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 15610
_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 0.02
_Assigned_chem_shift_list.Chem_shift_13C_err 0.2
_Assigned_chem_shift_list.Chem_shift_15N_err 0.2
_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' . . . 15610 1
2 '2D 1H-13C HSQC' . . . 15610 1
3 '2D 1H-13C Arom HSQC' . . . 15610 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
4 $SPARKY . . 15610 1
5 $NMRPipe . . 15610 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.Ambiguity_set_ID
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 2 2 ALA HA H 1 3.96 0.02 . 1 . . . . . 2 ALA HA . 15610 1
2 . 1 1 2 2 ALA HB1 H 1 1.31 0.02 . 1 . . . . . 2 ALA HB . 15610 1
3 . 1 1 2 2 ALA HB2 H 1 1.31 0.02 . 1 . . . . . 2 ALA HB . 15610 1
4 . 1 1 2 2 ALA HB3 H 1 1.31 0.02 . 1 . . . . . 2 ALA HB . 15610 1
5 . 1 1 2 2 ALA C C 13 173.4 0.2 . 1 . . . . . 2 ALA C . 15610 1
6 . 1 1 2 2 ALA CA C 13 51.7 0.2 . 1 . . . . . 2 ALA CA . 15610 1
7 . 1 1 2 2 ALA CB C 13 19.2 0.2 . 1 . . . . . 2 ALA CB . 15610 1
8 . 1 1 3 3 ASP H H 1 8.52 0.02 . 1 . . . . . 3 ASP H . 15610 1
9 . 1 1 3 3 ASP HA H 1 4.55 0.02 . 1 . . . . . 3 ASP HA . 15610 1
10 . 1 1 3 3 ASP HB2 H 1 2.48 0.02 . 2 . . . . . 3 ASP HB2 . 15610 1
11 . 1 1 3 3 ASP HB3 H 1 2.63 0.02 . 2 . . . . . 3 ASP HB3 . 15610 1
12 . 1 1 3 3 ASP C C 13 175.5 0.2 . 1 . . . . . 3 ASP C . 15610 1
13 . 1 1 3 3 ASP CA C 13 54.2 0.2 . 1 . . . . . 3 ASP CA . 15610 1
14 . 1 1 3 3 ASP CB C 13 41.4 0.2 . 1 . . . . . 3 ASP CB . 15610 1
15 . 1 1 3 3 ASP N N 15 120.2 0.2 . 1 . . . . . 3 ASP N . 15610 1
16 . 1 1 4 4 TYR H H 1 8.05 0.02 . 1 . . . . . 4 TYR H . 15610 1
17 . 1 1 4 4 TYR HA H 1 4.55 0.02 . 1 . . . . . 4 TYR HA . 15610 1
18 . 1 1 4 4 TYR HB2 H 1 2.89 0.02 . 2 . . . . . 4 TYR HB2 . 15610 1
19 . 1 1 4 4 TYR HB3 H 1 3.02 0.02 . 2 . . . . . 4 TYR HB3 . 15610 1
20 . 1 1 4 4 TYR HD1 H 1 7.00 0.02 . 3 . . . . . 4 TYR HD1 . 15610 1
21 . 1 1 4 4 TYR HD2 H 1 7.00 0.02 . 3 . . . . . 4 TYR HD2 . 15610 1
22 . 1 1 4 4 TYR C C 13 175.5 0.2 . 1 . . . . . 4 TYR C . 15610 1
23 . 1 1 4 4 TYR CA C 13 57.2 0.2 . 1 . . . . . 4 TYR CA . 15610 1
24 . 1 1 4 4 TYR CB C 13 38.7 0.2 . 1 . . . . . 4 TYR CB . 15610 1
25 . 1 1 4 4 TYR CD1 C 13 133.1 0.02 . 3 . . . . . 4 TYR CD1 . 15610 1
26 . 1 1 4 4 TYR CD2 C 13 133.1 0.02 . 3 . . . . . 4 TYR CD2 . 15610 1
27 . 1 1 4 4 TYR N N 15 119.5 0.2 . 1 . . . . . 4 TYR N . 15610 1
28 . 1 1 5 5 ASN H H 1 8.52 0.02 . 1 . . . . . 5 ASN H . 15610 1
29 . 1 1 5 5 ASN HA H 1 4.72 0.02 . 1 . . . . . 5 ASN HA . 15610 1
30 . 1 1 5 5 ASN HB2 H 1 2.70 0.02 . 2 . . . . . 5 ASN HB2 . 15610 1
31 . 1 1 5 5 ASN HB3 H 1 2.78 0.02 . 2 . . . . . 5 ASN HB3 . 15610 1
32 . 1 1 5 5 ASN HD21 H 1 6.91 0.02 . 2 . . . . . 5 ASN HD21 . 15610 1
33 . 1 1 5 5 ASN HD22 H 1 7.63 0.02 . 2 . . . . . 5 ASN HD22 . 15610 1
34 . 1 1 5 5 ASN C C 13 174.5 0.2 . 1 . . . . . 5 ASN C . 15610 1
35 . 1 1 5 5 ASN CA C 13 53.2 0.2 . 1 . . . . . 5 ASN CA . 15610 1
36 . 1 1 5 5 ASN CB C 13 38.7 0.2 . 1 . . . . . 5 ASN CB . 15610 1
37 . 1 1 5 5 ASN N N 15 121.1 0.2 . 1 . . . . . 5 ASN N . 15610 1
38 . 1 1 5 5 ASN ND2 N 15 113.3 0.2 . 1 . . . . . 5 ASN ND2 . 15610 1
39 . 1 1 6 6 ILE H H 1 7.97 0.02 . 1 . . . . . 6 ILE H . 15610 1
40 . 1 1 6 6 ILE HA H 1 4.61 0.02 . 1 . . . . . 6 ILE HA . 15610 1
41 . 1 1 6 6 ILE HB H 1 1.96 0.02 . 1 . . . . . 6 ILE HB . 15610 1
42 . 1 1 6 6 ILE HD11 H 1 0.80 0.02 . 1 . . . . . 6 ILE HD1 . 15610 1
43 . 1 1 6 6 ILE HD12 H 1 0.80 0.02 . 1 . . . . . 6 ILE HD1 . 15610 1
44 . 1 1 6 6 ILE HD13 H 1 0.80 0.02 . 1 . . . . . 6 ILE HD1 . 15610 1
45 . 1 1 6 6 ILE HG12 H 1 1.17 0.02 . 2 . . . . . 6 ILE HG12 . 15610 1
46 . 1 1 6 6 ILE HG13 H 1 1.44 0.02 . 2 . . . . . 6 ILE HG13 . 15610 1
47 . 1 1 6 6 ILE HG21 H 1 0.97 0.02 . 1 . . . . . 6 ILE HG2 . 15610 1
48 . 1 1 6 6 ILE HG22 H 1 0.97 0.02 . 1 . . . . . 6 ILE HG2 . 15610 1
49 . 1 1 6 6 ILE HG23 H 1 0.97 0.02 . 1 . . . . . 6 ILE HG2 . 15610 1
50 . 1 1 6 6 ILE CA C 13 58.5 0.2 . 1 . . . . . 6 ILE CA . 15610 1
51 . 1 1 6 6 ILE CB C 13 39.3 0.2 . 1 . . . . . 6 ILE CB . 15610 1
52 . 1 1 6 6 ILE CD1 C 13 13.5 0.2 . 1 . . . . . 6 ILE CD1 . 15610 1
53 . 1 1 6 6 ILE CG1 C 13 26.7 0.2 . 1 . . . . . 6 ILE CG1 . 15610 1
54 . 1 1 6 6 ILE CG2 C 13 17.2 0.2 . 1 . . . . . 6 ILE CG2 . 15610 1
55 . 1 1 6 6 ILE N N 15 121.1 0.2 . 1 . . . . . 6 ILE N . 15610 1
56 . 1 1 7 7 PRO HA H 1 4.38 0.02 . 1 . . . . . 7 PRO HA . 15610 1
57 . 1 1 7 7 PRO HB2 H 1 1.63 0.02 . 2 . . . . . 7 PRO HB2 . 15610 1
58 . 1 1 7 7 PRO HB3 H 1 2.09 0.02 . 2 . . . . . 7 PRO HB3 . 15610 1
59 . 1 1 7 7 PRO HD2 H 1 3.96 0.02 . 2 . . . . . 7 PRO HD2 . 15610 1
60 . 1 1 7 7 PRO HD3 H 1 4.12 0.02 . 2 . . . . . 7 PRO HD3 . 15610 1
61 . 1 1 7 7 PRO HG2 H 1 2.09 0.02 . 2 . . . . . 7 PRO HG2 . 15610 1
62 . 1 1 7 7 PRO HG3 H 1 2.31 0.02 . 2 . . . . . 7 PRO HG3 . 15610 1
63 . 1 1 7 7 PRO CA C 13 64.0 0.2 . 1 . . . . . 7 PRO CA . 15610 1
64 . 1 1 7 7 PRO CB C 13 32.7 0.2 . 1 . . . . . 7 PRO CB . 15610 1
65 . 1 1 7 7 PRO CD C 13 51.5 0.2 . 1 . . . . . 7 PRO CD . 15610 1
66 . 1 1 7 7 PRO CG C 13 28.7 0.2 . 1 . . . . . 7 PRO CG . 15610 1
67 . 1 1 8 8 HIS HA H 1 5.38 0.02 . 1 . . . . . 8 HIS HA . 15610 1
68 . 1 1 8 8 HIS HB2 H 1 2.60 0.02 . 2 . . . . . 8 HIS HB2 . 15610 1
69 . 1 1 8 8 HIS HB3 H 1 3.44 0.02 . 2 . . . . . 8 HIS HB3 . 15610 1
70 . 1 1 8 8 HIS C C 13 173.1 0.2 . 1 . . . . . 8 HIS C . 15610 1
71 . 1 1 8 8 HIS CA C 13 52.9 0.2 . 1 . . . . . 8 HIS CA . 15610 1
72 . 1 1 8 8 HIS CB C 13 32.0 0.2 . 1 . . . . . 8 HIS CB . 15610 1
73 . 1 1 9 9 PHE H H 1 8.86 0.02 . 1 . . . . . 9 PHE H . 15610 1
74 . 1 1 9 9 PHE HA H 1 5.61 0.02 . 1 . . . . . 9 PHE HA . 15610 1
75 . 1 1 9 9 PHE HB2 H 1 2.82 0.02 . 2 . . . . . 9 PHE HB2 . 15610 1
76 . 1 1 9 9 PHE HB3 H 1 3.28 0.02 . 2 . . . . . 9 PHE HB3 . 15610 1
77 . 1 1 9 9 PHE HD1 H 1 6.92 0.02 . 3 . . . . . 9 PHE HD1 . 15610 1
78 . 1 1 9 9 PHE HD2 H 1 6.92 0.02 . 3 . . . . . 9 PHE HD2 . 15610 1
79 . 1 1 9 9 PHE C C 13 172.6 0.2 . 1 . . . . . 9 PHE C . 15610 1
80 . 1 1 9 9 PHE CA C 13 57.0 0.2 . 1 . . . . . 9 PHE CA . 15610 1
81 . 1 1 9 9 PHE CB C 13 43.0 0.2 . 1 . . . . . 9 PHE CB . 15610 1
82 . 1 1 9 9 PHE CD1 C 13 131.2 0.02 . 3 . . . . . 9 PHE CD1 . 15610 1
83 . 1 1 9 9 PHE CD2 C 13 131.2 0.02 . 3 . . . . . 9 PHE CD2 . 15610 1
84 . 1 1 9 9 PHE N N 15 119.9 0.2 . 1 . . . . . 9 PHE N . 15610 1
85 . 1 1 10 10 GLN H H 1 9.02 0.02 . 1 . . . . . 10 GLN H . 15610 1
86 . 1 1 10 10 GLN HA H 1 4.65 0.02 . 1 . . . . . 10 GLN HA . 15610 1
87 . 1 1 10 10 GLN HB2 H 1 1.67 0.02 . 2 . . . . . 10 GLN HB2 . 15610 1
88 . 1 1 10 10 GLN HB3 H 1 1.67 0.02 . 2 . . . . . 10 GLN HB3 . 15610 1
89 . 1 1 10 10 GLN HE21 H 1 6.56 0.02 . 2 . . . . . 10 GLN HE21 . 15610 1
90 . 1 1 10 10 GLN HE22 H 1 7.15 0.02 . 2 . . . . . 10 GLN HE22 . 15610 1
91 . 1 1 10 10 GLN HG2 H 1 2.10 0.02 . 2 . . . . . 10 GLN HG2 . 15610 1
92 . 1 1 10 10 GLN HG3 H 1 2.24 0.02 . 2 . . . . . 10 GLN HG3 . 15610 1
93 . 1 1 10 10 GLN C C 13 173.1 0.2 . 1 . . . . . 10 GLN C . 15610 1
94 . 1 1 10 10 GLN CA C 13 53.1 0.2 . 1 . . . . . 10 GLN CA . 15610 1
95 . 1 1 10 10 GLN CB C 13 33.1 0.2 . 1 . . . . . 10 GLN CB . 15610 1
96 . 1 1 10 10 GLN CG C 13 32.5 0.2 . 1 . . . . . 10 GLN CG . 15610 1
97 . 1 1 10 10 GLN N N 15 117.6 0.2 . 1 . . . . . 10 GLN N . 15610 1
98 . 1 1 10 10 GLN NE2 N 15 110.5 0.2 . 1 . . . . . 10 GLN NE2 . 15610 1
99 . 1 1 11 11 ASN H H 1 7.97 0.02 . 1 . . . . . 11 ASN H . 15610 1
100 . 1 1 11 11 ASN HA H 1 5.23 0.02 . 1 . . . . . 11 ASN HA . 15610 1
101 . 1 1 11 11 ASN HB2 H 1 2.30 0.02 . 2 . . . . . 11 ASN HB2 . 15610 1
102 . 1 1 11 11 ASN HB3 H 1 3.02 0.02 . 2 . . . . . 11 ASN HB3 . 15610 1
103 . 1 1 11 11 ASN C C 13 176.3 0.2 . 1 . . . . . 11 ASN C . 15610 1
104 . 1 1 11 11 ASN CA C 13 49.7 0.2 . 1 . . . . . 11 ASN CA . 15610 1
105 . 1 1 11 11 ASN CB C 13 38.5 0.2 . 1 . . . . . 11 ASN CB . 15610 1
106 . 1 1 11 11 ASN N N 15 118.8 0.2 . 1 . . . . . 11 ASN N . 15610 1
107 . 1 1 12 12 ASP H H 1 8.94 0.02 . 1 . . . . . 12 ASP H . 15610 1
108 . 1 1 12 12 ASP HA H 1 4.52 0.02 . 1 . . . . . 12 ASP HA . 15610 1
109 . 1 1 12 12 ASP HB2 H 1 2.56 0.02 . 2 . . . . . 12 ASP HB2 . 15610 1
110 . 1 1 12 12 ASP HB3 H 1 2.56 0.02 . 2 . . . . . 12 ASP HB3 . 15610 1
111 . 1 1 12 12 ASP C C 13 177.8 0.2 . 1 . . . . . 12 ASP C . 15610 1
112 . 1 1 12 12 ASP CA C 13 56.9 0.2 . 1 . . . . . 12 ASP CA . 15610 1
113 . 1 1 12 12 ASP CB C 13 41.4 0.2 . 1 . . . . . 12 ASP CB . 15610 1
114 . 1 1 12 12 ASP N N 15 122.5 0.2 . 1 . . . . . 12 ASP N . 15610 1
115 . 1 1 13 13 LEU H H 1 7.86 0.02 . 1 . . . . . 13 LEU H . 15610 1
116 . 1 1 13 13 LEU HA H 1 4.19 0.02 . 1 . . . . . 13 LEU HA . 15610 1
117 . 1 1 13 13 LEU HB2 H 1 0.96 0.02 . 2 . . . . . 13 LEU HB2 . 15610 1
118 . 1 1 13 13 LEU HB3 H 1 1.14 0.02 . 2 . . . . . 13 LEU HB3 . 15610 1
119 . 1 1 13 13 LEU HD11 H 1 0.77 0.02 . 2 . . . . . 13 LEU HD1 . 15610 1
120 . 1 1 13 13 LEU HD12 H 1 0.77 0.02 . 2 . . . . . 13 LEU HD1 . 15610 1
121 . 1 1 13 13 LEU HD13 H 1 0.77 0.02 . 2 . . . . . 13 LEU HD1 . 15610 1
122 . 1 1 13 13 LEU HD21 H 1 0.89 0.02 . 2 . . . . . 13 LEU HD2 . 15610 1
123 . 1 1 13 13 LEU HD22 H 1 0.89 0.02 . 2 . . . . . 13 LEU HD2 . 15610 1
124 . 1 1 13 13 LEU HD23 H 1 0.89 0.02 . 2 . . . . . 13 LEU HD2 . 15610 1
125 . 1 1 13 13 LEU HG H 1 1.51 0.02 . 1 . . . . . 13 LEU HG . 15610 1
126 . 1 1 13 13 LEU C C 13 177.3 0.2 . 1 . . . . . 13 LEU C . 15610 1
127 . 1 1 13 13 LEU CA C 13 54.3 0.2 . 1 . . . . . 13 LEU CA . 15610 1
128 . 1 1 13 13 LEU CB C 13 41.3 0.2 . 1 . . . . . 13 LEU CB . 15610 1
129 . 1 1 13 13 LEU CD1 C 13 22.8 0.02 . 2 . . . . . 13 LEU CD1 . 15610 1
130 . 1 1 13 13 LEU CD2 C 13 24.9 0.02 . 2 . . . . . 13 LEU CD2 . 15610 1
131 . 1 1 13 13 LEU CG C 13 27.4 0.2 . 1 . . . . . 13 LEU CG . 15610 1
132 . 1 1 13 13 LEU N N 15 116.5 0.2 . 1 . . . . . 13 LEU N . 15610 1
133 . 1 1 14 14 GLY H H 1 7.42 0.02 . 1 . . . . . 14 GLY H . 15610 1
134 . 1 1 14 14 GLY HA2 H 1 3.61 0.02 . 2 . . . . . 14 GLY HA2 . 15610 1
135 . 1 1 14 14 GLY HA3 H 1 3.61 0.02 . 2 . . . . . 14 GLY HA3 . 15610 1
136 . 1 1 14 14 GLY C C 13 175.6 0.2 . 1 . . . . . 14 GLY C . 15610 1
137 . 1 1 14 14 GLY CA C 13 46.9 0.2 . 1 . . . . . 14 GLY CA . 15610 1
138 . 1 1 14 14 GLY N N 15 109.5 0.2 . 1 . . . . . 14 GLY N . 15610 1
139 . 1 1 15 15 TYR H H 1 8.64 0.02 . 1 . . . . . 15 TYR H . 15610 1
140 . 1 1 15 15 TYR HA H 1 4.46 0.02 . 1 . . . . . 15 TYR HA . 15610 1
141 . 1 1 15 15 TYR HB2 H 1 2.38 0.02 . 2 . . . . . 15 TYR HB2 . 15610 1
142 . 1 1 15 15 TYR HB3 H 1 3.01 0.02 . 2 . . . . . 15 TYR HB3 . 15610 1
143 . 1 1 15 15 TYR HD1 H 1 7.08 0.02 . 3 . . . . . 15 TYR HD1 . 15610 1
144 . 1 1 15 15 TYR HD2 H 1 7.08 0.02 . 3 . . . . . 15 TYR HD2 . 15610 1
145 . 1 1 15 15 TYR C C 13 177.9 0.2 . 1 . . . . . 15 TYR C . 15610 1
146 . 1 1 15 15 TYR CA C 13 57.7 0.2 . 1 . . . . . 15 TYR CA . 15610 1
147 . 1 1 15 15 TYR CB C 13 37.9 0.2 . 1 . . . . . 15 TYR CB . 15610 1
148 . 1 1 15 15 TYR CD1 C 13 132.7 0.02 . 3 . . . . . 15 TYR CD1 . 15610 1
149 . 1 1 15 15 TYR CD2 C 13 132.7 0.02 . 3 . . . . . 15 TYR CD2 . 15610 1
150 . 1 1 15 15 TYR N N 15 121.4 0.2 . 1 . . . . . 15 TYR N . 15610 1
151 . 1 1 16 16 LYS H H 1 8.99 0.02 . 1 . . . . . 16 LYS H . 15610 1
152 . 1 1 16 16 LYS HA H 1 4.16 0.02 . 1 . . . . . 16 LYS HA . 15610 1
153 . 1 1 16 16 LYS HB2 H 1 1.86 0.02 . 2 . . . . . 16 LYS HB2 . 15610 1
154 . 1 1 16 16 LYS HB3 H 1 1.86 0.02 . 2 . . . . . 16 LYS HB3 . 15610 1
155 . 1 1 16 16 LYS HD2 H 1 1.68 0.02 . 2 . . . . . 16 LYS HD2 . 15610 1
156 . 1 1 16 16 LYS HD3 H 1 1.68 0.02 . 2 . . . . . 16 LYS HD3 . 15610 1
157 . 1 1 16 16 LYS HE2 H 1 3.00 0.02 . 2 . . . . . 16 LYS HE2 . 15610 1
158 . 1 1 16 16 LYS HE3 H 1 3.00 0.02 . 2 . . . . . 16 LYS HE3 . 15610 1
159 . 1 1 16 16 LYS HG2 H 1 1.51 0.02 . 2 . . . . . 16 LYS HG2 . 15610 1
160 . 1 1 16 16 LYS HG3 H 1 1.60 0.02 . 2 . . . . . 16 LYS HG3 . 15610 1
161 . 1 1 16 16 LYS C C 13 176.8 0.2 . 1 . . . . . 16 LYS C . 15610 1
162 . 1 1 16 16 LYS CA C 13 58.0 0.2 . 1 . . . . . 16 LYS CA . 15610 1
163 . 1 1 16 16 LYS CB C 13 32.7 0.2 . 1 . . . . . 16 LYS CB . 15610 1
164 . 1 1 16 16 LYS CD C 13 28.4 0.2 . 1 . . . . . 16 LYS CD . 15610 1
165 . 1 1 16 16 LYS CE C 13 42.2 0.2 . 1 . . . . . 16 LYS CE . 15610 1
166 . 1 1 16 16 LYS CG C 13 25.1 0.2 . 1 . . . . . 16 LYS CG . 15610 1
167 . 1 1 16 16 LYS N N 15 121.3 0.2 . 1 . . . . . 16 LYS N . 15610 1
168 . 1 1 17 17 ILE H H 1 7.12 0.02 . 1 . . . . . 17 ILE H . 15610 1
169 . 1 1 17 17 ILE HA H 1 5.15 0.02 . 1 . . . . . 17 ILE HA . 15610 1
170 . 1 1 17 17 ILE HB H 1 1.47 0.02 . 1 . . . . . 17 ILE HB . 15610 1
171 . 1 1 17 17 ILE HD11 H 1 0.77 0.02 . 1 . . . . . 17 ILE HD1 . 15610 1
172 . 1 1 17 17 ILE HD12 H 1 0.77 0.02 . 1 . . . . . 17 ILE HD1 . 15610 1
173 . 1 1 17 17 ILE HD13 H 1 0.77 0.02 . 1 . . . . . 17 ILE HD1 . 15610 1
174 . 1 1 17 17 ILE HG12 H 1 0.94 0.02 . 2 . . . . . 17 ILE HG12 . 15610 1
175 . 1 1 17 17 ILE HG13 H 1 1.38 0.02 . 2 . . . . . 17 ILE HG13 . 15610 1
176 . 1 1 17 17 ILE HG21 H 1 0.64 0.02 . 1 . . . . . 17 ILE HG2 . 15610 1
177 . 1 1 17 17 ILE HG22 H 1 0.64 0.02 . 1 . . . . . 17 ILE HG2 . 15610 1
178 . 1 1 17 17 ILE HG23 H 1 0.64 0.02 . 1 . . . . . 17 ILE HG2 . 15610 1
179 . 1 1 17 17 ILE C C 13 175.1 0.2 . 1 . . . . . 17 ILE C . 15610 1
180 . 1 1 17 17 ILE CA C 13 59.2 0.2 . 1 . . . . . 17 ILE CA . 15610 1
181 . 1 1 17 17 ILE CB C 13 42.1 0.2 . 1 . . . . . 17 ILE CB . 15610 1
182 . 1 1 17 17 ILE CD1 C 13 13.6 0.2 . 1 . . . . . 17 ILE CD1 . 15610 1
183 . 1 1 17 17 ILE CG1 C 13 27.6 0.2 . 1 . . . . . 17 ILE CG1 . 15610 1
184 . 1 1 17 17 ILE CG2 C 13 16.1 0.2 . 1 . . . . . 17 ILE CG2 . 15610 1
185 . 1 1 17 17 ILE N N 15 116.8 0.2 . 1 . . . . . 17 ILE N . 15610 1
186 . 1 1 18 18 ILE H H 1 8.49 0.02 . 1 . . . . . 18 ILE H . 15610 1
187 . 1 1 18 18 ILE HA H 1 4.13 0.02 . 1 . . . . . 18 ILE HA . 15610 1
188 . 1 1 18 18 ILE HB H 1 1.18 0.02 . 1 . . . . . 18 ILE HB . 15610 1
189 . 1 1 18 18 ILE HD11 H 1 0.78 0.02 . 1 . . . . . 18 ILE HD1 . 15610 1
190 . 1 1 18 18 ILE HD12 H 1 0.78 0.02 . 1 . . . . . 18 ILE HD1 . 15610 1
191 . 1 1 18 18 ILE HD13 H 1 0.78 0.02 . 1 . . . . . 18 ILE HD1 . 15610 1
192 . 1 1 18 18 ILE HG12 H 1 0.73 0.02 . 2 . . . . . 18 ILE HG12 . 15610 1
193 . 1 1 18 18 ILE HG13 H 1 1.06 0.02 . 2 . . . . . 18 ILE HG13 . 15610 1
194 . 1 1 18 18 ILE HG21 H 1 0.58 0.02 . 1 . . . . . 18 ILE HG2 . 15610 1
195 . 1 1 18 18 ILE HG22 H 1 0.58 0.02 . 1 . . . . . 18 ILE HG2 . 15610 1
196 . 1 1 18 18 ILE HG23 H 1 0.58 0.02 . 1 . . . . . 18 ILE HG2 . 15610 1
197 . 1 1 18 18 ILE C C 13 174.8 0.2 . 1 . . . . . 18 ILE C . 15610 1
198 . 1 1 18 18 ILE CA C 13 60.9 0.2 . 1 . . . . . 18 ILE CA . 15610 1
199 . 1 1 18 18 ILE CB C 13 40.5 0.2 . 1 . . . . . 18 ILE CB . 15610 1
200 . 1 1 18 18 ILE CD1 C 13 13.3 0.2 . 1 . . . . . 18 ILE CD1 . 15610 1
201 . 1 1 18 18 ILE CG1 C 13 27.7 0.2 . 1 . . . . . 18 ILE CG1 . 15610 1
202 . 1 1 18 18 ILE CG2 C 13 16.6 0.2 . 1 . . . . . 18 ILE CG2 . 15610 1
203 . 1 1 18 18 ILE N N 15 127.1 0.2 . 1 . . . . . 18 ILE N . 15610 1
204 . 1 1 19 19 GLU H H 1 8.80 0.02 . 1 . . . . . 19 GLU H . 15610 1
205 . 1 1 19 19 GLU HA H 1 5.44 0.02 . 1 . . . . . 19 GLU HA . 15610 1
206 . 1 1 19 19 GLU HB2 H 1 1.76 0.02 . 2 . . . . . 19 GLU HB2 . 15610 1
207 . 1 1 19 19 GLU HB3 H 1 2.18 0.02 . 2 . . . . . 19 GLU HB3 . 15610 1
208 . 1 1 19 19 GLU HG2 H 1 1.95 0.02 . 2 . . . . . 19 GLU HG2 . 15610 1
209 . 1 1 19 19 GLU HG3 H 1 2.27 0.02 . 2 . . . . . 19 GLU HG3 . 15610 1
210 . 1 1 19 19 GLU C C 13 175.1 0.2 . 1 . . . . . 19 GLU C . 15610 1
211 . 1 1 19 19 GLU CA C 13 54.3 0.2 . 1 . . . . . 19 GLU CA . 15610 1
212 . 1 1 19 19 GLU CB C 13 30.7 0.2 . 1 . . . . . 19 GLU CB . 15610 1
213 . 1 1 19 19 GLU CG C 13 37.5 0.2 . 1 . . . . . 19 GLU CG . 15610 1
214 . 1 1 19 19 GLU N N 15 126.2 0.2 . 1 . . . . . 19 GLU N . 15610 1
215 . 1 1 20 20 ILE H H 1 8.61 0.02 . 1 . . . . . 20 ILE H . 15610 1
216 . 1 1 20 20 ILE HA H 1 4.61 0.02 . 1 . . . . . 20 ILE HA . 15610 1
217 . 1 1 20 20 ILE HB H 1 1.60 0.02 . 1 . . . . . 20 ILE HB . 15610 1
218 . 1 1 20 20 ILE HD11 H 1 -0.33 0.02 . 1 . . . . . 20 ILE HD1 . 15610 1
219 . 1 1 20 20 ILE HD12 H 1 -0.33 0.02 . 1 . . . . . 20 ILE HD1 . 15610 1
220 . 1 1 20 20 ILE HD13 H 1 -0.33 0.02 . 1 . . . . . 20 ILE HD1 . 15610 1
221 . 1 1 20 20 ILE HG12 H 1 0.56 0.02 . 2 . . . . . 20 ILE HG12 . 15610 1
222 . 1 1 20 20 ILE HG13 H 1 1.32 0.02 . 2 . . . . . 20 ILE HG13 . 15610 1
223 . 1 1 20 20 ILE HG21 H 1 -0.20 0.02 . 1 . . . . . 20 ILE HG2 . 15610 1
224 . 1 1 20 20 ILE HG22 H 1 -0.20 0.02 . 1 . . . . . 20 ILE HG2 . 15610 1
225 . 1 1 20 20 ILE HG23 H 1 -0.20 0.02 . 1 . . . . . 20 ILE HG2 . 15610 1
226 . 1 1 20 20 ILE C C 13 174.9 0.2 . 1 . . . . . 20 ILE C . 15610 1
227 . 1 1 20 20 ILE CA C 13 59.8 0.2 . 1 . . . . . 20 ILE CA . 15610 1
228 . 1 1 20 20 ILE CB C 13 42.6 0.2 . 1 . . . . . 20 ILE CB . 15610 1
229 . 1 1 20 20 ILE CD1 C 13 14.9 0.2 . 1 . . . . . 20 ILE CD1 . 15610 1
230 . 1 1 20 20 ILE CG1 C 13 24.7 0.2 . 1 . . . . . 20 ILE CG1 . 15610 1
231 . 1 1 20 20 ILE CG2 C 13 18.6 0.2 . 1 . . . . . 20 ILE CG2 . 15610 1
232 . 1 1 20 20 ILE N N 15 114.6 0.2 . 1 . . . . . 20 ILE N . 15610 1
233 . 1 1 21 21 GLY H H 1 9.82 0.02 . 1 . . . . . 21 GLY H . 15610 1
234 . 1 1 21 21 GLY HA2 H 1 3.48 0.02 . 2 . . . . . 21 GLY HA2 . 15610 1
235 . 1 1 21 21 GLY HA3 H 1 4.58 0.02 . 2 . . . . . 21 GLY HA3 . 15610 1
236 . 1 1 21 21 GLY C C 13 174.9 0.2 . 1 . . . . . 21 GLY C . 15610 1
237 . 1 1 21 21 GLY CA C 13 45.0 0.2 . 1 . . . . . 21 GLY CA . 15610 1
238 . 1 1 21 21 GLY N N 15 108.6 0.2 . 1 . . . . . 21 GLY N . 15610 1
239 . 1 1 22 22 VAL H H 1 7.00 0.02 . 1 . . . . . 22 VAL H . 15610 1
240 . 1 1 22 22 VAL HA H 1 4.88 0.02 . 1 . . . . . 22 VAL HA . 15610 1
241 . 1 1 22 22 VAL HB H 1 2.56 0.02 . 1 . . . . . 22 VAL HB . 15610 1
242 . 1 1 22 22 VAL HG11 H 1 1.03 0.02 . 2 . . . . . 22 VAL HG1 . 15610 1
243 . 1 1 22 22 VAL HG12 H 1 1.03 0.02 . 2 . . . . . 22 VAL HG1 . 15610 1
244 . 1 1 22 22 VAL HG13 H 1 1.03 0.02 . 2 . . . . . 22 VAL HG1 . 15610 1
245 . 1 1 22 22 VAL HG21 H 1 1.26 0.02 . 2 . . . . . 22 VAL HG2 . 15610 1
246 . 1 1 22 22 VAL HG22 H 1 1.26 0.02 . 2 . . . . . 22 VAL HG2 . 15610 1
247 . 1 1 22 22 VAL HG23 H 1 1.26 0.02 . 2 . . . . . 22 VAL HG2 . 15610 1
248 . 1 1 22 22 VAL C C 13 172.7 0.2 . 1 . . . . . 22 VAL C . 15610 1
249 . 1 1 22 22 VAL CA C 13 59.0 0.2 . 1 . . . . . 22 VAL CA . 15610 1
250 . 1 1 22 22 VAL CB C 13 36.7 0.2 . 1 . . . . . 22 VAL CB . 15610 1
251 . 1 1 22 22 VAL CG1 C 13 19.2 0.02 . 2 . . . . . 22 VAL CG1 . 15610 1
252 . 1 1 22 22 VAL CG2 C 13 23.1 0.02 . 2 . . . . . 22 VAL CG2 . 15610 1
253 . 1 1 22 22 VAL N N 15 110.3 0.2 . 1 . . . . . 22 VAL N . 15610 1
254 . 1 1 23 23 LYS H H 1 8.21 0.02 . 1 . . . . . 23 LYS H . 15610 1
255 . 1 1 23 23 LYS HA H 1 4.62 0.02 . 1 . . . . . 23 LYS HA . 15610 1
256 . 1 1 23 23 LYS HB2 H 1 1.62 0.02 . 2 . . . . . 23 LYS HB2 . 15610 1
257 . 1 1 23 23 LYS HB3 H 1 1.82 0.02 . 2 . . . . . 23 LYS HB3 . 15610 1
258 . 1 1 23 23 LYS HD2 H 1 1.31 0.02 . 2 . . . . . 23 LYS HD2 . 15610 1
259 . 1 1 23 23 LYS HD3 H 1 1.34 0.02 . 2 . . . . . 23 LYS HD3 . 15610 1
260 . 1 1 23 23 LYS HE2 H 1 2.25 0.02 . 2 . . . . . 23 LYS HE2 . 15610 1
261 . 1 1 23 23 LYS HE3 H 1 2.51 0.02 . 2 . . . . . 23 LYS HE3 . 15610 1
262 . 1 1 23 23 LYS HG2 H 1 0.71 0.02 . 2 . . . . . 23 LYS HG2 . 15610 1
263 . 1 1 23 23 LYS HG3 H 1 0.78 0.02 . 2 . . . . . 23 LYS HG3 . 15610 1
264 . 1 1 23 23 LYS C C 13 175.2 0.2 . 1 . . . . . 23 LYS C . 15610 1
265 . 1 1 23 23 LYS CA C 13 56.6 0.2 . 1 . . . . . 23 LYS CA . 15610 1
266 . 1 1 23 23 LYS CB C 13 34.9 0.2 . 1 . . . . . 23 LYS CB . 15610 1
267 . 1 1 23 23 LYS CD C 13 29.4 0.2 . 1 . . . . . 23 LYS CD . 15610 1
268 . 1 1 23 23 LYS CE C 13 42.7 0.2 . 1 . . . . . 23 LYS CE . 15610 1
269 . 1 1 23 23 LYS CG C 13 26.0 0.2 . 1 . . . . . 23 LYS CG . 15610 1
270 . 1 1 23 23 LYS N N 15 113.2 0.2 . 1 . . . . . 23 LYS N . 15610 1
271 . 1 1 24 24 GLU H H 1 6.94 0.02 . 1 . . . . . 24 GLU H . 15610 1
272 . 1 1 24 24 GLU HA H 1 5.26 0.02 . 1 . . . . . 24 GLU HA . 15610 1
273 . 1 1 24 24 GLU HB2 H 1 2.09 0.02 . 2 . . . . . 24 GLU HB2 . 15610 1
274 . 1 1 24 24 GLU HB3 H 1 2.09 0.02 . 2 . . . . . 24 GLU HB3 . 15610 1
275 . 1 1 24 24 GLU HG2 H 1 2.21 0.02 . 2 . . . . . 24 GLU HG2 . 15610 1
276 . 1 1 24 24 GLU HG3 H 1 2.21 0.02 . 2 . . . . . 24 GLU HG3 . 15610 1
277 . 1 1 24 24 GLU C C 13 174.8 0.2 . 1 . . . . . 24 GLU C . 15610 1
278 . 1 1 24 24 GLU CA C 13 54.9 0.2 . 1 . . . . . 24 GLU CA . 15610 1
279 . 1 1 24 24 GLU CB C 13 32.0 0.2 . 1 . . . . . 24 GLU CB . 15610 1
280 . 1 1 24 24 GLU CG C 13 36.0 0.2 . 1 . . . . . 24 GLU CG . 15610 1
281 . 1 1 24 24 GLU N N 15 116.5 0.2 . 1 . . . . . 24 GLU N . 15610 1
282 . 1 1 25 25 PHE H H 1 8.27 0.02 . 1 . . . . . 25 PHE H . 15610 1
283 . 1 1 25 25 PHE HA H 1 4.91 0.02 . 1 . . . . . 25 PHE HA . 15610 1
284 . 1 1 25 25 PHE HB2 H 1 2.89 0.02 . 2 . . . . . 25 PHE HB2 . 15610 1
285 . 1 1 25 25 PHE HB3 H 1 3.15 0.02 . 2 . . . . . 25 PHE HB3 . 15610 1
286 . 1 1 25 25 PHE HD1 H 1 6.71 0.02 . 3 . . . . . 25 PHE HD1 . 15610 1
287 . 1 1 25 25 PHE HD2 H 1 6.71 0.02 . 3 . . . . . 25 PHE HD2 . 15610 1
288 . 1 1 25 25 PHE C C 13 171.1 0.2 . 1 . . . . . 25 PHE C . 15610 1
289 . 1 1 25 25 PHE CA C 13 56.3 0.2 . 1 . . . . . 25 PHE CA . 15610 1
290 . 1 1 25 25 PHE CB C 13 40.2 0.2 . 1 . . . . . 25 PHE CB . 15610 1
291 . 1 1 25 25 PHE CD1 C 13 131.2 0.02 . 3 . . . . . 25 PHE CD1 . 15610 1
292 . 1 1 25 25 PHE CD2 C 13 131.2 0.02 . 3 . . . . . 25 PHE CD2 . 15610 1
293 . 1 1 25 25 PHE N N 15 119.7 0.2 . 1 . . . . . 25 PHE N . 15610 1
294 . 1 1 26 26 MET H H 1 8.57 0.02 . 1 . . . . . 26 MET H . 15610 1
295 . 1 1 26 26 MET HA H 1 5.52 0.02 . 1 . . . . . 26 MET HA . 15610 1
296 . 1 1 26 26 MET HB2 H 1 0.87 0.02 . 2 . . . . . 26 MET HB2 . 15610 1
297 . 1 1 26 26 MET HB3 H 1 1.19 0.02 . 2 . . . . . 26 MET HB3 . 15610 1
298 . 1 1 26 26 MET HE1 H 1 1.87 0.02 . 1 . . . . . 26 MET HE . 15610 1
299 . 1 1 26 26 MET HE2 H 1 1.87 0.02 . 1 . . . . . 26 MET HE . 15610 1
300 . 1 1 26 26 MET HE3 H 1 1.87 0.02 . 1 . . . . . 26 MET HE . 15610 1
301 . 1 1 26 26 MET HG2 H 1 1.85 0.02 . 2 . . . . . 26 MET HG2 . 15610 1
302 . 1 1 26 26 MET HG3 H 1 1.96 0.02 . 2 . . . . . 26 MET HG3 . 15610 1
303 . 1 1 26 26 MET CA C 13 52.6 0.2 . 1 . . . . . 26 MET CA . 15610 1
304 . 1 1 26 26 MET CB C 13 35.3 0.2 . 1 . . . . . 26 MET CB . 15610 1
305 . 1 1 26 26 MET CE C 13 17.8 0.2 . 1 . . . . . 26 MET CE . 15610 1
306 . 1 1 26 26 MET CG C 13 32.1 0.2 . 1 . . . . . 26 MET CG . 15610 1
307 . 1 1 26 26 MET N N 15 114.5 0.2 . 1 . . . . . 26 MET N . 15610 1
308 . 1 1 27 27 CYS HA H 1 5.20 0.02 . 1 . . . . . 27 CYS HA . 15610 1
309 . 1 1 27 27 CYS HB2 H 1 2.89 0.02 . 2 . . . . . 27 CYS HB2 . 15610 1
310 . 1 1 27 27 CYS HB3 H 1 3.38 0.02 . 2 . . . . . 27 CYS HB3 . 15610 1
311 . 1 1 27 27 CYS CA C 13 58.6 0.2 . 1 . . . . . 27 CYS CA . 15610 1
312 . 1 1 27 27 CYS CB C 13 32.0 0.2 . 1 . . . . . 27 CYS CB . 15610 1
313 . 1 1 28 28 VAL H H 1 8.28 0.02 . 1 . . . . . 28 VAL H . 15610 1
314 . 1 1 28 28 VAL HA H 1 4.23 0.02 . 1 . . . . . 28 VAL HA . 15610 1
315 . 1 1 28 28 VAL HB H 1 1.92 0.02 . 1 . . . . . 28 VAL HB . 15610 1
316 . 1 1 28 28 VAL HG11 H 1 -0.12 0.02 . 2 . . . . . 28 VAL HG1 . 15610 1
317 . 1 1 28 28 VAL HG12 H 1 -0.12 0.02 . 2 . . . . . 28 VAL HG1 . 15610 1
318 . 1 1 28 28 VAL HG13 H 1 -0.12 0.02 . 2 . . . . . 28 VAL HG1 . 15610 1
319 . 1 1 28 28 VAL HG21 H 1 0.22 0.02 . 2 . . . . . 28 VAL HG2 . 15610 1
320 . 1 1 28 28 VAL HG22 H 1 0.22 0.02 . 2 . . . . . 28 VAL HG2 . 15610 1
321 . 1 1 28 28 VAL HG23 H 1 0.22 0.02 . 2 . . . . . 28 VAL HG2 . 15610 1
322 . 1 1 28 28 VAL CA C 13 59.1 0.2 . 1 . . . . . 28 VAL CA . 15610 1
323 . 1 1 28 28 VAL CG1 C 13 19.6 0.02 . 2 . . . . . 28 VAL CG1 . 15610 1
324 . 1 1 28 28 VAL CG2 C 13 17.9 0.02 . 2 . . . . . 28 VAL CG2 . 15610 1
325 . 1 1 28 28 VAL N N 15 120.2 0.2 . 1 . . . . . 28 VAL N . 15610 1
326 . 1 1 29 29 GLY H H 1 8.50 0.02 . 1 . . . . . 29 GLY H . 15610 1
327 . 1 1 29 29 GLY HA2 H 1 3.93 0.02 . 2 . . . . . 29 GLY HA2 . 15610 1
328 . 1 1 29 29 GLY HA3 H 1 3.93 0.02 . 2 . . . . . 29 GLY HA3 . 15610 1
329 . 1 1 29 29 GLY C C 13 173.7 0.2 . 1 . . . . . 29 GLY C . 15610 1
330 . 1 1 29 29 GLY CA C 13 45.2 0.2 . 1 . . . . . 29 GLY CA . 15610 1
331 . 1 1 29 29 GLY N N 15 113.0 0.2 . 1 . . . . . 29 GLY N . 15610 1
332 . 1 1 30 30 ALA H H 1 8.15 0.02 . 1 . . . . . 30 ALA H . 15610 1
333 . 1 1 30 30 ALA HA H 1 4.37 0.02 . 1 . . . . . 30 ALA HA . 15610 1
334 . 1 1 30 30 ALA HB1 H 1 1.38 0.02 . 1 . . . . . 30 ALA HB . 15610 1
335 . 1 1 30 30 ALA HB2 H 1 1.38 0.02 . 1 . . . . . 30 ALA HB . 15610 1
336 . 1 1 30 30 ALA HB3 H 1 1.38 0.02 . 1 . . . . . 30 ALA HB . 15610 1
337 . 1 1 30 30 ALA C C 13 177.9 0.2 . 1 . . . . . 30 ALA C . 15610 1
338 . 1 1 30 30 ALA CA C 13 52.5 0.2 . 1 . . . . . 30 ALA CA . 15610 1
339 . 1 1 30 30 ALA CB C 13 19.6 0.2 . 1 . . . . . 30 ALA CB . 15610 1
340 . 1 1 30 30 ALA N N 15 123.8 0.2 . 1 . . . . . 30 ALA N . 15610 1
341 . 1 1 31 31 THR H H 1 8.17 0.02 . 1 . . . . . 31 THR H . 15610 1
342 . 1 1 31 31 THR HA H 1 4.27 0.02 . 1 . . . . . 31 THR HA . 15610 1
343 . 1 1 31 31 THR HB H 1 4.16 0.02 . 1 . . . . . 31 THR HB . 15610 1
344 . 1 1 31 31 THR HG21 H 1 1.16 0.02 . 1 . . . . . 31 THR HG2 . 15610 1
345 . 1 1 31 31 THR HG22 H 1 1.16 0.02 . 1 . . . . . 31 THR HG2 . 15610 1
346 . 1 1 31 31 THR HG23 H 1 1.16 0.02 . 1 . . . . . 31 THR HG2 . 15610 1
347 . 1 1 31 31 THR CA C 13 62.1 0.2 . 1 . . . . . 31 THR CA . 15610 1
348 . 1 1 31 31 THR CB C 13 69.7 0.2 . 1 . . . . . 31 THR CB . 15610 1
349 . 1 1 31 31 THR CG2 C 13 21.7 0.2 . 1 . . . . . 31 THR CG2 . 15610 1
350 . 1 1 31 31 THR N N 15 113.6 0.2 . 1 . . . . . 31 THR N . 15610 1
351 . 1 1 32 32 GLN HE21 H 1 6.73 0.02 . 2 . . . . . 32 GLN HE21 . 15610 1
352 . 1 1 32 32 GLN HE22 H 1 7.41 0.02 . 2 . . . . . 32 GLN HE22 . 15610 1
353 . 1 1 32 32 GLN HG2 H 1 2.22 0.02 . 2 . . . . . 32 GLN HG2 . 15610 1
354 . 1 1 32 32 GLN HG3 H 1 2.94 0.02 . 2 . . . . . 32 GLN HG3 . 15610 1
355 . 1 1 32 32 GLN CG C 13 37.3 0.2 . 1 . . . . . 32 GLN CG . 15610 1
356 . 1 1 32 32 GLN NE2 N 15 110.5 0.2 . 1 . . . . . 32 GLN NE2 . 15610 1
357 . 1 1 33 33 PRO HA H 1 4.60 0.02 . 1 . . . . . 33 PRO HA . 15610 1
358 . 1 1 33 33 PRO HB2 H 1 1.90 0.02 . 2 . . . . . 33 PRO HB2 . 15610 1
359 . 1 1 33 33 PRO HB3 H 1 2.18 0.02 . 2 . . . . . 33 PRO HB3 . 15610 1
360 . 1 1 33 33 PRO HD2 H 1 3.19 0.02 . 2 . . . . . 33 PRO HD2 . 15610 1
361 . 1 1 33 33 PRO HD3 H 1 3.31 0.02 . 2 . . . . . 33 PRO HD3 . 15610 1
362 . 1 1 33 33 PRO HG2 H 1 0.50 0.02 . 2 . . . . . 33 PRO HG2 . 15610 1
363 . 1 1 33 33 PRO HG3 H 1 1.63 0.02 . 2 . . . . . 33 PRO HG3 . 15610 1
364 . 1 1 33 33 PRO C C 13 175.3 0.2 . 1 . . . . . 33 PRO C . 15610 1
365 . 1 1 33 33 PRO CA C 13 63.9 0.2 . 1 . . . . . 33 PRO CA . 15610 1
366 . 1 1 33 33 PRO CB C 13 32.4 0.2 . 1 . . . . . 33 PRO CB . 15610 1
367 . 1 1 33 33 PRO CD C 13 49.8 0.2 . 1 . . . . . 33 PRO CD . 15610 1
368 . 1 1 33 33 PRO CG C 13 23.7 0.2 . 1 . . . . . 33 PRO CG . 15610 1
369 . 1 1 34 34 PHE H H 1 8.90 0.02 . 1 . . . . . 34 PHE H . 15610 1
370 . 1 1 34 34 PHE HA H 1 4.85 0.02 . 1 . . . . . 34 PHE HA . 15610 1
371 . 1 1 34 34 PHE HB2 H 1 2.79 0.02 . 2 . . . . . 34 PHE HB2 . 15610 1
372 . 1 1 34 34 PHE HB3 H 1 3.58 0.02 . 2 . . . . . 34 PHE HB3 . 15610 1
373 . 1 1 34 34 PHE HD1 H 1 7.28 0.02 . 3 . . . . . 34 PHE HD1 . 15610 1
374 . 1 1 34 34 PHE HD2 H 1 7.28 0.02 . 3 . . . . . 34 PHE HD2 . 15610 1
375 . 1 1 34 34 PHE CA C 13 57.8 0.2 . 1 . . . . . 34 PHE CA . 15610 1
376 . 1 1 34 34 PHE CB C 13 38.2 0.2 . 1 . . . . . 34 PHE CB . 15610 1
377 . 1 1 34 34 PHE CD1 C 13 131.5 0.02 . 3 . . . . . 34 PHE CD1 . 15610 1
378 . 1 1 34 34 PHE CD2 C 13 131.5 0.02 . 3 . . . . . 34 PHE CD2 . 15610 1
379 . 1 1 34 34 PHE N N 15 127.5 0.2 . 1 . . . . . 34 PHE N . 15610 1
380 . 1 1 37 37 PRO HA H 1 4.27 0.02 . 1 . . . . . 37 PRO HA . 15610 1
381 . 1 1 37 37 PRO HB2 H 1 1.60 0.02 . 2 . . . . . 37 PRO HB2 . 15610 1
382 . 1 1 37 37 PRO HB3 H 1 2.29 0.02 . 2 . . . . . 37 PRO HB3 . 15610 1
383 . 1 1 37 37 PRO HD2 H 1 2.72 0.02 . 2 . . . . . 37 PRO HD2 . 15610 1
384 . 1 1 37 37 PRO HD3 H 1 3.68 0.02 . 2 . . . . . 37 PRO HD3 . 15610 1
385 . 1 1 37 37 PRO HG2 H 1 1.86 0.02 . 2 . . . . . 37 PRO HG2 . 15610 1
386 . 1 1 37 37 PRO HG3 H 1 1.86 0.02 . 2 . . . . . 37 PRO HG3 . 15610 1
387 . 1 1 37 37 PRO C C 13 177.1 0.2 . 1 . . . . . 37 PRO C . 15610 1
388 . 1 1 37 37 PRO CA C 13 63.5 0.2 . 1 . . . . . 37 PRO CA . 15610 1
389 . 1 1 37 37 PRO CB C 13 31.5 0.2 . 1 . . . . . 37 PRO CB . 15610 1
390 . 1 1 37 37 PRO CD C 13 50.8 0.2 . 1 . . . . . 37 PRO CD . 15610 1
391 . 1 1 37 37 PRO CG C 13 28.2 0.2 . 1 . . . . . 37 PRO CG . 15610 1
392 . 1 1 38 38 HIS H H 1 9.20 0.02 . 1 . . . . . 38 HIS H . 15610 1
393 . 1 1 38 38 HIS HA H 1 4.85 0.02 . 1 . . . . . 38 HIS HA . 15610 1
394 . 1 1 38 38 HIS HB2 H 1 2.87 0.02 . 2 . . . . . 38 HIS HB2 . 15610 1
395 . 1 1 38 38 HIS HB3 H 1 3.22 0.02 . 2 . . . . . 38 HIS HB3 . 15610 1
396 . 1 1 38 38 HIS C C 13 175.1 0.2 . 1 . . . . . 38 HIS C . 15610 1
397 . 1 1 38 38 HIS CA C 13 56.1 0.2 . 1 . . . . . 38 HIS CA . 15610 1
398 . 1 1 38 38 HIS CB C 13 29.8 0.2 . 1 . . . . . 38 HIS CB . 15610 1
399 . 1 1 38 38 HIS N N 15 124.8 0.2 . 1 . . . . . 38 HIS N . 15610 1
400 . 1 1 39 39 ILE H H 1 8.35 0.02 . 1 . . . . . 39 ILE H . 15610 1
401 . 1 1 39 39 ILE HA H 1 4.81 0.02 . 1 . . . . . 39 ILE HA . 15610 1
402 . 1 1 39 39 ILE HB H 1 1.93 0.02 . 1 . . . . . 39 ILE HB . 15610 1
403 . 1 1 39 39 ILE HD11 H 1 0.82 0.02 . 1 . . . . . 39 ILE HD1 . 15610 1
404 . 1 1 39 39 ILE HD12 H 1 0.82 0.02 . 1 . . . . . 39 ILE HD1 . 15610 1
405 . 1 1 39 39 ILE HD13 H 1 0.82 0.02 . 1 . . . . . 39 ILE HD1 . 15610 1
406 . 1 1 39 39 ILE HG12 H 1 1.25 0.02 . 2 . . . . . 39 ILE HG12 . 15610 1
407 . 1 1 39 39 ILE HG13 H 1 1.52 0.02 . 2 . . . . . 39 ILE HG13 . 15610 1
408 . 1 1 39 39 ILE HG21 H 1 1.26 0.02 . 1 . . . . . 39 ILE HG2 . 15610 1
409 . 1 1 39 39 ILE HG22 H 1 1.26 0.02 . 1 . . . . . 39 ILE HG2 . 15610 1
410 . 1 1 39 39 ILE HG23 H 1 1.26 0.02 . 1 . . . . . 39 ILE HG2 . 15610 1
411 . 1 1 39 39 ILE C C 13 172.5 0.2 . 1 . . . . . 39 ILE C . 15610 1
412 . 1 1 39 39 ILE CA C 13 57.8 0.2 . 1 . . . . . 39 ILE CA . 15610 1
413 . 1 1 39 39 ILE CB C 13 41.7 0.2 . 1 . . . . . 39 ILE CB . 15610 1
414 . 1 1 39 39 ILE CD1 C 13 13.3 0.2 . 1 . . . . . 39 ILE CD1 . 15610 1
415 . 1 1 39 39 ILE CG1 C 13 28.4 0.2 . 1 . . . . . 39 ILE CG1 . 15610 1
416 . 1 1 39 39 ILE CG2 C 13 18.2 0.2 . 1 . . . . . 39 ILE CG2 . 15610 1
417 . 1 1 39 39 ILE N N 15 124.0 0.2 . 1 . . . . . 39 ILE N . 15610 1
418 . 1 1 40 40 PHE H H 1 8.39 0.02 . 1 . . . . . 40 PHE H . 15610 1
419 . 1 1 40 40 PHE HA H 1 4.79 0.02 . 1 . . . . . 40 PHE HA . 15610 1
420 . 1 1 40 40 PHE HB2 H 1 2.83 0.02 . 2 . . . . . 40 PHE HB2 . 15610 1
421 . 1 1 40 40 PHE HB3 H 1 2.83 0.02 . 2 . . . . . 40 PHE HB3 . 15610 1
422 . 1 1 40 40 PHE HD1 H 1 6.96 0.02 . 3 . . . . . 40 PHE HD1 . 15610 1
423 . 1 1 40 40 PHE HD2 H 1 6.96 0.02 . 3 . . . . . 40 PHE HD2 . 15610 1
424 . 1 1 40 40 PHE HE1 H 1 6.69 0.02 . 3 . . . . . 40 PHE HE1 . 15610 1
425 . 1 1 40 40 PHE HE2 H 1 6.69 0.02 . 3 . . . . . 40 PHE HE2 . 15610 1
426 . 1 1 40 40 PHE C C 13 173.9 0.2 . 1 . . . . . 40 PHE C . 15610 1
427 . 1 1 40 40 PHE CA C 13 57.4 0.2 . 1 . . . . . 40 PHE CA . 15610 1
428 . 1 1 40 40 PHE CB C 13 39.5 0.2 . 1 . . . . . 40 PHE CB . 15610 1
429 . 1 1 40 40 PHE CD1 C 13 131.6 0.02 . 3 . . . . . 40 PHE CD1 . 15610 1
430 . 1 1 40 40 PHE CD2 C 13 131.6 0.02 . 3 . . . . . 40 PHE CD2 . 15610 1
431 . 1 1 40 40 PHE N N 15 127.8 0.2 . 1 . . . . . 40 PHE N . 15610 1
432 . 1 1 41 41 ILE H H 1 8.59 0.02 . 1 . . . . . 41 ILE H . 15610 1
433 . 1 1 41 41 ILE HA H 1 3.44 0.02 . 1 . . . . . 41 ILE HA . 15610 1
434 . 1 1 41 41 ILE HB H 1 -0.19 0.02 . 1 . . . . . 41 ILE HB . 15610 1
435 . 1 1 41 41 ILE HD11 H 1 0.77 0.02 . 1 . . . . . 41 ILE HD1 . 15610 1
436 . 1 1 41 41 ILE HD12 H 1 0.77 0.02 . 1 . . . . . 41 ILE HD1 . 15610 1
437 . 1 1 41 41 ILE HD13 H 1 0.77 0.02 . 1 . . . . . 41 ILE HD1 . 15610 1
438 . 1 1 41 41 ILE HG12 H 1 0.60 0.02 . 2 . . . . . 41 ILE HG12 . 15610 1
439 . 1 1 41 41 ILE HG13 H 1 1.23 0.02 . 2 . . . . . 41 ILE HG13 . 15610 1
440 . 1 1 41 41 ILE HG21 H 1 0.30 0.02 . 1 . . . . . 41 ILE HG2 . 15610 1
441 . 1 1 41 41 ILE HG22 H 1 0.30 0.02 . 1 . . . . . 41 ILE HG2 . 15610 1
442 . 1 1 41 41 ILE HG23 H 1 0.30 0.02 . 1 . . . . . 41 ILE HG2 . 15610 1
443 . 1 1 41 41 ILE C C 13 170.4 0.2 . 1 . . . . . 41 ILE C . 15610 1
444 . 1 1 41 41 ILE CA C 13 60.5 0.2 . 1 . . . . . 41 ILE CA . 15610 1
445 . 1 1 41 41 ILE CB C 13 38.2 0.2 . 1 . . . . . 41 ILE CB . 15610 1
446 . 1 1 41 41 ILE CD1 C 13 13.2 0.2 . 1 . . . . . 41 ILE CD1 . 15610 1
447 . 1 1 41 41 ILE CG1 C 13 27.3 0.2 . 1 . . . . . 41 ILE CG1 . 15610 1
448 . 1 1 41 41 ILE CG2 C 13 18.5 0.2 . 1 . . . . . 41 ILE CG2 . 15610 1
449 . 1 1 41 41 ILE N N 15 132.1 0.2 . 1 . . . . . 41 ILE N . 15610 1
450 . 1 1 42 42 ASP H H 1 7.56 0.02 . 1 . . . . . 42 ASP H . 15610 1
451 . 1 1 42 42 ASP HA H 1 5.00 0.02 . 1 . . . . . 42 ASP HA . 15610 1
452 . 1 1 42 42 ASP HB2 H 1 2.32 0.02 . 2 . . . . . 42 ASP HB2 . 15610 1
453 . 1 1 42 42 ASP HB3 H 1 2.58 0.02 . 2 . . . . . 42 ASP HB3 . 15610 1
454 . 1 1 42 42 ASP C C 13 177.7 0.2 . 1 . . . . . 42 ASP C . 15610 1
455 . 1 1 42 42 ASP CA C 13 50.5 0.2 . 1 . . . . . 42 ASP CA . 15610 1
456 . 1 1 42 42 ASP CB C 13 42.5 0.2 . 1 . . . . . 42 ASP CB . 15610 1
457 . 1 1 42 42 ASP N N 15 121.8 0.2 . 1 . . . . . 42 ASP N . 15610 1
458 . 1 1 43 43 MET H H 1 9.27 0.02 . 1 . . . . . 43 MET H . 15610 1
459 . 1 1 43 43 MET HA H 1 3.80 0.02 . 1 . . . . . 43 MET HA . 15610 1
460 . 1 1 43 43 MET HB2 H 1 1.76 0.02 . 2 . . . . . 43 MET HB2 . 15610 1
461 . 1 1 43 43 MET HB3 H 1 2.16 0.02 . 2 . . . . . 43 MET HB3 . 15610 1
462 . 1 1 43 43 MET HE1 H 1 2.02 0.02 . 1 . . . . . 43 MET HE . 15610 1
463 . 1 1 43 43 MET HE2 H 1 2.02 0.02 . 1 . . . . . 43 MET HE . 15610 1
464 . 1 1 43 43 MET HE3 H 1 2.02 0.02 . 1 . . . . . 43 MET HE . 15610 1
465 . 1 1 43 43 MET HG2 H 1 2.34 0.02 . 2 . . . . . 43 MET HG2 . 15610 1
466 . 1 1 43 43 MET HG3 H 1 2.75 0.02 . 2 . . . . . 43 MET HG3 . 15610 1
467 . 1 1 43 43 MET C C 13 177.8 0.2 . 1 . . . . . 43 MET C . 15610 1
468 . 1 1 43 43 MET CA C 13 58.4 0.2 . 1 . . . . . 43 MET CA . 15610 1
469 . 1 1 43 43 MET CB C 13 32.8 0.2 . 1 . . . . . 43 MET CB . 15610 1
470 . 1 1 43 43 MET CE C 13 18.7 0.2 . 1 . . . . . 43 MET CE . 15610 1
471 . 1 1 43 43 MET CG C 13 34.2 0.2 . 1 . . . . . 43 MET CG . 15610 1
472 . 1 1 43 43 MET N N 15 123.1 0.2 . 1 . . . . . 43 MET N . 15610 1
473 . 1 1 44 44 GLY H H 1 8.80 0.02 . 1 . . . . . 44 GLY H . 15610 1
474 . 1 1 44 44 GLY HA2 H 1 3.61 0.02 . 2 . . . . . 44 GLY HA2 . 15610 1
475 . 1 1 44 44 GLY HA3 H 1 3.83 0.02 . 2 . . . . . 44 GLY HA3 . 15610 1
476 . 1 1 44 44 GLY C C 13 175.2 0.2 . 1 . . . . . 44 GLY C . 15610 1
477 . 1 1 44 44 GLY CA C 13 47.1 0.2 . 1 . . . . . 44 GLY CA . 15610 1
478 . 1 1 44 44 GLY N N 15 109.1 0.2 . 1 . . . . . 44 GLY N . 15610 1
479 . 1 1 45 45 SER H H 1 8.90 0.02 . 1 . . . . . 45 SER H . 15610 1
480 . 1 1 45 45 SER HA H 1 4.44 0.02 . 1 . . . . . 45 SER HA . 15610 1
481 . 1 1 45 45 SER HB2 H 1 3.89 0.02 . 2 . . . . . 45 SER HB2 . 15610 1
482 . 1 1 45 45 SER HB3 H 1 4.02 0.02 . 2 . . . . . 45 SER HB3 . 15610 1
483 . 1 1 45 45 SER C C 13 174.7 0.2 . 1 . . . . . 45 SER C . 15610 1
484 . 1 1 45 45 SER CA C 13 58.7 0.2 . 1 . . . . . 45 SER CA . 15610 1
485 . 1 1 45 45 SER CB C 13 63.4 0.2 . 1 . . . . . 45 SER CB . 15610 1
486 . 1 1 45 45 SER N N 15 121.3 0.2 . 1 . . . . . 45 SER N . 15610 1
487 . 1 1 46 46 THR H H 1 7.91 0.02 . 1 . . . . . 46 THR H . 15610 1
488 . 1 1 46 46 THR HA H 1 4.71 0.02 . 1 . . . . . 46 THR HA . 15610 1
489 . 1 1 46 46 THR HB H 1 4.47 0.02 . 1 . . . . . 46 THR HB . 15610 1
490 . 1 1 46 46 THR HG21 H 1 1.36 0.02 . 1 . . . . . 46 THR HG2 . 15610 1
491 . 1 1 46 46 THR HG22 H 1 1.36 0.02 . 1 . . . . . 46 THR HG2 . 15610 1
492 . 1 1 46 46 THR HG23 H 1 1.36 0.02 . 1 . . . . . 46 THR HG2 . 15610 1
493 . 1 1 46 46 THR C C 13 173.0 0.2 . 1 . . . . . 46 THR C . 15610 1
494 . 1 1 46 46 THR CA C 13 60.9 0.2 . 1 . . . . . 46 THR CA . 15610 1
495 . 1 1 46 46 THR CB C 13 70.6 0.2 . 1 . . . . . 46 THR CB . 15610 1
496 . 1 1 46 46 THR CG2 C 13 21.7 0.2 . 1 . . . . . 46 THR CG2 . 15610 1
497 . 1 1 46 46 THR N N 15 115.1 0.2 . 1 . . . . . 46 THR N . 15610 1
498 . 1 1 47 47 ASP H H 1 8.40 0.02 . 1 . . . . . 47 ASP H . 15610 1
499 . 1 1 47 47 ASP HA H 1 4.98 0.02 . 1 . . . . . 47 ASP HA . 15610 1
500 . 1 1 47 47 ASP HB2 H 1 2.89 0.02 . 2 . . . . . 47 ASP HB2 . 15610 1
501 . 1 1 47 47 ASP HB3 H 1 3.10 0.02 . 2 . . . . . 47 ASP HB3 . 15610 1
502 . 1 1 47 47 ASP C C 13 175.0 0.2 . 1 . . . . . 47 ASP C . 15610 1
503 . 1 1 47 47 ASP CA C 13 54.0 0.2 . 1 . . . . . 47 ASP CA . 15610 1
504 . 1 1 47 47 ASP CB C 13 42.1 0.2 . 1 . . . . . 47 ASP CB . 15610 1
505 . 1 1 47 47 ASP N N 15 116.0 0.2 . 1 . . . . . 47 ASP N . 15610 1
506 . 1 1 48 48 GLU H H 1 7.50 0.02 . 1 . . . . . 48 GLU H . 15610 1
507 . 1 1 48 48 GLU HA H 1 5.59 0.02 . 1 . . . . . 48 GLU HA . 15610 1
508 . 1 1 48 48 GLU HB2 H 1 1.90 0.02 . 2 . . . . . 48 GLU HB2 . 15610 1
509 . 1 1 48 48 GLU HB3 H 1 2.21 0.02 . 2 . . . . . 48 GLU HB3 . 15610 1
510 . 1 1 48 48 GLU HG2 H 1 2.07 0.02 . 2 . . . . . 48 GLU HG2 . 15610 1
511 . 1 1 48 48 GLU HG3 H 1 2.22 0.02 . 2 . . . . . 48 GLU HG3 . 15610 1
512 . 1 1 48 48 GLU C C 13 175.1 0.2 . 1 . . . . . 48 GLU C . 15610 1
513 . 1 1 48 48 GLU CA C 13 55.2 0.2 . 1 . . . . . 48 GLU CA . 15610 1
514 . 1 1 48 48 GLU CB C 13 32.9 0.2 . 1 . . . . . 48 GLU CB . 15610 1
515 . 1 1 48 48 GLU CG C 13 35.2 0.2 . 1 . . . . . 48 GLU CG . 15610 1
516 . 1 1 48 48 GLU N N 15 115.2 0.2 . 1 . . . . . 48 GLU N . 15610 1
517 . 1 1 49 49 LYS H H 1 9.18 0.02 . 1 . . . . . 49 LYS H . 15610 1
518 . 1 1 49 49 LYS HA H 1 4.51 0.02 . 1 . . . . . 49 LYS HA . 15610 1
519 . 1 1 49 49 LYS HB2 H 1 1.63 0.02 . 2 . . . . . 49 LYS HB2 . 15610 1
520 . 1 1 49 49 LYS HB3 H 1 1.71 0.02 . 2 . . . . . 49 LYS HB3 . 15610 1
521 . 1 1 49 49 LYS HD2 H 1 1.71 0.02 . 2 . . . . . 49 LYS HD2 . 15610 1
522 . 1 1 49 49 LYS HD3 H 1 1.71 0.02 . 2 . . . . . 49 LYS HD3 . 15610 1
523 . 1 1 49 49 LYS HE2 H 1 3.05 0.02 . 2 . . . . . 49 LYS HE2 . 15610 1
524 . 1 1 49 49 LYS HE3 H 1 3.05 0.02 . 2 . . . . . 49 LYS HE3 . 15610 1
525 . 1 1 49 49 LYS HG2 H 1 1.40 0.02 . 2 . . . . . 49 LYS HG2 . 15610 1
526 . 1 1 49 49 LYS HG3 H 1 1.49 0.02 . 2 . . . . . 49 LYS HG3 . 15610 1
527 . 1 1 49 49 LYS C C 13 173.9 0.2 . 1 . . . . . 49 LYS C . 15610 1
528 . 1 1 49 49 LYS CA C 13 56.1 0.2 . 1 . . . . . 49 LYS CA . 15610 1
529 . 1 1 49 49 LYS CB C 13 38.5 0.2 . 1 . . . . . 49 LYS CB . 15610 1
530 . 1 1 49 49 LYS CD C 13 29.6 0.2 . 1 . . . . . 49 LYS CD . 15610 1
531 . 1 1 49 49 LYS CE C 13 42.2 0.2 . 1 . . . . . 49 LYS CE . 15610 1
532 . 1 1 49 49 LYS CG C 13 25.9 0.2 . 1 . . . . . 49 LYS CG . 15610 1
533 . 1 1 49 49 LYS N N 15 121.2 0.2 . 1 . . . . . 49 LYS N . 15610 1
534 . 1 1 50 50 ILE H H 1 8.13 0.02 . 1 . . . . . 50 ILE H . 15610 1
535 . 1 1 50 50 ILE HA H 1 5.04 0.02 . 1 . . . . . 50 ILE HA . 15610 1
536 . 1 1 50 50 ILE HB H 1 1.57 0.02 . 1 . . . . . 50 ILE HB . 15610 1
537 . 1 1 50 50 ILE HD11 H 1 0.85 0.02 . 1 . . . . . 50 ILE HD1 . 15610 1
538 . 1 1 50 50 ILE HD12 H 1 0.85 0.02 . 1 . . . . . 50 ILE HD1 . 15610 1
539 . 1 1 50 50 ILE HD13 H 1 0.85 0.02 . 1 . . . . . 50 ILE HD1 . 15610 1
540 . 1 1 50 50 ILE HG12 H 1 0.93 0.02 . 2 . . . . . 50 ILE HG12 . 15610 1
541 . 1 1 50 50 ILE HG13 H 1 1.43 0.02 . 2 . . . . . 50 ILE HG13 . 15610 1
542 . 1 1 50 50 ILE HG21 H 1 0.73 0.02 . 1 . . . . . 50 ILE HG2 . 15610 1
543 . 1 1 50 50 ILE HG22 H 1 0.73 0.02 . 1 . . . . . 50 ILE HG2 . 15610 1
544 . 1 1 50 50 ILE HG23 H 1 0.73 0.02 . 1 . . . . . 50 ILE HG2 . 15610 1
545 . 1 1 50 50 ILE C C 13 176.2 0.2 . 1 . . . . . 50 ILE C . 15610 1
546 . 1 1 50 50 ILE CA C 13 59.5 0.2 . 1 . . . . . 50 ILE CA . 15610 1
547 . 1 1 50 50 ILE CB C 13 40.6 0.2 . 1 . . . . . 50 ILE CB . 15610 1
548 . 1 1 50 50 ILE CD1 C 13 13.6 0.2 . 1 . . . . . 50 ILE CD1 . 15610 1
549 . 1 1 50 50 ILE CG1 C 13 28.9 0.2 . 1 . . . . . 50 ILE CG1 . 15610 1
550 . 1 1 50 50 ILE CG2 C 13 17.3 0.2 . 1 . . . . . 50 ILE CG2 . 15610 1
551 . 1 1 50 50 ILE N N 15 123.0 0.2 . 1 . . . . . 50 ILE N . 15610 1
552 . 1 1 51 51 CYS H H 1 8.80 0.02 . 1 . . . . . 51 CYS H . 15610 1
553 . 1 1 51 51 CYS HA H 1 4.82 0.02 . 1 . . . . . 51 CYS HA . 15610 1
554 . 1 1 51 51 CYS HB2 H 1 3.02 0.02 . 2 . . . . . 51 CYS HB2 . 15610 1
555 . 1 1 51 51 CYS HB3 H 1 3.42 0.02 . 2 . . . . . 51 CYS HB3 . 15610 1
556 . 1 1 51 51 CYS CA C 13 56.5 0.2 . 1 . . . . . 51 CYS CA . 15610 1
557 . 1 1 51 51 CYS CB C 13 31.3 0.2 . 1 . . . . . 51 CYS CB . 15610 1
558 . 1 1 51 51 CYS N N 15 128.4 0.2 . 1 . . . . . 51 CYS N . 15610 1
559 . 1 1 52 52 PRO HA H 1 4.36 0.02 . 1 . . . . . 52 PRO HA . 15610 1
560 . 1 1 52 52 PRO HB2 H 1 1.65 0.02 . 2 . . . . . 52 PRO HB2 . 15610 1
561 . 1 1 52 52 PRO HB3 H 1 2.19 0.02 . 2 . . . . . 52 PRO HB3 . 15610 1
562 . 1 1 52 52 PRO HD2 H 1 3.96 0.02 . 2 . . . . . 52 PRO HD2 . 15610 1
563 . 1 1 52 52 PRO HD3 H 1 4.09 0.02 . 2 . . . . . 52 PRO HD3 . 15610 1
564 . 1 1 52 52 PRO HG2 H 1 1.60 0.02 . 2 . . . . . 52 PRO HG2 . 15610 1
565 . 1 1 52 52 PRO HG3 H 1 1.94 0.02 . 2 . . . . . 52 PRO HG3 . 15610 1
566 . 1 1 52 52 PRO C C 13 177.0 0.2 . 1 . . . . . 52 PRO C . 15610 1
567 . 1 1 52 52 PRO CA C 13 64.0 0.2 . 1 . . . . . 52 PRO CA . 15610 1
568 . 1 1 52 52 PRO CB C 13 32.2 0.2 . 1 . . . . . 52 PRO CB . 15610 1
569 . 1 1 52 52 PRO CD C 13 51.0 0.2 . 1 . . . . . 52 PRO CD . 15610 1
570 . 1 1 52 52 PRO CG C 13 27.0 0.2 . 1 . . . . . 52 PRO CG . 15610 1
571 . 1 1 53 53 TYR H H 1 8.99 0.02 . 1 . . . . . 53 TYR H . 15610 1
572 . 1 1 53 53 TYR HA H 1 4.56 0.02 . 1 . . . . . 53 TYR HA . 15610 1
573 . 1 1 53 53 TYR HB2 H 1 1.42 0.02 . 2 . . . . . 53 TYR HB2 . 15610 1
574 . 1 1 53 53 TYR HB3 H 1 2.39 0.02 . 2 . . . . . 53 TYR HB3 . 15610 1
575 . 1 1 53 53 TYR HD1 H 1 6.78 0.02 . 3 . . . . . 53 TYR HD1 . 15610 1
576 . 1 1 53 53 TYR HD2 H 1 6.78 0.02 . 3 . . . . . 53 TYR HD2 . 15610 1
577 . 1 1 53 53 TYR C C 13 177.0 0.2 . 1 . . . . . 53 TYR C . 15610 1
578 . 1 1 53 53 TYR CA C 13 59.3 0.2 . 1 . . . . . 53 TYR CA . 15610 1
579 . 1 1 53 53 TYR CB C 13 37.8 0.2 . 1 . . . . . 53 TYR CB . 15610 1
580 . 1 1 53 53 TYR CD1 C 13 132.1 0.02 . 3 . . . . . 53 TYR CD1 . 15610 1
581 . 1 1 53 53 TYR CD2 C 13 132.1 0.02 . 3 . . . . . 53 TYR CD2 . 15610 1
582 . 1 1 53 53 TYR N N 15 120.1 0.2 . 1 . . . . . 53 TYR N . 15610 1
583 . 1 1 54 54 CYS H H 1 8.41 0.02 . 1 . . . . . 54 CYS H . 15610 1
584 . 1 1 54 54 CYS HA H 1 5.18 0.02 . 1 . . . . . 54 CYS HA . 15610 1
585 . 1 1 54 54 CYS HB2 H 1 3.24 0.02 . 2 . . . . . 54 CYS HB2 . 15610 1
586 . 1 1 54 54 CYS HB3 H 1 3.55 0.02 . 2 . . . . . 54 CYS HB3 . 15610 1
587 . 1 1 54 54 CYS C C 13 175.8 0.2 . 1 . . . . . 54 CYS C . 15610 1
588 . 1 1 54 54 CYS CA C 13 58.6 0.2 . 1 . . . . . 54 CYS CA . 15610 1
589 . 1 1 54 54 CYS CB C 13 31.2 0.2 . 1 . . . . . 54 CYS CB . 15610 1
590 . 1 1 54 54 CYS N N 15 117.1 0.2 . 1 . . . . . 54 CYS N . 15610 1
591 . 1 1 55 55 SER H H 1 8.09 0.02 . 1 . . . . . 55 SER H . 15610 1
592 . 1 1 55 55 SER HA H 1 4.38 0.02 . 1 . . . . . 55 SER HA . 15610 1
593 . 1 1 55 55 SER HB2 H 1 3.80 0.02 . 2 . . . . . 55 SER HB2 . 15610 1
594 . 1 1 55 55 SER HB3 H 1 3.80 0.02 . 2 . . . . . 55 SER HB3 . 15610 1
595 . 1 1 55 55 SER C C 13 172.8 0.2 . 1 . . . . . 55 SER C . 15610 1
596 . 1 1 55 55 SER CA C 13 58.5 0.2 . 1 . . . . . 55 SER CA . 15610 1
597 . 1 1 55 55 SER CB C 13 63.7 0.2 . 1 . . . . . 55 SER CB . 15610 1
598 . 1 1 55 55 SER N N 15 114.4 0.2 . 1 . . . . . 55 SER N . 15610 1
599 . 1 1 56 56 THR H H 1 7.83 0.02 . 1 . . . . . 56 THR H . 15610 1
600 . 1 1 56 56 THR HA H 1 3.62 0.02 . 1 . . . . . 56 THR HA . 15610 1
601 . 1 1 56 56 THR HB H 1 3.80 0.02 . 1 . . . . . 56 THR HB . 15610 1
602 . 1 1 56 56 THR HG21 H 1 0.33 0.02 . 1 . . . . . 56 THR HG2 . 15610 1
603 . 1 1 56 56 THR HG22 H 1 0.33 0.02 . 1 . . . . . 56 THR HG2 . 15610 1
604 . 1 1 56 56 THR HG23 H 1 0.33 0.02 . 1 . . . . . 56 THR HG2 . 15610 1
605 . 1 1 56 56 THR C C 13 171.7 0.2 . 1 . . . . . 56 THR C . 15610 1
606 . 1 1 56 56 THR CA C 13 65.3 0.2 . 1 . . . . . 56 THR CA . 15610 1
607 . 1 1 56 56 THR CB C 13 68.9 0.2 . 1 . . . . . 56 THR CB . 15610 1
608 . 1 1 56 56 THR CG2 C 13 20.1 0.2 . 1 . . . . . 56 THR CG2 . 15610 1
609 . 1 1 56 56 THR N N 15 119.8 0.2 . 1 . . . . . 56 THR N . 15610 1
610 . 1 1 57 57 LEU H H 1 7.64 0.02 . 1 . . . . . 57 LEU H . 15610 1
611 . 1 1 57 57 LEU HA H 1 4.44 0.02 . 1 . . . . . 57 LEU HA . 15610 1
612 . 1 1 57 57 LEU HB2 H 1 1.30 0.02 . 2 . . . . . 57 LEU HB2 . 15610 1
613 . 1 1 57 57 LEU HB3 H 1 2.05 0.02 . 2 . . . . . 57 LEU HB3 . 15610 1
614 . 1 1 57 57 LEU HD11 H 1 0.75 0.02 . 2 . . . . . 57 LEU HD1 . 15610 1
615 . 1 1 57 57 LEU HD12 H 1 0.75 0.02 . 2 . . . . . 57 LEU HD1 . 15610 1
616 . 1 1 57 57 LEU HD13 H 1 0.75 0.02 . 2 . . . . . 57 LEU HD1 . 15610 1
617 . 1 1 57 57 LEU HD21 H 1 0.74 0.02 . 2 . . . . . 57 LEU HD2 . 15610 1
618 . 1 1 57 57 LEU HD22 H 1 0.74 0.02 . 2 . . . . . 57 LEU HD2 . 15610 1
619 . 1 1 57 57 LEU HD23 H 1 0.74 0.02 . 2 . . . . . 57 LEU HD2 . 15610 1
620 . 1 1 57 57 LEU HG H 1 1.23 0.02 . 1 . . . . . 57 LEU HG . 15610 1
621 . 1 1 57 57 LEU C C 13 172.9 0.2 . 1 . . . . . 57 LEU C . 15610 1
622 . 1 1 57 57 LEU CA C 13 54.9 0.2 . 1 . . . . . 57 LEU CA . 15610 1
623 . 1 1 57 57 LEU CB C 13 42.5 0.2 . 1 . . . . . 57 LEU CB . 15610 1
624 . 1 1 57 57 LEU CD1 C 13 24.4 0.02 . 2 . . . . . 57 LEU CD1 . 15610 1
625 . 1 1 57 57 LEU CD2 C 13 25.4 0.02 . 2 . . . . . 57 LEU CD2 . 15610 1
626 . 1 1 57 57 LEU CG C 13 27.5 0.2 . 1 . . . . . 57 LEU CG . 15610 1
627 . 1 1 57 57 LEU N N 15 128.6 0.2 . 1 . . . . . 57 LEU N . 15610 1
628 . 1 1 58 58 TYR H H 1 8.57 0.02 . 1 . . . . . 58 TYR H . 15610 1
629 . 1 1 58 58 TYR HA H 1 5.25 0.02 . 1 . . . . . 58 TYR HA . 15610 1
630 . 1 1 58 58 TYR HB2 H 1 2.16 0.02 . 2 . . . . . 58 TYR HB2 . 15610 1
631 . 1 1 58 58 TYR HB3 H 1 2.85 0.02 . 2 . . . . . 58 TYR HB3 . 15610 1
632 . 1 1 58 58 TYR HD1 H 1 6.45 0.02 . 3 . . . . . 58 TYR HD1 . 15610 1
633 . 1 1 58 58 TYR HD2 H 1 6.45 0.02 . 3 . . . . . 58 TYR HD2 . 15610 1
634 . 1 1 58 58 TYR C C 13 174.9 0.2 . 1 . . . . . 58 TYR C . 15610 1
635 . 1 1 58 58 TYR CA C 13 57.3 0.2 . 1 . . . . . 58 TYR CA . 15610 1
636 . 1 1 58 58 TYR CB C 13 40.8 0.2 . 1 . . . . . 58 TYR CB . 15610 1
637 . 1 1 58 58 TYR CD1 C 13 129.3 0.02 . 3 . . . . . 58 TYR CD1 . 15610 1
638 . 1 1 58 58 TYR CD2 C 13 129.3 0.02 . 3 . . . . . 58 TYR CD2 . 15610 1
639 . 1 1 58 58 TYR N N 15 127.3 0.2 . 1 . . . . . 58 TYR N . 15610 1
640 . 1 1 59 59 ARG H H 1 8.54 0.02 . 1 . . . . . 59 ARG H . 15610 1
641 . 1 1 59 59 ARG HA H 1 5.14 0.02 . 1 . . . . . 59 ARG HA . 15610 1
642 . 1 1 59 59 ARG HB2 H 1 1.45 0.02 . 2 . . . . . 59 ARG HB2 . 15610 1
643 . 1 1 59 59 ARG HB3 H 1 1.60 0.02 . 2 . . . . . 59 ARG HB3 . 15610 1
644 . 1 1 59 59 ARG HD2 H 1 3.11 0.02 . 2 . . . . . 59 ARG HD2 . 15610 1
645 . 1 1 59 59 ARG HD3 H 1 3.20 0.02 . 2 . . . . . 59 ARG HD3 . 15610 1
646 . 1 1 59 59 ARG HG2 H 1 1.56 0.02 . 2 . . . . . 59 ARG HG2 . 15610 1
647 . 1 1 59 59 ARG HG3 H 1 1.67 0.02 . 2 . . . . . 59 ARG HG3 . 15610 1
648 . 1 1 59 59 ARG C C 13 174.4 0.2 . 1 . . . . . 59 ARG C . 15610 1
649 . 1 1 59 59 ARG CA C 13 53.7 0.2 . 1 . . . . . 59 ARG CA . 15610 1
650 . 1 1 59 59 ARG CB C 13 34.7 0.2 . 1 . . . . . 59 ARG CB . 15610 1
651 . 1 1 59 59 ARG CD C 13 43.8 0.2 . 1 . . . . . 59 ARG CD . 15610 1
652 . 1 1 59 59 ARG CG C 13 27.4 0.2 . 1 . . . . . 59 ARG CG . 15610 1
653 . 1 1 59 59 ARG N N 15 122.3 0.2 . 1 . . . . . 59 ARG N . 15610 1
654 . 1 1 60 60 TYR H H 1 8.85 0.02 . 1 . . . . . 60 TYR H . 15610 1
655 . 1 1 60 60 TYR HA H 1 4.80 0.02 . 1 . . . . . 60 TYR HA . 15610 1
656 . 1 1 60 60 TYR HB2 H 1 2.71 0.02 . 2 . . . . . 60 TYR HB2 . 15610 1
657 . 1 1 60 60 TYR HB3 H 1 2.98 0.02 . 2 . . . . . 60 TYR HB3 . 15610 1
658 . 1 1 60 60 TYR HD1 H 1 6.89 0.02 . 3 . . . . . 60 TYR HD1 . 15610 1
659 . 1 1 60 60 TYR HD2 H 1 6.89 0.02 . 3 . . . . . 60 TYR HD2 . 15610 1
660 . 1 1 60 60 TYR C C 13 174.4 0.2 . 1 . . . . . 60 TYR C . 15610 1
661 . 1 1 60 60 TYR CA C 13 56.7 0.2 . 1 . . . . . 60 TYR CA . 15610 1
662 . 1 1 60 60 TYR CB C 13 39.7 0.2 . 1 . . . . . 60 TYR CB . 15610 1
663 . 1 1 60 60 TYR CD1 C 13 133.4 0.02 . 3 . . . . . 60 TYR CD1 . 15610 1
664 . 1 1 60 60 TYR CD2 C 13 133.4 0.02 . 3 . . . . . 60 TYR CD2 . 15610 1
665 . 1 1 60 60 TYR N N 15 126.4 0.2 . 1 . . . . . 60 TYR N . 15610 1
666 . 1 1 61 61 ASP H H 1 8.72 0.02 . 1 . . . . . 61 ASP H . 15610 1
667 . 1 1 61 61 ASP HA H 1 4.75 0.02 . 1 . . . . . 61 ASP HA . 15610 1
668 . 1 1 61 61 ASP HB2 H 1 2.14 0.02 . 2 . . . . . 61 ASP HB2 . 15610 1
669 . 1 1 61 61 ASP HB3 H 1 2.62 0.02 . 2 . . . . . 61 ASP HB3 . 15610 1
670 . 1 1 61 61 ASP CA C 13 49.5 0.2 . 1 . . . . . 61 ASP CA . 15610 1
671 . 1 1 61 61 ASP CB C 13 42.6 0.2 . 1 . . . . . 61 ASP CB . 15610 1
672 . 1 1 61 61 ASP N N 15 129.2 0.2 . 1 . . . . . 61 ASP N . 15610 1
673 . 1 1 62 62 PRO HA H 1 4.09 0.02 . 1 . . . . . 62 PRO HA . 15610 1
674 . 1 1 62 62 PRO HB2 H 1 1.99 0.02 . 2 . . . . . 62 PRO HB2 . 15610 1
675 . 1 1 62 62 PRO HB3 H 1 2.25 0.02 . 2 . . . . . 62 PRO HB3 . 15610 1
676 . 1 1 62 62 PRO HD2 H 1 2.94 0.02 . 2 . . . . . 62 PRO HD2 . 15610 1
677 . 1 1 62 62 PRO HD3 H 1 3.73 0.02 . 2 . . . . . 62 PRO HD3 . 15610 1
678 . 1 1 62 62 PRO HG2 H 1 1.79 0.02 . 2 . . . . . 62 PRO HG2 . 15610 1
679 . 1 1 62 62 PRO HG3 H 1 1.91 0.02 . 2 . . . . . 62 PRO HG3 . 15610 1
680 . 1 1 62 62 PRO C C 13 177.3 0.2 . 1 . . . . . 62 PRO C . 15610 1
681 . 1 1 62 62 PRO CA C 13 62.9 0.2 . 1 . . . . . 62 PRO CA . 15610 1
682 . 1 1 62 62 PRO CB C 13 31.7 0.2 . 1 . . . . . 62 PRO CB . 15610 1
683 . 1 1 62 62 PRO CD C 13 50.5 0.2 . 1 . . . . . 62 PRO CD . 15610 1
684 . 1 1 62 62 PRO CG C 13 26.1 0.2 . 1 . . . . . 62 PRO CG . 15610 1
685 . 1 1 63 63 SER H H 1 8.48 0.02 . 1 . . . . . 63 SER H . 15610 1
686 . 1 1 63 63 SER HA H 1 4.22 0.02 . 1 . . . . . 63 SER HA . 15610 1
687 . 1 1 63 63 SER HB2 H 1 3.74 0.02 . 2 . . . . . 63 SER HB2 . 15610 1
688 . 1 1 63 63 SER HB3 H 1 3.84 0.02 . 2 . . . . . 63 SER HB3 . 15610 1
689 . 1 1 63 63 SER C C 13 174.9 0.2 . 1 . . . . . 63 SER C . 15610 1
690 . 1 1 63 63 SER CA C 13 59.8 0.2 . 1 . . . . . 63 SER CA . 15610 1
691 . 1 1 63 63 SER CB C 13 63.4 0.2 . 1 . . . . . 63 SER CB . 15610 1
692 . 1 1 63 63 SER N N 15 115.7 0.2 . 1 . . . . . 63 SER N . 15610 1
693 . 1 1 64 64 LEU H H 1 7.51 0.02 . 1 . . . . . 64 LEU H . 15610 1
694 . 1 1 64 64 LEU HA H 1 4.27 0.02 . 1 . . . . . 64 LEU HA . 15610 1
695 . 1 1 64 64 LEU HB2 H 1 1.34 0.02 . 2 . . . . . 64 LEU HB2 . 15610 1
696 . 1 1 64 64 LEU HB3 H 1 1.59 0.02 . 2 . . . . . 64 LEU HB3 . 15610 1
697 . 1 1 64 64 LEU HD11 H 1 0.47 0.02 . 2 . . . . . 64 LEU HD1 . 15610 1
698 . 1 1 64 64 LEU HD12 H 1 0.47 0.02 . 2 . . . . . 64 LEU HD1 . 15610 1
699 . 1 1 64 64 LEU HD13 H 1 0.47 0.02 . 2 . . . . . 64 LEU HD1 . 15610 1
700 . 1 1 64 64 LEU HD21 H 1 0.55 0.02 . 2 . . . . . 64 LEU HD2 . 15610 1
701 . 1 1 64 64 LEU HD22 H 1 0.55 0.02 . 2 . . . . . 64 LEU HD2 . 15610 1
702 . 1 1 64 64 LEU HD23 H 1 0.55 0.02 . 2 . . . . . 64 LEU HD2 . 15610 1
703 . 1 1 64 64 LEU HG H 1 1.26 0.02 . 1 . . . . . 64 LEU HG . 15610 1
704 . 1 1 64 64 LEU C C 13 177.0 0.2 . 1 . . . . . 64 LEU C . 15610 1
705 . 1 1 64 64 LEU CA C 13 54.1 0.2 . 1 . . . . . 64 LEU CA . 15610 1
706 . 1 1 64 64 LEU CB C 13 41.8 0.2 . 1 . . . . . 64 LEU CB . 15610 1
707 . 1 1 64 64 LEU CD1 C 13 22.3 0.02 . 2 . . . . . 64 LEU CD1 . 15610 1
708 . 1 1 64 64 LEU CD2 C 13 25.9 0.02 . 2 . . . . . 64 LEU CD2 . 15610 1
709 . 1 1 64 64 LEU CG C 13 26.3 0.2 . 1 . . . . . 64 LEU CG . 15610 1
710 . 1 1 64 64 LEU N N 15 124.7 0.2 . 1 . . . . . 64 LEU N . 15610 1
711 . 1 1 65 65 SER H H 1 8.34 0.02 . 1 . . . . . 65 SER H . 15610 1
712 . 1 1 65 65 SER HA H 1 4.58 0.02 . 1 . . . . . 65 SER HA . 15610 1
713 . 1 1 65 65 SER HB2 H 1 3.90 0.02 . 2 . . . . . 65 SER HB2 . 15610 1
714 . 1 1 65 65 SER HB3 H 1 3.90 0.02 . 2 . . . . . 65 SER HB3 . 15610 1
715 . 1 1 65 65 SER C C 13 175.5 0.2 . 1 . . . . . 65 SER C . 15610 1
716 . 1 1 65 65 SER CA C 13 58.1 0.2 . 1 . . . . . 65 SER CA . 15610 1
717 . 1 1 65 65 SER CB C 13 63.8 0.2 . 1 . . . . . 65 SER CB . 15610 1
718 . 1 1 65 65 SER N N 15 115.6 0.2 . 1 . . . . . 65 SER N . 15610 1
719 . 1 1 66 66 TYR H H 1 8.31 0.02 . 1 . . . . . 66 TYR H . 15610 1
720 . 1 1 66 66 TYR HA H 1 4.20 0.02 . 1 . . . . . 66 TYR HA . 15610 1
721 . 1 1 66 66 TYR HB2 H 1 3.07 0.02 . 2 . . . . . 66 TYR HB2 . 15610 1
722 . 1 1 66 66 TYR HB3 H 1 3.07 0.02 . 2 . . . . . 66 TYR HB3 . 15610 1
723 . 1 1 66 66 TYR HD1 H 1 7.13 0.02 . 3 . . . . . 66 TYR HD1 . 15610 1
724 . 1 1 66 66 TYR HD2 H 1 7.13 0.02 . 3 . . . . . 66 TYR HD2 . 15610 1
725 . 1 1 66 66 TYR HE1 H 1 6.87 0.02 . 3 . . . . . 66 TYR HE1 . 15610 1
726 . 1 1 66 66 TYR HE2 H 1 6.87 0.02 . 3 . . . . . 66 TYR HE2 . 15610 1
727 . 1 1 66 66 TYR CA C 13 60.6 0.2 . 1 . . . . . 66 TYR CA . 15610 1
728 . 1 1 66 66 TYR CB C 13 37.7 0.2 . 1 . . . . . 66 TYR CB . 15610 1
729 . 1 1 66 66 TYR CD1 C 13 133.5 0.02 . 3 . . . . . 66 TYR CD1 . 15610 1
730 . 1 1 66 66 TYR CD2 C 13 133.5 0.02 . 3 . . . . . 66 TYR CD2 . 15610 1
731 . 1 1 66 66 TYR CE1 C 13 118.2 0.02 . 3 . . . . . 66 TYR CE1 . 15610 1
732 . 1 1 66 66 TYR CE2 C 13 118.2 0.02 . 3 . . . . . 66 TYR CE2 . 15610 1
733 . 1 1 66 66 TYR N N 15 118.8 0.2 . 1 . . . . . 66 TYR N . 15610 1
734 . 1 1 67 67 ASN HA H 1 4.66 0.02 . 1 . . . . . 67 ASN HA . 15610 1
735 . 1 1 67 67 ASN HB2 H 1 2.22 0.02 . 2 . . . . . 67 ASN HB2 . 15610 1
736 . 1 1 67 67 ASN HB3 H 1 2.94 0.02 . 2 . . . . . 67 ASN HB3 . 15610 1
737 . 1 1 67 67 ASN C C 13 174.1 0.2 . 1 . . . . . 67 ASN C . 15610 1
738 . 1 1 67 67 ASN CA C 13 51.0 0.2 . 1 . . . . . 67 ASN CA . 15610 1
739 . 1 1 67 67 ASN CB C 13 37.4 0.2 . 1 . . . . . 67 ASN CB . 15610 1
740 . 1 1 68 68 GLN H H 1 7.63 0.02 . 1 . . . . . 68 GLN H . 15610 1
741 . 1 1 68 68 GLN HA H 1 4.68 0.02 . 1 . . . . . 68 GLN HA . 15610 1
742 . 1 1 68 68 GLN HB2 H 1 2.01 0.02 . 2 . . . . . 68 GLN HB2 . 15610 1
743 . 1 1 68 68 GLN HB3 H 1 2.03 0.02 . 2 . . . . . 68 GLN HB3 . 15610 1
744 . 1 1 68 68 GLN HE21 H 1 6.84 0.02 . 2 . . . . . 68 GLN HE21 . 15610 1
745 . 1 1 68 68 GLN HE22 H 1 7.51 0.02 . 2 . . . . . 68 GLN HE22 . 15610 1
746 . 1 1 68 68 GLN HG2 H 1 2.27 0.02 . 2 . . . . . 68 GLN HG2 . 15610 1
747 . 1 1 68 68 GLN HG3 H 1 2.41 0.02 . 2 . . . . . 68 GLN HG3 . 15610 1
748 . 1 1 68 68 GLN C C 13 174.4 0.2 . 1 . . . . . 68 GLN C . 15610 1
749 . 1 1 68 68 GLN CA C 13 54.8 0.2 . 1 . . . . . 68 GLN CA . 15610 1
750 . 1 1 68 68 GLN CB C 13 32.3 0.2 . 1 . . . . . 68 GLN CB . 15610 1
751 . 1 1 68 68 GLN CG C 13 33.9 0.2 . 1 . . . . . 68 GLN CG . 15610 1
752 . 1 1 68 68 GLN N N 15 119.8 0.2 . 1 . . . . . 68 GLN N . 15610 1
753 . 1 1 68 68 GLN NE2 N 15 111.8 0.2 . 1 . . . . . 68 GLN NE2 . 15610 1
754 . 1 1 69 69 THR H H 1 8.26 0.02 . 1 . . . . . 69 THR H . 15610 1
755 . 1 1 69 69 THR HA H 1 5.14 0.02 . 1 . . . . . 69 THR HA . 15610 1
756 . 1 1 69 69 THR HB H 1 4.07 0.02 . 1 . . . . . 69 THR HB . 15610 1
757 . 1 1 69 69 THR HG21 H 1 1.08 0.02 . 1 . . . . . 69 THR HG2 . 15610 1
758 . 1 1 69 69 THR HG22 H 1 1.08 0.02 . 1 . . . . . 69 THR HG2 . 15610 1
759 . 1 1 69 69 THR HG23 H 1 1.08 0.02 . 1 . . . . . 69 THR HG2 . 15610 1
760 . 1 1 69 69 THR C C 13 173.7 0.2 . 1 . . . . . 69 THR C . 15610 1
761 . 1 1 69 69 THR CA C 13 59.8 0.2 . 1 . . . . . 69 THR CA . 15610 1
762 . 1 1 69 69 THR CB C 13 72.7 0.2 . 1 . . . . . 69 THR CB . 15610 1
763 . 1 1 69 69 THR CG2 C 13 23.6 0.2 . 1 . . . . . 69 THR CG2 . 15610 1
764 . 1 1 69 69 THR N N 15 110.0 0.2 . 1 . . . . . 69 THR N . 15610 1
765 . 1 1 70 70 ASN H H 1 8.76 0.02 . 1 . . . . . 70 ASN H . 15610 1
766 . 1 1 70 70 ASN HA H 1 4.78 0.02 . 1 . . . . . 70 ASN HA . 15610 1
767 . 1 1 70 70 ASN HB2 H 1 2.43 0.02 . 2 . . . . . 70 ASN HB2 . 15610 1
768 . 1 1 70 70 ASN HB3 H 1 2.97 0.02 . 2 . . . . . 70 ASN HB3 . 15610 1
769 . 1 1 70 70 ASN HD21 H 1 6.70 0.02 . 2 . . . . . 70 ASN HD21 . 15610 1
770 . 1 1 70 70 ASN HD22 H 1 7.82 0.02 . 2 . . . . . 70 ASN HD22 . 15610 1
771 . 1 1 70 70 ASN CA C 13 50.5 0.2 . 1 . . . . . 70 ASN CA . 15610 1
772 . 1 1 70 70 ASN CB C 13 41.5 0.2 . 1 . . . . . 70 ASN CB . 15610 1
773 . 1 1 70 70 ASN N N 15 118.3 0.2 . 1 . . . . . 70 ASN N . 15610 1
774 . 1 1 70 70 ASN ND2 N 15 113.8 0.2 . 1 . . . . . 70 ASN ND2 . 15610 1
775 . 1 1 71 71 PRO HA H 1 4.66 0.02 . 1 . . . . . 71 PRO HA . 15610 1
776 . 1 1 71 71 PRO HB2 H 1 1.51 0.02 . 2 . . . . . 71 PRO HB2 . 15610 1
777 . 1 1 71 71 PRO HB3 H 1 2.22 0.02 . 2 . . . . . 71 PRO HB3 . 15610 1
778 . 1 1 71 71 PRO HD2 H 1 2.87 0.02 . 2 . . . . . 71 PRO HD2 . 15610 1
779 . 1 1 71 71 PRO HD3 H 1 3.50 0.02 . 2 . . . . . 71 PRO HD3 . 15610 1
780 . 1 1 71 71 PRO HG2 H 1 0.32 0.02 . 2 . . . . . 71 PRO HG2 . 15610 1
781 . 1 1 71 71 PRO HG3 H 1 0.86 0.02 . 2 . . . . . 71 PRO HG3 . 15610 1
782 . 1 1 71 71 PRO C C 13 176.1 0.2 . 1 . . . . . 71 PRO C . 15610 1
783 . 1 1 71 71 PRO CA C 13 62.8 0.2 . 1 . . . . . 71 PRO CA . 15610 1
784 . 1 1 71 71 PRO CB C 13 35.0 0.2 . 1 . . . . . 71 PRO CB . 15610 1
785 . 1 1 71 71 PRO CD C 13 50.8 0.2 . 1 . . . . . 71 PRO CD . 15610 1
786 . 1 1 71 71 PRO CG C 13 25.0 0.2 . 1 . . . . . 71 PRO CG . 15610 1
787 . 1 1 72 72 THR H H 1 8.60 0.02 . 1 . . . . . 72 THR H . 15610 1
788 . 1 1 72 72 THR HA H 1 4.32 0.02 . 1 . . . . . 72 THR HA . 15610 1
789 . 1 1 72 72 THR HB H 1 4.32 0.02 . 1 . . . . . 72 THR HB . 15610 1
790 . 1 1 72 72 THR HG21 H 1 1.36 0.02 . 1 . . . . . 72 THR HG2 . 15610 1
791 . 1 1 72 72 THR HG22 H 1 1.36 0.02 . 1 . . . . . 72 THR HG2 . 15610 1
792 . 1 1 72 72 THR HG23 H 1 1.36 0.02 . 1 . . . . . 72 THR HG2 . 15610 1
793 . 1 1 72 72 THR C C 13 174.7 0.2 . 1 . . . . . 72 THR C . 15610 1
794 . 1 1 72 72 THR CA C 13 62.9 0.2 . 1 . . . . . 72 THR CA . 15610 1
795 . 1 1 72 72 THR CB C 13 69.6 0.2 . 1 . . . . . 72 THR CB . 15610 1
796 . 1 1 72 72 THR CG2 C 13 21.2 0.2 . 1 . . . . . 72 THR CG2 . 15610 1
797 . 1 1 72 72 THR N N 15 115.8 0.2 . 1 . . . . . 72 THR N . 15610 1
798 . 1 1 73 73 GLY H H 1 8.49 0.02 . 1 . . . . . 73 GLY H . 15610 1
799 . 1 1 73 73 GLY HA2 H 1 4.05 0.02 . 2 . . . . . 73 GLY HA2 . 15610 1
800 . 1 1 73 73 GLY HA3 H 1 4.33 0.02 . 2 . . . . . 73 GLY HA3 . 15610 1
801 . 1 1 73 73 GLY C C 13 176.3 0.2 . 1 . . . . . 73 GLY C . 15610 1
802 . 1 1 73 73 GLY CA C 13 46.3 0.2 . 1 . . . . . 73 GLY CA . 15610 1
803 . 1 1 73 73 GLY N N 15 109.5 0.2 . 1 . . . . . 73 GLY N . 15610 1
804 . 1 1 74 74 CYS H H 1 7.73 0.02 . 1 . . . . . 74 CYS H . 15610 1
805 . 1 1 74 74 CYS HA H 1 4.92 0.02 . 1 . . . . . 74 CYS HA . 15610 1
806 . 1 1 74 74 CYS HB2 H 1 2.89 0.02 . 2 . . . . . 74 CYS HB2 . 15610 1
807 . 1 1 74 74 CYS HB3 H 1 3.85 0.02 . 2 . . . . . 74 CYS HB3 . 15610 1
808 . 1 1 74 74 CYS C C 13 173.9 0.2 . 1 . . . . . 74 CYS C . 15610 1
809 . 1 1 74 74 CYS CA C 13 60.1 0.2 . 1 . . . . . 74 CYS CA . 15610 1
810 . 1 1 74 74 CYS CB C 13 28.0 0.2 . 1 . . . . . 74 CYS CB . 15610 1
811 . 1 1 74 74 CYS N N 15 115.5 0.2 . 1 . . . . . 74 CYS N . 15610 1
812 . 1 1 75 75 LEU H H 1 8.06 0.02 . 1 . . . . . 75 LEU H . 15610 1
813 . 1 1 75 75 LEU HA H 1 4.67 0.02 . 1 . . . . . 75 LEU HA . 15610 1
814 . 1 1 75 75 LEU HB2 H 1 1.56 0.02 . 2 . . . . . 75 LEU HB2 . 15610 1
815 . 1 1 75 75 LEU HB3 H 1 1.79 0.02 . 2 . . . . . 75 LEU HB3 . 15610 1
816 . 1 1 75 75 LEU HD11 H 1 0.94 0.02 . 2 . . . . . 75 LEU HD1 . 15610 1
817 . 1 1 75 75 LEU HD12 H 1 0.94 0.02 . 2 . . . . . 75 LEU HD1 . 15610 1
818 . 1 1 75 75 LEU HD13 H 1 0.94 0.02 . 2 . . . . . 75 LEU HD1 . 15610 1
819 . 1 1 75 75 LEU HD21 H 1 0.96 0.02 . 2 . . . . . 75 LEU HD2 . 15610 1
820 . 1 1 75 75 LEU HD22 H 1 0.96 0.02 . 2 . . . . . 75 LEU HD2 . 15610 1
821 . 1 1 75 75 LEU HD23 H 1 0.96 0.02 . 2 . . . . . 75 LEU HD2 . 15610 1
822 . 1 1 75 75 LEU HG H 1 1.57 0.02 . 1 . . . . . 75 LEU HG . 15610 1
823 . 1 1 75 75 LEU C C 13 176.5 0.2 . 1 . . . . . 75 LEU C . 15610 1
824 . 1 1 75 75 LEU CA C 13 56.2 0.2 . 1 . . . . . 75 LEU CA . 15610 1
825 . 1 1 75 75 LEU CB C 13 43.1 0.2 . 1 . . . . . 75 LEU CB . 15610 1
826 . 1 1 75 75 LEU CD1 C 13 24.4 0.02 . 2 . . . . . 75 LEU CD1 . 15610 1
827 . 1 1 75 75 LEU CD2 C 13 25.8 0.02 . 2 . . . . . 75 LEU CD2 . 15610 1
828 . 1 1 75 75 LEU CG C 13 27.3 0.2 . 1 . . . . . 75 LEU CG . 15610 1
829 . 1 1 75 75 LEU N N 15 122.3 0.2 . 1 . . . . . 75 LEU N . 15610 1
830 . 1 1 76 76 TYR H H 1 8.89 0.02 . 1 . . . . . 76 TYR H . 15610 1
831 . 1 1 76 76 TYR HA H 1 4.66 0.02 . 1 . . . . . 76 TYR HA . 15610 1
832 . 1 1 76 76 TYR HB2 H 1 2.49 0.02 . 2 . . . . . 76 TYR HB2 . 15610 1
833 . 1 1 76 76 TYR HB3 H 1 2.56 0.02 . 2 . . . . . 76 TYR HB3 . 15610 1
834 . 1 1 76 76 TYR HD1 H 1 6.82 0.02 . 3 . . . . . 76 TYR HD1 . 15610 1
835 . 1 1 76 76 TYR HD2 H 1 6.82 0.02 . 3 . . . . . 76 TYR HD2 . 15610 1
836 . 1 1 76 76 TYR C C 13 173.4 0.2 . 1 . . . . . 76 TYR C . 15610 1
837 . 1 1 76 76 TYR CA C 13 56.6 0.2 . 1 . . . . . 76 TYR CA . 15610 1
838 . 1 1 76 76 TYR CB C 13 39.6 0.2 . 1 . . . . . 76 TYR CB . 15610 1
839 . 1 1 76 76 TYR CD1 C 13 133.1 0.02 . 3 . . . . . 76 TYR CD1 . 15610 1
840 . 1 1 76 76 TYR CD2 C 13 133.1 0.02 . 3 . . . . . 76 TYR CD2 . 15610 1
841 . 1 1 76 76 TYR N N 15 129.0 0.2 . 1 . . . . . 76 TYR N . 15610 1
842 . 1 1 77 77 ASN H H 1 8.25 0.02 . 1 . . . . . 77 ASN H . 15610 1
843 . 1 1 77 77 ASN HA H 1 4.79 0.02 . 1 . . . . . 77 ASN HA . 15610 1
844 . 1 1 77 77 ASN HB2 H 1 2.35 0.02 . 2 . . . . . 77 ASN HB2 . 15610 1
845 . 1 1 77 77 ASN HB3 H 1 2.57 0.02 . 2 . . . . . 77 ASN HB3 . 15610 1
846 . 1 1 77 77 ASN HD21 H 1 6.68 0.02 . 2 . . . . . 77 ASN HD21 . 15610 1
847 . 1 1 77 77 ASN HD22 H 1 7.45 0.02 . 2 . . . . . 77 ASN HD22 . 15610 1
848 . 1 1 77 77 ASN CA C 13 50.2 0.2 . 1 . . . . . 77 ASN CA . 15610 1
849 . 1 1 77 77 ASN CB C 13 39.4 0.2 . 1 . . . . . 77 ASN CB . 15610 1
850 . 1 1 77 77 ASN N N 15 126.4 0.2 . 1 . . . . . 77 ASN N . 15610 1
851 . 1 1 77 77 ASN ND2 N 15 111.9 0.2 . 1 . . . . . 77 ASN ND2 . 15610 1
852 . 1 1 78 78 PRO HA H 1 4.07 0.02 . 1 . . . . . 78 PRO HA . 15610 1
853 . 1 1 78 78 PRO HB2 H 1 1.87 0.02 . 2 . . . . . 78 PRO HB2 . 15610 1
854 . 1 1 78 78 PRO HB3 H 1 1.95 0.02 . 2 . . . . . 78 PRO HB3 . 15610 1
855 . 1 1 78 78 PRO HD2 H 1 2.77 0.02 . 2 . . . . . 78 PRO HD2 . 15610 1
856 . 1 1 78 78 PRO HD3 H 1 3.35 0.02 . 2 . . . . . 78 PRO HD3 . 15610 1
857 . 1 1 78 78 PRO HG2 H 1 1.44 0.02 . 2 . . . . . 78 PRO HG2 . 15610 1
858 . 1 1 78 78 PRO HG3 H 1 1.69 0.02 . 2 . . . . . 78 PRO HG3 . 15610 1
859 . 1 1 78 78 PRO C C 13 176.7 0.2 . 1 . . . . . 78 PRO C . 15610 1
860 . 1 1 78 78 PRO CA C 13 63.0 0.2 . 1 . . . . . 78 PRO CA . 15610 1
861 . 1 1 78 78 PRO CB C 13 31.9 0.2 . 1 . . . . . 78 PRO CB . 15610 1
862 . 1 1 78 78 PRO CD C 13 50.2 0.2 . 1 . . . . . 78 PRO CD . 15610 1
863 . 1 1 78 78 PRO CG C 13 26.7 0.2 . 1 . . . . . 78 PRO CG . 15610 1
864 . 1 1 79 79 LYS H H 1 7.92 0.02 . 1 . . . . . 79 LYS H . 15610 1
865 . 1 1 79 79 LYS HA H 1 4.13 0.02 . 1 . . . . . 79 LYS HA . 15610 1
866 . 1 1 79 79 LYS HB2 H 1 1.66 0.02 . 2 . . . . . 79 LYS HB2 . 15610 1
867 . 1 1 79 79 LYS HB3 H 1 1.77 0.02 . 2 . . . . . 79 LYS HB3 . 15610 1
868 . 1 1 79 79 LYS HD2 H 1 1.61 0.02 . 2 . . . . . 79 LYS HD2 . 15610 1
869 . 1 1 79 79 LYS HD3 H 1 1.61 0.02 . 2 . . . . . 79 LYS HD3 . 15610 1
870 . 1 1 79 79 LYS HE2 H 1 2.93 0.02 . 2 . . . . . 79 LYS HE2 . 15610 1
871 . 1 1 79 79 LYS HE3 H 1 2.93 0.02 . 2 . . . . . 79 LYS HE3 . 15610 1
872 . 1 1 79 79 LYS HG2 H 1 1.29 0.02 . 2 . . . . . 79 LYS HG2 . 15610 1
873 . 1 1 79 79 LYS HG3 H 1 1.36 0.02 . 2 . . . . . 79 LYS HG3 . 15610 1
874 . 1 1 79 79 LYS C C 13 176.6 0.2 . 1 . . . . . 79 LYS C . 15610 1
875 . 1 1 79 79 LYS CA C 13 56.5 0.2 . 1 . . . . . 79 LYS CA . 15610 1
876 . 1 1 79 79 LYS CB C 13 32.3 0.2 . 1 . . . . . 79 LYS CB . 15610 1
877 . 1 1 79 79 LYS CD C 13 28.7 0.2 . 1 . . . . . 79 LYS CD . 15610 1
878 . 1 1 79 79 LYS CE C 13 42.0 0.2 . 1 . . . . . 79 LYS CE . 15610 1
879 . 1 1 79 79 LYS CG C 13 24.9 0.2 . 1 . . . . . 79 LYS CG . 15610 1
880 . 1 1 79 79 LYS N N 15 119.0 0.2 . 1 . . . . . 79 LYS N . 15610 1
881 . 1 1 80 80 LEU H H 1 7.65 0.02 . 1 . . . . . 80 LEU H . 15610 1
882 . 1 1 80 80 LEU HA H 1 4.22 0.02 . 1 . . . . . 80 LEU HA . 15610 1
883 . 1 1 80 80 LEU HB2 H 1 1.48 0.02 . 2 . . . . . 80 LEU HB2 . 15610 1
884 . 1 1 80 80 LEU HB3 H 1 1.48 0.02 . 2 . . . . . 80 LEU HB3 . 15610 1
885 . 1 1 80 80 LEU HD11 H 1 0.76 0.02 . 2 . . . . . 80 LEU HD1 . 15610 1
886 . 1 1 80 80 LEU HD12 H 1 0.76 0.02 . 2 . . . . . 80 LEU HD1 . 15610 1
887 . 1 1 80 80 LEU HD13 H 1 0.76 0.02 . 2 . . . . . 80 LEU HD1 . 15610 1
888 . 1 1 80 80 LEU HD21 H 1 0.85 0.02 . 2 . . . . . 80 LEU HD2 . 15610 1
889 . 1 1 80 80 LEU HD22 H 1 0.85 0.02 . 2 . . . . . 80 LEU HD2 . 15610 1
890 . 1 1 80 80 LEU HD23 H 1 0.85 0.02 . 2 . . . . . 80 LEU HD2 . 15610 1
891 . 1 1 80 80 LEU HG H 1 1.51 0.02 . 1 . . . . . 80 LEU HG . 15610 1
892 . 1 1 80 80 LEU C C 13 176.9 0.2 . 1 . . . . . 80 LEU C . 15610 1
893 . 1 1 80 80 LEU CA C 13 54.9 0.2 . 1 . . . . . 80 LEU CA . 15610 1
894 . 1 1 80 80 LEU CB C 13 42.1 0.2 . 1 . . . . . 80 LEU CB . 15610 1
895 . 1 1 80 80 LEU CD1 C 13 23.0 0.02 . 2 . . . . . 80 LEU CD1 . 15610 1
896 . 1 1 80 80 LEU CD2 C 13 24.9 0.02 . 2 . . . . . 80 LEU CD2 . 15610 1
897 . 1 1 80 80 LEU CG C 13 27.5 0.2 . 1 . . . . . 80 LEU CG . 15610 1
898 . 1 1 80 80 LEU N N 15 121.4 0.2 . 1 . . . . . 80 LEU N . 15610 1
899 . 1 1 81 81 GLU H H 1 8.16 0.02 . 1 . . . . . 81 GLU H . 15610 1
900 . 1 1 81 81 GLU HA H 1 4.16 0.02 . 1 . . . . . 81 GLU HA . 15610 1
901 . 1 1 81 81 GLU HB2 H 1 1.85 0.02 . 2 . . . . . 81 GLU HB2 . 15610 1
902 . 1 1 81 81 GLU HB3 H 1 1.85 0.02 . 2 . . . . . 81 GLU HB3 . 15610 1
903 . 1 1 81 81 GLU HG2 H 1 2.16 0.02 . 2 . . . . . 81 GLU HG2 . 15610 1
904 . 1 1 81 81 GLU HG3 H 1 2.16 0.02 . 2 . . . . . 81 GLU HG3 . 15610 1
905 . 1 1 81 81 GLU CA C 13 56.4 0.2 . 1 . . . . . 81 GLU CA . 15610 1
906 . 1 1 81 81 GLU CB C 13 30.3 0.2 . 1 . . . . . 81 GLU CB . 15610 1
907 . 1 1 81 81 GLU CG C 13 36.1 0.2 . 1 . . . . . 81 GLU CG . 15610 1
908 . 1 1 81 81 GLU N N 15 121.3 0.2 . 1 . . . . . 81 GLU N . 15610 1
stop_
save_