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 16473
_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
5 '3D C(CO)NH' . . . 16473 1
6 '3D HNCO' . . . 16473 1
7 '3D 1H-15N NOESY' . . . 16473 1
8 '3D 1H-13C NOESY' . . . 16473 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
2 $Felix . . 16473 1
3 $SPARKY . . 16473 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 9 9 MET C C 13 176.5 0.2 . 1 . . . . 9 MET C . 16473 1
2 . 1 1 9 9 MET CA C 13 55.5 0.2 . 1 . . . . 9 MET CA . 16473 1
3 . 1 1 9 9 MET CB C 13 31.9 0.2 . 1 . . . . 9 MET CB . 16473 1
4 . 1 1 10 10 GLY H H 1 8.49 0.02 . 1 . . . . 10 GLY H . 16473 1
5 . 1 1 10 10 GLY HA2 H 1 4.01 0.02 . 2 . . . . 10 GLY HA2 . 16473 1
6 . 1 1 10 10 GLY HA3 H 1 4.01 0.02 . 2 . . . . 10 GLY HA3 . 16473 1
7 . 1 1 10 10 GLY C C 13 174.2 0.2 . 1 . . . . 10 GLY C . 16473 1
8 . 1 1 10 10 GLY CA C 13 45.3 0.2 . 1 . . . . 10 GLY CA . 16473 1
9 . 1 1 10 10 GLY N N 15 110.1 0.2 . 1 . . . . 10 GLY N . 16473 1
10 . 1 1 11 11 THR H H 1 8.10 0.02 . 1 . . . . 11 THR H . 16473 1
11 . 1 1 11 11 THR HA H 1 4.33 0.02 . 1 . . . . 11 THR HA . 16473 1
12 . 1 1 11 11 THR HB H 1 4.24 0.02 . 1 . . . . 11 THR HB . 16473 1
13 . 1 1 11 11 THR HG21 H 1 1.21 0.02 . 1 . . . . 11 THR MG . 16473 1
14 . 1 1 11 11 THR HG22 H 1 1.21 0.02 . 1 . . . . 11 THR MG . 16473 1
15 . 1 1 11 11 THR HG23 H 1 1.21 0.02 . 1 . . . . 11 THR MG . 16473 1
16 . 1 1 11 11 THR C C 13 174.7 0.2 . 1 . . . . 11 THR C . 16473 1
17 . 1 1 11 11 THR CA C 13 62.0 0.2 . 1 . . . . 11 THR CA . 16473 1
18 . 1 1 11 11 THR CB C 13 69.7 0.2 . 1 . . . . 11 THR CB . 16473 1
19 . 1 1 11 11 THR CG2 C 13 21.8 0.2 . 1 . . . . 11 THR CG2 . 16473 1
20 . 1 1 11 11 THR N N 15 113.9 0.2 . 1 . . . . 11 THR N . 16473 1
21 . 1 1 12 12 LEU H H 1 8.39 0.02 . 1 . . . . 12 LEU H . 16473 1
22 . 1 1 12 12 LEU N N 15 124.3 0.2 . 1 . . . . 12 LEU N . 16473 1
23 . 1 1 13 13 GLU H H 1 8.44 0.02 . 1 . . . . 13 GLU H . 16473 1
24 . 1 1 13 13 GLU HA H 1 4.21 0.02 . 1 . . . . 13 GLU HA . 16473 1
25 . 1 1 13 13 GLU HB2 H 1 2.02 0.02 . 2 . . . . 13 GLU HB2 . 16473 1
26 . 1 1 13 13 GLU HB3 H 1 1.93 0.02 . 2 . . . . 13 GLU HB3 . 16473 1
27 . 1 1 13 13 GLU HG2 H 1 2.26 0.02 . 2 . . . . 13 GLU HG2 . 16473 1
28 . 1 1 13 13 GLU HG3 H 1 2.26 0.02 . 2 . . . . 13 GLU HG3 . 16473 1
29 . 1 1 13 13 GLU C C 13 176.3 0.2 . 1 . . . . 13 GLU C . 16473 1
30 . 1 1 13 13 GLU CA C 13 56.9 0.2 . 1 . . . . 13 GLU CA . 16473 1
31 . 1 1 13 13 GLU CB C 13 30.1 0.2 . 1 . . . . 13 GLU CB . 16473 1
32 . 1 1 13 13 GLU CG C 13 36.3 0.2 . 1 . . . . 13 GLU CG . 16473 1
33 . 1 1 13 13 GLU N N 15 121.7 0.2 . 1 . . . . 13 GLU N . 16473 1
34 . 1 1 14 14 ALA H H 1 8.28 0.02 . 1 . . . . 14 ALA H . 16473 1
35 . 1 1 14 14 ALA HA H 1 4.27 0.02 . 1 . . . . 14 ALA HA . 16473 1
36 . 1 1 14 14 ALA HB1 H 1 1.40 0.02 . 1 . . . . 14 ALA MB . 16473 1
37 . 1 1 14 14 ALA HB2 H 1 1.40 0.02 . 1 . . . . 14 ALA MB . 16473 1
38 . 1 1 14 14 ALA HB3 H 1 1.40 0.02 . 1 . . . . 14 ALA MB . 16473 1
39 . 1 1 14 14 ALA C C 13 177.8 0.2 . 1 . . . . 14 ALA C . 16473 1
40 . 1 1 14 14 ALA CA C 13 52.7 0.2 . 1 . . . . 14 ALA CA . 16473 1
41 . 1 1 14 14 ALA CB C 13 19.1 0.2 . 1 . . . . 14 ALA CB . 16473 1
42 . 1 1 14 14 ALA N N 15 124.4 0.2 . 1 . . . . 14 ALA N . 16473 1
43 . 1 1 15 15 GLN H H 1 8.36 0.02 . 1 . . . . 15 GLN H . 16473 1
44 . 1 1 15 15 GLN HA H 1 4.38 0.02 . 1 . . . . 15 GLN HA . 16473 1
45 . 1 1 15 15 GLN HB2 H 1 2.15 0.02 . 2 . . . . 15 GLN HB2 . 16473 1
46 . 1 1 15 15 GLN HB3 H 1 2.02 0.02 . 2 . . . . 15 GLN HB3 . 16473 1
47 . 1 1 15 15 GLN HG2 H 1 2.40 0.02 . 2 . . . . 15 GLN HG2 . 16473 1
48 . 1 1 15 15 GLN HG3 H 1 2.40 0.02 . 2 . . . . 15 GLN HG3 . 16473 1
49 . 1 1 15 15 GLN C C 13 176.3 0.2 . 1 . . . . 15 GLN C . 16473 1
50 . 1 1 15 15 GLN CA C 13 55.9 0.2 . 1 . . . . 15 GLN CA . 16473 1
51 . 1 1 15 15 GLN CB C 13 29.4 0.2 . 1 . . . . 15 GLN CB . 16473 1
52 . 1 1 15 15 GLN CG C 13 33.9 0.2 . 1 . . . . 15 GLN CG . 16473 1
53 . 1 1 15 15 GLN N N 15 119.1 0.2 . 1 . . . . 15 GLN N . 16473 1
54 . 1 1 16 16 THR H H 1 8.19 0.02 . 1 . . . . 16 THR H . 16473 1
55 . 1 1 16 16 THR CA C 13 62.1 0.2 . 1 . . . . 16 THR CA . 16473 1
56 . 1 1 16 16 THR CB C 13 69.8 0.2 . 1 . . . . 16 THR CB . 16473 1
57 . 1 1 16 16 THR N N 15 115.0 0.2 . 1 . . . . 16 THR N . 16473 1
58 . 1 1 17 17 GLN H H 1 8.43 0.02 . 1 . . . . 17 GLN H . 16473 1
59 . 1 1 17 17 GLN HA H 1 4.43 0.02 . 1 . . . . 17 GLN HA . 16473 1
60 . 1 1 17 17 GLN HB2 H 1 1.55 0.02 . 2 . . . . 17 GLN HB2 . 16473 1
61 . 1 1 17 17 GLN HB3 H 1 1.55 0.02 . 2 . . . . 17 GLN HB3 . 16473 1
62 . 1 1 17 17 GLN C C 13 175.9 0.2 . 1 . . . . 17 GLN C . 16473 1
63 . 1 1 17 17 GLN CA C 13 55.7 0.2 . 1 . . . . 17 GLN CA . 16473 1
64 . 1 1 17 17 GLN CB C 13 29.3 0.2 . 1 . . . . 17 GLN CB . 16473 1
65 . 1 1 17 17 GLN CG C 13 33.7 0.2 . 1 . . . . 17 GLN CG . 16473 1
66 . 1 1 17 17 GLN N N 15 122.5 0.2 . 1 . . . . 17 GLN N . 16473 1
67 . 1 1 18 18 GLY H H 1 8.36 0.02 . 1 . . . . 18 GLY H . 16473 1
68 . 1 1 18 18 GLY HA2 H 1 4.08 0.02 . 2 . . . . 18 GLY HA2 . 16473 1
69 . 1 1 18 18 GLY HA3 H 1 4.08 0.02 . 2 . . . . 18 GLY HA3 . 16473 1
70 . 1 1 18 18 GLY CA C 13 44.6 0.2 . 1 . . . . 18 GLY CA . 16473 1
71 . 1 1 18 18 GLY N N 15 110.3 0.2 . 1 . . . . 18 GLY N . 16473 1
72 . 1 1 19 19 PRO HA H 1 4.44 0.02 . 1 . . . . 19 PRO HA . 16473 1
73 . 1 1 19 19 PRO HB2 H 1 2.30 0.02 . 2 . . . . 19 PRO HB2 . 16473 1
74 . 1 1 19 19 PRO HB3 H 1 1.99 0.02 . 2 . . . . 19 PRO HB3 . 16473 1
75 . 1 1 19 19 PRO HD2 H 1 3.66 0.02 . 2 . . . . 19 PRO HD2 . 16473 1
76 . 1 1 19 19 PRO HD3 H 1 3.64 0.02 . 2 . . . . 19 PRO HD3 . 16473 1
77 . 1 1 19 19 PRO HG2 H 1 2.30 0.02 . 2 . . . . 19 PRO HG2 . 16473 1
78 . 1 1 19 19 PRO HG3 H 1 2.04 0.02 . 2 . . . . 19 PRO HG3 . 16473 1
79 . 1 1 19 19 PRO C C 13 177.7 0.2 . 1 . . . . 19 PRO C . 16473 1
80 . 1 1 19 19 PRO CA C 13 63.6 0.2 . 1 . . . . 19 PRO CA . 16473 1
81 . 1 1 19 19 PRO CB C 13 32.1 0.2 . 1 . . . . 19 PRO CB . 16473 1
82 . 1 1 19 19 PRO CD C 13 49.8 0.2 . 1 . . . . 19 PRO CD . 16473 1
83 . 1 1 19 19 PRO CG C 13 27.1 0.2 . 1 . . . . 19 PRO CG . 16473 1
84 . 1 1 20 20 GLY H H 1 8.64 0.02 . 1 . . . . 20 GLY H . 16473 1
85 . 1 1 20 20 GLY HA2 H 1 3.98 0.02 . 2 . . . . 20 GLY HA2 . 16473 1
86 . 1 1 20 20 GLY HA3 H 1 3.98 0.02 . 2 . . . . 20 GLY HA3 . 16473 1
87 . 1 1 20 20 GLY C C 13 174.2 0.2 . 1 . . . . 20 GLY C . 16473 1
88 . 1 1 20 20 GLY CA C 13 45.3 0.2 . 1 . . . . 20 GLY CA . 16473 1
89 . 1 1 20 20 GLY N N 15 109.6 0.2 . 1 . . . . 20 GLY N . 16473 1
90 . 1 1 21 21 SER H H 1 8.17 0.02 . 1 . . . . 21 SER H . 16473 1
91 . 1 1 21 21 SER HA H 1 4.43 0.02 . 1 . . . . 21 SER HA . 16473 1
92 . 1 1 21 21 SER HB2 H 1 3.89 0.02 . 2 . . . . 21 SER HB2 . 16473 1
93 . 1 1 21 21 SER HB3 H 1 3.85 0.02 . 2 . . . . 21 SER HB3 . 16473 1
94 . 1 1 21 21 SER CA C 13 58.5 0.2 . 1 . . . . 21 SER CA . 16473 1
95 . 1 1 21 21 SER CB C 13 63.8 0.2 . 1 . . . . 21 SER CB . 16473 1
96 . 1 1 21 21 SER N N 15 115.4 0.2 . 1 . . . . 21 SER N . 16473 1
97 . 1 1 22 22 MET H H 1 8.44 0.02 . 1 . . . . 22 MET H . 16473 1
98 . 1 1 22 22 MET HA H 1 4.52 0.02 . 1 . . . . 22 MET HA . 16473 1
99 . 1 1 22 22 MET CA C 13 55.5 0.2 . 1 . . . . 22 MET CA . 16473 1
100 . 1 1 22 22 MET N N 15 122.1 0.2 . 1 . . . . 22 MET N . 16473 1
101 . 1 1 23 23 ASN HA H 1 4.67 0.02 . 1 . . . . 23 ASN HA . 16473 1
102 . 1 1 23 23 ASN HB2 H 1 2.61 0.02 . 2 . . . . 23 ASN HB2 . 16473 1
103 . 1 1 23 23 ASN HB3 H 1 2.61 0.02 . 2 . . . . 23 ASN HB3 . 16473 1
104 . 1 1 23 23 ASN C C 13 174.6 0.2 . 1 . . . . 23 ASN C . 16473 1
105 . 1 1 23 23 ASN CA C 13 52.9 0.2 . 1 . . . . 23 ASN CA . 16473 1
106 . 1 1 23 23 ASN CB C 13 39.1 0.2 . 1 . . . . 23 ASN CB . 16473 1
107 . 1 1 24 24 ASP H H 1 8.15 0.02 . 1 . . . . 24 ASP H . 16473 1
108 . 1 1 24 24 ASP HA H 1 4.55 0.02 . 1 . . . . 24 ASP HA . 16473 1
109 . 1 1 24 24 ASP HB2 H 1 2.59 0.02 . 2 . . . . 24 ASP HB2 . 16473 1
110 . 1 1 24 24 ASP HB3 H 1 2.55 0.02 . 2 . . . . 24 ASP HB3 . 16473 1
111 . 1 1 24 24 ASP C C 13 176.4 0.2 . 1 . . . . 24 ASP C . 16473 1
112 . 1 1 24 24 ASP CA C 13 53.6 0.2 . 1 . . . . 24 ASP CA . 16473 1
113 . 1 1 24 24 ASP CB C 13 40.7 0.2 . 1 . . . . 24 ASP CB . 16473 1
114 . 1 1 24 24 ASP N N 15 121.4 0.2 . 1 . . . . 24 ASP N . 16473 1
115 . 1 1 25 25 TYR H H 1 8.21 0.02 . 1 . . . . 25 TYR H . 16473 1
116 . 1 1 25 25 TYR HB2 H 1 3.16 0.02 . 2 . . . . 25 TYR HB2 . 16473 1
117 . 1 1 25 25 TYR HB3 H 1 2.97 0.02 . 2 . . . . 25 TYR HB3 . 16473 1
118 . 1 1 25 25 TYR HD1 H 1 7.24 0.02 . 3 . . . . 25 TYR HD1 . 16473 1
119 . 1 1 25 25 TYR HD2 H 1 7.24 0.02 . 3 . . . . 25 TYR HD2 . 16473 1
120 . 1 1 25 25 TYR HE1 H 1 6.80 0.02 . 3 . . . . 25 TYR HE1 . 16473 1
121 . 1 1 25 25 TYR HE2 H 1 6.80 0.02 . 3 . . . . 25 TYR HE2 . 16473 1
122 . 1 1 25 25 TYR C C 13 176.6 0.2 . 1 . . . . 25 TYR C . 16473 1
123 . 1 1 25 25 TYR CA C 13 58.6 0.2 . 1 . . . . 25 TYR CA . 16473 1
124 . 1 1 25 25 TYR CB C 13 39.4 0.2 . 1 . . . . 25 TYR CB . 16473 1
125 . 1 1 25 25 TYR CD1 C 13 132.7 0.2 . 3 . . . . 25 TYR CD1 . 16473 1
126 . 1 1 25 25 TYR CD2 C 13 132.7 0.2 . 3 . . . . 25 TYR CD2 . 16473 1
127 . 1 1 25 25 TYR CE1 C 13 117.8 0.2 . 3 . . . . 25 TYR CE1 . 16473 1
128 . 1 1 25 25 TYR CE2 C 13 117.8 0.2 . 3 . . . . 25 TYR CE2 . 16473 1
129 . 1 1 25 25 TYR N N 15 120.5 0.2 . 1 . . . . 25 TYR N . 16473 1
130 . 1 1 26 26 LYS H H 1 9.78 0.2 . 1 . . . . 26 LYS H . 16473 1
131 . 1 1 26 26 LYS HA H 1 4.50 0.02 . 1 . . . . 26 LYS HA . 16473 1
132 . 1 1 26 26 LYS HB2 H 1 1.84 0.02 . 2 . . . . 26 LYS HB2 . 16473 1
133 . 1 1 26 26 LYS HB3 H 1 1.61 0.02 . 2 . . . . 26 LYS HB3 . 16473 1
134 . 1 1 26 26 LYS C C 13 173.5 0.2 . 1 . . . . 26 LYS C . 16473 1
135 . 1 1 26 26 LYS CA C 13 54.7 0.2 . 1 . . . . 26 LYS CA . 16473 1
136 . 1 1 26 26 LYS CB C 13 36.2 0.2 . 1 . . . . 26 LYS CB . 16473 1
137 . 1 1 26 26 LYS N N 15 125.8 0.2 . 1 . . . . 26 LYS N . 16473 1
138 . 1 1 27 27 LEU H H 1 8.11 0.02 . 1 . . . . 27 LEU H . 16473 1
139 . 1 1 27 27 LEU N N 15 121.2 0.2 . 1 . . . . 27 LEU N . 16473 1
140 . 1 1 28 28 PHE H H 1 9.47 0.02 . 1 . . . . 28 PHE H . 16473 1
141 . 1 1 28 28 PHE HB2 H 1 2.45 0.02 . 2 . . . . 28 PHE HB2 . 16473 1
142 . 1 1 28 28 PHE HB3 H 1 2.14 0.02 . 2 . . . . 28 PHE HB3 . 16473 1
143 . 1 1 28 28 PHE HD1 H 1 6.41 0.02 . 3 . . . . 28 PHE HD1 . 16473 1
144 . 1 1 28 28 PHE HD2 H 1 6.41 0.02 . 3 . . . . 28 PHE HD2 . 16473 1
145 . 1 1 28 28 PHE HE1 H 1 6.98 0.02 . 3 . . . . 28 PHE HE1 . 16473 1
146 . 1 1 28 28 PHE HE2 H 1 6.98 0.02 . 3 . . . . 28 PHE HE2 . 16473 1
147 . 1 1 28 28 PHE C C 13 174.4 0.2 . 1 . . . . 28 PHE C . 16473 1
148 . 1 1 28 28 PHE CA C 13 56.5 0.2 . 1 . . . . 28 PHE CA . 16473 1
149 . 1 1 28 28 PHE CB C 13 43.1 0.2 . 1 . . . . 28 PHE CB . 16473 1
150 . 1 1 28 28 PHE CD1 C 13 129.8 0.2 . 3 . . . . 28 PHE CD1 . 16473 1
151 . 1 1 28 28 PHE CD2 C 13 129.8 0.2 . 3 . . . . 28 PHE CD2 . 16473 1
152 . 1 1 28 28 PHE CE1 C 13 129.2 0.2 . 3 . . . . 28 PHE CE1 . 16473 1
153 . 1 1 28 28 PHE CE2 C 13 129.2 0.2 . 3 . . . . 28 PHE CE2 . 16473 1
154 . 1 1 28 28 PHE N N 15 122.6 0.2 . 1 . . . . 28 PHE N . 16473 1
155 . 1 1 29 29 ARG H H 1 9.38 0.02 . 1 . . . . 29 ARG H . 16473 1
156 . 1 1 29 29 ARG HA H 1 5.48 0.02 . 1 . . . . 29 ARG HA . 16473 1
157 . 1 1 29 29 ARG HB2 H 1 1.64 0.02 . 2 . . . . 29 ARG HB2 . 16473 1
158 . 1 1 29 29 ARG HB3 H 1 1.44 0.02 . 2 . . . . 29 ARG HB3 . 16473 1
159 . 1 1 29 29 ARG HD2 H 1 3.18 0.02 . 2 . . . . 29 ARG HD2 . 16473 1
160 . 1 1 29 29 ARG HD3 H 1 3.11 0.02 . 2 . . . . 29 ARG HD3 . 16473 1
161 . 1 1 29 29 ARG HG2 H 1 1.40 0.02 . 2 . . . . 29 ARG HG2 . 16473 1
162 . 1 1 29 29 ARG HG3 H 1 1.40 0.02 . 2 . . . . 29 ARG HG3 . 16473 1
163 . 1 1 29 29 ARG CA C 13 53.8 0.2 . 1 . . . . 29 ARG CA . 16473 1
164 . 1 1 29 29 ARG CB C 13 35.1 0.2 . 1 . . . . 29 ARG CB . 16473 1
165 . 1 1 29 29 ARG CD C 13 43.7 0.2 . 1 . . . . 29 ARG CD . 16473 1
166 . 1 1 29 29 ARG CG C 13 26.7 0.2 . 1 . . . . 29 ARG CG . 16473 1
167 . 1 1 29 29 ARG N N 15 122.8 0.2 . 1 . . . . 29 ARG N . 16473 1
168 . 1 1 30 30 CYS H H 1 9.47 0.02 . 1 . . . . 30 CYS H . 16473 1
169 . 1 1 30 30 CYS HA H 1 3.11 0.02 . 1 . . . . 30 CYS HA . 16473 1
170 . 1 1 30 30 CYS HB2 H 1 2.94 0.02 . 2 . . . . 30 CYS HB2 . 16473 1
171 . 1 1 30 30 CYS HB3 H 1 2.34 0.02 . 2 . . . . 30 CYS HB3 . 16473 1
172 . 1 1 30 30 CYS C C 13 178.4 0.2 . 1 . . . . 30 CYS C . 16473 1
173 . 1 1 30 30 CYS CA C 13 59.8 0.2 . 1 . . . . 30 CYS CA . 16473 1
174 . 1 1 30 30 CYS CB C 13 30.9 0.2 . 1 . . . . 30 CYS CB . 16473 1
175 . 1 1 30 30 CYS N N 15 133.2 0.2 . 1 . . . . 30 CYS N . 16473 1
176 . 1 1 31 31 ILE H H 1 8.86 0.02 . 1 . . . . 31 ILE H . 16473 1
177 . 1 1 31 31 ILE HA H 1 3.91 0.02 . 1 . . . . 31 ILE HA . 16473 1
178 . 1 1 31 31 ILE HB H 1 1.95 0.02 . 1 . . . . 31 ILE HB . 16473 1
179 . 1 1 31 31 ILE HD11 H 1 0.83 0.02 . 1 . . . . 31 ILE MD . 16473 1
180 . 1 1 31 31 ILE HD12 H 1 0.83 0.02 . 1 . . . . 31 ILE MD . 16473 1
181 . 1 1 31 31 ILE HD13 H 1 0.83 0.02 . 1 . . . . 31 ILE MD . 16473 1
182 . 1 1 31 31 ILE HG12 H 1 1.37 0.02 . 2 . . . . 31 ILE HG12 . 16473 1
183 . 1 1 31 31 ILE HG13 H 1 1.37 0.02 . 2 . . . . 31 ILE HG13 . 16473 1
184 . 1 1 31 31 ILE HG21 H 1 0.92 0.02 . 1 . . . . 31 ILE MG . 16473 1
185 . 1 1 31 31 ILE HG22 H 1 0.92 0.02 . 1 . . . . 31 ILE MG . 16473 1
186 . 1 1 31 31 ILE HG23 H 1 0.92 0.02 . 1 . . . . 31 ILE MG . 16473 1
187 . 1 1 31 31 ILE C C 13 176.5 0.2 . 1 . . . . 31 ILE C . 16473 1
188 . 1 1 31 31 ILE CA C 13 63.7 0.2 . 1 . . . . 31 ILE CA . 16473 1
189 . 1 1 31 31 ILE CB C 13 38.2 0.2 . 1 . . . . 31 ILE CB . 16473 1
190 . 1 1 31 31 ILE CD1 C 13 13.9 0.2 . 1 . . . . 31 ILE CD1 . 16473 1
191 . 1 1 31 31 ILE CG1 C 13 27.4 0.2 . 1 . . . . 31 ILE CG1 . 16473 1
192 . 1 1 31 31 ILE CG2 C 13 17.3 0.2 . 1 . . . . 31 ILE CG2 . 16473 1
193 . 1 1 31 31 ILE N N 15 129.5 0.2 . 1 . . . . 31 ILE N . 16473 1
194 . 1 1 32 32 GLN H H 1 8.98 0.02 . 1 . . . . 32 GLN H . 16473 1
195 . 1 1 32 32 GLN HA H 1 4.34 0.02 . 1 . . . . 32 GLN HA . 16473 1
196 . 1 1 32 32 GLN HB2 H 1 2.22 0.02 . 2 . . . . 32 GLN HB2 . 16473 1
197 . 1 1 32 32 GLN HB3 H 1 2.22 0.02 . 2 . . . . 32 GLN HB3 . 16473 1
198 . 1 1 32 32 GLN HE21 H 1 7.75 0.02 . 2 . . . . 32 GLN HE21 . 16473 1
199 . 1 1 32 32 GLN HE22 H 1 6.81 0.02 . 2 . . . . 32 GLN HE22 . 16473 1
200 . 1 1 32 32 GLN HG2 H 1 2.33 0.02 . 2 . . . . 32 GLN HG2 . 16473 1
201 . 1 1 32 32 GLN HG3 H 1 2.27 0.02 . 2 . . . . 32 GLN HG3 . 16473 1
202 . 1 1 32 32 GLN C C 13 178.1 0.2 . 1 . . . . 32 GLN C . 16473 1
203 . 1 1 32 32 GLN CA C 13 57.7 0.2 . 1 . . . . 32 GLN CA . 16473 1
204 . 1 1 32 32 GLN CB C 13 29.0 0.2 . 1 . . . . 32 GLN CB . 16473 1
205 . 1 1 32 32 GLN CG C 13 33.3 0.2 . 1 . . . . 32 GLN CG . 16473 1
206 . 1 1 32 32 GLN N N 15 122.3 0.2 . 1 . . . . 32 GLN N . 16473 1
207 . 1 1 32 32 GLN NE2 N 15 112.1 0.2 . 1 . . . . 32 GLN NE2 . 16473 1
208 . 1 1 33 33 CYS H H 1 9.16 0.02 . 1 . . . . 33 CYS H . 16473 1
209 . 1 1 33 33 CYS HA H 1 5.05 0.02 . 1 . . . . 33 CYS HA . 16473 1
210 . 1 1 33 33 CYS HB2 H 1 3.25 0.02 . 2 . . . . 33 CYS HB2 . 16473 1
211 . 1 1 33 33 CYS HB3 H 1 2.42 0.02 . 2 . . . . 33 CYS HB3 . 16473 1
212 . 1 1 33 33 CYS C C 13 176.9 0.2 . 1 . . . . 33 CYS C . 16473 1
213 . 1 1 33 33 CYS CA C 13 58.8 0.2 . 1 . . . . 33 CYS CA . 16473 1
214 . 1 1 33 33 CYS CB C 13 33.9 0.2 . 1 . . . . 33 CYS CB . 16473 1
215 . 1 1 33 33 CYS N N 15 120.7 0.2 . 1 . . . . 33 CYS N . 16473 1
216 . 1 1 34 34 GLY H H 1 7.98 0.02 . 1 . . . . 34 GLY H . 16473 1
217 . 1 1 34 34 GLY HA2 H 1 4.28 0.02 . 2 . . . . 34 GLY HA2 . 16473 1
218 . 1 1 34 34 GLY HA3 H 1 3.61 0.02 . 2 . . . . 34 GLY HA3 . 16473 1
219 . 1 1 34 34 GLY C C 13 173.6 0.2 . 1 . . . . 34 GLY C . 16473 1
220 . 1 1 34 34 GLY CA C 13 45.9 0.2 . 1 . . . . 34 GLY CA . 16473 1
221 . 1 1 34 34 GLY N N 15 112.8 0.2 . 1 . . . . 34 GLY N . 16473 1
222 . 1 1 35 35 PHE H H 1 9.19 0.02 . 1 . . . . 35 PHE H . 16473 1
223 . 1 1 35 35 PHE HA H 1 4.06 0.02 . 1 . . . . 35 PHE HA . 16473 1
224 . 1 1 35 35 PHE HB2 H 1 3.14 0.02 . 2 . . . . 35 PHE HB2 . 16473 1
225 . 1 1 35 35 PHE HB3 H 1 3.10 0.02 . 2 . . . . 35 PHE HB3 . 16473 1
226 . 1 1 35 35 PHE HD1 H 1 7.33 0.02 . 3 . . . . 35 PHE HD1 . 16473 1
227 . 1 1 35 35 PHE HD2 H 1 7.33 0.02 . 3 . . . . 35 PHE HD2 . 16473 1
228 . 1 1 35 35 PHE HE1 H 1 6.98 0.02 . 3 . . . . 35 PHE HE1 . 16473 1
229 . 1 1 35 35 PHE HE2 H 1 6.98 0.02 . 3 . . . . 35 PHE HE2 . 16473 1
230 . 1 1 35 35 PHE HZ H 1 5.78 0.02 . 1 . . . . 35 PHE HZ . 16473 1
231 . 1 1 35 35 PHE C C 13 173.8 0.2 . 1 . . . . 35 PHE C . 16473 1
232 . 1 1 35 35 PHE CA C 13 60.7 0.2 . 1 . . . . 35 PHE CA . 16473 1
233 . 1 1 35 35 PHE CB C 13 41.3 0.2 . 1 . . . . 35 PHE CB . 16473 1
234 . 1 1 35 35 PHE CD1 C 13 130.9 0.2 . 3 . . . . 35 PHE CD1 . 16473 1
235 . 1 1 35 35 PHE CD2 C 13 130.9 0.2 . 3 . . . . 35 PHE CD2 . 16473 1
236 . 1 1 35 35 PHE CE1 C 13 130.5 0.02 . 3 . . . . 35 PHE CE1 . 16473 1
237 . 1 1 35 35 PHE CE2 C 13 130.5 0.02 . 3 . . . . 35 PHE CE2 . 16473 1
238 . 1 1 35 35 PHE CZ C 13 129.1 0.2 . 1 . . . . 35 PHE CZ . 16473 1
239 . 1 1 35 35 PHE N N 15 128.0 0.2 . 1 . . . . 35 PHE N . 16473 1
240 . 1 1 36 36 GLU H H 1 7.33 0.02 . 1 . . . . 36 GLU H . 16473 1
241 . 1 1 36 36 GLU HA H 1 5.27 0.02 . 1 . . . . 36 GLU HA . 16473 1
242 . 1 1 36 36 GLU HB2 H 1 1.67 0.02 . 2 . . . . 36 GLU HB2 . 16473 1
243 . 1 1 36 36 GLU HB3 H 1 1.63 0.02 . 2 . . . . 36 GLU HB3 . 16473 1
244 . 1 1 36 36 GLU HG2 H 1 2.48 0.02 . 2 . . . . 36 GLU HG2 . 16473 1
245 . 1 1 36 36 GLU HG3 H 1 1.83 0.02 . 2 . . . . 36 GLU HG3 . 16473 1
246 . 1 1 36 36 GLU C C 13 174.4 0.2 . 1 . . . . 36 GLU C . 16473 1
247 . 1 1 36 36 GLU CA C 13 54.2 0.2 . 1 . . . . 36 GLU CA . 16473 1
248 . 1 1 36 36 GLU CB C 13 32.3 0.2 . 1 . . . . 36 GLU CB . 16473 1
249 . 1 1 36 36 GLU CG C 13 37.0 0.2 . 1 . . . . 36 GLU CG . 16473 1
250 . 1 1 36 36 GLU N N 15 125.5 0.2 . 1 . . . . 36 GLU N . 16473 1
251 . 1 1 37 37 TYR H H 1 9.52 0.02 . 1 . . . . 37 TYR H . 16473 1
252 . 1 1 37 37 TYR HA H 1 4.76 0.02 . 1 . . . . 37 TYR HA . 16473 1
253 . 1 1 37 37 TYR HB2 H 1 3.10 0.02 . 2 . . . . 37 TYR HB2 . 16473 1
254 . 1 1 37 37 TYR HB3 H 1 3.10 0.02 . 2 . . . . 37 TYR HB3 . 16473 1
255 . 1 1 37 37 TYR HD1 H 1 7.08 0.02 . 3 . . . . 37 TYR HD1 . 16473 1
256 . 1 1 37 37 TYR HD2 H 1 7.08 0.02 . 3 . . . . 37 TYR HD2 . 16473 1
257 . 1 1 37 37 TYR HE1 H 1 6.52 0.02 . 3 . . . . 37 TYR HE1 . 16473 1
258 . 1 1 37 37 TYR HE2 H 1 6.52 0.02 . 3 . . . . 37 TYR HE2 . 16473 1
259 . 1 1 37 37 TYR C C 13 172.3 0.2 . 1 . . . . 37 TYR C . 16473 1
260 . 1 1 37 37 TYR CA C 13 56.9 0.2 . 1 . . . . 37 TYR CA . 16473 1
261 . 1 1 37 37 TYR CB C 13 41.4 0.2 . 1 . . . . 37 TYR CB . 16473 1
262 . 1 1 37 37 TYR CD1 C 13 133.4 0.2 . 3 . . . . 37 TYR CD1 . 16473 1
263 . 1 1 37 37 TYR CD2 C 13 133.4 0.2 . 3 . . . . 37 TYR CD2 . 16473 1
264 . 1 1 37 37 TYR CE1 C 13 116.9 0.2 . 3 . . . . 37 TYR CE1 . 16473 1
265 . 1 1 37 37 TYR CE2 C 13 116.9 0.2 . 3 . . . . 37 TYR CE2 . 16473 1
266 . 1 1 37 37 TYR N N 15 124.6 0.2 . 1 . . . . 37 TYR N . 16473 1
267 . 1 1 38 38 ASP H H 1 9.15 0.02 . 1 . . . . 38 ASP H . 16473 1
268 . 1 1 38 38 ASP HA H 1 5.03 0.02 . 1 . . . . 38 ASP HA . 16473 1
269 . 1 1 38 38 ASP HB2 H 1 2.84 0.02 . 2 . . . . 38 ASP HB2 . 16473 1
270 . 1 1 38 38 ASP HB3 H 1 2.29 0.02 . 2 . . . . 38 ASP HB3 . 16473 1
271 . 1 1 38 38 ASP C C 13 177.4 0.2 . 1 . . . . 38 ASP C . 16473 1
272 . 1 1 38 38 ASP CA C 13 51.5 0.2 . 1 . . . . 38 ASP CA . 16473 1
273 . 1 1 38 38 ASP CB C 13 43.3 0.2 . 1 . . . . 38 ASP CB . 16473 1
274 . 1 1 38 38 ASP N N 15 129.4 0.2 . 1 . . . . 38 ASP N . 16473 1
275 . 1 1 39 39 GLU H H 1 8.90 0.02 . 1 . . . . 39 GLU H . 16473 1
276 . 1 1 39 39 GLU HA H 1 3.95 0.02 . 1 . . . . 39 GLU HA . 16473 1
277 . 1 1 39 39 GLU HB2 H 1 2.48 0.02 . 2 . . . . 39 GLU HB2 . 16473 1
278 . 1 1 39 39 GLU HB3 H 1 2.04 0.02 . 2 . . . . 39 GLU HB3 . 16473 1
279 . 1 1 39 39 GLU HG2 H 1 3.23 0.02 . 2 . . . . 39 GLU HG2 . 16473 1
280 . 1 1 39 39 GLU HG3 H 1 3.09 0.02 . 2 . . . . 39 GLU HG3 . 16473 1
281 . 1 1 39 39 GLU C C 13 177.1 0.2 . 1 . . . . 39 GLU C . 16473 1
282 . 1 1 39 39 GLU CA C 13 58.7 0.2 . 1 . . . . 39 GLU CA . 16473 1
283 . 1 1 39 39 GLU CB C 13 32.5 0.2 . 1 . . . . 39 GLU CB . 16473 1
284 . 1 1 39 39 GLU CG C 13 37.9 0.2 . 1 . . . . 39 GLU CG . 16473 1
285 . 1 1 39 39 GLU N N 15 125.3 0.2 . 1 . . . . 39 GLU N . 16473 1
286 . 1 1 40 40 ALA H H 1 8.41 0.02 . 1 . . . . 40 ALA H . 16473 1
287 . 1 1 40 40 ALA HA H 1 2.74 0.02 . 1 . . . . 40 ALA HA . 16473 1
288 . 1 1 40 40 ALA HB1 H 1 1.12 0.02 . 1 . . . . 40 ALA MB . 16473 1
289 . 1 1 40 40 ALA HB2 H 1 1.12 0.02 . 1 . . . . 40 ALA MB . 16473 1
290 . 1 1 40 40 ALA HB3 H 1 1.12 0.02 . 1 . . . . 40 ALA MB . 16473 1
291 . 1 1 40 40 ALA C C 13 178.8 0.2 . 1 . . . . 40 ALA C . 16473 1
292 . 1 1 40 40 ALA CA C 13 54.1 0.2 . 1 . . . . 40 ALA CA . 16473 1
293 . 1 1 40 40 ALA CB C 13 19.1 0.2 . 1 . . . . 40 ALA CB . 16473 1
294 . 1 1 40 40 ALA N N 15 114.8 0.2 . 1 . . . . 40 ALA N . 16473 1
295 . 1 1 41 41 LEU H H 1 7.12 0.02 . 1 . . . . 41 LEU H . 16473 1
296 . 1 1 41 41 LEU N N 15 114.7 0.2 . 1 . . . . 41 LEU N . 16473 1
297 . 1 1 42 42 GLY H H 1 8.09 0.02 . 1 . . . . 42 GLY H . 16473 1
298 . 1 1 42 42 GLY HA2 H 1 4.16 0.02 . 2 . . . . 42 GLY HA2 . 16473 1
299 . 1 1 42 42 GLY HA3 H 1 3.78 0.02 . 2 . . . . 42 GLY HA3 . 16473 1
300 . 1 1 42 42 GLY C C 13 173.8 0.2 . 1 . . . . 42 GLY C . 16473 1
301 . 1 1 42 42 GLY CA C 13 44.7 0.2 . 1 . . . . 42 GLY CA . 16473 1
302 . 1 1 42 42 GLY N N 15 104.9 0.2 . 1 . . . . 42 GLY N . 16473 1
303 . 1 1 43 43 TRP H H 1 8.88 0.02 . 1 . . . . 43 TRP H . 16473 1
304 . 1 1 43 43 TRP HA H 1 5.42 0.02 . 1 . . . . 43 TRP HA . 16473 1
305 . 1 1 43 43 TRP HB2 H 1 3.67 0.02 . 2 . . . . 43 TRP HB2 . 16473 1
306 . 1 1 43 43 TRP HB3 H 1 3.49 0.02 . 2 . . . . 43 TRP HB3 . 16473 1
307 . 1 1 43 43 TRP HD1 H 1 7.72 0.02 . 1 . . . . 43 TRP HD1 . 16473 1
308 . 1 1 43 43 TRP HE1 H 1 10.52 0.02 . 1 . . . . 43 TRP HE1 . 16473 1
309 . 1 1 43 43 TRP HE3 H 1 8.42 0.02 . 1 . . . . 43 TRP HE3 . 16473 1
310 . 1 1 43 43 TRP HH2 H 1 7.56 0.02 . 1 . . . . 43 TRP HH2 . 16473 1
311 . 1 1 43 43 TRP HZ2 H 1 7.69 0.02 . 1 . . . . 43 TRP HZ2 . 16473 1
312 . 1 1 43 43 TRP HZ3 H 1 7.53 0.02 . 1 . . . . 43 TRP HZ3 . 16473 1
313 . 1 1 43 43 TRP CA C 13 55.1 0.2 . 1 . . . . 43 TRP CA . 16473 1
314 . 1 1 43 43 TRP CB C 13 30.1 0.2 . 1 . . . . 43 TRP CB . 16473 1
315 . 1 1 43 43 TRP CD1 C 13 127.4 0.2 . 1 . . . . 43 TRP CD1 . 16473 1
316 . 1 1 43 43 TRP CE3 C 13 121.6 0.2 . 1 . . . . 43 TRP CE3 . 16473 1
317 . 1 1 43 43 TRP CH2 C 13 125.5 0.2 . 1 . . . . 43 TRP CH2 . 16473 1
318 . 1 1 43 43 TRP CZ2 C 13 115.5 0.2 . 1 . . . . 43 TRP CZ2 . 16473 1
319 . 1 1 43 43 TRP CZ3 C 13 123.1 0.2 . 1 . . . . 43 TRP CZ3 . 16473 1
320 . 1 1 43 43 TRP N N 15 118.1 0.2 . 1 . . . . 43 TRP N . 16473 1
321 . 1 1 43 43 TRP NE1 N 15 129.9 0.2 . 1 . . . . 43 TRP NE1 . 16473 1
322 . 1 1 44 44 PRO HA H 1 3.97 0.02 . 1 . . . . 44 PRO HA . 16473 1
323 . 1 1 44 44 PRO HB2 H 1 2.29 0.02 . 2 . . . . 44 PRO HB2 . 16473 1
324 . 1 1 44 44 PRO HB3 H 1 1.83 0.02 . 2 . . . . 44 PRO HB3 . 16473 1
325 . 1 1 44 44 PRO HD2 H 1 3.68 0.02 . 2 . . . . 44 PRO HD2 . 16473 1
326 . 1 1 44 44 PRO HD3 H 1 3.61 0.02 . 2 . . . . 44 PRO HD3 . 16473 1
327 . 1 1 44 44 PRO HG2 H 1 1.99 0.02 . 2 . . . . 44 PRO HG2 . 16473 1
328 . 1 1 44 44 PRO HG3 H 1 1.99 0.02 . 2 . . . . 44 PRO HG3 . 16473 1
329 . 1 1 44 44 PRO C C 13 179.5 0.2 . 1 . . . . 44 PRO C . 16473 1
330 . 1 1 44 44 PRO CA C 13 65.4 0.2 . 1 . . . . 44 PRO CA . 16473 1
331 . 1 1 44 44 PRO CB C 13 32.0 0.2 . 1 . . . . 44 PRO CB . 16473 1
332 . 1 1 44 44 PRO CD C 13 50.8 0.2 . 1 . . . . 44 PRO CD . 16473 1
333 . 1 1 44 44 PRO CG C 13 27.2 0.2 . 1 . . . . 44 PRO CG . 16473 1
334 . 1 1 45 45 GLU H H 1 8.41 0.02 . 1 . . . . 45 GLU H . 16473 1
335 . 1 1 45 45 GLU HA H 1 3.94 0.02 . 1 . . . . 45 GLU HA . 16473 1
336 . 1 1 45 45 GLU HB2 H 1 1.71 0.02 . 2 . . . . 45 GLU HB2 . 16473 1
337 . 1 1 45 45 GLU HB3 H 1 1.61 0.02 . 2 . . . . 45 GLU HB3 . 16473 1
338 . 1 1 45 45 GLU HG2 H 1 2.15 0.02 . 2 . . . . 45 GLU HG2 . 16473 1
339 . 1 1 45 45 GLU HG3 H 1 2.15 0.02 . 2 . . . . 45 GLU HG3 . 16473 1
340 . 1 1 45 45 GLU C C 13 177.3 0.2 . 1 . . . . 45 GLU C . 16473 1
341 . 1 1 45 45 GLU CA C 13 59.5 0.2 . 1 . . . . 45 GLU CA . 16473 1
342 . 1 1 45 45 GLU CB C 13 29.1 0.2 . 1 . . . . 45 GLU CB . 16473 1
343 . 1 1 45 45 GLU CG C 13 36.8 0.2 . 1 . . . . 45 GLU CG . 16473 1
344 . 1 1 45 45 GLU N N 15 120.5 0.2 . 1 . . . . 45 GLU N . 16473 1
345 . 1 1 46 46 ASP H H 1 7.48 0.02 . 1 . . . . 46 ASP H . 16473 1
346 . 1 1 46 46 ASP HA H 1 5.33 0.02 . 1 . . . . 46 ASP HA . 16473 1
347 . 1 1 46 46 ASP HB2 H 1 3.54 0.02 . 2 . . . . 46 ASP HB2 . 16473 1
348 . 1 1 46 46 ASP HB3 H 1 2.89 0.02 . 2 . . . . 46 ASP HB3 . 16473 1
349 . 1 1 46 46 ASP C C 13 176.3 0.2 . 1 . . . . 46 ASP C . 16473 1
350 . 1 1 46 46 ASP CA C 13 53.8 0.2 . 1 . . . . 46 ASP CA . 16473 1
351 . 1 1 46 46 ASP CB C 13 43.1 0.2 . 1 . . . . 46 ASP CB . 16473 1
352 . 1 1 46 46 ASP N N 15 115.5 0.2 . 1 . . . . 46 ASP N . 16473 1
353 . 1 1 47 47 GLY H H 1 8.22 0.02 . 1 . . . . 47 GLY H . 16473 1
354 . 1 1 47 47 GLY HA2 H 1 4.08 0.02 . 2 . . . . 47 GLY HA2 . 16473 1
355 . 1 1 47 47 GLY HA3 H 1 3.76 0.02 . 2 . . . . 47 GLY HA3 . 16473 1
356 . 1 1 47 47 GLY C C 13 174.0 0.2 . 1 . . . . 47 GLY C . 16473 1
357 . 1 1 47 47 GLY CA C 13 45.9 0.2 . 1 . . . . 47 GLY CA . 16473 1
358 . 1 1 47 47 GLY N N 15 108.0 0.2 . 1 . . . . 47 GLY N . 16473 1
359 . 1 1 48 48 ILE H H 1 7.20 0.02 . 1 . . . . 48 ILE H . 16473 1
360 . 1 1 48 48 ILE HA H 1 4.10 0.02 . 1 . . . . 48 ILE HA . 16473 1
361 . 1 1 48 48 ILE HB H 1 1.89 0.02 . 1 . . . . 48 ILE HB . 16473 1
362 . 1 1 48 48 ILE HD11 H 1 0.30 0.02 . 1 . . . . 48 ILE MD . 16473 1
363 . 1 1 48 48 ILE HD12 H 1 0.30 0.02 . 1 . . . . 48 ILE MD . 16473 1
364 . 1 1 48 48 ILE HD13 H 1 0.30 0.02 . 1 . . . . 48 ILE MD . 16473 1
365 . 1 1 48 48 ILE HG12 H 1 1.33 0.02 . 2 . . . . 48 ILE HG12 . 16473 1
366 . 1 1 48 48 ILE HG13 H 1 0.78 0.02 . 2 . . . . 48 ILE HG13 . 16473 1
367 . 1 1 48 48 ILE HG21 H 1 0.88 0.02 . 1 . . . . 48 ILE MG . 16473 1
368 . 1 1 48 48 ILE HG22 H 1 0.88 0.02 . 1 . . . . 48 ILE MG . 16473 1
369 . 1 1 48 48 ILE HG23 H 1 0.88 0.02 . 1 . . . . 48 ILE MG . 16473 1
370 . 1 1 48 48 ILE C C 13 175.5 0.2 . 1 . . . . 48 ILE C . 16473 1
371 . 1 1 48 48 ILE CA C 13 60.2 0.2 . 1 . . . . 48 ILE CA . 16473 1
372 . 1 1 48 48 ILE CB C 13 37.1 0.2 . 1 . . . . 48 ILE CB . 16473 1
373 . 1 1 48 48 ILE CD1 C 13 12.6 0.02 . 1 . . . . 48 ILE CD1 . 16473 1
374 . 1 1 48 48 ILE CG1 C 13 26.9 0.2 . 1 . . . . 48 ILE CG1 . 16473 1
375 . 1 1 48 48 ILE CG2 C 13 18.3 0.2 . 1 . . . . 48 ILE CG2 . 16473 1
376 . 1 1 48 48 ILE N N 15 121.3 0.2 . 1 . . . . 48 ILE N . 16473 1
377 . 1 1 49 49 ALA H H 1 8.38 0.02 . 1 . . . . 49 ALA H . 16473 1
378 . 1 1 49 49 ALA HA H 1 4.14 0.02 . 1 . . . . 49 ALA HA . 16473 1
379 . 1 1 49 49 ALA HB1 H 1 1.34 0.02 . 1 . . . . 49 ALA MB . 16473 1
380 . 1 1 49 49 ALA HB2 H 1 1.34 0.02 . 1 . . . . 49 ALA MB . 16473 1
381 . 1 1 49 49 ALA HB3 H 1 1.34 0.02 . 1 . . . . 49 ALA MB . 16473 1
382 . 1 1 49 49 ALA C C 13 178.5 0.2 . 1 . . . . 49 ALA C . 16473 1
383 . 1 1 49 49 ALA CA C 13 52.2 0.2 . 1 . . . . 49 ALA CA . 16473 1
384 . 1 1 49 49 ALA CB C 13 19.4 0.2 . 1 . . . . 49 ALA CB . 16473 1
385 . 1 1 49 49 ALA N N 15 130.7 0.2 . 1 . . . . 49 ALA N . 16473 1
386 . 1 1 50 50 ALA H H 1 8.79 0.02 . 1 . . . . 50 ALA H . 16473 1
387 . 1 1 50 50 ALA HA H 1 3.39 0.02 . 1 . . . . 50 ALA HA . 16473 1
388 . 1 1 50 50 ALA HB1 H 1 1.31 0.02 . 1 . . . . 50 ALA MB . 16473 1
389 . 1 1 50 50 ALA HB2 H 1 1.31 0.02 . 1 . . . . 50 ALA MB . 16473 1
390 . 1 1 50 50 ALA HB3 H 1 1.31 0.02 . 1 . . . . 50 ALA MB . 16473 1
391 . 1 1 50 50 ALA C C 13 177.7 0.2 . 1 . . . . 50 ALA C . 16473 1
392 . 1 1 50 50 ALA CA C 13 54.1 0.2 . 1 . . . . 50 ALA CA . 16473 1
393 . 1 1 50 50 ALA CB C 13 17.7 0.02 . 1 . . . . 50 ALA CB . 16473 1
394 . 1 1 50 50 ALA N N 15 125.0 0.2 . 1 . . . . 50 ALA N . 16473 1
395 . 1 1 51 51 GLY H H 1 7.57 0.02 . 1 . . . . 51 GLY H . 16473 1
396 . 1 1 51 51 GLY HA2 H 1 4.17 0.02 . 2 . . . . 51 GLY HA2 . 16473 1
397 . 1 1 51 51 GLY HA3 H 1 3.35 0.02 . 2 . . . . 51 GLY HA3 . 16473 1
398 . 1 1 51 51 GLY C C 13 174.3 0.2 . 1 . . . . 51 GLY C . 16473 1
399 . 1 1 51 51 GLY CA C 13 45.1 0.2 . 1 . . . . 51 GLY CA . 16473 1
400 . 1 1 51 51 GLY N N 15 112.0 0.2 . 1 . . . . 51 GLY N . 16473 1
401 . 1 1 52 52 THR H H 1 7.34 0.02 . 1 . . . . 52 THR H . 16473 1
402 . 1 1 52 52 THR HA H 1 4.17 0.02 . 1 . . . . 52 THR HA . 16473 1
403 . 1 1 52 52 THR HB H 1 4.05 0.02 . 1 . . . . 52 THR HB . 16473 1
404 . 1 1 52 52 THR HG21 H 1 1.09 0.02 . 1 . . . . 52 THR MG . 16473 1
405 . 1 1 52 52 THR HG22 H 1 1.09 0.02 . 1 . . . . 52 THR MG . 16473 1
406 . 1 1 52 52 THR HG23 H 1 1.09 0.02 . 1 . . . . 52 THR MG . 16473 1
407 . 1 1 52 52 THR C C 13 174.2 0.2 . 1 . . . . 52 THR C . 16473 1
408 . 1 1 52 52 THR CA C 13 64.0 0.2 . 1 . . . . 52 THR CA . 16473 1
409 . 1 1 52 52 THR CB C 13 67.8 0.2 . 1 . . . . 52 THR CB . 16473 1
410 . 1 1 52 52 THR CG2 C 13 21.2 0.2 . 1 . . . . 52 THR CG2 . 16473 1
411 . 1 1 52 52 THR N N 15 116.1 0.2 . 1 . . . . 52 THR N . 16473 1
412 . 1 1 53 53 ARG H H 1 9.34 0.02 . 1 . . . . 53 ARG H . 16473 1
413 . 1 1 53 53 ARG HA H 1 4.36 0.02 . 1 . . . . 53 ARG HA . 16473 1
414 . 1 1 53 53 ARG HB2 H 1 2.14 0.02 . 2 . . . . 53 ARG HB2 . 16473 1
415 . 1 1 53 53 ARG HB3 H 1 1.92 0.02 . 2 . . . . 53 ARG HB3 . 16473 1
416 . 1 1 53 53 ARG HD2 H 1 3.31 0.02 . 2 . . . . 53 ARG HD2 . 16473 1
417 . 1 1 53 53 ARG HD3 H 1 3.31 0.02 . 2 . . . . 53 ARG HD3 . 16473 1
418 . 1 1 53 53 ARG HG2 H 1 1.97 0.02 . 2 . . . . 53 ARG HG2 . 16473 1
419 . 1 1 53 53 ARG HG3 H 1 1.97 0.02 . 2 . . . . 53 ARG HG3 . 16473 1
420 . 1 1 53 53 ARG C C 13 177.6 0.2 . 1 . . . . 53 ARG C . 16473 1
421 . 1 1 53 53 ARG CA C 13 54.7 0.2 . 1 . . . . 53 ARG CA . 16473 1
422 . 1 1 53 53 ARG CB C 13 30.3 0.2 . 1 . . . . 53 ARG CB . 16473 1
423 . 1 1 53 53 ARG CD C 13 43.6 0.2 . 1 . . . . 53 ARG CD . 16473 1
424 . 1 1 53 53 ARG CG C 13 27.6 0.2 . 1 . . . . 53 ARG CG . 16473 1
425 . 1 1 53 53 ARG N N 15 129.1 0.2 . 1 . . . . 53 ARG N . 16473 1
426 . 1 1 54 54 TRP H H 1 10.28 0.02 . 1 . . . . 54 TRP H . 16473 1
427 . 1 1 54 54 TRP HA H 1 3.91 0.02 . 1 . . . . 54 TRP HA . 16473 1
428 . 1 1 54 54 TRP HB2 H 1 3.00 0.02 . 2 . . . . 54 TRP HB2 . 16473 1
429 . 1 1 54 54 TRP HB3 H 1 2.68 0.02 . 2 . . . . 54 TRP HB3 . 16473 1
430 . 1 1 54 54 TRP HD1 H 1 6.64 0.02 . 1 . . . . 54 TRP HD1 . 16473 1
431 . 1 1 54 54 TRP HE1 H 1 9.54 0.02 . 1 . . . . 54 TRP HE1 . 16473 1
432 . 1 1 54 54 TRP HE3 H 1 6.41 0.02 . 1 . . . . 54 TRP HE3 . 16473 1
433 . 1 1 54 54 TRP HH2 H 1 5.54 0.02 . 1 . . . . 54 TRP HH2 . 16473 1
434 . 1 1 54 54 TRP HZ2 H 1 7.33 0.02 . 1 . . . . 54 TRP HZ2 . 16473 1
435 . 1 1 54 54 TRP HZ3 H 1 5.82 0.02 . 1 . . . . 54 TRP HZ3 . 16473 1
436 . 1 1 54 54 TRP C C 13 178.9 0.2 . 1 . . . . 54 TRP C . 16473 1
437 . 1 1 54 54 TRP CA C 13 60.1 0.2 . 1 . . . . 54 TRP CA . 16473 1
438 . 1 1 54 54 TRP CB C 13 31.8 0.2 . 1 . . . . 54 TRP CB . 16473 1
439 . 1 1 54 54 TRP CD1 C 13 125.8 0.2 . 1 . . . . 54 TRP CD1 . 16473 1
440 . 1 1 54 54 TRP CE3 C 13 120.7 0.2 . 1 . . . . 54 TRP CE3 . 16473 1
441 . 1 1 54 54 TRP CH2 C 13 123.4 0.2 . 1 . . . . 54 TRP CH2 . 16473 1
442 . 1 1 54 54 TRP CZ2 C 13 114.6 0.2 . 1 . . . . 54 TRP CZ2 . 16473 1
443 . 1 1 54 54 TRP CZ3 C 13 123.4 0.2 . 1 . . . . 54 TRP CZ3 . 16473 1
444 . 1 1 54 54 TRP N N 15 124.1 0.2 . 1 . . . . 54 TRP N . 16473 1
445 . 1 1 54 54 TRP NE1 N 15 124.7 0.2 . 1 . . . . 54 TRP NE1 . 16473 1
446 . 1 1 55 55 ASP H H 1 8.66 0.02 . 1 . . . . 55 ASP H . 16473 1
447 . 1 1 55 55 ASP HA H 1 4.18 0.02 . 1 . . . . 55 ASP HA . 16473 1
448 . 1 1 55 55 ASP HB2 H 1 2.67 0.02 . 2 . . . . 55 ASP HB2 . 16473 1
449 . 1 1 55 55 ASP HB3 H 1 2.38 0.02 . 2 . . . . 55 ASP HB3 . 16473 1
450 . 1 1 55 55 ASP C C 13 175.9 0.2 . 1 . . . . 55 ASP C . 16473 1
451 . 1 1 55 55 ASP CA C 13 56.2 0.2 . 1 . . . . 55 ASP CA . 16473 1
452 . 1 1 55 55 ASP CB C 13 40.5 0.2 . 1 . . . . 55 ASP CB . 16473 1
453 . 1 1 55 55 ASP N N 15 114.0 0.2 . 1 . . . . 55 ASP N . 16473 1
454 . 1 1 56 56 ASP H H 1 7.93 0.02 . 1 . . . . 56 ASP H . 16473 1
455 . 1 1 56 56 ASP HA H 1 4.60 0.02 . 1 . . . . 56 ASP HA . 16473 1
456 . 1 1 56 56 ASP HB2 H 1 2.75 0.02 . 2 . . . . 56 ASP HB2 . 16473 1
457 . 1 1 56 56 ASP HB3 H 1 2.61 0.02 . 2 . . . . 56 ASP HB3 . 16473 1
458 . 1 1 56 56 ASP C C 13 176.2 0.2 . 1 . . . . 56 ASP C . 16473 1
459 . 1 1 56 56 ASP CA C 13 54.3 0.2 . 1 . . . . 56 ASP CA . 16473 1
460 . 1 1 56 56 ASP CB C 13 41.6 0.2 . 1 . . . . 56 ASP CB . 16473 1
461 . 1 1 56 56 ASP N N 15 116.3 0.2 . 1 . . . . 56 ASP N . 16473 1
462 . 1 1 57 57 ILE H H 1 6.95 0.02 . 1 . . . . 57 ILE H . 16473 1
463 . 1 1 57 57 ILE HA H 1 3.73 0.02 . 1 . . . . 57 ILE HA . 16473 1
464 . 1 1 57 57 ILE HB H 1 0.71 0.02 . 1 . . . . 57 ILE HB . 16473 1
465 . 1 1 57 57 ILE HD11 H 1 -0.52 0.02 . 1 . . . . 57 ILE MD . 16473 1
466 . 1 1 57 57 ILE HD12 H 1 -0.52 0.02 . 1 . . . . 57 ILE MD . 16473 1
467 . 1 1 57 57 ILE HD13 H 1 -0.52 0.02 . 1 . . . . 57 ILE MD . 16473 1
468 . 1 1 57 57 ILE HG12 H 1 0.94 0.02 . 2 . . . . 57 ILE HG12 . 16473 1
469 . 1 1 57 57 ILE HG13 H 1 0.30 0.02 . 2 . . . . 57 ILE HG13 . 16473 1
470 . 1 1 57 57 ILE HG21 H 1 -0.00 0.02 . 1 . . . . 57 ILE MG . 16473 1
471 . 1 1 57 57 ILE HG22 H 1 -0.00 0.02 . 1 . . . . 57 ILE MG . 16473 1
472 . 1 1 57 57 ILE HG23 H 1 -0.00 0.02 . 1 . . . . 57 ILE MG . 16473 1
473 . 1 1 57 57 ILE CA C 13 58.9 0.2 . 1 . . . . 57 ILE CA . 16473 1
474 . 1 1 57 57 ILE CB C 13 38.1 0.2 . 1 . . . . 57 ILE CB . 16473 1
475 . 1 1 57 57 ILE CD1 C 13 11.8 0.2 . 1 . . . . 57 ILE CD1 . 16473 1
476 . 1 1 57 57 ILE CG1 C 13 27.6 0.2 . 1 . . . . 57 ILE CG1 . 16473 1
477 . 1 1 57 57 ILE CG2 C 13 14.8 0.2 . 1 . . . . 57 ILE CG2 . 16473 1
478 . 1 1 57 57 ILE N N 15 125.5 0.2 . 1 . . . . 57 ILE N . 16473 1
479 . 1 1 58 58 PRO HA H 1 4.19 0.02 . 1 . . . . 58 PRO HA . 16473 1
480 . 1 1 58 58 PRO HB2 H 1 2.38 0.02 . 2 . . . . 58 PRO HB2 . 16473 1
481 . 1 1 58 58 PRO HB3 H 1 2.01 0.02 . 2 . . . . 58 PRO HB3 . 16473 1
482 . 1 1 58 58 PRO HD2 H 1 3.74 0.02 . 2 . . . . 58 PRO HD2 . 16473 1
483 . 1 1 58 58 PRO HD3 H 1 3.23 0.02 . 2 . . . . 58 PRO HD3 . 16473 1
484 . 1 1 58 58 PRO HG2 H 1 2.08 0.02 . 2 . . . . 58 PRO HG2 . 16473 1
485 . 1 1 58 58 PRO HG3 H 1 1.95 0.02 . 2 . . . . 58 PRO HG3 . 16473 1
486 . 1 1 58 58 PRO C C 13 176.2 0.2 . 1 . . . . 58 PRO C . 16473 1
487 . 1 1 58 58 PRO CA C 13 63.5 0.2 . 1 . . . . 58 PRO CA . 16473 1
488 . 1 1 58 58 PRO CB C 13 32.8 0.2 . 1 . . . . 58 PRO CB . 16473 1
489 . 1 1 58 58 PRO CD C 13 51.1 0.2 . 1 . . . . 58 PRO CD . 16473 1
490 . 1 1 58 58 PRO CG C 13 27.8 0.2 . 1 . . . . 58 PRO CG . 16473 1
491 . 1 1 59 59 ASP H H 1 8.45 0.02 . 1 . . . . 59 ASP H . 16473 1
492 . 1 1 59 59 ASP HA H 1 4.17 0.02 . 1 . . . . 59 ASP HA . 16473 1
493 . 1 1 59 59 ASP HB2 H 1 2.65 0.02 . 2 . . . . 59 ASP HB2 . 16473 1
494 . 1 1 59 59 ASP HB3 H 1 2.57 0.02 . 2 . . . . 59 ASP HB3 . 16473 1
495 . 1 1 59 59 ASP C C 13 176.0 0.2 . 1 . . . . 59 ASP C . 16473 1
496 . 1 1 59 59 ASP CA C 13 56.8 0.2 . 1 . . . . 59 ASP CA . 16473 1
497 . 1 1 59 59 ASP CB C 13 40.8 0.2 . 1 . . . . 59 ASP CB . 16473 1
498 . 1 1 59 59 ASP N N 15 119.6 0.2 . 1 . . . . 59 ASP N . 16473 1
499 . 1 1 60 60 ASP H H 1 8.12 0.02 . 1 . . . . 60 ASP H . 16473 1
500 . 1 1 60 60 ASP HA H 1 4.56 0.02 . 1 . . . . 60 ASP HA . 16473 1
501 . 1 1 60 60 ASP HB2 H 1 2.88 0.02 . 2 . . . . 60 ASP HB2 . 16473 1
502 . 1 1 60 60 ASP HB3 H 1 2.56 0.02 . 2 . . . . 60 ASP HB3 . 16473 1
503 . 1 1 60 60 ASP C C 13 175.7 0.2 . 1 . . . . 60 ASP C . 16473 1
504 . 1 1 60 60 ASP CA C 13 52.8 0.2 . 1 . . . . 60 ASP CA . 16473 1
505 . 1 1 60 60 ASP CB C 13 39.6 0.2 . 1 . . . . 60 ASP CB . 16473 1
506 . 1 1 60 60 ASP N N 15 114.5 0.2 . 1 . . . . 60 ASP N . 16473 1
507 . 1 1 61 61 TRP H H 1 7.73 0.02 . 1 . . . . 61 TRP H . 16473 1
508 . 1 1 61 61 TRP HA H 1 4.20 0.02 . 1 . . . . 61 TRP HA . 16473 1
509 . 1 1 61 61 TRP HB2 H 1 2.97 0.02 . 2 . . . . 61 TRP HB2 . 16473 1
510 . 1 1 61 61 TRP HB3 H 1 2.66 0.02 . 2 . . . . 61 TRP HB3 . 16473 1
511 . 1 1 61 61 TRP HD1 H 1 7.26 0.02 . 1 . . . . 61 TRP HD1 . 16473 1
512 . 1 1 61 61 TRP HE1 H 1 10.81 0.02 . 1 . . . . 61 TRP HE1 . 16473 1
513 . 1 1 61 61 TRP HE3 H 1 6.39 0.02 . 1 . . . . 61 TRP HE3 . 16473 1
514 . 1 1 61 61 TRP HH2 H 1 6.73 0.02 . 1 . . . . 61 TRP HH2 . 16473 1
515 . 1 1 61 61 TRP HZ2 H 1 6.82 0.02 . 1 . . . . 61 TRP HZ2 . 16473 1
516 . 1 1 61 61 TRP HZ3 H 1 6.13 0.02 . 1 . . . . 61 TRP HZ3 . 16473 1
517 . 1 1 61 61 TRP C C 13 173.9 0.2 . 1 . . . . 61 TRP C . 16473 1
518 . 1 1 61 61 TRP CA C 13 60.3 0.2 . 1 . . . . 61 TRP CA . 16473 1
519 . 1 1 61 61 TRP CB C 13 29.1 0.2 . 1 . . . . 61 TRP CB . 16473 1
520 . 1 1 61 61 TRP CD1 C 13 126.0 0.2 . 1 . . . . 61 TRP CD1 . 16473 1
521 . 1 1 61 61 TRP CE3 C 13 118.7 0.2 . 1 . . . . 61 TRP CE3 . 16473 1
522 . 1 1 61 61 TRP CH2 C 13 122.6 0.2 . 1 . . . . 61 TRP CH2 . 16473 1
523 . 1 1 61 61 TRP CZ2 C 13 112.6 0.2 . 1 . . . . 61 TRP CZ2 . 16473 1
524 . 1 1 61 61 TRP CZ3 C 13 121.2 0.2 . 1 . . . . 61 TRP CZ3 . 16473 1
525 . 1 1 61 61 TRP N N 15 123.6 0.2 . 1 . . . . 61 TRP N . 16473 1
526 . 1 1 61 61 TRP NE1 N 15 131.2 0.2 . 1 . . . . 61 TRP NE1 . 16473 1
527 . 1 1 62 62 SER H H 1 6.31 0.02 . 1 . . . . 62 SER H . 16473 1
528 . 1 1 62 62 SER HA H 1 4.57 0.02 . 1 . . . . 62 SER HA . 16473 1
529 . 1 1 62 62 SER HB2 H 1 3.28 0.02 . 2 . . . . 62 SER HB2 . 16473 1
530 . 1 1 62 62 SER HB3 H 1 3.17 0.02 . 2 . . . . 62 SER HB3 . 16473 1
531 . 1 1 62 62 SER C C 13 170.7 0.2 . 1 . . . . 62 SER C . 16473 1
532 . 1 1 62 62 SER CA C 13 55.0 0.2 . 1 . . . . 62 SER CA . 16473 1
533 . 1 1 62 62 SER CB C 13 66.3 0.2 . 1 . . . . 62 SER CB . 16473 1
534 . 1 1 62 62 SER N N 15 117.5 0.02 . 1 . . . . 62 SER N . 16473 1
535 . 1 1 63 63 CYS H H 1 9.15 0.02 . 1 . . . . 63 CYS H . 16473 1
536 . 1 1 63 63 CYS HA H 1 3.54 0.02 . 1 . . . . 63 CYS HA . 16473 1
537 . 1 1 63 63 CYS HB2 H 1 2.92 0.02 . 2 . . . . 63 CYS HB2 . 16473 1
538 . 1 1 63 63 CYS HB3 H 1 2.92 0.02 . 2 . . . . 63 CYS HB3 . 16473 1
539 . 1 1 63 63 CYS CA C 13 57.1 0.2 . 1 . . . . 63 CYS CA . 16473 1
540 . 1 1 63 63 CYS CB C 13 31.1 0.2 . 1 . . . . 63 CYS CB . 16473 1
541 . 1 1 63 63 CYS N N 15 122.3 0.2 . 1 . . . . 63 CYS N . 16473 1
542 . 1 1 64 64 PRO HA H 1 3.96 0.02 . 1 . . . . 64 PRO HA . 16473 1
543 . 1 1 64 64 PRO HB2 H 1 2.42 0.02 . 2 . . . . 64 PRO HB2 . 16473 1
544 . 1 1 64 64 PRO HB3 H 1 1.31 0.02 . 2 . . . . 64 PRO HB3 . 16473 1
545 . 1 1 64 64 PRO HD2 H 1 3.07 0.02 . 2 . . . . 64 PRO HD2 . 16473 1
546 . 1 1 64 64 PRO HD3 H 1 1.76 0.02 . 2 . . . . 64 PRO HD3 . 16473 1
547 . 1 1 64 64 PRO HG2 H 1 1.24 0.02 . 2 . . . . 64 PRO HG2 . 16473 1
548 . 1 1 64 64 PRO HG3 H 1 0.55 0.02 . 2 . . . . 64 PRO HG3 . 16473 1
549 . 1 1 64 64 PRO C C 13 176.7 0.2 . 1 . . . . 64 PRO C . 16473 1
550 . 1 1 64 64 PRO CA C 13 64.2 0.2 . 1 . . . . 64 PRO CA . 16473 1
551 . 1 1 64 64 PRO CB C 13 32.8 0.2 . 1 . . . . 64 PRO CB . 16473 1
552 . 1 1 64 64 PRO CD C 13 51.4 0.2 . 1 . . . . 64 PRO CD . 16473 1
553 . 1 1 64 64 PRO CG C 13 26.9 0.2 . 1 . . . . 64 PRO CG . 16473 1
554 . 1 1 65 65 ASP H H 1 8.16 0.02 . 1 . . . . 65 ASP H . 16473 1
555 . 1 1 65 65 ASP HA H 1 4.80 0.02 . 1 . . . . 65 ASP HA . 16473 1
556 . 1 1 65 65 ASP HB2 H 1 2.84 0.02 . 2 . . . . 65 ASP HB2 . 16473 1
557 . 1 1 65 65 ASP HB3 H 1 2.74 0.02 . 2 . . . . 65 ASP HB3 . 16473 1
558 . 1 1 65 65 ASP C C 13 178.2 0.2 . 1 . . . . 65 ASP C . 16473 1
559 . 1 1 65 65 ASP CA C 13 55.3 0.2 . 1 . . . . 65 ASP CA . 16473 1
560 . 1 1 65 65 ASP CB C 13 42.6 0.2 . 1 . . . . 65 ASP CB . 16473 1
561 . 1 1 65 65 ASP N N 15 119.0 0.2 . 1 . . . . 65 ASP N . 16473 1
562 . 1 1 66 66 CYS H H 1 8.66 0.02 . 1 . . . . 66 CYS H . 16473 1
563 . 1 1 66 66 CYS HA H 1 4.98 0.02 . 1 . . . . 66 CYS HA . 16473 1
564 . 1 1 66 66 CYS HB2 H 1 3.15 0.02 . 2 . . . . 66 CYS HB2 . 16473 1
565 . 1 1 66 66 CYS HB3 H 1 2.47 0.02 . 2 . . . . 66 CYS HB3 . 16473 1
566 . 1 1 66 66 CYS C C 13 177.1 0.2 . 1 . . . . 66 CYS C . 16473 1
567 . 1 1 66 66 CYS CA C 13 59.0 0.2 . 1 . . . . 66 CYS CA . 16473 1
568 . 1 1 66 66 CYS CB C 13 33.3 0.2 . 1 . . . . 66 CYS CB . 16473 1
569 . 1 1 66 66 CYS N N 15 121.3 0.2 . 1 . . . . 66 CYS N . 16473 1
570 . 1 1 67 67 GLY H H 1 8.22 0.02 . 1 . . . . 67 GLY H . 16473 1
571 . 1 1 67 67 GLY HA2 H 1 4.12 0.02 . 2 . . . . 67 GLY HA2 . 16473 1
572 . 1 1 67 67 GLY HA3 H 1 3.57 0.02 . 2 . . . . 67 GLY HA3 . 16473 1
573 . 1 1 67 67 GLY C C 13 173.4 0.2 . 1 . . . . 67 GLY C . 16473 1
574 . 1 1 67 67 GLY CA C 13 46.0 0.2 . 1 . . . . 67 GLY CA . 16473 1
575 . 1 1 67 67 GLY N N 15 113.2 0.2 . 1 . . . . 67 GLY N . 16473 1
576 . 1 1 68 68 ALA H H 1 8.97 0.02 . 1 . . . . 68 ALA H . 16473 1
577 . 1 1 68 68 ALA HA H 1 4.13 0.02 . 1 . . . . 68 ALA HA . 16473 1
578 . 1 1 68 68 ALA HB1 H 1 1.55 0.02 . 1 . . . . 68 ALA MB . 16473 1
579 . 1 1 68 68 ALA HB2 H 1 1.55 0.02 . 1 . . . . 68 ALA MB . 16473 1
580 . 1 1 68 68 ALA HB3 H 1 1.55 0.02 . 1 . . . . 68 ALA MB . 16473 1
581 . 1 1 68 68 ALA C C 13 175.7 0.2 . 1 . . . . 68 ALA C . 16473 1
582 . 1 1 68 68 ALA CA C 13 53.3 0.2 . 1 . . . . 68 ALA CA . 16473 1
583 . 1 1 68 68 ALA CB C 13 20.8 0.2 . 1 . . . . 68 ALA CB . 16473 1
584 . 1 1 68 68 ALA N N 15 128.3 0.2 . 1 . . . . 68 ALA N . 16473 1
585 . 1 1 69 69 ALA H H 1 8.41 0.02 . 1 . . . . 69 ALA H . 16473 1
586 . 1 1 69 69 ALA HA H 1 4.28 0.02 . 1 . . . . 69 ALA HA . 16473 1
587 . 1 1 69 69 ALA HB1 H 1 1.56 0.02 . 1 . . . . 69 ALA MB . 16473 1
588 . 1 1 69 69 ALA HB2 H 1 1.56 0.02 . 1 . . . . 69 ALA MB . 16473 1
589 . 1 1 69 69 ALA HB3 H 1 1.56 0.02 . 1 . . . . 69 ALA MB . 16473 1
590 . 1 1 69 69 ALA CA C 13 51.8 0.2 . 1 . . . . 69 ALA CA . 16473 1
591 . 1 1 69 69 ALA CB C 13 20.3 0.2 . 1 . . . . 69 ALA CB . 16473 1
592 . 1 1 69 69 ALA N N 15 121.0 0.2 . 1 . . . . 69 ALA N . 16473 1
593 . 1 1 70 70 LYS H H 1 8.42 0.02 . 1 . . . . 70 LYS H . 16473 1
594 . 1 1 70 70 LYS HA H 1 4.06 0.02 . 1 . . . . 70 LYS HA . 16473 1
595 . 1 1 70 70 LYS HB2 H 1 1.91 0.02 . 2 . . . . 70 LYS HB2 . 16473 1
596 . 1 1 70 70 LYS HB3 H 1 1.79 0.02 . 2 . . . . 70 LYS HB3 . 16473 1
597 . 1 1 70 70 LYS HG2 H 1 1.28 0.02 . 2 . . . . 70 LYS HG2 . 16473 1
598 . 1 1 70 70 LYS HG3 H 1 1.17 0.02 . 2 . . . . 70 LYS HG3 . 16473 1
599 . 1 1 70 70 LYS C C 13 178.5 0.2 . 1 . . . . 70 LYS C . 16473 1
600 . 1 1 70 70 LYS CA C 13 60.3 0.2 . 1 . . . . 70 LYS CA . 16473 1
601 . 1 1 70 70 LYS CB C 13 33.0 0.2 . 1 . . . . 70 LYS CB . 16473 1
602 . 1 1 70 70 LYS CD C 13 26.0 0.2 . 1 . . . . 70 LYS CD . 16473 1
603 . 1 1 70 70 LYS CG C 13 29.9 0.2 . 1 . . . . 70 LYS CG . 16473 1
604 . 1 1 70 70 LYS N N 15 120.0 0.2 . 1 . . . . 70 LYS N . 16473 1
605 . 1 1 71 71 SER H H 1 7.89 0.02 . 1 . . . . 71 SER H . 16473 1
606 . 1 1 71 71 SER HA H 1 4.44 0.02 . 1 . . . . 71 SER HA . 16473 1
607 . 1 1 71 71 SER HB2 H 1 4.20 0.02 . 2 . . . . 71 SER HB2 . 16473 1
608 . 1 1 71 71 SER HB3 H 1 3.96 0.02 . 2 . . . . 71 SER HB3 . 16473 1
609 . 1 1 71 71 SER C C 13 174.9 0.2 . 1 . . . . 71 SER C . 16473 1
610 . 1 1 71 71 SER CA C 13 60.1 0.2 . 1 . . . . 71 SER CA . 16473 1
611 . 1 1 71 71 SER CB C 13 62.8 0.2 . 1 . . . . 71 SER CB . 16473 1
612 . 1 1 71 71 SER N N 15 108.9 0.2 . 1 . . . . 71 SER N . 16473 1
613 . 1 1 72 72 ASP H H 1 8.48 0.02 . 1 . . . . 72 ASP H . 16473 1
614 . 1 1 72 72 ASP HA H 1 5.08 0.02 . 1 . . . . 72 ASP HA . 16473 1
615 . 1 1 72 72 ASP HB2 H 1 3.14 0.02 . 2 . . . . 72 ASP HB2 . 16473 1
616 . 1 1 72 72 ASP HB3 H 1 3.05 0.02 . 2 . . . . 72 ASP HB3 . 16473 1
617 . 1 1 72 72 ASP C C 13 173.4 0.2 . 1 . . . . 72 ASP C . 16473 1
618 . 1 1 72 72 ASP CA C 13 54.6 0.2 . 1 . . . . 72 ASP CA . 16473 1
619 . 1 1 72 72 ASP CB C 13 40.9 0.2 . 1 . . . . 72 ASP CB . 16473 1
620 . 1 1 72 72 ASP N N 15 123.7 0.2 . 1 . . . . 72 ASP N . 16473 1
621 . 1 1 73 73 PHE H H 1 7.74 0.02 . 1 . . . . 73 PHE H . 16473 1
622 . 1 1 73 73 PHE HA H 1 5.42 0.02 . 1 . . . . 73 PHE HA . 16473 1
623 . 1 1 73 73 PHE HB2 H 1 3.81 0.02 . 2 . . . . 73 PHE HB2 . 16473 1
624 . 1 1 73 73 PHE HB3 H 1 2.50 0.02 . 2 . . . . 73 PHE HB3 . 16473 1
625 . 1 1 73 73 PHE HD1 H 1 7.40 0.02 . 3 . . . . 73 PHE HD1 . 16473 1
626 . 1 1 73 73 PHE HD2 H 1 7.40 0.02 . 3 . . . . 73 PHE HD2 . 16473 1
627 . 1 1 73 73 PHE C C 13 176.5 0.2 . 1 . . . . 73 PHE C . 16473 1
628 . 1 1 73 73 PHE CA C 13 57.0 0.2 . 1 . . . . 73 PHE CA . 16473 1
629 . 1 1 73 73 PHE CB C 13 42.9 0.2 . 1 . . . . 73 PHE CB . 16473 1
630 . 1 1 73 73 PHE CD1 C 13 132.6 0.2 . 3 . . . . 73 PHE CD1 . 16473 1
631 . 1 1 73 73 PHE CD2 C 13 132.6 0.2 . 3 . . . . 73 PHE CD2 . 16473 1
632 . 1 1 73 73 PHE N N 15 118.0 0.2 . 1 . . . . 73 PHE N . 16473 1
633 . 1 1 74 74 GLU H H 1 9.03 0.02 . 1 . . . . 74 GLU H . 16473 1
634 . 1 1 74 74 GLU HA H 1 4.85 0.02 . 1 . . . . 74 GLU HA . 16473 1
635 . 1 1 74 74 GLU HB2 H 1 1.94 0.02 . 2 . . . . 74 GLU HB2 . 16473 1
636 . 1 1 74 74 GLU HB3 H 1 1.94 0.02 . 2 . . . . 74 GLU HB3 . 16473 1
637 . 1 1 74 74 GLU HG2 H 1 2.30 0.02 . 2 . . . . 74 GLU HG2 . 16473 1
638 . 1 1 74 74 GLU HG3 H 1 2.18 0.02 . 2 . . . . 74 GLU HG3 . 16473 1
639 . 1 1 74 74 GLU C C 13 174.8 0.2 . 1 . . . . 74 GLU C . 16473 1
640 . 1 1 74 74 GLU CA C 13 53.5 0.2 . 1 . . . . 74 GLU CA . 16473 1
641 . 1 1 74 74 GLU CB C 13 33.3 0.2 . 1 . . . . 74 GLU CB . 16473 1
642 . 1 1 74 74 GLU CG C 13 35.7 0.2 . 1 . . . . 74 GLU CG . 16473 1
643 . 1 1 74 74 GLU N N 15 119.3 0.2 . 1 . . . . 74 GLU N . 16473 1
644 . 1 1 75 75 MET H H 1 8.83 0.02 . 1 . . . . 75 MET H . 16473 1
645 . 1 1 75 75 MET HA H 1 3.67 0.02 . 1 . . . . 75 MET HA . 16473 1
646 . 1 1 75 75 MET HB2 H 1 1.77 0.02 . 2 . . . . 75 MET HB2 . 16473 1
647 . 1 1 75 75 MET HB3 H 1 1.62 0.02 . 2 . . . . 75 MET HB3 . 16473 1
648 . 1 1 75 75 MET HE1 H 1 2.02 0.02 . 1 . . . . 75 MET ME . 16473 1
649 . 1 1 75 75 MET HE2 H 1 2.02 0.02 . 1 . . . . 75 MET ME . 16473 1
650 . 1 1 75 75 MET HE3 H 1 2.02 0.02 . 1 . . . . 75 MET ME . 16473 1
651 . 1 1 75 75 MET HG2 H 1 1.92 0.02 . 2 . . . . 75 MET HG2 . 16473 1
652 . 1 1 75 75 MET HG3 H 1 1.69 0.02 . 2 . . . . 75 MET HG3 . 16473 1
653 . 1 1 75 75 MET C C 13 176.0 0.2 . 1 . . . . 75 MET C . 16473 1
654 . 1 1 75 75 MET CA C 13 56.2 0.2 . 1 . . . . 75 MET CA . 16473 1
655 . 1 1 75 75 MET CB C 13 33.3 0.2 . 1 . . . . 75 MET CB . 16473 1
656 . 1 1 75 75 MET CE C 13 16.7 0.2 . 1 . . . . 75 MET CE . 16473 1
657 . 1 1 75 75 MET CG C 13 31.0 0.2 . 1 . . . . 75 MET CG . 16473 1
658 . 1 1 75 75 MET N N 15 125.2 0.2 . 1 . . . . 75 MET N . 16473 1
659 . 1 1 76 76 VAL H H 1 8.62 0.02 . 1 . . . . 76 VAL H . 16473 1
660 . 1 1 76 76 VAL HA H 1 3.93 0.02 . 1 . . . . 76 VAL HA . 16473 1
661 . 1 1 76 76 VAL HB H 1 1.81 0.02 . 1 . . . . 76 VAL HB . 16473 1
662 . 1 1 76 76 VAL HG11 H 1 0.79 0.02 . 2 . . . . 76 VAL MG1 . 16473 1
663 . 1 1 76 76 VAL HG12 H 1 0.79 0.02 . 2 . . . . 76 VAL MG1 . 16473 1
664 . 1 1 76 76 VAL HG13 H 1 0.79 0.02 . 2 . . . . 76 VAL MG1 . 16473 1
665 . 1 1 76 76 VAL HG21 H 1 0.69 0.02 . 2 . . . . 76 VAL MG2 . 16473 1
666 . 1 1 76 76 VAL HG22 H 1 0.69 0.02 . 2 . . . . 76 VAL MG2 . 16473 1
667 . 1 1 76 76 VAL HG23 H 1 0.69 0.02 . 2 . . . . 76 VAL MG2 . 16473 1
668 . 1 1 76 76 VAL C C 13 175.2 0.2 . 1 . . . . 76 VAL C . 16473 1
669 . 1 1 76 76 VAL CA C 13 62.0 0.2 . 1 . . . . 76 VAL CA . 16473 1
670 . 1 1 76 76 VAL CB C 13 32.9 0.2 . 1 . . . . 76 VAL CB . 16473 1
671 . 1 1 76 76 VAL CG1 C 13 21.2 0.2 . 2 . . . . 76 VAL CG1 . 16473 1
672 . 1 1 76 76 VAL CG2 C 13 21.4 0.2 . 2 . . . . 76 VAL CG2 . 16473 1
673 . 1 1 76 76 VAL N N 15 128.4 0.2 . 1 . . . . 76 VAL N . 16473 1
674 . 1 1 77 77 GLU H H 1 8.50 0.02 . 1 . . . . 77 GLU H . 16473 1
675 . 1 1 77 77 GLU HA H 1 4.33 0.02 . 1 . . . . 77 GLU HA . 16473 1
676 . 1 1 77 77 GLU HB2 H 1 1.97 0.02 . 2 . . . . 77 GLU HB2 . 16473 1
677 . 1 1 77 77 GLU HB3 H 1 1.85 0.02 . 2 . . . . 77 GLU HB3 . 16473 1
678 . 1 1 77 77 GLU HG2 H 1 2.20 0.02 . 2 . . . . 77 GLU HG2 . 16473 1
679 . 1 1 77 77 GLU HG3 H 1 2.11 0.02 . 2 . . . . 77 GLU HG3 . 16473 1
680 . 1 1 77 77 GLU CA C 13 56.1 0.2 . 1 . . . . 77 GLU CA . 16473 1
681 . 1 1 77 77 GLU CB C 13 30.3 0.2 . 1 . . . . 77 GLU CB . 16473 1
682 . 1 1 77 77 GLU CG C 13 36.3 0.2 . 1 . . . . 77 GLU CG . 16473 1
683 . 1 1 77 77 GLU N N 15 126.6 0.2 . 1 . . . . 77 GLU N . 16473 1
684 . 1 1 78 78 VAL H H 1 8.06 0.02 . 1 . . . . 78 VAL H . 16473 1
685 . 1 1 78 78 VAL HA H 1 4.11 0.02 . 1 . . . . 78 VAL HA . 16473 1
686 . 1 1 78 78 VAL HB H 1 1.99 0.02 . 1 . . . . 78 VAL HB . 16473 1
687 . 1 1 78 78 VAL HG11 H 1 0.90 0.02 . 2 . . . . 78 VAL MG1 . 16473 1
688 . 1 1 78 78 VAL HG12 H 1 0.90 0.02 . 2 . . . . 78 VAL MG1 . 16473 1
689 . 1 1 78 78 VAL HG13 H 1 0.90 0.02 . 2 . . . . 78 VAL MG1 . 16473 1
690 . 1 1 78 78 VAL HG21 H 1 0.90 0.02 . 2 . . . . 78 VAL MG2 . 16473 1
691 . 1 1 78 78 VAL HG22 H 1 0.90 0.02 . 2 . . . . 78 VAL MG2 . 16473 1
692 . 1 1 78 78 VAL HG23 H 1 0.90 0.02 . 2 . . . . 78 VAL MG2 . 16473 1
693 . 1 1 78 78 VAL C C 13 175.1 0.2 . 1 . . . . 78 VAL C . 16473 1
694 . 1 1 78 78 VAL CA C 13 61.5 0.2 . 1 . . . . 78 VAL CA . 16473 1
695 . 1 1 78 78 VAL CB C 13 33.4 0.2 . 1 . . . . 78 VAL CB . 16473 1
696 . 1 1 78 78 VAL CG1 C 13 20.6 0.2 . 2 . . . . 78 VAL CG1 . 16473 1
697 . 1 1 78 78 VAL CG2 C 13 20.6 0.2 . 2 . . . . 78 VAL CG2 . 16473 1
698 . 1 1 78 78 VAL N N 15 122.4 0.2 . 1 . . . . 78 VAL N . 16473 1
699 . 1 1 79 79 ALA H H 1 8.49 0.02 . 1 . . . . 79 ALA H . 16473 1
700 . 1 1 79 79 ALA HA H 1 4.35 0.02 . 1 . . . . 79 ALA HA . 16473 1
701 . 1 1 79 79 ALA HB1 H 1 1.37 0.02 . 1 . . . . 79 ALA MB . 16473 1
702 . 1 1 79 79 ALA HB2 H 1 1.37 0.02 . 1 . . . . 79 ALA MB . 16473 1
703 . 1 1 79 79 ALA HB3 H 1 1.37 0.02 . 1 . . . . 79 ALA MB . 16473 1
704 . 1 1 79 79 ALA CA C 13 52.2 0.2 . 1 . . . . 79 ALA CA . 16473 1
705 . 1 1 79 79 ALA CB C 13 19.0 0.2 . 1 . . . . 79 ALA CB . 16473 1
706 . 1 1 79 79 ALA N N 15 128.7 0.2 . 1 . . . . 79 ALA N . 16473 1
707 . 1 1 80 80 ARG H H 1 8.53 0.02 . 1 . . . . 80 ARG H . 16473 1
708 . 1 1 80 80 ARG HA H 1 4.41 0.02 . 1 . . . . 80 ARG HA . 16473 1
709 . 1 1 80 80 ARG HB2 H 1 1.93 0.02 . 2 . . . . 80 ARG HB2 . 16473 1
710 . 1 1 80 80 ARG HB3 H 1 1.78 0.02 . 2 . . . . 80 ARG HB3 . 16473 1
711 . 1 1 80 80 ARG HD2 H 1 3.19 0.02 . 2 . . . . 80 ARG HD2 . 16473 1
712 . 1 1 80 80 ARG HD3 H 1 3.19 0.02 . 2 . . . . 80 ARG HD3 . 16473 1
713 . 1 1 80 80 ARG HG2 H 1 1.70 0.02 . 2 . . . . 80 ARG HG2 . 16473 1
714 . 1 1 80 80 ARG HG3 H 1 1.64 0.02 . 2 . . . . 80 ARG HG3 . 16473 1
715 . 1 1 80 80 ARG C C 13 175.5 0.2 . 1 . . . . 80 ARG C . 16473 1
716 . 1 1 80 80 ARG CA C 13 55.8 0.2 . 1 . . . . 80 ARG CA . 16473 1
717 . 1 1 80 80 ARG CB C 13 31.0 0.2 . 1 . . . . 80 ARG CB . 16473 1
718 . 1 1 80 80 ARG CD C 13 43.3 0.2 . 1 . . . . 80 ARG CD . 16473 1
719 . 1 1 80 80 ARG CG C 13 27.1 0.2 . 1 . . . . 80 ARG CG . 16473 1
720 . 1 1 80 80 ARG N N 15 122.1 0.2 . 1 . . . . 80 ARG N . 16473 1
721 . 1 1 81 81 SER H H 1 8.04 0.02 . 1 . . . . 81 SER H . 16473 1
722 . 1 1 81 81 SER HA H 1 4.27 0.02 . 1 . . . . 81 SER HA . 16473 1
723 . 1 1 81 81 SER HB2 H 1 3.85 0.02 . 2 . . . . 81 SER HB2 . 16473 1
724 . 1 1 81 81 SER HB3 H 1 3.85 0.02 . 2 . . . . 81 SER HB3 . 16473 1
725 . 1 1 81 81 SER CA C 13 59.9 0.2 . 1 . . . . 81 SER CA . 16473 1
726 . 1 1 81 81 SER CB C 13 64.8 0.2 . 1 . . . . 81 SER CB . 16473 1
727 . 1 1 81 81 SER N N 15 122.5 0.2 . 1 . . . . 81 SER N . 16473 1
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