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 30276
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $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' . . . 30276 1
2 '2D 1H-15N HSQC' . . . 30276 1
3 '2D 1H-13C HSQC' . . . 30276 1
4 '2D 1H-13C HSQC' . . . 30276 1
5 '2D 1H-13C HSQC' . . . 30276 1
6 '2D 1H-15N HSQC' . . . 30276 1
7 '2D 1H-15N HSQC' . . . 30276 1
8 '3D CBCA(CO)NH' . . . 30276 1
9 '3D HNCACB' . . . 30276 1
10 '3D HBHA(CO)NH' . . . 30276 1
11 '3D HCCH-TOCSY' . . . 30276 1
12 '3D HNCACB' . . . 30276 1
13 '3D CBCA(CO)NH' . . . 30276 1
14 '3D HBHA(CO)NH' . . . 30276 1
15 '3D HCCH-TOCSY' . . . 30276 1
16 '3D CBCA(CO)NH' . . . 30276 1
17 '3D HNCACB' . . . 30276 1
18 '3D HBHA(CO)NH' . . . 30276 1
19 '3D HCCH-TOCSY' . . . 30276 1
20 '3D 1H-15N NOESY' . . . 30276 1
21 '3D 1H-15N NOESY' . . . 30276 1
22 '3D 1H-15N NOESY' . . . 30276 1
23 '3D 1H-13C NOESY' . . . 30276 1
24 '3D 1H-13C NOESY' . . . 30276 1
25 '3D 1H-13C NOESY' . . . 30276 1
26 '3D 15N/13C-FILTERED EDITED NOESY' . . . 30276 1
27 '3D 15N/13C-FILTERED EDITED NOESY' . . . 30276 1
28 '2D 1H-15N IPAP HSQC' . . . 30276 1
29 '2D 1H-15N IPAP HSQC' . . . 30276 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.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 GLN H H 1 9.152 0.03 . 1 . . . . A 2 GLN H . 30276 1
2 . 1 1 2 2 GLN HA H 1 5.295 0.03 . 1 . . . . A 2 GLN HA . 30276 1
3 . 1 1 2 2 GLN HB2 H 1 1.749 0.03 . 2 . . . . A 2 GLN HB2 . 30276 1
4 . 1 1 2 2 GLN HB3 H 1 1.559 0.03 . 2 . . . . A 2 GLN HB3 . 30276 1
5 . 1 1 2 2 GLN HG2 H 1 1.861 0.03 . 2 . . . . A 2 GLN HG2 . 30276 1
6 . 1 1 2 2 GLN HG3 H 1 2.153 0.03 . 2 . . . . A 2 GLN HG3 . 30276 1
7 . 1 1 2 2 GLN HE21 H 1 6.720 0.03 . 2 . . . . A 2 GLN HE21 . 30276 1
8 . 1 1 2 2 GLN HE22 H 1 7.560 0.03 . 2 . . . . A 2 GLN HE22 . 30276 1
9 . 1 1 2 2 GLN CA C 13 54.387 0.3 . 1 . . . . A 2 GLN CA . 30276 1
10 . 1 1 2 2 GLN CB C 13 30.597 0.3 . 1 . . . . A 2 GLN CB . 30276 1
11 . 1 1 2 2 GLN CG C 13 34.455 0.3 . 1 . . . . A 2 GLN CG . 30276 1
12 . 1 1 2 2 GLN N N 15 123.197 0.3 . 1 . . . . A 2 GLN N . 30276 1
13 . 1 1 3 3 ILE H H 1 8.288 0.03 . 1 . . . . A 3 ILE H . 30276 1
14 . 1 1 3 3 ILE HA H 1 4.108 0.03 . 1 . . . . A 3 ILE HA . 30276 1
15 . 1 1 3 3 ILE HB H 1 1.671 0.03 . 1 . . . . A 3 ILE HB . 30276 1
16 . 1 1 3 3 ILE HG12 H 1 1.042 0.03 . 2 . . . . A 3 ILE HG12 . 30276 1
17 . 1 1 3 3 ILE HG13 H 1 0.906 0.03 . 2 . . . . A 3 ILE HG13 . 30276 1
18 . 1 1 3 3 ILE HG21 H 1 0.569 0.03 . 1 . . . . A 3 ILE HG21 . 30276 1
19 . 1 1 3 3 ILE HG22 H 1 0.569 0.03 . 1 . . . . A 3 ILE HG22 . 30276 1
20 . 1 1 3 3 ILE HG23 H 1 0.569 0.03 . 1 . . . . A 3 ILE HG23 . 30276 1
21 . 1 1 3 3 ILE HD11 H 1 0.521 0.03 . 1 . . . . A 3 ILE HD11 . 30276 1
22 . 1 1 3 3 ILE HD12 H 1 0.521 0.03 . 1 . . . . A 3 ILE HD12 . 30276 1
23 . 1 1 3 3 ILE HD13 H 1 0.521 0.03 . 1 . . . . A 3 ILE HD13 . 30276 1
24 . 1 1 3 3 ILE CA C 13 59.546 0.3 . 1 . . . . A 3 ILE CA . 30276 1
25 . 1 1 3 3 ILE CB C 13 41.954 0.3 . 1 . . . . A 3 ILE CB . 30276 1
26 . 1 1 3 3 ILE CG1 C 13 25.011 0.3 . 1 . . . . A 3 ILE CG1 . 30276 1
27 . 1 1 3 3 ILE CG2 C 13 17.829 0.3 . 1 . . . . A 3 ILE CG2 . 30276 1
28 . 1 1 3 3 ILE CD1 C 13 14.122 0.3 . 1 . . . . A 3 ILE CD1 . 30276 1
29 . 1 1 3 3 ILE N N 15 114.700 0.3 . 1 . . . . A 3 ILE N . 30276 1
30 . 1 1 4 4 PHE H H 1 8.564 0.03 . 1 . . . . A 4 PHE H . 30276 1
31 . 1 1 4 4 PHE HA H 1 5.441 0.03 . 1 . . . . A 4 PHE HA . 30276 1
32 . 1 1 4 4 PHE HB2 H 1 2.995 0.03 . 2 . . . . A 4 PHE HB2 . 30276 1
33 . 1 1 4 4 PHE HB3 H 1 2.845 0.03 . 2 . . . . A 4 PHE HB3 . 30276 1
34 . 1 1 4 4 PHE HD1 H 1 6.979 0.03 . 3 . . . . A 4 PHE HD1 . 30276 1
35 . 1 1 4 4 PHE HD2 H 1 6.979 0.03 . 3 . . . . A 4 PHE HD2 . 30276 1
36 . 1 1 4 4 PHE CA C 13 55.349 0.3 . 1 . . . . A 4 PHE CA . 30276 1
37 . 1 1 4 4 PHE CB C 13 41.201 0.3 . 1 . . . . A 4 PHE CB . 30276 1
38 . 1 1 4 4 PHE N N 15 118.645 0.3 . 1 . . . . A 4 PHE N . 30276 1
39 . 1 1 5 5 VAL H H 1 9.303 0.03 . 1 . . . . A 5 VAL H . 30276 1
40 . 1 1 5 5 VAL HA H 1 4.622 0.03 . 1 . . . . A 5 VAL HA . 30276 1
41 . 1 1 5 5 VAL HB H 1 1.891 0.03 . 1 . . . . A 5 VAL HB . 30276 1
42 . 1 1 5 5 VAL HG11 H 1 0.671 0.03 . 2 . . . . A 5 VAL HG11 . 30276 1
43 . 1 1 5 5 VAL HG12 H 1 0.671 0.03 . 2 . . . . A 5 VAL HG12 . 30276 1
44 . 1 1 5 5 VAL HG13 H 1 0.671 0.03 . 2 . . . . A 5 VAL HG13 . 30276 1
45 . 1 1 5 5 VAL HG21 H 1 0.641 0.03 . 2 . . . . A 5 VAL HG21 . 30276 1
46 . 1 1 5 5 VAL HG22 H 1 0.641 0.03 . 2 . . . . A 5 VAL HG22 . 30276 1
47 . 1 1 5 5 VAL HG23 H 1 0.641 0.03 . 2 . . . . A 5 VAL HG23 . 30276 1
48 . 1 1 5 5 VAL CA C 13 60.380 0.3 . 1 . . . . A 5 VAL CA . 30276 1
49 . 1 1 5 5 VAL CB C 13 33.198 0.3 . 1 . . . . A 5 VAL CB . 30276 1
50 . 1 1 5 5 VAL CG1 C 13 20.666 0.3 . 2 . . . . A 5 VAL CG1 . 30276 1
51 . 1 1 5 5 VAL CG2 C 13 22.700 0.3 . 2 . . . . A 5 VAL CG2 . 30276 1
52 . 1 1 5 5 VAL N N 15 122.365 0.3 . 1 . . . . A 5 VAL N . 30276 1
53 . 1 1 6 6 LYS H H 1 9.020 0.03 . 1 . . . . A 6 LYS H . 30276 1
54 . 1 1 6 6 LYS HA H 1 5.438 0.03 . 1 . . . . A 6 LYS HA . 30276 1
55 . 1 1 6 6 LYS HB2 H 1 1.274 0.03 . 2 . . . . A 6 LYS HB2 . 30276 1
56 . 1 1 6 6 LYS HB3 H 1 1.624 0.03 . 2 . . . . A 6 LYS HB3 . 30276 1
57 . 1 1 6 6 LYS HG2 H 1 1.228 0.03 . 2 . . . . A 6 LYS HG2 . 30276 1
58 . 1 1 6 6 LYS HG3 H 1 1.529 0.03 . 2 . . . . A 6 LYS HG3 . 30276 1
59 . 1 1 6 6 LYS HD2 H 1 1.538 0.03 . 2 . . . . A 6 LYS HD2 . 30276 1
60 . 1 1 6 6 LYS HD3 H 1 1.538 0.03 . 2 . . . . A 6 LYS HD3 . 30276 1
61 . 1 1 6 6 LYS HE2 H 1 2.858 0.03 . 2 . . . . A 6 LYS HE2 . 30276 1
62 . 1 1 6 6 LYS HE3 H 1 2.858 0.03 . 2 . . . . A 6 LYS HE3 . 30276 1
63 . 1 1 6 6 LYS CA C 13 54.393 0.3 . 1 . . . . A 6 LYS CA . 30276 1
64 . 1 1 6 6 LYS CB C 13 35.513 0.3 . 1 . . . . A 6 LYS CB . 30276 1
65 . 1 1 6 6 LYS CG C 13 24.932 0.3 . 1 . . . . A 6 LYS CG . 30276 1
66 . 1 1 6 6 LYS CD C 13 29.563 0.3 . 1 . . . . A 6 LYS CD . 30276 1
67 . 1 1 6 6 LYS CE C 13 41.930 0.3 . 1 . . . . A 6 LYS CE . 30276 1
68 . 1 1 6 6 LYS N N 15 128.436 0.3 . 1 . . . . A 6 LYS N . 30276 1
69 . 1 1 7 7 THR H H 1 8.921 0.03 . 1 . . . . A 7 THR H . 30276 1
70 . 1 1 7 7 THR HA H 1 5.113 0.03 . 1 . . . . A 7 THR HA . 30276 1
71 . 1 1 7 7 THR HB H 1 4.877 0.03 . 1 . . . . A 7 THR HB . 30276 1
72 . 1 1 7 7 THR HG21 H 1 1.191 0.03 . 1 . . . . A 7 THR HG21 . 30276 1
73 . 1 1 7 7 THR HG22 H 1 1.191 0.03 . 1 . . . . A 7 THR HG22 . 30276 1
74 . 1 1 7 7 THR HG23 H 1 1.191 0.03 . 1 . . . . A 7 THR HG23 . 30276 1
75 . 1 1 7 7 THR CA C 13 60.523 0.3 . 1 . . . . A 7 THR CA . 30276 1
76 . 1 1 7 7 THR CB C 13 70.460 0.3 . 1 . . . . A 7 THR CB . 30276 1
77 . 1 1 7 7 THR CG2 C 13 21.525 0.3 . 1 . . . . A 7 THR CG2 . 30276 1
78 . 1 1 7 7 THR N N 15 116.691 0.3 . 1 . . . . A 7 THR N . 30276 1
79 . 1 1 8 8 LEU H H 1 9.279 0.03 . 1 . . . . A 8 LEU H . 30276 1
80 . 1 1 8 8 LEU HA H 1 4.379 0.03 . 1 . . . . A 8 LEU HA . 30276 1
81 . 1 1 8 8 LEU HB2 H 1 1.978 0.03 . 2 . . . . A 8 LEU HB2 . 30276 1
82 . 1 1 8 8 LEU HB3 H 1 1.722 0.03 . 2 . . . . A 8 LEU HB3 . 30276 1
83 . 1 1 8 8 LEU HG H 1 1.999 0.03 . 1 . . . . A 8 LEU HG . 30276 1
84 . 1 1 8 8 LEU HD11 H 1 0.932 0.03 . 2 . . . . A 8 LEU HD11 . 30276 1
85 . 1 1 8 8 LEU HD12 H 1 0.932 0.03 . 2 . . . . A 8 LEU HD12 . 30276 1
86 . 1 1 8 8 LEU HD13 H 1 0.932 0.03 . 2 . . . . A 8 LEU HD13 . 30276 1
87 . 1 1 8 8 LEU HD21 H 1 1.073 0.03 . 2 . . . . A 8 LEU HD21 . 30276 1
88 . 1 1 8 8 LEU HD22 H 1 1.073 0.03 . 2 . . . . A 8 LEU HD22 . 30276 1
89 . 1 1 8 8 LEU HD23 H 1 1.073 0.03 . 2 . . . . A 8 LEU HD23 . 30276 1
90 . 1 1 8 8 LEU CA C 13 56.932 0.3 . 1 . . . . A 8 LEU CA . 30276 1
91 . 1 1 8 8 LEU CB C 13 40.954 0.3 . 1 . . . . A 8 LEU CB . 30276 1
92 . 1 1 8 8 LEU CG C 13 26.884 0.3 . 1 . . . . A 8 LEU CG . 30276 1
93 . 1 1 8 8 LEU CD1 C 13 22.799 0.3 . 2 . . . . A 8 LEU CD1 . 30276 1
94 . 1 1 8 8 LEU CD2 C 13 26.660 0.3 . 2 . . . . A 8 LEU CD2 . 30276 1
95 . 1 1 8 8 LEU N N 15 120.144 0.3 . 1 . . . . A 8 LEU N . 30276 1
96 . 1 1 9 9 THR H H 1 7.596 0.03 . 1 . . . . A 9 THR H . 30276 1
97 . 1 1 9 9 THR HA H 1 4.421 0.03 . 1 . . . . A 9 THR HA . 30276 1
98 . 1 1 9 9 THR HB H 1 4.561 0.03 . 1 . . . . A 9 THR HB . 30276 1
99 . 1 1 9 9 THR HG21 H 1 1.147 0.03 . 1 . . . . A 9 THR HG21 . 30276 1
100 . 1 1 9 9 THR HG22 H 1 1.147 0.03 . 1 . . . . A 9 THR HG22 . 30276 1
101 . 1 1 9 9 THR HG23 H 1 1.147 0.03 . 1 . . . . A 9 THR HG23 . 30276 1
102 . 1 1 9 9 THR CA C 13 61.075 0.3 . 1 . . . . A 9 THR CA . 30276 1
103 . 1 1 9 9 THR CB C 13 68.799 0.3 . 1 . . . . A 9 THR CB . 30276 1
104 . 1 1 9 9 THR CG2 C 13 21.919 0.3 . 1 . . . . A 9 THR CG2 . 30276 1
105 . 1 1 9 9 THR N N 15 104.977 0.3 . 1 . . . . A 9 THR N . 30276 1
106 . 1 1 10 10 GLY H H 1 7.614 0.03 . 1 . . . . A 10 GLY H . 30276 1
107 . 1 1 10 10 GLY HA2 H 1 4.288 0.03 . 2 . . . . A 10 GLY HA2 . 30276 1
108 . 1 1 10 10 GLY HA3 H 1 3.554 0.03 . 2 . . . . A 10 GLY HA3 . 30276 1
109 . 1 1 10 10 GLY CA C 13 45.791 0.3 . 1 . . . . A 10 GLY CA . 30276 1
110 . 1 1 10 10 GLY N N 15 108.907 0.3 . 1 . . . . A 10 GLY N . 30276 1
111 . 1 1 11 11 LYS H H 1 7.419 0.03 . 1 . . . . A 11 LYS H . 30276 1
112 . 1 1 11 11 LYS HA H 1 4.330 0.03 . 1 . . . . A 11 LYS HA . 30276 1
113 . 1 1 11 11 LYS HB2 H 1 1.790 0.03 . 2 . . . . A 11 LYS HB2 . 30276 1
114 . 1 1 11 11 LYS HB3 H 1 1.677 0.03 . 2 . . . . A 11 LYS HB3 . 30276 1
115 . 1 1 11 11 LYS HG2 H 1 1.365 0.03 . 2 . . . . A 11 LYS HG2 . 30276 1
116 . 1 1 11 11 LYS HG3 H 1 1.156 0.03 . 2 . . . . A 11 LYS HG3 . 30276 1
117 . 1 1 11 11 LYS HD2 H 1 1.551 0.03 . 2 . . . . A 11 LYS HD2 . 30276 1
118 . 1 1 11 11 LYS HD3 H 1 1.551 0.03 . 2 . . . . A 11 LYS HD3 . 30276 1
119 . 1 1 11 11 LYS HE2 H 1 2.853 0.03 . 2 . . . . A 11 LYS HE2 . 30276 1
120 . 1 1 11 11 LYS HE3 H 1 2.853 0.03 . 2 . . . . A 11 LYS HE3 . 30276 1
121 . 1 1 11 11 LYS CA C 13 56.531 0.3 . 1 . . . . A 11 LYS CA . 30276 1
122 . 1 1 11 11 LYS CB C 13 33.347 0.3 . 1 . . . . A 11 LYS CB . 30276 1
123 . 1 1 11 11 LYS CG C 13 25.136 0.3 . 1 . . . . A 11 LYS CG . 30276 1
124 . 1 1 11 11 LYS CD C 13 29.361 0.3 . 1 . . . . A 11 LYS CD . 30276 1
125 . 1 1 11 11 LYS CE C 13 41.929 0.3 . 1 . . . . A 11 LYS CE . 30276 1
126 . 1 1 11 11 LYS N N 15 123.067 0.3 . 1 . . . . A 11 LYS N . 30276 1
127 . 1 1 12 12 THR H H 1 8.678 0.03 . 1 . . . . A 12 THR H . 30276 1
128 . 1 1 12 12 THR HA H 1 4.976 0.03 . 1 . . . . A 12 THR HA . 30276 1
129 . 1 1 12 12 THR HB H 1 3.894 0.03 . 1 . . . . A 12 THR HB . 30276 1
130 . 1 1 12 12 THR HG21 H 1 1.020 0.03 . 1 . . . . A 12 THR HG21 . 30276 1
131 . 1 1 12 12 THR HG22 H 1 1.020 0.03 . 1 . . . . A 12 THR HG22 . 30276 1
132 . 1 1 12 12 THR HG23 H 1 1.020 0.03 . 1 . . . . A 12 THR HG23 . 30276 1
133 . 1 1 12 12 THR CA C 13 62.448 0.3 . 1 . . . . A 12 THR CA . 30276 1
134 . 1 1 12 12 THR CB C 13 69.859 0.3 . 1 . . . . A 12 THR CB . 30276 1
135 . 1 1 12 12 THR CG2 C 13 21.881 0.3 . 1 . . . . A 12 THR CG2 . 30276 1
136 . 1 1 12 12 THR N N 15 121.716 0.3 . 1 . . . . A 12 THR N . 30276 1
137 . 1 1 13 13 ILE H H 1 9.580 0.03 . 1 . . . . A 13 ILE H . 30276 1
138 . 1 1 13 13 ILE HA H 1 4.380 0.03 . 1 . . . . A 13 ILE HA . 30276 1
139 . 1 1 13 13 ILE HB H 1 1.818 0.03 . 1 . . . . A 13 ILE HB . 30276 1
140 . 1 1 13 13 ILE HG12 H 1 1.019 0.03 . 2 . . . . A 13 ILE HG12 . 30276 1
141 . 1 1 13 13 ILE HG13 H 1 1.386 0.03 . 2 . . . . A 13 ILE HG13 . 30276 1
142 . 1 1 13 13 ILE HG21 H 1 0.811 0.03 . 1 . . . . A 13 ILE HG21 . 30276 1
143 . 1 1 13 13 ILE HG22 H 1 0.811 0.03 . 1 . . . . A 13 ILE HG22 . 30276 1
144 . 1 1 13 13 ILE HG23 H 1 0.811 0.03 . 1 . . . . A 13 ILE HG23 . 30276 1
145 . 1 1 13 13 ILE HD11 H 1 0.658 0.03 . 1 . . . . A 13 ILE HD11 . 30276 1
146 . 1 1 13 13 ILE HD12 H 1 0.658 0.03 . 1 . . . . A 13 ILE HD12 . 30276 1
147 . 1 1 13 13 ILE HD13 H 1 0.658 0.03 . 1 . . . . A 13 ILE HD13 . 30276 1
148 . 1 1 13 13 ILE CA C 13 60.179 0.3 . 1 . . . . A 13 ILE CA . 30276 1
149 . 1 1 13 13 ILE CB C 13 41.015 0.3 . 1 . . . . A 13 ILE CB . 30276 1
150 . 1 1 13 13 ILE CG1 C 13 27.040 0.3 . 1 . . . . A 13 ILE CG1 . 30276 1
151 . 1 1 13 13 ILE CG2 C 13 17.732 0.3 . 1 . . . . A 13 ILE CG2 . 30276 1
152 . 1 1 13 13 ILE CD1 C 13 14.634 0.3 . 1 . . . . A 13 ILE CD1 . 30276 1
153 . 1 1 13 13 ILE N N 15 129.138 0.3 . 1 . . . . A 13 ILE N . 30276 1
154 . 1 1 14 14 THR H H 1 8.730 0.03 . 1 . . . . A 14 THR H . 30276 1
155 . 1 1 14 14 THR HA H 1 4.870 0.03 . 1 . . . . A 14 THR HA . 30276 1
156 . 1 1 14 14 THR HB H 1 3.961 0.03 . 1 . . . . A 14 THR HB . 30276 1
157 . 1 1 14 14 THR HG21 H 1 1.050 0.03 . 1 . . . . A 14 THR HG21 . 30276 1
158 . 1 1 14 14 THR HG22 H 1 1.050 0.03 . 1 . . . . A 14 THR HG22 . 30276 1
159 . 1 1 14 14 THR HG23 H 1 1.050 0.03 . 1 . . . . A 14 THR HG23 . 30276 1
160 . 1 1 14 14 THR CA C 13 62.181 0.3 . 1 . . . . A 14 THR CA . 30276 1
161 . 1 1 14 14 THR CB C 13 69.497 0.3 . 1 . . . . A 14 THR CB . 30276 1
162 . 1 1 14 14 THR CG2 C 13 21.780 0.3 . 1 . . . . A 14 THR CG2 . 30276 1
163 . 1 1 14 14 THR N N 15 122.898 0.3 . 1 . . . . A 14 THR N . 30276 1
164 . 1 1 15 15 LEU H H 1 8.666 0.03 . 1 . . . . A 15 LEU H . 30276 1
165 . 1 1 15 15 LEU HA H 1 4.710 0.03 . 1 . . . . A 15 LEU HA . 30276 1
166 . 1 1 15 15 LEU HB2 H 1 1.168 0.03 . 2 . . . . A 15 LEU HB2 . 30276 1
167 . 1 1 15 15 LEU HB3 H 1 1.309 0.03 . 2 . . . . A 15 LEU HB3 . 30276 1
168 . 1 1 15 15 LEU HG H 1 1.372 0.03 . 1 . . . . A 15 LEU HG . 30276 1
169 . 1 1 15 15 LEU HD11 H 1 0.655 0.03 . 2 . . . . A 15 LEU HD11 . 30276 1
170 . 1 1 15 15 LEU HD12 H 1 0.655 0.03 . 2 . . . . A 15 LEU HD12 . 30276 1
171 . 1 1 15 15 LEU HD13 H 1 0.655 0.03 . 2 . . . . A 15 LEU HD13 . 30276 1
172 . 1 1 15 15 LEU HD21 H 1 0.703 0.03 . 2 . . . . A 15 LEU HD21 . 30276 1
173 . 1 1 15 15 LEU HD22 H 1 0.703 0.03 . 2 . . . . A 15 LEU HD22 . 30276 1
174 . 1 1 15 15 LEU HD23 H 1 0.703 0.03 . 2 . . . . A 15 LEU HD23 . 30276 1
175 . 1 1 15 15 LEU CA C 13 52.889 0.3 . 1 . . . . A 15 LEU CA . 30276 1
176 . 1 1 15 15 LEU CB C 13 46.892 0.3 . 1 . . . . A 15 LEU CB . 30276 1
177 . 1 1 15 15 LEU CD1 C 13 26.995 0.3 . 2 . . . . A 15 LEU CD1 . 30276 1
178 . 1 1 15 15 LEU CD2 C 13 23.975 0.3 . 2 . . . . A 15 LEU CD2 . 30276 1
179 . 1 1 15 15 LEU N N 15 125.357 0.3 . 1 . . . . A 15 LEU N . 30276 1
180 . 1 1 16 16 GLU H H 1 8.085 0.03 . 1 . . . . A 16 GLU H . 30276 1
181 . 1 1 16 16 GLU HA H 1 4.888 0.03 . 1 . . . . A 16 GLU HA . 30276 1
182 . 1 1 16 16 GLU HB2 H 1 1.823 0.03 . 2 . . . . A 16 GLU HB2 . 30276 1
183 . 1 1 16 16 GLU HB3 H 1 1.823 0.03 . 2 . . . . A 16 GLU HB3 . 30276 1
184 . 1 1 16 16 GLU HG2 H 1 2.148 0.03 . 2 . . . . A 16 GLU HG2 . 30276 1
185 . 1 1 16 16 GLU HG3 H 1 2.049 0.03 . 2 . . . . A 16 GLU HG3 . 30276 1
186 . 1 1 16 16 GLU CA C 13 55.451 0.3 . 1 . . . . A 16 GLU CA . 30276 1
187 . 1 1 16 16 GLU CB C 13 30.345 0.3 . 1 . . . . A 16 GLU CB . 30276 1
188 . 1 1 16 16 GLU CG C 13 36.612 0.3 . 1 . . . . A 16 GLU CG . 30276 1
189 . 1 1 16 16 GLU N N 15 122.485 0.3 . 1 . . . . A 16 GLU N . 30276 1
190 . 1 1 17 17 VAL H H 1 8.916 0.03 . 1 . . . . A 17 VAL H . 30276 1
191 . 1 1 17 17 VAL HA H 1 4.630 0.03 . 1 . . . . A 17 VAL HA . 30276 1
192 . 1 1 17 17 VAL HB H 1 2.315 0.03 . 1 . . . . A 17 VAL HB . 30276 1
193 . 1 1 17 17 VAL HG11 H 1 0.631 0.03 . 2 . . . . A 17 VAL HG11 . 30276 1
194 . 1 1 17 17 VAL HG12 H 1 0.631 0.03 . 2 . . . . A 17 VAL HG12 . 30276 1
195 . 1 1 17 17 VAL HG13 H 1 0.631 0.03 . 2 . . . . A 17 VAL HG13 . 30276 1
196 . 1 1 17 17 VAL HG21 H 1 0.389 0.03 . 2 . . . . A 17 VAL HG21 . 30276 1
197 . 1 1 17 17 VAL HG22 H 1 0.389 0.03 . 2 . . . . A 17 VAL HG22 . 30276 1
198 . 1 1 17 17 VAL HG23 H 1 0.389 0.03 . 2 . . . . A 17 VAL HG23 . 30276 1
199 . 1 1 17 17 VAL CA C 13 58.709 0.3 . 1 . . . . A 17 VAL CA . 30276 1
200 . 1 1 17 17 VAL CB C 13 36.429 0.3 . 1 . . . . A 17 VAL CB . 30276 1
201 . 1 1 17 17 VAL CG1 C 13 22.258 0.3 . 2 . . . . A 17 VAL CG1 . 30276 1
202 . 1 1 17 17 VAL CG2 C 13 19.406 0.3 . 2 . . . . A 17 VAL CG2 . 30276 1
203 . 1 1 17 17 VAL N N 15 116.691 0.3 . 1 . . . . A 17 VAL N . 30276 1
204 . 1 1 18 18 GLU H H 1 8.572 0.03 . 1 . . . . A 18 GLU H . 30276 1
205 . 1 1 18 18 GLU HA H 1 4.875 0.03 . 1 . . . . A 18 GLU HA . 30276 1
206 . 1 1 18 18 GLU HB2 H 1 1.966 0.03 . 2 . . . . A 18 GLU HB2 . 30276 1
207 . 1 1 18 18 GLU HB3 H 1 1.554 0.03 . 2 . . . . A 18 GLU HB3 . 30276 1
208 . 1 1 18 18 GLU HG2 H 1 2.051 0.03 . 2 . . . . A 18 GLU HG2 . 30276 1
209 . 1 1 18 18 GLU HG3 H 1 1.954 0.03 . 2 . . . . A 18 GLU HG3 . 30276 1
210 . 1 1 18 18 GLU CA C 13 53.535 0.3 . 1 . . . . A 18 GLU CA . 30276 1
211 . 1 1 18 18 GLU CB C 13 31.441 0.3 . 1 . . . . A 18 GLU CB . 30276 1
212 . 1 1 18 18 GLU CG C 13 36.692 0.3 . 1 . . . . A 18 GLU CG . 30276 1
213 . 1 1 18 18 GLU N N 15 120.612 0.3 . 1 . . . . A 18 GLU N . 30276 1
214 . 1 1 19 19 PRO HA H 1 4.086 0.03 . 1 . . . . A 19 PRO HA . 30276 1
215 . 1 1 19 19 PRO HB2 H 1 2.368 0.03 . 2 . . . . A 19 PRO HB2 . 30276 1
216 . 1 1 19 19 PRO HB3 H 1 1.936 0.03 . 2 . . . . A 19 PRO HB3 . 30276 1
217 . 1 1 19 19 PRO HG2 H 1 1.987 0.03 . 2 . . . . A 19 PRO HG2 . 30276 1
218 . 1 1 19 19 PRO HG3 H 1 2.114 0.03 . 2 . . . . A 19 PRO HG3 . 30276 1
219 . 1 1 19 19 PRO HD2 H 1 3.728 0.03 . 2 . . . . A 19 PRO HD2 . 30276 1
220 . 1 1 19 19 PRO HD3 H 1 3.806 0.03 . 2 . . . . A 19 PRO HD3 . 30276 1
221 . 1 1 19 19 PRO CA C 13 65.580 0.3 . 1 . . . . A 19 PRO CA . 30276 1
222 . 1 1 19 19 PRO CB C 13 31.912 0.3 . 1 . . . . A 19 PRO CB . 30276 1
223 . 1 1 19 19 PRO CG C 13 27.774 0.3 . 1 . . . . A 19 PRO CG . 30276 1
224 . 1 1 19 19 PRO CD C 13 50.867 0.3 . 1 . . . . A 19 PRO CD . 30276 1
225 . 1 1 20 20 SER H H 1 7.082 0.03 . 1 . . . . A 20 SER H . 30276 1
226 . 1 1 20 20 SER HA H 1 4.321 0.03 . 1 . . . . A 20 SER HA . 30276 1
227 . 1 1 20 20 SER HB2 H 1 4.087 0.03 . 2 . . . . A 20 SER HB2 . 30276 1
228 . 1 1 20 20 SER HB3 H 1 3.728 0.03 . 2 . . . . A 20 SER HB3 . 30276 1
229 . 1 1 20 20 SER CA C 13 57.486 0.3 . 1 . . . . A 20 SER CA . 30276 1
230 . 1 1 20 20 SER CB C 13 63.350 0.3 . 1 . . . . A 20 SER CB . 30276 1
231 . 1 1 20 20 SER N N 15 103.912 0.3 . 1 . . . . A 20 SER N . 30276 1
232 . 1 1 21 21 ASP H H 1 7.985 0.03 . 1 . . . . A 21 ASP H . 30276 1
233 . 1 1 21 21 ASP HA H 1 4.628 0.03 . 1 . . . . A 21 ASP HA . 30276 1
234 . 1 1 21 21 ASP HB2 H 1 2.485 0.03 . 2 . . . . A 21 ASP HB2 . 30276 1
235 . 1 1 21 21 ASP HB3 H 1 2.909 0.03 . 2 . . . . A 21 ASP HB3 . 30276 1
236 . 1 1 21 21 ASP CA C 13 55.837 0.3 . 1 . . . . A 21 ASP CA . 30276 1
237 . 1 1 21 21 ASP CB C 13 40.816 0.3 . 1 . . . . A 21 ASP CB . 30276 1
238 . 1 1 21 21 ASP N N 15 123.979 0.3 . 1 . . . . A 21 ASP N . 30276 1
239 . 1 1 22 22 THR H H 1 7.848 0.03 . 1 . . . . A 22 THR H . 30276 1
240 . 1 1 22 22 THR HA H 1 4.771 0.03 . 1 . . . . A 22 THR HA . 30276 1
241 . 1 1 22 22 THR HB H 1 4.771 0.03 . 1 . . . . A 22 THR HB . 30276 1
242 . 1 1 22 22 THR HG21 H 1 1.201 0.03 . 1 . . . . A 22 THR HG21 . 30276 1
243 . 1 1 22 22 THR HG22 H 1 1.201 0.03 . 1 . . . . A 22 THR HG22 . 30276 1
244 . 1 1 22 22 THR HG23 H 1 1.201 0.03 . 1 . . . . A 22 THR HG23 . 30276 1
245 . 1 1 22 22 THR CA C 13 59.548 0.3 . 1 . . . . A 22 THR CA . 30276 1
246 . 1 1 22 22 THR CB C 13 71.045 0.3 . 1 . . . . A 22 THR CB . 30276 1
247 . 1 1 22 22 THR CG2 C 13 22.584 0.3 . 1 . . . . A 22 THR CG2 . 30276 1
248 . 1 1 22 22 THR N N 15 109.191 0.3 . 1 . . . . A 22 THR N . 30276 1
249 . 1 1 23 23 ILE H H 1 8.537 0.03 . 1 . . . . A 23 ILE H . 30276 1
250 . 1 1 23 23 ILE HA H 1 3.577 0.03 . 1 . . . . A 23 ILE HA . 30276 1
251 . 1 1 23 23 ILE HB H 1 2.453 0.03 . 1 . . . . A 23 ILE HB . 30276 1
252 . 1 1 23 23 ILE HG12 H 1 1.843 0.03 . 2 . . . . A 23 ILE HG12 . 30276 1
253 . 1 1 23 23 ILE HG13 H 1 1.240 0.03 . 2 . . . . A 23 ILE HG13 . 30276 1
254 . 1 1 23 23 ILE HG21 H 1 0.682 0.03 . 1 . . . . A 23 ILE HG21 . 30276 1
255 . 1 1 23 23 ILE HG22 H 1 0.682 0.03 . 1 . . . . A 23 ILE HG22 . 30276 1
256 . 1 1 23 23 ILE HG23 H 1 0.682 0.03 . 1 . . . . A 23 ILE HG23 . 30276 1
257 . 1 1 23 23 ILE HD11 H 1 0.501 0.03 . 1 . . . . A 23 ILE HD11 . 30276 1
258 . 1 1 23 23 ILE HD12 H 1 0.501 0.03 . 1 . . . . A 23 ILE HD12 . 30276 1
259 . 1 1 23 23 ILE HD13 H 1 0.501 0.03 . 1 . . . . A 23 ILE HD13 . 30276 1
260 . 1 1 23 23 ILE CA C 13 62.110 0.3 . 1 . . . . A 23 ILE CA . 30276 1
261 . 1 1 23 23 ILE CB C 13 34.214 0.3 . 1 . . . . A 23 ILE CB . 30276 1
262 . 1 1 23 23 ILE CG1 C 13 27.536 0.3 . 1 . . . . A 23 ILE CG1 . 30276 1
263 . 1 1 23 23 ILE CG2 C 13 18.054 0.3 . 1 . . . . A 23 ILE CG2 . 30276 1
264 . 1 1 23 23 ILE CD1 C 13 9.106 0.3 . 1 . . . . A 23 ILE CD1 . 30276 1
265 . 1 1 23 23 ILE N N 15 121.464 0.3 . 1 . . . . A 23 ILE N . 30276 1
266 . 1 1 24 24 GLU HA H 1 3.835 0.03 . 1 . . . . A 24 GLU HA . 30276 1
267 . 1 1 24 24 GLU HB2 H 1 1.996 0.03 . 2 . . . . A 24 GLU HB2 . 30276 1
268 . 1 1 24 24 GLU HB3 H 1 1.957 0.03 . 2 . . . . A 24 GLU HB3 . 30276 1
269 . 1 1 24 24 GLU HG2 H 1 2.276 0.03 . 2 . . . . A 24 GLU HG2 . 30276 1
270 . 1 1 24 24 GLU HG3 H 1 2.276 0.03 . 2 . . . . A 24 GLU HG3 . 30276 1
271 . 1 1 24 24 GLU CA C 13 60.535 0.3 . 1 . . . . A 24 GLU CA . 30276 1
272 . 1 1 24 24 GLU CB C 13 28.741 0.3 . 1 . . . . A 24 GLU CB . 30276 1
273 . 1 1 24 24 GLU CG C 13 35.792 0.3 . 1 . . . . A 24 GLU CG . 30276 1
274 . 1 1 25 25 ASN H H 1 7.868 0.03 . 1 . . . . A 25 ASN H . 30276 1
275 . 1 1 25 25 ASN HA H 1 4.485 0.03 . 1 . . . . A 25 ASN HA . 30276 1
276 . 1 1 25 25 ASN HB2 H 1 3.135 0.03 . 2 . . . . A 25 ASN HB2 . 30276 1
277 . 1 1 25 25 ASN HB3 H 1 2.782 0.03 . 2 . . . . A 25 ASN HB3 . 30276 1
278 . 1 1 25 25 ASN CA C 13 55.942 0.3 . 1 . . . . A 25 ASN CA . 30276 1
279 . 1 1 25 25 ASN CB C 13 38.294 0.3 . 1 . . . . A 25 ASN CB . 30276 1
280 . 1 1 25 25 ASN N N 15 121.341 0.3 . 1 . . . . A 25 ASN N . 30276 1
281 . 1 1 26 26 VAL H H 1 8.070 0.03 . 1 . . . . A 26 VAL H . 30276 1
282 . 1 1 26 26 VAL HA H 1 3.333 0.03 . 1 . . . . A 26 VAL HA . 30276 1
283 . 1 1 26 26 VAL HB H 1 2.292 0.03 . 1 . . . . A 26 VAL HB . 30276 1
284 . 1 1 26 26 VAL HG11 H 1 0.909 0.03 . 2 . . . . A 26 VAL HG11 . 30276 1
285 . 1 1 26 26 VAL HG12 H 1 0.909 0.03 . 2 . . . . A 26 VAL HG12 . 30276 1
286 . 1 1 26 26 VAL HG13 H 1 0.909 0.03 . 2 . . . . A 26 VAL HG13 . 30276 1
287 . 1 1 26 26 VAL HG21 H 1 0.633 0.03 . 2 . . . . A 26 VAL HG21 . 30276 1
288 . 1 1 26 26 VAL HG22 H 1 0.633 0.03 . 2 . . . . A 26 VAL HG22 . 30276 1
289 . 1 1 26 26 VAL HG23 H 1 0.633 0.03 . 2 . . . . A 26 VAL HG23 . 30276 1
290 . 1 1 26 26 VAL CA C 13 67.623 0.3 . 1 . . . . A 26 VAL CA . 30276 1
291 . 1 1 26 26 VAL CB C 13 30.771 0.3 . 1 . . . . A 26 VAL CB . 30276 1
292 . 1 1 26 26 VAL CG1 C 13 23.655 0.3 . 2 . . . . A 26 VAL CG1 . 30276 1
293 . 1 1 26 26 VAL CG2 C 13 21.107 0.3 . 2 . . . . A 26 VAL CG2 . 30276 1
294 . 1 1 26 26 VAL N N 15 121.492 0.3 . 1 . . . . A 26 VAL N . 30276 1
295 . 1 1 27 27 LYS H H 1 8.550 0.03 . 1 . . . . A 27 LYS H . 30276 1
296 . 1 1 27 27 LYS HA H 1 4.528 0.03 . 1 . . . . A 27 LYS HA . 30276 1
297 . 1 1 27 27 LYS HB2 H 1 1.383 0.03 . 2 . . . . A 27 LYS HB2 . 30276 1
298 . 1 1 27 27 LYS HB3 H 1 1.905 0.03 . 2 . . . . A 27 LYS HB3 . 30276 1
299 . 1 1 27 27 LYS HG2 H 1 1.401 0.03 . 2 . . . . A 27 LYS HG2 . 30276 1
300 . 1 1 27 27 LYS HG3 H 1 1.401 0.03 . 2 . . . . A 27 LYS HG3 . 30276 1
301 . 1 1 27 27 LYS HD2 H 1 1.601 0.03 . 2 . . . . A 27 LYS HD2 . 30276 1
302 . 1 1 27 27 LYS HD3 H 1 1.601 0.03 . 2 . . . . A 27 LYS HD3 . 30276 1
303 . 1 1 27 27 LYS HE2 H 1 2.652 0.03 . 2 . . . . A 27 LYS HE2 . 30276 1
304 . 1 1 27 27 LYS HE3 H 1 2.510 0.03 . 2 . . . . A 27 LYS HE3 . 30276 1
305 . 1 1 27 27 LYS CA C 13 59.198 0.3 . 1 . . . . A 27 LYS CA . 30276 1
306 . 1 1 27 27 LYS CB C 13 33.695 0.3 . 1 . . . . A 27 LYS CB . 30276 1
307 . 1 1 27 27 LYS CG C 13 26.361 0.3 . 1 . . . . A 27 LYS CG . 30276 1
308 . 1 1 27 27 LYS CD C 13 30.374 0.3 . 1 . . . . A 27 LYS CD . 30276 1
309 . 1 1 27 27 LYS CE C 13 42.521 0.3 . 1 . . . . A 27 LYS CE . 30276 1
310 . 1 1 27 27 LYS N N 15 119.156 0.3 . 1 . . . . A 27 LYS N . 30276 1
311 . 1 1 28 28 ALA H H 1 7.964 0.03 . 1 . . . . A 28 ALA H . 30276 1
312 . 1 1 28 28 ALA HA H 1 4.095 0.03 . 1 . . . . A 28 ALA HA . 30276 1
313 . 1 1 28 28 ALA HB1 H 1 1.551 0.03 . 1 . . . . A 28 ALA HB1 . 30276 1
314 . 1 1 28 28 ALA HB2 H 1 1.551 0.03 . 1 . . . . A 28 ALA HB2 . 30276 1
315 . 1 1 28 28 ALA HB3 H 1 1.551 0.03 . 1 . . . . A 28 ALA HB3 . 30276 1
316 . 1 1 28 28 ALA CA C 13 55.240 0.3 . 1 . . . . A 28 ALA CA . 30276 1
317 . 1 1 28 28 ALA CB C 13 17.744 0.3 . 1 . . . . A 28 ALA CB . 30276 1
318 . 1 1 28 28 ALA N N 15 123.647 0.3 . 1 . . . . A 28 ALA N . 30276 1
319 . 1 1 29 29 LYS H H 1 7.915 0.03 . 1 . . . . A 29 LYS H . 30276 1
320 . 1 1 29 29 LYS HA H 1 4.143 0.03 . 1 . . . . A 29 LYS HA . 30276 1
321 . 1 1 29 29 LYS HB2 H 1 2.122 0.03 . 2 . . . . A 29 LYS HB2 . 30276 1
322 . 1 1 29 29 LYS HB3 H 1 1.845 0.03 . 2 . . . . A 29 LYS HB3 . 30276 1
323 . 1 1 29 29 LYS HG2 H 1 1.733 0.03 . 2 . . . . A 29 LYS HG2 . 30276 1
324 . 1 1 29 29 LYS HG3 H 1 1.530 0.03 . 2 . . . . A 29 LYS HG3 . 30276 1
325 . 1 1 29 29 LYS HD2 H 1 1.732 0.03 . 2 . . . . A 29 LYS HD2 . 30276 1
326 . 1 1 29 29 LYS HD3 H 1 1.386 0.03 . 2 . . . . A 29 LYS HD3 . 30276 1
327 . 1 1 29 29 LYS HE2 H 1 2.898 0.03 . 2 . . . . A 29 LYS HE2 . 30276 1
328 . 1 1 29 29 LYS HE3 H 1 2.898 0.03 . 2 . . . . A 29 LYS HE3 . 30276 1
329 . 1 1 29 29 LYS CA C 13 59.714 0.3 . 1 . . . . A 29 LYS CA . 30276 1
330 . 1 1 29 29 LYS CB C 13 33.502 0.3 . 1 . . . . A 29 LYS CB . 30276 1
331 . 1 1 29 29 LYS CG C 13 26.461 0.3 . 1 . . . . A 29 LYS CG . 30276 1
332 . 1 1 29 29 LYS CD C 13 30.140 0.3 . 1 . . . . A 29 LYS CD . 30276 1
333 . 1 1 29 29 LYS CE C 13 42.231 0.3 . 1 . . . . A 29 LYS CE . 30276 1
334 . 1 1 29 29 LYS N N 15 120.650 0.3 . 1 . . . . A 29 LYS N . 30276 1
335 . 1 1 30 30 ILE H H 1 8.222 0.03 . 1 . . . . A 30 ILE H . 30276 1
336 . 1 1 30 30 ILE HA H 1 3.434 0.03 . 1 . . . . A 30 ILE HA . 30276 1
337 . 1 1 30 30 ILE HB H 1 2.262 0.03 . 1 . . . . A 30 ILE HB . 30276 1
338 . 1 1 30 30 ILE HG12 H 1 0.594 0.03 . 2 . . . . A 30 ILE HG12 . 30276 1
339 . 1 1 30 30 ILE HG13 H 1 1.937 0.03 . 2 . . . . A 30 ILE HG13 . 30276 1
340 . 1 1 30 30 ILE HG21 H 1 0.635 0.03 . 1 . . . . A 30 ILE HG21 . 30276 1
341 . 1 1 30 30 ILE HG22 H 1 0.635 0.03 . 1 . . . . A 30 ILE HG22 . 30276 1
342 . 1 1 30 30 ILE HG23 H 1 0.635 0.03 . 1 . . . . A 30 ILE HG23 . 30276 1
343 . 1 1 30 30 ILE HD11 H 1 0.824 0.03 . 1 . . . . A 30 ILE HD11 . 30276 1
344 . 1 1 30 30 ILE HD12 H 1 0.824 0.03 . 1 . . . . A 30 ILE HD12 . 30276 1
345 . 1 1 30 30 ILE HD13 H 1 0.824 0.03 . 1 . . . . A 30 ILE HD13 . 30276 1
346 . 1 1 30 30 ILE CA C 13 66.140 0.3 . 1 . . . . A 30 ILE CA . 30276 1
347 . 1 1 30 30 ILE CB C 13 36.750 0.3 . 1 . . . . A 30 ILE CB . 30276 1
348 . 1 1 30 30 ILE CG1 C 13 31.076 0.3 . 1 . . . . A 30 ILE CG1 . 30276 1
349 . 1 1 30 30 ILE CG2 C 13 16.976 0.3 . 1 . . . . A 30 ILE CG2 . 30276 1
350 . 1 1 30 30 ILE CD1 C 13 14.944 0.3 . 1 . . . . A 30 ILE CD1 . 30276 1
351 . 1 1 30 30 ILE N N 15 121.644 0.3 . 1 . . . . A 30 ILE N . 30276 1
352 . 1 1 31 31 GLN H H 1 8.473 0.03 . 1 . . . . A 31 GLN H . 30276 1
353 . 1 1 31 31 GLN HA H 1 3.782 0.03 . 1 . . . . A 31 GLN HA . 30276 1
354 . 1 1 31 31 GLN HB2 H 1 1.902 0.03 . 2 . . . . A 31 GLN HB2 . 30276 1
355 . 1 1 31 31 GLN HB3 H 1 2.384 0.03 . 2 . . . . A 31 GLN HB3 . 30276 1
356 . 1 1 31 31 GLN HG2 H 1 1.841 0.03 . 2 . . . . A 31 GLN HG2 . 30276 1
357 . 1 1 31 31 GLN HG3 H 1 2.211 0.03 . 2 . . . . A 31 GLN HG3 . 30276 1
358 . 1 1 31 31 GLN CA C 13 60.003 0.3 . 1 . . . . A 31 GLN CA . 30276 1
359 . 1 1 31 31 GLN CB C 13 27.731 0.3 . 1 . . . . A 31 GLN CB . 30276 1
360 . 1 1 31 31 GLN CG C 13 33.781 0.3 . 1 . . . . A 31 GLN CG . 30276 1
361 . 1 1 31 31 GLN N N 15 123.768 0.3 . 1 . . . . A 31 GLN N . 30276 1
362 . 1 1 32 32 ASP H H 1 8.125 0.03 . 1 . . . . A 32 ASP H . 30276 1
363 . 1 1 32 32 ASP HA H 1 4.269 0.03 . 1 . . . . A 32 ASP HA . 30276 1
364 . 1 1 32 32 ASP HB2 H 1 2.786 0.03 . 2 . . . . A 32 ASP HB2 . 30276 1
365 . 1 1 32 32 ASP HB3 H 1 2.684 0.03 . 2 . . . . A 32 ASP HB3 . 30276 1
366 . 1 1 32 32 ASP CA C 13 57.423 0.3 . 1 . . . . A 32 ASP CA . 30276 1
367 . 1 1 32 32 ASP CB C 13 40.965 0.3 . 1 . . . . A 32 ASP CB . 30276 1
368 . 1 1 32 32 ASP N N 15 120.339 0.3 . 1 . . . . A 32 ASP N . 30276 1
369 . 1 1 33 33 LYS H H 1 7.474 0.03 . 1 . . . . A 33 LYS H . 30276 1
370 . 1 1 33 33 LYS HA H 1 4.230 0.03 . 1 . . . . A 33 LYS HA . 30276 1
371 . 1 1 33 33 LYS HB2 H 1 1.931 0.03 . 2 . . . . A 33 LYS HB2 . 30276 1
372 . 1 1 33 33 LYS HB3 H 1 1.780 0.03 . 2 . . . . A 33 LYS HB3 . 30276 1
373 . 1 1 33 33 LYS HG2 H 1 1.544 0.03 . 2 . . . . A 33 LYS HG2 . 30276 1
374 . 1 1 33 33 LYS HG3 H 1 1.544 0.03 . 2 . . . . A 33 LYS HG3 . 30276 1
375 . 1 1 33 33 LYS HD2 H 1 1.644 0.03 . 2 . . . . A 33 LYS HD2 . 30276 1
376 . 1 1 33 33 LYS HD3 H 1 1.644 0.03 . 2 . . . . A 33 LYS HD3 . 30276 1
377 . 1 1 33 33 LYS HE2 H 1 3.083 0.03 . 2 . . . . A 33 LYS HE2 . 30276 1
378 . 1 1 33 33 LYS HE3 H 1 3.083 0.03 . 2 . . . . A 33 LYS HE3 . 30276 1
379 . 1 1 33 33 LYS CA C 13 58.258 0.3 . 1 . . . . A 33 LYS CA . 30276 1
380 . 1 1 33 33 LYS CB C 13 33.974 0.3 . 1 . . . . A 33 LYS CB . 30276 1
381 . 1 1 33 33 LYS CG C 13 25.262 0.3 . 1 . . . . A 33 LYS CG . 30276 1
382 . 1 1 33 33 LYS CD C 13 28.947 0.3 . 1 . . . . A 33 LYS CD . 30276 1
383 . 1 1 33 33 LYS CE C 13 42.168 0.3 . 1 . . . . A 33 LYS CE . 30276 1
384 . 1 1 33 33 LYS N N 15 115.825 0.3 . 1 . . . . A 33 LYS N . 30276 1
385 . 1 1 34 34 GLU H H 1 8.618 0.03 . 1 . . . . A 34 GLU H . 30276 1
386 . 1 1 34 34 GLU HA H 1 4.522 0.03 . 1 . . . . A 34 GLU HA . 30276 1
387 . 1 1 34 34 GLU HB2 H 1 2.183 0.03 . 2 . . . . A 34 GLU HB2 . 30276 1
388 . 1 1 34 34 GLU HB3 H 1 1.614 0.03 . 2 . . . . A 34 GLU HB3 . 30276 1
389 . 1 1 34 34 GLU HG2 H 1 1.985 0.03 . 2 . . . . A 34 GLU HG2 . 30276 1
390 . 1 1 34 34 GLU HG3 H 1 2.066 0.03 . 2 . . . . A 34 GLU HG3 . 30276 1
391 . 1 1 34 34 GLU CA C 13 55.351 0.3 . 1 . . . . A 34 GLU CA . 30276 1
392 . 1 1 34 34 GLU CB C 13 33.060 0.3 . 1 . . . . A 34 GLU CB . 30276 1
393 . 1 1 34 34 GLU CG C 13 35.938 0.3 . 1 . . . . A 34 GLU CG . 30276 1
394 . 1 1 34 34 GLU N N 15 114.061 0.3 . 1 . . . . A 34 GLU N . 30276 1
395 . 1 1 35 35 GLY H H 1 8.467 0.03 . 1 . . . . A 35 GLY H . 30276 1
396 . 1 1 35 35 GLY HA2 H 1 4.058 0.03 . 2 . . . . A 35 GLY HA2 . 30276 1
397 . 1 1 35 35 GLY HA3 H 1 3.840 0.03 . 2 . . . . A 35 GLY HA3 . 30276 1
398 . 1 1 35 35 GLY CA C 13 45.975 0.3 . 1 . . . . A 35 GLY CA . 30276 1
399 . 1 1 35 35 GLY N N 15 109.309 0.3 . 1 . . . . A 35 GLY N . 30276 1
400 . 1 1 36 36 ILE H H 1 6.074 0.03 . 1 . . . . A 36 ILE H . 30276 1
401 . 1 1 36 36 ILE HA H 1 4.322 0.03 . 1 . . . . A 36 ILE HA . 30276 1
402 . 1 1 36 36 ILE HB H 1 1.348 0.03 . 1 . . . . A 36 ILE HB . 30276 1
403 . 1 1 36 36 ILE HG12 H 1 1.022 0.03 . 2 . . . . A 36 ILE HG12 . 30276 1
404 . 1 1 36 36 ILE HG13 H 1 1.317 0.03 . 2 . . . . A 36 ILE HG13 . 30276 1
405 . 1 1 36 36 ILE HG21 H 1 0.868 0.03 . 1 . . . . A 36 ILE HG21 . 30276 1
406 . 1 1 36 36 ILE HG22 H 1 0.868 0.03 . 1 . . . . A 36 ILE HG22 . 30276 1
407 . 1 1 36 36 ILE HG23 H 1 0.868 0.03 . 1 . . . . A 36 ILE HG23 . 30276 1
408 . 1 1 36 36 ILE HD11 H 1 0.708 0.03 . 1 . . . . A 36 ILE HD11 . 30276 1
409 . 1 1 36 36 ILE HD12 H 1 0.708 0.03 . 1 . . . . A 36 ILE HD12 . 30276 1
410 . 1 1 36 36 ILE HD13 H 1 0.708 0.03 . 1 . . . . A 36 ILE HD13 . 30276 1
411 . 1 1 36 36 ILE CA C 13 57.819 0.3 . 1 . . . . A 36 ILE CA . 30276 1
412 . 1 1 36 36 ILE CB C 13 40.519 0.3 . 1 . . . . A 36 ILE CB . 30276 1
413 . 1 1 36 36 ILE CG1 C 13 26.608 0.3 . 1 . . . . A 36 ILE CG1 . 30276 1
414 . 1 1 36 36 ILE CG2 C 13 18.116 0.3 . 1 . . . . A 36 ILE CG2 . 30276 1
415 . 1 1 36 36 ILE CD1 C 13 13.479 0.3 . 1 . . . . A 36 ILE CD1 . 30276 1
416 . 1 1 36 36 ILE N N 15 120.654 0.3 . 1 . . . . A 36 ILE N . 30276 1
417 . 1 1 37 37 PRO HA H 1 4.546 0.03 . 1 . . . . A 37 PRO HA . 30276 1
418 . 1 1 37 37 PRO HB2 H 1 1.884 0.03 . 2 . . . . A 37 PRO HB2 . 30276 1
419 . 1 1 37 37 PRO HB3 H 1 2.301 0.03 . 2 . . . . A 37 PRO HB3 . 30276 1
420 . 1 1 37 37 PRO HG2 H 1 1.932 0.03 . 2 . . . . A 37 PRO HG2 . 30276 1
421 . 1 1 37 37 PRO HG3 H 1 1.932 0.03 . 2 . . . . A 37 PRO HG3 . 30276 1
422 . 1 1 37 37 PRO HD2 H 1 3.509 0.03 . 2 . . . . A 37 PRO HD2 . 30276 1
423 . 1 1 37 37 PRO HD3 H 1 4.107 0.03 . 2 . . . . A 37 PRO HD3 . 30276 1
424 . 1 1 37 37 PRO CA C 13 61.569 0.3 . 1 . . . . A 37 PRO CA . 30276 1
425 . 1 1 37 37 PRO CB C 13 31.608 0.3 . 1 . . . . A 37 PRO CB . 30276 1
426 . 1 1 37 37 PRO CG C 13 28.205 0.3 . 1 . . . . A 37 PRO CG . 30276 1
427 . 1 1 37 37 PRO CD C 13 50.954 0.3 . 1 . . . . A 37 PRO CD . 30276 1
428 . 1 1 38 38 PRO HA H 1 4.046 0.03 . 1 . . . . A 38 PRO HA . 30276 1
429 . 1 1 38 38 PRO HB2 H 1 1.944 0.03 . 2 . . . . A 38 PRO HB2 . 30276 1
430 . 1 1 38 38 PRO HB3 H 1 2.187 0.03 . 2 . . . . A 38 PRO HB3 . 30276 1
431 . 1 1 38 38 PRO HG2 H 1 2.102 0.03 . 2 . . . . A 38 PRO HG2 . 30276 1
432 . 1 1 38 38 PRO HG3 H 1 1.542 0.03 . 2 . . . . A 38 PRO HG3 . 30276 1
433 . 1 1 38 38 PRO HD2 H 1 3.671 0.03 . 2 . . . . A 38 PRO HD2 . 30276 1
434 . 1 1 38 38 PRO HD3 H 1 3.671 0.03 . 2 . . . . A 38 PRO HD3 . 30276 1
435 . 1 1 38 38 PRO CA C 13 66.009 0.3 . 1 . . . . A 38 PRO CA . 30276 1
436 . 1 1 38 38 PRO CB C 13 32.888 0.3 . 1 . . . . A 38 PRO CB . 30276 1
437 . 1 1 38 38 PRO CG C 13 27.670 0.3 . 1 . . . . A 38 PRO CG . 30276 1
438 . 1 1 38 38 PRO CD C 13 50.954 0.3 . 1 . . . . A 38 PRO CD . 30276 1
439 . 1 1 39 39 ASP H H 1 8.491 0.03 . 1 . . . . A 39 ASP H . 30276 1
440 . 1 1 39 39 ASP HA H 1 4.324 0.03 . 1 . . . . A 39 ASP HA . 30276 1
441 . 1 1 39 39 ASP HB2 H 1 2.708 0.03 . 2 . . . . A 39 ASP HB2 . 30276 1
442 . 1 1 39 39 ASP HB3 H 1 2.616 0.03 . 2 . . . . A 39 ASP HB3 . 30276 1
443 . 1 1 39 39 ASP CA C 13 55.650 0.3 . 1 . . . . A 39 ASP CA . 30276 1
444 . 1 1 39 39 ASP CB C 13 39.624 0.3 . 1 . . . . A 39 ASP CB . 30276 1
445 . 1 1 39 39 ASP N N 15 113.854 0.3 . 1 . . . . A 39 ASP N . 30276 1
446 . 1 1 40 40 GLN H H 1 7.748 0.03 . 1 . . . . A 40 GLN H . 30276 1
447 . 1 1 40 40 GLN HA H 1 4.387 0.03 . 1 . . . . A 40 GLN HA . 30276 1
448 . 1 1 40 40 GLN HB2 H 1 2.326 0.03 . 2 . . . . A 40 GLN HB2 . 30276 1
449 . 1 1 40 40 GLN HB3 H 1 1.768 0.03 . 2 . . . . A 40 GLN HB3 . 30276 1
450 . 1 1 40 40 GLN HG2 H 1 2.349 0.03 . 2 . . . . A 40 GLN HG2 . 30276 1
451 . 1 1 40 40 GLN HG3 H 1 2.349 0.03 . 2 . . . . A 40 GLN HG3 . 30276 1
452 . 1 1 40 40 GLN HE21 H 1 6.659 0.03 . 2 . . . . A 40 GLN HE21 . 30276 1
453 . 1 1 40 40 GLN HE22 H 1 7.573 0.03 . 2 . . . . A 40 GLN HE22 . 30276 1
454 . 1 1 40 40 GLN CA C 13 55.554 0.3 . 1 . . . . A 40 GLN CA . 30276 1
455 . 1 1 40 40 GLN CB C 13 30.277 0.3 . 1 . . . . A 40 GLN CB . 30276 1
456 . 1 1 40 40 GLN CG C 13 34.657 0.3 . 1 . . . . A 40 GLN CG . 30276 1
457 . 1 1 40 40 GLN N N 15 117.469 0.3 . 1 . . . . A 40 GLN N . 30276 1
458 . 1 1 41 41 GLN H H 1 7.394 0.03 . 1 . . . . A 41 GLN H . 30276 1
459 . 1 1 41 41 GLN HA H 1 4.052 0.03 . 1 . . . . A 41 GLN HA . 30276 1
460 . 1 1 41 41 GLN N N 15 117.983 0.3 . 1 . . . . A 41 GLN N . 30276 1
461 . 1 1 42 42 ARG H H 1 8.645 0.03 . 1 . . . . A 42 ARG H . 30276 1
462 . 1 1 42 42 ARG HA H 1 4.415 0.03 . 1 . . . . A 42 ARG HA . 30276 1
463 . 1 1 42 42 ARG HB2 H 1 1.599 0.03 . 2 . . . . A 42 ARG HB2 . 30276 1
464 . 1 1 42 42 ARG HB3 H 1 1.805 0.03 . 2 . . . . A 42 ARG HB3 . 30276 1
465 . 1 1 42 42 ARG HG2 H 1 1.248 0.03 . 2 . . . . A 42 ARG HG2 . 30276 1
466 . 1 1 42 42 ARG HG3 H 1 1.505 0.03 . 2 . . . . A 42 ARG HG3 . 30276 1
467 . 1 1 42 42 ARG HD2 H 1 2.786 0.03 . 2 . . . . A 42 ARG HD2 . 30276 1
468 . 1 1 42 42 ARG HD3 H 1 3.004 0.03 . 2 . . . . A 42 ARG HD3 . 30276 1
469 . 1 1 42 42 ARG CA C 13 55.199 0.3 . 1 . . . . A 42 ARG CA . 30276 1
470 . 1 1 42 42 ARG CB C 13 32.177 0.3 . 1 . . . . A 42 ARG CB . 30276 1
471 . 1 1 42 42 ARG CG C 13 26.377 0.3 . 1 . . . . A 42 ARG CG . 30276 1
472 . 1 1 42 42 ARG CD C 13 45.357 0.3 . 1 . . . . A 42 ARG CD . 30276 1
473 . 1 1 42 42 ARG N N 15 124.621 0.3 . 1 . . . . A 42 ARG N . 30276 1
474 . 1 1 43 43 LEU H H 1 8.920 0.03 . 1 . . . . A 43 LEU H . 30276 1
475 . 1 1 43 43 LEU HA H 1 5.043 0.03 . 1 . . . . A 43 LEU HA . 30276 1
476 . 1 1 43 43 LEU HB2 H 1 1.538 0.03 . 2 . . . . A 43 LEU HB2 . 30276 1
477 . 1 1 43 43 LEU HB3 H 1 1.018 0.03 . 2 . . . . A 43 LEU HB3 . 30276 1
478 . 1 1 43 43 LEU HG H 1 1.432 0.03 . 1 . . . . A 43 LEU HG . 30276 1
479 . 1 1 43 43 LEU HD11 H 1 0.684 0.03 . 2 . . . . A 43 LEU HD11 . 30276 1
480 . 1 1 43 43 LEU HD12 H 1 0.684 0.03 . 2 . . . . A 43 LEU HD12 . 30276 1
481 . 1 1 43 43 LEU HD13 H 1 0.684 0.03 . 2 . . . . A 43 LEU HD13 . 30276 1
482 . 1 1 43 43 LEU HD21 H 1 0.699 0.03 . 2 . . . . A 43 LEU HD21 . 30276 1
483 . 1 1 43 43 LEU HD22 H 1 0.699 0.03 . 2 . . . . A 43 LEU HD22 . 30276 1
484 . 1 1 43 43 LEU HD23 H 1 0.699 0.03 . 2 . . . . A 43 LEU HD23 . 30276 1
485 . 1 1 43 43 LEU CA C 13 53.215 0.3 . 1 . . . . A 43 LEU CA . 30276 1
486 . 1 1 43 43 LEU CB C 13 45.201 0.3 . 1 . . . . A 43 LEU CB . 30276 1
487 . 1 1 43 43 LEU CG C 13 26.951 0.3 . 1 . . . . A 43 LEU CG . 30276 1
488 . 1 1 43 43 LEU CD1 C 13 24.175 0.3 . 2 . . . . A 43 LEU CD1 . 30276 1
489 . 1 1 43 43 LEU CD2 C 13 26.484 0.3 . 2 . . . . A 43 LEU CD2 . 30276 1
490 . 1 1 43 43 LEU N N 15 124.834 0.3 . 1 . . . . A 43 LEU N . 30276 1
491 . 1 1 44 44 ILE H H 1 9.268 0.03 . 1 . . . . A 44 ILE H . 30276 1
492 . 1 1 44 44 ILE HA H 1 5.096 0.03 . 1 . . . . A 44 ILE HA . 30276 1
493 . 1 1 44 44 ILE HB H 1 1.692 0.03 . 1 . . . . A 44 ILE HB . 30276 1
494 . 1 1 44 44 ILE HG12 H 1 1.169 0.03 . 2 . . . . A 44 ILE HG12 . 30276 1
495 . 1 1 44 44 ILE HG13 H 1 1.234 0.03 . 2 . . . . A 44 ILE HG13 . 30276 1
496 . 1 1 44 44 ILE HG21 H 1 0.629 0.03 . 1 . . . . A 44 ILE HG21 . 30276 1
497 . 1 1 44 44 ILE HG22 H 1 0.629 0.03 . 1 . . . . A 44 ILE HG22 . 30276 1
498 . 1 1 44 44 ILE HG23 H 1 0.629 0.03 . 1 . . . . A 44 ILE HG23 . 30276 1
499 . 1 1 44 44 ILE HD11 H 1 0.680 0.03 . 1 . . . . A 44 ILE HD11 . 30276 1
500 . 1 1 44 44 ILE HD12 H 1 0.680 0.03 . 1 . . . . A 44 ILE HD12 . 30276 1
501 . 1 1 44 44 ILE HD13 H 1 0.680 0.03 . 1 . . . . A 44 ILE HD13 . 30276 1
502 . 1 1 44 44 ILE CA C 13 58.488 0.3 . 1 . . . . A 44 ILE CA . 30276 1
503 . 1 1 44 44 ILE CB C 13 41.372 0.3 . 1 . . . . A 44 ILE CB . 30276 1
504 . 1 1 44 44 ILE CG1 C 13 27.825 0.3 . 1 . . . . A 44 ILE CG1 . 30276 1
505 . 1 1 44 44 ILE CG2 C 13 17.505 0.3 . 1 . . . . A 44 ILE CG2 . 30276 1
506 . 1 1 44 44 ILE CD1 C 13 13.348 0.3 . 1 . . . . A 44 ILE CD1 . 30276 1
507 . 1 1 44 44 ILE N N 15 120.041 0.3 . 1 . . . . A 44 ILE N . 30276 1
508 . 1 1 45 45 PHE H H 1 8.945 0.03 . 1 . . . . A 45 PHE H . 30276 1
509 . 1 1 45 45 PHE HA H 1 4.936 0.03 . 1 . . . . A 45 PHE HA . 30276 1
510 . 1 1 45 45 PHE HB2 H 1 2.695 0.03 . 2 . . . . A 45 PHE HB2 . 30276 1
511 . 1 1 45 45 PHE HB3 H 1 3.027 0.03 . 2 . . . . A 45 PHE HB3 . 30276 1
512 . 1 1 45 45 PHE HD1 H 1 7.339 0.03 . 3 . . . . A 45 PHE HD1 . 30276 1
513 . 1 1 45 45 PHE HD2 H 1 7.339 0.03 . 3 . . . . A 45 PHE HD2 . 30276 1
514 . 1 1 45 45 PHE CA C 13 57.537 0.3 . 1 . . . . A 45 PHE CA . 30276 1
515 . 1 1 45 45 PHE CB C 13 44.093 0.3 . 1 . . . . A 45 PHE CB . 30276 1
516 . 1 1 45 45 PHE N N 15 126.362 0.3 . 1 . . . . A 45 PHE N . 30276 1
517 . 1 1 46 46 ALA H H 1 8.715 0.03 . 1 . . . . A 46 ALA H . 30276 1
518 . 1 1 46 46 ALA HA H 1 3.629 0.03 . 1 . . . . A 46 ALA HA . 30276 1
519 . 1 1 46 46 ALA HB1 H 1 0.806 0.03 . 1 . . . . A 46 ALA HB1 . 30276 1
520 . 1 1 46 46 ALA HB2 H 1 0.806 0.03 . 1 . . . . A 46 ALA HB2 . 30276 1
521 . 1 1 46 46 ALA HB3 H 1 0.806 0.03 . 1 . . . . A 46 ALA HB3 . 30276 1
522 . 1 1 46 46 ALA CA C 13 52.425 0.3 . 1 . . . . A 46 ALA CA . 30276 1
523 . 1 1 46 46 ALA CB C 13 16.790 0.3 . 1 . . . . A 46 ALA CB . 30276 1
524 . 1 1 46 46 ALA N N 15 131.700 0.03 . 1 . . . . A 46 ALA N . 30276 1
525 . 1 1 47 47 GLY H H 1 8.403 0.03 . 1 . . . . A 47 GLY H . 30276 1
526 . 1 1 47 47 GLY HA2 H 1 3.249 0.03 . 2 . . . . A 47 GLY HA2 . 30276 1
527 . 1 1 47 47 GLY HA3 H 1 4.019 0.03 . 2 . . . . A 47 GLY HA3 . 30276 1
528 . 1 1 47 47 GLY CA C 13 46.236 0.3 . 1 . . . . A 47 GLY CA . 30276 1
529 . 1 1 47 47 GLY N N 15 102.684 0.3 . 1 . . . . A 47 GLY N . 30276 1
530 . 1 1 48 48 LYS H H 1 7.783 0.03 . 1 . . . . A 48 LYS H . 30276 1
531 . 1 1 48 48 LYS HA H 1 4.597 0.03 . 1 . . . . A 48 LYS HA . 30276 1
532 . 1 1 48 48 LYS HB2 H 1 1.785 0.03 . 2 . . . . A 48 LYS HB2 . 30276 1
533 . 1 1 48 48 LYS HB3 H 1 1.785 0.03 . 2 . . . . A 48 LYS HB3 . 30276 1
534 . 1 1 48 48 LYS HG2 H 1 1.480 0.03 . 2 . . . . A 48 LYS HG2 . 30276 1
535 . 1 1 48 48 LYS HG3 H 1 1.480 0.03 . 2 . . . . A 48 LYS HG3 . 30276 1
536 . 1 1 48 48 LYS HD2 H 1 1.855 0.03 . 2 . . . . A 48 LYS HD2 . 30276 1
537 . 1 1 48 48 LYS HD3 H 1 1.800 0.03 . 2 . . . . A 48 LYS HD3 . 30276 1
538 . 1 1 48 48 LYS HE2 H 1 3.116 0.03 . 2 . . . . A 48 LYS HE2 . 30276 1
539 . 1 1 48 48 LYS HE3 H 1 3.116 0.03 . 2 . . . . A 48 LYS HE3 . 30276 1
540 . 1 1 48 48 LYS CA C 13 54.412 0.3 . 1 . . . . A 48 LYS CA . 30276 1
541 . 1 1 48 48 LYS CB C 13 35.199 0.3 . 1 . . . . A 48 LYS CB . 30276 1
542 . 1 1 48 48 LYS CG C 13 24.381 0.3 . 1 . . . . A 48 LYS CG . 30276 1
543 . 1 1 48 48 LYS CD C 13 29.153 0.3 . 1 . . . . A 48 LYS CD . 30276 1
544 . 1 1 48 48 LYS CE C 13 42.207 0.3 . 1 . . . . A 48 LYS CE . 30276 1
545 . 1 1 48 48 LYS N N 15 118.128 0.3 . 1 . . . . A 48 LYS N . 30276 1
546 . 1 1 49 49 GLN H H 1 8.740 0.03 . 1 . . . . A 49 GLN H . 30276 1
547 . 1 1 49 49 GLN HA H 1 4.717 0.03 . 1 . . . . A 49 GLN HA . 30276 1
548 . 1 1 49 49 GLN HB2 H 1 1.928 0.03 . 2 . . . . A 49 GLN HB2 . 30276 1
549 . 1 1 49 49 GLN HB3 H 1 1.928 0.03 . 2 . . . . A 49 GLN HB3 . 30276 1
550 . 1 1 49 49 GLN HG2 H 1 2.149 0.03 . 2 . . . . A 49 GLN HG2 . 30276 1
551 . 1 1 49 49 GLN HG3 H 1 1.942 0.03 . 2 . . . . A 49 GLN HG3 . 30276 1
552 . 1 1 49 49 GLN CA C 13 54.704 0.3 . 1 . . . . A 49 GLN CA . 30276 1
553 . 1 1 49 49 GLN CB C 13 30.377 0.3 . 1 . . . . A 49 GLN CB . 30276 1
554 . 1 1 49 49 GLN CG C 13 35.277 0.3 . 1 . . . . A 49 GLN CG . 30276 1
555 . 1 1 49 49 GLN N N 15 122.127 0.3 . 1 . . . . A 49 GLN N . 30276 1
556 . 1 1 50 50 LEU H H 1 8.534 0.03 . 1 . . . . A 50 LEU H . 30276 1
557 . 1 1 50 50 LEU HA H 1 3.925 0.03 . 1 . . . . A 50 LEU HA . 30276 1
558 . 1 1 50 50 LEU HB2 H 1 0.928 0.03 . 2 . . . . A 50 LEU HB2 . 30276 1
559 . 1 1 50 50 LEU HB3 H 1 1.381 0.03 . 2 . . . . A 50 LEU HB3 . 30276 1
560 . 1 1 50 50 LEU HG H 1 1.324 0.03 . 1 . . . . A 50 LEU HG . 30276 1
561 . 1 1 50 50 LEU HD11 H 1 0.477 0.03 . 2 . . . . A 50 LEU HD11 . 30276 1
562 . 1 1 50 50 LEU HD12 H 1 0.477 0.03 . 2 . . . . A 50 LEU HD12 . 30276 1
563 . 1 1 50 50 LEU HD13 H 1 0.477 0.03 . 2 . . . . A 50 LEU HD13 . 30276 1
564 . 1 1 50 50 LEU HD21 H 1 -0.210 0.03 . 2 . . . . A 50 LEU HD21 . 30276 1
565 . 1 1 50 50 LEU HD22 H 1 -0.210 0.03 . 2 . . . . A 50 LEU HD22 . 30276 1
566 . 1 1 50 50 LEU HD23 H 1 -0.210 0.03 . 2 . . . . A 50 LEU HD23 . 30276 1
567 . 1 1 50 50 LEU CA C 13 54.629 0.3 . 1 . . . . A 50 LEU CA . 30276 1
568 . 1 1 50 50 LEU CB C 13 41.002 0.3 . 1 . . . . A 50 LEU CB . 30276 1
569 . 1 1 50 50 LEU CG C 13 25.841 0.3 . 1 . . . . A 50 LEU CG . 30276 1
570 . 1 1 50 50 LEU CD1 C 13 25.879 0.3 . 2 . . . . A 50 LEU CD1 . 30276 1
571 . 1 1 50 50 LEU CD2 C 13 19.443 0.3 . 2 . . . . A 50 LEU CD2 . 30276 1
572 . 1 1 50 50 LEU N N 15 126.771 0.3 . 1 . . . . A 50 LEU N . 30276 1
573 . 1 1 51 51 GLU H H 1 8.368 0.03 . 1 . . . . A 51 GLU H . 30276 1
574 . 1 1 51 51 GLU HA H 1 4.452 0.03 . 1 . . . . A 51 GLU HA . 30276 1
575 . 1 1 51 51 GLU HB2 H 1 2.180 0.03 . 2 . . . . A 51 GLU HB2 . 30276 1
576 . 1 1 51 51 GLU HB3 H 1 1.858 0.03 . 2 . . . . A 51 GLU HB3 . 30276 1
577 . 1 1 51 51 GLU HG2 H 1 2.327 0.03 . 2 . . . . A 51 GLU HG2 . 30276 1
578 . 1 1 51 51 GLU HG3 H 1 2.422 0.03 . 2 . . . . A 51 GLU HG3 . 30276 1
579 . 1 1 51 51 GLU CA C 13 55.700 0.3 . 1 . . . . A 51 GLU CA . 30276 1
580 . 1 1 51 51 GLU CB C 13 31.793 0.3 . 1 . . . . A 51 GLU CB . 30276 1
581 . 1 1 51 51 GLU CG C 13 36.159 0.3 . 1 . . . . A 51 GLU CG . 30276 1
582 . 1 1 51 51 GLU N N 15 123.561 0.3 . 1 . . . . A 51 GLU N . 30276 1
583 . 1 1 52 52 ASP H H 1 8.127 0.03 . 1 . . . . A 52 ASP H . 30276 1
584 . 1 1 52 52 ASP HA H 1 4.291 0.03 . 1 . . . . A 52 ASP HA . 30276 1
585 . 1 1 52 52 ASP HB2 H 1 2.544 0.03 . 2 . . . . A 52 ASP HB2 . 30276 1
586 . 1 1 52 52 ASP HB3 H 1 2.441 0.03 . 2 . . . . A 52 ASP HB3 . 30276 1
587 . 1 1 52 52 ASP CA C 13 56.678 0.3 . 1 . . . . A 52 ASP CA . 30276 1
588 . 1 1 52 52 ASP CB C 13 40.785 0.3 . 1 . . . . A 52 ASP CB . 30276 1
589 . 1 1 52 52 ASP N N 15 120.820 0.3 . 1 . . . . A 52 ASP N . 30276 1
590 . 1 1 53 53 GLY HA2 H 1 3.953 0.03 . 2 . . . . A 53 GLY HA2 . 30276 1
591 . 1 1 53 53 GLY HA3 H 1 3.953 0.03 . 2 . . . . A 53 GLY HA3 . 30276 1
592 . 1 1 53 53 GLY CA C 13 45.124 0.3 . 1 . . . . A 53 GLY CA . 30276 1
593 . 1 1 54 54 ARG H H 1 7.438 0.03 . 1 . . . . A 54 ARG H . 30276 1
594 . 1 1 54 54 ARG HA H 1 4.652 0.03 . 1 . . . . A 54 ARG HA . 30276 1
595 . 1 1 54 54 ARG HB2 H 1 1.989 0.03 . 2 . . . . A 54 ARG HB2 . 30276 1
596 . 1 1 54 54 ARG HB3 H 1 2.147 0.03 . 2 . . . . A 54 ARG HB3 . 30276 1
597 . 1 1 54 54 ARG HG2 H 1 1.554 0.03 . 2 . . . . A 54 ARG HG2 . 30276 1
598 . 1 1 54 54 ARG HG3 H 1 1.728 0.03 . 2 . . . . A 54 ARG HG3 . 30276 1
599 . 1 1 54 54 ARG HD2 H 1 3.075 0.03 . 2 . . . . A 54 ARG HD2 . 30276 1
600 . 1 1 54 54 ARG HD3 H 1 3.012 0.03 . 2 . . . . A 54 ARG HD3 . 30276 1
601 . 1 1 54 54 ARG CA C 13 54.315 0.3 . 1 . . . . A 54 ARG CA . 30276 1
602 . 1 1 54 54 ARG CB C 13 32.673 0.3 . 1 . . . . A 54 ARG CB . 30276 1
603 . 1 1 54 54 ARG CG C 13 27.361 0.3 . 1 . . . . A 54 ARG CG . 30276 1
604 . 1 1 54 54 ARG CD C 13 42.871 0.3 . 1 . . . . A 54 ARG CD . 30276 1
605 . 1 1 54 54 ARG N N 15 119.569 0.3 . 1 . . . . A 54 ARG N . 30276 1
606 . 1 1 55 55 THR H H 1 8.801 0.03 . 1 . . . . A 55 THR H . 30276 1
607 . 1 1 55 55 THR HA H 1 5.193 0.03 . 1 . . . . A 55 THR HA . 30276 1
608 . 1 1 55 55 THR HB H 1 4.457 0.03 . 1 . . . . A 55 THR HB . 30276 1
609 . 1 1 55 55 THR HG21 H 1 1.071 0.03 . 1 . . . . A 55 THR HG21 . 30276 1
610 . 1 1 55 55 THR HG22 H 1 1.071 0.03 . 1 . . . . A 55 THR HG22 . 30276 1
611 . 1 1 55 55 THR HG23 H 1 1.071 0.03 . 1 . . . . A 55 THR HG23 . 30276 1
612 . 1 1 55 55 THR CA C 13 59.653 0.3 . 1 . . . . A 55 THR CA . 30276 1
613 . 1 1 55 55 THR CB C 13 72.459 0.3 . 1 . . . . A 55 THR CB . 30276 1
614 . 1 1 55 55 THR CG2 C 13 22.584 0.3 . 1 . . . . A 55 THR CG2 . 30276 1
615 . 1 1 55 55 THR N N 15 109.042 0.3 . 1 . . . . A 55 THR N . 30276 1
616 . 1 1 56 56 LEU H H 1 8.167 0.03 . 1 . . . . A 56 LEU H . 30276 1
617 . 1 1 56 56 LEU HA H 1 4.005 0.03 . 1 . . . . A 56 LEU HA . 30276 1
618 . 1 1 56 56 LEU HB2 H 1 2.055 0.03 . 2 . . . . A 56 LEU HB2 . 30276 1
619 . 1 1 56 56 LEU HB3 H 1 1.145 0.03 . 2 . . . . A 56 LEU HB3 . 30276 1
620 . 1 1 56 56 LEU HG H 1 1.674 0.03 . 1 . . . . A 56 LEU HG . 30276 1
621 . 1 1 56 56 LEU HD11 H 1 0.562 0.03 . 2 . . . . A 56 LEU HD11 . 30276 1
622 . 1 1 56 56 LEU HD12 H 1 0.562 0.03 . 2 . . . . A 56 LEU HD12 . 30276 1
623 . 1 1 56 56 LEU HD13 H 1 0.562 0.03 . 2 . . . . A 56 LEU HD13 . 30276 1
624 . 1 1 56 56 LEU HD21 H 1 0.708 0.03 . 2 . . . . A 56 LEU HD21 . 30276 1
625 . 1 1 56 56 LEU HD22 H 1 0.708 0.03 . 2 . . . . A 56 LEU HD22 . 30276 1
626 . 1 1 56 56 LEU HD23 H 1 0.708 0.03 . 2 . . . . A 56 LEU HD23 . 30276 1
627 . 1 1 56 56 LEU CA C 13 58.584 0.3 . 1 . . . . A 56 LEU CA . 30276 1
628 . 1 1 56 56 LEU CB C 13 40.291 0.3 . 1 . . . . A 56 LEU CB . 30276 1
629 . 1 1 56 56 LEU CG C 13 26.506 0.3 . 1 . . . . A 56 LEU CG . 30276 1
630 . 1 1 56 56 LEU CD1 C 13 23.065 0.3 . 2 . . . . A 56 LEU CD1 . 30276 1
631 . 1 1 56 56 LEU CD2 C 13 26.736 0.3 . 2 . . . . A 56 LEU CD2 . 30276 1
632 . 1 1 56 56 LEU N N 15 118.137 0.3 . 1 . . . . A 56 LEU N . 30276 1
633 . 1 1 57 57 SER H H 1 8.309 0.03 . 1 . . . . A 57 SER H . 30276 1
634 . 1 1 57 57 SER HA H 1 4.196 0.03 . 1 . . . . A 57 SER HA . 30276 1
635 . 1 1 57 57 SER HB2 H 1 3.695 0.03 . 2 . . . . A 57 SER HB2 . 30276 1
636 . 1 1 57 57 SER HB3 H 1 3.792 0.03 . 2 . . . . A 57 SER HB3 . 30276 1
637 . 1 1 57 57 SER CA C 13 61.093 0.3 . 1 . . . . A 57 SER CA . 30276 1
638 . 1 1 57 57 SER CB C 13 62.502 0.3 . 1 . . . . A 57 SER CB . 30276 1
639 . 1 1 57 57 SER N N 15 113.454 0.3 . 1 . . . . A 57 SER N . 30276 1
640 . 1 1 58 58 ASP H H 1 7.867 0.03 . 1 . . . . A 58 ASP H . 30276 1
641 . 1 1 58 58 ASP HA H 1 4.227 0.03 . 1 . . . . A 58 ASP HA . 30276 1
642 . 1 1 58 58 ASP HB2 H 1 2.954 0.03 . 2 . . . . A 58 ASP HB2 . 30276 1
643 . 1 1 58 58 ASP HB3 H 1 2.221 0.03 . 2 . . . . A 58 ASP HB3 . 30276 1
644 . 1 1 58 58 ASP CA C 13 57.417 0.3 . 1 . . . . A 58 ASP CA . 30276 1
645 . 1 1 58 58 ASP CB C 13 40.284 0.3 . 1 . . . . A 58 ASP CB . 30276 1
646 . 1 1 58 58 ASP N N 15 124.673 0.3 . 1 . . . . A 58 ASP N . 30276 1
647 . 1 1 59 59 TYR H H 1 7.203 0.03 . 1 . . . . A 59 TYR H . 30276 1
648 . 1 1 59 59 TYR HA H 1 4.603 0.03 . 1 . . . . A 59 TYR HA . 30276 1
649 . 1 1 59 59 TYR HB2 H 1 2.489 0.03 . 2 . . . . A 59 TYR HB2 . 30276 1
650 . 1 1 59 59 TYR HB3 H 1 3.457 0.03 . 2 . . . . A 59 TYR HB3 . 30276 1
651 . 1 1 59 59 TYR CA C 13 58.298 0.3 . 1 . . . . A 59 TYR CA . 30276 1
652 . 1 1 59 59 TYR CB C 13 39.963 0.3 . 1 . . . . A 59 TYR CB . 30276 1
653 . 1 1 59 59 TYR N N 15 115.831 0.3 . 1 . . . . A 59 TYR N . 30276 1
654 . 1 1 60 60 ASN H H 1 8.097 0.03 . 1 . . . . A 60 ASN H . 30276 1
655 . 1 1 60 60 ASN HA H 1 4.300 0.03 . 1 . . . . A 60 ASN HA . 30276 1
656 . 1 1 60 60 ASN HB2 H 1 3.269 0.03 . 2 . . . . A 60 ASN HB2 . 30276 1
657 . 1 1 60 60 ASN HB3 H 1 2.740 0.03 . 2 . . . . A 60 ASN HB3 . 30276 1
658 . 1 1 60 60 ASN HD21 H 1 7.526 0.03 . 2 . . . . A 60 ASN HD21 . 30276 1
659 . 1 1 60 60 ASN HD22 H 1 6.784 0.03 . 2 . . . . A 60 ASN HD22 . 30276 1
660 . 1 1 60 60 ASN CA C 13 54.146 0.3 . 1 . . . . A 60 ASN CA . 30276 1
661 . 1 1 60 60 ASN CB C 13 37.366 0.3 . 1 . . . . A 60 ASN CB . 30276 1
662 . 1 1 60 60 ASN N N 15 116.027 0.3 . 1 . . . . A 60 ASN N . 30276 1
663 . 1 1 61 61 ILE H H 1 7.230 0.03 . 1 . . . . A 61 ILE H . 30276 1
664 . 1 1 61 61 ILE HA H 1 3.326 0.03 . 1 . . . . A 61 ILE HA . 30276 1
665 . 1 1 61 61 ILE HB H 1 1.339 0.03 . 1 . . . . A 61 ILE HB . 30276 1
666 . 1 1 61 61 ILE HG12 H 1 1.070 0.03 . 2 . . . . A 61 ILE HG12 . 30276 1
667 . 1 1 61 61 ILE HG13 H 1 -0.487 0.03 . 2 . . . . A 61 ILE HG13 . 30276 1
668 . 1 1 61 61 ILE HG21 H 1 0.422 0.03 . 1 . . . . A 61 ILE HG21 . 30276 1
669 . 1 1 61 61 ILE HG22 H 1 0.422 0.03 . 1 . . . . A 61 ILE HG22 . 30276 1
670 . 1 1 61 61 ILE HG23 H 1 0.422 0.03 . 1 . . . . A 61 ILE HG23 . 30276 1
671 . 1 1 61 61 ILE HD11 H 1 0.370 0.03 . 1 . . . . A 61 ILE HD11 . 30276 1
672 . 1 1 61 61 ILE HD12 H 1 0.370 0.03 . 1 . . . . A 61 ILE HD12 . 30276 1
673 . 1 1 61 61 ILE HD13 H 1 0.370 0.03 . 1 . . . . A 61 ILE HD13 . 30276 1
674 . 1 1 61 61 ILE CA C 13 62.648 0.3 . 1 . . . . A 61 ILE CA . 30276 1
675 . 1 1 61 61 ILE CB C 13 36.727 0.3 . 1 . . . . A 61 ILE CB . 30276 1
676 . 1 1 61 61 ILE CG1 C 13 28.538 0.3 . 1 . . . . A 61 ILE CG1 . 30276 1
677 . 1 1 61 61 ILE CG2 C 13 17.419 0.3 . 1 . . . . A 61 ILE CG2 . 30276 1
678 . 1 1 61 61 ILE CD1 C 13 14.702 0.3 . 1 . . . . A 61 ILE CD1 . 30276 1
679 . 1 1 61 61 ILE N N 15 119.227 0.3 . 1 . . . . A 61 ILE N . 30276 1
680 . 1 1 62 62 GLN H H 1 7.593 0.03 . 1 . . . . A 62 GLN H . 30276 1
681 . 1 1 62 62 GLN HA H 1 4.449 0.03 . 1 . . . . A 62 GLN HA . 30276 1
682 . 1 1 62 62 GLN HB2 H 1 2.211 0.03 . 2 . . . . A 62 GLN HB2 . 30276 1
683 . 1 1 62 62 GLN HB3 H 1 1.808 0.03 . 2 . . . . A 62 GLN HB3 . 30276 1
684 . 1 1 62 62 GLN HG2 H 1 2.283 0.03 . 2 . . . . A 62 GLN HG2 . 30276 1
685 . 1 1 62 62 GLN HG3 H 1 2.230 0.03 . 2 . . . . A 62 GLN HG3 . 30276 1
686 . 1 1 62 62 GLN HE21 H 1 7.258 0.03 . 2 . . . . A 62 GLN HE21 . 30276 1
687 . 1 1 62 62 GLN HE22 H 1 6.779 0.03 . 2 . . . . A 62 GLN HE22 . 30276 1
688 . 1 1 62 62 GLN CA C 13 53.595 0.3 . 1 . . . . A 62 GLN CA . 30276 1
689 . 1 1 62 62 GLN CB C 13 31.720 0.3 . 1 . . . . A 62 GLN CB . 30276 1
690 . 1 1 62 62 GLN CG C 13 33.279 0.3 . 1 . . . . A 62 GLN CG . 30276 1
691 . 1 1 62 62 GLN N N 15 125.208 0.3 . 1 . . . . A 62 GLN N . 30276 1
692 . 1 1 63 63 LYS H H 1 8.386 0.03 . 1 . . . . A 63 LYS H . 30276 1
693 . 1 1 63 63 LYS HA H 1 3.908 0.03 . 1 . . . . A 63 LYS HA . 30276 1
694 . 1 1 63 63 LYS HB2 H 1 1.994 0.03 . 2 . . . . A 63 LYS HB2 . 30276 1
695 . 1 1 63 63 LYS HB3 H 1 1.835 0.03 . 2 . . . . A 63 LYS HB3 . 30276 1
696 . 1 1 63 63 LYS HG2 H 1 1.456 0.03 . 2 . . . . A 63 LYS HG2 . 30276 1
697 . 1 1 63 63 LYS HG3 H 1 1.456 0.03 . 2 . . . . A 63 LYS HG3 . 30276 1
698 . 1 1 63 63 LYS HD2 H 1 1.692 0.03 . 2 . . . . A 63 LYS HD2 . 30276 1
699 . 1 1 63 63 LYS HD3 H 1 1.692 0.03 . 2 . . . . A 63 LYS HD3 . 30276 1
700 . 1 1 63 63 LYS HE2 H 1 2.987 0.03 . 2 . . . . A 63 LYS HE2 . 30276 1
701 . 1 1 63 63 LYS HE3 H 1 2.987 0.03 . 2 . . . . A 63 LYS HE3 . 30276 1
702 . 1 1 63 63 LYS CA C 13 58.025 0.3 . 1 . . . . A 63 LYS CA . 30276 1
703 . 1 1 63 63 LYS CB C 13 32.586 0.3 . 1 . . . . A 63 LYS CB . 30276 1
704 . 1 1 63 63 LYS CG C 13 23.998 0.3 . 1 . . . . A 63 LYS CG . 30276 1
705 . 1 1 63 63 LYS CD C 13 29.792 0.3 . 1 . . . . A 63 LYS CD . 30276 1
706 . 1 1 63 63 LYS CE C 13 42.022 0.3 . 1 . . . . A 63 LYS CE . 30276 1
707 . 1 1 63 63 LYS N N 15 120.684 0.3 . 1 . . . . A 63 LYS N . 30276 1
708 . 1 1 64 64 GLU H H 1 9.282 0.03 . 1 . . . . A 64 GLU H . 30276 1
709 . 1 1 64 64 GLU HA H 1 3.295 0.03 . 1 . . . . A 64 GLU HA . 30276 1
710 . 1 1 64 64 GLU HB2 H 1 2.397 0.03 . 2 . . . . A 64 GLU HB2 . 30276 1
711 . 1 1 64 64 GLU HB3 H 1 2.351 0.03 . 2 . . . . A 64 GLU HB3 . 30276 1
712 . 1 1 64 64 GLU HG2 H 1 2.159 0.03 . 2 . . . . A 64 GLU HG2 . 30276 1
713 . 1 1 64 64 GLU HG3 H 1 2.214 0.03 . 2 . . . . A 64 GLU HG3 . 30276 1
714 . 1 1 64 64 GLU CA C 13 58.584 0.3 . 1 . . . . A 64 GLU CA . 30276 1
715 . 1 1 64 64 GLU CB C 13 25.960 0.3 . 1 . . . . A 64 GLU CB . 30276 1
716 . 1 1 64 64 GLU CG C 13 37.175 0.3 . 1 . . . . A 64 GLU CG . 30276 1
717 . 1 1 64 64 GLU N N 15 115.314 0.3 . 1 . . . . A 64 GLU N . 30276 1
718 . 1 1 65 65 SER H H 1 7.705 0.03 . 1 . . . . A 65 SER H . 30276 1
719 . 1 1 65 65 SER HA H 1 4.536 0.03 . 1 . . . . A 65 SER HA . 30276 1
720 . 1 1 65 65 SER HB2 H 1 3.598 0.03 . 2 . . . . A 65 SER HB2 . 30276 1
721 . 1 1 65 65 SER HB3 H 1 3.844 0.03 . 2 . . . . A 65 SER HB3 . 30276 1
722 . 1 1 65 65 SER CA C 13 61.112 0.3 . 1 . . . . A 65 SER CA . 30276 1
723 . 1 1 65 65 SER CB C 13 64.934 0.3 . 1 . . . . A 65 SER CB . 30276 1
724 . 1 1 65 65 SER N N 15 115.436 0.3 . 1 . . . . A 65 SER N . 30276 1
725 . 1 1 66 66 THR H H 1 8.639 0.03 . 1 . . . . A 66 THR H . 30276 1
726 . 1 1 66 66 THR HA H 1 5.212 0.03 . 1 . . . . A 66 THR HA . 30276 1
727 . 1 1 66 66 THR HB H 1 3.967 0.03 . 1 . . . . A 66 THR HB . 30276 1
728 . 1 1 66 66 THR HG21 H 1 0.802 0.03 . 1 . . . . A 66 THR HG21 . 30276 1
729 . 1 1 66 66 THR HG22 H 1 0.802 0.03 . 1 . . . . A 66 THR HG22 . 30276 1
730 . 1 1 66 66 THR HG23 H 1 0.802 0.03 . 1 . . . . A 66 THR HG23 . 30276 1
731 . 1 1 66 66 THR CA C 13 62.385 0.3 . 1 . . . . A 66 THR CA . 30276 1
732 . 1 1 66 66 THR CB C 13 70.058 0.3 . 1 . . . . A 66 THR CB . 30276 1
733 . 1 1 66 66 THR CG2 C 13 21.427 0.3 . 1 . . . . A 66 THR CG2 . 30276 1
734 . 1 1 66 66 THR N N 15 117.681 0.3 . 1 . . . . A 66 THR N . 30276 1
735 . 1 1 67 67 LEU H H 1 9.303 0.03 . 1 . . . . A 67 LEU H . 30276 1
736 . 1 1 67 67 LEU HA H 1 4.935 0.03 . 1 . . . . A 67 LEU HA . 30276 1
737 . 1 1 67 67 LEU HB2 H 1 1.562 0.03 . 2 . . . . A 67 LEU HB2 . 30276 1
738 . 1 1 67 67 LEU HB3 H 1 1.562 0.03 . 2 . . . . A 67 LEU HB3 . 30276 1
739 . 1 1 67 67 LEU HG H 1 1.628 0.03 . 1 . . . . A 67 LEU HG . 30276 1
740 . 1 1 67 67 LEU HD11 H 1 0.536 0.03 . 2 . . . . A 67 LEU HD11 . 30276 1
741 . 1 1 67 67 LEU HD12 H 1 0.536 0.03 . 2 . . . . A 67 LEU HD12 . 30276 1
742 . 1 1 67 67 LEU HD13 H 1 0.536 0.03 . 2 . . . . A 67 LEU HD13 . 30276 1
743 . 1 1 67 67 LEU HD21 H 1 0.600 0.03 . 2 . . . . A 67 LEU HD21 . 30276 1
744 . 1 1 67 67 LEU HD22 H 1 0.600 0.03 . 2 . . . . A 67 LEU HD22 . 30276 1
745 . 1 1 67 67 LEU HD23 H 1 0.600 0.03 . 2 . . . . A 67 LEU HD23 . 30276 1
746 . 1 1 67 67 LEU CA C 13 53.910 0.3 . 1 . . . . A 67 LEU CA . 30276 1
747 . 1 1 67 67 LEU CB C 13 44.039 0.3 . 1 . . . . A 67 LEU CB . 30276 1
748 . 1 1 67 67 LEU CG C 13 29.686 0.3 . 1 . . . . A 67 LEU CG . 30276 1
749 . 1 1 67 67 LEU CD1 C 13 25.374 0.3 . 2 . . . . A 67 LEU CD1 . 30276 1
750 . 1 1 67 67 LEU CD2 C 13 24.690 0.3 . 2 . . . . A 67 LEU CD2 . 30276 1
751 . 1 1 67 67 LEU N N 15 127.623 0.3 . 1 . . . . A 67 LEU N . 30276 1
752 . 1 1 68 68 HIS H H 1 9.114 0.03 . 1 . . . . A 68 HIS H . 30276 1
753 . 1 1 68 68 HIS HA H 1 5.298 0.03 . 1 . . . . A 68 HIS HA . 30276 1
754 . 1 1 68 68 HIS HB2 H 1 2.867 0.03 . 2 . . . . A 68 HIS HB2 . 30276 1
755 . 1 1 68 68 HIS HB3 H 1 2.867 0.03 . 2 . . . . A 68 HIS HB3 . 30276 1
756 . 1 1 68 68 HIS CA C 13 56.018 0.3 . 1 . . . . A 68 HIS CA . 30276 1
757 . 1 1 68 68 HIS CB C 13 32.504 0.3 . 1 . . . . A 68 HIS CB . 30276 1
758 . 1 1 68 68 HIS N N 15 118.938 0.3 . 1 . . . . A 68 HIS N . 30276 1
759 . 1 1 69 69 LEU H H 1 8.451 0.03 . 1 . . . . A 69 LEU H . 30276 1
760 . 1 1 69 69 LEU HA H 1 5.077 0.03 . 1 . . . . A 69 LEU HA . 30276 1
761 . 1 1 69 69 LEU HB2 H 1 0.989 0.03 . 2 . . . . A 69 LEU HB2 . 30276 1
762 . 1 1 69 69 LEU HB3 H 1 1.389 0.03 . 2 . . . . A 69 LEU HB3 . 30276 1
763 . 1 1 69 69 LEU HG H 1 1.199 0.03 . 1 . . . . A 69 LEU HG . 30276 1
764 . 1 1 69 69 LEU HD11 H 1 0.639 0.03 . 2 . . . . A 69 LEU HD11 . 30276 1
765 . 1 1 69 69 LEU HD12 H 1 0.639 0.03 . 2 . . . . A 69 LEU HD12 . 30276 1
766 . 1 1 69 69 LEU HD13 H 1 0.639 0.03 . 2 . . . . A 69 LEU HD13 . 30276 1
767 . 1 1 69 69 LEU HD21 H 1 0.625 0.03 . 2 . . . . A 69 LEU HD21 . 30276 1
768 . 1 1 69 69 LEU HD22 H 1 0.625 0.03 . 2 . . . . A 69 LEU HD22 . 30276 1
769 . 1 1 69 69 LEU HD23 H 1 0.625 0.03 . 2 . . . . A 69 LEU HD23 . 30276 1
770 . 1 1 69 69 LEU CA C 13 53.647 0.3 . 1 . . . . A 69 LEU CA . 30276 1
771 . 1 1 69 69 LEU CB C 13 44.512 0.3 . 1 . . . . A 69 LEU CB . 30276 1
772 . 1 1 69 69 LEU CG C 13 27.595 0.3 . 1 . . . . A 69 LEU CG . 30276 1
773 . 1 1 69 69 LEU CD1 C 13 22.812 0.3 . 2 . . . . A 69 LEU CD1 . 30276 1
774 . 1 1 69 69 LEU CD2 C 13 25.961 0.3 . 2 . . . . A 69 LEU CD2 . 30276 1
775 . 1 1 69 69 LEU N N 15 124.594 0.3 . 1 . . . . A 69 LEU N . 30276 1
776 . 1 1 70 70 VAL H H 1 9.208 0.03 . 1 . . . . A 70 VAL H . 30276 1
777 . 1 1 70 70 VAL HA H 1 4.088 0.03 . 1 . . . . A 70 VAL HA . 30276 1
778 . 1 1 70 70 VAL HB H 1 1.801 0.03 . 1 . . . . A 70 VAL HB . 30276 1
779 . 1 1 70 70 VAL HG11 H 1 0.887 0.03 . 2 . . . . A 70 VAL HG11 . 30276 1
780 . 1 1 70 70 VAL HG12 H 1 0.887 0.03 . 2 . . . . A 70 VAL HG12 . 30276 1
781 . 1 1 70 70 VAL HG13 H 1 0.887 0.03 . 2 . . . . A 70 VAL HG13 . 30276 1
782 . 1 1 70 70 VAL HG21 H 1 0.857 0.03 . 2 . . . . A 70 VAL HG21 . 30276 1
783 . 1 1 70 70 VAL HG22 H 1 0.857 0.03 . 2 . . . . A 70 VAL HG22 . 30276 1
784 . 1 1 70 70 VAL HG23 H 1 0.857 0.03 . 2 . . . . A 70 VAL HG23 . 30276 1
785 . 1 1 70 70 VAL CA C 13 61.370 0.3 . 1 . . . . A 70 VAL CA . 30276 1
786 . 1 1 70 70 VAL CB C 13 34.623 0.3 . 1 . . . . A 70 VAL CB . 30276 1
787 . 1 1 70 70 VAL CG1 C 13 21.399 0.3 . 2 . . . . A 70 VAL CG1 . 30276 1
788 . 1 1 70 70 VAL CG2 C 13 21.430 0.3 . 2 . . . . A 70 VAL CG2 . 30276 1
789 . 1 1 70 70 VAL N N 15 129.550 0.3 . 1 . . . . A 70 VAL N . 30276 1
790 . 1 1 71 71 LEU H H 1 8.426 0.03 . 1 . . . . A 71 LEU H . 30276 1
791 . 1 1 71 71 LEU HA H 1 5.075 0.03 . 1 . . . . A 71 LEU HA . 30276 1
792 . 1 1 71 71 LEU HB2 H 1 1.679 0.03 . 2 . . . . A 71 LEU HB2 . 30276 1
793 . 1 1 71 71 LEU HB3 H 1 1.426 0.03 . 2 . . . . A 71 LEU HB3 . 30276 1
794 . 1 1 71 71 LEU HG H 1 1.626 0.03 . 1 . . . . A 71 LEU HG . 30276 1
795 . 1 1 71 71 LEU HD11 H 1 0.771 0.03 . 2 . . . . A 71 LEU HD11 . 30276 1
796 . 1 1 71 71 LEU HD12 H 1 0.771 0.03 . 2 . . . . A 71 LEU HD12 . 30276 1
797 . 1 1 71 71 LEU HD13 H 1 0.771 0.03 . 2 . . . . A 71 LEU HD13 . 30276 1
798 . 1 1 71 71 LEU HD21 H 1 0.894 0.03 . 2 . . . . A 71 LEU HD21 . 30276 1
799 . 1 1 71 71 LEU HD22 H 1 0.894 0.03 . 2 . . . . A 71 LEU HD22 . 30276 1
800 . 1 1 71 71 LEU HD23 H 1 0.894 0.03 . 2 . . . . A 71 LEU HD23 . 30276 1
801 . 1 1 71 71 LEU CA C 13 53.752 0.3 . 1 . . . . A 71 LEU CA . 30276 1
802 . 1 1 71 71 LEU CB C 13 42.005 0.3 . 1 . . . . A 71 LEU CB . 30276 1
803 . 1 1 71 71 LEU CG C 13 28.008 0.3 . 1 . . . . A 71 LEU CG . 30276 1
804 . 1 1 71 71 LEU CD1 C 13 24.290 0.3 . 2 . . . . A 71 LEU CD1 . 30276 1
805 . 1 1 71 71 LEU CD2 C 13 24.909 0.3 . 2 . . . . A 71 LEU CD2 . 30276 1
806 . 1 1 71 71 LEU N N 15 126.276 0.3 . 1 . . . . A 71 LEU N . 30276 1
807 . 1 1 72 72 ARG H H 1 8.921 0.03 . 1 . . . . A 72 ARG H . 30276 1
808 . 1 1 72 72 ARG HA H 1 4.284 0.03 . 1 . . . . A 72 ARG HA . 30276 1
809 . 1 1 72 72 ARG HB2 H 1 1.722 0.03 . 2 . . . . A 72 ARG HB2 . 30276 1
810 . 1 1 72 72 ARG HB3 H 1 1.463 0.03 . 2 . . . . A 72 ARG HB3 . 30276 1
811 . 1 1 72 72 ARG HG2 H 1 1.440 0.03 . 2 . . . . A 72 ARG HG2 . 30276 1
812 . 1 1 72 72 ARG HG3 H 1 1.440 0.03 . 2 . . . . A 72 ARG HG3 . 30276 1
813 . 1 1 72 72 ARG HD2 H 1 3.065 0.03 . 2 . . . . A 72 ARG HD2 . 30276 1
814 . 1 1 72 72 ARG HD3 H 1 3.065 0.03 . 2 . . . . A 72 ARG HD3 . 30276 1
815 . 1 1 72 72 ARG CA C 13 56.202 0.3 . 1 . . . . A 72 ARG CA . 30276 1
816 . 1 1 72 72 ARG CB C 13 31.300 0.3 . 1 . . . . A 72 ARG CB . 30276 1
817 . 1 1 72 72 ARG CG C 13 27.619 0.3 . 1 . . . . A 72 ARG CG . 30276 1
818 . 1 1 72 72 ARG CD C 13 43.600 0.3 . 1 . . . . A 72 ARG CD . 30276 1
819 . 1 1 72 72 ARG N N 15 124.890 0.3 . 1 . . . . A 72 ARG N . 30276 1
820 . 1 1 73 73 LEU H H 1 8.125 0.03 . 1 . . . . A 73 LEU H . 30276 1
821 . 1 1 73 73 LEU HA H 1 4.321 0.03 . 1 . . . . A 73 LEU HA . 30276 1
822 . 1 1 73 73 LEU HB2 H 1 1.511 0.03 . 2 . . . . A 73 LEU HB2 . 30276 1
823 . 1 1 73 73 LEU HB3 H 1 1.585 0.03 . 2 . . . . A 73 LEU HB3 . 30276 1
824 . 1 1 73 73 LEU HG H 1 1.558 0.03 . 1 . . . . A 73 LEU HG . 30276 1
825 . 1 1 73 73 LEU HD11 H 1 0.885 0.03 . 2 . . . . A 73 LEU HD11 . 30276 1
826 . 1 1 73 73 LEU HD12 H 1 0.885 0.03 . 2 . . . . A 73 LEU HD12 . 30276 1
827 . 1 1 73 73 LEU HD13 H 1 0.885 0.03 . 2 . . . . A 73 LEU HD13 . 30276 1
828 . 1 1 73 73 LEU HD21 H 1 0.820 0.03 . 2 . . . . A 73 LEU HD21 . 30276 1
829 . 1 1 73 73 LEU HD22 H 1 0.820 0.03 . 2 . . . . A 73 LEU HD22 . 30276 1
830 . 1 1 73 73 LEU HD23 H 1 0.820 0.03 . 2 . . . . A 73 LEU HD23 . 30276 1
831 . 1 1 73 73 LEU CA C 13 54.820 0.3 . 1 . . . . A 73 LEU CA . 30276 1
832 . 1 1 73 73 LEU CB C 13 42.328 0.3 . 1 . . . . A 73 LEU CB . 30276 1
833 . 1 1 73 73 LEU CG C 13 27.107 0.3 . 1 . . . . A 73 LEU CG . 30276 1
834 . 1 1 73 73 LEU CD1 C 13 24.983 0.3 . 2 . . . . A 73 LEU CD1 . 30276 1
835 . 1 1 73 73 LEU CD2 C 13 23.357 0.3 . 2 . . . . A 73 LEU CD2 . 30276 1
836 . 1 1 73 73 LEU N N 15 123.865 0.3 . 1 . . . . A 73 LEU N . 30276 1
837 . 1 1 74 74 ARG H H 1 8.442 0.03 . 1 . . . . A 74 ARG H . 30276 1
838 . 1 1 74 74 ARG HA H 1 4.214 0.03 . 1 . . . . A 74 ARG HA . 30276 1
839 . 1 1 74 74 ARG HB2 H 1 1.719 0.03 . 2 . . . . A 74 ARG HB2 . 30276 1
840 . 1 1 74 74 ARG HB3 H 1 1.793 0.03 . 2 . . . . A 74 ARG HB3 . 30276 1
841 . 1 1 74 74 ARG HG2 H 1 1.593 0.03 . 2 . . . . A 74 ARG HG2 . 30276 1
842 . 1 1 74 74 ARG HG3 H 1 1.554 0.03 . 2 . . . . A 74 ARG HG3 . 30276 1
843 . 1 1 74 74 ARG HD2 H 1 3.138 0.03 . 2 . . . . A 74 ARG HD2 . 30276 1
844 . 1 1 74 74 ARG HD3 H 1 3.138 0.03 . 2 . . . . A 74 ARG HD3 . 30276 1
845 . 1 1 74 74 ARG CA C 13 56.558 0.3 . 1 . . . . A 74 ARG CA . 30276 1
846 . 1 1 74 74 ARG CB C 13 30.629 0.3 . 1 . . . . A 74 ARG CB . 30276 1
847 . 1 1 74 74 ARG CG C 13 27.035 0.3 . 1 . . . . A 74 ARG CG . 30276 1
848 . 1 1 74 74 ARG CD C 13 43.361 0.3 . 1 . . . . A 74 ARG CD . 30276 1
849 . 1 1 74 74 ARG N N 15 122.585 0.3 . 1 . . . . A 74 ARG N . 30276 1
850 . 1 1 75 75 GLY H H 1 8.442 0.03 . 1 . . . . A 75 GLY H . 30276 1
851 . 1 1 75 75 GLY HA2 H 1 3.894 0.03 . 2 . . . . A 75 GLY HA2 . 30276 1
852 . 1 1 75 75 GLY HA3 H 1 3.894 0.03 . 2 . . . . A 75 GLY HA3 . 30276 1
853 . 1 1 75 75 GLY CA C 13 45.246 0.3 . 1 . . . . A 75 GLY CA . 30276 1
854 . 1 1 75 75 GLY N N 15 111.397 0.3 . 1 . . . . A 75 GLY N . 30276 1
855 . 1 1 76 76 GLY H H 1 7.883 0.03 . 1 . . . . A 76 GLY H . 30276 1
856 . 1 1 76 76 GLY HA2 H 1 3.748 0.03 . 2 . . . . A 76 GLY HA2 . 30276 1
857 . 1 1 76 76 GLY HA3 H 1 3.681 0.03 . 2 . . . . A 76 GLY HA3 . 30276 1
858 . 1 1 76 76 GLY CA C 13 46.032 0.3 . 1 . . . . A 76 GLY CA . 30276 1
859 . 1 1 76 76 GLY N N 15 115.260 0.3 . 1 . . . . A 76 GLY N . 30276 1
860 . 2 2 4 4 GLN H H 1 8.425 0.03 . 1 . . . . B 198 GLN H . 30276 1
861 . 2 2 4 4 GLN HA H 1 4.311 0.03 . 1 . . . . B 198 GLN HA . 30276 1
862 . 2 2 4 4 GLN HB2 H 1 1.903 0.03 . 2 . . . . B 198 GLN HB2 . 30276 1
863 . 2 2 4 4 GLN HB3 H 1 1.985 0.03 . 2 . . . . B 198 GLN HB3 . 30276 1
864 . 2 2 4 4 GLN HG2 H 1 2.271 0.03 . 2 . . . . B 198 GLN HG2 . 30276 1
865 . 2 2 4 4 GLN HG3 H 1 2.271 0.03 . 2 . . . . B 198 GLN HG3 . 30276 1
866 . 2 2 4 4 GLN CA C 13 55.753 0.3 . 1 . . . . B 198 GLN CA . 30276 1
867 . 2 2 4 4 GLN CB C 13 29.569 0.3 . 1 . . . . B 198 GLN CB . 30276 1
868 . 2 2 4 4 GLN CG C 13 33.673 0.3 . 1 . . . . B 198 GLN CG . 30276 1
869 . 2 2 4 4 GLN N N 15 122.686 0.3 . 1 . . . . B 198 GLN N . 30276 1
870 . 2 2 5 5 VAL H H 1 8.221 0.03 . 1 . . . . B 199 VAL H . 30276 1
871 . 2 2 5 5 VAL HA H 1 4.136 0.03 . 1 . . . . B 199 VAL HA . 30276 1
872 . 2 2 5 5 VAL HB H 1 2.002 0.03 . 1 . . . . B 199 VAL HB . 30276 1
873 . 2 2 5 5 VAL HG11 H 1 0.868 0.03 . 2 . . . . B 199 VAL HG11 . 30276 1
874 . 2 2 5 5 VAL HG12 H 1 0.868 0.03 . 2 . . . . B 199 VAL HG12 . 30276 1
875 . 2 2 5 5 VAL HG13 H 1 0.868 0.03 . 2 . . . . B 199 VAL HG13 . 30276 1
876 . 2 2 5 5 VAL HG21 H 1 0.868 0.03 . 2 . . . . B 199 VAL HG21 . 30276 1
877 . 2 2 5 5 VAL HG22 H 1 0.868 0.03 . 2 . . . . B 199 VAL HG22 . 30276 1
878 . 2 2 5 5 VAL HG23 H 1 0.868 0.03 . 2 . . . . B 199 VAL HG23 . 30276 1
879 . 2 2 5 5 VAL CA C 13 61.805 0.3 . 1 . . . . B 199 VAL CA . 30276 1
880 . 2 2 5 5 VAL CB C 13 33.070 0.3 . 1 . . . . B 199 VAL CB . 30276 1
881 . 2 2 5 5 VAL CG1 C 13 20.730 0.3 . 2 . . . . B 199 VAL CG1 . 30276 1
882 . 2 2 5 5 VAL CG2 C 13 20.730 0.3 . 2 . . . . B 199 VAL CG2 . 30276 1
883 . 2 2 5 5 VAL N N 15 122.334 0.3 . 1 . . . . B 199 VAL N . 30276 1
884 . 2 2 6 6 THR H H 1 8.488 0.03 . 1 . . . . B 200 THR H . 30276 1
885 . 2 2 6 6 THR HA H 1 4.186 0.03 . 1 . . . . B 200 THR HA . 30276 1
886 . 2 2 6 6 THR HB H 1 4.028 0.03 . 1 . . . . B 200 THR HB . 30276 1
887 . 2 2 6 6 THR HG21 H 1 1.094 0.03 . 1 . . . . B 200 THR HG21 . 30276 1
888 . 2 2 6 6 THR HG22 H 1 1.094 0.03 . 1 . . . . B 200 THR HG22 . 30276 1
889 . 2 2 6 6 THR HG23 H 1 1.094 0.03 . 1 . . . . B 200 THR HG23 . 30276 1
890 . 2 2 6 6 THR CA C 13 62.883 0.3 . 1 . . . . B 200 THR CA . 30276 1
891 . 2 2 6 6 THR CB C 13 69.513 0.3 . 1 . . . . B 200 THR CB . 30276 1
892 . 2 2 6 6 THR CG2 C 13 22.298 0.3 . 1 . . . . B 200 THR CG2 . 30276 1
893 . 2 2 6 6 THR N N 15 121.970 0.3 . 1 . . . . B 200 THR N . 30276 1
894 . 2 2 7 7 LYS H H 1 8.602 0.03 . 1 . . . . B 201 LYS H . 30276 1
895 . 2 2 7 7 LYS HA H 1 4.753 0.03 . 1 . . . . B 201 LYS HA . 30276 1
896 . 2 2 7 7 LYS HB2 H 1 1.462 0.03 . 2 . . . . B 201 LYS HB2 . 30276 1
897 . 2 2 7 7 LYS HB3 H 1 1.557 0.03 . 2 . . . . B 201 LYS HB3 . 30276 1
898 . 2 2 7 7 LYS HG2 H 1 1.385 0.03 . 2 . . . . B 201 LYS HG2 . 30276 1
899 . 2 2 7 7 LYS HG3 H 1 0.878 0.03 . 2 . . . . B 201 LYS HG3 . 30276 1
900 . 2 2 7 7 LYS HD2 H 1 1.401 0.03 . 2 . . . . B 201 LYS HD2 . 30276 1
901 . 2 2 7 7 LYS HD3 H 1 1.401 0.03 . 2 . . . . B 201 LYS HD3 . 30276 1
902 . 2 2 7 7 LYS HE2 H 1 2.729 0.03 . 2 . . . . B 201 LYS HE2 . 30276 1
903 . 2 2 7 7 LYS HE3 H 1 2.729 0.03 . 2 . . . . B 201 LYS HE3 . 30276 1
904 . 2 2 7 7 LYS CA C 13 55.291 0.3 . 1 . . . . B 201 LYS CA . 30276 1
905 . 2 2 7 7 LYS CB C 13 34.876 0.3 . 1 . . . . B 201 LYS CB . 30276 1
906 . 2 2 7 7 LYS CG C 13 25.290 0.3 . 1 . . . . B 201 LYS CG . 30276 1
907 . 2 2 7 7 LYS CD C 13 28.852 0.3 . 1 . . . . B 201 LYS CD . 30276 1
908 . 2 2 7 7 LYS CE C 13 42.019 0.3 . 1 . . . . B 201 LYS CE . 30276 1
909 . 2 2 7 7 LYS N N 15 126.511 0.3 . 1 . . . . B 201 LYS N . 30276 1
910 . 2 2 8 8 VAL H H 1 8.951 0.03 . 1 . . . . B 202 VAL H . 30276 1
911 . 2 2 8 8 VAL HA H 1 4.495 0.03 . 1 . . . . B 202 VAL HA . 30276 1
912 . 2 2 8 8 VAL HB H 1 2.059 0.03 . 1 . . . . B 202 VAL HB . 30276 1
913 . 2 2 8 8 VAL HG11 H 1 0.609 0.03 . 2 . . . . B 202 VAL HG11 . 30276 1
914 . 2 2 8 8 VAL HG12 H 1 0.609 0.03 . 2 . . . . B 202 VAL HG12 . 30276 1
915 . 2 2 8 8 VAL HG13 H 1 0.609 0.03 . 2 . . . . B 202 VAL HG13 . 30276 1
916 . 2 2 8 8 VAL HG21 H 1 0.708 0.03 . 2 . . . . B 202 VAL HG21 . 30276 1
917 . 2 2 8 8 VAL HG22 H 1 0.708 0.03 . 2 . . . . B 202 VAL HG22 . 30276 1
918 . 2 2 8 8 VAL HG23 H 1 0.708 0.03 . 2 . . . . B 202 VAL HG23 . 30276 1
919 . 2 2 8 8 VAL CA C 13 58.298 0.3 . 1 . . . . B 202 VAL CA . 30276 1
920 . 2 2 8 8 VAL CB C 13 35.374 0.3 . 1 . . . . B 202 VAL CB . 30276 1
921 . 2 2 8 8 VAL CG1 C 13 18.303 0.3 . 2 . . . . B 202 VAL CG1 . 30276 1
922 . 2 2 8 8 VAL CG2 C 13 22.298 0.3 . 2 . . . . B 202 VAL CG2 . 30276 1
923 . 2 2 8 8 VAL N N 15 114.886 0.3 . 1 . . . . B 202 VAL N . 30276 1
924 . 2 2 9 9 ASP H H 1 8.197 0.03 . 1 . . . . B 203 ASP H . 30276 1
925 . 2 2 9 9 ASP HA H 1 5.107 0.03 . 1 . . . . B 203 ASP HA . 30276 1
926 . 2 2 9 9 ASP HB2 H 1 1.996 0.03 . 2 . . . . B 203 ASP HB2 . 30276 1
927 . 2 2 9 9 ASP HB3 H 1 2.259 0.03 . 2 . . . . B 203 ASP HB3 . 30276 1
928 . 2 2 9 9 ASP CA C 13 52.073 0.3 . 1 . . . . B 203 ASP CA . 30276 1
929 . 2 2 9 9 ASP CB C 13 40.937 0.3 . 1 . . . . B 203 ASP CB . 30276 1
930 . 2 2 9 9 ASP N N 15 119.941 0.3 . 1 . . . . B 203 ASP N . 30276 1
931 . 2 2 10 10 CYS H H 1 8.894 0.03 . 1 . . . . B 204 CYS H . 30276 1
932 . 2 2 10 10 CYS HA H 1 4.228 0.03 . 1 . . . . B 204 CYS HA . 30276 1
933 . 2 2 10 10 CYS HB2 H 1 3.055 0.03 . 2 . . . . B 204 CYS HB2 . 30276 1
934 . 2 2 10 10 CYS HB3 H 1 2.363 0.03 . 2 . . . . B 204 CYS HB3 . 30276 1
935 . 2 2 10 10 CYS CA C 13 57.277 0.3 . 1 . . . . B 204 CYS CA . 30276 1
936 . 2 2 10 10 CYS CB C 13 30.630 0.3 . 1 . . . . B 204 CYS CB . 30276 1
937 . 2 2 10 10 CYS N N 15 126.039 0.3 . 1 . . . . B 204 CYS N . 30276 1
938 . 2 2 11 11 PRO HA H 1 4.096 0.03 . 1 . . . . B 205 PRO HA . 30276 1
939 . 2 2 11 11 PRO HB2 H 1 1.544 0.03 . 2 . . . . B 205 PRO HB2 . 30276 1
940 . 2 2 11 11 PRO HB3 H 1 1.271 0.03 . 2 . . . . B 205 PRO HB3 . 30276 1
941 . 2 2 11 11 PRO HG2 H 1 1.612 0.03 . 2 . . . . B 205 PRO HG2 . 30276 1
942 . 2 2 11 11 PRO HG3 H 1 1.612 0.03 . 2 . . . . B 205 PRO HG3 . 30276 1
943 . 2 2 11 11 PRO HD2 H 1 3.779 0.03 . 2 . . . . B 205 PRO HD2 . 30276 1
944 . 2 2 11 11 PRO HD3 H 1 4.077 0.03 . 2 . . . . B 205 PRO HD3 . 30276 1
945 . 2 2 11 11 PRO CA C 13 63.669 0.3 . 1 . . . . B 205 PRO CA . 30276 1
946 . 2 2 11 11 PRO CB C 13 31.188 0.3 . 1 . . . . B 205 PRO CB . 30276 1
947 . 2 2 11 11 PRO CG C 13 26.870 0.3 . 1 . . . . B 205 PRO CG . 30276 1
948 . 2 2 11 11 PRO CD C 13 50.354 0.3 . 1 . . . . B 205 PRO CD . 30276 1
949 . 2 2 12 12 VAL H H 1 9.465 0.03 . 1 . . . . B 206 VAL H . 30276 1
950 . 2 2 12 12 VAL HA H 1 3.749 0.03 . 1 . . . . B 206 VAL HA . 30276 1
951 . 2 2 12 12 VAL HB H 1 2.440 0.03 . 1 . . . . B 206 VAL HB . 30276 1
952 . 2 2 12 12 VAL HG11 H 1 0.718 0.03 . 2 . . . . B 206 VAL HG11 . 30276 1
953 . 2 2 12 12 VAL HG12 H 1 0.718 0.03 . 2 . . . . B 206 VAL HG12 . 30276 1
954 . 2 2 12 12 VAL HG13 H 1 0.718 0.03 . 2 . . . . B 206 VAL HG13 . 30276 1
955 . 2 2 12 12 VAL HG21 H 1 0.577 0.03 . 2 . . . . B 206 VAL HG21 . 30276 1
956 . 2 2 12 12 VAL HG22 H 1 0.577 0.03 . 2 . . . . B 206 VAL HG22 . 30276 1
957 . 2 2 12 12 VAL HG23 H 1 0.577 0.03 . 2 . . . . B 206 VAL HG23 . 30276 1
958 . 2 2 12 12 VAL CA C 13 64.980 0.3 . 1 . . . . B 206 VAL CA . 30276 1
959 . 2 2 12 12 VAL CB C 13 32.233 0.3 . 1 . . . . B 206 VAL CB . 30276 1
960 . 2 2 12 12 VAL CG1 C 13 22.298 0.3 . 2 . . . . B 206 VAL CG1 . 30276 1
961 . 2 2 12 12 VAL CG2 C 13 22.298 0.3 . 2 . . . . B 206 VAL CG2 . 30276 1
962 . 2 2 12 12 VAL N N 15 124.381 0.3 . 1 . . . . B 206 VAL N . 30276 1
963 . 2 2 13 13 CYS H H 1 8.350 0.03 . 1 . . . . B 207 CYS H . 30276 1
964 . 2 2 13 13 CYS HA H 1 4.804 0.03 . 1 . . . . B 207 CYS HA . 30276 1
965 . 2 2 13 13 CYS HB2 H 1 3.132 0.03 . 2 . . . . B 207 CYS HB2 . 30276 1
966 . 2 2 13 13 CYS HB3 H 1 2.420 0.03 . 2 . . . . B 207 CYS HB3 . 30276 1
967 . 2 2 13 13 CYS CA C 13 58.615 0.3 . 1 . . . . B 207 CYS CA . 30276 1
968 . 2 2 13 13 CYS CB C 13 32.588 0.3 . 1 . . . . B 207 CYS CB . 30276 1
969 . 2 2 13 13 CYS N N 15 118.170 0.3 . 1 . . . . B 207 CYS N . 30276 1
970 . 2 2 14 14 GLY H H 1 7.759 0.03 . 1 . . . . B 208 GLY H . 30276 1
971 . 2 2 14 14 GLY HA2 H 1 3.647 0.03 . 2 . . . . B 208 GLY HA2 . 30276 1
972 . 2 2 14 14 GLY HA3 H 1 4.016 0.03 . 2 . . . . B 208 GLY HA3 . 30276 1
973 . 2 2 14 14 GLY CA C 13 46.151 0.3 . 1 . . . . B 208 GLY CA . 30276 1
974 . 2 2 14 14 GLY N N 15 112.996 0.3 . 1 . . . . B 208 GLY N . 30276 1
975 . 2 2 15 15 VAL H H 1 8.113 0.03 . 1 . . . . B 209 VAL H . 30276 1
976 . 2 2 15 15 VAL HA H 1 3.861 0.03 . 1 . . . . B 209 VAL HA . 30276 1
977 . 2 2 15 15 VAL HB H 1 1.969 0.03 . 1 . . . . B 209 VAL HB . 30276 1
978 . 2 2 15 15 VAL HG11 H 1 0.792 0.03 . 2 . . . . B 209 VAL HG11 . 30276 1
979 . 2 2 15 15 VAL HG12 H 1 0.792 0.03 . 2 . . . . B 209 VAL HG12 . 30276 1
980 . 2 2 15 15 VAL HG13 H 1 0.792 0.03 . 2 . . . . B 209 VAL HG13 . 30276 1
981 . 2 2 15 15 VAL HG21 H 1 0.644 0.03 . 2 . . . . B 209 VAL HG21 . 30276 1
982 . 2 2 15 15 VAL HG22 H 1 0.644 0.03 . 2 . . . . B 209 VAL HG22 . 30276 1
983 . 2 2 15 15 VAL HG23 H 1 0.644 0.03 . 2 . . . . B 209 VAL HG23 . 30276 1
984 . 2 2 15 15 VAL CA C 13 63.111 0.3 . 1 . . . . B 209 VAL CA . 30276 1
985 . 2 2 15 15 VAL CB C 13 31.896 0.3 . 1 . . . . B 209 VAL CB . 30276 1
986 . 2 2 15 15 VAL CG1 C 13 22.068 0.3 . 2 . . . . B 209 VAL CG1 . 30276 1
987 . 2 2 15 15 VAL CG2 C 13 21.169 0.3 . 2 . . . . B 209 VAL CG2 . 30276 1
988 . 2 2 15 15 VAL N N 15 122.125 0.3 . 1 . . . . B 209 VAL N . 30276 1
989 . 2 2 16 16 ASN H H 1 8.085 0.03 . 1 . . . . B 210 ASN H . 30276 1
990 . 2 2 16 16 ASN HA H 1 5.223 0.03 . 1 . . . . B 210 ASN HA . 30276 1
991 . 2 2 16 16 ASN HB2 H 1 2.431 0.03 . 2 . . . . B 210 ASN HB2 . 30276 1
992 . 2 2 16 16 ASN HB3 H 1 2.665 0.03 . 2 . . . . B 210 ASN HB3 . 30276 1
993 . 2 2 16 16 ASN HD21 H 1 7.687 0.03 . 2 . . . . B 210 ASN HD21 . 30276 1
994 . 2 2 16 16 ASN HD22 H 1 6.324 0.03 . 2 . . . . B 210 ASN HD22 . 30276 1
995 . 2 2 16 16 ASN CA C 13 53.768 0.3 . 1 . . . . B 210 ASN CA . 30276 1
996 . 2 2 16 16 ASN CB C 13 41.030 0.3 . 1 . . . . B 210 ASN CB . 30276 1
997 . 2 2 16 16 ASN N N 15 124.951 0.3 . 1 . . . . B 210 ASN N . 30276 1
998 . 2 2 16 16 ASN ND2 N 15 111.285 0.3 . 1 . . . . B 210 ASN ND2 . 30276 1
999 . 2 2 17 17 ILE H H 1 9.230 0.03 . 1 . . . . B 211 ILE H . 30276 1
1000 . 2 2 17 17 ILE HA H 1 4.725 0.03 . 1 . . . . B 211 ILE HA . 30276 1
1001 . 2 2 17 17 ILE HB H 1 1.623 0.03 . 1 . . . . B 211 ILE HB . 30276 1
1002 . 2 2 17 17 ILE HG12 H 1 0.948 0.03 . 2 . . . . B 211 ILE HG12 . 30276 1
1003 . 2 2 17 17 ILE HG13 H 1 0.948 0.03 . 2 . . . . B 211 ILE HG13 . 30276 1
1004 . 2 2 17 17 ILE HG21 H 1 0.659 0.03 . 1 . . . . B 211 ILE HG21 . 30276 1
1005 . 2 2 17 17 ILE HG22 H 1 0.659 0.03 . 1 . . . . B 211 ILE HG22 . 30276 1
1006 . 2 2 17 17 ILE HG23 H 1 0.659 0.03 . 1 . . . . B 211 ILE HG23 . 30276 1
1007 . 2 2 17 17 ILE HD11 H 1 0.297 0.03 . 1 . . . . B 211 ILE HD11 . 30276 1
1008 . 2 2 17 17 ILE HD12 H 1 0.297 0.03 . 1 . . . . B 211 ILE HD12 . 30276 1
1009 . 2 2 17 17 ILE HD13 H 1 0.297 0.03 . 1 . . . . B 211 ILE HD13 . 30276 1
1010 . 2 2 17 17 ILE CA C 13 57.736 0.3 . 1 . . . . B 211 ILE CA . 30276 1
1011 . 2 2 17 17 ILE CB C 13 41.782 0.3 . 1 . . . . B 211 ILE CB . 30276 1
1012 . 2 2 17 17 ILE CG1 C 13 25.355 0.3 . 1 . . . . B 211 ILE CG1 . 30276 1
1013 . 2 2 17 17 ILE CG2 C 13 17.582 0.3 . 1 . . . . B 211 ILE CG2 . 30276 1
1014 . 2 2 17 17 ILE CD1 C 13 12.992 0.3 . 1 . . . . B 211 ILE CD1 . 30276 1
1015 . 2 2 17 17 ILE N N 15 124.685 0.3 . 1 . . . . B 211 ILE N . 30276 1
1016 . 2 2 18 18 PRO HA H 1 4.422 0.03 . 1 . . . . B 212 PRO HA . 30276 1
1017 . 2 2 18 18 PRO HB2 H 1 1.534 0.03 . 2 . . . . B 212 PRO HB2 . 30276 1
1018 . 2 2 18 18 PRO HB3 H 1 2.161 0.03 . 2 . . . . B 212 PRO HB3 . 30276 1
1019 . 2 2 18 18 PRO HG2 H 1 1.619 0.03 . 2 . . . . B 212 PRO HG2 . 30276 1
1020 . 2 2 18 18 PRO HG3 H 1 1.784 0.03 . 2 . . . . B 212 PRO HG3 . 30276 1
1021 . 2 2 18 18 PRO HD2 H 1 3.345 0.03 . 2 . . . . B 212 PRO HD2 . 30276 1
1022 . 2 2 18 18 PRO HD3 H 1 3.704 0.03 . 2 . . . . B 212 PRO HD3 . 30276 1
1023 . 2 2 18 18 PRO CA C 13 63.281 0.3 . 1 . . . . B 212 PRO CA . 30276 1
1024 . 2 2 18 18 PRO CB C 13 31.865 0.3 . 1 . . . . B 212 PRO CB . 30276 1
1025 . 2 2 18 18 PRO CG C 13 28.323 0.3 . 1 . . . . B 212 PRO CG . 30276 1
1026 . 2 2 18 18 PRO CD C 13 50.970 0.3 . 1 . . . . B 212 PRO CD . 30276 1
1027 . 2 2 19 19 GLU H H 1 8.900 0.03 . 1 . . . . B 213 GLU H . 30276 1
1028 . 2 2 19 19 GLU HA H 1 3.682 0.03 . 1 . . . . B 213 GLU HA . 30276 1
1029 . 2 2 19 19 GLU HB2 H 1 1.950 0.03 . 2 . . . . B 213 GLU HB2 . 30276 1
1030 . 2 2 19 19 GLU HB3 H 1 1.796 0.03 . 2 . . . . B 213 GLU HB3 . 30276 1
1031 . 2 2 19 19 GLU HG2 H 1 2.210 0.03 . 2 . . . . B 213 GLU HG2 . 30276 1
1032 . 2 2 19 19 GLU HG3 H 1 2.100 0.03 . 2 . . . . B 213 GLU HG3 . 30276 1
1033 . 2 2 19 19 GLU CA C 13 59.916 0.3 . 1 . . . . B 213 GLU CA . 30276 1
1034 . 2 2 19 19 GLU CB C 13 29.460 0.3 . 1 . . . . B 213 GLU CB . 30276 1
1035 . 2 2 19 19 GLU CG C 13 35.788 0.3 . 1 . . . . B 213 GLU CG . 30276 1
1036 . 2 2 19 19 GLU N N 15 126.229 0.3 . 1 . . . . B 213 GLU N . 30276 1
1037 . 2 2 20 20 SER H H 1 8.284 0.03 . 1 . . . . B 214 SER H . 30276 1
1038 . 2 2 20 20 SER HA H 1 4.144 0.03 . 1 . . . . B 214 SER HA . 30276 1
1039 . 2 2 20 20 SER HB2 H 1 3.861 0.03 . 2 . . . . B 214 SER HB2 . 30276 1
1040 . 2 2 20 20 SER HB3 H 1 3.939 0.03 . 2 . . . . B 214 SER HB3 . 30276 1
1041 . 2 2 20 20 SER CA C 13 60.189 0.3 . 1 . . . . B 214 SER CA . 30276 1
1042 . 2 2 20 20 SER CB C 13 62.759 0.3 . 1 . . . . B 214 SER CB . 30276 1
1043 . 2 2 20 20 SER N N 15 112.189 0.3 . 1 . . . . B 214 SER N . 30276 1
1044 . 2 2 21 21 HIS H H 1 8.022 0.03 . 1 . . . . B 215 HIS H . 30276 1
1045 . 2 2 21 21 HIS HA H 1 4.958 0.03 . 1 . . . . B 215 HIS HA . 30276 1
1046 . 2 2 21 21 HIS HB2 H 1 2.923 0.03 . 2 . . . . B 215 HIS HB2 . 30276 1
1047 . 2 2 21 21 HIS HB3 H 1 3.366 0.03 . 2 . . . . B 215 HIS HB3 . 30276 1
1048 . 2 2 21 21 HIS HD2 H 1 6.883 0.03 . 1 . . . . B 215 HIS HD2 . 30276 1
1049 . 2 2 21 21 HIS CA C 13 55.120 0.3 . 1 . . . . B 215 HIS CA . 30276 1
1050 . 2 2 21 21 HIS CB C 13 32.110 0.3 . 1 . . . . B 215 HIS CB . 30276 1
1051 . 2 2 21 21 HIS N N 15 119.565 0.3 . 1 . . . . B 215 HIS N . 30276 1
1052 . 2 2 22 22 ILE H H 1 7.534 0.03 . 1 . . . . B 216 ILE H . 30276 1
1053 . 2 2 22 22 ILE HA H 1 4.087 0.03 . 1 . . . . B 216 ILE HA . 30276 1
1054 . 2 2 22 22 ILE HB H 1 1.713 0.03 . 1 . . . . B 216 ILE HB . 30276 1
1055 . 2 2 22 22 ILE HG12 H 1 1.395 0.03 . 2 . . . . B 216 ILE HG12 . 30276 1
1056 . 2 2 22 22 ILE HG13 H 1 1.259 0.03 . 2 . . . . B 216 ILE HG13 . 30276 1
1057 . 2 2 22 22 ILE HG21 H 1 1.070 0.03 . 1 . . . . B 216 ILE HG21 . 30276 1
1058 . 2 2 22 22 ILE HG22 H 1 1.070 0.03 . 1 . . . . B 216 ILE HG22 . 30276 1
1059 . 2 2 22 22 ILE HG23 H 1 1.070 0.03 . 1 . . . . B 216 ILE HG23 . 30276 1
1060 . 2 2 22 22 ILE HD11 H 1 0.855 0.03 . 1 . . . . B 216 ILE HD11 . 30276 1
1061 . 2 2 22 22 ILE HD12 H 1 0.855 0.03 . 1 . . . . B 216 ILE HD12 . 30276 1
1062 . 2 2 22 22 ILE HD13 H 1 0.855 0.03 . 1 . . . . B 216 ILE HD13 . 30276 1
1063 . 2 2 22 22 ILE CA C 13 62.282 0.3 . 1 . . . . B 216 ILE CA . 30276 1
1064 . 2 2 22 22 ILE CB C 13 38.143 0.3 . 1 . . . . B 216 ILE CB . 30276 1
1065 . 2 2 22 22 ILE CG1 C 13 29.650 0.3 . 1 . . . . B 216 ILE CG1 . 30276 1
1066 . 2 2 22 22 ILE CG2 C 13 19.160 0.3 . 1 . . . . B 216 ILE CG2 . 30276 1
1067 . 2 2 22 22 ILE CD1 C 13 13.680 0.3 . 1 . . . . B 216 ILE CD1 . 30276 1
1068 . 2 2 22 22 ILE N N 15 119.881 0.3 . 1 . . . . B 216 ILE N . 30276 1
1069 . 2 2 23 23 ASN H H 1 8.428 0.03 . 1 . . . . B 217 ASN H . 30276 1
1070 . 2 2 23 23 ASN HA H 1 4.211 0.03 . 1 . . . . B 217 ASN HA . 30276 1
1071 . 2 2 23 23 ASN HB2 H 1 2.712 0.03 . 2 . . . . B 217 ASN HB2 . 30276 1
1072 . 2 2 23 23 ASN HB3 H 1 2.465 0.03 . 2 . . . . B 217 ASN HB3 . 30276 1
1073 . 2 2 23 23 ASN CA C 13 58.796 0.3 . 1 . . . . B 217 ASN CA . 30276 1
1074 . 2 2 23 23 ASN CB C 13 38.744 0.3 . 1 . . . . B 217 ASN CB . 30276 1
1075 . 2 2 23 23 ASN N N 15 121.798 0.3 . 1 . . . . B 217 ASN N . 30276 1
1076 . 2 2 24 24 LYS H H 1 7.995 0.03 . 1 . . . . B 218 LYS H . 30276 1
1077 . 2 2 24 24 LYS HA H 1 4.058 0.03 . 1 . . . . B 218 LYS HA . 30276 1
1078 . 2 2 24 24 LYS HB2 H 1 1.723 0.03 . 2 . . . . B 218 LYS HB2 . 30276 1
1079 . 2 2 24 24 LYS HB3 H 1 1.723 0.03 . 2 . . . . B 218 LYS HB3 . 30276 1
1080 . 2 2 24 24 LYS HG2 H 1 1.413 0.03 . 2 . . . . B 218 LYS HG2 . 30276 1
1081 . 2 2 24 24 LYS HG3 H 1 1.413 0.03 . 2 . . . . B 218 LYS HG3 . 30276 1
1082 . 2 2 24 24 LYS HD2 H 1 1.629 0.03 . 2 . . . . B 218 LYS HD2 . 30276 1
1083 . 2 2 24 24 LYS HD3 H 1 1.629 0.03 . 2 . . . . B 218 LYS HD3 . 30276 1
1084 . 2 2 24 24 LYS HE2 H 1 2.896 0.03 . 2 . . . . B 218 LYS HE2 . 30276 1
1085 . 2 2 24 24 LYS HE3 H 1 2.896 0.03 . 2 . . . . B 218 LYS HE3 . 30276 1
1086 . 2 2 24 24 LYS CA C 13 58.584 0.3 . 1 . . . . B 218 LYS CA . 30276 1
1087 . 2 2 24 24 LYS CB C 13 31.851 0.3 . 1 . . . . B 218 LYS CB . 30276 1
1088 . 2 2 24 24 LYS CG C 13 24.823 0.3 . 1 . . . . B 218 LYS CG . 30276 1
1089 . 2 2 24 24 LYS CD C 13 28.891 0.3 . 1 . . . . B 218 LYS CD . 30276 1
1090 . 2 2 24 24 LYS CE C 13 42.034 0.3 . 1 . . . . B 218 LYS CE . 30276 1
1091 . 2 2 24 24 LYS N N 15 120.520 0.3 . 1 . . . . B 218 LYS N . 30276 1
1092 . 2 2 25 25 HIS H H 1 8.345 0.03 . 1 . . . . B 219 HIS H . 30276 1
1093 . 2 2 25 25 HIS HA H 1 4.123 0.03 . 1 . . . . B 219 HIS HA . 30276 1
1094 . 2 2 25 25 HIS HB2 H 1 3.087 0.03 . 2 . . . . B 219 HIS HB2 . 30276 1
1095 . 2 2 25 25 HIS HB3 H 1 3.166 0.03 . 2 . . . . B 219 HIS HB3 . 30276 1
1096 . 2 2 25 25 HIS HD2 H 1 6.966 0.03 . 1 . . . . B 219 HIS HD2 . 30276 1
1097 . 2 2 25 25 HIS CA C 13 60.124 0.3 . 1 . . . . B 219 HIS CA . 30276 1
1098 . 2 2 25 25 HIS CB C 13 28.384 0.3 . 1 . . . . B 219 HIS CB . 30276 1
1099 . 2 2 25 25 HIS N N 15 117.993 0.3 . 1 . . . . B 219 HIS N . 30276 1
1100 . 2 2 26 26 LEU H H 1 8.827 0.03 . 1 . . . . B 220 LEU H . 30276 1
1101 . 2 2 26 26 LEU HA H 1 3.722 0.03 . 1 . . . . B 220 LEU HA . 30276 1
1102 . 2 2 26 26 LEU HB2 H 1 1.955 0.03 . 2 . . . . B 220 LEU HB2 . 30276 1
1103 . 2 2 26 26 LEU HB3 H 1 1.339 0.03 . 2 . . . . B 220 LEU HB3 . 30276 1
1104 . 2 2 26 26 LEU HG H 1 1.952 0.03 . 1 . . . . B 220 LEU HG . 30276 1
1105 . 2 2 26 26 LEU HD11 H 1 0.847 0.03 . 2 . . . . B 220 LEU HD11 . 30276 1
1106 . 2 2 26 26 LEU HD12 H 1 0.847 0.03 . 2 . . . . B 220 LEU HD12 . 30276 1
1107 . 2 2 26 26 LEU HD13 H 1 0.847 0.03 . 2 . . . . B 220 LEU HD13 . 30276 1
1108 . 2 2 26 26 LEU HD21 H 1 0.760 0.03 . 2 . . . . B 220 LEU HD21 . 30276 1
1109 . 2 2 26 26 LEU HD22 H 1 0.760 0.03 . 2 . . . . B 220 LEU HD22 . 30276 1
1110 . 2 2 26 26 LEU HD23 H 1 0.760 0.03 . 2 . . . . B 220 LEU HD23 . 30276 1
1111 . 2 2 26 26 LEU CA C 13 58.034 0.3 . 1 . . . . B 220 LEU CA . 30276 1
1112 . 2 2 26 26 LEU CB C 13 41.610 0.3 . 1 . . . . B 220 LEU CB . 30276 1
1113 . 2 2 26 26 LEU CG C 13 27.046 0.3 . 1 . . . . B 220 LEU CG . 30276 1
1114 . 2 2 26 26 LEU CD1 C 13 25.053 0.3 . 2 . . . . B 220 LEU CD1 . 30276 1
1115 . 2 2 26 26 LEU CD2 C 13 27.128 0.3 . 2 . . . . B 220 LEU CD2 . 30276 1
1116 . 2 2 26 26 LEU N N 15 120.157 0.3 . 1 . . . . B 220 LEU N . 30276 1
1117 . 2 2 27 27 ASP H H 1 7.679 0.03 . 1 . . . . B 221 ASP H . 30276 1
1118 . 2 2 27 27 ASP HA H 1 4.160 0.03 . 1 . . . . B 221 ASP HA . 30276 1
1119 . 2 2 27 27 ASP HB2 H 1 2.798 0.03 . 2 . . . . B 221 ASP HB2 . 30276 1
1120 . 2 2 27 27 ASP HB3 H 1 2.589 0.03 . 2 . . . . B 221 ASP HB3 . 30276 1
1121 . 2 2 27 27 ASP CA C 13 57.655 0.3 . 1 . . . . B 221 ASP CA . 30276 1
1122 . 2 2 27 27 ASP CB C 13 39.686 0.3 . 1 . . . . B 221 ASP CB . 30276 1
1123 . 2 2 27 27 ASP N N 15 117.325 0.3 . 1 . . . . B 221 ASP N . 30276 1
1124 . 2 2 28 28 SER H H 1 6.969 0.03 . 1 . . . . B 222 SER H . 30276 1
1125 . 2 2 28 28 SER HA H 1 4.348 0.03 . 1 . . . . B 222 SER HA . 30276 1
1126 . 2 2 28 28 SER HB2 H 1 3.771 0.03 . 2 . . . . B 222 SER HB2 . 30276 1
1127 . 2 2 28 28 SER HB3 H 1 3.771 0.03 . 2 . . . . B 222 SER HB3 . 30276 1
1128 . 2 2 28 28 SER CA C 13 60.210 0.3 . 1 . . . . B 222 SER CA . 30276 1
1129 . 2 2 28 28 SER CB C 13 63.447 0.3 . 1 . . . . B 222 SER CB . 30276 1
1130 . 2 2 28 28 SER N N 15 112.420 0.3 . 1 . . . . B 222 SER N . 30276 1
1131 . 2 2 29 29 CYS H H 1 8.627 0.03 . 1 . . . . B 223 CYS H . 30276 1
1132 . 2 2 29 29 CYS HA H 1 3.693 0.03 . 1 . . . . B 223 CYS HA . 30276 1
1133 . 2 2 29 29 CYS HB2 H 1 1.966 0.03 . 2 . . . . B 223 CYS HB2 . 30276 1
1134 . 2 2 29 29 CYS HB3 H 1 2.476 0.03 . 2 . . . . B 223 CYS HB3 . 30276 1
1135 . 2 2 29 29 CYS CA C 13 63.731 0.3 . 1 . . . . B 223 CYS CA . 30276 1
1136 . 2 2 29 29 CYS CB C 13 30.385 0.3 . 1 . . . . B 223 CYS CB . 30276 1
1137 . 2 2 29 29 CYS N N 15 128.076 0.3 . 1 . . . . B 223 CYS N . 30276 1
1138 . 2 2 30 30 LEU H H 1 8.457 0.03 . 1 . . . . B 224 LEU H . 30276 1
1139 . 2 2 30 30 LEU HA H 1 3.994 0.03 . 1 . . . . B 224 LEU HA . 30276 1
1140 . 2 2 30 30 LEU HB2 H 1 1.748 0.03 . 2 . . . . B 224 LEU HB2 . 30276 1
1141 . 2 2 30 30 LEU HB3 H 1 1.433 0.03 . 2 . . . . B 224 LEU HB3 . 30276 1
1142 . 2 2 30 30 LEU HG H 1 1.601 0.03 . 1 . . . . B 224 LEU HG . 30276 1
1143 . 2 2 30 30 LEU HD11 H 1 0.722 0.03 . 2 . . . . B 224 LEU HD11 . 30276 1
1144 . 2 2 30 30 LEU HD12 H 1 0.722 0.03 . 2 . . . . B 224 LEU HD12 . 30276 1
1145 . 2 2 30 30 LEU HD13 H 1 0.722 0.03 . 2 . . . . B 224 LEU HD13 . 30276 1
1146 . 2 2 30 30 LEU HD21 H 1 0.697 0.03 . 2 . . . . B 224 LEU HD21 . 30276 1
1147 . 2 2 30 30 LEU HD22 H 1 0.697 0.03 . 2 . . . . B 224 LEU HD22 . 30276 1
1148 . 2 2 30 30 LEU HD23 H 1 0.697 0.03 . 2 . . . . B 224 LEU HD23 . 30276 1
1149 . 2 2 30 30 LEU CA C 13 56.649 0.3 . 1 . . . . B 224 LEU CA . 30276 1
1150 . 2 2 30 30 LEU CB C 13 42.187 0.3 . 1 . . . . B 224 LEU CB . 30276 1
1151 . 2 2 30 30 LEU CG C 13 27.103 0.3 . 1 . . . . B 224 LEU CG . 30276 1
1152 . 2 2 30 30 LEU CD1 C 13 26.922 0.3 . 2 . . . . B 224 LEU CD1 . 30276 1
1153 . 2 2 30 30 LEU CD2 C 13 23.954 0.3 . 2 . . . . B 224 LEU CD2 . 30276 1
1154 . 2 2 30 30 LEU N N 15 114.859 0.3 . 1 . . . . B 224 LEU N . 30276 1
1155 . 2 2 31 31 SER H H 1 7.358 0.03 . 1 . . . . B 225 SER H . 30276 1
1156 . 2 2 31 31 SER HA H 1 4.400 0.03 . 1 . . . . B 225 SER HA . 30276 1
1157 . 2 2 31 31 SER HB2 H 1 3.888 0.03 . 2 . . . . B 225 SER HB2 . 30276 1
1158 . 2 2 31 31 SER HB3 H 1 3.888 0.03 . 2 . . . . B 225 SER HB3 . 30276 1
1159 . 2 2 31 31 SER CA C 13 58.970 0.3 . 1 . . . . B 225 SER CA . 30276 1
1160 . 2 2 31 31 SER CB C 13 63.531 0.3 . 1 . . . . B 225 SER CB . 30276 1
1161 . 2 2 31 31 SER N N 15 113.571 0.3 . 1 . . . . B 225 SER N . 30276 1
1162 . 2 2 32 32 ARG H H 1 7.813 0.03 . 1 . . . . B 226 ARG H . 30276 1
1163 . 2 2 32 32 ARG HA H 1 4.169 0.03 . 1 . . . . B 226 ARG HA . 30276 1
1164 . 2 2 32 32 ARG HB2 H 1 1.870 0.03 . 2 . . . . B 226 ARG HB2 . 30276 1
1165 . 2 2 32 32 ARG HB3 H 1 1.799 0.03 . 2 . . . . B 226 ARG HB3 . 30276 1
1166 . 2 2 32 32 ARG HG2 H 1 1.597 0.03 . 2 . . . . B 226 ARG HG2 . 30276 1
1167 . 2 2 32 32 ARG HG3 H 1 1.635 0.03 . 2 . . . . B 226 ARG HG3 . 30276 1
1168 . 2 2 32 32 ARG HD2 H 1 3.177 0.03 . 2 . . . . B 226 ARG HD2 . 30276 1
1169 . 2 2 32 32 ARG HD3 H 1 3.177 0.03 . 2 . . . . B 226 ARG HD3 . 30276 1
1170 . 2 2 32 32 ARG CA C 13 57.416 0.3 . 1 . . . . B 226 ARG CA . 30276 1
1171 . 2 2 32 32 ARG CB C 13 30.444 0.3 . 1 . . . . B 226 ARG CB . 30276 1
1172 . 2 2 32 32 ARG CG C 13 26.890 0.3 . 1 . . . . B 226 ARG CG . 30276 1
1173 . 2 2 32 32 ARG CD C 13 43.422 0.3 . 1 . . . . B 226 ARG CD . 30276 1
1174 . 2 2 32 32 ARG N N 15 122.490 0.3 . 1 . . . . B 226 ARG N . 30276 1
1175 . 2 2 33 33 GLU H H 1 8.303 0.03 . 1 . . . . B 227 GLU H . 30276 1
1176 . 2 2 33 33 GLU HA H 1 4.155 0.03 . 1 . . . . B 227 GLU HA . 30276 1
1177 . 2 2 33 33 GLU HB2 H 1 1.912 0.03 . 2 . . . . B 227 GLU HB2 . 30276 1
1178 . 2 2 33 33 GLU HB3 H 1 1.974 0.03 . 2 . . . . B 227 GLU HB3 . 30276 1
1179 . 2 2 33 33 GLU HG2 H 1 2.235 0.03 . 2 . . . . B 227 GLU HG2 . 30276 1
1180 . 2 2 33 33 GLU HG3 H 1 2.235 0.03 . 2 . . . . B 227 GLU HG3 . 30276 1
1181 . 2 2 33 33 GLU CA C 13 57.178 0.3 . 1 . . . . B 227 GLU CA . 30276 1
1182 . 2 2 33 33 GLU CB C 13 29.892 0.3 . 1 . . . . B 227 GLU CB . 30276 1
1183 . 2 2 33 33 GLU CG C 13 36.189 0.3 . 1 . . . . B 227 GLU CG . 30276 1
1184 . 2 2 33 33 GLU N N 15 121.006 0.3 . 1 . . . . B 227 GLU N . 30276 1
1185 . 2 2 34 34 GLU H H 1 8.282 0.03 . 1 . . . . B 228 GLU H . 30276 1
1186 . 2 2 34 34 GLU HA H 1 4.140 0.03 . 1 . . . . B 228 GLU HA . 30276 1
1187 . 2 2 34 34 GLU HB2 H 1 1.910 0.03 . 2 . . . . B 228 GLU HB2 . 30276 1
1188 . 2 2 34 34 GLU HB3 H 1 1.985 0.03 . 2 . . . . B 228 GLU HB3 . 30276 1
1189 . 2 2 34 34 GLU HG2 H 1 2.210 0.03 . 2 . . . . B 228 GLU HG2 . 30276 1
1190 . 2 2 34 34 GLU HG3 H 1 2.210 0.03 . 2 . . . . B 228 GLU HG3 . 30276 1
1191 . 2 2 34 34 GLU CA C 13 57.314 0.3 . 1 . . . . B 228 GLU CA . 30276 1
1192 . 2 2 34 34 GLU CB C 13 29.917 0.3 . 1 . . . . B 228 GLU CB . 30276 1
1193 . 2 2 34 34 GLU CG C 13 36.147 0.3 . 1 . . . . B 228 GLU CG . 30276 1
1194 . 2 2 34 34 GLU N N 15 121.540 0.3 . 1 . . . . B 228 GLU N . 30276 1
1195 . 2 2 35 35 LYS H H 1 8.151 0.03 . 1 . . . . B 229 LYS H . 30276 1
1196 . 2 2 35 35 LYS HA H 1 4.208 0.03 . 1 . . . . B 229 LYS HA . 30276 1
1197 . 2 2 35 35 LYS HB2 H 1 1.733 0.03 . 2 . . . . B 229 LYS HB2 . 30276 1
1198 . 2 2 35 35 LYS HB3 H 1 1.790 0.03 . 2 . . . . B 229 LYS HB3 . 30276 1
1199 . 2 2 35 35 LYS HG2 H 1 1.386 0.03 . 2 . . . . B 229 LYS HG2 . 30276 1
1200 . 2 2 35 35 LYS HG3 H 1 1.386 0.03 . 2 . . . . B 229 LYS HG3 . 30276 1
1201 . 2 2 35 35 LYS HD2 H 1 1.957 0.03 . 2 . . . . B 229 LYS HD2 . 30276 1
1202 . 2 2 35 35 LYS HD3 H 1 1.957 0.03 . 2 . . . . B 229 LYS HD3 . 30276 1
1203 . 2 2 35 35 LYS HE2 H 1 2.891 0.03 . 2 . . . . B 229 LYS HE2 . 30276 1
1204 . 2 2 35 35 LYS HE3 H 1 2.891 0.03 . 2 . . . . B 229 LYS HE3 . 30276 1
1205 . 2 2 35 35 LYS CA C 13 56.780 0.3 . 1 . . . . B 229 LYS CA . 30276 1
1206 . 2 2 35 35 LYS CB C 13 32.598 0.3 . 1 . . . . B 229 LYS CB . 30276 1
1207 . 2 2 35 35 LYS CG C 13 24.913 0.3 . 1 . . . . B 229 LYS CG . 30276 1
1208 . 2 2 35 35 LYS CD C 13 30.130 0.3 . 1 . . . . B 229 LYS CD . 30276 1
1209 . 2 2 35 35 LYS CE C 13 42.081 0.3 . 1 . . . . B 229 LYS CE . 30276 1
1210 . 2 2 35 35 LYS N N 15 121.523 0.3 . 1 . . . . B 229 LYS N . 30276 1
1211 . 2 2 36 36 LYS H H 1 8.101 0.03 . 1 . . . . B 230 LYS H . 30276 1
1212 . 2 2 36 36 LYS HA H 1 4.152 0.03 . 1 . . . . B 230 LYS HA . 30276 1
1213 . 2 2 36 36 LYS HB2 H 1 1.779 0.03 . 2 . . . . B 230 LYS HB2 . 30276 1
1214 . 2 2 36 36 LYS HB3 H 1 1.743 0.03 . 2 . . . . B 230 LYS HB3 . 30276 1
1215 . 2 2 36 36 LYS HG2 H 1 1.389 0.03 . 2 . . . . B 230 LYS HG2 . 30276 1
1216 . 2 2 36 36 LYS HG3 H 1 1.389 0.03 . 2 . . . . B 230 LYS HG3 . 30276 1
1217 . 2 2 36 36 LYS HD2 H 1 1.985 0.03 . 2 . . . . B 230 LYS HD2 . 30276 1
1218 . 2 2 36 36 LYS HD3 H 1 1.985 0.03 . 2 . . . . B 230 LYS HD3 . 30276 1
1219 . 2 2 36 36 LYS HE2 H 1 2.891 0.03 . 2 . . . . B 230 LYS HE2 . 30276 1
1220 . 2 2 36 36 LYS HE3 H 1 2.891 0.03 . 2 . . . . B 230 LYS HE3 . 30276 1
1221 . 2 2 36 36 LYS CA C 13 57.246 0.3 . 1 . . . . B 230 LYS CA . 30276 1
1222 . 2 2 36 36 LYS CB C 13 32.787 0.3 . 1 . . . . B 230 LYS CB . 30276 1
1223 . 2 2 36 36 LYS CG C 13 24.835 0.3 . 1 . . . . B 230 LYS CG . 30276 1
1224 . 2 2 36 36 LYS CD C 13 30.130 0.3 . 1 . . . . B 230 LYS CD . 30276 1
1225 . 2 2 36 36 LYS CE C 13 42.051 0.3 . 1 . . . . B 230 LYS CE . 30276 1
1226 . 2 2 36 36 LYS N N 15 121.763 0.3 . 1 . . . . B 230 LYS N . 30276 1
1227 . 2 2 37 37 GLU H H 1 8.369 0.03 . 1 . . . . B 231 GLU H . 30276 1
1228 . 2 2 37 37 GLU HA H 1 4.175 0.03 . 1 . . . . B 231 GLU HA . 30276 1
1229 . 2 2 37 37 GLU HB2 H 1 1.949 0.03 . 2 . . . . B 231 GLU HB2 . 30276 1
1230 . 2 2 37 37 GLU HB3 H 1 1.949 0.03 . 2 . . . . B 231 GLU HB3 . 30276 1
1231 . 2 2 37 37 GLU HG2 H 1 2.220 0.03 . 2 . . . . B 231 GLU HG2 . 30276 1
1232 . 2 2 37 37 GLU HG3 H 1 2.220 0.03 . 2 . . . . B 231 GLU HG3 . 30276 1
1233 . 2 2 37 37 GLU CA C 13 57.272 0.3 . 1 . . . . B 231 GLU CA . 30276 1
1234 . 2 2 37 37 GLU CB C 13 29.980 0.3 . 1 . . . . B 231 GLU CB . 30276 1
1235 . 2 2 37 37 GLU CG C 13 36.116 0.3 . 1 . . . . B 231 GLU CG . 30276 1
1236 . 2 2 37 37 GLU N N 15 121.006 0.3 . 1 . . . . B 231 GLU N . 30276 1
1237 . 2 2 38 38 SER H H 1 8.168 0.03 . 1 . . . . B 232 SER H . 30276 1
1238 . 2 2 38 38 SER HA H 1 4.354 0.03 . 1 . . . . B 232 SER HA . 30276 1
1239 . 2 2 38 38 SER HB2 H 1 3.794 0.03 . 2 . . . . B 232 SER HB2 . 30276 1
1240 . 2 2 38 38 SER HB3 H 1 3.794 0.03 . 2 . . . . B 232 SER HB3 . 30276 1
1241 . 2 2 38 38 SER CA C 13 58.584 0.3 . 1 . . . . B 232 SER CA . 30276 1
1242 . 2 2 38 38 SER CB C 13 63.709 0.3 . 1 . . . . B 232 SER CB . 30276 1
1243 . 2 2 39 39 LEU H H 1 8.141 0.03 . 1 . . . . B 233 LEU H . 30276 1
1244 . 2 2 39 39 LEU HA H 1 4.284 0.03 . 1 . . . . B 233 LEU HA . 30276 1
1245 . 2 2 39 39 LEU HB2 H 1 1.553 0.03 . 2 . . . . B 233 LEU HB2 . 30276 1
1246 . 2 2 39 39 LEU HB3 H 1 1.553 0.03 . 2 . . . . B 233 LEU HB3 . 30276 1
1247 . 2 2 39 39 LEU HG H 1 1.558 0.03 . 1 . . . . B 233 LEU HG . 30276 1
1248 . 2 2 39 39 LEU HD11 H 1 0.832 0.03 . 2 . . . . B 233 LEU HD11 . 30276 1
1249 . 2 2 39 39 LEU HD12 H 1 0.832 0.03 . 2 . . . . B 233 LEU HD12 . 30276 1
1250 . 2 2 39 39 LEU HD13 H 1 0.832 0.03 . 2 . . . . B 233 LEU HD13 . 30276 1
1251 . 2 2 39 39 LEU HD21 H 1 0.776 0.03 . 2 . . . . B 233 LEU HD21 . 30276 1
1252 . 2 2 39 39 LEU HD22 H 1 0.776 0.03 . 2 . . . . B 233 LEU HD22 . 30276 1
1253 . 2 2 39 39 LEU HD23 H 1 0.776 0.03 . 2 . . . . B 233 LEU HD23 . 30276 1
1254 . 2 2 39 39 LEU CA C 13 55.361 0.3 . 1 . . . . B 233 LEU CA . 30276 1
1255 . 2 2 39 39 LEU CB C 13 42.255 0.3 . 1 . . . . B 233 LEU CB . 30276 1
1256 . 2 2 39 39 LEU CG C 13 26.875 0.3 . 1 . . . . B 233 LEU CG . 30276 1
1257 . 2 2 39 39 LEU CD1 C 13 24.946 0.3 . 2 . . . . B 233 LEU CD1 . 30276 1
1258 . 2 2 39 39 LEU CD2 C 13 23.337 0.3 . 2 . . . . B 233 LEU CD2 . 30276 1
1259 . 2 2 39 39 LEU N N 15 124.235 0.3 . 1 . . . . B 233 LEU N . 30276 1
1260 . 2 2 40 40 ARG H H 1 8.107 0.03 . 1 . . . . B 234 ARG H . 30276 1
1261 . 2 2 40 40 ARG HA H 1 4.241 0.03 . 1 . . . . B 234 ARG HA . 30276 1
1262 . 2 2 40 40 ARG HB2 H 1 1.733 0.03 . 2 . . . . B 234 ARG HB2 . 30276 1
1263 . 2 2 40 40 ARG HB3 H 1 1.812 0.03 . 2 . . . . B 234 ARG HB3 . 30276 1
1264 . 2 2 40 40 ARG HG2 H 1 1.602 0.03 . 2 . . . . B 234 ARG HG2 . 30276 1
1265 . 2 2 40 40 ARG HG3 H 1 1.602 0.03 . 2 . . . . B 234 ARG HG3 . 30276 1
1266 . 2 2 40 40 ARG HD2 H 1 3.138 0.03 . 2 . . . . B 234 ARG HD2 . 30276 1
1267 . 2 2 40 40 ARG HD3 H 1 3.138 0.03 . 2 . . . . B 234 ARG HD3 . 30276 1
1268 . 2 2 40 40 ARG CA C 13 56.668 0.3 . 1 . . . . B 234 ARG CA . 30276 1
1269 . 2 2 40 40 ARG CB C 13 30.574 0.3 . 1 . . . . B 234 ARG CB . 30276 1
1270 . 2 2 40 40 ARG CG C 13 27.188 0.3 . 1 . . . . B 234 ARG CG . 30276 1
1271 . 2 2 40 40 ARG CD C 13 43.392 0.3 . 1 . . . . B 234 ARG CD . 30276 1
1272 . 2 2 40 40 ARG N N 15 120.756 0.3 . 1 . . . . B 234 ARG N . 30276 1
1273 . 2 2 41 41 SER H H 1 8.129 0.03 . 1 . . . . B 235 SER H . 30276 1
1274 . 2 2 41 41 SER HA H 1 4.393 0.03 . 1 . . . . B 235 SER HA . 30276 1
1275 . 2 2 41 41 SER HB2 H 1 3.834 0.03 . 2 . . . . B 235 SER HB2 . 30276 1
1276 . 2 2 41 41 SER HB3 H 1 3.834 0.03 . 2 . . . . B 235 SER HB3 . 30276 1
1277 . 2 2 41 41 SER CA C 13 58.592 0.3 . 1 . . . . B 235 SER CA . 30276 1
1278 . 2 2 41 41 SER CB C 13 63.837 0.3 . 1 . . . . B 235 SER CB . 30276 1
1279 . 2 2 41 41 SER N N 15 115.811 0.3 . 1 . . . . B 235 SER N . 30276 1
1280 . 2 2 42 42 SER H H 1 8.210 0.03 . 1 . . . . B 236 SER H . 30276 1
1281 . 2 2 42 42 SER HA H 1 4.406 0.03 . 1 . . . . B 236 SER HA . 30276 1
1282 . 2 2 42 42 SER HB2 H 1 3.814 0.03 . 2 . . . . B 236 SER HB2 . 30276 1
1283 . 2 2 42 42 SER HB3 H 1 3.814 0.03 . 2 . . . . B 236 SER HB3 . 30276 1
1284 . 2 2 42 42 SER CA C 13 58.558 0.3 . 1 . . . . B 236 SER CA . 30276 1
1285 . 2 2 42 42 SER CB C 13 63.800 0.3 . 1 . . . . B 236 SER CB . 30276 1
1286 . 2 2 42 42 SER N N 15 117.662 0.3 . 1 . . . . B 236 SER N . 30276 1
1287 . 2 2 43 43 VAL H H 1 7.854 0.03 . 1 . . . . B 237 VAL H . 30276 1
1288 . 2 2 43 43 VAL HA H 1 4.054 0.03 . 1 . . . . B 237 VAL HA . 30276 1
1289 . 2 2 43 43 VAL HB H 1 1.978 0.03 . 1 . . . . B 237 VAL HB . 30276 1
1290 . 2 2 43 43 VAL HG11 H 1 0.827 0.03 . 2 . . . . B 237 VAL HG11 . 30276 1
1291 . 2 2 43 43 VAL HG12 H 1 0.827 0.03 . 2 . . . . B 237 VAL HG12 . 30276 1
1292 . 2 2 43 43 VAL HG13 H 1 0.827 0.03 . 2 . . . . B 237 VAL HG13 . 30276 1
1293 . 2 2 43 43 VAL HG21 H 1 0.811 0.03 . 2 . . . . B 237 VAL HG21 . 30276 1
1294 . 2 2 43 43 VAL HG22 H 1 0.811 0.03 . 2 . . . . B 237 VAL HG22 . 30276 1
1295 . 2 2 43 43 VAL HG23 H 1 0.811 0.03 . 2 . . . . B 237 VAL HG23 . 30276 1
1296 . 2 2 43 43 VAL CA C 13 63.063 0.3 . 1 . . . . B 237 VAL CA . 30276 1
1297 . 2 2 43 43 VAL CB C 13 32.893 0.3 . 1 . . . . B 237 VAL CB . 30276 1
1298 . 2 2 43 43 VAL CG1 C 13 21.113 0.3 . 2 . . . . B 237 VAL CG1 . 30276 1
1299 . 2 2 43 43 VAL CG2 C 13 20.303 0.3 . 2 . . . . B 237 VAL CG2 . 30276 1
1300 . 2 2 44 44 HIS H H 1 8.138 0.03 . 1 . . . . B 238 HIS H . 30276 1
1301 . 2 2 44 44 HIS HA H 1 4.552 0.03 . 1 . . . . B 238 HIS HA . 30276 1
1302 . 2 2 44 44 HIS HB2 H 1 3.143 0.03 . 2 . . . . B 238 HIS HB2 . 30276 1
1303 . 2 2 44 44 HIS HB3 H 1 3.052 0.03 . 2 . . . . B 238 HIS HB3 . 30276 1
1304 . 2 2 44 44 HIS HD2 H 1 7.089 0.03 . 1 . . . . B 238 HIS HD2 . 30276 1
1305 . 2 2 44 44 HIS CA C 13 55.816 0.3 . 1 . . . . B 238 HIS CA . 30276 1
1306 . 2 2 44 44 HIS CB C 13 29.349 0.3 . 1 . . . . B 238 HIS CB . 30276 1
1307 . 2 2 45 45 LYS H H 1 8.233 0.03 . 1 . . . . B 239 LYS H . 30276 1
1308 . 2 2 45 45 LYS HA H 1 4.243 0.03 . 1 . . . . B 239 LYS HA . 30276 1
1309 . 2 2 45 45 LYS HB2 H 1 1.669 0.03 . 2 . . . . B 239 LYS HB2 . 30276 1
1310 . 2 2 45 45 LYS HB3 H 1 1.759 0.03 . 2 . . . . B 239 LYS HB3 . 30276 1
1311 . 2 2 45 45 LYS HG2 H 1 1.345 0.03 . 2 . . . . B 239 LYS HG2 . 30276 1
1312 . 2 2 45 45 LYS HG3 H 1 1.345 0.03 . 2 . . . . B 239 LYS HG3 . 30276 1
1313 . 2 2 45 45 LYS HD2 H 1 1.601 0.03 . 2 . . . . B 239 LYS HD2 . 30276 1
1314 . 2 2 45 45 LYS HD3 H 1 1.601 0.03 . 2 . . . . B 239 LYS HD3 . 30276 1
1315 . 2 2 45 45 LYS HE2 H 1 2.912 0.03 . 2 . . . . B 239 LYS HE2 . 30276 1
1316 . 2 2 45 45 LYS HE3 H 1 2.912 0.03 . 2 . . . . B 239 LYS HE3 . 30276 1
1317 . 2 2 45 45 LYS CA C 13 56.499 0.3 . 1 . . . . B 239 LYS CA . 30276 1
1318 . 2 2 45 45 LYS CB C 13 33.067 0.3 . 1 . . . . B 239 LYS CB . 30276 1
1319 . 2 2 45 45 LYS CG C 13 24.693 0.3 . 1 . . . . B 239 LYS CG . 30276 1
1320 . 2 2 45 45 LYS CD C 13 29.051 0.3 . 1 . . . . B 239 LYS CD . 30276 1
1321 . 2 2 45 45 LYS CE C 13 42.100 0.3 . 1 . . . . B 239 LYS CE . 30276 1
1322 . 2 2 45 45 LYS N N 15 123.900 0.3 . 1 . . . . B 239 LYS N . 30276 1
1323 . 2 2 46 46 ARG H H 1 7.975 0.03 . 1 . . . . B 240 ARG H . 30276 1
1324 . 2 2 46 46 ARG HA H 1 4.083 0.03 . 1 . . . . B 240 ARG HA . 30276 1
1325 . 2 2 46 46 ARG HB2 H 1 1.641 0.03 . 2 . . . . B 240 ARG HB2 . 30276 1
1326 . 2 2 46 46 ARG HB3 H 1 1.760 0.03 . 2 . . . . B 240 ARG HB3 . 30276 1
1327 . 2 2 46 46 ARG HG2 H 1 1.530 0.03 . 2 . . . . B 240 ARG HG2 . 30276 1
1328 . 2 2 46 46 ARG HG3 H 1 1.530 0.03 . 2 . . . . B 240 ARG HG3 . 30276 1
1329 . 2 2 46 46 ARG HD2 H 1 3.121 0.03 . 2 . . . . B 240 ARG HD2 . 30276 1
1330 . 2 2 46 46 ARG HD3 H 1 3.121 0.03 . 2 . . . . B 240 ARG HD3 . 30276 1
1331 . 2 2 46 46 ARG CA C 13 57.549 0.3 . 1 . . . . B 240 ARG CA . 30276 1
1332 . 2 2 46 46 ARG CB C 13 31.442 0.3 . 1 . . . . B 240 ARG CB . 30276 1
1333 . 2 2 46 46 ARG CG C 13 27.237 0.3 . 1 . . . . B 240 ARG CG . 30276 1
1334 . 2 2 46 46 ARG CD C 13 43.464 0.3 . 1 . . . . B 240 ARG CD . 30276 1
1335 . 2 2 46 46 ARG N N 15 128.136 0.3 . 1 . . . . B 240 ARG N . 30276 1
stop_
save_