 107 GLY N N 15 109.0 . . . . . . . 107 GLY N . 7087 1
1079 . 1 1 110 110 ILE HA H 1 4.17 0.01 . 1 . . . . 110 ILE HA . 7087 1
1080 . 1 1 110 110 ILE HB H 1 1.86 0.01 . 1 . . . . 110 ILE HB . 7087 1
1081 . 1 1 110 110 ILE HG12 H 1 1.41 0.01 . 2 . . . . 110 ILE HG12 . 7087 1
1082 . 1 1 110 110 ILE HG13 H 1 1.15 0.01 . 2 . . . . 110 ILE HG13 . 7087 1
1083 . 1 1 110 110 ILE HG21 H 1 0.88 0.01 . 1 . . . . 110 ILE HG2 . 7087 1
1084 . 1 1 110 110 ILE HG22 H 1 0.88 0.01 . 1 . . . . 110 ILE HG2 . 7087 1
1085 . 1 1 110 110 ILE HG23 H 1 0.88 0.01 . 1 . . . . 110 ILE HG2 . 7087 1
1086 . 1 1 110 110 ILE HD11 H 1 0.83 0.01 . 1 . . . . 110 ILE HD1 . 7087 1
1087 . 1 1 110 110 ILE HD12 H 1 0.83 0.01 . 1 . . . . 110 ILE HD1 . 7087 1
1088 . 1 1 110 110 ILE HD13 H 1 0.83 0.01 . 1 . . . . 110 ILE HD1 . 7087 1
1089 . 1 1 110 110 ILE C C 13 176.7 0.2 . 1 . . . . 110 ILE C . 7087 1
1090 . 1 1 110 110 ILE CA C 13 61.4 0.2 . 1 . . . . 110 ILE CA . 7087 1
1091 . 1 1 110 110 ILE CB C 13 38.2 0.2 . 1 . . . . 110 ILE CB . 7087 1
1092 . 1 1 110 110 ILE CG1 C 13 27.0 0.2 . 1 . . . . 110 ILE CG1 . 7087 1
1093 . 1 1 110 110 ILE CG2 C 13 17.5 0.2 . 1 . . . . 110 ILE CG2 . 7087 1
1094 . 1 1 110 110 ILE CD1 C 13 12.7 0.2 . 1 . . . . 110 ILE CD1 . 7087 1
1095 . 1 1 111 111 GLY H H 1 8.37 0.01 . 1 . . . . 111 GLY H . 7087 1
1096 . 1 1 111 111 GLY HA2 H 1 3.90 0.01 . 1 . . . . 111 GLY HA2 . 7087 1
1097 . 1 1 111 111 GLY HA3 H 1 3.90 0.01 . 1 . . . . 111 GLY HA3 . 7087 1
1098 . 1 1 111 111 GLY C C 13 173.1 0.2 . 1 . . . . 111 GLY C . 7087 1
1099 . 1 1 111 111 GLY CA C 13 45.2 0.2 . 1 . . . . 111 GLY CA . 7087 1
1100 . 1 1 111 111 GLY N N 15 113.4 0.2 . 1 . . . . 111 GLY N . 7087 1
1101 . 1 1 112 112 LYS H H 1 7.74 0.01 . 1 . . . . 112 LYS H . 7087 1
1102 . 1 1 112 112 LYS HA H 1 4.15 0.01 . 1 . . . . 112 LYS HA . 7087 1
1103 . 1 1 112 112 LYS HB2 H 1 1.81 0.01 . 2 . . . . 112 LYS HB2 . 7087 1
1104 . 1 1 112 112 LYS HB3 H 1 1.67 0.01 . 2 . . . . 112 LYS HB3 . 7087 1
1105 . 1 1 112 112 LYS HG2 H 1 1.34 0.01 . 1 . . . . 112 LYS HG2 . 7087 1
1106 . 1 1 112 112 LYS HG3 H 1 1.34 0.01 . 1 . . . . 112 LYS HG3 . 7087 1
1107 . 1 1 112 112 LYS HD2 H 1 1.81 0.01 . 2 . . . . 112 LYS HD2 . 7087 1
1108 . 1 1 112 112 LYS HD3 H 1 1.66 0.01 . 2 . . . . 112 LYS HD3 . 7087 1
1109 . 1 1 112 112 LYS HE2 H 1 2.95 0.01 . 1 . . . . 112 LYS HE2 . 7087 1
1110 . 1 1 112 112 LYS HE3 H 1 2.95 0.01 . 1 . . . . 112 LYS HE3 . 7087 1
1111 . 1 1 112 112 LYS CA C 13 57.5 0.2 . 1 . . . . 112 LYS CA . 7087 1
1112 . 1 1 112 112 LYS CB C 13 33.56 0.2 . 1 . . . . 112 LYS CB . 7087 1
1113 . 1 1 112 112 LYS CG C 13 24.6 0.2 . 1 . . . . 112 LYS CG . 7087 1
1114 . 1 1 112 112 LYS N N 15 126.0 0.1 . 1 . . . . 112 LYS N . 7087 1
stop_
loop_
_Ambiguous_atom_chem_shift.Ambiguous_shift_set_ID
_Ambiguous_atom_chem_shift.Atom_chem_shift_ID
_Ambiguous_atom_chem_shift.Entry_ID
_Ambiguous_atom_chem_shift.Assigned_chem_shift_list_ID
1 6 7087 1
1 7 7087 1
1 8 7087 1
1 9 7087 1
1 10 7087 1
1 11 7087 1
2 438 7087 1
2 439 7087 1
2 440 7087 1
2 441 7087 1
2 442 7087 1
2 443 7087 1
2 448 7087 1
2 449 7087 1
3 548 7087 1
3 549 7087 1
3 552 7087 1
3 553 7087 1
4 761 7087 1
4 762 7087 1
5 873 7087 1
5 874 7087 1
5 875 7087 1
5 876 7087 1
5 877 7087 1
5 878 7087 1
5 972 7087 1
6 987 7087 1
6 988 7087 1
6 989 7087 1
6 999 7087 1
6 1000 7087 1
6 1001 7087 1
stop_
save_