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 18880
_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' . . . 18880 1
2 '3D CBCA(CO)NH' . . . 18880 1
3 '3D C(CO)NH' . . . 18880 1
4 '3D HNCO' . . . 18880 1
5 '3D HNCACB' . . . 18880 1
6 '3D HCCH-TOCSY' . . . 18880 1
7 '3D 1H-15N NOESY' . . . 18880 1
8 '3D 1H-13C NOESY aliphatic' . . . 18880 1
9 '3D 1H-13C NOESY aromatic' . . . 18880 1
11 '3D H(CCO)NH' . . . 18880 1
12 '3D 1H-13C NOESY aliphatic' . . . 18880 1
13 '2D 1H-1H NOESY' . . . 18880 1
14 '2D 1H-1H TOCSY' . . . 18880 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 10 10 HIS C C 13 176.04 0.30 . 1 . . . A 10 HIS C . 18880 1
2 . 1 1 11 11 SER H H 1 8.36 0.02 . 1 . . . A 11 SER H . 18880 1
3 . 1 1 11 11 SER HA H 1 4.43 0.02 . 1 . . . A 11 SER HA . 18880 1
4 . 1 1 11 11 SER HB2 H 1 3.83 0.02 . 2 . . . A 11 SER HB2 . 18880 1
5 . 1 1 11 11 SER HB3 H 1 3.83 0.02 . 2 . . . A 11 SER HB3 . 18880 1
6 . 1 1 11 11 SER C C 13 174.63 0.30 . 1 . . . A 11 SER C . 18880 1
7 . 1 1 11 11 SER CA C 13 58.35 0.30 . 1 . . . A 11 SER CA . 18880 1
8 . 1 1 11 11 SER CB C 13 64.12 0.30 . 1 . . . A 11 SER CB . 18880 1
9 . 1 1 11 11 SER N N 15 116.84 0.30 . 1 . . . A 11 SER N . 18880 1
10 . 1 1 12 12 SER H H 1 8.49 0.02 . 1 . . . A 12 SER H . 18880 1
11 . 1 1 12 12 SER HA H 1 4.44 0.02 . 1 . . . A 12 SER HA . 18880 1
12 . 1 1 12 12 SER HB2 H 1 3.89 0.02 . 2 . . . A 12 SER HB2 . 18880 1
13 . 1 1 12 12 SER HB3 H 1 3.89 0.02 . 2 . . . A 12 SER HB3 . 18880 1
14 . 1 1 12 12 SER C C 13 174.88 0.30 . 1 . . . A 12 SER C . 18880 1
15 . 1 1 12 12 SER CA C 13 58.68 0.30 . 1 . . . A 12 SER CA . 18880 1
16 . 1 1 12 12 SER CB C 13 63.89 0.30 . 1 . . . A 12 SER CB . 18880 1
17 . 1 1 12 12 SER N N 15 118.03 0.30 . 1 . . . A 12 SER N . 18880 1
18 . 1 1 13 13 GLY H H 1 8.39 0.02 . 1 . . . A 13 GLY H . 18880 1
19 . 1 1 13 13 GLY HA2 H 1 3.93 0.02 . 2 . . . A 13 GLY HA2 . 18880 1
20 . 1 1 13 13 GLY HA3 H 1 3.93 0.02 . 2 . . . A 13 GLY HA3 . 18880 1
21 . 1 1 13 13 GLY C C 13 173.79 0.30 . 1 . . . A 13 GLY C . 18880 1
22 . 1 1 13 13 GLY CA C 13 45.46 0.30 . 1 . . . A 13 GLY CA . 18880 1
23 . 1 1 13 13 GLY N N 15 110.45 0.30 . 1 . . . A 13 GLY N . 18880 1
24 . 1 1 14 14 LEU H H 1 8.02 0.02 . 1 . . . A 14 LEU H . 18880 1
25 . 1 1 14 14 LEU HA H 1 4.34 0.02 . 1 . . . A 14 LEU HA . 18880 1
26 . 1 1 14 14 LEU HB2 H 1 1.49 0.02 . 2 . . . A 14 LEU HB2 . 18880 1
27 . 1 1 14 14 LEU HB3 H 1 1.55 0.02 . 2 . . . A 14 LEU HB3 . 18880 1
28 . 1 1 14 14 LEU HG H 1 1.51 0.02 . 1 . . . A 14 LEU HG . 18880 1
29 . 1 1 14 14 LEU HD11 H 1 0.76 0.02 . 2 . . . A 14 LEU HD11 . 18880 1
30 . 1 1 14 14 LEU HD12 H 1 0.76 0.02 . 2 . . . A 14 LEU HD12 . 18880 1
31 . 1 1 14 14 LEU HD13 H 1 0.76 0.02 . 2 . . . A 14 LEU HD13 . 18880 1
32 . 1 1 14 14 LEU HD21 H 1 0.81 0.02 . 2 . . . A 14 LEU HD21 . 18880 1
33 . 1 1 14 14 LEU HD22 H 1 0.81 0.02 . 2 . . . A 14 LEU HD22 . 18880 1
34 . 1 1 14 14 LEU HD23 H 1 0.81 0.02 . 2 . . . A 14 LEU HD23 . 18880 1
35 . 1 1 14 14 LEU C C 13 176.93 0.30 . 1 . . . A 14 LEU C . 18880 1
36 . 1 1 14 14 LEU CA C 13 55.20 0.30 . 1 . . . A 14 LEU CA . 18880 1
37 . 1 1 14 14 LEU CB C 13 42.60 0.30 . 1 . . . A 14 LEU CB . 18880 1
38 . 1 1 14 14 LEU CG C 13 26.52 0.30 . 1 . . . A 14 LEU CG . 18880 1
39 . 1 1 14 14 LEU CD1 C 13 23.47 0.30 . 1 . . . A 14 LEU CD1 . 18880 1
40 . 1 1 14 14 LEU CD2 C 13 25.50 0.30 . 1 . . . A 14 LEU CD2 . 18880 1
41 . 1 1 14 14 LEU N N 15 121.31 0.30 . 1 . . . A 14 LEU N . 18880 1
42 . 1 1 15 15 VAL H H 1 8.03 0.02 . 1 . . . A 15 VAL H . 18880 1
43 . 1 1 15 15 VAL HA H 1 4.37 0.02 . 1 . . . A 15 VAL HA . 18880 1
44 . 1 1 15 15 VAL HB H 1 2.02 0.02 . 1 . . . A 15 VAL HB . 18880 1
45 . 1 1 15 15 VAL HG11 H 1 0.87 0.02 . 2 . . . A 15 VAL HG11 . 18880 1
46 . 1 1 15 15 VAL HG12 H 1 0.87 0.02 . 2 . . . A 15 VAL HG12 . 18880 1
47 . 1 1 15 15 VAL HG13 H 1 0.87 0.02 . 2 . . . A 15 VAL HG13 . 18880 1
48 . 1 1 15 15 VAL HG21 H 1 0.90 0.02 . 2 . . . A 15 VAL HG21 . 18880 1
49 . 1 1 15 15 VAL HG22 H 1 0.90 0.02 . 2 . . . A 15 VAL HG22 . 18880 1
50 . 1 1 15 15 VAL HG23 H 1 0.90 0.02 . 2 . . . A 15 VAL HG23 . 18880 1
51 . 1 1 15 15 VAL CA C 13 59.72 0.30 . 1 . . . A 15 VAL CA . 18880 1
52 . 1 1 15 15 VAL CB C 13 32.77 0.30 . 1 . . . A 15 VAL CB . 18880 1
53 . 1 1 15 15 VAL CG1 C 13 20.93 0.30 . 1 . . . A 15 VAL CG1 . 18880 1
54 . 1 1 15 15 VAL CG2 C 13 21.43 0.30 . 1 . . . A 15 VAL CG2 . 18880 1
55 . 1 1 15 15 VAL N N 15 121.55 0.30 . 1 . . . A 15 VAL N . 18880 1
56 . 1 1 16 16 PRO HA H 1 4.37 0.02 . 1 . . . A 16 PRO HA . 18880 1
57 . 1 1 16 16 PRO HB2 H 1 1.84 0.02 . 2 . . . A 16 PRO HB2 . 18880 1
58 . 1 1 16 16 PRO HB3 H 1 2.21 0.02 . 2 . . . A 16 PRO HB3 . 18880 1
59 . 1 1 16 16 PRO HG2 H 1 1.84 0.02 . 2 . . . A 16 PRO HG2 . 18880 1
60 . 1 1 16 16 PRO HG3 H 1 1.97 0.02 . 2 . . . A 16 PRO HG3 . 18880 1
61 . 1 1 16 16 PRO HD2 H 1 3.57 0.02 . 2 . . . A 16 PRO HD2 . 18880 1
62 . 1 1 16 16 PRO HD3 H 1 3.79 0.02 . 2 . . . A 16 PRO HD3 . 18880 1
63 . 1 1 16 16 PRO C C 13 176.72 0.30 . 1 . . . A 16 PRO C . 18880 1
64 . 1 1 16 16 PRO CA C 13 62.65 0.30 . 1 . . . A 16 PRO CA . 18880 1
65 . 1 1 16 16 PRO CB C 13 32.24 0.30 . 1 . . . A 16 PRO CB . 18880 1
66 . 1 1 16 16 PRO CG C 13 27.54 0.30 . 1 . . . A 16 PRO CG . 18880 1
67 . 1 1 16 16 PRO CD C 13 50.97 0.30 . 1 . . . A 16 PRO CD . 18880 1
68 . 1 1 17 17 ARG H H 1 8.45 0.02 . 1 . . . A 17 ARG H . 18880 1
69 . 1 1 17 17 ARG HA H 1 4.28 0.02 . 1 . . . A 17 ARG HA . 18880 1
70 . 1 1 17 17 ARG HB2 H 1 1.75 0.02 . 2 . . . A 17 ARG HB2 . 18880 1
71 . 1 1 17 17 ARG HB3 H 1 1.83 0.02 . 2 . . . A 17 ARG HB3 . 18880 1
72 . 1 1 17 17 ARG HG2 H 1 1.62 0.02 . 2 . . . A 17 ARG HG2 . 18880 1
73 . 1 1 17 17 ARG HG3 H 1 1.67 0.02 . 2 . . . A 17 ARG HG3 . 18880 1
74 . 1 1 17 17 ARG HD2 H 1 3.15 0.02 . 2 . . . A 17 ARG HD2 . 18880 1
75 . 1 1 17 17 ARG HD3 H 1 3.15 0.02 . 2 . . . A 17 ARG HD3 . 18880 1
76 . 1 1 17 17 ARG C C 13 176.94 0.30 . 1 . . . A 17 ARG C . 18880 1
77 . 1 1 17 17 ARG CA C 13 56.36 0.30 . 1 . . . A 17 ARG CA . 18880 1
78 . 1 1 17 17 ARG CB C 13 31.05 0.30 . 1 . . . A 17 ARG CB . 18880 1
79 . 1 1 17 17 ARG CG C 13 27.29 0.30 . 1 . . . A 17 ARG CG . 18880 1
80 . 1 1 17 17 ARG CD C 13 43.20 0.30 . 1 . . . A 17 ARG CD . 18880 1
81 . 1 1 17 17 ARG N N 15 121.89 0.30 . 1 . . . A 17 ARG N . 18880 1
82 . 1 1 18 18 GLY H H 1 8.48 0.02 . 1 . . . A 18 GLY H . 18880 1
83 . 1 1 18 18 GLY HA2 H 1 3.96 0.02 . 2 . . . A 18 GLY HA2 . 18880 1
84 . 1 1 18 18 GLY HA3 H 1 3.96 0.02 . 2 . . . A 18 GLY HA3 . 18880 1
85 . 1 1 18 18 GLY C C 13 174.11 0.30 . 1 . . . A 18 GLY C . 18880 1
86 . 1 1 18 18 GLY CA C 13 45.39 0.30 . 1 . . . A 18 GLY CA . 18880 1
87 . 1 1 18 18 GLY N N 15 110.16 0.30 . 1 . . . A 18 GLY N . 18880 1
88 . 1 1 19 19 SER H H 1 8.21 0.02 . 1 . . . A 19 SER H . 18880 1
89 . 1 1 19 19 SER HA H 1 4.40 0.02 . 1 . . . A 19 SER HA . 18880 1
90 . 1 1 19 19 SER HB2 H 1 3.81 0.02 . 2 . . . A 19 SER HB2 . 18880 1
91 . 1 1 19 19 SER HB3 H 1 3.81 0.02 . 2 . . . A 19 SER HB3 . 18880 1
92 . 1 1 19 19 SER C C 13 174.38 0.30 . 1 . . . A 19 SER C . 18880 1
93 . 1 1 19 19 SER CA C 13 58.61 0.30 . 1 . . . A 19 SER CA . 18880 1
94 . 1 1 19 19 SER CB C 13 63.83 0.30 . 1 . . . A 19 SER CB . 18880 1
95 . 1 1 19 19 SER N N 15 115.50 0.30 . 1 . . . A 19 SER N . 18880 1
96 . 1 1 20 20 HIS H H 1 8.59 0.02 . 1 . . . A 20 HIS H . 18880 1
97 . 1 1 20 20 HIS HA H 1 4.61 0.02 . 1 . . . A 20 HIS HA . 18880 1
98 . 1 1 20 20 HIS HB2 H 1 2.68 0.02 . 2 . . . A 20 HIS HB2 . 18880 1
99 . 1 1 20 20 HIS HB3 H 1 2.68 0.02 . 2 . . . A 20 HIS HB3 . 18880 1
100 . 1 1 20 20 HIS C C 13 174.87 0.30 . 1 . . . A 20 HIS C . 18880 1
101 . 1 1 20 20 HIS CA C 13 56.13 0.30 . 1 . . . A 20 HIS CA . 18880 1
102 . 1 1 20 20 HIS CB C 13 29.71 0.30 . 1 . . . A 20 HIS CB . 18880 1
103 . 1 1 20 20 HIS N N 15 120.77 0.30 . 1 . . . A 20 HIS N . 18880 1
104 . 1 1 21 21 MET H H 1 8.31 0.02 . 1 . . . A 21 MET H . 18880 1
105 . 1 1 21 21 MET HA H 1 4.47 0.02 . 1 . . . A 21 MET HA . 18880 1
106 . 1 1 21 21 MET HB2 H 1 1.94 0.02 . 2 . . . A 21 MET HB2 . 18880 1
107 . 1 1 21 21 MET HB3 H 1 2.04 0.02 . 2 . . . A 21 MET HB3 . 18880 1
108 . 1 1 21 21 MET HG2 H 1 2.41 0.02 . 2 . . . A 21 MET HG2 . 18880 1
109 . 1 1 21 21 MET HG3 H 1 2.47 0.02 . 2 . . . A 21 MET HG3 . 18880 1
110 . 1 1 21 21 MET C C 13 176.03 0.30 . 1 . . . A 21 MET C . 18880 1
111 . 1 1 21 21 MET CA C 13 55.49 0.30 . 1 . . . A 21 MET CA . 18880 1
112 . 1 1 21 21 MET CB C 13 33.17 0.30 . 1 . . . A 21 MET CB . 18880 1
113 . 1 1 21 21 MET CG C 13 32.01 0.30 . 1 . . . A 21 MET CG . 18880 1
114 . 1 1 21 21 MET N N 15 121.44 0.30 . 1 . . . A 21 MET N . 18880 1
115 . 1 1 22 22 SER H H 1 8.34 0.02 . 1 . . . A 22 SER H . 18880 1
116 . 1 1 22 22 SER HA H 1 4.43 0.02 . 1 . . . A 22 SER HA . 18880 1
117 . 1 1 22 22 SER HB2 H 1 3.88 0.02 . 2 . . . A 22 SER HB2 . 18880 1
118 . 1 1 22 22 SER HB3 H 1 4.01 0.02 . 2 . . . A 22 SER HB3 . 18880 1
119 . 1 1 22 22 SER C C 13 174.63 0.30 . 1 . . . A 22 SER C . 18880 1
120 . 1 1 22 22 SER CA C 13 58.41 0.30 . 1 . . . A 22 SER CA . 18880 1
121 . 1 1 22 22 SER CB C 13 64.03 0.30 . 1 . . . A 22 SER CB . 18880 1
122 . 1 1 22 22 SER N N 15 116.86 0.30 . 1 . . . A 22 SER N . 18880 1
123 . 1 1 23 23 ASP H H 1 8.54 0.02 . 1 . . . A 23 ASP H . 18880 1
124 . 1 1 23 23 ASP HA H 1 4.55 0.02 . 1 . . . A 23 ASP HA . 18880 1
125 . 1 1 23 23 ASP HB2 H 1 2.71 0.02 . 2 . . . A 23 ASP HB2 . 18880 1
126 . 1 1 23 23 ASP HB3 H 1 2.71 0.02 . 2 . . . A 23 ASP HB3 . 18880 1
127 . 1 1 23 23 ASP C C 13 176.86 0.30 . 1 . . . A 23 ASP C . 18880 1
128 . 1 1 23 23 ASP CA C 13 55.33 0.30 . 1 . . . A 23 ASP CA . 18880 1
129 . 1 1 23 23 ASP CB C 13 41.00 0.30 . 1 . . . A 23 ASP CB . 18880 1
130 . 1 1 23 23 ASP N N 15 122.66 0.30 . 1 . . . A 23 ASP N . 18880 1
131 . 1 1 24 24 GLU H H 1 8.61 0.02 . 1 . . . A 24 GLU H . 18880 1
132 . 1 1 24 24 GLU HA H 1 4.14 0.02 . 1 . . . A 24 GLU HA . 18880 1
133 . 1 1 24 24 GLU HB2 H 1 2.03 0.02 . 2 . . . A 24 GLU HB2 . 18880 1
134 . 1 1 24 24 GLU HB3 H 1 2.03 0.02 . 2 . . . A 24 GLU HB3 . 18880 1
135 . 1 1 24 24 GLU HG2 H 1 2.30 0.02 . 2 . . . A 24 GLU HG2 . 18880 1
136 . 1 1 24 24 GLU HG3 H 1 2.30 0.02 . 2 . . . A 24 GLU HG3 . 18880 1
137 . 1 1 24 24 GLU C C 13 177.54 0.30 . 1 . . . A 24 GLU C . 18880 1
138 . 1 1 24 24 GLU CA C 13 58.36 0.30 . 1 . . . A 24 GLU CA . 18880 1
139 . 1 1 24 24 GLU CB C 13 29.75 0.30 . 1 . . . A 24 GLU CB . 18880 1
140 . 1 1 24 24 GLU CG C 13 36.46 0.30 . 1 . . . A 24 GLU CG . 18880 1
141 . 1 1 24 24 GLU N N 15 120.40 0.30 . 1 . . . A 24 GLU N . 18880 1
142 . 1 1 25 25 LYS H H 1 8.21 0.02 . 1 . . . A 25 LYS H . 18880 1
143 . 1 1 25 25 LYS HA H 1 4.19 0.02 . 1 . . . A 25 LYS HA . 18880 1
144 . 1 1 25 25 LYS HB2 H 1 1.87 0.02 . 2 . . . A 25 LYS HB2 . 18880 1
145 . 1 1 25 25 LYS HB3 H 1 1.87 0.02 . 2 . . . A 25 LYS HB3 . 18880 1
146 . 1 1 25 25 LYS HG2 H 1 1.41 0.02 . 2 . . . A 25 LYS HG2 . 18880 1
147 . 1 1 25 25 LYS HG3 H 1 1.48 0.02 . 2 . . . A 25 LYS HG3 . 18880 1
148 . 1 1 25 25 LYS HD2 H 1 1.67 0.02 . 2 . . . A 25 LYS HD2 . 18880 1
149 . 1 1 25 25 LYS HD3 H 1 1.67 0.02 . 2 . . . A 25 LYS HD3 . 18880 1
150 . 1 1 25 25 LYS HE2 H 1 2.95 0.02 . 2 . . . A 25 LYS HE2 . 18880 1
151 . 1 1 25 25 LYS HE3 H 1 2.95 0.02 . 2 . . . A 25 LYS HE3 . 18880 1
152 . 1 1 25 25 LYS C C 13 177.49 0.30 . 1 . . . A 25 LYS C . 18880 1
153 . 1 1 25 25 LYS CA C 13 58.11 0.30 . 1 . . . A 25 LYS CA . 18880 1
154 . 1 1 25 25 LYS CB C 13 32.49 0.30 . 1 . . . A 25 LYS CB . 18880 1
155 . 1 1 25 25 LYS CG C 13 25.24 0.30 . 1 . . . A 25 LYS CG . 18880 1
156 . 1 1 25 25 LYS CD C 13 29.20 0.30 . 1 . . . A 25 LYS CD . 18880 1
157 . 1 1 25 25 LYS CE C 13 42.30 0.30 . 1 . . . A 25 LYS CE . 18880 1
158 . 1 1 25 25 LYS N N 15 120.39 0.30 . 1 . . . A 25 LYS N . 18880 1
159 . 1 1 26 26 THR H H 1 8.08 0.02 . 1 . . . A 26 THR H . 18880 1
160 . 1 1 26 26 THR HA H 1 4.04 0.02 . 1 . . . A 26 THR HA . 18880 1
161 . 1 1 26 26 THR HB H 1 4.23 0.02 . 1 . . . A 26 THR HB . 18880 1
162 . 1 1 26 26 THR HG21 H 1 1.20 0.02 . 1 . . . A 26 THR HG21 . 18880 1
163 . 1 1 26 26 THR HG22 H 1 1.20 0.02 . 1 . . . A 26 THR HG22 . 18880 1
164 . 1 1 26 26 THR HG23 H 1 1.20 0.02 . 1 . . . A 26 THR HG23 . 18880 1
165 . 1 1 26 26 THR C C 13 175.43 0.30 . 1 . . . A 26 THR C . 18880 1
166 . 1 1 26 26 THR CA C 13 64.62 0.30 . 1 . . . A 26 THR CA . 18880 1
167 . 1 1 26 26 THR CB C 13 69.11 0.30 . 1 . . . A 26 THR CB . 18880 1
168 . 1 1 26 26 THR CG2 C 13 21.99 0.30 . 1 . . . A 26 THR CG2 . 18880 1
169 . 1 1 26 26 THR N N 15 114.88 0.30 . 1 . . . A 26 THR N . 18880 1
170 . 1 1 27 27 GLN H H 1 8.24 0.02 . 1 . . . A 27 GLN H . 18880 1
171 . 1 1 27 27 GLN HA H 1 4.19 0.02 . 1 . . . A 27 GLN HA . 18880 1
172 . 1 1 27 27 GLN HB2 H 1 2.08 0.02 . 2 . . . A 27 GLN HB2 . 18880 1
173 . 1 1 27 27 GLN HB3 H 1 2.08 0.02 . 2 . . . A 27 GLN HB3 . 18880 1
174 . 1 1 27 27 GLN HG2 H 1 2.36 0.02 . 2 . . . A 27 GLN HG2 . 18880 1
175 . 1 1 27 27 GLN HG3 H 1 2.41 0.02 . 2 . . . A 27 GLN HG3 . 18880 1
176 . 1 1 27 27 GLN HE21 H 1 6.82 0.02 . 2 . . . A 27 GLN HE21 . 18880 1
177 . 1 1 27 27 GLN HE22 H 1 7.48 0.02 . 2 . . . A 27 GLN HE22 . 18880 1
178 . 1 1 27 27 GLN C C 13 177.28 0.30 . 1 . . . A 27 GLN C . 18880 1
179 . 1 1 27 27 GLN CA C 13 57.55 0.30 . 1 . . . A 27 GLN CA . 18880 1
180 . 1 1 27 27 GLN CB C 13 29.09 0.30 . 1 . . . A 27 GLN CB . 18880 1
181 . 1 1 27 27 GLN CG C 13 34.16 0.30 . 1 . . . A 27 GLN CG . 18880 1
182 . 1 1 27 27 GLN N N 15 120.94 0.30 . 1 . . . A 27 GLN N . 18880 1
183 . 1 1 27 27 GLN NE2 N 15 111.81 0.30 . 1 . . . A 27 GLN NE2 . 18880 1
184 . 1 1 28 28 LEU H H 1 7.95 0.02 . 1 . . . A 28 LEU H . 18880 1
185 . 1 1 28 28 LEU HA H 1 4.17 0.02 . 1 . . . A 28 LEU HA . 18880 1
186 . 1 1 28 28 LEU HB2 H 1 1.60 0.02 . 2 . . . A 28 LEU HB2 . 18880 1
187 . 1 1 28 28 LEU HB3 H 1 1.71 0.02 . 2 . . . A 28 LEU HB3 . 18880 1
188 . 1 1 28 28 LEU HG H 1 1.60 0.02 . 1 . . . A 28 LEU HG . 18880 1
189 . 1 1 28 28 LEU HD11 H 1 0.78 0.02 . 2 . . . A 28 LEU HD11 . 18880 1
190 . 1 1 28 28 LEU HD12 H 1 0.78 0.02 . 2 . . . A 28 LEU HD12 . 18880 1
191 . 1 1 28 28 LEU HD13 H 1 0.78 0.02 . 2 . . . A 28 LEU HD13 . 18880 1
192 . 1 1 28 28 LEU HD21 H 1 0.81 0.02 . 2 . . . A 28 LEU HD21 . 18880 1
193 . 1 1 28 28 LEU HD22 H 1 0.81 0.02 . 2 . . . A 28 LEU HD22 . 18880 1
194 . 1 1 28 28 LEU HD23 H 1 0.81 0.02 . 2 . . . A 28 LEU HD23 . 18880 1
195 . 1 1 28 28 LEU C C 13 177.75 0.30 . 1 . . . A 28 LEU C . 18880 1
196 . 1 1 28 28 LEU CA C 13 57.08 0.30 . 1 . . . A 28 LEU CA . 18880 1
197 . 1 1 28 28 LEU CB C 13 42.27 0.30 . 1 . . . A 28 LEU CB . 18880 1
198 . 1 1 28 28 LEU CG C 13 27.54 0.30 . 1 . . . A 28 LEU CG . 18880 1
199 . 1 1 28 28 LEU CD1 C 13 24.49 0.30 . 1 . . . A 28 LEU CD1 . 18880 1
200 . 1 1 28 28 LEU CD2 C 13 25.00 0.30 . 1 . . . A 28 LEU CD2 . 18880 1
201 . 1 1 28 28 LEU N N 15 121.86 0.30 . 1 . . . A 28 LEU N . 18880 1
202 . 1 1 29 29 ILE H H 1 7.95 0.02 . 1 . . . A 29 ILE H . 18880 1
203 . 1 1 29 29 ILE HA H 1 3.90 0.02 . 1 . . . A 29 ILE HA . 18880 1
204 . 1 1 29 29 ILE HB H 1 1.89 0.02 . 1 . . . A 29 ILE HB . 18880 1
205 . 1 1 29 29 ILE HG12 H 1 1.11 0.02 . 1 . . . A 29 ILE HG12 . 18880 1
206 . 1 1 29 29 ILE HG13 H 1 1.54 0.02 . 1 . . . A 29 ILE HG13 . 18880 1
207 . 1 1 29 29 ILE HG21 H 1 0.90 0.02 . 1 . . . A 29 ILE HG21 . 18880 1
208 . 1 1 29 29 ILE HG22 H 1 0.90 0.02 . 1 . . . A 29 ILE HG22 . 18880 1
209 . 1 1 29 29 ILE HG23 H 1 0.90 0.02 . 1 . . . A 29 ILE HG23 . 18880 1
210 . 1 1 29 29 ILE HD11 H 1 0.79 0.02 . 1 . . . A 29 ILE HD11 . 18880 1
211 . 1 1 29 29 ILE HD12 H 1 0.79 0.02 . 1 . . . A 29 ILE HD12 . 18880 1
212 . 1 1 29 29 ILE HD13 H 1 0.79 0.02 . 1 . . . A 29 ILE HD13 . 18880 1
213 . 1 1 29 29 ILE C C 13 177.14 0.30 . 1 . . . A 29 ILE C . 18880 1
214 . 1 1 29 29 ILE CA C 13 63.30 0.30 . 1 . . . A 29 ILE CA . 18880 1
215 . 1 1 29 29 ILE CB C 13 38.28 0.30 . 1 . . . A 29 ILE CB . 18880 1
216 . 1 1 29 29 ILE CG1 C 13 28.56 0.30 . 1 . . . A 29 ILE CG1 . 18880 1
217 . 1 1 29 29 ILE CG2 C 13 18.13 0.30 . 1 . . . A 29 ILE CG2 . 18880 1
218 . 1 1 29 29 ILE CD1 C 13 13.80 0.30 . 1 . . . A 29 ILE CD1 . 18880 1
219 . 1 1 29 29 ILE N N 15 119.26 0.30 . 1 . . . A 29 ILE N . 18880 1
220 . 1 1 30 30 GLU H H 1 8.22 0.02 . 1 . . . A 30 GLU H . 18880 1
221 . 1 1 30 30 GLU HA H 1 4.05 0.02 . 1 . . . A 30 GLU HA . 18880 1
222 . 1 1 30 30 GLU HB2 H 1 1.94 0.02 . 2 . . . A 30 GLU HB2 . 18880 1
223 . 1 1 30 30 GLU HB3 H 1 1.94 0.02 . 2 . . . A 30 GLU HB3 . 18880 1
224 . 1 1 30 30 GLU HG2 H 1 2.24 0.02 . 2 . . . A 30 GLU HG2 . 18880 1
225 . 1 1 30 30 GLU HG3 H 1 2.32 0.02 . 2 . . . A 30 GLU HG3 . 18880 1
226 . 1 1 30 30 GLU C C 13 177.56 0.30 . 1 . . . A 30 GLU C . 18880 1
227 . 1 1 30 30 GLU CA C 13 58.09 0.30 . 1 . . . A 30 GLU CA . 18880 1
228 . 1 1 30 30 GLU CB C 13 29.59 0.30 . 1 . . . A 30 GLU CB . 18880 1
229 . 1 1 30 30 GLU CG C 13 36.54 0.30 . 1 . . . A 30 GLU CG . 18880 1
230 . 1 1 30 30 GLU N N 15 120.50 0.30 . 1 . . . A 30 GLU N . 18880 1
231 . 1 1 31 31 ALA H H 1 7.89 0.02 . 1 . . . A 31 ALA H . 18880 1
232 . 1 1 31 31 ALA HA H 1 4.15 0.02 . 1 . . . A 31 ALA HA . 18880 1
233 . 1 1 31 31 ALA HB1 H 1 1.30 0.02 . 1 . . . A 31 ALA HB1 . 18880 1
234 . 1 1 31 31 ALA HB2 H 1 1.30 0.02 . 1 . . . A 31 ALA HB2 . 18880 1
235 . 1 1 31 31 ALA HB3 H 1 1.30 0.02 . 1 . . . A 31 ALA HB3 . 18880 1
236 . 1 1 31 31 ALA C C 13 178.55 0.30 . 1 . . . A 31 ALA C . 18880 1
237 . 1 1 31 31 ALA CA C 13 53.80 0.30 . 1 . . . A 31 ALA CA . 18880 1
238 . 1 1 31 31 ALA CB C 13 18.63 0.30 . 1 . . . A 31 ALA CB . 18880 1
239 . 1 1 31 31 ALA N N 15 121.55 0.30 . 1 . . . A 31 ALA N . 18880 1
240 . 1 1 32 32 PHE H H 1 7.93 0.02 . 1 . . . A 32 PHE H . 18880 1
241 . 1 1 32 32 PHE HA H 1 4.30 0.02 . 1 . . . A 32 PHE HA . 18880 1
242 . 1 1 32 32 PHE HB2 H 1 2.91 0.02 . 2 . . . A 32 PHE HB2 . 18880 1
243 . 1 1 32 32 PHE HB3 H 1 2.91 0.02 . 2 . . . A 32 PHE HB3 . 18880 1
244 . 1 1 32 32 PHE HD1 H 1 6.95 0.02 . 3 . . . A 32 PHE HD1 . 18880 1
245 . 1 1 32 32 PHE C C 13 176.21 0.30 . 1 . . . A 32 PHE C . 18880 1
246 . 1 1 32 32 PHE CA C 13 59.34 0.30 . 1 . . . A 32 PHE CA . 18880 1
247 . 1 1 32 32 PHE CB C 13 39.75 0.30 . 1 . . . A 32 PHE CB . 18880 1
248 . 1 1 32 32 PHE CD1 C 13 131.77 0.30 . 3 . . . A 32 PHE CD1 . 18880 1
249 . 1 1 32 32 PHE N N 15 117.24 0.30 . 1 . . . A 32 PHE N . 18880 1
250 . 1 1 33 33 TYR H H 1 7.95 0.02 . 1 . . . A 33 TYR H . 18880 1
251 . 1 1 33 33 TYR HA H 1 4.33 0.02 . 1 . . . A 33 TYR HA . 18880 1
252 . 1 1 33 33 TYR HB2 H 1 2.84 0.02 . 2 . . . A 33 TYR HB2 . 18880 1
253 . 1 1 33 33 TYR HB3 H 1 2.90 0.02 . 2 . . . A 33 TYR HB3 . 18880 1
254 . 1 1 33 33 TYR HD1 H 1 7.01 0.02 . 3 . . . A 33 TYR HD1 . 18880 1
255 . 1 1 33 33 TYR HE1 H 1 6.72 0.02 . 3 . . . A 33 TYR HE1 . 18880 1
256 . 1 1 33 33 TYR C C 13 175.68 0.30 . 1 . . . A 33 TYR C . 18880 1
257 . 1 1 33 33 TYR CA C 13 58.92 0.30 . 1 . . . A 33 TYR CA . 18880 1
258 . 1 1 33 33 TYR CB C 13 38.54 0.30 . 1 . . . A 33 TYR CB . 18880 1
259 . 1 1 33 33 TYR CD1 C 13 133.17 0.30 . 3 . . . A 33 TYR CD1 . 18880 1
260 . 1 1 33 33 TYR N N 15 119.05 0.30 . 1 . . . A 33 TYR N . 18880 1
261 . 1 1 34 34 ASN H H 1 7.96 0.02 . 1 . . . A 34 ASN H . 18880 1
262 . 1 1 34 34 ASN HA H 1 4.63 0.02 . 1 . . . A 34 ASN HA . 18880 1
263 . 1 1 34 34 ASN HB2 H 1 2.62 0.02 . 2 . . . A 34 ASN HB2 . 18880 1
264 . 1 1 34 34 ASN HB3 H 1 2.75 0.02 . 2 . . . A 34 ASN HB3 . 18880 1
265 . 1 1 34 34 ASN HD21 H 1 6.89 0.02 . 2 . . . A 34 ASN HD21 . 18880 1
266 . 1 1 34 34 ASN HD22 H 1 7.50 0.02 . 2 . . . A 34 ASN HD22 . 18880 1
267 . 1 1 34 34 ASN C C 13 174.81 0.30 . 1 . . . A 34 ASN C . 18880 1
268 . 1 1 34 34 ASN CA C 13 53.15 0.30 . 1 . . . A 34 ASN CA . 18880 1
269 . 1 1 34 34 ASN CB C 13 38.98 0.30 . 1 . . . A 34 ASN CB . 18880 1
270 . 1 1 34 34 ASN N N 15 118.39 0.30 . 1 . . . A 34 ASN N . 18880 1
271 . 1 1 34 34 ASN ND2 N 15 112.53 0.30 . 1 . . . A 34 ASN ND2 . 18880 1
272 . 1 1 35 35 PHE H H 1 7.83 0.02 . 1 . . . A 35 PHE H . 18880 1
273 . 1 1 35 35 PHE HA H 1 4.45 0.02 . 1 . . . A 35 PHE HA . 18880 1
274 . 1 1 35 35 PHE HB2 H 1 2.98 0.02 . 2 . . . A 35 PHE HB2 . 18880 1
275 . 1 1 35 35 PHE HB3 H 1 3.05 0.02 . 2 . . . A 35 PHE HB3 . 18880 1
276 . 1 1 35 35 PHE HD1 H 1 7.09 0.02 . 3 . . . A 35 PHE HD1 . 18880 1
277 . 1 1 35 35 PHE C C 13 175.31 0.30 . 1 . . . A 35 PHE C . 18880 1
278 . 1 1 35 35 PHE CA C 13 58.32 0.30 . 1 . . . A 35 PHE CA . 18880 1
279 . 1 1 35 35 PHE CB C 13 39.42 0.30 . 1 . . . A 35 PHE CB . 18880 1
280 . 1 1 35 35 PHE CD1 C 13 131.91 0.30 . 3 . . . A 35 PHE CD1 . 18880 1
281 . 1 1 35 35 PHE N N 15 120.67 0.30 . 1 . . . A 35 PHE N . 18880 1
282 . 1 1 36 36 ASP H H 1 8.18 0.02 . 1 . . . A 36 ASP H . 18880 1
283 . 1 1 36 36 ASP HA H 1 4.59 0.02 . 1 . . . A 36 ASP HA . 18880 1
284 . 1 1 36 36 ASP HB2 H 1 2.59 0.02 . 2 . . . A 36 ASP HB2 . 18880 1
285 . 1 1 36 36 ASP HB3 H 1 2.66 0.02 . 2 . . . A 36 ASP HB3 . 18880 1
286 . 1 1 36 36 ASP C C 13 176.15 0.30 . 1 . . . A 36 ASP C . 18880 1
287 . 1 1 36 36 ASP CA C 13 54.07 0.30 . 1 . . . A 36 ASP CA . 18880 1
288 . 1 1 36 36 ASP CB C 13 41.32 0.30 . 1 . . . A 36 ASP CB . 18880 1
289 . 1 1 36 36 ASP N N 15 122.40 0.30 . 1 . . . A 36 ASP N . 18880 1
290 . 1 1 37 37 GLY H H 1 7.68 0.02 . 1 . . . A 37 GLY H . 18880 1
291 . 1 1 37 37 GLY HA2 H 1 3.81 0.02 . 2 . . . A 37 GLY HA2 . 18880 1
292 . 1 1 37 37 GLY HA3 H 1 3.81 0.02 . 2 . . . A 37 GLY HA3 . 18880 1
293 . 1 1 37 37 GLY C C 13 173.66 0.30 . 1 . . . A 37 GLY C . 18880 1
294 . 1 1 37 37 GLY CA C 13 45.61 0.30 . 1 . . . A 37 GLY CA . 18880 1
295 . 1 1 37 37 GLY N N 15 108.56 0.30 . 1 . . . A 37 GLY N . 18880 1
296 . 1 1 38 38 ASP H H 1 8.22 0.02 . 1 . . . A 38 ASP H . 18880 1
297 . 1 1 38 38 ASP HA H 1 4.60 0.02 . 1 . . . A 38 ASP HA . 18880 1
298 . 1 1 38 38 ASP HB2 H 1 2.48 0.02 . 2 . . . A 38 ASP HB2 . 18880 1
299 . 1 1 38 38 ASP HB3 H 1 2.62 0.02 . 2 . . . A 38 ASP HB3 . 18880 1
300 . 1 1 38 38 ASP CA C 13 54.26 0.30 . 1 . . . A 38 ASP CA . 18880 1
301 . 1 1 38 38 ASP CB C 13 41.45 0.30 . 1 . . . A 38 ASP CB . 18880 1
302 . 1 1 38 38 ASP N N 15 120.01 0.30 . 1 . . . A 38 ASP N . 18880 1
303 . 1 1 39 39 TYR H H 1 8.09 0.02 . 1 . . . A 39 TYR H . 18880 1
304 . 1 1 39 39 TYR HA H 1 4.39 0.02 . 1 . . . A 39 TYR HA . 18880 1
305 . 1 1 39 39 TYR HB2 H 1 2.79 0.02 . 2 . . . A 39 TYR HB2 . 18880 1
306 . 1 1 39 39 TYR HB3 H 1 2.79 0.02 . 2 . . . A 39 TYR HB3 . 18880 1
307 . 1 1 39 39 TYR HD1 H 1 6.90 0.02 . 3 . . . A 39 TYR HD1 . 18880 1
308 . 1 1 39 39 TYR HE1 H 1 6.67 0.02 . 3 . . . A 39 TYR HE1 . 18880 1
309 . 1 1 39 39 TYR C C 13 175.29 0.30 . 1 . . . A 39 TYR C . 18880 1
310 . 1 1 39 39 TYR CA C 13 58.20 0.30 . 1 . . . A 39 TYR CA . 18880 1
311 . 1 1 39 39 TYR CB C 13 39.17 0.30 . 1 . . . A 39 TYR CB . 18880 1
312 . 1 1 39 39 TYR CD1 C 13 133.24 0.30 . 3 . . . A 39 TYR CD1 . 18880 1
313 . 1 1 39 39 TYR CE1 C 13 127.50 0.30 . 3 . . . A 39 TYR CE1 . 18880 1
314 . 1 1 39 39 TYR N N 15 121.03 0.30 . 1 . . . A 39 TYR N . 18880 1
315 . 1 1 40 40 ASP H H 1 8.20 0.02 . 1 . . . A 40 ASP H . 18880 1
316 . 1 1 40 40 ASP HA H 1 4.60 0.02 . 1 . . . A 40 ASP HA . 18880 1
317 . 1 1 40 40 ASP HB2 H 1 2.62 0.02 . 2 . . . A 40 ASP HB2 . 18880 1
318 . 1 1 40 40 ASP HB3 H 1 2.62 0.02 . 2 . . . A 40 ASP HB3 . 18880 1
319 . 1 1 40 40 ASP C C 13 175.97 0.30 . 1 . . . A 40 ASP C . 18880 1
320 . 1 1 40 40 ASP CA C 13 54.22 0.30 . 1 . . . A 40 ASP CA . 18880 1
321 . 1 1 40 40 ASP CB C 13 41.52 0.30 . 1 . . . A 40 ASP CB . 18880 1
322 . 1 1 40 40 ASP N N 15 122.02 0.30 . 1 . . . A 40 ASP N . 18880 1
323 . 1 1 41 41 GLY H H 1 7.83 0.02 . 1 . . . A 41 GLY H . 18880 1
324 . 1 1 41 41 GLY HA2 H 1 3.71 0.02 . 2 . . . A 41 GLY HA2 . 18880 1
325 . 1 1 41 41 GLY HA3 H 1 3.87 0.02 . 2 . . . A 41 GLY HA3 . 18880 1
326 . 1 1 41 41 GLY C C 13 173.00 0.30 . 1 . . . A 41 GLY C . 18880 1
327 . 1 1 41 41 GLY CA C 13 45.42 0.30 . 1 . . . A 41 GLY CA . 18880 1
328 . 1 1 41 41 GLY N N 15 108.33 0.30 . 1 . . . A 41 GLY N . 18880 1
329 . 1 1 42 42 PHE H H 1 8.15 0.02 . 1 . . . A 42 PHE H . 18880 1
330 . 1 1 42 42 PHE HA H 1 5.26 0.02 . 1 . . . A 42 PHE HA . 18880 1
331 . 1 1 42 42 PHE HB2 H 1 2.92 0.02 . 2 . . . A 42 PHE HB2 . 18880 1
332 . 1 1 42 42 PHE HB3 H 1 2.92 0.02 . 2 . . . A 42 PHE HB3 . 18880 1
333 . 1 1 42 42 PHE HD1 H 1 7.01 0.02 . 3 . . . A 42 PHE HD1 . 18880 1
334 . 1 1 42 42 PHE HE1 H 1 7.28 0.02 . 3 . . . A 42 PHE HE1 . 18880 1
335 . 1 1 42 42 PHE C C 13 175.66 0.30 . 1 . . . A 42 PHE C . 18880 1
336 . 1 1 42 42 PHE CA C 13 57.16 0.30 . 1 . . . A 42 PHE CA . 18880 1
337 . 1 1 42 42 PHE CB C 13 41.17 0.30 . 1 . . . A 42 PHE CB . 18880 1
338 . 1 1 42 42 PHE CD1 C 13 131.62 0.30 . 3 . . . A 42 PHE CD1 . 18880 1
339 . 1 1 42 42 PHE CE1 C 13 131.56 0.30 . 3 . . . A 42 PHE CE1 . 18880 1
340 . 1 1 42 42 PHE N N 15 118.60 0.30 . 1 . . . A 42 PHE N . 18880 1
341 . 1 1 43 43 VAL H H 1 9.07 0.02 . 1 . . . A 43 VAL H . 18880 1
342 . 1 1 43 43 VAL HA H 1 4.67 0.02 . 1 . . . A 43 VAL HA . 18880 1
343 . 1 1 43 43 VAL HB H 1 2.04 0.02 . 1 . . . A 43 VAL HB . 18880 1
344 . 1 1 43 43 VAL HG11 H 1 0.80 0.02 . 2 . . . A 43 VAL HG11 . 18880 1
345 . 1 1 43 43 VAL HG12 H 1 0.80 0.02 . 2 . . . A 43 VAL HG12 . 18880 1
346 . 1 1 43 43 VAL HG13 H 1 0.80 0.02 . 2 . . . A 43 VAL HG13 . 18880 1
347 . 1 1 43 43 VAL HG21 H 1 0.80 0.02 . 2 . . . A 43 VAL HG21 . 18880 1
348 . 1 1 43 43 VAL HG22 H 1 0.80 0.02 . 2 . . . A 43 VAL HG22 . 18880 1
349 . 1 1 43 43 VAL HG23 H 1 0.80 0.02 . 2 . . . A 43 VAL HG23 . 18880 1
350 . 1 1 43 43 VAL C C 13 175.11 0.30 . 1 . . . A 43 VAL C . 18880 1
351 . 1 1 43 43 VAL CA C 13 60.62 0.30 . 1 . . . A 43 VAL CA . 18880 1
352 . 1 1 43 43 VAL CB C 13 32.88 0.30 . 1 . . . A 43 VAL CB . 18880 1
353 . 1 1 43 43 VAL CG1 C 13 20.80 0.30 . 1 . . . A 43 VAL CG1 . 18880 1
354 . 1 1 43 43 VAL CG2 C 13 21.39 0.30 . 1 . . . A 43 VAL CG2 . 18880 1
355 . 1 1 43 43 VAL N N 15 119.18 0.30 . 1 . . . A 43 VAL N . 18880 1
356 . 1 1 44 44 SER H H 1 9.14 0.02 . 1 . . . A 44 SER H . 18880 1
357 . 1 1 44 44 SER HA H 1 4.57 0.02 . 1 . . . A 44 SER HA . 18880 1
358 . 1 1 44 44 SER HB2 H 1 3.95 0.02 . 2 . . . A 44 SER HB2 . 18880 1
359 . 1 1 44 44 SER HB3 H 1 4.12 0.02 . 2 . . . A 44 SER HB3 . 18880 1
360 . 1 1 44 44 SER C C 13 175.66 0.30 . 1 . . . A 44 SER C . 18880 1
361 . 1 1 44 44 SER CA C 13 57.72 0.30 . 1 . . . A 44 SER CA . 18880 1
362 . 1 1 44 44 SER CB C 13 63.69 0.30 . 1 . . . A 44 SER CB . 18880 1
363 . 1 1 44 44 SER N N 15 121.38 0.30 . 1 . . . A 44 SER N . 18880 1
364 . 1 1 45 45 VAL H H 1 8.14 0.02 . 1 . . . A 45 VAL H . 18880 1
365 . 1 1 45 45 VAL HA H 1 3.50 0.02 . 1 . . . A 45 VAL HA . 18880 1
366 . 1 1 45 45 VAL HB H 1 1.60 0.02 . 1 . . . A 45 VAL HB . 18880 1
367 . 1 1 45 45 VAL HG11 H 1 0.41 0.02 . 2 . . . A 45 VAL HG11 . 18880 1
368 . 1 1 45 45 VAL HG12 H 1 0.41 0.02 . 2 . . . A 45 VAL HG12 . 18880 1
369 . 1 1 45 45 VAL HG13 H 1 0.41 0.02 . 2 . . . A 45 VAL HG13 . 18880 1
370 . 1 1 45 45 VAL HG21 H 1 0.67 0.02 . 2 . . . A 45 VAL HG21 . 18880 1
371 . 1 1 45 45 VAL HG22 H 1 0.67 0.02 . 2 . . . A 45 VAL HG22 . 18880 1
372 . 1 1 45 45 VAL HG23 H 1 0.67 0.02 . 2 . . . A 45 VAL HG23 . 18880 1
373 . 1 1 45 45 VAL C C 13 177.24 0.30 . 1 . . . A 45 VAL C . 18880 1
374 . 1 1 45 45 VAL CA C 13 66.27 0.30 . 1 . . . A 45 VAL CA . 18880 1
375 . 1 1 45 45 VAL CB C 13 31.45 0.30 . 1 . . . A 45 VAL CB . 18880 1
376 . 1 1 45 45 VAL CG1 C 13 20.42 0.30 . 1 . . . A 45 VAL CG1 . 18880 1
377 . 1 1 45 45 VAL CG2 C 13 21.43 0.30 . 1 . . . A 45 VAL CG2 . 18880 1
378 . 1 1 45 45 VAL N N 15 122.72 0.30 . 1 . . . A 45 VAL N . 18880 1
379 . 1 1 46 46 GLU H H 1 8.23 0.02 . 1 . . . A 46 GLU H . 18880 1
380 . 1 1 46 46 GLU HA H 1 3.98 0.02 . 1 . . . A 46 GLU HA . 18880 1
381 . 1 1 46 46 GLU HB2 H 1 1.94 0.02 . 2 . . . A 46 GLU HB2 . 18880 1
382 . 1 1 46 46 GLU HB3 H 1 1.94 0.02 . 2 . . . A 46 GLU HB3 . 18880 1
383 . 1 1 46 46 GLU HG2 H 1 2.25 0.02 . 2 . . . A 46 GLU HG2 . 18880 1
384 . 1 1 46 46 GLU HG3 H 1 2.25 0.02 . 2 . . . A 46 GLU HG3 . 18880 1
385 . 1 1 46 46 GLU C C 13 179.46 0.30 . 1 . . . A 46 GLU C . 18880 1
386 . 1 1 46 46 GLU CA C 13 59.56 0.30 . 1 . . . A 46 GLU CA . 18880 1
387 . 1 1 46 46 GLU CB C 13 29.16 0.30 . 1 . . . A 46 GLU CB . 18880 1
388 . 1 1 46 46 GLU CG C 13 36.21 0.30 . 1 . . . A 46 GLU CG . 18880 1
389 . 1 1 46 46 GLU N N 15 118.99 0.30 . 1 . . . A 46 GLU N . 18880 1
390 . 1 1 47 47 GLU H H 1 7.88 0.02 . 1 . . . A 47 GLU H . 18880 1
391 . 1 1 47 47 GLU HA H 1 4.08 0.02 . 1 . . . A 47 GLU HA . 18880 1
392 . 1 1 47 47 GLU HB2 H 1 2.02 0.02 . 2 . . . A 47 GLU HB2 . 18880 1
393 . 1 1 47 47 GLU HB3 H 1 2.20 0.02 . 2 . . . A 47 GLU HB3 . 18880 1
394 . 1 1 47 47 GLU HG2 H 1 2.25 0.02 . 2 . . . A 47 GLU HG2 . 18880 1
395 . 1 1 47 47 GLU HG3 H 1 2.33 0.02 . 2 . . . A 47 GLU HG3 . 18880 1
396 . 1 1 47 47 GLU C C 13 179.17 0.30 . 1 . . . A 47 GLU C . 18880 1
397 . 1 1 47 47 GLU CA C 13 58.89 0.30 . 1 . . . A 47 GLU CA . 18880 1
398 . 1 1 47 47 GLU CB C 13 29.82 0.30 . 1 . . . A 47 GLU CB . 18880 1
399 . 1 1 47 47 GLU CG C 13 37.46 0.30 . 1 . . . A 47 GLU CG . 18880 1
400 . 1 1 47 47 GLU N N 15 120.12 0.30 . 1 . . . A 47 GLU N . 18880 1
401 . 1 1 48 48 PHE H H 1 8.60 0.02 . 1 . . . A 48 PHE H . 18880 1
402 . 1 1 48 48 PHE HA H 1 4.19 0.02 . 1 . . . A 48 PHE HA . 18880 1
403 . 1 1 48 48 PHE HB2 H 1 3.13 0.02 . 2 . . . A 48 PHE HB2 . 18880 1
404 . 1 1 48 48 PHE HB3 H 1 3.20 0.02 . 2 . . . A 48 PHE HB3 . 18880 1
405 . 1 1 48 48 PHE HD1 H 1 7.03 0.02 . 3 . . . A 48 PHE HD1 . 18880 1
406 . 1 1 48 48 PHE HE1 H 1 6.88 0.02 . 3 . . . A 48 PHE HE1 . 18880 1
407 . 1 1 48 48 PHE C C 13 176.92 0.30 . 1 . . . A 48 PHE C . 18880 1
408 . 1 1 48 48 PHE CA C 13 60.87 0.30 . 1 . . . A 48 PHE CA . 18880 1
409 . 1 1 48 48 PHE CB C 13 39.26 0.30 . 1 . . . A 48 PHE CB . 18880 1
410 . 1 1 48 48 PHE CD1 C 13 131.13 0.30 . 3 . . . A 48 PHE CD1 . 18880 1
411 . 1 1 48 48 PHE CE1 C 13 131.13 0.30 . 3 . . . A 48 PHE CE1 . 18880 1
412 . 1 1 48 48 PHE N N 15 120.83 0.30 . 1 . . . A 48 PHE N . 18880 1
413 . 1 1 49 49 ARG H H 1 8.65 0.02 . 1 . . . A 49 ARG H . 18880 1
414 . 1 1 49 49 ARG HA H 1 3.86 0.02 . 1 . . . A 49 ARG HA . 18880 1
415 . 1 1 49 49 ARG HB2 H 1 1.83 0.02 . 2 . . . A 49 ARG HB2 . 18880 1
416 . 1 1 49 49 ARG HB3 H 1 1.85 0.02 . 2 . . . A 49 ARG HB3 . 18880 1
417 . 1 1 49 49 ARG HG2 H 1 1.54 0.02 . 2 . . . A 49 ARG HG2 . 18880 1
418 . 1 1 49 49 ARG HG3 H 1 1.71 0.02 . 2 . . . A 49 ARG HG3 . 18880 1
419 . 1 1 49 49 ARG HD2 H 1 3.09 0.02 . 2 . . . A 49 ARG HD2 . 18880 1
420 . 1 1 49 49 ARG HD3 H 1 3.16 0.02 . 2 . . . A 49 ARG HD3 . 18880 1
421 . 1 1 49 49 ARG HE H 1 7.42 0.02 . 1 . . . A 49 ARG HE . 18880 1
422 . 1 1 49 49 ARG C C 13 178.09 0.30 . 1 . . . A 49 ARG C . 18880 1
423 . 1 1 49 49 ARG CA C 13 60.07 0.30 . 1 . . . A 49 ARG CA . 18880 1
424 . 1 1 49 49 ARG CB C 13 30.14 0.30 . 1 . . . A 49 ARG CB . 18880 1
425 . 1 1 49 49 ARG CG C 13 28.51 0.30 . 1 . . . A 49 ARG CG . 18880 1
426 . 1 1 49 49 ARG CD C 13 43.57 0.30 . 1 . . . A 49 ARG CD . 18880 1
427 . 1 1 49 49 ARG N N 15 118.47 0.30 . 1 . . . A 49 ARG N . 18880 1
428 . 1 1 49 49 ARG NE N 15 106.66 0.30 . 1 . . . A 49 ARG NE . 18880 1
429 . 1 1 50 50 GLY H H 1 7.62 0.02 . 1 . . . A 50 GLY H . 18880 1
430 . 1 1 50 50 GLY HA2 H 1 3.82 0.02 . 2 . . . A 50 GLY HA2 . 18880 1
431 . 1 1 50 50 GLY HA3 H 1 3.87 0.02 . 2 . . . A 50 GLY HA3 . 18880 1
432 . 1 1 50 50 GLY C C 13 175.09 0.30 . 1 . . . A 50 GLY C . 18880 1
433 . 1 1 50 50 GLY CA C 13 46.68 0.30 . 1 . . . A 50 GLY CA . 18880 1
434 . 1 1 50 50 GLY N N 15 105.08 0.30 . 1 . . . A 50 GLY N . 18880 1
435 . 1 1 51 51 ILE H H 1 7.47 0.02 . 1 . . . A 51 ILE H . 18880 1
436 . 1 1 51 51 ILE HA H 1 3.83 0.02 . 1 . . . A 51 ILE HA . 18880 1
437 . 1 1 51 51 ILE HB H 1 1.75 0.02 . 1 . . . A 51 ILE HB . 18880 1
438 . 1 1 51 51 ILE HG12 H 1 1.04 0.02 . 1 . . . A 51 ILE HG12 . 18880 1
439 . 1 1 51 51 ILE HG13 H 1 1.55 0.02 . 1 . . . A 51 ILE HG13 . 18880 1
440 . 1 1 51 51 ILE HG21 H 1 0.69 0.02 . 1 . . . A 51 ILE HG21 . 18880 1
441 . 1 1 51 51 ILE HG22 H 1 0.69 0.02 . 1 . . . A 51 ILE HG22 . 18880 1
442 . 1 1 51 51 ILE HG23 H 1 0.69 0.02 . 1 . . . A 51 ILE HG23 . 18880 1
443 . 1 1 51 51 ILE HD11 H 1 0.64 0.02 . 1 . . . A 51 ILE HD11 . 18880 1
444 . 1 1 51 51 ILE HD12 H 1 0.64 0.02 . 1 . . . A 51 ILE HD12 . 18880 1
445 . 1 1 51 51 ILE HD13 H 1 0.64 0.02 . 1 . . . A 51 ILE HD13 . 18880 1
446 . 1 1 51 51 ILE C C 13 178.30 0.30 . 1 . . . A 51 ILE C . 18880 1
447 . 1 1 51 51 ILE CA C 13 63.84 0.30 . 1 . . . A 51 ILE CA . 18880 1
448 . 1 1 51 51 ILE CB C 13 38.31 0.30 . 1 . . . A 51 ILE CB . 18880 1
449 . 1 1 51 51 ILE CG1 C 13 28.56 0.30 . 1 . . . A 51 ILE CG1 . 18880 1
450 . 1 1 51 51 ILE CG2 C 13 17.62 0.30 . 1 . . . A 51 ILE CG2 . 18880 1
451 . 1 1 51 51 ILE CD1 C 13 13.80 0.30 . 1 . . . A 51 ILE CD1 . 18880 1
452 . 1 1 51 51 ILE N N 15 121.44 0.30 . 1 . . . A 51 ILE N . 18880 1
453 . 1 1 52 52 ILE H H 1 7.79 0.02 . 1 . . . A 52 ILE H . 18880 1
454 . 1 1 52 52 ILE HA H 1 3.74 0.02 . 1 . . . A 52 ILE HA . 18880 1
455 . 1 1 52 52 ILE HB H 1 1.79 0.02 . 1 . . . A 52 ILE HB . 18880 1
456 . 1 1 52 52 ILE HG12 H 1 0.92 0.02 . 1 . . . A 52 ILE HG12 . 18880 1
457 . 1 1 52 52 ILE HG13 H 1 1.27 0.02 . 1 . . . A 52 ILE HG13 . 18880 1
458 . 1 1 52 52 ILE HG21 H 1 0.71 0.02 . 1 . . . A 52 ILE HG21 . 18880 1
459 . 1 1 52 52 ILE HG22 H 1 0.71 0.02 . 1 . . . A 52 ILE HG22 . 18880 1
460 . 1 1 52 52 ILE HG23 H 1 0.71 0.02 . 1 . . . A 52 ILE HG23 . 18880 1
461 . 1 1 52 52 ILE HD11 H 1 0.55 0.02 . 1 . . . A 52 ILE HD11 . 18880 1
462 . 1 1 52 52 ILE HD12 H 1 0.55 0.02 . 1 . . . A 52 ILE HD12 . 18880 1
463 . 1 1 52 52 ILE HD13 H 1 0.55 0.02 . 1 . . . A 52 ILE HD13 . 18880 1
464 . 1 1 52 52 ILE CA C 13 63.76 0.30 . 1 . . . A 52 ILE CA . 18880 1
465 . 1 1 52 52 ILE CB C 13 38.03 0.30 . 1 . . . A 52 ILE CB . 18880 1
466 . 1 1 52 52 ILE CG1 C 13 27.80 0.30 . 1 . . . A 52 ILE CG1 . 18880 1
467 . 1 1 52 52 ILE CG2 C 13 18.38 0.30 . 1 . . . A 52 ILE CG2 . 18880 1
468 . 1 1 52 52 ILE CD1 C 13 13.29 0.30 . 1 . . . A 52 ILE CD1 . 18880 1
469 . 1 1 52 52 ILE N N 15 118.93 0.30 . 1 . . . A 52 ILE N . 18880 1
470 . 1 1 53 53 ARG H H 1 7.93 0.02 . 1 . . . A 53 ARG H . 18880 1
471 . 1 1 53 53 ARG HA H 1 4.09 0.02 . 1 . . . A 53 ARG HA . 18880 1
472 . 1 1 53 53 ARG HB2 H 1 1.86 0.02 . 2 . . . A 53 ARG HB2 . 18880 1
473 . 1 1 53 53 ARG HB3 H 1 1.86 0.02 . 2 . . . A 53 ARG HB3 . 18880 1
474 . 1 1 53 53 ARG HG2 H 1 1.56 0.02 . 2 . . . A 53 ARG HG2 . 18880 1
475 . 1 1 53 53 ARG HG3 H 1 1.77 0.02 . 2 . . . A 53 ARG HG3 . 18880 1
476 . 1 1 53 53 ARG HD2 H 1 3.16 0.02 . 2 . . . A 53 ARG HD2 . 18880 1
477 . 1 1 53 53 ARG HD3 H 1 3.16 0.02 . 2 . . . A 53 ARG HD3 . 18880 1
478 . 1 1 53 53 ARG C C 13 177.38 0.30 . 1 . . . A 53 ARG C . 18880 1
479 . 1 1 53 53 ARG CA C 13 60.11 0.30 . 1 . . . A 53 ARG CA . 18880 1
480 . 1 1 53 53 ARG CB C 13 29.58 0.30 . 1 . . . A 53 ARG CB . 18880 1
481 . 1 1 53 53 ARG CG C 13 27.32 0.30 . 1 . . . A 53 ARG CG . 18880 1
482 . 1 1 53 53 ARG CD C 13 43.57 0.30 . 1 . . . A 53 ARG CD . 18880 1
483 . 1 1 53 53 ARG N N 15 120.14 0.30 . 1 . . . A 53 ARG N . 18880 1
484 . 1 1 54 54 ASP H H 1 7.87 0.02 . 1 . . . A 54 ASP H . 18880 1
485 . 1 1 54 54 ASP HA H 1 4.60 0.02 . 1 . . . A 54 ASP HA . 18880 1
486 . 1 1 54 54 ASP HB2 H 1 2.64 0.02 . 2 . . . A 54 ASP HB2 . 18880 1
487 . 1 1 54 54 ASP HB3 H 1 2.73 0.02 . 2 . . . A 54 ASP HB3 . 18880 1
488 . 1 1 54 54 ASP C C 13 176.93 0.30 . 1 . . . A 54 ASP C . 18880 1
489 . 1 1 54 54 ASP CA C 13 55.54 0.30 . 1 . . . A 54 ASP CA . 18880 1
490 . 1 1 54 54 ASP CB C 13 41.10 0.30 . 1 . . . A 54 ASP CB . 18880 1
491 . 1 1 54 54 ASP N N 15 117.50 0.30 . 1 . . . A 54 ASP N . 18880 1
492 . 1 1 55 55 GLY H H 1 7.88 0.02 . 1 . . . A 55 GLY H . 18880 1
493 . 1 1 55 55 GLY HA2 H 1 3.82 0.02 . 2 . . . A 55 GLY HA2 . 18880 1
494 . 1 1 55 55 GLY HA3 H 1 4.11 0.02 . 2 . . . A 55 GLY HA3 . 18880 1
495 . 1 1 55 55 GLY C C 13 173.46 0.30 . 1 . . . A 55 GLY C . 18880 1
496 . 1 1 55 55 GLY CA C 13 46.00 0.30 . 1 . . . A 55 GLY CA . 18880 1
497 . 1 1 55 55 GLY N N 15 106.37 0.30 . 1 . . . A 55 GLY N . 18880 1
498 . 1 1 56 56 LEU H H 1 8.22 0.02 . 1 . . . A 56 LEU H . 18880 1
499 . 1 1 56 56 LEU HA H 1 4.77 0.02 . 1 . . . A 56 LEU HA . 18880 1
500 . 1 1 56 56 LEU HB2 H 1 1.43 0.02 . 2 . . . A 56 LEU HB2 . 18880 1
501 . 1 1 56 56 LEU HB3 H 1 1.60 0.02 . 2 . . . A 56 LEU HB3 . 18880 1
502 . 1 1 56 56 LEU HG H 1 1.54 0.02 . 1 . . . A 56 LEU HG . 18880 1
503 . 1 1 56 56 LEU HD11 H 1 0.82 0.02 . 2 . . . A 56 LEU HD11 . 18880 1
504 . 1 1 56 56 LEU HD12 H 1 0.82 0.02 . 2 . . . A 56 LEU HD12 . 18880 1
505 . 1 1 56 56 LEU HD13 H 1 0.82 0.02 . 2 . . . A 56 LEU HD13 . 18880 1
506 . 1 1 56 56 LEU HD21 H 1 0.84 0.02 . 2 . . . A 56 LEU HD21 . 18880 1
507 . 1 1 56 56 LEU HD22 H 1 0.84 0.02 . 2 . . . A 56 LEU HD22 . 18880 1
508 . 1 1 56 56 LEU HD23 H 1 0.84 0.02 . 2 . . . A 56 LEU HD23 . 18880 1
509 . 1 1 56 56 LEU CA C 13 52.49 0.30 . 1 . . . A 56 LEU CA . 18880 1
510 . 1 1 56 56 LEU CB C 13 43.12 0.30 . 1 . . . A 56 LEU CB . 18880 1
511 . 1 1 56 56 LEU CG C 13 28.16 0.30 . 1 . . . A 56 LEU CG . 18880 1
512 . 1 1 56 56 LEU CD1 C 13 26.01 0.30 . 1 . . . A 56 LEU CD1 . 18880 1
513 . 1 1 56 56 LEU CD2 C 13 26.01 0.30 . 1 . . . A 56 LEU CD2 . 18880 1
514 . 1 1 56 56 LEU N N 15 122.63 0.30 . 1 . . . A 56 LEU N . 18880 1
515 . 1 1 57 57 PRO HA H 1 4.58 0.02 . 1 . . . A 57 PRO HA . 18880 1
516 . 1 1 57 57 PRO HB2 H 1 2.01 0.02 . 2 . . . A 57 PRO HB2 . 18880 1
517 . 1 1 57 57 PRO HB3 H 1 2.11 0.02 . 2 . . . A 57 PRO HB3 . 18880 1
518 . 1 1 57 57 PRO HG2 H 1 1.96 0.02 . 2 . . . A 57 PRO HG2 . 18880 1
519 . 1 1 57 57 PRO HG3 H 1 2.02 0.02 . 2 . . . A 57 PRO HG3 . 18880 1
520 . 1 1 57 57 PRO HD2 H 1 3.53 0.02 . 2 . . . A 57 PRO HD2 . 18880 1
521 . 1 1 57 57 PRO HD3 H 1 3.71 0.02 . 2 . . . A 57 PRO HD3 . 18880 1
522 . 1 1 57 57 PRO C C 13 176.15 0.30 . 1 . . . A 57 PRO C . 18880 1
523 . 1 1 57 57 PRO CA C 13 62.42 0.30 . 1 . . . A 57 PRO CA . 18880 1
524 . 1 1 57 57 PRO CB C 13 30.74 0.30 . 1 . . . A 57 PRO CB . 18880 1
525 . 1 1 57 57 PRO CG C 13 27.34 0.30 . 1 . . . A 57 PRO CG . 18880 1
526 . 1 1 57 57 PRO CD C 13 50.17 0.30 . 1 . . . A 57 PRO CD . 18880 1
527 . 1 1 58 58 MET H H 1 7.69 0.02 . 1 . . . A 58 MET H . 18880 1
528 . 1 1 58 58 MET HA H 1 4.63 0.02 . 1 . . . A 58 MET HA . 18880 1
529 . 1 1 58 58 MET HB2 H 1 1.61 0.02 . 2 . . . A 58 MET HB2 . 18880 1
530 . 1 1 58 58 MET HB3 H 1 2.09 0.02 . 2 . . . A 58 MET HB3 . 18880 1
531 . 1 1 58 58 MET HG2 H 1 2.33 0.02 . 2 . . . A 58 MET HG2 . 18880 1
532 . 1 1 58 58 MET HG3 H 1 2.44 0.02 . 2 . . . A 58 MET HG3 . 18880 1
533 . 1 1 58 58 MET HE1 H 1 1.73 0.02 . 1 . . . A 58 MET HE1 . 18880 1
534 . 1 1 58 58 MET HE2 H 1 1.73 0.02 . 1 . . . A 58 MET HE2 . 18880 1
535 . 1 1 58 58 MET HE3 H 1 1.73 0.02 . 1 . . . A 58 MET HE3 . 18880 1
536 . 1 1 58 58 MET C C 13 176.15 0.30 . 1 . . . A 58 MET C . 18880 1
537 . 1 1 58 58 MET CA C 13 55.56 0.30 . 1 . . . A 58 MET CA . 18880 1
538 . 1 1 58 58 MET CB C 13 36.82 0.30 . 1 . . . A 58 MET CB . 18880 1
539 . 1 1 58 58 MET CG C 13 32.70 0.30 . 1 . . . A 58 MET CG . 18880 1
540 . 1 1 58 58 MET CE C 13 17.009 0.30 . 1 . . . A 58 MET CE . 18880 1
541 . 1 1 58 58 MET N N 15 121.81 0.30 . 1 . . . A 58 MET N . 18880 1
542 . 1 1 59 59 THR H H 1 8.94 0.02 . 1 . . . A 59 THR H . 18880 1
543 . 1 1 59 59 THR HA H 1 4.45 0.02 . 1 . . . A 59 THR HA . 18880 1
544 . 1 1 59 59 THR HB H 1 4.70 0.02 . 1 . . . A 59 THR HB . 18880 1
545 . 1 1 59 59 THR HG21 H 1 1.33 0.02 . 1 . . . A 59 THR HG21 . 18880 1
546 . 1 1 59 59 THR HG22 H 1 1.33 0.02 . 1 . . . A 59 THR HG22 . 18880 1
547 . 1 1 59 59 THR HG23 H 1 1.33 0.02 . 1 . . . A 59 THR HG23 . 18880 1
548 . 1 1 59 59 THR C C 13 175.17 0.30 . 1 . . . A 59 THR C . 18880 1
549 . 1 1 59 59 THR CA C 13 60.78 0.30 . 1 . . . A 59 THR CA . 18880 1
550 . 1 1 59 59 THR CB C 13 71.06 0.30 . 1 . . . A 59 THR CB . 18880 1
551 . 1 1 59 59 THR CG2 C 13 21.88 0.30 . 1 . . . A 59 THR CG2 . 18880 1
552 . 1 1 59 59 THR N N 15 114.18 0.30 . 1 . . . A 59 THR N . 18880 1
553 . 1 1 60 60 GLU H H 1 8.85 0.02 . 1 . . . A 60 GLU H . 18880 1
554 . 1 1 60 60 GLU HA H 1 4.01 0.02 . 1 . . . A 60 GLU HA . 18880 1
555 . 1 1 60 60 GLU HB2 H 1 2.05 0.02 . 2 . . . A 60 GLU HB2 . 18880 1
556 . 1 1 60 60 GLU HB3 H 1 2.05 0.02 . 2 . . . A 60 GLU HB3 . 18880 1
557 . 1 1 60 60 GLU HG2 H 1 2.35 0.02 . 2 . . . A 60 GLU HG2 . 18880 1
558 . 1 1 60 60 GLU HG3 H 1 2.35 0.02 . 2 . . . A 60 GLU HG3 . 18880 1
559 . 1 1 60 60 GLU C C 13 179.01 0.30 . 1 . . . A 60 GLU C . 18880 1
560 . 1 1 60 60 GLU CA C 13 59.82 0.30 . 1 . . . A 60 GLU CA . 18880 1
561 . 1 1 60 60 GLU CB C 13 29.05 0.30 . 1 . . . A 60 GLU CB . 18880 1
562 . 1 1 60 60 GLU CG C 13 36.09 0.30 . 1 . . . A 60 GLU CG . 18880 1
563 . 1 1 60 60 GLU N N 15 120.62 0.30 . 1 . . . A 60 GLU N . 18880 1
564 . 1 1 61 61 ALA H H 1 8.37 0.02 . 1 . . . A 61 ALA H . 18880 1
565 . 1 1 61 61 ALA HA H 1 4.14 0.02 . 1 . . . A 61 ALA HA . 18880 1
566 . 1 1 61 61 ALA HB1 H 1 1.41 0.02 . 1 . . . A 61 ALA HB1 . 18880 1
567 . 1 1 61 61 ALA HB2 H 1 1.41 0.02 . 1 . . . A 61 ALA HB2 . 18880 1
568 . 1 1 61 61 ALA HB3 H 1 1.41 0.02 . 1 . . . A 61 ALA HB3 . 18880 1
569 . 1 1 61 61 ALA C C 13 180.35 0.30 . 1 . . . A 61 ALA C . 18880 1
570 . 1 1 61 61 ALA CA C 13 55.09 0.30 . 1 . . . A 61 ALA CA . 18880 1
571 . 1 1 61 61 ALA CB C 13 18.21 0.30 . 1 . . . A 61 ALA CB . 18880 1
572 . 1 1 61 61 ALA N N 15 121.08 0.30 . 1 . . . A 61 ALA N . 18880 1
573 . 1 1 62 62 GLU H H 1 7.68 0.02 . 1 . . . A 62 GLU H . 18880 1
574 . 1 1 62 62 GLU HA H 1 4.00 0.02 . 1 . . . A 62 GLU HA . 18880 1
575 . 1 1 62 62 GLU HB2 H 1 1.91 0.02 . 2 . . . A 62 GLU HB2 . 18880 1
576 . 1 1 62 62 GLU HB3 H 1 2.35 0.02 . 2 . . . A 62 GLU HB3 . 18880 1
577 . 1 1 62 62 GLU HG2 H 1 2.28 0.02 . 2 . . . A 62 GLU HG2 . 18880 1
578 . 1 1 62 62 GLU HG3 H 1 2.31 0.02 . 2 . . . A 62 GLU HG3 . 18880 1
579 . 1 1 62 62 GLU C C 13 179.69 0.30 . 1 . . . A 62 GLU C . 18880 1
580 . 1 1 62 62 GLU CA C 13 58.99 0.30 . 1 . . . A 62 GLU CA . 18880 1
581 . 1 1 62 62 GLU CB C 13 30.31 0.30 . 1 . . . A 62 GLU CB . 18880 1
582 . 1 1 62 62 GLU CG C 13 37.59 0.30 . 1 . . . A 62 GLU CG . 18880 1
583 . 1 1 62 62 GLU N N 15 118.89 0.30 . 1 . . . A 62 GLU N . 18880 1
584 . 1 1 63 63 ILE H H 1 8.42 0.02 . 1 . . . A 63 ILE H . 18880 1
585 . 1 1 63 63 ILE HA H 1 3.57 0.02 . 1 . . . A 63 ILE HA . 18880 1
586 . 1 1 63 63 ILE HB H 1 1.98 0.02 . 1 . . . A 63 ILE HB . 18880 1
587 . 1 1 63 63 ILE HG12 H 1 0.86 0.02 . 1 . . . A 63 ILE HG12 . 18880 1
588 . 1 1 63 63 ILE HG13 H 1 1.75 0.02 . 1 . . . A 63 ILE HG13 . 18880 1
589 . 1 1 63 63 ILE HG21 H 1 0.86 0.02 . 1 . . . A 63 ILE HG21 . 18880 1
590 . 1 1 63 63 ILE HG22 H 1 0.86 0.02 . 1 . . . A 63 ILE HG22 . 18880 1
591 . 1 1 63 63 ILE HG23 H 1 0.86 0.02 . 1 . . . A 63 ILE HG23 . 18880 1
592 . 1 1 63 63 ILE HD11 H 1 0.79 0.02 . 1 . . . A 63 ILE HD11 . 18880 1
593 . 1 1 63 63 ILE HD12 H 1 0.79 0.02 . 1 . . . A 63 ILE HD12 . 18880 1
594 . 1 1 63 63 ILE HD13 H 1 0.79 0.02 . 1 . . . A 63 ILE HD13 . 18880 1
595 . 1 1 63 63 ILE C C 13 177.26 0.30 . 1 . . . A 63 ILE C . 18880 1
596 . 1 1 63 63 ILE CA C 13 65.89 0.30 . 1 . . . A 63 ILE CA . 18880 1
597 . 1 1 63 63 ILE CB C 13 37.98 0.30 . 1 . . . A 63 ILE CB . 18880 1
598 . 1 1 63 63 ILE CG1 C 13 29.66 0.30 . 1 . . . A 63 ILE CG1 . 18880 1
599 . 1 1 63 63 ILE CG2 C 13 18.13 0.30 . 1 . . . A 63 ILE CG2 . 18880 1
600 . 1 1 63 63 ILE CD1 C 13 14.06 0.30 . 1 . . . A 63 ILE CD1 . 18880 1
601 . 1 1 63 63 ILE N N 15 122.34 0.30 . 1 . . . A 63 ILE N . 18880 1
602 . 1 1 64 64 THR H H 1 8.31 0.02 . 1 . . . A 64 THR H . 18880 1
603 . 1 1 64 64 THR HA H 1 3.94 0.02 . 1 . . . A 64 THR HA . 18880 1
604 . 1 1 64 64 THR HB H 1 4.30 0.02 . 1 . . . A 64 THR HB . 18880 1
605 . 1 1 64 64 THR HG21 H 1 1.25 0.02 . 1 . . . A 64 THR HG21 . 18880 1
606 . 1 1 64 64 THR HG22 H 1 1.25 0.02 . 1 . . . A 64 THR HG22 . 18880 1
607 . 1 1 64 64 THR HG23 H 1 1.25 0.02 . 1 . . . A 64 THR HG23 . 18880 1
608 . 1 1 64 64 THR C C 13 176.52 0.30 . 1 . . . A 64 THR C . 18880 1
609 . 1 1 64 64 THR CA C 13 67.06 0.30 . 1 . . . A 64 THR CA . 18880 1
610 . 1 1 64 64 THR CB C 13 68.75 0.30 . 1 . . . A 64 THR CB . 18880 1
611 . 1 1 64 64 THR CG2 C 13 21.55 0.30 . 1 . . . A 64 THR CG2 . 18880 1
612 . 1 1 64 64 THR N N 15 116.97 0.30 . 1 . . . A 64 THR N . 18880 1
613 . 1 1 65 65 GLU H H 1 7.97 0.02 . 1 . . . A 65 GLU H . 18880 1
614 . 1 1 65 65 GLU HA H 1 4.03 0.02 . 1 . . . A 65 GLU HA . 18880 1
615 . 1 1 65 65 GLU HB2 H 1 2.05 0.02 . 2 . . . A 65 GLU HB2 . 18880 1
616 . 1 1 65 65 GLU HB3 H 1 2.09 0.02 . 2 . . . A 65 GLU HB3 . 18880 1
617 . 1 1 65 65 GLU HG2 H 1 2.23 0.02 . 2 . . . A 65 GLU HG2 . 18880 1
618 . 1 1 65 65 GLU HG3 H 1 2.42 0.02 . 2 . . . A 65 GLU HG3 . 18880 1
619 . 1 1 65 65 GLU C C 13 175.83 0.30 . 1 . . . A 65 GLU C . 18880 1
620 . 1 1 65 65 GLU CA C 13 59.50 0.30 . 1 . . . A 65 GLU CA . 18880 1
621 . 1 1 65 65 GLU CB C 13 29.77 0.30 . 1 . . . A 65 GLU CB . 18880 1
622 . 1 1 65 65 GLU CG C 13 36.42 0.30 . 1 . . . A 65 GLU CG . 18880 1
623 . 1 1 65 65 GLU N N 15 120.76 0.30 . 1 . . . A 65 GLU N . 18880 1
624 . 1 1 66 66 PHE H H 1 8.10 0.02 . 1 . . . A 66 PHE H . 18880 1
625 . 1 1 66 66 PHE HA H 1 4.24 0.02 . 1 . . . A 66 PHE HA . 18880 1
626 . 1 1 66 66 PHE HB2 H 1 3.06 0.02 . 2 . . . A 66 PHE HB2 . 18880 1
627 . 1 1 66 66 PHE HB3 H 1 3.11 0.02 . 2 . . . A 66 PHE HB3 . 18880 1
628 . 1 1 66 66 PHE HD1 H 1 6.69 0.02 . 3 . . . A 66 PHE HD1 . 18880 1
629 . 1 1 66 66 PHE HE1 H 1 6.90 0.02 . 3 . . . A 66 PHE HE1 . 18880 1
630 . 1 1 66 66 PHE C C 13 177.33 0.30 . 1 . . . A 66 PHE C . 18880 1
631 . 1 1 66 66 PHE CA C 13 61.20 0.30 . 1 . . . A 66 PHE CA . 18880 1
632 . 1 1 66 66 PHE CB C 13 38.53 0.30 . 1 . . . A 66 PHE CB . 18880 1
633 . 1 1 66 66 PHE CD1 C 13 131.84 0.30 . 3 . . . A 66 PHE CD1 . 18880 1
634 . 1 1 66 66 PHE N N 15 120.94 0.30 . 1 . . . A 66 PHE N . 18880 1
635 . 1 1 67 67 PHE H H 1 8.38 0.02 . 1 . . . A 67 PHE H . 18880 1
636 . 1 1 67 67 PHE HA H 1 3.95 0.02 . 1 . . . A 67 PHE HA . 18880 1
637 . 1 1 67 67 PHE HB2 H 1 3.13 0.02 . 2 . . . A 67 PHE HB2 . 18880 1
638 . 1 1 67 67 PHE HB3 H 1 3.23 0.02 . 2 . . . A 67 PHE HB3 . 18880 1
639 . 1 1 67 67 PHE HD1 H 1 7.18 0.02 . 3 . . . A 67 PHE HD1 . 18880 1
640 . 1 1 67 67 PHE HE1 H 1 7.07 0.02 . 3 . . . A 67 PHE HE1 . 18880 1
641 . 1 1 67 67 PHE C C 13 178.09 0.30 . 1 . . . A 67 PHE C . 18880 1
642 . 1 1 67 67 PHE CA C 13 61.20 0.30 . 1 . . . A 67 PHE CA . 18880 1
643 . 1 1 67 67 PHE CB C 13 38.25 0.30 . 1 . . . A 67 PHE CB . 18880 1
644 . 1 1 67 67 PHE CD1 C 13 131.41 0.30 . 3 . . . A 67 PHE CD1 . 18880 1
645 . 1 1 67 67 PHE N N 15 118.11 0.30 . 1 . . . A 67 PHE N . 18880 1
646 . 1 1 68 68 GLU H H 1 8.23 0.02 . 1 . . . A 68 GLU H . 18880 1
647 . 1 1 68 68 GLU HA H 1 4.01 0.02 . 1 . . . A 68 GLU HA . 18880 1
648 . 1 1 68 68 GLU HB2 H 1 1.97 0.02 . 2 . . . A 68 GLU HB2 . 18880 1
649 . 1 1 68 68 GLU HB3 H 1 2.10 0.02 . 2 . . . A 68 GLU HB3 . 18880 1
650 . 1 1 68 68 GLU HG2 H 1 2.24 0.02 . 2 . . . A 68 GLU HG2 . 18880 1
651 . 1 1 68 68 GLU HG3 H 1 2.53 0.02 . 2 . . . A 68 GLU HG3 . 18880 1
652 . 1 1 68 68 GLU C C 13 177.91 0.30 . 1 . . . A 68 GLU C . 18880 1
653 . 1 1 68 68 GLU CA C 13 59.24 0.30 . 1 . . . A 68 GLU CA . 18880 1
654 . 1 1 68 68 GLU CB C 13 29.37 0.30 . 1 . . . A 68 GLU CB . 18880 1
655 . 1 1 68 68 GLU CG C 13 36.92 0.30 . 1 . . . A 68 GLU CG . 18880 1
656 . 1 1 68 68 GLU N N 15 119.65 0.30 . 1 . . . A 68 GLU N . 18880 1
657 . 1 1 69 69 ALA H H 1 7.34 0.02 . 1 . . . A 69 ALA H . 18880 1
658 . 1 1 69 69 ALA HA H 1 4.18 0.02 . 1 . . . A 69 ALA HA . 18880 1
659 . 1 1 69 69 ALA HB1 H 1 1.39 0.02 . 1 . . . A 69 ALA HB1 . 18880 1
660 . 1 1 69 69 ALA HB2 H 1 1.39 0.02 . 1 . . . A 69 ALA HB2 . 18880 1
661 . 1 1 69 69 ALA HB3 H 1 1.39 0.02 . 1 . . . A 69 ALA HB3 . 18880 1
662 . 1 1 69 69 ALA C C 13 179.03 0.30 . 1 . . . A 69 ALA C . 18880 1
663 . 1 1 69 69 ALA CA C 13 53.60 0.30 . 1 . . . A 69 ALA CA . 18880 1
664 . 1 1 69 69 ALA CB C 13 18.78 0.30 . 1 . . . A 69 ALA CB . 18880 1
665 . 1 1 69 69 ALA N N 15 119.09 0.30 . 1 . . . A 69 ALA N . 18880 1
666 . 1 1 70 70 ALA H H 1 8.05 0.02 . 1 . . . A 70 ALA H . 18880 1
667 . 1 1 70 70 ALA HA H 1 4.02 0.02 . 1 . . . A 70 ALA HA . 18880 1
668 . 1 1 70 70 ALA HB1 H 1 0.80 0.02 . 1 . . . A 70 ALA HB1 . 18880 1
669 . 1 1 70 70 ALA HB2 H 1 0.80 0.02 . 1 . . . A 70 ALA HB2 . 18880 1
670 . 1 1 70 70 ALA HB3 H 1 0.80 0.02 . 1 . . . A 70 ALA HB3 . 18880 1
671 . 1 1 70 70 ALA C C 13 176.82 0.30 . 1 . . . A 70 ALA C . 18880 1
672 . 1 1 70 70 ALA CA C 13 53.09 0.30 . 1 . . . A 70 ALA CA . 18880 1
673 . 1 1 70 70 ALA CB C 13 19.61 0.30 . 1 . . . A 70 ALA CB . 18880 1
674 . 1 1 70 70 ALA N N 15 118.67 0.30 . 1 . . . A 70 ALA N . 18880 1
675 . 1 1 71 71 ASP H H 1 8.01 0.02 . 1 . . . A 71 ASP H . 18880 1
676 . 1 1 71 71 ASP HA H 1 5.22 0.02 . 1 . . . A 71 ASP HA . 18880 1
677 . 1 1 71 71 ASP HB2 H 1 2.26 0.02 . 2 . . . A 71 ASP HB2 . 18880 1
678 . 1 1 71 71 ASP HB3 H 1 2.76 0.02 . 2 . . . A 71 ASP HB3 . 18880 1
679 . 1 1 71 71 ASP CA C 13 52.15 0.30 . 1 . . . A 71 ASP CA . 18880 1
680 . 1 1 71 71 ASP CB C 13 40.91 0.30 . 1 . . . A 71 ASP CB . 18880 1
681 . 1 1 71 71 ASP N N 15 116.78 0.30 . 1 . . . A 71 ASP N . 18880 1
682 . 1 1 72 72 PRO HA H 1 4.47 0.02 . 1 . . . A 72 PRO HA . 18880 1
683 . 1 1 72 72 PRO HB2 H 1 1.92 0.02 . 2 . . . A 72 PRO HB2 . 18880 1
684 . 1 1 72 72 PRO HB3 H 1 2.37 0.02 . 2 . . . A 72 PRO HB3 . 18880 1
685 . 1 1 72 72 PRO HG2 H 1 1.87 0.02 . 2 . . . A 72 PRO HG2 . 18880 1
686 . 1 1 72 72 PRO HG3 H 1 2.04 0.02 . 2 . . . A 72 PRO HG3 . 18880 1
687 . 1 1 72 72 PRO HD2 H 1 3.34 0.02 . 2 . . . A 72 PRO HD2 . 18880 1
688 . 1 1 72 72 PRO HD3 H 1 3.71 0.02 . 2 . . . A 72 PRO HD3 . 18880 1
689 . 1 1 72 72 PRO C C 13 177.97 0.30 . 1 . . . A 72 PRO C . 18880 1
690 . 1 1 72 72 PRO CA C 13 64.91 0.30 . 1 . . . A 72 PRO CA . 18880 1
691 . 1 1 72 72 PRO CB C 13 31.88 0.30 . 1 . . . A 72 PRO CB . 18880 1
692 . 1 1 72 72 PRO CG C 13 27.54 0.30 . 1 . . . A 72 PRO CG . 18880 1
693 . 1 1 72 72 PRO CD C 13 50.69 0.30 . 1 . . . A 72 PRO CD . 18880 1
694 . 1 1 73 73 ASN H H 1 9.03 0.02 . 1 . . . A 73 ASN H . 18880 1
695 . 1 1 73 73 ASN HA H 1 4.88 0.02 . 1 . . . A 73 ASN HA . 18880 1
696 . 1 1 73 73 ASN HB2 H 1 2.75 0.02 . 2 . . . A 73 ASN HB2 . 18880 1
697 . 1 1 73 73 ASN HB3 H 1 2.94 0.02 . 2 . . . A 73 ASN HB3 . 18880 1
698 . 1 1 73 73 ASN HD21 H 1 7.00 0.02 . 2 . . . A 73 ASN HD21 . 18880 1
699 . 1 1 73 73 ASN HD22 H 1 7.50 0.02 . 2 . . . A 73 ASN HD22 . 18880 1
700 . 1 1 73 73 ASN C C 13 174.88 0.30 . 1 . . . A 73 ASN C . 18880 1
701 . 1 1 73 73 ASN CA C 13 52.84 0.30 . 1 . . . A 73 ASN CA . 18880 1
702 . 1 1 73 73 ASN CB C 13 38.38 0.30 . 1 . . . A 73 ASN CB . 18880 1
703 . 1 1 73 73 ASN N N 15 114.93 0.30 . 1 . . . A 73 ASN N . 18880 1
704 . 1 1 73 73 ASN ND2 N 15 113.77 0.30 . 1 . . . A 73 ASN ND2 . 18880 1
705 . 1 1 74 74 ASN H H 1 8.32 0.02 . 1 . . . A 74 ASN H . 18880 1
706 . 1 1 74 74 ASN HA H 1 4.36 0.02 . 1 . . . A 74 ASN HA . 18880 1
707 . 1 1 74 74 ASN HB2 H 1 2.67 0.02 . 2 . . . A 74 ASN HB2 . 18880 1
708 . 1 1 74 74 ASN HB3 H 1 2.98 0.02 . 2 . . . A 74 ASN HB3 . 18880 1
709 . 1 1 74 74 ASN HD21 H 1 6.79 0.02 . 2 . . . A 74 ASN HD21 . 18880 1
710 . 1 1 74 74 ASN HD22 H 1 7.53 0.02 . 2 . . . A 74 ASN HD22 . 18880 1
711 . 1 1 74 74 ASN CA C 13 54.59 0.30 . 1 . . . A 74 ASN CA . 18880 1
712 . 1 1 74 74 ASN CB C 13 37.16 0.30 . 1 . . . A 74 ASN CB . 18880 1
713 . 1 1 74 74 ASN N N 15 118.34 0.30 . 1 . . . A 74 ASN N . 18880 1
714 . 1 1 74 74 ASN ND2 N 15 112.53 0.30 . 1 . . . A 74 ASN ND2 . 18880 1
715 . 1 1 75 75 THR H H 1 9.87 0.02 . 1 . . . A 75 THR H . 18880 1
716 . 1 1 75 75 THR HA H 1 4.21 0.02 . 1 . . . A 75 THR HA . 18880 1
717 . 1 1 75 75 THR HB H 1 4.31 0.02 . 1 . . . A 75 THR HB . 18880 1
718 . 1 1 75 75 THR HG21 H 1 1.30 0.02 . 1 . . . A 75 THR HG21 . 18880 1
719 . 1 1 75 75 THR HG22 H 1 1.30 0.02 . 1 . . . A 75 THR HG22 . 18880 1
720 . 1 1 75 75 THR HG23 H 1 1.30 0.02 . 1 . . . A 75 THR HG23 . 18880 1
721 . 1 1 75 75 THR CA C 13 63.41 0.30 . 1 . . . A 75 THR CA . 18880 1
722 . 1 1 75 75 THR CB C 13 70.54 0.30 . 1 . . . A 75 THR CB . 18880 1
723 . 1 1 75 75 THR CG2 C 13 22.45 0.30 . 1 . . . A 75 THR CG2 . 18880 1
724 . 1 1 75 75 THR N N 15 113.45 0.30 . 1 . . . A 75 THR N . 18880 1
725 . 1 1 76 76 GLY H H 1 10.25 0.02 . 1 . . . A 76 GLY H . 18880 1
726 . 1 1 76 76 GLY HA2 H 1 3.37 0.02 . 2 . . . A 76 GLY HA2 . 18880 1
727 . 1 1 76 76 GLY HA3 H 1 4.04 0.02 . 2 . . . A 76 GLY HA3 . 18880 1
728 . 1 1 76 76 GLY C C 13 173.67 0.30 . 1 . . . A 76 GLY C . 18880 1
729 . 1 1 76 76 GLY CA C 13 45.12 0.30 . 1 . . . A 76 GLY CA . 18880 1
730 . 1 1 76 76 GLY N N 15 111.81 0.30 . 1 . . . A 76 GLY N . 18880 1
731 . 1 1 77 77 PHE H H 1 8.11 0.02 . 1 . . . A 77 PHE H . 18880 1
732 . 1 1 77 77 PHE HA H 1 5.15 0.02 . 1 . . . A 77 PHE HA . 18880 1
733 . 1 1 77 77 PHE HB2 H 1 2.63 0.02 . 2 . . . A 77 PHE HB2 . 18880 1
734 . 1 1 77 77 PHE HB3 H 1 2.85 0.02 . 2 . . . A 77 PHE HB3 . 18880 1
735 . 1 1 77 77 PHE HD1 H 1 6.89 0.02 . 3 . . . A 77 PHE HD1 . 18880 1
736 . 1 1 77 77 PHE HE1 H 1 7.02 0.02 . 3 . . . A 77 PHE HE1 . 18880 1
737 . 1 1 77 77 PHE CA C 13 57.18 0.30 . 1 . . . A 77 PHE CA . 18880 1
738 . 1 1 77 77 PHE CB C 13 43.50 0.30 . 1 . . . A 77 PHE CB . 18880 1
739 . 1 1 77 77 PHE CD1 C 13 131.98 0.30 . 3 . . . A 77 PHE CD1 . 18880 1
740 . 1 1 77 77 PHE N N 15 120.56 0.30 . 1 . . . A 77 PHE N . 18880 1
741 . 1 1 78 78 ILE H H 1 8.93 0.02 . 1 . . . A 78 ILE H . 18880 1
742 . 1 1 78 78 ILE HA H 1 4.39 0.02 . 1 . . . A 78 ILE HA . 18880 1
743 . 1 1 78 78 ILE HB H 1 1.68 0.02 . 1 . . . A 78 ILE HB . 18880 1
744 . 1 1 78 78 ILE HG12 H 1 0.86 0.02 . 1 . . . A 78 ILE HG12 . 18880 1
745 . 1 1 78 78 ILE HG13 H 1 1.26 0.02 . 1 . . . A 78 ILE HG13 . 18880 1
746 . 1 1 78 78 ILE HG21 H 1 0.61 0.02 . 1 . . . A 78 ILE HG21 . 18880 1
747 . 1 1 78 78 ILE HG22 H 1 0.61 0.02 . 1 . . . A 78 ILE HG22 . 18880 1
748 . 1 1 78 78 ILE HG23 H 1 0.61 0.02 . 1 . . . A 78 ILE HG23 . 18880 1
749 . 1 1 78 78 ILE HD11 H 1 0.48 0.02 . 1 . . . A 78 ILE HD11 . 18880 1
750 . 1 1 78 78 ILE HD12 H 1 0.48 0.02 . 1 . . . A 78 ILE HD12 . 18880 1
751 . 1 1 78 78 ILE HD13 H 1 0.48 0.02 . 1 . . . A 78 ILE HD13 . 18880 1
752 . 1 1 78 78 ILE C C 13 174.77 0.30 . 1 . . . A 78 ILE C . 18880 1
753 . 1 1 78 78 ILE CA C 13 59.19 0.30 . 1 . . . A 78 ILE CA . 18880 1
754 . 1 1 78 78 ILE CB C 13 41.18 0.30 . 1 . . . A 78 ILE CB . 18880 1
755 . 1 1 78 78 ILE CG1 C 13 26.78 0.30 . 1 . . . A 78 ILE CG1 . 18880 1
756 . 1 1 78 78 ILE CG2 C 13 18.18 0.30 . 1 . . . A 78 ILE CG2 . 18880 1
757 . 1 1 78 78 ILE CD1 C 13 13.80 0.30 . 1 . . . A 78 ILE CD1 . 18880 1
758 . 1 1 78 78 ILE N N 15 116.41 0.30 . 1 . . . A 78 ILE N . 18880 1
759 . 1 1 79 79 ASP H H 1 8.61 0.02 . 1 . . . A 79 ASP H . 18880 1
760 . 1 1 79 79 ASP HA H 1 4.50 0.02 . 1 . . . A 79 ASP HA . 18880 1
761 . 1 1 79 79 ASP HB2 H 1 2.58 0.02 . 2 . . . A 79 ASP HB2 . 18880 1
762 . 1 1 79 79 ASP HB3 H 1 2.79 0.02 . 2 . . . A 79 ASP HB3 . 18880 1
763 . 1 1 79 79 ASP C C 13 176.49 0.30 . 1 . . . A 79 ASP C . 18880 1
764 . 1 1 79 79 ASP CA C 13 53.31 0.30 . 1 . . . A 79 ASP CA . 18880 1
765 . 1 1 79 79 ASP CB C 13 41.37 0.30 . 1 . . . A 79 ASP CB . 18880 1
766 . 1 1 79 79 ASP N N 15 125.22 0.30 . 1 . . . A 79 ASP N . 18880 1
767 . 1 1 80 80 TYR H H 1 8.46 0.02 . 1 . . . A 80 TYR H . 18880 1
768 . 1 1 80 80 TYR HA H 1 3.99 0.02 . 1 . . . A 80 TYR HA . 18880 1
769 . 1 1 80 80 TYR HB2 H 1 2.92 0.02 . 2 . . . A 80 TYR HB2 . 18880 1
770 . 1 1 80 80 TYR HB3 H 1 2.92 0.02 . 2 . . . A 80 TYR HB3 . 18880 1
771 . 1 1 80 80 TYR HD1 H 1 6.86 0.02 . 3 . . . A 80 TYR HD1 . 18880 1
772 . 1 1 80 80 TYR HE1 H 1 6.71 0.02 . 3 . . . A 80 TYR HE1 . 18880 1
773 . 1 1 80 80 TYR C C 13 177.14 0.30 . 1 . . . A 80 TYR C . 18880 1
774 . 1 1 80 80 TYR CA C 13 61.58 0.30 . 1 . . . A 80 TYR CA . 18880 1
775 . 1 1 80 80 TYR CB C 13 38.89 0.30 . 1 . . . A 80 TYR CB . 18880 1
776 . 1 1 80 80 TYR CD1 C 13 132.96 0.30 . 3 . . . A 80 TYR CD1 . 18880 1
777 . 1 1 80 80 TYR CE1 C 13 127.12 0.30 . 3 . . . A 80 TYR CE1 . 18880 1
778 . 1 1 80 80 TYR N N 15 125.76 0.30 . 1 . . . A 80 TYR N . 18880 1
779 . 1 1 81 81 LYS H H 1 8.41 0.02 . 1 . . . A 81 LYS H . 18880 1
780 . 1 1 81 81 LYS HA H 1 3.90 0.02 . 1 . . . A 81 LYS HA . 18880 1
781 . 1 1 81 81 LYS HB2 H 1 1.81 0.02 . 2 . . . A 81 LYS HB2 . 18880 1
782 . 1 1 81 81 LYS HB3 H 1 1.89 0.02 . 2 . . . A 81 LYS HB3 . 18880 1
783 . 1 1 81 81 LYS HG2 H 1 1.39 0.02 . 2 . . . A 81 LYS HG2 . 18880 1
784 . 1 1 81 81 LYS HG3 H 1 1.49 0.02 . 2 . . . A 81 LYS HG3 . 18880 1
785 . 1 1 81 81 LYS HD2 H 1 1.71 0.02 . 2 . . . A 81 LYS HD2 . 18880 1
786 . 1 1 81 81 LYS HD3 H 1 1.71 0.02 . 2 . . . A 81 LYS HD3 . 18880 1
787 . 1 1 81 81 LYS HE2 H 1 3.00 0.02 . 2 . . . A 81 LYS HE2 . 18880 1
788 . 1 1 81 81 LYS HE3 H 1 3.00 0.02 . 2 . . . A 81 LYS HE3 . 18880 1
789 . 1 1 81 81 LYS C C 13 179.09 0.30 . 1 . . . A 81 LYS C . 18880 1
790 . 1 1 81 81 LYS CA C 13 59.58 0.30 . 1 . . . A 81 LYS CA . 18880 1
791 . 1 1 81 81 LYS CB C 13 31.76 0.30 . 1 . . . A 81 LYS CB . 18880 1
792 . 1 1 81 81 LYS CG C 13 25.27 0.30 . 1 . . . A 81 LYS CG . 18880 1
793 . 1 1 81 81 LYS CD C 13 29.18 0.30 . 1 . . . A 81 LYS CD . 18880 1
794 . 1 1 81 81 LYS CE C 13 41.79 0.30 . 1 . . . A 81 LYS CE . 18880 1
795 . 1 1 81 81 LYS N N 15 118.32 0.30 . 1 . . . A 81 LYS N . 18880 1
796 . 1 1 82 82 ALA H H 1 7.77 0.02 . 1 . . . A 82 ALA H . 18880 1
797 . 1 1 82 82 ALA HA H 1 4.13 0.02 . 1 . . . A 82 ALA HA . 18880 1
798 . 1 1 82 82 ALA HB1 H 1 1.46 0.02 . 1 . . . A 82 ALA HB1 . 18880 1
799 . 1 1 82 82 ALA HB2 H 1 1.46 0.02 . 1 . . . A 82 ALA HB2 . 18880 1
800 . 1 1 82 82 ALA HB3 H 1 1.46 0.02 . 1 . . . A 82 ALA HB3 . 18880 1
801 . 1 1 82 82 ALA C C 13 179.74 0.30 . 1 . . . A 82 ALA C . 18880 1
802 . 1 1 82 82 ALA CA C 13 54.52 0.30 . 1 . . . A 82 ALA CA . 18880 1
803 . 1 1 82 82 ALA CB C 13 18.54 0.30 . 1 . . . A 82 ALA CB . 18880 1
804 . 1 1 82 82 ALA N N 15 122.05 0.30 . 1 . . . A 82 ALA N . 18880 1
805 . 1 1 83 83 PHE H H 1 7.78 0.02 . 1 . . . A 83 PHE H . 18880 1
806 . 1 1 83 83 PHE HA H 1 4.29 0.02 . 1 . . . A 83 PHE HA . 18880 1
807 . 1 1 83 83 PHE HB2 H 1 2.91 0.02 . 2 . . . A 83 PHE HB2 . 18880 1
808 . 1 1 83 83 PHE HB3 H 1 3.04 0.02 . 2 . . . A 83 PHE HB3 . 18880 1
809 . 1 1 83 83 PHE HD1 H 1 6.93 0.02 . 3 . . . A 83 PHE HD1 . 18880 1
810 . 1 1 83 83 PHE HE1 H 1 6.76 0.02 . 3 . . . A 83 PHE HE1 . 18880 1
811 . 1 1 83 83 PHE C C 13 176.46 0.30 . 1 . . . A 83 PHE C . 18880 1
812 . 1 1 83 83 PHE CA C 13 60.03 0.30 . 1 . . . A 83 PHE CA . 18880 1
813 . 1 1 83 83 PHE CB C 13 39.52 0.30 . 1 . . . A 83 PHE CB . 18880 1
814 . 1 1 83 83 PHE CD1 C 13 131.77 0.30 . 3 . . . A 83 PHE CD1 . 18880 1
815 . 1 1 83 83 PHE N N 15 117.81 0.30 . 1 . . . A 83 PHE N . 18880 1
816 . 1 1 84 84 ALA H H 1 8.29 0.02 . 1 . . . A 84 ALA H . 18880 1
817 . 1 1 84 84 ALA HA H 1 3.66 0.02 . 1 . . . A 84 ALA HA . 18880 1
818 . 1 1 84 84 ALA HB1 H 1 1.29 0.02 . 1 . . . A 84 ALA HB1 . 18880 1
819 . 1 1 84 84 ALA HB2 H 1 1.29 0.02 . 1 . . . A 84 ALA HB2 . 18880 1
820 . 1 1 84 84 ALA HB3 H 1 1.29 0.02 . 1 . . . A 84 ALA HB3 . 18880 1
821 . 1 1 84 84 ALA C C 13 179.01 0.30 . 1 . . . A 84 ALA C . 18880 1
822 . 1 1 84 84 ALA CA C 13 55.03 0.30 . 1 . . . A 84 ALA CA . 18880 1
823 . 1 1 84 84 ALA CB C 13 18.13 0.30 . 1 . . . A 84 ALA CB . 18880 1
824 . 1 1 84 84 ALA N N 15 121.53 0.30 . 1 . . . A 84 ALA N . 18880 1
825 . 1 1 85 85 ALA H H 1 7.70 0.02 . 1 . . . A 85 ALA H . 18880 1
826 . 1 1 85 85 ALA HA H 1 4.08 0.02 . 1 . . . A 85 ALA HA . 18880 1
827 . 1 1 85 85 ALA HB1 H 1 1.42 0.02 . 1 . . . A 85 ALA HB1 . 18880 1
828 . 1 1 85 85 ALA HB2 H 1 1.42 0.02 . 1 . . . A 85 ALA HB2 . 18880 1
829 . 1 1 85 85 ALA HB3 H 1 1.42 0.02 . 1 . . . A 85 ALA HB3 . 18880 1
830 . 1 1 85 85 ALA C C 13 179.57 0.30 . 1 . . . A 85 ALA C . 18880 1
831 . 1 1 85 85 ALA CA C 13 54.37 0.30 . 1 . . . A 85 ALA CA . 18880 1
832 . 1 1 85 85 ALA CB C 13 18.29 0.30 . 1 . . . A 85 ALA CB . 18880 1
833 . 1 1 85 85 ALA N N 15 117.72 0.30 . 1 . . . A 85 ALA N . 18880 1
834 . 1 1 86 86 MET H H 1 7.56 0.02 . 1 . . . A 86 MET H . 18880 1
835 . 1 1 86 86 MET HA H 1 4.16 0.02 . 1 . . . A 86 MET HA . 18880 1
836 . 1 1 86 86 MET HB2 H 1 2.01 0.02 . 2 . . . A 86 MET HB2 . 18880 1
837 . 1 1 86 86 MET HB3 H 1 2.04 0.02 . 2 . . . A 86 MET HB3 . 18880 1
838 . 1 1 86 86 MET HG2 H 1 2.38 0.02 . 2 . . . A 86 MET HG2 . 18880 1
839 . 1 1 86 86 MET HG3 H 1 2.43 0.02 . 2 . . . A 86 MET HG3 . 18880 1
840 . 1 1 86 86 MET HE1 H 1 1.71 0.02 . 1 . . . A 86 MET HE1 . 18880 1
841 . 1 1 86 86 MET HE2 H 1 1.71 0.02 . 1 . . . A 86 MET HE2 . 18880 1
842 . 1 1 86 86 MET HE3 H 1 1.71 0.02 . 1 . . . A 86 MET HE3 . 18880 1
843 . 1 1 86 86 MET C C 13 177.36 0.30 . 1 . . . A 86 MET C . 18880 1
844 . 1 1 86 86 MET CA C 13 57.38 0.30 . 1 . . . A 86 MET CA . 18880 1
845 . 1 1 86 86 MET CB C 13 32.72 0.30 . 1 . . . A 86 MET CB . 18880 1
846 . 1 1 86 86 MET CG C 13 31.87 0.30 . 1 . . . A 86 MET CG . 18880 1
847 . 1 1 86 86 MET CE C 13 21.165 0.30 . 1 . . . A 86 MET CE . 18880 1
848 . 1 1 86 86 MET N N 15 116.57 0.30 . 1 . . . A 86 MET N . 18880 1
849 . 1 1 87 87 LEU H H 1 7.57 0.02 . 1 . . . A 87 LEU H . 18880 1
850 . 1 1 87 87 LEU HA H 1 3.97 0.02 . 1 . . . A 87 LEU HA . 18880 1
851 . 1 1 87 87 LEU HB2 H 1 1.08 0.02 . 2 . . . A 87 LEU HB2 . 18880 1
852 . 1 1 87 87 LEU HB3 H 1 1.29 0.02 . 2 . . . A 87 LEU HB3 . 18880 1
853 . 1 1 87 87 LEU HG H 1 1.23 0.02 . 1 . . . A 87 LEU HG . 18880 1
854 . 1 1 87 87 LEU HD11 H 1 0.51 0.02 . 2 . . . A 87 LEU HD11 . 18880 1
855 . 1 1 87 87 LEU HD12 H 1 0.51 0.02 . 2 . . . A 87 LEU HD12 . 18880 1
856 . 1 1 87 87 LEU HD13 H 1 0.51 0.02 . 2 . . . A 87 LEU HD13 . 18880 1
857 . 1 1 87 87 LEU HD21 H 1 0.53 0.02 . 2 . . . A 87 LEU HD21 . 18880 1
858 . 1 1 87 87 LEU HD22 H 1 0.53 0.02 . 2 . . . A 87 LEU HD22 . 18880 1
859 . 1 1 87 87 LEU HD23 H 1 0.53 0.02 . 2 . . . A 87 LEU HD23 . 18880 1
860 . 1 1 87 87 LEU C C 13 177.42 0.30 . 1 . . . A 87 LEU C . 18880 1
861 . 1 1 87 87 LEU CA C 13 56.29 0.30 . 1 . . . A 87 LEU CA . 18880 1
862 . 1 1 87 87 LEU CB C 13 42.28 0.30 . 1 . . . A 87 LEU CB . 18880 1
863 . 1 1 87 87 LEU CG C 13 26.78 0.30 . 1 . . . A 87 LEU CG . 18880 1
864 . 1 1 87 87 LEU CD1 C 13 23.47 0.30 . 1 . . . A 87 LEU CD1 . 18880 1
865 . 1 1 87 87 LEU CD2 C 13 25.25 0.30 . 1 . . . A 87 LEU CD2 . 18880 1
866 . 1 1 87 87 LEU N N 15 119.09 0.30 . 1 . . . A 87 LEU N . 18880 1
867 . 1 1 88 88 TYR H H 1 7.74 0.02 . 1 . . . A 88 TYR H . 18880 1
868 . 1 1 88 88 TYR HA H 1 4.59 0.02 . 1 . . . A 88 TYR HA . 18880 1
869 . 1 1 88 88 TYR HB2 H 1 2.84 0.02 . 2 . . . A 88 TYR HB2 . 18880 1
870 . 1 1 88 88 TYR HB3 H 1 3.09 0.02 . 2 . . . A 88 TYR HB3 . 18880 1
871 . 1 1 88 88 TYR HD1 H 1 7.09 0.02 . 3 . . . A 88 TYR HD1 . 18880 1
872 . 1 1 88 88 TYR HE1 H 1 6.76 0.02 . 3 . . . A 88 TYR HE1 . 18880 1
873 . 1 1 88 88 TYR C C 13 175.87 0.30 . 1 . . . A 88 TYR C . 18880 1
874 . 1 1 88 88 TYR CA C 13 57.84 0.30 . 1 . . . A 88 TYR CA . 18880 1
875 . 1 1 88 88 TYR CB C 13 38.64 0.30 . 1 . . . A 88 TYR CB . 18880 1
876 . 1 1 88 88 TYR CD1 C 13 133.17 0.30 . 3 . . . A 88 TYR CD1 . 18880 1
877 . 1 1 88 88 TYR N N 15 117.06 0.30 . 1 . . . A 88 TYR N . 18880 1
878 . 1 1 89 89 SER H H 1 7.88 0.02 . 1 . . . A 89 SER H . 18880 1
879 . 1 1 89 89 SER HA H 1 4.44 0.02 . 1 . . . A 89 SER HA . 18880 1
880 . 1 1 89 89 SER HB2 H 1 3.88 0.02 . 2 . . . A 89 SER HB2 . 18880 1
881 . 1 1 89 89 SER HB3 H 1 3.88 0.02 . 2 . . . A 89 SER HB3 . 18880 1
882 . 1 1 89 89 SER C C 13 174.46 0.30 . 1 . . . A 89 SER C . 18880 1
883 . 1 1 89 89 SER CA C 13 58.35 0.30 . 1 . . . A 89 SER CA . 18880 1
884 . 1 1 89 89 SER CB C 13 63.99 0.30 . 1 . . . A 89 SER CB . 18880 1
885 . 1 1 89 89 SER N N 15 115.98 0.30 . 1 . . . A 89 SER N . 18880 1
886 . 1 1 90 90 VAL H H 1 8.02 0.02 . 1 . . . A 90 VAL H . 18880 1
887 . 1 1 90 90 VAL HA H 1 4.14 0.02 . 1 . . . A 90 VAL HA . 18880 1
888 . 1 1 90 90 VAL HB H 1 2.08 0.02 . 1 . . . A 90 VAL HB . 18880 1
889 . 1 1 90 90 VAL HG11 H 1 0.90 0.02 . 2 . . . A 90 VAL HG11 . 18880 1
890 . 1 1 90 90 VAL HG12 H 1 0.90 0.02 . 2 . . . A 90 VAL HG12 . 18880 1
891 . 1 1 90 90 VAL HG13 H 1 0.90 0.02 . 2 . . . A 90 VAL HG13 . 18880 1
892 . 1 1 90 90 VAL HG21 H 1 0.90 0.02 . 2 . . . A 90 VAL HG21 . 18880 1
893 . 1 1 90 90 VAL HG22 H 1 0.90 0.02 . 2 . . . A 90 VAL HG22 . 18880 1
894 . 1 1 90 90 VAL HG23 H 1 0.90 0.02 . 2 . . . A 90 VAL HG23 . 18880 1
895 . 1 1 90 90 VAL C C 13 175.72 0.30 . 1 . . . A 90 VAL C . 18880 1
896 . 1 1 90 90 VAL CA C 13 62.27 0.30 . 1 . . . A 90 VAL CA . 18880 1
897 . 1 1 90 90 VAL CB C 13 32.84 0.30 . 1 . . . A 90 VAL CB . 18880 1
898 . 1 1 90 90 VAL CG1 C 13 20.93 0.30 . 1 . . . A 90 VAL CG1 . 18880 1
899 . 1 1 90 90 VAL CG2 C 13 20.93 0.30 . 1 . . . A 90 VAL CG2 . 18880 1
900 . 1 1 90 90 VAL N N 15 120.91 0.30 . 1 . . . A 90 VAL N . 18880 1
901 . 1 1 91 91 ASP H H 1 8.31 0.02 . 1 . . . A 91 ASP H . 18880 1
902 . 1 1 91 91 ASP HA H 1 4.63 0.02 . 1 . . . A 91 ASP HA . 18880 1
903 . 1 1 91 91 ASP HB2 H 1 2.58 0.02 . 2 . . . A 91 ASP HB2 . 18880 1
904 . 1 1 91 91 ASP HB3 H 1 2.71 0.02 . 2 . . . A 91 ASP HB3 . 18880 1
905 . 1 1 91 91 ASP C C 13 176.00 0.30 . 1 . . . A 91 ASP C . 18880 1
906 . 1 1 91 91 ASP CA C 13 54.51 0.30 . 1 . . . A 91 ASP CA . 18880 1
907 . 1 1 91 91 ASP CB C 13 41.44 0.30 . 1 . . . A 91 ASP CB . 18880 1
908 . 1 1 91 91 ASP N N 15 123.62 0.30 . 1 . . . A 91 ASP N . 18880 1
909 . 1 1 92 92 GLU H H 1 8.32 0.02 . 1 . . . A 92 GLU H . 18880 1
910 . 1 1 92 92 GLU HA H 1 4.36 0.02 . 1 . . . A 92 GLU HA . 18880 1
911 . 1 1 92 92 GLU HB2 H 1 2.11 0.02 . 2 . . . A 92 GLU HB2 . 18880 1
912 . 1 1 92 92 GLU HB3 H 1 2.11 0.02 . 2 . . . A 92 GLU HB3 . 18880 1
913 . 1 1 92 92 GLU HG2 H 1 2.26 0.02 . 2 . . . A 92 GLU HG2 . 18880 1
914 . 1 1 92 92 GLU HG3 H 1 2.26 0.02 . 2 . . . A 92 GLU HG3 . 18880 1
915 . 1 1 92 92 GLU C C 13 175.66 0.30 . 1 . . . A 92 GLU C . 18880 1
916 . 1 1 92 92 GLU CA C 13 56.49 0.30 . 1 . . . A 92 GLU CA . 18880 1
917 . 1 1 92 92 GLU CB C 13 32.85 0.30 . 1 . . . A 92 GLU CB . 18880 1
918 . 1 1 92 92 GLU CG C 13 36.30 0.30 . 1 . . . A 92 GLU CG . 18880 1
919 . 1 1 92 92 GLU N N 15 122.17 0.30 . 1 . . . A 92 GLU N . 18880 1
920 . 1 1 93 93 SER H H 1 8.03 0.02 . 1 . . . A 93 SER H . 18880 1
921 . 1 1 93 93 SER HA H 1 4.21 0.02 . 1 . . . A 93 SER HA . 18880 1
922 . 1 1 93 93 SER HB2 H 1 3.85 0.02 . 2 . . . A 93 SER HB2 . 18880 1
923 . 1 1 93 93 SER HB3 H 1 3.85 0.02 . 2 . . . A 93 SER HB3 . 18880 1
924 . 1 1 93 93 SER CA C 13 60.33 0.30 . 1 . . . A 93 SER CA . 18880 1
925 . 1 1 93 93 SER CB C 13 64.33 0.30 . 1 . . . A 93 SER CB . 18880 1
926 . 1 1 93 93 SER N N 15 122.66 0.30 . 1 . . . A 93 SER N . 18880 1
stop_
save_