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 34998
_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 0.01
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err 0.1
_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' . . . 34998 1
2 '3D 1H-15N NOESY' . . . 34998 1
3 '2D 1H-15N IPAP' . . . 34998 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 ALA H H 1 7.2994 0.01 . 1 . . . . A 8 ALA H . 34998 1
2 . 1 . 1 2 2 ALA N N 15 123.0511 0.1 . 1 . . . . A 8 ALA N . 34998 1
3 . 1 . 1 3 3 TRP H H 1 8.5710 0.01 . 1 . . . . A 9 TRP H . 34998 1
4 . 1 . 1 3 3 TRP HE1 H 1 8.7281 0.01 . 1 . . . . A 9 TRP HE1 . 34998 1
5 . 1 . 1 3 3 TRP N N 15 119.5012 0.1 . 1 . . . . A 9 TRP N . 34998 1
6 . 1 . 1 3 3 TRP NE1 N 15 124.7051 0.1 . 1 . . . . A 9 TRP NE1 . 34998 1
7 . 1 . 1 4 4 GLU H H 1 8.5334 0.01 . 1 . . . . A 10 GLU H . 34998 1
8 . 1 . 1 4 4 GLU N N 15 127.1160 0.1 . 1 . . . . A 10 GLU N . 34998 1
9 . 1 . 1 5 5 ARG H H 1 8.0805 0.01 . 1 . . . . A 11 ARG H . 34998 1
10 . 1 . 1 5 5 ARG N N 15 116.8440 0.1 . 1 . . . . A 11 ARG N . 34998 1
11 . 1 . 1 6 6 HIS H H 1 8.9095 0.01 . 1 . . . . A 12 HIS H . 34998 1
12 . 1 . 1 6 6 HIS N N 15 124.8416 0.1 . 1 . . . . A 12 HIS N . 34998 1
13 . 1 . 1 7 7 LEU H H 1 7.9977 0.01 . 1 . . . . A 13 LEU H . 34998 1
14 . 1 . 1 7 7 LEU N N 15 121.1975 0.1 . 1 . . . . A 13 LEU N . 34998 1
15 . 1 . 1 8 8 GLN H H 1 7.9493 0.01 . 1 . . . . A 14 GLN H . 34998 1
16 . 1 . 1 8 8 GLN HE21 H 1 7.5463 0.01 . . . . . . A 14 GLN HE21 . 34998 1
17 . 1 . 1 8 8 GLN HE22 H 1 6.9686 0.01 . . . . . . A 14 GLN HE22 . 34998 1
18 . 1 . 1 8 8 GLN N N 15 118.7967 0.1 . 1 . . . . A 14 GLN N . 34998 1
19 . 1 . 1 9 9 ASP H H 1 8.4328 0.01 . 1 . . . . A 15 ASP H . 34998 1
20 . 1 . 1 9 9 ASP HA H 1 4.8871 0.01 . 1 . . . . A 15 ASP HA . 34998 1
21 . 1 . 1 9 9 ASP HB2 H 1 2.9507 0.01 . . . . . . A 15 ASP HB2 . 34998 1
22 . 1 . 1 9 9 ASP N N 15 122.1419 0.1 . 1 . . . . A 15 ASP N . 34998 1
23 . 1 . 1 10 10 VAL H H 1 8.6891 0.01 . 1 . . . . A 16 VAL H . 34998 1
24 . 1 . 1 10 10 VAL N N 15 120.7754 0.1 . 1 . . . . A 16 VAL N . 34998 1
25 . 1 . 1 11 11 THR H H 1 8.3659 0.01 . 1 . . . . A 17 THR H . 34998 1
26 . 1 . 1 11 11 THR HA H 1 5.4610 0.01 . 1 . . . . A 17 THR HA . 34998 1
27 . 1 . 1 11 11 THR N N 15 123.7069 0.1 . 1 . . . . A 17 THR N . 34998 1
28 . 1 . 1 12 12 LEU H H 1 8.6573 0.01 . 1 . . . . A 18 LEU H . 34998 1
29 . 1 . 1 12 12 LEU HA H 1 4.8658 0.01 . 1 . . . . A 18 LEU HA . 34998 1
30 . 1 . 1 12 12 LEU N N 15 127.1506 0.1 . 1 . . . . A 18 LEU N . 34998 1
31 . 1 . 1 13 13 LYS H H 1 8.1605 0.01 . 1 . . . . A 19 LYS H . 34998 1
32 . 1 . 1 13 13 LYS N N 15 118.9154 0.1 . 1 . . . . A 19 LYS N . 34998 1
33 . 1 . 1 14 14 GLU H H 1 8.0047 0.01 . 1 . . . . A 20 GLU H . 34998 1
34 . 1 . 1 14 14 GLU N N 15 119.2364 0.1 . 1 . . . . A 20 GLU N . 34998 1
35 . 1 . 1 15 15 GLY H H 1 9.5684 0.01 . 1 . . . . A 21 GLY H . 34998 1
36 . 1 . 1 15 15 GLY N N 15 113.3509 0.1 . 1 . . . . A 21 GLY N . 34998 1
37 . 1 . 1 16 16 GLN H H 1 7.6533 0.01 . 1 . . . . A 22 GLN H . 34998 1
38 . 1 . 1 16 16 GLN HE21 H 1 7.7331 0.01 . . . . . . A 22 GLN HE21 . 34998 1
39 . 1 . 1 16 16 GLN HE22 H 1 6.8910 0.01 . . . . . . A 22 GLN HE22 . 34998 1
40 . 1 . 1 16 16 GLN N N 15 119.5290 0.1 . 1 . . . . A 22 GLN N . 34998 1
41 . 1 . 1 16 16 GLN NE2 N 15 112.9092 0.1 . 1 . . . . A 22 GLN NE2 . 34998 1
42 . 1 . 1 17 17 THR H H 1 8.5612 0.01 . 1 . . . . A 23 THR H . 34998 1
43 . 1 . 1 17 17 THR HA H 1 4.9038 0.01 . 1 . . . . A 23 THR HA . 34998 1
44 . 1 . 1 17 17 THR HB H 1 3.9505 0.01 . 1 . . . . A 23 THR HB . 34998 1
45 . 1 . 1 17 17 THR N N 15 115.7656 0.1 . 1 . . . . A 23 THR N . 34998 1
46 . 1 . 1 18 18 CYS H H 1 9.1041 0.01 . 1 . . . . A 24 CYS H . 34998 1
47 . 1 . 1 18 18 CYS HA H 1 4.5224 0.01 . 1 . . . . A 24 CYS HA . 34998 1
48 . 1 . 1 18 18 CYS HB2 H 1 2.6641 0.01 . . . . . . A 24 CYS HB2 . 34998 1
49 . 1 . 1 18 18 CYS HB3 H 1 2.4859 0.01 . . . . . . A 24 CYS HB3 . 34998 1
50 . 1 . 1 18 18 CYS N N 15 128.6922 0.1 . 1 . . . . A 24 CYS N . 34998 1
51 . 1 . 1 19 19 THR H H 1 8.5894 0.01 . 1 . . . . A 25 THR H . 34998 1
52 . 1 . 1 19 19 THR N N 15 125.0998 0.1 . 1 . . . . A 25 THR N . 34998 1
53 . 1 . 1 20 20 MET H H 1 9.3412 0.01 . 1 . . . . A 26 MET H . 34998 1
54 . 1 . 1 20 20 MET N N 15 126.9687 0.1 . 1 . . . . A 26 MET N . 34998 1
55 . 1 . 1 21 21 THR H H 1 8.0170 0.01 . 1 . . . . A 27 THR H . 34998 1
56 . 1 . 1 21 21 THR N N 15 112.0062 0.1 . 1 . . . . A 27 THR N . 34998 1
57 . 1 . 1 22 22 CYS H H 1 9.3214 0.01 . 1 . . . . A 28 CYS H . 34998 1
58 . 1 . 1 22 22 CYS N N 15 118.2767 0.1 . 1 . . . . A 28 CYS N . 34998 1
59 . 1 . 1 23 23 GLN H H 1 9.1884 0.01 . 1 . . . . A 29 GLN H . 34998 1
60 . 1 . 1 23 23 GLN HE21 H 1 8.2588 0.01 . . . . . . A 29 GLN HE21 . 34998 1
61 . 1 . 1 23 23 GLN HE22 H 1 6.9909 0.01 . . . . . . A 29 GLN HE22 . 34998 1
62 . 1 . 1 23 23 GLN N N 15 119.7244 0.1 . 1 . . . . A 29 GLN N . 34998 1
63 . 1 . 1 23 23 GLN NE2 N 15 114.7663 0.1 . 1 . . . . A 29 GLN NE2 . 34998 1
64 . 1 . 1 24 24 PHE H H 1 10.0055 0.01 . 1 . . . . A 30 PHE H . 34998 1
65 . 1 . 1 24 24 PHE HD1 H 1 5.8922 0.01 . 3 . . . . A 30 PHE HD1 . 34998 1
66 . 1 . 1 24 24 PHE HD2 H 1 5.8922 0.01 . 3 . . . . A 30 PHE HD2 . 34998 1
67 . 1 . 1 24 24 PHE HE1 H 1 6.2738 0.01 . 3 . . . . A 30 PHE HE1 . 34998 1
68 . 1 . 1 24 24 PHE HE2 H 1 6.2738 0.01 . 3 . . . . A 30 PHE HE2 . 34998 1
69 . 1 . 1 24 24 PHE N N 15 134.0434 0.1 . 1 . . . . A 30 PHE N . 34998 1
70 . 1 . 1 25 25 SER H H 1 7.4511 0.01 . 1 . . . . A 31 SER H . 34998 1
71 . 1 . 1 25 25 SER N N 15 114.7830 0.1 . 1 . . . . A 31 SER N . 34998 1
72 . 1 . 1 26 26 VAL H H 1 6.5497 0.01 . 1 . . . . A 32 VAL H . 34998 1
73 . 1 . 1 26 26 VAL N N 15 122.0954 0.1 . 1 . . . . A 32 VAL N . 34998 1
74 . 1 . 1 28 28 ASN H H 1 8.4137 0.01 . 1 . . . . A 34 ASN H . 34998 1
75 . 1 . 1 28 28 ASN HD21 H 1 7.1485 0.01 . . . . . . A 34 ASN HD21 . 34998 1
76 . 1 . 1 28 28 ASN HD22 H 1 7.7443 0.01 . . . . . . A 34 ASN HD22 . 34998 1
77 . 1 . 1 28 28 ASN N N 15 112.6752 0.1 . 1 . . . . A 34 ASN N . 34998 1
78 . 1 . 1 28 28 ASN ND2 N 15 114.7365 0.1 . 1 . . . . A 34 ASN ND2 . 34998 1
79 . 1 . 1 29 29 VAL H H 1 7.4709 0.01 . 1 . . . . A 35 VAL H . 34998 1
80 . 1 . 1 29 29 VAL HG11 H 1 0.0522 0.01 . . . . . . A 35 VAL HG11 . 34998 1
81 . 1 . 1 29 29 VAL HG12 H 1 0.0522 0.01 . . . . . . A 35 VAL HG12 . 34998 1
82 . 1 . 1 29 29 VAL HG13 H 1 0.0522 0.01 . . . . . . A 35 VAL HG13 . 34998 1
83 . 1 . 1 29 29 VAL N N 15 110.7376 0.1 . 1 . . . . A 35 VAL N . 34998 1
84 . 1 . 1 30 30 LYS H H 1 8.4339 0.01 . 1 . . . . A 36 LYS H . 34998 1
85 . 1 . 1 30 30 LYS N N 15 120.4832 0.1 . 1 . . . . A 36 LYS N . 34998 1
86 . 1 . 1 31 31 SER H H 1 8.1646 0.01 . 1 . . . . A 37 SER H . 34998 1
87 . 1 . 1 31 31 SER N N 15 118.5600 0.1 . 1 . . . . A 37 SER N . 34998 1
88 . 1 . 1 32 32 GLU H H 1 8.7009 0.01 . 1 . . . . A 38 GLU H . 34998 1
89 . 1 . 1 32 32 GLU N N 15 119.3547 0.1 . 1 . . . . A 38 GLU N . 34998 1
90 . 1 . 1 33 33 TRP H H 1 8.8463 0.01 . 1 . . . . A 39 TRP H . 34998 1
91 . 1 . 1 33 33 TRP HA H 1 5.8288 0.01 . 1 . . . . A 39 TRP HA . 34998 1
92 . 1 . 1 33 33 TRP HE1 H 1 10.5952 0.01 . 1 . . . . A 39 TRP HE1 . 34998 1
93 . 1 . 1 33 33 TRP N N 15 122.4357 0.1 . 1 . . . . A 39 TRP N . 34998 1
94 . 1 . 1 33 33 TRP NE1 N 15 130.6112 0.1 . 1 . . . . A 39 TRP NE1 . 34998 1
95 . 1 . 1 34 34 PHE H H 1 9.4958 0.01 . 1 . . . . A 40 PHE H . 34998 1
96 . 1 . 1 34 34 PHE HD1 H 1 6.7962 0.01 . 3 . . . . A 40 PHE HD1 . 34998 1
97 . 1 . 1 34 34 PHE HD2 H 1 6.7962 0.01 . 3 . . . . A 40 PHE HD2 . 34998 1
98 . 1 . 1 34 34 PHE N N 15 117.5125 0.1 . 1 . . . . A 40 PHE N . 34998 1
99 . 1 . 1 35 35 ARG H H 1 8.8801 0.01 . 1 . . . . A 41 ARG H . 34998 1
100 . 1 . 1 35 35 ARG N N 15 119.2863 0.1 . 1 . . . . A 41 ARG N . 34998 1
101 . 1 . 1 36 36 ASN H H 1 9.9902 0.01 . 1 . . . . A 42 ASN H . 34998 1
102 . 1 . 1 36 36 ASN HD21 H 1 7.1191 0.01 . . . . . . A 42 ASN HD21 . 34998 1
103 . 1 . 1 36 36 ASN HD22 H 1 7.6526 0.01 . . . . . . A 42 ASN HD22 . 34998 1
104 . 1 . 1 36 36 ASN N N 15 129.0859 0.1 . 1 . . . . A 42 ASN N . 34998 1
105 . 1 . 1 36 36 ASN ND2 N 15 112.5345 0.1 . 1 . . . . A 42 ASN ND2 . 34998 1
106 . 1 . 1 37 37 GLY H H 1 8.6210 0.01 . 1 . . . . A 43 GLY H . 34998 1
107 . 1 . 1 37 37 GLY N N 15 101.9736 0.1 . 1 . . . . A 43 GLY N . 34998 1
108 . 1 . 1 38 38 ARG H H 1 8.0249 0.01 . 1 . . . . A 44 ARG H . 34998 1
109 . 1 . 1 38 38 ARG N N 15 121.5140 0.1 . 1 . . . . A 44 ARG N . 34998 1
110 . 1 . 1 39 39 VAL H H 1 8.7436 0.01 . 1 . . . . A 45 VAL H . 34998 1
111 . 1 . 1 39 39 VAL HA H 1 3.4293 0.01 . 1 . . . . A 45 VAL HA . 34998 1
112 . 1 . 1 39 39 VAL HB H 1 1.8593 0.01 . 1 . . . . A 45 VAL HB . 34998 1
113 . 1 . 1 39 39 VAL HG11 H 1 0.7978 0.01 . . . . . . A 45 VAL HG11 . 34998 1
114 . 1 . 1 39 39 VAL HG12 H 1 0.7978 0.01 . . . . . . A 45 VAL HG12 . 34998 1
115 . 1 . 1 39 39 VAL HG13 H 1 0.7978 0.01 . . . . . . A 45 VAL HG13 . 34998 1
116 . 1 . 1 39 39 VAL HG21 H 1 0.7978 0.01 . . . . . . A 45 VAL HG21 . 34998 1
117 . 1 . 1 39 39 VAL HG22 H 1 0.7978 0.01 . . . . . . A 45 VAL HG22 . 34998 1
118 . 1 . 1 39 39 VAL HG23 H 1 0.7978 0.01 . . . . . . A 45 VAL HG23 . 34998 1
119 . 1 . 1 39 39 VAL N N 15 125.9988 0.1 . 1 . . . . A 45 VAL N . 34998 1
120 . 1 . 1 40 40 LEU H H 1 8.7393 0.01 . 1 . . . . A 46 LEU H . 34998 1
121 . 1 . 1 40 40 LEU N N 15 130.2425 0.1 . 1 . . . . A 46 LEU N . 34998 1
122 . 1 . 1 41 41 LYS H H 1 8.4200 0.01 . 1 . . . . A 47 LYS H . 34998 1
123 . 1 . 1 41 41 LYS N N 15 125.8302 0.1 . 1 . . . . A 47 LYS N . 34998 1
124 . 1 . 1 43 43 GLN HE21 H 1 7.6069 0.01 . . . . . . A 49 GLN HE21 . 34998 1
125 . 1 . 1 43 43 GLN HE22 H 1 6.8686 0.01 . . . . . . A 49 GLN HE22 . 34998 1
126 . 1 . 1 43 43 GLN NE2 N 15 111.8325 0.1 . 1 . . . . A 49 GLN NE2 . 34998 1
127 . 1 . 1 45 45 ARG H H 1 8.0207 0.01 . 1 . . . . A 51 ARG H . 34998 1
128 . 1 . 1 45 45 ARG N N 15 122.0848 0.1 . 1 . . . . A 51 ARG N . 34998 1
129 . 1 . 1 46 46 VAL H H 1 7.7579 0.01 . 1 . . . . A 52 VAL H . 34998 1
130 . 1 . 1 46 46 VAL N N 15 120.8733 0.1 . 1 . . . . A 52 VAL N . 34998 1
131 . 1 . 1 47 47 LYS H H 1 8.9426 0.01 . 1 . . . . A 53 LYS H . 34998 1
132 . 1 . 1 47 47 LYS N N 15 126.9371 0.1 . 1 . . . . A 53 LYS N . 34998 1
133 . 1 . 1 48 48 THR H H 1 7.9293 0.01 . 1 . . . . A 54 THR H . 34998 1
134 . 1 . 1 48 48 THR N N 15 112.5516 0.1 . 1 . . . . A 54 THR N . 34998 1
135 . 1 . 1 49 49 GLU H H 1 8.9224 0.01 . 1 . . . . A 55 GLU H . 34998 1
136 . 1 . 1 49 49 GLU N N 15 119.7905 0.1 . 1 . . . . A 55 GLU N . 34998 1
137 . 1 . 1 50 50 VAL H H 1 8.7206 0.01 . 1 . . . . A 56 VAL H . 34998 1
138 . 1 . 1 50 50 VAL N N 15 124.9766 0.1 . 1 . . . . A 56 VAL N . 34998 1
139 . 1 . 1 51 51 GLU H H 1 9.3703 0.01 . 1 . . . . A 57 GLU H . 34998 1
140 . 1 . 1 51 51 GLU N N 15 130.1766 0.1 . 1 . . . . A 57 GLU N . 34998 1
141 . 1 . 1 52 52 HIS H H 1 9.2727 0.01 . 1 . . . . A 58 HIS H . 34998 1
142 . 1 . 1 52 52 HIS N N 15 126.7442 0.1 . 1 . . . . A 58 HIS N . 34998 1
143 . 1 . 1 53 53 LYS H H 1 9.0384 0.01 . 1 . . . . A 59 LYS H . 34998 1
144 . 1 . 1 53 53 LYS N N 15 127.5295 0.1 . 1 . . . . A 59 LYS N . 34998 1
145 . 1 . 1 54 54 VAL H H 1 8.4186 0.01 . 1 . . . . A 60 VAL H . 34998 1
146 . 1 . 1 54 54 VAL N N 15 122.2884 0.1 . 1 . . . . A 60 VAL N . 34998 1
147 . 1 . 1 55 55 HIS H H 1 9.4886 0.01 . 1 . . . . A 61 HIS H . 34998 1
148 . 1 . 1 55 55 HIS N N 15 130.9263 0.1 . 1 . . . . A 61 HIS N . 34998 1
149 . 1 . 1 56 56 LYS H H 1 8.7730 0.01 . 1 . . . . A 62 LYS H . 34998 1
150 . 1 . 1 56 56 LYS N N 15 122.7896 0.1 . 1 . . . . A 62 LYS N . 34998 1
151 . 1 . 1 57 57 LEU H H 1 8.6740 0.01 . 1 . . . . A 63 LEU H . 34998 1
152 . 1 . 1 57 57 LEU N N 15 130.5768 0.1 . 1 . . . . A 63 LEU N . 34998 1
153 . 1 . 1 58 58 THR H H 1 8.7834 0.01 . 1 . . . . A 64 THR H . 34998 1
154 . 1 . 1 58 58 THR N N 15 122.0122 0.1 . 1 . . . . A 64 THR N . 34998 1
155 . 1 . 1 59 59 ILE H H 1 8.9601 0.01 . 1 . . . . A 65 ILE H . 34998 1
156 . 1 . 1 59 59 ILE HA H 1 4.6339 0.01 . 1 . . . . A 65 ILE HA . 34998 1
157 . 1 . 1 59 59 ILE N N 15 124.5654 0.1 . 1 . . . . A 65 ILE N . 34998 1
158 . 1 . 1 60 60 ALA H H 1 8.5501 0.01 . 1 . . . . A 66 ALA H . 34998 1
159 . 1 . 1 60 60 ALA HA H 1 4.4132 0.01 . 1 . . . . A 66 ALA HA . 34998 1
160 . 1 . 1 60 60 ALA N N 15 129.1853 0.1 . 1 . . . . A 66 ALA N . 34998 1
161 . 1 . 1 61 61 ASP H H 1 7.8958 0.01 . 1 . . . . A 67 ASP H . 34998 1
162 . 1 . 1 61 61 ASP N N 15 118.6586 0.1 . 1 . . . . A 67 ASP N . 34998 1
163 . 1 . 1 62 62 VAL H H 1 8.3089 0.01 . 1 . . . . A 68 VAL H . 34998 1
164 . 1 . 1 62 62 VAL N N 15 112.5444 0.1 . 1 . . . . A 68 VAL N . 34998 1
165 . 1 . 1 63 63 ARG H H 1 9.2881 0.01 . 1 . . . . A 69 ARG H . 34998 1
166 . 1 . 1 63 63 ARG N N 15 122.7949 0.1 . 1 . . . . A 69 ARG N . 34998 1
167 . 1 . 1 64 64 ALA H H 1 9.2591 0.01 . 1 . . . . A 70 ALA H . 34998 1
168 . 1 . 1 64 64 ALA HA H 1 3.8383 0.01 . 1 . . . . A 70 ALA HA . 34998 1
169 . 1 . 1 64 64 ALA HB1 H 1 1.3716 0.01 . 1 . . . . A 70 ALA HB1 . 34998 1
170 . 1 . 1 64 64 ALA HB2 H 1 1.3716 0.01 . 1 . . . . A 70 ALA HB2 . 34998 1
171 . 1 . 1 64 64 ALA HB3 H 1 1.3716 0.01 . 1 . . . . A 70 ALA HB3 . 34998 1
172 . 1 . 1 64 64 ALA N N 15 124.5709 0.1 . 1 . . . . A 70 ALA N . 34998 1
173 . 1 . 1 65 65 GLU H H 1 8.9331 0.01 . 1 . . . . A 71 GLU H . 34998 1
174 . 1 . 1 65 65 GLU HA H 1 4.2081 0.01 . 1 . . . . A 71 GLU HA . 34998 1
175 . 1 . 1 65 65 GLU N N 15 114.4417 0.1 . 1 . . . . A 71 GLU N . 34998 1
176 . 1 . 1 66 66 ASP H H 1 8.3458 0.01 . 1 . . . . A 72 ASP H . 34998 1
177 . 1 . 1 66 66 ASP HA H 1 4.5521 0.01 . 1 . . . . A 72 ASP HA . 34998 1
178 . 1 . 1 66 66 ASP HB2 H 1 2.6243 0.01 . . . . . . A 72 ASP HB2 . 34998 1
179 . 1 . 1 66 66 ASP N N 15 117.6088 0.1 . 1 . . . . A 72 ASP N . 34998 1
180 . 1 . 1 67 67 GLN H H 1 7.6967 0.01 . 1 . . . . A 73 GLN H . 34998 1
181 . 1 . 1 67 67 GLN HA H 1 4.1320 0.01 . 1 . . . . A 73 GLN HA . 34998 1
182 . 1 . 1 67 67 GLN HB2 H 1 2.8745 0.01 . . . . . . A 73 GLN HB2 . 34998 1
183 . 1 . 1 67 67 GLN HB3 H 1 2.4351 0.01 . . . . . . A 73 GLN HB3 . 34998 1
184 . 1 . 1 67 67 GLN HE21 H 1 7.5861 0.01 . . . . . . A 73 GLN HE21 . 34998 1
185 . 1 . 1 67 67 GLN HE22 H 1 6.9880 0.01 . . . . . . A 73 GLN HE22 . 34998 1
186 . 1 . 1 67 67 GLN N N 15 120.0780 0.1 . 1 . . . . A 73 GLN N . 34998 1
187 . 1 . 1 67 67 GLN NE2 N 15 111.3172 0.1 . 1 . . . . A 73 GLN NE2 . 34998 1
188 . 1 . 1 68 68 GLY H H 1 8.6097 0.01 . 1 . . . . A 74 GLY H . 34998 1
189 . 1 . 1 68 68 GLY HA2 H 1 4.3694 0.01 . . . . . . A 74 GLY HA2 . 34998 1
190 . 1 . 1 68 68 GLY N N 15 110.3779 0.1 . 1 . . . . A 74 GLY N . 34998 1
191 . 1 . 1 69 69 GLN H H 1 8.3147 0.01 . 1 . . . . A 75 GLN H . 34998 1
192 . 1 . 1 69 69 GLN HE21 H 1 7.4839 0.01 . . . . . . A 75 GLN HE21 . 34998 1
193 . 1 . 1 69 69 GLN HE22 H 1 6.7712 0.01 . . . . . . A 75 GLN HE22 . 34998 1
194 . 1 . 1 69 69 GLN N N 15 120.2672 0.1 . 1 . . . . A 75 GLN N . 34998 1
195 . 1 . 1 69 69 GLN NE2 N 15 111.6803 0.1 . 1 . . . . A 75 GLN NE2 . 34998 1
196 . 1 . 1 70 70 TYR H H 1 9.8555 0.01 . 1 . . . . A 76 TYR H . 34998 1
197 . 1 . 1 70 70 TYR N N 15 131.0990 0.1 . 1 . . . . A 76 TYR N . 34998 1
198 . 1 . 1 71 71 THR H H 1 8.9348 0.01 . 1 . . . . A 77 THR H . 34998 1
199 . 1 . 1 71 71 THR N N 15 116.8644 0.1 . 1 . . . . A 77 THR N . 34998 1
200 . 1 . 1 72 72 CYS H H 1 8.6107 0.01 . 1 . . . . A 78 CYS H . 34998 1
201 . 1 . 1 72 72 CYS HA H 1 4.2831 0.01 . 1 . . . . A 78 CYS HA . 34998 1
202 . 1 . 1 72 72 CYS HB2 H 1 -0.1988 0.01 . . . . . . A 78 CYS HB2 . 34998 1
203 . 1 . 1 72 72 CYS HB3 H 1 1.2255 0.01 . . . . . . A 78 CYS HB3 . 34998 1
204 . 1 . 1 72 72 CYS N N 15 127.2859 0.1 . 1 . . . . A 78 CYS N . 34998 1
205 . 1 . 1 73 73 LYS H H 1 9.1343 0.01 . 1 . . . . A 79 LYS H . 34998 1
206 . 1 . 1 73 73 LYS HA H 1 5.4431 0.01 . 1 . . . . A 79 LYS HA . 34998 1
207 . 1 . 1 73 73 LYS HB2 H 1 1.9291 0.01 . . . . . . A 79 LYS HB2 . 34998 1
208 . 1 . 1 73 73 LYS HB3 H 1 1.3988 0.01 . . . . . . A 79 LYS HB3 . 34998 1
209 . 1 . 1 73 73 LYS N N 15 128.6866 0.1 . 1 . . . . A 79 LYS N . 34998 1
210 . 1 . 1 74 74 HIS H H 1 8.6090 0.01 . 1 . . . . A 80 HIS H . 34998 1
211 . 1 . 1 74 74 HIS HA H 1 4.6161 0.01 . 1 . . . . A 80 HIS HA . 34998 1
212 . 1 . 1 74 74 HIS N N 15 124.3072 0.1 . 1 . . . . A 80 HIS N . 34998 1
213 . 1 . 1 75 75 GLU H H 1 8.7172 0.01 . 1 . . . . A 81 GLU H . 34998 1
214 . 1 . 1 75 75 GLU N N 15 124.5271 0.1 . 1 . . . . A 81 GLU N . 34998 1
215 . 1 . 1 76 76 ASP H H 1 8.5710 0.01 . 1 . . . . A 82 ASP H . 34998 1
216 . 1 . 1 76 76 ASP N N 15 119.7747 0.1 . 1 . . . . A 82 ASP N . 34998 1
217 . 1 . 1 77 77 LEU H H 1 8.5817 0.01 . 1 . . . . A 83 LEU H . 34998 1
218 . 1 . 1 77 77 LEU N N 15 122.6236 0.1 . 1 . . . . A 83 LEU N . 34998 1
219 . 1 . 1 78 78 GLU H H 1 9.1396 0.01 . 1 . . . . A 84 GLU H . 34998 1
220 . 1 . 1 78 78 GLU N N 15 125.4815 0.1 . 1 . . . . A 84 GLU N . 34998 1
221 . 1 . 1 79 79 THR H H 1 8.1373 0.01 . 1 . . . . A 85 THR H . 34998 1
222 . 1 . 1 79 79 THR N N 15 118.9973 0.1 . 1 . . . . A 85 THR N . 34998 1
223 . 1 . 1 80 80 SER H H 1 8.1487 0.01 . 1 . . . . A 86 SER H . 34998 1
224 . 1 . 1 80 80 SER HA H 1 5.9576 0.01 . 1 . . . . A 86 SER HA . 34998 1
225 . 1 . 1 80 80 SER HB2 H 1 3.6291 0.01 . . . . . . A 86 SER HB2 . 34998 1
226 . 1 . 1 80 80 SER HB3 H 1 3.4956 0.01 . . . . . . A 86 SER HB3 . 34998 1
227 . 1 . 1 80 80 SER N N 15 121.2511 0.1 . 1 . . . . A 86 SER N . 34998 1
228 . 1 . 1 81 81 ALA H H 1 9.2576 0.01 . 1 . . . . A 87 ALA H . 34998 1
229 . 1 . 1 81 81 ALA HA H 1 4.5484 0.01 . 1 . . . . A 87 ALA HA . 34998 1
230 . 1 . 1 81 81 ALA HB1 H 1 1.3055 0.01 . 1 . . . . A 87 ALA HB1 . 34998 1
231 . 1 . 1 81 81 ALA HB2 H 1 1.3055 0.01 . 1 . . . . A 87 ALA HB2 . 34998 1
232 . 1 . 1 81 81 ALA HB3 H 1 1.3055 0.01 . 1 . . . . A 87 ALA HB3 . 34998 1
233 . 1 . 1 81 81 ALA N N 15 123.9619 0.1 . 1 . . . . A 87 ALA N . 34998 1
234 . 1 . 1 82 82 GLU H H 1 9.0381 0.01 . 1 . . . . A 88 GLU H . 34998 1
235 . 1 . 1 82 82 GLU HA H 1 4.9622 0.01 . 1 . . . . A 88 GLU HA . 34998 1
236 . 1 . 1 82 82 GLU HB2 H 1 1.8234 0.01 . . . . . . A 88 GLU HB2 . 34998 1
237 . 1 . 1 82 82 GLU HG2 H 1 2.2154 0.01 . . . . . . A 88 GLU HG2 . 34998 1
238 . 1 . 1 82 82 GLU N N 15 119.5068 0.1 . 1 . . . . A 88 GLU N . 34998 1
239 . 1 . 1 83 83 LEU H H 1 9.1134 0.01 . 1 . . . . A 89 LEU H . 34998 1
240 . 1 . 1 83 83 LEU HA H 1 5.3323 0.01 . 1 . . . . A 89 LEU HA . 34998 1
241 . 1 . 1 83 83 LEU HB2 H 1 2.2234 0.01 . . . . . . A 89 LEU HB2 . 34998 1
242 . 1 . 1 83 83 LEU HB3 H 1 2.2234 0.01 . . . . . . A 89 LEU HB3 . 34998 1
243 . 1 . 1 83 83 LEU HD11 H 1 1.2846 0.01 . . . . . . A 89 LEU HD11 . 34998 1
244 . 1 . 1 83 83 LEU HD12 H 1 1.2846 0.01 . . . . . . A 89 LEU HD12 . 34998 1
245 . 1 . 1 83 83 LEU HD13 H 1 1.2846 0.01 . . . . . . A 89 LEU HD13 . 34998 1
246 . 1 . 1 83 83 LEU HD21 H 1 1.2846 0.01 . . . . . . A 89 LEU HD21 . 34998 1
247 . 1 . 1 83 83 LEU HD22 H 1 1.2846 0.01 . . . . . . A 89 LEU HD22 . 34998 1
248 . 1 . 1 83 83 LEU HD23 H 1 1.2846 0.01 . . . . . . A 89 LEU HD23 . 34998 1
249 . 1 . 1 83 83 LEU N N 15 126.3683 0.1 . 1 . . . . A 89 LEU N . 34998 1
250 . 1 . 1 84 84 ARG H H 1 9.1139 0.01 . 1 . . . . A 90 ARG H . 34998 1
251 . 1 . 1 84 84 ARG HA H 1 4.9047 0.01 . 1 . . . . A 90 ARG HA . 34998 1
252 . 1 . 1 84 84 ARG N N 15 128.4098 0.1 . 1 . . . . A 90 ARG N . 34998 1
253 . 1 . 1 85 85 ILE H H 1 8.4971 0.01 . 1 . . . . A 91 ILE H . 34998 1
254 . 1 . 1 85 85 ILE HA H 1 5.0204 0.01 . 1 . . . . A 91 ILE HA . 34998 1
255 . 1 . 1 85 85 ILE N N 15 121.8830 0.1 . 1 . . . . A 91 ILE N . 34998 1
256 . 1 . 1 86 86 GLU H H 1 8.7749 0.01 . 1 . . . . A 92 GLU H . 34998 1
257 . 1 . 1 86 86 GLU HA H 1 4.3917 0.01 . 1 . . . . A 92 GLU HA . 34998 1
258 . 1 . 1 86 86 GLU HB2 H 1 1.8096 0.01 . . . . . . A 92 GLU HB2 . 34998 1
259 . 1 . 1 86 86 GLU HG2 H 1 2.0855 0.01 . . . . . . A 92 GLU HG2 . 34998 1
260 . 1 . 1 86 86 GLU N N 15 127.9170 0.1 . 1 . . . . A 92 GLU N . 34998 1
261 . 1 . 1 87 87 ALA H H 1 8.5582 0.01 . 1 . . . . A 93 ALA H . 34998 1
262 . 1 . 1 87 87 ALA HA H 1 4.4833 0.01 . 1 . . . . A 93 ALA HA . 34998 1
263 . 1 . 1 87 87 ALA HB1 H 1 1.2559 0.01 . 1 . . . . A 93 ALA HB1 . 34998 1
264 . 1 . 1 87 87 ALA HB2 H 1 1.2559 0.01 . 1 . . . . A 93 ALA HB2 . 34998 1
265 . 1 . 1 87 87 ALA HB3 H 1 1.2559 0.01 . 1 . . . . A 93 ALA HB3 . 34998 1
266 . 1 . 1 87 87 ALA N N 15 129.0481 0.1 . 1 . . . . A 93 ALA N . 34998 1
267 . 1 . 1 89 89 PRO HA H 1 4.6557 0.01 . 1 . . . . A 95 PRO HA . 34998 1
268 . 1 . 1 89 89 PRO HB2 H 1 2.3072 0.01 . . . . . . A 95 PRO HB2 . 34998 1
269 . 1 . 1 89 89 PRO HB3 H 1 1.9398 0.01 . . . . . . A 95 PRO HB3 . 34998 1
270 . 1 . 1 90 90 ILE H H 1 8.3900 0.01 . 1 . . . . A 96 ILE H . 34998 1
271 . 1 . 1 90 90 ILE HA H 1 3.9547 0.01 . 1 . . . . A 96 ILE HA . 34998 1
272 . 1 . 1 90 90 ILE HB H 1 1.4560 0.01 . 1 . . . . A 96 ILE HB . 34998 1
273 . 1 . 1 90 90 ILE HG12 H 1 1.4538 0.01 . . . . . . A 96 ILE HG12 . 34998 1
274 . 1 . 1 90 90 ILE HG13 H 1 0.8456 0.01 . . . . . . A 96 ILE HG13 . 34998 1
275 . 1 . 1 90 90 ILE HG21 H 1 0.5998 0.01 . 1 . . . . A 96 ILE HG21 . 34998 1
276 . 1 . 1 90 90 ILE HG22 H 1 0.5998 0.01 . 1 . . . . A 96 ILE HG22 . 34998 1
277 . 1 . 1 90 90 ILE HG23 H 1 0.5998 0.01 . 1 . . . . A 96 ILE HG23 . 34998 1
278 . 1 . 1 90 90 ILE HD11 H 1 0.7018 0.01 . 1 . . . . A 96 ILE HD11 . 34998 1
279 . 1 . 1 90 90 ILE HD12 H 1 0.7018 0.01 . 1 . . . . A 96 ILE HD12 . 34998 1
280 . 1 . 1 90 90 ILE HD13 H 1 0.7018 0.01 . 1 . . . . A 96 ILE HD13 . 34998 1
281 . 1 . 1 90 90 ILE N N 15 120.3910 0.1 . 1 . . . . A 96 ILE N . 34998 1
282 . 1 . 1 91 91 GLN H H 1 7.7224 0.01 . 1 . . . . A 97 GLN H . 34998 1
283 . 1 . 1 91 91 GLN HA H 1 4.5842 0.01 . 1 . . . . A 97 GLN HA . 34998 1
284 . 1 . 1 91 91 GLN HB2 H 1 1.7301 0.01 . . . . . . A 97 GLN HB2 . 34998 1
285 . 1 . 1 91 91 GLN HB3 H 1 2.0141 0.01 . . . . . . A 97 GLN HB3 . 34998 1
286 . 1 . 1 91 91 GLN HG2 H 1 2.3067 0.01 . . . . . . A 97 GLN HG2 . 34998 1
287 . 1 . 1 91 91 GLN HG3 H 1 2.1615 0.01 . . . . . . A 97 GLN HG3 . 34998 1
288 . 1 . 1 91 91 GLN HE21 H 1 6.8830 0.01 . . . . . . A 97 GLN HE21 . 34998 1
289 . 1 . 1 91 91 GLN HE22 H 1 7.5312 0.01 . . . . . . A 97 GLN HE22 . 34998 1
290 . 1 . 1 91 91 GLN N N 15 121.0438 0.1 . 1 . . . . A 97 GLN N . 34998 1
291 . 1 . 1 91 91 GLN NE2 N 15 111.9373 0.1 . 1 . . . . A 97 GLN NE2 . 34998 1
292 . 1 . 1 92 92 PHE H H 1 8.9760 0.01 . 1 . . . . A 98 PHE H . 34998 1
293 . 1 . 1 92 92 PHE HA H 1 4.9483 0.01 . 1 . . . . A 98 PHE HA . 34998 1
294 . 1 . 1 92 92 PHE HB2 H 1 2.7954 0.01 . . . . . . A 98 PHE HB2 . 34998 1
295 . 1 . 1 92 92 PHE HB3 H 1 2.7954 0.01 . . . . . . A 98 PHE HB3 . 34998 1
296 . 1 . 1 92 92 PHE HD1 H 1 7.1538 0.01 . 3 . . . . A 98 PHE HD1 . 34998 1
297 . 1 . 1 92 92 PHE HD2 H 1 7.1538 0.01 . 3 . . . . A 98 PHE HD2 . 34998 1
298 . 1 . 1 92 92 PHE HE1 H 1 6.9408 0.01 . 3 . . . . A 98 PHE HE1 . 34998 1
299 . 1 . 1 92 92 PHE HE2 H 1 6.9408 0.01 . 3 . . . . A 98 PHE HE2 . 34998 1
300 . 1 . 1 92 92 PHE HZ H 1 6.8107 0.01 . 1 . . . . A 98 PHE HZ . 34998 1
301 . 1 . 1 92 92 PHE N N 15 118.1148 0.1 . 1 . . . . A 98 PHE N . 34998 1
302 . 1 . 1 93 93 THR H H 1 8.4209 0.01 . 1 . . . . A 99 THR H . 34998 1
303 . 1 . 1 93 93 THR HA H 1 4.1487 0.01 . 1 . . . . A 99 THR HA . 34998 1
304 . 1 . 1 93 93 THR HB H 1 4.0137 0.01 . 1 . . . . A 99 THR HB . 34998 1
305 . 1 . 1 93 93 THR HG21 H 1 0.9819 0.01 . 1 . . . . A 99 THR HG21 . 34998 1
306 . 1 . 1 93 93 THR HG22 H 1 0.9819 0.01 . 1 . . . . A 99 THR HG22 . 34998 1
307 . 1 . 1 93 93 THR HG23 H 1 0.9819 0.01 . 1 . . . . A 99 THR HG23 . 34998 1
308 . 1 . 1 93 93 THR N N 15 119.8461 0.1 . 1 . . . . A 99 THR N . 34998 1
309 . 1 . 1 94 94 LYS H H 1 7.9212 0.01 . 1 . . . . A 100 LYS H . 34998 1
310 . 1 . 1 94 94 LYS HA H 1 4.5440 0.01 . 1 . . . . A 100 LYS HA . 34998 1
311 . 1 . 1 94 94 LYS HB2 H 1 1.7456 0.01 . . . . . . A 100 LYS HB2 . 34998 1
312 . 1 . 1 94 94 LYS HB3 H 1 1.8256 0.01 . . . . . . A 100 LYS HB3 . 34998 1
313 . 1 . 1 94 94 LYS HG2 H 1 1.4248 0.01 . . . . . . A 100 LYS HG2 . 34998 1
314 . 1 . 1 94 94 LYS HG3 H 1 1.4248 0.01 . . . . . . A 100 LYS HG3 . 34998 1
315 . 1 . 1 94 94 LYS N N 15 121.7825 0.1 . 1 . . . . A 100 LYS N . 34998 1
316 . 1 . 1 95 95 ARG H H 1 8.7383 0.01 . 1 . . . . A 101 ARG H . 34998 1
317 . 1 . 1 95 95 ARG HA H 1 4.0632 0.01 . 1 . . . . A 101 ARG HA . 34998 1
318 . 1 . 1 95 95 ARG HB2 H 1 1.5679 0.01 . . . . . . A 101 ARG HB2 . 34998 1
319 . 1 . 1 95 95 ARG HB3 H 1 1.8985 0.01 . . . . . . A 101 ARG HB3 . 34998 1
320 . 1 . 1 95 95 ARG HD2 H 1 3.3052 0.01 . . . . . . A 101 ARG HD2 . 34998 1
321 . 1 . 1 95 95 ARG HD3 H 1 3.3052 0.01 . . . . . . A 101 ARG HD3 . 34998 1
322 . 1 . 1 95 95 ARG N N 15 126.0127 0.1 . 1 . . . . A 101 ARG N . 34998 1
323 . 1 . 1 96 96 ILE H H 1 7.2368 0.01 . 1 . . . . A 102 ILE H . 34998 1
324 . 1 . 1 96 96 ILE HA H 1 4.6505 0.01 . 1 . . . . A 102 ILE HA . 34998 1
325 . 1 . 1 96 96 ILE HB H 1 1.9309 0.01 . 1 . . . . A 102 ILE HB . 34998 1
326 . 1 . 1 96 96 ILE HG12 H 1 1.0899 0.01 . . . . . . A 102 ILE HG12 . 34998 1
327 . 1 . 1 96 96 ILE HG13 H 1 0.8083 0.01 . . . . . . A 102 ILE HG13 . 34998 1
328 . 1 . 1 96 96 ILE HG21 H 1 0.9853 0.01 . 1 . . . . A 102 ILE HG21 . 34998 1
329 . 1 . 1 96 96 ILE HG22 H 1 0.9853 0.01 . 1 . . . . A 102 ILE HG22 . 34998 1
330 . 1 . 1 96 96 ILE HG23 H 1 0.9853 0.01 . 1 . . . . A 102 ILE HG23 . 34998 1
331 . 1 . 1 96 96 ILE HD11 H 1 0.3876 0.01 . 1 . . . . A 102 ILE HD11 . 34998 1
332 . 1 . 1 96 96 ILE HD12 H 1 0.3876 0.01 . 1 . . . . A 102 ILE HD12 . 34998 1
333 . 1 . 1 96 96 ILE HD13 H 1 0.3876 0.01 . 1 . . . . A 102 ILE HD13 . 34998 1
334 . 1 . 1 96 96 ILE N N 15 112.8786 0.1 . 1 . . . . A 102 ILE N . 34998 1
335 . 1 . 1 97 97 GLN H H 1 8.5370 0.01 . 1 . . . . A 103 GLN H . 34998 1
336 . 1 . 1 97 97 GLN HA H 1 4.7466 0.01 . 1 . . . . A 103 GLN HA . 34998 1
337 . 1 . 1 97 97 GLN HB2 H 1 1.9766 0.01 . . . . . . A 103 GLN HB2 . 34998 1
338 . 1 . 1 97 97 GLN HB3 H 1 2.2848 0.01 . . . . . . A 103 GLN HB3 . 34998 1
339 . 1 . 1 97 97 GLN HG2 H 1 2.5171 0.01 . . . . . . A 103 GLN HG2 . 34998 1
340 . 1 . 1 97 97 GLN HG3 H 1 2.5171 0.01 . . . . . . A 103 GLN HG3 . 34998 1
341 . 1 . 1 97 97 GLN HE21 H 1 7.4600 0.01 . . . . . . A 103 GLN HE21 . 34998 1
342 . 1 . 1 97 97 GLN HE22 H 1 6.9271 0.01 . . . . . . A 103 GLN HE22 . 34998 1
343 . 1 . 1 97 97 GLN N N 15 120.7816 0.1 . 1 . . . . A 103 GLN N . 34998 1
344 . 1 . 1 97 97 GLN NE2 N 15 113.1135 0.1 . 1 . . . . A 103 GLN NE2 . 34998 1
345 . 1 . 1 98 98 ASN H H 1 8.4744 0.01 . 1 . . . . A 104 ASN H . 34998 1
346 . 1 . 1 98 98 ASN HA H 1 5.2367 0.01 . 1 . . . . A 104 ASN HA . 34998 1
347 . 1 . 1 98 98 ASN HB2 H 1 2.8355 0.01 . . . . . . A 104 ASN HB2 . 34998 1
348 . 1 . 1 98 98 ASN HB3 H 1 2.9995 0.01 . . . . . . A 104 ASN HB3 . 34998 1
349 . 1 . 1 98 98 ASN HD21 H 1 7.0815 0.01 . . . . . . A 104 ASN HD21 . 34998 1
350 . 1 . 1 98 98 ASN N N 15 117.4424 0.1 . 1 . . . . A 104 ASN N . 34998 1
351 . 1 . 1 99 99 ILE H H 1 8.6093 0.01 . 1 . . . . A 105 ILE H . 34998 1
352 . 1 . 1 99 99 ILE HA H 1 4.5307 0.01 . 1 . . . . A 105 ILE HA . 34998 1
353 . 1 . 1 99 99 ILE HB H 1 1.4044 0.01 . 1 . . . . A 105 ILE HB . 34998 1
354 . 1 . 1 99 99 ILE HG13 H 1 0.8139 0.01 . . . . . . A 105 ILE HG13 . 34998 1
355 . 1 . 1 99 99 ILE HG21 H 1 0.6747 0.01 . 1 . . . . A 105 ILE HG21 . 34998 1
356 . 1 . 1 99 99 ILE HG22 H 1 0.6747 0.01 . 1 . . . . A 105 ILE HG22 . 34998 1
357 . 1 . 1 99 99 ILE HG23 H 1 0.6747 0.01 . 1 . . . . A 105 ILE HG23 . 34998 1
358 . 1 . 1 99 99 ILE HD11 H 1 -0.0416 0.01 . 1 . . . . A 105 ILE HD11 . 34998 1
359 . 1 . 1 99 99 ILE HD12 H 1 -0.0416 0.01 . 1 . . . . A 105 ILE HD12 . 34998 1
360 . 1 . 1 99 99 ILE HD13 H 1 -0.0416 0.01 . 1 . . . . A 105 ILE HD13 . 34998 1
361 . 1 . 1 99 99 ILE N N 15 120.2236 0.1 . 1 . . . . A 105 ILE N . 34998 1
362 . 1 . 1 100 100 VAL H H 1 8.2075 0.01 . 1 . . . . A 106 VAL H . 34998 1
363 . 1 . 1 100 100 VAL HA H 1 4.9979 0.01 . 1 . . . . A 106 VAL HA . 34998 1
364 . 1 . 1 100 100 VAL HB H 1 1.8704 0.01 . 1 . . . . A 106 VAL HB . 34998 1
365 . 1 . 1 100 100 VAL HG11 H 1 0.7851 0.01 . . . . . . A 106 VAL HG11 . 34998 1
366 . 1 . 1 100 100 VAL HG12 H 1 0.7851 0.01 . . . . . . A 106 VAL HG12 . 34998 1
367 . 1 . 1 100 100 VAL HG13 H 1 0.7851 0.01 . . . . . . A 106 VAL HG13 . 34998 1
368 . 1 . 1 100 100 VAL HG21 H 1 0.8548 0.01 . . . . . . A 106 VAL HG21 . 34998 1
369 . 1 . 1 100 100 VAL HG22 H 1 0.8548 0.01 . . . . . . A 106 VAL HG22 . 34998 1
370 . 1 . 1 100 100 VAL HG23 H 1 0.8548 0.01 . . . . . . A 106 VAL HG23 . 34998 1
371 . 1 . 1 100 100 VAL N N 15 126.4293 0.1 . 1 . . . . A 106 VAL N . 34998 1
372 . 1 . 1 101 101 VAL H H 1 8.4245 0.01 . 1 . . . . A 107 VAL H . 34998 1
373 . 1 . 1 101 101 VAL HA H 1 4.6361 0.01 . 1 . . . . A 107 VAL HA . 34998 1
374 . 1 . 1 101 101 VAL HB H 1 1.9874 0.01 . 1 . . . . A 107 VAL HB . 34998 1
375 . 1 . 1 101 101 VAL HG11 H 1 0.8053 0.01 . . . . . . A 107 VAL HG11 . 34998 1
376 . 1 . 1 101 101 VAL HG12 H 1 0.8053 0.01 . . . . . . A 107 VAL HG12 . 34998 1
377 . 1 . 1 101 101 VAL HG13 H 1 0.8053 0.01 . . . . . . A 107 VAL HG13 . 34998 1
378 . 1 . 1 101 101 VAL HG21 H 1 0.8053 0.01 . . . . . . A 107 VAL HG21 . 34998 1
379 . 1 . 1 101 101 VAL HG22 H 1 0.8053 0.01 . . . . . . A 107 VAL HG22 . 34998 1
380 . 1 . 1 101 101 VAL HG23 H 1 0.8053 0.01 . . . . . . A 107 VAL HG23 . 34998 1
381 . 1 . 1 101 101 VAL N N 15 123.2203 0.1 . 1 . . . . A 107 VAL N . 34998 1
382 . 1 . 1 102 102 SER H H 1 8.4174 0.01 . 1 . . . . A 108 SER H . 34998 1
383 . 1 . 1 102 102 SER HA H 1 4.5777 0.01 . 1 . . . . A 108 SER HA . 34998 1
384 . 1 . 1 102 102 SER HB2 H 1 3.8843 0.01 . . . . . . A 108 SER HB2 . 34998 1
385 . 1 . 1 102 102 SER HB3 H 1 3.7535 0.01 . . . . . . A 108 SER HB3 . 34998 1
386 . 1 . 1 102 102 SER N N 15 120.3034 0.1 . 1 . . . . A 108 SER N . 34998 1
387 . 1 . 1 103 103 GLU H H 1 8.3077 0.01 . 1 . . . . A 109 GLU H . 34998 1
388 . 1 . 1 103 103 GLU HA H 1 3.8365 0.01 . 1 . . . . A 109 GLU HA . 34998 1
389 . 1 . 1 103 103 GLU HB2 H 1 1.7914 0.01 . . . . . . A 109 GLU HB2 . 34998 1
390 . 1 . 1 103 103 GLU HG2 H 1 2.1598 0.01 . . . . . . A 109 GLU HG2 . 34998 1
391 . 1 . 1 103 103 GLU N N 15 121.9846 0.1 . 1 . . . . A 109 GLU N . 34998 1
392 . 1 . 1 104 104 HIS H H 1 9.5245 0.01 . 1 . . . . A 110 HIS H . 34998 1
393 . 1 . 1 104 104 HIS HA H 1 4.3601 0.01 . 1 . . . . A 110 HIS HA . 34998 1
394 . 1 . 1 104 104 HIS HB2 H 1 3.3713 0.01 . . . . . . A 110 HIS HB2 . 34998 1
395 . 1 . 1 104 104 HIS HB3 H 1 3.6535 0.01 . . . . . . A 110 HIS HB3 . 34998 1
396 . 1 . 1 104 104 HIS N N 15 115.3341 0.1 . 1 . . . . A 110 HIS N . 34998 1
397 . 1 . 1 105 105 GLN H H 1 7.8418 0.01 . 1 . . . . A 111 GLN H . 34998 1
398 . 1 . 1 105 105 GLN HA H 1 4.4550 0.01 . 1 . . . . A 111 GLN HA . 34998 1
399 . 1 . 1 105 105 GLN HB2 H 1 2.1595 0.01 . . . . . . A 111 GLN HB2 . 34998 1
400 . 1 . 1 105 105 GLN HB3 H 1 2.3205 0.01 . . . . . . A 111 GLN HB3 . 34998 1
401 . 1 . 1 105 105 GLN HG2 H 1 2.4041 0.01 . . . . . . A 111 GLN HG2 . 34998 1
402 . 1 . 1 105 105 GLN HG3 H 1 2.4041 0.01 . . . . . . A 111 GLN HG3 . 34998 1
403 . 1 . 1 105 105 GLN HE21 H 1 7.5536 0.01 . . . . . . A 111 GLN HE21 . 34998 1
404 . 1 . 1 105 105 GLN HE22 H 1 6.9441 0.01 . . . . . . A 111 GLN HE22 . 34998 1
405 . 1 . 1 105 105 GLN N N 15 119.5967 0.1 . 1 . . . . A 111 GLN N . 34998 1
406 . 1 . 1 105 105 GLN NE2 N 15 113.0839 0.1 . 1 . . . . A 111 GLN NE2 . 34998 1
407 . 1 . 1 106 106 SER H H 1 8.2031 0.01 . 1 . . . . A 112 SER H . 34998 1
408 . 1 . 1 106 106 SER HA H 1 5.3661 0.01 . 1 . . . . A 112 SER HA . 34998 1
409 . 1 . 1 106 106 SER HB2 H 1 3.6331 0.01 . . . . . . A 112 SER HB2 . 34998 1
410 . 1 . 1 106 106 SER HB3 H 1 3.5560 0.01 . . . . . . A 112 SER HB3 . 34998 1
411 . 1 . 1 106 106 SER N N 15 113.7984 0.1 . 1 . . . . A 112 SER N . 34998 1
412 . 1 . 1 107 107 ALA H H 1 8.7114 0.01 . 1 . . . . A 113 ALA H . 34998 1
413 . 1 . 1 107 107 ALA HA H 1 4.5523 0.01 . 1 . . . . A 113 ALA HA . 34998 1
414 . 1 . 1 107 107 ALA HB1 H 1 1.0354 0.01 . 1 . . . . A 113 ALA HB1 . 34998 1
415 . 1 . 1 107 107 ALA HB2 H 1 1.0354 0.01 . 1 . . . . A 113 ALA HB2 . 34998 1
416 . 1 . 1 107 107 ALA HB3 H 1 1.0354 0.01 . 1 . . . . A 113 ALA HB3 . 34998 1
417 . 1 . 1 107 107 ALA N N 15 125.4926 0.1 . 1 . . . . A 113 ALA N . 34998 1
418 . 1 . 1 108 108 THR H H 1 8.2942 0.01 . 1 . . . . A 114 THR H . 34998 1
419 . 1 . 1 108 108 THR HA H 1 5.3585 0.01 . 1 . . . . A 114 THR HA . 34998 1
420 . 1 . 1 108 108 THR HB H 1 3.7558 0.01 . 1 . . . . A 114 THR HB . 34998 1
421 . 1 . 1 108 108 THR HG21 H 1 1.1475 0.01 . 1 . . . . A 114 THR HG21 . 34998 1
422 . 1 . 1 108 108 THR HG22 H 1 1.1475 0.01 . 1 . . . . A 114 THR HG22 . 34998 1
423 . 1 . 1 108 108 THR HG23 H 1 1.1475 0.01 . 1 . . . . A 114 THR HG23 . 34998 1
424 . 1 . 1 108 108 THR N N 15 117.7975 0.1 . 1 . . . . A 114 THR N . 34998 1
425 . 1 . 1 109 109 PHE H H 1 9.1163 0.01 . 1 . . . . A 115 PHE H . 34998 1
426 . 1 . 1 109 109 PHE HA H 1 4.8776 0.01 . 1 . . . . A 115 PHE HA . 34998 1
427 . 1 . 1 109 109 PHE HB2 H 1 3.2323 0.01 . . . . . . A 115 PHE HB2 . 34998 1
428 . 1 . 1 109 109 PHE HB3 H 1 2.8079 0.01 . . . . . . A 115 PHE HB3 . 34998 1
429 . 1 . 1 109 109 PHE HD1 H 1 7.0961 0.01 . 3 . . . . A 115 PHE HD1 . 34998 1
430 . 1 . 1 109 109 PHE HD2 H 1 7.0961 0.01 . 3 . . . . A 115 PHE HD2 . 34998 1
431 . 1 . 1 109 109 PHE HE1 H 1 6.8312 0.01 . 3 . . . . A 115 PHE HE1 . 34998 1
432 . 1 . 1 109 109 PHE HE2 H 1 6.8312 0.01 . 3 . . . . A 115 PHE HE2 . 34998 1
433 . 1 . 1 109 109 PHE N N 15 126.3832 0.1 . 1 . . . . A 115 PHE N . 34998 1
434 . 1 . 1 110 110 GLU H H 1 8.5120 0.01 . 1 . . . . A 116 GLU H . 34998 1
435 . 1 . 1 110 110 GLU HA H 1 5.3710 0.01 . 1 . . . . A 116 GLU HA . 34998 1
436 . 1 . 1 110 110 GLU HB2 H 1 2.0111 0.01 . . . . . . A 116 GLU HB2 . 34998 1
437 . 1 . 1 110 110 GLU HG2 H 1 2.0266 0.01 . . . . . . A 116 GLU HG2 . 34998 1
438 . 1 . 1 110 110 GLU N N 15 118.9524 0.1 . 1 . . . . A 116 GLU N . 34998 1
439 . 1 . 1 111 111 CYS H H 1 8.9347 0.01 . 1 . . . . A 117 CYS H . 34998 1
440 . 1 . 1 111 111 CYS HA H 1 4.9022 0.01 . 1 . . . . A 117 CYS HA . 34998 1
441 . 1 . 1 111 111 CYS HB2 H 1 3.0766 0.01 . . . . . . A 117 CYS HB2 . 34998 1
442 . 1 . 1 111 111 CYS HB3 H 1 3.1987 0.01 . . . . . . A 117 CYS HB3 . 34998 1
443 . 1 . 1 111 111 CYS HG H 1 1.5754 0.01 . 1 . . . . A 117 CYS HG . 34998 1
444 . 1 . 1 111 111 CYS N N 15 116.4346 0.1 . 1 . . . . A 117 CYS N . 34998 1
445 . 1 . 1 112 112 GLU H H 1 9.2736 0.01 . 1 . . . . A 118 GLU H . 34998 1
446 . 1 . 1 112 112 GLU HA H 1 5.5721 0.01 . 1 . . . . A 118 GLU HA . 34998 1
447 . 1 . 1 112 112 GLU HB2 H 1 1.9589 0.01 . . . . . . A 118 GLU HB2 . 34998 1
448 . 1 . 1 112 112 GLU HG2 H 1 2.2344 0.01 . . . . . . A 118 GLU HG2 . 34998 1
449 . 1 . 1 112 112 GLU N N 15 122.1525 0.1 . 1 . . . . A 118 GLU N . 34998 1
450 . 1 . 1 113 113 VAL H H 1 8.6398 0.01 . 1 . . . . A 119 VAL H . 34998 1
451 . 1 . 1 113 113 VAL HA H 1 5.1347 0.01 . 1 . . . . A 119 VAL HA . 34998 1
452 . 1 . 1 113 113 VAL HB H 1 1.9482 0.01 . 1 . . . . A 119 VAL HB . 34998 1
453 . 1 . 1 113 113 VAL HG11 H 1 1.0583 0.01 . . . . . . A 119 VAL HG11 . 34998 1
454 . 1 . 1 113 113 VAL HG12 H 1 1.0583 0.01 . . . . . . A 119 VAL HG12 . 34998 1
455 . 1 . 1 113 113 VAL HG13 H 1 1.0583 0.01 . . . . . . A 119 VAL HG13 . 34998 1
456 . 1 . 1 113 113 VAL HG21 H 1 0.4217 0.01 . . . . . . A 119 VAL HG21 . 34998 1
457 . 1 . 1 113 113 VAL HG22 H 1 0.4217 0.01 . . . . . . A 119 VAL HG22 . 34998 1
458 . 1 . 1 113 113 VAL HG23 H 1 0.4217 0.01 . . . . . . A 119 VAL HG23 . 34998 1
459 . 1 . 1 113 113 VAL N N 15 119.6704 0.1 . 1 . . . . A 119 VAL N . 34998 1
460 . 1 . 1 114 114 SER H H 1 8.3307 0.01 . 1 . . . . A 120 SER H . 34998 1
461 . 1 . 1 114 114 SER HA H 1 4.0126 0.01 . 1 . . . . A 120 SER HA . 34998 1
462 . 1 . 1 114 114 SER HB2 H 1 3.5152 0.01 . . . . . . A 120 SER HB2 . 34998 1
463 . 1 . 1 114 114 SER HB3 H 1 3.8304 0.01 . . . . . . A 120 SER HB3 . 34998 1
464 . 1 . 1 114 114 SER N N 15 111.6972 0.1 . 1 . . . . A 120 SER N . 34998 1
465 . 1 . 1 115 115 PHE H H 1 6.6246 0.01 . 1 . . . . A 121 PHE H . 34998 1
466 . 1 . 1 115 115 PHE HA H 1 4.8896 0.01 . 1 . . . . A 121 PHE HA . 34998 1
467 . 1 . 1 115 115 PHE HB2 H 1 2.3099 0.01 . . . . . . A 121 PHE HB2 . 34998 1
468 . 1 . 1 115 115 PHE HB3 H 1 3.2695 0.01 . . . . . . A 121 PHE HB3 . 34998 1
469 . 1 . 1 115 115 PHE HD1 H 1 7.1611 0.01 . 3 . . . . A 121 PHE HD1 . 34998 1
470 . 1 . 1 115 115 PHE HD2 H 1 7.1611 0.01 . 3 . . . . A 121 PHE HD2 . 34998 1
471 . 1 . 1 115 115 PHE N N 15 115.3148 0.1 . 1 . . . . A 121 PHE N . 34998 1
472 . 1 . 1 116 116 ASP H H 1 8.7220 0.01 . 1 . . . . A 122 ASP H . 34998 1
473 . 1 . 1 116 116 ASP HA H 1 4.3057 0.01 . 1 . . . . A 122 ASP HA . 34998 1
474 . 1 . 1 116 116 ASP HB2 H 1 2.6503 0.01 . . . . . . A 122 ASP HB2 . 34998 1
475 . 1 . 1 116 116 ASP N N 15 120.2011 0.1 . 1 . . . . A 122 ASP N . 34998 1
476 . 1 . 1 117 117 ASP H H 1 8.6333 0.01 . 1 . . . . A 123 ASP H . 34998 1
477 . 1 . 1 117 117 ASP HA H 1 4.4010 0.01 . 1 . . . . A 123 ASP HA . 34998 1
478 . 1 . 1 117 117 ASP HB2 H 1 2.8114 0.01 . . . . . . A 123 ASP HB2 . 34998 1
479 . 1 . 1 117 117 ASP N N 15 112.8984 0.1 . 1 . . . . A 123 ASP N . 34998 1
480 . 1 . 1 118 118 ALA H H 1 7.5347 0.01 . 1 . . . . A 124 ALA H . 34998 1
481 . 1 . 1 118 118 ALA HA H 1 4.2933 0.01 . 1 . . . . A 124 ALA HA . 34998 1
482 . 1 . 1 118 118 ALA HB1 H 1 1.0752 0.01 . 1 . . . . A 124 ALA HB1 . 34998 1
483 . 1 . 1 118 118 ALA HB2 H 1 1.0752 0.01 . 1 . . . . A 124 ALA HB2 . 34998 1
484 . 1 . 1 118 118 ALA HB3 H 1 1.0752 0.01 . 1 . . . . A 124 ALA HB3 . 34998 1
485 . 1 . 1 118 118 ALA N N 15 119.1795 0.1 . 1 . . . . A 124 ALA N . 34998 1
486 . 1 . 1 119 119 ILE H H 1 8.8576 0.01 . 1 . . . . A 125 ILE H . 34998 1
487 . 1 . 1 119 119 ILE HA H 1 4.2307 0.01 . 1 . . . . A 125 ILE HA . 34998 1
488 . 1 . 1 119 119 ILE HB H 1 1.8387 0.01 . 1 . . . . A 125 ILE HB . 34998 1
489 . 1 . 1 119 119 ILE HG12 H 1 1.6354 0.01 . . . . . . A 125 ILE HG12 . 34998 1
490 . 1 . 1 119 119 ILE HG13 H 1 1.2557 0.01 . . . . . . A 125 ILE HG13 . 34998 1
491 . 1 . 1 119 119 ILE HG21 H 1 0.8644 0.01 . 1 . . . . A 125 ILE HG21 . 34998 1
492 . 1 . 1 119 119 ILE HG22 H 1 0.8644 0.01 . 1 . . . . A 125 ILE HG22 . 34998 1
493 . 1 . 1 119 119 ILE HG23 H 1 0.8644 0.01 . 1 . . . . A 125 ILE HG23 . 34998 1
494 . 1 . 1 119 119 ILE HD11 H 1 0.8644 0.01 . 1 . . . . A 125 ILE HD11 . 34998 1
495 . 1 . 1 119 119 ILE HD12 H 1 0.8644 0.01 . 1 . . . . A 125 ILE HD12 . 34998 1
496 . 1 . 1 119 119 ILE HD13 H 1 0.8644 0.01 . 1 . . . . A 125 ILE HD13 . 34998 1
497 . 1 . 1 119 119 ILE N N 15 122.6003 0.1 . 1 . . . . A 125 ILE N . 34998 1
498 . 1 . 1 120 120 VAL H H 1 8.6593 0.01 . 1 . . . . A 126 VAL H . 34998 1
499 . 1 . 1 120 120 VAL HA H 1 5.0934 0.01 . 1 . . . . A 126 VAL HA . 34998 1
500 . 1 . 1 120 120 VAL HB H 1 1.4689 0.01 . 1 . . . . A 126 VAL HB . 34998 1
501 . 1 . 1 120 120 VAL HG11 H 1 0.0685 0.01 . . . . . . A 126 VAL HG11 . 34998 1
502 . 1 . 1 120 120 VAL HG12 H 1 0.0685 0.01 . . . . . . A 126 VAL HG12 . 34998 1
503 . 1 . 1 120 120 VAL HG13 H 1 0.0685 0.01 . . . . . . A 126 VAL HG13 . 34998 1
504 . 1 . 1 120 120 VAL HG21 H 1 0.1552 0.01 . . . . . . A 126 VAL HG21 . 34998 1
505 . 1 . 1 120 120 VAL HG22 H 1 0.1552 0.01 . . . . . . A 126 VAL HG22 . 34998 1
506 . 1 . 1 120 120 VAL HG23 H 1 0.1552 0.01 . . . . . . A 126 VAL HG23 . 34998 1
507 . 1 . 1 120 120 VAL N N 15 129.4676 0.1 . 1 . . . . A 126 VAL N . 34998 1
508 . 1 . 1 121 121 THR H H 1 8.7145 0.01 . 1 . . . . A 127 THR H . 34998 1
509 . 1 . 1 121 121 THR HA H 1 4.3931 0.01 . 1 . . . . A 127 THR HA . 34998 1
510 . 1 . 1 121 121 THR HB H 1 3.7661 0.01 . 1 . . . . A 127 THR HB . 34998 1
511 . 1 . 1 121 121 THR HG21 H 1 1.0316 0.01 . 1 . . . . A 127 THR HG21 . 34998 1
512 . 1 . 1 121 121 THR HG22 H 1 1.0316 0.01 . 1 . . . . A 127 THR HG22 . 34998 1
513 . 1 . 1 121 121 THR HG23 H 1 1.0316 0.01 . 1 . . . . A 127 THR HG23 . 34998 1
514 . 1 . 1 121 121 THR N N 15 122.4789 0.1 . 1 . . . . A 127 THR N . 34998 1
515 . 1 . 1 122 122 TRP H H 1 8.8969 0.01 . 1 . . . . A 128 TRP H . 34998 1
516 . 1 . 1 122 122 TRP HA H 1 5.3398 0.01 . 1 . . . . A 128 TRP HA . 34998 1
517 . 1 . 1 122 122 TRP HB2 H 1 3.3077 0.01 . . . . . . A 128 TRP HB2 . 34998 1
518 . 1 . 1 122 122 TRP HB3 H 1 2.8406 0.01 . . . . . . A 128 TRP HB3 . 34998 1
519 . 1 . 1 122 122 TRP HD1 H 1 6.8053 0.01 . 1 . . . . A 128 TRP HD1 . 34998 1
520 . 1 . 1 122 122 TRP HE1 H 1 10.5849 0.01 . 1 . . . . A 128 TRP HE1 . 34998 1
521 . 1 . 1 122 122 TRP HE3 H 1 7.3065 0.01 . 1 . . . . A 128 TRP HE3 . 34998 1
522 . 1 . 1 122 122 TRP HZ2 H 1 6.9611 0.01 . 1 . . . . A 128 TRP HZ2 . 34998 1
523 . 1 . 1 122 122 TRP HH2 H 1 6.6799 0.01 . 1 . . . . A 128 TRP HH2 . 34998 1
524 . 1 . 1 122 122 TRP N N 15 125.7522 0.1 . 1 . . . . A 128 TRP N . 34998 1
525 . 1 . 1 122 122 TRP NE1 N 15 131.1354 0.1 . 1 . . . . A 128 TRP NE1 . 34998 1
526 . 1 . 1 123 123 TYR H H 1 9.4321 0.01 . 1 . . . . A 129 TYR H . 34998 1
527 . 1 . 1 123 123 TYR HA H 1 5.2379 0.01 . 1 . . . . A 129 TYR HA . 34998 1
528 . 1 . 1 123 123 TYR HB2 H 1 2.9139 0.01 . . . . . . A 129 TYR HB2 . 34998 1
529 . 1 . 1 123 123 TYR HB3 H 1 2.5603 0.01 . . . . . . A 129 TYR HB3 . 34998 1
530 . 1 . 1 123 123 TYR HD1 H 1 6.6913 0.01 . 3 . . . . A 129 TYR HD1 . 34998 1
531 . 1 . 1 123 123 TYR HD2 H 1 6.6913 0.01 . 3 . . . . A 129 TYR HD2 . 34998 1
532 . 1 . 1 123 123 TYR HE1 H 1 6.5838 0.01 . 3 . . . . A 129 TYR HE1 . 34998 1
533 . 1 . 1 123 123 TYR HE2 H 1 6.5838 0.01 . 3 . . . . A 129 TYR HE2 . 34998 1
534 . 1 . 1 123 123 TYR N N 15 117.8115 0.1 . 1 . . . . A 129 TYR N . 34998 1
535 . 1 . 1 124 124 LYS H H 1 8.5119 0.01 . 1 . . . . A 130 LYS H . 34998 1
536 . 1 . 1 124 124 LYS HA H 1 4.3842 0.01 . 1 . . . . A 130 LYS HA . 34998 1
537 . 1 . 1 124 124 LYS HB2 H 1 1.4812 0.01 . . . . . . A 130 LYS HB2 . 34998 1
538 . 1 . 1 124 124 LYS HB3 H 1 1.7851 0.01 . . . . . . A 130 LYS HB3 . 34998 1
539 . 1 . 1 124 124 LYS N N 15 121.0730 0.1 . 1 . . . . A 130 LYS N . 34998 1
540 . 1 . 1 125 125 GLY H H 1 8.4699 0.01 . 1 . . . . A 131 GLY H . 34998 1
541 . 1 . 1 125 125 GLY HA2 H 1 4.2496 0.01 . . . . . . A 131 GLY HA2 . 34998 1
542 . 1 . 1 125 125 GLY N N 15 120.2463 0.1 . 1 . . . . A 131 GLY N . 34998 1
543 . 1 . 1 126 126 PRO HA H 1 4.5263 0.01 . 1 . . . . A 132 PRO HA . 34998 1
544 . 1 . 1 126 126 PRO HD2 H 1 3.6888 0.01 . . . . . . A 132 PRO HD2 . 34998 1
545 . 1 . 1 126 126 PRO HD3 H 1 4.0489 0.01 . . . . . . A 132 PRO HD3 . 34998 1
546 . 1 . 1 127 127 THR H H 1 7.9745 0.01 . 1 . . . . A 133 THR H . 34998 1
547 . 1 . 1 127 127 THR HA H 1 4.2186 0.01 . 1 . . . . A 133 THR HA . 34998 1
548 . 1 . 1 127 127 THR HB H 1 4.2184 0.01 . 1 . . . . A 133 THR HB . 34998 1
549 . 1 . 1 127 127 THR HG21 H 1 1.2719 0.01 . 1 . . . . A 133 THR HG21 . 34998 1
550 . 1 . 1 127 127 THR HG22 H 1 1.2719 0.01 . 1 . . . . A 133 THR HG22 . 34998 1
551 . 1 . 1 127 127 THR HG23 H 1 1.2719 0.01 . 1 . . . . A 133 THR HG23 . 34998 1
552 . 1 . 1 127 127 THR N N 15 120.2646 0.1 . 1 . . . . A 133 THR N . 34998 1
553 . 1 . 1 128 128 GLU H H 1 8.7743 0.01 . 1 . . . . A 134 GLU H . 34998 1
554 . 1 . 1 128 128 GLU HA H 1 3.6939 0.01 . 1 . . . . A 134 GLU HA . 34998 1
555 . 1 . 1 128 128 GLU HB2 H 1 1.7723 0.01 . . . . . . A 134 GLU HB2 . 34998 1
556 . 1 . 1 128 128 GLU HG2 H 1 1.8600 0.01 . . . . . . A 134 GLU HG2 . 34998 1
557 . 1 . 1 128 128 GLU N N 15 130.0936 0.1 . 1 . . . . A 134 GLU N . 34998 1
558 . 1 . 1 129 129 LEU H H 1 8.6592 0.01 . 1 . . . . A 135 LEU H . 34998 1
559 . 1 . 1 129 129 LEU HA H 1 4.4005 0.01 . 1 . . . . A 135 LEU HA . 34998 1
560 . 1 . 1 129 129 LEU HB2 H 1 0.7078 0.01 . . . . . . A 135 LEU HB2 . 34998 1
561 . 1 . 1 129 129 LEU HB3 H 1 1.5704 0.01 . . . . . . A 135 LEU HB3 . 34998 1
562 . 1 . 1 129 129 LEU HD21 H 1 0.4570 0.01 . . . . . . A 135 LEU HD21 . 34998 1
563 . 1 . 1 129 129 LEU HD22 H 1 0.4570 0.01 . . . . . . A 135 LEU HD22 . 34998 1
564 . 1 . 1 129 129 LEU HD23 H 1 0.4570 0.01 . . . . . . A 135 LEU HD23 . 34998 1
565 . 1 . 1 129 129 LEU N N 15 129.0141 0.1 . 1 . . . . A 135 LEU N . 34998 1
566 . 1 . 1 130 130 THR H H 1 7.7720 0.01 . 1 . . . . A 136 THR H . 34998 1
567 . 1 . 1 130 130 THR HA H 1 4.6098 0.01 . 1 . . . . A 136 THR HA . 34998 1
568 . 1 . 1 130 130 THR HB H 1 4.2621 0.01 . 1 . . . . A 136 THR HB . 34998 1
569 . 1 . 1 130 130 THR HG21 H 1 1.1590 0.01 . 1 . . . . A 136 THR HG21 . 34998 1
570 . 1 . 1 130 130 THR HG22 H 1 1.1590 0.01 . 1 . . . . A 136 THR HG22 . 34998 1
571 . 1 . 1 130 130 THR HG23 H 1 1.1590 0.01 . 1 . . . . A 136 THR HG23 . 34998 1
572 . 1 . 1 130 130 THR N N 15 112.0538 0.1 . 1 . . . . A 136 THR N . 34998 1
573 . 1 . 1 131 131 GLU H H 1 8.4920 0.01 . 1 . . . . A 137 GLU H . 34998 1
574 . 1 . 1 131 131 GLU HA H 1 4.4266 0.01 . 1 . . . . A 137 GLU HA . 34998 1
575 . 1 . 1 131 131 GLU HB2 H 1 2.0783 0.01 . . . . . . A 137 GLU HB2 . 34998 1
576 . 1 . 1 131 131 GLU HG2 H 1 2.4272 0.01 . . . . . . A 137 GLU HG2 . 34998 1
577 . 1 . 1 131 131 GLU N N 15 123.7058 0.1 . 1 . . . . A 137 GLU N . 34998 1
578 . 1 . 1 132 132 SER H H 1 9.7139 0.01 . 1 . . . . A 138 SER H . 34998 1
579 . 1 . 1 132 132 SER HA H 1 4.8981 0.01 . 1 . . . . A 138 SER HA . 34998 1
580 . 1 . 1 132 132 SER HB2 H 1 4.3466 0.01 . . . . . . A 138 SER HB2 . 34998 1
581 . 1 . 1 132 132 SER HB3 H 1 4.3466 0.01 . . . . . . A 138 SER HB3 . 34998 1
582 . 1 . 1 132 132 SER N N 15 123.5627 0.1 . 1 . . . . A 138 SER N . 34998 1
583 . 1 . 1 133 133 GLN H H 1 8.5830 0.01 . 1 . . . . A 139 GLN H . 34998 1
584 . 1 . 1 133 133 GLN HA H 1 4.2073 0.01 . 1 . . . . A 139 GLN HA . 34998 1
585 . 1 . 1 133 133 GLN HB2 H 1 2.0598 0.01 . . . . . . A 139 GLN HB2 . 34998 1
586 . 1 . 1 133 133 GLN HB3 H 1 2.0598 0.01 . . . . . . A 139 GLN HB3 . 34998 1
587 . 1 . 1 133 133 GLN HG2 H 1 2.4157 0.01 . . . . . . A 139 GLN HG2 . 34998 1
588 . 1 . 1 133 133 GLN HG3 H 1 2.4157 0.01 . . . . . . A 139 GLN HG3 . 34998 1
589 . 1 . 1 133 133 GLN HE21 H 1 7.5680 0.01 . . . . . . A 139 GLN HE21 . 34998 1
590 . 1 . 1 133 133 GLN HE22 H 1 6.8593 0.01 . . . . . . A 139 GLN HE22 . 34998 1
591 . 1 . 1 133 133 GLN N N 15 116.3376 0.1 . 1 . . . . A 139 GLN N . 34998 1
592 . 1 . 1 133 133 GLN NE2 N 15 112.5846 0.1 . 1 . . . . A 139 GLN NE2 . 34998 1
593 . 1 . 1 134 134 LYS H H 1 7.9662 0.01 . 1 . . . . A 140 LYS H . 34998 1
594 . 1 . 1 134 134 LYS HA H 1 4.0685 0.01 . 1 . . . . A 140 LYS HA . 34998 1
595 . 1 . 1 134 134 LYS HB2 H 1 1.5027 0.01 . . . . . . A 140 LYS HB2 . 34998 1
596 . 1 . 1 134 134 LYS HB3 H 1 1.2607 0.01 . . . . . . A 140 LYS HB3 . 34998 1
597 . 1 . 1 134 134 LYS HG2 H 1 0.7604 0.01 . . . . . . A 140 LYS HG2 . 34998 1
598 . 1 . 1 134 134 LYS N N 15 119.3037 0.1 . 1 . . . . A 140 LYS N . 34998 1
599 . 1 . 1 135 135 TYR H H 1 6.6966 0.01 . 1 . . . . A 141 TYR H . 34998 1
600 . 1 . 1 135 135 TYR HA H 1 5.2585 0.01 . 1 . . . . A 141 TYR HA . 34998 1
601 . 1 . 1 135 135 TYR HB2 H 1 2.9259 0.01 . . . . . . A 141 TYR HB2 . 34998 1
602 . 1 . 1 135 135 TYR HB3 H 1 2.3798 0.01 . . . . . . A 141 TYR HB3 . 34998 1
603 . 1 . 1 135 135 TYR HD1 H 1 7.1882 0.01 . 3 . . . . A 141 TYR HD1 . 34998 1
604 . 1 . 1 135 135 TYR HD2 H 1 7.1882 0.01 . 3 . . . . A 141 TYR HD2 . 34998 1
605 . 1 . 1 135 135 TYR N N 15 113.7200 0.1 . 1 . . . . A 141 TYR N . 34998 1
606 . 1 . 1 136 136 ASN H H 1 8.7512 0.01 . 1 . . . . A 142 ASN H . 34998 1
607 . 1 . 1 136 136 ASN HA H 1 5.4036 0.01 . 1 . . . . A 142 ASN HA . 34998 1
608 . 1 . 1 136 136 ASN HB2 H 1 2.8459 0.01 . . . . . . A 142 ASN HB2 . 34998 1
609 . 1 . 1 136 136 ASN HB3 H 1 2.4379 0.01 . . . . . . A 142 ASN HB3 . 34998 1
610 . 1 . 1 136 136 ASN HD21 H 1 7.7277 0.01 . . . . . . A 142 ASN HD21 . 34998 1
611 . 1 . 1 136 136 ASN HD22 H 1 7.0069 0.01 . . . . . . A 142 ASN HD22 . 34998 1
612 . 1 . 1 136 136 ASN N N 15 119.5613 0.1 . 1 . . . . A 142 ASN N . 34998 1
613 . 1 . 1 136 136 ASN ND2 N 15 113.7608 0.1 . 1 . . . . A 142 ASN ND2 . 34998 1
614 . 1 . 1 137 137 PHE H H 1 9.9441 0.01 . 1 . . . . A 143 PHE H . 34998 1
615 . 1 . 1 137 137 PHE HA H 1 5.2803 0.01 . 1 . . . . A 143 PHE HA . 34998 1
616 . 1 . 1 137 137 PHE HB2 H 1 3.3983 0.01 . . . . . . A 143 PHE HB2 . 34998 1
617 . 1 . 1 137 137 PHE HB3 H 1 3.0470 0.01 . . . . . . A 143 PHE HB3 . 34998 1
618 . 1 . 1 137 137 PHE HD1 H 1 7.2147 0.01 . 3 . . . . A 143 PHE HD1 . 34998 1
619 . 1 . 1 137 137 PHE HD2 H 1 7.2147 0.01 . 3 . . . . A 143 PHE HD2 . 34998 1
620 . 1 . 1 137 137 PHE HE1 H 1 6.7918 0.01 . 3 . . . . A 143 PHE HE1 . 34998 1
621 . 1 . 1 137 137 PHE HE2 H 1 6.7918 0.01 . 3 . . . . A 143 PHE HE2 . 34998 1
622 . 1 . 1 137 137 PHE HZ H 1 6.6478 0.01 . 1 . . . . A 143 PHE HZ . 34998 1
623 . 1 . 1 137 137 PHE N N 15 125.4383 0.1 . 1 . . . . A 143 PHE N . 34998 1
624 . 1 . 1 138 138 ARG H H 1 8.5073 0.01 . 1 . . . . A 144 ARG H . 34998 1
625 . 1 . 1 138 138 ARG HA H 1 4.9202 0.01 . 1 . . . . A 144 ARG HA . 34998 1
626 . 1 . 1 138 138 ARG HB2 H 1 1.8136 0.01 . . . . . . A 144 ARG HB2 . 34998 1
627 . 1 . 1 138 138 ARG HG3 H 1 1.4673 0.01 . . . . . . A 144 ARG HG3 . 34998 1
628 . 1 . 1 138 138 ARG N N 15 120.2710 0.1 . 1 . . . . A 144 ARG N . 34998 1
629 . 1 . 1 139 139 ASN HA H 1 5.4483 0.01 . 1 . . . . A 145 ASN HA . 34998 1
630 . 1 . 1 139 139 ASN HB2 H 1 2.7009 0.01 . . . . . . A 145 ASN HB2 . 34998 1
631 . 1 . 1 140 140 ASP H H 1 8.8271 0.01 . 1 . . . . A 146 ASP H . 34998 1
632 . 1 . 1 140 140 ASP HA H 1 4.8758 0.01 . 1 . . . . A 146 ASP HA . 34998 1
633 . 1 . 1 140 140 ASP HB2 H 1 2.5566 0.01 . . . . . . A 146 ASP HB2 . 34998 1
634 . 1 . 1 140 140 ASP N N 15 123.9751 0.1 . 1 . . . . A 146 ASP N . 34998 1
635 . 1 . 1 141 141 GLY H H 1 9.0380 0.01 . 1 . . . . A 147 GLY H . 34998 1
636 . 1 . 1 141 141 GLY HA2 H 1 4.0671 0.01 . . . . . . A 147 GLY HA2 . 34998 1
637 . 1 . 1 141 141 GLY N N 15 116.0720 0.1 . 1 . . . . A 147 GLY N . 34998 1
638 . 1 . 1 142 142 ARG H H 1 9.0974 0.01 . 1 . . . . A 148 ARG H . 34998 1
639 . 1 . 1 142 142 ARG HA H 1 4.3384 0.01 . 1 . . . . A 148 ARG HA . 34998 1
640 . 1 . 1 142 142 ARG HB2 H 1 1.7513 0.01 . . . . . . A 148 ARG HB2 . 34998 1
641 . 1 . 1 142 142 ARG HB3 H 1 1.8402 0.01 . . . . . . A 148 ARG HB3 . 34998 1
642 . 1 . 1 142 142 ARG N N 15 127.4004 0.1 . 1 . . . . A 148 ARG N . 34998 1
643 . 1 . 1 143 143 CYS H H 1 8.0886 0.01 . 1 . . . . A 149 CYS H . 34998 1
644 . 1 . 1 143 143 CYS HA H 1 5.1318 0.01 . 1 . . . . A 149 CYS HA . 34998 1
645 . 1 . 1 143 143 CYS HB2 H 1 3.2323 0.01 . . . . . . A 149 CYS HB2 . 34998 1
646 . 1 . 1 143 143 CYS HB3 H 1 2.8224 0.01 . . . . . . A 149 CYS HB3 . 34998 1
647 . 1 . 1 143 143 CYS N N 15 118.9423 0.1 . 1 . . . . A 149 CYS N . 34998 1
648 . 1 . 1 144 144 HIS H H 1 8.6125 0.01 . 1 . . . . A 150 HIS H . 34998 1
649 . 1 . 1 144 144 HIS HA H 1 5.1541 0.01 . 1 . . . . A 150 HIS HA . 34998 1
650 . 1 . 1 144 144 HIS HB2 H 1 2.8153 0.01 . . . . . . A 150 HIS HB2 . 34998 1
651 . 1 . 1 144 144 HIS HB3 H 1 3.0459 0.01 . . . . . . A 150 HIS HB3 . 34998 1
652 . 1 . 1 144 144 HIS N N 15 122.5023 0.1 . 1 . . . . A 150 HIS N . 34998 1
653 . 1 . 1 145 145 TYR H H 1 9.2034 0.01 . 1 . . . . A 151 TYR H . 34998 1
654 . 1 . 1 145 145 TYR HA H 1 5.7511 0.01 . 1 . . . . A 151 TYR HA . 34998 1
655 . 1 . 1 145 145 TYR HB2 H 1 2.8916 0.01 . . . . . . A 151 TYR HB2 . 34998 1
656 . 1 . 1 145 145 TYR HB3 H 1 2.8021 0.01 . . . . . . A 151 TYR HB3 . 34998 1
657 . 1 . 1 145 145 TYR HD1 H 1 6.9470 0.01 . 3 . . . . A 151 TYR HD1 . 34998 1
658 . 1 . 1 145 145 TYR HD2 H 1 6.9470 0.01 . 3 . . . . A 151 TYR HD2 . 34998 1
659 . 1 . 1 145 145 TYR HE1 H 1 6.6471 0.01 . 3 . . . . A 151 TYR HE1 . 34998 1
660 . 1 . 1 145 145 TYR HE2 H 1 6.6471 0.01 . 3 . . . . A 151 TYR HE2 . 34998 1
661 . 1 . 1 145 145 TYR N N 15 119.4016 0.1 . 1 . . . . A 151 TYR N . 34998 1
662 . 1 . 1 146 146 MET H H 1 8.2770 0.01 . 1 . . . . A 152 MET H . 34998 1
663 . 1 . 1 146 146 MET HA H 1 4.4343 0.01 . 1 . . . . A 152 MET HA . 34998 1
664 . 1 . 1 146 146 MET HB2 H 1 0.5222 0.01 . . . . . . A 152 MET HB2 . 34998 1
665 . 1 . 1 146 146 MET HB3 H 1 -0.2676 0.01 . . . . . . A 152 MET HB3 . 34998 1
666 . 1 . 1 146 146 MET HG3 H 1 1.1650 0.01 . . . . . . A 152 MET HG3 . 34998 1
667 . 1 . 1 146 146 MET HE1 H 1 1.6328 0.01 . 1 . . . . A 152 MET HE1 . 34998 1
668 . 1 . 1 146 146 MET HE2 H 1 1.6328 0.01 . 1 . . . . A 152 MET HE2 . 34998 1
669 . 1 . 1 146 146 MET HE3 H 1 1.6328 0.01 . 1 . . . . A 152 MET HE3 . 34998 1
670 . 1 . 1 146 146 MET N N 15 123.1660 0.1 . 1 . . . . A 152 MET N . 34998 1
671 . 1 . 1 147 147 THR H H 1 8.9207 0.01 . 1 . . . . A 153 THR H . 34998 1
672 . 1 . 1 147 147 THR HA H 1 5.1215 0.01 . 1 . . . . A 153 THR HA . 34998 1
673 . 1 . 1 147 147 THR HB H 1 3.3887 0.01 . 1 . . . . A 153 THR HB . 34998 1
674 . 1 . 1 147 147 THR HG21 H 1 0.4814 0.01 . 1 . . . . A 153 THR HG21 . 34998 1
675 . 1 . 1 147 147 THR HG22 H 1 0.4814 0.01 . 1 . . . . A 153 THR HG22 . 34998 1
676 . 1 . 1 147 147 THR HG23 H 1 0.4814 0.01 . 1 . . . . A 153 THR HG23 . 34998 1
677 . 1 . 1 147 147 THR N N 15 124.7039 0.1 . 1 . . . . A 153 THR N . 34998 1
678 . 1 . 1 148 148 ILE H H 1 9.1339 0.01 . 1 . . . . A 154 ILE H . 34998 1
679 . 1 . 1 148 148 ILE HA H 1 4.4769 0.01 . 1 . . . . A 154 ILE HA . 34998 1
680 . 1 . 1 148 148 ILE HB H 1 1.5024 0.01 . 1 . . . . A 154 ILE HB . 34998 1
681 . 1 . 1 148 148 ILE HD11 H 1 0.7007 0.01 . 1 . . . . A 154 ILE HD11 . 34998 1
682 . 1 . 1 148 148 ILE HD12 H 1 0.7007 0.01 . 1 . . . . A 154 ILE HD12 . 34998 1
683 . 1 . 1 148 148 ILE HD13 H 1 0.7007 0.01 . 1 . . . . A 154 ILE HD13 . 34998 1
684 . 1 . 1 148 148 ILE N N 15 126.6614 0.1 . 1 . . . . A 154 ILE N . 34998 1
685 . 1 . 1 149 149 HIS H H 1 8.5907 0.01 . 1 . . . . A 155 HIS H . 34998 1
686 . 1 . 1 149 149 HIS HA H 1 4.6217 0.01 . 1 . . . . A 155 HIS HA . 34998 1
687 . 1 . 1 149 149 HIS HB2 H 1 2.8692 0.01 . . . . . . A 155 HIS HB2 . 34998 1
688 . 1 . 1 149 149 HIS HB3 H 1 2.8168 0.01 . . . . . . A 155 HIS HB3 . 34998 1
689 . 1 . 1 149 149 HIS HD2 H 1 6.6517 0.01 . 1 . . . . A 155 HIS HD2 . 34998 1
690 . 1 . 1 149 149 HIS N N 15 124.6742 0.1 . 1 . . . . A 155 HIS N . 34998 1
691 . 1 . 1 150 150 ASN H H 1 8.7255 0.01 . 1 . . . . A 156 ASN H . 34998 1
692 . 1 . 1 150 150 ASN HA H 1 3.9811 0.01 . 1 . . . . A 156 ASN HA . 34998 1
693 . 1 . 1 150 150 ASN HB2 H 1 2.3898 0.01 . . . . . . A 156 ASN HB2 . 34998 1
694 . 1 . 1 150 150 ASN HB3 H 1 2.9761 0.01 . . . . . . A 156 ASN HB3 . 34998 1
695 . 1 . 1 150 150 ASN HD21 H 1 7.5941 0.01 . . . . . . A 156 ASN HD21 . 34998 1
696 . 1 . 1 150 150 ASN HD22 H 1 7.0179 0.01 . . . . . . A 156 ASN HD22 . 34998 1
697 . 1 . 1 150 150 ASN N N 15 118.1412 0.1 . 1 . . . . A 156 ASN N . 34998 1
698 . 1 . 1 150 150 ASN ND2 N 15 112.7546 0.1 . 1 . . . . A 156 ASN ND2 . 34998 1
699 . 1 . 1 151 151 VAL H H 1 8.1426 0.01 . 1 . . . . A 157 VAL H . 34998 1
700 . 1 . 1 151 151 VAL HA H 1 3.9700 0.01 . 1 . . . . A 157 VAL HA . 34998 1
701 . 1 . 1 151 151 VAL HB H 1 1.8830 0.01 . 1 . . . . A 157 VAL HB . 34998 1
702 . 1 . 1 151 151 VAL HG11 H 1 0.7307 0.01 . . . . . . A 157 VAL HG11 . 34998 1
703 . 1 . 1 151 151 VAL HG12 H 1 0.7307 0.01 . . . . . . A 157 VAL HG12 . 34998 1
704 . 1 . 1 151 151 VAL HG13 H 1 0.7307 0.01 . . . . . . A 157 VAL HG13 . 34998 1
705 . 1 . 1 151 151 VAL HG21 H 1 0.8381 0.01 . . . . . . A 157 VAL HG21 . 34998 1
706 . 1 . 1 151 151 VAL HG22 H 1 0.8381 0.01 . . . . . . A 157 VAL HG22 . 34998 1
707 . 1 . 1 151 151 VAL HG23 H 1 0.8381 0.01 . . . . . . A 157 VAL HG23 . 34998 1
708 . 1 . 1 151 151 VAL N N 15 118.1834 0.1 . 1 . . . . A 157 VAL N . 34998 1
709 . 1 . 1 152 152 THR H H 1 9.3304 0.01 . 1 . . . . A 158 THR H . 34998 1
710 . 1 . 1 152 152 THR HA H 1 4.8798 0.01 . 1 . . . . A 158 THR HA . 34998 1
711 . 1 . 1 152 152 THR HB H 1 3.9064 0.01 . 1 . . . . A 158 THR HB . 34998 1
712 . 1 . 1 152 152 THR HG21 H 1 1.2617 0.01 . 1 . . . . A 158 THR HG21 . 34998 1
713 . 1 . 1 152 152 THR HG22 H 1 1.2617 0.01 . 1 . . . . A 158 THR HG22 . 34998 1
714 . 1 . 1 152 152 THR HG23 H 1 1.2617 0.01 . 1 . . . . A 158 THR HG23 . 34998 1
715 . 1 . 1 152 152 THR N N 15 121.0253 0.1 . 1 . . . . A 158 THR N . 34998 1
716 . 1 . 1 153 153 PRO HD2 H 1 3.8007 0.01 . . . . . . A 159 PRO HD2 . 34998 1
717 . 1 . 1 153 153 PRO HD3 H 1 3.8007 0.01 . . . . . . A 159 PRO HD3 . 34998 1
718 . 1 . 1 154 154 ASP H H 1 7.7814 0.01 . 1 . . . . A 160 ASP H . 34998 1
719 . 1 . 1 154 154 ASP HA H 1 4.4770 0.01 . 1 . . . . A 160 ASP HA . 34998 1
720 . 1 . 1 154 154 ASP HB2 H 1 2.4563 0.01 . . . . . . A 160 ASP HB2 . 34998 1
721 . 1 . 1 154 154 ASP N N 15 114.8830 0.1 . 1 . . . . A 160 ASP N . 34998 1
722 . 1 . 1 155 155 ASP H H 1 8.4013 0.01 . 1 . . . . A 161 ASP H . 34998 1
723 . 1 . 1 155 155 ASP HA H 1 4.6690 0.01 . 1 . . . . A 161 ASP HA . 34998 1
724 . 1 . 1 155 155 ASP HB2 H 1 2.7066 0.01 . . . . . . A 161 ASP HB2 . 34998 1
725 . 1 . 1 155 155 ASP N N 15 115.1972 0.1 . 1 . . . . A 161 ASP N . 34998 1
726 . 1 . 1 156 156 GLU H H 1 7.5359 0.01 . 1 . . . . A 162 GLU H . 34998 1
727 . 1 . 1 156 156 GLU HA H 1 4.1957 0.01 . 1 . . . . A 162 GLU HA . 34998 1
728 . 1 . 1 156 156 GLU HB2 H 1 2.2322 0.01 . . . . . . A 162 GLU HB2 . 34998 1
729 . 1 . 1 156 156 GLU HG2 H 1 2.5448 0.01 . . . . . . A 162 GLU HG2 . 34998 1
730 . 1 . 1 156 156 GLU N N 15 120.8599 0.1 . 1 . . . . A 162 GLU N . 34998 1
731 . 1 . 1 157 157 GLY H H 1 8.7058 0.01 . 1 . . . . A 163 GLY H . 34998 1
732 . 1 . 1 157 157 GLY HA2 H 1 4.0288 0.01 . . . . . . A 163 GLY HA2 . 34998 1
733 . 1 . 1 157 157 GLY N N 15 109.3627 0.1 . 1 . . . . A 163 GLY N . 34998 1
734 . 1 . 1 158 158 VAL H H 1 8.0174 0.01 . 1 . . . . A 164 VAL H . 34998 1
735 . 1 . 1 158 158 VAL HA H 1 4.5402 0.01 . 1 . . . . A 164 VAL HA . 34998 1
736 . 1 . 1 158 158 VAL HB H 1 1.8746 0.01 . 1 . . . . A 164 VAL HB . 34998 1
737 . 1 . 1 158 158 VAL HG11 H 1 0.8784 0.01 . . . . . . A 164 VAL HG11 . 34998 1
738 . 1 . 1 158 158 VAL HG12 H 1 0.8784 0.01 . . . . . . A 164 VAL HG12 . 34998 1
739 . 1 . 1 158 158 VAL HG13 H 1 0.8784 0.01 . . . . . . A 164 VAL HG13 . 34998 1
740 . 1 . 1 158 158 VAL HG21 H 1 0.9705 0.01 . . . . . . A 164 VAL HG21 . 34998 1
741 . 1 . 1 158 158 VAL HG22 H 1 0.9705 0.01 . . . . . . A 164 VAL HG22 . 34998 1
742 . 1 . 1 158 158 VAL HG23 H 1 0.9705 0.01 . . . . . . A 164 VAL HG23 . 34998 1
743 . 1 . 1 158 158 VAL N N 15 119.7746 0.1 . 1 . . . . A 164 VAL N . 34998 1
744 . 1 . 1 159 159 TYR H H 1 9.4827 0.01 . 1 . . . . A 165 TYR H . 34998 1
745 . 1 . 1 159 159 TYR HA H 1 5.2526 0.01 . 1 . . . . A 165 TYR HA . 34998 1
746 . 1 . 1 159 159 TYR HB2 H 1 2.2944 0.01 . . . . . . A 165 TYR HB2 . 34998 1
747 . 1 . 1 159 159 TYR HB3 H 1 2.6745 0.01 . . . . . . A 165 TYR HB3 . 34998 1
748 . 1 . 1 159 159 TYR HD1 H 1 7.2220 0.01 . 3 . . . . A 165 TYR HD1 . 34998 1
749 . 1 . 1 159 159 TYR HD2 H 1 7.2220 0.01 . 3 . . . . A 165 TYR HD2 . 34998 1
750 . 1 . 1 159 159 TYR N N 15 128.0779 0.1 . 1 . . . . A 165 TYR N . 34998 1
751 . 1 . 1 160 160 SER H H 1 9.1489 0.01 . 1 . . . . A 166 SER H . 34998 1
752 . 1 . 1 160 160 SER HA H 1 5.4761 0.01 . 1 . . . . A 166 SER HA . 34998 1
753 . 1 . 1 160 160 SER HB2 H 1 3.6336 0.01 . . . . . . A 166 SER HB2 . 34998 1
754 . 1 . 1 160 160 SER HB3 H 1 3.5012 0.01 . . . . . . A 166 SER HB3 . 34998 1
755 . 1 . 1 160 160 SER N N 15 112.5255 0.1 . 1 . . . . A 166 SER N . 34998 1
756 . 1 . 1 161 161 VAL H H 1 8.6665 0.01 . 1 . . . . A 167 VAL H . 34998 1
757 . 1 . 1 161 161 VAL HA H 1 4.9160 0.01 . 1 . . . . A 167 VAL HA . 34998 1
758 . 1 . 1 161 161 VAL HB H 1 0.6750 0.01 . 1 . . . . A 167 VAL HB . 34998 1
759 . 1 . 1 161 161 VAL HG11 H 1 0.2584 0.01 . . . . . . A 167 VAL HG11 . 34998 1
760 . 1 . 1 161 161 VAL HG12 H 1 0.2584 0.01 . . . . . . A 167 VAL HG12 . 34998 1
761 . 1 . 1 161 161 VAL HG13 H 1 0.2584 0.01 . . . . . . A 167 VAL HG13 . 34998 1
762 . 1 . 1 161 161 VAL HG21 H 1 -0.3935 0.01 . . . . . . A 167 VAL HG21 . 34998 1
763 . 1 . 1 161 161 VAL HG22 H 1 -0.3935 0.01 . . . . . . A 167 VAL HG22 . 34998 1
764 . 1 . 1 161 161 VAL HG23 H 1 -0.3935 0.01 . . . . . . A 167 VAL HG23 . 34998 1
765 . 1 . 1 161 161 VAL N N 15 120.6811 0.1 . 1 . . . . A 167 VAL N . 34998 1
766 . 1 . 1 162 162 ILE H H 1 8.8443 0.01 . 1 . . . . A 168 ILE H . 34998 1
767 . 1 . 1 162 162 ILE HA H 1 5.0918 0.01 . 1 . . . . A 168 ILE HA . 34998 1
768 . 1 . 1 162 162 ILE HB H 1 1.7072 0.01 . 1 . . . . A 168 ILE HB . 34998 1
769 . 1 . 1 162 162 ILE HG21 H 1 0.7384 0.01 . 1 . . . . A 168 ILE HG21 . 34998 1
770 . 1 . 1 162 162 ILE HG22 H 1 0.7384 0.01 . 1 . . . . A 168 ILE HG22 . 34998 1
771 . 1 . 1 162 162 ILE HG23 H 1 0.7384 0.01 . 1 . . . . A 168 ILE HG23 . 34998 1
772 . 1 . 1 162 162 ILE N N 15 125.7308 0.1 . 1 . . . . A 168 ILE N . 34998 1
773 . 1 . 1 163 163 ALA H H 1 8.9951 0.01 . 1 . . . . A 169 ALA H . 34998 1
774 . 1 . 1 163 163 ALA HA H 1 5.1341 0.01 . 1 . . . . A 169 ALA HA . 34998 1
775 . 1 . 1 163 163 ALA HB1 H 1 0.7268 0.01 . 1 . . . . A 169 ALA HB1 . 34998 1
776 . 1 . 1 163 163 ALA HB2 H 1 0.7268 0.01 . 1 . . . . A 169 ALA HB2 . 34998 1
777 . 1 . 1 163 163 ALA HB3 H 1 0.7268 0.01 . 1 . . . . A 169 ALA HB3 . 34998 1
778 . 1 . 1 163 163 ALA N N 15 128.3824 0.1 . 1 . . . . A 169 ALA N . 34998 1
779 . 1 . 1 164 164 ARG H H 1 8.8853 0.01 . 1 . . . . A 170 ARG H . 34998 1
780 . 1 . 1 164 164 ARG HA H 1 4.9482 0.01 . 1 . . . . A 170 ARG HA . 34998 1
781 . 1 . 1 164 164 ARG HB2 H 1 1.5934 0.01 . . . . . . A 170 ARG HB2 . 34998 1
782 . 1 . 1 164 164 ARG HB3 H 1 1.7082 0.01 . . . . . . A 170 ARG HB3 . 34998 1
783 . 1 . 1 164 164 ARG HE H 1 7.2668 0.01 . 1 . . . . A 170 ARG HE . 34998 1
784 . 1 . 1 164 164 ARG N N 15 120.5342 0.1 . 1 . . . . A 170 ARG N . 34998 1
785 . 1 . 1 164 164 ARG NE N 15 85.5283 0.1 . 1 . . . . A 170 ARG NE . 34998 1
786 . 1 . 1 165 165 LEU H H 1 7.7985 0.01 . 1 . . . . A 171 LEU H . 34998 1
787 . 1 . 1 165 165 LEU HA H 1 4.5225 0.01 . 1 . . . . A 171 LEU HA . 34998 1
788 . 1 . 1 165 165 LEU HB2 H 1 1.4207 0.01 . . . . . . A 171 LEU HB2 . 34998 1
789 . 1 . 1 165 165 LEU HB3 H 1 1.2629 0.01 . . . . . . A 171 LEU HB3 . 34998 1
790 . 1 . 1 165 165 LEU HD11 H 1 0.8532 0.01 . . . . . . A 171 LEU HD11 . 34998 1
791 . 1 . 1 165 165 LEU HD12 H 1 0.8532 0.01 . . . . . . A 171 LEU HD12 . 34998 1
792 . 1 . 1 165 165 LEU HD13 H 1 0.8532 0.01 . . . . . . A 171 LEU HD13 . 34998 1
793 . 1 . 1 165 165 LEU N N 15 122.8785 0.1 . 1 . . . . A 171 LEU N . 34998 1
794 . 1 . 1 166 166 GLU H H 1 9.0937 0.01 . 1 . . . . A 172 GLU H . 34998 1
795 . 1 . 1 166 166 GLU HA H 1 4.6822 0.01 . 1 . . . . A 172 GLU HA . 34998 1
796 . 1 . 1 166 166 GLU HB2 H 1 1.9431 0.01 . . . . . . A 172 GLU HB2 . 34998 1
797 . 1 . 1 166 166 GLU HG2 H 1 2.2913 0.01 . . . . . . A 172 GLU HG2 . 34998 1
798 . 1 . 1 166 166 GLU N N 15 128.8676 0.1 . 1 . . . . A 172 GLU N . 34998 1
799 . 1 . 1 167 167 PRO HD2 H 1 3.5470 0.01 . . . . . . A 173 PRO HD2 . 34998 1
800 . 1 . 1 167 167 PRO HD3 H 1 3.1114 0.01 . . . . . . A 173 PRO HD3 . 34998 1
801 . 1 . 1 168 168 ARG H H 1 9.2749 0.01 . 1 . . . . A 174 ARG H . 34998 1
802 . 1 . 1 168 168 ARG HA H 1 4.2895 0.01 . 1 . . . . A 174 ARG HA . 34998 1
803 . 1 . 1 168 168 ARG HB2 H 1 1.5365 0.01 . . . . . . A 174 ARG HB2 . 34998 1
804 . 1 . 1 168 168 ARG HB3 H 1 1.9637 0.01 . . . . . . A 174 ARG HB3 . 34998 1
805 . 1 . 1 168 168 ARG N N 15 122.6734 0.1 . 1 . . . . A 174 ARG N . 34998 1
806 . 1 . 1 169 169 GLY H H 1 8.1915 0.01 . 1 . . . . A 175 GLY H . 34998 1
807 . 1 . 1 169 169 GLY HA2 H 1 3.6894 0.01 . . . . . . A 175 GLY HA2 . 34998 1
808 . 1 . 1 169 169 GLY N N 15 108.4102 0.1 . 1 . . . . A 175 GLY N . 34998 1
809 . 1 . 1 170 170 GLU H H 1 8.1123 0.01 . 1 . . . . A 176 GLU H . 34998 1
810 . 1 . 1 170 170 GLU HA H 1 5.2568 0.01 . 1 . . . . A 176 GLU HA . 34998 1
811 . 1 . 1 170 170 GLU HB2 H 1 1.8295 0.01 . . . . . . A 176 GLU HB2 . 34998 1
812 . 1 . 1 170 170 GLU HG2 H 1 2.0506 0.01 . . . . . . A 176 GLU HG2 . 34998 1
813 . 1 . 1 170 170 GLU N N 15 119.3986 0.1 . 1 . . . . A 176 GLU N . 34998 1
814 . 1 . 1 171 171 ALA H H 1 8.8061 0.01 . 1 . . . . A 177 ALA H . 34998 1
815 . 1 . 1 171 171 ALA HA H 1 4.8656 0.01 . 1 . . . . A 177 ALA HA . 34998 1
816 . 1 . 1 171 171 ALA HB1 H 1 1.1638 0.01 . 1 . . . . A 177 ALA HB1 . 34998 1
817 . 1 . 1 171 171 ALA HB2 H 1 1.1638 0.01 . 1 . . . . A 177 ALA HB2 . 34998 1
818 . 1 . 1 171 171 ALA HB3 H 1 1.1638 0.01 . 1 . . . . A 177 ALA HB3 . 34998 1
819 . 1 . 1 171 171 ALA N N 15 125.0412 0.1 . 1 . . . . A 177 ALA N . 34998 1
820 . 1 . 1 172 172 ARG H H 1 8.7909 0.01 . 1 . . . . A 178 ARG H . 34998 1
821 . 1 . 1 172 172 ARG HA H 1 5.7200 0.01 . 1 . . . . A 178 ARG HA . 34998 1
822 . 1 . 1 172 172 ARG HB2 H 1 1.6953 0.01 . . . . . . A 178 ARG HB2 . 34998 1
823 . 1 . 1 172 172 ARG N N 15 120.8143 0.1 . 1 . . . . A 178 ARG N . 34998 1
824 . 1 . 1 173 173 SER H H 1 8.6356 0.01 . 1 . . . . A 179 SER H . 34998 1
825 . 1 . 1 173 173 SER HA H 1 4.6696 0.01 . 1 . . . . A 179 SER HA . 34998 1
826 . 1 . 1 173 173 SER HB2 H 1 3.0287 0.01 . . . . . . A 179 SER HB2 . 34998 1
827 . 1 . 1 173 173 SER HB3 H 1 2.9202 0.01 . . . . . . A 179 SER HB3 . 34998 1
828 . 1 . 1 173 173 SER N N 15 119.7046 0.1 . 1 . . . . A 179 SER N . 34998 1
829 . 1 . 1 174 174 THR H H 1 8.0607 0.01 . 1 . . . . A 180 THR H . 34998 1
830 . 1 . 1 174 174 THR HA H 1 5.4582 0.01 . 1 . . . . A 180 THR HA . 34998 1
831 . 1 . 1 174 174 THR HB H 1 3.9165 0.01 . 1 . . . . A 180 THR HB . 34998 1
832 . 1 . 1 174 174 THR HG21 H 1 1.1121 0.01 . 1 . . . . A 180 THR HG21 . 34998 1
833 . 1 . 1 174 174 THR HG22 H 1 1.1121 0.01 . 1 . . . . A 180 THR HG22 . 34998 1
834 . 1 . 1 174 174 THR HG23 H 1 1.1121 0.01 . 1 . . . . A 180 THR HG23 . 34998 1
835 . 1 . 1 174 174 THR N N 15 117.1171 0.1 . 1 . . . . A 180 THR N . 34998 1
836 . 1 . 1 175 175 ALA H H 1 9.1869 0.01 . 1 . . . . A 181 ALA H . 34998 1
837 . 1 . 1 175 175 ALA HA H 1 4.6491 0.01 . 1 . . . . A 181 ALA HA . 34998 1
838 . 1 . 1 175 175 ALA HB1 H 1 1.3405 0.01 . 1 . . . . A 181 ALA HB1 . 34998 1
839 . 1 . 1 175 175 ALA HB2 H 1 1.3405 0.01 . 1 . . . . A 181 ALA HB2 . 34998 1
840 . 1 . 1 175 175 ALA HB3 H 1 1.3405 0.01 . 1 . . . . A 181 ALA HB3 . 34998 1
841 . 1 . 1 175 175 ALA N N 15 125.3816 0.1 . 1 . . . . A 181 ALA N . 34998 1
842 . 1 . 1 176 176 GLU H H 1 8.6728 0.01 . 1 . . . . A 182 GLU H . 34998 1
843 . 1 . 1 176 176 GLU HA H 1 5.4454 0.01 . 1 . . . . A 182 GLU HA . 34998 1
844 . 1 . 1 176 176 GLU HB2 H 1 1.9368 0.01 . . . . . . A 182 GLU HB2 . 34998 1
845 . 1 . 1 176 176 GLU HG2 H 1 2.0786 0.01 . . . . . . A 182 GLU HG2 . 34998 1
846 . 1 . 1 176 176 GLU N N 15 117.0644 0.1 . 1 . . . . A 182 GLU N . 34998 1
847 . 1 . 1 177 177 LEU H H 1 9.0912 0.01 . 1 . . . . A 183 LEU H . 34998 1
848 . 1 . 1 177 177 LEU HA H 1 5.2135 0.01 . 1 . . . . A 183 LEU HA . 34998 1
849 . 1 . 1 177 177 LEU HB2 H 1 1.6077 0.01 . . . . . . A 183 LEU HB2 . 34998 1
850 . 1 . 1 177 177 LEU HB3 H 1 2.3488 0.01 . . . . . . A 183 LEU HB3 . 34998 1
851 . 1 . 1 177 177 LEU HD11 H 1 0.6933 0.01 . . . . . . A 183 LEU HD11 . 34998 1
852 . 1 . 1 177 177 LEU HD12 H 1 0.6933 0.01 . . . . . . A 183 LEU HD12 . 34998 1
853 . 1 . 1 177 177 LEU HD13 H 1 0.6933 0.01 . . . . . . A 183 LEU HD13 . 34998 1
854 . 1 . 1 177 177 LEU N N 15 124.7140 0.1 . 1 . . . . A 183 LEU N . 34998 1
855 . 1 . 1 178 178 LYS H H 1 9.0530 0.01 . 1 . . . . A 184 LYS H . 34998 1
856 . 1 . 1 178 178 LYS HB2 H 1 1.7413 0.01 . . . . . . A 184 LYS HB2 . 34998 1
857 . 1 . 1 178 178 LYS HB3 H 1 1.9555 0.01 . . . . . . A 184 LYS HB3 . 34998 1
858 . 1 . 1 178 178 LYS N N 15 127.7900 0.1 . 1 . . . . A 184 LYS N . 34998 1
859 . 1 . 1 179 179 GLY H H 1 8.6264 0.01 . 1 . . . . A 185 GLY H . 34998 1
860 . 1 . 1 179 179 GLY HA2 H 1 3.4920 0.01 . . . . . . A 185 GLY HA2 . 34998 1
861 . 1 . 1 179 179 GLY N N 15 109.3897 0.1 . 1 . . . . A 185 GLY N . 34998 1
862 . 1 . 1 180 180 GLU H H 1 8.0446 0.01 . 1 . . . . A 186 GLU H . 34998 1
863 . 1 . 1 180 180 GLU HA H 1 4.1500 0.01 . 1 . . . . A 186 GLU HA . 34998 1
864 . 1 . 1 180 180 GLU HB2 H 1 1.8949 0.01 . . . . . . A 186 GLU HB2 . 34998 1
865 . 1 . 1 180 180 GLU HG2 H 1 2.1342 0.01 . . . . . . A 186 GLU HG2 . 34998 1
866 . 1 . 1 180 180 GLU N N 15 121.8142 0.1 . 1 . . . . A 186 GLU N . 34998 1
867 . 1 . 1 181 181 LEU H H 1 8.5111 0.01 . 1 . . . . A 187 LEU H . 34998 1
868 . 1 . 1 181 181 LEU HA H 1 4.3410 0.01 . 1 . . . . A 187 LEU HA . 34998 1
869 . 1 . 1 181 181 LEU HB2 H 1 1.6249 0.01 . . . . . . A 187 LEU HB2 . 34998 1
870 . 1 . 1 181 181 LEU N N 15 124.6226 0.1 . 1 . . . . A 187 LEU N . 34998 1
871 . 1 . 1 182 182 ARG H H 1 8.5156 0.01 . 1 . . . . A 188 ARG H UNMAPPED 34998 1
872 . 1 . 1 182 182 ARG HA H 1 4.4156 0.01 . 1 . . . . A 188 ARG HA UNMAPPED 34998 1
873 . 1 . 1 182 182 ARG HB2 H 1 1.7883 0.01 . . . . . . A 188 ARG HB2 UNMAPPED 34998 1
874 . 1 . 1 182 182 ARG HB3 H 1 1.9133 0.01 . . . . . . A 188 ARG HB3 UNMAPPED 34998 1
875 . 1 . 1 182 182 ARG N N 15 123.2788 0.1 . 1 . . . . A 188 ARG N UNMAPPED 34998 1
876 . 1 . 1 183 183 SER H H 1 8.4059 0.01 . 1 . . . . A 189 SER H UNMAPPED 34998 1
877 . 1 . 1 183 183 SER HA H 1 4.8013 0.01 . 1 . . . . A 189 SER HA UNMAPPED 34998 1
878 . 1 . 1 183 183 SER HB2 H 1 3.9032 0.01 . . . . . . A 189 SER HB2 UNMAPPED 34998 1
879 . 1 . 1 183 183 SER N N 15 117.4464 0.1 . 1 . . . . A 189 SER N UNMAPPED 34998 1
880 . 1 . 1 184 184 GLY H H 1 8.5387 0.01 . 1 . . . . A 190 GLY H UNMAPPED 34998 1
881 . 1 . 1 184 184 GLY HA2 H 1 4.0155 0.01 . . . . . . A 190 GLY HA2 UNMAPPED 34998 1
882 . 1 . 1 184 184 GLY N N 15 111.5862 0.1 . 1 . . . . A 190 GLY N UNMAPPED 34998 1
883 . 1 . 1 185 185 CYS H H 1 7.9087 0.01 . 1 . . . . A 191 CYS H UNMAPPED 34998 1
884 . 1 . 1 185 185 CYS HA H 1 4.4094 0.01 . 1 . . . . A 191 CYS HA UNMAPPED 34998 1
885 . 1 . 1 185 185 CYS HB2 H 1 2.9369 0.01 . . . . . . A 191 CYS HB2 UNMAPPED 34998 1
886 . 1 . 1 185 185 CYS N N 15 122.9508 0.1 . 1 . . . . A 191 CYS N UNMAPPED 34998 1
stop_
save_