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 30844
_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' . . . 30844 1
2 '2D 1H-13C HSQC' . . . 30844 1
3 '2D 1H-13C HSQC aromatic' . . . 30844 1
4 '3D HNCA' . . . 30844 1
5 '3D HN(CO)CA' . . . 30844 1
6 '3D HNCACB' . . . 30844 1
7 '3D CBCA(CO)NH' . . . 30844 1
8 '3D HNCO' . . . 30844 1
9 '3D HN(CA)CO' . . . 30844 1
10 '3D HBHA(CO)NH' . . . 30844 1
11 '3D HCCH-TOCSY' . . . 30844 1
12 '3D HCCH-COSY' . . . 30844 1
13 '3D 1H-13C NOESY aliphatic' . . . 30844 1
14 '3D 1H-15N NOESY' . . . 30844 1
15 '2D HBCBCGCDHD' . . . 30844 1
16 '3D H(CCO)NH' . . . 30844 1
17 '3D C(CO)NH' . . . 30844 1
18 '3D 1H-13C NOESY aromatic' . . . 30844 1
19 '3D 1H-TOCSY relayed ct 1H-13C HMQC' . . . 30844 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 2 2 ASP HA H 1 4.63 0.02 . 1 . . . . A 2 ASP HA . 30844 1
2 . 1 . 1 2 2 ASP HB2 H 1 2.63 0.02 . 2 . . . . A 2 ASP HB2 . 30844 1
3 . 1 . 1 2 2 ASP HB3 H 1 2.52 0.02 . 2 . . . . A 2 ASP HB3 . 30844 1
4 . 1 . 1 2 2 ASP C C 13 175.08 0.10 . 1 . . . . A 2 ASP C . 30844 1
5 . 1 . 1 2 2 ASP CA C 13 54.71 0.10 . 1 . . . . A 2 ASP CA . 30844 1
6 . 1 . 1 2 2 ASP CB C 13 41.42 0.10 . 1 . . . . A 2 ASP CB . 30844 1
7 . 1 . 1 3 3 GLU H H 1 8.64 0.02 . 1 . . . . A 3 GLU H . 30844 1
8 . 1 . 1 3 3 GLU HA H 1 4.35 0.02 . 1 . . . . A 3 GLU HA . 30844 1
9 . 1 . 1 3 3 GLU HB2 H 1 2.04 0.02 . 2 . . . . A 3 GLU HB2 . 30844 1
10 . 1 . 1 3 3 GLU HB3 H 1 1.95 0.02 . 2 . . . . A 3 GLU HB3 . 30844 1
11 . 1 . 1 3 3 GLU HG2 H 1 2.32 0.02 . 2 . . . . A 3 GLU HG2 . 30844 1
12 . 1 . 1 3 3 GLU HG3 H 1 2.32 0.02 . 2 . . . . A 3 GLU HG3 . 30844 1
13 . 1 . 1 3 3 GLU C C 13 176.25 0.10 . 1 . . . . A 3 GLU C . 30844 1
14 . 1 . 1 3 3 GLU CA C 13 56.76 0.10 . 1 . . . . A 3 GLU CA . 30844 1
15 . 1 . 1 3 3 GLU CB C 13 30.68 0.10 . 1 . . . . A 3 GLU CB . 30844 1
16 . 1 . 1 3 3 GLU CG C 13 36.55 0.10 . 1 . . . . A 3 GLU CG . 30844 1
17 . 1 . 1 3 3 GLU N N 15 121.01 0.10 . 1 . . . . A 3 GLU N . 30844 1
18 . 1 . 1 4 4 VAL H H 1 8.65 0.02 . 1 . . . . A 4 VAL H . 30844 1
19 . 1 . 1 4 4 VAL HA H 1 4.91 0.02 . 1 . . . . A 4 VAL HA . 30844 1
20 . 1 . 1 4 4 VAL HB H 1 1.97 0.02 . 1 . . . . A 4 VAL HB . 30844 1
21 . 1 . 1 4 4 VAL HG11 H 1 0.86 0.02 . 2 . . . . A 4 VAL HG11 . 30844 1
22 . 1 . 1 4 4 VAL HG12 H 1 0.86 0.02 . 2 . . . . A 4 VAL HG12 . 30844 1
23 . 1 . 1 4 4 VAL HG13 H 1 0.86 0.02 . 2 . . . . A 4 VAL HG13 . 30844 1
24 . 1 . 1 4 4 VAL HG21 H 1 0.89 0.02 . 2 . . . . A 4 VAL HG21 . 30844 1
25 . 1 . 1 4 4 VAL HG22 H 1 0.89 0.02 . 2 . . . . A 4 VAL HG22 . 30844 1
26 . 1 . 1 4 4 VAL HG23 H 1 0.89 0.02 . 2 . . . . A 4 VAL HG23 . 30844 1
27 . 1 . 1 4 4 VAL C C 13 175.10 0.10 . 1 . . . . A 4 VAL C . 30844 1
28 . 1 . 1 4 4 VAL CA C 13 61.81 0.10 . 1 . . . . A 4 VAL CA . 30844 1
29 . 1 . 1 4 4 VAL CB C 13 33.06 0.10 . 1 . . . . A 4 VAL CB . 30844 1
30 . 1 . 1 4 4 VAL CG1 C 13 22.02 0.10 . 2 . . . . A 4 VAL CG1 . 30844 1
31 . 1 . 1 4 4 VAL CG2 C 13 22.13 0.10 . 2 . . . . A 4 VAL CG2 . 30844 1
32 . 1 . 1 4 4 VAL N N 15 123.89 0.10 . 1 . . . . A 4 VAL N . 30844 1
33 . 1 . 1 5 5 LYS H H 1 8.85 0.02 . 1 . . . . A 5 LYS H . 30844 1
34 . 1 . 1 5 5 LYS HA H 1 5.14 0.02 . 1 . . . . A 5 LYS HA . 30844 1
35 . 1 . 1 5 5 LYS HB2 H 1 1.87 0.02 . 2 . . . . A 5 LYS HB2 . 30844 1
36 . 1 . 1 5 5 LYS HB3 H 1 1.57 0.02 . 2 . . . . A 5 LYS HB3 . 30844 1
37 . 1 . 1 5 5 LYS HG2 H 1 1.41 0.02 . 2 . . . . A 5 LYS HG2 . 30844 1
38 . 1 . 1 5 5 LYS HG3 H 1 1.43 0.02 . 2 . . . . A 5 LYS HG3 . 30844 1
39 . 1 . 1 5 5 LYS HD2 H 1 1.62 0.02 . 2 . . . . A 5 LYS HD2 . 30844 1
40 . 1 . 1 5 5 LYS HD3 H 1 1.59 0.02 . 2 . . . . A 5 LYS HD3 . 30844 1
41 . 1 . 1 5 5 LYS HE2 H 1 2.92 0.02 . 2 . . . . A 5 LYS HE2 . 30844 1
42 . 1 . 1 5 5 LYS HE3 H 1 2.94 0.02 . 2 . . . . A 5 LYS HE3 . 30844 1
43 . 1 . 1 5 5 LYS C C 13 174.62 0.10 . 1 . . . . A 5 LYS C . 30844 1
44 . 1 . 1 5 5 LYS CA C 13 54.79 0.10 . 1 . . . . A 5 LYS CA . 30844 1
45 . 1 . 1 5 5 LYS CB C 13 36.74 0.10 . 1 . . . . A 5 LYS CB . 30844 1
46 . 1 . 1 5 5 LYS CG C 13 25.36 0.10 . 1 . . . . A 5 LYS CG . 30844 1
47 . 1 . 1 5 5 LYS CD C 13 29.90 0.10 . 1 . . . . A 5 LYS CD . 30844 1
48 . 1 . 1 5 5 LYS CE C 13 42.30 0.10 . 1 . . . . A 5 LYS CE . 30844 1
49 . 1 . 1 5 5 LYS N N 15 124.96 0.10 . 1 . . . . A 5 LYS N . 30844 1
50 . 1 . 1 6 6 VAL H H 1 8.62 0.02 . 1 . . . . A 6 VAL H . 30844 1
51 . 1 . 1 6 6 VAL HA H 1 5.01 0.02 . 1 . . . . A 6 VAL HA . 30844 1
52 . 1 . 1 6 6 VAL HB H 1 1.92 0.02 . 1 . . . . A 6 VAL HB . 30844 1
53 . 1 . 1 6 6 VAL HG11 H 1 0.81 0.02 . 2 . . . . A 6 VAL HG11 . 30844 1
54 . 1 . 1 6 6 VAL HG12 H 1 0.81 0.02 . 2 . . . . A 6 VAL HG12 . 30844 1
55 . 1 . 1 6 6 VAL HG13 H 1 0.81 0.02 . 2 . . . . A 6 VAL HG13 . 30844 1
56 . 1 . 1 6 6 VAL HG21 H 1 0.82 0.02 . 2 . . . . A 6 VAL HG21 . 30844 1
57 . 1 . 1 6 6 VAL HG22 H 1 0.82 0.02 . 2 . . . . A 6 VAL HG22 . 30844 1
58 . 1 . 1 6 6 VAL HG23 H 1 0.82 0.02 . 2 . . . . A 6 VAL HG23 . 30844 1
59 . 1 . 1 6 6 VAL C C 13 173.55 0.10 . 1 . . . . A 6 VAL C . 30844 1
60 . 1 . 1 6 6 VAL CA C 13 60.91 0.10 . 1 . . . . A 6 VAL CA . 30844 1
61 . 1 . 1 6 6 VAL CB C 13 34.57 0.10 . 1 . . . . A 6 VAL CB . 30844 1
62 . 1 . 1 6 6 VAL CG1 C 13 22.19 0.10 . 2 . . . . A 6 VAL CG1 . 30844 1
63 . 1 . 1 6 6 VAL CG2 C 13 22.19 0.10 . 2 . . . . A 6 VAL CG2 . 30844 1
64 . 1 . 1 6 6 VAL N N 15 121.52 0.10 . 1 . . . . A 6 VAL N . 30844 1
65 . 1 . 1 7 7 HIS H H 1 9.46 0.02 . 1 . . . . A 7 HIS H . 30844 1
66 . 1 . 1 7 7 HIS HA H 1 5.60 0.02 . 1 . . . . A 7 HIS HA . 30844 1
67 . 1 . 1 7 7 HIS HB2 H 1 3.07 0.02 . 2 . . . . A 7 HIS HB2 . 30844 1
68 . 1 . 1 7 7 HIS HB3 H 1 2.75 0.02 . 2 . . . . A 7 HIS HB3 . 30844 1
69 . 1 . 1 7 7 HIS HD2 H 1 6.75 0.02 . 1 . . . . A 7 HIS HD2 . 30844 1
70 . 1 . 1 7 7 HIS C C 13 174.88 0.10 . 1 . . . . A 7 HIS C . 30844 1
71 . 1 . 1 7 7 HIS CA C 13 55.55 0.10 . 1 . . . . A 7 HIS CA . 30844 1
72 . 1 . 1 7 7 HIS CB C 13 32.64 0.10 . 1 . . . . A 7 HIS CB . 30844 1
73 . 1 . 1 7 7 HIS CD2 C 13 119.23 0.10 . 1 . . . . A 7 HIS CD2 . 30844 1
74 . 1 . 1 7 7 HIS N N 15 126.92 0.10 . 1 . . . . A 7 HIS N . 30844 1
75 . 1 . 1 8 8 VAL H H 1 8.92 0.02 . 1 . . . . A 8 VAL H . 30844 1
76 . 1 . 1 8 8 VAL HA H 1 5.00 0.02 . 1 . . . . A 8 VAL HA . 30844 1
77 . 1 . 1 8 8 VAL HB H 1 2.19 0.02 . 1 . . . . A 8 VAL HB . 30844 1
78 . 1 . 1 8 8 VAL HG11 H 1 1.08 0.02 . 2 . . . . A 8 VAL HG11 . 30844 1
79 . 1 . 1 8 8 VAL HG12 H 1 1.08 0.02 . 2 . . . . A 8 VAL HG12 . 30844 1
80 . 1 . 1 8 8 VAL HG13 H 1 1.08 0.02 . 2 . . . . A 8 VAL HG13 . 30844 1
81 . 1 . 1 8 8 VAL HG21 H 1 1.16 0.02 . 2 . . . . A 8 VAL HG21 . 30844 1
82 . 1 . 1 8 8 VAL HG22 H 1 1.16 0.02 . 2 . . . . A 8 VAL HG22 . 30844 1
83 . 1 . 1 8 8 VAL HG23 H 1 1.16 0.02 . 2 . . . . A 8 VAL HG23 . 30844 1
84 . 1 . 1 8 8 VAL C C 13 173.83 0.10 . 1 . . . . A 8 VAL C . 30844 1
85 . 1 . 1 8 8 VAL CA C 13 59.40 0.10 . 1 . . . . A 8 VAL CA . 30844 1
86 . 1 . 1 8 8 VAL CB C 13 35.69 0.10 . 1 . . . . A 8 VAL CB . 30844 1
87 . 1 . 1 8 8 VAL CG1 C 13 22.07 0.10 . 2 . . . . A 8 VAL CG1 . 30844 1
88 . 1 . 1 8 8 VAL CG2 C 13 21.91 0.10 . 2 . . . . A 8 VAL CG2 . 30844 1
89 . 1 . 1 8 8 VAL N N 15 119.62 0.10 . 1 . . . . A 8 VAL N . 30844 1
90 . 1 . 1 9 9 GLY H H 1 8.99 0.02 . 1 . . . . A 9 GLY H . 30844 1
91 . 1 . 1 9 9 GLY HA2 H 1 4.71 0.02 . 2 . . . . A 9 GLY HA2 . 30844 1
92 . 1 . 1 9 9 GLY HA3 H 1 4.14 0.02 . 2 . . . . A 9 GLY HA3 . 30844 1
93 . 1 . 1 9 9 GLY C C 13 175.26 0.10 . 1 . . . . A 9 GLY C . 30844 1
94 . 1 . 1 9 9 GLY CA C 13 45.14 0.10 . 1 . . . . A 9 GLY CA . 30844 1
95 . 1 . 1 9 9 GLY N N 15 113.42 0.10 . 1 . . . . A 9 GLY N . 30844 1
96 . 1 . 1 10 10 ASP H H 1 8.56 0.02 . 1 . . . . A 10 ASP H . 30844 1
97 . 1 . 1 10 10 ASP HA H 1 4.22 0.02 . 1 . . . . A 10 ASP HA . 30844 1
98 . 1 . 1 10 10 ASP HB2 H 1 2.66 0.02 . 2 . . . . A 10 ASP HB2 . 30844 1
99 . 1 . 1 10 10 ASP HB3 H 1 2.65 0.02 . 2 . . . . A 10 ASP HB3 . 30844 1
100 . 1 . 1 10 10 ASP C C 13 178.09 0.10 . 1 . . . . A 10 ASP C . 30844 1
101 . 1 . 1 10 10 ASP CA C 13 58.19 0.10 . 1 . . . . A 10 ASP CA . 30844 1
102 . 1 . 1 10 10 ASP CB C 13 41.75 0.10 . 1 . . . . A 10 ASP CB . 30844 1
103 . 1 . 1 10 10 ASP N N 15 119.21 0.10 . 1 . . . . A 10 ASP N . 30844 1
104 . 1 . 1 11 11 ASP H H 1 8.95 0.02 . 1 . . . . A 11 ASP H . 30844 1
105 . 1 . 1 11 11 ASP HA H 1 4.46 0.02 . 1 . . . . A 11 ASP HA . 30844 1
106 . 1 . 1 11 11 ASP HB2 H 1 2.81 0.02 . 2 . . . . A 11 ASP HB2 . 30844 1
107 . 1 . 1 11 11 ASP HB3 H 1 2.75 0.02 . 2 . . . . A 11 ASP HB3 . 30844 1
108 . 1 . 1 11 11 ASP C C 13 177.32 0.10 . 1 . . . . A 11 ASP C . 30844 1
109 . 1 . 1 11 11 ASP CA C 13 56.47 0.10 . 1 . . . . A 11 ASP CA . 30844 1
110 . 1 . 1 11 11 ASP CB C 13 39.76 0.10 . 1 . . . . A 11 ASP CB . 30844 1
111 . 1 . 1 11 11 ASP N N 15 115.96 0.10 . 1 . . . . A 11 ASP N . 30844 1
112 . 1 . 1 12 12 GLN H H 1 7.41 0.02 . 1 . . . . A 12 GLN H . 30844 1
113 . 1 . 1 12 12 GLN HA H 1 4.85 0.02 . 1 . . . . A 12 GLN HA . 30844 1
114 . 1 . 1 12 12 GLN HB2 H 1 2.09 0.02 . 2 . . . . A 12 GLN HB2 . 30844 1
115 . 1 . 1 12 12 GLN HB3 H 1 1.92 0.02 . 2 . . . . A 12 GLN HB3 . 30844 1
116 . 1 . 1 12 12 GLN HG2 H 1 2.30 0.02 . 2 . . . . A 12 GLN HG2 . 30844 1
117 . 1 . 1 12 12 GLN HG3 H 1 2.34 0.02 . 2 . . . . A 12 GLN HG3 . 30844 1
118 . 1 . 1 12 12 GLN C C 13 175.53 0.10 . 1 . . . . A 12 GLN C . 30844 1
119 . 1 . 1 12 12 GLN CA C 13 55.60 0.10 . 1 . . . . A 12 GLN CA . 30844 1
120 . 1 . 1 12 12 GLN CB C 13 30.33 0.10 . 1 . . . . A 12 GLN CB . 30844 1
121 . 1 . 1 12 12 GLN CG C 13 34.17 0.10 . 1 . . . . A 12 GLN CG . 30844 1
122 . 1 . 1 12 12 GLN N N 15 116.20 0.10 . 1 . . . . A 12 GLN N . 30844 1
123 . 1 . 1 13 13 PHE H H 1 7.68 0.02 . 1 . . . . A 13 PHE H . 30844 1
124 . 1 . 1 13 13 PHE HA H 1 3.87 0.02 . 1 . . . . A 13 PHE HA . 30844 1
125 . 1 . 1 13 13 PHE HB2 H 1 3.24 0.02 . 2 . . . . A 13 PHE HB2 . 30844 1
126 . 1 . 1 13 13 PHE HB3 H 1 3.07 0.02 . 2 . . . . A 13 PHE HB3 . 30844 1
127 . 1 . 1 13 13 PHE HD1 H 1 7.00 0.02 . 3 . . . . A 13 PHE HD1 . 30844 1
128 . 1 . 1 13 13 PHE HD2 H 1 7.00 0.02 . 3 . . . . A 13 PHE HD2 . 30844 1
129 . 1 . 1 13 13 PHE HE1 H 1 7.20 0.02 . 3 . . . . A 13 PHE HE1 . 30844 1
130 . 1 . 1 13 13 PHE HE2 H 1 7.20 0.02 . 3 . . . . A 13 PHE HE2 . 30844 1
131 . 1 . 1 13 13 PHE C C 13 177.09 0.10 . 1 . . . . A 13 PHE C . 30844 1
132 . 1 . 1 13 13 PHE CA C 13 62.65 0.10 . 1 . . . . A 13 PHE CA . 30844 1
133 . 1 . 1 13 13 PHE CB C 13 40.01 0.10 . 1 . . . . A 13 PHE CB . 30844 1
134 . 1 . 1 13 13 PHE CD1 C 13 131.67 0.10 . 3 . . . . A 13 PHE CD1 . 30844 1
135 . 1 . 1 13 13 PHE CD2 C 13 131.67 0.10 . 3 . . . . A 13 PHE CD2 . 30844 1
136 . 1 . 1 13 13 PHE CE1 C 13 131.95 0.10 . 3 . . . . A 13 PHE CE1 . 30844 1
137 . 1 . 1 13 13 PHE CE2 C 13 131.95 0.10 . 3 . . . . A 13 PHE CE2 . 30844 1
138 . 1 . 1 13 13 PHE N N 15 121.08 0.10 . 1 . . . . A 13 PHE N . 30844 1
139 . 1 . 1 14 14 GLU H H 1 9.30 0.02 . 1 . . . . A 14 GLU H . 30844 1
140 . 1 . 1 14 14 GLU HA H 1 3.74 0.02 . 1 . . . . A 14 GLU HA . 30844 1
141 . 1 . 1 14 14 GLU HB2 H 1 2.07 0.02 . 2 . . . . A 14 GLU HB2 . 30844 1
142 . 1 . 1 14 14 GLU HB3 H 1 2.03 0.02 . 2 . . . . A 14 GLU HB3 . 30844 1
143 . 1 . 1 14 14 GLU HG2 H 1 2.34 0.02 . 2 . . . . A 14 GLU HG2 . 30844 1
144 . 1 . 1 14 14 GLU HG3 H 1 2.42 0.02 . 2 . . . . A 14 GLU HG3 . 30844 1
145 . 1 . 1 14 14 GLU C C 13 178.52 0.10 . 1 . . . . A 14 GLU C . 30844 1
146 . 1 . 1 14 14 GLU CA C 13 60.11 0.10 . 1 . . . . A 14 GLU CA . 30844 1
147 . 1 . 1 14 14 GLU CB C 13 28.69 0.10 . 1 . . . . A 14 GLU CB . 30844 1
148 . 1 . 1 14 14 GLU CG C 13 36.28 0.10 . 1 . . . . A 14 GLU CG . 30844 1
149 . 1 . 1 14 14 GLU N N 15 121.13 0.10 . 1 . . . . A 14 GLU N . 30844 1
150 . 1 . 1 15 15 GLU H H 1 8.43 0.02 . 1 . . . . A 15 GLU H . 30844 1
151 . 1 . 1 15 15 GLU HA H 1 3.93 0.02 . 1 . . . . A 15 GLU HA . 30844 1
152 . 1 . 1 15 15 GLU HB2 H 1 2.09 0.02 . 2 . . . . A 15 GLU HB2 . 30844 1
153 . 1 . 1 15 15 GLU HB3 H 1 1.93 0.02 . 2 . . . . A 15 GLU HB3 . 30844 1
154 . 1 . 1 15 15 GLU HG2 H 1 2.18 0.02 . 2 . . . . A 15 GLU HG2 . 30844 1
155 . 1 . 1 15 15 GLU HG3 H 1 2.24 0.02 . 2 . . . . A 15 GLU HG3 . 30844 1
156 . 1 . 1 15 15 GLU C C 13 178.46 0.10 . 1 . . . . A 15 GLU C . 30844 1
157 . 1 . 1 15 15 GLU CA C 13 59.57 0.10 . 1 . . . . A 15 GLU CA . 30844 1
158 . 1 . 1 15 15 GLU CB C 13 29.60 0.10 . 1 . . . . A 15 GLU CB . 30844 1
159 . 1 . 1 15 15 GLU CG C 13 35.91 0.10 . 1 . . . . A 15 GLU CG . 30844 1
160 . 1 . 1 15 15 GLU N N 15 119.73 0.10 . 1 . . . . A 15 GLU N . 30844 1
161 . 1 . 1 16 16 VAL H H 1 7.88 0.02 . 1 . . . . A 16 VAL H . 30844 1
162 . 1 . 1 16 16 VAL HA H 1 3.47 0.02 . 1 . . . . A 16 VAL HA . 30844 1
163 . 1 . 1 16 16 VAL HB H 1 1.86 0.02 . 1 . . . . A 16 VAL HB . 30844 1
164 . 1 . 1 16 16 VAL HG11 H 1 1.01 0.02 . 2 . . . . A 16 VAL HG11 . 30844 1
165 . 1 . 1 16 16 VAL HG12 H 1 1.01 0.02 . 2 . . . . A 16 VAL HG12 . 30844 1
166 . 1 . 1 16 16 VAL HG13 H 1 1.01 0.02 . 2 . . . . A 16 VAL HG13 . 30844 1
167 . 1 . 1 16 16 VAL HG21 H 1 0.76 0.02 . 2 . . . . A 16 VAL HG21 . 30844 1
168 . 1 . 1 16 16 VAL HG22 H 1 0.76 0.02 . 2 . . . . A 16 VAL HG22 . 30844 1
169 . 1 . 1 16 16 VAL HG23 H 1 0.76 0.02 . 2 . . . . A 16 VAL HG23 . 30844 1
170 . 1 . 1 16 16 VAL C C 13 177.30 0.10 . 1 . . . . A 16 VAL C . 30844 1
171 . 1 . 1 16 16 VAL CA C 13 66.72 0.10 . 1 . . . . A 16 VAL CA . 30844 1
172 . 1 . 1 16 16 VAL CB C 13 31.82 0.10 . 1 . . . . A 16 VAL CB . 30844 1
173 . 1 . 1 16 16 VAL CG1 C 13 24.21 0.10 . 2 . . . . A 16 VAL CG1 . 30844 1
174 . 1 . 1 16 16 VAL CG2 C 13 21.75 0.10 . 2 . . . . A 16 VAL CG2 . 30844 1
175 . 1 . 1 16 16 VAL N N 15 117.43 0.10 . 1 . . . . A 16 VAL N . 30844 1
176 . 1 . 1 17 17 SER H H 1 8.28 0.02 . 1 . . . . A 17 SER H . 30844 1
177 . 1 . 1 17 17 SER HA H 1 3.73 0.02 . 1 . . . . A 17 SER HA . 30844 1
178 . 1 . 1 17 17 SER HB2 H 1 3.37 0.02 . 2 . . . . A 17 SER HB2 . 30844 1
179 . 1 . 1 17 17 SER HB3 H 1 3.28 0.02 . 2 . . . . A 17 SER HB3 . 30844 1
180 . 1 . 1 17 17 SER C C 13 176.51 0.10 . 1 . . . . A 17 SER C . 30844 1
181 . 1 . 1 17 17 SER CA C 13 62.46 0.10 . 1 . . . . A 17 SER CA . 30844 1
182 . 1 . 1 17 17 SER CB C 13 62.44 0.10 . 1 . . . . A 17 SER CB . 30844 1
183 . 1 . 1 17 17 SER N N 15 113.88 0.10 . 1 . . . . A 17 SER N . 30844 1
184 . 1 . 1 18 18 ARG H H 1 8.06 0.02 . 1 . . . . A 18 ARG H . 30844 1
185 . 1 . 1 18 18 ARG HA H 1 3.93 0.02 . 1 . . . . A 18 ARG HA . 30844 1
186 . 1 . 1 18 18 ARG HB2 H 1 1.95 0.02 . 2 . . . . A 18 ARG HB2 . 30844 1
187 . 1 . 1 18 18 ARG HB3 H 1 1.88 0.02 . 2 . . . . A 18 ARG HB3 . 30844 1
188 . 1 . 1 18 18 ARG HG2 H 1 1.48 0.02 . 2 . . . . A 18 ARG HG2 . 30844 1
189 . 1 . 1 18 18 ARG HG3 H 1 1.70 0.02 . 2 . . . . A 18 ARG HG3 . 30844 1
190 . 1 . 1 18 18 ARG HD2 H 1 3.17 0.02 . 2 . . . . A 18 ARG HD2 . 30844 1
191 . 1 . 1 18 18 ARG HD3 H 1 3.19 0.02 . 2 . . . . A 18 ARG HD3 . 30844 1
192 . 1 . 1 18 18 ARG C C 13 179.07 0.10 . 1 . . . . A 18 ARG C . 30844 1
193 . 1 . 1 18 18 ARG CA C 13 59.81 0.10 . 1 . . . . A 18 ARG CA . 30844 1
194 . 1 . 1 18 18 ARG CB C 13 30.17 0.10 . 1 . . . . A 18 ARG CB . 30844 1
195 . 1 . 1 18 18 ARG CG C 13 27.51 0.10 . 1 . . . . A 18 ARG CG . 30844 1
196 . 1 . 1 18 18 ARG CD C 13 43.57 0.10 . 1 . . . . A 18 ARG CD . 30844 1
197 . 1 . 1 18 18 ARG N N 15 120.66 0.10 . 1 . . . . A 18 ARG N . 30844 1
198 . 1 . 1 19 19 GLU H H 1 7.72 0.02 . 1 . . . . A 19 GLU H . 30844 1
199 . 1 . 1 19 19 GLU HA H 1 3.97 0.02 . 1 . . . . A 19 GLU HA . 30844 1
200 . 1 . 1 19 19 GLU HB2 H 1 2.04 0.02 . 2 . . . . A 19 GLU HB2 . 30844 1
201 . 1 . 1 19 19 GLU HB3 H 1 1.99 0.02 . 2 . . . . A 19 GLU HB3 . 30844 1
202 . 1 . 1 19 19 GLU HG2 H 1 2.30 0.02 . 2 . . . . A 19 GLU HG2 . 30844 1
203 . 1 . 1 19 19 GLU HG3 H 1 2.44 0.02 . 2 . . . . A 19 GLU HG3 . 30844 1
204 . 1 . 1 19 19 GLU C C 13 179.30 0.10 . 1 . . . . A 19 GLU C . 30844 1
205 . 1 . 1 19 19 GLU CA C 13 58.83 0.10 . 1 . . . . A 19 GLU CA . 30844 1
206 . 1 . 1 19 19 GLU CB C 13 29.66 0.10 . 1 . . . . A 19 GLU CB . 30844 1
207 . 1 . 1 19 19 GLU CG C 13 35.74 0.10 . 1 . . . . A 19 GLU CG . 30844 1
208 . 1 . 1 19 19 GLU N N 15 118.71 0.10 . 1 . . . . A 19 GLU N . 30844 1
209 . 1 . 1 20 20 ILE H H 1 8.03 0.02 . 1 . . . . A 20 ILE H . 30844 1
210 . 1 . 1 20 20 ILE HA H 1 3.58 0.02 . 1 . . . . A 20 ILE HA . 30844 1
211 . 1 . 1 20 20 ILE HB H 1 1.90 0.02 . 1 . . . . A 20 ILE HB . 30844 1
212 . 1 . 1 20 20 ILE HG12 H 1 1.67 0.02 . 2 . . . . A 20 ILE HG12 . 30844 1
213 . 1 . 1 20 20 ILE HG13 H 1 1.32 0.02 . 2 . . . . A 20 ILE HG13 . 30844 1
214 . 1 . 1 20 20 ILE HG21 H 1 0.98 0.02 . 1 . . . . A 20 ILE HG21 . 30844 1
215 . 1 . 1 20 20 ILE HG22 H 1 0.98 0.02 . 1 . . . . A 20 ILE HG22 . 30844 1
216 . 1 . 1 20 20 ILE HG23 H 1 0.98 0.02 . 1 . . . . A 20 ILE HG23 . 30844 1
217 . 1 . 1 20 20 ILE HD11 H 1 0.76 0.02 . 1 . . . . A 20 ILE HD11 . 30844 1
218 . 1 . 1 20 20 ILE HD12 H 1 0.76 0.02 . 1 . . . . A 20 ILE HD12 . 30844 1
219 . 1 . 1 20 20 ILE HD13 H 1 0.76 0.02 . 1 . . . . A 20 ILE HD13 . 30844 1
220 . 1 . 1 20 20 ILE C C 13 177.99 0.10 . 1 . . . . A 20 ILE C . 30844 1
221 . 1 . 1 20 20 ILE CA C 13 64.43 0.10 . 1 . . . . A 20 ILE CA . 30844 1
222 . 1 . 1 20 20 ILE CB C 13 37.43 0.10 . 1 . . . . A 20 ILE CB . 30844 1
223 . 1 . 1 20 20 ILE CG1 C 13 29.86 0.10 . 1 . . . . A 20 ILE CG1 . 30844 1
224 . 1 . 1 20 20 ILE CG2 C 13 18.11 0.10 . 1 . . . . A 20 ILE CG2 . 30844 1
225 . 1 . 1 20 20 ILE CD1 C 13 13.22 0.10 . 1 . . . . A 20 ILE CD1 . 30844 1
226 . 1 . 1 20 20 ILE N N 15 120.33 0.10 . 1 . . . . A 20 ILE N . 30844 1
227 . 1 . 1 21 21 LYS H H 1 8.05 0.02 . 1 . . . . A 21 LYS H . 30844 1
228 . 1 . 1 21 21 LYS HA H 1 4.04 0.02 . 1 . . . . A 21 LYS HA . 30844 1
229 . 1 . 1 21 21 LYS HB2 H 1 1.83 0.02 . 2 . . . . A 21 LYS HB2 . 30844 1
230 . 1 . 1 21 21 LYS HB3 H 1 1.81 0.02 . 2 . . . . A 21 LYS HB3 . 30844 1
231 . 1 . 1 21 21 LYS HG2 H 1 1.49 0.02 . 2 . . . . A 21 LYS HG2 . 30844 1
232 . 1 . 1 21 21 LYS HG3 H 1 1.50 0.02 . 2 . . . . A 21 LYS HG3 . 30844 1
233 . 1 . 1 21 21 LYS HD2 H 1 1.61 0.02 . 2 . . . . A 21 LYS HD2 . 30844 1
234 . 1 . 1 21 21 LYS HD3 H 1 1.62 0.02 . 2 . . . . A 21 LYS HD3 . 30844 1
235 . 1 . 1 21 21 LYS HE2 H 1 2.92 0.02 . 2 . . . . A 21 LYS HE2 . 30844 1
236 . 1 . 1 21 21 LYS HE3 H 1 2.93 0.02 . 2 . . . . A 21 LYS HE3 . 30844 1
237 . 1 . 1 21 21 LYS C C 13 179.84 0.10 . 1 . . . . A 21 LYS C . 30844 1
238 . 1 . 1 21 21 LYS CA C 13 59.19 0.10 . 1 . . . . A 21 LYS CA . 30844 1
239 . 1 . 1 21 21 LYS CB C 13 32.15 0.10 . 1 . . . . A 21 LYS CB . 30844 1
240 . 1 . 1 21 21 LYS CG C 13 25.36 0.10 . 1 . . . . A 21 LYS CG . 30844 1
241 . 1 . 1 21 21 LYS CD C 13 29.17 0.10 . 1 . . . . A 21 LYS CD . 30844 1
242 . 1 . 1 21 21 LYS CE C 13 42.19 0.10 . 1 . . . . A 21 LYS CE . 30844 1
243 . 1 . 1 21 21 LYS N N 15 120.10 0.10 . 1 . . . . A 21 LYS N . 30844 1
244 . 1 . 1 22 22 LYS H H 1 7.91 0.02 . 1 . . . . A 22 LYS H . 30844 1
245 . 1 . 1 22 22 LYS HA H 1 3.86 0.02 . 1 . . . . A 22 LYS HA . 30844 1
246 . 1 . 1 22 22 LYS HB2 H 1 1.75 0.02 . 2 . . . . A 22 LYS HB2 . 30844 1
247 . 1 . 1 22 22 LYS HB3 H 1 1.74 0.02 . 2 . . . . A 22 LYS HB3 . 30844 1
248 . 1 . 1 22 22 LYS HG2 H 1 1.30 0.02 . 2 . . . . A 22 LYS HG2 . 30844 1
249 . 1 . 1 22 22 LYS HG3 H 1 1.41 0.02 . 2 . . . . A 22 LYS HG3 . 30844 1
250 . 1 . 1 22 22 LYS HD2 H 1 1.55 0.02 . 2 . . . . A 22 LYS HD2 . 30844 1
251 . 1 . 1 22 22 LYS HD3 H 1 1.58 0.02 . 2 . . . . A 22 LYS HD3 . 30844 1
252 . 1 . 1 22 22 LYS HE2 H 1 2.84 0.02 . 2 . . . . A 22 LYS HE2 . 30844 1
253 . 1 . 1 22 22 LYS HE3 H 1 2.85 0.02 . 2 . . . . A 22 LYS HE3 . 30844 1
254 . 1 . 1 22 22 LYS C C 13 177.66 0.10 . 1 . . . . A 22 LYS C . 30844 1
255 . 1 . 1 22 22 LYS CA C 13 58.83 0.10 . 1 . . . . A 22 LYS CA . 30844 1
256 . 1 . 1 22 22 LYS CB C 13 32.36 0.10 . 1 . . . . A 22 LYS CB . 30844 1
257 . 1 . 1 22 22 LYS CG C 13 24.69 0.10 . 1 . . . . A 22 LYS CG . 30844 1
258 . 1 . 1 22 22 LYS CD C 13 29.45 0.10 . 1 . . . . A 22 LYS CD . 30844 1
259 . 1 . 1 22 22 LYS CE C 13 41.86 0.10 . 1 . . . . A 22 LYS CE . 30844 1
260 . 1 . 1 22 22 LYS N N 15 119.76 0.10 . 1 . . . . A 22 LYS N . 30844 1
261 . 1 . 1 23 23 ALA H H 1 7.10 0.02 . 1 . . . . A 23 ALA H . 30844 1
262 . 1 . 1 23 23 ALA HA H 1 3.84 0.02 . 1 . . . . A 23 ALA HA . 30844 1
263 . 1 . 1 23 23 ALA HB1 H 1 0.31 0.02 . 1 . . . . A 23 ALA HB1 . 30844 1
264 . 1 . 1 23 23 ALA HB2 H 1 0.31 0.02 . 1 . . . . A 23 ALA HB2 . 30844 1
265 . 1 . 1 23 23 ALA HB3 H 1 0.31 0.02 . 1 . . . . A 23 ALA HB3 . 30844 1
266 . 1 . 1 23 23 ALA C C 13 178.33 0.10 . 1 . . . . A 23 ALA C . 30844 1
267 . 1 . 1 23 23 ALA CA C 13 52.75 0.10 . 1 . . . . A 23 ALA CA . 30844 1
268 . 1 . 1 23 23 ALA CB C 13 17.27 0.10 . 1 . . . . A 23 ALA CB . 30844 1
269 . 1 . 1 23 23 ALA N N 15 119.06 0.10 . 1 . . . . A 23 ALA N . 30844 1
270 . 1 . 1 24 24 GLY H H 1 7.53 0.02 . 1 . . . . A 24 GLY H . 30844 1
271 . 1 . 1 24 24 GLY HA2 H 1 3.89 0.02 . 2 . . . . A 24 GLY HA2 . 30844 1
272 . 1 . 1 24 24 GLY HA3 H 1 3.67 0.02 . 2 . . . . A 24 GLY HA3 . 30844 1
273 . 1 . 1 24 24 GLY C C 13 174.44 0.10 . 1 . . . . A 24 GLY C . 30844 1
274 . 1 . 1 24 24 GLY CA C 13 45.45 0.10 . 1 . . . . A 24 GLY CA . 30844 1
275 . 1 . 1 24 24 GLY N N 15 104.18 0.10 . 1 . . . . A 24 GLY N . 30844 1
276 . 1 . 1 25 25 TRP H H 1 6.67 0.02 . 1 . . . . A 25 TRP H . 30844 1
277 . 1 . 1 25 25 TRP HA H 1 4.77 0.02 . 1 . . . . A 25 TRP HA . 30844 1
278 . 1 . 1 25 25 TRP HB2 H 1 3.04 0.02 . 2 . . . . A 25 TRP HB2 . 30844 1
279 . 1 . 1 25 25 TRP HB3 H 1 2.94 0.02 . 2 . . . . A 25 TRP HB3 . 30844 1
280 . 1 . 1 25 25 TRP HD1 H 1 6.94 0.02 . 1 . . . . A 25 TRP HD1 . 30844 1
281 . 1 . 1 25 25 TRP HE1 H 1 10.24 0.02 . 1 . . . . A 25 TRP HE1 . 30844 1
282 . 1 . 1 25 25 TRP HZ2 H 1 7.29 0.02 . 1 . . . . A 25 TRP HZ2 . 30844 1
283 . 1 . 1 25 25 TRP HZ3 H 1 6.78 0.02 . 1 . . . . A 25 TRP HZ3 . 30844 1
284 . 1 . 1 25 25 TRP HH2 H 1 7.06 0.02 . 1 . . . . A 25 TRP HH2 . 30844 1
285 . 1 . 1 25 25 TRP C C 13 176.57 0.10 . 1 . . . . A 25 TRP C . 30844 1
286 . 1 . 1 25 25 TRP CA C 13 55.20 0.10 . 1 . . . . A 25 TRP CA . 30844 1
287 . 1 . 1 25 25 TRP CB C 13 30.75 0.10 . 1 . . . . A 25 TRP CB . 30844 1
288 . 1 . 1 25 25 TRP CD1 C 13 125.36 0.10 . 1 . . . . A 25 TRP CD1 . 30844 1
289 . 1 . 1 25 25 TRP CZ2 C 13 114.19 0.10 . 1 . . . . A 25 TRP CZ2 . 30844 1
290 . 1 . 1 25 25 TRP CZ3 C 13 121.06 0.10 . 1 . . . . A 25 TRP CZ3 . 30844 1
291 . 1 . 1 25 25 TRP CH2 C 13 124.56 0.10 . 1 . . . . A 25 TRP CH2 . 30844 1
292 . 1 . 1 25 25 TRP N N 15 118.58 0.10 . 1 . . . . A 25 TRP N . 30844 1
293 . 1 . 1 25 25 TRP NE1 N 15 129.78 0.10 . 1 . . . . A 25 TRP NE1 . 30844 1
294 . 1 . 1 26 26 LYS H H 1 9.07 0.02 . 1 . . . . A 26 LYS H . 30844 1
295 . 1 . 1 26 26 LYS HA H 1 4.49 0.02 . 1 . . . . A 26 LYS HA . 30844 1
296 . 1 . 1 26 26 LYS HB2 H 1 1.90 0.02 . 2 . . . . A 26 LYS HB2 . 30844 1
297 . 1 . 1 26 26 LYS HB3 H 1 1.74 0.02 . 2 . . . . A 26 LYS HB3 . 30844 1
298 . 1 . 1 26 26 LYS HG2 H 1 1.39 0.02 . 2 . . . . A 26 LYS HG2 . 30844 1
299 . 1 . 1 26 26 LYS HG3 H 1 1.47 0.02 . 2 . . . . A 26 LYS HG3 . 30844 1
300 . 1 . 1 26 26 LYS HD2 H 1 1.67 0.02 . 2 . . . . A 26 LYS HD2 . 30844 1
301 . 1 . 1 26 26 LYS HD3 H 1 1.68 0.02 . 2 . . . . A 26 LYS HD3 . 30844 1
302 . 1 . 1 26 26 LYS HE2 H 1 2.99 0.02 . 2 . . . . A 26 LYS HE2 . 30844 1
303 . 1 . 1 26 26 LYS HE3 H 1 3.01 0.02 . 2 . . . . A 26 LYS HE3 . 30844 1
304 . 1 . 1 26 26 LYS C C 13 174.89 0.10 . 1 . . . . A 26 LYS C . 30844 1
305 . 1 . 1 26 26 LYS CA C 13 55.42 0.10 . 1 . . . . A 26 LYS CA . 30844 1
306 . 1 . 1 26 26 LYS CB C 13 30.51 0.10 . 1 . . . . A 26 LYS CB . 30844 1
307 . 1 . 1 26 26 LYS CG C 13 24.74 0.10 . 1 . . . . A 26 LYS CG . 30844 1
308 . 1 . 1 26 26 LYS CD C 13 29.08 0.10 . 1 . . . . A 26 LYS CD . 30844 1
309 . 1 . 1 26 26 LYS CE C 13 42.28 0.10 . 1 . . . . A 26 LYS CE . 30844 1
310 . 1 . 1 26 26 LYS N N 15 125.19 0.10 . 1 . . . . A 26 LYS N . 30844 1
311 . 1 . 1 27 27 VAL H H 1 7.34 0.02 . 1 . . . . A 27 VAL H . 30844 1
312 . 1 . 1 27 27 VAL HA H 1 4.41 0.02 . 1 . . . . A 27 VAL HA . 30844 1
313 . 1 . 1 27 27 VAL HB H 1 1.84 0.02 . 1 . . . . A 27 VAL HB . 30844 1
314 . 1 . 1 27 27 VAL HG11 H 1 0.78 0.02 . 2 . . . . A 27 VAL HG11 . 30844 1
315 . 1 . 1 27 27 VAL HG12 H 1 0.78 0.02 . 2 . . . . A 27 VAL HG12 . 30844 1
316 . 1 . 1 27 27 VAL HG13 H 1 0.78 0.02 . 2 . . . . A 27 VAL HG13 . 30844 1
317 . 1 . 1 27 27 VAL HG21 H 1 0.79 0.02 . 2 . . . . A 27 VAL HG21 . 30844 1
318 . 1 . 1 27 27 VAL HG22 H 1 0.79 0.02 . 2 . . . . A 27 VAL HG22 . 30844 1
319 . 1 . 1 27 27 VAL HG23 H 1 0.79 0.02 . 2 . . . . A 27 VAL HG23 . 30844 1
320 . 1 . 1 27 27 VAL C C 13 174.34 0.10 . 1 . . . . A 27 VAL C . 30844 1
321 . 1 . 1 27 27 VAL CA C 13 60.15 0.10 . 1 . . . . A 27 VAL CA . 30844 1
322 . 1 . 1 27 27 VAL CB C 13 35.95 0.10 . 1 . . . . A 27 VAL CB . 30844 1
323 . 1 . 1 27 27 VAL CG1 C 13 21.87 0.10 . 2 . . . . A 27 VAL CG1 . 30844 1
324 . 1 . 1 27 27 VAL CG2 C 13 21.88 0.10 . 2 . . . . A 27 VAL CG2 . 30844 1
325 . 1 . 1 27 27 VAL N N 15 122.13 0.10 . 1 . . . . A 27 VAL N . 30844 1
326 . 1 . 1 28 28 GLU H H 1 8.48 0.02 . 1 . . . . A 28 GLU H . 30844 1
327 . 1 . 1 28 28 GLU HA H 1 4.34 0.02 . 1 . . . . A 28 GLU HA . 30844 1
328 . 1 . 1 28 28 GLU HB2 H 1 1.94 0.02 . 2 . . . . A 28 GLU HB2 . 30844 1
329 . 1 . 1 28 28 GLU HB3 H 1 1.91 0.02 . 2 . . . . A 28 GLU HB3 . 30844 1
330 . 1 . 1 28 28 GLU HG2 H 1 2.15 0.02 . 2 . . . . A 28 GLU HG2 . 30844 1
331 . 1 . 1 28 28 GLU HG3 H 1 2.37 0.02 . 2 . . . . A 28 GLU HG3 . 30844 1
332 . 1 . 1 28 28 GLU C C 13 174.82 0.10 . 1 . . . . A 28 GLU C . 30844 1
333 . 1 . 1 28 28 GLU CA C 13 56.08 0.10 . 1 . . . . A 28 GLU CA . 30844 1
334 . 1 . 1 28 28 GLU CB C 13 31.77 0.10 . 1 . . . . A 28 GLU CB . 30844 1
335 . 1 . 1 28 28 GLU CG C 13 36.22 0.10 . 1 . . . . A 28 GLU CG . 30844 1
336 . 1 . 1 28 28 GLU N N 15 125.63 0.10 . 1 . . . . A 28 GLU N . 30844 1
337 . 1 . 1 29 29 VAL H H 1 8.23 0.02 . 1 . . . . A 29 VAL H . 30844 1
338 . 1 . 1 29 29 VAL HA H 1 4.71 0.02 . 1 . . . . A 29 VAL HA . 30844 1
339 . 1 . 1 29 29 VAL HB H 1 1.85 0.02 . 1 . . . . A 29 VAL HB . 30844 1
340 . 1 . 1 29 29 VAL HG11 H 1 0.68 0.02 . 2 . . . . A 29 VAL HG11 . 30844 1
341 . 1 . 1 29 29 VAL HG12 H 1 0.68 0.02 . 2 . . . . A 29 VAL HG12 . 30844 1
342 . 1 . 1 29 29 VAL HG13 H 1 0.68 0.02 . 2 . . . . A 29 VAL HG13 . 30844 1
343 . 1 . 1 29 29 VAL HG21 H 1 0.73 0.02 . 2 . . . . A 29 VAL HG21 . 30844 1
344 . 1 . 1 29 29 VAL HG22 H 1 0.73 0.02 . 2 . . . . A 29 VAL HG22 . 30844 1
345 . 1 . 1 29 29 VAL HG23 H 1 0.73 0.02 . 2 . . . . A 29 VAL HG23 . 30844 1
346 . 1 . 1 29 29 VAL C C 13 174.84 0.10 . 1 . . . . A 29 VAL C . 30844 1
347 . 1 . 1 29 29 VAL CA C 13 61.05 0.10 . 1 . . . . A 29 VAL CA . 30844 1
348 . 1 . 1 29 29 VAL CB C 13 32.64 0.10 . 1 . . . . A 29 VAL CB . 30844 1
349 . 1 . 1 29 29 VAL CG1 C 13 22.44 0.10 . 2 . . . . A 29 VAL CG1 . 30844 1
350 . 1 . 1 29 29 VAL CG2 C 13 22.09 0.10 . 2 . . . . A 29 VAL CG2 . 30844 1
351 . 1 . 1 29 29 VAL N N 15 123.54 0.10 . 1 . . . . A 29 VAL N . 30844 1
352 . 1 . 1 30 30 HIS H H 1 9.34 0.02 . 1 . . . . A 30 HIS H . 30844 1
353 . 1 . 1 30 30 HIS HA H 1 4.78 0.02 . 1 . . . . A 30 HIS HA . 30844 1
354 . 1 . 1 30 30 HIS HB2 H 1 2.94 0.02 . 2 . . . . A 30 HIS HB2 . 30844 1
355 . 1 . 1 30 30 HIS HB3 H 1 2.52 0.02 . 2 . . . . A 30 HIS HB3 . 30844 1
356 . 1 . 1 30 30 HIS HD2 H 1 6.44 0.02 . 1 . . . . A 30 HIS HD2 . 30844 1
357 . 1 . 1 30 30 HIS C C 13 174.23 0.10 . 1 . . . . A 30 HIS C . 30844 1
358 . 1 . 1 30 30 HIS CA C 13 54.67 0.10 . 1 . . . . A 30 HIS CA . 30844 1
359 . 1 . 1 30 30 HIS CB C 13 33.96 0.10 . 1 . . . . A 30 HIS CB . 30844 1
360 . 1 . 1 30 30 HIS CD2 C 13 117.88 0.10 . 1 . . . . A 30 HIS CD2 . 30844 1
361 . 1 . 1 30 30 HIS N N 15 127.53 0.10 . 1 . . . . A 30 HIS N . 30844 1
362 . 1 . 1 31 31 LYS H H 1 8.71 0.02 . 1 . . . . A 31 LYS H . 30844 1
363 . 1 . 1 31 31 LYS HA H 1 5.17 0.02 . 1 . . . . A 31 LYS HA . 30844 1
364 . 1 . 1 31 31 LYS HB2 H 1 1.63 0.02 . 2 . . . . A 31 LYS HB2 . 30844 1
365 . 1 . 1 31 31 LYS HB3 H 1 1.31 0.02 . 2 . . . . A 31 LYS HB3 . 30844 1
366 . 1 . 1 31 31 LYS HG2 H 1 1.06 0.02 . 2 . . . . A 31 LYS HG2 . 30844 1
367 . 1 . 1 31 31 LYS HG3 H 1 1.10 0.02 . 2 . . . . A 31 LYS HG3 . 30844 1
368 . 1 . 1 31 31 LYS HD2 H 1 1.31 0.02 . 2 . . . . A 31 LYS HD2 . 30844 1
369 . 1 . 1 31 31 LYS HD3 H 1 1.25 0.02 . 2 . . . . A 31 LYS HD3 . 30844 1
370 . 1 . 1 31 31 LYS HE2 H 1 2.30 0.02 . 2 . . . . A 31 LYS HE2 . 30844 1
371 . 1 . 1 31 31 LYS HE3 H 1 2.34 0.02 . 2 . . . . A 31 LYS HE3 . 30844 1
372 . 1 . 1 31 31 LYS C C 13 176.99 0.10 . 1 . . . . A 31 LYS C . 30844 1
373 . 1 . 1 31 31 LYS CA C 13 55.37 0.10 . 1 . . . . A 31 LYS CA . 30844 1
374 . 1 . 1 31 31 LYS CB C 13 33.15 0.10 . 1 . . . . A 31 LYS CB . 30844 1
375 . 1 . 1 31 31 LYS CG C 13 25.13 0.10 . 1 . . . . A 31 LYS CG . 30844 1
376 . 1 . 1 31 31 LYS CD C 13 28.95 0.10 . 1 . . . . A 31 LYS CD . 30844 1
377 . 1 . 1 31 31 LYS CE C 13 41.42 0.10 . 1 . . . . A 31 LYS CE . 30844 1
378 . 1 . 1 31 31 LYS N N 15 123.12 0.10 . 1 . . . . A 31 LYS N . 30844 1
379 . 1 . 1 32 32 HIS H H 1 8.76 0.02 . 1 . . . . A 32 HIS H . 30844 1
380 . 1 . 1 32 32 HIS HA H 1 4.96 0.02 . 1 . . . . A 32 HIS HA . 30844 1
381 . 1 . 1 32 32 HIS HB2 H 1 3.13 0.02 . 2 . . . . A 32 HIS HB2 . 30844 1
382 . 1 . 1 32 32 HIS HB3 H 1 2.94 0.02 . 2 . . . . A 32 HIS HB3 . 30844 1
383 . 1 . 1 32 32 HIS HD2 H 1 6.98 0.02 . 1 . . . . A 32 HIS HD2 . 30844 1
384 . 1 . 1 32 32 HIS C C 13 174.29 0.10 . 1 . . . . A 32 HIS C . 30844 1
385 . 1 . 1 32 32 HIS CA C 13 54.45 0.10 . 1 . . . . A 32 HIS CA . 30844 1
386 . 1 . 1 32 32 HIS CB C 13 32.38 0.10 . 1 . . . . A 32 HIS CB . 30844 1
387 . 1 . 1 32 32 HIS CD2 C 13 119.28 0.10 . 1 . . . . A 32 HIS CD2 . 30844 1
388 . 1 . 1 32 32 HIS N N 15 126.81 0.10 . 1 . . . . A 32 HIS N . 30844 1
389 . 1 . 1 33 33 PRO HA H 1 4.53 0.02 . 1 . . . . A 33 PRO HA . 30844 1
390 . 1 . 1 33 33 PRO HB2 H 1 2.29 0.02 . 2 . . . . A 33 PRO HB2 . 30844 1
391 . 1 . 1 33 33 PRO HB3 H 1 1.99 0.02 . 2 . . . . A 33 PRO HB3 . 30844 1
392 . 1 . 1 33 33 PRO HG2 H 1 1.94 0.02 . 2 . . . . A 33 PRO HG2 . 30844 1
393 . 1 . 1 33 33 PRO HG3 H 1 1.97 0.02 . 2 . . . . A 33 PRO HG3 . 30844 1
394 . 1 . 1 33 33 PRO HD2 H 1 3.72 0.02 . 2 . . . . A 33 PRO HD2 . 30844 1
395 . 1 . 1 33 33 PRO HD3 H 1 3.28 0.02 . 2 . . . . A 33 PRO HD3 . 30844 1
396 . 1 . 1 33 33 PRO C C 13 177.06 0.10 . 1 . . . . A 33 PRO C . 30844 1
397 . 1 . 1 33 33 PRO CA C 13 64.00 0.10 . 1 . . . . A 33 PRO CA . 30844 1
398 . 1 . 1 33 33 PRO CB C 13 31.86 0.10 . 1 . . . . A 33 PRO CB . 30844 1
399 . 1 . 1 33 33 PRO CG C 13 27.37 0.10 . 1 . . . . A 33 PRO CG . 30844 1
400 . 1 . 1 33 33 PRO CD C 13 50.76 0.10 . 1 . . . . A 33 PRO CD . 30844 1
401 . 1 . 1 34 34 SER H H 1 8.78 0.02 . 1 . . . . A 34 SER H . 30844 1
402 . 1 . 1 34 34 SER HA H 1 4.59 0.02 . 1 . . . . A 34 SER HA . 30844 1
403 . 1 . 1 34 34 SER HB2 H 1 3.89 0.02 . 2 . . . . A 34 SER HB2 . 30844 1
404 . 1 . 1 34 34 SER HB3 H 1 3.85 0.02 . 2 . . . . A 34 SER HB3 . 30844 1
405 . 1 . 1 34 34 SER C C 13 174.28 0.10 . 1 . . . . A 34 SER C . 30844 1
406 . 1 . 1 34 34 SER CA C 13 58.36 0.10 . 1 . . . . A 34 SER CA . 30844 1
407 . 1 . 1 34 34 SER CB C 13 64.31 0.10 . 1 . . . . A 34 SER CB . 30844 1
408 . 1 . 1 34 34 SER N N 15 115.11 0.10 . 1 . . . . A 34 SER N . 30844 1
409 . 1 . 1 35 35 ASN H H 1 8.67 0.02 . 1 . . . . A 35 ASN H . 30844 1
410 . 1 . 1 35 35 ASN HA H 1 4.83 0.02 . 1 . . . . A 35 ASN HA . 30844 1
411 . 1 . 1 35 35 ASN HB2 H 1 2.87 0.02 . 2 . . . . A 35 ASN HB2 . 30844 1
412 . 1 . 1 35 35 ASN HB3 H 1 2.74 0.02 . 2 . . . . A 35 ASN HB3 . 30844 1
413 . 1 . 1 35 35 ASN C C 13 175.15 0.10 . 1 . . . . A 35 ASN C . 30844 1
414 . 1 . 1 35 35 ASN CA C 13 53.70 0.10 . 1 . . . . A 35 ASN CA . 30844 1
415 . 1 . 1 35 35 ASN CB C 13 38.25 0.10 . 1 . . . . A 35 ASN CB . 30844 1
416 . 1 . 1 35 35 ASN N N 15 121.86 0.10 . 1 . . . . A 35 ASN N . 30844 1
417 . 1 . 1 36 36 THR H H 1 8.00 0.02 . 1 . . . . A 36 THR H . 30844 1
418 . 1 . 1 36 36 THR HA H 1 4.49 0.02 . 1 . . . . A 36 THR HA . 30844 1
419 . 1 . 1 36 36 THR HB H 1 4.19 0.02 . 1 . . . . A 36 THR HB . 30844 1
420 . 1 . 1 36 36 THR HG21 H 1 1.09 0.02 . 1 . . . . A 36 THR HG21 . 30844 1
421 . 1 . 1 36 36 THR HG22 H 1 1.09 0.02 . 1 . . . . A 36 THR HG22 . 30844 1
422 . 1 . 1 36 36 THR HG23 H 1 1.09 0.02 . 1 . . . . A 36 THR HG23 . 30844 1
423 . 1 . 1 36 36 THR C C 13 174.18 0.10 . 1 . . . . A 36 THR C . 30844 1
424 . 1 . 1 36 36 THR CA C 13 61.40 0.10 . 1 . . . . A 36 THR CA . 30844 1
425 . 1 . 1 36 36 THR CB C 13 70.09 0.10 . 1 . . . . A 36 THR CB . 30844 1
426 . 1 . 1 36 36 THR CG2 C 13 21.15 0.10 . 1 . . . . A 36 THR CG2 . 30844 1
427 . 1 . 1 36 36 THR N N 15 113.57 0.10 . 1 . . . . A 36 THR N . 30844 1
428 . 1 . 1 37 37 SER H H 1 8.74 0.02 . 1 . . . . A 37 SER H . 30844 1
429 . 1 . 1 37 37 SER HA H 1 4.42 0.02 . 1 . . . . A 37 SER HA . 30844 1
430 . 1 . 1 37 37 SER HB2 H 1 3.92 0.02 . 2 . . . . A 37 SER HB2 . 30844 1
431 . 1 . 1 37 37 SER HB3 H 1 3.90 0.02 . 2 . . . . A 37 SER HB3 . 30844 1
432 . 1 . 1 37 37 SER C C 13 173.80 0.10 . 1 . . . . A 37 SER C . 30844 1
433 . 1 . 1 37 37 SER CA C 13 58.55 0.10 . 1 . . . . A 37 SER CA . 30844 1
434 . 1 . 1 37 37 SER CB C 13 63.36 0.10 . 1 . . . . A 37 SER CB . 30844 1
435 . 1 . 1 37 37 SER N N 15 118.11 0.10 . 1 . . . . A 37 SER N . 30844 1
436 . 1 . 1 38 38 GLN H H 1 7.90 0.02 . 1 . . . . A 38 GLN H . 30844 1
437 . 1 . 1 38 38 GLN HA H 1 4.70 0.02 . 1 . . . . A 38 GLN HA . 30844 1
438 . 1 . 1 38 38 GLN HB2 H 1 2.00 0.02 . 2 . . . . A 38 GLN HB2 . 30844 1
439 . 1 . 1 38 38 GLN HB3 H 1 1.81 0.02 . 2 . . . . A 38 GLN HB3 . 30844 1
440 . 1 . 1 38 38 GLN HG2 H 1 2.20 0.02 . 2 . . . . A 38 GLN HG2 . 30844 1
441 . 1 . 1 38 38 GLN HG3 H 1 2.16 0.02 . 2 . . . . A 38 GLN HG3 . 30844 1
442 . 1 . 1 38 38 GLN C C 13 174.93 0.10 . 1 . . . . A 38 GLN C . 30844 1
443 . 1 . 1 38 38 GLN CA C 13 55.72 0.10 . 1 . . . . A 38 GLN CA . 30844 1
444 . 1 . 1 38 38 GLN CB C 13 30.84 0.10 . 1 . . . . A 38 GLN CB . 30844 1
445 . 1 . 1 38 38 GLN CG C 13 33.84 0.10 . 1 . . . . A 38 GLN CG . 30844 1
446 . 1 . 1 38 38 GLN N N 15 119.06 0.10 . 1 . . . . A 38 GLN N . 30844 1
447 . 1 . 1 39 39 VAL H H 1 8.84 0.02 . 1 . . . . A 39 VAL H . 30844 1
448 . 1 . 1 39 39 VAL HA H 1 4.73 0.02 . 1 . . . . A 39 VAL HA . 30844 1
449 . 1 . 1 39 39 VAL HB H 1 1.98 0.02 . 1 . . . . A 39 VAL HB . 30844 1
450 . 1 . 1 39 39 VAL HG11 H 1 0.92 0.02 . 2 . . . . A 39 VAL HG11 . 30844 1
451 . 1 . 1 39 39 VAL HG12 H 1 0.92 0.02 . 2 . . . . A 39 VAL HG12 . 30844 1
452 . 1 . 1 39 39 VAL HG13 H 1 0.92 0.02 . 2 . . . . A 39 VAL HG13 . 30844 1
453 . 1 . 1 39 39 VAL HG21 H 1 0.89 0.02 . 2 . . . . A 39 VAL HG21 . 30844 1
454 . 1 . 1 39 39 VAL HG22 H 1 0.89 0.02 . 2 . . . . A 39 VAL HG22 . 30844 1
455 . 1 . 1 39 39 VAL HG23 H 1 0.89 0.02 . 2 . . . . A 39 VAL HG23 . 30844 1
456 . 1 . 1 39 39 VAL C C 13 175.53 0.10 . 1 . . . . A 39 VAL C . 30844 1
457 . 1 . 1 39 39 VAL CA C 13 61.69 0.10 . 1 . . . . A 39 VAL CA . 30844 1
458 . 1 . 1 39 39 VAL CB C 13 34.26 0.10 . 1 . . . . A 39 VAL CB . 30844 1
459 . 1 . 1 39 39 VAL CG1 C 13 21.72 0.10 . 2 . . . . A 39 VAL CG1 . 30844 1
460 . 1 . 1 39 39 VAL CG2 C 13 22.81 0.10 . 2 . . . . A 39 VAL CG2 . 30844 1
461 . 1 . 1 39 39 VAL N N 15 123.05 0.10 . 1 . . . . A 39 VAL N . 30844 1
462 . 1 . 1 40 40 THR H H 1 9.11 0.02 . 1 . . . . A 40 THR H . 30844 1
463 . 1 . 1 40 40 THR HA H 1 5.48 0.02 . 1 . . . . A 40 THR HA . 30844 1
464 . 1 . 1 40 40 THR HB H 1 4.01 0.02 . 1 . . . . A 40 THR HB . 30844 1
465 . 1 . 1 40 40 THR HG21 H 1 1.11 0.02 . 1 . . . . A 40 THR HG21 . 30844 1
466 . 1 . 1 40 40 THR HG22 H 1 1.11 0.02 . 1 . . . . A 40 THR HG22 . 30844 1
467 . 1 . 1 40 40 THR HG23 H 1 1.11 0.02 . 1 . . . . A 40 THR HG23 . 30844 1
468 . 1 . 1 40 40 THR C C 13 173.75 0.10 . 1 . . . . A 40 THR C . 30844 1
469 . 1 . 1 40 40 THR CA C 13 61.50 0.10 . 1 . . . . A 40 THR CA . 30844 1
470 . 1 . 1 40 40 THR CB C 13 71.21 0.10 . 1 . . . . A 40 THR CB . 30844 1
471 . 1 . 1 40 40 THR CG2 C 13 22.07 0.10 . 1 . . . . A 40 THR CG2 . 30844 1
472 . 1 . 1 40 40 THR N N 15 122.67 0.10 . 1 . . . . A 40 THR N . 30844 1
473 . 1 . 1 41 41 VAL H H 1 9.78 0.02 . 1 . . . . A 41 VAL H . 30844 1
474 . 1 . 1 41 41 VAL HA H 1 5.20 0.02 . 1 . . . . A 41 VAL HA . 30844 1
475 . 1 . 1 41 41 VAL HB H 1 2.37 0.02 . 1 . . . . A 41 VAL HB . 30844 1
476 . 1 . 1 41 41 VAL HG11 H 1 1.12 0.02 . 2 . . . . A 41 VAL HG11 . 30844 1
477 . 1 . 1 41 41 VAL HG12 H 1 1.12 0.02 . 2 . . . . A 41 VAL HG12 . 30844 1
478 . 1 . 1 41 41 VAL HG13 H 1 1.12 0.02 . 2 . . . . A 41 VAL HG13 . 30844 1
479 . 1 . 1 41 41 VAL HG21 H 1 1.14 0.02 . 2 . . . . A 41 VAL HG21 . 30844 1
480 . 1 . 1 41 41 VAL HG22 H 1 1.14 0.02 . 2 . . . . A 41 VAL HG22 . 30844 1
481 . 1 . 1 41 41 VAL HG23 H 1 1.14 0.02 . 2 . . . . A 41 VAL HG23 . 30844 1
482 . 1 . 1 41 41 VAL C C 13 175.09 0.10 . 1 . . . . A 41 VAL C . 30844 1
483 . 1 . 1 41 41 VAL CA C 13 61.19 0.10 . 1 . . . . A 41 VAL CA . 30844 1
484 . 1 . 1 41 41 VAL CB C 13 34.77 0.10 . 1 . . . . A 41 VAL CB . 30844 1
485 . 1 . 1 41 41 VAL CG1 C 13 21.86 0.10 . 2 . . . . A 41 VAL CG1 . 30844 1
486 . 1 . 1 41 41 VAL CG2 C 13 21.91 0.10 . 2 . . . . A 41 VAL CG2 . 30844 1
487 . 1 . 1 41 41 VAL N N 15 128.09 0.10 . 1 . . . . A 41 VAL N . 30844 1
488 . 1 . 1 42 42 THR H H 1 9.58 0.02 . 1 . . . . A 42 THR H . 30844 1
489 . 1 . 1 42 42 THR HA H 1 5.49 0.02 . 1 . . . . A 42 THR HA . 30844 1
490 . 1 . 1 42 42 THR HB H 1 4.22 0.02 . 1 . . . . A 42 THR HB . 30844 1
491 . 1 . 1 42 42 THR HG21 H 1 1.18 0.02 . 1 . . . . A 42 THR HG21 . 30844 1
492 . 1 . 1 42 42 THR HG22 H 1 1.18 0.02 . 1 . . . . A 42 THR HG22 . 30844 1
493 . 1 . 1 42 42 THR HG23 H 1 1.18 0.02 . 1 . . . . A 42 THR HG23 . 30844 1
494 . 1 . 1 42 42 THR C C 13 173.64 0.10 . 1 . . . . A 42 THR C . 30844 1
495 . 1 . 1 42 42 THR CA C 13 60.74 0.10 . 1 . . . . A 42 THR CA . 30844 1
496 . 1 . 1 42 42 THR CB C 13 71.06 0.10 . 1 . . . . A 42 THR CB . 30844 1
497 . 1 . 1 42 42 THR CG2 C 13 21.74 0.10 . 1 . . . . A 42 THR CG2 . 30844 1
498 . 1 . 1 42 42 THR N N 15 121.14 0.10 . 1 . . . . A 42 THR N . 30844 1
499 . 1 . 1 43 43 LYS H H 1 8.59 0.02 . 1 . . . . A 43 LYS H . 30844 1
500 . 1 . 1 43 43 LYS HA H 1 4.87 0.02 . 1 . . . . A 43 LYS HA . 30844 1
501 . 1 . 1 43 43 LYS HB2 H 1 2.13 0.02 . 2 . . . . A 43 LYS HB2 . 30844 1
502 . 1 . 1 43 43 LYS HB3 H 1 1.84 0.02 . 2 . . . . A 43 LYS HB3 . 30844 1
503 . 1 . 1 43 43 LYS HG2 H 1 1.34 0.02 . 2 . . . . A 43 LYS HG2 . 30844 1
504 . 1 . 1 43 43 LYS HG3 H 1 1.35 0.02 . 2 . . . . A 43 LYS HG3 . 30844 1
505 . 1 . 1 43 43 LYS HD2 H 1 1.63 0.02 . 2 . . . . A 43 LYS HD2 . 30844 1
506 . 1 . 1 43 43 LYS HD3 H 1 1.63 0.02 . 2 . . . . A 43 LYS HD3 . 30844 1
507 . 1 . 1 43 43 LYS HE2 H 1 2.91 0.02 . 2 . . . . A 43 LYS HE2 . 30844 1
508 . 1 . 1 43 43 LYS HE3 H 1 2.92 0.02 . 2 . . . . A 43 LYS HE3 . 30844 1
509 . 1 . 1 43 43 LYS C C 13 176.98 0.10 . 1 . . . . A 43 LYS C . 30844 1
510 . 1 . 1 43 43 LYS CA C 13 56.29 0.10 . 1 . . . . A 43 LYS CA . 30844 1
511 . 1 . 1 43 43 LYS CB C 13 35.22 0.10 . 1 . . . . A 43 LYS CB . 30844 1
512 . 1 . 1 43 43 LYS CG C 13 25.30 0.10 . 1 . . . . A 43 LYS CG . 30844 1
513 . 1 . 1 43 43 LYS CD C 13 29.82 0.10 . 1 . . . . A 43 LYS CD . 30844 1
514 . 1 . 1 43 43 LYS CE C 13 42.08 0.10 . 1 . . . . A 43 LYS CE . 30844 1
515 . 1 . 1 43 43 LYS N N 15 123.42 0.10 . 1 . . . . A 43 LYS N . 30844 1
516 . 1 . 1 44 44 GLY H H 1 9.38 0.02 . 1 . . . . A 44 GLY H . 30844 1
517 . 1 . 1 44 44 GLY HA2 H 1 4.03 0.02 . 2 . . . . A 44 GLY HA2 . 30844 1
518 . 1 . 1 44 44 GLY HA3 H 1 3.79 0.02 . 2 . . . . A 44 GLY HA3 . 30844 1
519 . 1 . 1 44 44 GLY C C 13 174.62 0.10 . 1 . . . . A 44 GLY C . 30844 1
520 . 1 . 1 44 44 GLY CA C 13 47.31 0.10 . 1 . . . . A 44 GLY CA . 30844 1
521 . 1 . 1 44 44 GLY N N 15 119.21 0.10 . 1 . . . . A 44 GLY N . 30844 1
522 . 1 . 1 45 45 ASN H H 1 8.82 0.02 . 1 . . . . A 45 ASN H . 30844 1
523 . 1 . 1 45 45 ASN HA H 1 4.68 0.02 . 1 . . . . A 45 ASN HA . 30844 1
524 . 1 . 1 45 45 ASN HB2 H 1 2.89 0.02 . 2 . . . . A 45 ASN HB2 . 30844 1
525 . 1 . 1 45 45 ASN HB3 H 1 2.84 0.02 . 2 . . . . A 45 ASN HB3 . 30844 1
526 . 1 . 1 45 45 ASN C C 13 174.55 0.10 . 1 . . . . A 45 ASN C . 30844 1
527 . 1 . 1 45 45 ASN CA C 13 53.08 0.10 . 1 . . . . A 45 ASN CA . 30844 1
528 . 1 . 1 45 45 ASN CB C 13 38.18 0.10 . 1 . . . . A 45 ASN CB . 30844 1
529 . 1 . 1 45 45 ASN N N 15 124.20 0.10 . 1 . . . . A 45 ASN N . 30844 1
530 . 1 . 1 46 46 LYS H H 1 7.78 0.02 . 1 . . . . A 46 LYS H . 30844 1
531 . 1 . 1 46 46 LYS HA H 1 4.28 0.02 . 1 . . . . A 46 LYS HA . 30844 1
532 . 1 . 1 46 46 LYS HB2 H 1 1.68 0.02 . 2 . . . . A 46 LYS HB2 . 30844 1
533 . 1 . 1 46 46 LYS HB3 H 1 1.08 0.02 . 2 . . . . A 46 LYS HB3 . 30844 1
534 . 1 . 1 46 46 LYS HG2 H 1 1.07 0.02 . 2 . . . . A 46 LYS HG2 . 30844 1
535 . 1 . 1 46 46 LYS HG3 H 1 1.25 0.02 . 2 . . . . A 46 LYS HG3 . 30844 1
536 . 1 . 1 46 46 LYS HD2 H 1 1.54 0.02 . 2 . . . . A 46 LYS HD2 . 30844 1
537 . 1 . 1 46 46 LYS HD3 H 1 1.60 0.02 . 2 . . . . A 46 LYS HD3 . 30844 1
538 . 1 . 1 46 46 LYS HE2 H 1 2.85 0.02 . 2 . . . . A 46 LYS HE2 . 30844 1
539 . 1 . 1 46 46 LYS HE3 H 1 2.90 0.02 . 2 . . . . A 46 LYS HE3 . 30844 1
540 . 1 . 1 46 46 LYS C C 13 174.31 0.10 . 1 . . . . A 46 LYS C . 30844 1
541 . 1 . 1 46 46 LYS CA C 13 55.19 0.10 . 1 . . . . A 46 LYS CA . 30844 1
542 . 1 . 1 46 46 LYS CB C 13 35.31 0.10 . 1 . . . . A 46 LYS CB . 30844 1
543 . 1 . 1 46 46 LYS CG C 13 24.94 0.10 . 1 . . . . A 46 LYS CG . 30844 1
544 . 1 . 1 46 46 LYS CD C 13 28.97 0.10 . 1 . . . . A 46 LYS CD . 30844 1
545 . 1 . 1 46 46 LYS CE C 13 42.27 0.10 . 1 . . . . A 46 LYS CE . 30844 1
546 . 1 . 1 46 46 LYS N N 15 120.83 0.10 . 1 . . . . A 46 LYS N . 30844 1
547 . 1 . 1 47 47 GLN H H 1 7.61 0.02 . 1 . . . . A 47 GLN H . 30844 1
548 . 1 . 1 47 47 GLN HA H 1 5.30 0.02 . 1 . . . . A 47 GLN HA . 30844 1
549 . 1 . 1 47 47 GLN HB2 H 1 1.70 0.02 . 2 . . . . A 47 GLN HB2 . 30844 1
550 . 1 . 1 47 47 GLN HB3 H 1 1.68 0.02 . 2 . . . . A 47 GLN HB3 . 30844 1
551 . 1 . 1 47 47 GLN HG2 H 1 2.03 0.02 . 2 . . . . A 47 GLN HG2 . 30844 1
552 . 1 . 1 47 47 GLN HG3 H 1 2.07 0.02 . 2 . . . . A 47 GLN HG3 . 30844 1
553 . 1 . 1 47 47 GLN C C 13 174.22 0.10 . 1 . . . . A 47 GLN C . 30844 1
554 . 1 . 1 47 47 GLN CA C 13 54.24 0.10 . 1 . . . . A 47 GLN CA . 30844 1
555 . 1 . 1 47 47 GLN CB C 13 32.92 0.10 . 1 . . . . A 47 GLN CB . 30844 1
556 . 1 . 1 47 47 GLN CG C 13 33.82 0.10 . 1 . . . . A 47 GLN CG . 30844 1
557 . 1 . 1 47 47 GLN N N 15 117.93 0.10 . 1 . . . . A 47 GLN N . 30844 1
558 . 1 . 1 48 48 TRP H H 1 9.39 0.02 . 1 . . . . A 48 TRP H . 30844 1
559 . 1 . 1 48 48 TRP HA H 1 4.50 0.02 . 1 . . . . A 48 TRP HA . 30844 1
560 . 1 . 1 48 48 TRP HB2 H 1 2.69 0.02 . 2 . . . . A 48 TRP HB2 . 30844 1
561 . 1 . 1 48 48 TRP HB3 H 1 2.51 0.02 . 2 . . . . A 48 TRP HB3 . 30844 1
562 . 1 . 1 48 48 TRP HD1 H 1 6.97 0.02 . 1 . . . . A 48 TRP HD1 . 30844 1
563 . 1 . 1 48 48 TRP HE1 H 1 10.05 0.02 . 1 . . . . A 48 TRP HE1 . 30844 1
564 . 1 . 1 48 48 TRP HZ2 H 1 7.51 0.02 . 1 . . . . A 48 TRP HZ2 . 30844 1
565 . 1 . 1 48 48 TRP HZ3 H 1 6.98 0.02 . 1 . . . . A 48 TRP HZ3 . 30844 1
566 . 1 . 1 48 48 TRP HH2 H 1 7.16 0.02 . 1 . . . . A 48 TRP HH2 . 30844 1
567 . 1 . 1 48 48 TRP C C 13 174.36 0.10 . 1 . . . . A 48 TRP C . 30844 1
568 . 1 . 1 48 48 TRP CA C 13 58.15 0.10 . 1 . . . . A 48 TRP CA . 30844 1
569 . 1 . 1 48 48 TRP CB C 13 33.78 0.10 . 1 . . . . A 48 TRP CB . 30844 1
570 . 1 . 1 48 48 TRP CD1 C 13 126.74 0.10 . 1 . . . . A 48 TRP CD1 . 30844 1
571 . 1 . 1 48 48 TRP CZ2 C 13 114.19 0.10 . 1 . . . . A 48 TRP CZ2 . 30844 1
572 . 1 . 1 48 48 TRP CZ3 C 13 121.26 0.10 . 1 . . . . A 48 TRP CZ3 . 30844 1
573 . 1 . 1 48 48 TRP CH2 C 13 123.93 0.10 . 1 . . . . A 48 TRP CH2 . 30844 1
574 . 1 . 1 48 48 TRP N N 15 124.79 0.10 . 1 . . . . A 48 TRP N . 30844 1
575 . 1 . 1 48 48 TRP NE1 N 15 128.20 0.10 . 1 . . . . A 48 TRP NE1 . 30844 1
576 . 1 . 1 49 49 THR H H 1 8.15 0.02 . 1 . . . . A 49 THR H . 30844 1
577 . 1 . 1 49 49 THR HA H 1 5.12 0.02 . 1 . . . . A 49 THR HA . 30844 1
578 . 1 . 1 49 49 THR HB H 1 3.73 0.02 . 1 . . . . A 49 THR HB . 30844 1
579 . 1 . 1 49 49 THR HG21 H 1 1.02 0.02 . 1 . . . . A 49 THR HG21 . 30844 1
580 . 1 . 1 49 49 THR HG22 H 1 1.02 0.02 . 1 . . . . A 49 THR HG22 . 30844 1
581 . 1 . 1 49 49 THR HG23 H 1 1.02 0.02 . 1 . . . . A 49 THR HG23 . 30844 1
582 . 1 . 1 49 49 THR C C 13 173.13 0.10 . 1 . . . . A 49 THR C . 30844 1
583 . 1 . 1 49 49 THR CA C 13 61.01 0.10 . 1 . . . . A 49 THR CA . 30844 1
584 . 1 . 1 49 49 THR CB C 13 70.93 0.10 . 1 . . . . A 49 THR CB . 30844 1
585 . 1 . 1 49 49 THR CG2 C 13 21.89 0.10 . 1 . . . . A 49 THR CG2 . 30844 1
586 . 1 . 1 49 49 THR N N 15 115.49 0.10 . 1 . . . . A 49 THR N . 30844 1
587 . 1 . 1 50 50 PHE H H 1 9.09 0.02 . 1 . . . . A 50 PHE H . 30844 1
588 . 1 . 1 50 50 PHE HA H 1 4.74 0.02 . 1 . . . . A 50 PHE HA . 30844 1
589 . 1 . 1 50 50 PHE HB2 H 1 3.29 0.02 . 2 . . . . A 50 PHE HB2 . 30844 1
590 . 1 . 1 50 50 PHE HB3 H 1 2.57 0.02 . 2 . . . . A 50 PHE HB3 . 30844 1
591 . 1 . 1 50 50 PHE HD1 H 1 7.12 0.02 . 3 . . . . A 50 PHE HD1 . 30844 1
592 . 1 . 1 50 50 PHE HD2 H 1 7.12 0.02 . 3 . . . . A 50 PHE HD2 . 30844 1
593 . 1 . 1 50 50 PHE HE1 H 1 6.89 0.02 . 3 . . . . A 50 PHE HE1 . 30844 1
594 . 1 . 1 50 50 PHE HE2 H 1 6.89 0.02 . 3 . . . . A 50 PHE HE2 . 30844 1
595 . 1 . 1 50 50 PHE HZ H 1 5.94 0.02 . 1 . . . . A 50 PHE HZ . 30844 1
596 . 1 . 1 50 50 PHE C C 13 175.10 0.10 . 1 . . . . A 50 PHE C . 30844 1
597 . 1 . 1 50 50 PHE CA C 13 56.92 0.10 . 1 . . . . A 50 PHE CA . 30844 1
598 . 1 . 1 50 50 PHE CB C 13 43.68 0.10 . 1 . . . . A 50 PHE CB . 30844 1
599 . 1 . 1 50 50 PHE CD1 C 13 131.92 0.10 . 3 . . . . A 50 PHE CD1 . 30844 1
600 . 1 . 1 50 50 PHE CD2 C 13 131.92 0.10 . 3 . . . . A 50 PHE CD2 . 30844 1
601 . 1 . 1 50 50 PHE CE1 C 13 130.83 0.10 . 3 . . . . A 50 PHE CE1 . 30844 1
602 . 1 . 1 50 50 PHE CE2 C 13 130.83 0.10 . 3 . . . . A 50 PHE CE2 . 30844 1
603 . 1 . 1 50 50 PHE CZ C 13 129.61 0.10 . 1 . . . . A 50 PHE CZ . 30844 1
604 . 1 . 1 50 50 PHE N N 15 121.72 0.10 . 1 . . . . A 50 PHE N . 30844 1
605 . 1 . 1 51 51 LYS H H 1 8.74 0.02 . 1 . . . . A 51 LYS H . 30844 1
606 . 1 . 1 51 51 LYS HA H 1 4.44 0.02 . 1 . . . . A 51 LYS HA . 30844 1
607 . 1 . 1 51 51 LYS HB2 H 1 1.93 0.02 . 2 . . . . A 51 LYS HB2 . 30844 1
608 . 1 . 1 51 51 LYS HB3 H 1 1.85 0.02 . 2 . . . . A 51 LYS HB3 . 30844 1
609 . 1 . 1 51 51 LYS HG2 H 1 1.52 0.02 . 2 . . . . A 51 LYS HG2 . 30844 1
610 . 1 . 1 51 51 LYS HG3 H 1 1.55 0.02 . 2 . . . . A 51 LYS HG3 . 30844 1
611 . 1 . 1 51 51 LYS HD2 H 1 1.73 0.02 . 2 . . . . A 51 LYS HD2 . 30844 1
612 . 1 . 1 51 51 LYS HD3 H 1 1.75 0.02 . 2 . . . . A 51 LYS HD3 . 30844 1
613 . 1 . 1 51 51 LYS HE2 H 1 3.01 0.02 . 2 . . . . A 51 LYS HE2 . 30844 1
614 . 1 . 1 51 51 LYS HE3 H 1 3.03 0.02 . 2 . . . . A 51 LYS HE3 . 30844 1
615 . 1 . 1 51 51 LYS C C 13 175.62 0.10 . 1 . . . . A 51 LYS C . 30844 1
616 . 1 . 1 51 51 LYS CA C 13 57.39 0.10 . 1 . . . . A 51 LYS CA . 30844 1
617 . 1 . 1 51 51 LYS CB C 13 33.19 0.10 . 1 . . . . A 51 LYS CB . 30844 1
618 . 1 . 1 51 51 LYS CG C 13 25.04 0.10 . 1 . . . . A 51 LYS CG . 30844 1
619 . 1 . 1 51 51 LYS CD C 13 29.09 0.10 . 1 . . . . A 51 LYS CD . 30844 1
620 . 1 . 1 51 51 LYS CE C 13 42.10 0.10 . 1 . . . . A 51 LYS CE . 30844 1
621 . 1 . 1 51 51 LYS N N 15 120.80 0.10 . 1 . . . . A 51 LYS N . 30844 1
622 . 1 . 1 52 52 ASP H H 1 7.68 0.02 . 1 . . . . A 52 ASP H . 30844 1
623 . 1 . 1 52 52 ASP HA H 1 5.18 0.02 . 1 . . . . A 52 ASP HA . 30844 1
624 . 1 . 1 52 52 ASP HB2 H 1 2.86 0.02 . 2 . . . . A 52 ASP HB2 . 30844 1
625 . 1 . 1 52 52 ASP HB3 H 1 2.76 0.02 . 2 . . . . A 52 ASP HB3 . 30844 1
626 . 1 . 1 52 52 ASP C C 13 175.24 0.10 . 1 . . . . A 52 ASP C . 30844 1
627 . 1 . 1 52 52 ASP CA C 13 50.81 0.10 . 1 . . . . A 52 ASP CA . 30844 1
628 . 1 . 1 52 52 ASP CB C 13 43.03 0.10 . 1 . . . . A 52 ASP CB . 30844 1
629 . 1 . 1 52 52 ASP N N 15 116.59 0.10 . 1 . . . . A 52 ASP N . 30844 1
630 . 1 . 1 53 53 PRO HA H 1 4.01 0.02 . 1 . . . . A 53 PRO HA . 30844 1
631 . 1 . 1 53 53 PRO HB2 H 1 2.04 0.02 . 2 . . . . A 53 PRO HB2 . 30844 1
632 . 1 . 1 53 53 PRO HB3 H 1 1.98 0.02 . 2 . . . . A 53 PRO HB3 . 30844 1
633 . 1 . 1 53 53 PRO HG2 H 1 1.79 0.02 . 2 . . . . A 53 PRO HG2 . 30844 1
634 . 1 . 1 53 53 PRO HG3 H 1 2.18 0.02 . 2 . . . . A 53 PRO HG3 . 30844 1
635 . 1 . 1 53 53 PRO HD2 H 1 4.04 0.02 . 2 . . . . A 53 PRO HD2 . 30844 1
636 . 1 . 1 53 53 PRO HD3 H 1 4.04 0.02 . 2 . . . . A 53 PRO HD3 . 30844 1
637 . 1 . 1 53 53 PRO C C 13 177.57 0.10 . 1 . . . . A 53 PRO C . 30844 1
638 . 1 . 1 53 53 PRO CA C 13 65.32 0.10 . 1 . . . . A 53 PRO CA . 30844 1
639 . 1 . 1 53 53 PRO CB C 13 32.66 0.10 . 1 . . . . A 53 PRO CB . 30844 1
640 . 1 . 1 53 53 PRO CG C 13 27.60 0.10 . 1 . . . . A 53 PRO CG . 30844 1
641 . 1 . 1 53 53 PRO CD C 13 51.38 0.10 . 1 . . . . A 53 PRO CD . 30844 1
642 . 1 . 1 54 54 LYS H H 1 8.27 0.02 . 1 . . . . A 54 LYS H . 30844 1
643 . 1 . 1 54 54 LYS HA H 1 3.91 0.02 . 1 . . . . A 54 LYS HA . 30844 1
644 . 1 . 1 54 54 LYS HB2 H 1 1.90 0.02 . 2 . . . . A 54 LYS HB2 . 30844 1
645 . 1 . 1 54 54 LYS HB3 H 1 1.81 0.02 . 2 . . . . A 54 LYS HB3 . 30844 1
646 . 1 . 1 54 54 LYS HG2 H 1 1.36 0.02 . 2 . . . . A 54 LYS HG2 . 30844 1
647 . 1 . 1 54 54 LYS HG3 H 1 1.38 0.02 . 2 . . . . A 54 LYS HG3 . 30844 1
648 . 1 . 1 54 54 LYS HD2 H 1 1.61 0.02 . 2 . . . . A 54 LYS HD2 . 30844 1
649 . 1 . 1 54 54 LYS HD3 H 1 1.62 0.02 . 2 . . . . A 54 LYS HD3 . 30844 1
650 . 1 . 1 54 54 LYS HE2 H 1 2.98 0.02 . 2 . . . . A 54 LYS HE2 . 30844 1
651 . 1 . 1 54 54 LYS HE3 H 1 2.99 0.02 . 2 . . . . A 54 LYS HE3 . 30844 1
652 . 1 . 1 54 54 LYS C C 13 179.82 0.10 . 1 . . . . A 54 LYS C . 30844 1
653 . 1 . 1 54 54 LYS CA C 13 59.76 0.10 . 1 . . . . A 54 LYS CA . 30844 1
654 . 1 . 1 54 54 LYS CB C 13 31.72 0.10 . 1 . . . . A 54 LYS CB . 30844 1
655 . 1 . 1 54 54 LYS CG C 13 25.14 0.10 . 1 . . . . A 54 LYS CG . 30844 1
656 . 1 . 1 54 54 LYS CD C 13 28.96 0.10 . 1 . . . . A 54 LYS CD . 30844 1
657 . 1 . 1 54 54 LYS CE C 13 42.00 0.10 . 1 . . . . A 54 LYS CE . 30844 1
658 . 1 . 1 54 54 LYS N N 15 117.69 0.10 . 1 . . . . A 54 LYS N . 30844 1
659 . 1 . 1 55 55 GLN H H 1 7.74 0.02 . 1 . . . . A 55 GLN H . 30844 1
660 . 1 . 1 55 55 GLN HA H 1 3.98 0.02 . 1 . . . . A 55 GLN HA . 30844 1
661 . 1 . 1 55 55 GLN HB2 H 1 2.24 0.02 . 2 . . . . A 55 GLN HB2 . 30844 1
662 . 1 . 1 55 55 GLN HB3 H 1 2.21 0.02 . 2 . . . . A 55 GLN HB3 . 30844 1
663 . 1 . 1 55 55 GLN HG2 H 1 2.64 0.02 . 2 . . . . A 55 GLN HG2 . 30844 1
664 . 1 . 1 55 55 GLN HG3 H 1 2.43 0.02 . 2 . . . . A 55 GLN HG3 . 30844 1
665 . 1 . 1 55 55 GLN C C 13 178.77 0.10 . 1 . . . . A 55 GLN C . 30844 1
666 . 1 . 1 55 55 GLN CA C 13 58.40 0.10 . 1 . . . . A 55 GLN CA . 30844 1
667 . 1 . 1 55 55 GLN CB C 13 29.07 0.10 . 1 . . . . A 55 GLN CB . 30844 1
668 . 1 . 1 55 55 GLN CG C 13 34.70 0.10 . 1 . . . . A 55 GLN CG . 30844 1
669 . 1 . 1 55 55 GLN N N 15 118.03 0.10 . 1 . . . . A 55 GLN N . 30844 1
670 . 1 . 1 56 56 ALA H H 1 7.13 0.02 . 1 . . . . A 56 ALA H . 30844 1
671 . 1 . 1 56 56 ALA HA H 1 2.61 0.02 . 1 . . . . A 56 ALA HA . 30844 1
672 . 1 . 1 56 56 ALA HB1 H 1 1.12 0.02 . 1 . . . . A 56 ALA HB1 . 30844 1
673 . 1 . 1 56 56 ALA HB2 H 1 1.12 0.02 . 1 . . . . A 56 ALA HB2 . 30844 1
674 . 1 . 1 56 56 ALA HB3 H 1 1.12 0.02 . 1 . . . . A 56 ALA HB3 . 30844 1
675 . 1 . 1 56 56 ALA C C 13 178.39 0.10 . 1 . . . . A 56 ALA C . 30844 1
676 . 1 . 1 56 56 ALA CA C 13 54.40 0.10 . 1 . . . . A 56 ALA CA . 30844 1
677 . 1 . 1 56 56 ALA CB C 13 18.78 0.10 . 1 . . . . A 56 ALA CB . 30844 1
678 . 1 . 1 56 56 ALA N N 15 121.42 0.10 . 1 . . . . A 56 ALA N . 30844 1
679 . 1 . 1 57 57 VAL H H 1 8.01 0.02 . 1 . . . . A 57 VAL H . 30844 1
680 . 1 . 1 57 57 VAL HA H 1 3.34 0.02 . 1 . . . . A 57 VAL HA . 30844 1
681 . 1 . 1 57 57 VAL HB H 1 2.13 0.02 . 1 . . . . A 57 VAL HB . 30844 1
682 . 1 . 1 57 57 VAL HG11 H 1 1.02 0.02 . 2 . . . . A 57 VAL HG11 . 30844 1
683 . 1 . 1 57 57 VAL HG12 H 1 1.02 0.02 . 2 . . . . A 57 VAL HG12 . 30844 1
684 . 1 . 1 57 57 VAL HG13 H 1 1.02 0.02 . 2 . . . . A 57 VAL HG13 . 30844 1
685 . 1 . 1 57 57 VAL HG21 H 1 1.00 0.02 . 2 . . . . A 57 VAL HG21 . 30844 1
686 . 1 . 1 57 57 VAL HG22 H 1 1.00 0.02 . 2 . . . . A 57 VAL HG22 . 30844 1
687 . 1 . 1 57 57 VAL HG23 H 1 1.00 0.02 . 2 . . . . A 57 VAL HG23 . 30844 1
688 . 1 . 1 57 57 VAL C C 13 177.48 0.10 . 1 . . . . A 57 VAL C . 30844 1
689 . 1 . 1 57 57 VAL CA C 13 67.48 0.10 . 1 . . . . A 57 VAL CA . 30844 1
690 . 1 . 1 57 57 VAL CB C 13 31.58 0.10 . 1 . . . . A 57 VAL CB . 30844 1
691 . 1 . 1 57 57 VAL CG1 C 13 23.16 0.10 . 2 . . . . A 57 VAL CG1 . 30844 1
692 . 1 . 1 57 57 VAL CG2 C 13 21.56 0.10 . 2 . . . . A 57 VAL CG2 . 30844 1
693 . 1 . 1 57 57 VAL N N 15 117.24 0.10 . 1 . . . . A 57 VAL N . 30844 1
694 . 1 . 1 58 58 GLU H H 1 7.75 0.02 . 1 . . . . A 58 GLU H . 30844 1
695 . 1 . 1 58 58 GLU HA H 1 3.99 0.02 . 1 . . . . A 58 GLU HA . 30844 1
696 . 1 . 1 58 58 GLU HB2 H 1 2.04 0.02 . 2 . . . . A 58 GLU HB2 . 30844 1
697 . 1 . 1 58 58 GLU HB3 H 1 1.95 0.02 . 2 . . . . A 58 GLU HB3 . 30844 1
698 . 1 . 1 58 58 GLU HG2 H 1 2.16 0.02 . 2 . . . . A 58 GLU HG2 . 30844 1
699 . 1 . 1 58 58 GLU HG3 H 1 2.38 0.02 . 2 . . . . A 58 GLU HG3 . 30844 1
700 . 1 . 1 58 58 GLU C C 13 178.11 0.10 . 1 . . . . A 58 GLU C . 30844 1
701 . 1 . 1 58 58 GLU CA C 13 59.48 0.10 . 1 . . . . A 58 GLU CA . 30844 1
702 . 1 . 1 58 58 GLU CB C 13 29.49 0.10 . 1 . . . . A 58 GLU CB . 30844 1
703 . 1 . 1 58 58 GLU CG C 13 36.70 0.10 . 1 . . . . A 58 GLU CG . 30844 1
704 . 1 . 1 58 58 GLU N N 15 119.67 0.10 . 1 . . . . A 58 GLU N . 30844 1
705 . 1 . 1 59 59 PHE H H 1 7.54 0.02 . 1 . . . . A 59 PHE H . 30844 1
706 . 1 . 1 59 59 PHE HA H 1 3.98 0.02 . 1 . . . . A 59 PHE HA . 30844 1
707 . 1 . 1 59 59 PHE HB2 H 1 2.83 0.02 . 2 . . . . A 59 PHE HB2 . 30844 1
708 . 1 . 1 59 59 PHE HB3 H 1 2.71 0.02 . 2 . . . . A 59 PHE HB3 . 30844 1
709 . 1 . 1 59 59 PHE HD1 H 1 6.84 0.02 . 3 . . . . A 59 PHE HD1 . 30844 1
710 . 1 . 1 59 59 PHE HD2 H 1 6.84 0.02 . 3 . . . . A 59 PHE HD2 . 30844 1
711 . 1 . 1 59 59 PHE HE1 H 1 6.39 0.02 . 3 . . . . A 59 PHE HE1 . 30844 1
712 . 1 . 1 59 59 PHE HE2 H 1 6.39 0.02 . 3 . . . . A 59 PHE HE2 . 30844 1
713 . 1 . 1 59 59 PHE C C 13 178.63 0.10 . 1 . . . . A 59 PHE C . 30844 1
714 . 1 . 1 59 59 PHE CA C 13 61.45 0.10 . 1 . . . . A 59 PHE CA . 30844 1
715 . 1 . 1 59 59 PHE CB C 13 39.59 0.10 . 1 . . . . A 59 PHE CB . 30844 1
716 . 1 . 1 59 59 PHE CD1 C 13 130.90 0.10 . 3 . . . . A 59 PHE CD1 . 30844 1
717 . 1 . 1 59 59 PHE CD2 C 13 130.90 0.10 . 3 . . . . A 59 PHE CD2 . 30844 1
718 . 1 . 1 59 59 PHE CE1 C 13 130.27 0.10 . 3 . . . . A 59 PHE CE1 . 30844 1
719 . 1 . 1 59 59 PHE CE2 C 13 130.27 0.10 . 3 . . . . A 59 PHE CE2 . 30844 1
720 . 1 . 1 59 59 PHE N N 15 119.89 0.10 . 1 . . . . A 59 PHE N . 30844 1
721 . 1 . 1 60 60 VAL H H 1 8.15 0.02 . 1 . . . . A 60 VAL H . 30844 1
722 . 1 . 1 60 60 VAL HA H 1 2.88 0.02 . 1 . . . . A 60 VAL HA . 30844 1
723 . 1 . 1 60 60 VAL HB H 1 2.07 0.02 . 1 . . . . A 60 VAL HB . 30844 1
724 . 1 . 1 60 60 VAL HG11 H 1 0.88 0.02 . 2 . . . . A 60 VAL HG11 . 30844 1
725 . 1 . 1 60 60 VAL HG12 H 1 0.88 0.02 . 2 . . . . A 60 VAL HG12 . 30844 1
726 . 1 . 1 60 60 VAL HG13 H 1 0.88 0.02 . 2 . . . . A 60 VAL HG13 . 30844 1
727 . 1 . 1 60 60 VAL HG21 H 1 0.36 0.02 . 2 . . . . A 60 VAL HG21 . 30844 1
728 . 1 . 1 60 60 VAL HG22 H 1 0.36 0.02 . 2 . . . . A 60 VAL HG22 . 30844 1
729 . 1 . 1 60 60 VAL HG23 H 1 0.36 0.02 . 2 . . . . A 60 VAL HG23 . 30844 1
730 . 1 . 1 60 60 VAL C C 13 176.65 0.10 . 1 . . . . A 60 VAL C . 30844 1
731 . 1 . 1 60 60 VAL CA C 13 67.22 0.10 . 1 . . . . A 60 VAL CA . 30844 1
732 . 1 . 1 60 60 VAL CB C 13 30.98 0.10 . 1 . . . . A 60 VAL CB . 30844 1
733 . 1 . 1 60 60 VAL CG1 C 13 23.84 0.10 . 2 . . . . A 60 VAL CG1 . 30844 1
734 . 1 . 1 60 60 VAL CG2 C 13 22.52 0.10 . 2 . . . . A 60 VAL CG2 . 30844 1
735 . 1 . 1 60 60 VAL N N 15 122.15 0.10 . 1 . . . . A 60 VAL N . 30844 1
736 . 1 . 1 61 61 GLN H H 1 8.04 0.02 . 1 . . . . A 61 GLN H . 30844 1
737 . 1 . 1 61 61 GLN HA H 1 3.09 0.02 . 1 . . . . A 61 GLN HA . 30844 1
738 . 1 . 1 61 61 GLN HB2 H 1 2.16 0.02 . 2 . . . . A 61 GLN HB2 . 30844 1
739 . 1 . 1 61 61 GLN HB3 H 1 2.15 0.02 . 2 . . . . A 61 GLN HB3 . 30844 1
740 . 1 . 1 61 61 GLN HG2 H 1 2.34 0.02 . 2 . . . . A 61 GLN HG2 . 30844 1
741 . 1 . 1 61 61 GLN HG3 H 1 2.16 0.02 . 2 . . . . A 61 GLN HG3 . 30844 1
742 . 1 . 1 61 61 GLN C C 13 178.15 0.10 . 1 . . . . A 61 GLN C . 30844 1
743 . 1 . 1 61 61 GLN CA C 13 59.40 0.10 . 1 . . . . A 61 GLN CA . 30844 1
744 . 1 . 1 61 61 GLN CB C 13 28.22 0.10 . 1 . . . . A 61 GLN CB . 30844 1
745 . 1 . 1 61 61 GLN CG C 13 33.50 0.10 . 1 . . . . A 61 GLN CG . 30844 1
746 . 1 . 1 61 61 GLN N N 15 118.44 0.10 . 1 . . . . A 61 GLN N . 30844 1
747 . 1 . 1 62 62 LYS H H 1 7.74 0.02 . 1 . . . . A 62 LYS H . 30844 1
748 . 1 . 1 62 62 LYS HA H 1 3.89 0.02 . 1 . . . . A 62 LYS HA . 30844 1
749 . 1 . 1 62 62 LYS HB2 H 1 1.62 0.02 . 2 . . . . A 62 LYS HB2 . 30844 1
750 . 1 . 1 62 62 LYS HB3 H 1 1.60 0.02 . 2 . . . . A 62 LYS HB3 . 30844 1
751 . 1 . 1 62 62 LYS HG2 H 1 1.32 0.02 . 2 . . . . A 62 LYS HG2 . 30844 1
752 . 1 . 1 62 62 LYS HG3 H 1 1.43 0.02 . 2 . . . . A 62 LYS HG3 . 30844 1
753 . 1 . 1 62 62 LYS HD2 H 1 1.53 0.02 . 2 . . . . A 62 LYS HD2 . 30844 1
754 . 1 . 1 62 62 LYS HD3 H 1 1.54 0.02 . 2 . . . . A 62 LYS HD3 . 30844 1
755 . 1 . 1 62 62 LYS HE2 H 1 2.86 0.02 . 2 . . . . A 62 LYS HE2 . 30844 1
756 . 1 . 1 62 62 LYS HE3 H 1 2.87 0.02 . 2 . . . . A 62 LYS HE3 . 30844 1
757 . 1 . 1 62 62 LYS C C 13 178.64 0.10 . 1 . . . . A 62 LYS C . 30844 1
758 . 1 . 1 62 62 LYS CA C 13 58.29 0.10 . 1 . . . . A 62 LYS CA . 30844 1
759 . 1 . 1 62 62 LYS CB C 13 32.36 0.10 . 1 . . . . A 62 LYS CB . 30844 1
760 . 1 . 1 62 62 LYS CG C 13 25.21 0.10 . 1 . . . . A 62 LYS CG . 30844 1
761 . 1 . 1 62 62 LYS CD C 13 29.07 0.10 . 1 . . . . A 62 LYS CD . 30844 1
762 . 1 . 1 62 62 LYS CE C 13 42.09 0.10 . 1 . . . . A 62 LYS CE . 30844 1
763 . 1 . 1 62 62 LYS N N 15 116.46 0.10 . 1 . . . . A 62 LYS N . 30844 1
764 . 1 . 1 63 63 SER H H 1 7.61 0.02 . 1 . . . . A 63 SER H . 30844 1
765 . 1 . 1 63 63 SER HA H 1 3.97 0.02 . 1 . . . . A 63 SER HA . 30844 1
766 . 1 . 1 63 63 SER HB2 H 1 3.37 0.02 . 2 . . . . A 63 SER HB2 . 30844 1
767 . 1 . 1 63 63 SER HB3 H 1 3.24 0.02 . 2 . . . . A 63 SER HB3 . 30844 1
768 . 1 . 1 63 63 SER C C 13 174.67 0.10 . 1 . . . . A 63 SER C . 30844 1
769 . 1 . 1 63 63 SER CA C 13 60.65 0.10 . 1 . . . . A 63 SER CA . 30844 1
770 . 1 . 1 63 63 SER CB C 13 63.06 0.10 . 1 . . . . A 63 SER CB . 30844 1
771 . 1 . 1 63 63 SER N N 15 114.44 0.10 . 1 . . . . A 63 SER N . 30844 1
772 . 1 . 1 64 64 LEU H H 1 7.22 0.02 . 1 . . . . A 64 LEU H . 30844 1
773 . 1 . 1 64 64 LEU HA H 1 4.03 0.02 . 1 . . . . A 64 LEU HA . 30844 1
774 . 1 . 1 64 64 LEU HB2 H 1 1.11 0.02 . 2 . . . . A 64 LEU HB2 . 30844 1
775 . 1 . 1 64 64 LEU HB3 H 1 1.07 0.02 . 2 . . . . A 64 LEU HB3 . 30844 1
776 . 1 . 1 64 64 LEU HG H 1 1.24 0.02 . 1 . . . . A 64 LEU HG . 30844 1
777 . 1 . 1 64 64 LEU HD11 H 1 0.17 0.02 . 2 . . . . A 64 LEU HD11 . 30844 1
778 . 1 . 1 64 64 LEU HD12 H 1 0.17 0.02 . 2 . . . . A 64 LEU HD12 . 30844 1
779 . 1 . 1 64 64 LEU HD13 H 1 0.17 0.02 . 2 . . . . A 64 LEU HD13 . 30844 1
780 . 1 . 1 64 64 LEU HD21 H 1 0.48 0.02 . 2 . . . . A 64 LEU HD21 . 30844 1
781 . 1 . 1 64 64 LEU HD22 H 1 0.48 0.02 . 2 . . . . A 64 LEU HD22 . 30844 1
782 . 1 . 1 64 64 LEU HD23 H 1 0.48 0.02 . 2 . . . . A 64 LEU HD23 . 30844 1
783 . 1 . 1 64 64 LEU C C 13 177.57 0.10 . 1 . . . . A 64 LEU C . 30844 1
784 . 1 . 1 64 64 LEU CA C 13 55.29 0.10 . 1 . . . . A 64 LEU CA . 30844 1
785 . 1 . 1 64 64 LEU CB C 13 41.80 0.10 . 1 . . . . A 64 LEU CB . 30844 1
786 . 1 . 1 64 64 LEU CG C 13 26.21 0.10 . 1 . . . . A 64 LEU CG . 30844 1
787 . 1 . 1 64 64 LEU CD1 C 13 25.23 0.10 . 2 . . . . A 64 LEU CD1 . 30844 1
788 . 1 . 1 64 64 LEU CD2 C 13 22.48 0.10 . 2 . . . . A 64 LEU CD2 . 30844 1
789 . 1 . 1 64 64 LEU N N 15 120.55 0.10 . 1 . . . . A 64 LEU N . 30844 1
790 . 1 . 1 65 65 GLU H H 1 7.71 0.02 . 1 . . . . A 65 GLU H . 30844 1
791 . 1 . 1 65 65 GLU HA H 1 4.06 0.02 . 1 . . . . A 65 GLU HA . 30844 1
792 . 1 . 1 65 65 GLU HB2 H 1 1.88 0.02 . 2 . . . . A 65 GLU HB2 . 30844 1
793 . 1 . 1 65 65 GLU HB3 H 1 1.86 0.02 . 2 . . . . A 65 GLU HB3 . 30844 1
794 . 1 . 1 65 65 GLU HG2 H 1 2.08 0.02 . 2 . . . . A 65 GLU HG2 . 30844 1
795 . 1 . 1 65 65 GLU HG3 H 1 2.17 0.02 . 2 . . . . A 65 GLU HG3 . 30844 1
796 . 1 . 1 65 65 GLU C C 13 176.49 0.10 . 1 . . . . A 65 GLU C . 30844 1
797 . 1 . 1 65 65 GLU CA C 13 57.10 0.10 . 1 . . . . A 65 GLU CA . 30844 1
798 . 1 . 1 65 65 GLU CB C 13 29.98 0.10 . 1 . . . . A 65 GLU CB . 30844 1
799 . 1 . 1 65 65 GLU CG C 13 36.21 0.10 . 1 . . . . A 65 GLU CG . 30844 1
800 . 1 . 1 65 65 GLU N N 15 119.60 0.10 . 1 . . . . A 65 GLU N . 30844 1
801 . 1 . 1 66 66 HIS H H 1 8.01 0.02 . 1 . . . . A 66 HIS H . 30844 1
802 . 1 . 1 66 66 HIS C C 13 175.33 0.10 . 1 . . . . A 66 HIS C . 30844 1
803 . 1 . 1 66 66 HIS N N 15 119.02 0.10 . 1 . . . . A 66 HIS N . 30844 1
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