Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 27734
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 27734 1
2 '2D 1H-13C HSQC' . . . 27734 1
3 '3D HNCO' . . . 27734 1
4 '3D HNCA' . . . 27734 1
5 '3D HNCACB' . . . 27734 1
6 '3D HN(CO)CA' . . . 27734 1
7 '3D HNHA' . . . 27734 1
8 '3D HN(COCA)CB' . . . 27734 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 1 1 MET HA H 1 4.4300 0.0000 . 1 . . . . . 1 MET HA . 27734 1
2 . 1 1 1 1 MET HB3 H 1 2.0300 0.0000 . 1 . . . . . 1 MET HB3 . 27734 1
3 . 1 1 1 1 MET HG3 H 1 2.5000 0.0000 . 1 . . . . . 1 MET HG3 . 27734 1
4 . 1 1 1 1 MET HE1 H 1 0.7800 0.0000 . 1 . . . . . 1 MET HE1 . 27734 1
5 . 1 1 1 1 MET HE2 H 1 0.7800 0.0000 . 1 . . . . . 1 MET HE1 . 27734 1
6 . 1 1 1 1 MET HE3 H 1 0.7800 0.0000 . 1 . . . . . 1 MET HE1 . 27734 1
7 . 1 1 1 1 MET C C 13 175.8600 0.0000 . 1 . . . . . 1 MET C . 27734 1
8 . 1 1 1 1 MET CA C 13 55.1800 0.0000 . 1 . . . . . 1 MET CA . 27734 1
9 . 1 1 1 1 MET CB C 13 32.9800 0.0000 . 1 . . . . . 1 MET CB . 27734 1
10 . 1 1 1 1 MET CG C 13 31.6900 0.0000 . 1 . . . . . 1 MET CG . 27734 1
11 . 1 1 1 1 MET CE C 13 18.6800 0.0000 . 1 . . . . . 1 MET CE . 27734 1
12 . 1 1 2 2 GLY H H 1 8.0300 0.0000 . 1 . . . . . 2 GLY H . 27734 1
13 . 1 1 2 2 GLY HA2 H 1 3.3900 0.0000 . 1 . . . . . 2 GLY HA2 . 27734 1
14 . 1 1 2 2 GLY HA3 H 1 3.0900 0.0000 . 1 . . . . . 2 GLY HA3 . 27734 1
15 . 1 1 2 2 GLY C C 13 172.7600 0.0000 . 1 . . . . . 2 GLY C . 27734 1
16 . 1 1 2 2 GLY CA C 13 45.5500 0.0000 . 1 . . . . . 2 GLY CA . 27734 1
17 . 1 1 2 2 GLY N N 15 111.8300 0.0000 . 1 . . . . . 2 GLY N . 27734 1
18 . 1 1 3 3 VAL H H 1 7.4900 0.0000 . 1 . . . . . 3 VAL H . 27734 1
19 . 1 1 3 3 VAL HA H 1 5.0900 0.0000 . 1 . . . . . 3 VAL HA . 27734 1
20 . 1 1 3 3 VAL HB H 1 1.9200 0.0000 . 1 . . . . . 3 VAL HB . 27734 1
21 . 1 1 3 3 VAL HG11 H 1 0.8800 0.0000 . 1 . . . . . 3 VAL HG11 . 27734 1
22 . 1 1 3 3 VAL HG12 H 1 0.8800 0.0000 . 1 . . . . . 3 VAL HG11 . 27734 1
23 . 1 1 3 3 VAL HG13 H 1 0.8800 0.0000 . 1 . . . . . 3 VAL HG11 . 27734 1
24 . 1 1 3 3 VAL HG21 H 1 0.9000 0.0000 . 1 . . . . . 3 VAL HG21 . 27734 1
25 . 1 1 3 3 VAL HG22 H 1 0.9000 0.0000 . 1 . . . . . 3 VAL HG21 . 27734 1
26 . 1 1 3 3 VAL HG23 H 1 0.9000 0.0000 . 1 . . . . . 3 VAL HG21 . 27734 1
27 . 1 1 3 3 VAL C C 13 174.1800 0.0000 . 1 . . . . . 3 VAL C . 27734 1
28 . 1 1 3 3 VAL CA C 13 59.4800 0.0000 . 1 . . . . . 3 VAL CA . 27734 1
29 . 1 1 3 3 VAL CB C 13 34.6000 0.0000 . 1 . . . . . 3 VAL CB . 27734 1
30 . 1 1 3 3 VAL CG1 C 13 18.7900 0.0000 . 1 . . . . . 3 VAL CG1 . 27734 1
31 . 1 1 3 3 VAL CG2 C 13 22.4700 0.0000 . 1 . . . . . 3 VAL CG2 . 27734 1
32 . 1 1 3 3 VAL N N 15 117.8000 0.0000 . 1 . . . . . 3 VAL N . 27734 1
33 . 1 1 4 4 THR H H 1 8.5400 0.0000 . 1 . . . . . 4 THR H . 27734 1
34 . 1 1 4 4 THR HA H 1 4.4940 0.0000 . 1 . . . . . 4 THR HA . 27734 1
35 . 1 1 4 4 THR HB H 1 4.0680 0.0000 . 1 . . . . . 4 THR HB . 27734 1
36 . 1 1 4 4 THR C C 13 172.8160 0.0000 . 1 . . . . . 4 THR C . 27734 1
37 . 1 1 4 4 THR CA C 13 61.7000 0.0000 . 1 . . . . . 4 THR CA . 27734 1
38 . 1 1 4 4 THR CB C 13 70.8090 0.0000 . 1 . . . . . 4 THR CB . 27734 1
39 . 1 1 4 4 THR N N 15 124.5000 0.0000 . 1 . . . . . 4 THR N . 27734 1
40 . 1 1 5 5 VAL H H 1 8.8290 0.0000 . 1 . . . . . 5 VAL H . 27734 1
41 . 1 1 5 5 VAL HA H 1 4.7680 0.0000 . 1 . . . . . 5 VAL HA . 27734 1
42 . 1 1 5 5 VAL HB H 1 2.0040 0.0000 . 1 . . . . . 5 VAL HB . 27734 1
43 . 1 1 5 5 VAL HG11 H 1 0.6500 0.0000 . 1 . . . . . 5 VAL HG11 . 27734 1
44 . 1 1 5 5 VAL HG12 H 1 0.6500 0.0000 . 1 . . . . . 5 VAL HG11 . 27734 1
45 . 1 1 5 5 VAL HG13 H 1 0.6500 0.0000 . 1 . . . . . 5 VAL HG11 . 27734 1
46 . 1 1 5 5 VAL HG21 H 1 0.8000 0.0000 . 1 . . . . . 5 VAL HG21 . 27734 1
47 . 1 1 5 5 VAL HG22 H 1 0.8000 0.0000 . 1 . . . . . 5 VAL HG21 . 27734 1
48 . 1 1 5 5 VAL HG23 H 1 0.8000 0.0000 . 1 . . . . . 5 VAL HG21 . 27734 1
49 . 1 1 5 5 VAL C C 13 175.8170 0.0000 . 1 . . . . . 5 VAL C . 27734 1
50 . 1 1 5 5 VAL CA C 13 61.4010 0.0000 . 1 . . . . . 5 VAL CA . 27734 1
51 . 1 1 5 5 VAL CB C 13 32.9630 0.0000 . 1 . . . . . 5 VAL CB . 27734 1
52 . 1 1 5 5 VAL CG1 C 13 21.0900 0.0000 . 1 . . . . . 5 VAL CG1 . 27734 1
53 . 1 1 5 5 VAL CG2 C 13 20.5900 0.0000 . 1 . . . . . 5 VAL CG2 . 27734 1
54 . 1 1 5 5 VAL N N 15 126.7590 0.0000 . 1 . . . . . 5 VAL N . 27734 1
55 . 1 1 6 6 GLU H H 1 9.5310 0.0000 . 1 . . . . . 6 GLU H . 27734 1
56 . 1 1 6 6 GLU HA H 1 4.7200 0.0000 . 1 . . . . . 6 GLU HA . 27734 1
57 . 1 1 6 6 GLU HB2 H 1 2.0200 0.0000 . 1 . . . . . 6 GLU HB2 . 27734 1
58 . 1 1 6 6 GLU HG3 H 1 2.1300 0.0000 . 1 . . . . . 6 GLU HG3 . 27734 1
59 . 1 1 6 6 GLU C C 13 175.4660 0.0000 . 1 . . . . . 6 GLU C . 27734 1
60 . 1 1 6 6 GLU CA C 13 54.4000 0.0000 . 1 . . . . . 6 GLU CA . 27734 1
61 . 1 1 6 6 GLU CB C 13 31.2810 0.0000 . 1 . . . . . 6 GLU CB . 27734 1
62 . 1 1 6 6 GLU CG C 13 35.9900 0.0000 . 1 . . . . . 6 GLU CG . 27734 1
63 . 1 1 6 6 GLU N N 15 129.1590 0.0000 . 1 . . . . . 6 GLU N . 27734 1
64 . 1 1 7 7 ARG H H 1 8.9080 0.0000 . 1 . . . . . 7 ARG H . 27734 1
65 . 1 1 7 7 ARG HA H 1 4.1820 0.0000 . 1 . . . . . 7 ARG HA . 27734 1
66 . 1 1 7 7 ARG HB3 H 1 2.0500 0.0000 . 1 . . . . . 7 ARG HB3 . 27734 1
67 . 1 1 7 7 ARG C C 13 176.6850 0.0000 . 1 . . . . . 7 ARG C . 27734 1
68 . 1 1 7 7 ARG CA C 13 57.1280 0.0000 . 1 . . . . . 7 ARG CA . 27734 1
69 . 1 1 7 7 ARG CB C 13 29.0310 0.0000 . 1 . . . . . 7 ARG CB . 27734 1
70 . 1 1 7 7 ARG N N 15 125.7830 0.0000 . 1 . . . . . 7 ARG N . 27734 1
71 . 1 1 8 8 ILE H H 1 8.4910 0.0000 . 1 . . . . . 8 ILE H . 27734 1
72 . 1 1 8 8 ILE HA H 1 4.1980 0.0000 . 1 . . . . . 8 ILE HA . 27734 1
73 . 1 1 8 8 ILE HB H 1 1.5100 0.0000 . 1 . . . . . 8 ILE HB . 27734 1
74 . 1 1 8 8 ILE HG13 H 1 0.9100 0.0000 . 1 . . . . . 8 ILE HG13 . 27734 1
75 . 1 1 8 8 ILE HG21 H 1 0.9100 0.0000 . 1 . . . . . 8 ILE HG21 . 27734 1
76 . 1 1 8 8 ILE HG22 H 1 0.9100 0.0000 . 1 . . . . . 8 ILE HG21 . 27734 1
77 . 1 1 8 8 ILE HG23 H 1 0.9100 0.0000 . 1 . . . . . 8 ILE HG21 . 27734 1
78 . 1 1 8 8 ILE C C 13 175.1840 0.0000 . 1 . . . . . 8 ILE C . 27734 1
79 . 1 1 8 8 ILE CA C 13 63.3920 0.0000 . 1 . . . . . 8 ILE CA . 27734 1
80 . 1 1 8 8 ILE CB C 13 39.5740 0.0000 . 1 . . . . . 8 ILE CB . 27734 1
81 . 1 1 8 8 ILE CG1 C 13 32.5600 0.0000 . 1 . . . . . 8 ILE CG1 . 27734 1
82 . 1 1 8 8 ILE CG2 C 13 16.8140 0.0000 . 1 . . . . . 8 ILE CG2 . 27734 1
83 . 1 1 8 8 ILE N N 15 124.4460 0.0000 . 1 . . . . . 8 ILE N . 27734 1
84 . 1 1 9 9 ALA H H 1 8.6370 0.0000 . 1 . . . . . 9 ALA H . 27734 1
85 . 1 1 9 9 ALA HA H 1 5.0100 0.0000 . 1 . . . . . 9 ALA HA . 27734 1
86 . 1 1 9 9 ALA HB1 H 1 1.4900 0.0000 . 1 . . . . . 9 ALA HB1 . 27734 1
87 . 1 1 9 9 ALA HB2 H 1 1.4900 0.0000 . 1 . . . . . 9 ALA HB1 . 27734 1
88 . 1 1 9 9 ALA HB3 H 1 1.4900 0.0000 . 1 . . . . . 9 ALA HB1 . 27734 1
89 . 1 1 9 9 ALA C C 13 174.8200 0.0000 . 1 . . . . . 9 ALA C . 27734 1
90 . 1 1 9 9 ALA CA C 13 49.8380 0.0000 . 1 . . . . . 9 ALA CA . 27734 1
91 . 1 1 9 9 ALA CB C 13 20.9880 0.0000 . 1 . . . . . 9 ALA CB . 27734 1
92 . 1 1 9 9 ALA N N 15 123.3390 0.0000 . 1 . . . . . 9 ALA N . 27734 1
93 . 1 1 10 10 PRO HA H 1 4.4530 0.0000 . 1 . . . . . 10 PRO HA . 27734 1
94 . 1 1 10 10 PRO HB2 H 1 2.2800 0.0000 . 1 . . . . . 10 PRO HB2 . 27734 1
95 . 1 1 10 10 PRO HB3 H 1 2.1300 0.0000 . 1 . . . . . 10 PRO HB3 . 27734 1
96 . 1 1 10 10 PRO HG3 H 1 2.0900 0.0000 . 1 . . . . . 10 PRO HG3 . 27734 1
97 . 1 1 10 10 PRO C C 13 178.0020 0.0000 . 1 . . . . . 10 PRO C . 27734 1
98 . 1 1 10 10 PRO CA C 13 63.6310 0.0000 . 1 . . . . . 10 PRO CA . 27734 1
99 . 1 1 10 10 PRO CB C 13 32.9680 0.0000 . 1 . . . . . 10 PRO CB . 27734 1
100 . 1 1 10 10 PRO CG C 13 27.3150 0.0000 . 1 . . . . . 10 PRO CG . 27734 1
101 . 1 1 11 11 GLY H H 1 8.3380 0.0000 . 1 . . . . . 11 GLY H . 27734 1
102 . 1 1 11 11 GLY HA2 H 1 4.2300 0.0000 . 1 . . . . . 11 GLY HA2 . 27734 1
103 . 1 1 11 11 GLY HA3 H 1 3.4800 0.0000 . 1 . . . . . 11 GLY HA3 . 27734 1
104 . 1 1 11 11 GLY C C 13 174.4910 0.0000 . 1 . . . . . 11 GLY C . 27734 1
105 . 1 1 11 11 GLY CA C 13 44.0950 0.0000 . 1 . . . . . 11 GLY CA . 27734 1
106 . 1 1 11 11 GLY N N 15 108.6640 0.0000 . 1 . . . . . 11 GLY N . 27734 1
107 . 1 1 12 12 ASP H H 1 8.2620 0.0000 . 1 . . . . . 12 ASP H . 27734 1
108 . 1 1 12 12 ASP HA H 1 4.2900 0.0000 . 1 . . . . . 12 ASP HA . 27734 1
109 . 1 1 12 12 ASP HB2 H 1 3.0100 0.0000 . 1 . . . . . 12 ASP HB2 . 27734 1
110 . 1 1 12 12 ASP HB3 H 1 2.6800 0.0000 . 1 . . . . . 12 ASP HB3 . 27734 1
111 . 1 1 12 12 ASP C C 13 178.4060 0.0000 . 1 . . . . . 12 ASP C . 27734 1
112 . 1 1 12 12 ASP CA C 13 54.7000 0.0000 . 1 . . . . . 12 ASP CA . 27734 1
113 . 1 1 12 12 ASP CB C 13 39.7450 0.0000 . 1 . . . . . 12 ASP CB . 27734 1
114 . 1 1 12 12 ASP N N 15 120.0820 0.0000 . 1 . . . . . 12 ASP N . 27734 1
115 . 1 1 13 13 GLY H H 1 8.9230 0.0000 . 1 . . . . . 13 GLY H . 27734 1
116 . 1 1 13 13 GLY HA2 H 1 4.0400 0.0000 . 1 . . . . . 13 GLY HA2 . 27734 1
117 . 1 1 13 13 GLY HA3 H 1 3.5200 0.0000 . 1 . . . . . 13 GLY HA3 . 27734 1
118 . 1 1 13 13 GLY C C 13 173.3320 0.0000 . 1 . . . . . 13 GLY C . 27734 1
119 . 1 1 13 13 GLY CA C 13 46.0240 0.0000 . 1 . . . . . 13 GLY CA . 27734 1
120 . 1 1 13 13 GLY N N 15 108.5350 0.0000 . 1 . . . . . 13 GLY N . 27734 1
121 . 1 1 14 14 LYS H H 1 9.0250 0.0000 . 1 . . . . . 14 LYS H . 27734 1
122 . 1 1 14 14 LYS HA H 1 4.6710 0.0000 . 1 . . . . . 14 LYS HA . 27734 1
123 . 1 1 14 14 LYS HB2 H 1 1.6700 0.0000 . 1 . . . . . 14 LYS HB2 . 27734 1
124 . 1 1 14 14 LYS HB3 H 1 1.5300 0.0000 . 1 . . . . . 14 LYS HB3 . 27734 1
125 . 1 1 14 14 LYS HG3 H 1 1.3600 0.0000 . 1 . . . . . 14 LYS HG3 . 27734 1
126 . 1 1 14 14 LYS C C 13 175.2190 0.0000 . 1 . . . . . 14 LYS C . 27734 1
127 . 1 1 14 14 LYS CA C 13 57.0590 0.0000 . 1 . . . . . 14 LYS CA . 27734 1
128 . 1 1 14 14 LYS CB C 13 36.9080 0.0000 . 1 . . . . . 14 LYS CB . 27734 1
129 . 1 1 14 14 LYS CG C 13 24.4600 0.0000 . 1 . . . . . 14 LYS CG . 27734 1
130 . 1 1 14 14 LYS N N 15 119.8520 0.0000 . 1 . . . . . 14 LYS N . 27734 1
131 . 1 1 15 15 ASN H H 1 9.7090 0.0000 . 1 . . . . . 15 ASN H . 27734 1
132 . 1 1 15 15 ASN HA H 1 4.9100 0.0000 . 1 . . . . . 15 ASN HA . 27734 1
133 . 1 1 15 15 ASN HB3 H 1 3.1300 0.0000 . 1 . . . . . 15 ASN HB3 . 27734 1
134 . 1 1 15 15 ASN C C 13 171.4330 0.0000 . 1 . . . . . 15 ASN C . 27734 1
135 . 1 1 15 15 ASN CA C 13 53.6000 0.0000 . 1 . . . . . 15 ASN CA . 27734 1
136 . 1 1 15 15 ASN CB C 13 39.8800 0.0000 . 1 . . . . . 15 ASN CB . 27734 1
137 . 1 1 15 15 ASN N N 15 123.4510 0.0000 . 1 . . . . . 15 ASN N . 27734 1
138 . 1 1 16 16 PHE H H 1 8.2490 0.0000 . 1 . . . . . 16 PHE H . 27734 1
139 . 1 1 16 16 PHE HA H 1 5.3500 0.0000 . 1 . . . . . 16 PHE HA . 27734 1
140 . 1 1 16 16 PHE HB3 H 1 2.6400 0.0000 . 1 . . . . . 16 PHE HB3 . 27734 1
141 . 1 1 16 16 PHE C C 13 174.6800 0.0000 . 1 . . . . . 16 PHE C . 27734 1
142 . 1 1 16 16 PHE CA C 13 53.8500 0.0000 . 1 . . . . . 16 PHE CA . 27734 1
143 . 1 1 16 16 PHE CB C 13 40.0000 0.0000 . 1 . . . . . 16 PHE CB . 27734 1
144 . 1 1 16 16 PHE N N 15 122.1180 0.0000 . 1 . . . . . 16 PHE N . 27734 1
145 . 1 1 17 17 PRO HA H 1 4.5730 0.0000 . 1 . . . . . 17 PRO HA . 27734 1
146 . 1 1 17 17 PRO HB2 H 1 2.0400 0.0000 . 1 . . . . . 17 PRO HB2 . 27734 1
147 . 1 1 17 17 PRO HB3 H 1 1.6300 0.0000 . 1 . . . . . 17 PRO HB3 . 27734 1
148 . 1 1 17 17 PRO C C 13 174.5870 0.0000 . 1 . . . . . 17 PRO C . 27734 1
149 . 1 1 17 17 PRO CA C 13 62.5540 0.0000 . 1 . . . . . 17 PRO CA . 27734 1
150 . 1 1 17 17 PRO CB C 13 32.7330 0.0000 . 1 . . . . . 17 PRO CB . 27734 1
151 . 1 1 18 18 LYS H H 1 9.4030 0.0000 . 1 . . . . . 18 LYS H . 27734 1
152 . 1 1 18 18 LYS HA H 1 4.5900 0.0000 . 1 . . . . . 18 LYS HA . 27734 1
153 . 1 1 18 18 LYS HB3 H 1 1.7600 0.0000 . 1 . . . . . 18 LYS HB3 . 27734 1
154 . 1 1 18 18 LYS C C 13 175.3890 0.0000 . 1 . . . . . 18 LYS C . 27734 1
155 . 1 1 18 18 LYS CA C 13 53.2190 0.0000 . 1 . . . . . 18 LYS CA . 27734 1
156 . 1 1 18 18 LYS CB C 13 35.1300 0.0000 . 1 . . . . . 18 LYS CB . 27734 1
157 . 1 1 18 18 LYS N N 15 122.3900 0.0000 . 1 . . . . . 18 LYS N . 27734 1
158 . 1 1 19 19 LYS H H 1 8.2860 0.0000 . 1 . . . . . 19 LYS H . 27734 1
159 . 1 1 19 19 LYS HA H 1 3.8530 0.0000 . 1 . . . . . 19 LYS HA . 27734 1
160 . 1 1 19 19 LYS HB2 H 1 1.8700 0.0000 . 1 . . . . . 19 LYS HB2 . 27734 1
161 . 1 1 19 19 LYS HB3 H 1 1.7200 0.0000 . 1 . . . . . 19 LYS HB3 . 27734 1
162 . 1 1 19 19 LYS HG2 H 1 1.5400 0.0000 . 1 . . . . . 19 LYS HG2 . 27734 1
163 . 1 1 19 19 LYS HG3 H 1 1.2900 0.0000 . 1 . . . . . 19 LYS HG3 . 27734 1
164 . 1 1 19 19 LYS C C 13 177.7430 0.0000 . 1 . . . . . 19 LYS C . 27734 1
165 . 1 1 19 19 LYS CA C 13 59.0880 0.0000 . 1 . . . . . 19 LYS CA . 27734 1
166 . 1 1 19 19 LYS CB C 13 32.2070 0.0000 . 1 . . . . . 19 LYS CB . 27734 1
167 . 1 1 19 19 LYS CG C 13 24.7000 0.0000 . 1 . . . . . 19 LYS CG . 27734 1
168 . 1 1 19 19 LYS N N 15 118.6600 0.0000 . 1 . . . . . 19 LYS N . 27734 1
169 . 1 1 20 20 GLY H H 1 9.0870 0.0000 . 1 . . . . . 20 GLY H . 27734 1
170 . 1 1 20 20 GLY HA2 H 1 4.4600 0.0000 . 1 . . . . . 20 GLY HA2 . 27734 1
171 . 1 1 20 20 GLY HA3 H 1 3.3400 0.0000 . 1 . . . . . 20 GLY HA3 . 27734 1
172 . 1 1 20 20 GLY C C 13 174.4270 0.0000 . 1 . . . . . 20 GLY C . 27734 1
173 . 1 1 20 20 GLY CA C 13 44.8490 0.0000 . 1 . . . . . 20 GLY CA . 27734 1
174 . 1 1 20 20 GLY N N 15 114.7580 0.0000 . 1 . . . . . 20 GLY N . 27734 1
175 . 1 1 21 21 ASP H H 1 8.4740 0.0000 . 1 . . . . . 21 ASP H . 27734 1
176 . 1 1 21 21 ASP HA H 1 4.8400 0.0000 . 1 . . . . . 21 ASP HA . 27734 1
177 . 1 1 21 21 ASP HB2 H 1 2.8500 0.0000 . 1 . . . . . 21 ASP HB2 . 27734 1
178 . 1 1 21 21 ASP HB3 H 1 2.5200 0.0000 . 1 . . . . . 21 ASP HB3 . 27734 1
179 . 1 1 21 21 ASP C C 13 176.0670 0.0000 . 1 . . . . . 21 ASP C . 27734 1
180 . 1 1 21 21 ASP CA C 13 55.1980 0.0000 . 1 . . . . . 21 ASP CA . 27734 1
181 . 1 1 21 21 ASP CB C 13 41.4040 0.0000 . 1 . . . . . 21 ASP CB . 27734 1
182 . 1 1 21 21 ASP N N 15 121.8100 0.0000 . 1 . . . . . 21 ASP N . 27734 1
183 . 1 1 22 22 LYS H H 1 8.3470 0.0000 . 1 . . . . . 22 LYS H . 27734 1
184 . 1 1 22 22 LYS HA H 1 5.1500 0.0000 . 1 . . . . . 22 LYS HA . 27734 1
185 . 1 1 22 22 LYS HB3 H 1 1.7300 0.0000 . 1 . . . . . 22 LYS HB3 . 27734 1
186 . 1 1 22 22 LYS C C 13 177.2810 0.0000 . 1 . . . . . 22 LYS C . 27734 1
187 . 1 1 22 22 LYS CA C 13 55.3080 0.0000 . 1 . . . . . 22 LYS CA . 27734 1
188 . 1 1 22 22 LYS CB C 13 33.5330 0.0000 . 1 . . . . . 22 LYS CB . 27734 1
189 . 1 1 22 22 LYS N N 15 120.3090 0.0000 . 1 . . . . . 22 LYS N . 27734 1
190 . 1 1 23 23 VAL H H 1 9.2190 0.0000 . 1 . . . . . 23 VAL H . 27734 1
191 . 1 1 23 23 VAL HA H 1 5.0800 0.0000 . 1 . . . . . 23 VAL HA . 27734 1
192 . 1 1 23 23 VAL HB H 1 1.9200 0.0000 . 1 . . . . . 23 VAL HB . 27734 1
193 . 1 1 23 23 VAL HG11 H 1 0.8500 0.0000 . 1 . . . . . 23 VAL HG11 . 27734 1
194 . 1 1 23 23 VAL HG12 H 1 0.8500 0.0000 . 1 . . . . . 23 VAL HG11 . 27734 1
195 . 1 1 23 23 VAL HG13 H 1 0.8500 0.0000 . 1 . . . . . 23 VAL HG11 . 27734 1
196 . 1 1 23 23 VAL HG21 H 1 0.7900 0.0000 . 1 . . . . . 23 VAL HG21 . 27734 1
197 . 1 1 23 23 VAL HG22 H 1 0.7900 0.0000 . 1 . . . . . 23 VAL HG21 . 27734 1
198 . 1 1 23 23 VAL HG23 H 1 0.7900 0.0000 . 1 . . . . . 23 VAL HG21 . 27734 1
199 . 1 1 23 23 VAL C C 13 173.9500 0.0000 . 1 . . . . . 23 VAL C . 27734 1
200 . 1 1 23 23 VAL CA C 13 59.0710 0.0000 . 1 . . . . . 23 VAL CA . 27734 1
201 . 1 1 23 23 VAL CB C 13 34.4260 0.0000 . 1 . . . . . 23 VAL CB . 27734 1
202 . 1 1 23 23 VAL CG1 C 13 19.8500 0.0000 . 1 . . . . . 23 VAL CG1 . 27734 1
203 . 1 1 23 23 VAL CG2 C 13 22.7900 0.0000 . 1 . . . . . 23 VAL CG2 . 27734 1
204 . 1 1 23 23 VAL N N 15 116.7600 0.0000 . 1 . . . . . 23 VAL N . 27734 1
205 . 1 1 24 24 THR H H 1 8.2600 0.0000 . 1 . . . . . 24 THR H . 27734 1
206 . 1 1 24 24 THR HA H 1 5.0640 0.0000 . 1 . . . . . 24 THR HA . 27734 1
207 . 1 1 24 24 THR HB H 1 3.8500 0.0000 . 1 . . . . . 24 THR HB . 27734 1
208 . 1 1 24 24 THR HG21 H 1 0.9800 0.0000 . 1 . . . . . 24 THR HG21 . 27734 1
209 . 1 1 24 24 THR HG22 H 1 0.9800 0.0000 . 1 . . . . . 24 THR HG21 . 27734 1
210 . 1 1 24 24 THR HG23 H 1 0.9800 0.0000 . 1 . . . . . 24 THR HG21 . 27734 1
211 . 1 1 24 24 THR C C 13 174.4660 0.0000 . 1 . . . . . 24 THR C . 27734 1
212 . 1 1 24 24 THR CA C 13 61.9300 0.0000 . 1 . . . . . 24 THR CA . 27734 1
213 . 1 1 24 24 THR CB C 13 69.5700 0.0000 . 1 . . . . . 24 THR CB . 27734 1
214 . 1 1 24 24 THR N N 15 118.2800 0.0000 . 1 . . . . . 24 THR N . 27734 1
215 . 1 1 25 25 ILE H H 1 9.6450 0.0000 . 1 . . . . . 25 ILE H . 27734 1
216 . 1 1 25 25 ILE HA H 1 5.5080 0.0000 . 1 . . . . . 25 ILE HA . 27734 1
217 . 1 1 25 25 ILE HB H 1 1.8100 0.0000 . 1 . . . . . 25 ILE HB . 27734 1
218 . 1 1 25 25 ILE HG21 H 1 0.7900 0.0000 . 1 . . . . . 25 ILE HG21 . 27734 1
219 . 1 1 25 25 ILE HG22 H 1 0.7900 0.0000 . 1 . . . . . 25 ILE HG21 . 27734 1
220 . 1 1 25 25 ILE HG23 H 1 0.7900 0.0000 . 1 . . . . . 25 ILE HG21 . 27734 1
221 . 1 1 25 25 ILE C C 13 174.8260 0.0000 . 1 . . . . . 25 ILE C . 27734 1
222 . 1 1 25 25 ILE CA C 13 58.6900 0.0000 . 1 . . . . . 25 ILE CA . 27734 1
223 . 1 1 25 25 ILE CB C 13 42.9480 0.0000 . 1 . . . . . 25 ILE CB . 27734 1
224 . 1 1 25 25 ILE CG2 C 13 17.2000 0.0000 . 1 . . . . . 25 ILE CG2 . 27734 1
225 . 1 1 25 25 ILE N N 15 121.5400 0.0000 . 1 . . . . . 25 ILE N . 27734 1
226 . 1 1 26 26 HIS H H 1 8.6130 0.0000 . 1 . . . . . 26 HIS H . 27734 1
227 . 1 1 26 26 HIS HA H 1 5.7800 0.0000 . 1 . . . . . 26 HIS HA . 27734 1
228 . 1 1 26 26 HIS C C 13 176.1510 0.0000 . 1 . . . . . 26 HIS C . 27734 1
229 . 1 1 26 26 HIS CA C 13 54.3130 0.0000 . 1 . . . . . 26 HIS CA . 27734 1
230 . 1 1 26 26 HIS CB C 13 35.2180 0.0000 . 1 . . . . . 26 HIS CB . 27734 1
231 . 1 1 26 26 HIS N N 15 121.0380 0.0000 . 1 . . . . . 26 HIS N . 27734 1
232 . 1 1 27 27 TYR H H 1 9.7430 0.0000 . 1 . . . . . 27 TYR H . 27734 1
233 . 1 1 27 27 TYR HA H 1 6.2200 0.0000 . 1 . . . . . 27 TYR HA . 27734 1
234 . 1 1 27 27 TYR HB2 H 1 2.8500 0.0000 . 1 . . . . . 27 TYR HB2 . 27734 1
235 . 1 1 27 27 TYR HB3 H 1 2.7400 0.0000 . 1 . . . . . 27 TYR HB3 . 27734 1
236 . 1 1 27 27 TYR C C 13 173.0870 0.0000 . 1 . . . . . 27 TYR C . 27734 1
237 . 1 1 27 27 TYR CA C 13 55.9250 0.0000 . 1 . . . . . 27 TYR CA . 27734 1
238 . 1 1 27 27 TYR CB C 13 43.4000 0.0000 . 1 . . . . . 27 TYR CB . 27734 1
239 . 1 1 27 27 TYR N N 15 116.5260 0.0000 . 1 . . . . . 27 TYR N . 27734 1
240 . 1 1 28 28 VAL H H 1 8.5340 0.0000 . 1 . . . . . 28 VAL H . 27734 1
241 . 1 1 28 28 VAL HA H 1 4.4100 0.0000 . 1 . . . . . 28 VAL HA . 27734 1
242 . 1 1 28 28 VAL HB H 1 2.1500 0.0000 . 1 . . . . . 28 VAL HB . 27734 1
243 . 1 1 28 28 VAL HG11 H 1 1.0400 0.0000 . 1 . . . . . 28 VAL HG11 . 27734 1
244 . 1 1 28 28 VAL HG12 H 1 1.0400 0.0000 . 1 . . . . . 28 VAL HG11 . 27734 1
245 . 1 1 28 28 VAL HG13 H 1 1.0400 0.0000 . 1 . . . . . 28 VAL HG11 . 27734 1
246 . 1 1 28 28 VAL C C 13 176.3000 0.0000 . 1 . . . . . 28 VAL C . 27734 1
247 . 1 1 28 28 VAL CA C 13 62.7000 0.0000 . 1 . . . . . 28 VAL CA . 27734 1
248 . 1 1 28 28 VAL CB C 13 35.2220 0.0000 . 1 . . . . . 28 VAL CB . 27734 1
249 . 1 1 28 28 VAL CG1 C 13 20.0100 0.0000 . 1 . . . . . 28 VAL CG1 . 27734 1
250 . 1 1 28 28 VAL N N 15 119.6740 0.0000 . 1 . . . . . 28 VAL N . 27734 1
251 . 1 1 29 29 GLY H H 1 9.4220 0.0000 . 1 . . . . . 29 GLY H . 27734 1
252 . 1 1 29 29 GLY HA2 H 1 5.0100 0.0000 . 1 . . . . . 29 GLY HA2 . 27734 1
253 . 1 1 29 29 GLY HA3 H 1 2.5300 0.0000 . 1 . . . . . 29 GLY HA3 . 27734 1
254 . 1 1 29 29 GLY C C 13 172.3870 0.0000 . 1 . . . . . 29 GLY C . 27734 1
255 . 1 1 29 29 GLY CA C 13 45.6000 0.0000 . 1 . . . . . 29 GLY CA . 27734 1
256 . 1 1 29 29 GLY N N 15 118.1380 0.0000 . 1 . . . . . 29 GLY N . 27734 1
257 . 1 1 30 30 THR H H 1 9.3950 0.0000 . 1 . . . . . 30 THR H . 27734 1
258 . 1 1 30 30 THR HA H 1 5.4400 0.0000 . 1 . . . . . 30 THR HA . 27734 1
259 . 1 1 30 30 THR HB H 1 4.0500 0.0000 . 1 . . . . . 30 THR HB . 27734 1
260 . 1 1 30 30 THR C C 13 175.0070 0.0000 . 1 . . . . . 30 THR C . 27734 1
261 . 1 1 30 30 THR CA C 13 59.1000 0.0000 . 1 . . . . . 30 THR CA . 27734 1
262 . 1 1 30 30 THR CB C 13 72.9520 0.0000 . 1 . . . . . 30 THR CB . 27734 1
263 . 1 1 30 30 THR N N 15 117.7460 0.0000 . 1 . . . . . 30 THR N . 27734 1
264 . 1 1 31 31 LEU H H 1 8.8280 0.0000 . 1 . . . . . 31 LEU H . 27734 1
265 . 1 1 31 31 LEU HA H 1 4.7600 0.0000 . 1 . . . . . 31 LEU HA . 27734 1
266 . 1 1 31 31 LEU HB3 H 1 2.1800 0.0000 . 1 . . . . . 31 LEU HB3 . 27734 1
267 . 1 1 31 31 LEU C C 13 179.7740 0.0000 . 1 . . . . . 31 LEU C . 27734 1
268 . 1 1 31 31 LEU CA C 13 53.8000 0.0000 . 1 . . . . . 31 LEU CA . 27734 1
269 . 1 1 31 31 LEU CB C 13 42.3390 0.0000 . 1 . . . . . 31 LEU CB . 27734 1
270 . 1 1 31 31 LEU N N 15 120.6120 0.0000 . 1 . . . . . 31 LEU N . 27734 1
271 . 1 1 32 32 GLU H H 1 9.4850 0.0000 . 1 . . . . . 32 GLU H . 27734 1
272 . 1 1 32 32 GLU HA H 1 3.9800 0.0000 . 1 . . . . . 32 GLU HA . 27734 1
273 . 1 1 32 32 GLU HB3 H 1 2.1300 0.0000 . 1 . . . . . 32 GLU HB3 . 27734 1
274 . 1 1 32 32 GLU HG2 H 1 2.4700 0.0000 . 1 . . . . . 32 GLU HG2 . 27734 1
275 . 1 1 32 32 GLU HG3 H 1 2.3100 0.0000 . 1 . . . . . 32 GLU HG3 . 27734 1
276 . 1 1 32 32 GLU C C 13 177.2400 0.0000 . 1 . . . . . 32 GLU C . 27734 1
277 . 1 1 32 32 GLU CA C 13 59.8110 0.0000 . 1 . . . . . 32 GLU CA . 27734 1
278 . 1 1 32 32 GLU CB C 13 29.7230 0.0000 . 1 . . . . . 32 GLU CB . 27734 1
279 . 1 1 32 32 GLU CG C 13 36.8400 0.0000 . 1 . . . . . 32 GLU CG . 27734 1
280 . 1 1 32 32 GLU N N 15 122.4920 0.0000 . 1 . . . . . 32 GLU N . 27734 1
281 . 1 1 33 33 ASN H H 1 7.8070 0.0000 . 1 . . . . . 33 ASN H . 27734 1
282 . 1 1 33 33 ASN HA H 1 4.5400 0.0000 . 1 . . . . . 33 ASN HA . 27734 1
283 . 1 1 33 33 ASN C C 13 176.3950 0.0000 . 1 . . . . . 33 ASN C . 27734 1
284 . 1 1 33 33 ASN CA C 13 52.8080 0.0000 . 1 . . . . . 33 ASN CA . 27734 1
285 . 1 1 33 33 ASN CB C 13 37.0000 0.0000 . 1 . . . . . 33 ASN CB . 27734 1
286 . 1 1 33 33 ASN N N 15 114.6230 0.0000 . 1 . . . . . 33 ASN N . 27734 1
287 . 1 1 34 34 GLY H H 1 8.1820 0.0000 . 1 . . . . . 34 GLY H . 27734 1
288 . 1 1 34 34 GLY HA2 H 1 4.4200 0.0000 . 1 . . . . . 34 GLY HA2 . 27734 1
289 . 1 1 34 34 GLY HA3 H 1 3.6600 0.0000 . 1 . . . . . 34 GLY HA3 . 27734 1
290 . 1 1 34 34 GLY C C 13 174.3450 0.0000 . 1 . . . . . 34 GLY C . 27734 1
291 . 1 1 34 34 GLY CA C 13 44.7320 0.0000 . 1 . . . . . 34 GLY CA . 27734 1
292 . 1 1 34 34 GLY N N 15 108.7260 0.0000 . 1 . . . . . 34 GLY N . 27734 1
293 . 1 1 35 35 ASP H H 1 8.1480 0.0000 . 1 . . . . . 35 ASP H . 27734 1
294 . 1 1 35 35 ASP HA H 1 4.4900 0.0000 . 1 . . . . . 35 ASP HA . 27734 1
295 . 1 1 35 35 ASP HB2 H 1 2.8400 0.0000 . 1 . . . . . 35 ASP HB2 . 27734 1
296 . 1 1 35 35 ASP HB3 H 1 2.6100 0.0000 . 1 . . . . . 35 ASP HB3 . 27734 1
297 . 1 1 35 35 ASP C C 13 176.0280 0.0000 . 1 . . . . . 35 ASP C . 27734 1
298 . 1 1 35 35 ASP CA C 13 55.1090 0.0000 . 1 . . . . . 35 ASP CA . 27734 1
299 . 1 1 35 35 ASP CB C 13 40.2000 0.0000 . 1 . . . . . 35 ASP CB . 27734 1
300 . 1 1 35 35 ASP N N 15 122.0140 0.0000 . 1 . . . . . 35 ASP N . 27734 1
301 . 1 1 36 36 LYS H H 1 8.6140 0.0000 . 1 . . . . . 36 LYS H . 27734 1
302 . 1 1 36 36 LYS HA H 1 4.6800 0.0000 . 1 . . . . . 36 LYS HA . 27734 1
303 . 1 1 36 36 LYS HB2 H 1 1.7600 0.0000 . 1 . . . . . 36 LYS HB2 . 27734 1
304 . 1 1 36 36 LYS HG3 H 1 1.1700 0.0000 . 1 . . . . . 36 LYS HG3 . 27734 1
305 . 1 1 36 36 LYS C C 13 176.8010 0.0000 . 1 . . . . . 36 LYS C . 27734 1
306 . 1 1 36 36 LYS CA C 13 56.4000 0.0000 . 1 . . . . . 36 LYS CA . 27734 1
307 . 1 1 36 36 LYS CB C 13 32.7000 0.0000 . 1 . . . . . 36 LYS CB . 27734 1
308 . 1 1 36 36 LYS CG C 13 23.7300 0.0000 . 1 . . . . . 36 LYS CG . 27734 1
309 . 1 1 36 36 LYS N N 15 124.5900 0.0000 . 1 . . . . . 36 LYS N . 27734 1
310 . 1 1 37 37 PHE H H 1 8.3270 0.0000 . 1 . . . . . 37 PHE H . 27734 1
311 . 1 1 37 37 PHE HA H 1 5.1500 0.0000 . 1 . . . . . 37 PHE HA . 27734 1
312 . 1 1 37 37 PHE HB2 H 1 3.2900 0.0000 . 1 . . . . . 37 PHE HB2 . 27734 1
313 . 1 1 37 37 PHE HB3 H 1 2.7100 0.0000 . 1 . . . . . 37 PHE HB3 . 27734 1
314 . 1 1 37 37 PHE C C 13 174.1620 0.0000 . 1 . . . . . 37 PHE C . 27734 1
315 . 1 1 37 37 PHE CA C 13 56.4050 0.0000 . 1 . . . . . 37 PHE CA . 27734 1
316 . 1 1 37 37 PHE CB C 13 40.8000 0.0000 . 1 . . . . . 37 PHE CB . 27734 1
317 . 1 1 37 37 PHE N N 15 121.9790 0.0000 . 1 . . . . . 37 PHE N . 27734 1
318 . 1 1 38 38 ASP H H 1 6.7640 0.0000 . 1 . . . . . 38 ASP H . 27734 1
319 . 1 1 38 38 ASP HA H 1 4.8200 0.0000 . 1 . . . . . 38 ASP HA . 27734 1
320 . 1 1 38 38 ASP HB2 H 1 3.3700 0.0000 . 1 . . . . . 38 ASP HB2 . 27734 1
321 . 1 1 38 38 ASP HB3 H 1 2.3000 0.0000 . 1 . . . . . 38 ASP HB3 . 27734 1
322 . 1 1 38 38 ASP C C 13 174.5800 0.0000 . 1 . . . . . 38 ASP C . 27734 1
323 . 1 1 38 38 ASP CA C 13 54.7120 0.0000 . 1 . . . . . 38 ASP CA . 27734 1
324 . 1 1 38 38 ASP CB C 13 44.0510 0.0000 . 1 . . . . . 38 ASP CB . 27734 1
325 . 1 1 38 38 ASP N N 15 118.0770 0.0000 . 1 . . . . . 38 ASP N . 27734 1
326 . 1 1 39 39 SER H H 1 8.2700 0.0000 . 1 . . . . . 39 SER H . 27734 1
327 . 1 1 39 39 SER HA H 1 4.9100 0.0000 . 1 . . . . . 39 SER HA . 27734 1
328 . 1 1 39 39 SER C C 13 175.0750 0.0000 . 1 . . . . . 39 SER C . 27734 1
329 . 1 1 39 39 SER CA C 13 55.7000 0.0000 . 1 . . . . . 39 SER CA . 27734 1
330 . 1 1 39 39 SER CB C 13 65.0560 0.0000 . 1 . . . . . 39 SER CB . 27734 1
331 . 1 1 39 39 SER N N 15 118.5800 0.0000 . 1 . . . . . 39 SER N . 27734 1
332 . 1 1 40 40 SER H H 1 8.3790 0.0000 . 1 . . . . . 40 SER H . 27734 1
333 . 1 1 40 40 SER HA H 1 4.1400 0.0000 . 1 . . . . . 40 SER HA . 27734 1
334 . 1 1 40 40 SER C C 13 176.8720 0.0000 . 1 . . . . . 40 SER C . 27734 1
335 . 1 1 40 40 SER CA C 13 61.5400 0.0000 . 1 . . . . . 40 SER CA . 27734 1
336 . 1 1 40 40 SER CB C 13 65.0600 0.0000 . 1 . . . . . 40 SER CB . 27734 1
337 . 1 1 40 40 SER N N 15 125.1190 0.0000 . 1 . . . . . 40 SER N . 27734 1
338 . 1 1 41 41 ARG H H 1 7.3020 0.0000 . 1 . . . . . 41 ARG H . 27734 1
339 . 1 1 41 41 ARG HA H 1 3.6800 0.0000 . 1 . . . . . 41 ARG HA . 27734 1
340 . 1 1 41 41 ARG C C 13 179.8610 0.0000 . 1 . . . . . 41 ARG C . 27734 1
341 . 1 1 41 41 ARG CA C 13 59.1020 0.0000 . 1 . . . . . 41 ARG CA . 27734 1
342 . 1 1 41 41 ARG CB C 13 28.7000 0.0000 . 1 . . . . . 41 ARG CB . 27734 1
343 . 1 1 41 41 ARG N N 15 123.4920 0.0000 . 1 . . . . . 41 ARG N . 27734 1
344 . 1 1 42 42 ASP H H 1 7.6610 0.0000 . 1 . . . . . 42 ASP H . 27734 1
345 . 1 1 42 42 ASP HA H 1 4.3400 0.0000 . 1 . . . . . 42 ASP HA . 27734 1
346 . 1 1 42 42 ASP HB2 H 1 2.8300 0.0000 . 1 . . . . . 42 ASP HB2 . 27734 1
347 . 1 1 42 42 ASP HB3 H 1 2.6100 0.0000 . 1 . . . . . 42 ASP HB3 . 27734 1
348 . 1 1 42 42 ASP C C 13 177.4400 0.0000 . 1 . . . . . 42 ASP C . 27734 1
349 . 1 1 42 42 ASP CA C 13 56.3000 0.0000 . 1 . . . . . 42 ASP CA . 27734 1
350 . 1 1 42 42 ASP CB C 13 40.1000 0.0000 . 1 . . . . . 42 ASP CB . 27734 1
351 . 1 1 42 42 ASP N N 15 119.5790 0.0000 . 1 . . . . . 42 ASP N . 27734 1
352 . 1 1 43 43 ARG H H 1 7.0050 0.0000 . 1 . . . . . 43 ARG H . 27734 1
353 . 1 1 43 43 ARG HA H 1 4.3900 0.0000 . 1 . . . . . 43 ARG HA . 27734 1
354 . 1 1 43 43 ARG HB3 H 1 2.1200 0.0000 . 1 . . . . . 43 ARG HB3 . 27734 1
355 . 1 1 43 43 ARG HG3 H 1 1.7100 0.0000 . 1 . . . . . 43 ARG HG3 . 27734 1
356 . 1 1 43 43 ARG C C 13 177.6340 0.0000 . 1 . . . . . 43 ARG C . 27734 1
357 . 1 1 43 43 ARG CA C 13 57.6000 0.0000 . 1 . . . . . 43 ARG CA . 27734 1
358 . 1 1 43 43 ARG CB C 13 31.5000 0.0000 . 1 . . . . . 43 ARG CB . 27734 1
359 . 1 1 43 43 ARG CG C 13 28.3400 0.0000 . 1 . . . . . 43 ARG CG . 27734 1
360 . 1 1 43 43 ARG N N 15 116.6130 0.0000 . 1 . . . . . 43 ARG N . 27734 1
361 . 1 1 44 44 GLY H H 1 7.7370 0.0000 . 1 . . . . . 44 GLY H . 27734 1
362 . 1 1 44 44 GLY HA2 H 1 4.3200 0.0000 . 1 . . . . . 44 GLY HA2 . 27734 1
363 . 1 1 44 44 GLY HA3 H 1 3.8400 0.0000 . 1 . . . . . 44 GLY HA3 . 27734 1
364 . 1 1 44 44 GLY C C 13 173.8710 0.0000 . 1 . . . . . 44 GLY C . 27734 1
365 . 1 1 44 44 GLY CA C 13 45.7000 0.0000 . 1 . . . . . 44 GLY CA . 27734 1
366 . 1 1 44 44 GLY N N 15 106.4120 0.0000 . 1 . . . . . 44 GLY N . 27734 1
367 . 1 1 45 45 SER H H 1 7.4350 0.0000 . 1 . . . . . 45 SER H . 27734 1
368 . 1 1 45 45 SER HA H 1 5.0600 0.0000 . 1 . . . . . 45 SER HA . 27734 1
369 . 1 1 45 45 SER HB3 H 1 3.8000 0.0000 . 1 . . . . . 45 SER HB3 . 27734 1
370 . 1 1 45 45 SER C C 13 171.0700 0.0000 . 1 . . . . . 45 SER C . 27734 1
371 . 1 1 45 45 SER CA C 13 55.4000 0.0000 . 1 . . . . . 45 SER CA . 27734 1
372 . 1 1 45 45 SER CB C 13 64.9000 0.0000 . 1 . . . . . 45 SER CB . 27734 1
373 . 1 1 45 45 SER N N 15 112.9440 0.0000 . 1 . . . . . 45 SER N . 27734 1
374 . 1 1 46 46 PRO HA H 1 3.9320 0.0000 . 1 . . . . . 46 PRO HA . 27734 1
375 . 1 1 46 46 PRO HB2 H 1 1.4700 0.0000 . 1 . . . . . 46 PRO HB2 . 27734 1
376 . 1 1 46 46 PRO HB3 H 1 1.0500 0.0000 . 1 . . . . . 46 PRO HB3 . 27734 1
377 . 1 1 46 46 PRO C C 13 174.2890 0.0000 . 1 . . . . . 46 PRO C . 27734 1
378 . 1 1 46 46 PRO CA C 13 62.7900 0.0000 . 1 . . . . . 46 PRO CA . 27734 1
379 . 1 1 46 46 PRO CB C 13 32.0200 0.0000 . 1 . . . . . 46 PRO CB . 27734 1
380 . 1 1 47 47 PHE H H 1 8.9940 0.0000 . 1 . . . . . 47 PHE H . 27734 1
381 . 1 1 47 47 PHE HA H 1 4.8690 0.0000 . 1 . . . . . 47 PHE HA . 27734 1
382 . 1 1 47 47 PHE HB2 H 1 3.5300 0.0000 . 1 . . . . . 47 PHE HB2 . 27734 1
383 . 1 1 47 47 PHE HB3 H 1 3.2200 0.0000 . 1 . . . . . 47 PHE HB3 . 27734 1
384 . 1 1 47 47 PHE C C 13 173.4040 0.0000 . 1 . . . . . 47 PHE C . 27734 1
385 . 1 1 47 47 PHE CA C 13 57.1000 0.0000 . 1 . . . . . 47 PHE CA . 27734 1
386 . 1 1 47 47 PHE CB C 13 42.6000 0.0000 . 1 . . . . . 47 PHE CB . 27734 1
387 . 1 1 47 47 PHE N N 15 123.6520 0.0000 . 1 . . . . . 47 PHE N . 27734 1
388 . 1 1 48 48 GLN H H 1 7.7770 0.0000 . 1 . . . . . 48 GLN H . 27734 1
389 . 1 1 48 48 GLN HA H 1 5.7500 0.0000 . 1 . . . . . 48 GLN HA . 27734 1
390 . 1 1 48 48 GLN HB3 H 1 1.7100 0.0000 . 1 . . . . . 48 GLN HB3 . 27734 1
391 . 1 1 48 48 GLN HG2 H 1 2.1500 0.0000 . 1 . . . . . 48 GLN HG2 . 27734 1
392 . 1 1 48 48 GLN C C 13 174.1520 0.0000 . 1 . . . . . 48 GLN C . 27734 1
393 . 1 1 48 48 GLN CA C 13 53.3000 0.0000 . 1 . . . . . 48 GLN CA . 27734 1
394 . 1 1 48 48 GLN CB C 13 32.1000 0.0000 . 1 . . . . . 48 GLN CB . 27734 1
395 . 1 1 48 48 GLN N N 15 125.7180 0.0000 . 1 . . . . . 48 GLN N . 27734 1
396 . 1 1 49 49 CYS H H 1 8.3920 0.0000 . 1 . . . . . 49 CYS H . 27734 1
397 . 1 1 49 49 CYS HA H 1 4.7770 0.0000 . 1 . . . . . 49 CYS HA . 27734 1
398 . 1 1 49 49 CYS HB3 H 1 2.9610 0.0000 . 1 . . . . . 49 CYS HB3 . 27734 1
399 . 1 1 49 49 CYS C C 13 172.2070 0.0000 . 1 . . . . . 49 CYS C . 27734 1
400 . 1 1 49 49 CYS CA C 13 55.2000 0.0000 . 1 . . . . . 49 CYS CA . 27734 1
401 . 1 1 49 49 CYS CB C 13 31.1000 0.0000 . 1 . . . . . 49 CYS CB . 27734 1
402 . 1 1 49 49 CYS N N 15 115.1620 0.0000 . 1 . . . . . 49 CYS N . 27734 1
403 . 1 1 50 50 THR H H 1 8.4340 0.0000 . 1 . . . . . 50 THR H . 27734 1
404 . 1 1 50 50 THR HA H 1 4.7900 0.0000 . 1 . . . . . 50 THR HA . 27734 1
405 . 1 1 50 50 THR HB H 1 3.7900 0.0000 . 1 . . . . . 50 THR HB . 27734 1
406 . 1 1 50 50 THR C C 13 173.6030 0.0000 . 1 . . . . . 50 THR C . 27734 1
407 . 1 1 50 50 THR CA C 13 62.7120 0.0000 . 1 . . . . . 50 THR CA . 27734 1
408 . 1 1 50 50 THR CB C 13 68.4670 0.0000 . 1 . . . . . 50 THR CB . 27734 1
409 . 1 1 50 50 THR N N 15 117.9880 0.0000 . 1 . . . . . 50 THR N . 27734 1
410 . 1 1 51 51 ILE H H 1 9.1770 0.0000 . 1 . . . . . 51 ILE H . 27734 1
411 . 1 1 51 51 ILE HA H 1 4.5500 0.0000 . 1 . . . . . 51 ILE HA . 27734 1
412 . 1 1 51 51 ILE C C 13 174.3570 0.0000 . 1 . . . . . 51 ILE C . 27734 1
413 . 1 1 51 51 ILE CA C 13 56.7310 0.0000 . 1 . . . . . 51 ILE CA . 27734 1
414 . 1 1 51 51 ILE CB C 13 42.0900 0.0000 . 1 . . . . . 51 ILE CB . 27734 1
415 . 1 1 51 51 ILE N N 15 129.3600 0.0000 . 1 . . . . . 51 ILE N . 27734 1
416 . 1 1 52 52 GLY H H 1 8.8220 0.0000 . 1 . . . . . 52 GLY H . 27734 1
417 . 1 1 52 52 GLY HA2 H 1 4.0900 0.0000 . 1 . . . . . 52 GLY HA2 . 27734 1
418 . 1 1 52 52 GLY HA3 H 1 3.6600 0.0000 . 1 . . . . . 52 GLY HA3 . 27734 1
419 . 1 1 52 52 GLY C C 13 173.8900 0.0000 . 1 . . . . . 52 GLY C . 27734 1
420 . 1 1 52 52 GLY CA C 13 46.0770 0.0000 . 1 . . . . . 52 GLY CA . 27734 1
421 . 1 1 52 52 GLY N N 15 113.3610 0.0000 . 1 . . . . . 52 GLY N . 27734 1
422 . 1 1 53 53 VAL H H 1 8.3030 0.0000 . 1 . . . . . 53 VAL H . 27734 1
423 . 1 1 53 53 VAL HA H 1 4.7800 0.0000 . 1 . . . . . 53 VAL HA . 27734 1
424 . 1 1 53 53 VAL HB H 1 2.6100 0.0000 . 1 . . . . . 53 VAL HB . 27734 1
425 . 1 1 53 53 VAL HG11 H 1 0.6800 0.0000 . 1 . . . . . 53 VAL HG11 . 27734 1
426 . 1 1 53 53 VAL HG12 H 1 0.6800 0.0000 . 1 . . . . . 53 VAL HG11 . 27734 1
427 . 1 1 53 53 VAL HG13 H 1 0.6800 0.0000 . 1 . . . . . 53 VAL HG11 . 27734 1
428 . 1 1 53 53 VAL HG21 H 1 0.8100 0.0000 . 1 . . . . . 53 VAL HG21 . 27734 1
429 . 1 1 53 53 VAL HG22 H 1 0.8100 0.0000 . 1 . . . . . 53 VAL HG21 . 27734 1
430 . 1 1 53 53 VAL HG23 H 1 0.8100 0.0000 . 1 . . . . . 53 VAL HG21 . 27734 1
431 . 1 1 53 53 VAL C C 13 176.4250 0.0000 . 1 . . . . . 53 VAL C . 27734 1
432 . 1 1 53 53 VAL CA C 13 59.8450 0.0000 . 1 . . . . . 53 VAL CA . 27734 1
433 . 1 1 53 53 VAL CB C 13 32.6580 0.0000 . 1 . . . . . 53 VAL CB . 27734 1
434 . 1 1 53 53 VAL CG1 C 13 18.7300 0.0000 . 1 . . . . . 53 VAL CG1 . 27734 1
435 . 1 1 53 53 VAL CG2 C 13 20.4700 0.0000 . 1 . . . . . 53 VAL CG2 . 27734 1
436 . 1 1 53 53 VAL N N 15 110.3390 0.0000 . 1 . . . . . 53 VAL N . 27734 1
437 . 1 1 54 54 GLY H H 1 9.2100 0.0000 . 1 . . . . . 54 GLY H . 27734 1
438 . 1 1 54 54 GLY HA2 H 1 4.0900 0.0000 . 1 . . . . . 54 GLY HA2 . 27734 1
439 . 1 1 54 54 GLY C C 13 175.6950 0.0000 . 1 . . . . . 54 GLY C . 27734 1
440 . 1 1 54 54 GLY CA C 13 46.2130 0.0000 . 1 . . . . . 54 GLY CA . 27734 1
441 . 1 1 54 54 GLY N N 15 114.5230 0.0000 . 1 . . . . . 54 GLY N . 27734 1
442 . 1 1 55 55 GLN H H 1 9.3950 0.0000 . 1 . . . . . 55 GLN H . 27734 1
443 . 1 1 55 55 GLN HA H 1 4.2850 0.0000 . 1 . . . . . 55 GLN HA . 27734 1
444 . 1 1 55 55 GLN HB3 H 1 2.0100 0.0000 . 1 . . . . . 55 GLN HB3 . 27734 1
445 . 1 1 55 55 GLN HG3 H 1 2.4650 0.0000 . 1 . . . . . 55 GLN HG3 . 27734 1
446 . 1 1 55 55 GLN C C 13 175.6280 0.0000 . 1 . . . . . 55 GLN C . 27734 1
447 . 1 1 55 55 GLN CA C 13 57.2730 0.0000 . 1 . . . . . 55 GLN CA . 27734 1
448 . 1 1 55 55 GLN CB C 13 29.9030 0.0000 . 1 . . . . . 55 GLN CB . 27734 1
449 . 1 1 55 55 GLN CG C 13 34.7300 0.0000 . 1 . . . . . 55 GLN CG . 27734 1
450 . 1 1 55 55 GLN N N 15 120.4430 0.0000 . 1 . . . . . 55 GLN N . 27734 1
451 . 1 1 56 56 VAL H H 1 7.0620 0.0000 . 1 . . . . . 56 VAL H . 27734 1
452 . 1 1 56 56 VAL HA H 1 4.4600 0.0000 . 1 . . . . . 56 VAL HA . 27734 1
453 . 1 1 56 56 VAL C C 13 174.8400 0.0000 . 1 . . . . . 56 VAL C . 27734 1
454 . 1 1 56 56 VAL CA C 13 58.3250 0.0000 . 1 . . . . . 56 VAL CA . 27734 1
455 . 1 1 56 56 VAL N N 15 109.8210 0.0000 . 1 . . . . . 56 VAL N . 27734 1
456 . 1 1 57 57 ILE H H 1 7.1500 0.0000 . 1 . . . . . 57 ILE H . 27734 1
457 . 1 1 57 57 ILE HA H 1 3.8600 0.0000 . 1 . . . . . 57 ILE HA . 27734 1
458 . 1 1 57 57 ILE HB H 1 1.9810 0.0000 . 1 . . . . . 57 ILE HB . 27734 1
459 . 1 1 57 57 ILE C C 13 177.2900 0.0000 . 1 . . . . . 57 ILE C . 27734 1
460 . 1 1 57 57 ILE CA C 13 62.0000 0.0000 . 1 . . . . . 57 ILE CA . 27734 1
461 . 1 1 57 57 ILE CB C 13 38.5800 0.0000 . 1 . . . . . 57 ILE CB . 27734 1
462 . 1 1 57 57 ILE N N 15 110.6200 0.0000 . 1 . . . . . 57 ILE N . 27734 1
463 . 1 1 58 58 LYS H H 1 8.7690 0.0000 . 1 . . . . . 58 LYS H . 27734 1
464 . 1 1 58 58 LYS HA H 1 4.0400 0.0000 . 1 . . . . . 58 LYS HA . 27734 1
465 . 1 1 58 58 LYS C C 13 179.0500 0.0000 . 1 . . . . . 58 LYS C . 27734 1
466 . 1 1 58 58 LYS CA C 13 59.9520 0.0000 . 1 . . . . . 58 LYS CA . 27734 1
467 . 1 1 58 58 LYS CB C 13 32.9000 0.0000 . 1 . . . . . 58 LYS CB . 27734 1
468 . 1 1 58 58 LYS N N 15 125.6600 0.0000 . 1 . . . . . 58 LYS N . 27734 1
469 . 1 1 59 59 GLY H H 1 9.3500 0.0000 . 1 . . . . . 59 GLY H . 27734 1
470 . 1 1 59 59 GLY HA2 H 1 4.2400 0.0000 . 1 . . . . . 59 GLY HA2 . 27734 1
471 . 1 1 59 59 GLY HA3 H 1 3.9900 0.0000 . 1 . . . . . 59 GLY HA3 . 27734 1
472 . 1 1 59 59 GLY C C 13 175.5900 0.0000 . 1 . . . . . 59 GLY C . 27734 1
473 . 1 1 59 59 GLY CA C 13 47.6700 0.0000 . 1 . . . . . 59 GLY CA . 27734 1
474 . 1 1 59 59 GLY N N 15 102.6500 0.0000 . 1 . . . . . 59 GLY N . 27734 1
475 . 1 1 60 60 TRP H H 1 7.6030 0.0000 . 1 . . . . . 60 TRP H . 27734 1
476 . 1 1 60 60 TRP HA H 1 4.6100 0.0000 . 1 . . . . . 60 TRP HA . 27734 1
477 . 1 1 60 60 TRP HB2 H 1 3.3160 0.0000 . 1 . . . . . 60 TRP HB2 . 27734 1
478 . 1 1 60 60 TRP HB3 H 1 2.8200 0.0000 . 1 . . . . . 60 TRP HB3 . 27734 1
479 . 1 1 60 60 TRP C C 13 177.7650 0.0000 . 1 . . . . . 60 TRP C . 27734 1
480 . 1 1 60 60 TRP CA C 13 59.0200 0.0000 . 1 . . . . . 60 TRP CA . 27734 1
481 . 1 1 60 60 TRP CB C 13 28.8270 0.0000 . 1 . . . . . 60 TRP CB . 27734 1
482 . 1 1 60 60 TRP N N 15 118.5720 0.0000 . 1 . . . . . 60 TRP N . 27734 1
483 . 1 1 61 61 ASP H H 1 7.7970 0.0000 . 1 . . . . . 61 ASP H . 27734 1
484 . 1 1 61 61 ASP HA H 1 4.5490 0.0000 . 1 . . . . . 61 ASP HA . 27734 1
485 . 1 1 61 61 ASP HB3 H 1 2.8200 0.0000 . 1 . . . . . 61 ASP HB3 . 27734 1
486 . 1 1 61 61 ASP C C 13 177.9190 0.0000 . 1 . . . . . 61 ASP C . 27734 1
487 . 1 1 61 61 ASP CA C 13 58.5850 0.0000 . 1 . . . . . 61 ASP CA . 27734 1
488 . 1 1 61 61 ASP CB C 13 40.3430 0.0000 . 1 . . . . . 61 ASP CB . 27734 1
489 . 1 1 61 61 ASP N N 15 122.2450 0.0000 . 1 . . . . . 61 ASP N . 27734 1
490 . 1 1 62 62 GLU H H 1 8.2730 0.0000 . 1 . . . . . 62 GLU H . 27734 1
491 . 1 1 62 62 GLU HA H 1 4.4040 0.0000 . 1 . . . . . 62 GLU HA . 27734 1
492 . 1 1 62 62 GLU HB2 H 1 2.2700 0.0000 . 1 . . . . . 62 GLU HB2 . 27734 1
493 . 1 1 62 62 GLU HB3 H 1 1.8600 0.0000 . 1 . . . . . 62 GLU HB3 . 27734 1
494 . 1 1 62 62 GLU HG3 H 1 2.3400 0.0000 . 1 . . . . . 62 GLU HG3 . 27734 1
495 . 1 1 62 62 GLU C C 13 177.1950 0.0000 . 1 . . . . . 62 GLU C . 27734 1
496 . 1 1 62 62 GLU CA C 13 56.7950 0.0000 . 1 . . . . . 62 GLU CA . 27734 1
497 . 1 1 62 62 GLU CB C 13 30.7020 0.0000 . 1 . . . . . 62 GLU CB . 27734 1
498 . 1 1 62 62 GLU CG C 13 36.3500 0.0000 . 1 . . . . . 62 GLU CG . 27734 1
499 . 1 1 62 62 GLU N N 15 112.6220 0.0000 . 1 . . . . . 62 GLU N . 27734 1
500 . 1 1 63 63 GLY H H 1 7.7290 0.0000 . 1 . . . . . 63 GLY H . 27734 1
501 . 1 1 63 63 GLY HA2 H 1 4.0000 0.0000 . 1 . . . . . 63 GLY HA2 . 27734 1
502 . 1 1 63 63 GLY HA3 H 1 3.8000 0.0000 . 1 . . . . . 63 GLY HA3 . 27734 1
503 . 1 1 63 63 GLY C C 13 175.0230 0.0000 . 1 . . . . . 63 GLY C . 27734 1
504 . 1 1 63 63 GLY CA C 13 46.4000 0.0000 . 1 . . . . . 63 GLY CA . 27734 1
505 . 1 1 63 63 GLY N N 15 107.2200 0.0000 . 1 . . . . . 63 GLY N . 27734 1
506 . 1 1 64 64 VAL H H 1 9.2680 0.0000 . 1 . . . . . 64 VAL H . 27734 1
507 . 1 1 64 64 VAL C C 13 176.3090 0.0000 . 1 . . . . . 64 VAL C . 27734 1
508 . 1 1 64 64 VAL CA C 13 66.4090 0.0000 . 1 . . . . . 64 VAL CA . 27734 1
509 . 1 1 64 64 VAL CB C 13 30.7000 0.0000 . 1 . . . . . 64 VAL CB . 27734 1
510 . 1 1 64 64 VAL N N 15 121.3600 0.0000 . 1 . . . . . 64 VAL N . 27734 1
511 . 1 1 65 65 THR H H 1 6.7730 0.0000 . 1 . . . . . 65 THR H . 27734 1
512 . 1 1 65 65 THR HA H 1 4.1600 0.0000 . 1 . . . . . 65 THR HA . 27734 1
513 . 1 1 65 65 THR HB H 1 4.4800 0.0000 . 1 . . . . . 65 THR HB . 27734 1
514 . 1 1 65 65 THR HG21 H 1 1.1960 0.0000 . 1 . . . . . 65 THR HG21 . 27734 1
515 . 1 1 65 65 THR HG22 H 1 1.1960 0.0000 . 1 . . . . . 65 THR HG21 . 27734 1
516 . 1 1 65 65 THR HG23 H 1 1.1960 0.0000 . 1 . . . . . 65 THR HG21 . 27734 1
517 . 1 1 65 65 THR C C 13 174.1970 0.0000 . 1 . . . . . 65 THR C . 27734 1
518 . 1 1 65 65 THR CA C 13 63.0390 0.0000 . 1 . . . . . 65 THR CA . 27734 1
519 . 1 1 65 65 THR CB C 13 68.6250 0.0000 . 1 . . . . . 65 THR CB . 27734 1
520 . 1 1 65 65 THR CG2 C 13 22.0700 0.0000 . 1 . . . . . 65 THR CG2 . 27734 1
521 . 1 1 65 65 THR N N 15 102.7160 0.0000 . 1 . . . . . 65 THR N . 27734 1
522 . 1 1 66 66 GLN H H 1 7.2210 0.0000 . 1 . . . . . 66 GLN H . 27734 1
523 . 1 1 66 66 GLN HA H 1 4.4200 0.0000 . 1 . . . . . 66 GLN HA . 27734 1
524 . 1 1 66 66 GLN HB2 H 1 2.4700 0.0000 . 1 . . . . . 66 GLN HB2 . 27734 1
525 . 1 1 66 66 GLN HB3 H 1 2.1100 0.0000 . 1 . . . . . 66 GLN HB3 . 27734 1
526 . 1 1 66 66 GLN HG2 H 1 2.4280 0.0000 . 1 . . . . . 66 GLN HG2 . 27734 1
527 . 1 1 66 66 GLN HG3 H 1 2.2600 0.0000 . 1 . . . . . 66 GLN HG3 . 27734 1
528 . 1 1 66 66 GLN C C 13 174.9240 0.0000 . 1 . . . . . 66 GLN C . 27734 1
529 . 1 1 66 66 GLN CA C 13 55.7300 0.0000 . 1 . . . . . 66 GLN CA . 27734 1
530 . 1 1 66 66 GLN CB C 13 29.3000 0.0000 . 1 . . . . . 66 GLN CB . 27734 1
531 . 1 1 66 66 GLN CG C 13 34.5600 0.0000 . 1 . . . . . 66 GLN CG . 27734 1
532 . 1 1 66 66 GLN N N 15 116.7730 0.0000 . 1 . . . . . 66 GLN N . 27734 1
533 . 1 1 67 67 LEU H H 1 7.6200 0.0000 . 1 . . . . . 67 LEU H . 27734 1
534 . 1 1 67 67 LEU HA H 1 4.9290 0.0000 . 1 . . . . . 67 LEU HA . 27734 1
535 . 1 1 67 67 LEU HB3 H 1 1.8900 0.0000 . 1 . . . . . 67 LEU HB3 . 27734 1
536 . 1 1 67 67 LEU C C 13 173.4340 0.0000 . 1 . . . . . 67 LEU C . 27734 1
537 . 1 1 67 67 LEU CA C 13 53.2380 0.0000 . 1 . . . . . 67 LEU CA . 27734 1
538 . 1 1 67 67 LEU CB C 13 43.1080 0.0000 . 1 . . . . . 67 LEU CB . 27734 1
539 . 1 1 67 67 LEU N N 15 122.6690 0.0000 . 1 . . . . . 67 LEU N . 27734 1
540 . 1 1 68 68 SER H H 1 8.5100 0.0000 . 1 . . . . . 68 SER H . 27734 1
541 . 1 1 68 68 SER HA H 1 4.9050 0.0000 . 1 . . . . . 68 SER HA . 27734 1
542 . 1 1 68 68 SER C C 13 176.5480 0.0000 . 1 . . . . . 68 SER C . 27734 1
543 . 1 1 68 68 SER CA C 13 54.8340 0.0000 . 1 . . . . . 68 SER CA . 27734 1
544 . 1 1 68 68 SER CB C 13 65.5370 0.0000 . 1 . . . . . 68 SER CB . 27734 1
545 . 1 1 68 68 SER N N 15 109.8190 0.0000 . 1 . . . . . 68 SER N . 27734 1
546 . 1 1 69 69 VAL H H 1 7.4490 0.0000 . 1 . . . . . 69 VAL H . 27734 1
547 . 1 1 69 69 VAL HA H 1 3.0230 0.0000 . 1 . . . . . 69 VAL HA . 27734 1
548 . 1 1 69 69 VAL HB H 1 2.1310 0.0000 . 1 . . . . . 69 VAL HB . 27734 1
549 . 1 1 69 69 VAL HG21 H 1 0.8700 0.0000 . 1 . . . . . 69 VAL HG21 . 27734 1
550 . 1 1 69 69 VAL HG22 H 1 0.8700 0.0000 . 1 . . . . . 69 VAL HG21 . 27734 1
551 . 1 1 69 69 VAL HG23 H 1 0.8700 0.0000 . 1 . . . . . 69 VAL HG21 . 27734 1
552 . 1 1 69 69 VAL C C 13 176.9200 0.0000 . 1 . . . . . 69 VAL C . 27734 1
553 . 1 1 69 69 VAL CA C 13 67.6000 0.0000 . 1 . . . . . 69 VAL CA . 27734 1
554 . 1 1 69 69 VAL CB C 13 30.8620 0.0000 . 1 . . . . . 69 VAL CB . 27734 1
555 . 1 1 69 69 VAL CG2 C 13 21.0200 0.0000 . 1 . . . . . 69 VAL CG2 . 27734 1
556 . 1 1 69 69 VAL N N 15 119.3820 0.0000 . 1 . . . . . 69 VAL N . 27734 1
557 . 1 1 70 70 GLY H H 1 8.8590 0.0000 . 1 . . . . . 70 GLY H . 27734 1
558 . 1 1 70 70 GLY HA2 H 1 4.4100 0.0000 . 1 . . . . . 70 GLY HA2 . 27734 1
559 . 1 1 70 70 GLY HA3 H 1 3.8300 0.0000 . 1 . . . . . 70 GLY HA3 . 27734 1
560 . 1 1 70 70 GLY C C 13 174.0160 0.0000 . 1 . . . . . 70 GLY C . 27734 1
561 . 1 1 70 70 GLY CA C 13 44.5160 0.0000 . 1 . . . . . 70 GLY CA . 27734 1
562 . 1 1 70 70 GLY N N 15 117.1670 0.0000 . 1 . . . . . 70 GLY N . 27734 1
563 . 1 1 71 71 GLU H H 1 8.7340 0.0000 . 1 . . . . . 71 GLU H . 27734 1
564 . 1 1 71 71 GLU HA H 1 3.8070 0.0000 . 1 . . . . . 71 GLU HA . 27734 1
565 . 1 1 71 71 GLU HB3 H 1 2.1800 0.0000 . 1 . . . . . 71 GLU HB3 . 27734 1
566 . 1 1 71 71 GLU HG3 H 1 3.0500 0.0000 . 1 . . . . . 71 GLU HG3 . 27734 1
567 . 1 1 71 71 GLU C C 13 174.7260 0.0000 . 1 . . . . . 71 GLU C . 27734 1
568 . 1 1 71 71 GLU CA C 13 57.4000 0.0000 . 1 . . . . . 71 GLU CA . 27734 1
569 . 1 1 71 71 GLU CB C 13 31.7000 0.0000 . 1 . . . . . 71 GLU CB . 27734 1
570 . 1 1 71 71 GLU CG C 13 35.9900 0.0000 . 1 . . . . . 71 GLU CG . 27734 1
571 . 1 1 71 71 GLU N N 15 124.0210 0.0000 . 1 . . . . . 71 GLU N . 27734 1
572 . 1 1 72 72 LYS H H 1 8.1150 0.0000 . 1 . . . . . 72 LYS H . 27734 1
573 . 1 1 72 72 LYS HA H 1 5.6700 0.0000 . 1 . . . . . 72 LYS HA . 27734 1
574 . 1 1 72 72 LYS HB3 H 1 1.6700 0.0000 . 1 . . . . . 72 LYS HB3 . 27734 1
575 . 1 1 72 72 LYS C C 13 175.4650 0.0000 . 1 . . . . . 72 LYS C . 27734 1
576 . 1 1 72 72 LYS CA C 13 54.3000 0.0000 . 1 . . . . . 72 LYS CA . 27734 1
577 . 1 1 72 72 LYS CB C 13 35.5000 0.0000 . 1 . . . . . 72 LYS CB . 27734 1
578 . 1 1 72 72 LYS CE C 13 42.8400 0.0000 . 1 . . . . . 72 LYS CE . 27734 1
579 . 1 1 72 72 LYS N N 15 121.9920 0.0000 . 1 . . . . . 72 LYS N . 27734 1
580 . 1 1 73 73 ALA H H 1 9.3310 0.0000 . 1 . . . . . 73 ALA H . 27734 1
581 . 1 1 73 73 ALA HA H 1 4.9140 0.0000 . 1 . . . . . 73 ALA HA . 27734 1
582 . 1 1 73 73 ALA HB1 H 1 1.3220 0.0000 . 1 . . . . . 73 ALA HB1 . 27734 1
583 . 1 1 73 73 ALA HB2 H 1 1.3220 0.0000 . 1 . . . . . 73 ALA HB1 . 27734 1
584 . 1 1 73 73 ALA HB3 H 1 1.3220 0.0000 . 1 . . . . . 73 ALA HB1 . 27734 1
585 . 1 1 73 73 ALA C C 13 174.2970 0.0000 . 1 . . . . . 73 ALA C . 27734 1
586 . 1 1 73 73 ALA CA C 13 51.1300 0.0000 . 1 . . . . . 73 ALA CA . 27734 1
587 . 1 1 73 73 ALA CB C 13 24.5280 0.0000 . 1 . . . . . 73 ALA CB . 27734 1
588 . 1 1 73 73 ALA N N 15 127.5500 0.0000 . 1 . . . . . 73 ALA N . 27734 1
589 . 1 1 74 74 ARG H H 1 9.4670 0.0000 . 1 . . . . . 74 ARG H . 27734 1
590 . 1 1 74 74 ARG HA H 1 5.5600 0.0000 . 1 . . . . . 74 ARG HA . 27734 1
591 . 1 1 74 74 ARG HB3 H 1 1.8200 0.0000 . 1 . . . . . 74 ARG HB3 . 27734 1
592 . 1 1 74 74 ARG C C 13 174.8380 0.0000 . 1 . . . . . 74 ARG C . 27734 1
593 . 1 1 74 74 ARG CA C 13 54.4430 0.0000 . 1 . . . . . 74 ARG CA . 27734 1
594 . 1 1 74 74 ARG CB C 13 32.9640 0.0000 . 1 . . . . . 74 ARG CB . 27734 1
595 . 1 1 74 74 ARG N N 15 120.7740 0.0000 . 1 . . . . . 74 ARG N . 27734 1
596 . 1 1 75 75 LEU H H 1 9.6430 0.0000 . 1 . . . . . 75 LEU H . 27734 1
597 . 1 1 75 75 LEU HA H 1 5.2800 0.0000 . 1 . . . . . 75 LEU HA . 27734 1
598 . 1 1 75 75 LEU HB3 H 1 1.8700 0.0000 . 1 . . . . . 75 LEU HB3 . 27734 1
599 . 1 1 75 75 LEU C C 13 175.9440 0.0000 . 1 . . . . . 75 LEU C . 27734 1
600 . 1 1 75 75 LEU CA C 13 53.2000 0.0000 . 1 . . . . . 75 LEU CA . 27734 1
601 . 1 1 75 75 LEU CB C 13 43.6680 0.0000 . 1 . . . . . 75 LEU CB . 27734 1
602 . 1 1 75 75 LEU N N 15 125.1490 0.0000 . 1 . . . . . 75 LEU N . 27734 1
603 . 1 1 76 76 ILE H H 1 9.1760 0.0000 . 1 . . . . . 76 ILE H . 27734 1
604 . 1 1 76 76 ILE HA H 1 4.9800 0.0000 . 1 . . . . . 76 ILE HA . 27734 1
605 . 1 1 76 76 ILE HB H 1 1.8600 0.0000 . 1 . . . . . 76 ILE HB . 27734 1
606 . 1 1 76 76 ILE HG13 H 1 1.4800 0.0000 . 1 . . . . . 76 ILE HG13 . 27734 1
607 . 1 1 76 76 ILE HG21 H 1 0.7800 0.0000 . 1 . . . . . 76 ILE HG21 . 27734 1
608 . 1 1 76 76 ILE HG22 H 1 0.7800 0.0000 . 1 . . . . . 76 ILE HG21 . 27734 1
609 . 1 1 76 76 ILE HG23 H 1 0.7800 0.0000 . 1 . . . . . 76 ILE HG21 . 27734 1
610 . 1 1 76 76 ILE C C 13 177.2460 0.0000 . 1 . . . . . 76 ILE C . 27734 1
611 . 1 1 76 76 ILE CA C 13 61.4000 0.0000 . 1 . . . . . 76 ILE CA . 27734 1
612 . 1 1 76 76 ILE CB C 13 38.9130 0.0000 . 1 . . . . . 76 ILE CB . 27734 1
613 . 1 1 76 76 ILE CG1 C 13 27.3400 0.0000 . 1 . . . . . 76 ILE CG1 . 27734 1
614 . 1 1 76 76 ILE CG2 C 13 17.8400 0.0000 . 1 . . . . . 76 ILE CG2 . 27734 1
615 . 1 1 76 76 ILE N N 15 126.3100 0.0000 . 1 . . . . . 76 ILE N . 27734 1
616 . 1 1 77 77 CYS H H 1 9.4890 0.0000 . 1 . . . . . 77 CYS H . 27734 1
617 . 1 1 77 77 CYS HA H 1 5.4700 0.0000 . 1 . . . . . 77 CYS HA . 27734 1
618 . 1 1 77 77 CYS HB2 H 1 3.2100 0.0000 . 1 . . . . . 77 CYS HB2 . 27734 1
619 . 1 1 77 77 CYS HB3 H 1 2.8100 0.0000 . 1 . . . . . 77 CYS HB3 . 27734 1
620 . 1 1 77 77 CYS C C 13 174.3690 0.0000 . 1 . . . . . 77 CYS C . 27734 1
621 . 1 1 77 77 CYS CA C 13 56.7070 0.0000 . 1 . . . . . 77 CYS CA . 27734 1
622 . 1 1 77 77 CYS CB C 13 30.4870 0.0000 . 1 . . . . . 77 CYS CB . 27734 1
623 . 1 1 77 77 CYS N N 15 125.9510 0.0000 . 1 . . . . . 77 CYS N . 27734 1
624 . 1 1 78 78 THR H H 1 8.6890 0.0000 . 1 . . . . . 78 THR H . 27734 1
625 . 1 1 78 78 THR HA H 1 4.6000 0.0000 . 1 . . . . . 78 THR HA . 27734 1
626 . 1 1 78 78 THR C C 13 177.2780 0.0000 . 1 . . . . . 78 THR C . 27734 1
627 . 1 1 78 78 THR CA C 13 62.5600 0.0000 . 1 . . . . . 78 THR CA . 27734 1
628 . 1 1 78 78 THR CB C 13 70.1160 0.0000 . 1 . . . . . 78 THR CB . 27734 1
629 . 1 1 78 78 THR N N 15 114.5890 0.0000 . 1 . . . . . 78 THR N . 27734 1
630 . 1 1 79 79 HIS H H 1 8.8080 0.0000 . 1 . . . . . 79 HIS H . 27734 1
631 . 1 1 79 79 HIS C C 13 178.4500 0.0000 . 1 . . . . . 79 HIS C . 27734 1
632 . 1 1 79 79 HIS CA C 13 60.4600 0.0000 . 1 . . . . . 79 HIS CA . 27734 1
633 . 1 1 79 79 HIS N N 15 118.9310 0.0000 . 1 . . . . . 79 HIS N . 27734 1
634 . 1 1 80 80 ASP H H 1 8.6190 0.0000 . 1 . . . . . 80 ASP H . 27734 1
635 . 1 1 80 80 ASP HA H 1 4.3570 0.0000 . 1 . . . . . 80 ASP HA . 27734 1
636 . 1 1 80 80 ASP HB3 H 1 2.3900 0.0000 . 1 . . . . . 80 ASP HB3 . 27734 1
637 . 1 1 80 80 ASP C C 13 176.2850 0.0000 . 1 . . . . . 80 ASP C . 27734 1
638 . 1 1 80 80 ASP CA C 13 55.2000 0.0000 . 1 . . . . . 80 ASP CA . 27734 1
639 . 1 1 80 80 ASP CB C 13 38.8000 0.0000 . 1 . . . . . 80 ASP CB . 27734 1
640 . 1 1 80 80 ASP N N 15 121.0100 0.0000 . 1 . . . . . 80 ASP N . 27734 1
641 . 1 1 81 81 TYR H H 1 8.2490 0.0000 . 1 . . . . . 81 TYR H . 27734 1
642 . 1 1 81 81 TYR HA H 1 4.3920 0.0000 . 1 . . . . . 81 TYR HA . 27734 1
643 . 1 1 81 81 TYR HB3 H 1 2.9200 0.0000 . 1 . . . . . 81 TYR HB3 . 27734 1
644 . 1 1 81 81 TYR C C 13 174.0940 0.0000 . 1 . . . . . 81 TYR C . 27734 1
645 . 1 1 81 81 TYR CA C 13 57.7000 0.0000 . 1 . . . . . 81 TYR CA . 27734 1
646 . 1 1 81 81 TYR CB C 13 38.5500 0.0000 . 1 . . . . . 81 TYR CB . 27734 1
647 . 1 1 81 81 TYR N N 15 121.5390 0.0000 . 1 . . . . . 81 TYR N . 27734 1
648 . 1 1 82 82 ALA H H 1 7.8920 0.0000 . 1 . . . . . 82 ALA H . 27734 1
649 . 1 1 82 82 ALA HA H 1 4.3900 0.0000 . 1 . . . . . 82 ALA HA . 27734 1
650 . 1 1 82 82 ALA HB1 H 1 1.4100 0.0000 . 1 . . . . . 82 ALA HB1 . 27734 1
651 . 1 1 82 82 ALA HB2 H 1 1.4100 0.0000 . 1 . . . . . 82 ALA HB1 . 27734 1
652 . 1 1 82 82 ALA HB3 H 1 1.4100 0.0000 . 1 . . . . . 82 ALA HB1 . 27734 1
653 . 1 1 82 82 ALA C C 13 176.0400 0.0000 . 1 . . . . . 82 ALA C . 27734 1
654 . 1 1 82 82 ALA CA C 13 52.3000 0.0000 . 1 . . . . . 82 ALA CA . 27734 1
655 . 1 1 82 82 ALA CB C 13 18.9020 0.0000 . 1 . . . . . 82 ALA CB . 27734 1
656 . 1 1 82 82 ALA N N 15 125.2990 0.0000 . 1 . . . . . 82 ALA N . 27734 1
657 . 1 1 83 83 TYR HA H 1 4.6300 0.0000 . 1 . . . . . 83 TYR HA . 27734 1
658 . 1 1 83 83 TYR HB2 H 1 3.3200 0.0000 . 1 . . . . . 83 TYR HB2 . 27734 1
659 . 1 1 83 83 TYR HB3 H 1 2.7500 0.0000 . 1 . . . . . 83 TYR HB3 . 27734 1
660 . 1 1 83 83 TYR C C 13 176.5900 0.0000 . 1 . . . . . 83 TYR C . 27734 1
661 . 1 1 83 83 TYR CA C 13 59.2500 0.0000 . 1 . . . . . 83 TYR CA . 27734 1
662 . 1 1 83 83 TYR CB C 13 37.9700 0.0000 . 1 . . . . . 83 TYR CB . 27734 1
663 . 1 1 84 84 GLY H H 1 8.7600 0.0000 . 1 . . . . . 84 GLY H . 27734 1
664 . 1 1 84 84 GLY CA C 13 46.7800 0.0000 . 1 . . . . . 84 GLY CA . 27734 1
665 . 1 1 84 84 GLY N N 15 108.2400 0.0000 . 1 . . . . . 84 GLY N . 27734 1
666 . 1 1 85 85 GLU HA H 1 3.7700 0.0000 . 1 . . . . . 85 GLU HA . 27734 1
667 . 1 1 85 85 GLU HB3 H 1 2.0900 0.0000 . 1 . . . . . 85 GLU HB3 . 27734 1
668 . 1 1 85 85 GLU HG3 H 1 2.3600 0.0000 . 1 . . . . . 85 GLU HG3 . 27734 1
669 . 1 1 85 85 GLU C C 13 177.2000 0.0000 . 1 . . . . . 85 GLU C . 27734 1
670 . 1 1 85 85 GLU CA C 13 58.8100 0.0000 . 1 . . . . . 85 GLU CA . 27734 1
671 . 1 1 85 85 GLU CB C 13 29.3700 0.0000 . 1 . . . . . 85 GLU CB . 27734 1
672 . 1 1 85 85 GLU CG C 13 36.6800 0.0000 . 1 . . . . . 85 GLU CG . 27734 1
673 . 1 1 86 86 ARG H H 1 8.5100 0.0000 . 1 . . . . . 86 ARG H . 27734 1
674 . 1 1 86 86 ARG HA H 1 4.1600 0.0000 . 1 . . . . . 86 ARG HA . 27734 1
675 . 1 1 86 86 ARG CA C 13 57.5400 0.0000 . 1 . . . . . 86 ARG CA . 27734 1
676 . 1 1 86 86 ARG N N 15 116.6300 0.0000 . 1 . . . . . 86 ARG N . 27734 1
677 . 1 1 87 87 GLY H H 1 7.3600 0.0000 . 1 . . . . . 87 GLY H . 27734 1
678 . 1 1 87 87 GLY HA2 H 1 3.7000 0.0000 . 1 . . . . . 87 GLY HA2 . 27734 1
679 . 1 1 87 87 GLY C C 13 171.6400 0.0000 . 1 . . . . . 87 GLY C . 27734 1
680 . 1 1 87 87 GLY CA C 13 44.8000 0.0000 . 1 . . . . . 87 GLY CA . 27734 1
681 . 1 1 87 87 GLY N N 15 104.4700 0.0000 . 1 . . . . . 87 GLY N . 27734 1
682 . 1 1 88 88 TYR H H 1 8.8100 0.0000 . 1 . . . . . 88 TYR H . 27734 1
683 . 1 1 88 88 TYR HA H 1 4.8500 0.0000 . 1 . . . . . 88 TYR HA . 27734 1
684 . 1 1 88 88 TYR C C 13 172.9900 0.0000 . 1 . . . . . 88 TYR C . 27734 1
685 . 1 1 88 88 TYR CA C 13 54.9000 0.0000 . 1 . . . . . 88 TYR CA . 27734 1
686 . 1 1 88 88 TYR N N 15 123.2000 0.0000 . 1 . . . . . 88 TYR N . 27734 1
687 . 1 1 90 90 GLY HA2 H 1 4.2600 0.0000 . 1 . . . . . 90 GLY HA2 . 27734 1
688 . 1 1 90 90 GLY HA3 H 1 3.7100 0.0000 . 1 . . . . . 90 GLY HA3 . 27734 1
689 . 1 1 90 90 GLY C C 13 173.6600 0.0000 . 1 . . . . . 90 GLY C . 27734 1
690 . 1 1 90 90 GLY CA C 13 45.4700 0.0000 . 1 . . . . . 90 GLY CA . 27734 1
691 . 1 1 91 91 LEU H H 1 8.2980 0.0000 . 1 . . . . . 91 LEU H . 27734 1
692 . 1 1 91 91 LEU HA H 1 4.6700 0.0000 . 1 . . . . . 91 LEU HA . 27734 1
693 . 1 1 91 91 LEU HB3 H 1 1.4400 0.0000 . 1 . . . . . 91 LEU HB3 . 27734 1
694 . 1 1 91 91 LEU C C 13 175.0000 0.0000 . 1 . . . . . 91 LEU C . 27734 1
695 . 1 1 91 91 LEU CA C 13 56.6400 0.0000 . 1 . . . . . 91 LEU CA . 27734 1
696 . 1 1 91 91 LEU CB C 13 47.6500 0.0000 . 1 . . . . . 91 LEU CB . 27734 1
697 . 1 1 91 91 LEU N N 15 120.8900 0.0000 . 1 . . . . . 91 LEU N . 27734 1
698 . 1 1 92 92 ILE H H 1 8.4900 0.0000 . 1 . . . . . 92 ILE H . 27734 1
699 . 1 1 92 92 ILE CA C 13 55.1700 0.0000 . 1 . . . . . 92 ILE CA . 27734 1
700 . 1 1 92 92 ILE N N 15 117.9900 0.0000 . 1 . . . . . 92 ILE N . 27734 1
701 . 1 1 94 94 PRO HA H 1 3.7600 0.0000 . 1 . . . . . 94 PRO HA . 27734 1
702 . 1 1 94 94 PRO C C 13 176.1160 0.0000 . 1 . . . . . 94 PRO C . 27734 1
703 . 1 1 94 94 PRO CA C 13 63.8000 0.0000 . 1 . . . . . 94 PRO CA . 27734 1
704 . 1 1 94 94 PRO CB C 13 33.0900 0.0000 . 1 . . . . . 94 PRO CB . 27734 1
705 . 1 1 95 95 LYS H H 1 7.7700 0.0000 . 1 . . . . . 95 LYS H . 27734 1
706 . 1 1 95 95 LYS HA H 1 2.9240 0.0000 . 1 . . . . . 95 LYS HA . 27734 1
707 . 1 1 95 95 LYS HB3 H 1 1.6500 0.0000 . 1 . . . . . 95 LYS HB3 . 27734 1
708 . 1 1 95 95 LYS HD2 H 1 1.0800 0.0000 . 1 . . . . . 95 LYS HD2 . 27734 1
709 . 1 1 95 95 LYS HE3 H 1 1.9800 0.0000 . 1 . . . . . 95 LYS HE3 . 27734 1
710 . 1 1 95 95 LYS C C 13 174.5660 0.0000 . 1 . . . . . 95 LYS C . 27734 1
711 . 1 1 95 95 LYS CA C 13 57.8000 0.0000 . 1 . . . . . 95 LYS CA . 27734 1
712 . 1 1 95 95 LYS CB C 13 29.6600 0.0000 . 1 . . . . . 95 LYS CB . 27734 1
713 . 1 1 95 95 LYS CD C 13 26.2000 0.0000 . 1 . . . . . 95 LYS CD . 27734 1
714 . 1 1 95 95 LYS CE C 13 40.4700 0.0000 . 1 . . . . . 95 LYS CE . 27734 1
715 . 1 1 95 95 LYS N N 15 115.7880 0.0000 . 1 . . . . . 95 LYS N . 27734 1
716 . 1 1 96 96 ALA H H 1 7.5880 0.0000 . 1 . . . . . 96 ALA H . 27734 1
717 . 1 1 96 96 ALA HA H 1 4.3500 0.0000 . 1 . . . . . 96 ALA HA . 27734 1
718 . 1 1 96 96 ALA HB1 H 1 1.2500 0.0000 . 1 . . . . . 96 ALA HB1 . 27734 1
719 . 1 1 96 96 ALA HB2 H 1 1.2500 0.0000 . 1 . . . . . 96 ALA HB1 . 27734 1
720 . 1 1 96 96 ALA HB3 H 1 1.2500 0.0000 . 1 . . . . . 96 ALA HB1 . 27734 1
721 . 1 1 96 96 ALA C C 13 177.2360 0.0000 . 1 . . . . . 96 ALA C . 27734 1
722 . 1 1 96 96 ALA CA C 13 52.9000 0.0000 . 1 . . . . . 96 ALA CA . 27734 1
723 . 1 1 96 96 ALA CB C 13 20.7000 0.0000 . 1 . . . . . 96 ALA CB . 27734 1
724 . 1 1 96 96 ALA N N 15 123.0470 0.0000 . 1 . . . . . 96 ALA N . 27734 1
725 . 1 1 97 97 THR H H 1 8.4310 0.0000 . 1 . . . . . 97 THR H . 27734 1
726 . 1 1 97 97 THR HA H 1 4.8300 0.0000 . 1 . . . . . 97 THR HA . 27734 1
727 . 1 1 97 97 THR HB H 1 3.9700 0.0000 . 1 . . . . . 97 THR HB . 27734 1
728 . 1 1 97 97 THR C C 13 173.8910 0.0000 . 1 . . . . . 97 THR C . 27734 1
729 . 1 1 97 97 THR CA C 13 62.2000 0.0000 . 1 . . . . . 97 THR CA . 27734 1
730 . 1 1 97 97 THR CB C 13 69.5000 0.0000 . 1 . . . . . 97 THR CB . 27734 1
731 . 1 1 97 97 THR N N 15 120.4990 0.0000 . 1 . . . . . 97 THR N . 27734 1
732 . 1 1 98 98 LEU H H 1 8.9080 0.0000 . 1 . . . . . 98 LEU H . 27734 1
733 . 1 1 98 98 LEU HA H 1 4.8100 0.0000 . 1 . . . . . 98 LEU HA . 27734 1
734 . 1 1 98 98 LEU C C 13 174.4620 0.0000 . 1 . . . . . 98 LEU C . 27734 1
735 . 1 1 98 98 LEU CA C 13 53.1360 0.0000 . 1 . . . . . 98 LEU CA . 27734 1
736 . 1 1 98 98 LEU CB C 13 45.7460 0.0000 . 1 . . . . . 98 LEU CB . 27734 1
737 . 1 1 98 98 LEU N N 15 125.2560 0.0000 . 1 . . . . . 98 LEU N . 27734 1
738 . 1 1 99 99 ASN H H 1 8.5850 0.0000 . 1 . . . . . 99 ASN H . 27734 1
739 . 1 1 99 99 ASN HA H 1 5.4500 0.0000 . 1 . . . . . 99 ASN HA . 27734 1
740 . 1 1 99 99 ASN HB2 H 1 2.9200 0.0000 . 1 . . . . . 99 ASN HB2 . 27734 1
741 . 1 1 99 99 ASN HB3 H 1 2.5500 0.0000 . 1 . . . . . 99 ASN HB3 . 27734 1
742 . 1 1 99 99 ASN C C 13 174.7260 0.0000 . 1 . . . . . 99 ASN C . 27734 1
743 . 1 1 99 99 ASN CA C 13 51.7000 0.0000 . 1 . . . . . 99 ASN CA . 27734 1
744 . 1 1 99 99 ASN CB C 13 40.8450 0.0000 . 1 . . . . . 99 ASN CB . 27734 1
745 . 1 1 99 99 ASN N N 15 119.7450 0.0000 . 1 . . . . . 99 ASN N . 27734 1
746 . 1 1 100 100 PHE H H 1 9.4540 0.0000 . 1 . . . . . 100 PHE H . 27734 1
747 . 1 1 100 100 PHE HA H 1 5.8700 0.0000 . 1 . . . . . 100 PHE HA . 27734 1
748 . 1 1 100 100 PHE HB2 H 1 3.1300 0.0000 . 1 . . . . . 100 PHE HB2 . 27734 1
749 . 1 1 100 100 PHE HB3 H 1 2.8600 0.0000 . 1 . . . . . 100 PHE HB3 . 27734 1
750 . 1 1 100 100 PHE C C 13 175.2800 0.0000 . 1 . . . . . 100 PHE C . 27734 1
751 . 1 1 100 100 PHE CA C 13 55.9000 0.0000 . 1 . . . . . 100 PHE CA . 27734 1
752 . 1 1 100 100 PHE CB C 13 42.5000 0.0000 . 1 . . . . . 100 PHE CB . 27734 1
753 . 1 1 100 100 PHE N N 15 118.7170 0.0000 . 1 . . . . . 100 PHE N . 27734 1
754 . 1 1 101 101 GLU H H 1 9.1130 0.0000 . 1 . . . . . 101 GLU H . 27734 1
755 . 1 1 101 101 GLU HA H 1 5.0100 0.0000 . 1 . . . . . 101 GLU HA . 27734 1
756 . 1 1 101 101 GLU HB3 H 1 2.1100 0.0000 . 1 . . . . . 101 GLU HB3 . 27734 1
757 . 1 1 101 101 GLU HG2 H 1 2.2000 0.0000 . 1 . . . . . 101 GLU HG2 . 27734 1
758 . 1 1 101 101 GLU HG3 H 1 1.9100 0.0000 . 1 . . . . . 101 GLU HG3 . 27734 1
759 . 1 1 101 101 GLU C C 13 176.6470 0.0000 . 1 . . . . . 101 GLU C . 27734 1
760 . 1 1 101 101 GLU CA C 13 56.3000 0.0000 . 1 . . . . . 101 GLU CA . 27734 1
761 . 1 1 101 101 GLU CB C 13 30.7160 0.0000 . 1 . . . . . 101 GLU CB . 27734 1
762 . 1 1 101 101 GLU CG C 13 37.3240 0.0000 . 1 . . . . . 101 GLU CG . 27734 1
763 . 1 1 101 101 GLU N N 15 125.6470 0.0000 . 1 . . . . . 101 GLU N . 27734 1
764 . 1 1 102 102 VAL H H 1 9.6500 0.0000 . 1 . . . . . 102 VAL H . 27734 1
765 . 1 1 102 102 VAL HA H 1 5.2000 0.0000 . 1 . . . . . 102 VAL HA . 27734 1
766 . 1 1 102 102 VAL HB H 1 1.7600 0.0000 . 1 . . . . . 102 VAL HB . 27734 1
767 . 1 1 102 102 VAL HG11 H 1 0.5900 0.0000 . 1 . . . . . 102 VAL HG11 . 27734 1
768 . 1 1 102 102 VAL HG12 H 1 0.5900 0.0000 . 1 . . . . . 102 VAL HG11 . 27734 1
769 . 1 1 102 102 VAL HG13 H 1 0.5900 0.0000 . 1 . . . . . 102 VAL HG11 . 27734 1
770 . 1 1 102 102 VAL HG21 H 1 1.3600 0.0000 . 1 . . . . . 102 VAL HG21 . 27734 1
771 . 1 1 102 102 VAL HG22 H 1 1.3600 0.0000 . 1 . . . . . 102 VAL HG21 . 27734 1
772 . 1 1 102 102 VAL HG23 H 1 1.3600 0.0000 . 1 . . . . . 102 VAL HG21 . 27734 1
773 . 1 1 102 102 VAL C C 13 173.0100 0.0000 . 1 . . . . . 102 VAL C . 27734 1
774 . 1 1 102 102 VAL CA C 13 60.6000 0.0000 . 1 . . . . . 102 VAL CA . 27734 1
775 . 1 1 102 102 VAL CB C 13 35.2560 0.0000 . 1 . . . . . 102 VAL CB . 27734 1
776 . 1 1 102 102 VAL CG1 C 13 21.2400 0.0000 . 1 . . . . . 102 VAL CG1 . 27734 1
777 . 1 1 102 102 VAL CG2 C 13 24.2700 0.0000 . 1 . . . . . 102 VAL CG2 . 27734 1
778 . 1 1 102 102 VAL N N 15 127.7010 0.0000 . 1 . . . . . 102 VAL N . 27734 1
779 . 1 1 103 103 GLU H H 1 8.9000 0.0000 . 1 . . . . . 103 GLU H . 27734 1
780 . 1 1 103 103 GLU HA H 1 5.5020 0.0000 . 1 . . . . . 103 GLU HA . 27734 1
781 . 1 1 103 103 GLU HB3 H 1 1.8600 0.0000 . 1 . . . . . 103 GLU HB3 . 27734 1
782 . 1 1 103 103 GLU C C 13 175.6770 0.0000 . 1 . . . . . 103 GLU C . 27734 1
783 . 1 1 103 103 GLU CA C 13 53.3000 0.0000 . 1 . . . . . 103 GLU CA . 27734 1
784 . 1 1 103 103 GLU CB C 13 34.0930 0.0000 . 1 . . . . . 103 GLU CB . 27734 1
785 . 1 1 103 103 GLU N N 15 125.7600 0.0000 . 1 . . . . . 103 GLU N . 27734 1
786 . 1 1 104 104 LEU H H 1 8.4270 0.0000 . 1 . . . . . 104 LEU H . 27734 1
787 . 1 1 104 104 LEU HA H 1 4.5810 0.0000 . 1 . . . . . 104 LEU HA . 27734 1
788 . 1 1 104 104 LEU C C 13 174.6550 0.0000 . 1 . . . . . 104 LEU C . 27734 1
789 . 1 1 104 104 LEU CA C 13 54.5000 0.0000 . 1 . . . . . 104 LEU CA . 27734 1
790 . 1 1 104 104 LEU CB C 13 41.3900 0.0000 . 1 . . . . . 104 LEU CB . 27734 1
791 . 1 1 104 104 LEU N N 15 128.0030 0.0000 . 1 . . . . . 104 LEU N . 27734 1
792 . 1 1 105 105 ILE H H 1 8.7060 0.0000 . 1 . . . . . 105 ILE H . 27734 1
793 . 1 1 105 105 ILE HA H 1 3.9900 0.0000 . 1 . . . . . 105 ILE HA . 27734 1
794 . 1 1 105 105 ILE HB H 1 1.4400 0.0000 . 1 . . . . . 105 ILE HB . 27734 1
795 . 1 1 105 105 ILE HG21 H 1 0.7600 0.0000 . 1 . . . . . 105 ILE HG21 . 27734 1
796 . 1 1 105 105 ILE HG22 H 1 0.7600 0.0000 . 1 . . . . . 105 ILE HG21 . 27734 1
797 . 1 1 105 105 ILE HG23 H 1 0.7600 0.0000 . 1 . . . . . 105 ILE HG21 . 27734 1
798 . 1 1 105 105 ILE C C 13 176.1810 0.0000 . 1 . . . . . 105 ILE C . 27734 1
799 . 1 1 105 105 ILE CA C 13 63.1050 0.0000 . 1 . . . . . 105 ILE CA . 27734 1
800 . 1 1 105 105 ILE CB C 13 38.6000 0.0000 . 1 . . . . . 105 ILE CB . 27734 1
801 . 1 1 105 105 ILE CG2 C 13 16.4000 0.0000 . 1 . . . . . 105 ILE CG2 . 27734 1
802 . 1 1 105 105 ILE N N 15 129.6620 0.0000 . 1 . . . . . 105 ILE N . 27734 1
803 . 1 1 106 106 LYS H H 1 7.5600 0.0000 . 1 . . . . . 106 LYS H . 27734 1
804 . 1 1 106 106 LYS HA H 1 4.4600 0.0000 . 1 . . . . . 106 LYS HA . 27734 1
805 . 1 1 106 106 LYS HB3 H 1 1.6800 0.0000 . 1 . . . . . 106 LYS HB3 . 27734 1
806 . 1 1 106 106 LYS HG3 H 1 1.3300 0.0000 . 1 . . . . . 106 LYS HG3 . 27734 1
807 . 1 1 106 106 LYS C C 13 173.2180 0.0000 . 1 . . . . . 106 LYS C . 27734 1
808 . 1 1 106 106 LYS CA C 13 56.0500 0.0000 . 1 . . . . . 106 LYS CA . 27734 1
809 . 1 1 106 106 LYS CB C 13 36.9000 0.0000 . 1 . . . . . 106 LYS CB . 27734 1
810 . 1 1 106 106 LYS CG C 13 24.3600 0.0000 . 1 . . . . . 106 LYS CG . 27734 1
811 . 1 1 106 106 LYS N N 15 115.2730 0.0000 . 1 . . . . . 106 LYS N . 27734 1
812 . 1 1 107 107 ILE H H 1 8.5560 0.0000 . 1 . . . . . 107 ILE H . 27734 1
813 . 1 1 107 107 ILE HA H 1 4.3950 0.0000 . 1 . . . . . 107 ILE HA . 27734 1
814 . 1 1 107 107 ILE HB H 1 1.4800 0.0000 . 1 . . . . . 107 ILE HB . 27734 1
815 . 1 1 107 107 ILE HG21 H 1 0.9100 0.0000 . 1 . . . . . 107 ILE HG21 . 27734 1
816 . 1 1 107 107 ILE HG22 H 1 0.9100 0.0000 . 1 . . . . . 107 ILE HG21 . 27734 1
817 . 1 1 107 107 ILE HG23 H 1 0.9100 0.0000 . 1 . . . . . 107 ILE HG21 . 27734 1
818 . 1 1 107 107 ILE C C 13 174.3600 0.0000 . 1 . . . . . 107 ILE C . 27734 1
819 . 1 1 107 107 ILE CA C 13 60.9000 0.0000 . 1 . . . . . 107 ILE CA . 27734 1
820 . 1 1 107 107 ILE CB C 13 39.7000 0.0000 . 1 . . . . . 107 ILE CB . 27734 1
821 . 1 1 107 107 ILE CG2 C 13 17.7400 0.0000 . 1 . . . . . 107 ILE CG2 . 27734 1
822 . 1 1 107 107 ILE N N 15 124.4100 0.0000 . 1 . . . . . 107 ILE N . 27734 1
823 . 1 1 108 108 ASN H H 1 9.4210 0.0000 . 1 . . . . . 108 ASN H . 27734 1
824 . 1 1 108 108 ASN HA H 1 4.0500 0.0000 . 1 . . . . . 108 ASN HA . 27734 1
825 . 1 1 108 108 ASN HB3 H 1 2.9000 0.0000 . 1 . . . . . 108 ASN HB3 . 27734 1
826 . 1 1 108 108 ASN C C 13 179.0400 0.0000 . 1 . . . . . 108 ASN C . 27734 1
827 . 1 1 108 108 ASN CA C 13 56.2800 0.0000 . 1 . . . . . 108 ASN CA . 27734 1
828 . 1 1 108 108 ASN CB C 13 39.0000 0.0000 . 1 . . . . . 108 ASN CB . 27734 1
829 . 1 1 108 108 ASN N N 15 128.1620 0.0000 . 1 . . . . . 108 ASN N . 27734 1
stop_
save_