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 17402
_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' . . . 17402 1
2 '2D 1H-13C HSQC' . . . 17402 1
3 '3D CBCA(CO)NH' . . . 17402 1
4 '3D HNCA' . . . 17402 1
5 '3D HNCACB' . . . 17402 1
6 '3D HCCH-TOCSY' . . . 17402 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 3.780 0.020 . 2 . . . A 1 GLY HA2 . 17402 1
2 . 1 1 1 1 GLY HA3 H 1 3.744 0.020 . 2 . . . A 1 GLY HA3 . 17402 1
3 . 1 1 1 1 GLY CA C 13 43.291 0.400 . 1 . . . A 1 GLY CA . 17402 1
4 . 1 1 2 2 ALA HA H 1 4.309 0.020 . 1 . . . A 2 ALA HA . 17402 1
5 . 1 1 2 2 ALA HB1 H 1 1.345 0.020 . 1 . . . A 2 ALA HB1 . 17402 1
6 . 1 1 2 2 ALA HB2 H 1 1.345 0.020 . 1 . . . A 2 ALA HB2 . 17402 1
7 . 1 1 2 2 ALA HB3 H 1 1.345 0.020 . 1 . . . A 2 ALA HB3 . 17402 1
8 . 1 1 2 2 ALA CA C 13 52.436 0.400 . 1 . . . A 2 ALA CA . 17402 1
9 . 1 1 2 2 ALA CB C 13 19.305 0.400 . 1 . . . A 2 ALA CB . 17402 1
10 . 1 1 3 3 MET H H 1 8.503 0.020 . 1 . . . A 3 MET H . 17402 1
11 . 1 1 3 3 MET HA H 1 4.408 0.020 . 1 . . . A 3 MET HA . 17402 1
12 . 1 1 3 3 MET HB2 H 1 2.064 0.020 . 2 . . . A 3 MET HB2 . 17402 1
13 . 1 1 3 3 MET HB3 H 1 1.984 0.020 . 2 . . . A 3 MET HB3 . 17402 1
14 . 1 1 3 3 MET HG2 H 1 2.505 0.020 . 2 . . . A 3 MET HG2 . 17402 1
15 . 1 1 3 3 MET HG3 H 1 2.576 0.020 . 2 . . . A 3 MET HG3 . 17402 1
16 . 1 1 3 3 MET CA C 13 55.530 0.400 . 1 . . . A 3 MET CA . 17402 1
17 . 1 1 3 3 MET CB C 13 32.627 0.400 . 1 . . . A 3 MET CB . 17402 1
18 . 1 1 3 3 MET CG C 13 32.016 0.400 . 1 . . . A 3 MET CG . 17402 1
19 . 1 1 3 3 MET N N 15 119.945 0.400 . 1 . . . A 3 MET N . 17402 1
20 . 1 1 4 4 GLY H H 1 8.410 0.020 . 1 . . . A 4 GLY H . 17402 1
21 . 1 1 4 4 GLY HA2 H 1 3.894 0.020 . 2 . . . A 4 GLY HA2 . 17402 1
22 . 1 1 4 4 GLY HA3 H 1 3.850 0.020 . 2 . . . A 4 GLY HA3 . 17402 1
23 . 1 1 4 4 GLY CA C 13 45.076 0.400 . 1 . . . A 4 GLY CA . 17402 1
24 . 1 1 4 4 GLY N N 15 110.237 0.400 . 1 . . . A 4 GLY N . 17402 1
25 . 1 1 5 5 MET H H 1 8.148 0.020 . 1 . . . A 5 MET H . 17402 1
26 . 1 1 5 5 MET HA H 1 4.760 0.020 . 1 . . . A 5 MET HA . 17402 1
27 . 1 1 5 5 MET HB2 H 1 2.030 0.020 . 2 . . . A 5 MET HB2 . 17402 1
28 . 1 1 5 5 MET HB3 H 1 1.914 0.020 . 2 . . . A 5 MET HB3 . 17402 1
29 . 1 1 5 5 MET HG2 H 1 2.482 0.020 . 2 . . . A 5 MET HG2 . 17402 1
30 . 1 1 5 5 MET HG3 H 1 2.607 0.020 . 2 . . . A 5 MET HG3 . 17402 1
31 . 1 1 5 5 MET CA C 13 53.156 0.400 . 1 . . . A 5 MET CA . 17402 1
32 . 1 1 5 5 MET CB C 13 32.418 0.400 . 1 . . . A 5 MET CB . 17402 1
33 . 1 1 5 5 MET CG C 13 32.060 0.400 . 1 . . . A 5 MET CG . 17402 1
34 . 1 1 5 5 MET N N 15 120.938 0.400 . 1 . . . A 5 MET N . 17402 1
35 . 1 1 6 6 PRO HA H 1 4.361 0.020 . 1 . . . A 6 PRO HA . 17402 1
36 . 1 1 6 6 PRO HB2 H 1 2.225 0.020 . 2 . . . A 6 PRO HB2 . 17402 1
37 . 1 1 6 6 PRO HB3 H 1 1.794 0.020 . 2 . . . A 6 PRO HB3 . 17402 1
38 . 1 1 6 6 PRO HG2 H 1 1.958 0.020 . 2 . . . A 6 PRO HG2 . 17402 1
39 . 1 1 6 6 PRO HG3 H 1 1.929 0.020 . 2 . . . A 6 PRO HG3 . 17402 1
40 . 1 1 6 6 PRO HD2 H 1 3.763 0.020 . 2 . . . A 6 PRO HD2 . 17402 1
41 . 1 1 6 6 PRO HD3 H 1 3.607 0.020 . 2 . . . A 6 PRO HD3 . 17402 1
42 . 1 1 6 6 PRO CA C 13 63.181 0.400 . 1 . . . A 6 PRO CA . 17402 1
43 . 1 1 6 6 PRO CB C 13 32.071 0.400 . 1 . . . A 6 PRO CB . 17402 1
44 . 1 1 6 6 PRO CG C 13 27.340 0.400 . 1 . . . A 6 PRO CG . 17402 1
45 . 1 1 6 6 PRO CD C 13 50.641 0.400 . 1 . . . A 6 PRO CD . 17402 1
46 . 1 1 7 7 ASN H H 1 8.487 0.020 . 1 . . . A 7 ASN H . 17402 1
47 . 1 1 7 7 ASN HA H 1 4.567 0.020 . 1 . . . A 7 ASN HA . 17402 1
48 . 1 1 7 7 ASN HB2 H 1 2.700 0.020 . 2 . . . A 7 ASN HB2 . 17402 1
49 . 1 1 7 7 ASN HB3 H 1 2.678 0.020 . 2 . . . A 7 ASN HB3 . 17402 1
50 . 1 1 7 7 ASN HD21 H 1 7.597 0.020 . 2 . . . A 7 ASN HD21 . 17402 1
51 . 1 1 7 7 ASN HD22 H 1 6.894 0.020 . 2 . . . A 7 ASN HD22 . 17402 1
52 . 1 1 7 7 ASN CA C 13 53.038 0.400 . 1 . . . A 7 ASN CA . 17402 1
53 . 1 1 7 7 ASN CB C 13 38.940 0.400 . 1 . . . A 7 ASN CB . 17402 1
54 . 1 1 7 7 ASN N N 15 119.040 0.400 . 1 . . . A 7 ASN N . 17402 1
55 . 1 1 7 7 ASN ND2 N 15 113.191 0.400 . 1 . . . A 7 ASN ND2 . 17402 1
56 . 1 1 8 8 ARG H H 1 7.893 0.020 . 1 . . . A 8 ARG H . 17402 1
57 . 1 1 8 8 ARG HA H 1 3.923 0.020 . 1 . . . A 8 ARG HA . 17402 1
58 . 1 1 8 8 ARG HB2 H 1 1.396 0.020 . 2 . . . A 8 ARG HB2 . 17402 1
59 . 1 1 8 8 ARG HB3 H 1 1.191 0.020 . 2 . . . A 8 ARG HB3 . 17402 1
60 . 1 1 8 8 ARG HG2 H 1 1.139 0.020 . 2 . . . A 8 ARG HG2 . 17402 1
61 . 1 1 8 8 ARG HG3 H 1 1.116 0.020 . 2 . . . A 8 ARG HG3 . 17402 1
62 . 1 1 8 8 ARG HD2 H 1 2.835 0.020 . 2 . . . A 8 ARG HD2 . 17402 1
63 . 1 1 8 8 ARG HD3 H 1 2.802 0.020 . 2 . . . A 8 ARG HD3 . 17402 1
64 . 1 1 8 8 ARG HE H 1 6.592 0.020 . 1 . . . A 8 ARG HE . 17402 1
65 . 1 1 8 8 ARG CA C 13 55.498 0.400 . 1 . . . A 8 ARG CA . 17402 1
66 . 1 1 8 8 ARG CB C 13 30.539 0.400 . 1 . . . A 8 ARG CB . 17402 1
67 . 1 1 8 8 ARG CG C 13 25.418 0.400 . 1 . . . A 8 ARG CG . 17402 1
68 . 1 1 8 8 ARG CD C 13 43.865 0.400 . 1 . . . A 8 ARG CD . 17402 1
69 . 1 1 8 8 ARG N N 15 119.580 0.400 . 1 . . . A 8 ARG N . 17402 1
70 . 1 1 8 8 ARG NE N 15 112.736 0.400 . 1 . . . A 8 ARG NE . 17402 1
71 . 1 1 9 9 LYS H H 1 7.828 0.020 . 1 . . . A 9 LYS H . 17402 1
72 . 1 1 9 9 LYS HA H 1 3.773 0.020 . 1 . . . A 9 LYS HA . 17402 1
73 . 1 1 9 9 LYS HB2 H 1 0.852 0.020 . 2 . . . A 9 LYS HB2 . 17402 1
74 . 1 1 9 9 LYS HB3 H 1 1.088 0.020 . 2 . . . A 9 LYS HB3 . 17402 1
75 . 1 1 9 9 LYS HG2 H 1 0.593 0.020 . 2 . . . A 9 LYS HG2 . 17402 1
76 . 1 1 9 9 LYS HG3 H 1 0.975 0.020 . 2 . . . A 9 LYS HG3 . 17402 1
77 . 1 1 9 9 LYS HD2 H 1 1.312 0.020 . 2 . . . A 9 LYS HD2 . 17402 1
78 . 1 1 9 9 LYS HD3 H 1 1.347 0.020 . 2 . . . A 9 LYS HD3 . 17402 1
79 . 1 1 9 9 LYS HE2 H 1 2.818 0.020 . 2 . . . A 9 LYS HE2 . 17402 1
80 . 1 1 9 9 LYS HE3 H 1 2.893 0.020 . 2 . . . A 9 LYS HE3 . 17402 1
81 . 1 1 9 9 LYS CA C 13 58.078 0.400 . 1 . . . A 9 LYS CA . 17402 1
82 . 1 1 9 9 LYS CB C 13 33.917 0.400 . 1 . . . A 9 LYS CB . 17402 1
83 . 1 1 9 9 LYS CG C 13 25.032 0.400 . 1 . . . A 9 LYS CG . 17402 1
84 . 1 1 9 9 LYS CD C 13 29.073 0.400 . 1 . . . A 9 LYS CD . 17402 1
85 . 1 1 9 9 LYS CE C 13 41.779 0.400 . 1 . . . A 9 LYS CE . 17402 1
86 . 1 1 9 9 LYS N N 15 123.186 0.400 . 1 . . . A 9 LYS N . 17402 1
87 . 1 1 10 10 TYR H H 1 7.094 0.020 . 1 . . . A 10 TYR H . 17402 1
88 . 1 1 10 10 TYR HA H 1 4.888 0.020 . 1 . . . A 10 TYR HA . 17402 1
89 . 1 1 10 10 TYR HB2 H 1 2.367 0.020 . 2 . . . A 10 TYR HB2 . 17402 1
90 . 1 1 10 10 TYR HB3 H 1 2.642 0.020 . 2 . . . A 10 TYR HB3 . 17402 1
91 . 1 1 10 10 TYR HD1 H 1 6.597 0.020 . 1 . . . A 10 TYR HD1 . 17402 1
92 . 1 1 10 10 TYR HD2 H 1 6.597 0.020 . 1 . . . A 10 TYR HD2 . 17402 1
93 . 1 1 10 10 TYR HE1 H 1 6.498 0.020 . 1 . . . A 10 TYR HE1 . 17402 1
94 . 1 1 10 10 TYR HE2 H 1 6.498 0.020 . 1 . . . A 10 TYR HE2 . 17402 1
95 . 1 1 10 10 TYR CA C 13 55.907 0.400 . 1 . . . A 10 TYR CA . 17402 1
96 . 1 1 10 10 TYR CB C 13 40.021 0.400 . 1 . . . A 10 TYR CB . 17402 1
97 . 1 1 10 10 TYR CD1 C 13 133.017 0.400 . 1 . . . A 10 TYR CD1 . 17402 1
98 . 1 1 10 10 TYR CD2 C 13 133.017 0.400 . 1 . . . A 10 TYR CD2 . 17402 1
99 . 1 1 10 10 TYR CE1 C 13 118.127 0.400 . 1 . . . A 10 TYR CE1 . 17402 1
100 . 1 1 10 10 TYR CE2 C 13 118.127 0.400 . 1 . . . A 10 TYR CE2 . 17402 1
101 . 1 1 10 10 TYR N N 15 115.178 0.400 . 1 . . . A 10 TYR N . 17402 1
102 . 1 1 11 11 ALA H H 1 9.369 0.020 . 1 . . . A 11 ALA H . 17402 1
103 . 1 1 11 11 ALA HA H 1 4.217 0.020 . 1 . . . A 11 ALA HA . 17402 1
104 . 1 1 11 11 ALA HB1 H 1 1.383 0.020 . 1 . . . A 11 ALA HB1 . 17402 1
105 . 1 1 11 11 ALA HB2 H 1 1.383 0.020 . 1 . . . A 11 ALA HB2 . 17402 1
106 . 1 1 11 11 ALA HB3 H 1 1.383 0.020 . 1 . . . A 11 ALA HB3 . 17402 1
107 . 1 1 11 11 ALA CA C 13 51.315 0.400 . 1 . . . A 11 ALA CA . 17402 1
108 . 1 1 11 11 ALA CB C 13 20.650 0.400 . 1 . . . A 11 ALA CB . 17402 1
109 . 1 1 11 11 ALA N N 15 129.390 0.400 . 1 . . . A 11 ALA N . 17402 1
110 . 1 1 12 12 ASP H H 1 8.497 0.020 . 1 . . . A 12 ASP H . 17402 1
111 . 1 1 12 12 ASP HA H 1 4.004 0.020 . 1 . . . A 12 ASP HA . 17402 1
112 . 1 1 12 12 ASP HB2 H 1 2.529 0.020 . 2 . . . A 12 ASP HB2 . 17402 1
113 . 1 1 12 12 ASP HB3 H 1 2.495 0.020 . 2 . . . A 12 ASP HB3 . 17402 1
114 . 1 1 12 12 ASP CA C 13 56.225 0.400 . 1 . . . A 12 ASP CA . 17402 1
115 . 1 1 12 12 ASP CB C 13 39.143 0.400 . 1 . . . A 12 ASP CB . 17402 1
116 . 1 1 12 12 ASP N N 15 120.801 0.400 . 1 . . . A 12 ASP N . 17402 1
117 . 1 1 13 13 GLY H H 1 9.156 0.020 . 1 . . . A 13 GLY H . 17402 1
118 . 1 1 13 13 GLY HA2 H 1 4.309 0.020 . 2 . . . A 13 GLY HA2 . 17402 1
119 . 1 1 13 13 GLY HA3 H 1 3.613 0.020 . 2 . . . A 13 GLY HA3 . 17402 1
120 . 1 1 13 13 GLY CA C 13 44.933 0.400 . 1 . . . A 13 GLY CA . 17402 1
121 . 1 1 13 13 GLY N N 15 113.163 0.400 . 1 . . . A 13 GLY N . 17402 1
122 . 1 1 14 14 GLU H H 1 7.984 0.020 . 1 . . . A 14 GLU H . 17402 1
123 . 1 1 14 14 GLU HA H 1 4.081 0.020 . 1 . . . A 14 GLU HA . 17402 1
124 . 1 1 14 14 GLU HB2 H 1 2.078 0.020 . 2 . . . A 14 GLU HB2 . 17402 1
125 . 1 1 14 14 GLU HB3 H 1 2.025 0.020 . 2 . . . A 14 GLU HB3 . 17402 1
126 . 1 1 14 14 GLU HG2 H 1 2.354 0.020 . 2 . . . A 14 GLU HG2 . 17402 1
127 . 1 1 14 14 GLU HG3 H 1 2.196 0.020 . 2 . . . A 14 GLU HG3 . 17402 1
128 . 1 1 14 14 GLU CA C 13 58.234 0.400 . 1 . . . A 14 GLU CA . 17402 1
129 . 1 1 14 14 GLU CB C 13 31.216 0.400 . 1 . . . A 14 GLU CB . 17402 1
130 . 1 1 14 14 GLU CG C 13 37.327 0.400 . 1 . . . A 14 GLU CG . 17402 1
131 . 1 1 14 14 GLU N N 15 123.232 0.400 . 1 . . . A 14 GLU N . 17402 1
132 . 1 1 15 15 VAL H H 1 8.452 0.020 . 1 . . . A 15 VAL H . 17402 1
133 . 1 1 15 15 VAL HA H 1 4.646 0.020 . 1 . . . A 15 VAL HA . 17402 1
134 . 1 1 15 15 VAL HB H 1 1.927 0.020 . 1 . . . A 15 VAL HB . 17402 1
135 . 1 1 15 15 VAL HG11 H 1 0.957 0.020 . 2 . . . A 15 VAL HG11 . 17402 1
136 . 1 1 15 15 VAL HG12 H 1 0.957 0.020 . 2 . . . A 15 VAL HG12 . 17402 1
137 . 1 1 15 15 VAL HG13 H 1 0.957 0.020 . 2 . . . A 15 VAL HG13 . 17402 1
138 . 1 1 15 15 VAL HG21 H 1 0.860 0.020 . 2 . . . A 15 VAL HG21 . 17402 1
139 . 1 1 15 15 VAL HG22 H 1 0.860 0.020 . 2 . . . A 15 VAL HG22 . 17402 1
140 . 1 1 15 15 VAL HG23 H 1 0.860 0.020 . 2 . . . A 15 VAL HG23 . 17402 1
141 . 1 1 15 15 VAL CA C 13 62.888 0.400 . 1 . . . A 15 VAL CA . 17402 1
142 . 1 1 15 15 VAL CB C 13 31.498 0.400 . 1 . . . A 15 VAL CB . 17402 1
143 . 1 1 15 15 VAL CG1 C 13 21.504 0.400 . 1 . . . A 15 VAL CG1 . 17402 1
144 . 1 1 15 15 VAL CG2 C 13 21.590 0.400 . 1 . . . A 15 VAL CG2 . 17402 1
145 . 1 1 15 15 VAL N N 15 126.169 0.400 . 1 . . . A 15 VAL N . 17402 1
146 . 1 1 16 16 VAL H H 1 8.897 0.020 . 1 . . . A 16 VAL H . 17402 1
147 . 1 1 16 16 VAL HA H 1 4.634 0.020 . 1 . . . A 16 VAL HA . 17402 1
148 . 1 1 16 16 VAL HB H 1 1.844 0.020 . 1 . . . A 16 VAL HB . 17402 1
149 . 1 1 16 16 VAL HG11 H 1 0.380 0.020 . 2 . . . A 16 VAL HG11 . 17402 1
150 . 1 1 16 16 VAL HG12 H 1 0.380 0.020 . 2 . . . A 16 VAL HG12 . 17402 1
151 . 1 1 16 16 VAL HG13 H 1 0.380 0.020 . 2 . . . A 16 VAL HG13 . 17402 1
152 . 1 1 16 16 VAL HG21 H 1 0.173 0.020 . 2 . . . A 16 VAL HG21 . 17402 1
153 . 1 1 16 16 VAL HG22 H 1 0.173 0.020 . 2 . . . A 16 VAL HG22 . 17402 1
154 . 1 1 16 16 VAL HG23 H 1 0.173 0.020 . 2 . . . A 16 VAL HG23 . 17402 1
155 . 1 1 16 16 VAL CA C 13 58.761 0.400 . 1 . . . A 16 VAL CA . 17402 1
156 . 1 1 16 16 VAL CB C 13 35.135 0.400 . 1 . . . A 16 VAL CB . 17402 1
157 . 1 1 16 16 VAL CG1 C 13 21.815 0.400 . 1 . . . A 16 VAL CG1 . 17402 1
158 . 1 1 16 16 VAL CG2 C 13 18.786 0.400 . 1 . . . A 16 VAL CG2 . 17402 1
159 . 1 1 16 16 VAL N N 15 121.876 0.400 . 1 . . . A 16 VAL N . 17402 1
160 . 1 1 17 17 MET H H 1 8.481 0.020 . 1 . . . A 17 MET H . 17402 1
161 . 1 1 17 17 MET HA H 1 5.481 0.020 . 1 . . . A 17 MET HA . 17402 1
162 . 1 1 17 17 MET HB2 H 1 1.573 0.020 . 2 . . . A 17 MET HB2 . 17402 1
163 . 1 1 17 17 MET HB3 H 1 1.849 0.020 . 2 . . . A 17 MET HB3 . 17402 1
164 . 1 1 17 17 MET HG2 H 1 2.296 0.020 . 2 . . . A 17 MET HG2 . 17402 1
165 . 1 1 17 17 MET HG3 H 1 2.146 0.020 . 2 . . . A 17 MET HG3 . 17402 1
166 . 1 1 17 17 MET HE1 H 1 1.670 0.020 . 1 . . . A 17 MET HE1 . 17402 1
167 . 1 1 17 17 MET HE2 H 1 1.670 0.020 . 1 . . . A 17 MET HE2 . 17402 1
168 . 1 1 17 17 MET HE3 H 1 1.670 0.020 . 1 . . . A 17 MET HE3 . 17402 1
169 . 1 1 17 17 MET CA C 13 52.231 0.400 . 1 . . . A 17 MET CA . 17402 1
170 . 1 1 17 17 MET CB C 13 32.322 0.400 . 1 . . . A 17 MET CB . 17402 1
171 . 1 1 17 17 MET CG C 13 31.800 0.400 . 1 . . . A 17 MET CG . 17402 1
172 . 1 1 17 17 MET CE C 13 16.469 0.400 . 1 . . . A 17 MET CE . 17402 1
173 . 1 1 17 17 MET N N 15 115.176 0.400 . 1 . . . A 17 MET N . 17402 1
174 . 1 1 18 18 GLY H H 1 9.720 0.020 . 1 . . . A 18 GLY H . 17402 1
175 . 1 1 18 18 GLY HA2 H 1 3.015 0.020 . 2 . . . A 18 GLY HA2 . 17402 1
176 . 1 1 18 18 GLY HA3 H 1 5.178 0.020 . 2 . . . A 18 GLY HA3 . 17402 1
177 . 1 1 18 18 GLY CA C 13 43.778 0.400 . 1 . . . A 18 GLY CA . 17402 1
178 . 1 1 18 18 GLY N N 15 109.784 0.400 . 1 . . . A 18 GLY N . 17402 1
179 . 1 1 19 19 ARG H H 1 8.470 0.020 . 1 . . . A 19 ARG H . 17402 1
180 . 1 1 19 19 ARG HA H 1 3.887 0.020 . 1 . . . A 19 ARG HA . 17402 1
181 . 1 1 19 19 ARG HB2 H 1 1.370 0.020 . 2 . . . A 19 ARG HB2 . 17402 1
182 . 1 1 19 19 ARG HB3 H 1 0.841 0.020 . 2 . . . A 19 ARG HB3 . 17402 1
183 . 1 1 19 19 ARG HG2 H 1 0.710 0.020 . 2 . . . A 19 ARG HG2 . 17402 1
184 . 1 1 19 19 ARG HG3 H 1 1.186 0.020 . 2 . . . A 19 ARG HG3 . 17402 1
185 . 1 1 19 19 ARG HD2 H 1 2.753 0.020 . 2 . . . A 19 ARG HD2 . 17402 1
186 . 1 1 19 19 ARG HD3 H 1 3.171 0.020 . 2 . . . A 19 ARG HD3 . 17402 1
187 . 1 1 19 19 ARG HE H 1 7.143 0.020 . 1 . . . A 19 ARG HE . 17402 1
188 . 1 1 19 19 ARG CA C 13 55.411 0.400 . 1 . . . A 19 ARG CA . 17402 1
189 . 1 1 19 19 ARG CB C 13 30.897 0.400 . 1 . . . A 19 ARG CB . 17402 1
190 . 1 1 19 19 ARG CG C 13 26.703 0.400 . 1 . . . A 19 ARG CG . 17402 1
191 . 1 1 19 19 ARG CD C 13 43.633 0.400 . 1 . . . A 19 ARG CD . 17402 1
192 . 1 1 19 19 ARG N N 15 127.096 0.400 . 1 . . . A 19 ARG N . 17402 1
193 . 1 1 19 19 ARG NE N 15 112.238 0.400 . 1 . . . A 19 ARG NE . 17402 1
194 . 1 1 20 20 TRP H H 1 8.353 0.020 . 1 . . . A 20 TRP H . 17402 1
195 . 1 1 20 20 TRP HA H 1 4.474 0.020 . 1 . . . A 20 TRP HA . 17402 1
196 . 1 1 20 20 TRP HB2 H 1 3.110 0.020 . 2 . . . A 20 TRP HB2 . 17402 1
197 . 1 1 20 20 TRP HB3 H 1 2.946 0.020 . 2 . . . A 20 TRP HB3 . 17402 1
198 . 1 1 20 20 TRP HD1 H 1 7.137 0.020 . 1 . . . A 20 TRP HD1 . 17402 1
199 . 1 1 20 20 TRP HE1 H 1 9.834 0.020 . 1 . . . A 20 TRP HE1 . 17402 1
200 . 1 1 20 20 TRP HE3 H 1 6.783 0.020 . 1 . . . A 20 TRP HE3 . 17402 1
201 . 1 1 20 20 TRP HZ2 H 1 7.112 0.020 . 1 . . . A 20 TRP HZ2 . 17402 1
202 . 1 1 20 20 TRP HZ3 H 1 5.942 0.020 . 1 . . . A 20 TRP HZ3 . 17402 1
203 . 1 1 20 20 TRP HH2 H 1 6.639 0.020 . 1 . . . A 20 TRP HH2 . 17402 1
204 . 1 1 20 20 TRP CA C 13 55.042 0.400 . 1 . . . A 20 TRP CA . 17402 1
205 . 1 1 20 20 TRP CB C 13 29.241 0.400 . 1 . . . A 20 TRP CB . 17402 1
206 . 1 1 20 20 TRP CD1 C 13 126.876 0.400 . 1 . . . A 20 TRP CD1 . 17402 1
207 . 1 1 20 20 TRP CE3 C 13 120.629 0.400 . 1 . . . A 20 TRP CE3 . 17402 1
208 . 1 1 20 20 TRP CZ2 C 13 114.176 0.400 . 1 . . . A 20 TRP CZ2 . 17402 1
209 . 1 1 20 20 TRP CZ3 C 13 120.492 0.400 . 1 . . . A 20 TRP CZ3 . 17402 1
210 . 1 1 20 20 TRP CH2 C 13 123.793 0.400 . 1 . . . A 20 TRP CH2 . 17402 1
211 . 1 1 20 20 TRP N N 15 130.507 0.400 . 1 . . . A 20 TRP N . 17402 1
212 . 1 1 20 20 TRP NE1 N 15 128.506 0.400 . 1 . . . A 20 TRP NE1 . 17402 1
213 . 1 1 21 21 PRO HA H 1 4.147 0.020 . 1 . . . A 21 PRO HA . 17402 1
214 . 1 1 21 21 PRO HB2 H 1 2.114 0.020 . 2 . . . A 21 PRO HB2 . 17402 1
215 . 1 1 21 21 PRO HB3 H 1 1.671 0.020 . 2 . . . A 21 PRO HB3 . 17402 1
216 . 1 1 21 21 PRO HG2 H 1 1.689 0.020 . 2 . . . A 21 PRO HG2 . 17402 1
217 . 1 1 21 21 PRO HG3 H 1 1.692 0.020 . 2 . . . A 21 PRO HG3 . 17402 1
218 . 1 1 21 21 PRO HD2 H 1 3.368 0.020 . 2 . . . A 21 PRO HD2 . 17402 1
219 . 1 1 21 21 PRO HD3 H 1 2.354 0.020 . 2 . . . A 21 PRO HD3 . 17402 1
220 . 1 1 21 21 PRO CA C 13 64.054 0.400 . 1 . . . A 21 PRO CA . 17402 1
221 . 1 1 21 21 PRO CB C 13 31.565 0.400 . 1 . . . A 21 PRO CB . 17402 1
222 . 1 1 21 21 PRO CG C 13 27.307 0.400 . 1 . . . A 21 PRO CG . 17402 1
223 . 1 1 21 21 PRO CD C 13 50.831 0.400 . 1 . . . A 21 PRO CD . 17402 1
224 . 1 1 22 22 GLY H H 1 8.689 0.020 . 1 . . . A 22 GLY H . 17402 1
225 . 1 1 22 22 GLY HA2 H 1 3.695 0.020 . 2 . . . A 22 GLY HA2 . 17402 1
226 . 1 1 22 22 GLY HA3 H 1 4.097 0.020 . 2 . . . A 22 GLY HA3 . 17402 1
227 . 1 1 22 22 GLY CA C 13 45.364 0.400 . 1 . . . A 22 GLY CA . 17402 1
228 . 1 1 22 22 GLY N N 15 111.624 0.400 . 1 . . . A 22 GLY N . 17402 1
229 . 1 1 23 23 SER H H 1 8.252 0.020 . 1 . . . A 23 SER H . 17402 1
230 . 1 1 23 23 SER HA H 1 4.954 0.020 . 1 . . . A 23 SER HA . 17402 1
231 . 1 1 23 23 SER HB2 H 1 3.944 0.020 . 2 . . . A 23 SER HB2 . 17402 1
232 . 1 1 23 23 SER HB3 H 1 3.844 0.020 . 2 . . . A 23 SER HB3 . 17402 1
233 . 1 1 23 23 SER CA C 13 56.308 0.400 . 1 . . . A 23 SER CA . 17402 1
234 . 1 1 23 23 SER CB C 13 66.534 0.400 . 1 . . . A 23 SER CB . 17402 1
235 . 1 1 23 23 SER N N 15 116.177 0.400 . 1 . . . A 23 SER N . 17402 1
236 . 1 1 24 24 VAL H H 1 8.043 0.020 . 1 . . . A 24 VAL H . 17402 1
237 . 1 1 24 24 VAL HA H 1 4.381 0.020 . 1 . . . A 24 VAL HA . 17402 1
238 . 1 1 24 24 VAL HB H 1 2.448 0.020 . 1 . . . A 24 VAL HB . 17402 1
239 . 1 1 24 24 VAL HG11 H 1 0.934 0.020 . 2 . . . A 24 VAL HG11 . 17402 1
240 . 1 1 24 24 VAL HG12 H 1 0.934 0.020 . 2 . . . A 24 VAL HG12 . 17402 1
241 . 1 1 24 24 VAL HG13 H 1 0.934 0.020 . 2 . . . A 24 VAL HG13 . 17402 1
242 . 1 1 24 24 VAL HG21 H 1 0.846 0.020 . 2 . . . A 24 VAL HG21 . 17402 1
243 . 1 1 24 24 VAL HG22 H 1 0.846 0.020 . 2 . . . A 24 VAL HG22 . 17402 1
244 . 1 1 24 24 VAL HG23 H 1 0.846 0.020 . 2 . . . A 24 VAL HG23 . 17402 1
245 . 1 1 24 24 VAL CA C 13 61.130 0.400 . 1 . . . A 24 VAL CA . 17402 1
246 . 1 1 24 24 VAL CB C 13 31.323 0.400 . 1 . . . A 24 VAL CB . 17402 1
247 . 1 1 24 24 VAL CG1 C 13 21.423 0.400 . 1 . . . A 24 VAL CG1 . 17402 1
248 . 1 1 24 24 VAL CG2 C 13 18.378 0.400 . 1 . . . A 24 VAL CG2 . 17402 1
249 . 1 1 24 24 VAL N N 15 113.656 0.400 . 1 . . . A 24 VAL N . 17402 1
250 . 1 1 25 25 LEU H H 1 8.289 0.020 . 1 . . . A 25 LEU H . 17402 1
251 . 1 1 25 25 LEU HA H 1 4.398 0.020 . 1 . . . A 25 LEU HA . 17402 1
252 . 1 1 25 25 LEU HB2 H 1 1.682 0.020 . 2 . . . A 25 LEU HB2 . 17402 1
253 . 1 1 25 25 LEU HB3 H 1 1.156 0.020 . 2 . . . A 25 LEU HB3 . 17402 1
254 . 1 1 25 25 LEU HG H 1 1.540 0.020 . 1 . . . A 25 LEU HG . 17402 1
255 . 1 1 25 25 LEU HD11 H 1 0.783 0.020 . 2 . . . A 25 LEU HD11 . 17402 1
256 . 1 1 25 25 LEU HD12 H 1 0.783 0.020 . 2 . . . A 25 LEU HD12 . 17402 1
257 . 1 1 25 25 LEU HD13 H 1 0.783 0.020 . 2 . . . A 25 LEU HD13 . 17402 1
258 . 1 1 25 25 LEU HD21 H 1 0.858 0.020 . 2 . . . A 25 LEU HD21 . 17402 1
259 . 1 1 25 25 LEU HD22 H 1 0.858 0.020 . 2 . . . A 25 LEU HD22 . 17402 1
260 . 1 1 25 25 LEU HD23 H 1 0.858 0.020 . 2 . . . A 25 LEU HD23 . 17402 1
261 . 1 1 25 25 LEU CA C 13 54.432 0.400 . 1 . . . A 25 LEU CA . 17402 1
262 . 1 1 25 25 LEU CB C 13 43.558 0.400 . 1 . . . A 25 LEU CB . 17402 1
263 . 1 1 25 25 LEU CG C 13 27.080 0.400 . 1 . . . A 25 LEU CG . 17402 1
264 . 1 1 25 25 LEU CD1 C 13 22.765 0.400 . 1 . . . A 25 LEU CD1 . 17402 1
265 . 1 1 25 25 LEU CD2 C 13 25.253 0.400 . 1 . . . A 25 LEU CD2 . 17402 1
266 . 1 1 25 25 LEU N N 15 123.116 0.400 . 1 . . . A 25 LEU N . 17402 1
267 . 1 1 26 26 TYR H H 1 8.121 0.020 . 1 . . . A 26 TYR H . 17402 1
268 . 1 1 26 26 TYR HA H 1 4.955 0.020 . 1 . . . A 26 TYR HA . 17402 1
269 . 1 1 26 26 TYR HB2 H 1 2.341 0.020 . 2 . . . A 26 TYR HB2 . 17402 1
270 . 1 1 26 26 TYR HB3 H 1 2.679 0.020 . 2 . . . A 26 TYR HB3 . 17402 1
271 . 1 1 26 26 TYR HD1 H 1 6.814 0.020 . 1 . . . A 26 TYR HD1 . 17402 1
272 . 1 1 26 26 TYR HD2 H 1 6.814 0.020 . 1 . . . A 26 TYR HD2 . 17402 1
273 . 1 1 26 26 TYR HE1 H 1 6.603 0.020 . 1 . . . A 26 TYR HE1 . 17402 1
274 . 1 1 26 26 TYR HE2 H 1 6.603 0.020 . 1 . . . A 26 TYR HE2 . 17402 1
275 . 1 1 26 26 TYR CA C 13 56.847 0.400 . 1 . . . A 26 TYR CA . 17402 1
276 . 1 1 26 26 TYR CB C 13 41.345 0.400 . 1 . . . A 26 TYR CB . 17402 1
277 . 1 1 26 26 TYR CD1 C 13 133.507 0.400 . 1 . . . A 26 TYR CD1 . 17402 1
278 . 1 1 26 26 TYR CD2 C 13 133.507 0.400 . 1 . . . A 26 TYR CD2 . 17402 1
279 . 1 1 26 26 TYR CE1 C 13 119.026 0.400 . 1 . . . A 26 TYR CE1 . 17402 1
280 . 1 1 26 26 TYR CE2 C 13 119.026 0.400 . 1 . . . A 26 TYR CE2 . 17402 1
281 . 1 1 26 26 TYR N N 15 117.878 0.400 . 1 . . . A 26 TYR N . 17402 1
282 . 1 1 27 27 TYR H H 1 8.998 0.020 . 1 . . . A 27 TYR H . 17402 1
283 . 1 1 27 27 TYR HA H 1 4.667 0.020 . 1 . . . A 27 TYR HA . 17402 1
284 . 1 1 27 27 TYR HB2 H 1 2.549 0.020 . 2 . . . A 27 TYR HB2 . 17402 1
285 . 1 1 27 27 TYR HB3 H 1 3.064 0.020 . 2 . . . A 27 TYR HB3 . 17402 1
286 . 1 1 27 27 TYR HD1 H 1 6.856 0.020 . 1 . . . A 27 TYR HD1 . 17402 1
287 . 1 1 27 27 TYR HD2 H 1 6.856 0.020 . 1 . . . A 27 TYR HD2 . 17402 1
288 . 1 1 27 27 TYR HE1 H 1 6.336 0.020 . 1 . . . A 27 TYR HE1 . 17402 1
289 . 1 1 27 27 TYR HE2 H 1 6.336 0.020 . 1 . . . A 27 TYR HE2 . 17402 1
290 . 1 1 27 27 TYR CA C 13 56.097 0.400 . 1 . . . A 27 TYR CA . 17402 1
291 . 1 1 27 27 TYR CB C 13 42.374 0.400 . 1 . . . A 27 TYR CB . 17402 1
292 . 1 1 27 27 TYR CD1 C 13 132.870 0.400 . 1 . . . A 27 TYR CD1 . 17402 1
293 . 1 1 27 27 TYR CD2 C 13 132.870 0.400 . 1 . . . A 27 TYR CD2 . 17402 1
294 . 1 1 27 27 TYR CE1 C 13 117.666 0.400 . 1 . . . A 27 TYR CE1 . 17402 1
295 . 1 1 27 27 TYR CE2 C 13 117.666 0.400 . 1 . . . A 27 TYR CE2 . 17402 1
296 . 1 1 27 27 TYR N N 15 119.634 0.400 . 1 . . . A 27 TYR N . 17402 1
297 . 1 1 28 28 GLU H H 1 8.912 0.020 . 1 . . . A 28 GLU H . 17402 1
298 . 1 1 28 28 GLU HA H 1 4.888 0.020 . 1 . . . A 28 GLU HA . 17402 1
299 . 1 1 28 28 GLU HB2 H 1 2.029 0.020 . 2 . . . A 28 GLU HB2 . 17402 1
300 . 1 1 28 28 GLU HB3 H 1 1.866 0.020 . 2 . . . A 28 GLU HB3 . 17402 1
301 . 1 1 28 28 GLU HG2 H 1 2.141 0.020 . 2 . . . A 28 GLU HG2 . 17402 1
302 . 1 1 28 28 GLU HG3 H 1 2.025 0.020 . 2 . . . A 28 GLU HG3 . 17402 1
303 . 1 1 28 28 GLU CA C 13 57.746 0.400 . 1 . . . A 28 GLU CA . 17402 1
304 . 1 1 28 28 GLU CB C 13 30.451 0.400 . 1 . . . A 28 GLU CB . 17402 1
305 . 1 1 28 28 GLU CG C 13 37.888 0.400 . 1 . . . A 28 GLU CG . 17402 1
306 . 1 1 28 28 GLU N N 15 124.131 0.400 . 1 . . . A 28 GLU N . 17402 1
307 . 1 1 29 29 VAL H H 1 9.227 0.020 . 1 . . . A 29 VAL H . 17402 1
308 . 1 1 29 29 VAL HA H 1 4.922 0.020 . 1 . . . A 29 VAL HA . 17402 1
309 . 1 1 29 29 VAL HB H 1 1.715 0.020 . 1 . . . A 29 VAL HB . 17402 1
310 . 1 1 29 29 VAL HG11 H 1 0.707 0.020 . 2 . . . A 29 VAL HG11 . 17402 1
311 . 1 1 29 29 VAL HG12 H 1 0.707 0.020 . 2 . . . A 29 VAL HG12 . 17402 1
312 . 1 1 29 29 VAL HG13 H 1 0.707 0.020 . 2 . . . A 29 VAL HG13 . 17402 1
313 . 1 1 29 29 VAL HG21 H 1 0.487 0.020 . 2 . . . A 29 VAL HG21 . 17402 1
314 . 1 1 29 29 VAL HG22 H 1 0.487 0.020 . 2 . . . A 29 VAL HG22 . 17402 1
315 . 1 1 29 29 VAL HG23 H 1 0.487 0.020 . 2 . . . A 29 VAL HG23 . 17402 1
316 . 1 1 29 29 VAL CA C 13 58.841 0.400 . 1 . . . A 29 VAL CA . 17402 1
317 . 1 1 29 29 VAL CB C 13 37.332 0.400 . 1 . . . A 29 VAL CB . 17402 1
318 . 1 1 29 29 VAL CG1 C 13 22.141 0.400 . 1 . . . A 29 VAL CG1 . 17402 1
319 . 1 1 29 29 VAL CG2 C 13 17.925 0.400 . 1 . . . A 29 VAL CG2 . 17402 1
320 . 1 1 29 29 VAL N N 15 120.277 0.400 . 1 . . . A 29 VAL N . 17402 1
321 . 1 1 30 30 GLN H H 1 8.292 0.020 . 1 . . . A 30 GLN H . 17402 1
322 . 1 1 30 30 GLN HA H 1 5.210 0.020 . 1 . . . A 30 GLN HA . 17402 1
323 . 1 1 30 30 GLN HB2 H 1 1.826 0.020 . 2 . . . A 30 GLN HB2 . 17402 1
324 . 1 1 30 30 GLN HB3 H 1 1.857 0.020 . 2 . . . A 30 GLN HB3 . 17402 1
325 . 1 1 30 30 GLN HG2 H 1 2.018 0.020 . 2 . . . A 30 GLN HG2 . 17402 1
326 . 1 1 30 30 GLN HG3 H 1 2.004 0.020 . 2 . . . A 30 GLN HG3 . 17402 1
327 . 1 1 30 30 GLN HE21 H 1 7.520 0.020 . 2 . . . A 30 GLN HE21 . 17402 1
328 . 1 1 30 30 GLN HE22 H 1 6.817 0.020 . 2 . . . A 30 GLN HE22 . 17402 1
329 . 1 1 30 30 GLN CA C 13 53.327 0.400 . 1 . . . A 30 GLN CA . 17402 1
330 . 1 1 30 30 GLN CB C 13 32.061 0.400 . 1 . . . A 30 GLN CB . 17402 1
331 . 1 1 30 30 GLN CG C 13 33.833 0.400 . 1 . . . A 30 GLN CG . 17402 1
332 . 1 1 30 30 GLN N N 15 118.836 0.400 . 1 . . . A 30 GLN N . 17402 1
333 . 1 1 30 30 GLN NE2 N 15 111.872 0.400 . 1 . . . A 30 GLN NE2 . 17402 1
334 . 1 1 31 31 VAL H H 1 9.012 0.020 . 1 . . . A 31 VAL H . 17402 1
335 . 1 1 31 31 VAL HA H 1 4.044 0.020 . 1 . . . A 31 VAL HA . 17402 1
336 . 1 1 31 31 VAL HB H 1 2.498 0.020 . 1 . . . A 31 VAL HB . 17402 1
337 . 1 1 31 31 VAL HG11 H 1 0.762 0.020 . 2 . . . A 31 VAL HG11 . 17402 1
338 . 1 1 31 31 VAL HG12 H 1 0.762 0.020 . 2 . . . A 31 VAL HG12 . 17402 1
339 . 1 1 31 31 VAL HG13 H 1 0.762 0.020 . 2 . . . A 31 VAL HG13 . 17402 1
340 . 1 1 31 31 VAL HG21 H 1 1.045 0.020 . 2 . . . A 31 VAL HG21 . 17402 1
341 . 1 1 31 31 VAL HG22 H 1 1.045 0.020 . 2 . . . A 31 VAL HG22 . 17402 1
342 . 1 1 31 31 VAL HG23 H 1 1.045 0.020 . 2 . . . A 31 VAL HG23 . 17402 1
343 . 1 1 31 31 VAL CA C 13 64.347 0.400 . 1 . . . A 31 VAL CA . 17402 1
344 . 1 1 31 31 VAL CB C 13 32.055 0.400 . 1 . . . A 31 VAL CB . 17402 1
345 . 1 1 31 31 VAL CG1 C 13 21.969 0.400 . 1 . . . A 31 VAL CG1 . 17402 1
346 . 1 1 31 31 VAL CG2 C 13 23.129 0.400 . 1 . . . A 31 VAL CG2 . 17402 1
347 . 1 1 31 31 VAL N N 15 127.137 0.400 . 1 . . . A 31 VAL N . 17402 1
348 . 1 1 32 32 THR H H 1 9.737 0.020 . 1 . . . A 32 THR H . 17402 1
349 . 1 1 32 32 THR HA H 1 4.596 0.020 . 1 . . . A 32 THR HA . 17402 1
350 . 1 1 32 32 THR HB H 1 4.124 0.020 . 1 . . . A 32 THR HB . 17402 1
351 . 1 1 32 32 THR HG21 H 1 1.096 0.020 . 1 . . . A 32 THR HG21 . 17402 1
352 . 1 1 32 32 THR HG22 H 1 1.096 0.020 . 1 . . . A 32 THR HG22 . 17402 1
353 . 1 1 32 32 THR HG23 H 1 1.096 0.020 . 1 . . . A 32 THR HG23 . 17402 1
354 . 1 1 32 32 THR CA C 13 62.394 0.400 . 1 . . . A 32 THR CA . 17402 1
355 . 1 1 32 32 THR CB C 13 69.498 0.400 . 1 . . . A 32 THR CB . 17402 1
356 . 1 1 32 32 THR CG2 C 13 22.335 0.400 . 1 . . . A 32 THR CG2 . 17402 1
357 . 1 1 32 32 THR N N 15 122.610 0.400 . 1 . . . A 32 THR N . 17402 1
358 . 1 1 33 33 SER H H 1 7.925 0.020 . 1 . . . A 33 SER H . 17402 1
359 . 1 1 33 33 SER HA H 1 4.903 0.020 . 1 . . . A 33 SER HA . 17402 1
360 . 1 1 33 33 SER HB2 H 1 3.906 0.020 . 2 . . . A 33 SER HB2 . 17402 1
361 . 1 1 33 33 SER HB3 H 1 3.887 0.020 . 2 . . . A 33 SER HB3 . 17402 1
362 . 1 1 33 33 SER CA C 13 58.835 0.400 . 1 . . . A 33 SER CA . 17402 1
363 . 1 1 33 33 SER CB C 13 64.314 0.400 . 1 . . . A 33 SER CB . 17402 1
364 . 1 1 33 33 SER N N 15 113.908 0.400 . 1 . . . A 33 SER N . 17402 1
365 . 1 1 34 34 TYR H H 1 8.474 0.020 . 1 . . . A 34 TYR H . 17402 1
366 . 1 1 34 34 TYR HA H 1 4.740 0.020 . 1 . . . A 34 TYR HA . 17402 1
367 . 1 1 34 34 TYR HB2 H 1 2.462 0.020 . 2 . . . A 34 TYR HB2 . 17402 1
368 . 1 1 34 34 TYR HB3 H 1 2.706 0.020 . 2 . . . A 34 TYR HB3 . 17402 1
369 . 1 1 34 34 TYR HD1 H 1 5.826 0.020 . 1 . . . A 34 TYR HD1 . 17402 1
370 . 1 1 34 34 TYR HD2 H 1 5.826 0.020 . 1 . . . A 34 TYR HD2 . 17402 1
371 . 1 1 34 34 TYR HE1 H 1 6.336 0.020 . 1 . . . A 34 TYR HE1 . 17402 1
372 . 1 1 34 34 TYR HE2 H 1 6.336 0.020 . 1 . . . A 34 TYR HE2 . 17402 1
373 . 1 1 34 34 TYR CA C 13 57.221 0.400 . 1 . . . A 34 TYR CA . 17402 1
374 . 1 1 34 34 TYR CB C 13 41.115 0.400 . 1 . . . A 34 TYR CB . 17402 1
375 . 1 1 34 34 TYR CD1 C 13 132.801 0.400 . 1 . . . A 34 TYR CD1 . 17402 1
376 . 1 1 34 34 TYR CD2 C 13 132.801 0.400 . 1 . . . A 34 TYR CD2 . 17402 1
377 . 1 1 34 34 TYR CE1 C 13 117.666 0.400 . 1 . . . A 34 TYR CE1 . 17402 1
378 . 1 1 34 34 TYR CE2 C 13 117.666 0.400 . 1 . . . A 34 TYR CE2 . 17402 1
379 . 1 1 34 34 TYR N N 15 119.862 0.400 . 1 . . . A 34 TYR N . 17402 1
380 . 1 1 35 35 ASP H H 1 7.300 0.020 . 1 . . . A 35 ASP H . 17402 1
381 . 1 1 35 35 ASP HA H 1 4.585 0.020 . 1 . . . A 35 ASP HA . 17402 1
382 . 1 1 35 35 ASP HB2 H 1 2.264 0.020 . 2 . . . A 35 ASP HB2 . 17402 1
383 . 1 1 35 35 ASP HB3 H 1 2.676 0.020 . 2 . . . A 35 ASP HB3 . 17402 1
384 . 1 1 35 35 ASP CA C 13 51.991 0.400 . 1 . . . A 35 ASP CA . 17402 1
385 . 1 1 35 35 ASP CB C 13 42.576 0.400 . 1 . . . A 35 ASP CB . 17402 1
386 . 1 1 35 35 ASP N N 15 127.894 0.400 . 1 . . . A 35 ASP N . 17402 1
387 . 1 1 36 36 ASP H H 1 8.376 0.020 . 1 . . . A 36 ASP H . 17402 1
388 . 1 1 36 36 ASP HA H 1 3.928 0.020 . 1 . . . A 36 ASP HA . 17402 1
389 . 1 1 36 36 ASP HB2 H 1 2.603 0.020 . 2 . . . A 36 ASP HB2 . 17402 1
390 . 1 1 36 36 ASP HB3 H 1 2.517 0.020 . 2 . . . A 36 ASP HB3 . 17402 1
391 . 1 1 36 36 ASP CA C 13 55.880 0.400 . 1 . . . A 36 ASP CA . 17402 1
392 . 1 1 36 36 ASP CB C 13 41.537 0.400 . 1 . . . A 36 ASP CB . 17402 1
393 . 1 1 36 36 ASP N N 15 124.373 0.400 . 1 . . . A 36 ASP N . 17402 1
394 . 1 1 37 37 ALA H H 1 8.098 0.020 . 1 . . . A 37 ALA H . 17402 1
395 . 1 1 37 37 ALA HA H 1 4.107 0.020 . 1 . . . A 37 ALA HA . 17402 1
396 . 1 1 37 37 ALA HB1 H 1 1.338 0.020 . 1 . . . A 37 ALA HB1 . 17402 1
397 . 1 1 37 37 ALA HB2 H 1 1.338 0.020 . 1 . . . A 37 ALA HB2 . 17402 1
398 . 1 1 37 37 ALA HB3 H 1 1.338 0.020 . 1 . . . A 37 ALA HB3 . 17402 1
399 . 1 1 37 37 ALA CA C 13 53.958 0.400 . 1 . . . A 37 ALA CA . 17402 1
400 . 1 1 37 37 ALA CB C 13 18.600 0.400 . 1 . . . A 37 ALA CB . 17402 1
401 . 1 1 37 37 ALA N N 15 119.736 0.400 . 1 . . . A 37 ALA N . 17402 1
402 . 1 1 38 38 SER H H 1 7.463 0.020 . 1 . . . A 38 SER H . 17402 1
403 . 1 1 38 38 SER HA H 1 4.166 0.020 . 1 . . . A 38 SER HA . 17402 1
404 . 1 1 38 38 SER HB2 H 1 3.733 0.020 . 2 . . . A 38 SER HB2 . 17402 1
405 . 1 1 38 38 SER HB3 H 1 3.604 0.020 . 2 . . . A 38 SER HB3 . 17402 1
406 . 1 1 38 38 SER CA C 13 57.858 0.400 . 1 . . . A 38 SER CA . 17402 1
407 . 1 1 38 38 SER CB C 13 64.382 0.400 . 1 . . . A 38 SER CB . 17402 1
408 . 1 1 38 38 SER N N 15 110.678 0.400 . 1 . . . A 38 SER N . 17402 1
409 . 1 1 39 39 HIS H H 1 7.879 0.020 . 1 . . . A 39 HIS H . 17402 1
410 . 1 1 39 39 HIS HA H 1 3.942 0.020 . 1 . . . A 39 HIS HA . 17402 1
411 . 1 1 39 39 HIS HB2 H 1 3.552 0.020 . 2 . . . A 39 HIS HB2 . 17402 1
412 . 1 1 39 39 HIS HB3 H 1 3.449 0.020 . 2 . . . A 39 HIS HB3 . 17402 1
413 . 1 1 39 39 HIS HD2 H 1 7.051 0.020 . 1 . . . A 39 HIS HD2 . 17402 1
414 . 1 1 39 39 HIS HE1 H 1 8.292 0.020 . 1 . . . A 39 HIS HE1 . 17402 1
415 . 1 1 39 39 HIS CA C 13 56.378 0.400 . 1 . . . A 39 HIS CA . 17402 1
416 . 1 1 39 39 HIS CB C 13 26.349 0.400 . 1 . . . A 39 HIS CB . 17402 1
417 . 1 1 39 39 HIS CD2 C 13 119.419 0.400 . 1 . . . A 39 HIS CD2 . 17402 1
418 . 1 1 39 39 HIS CE1 C 13 136.373 0.400 . 1 . . . A 39 HIS CE1 . 17402 1
419 . 1 1 39 39 HIS N N 15 116.707 0.400 . 1 . . . A 39 HIS N . 17402 1
420 . 1 1 40 40 LEU H H 1 7.014 0.020 . 1 . . . A 40 LEU H . 17402 1
421 . 1 1 40 40 LEU HA H 1 4.870 0.020 . 1 . . . A 40 LEU HA . 17402 1
422 . 1 1 40 40 LEU HB2 H 1 1.489 0.020 . 2 . . . A 40 LEU HB2 . 17402 1
423 . 1 1 40 40 LEU HB3 H 1 1.006 0.020 . 2 . . . A 40 LEU HB3 . 17402 1
424 . 1 1 40 40 LEU HG H 1 1.416 0.020 . 1 . . . A 40 LEU HG . 17402 1
425 . 1 1 40 40 LEU HD11 H 1 0.708 0.020 . 2 . . . A 40 LEU HD11 . 17402 1
426 . 1 1 40 40 LEU HD12 H 1 0.708 0.020 . 2 . . . A 40 LEU HD12 . 17402 1
427 . 1 1 40 40 LEU HD13 H 1 0.708 0.020 . 2 . . . A 40 LEU HD13 . 17402 1
428 . 1 1 40 40 LEU HD21 H 1 0.728 0.020 . 2 . . . A 40 LEU HD21 . 17402 1
429 . 1 1 40 40 LEU HD22 H 1 0.728 0.020 . 2 . . . A 40 LEU HD22 . 17402 1
430 . 1 1 40 40 LEU HD23 H 1 0.728 0.020 . 2 . . . A 40 LEU HD23 . 17402 1
431 . 1 1 40 40 LEU CA C 13 53.578 0.400 . 1 . . . A 40 LEU CA . 17402 1
432 . 1 1 40 40 LEU CB C 13 44.376 0.400 . 1 . . . A 40 LEU CB . 17402 1
433 . 1 1 40 40 LEU CG C 13 25.994 0.400 . 1 . . . A 40 LEU CG . 17402 1
434 . 1 1 40 40 LEU CD1 C 13 23.748 0.400 . 1 . . . A 40 LEU CD1 . 17402 1
435 . 1 1 40 40 LEU CD2 C 13 25.061 0.400 . 1 . . . A 40 LEU CD2 . 17402 1
436 . 1 1 40 40 LEU N N 15 116.339 0.400 . 1 . . . A 40 LEU N . 17402 1
437 . 1 1 41 41 TYR H H 1 9.664 0.020 . 1 . . . A 41 TYR H . 17402 1
438 . 1 1 41 41 TYR HA H 1 5.031 0.020 . 1 . . . A 41 TYR HA . 17402 1
439 . 1 1 41 41 TYR HB2 H 1 2.757 0.020 . 2 . . . A 41 TYR HB2 . 17402 1
440 . 1 1 41 41 TYR HB3 H 1 2.945 0.020 . 2 . . . A 41 TYR HB3 . 17402 1
441 . 1 1 41 41 TYR HD1 H 1 7.278 0.020 . 1 . . . A 41 TYR HD1 . 17402 1
442 . 1 1 41 41 TYR HD2 H 1 7.278 0.020 . 1 . . . A 41 TYR HD2 . 17402 1
443 . 1 1 41 41 TYR HE1 H 1 7.036 0.020 . 1 . . . A 41 TYR HE1 . 17402 1
444 . 1 1 41 41 TYR HE2 H 1 7.036 0.020 . 1 . . . A 41 TYR HE2 . 17402 1
445 . 1 1 41 41 TYR CA C 13 58.234 0.400 . 1 . . . A 41 TYR CA . 17402 1
446 . 1 1 41 41 TYR CB C 13 40.103 0.400 . 1 . . . A 41 TYR CB . 17402 1
447 . 1 1 41 41 TYR CD1 C 13 133.900 0.400 . 1 . . . A 41 TYR CD1 . 17402 1
448 . 1 1 41 41 TYR CD2 C 13 133.900 0.400 . 1 . . . A 41 TYR CD2 . 17402 1
449 . 1 1 41 41 TYR CE1 C 13 118.278 0.400 . 1 . . . A 41 TYR CE1 . 17402 1
450 . 1 1 41 41 TYR CE2 C 13 118.278 0.400 . 1 . . . A 41 TYR CE2 . 17402 1
451 . 1 1 41 41 TYR N N 15 123.951 0.400 . 1 . . . A 41 TYR N . 17402 1
452 . 1 1 42 42 THR H H 1 8.939 0.020 . 1 . . . A 42 THR H . 17402 1
453 . 1 1 42 42 THR HA H 1 5.044 0.020 . 1 . . . A 42 THR HA . 17402 1
454 . 1 1 42 42 THR HB H 1 3.988 0.020 . 1 . . . A 42 THR HB . 17402 1
455 . 1 1 42 42 THR HG21 H 1 1.029 0.020 . 1 . . . A 42 THR HG21 . 17402 1
456 . 1 1 42 42 THR HG22 H 1 1.029 0.020 . 1 . . . A 42 THR HG22 . 17402 1
457 . 1 1 42 42 THR HG23 H 1 1.029 0.020 . 1 . . . A 42 THR HG23 . 17402 1
458 . 1 1 42 42 THR CA C 13 62.960 0.400 . 1 . . . A 42 THR CA . 17402 1
459 . 1 1 42 42 THR CB C 13 68.892 0.400 . 1 . . . A 42 THR CB . 17402 1
460 . 1 1 42 42 THR CG2 C 13 21.289 0.400 . 1 . . . A 42 THR CG2 . 17402 1
461 . 1 1 42 42 THR N N 15 119.255 0.400 . 1 . . . A 42 THR N . 17402 1
462 . 1 1 43 43 VAL H H 1 9.135 0.020 . 1 . . . A 43 VAL H . 17402 1
463 . 1 1 43 43 VAL HA H 1 5.462 0.020 . 1 . . . A 43 VAL HA . 17402 1
464 . 1 1 43 43 VAL HB H 1 1.707 0.020 . 1 . . . A 43 VAL HB . 17402 1
465 . 1 1 43 43 VAL HG11 H 1 0.681 0.020 . 2 . . . A 43 VAL HG11 . 17402 1
466 . 1 1 43 43 VAL HG12 H 1 0.681 0.020 . 2 . . . A 43 VAL HG12 . 17402 1
467 . 1 1 43 43 VAL HG13 H 1 0.681 0.020 . 2 . . . A 43 VAL HG13 . 17402 1
468 . 1 1 43 43 VAL HG21 H 1 0.677 0.020 . 2 . . . A 43 VAL HG21 . 17402 1
469 . 1 1 43 43 VAL HG22 H 1 0.677 0.020 . 2 . . . A 43 VAL HG22 . 17402 1
470 . 1 1 43 43 VAL HG23 H 1 0.677 0.020 . 2 . . . A 43 VAL HG23 . 17402 1
471 . 1 1 43 43 VAL CA C 13 57.563 0.400 . 1 . . . A 43 VAL CA . 17402 1
472 . 1 1 43 43 VAL CB C 13 34.656 0.400 . 1 . . . A 43 VAL CB . 17402 1
473 . 1 1 43 43 VAL CG1 C 13 21.021 0.400 . 1 . . . A 43 VAL CG1 . 17402 1
474 . 1 1 43 43 VAL CG2 C 13 19.332 0.400 . 1 . . . A 43 VAL CG2 . 17402 1
475 . 1 1 43 43 VAL N N 15 119.617 0.400 . 1 . . . A 43 VAL N . 17402 1
476 . 1 1 44 44 LYS H H 1 9.015 0.020 . 1 . . . A 44 LYS H . 17402 1
477 . 1 1 44 44 LYS HA H 1 5.387 0.020 . 1 . . . A 44 LYS HA . 17402 1
478 . 1 1 44 44 LYS HB2 H 1 1.653 0.020 . 2 . . . A 44 LYS HB2 . 17402 1
479 . 1 1 44 44 LYS HB3 H 1 1.738 0.020 . 2 . . . A 44 LYS HB3 . 17402 1
480 . 1 1 44 44 LYS HG2 H 1 1.296 0.020 . 2 . . . A 44 LYS HG2 . 17402 1
481 . 1 1 44 44 LYS HG3 H 1 1.491 0.020 . 2 . . . A 44 LYS HG3 . 17402 1
482 . 1 1 44 44 LYS HD2 H 1 1.648 0.020 . 2 . . . A 44 LYS HD2 . 17402 1
483 . 1 1 44 44 LYS HD3 H 1 1.614 0.020 . 2 . . . A 44 LYS HD3 . 17402 1
484 . 1 1 44 44 LYS HE2 H 1 2.869 0.020 . 2 . . . A 44 LYS HE2 . 17402 1
485 . 1 1 44 44 LYS HE3 H 1 2.933 0.020 . 2 . . . A 44 LYS HE3 . 17402 1
486 . 1 1 44 44 LYS CA C 13 54.440 0.400 . 1 . . . A 44 LYS CA . 17402 1
487 . 1 1 44 44 LYS CB C 13 36.479 0.400 . 1 . . . A 44 LYS CB . 17402 1
488 . 1 1 44 44 LYS CG C 13 24.659 0.400 . 1 . . . A 44 LYS CG . 17402 1
489 . 1 1 44 44 LYS CD C 13 29.515 0.400 . 1 . . . A 44 LYS CD . 17402 1
490 . 1 1 44 44 LYS CE C 13 41.912 0.400 . 1 . . . A 44 LYS CE . 17402 1
491 . 1 1 44 44 LYS N N 15 120.541 0.400 . 1 . . . A 44 LYS N . 17402 1
492 . 1 1 45 45 TYR H H 1 9.261 0.020 . 1 . . . A 45 TYR H . 17402 1
493 . 1 1 45 45 TYR HA H 1 5.002 0.020 . 1 . . . A 45 TYR HA . 17402 1
494 . 1 1 45 45 TYR HB2 H 1 3.103 0.020 . 2 . . . A 45 TYR HB2 . 17402 1
495 . 1 1 45 45 TYR HB3 H 1 3.154 0.020 . 2 . . . A 45 TYR HB3 . 17402 1
496 . 1 1 45 45 TYR HD1 H 1 7.594 0.020 . 1 . . . A 45 TYR HD1 . 17402 1
497 . 1 1 45 45 TYR HD2 H 1 7.594 0.020 . 1 . . . A 45 TYR HD2 . 17402 1
498 . 1 1 45 45 TYR HE1 H 1 6.824 0.020 . 1 . . . A 45 TYR HE1 . 17402 1
499 . 1 1 45 45 TYR HE2 H 1 6.824 0.020 . 1 . . . A 45 TYR HE2 . 17402 1
500 . 1 1 45 45 TYR CA C 13 56.446 0.400 . 1 . . . A 45 TYR CA . 17402 1
501 . 1 1 45 45 TYR CB C 13 40.363 0.400 . 1 . . . A 45 TYR CB . 17402 1
502 . 1 1 45 45 TYR CD1 C 13 133.412 0.400 . 1 . . . A 45 TYR CD1 . 17402 1
503 . 1 1 45 45 TYR CD2 C 13 133.412 0.400 . 1 . . . A 45 TYR CD2 . 17402 1
504 . 1 1 45 45 TYR CE1 C 13 117.593 0.400 . 1 . . . A 45 TYR CE1 . 17402 1
505 . 1 1 45 45 TYR CE2 C 13 117.593 0.400 . 1 . . . A 45 TYR CE2 . 17402 1
506 . 1 1 45 45 TYR N N 15 127.642 0.400 . 1 . . . A 45 TYR N . 17402 1
507 . 1 1 46 46 LYS H H 1 7.451 0.020 . 1 . . . A 46 LYS H . 17402 1
508 . 1 1 46 46 LYS HA H 1 3.973 0.020 . 1 . . . A 46 LYS HA . 17402 1
509 . 1 1 46 46 LYS HB2 H 1 1.690 0.020 . 2 . . . A 46 LYS HB2 . 17402 1
510 . 1 1 46 46 LYS HB3 H 1 1.647 0.020 . 2 . . . A 46 LYS HB3 . 17402 1
511 . 1 1 46 46 LYS HG2 H 1 0.701 0.020 . 2 . . . A 46 LYS HG2 . 17402 1
512 . 1 1 46 46 LYS HG3 H 1 0.982 0.020 . 2 . . . A 46 LYS HG3 . 17402 1
513 . 1 1 46 46 LYS HD2 H 1 1.483 0.020 . 2 . . . A 46 LYS HD2 . 17402 1
514 . 1 1 46 46 LYS HD3 H 1 1.517 0.020 . 2 . . . A 46 LYS HD3 . 17402 1
515 . 1 1 46 46 LYS HE2 H 1 2.880 0.020 . 2 . . . A 46 LYS HE2 . 17402 1
516 . 1 1 46 46 LYS HE3 H 1 2.828 0.020 . 2 . . . A 46 LYS HE3 . 17402 1
517 . 1 1 46 46 LYS CA C 13 58.834 0.400 . 1 . . . A 46 LYS CA . 17402 1
518 . 1 1 46 46 LYS CB C 13 31.562 0.400 . 1 . . . A 46 LYS CB . 17402 1
519 . 1 1 46 46 LYS CG C 13 23.287 0.400 . 1 . . . A 46 LYS CG . 17402 1
520 . 1 1 46 46 LYS CD C 13 29.058 0.400 . 1 . . . A 46 LYS CD . 17402 1
521 . 1 1 46 46 LYS CE C 13 41.935 0.400 . 1 . . . A 46 LYS CE . 17402 1
522 . 1 1 46 46 LYS N N 15 123.683 0.400 . 1 . . . A 46 LYS N . 17402 1
523 . 1 1 47 47 ASP H H 1 7.071 0.020 . 1 . . . A 47 ASP H . 17402 1
524 . 1 1 47 47 ASP HA H 1 4.518 0.020 . 1 . . . A 47 ASP HA . 17402 1
525 . 1 1 47 47 ASP HB2 H 1 2.512 0.020 . 2 . . . A 47 ASP HB2 . 17402 1
526 . 1 1 47 47 ASP HB3 H 1 3.127 0.020 . 2 . . . A 47 ASP HB3 . 17402 1
527 . 1 1 47 47 ASP CA C 13 53.356 0.400 . 1 . . . A 47 ASP CA . 17402 1
528 . 1 1 47 47 ASP CB C 13 40.236 0.400 . 1 . . . A 47 ASP CB . 17402 1
529 . 1 1 47 47 ASP N N 15 117.516 0.400 . 1 . . . A 47 ASP N . 17402 1
530 . 1 1 48 48 GLY H H 1 8.344 0.020 . 1 . . . A 48 GLY H . 17402 1
531 . 1 1 48 48 GLY HA2 H 1 4.448 0.020 . 2 . . . A 48 GLY HA2 . 17402 1
532 . 1 1 48 48 GLY HA3 H 1 3.489 0.020 . 2 . . . A 48 GLY HA3 . 17402 1
533 . 1 1 48 48 GLY CA C 13 44.804 0.400 . 1 . . . A 48 GLY CA . 17402 1
534 . 1 1 48 48 GLY N N 15 108.759 0.400 . 1 . . . A 48 GLY N . 17402 1
535 . 1 1 49 49 THR H H 1 8.293 0.020 . 1 . . . A 49 THR H . 17402 1
536 . 1 1 49 49 THR HA H 1 3.946 0.020 . 1 . . . A 49 THR HA . 17402 1
537 . 1 1 49 49 THR HB H 1 4.175 0.020 . 1 . . . A 49 THR HB . 17402 1
538 . 1 1 49 49 THR HG21 H 1 1.159 0.020 . 1 . . . A 49 THR HG21 . 17402 1
539 . 1 1 49 49 THR HG22 H 1 1.159 0.020 . 1 . . . A 49 THR HG22 . 17402 1
540 . 1 1 49 49 THR HG23 H 1 1.159 0.020 . 1 . . . A 49 THR HG23 . 17402 1
541 . 1 1 49 49 THR CA C 13 65.224 0.400 . 1 . . . A 49 THR CA . 17402 1
542 . 1 1 49 49 THR CB C 13 69.342 0.400 . 1 . . . A 49 THR CB . 17402 1
543 . 1 1 49 49 THR CG2 C 13 21.522 0.400 . 1 . . . A 49 THR CG2 . 17402 1
544 . 1 1 49 49 THR N N 15 119.066 0.400 . 1 . . . A 49 THR N . 17402 1
545 . 1 1 50 50 GLU H H 1 8.520 0.020 . 1 . . . A 50 GLU H . 17402 1
546 . 1 1 50 50 GLU HA H 1 5.540 0.020 . 1 . . . A 50 GLU HA . 17402 1
547 . 1 1 50 50 GLU HB2 H 1 1.798 0.020 . 2 . . . A 50 GLU HB2 . 17402 1
548 . 1 1 50 50 GLU HB3 H 1 1.851 0.020 . 2 . . . A 50 GLU HB3 . 17402 1
549 . 1 1 50 50 GLU HG2 H 1 2.293 0.020 . 2 . . . A 50 GLU HG2 . 17402 1
550 . 1 1 50 50 GLU HG3 H 1 1.971 0.020 . 2 . . . A 50 GLU HG3 . 17402 1
551 . 1 1 50 50 GLU CA C 13 54.502 0.400 . 1 . . . A 50 GLU CA . 17402 1
552 . 1 1 50 50 GLU CB C 13 32.726 0.400 . 1 . . . A 50 GLU CB . 17402 1
553 . 1 1 50 50 GLU CG C 13 37.458 0.400 . 1 . . . A 50 GLU CG . 17402 1
554 . 1 1 50 50 GLU N N 15 125.669 0.400 . 1 . . . A 50 GLU N . 17402 1
555 . 1 1 51 51 LEU H H 1 8.589 0.020 . 1 . . . A 51 LEU H . 17402 1
556 . 1 1 51 51 LEU HA H 1 4.564 0.020 . 1 . . . A 51 LEU HA . 17402 1
557 . 1 1 51 51 LEU HB2 H 1 1.193 0.020 . 2 . . . A 51 LEU HB2 . 17402 1
558 . 1 1 51 51 LEU HB3 H 1 1.241 0.020 . 2 . . . A 51 LEU HB3 . 17402 1
559 . 1 1 51 51 LEU HG H 1 1.052 0.020 . 1 . . . A 51 LEU HG . 17402 1
560 . 1 1 51 51 LEU HD11 H 1 0.176 0.020 . 2 . . . A 51 LEU HD11 . 17402 1
561 . 1 1 51 51 LEU HD12 H 1 0.176 0.020 . 2 . . . A 51 LEU HD12 . 17402 1
562 . 1 1 51 51 LEU HD13 H 1 0.176 0.020 . 2 . . . A 51 LEU HD13 . 17402 1
563 . 1 1 51 51 LEU HD21 H 1 0.019 0.020 . 2 . . . A 51 LEU HD21 . 17402 1
564 . 1 1 51 51 LEU HD22 H 1 0.019 0.020 . 2 . . . A 51 LEU HD22 . 17402 1
565 . 1 1 51 51 LEU HD23 H 1 0.019 0.020 . 2 . . . A 51 LEU HD23 . 17402 1
566 . 1 1 51 51 LEU CA C 13 53.491 0.400 . 1 . . . A 51 LEU CA . 17402 1
567 . 1 1 51 51 LEU CB C 13 45.642 0.400 . 1 . . . A 51 LEU CB . 17402 1
568 . 1 1 51 51 LEU CG C 13 26.522 0.400 . 1 . . . A 51 LEU CG . 17402 1
569 . 1 1 51 51 LEU CD1 C 13 23.802 0.400 . 1 . . . A 51 LEU CD1 . 17402 1
570 . 1 1 51 51 LEU CD2 C 13 24.717 0.400 . 1 . . . A 51 LEU CD2 . 17402 1
571 . 1 1 51 51 LEU N N 15 122.513 0.400 . 1 . . . A 51 LEU N . 17402 1
572 . 1 1 52 52 ALA H H 1 8.027 0.020 . 1 . . . A 52 ALA H . 17402 1
573 . 1 1 52 52 ALA HA H 1 5.561 0.020 . 1 . . . A 52 ALA HA . 17402 1
574 . 1 1 52 52 ALA HB1 H 1 1.205 0.020 . 1 . . . A 52 ALA HB1 . 17402 1
575 . 1 1 52 52 ALA HB2 H 1 1.205 0.020 . 1 . . . A 52 ALA HB2 . 17402 1
576 . 1 1 52 52 ALA HB3 H 1 1.205 0.020 . 1 . . . A 52 ALA HB3 . 17402 1
577 . 1 1 52 52 ALA CA C 13 50.130 0.400 . 1 . . . A 52 ALA CA . 17402 1
578 . 1 1 52 52 ALA CB C 13 19.947 0.400 . 1 . . . A 52 ALA CB . 17402 1
579 . 1 1 52 52 ALA N N 15 123.854 0.400 . 1 . . . A 52 ALA N . 17402 1
580 . 1 1 53 53 LEU H H 1 9.268 0.020 . 1 . . . A 53 LEU H . 17402 1
581 . 1 1 53 53 LEU HA H 1 4.889 0.020 . 1 . . . A 53 LEU HA . 17402 1
582 . 1 1 53 53 LEU HB2 H 1 1.720 0.020 . 2 . . . A 53 LEU HB2 . 17402 1
583 . 1 1 53 53 LEU HB3 H 1 1.509 0.020 . 2 . . . A 53 LEU HB3 . 17402 1
584 . 1 1 53 53 LEU HG H 1 1.465 0.020 . 1 . . . A 53 LEU HG . 17402 1
585 . 1 1 53 53 LEU HD11 H 1 0.894 0.020 . 2 . . . A 53 LEU HD11 . 17402 1
586 . 1 1 53 53 LEU HD12 H 1 0.894 0.020 . 2 . . . A 53 LEU HD12 . 17402 1
587 . 1 1 53 53 LEU HD13 H 1 0.894 0.020 . 2 . . . A 53 LEU HD13 . 17402 1
588 . 1 1 53 53 LEU HD21 H 1 0.691 0.020 . 2 . . . A 53 LEU HD21 . 17402 1
589 . 1 1 53 53 LEU HD22 H 1 0.691 0.020 . 2 . . . A 53 LEU HD22 . 17402 1
590 . 1 1 53 53 LEU HD23 H 1 0.691 0.020 . 2 . . . A 53 LEU HD23 . 17402 1
591 . 1 1 53 53 LEU CA C 13 53.414 0.400 . 1 . . . A 53 LEU CA . 17402 1
592 . 1 1 53 53 LEU CB C 13 46.542 0.400 . 1 . . . A 53 LEU CB . 17402 1
593 . 1 1 53 53 LEU CG C 13 27.099 0.400 . 1 . . . A 53 LEU CG . 17402 1
594 . 1 1 53 53 LEU CD1 C 13 23.567 0.400 . 1 . . . A 53 LEU CD1 . 17402 1
595 . 1 1 53 53 LEU CD2 C 13 26.806 0.400 . 1 . . . A 53 LEU CD2 . 17402 1
596 . 1 1 53 53 LEU N N 15 123.127 0.400 . 1 . . . A 53 LEU N . 17402 1
597 . 1 1 54 54 LYS H H 1 8.998 0.020 . 1 . . . A 54 LYS H . 17402 1
598 . 1 1 54 54 LYS HA H 1 4.797 0.020 . 1 . . . A 54 LYS HA . 17402 1
599 . 1 1 54 54 LYS HB2 H 1 2.112 0.020 . 2 . . . A 54 LYS HB2 . 17402 1
600 . 1 1 54 54 LYS HB3 H 1 1.857 0.020 . 2 . . . A 54 LYS HB3 . 17402 1
601 . 1 1 54 54 LYS HG2 H 1 1.621 0.020 . 2 . . . A 54 LYS HG2 . 17402 1
602 . 1 1 54 54 LYS HG3 H 1 1.582 0.020 . 2 . . . A 54 LYS HG3 . 17402 1
603 . 1 1 54 54 LYS HD2 H 1 1.795 0.020 . 2 . . . A 54 LYS HD2 . 17402 1
604 . 1 1 54 54 LYS HD3 H 1 1.722 0.020 . 2 . . . A 54 LYS HD3 . 17402 1
605 . 1 1 54 54 LYS HE2 H 1 3.004 0.020 . 2 . . . A 54 LYS HE2 . 17402 1
606 . 1 1 54 54 LYS HE3 H 1 3.028 0.020 . 2 . . . A 54 LYS HE3 . 17402 1
607 . 1 1 54 54 LYS CA C 13 55.791 0.400 . 1 . . . A 54 LYS CA . 17402 1
608 . 1 1 54 54 LYS CB C 13 33.993 0.400 . 1 . . . A 54 LYS CB . 17402 1
609 . 1 1 54 54 LYS CG C 13 25.307 0.400 . 1 . . . A 54 LYS CG . 17402 1
610 . 1 1 54 54 LYS CD C 13 29.338 0.400 . 1 . . . A 54 LYS CD . 17402 1
611 . 1 1 54 54 LYS CE C 13 41.553 0.400 . 1 . . . A 54 LYS CE . 17402 1
612 . 1 1 54 54 LYS N N 15 120.634 0.400 . 1 . . . A 54 LYS N . 17402 1
613 . 1 1 55 55 GLU H H 1 9.738 0.020 . 1 . . . A 55 GLU H . 17402 1
614 . 1 1 55 55 GLU HA H 1 4.036 0.020 . 1 . . . A 55 GLU HA . 17402 1
615 . 1 1 55 55 GLU HB2 H 1 2.621 0.020 . 2 . . . A 55 GLU HB2 . 17402 1
616 . 1 1 55 55 GLU HB3 H 1 2.432 0.020 . 2 . . . A 55 GLU HB3 . 17402 1
617 . 1 1 55 55 GLU HG2 H 1 2.542 0.020 . 2 . . . A 55 GLU HG2 . 17402 1
618 . 1 1 55 55 GLU HG3 H 1 2.451 0.020 . 2 . . . A 55 GLU HG3 . 17402 1
619 . 1 1 55 55 GLU CA C 13 60.916 0.400 . 1 . . . A 55 GLU CA . 17402 1
620 . 1 1 55 55 GLU CB C 13 30.920 0.400 . 1 . . . A 55 GLU CB . 17402 1
621 . 1 1 55 55 GLU CG C 13 38.462 0.400 . 1 . . . A 55 GLU CG . 17402 1
622 . 1 1 55 55 GLU N N 15 121.831 0.400 . 1 . . . A 55 GLU N . 17402 1
623 . 1 1 56 56 SER H H 1 7.933 0.020 . 1 . . . A 56 SER H . 17402 1
624 . 1 1 56 56 SER HA H 1 4.367 0.020 . 1 . . . A 56 SER HA . 17402 1
625 . 1 1 56 56 SER HB2 H 1 4.133 0.020 . 2 . . . A 56 SER HB2 . 17402 1
626 . 1 1 56 56 SER HB3 H 1 3.898 0.020 . 2 . . . A 56 SER HB3 . 17402 1
627 . 1 1 56 56 SER CA C 13 59.717 0.400 . 1 . . . A 56 SER CA . 17402 1
628 . 1 1 56 56 SER CB C 13 62.428 0.400 . 1 . . . A 56 SER CB . 17402 1
629 . 1 1 56 56 SER N N 15 108.440 0.400 . 1 . . . A 56 SER N . 17402 1
630 . 1 1 57 57 ASP H H 1 7.981 0.020 . 1 . . . A 57 ASP H . 17402 1
631 . 1 1 57 57 ASP HA H 1 5.007 0.020 . 1 . . . A 57 ASP HA . 17402 1
632 . 1 1 57 57 ASP HB2 H 1 3.190 0.020 . 2 . . . A 57 ASP HB2 . 17402 1
633 . 1 1 57 57 ASP HB3 H 1 2.916 0.020 . 2 . . . A 57 ASP HB3 . 17402 1
634 . 1 1 57 57 ASP CA C 13 54.874 0.400 . 1 . . . A 57 ASP CA . 17402 1
635 . 1 1 57 57 ASP CB C 13 43.134 0.400 . 1 . . . A 57 ASP CB . 17402 1
636 . 1 1 57 57 ASP N N 15 122.975 0.400 . 1 . . . A 57 ASP N . 17402 1
637 . 1 1 58 58 ILE H H 1 7.509 0.020 . 1 . . . A 58 ILE H . 17402 1
638 . 1 1 58 58 ILE HA H 1 5.014 0.020 . 1 . . . A 58 ILE HA . 17402 1
639 . 1 1 58 58 ILE HB H 1 1.427 0.020 . 1 . . . A 58 ILE HB . 17402 1
640 . 1 1 58 58 ILE HG12 H 1 1.526 0.020 . 2 . . . A 58 ILE HG12 . 17402 1
641 . 1 1 58 58 ILE HG13 H 1 0.414 0.020 . 2 . . . A 58 ILE HG13 . 17402 1
642 . 1 1 58 58 ILE HG21 H 1 -0.112 0.020 . 1 . . . A 58 ILE HG21 . 17402 1
643 . 1 1 58 58 ILE HG22 H 1 -0.112 0.020 . 1 . . . A 58 ILE HG22 . 17402 1
644 . 1 1 58 58 ILE HG23 H 1 -0.112 0.020 . 1 . . . A 58 ILE HG23 . 17402 1
645 . 1 1 58 58 ILE HD11 H 1 0.126 0.020 . 1 . . . A 58 ILE HD11 . 17402 1
646 . 1 1 58 58 ILE HD12 H 1 0.126 0.020 . 1 . . . A 58 ILE HD12 . 17402 1
647 . 1 1 58 58 ILE HD13 H 1 0.126 0.020 . 1 . . . A 58 ILE HD13 . 17402 1
648 . 1 1 58 58 ILE CA C 13 60.201 0.400 . 1 . . . A 58 ILE CA . 17402 1
649 . 1 1 58 58 ILE CB C 13 40.488 0.400 . 1 . . . A 58 ILE CB . 17402 1
650 . 1 1 58 58 ILE CG1 C 13 28.319 0.400 . 1 . . . A 58 ILE CG1 . 17402 1
651 . 1 1 58 58 ILE CG2 C 13 17.586 0.400 . 1 . . . A 58 ILE CG2 . 17402 1
652 . 1 1 58 58 ILE CD1 C 13 13.778 0.400 . 1 . . . A 58 ILE CD1 . 17402 1
653 . 1 1 58 58 ILE N N 15 119.469 0.400 . 1 . . . A 58 ILE N . 17402 1
654 . 1 1 59 59 ARG H H 1 9.165 0.020 . 1 . . . A 59 ARG H . 17402 1
655 . 1 1 59 59 ARG HA H 1 4.648 0.020 . 1 . . . A 59 ARG HA . 17402 1
656 . 1 1 59 59 ARG HB2 H 1 1.321 0.020 . 2 . . . A 59 ARG HB2 . 17402 1
657 . 1 1 59 59 ARG HB3 H 1 1.684 0.020 . 2 . . . A 59 ARG HB3 . 17402 1
658 . 1 1 59 59 ARG HG2 H 1 1.242 0.020 . 2 . . . A 59 ARG HG2 . 17402 1
659 . 1 1 59 59 ARG HG3 H 1 1.384 0.020 . 2 . . . A 59 ARG HG3 . 17402 1
660 . 1 1 59 59 ARG HD2 H 1 2.524 0.020 . 2 . . . A 59 ARG HD2 . 17402 1
661 . 1 1 59 59 ARG HD3 H 1 2.631 0.020 . 2 . . . A 59 ARG HD3 . 17402 1
662 . 1 1 59 59 ARG CA C 13 53.757 0.400 . 1 . . . A 59 ARG CA . 17402 1
663 . 1 1 59 59 ARG CB C 13 34.917 0.400 . 1 . . . A 59 ARG CB . 17402 1
664 . 1 1 59 59 ARG CG C 13 26.299 0.400 . 1 . . . A 59 ARG CG . 17402 1
665 . 1 1 59 59 ARG CD C 13 43.181 0.400 . 1 . . . A 59 ARG CD . 17402 1
666 . 1 1 59 59 ARG N N 15 124.711 0.400 . 1 . . . A 59 ARG N . 17402 1
667 . 1 1 60 60 LEU H H 1 8.419 0.020 . 1 . . . A 60 LEU H . 17402 1
668 . 1 1 60 60 LEU HA H 1 4.480 0.020 . 1 . . . A 60 LEU HA . 17402 1
669 . 1 1 60 60 LEU HB2 H 1 1.642 0.020 . 2 . . . A 60 LEU HB2 . 17402 1
670 . 1 1 60 60 LEU HB3 H 1 1.674 0.020 . 2 . . . A 60 LEU HB3 . 17402 1
671 . 1 1 60 60 LEU HG H 1 1.843 0.020 . 1 . . . A 60 LEU HG . 17402 1
672 . 1 1 60 60 LEU HD11 H 1 1.066 0.020 . 2 . . . A 60 LEU HD11 . 17402 1
673 . 1 1 60 60 LEU HD12 H 1 1.066 0.020 . 2 . . . A 60 LEU HD12 . 17402 1
674 . 1 1 60 60 LEU HD13 H 1 1.066 0.020 . 2 . . . A 60 LEU HD13 . 17402 1
675 . 1 1 60 60 LEU HD21 H 1 1.000 0.020 . 2 . . . A 60 LEU HD21 . 17402 1
676 . 1 1 60 60 LEU HD22 H 1 1.000 0.020 . 2 . . . A 60 LEU HD22 . 17402 1
677 . 1 1 60 60 LEU HD23 H 1 1.000 0.020 . 2 . . . A 60 LEU HD23 . 17402 1
678 . 1 1 60 60 LEU CA C 13 54.536 0.400 . 1 . . . A 60 LEU CA . 17402 1
679 . 1 1 60 60 LEU CB C 13 42.942 0.400 . 1 . . . A 60 LEU CB . 17402 1
680 . 1 1 60 60 LEU CG C 13 27.236 0.400 . 1 . . . A 60 LEU CG . 17402 1
681 . 1 1 60 60 LEU CD1 C 13 23.756 0.400 . 1 . . . A 60 LEU CD1 . 17402 1
682 . 1 1 60 60 LEU CD2 C 13 25.450 0.400 . 1 . . . A 60 LEU CD2 . 17402 1
683 . 1 1 60 60 LEU N N 15 119.433 0.400 . 1 . . . A 60 LEU N . 17402 1
684 . 1 1 61 61 GLN H H 1 9.216 0.020 . 1 . . . A 61 GLN H . 17402 1
685 . 1 1 61 61 GLN HA H 1 4.056 0.020 . 1 . . . A 61 GLN HA . 17402 1
686 . 1 1 61 61 GLN HB2 H 1 2.084 0.020 . 2 . . . A 61 GLN HB2 . 17402 1
687 . 1 1 61 61 GLN HB3 H 1 1.940 0.020 . 2 . . . A 61 GLN HB3 . 17402 1
688 . 1 1 61 61 GLN HG2 H 1 2.226 0.020 . 2 . . . A 61 GLN HG2 . 17402 1
689 . 1 1 61 61 GLN HG3 H 1 2.264 0.020 . 2 . . . A 61 GLN HG3 . 17402 1
690 . 1 1 61 61 GLN HE21 H 1 7.262 0.020 . 2 . . . A 61 GLN HE21 . 17402 1
691 . 1 1 61 61 GLN HE22 H 1 6.936 0.020 . 2 . . . A 61 GLN HE22 . 17402 1
692 . 1 1 61 61 GLN CA C 13 58.401 0.400 . 1 . . . A 61 GLN CA . 17402 1
693 . 1 1 61 61 GLN CB C 13 29.056 0.400 . 1 . . . A 61 GLN CB . 17402 1
694 . 1 1 61 61 GLN CG C 13 34.292 0.400 . 1 . . . A 61 GLN CG . 17402 1
695 . 1 1 61 61 GLN N N 15 122.835 0.400 . 1 . . . A 61 GLN N . 17402 1
696 . 1 1 61 61 GLN NE2 N 15 111.784 0.400 . 1 . . . A 61 GLN NE2 . 17402 1
697 . 1 1 62 62 SER H H 1 8.345 0.020 . 1 . . . A 62 SER H . 17402 1
698 . 1 1 62 62 SER HA H 1 4.269 0.020 . 1 . . . A 62 SER HA . 17402 1
699 . 1 1 62 62 SER HB2 H 1 3.793 0.020 . 2 . . . A 62 SER HB2 . 17402 1
700 . 1 1 62 62 SER HB3 H 1 3.895 0.020 . 2 . . . A 62 SER HB3 . 17402 1
701 . 1 1 62 62 SER CA C 13 58.915 0.400 . 1 . . . A 62 SER CA . 17402 1
702 . 1 1 62 62 SER CB C 13 63.052 0.400 . 1 . . . A 62 SER CB . 17402 1
703 . 1 1 62 62 SER N N 15 114.763 0.400 . 1 . . . A 62 SER N . 17402 1
704 . 1 1 63 63 SER H H 1 7.897 0.020 . 1 . . . A 63 SER H . 17402 1
705 . 1 1 63 63 SER HA H 1 4.345 0.020 . 1 . . . A 63 SER HA . 17402 1
706 . 1 1 63 63 SER HB2 H 1 3.738 0.020 . 2 . . . A 63 SER HB2 . 17402 1
707 . 1 1 63 63 SER HB3 H 1 3.811 0.020 . 2 . . . A 63 SER HB3 . 17402 1
708 . 1 1 63 63 SER CA C 13 58.842 0.400 . 1 . . . A 63 SER CA . 17402 1
709 . 1 1 63 63 SER CB C 13 63.764 0.400 . 1 . . . A 63 SER CB . 17402 1
710 . 1 1 63 63 SER N N 15 116.893 0.400 . 1 . . . A 63 SER N . 17402 1
711 . 1 1 64 64 PHE H H 1 7.853 0.020 . 1 . . . A 64 PHE H . 17402 1
712 . 1 1 64 64 PHE HA H 1 4.469 0.020 . 1 . . . A 64 PHE HA . 17402 1
713 . 1 1 64 64 PHE HB2 H 1 3.059 0.020 . 2 . . . A 64 PHE HB2 . 17402 1
714 . 1 1 64 64 PHE HB3 H 1 2.921 0.020 . 2 . . . A 64 PHE HB3 . 17402 1
715 . 1 1 64 64 PHE HD1 H 1 7.158 0.020 . 1 . . . A 64 PHE HD1 . 17402 1
716 . 1 1 64 64 PHE HD2 H 1 7.158 0.020 . 1 . . . A 64 PHE HD2 . 17402 1
717 . 1 1 64 64 PHE HE1 H 1 7.010 0.020 . 1 . . . A 64 PHE HE1 . 17402 1
718 . 1 1 64 64 PHE HE2 H 1 7.010 0.020 . 1 . . . A 64 PHE HE2 . 17402 1
719 . 1 1 64 64 PHE HZ H 1 6.685 0.020 . 1 . . . A 64 PHE HZ . 17402 1
720 . 1 1 64 64 PHE CA C 13 57.943 0.400 . 1 . . . A 64 PHE CA . 17402 1
721 . 1 1 64 64 PHE CB C 13 39.489 0.400 . 1 . . . A 64 PHE CB . 17402 1
722 . 1 1 64 64 PHE CD1 C 13 132.022 0.400 . 1 . . . A 64 PHE CD1 . 17402 1
723 . 1 1 64 64 PHE CD2 C 13 132.022 0.400 . 1 . . . A 64 PHE CD2 . 17402 1
724 . 1 1 64 64 PHE CE1 C 13 131.221 0.400 . 1 . . . A 64 PHE CE1 . 17402 1
725 . 1 1 64 64 PHE CE2 C 13 131.221 0.400 . 1 . . . A 64 PHE CE2 . 17402 1
726 . 1 1 64 64 PHE CZ C 13 129.209 0.400 . 1 . . . A 64 PHE CZ . 17402 1
727 . 1 1 64 64 PHE N N 15 121.919 0.400 . 1 . . . A 64 PHE N . 17402 1
728 . 1 1 65 65 LYS H H 1 7.960 0.020 . 1 . . . A 65 LYS H . 17402 1
729 . 1 1 65 65 LYS HA H 1 4.243 0.020 . 1 . . . A 65 LYS HA . 17402 1
730 . 1 1 65 65 LYS HB2 H 1 1.649 0.020 . 2 . . . A 65 LYS HB2 . 17402 1
731 . 1 1 65 65 LYS HB3 H 1 1.762 0.020 . 2 . . . A 65 LYS HB3 . 17402 1
732 . 1 1 65 65 LYS HG2 H 1 1.286 0.020 . 2 . . . A 65 LYS HG2 . 17402 1
733 . 1 1 65 65 LYS HG3 H 1 1.352 0.020 . 2 . . . A 65 LYS HG3 . 17402 1
734 . 1 1 65 65 LYS HD2 H 1 1.615 0.020 . 2 . . . A 65 LYS HD2 . 17402 1
735 . 1 1 65 65 LYS HD3 H 1 1.585 0.020 . 2 . . . A 65 LYS HD3 . 17402 1
736 . 1 1 65 65 LYS HE2 H 1 2.917 0.020 . 2 . . . A 65 LYS HE2 . 17402 1
737 . 1 1 65 65 LYS HE3 H 1 2.887 0.020 . 2 . . . A 65 LYS HE3 . 17402 1
738 . 1 1 65 65 LYS CA C 13 56.006 0.400 . 1 . . . A 65 LYS CA . 17402 1
739 . 1 1 65 65 LYS CB C 13 33.175 0.400 . 1 . . . A 65 LYS CB . 17402 1
740 . 1 1 65 65 LYS CG C 13 24.467 0.400 . 1 . . . A 65 LYS CG . 17402 1
741 . 1 1 65 65 LYS CD C 13 28.905 0.400 . 1 . . . A 65 LYS CD . 17402 1
742 . 1 1 65 65 LYS CE C 13 41.728 0.400 . 1 . . . A 65 LYS CE . 17402 1
743 . 1 1 65 65 LYS N N 15 123.475 0.400 . 1 . . . A 65 LYS N . 17402 1
744 . 1 1 66 66 GLN H H 1 7.941 0.020 . 1 . . . A 66 GLN H . 17402 1
745 . 1 1 66 66 GLN HA H 1 4.065 0.020 . 1 . . . A 66 GLN HA . 17402 1
746 . 1 1 66 66 GLN HE21 H 1 7.490 0.020 . 2 . . . A 66 GLN HE21 . 17402 1
747 . 1 1 66 66 GLN HE22 H 1 6.790 0.020 . 2 . . . A 66 GLN HE22 . 17402 1
748 . 1 1 66 66 GLN CA C 13 57.342 0.400 . 1 . . . A 66 GLN CA . 17402 1
749 . 1 1 66 66 GLN CB C 13 30.408 0.400 . 1 . . . A 66 GLN CB . 17402 1
750 . 1 1 66 66 GLN N N 15 127.248 0.400 . 1 . . . A 66 GLN N . 17402 1
751 . 1 1 66 66 GLN NE2 N 15 112.399 0.400 . 1 . . . A 66 GLN NE2 . 17402 1
stop_
save_