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 25037
_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' . . . 25037 1
2 '3D 1H-15N NOESY' . . . 25037 1
3 '3D HNHA' . . . 25037 1
4 '2D 1H-1H TOCSY' . . . 25037 1
5 '2D 1H-1H NOESY' . . . 25037 1
6 '2D 1H-13C HSQC' . . . 25037 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 3.969 0.020 . 1 . . . A -1 GLY HA2 . 25037 1
2 . 1 1 1 1 GLY HA3 H 1 3.969 0.020 . 1 . . . A -1 GLY HA3 . 25037 1
3 . 1 1 1 1 GLY CA C 13 43.425 0.400 . 1 . . . A -1 GLY CA . 25037 1
4 . 1 1 2 2 PRO HA H 1 4.556 0.020 . 1 . . . A 0 PRO HA . 25037 1
5 . 1 1 2 2 PRO HB2 H 1 2.343 0.020 . 2 . . . A 0 PRO HB2 . 25037 1
6 . 1 1 2 2 PRO HB3 H 1 1.967 0.020 . 2 . . . A 0 PRO HB3 . 25037 1
7 . 1 1 2 2 PRO HG2 H 1 2.067 0.020 . 1 . . . A 0 PRO HG2 . 25037 1
8 . 1 1 2 2 PRO HG3 H 1 2.067 0.020 . 1 . . . A 0 PRO HG3 . 25037 1
9 . 1 1 2 2 PRO HD2 H 1 3.598 0.020 . 1 . . . A 0 PRO HD2 . 25037 1
10 . 1 1 2 2 PRO HD3 H 1 3.598 0.020 . 1 . . . A 0 PRO HD3 . 25037 1
11 . 1 1 2 2 PRO CA C 13 63.199 0.400 . 1 . . . A 0 PRO CA . 25037 1
12 . 1 1 2 2 PRO CB C 13 32.310 0.400 . 1 . . . A 0 PRO CB . 25037 1
13 . 1 1 2 2 PRO CG C 13 27.223 0.400 . 1 . . . A 0 PRO CG . 25037 1
14 . 1 1 2 2 PRO CD C 13 49.695 0.400 . 1 . . . A 0 PRO CD . 25037 1
15 . 1 1 3 3 MET H H 1 8.665 0.020 . 1 . . . A 1 MET H . 25037 1
16 . 1 1 3 3 MET HA H 1 4.507 0.020 . 1 . . . A 1 MET HA . 25037 1
17 . 1 1 3 3 MET HB2 H 1 2.069 0.020 . 2 . . . A 1 MET HB2 . 25037 1
18 . 1 1 3 3 MET HB3 H 1 1.925 0.020 . 2 . . . A 1 MET HB3 . 25037 1
19 . 1 1 3 3 MET HG2 H 1 2.611 0.020 . 1 . . . A 1 MET HG2 . 25037 1
20 . 1 1 3 3 MET HG3 H 1 2.611 0.020 . 1 . . . A 1 MET HG3 . 25037 1
21 . 1 1 3 3 MET HE1 H 1 2.093 0.020 . 1 . . . A 1 MET HE1 . 25037 1
22 . 1 1 3 3 MET HE2 H 1 2.093 0.020 . 1 . . . A 1 MET HE2 . 25037 1
23 . 1 1 3 3 MET HE3 H 1 2.093 0.020 . 1 . . . A 1 MET HE3 . 25037 1
24 . 1 1 3 3 MET CB C 13 34.854 0.400 . 1 . . . A 1 MET CB . 25037 1
25 . 1 1 3 3 MET CG C 13 32.519 0.400 . 1 . . . A 1 MET CG . 25037 1
26 . 1 1 3 3 MET CE C 13 17.048 0.400 . 1 . . . A 1 MET CE . 25037 1
27 . 1 1 3 3 MET N N 15 122.140 0.400 . 1 . . . A 1 MET N . 25037 1
28 . 1 1 4 4 ASN H H 1 8.927 0.020 . 1 . . . A 2 ASN H . 25037 1
29 . 1 1 4 4 ASN HA H 1 4.807 0.020 . 1 . . . A 2 ASN HA . 25037 1
30 . 1 1 4 4 ASN HB2 H 1 2.947 0.020 . 1 . . . A 2 ASN HB2 . 25037 1
31 . 1 1 4 4 ASN HB3 H 1 2.947 0.020 . 1 . . . A 2 ASN HB3 . 25037 1
32 . 1 1 4 4 ASN HD21 H 1 7.689 0.020 . 2 . . . A 2 ASN HD21 . 25037 1
33 . 1 1 4 4 ASN HD22 H 1 6.977 0.020 . 2 . . . A 2 ASN HD22 . 25037 1
34 . 1 1 4 4 ASN CB C 13 39.205 0.400 . 1 . . . A 2 ASN CB . 25037 1
35 . 1 1 4 4 ASN N N 15 121.514 0.400 . 1 . . . A 2 ASN N . 25037 1
36 . 1 1 4 4 ASN ND2 N 15 113.453 0.400 . 1 . . . A 2 ASN ND2 . 25037 1
37 . 1 1 5 5 ILE H H 1 8.721 0.020 . 1 . . . A 3 ILE H . 25037 1
38 . 1 1 5 5 ILE HA H 1 3.959 0.020 . 1 . . . A 3 ILE HA . 25037 1
39 . 1 1 5 5 ILE HB H 1 1.990 0.020 . 1 . . . A 3 ILE HB . 25037 1
40 . 1 1 5 5 ILE HG12 H 1 1.989 0.020 . 2 . . . A 3 ILE HG12 . 25037 1
41 . 1 1 5 5 ILE HG13 H 1 1.845 0.020 . 2 . . . A 3 ILE HG13 . 25037 1
42 . 1 1 5 5 ILE HG21 H 1 1.030 0.020 . 1 . . . A 3 ILE HG21 . 25037 1
43 . 1 1 5 5 ILE HG22 H 1 1.030 0.020 . 1 . . . A 3 ILE HG22 . 25037 1
44 . 1 1 5 5 ILE HG23 H 1 1.030 0.020 . 1 . . . A 3 ILE HG23 . 25037 1
45 . 1 1 5 5 ILE HD11 H 1 1.031 0.020 . 1 . . . A 3 ILE HD11 . 25037 1
46 . 1 1 5 5 ILE HD12 H 1 1.031 0.020 . 1 . . . A 3 ILE HD12 . 25037 1
47 . 1 1 5 5 ILE HD13 H 1 1.031 0.020 . 1 . . . A 3 ILE HD13 . 25037 1
48 . 1 1 5 5 ILE CA C 13 65.293 0.400 . 1 . . . A 3 ILE CA . 25037 1
49 . 1 1 5 5 ILE CB C 13 38.104 0.400 . 1 . . . A 3 ILE CB . 25037 1
50 . 1 1 5 5 ILE CG1 C 13 29.636 0.400 . 1 . . . A 3 ILE CG1 . 25037 1
51 . 1 1 5 5 ILE CG2 C 13 17.174 0.400 . 1 . . . A 3 ILE CG2 . 25037 1
52 . 1 1 5 5 ILE CD1 C 13 14.048 0.400 . 1 . . . A 3 ILE CD1 . 25037 1
53 . 1 1 5 5 ILE N N 15 123.748 0.400 . 1 . . . A 3 ILE N . 25037 1
54 . 1 1 6 6 SER H H 1 8.386 0.020 . 1 . . . A 4 SER H . 25037 1
55 . 1 1 6 6 SER HA H 1 4.147 0.020 . 1 . . . A 4 SER HA . 25037 1
56 . 1 1 6 6 SER HB2 H 1 3.949 0.020 . 1 . . . A 4 SER HB2 . 25037 1
57 . 1 1 6 6 SER HB3 H 1 3.949 0.020 . 1 . . . A 4 SER HB3 . 25037 1
58 . 1 1 6 6 SER CA C 13 61.528 0.400 . 1 . . . A 4 SER CA . 25037 1
59 . 1 1 6 6 SER CB C 13 62.284 0.400 . 1 . . . A 4 SER CB . 25037 1
60 . 1 1 6 6 SER N N 15 115.783 0.400 . 1 . . . A 4 SER N . 25037 1
61 . 1 1 7 7 ASP H H 1 7.855 0.020 . 1 . . . A 5 ASP H . 25037 1
62 . 1 1 7 7 ASP HA H 1 4.623 0.020 . 1 . . . A 5 ASP HA . 25037 1
63 . 1 1 7 7 ASP HB2 H 1 2.917 0.020 . 2 . . . A 5 ASP HB2 . 25037 1
64 . 1 1 7 7 ASP HB3 H 1 2.763 0.020 . 2 . . . A 5 ASP HB3 . 25037 1
65 . 1 1 7 7 ASP CB C 13 40.842 0.400 . 1 . . . A 5 ASP CB . 25037 1
66 . 1 1 7 7 ASP N N 15 122.493 0.400 . 1 . . . A 5 ASP N . 25037 1
67 . 1 1 8 8 ILE H H 1 8.048 0.020 . 1 . . . A 6 ILE H . 25037 1
68 . 1 1 8 8 ILE HA H 1 3.797 0.020 . 1 . . . A 6 ILE HA . 25037 1
69 . 1 1 8 8 ILE HB H 1 2.223 0.020 . 1 . . . A 6 ILE HB . 25037 1
70 . 1 1 8 8 ILE HG12 H 1 1.786 0.020 . 2 . . . A 6 ILE HG12 . 25037 1
71 . 1 1 8 8 ILE HG13 H 1 1.150 0.020 . 2 . . . A 6 ILE HG13 . 25037 1
72 . 1 1 8 8 ILE HG21 H 1 1.085 0.020 . 1 . . . A 6 ILE HG21 . 25037 1
73 . 1 1 8 8 ILE HG22 H 1 1.085 0.020 . 1 . . . A 6 ILE HG22 . 25037 1
74 . 1 1 8 8 ILE HG23 H 1 1.085 0.020 . 1 . . . A 6 ILE HG23 . 25037 1
75 . 1 1 8 8 ILE HD11 H 1 0.988 0.020 . 1 . . . A 6 ILE HD11 . 25037 1
76 . 1 1 8 8 ILE HD12 H 1 0.988 0.020 . 1 . . . A 6 ILE HD12 . 25037 1
77 . 1 1 8 8 ILE HD13 H 1 0.988 0.020 . 1 . . . A 6 ILE HD13 . 25037 1
78 . 1 1 8 8 ILE CA C 13 64.772 0.400 . 1 . . . A 6 ILE CA . 25037 1
79 . 1 1 8 8 ILE CB C 13 38.324 0.400 . 1 . . . A 6 ILE CB . 25037 1
80 . 1 1 8 8 ILE CG1 C 13 29.390 0.400 . 1 . . . A 6 ILE CG1 . 25037 1
81 . 1 1 8 8 ILE CG2 C 13 17.665 0.400 . 1 . . . A 6 ILE CG2 . 25037 1
82 . 1 1 8 8 ILE CD1 C 13 14.073 0.400 . 1 . . . A 6 ILE CD1 . 25037 1
83 . 1 1 8 8 ILE N N 15 123.982 0.400 . 1 . . . A 6 ILE N . 25037 1
84 . 1 1 9 9 ARG H H 1 8.285 0.020 . 1 . . . A 7 ARG H . 25037 1
85 . 1 1 9 9 ARG HA H 1 3.817 0.020 . 1 . . . A 7 ARG HA . 25037 1
86 . 1 1 9 9 ARG HB2 H 1 1.537 0.020 . 2 . . . A 7 ARG HB2 . 25037 1
87 . 1 1 9 9 ARG HB3 H 1 1.095 0.020 . 2 . . . A 7 ARG HB3 . 25037 1
88 . 1 1 9 9 ARG HG2 H 1 1.855 0.020 . 2 . . . A 7 ARG HG2 . 25037 1
89 . 1 1 9 9 ARG HG3 H 1 1.791 0.020 . 2 . . . A 7 ARG HG3 . 25037 1
90 . 1 1 9 9 ARG HD2 H 1 3.074 0.020 . 1 . . . A 7 ARG HD2 . 25037 1
91 . 1 1 9 9 ARG HD3 H 1 3.074 0.020 . 1 . . . A 7 ARG HD3 . 25037 1
92 . 1 1 9 9 ARG HE H 1 6.182 0.020 . 1 . . . A 7 ARG HE . 25037 1
93 . 1 1 9 9 ARG CA C 13 59.732 0.400 . 1 . . . A 7 ARG CA . 25037 1
94 . 1 1 9 9 ARG CB C 13 30.047 0.400 . 1 . . . A 7 ARG CB . 25037 1
95 . 1 1 9 9 ARG CG C 13 27.752 0.400 . 1 . . . A 7 ARG CG . 25037 1
96 . 1 1 9 9 ARG CD C 13 43.296 0.400 . 1 . . . A 7 ARG CD . 25037 1
97 . 1 1 9 9 ARG N N 15 118.105 0.400 . 1 . . . A 7 ARG N . 25037 1
98 . 1 1 9 9 ARG NE N 15 84.106 0.400 . 1 . . . A 7 ARG NE . 25037 1
99 . 1 1 10 10 ALA H H 1 8.093 0.020 . 1 . . . A 8 ALA H . 25037 1
100 . 1 1 10 10 ALA HA H 1 4.123 0.020 . 1 . . . A 8 ALA HA . 25037 1
101 . 1 1 10 10 ALA HB1 H 1 1.564 0.020 . 1 . . . A 8 ALA HB1 . 25037 1
102 . 1 1 10 10 ALA HB2 H 1 1.564 0.020 . 1 . . . A 8 ALA HB2 . 25037 1
103 . 1 1 10 10 ALA HB3 H 1 1.564 0.020 . 1 . . . A 8 ALA HB3 . 25037 1
104 . 1 1 10 10 ALA CA C 13 55.093 0.400 . 1 . . . A 8 ALA CA . 25037 1
105 . 1 1 10 10 ALA CB C 13 18.553 0.400 . 1 . . . A 8 ALA CB . 25037 1
106 . 1 1 10 10 ALA N N 15 118.807 0.400 . 1 . . . A 8 ALA N . 25037 1
107 . 1 1 11 11 GLY H H 1 8.358 0.020 . 1 . . . A 9 GLY H . 25037 1
108 . 1 1 11 11 GLY HA2 H 1 3.829 0.020 . 2 . . . A 9 GLY HA2 . 25037 1
109 . 1 1 11 11 GLY HA3 H 1 3.951 0.020 . 2 . . . A 9 GLY HA3 . 25037 1
110 . 1 1 11 11 GLY CA C 13 47.084 0.400 . 1 . . . A 9 GLY CA . 25037 1
111 . 1 1 11 11 GLY N N 15 107.079 0.400 . 1 . . . A 9 GLY N . 25037 1
112 . 1 1 12 12 LEU H H 1 8.116 0.020 . 1 . . . A 10 LEU H . 25037 1
113 . 1 1 12 12 LEU HA H 1 4.130 0.020 . 1 . . . A 10 LEU HA . 25037 1
114 . 1 1 12 12 LEU HB2 H 1 1.407 0.020 . 2 . . . A 10 LEU HB2 . 25037 1
115 . 1 1 12 12 LEU HB3 H 1 2.071 0.020 . 2 . . . A 10 LEU HB3 . 25037 1
116 . 1 1 12 12 LEU HG H 1 2.118 0.020 . 1 . . . A 10 LEU HG . 25037 1
117 . 1 1 12 12 LEU HD11 H 1 1.019 0.020 . 2 . . . A 10 LEU HD11 . 25037 1
118 . 1 1 12 12 LEU HD12 H 1 1.019 0.020 . 2 . . . A 10 LEU HD12 . 25037 1
119 . 1 1 12 12 LEU HD13 H 1 1.019 0.020 . 2 . . . A 10 LEU HD13 . 25037 1
120 . 1 1 12 12 LEU HD21 H 1 0.954 0.020 . 2 . . . A 10 LEU HD21 . 25037 1
121 . 1 1 12 12 LEU HD22 H 1 0.954 0.020 . 2 . . . A 10 LEU HD22 . 25037 1
122 . 1 1 12 12 LEU HD23 H 1 0.954 0.020 . 2 . . . A 10 LEU HD23 . 25037 1
123 . 1 1 12 12 LEU CA C 13 57.979 0.400 . 1 . . . A 10 LEU CA . 25037 1
124 . 1 1 12 12 LEU CB C 13 42.652 0.400 . 1 . . . A 10 LEU CB . 25037 1
125 . 1 1 12 12 LEU CG C 13 27.522 0.400 . 1 . . . A 10 LEU CG . 25037 1
126 . 1 1 12 12 LEU CD1 C 13 28.090 0.400 . 1 . . . A 10 LEU CD1 . 25037 1
127 . 1 1 12 12 LEU CD2 C 13 24.461 0.400 . 1 . . . A 10 LEU CD2 . 25037 1
128 . 1 1 12 12 LEU N N 15 121.077 0.400 . 1 . . . A 10 LEU N . 25037 1
129 . 1 1 13 13 ARG H H 1 8.472 0.020 . 1 . . . A 11 ARG H . 25037 1
130 . 1 1 13 13 ARG HA H 1 3.803 0.020 . 1 . . . A 11 ARG HA . 25037 1
131 . 1 1 13 13 ARG HB2 H 1 1.985 0.020 . 1 . . . A 11 ARG HB2 . 25037 1
132 . 1 1 13 13 ARG HB3 H 1 1.985 0.020 . 1 . . . A 11 ARG HB3 . 25037 1
133 . 1 1 13 13 ARG HG2 H 1 1.743 0.020 . 2 . . . A 11 ARG HG2 . 25037 1
134 . 1 1 13 13 ARG HG3 H 1 1.571 0.020 . 2 . . . A 11 ARG HG3 . 25037 1
135 . 1 1 13 13 ARG HD2 H 1 3.226 0.020 . 1 . . . A 11 ARG HD2 . 25037 1
136 . 1 1 13 13 ARG HD3 H 1 3.226 0.020 . 1 . . . A 11 ARG HD3 . 25037 1
137 . 1 1 13 13 ARG CA C 13 60.425 0.400 . 1 . . . A 11 ARG CA . 25037 1
138 . 1 1 13 13 ARG CB C 13 30.321 0.400 . 1 . . . A 11 ARG CB . 25037 1
139 . 1 1 13 13 ARG CG C 13 27.755 0.400 . 1 . . . A 11 ARG CG . 25037 1
140 . 1 1 13 13 ARG CD C 13 43.461 0.400 . 1 . . . A 11 ARG CD . 25037 1
141 . 1 1 13 13 ARG N N 15 118.227 0.400 . 1 . . . A 11 ARG N . 25037 1
142 . 1 1 14 14 THR H H 1 8.180 0.020 . 1 . . . A 12 THR H . 25037 1
143 . 1 1 14 14 THR HA H 1 3.965 0.020 . 1 . . . A 12 THR HA . 25037 1
144 . 1 1 14 14 THR HB H 1 4.232 0.020 . 1 . . . A 12 THR HB . 25037 1
145 . 1 1 14 14 THR HG21 H 1 1.299 0.020 . 1 . . . A 12 THR HG21 . 25037 1
146 . 1 1 14 14 THR HG22 H 1 1.299 0.020 . 1 . . . A 12 THR HG22 . 25037 1
147 . 1 1 14 14 THR HG23 H 1 1.299 0.020 . 1 . . . A 12 THR HG23 . 25037 1
148 . 1 1 14 14 THR CA C 13 66.730 0.400 . 1 . . . A 12 THR CA . 25037 1
149 . 1 1 14 14 THR CB C 13 69.178 0.400 . 1 . . . A 12 THR CB . 25037 1
150 . 1 1 14 14 THR CG2 C 13 21.682 0.400 . 1 . . . A 12 THR CG2 . 25037 1
151 . 1 1 14 14 THR N N 15 114.121 0.400 . 1 . . . A 12 THR N . 25037 1
152 . 1 1 15 15 LEU H H 1 7.156 0.020 . 1 . . . A 13 LEU H . 25037 1
153 . 1 1 15 15 LEU HA H 1 4.100 0.020 . 1 . . . A 13 LEU HA . 25037 1
154 . 1 1 15 15 LEU HB2 H 1 1.160 0.020 . 2 . . . A 13 LEU HB2 . 25037 1
155 . 1 1 15 15 LEU HB3 H 1 1.917 0.020 . 2 . . . A 13 LEU HB3 . 25037 1
156 . 1 1 15 15 LEU HG H 1 1.915 0.020 . 1 . . . A 13 LEU HG . 25037 1
157 . 1 1 15 15 LEU HD11 H 1 0.576 0.020 . 2 . . . A 13 LEU HD11 . 25037 1
158 . 1 1 15 15 LEU HD12 H 1 0.576 0.020 . 2 . . . A 13 LEU HD12 . 25037 1
159 . 1 1 15 15 LEU HD13 H 1 0.576 0.020 . 2 . . . A 13 LEU HD13 . 25037 1
160 . 1 1 15 15 LEU HD21 H 1 0.750 0.020 . 2 . . . A 13 LEU HD21 . 25037 1
161 . 1 1 15 15 LEU HD22 H 1 0.750 0.020 . 2 . . . A 13 LEU HD22 . 25037 1
162 . 1 1 15 15 LEU HD23 H 1 0.750 0.020 . 2 . . . A 13 LEU HD23 . 25037 1
163 . 1 1 15 15 LEU CA C 13 58.068 0.400 . 1 . . . A 13 LEU CA . 25037 1
164 . 1 1 15 15 LEU CB C 13 43.019 0.400 . 1 . . . A 13 LEU CB . 25037 1
165 . 1 1 15 15 LEU CG C 13 26.522 0.400 . 1 . . . A 13 LEU CG . 25037 1
166 . 1 1 15 15 LEU CD1 C 13 26.257 0.400 . 1 . . . A 13 LEU CD1 . 25037 1
167 . 1 1 15 15 LEU CD2 C 13 22.997 0.400 . 1 . . . A 13 LEU CD2 . 25037 1
168 . 1 1 15 15 LEU N N 15 119.606 0.400 . 1 . . . A 13 LEU N . 25037 1
169 . 1 1 16 16 VAL H H 1 7.785 0.020 . 1 . . . A 14 VAL H . 25037 1
170 . 1 1 16 16 VAL HA H 1 3.808 0.020 . 1 . . . A 14 VAL HA . 25037 1
171 . 1 1 16 16 VAL HB H 1 1.923 0.020 . 1 . . . A 14 VAL HB . 25037 1
172 . 1 1 16 16 VAL HG11 H 1 0.568 0.020 . 2 . . . A 14 VAL HG11 . 25037 1
173 . 1 1 16 16 VAL HG12 H 1 0.568 0.020 . 2 . . . A 14 VAL HG12 . 25037 1
174 . 1 1 16 16 VAL HG13 H 1 0.568 0.020 . 2 . . . A 14 VAL HG13 . 25037 1
175 . 1 1 16 16 VAL HG21 H 1 0.589 0.020 . 2 . . . A 14 VAL HG21 . 25037 1
176 . 1 1 16 16 VAL HG22 H 1 0.589 0.020 . 2 . . . A 14 VAL HG22 . 25037 1
177 . 1 1 16 16 VAL HG23 H 1 0.589 0.020 . 2 . . . A 14 VAL HG23 . 25037 1
178 . 1 1 16 16 VAL CA C 13 65.464 0.400 . 1 . . . A 14 VAL CA . 25037 1
179 . 1 1 16 16 VAL CB C 13 31.895 0.400 . 1 . . . A 14 VAL CB . 25037 1
180 . 1 1 16 16 VAL CG1 C 13 22.077 0.400 . 1 . . . A 14 VAL CG1 . 25037 1
181 . 1 1 16 16 VAL CG2 C 13 21.010 0.400 . 1 . . . A 14 VAL CG2 . 25037 1
182 . 1 1 16 16 VAL N N 15 117.777 0.400 . 1 . . . A 14 VAL N . 25037 1
183 . 1 1 17 17 GLU H H 1 8.961 0.020 . 1 . . . A 15 GLU H . 25037 1
184 . 1 1 17 17 GLU HA H 1 4.069 0.020 . 1 . . . A 15 GLU HA . 25037 1
185 . 1 1 17 17 GLU HB2 H 1 2.171 0.020 . 2 . . . A 15 GLU HB2 . 25037 1
186 . 1 1 17 17 GLU HB3 H 1 2.061 0.020 . 2 . . . A 15 GLU HB3 . 25037 1
187 . 1 1 17 17 GLU HG2 H 1 2.497 0.020 . 2 . . . A 15 GLU HG2 . 25037 1
188 . 1 1 17 17 GLU HG3 H 1 2.336 0.020 . 2 . . . A 15 GLU HG3 . 25037 1
189 . 1 1 17 17 GLU CA C 13 57.624 0.400 . 1 . . . A 15 GLU CA . 25037 1
190 . 1 1 17 17 GLU CB C 13 29.196 0.400 . 1 . . . A 15 GLU CB . 25037 1
191 . 1 1 17 17 GLU CG C 13 37.098 0.400 . 1 . . . A 15 GLU CG . 25037 1
192 . 1 1 17 17 GLU N N 15 123.041 0.400 . 1 . . . A 15 GLU N . 25037 1
193 . 1 1 18 18 ASN H H 1 7.863 0.020 . 1 . . . A 16 ASN H . 25037 1
194 . 1 1 18 18 ASN HA H 1 4.827 0.020 . 1 . . . A 16 ASN HA . 25037 1
195 . 1 1 18 18 ASN HB2 H 1 3.108 0.020 . 2 . . . A 16 ASN HB2 . 25037 1
196 . 1 1 18 18 ASN HB3 H 1 2.940 0.020 . 2 . . . A 16 ASN HB3 . 25037 1
197 . 1 1 18 18 ASN HD21 H 1 7.863 0.020 . 2 . . . A 16 ASN HD21 . 25037 1
198 . 1 1 18 18 ASN HD22 H 1 6.913 0.020 . 2 . . . A 16 ASN HD22 . 25037 1
199 . 1 1 18 18 ASN CB C 13 38.526 0.400 . 1 . . . A 16 ASN CB . 25037 1
200 . 1 1 18 18 ASN N N 15 114.935 0.400 . 1 . . . A 16 ASN N . 25037 1
201 . 1 1 18 18 ASN ND2 N 15 112.250 0.400 . 1 . . . A 16 ASN ND2 . 25037 1
202 . 1 1 19 19 GLU H H 1 8.008 0.020 . 1 . . . A 17 GLU H . 25037 1
203 . 1 1 19 19 GLU HA H 1 4.070 0.020 . 1 . . . A 17 GLU HA . 25037 1
204 . 1 1 19 19 GLU HB2 H 1 2.201 0.020 . 1 . . . A 17 GLU HB2 . 25037 1
205 . 1 1 19 19 GLU HB3 H 1 2.201 0.020 . 1 . . . A 17 GLU HB3 . 25037 1
206 . 1 1 19 19 GLU HG2 H 1 2.342 0.020 . 2 . . . A 17 GLU HG2 . 25037 1
207 . 1 1 19 19 GLU HG3 H 1 2.278 0.020 . 2 . . . A 17 GLU HG3 . 25037 1
208 . 1 1 19 19 GLU CA C 13 57.624 0.400 . 1 . . . A 17 GLU CA . 25037 1
209 . 1 1 19 19 GLU CB C 13 29.144 0.400 . 1 . . . A 17 GLU CB . 25037 1
210 . 1 1 19 19 GLU CG C 13 36.388 0.400 . 1 . . . A 17 GLU CG . 25037 1
211 . 1 1 19 19 GLU N N 15 113.841 0.400 . 1 . . . A 17 GLU N . 25037 1
212 . 1 1 20 20 GLU H H 1 8.517 0.020 . 1 . . . A 18 GLU H . 25037 1
213 . 1 1 20 20 GLU HA H 1 4.310 0.020 . 1 . . . A 18 GLU HA . 25037 1
214 . 1 1 20 20 GLU HB2 H 1 1.957 0.020 . 1 . . . A 18 GLU HB2 . 25037 1
215 . 1 1 20 20 GLU HB3 H 1 1.957 0.020 . 1 . . . A 18 GLU HB3 . 25037 1
216 . 1 1 20 20 GLU HG2 H 1 2.299 0.020 . 2 . . . A 18 GLU HG2 . 25037 1
217 . 1 1 20 20 GLU HG3 H 1 2.354 0.020 . 2 . . . A 18 GLU HG3 . 25037 1
218 . 1 1 20 20 GLU CA C 13 58.253 0.400 . 1 . . . A 18 GLU CA . 25037 1
219 . 1 1 20 20 GLU CB C 13 30.377 0.400 . 1 . . . A 18 GLU CB . 25037 1
220 . 1 1 20 20 GLU CG C 13 37.296 0.400 . 1 . . . A 18 GLU CG . 25037 1
221 . 1 1 20 20 GLU N N 15 117.787 0.400 . 1 . . . A 18 GLU N . 25037 1
222 . 1 1 21 21 THR H H 1 7.457 0.020 . 1 . . . A 19 THR H . 25037 1
223 . 1 1 21 21 THR HA H 1 4.562 0.020 . 1 . . . A 19 THR HA . 25037 1
224 . 1 1 21 21 THR HB H 1 4.212 0.020 . 1 . . . A 19 THR HB . 25037 1
225 . 1 1 21 21 THR HG21 H 1 0.821 0.020 . 1 . . . A 19 THR HG21 . 25037 1
226 . 1 1 21 21 THR HG22 H 1 0.821 0.020 . 1 . . . A 19 THR HG22 . 25037 1
227 . 1 1 21 21 THR HG23 H 1 0.821 0.020 . 1 . . . A 19 THR HG23 . 25037 1
228 . 1 1 21 21 THR CB C 13 68.196 0.400 . 1 . . . A 19 THR CB . 25037 1
229 . 1 1 21 21 THR CG2 C 13 19.903 0.400 . 1 . . . A 19 THR CG2 . 25037 1
230 . 1 1 21 21 THR N N 15 110.292 0.400 . 1 . . . A 19 THR N . 25037 1
231 . 1 1 22 22 THR H H 1 8.188 0.020 . 1 . . . A 20 THR H . 25037 1
232 . 1 1 22 22 THR HA H 1 4.633 0.020 . 1 . . . A 20 THR HA . 25037 1
233 . 1 1 22 22 THR HB H 1 4.507 0.020 . 1 . . . A 20 THR HB . 25037 1
234 . 1 1 22 22 THR HG21 H 1 1.217 0.020 . 1 . . . A 20 THR HG21 . 25037 1
235 . 1 1 22 22 THR HG22 H 1 1.217 0.020 . 1 . . . A 20 THR HG22 . 25037 1
236 . 1 1 22 22 THR HG23 H 1 1.217 0.020 . 1 . . . A 20 THR HG23 . 25037 1
237 . 1 1 22 22 THR CG2 C 13 21.641 0.400 . 1 . . . A 20 THR CG2 . 25037 1
238 . 1 1 22 22 THR N N 15 109.626 0.400 . 1 . . . A 20 THR N . 25037 1
239 . 1 1 23 23 PHE H H 1 8.714 0.020 . 1 . . . A 21 PHE H . 25037 1
240 . 1 1 23 23 PHE HA H 1 4.238 0.020 . 1 . . . A 21 PHE HA . 25037 1
241 . 1 1 23 23 PHE HB2 H 1 3.032 0.020 . 2 . . . A 21 PHE HB2 . 25037 1
242 . 1 1 23 23 PHE HB3 H 1 3.103 0.020 . 2 . . . A 21 PHE HB3 . 25037 1
243 . 1 1 23 23 PHE HD1 H 1 7.144 0.020 . 1 . . . A 21 PHE HD1 . 25037 1
244 . 1 1 23 23 PHE HD2 H 1 7.144 0.020 . 1 . . . A 21 PHE HD2 . 25037 1
245 . 1 1 23 23 PHE HE1 H 1 7.282 0.020 . 1 . . . A 21 PHE HE1 . 25037 1
246 . 1 1 23 23 PHE HE2 H 1 7.282 0.020 . 1 . . . A 21 PHE HE2 . 25037 1
247 . 1 1 23 23 PHE HZ H 1 7.346 0.020 . 1 . . . A 21 PHE HZ . 25037 1
248 . 1 1 23 23 PHE CA C 13 60.267 0.400 . 1 . . . A 21 PHE CA . 25037 1
249 . 1 1 23 23 PHE CB C 13 37.796 0.400 . 1 . . . A 21 PHE CB . 25037 1
250 . 1 1 23 23 PHE N N 15 118.935 0.400 . 1 . . . A 21 PHE N . 25037 1
251 . 1 1 24 24 LYS H H 1 8.234 0.020 . 1 . . . A 22 LYS H . 25037 1
252 . 1 1 24 24 LYS HA H 1 3.881 0.020 . 1 . . . A 22 LYS HA . 25037 1
253 . 1 1 24 24 LYS HB2 H 1 1.879 0.020 . 2 . . . A 22 LYS HB2 . 25037 1
254 . 1 1 24 24 LYS HB3 H 1 1.794 0.020 . 2 . . . A 22 LYS HB3 . 25037 1
255 . 1 1 24 24 LYS HG2 H 1 1.531 0.020 . 2 . . . A 22 LYS HG2 . 25037 1
256 . 1 1 24 24 LYS HG3 H 1 1.426 0.020 . 2 . . . A 22 LYS HG3 . 25037 1
257 . 1 1 24 24 LYS HD2 H 1 1.704 0.020 . 1 . . . A 22 LYS HD2 . 25037 1
258 . 1 1 24 24 LYS HD3 H 1 1.704 0.020 . 1 . . . A 22 LYS HD3 . 25037 1
259 . 1 1 24 24 LYS HE2 H 1 3.014 0.020 . 1 . . . A 22 LYS HE2 . 25037 1
260 . 1 1 24 24 LYS HE3 H 1 3.014 0.020 . 1 . . . A 22 LYS HE3 . 25037 1
261 . 1 1 24 24 LYS CA C 13 59.589 0.400 . 1 . . . A 22 LYS CA . 25037 1
262 . 1 1 24 24 LYS CB C 13 32.513 0.400 . 1 . . . A 22 LYS CB . 25037 1
263 . 1 1 24 24 LYS CG C 13 25.145 0.400 . 1 . . . A 22 LYS CG . 25037 1
264 . 1 1 24 24 LYS CD C 13 29.172 0.400 . 1 . . . A 22 LYS CD . 25037 1
265 . 1 1 24 24 LYS CE C 13 42.001 0.400 . 1 . . . A 22 LYS CE . 25037 1
266 . 1 1 24 24 LYS N N 15 116.962 0.400 . 1 . . . A 22 LYS N . 25037 1
267 . 1 1 25 25 GLN H H 1 7.859 0.020 . 1 . . . A 23 GLN H . 25037 1
268 . 1 1 25 25 GLN HA H 1 3.975 0.020 . 1 . . . A 23 GLN HA . 25037 1
269 . 1 1 25 25 GLN HB2 H 1 2.148 0.020 . 1 . . . A 23 GLN HB2 . 25037 1
270 . 1 1 25 25 GLN HB3 H 1 2.148 0.020 . 1 . . . A 23 GLN HB3 . 25037 1
271 . 1 1 25 25 GLN HG2 H 1 2.496 0.020 . 2 . . . A 23 GLN HG2 . 25037 1
272 . 1 1 25 25 GLN HG3 H 1 2.438 0.020 . 2 . . . A 23 GLN HG3 . 25037 1
273 . 1 1 25 25 GLN HE21 H 1 8.281 0.020 . 2 . . . A 23 GLN HE21 . 25037 1
274 . 1 1 25 25 GLN HE22 H 1 6.987 0.020 . 2 . . . A 23 GLN HE22 . 25037 1
275 . 1 1 25 25 GLN CA C 13 58.974 0.400 . 1 . . . A 23 GLN CA . 25037 1
276 . 1 1 25 25 GLN CB C 13 27.940 0.400 . 1 . . . A 23 GLN CB . 25037 1
277 . 1 1 25 25 GLN CG C 13 33.116 0.400 . 1 . . . A 23 GLN CG . 25037 1
278 . 1 1 25 25 GLN N N 15 121.042 0.400 . 1 . . . A 23 GLN N . 25037 1
279 . 1 1 25 25 GLN NE2 N 15 113.134 0.400 . 1 . . . A 23 GLN NE2 . 25037 1
280 . 1 1 26 26 ILE H H 1 7.871 0.020 . 1 . . . A 24 ILE H . 25037 1
281 . 1 1 26 26 ILE HA H 1 2.842 0.020 . 1 . . . A 24 ILE HA . 25037 1
282 . 1 1 26 26 ILE HB H 1 1.297 0.020 . 1 . . . A 24 ILE HB . 25037 1
283 . 1 1 26 26 ILE HG12 H 1 1.504 0.020 . 2 . . . A 24 ILE HG12 . 25037 1
284 . 1 1 26 26 ILE HG13 H 1 -0.614 0.020 . 2 . . . A 24 ILE HG13 . 25037 1
285 . 1 1 26 26 ILE HG21 H 1 -0.205 0.020 . 1 . . . A 24 ILE HG21 . 25037 1
286 . 1 1 26 26 ILE HG22 H 1 -0.205 0.020 . 1 . . . A 24 ILE HG22 . 25037 1
287 . 1 1 26 26 ILE HG23 H 1 -0.205 0.020 . 1 . . . A 24 ILE HG23 . 25037 1
288 . 1 1 26 26 ILE HD11 H 1 0.209 0.020 . 1 . . . A 24 ILE HD11 . 25037 1
289 . 1 1 26 26 ILE HD12 H 1 0.209 0.020 . 1 . . . A 24 ILE HD12 . 25037 1
290 . 1 1 26 26 ILE HD13 H 1 0.209 0.020 . 1 . . . A 24 ILE HD13 . 25037 1
291 . 1 1 26 26 ILE CA C 13 65.094 0.400 . 1 . . . A 24 ILE CA . 25037 1
292 . 1 1 26 26 ILE CB C 13 37.778 0.400 . 1 . . . A 24 ILE CB . 25037 1
293 . 1 1 26 26 ILE CG1 C 13 26.797 0.400 . 1 . . . A 24 ILE CG1 . 25037 1
294 . 1 1 26 26 ILE CG2 C 13 16.980 0.400 . 1 . . . A 24 ILE CG2 . 25037 1
295 . 1 1 26 26 ILE CD1 C 13 13.808 0.400 . 1 . . . A 24 ILE CD1 . 25037 1
296 . 1 1 26 26 ILE N N 15 118.125 0.400 . 1 . . . A 24 ILE N . 25037 1
297 . 1 1 27 27 ALA H H 1 8.452 0.020 . 1 . . . A 25 ALA H . 25037 1
298 . 1 1 27 27 ALA HA H 1 3.855 0.020 . 1 . . . A 25 ALA HA . 25037 1
299 . 1 1 27 27 ALA HB1 H 1 1.433 0.020 . 1 . . . A 25 ALA HB1 . 25037 1
300 . 1 1 27 27 ALA HB2 H 1 1.433 0.020 . 1 . . . A 25 ALA HB2 . 25037 1
301 . 1 1 27 27 ALA HB3 H 1 1.433 0.020 . 1 . . . A 25 ALA HB3 . 25037 1
302 . 1 1 27 27 ALA CA C 13 55.982 0.400 . 1 . . . A 25 ALA CA . 25037 1
303 . 1 1 27 27 ALA CB C 13 19.314 0.400 . 1 . . . A 25 ALA CB . 25037 1
304 . 1 1 27 27 ALA N N 15 125.380 0.400 . 1 . . . A 25 ALA N . 25037 1
305 . 1 1 28 28 LEU H H 1 7.936 0.020 . 1 . . . A 26 LEU H . 25037 1
306 . 1 1 28 28 LEU HA H 1 4.041 0.020 . 1 . . . A 26 LEU HA . 25037 1
307 . 1 1 28 28 LEU HB2 H 1 1.762 0.020 . 2 . . . A 26 LEU HB2 . 25037 1
308 . 1 1 28 28 LEU HB3 H 1 1.858 0.020 . 2 . . . A 26 LEU HB3 . 25037 1
309 . 1 1 28 28 LEU HG H 1 1.756 0.020 . 1 . . . A 26 LEU HG . 25037 1
310 . 1 1 28 28 LEU HD11 H 1 0.945 0.020 . 2 . . . A 26 LEU HD11 . 25037 1
311 . 1 1 28 28 LEU HD12 H 1 0.945 0.020 . 2 . . . A 26 LEU HD12 . 25037 1
312 . 1 1 28 28 LEU HD13 H 1 0.945 0.020 . 2 . . . A 26 LEU HD13 . 25037 1
313 . 1 1 28 28 LEU HD21 H 1 0.947 0.020 . 2 . . . A 26 LEU HD21 . 25037 1
314 . 1 1 28 28 LEU HD22 H 1 0.947 0.020 . 2 . . . A 26 LEU HD22 . 25037 1
315 . 1 1 28 28 LEU HD23 H 1 0.947 0.020 . 2 . . . A 26 LEU HD23 . 25037 1
316 . 1 1 28 28 LEU CA C 13 57.976 0.400 . 1 . . . A 26 LEU CA . 25037 1
317 . 1 1 28 28 LEU CB C 13 42.337 0.400 . 1 . . . A 26 LEU CB . 25037 1
318 . 1 1 28 28 LEU CG C 13 26.953 0.400 . 1 . . . A 26 LEU CG . 25037 1
319 . 1 1 28 28 LEU CD1 C 13 24.616 0.400 . 1 . . . A 26 LEU CD1 . 25037 1
320 . 1 1 28 28 LEU CD2 C 13 24.978 0.400 . 1 . . . A 26 LEU CD2 . 25037 1
321 . 1 1 28 28 LEU N N 15 119.285 0.400 . 1 . . . A 26 LEU N . 25037 1
322 . 1 1 29 29 GLU H H 1 8.050 0.020 . 1 . . . A 27 GLU H . 25037 1
323 . 1 1 29 29 GLU HA H 1 4.209 0.020 . 1 . . . A 27 GLU HA . 25037 1
324 . 1 1 29 29 GLU HB2 H 1 2.342 0.020 . 2 . . . A 27 GLU HB2 . 25037 1
325 . 1 1 29 29 GLU HB3 H 1 2.290 0.020 . 2 . . . A 27 GLU HB3 . 25037 1
326 . 1 1 29 29 GLU HG2 H 1 2.757 0.020 . 2 . . . A 27 GLU HG2 . 25037 1
327 . 1 1 29 29 GLU HG3 H 1 2.362 0.020 . 2 . . . A 27 GLU HG3 . 25037 1
328 . 1 1 29 29 GLU CA C 13 58.243 0.400 . 1 . . . A 27 GLU CA . 25037 1
329 . 1 1 29 29 GLU CB C 13 30.836 0.400 . 1 . . . A 27 GLU CB . 25037 1
330 . 1 1 29 29 GLU CG C 13 37.389 0.400 . 1 . . . A 27 GLU CG . 25037 1
331 . 1 1 29 29 GLU N N 15 115.748 0.400 . 1 . . . A 27 GLU N . 25037 1
332 . 1 1 30 30 SER H H 1 8.476 0.020 . 1 . . . A 28 SER H . 25037 1
333 . 1 1 30 30 SER HA H 1 4.597 0.020 . 1 . . . A 28 SER HA . 25037 1
334 . 1 1 30 30 SER HB2 H 1 3.595 0.020 . 2 . . . A 28 SER HB2 . 25037 1
335 . 1 1 30 30 SER HB3 H 1 3.710 0.020 . 2 . . . A 28 SER HB3 . 25037 1
336 . 1 1 30 30 SER HG H 1 4.553 0.020 . 1 . . . A 28 SER HG . 25037 1
337 . 1 1 30 30 SER CB C 13 65.743 0.400 . 1 . . . A 28 SER CB . 25037 1
338 . 1 1 30 30 SER N N 15 113.421 0.400 . 1 . . . A 28 SER N . 25037 1
339 . 1 1 31 31 GLY H H 1 8.074 0.020 . 1 . . . A 29 GLY H . 25037 1
340 . 1 1 31 31 GLY HA2 H 1 4.204 0.020 . 2 . . . A 29 GLY HA2 . 25037 1
341 . 1 1 31 31 GLY HA3 H 1 3.869 0.020 . 2 . . . A 29 GLY HA3 . 25037 1
342 . 1 1 31 31 GLY CA C 13 45.893 0.400 . 1 . . . A 29 GLY CA . 25037 1
343 . 1 1 31 31 GLY N N 15 112.001 0.400 . 1 . . . A 29 GLY N . 25037 1
344 . 1 1 32 32 LEU H H 1 7.545 0.020 . 1 . . . A 30 LEU H . 25037 1
345 . 1 1 32 32 LEU HA H 1 4.609 0.020 . 1 . . . A 30 LEU HA . 25037 1
346 . 1 1 32 32 LEU HB2 H 1 1.183 0.020 . 2 . . . A 30 LEU HB2 . 25037 1
347 . 1 1 32 32 LEU HB3 H 1 1.511 0.020 . 2 . . . A 30 LEU HB3 . 25037 1
348 . 1 1 32 32 LEU HG H 1 1.480 0.020 . 1 . . . A 30 LEU HG . 25037 1
349 . 1 1 32 32 LEU HD11 H 1 0.624 0.020 . 2 . . . A 30 LEU HD11 . 25037 1
350 . 1 1 32 32 LEU HD12 H 1 0.624 0.020 . 2 . . . A 30 LEU HD12 . 25037 1
351 . 1 1 32 32 LEU HD13 H 1 0.624 0.020 . 2 . . . A 30 LEU HD13 . 25037 1
352 . 1 1 32 32 LEU HD21 H 1 0.876 0.020 . 2 . . . A 30 LEU HD21 . 25037 1
353 . 1 1 32 32 LEU HD22 H 1 0.876 0.020 . 2 . . . A 30 LEU HD22 . 25037 1
354 . 1 1 32 32 LEU HD23 H 1 0.876 0.020 . 2 . . . A 30 LEU HD23 . 25037 1
355 . 1 1 32 32 LEU CB C 13 44.177 0.400 . 1 . . . A 30 LEU CB . 25037 1
356 . 1 1 32 32 LEU CG C 13 26.718 0.400 . 1 . . . A 30 LEU CG . 25037 1
357 . 1 1 32 32 LEU CD1 C 13 26.757 0.400 . 1 . . . A 30 LEU CD1 . 25037 1
358 . 1 1 32 32 LEU CD2 C 13 22.934 0.400 . 1 . . . A 30 LEU CD2 . 25037 1
359 . 1 1 32 32 LEU N N 15 120.750 0.400 . 1 . . . A 30 LEU N . 25037 1
360 . 1 1 33 33 SER H H 1 8.326 0.020 . 1 . . . A 31 SER H . 25037 1
361 . 1 1 33 33 SER HA H 1 4.568 0.020 . 1 . . . A 31 SER HA . 25037 1
362 . 1 1 33 33 SER HB2 H 1 4.318 0.020 . 2 . . . A 31 SER HB2 . 25037 1
363 . 1 1 33 33 SER HB3 H 1 4.036 0.020 . 2 . . . A 31 SER HB3 . 25037 1
364 . 1 1 33 33 SER CB C 13 64.928 0.400 . 1 . . . A 31 SER CB . 25037 1
365 . 1 1 33 33 SER N N 15 113.993 0.400 . 1 . . . A 31 SER N . 25037 1
366 . 1 1 34 34 THR HA H 1 3.606 0.020 . 1 . . . A 32 THR HA . 25037 1
367 . 1 1 34 34 THR HB H 1 4.107 0.020 . 1 . . . A 32 THR HB . 25037 1
368 . 1 1 34 34 THR HG21 H 1 1.201 0.020 . 1 . . . A 32 THR HG21 . 25037 1
369 . 1 1 34 34 THR HG22 H 1 1.201 0.020 . 1 . . . A 32 THR HG22 . 25037 1
370 . 1 1 34 34 THR HG23 H 1 1.201 0.020 . 1 . . . A 32 THR HG23 . 25037 1
371 . 1 1 34 34 THR CA C 13 66.547 0.400 . 1 . . . A 32 THR CA . 25037 1
372 . 1 1 34 34 THR CB C 13 67.740 0.400 . 1 . . . A 32 THR CB . 25037 1
373 . 1 1 34 34 THR CG2 C 13 22.844 0.400 . 1 . . . A 32 THR CG2 . 25037 1
374 . 1 1 35 35 GLY H H 1 7.877 0.020 . 1 . . . A 33 GLY H . 25037 1
375 . 1 1 35 35 GLY HA2 H 1 3.859 0.020 . 2 . . . A 33 GLY HA2 . 25037 1
376 . 1 1 35 35 GLY HA3 H 1 3.794 0.020 . 2 . . . A 33 GLY HA3 . 25037 1
377 . 1 1 35 35 GLY CA C 13 46.761 0.400 . 1 . . . A 33 GLY CA . 25037 1
378 . 1 1 36 36 THR H H 1 7.877 0.020 . 1 . . . A 34 THR H . 25037 1
379 . 1 1 36 36 THR HA H 1 3.737 0.020 . 1 . . . A 34 THR HA . 25037 1
380 . 1 1 36 36 THR HB H 1 4.257 0.020 . 1 . . . A 34 THR HB . 25037 1
381 . 1 1 36 36 THR HG21 H 1 0.734 0.020 . 1 . . . A 34 THR HG21 . 25037 1
382 . 1 1 36 36 THR HG22 H 1 0.734 0.020 . 1 . . . A 34 THR HG22 . 25037 1
383 . 1 1 36 36 THR HG23 H 1 0.734 0.020 . 1 . . . A 34 THR HG23 . 25037 1
384 . 1 1 36 36 THR CA C 13 66.578 0.400 . 1 . . . A 34 THR CA . 25037 1
385 . 1 1 36 36 THR CB C 13 67.956 0.400 . 1 . . . A 34 THR CB . 25037 1
386 . 1 1 36 36 THR CG2 C 13 22.194 0.400 . 1 . . . A 34 THR CG2 . 25037 1
387 . 1 1 36 36 THR N N 15 121.948 0.400 . 1 . . . A 34 THR N . 25037 1
388 . 1 1 37 37 ILE H H 1 7.750 0.020 . 1 . . . A 35 ILE H . 25037 1
389 . 1 1 37 37 ILE HA H 1 3.199 0.020 . 1 . . . A 35 ILE HA . 25037 1
390 . 1 1 37 37 ILE HB H 1 1.648 0.020 . 1 . . . A 35 ILE HB . 25037 1
391 . 1 1 37 37 ILE HG12 H 1 1.426 0.020 . 2 . . . A 35 ILE HG12 . 25037 1
392 . 1 1 37 37 ILE HG13 H 1 0.805 0.020 . 2 . . . A 35 ILE HG13 . 25037 1
393 . 1 1 37 37 ILE HG21 H 1 0.696 0.020 . 1 . . . A 35 ILE HG21 . 25037 1
394 . 1 1 37 37 ILE HG22 H 1 0.696 0.020 . 1 . . . A 35 ILE HG22 . 25037 1
395 . 1 1 37 37 ILE HG23 H 1 0.696 0.020 . 1 . . . A 35 ILE HG23 . 25037 1
396 . 1 1 37 37 ILE HD11 H 1 0.500 0.020 . 1 . . . A 35 ILE HD11 . 25037 1
397 . 1 1 37 37 ILE HD12 H 1 0.500 0.020 . 1 . . . A 35 ILE HD12 . 25037 1
398 . 1 1 37 37 ILE HD13 H 1 0.500 0.020 . 1 . . . A 35 ILE HD13 . 25037 1
399 . 1 1 37 37 ILE CA C 13 65.514 0.400 . 1 . . . A 35 ILE CA . 25037 1
400 . 1 1 37 37 ILE CB C 13 37.869 0.400 . 1 . . . A 35 ILE CB . 25037 1
401 . 1 1 37 37 ILE CG1 C 13 29.053 0.400 . 1 . . . A 35 ILE CG1 . 25037 1
402 . 1 1 37 37 ILE CG2 C 13 18.117 0.400 . 1 . . . A 35 ILE CG2 . 25037 1
403 . 1 1 37 37 ILE CD1 C 13 13.722 0.400 . 1 . . . A 35 ILE CD1 . 25037 1
404 . 1 1 37 37 ILE N N 15 120.301 0.400 . 1 . . . A 35 ILE N . 25037 1
405 . 1 1 38 38 SER H H 1 8.322 0.020 . 1 . . . A 36 SER H . 25037 1
406 . 1 1 38 38 SER HA H 1 3.535 0.020 . 1 . . . A 36 SER HA . 25037 1
407 . 1 1 38 38 SER HB2 H 1 3.459 0.020 . 2 . . . A 36 SER HB2 . 25037 1
408 . 1 1 38 38 SER HB3 H 1 3.346 0.020 . 2 . . . A 36 SER HB3 . 25037 1
409 . 1 1 38 38 SER CA C 13 61.365 0.400 . 1 . . . A 36 SER CA . 25037 1
410 . 1 1 38 38 SER CB C 13 62.114 0.400 . 1 . . . A 36 SER CB . 25037 1
411 . 1 1 38 38 SER N N 15 113.120 0.400 . 1 . . . A 36 SER N . 25037 1
412 . 1 1 39 39 SER H H 1 8.096 0.020 . 1 . . . A 37 SER H . 25037 1
413 . 1 1 39 39 SER HA H 1 4.196 0.020 . 1 . . . A 37 SER HA . 25037 1
414 . 1 1 39 39 SER HB2 H 1 3.968 0.020 . 2 . . . A 37 SER HB2 . 25037 1
415 . 1 1 39 39 SER HB3 H 1 3.862 0.020 . 2 . . . A 37 SER HB3 . 25037 1
416 . 1 1 39 39 SER CA C 13 61.201 0.400 . 1 . . . A 37 SER CA . 25037 1
417 . 1 1 39 39 SER CB C 13 63.821 0.400 . 1 . . . A 37 SER CB . 25037 1
418 . 1 1 39 39 SER N N 15 116.941 0.400 . 1 . . . A 37 SER N . 25037 1
419 . 1 1 40 40 PHE H H 1 8.541 0.020 . 1 . . . A 38 PHE H . 25037 1
420 . 1 1 40 40 PHE HA H 1 4.354 0.020 . 1 . . . A 38 PHE HA . 25037 1
421 . 1 1 40 40 PHE HB2 H 1 3.058 0.020 . 2 . . . A 38 PHE HB2 . 25037 1
422 . 1 1 40 40 PHE HB3 H 1 2.815 0.020 . 2 . . . A 38 PHE HB3 . 25037 1
423 . 1 1 40 40 PHE HD1 H 1 7.097 0.020 . 1 . . . A 38 PHE HD1 . 25037 1
424 . 1 1 40 40 PHE HD2 H 1 7.097 0.020 . 1 . . . A 38 PHE HD2 . 25037 1
425 . 1 1 40 40 PHE HE1 H 1 7.186 0.020 . 1 . . . A 38 PHE HE1 . 25037 1
426 . 1 1 40 40 PHE HE2 H 1 7.186 0.020 . 1 . . . A 38 PHE HE2 . 25037 1
427 . 1 1 40 40 PHE HZ H 1 7.154 0.020 . 1 . . . A 38 PHE HZ . 25037 1
428 . 1 1 40 40 PHE CA C 13 61.899 0.400 . 1 . . . A 38 PHE CA . 25037 1
429 . 1 1 40 40 PHE CB C 13 39.310 0.400 . 1 . . . A 38 PHE CB . 25037 1
430 . 1 1 40 40 PHE N N 15 123.225 0.400 . 1 . . . A 38 PHE N . 25037 1
431 . 1 1 41 41 ILE H H 1 8.619 0.020 . 1 . . . A 39 ILE H . 25037 1
432 . 1 1 41 41 ILE HA H 1 3.430 0.020 . 1 . . . A 39 ILE HA . 25037 1
433 . 1 1 41 41 ILE HB H 1 1.968 0.020 . 1 . . . A 39 ILE HB . 25037 1
434 . 1 1 41 41 ILE HG12 H 1 1.913 0.020 . 2 . . . A 39 ILE HG12 . 25037 1
435 . 1 1 41 41 ILE HG13 H 1 1.279 0.020 . 2 . . . A 39 ILE HG13 . 25037 1
436 . 1 1 41 41 ILE HG21 H 1 1.003 0.020 . 1 . . . A 39 ILE HG21 . 25037 1
437 . 1 1 41 41 ILE HG22 H 1 1.003 0.020 . 1 . . . A 39 ILE HG22 . 25037 1
438 . 1 1 41 41 ILE HG23 H 1 1.003 0.020 . 1 . . . A 39 ILE HG23 . 25037 1
439 . 1 1 41 41 ILE HD11 H 1 0.893 0.020 . 1 . . . A 39 ILE HD11 . 25037 1
440 . 1 1 41 41 ILE HD12 H 1 0.893 0.020 . 1 . . . A 39 ILE HD12 . 25037 1
441 . 1 1 41 41 ILE HD13 H 1 0.893 0.020 . 1 . . . A 39 ILE HD13 . 25037 1
442 . 1 1 41 41 ILE CA C 13 65.804 0.400 . 1 . . . A 39 ILE CA . 25037 1
443 . 1 1 41 41 ILE CB C 13 37.858 0.400 . 1 . . . A 39 ILE CB . 25037 1
444 . 1 1 41 41 ILE CG1 C 13 29.706 0.400 . 1 . . . A 39 ILE CG1 . 25037 1
445 . 1 1 41 41 ILE CG2 C 13 17.432 0.400 . 1 . . . A 39 ILE CG2 . 25037 1
446 . 1 1 41 41 ILE CD1 C 13 15.049 0.400 . 1 . . . A 39 ILE CD1 . 25037 1
447 . 1 1 41 41 ILE N N 15 121.189 0.400 . 1 . . . A 39 ILE N . 25037 1
448 . 1 1 42 42 ASN H H 1 7.547 0.020 . 1 . . . A 40 ASN H . 25037 1
449 . 1 1 42 42 ASN HA H 1 4.648 0.020 . 1 . . . A 40 ASN HA . 25037 1
450 . 1 1 42 42 ASN HB2 H 1 2.907 0.020 . 2 . . . A 40 ASN HB2 . 25037 1
451 . 1 1 42 42 ASN HB3 H 1 2.641 0.020 . 2 . . . A 40 ASN HB3 . 25037 1
452 . 1 1 42 42 ASN HD21 H 1 7.415 0.020 . 2 . . . A 40 ASN HD21 . 25037 1
453 . 1 1 42 42 ASN HD22 H 1 7.036 0.020 . 2 . . . A 40 ASN HD22 . 25037 1
454 . 1 1 42 42 ASN CB C 13 39.243 0.400 . 1 . . . A 40 ASN CB . 25037 1
455 . 1 1 42 42 ASN N N 15 115.447 0.400 . 1 . . . A 40 ASN N . 25037 1
456 . 1 1 42 42 ASN ND2 N 15 113.471 0.400 . 1 . . . A 40 ASN ND2 . 25037 1
457 . 1 1 43 43 ASP H H 1 7.933 0.020 . 1 . . . A 41 ASP H . 25037 1
458 . 1 1 43 43 ASP HA H 1 4.393 0.020 . 1 . . . A 41 ASP HA . 25037 1
459 . 1 1 43 43 ASP HB2 H 1 3.178 0.020 . 2 . . . A 41 ASP HB2 . 25037 1
460 . 1 1 43 43 ASP HB3 H 1 2.049 0.020 . 2 . . . A 41 ASP HB3 . 25037 1
461 . 1 1 43 43 ASP CA C 13 54.531 0.400 . 1 . . . A 41 ASP CA . 25037 1
462 . 1 1 43 43 ASP CB C 13 39.581 0.400 . 1 . . . A 41 ASP CB . 25037 1
463 . 1 1 43 43 ASP N N 15 119.335 0.400 . 1 . . . A 41 ASP N . 25037 1
464 . 1 1 44 44 LYS H H 1 8.418 0.020 . 1 . . . A 42 LYS H . 25037 1
465 . 1 1 44 44 LYS HA H 1 4.520 0.020 . 1 . . . A 42 LYS HA . 25037 1
466 . 1 1 44 44 LYS HB2 H 1 1.999 0.020 . 2 . . . A 42 LYS HB2 . 25037 1
467 . 1 1 44 44 LYS HB3 H 1 1.504 0.020 . 2 . . . A 42 LYS HB3 . 25037 1
468 . 1 1 44 44 LYS HG2 H 1 1.373 0.020 . 2 . . . A 42 LYS HG2 . 25037 1
469 . 1 1 44 44 LYS HG3 H 1 1.277 0.020 . 2 . . . A 42 LYS HG3 . 25037 1
470 . 1 1 44 44 LYS HD2 H 1 1.700 0.020 . 2 . . . A 42 LYS HD2 . 25037 1
471 . 1 1 44 44 LYS HD3 H 1 1.597 0.020 . 2 . . . A 42 LYS HD3 . 25037 1
472 . 1 1 44 44 LYS HE2 H 1 2.980 0.020 . 1 . . . A 42 LYS HE2 . 25037 1
473 . 1 1 44 44 LYS HE3 H 1 2.980 0.020 . 1 . . . A 42 LYS HE3 . 25037 1
474 . 1 1 44 44 LYS CB C 13 33.693 0.400 . 1 . . . A 42 LYS CB . 25037 1
475 . 1 1 44 44 LYS CG C 13 24.502 0.400 . 1 . . . A 42 LYS CG . 25037 1
476 . 1 1 44 44 LYS CD C 13 28.935 0.400 . 1 . . . A 42 LYS CD . 25037 1
477 . 1 1 44 44 LYS CE C 13 42.067 0.400 . 1 . . . A 42 LYS CE . 25037 1
478 . 1 1 44 44 LYS N N 15 117.025 0.400 . 1 . . . A 42 LYS N . 25037 1
479 . 1 1 45 45 TYR H H 1 8.437 0.020 . 1 . . . A 43 TYR H . 25037 1
480 . 1 1 45 45 TYR HA H 1 4.663 0.020 . 1 . . . A 43 TYR HA . 25037 1
481 . 1 1 45 45 TYR HB2 H 1 3.290 0.020 . 2 . . . A 43 TYR HB2 . 25037 1
482 . 1 1 45 45 TYR HB3 H 1 2.810 0.020 . 2 . . . A 43 TYR HB3 . 25037 1
483 . 1 1 45 45 TYR HD1 H 1 7.234 0.020 . 1 . . . A 43 TYR HD1 . 25037 1
484 . 1 1 45 45 TYR HD2 H 1 7.234 0.020 . 1 . . . A 43 TYR HD2 . 25037 1
485 . 1 1 45 45 TYR HE1 H 1 6.732 0.020 . 1 . . . A 43 TYR HE1 . 25037 1
486 . 1 1 45 45 TYR HE2 H 1 6.732 0.020 . 1 . . . A 43 TYR HE2 . 25037 1
487 . 1 1 45 45 TYR CB C 13 38.132 0.400 . 1 . . . A 43 TYR CB . 25037 1
488 . 1 1 45 45 TYR N N 15 122.804 0.400 . 1 . . . A 43 TYR N . 25037 1
489 . 1 1 46 46 ASN HB2 H 1 2.760 0.020 . 2 . . . A 44 ASN HB2 . 25037 1
490 . 1 1 46 46 ASN HB3 H 1 2.645 0.020 . 2 . . . A 44 ASN HB3 . 25037 1
491 . 1 1 46 46 ASN HD21 H 1 7.515 0.020 . 2 . . . A 44 ASN HD21 . 25037 1
492 . 1 1 46 46 ASN HD22 H 1 6.814 0.020 . 2 . . . A 44 ASN HD22 . 25037 1
493 . 1 1 46 46 ASN CB C 13 38.647 0.400 . 1 . . . A 44 ASN CB . 25037 1
494 . 1 1 46 46 ASN ND2 N 15 112.238 0.400 . 1 . . . A 44 ASN ND2 . 25037 1
495 . 1 1 47 47 GLY HA2 H 1 4.061 0.020 . 2 . . . A 45 GLY HA2 . 25037 1
496 . 1 1 47 47 GLY HA3 H 1 3.314 0.020 . 2 . . . A 45 GLY HA3 . 25037 1
497 . 1 1 47 47 GLY CA C 13 45.034 0.400 . 1 . . . A 45 GLY CA . 25037 1
498 . 1 1 48 48 ASP HB2 H 1 3.085 0.020 . 2 . . . A 46 ASP HB2 . 25037 1
499 . 1 1 48 48 ASP HB3 H 1 2.633 0.020 . 2 . . . A 46 ASP HB3 . 25037 1
500 . 1 1 48 48 ASP CB C 13 40.065 0.400 . 1 . . . A 46 ASP CB . 25037 1
501 . 1 1 49 49 ASN H H 1 8.291 0.020 . 1 . . . A 47 ASN H . 25037 1
502 . 1 1 49 49 ASN HA H 1 4.520 0.020 . 1 . . . A 47 ASN HA . 25037 1
503 . 1 1 49 49 ASN HB2 H 1 3.054 0.020 . 2 . . . A 47 ASN HB2 . 25037 1
504 . 1 1 49 49 ASN HB3 H 1 2.769 0.020 . 2 . . . A 47 ASN HB3 . 25037 1
505 . 1 1 49 49 ASN HD21 H 1 7.624 0.020 . 2 . . . A 47 ASN HD21 . 25037 1
506 . 1 1 49 49 ASN HD22 H 1 7.080 0.020 . 2 . . . A 47 ASN HD22 . 25037 1
507 . 1 1 49 49 ASN CA C 13 54.705 0.400 . 1 . . . A 47 ASN CA . 25037 1
508 . 1 1 49 49 ASN CB C 13 40.262 0.400 . 1 . . . A 47 ASN CB . 25037 1
509 . 1 1 49 49 ASN ND2 N 15 112.966 0.400 . 1 . . . A 47 ASN ND2 . 25037 1
510 . 1 1 50 50 GLU H H 1 8.695 0.020 . 1 . . . A 48 GLU H . 25037 1
511 . 1 1 50 50 GLU HA H 1 4.127 0.020 . 1 . . . A 48 GLU HA . 25037 1
512 . 1 1 50 50 GLU HB2 H 1 2.218 0.020 . 1 . . . A 48 GLU HB2 . 25037 1
513 . 1 1 50 50 GLU HB3 H 1 2.218 0.020 . 1 . . . A 48 GLU HB3 . 25037 1
514 . 1 1 50 50 GLU HG2 H 1 2.346 0.020 . 1 . . . A 48 GLU HG2 . 25037 1
515 . 1 1 50 50 GLU HG3 H 1 2.346 0.020 . 1 . . . A 48 GLU HG3 . 25037 1
516 . 1 1 50 50 GLU CA C 13 60.052 0.400 . 1 . . . A 48 GLU CA . 25037 1
517 . 1 1 50 50 GLU CB C 13 29.155 0.400 . 1 . . . A 48 GLU CB . 25037 1
518 . 1 1 50 50 GLU CG C 13 36.559 0.400 . 1 . . . A 48 GLU CG . 25037 1
519 . 1 1 50 50 GLU N N 15 121.849 0.400 . 1 . . . A 48 GLU N . 25037 1
520 . 1 1 51 51 ARG H H 1 7.958 0.020 . 1 . . . A 49 ARG H . 25037 1
521 . 1 1 51 51 ARG HA H 1 4.105 0.020 . 1 . . . A 49 ARG HA . 25037 1
522 . 1 1 51 51 ARG HB2 H 1 1.905 0.020 . 2 . . . A 49 ARG HB2 . 25037 1
523 . 1 1 51 51 ARG HB3 H 1 1.856 0.020 . 2 . . . A 49 ARG HB3 . 25037 1
524 . 1 1 51 51 ARG HG2 H 1 1.717 0.020 . 2 . . . A 49 ARG HG2 . 25037 1
525 . 1 1 51 51 ARG HG3 H 1 1.596 0.020 . 2 . . . A 49 ARG HG3 . 25037 1
526 . 1 1 51 51 ARG HD2 H 1 3.262 0.020 . 1 . . . A 49 ARG HD2 . 25037 1
527 . 1 1 51 51 ARG HD3 H 1 3.262 0.020 . 1 . . . A 49 ARG HD3 . 25037 1
528 . 1 1 51 51 ARG CA C 13 59.130 0.400 . 1 . . . A 49 ARG CA . 25037 1
529 . 1 1 51 51 ARG CB C 13 30.078 0.400 . 1 . . . A 49 ARG CB . 25037 1
530 . 1 1 51 51 ARG CG C 13 27.310 0.400 . 1 . . . A 49 ARG CG . 25037 1
531 . 1 1 51 51 ARG CD C 13 43.136 0.400 . 1 . . . A 49 ARG CD . 25037 1
532 . 1 1 51 51 ARG N N 15 120.467 0.400 . 1 . . . A 49 ARG N . 25037 1
533 . 1 1 52 52 VAL H H 1 7.767 0.020 . 1 . . . A 50 VAL H . 25037 1
534 . 1 1 52 52 VAL HA H 1 3.362 0.020 . 1 . . . A 50 VAL HA . 25037 1
535 . 1 1 52 52 VAL HB H 1 1.701 0.020 . 1 . . . A 50 VAL HB . 25037 1
536 . 1 1 52 52 VAL HG11 H 1 0.029 0.020 . 2 . . . A 50 VAL HG11 . 25037 1
537 . 1 1 52 52 VAL HG12 H 1 0.029 0.020 . 2 . . . A 50 VAL HG12 . 25037 1
538 . 1 1 52 52 VAL HG13 H 1 0.029 0.020 . 2 . . . A 50 VAL HG13 . 25037 1
539 . 1 1 52 52 VAL HG21 H 1 0.784 0.020 . 2 . . . A 50 VAL HG21 . 25037 1
540 . 1 1 52 52 VAL HG22 H 1 0.784 0.020 . 2 . . . A 50 VAL HG22 . 25037 1
541 . 1 1 52 52 VAL HG23 H 1 0.784 0.020 . 2 . . . A 50 VAL HG23 . 25037 1
542 . 1 1 52 52 VAL CA C 13 67.008 0.400 . 1 . . . A 50 VAL CA . 25037 1
543 . 1 1 52 52 VAL CB C 13 31.759 0.400 . 1 . . . A 50 VAL CB . 25037 1
544 . 1 1 52 52 VAL CG1 C 13 21.046 0.400 . 1 . . . A 50 VAL CG1 . 25037 1
545 . 1 1 52 52 VAL CG2 C 13 23.682 0.400 . 1 . . . A 50 VAL CG2 . 25037 1
546 . 1 1 52 52 VAL N N 15 119.496 0.400 . 1 . . . A 50 VAL N . 25037 1
547 . 1 1 53 53 SER H H 1 8.296 0.020 . 1 . . . A 51 SER H . 25037 1
548 . 1 1 53 53 SER HA H 1 3.665 0.020 . 1 . . . A 51 SER HA . 25037 1
549 . 1 1 53 53 SER HB2 H 1 4.201 0.020 . 2 . . . A 51 SER HB2 . 25037 1
550 . 1 1 53 53 SER HB3 H 1 4.061 0.020 . 2 . . . A 51 SER HB3 . 25037 1
551 . 1 1 53 53 SER CA C 13 62.288 0.400 . 1 . . . A 51 SER CA . 25037 1
552 . 1 1 53 53 SER CB C 13 62.823 0.400 . 1 . . . A 51 SER CB . 25037 1
553 . 1 1 53 53 SER N N 15 114.856 0.400 . 1 . . . A 51 SER N . 25037 1
554 . 1 1 54 54 GLN H H 1 8.012 0.020 . 1 . . . A 52 GLN H . 25037 1
555 . 1 1 54 54 GLN HA H 1 4.167 0.020 . 1 . . . A 52 GLN HA . 25037 1
556 . 1 1 54 54 GLN HB2 H 1 2.158 0.020 . 2 . . . A 52 GLN HB2 . 25037 1
557 . 1 1 54 54 GLN HB3 H 1 2.258 0.020 . 2 . . . A 52 GLN HB3 . 25037 1
558 . 1 1 54 54 GLN HG2 H 1 2.489 0.020 . 2 . . . A 52 GLN HG2 . 25037 1
559 . 1 1 54 54 GLN HG3 H 1 2.652 0.020 . 2 . . . A 52 GLN HG3 . 25037 1
560 . 1 1 54 54 GLN HE21 H 1 7.643 0.020 . 2 . . . A 52 GLN HE21 . 25037 1
561 . 1 1 54 54 GLN HE22 H 1 6.862 0.020 . 2 . . . A 52 GLN HE22 . 25037 1
562 . 1 1 54 54 GLN CA C 13 59.179 0.400 . 1 . . . A 52 GLN CA . 25037 1
563 . 1 1 54 54 GLN CB C 13 28.441 0.400 . 1 . . . A 52 GLN CB . 25037 1
564 . 1 1 54 54 GLN CG C 13 34.259 0.400 . 1 . . . A 52 GLN CG . 25037 1
565 . 1 1 54 54 GLN N N 15 120.482 0.400 . 1 . . . A 52 GLN N . 25037 1
566 . 1 1 54 54 GLN NE2 N 15 111.839 0.400 . 1 . . . A 52 GLN NE2 . 25037 1
567 . 1 1 55 55 THR H H 1 7.960 0.020 . 1 . . . A 53 THR H . 25037 1
568 . 1 1 55 55 THR HA H 1 3.981 0.020 . 1 . . . A 53 THR HA . 25037 1
569 . 1 1 55 55 THR HB H 1 4.279 0.020 . 1 . . . A 53 THR HB . 25037 1
570 . 1 1 55 55 THR HG21 H 1 1.275 0.020 . 1 . . . A 53 THR HG21 . 25037 1
571 . 1 1 55 55 THR HG22 H 1 1.275 0.020 . 1 . . . A 53 THR HG22 . 25037 1
572 . 1 1 55 55 THR HG23 H 1 1.275 0.020 . 1 . . . A 53 THR HG23 . 25037 1
573 . 1 1 55 55 THR CA C 13 67.070 0.400 . 1 . . . A 53 THR CA . 25037 1
574 . 1 1 55 55 THR CB C 13 68.860 0.400 . 1 . . . A 53 THR CB . 25037 1
575 . 1 1 55 55 THR CG2 C 13 22.312 0.400 . 1 . . . A 53 THR CG2 . 25037 1
576 . 1 1 55 55 THR N N 15 117.745 0.400 . 1 . . . A 53 THR N . 25037 1
577 . 1 1 56 56 LEU H H 1 8.376 0.020 . 1 . . . A 54 LEU H . 25037 1
578 . 1 1 56 56 LEU HA H 1 4.334 0.020 . 1 . . . A 54 LEU HA . 25037 1
579 . 1 1 56 56 LEU HB2 H 1 1.305 0.020 . 2 . . . A 54 LEU HB2 . 25037 1
580 . 1 1 56 56 LEU HB3 H 1 1.644 0.020 . 2 . . . A 54 LEU HB3 . 25037 1
581 . 1 1 56 56 LEU HG H 1 1.416 0.020 . 1 . . . A 54 LEU HG . 25037 1
582 . 1 1 56 56 LEU HD11 H 1 0.161 0.020 . 2 . . . A 54 LEU HD11 . 25037 1
583 . 1 1 56 56 LEU HD12 H 1 0.161 0.020 . 2 . . . A 54 LEU HD12 . 25037 1
584 . 1 1 56 56 LEU HD13 H 1 0.161 0.020 . 2 . . . A 54 LEU HD13 . 25037 1
585 . 1 1 56 56 LEU HD21 H 1 0.504 0.020 . 2 . . . A 54 LEU HD21 . 25037 1
586 . 1 1 56 56 LEU HD22 H 1 0.504 0.020 . 2 . . . A 54 LEU HD22 . 25037 1
587 . 1 1 56 56 LEU HD23 H 1 0.504 0.020 . 2 . . . A 54 LEU HD23 . 25037 1
588 . 1 1 56 56 LEU CA C 13 57.483 0.400 . 1 . . . A 54 LEU CA . 25037 1
589 . 1 1 56 56 LEU CB C 13 41.080 0.400 . 1 . . . A 54 LEU CB . 25037 1
590 . 1 1 56 56 LEU CG C 13 26.711 0.400 . 1 . . . A 54 LEU CG . 25037 1
591 . 1 1 56 56 LEU CD1 C 13 26.329 0.400 . 1 . . . A 54 LEU CD1 . 25037 1
592 . 1 1 56 56 LEU CD2 C 13 22.059 0.400 . 1 . . . A 54 LEU CD2 . 25037 1
593 . 1 1 56 56 LEU N N 15 122.166 0.400 . 1 . . . A 54 LEU N . 25037 1
594 . 1 1 57 57 GLN H H 1 9.086 0.020 . 1 . . . A 55 GLN H . 25037 1
595 . 1 1 57 57 GLN HA H 1 4.060 0.020 . 1 . . . A 55 GLN HA . 25037 1
596 . 1 1 57 57 GLN HB2 H 1 2.348 0.020 . 2 . . . A 55 GLN HB2 . 25037 1
597 . 1 1 57 57 GLN HB3 H 1 2.242 0.020 . 2 . . . A 55 GLN HB3 . 25037 1
598 . 1 1 57 57 GLN HG2 H 1 2.492 0.020 . 2 . . . A 55 GLN HG2 . 25037 1
599 . 1 1 57 57 GLN HG3 H 1 2.351 0.020 . 2 . . . A 55 GLN HG3 . 25037 1
600 . 1 1 57 57 GLN HE21 H 1 7.716 0.020 . 2 . . . A 55 GLN HE21 . 25037 1
601 . 1 1 57 57 GLN HE22 H 1 6.834 0.020 . 2 . . . A 55 GLN HE22 . 25037 1
602 . 1 1 57 57 GLN CA C 13 59.427 0.400 . 1 . . . A 55 GLN CA . 25037 1
603 . 1 1 57 57 GLN CB C 13 27.548 0.400 . 1 . . . A 55 GLN CB . 25037 1
604 . 1 1 57 57 GLN CG C 13 33.754 0.400 . 1 . . . A 55 GLN CG . 25037 1
605 . 1 1 57 57 GLN N N 15 122.381 0.400 . 1 . . . A 55 GLN N . 25037 1
606 . 1 1 57 57 GLN NE2 N 15 111.575 0.400 . 1 . . . A 55 GLN NE2 . 25037 1
607 . 1 1 58 58 ARG H H 1 7.690 0.020 . 1 . . . A 56 ARG H . 25037 1
608 . 1 1 58 58 ARG HA H 1 4.179 0.020 . 1 . . . A 56 ARG HA . 25037 1
609 . 1 1 58 58 ARG HB2 H 1 2.102 0.020 . 2 . . . A 56 ARG HB2 . 25037 1
610 . 1 1 58 58 ARG HB3 H 1 2.010 0.020 . 2 . . . A 56 ARG HB3 . 25037 1
611 . 1 1 58 58 ARG HG2 H 1 1.906 0.020 . 2 . . . A 56 ARG HG2 . 25037 1
612 . 1 1 58 58 ARG HG3 H 1 1.781 0.020 . 2 . . . A 56 ARG HG3 . 25037 1
613 . 1 1 58 58 ARG HD2 H 1 3.313 0.020 . 1 . . . A 56 ARG HD2 . 25037 1
614 . 1 1 58 58 ARG HD3 H 1 3.313 0.020 . 1 . . . A 56 ARG HD3 . 25037 1
615 . 1 1 58 58 ARG HE H 1 5.985 0.020 . 1 . . . A 56 ARG HE . 25037 1
616 . 1 1 58 58 ARG CA C 13 57.448 0.400 . 1 . . . A 56 ARG CA . 25037 1
617 . 1 1 58 58 ARG CB C 13 30.192 0.400 . 1 . . . A 56 ARG CB . 25037 1
618 . 1 1 58 58 ARG CG C 13 27.774 0.400 . 1 . . . A 56 ARG CG . 25037 1
619 . 1 1 58 58 ARG CD C 13 43.536 0.400 . 1 . . . A 56 ARG CD . 25037 1
620 . 1 1 58 58 ARG N N 15 117.595 0.400 . 1 . . . A 56 ARG N . 25037 1
621 . 1 1 58 58 ARG NE N 15 75.463 0.400 . 1 . . . A 56 ARG NE . 25037 1
622 . 1 1 59 59 TRP H H 1 7.754 0.020 . 1 . . . A 57 TRP H . 25037 1
623 . 1 1 59 59 TRP HA H 1 4.096 0.020 . 1 . . . A 57 TRP HA . 25037 1
624 . 1 1 59 59 TRP HB2 H 1 3.713 0.020 . 2 . . . A 57 TRP HB2 . 25037 1
625 . 1 1 59 59 TRP HB3 H 1 3.238 0.020 . 2 . . . A 57 TRP HB3 . 25037 1
626 . 1 1 59 59 TRP HD1 H 1 7.108 0.020 . 1 . . . A 57 TRP HD1 . 25037 1
627 . 1 1 59 59 TRP HE1 H 1 11.244 0.020 . 1 . . . A 57 TRP HE1 . 25037 1
628 . 1 1 59 59 TRP HE3 H 1 7.329 0.020 . 1 . . . A 57 TRP HE3 . 25037 1
629 . 1 1 59 59 TRP HZ2 H 1 7.372 0.020 . 1 . . . A 57 TRP HZ2 . 25037 1
630 . 1 1 59 59 TRP HZ3 H 1 6.570 0.020 . 1 . . . A 57 TRP HZ3 . 25037 1
631 . 1 1 59 59 TRP HH2 H 1 6.568 0.020 . 1 . . . A 57 TRP HH2 . 25037 1
632 . 1 1 59 59 TRP CA C 13 58.856 0.400 . 1 . . . A 57 TRP CA . 25037 1
633 . 1 1 59 59 TRP CB C 13 28.557 0.400 . 1 . . . A 57 TRP CB . 25037 1
634 . 1 1 59 59 TRP N N 15 120.743 0.400 . 1 . . . A 57 TRP N . 25037 1
635 . 1 1 59 59 TRP NE1 N 15 132.408 0.400 . 1 . . . A 57 TRP NE1 . 25037 1
636 . 1 1 60 60 LEU H H 1 8.699 0.020 . 1 . . . A 58 LEU H . 25037 1
637 . 1 1 60 60 LEU HA H 1 3.680 0.020 . 1 . . . A 58 LEU HA . 25037 1
638 . 1 1 60 60 LEU HB2 H 1 1.844 0.020 . 2 . . . A 58 LEU HB2 . 25037 1
639 . 1 1 60 60 LEU HB3 H 1 2.058 0.020 . 2 . . . A 58 LEU HB3 . 25037 1
640 . 1 1 60 60 LEU HG H 1 1.985 0.020 . 1 . . . A 58 LEU HG . 25037 1
641 . 1 1 60 60 LEU HD11 H 1 1.053 0.020 . 2 . . . A 58 LEU HD11 . 25037 1
642 . 1 1 60 60 LEU HD12 H 1 1.053 0.020 . 2 . . . A 58 LEU HD12 . 25037 1
643 . 1 1 60 60 LEU HD13 H 1 1.053 0.020 . 2 . . . A 58 LEU HD13 . 25037 1
644 . 1 1 60 60 LEU HD21 H 1 1.086 0.020 . 2 . . . A 58 LEU HD21 . 25037 1
645 . 1 1 60 60 LEU HD22 H 1 1.086 0.020 . 2 . . . A 58 LEU HD22 . 25037 1
646 . 1 1 60 60 LEU HD23 H 1 1.086 0.020 . 2 . . . A 58 LEU HD23 . 25037 1
647 . 1 1 60 60 LEU CA C 13 58.178 0.400 . 1 . . . A 58 LEU CA . 25037 1
648 . 1 1 60 60 LEU CB C 13 42.947 0.400 . 1 . . . A 58 LEU CB . 25037 1
649 . 1 1 60 60 LEU CG C 13 27.452 0.400 . 1 . . . A 58 LEU CG . 25037 1
650 . 1 1 60 60 LEU CD1 C 13 25.213 0.400 . 1 . . . A 58 LEU CD1 . 25037 1
651 . 1 1 60 60 LEU CD2 C 13 25.745 0.400 . 1 . . . A 58 LEU CD2 . 25037 1
652 . 1 1 60 60 LEU N N 15 121.472 0.400 . 1 . . . A 58 LEU N . 25037 1
653 . 1 1 61 61 GLU H H 1 8.301 0.020 . 1 . . . A 59 GLU H . 25037 1
654 . 1 1 61 61 GLU HA H 1 3.957 0.020 . 1 . . . A 59 GLU HA . 25037 1
655 . 1 1 61 61 GLU HB2 H 1 2.184 0.020 . 2 . . . A 59 GLU HB2 . 25037 1
656 . 1 1 61 61 GLU HB3 H 1 1.987 0.020 . 2 . . . A 59 GLU HB3 . 25037 1
657 . 1 1 61 61 GLU HG2 H 1 2.592 0.020 . 2 . . . A 59 GLU HG2 . 25037 1
658 . 1 1 61 61 GLU HG3 H 1 2.283 0.020 . 2 . . . A 59 GLU HG3 . 25037 1
659 . 1 1 61 61 GLU CA C 13 58.835 0.400 . 1 . . . A 59 GLU CA . 25037 1
660 . 1 1 61 61 GLU CB C 13 29.824 0.400 . 1 . . . A 59 GLU CB . 25037 1
661 . 1 1 61 61 GLU CG C 13 37.109 0.400 . 1 . . . A 59 GLU CG . 25037 1
662 . 1 1 61 61 GLU N N 15 117.216 0.400 . 1 . . . A 59 GLU N . 25037 1
663 . 1 1 62 62 LYS H H 1 7.499 0.020 . 1 . . . A 60 LYS H . 25037 1
664 . 1 1 62 62 LYS HA H 1 4.023 0.020 . 1 . . . A 60 LYS HA . 25037 1
665 . 1 1 62 62 LYS HB2 H 1 1.678 0.020 . 1 . . . A 60 LYS HB2 . 25037 1
666 . 1 1 62 62 LYS HB3 H 1 1.678 0.020 . 1 . . . A 60 LYS HB3 . 25037 1
667 . 1 1 62 62 LYS HG2 H 1 1.286 0.020 . 2 . . . A 60 LYS HG2 . 25037 1
668 . 1 1 62 62 LYS HG3 H 1 1.052 0.020 . 2 . . . A 60 LYS HG3 . 25037 1
669 . 1 1 62 62 LYS HD2 H 1 1.565 0.020 . 1 . . . A 60 LYS HD2 . 25037 1
670 . 1 1 62 62 LYS HD3 H 1 1.565 0.020 . 1 . . . A 60 LYS HD3 . 25037 1
671 . 1 1 62 62 LYS HE2 H 1 2.876 0.020 . 1 . . . A 60 LYS HE2 . 25037 1
672 . 1 1 62 62 LYS HE3 H 1 2.876 0.020 . 1 . . . A 60 LYS HE3 . 25037 1
673 . 1 1 62 62 LYS CA C 13 57.884 0.400 . 1 . . . A 60 LYS CA . 25037 1
674 . 1 1 62 62 LYS CB C 13 32.425 0.400 . 1 . . . A 60 LYS CB . 25037 1
675 . 1 1 62 62 LYS CG C 13 24.674 0.400 . 1 . . . A 60 LYS CG . 25037 1
676 . 1 1 62 62 LYS CD C 13 29.146 0.400 . 1 . . . A 60 LYS CD . 25037 1
677 . 1 1 62 62 LYS CE C 13 42.100 0.400 . 1 . . . A 60 LYS CE . 25037 1
678 . 1 1 62 62 LYS N N 15 118.414 0.400 . 1 . . . A 60 LYS N . 25037 1
679 . 1 1 63 63 TYR H H 1 7.852 0.020 . 1 . . . A 61 TYR H . 25037 1
680 . 1 1 63 63 TYR HA H 1 3.749 0.020 . 1 . . . A 61 TYR HA . 25037 1
681 . 1 1 63 63 TYR HB2 H 1 2.415 0.020 . 2 . . . A 61 TYR HB2 . 25037 1
682 . 1 1 63 63 TYR HB3 H 1 1.689 0.020 . 2 . . . A 61 TYR HB3 . 25037 1
683 . 1 1 63 63 TYR HD1 H 1 6.401 0.020 . 1 . . . A 61 TYR HD1 . 25037 1
684 . 1 1 63 63 TYR HD2 H 1 6.401 0.020 . 1 . . . A 61 TYR HD2 . 25037 1
685 . 1 1 63 63 TYR HE1 H 1 6.679 0.020 . 1 . . . A 61 TYR HE1 . 25037 1
686 . 1 1 63 63 TYR HE2 H 1 6.679 0.020 . 1 . . . A 61 TYR HE2 . 25037 1
687 . 1 1 63 63 TYR CA C 13 59.050 0.400 . 1 . . . A 61 TYR CA . 25037 1
688 . 1 1 63 63 TYR CB C 13 38.630 0.400 . 1 . . . A 61 TYR CB . 25037 1
689 . 1 1 63 63 TYR N N 15 120.082 0.400 . 1 . . . A 61 TYR N . 25037 1
690 . 1 1 64 64 HIS H H 1 7.600 0.020 . 1 . . . A 62 HIS H . 25037 1
691 . 1 1 64 64 HIS HA H 1 4.502 0.020 . 1 . . . A 62 HIS HA . 25037 1
692 . 1 1 64 64 HIS HB2 H 1 3.311 0.020 . 2 . . . A 62 HIS HB2 . 25037 1
693 . 1 1 64 64 HIS HB3 H 1 2.842 0.020 . 2 . . . A 62 HIS HB3 . 25037 1
694 . 1 1 64 64 HIS HD2 H 1 6.817 0.020 . 1 . . . A 62 HIS HD2 . 25037 1
695 . 1 1 64 64 HIS CA C 13 55.698 0.400 . 1 . . . A 62 HIS CA . 25037 1
696 . 1 1 64 64 HIS CB C 13 30.235 0.400 . 1 . . . A 62 HIS CB . 25037 1
697 . 1 1 64 64 HIS N N 15 117.180 0.400 . 1 . . . A 62 HIS N . 25037 1
698 . 1 1 65 65 ALA H H 1 7.401 0.020 . 1 . . . A 63 ALA H . 25037 1
699 . 1 1 65 65 ALA HA H 1 4.030 0.020 . 1 . . . A 63 ALA HA . 25037 1
700 . 1 1 65 65 ALA HB1 H 1 1.371 0.020 . 1 . . . A 63 ALA HB1 . 25037 1
701 . 1 1 65 65 ALA HB2 H 1 1.371 0.020 . 1 . . . A 63 ALA HB2 . 25037 1
702 . 1 1 65 65 ALA HB3 H 1 1.371 0.020 . 1 . . . A 63 ALA HB3 . 25037 1
703 . 1 1 65 65 ALA CA C 13 54.394 0.400 . 1 . . . A 63 ALA CA . 25037 1
704 . 1 1 65 65 ALA CB C 13 19.765 0.400 . 1 . . . A 63 ALA CB . 25037 1
705 . 1 1 65 65 ALA N N 15 129.366 0.400 . 1 . . . A 63 ALA N . 25037 1
stop_
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