Content for NMR-STAR saveframe, assigned_chemical_shifts_1
save_assigned_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 34946
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_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 $chem_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' . . . 34946 1
2 '2D 1H-13C HSQC aliphatic' . . . 34946 1
3 '2D 1H-13C HSQC aromatic' . . . 34946 1
4 '3D HNCACB' . . . 34946 1
5 '3D 1H-15N TOCSY' . . . 34946 1
6 '3D HCCH-TOCSY' . . . 34946 1
7 '3D 1H-15N NOESY' . . . 34946 1
8 '3D 1H-13C NOESY aliphatic' . . . 34946 1
9 '3D 1H-13C NOESY aromatic' . . . 34946 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_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.Ambiguity_set_ID
_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 MET HA H 1 3.917 0.01 . 1 . . . . A 1 MET HA . 34946 1
2 . 1 . 1 1 1 MET HB2 H 1 1.871 0.01 . 1 . . . . A 1 MET HB2 . 34946 1
3 . 1 . 1 1 1 MET HB3 H 1 1.913 0.01 . 1 . . . . A 1 MET HB3 . 34946 1
4 . 1 . 1 1 1 MET HG2 H 1 2.336 0.01 . 1 . . . . A 1 MET HG2 . 34946 1
5 . 1 . 1 1 1 MET HG3 H 1 2.382 0.01 . 1 . . . . A 1 MET HG3 . 34946 1
6 . 1 . 1 1 1 MET HE1 H 1 1.982 0.01 . 1 . . . . A 1 MET HE1 . 34946 1
7 . 1 . 1 1 1 MET HE2 H 1 1.982 0.01 . 1 . . . . A 1 MET HE2 . 34946 1
8 . 1 . 1 1 1 MET HE3 H 1 1.982 0.01 . 1 . . . . A 1 MET HE3 . 34946 1
9 . 1 . 1 1 1 MET CA C 13 55.362 0.01 . 1 . . . . A 1 MET CA . 34946 1
10 . 1 . 1 1 1 MET CB C 13 33.759 0.01 . 1 . . . . A 1 MET CB . 34946 1
11 . 1 . 1 1 1 MET CG C 13 31.133 0.01 . 1 . . . . A 1 MET CG . 34946 1
12 . 1 . 1 1 1 MET CE C 13 16.960 0.01 . 1 . . . . A 1 MET CE . 34946 1
13 . 1 . 1 2 2 GLU H H 1 8.845 0.01 . 1 . . . . A 2 GLU H . 34946 1
14 . 1 . 1 2 2 GLU HA H 1 4.261 0.01 . 1 . . . . A 2 GLU HA . 34946 1
15 . 1 . 1 2 2 GLU HB2 H 1 1.914 0.01 . 1 . . . . A 2 GLU HB2 . 34946 1
16 . 1 . 1 2 2 GLU HB3 H 1 1.977 0.01 . 1 . . . . A 2 GLU HB3 . 34946 1
17 . 1 . 1 2 2 GLU HG2 H 1 2.193 0.01 . 2 . . . . A 2 GLU HG2 . 34946 1
18 . 1 . 1 2 2 GLU HG3 H 1 2.193 0.01 . 2 . . . . A 2 GLU HG3 . 34946 1
19 . 1 . 1 2 2 GLU CA C 13 56.636 0.01 . 1 . . . . A 2 GLU CA . 34946 1
20 . 1 . 1 2 2 GLU CB C 13 30.370 0.01 . 1 . . . . A 2 GLU CB . 34946 1
21 . 1 . 1 2 2 GLU CG C 13 36.203 0.01 . 1 . . . . A 2 GLU CG . 34946 1
22 . 1 . 1 2 2 GLU N N 15 123.848 0.01 . 1 . . . . A 2 GLU N . 34946 1
23 . 1 . 1 3 3 ASN H H 1 8.721 0.01 . 1 . . . . A 3 ASN H . 34946 1
24 . 1 . 1 3 3 ASN HA H 1 4.613 0.01 . 1 . . . . A 3 ASN HA . 34946 1
25 . 1 . 1 3 3 ASN HB2 H 1 2.665 0.01 . 1 . . . . A 3 ASN HB2 . 34946 1
26 . 1 . 1 3 3 ASN HB3 H 1 2.706 0.01 . 1 . . . . A 3 ASN HB3 . 34946 1
27 . 1 . 1 3 3 ASN HD21 H 1 7.628 0.01 . 1 . . . . A 3 ASN HD21 . 34946 1
28 . 1 . 1 3 3 ASN HD22 H 1 6.902 0.01 . 1 . . . . A 3 ASN HD22 . 34946 1
29 . 1 . 1 3 3 ASN CA C 13 53.172 0.01 . 1 . . . . A 3 ASN CA . 34946 1
30 . 1 . 1 3 3 ASN CB C 13 38.880 0.01 . 1 . . . . A 3 ASN CB . 34946 1
31 . 1 . 1 3 3 ASN N N 15 120.176 0.01 . 1 . . . . A 3 ASN N . 34946 1
32 . 1 . 1 3 3 ASN ND2 N 15 112.803 0.01 . 1 . . . . A 3 ASN ND2 . 34946 1
33 . 1 . 1 4 4 ASP H H 1 8.188 0.01 . 1 . . . . A 4 ASP H . 34946 1
34 . 1 . 1 4 4 ASP HA H 1 4.764 0.01 . 1 . . . . A 4 ASP HA . 34946 1
35 . 1 . 1 4 4 ASP HB2 H 1 2.588 0.01 . 1 . . . . A 4 ASP HB2 . 34946 1
36 . 1 . 1 4 4 ASP HB3 H 1 2.627 0.01 . 1 . . . . A 4 ASP HB3 . 34946 1
37 . 1 . 1 4 4 ASP CA C 13 52.542 0.01 . 1 . . . . A 4 ASP CA . 34946 1
38 . 1 . 1 4 4 ASP CB C 13 43.046 0.01 . 1 . . . . A 4 ASP CB . 34946 1
39 . 1 . 1 4 4 ASP N N 15 123.164 0.01 . 1 . . . . A 4 ASP N . 34946 1
40 . 1 . 1 5 5 PRO HA H 1 4.242 0.01 . 1 . . . . A 5 PRO HA . 34946 1
41 . 1 . 1 5 5 PRO HB2 H 1 1.972 0.01 . 1 . . . . A 5 PRO HB2 . 34946 1
42 . 1 . 1 5 5 PRO HB3 H 1 2.341 0.01 . 1 . . . . A 5 PRO HB3 . 34946 1
43 . 1 . 1 5 5 PRO HG2 H 1 2.035 0.01 . 5 1 . . . A 5 PRO HG2 . 34946 1
44 . 1 . 1 5 5 PRO HG3 H 1 2.035 0.01 . 5 1 . . . A 5 PRO HG3 . 34946 1
45 . 1 . 1 5 5 PRO HD2 H 1 3.812 0.01 . 1 . . . . A 5 PRO HD2 . 34946 1
46 . 1 . 1 5 5 PRO HD3 H 1 3.902 0.01 . 1 . . . . A 5 PRO HD3 . 34946 1
47 . 1 . 1 5 5 PRO CA C 13 64.902 0.01 . 1 . . . . A 5 PRO CA . 34946 1
48 . 1 . 1 5 5 PRO CB C 13 32.338 0.01 . 1 . . . . A 5 PRO CB . 34946 1
49 . 1 . 1 5 5 PRO CG C 13 27.429 0.01 . 5 2 . . . A 5 PRO CG . 34946 1
50 . 1 . 1 5 5 PRO CD C 13 51.510 0.01 . 1 . . . . A 5 PRO CD . 34946 1
51 . 1 . 1 6 6 ARG H H 1 8.948 0.01 . 1 . . . . A 6 ARG H . 34946 1
52 . 1 . 1 6 6 ARG HA H 1 4.054 0.01 . 5 1 . . . A 6 ARG HA . 34946 1
53 . 1 . 1 6 6 ARG HB2 H 1 1.943 0.01 . 2 . . . . A 6 ARG HB2 . 34946 1
54 . 1 . 1 6 6 ARG HB3 H 1 1.943 0.01 . 2 . . . . A 6 ARG HB3 . 34946 1
55 . 1 . 1 6 6 ARG HG2 H 1 1.810 0.01 . 2 . . . . A 6 ARG HG2 . 34946 1
56 . 1 . 1 6 6 ARG HG3 H 1 1.810 0.01 . 2 . . . . A 6 ARG HG3 . 34946 1
57 . 1 . 1 6 6 ARG HD2 H 1 3.274 0.01 . 1 . . . . A 6 ARG HD2 . 34946 1
58 . 1 . 1 6 6 ARG HD3 H 1 3.402 0.01 . 1 . . . . A 6 ARG HD3 . 34946 1
59 . 1 . 1 6 6 ARG HE H 1 7.768 0.01 . 1 . . . . A 6 ARG HE . 34946 1
60 . 1 . 1 6 6 ARG CA C 13 59.017 0.01 . 5 2 . . . A 6 ARG CA . 34946 1
61 . 1 . 1 6 6 ARG CB C 13 30.962 0.01 . 1 . . . . A 6 ARG CB . 34946 1
62 . 1 . 1 6 6 ARG CG C 13 27.157 0.01 . 1 . . . . A 6 ARG CG . 34946 1
63 . 1 . 1 6 6 ARG CD C 13 44.053 0.01 . 1 . . . . A 6 ARG CD . 34946 1
64 . 1 . 1 6 6 ARG N N 15 118.664 0.01 . 1 . . . . A 6 ARG N . 34946 1
65 . 1 . 1 7 7 VAL H H 1 7.599 0.01 . 1 . . . . A 7 VAL H . 34946 1
66 . 1 . 1 7 7 VAL HA H 1 3.463 0.01 . 1 . . . . A 7 VAL HA . 34946 1
67 . 1 . 1 7 7 VAL HB H 1 1.740 0.01 . 1 . . . . A 7 VAL HB . 34946 1
68 . 1 . 1 7 7 VAL HG11 H 1 0.499 0.01 . 1 . . . . A 7 VAL HG11 . 34946 1
69 . 1 . 1 7 7 VAL HG12 H 1 0.499 0.01 . 1 . . . . A 7 VAL HG12 . 34946 1
70 . 1 . 1 7 7 VAL HG13 H 1 0.499 0.01 . 1 . . . . A 7 VAL HG13 . 34946 1
71 . 1 . 1 7 7 VAL HG21 H 1 0.267 0.01 . 1 . . . . A 7 VAL HG21 . 34946 1
72 . 1 . 1 7 7 VAL HG22 H 1 0.267 0.01 . 1 . . . . A 7 VAL HG22 . 34946 1
73 . 1 . 1 7 7 VAL HG23 H 1 0.267 0.01 . 1 . . . . A 7 VAL HG23 . 34946 1
74 . 1 . 1 7 7 VAL CA C 13 67.323 0.01 . 1 . . . . A 7 VAL CA . 34946 1
75 . 1 . 1 7 7 VAL CB C 13 31.565 0.01 . 1 . . . . A 7 VAL CB . 34946 1
76 . 1 . 1 7 7 VAL CG1 C 13 21.719 0.01 . 1 . . . . A 7 VAL CG1 . 34946 1
77 . 1 . 1 7 7 VAL CG2 C 13 22.383 0.01 . 1 . . . . A 7 VAL CG2 . 34946 1
78 . 1 . 1 7 7 VAL N N 15 119.413 0.01 . 1 . . . . A 7 VAL N . 34946 1
79 . 1 . 1 8 8 ARG H H 1 7.533 0.01 . 1 . . . . A 8 ARG H . 34946 1
80 . 1 . 1 8 8 ARG HA H 1 3.810 0.01 . 1 . . . . A 8 ARG HA . 34946 1
81 . 1 . 1 8 8 ARG HB2 H 1 1.758 0.01 . 2 . . . . A 8 ARG HB2 . 34946 1
82 . 1 . 1 8 8 ARG HB3 H 1 1.758 0.01 . 2 . . . . A 8 ARG HB3 . 34946 1
83 . 1 . 1 8 8 ARG HG2 H 1 1.512 0.01 . 1 . . . . A 8 ARG HG2 . 34946 1
84 . 1 . 1 8 8 ARG HG3 H 1 1.612 0.01 . 5 1 . . . A 8 ARG HG3 . 34946 1
85 . 1 . 1 8 8 ARG HD2 H 1 3.123 0.01 . 5 1 . . . A 8 ARG HD2 . 34946 1
86 . 1 . 1 8 8 ARG HD3 H 1 3.123 0.01 . 5 1 . . . A 8 ARG HD3 . 34946 1
87 . 1 . 1 8 8 ARG CA C 13 59.405 0.01 . 1 . . . . A 8 ARG CA . 34946 1
88 . 1 . 1 8 8 ARG CB C 13 30.043 0.01 . 1 . . . . A 8 ARG CB . 34946 1
89 . 1 . 1 8 8 ARG CG C 13 27.122 0.01 . 1 . . . . A 8 ARG CG . 34946 1
90 . 1 . 1 8 8 ARG CD C 13 43.545 0.01 . 5 2 . . . A 8 ARG CD . 34946 1
91 . 1 . 1 8 8 ARG N N 15 117.798 0.01 . 1 . . . . A 8 ARG N . 34946 1
92 . 1 . 1 9 9 LYS H H 1 7.441 0.01 . 1 . . . . A 9 LYS H . 34946 1
93 . 1 . 1 9 9 LYS HA H 1 3.995 0.01 . 5 1 . . . A 9 LYS HA . 34946 1
94 . 1 . 1 9 9 LYS HB2 H 1 1.736 0.01 . 2 . . . . A 9 LYS HB2 . 34946 1
95 . 1 . 1 9 9 LYS HB3 H 1 1.736 0.01 . 2 . . . . A 9 LYS HB3 . 34946 1
96 . 1 . 1 9 9 LYS HG2 H 1 1.193 0.01 . 2 . . . . A 9 LYS HG2 . 34946 1
97 . 1 . 1 9 9 LYS HG3 H 1 1.193 0.01 . 2 . . . . A 9 LYS HG3 . 34946 1
98 . 1 . 1 9 9 LYS HD2 H 1 1.348 0.01 . 1 . . . . A 9 LYS HD2 . 34946 1
99 . 1 . 1 9 9 LYS HD3 H 1 1.422 0.01 . 1 . . . . A 9 LYS HD3 . 34946 1
100 . 1 . 1 9 9 LYS HE2 H 1 2.730 0.01 . 1 . . . . A 9 LYS HE2 . 34946 1
101 . 1 . 1 9 9 LYS HE3 H 1 2.805 0.01 . 1 . . . . A 9 LYS HE3 . 34946 1
102 . 1 . 1 9 9 LYS CA C 13 59.125 0.01 . 5 2 . . . A 9 LYS CA . 34946 1
103 . 1 . 1 9 9 LYS CB C 13 31.880 0.01 . 1 . . . . A 9 LYS CB . 34946 1
104 . 1 . 1 9 9 LYS CG C 13 24.705 0.01 . 1 . . . . A 9 LYS CG . 34946 1
105 . 1 . 1 9 9 LYS CD C 13 28.524 0.01 . 1 . . . . A 9 LYS CD . 34946 1
106 . 1 . 1 9 9 LYS CE C 13 42.252 0.01 . 1 . . . . A 9 LYS CE . 34946 1
107 . 1 . 1 9 9 LYS N N 15 120.898 0.01 . 1 . . . . A 9 LYS N . 34946 1
108 . 1 . 1 10 10 PHE H H 1 7.829 0.01 . 1 . . . . A 10 PHE H . 34946 1
109 . 1 . 1 10 10 PHE HA H 1 4.253 0.01 . 1 . . . . A 10 PHE HA . 34946 1
110 . 1 . 1 10 10 PHE HB2 H 1 2.400 0.01 . 1 . . . . A 10 PHE HB2 . 34946 1
111 . 1 . 1 10 10 PHE HB3 H 1 2.483 0.01 . 1 . . . . A 10 PHE HB3 . 34946 1
112 . 1 . 1 10 10 PHE HD1 H 1 7.492 0.01 . . . . . . A 10 PHE HD1 . 34946 1
113 . 1 . 1 10 10 PHE HD2 H 1 7.492 0.01 . . . . . . A 10 PHE HD2 . 34946 1
114 . 1 . 1 10 10 PHE HE1 H 1 7.458 0.01 . . . . . . A 10 PHE HE1 . 34946 1
115 . 1 . 1 10 10 PHE HE2 H 1 7.458 0.01 . . . . . . A 10 PHE HE2 . 34946 1
116 . 1 . 1 10 10 PHE HZ H 1 7.429 0.01 . 1 . . . . A 10 PHE HZ . 34946 1
117 . 1 . 1 10 10 PHE CA C 13 62.170 0.01 . 1 . . . . A 10 PHE CA . 34946 1
118 . 1 . 1 10 10 PHE CB C 13 39.237 0.01 . 1 . . . . A 10 PHE CB . 34946 1
119 . 1 . 1 10 10 PHE CD1 C 13 132.711 0.01 . . . . . . A 10 PHE CD1 . 34946 1
120 . 1 . 1 10 10 PHE CD2 C 13 132.712 0.01 . . . . . . A 10 PHE CD2 . 34946 1
121 . 1 . 1 10 10 PHE CE1 C 13 131.442 0.01 . . . . . . A 10 PHE CE1 . 34946 1
122 . 1 . 1 10 10 PHE CE2 C 13 131.443 0.01 . . . . . . A 10 PHE CE2 . 34946 1
123 . 1 . 1 10 10 PHE CZ C 13 130.695 0.01 . 1 . . . . A 10 PHE CZ . 34946 1
124 . 1 . 1 10 10 PHE N N 15 117.785 0.01 . 1 . . . . A 10 PHE N . 34946 1
125 . 1 . 1 11 11 ALA H H 1 8.456 0.01 . 1 . . . . A 11 ALA H . 34946 1
126 . 1 . 1 11 11 ALA HA H 1 3.917 0.01 . 1 . . . . A 11 ALA HA . 34946 1
127 . 1 . 1 11 11 ALA HB1 H 1 1.161 0.01 . 1 . . . . A 11 ALA HB1 . 34946 1
128 . 1 . 1 11 11 ALA HB2 H 1 1.161 0.01 . 1 . . . . A 11 ALA HB2 . 34946 1
129 . 1 . 1 11 11 ALA HB3 H 1 1.161 0.01 . 1 . . . . A 11 ALA HB3 . 34946 1
130 . 1 . 1 11 11 ALA CA C 13 55.362 0.01 . 1 . . . . A 11 ALA CA . 34946 1
131 . 1 . 1 11 11 ALA CB C 13 17.701 0.01 . 1 . . . . A 11 ALA CB . 34946 1
132 . 1 . 1 11 11 ALA N N 15 122.101 0.01 . 1 . . . . A 11 ALA N . 34946 1
133 . 1 . 1 12 12 SER H H 1 8.349 0.01 . 1 . . . . A 12 SER H . 34946 1
134 . 1 . 1 12 12 SER HA H 1 4.109 0.01 . 1 . . . . A 12 SER HA . 34946 1
135 . 1 . 1 12 12 SER HB2 H 1 3.967 0.01 . 2 . . . . A 12 SER HB2 . 34946 1
136 . 1 . 1 12 12 SER HB3 H 1 3.967 0.01 . 2 . . . . A 12 SER HB3 . 34946 1
137 . 1 . 1 12 12 SER CA C 13 61.693 0.01 . 1 . . . . A 12 SER CA . 34946 1
138 . 1 . 1 12 12 SER CB C 13 62.765 0.01 . 1 . . . . A 12 SER CB . 34946 1
139 . 1 . 1 12 12 SER N N 15 117.759 0.01 . 1 . . . . A 12 SER N . 34946 1
140 . 1 . 1 13 13 ASP H H 1 7.681 0.01 . 1 . . . . A 13 ASP H . 34946 1
141 . 1 . 1 13 13 ASP HA H 1 4.621 0.01 . 1 . . . . A 13 ASP HA . 34946 1
142 . 1 . 1 13 13 ASP HB2 H 1 2.791 0.01 . 1 . . . . A 13 ASP HB2 . 34946 1
143 . 1 . 1 13 13 ASP HB3 H 1 2.850 0.01 . 1 . . . . A 13 ASP HB3 . 34946 1
144 . 1 . 1 13 13 ASP CA C 13 54.942 0.01 . 1 . . . . A 13 ASP CA . 34946 1
145 . 1 . 1 13 13 ASP CB C 13 40.962 0.01 . 1 . . . . A 13 ASP CB . 34946 1
146 . 1 . 1 13 13 ASP N N 15 120.030 0.01 . 1 . . . . A 13 ASP N . 34946 1
147 . 1 . 1 14 14 GLY H H 1 7.815 0.01 . 1 . . . . A 14 GLY H . 34946 1
148 . 1 . 1 14 14 GLY HA2 H 1 3.559 0.01 . 1 . . . . A 14 GLY HA2 . 34946 1
149 . 1 . 1 14 14 GLY HA3 H 1 4.259 0.01 . 1 . . . . A 14 GLY HA3 . 34946 1
150 . 1 . 1 14 14 GLY CA C 13 45.329 0.01 . 1 . . . . A 14 GLY CA . 34946 1
151 . 1 . 1 14 14 GLY N N 15 107.285 0.01 . 1 . . . . A 14 GLY N . 34946 1
152 . 1 . 1 15 15 ALA H H 1 7.803 0.01 . 1 . . . . A 15 ALA H . 34946 1
153 . 1 . 1 15 15 ALA HA H 1 4.303 0.01 . 1 . . . . A 15 ALA HA . 34946 1
154 . 1 . 1 15 15 ALA HB1 H 1 0.847 0.01 . 5 1 . . . A 15 ALA HB1 . 34946 1
155 . 1 . 1 15 15 ALA HB2 H 1 0.847 0.01 . 5 1 . . . A 15 ALA HB2 . 34946 1
156 . 1 . 1 15 15 ALA HB3 H 1 0.847 0.01 . 5 1 . . . A 15 ALA HB3 . 34946 1
157 . 1 . 1 15 15 ALA CA C 13 52.276 0.01 . 1 . . . . A 15 ALA CA . 34946 1
158 . 1 . 1 15 15 ALA CB C 13 17.434 0.01 . 5 2 . . . A 15 ALA CB . 34946 1
159 . 1 . 1 15 15 ALA N N 15 124.035 0.01 . 1 . . . . A 15 ALA N . 34946 1
160 . 1 . 1 16 16 GLN H H 1 9.319 0.01 . 1 . . . . A 16 GLN H . 34946 1
161 . 1 . 1 16 16 GLN HA H 1 3.853 0.01 . 1 . . . . A 16 GLN HA . 34946 1
162 . 1 . 1 16 16 GLN HB2 H 1 2.158 0.01 . 1 . . . . A 16 GLN HB2 . 34946 1
163 . 1 . 1 16 16 GLN HB3 H 1 2.270 0.01 . 1 . . . . A 16 GLN HB3 . 34946 1
164 . 1 . 1 16 16 GLN HG2 H 1 2.493 0.01 . 2 . . . . A 16 GLN HG2 . 34946 1
165 . 1 . 1 16 16 GLN HG3 H 1 2.493 0.01 . 2 . . . . A 16 GLN HG3 . 34946 1
166 . 1 . 1 16 16 GLN HE21 H 1 7.661 0.01 . 1 . . . . A 16 GLN HE21 . 34946 1
167 . 1 . 1 16 16 GLN HE22 H 1 7.005 0.01 . 1 . . . . A 16 GLN HE22 . 34946 1
168 . 1 . 1 16 16 GLN CA C 13 59.701 0.01 . 1 . . . . A 16 GLN CA . 34946 1
169 . 1 . 1 16 16 GLN CB C 13 28.010 0.01 . 1 . . . . A 16 GLN CB . 34946 1
170 . 1 . 1 16 16 GLN CG C 13 34.137 0.01 . 1 . . . . A 16 GLN CG . 34946 1
171 . 1 . 1 16 16 GLN N N 15 127.395 0.01 . 1 . . . . A 16 GLN N . 34946 1
172 . 1 . 1 16 16 GLN NE2 N 15 113.337 0.01 . 1 . . . . A 16 GLN NE2 . 34946 1
173 . 1 . 1 17 17 TRP H H 1 7.822 0.01 . 1 . . . . A 17 TRP H . 34946 1
174 . 1 . 1 17 17 TRP HA H 1 4.047 0.01 . 1 . . . . A 17 TRP HA . 34946 1
175 . 1 . 1 17 17 TRP HB2 H 1 3.275 0.01 . 1 . . . . A 17 TRP HB2 . 34946 1
176 . 1 . 1 17 17 TRP HB3 H 1 3.330 0.01 . 1 . . . . A 17 TRP HB3 . 34946 1
177 . 1 . 1 17 17 TRP HD1 H 1 7.745 0.01 . 1 . . . . A 17 TRP HD1 . 34946 1
178 . 1 . 1 17 17 TRP HE1 H 1 10.793 0.01 . 1 . . . . A 17 TRP HE1 . 34946 1
179 . 1 . 1 17 17 TRP HE3 H 1 7.514 0.01 . 5 1 . . . A 17 TRP HE3 . 34946 1
180 . 1 . 1 17 17 TRP HZ2 H 1 6.253 0.01 . 1 . . . . A 17 TRP HZ2 . 34946 1
181 . 1 . 1 17 17 TRP HZ3 H 1 7.410 0.01 . 1 . . . . A 17 TRP HZ3 . 34946 1
182 . 1 . 1 17 17 TRP HH2 H 1 6.632 0.01 . 1 . . . . A 17 TRP HH2 . 34946 1
183 . 1 . 1 17 17 TRP CA C 13 58.388 0.01 . 1 . . . . A 17 TRP CA . 34946 1
184 . 1 . 1 17 17 TRP CB C 13 27.678 0.01 . 1 . . . . A 17 TRP CB . 34946 1
185 . 1 . 1 17 17 TRP CD1 C 13 128.559 0.01 . 1 . . . . A 17 TRP CD1 . 34946 1
186 . 1 . 1 17 17 TRP CE3 C 13 120.719 0.01 . 5 2 . . . A 17 TRP CE3 . 34946 1
187 . 1 . 1 17 17 TRP CZ2 C 13 114.743 0.01 . 1 . . . . A 17 TRP CZ2 . 34946 1
188 . 1 . 1 17 17 TRP CZ3 C 13 121.496 0.01 . 1 . . . . A 17 TRP CZ3 . 34946 1
189 . 1 . 1 17 17 TRP CH2 C 13 124.502 0.01 . 1 . . . . A 17 TRP CH2 . 34946 1
190 . 1 . 1 17 17 TRP N N 15 116.281 0.01 . 1 . . . . A 17 TRP N . 34946 1
191 . 1 . 1 17 17 TRP NE1 N 15 132.072 0.01 . 1 . . . . A 17 TRP NE1 . 34946 1
192 . 1 . 1 18 18 ALA H H 1 5.406 0.01 . 1 . . . . A 18 ALA H . 34946 1
193 . 1 . 1 18 18 ALA HA H 1 3.920 0.01 . 1 . . . . A 18 ALA HA . 34946 1
194 . 1 . 1 18 18 ALA HB1 H 1 0.294 0.01 . 1 . . . . A 18 ALA HB1 . 34946 1
195 . 1 . 1 18 18 ALA HB2 H 1 0.294 0.01 . 1 . . . . A 18 ALA HB2 . 34946 1
196 . 1 . 1 18 18 ALA HB3 H 1 0.294 0.01 . 1 . . . . A 18 ALA HB3 . 34946 1
197 . 1 . 1 18 18 ALA CA C 13 54.859 0.01 . 1 . . . . A 18 ALA CA . 34946 1
198 . 1 . 1 18 18 ALA CB C 13 18.414 0.01 . 1 . . . . A 18 ALA CB . 34946 1
199 . 1 . 1 18 18 ALA N N 15 126.173 0.01 . 1 . . . . A 18 ALA N . 34946 1
200 . 1 . 1 19 19 ILE H H 1 7.716 0.01 . 1 . . . . A 19 ILE H . 34946 1
201 . 1 . 1 19 19 ILE HA H 1 3.522 0.01 . 1 . . . . A 19 ILE HA . 34946 1
202 . 1 . 1 19 19 ILE HB H 1 1.626 0.01 . 1 . . . . A 19 ILE HB . 34946 1
203 . 1 . 1 19 19 ILE HG12 H 1 0.894 0.01 . 1 . . . . A 19 ILE HG12 . 34946 1
204 . 1 . 1 19 19 ILE HG13 H 1 1.622 0.01 . 1 . . . . A 19 ILE HG13 . 34946 1
205 . 1 . 1 19 19 ILE HG21 H 1 0.852 0.01 . 1 . . . . A 19 ILE HG21 . 34946 1
206 . 1 . 1 19 19 ILE HG22 H 1 0.852 0.01 . 1 . . . . A 19 ILE HG22 . 34946 1
207 . 1 . 1 19 19 ILE HG23 H 1 0.852 0.01 . 1 . . . . A 19 ILE HG23 . 34946 1
208 . 1 . 1 19 19 ILE HD11 H 1 0.711 0.01 . 1 . . . . A 19 ILE HD11 . 34946 1
209 . 1 . 1 19 19 ILE HD12 H 1 0.711 0.01 . 1 . . . . A 19 ILE HD12 . 34946 1
210 . 1 . 1 19 19 ILE HD13 H 1 0.711 0.01 . 1 . . . . A 19 ILE HD13 . 34946 1
211 . 1 . 1 19 19 ILE CA C 13 65.384 0.01 . 1 . . . . A 19 ILE CA . 34946 1
212 . 1 . 1 19 19 ILE CB C 13 39.067 0.01 . 1 . . . . A 19 ILE CB . 34946 1
213 . 1 . 1 19 19 ILE CG1 C 13 29.889 0.01 . 1 . . . . A 19 ILE CG1 . 34946 1
214 . 1 . 1 19 19 ILE CG2 C 13 16.933 0.01 . 1 . . . . A 19 ILE CG2 . 34946 1
215 . 1 . 1 19 19 ILE CD1 C 13 13.760 0.01 . 1 . . . . A 19 ILE CD1 . 34946 1
216 . 1 . 1 19 19 ILE N N 15 120.357 0.01 . 1 . . . . A 19 ILE N . 34946 1
217 . 1 . 1 20 20 LYS H H 1 8.074 0.01 . 1 . . . . A 20 LYS H . 34946 1
218 . 1 . 1 20 20 LYS HA H 1 3.974 0.01 . 1 . . . . A 20 LYS HA . 34946 1
219 . 1 . 1 20 20 LYS HB2 H 1 1.786 0.01 . 2 . . . . A 20 LYS HB2 . 34946 1
220 . 1 . 1 20 20 LYS HB3 H 1 1.786 0.01 . 2 . . . . A 20 LYS HB3 . 34946 1
221 . 1 . 1 20 20 LYS HG2 H 1 1.404 0.01 . 2 . . . . A 20 LYS HG2 . 34946 1
222 . 1 . 1 20 20 LYS HG3 H 1 1.404 0.01 . 2 . . . . A 20 LYS HG3 . 34946 1
223 . 1 . 1 20 20 LYS HD2 H 1 1.529 0.01 . 2 . . . . A 20 LYS HD2 . 34946 1
224 . 1 . 1 20 20 LYS HD3 H 1 1.529 0.01 . 2 . . . . A 20 LYS HD3 . 34946 1
225 . 1 . 1 20 20 LYS HE2 H 1 2.951 0.01 . 5 1 . . . A 20 LYS HE2 . 34946 1
226 . 1 . 1 20 20 LYS HE3 H 1 2.951 0.01 . 5 1 . . . A 20 LYS HE3 . 34946 1
227 . 1 . 1 20 20 LYS CA C 13 59.734 0.01 . 1 . . . . A 20 LYS CA . 34946 1
228 . 1 . 1 20 20 LYS CB C 13 32.642 0.01 . 1 . . . . A 20 LYS CB . 34946 1
229 . 1 . 1 20 20 LYS CG C 13 25.410 0.01 . 1 . . . . A 20 LYS CG . 34946 1
230 . 1 . 1 20 20 LYS CD C 13 29.956 0.01 . 1 . . . . A 20 LYS CD . 34946 1
231 . 1 . 1 20 20 LYS CE C 13 42.199 0.01 . 5 2 . . . A 20 LYS CE . 34946 1
232 . 1 . 1 20 20 LYS N N 15 118.778 0.01 . 1 . . . . A 20 LYS N . 34946 1
233 . 1 . 1 21 21 TRP H H 1 8.223 0.01 . 1 . . . . A 21 TRP H . 34946 1
234 . 1 . 1 21 21 TRP HA H 1 4.159 0.01 . 1 . . . . A 21 TRP HA . 34946 1
235 . 1 . 1 21 21 TRP HB2 H 1 3.598 0.01 . 1 . . . . A 21 TRP HB2 . 34946 1
236 . 1 . 1 21 21 TRP HB3 H 1 3.874 0.01 . 1 . . . . A 21 TRP HB3 . 34946 1
237 . 1 . 1 21 21 TRP HD1 H 1 6.863 0.01 . 1 . . . . A 21 TRP HD1 . 34946 1
238 . 1 . 1 21 21 TRP HE1 H 1 10.236 0.01 . 1 . . . . A 21 TRP HE1 . 34946 1
239 . 1 . 1 21 21 TRP HE3 H 1 7.514 0.01 . 5 1 . . . A 21 TRP HE3 . 34946 1
240 . 1 . 1 21 21 TRP HZ2 H 1 7.135 0.01 . 1 . . . . A 21 TRP HZ2 . 34946 1
241 . 1 . 1 21 21 TRP HZ3 H 1 6.027 0.01 . 1 . . . . A 21 TRP HZ3 . 34946 1
242 . 1 . 1 21 21 TRP HH2 H 1 6.740 0.01 . 1 . . . . A 21 TRP HH2 . 34946 1
243 . 1 . 1 21 21 TRP CA C 13 59.028 0.01 . 1 . . . . A 21 TRP CA . 34946 1
244 . 1 . 1 21 21 TRP CB C 13 30.250 0.01 . 1 . . . . A 21 TRP CB . 34946 1
245 . 1 . 1 21 21 TRP CD1 C 13 127.230 0.01 . 1 . . . . A 21 TRP CD1 . 34946 1
246 . 1 . 1 21 21 TRP CE3 C 13 120.719 0.01 . 5 2 . . . A 21 TRP CE3 . 34946 1
247 . 1 . 1 21 21 TRP CZ2 C 13 113.443 0.01 . 1 . . . . A 21 TRP CZ2 . 34946 1
248 . 1 . 1 21 21 TRP CZ3 C 13 121.483 0.01 . 1 . . . . A 21 TRP CZ3 . 34946 1
249 . 1 . 1 21 21 TRP CH2 C 13 123.254 0.01 . 1 . . . . A 21 TRP CH2 . 34946 1
250 . 1 . 1 21 21 TRP N N 15 121.455 0.01 . 1 . . . . A 21 TRP N . 34946 1
251 . 1 . 1 21 21 TRP NE1 N 15 128.978 0.01 . 1 . . . . A 21 TRP NE1 . 34946 1
252 . 1 . 1 22 22 GLN H H 1 8.427 0.01 . 1 . . . . A 22 GLN H . 34946 1
253 . 1 . 1 22 22 GLN HA H 1 3.925 0.01 . 1 . . . . A 22 GLN HA . 34946 1
254 . 1 . 1 22 22 GLN HB2 H 1 2.023 0.01 . 2 . . . . A 22 GLN HB2 . 34946 1
255 . 1 . 1 22 22 GLN HB3 H 1 2.023 0.01 . 2 . . . . A 22 GLN HB3 . 34946 1
256 . 1 . 1 22 22 GLN HG2 H 1 2.104 0.01 . 1 . . . . A 22 GLN HG2 . 34946 1
257 . 1 . 1 22 22 GLN HG3 H 1 2.246 0.01 . 1 . . . . A 22 GLN HG3 . 34946 1
258 . 1 . 1 22 22 GLN HE21 H 1 7.255 0.01 . 1 . . . . A 22 GLN HE21 . 34946 1
259 . 1 . 1 22 22 GLN HE22 H 1 6.684 0.01 . 1 . . . . A 22 GLN HE22 . 34946 1
260 . 1 . 1 22 22 GLN CA C 13 59.452 0.01 . 1 . . . . A 22 GLN CA . 34946 1
261 . 1 . 1 22 22 GLN CB C 13 29.671 0.01 . 1 . . . . A 22 GLN CB . 34946 1
262 . 1 . 1 22 22 GLN CG C 13 34.514 0.01 . 1 . . . . A 22 GLN CG . 34946 1
263 . 1 . 1 22 22 GLN N N 15 116.984 0.01 . 1 . . . . A 22 GLN N . 34946 1
264 . 1 . 1 22 22 GLN NE2 N 15 109.657 0.01 . 1 . . . . A 22 GLN NE2 . 34946 1
265 . 1 . 1 23 23 LYS H H 1 8.211 0.01 . 1 . . . . A 23 LYS H . 34946 1
266 . 1 . 1 23 23 LYS HA H 1 4.226 0.01 . 1 . . . . A 23 LYS HA . 34946 1
267 . 1 . 1 23 23 LYS HB2 H 1 1.828 0.01 . 1 . . . . A 23 LYS HB2 . 34946 1
268 . 1 . 1 23 23 LYS HB3 H 1 1.929 0.01 . 1 . . . . A 23 LYS HB3 . 34946 1
269 . 1 . 1 23 23 LYS HG2 H 1 1.427 0.01 . 1 . . . . A 23 LYS HG2 . 34946 1
270 . 1 . 1 23 23 LYS HG3 H 1 1.583 0.01 . 1 . . . . A 23 LYS HG3 . 34946 1
271 . 1 . 1 23 23 LYS HD2 H 1 1.632 0.01 . 2 . . . . A 23 LYS HD2 . 34946 1
272 . 1 . 1 23 23 LYS HD3 H 1 1.632 0.01 . 2 . . . . A 23 LYS HD3 . 34946 1
273 . 1 . 1 23 23 LYS HE2 H 1 2.895 0.01 . 2 . . . . A 23 LYS HE2 . 34946 1
274 . 1 . 1 23 23 LYS HE3 H 1 2.895 0.01 . 2 . . . . A 23 LYS HE3 . 34946 1
275 . 1 . 1 23 23 LYS CA C 13 58.892 0.01 . 1 . . . . A 23 LYS CA . 34946 1
276 . 1 . 1 23 23 LYS CB C 13 34.266 0.01 . 1 . . . . A 23 LYS CB . 34946 1
277 . 1 . 1 23 23 LYS CG C 13 25.585 0.01 . 1 . . . . A 23 LYS CG . 34946 1
278 . 1 . 1 23 23 LYS CD C 13 29.203 0.01 . 1 . . . . A 23 LYS CD . 34946 1
279 . 1 . 1 23 23 LYS CE C 13 42.135 0.01 . 1 . . . . A 23 LYS CE . 34946 1
280 . 1 . 1 23 23 LYS N N 15 116.056 0.01 . 1 . . . . A 23 LYS N . 34946 1
281 . 1 . 1 24 24 LYS H H 1 8.774 0.01 . 1 . . . . A 24 LYS H . 34946 1
282 . 1 . 1 24 24 LYS HA H 1 4.644 0.01 . 1 . . . . A 24 LYS HA . 34946 1
283 . 1 . 1 24 24 LYS HB2 H 1 2.003 0.01 . 5 1 . . . A 24 LYS HB2 . 34946 1
284 . 1 . 1 24 24 LYS HB3 H 1 2.003 0.01 . 5 1 . . . A 24 LYS HB3 . 34946 1
285 . 1 . 1 24 24 LYS HG2 H 1 1.353 0.01 . 1 . . . . A 24 LYS HG2 . 34946 1
286 . 1 . 1 24 24 LYS HG3 H 1 1.477 0.01 . 1 . . . . A 24 LYS HG3 . 34946 1
287 . 1 . 1 24 24 LYS HD2 H 1 1.701 0.01 . 2 . . . . A 24 LYS HD2 . 34946 1
288 . 1 . 1 24 24 LYS HD3 H 1 1.701 0.01 . 2 . . . . A 24 LYS HD3 . 34946 1
289 . 1 . 1 24 24 LYS HE2 H 1 2.951 0.01 . 5 1 . . . A 24 LYS HE2 . 34946 1
290 . 1 . 1 24 24 LYS HE3 H 1 2.951 0.01 . 5 1 . . . A 24 LYS HE3 . 34946 1
291 . 1 . 1 24 24 LYS CA C 13 56.162 0.01 . 1 . . . . A 24 LYS CA . 34946 1
292 . 1 . 1 24 24 LYS CB C 13 33.747 0.01 . 1 . . . . A 24 LYS CB . 34946 1
293 . 1 . 1 24 24 LYS CG C 13 25.267 0.01 . 1 . . . . A 24 LYS CG . 34946 1
294 . 1 . 1 24 24 LYS CD C 13 29.124 0.01 . 1 . . . . A 24 LYS CD . 34946 1
295 . 1 . 1 24 24 LYS CE C 13 42.199 0.01 . 5 2 . . . A 24 LYS CE . 34946 1
296 . 1 . 1 24 24 LYS N N 15 116.023 0.01 . 1 . . . . A 24 LYS N . 34946 1
297 . 1 . 1 25 25 GLY H H 1 8.092 0.01 . 1 . . . . A 25 GLY H . 34946 1
298 . 1 . 1 25 25 GLY HA2 H 1 4.296 0.01 . 1 . . . . A 25 GLY HA2 . 34946 1
299 . 1 . 1 25 25 GLY HA3 H 1 4.845 0.01 . 1 . . . . A 25 GLY HA3 . 34946 1
300 . 1 . 1 25 25 GLY CA C 13 44.825 0.01 . 1 . . . . A 25 GLY CA . 34946 1
301 . 1 . 1 25 25 GLY N N 15 109.361 0.01 . 1 . . . . A 25 GLY N . 34946 1
302 . 1 . 1 26 26 TRP H H 1 9.212 0.01 . 1 . . . . A 26 TRP H . 34946 1
303 . 1 . 1 26 26 TRP HA H 1 3.592 0.01 . 1 . . . . A 26 TRP HA . 34946 1
304 . 1 . 1 26 26 TRP HB2 H 1 2.760 0.01 . 1 . . . . A 26 TRP HB2 . 34946 1
305 . 1 . 1 26 26 TRP HB3 H 1 2.924 0.01 . 1 . . . . A 26 TRP HB3 . 34946 1
306 . 1 . 1 26 26 TRP HD1 H 1 7.637 0.01 . 1 . . . . A 26 TRP HD1 . 34946 1
307 . 1 . 1 26 26 TRP HE1 H 1 10.307 0.01 . 1 . . . . A 26 TRP HE1 . 34946 1
308 . 1 . 1 26 26 TRP HE3 H 1 7.933 0.01 . 1 . . . . A 26 TRP HE3 . 34946 1
309 . 1 . 1 26 26 TRP HZ2 H 1 7.343 0.01 . 1 . . . . A 26 TRP HZ2 . 34946 1
310 . 1 . 1 26 26 TRP HZ3 H 1 7.285 0.01 . 1 . . . . A 26 TRP HZ3 . 34946 1
311 . 1 . 1 26 26 TRP HH2 H 1 6.989 0.01 . 1 . . . . A 26 TRP HH2 . 34946 1
312 . 1 . 1 26 26 TRP CA C 13 60.264 0.01 . 1 . . . . A 26 TRP CA . 34946 1
313 . 1 . 1 26 26 TRP CB C 13 29.930 0.01 . 1 . . . . A 26 TRP CB . 34946 1
314 . 1 . 1 26 26 TRP CD1 C 13 124.096 0.01 . 1 . . . . A 26 TRP CD1 . 34946 1
315 . 1 . 1 26 26 TRP CE3 C 13 119.782 0.01 . 1 . . . . A 26 TRP CE3 . 34946 1
316 . 1 . 1 26 26 TRP CZ2 C 13 115.176 0.01 . 1 . . . . A 26 TRP CZ2 . 34946 1
317 . 1 . 1 26 26 TRP CZ3 C 13 122.928 0.01 . 1 . . . . A 26 TRP CZ3 . 34946 1
318 . 1 . 1 26 26 TRP CH2 C 13 125.321 0.01 . 1 . . . . A 26 TRP CH2 . 34946 1
319 . 1 . 1 26 26 TRP N N 15 126.002 0.01 . 1 . . . . A 26 TRP N . 34946 1
320 . 1 . 1 26 26 TRP NE1 N 15 128.250 0.01 . 1 . . . . A 26 TRP NE1 . 34946 1
321 . 1 . 1 27 27 SER H H 1 8.621 0.01 . 1 . . . . A 27 SER H . 34946 1
322 . 1 . 1 27 27 SER HA H 1 3.889 0.01 . 1 . . . . A 27 SER HA . 34946 1
323 . 1 . 1 27 27 SER HB2 H 1 3.950 0.01 . 2 . . . . A 27 SER HB2 . 34946 1
324 . 1 . 1 27 27 SER HB3 H 1 3.950 0.01 . 2 . . . . A 27 SER HB3 . 34946 1
325 . 1 . 1 27 27 SER CA C 13 60.696 0.01 . 1 . . . . A 27 SER CA . 34946 1
326 . 1 . 1 27 27 SER CB C 13 62.871 0.01 . 1 . . . . A 27 SER CB . 34946 1
327 . 1 . 1 27 27 SER N N 15 108.576 0.01 . 1 . . . . A 27 SER N . 34946 1
328 . 1 . 1 28 28 THR H H 1 7.480 0.01 . 1 . . . . A 28 THR H . 34946 1
329 . 1 . 1 28 28 THR HA H 1 4.167 0.01 . 1 . . . . A 28 THR HA . 34946 1
330 . 1 . 1 28 28 THR HB H 1 4.228 0.01 . 1 . . . . A 28 THR HB . 34946 1
331 . 1 . 1 28 28 THR HG21 H 1 1.096 0.01 . 1 . . . . A 28 THR HG21 . 34946 1
332 . 1 . 1 28 28 THR HG22 H 1 1.096 0.01 . 1 . . . . A 28 THR HG22 . 34946 1
333 . 1 . 1 28 28 THR HG23 H 1 1.096 0.01 . 1 . . . . A 28 THR HG23 . 34946 1
334 . 1 . 1 28 28 THR CA C 13 62.764 0.01 . 1 . . . . A 28 THR CA . 34946 1
335 . 1 . 1 28 28 THR CB C 13 69.661 0.01 . 1 . . . . A 28 THR CB . 34946 1
336 . 1 . 1 28 28 THR CG2 C 13 22.482 0.01 . 1 . . . . A 28 THR CG2 . 34946 1
337 . 1 . 1 28 28 THR N N 15 110.717 0.01 . 1 . . . . A 28 THR N . 34946 1
338 . 1 . 1 29 29 LEU H H 1 7.339 0.01 . 1 . . . . A 29 LEU H . 34946 1
339 . 1 . 1 29 29 LEU HA H 1 4.071 0.01 . 1 . . . . A 29 LEU HA . 34946 1
340 . 1 . 1 29 29 LEU HB2 H 1 1.024 0.01 . 1 . . . . A 29 LEU HB2 . 34946 1
341 . 1 . 1 29 29 LEU HB3 H 1 1.317 0.01 . 1 . . . . A 29 LEU HB3 . 34946 1
342 . 1 . 1 29 29 LEU HG H 1 1.555 0.01 . 1 . . . . A 29 LEU HG . 34946 1
343 . 1 . 1 29 29 LEU HD11 H 1 0.668 0.01 . 1 . . . . A 29 LEU HD11 . 34946 1
344 . 1 . 1 29 29 LEU HD12 H 1 0.668 0.01 . 1 . . . . A 29 LEU HD12 . 34946 1
345 . 1 . 1 29 29 LEU HD13 H 1 0.668 0.01 . 1 . . . . A 29 LEU HD13 . 34946 1
346 . 1 . 1 29 29 LEU HD21 H 1 0.646 0.01 . 1 . . . . A 29 LEU HD21 . 34946 1
347 . 1 . 1 29 29 LEU HD22 H 1 0.646 0.01 . 1 . . . . A 29 LEU HD22 . 34946 1
348 . 1 . 1 29 29 LEU HD23 H 1 0.646 0.01 . 1 . . . . A 29 LEU HD23 . 34946 1
349 . 1 . 1 29 29 LEU CA C 13 56.381 0.01 . 1 . . . . A 29 LEU CA . 34946 1
350 . 1 . 1 29 29 LEU CB C 13 41.501 0.01 . 1 . . . . A 29 LEU CB . 34946 1
351 . 1 . 1 29 29 LEU CG C 13 30.594 0.01 . 1 . . . . A 29 LEU CG . 34946 1
352 . 1 . 1 29 29 LEU CD1 C 13 24.566 0.01 . 1 . . . . A 29 LEU CD1 . 34946 1
353 . 1 . 1 29 29 LEU CD2 C 13 23.886 0.01 . 1 . . . . A 29 LEU CD2 . 34946 1
354 . 1 . 1 29 29 LEU N N 15 126.296 0.01 . 1 . . . . A 29 LEU N . 34946 1
355 . 1 . 1 30 30 THR H H 1 8.647 0.01 . 1 . . . . A 30 THR H . 34946 1
356 . 1 . 1 30 30 THR HA H 1 4.228 0.01 . 1 . . . . A 30 THR HA . 34946 1
357 . 1 . 1 30 30 THR HB H 1 4.707 0.01 . 1 . . . . A 30 THR HB . 34946 1
358 . 1 . 1 30 30 THR HG21 H 1 1.247 0.01 . 1 . . . . A 30 THR HG21 . 34946 1
359 . 1 . 1 30 30 THR HG22 H 1 1.247 0.01 . 1 . . . . A 30 THR HG22 . 34946 1
360 . 1 . 1 30 30 THR HG23 H 1 1.247 0.01 . 1 . . . . A 30 THR HG23 . 34946 1
361 . 1 . 1 30 30 THR CA C 13 60.885 0.01 . 1 . . . . A 30 THR CA . 34946 1
362 . 1 . 1 30 30 THR CB C 13 70.845 0.01 . 1 . . . . A 30 THR CB . 34946 1
363 . 1 . 1 30 30 THR CG2 C 13 21.839 0.01 . 1 . . . . A 30 THR CG2 . 34946 1
364 . 1 . 1 30 30 THR N N 15 112.769 0.01 . 1 . . . . A 30 THR N . 34946 1
365 . 1 . 1 31 31 SER H H 1 9.206 0.01 . 1 . . . . A 31 SER H . 34946 1
366 . 1 . 1 31 31 SER HA H 1 3.946 0.01 . 1 . . . . A 31 SER HA . 34946 1
367 . 1 . 1 31 31 SER HB2 H 1 3.874 0.01 . 2 . . . . A 31 SER HB2 . 34946 1
368 . 1 . 1 31 31 SER HB3 H 1 3.874 0.01 . 2 . . . . A 31 SER HB3 . 34946 1
369 . 1 . 1 31 31 SER CA C 13 62.751 0.01 . 1 . . . . A 31 SER CA . 34946 1
370 . 1 . 1 31 31 SER CB C 13 62.176 0.01 . 1 . . . . A 31 SER CB . 34946 1
371 . 1 . 1 31 31 SER N N 15 116.872 0.01 . 1 . . . . A 31 SER N . 34946 1
372 . 1 . 1 32 32 ARG H H 1 8.355 0.01 . 1 . . . . A 32 ARG H . 34946 1
373 . 1 . 1 32 32 ARG HA H 1 4.054 0.01 . 5 1 . . . A 32 ARG HA . 34946 1
374 . 1 . 1 32 32 ARG HB2 H 1 1.712 0.01 . 1 . . . . A 32 ARG HB2 . 34946 1
375 . 1 . 1 32 32 ARG HB3 H 1 1.828 0.01 . 1 . . . . A 32 ARG HB3 . 34946 1
376 . 1 . 1 32 32 ARG HG2 H 1 1.612 0.01 . 5 1 . . . A 32 ARG HG2 . 34946 1
377 . 1 . 1 32 32 ARG HG3 H 1 1.612 0.01 . 5 1 . . . A 32 ARG HG3 . 34946 1
378 . 1 . 1 32 32 ARG HD2 H 1 3.164 0.01 . 2 . . . . A 32 ARG HD2 . 34946 1
379 . 1 . 1 32 32 ARG HD3 H 1 3.164 0.01 . 2 . . . . A 32 ARG HD3 . 34946 1
380 . 1 . 1 32 32 ARG CA C 13 59.017 0.01 . 5 2 . . . A 32 ARG CA . 34946 1
381 . 1 . 1 32 32 ARG CB C 13 30.078 0.01 . 1 . . . . A 32 ARG CB . 34946 1
382 . 1 . 1 32 32 ARG CG C 13 27.275 0.01 . 1 . . . . A 32 ARG CG . 34946 1
383 . 1 . 1 32 32 ARG CD C 13 43.042 0.01 . 1 . . . . A 32 ARG CD . 34946 1
384 . 1 . 1 32 32 ARG N N 15 121.394 0.01 . 1 . . . . A 32 ARG N . 34946 1
385 . 1 . 1 33 33 GLN H H 1 7.786 0.01 . 1 . . . . A 33 GLN H . 34946 1
386 . 1 . 1 33 33 GLN HA H 1 3.995 0.01 . 5 1 . . . A 33 GLN HA . 34946 1
387 . 1 . 1 33 33 GLN HB2 H 1 1.666 0.01 . 1 . . . . A 33 GLN HB2 . 34946 1
388 . 1 . 1 33 33 GLN HB3 H 1 2.366 0.01 . 1 . . . . A 33 GLN HB3 . 34946 1
389 . 1 . 1 33 33 GLN HG2 H 1 2.531 0.01 . 2 . . . . A 33 GLN HG2 . 34946 1
390 . 1 . 1 33 33 GLN HG3 H 1 2.531 0.01 . 2 . . . . A 33 GLN HG3 . 34946 1
391 . 1 . 1 33 33 GLN HE21 H 1 7.745 0.01 . 1 . . . . A 33 GLN HE21 . 34946 1
392 . 1 . 1 33 33 GLN HE22 H 1 7.000 0.01 . 1 . . . . A 33 GLN HE22 . 34946 1
393 . 1 . 1 33 33 GLN CA C 13 59.125 0.01 . 5 2 . . . A 33 GLN CA . 34946 1
394 . 1 . 1 33 33 GLN CB C 13 28.601 0.01 . 1 . . . . A 33 GLN CB . 34946 1
395 . 1 . 1 33 33 GLN CG C 13 35.107 0.01 . 1 . . . . A 33 GLN CG . 34946 1
396 . 1 . 1 33 33 GLN N N 15 120.270 0.01 . 1 . . . . A 33 GLN N . 34946 1
397 . 1 . 1 33 33 GLN NE2 N 15 110.936 0.01 . 1 . . . . A 33 GLN NE2 . 34946 1
398 . 1 . 1 34 34 LYS H H 1 8.565 0.01 . 1 . . . . A 34 LYS H . 34946 1
399 . 1 . 1 34 34 LYS HA H 1 3.357 0.01 . 1 . . . . A 34 LYS HA . 34946 1
400 . 1 . 1 34 34 LYS HB2 H 1 1.443 0.01 . 1 . . . . A 34 LYS HB2 . 34946 1
401 . 1 . 1 34 34 LYS HB3 H 1 1.621 0.01 . 1 . . . . A 34 LYS HB3 . 34946 1
402 . 1 . 1 34 34 LYS HG2 H 1 0.944 0.01 . 2 . . . . A 34 LYS HG2 . 34946 1
403 . 1 . 1 34 34 LYS HG3 H 1 0.944 0.01 . 2 . . . . A 34 LYS HG3 . 34946 1
404 . 1 . 1 34 34 LYS HD2 H 1 1.105 0.01 . 1 . . . . A 34 LYS HD2 . 34946 1
405 . 1 . 1 34 34 LYS HD3 H 1 1.243 0.01 . 1 . . . . A 34 LYS HD3 . 34946 1
406 . 1 . 1 34 34 LYS HE2 H 1 1.784 0.01 . 1 . . . . A 34 LYS HE2 . 34946 1
407 . 1 . 1 34 34 LYS HE3 H 1 2.063 0.01 . 1 . . . . A 34 LYS HE3 . 34946 1
408 . 1 . 1 34 34 LYS CA C 13 60.257 0.01 . 1 . . . . A 34 LYS CA . 34946 1
409 . 1 . 1 34 34 LYS CB C 13 33.156 0.01 . 1 . . . . A 34 LYS CB . 34946 1
410 . 1 . 1 34 34 LYS CG C 13 26.901 0.01 . 1 . . . . A 34 LYS CG . 34946 1
411 . 1 . 1 34 34 LYS CD C 13 30.730 0.01 . 1 . . . . A 34 LYS CD . 34946 1
412 . 1 . 1 34 34 LYS CE C 13 41.509 0.01 . 1 . . . . A 34 LYS CE . 34946 1
413 . 1 . 1 34 34 LYS N N 15 118.802 0.01 . 1 . . . . A 34 LYS N . 34946 1
414 . 1 . 1 35 35 GLN H H 1 7.709 0.01 . 1 . . . . A 35 GLN H . 34946 1
415 . 1 . 1 35 35 GLN HA H 1 3.959 0.01 . 1 . . . . A 35 GLN HA . 34946 1
416 . 1 . 1 35 35 GLN HB2 H 1 2.125 0.01 . 2 . . . . A 35 GLN HB2 . 34946 1
417 . 1 . 1 35 35 GLN HB3 H 1 2.125 0.01 . 2 . . . . A 35 GLN HB3 . 34946 1
418 . 1 . 1 35 35 GLN HG2 H 1 2.317 0.01 . 1 . . . . A 35 GLN HG2 . 34946 1
419 . 1 . 1 35 35 GLN HG3 H 1 2.432 0.01 . 1 . . . . A 35 GLN HG3 . 34946 1
420 . 1 . 1 35 35 GLN HE21 H 1 7.476 0.01 . 1 . . . . A 35 GLN HE21 . 34946 1
421 . 1 . 1 35 35 GLN HE22 H 1 6.885 0.01 . 1 . . . . A 35 GLN HE22 . 34946 1
422 . 1 . 1 35 35 GLN CA C 13 59.065 0.01 . 1 . . . . A 35 GLN CA . 34946 1
423 . 1 . 1 35 35 GLN CB C 13 28.377 0.01 . 1 . . . . A 35 GLN CB . 34946 1
424 . 1 . 1 35 35 GLN CG C 13 33.734 0.01 . 1 . . . . A 35 GLN CG . 34946 1
425 . 1 . 1 35 35 GLN N N 15 118.461 0.01 . 1 . . . . A 35 GLN N . 34946 1
426 . 1 . 1 35 35 GLN NE2 N 15 112.290 0.01 . 1 . . . . A 35 GLN NE2 . 34946 1
427 . 1 . 1 36 36 THR H H 1 8.184 0.01 . 1 . . . . A 36 THR H . 34946 1
428 . 1 . 1 36 36 THR HA H 1 3.619 0.01 . 1 . . . . A 36 THR HA . 34946 1
429 . 1 . 1 36 36 THR HB H 1 3.849 0.01 . 1 . . . . A 36 THR HB . 34946 1
430 . 1 . 1 36 36 THR HG21 H 1 0.999 0.01 . 1 . . . . A 36 THR HG21 . 34946 1
431 . 1 . 1 36 36 THR HG22 H 1 0.999 0.01 . 1 . . . . A 36 THR HG22 . 34946 1
432 . 1 . 1 36 36 THR HG23 H 1 0.999 0.01 . 1 . . . . A 36 THR HG23 . 34946 1
433 . 1 . 1 36 36 THR CA C 13 66.422 0.01 . 1 . . . . A 36 THR CA . 34946 1
434 . 1 . 1 36 36 THR CB C 13 68.471 0.01 . 1 . . . . A 36 THR CB . 34946 1
435 . 1 . 1 36 36 THR CG2 C 13 22.412 0.01 . 1 . . . . A 36 THR CG2 . 34946 1
436 . 1 . 1 36 36 THR N N 15 119.247 0.01 . 1 . . . . A 36 THR N . 34946 1
437 . 1 . 1 37 37 ALA H H 1 8.003 0.01 . 1 . . . . A 37 ALA H . 34946 1
438 . 1 . 1 37 37 ALA HA H 1 1.773 0.01 . 1 . . . . A 37 ALA HA . 34946 1
439 . 1 . 1 37 37 ALA HB1 H 1 1.163 0.01 . 1 . . . . A 37 ALA HB1 . 34946 1
440 . 1 . 1 37 37 ALA HB2 H 1 1.163 0.01 . 1 . . . . A 37 ALA HB2 . 34946 1
441 . 1 . 1 37 37 ALA HB3 H 1 1.163 0.01 . 1 . . . . A 37 ALA HB3 . 34946 1
442 . 1 . 1 37 37 ALA CA C 13 54.459 0.01 . 1 . . . . A 37 ALA CA . 34946 1
443 . 1 . 1 37 37 ALA CB C 13 20.486 0.01 . 1 . . . . A 37 ALA CB . 34946 1
444 . 1 . 1 37 37 ALA N N 15 125.004 0.01 . 1 . . . . A 37 ALA N . 34946 1
445 . 1 . 1 38 38 ARG H H 1 8.261 0.01 . 1 . . . . A 38 ARG H . 34946 1
446 . 1 . 1 38 38 ARG HA H 1 3.733 0.01 . 1 . . . . A 38 ARG HA . 34946 1
447 . 1 . 1 38 38 ARG HB2 H 1 1.808 0.01 . 2 . . . . A 38 ARG HB2 . 34946 1
448 . 1 . 1 38 38 ARG HB3 H 1 1.808 0.01 . 2 . . . . A 38 ARG HB3 . 34946 1
449 . 1 . 1 38 38 ARG HG2 H 1 1.427 0.01 . 5 1 . . . A 38 ARG HG2 . 34946 1
450 . 1 . 1 38 38 ARG HG3 H 1 2.035 0.01 . 5 1 . . . A 38 ARG HG3 . 34946 1
451 . 1 . 1 38 38 ARG HD2 H 1 3.123 0.01 . 5 1 . . . A 38 ARG HD2 . 34946 1
452 . 1 . 1 38 38 ARG HD3 H 1 3.123 0.01 . 5 1 . . . A 38 ARG HD3 . 34946 1
453 . 1 . 1 38 38 ARG CA C 13 60.374 0.01 . 1 . . . . A 38 ARG CA . 34946 1
454 . 1 . 1 38 38 ARG CB C 13 30.119 0.01 . 1 . . . . A 38 ARG CB . 34946 1
455 . 1 . 1 38 38 ARG CG C 13 27.426 0.01 . 5 2 . . . A 38 ARG CG . 34946 1
456 . 1 . 1 38 38 ARG CD C 13 43.545 0.01 . 5 2 . . . A 38 ARG CD . 34946 1
457 . 1 . 1 38 38 ARG N N 15 115.719 0.01 . 1 . . . . A 38 ARG N . 34946 1
458 . 1 . 1 39 39 ALA H H 1 7.624 0.01 . 1 . . . . A 39 ALA H . 34946 1
459 . 1 . 1 39 39 ALA HA H 1 4.098 0.01 . 5 1 . . . A 39 ALA HA . 34946 1
460 . 1 . 1 39 39 ALA HB1 H 1 1.395 0.01 . 1 . . . . A 39 ALA HB1 . 34946 1
461 . 1 . 1 39 39 ALA HB2 H 1 1.395 0.01 . 1 . . . . A 39 ALA HB2 . 34946 1
462 . 1 . 1 39 39 ALA HB3 H 1 1.395 0.01 . 1 . . . . A 39 ALA HB3 . 34946 1
463 . 1 . 1 39 39 ALA CA C 13 54.586 0.01 . 5 2 . . . A 39 ALA CA . 34946 1
464 . 1 . 1 39 39 ALA CB C 13 17.996 0.01 . 1 . . . . A 39 ALA CB . 34946 1
465 . 1 . 1 39 39 ALA N N 15 120.350 0.01 . 1 . . . . A 39 ALA N . 34946 1
466 . 1 . 1 40 40 ALA H H 1 7.869 0.01 . 1 . . . . A 40 ALA H . 34946 1
467 . 1 . 1 40 40 ALA HA H 1 4.098 0.01 . 5 1 . . . A 40 ALA HA . 34946 1
468 . 1 . 1 40 40 ALA HB1 H 1 1.128 0.01 . 1 . . . . A 40 ALA HB1 . 34946 1
469 . 1 . 1 40 40 ALA HB2 H 1 1.128 0.01 . 1 . . . . A 40 ALA HB2 . 34946 1
470 . 1 . 1 40 40 ALA HB3 H 1 1.128 0.01 . 1 . . . . A 40 ALA HB3 . 34946 1
471 . 1 . 1 40 40 ALA CA C 13 54.586 0.01 . 5 2 . . . A 40 ALA CA . 34946 1
472 . 1 . 1 40 40 ALA CB C 13 19.095 0.01 . 1 . . . . A 40 ALA CB . 34946 1
473 . 1 . 1 40 40 ALA N N 15 121.112 0.01 . 1 . . . . A 40 ALA N . 34946 1
474 . 1 . 1 41 41 MET H H 1 7.939 0.01 . 1 . . . . A 41 MET H . 34946 1
475 . 1 . 1 41 41 MET HA H 1 4.509 0.01 . 1 . . . . A 41 MET HA . 34946 1
476 . 1 . 1 41 41 MET HB2 H 1 2.003 0.01 . 5 1 . . . A 41 MET HB2 . 34946 1
477 . 1 . 1 41 41 MET HB3 H 1 2.237 0.01 . 1 . . . . A 41 MET HB3 . 34946 1
478 . 1 . 1 41 41 MET HG2 H 1 2.546 0.01 . 1 . . . . A 41 MET HG2 . 34946 1
479 . 1 . 1 41 41 MET HG3 H 1 2.676 0.01 . 1 . . . . A 41 MET HG3 . 34946 1
480 . 1 . 1 41 41 MET HE1 H 1 2.062 0.01 . 1 . . . . A 41 MET HE1 . 34946 1
481 . 1 . 1 41 41 MET HE2 H 1 2.062 0.01 . 1 . . . . A 41 MET HE2 . 34946 1
482 . 1 . 1 41 41 MET HE3 H 1 2.062 0.01 . 1 . . . . A 41 MET HE3 . 34946 1
483 . 1 . 1 41 41 MET CA C 13 55.567 0.01 . 1 . . . . A 41 MET CA . 34946 1
484 . 1 . 1 41 41 MET CB C 13 33.748 0.01 . 1 . . . . A 41 MET CB . 34946 1
485 . 1 . 1 41 41 MET CG C 13 33.457 0.01 . 1 . . . . A 41 MET CG . 34946 1
486 . 1 . 1 41 41 MET CE C 13 17.607 0.01 . 1 . . . . A 41 MET CE . 34946 1
487 . 1 . 1 41 41 MET N N 15 113.033 0.01 . 1 . . . . A 41 MET N . 34946 1
488 . 1 . 1 42 42 GLY H H 1 7.814 0.01 . 1 . . . . A 42 GLY H . 34946 1
489 . 1 . 1 42 42 GLY HA2 H 1 3.909 0.01 . 1 . . . . A 42 GLY HA2 . 34946 1
490 . 1 . 1 42 42 GLY HA3 H 1 3.963 0.01 . 1 . . . . A 42 GLY HA3 . 34946 1
491 . 1 . 1 42 42 GLY CA C 13 46.480 0.01 . 1 . . . . A 42 GLY CA . 34946 1
492 . 1 . 1 42 42 GLY N N 15 109.284 0.01 . 1 . . . . A 42 GLY N . 34946 1
493 . 1 . 1 43 43 ILE H H 1 7.897 0.01 . 1 . . . . A 43 ILE H . 34946 1
494 . 1 . 1 43 43 ILE HA H 1 4.094 0.01 . 1 . . . . A 43 ILE HA . 34946 1
495 . 1 . 1 43 43 ILE HB H 1 1.661 0.01 . 1 . . . . A 43 ILE HB . 34946 1
496 . 1 . 1 43 43 ILE HG12 H 1 1.066 0.01 . 1 . . . . A 43 ILE HG12 . 34946 1
497 . 1 . 1 43 43 ILE HG13 H 1 1.427 0.01 . 5 1 . . . A 43 ILE HG13 . 34946 1
498 . 1 . 1 43 43 ILE HG21 H 1 0.847 0.01 . 5 1 . . . A 43 ILE HG21 . 34946 1
499 . 1 . 1 43 43 ILE HG22 H 1 0.847 0.01 . 5 1 . . . A 43 ILE HG22 . 34946 1
500 . 1 . 1 43 43 ILE HG23 H 1 0.847 0.01 . 5 1 . . . A 43 ILE HG23 . 34946 1
501 . 1 . 1 43 43 ILE HD11 H 1 0.818 0.01 . 1 . . . . A 43 ILE HD11 . 34946 1
502 . 1 . 1 43 43 ILE HD12 H 1 0.818 0.01 . 1 . . . . A 43 ILE HD12 . 34946 1
503 . 1 . 1 43 43 ILE HD13 H 1 0.818 0.01 . 1 . . . . A 43 ILE HD13 . 34946 1
504 . 1 . 1 43 43 ILE CA C 13 60.991 0.01 . 1 . . . . A 43 ILE CA . 34946 1
505 . 1 . 1 43 43 ILE CB C 13 39.483 0.01 . 1 . . . . A 43 ILE CB . 34946 1
506 . 1 . 1 43 43 ILE CG1 C 13 27.423 0.01 . 1 . . . . A 43 ILE CG1 . 34946 1
507 . 1 . 1 43 43 ILE CG2 C 13 17.434 0.01 . 5 2 . . . A 43 ILE CG2 . 34946 1
508 . 1 . 1 43 43 ILE CD1 C 13 13.317 0.01 . 1 . . . . A 43 ILE CD1 . 34946 1
509 . 1 . 1 43 43 ILE N N 15 119.509 0.01 . 1 . . . . A 43 ILE N . 34946 1
510 . 1 . 1 44 44 LYS H H 1 8.494 0.01 . 1 . . . . A 44 LYS H . 34946 1
511 . 1 . 1 44 44 LYS HA H 1 4.289 0.01 . 1 . . . . A 44 LYS HA . 34946 1
512 . 1 . 1 44 44 LYS HB2 H 1 1.687 0.01 . 1 . . . . A 44 LYS HB2 . 34946 1
513 . 1 . 1 44 44 LYS HB3 H 1 1.804 0.01 . 1 . . . . A 44 LYS HB3 . 34946 1
514 . 1 . 1 44 44 LYS HG2 H 1 1.379 0.01 . 1 . . . . A 44 LYS HG2 . 34946 1
515 . 1 . 1 44 44 LYS HG3 H 1 1.404 0.01 . 1 . . . . A 44 LYS HG3 . 34946 1
516 . 1 . 1 44 44 LYS HD2 H 1 1.632 0.01 . 2 . . . . A 44 LYS HD2 . 34946 1
517 . 1 . 1 44 44 LYS HD3 H 1 1.632 0.01 . 2 . . . . A 44 LYS HD3 . 34946 1
518 . 1 . 1 44 44 LYS HE2 H 1 2.951 0.01 . 5 1 . . . A 44 LYS HE2 . 34946 1
519 . 1 . 1 44 44 LYS HE3 H 1 2.951 0.01 . 5 1 . . . A 44 LYS HE3 . 34946 1
520 . 1 . 1 44 44 LYS CA C 13 56.170 0.01 . 1 . . . . A 44 LYS CA . 34946 1
521 . 1 . 1 44 44 LYS CB C 13 33.158 0.01 . 1 . . . . A 44 LYS CB . 34946 1
522 . 1 . 1 44 44 LYS CG C 13 24.742 0.01 . 1 . . . . A 44 LYS CG . 34946 1
523 . 1 . 1 44 44 LYS CD C 13 29.203 0.01 . 1 . . . . A 44 LYS CD . 34946 1
524 . 1 . 1 44 44 LYS CE C 13 42.199 0.01 . 5 2 . . . A 44 LYS CE . 34946 1
525 . 1 . 1 44 44 LYS N N 15 127.115 0.01 . 1 . . . . A 44 LYS N . 34946 1
526 . 1 . 1 45 45 LEU H H 1 7.923 0.01 . 1 . . . . A 45 LEU H . 34946 1
527 . 1 . 1 45 45 LEU HA H 1 4.073 0.01 . 1 . . . . A 45 LEU HA . 34946 1
528 . 1 . 1 45 45 LEU HB2 H 1 1.433 0.01 . 2 . . . . A 45 LEU HB2 . 34946 1
529 . 1 . 1 45 45 LEU HB3 H 1 1.433 0.01 . 2 . . . . A 45 LEU HB3 . 34946 1
530 . 1 . 1 45 45 LEU HG H 1 1.509 0.01 . 1 . . . . A 45 LEU HG . 34946 1
531 . 1 . 1 45 45 LEU HD11 H 1 0.808 0.01 . 1 . . . . A 45 LEU HD11 . 34946 1
532 . 1 . 1 45 45 LEU HD12 H 1 0.808 0.01 . 1 . . . . A 45 LEU HD12 . 34946 1
533 . 1 . 1 45 45 LEU HD13 H 1 0.808 0.01 . 1 . . . . A 45 LEU HD13 . 34946 1
534 . 1 . 1 45 45 LEU HD21 H 1 0.771 0.01 . 1 . . . . A 45 LEU HD21 . 34946 1
535 . 1 . 1 45 45 LEU HD22 H 1 0.771 0.01 . 1 . . . . A 45 LEU HD22 . 34946 1
536 . 1 . 1 45 45 LEU HD23 H 1 0.771 0.01 . 1 . . . . A 45 LEU HD23 . 34946 1
537 . 1 . 1 45 45 LEU CA C 13 56.862 0.01 . 1 . . . . A 45 LEU CA . 34946 1
538 . 1 . 1 45 45 LEU CB C 13 43.500 0.01 . 1 . . . . A 45 LEU CB . 34946 1
539 . 1 . 1 45 45 LEU CG C 13 27.398 0.01 . 1 . . . . A 45 LEU CG . 34946 1
540 . 1 . 1 45 45 LEU CD1 C 13 25.274 0.01 . 1 . . . . A 45 LEU CD1 . 34946 1
541 . 1 . 1 45 45 LEU CD2 C 13 23.738 0.01 . 1 . . . . A 45 LEU CD2 . 34946 1
542 . 1 . 1 45 45 LEU N N 15 130.008 0.01 . 1 . . . . A 45 LEU N . 34946 1
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