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 15664
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 15664 1
2 '2D 1H-13C HSQC' . . . 15664 1
6 '3D HNCO' . . . 15664 1
16 '2D 1H-13C HSQC aromatic' . . . 15664 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 $CARA . . 15664 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 GLY HA2 H 1 3.63 0.02 . 1 . . . . 1 GLY HA2 . 15664 1
2 . 1 1 1 1 GLY CA C 13 48.0 0.3 . 1 . . . . 1 GLY CA . 15664 1
3 . 1 1 3 3 HIS HA H 1 4.51 0.02 . 1 . . . . 3 HIS HA . 15664 1
4 . 1 1 3 3 HIS HB2 H 1 2.96 0.02 . 2 . . . . 3 HIS HB2 . 15664 1
5 . 1 1 3 3 HIS HB3 H 1 3.00 0.02 . 2 . . . . 3 HIS HB3 . 15664 1
6 . 1 1 3 3 HIS HD2 H 1 6.88 0.02 . 1 . . . . 3 HIS HD2 . 15664 1
7 . 1 1 3 3 HIS HE1 H 1 7.67 0.02 . 1 . . . . 3 HIS HE1 . 15664 1
8 . 1 1 3 3 HIS CA C 13 56.8 0.3 . 1 . . . . 3 HIS CA . 15664 1
9 . 1 1 3 3 HIS CB C 13 31.1 0.3 . 1 . . . . 3 HIS CB . 15664 1
10 . 1 1 3 3 HIS CD2 C 13 119.8 0.3 . 1 . . . . 3 HIS CD2 . 15664 1
11 . 1 1 3 3 HIS CE1 C 13 138.5 0.3 . 1 . . . . 3 HIS CE1 . 15664 1
12 . 1 1 4 4 MET HE1 H 1 1.97 0.02 . 1 . . . . 4 MET HE . 15664 1
13 . 1 1 4 4 MET HE2 H 1 1.97 0.02 . 1 . . . . 4 MET HE . 15664 1
14 . 1 1 4 4 MET HE3 H 1 1.97 0.02 . 1 . . . . 4 MET HE . 15664 1
15 . 1 1 4 4 MET CE C 13 17.1 0.3 . 1 . . . . 4 MET CE . 15664 1
16 . 1 1 5 5 LEU H H 1 8.16 0.02 . 1 . . . . 5 LEU H . 15664 1
17 . 1 1 5 5 LEU HA H 1 4.20 0.02 . 1 . . . . 5 LEU HA . 15664 1
18 . 1 1 5 5 LEU HB2 H 1 1.50 0.02 . 1 . . . . 5 LEU HB2 . 15664 1
19 . 1 1 5 5 LEU HD11 H 1 0.82 0.02 . 1 . . . . 5 LEU HD1 . 15664 1
20 . 1 1 5 5 LEU HD12 H 1 0.82 0.02 . 1 . . . . 5 LEU HD1 . 15664 1
21 . 1 1 5 5 LEU HD13 H 1 0.82 0.02 . 1 . . . . 5 LEU HD1 . 15664 1
22 . 1 1 5 5 LEU HD21 H 1 0.75 0.02 . 1 . . . . 5 LEU HD2 . 15664 1
23 . 1 1 5 5 LEU HD22 H 1 0.75 0.02 . 1 . . . . 5 LEU HD2 . 15664 1
24 . 1 1 5 5 LEU HD23 H 1 0.75 0.02 . 1 . . . . 5 LEU HD2 . 15664 1
25 . 1 1 5 5 LEU HG H 1 1.47 0.02 . 1 . . . . 5 LEU HG . 15664 1
26 . 1 1 5 5 LEU C C 13 177.5 0.3 . 1 . . . . 5 LEU C . 15664 1
27 . 1 1 5 5 LEU CA C 13 55.4 0.3 . 1 . . . . 5 LEU CA . 15664 1
28 . 1 1 5 5 LEU CB C 13 42.6 0.3 . 1 . . . . 5 LEU CB . 15664 1
29 . 1 1 5 5 LEU CD1 C 13 25.1 0.3 . 1 . . . . 5 LEU CD1 . 15664 1
30 . 1 1 5 5 LEU CD2 C 13 23.7 0.3 . 1 . . . . 5 LEU CD2 . 15664 1
31 . 1 1 5 5 LEU CG C 13 27.3 0.3 . 1 . . . . 5 LEU CG . 15664 1
32 . 1 1 5 5 LEU N N 15 124.3 0.3 . 1 . . . . 5 LEU N . 15664 1
33 . 1 1 6 6 GLU H H 1 8.16 0.02 . 1 . . . . 6 GLU H . 15664 1
34 . 1 1 6 6 GLU HA H 1 4.19 0.02 . 1 . . . . 6 GLU HA . 15664 1
35 . 1 1 6 6 GLU HB2 H 1 1.89 0.02 . 2 . . . . 6 GLU HB2 . 15664 1
36 . 1 1 6 6 GLU HB3 H 1 1.80 0.02 . 2 . . . . 6 GLU HB3 . 15664 1
37 . 1 1 6 6 GLU HG2 H 1 2.09 0.02 . 1 . . . . 6 GLU HG2 . 15664 1
38 . 1 1 6 6 GLU C C 13 176.2 0.3 . 1 . . . . 6 GLU C . 15664 1
39 . 1 1 6 6 GLU CA C 13 56.3 0.3 . 1 . . . . 6 GLU CA . 15664 1
40 . 1 1 6 6 GLU CB C 13 30.9 0.3 . 1 . . . . 6 GLU CB . 15664 1
41 . 1 1 6 6 GLU CG C 13 36.4 0.3 . 1 . . . . 6 GLU CG . 15664 1
42 . 1 1 6 6 GLU N N 15 122.5 0.3 . 1 . . . . 6 GLU N . 15664 1
43 . 1 1 7 7 ASP H H 1 8.29 0.02 . 1 . . . . 7 ASP H . 15664 1
44 . 1 1 7 7 ASP HA H 1 4.91 0.02 . 1 . . . . 7 ASP HA . 15664 1
45 . 1 1 7 7 ASP HB2 H 1 2.67 0.02 . 2 . . . . 7 ASP HB2 . 15664 1
46 . 1 1 7 7 ASP HB3 H 1 2.38 0.02 . 2 . . . . 7 ASP HB3 . 15664 1
47 . 1 1 7 7 ASP CA C 13 51.7 0.3 . 1 . . . . 7 ASP CA . 15664 1
48 . 1 1 7 7 ASP CB C 13 41.6 0.3 . 1 . . . . 7 ASP CB . 15664 1
49 . 1 1 7 7 ASP N N 15 124.0 0.3 . 1 . . . . 7 ASP N . 15664 1
50 . 1 1 8 8 PRO HA H 1 4.38 0.02 . 1 . . . . 8 PRO HA . 15664 1
51 . 1 1 8 8 PRO HB2 H 1 2.22 0.02 . 2 . . . . 8 PRO HB2 . 15664 1
52 . 1 1 8 8 PRO HB3 H 1 1.92 0.02 . 2 . . . . 8 PRO HB3 . 15664 1
53 . 1 1 8 8 PRO HD2 H 1 3.77 0.02 . 1 . . . . 8 PRO HD2 . 15664 1
54 . 1 1 8 8 PRO HG2 H 1 1.92 0.02 . 1 . . . . 8 PRO HG2 . 15664 1
55 . 1 1 8 8 PRO C C 13 178.1 0.3 . 1 . . . . 8 PRO C . 15664 1
56 . 1 1 8 8 PRO CA C 13 64.2 0.3 . 1 . . . . 8 PRO CA . 15664 1
57 . 1 1 8 8 PRO CB C 13 32.3 0.3 . 1 . . . . 8 PRO CB . 15664 1
58 . 1 1 8 8 PRO CD C 13 51.1 0.3 . 1 . . . . 8 PRO CD . 15664 1
59 . 1 1 8 8 PRO CG C 13 27.3 0.3 . 1 . . . . 8 PRO CG . 15664 1
60 . 1 1 9 9 THR H H 1 8.19 0.02 . 1 . . . . 9 THR H . 15664 1
61 . 1 1 9 9 THR HA H 1 4.18 0.02 . 1 . . . . 9 THR HA . 15664 1
62 . 1 1 9 9 THR HB H 1 4.17 0.02 . 1 . . . . 9 THR HB . 15664 1
63 . 1 1 9 9 THR HG21 H 1 1.13 0.02 . 1 . . . . 9 THR HG2 . 15664 1
64 . 1 1 9 9 THR HG22 H 1 1.13 0.02 . 1 . . . . 9 THR HG2 . 15664 1
65 . 1 1 9 9 THR HG23 H 1 1.13 0.02 . 1 . . . . 9 THR HG2 . 15664 1
66 . 1 1 9 9 THR C C 13 176.1 0.3 . 1 . . . . 9 THR C . 15664 1
67 . 1 1 9 9 THR CA C 13 63.0 0.3 . 1 . . . . 9 THR CA . 15664 1
68 . 1 1 9 9 THR CB C 13 69.8 0.3 . 1 . . . . 9 THR CB . 15664 1
69 . 1 1 9 9 THR CG2 C 13 21.8 0.3 . 1 . . . . 9 THR CG2 . 15664 1
70 . 1 1 9 9 THR N N 15 113.2 0.3 . 1 . . . . 9 THR N . 15664 1
71 . 1 1 10 10 GLY H H 1 8.06 0.02 . 1 . . . . 10 GLY H . 15664 1
72 . 1 1 10 10 GLY HA2 H 1 3.85 0.02 . 1 . . . . 10 GLY HA2 . 15664 1
73 . 1 1 10 10 GLY C C 13 174.4 0.3 . 1 . . . . 10 GLY C . 15664 1
74 . 1 1 10 10 GLY CA C 13 45.7 0.3 . 1 . . . . 10 GLY CA . 15664 1
75 . 1 1 10 10 GLY N N 15 111.8 0.3 . 1 . . . . 10 GLY N . 15664 1
76 . 1 1 11 11 LYS H H 1 7.81 0.02 . 1 . . . . 11 LYS H . 15664 1
77 . 1 1 11 11 LYS HA H 1 4.19 0.02 . 1 . . . . 11 LYS HA . 15664 1
78 . 1 1 11 11 LYS HB2 H 1 1.68 0.02 . 2 . . . . 11 LYS HB2 . 15664 1
79 . 1 1 11 11 LYS HB3 H 1 1.60 0.02 . 2 . . . . 11 LYS HB3 . 15664 1
80 . 1 1 11 11 LYS HD2 H 1 1.54 0.02 . 1 . . . . 11 LYS HD2 . 15664 1
81 . 1 1 11 11 LYS HE2 H 1 2.85 0.02 . 1 . . . . 11 LYS HE2 . 15664 1
82 . 1 1 11 11 LYS HG2 H 1 1.30 0.02 . 2 . . . . 11 LYS HG2 . 15664 1
83 . 1 1 11 11 LYS HG3 H 1 1.24 0.02 . 2 . . . . 11 LYS HG3 . 15664 1
84 . 1 1 11 11 LYS C C 13 176.8 0.3 . 1 . . . . 11 LYS C . 15664 1
85 . 1 1 11 11 LYS CA C 13 56.4 0.3 . 1 . . . . 11 LYS CA . 15664 1
86 . 1 1 11 11 LYS CB C 13 33.4 0.3 . 1 . . . . 11 LYS CB . 15664 1
87 . 1 1 11 11 LYS CD C 13 29.1 0.3 . 1 . . . . 11 LYS CD . 15664 1
88 . 1 1 11 11 LYS CE C 13 42.2 0.3 . 1 . . . . 11 LYS CE . 15664 1
89 . 1 1 11 11 LYS CG C 13 24.9 0.3 . 1 . . . . 11 LYS CG . 15664 1
90 . 1 1 11 11 LYS N N 15 121.6 0.3 . 1 . . . . 11 LYS N . 15664 1
91 . 1 1 12 12 ILE H H 1 8.12 0.02 . 1 . . . . 12 ILE H . 15664 1
92 . 1 1 12 12 ILE HA H 1 4.07 0.02 . 1 . . . . 12 ILE HA . 15664 1
93 . 1 1 12 12 ILE HB H 1 1.73 0.02 . 1 . . . . 12 ILE HB . 15664 1
94 . 1 1 12 12 ILE HD11 H 1 0.74 0.02 . 1 . . . . 12 ILE HD1 . 15664 1
95 . 1 1 12 12 ILE HD12 H 1 0.74 0.02 . 1 . . . . 12 ILE HD1 . 15664 1
96 . 1 1 12 12 ILE HD13 H 1 0.74 0.02 . 1 . . . . 12 ILE HD1 . 15664 1
97 . 1 1 12 12 ILE HG12 H 1 1.38 0.02 . 2 . . . . 12 ILE HG12 . 15664 1
98 . 1 1 12 12 ILE HG13 H 1 1.06 0.02 . 2 . . . . 12 ILE HG13 . 15664 1
99 . 1 1 12 12 ILE HG21 H 1 0.74 0.02 . 1 . . . . 12 ILE HG2 . 15664 1
100 . 1 1 12 12 ILE HG22 H 1 0.74 0.02 . 1 . . . . 12 ILE HG2 . 15664 1
101 . 1 1 12 12 ILE HG23 H 1 0.74 0.02 . 1 . . . . 12 ILE HG2 . 15664 1
102 . 1 1 12 12 ILE C C 13 176.6 0.3 . 1 . . . . 12 ILE C . 15664 1
103 . 1 1 12 12 ILE CA C 13 61.2 0.3 . 1 . . . . 12 ILE CA . 15664 1
104 . 1 1 12 12 ILE CB C 13 38.5 0.3 . 1 . . . . 12 ILE CB . 15664 1
105 . 1 1 12 12 ILE CD1 C 13 12.8 0.3 . 1 . . . . 12 ILE CD1 . 15664 1
106 . 1 1 12 12 ILE CG1 C 13 27.5 0.3 . 1 . . . . 12 ILE CG1 . 15664 1
107 . 1 1 12 12 ILE CG2 C 13 17.7 0.3 . 1 . . . . 12 ILE CG2 . 15664 1
108 . 1 1 12 12 ILE N N 15 123.9 0.3 . 1 . . . . 12 ILE N . 15664 1
109 . 1 1 13 13 VAL H H 1 8.15 0.02 . 1 . . . . 13 VAL H . 15664 1
110 . 1 1 13 13 VAL HA H 1 3.99 0.02 . 1 . . . . 13 VAL HA . 15664 1
111 . 1 1 13 13 VAL HB H 1 1.90 0.02 . 1 . . . . 13 VAL HB . 15664 1
112 . 1 1 13 13 VAL HG11 H 1 0.80 0.02 . 1 . . . . 13 VAL HG1 . 15664 1
113 . 1 1 13 13 VAL HG12 H 1 0.80 0.02 . 1 . . . . 13 VAL HG1 . 15664 1
114 . 1 1 13 13 VAL HG13 H 1 0.80 0.02 . 1 . . . . 13 VAL HG1 . 15664 1
115 . 1 1 13 13 VAL HG21 H 1 0.79 0.02 . 1 . . . . 13 VAL HG2 . 15664 1
116 . 1 1 13 13 VAL HG22 H 1 0.79 0.02 . 1 . . . . 13 VAL HG2 . 15664 1
117 . 1 1 13 13 VAL HG23 H 1 0.79 0.02 . 1 . . . . 13 VAL HG2 . 15664 1
118 . 1 1 13 13 VAL C C 13 175.6 0.3 . 1 . . . . 13 VAL C . 15664 1
119 . 1 1 13 13 VAL CA C 13 62.0 0.3 . 1 . . . . 13 VAL CA . 15664 1
120 . 1 1 13 13 VAL CB C 13 33.0 0.3 . 1 . . . . 13 VAL CB . 15664 1
121 . 1 1 13 13 VAL CG1 C 13 21.4 0.3 . 1 . . . . 13 VAL CG1 . 15664 1
122 . 1 1 13 13 VAL CG2 C 13 20.7 0.3 . 1 . . . . 13 VAL CG2 . 15664 1
123 . 1 1 13 13 VAL N N 15 126.7 0.3 . 1 . . . . 13 VAL N . 15664 1
124 . 1 1 14 14 ALA H H 1 8.18 0.02 . 1 . . . . 14 ALA H . 15664 1
125 . 1 1 14 14 ALA HA H 1 4.35 0.02 . 1 . . . . 14 ALA HA . 15664 1
126 . 1 1 14 14 ALA HB1 H 1 1.04 0.02 . 1 . . . . 14 ALA HB . 15664 1
127 . 1 1 14 14 ALA HB2 H 1 1.04 0.02 . 1 . . . . 14 ALA HB . 15664 1
128 . 1 1 14 14 ALA HB3 H 1 1.04 0.02 . 1 . . . . 14 ALA HB . 15664 1
129 . 1 1 14 14 ALA CA C 13 50.4 0.3 . 1 . . . . 14 ALA CA . 15664 1
130 . 1 1 14 14 ALA CB C 13 18.4 0.3 . 1 . . . . 14 ALA CB . 15664 1
131 . 1 1 14 14 ALA N N 15 130.3 0.3 . 1 . . . . 14 ALA N . 15664 1
132 . 1 1 15 15 PRO HA H 1 4.23 0.02 . 1 . . . . 15 PRO HA . 15664 1
133 . 1 1 15 15 PRO HB2 H 1 1.87 0.02 . 2 . . . . 15 PRO HB2 . 15664 1
134 . 1 1 15 15 PRO HB3 H 1 1.28 0.02 . 2 . . . . 15 PRO HB3 . 15664 1
135 . 1 1 15 15 PRO HD2 H 1 3.34 0.02 . 2 . . . . 15 PRO HD2 . 15664 1
136 . 1 1 15 15 PRO HD3 H 1 3.50 0.02 . 2 . . . . 15 PRO HD3 . 15664 1
137 . 1 1 15 15 PRO HG2 H 1 1.24 0.02 . 2 . . . . 15 PRO HG2 . 15664 1
138 . 1 1 15 15 PRO HG3 H 1 1.62 0.02 . 2 . . . . 15 PRO HG3 . 15664 1
139 . 1 1 15 15 PRO C C 13 176.7 0.3 . 1 . . . . 15 PRO C . 15664 1
140 . 1 1 15 15 PRO CA C 13 63.4 0.3 . 1 . . . . 15 PRO CA . 15664 1
141 . 1 1 15 15 PRO CB C 13 31.9 0.3 . 1 . . . . 15 PRO CB . 15664 1
142 . 1 1 15 15 PRO CD C 13 50.8 0.3 . 1 . . . . 15 PRO CD . 15664 1
143 . 1 1 15 15 PRO CG C 13 26.5 0.3 . 1 . . . . 15 PRO CG . 15664 1
144 . 1 1 16 16 TRP H H 1 7.75 0.02 . 1 . . . . 16 TRP H . 15664 1
145 . 1 1 16 16 TRP HA H 1 4.53 0.02 . 1 . . . . 16 TRP HA . 15664 1
146 . 1 1 16 16 TRP HB2 H 1 3.15 0.02 . 2 . . . . 16 TRP HB2 . 15664 1
147 . 1 1 16 16 TRP HB3 H 1 3.09 0.02 . 2 . . . . 16 TRP HB3 . 15664 1
148 . 1 1 16 16 TRP HD1 H 1 7.07 0.02 . 1 . . . . 16 TRP HD1 . 15664 1
149 . 1 1 16 16 TRP HE1 H 1 10.08 0.02 . 1 . . . . 16 TRP HE1 . 15664 1
150 . 1 1 16 16 TRP HE3 H 1 7.44 0.02 . 1 . . . . 16 TRP HE3 . 15664 1
151 . 1 1 16 16 TRP HH2 H 1 7.09 0.02 . 1 . . . . 16 TRP HH2 . 15664 1
152 . 1 1 16 16 TRP HZ2 H 1 7.36 0.02 . 1 . . . . 16 TRP HZ2 . 15664 1
153 . 1 1 16 16 TRP HZ3 H 1 6.99 0.02 . 1 . . . . 16 TRP HZ3 . 15664 1
154 . 1 1 16 16 TRP C C 13 175.8 0.3 . 1 . . . . 16 TRP C . 15664 1
155 . 1 1 16 16 TRP CA C 13 57.5 0.3 . 1 . . . . 16 TRP CA . 15664 1
156 . 1 1 16 16 TRP CB C 13 29.3 0.3 . 1 . . . . 16 TRP CB . 15664 1
157 . 1 1 16 16 TRP CD1 C 13 127.1 0.3 . 1 . . . . 16 TRP CD1 . 15664 1
158 . 1 1 16 16 TRP CE3 C 13 120.7 0.3 . 1 . . . . 16 TRP CE3 . 15664 1
159 . 1 1 16 16 TRP CH2 C 13 124.6 0.3 . 1 . . . . 16 TRP CH2 . 15664 1
160 . 1 1 16 16 TRP CZ2 C 13 115.6 0.3 . 1 . . . . 16 TRP CZ2 . 15664 1
161 . 1 1 16 16 TRP CZ3 C 13 122.0 0.3 . 1 . . . . 16 TRP CZ3 . 15664 1
162 . 1 1 16 16 TRP N N 15 121.3 0.3 . 1 . . . . 16 TRP N . 15664 1
163 . 1 1 16 16 TRP NE1 N 15 131.1 0.3 . 1 . . . . 16 TRP NE1 . 15664 1
164 . 1 1 17 17 ILE H H 1 7.46 0.02 . 1 . . . . 17 ILE H . 15664 1
165 . 1 1 17 17 ILE HA H 1 4.19 0.02 . 1 . . . . 17 ILE HA . 15664 1
166 . 1 1 17 17 ILE HB H 1 1.55 0.02 . 1 . . . . 17 ILE HB . 15664 1
167 . 1 1 17 17 ILE HD11 H 1 0.64 0.02 . 1 . . . . 17 ILE HD1 . 15664 1
168 . 1 1 17 17 ILE HD12 H 1 0.64 0.02 . 1 . . . . 17 ILE HD1 . 15664 1
169 . 1 1 17 17 ILE HD13 H 1 0.64 0.02 . 1 . . . . 17 ILE HD1 . 15664 1
170 . 1 1 17 17 ILE HG12 H 1 1.16 0.02 . 2 . . . . 17 ILE HG12 . 15664 1
171 . 1 1 17 17 ILE HG13 H 1 0.86 0.02 . 2 . . . . 17 ILE HG13 . 15664 1
172 . 1 1 17 17 ILE HG21 H 1 0.69 0.02 . 1 . . . . 17 ILE HG2 . 15664 1
173 . 1 1 17 17 ILE HG22 H 1 0.69 0.02 . 1 . . . . 17 ILE HG2 . 15664 1
174 . 1 1 17 17 ILE HG23 H 1 0.69 0.02 . 1 . . . . 17 ILE HG2 . 15664 1
175 . 1 1 17 17 ILE CA C 13 58.1 0.3 . 1 . . . . 17 ILE CA . 15664 1
176 . 1 1 17 17 ILE CB C 13 39.0 0.3 . 1 . . . . 17 ILE CB . 15664 1
177 . 1 1 17 17 ILE CD1 C 13 12.9 0.3 . 1 . . . . 17 ILE CD1 . 15664 1
178 . 1 1 17 17 ILE CG1 C 13 26.9 0.3 . 1 . . . . 17 ILE CG1 . 15664 1
179 . 1 1 17 17 ILE CG2 C 13 17.1 0.3 . 1 . . . . 17 ILE CG2 . 15664 1
180 . 1 1 17 17 ILE N N 15 126.9 0.3 . 1 . . . . 17 ILE N . 15664 1
181 . 1 1 18 18 PRO HA H 1 4.03 0.02 . 1 . . . . 18 PRO HA . 15664 1
182 . 1 1 18 18 PRO HB2 H 1 2.13 0.02 . 2 . . . . 18 PRO HB2 . 15664 1
183 . 1 1 18 18 PRO HB3 H 1 1.75 0.02 . 2 . . . . 18 PRO HB3 . 15664 1
184 . 1 1 18 18 PRO HD2 H 1 3.60 0.02 . 2 . . . . 18 PRO HD2 . 15664 1
185 . 1 1 18 18 PRO HD3 H 1 3.44 0.02 . 2 . . . . 18 PRO HD3 . 15664 1
186 . 1 1 18 18 PRO HG2 H 1 1.87 0.02 . 2 . . . . 18 PRO HG2 . 15664 1
187 . 1 1 18 18 PRO HG3 H 1 1.75 0.02 . 2 . . . . 18 PRO HG3 . 15664 1
188 . 1 1 18 18 PRO C C 13 177.2 0.3 . 1 . . . . 18 PRO C . 15664 1
189 . 1 1 18 18 PRO CA C 13 63.1 0.3 . 1 . . . . 18 PRO CA . 15664 1
190 . 1 1 18 18 PRO CB C 13 32.1 0.3 . 1 . . . . 18 PRO CB . 15664 1
191 . 1 1 18 18 PRO CD C 13 50.6 0.3 . 1 . . . . 18 PRO CD . 15664 1
192 . 1 1 18 18 PRO CG C 13 27.4 0.3 . 1 . . . . 18 PRO CG . 15664 1
193 . 1 1 19 19 ARG H H 1 8.17 0.02 . 1 . . . . 19 ARG H . 15664 1
194 . 1 1 19 19 ARG HA H 1 4.14 0.02 . 1 . . . . 19 ARG HA . 15664 1
195 . 1 1 19 19 ARG HB2 H 1 1.61 0.02 . 2 . . . . 19 ARG HB2 . 15664 1
196 . 1 1 19 19 ARG HB3 H 1 1.67 0.02 . 2 . . . . 19 ARG HB3 . 15664 1
197 . 1 1 19 19 ARG HD2 H 1 3.04 0.02 . 1 . . . . 19 ARG HD2 . 15664 1
198 . 1 1 19 19 ARG HG2 H 1 1.47 0.02 . 1 . . . . 19 ARG HG2 . 15664 1
199 . 1 1 19 19 ARG C C 13 176.4 0.3 . 1 . . . . 19 ARG C . 15664 1
200 . 1 1 19 19 ARG CA C 13 56.2 0.3 . 1 . . . . 19 ARG CA . 15664 1
201 . 1 1 19 19 ARG CB C 13 31.2 0.3 . 1 . . . . 19 ARG CB . 15664 1
202 . 1 1 19 19 ARG CD C 13 43.4 0.3 . 1 . . . . 19 ARG CD . 15664 1
203 . 1 1 19 19 ARG CG C 13 27.2 0.3 . 1 . . . . 19 ARG CG . 15664 1
204 . 1 1 19 19 ARG N N 15 122.3 0.3 . 1 . . . . 19 ARG N . 15664 1
205 . 1 1 20 20 ASP H H 1 8.19 0.02 . 1 . . . . 20 ASP H . 15664 1
206 . 1 1 20 20 ASP HA H 1 4.47 0.02 . 1 . . . . 20 ASP HA . 15664 1
207 . 1 1 20 20 ASP HB2 H 1 2.53 0.02 . 1 . . . . 20 ASP HB2 . 15664 1
208 . 1 1 20 20 ASP CA C 13 54.2 0.3 . 1 . . . . 20 ASP CA . 15664 1
209 . 1 1 20 20 ASP CB C 13 41.3 0.3 . 1 . . . . 20 ASP CB . 15664 1
210 . 1 1 20 20 ASP N N 15 121.9 0.3 . 1 . . . . 20 ASP N . 15664 1
211 . 1 1 21 21 HIS HA H 1 4.46 0.02 . 1 . . . . 21 HIS HA . 15664 1
212 . 1 1 21 21 HIS HB2 H 1 2.94 0.02 . 2 . . . . 21 HIS HB2 . 15664 1
213 . 1 1 21 21 HIS HB3 H 1 3.04 0.02 . 2 . . . . 21 HIS HB3 . 15664 1
214 . 1 1 21 21 HIS HD2 H 1 6.88 0.02 . 1 . . . . 21 HIS HD2 . 15664 1
215 . 1 1 21 21 HIS HE1 H 1 7.67 0.02 . 1 . . . . 21 HIS HE1 . 15664 1
216 . 1 1 21 21 HIS CA C 13 57.1 0.3 . 1 . . . . 21 HIS CA . 15664 1
217 . 1 1 21 21 HIS CB C 13 30.9 0.3 . 1 . . . . 21 HIS CB . 15664 1
218 . 1 1 21 21 HIS CD2 C 13 119.8 0.3 . 1 . . . . 21 HIS CD2 . 15664 1
219 . 1 1 21 21 HIS CE1 C 13 138.5 0.3 . 1 . . . . 21 HIS CE1 . 15664 1
220 . 1 1 22 22 SER HA H 1 4.30 0.02 . 1 . . . . 22 SER HA . 15664 1
221 . 1 1 22 22 SER HB2 H 1 3.70 0.02 . 2 . . . . 22 SER HB2 . 15664 1
222 . 1 1 22 22 SER HB3 H 1 3.77 0.02 . 2 . . . . 22 SER HB3 . 15664 1
223 . 1 1 22 22 SER CA C 13 59.1 0.3 . 1 . . . . 22 SER CA . 15664 1
224 . 1 1 22 22 SER CB C 13 64.0 0.3 . 1 . . . . 22 SER CB . 15664 1
225 . 1 1 23 23 SER HA H 1 4.35 0.02 . 1 . . . . 23 SER HA . 15664 1
226 . 1 1 23 23 SER HB2 H 1 3.79 0.02 . 1 . . . . 23 SER HB2 . 15664 1
227 . 1 1 23 23 SER C C 13 174.4 0.3 . 1 . . . . 23 SER C . 15664 1
228 . 1 1 23 23 SER CA C 13 58.6 0.3 . 1 . . . . 23 SER CA . 15664 1
229 . 1 1 23 23 SER CB C 13 64.4 0.3 . 1 . . . . 23 SER CB . 15664 1
230 . 1 1 24 24 ALA H H 1 8.07 0.02 . 1 . . . . 24 ALA H . 15664 1
231 . 1 1 24 24 ALA HA H 1 4.26 0.02 . 1 . . . . 24 ALA HA . 15664 1
232 . 1 1 24 24 ALA HB1 H 1 1.27 0.02 . 1 . . . . 24 ALA HB . 15664 1
233 . 1 1 24 24 ALA HB2 H 1 1.27 0.02 . 1 . . . . 24 ALA HB . 15664 1
234 . 1 1 24 24 ALA HB3 H 1 1.27 0.02 . 1 . . . . 24 ALA HB . 15664 1
235 . 1 1 24 24 ALA C C 13 178.1 0.3 . 1 . . . . 24 ALA C . 15664 1
236 . 1 1 24 24 ALA CA C 13 52.8 0.3 . 1 . . . . 24 ALA CA . 15664 1
237 . 1 1 24 24 ALA CB C 13 19.5 0.3 . 1 . . . . 24 ALA CB . 15664 1
238 . 1 1 24 24 ALA N N 15 126.6 0.3 . 1 . . . . 24 ALA N . 15664 1
239 . 1 1 25 25 ILE H H 1 7.98 0.02 . 1 . . . . 25 ILE H . 15664 1
240 . 1 1 25 25 ILE HA H 1 4.14 0.02 . 1 . . . . 25 ILE HA . 15664 1
241 . 1 1 25 25 ILE HB H 1 1.78 0.02 . 1 . . . . 25 ILE HB . 15664 1
242 . 1 1 25 25 ILE HD11 H 1 0.69 0.02 . 1 . . . . 25 ILE HD1 . 15664 1
243 . 1 1 25 25 ILE HD12 H 1 0.69 0.02 . 1 . . . . 25 ILE HD1 . 15664 1
244 . 1 1 25 25 ILE HD13 H 1 0.69 0.02 . 1 . . . . 25 ILE HD1 . 15664 1
245 . 1 1 25 25 ILE HG12 H 1 1.08 0.02 . 2 . . . . 25 ILE HG12 . 15664 1
246 . 1 1 25 25 ILE HG13 H 1 1.38 0.02 . 2 . . . . 25 ILE HG13 . 15664 1
247 . 1 1 25 25 ILE HG21 H 1 0.80 0.02 . 1 . . . . 25 ILE HG2 . 15664 1
248 . 1 1 25 25 ILE HG22 H 1 0.80 0.02 . 1 . . . . 25 ILE HG2 . 15664 1
249 . 1 1 25 25 ILE HG23 H 1 0.80 0.02 . 1 . . . . 25 ILE HG2 . 15664 1
250 . 1 1 25 25 ILE C C 13 176.9 0.3 . 1 . . . . 25 ILE C . 15664 1
251 . 1 1 25 25 ILE CA C 13 61.4 0.3 . 1 . . . . 25 ILE CA . 15664 1
252 . 1 1 25 25 ILE CB C 13 38.8 0.3 . 1 . . . . 25 ILE CB . 15664 1
253 . 1 1 25 25 ILE CD1 C 13 13.2 0.3 . 1 . . . . 25 ILE CD1 . 15664 1
254 . 1 1 25 25 ILE CG1 C 13 27.4 0.3 . 1 . . . . 25 ILE CG1 . 15664 1
255 . 1 1 25 25 ILE CG2 C 13 17.8 0.3 . 1 . . . . 25 ILE CG2 . 15664 1
256 . 1 1 25 25 ILE N N 15 120.6 0.3 . 1 . . . . 25 ILE N . 15664 1
257 . 1 1 26 26 THR H H 1 8.05 0.02 . 1 . . . . 26 THR H . 15664 1
258 . 1 1 26 26 THR HA H 1 4.28 0.02 . 1 . . . . 26 THR HA . 15664 1
259 . 1 1 26 26 THR HB H 1 4.17 0.02 . 1 . . . . 26 THR HB . 15664 1
260 . 1 1 26 26 THR HG21 H 1 1.09 0.02 . 1 . . . . 26 THR HG2 . 15664 1
261 . 1 1 26 26 THR HG22 H 1 1.09 0.02 . 1 . . . . 26 THR HG2 . 15664 1
262 . 1 1 26 26 THR HG23 H 1 1.09 0.02 . 1 . . . . 26 THR HG2 . 15664 1
263 . 1 1 26 26 THR C C 13 175.1 0.3 . 1 . . . . 26 THR C . 15664 1
264 . 1 1 26 26 THR CA C 13 61.8 0.3 . 1 . . . . 26 THR CA . 15664 1
265 . 1 1 26 26 THR CB C 13 70.3 0.3 . 1 . . . . 26 THR CB . 15664 1
266 . 1 1 26 26 THR CG2 C 13 21.8 0.3 . 1 . . . . 26 THR CG2 . 15664 1
267 . 1 1 26 26 THR N N 15 118.7 0.3 . 1 . . . . 26 THR N . 15664 1
268 . 1 1 27 27 GLU H H 1 8.35 0.02 . 1 . . . . 27 GLU H . 15664 1
269 . 1 1 27 27 GLU HA H 1 3.91 0.02 . 1 . . . . 27 GLU HA . 15664 1
270 . 1 1 27 27 GLU HB2 H 1 1.93 0.02 . 2 . . . . 27 GLU HB2 . 15664 1
271 . 1 1 27 27 GLU HB3 H 1 1.83 0.02 . 2 . . . . 27 GLU HB3 . 15664 1
272 . 1 1 27 27 GLU HG2 H 1 2.15 0.02 . 1 . . . . 27 GLU HG2 . 15664 1
273 . 1 1 27 27 GLU C C 13 177.4 0.3 . 1 . . . . 27 GLU C . 15664 1
274 . 1 1 27 27 GLU CA C 13 57.4 0.3 . 1 . . . . 27 GLU CA . 15664 1
275 . 1 1 27 27 GLU CB C 13 30.1 0.3 . 1 . . . . 27 GLU CB . 15664 1
276 . 1 1 27 27 GLU CG C 13 36.6 0.3 . 1 . . . . 27 GLU CG . 15664 1
277 . 1 1 27 27 GLU N N 15 123.1 0.3 . 1 . . . . 27 GLU N . 15664 1
278 . 1 1 28 28 GLU H H 1 8.15 0.02 . 1 . . . . 28 GLU H . 15664 1
279 . 1 1 28 28 GLU HA H 1 4.04 0.02 . 1 . . . . 28 GLU HA . 15664 1
280 . 1 1 28 28 GLU HB2 H 1 1.94 0.02 . 2 . . . . 28 GLU HB2 . 15664 1
281 . 1 1 28 28 GLU HB3 H 1 1.83 0.02 . 2 . . . . 28 GLU HB3 . 15664 1
282 . 1 1 28 28 GLU HG2 H 1 2.12 0.02 . 1 . . . . 28 GLU HG2 . 15664 1
283 . 1 1 28 28 GLU C C 13 177.1 0.3 . 1 . . . . 28 GLU C . 15664 1
284 . 1 1 28 28 GLU CA C 13 57.1 0.3 . 1 . . . . 28 GLU CA . 15664 1
285 . 1 1 28 28 GLU CB C 13 30.2 0.3 . 1 . . . . 28 GLU CB . 15664 1
286 . 1 1 28 28 GLU CG C 13 36.6 0.3 . 1 . . . . 28 GLU CG . 15664 1
287 . 1 1 28 28 GLU N N 15 122.1 0.3 . 1 . . . . 28 GLU N . 15664 1
288 . 1 1 29 29 GLU H H 1 7.95 0.02 . 1 . . . . 29 GLU H . 15664 1
289 . 1 1 29 29 GLU HA H 1 3.94 0.02 . 1 . . . . 29 GLU HA . 15664 1
290 . 1 1 29 29 GLU HB2 H 1 1.62 0.02 . 2 . . . . 29 GLU HB2 . 15664 1
291 . 1 1 29 29 GLU HB3 H 1 1.68 0.02 . 2 . . . . 29 GLU HB3 . 15664 1
292 . 1 1 29 29 GLU HG2 H 1 1.84 0.02 . 2 . . . . 29 GLU HG2 . 15664 1
293 . 1 1 29 29 GLU HG3 H 1 1.91 0.02 . 2 . . . . 29 GLU HG3 . 15664 1
294 . 1 1 29 29 GLU C C 13 177.2 0.3 . 1 . . . . 29 GLU C . 15664 1
295 . 1 1 29 29 GLU CA C 13 57.4 0.3 . 1 . . . . 29 GLU CA . 15664 1
296 . 1 1 29 29 GLU CB C 13 30.2 0.3 . 1 . . . . 29 GLU CB . 15664 1
297 . 1 1 29 29 GLU CG C 13 36.6 0.3 . 1 . . . . 29 GLU CG . 15664 1
298 . 1 1 29 29 GLU N N 15 122.8 0.3 . 1 . . . . 29 GLU N . 15664 1
299 . 1 1 30 30 TYR H H 1 7.89 0.02 . 1 . . . . 30 TYR H . 15664 1
300 . 1 1 30 30 TYR HA H 1 4.68 0.02 . 1 . . . . 30 TYR HA . 15664 1
301 . 1 1 30 30 TYR HB3 H 1 2.59 0.02 . 1 . . . . 30 TYR HB3 . 15664 1
302 . 1 1 30 30 TYR HD1 H 1 6.58 0.02 . 1 . . . . 30 TYR HD1 . 15664 1
303 . 1 1 30 30 TYR HE1 H 1 6.23 0.02 . 1 . . . . 30 TYR HE1 . 15664 1
304 . 1 1 30 30 TYR C C 13 177.0 0.3 . 1 . . . . 30 TYR C . 15664 1
305 . 1 1 30 30 TYR CA C 13 58.3 0.3 . 1 . . . . 30 TYR CA . 15664 1
306 . 1 1 30 30 TYR CB C 13 37.5 0.3 . 1 . . . . 30 TYR CB . 15664 1
307 . 1 1 30 30 TYR CD1 C 13 132.3 0.3 . 1 . . . . 30 TYR CD1 . 15664 1
308 . 1 1 30 30 TYR CD2 C 13 132.3 0.3 . 1 . . . . 30 TYR CD2 . 15664 1
309 . 1 1 30 30 TYR CE1 C 13 117.5 0.3 . 1 . . . . 30 TYR CE1 . 15664 1
310 . 1 1 30 30 TYR CE2 C 13 117.5 0.3 . 1 . . . . 30 TYR CE2 . 15664 1
311 . 1 1 30 30 TYR N N 15 117.9 0.3 . 1 . . . . 30 TYR N . 15664 1
312 . 1 1 31 31 ILE H H 1 7.37 0.02 . 1 . . . . 31 ILE H . 15664 1
313 . 1 1 31 31 ILE HA H 1 3.29 0.02 . 1 . . . . 31 ILE HA . 15664 1
314 . 1 1 31 31 ILE HB H 1 1.88 0.02 . 1 . . . . 31 ILE HB . 15664 1
315 . 1 1 31 31 ILE HD11 H 1 0.81 0.02 . 1 . . . . 31 ILE HD1 . 15664 1
316 . 1 1 31 31 ILE HD12 H 1 0.81 0.02 . 1 . . . . 31 ILE HD1 . 15664 1
317 . 1 1 31 31 ILE HD13 H 1 0.81 0.02 . 1 . . . . 31 ILE HD1 . 15664 1
318 . 1 1 31 31 ILE HG12 H 1 1.48 0.02 . 2 . . . . 31 ILE HG12 . 15664 1
319 . 1 1 31 31 ILE HG13 H 1 1.33 0.02 . 2 . . . . 31 ILE HG13 . 15664 1
320 . 1 1 31 31 ILE HG21 H 1 0.82 0.02 . 1 . . . . 31 ILE HG2 . 15664 1
321 . 1 1 31 31 ILE HG22 H 1 0.82 0.02 . 1 . . . . 31 ILE HG2 . 15664 1
322 . 1 1 31 31 ILE HG23 H 1 0.82 0.02 . 1 . . . . 31 ILE HG2 . 15664 1
323 . 1 1 31 31 ILE C C 13 178.3 0.3 . 1 . . . . 31 ILE C . 15664 1
324 . 1 1 31 31 ILE CA C 13 63.0 0.3 . 1 . . . . 31 ILE CA . 15664 1
325 . 1 1 31 31 ILE CB C 13 35.6 0.3 . 1 . . . . 31 ILE CB . 15664 1
326 . 1 1 31 31 ILE CD1 C 13 11.8 0.3 . 1 . . . . 31 ILE CD1 . 15664 1
327 . 1 1 31 31 ILE CG1 C 13 28.5 0.3 . 1 . . . . 31 ILE CG1 . 15664 1
328 . 1 1 31 31 ILE CG2 C 13 18.1 0.3 . 1 . . . . 31 ILE CG2 . 15664 1
329 . 1 1 31 31 ILE N N 15 119.5 0.3 . 1 . . . . 31 ILE N . 15664 1
330 . 1 1 32 32 GLY H H 1 8.74 0.02 . 1 . . . . 32 GLY H . 15664 1
331 . 1 1 32 32 GLY HA2 H 1 4.31 0.02 . 2 . . . . 32 GLY HA2 . 15664 1
332 . 1 1 32 32 GLY HA3 H 1 3.56 0.02 . 2 . . . . 32 GLY HA3 . 15664 1
333 . 1 1 32 32 GLY C C 13 174.7 0.3 . 1 . . . . 32 GLY C . 15664 1
334 . 1 1 32 32 GLY CA C 13 45.3 0.3 . 1 . . . . 32 GLY CA . 15664 1
335 . 1 1 32 32 GLY N N 15 117.6 0.3 . 1 . . . . 32 GLY N . 15664 1
336 . 1 1 33 33 SER H H 1 7.86 0.02 . 1 . . . . 33 SER H . 15664 1
337 . 1 1 33 33 SER HA H 1 4.49 0.02 . 1 . . . . 33 SER HA . 15664 1
338 . 1 1 33 33 SER HB2 H 1 3.85 0.02 . 2 . . . . 33 SER HB2 . 15664 1
339 . 1 1 33 33 SER HB3 H 1 3.74 0.02 . 2 . . . . 33 SER HB3 . 15664 1
340 . 1 1 33 33 SER C C 13 172.5 0.3 . 1 . . . . 33 SER C . 15664 1
341 . 1 1 33 33 SER CA C 13 59.1 0.3 . 1 . . . . 33 SER CA . 15664 1
342 . 1 1 33 33 SER CB C 13 64.9 0.3 . 1 . . . . 33 SER CB . 15664 1
343 . 1 1 33 33 SER N N 15 117.3 0.3 . 1 . . . . 33 SER N . 15664 1
344 . 1 1 34 34 MET H H 1 8.25 0.02 . 1 . . . . 34 MET H . 15664 1
345 . 1 1 34 34 MET HA H 1 5.34 0.02 . 1 . . . . 34 MET HA . 15664 1
346 . 1 1 34 34 MET HB2 H 1 1.78 0.02 . 2 . . . . 34 MET HB2 . 15664 1
347 . 1 1 34 34 MET HB3 H 1 1.72 0.02 . 2 . . . . 34 MET HB3 . 15664 1
348 . 1 1 34 34 MET HE1 H 1 1.80 0.02 . 1 . . . . 34 MET HE . 15664 1
349 . 1 1 34 34 MET HE2 H 1 1.80 0.02 . 1 . . . . 34 MET HE . 15664 1
350 . 1 1 34 34 MET HE3 H 1 1.80 0.02 . 1 . . . . 34 MET HE . 15664 1
351 . 1 1 34 34 MET HG2 H 1 2.32 0.02 . 2 . . . . 34 MET HG2 . 15664 1
352 . 1 1 34 34 MET HG3 H 1 2.41 0.02 . 2 . . . . 34 MET HG3 . 15664 1
353 . 1 1 34 34 MET C C 13 176.2 0.3 . 1 . . . . 34 MET C . 15664 1
354 . 1 1 34 34 MET CA C 13 53.7 0.3 . 1 . . . . 34 MET CA . 15664 1
355 . 1 1 34 34 MET CB C 13 33.6 0.3 . 1 . . . . 34 MET CB . 15664 1
356 . 1 1 34 34 MET CE C 13 16.8 0.3 . 1 . . . . 34 MET CE . 15664 1
357 . 1 1 34 34 MET CG C 13 32.2 0.3 . 1 . . . . 34 MET CG . 15664 1
358 . 1 1 34 34 MET N N 15 121.7 0.3 . 1 . . . . 34 MET N . 15664 1
359 . 1 1 35 35 ALA H H 1 9.02 0.02 . 1 . . . . 35 ALA H . 15664 1
360 . 1 1 35 35 ALA HA H 1 4.67 0.02 . 1 . . . . 35 ALA HA . 15664 1
361 . 1 1 35 35 ALA HB1 H 1 0.71 0.02 . 1 . . . . 35 ALA HB . 15664 1
362 . 1 1 35 35 ALA HB2 H 1 0.71 0.02 . 1 . . . . 35 ALA HB . 15664 1
363 . 1 1 35 35 ALA HB3 H 1 0.71 0.02 . 1 . . . . 35 ALA HB . 15664 1
364 . 1 1 35 35 ALA C C 13 174.8 0.3 . 1 . . . . 35 ALA C . 15664 1
365 . 1 1 35 35 ALA CA C 13 50.0 0.3 . 1 . . . . 35 ALA CA . 15664 1
366 . 1 1 35 35 ALA CB C 13 23.1 0.3 . 1 . . . . 35 ALA CB . 15664 1
367 . 1 1 35 35 ALA N N 15 125.0 0.3 . 1 . . . . 35 ALA N . 15664 1
368 . 1 1 36 36 LEU H H 1 8.34 0.02 . 1 . . . . 36 LEU H . 15664 1
369 . 1 1 36 36 LEU HA H 1 4.84 0.02 . 1 . . . . 36 LEU HA . 15664 1
370 . 1 1 36 36 LEU HB2 H 1 1.25 0.02 . 2 . . . . 36 LEU HB2 . 15664 1
371 . 1 1 36 36 LEU HB3 H 1 1.54 0.02 . 2 . . . . 36 LEU HB3 . 15664 1
372 . 1 1 36 36 LEU HD11 H 1 0.69 0.02 . 1 . . . . 36 LEU HD1 . 15664 1
373 . 1 1 36 36 LEU HD12 H 1 0.69 0.02 . 1 . . . . 36 LEU HD1 . 15664 1
374 . 1 1 36 36 LEU HD13 H 1 0.69 0.02 . 1 . . . . 36 LEU HD1 . 15664 1
375 . 1 1 36 36 LEU HD21 H 1 0.71 0.02 . 1 . . . . 36 LEU HD2 . 15664 1
376 . 1 1 36 36 LEU HD22 H 1 0.71 0.02 . 1 . . . . 36 LEU HD2 . 15664 1
377 . 1 1 36 36 LEU HD23 H 1 0.71 0.02 . 1 . . . . 36 LEU HD2 . 15664 1
378 . 1 1 36 36 LEU HG H 1 1.22 0.02 . 1 . . . . 36 LEU HG . 15664 1
379 . 1 1 36 36 LEU C C 13 177.1 0.3 . 1 . . . . 36 LEU C . 15664 1
380 . 1 1 36 36 LEU CA C 13 52.8 0.3 . 1 . . . . 36 LEU CA . 15664 1
381 . 1 1 36 36 LEU CB C 13 45.7 0.3 . 1 . . . . 36 LEU CB . 15664 1
382 . 1 1 36 36 LEU CD1 C 13 24.3 0.3 . 1 . . . . 36 LEU CD1 . 15664 1
383 . 1 1 36 36 LEU CD2 C 13 26.1 0.3 . 1 . . . . 36 LEU CD2 . 15664 1
384 . 1 1 36 36 LEU CG C 13 27.4 0.3 . 1 . . . . 36 LEU CG . 15664 1
385 . 1 1 36 36 LEU N N 15 123.1 0.3 . 1 . . . . 36 LEU N . 15664 1
386 . 1 1 37 37 ILE H H 1 9.00 0.02 . 1 . . . . 37 ILE H . 15664 1
387 . 1 1 37 37 ILE HA H 1 4.07 0.02 . 1 . . . . 37 ILE HA . 15664 1
388 . 1 1 37 37 ILE HB H 1 2.17 0.02 . 1 . . . . 37 ILE HB . 15664 1
389 . 1 1 37 37 ILE HD11 H 1 0.22 0.02 . 1 . . . . 37 ILE HD1 . 15664 1
390 . 1 1 37 37 ILE HD12 H 1 0.22 0.02 . 1 . . . . 37 ILE HD1 . 15664 1
391 . 1 1 37 37 ILE HD13 H 1 0.22 0.02 . 1 . . . . 37 ILE HD1 . 15664 1
392 . 1 1 37 37 ILE HG12 H 1 0.68 0.02 . 2 . . . . 37 ILE HG12 . 15664 1
393 . 1 1 37 37 ILE HG13 H 1 1.35 0.02 . 2 . . . . 37 ILE HG13 . 15664 1
394 . 1 1 37 37 ILE HG21 H 1 0.56 0.02 . 1 . . . . 37 ILE HG2 . 15664 1
395 . 1 1 37 37 ILE HG22 H 1 0.56 0.02 . 1 . . . . 37 ILE HG2 . 15664 1
396 . 1 1 37 37 ILE HG23 H 1 0.56 0.02 . 1 . . . . 37 ILE HG2 . 15664 1
397 . 1 1 37 37 ILE C C 13 177.5 0.3 . 1 . . . . 37 ILE C . 15664 1
398 . 1 1 37 37 ILE CA C 13 59.9 0.3 . 1 . . . . 37 ILE CA . 15664 1
399 . 1 1 37 37 ILE CB C 13 34.4 0.3 . 1 . . . . 37 ILE CB . 15664 1
400 . 1 1 37 37 ILE CD1 C 13 10.1 0.3 . 1 . . . . 37 ILE CD1 . 15664 1
401 . 1 1 37 37 ILE CG1 C 13 26.8 0.3 . 1 . . . . 37 ILE CG1 . 15664 1
402 . 1 1 37 37 ILE CG2 C 13 17.9 0.3 . 1 . . . . 37 ILE CG2 . 15664 1
403 . 1 1 37 37 ILE N N 15 126.3 0.3 . 1 . . . . 37 ILE N . 15664 1
404 . 1 1 38 38 THR H H 1 8.71 0.02 . 1 . . . . 38 THR H . 15664 1
405 . 1 1 38 38 THR HA H 1 4.41 0.02 . 1 . . . . 38 THR HA . 15664 1
406 . 1 1 38 38 THR HB H 1 4.23 0.02 . 1 . . . . 38 THR HB . 15664 1
407 . 1 1 38 38 THR HG21 H 1 1.08 0.02 . 1 . . . . 38 THR HG2 . 15664 1
408 . 1 1 38 38 THR HG22 H 1 1.08 0.02 . 1 . . . . 38 THR HG2 . 15664 1
409 . 1 1 38 38 THR HG23 H 1 1.08 0.02 . 1 . . . . 38 THR HG2 . 15664 1
410 . 1 1 38 38 THR C C 13 177.2 0.3 . 1 . . . . 38 THR C . 15664 1
411 . 1 1 38 38 THR CA C 13 62.6 0.3 . 1 . . . . 38 THR CA . 15664 1
412 . 1 1 38 38 THR CB C 13 68.3 0.3 . 1 . . . . 38 THR CB . 15664 1
413 . 1 1 38 38 THR CG2 C 13 23.4 0.3 . 1 . . . . 38 THR CG2 . 15664 1
414 . 1 1 38 38 THR N N 15 124.1 0.3 . 1 . . . . 38 THR N . 15664 1
415 . 1 1 39 39 GLY H H 1 7.84 0.02 . 1 . . . . 39 GLY H . 15664 1
416 . 1 1 39 39 GLY HA2 H 1 4.29 0.02 . 2 . . . . 39 GLY HA2 . 15664 1
417 . 1 1 39 39 GLY HA3 H 1 3.67 0.02 . 2 . . . . 39 GLY HA3 . 15664 1
418 . 1 1 39 39 GLY C C 13 171.0 0.3 . 1 . . . . 39 GLY C . 15664 1
419 . 1 1 39 39 GLY CA C 13 44.9 0.3 . 1 . . . . 39 GLY CA . 15664 1
420 . 1 1 39 39 GLY N N 15 111.7 0.3 . 1 . . . . 39 GLY N . 15664 1
421 . 1 1 40 40 HIS H H 1 7.98 0.02 . 1 . . . . 40 HIS H . 15664 1
422 . 1 1 40 40 HIS HA H 1 4.18 0.02 . 1 . . . . 40 HIS HA . 15664 1
423 . 1 1 40 40 HIS HB3 H 1 3.04 0.02 . 1 . . . . 40 HIS HB3 . 15664 1
424 . 1 1 40 40 HIS HD2 H 1 6.96 0.02 . 1 . . . . 40 HIS HD2 . 15664 1
425 . 1 1 40 40 HIS HE1 H 1 7.86 0.02 . 1 . . . . 40 HIS HE1 . 15664 1
426 . 1 1 40 40 HIS C C 13 177.5 0.3 . 1 . . . . 40 HIS C . 15664 1
427 . 1 1 40 40 HIS CA C 13 60.7 0.3 . 1 . . . . 40 HIS CA . 15664 1
428 . 1 1 40 40 HIS CB C 13 31.8 0.3 . 1 . . . . 40 HIS CB . 15664 1
429 . 1 1 40 40 HIS CD2 C 13 119.2 0.3 . 1 . . . . 40 HIS CD2 . 15664 1
430 . 1 1 40 40 HIS CE1 C 13 137.6 0.3 . 1 . . . . 40 HIS CE1 . 15664 1
431 . 1 1 40 40 HIS N N 15 115.0 0.3 . 1 . . . . 40 HIS N . 15664 1
432 . 1 1 41 41 GLN H H 1 7.21 0.02 . 1 . . . . 41 GLN H . 15664 1
433 . 1 1 41 41 GLN HA H 1 4.96 0.02 . 1 . . . . 41 GLN HA . 15664 1
434 . 1 1 41 41 GLN HB2 H 1 1.83 0.02 . 2 . . . . 41 GLN HB2 . 15664 1
435 . 1 1 41 41 GLN HB3 H 1 1.87 0.02 . 2 . . . . 41 GLN HB3 . 15664 1
436 . 1 1 41 41 GLN HE21 H 1 7.35 0.02 . 1 . . . . 41 GLN HE21 . 15664 1
437 . 1 1 41 41 GLN HE22 H 1 6.69 0.02 . 1 . . . . 41 GLN HE22 . 15664 1
438 . 1 1 41 41 GLN HG2 H 1 2.00 0.02 . 2 . . . . 41 GLN HG2 . 15664 1
439 . 1 1 41 41 GLN HG3 H 1 2.05 0.02 . 2 . . . . 41 GLN HG3 . 15664 1
440 . 1 1 41 41 GLN C C 13 174.0 0.3 . 1 . . . . 41 GLN C . 15664 1
441 . 1 1 41 41 GLN CA C 13 55.1 0.3 . 1 . . . . 41 GLN CA . 15664 1
442 . 1 1 41 41 GLN CB C 13 32.3 0.3 . 1 . . . . 41 GLN CB . 15664 1
443 . 1 1 41 41 GLN CD C 13 181.0 0.3 . 1 . . . . 41 GLN CD . 15664 1
444 . 1 1 41 41 GLN CG C 13 33.9 0.3 . 1 . . . . 41 GLN CG . 15664 1
445 . 1 1 41 41 GLN N N 15 115.3 0.3 . 1 . . . . 41 GLN N . 15664 1
446 . 1 1 41 41 GLN NE2 N 15 112.8 0.3 . 1 . . . . 41 GLN NE2 . 15664 1
447 . 1 1 42 42 ALA H H 1 8.66 0.02 . 1 . . . . 42 ALA H . 15664 1
448 . 1 1 42 42 ALA HA H 1 5.03 0.02 . 1 . . . . 42 ALA HA . 15664 1
449 . 1 1 42 42 ALA HB1 H 1 1.72 0.02 . 1 . . . . 42 ALA HB . 15664 1
450 . 1 1 42 42 ALA HB2 H 1 1.72 0.02 . 1 . . . . 42 ALA HB . 15664 1
451 . 1 1 42 42 ALA HB3 H 1 1.72 0.02 . 1 . . . . 42 ALA HB . 15664 1
452 . 1 1 42 42 ALA C C 13 176.2 0.3 . 1 . . . . 42 ALA C . 15664 1
453 . 1 1 42 42 ALA CA C 13 51.7 0.3 . 1 . . . . 42 ALA CA . 15664 1
454 . 1 1 42 42 ALA CB C 13 25.9 0.3 . 1 . . . . 42 ALA CB . 15664 1
455 . 1 1 42 42 ALA N N 15 125.2 0.3 . 1 . . . . 42 ALA N . 15664 1
456 . 1 1 43 43 THR H H 1 7.76 0.02 . 1 . . . . 43 THR H . 15664 1
457 . 1 1 43 43 THR HA H 1 4.30 0.02 . 1 . . . . 43 THR HA . 15664 1
458 . 1 1 43 43 THR HB H 1 4.31 0.02 . 1 . . . . 43 THR HB . 15664 1
459 . 1 1 43 43 THR HG21 H 1 1.12 0.02 . 1 . . . . 43 THR HG2 . 15664 1
460 . 1 1 43 43 THR HG22 H 1 1.12 0.02 . 1 . . . . 43 THR HG2 . 15664 1
461 . 1 1 43 43 THR HG23 H 1 1.12 0.02 . 1 . . . . 43 THR HG2 . 15664 1
462 . 1 1 43 43 THR C C 13 174.8 0.3 . 1 . . . . 43 THR C . 15664 1
463 . 1 1 43 43 THR CA C 13 59.5 0.3 . 1 . . . . 43 THR CA . 15664 1
464 . 1 1 43 43 THR CB C 13 72.8 0.3 . 1 . . . . 43 THR CB . 15664 1
465 . 1 1 43 43 THR CG2 C 13 23.3 0.3 . 1 . . . . 43 THR CG2 . 15664 1
466 . 1 1 43 43 THR N N 15 110.7 0.3 . 1 . . . . 43 THR N . 15664 1
467 . 1 1 44 44 SER H H 1 9.44 0.02 . 1 . . . . 44 SER H . 15664 1
468 . 1 1 44 44 SER HA H 1 4.05 0.02 . 1 . . . . 44 SER HA . 15664 1
469 . 1 1 44 44 SER HB2 H 1 3.61 0.02 . 1 . . . . 44 SER HB2 . 15664 1
470 . 1 1 44 44 SER C C 13 177.9 0.3 . 1 . . . . 44 SER C . 15664 1
471 . 1 1 44 44 SER CA C 13 60.6 0.3 . 1 . . . . 44 SER CA . 15664 1
472 . 1 1 44 44 SER CB C 13 62.6 0.3 . 1 . . . . 44 SER CB . 15664 1
473 . 1 1 44 44 SER N N 15 119.1 0.3 . 1 . . . . 44 SER N . 15664 1
474 . 1 1 45 45 GLY H H 1 9.11 0.02 . 1 . . . . 45 GLY H . 15664 1
475 . 1 1 45 45 GLY HA2 H 1 3.55 0.02 . 2 . . . . 45 GLY HA2 . 15664 1
476 . 1 1 45 45 GLY HA3 H 1 4.11 0.02 . 2 . . . . 45 GLY HA3 . 15664 1
477 . 1 1 45 45 GLY C C 13 173.8 0.3 . 1 . . . . 45 GLY C . 15664 1
478 . 1 1 45 45 GLY CA C 13 45.7 0.3 . 1 . . . . 45 GLY CA . 15664 1
479 . 1 1 45 45 GLY N N 15 119.0 0.3 . 1 . . . . 45 GLY N . 15664 1
480 . 1 1 46 46 ASN H H 1 8.40 0.02 . 1 . . . . 46 ASN H . 15664 1
481 . 1 1 46 46 ASN HA H 1 5.09 0.02 . 1 . . . . 46 ASN HA . 15664 1
482 . 1 1 46 46 ASN HB2 H 1 2.53 0.02 . 2 . . . . 46 ASN HB2 . 15664 1
483 . 1 1 46 46 ASN HB3 H 1 2.58 0.02 . 2 . . . . 46 ASN HB3 . 15664 1
484 . 1 1 46 46 ASN HD21 H 1 6.77 0.02 . 1 . . . . 46 ASN HD21 . 15664 1
485 . 1 1 46 46 ASN HD22 H 1 7.21 0.02 . 1 . . . . 46 ASN HD22 . 15664 1
486 . 1 1 46 46 ASN CA C 13 51.6 0.3 . 1 . . . . 46 ASN CA . 15664 1
487 . 1 1 46 46 ASN CB C 13 39.8 0.3 . 1 . . . . 46 ASN CB . 15664 1
488 . 1 1 46 46 ASN CG C 13 178.9 0.3 . 1 . . . . 46 ASN CG . 15664 1
489 . 1 1 46 46 ASN N N 15 120.4 0.3 . 1 . . . . 46 ASN N . 15664 1
490 . 1 1 46 46 ASN ND2 N 15 115.4 0.3 . 1 . . . . 46 ASN ND2 . 15664 1
491 . 1 1 47 47 PRO HA H 1 4.78 0.02 . 1 . . . . 47 PRO HA . 15664 1
492 . 1 1 47 47 PRO HB2 H 1 2.29 0.02 . 2 . . . . 47 PRO HB2 . 15664 1
493 . 1 1 47 47 PRO HB3 H 1 1.80 0.02 . 2 . . . . 47 PRO HB3 . 15664 1
494 . 1 1 47 47 PRO HD2 H 1 3.44 0.02 . 2 . . . . 47 PRO HD2 . 15664 1
495 . 1 1 47 47 PRO HD3 H 1 3.60 0.02 . 2 . . . . 47 PRO HD3 . 15664 1
496 . 1 1 47 47 PRO HG2 H 1 1.76 0.02 . 2 . . . . 47 PRO HG2 . 15664 1
497 . 1 1 47 47 PRO HG3 H 1 1.67 0.02 . 2 . . . . 47 PRO HG3 . 15664 1
498 . 1 1 47 47 PRO C C 13 176.9 0.3 . 1 . . . . 47 PRO C . 15664 1
499 . 1 1 47 47 PRO CA C 13 63.0 0.3 . 1 . . . . 47 PRO CA . 15664 1
500 . 1 1 47 47 PRO CB C 13 34.6 0.3 . 1 . . . . 47 PRO CB . 15664 1
501 . 1 1 47 47 PRO CD C 13 50.5 0.3 . 1 . . . . 47 PRO CD . 15664 1
502 . 1 1 47 47 PRO CG C 13 26.7 0.3 . 1 . . . . 47 PRO CG . 15664 1
503 . 1 1 48 48 CYS H H 1 8.79 0.02 . 1 . . . . 48 CYS H . 15664 1
504 . 1 1 48 48 CYS HA H 1 5.06 0.02 . 1 . . . . 48 CYS HA . 15664 1
505 . 1 1 48 48 CYS HB2 H 1 2.85 0.02 . 2 . . . . 48 CYS HB2 . 15664 1
506 . 1 1 48 48 CYS HB3 H 1 3.41 0.02 . 2 . . . . 48 CYS HB3 . 15664 1
507 . 1 1 48 48 CYS C C 13 172.5 0.3 . 1 . . . . 48 CYS C . 15664 1
508 . 1 1 48 48 CYS CA C 13 55.8 0.3 . 1 . . . . 48 CYS CA . 15664 1
509 . 1 1 48 48 CYS CB C 13 32.7 0.3 . 1 . . . . 48 CYS CB . 15664 1
510 . 1 1 48 48 CYS N N 15 114.3 0.3 . 1 . . . . 48 CYS N . 15664 1
511 . 1 1 49 49 GLU H H 1 8.65 0.02 . 1 . . . . 49 GLU H . 15664 1
512 . 1 1 49 49 GLU HA H 1 4.62 0.02 . 1 . . . . 49 GLU HA . 15664 1
513 . 1 1 49 49 GLU HB2 H 1 1.87 0.02 . 1 . . . . 49 GLU HB2 . 15664 1
514 . 1 1 49 49 GLU HG2 H 1 2.24 0.02 . 1 . . . . 49 GLU HG2 . 15664 1
515 . 1 1 49 49 GLU C C 13 176.8 0.3 . 1 . . . . 49 GLU C . 15664 1
516 . 1 1 49 49 GLU CA C 13 58.1 0.3 . 1 . . . . 49 GLU CA . 15664 1
517 . 1 1 49 49 GLU CB C 13 31.7 0.3 . 1 . . . . 49 GLU CB . 15664 1
518 . 1 1 49 49 GLU CG C 13 38.3 0.3 . 1 . . . . 49 GLU CG . 15664 1
519 . 1 1 49 49 GLU N N 15 120.2 0.3 . 1 . . . . 49 GLU N . 15664 1
520 . 1 1 50 50 GLY H H 1 8.83 0.02 . 1 . . . . 50 GLY H . 15664 1
521 . 1 1 50 50 GLY HA2 H 1 3.36 0.02 . 2 . . . . 50 GLY HA2 . 15664 1
522 . 1 1 50 50 GLY HA3 H 1 4.99 0.02 . 2 . . . . 50 GLY HA3 . 15664 1
523 . 1 1 50 50 GLY C C 13 171.2 0.3 . 1 . . . . 50 GLY C . 15664 1
524 . 1 1 50 50 GLY CA C 13 45.4 0.3 . 1 . . . . 50 GLY CA . 15664 1
525 . 1 1 50 50 GLY N N 15 111.8 0.3 . 1 . . . . 50 GLY N . 15664 1
526 . 1 1 51 51 LYS H H 1 8.98 0.02 . 1 . . . . 51 LYS H . 15664 1
527 . 1 1 51 51 LYS HA H 1 5.00 0.02 . 1 . . . . 51 LYS HA . 15664 1
528 . 1 1 51 51 LYS HB3 H 1 1.37 0.02 . 1 . . . . 51 LYS HB3 . 15664 1
529 . 1 1 51 51 LYS HD2 H 1 1.41 0.02 . 1 . . . . 51 LYS HD2 . 15664 1
530 . 1 1 51 51 LYS HE2 H 1 2.67 0.02 . 1 . . . . 51 LYS HE2 . 15664 1
531 . 1 1 51 51 LYS HG2 H 1 0.89 0.02 . 1 . . . . 51 LYS HG2 . 15664 1
532 . 1 1 51 51 LYS C C 13 175.1 0.3 . 1 . . . . 51 LYS C . 15664 1
533 . 1 1 51 51 LYS CA C 13 54.6 0.3 . 1 . . . . 51 LYS CA . 15664 1
534 . 1 1 51 51 LYS CB C 13 37.1 0.3 . 1 . . . . 51 LYS CB . 15664 1
535 . 1 1 51 51 LYS CD C 13 30.3 0.3 . 1 . . . . 51 LYS CD . 15664 1
536 . 1 1 51 51 LYS CE C 13 42.2 0.3 . 1 . . . . 51 LYS CE . 15664 1
537 . 1 1 51 51 LYS CG C 13 24.4 0.3 . 1 . . . . 51 LYS CG . 15664 1
538 . 1 1 51 51 LYS N N 15 119.7 0.3 . 1 . . . . 51 LYS N . 15664 1
539 . 1 1 52 52 LEU H H 1 8.84 0.02 . 1 . . . . 52 LEU H . 15664 1
540 . 1 1 52 52 LEU HA H 1 4.57 0.02 . 1 . . . . 52 LEU HA . 15664 1
541 . 1 1 52 52 LEU HB2 H 1 1.36 0.02 . 1 . . . . 52 LEU HB2 . 15664 1
542 . 1 1 52 52 LEU HD11 H 1 0.39 0.02 . 1 . . . . 52 LEU HD1 . 15664 1
543 . 1 1 52 52 LEU HD12 H 1 0.39 0.02 . 1 . . . . 52 LEU HD1 . 15664 1
544 . 1 1 52 52 LEU HD13 H 1 0.39 0.02 . 1 . . . . 52 LEU HD1 . 15664 1
545 . 1 1 52 52 LEU HD21 H 1 0.28 0.02 . 1 . . . . 52 LEU HD2 . 15664 1
546 . 1 1 52 52 LEU HD22 H 1 0.28 0.02 . 1 . . . . 52 LEU HD2 . 15664 1
547 . 1 1 52 52 LEU HD23 H 1 0.28 0.02 . 1 . . . . 52 LEU HD2 . 15664 1
548 . 1 1 52 52 LEU HG H 1 1.32 0.02 . 1 . . . . 52 LEU HG . 15664 1
549 . 1 1 52 52 LEU C C 13 174.8 0.3 . 1 . . . . 52 LEU C . 15664 1
550 . 1 1 52 52 LEU CA C 13 54.3 0.3 . 1 . . . . 52 LEU CA . 15664 1
551 . 1 1 52 52 LEU CB C 13 45.7 0.3 . 1 . . . . 52 LEU CB . 15664 1
552 . 1 1 52 52 LEU CD1 C 13 26.4 0.3 . 1 . . . . 52 LEU CD1 . 15664 1
553 . 1 1 52 52 LEU CD2 C 13 26.4 0.3 . 1 . . . . 52 LEU CD2 . 15664 1
554 . 1 1 52 52 LEU CG C 13 26.7 0.3 . 1 . . . . 52 LEU CG . 15664 1
555 . 1 1 52 52 LEU N N 15 128.5 0.3 . 1 . . . . 52 LEU N . 15664 1
556 . 1 1 53 53 THR H H 1 8.46 0.02 . 1 . . . . 53 THR H . 15664 1
557 . 1 1 53 53 THR HA H 1 4.93 0.02 . 1 . . . . 53 THR HA . 15664 1
558 . 1 1 53 53 THR HB H 1 3.78 0.02 . 1 . . . . 53 THR HB . 15664 1
559 . 1 1 53 53 THR HG21 H 1 1.06 0.02 . 1 . . . . 53 THR HG2 . 15664 1
560 . 1 1 53 53 THR HG22 H 1 1.06 0.02 . 1 . . . . 53 THR HG2 . 15664 1
561 . 1 1 53 53 THR HG23 H 1 1.06 0.02 . 1 . . . . 53 THR HG2 . 15664 1
562 . 1 1 53 53 THR C C 13 175.2 0.3 . 1 . . . . 53 THR C . 15664 1
563 . 1 1 53 53 THR CA C 13 61.6 0.3 . 1 . . . . 53 THR CA . 15664 1
564 . 1 1 53 53 THR CB C 13 69.7 0.3 . 1 . . . . 53 THR CB . 15664 1
565 . 1 1 53 53 THR CG2 C 13 21.3 0.3 . 1 . . . . 53 THR CG2 . 15664 1
566 . 1 1 53 53 THR N N 15 121.1 0.3 . 1 . . . . 53 THR N . 15664 1
567 . 1 1 54 54 ASP H H 1 8.93 0.02 . 1 . . . . 54 ASP H . 15664 1
568 . 1 1 54 54 ASP HA H 1 4.56 0.02 . 1 . . . . 54 ASP HA . 15664 1
569 . 1 1 54 54 ASP HB2 H 1 3.43 0.02 . 2 . . . . 54 ASP HB2 . 15664 1
570 . 1 1 54 54 ASP HB3 H 1 2.47 0.02 . 2 . . . . 54 ASP HB3 . 15664 1
571 . 1 1 54 54 ASP C C 13 178.7 0.3 . 1 . . . . 54 ASP C . 15664 1
572 . 1 1 54 54 ASP CA C 13 53.0 0.3 . 1 . . . . 54 ASP CA . 15664 1
573 . 1 1 54 54 ASP CB C 13 42.3 0.3 . 1 . . . . 54 ASP CB . 15664 1
574 . 1 1 54 54 ASP N N 15 128.2 0.3 . 1 . . . . 54 ASP N . 15664 1
575 . 1 1 55 55 GLN H H 1 8.83 0.02 . 1 . . . . 55 GLN H . 15664 1
576 . 1 1 55 55 GLN HA H 1 3.97 0.02 . 1 . . . . 55 GLN HA . 15664 1
577 . 1 1 55 55 GLN HB2 H 1 1.62 0.02 . 2 . . . . 55 GLN HB2 . 15664 1
578 . 1 1 55 55 GLN HB3 H 1 1.73 0.02 . 2 . . . . 55 GLN HB3 . 15664 1
579 . 1 1 55 55 GLN HE21 H 1 7.23 0.02 . 1 . . . . 55 GLN HE21 . 15664 1
580 . 1 1 55 55 GLN HE22 H 1 6.71 0.02 . 1 . . . . 55 GLN HE22 . 15664 1
581 . 1 1 55 55 GLN HG2 H 1 1.03 0.02 . 2 . . . . 55 GLN HG2 . 15664 1
582 . 1 1 55 55 GLN HG3 H 1 1.49 0.02 . 2 . . . . 55 GLN HG3 . 15664 1
583 . 1 1 55 55 GLN C C 13 176.2 0.3 . 1 . . . . 55 GLN C . 15664 1
584 . 1 1 55 55 GLN CA C 13 57.8 0.3 . 1 . . . . 55 GLN CA . 15664 1
585 . 1 1 55 55 GLN CB C 13 28.0 0.3 . 1 . . . . 55 GLN CB . 15664 1
586 . 1 1 55 55 GLN CD C 13 180.8 0.3 . 1 . . . . 55 GLN CD . 15664 1
587 . 1 1 55 55 GLN CG C 13 32.5 0.3 . 1 . . . . 55 GLN CG . 15664 1
588 . 1 1 55 55 GLN N N 15 117.4 0.3 . 1 . . . . 55 GLN N . 15664 1
589 . 1 1 55 55 GLN NE2 N 15 114.5 0.3 . 1 . . . . 55 GLN NE2 . 15664 1
590 . 1 1 56 56 PHE H H 1 8.25 0.02 . 1 . . . . 56 PHE H . 15664 1
591 . 1 1 56 56 PHE HA H 1 4.68 0.02 . 1 . . . . 56 PHE HA . 15664 1
592 . 1 1 56 56 PHE HB2 H 1 3.44 0.02 . 2 . . . . 56 PHE HB2 . 15664 1
593 . 1 1 56 56 PHE HB3 H 1 2.92 0.02 . 2 . . . . 56 PHE HB3 . 15664 1
594 . 1 1 56 56 PHE HD1 H 1 7.15 0.02 . 1 . . . . 56 PHE HD1 . 15664 1
595 . 1 1 56 56 PHE HE1 H 1 7.24 0.02 . 1 . . . . 56 PHE HE1 . 15664 1
596 . 1 1 56 56 PHE HZ H 1 6.95 0.02 . 1 . . . . 56 PHE HZ . 15664 1
597 . 1 1 56 56 PHE C C 13 176.8 0.3 . 1 . . . . 56 PHE C . 15664 1
598 . 1 1 56 56 PHE CA C 13 56.9 0.3 . 1 . . . . 56 PHE CA . 15664 1
599 . 1 1 56 56 PHE CB C 13 39.0 0.3 . 1 . . . . 56 PHE CB . 15664 1
600 . 1 1 56 56 PHE CD1 C 13 131.7 0.3 . 1 . . . . 56 PHE CD1 . 15664 1
601 . 1 1 56 56 PHE CD2 C 13 131.7 0.3 . 1 . . . . 56 PHE CD2 . 15664 1
602 . 1 1 56 56 PHE CE1 C 13 131.9 0.3 . 1 . . . . 56 PHE CE1 . 15664 1
603 . 1 1 56 56 PHE CE2 C 13 131.9 0.3 . 1 . . . . 56 PHE CE2 . 15664 1
604 . 1 1 56 56 PHE CZ C 13 130.6 0.3 . 1 . . . . 56 PHE CZ . 15664 1
605 . 1 1 56 56 PHE N N 15 121.3 0.3 . 1 . . . . 56 PHE N . 15664 1
606 . 1 1 57 57 GLY H H 1 8.07 0.02 . 1 . . . . 57 GLY H . 15664 1
607 . 1 1 57 57 GLY HA2 H 1 4.13 0.02 . 2 . . . . 57 GLY HA2 . 15664 1
608 . 1 1 57 57 GLY HA3 H 1 3.36 0.02 . 2 . . . . 57 GLY HA3 . 15664 1
609 . 1 1 57 57 GLY C C 13 174.7 0.3 . 1 . . . . 57 GLY C . 15664 1
610 . 1 1 57 57 GLY CA C 13 45.5 0.3 . 1 . . . . 57 GLY CA . 15664 1
611 . 1 1 57 57 GLY N N 15 109.9 0.3 . 1 . . . . 57 GLY N . 15664 1
612 . 1 1 58 58 GLN H H 1 8.41 0.02 . 1 . . . . 58 GLN H . 15664 1
613 . 1 1 58 58 GLN HA H 1 4.22 0.02 . 1 . . . . 58 GLN HA . 15664 1
614 . 1 1 58 58 GLN HB2 H 1 2.30 0.02 . 2 . . . . 58 GLN HB2 . 15664 1
615 . 1 1 58 58 GLN HB3 H 1 1.97 0.02 . 2 . . . . 58 GLN HB3 . 15664 1
616 . 1 1 58 58 GLN HE21 H 1 7.73 0.02 . 1 . . . . 58 GLN HE21 . 15664 1
617 . 1 1 58 58 GLN HE22 H 1 6.82 0.02 . 1 . . . . 58 GLN HE22 . 15664 1
618 . 1 1 58 58 GLN HG2 H 1 2.19 0.02 . 2 . . . . 58 GLN HG2 . 15664 1
619 . 1 1 58 58 GLN HG3 H 1 2.05 0.02 . 2 . . . . 58 GLN HG3 . 15664 1
620 . 1 1 58 58 GLN C C 13 175.4 0.3 . 1 . . . . 58 GLN C . 15664 1
621 . 1 1 58 58 GLN CA C 13 55.1 0.3 . 1 . . . . 58 GLN CA . 15664 1
622 . 1 1 58 58 GLN CB C 13 29.0 0.3 . 1 . . . . 58 GLN CB . 15664 1
623 . 1 1 58 58 GLN CD C 13 180.8 0.3 . 1 . . . . 58 GLN CD . 15664 1
624 . 1 1 58 58 GLN CG C 13 34.2 0.3 . 1 . . . . 58 GLN CG . 15664 1
625 . 1 1 58 58 GLN N N 15 123.1 0.3 . 1 . . . . 58 GLN N . 15664 1
626 . 1 1 58 58 GLN NE2 N 15 114.4 0.3 . 1 . . . . 58 GLN NE2 . 15664 1
627 . 1 1 59 59 ILE H H 1 8.14 0.02 . 1 . . . . 59 ILE H . 15664 1
628 . 1 1 59 59 ILE HA H 1 4.50 0.02 . 1 . . . . 59 ILE HA . 15664 1
629 . 1 1 59 59 ILE HB H 1 1.45 0.02 . 1 . . . . 59 ILE HB . 15664 1
630 . 1 1 59 59 ILE HD11 H 1 0.68 0.02 . 1 . . . . 59 ILE HD1 . 15664 1
631 . 1 1 59 59 ILE HD12 H 1 0.68 0.02 . 1 . . . . 59 ILE HD1 . 15664 1
632 . 1 1 59 59 ILE HD13 H 1 0.68 0.02 . 1 . . . . 59 ILE HD1 . 15664 1
633 . 1 1 59 59 ILE HG12 H 1 0.95 0.02 . 2 . . . . 59 ILE HG12 . 15664 1
634 . 1 1 59 59 ILE HG13 H 1 1.39 0.02 . 2 . . . . 59 ILE HG13 . 15664 1
635 . 1 1 59 59 ILE HG21 H 1 0.35 0.02 . 1 . . . . 59 ILE HG2 . 15664 1
636 . 1 1 59 59 ILE HG22 H 1 0.35 0.02 . 1 . . . . 59 ILE HG2 . 15664 1
637 . 1 1 59 59 ILE HG23 H 1 0.35 0.02 . 1 . . . . 59 ILE HG2 . 15664 1
638 . 1 1 59 59 ILE C C 13 176.2 0.3 . 1 . . . . 59 ILE C . 15664 1
639 . 1 1 59 59 ILE CA C 13 60.7 0.3 . 1 . . . . 59 ILE CA . 15664 1
640 . 1 1 59 59 ILE CB C 13 38.9 0.3 . 1 . . . . 59 ILE CB . 15664 1
641 . 1 1 59 59 ILE CD1 C 13 13.5 0.3 . 1 . . . . 59 ILE CD1 . 15664 1
642 . 1 1 59 59 ILE CG1 C 13 28.2 0.3 . 1 . . . . 59 ILE CG1 . 15664 1
643 . 1 1 59 59 ILE CG2 C 13 18.5 0.3 . 1 . . . . 59 ILE CG2 . 15664 1
644 . 1 1 59 59 ILE N N 15 125.0 0.3 . 1 . . . . 59 ILE N . 15664 1
645 . 1 1 60 60 HIS H H 1 9.00 0.02 . 1 . . . . 60 HIS H . 15664 1
646 . 1 1 60 60 HIS HA H 1 4.58 0.02 . 1 . . . . 60 HIS HA . 15664 1
647 . 1 1 60 60 HIS HB2 H 1 2.49 0.02 . 2 . . . . 60 HIS HB2 . 15664 1
648 . 1 1 60 60 HIS HB3 H 1 2.71 0.02 . 2 . . . . 60 HIS HB3 . 15664 1
649 . 1 1 60 60 HIS HD2 H 1 6.70 0.02 . 1 . . . . 60 HIS HD2 . 15664 1
650 . 1 1 60 60 HIS HE1 H 1 7.67 0.02 . 1 . . . . 60 HIS HE1 . 15664 1
651 . 1 1 60 60 HIS C C 13 174.0 0.3 . 1 . . . . 60 HIS C . 15664 1
652 . 1 1 60 60 HIS CA C 13 54.8 0.3 . 1 . . . . 60 HIS CA . 15664 1
653 . 1 1 60 60 HIS CB C 13 33.6 0.3 . 1 . . . . 60 HIS CB . 15664 1
654 . 1 1 60 60 HIS CD2 C 13 118.9 0.3 . 1 . . . . 60 HIS CD2 . 15664 1
655 . 1 1 60 60 HIS CE1 C 13 139.0 0.3 . 1 . . . . 60 HIS CE1 . 15664 1
656 . 1 1 60 60 HIS N N 15 127.8 0.3 . 1 . . . . 60 HIS N . 15664 1
657 . 1 1 61 61 TYR H H 1 8.58 0.02 . 1 . . . . 61 TYR H . 15664 1
658 . 1 1 61 61 TYR HA H 1 5.21 0.02 . 1 . . . . 61 TYR HA . 15664 1
659 . 1 1 61 61 TYR HB2 H 1 2.75 0.02 . 2 . . . . 61 TYR HB2 . 15664 1
660 . 1 1 61 61 TYR HB3 H 1 2.67 0.02 . 2 . . . . 61 TYR HB3 . 15664 1
661 . 1 1 61 61 TYR HD1 H 1 6.92 0.02 . 1 . . . . 61 TYR HD1 . 15664 1
662 . 1 1 61 61 TYR HE1 H 1 6.59 0.02 . 1 . . . . 61 TYR HE1 . 15664 1
663 . 1 1 61 61 TYR C C 13 176.0 0.3 . 1 . . . . 61 TYR C . 15664 1
664 . 1 1 61 61 TYR CA C 13 57.6 0.3 . 1 . . . . 61 TYR CA . 15664 1
665 . 1 1 61 61 TYR CB C 13 39.9 0.3 . 1 . . . . 61 TYR CB . 15664 1
666 . 1 1 61 61 TYR CD1 C 13 133.3 0.3 . 1 . . . . 61 TYR CD1 . 15664 1
667 . 1 1 61 61 TYR CD2 C 13 133.3 0.3 . 1 . . . . 61 TYR CD2 . 15664 1
668 . 1 1 61 61 TYR CE1 C 13 117.7 0.3 . 1 . . . . 61 TYR CE1 . 15664 1
669 . 1 1 61 61 TYR CE2 C 13 117.7 0.3 . 1 . . . . 61 TYR CE2 . 15664 1
670 . 1 1 61 61 TYR N N 15 122.5 0.3 . 1 . . . . 61 TYR N . 15664 1
671 . 1 1 62 62 LEU H H 1 8.51 0.02 . 1 . . . . 62 LEU H . 15664 1
672 . 1 1 62 62 LEU HA H 1 4.83 0.02 . 1 . . . . 62 LEU HA . 15664 1
673 . 1 1 62 62 LEU HB2 H 1 1.06 0.02 . 2 . . . . 62 LEU HB2 . 15664 1
674 . 1 1 62 62 LEU HB3 H 1 1.32 0.02 . 2 . . . . 62 LEU HB3 . 15664 1
675 . 1 1 62 62 LEU HD11 H 1 -0.17 0.02 . 1 . . . . 62 LEU HD1 . 15664 1
676 . 1 1 62 62 LEU HD12 H 1 -0.17 0.02 . 1 . . . . 62 LEU HD1 . 15664 1
677 . 1 1 62 62 LEU HD13 H 1 -0.17 0.02 . 1 . . . . 62 LEU HD1 . 15664 1
678 . 1 1 62 62 LEU HD21 H 1 0.26 0.02 . 1 . . . . 62 LEU HD2 . 15664 1
679 . 1 1 62 62 LEU HD22 H 1 0.26 0.02 . 1 . . . . 62 LEU HD2 . 15664 1
680 . 1 1 62 62 LEU HD23 H 1 0.26 0.02 . 1 . . . . 62 LEU HD2 . 15664 1
681 . 1 1 62 62 LEU HG H 1 1.02 0.02 . 1 . . . . 62 LEU HG . 15664 1
682 . 1 1 62 62 LEU C C 13 175.8 0.3 . 1 . . . . 62 LEU C . 15664 1
683 . 1 1 62 62 LEU CA C 13 53.6 0.3 . 1 . . . . 62 LEU CA . 15664 1
684 . 1 1 62 62 LEU CB C 13 45.9 0.3 . 1 . . . . 62 LEU CB . 15664 1
685 . 1 1 62 62 LEU CD1 C 13 25.8 0.3 . 1 . . . . 62 LEU CD1 . 15664 1
686 . 1 1 62 62 LEU CD2 C 13 23.8 0.3 . 1 . . . . 62 LEU CD2 . 15664 1
687 . 1 1 62 62 LEU CG C 13 27.3 0.3 . 1 . . . . 62 LEU CG . 15664 1
688 . 1 1 62 62 LEU N N 15 124.3 0.3 . 1 . . . . 62 LEU N . 15664 1
689 . 1 1 63 63 LEU H H 1 7.89 0.02 . 1 . . . . 63 LEU H . 15664 1
690 . 1 1 63 63 LEU HA H 1 4.73 0.02 . 1 . . . . 63 LEU HA . 15664 1
691 . 1 1 63 63 LEU HB2 H 1 2.13 0.02 . 2 . . . . 63 LEU HB2 . 15664 1
692 . 1 1 63 63 LEU HB3 H 1 1.00 0.02 . 2 . . . . 63 LEU HB3 . 15664 1
693 . 1 1 63 63 LEU HD11 H 1 0.75 0.02 . 1 . . . . 63 LEU HD1 . 15664 1
694 . 1 1 63 63 LEU HD12 H 1 0.75 0.02 . 1 . . . . 63 LEU HD1 . 15664 1
695 . 1 1 63 63 LEU HD13 H 1 0.75 0.02 . 1 . . . . 63 LEU HD1 . 15664 1
696 . 1 1 63 63 LEU HD21 H 1 0.62 0.02 . 1 . . . . 63 LEU HD2 . 15664 1
697 . 1 1 63 63 LEU HD22 H 1 0.62 0.02 . 1 . . . . 63 LEU HD2 . 15664 1
698 . 1 1 63 63 LEU HD23 H 1 0.62 0.02 . 1 . . . . 63 LEU HD2 . 15664 1
699 . 1 1 63 63 LEU HG H 1 1.59 0.02 . 1 . . . . 63 LEU HG . 15664 1
700 . 1 1 63 63 LEU C C 13 175.9 0.3 . 1 . . . . 63 LEU C . 15664 1
701 . 1 1 63 63 LEU CA C 13 54.4 0.3 . 1 . . . . 63 LEU CA . 15664 1
702 . 1 1 63 63 LEU CB C 13 43.1 0.3 . 1 . . . . 63 LEU CB . 15664 1
703 . 1 1 63 63 LEU CD1 C 13 25.6 0.3 . 1 . . . . 63 LEU CD1 . 15664 1
704 . 1 1 63 63 LEU CD2 C 13 23.1 0.3 . 1 . . . . 63 LEU CD2 . 15664 1
705 . 1 1 63 63 LEU CG C 13 26.8 0.3 . 1 . . . . 63 LEU CG . 15664 1
706 . 1 1 63 63 LEU N N 15 121.3 0.3 . 1 . . . . 63 LEU N . 15664 1
707 . 1 1 64 64 LEU H H 1 8.85 0.02 . 1 . . . . 64 LEU H . 15664 1
708 . 1 1 64 64 LEU HA H 1 5.51 0.02 . 1 . . . . 64 LEU HA . 15664 1
709 . 1 1 64 64 LEU HB2 H 1 1.52 0.02 . 2 . . . . 64 LEU HB2 . 15664 1
710 . 1 1 64 64 LEU HB3 H 1 1.09 0.02 . 2 . . . . 64 LEU HB3 . 15664 1
711 . 1 1 64 64 LEU HD11 H 1 0.35 0.02 . 1 . . . . 64 LEU HD1 . 15664 1
712 . 1 1 64 64 LEU HD12 H 1 0.35 0.02 . 1 . . . . 64 LEU HD1 . 15664 1
713 . 1 1 64 64 LEU HD13 H 1 0.35 0.02 . 1 . . . . 64 LEU HD1 . 15664 1
714 . 1 1 64 64 LEU HD21 H 1 0.56 0.02 . 1 . . . . 64 LEU HD2 . 15664 1
715 . 1 1 64 64 LEU HD22 H 1 0.56 0.02 . 1 . . . . 64 LEU HD2 . 15664 1
716 . 1 1 64 64 LEU HD23 H 1 0.56 0.02 . 1 . . . . 64 LEU HD2 . 15664 1
717 . 1 1 64 64 LEU HG H 1 1.33 0.02 . 1 . . . . 64 LEU HG . 15664 1
718 . 1 1 64 64 LEU C C 13 175.7 0.3 . 1 . . . . 64 LEU C . 15664 1
719 . 1 1 64 64 LEU CA C 13 53.3 0.3 . 1 . . . . 64 LEU CA . 15664 1
720 . 1 1 64 64 LEU CB C 13 47.0 0.3 . 1 . . . . 64 LEU CB . 15664 1
721 . 1 1 64 64 LEU CD1 C 13 27.3 0.3 . 1 . . . . 64 LEU CD1 . 15664 1
722 . 1 1 64 64 LEU CD2 C 13 26.4 0.3 . 1 . . . . 64 LEU CD2 . 15664 1
723 . 1 1 64 64 LEU CG C 13 27.3 0.3 . 1 . . . . 64 LEU CG . 15664 1
724 . 1 1 64 64 LEU N N 15 124.0 0.3 . 1 . . . . 64 LEU N . 15664 1
725 . 1 1 65 65 GLU H H 1 8.38 0.02 . 1 . . . . 65 GLU H . 15664 1
726 . 1 1 65 65 GLU HA H 1 4.67 0.02 . 1 . . . . 65 GLU HA . 15664 1
727 . 1 1 65 65 GLU HB2 H 1 1.61 0.02 . 2 . . . . 65 GLU HB2 . 15664 1
728 . 1 1 65 65 GLU HB3 H 1 1.74 0.02 . 2 . . . . 65 GLU HB3 . 15664 1
729 . 1 1 65 65 GLU HG2 H 1 2.00 0.02 . 1 . . . . 65 GLU HG2 . 15664 1
730 . 1 1 65 65 GLU CA C 13 52.6 0.3 . 1 . . . . 65 GLU CA . 15664 1
731 . 1 1 65 65 GLU CB C 13 33.1 0.3 . 1 . . . . 65 GLU CB . 15664 1
732 . 1 1 65 65 GLU CG C 13 36.2 0.3 . 1 . . . . 65 GLU CG . 15664 1
733 . 1 1 65 65 GLU N N 15 115.1 0.3 . 1 . . . . 65 GLU N . 15664 1
734 . 1 1 66 66 PRO HA H 1 4.28 0.02 . 1 . . . . 66 PRO HA . 15664 1
735 . 1 1 66 66 PRO HB2 H 1 2.14 0.02 . 2 . . . . 66 PRO HB2 . 15664 1
736 . 1 1 66 66 PRO HB3 H 1 1.76 0.02 . 2 . . . . 66 PRO HB3 . 15664 1
737 . 1 1 66 66 PRO HD2 H 1 3.59 0.02 . 2 . . . . 66 PRO HD2 . 15664 1
738 . 1 1 66 66 PRO HD3 H 1 3.42 0.02 . 2 . . . . 66 PRO HD3 . 15664 1
739 . 1 1 66 66 PRO HG2 H 1 1.87 0.02 . 1 . . . . 66 PRO HG2 . 15664 1
740 . 1 1 66 66 PRO C C 13 177.2 0.3 . 1 . . . . 66 PRO C . 15664 1
741 . 1 1 66 66 PRO CA C 13 63.4 0.3 . 1 . . . . 66 PRO CA . 15664 1
742 . 1 1 66 66 PRO CB C 13 32.2 0.3 . 1 . . . . 66 PRO CB . 15664 1
743 . 1 1 66 66 PRO CD C 13 50.8 0.3 . 1 . . . . 66 PRO CD . 15664 1
744 . 1 1 66 66 PRO CG C 13 27.4 0.3 . 1 . . . . 66 PRO CG . 15664 1
745 . 1 1 67 67 GLU H H 1 8.21 0.02 . 1 . . . . 67 GLU H . 15664 1
746 . 1 1 67 67 GLU HA H 1 3.98 0.02 . 1 . . . . 67 GLU HA . 15664 1
747 . 1 1 67 67 GLU HB2 H 1 2.07 0.02 . 2 . . . . 67 GLU HB2 . 15664 1
748 . 1 1 67 67 GLU HB3 H 1 1.79 0.02 . 2 . . . . 67 GLU HB3 . 15664 1
749 . 1 1 67 67 GLU HG2 H 1 2.23 0.02 . 1 . . . . 67 GLU HG2 . 15664 1
750 . 1 1 67 67 GLU C C 13 175.8 0.3 . 1 . . . . 67 GLU C . 15664 1
751 . 1 1 67 67 GLU CA C 13 56.3 0.3 . 1 . . . . 67 GLU CA . 15664 1
752 . 1 1 67 67 GLU CB C 13 32.1 0.3 . 1 . . . . 67 GLU CB . 15664 1
753 . 1 1 67 67 GLU CG C 13 37.8 0.3 . 1 . . . . 67 GLU CG . 15664 1
754 . 1 1 67 67 GLU N N 15 117.4 0.3 . 1 . . . . 67 GLU N . 15664 1
755 . 1 1 68 68 GLU H H 1 8.54 0.02 . 1 . . . . 68 GLU H . 15664 1
756 . 1 1 68 68 GLU HA H 1 3.88 0.02 . 1 . . . . 68 GLU HA . 15664 1
757 . 1 1 68 68 GLU HB2 H 1 1.84 0.02 . 2 . . . . 68 GLU HB2 . 15664 1
758 . 1 1 68 68 GLU HB3 H 1 1.92 0.02 . 2 . . . . 68 GLU HB3 . 15664 1
759 . 1 1 68 68 GLU HG2 H 1 2.18 0.02 . 1 . . . . 68 GLU HG2 . 15664 1
760 . 1 1 68 68 GLU CA C 13 58.9 0.3 . 1 . . . . 68 GLU CA . 15664 1
761 . 1 1 68 68 GLU CB C 13 29.8 0.3 . 1 . . . . 68 GLU CB . 15664 1
762 . 1 1 68 68 GLU CG C 13 36.2 0.3 . 1 . . . . 68 GLU CG . 15664 1
763 . 1 1 68 68 GLU N N 15 121.0 0.3 . 1 . . . . 68 GLU N . 15664 1
764 . 1 1 69 69 GLY HA2 H 1 3.56 0.02 . 2 . . . . 69 GLY HA2 . 15664 1
765 . 1 1 69 69 GLY HA3 H 1 4.21 0.02 . 2 . . . . 69 GLY HA3 . 15664 1
766 . 1 1 69 69 GLY C C 13 174.5 0.3 . 1 . . . . 69 GLY C . 15664 1
767 . 1 1 69 69 GLY CA C 13 45.2 0.3 . 1 . . . . 69 GLY CA . 15664 1
768 . 1 1 70 70 LYS H H 1 7.64 0.02 . 1 . . . . 70 LYS H . 15664 1
769 . 1 1 70 70 LYS HA H 1 4.63 0.02 . 1 . . . . 70 LYS HA . 15664 1
770 . 1 1 70 70 LYS HB2 H 1 1.83 0.02 . 2 . . . . 70 LYS HB2 . 15664 1
771 . 1 1 70 70 LYS HB3 H 1 1.74 0.02 . 2 . . . . 70 LYS HB3 . 15664 1
772 . 1 1 70 70 LYS HD2 H 1 1.71 0.02 . 2 . . . . 70 LYS HD2 . 15664 1
773 . 1 1 70 70 LYS HD3 H 1 1.51 0.02 . 2 . . . . 70 LYS HD3 . 15664 1
774 . 1 1 70 70 LYS HE2 H 1 2.90 0.02 . 1 . . . . 70 LYS HE2 . 15664 1
775 . 1 1 70 70 LYS HG2 H 1 1.24 0.02 . 1 . . . . 70 LYS HG2 . 15664 1
776 . 1 1 70 70 LYS C C 13 175.0 0.3 . 1 . . . . 70 LYS C . 15664 1
777 . 1 1 70 70 LYS CA C 13 55.2 0.3 . 1 . . . . 70 LYS CA . 15664 1
778 . 1 1 70 70 LYS CB C 13 35.4 0.3 . 1 . . . . 70 LYS CB . 15664 1
779 . 1 1 70 70 LYS CD C 13 29.6 0.3 . 1 . . . . 70 LYS CD . 15664 1
780 . 1 1 70 70 LYS CE C 13 42.7 0.3 . 1 . . . . 70 LYS CE . 15664 1
781 . 1 1 70 70 LYS CG C 13 26.2 0.3 . 1 . . . . 70 LYS CG . 15664 1
782 . 1 1 70 70 LYS N N 15 121.6 0.3 . 1 . . . . 70 LYS N . 15664 1
783 . 1 1 71 71 ILE H H 1 8.06 0.02 . 1 . . . . 71 ILE H . 15664 1
784 . 1 1 71 71 ILE HA H 1 4.68 0.02 . 1 . . . . 71 ILE HA . 15664 1
785 . 1 1 71 71 ILE HB H 1 1.55 0.02 . 1 . . . . 71 ILE HB . 15664 1
786 . 1 1 71 71 ILE HD11 H 1 0.64 0.02 . 1 . . . . 71 ILE HD1 . 15664 1
787 . 1 1 71 71 ILE HD12 H 1 0.64 0.02 . 1 . . . . 71 ILE HD1 . 15664 1
788 . 1 1 71 71 ILE HD13 H 1 0.64 0.02 . 1 . . . . 71 ILE HD1 . 15664 1
789 . 1 1 71 71 ILE HG12 H 1 1.42 0.02 . 2 . . . . 71 ILE HG12 . 15664 1
790 . 1 1 71 71 ILE HG13 H 1 0.78 0.02 . 2 . . . . 71 ILE HG13 . 15664 1
791 . 1 1 71 71 ILE HG21 H 1 0.73 0.02 . 1 . . . . 71 ILE HG2 . 15664 1
792 . 1 1 71 71 ILE HG22 H 1 0.73 0.02 . 1 . . . . 71 ILE HG2 . 15664 1
793 . 1 1 71 71 ILE HG23 H 1 0.73 0.02 . 1 . . . . 71 ILE HG2 . 15664 1
794 . 1 1 71 71 ILE C C 13 176.1 0.3 . 1 . . . . 71 ILE C . 15664 1
795 . 1 1 71 71 ILE CA C 13 60.5 0.3 . 1 . . . . 71 ILE CA . 15664 1
796 . 1 1 71 71 ILE CB C 13 42.8 0.3 . 1 . . . . 71 ILE CB . 15664 1
797 . 1 1 71 71 ILE CD1 C 13 14.1 0.3 . 1 . . . . 71 ILE CD1 . 15664 1
798 . 1 1 71 71 ILE CG1 C 13 28.3 0.3 . 1 . . . . 71 ILE CG1 . 15664 1
799 . 1 1 71 71 ILE CG2 C 13 16.4 0.3 . 1 . . . . 71 ILE CG2 . 15664 1
800 . 1 1 71 71 ILE N N 15 118.2 0.3 . 1 . . . . 71 ILE N . 15664 1
801 . 1 1 72 72 PHE H H 1 8.42 0.02 . 1 . . . . 72 PHE H . 15664 1
802 . 1 1 72 72 PHE HA H 1 5.53 0.02 . 1 . . . . 72 PHE HA . 15664 1
803 . 1 1 72 72 PHE HB2 H 1 3.18 0.02 . 2 . . . . 72 PHE HB2 . 15664 1
804 . 1 1 72 72 PHE HB3 H 1 2.76 0.02 . 2 . . . . 72 PHE HB3 . 15664 1
805 . 1 1 72 72 PHE HD1 H 1 6.92 0.02 . 1 . . . . 72 PHE HD1 . 15664 1
806 . 1 1 72 72 PHE HE1 H 1 6.99 0.02 . 1 . . . . 72 PHE HE1 . 15664 1
807 . 1 1 72 72 PHE HZ H 1 6.86 0.02 . 1 . . . . 72 PHE HZ . 15664 1
808 . 1 1 72 72 PHE C C 13 175.8 0.3 . 1 . . . . 72 PHE C . 15664 1
809 . 1 1 72 72 PHE CA C 13 52.6 0.3 . 1 . . . . 72 PHE CA . 15664 1
810 . 1 1 72 72 PHE CB C 13 41.8 0.3 . 1 . . . . 72 PHE CB . 15664 1
811 . 1 1 72 72 PHE CD1 C 13 133.3 0.3 . 1 . . . . 72 PHE CD1 . 15664 1
812 . 1 1 72 72 PHE CD2 C 13 133.3 0.3 . 1 . . . . 72 PHE CD2 . 15664 1
813 . 1 1 72 72 PHE CE1 C 13 133.3 0.3 . 1 . . . . 72 PHE CE1 . 15664 1
814 . 1 1 72 72 PHE CE2 C 13 133.3 0.3 . 1 . . . . 72 PHE CE2 . 15664 1
815 . 1 1 72 72 PHE CZ C 13 131.2 0.3 . 1 . . . . 72 PHE CZ . 15664 1
816 . 1 1 72 72 PHE N N 15 123.3 0.3 . 1 . . . . 72 PHE N . 15664 1
817 . 1 1 73 73 THR H H 1 9.01 0.02 . 1 . . . . 73 THR H . 15664 1
818 . 1 1 73 73 THR HA H 1 4.66 0.02 . 1 . . . . 73 THR HA . 15664 1
819 . 1 1 73 73 THR HB H 1 4.00 0.02 . 1 . . . . 73 THR HB . 15664 1
820 . 1 1 73 73 THR HG21 H 1 1.18 0.02 . 1 . . . . 73 THR HG2 . 15664 1
821 . 1 1 73 73 THR HG22 H 1 1.18 0.02 . 1 . . . . 73 THR HG2 . 15664 1
822 . 1 1 73 73 THR HG23 H 1 1.18 0.02 . 1 . . . . 73 THR HG2 . 15664 1
823 . 1 1 73 73 THR C C 13 172.9 0.3 . 1 . . . . 73 THR C . 15664 1
824 . 1 1 73 73 THR CA C 13 60.8 0.3 . 1 . . . . 73 THR CA . 15664 1
825 . 1 1 73 73 THR CB C 13 72.3 0.3 . 1 . . . . 73 THR CB . 15664 1
826 . 1 1 73 73 THR CG2 C 13 21.6 0.3 . 1 . . . . 73 THR CG2 . 15664 1
827 . 1 1 73 73 THR N N 15 116.2 0.3 . 1 . . . . 73 THR N . 15664 1
828 . 1 1 74 74 LYS H H 1 6.96 0.02 . 1 . . . . 74 LYS H . 15664 1
829 . 1 1 74 74 LYS HA H 1 3.66 0.02 . 1 . . . . 74 LYS HA . 15664 1
830 . 1 1 74 74 LYS HB2 H 1 1.67 0.02 . 2 . . . . 74 LYS HB2 . 15664 1
831 . 1 1 74 74 LYS HB3 H 1 1.60 0.02 . 2 . . . . 74 LYS HB3 . 15664 1
832 . 1 1 74 74 LYS HD2 H 1 1.53 0.02 . 1 . . . . 74 LYS HD2 . 15664 1
833 . 1 1 74 74 LYS HE2 H 1 2.86 0.02 . 1 . . . . 74 LYS HE2 . 15664 1
834 . 1 1 74 74 LYS HG2 H 1 1.16 0.02 . 2 . . . . 74 LYS HG2 . 15664 1
835 . 1 1 74 74 LYS HG3 H 1 1.18 0.02 . 2 . . . . 74 LYS HG3 . 15664 1
836 . 1 1 74 74 LYS C C 13 178.0 0.3 . 1 . . . . 74 LYS C . 15664 1
837 . 1 1 74 74 LYS CA C 13 59.8 0.3 . 1 . . . . 74 LYS CA . 15664 1
838 . 1 1 74 74 LYS CB C 13 33.5 0.3 . 1 . . . . 74 LYS CB . 15664 1
839 . 1 1 74 74 LYS CD C 13 29.3 0.3 . 1 . . . . 74 LYS CD . 15664 1
840 . 1 1 74 74 LYS CE C 13 42.2 0.3 . 1 . . . . 74 LYS CE . 15664 1
841 . 1 1 74 74 LYS CG C 13 24.6 0.3 . 1 . . . . 74 LYS CG . 15664 1
842 . 1 1 74 74 LYS N N 15 124.3 0.3 . 1 . . . . 74 LYS N . 15664 1
843 . 1 1 75 75 GLY H H 1 8.84 0.02 . 1 . . . . 75 GLY H . 15664 1
844 . 1 1 75 75 GLY HA2 H 1 4.42 0.02 . 2 . . . . 75 GLY HA2 . 15664 1
845 . 1 1 75 75 GLY HA3 H 1 3.42 0.02 . 2 . . . . 75 GLY HA3 . 15664 1
846 . 1 1 75 75 GLY C C 13 174.8 0.3 . 1 . . . . 75 GLY C . 15664 1
847 . 1 1 75 75 GLY CA C 13 44.7 0.3 . 1 . . . . 75 GLY CA . 15664 1
848 . 1 1 75 75 GLY N N 15 117.7 0.3 . 1 . . . . 75 GLY N . 15664 1
849 . 1 1 76 76 ASP H H 1 8.17 0.02 . 1 . . . . 76 ASP H . 15664 1
850 . 1 1 76 76 ASP HA H 1 4.41 0.02 . 1 . . . . 76 ASP HA . 15664 1
851 . 1 1 76 76 ASP HB2 H 1 2.36 0.02 . 2 . . . . 76 ASP HB2 . 15664 1
852 . 1 1 76 76 ASP HB3 H 1 2.07 0.02 . 2 . . . . 76 ASP HB3 . 15664 1
853 . 1 1 76 76 ASP C C 13 174.9 0.3 . 1 . . . . 76 ASP C . 15664 1
854 . 1 1 76 76 ASP CA C 13 56.0 0.3 . 1 . . . . 76 ASP CA . 15664 1
855 . 1 1 76 76 ASP CB C 13 41.1 0.3 . 1 . . . . 76 ASP CB . 15664 1
856 . 1 1 76 76 ASP N N 15 123.4 0.3 . 1 . . . . 76 ASP N . 15664 1
857 . 1 1 77 77 LYS H H 1 8.26 0.02 . 1 . . . . 77 LYS H . 15664 1
858 . 1 1 77 77 LYS HA H 1 4.92 0.02 . 1 . . . . 77 LYS HA . 15664 1
859 . 1 1 77 77 LYS HB3 H 1 1.56 0.02 . 1 . . . . 77 LYS HB3 . 15664 1
860 . 1 1 77 77 LYS HD2 H 1 1.54 0.02 . 2 . . . . 77 LYS HD2 . 15664 1
861 . 1 1 77 77 LYS HD3 H 1 1.44 0.02 . 2 . . . . 77 LYS HD3 . 15664 1
862 . 1 1 77 77 LYS HE2 H 1 2.76 0.02 . 1 . . . . 77 LYS HE2 . 15664 1
863 . 1 1 77 77 LYS HG2 H 1 1.35 0.02 . 2 . . . . 77 LYS HG2 . 15664 1
864 . 1 1 77 77 LYS HG3 H 1 1.17 0.02 . 2 . . . . 77 LYS HG3 . 15664 1
865 . 1 1 77 77 LYS C C 13 176.4 0.3 . 1 . . . . 77 LYS C . 15664 1
866 . 1 1 77 77 LYS CA C 13 55.3 0.3 . 1 . . . . 77 LYS CA . 15664 1
867 . 1 1 77 77 LYS CB C 13 33.2 0.3 . 1 . . . . 77 LYS CB . 15664 1
868 . 1 1 77 77 LYS CD C 13 29.2 0.3 . 1 . . . . 77 LYS CD . 15664 1
869 . 1 1 77 77 LYS CE C 13 42.1 0.3 . 1 . . . . 77 LYS CE . 15664 1
870 . 1 1 77 77 LYS CG C 13 25.5 0.3 . 1 . . . . 77 LYS CG . 15664 1
871 . 1 1 77 77 LYS N N 15 123.1 0.3 . 1 . . . . 77 LYS N . 15664 1
872 . 1 1 78 78 VAL H H 1 8.67 0.02 . 1 . . . . 78 VAL H . 15664 1
873 . 1 1 78 78 VAL HA H 1 4.72 0.02 . 1 . . . . 78 VAL HA . 15664 1
874 . 1 1 78 78 VAL HB H 1 1.31 0.02 . 1 . . . . 78 VAL HB . 15664 1
875 . 1 1 78 78 VAL HG11 H 1 -0.57 0.02 . 1 . . . . 78 VAL HG1 . 15664 1
876 . 1 1 78 78 VAL HG12 H 1 -0.57 0.02 . 1 . . . . 78 VAL HG1 . 15664 1
877 . 1 1 78 78 VAL HG13 H 1 -0.57 0.02 . 1 . . . . 78 VAL HG1 . 15664 1
878 . 1 1 78 78 VAL HG21 H 1 0.06 0.02 . 1 . . . . 78 VAL HG2 . 15664 1
879 . 1 1 78 78 VAL HG22 H 1 0.06 0.02 . 1 . . . . 78 VAL HG2 . 15664 1
880 . 1 1 78 78 VAL HG23 H 1 0.06 0.02 . 1 . . . . 78 VAL HG2 . 15664 1
881 . 1 1 78 78 VAL C C 13 173.0 0.3 . 1 . . . . 78 VAL C . 15664 1
882 . 1 1 78 78 VAL CA C 13 58.1 0.3 . 1 . . . . 78 VAL CA . 15664 1
883 . 1 1 78 78 VAL CB C 13 34.5 0.3 . 1 . . . . 78 VAL CB . 15664 1
884 . 1 1 78 78 VAL CG1 C 13 20.1 0.3 . 1 . . . . 78 VAL CG1 . 15664 1
885 . 1 1 78 78 VAL CG2 C 13 19.2 0.3 . 1 . . . . 78 VAL CG2 . 15664 1
886 . 1 1 78 78 VAL N N 15 116.5 0.3 . 1 . . . . 78 VAL N . 15664 1
887 . 1 1 79 79 LEU H H 1 8.83 0.02 . 1 . . . . 79 LEU H . 15664 1
888 . 1 1 79 79 LEU HA H 1 4.79 0.02 . 1 . . . . 79 LEU HA . 15664 1
889 . 1 1 79 79 LEU HB2 H 1 1.21 0.02 . 2 . . . . 79 LEU HB2 . 15664 1
890 . 1 1 79 79 LEU HB3 H 1 1.59 0.02 . 2 . . . . 79 LEU HB3 . 15664 1
891 . 1 1 79 79 LEU HD11 H 1 0.70 0.02 . 1 . . . . 79 LEU HD1 . 15664 1
892 . 1 1 79 79 LEU HD12 H 1 0.70 0.02 . 1 . . . . 79 LEU HD1 . 15664 1
893 . 1 1 79 79 LEU HD13 H 1 0.70 0.02 . 1 . . . . 79 LEU HD1 . 15664 1
894 . 1 1 79 79 LEU HD21 H 1 0.71 0.02 . 1 . . . . 79 LEU HD2 . 15664 1
895 . 1 1 79 79 LEU HD22 H 1 0.71 0.02 . 1 . . . . 79 LEU HD2 . 15664 1
896 . 1 1 79 79 LEU HD23 H 1 0.71 0.02 . 1 . . . . 79 LEU HD2 . 15664 1
897 . 1 1 79 79 LEU HG H 1 1.23 0.02 . 1 . . . . 79 LEU HG . 15664 1
898 . 1 1 79 79 LEU C C 13 177.1 0.3 . 1 . . . . 79 LEU C . 15664 1
899 . 1 1 79 79 LEU CA C 13 53.4 0.3 . 1 . . . . 79 LEU CA . 15664 1
900 . 1 1 79 79 LEU CB C 13 45.4 0.3 . 1 . . . . 79 LEU CB . 15664 1
901 . 1 1 79 79 LEU CD1 C 13 24.2 0.3 . 1 . . . . 79 LEU CD1 . 15664 1
902 . 1 1 79 79 LEU CD2 C 13 25.9 0.3 . 1 . . . . 79 LEU CD2 . 15664 1
903 . 1 1 79 79 LEU CG C 13 27.4 0.3 . 1 . . . . 79 LEU CG . 15664 1
904 . 1 1 79 79 LEU N N 15 124.7 0.3 . 1 . . . . 79 LEU N . 15664 1
905 . 1 1 80 80 ILE H H 1 8.50 0.02 . 1 . . . . 80 ILE H . 15664 1
906 . 1 1 80 80 ILE HA H 1 3.71 0.02 . 1 . . . . 80 ILE HA . 15664 1
907 . 1 1 80 80 ILE HB H 1 2.07 0.02 . 1 . . . . 80 ILE HB . 15664 1
908 . 1 1 80 80 ILE HD11 H 1 0.27 0.02 . 1 . . . . 80 ILE HD1 . 15664 1
909 . 1 1 80 80 ILE HD12 H 1 0.27 0.02 . 1 . . . . 80 ILE HD1 . 15664 1
910 . 1 1 80 80 ILE HD13 H 1 0.27 0.02 . 1 . . . . 80 ILE HD1 . 15664 1
911 . 1 1 80 80 ILE HG13 H 1 0.51 0.02 . 1 . . . . 80 ILE HG13 . 15664 1
912 . 1 1 80 80 ILE HG21 H 1 0.71 0.02 . 1 . . . . 80 ILE HG2 . 15664 1
913 . 1 1 80 80 ILE HG22 H 1 0.71 0.02 . 1 . . . . 80 ILE HG2 . 15664 1
914 . 1 1 80 80 ILE HG23 H 1 0.71 0.02 . 1 . . . . 80 ILE HG2 . 15664 1
915 . 1 1 80 80 ILE C C 13 177.2 0.3 . 1 . . . . 80 ILE C . 15664 1
916 . 1 1 80 80 ILE CA C 13 64.1 0.3 . 1 . . . . 80 ILE CA . 15664 1
917 . 1 1 80 80 ILE CB C 13 36.8 0.3 . 1 . . . . 80 ILE CB . 15664 1
918 . 1 1 80 80 ILE CD1 C 13 14.7 0.3 . 1 . . . . 80 ILE CD1 . 15664 1
919 . 1 1 80 80 ILE CG1 C 13 29.1 0.3 . 1 . . . . 80 ILE CG1 . 15664 1
920 . 1 1 80 80 ILE CG2 C 13 19.4 0.3 . 1 . . . . 80 ILE CG2 . 15664 1
921 . 1 1 80 80 ILE N N 15 127.5 0.3 . 1 . . . . 80 ILE N . 15664 1
922 . 1 1 81 81 ILE H H 1 9.26 0.02 . 1 . . . . 81 ILE H . 15664 1
923 . 1 1 81 81 ILE HA H 1 4.38 0.02 . 1 . . . . 81 ILE HA . 15664 1
924 . 1 1 81 81 ILE HB H 1 1.71 0.02 . 1 . . . . 81 ILE HB . 15664 1
925 . 1 1 81 81 ILE HD11 H 1 0.64 0.02 . 1 . . . . 81 ILE HD1 . 15664 1
926 . 1 1 81 81 ILE HD12 H 1 0.64 0.02 . 1 . . . . 81 ILE HD1 . 15664 1
927 . 1 1 81 81 ILE HD13 H 1 0.64 0.02 . 1 . . . . 81 ILE HD1 . 15664 1
928 . 1 1 81 81 ILE HG12 H 1 1.33 0.02 . 2 . . . . 81 ILE HG12 . 15664 1
929 . 1 1 81 81 ILE HG13 H 1 0.99 0.02 . 2 . . . . 81 ILE HG13 . 15664 1
930 . 1 1 81 81 ILE HG21 H 1 0.81 0.02 . 1 . . . . 81 ILE HG2 . 15664 1
931 . 1 1 81 81 ILE HG22 H 1 0.81 0.02 . 1 . . . . 81 ILE HG2 . 15664 1
932 . 1 1 81 81 ILE HG23 H 1 0.81 0.02 . 1 . . . . 81 ILE HG2 . 15664 1
933 . 1 1 81 81 ILE C C 13 176.5 0.3 . 1 . . . . 81 ILE C . 15664 1
934 . 1 1 81 81 ILE CA C 13 62.3 0.3 . 1 . . . . 81 ILE CA . 15664 1
935 . 1 1 81 81 ILE CB C 13 40.3 0.3 . 1 . . . . 81 ILE CB . 15664 1
936 . 1 1 81 81 ILE CD1 C 13 12.5 0.3 . 1 . . . . 81 ILE CD1 . 15664 1
937 . 1 1 81 81 ILE CG1 C 13 26.8 0.3 . 1 . . . . 81 ILE CG1 . 15664 1
938 . 1 1 81 81 ILE CG2 C 13 17.7 0.3 . 1 . . . . 81 ILE CG2 . 15664 1
939 . 1 1 81 81 ILE N N 15 127.2 0.3 . 1 . . . . 81 ILE N . 15664 1
940 . 1 1 82 82 CYS H H 1 7.72 0.02 . 1 . . . . 82 CYS H . 15664 1
941 . 1 1 82 82 CYS HA H 1 4.63 0.02 . 1 . . . . 82 CYS HA . 15664 1
942 . 1 1 82 82 CYS HB2 H 1 3.01 0.02 . 2 . . . . 82 CYS HB2 . 15664 1
943 . 1 1 82 82 CYS HB3 H 1 2.87 0.02 . 2 . . . . 82 CYS HB3 . 15664 1
944 . 1 1 82 82 CYS C C 13 171.9 0.3 . 1 . . . . 82 CYS C . 15664 1
945 . 1 1 82 82 CYS CA C 13 57.9 0.3 . 1 . . . . 82 CYS CA . 15664 1
946 . 1 1 82 82 CYS CB C 13 29.9 0.3 . 1 . . . . 82 CYS CB . 15664 1
947 . 1 1 82 82 CYS N N 15 115.3 0.3 . 1 . . . . 82 CYS N . 15664 1
948 . 1 1 83 83 ARG H H 1 9.16 0.02 . 1 . . . . 83 ARG H . 15664 1
949 . 1 1 83 83 ARG HA H 1 3.96 0.02 . 1 . . . . 83 ARG HA . 15664 1
950 . 1 1 83 83 ARG HB3 H 1 1.39 0.02 . 1 . . . . 83 ARG HB3 . 15664 1
951 . 1 1 83 83 ARG HD2 H 1 2.93 0.02 . 2 . . . . 83 ARG HD2 . 15664 1
952 . 1 1 83 83 ARG HD3 H 1 2.87 0.02 . 2 . . . . 83 ARG HD3 . 15664 1
953 . 1 1 83 83 ARG HG2 H 1 1.12 0.02 . 2 . . . . 83 ARG HG2 . 15664 1
954 . 1 1 83 83 ARG HG3 H 1 0.77 0.02 . 2 . . . . 83 ARG HG3 . 15664 1
955 . 1 1 83 83 ARG C C 13 176.0 0.3 . 1 . . . . 83 ARG C . 15664 1
956 . 1 1 83 83 ARG CA C 13 56.7 0.3 . 1 . . . . 83 ARG CA . 15664 1
957 . 1 1 83 83 ARG CB C 13 31.9 0.3 . 1 . . . . 83 ARG CB . 15664 1
958 . 1 1 83 83 ARG CD C 13 44.3 0.3 . 1 . . . . 83 ARG CD . 15664 1
959 . 1 1 83 83 ARG CG C 13 27.4 0.3 . 1 . . . . 83 ARG CG . 15664 1
960 . 1 1 83 83 ARG N N 15 127.8 0.3 . 1 . . . . 83 ARG N . 15664 1
961 . 1 1 84 84 LEU H H 1 8.72 0.02 . 1 . . . . 84 LEU H . 15664 1
962 . 1 1 84 84 LEU HA H 1 4.25 0.02 . 1 . . . . 84 LEU HA . 15664 1
963 . 1 1 84 84 LEU HB2 H 1 1.25 0.02 . 1 . . . . 84 LEU HB2 . 15664 1
964 . 1 1 84 84 LEU HD11 H 1 0.69 0.02 . 1 . . . . 84 LEU HD1 . 15664 1
965 . 1 1 84 84 LEU HD12 H 1 0.69 0.02 . 1 . . . . 84 LEU HD1 . 15664 1
966 . 1 1 84 84 LEU HD13 H 1 0.69 0.02 . 1 . . . . 84 LEU HD1 . 15664 1
967 . 1 1 84 84 LEU HD21 H 1 0.59 0.02 . 1 . . . . 84 LEU HD2 . 15664 1
968 . 1 1 84 84 LEU HD22 H 1 0.59 0.02 . 1 . . . . 84 LEU HD2 . 15664 1
969 . 1 1 84 84 LEU HD23 H 1 0.59 0.02 . 1 . . . . 84 LEU HD2 . 15664 1
970 . 1 1 84 84 LEU HG H 1 1.37 0.02 . 1 . . . . 84 LEU HG . 15664 1
971 . 1 1 84 84 LEU C C 13 177.4 0.3 . 1 . . . . 84 LEU C . 15664 1
972 . 1 1 84 84 LEU CA C 13 55.9 0.3 . 1 . . . . 84 LEU CA . 15664 1
973 . 1 1 84 84 LEU CB C 13 43.2 0.3 . 1 . . . . 84 LEU CB . 15664 1
974 . 1 1 84 84 LEU CD1 C 13 22.4 0.3 . 1 . . . . 84 LEU CD1 . 15664 1
975 . 1 1 84 84 LEU CD2 C 13 25.7 0.3 . 1 . . . . 84 LEU CD2 . 15664 1
976 . 1 1 84 84 LEU CG C 13 26.9 0.3 . 1 . . . . 84 LEU CG . 15664 1
977 . 1 1 84 84 LEU N N 15 128.5 0.3 . 1 . . . . 84 LEU N . 15664 1
978 . 1 1 85 85 SER H H 1 8.07 0.02 . 1 . . . . 85 SER H . 15664 1
979 . 1 1 85 85 SER HA H 1 4.37 0.02 . 1 . . . . 85 SER HA . 15664 1
980 . 1 1 85 85 SER HB2 H 1 4.07 0.02 . 1 . . . . 85 SER HB2 . 15664 1
981 . 1 1 85 85 SER CA C 13 56.9 0.3 . 1 . . . . 85 SER CA . 15664 1
982 . 1 1 85 85 SER CB C 13 64.5 0.3 . 1 . . . . 85 SER CB . 15664 1
983 . 1 1 85 85 SER N N 15 115.0 0.3 . 1 . . . . 85 SER N . 15664 1
984 . 1 1 86 86 ALA HA H 1 3.99 0.02 . 1 . . . . 86 ALA HA . 15664 1
985 . 1 1 86 86 ALA HB1 H 1 1.43 0.02 . 1 . . . . 86 ALA HB . 15664 1
986 . 1 1 86 86 ALA HB2 H 1 1.43 0.02 . 1 . . . . 86 ALA HB . 15664 1
987 . 1 1 86 86 ALA HB3 H 1 1.43 0.02 . 1 . . . . 86 ALA HB . 15664 1
988 . 1 1 86 86 ALA CA C 13 55.6 0.3 . 1 . . . . 86 ALA CA . 15664 1
989 . 1 1 86 86 ALA CB C 13 18.9 0.3 . 1 . . . . 86 ALA CB . 15664 1
990 . 1 1 87 87 THR HA H 1 4.49 0.02 . 1 . . . . 87 THR HA . 15664 1
991 . 1 1 87 87 THR HB H 1 4.44 0.02 . 1 . . . . 87 THR HB . 15664 1
992 . 1 1 87 87 THR HG21 H 1 1.15 0.02 . 1 . . . . 87 THR HG2 . 15664 1
993 . 1 1 87 87 THR HG22 H 1 1.15 0.02 . 1 . . . . 87 THR HG2 . 15664 1
994 . 1 1 87 87 THR HG23 H 1 1.15 0.02 . 1 . . . . 87 THR HG2 . 15664 1
995 . 1 1 87 87 THR C C 13 173.7 0.3 . 1 . . . . 87 THR C . 15664 1
996 . 1 1 87 87 THR CA C 13 61.3 0.3 . 1 . . . . 87 THR CA . 15664 1
997 . 1 1 87 87 THR CB C 13 70.8 0.3 . 1 . . . . 87 THR CB . 15664 1
998 . 1 1 87 87 THR CG2 C 13 22.7 0.3 . 1 . . . . 87 THR CG2 . 15664 1
999 . 1 1 88 88 ARG H H 1 7.15 0.02 . 1 . . . . 88 ARG H . 15664 1
1000 . 1 1 88 88 ARG HA H 1 5.08 0.02 . 1 . . . . 88 ARG HA . 15664 1
1001 . 1 1 88 88 ARG HB2 H 1 1.46 0.02 . 2 . . . . 88 ARG HB2 . 15664 1
1002 . 1 1 88 88 ARG HB3 H 1 1.67 0.02 . 2 . . . . 88 ARG HB3 . 15664 1
1003 . 1 1 88 88 ARG HD2 H 1 3.08 0.02 . 2 . . . . 88 ARG HD2 . 15664 1
1004 . 1 1 88 88 ARG HD3 H 1 2.93 0.02 . 2 . . . . 88 ARG HD3 . 15664 1
1005 . 1 1 88 88 ARG HG2 H 1 1.28 0.02 . 2 . . . . 88 ARG HG2 . 15664 1
1006 . 1 1 88 88 ARG HG3 H 1 1.41 0.02 . 2 . . . . 88 ARG HG3 . 15664 1
1007 . 1 1 88 88 ARG C C 13 175.2 0.3 . 1 . . . . 88 ARG C . 15664 1
1008 . 1 1 88 88 ARG CA C 13 55.8 0.3 . 1 . . . . 88 ARG CA . 15664 1
1009 . 1 1 88 88 ARG CB C 13 33.9 0.3 . 1 . . . . 88 ARG CB . 15664 1
1010 . 1 1 88 88 ARG CD C 13 44.1 0.3 . 1 . . . . 88 ARG CD . 15664 1
1011 . 1 1 88 88 ARG CG C 13 27.3 0.3 . 1 . . . . 88 ARG CG . 15664 1
1012 . 1 1 88 88 ARG N N 15 122.0 0.3 . 1 . . . . 88 ARG N . 15664 1
1013 . 1 1 89 89 TYR H H 1 8.81 0.02 . 1 . . . . 89 TYR H . 15664 1
1014 . 1 1 89 89 TYR HA H 1 4.74 0.02 . 1 . . . . 89 TYR HA . 15664 1
1015 . 1 1 89 89 TYR HB3 H 1 2.77 0.02 . 1 . . . . 89 TYR HB3 . 15664 1
1016 . 1 1 89 89 TYR HD1 H 1 6.88 0.02 . 1 . . . . 89 TYR HD1 . 15664 1
1017 . 1 1 89 89 TYR HE1 H 1 6.68 0.02 . 1 . . . . 89 TYR HE1 . 15664 1
1018 . 1 1 89 89 TYR C C 13 174.0 0.3 . 1 . . . . 89 TYR C . 15664 1
1019 . 1 1 89 89 TYR CA C 13 57.8 0.3 . 1 . . . . 89 TYR CA . 15664 1
1020 . 1 1 89 89 TYR CB C 13 41.6 0.3 . 1 . . . . 89 TYR CB . 15664 1
1021 . 1 1 89 89 TYR CD1 C 13 133.3 0.3 . 1 . . . . 89 TYR CD1 . 15664 1
1022 . 1 1 89 89 TYR CD2 C 13 133.3 0.3 . 1 . . . . 89 TYR CD2 . 15664 1
1023 . 1 1 89 89 TYR CE1 C 13 117.5 0.3 . 1 . . . . 89 TYR CE1 . 15664 1
1024 . 1 1 89 89 TYR CE2 C 13 117.5 0.3 . 1 . . . . 89 TYR CE2 . 15664 1
1025 . 1 1 89 89 TYR N N 15 123.1 0.3 . 1 . . . . 89 TYR N . 15664 1
1026 . 1 1 90 90 LEU H H 1 8.85 0.02 . 1 . . . . 90 LEU H . 15664 1
1027 . 1 1 90 90 LEU HA H 1 4.98 0.02 . 1 . . . . 90 LEU HA . 15664 1
1028 . 1 1 90 90 LEU HB2 H 1 1.11 0.02 . 2 . . . . 90 LEU HB2 . 15664 1
1029 . 1 1 90 90 LEU HB3 H 1 1.92 0.02 . 2 . . . . 90 LEU HB3 . 15664 1
1030 . 1 1 90 90 LEU HD11 H 1 0.80 0.02 . 1 . . . . 90 LEU HD1 . 15664 1
1031 . 1 1 90 90 LEU HD12 H 1 0.80 0.02 . 1 . . . . 90 LEU HD1 . 15664 1
1032 . 1 1 90 90 LEU HD13 H 1 0.80 0.02 . 1 . . . . 90 LEU HD1 . 15664 1
1033 . 1 1 90 90 LEU HD21 H 1 0.83 0.02 . 1 . . . . 90 LEU HD2 . 15664 1
1034 . 1 1 90 90 LEU HD22 H 1 0.83 0.02 . 1 . . . . 90 LEU HD2 . 15664 1
1035 . 1 1 90 90 LEU HD23 H 1 0.83 0.02 . 1 . . . . 90 LEU HD2 . 15664 1
1036 . 1 1 90 90 LEU HG H 1 1.24 0.02 . 1 . . . . 90 LEU HG . 15664 1
1037 . 1 1 90 90 LEU C C 13 176.5 0.3 . 1 . . . . 90 LEU C . 15664 1
1038 . 1 1 90 90 LEU CA C 13 53.6 0.3 . 1 . . . . 90 LEU CA . 15664 1
1039 . 1 1 90 90 LEU CB C 13 45.4 0.3 . 1 . . . . 90 LEU CB . 15664 1
1040 . 1 1 90 90 LEU CD1 C 13 26.4 0.3 . 1 . . . . 90 LEU CD1 . 15664 1
1041 . 1 1 90 90 LEU CD2 C 13 24.2 0.3 . 1 . . . . 90 LEU CD2 . 15664 1
1042 . 1 1 90 90 LEU CG C 13 27.3 0.3 . 1 . . . . 90 LEU CG . 15664 1
1043 . 1 1 90 90 LEU N N 15 125.1 0.3 . 1 . . . . 90 LEU N . 15664 1
1044 . 1 1 91 91 ALA H H 1 8.90 0.02 . 1 . . . . 91 ALA H . 15664 1
1045 . 1 1 91 91 ALA HA H 1 5.47 0.02 . 1 . . . . 91 ALA HA . 15664 1
1046 . 1 1 91 91 ALA HB1 H 1 1.09 0.02 . 1 . . . . 91 ALA HB . 15664 1
1047 . 1 1 91 91 ALA HB2 H 1 1.09 0.02 . 1 . . . . 91 ALA HB . 15664 1
1048 . 1 1 91 91 ALA HB3 H 1 1.09 0.02 . 1 . . . . 91 ALA HB . 15664 1
1049 . 1 1 91 91 ALA C C 13 175.2 0.3 . 1 . . . . 91 ALA C . 15664 1
1050 . 1 1 91 91 ALA CA C 13 50.7 0.3 . 1 . . . . 91 ALA CA . 15664 1
1051 . 1 1 91 91 ALA CB C 13 25.1 0.3 . 1 . . . . 91 ALA CB . 15664 1
1052 . 1 1 91 91 ALA N N 15 130.0 0.3 . 1 . . . . 91 ALA N . 15664 1
1053 . 1 1 92 92 GLU H H 1 9.00 0.02 . 1 . . . . 92 GLU H . 15664 1
1054 . 1 1 92 92 GLU HA H 1 4.93 0.02 . 1 . . . . 92 GLU HA . 15664 1
1055 . 1 1 92 92 GLU HB2 H 1 1.99 0.02 . 2 . . . . 92 GLU HB2 . 15664 1
1056 . 1 1 92 92 GLU HB3 H 1 1.91 0.02 . 2 . . . . 92 GLU HB3 . 15664 1
1057 . 1 1 92 92 GLU HG2 H 1 2.17 0.02 . 2 . . . . 92 GLU HG2 . 15664 1
1058 . 1 1 92 92 GLU HG3 H 1 2.11 0.02 . 2 . . . . 92 GLU HG3 . 15664 1
1059 . 1 1 92 92 GLU C C 13 175.3 0.3 . 1 . . . . 92 GLU C . 15664 1
1060 . 1 1 92 92 GLU CA C 13 54.5 0.3 . 1 . . . . 92 GLU CA . 15664 1
1061 . 1 1 92 92 GLU CB C 13 34.0 0.3 . 1 . . . . 92 GLU CB . 15664 1
1062 . 1 1 92 92 GLU CG C 13 35.6 0.3 . 1 . . . . 92 GLU CG . 15664 1
1063 . 1 1 92 92 GLU N N 15 119.1 0.3 . 1 . . . . 92 GLU N . 15664 1
1064 . 1 1 93 93 ASN H H 1 9.07 0.02 . 1 . . . . 93 ASN H . 15664 1
1065 . 1 1 93 93 ASN HA H 1 4.47 0.02 . 1 . . . . 93 ASN HA . 15664 1
1066 . 1 1 93 93 ASN HB2 H 1 2.90 0.02 . 2 . . . . 93 ASN HB2 . 15664 1
1067 . 1 1 93 93 ASN HB3 H 1 2.68 0.02 . 2 . . . . 93 ASN HB3 . 15664 1
1068 . 1 1 93 93 ASN HD21 H 1 7.55 0.02 . 1 . . . . 93 ASN HD21 . 15664 1
1069 . 1 1 93 93 ASN HD22 H 1 6.80 0.02 . 1 . . . . 93 ASN HD22 . 15664 1
1070 . 1 1 93 93 ASN C C 13 174.9 0.3 . 1 . . . . 93 ASN C . 15664 1
1071 . 1 1 93 93 ASN CA C 13 54.5 0.3 . 1 . . . . 93 ASN CA . 15664 1
1072 . 1 1 93 93 ASN CB C 13 39.3 0.3 . 1 . . . . 93 ASN CB . 15664 1
1073 . 1 1 93 93 ASN N N 15 124.0 0.3 . 1 . . . . 93 ASN N . 15664 1
1074 . 1 1 93 93 ASN ND2 N 15 111.9 0.3 . 1 . . . . 93 ASN ND2 . 15664 1
1075 . 1 1 94 94 ASN H H 1 8.63 0.02 . 1 . . . . 94 ASN H . 15664 1
1076 . 1 1 94 94 ASN HA H 1 4.64 0.02 . 1 . . . . 94 ASN HA . 15664 1
1077 . 1 1 94 94 ASN HB2 H 1 2.44 0.02 . 2 . . . . 94 ASN HB2 . 15664 1
1078 . 1 1 94 94 ASN HB3 H 1 2.62 0.02 . 2 . . . . 94 ASN HB3 . 15664 1
1079 . 1 1 94 94 ASN HD21 H 1 7.24 0.02 . 1 . . . . 94 ASN HD21 . 15664 1
1080 . 1 1 94 94 ASN HD22 H 1 6.75 0.02 . 1 . . . . 94 ASN HD22 . 15664 1
1081 . 1 1 94 94 ASN CA C 13 51.6 0.3 . 1 . . . . 94 ASN CA . 15664 1
1082 . 1 1 94 94 ASN CB C 13 39.9 0.3 . 1 . . . . 94 ASN CB . 15664 1
1083 . 1 1 94 94 ASN CG C 13 176.8 0.3 . 1 . . . . 94 ASN CG . 15664 1
1084 . 1 1 94 94 ASN N N 15 123.6 0.3 . 1 . . . . 94 ASN N . 15664 1
1085 . 1 1 94 94 ASN ND2 N 15 112.4 0.3 . 1 . . . . 94 ASN ND2 . 15664 1
1086 . 1 1 95 95 PRO HA H 1 4.38 0.02 . 1 . . . . 95 PRO HA . 15664 1
1087 . 1 1 95 95 PRO HB2 H 1 1.82 0.02 . 2 . . . . 95 PRO HB2 . 15664 1
1088 . 1 1 95 95 PRO HB3 H 1 2.16 0.02 . 2 . . . . 95 PRO HB3 . 15664 1
1089 . 1 1 95 95 PRO HD2 H 1 3.44 0.02 . 2 . . . . 95 PRO HD2 . 15664 1
1090 . 1 1 95 95 PRO HD3 H 1 3.67 0.02 . 2 . . . . 95 PRO HD3 . 15664 1
1091 . 1 1 95 95 PRO HG2 H 1 1.87 0.02 . 1 . . . . 95 PRO HG2 . 15664 1
1092 . 1 1 95 95 PRO C C 13 176.7 0.3 . 1 . . . . 95 PRO C . 15664 1
1093 . 1 1 95 95 PRO CA C 13 63.6 0.3 . 1 . . . . 95 PRO CA . 15664 1
1094 . 1 1 95 95 PRO CB C 13 32.3 0.3 . 1 . . . . 95 PRO CB . 15664 1
1095 . 1 1 95 95 PRO CD C 13 50.8 0.3 . 1 . . . . 95 PRO CD . 15664 1
1096 . 1 1 95 95 PRO CG C 13 27.3 0.3 . 1 . . . . 95 PRO CG . 15664 1
1097 . 1 1 96 96 TRP H H 1 7.73 0.02 . 1 . . . . 96 TRP H . 15664 1
1098 . 1 1 96 96 TRP HA H 1 4.85 0.02 . 1 . . . . 96 TRP HA . 15664 1
1099 . 1 1 96 96 TRP HB2 H 1 3.20 0.02 . 2 . . . . 96 TRP HB2 . 15664 1
1100 . 1 1 96 96 TRP HB3 H 1 3.08 0.02 . 2 . . . . 96 TRP HB3 . 15664 1
1101 . 1 1 96 96 TRP HD1 H 1 7.20 0.02 . 1 . . . . 96 TRP HD1 . 15664 1
1102 . 1 1 96 96 TRP HE1 H 1 10.02 0.02 . 1 . . . . 96 TRP HE1 . 15664 1
1103 . 1 1 96 96 TRP HE3 H 1 7.61 0.02 . 1 . . . . 96 TRP HE3 . 15664 1
1104 . 1 1 96 96 TRP HH2 H 1 7.14 0.02 . 1 . . . . 96 TRP HH2 . 15664 1
1105 . 1 1 96 96 TRP HZ2 H 1 7.41 0.02 . 1 . . . . 96 TRP HZ2 . 15664 1
1106 . 1 1 96 96 TRP HZ3 H 1 7.05 0.02 . 1 . . . . 96 TRP HZ3 . 15664 1
1107 . 1 1 96 96 TRP CA C 13 55.2 0.3 . 1 . . . . 96 TRP CA . 15664 1
1108 . 1 1 96 96 TRP CB C 13 28.8 0.3 . 1 . . . . 96 TRP CB . 15664 1
1109 . 1 1 96 96 TRP CD1 C 13 127.3 0.3 . 1 . . . . 96 TRP CD1 . 15664 1
1110 . 1 1 96 96 TRP CE3 C 13 121.1 0.3 . 1 . . . . 96 TRP CE3 . 15664 1
1111 . 1 1 96 96 TRP CH2 C 13 124.8 0.3 . 1 . . . . 96 TRP CH2 . 15664 1
1112 . 1 1 96 96 TRP CZ2 C 13 115.8 0.3 . 1 . . . . 96 TRP CZ2 . 15664 1
1113 . 1 1 96 96 TRP CZ3 C 13 122.1 0.3 . 1 . . . . 96 TRP CZ3 . 15664 1
1114 . 1 1 96 96 TRP N N 15 122.4 0.3 . 1 . . . . 96 TRP N . 15664 1
1115 . 1 1 96 96 TRP NE1 N 15 130.3 0.3 . 1 . . . . 96 TRP NE1 . 15664 1
1116 . 1 1 97 97 PRO HA H 1 4.32 0.02 . 1 . . . . 97 PRO HA . 15664 1
1117 . 1 1 97 97 PRO HB2 H 1 2.15 0.02 . 2 . . . . 97 PRO HB2 . 15664 1
1118 . 1 1 97 97 PRO HB3 H 1 1.76 0.02 . 2 . . . . 97 PRO HB3 . 15664 1
1119 . 1 1 97 97 PRO HD2 H 1 3.52 0.02 . 1 . . . . 97 PRO HD2 . 15664 1
1120 . 1 1 97 97 PRO HG2 H 1 1.89 0.02 . 1 . . . . 97 PRO HG2 . 15664 1
1121 . 1 1 97 97 PRO C C 13 177.2 0.3 . 1 . . . . 97 PRO C . 15664 1
1122 . 1 1 97 97 PRO CA C 13 63.6 0.3 . 1 . . . . 97 PRO CA . 15664 1
1123 . 1 1 97 97 PRO CB C 13 32.2 0.3 . 1 . . . . 97 PRO CB . 15664 1
1124 . 1 1 97 97 PRO CD C 13 50.7 0.3 . 1 . . . . 97 PRO CD . 15664 1
1125 . 1 1 97 97 PRO CG C 13 27.5 0.3 . 1 . . . . 97 PRO CG . 15664 1
1126 . 1 1 98 98 GLN H H 1 8.33 0.02 . 1 . . . . 98 GLN H . 15664 1
1127 . 1 1 98 98 GLN HA H 1 4.31 0.02 . 1 . . . . 98 GLN HA . 15664 1
1128 . 1 1 98 98 GLN HB2 H 1 1.87 0.02 . 2 . . . . 98 GLN HB2 . 15664 1
1129 . 1 1 98 98 GLN HB3 H 1 1.97 0.02 . 2 . . . . 98 GLN HB3 . 15664 1
1130 . 1 1 98 98 GLN HG2 H 1 2.29 0.02 . 2 . . . . 98 GLN HG2 . 15664 1
1131 . 1 1 98 98 GLN HG3 H 1 2.34 0.02 . 2 . . . . 98 GLN HG3 . 15664 1
1132 . 1 1 98 98 GLN C C 13 176.1 0.3 . 1 . . . . 98 GLN C . 15664 1
1133 . 1 1 98 98 GLN CA C 13 55.6 0.3 . 1 . . . . 98 GLN CA . 15664 1
1134 . 1 1 98 98 GLN CB C 13 29.5 0.3 . 1 . . . . 98 GLN CB . 15664 1
1135 . 1 1 98 98 GLN CG C 13 32.0 0.3 . 1 . . . . 98 GLN CG . 15664 1
1136 . 1 1 98 98 GLN N N 15 121.4 0.3 . 1 . . . . 98 GLN N . 15664 1
1137 . 1 1 99 99 ILE H H 1 8.08 0.02 . 1 . . . . 99 ILE H . 15664 1
1138 . 1 1 99 99 ILE HA H 1 4.07 0.02 . 1 . . . . 99 ILE HA . 15664 1
1139 . 1 1 99 99 ILE HB H 1 1.73 0.02 . 1 . . . . 99 ILE HB . 15664 1
1140 . 1 1 99 99 ILE HD11 H 1 0.65 0.02 . 1 . . . . 99 ILE HD1 . 15664 1
1141 . 1 1 99 99 ILE HD12 H 1 0.65 0.02 . 1 . . . . 99 ILE HD1 . 15664 1
1142 . 1 1 99 99 ILE HD13 H 1 0.65 0.02 . 1 . . . . 99 ILE HD1 . 15664 1
1143 . 1 1 99 99 ILE HG12 H 1 1.08 0.02 . 2 . . . . 99 ILE HG12 . 15664 1
1144 . 1 1 99 99 ILE HG13 H 1 1.37 0.02 . 2 . . . . 99 ILE HG13 . 15664 1
1145 . 1 1 99 99 ILE HG21 H 1 0.75 0.02 . 1 . . . . 99 ILE HG2 . 15664 1
1146 . 1 1 99 99 ILE HG22 H 1 0.75 0.02 . 1 . . . . 99 ILE HG2 . 15664 1
1147 . 1 1 99 99 ILE HG23 H 1 0.75 0.02 . 1 . . . . 99 ILE HG2 . 15664 1
1148 . 1 1 99 99 ILE C C 13 175.5 0.3 . 1 . . . . 99 ILE C . 15664 1
1149 . 1 1 99 99 ILE CA C 13 61.3 0.3 . 1 . . . . 99 ILE CA . 15664 1
1150 . 1 1 99 99 ILE CB C 13 38.6 0.3 . 1 . . . . 99 ILE CB . 15664 1
1151 . 1 1 99 99 ILE CD1 C 13 12.8 0.3 . 1 . . . . 99 ILE CD1 . 15664 1
1152 . 1 1 99 99 ILE CG1 C 13 27.0 0.3 . 1 . . . . 99 ILE CG1 . 15664 1
1153 . 1 1 99 99 ILE CG2 C 13 17.7 0.3 . 1 . . . . 99 ILE CG2 . 15664 1
1154 . 1 1 99 99 ILE N N 15 124.4 0.3 . 1 . . . . 99 ILE N . 15664 1
1155 . 1 1 100 100 LEU H H 1 7.79 0.02 . 1 . . . . 100 LEU H . 15664 1
1156 . 1 1 100 100 LEU HA H 1 4.10 0.02 . 1 . . . . 100 LEU HA . 15664 1
1157 . 1 1 100 100 LEU HB2 H 1 1.47 0.02 . 1 . . . . 100 LEU HB2 . 15664 1
1158 . 1 1 100 100 LEU HD11 H 1 0.79 0.02 . 1 . . . . 100 LEU HD1 . 15664 1
1159 . 1 1 100 100 LEU HD12 H 1 0.79 0.02 . 1 . . . . 100 LEU HD1 . 15664 1
1160 . 1 1 100 100 LEU HD13 H 1 0.79 0.02 . 1 . . . . 100 LEU HD1 . 15664 1
1161 . 1 1 100 100 LEU HD21 H 1 0.75 0.02 . 1 . . . . 100 LEU HD2 . 15664 1
1162 . 1 1 100 100 LEU HD22 H 1 0.75 0.02 . 1 . . . . 100 LEU HD2 . 15664 1
1163 . 1 1 100 100 LEU HD23 H 1 0.75 0.02 . 1 . . . . 100 LEU HD2 . 15664 1
1164 . 1 1 100 100 LEU HG H 1 1.47 0.02 . 1 . . . . 100 LEU HG . 15664 1
1165 . 1 1 100 100 LEU CA C 13 56.8 0.3 . 1 . . . . 100 LEU CA . 15664 1
1166 . 1 1 100 100 LEU CB C 13 43.7 0.3 . 1 . . . . 100 LEU CB . 15664 1
1167 . 1 1 100 100 LEU CD1 C 13 25.4 0.3 . 1 . . . . 100 LEU CD1 . 15664 1
1168 . 1 1 100 100 LEU CD2 C 13 23.8 0.3 . 1 . . . . 100 LEU CD2 . 15664 1
1169 . 1 1 100 100 LEU CG C 13 27.5 0.3 . 1 . . . . 100 LEU CG . 15664 1
1170 . 1 1 100 100 LEU N N 15 133.6 0.3 . 1 . . . . 100 LEU N . 15664 1
stop_
save_