Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 15486
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 15486 1
3 '3D CBCA(CO)NH' . . . 15486 1
4 '3D HNCACB' . . . 15486 1
5 '3D HNCO' . . . 15486 1
6 '3D HCACO' . . . 15486 1
9 '3D HCCH-TOCSY' . . . 15486 1
12 '3D H(CCO)NH' . . . 15486 1
13 '3D C(CO)NH' . . . 15486 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 $SPARKY . . 15486 1
2 $X-PLOR_NIH . . 15486 1
3 $NMRPipe . . 15486 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 HA2 H 1 3.89 0.02 . 1 . . . . 1 GLY HA2 . 15486 1
2 . 1 1 1 1 GLY HA3 H 1 3.89 0.02 . 1 . . . . 1 GLY HA3 . 15486 1
3 . 1 1 1 1 GLY C C 13 177.60 0.2 . 1 . . . . 1 GLY C . 15486 1
4 . 1 1 1 1 GLY CA C 13 43.20 0.2 . 1 . . . . 1 GLY CA . 15486 1
5 . 1 1 2 2 THR H H 1 8.32 0.02 . 1 . . . . 2 THR H . 15486 1
6 . 1 1 2 2 THR HA H 1 4.68 0.02 . 1 . . . . 2 THR HA . 15486 1
7 . 1 1 2 2 THR HB H 1 4.56 0.02 . 1 . . . . 2 THR HB . 15486 1
8 . 1 1 2 2 THR HG21 H 1 1.26 0.02 . 1 . . . . 2 THR HG2 . 15486 1
9 . 1 1 2 2 THR HG22 H 1 1.26 0.02 . 1 . . . . 2 THR HG2 . 15486 1
10 . 1 1 2 2 THR HG23 H 1 1.26 0.02 . 1 . . . . 2 THR HG2 . 15486 1
11 . 1 1 2 2 THR C C 13 174.22 0.2 . 1 . . . . 2 THR C . 15486 1
12 . 1 1 2 2 THR CA C 13 60.31 0.2 . 1 . . . . 2 THR CA . 15486 1
13 . 1 1 2 2 THR CB C 13 72.06 0.2 . 1 . . . . 2 THR CB . 15486 1
14 . 1 1 2 2 THR CG2 C 13 21.69 0.2 . 1 . . . . 2 THR CG2 . 15486 1
15 . 1 1 2 2 THR N N 15 109.09 0.2 . 1 . . . . 2 THR N . 15486 1
16 . 1 1 3 3 LYS H H 1 9.22 0.02 . 1 . . . . 3 LYS H . 15486 1
17 . 1 1 3 3 LYS HA H 1 4.10 0.02 . 1 . . . . 3 LYS HA . 15486 1
18 . 1 1 3 3 LYS HB2 H 1 1.93 0.02 . 2 . . . . 3 LYS HB2 . 15486 1
19 . 1 1 3 3 LYS HB3 H 1 2.06 0.02 . 2 . . . . 3 LYS HB3 . 15486 1
20 . 1 1 3 3 LYS HD2 H 1 1.81 0.02 . 2 . . . . 3 LYS HD2 . 15486 1
21 . 1 1 3 3 LYS HD3 H 1 1.73 0.02 . 2 . . . . 3 LYS HD3 . 15486 1
22 . 1 1 3 3 LYS HE2 H 1 2.87 0.02 . 1 . . . . 3 LYS HE2 . 15486 1
23 . 1 1 3 3 LYS HE3 H 1 2.87 0.02 . 1 . . . . 3 LYS HE3 . 15486 1
24 . 1 1 3 3 LYS HG2 H 1 1.56 0.02 . 2 . . . . 3 LYS HG2 . 15486 1
25 . 1 1 3 3 LYS HG3 H 1 1.35 0.02 . 2 . . . . 3 LYS HG3 . 15486 1
26 . 1 1 3 3 LYS C C 13 178.05 0.2 . 1 . . . . 3 LYS C . 15486 1
27 . 1 1 3 3 LYS CA C 13 60.08 0.2 . 1 . . . . 3 LYS CA . 15486 1
28 . 1 1 3 3 LYS CB C 13 32.66 0.2 . 1 . . . . 3 LYS CB . 15486 1
29 . 1 1 3 3 LYS CD C 13 29.65 0.2 . 1 . . . . 3 LYS CD . 15486 1
30 . 1 1 3 3 LYS CE C 13 42.02 0.2 . 1 . . . . 3 LYS CE . 15486 1
31 . 1 1 3 3 LYS CG C 13 25.14 0.2 . 1 . . . . 3 LYS CG . 15486 1
32 . 1 1 3 3 LYS N N 15 121.81 0.2 . 1 . . . . 3 LYS N . 15486 1
33 . 1 1 4 4 THR H H 1 8.17 0.02 . 1 . . . . 4 THR H . 15486 1
34 . 1 1 4 4 THR HA H 1 3.82 0.02 . 1 . . . . 4 THR HA . 15486 1
35 . 1 1 4 4 THR HB H 1 3.99 0.02 . 1 . . . . 4 THR HB . 15486 1
36 . 1 1 4 4 THR HG21 H 1 1.15 0.02 . 1 . . . . 4 THR HG2 . 15486 1
37 . 1 1 4 4 THR HG22 H 1 1.15 0.02 . 1 . . . . 4 THR HG2 . 15486 1
38 . 1 1 4 4 THR HG23 H 1 1.15 0.02 . 1 . . . . 4 THR HG2 . 15486 1
39 . 1 1 4 4 THR C C 13 175.10 0.2 . 1 . . . . 4 THR C . 15486 1
40 . 1 1 4 4 THR CA C 13 66.16 0.2 . 1 . . . . 4 THR CA . 15486 1
41 . 1 1 4 4 THR CB C 13 68.65 0.2 . 1 . . . . 4 THR CB . 15486 1
42 . 1 1 4 4 THR CG2 C 13 22.08 0.2 . 1 . . . . 4 THR CG2 . 15486 1
43 . 1 1 4 4 THR N N 15 113.57 0.2 . 1 . . . . 4 THR N . 15486 1
44 . 1 1 5 5 ASP H H 1 7.92 0.02 . 1 . . . . 5 ASP H . 15486 1
45 . 1 1 5 5 ASP HA H 1 4.33 0.02 . 1 . . . . 5 ASP HA . 15486 1
46 . 1 1 5 5 ASP HB2 H 1 2.56 0.02 . 2 . . . . 5 ASP HB2 . 15486 1
47 . 1 1 5 5 ASP HB3 H 1 2.50 0.02 . 2 . . . . 5 ASP HB3 . 15486 1
48 . 1 1 5 5 ASP C C 13 179.20 0.2 . 1 . . . . 5 ASP C . 15486 1
49 . 1 1 5 5 ASP CA C 13 57.05 0.2 . 1 . . . . 5 ASP CA . 15486 1
50 . 1 1 5 5 ASP CB C 13 40.58 0.2 . 1 . . . . 5 ASP CB . 15486 1
51 . 1 1 5 5 ASP N N 15 122.01 0.2 . 1 . . . . 5 ASP N . 15486 1
52 . 1 1 6 6 TYR H H 1 7.77 0.02 . 1 . . . . 6 TYR H . 15486 1
53 . 1 1 6 6 TYR HA H 1 4.38 0.02 . 1 . . . . 6 TYR HA . 15486 1
54 . 1 1 6 6 TYR HB2 H 1 2.94 0.02 . 2 . . . . 6 TYR HB2 . 15486 1
55 . 1 1 6 6 TYR HB3 H 1 2.85 0.02 . 2 . . . . 6 TYR HB3 . 15486 1
56 . 1 1 6 6 TYR HD1 H 1 7.10 0.02 . 1 . . . . 6 TYR HD1 . 15486 1
57 . 1 1 6 6 TYR HD2 H 1 7.10 0.02 . 1 . . . . 6 TYR HD2 . 15486 1
58 . 1 1 6 6 TYR HE1 H 1 6.91 0.02 . 1 . . . . 6 TYR HE1 . 15486 1
59 . 1 1 6 6 TYR HE2 H 1 6.91 0.02 . 1 . . . . 6 TYR HE2 . 15486 1
60 . 1 1 6 6 TYR C C 13 178.15 0.2 . 1 . . . . 6 TYR C . 15486 1
61 . 1 1 6 6 TYR CA C 13 61.78 0.2 . 1 . . . . 6 TYR CA . 15486 1
62 . 1 1 6 6 TYR CB C 13 38.37 0.2 . 1 . . . . 6 TYR CB . 15486 1
63 . 1 1 6 6 TYR CD1 C 13 132.69 0.2 . 1 . . . . 6 TYR CD1 . 15486 1
64 . 1 1 6 6 TYR CD2 C 13 132.69 0.2 . 1 . . . . 6 TYR CD2 . 15486 1
65 . 1 1 6 6 TYR CE1 C 13 118.46 0.2 . 1 . . . . 6 TYR CE1 . 15486 1
66 . 1 1 6 6 TYR CE2 C 13 118.46 0.2 . 1 . . . . 6 TYR CE2 . 15486 1
67 . 1 1 6 6 TYR N N 15 117.39 0.2 . 1 . . . . 6 TYR N . 15486 1
68 . 1 1 7 7 LEU H H 1 8.86 0.02 . 1 . . . . 7 LEU H . 15486 1
69 . 1 1 7 7 LEU HA H 1 3.96 0.02 . 1 . . . . 7 LEU HA . 15486 1
70 . 1 1 7 7 LEU HB2 H 1 2.01 0.02 . 2 . . . . 7 LEU HB2 . 15486 1
71 . 1 1 7 7 LEU HB3 H 1 1.27 0.02 . 2 . . . . 7 LEU HB3 . 15486 1
72 . 1 1 7 7 LEU HD11 H 1 0.38 0.02 . 1 . . . . 7 LEU HD1 . 15486 1
73 . 1 1 7 7 LEU HD12 H 1 0.38 0.02 . 1 . . . . 7 LEU HD1 . 15486 1
74 . 1 1 7 7 LEU HD13 H 1 0.38 0.02 . 1 . . . . 7 LEU HD1 . 15486 1
75 . 1 1 7 7 LEU HD21 H 1 0.86 0.02 . 1 . . . . 7 LEU HD2 . 15486 1
76 . 1 1 7 7 LEU HD22 H 1 0.86 0.02 . 1 . . . . 7 LEU HD2 . 15486 1
77 . 1 1 7 7 LEU HD23 H 1 0.86 0.02 . 1 . . . . 7 LEU HD2 . 15486 1
78 . 1 1 7 7 LEU HG H 1 1.36 0.02 . 1 . . . . 7 LEU HG . 15486 1
79 . 1 1 7 7 LEU C C 13 177.85 0.2 . 1 . . . . 7 LEU C . 15486 1
80 . 1 1 7 7 LEU CA C 13 58.63 0.2 . 1 . . . . 7 LEU CA . 15486 1
81 . 1 1 7 7 LEU CB C 13 41.65 0.2 . 1 . . . . 7 LEU CB . 15486 1
82 . 1 1 7 7 LEU CD1 C 13 24.87 0.2 . 2 . . . . 7 LEU CD1 . 15486 1
83 . 1 1 7 7 LEU CD2 C 13 23.00 0.2 . 2 . . . . 7 LEU CD2 . 15486 1
84 . 1 1 7 7 LEU CG C 13 27.42 0.2 . 1 . . . . 7 LEU CG . 15486 1
85 . 1 1 7 7 LEU N N 15 121.05 0.2 . 1 . . . . 7 LEU N . 15486 1
86 . 1 1 8 8 MET H H 1 8.36 0.02 . 1 . . . . 8 MET H . 15486 1
87 . 1 1 8 8 MET HA H 1 4.23 0.02 . 1 . . . . 8 MET HA . 15486 1
88 . 1 1 8 8 MET HB2 H 1 2.26 0.02 . 2 . . . . 8 MET HB2 . 15486 1
89 . 1 1 8 8 MET HB3 H 1 2.08 0.02 . 2 . . . . 8 MET HB3 . 15486 1
90 . 1 1 8 8 MET HG2 H 1 2.83 0.02 . 2 . . . . 8 MET HG2 . 15486 1
91 . 1 1 8 8 MET HG3 H 1 2.76 0.02 . 2 . . . . 8 MET HG3 . 15486 1
92 . 1 1 8 8 MET C C 13 179.89 0.2 . 1 . . . . 8 MET C . 15486 1
93 . 1 1 8 8 MET CA C 13 58.13 0.2 . 1 . . . . 8 MET CA . 15486 1
94 . 1 1 8 8 MET CB C 13 31.54 0.2 . 1 . . . . 8 MET CB . 15486 1
95 . 1 1 8 8 MET CG C 13 32.39 0.2 . 1 . . . . 8 MET CG . 15486 1
96 . 1 1 8 8 MET N N 15 115.93 0.2 . 1 . . . . 8 MET N . 15486 1
97 . 1 1 9 9 ARG H H 1 7.45 0.02 . 1 . . . . 9 ARG H . 15486 1
98 . 1 1 9 9 ARG HA H 1 4.25 0.02 . 1 . . . . 9 ARG HA . 15486 1
99 . 1 1 9 9 ARG HB2 H 1 2.14 0.02 . 2 . . . . 9 ARG HB2 . 15486 1
100 . 1 1 9 9 ARG HB3 H 1 2.11 0.02 . 2 . . . . 9 ARG HB3 . 15486 1
101 . 1 1 9 9 ARG HD2 H 1 3.31 0.02 . 2 . . . . 9 ARG HD2 . 15486 1
102 . 1 1 9 9 ARG HD3 H 1 3.23 0.02 . 2 . . . . 9 ARG HD3 . 15486 1
103 . 1 1 9 9 ARG HG2 H 1 1.93 0.02 . 2 . . . . 9 ARG HG2 . 15486 1
104 . 1 1 9 9 ARG HG3 H 1 1.81 0.02 . 2 . . . . 9 ARG HG3 . 15486 1
105 . 1 1 9 9 ARG C C 13 180.12 0.2 . 1 . . . . 9 ARG C . 15486 1
106 . 1 1 9 9 ARG CA C 13 59.34 0.2 . 1 . . . . 9 ARG CA . 15486 1
107 . 1 1 9 9 ARG CB C 13 30.27 0.2 . 1 . . . . 9 ARG CB . 15486 1
108 . 1 1 9 9 ARG CD C 13 43.95 0.2 . 1 . . . . 9 ARG CD . 15486 1
109 . 1 1 9 9 ARG CG C 13 27.42 0.2 . 1 . . . . 9 ARG CG . 15486 1
110 . 1 1 9 9 ARG N N 15 117.70 0.2 . 1 . . . . 9 ARG N . 15486 1
111 . 1 1 10 10 LEU H H 1 8.46 0.02 . 1 . . . . 10 LEU H . 15486 1
112 . 1 1 10 10 LEU HA H 1 4.46 0.02 . 1 . . . . 10 LEU HA . 15486 1
113 . 1 1 10 10 LEU HB2 H 1 1.89 0.02 . 2 . . . . 10 LEU HB2 . 15486 1
114 . 1 1 10 10 LEU HB3 H 1 1.41 0.02 . 2 . . . . 10 LEU HB3 . 15486 1
115 . 1 1 10 10 LEU HD11 H 1 0.44 0.02 . 1 . . . . 10 LEU HD1 . 15486 1
116 . 1 1 10 10 LEU HD12 H 1 0.44 0.02 . 1 . . . . 10 LEU HD1 . 15486 1
117 . 1 1 10 10 LEU HD13 H 1 0.44 0.02 . 1 . . . . 10 LEU HD1 . 15486 1
118 . 1 1 10 10 LEU HD21 H 1 0.94 0.02 . 1 . . . . 10 LEU HD2 . 15486 1
119 . 1 1 10 10 LEU HD22 H 1 0.94 0.02 . 1 . . . . 10 LEU HD2 . 15486 1
120 . 1 1 10 10 LEU HD23 H 1 0.94 0.02 . 1 . . . . 10 LEU HD2 . 15486 1
121 . 1 1 10 10 LEU HG H 1 2.11 0.02 . 1 . . . . 10 LEU HG . 15486 1
122 . 1 1 10 10 LEU C C 13 180.19 0.2 . 1 . . . . 10 LEU C . 15486 1
123 . 1 1 10 10 LEU CA C 13 56.78 0.2 . 1 . . . . 10 LEU CA . 15486 1
124 . 1 1 10 10 LEU CB C 13 40.88 0.2 . 1 . . . . 10 LEU CB . 15486 1
125 . 1 1 10 10 LEU CD1 C 13 25.14 0.2 . 2 . . . . 10 LEU CD1 . 15486 1
126 . 1 1 10 10 LEU CD2 C 13 22.04 0.2 . 2 . . . . 10 LEU CD2 . 15486 1
127 . 1 1 10 10 LEU CG C 13 25.86 0.2 . 1 . . . . 10 LEU CG . 15486 1
128 . 1 1 10 10 LEU N N 15 119.69 0.2 . 1 . . . . 10 LEU N . 15486 1
129 . 1 1 11 11 ARG H H 1 8.51 0.02 . 1 . . . . 11 ARG H . 15486 1
130 . 1 1 11 11 ARG HA H 1 4.03 0.02 . 1 . . . . 11 ARG HA . 15486 1
131 . 1 1 11 11 ARG HB2 H 1 2.10 0.02 . 2 . . . . 11 ARG HB2 . 15486 1
132 . 1 1 11 11 ARG HB3 H 1 1.77 0.02 . 2 . . . . 11 ARG HB3 . 15486 1
133 . 1 1 11 11 ARG HD2 H 1 3.11 0.02 . 2 . . . . 11 ARG HD2 . 15486 1
134 . 1 1 11 11 ARG HD3 H 1 2.99 0.02 . 2 . . . . 11 ARG HD3 . 15486 1
135 . 1 1 11 11 ARG HG2 H 1 2.00 0.02 . 2 . . . . 11 ARG HG2 . 15486 1
136 . 1 1 11 11 ARG HG3 H 1 1.51 0.02 . 2 . . . . 11 ARG HG3 . 15486 1
137 . 1 1 11 11 ARG C C 13 176.16 0.2 . 1 . . . . 11 ARG C . 15486 1
138 . 1 1 11 11 ARG CA C 13 58.66 0.2 . 1 . . . . 11 ARG CA . 15486 1
139 . 1 1 11 11 ARG CB C 13 29.15 0.2 . 1 . . . . 11 ARG CB . 15486 1
140 . 1 1 11 11 ARG CD C 13 43.43 0.2 . 1 . . . . 11 ARG CD . 15486 1
141 . 1 1 11 11 ARG CG C 13 29.90 0.2 . 1 . . . . 11 ARG CG . 15486 1
142 . 1 1 11 11 ARG N N 15 122.33 0.2 . 1 . . . . 11 ARG N . 15486 1
143 . 1 1 12 12 LYS H H 1 7.34 0.02 . 1 . . . . 12 LYS H . 15486 1
144 . 1 1 12 12 LYS HA H 1 4.25 0.02 . 1 . . . . 12 LYS HA . 15486 1
145 . 1 1 12 12 LYS HB2 H 1 2.10 0.02 . 2 . . . . 12 LYS HB2 . 15486 1
146 . 1 1 12 12 LYS HB3 H 1 1.98 0.02 . 2 . . . . 12 LYS HB3 . 15486 1
147 . 1 1 12 12 LYS HD2 H 1 1.78 0.02 . 1 . . . . 12 LYS HD2 . 15486 1
148 . 1 1 12 12 LYS HD3 H 1 1.78 0.02 . 1 . . . . 12 LYS HD3 . 15486 1
149 . 1 1 12 12 LYS HE2 H 1 3.07 0.02 . 1 . . . . 12 LYS HE2 . 15486 1
150 . 1 1 12 12 LYS HE3 H 1 3.07 0.02 . 1 . . . . 12 LYS HE3 . 15486 1
151 . 1 1 12 12 LYS HG2 H 1 1.69 0.02 . 2 . . . . 12 LYS HG2 . 15486 1
152 . 1 1 12 12 LYS HG3 H 1 1.57 0.02 . 2 . . . . 12 LYS HG3 . 15486 1
153 . 1 1 12 12 LYS C C 13 177.77 0.2 . 1 . . . . 12 LYS C . 15486 1
154 . 1 1 12 12 LYS CA C 13 57.03 0.2 . 1 . . . . 12 LYS CA . 15486 1
155 . 1 1 12 12 LYS CB C 13 32.35 0.2 . 1 . . . . 12 LYS CB . 15486 1
156 . 1 1 12 12 LYS CD C 13 28.74 0.2 . 1 . . . . 12 LYS CD . 15486 1
157 . 1 1 12 12 LYS CE C 13 42.34 0.2 . 1 . . . . 12 LYS CE . 15486 1
158 . 1 1 12 12 LYS CG C 13 25.26 0.2 . 1 . . . . 12 LYS CG . 15486 1
159 . 1 1 12 12 LYS N N 15 114.58 0.2 . 1 . . . . 12 LYS N . 15486 1
160 . 1 1 13 13 CYS H H 1 7.84 0.02 . 1 . . . . 13 CYS H . 15486 1
161 . 1 1 13 13 CYS HA H 1 4.58 0.02 . 1 . . . . 13 CYS HA . 15486 1
162 . 1 1 13 13 CYS HB2 H 1 3.34 0.02 . 2 . . . . 13 CYS HB2 . 15486 1
163 . 1 1 13 13 CYS HB3 H 1 2.90 0.02 . 2 . . . . 13 CYS HB3 . 15486 1
164 . 1 1 13 13 CYS C C 13 174.75 0.2 . 1 . . . . 13 CYS C . 15486 1
165 . 1 1 13 13 CYS CA C 13 58.96 0.2 . 1 . . . . 13 CYS CA . 15486 1
166 . 1 1 13 13 CYS CB C 13 27.61 0.2 . 1 . . . . 13 CYS CB . 15486 1
167 . 1 1 13 13 CYS N N 15 117.45 0.2 . 1 . . . . 13 CYS N . 15486 1
168 . 1 1 14 14 THR HA H 1 4.27 0.02 . 1 . . . . 14 THR HA . 15486 1
169 . 1 1 14 14 THR HB H 1 4.56 0.02 . 1 . . . . 14 THR HB . 15486 1
170 . 1 1 14 14 THR HG21 H 1 1.21 0.02 . 1 . . . . 14 THR HG2 . 15486 1
171 . 1 1 14 14 THR HG22 H 1 1.21 0.02 . 1 . . . . 14 THR HG2 . 15486 1
172 . 1 1 14 14 THR HG23 H 1 1.21 0.02 . 1 . . . . 14 THR HG2 . 15486 1
173 . 1 1 14 14 THR C C 13 173.92 0.2 . 1 . . . . 14 THR C . 15486 1
174 . 1 1 14 14 THR CA C 13 62.44 0.2 . 1 . . . . 14 THR CA . 15486 1
175 . 1 1 14 14 THR CB C 13 69.21 0.2 . 1 . . . . 14 THR CB . 15486 1
176 . 1 1 14 14 THR CG2 C 13 21.81 0.2 . 1 . . . . 14 THR CG2 . 15486 1
177 . 1 1 14 14 THR N N 15 117.95 0.2 . 1 . . . . 14 THR N . 15486 1
178 . 1 1 15 15 THR H H 1 7.33 0.02 . 1 . . . . 15 THR H . 15486 1
179 . 1 1 15 15 THR HA H 1 4.89 0.02 . 1 . . . . 15 THR HA . 15486 1
180 . 1 1 15 15 THR HB H 1 4.66 0.02 . 1 . . . . 15 THR HB . 15486 1
181 . 1 1 15 15 THR HG21 H 1 1.30 0.02 . 1 . . . . 15 THR HG2 . 15486 1
182 . 1 1 15 15 THR HG22 H 1 1.30 0.02 . 1 . . . . 15 THR HG2 . 15486 1
183 . 1 1 15 15 THR HG23 H 1 1.30 0.02 . 1 . . . . 15 THR HG2 . 15486 1
184 . 1 1 15 15 THR C C 13 174.29 0.2 . 1 . . . . 15 THR C . 15486 1
185 . 1 1 15 15 THR CA C 13 59.00 0.2 . 1 . . . . 15 THR CA . 15486 1
186 . 1 1 15 15 THR CB C 13 73.01 0.2 . 1 . . . . 15 THR CB . 15486 1
187 . 1 1 15 15 THR CG2 C 13 22.12 0.2 . 1 . . . . 15 THR CG2 . 15486 1
188 . 1 1 15 15 THR N N 15 108.35 0.2 . 1 . . . . 15 THR N . 15486 1
189 . 1 1 16 16 ILE H H 1 9.26 0.02 . 1 . . . . 16 ILE H . 15486 1
190 . 1 1 16 16 ILE HA H 1 3.66 0.02 . 1 . . . . 16 ILE HA . 15486 1
191 . 1 1 16 16 ILE HB H 1 1.90 0.02 . 1 . . . . 16 ILE HB . 15486 1
192 . 1 1 16 16 ILE HD11 H 1 0.92 0.02 . 1 . . . . 16 ILE HD1 . 15486 1
193 . 1 1 16 16 ILE HD12 H 1 0.92 0.02 . 1 . . . . 16 ILE HD1 . 15486 1
194 . 1 1 16 16 ILE HD13 H 1 0.92 0.02 . 1 . . . . 16 ILE HD1 . 15486 1
195 . 1 1 16 16 ILE HG12 H 1 1.79 0.02 . 2 . . . . 16 ILE HG12 . 15486 1
196 . 1 1 16 16 ILE HG13 H 1 1.03 0.02 . 2 . . . . 16 ILE HG13 . 15486 1
197 . 1 1 16 16 ILE HG21 H 1 0.92 0.02 . 1 . . . . 16 ILE HG2 . 15486 1
198 . 1 1 16 16 ILE HG22 H 1 0.92 0.02 . 1 . . . . 16 ILE HG2 . 15486 1
199 . 1 1 16 16 ILE HG23 H 1 0.92 0.02 . 1 . . . . 16 ILE HG2 . 15486 1
200 . 1 1 16 16 ILE C C 13 177.09 0.2 . 1 . . . . 16 ILE C . 15486 1
201 . 1 1 16 16 ILE CA C 13 65.68 0.2 . 1 . . . . 16 ILE CA . 15486 1
202 . 1 1 16 16 ILE CB C 13 37.74 0.2 . 1 . . . . 16 ILE CB . 15486 1
203 . 1 1 16 16 ILE CD1 C 13 13.18 0.2 . 1 . . . . 16 ILE CD1 . 15486 1
204 . 1 1 16 16 ILE CG1 C 13 31.07 0.2 . 1 . . . . 16 ILE CG1 . 15486 1
205 . 1 1 16 16 ILE CG2 C 13 17.39 0.2 . 1 . . . . 16 ILE CG2 . 15486 1
206 . 1 1 16 16 ILE N N 15 123.61 0.2 . 1 . . . . 16 ILE N . 15486 1
207 . 1 1 17 17 ASP H H 1 8.56 0.02 . 1 . . . . 17 ASP H . 15486 1
208 . 1 1 17 17 ASP HA H 1 4.45 0.02 . 1 . . . . 17 ASP HA . 15486 1
209 . 1 1 17 17 ASP HB2 H 1 2.80 0.02 . 2 . . . . 17 ASP HB2 . 15486 1
210 . 1 1 17 17 ASP HB3 H 1 2.76 0.02 . 2 . . . . 17 ASP HB3 . 15486 1
211 . 1 1 17 17 ASP C C 13 178.95 0.2 . 1 . . . . 17 ASP C . 15486 1
212 . 1 1 17 17 ASP CA C 13 57.69 0.2 . 1 . . . . 17 ASP CA . 15486 1
213 . 1 1 17 17 ASP CB C 13 40.78 0.2 . 1 . . . . 17 ASP CB . 15486 1
214 . 1 1 17 17 ASP N N 15 117.81 0.2 . 1 . . . . 17 ASP N . 15486 1
215 . 1 1 18 18 THR H H 1 7.82 0.02 . 1 . . . . 18 THR H . 15486 1
216 . 1 1 18 18 THR HA H 1 4.06 0.02 . 1 . . . . 18 THR HA . 15486 1
217 . 1 1 18 18 THR HB H 1 4.30 0.02 . 1 . . . . 18 THR HB . 15486 1
218 . 1 1 18 18 THR HG21 H 1 1.44 0.02 . 1 . . . . 18 THR HG2 . 15486 1
219 . 1 1 18 18 THR HG22 H 1 1.44 0.02 . 1 . . . . 18 THR HG2 . 15486 1
220 . 1 1 18 18 THR HG23 H 1 1.44 0.02 . 1 . . . . 18 THR HG2 . 15486 1
221 . 1 1 18 18 THR C C 13 176.78 0.2 . 1 . . . . 18 THR C . 15486 1
222 . 1 1 18 18 THR CA C 13 66.16 0.2 . 1 . . . . 18 THR CA . 15486 1
223 . 1 1 18 18 THR CB C 13 69.01 0.2 . 1 . . . . 18 THR CB . 15486 1
224 . 1 1 18 18 THR CG2 C 13 22.12 0.2 . 1 . . . . 18 THR CG2 . 15486 1
225 . 1 1 18 18 THR N N 15 112.61 0.2 . 1 . . . . 18 THR N . 15486 1
226 . 1 1 19 19 LEU H H 1 7.95 0.02 . 1 . . . . 19 LEU H . 15486 1
227 . 1 1 19 19 LEU HA H 1 4.56 0.02 . 1 . . . . 19 LEU HA . 15486 1
228 . 1 1 19 19 LEU HB2 H 1 2.35 0.02 . 2 . . . . 19 LEU HB2 . 15486 1
229 . 1 1 19 19 LEU HB3 H 1 1.35 0.02 . 2 . . . . 19 LEU HB3 . 15486 1
230 . 1 1 19 19 LEU HD11 H 1 1.05 0.02 . 2 . . . . 19 LEU HD1 . 15486 1
231 . 1 1 19 19 LEU HD12 H 1 1.05 0.02 . 2 . . . . 19 LEU HD1 . 15486 1
232 . 1 1 19 19 LEU HD13 H 1 1.05 0.02 . 2 . . . . 19 LEU HD1 . 15486 1
233 . 1 1 19 19 LEU HD21 H 1 1.11 0.02 . 2 . . . . 19 LEU HD2 . 15486 1
234 . 1 1 19 19 LEU HD22 H 1 1.11 0.02 . 2 . . . . 19 LEU HD2 . 15486 1
235 . 1 1 19 19 LEU HD23 H 1 1.11 0.02 . 2 . . . . 19 LEU HD2 . 15486 1
236 . 1 1 19 19 LEU HG H 1 1.75 0.02 . 1 . . . . 19 LEU HG . 15486 1
237 . 1 1 19 19 LEU C C 13 178.30 0.2 . 1 . . . . 19 LEU C . 15486 1
238 . 1 1 19 19 LEU CA C 13 58.70 0.2 . 1 . . . . 19 LEU CA . 15486 1
239 . 1 1 19 19 LEU CB C 13 41.97 0.2 . 1 . . . . 19 LEU CB . 15486 1
240 . 1 1 19 19 LEU CD2 C 13 25.10 0.2 . 2 . . . . 19 LEU CD2 . 15486 1
241 . 1 1 19 19 LEU CG C 13 26.99 0.2 . 1 . . . . 19 LEU CG . 15486 1
242 . 1 1 19 19 LEU N N 15 123.07 0.2 . 1 . . . . 19 LEU N . 15486 1
243 . 1 1 20 20 GLU H H 1 8.93 0.02 . 1 . . . . 20 GLU H . 15486 1
244 . 1 1 20 20 GLU HA H 1 4.08 0.02 . 1 . . . . 20 GLU HA . 15486 1
245 . 1 1 20 20 GLU HB2 H 1 2.29 0.02 . 2 . . . . 20 GLU HB2 . 15486 1
246 . 1 1 20 20 GLU HB3 H 1 2.20 0.02 . 2 . . . . 20 GLU HB3 . 15486 1
247 . 1 1 20 20 GLU HG2 H 1 2.63 0.02 . 2 . . . . 20 GLU HG2 . 15486 1
248 . 1 1 20 20 GLU HG3 H 1 2.39 0.02 . 2 . . . . 20 GLU HG3 . 15486 1
249 . 1 1 20 20 GLU C C 13 179.62 0.2 . 1 . . . . 20 GLU C . 15486 1
250 . 1 1 20 20 GLU CA C 13 60.07 0.2 . 1 . . . . 20 GLU CA . 15486 1
251 . 1 1 20 20 GLU CB C 13 29.27 0.2 . 1 . . . . 20 GLU CB . 15486 1
252 . 1 1 20 20 GLU CG C 13 36.73 0.2 . 1 . . . . 20 GLU CG . 15486 1
253 . 1 1 20 20 GLU N N 15 116.62 0.2 . 1 . . . . 20 GLU N . 15486 1
254 . 1 1 21 21 ARG H H 1 7.72 0.02 . 1 . . . . 21 ARG H . 15486 1
255 . 1 1 21 21 ARG HA H 1 4.24 0.02 . 1 . . . . 21 ARG HA . 15486 1
256 . 1 1 21 21 ARG HB2 H 1 2.12 0.02 . 2 . . . . 21 ARG HB2 . 15486 1
257 . 1 1 21 21 ARG HB3 H 1 2.01 0.02 . 2 . . . . 21 ARG HB3 . 15486 1
258 . 1 1 21 21 ARG HD2 H 1 3.30 0.02 . 2 . . . . 21 ARG HD2 . 15486 1
259 . 1 1 21 21 ARG HD3 H 1 3.24 0.02 . 2 . . . . 21 ARG HD3 . 15486 1
260 . 1 1 21 21 ARG HG2 H 1 1.95 0.02 . 2 . . . . 21 ARG HG2 . 15486 1
261 . 1 1 21 21 ARG HG3 H 1 1.82 0.02 . 2 . . . . 21 ARG HG3 . 15486 1
262 . 1 1 21 21 ARG C C 13 179.49 0.2 . 1 . . . . 21 ARG C . 15486 1
263 . 1 1 21 21 ARG CA C 13 59.59 0.2 . 1 . . . . 21 ARG CA . 15486 1
264 . 1 1 21 21 ARG CB C 13 30.09 0.2 . 1 . . . . 21 ARG CB . 15486 1
265 . 1 1 21 21 ARG CD C 13 43.51 0.2 . 1 . . . . 21 ARG CD . 15486 1
266 . 1 1 21 21 ARG CG C 13 27.49 0.2 . 1 . . . . 21 ARG CG . 15486 1
267 . 1 1 21 21 ARG N N 15 118.74 0.2 . 1 . . . . 21 ARG N . 15486 1
268 . 1 1 22 22 VAL H H 1 8.17 0.02 . 1 . . . . 22 VAL H . 15486 1
269 . 1 1 22 22 VAL HA H 1 3.77 0.02 . 1 . . . . 22 VAL HA . 15486 1
270 . 1 1 22 22 VAL HB H 1 2.42 0.02 . 1 . . . . 22 VAL HB . 15486 1
271 . 1 1 22 22 VAL HG11 H 1 1.03 0.02 . 2 . . . . 22 VAL HG1 . 15486 1
272 . 1 1 22 22 VAL HG12 H 1 1.03 0.02 . 2 . . . . 22 VAL HG1 . 15486 1
273 . 1 1 22 22 VAL HG13 H 1 1.03 0.02 . 2 . . . . 22 VAL HG1 . 15486 1
274 . 1 1 22 22 VAL HG21 H 1 1.13 0.02 . 2 . . . . 22 VAL HG2 . 15486 1
275 . 1 1 22 22 VAL HG22 H 1 1.13 0.02 . 2 . . . . 22 VAL HG2 . 15486 1
276 . 1 1 22 22 VAL HG23 H 1 1.13 0.02 . 2 . . . . 22 VAL HG2 . 15486 1
277 . 1 1 22 22 VAL C C 13 179.53 0.2 . 1 . . . . 22 VAL C . 15486 1
278 . 1 1 22 22 VAL CA C 13 66.82 0.2 . 1 . . . . 22 VAL CA . 15486 1
279 . 1 1 22 22 VAL CB C 13 31.78 0.2 . 1 . . . . 22 VAL CB . 15486 1
280 . 1 1 22 22 VAL CG1 C 13 21.96 0.2 . 2 . . . . 22 VAL CG1 . 15486 1
281 . 1 1 22 22 VAL CG2 C 13 24.19 0.2 . 2 . . . . 22 VAL CG2 . 15486 1
282 . 1 1 22 22 VAL N N 15 121.75 0.2 . 1 . . . . 22 VAL N . 15486 1
283 . 1 1 23 23 ILE H H 1 8.86 0.02 . 1 . . . . 23 ILE H . 15486 1
284 . 1 1 23 23 ILE HA H 1 3.86 0.02 . 1 . . . . 23 ILE HA . 15486 1
285 . 1 1 23 23 ILE HB H 1 2.13 0.02 . 1 . . . . 23 ILE HB . 15486 1
286 . 1 1 23 23 ILE HD11 H 1 0.84 0.02 . 1 . . . . 23 ILE HD1 . 15486 1
287 . 1 1 23 23 ILE HD12 H 1 0.84 0.02 . 1 . . . . 23 ILE HD1 . 15486 1
288 . 1 1 23 23 ILE HD13 H 1 0.84 0.02 . 1 . . . . 23 ILE HD1 . 15486 1
289 . 1 1 23 23 ILE HG12 H 1 2.02 0.02 . 2 . . . . 23 ILE HG12 . 15486 1
290 . 1 1 23 23 ILE HG13 H 1 0.91 0.02 . 2 . . . . 23 ILE HG13 . 15486 1
291 . 1 1 23 23 ILE HG21 H 1 1.06 0.02 . 1 . . . . 23 ILE HG2 . 15486 1
292 . 1 1 23 23 ILE HG22 H 1 1.06 0.02 . 1 . . . . 23 ILE HG2 . 15486 1
293 . 1 1 23 23 ILE HG23 H 1 1.06 0.02 . 1 . . . . 23 ILE HG2 . 15486 1
294 . 1 1 23 23 ILE C C 13 177.19 0.2 . 1 . . . . 23 ILE C . 15486 1
295 . 1 1 23 23 ILE CA C 13 66.51 0.2 . 1 . . . . 23 ILE CA . 15486 1
296 . 1 1 23 23 ILE CB C 13 38.16 0.2 . 1 . . . . 23 ILE CB . 15486 1
297 . 1 1 23 23 ILE CD1 C 13 15.26 0.2 . 1 . . . . 23 ILE CD1 . 15486 1
298 . 1 1 23 23 ILE CG1 C 13 28.84 0.2 . 1 . . . . 23 ILE CG1 . 15486 1
299 . 1 1 23 23 ILE CG2 C 13 17.49 0.2 . 1 . . . . 23 ILE CG2 . 15486 1
300 . 1 1 23 23 ILE N N 15 122.83 0.2 . 1 . . . . 23 ILE N . 15486 1
301 . 1 1 24 24 GLU H H 1 7.92 0.02 . 1 . . . . 24 GLU H . 15486 1
302 . 1 1 24 24 GLU HA H 1 3.99 0.02 . 1 . . . . 24 GLU HA . 15486 1
303 . 1 1 24 24 GLU HB2 H 1 2.20 0.02 . 1 . . . . 24 GLU HB2 . 15486 1
304 . 1 1 24 24 GLU HB3 H 1 2.20 0.02 . 1 . . . . 24 GLU HB3 . 15486 1
305 . 1 1 24 24 GLU HG2 H 1 2.47 0.02 . 2 . . . . 24 GLU HG2 . 15486 1
306 . 1 1 24 24 GLU HG3 H 1 2.51 0.02 . 2 . . . . 24 GLU HG3 . 15486 1
307 . 1 1 24 24 GLU C C 13 177.81 0.2 . 1 . . . . 24 GLU C . 15486 1
308 . 1 1 24 24 GLU CA C 13 59.25 0.2 . 1 . . . . 24 GLU CA . 15486 1
309 . 1 1 24 24 GLU CB C 13 29.45 0.2 . 1 . . . . 24 GLU CB . 15486 1
310 . 1 1 24 24 GLU CG C 13 36.11 0.2 . 1 . . . . 24 GLU CG . 15486 1
311 . 1 1 24 24 GLU N N 15 117.34 0.2 . 1 . . . . 24 GLU N . 15486 1
312 . 1 1 25 25 LYS H H 1 7.59 0.02 . 1 . . . . 25 LYS H . 15486 1
313 . 1 1 25 25 LYS HA H 1 4.24 0.02 . 1 . . . . 25 LYS HA . 15486 1
314 . 1 1 25 25 LYS HB2 H 1 1.97 0.02 . 2 . . . . 25 LYS HB2 . 15486 1
315 . 1 1 25 25 LYS HB3 H 1 1.94 0.02 . 2 . . . . 25 LYS HB3 . 15486 1
316 . 1 1 25 25 LYS HD2 H 1 1.71 0.02 . 2 . . . . 25 LYS HD2 . 15486 1
317 . 1 1 25 25 LYS HD3 H 1 1.67 0.02 . 2 . . . . 25 LYS HD3 . 15486 1
318 . 1 1 25 25 LYS HE2 H 1 3.02 0.02 . 2 . . . . 25 LYS HE2 . 15486 1
319 . 1 1 25 25 LYS HE3 H 1 3.02 0.02 . 2 . . . . 25 LYS HE3 . 15486 1
320 . 1 1 25 25 LYS HG2 H 1 1.53 0.02 . 2 . . . . 25 LYS HG2 . 15486 1
321 . 1 1 25 25 LYS HG3 H 1 1.42 0.02 . 2 . . . . 25 LYS HG3 . 15486 1
322 . 1 1 25 25 LYS C C 13 178.93 0.2 . 1 . . . . 25 LYS C . 15486 1
323 . 1 1 25 25 LYS CA C 13 58.60 0.2 . 1 . . . . 25 LYS CA . 15486 1
324 . 1 1 25 25 LYS CB C 13 33.03 0.2 . 1 . . . . 25 LYS CB . 15486 1
325 . 1 1 25 25 LYS CD C 13 29.25 0.2 . 1 . . . . 25 LYS CD . 15486 1
326 . 1 1 25 25 LYS CE C 13 42.31 0.2 . 1 . . . . 25 LYS CE . 15486 1
327 . 1 1 25 25 LYS CG C 13 24.65 0.2 . 1 . . . . 25 LYS CG . 15486 1
328 . 1 1 25 25 LYS N N 15 115.47 0.2 . 1 . . . . 25 LYS N . 15486 1
329 . 1 1 26 26 ASN H H 1 7.94 0.02 . 1 . . . . 26 ASN H . 15486 1
330 . 1 1 26 26 ASN HA H 1 4.20 0.02 . 1 . . . . 26 ASN HA . 15486 1
331 . 1 1 26 26 ASN HB2 H 1 2.05 0.02 . 2 . . . . 26 ASN HB2 . 15486 1
332 . 1 1 26 26 ASN HB3 H 1 1.52 0.02 . 2 . . . . 26 ASN HB3 . 15486 1
333 . 1 1 26 26 ASN C C 13 176.98 0.2 . 1 . . . . 26 ASN C . 15486 1
334 . 1 1 26 26 ASN CA C 13 56.12 0.2 . 1 . . . . 26 ASN CA . 15486 1
335 . 1 1 26 26 ASN CB C 13 39.48 0.2 . 1 . . . . 26 ASN CB . 15486 1
336 . 1 1 26 26 ASN N N 15 115.88 0.2 . 1 . . . . 26 ASN N . 15486 1
337 . 1 1 27 27 LYS H H 1 8.17 0.02 . 1 . . . . 27 LYS H . 15486 1
338 . 1 1 27 27 LYS HA H 1 3.75 0.02 . 1 . . . . 27 LYS HA . 15486 1
339 . 1 1 27 27 LYS HB2 H 1 1.78 0.02 . 2 . . . . 27 LYS HB2 . 15486 1
340 . 1 1 27 27 LYS HB3 H 1 1.62 0.02 . 2 . . . . 27 LYS HB3 . 15486 1
341 . 1 1 27 27 LYS HD2 H 1 1.56 0.02 . 1 . . . . 27 LYS HD2 . 15486 1
342 . 1 1 27 27 LYS HD3 H 1 1.56 0.02 . 1 . . . . 27 LYS HD3 . 15486 1
343 . 1 1 27 27 LYS HE2 H 1 2.86 0.02 . 2 . . . . 27 LYS HE2 . 15486 1
344 . 1 1 27 27 LYS HE3 H 1 2.80 0.02 . 2 . . . . 27 LYS HE3 . 15486 1
345 . 1 1 27 27 LYS HG2 H 1 1.18 0.02 . 2 . . . . 27 LYS HG2 . 15486 1
346 . 1 1 27 27 LYS HG3 H 1 0.79 0.02 . 2 . . . . 27 LYS HG3 . 15486 1
347 . 1 1 27 27 LYS C C 13 176.52 0.2 . 1 . . . . 27 LYS C . 15486 1
348 . 1 1 27 27 LYS CA C 13 59.26 0.2 . 1 . . . . 27 LYS CA . 15486 1
349 . 1 1 27 27 LYS CB C 13 31.74 0.2 . 1 . . . . 27 LYS CB . 15486 1
350 . 1 1 27 27 LYS CD C 13 29.83 0.2 . 1 . . . . 27 LYS CD . 15486 1
351 . 1 1 27 27 LYS CE C 13 42.23 0.2 . 1 . . . . 27 LYS CE . 15486 1
352 . 1 1 27 27 LYS CG C 13 23.87 0.2 . 1 . . . . 27 LYS CG . 15486 1
353 . 1 1 27 27 LYS N N 15 118.41 0.2 . 1 . . . . 27 LYS N . 15486 1
354 . 1 1 28 28 TYR H H 1 7.07 0.02 . 1 . . . . 28 TYR H . 15486 1
355 . 1 1 28 28 TYR HA H 1 4.60 0.02 . 1 . . . . 28 TYR HA . 15486 1
356 . 1 1 28 28 TYR HB2 H 1 3.36 0.02 . 2 . . . . 28 TYR HB2 . 15486 1
357 . 1 1 28 28 TYR HB3 H 1 2.85 0.02 . 2 . . . . 28 TYR HB3 . 15486 1
358 . 1 1 28 28 TYR HD1 H 1 7.31 0.02 . 1 . . . . 28 TYR HD1 . 15486 1
359 . 1 1 28 28 TYR HD2 H 1 7.31 0.02 . 1 . . . . 28 TYR HD2 . 15486 1
360 . 1 1 28 28 TYR HE1 H 1 6.94 0.02 . 1 . . . . 28 TYR HE1 . 15486 1
361 . 1 1 28 28 TYR HE2 H 1 6.94 0.02 . 1 . . . . 28 TYR HE2 . 15486 1
362 . 1 1 28 28 TYR C C 13 176.19 0.2 . 1 . . . . 28 TYR C . 15486 1
363 . 1 1 28 28 TYR CA C 13 58.49 0.2 . 1 . . . . 28 TYR CA . 15486 1
364 . 1 1 28 28 TYR CB C 13 38.60 0.2 . 1 . . . . 28 TYR CB . 15486 1
365 . 1 1 28 28 TYR CD1 C 13 133.46 0.2 . 1 . . . . 28 TYR CD1 . 15486 1
366 . 1 1 28 28 TYR CD2 C 13 133.46 0.2 . 1 . . . . 28 TYR CD2 . 15486 1
367 . 1 1 28 28 TYR CE1 C 13 118.42 0.2 . 1 . . . . 28 TYR CE1 . 15486 1
368 . 1 1 28 28 TYR CE2 C 13 118.42 0.2 . 1 . . . . 28 TYR CE2 . 15486 1
369 . 1 1 28 28 TYR N N 15 113.92 0.2 . 1 . . . . 28 TYR N . 15486 1
370 . 1 1 29 29 GLU H H 1 7.51 0.02 . 1 . . . . 29 GLU H . 15486 1
371 . 1 1 29 29 GLU HA H 1 4.42 0.02 . 1 . . . . 29 GLU HA . 15486 1
372 . 1 1 29 29 GLU HB2 H 1 2.12 0.02 . 2 . . . . 29 GLU HB2 . 15486 1
373 . 1 1 29 29 GLU HB3 H 1 1.84 0.02 . 2 . . . . 29 GLU HB3 . 15486 1
374 . 1 1 29 29 GLU HG2 H 1 2.36 0.02 . 2 . . . . 29 GLU HG2 . 15486 1
375 . 1 1 29 29 GLU HG3 H 1 2.20 0.02 . 2 . . . . 29 GLU HG3 . 15486 1
376 . 1 1 29 29 GLU C C 13 176.24 0.2 . 1 . . . . 29 GLU C . 15486 1
377 . 1 1 29 29 GLU CA C 13 56.68 0.2 . 1 . . . . 29 GLU CA . 15486 1
378 . 1 1 29 29 GLU CB C 13 31.91 0.2 . 1 . . . . 29 GLU CB . 15486 1
379 . 1 1 29 29 GLU CG C 13 36.16 0.2 . 1 . . . . 29 GLU CG . 15486 1
380 . 1 1 29 29 GLU N N 15 116.76 0.2 . 1 . . . . 29 GLU N . 15486 1
381 . 1 1 30 30 LEU H H 1 7.26 0.02 . 1 . . . . 30 LEU H . 15486 1
382 . 1 1 30 30 LEU HA H 1 4.57 0.02 . 1 . . . . 30 LEU HA . 15486 1
383 . 1 1 30 30 LEU HB2 H 1 1.44 0.02 . 2 . . . . 30 LEU HB2 . 15486 1
384 . 1 1 30 30 LEU HB3 H 1 1.25 0.02 . 2 . . . . 30 LEU HB3 . 15486 1
385 . 1 1 30 30 LEU HD11 H 1 0.77 0.02 . 1 . . . . 30 LEU HD1 . 15486 1
386 . 1 1 30 30 LEU HD12 H 1 0.77 0.02 . 1 . . . . 30 LEU HD1 . 15486 1
387 . 1 1 30 30 LEU HD13 H 1 0.77 0.02 . 1 . . . . 30 LEU HD1 . 15486 1
388 . 1 1 30 30 LEU HD21 H 1 0.18 0.02 . 1 . . . . 30 LEU HD2 . 15486 1
389 . 1 1 30 30 LEU HD22 H 1 0.18 0.02 . 1 . . . . 30 LEU HD2 . 15486 1
390 . 1 1 30 30 LEU HD23 H 1 0.18 0.02 . 1 . . . . 30 LEU HD2 . 15486 1
391 . 1 1 30 30 LEU HG H 1 1.57 0.02 . 1 . . . . 30 LEU HG . 15486 1
392 . 1 1 30 30 LEU C C 13 176.47 0.2 . 1 . . . . 30 LEU C . 15486 1
393 . 1 1 30 30 LEU CA C 13 53.86 0.2 . 1 . . . . 30 LEU CA . 15486 1
394 . 1 1 30 30 LEU CB C 13 44.08 0.2 . 1 . . . . 30 LEU CB . 15486 1
395 . 1 1 30 30 LEU CD1 C 13 22.42 0.2 . 2 . . . . 30 LEU CD1 . 15486 1
396 . 1 1 30 30 LEU CD2 C 13 25.99 0.2 . 2 . . . . 30 LEU CD2 . 15486 1
397 . 1 1 30 30 LEU CG C 13 26.31 0.2 . 1 . . . . 30 LEU CG . 15486 1
398 . 1 1 30 30 LEU N N 15 118.38 0.2 . 1 . . . . 30 LEU N . 15486 1
399 . 1 1 31 31 SER H H 1 8.49 0.02 . 1 . . . . 31 SER H . 15486 1
400 . 1 1 31 31 SER HA H 1 4.50 0.02 . 1 . . . . 31 SER HA . 15486 1
401 . 1 1 31 31 SER HB2 H 1 4.21 0.02 . 2 . . . . 31 SER HB2 . 15486 1
402 . 1 1 31 31 SER HB3 H 1 3.99 0.02 . 2 . . . . 31 SER HB3 . 15486 1
403 . 1 1 31 31 SER C C 13 174.50 0.2 . 1 . . . . 31 SER C . 15486 1
404 . 1 1 31 31 SER CA C 13 57.40 0.2 . 1 . . . . 31 SER CA . 15486 1
405 . 1 1 31 31 SER CB C 13 64.89 0.2 . 1 . . . . 31 SER CB . 15486 1
406 . 1 1 31 31 SER N N 15 115.16 0.2 . 1 . . . . 31 SER N . 15486 1
407 . 1 1 32 32 ASP H H 1 8.91 0.02 . 1 . . . . 32 ASP H . 15486 1
408 . 1 1 32 32 ASP HA H 1 4.32 0.02 . 1 . . . . 32 ASP HA . 15486 1
409 . 1 1 32 32 ASP HB2 H 1 2.80 0.02 . 2 . . . . 32 ASP HB2 . 15486 1
410 . 1 1 32 32 ASP HB3 H 1 2.73 0.02 . 2 . . . . 32 ASP HB3 . 15486 1
411 . 1 1 32 32 ASP C C 13 178.10 0.2 . 1 . . . . 32 ASP C . 15486 1
412 . 1 1 32 32 ASP CA C 13 58.02 0.2 . 1 . . . . 32 ASP CA . 15486 1
413 . 1 1 32 32 ASP CB C 13 40.47 0.2 . 1 . . . . 32 ASP CB . 15486 1
414 . 1 1 32 32 ASP N N 15 120.17 0.2 . 1 . . . . 32 ASP N . 15486 1
415 . 1 1 33 33 ASP H H 1 8.68 0.02 . 1 . . . . 33 ASP H . 15486 1
416 . 1 1 33 33 ASP HA H 1 4.45 0.02 . 1 . . . . 33 ASP HA . 15486 1
417 . 1 1 33 33 ASP HB2 H 1 2.78 0.02 . 2 . . . . 33 ASP HB2 . 15486 1
418 . 1 1 33 33 ASP HB3 H 1 2.66 0.02 . 2 . . . . 33 ASP HB3 . 15486 1
419 . 1 1 33 33 ASP C C 13 178.85 0.2 . 1 . . . . 33 ASP C . 15486 1
420 . 1 1 33 33 ASP CA C 13 56.96 0.2 . 1 . . . . 33 ASP CA . 15486 1
421 . 1 1 33 33 ASP CB C 13 40.13 0.2 . 1 . . . . 33 ASP CB . 15486 1
422 . 1 1 33 33 ASP N N 15 117.81 0.2 . 1 . . . . 33 ASP N . 15486 1
423 . 1 1 34 34 GLU H H 1 7.63 0.02 . 1 . . . . 34 GLU H . 15486 1
424 . 1 1 34 34 GLU HA H 1 4.17 0.02 . 1 . . . . 34 GLU HA . 15486 1
425 . 1 1 34 34 GLU HB2 H 1 2.37 0.02 . 2 . . . . 34 GLU HB2 . 15486 1
426 . 1 1 34 34 GLU HB3 H 1 2.15 0.02 . 2 . . . . 34 GLU HB3 . 15486 1
427 . 1 1 34 34 GLU HG2 H 1 2.55 0.02 . 2 . . . . 34 GLU HG2 . 15486 1
428 . 1 1 34 34 GLU HG3 H 1 2.36 0.02 . 2 . . . . 34 GLU HG3 . 15486 1
429 . 1 1 34 34 GLU C C 13 178.32 0.2 . 1 . . . . 34 GLU C . 15486 1
430 . 1 1 34 34 GLU CA C 13 58.57 0.2 . 1 . . . . 34 GLU CA . 15486 1
431 . 1 1 34 34 GLU CB C 13 30.08 0.2 . 1 . . . . 34 GLU CB . 15486 1
432 . 1 1 34 34 GLU CG C 13 36.43 0.2 . 1 . . . . 34 GLU CG . 15486 1
433 . 1 1 34 34 GLU N N 15 119.58 0.2 . 1 . . . . 34 GLU N . 15486 1
434 . 1 1 35 35 LEU H H 1 8.39 0.02 . 1 . . . . 35 LEU H . 15486 1
435 . 1 1 35 35 LEU HA H 1 3.72 0.02 . 1 . . . . 35 LEU HA . 15486 1
436 . 1 1 35 35 LEU HB2 H 1 1.53 0.02 . 2 . . . . 35 LEU HB2 . 15486 1
437 . 1 1 35 35 LEU HB3 H 1 1.42 0.02 . 2 . . . . 35 LEU HB3 . 15486 1
438 . 1 1 35 35 LEU HD11 H 1 0.74 0.02 . 1 . . . . 35 LEU HD1 . 15486 1
439 . 1 1 35 35 LEU HD12 H 1 0.74 0.02 . 1 . . . . 35 LEU HD1 . 15486 1
440 . 1 1 35 35 LEU HD13 H 1 0.74 0.02 . 1 . . . . 35 LEU HD1 . 15486 1
441 . 1 1 35 35 LEU HD21 H 1 0.57 0.02 . 1 . . . . 35 LEU HD2 . 15486 1
442 . 1 1 35 35 LEU HD22 H 1 0.57 0.02 . 1 . . . . 35 LEU HD2 . 15486 1
443 . 1 1 35 35 LEU HD23 H 1 0.57 0.02 . 1 . . . . 35 LEU HD2 . 15486 1
444 . 1 1 35 35 LEU HG H 1 1.33 0.02 . 1 . . . . 35 LEU HG . 15486 1
445 . 1 1 35 35 LEU C C 13 177.84 0.2 . 1 . . . . 35 LEU C . 15486 1
446 . 1 1 35 35 LEU CA C 13 57.47 0.2 . 1 . . . . 35 LEU CA . 15486 1
447 . 1 1 35 35 LEU CB C 13 41.03 0.2 . 1 . . . . 35 LEU CB . 15486 1
448 . 1 1 35 35 LEU CD1 C 13 24.66 0.2 . 2 . . . . 35 LEU CD1 . 15486 1
449 . 1 1 35 35 LEU CD2 C 13 23.81 0.2 . 2 . . . . 35 LEU CD2 . 15486 1
450 . 1 1 35 35 LEU CG C 13 26.57 0.2 . 1 . . . . 35 LEU CG . 15486 1
451 . 1 1 35 35 LEU N N 15 119.75 0.2 . 1 . . . . 35 LEU N . 15486 1
452 . 1 1 36 36 GLU H H 1 7.58 0.02 . 1 . . . . 36 GLU H . 15486 1
453 . 1 1 36 36 GLU HA H 1 4.17 0.02 . 1 . . . . 36 GLU HA . 15486 1
454 . 1 1 36 36 GLU HB2 H 1 2.20 0.02 . 1 . . . . 36 GLU HB2 . 15486 1
455 . 1 1 36 36 GLU HB3 H 1 2.20 0.02 . 1 . . . . 36 GLU HB3 . 15486 1
456 . 1 1 36 36 GLU HG2 H 1 2.51 0.02 . 2 . . . . 36 GLU HG2 . 15486 1
457 . 1 1 36 36 GLU HG3 H 1 2.42 0.02 . 2 . . . . 36 GLU HG3 . 15486 1
458 . 1 1 36 36 GLU C C 13 179.72 0.2 . 1 . . . . 36 GLU C . 15486 1
459 . 1 1 36 36 GLU CA C 13 59.87 0.2 . 1 . . . . 36 GLU CA . 15486 1
460 . 1 1 36 36 GLU CB C 13 29.68 0.2 . 1 . . . . 36 GLU CB . 15486 1
461 . 1 1 36 36 GLU CG C 13 35.99 0.2 . 1 . . . . 36 GLU CG . 15486 1
462 . 1 1 36 36 GLU N N 15 116.10 0.2 . 1 . . . . 36 GLU N . 15486 1
463 . 1 1 37 37 LEU H H 1 7.33 0.02 . 1 . . . . 37 LEU H . 15486 1
464 . 1 1 37 37 LEU HA H 1 4.21 0.02 . 1 . . . . 37 LEU HA . 15486 1
465 . 1 1 37 37 LEU HB2 H 1 2.27 0.02 . 2 . . . . 37 LEU HB2 . 15486 1
466 . 1 1 37 37 LEU HB3 H 1 1.47 0.02 . 2 . . . . 37 LEU HB3 . 15486 1
467 . 1 1 37 37 LEU HD11 H 1 1.05 0.02 . 1 . . . . 37 LEU HD1 . 15486 1
468 . 1 1 37 37 LEU HD12 H 1 1.05 0.02 . 1 . . . . 37 LEU HD1 . 15486 1
469 . 1 1 37 37 LEU HD13 H 1 1.05 0.02 . 1 . . . . 37 LEU HD1 . 15486 1
470 . 1 1 37 37 LEU HD21 H 1 1.06 0.02 . 1 . . . . 37 LEU HD2 . 15486 1
471 . 1 1 37 37 LEU HD22 H 1 1.06 0.02 . 1 . . . . 37 LEU HD2 . 15486 1
472 . 1 1 37 37 LEU HD23 H 1 1.06 0.02 . 1 . . . . 37 LEU HD2 . 15486 1
473 . 1 1 37 37 LEU HG H 1 1.95 0.02 . 1 . . . . 37 LEU HG . 15486 1
474 . 1 1 37 37 LEU C C 13 179.20 0.2 . 1 . . . . 37 LEU C . 15486 1
475 . 1 1 37 37 LEU CA C 13 57.44 0.2 . 1 . . . . 37 LEU CA . 15486 1
476 . 1 1 37 37 LEU CB C 13 42.45 0.2 . 1 . . . . 37 LEU CB . 15486 1
477 . 1 1 37 37 LEU CD1 C 13 23.41 0.2 . 2 . . . . 37 LEU CD1 . 15486 1
478 . 1 1 37 37 LEU CD2 C 13 25.97 0.2 . 2 . . . . 37 LEU CD2 . 15486 1
479 . 1 1 37 37 LEU CG C 13 26.57 0.2 . 1 . . . . 37 LEU CG . 15486 1
480 . 1 1 37 37 LEU N N 15 119.12 0.2 . 1 . . . . 37 LEU N . 15486 1
481 . 1 1 38 38 PHE H H 1 8.54 0.02 . 1 . . . . 38 PHE H . 15486 1
482 . 1 1 38 38 PHE HA H 1 3.40 0.02 . 1 . . . . 38 PHE HA . 15486 1
483 . 1 1 38 38 PHE HB2 H 1 2.63 0.02 . 2 . . . . 38 PHE HB2 . 15486 1
484 . 1 1 38 38 PHE HB3 H 1 1.91 0.02 . 2 . . . . 38 PHE HB3 . 15486 1
485 . 1 1 38 38 PHE HD1 H 1 6.45 0.02 . 1 . . . . 38 PHE HD1 . 15486 1
486 . 1 1 38 38 PHE HD2 H 1 6.45 0.02 . 1 . . . . 38 PHE HD2 . 15486 1
487 . 1 1 38 38 PHE HE1 H 1 7.06 0.02 . 1 . . . . 38 PHE HE1 . 15486 1
488 . 1 1 38 38 PHE HE2 H 1 7.06 0.02 . 1 . . . . 38 PHE HE2 . 15486 1
489 . 1 1 38 38 PHE HZ H 1 6.92 0.02 . 1 . . . . 38 PHE HZ . 15486 1
490 . 1 1 38 38 PHE C C 13 177.40 0.2 . 1 . . . . 38 PHE C . 15486 1
491 . 1 1 38 38 PHE CA C 13 62.01 0.2 . 1 . . . . 38 PHE CA . 15486 1
492 . 1 1 38 38 PHE CB C 13 38.98 0.2 . 1 . . . . 38 PHE CB . 15486 1
493 . 1 1 38 38 PHE CD1 C 13 131.85 0.2 . 1 . . . . 38 PHE CD1 . 15486 1
494 . 1 1 38 38 PHE CD2 C 13 131.85 0.2 . 1 . . . . 38 PHE CD2 . 15486 1
495 . 1 1 38 38 PHE CE1 C 13 130.39 0.2 . 1 . . . . 38 PHE CE1 . 15486 1
496 . 1 1 38 38 PHE CE2 C 13 130.39 0.2 . 1 . . . . 38 PHE CE2 . 15486 1
497 . 1 1 38 38 PHE CZ C 13 128.39 0.2 . 1 . . . . 38 PHE CZ . 15486 1
498 . 1 1 38 38 PHE N N 15 121.95 0.2 . 1 . . . . 38 PHE N . 15486 1
499 . 1 1 39 39 TYR H H 1 9.25 0.02 . 1 . . . . 39 TYR H . 15486 1
500 . 1 1 39 39 TYR HA H 1 4.16 0.02 . 1 . . . . 39 TYR HA . 15486 1
501 . 1 1 39 39 TYR HB2 H 1 2.88 0.02 . 2 . . . . 39 TYR HB2 . 15486 1
502 . 1 1 39 39 TYR HB3 H 1 2.69 0.02 . 2 . . . . 39 TYR HB3 . 15486 1
503 . 1 1 39 39 TYR HD1 H 1 6.81 0.02 . 1 . . . . 39 TYR HD1 . 15486 1
504 . 1 1 39 39 TYR HD2 H 1 6.81 0.02 . 1 . . . . 39 TYR HD2 . 15486 1
505 . 1 1 39 39 TYR HE1 H 1 6.64 0.02 . 1 . . . . 39 TYR HE1 . 15486 1
506 . 1 1 39 39 TYR HE2 H 1 6.64 0.02 . 1 . . . . 39 TYR HE2 . 15486 1
507 . 1 1 39 39 TYR C C 13 178.57 0.2 . 1 . . . . 39 TYR C . 15486 1
508 . 1 1 39 39 TYR CA C 13 59.52 0.2 . 1 . . . . 39 TYR CA . 15486 1
509 . 1 1 39 39 TYR CB C 13 36.76 0.2 . 1 . . . . 39 TYR CB . 15486 1
510 . 1 1 39 39 TYR CD1 C 13 131.23 0.2 . 1 . . . . 39 TYR CD1 . 15486 1
511 . 1 1 39 39 TYR CD2 C 13 131.23 0.2 . 1 . . . . 39 TYR CD2 . 15486 1
512 . 1 1 39 39 TYR CE1 C 13 116.88 0.2 . 1 . . . . 39 TYR CE1 . 15486 1
513 . 1 1 39 39 TYR CE2 C 13 116.88 0.2 . 1 . . . . 39 TYR CE2 . 15486 1
514 . 1 1 39 39 TYR N N 15 118.03 0.2 . 1 . . . . 39 TYR N . 15486 1
515 . 1 1 40 40 SER H H 1 7.80 0.02 . 1 . . . . 40 SER H . 15486 1
516 . 1 1 40 40 SER HA H 1 4.51 0.02 . 1 . . . . 40 SER HA . 15486 1
517 . 1 1 40 40 SER HB2 H 1 4.19 0.02 . 2 . . . . 40 SER HB2 . 15486 1
518 . 1 1 40 40 SER HB3 H 1 4.16 0.02 . 2 . . . . 40 SER HB3 . 15486 1
519 . 1 1 40 40 SER C C 13 177.96 0.2 . 1 . . . . 40 SER C . 15486 1
520 . 1 1 40 40 SER CA C 13 61.97 0.2 . 1 . . . . 40 SER CA . 15486 1
521 . 1 1 40 40 SER CB C 13 62.97 0.2 . 1 . . . . 40 SER CB . 15486 1
522 . 1 1 40 40 SER N N 15 114.54 0.2 . 1 . . . . 40 SER N . 15486 1
523 . 1 1 41 41 ALA H H 1 7.87 0.02 . 1 . . . . 41 ALA H . 15486 1
524 . 1 1 41 41 ALA HA H 1 4.08 0.02 . 1 . . . . 41 ALA HA . 15486 1
525 . 1 1 41 41 ALA HB1 H 1 1.47 0.02 . 1 . . . . 41 ALA HB . 15486 1
526 . 1 1 41 41 ALA HB2 H 1 1.47 0.02 . 1 . . . . 41 ALA HB . 15486 1
527 . 1 1 41 41 ALA HB3 H 1 1.47 0.02 . 1 . . . . 41 ALA HB . 15486 1
528 . 1 1 41 41 ALA C C 13 178.11 0.2 . 1 . . . . 41 ALA C . 15486 1
529 . 1 1 41 41 ALA CA C 13 54.97 0.2 . 1 . . . . 41 ALA CA . 15486 1
530 . 1 1 41 41 ALA CB C 13 19.25 0.2 . 1 . . . . 41 ALA CB . 15486 1
531 . 1 1 41 41 ALA N N 15 124.94 0.2 . 1 . . . . 41 ALA N . 15486 1
532 . 1 1 42 42 ALA H H 1 8.92 0.02 . 1 . . . . 42 ALA H . 15486 1
533 . 1 1 42 42 ALA HA H 1 3.79 0.02 . 1 . . . . 42 ALA HA . 15486 1
534 . 1 1 42 42 ALA HB1 H 1 1.12 0.02 . 1 . . . . 42 ALA HB . 15486 1
535 . 1 1 42 42 ALA HB2 H 1 1.12 0.02 . 1 . . . . 42 ALA HB . 15486 1
536 . 1 1 42 42 ALA HB3 H 1 1.12 0.02 . 1 . . . . 42 ALA HB . 15486 1
537 . 1 1 42 42 ALA C C 13 179.63 0.2 . 1 . . . . 42 ALA C . 15486 1
538 . 1 1 42 42 ALA CA C 13 57.60 0.2 . 1 . . . . 42 ALA CA . 15486 1
539 . 1 1 42 42 ALA CB C 13 17.10 0.2 . 1 . . . . 42 ALA CB . 15486 1
540 . 1 1 42 42 ALA N N 15 122.22 0.2 . 1 . . . . 42 ALA N . 15486 1
541 . 1 1 43 43 ASP H H 1 8.76 0.02 . 1 . . . . 43 ASP H . 15486 1
542 . 1 1 43 43 ASP HA H 1 4.67 0.02 . 1 . . . . 43 ASP HA . 15486 1
543 . 1 1 43 43 ASP HB2 H 1 3.04 0.02 . 2 . . . . 43 ASP HB2 . 15486 1
544 . 1 1 43 43 ASP HB3 H 1 2.85 0.02 . 2 . . . . 43 ASP HB3 . 15486 1
545 . 1 1 43 43 ASP C C 13 177.90 0.2 . 1 . . . . 43 ASP C . 15486 1
546 . 1 1 43 43 ASP CA C 13 57.60 0.2 . 1 . . . . 43 ASP CA . 15486 1
547 . 1 1 43 43 ASP CB C 13 40.12 0.2 . 1 . . . . 43 ASP CB . 15486 1
548 . 1 1 43 43 ASP N N 15 119.90 0.2 . 1 . . . . 43 ASP N . 15486 1
549 . 1 1 44 44 HIS H H 1 7.67 0.02 . 1 . . . . 44 HIS H . 15486 1
550 . 1 1 44 44 HIS HA H 1 4.12 0.02 . 1 . . . . 44 HIS HA . 15486 1
551 . 1 1 44 44 HIS HB2 H 1 3.76 0.02 . 2 . . . . 44 HIS HB2 . 15486 1
552 . 1 1 44 44 HIS HB3 H 1 3.26 0.02 . 2 . . . . 44 HIS HB3 . 15486 1
553 . 1 1 44 44 HIS C C 13 178.18 0.2 . 1 . . . . 44 HIS C . 15486 1
554 . 1 1 44 44 HIS CA C 13 59.22 0.2 . 1 . . . . 44 HIS CA . 15486 1
555 . 1 1 44 44 HIS CB C 13 31.69 0.2 . 1 . . . . 44 HIS CB . 15486 1
556 . 1 1 44 44 HIS N N 15 119.95 0.2 . 1 . . . . 44 HIS N . 15486 1
557 . 1 1 45 45 ARG H H 1 9.05 0.02 . 1 . . . . 45 ARG H . 15486 1
558 . 1 1 45 45 ARG HA H 1 4.34 0.02 . 1 . . . . 45 ARG HA . 15486 1
559 . 1 1 45 45 ARG HB2 H 1 2.18 0.02 . 2 . . . . 45 ARG HB2 . 15486 1
560 . 1 1 45 45 ARG HB3 H 1 1.68 0.02 . 2 . . . . 45 ARG HB3 . 15486 1
561 . 1 1 45 45 ARG HD2 H 1 4.21 0.02 . 2 . . . . 45 ARG HD2 . 15486 1
562 . 1 1 45 45 ARG HD3 H 1 2.68 0.02 . 2 . . . . 45 ARG HD3 . 15486 1
563 . 1 1 45 45 ARG HG2 H 1 1.85 0.02 . 1 . . . . 45 ARG HG2 . 15486 1
564 . 1 1 45 45 ARG HG3 H 1 1.85 0.02 . 1 . . . . 45 ARG HG3 . 15486 1
565 . 1 1 45 45 ARG C C 13 177.87 0.2 . 1 . . . . 45 ARG C . 15486 1
566 . 1 1 45 45 ARG CA C 13 57.14 0.2 . 1 . . . . 45 ARG CA . 15486 1
567 . 1 1 45 45 ARG CB C 13 28.67 0.2 . 1 . . . . 45 ARG CB . 15486 1
568 . 1 1 45 45 ARG CD C 13 43.07 0.2 . 1 . . . . 45 ARG CD . 15486 1
569 . 1 1 45 45 ARG CG C 13 27.11 0.2 . 1 . . . . 45 ARG CG . 15486 1
570 . 1 1 45 45 ARG N N 15 118.41 0.2 . 1 . . . . 45 ARG N . 15486 1
571 . 1 1 46 46 LEU H H 1 9.05 0.02 . 1 . . . . 46 LEU H . 15486 1
572 . 1 1 46 46 LEU HA H 1 4.04 0.02 . 1 . . . . 46 LEU HA . 15486 1
573 . 1 1 46 46 LEU HB2 H 1 2.15 0.02 . 2 . . . . 46 LEU HB2 . 15486 1
574 . 1 1 46 46 LEU HB3 H 1 1.87 0.02 . 2 . . . . 46 LEU HB3 . 15486 1
575 . 1 1 46 46 LEU HD11 H 1 1.01 0.02 . 1 . . . . 46 LEU HD1 . 15486 1
576 . 1 1 46 46 LEU HD12 H 1 1.01 0.02 . 1 . . . . 46 LEU HD1 . 15486 1
577 . 1 1 46 46 LEU HD13 H 1 1.01 0.02 . 1 . . . . 46 LEU HD1 . 15486 1
578 . 1 1 46 46 LEU HD21 H 1 0.98 0.02 . 1 . . . . 46 LEU HD2 . 15486 1
579 . 1 1 46 46 LEU HD22 H 1 0.98 0.02 . 1 . . . . 46 LEU HD2 . 15486 1
580 . 1 1 46 46 LEU HD23 H 1 0.98 0.02 . 1 . . . . 46 LEU HD2 . 15486 1
581 . 1 1 46 46 LEU HG H 1 1.58 0.02 . 1 . . . . 46 LEU HG . 15486 1
582 . 1 1 46 46 LEU C C 13 180.35 0.2 . 1 . . . . 46 LEU C . 15486 1
583 . 1 1 46 46 LEU CA C 13 58.53 0.2 . 1 . . . . 46 LEU CA . 15486 1
584 . 1 1 46 46 LEU CB C 13 41.86 0.2 . 1 . . . . 46 LEU CB . 15486 1
585 . 1 1 46 46 LEU CD1 C 13 23.81 0.2 . 2 . . . . 46 LEU CD1 . 15486 1
586 . 1 1 46 46 LEU CD2 C 13 26.06 0.2 . 2 . . . . 46 LEU CD2 . 15486 1
587 . 1 1 46 46 LEU CG C 13 27.53 0.2 . 1 . . . . 46 LEU CG . 15486 1
588 . 1 1 46 46 LEU N N 15 121.07 0.2 . 1 . . . . 46 LEU N . 15486 1
589 . 1 1 47 47 ALA H H 1 8.32 0.02 . 1 . . . . 47 ALA H . 15486 1
590 . 1 1 47 47 ALA HA H 1 3.80 0.02 . 1 . . . . 47 ALA HA . 15486 1
591 . 1 1 47 47 ALA HB1 H 1 1.14 0.02 . 1 . . . . 47 ALA HB . 15486 1
592 . 1 1 47 47 ALA HB2 H 1 1.14 0.02 . 1 . . . . 47 ALA HB . 15486 1
593 . 1 1 47 47 ALA HB3 H 1 1.14 0.02 . 1 . . . . 47 ALA HB . 15486 1
594 . 1 1 47 47 ALA C C 13 179.27 0.2 . 1 . . . . 47 ALA C . 15486 1
595 . 1 1 47 47 ALA CA C 13 56.15 0.2 . 1 . . . . 47 ALA CA . 15486 1
596 . 1 1 47 47 ALA CB C 13 17.85 0.2 . 1 . . . . 47 ALA CB . 15486 1
597 . 1 1 47 47 ALA N N 15 124.58 0.2 . 1 . . . . 47 ALA N . 15486 1
598 . 1 1 48 48 GLU H H 1 8.09 0.02 . 1 . . . . 48 GLU H . 15486 1
599 . 1 1 48 48 GLU HA H 1 4.29 0.02 . 1 . . . . 48 GLU HA . 15486 1
600 . 1 1 48 48 GLU HB2 H 1 2.63 0.02 . 2 . . . . 48 GLU HB2 . 15486 1
601 . 1 1 48 48 GLU HB3 H 1 2.12 0.02 . 2 . . . . 48 GLU HB3 . 15486 1
602 . 1 1 48 48 GLU HG2 H 1 3.01 0.02 . 2 . . . . 48 GLU HG2 . 15486 1
603 . 1 1 48 48 GLU HG3 H 1 2.83 0.02 . 2 . . . . 48 GLU HG3 . 15486 1
604 . 1 1 48 48 GLU C C 13 180.66 0.2 . 1 . . . . 48 GLU C . 15486 1
605 . 1 1 48 48 GLU CA C 13 59.88 0.2 . 1 . . . . 48 GLU CA . 15486 1
606 . 1 1 48 48 GLU CB C 13 30.72 0.2 . 1 . . . . 48 GLU CB . 15486 1
607 . 1 1 48 48 GLU CG C 13 39.10 0.2 . 1 . . . . 48 GLU CG . 15486 1
608 . 1 1 48 48 GLU N N 15 117.38 0.2 . 1 . . . . 48 GLU N . 15486 1
609 . 1 1 49 49 LEU H H 1 8.74 0.02 . 1 . . . . 49 LEU H . 15486 1
610 . 1 1 49 49 LEU HA H 1 4.21 0.02 . 1 . . . . 49 LEU HA . 15486 1
611 . 1 1 49 49 LEU HB2 H 1 1.93 0.02 . 2 . . . . 49 LEU HB2 . 15486 1
612 . 1 1 49 49 LEU HB3 H 1 1.38 0.02 . 2 . . . . 49 LEU HB3 . 15486 1
613 . 1 1 49 49 LEU HD11 H 1 0.66 0.02 . 1 . . . . 49 LEU HD1 . 15486 1
614 . 1 1 49 49 LEU HD12 H 1 0.66 0.02 . 1 . . . . 49 LEU HD1 . 15486 1
615 . 1 1 49 49 LEU HD13 H 1 0.66 0.02 . 1 . . . . 49 LEU HD1 . 15486 1
616 . 1 1 49 49 LEU HD21 H 1 0.79 0.02 . 1 . . . . 49 LEU HD2 . 15486 1
617 . 1 1 49 49 LEU HD22 H 1 0.79 0.02 . 1 . . . . 49 LEU HD2 . 15486 1
618 . 1 1 49 49 LEU HD23 H 1 0.79 0.02 . 1 . . . . 49 LEU HD2 . 15486 1
619 . 1 1 49 49 LEU HG H 1 1.69 0.02 . 1 . . . . 49 LEU HG . 15486 1
620 . 1 1 49 49 LEU C C 13 179.86 0.2 . 1 . . . . 49 LEU C . 15486 1
621 . 1 1 49 49 LEU CA C 13 57.20 0.2 . 1 . . . . 49 LEU CA . 15486 1
622 . 1 1 49 49 LEU CB C 13 43.04 0.2 . 1 . . . . 49 LEU CB . 15486 1
623 . 1 1 49 49 LEU CD1 C 13 27.12 0.2 . 2 . . . . 49 LEU CD1 . 15486 1
624 . 1 1 49 49 LEU CD2 C 13 23.12 0.2 . 2 . . . . 49 LEU CD2 . 15486 1
625 . 1 1 49 49 LEU CG C 13 27.39 0.2 . 1 . . . . 49 LEU CG . 15486 1
626 . 1 1 49 49 LEU N N 15 117.68 0.2 . 1 . . . . 49 LEU N . 15486 1
627 . 1 1 50 50 THR H H 1 8.30 0.02 . 1 . . . . 50 THR H . 15486 1
628 . 1 1 50 50 THR HA H 1 3.97 0.02 . 1 . . . . 50 THR HA . 15486 1
629 . 1 1 50 50 THR HB H 1 4.25 0.02 . 1 . . . . 50 THR HB . 15486 1
630 . 1 1 50 50 THR HG21 H 1 1.25 0.02 . 1 . . . . 50 THR HG2 . 15486 1
631 . 1 1 50 50 THR HG22 H 1 1.25 0.02 . 1 . . . . 50 THR HG2 . 15486 1
632 . 1 1 50 50 THR HG23 H 1 1.25 0.02 . 1 . . . . 50 THR HG2 . 15486 1
633 . 1 1 50 50 THR C C 13 175.44 0.2 . 1 . . . . 50 THR C . 15486 1
634 . 1 1 50 50 THR CA C 13 66.87 0.2 . 1 . . . . 50 THR CA . 15486 1
635 . 1 1 50 50 THR CB C 13 68.96 0.2 . 1 . . . . 50 THR CB . 15486 1
636 . 1 1 50 50 THR CG2 C 13 20.67 0.2 . 1 . . . . 50 THR CG2 . 15486 1
637 . 1 1 50 50 THR N N 15 116.17 0.2 . 1 . . . . 50 THR N . 15486 1
638 . 1 1 51 51 MET H H 1 7.85 0.02 . 1 . . . . 51 MET H . 15486 1
639 . 1 1 51 51 MET HA H 1 4.65 0.02 . 1 . . . . 51 MET HA . 15486 1
640 . 1 1 51 51 MET HB2 H 1 2.18 0.02 . 2 . . . . 51 MET HB2 . 15486 1
641 . 1 1 51 51 MET HB3 H 1 2.04 0.02 . 2 . . . . 51 MET HB3 . 15486 1
642 . 1 1 51 51 MET HG2 H 1 3.07 0.02 . 2 . . . . 51 MET HG2 . 15486 1
643 . 1 1 51 51 MET HG3 H 1 2.52 0.02 . 2 . . . . 51 MET HG3 . 15486 1
644 . 1 1 51 51 MET C C 13 176.45 0.2 . 1 . . . . 51 MET C . 15486 1
645 . 1 1 51 51 MET CA C 13 53.77 0.2 . 1 . . . . 51 MET CA . 15486 1
646 . 1 1 51 51 MET CB C 13 31.24 0.2 . 1 . . . . 51 MET CB . 15486 1
647 . 1 1 51 51 MET CG C 13 32.02 0.2 . 1 . . . . 51 MET CG . 15486 1
648 . 1 1 51 51 MET N N 15 115.64 0.2 . 1 . . . . 51 MET N . 15486 1
649 . 1 1 52 52 ASN H H 1 8.13 0.02 . 1 . . . . 52 ASN H . 15486 1
650 . 1 1 52 52 ASN HA H 1 4.36 0.02 . 1 . . . . 52 ASN HA . 15486 1
651 . 1 1 52 52 ASN HB2 H 1 3.24 0.02 . 2 . . . . 52 ASN HB2 . 15486 1
652 . 1 1 52 52 ASN HB3 H 1 2.67 0.02 . 2 . . . . 52 ASN HB3 . 15486 1
653 . 1 1 52 52 ASN C C 13 173.83 0.2 . 1 . . . . 52 ASN C . 15486 1
654 . 1 1 52 52 ASN CA C 13 53.90 0.2 . 1 . . . . 52 ASN CA . 15486 1
655 . 1 1 52 52 ASN CB C 13 37.03 0.2 . 1 . . . . 52 ASN CB . 15486 1
656 . 1 1 52 52 ASN N N 15 117.81 0.2 . 1 . . . . 52 ASN N . 15486 1
657 . 1 1 53 53 LYS H H 1 8.01 0.02 . 1 . . . . 53 LYS H . 15486 1
658 . 1 1 53 53 LYS HA H 1 4.31 0.02 . 1 . . . . 53 LYS HA . 15486 1
659 . 1 1 53 53 LYS HB2 H 1 1.21 0.02 . 2 . . . . 53 LYS HB2 . 15486 1
660 . 1 1 53 53 LYS HB3 H 1 1.11 0.02 . 2 . . . . 53 LYS HB3 . 15486 1
661 . 1 1 53 53 LYS HD2 H 1 1.50 0.02 . 1 . . . . 53 LYS HD2 . 15486 1
662 . 1 1 53 53 LYS HD3 H 1 1.50 0.02 . 1 . . . . 53 LYS HD3 . 15486 1
663 . 1 1 53 53 LYS HE2 H 1 2.86 0.02 . 1 . . . . 53 LYS HE2 . 15486 1
664 . 1 1 53 53 LYS HE3 H 1 2.86 0.02 . 1 . . . . 53 LYS HE3 . 15486 1
665 . 1 1 53 53 LYS HG2 H 1 0.96 0.02 . 1 . . . . 53 LYS HG2 . 15486 1
666 . 1 1 53 53 LYS HG3 H 1 0.96 0.02 . 1 . . . . 53 LYS HG3 . 15486 1
667 . 1 1 53 53 LYS C C 13 173.47 0.2 . 1 . . . . 53 LYS C . 15486 1
668 . 1 1 53 53 LYS CA C 13 55.14 0.2 . 1 . . . . 53 LYS CA . 15486 1
669 . 1 1 53 53 LYS CB C 13 36.43 0.2 . 1 . . . . 53 LYS CB . 15486 1
670 . 1 1 53 53 LYS CD C 13 28.68 0.2 . 1 . . . . 53 LYS CD . 15486 1
671 . 1 1 53 53 LYS CE C 13 42.18 0.2 . 1 . . . . 53 LYS CE . 15486 1
672 . 1 1 53 53 LYS CG C 13 23.68 0.2 . 1 . . . . 53 LYS CG . 15486 1
673 . 1 1 53 53 LYS N N 15 116.72 0.2 . 1 . . . . 53 LYS N . 15486 1
674 . 1 1 54 54 LEU H H 1 7.62 0.02 . 1 . . . . 54 LEU H . 15486 1
675 . 1 1 54 54 LEU HA H 1 4.37 0.02 . 1 . . . . 54 LEU HA . 15486 1
676 . 1 1 54 54 LEU HB2 H 1 1.54 0.02 . 2 . . . . 54 LEU HB2 . 15486 1
677 . 1 1 54 54 LEU HB3 H 1 1.20 0.02 . 2 . . . . 54 LEU HB3 . 15486 1
678 . 1 1 54 54 LEU HD11 H 1 0.74 0.02 . 1 . . . . 54 LEU HD1 . 15486 1
679 . 1 1 54 54 LEU HD12 H 1 0.74 0.02 . 1 . . . . 54 LEU HD1 . 15486 1
680 . 1 1 54 54 LEU HD13 H 1 0.74 0.02 . 1 . . . . 54 LEU HD1 . 15486 1
681 . 1 1 54 54 LEU HD21 H 1 0.81 0.02 . 1 . . . . 54 LEU HD2 . 15486 1
682 . 1 1 54 54 LEU HD22 H 1 0.81 0.02 . 1 . . . . 54 LEU HD2 . 15486 1
683 . 1 1 54 54 LEU HD23 H 1 0.81 0.02 . 1 . . . . 54 LEU HD2 . 15486 1
684 . 1 1 54 54 LEU HG H 1 1.56 0.02 . 1 . . . . 54 LEU HG . 15486 1
685 . 1 1 54 54 LEU C C 13 176.87 0.2 . 1 . . . . 54 LEU C . 15486 1
686 . 1 1 54 54 LEU CA C 13 53.65 0.2 . 1 . . . . 54 LEU CA . 15486 1
687 . 1 1 54 54 LEU CB C 13 42.67 0.2 . 1 . . . . 54 LEU CB . 15486 1
688 . 1 1 54 54 LEU CD1 C 13 23.03 0.2 . 1 . . . . 54 LEU CD1 . 15486 1
689 . 1 1 54 54 LEU CD2 C 13 25.35 0.2 . 1 . . . . 54 LEU CD2 . 15486 1
690 . 1 1 54 54 LEU CG C 13 26.60 0.2 . 1 . . . . 54 LEU CG . 15486 1
691 . 1 1 54 54 LEU N N 15 117.12 0.2 . 1 . . . . 54 LEU N . 15486 1
692 . 1 1 55 55 TYR H H 1 9.93 0.02 . 1 . . . . 55 TYR H . 15486 1
693 . 1 1 55 55 TYR HA H 1 4.88 0.02 . 1 . . . . 55 TYR HA . 15486 1
694 . 1 1 55 55 TYR HB2 H 1 2.77 0.02 . 2 . . . . 55 TYR HB2 . 15486 1
695 . 1 1 55 55 TYR HB3 H 1 2.18 0.02 . 2 . . . . 55 TYR HB3 . 15486 1
696 . 1 1 55 55 TYR HD1 H 1 6.95 0.02 . 1 . . . . 55 TYR HD1 . 15486 1
697 . 1 1 55 55 TYR HD2 H 1 6.95 0.02 . 1 . . . . 55 TYR HD2 . 15486 1
698 . 1 1 55 55 TYR HE1 H 1 6.43 0.02 . 1 . . . . 55 TYR HE1 . 15486 1
699 . 1 1 55 55 TYR HE2 H 1 6.43 0.02 . 1 . . . . 55 TYR HE2 . 15486 1
700 . 1 1 55 55 TYR C C 13 176.30 0.2 . 1 . . . . 55 TYR C . 15486 1
701 . 1 1 55 55 TYR CA C 13 57.20 0.2 . 1 . . . . 55 TYR CA . 15486 1
702 . 1 1 55 55 TYR CB C 13 43.07 0.2 . 1 . . . . 55 TYR CB . 15486 1
703 . 1 1 55 55 TYR CD1 C 13 133.89 0.2 . 1 . . . . 55 TYR CD1 . 15486 1
704 . 1 1 55 55 TYR CD2 C 13 133.89 0.2 . 1 . . . . 55 TYR CD2 . 15486 1
705 . 1 1 55 55 TYR CE1 C 13 116.88 0.2 . 1 . . . . 55 TYR CE1 . 15486 1
706 . 1 1 55 55 TYR CE2 C 13 116.88 0.2 . 1 . . . . 55 TYR CE2 . 15486 1
707 . 1 1 55 55 TYR N N 15 120.18 0.2 . 1 . . . . 55 TYR N . 15486 1
708 . 1 1 56 56 ASP H H 1 8.91 0.02 . 1 . . . . 56 ASP H . 15486 1
709 . 1 1 56 56 ASP HA H 1 4.78 0.02 . 1 . . . . 56 ASP HA . 15486 1
710 . 1 1 56 56 ASP HB2 H 1 2.80 0.02 . 2 . . . . 56 ASP HB2 . 15486 1
711 . 1 1 56 56 ASP HB3 H 1 2.73 0.02 . 2 . . . . 56 ASP HB3 . 15486 1
712 . 1 1 56 56 ASP C C 13 176.33 0.2 . 1 . . . . 56 ASP C . 15486 1
713 . 1 1 56 56 ASP CA C 13 56.00 0.2 . 1 . . . . 56 ASP CA . 15486 1
714 . 1 1 56 56 ASP CB C 13 40.79 0.2 . 1 . . . . 56 ASP CB . 15486 1
715 . 1 1 56 56 ASP N N 15 120.92 0.2 . 1 . . . . 56 ASP N . 15486 1
716 . 1 1 57 57 LYS H H 1 7.77 0.02 . 1 . . . . 57 LYS H . 15486 1
717 . 1 1 57 57 LYS HA H 1 4.52 0.02 . 1 . . . . 57 LYS HA . 15486 1
718 . 1 1 57 57 LYS HB2 H 1 1.74 0.02 . 2 . . . . 57 LYS HB2 . 15486 1
719 . 1 1 57 57 LYS HB3 H 1 1.71 0.02 . 2 . . . . 57 LYS HB3 . 15486 1
720 . 1 1 57 57 LYS HD2 H 1 1.70 0.02 . 1 . . . . 57 LYS HD2 . 15486 1
721 . 1 1 57 57 LYS HD3 H 1 1.70 0.02 . 1 . . . . 57 LYS HD3 . 15486 1
722 . 1 1 57 57 LYS HE2 H 1 3.01 0.02 . 1 . . . . 57 LYS HE2 . 15486 1
723 . 1 1 57 57 LYS HE3 H 1 3.01 0.02 . 1 . . . . 57 LYS HE3 . 15486 1
724 . 1 1 57 57 LYS HG2 H 1 1.40 0.02 . 2 . . . . 57 LYS HG2 . 15486 1
725 . 1 1 57 57 LYS HG3 H 1 1.37 0.02 . 2 . . . . 57 LYS HG3 . 15486 1
726 . 1 1 57 57 LYS C C 13 175.36 0.2 . 1 . . . . 57 LYS C . 15486 1
727 . 1 1 57 57 LYS CA C 13 54.90 0.2 . 1 . . . . 57 LYS CA . 15486 1
728 . 1 1 57 57 LYS CB C 13 34.70 0.2 . 1 . . . . 57 LYS CB . 15486 1
729 . 1 1 57 57 LYS CD C 13 29.06 0.2 . 1 . . . . 57 LYS CD . 15486 1
730 . 1 1 57 57 LYS CE C 13 42.38 0.2 . 1 . . . . 57 LYS CE . 15486 1
731 . 1 1 57 57 LYS CG C 13 24.49 0.2 . 1 . . . . 57 LYS CG . 15486 1
732 . 1 1 57 57 LYS N N 15 118.07 0.2 . 1 . . . . 57 LYS N . 15486 1
733 . 1 1 58 58 ILE H H 1 8.94 0.02 . 1 . . . . 58 ILE H . 15486 1
734 . 1 1 58 58 ILE HA H 1 3.42 0.02 . 1 . . . . 58 ILE HA . 15486 1
735 . 1 1 58 58 ILE HB H 1 1.62 0.02 . 1 . . . . 58 ILE HB . 15486 1
736 . 1 1 58 58 ILE HD11 H 1 -0.05 0.02 . 1 . . . . 58 ILE HD1 . 15486 1
737 . 1 1 58 58 ILE HD12 H 1 -0.05 0.02 . 1 . . . . 58 ILE HD1 . 15486 1
738 . 1 1 58 58 ILE HD13 H 1 -0.05 0.02 . 1 . . . . 58 ILE HD1 . 15486 1
739 . 1 1 58 58 ILE HG12 H 1 0.87 0.02 . 2 . . . . 58 ILE HG12 . 15486 1
740 . 1 1 58 58 ILE HG13 H 1 0.63 0.02 . 2 . . . . 58 ILE HG13 . 15486 1
741 . 1 1 58 58 ILE HG21 H 1 -0.24 0.02 . 1 . . . . 58 ILE HG2 . 15486 1
742 . 1 1 58 58 ILE HG22 H 1 -0.24 0.02 . 1 . . . . 58 ILE HG2 . 15486 1
743 . 1 1 58 58 ILE HG23 H 1 -0.24 0.02 . 1 . . . . 58 ILE HG2 . 15486 1
744 . 1 1 58 58 ILE CA C 13 57.72 0.2 . 1 . . . . 58 ILE CA . 15486 1
745 . 1 1 58 58 ILE CB C 13 36.79 0.2 . 1 . . . . 58 ILE CB . 15486 1
746 . 1 1 58 58 ILE CD1 C 13 10.40 0.2 . 1 . . . . 58 ILE CD1 . 15486 1
747 . 1 1 58 58 ILE CG1 C 13 27.06 0.2 . 1 . . . . 58 ILE CG1 . 15486 1
748 . 1 1 58 58 ILE CG2 C 13 15.51 0.2 . 1 . . . . 58 ILE CG2 . 15486 1
749 . 1 1 58 58 ILE N N 15 126.11 0.2 . 1 . . . . 58 ILE N . 15486 1
750 . 1 1 59 59 PRO HA H 1 4.68 0.02 . 1 . . . . 59 PRO HA . 15486 1
751 . 1 1 59 59 PRO HB2 H 1 2.46 0.02 . 1 . . . . 59 PRO HB2 . 15486 1
752 . 1 1 59 59 PRO HB3 H 1 1.77 0.02 . 1 . . . . 59 PRO HB3 . 15486 1
753 . 1 1 59 59 PRO HD2 H 1 3.60 0.02 . 1 . . . . 59 PRO HD2 . 15486 1
754 . 1 1 59 59 PRO HD3 H 1 2.61 0.02 . 1 . . . . 59 PRO HD3 . 15486 1
755 . 1 1 59 59 PRO HG2 H 1 1.96 0.02 . 1 . . . . 59 PRO HG2 . 15486 1
756 . 1 1 59 59 PRO HG3 H 1 1.96 0.02 . 1 . . . . 59 PRO HG3 . 15486 1
757 . 1 1 59 59 PRO CA C 13 61.50 0.2 . 1 . . . . 59 PRO CA . 15486 1
758 . 1 1 59 59 PRO CB C 13 31.60 0.2 . 1 . . . . 59 PRO CB . 15486 1
759 . 1 1 59 59 PRO CD C 13 51.04 0.2 . 1 . . . . 59 PRO CD . 15486 1
760 . 1 1 59 59 PRO CG C 13 27.65 0.2 . 1 . . . . 59 PRO CG . 15486 1
761 . 1 1 60 60 PRO HA H 1 4.42 0.02 . 1 . . . . 60 PRO HA . 15486 1
762 . 1 1 60 60 PRO HB2 H 1 2.52 0.02 . 2 . . . . 60 PRO HB2 . 15486 1
763 . 1 1 60 60 PRO HB3 H 1 2.09 0.02 . 2 . . . . 60 PRO HB3 . 15486 1
764 . 1 1 60 60 PRO HD2 H 1 3.90 0.02 . 1 . . . . 60 PRO HD2 . 15486 1
765 . 1 1 60 60 PRO HD3 H 1 3.90 0.02 . 1 . . . . 60 PRO HD3 . 15486 1
766 . 1 1 60 60 PRO HG2 H 1 2.18 0.02 . 1 . . . . 60 PRO HG2 . 15486 1
767 . 1 1 60 60 PRO HG3 H 1 2.18 0.02 . 1 . . . . 60 PRO HG3 . 15486 1
768 . 1 1 60 60 PRO C C 13 178.60 0.2 . 1 . . . . 60 PRO C . 15486 1
769 . 1 1 60 60 PRO CA C 13 65.47 0.2 . 1 . . . . 60 PRO CA . 15486 1
770 . 1 1 60 60 PRO CB C 13 32.19 0.2 . 1 . . . . 60 PRO CB . 15486 1
771 . 1 1 60 60 PRO CD C 13 50.59 0.2 . 1 . . . . 60 PRO CD . 15486 1
772 . 1 1 60 60 PRO CG C 13 27.82 0.2 . 1 . . . . 60 PRO CG . 15486 1
773 . 1 1 61 61 THR H H 1 7.52 0.02 . 1 . . . . 61 THR H . 15486 1
774 . 1 1 61 61 THR HA H 1 4.11 0.02 . 1 . . . . 61 THR HA . 15486 1
775 . 1 1 61 61 THR HB H 1 4.30 0.02 . 1 . . . . 61 THR HB . 15486 1
776 . 1 1 61 61 THR HG21 H 1 1.30 0.02 . 1 . . . . 61 THR HG2 . 15486 1
777 . 1 1 61 61 THR HG22 H 1 1.30 0.02 . 1 . . . . 61 THR HG2 . 15486 1
778 . 1 1 61 61 THR HG23 H 1 1.30 0.02 . 1 . . . . 61 THR HG2 . 15486 1
779 . 1 1 61 61 THR C C 13 176.50 0.2 . 1 . . . . 61 THR C . 15486 1
780 . 1 1 61 61 THR CA C 13 63.58 0.2 . 1 . . . . 61 THR CA . 15486 1
781 . 1 1 61 61 THR CB C 13 68.68 0.2 . 1 . . . . 61 THR CB . 15486 1
782 . 1 1 61 61 THR CG2 C 13 22.23 0.2 . 1 . . . . 61 THR CG2 . 15486 1
783 . 1 1 61 61 THR N N 15 106.02 0.2 . 1 . . . . 61 THR N . 15486 1
784 . 1 1 62 62 VAL H H 1 7.51 0.02 . 1 . . . . 62 VAL H . 15486 1
785 . 1 1 62 62 VAL HA H 1 3.74 0.02 . 1 . . . . 62 VAL HA . 15486 1
786 . 1 1 62 62 VAL HB H 1 1.52 0.02 . 1 . . . . 62 VAL HB . 15486 1
787 . 1 1 62 62 VAL HG11 H 1 0.43 0.02 . 1 . . . . 62 VAL HG1 . 15486 1
788 . 1 1 62 62 VAL HG12 H 1 0.43 0.02 . 1 . . . . 62 VAL HG1 . 15486 1
789 . 1 1 62 62 VAL HG13 H 1 0.43 0.02 . 1 . . . . 62 VAL HG1 . 15486 1
790 . 1 1 62 62 VAL HG21 H 1 0.77 0.02 . 1 . . . . 62 VAL HG2 . 15486 1
791 . 1 1 62 62 VAL HG22 H 1 0.77 0.02 . 1 . . . . 62 VAL HG2 . 15486 1
792 . 1 1 62 62 VAL HG23 H 1 0.77 0.02 . 1 . . . . 62 VAL HG2 . 15486 1
793 . 1 1 62 62 VAL C C 13 177.60 0.2 . 1 . . . . 62 VAL C . 15486 1
794 . 1 1 62 62 VAL CA C 13 65.26 0.2 . 1 . . . . 62 VAL CA . 15486 1
795 . 1 1 62 62 VAL CB C 13 31.32 0.2 . 1 . . . . 62 VAL CB . 15486 1
796 . 1 1 62 62 VAL CG1 C 13 21.10 0.2 . 2 . . . . 62 VAL CG1 . 15486 1
797 . 1 1 62 62 VAL CG2 C 13 23.35 0.2 . 2 . . . . 62 VAL CG2 . 15486 1
798 . 1 1 62 62 VAL N N 15 120.91 0.2 . 1 . . . . 62 VAL N . 15486 1
799 . 1 1 63 63 TRP H H 1 6.88 0.02 . 1 . . . . 63 TRP H . 15486 1
800 . 1 1 63 63 TRP HA H 1 4.39 0.02 . 1 . . . . 63 TRP HA . 15486 1
801 . 1 1 63 63 TRP HB2 H 1 3.28 0.02 . 2 . . . . 63 TRP HB2 . 15486 1
802 . 1 1 63 63 TRP HB3 H 1 3.01 0.02 . 2 . . . . 63 TRP HB3 . 15486 1
803 . 1 1 63 63 TRP HD1 H 1 7.26 0.02 . 1 . . . . 63 TRP HD1 . 15486 1
804 . 1 1 63 63 TRP HE1 H 1 10.25 0.02 . 1 . . . . 63 TRP HE1 . 15486 1
805 . 1 1 63 63 TRP HE3 H 1 7.14 0.02 . 1 . . . . 63 TRP HE3 . 15486 1
806 . 1 1 63 63 TRP HH2 H 1 6.94 0.02 . 1 . . . . 63 TRP HH2 . 15486 1
807 . 1 1 63 63 TRP HZ2 H 1 7.28 0.02 . 1 . . . . 63 TRP HZ2 . 15486 1
808 . 1 1 63 63 TRP HZ3 H 1 6.78 0.02 . 1 . . . . 63 TRP HZ3 . 15486 1
809 . 1 1 63 63 TRP C C 13 177.63 0.2 . 1 . . . . 63 TRP C . 15486 1
810 . 1 1 63 63 TRP CA C 13 58.88 0.2 . 1 . . . . 63 TRP CA . 15486 1
811 . 1 1 63 63 TRP CB C 13 29.60 0.2 . 1 . . . . 63 TRP CB . 15486 1
812 . 1 1 63 63 TRP CD1 C 13 127.80 0.2 . 1 . . . . 63 TRP CD1 . 15486 1
813 . 1 1 63 63 TRP CE3 C 13 119.80 0.2 . 1 . . . . 63 TRP CE3 . 15486 1
814 . 1 1 63 63 TRP CH2 C 13 124.60 0.2 . 1 . . . . 63 TRP CH2 . 15486 1
815 . 1 1 63 63 TRP CZ2 C 13 115.20 0.2 . 1 . . . . 63 TRP CZ2 . 15486 1
816 . 1 1 63 63 TRP CZ3 C 13 121.30 0.2 . 1 . . . . 63 TRP CZ3 . 15486 1
817 . 1 1 63 63 TRP N N 15 116.79 0.2 . 1 . . . . 63 TRP N . 15486 1
818 . 1 1 63 63 TRP NE1 N 15 128.78 0.2 . 1 . . . . 63 TRP NE1 . 15486 1
819 . 1 1 64 64 GLN H H 1 7.81 0.02 . 1 . . . . 64 GLN H . 15486 1
820 . 1 1 64 64 GLN HA H 1 4.14 0.02 . 1 . . . . 64 GLN HA . 15486 1
821 . 1 1 64 64 GLN HB2 H 1 1.99 0.02 . 2 . . . . 64 GLN HB2 . 15486 1
822 . 1 1 64 64 GLN HB3 H 1 1.88 0.02 . 2 . . . . 64 GLN HB3 . 15486 1
823 . 1 1 64 64 GLN HG2 H 1 2.26 0.02 . 2 . . . . 64 GLN HG2 . 15486 1
824 . 1 1 64 64 GLN HG3 H 1 1.90 0.02 . 2 . . . . 64 GLN HG3 . 15486 1
825 . 1 1 64 64 GLN C C 13 176.47 0.2 . 1 . . . . 64 GLN C . 15486 1
826 . 1 1 64 64 GLN CA C 13 57.53 0.2 . 1 . . . . 64 GLN CA . 15486 1
827 . 1 1 64 64 GLN CB C 13 28.28 0.2 . 1 . . . . 64 GLN CB . 15486 1
828 . 1 1 64 64 GLN CG C 13 33.17 0.2 . 1 . . . . 64 GLN CG . 15486 1
829 . 1 1 64 64 GLN N N 15 115.16 0.2 . 1 . . . . 64 GLN N . 15486 1
830 . 1 1 65 65 HIS H H 1 7.85 0.02 . 1 . . . . 65 HIS H . 15486 1
831 . 1 1 65 65 HIS HA H 1 4.65 0.02 . 1 . . . . 65 HIS HA . 15486 1
832 . 1 1 65 65 HIS HB2 H 1 3.31 0.02 . 2 . . . . 65 HIS HB2 . 15486 1
833 . 1 1 65 65 HIS HB3 H 1 3.14 0.02 . 2 . . . . 65 HIS HB3 . 15486 1
834 . 1 1 65 65 HIS C C 13 174.75 0.2 . 1 . . . . 65 HIS C . 15486 1
835 . 1 1 65 65 HIS CA C 13 56.44 0.2 . 1 . . . . 65 HIS CA . 15486 1
836 . 1 1 65 65 HIS CB C 13 31.11 0.2 . 1 . . . . 65 HIS CB . 15486 1
837 . 1 1 65 65 HIS N N 15 115.73 0.2 . 1 . . . . 65 HIS N . 15486 1
838 . 1 1 66 66 VAL H H 1 7.68 0.02 . 1 . . . . 66 VAL H . 15486 1
839 . 1 1 66 66 VAL HA H 1 4.08 0.02 . 1 . . . . 66 VAL HA . 15486 1
840 . 1 1 66 66 VAL HB H 1 2.19 0.02 . 1 . . . . 66 VAL HB . 15486 1
841 . 1 1 66 66 VAL HG11 H 1 0.88 0.02 . 1 . . . . 66 VAL HG1 . 15486 1
842 . 1 1 66 66 VAL HG12 H 1 0.88 0.02 . 1 . . . . 66 VAL HG1 . 15486 1
843 . 1 1 66 66 VAL HG13 H 1 0.88 0.02 . 1 . . . . 66 VAL HG1 . 15486 1
844 . 1 1 66 66 VAL HG21 H 1 0.97 0.02 . 1 . . . . 66 VAL HG2 . 15486 1
845 . 1 1 66 66 VAL HG22 H 1 0.97 0.02 . 1 . . . . 66 VAL HG2 . 15486 1
846 . 1 1 66 66 VAL HG23 H 1 0.97 0.02 . 1 . . . . 66 VAL HG2 . 15486 1
847 . 1 1 66 66 VAL C C 13 175.27 0.2 . 1 . . . . 66 VAL C . 15486 1
848 . 1 1 66 66 VAL CA C 13 62.36 0.2 . 1 . . . . 66 VAL CA . 15486 1
849 . 1 1 66 66 VAL CB C 13 32.80 0.2 . 1 . . . . 66 VAL CB . 15486 1
850 . 1 1 66 66 VAL CG1 C 13 21.17 0.2 . 1 . . . . 66 VAL CG1 . 15486 1
851 . 1 1 66 66 VAL CG2 C 13 21.78 0.2 . 1 . . . . 66 VAL CG2 . 15486 1
852 . 1 1 66 66 VAL N N 15 119.22 0.2 . 1 . . . . 66 VAL N . 15486 1
853 . 1 1 67 67 LYS H H 1 8.37 0.02 . 1 . . . . 67 LYS H . 15486 1
854 . 1 1 67 67 LYS HA H 1 4.18 0.02 . 1 . . . . 67 LYS HA . 15486 1
855 . 1 1 67 67 LYS HB2 H 1 1.62 0.02 . 1 . . . . 67 LYS HB2 . 15486 1
856 . 1 1 67 67 LYS HB3 H 1 1.62 0.02 . 1 . . . . 67 LYS HB3 . 15486 1
857 . 1 1 67 67 LYS HD2 H 1 1.59 0.02 . 1 . . . . 67 LYS HD2 . 15486 1
858 . 1 1 67 67 LYS HD3 H 1 1.59 0.02 . 1 . . . . 67 LYS HD3 . 15486 1
859 . 1 1 67 67 LYS HE2 H 1 2.94 0.02 . 1 . . . . 67 LYS HE2 . 15486 1
860 . 1 1 67 67 LYS HE3 H 1 2.94 0.02 . 1 . . . . 67 LYS HE3 . 15486 1
861 . 1 1 67 67 LYS HG2 H 1 1.27 0.02 . 2 . . . . 67 LYS HG2 . 15486 1
862 . 1 1 67 67 LYS HG3 H 1 1.35 0.02 . 2 . . . . 67 LYS HG3 . 15486 1
863 . 1 1 67 67 LYS C C 13 176.16 0.2 . 1 . . . . 67 LYS C . 15486 1
864 . 1 1 67 67 LYS CA C 13 56.68 0.2 . 1 . . . . 67 LYS CA . 15486 1
865 . 1 1 67 67 LYS CB C 13 32.34 0.2 . 1 . . . . 67 LYS CB . 15486 1
866 . 1 1 67 67 LYS CD C 13 28.78 0.2 . 1 . . . . 67 LYS CD . 15486 1
867 . 1 1 67 67 LYS CE C 13 42.17 0.2 . 1 . . . . 67 LYS CE . 15486 1
868 . 1 1 67 67 LYS CG C 13 24.53 0.2 . 1 . . . . 67 LYS CG . 15486 1
869 . 1 1 67 67 LYS N N 15 124.89 0.2 . 1 . . . . 67 LYS N . 15486 1
870 . 1 1 68 68 HIS H H 1 7.98 0.02 . 1 . . . . 68 HIS H . 15486 1
871 . 1 1 68 68 HIS HA H 1 4.51 0.02 . 1 . . . . 68 HIS HA . 15486 1
872 . 1 1 68 68 HIS HB2 H 1 2.84 0.02 . 2 . . . . 68 HIS HB2 . 15486 1
873 . 1 1 68 68 HIS HB3 H 1 3.04 0.02 . 2 . . . . 68 HIS HB3 . 15486 1
874 . 1 1 68 68 HIS C C 13 173.67 0.2 . 1 . . . . 68 HIS C . 15486 1
875 . 1 1 68 68 HIS CA C 13 55.76 0.2 . 1 . . . . 68 HIS CA . 15486 1
876 . 1 1 68 68 HIS CB C 13 29.96 0.2 . 1 . . . . 68 HIS CB . 15486 1
877 . 1 1 68 68 HIS N N 15 117.11 0.2 . 1 . . . . 68 HIS N . 15486 1
878 . 1 1 69 69 HIS H H 1 7.98 0.02 . 1 . . . . 69 HIS H . 15486 1
879 . 1 1 69 69 HIS HA H 1 4.46 0.02 . 1 . . . . 69 HIS HA . 15486 1
880 . 1 1 69 69 HIS HB2 H 1 2.89 0.02 . 2 . . . . 69 HIS HB2 . 15486 1
881 . 1 1 69 69 HIS HB3 H 1 2.97 0.02 . 2 . . . . 69 HIS HB3 . 15486 1
882 . 1 1 69 69 HIS CA C 13 57.18 0.2 . 1 . . . . 69 HIS CA . 15486 1
883 . 1 1 69 69 HIS CB C 13 29.79 0.2 . 1 . . . . 69 HIS CB . 15486 1
884 . 1 1 69 69 HIS N N 15 124.06 0.2 . 1 . . . . 69 HIS N . 15486 1
stop_
save_