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 30172
_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 0.02
_Assigned_chem_shift_list.Chem_shift_13C_err 0.3
_Assigned_chem_shift_list.Chem_shift_15N_err 0.3
_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 '3D HNCA' . . . 30172 1
2 '3D HNCACB' . . . 30172 1
3 '3D HNCO' . . . 30172 1
4 '3D HN(COCA)CB' . . . 30172 1
5 '3D HCCH-TOCSY' . . . 30172 1
6 '2D 1H-15N HSQC' . . . 30172 1
7 '2D 1H-13C HSQC aliphatic' . . . 30172 1
8 '3D 1H-15N NOESY' . . . 30172 1
9 '3D 1H-13C NOESY aliphatic' . . . 30172 1
10 1D-watergate . . . 30172 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 4.0730 0.0200 . 1 . . . . A 0 MET HA . 30172 1
2 . 1 1 1 1 MET HB2 H 1 2.6090 0.0200 . 2 . . . . A 0 MET HB2 . 30172 1
3 . 1 1 1 1 MET HB3 H 1 2.6090 0.0200 . 2 . . . . A 0 MET HB3 . 30172 1
4 . 1 1 1 1 MET HG2 H 1 2.0290 0.0200 . 1 . . . . A 0 MET HG2 . 30172 1
5 . 1 1 1 1 MET HG3 H 1 2.1310 0.0200 . 1 . . . . A 0 MET HG3 . 30172 1
6 . 1 1 1 1 MET HE1 H 1 2.0790 0.0200 . 1 . . . . A 0 MET HE1 . 30172 1
7 . 1 1 1 1 MET HE2 H 1 2.0790 0.0200 . 1 . . . . A 0 MET HE2 . 30172 1
8 . 1 1 1 1 MET HE3 H 1 2.0790 0.0200 . 1 . . . . A 0 MET HE3 . 30172 1
9 . 1 1 1 1 MET C C 13 169.0010 0.3000 . 1 . . . . A 0 MET C . 30172 1
10 . 1 1 1 1 MET CA C 13 52.6540 0.3000 . 1 . . . . A 0 MET CA . 30172 1
11 . 1 1 1 1 MET CB C 13 28.9160 0.3000 . 1 . . . . A 0 MET CB . 30172 1
12 . 1 1 1 1 MET CG C 13 30.5710 0.3000 . 1 . . . . A 0 MET CG . 30172 1
13 . 1 1 1 1 MET CE C 13 14.3260 0.3000 . 1 . . . . A 0 MET CE . 30172 1
14 . 1 1 2 2 LEU H H 1 8.6280 0.0200 . 1 . . . . A 1 LEU H . 30172 1
15 . 1 1 2 2 LEU HA H 1 4.4870 0.0200 . 1 . . . . A 1 LEU HA . 30172 1
16 . 1 1 2 2 LEU HB2 H 1 1.3970 0.0200 . 1 . . . . A 1 LEU HB2 . 30172 1
17 . 1 1 2 2 LEU HB3 H 1 1.4750 0.0200 . 1 . . . . A 1 LEU HB3 . 30172 1
18 . 1 1 2 2 LEU HG H 1 1.3510 0.0200 . 1 . . . . A 1 LEU HG . 30172 1
19 . 1 1 2 2 LEU HD11 H 1 0.7320 0.0200 . 1 . . . . A 1 LEU HD11 . 30172 1
20 . 1 1 2 2 LEU HD12 H 1 0.7320 0.0200 . 1 . . . . A 1 LEU HD12 . 30172 1
21 . 1 1 2 2 LEU HD13 H 1 0.7320 0.0200 . 1 . . . . A 1 LEU HD13 . 30172 1
22 . 1 1 2 2 LEU HD21 H 1 0.7890 0.0200 . 1 . . . . A 1 LEU HD21 . 30172 1
23 . 1 1 2 2 LEU HD22 H 1 0.7890 0.0200 . 1 . . . . A 1 LEU HD22 . 30172 1
24 . 1 1 2 2 LEU HD23 H 1 0.7890 0.0200 . 1 . . . . A 1 LEU HD23 . 30172 1
25 . 1 1 2 2 LEU C C 13 171.3000 0.3000 . 1 . . . . A 1 LEU C . 30172 1
26 . 1 1 2 2 LEU CA C 13 52.5040 0.3000 . 1 . . . . A 1 LEU CA . 30172 1
27 . 1 1 2 2 LEU CB C 13 42.4260 0.3000 . 1 . . . . A 1 LEU CB . 30172 1
28 . 1 1 2 2 LEU CG C 13 29.7790 0.3000 . 1 . . . . A 1 LEU CG . 30172 1
29 . 1 1 2 2 LEU CD1 C 13 21.2350 0.3000 . 1 . . . . A 1 LEU CD1 . 30172 1
30 . 1 1 2 2 LEU CD2 C 13 19.6490 0.3000 . 1 . . . . A 1 LEU CD2 . 30172 1
31 . 1 1 2 2 LEU N N 15 128.1900 0.3000 . 1 . . . . A 1 LEU N . 30172 1
32 . 1 1 3 3 LYS H H 1 8.0960 0.0200 . 1 . . . . A 2 LYS H . 30172 1
33 . 1 1 3 3 LYS HA H 1 5.2410 0.0200 . 1 . . . . A 2 LYS HA . 30172 1
34 . 1 1 3 3 LYS HB2 H 1 1.3750 0.0200 . 1 . . . . A 2 LYS HB2 . 30172 1
35 . 1 1 3 3 LYS HB3 H 1 1.4150 0.0200 . 1 . . . . A 2 LYS HB3 . 30172 1
36 . 1 1 3 3 LYS HG2 H 1 1.2690 0.0200 . 1 . . . . A 2 LYS HG2 . 30172 1
37 . 1 1 3 3 LYS HG3 H 1 1.3000 0.0200 . 1 . . . . A 2 LYS HG3 . 30172 1
38 . 1 1 3 3 LYS HD2 H 1 1.1760 0.0200 . 1 . . . . A 2 LYS HD2 . 30172 1
39 . 1 1 3 3 LYS HD3 H 1 1.2020 0.0200 . 1 . . . . A 2 LYS HD3 . 30172 1
40 . 1 1 3 3 LYS HE2 H 1 2.7710 0.0200 . 1 . . . . A 2 LYS HE2 . 30172 1
41 . 1 1 3 3 LYS HE3 H 1 2.8340 0.0200 . 1 . . . . A 2 LYS HE3 . 30172 1
42 . 1 1 3 3 LYS C C 13 173.4700 0.3000 . 1 . . . . A 2 LYS C . 30172 1
43 . 1 1 3 3 LYS CA C 13 51.6660 0.3000 . 1 . . . . A 2 LYS CA . 30172 1
44 . 1 1 3 3 LYS CB C 13 32.8790 0.3000 . 1 . . . . A 2 LYS CB . 30172 1
45 . 1 1 3 3 LYS CG C 13 21.9600 0.3000 . 1 . . . . A 2 LYS CG . 30172 1
46 . 1 1 3 3 LYS CD C 13 26.7810 0.3000 . 1 . . . . A 2 LYS CD . 30172 1
47 . 1 1 3 3 LYS CE C 13 38.9630 0.3000 . 1 . . . . A 2 LYS CE . 30172 1
48 . 1 1 3 3 LYS N N 15 122.7700 0.3000 . 1 . . . . A 2 LYS N . 30172 1
49 . 1 1 4 4 CYS H H 1 8.6570 0.0200 . 1 . . . . A 3 CYS H . 30172 1
50 . 1 1 4 4 CYS HA H 1 5.0730 0.0200 . 1 . . . . A 3 CYS HA . 30172 1
51 . 1 1 4 4 CYS HB2 H 1 2.4180 0.0200 . 1 . . . . A 3 CYS HB2 . 30172 1
52 . 1 1 4 4 CYS HB3 H 1 2.7890 0.0200 . 1 . . . . A 3 CYS HB3 . 30172 1
53 . 1 1 4 4 CYS C C 13 171.8500 0.3000 . 1 . . . . A 3 CYS C . 30172 1
54 . 1 1 4 4 CYS CA C 13 49.3450 0.3000 . 1 . . . . A 3 CYS CA . 30172 1
55 . 1 1 4 4 CYS CB C 13 38.3900 0.3000 . 1 . . . . A 3 CYS CB . 30172 1
56 . 1 1 4 4 CYS N N 15 117.2230 0.3000 . 1 . . . . A 3 CYS N . 30172 1
57 . 1 1 5 5 ASN H H 1 9.5850 0.0200 . 1 . . . . A 4 ASN H . 30172 1
58 . 1 1 5 5 ASN HA H 1 4.8790 0.0200 . 1 . . . . A 4 ASN HA . 30172 1
59 . 1 1 5 5 ASN HB2 H 1 2.2420 0.0200 . 1 . . . . A 4 ASN HB2 . 30172 1
60 . 1 1 5 5 ASN HB3 H 1 2.6610 0.0200 . 1 . . . . A 4 ASN HB3 . 30172 1
61 . 1 1 5 5 ASN HD21 H 1 7.5370 0.0200 . 1 . . . . A 4 ASN HD21 . 30172 1
62 . 1 1 5 5 ASN HD22 H 1 6.5900 0.0200 . 1 . . . . A 4 ASN HD22 . 30172 1
63 . 1 1 5 5 ASN C C 13 173.1600 0.3000 . 1 . . . . A 4 ASN C . 30172 1
64 . 1 1 5 5 ASN CA C 13 51.9960 0.3000 . 1 . . . . A 4 ASN CA . 30172 1
65 . 1 1 5 5 ASN CB C 13 36.0530 0.3000 . 1 . . . . A 4 ASN CB . 30172 1
66 . 1 1 5 5 ASN N N 15 121.8720 0.3000 . 1 . . . . A 4 ASN N . 30172 1
67 . 1 1 5 5 ASN ND2 N 15 115.0490 0.3000 . 1 . . . . A 4 ASN ND2 . 30172 1
68 . 1 1 6 6 LYS H H 1 7.8120 0.0200 . 1 . . . . A 5 LYS H . 30172 1
69 . 1 1 6 6 LYS HA H 1 4.2120 0.0200 . 1 . . . . A 5 LYS HA . 30172 1
70 . 1 1 6 6 LYS HB2 H 1 1.5130 0.0200 . 1 . . . . A 5 LYS HB2 . 30172 1
71 . 1 1 6 6 LYS HB3 H 1 2.0450 0.0200 . 1 . . . . A 5 LYS HB3 . 30172 1
72 . 1 1 6 6 LYS HG2 H 1 1.2150 0.0200 . 1 . . . . A 5 LYS HG2 . 30172 1
73 . 1 1 6 6 LYS HG3 H 1 1.3190 0.0200 . 1 . . . . A 5 LYS HG3 . 30172 1
74 . 1 1 6 6 LYS HD2 H 1 1.5560 0.0200 . 1 . . . . A 5 LYS HD2 . 30172 1
75 . 1 1 6 6 LYS HD3 H 1 1.5680 0.0200 . 1 . . . . A 5 LYS HD3 . 30172 1
76 . 1 1 6 6 LYS HE2 H 1 2.8000 0.0200 . 1 . . . . A 5 LYS HE2 . 30172 1
77 . 1 1 6 6 LYS HE3 H 1 2.8640 0.0200 . 1 . . . . A 5 LYS HE3 . 30172 1
78 . 1 1 6 6 LYS C C 13 172.3300 0.3000 . 1 . . . . A 5 LYS C . 30172 1
79 . 1 1 6 6 LYS CA C 13 52.4830 0.3000 . 1 . . . . A 5 LYS CA . 30172 1
80 . 1 1 6 6 LYS CB C 13 30.8820 0.3000 . 1 . . . . A 5 LYS CB . 30172 1
81 . 1 1 6 6 LYS CG C 13 23.4340 0.3000 . 1 . . . . A 5 LYS CG . 30172 1
82 . 1 1 6 6 LYS CD C 13 26.7850 0.3000 . 1 . . . . A 5 LYS CD . 30172 1
83 . 1 1 6 6 LYS CE C 13 39.1800 0.3000 . 1 . . . . A 5 LYS CE . 30172 1
84 . 1 1 6 6 LYS N N 15 118.5980 0.3000 . 1 . . . . A 5 LYS N . 30172 1
85 . 1 1 7 7 LEU H H 1 8.1020 0.0200 . 1 . . . . A 6 LEU H . 30172 1
86 . 1 1 7 7 LEU HA H 1 3.6400 0.0200 . 1 . . . . A 6 LEU HA . 30172 1
87 . 1 1 7 7 LEU HB2 H 1 1.6160 0.0200 . 1 . . . . A 6 LEU HB2 . 30172 1
88 . 1 1 7 7 LEU HB3 H 1 1.7520 0.0200 . 1 . . . . A 6 LEU HB3 . 30172 1
89 . 1 1 7 7 LEU HG H 1 1.4970 0.0200 . 1 . . . . A 6 LEU HG . 30172 1
90 . 1 1 7 7 LEU HD11 H 1 0.6550 0.0200 . 1 . . . . A 6 LEU HD11 . 30172 1
91 . 1 1 7 7 LEU HD12 H 1 0.6550 0.0200 . 1 . . . . A 6 LEU HD12 . 30172 1
92 . 1 1 7 7 LEU HD13 H 1 0.6550 0.0200 . 1 . . . . A 6 LEU HD13 . 30172 1
93 . 1 1 7 7 LEU HD21 H 1 0.8350 0.0200 . 1 . . . . A 6 LEU HD21 . 30172 1
94 . 1 1 7 7 LEU HD22 H 1 0.8350 0.0200 . 1 . . . . A 6 LEU HD22 . 30172 1
95 . 1 1 7 7 LEU HD23 H 1 0.8350 0.0200 . 1 . . . . A 6 LEU HD23 . 30172 1
96 . 1 1 7 7 LEU C C 13 175.4100 0.3000 . 1 . . . . A 6 LEU C . 30172 1
97 . 1 1 7 7 LEU CA C 13 56.4090 0.3000 . 1 . . . . A 6 LEU CA . 30172 1
98 . 1 1 7 7 LEU CB C 13 39.2630 0.3000 . 1 . . . . A 6 LEU CB . 30172 1
99 . 1 1 7 7 LEU CG C 13 24.2110 0.3000 . 1 . . . . A 6 LEU CG . 30172 1
100 . 1 1 7 7 LEU CD1 C 13 20.7460 0.3000 . 1 . . . . A 6 LEU CD1 . 30172 1
101 . 1 1 7 7 LEU CD2 C 13 22.6640 0.3000 . 1 . . . . A 6 LEU CD2 . 30172 1
102 . 1 1 7 7 LEU N N 15 117.9270 0.3000 . 1 . . . . A 6 LEU N . 30172 1
103 . 1 1 8 8 VAL H H 1 7.5020 0.0200 . 1 . . . . A 7 VAL H . 30172 1
104 . 1 1 8 8 VAL HA H 1 4.4280 0.0200 . 1 . . . . A 7 VAL HA . 30172 1
105 . 1 1 8 8 VAL HB H 1 2.0870 0.0200 . 1 . . . . A 7 VAL HB . 30172 1
106 . 1 1 8 8 VAL HG11 H 1 0.9300 0.0200 . 1 . . . . A 7 VAL HG11 . 30172 1
107 . 1 1 8 8 VAL HG12 H 1 0.9300 0.0200 . 1 . . . . A 7 VAL HG12 . 30172 1
108 . 1 1 8 8 VAL HG13 H 1 0.9300 0.0200 . 1 . . . . A 7 VAL HG13 . 30172 1
109 . 1 1 8 8 VAL HG21 H 1 0.9670 0.0200 . 1 . . . . A 7 VAL HG21 . 30172 1
110 . 1 1 8 8 VAL HG22 H 1 0.9670 0.0200 . 1 . . . . A 7 VAL HG22 . 30172 1
111 . 1 1 8 8 VAL HG23 H 1 0.9670 0.0200 . 1 . . . . A 7 VAL HG23 . 30172 1
112 . 1 1 8 8 VAL CA C 13 56.7640 0.3000 . 1 . . . . A 7 VAL CA . 30172 1
113 . 1 1 8 8 VAL CB C 13 28.6130 0.3000 . 1 . . . . A 7 VAL CB . 30172 1
114 . 1 1 8 8 VAL CG1 C 13 17.7900 0.3000 . 1 . . . . A 7 VAL CG1 . 30172 1
115 . 1 1 8 8 VAL CG2 C 13 18.6930 0.3000 . 1 . . . . A 7 VAL CG2 . 30172 1
116 . 1 1 8 8 VAL N N 15 117.1850 0.3000 . 1 . . . . A 7 VAL N . 30172 1
117 . 1 1 9 9 PRO HA H 1 4.4820 0.0200 . 1 . . . . A 8 PRO HA . 30172 1
118 . 1 1 9 9 PRO HB2 H 1 1.8250 0.0200 . 1 . . . . A 8 PRO HB2 . 30172 1
119 . 1 1 9 9 PRO HB3 H 1 2.1900 0.0200 . 1 . . . . A 8 PRO HB3 . 30172 1
120 . 1 1 9 9 PRO HG2 H 1 1.8300 0.0200 . 1 . . . . A 8 PRO HG2 . 30172 1
121 . 1 1 9 9 PRO HG3 H 1 1.9400 0.0200 . 1 . . . . A 8 PRO HG3 . 30172 1
122 . 1 1 9 9 PRO HD2 H 1 3.7890 0.0200 . 1 . . . . A 8 PRO HD2 . 30172 1
123 . 1 1 9 9 PRO HD3 H 1 3.9300 0.0200 . 1 . . . . A 8 PRO HD3 . 30172 1
124 . 1 1 9 9 PRO C C 13 173.2600 0.3000 . 1 . . . . A 8 PRO C . 30172 1
125 . 1 1 9 9 PRO CA C 13 63.1260 0.3000 . 1 . . . . A 8 PRO CA . 30172 1
126 . 1 1 9 9 PRO CB C 13 28.0760 0.3000 . 1 . . . . A 8 PRO CB . 30172 1
127 . 1 1 9 9 PRO CG C 13 24.4730 0.3000 . 1 . . . . A 8 PRO CG . 30172 1
128 . 1 1 9 9 PRO CD C 13 48.5890 0.3000 . 1 . . . . A 8 PRO CD . 30172 1
129 . 1 1 10 10 ILE H H 1 7.0160 0.0200 . 1 . . . . A 9 ILE H . 30172 1
130 . 1 1 10 10 ILE HA H 1 4.1450 0.0200 . 1 . . . . A 9 ILE HA . 30172 1
131 . 1 1 10 10 ILE HB H 1 2.0250 0.0200 . 1 . . . . A 9 ILE HB . 30172 1
132 . 1 1 10 10 ILE HG12 H 1 1.0490 0.0200 . 1 . . . . A 9 ILE HG12 . 30172 1
133 . 1 1 10 10 ILE HG13 H 1 1.2930 0.0200 . 1 . . . . A 9 ILE HG13 . 30172 1
134 . 1 1 10 10 ILE HG21 H 1 0.8750 0.0200 . 1 . . . . A 9 ILE HG21 . 30172 1
135 . 1 1 10 10 ILE HG22 H 1 0.8750 0.0200 . 1 . . . . A 9 ILE HG22 . 30172 1
136 . 1 1 10 10 ILE HG23 H 1 0.8750 0.0200 . 1 . . . . A 9 ILE HG23 . 30172 1
137 . 1 1 10 10 ILE HD11 H 1 0.8380 0.0200 . 1 . . . . A 9 ILE HD11 . 30172 1
138 . 1 1 10 10 ILE HD12 H 1 0.8380 0.0200 . 1 . . . . A 9 ILE HD12 . 30172 1
139 . 1 1 10 10 ILE HD13 H 1 0.8380 0.0200 . 1 . . . . A 9 ILE HD13 . 30172 1
140 . 1 1 10 10 ILE C C 13 172.1800 0.3000 . 1 . . . . A 9 ILE C . 30172 1
141 . 1 1 10 10 ILE CA C 13 59.0750 0.3000 . 1 . . . . A 9 ILE CA . 30172 1
142 . 1 1 10 10 ILE CB C 13 35.3820 0.3000 . 1 . . . . A 9 ILE CB . 30172 1
143 . 1 1 10 10 ILE CG1 C 13 24.5150 0.3000 . 1 . . . . A 9 ILE CG1 . 30172 1
144 . 1 1 10 10 ILE CG2 C 13 15.4560 0.3000 . 1 . . . . A 9 ILE CG2 . 30172 1
145 . 1 1 10 10 ILE CD1 C 13 11.0510 0.3000 . 1 . . . . A 9 ILE CD1 . 30172 1
146 . 1 1 10 10 ILE N N 15 115.0410 0.3000 . 1 . . . . A 9 ILE N . 30172 1
147 . 1 1 11 11 ALA H H 1 7.8330 0.0200 . 1 . . . . A 10 ALA H . 30172 1
148 . 1 1 11 11 ALA HA H 1 4.5690 0.0200 . 1 . . . . A 10 ALA HA . 30172 1
149 . 1 1 11 11 ALA HB1 H 1 1.3400 0.0200 . 1 . . . . A 10 ALA HB1 . 30172 1
150 . 1 1 11 11 ALA HB2 H 1 1.3400 0.0200 . 1 . . . . A 10 ALA HB2 . 30172 1
151 . 1 1 11 11 ALA HB3 H 1 1.3400 0.0200 . 1 . . . . A 10 ALA HB3 . 30172 1
152 . 1 1 11 11 ALA C C 13 172.2600 0.3000 . 1 . . . . A 10 ALA C . 30172 1
153 . 1 1 11 11 ALA CA C 13 48.1850 0.3000 . 1 . . . . A 10 ALA CA . 30172 1
154 . 1 1 11 11 ALA CB C 13 19.1420 0.3000 . 1 . . . . A 10 ALA CB . 30172 1
155 . 1 1 11 11 ALA N N 15 124.2650 0.3000 . 1 . . . . A 10 ALA N . 30172 1
156 . 1 1 12 12 TYR H H 1 7.8100 0.0200 . 1 . . . . A 11 TYR H . 30172 1
157 . 1 1 12 12 TYR HA H 1 5.2300 0.0200 . 1 . . . . A 11 TYR HA . 30172 1
158 . 1 1 12 12 TYR HB2 H 1 2.6750 0.0200 . 1 . . . . A 11 TYR HB2 . 30172 1
159 . 1 1 12 12 TYR HB3 H 1 2.7750 0.0200 . 1 . . . . A 11 TYR HB3 . 30172 1
160 . 1 1 12 12 TYR HD1 H 1 6.6960 0.0200 . 3 . . . . A 11 TYR HD1 . 30172 1
161 . 1 1 12 12 TYR HD2 H 1 6.6960 0.0200 . 3 . . . . A 11 TYR HD2 . 30172 1
162 . 1 1 12 12 TYR HE1 H 1 6.7510 0.0200 . 3 . . . . A 11 TYR HE1 . 30172 1
163 . 1 1 12 12 TYR HE2 H 1 6.7510 0.0200 . 3 . . . . A 11 TYR HE2 . 30172 1
164 . 1 1 12 12 TYR C C 13 170.7400 0.3000 . 1 . . . . A 11 TYR C . 30172 1
165 . 1 1 12 12 TYR CA C 13 52.9530 0.3000 . 1 . . . . A 11 TYR CA . 30172 1
166 . 1 1 12 12 TYR CB C 13 38.6600 0.3000 . 1 . . . . A 11 TYR CB . 30172 1
167 . 1 1 12 12 TYR CG C 13 125.8700 0.3000 . 1 . . . . A 11 TYR CG . 30172 1
168 . 1 1 12 12 TYR CD1 C 13 130.4460 0.3000 . 1 . . . . A 11 TYR CD1 . 30172 1
169 . 1 1 12 12 TYR CD2 C 13 130.4000 0.3000 . 1 . . . . A 11 TYR CD2 . 30172 1
170 . 1 1 12 12 TYR CE1 C 13 115.5300 0.3000 . 1 . . . . A 11 TYR CE1 . 30172 1
171 . 1 1 12 12 TYR CE2 C 13 115.5300 0.3000 . 1 . . . . A 11 TYR CE2 . 30172 1
172 . 1 1 12 12 TYR CZ C 13 155.0300 0.3000 . 1 . . . . A 11 TYR CZ . 30172 1
173 . 1 1 12 12 TYR N N 15 114.7750 0.3000 . 1 . . . . A 11 TYR N . 30172 1
174 . 1 1 13 13 LYS H H 1 9.0370 0.0200 . 1 . . . . A 12 LYS H . 30172 1
175 . 1 1 13 13 LYS HA H 1 4.6940 0.0200 . 1 . . . . A 12 LYS HA . 30172 1
176 . 1 1 13 13 LYS HB2 H 1 1.7190 0.0200 . 1 . . . . A 12 LYS HB2 . 30172 1
177 . 1 1 13 13 LYS HB3 H 1 1.6860 0.0200 . 1 . . . . A 12 LYS HB3 . 30172 1
178 . 1 1 13 13 LYS HG2 H 1 1.2350 0.0200 . 1 . . . . A 12 LYS HG2 . 30172 1
179 . 1 1 13 13 LYS HG3 H 1 1.3710 0.0200 . 1 . . . . A 12 LYS HG3 . 30172 1
180 . 1 1 13 13 LYS HD2 H 1 1.6730 0.0200 . 2 . . . . A 12 LYS HD2 . 30172 1
181 . 1 1 13 13 LYS HD3 H 1 1.6730 0.0200 . 2 . . . . A 12 LYS HD3 . 30172 1
182 . 1 1 13 13 LYS HE2 H 1 2.9920 0.0200 . 2 . . . . A 12 LYS HE2 . 30172 1
183 . 1 1 13 13 LYS HE3 H 1 2.9920 0.0200 . 2 . . . . A 12 LYS HE3 . 30172 1
184 . 1 1 13 13 LYS C C 13 172.3600 0.3000 . 1 . . . . A 12 LYS C . 30172 1
185 . 1 1 13 13 LYS CA C 13 51.4910 0.3000 . 1 . . . . A 12 LYS CA . 30172 1
186 . 1 1 13 13 LYS CB C 13 33.3580 0.3000 . 1 . . . . A 12 LYS CB . 30172 1
187 . 1 1 13 13 LYS CG C 13 21.0850 0.3000 . 1 . . . . A 12 LYS CG . 30172 1
188 . 1 1 13 13 LYS CD C 13 26.8760 0.3000 . 1 . . . . A 12 LYS CD . 30172 1
189 . 1 1 13 13 LYS CE C 13 39.2360 0.3000 . 1 . . . . A 12 LYS CE . 30172 1
190 . 1 1 13 13 LYS N N 15 118.4440 0.3000 . 1 . . . . A 12 LYS N . 30172 1
191 . 1 1 14 14 THR H H 1 8.5300 0.0200 . 1 . . . . A 13 THR H . 30172 1
192 . 1 1 14 14 THR HA H 1 4.5360 0.0200 . 1 . . . . A 13 THR HA . 30172 1
193 . 1 1 14 14 THR HB H 1 4.0250 0.0200 . 1 . . . . A 13 THR HB . 30172 1
194 . 1 1 14 14 THR HG21 H 1 1.2500 0.0200 . 1 . . . . A 13 THR HG21 . 30172 1
195 . 1 1 14 14 THR HG22 H 1 1.2500 0.0200 . 1 . . . . A 13 THR HG22 . 30172 1
196 . 1 1 14 14 THR HG23 H 1 1.2500 0.0200 . 1 . . . . A 13 THR HG23 . 30172 1
197 . 1 1 14 14 THR C C 13 171.9500 0.3000 . 1 . . . . A 13 THR C . 30172 1
198 . 1 1 14 14 THR CA C 13 60.3370 0.3000 . 1 . . . . A 13 THR CA . 30172 1
199 . 1 1 14 14 THR CB C 13 66.1270 0.3000 . 1 . . . . A 13 THR CB . 30172 1
200 . 1 1 14 14 THR CG2 C 13 19.8570 0.3000 . 1 . . . . A 13 THR CG2 . 30172 1
201 . 1 1 14 14 THR N N 15 119.6220 0.3000 . 1 . . . . A 13 THR N . 30172 1
202 . 1 1 15 15 CYS H H 1 9.3020 0.0200 . 1 . . . . A 14 CYS H . 30172 1
203 . 1 1 15 15 CYS HA H 1 4.9490 0.0200 . 1 . . . . A 14 CYS HA . 30172 1
204 . 1 1 15 15 CYS HB2 H 1 2.8640 0.0200 . 1 . . . . A 14 CYS HB2 . 30172 1
205 . 1 1 15 15 CYS HB3 H 1 3.4200 0.0200 . 1 . . . . A 14 CYS HB3 . 30172 1
206 . 1 1 15 15 CYS CA C 13 49.3130 0.3000 . 1 . . . . A 14 CYS CA . 30172 1
207 . 1 1 15 15 CYS CB C 13 34.8880 0.3000 . 1 . . . . A 14 CYS CB . 30172 1
208 . 1 1 15 15 CYS N N 15 128.0210 0.3000 . 1 . . . . A 14 CYS N . 30172 1
209 . 1 1 16 16 PRO HA H 1 4.5490 0.0200 . 1 . . . . A 15 PRO HA . 30172 1
210 . 1 1 16 16 PRO HB2 H 1 1.8690 0.0200 . 1 . . . . A 15 PRO HB2 . 30172 1
211 . 1 1 16 16 PRO HB3 H 1 2.3640 0.0200 . 1 . . . . A 15 PRO HB3 . 30172 1
212 . 1 1 16 16 PRO HG2 H 1 1.8790 0.0200 . 1 . . . . A 15 PRO HG2 . 30172 1
213 . 1 1 16 16 PRO HG3 H 1 2.1200 0.0200 . 1 . . . . A 15 PRO HG3 . 30172 1
214 . 1 1 16 16 PRO HD2 H 1 3.3910 0.0200 . 1 . . . . A 15 PRO HD2 . 30172 1
215 . 1 1 16 16 PRO HD3 H 1 3.9560 0.0200 . 1 . . . . A 15 PRO HD3 . 30172 1
216 . 1 1 16 16 PRO C C 13 172.9600 0.3000 . 1 . . . . A 15 PRO C . 30172 1
217 . 1 1 16 16 PRO CA C 13 59.5430 0.3000 . 1 . . . . A 15 PRO CA . 30172 1
218 . 1 1 16 16 PRO CB C 13 29.7100 0.3000 . 1 . . . . A 15 PRO CB . 30172 1
219 . 1 1 16 16 PRO CG C 13 24.8800 0.3000 . 1 . . . . A 15 PRO CG . 30172 1
220 . 1 1 16 16 PRO CD C 13 47.9510 0.3000 . 1 . . . . A 15 PRO CD . 30172 1
221 . 1 1 17 17 GLU H H 1 8.4900 0.0200 . 1 . . . . A 16 GLU H . 30172 1
222 . 1 1 17 17 GLU HA H 1 3.9810 0.0200 . 1 . . . . A 16 GLU HA . 30172 1
223 . 1 1 17 17 GLU HB2 H 1 1.9690 0.0200 . 1 . . . . A 16 GLU HB2 . 30172 1
224 . 1 1 17 17 GLU HB3 H 1 1.9160 0.0200 . 1 . . . . A 16 GLU HB3 . 30172 1
225 . 1 1 17 17 GLU HG2 H 1 2.2760 0.0200 . 2 . . . . A 16 GLU HG2 . 30172 1
226 . 1 1 17 17 GLU HG3 H 1 2.2760 0.0200 . 2 . . . . A 16 GLU HG3 . 30172 1
227 . 1 1 17 17 GLU C C 13 174.7500 0.3000 . 1 . . . . A 16 GLU C . 30172 1
228 . 1 1 17 17 GLU CA C 13 55.5160 0.3000 . 1 . . . . A 16 GLU CA . 30172 1
229 . 1 1 17 17 GLU CB C 13 26.8060 0.3000 . 1 . . . . A 16 GLU CB . 30172 1
230 . 1 1 17 17 GLU CG C 13 33.3960 0.3000 . 1 . . . . A 16 GLU CG . 30172 1
231 . 1 1 17 17 GLU N N 15 120.9470 0.3000 . 1 . . . . A 16 GLU N . 30172 1
232 . 1 1 18 18 GLY H H 1 8.8510 0.0200 . 1 . . . . A 17 GLY H . 30172 1
233 . 1 1 18 18 GLY HA2 H 1 3.6430 0.0200 . 1 . . . . A 17 GLY HA2 . 30172 1
234 . 1 1 18 18 GLY HA3 H 1 4.2700 0.0200 . 1 . . . . A 17 GLY HA3 . 30172 1
235 . 1 1 18 18 GLY C C 13 171.2700 0.3000 . 1 . . . . A 17 GLY C . 30172 1
236 . 1 1 18 18 GLY CA C 13 42.2550 0.3000 . 1 . . . . A 17 GLY CA . 30172 1
237 . 1 1 18 18 GLY N N 15 112.8010 0.3000 . 1 . . . . A 17 GLY N . 30172 1
238 . 1 1 19 19 LYS H H 1 7.6570 0.0200 . 1 . . . . A 18 LYS H . 30172 1
239 . 1 1 19 19 LYS HA H 1 4.2470 0.0200 . 1 . . . . A 18 LYS HA . 30172 1
240 . 1 1 19 19 LYS HB2 H 1 1.3230 0.0200 . 1 . . . . A 18 LYS HB2 . 30172 1
241 . 1 1 19 19 LYS HB3 H 1 1.9280 0.0200 . 1 . . . . A 18 LYS HB3 . 30172 1
242 . 1 1 19 19 LYS HG2 H 1 1.0590 0.0200 . 1 . . . . A 18 LYS HG2 . 30172 1
243 . 1 1 19 19 LYS HG3 H 1 1.3110 0.0200 . 1 . . . . A 18 LYS HG3 . 30172 1
244 . 1 1 19 19 LYS HD2 H 1 1.3640 0.0200 . 2 . . . . A 18 LYS HD2 . 30172 1
245 . 1 1 19 19 LYS HD3 H 1 1.3640 0.0200 . 2 . . . . A 18 LYS HD3 . 30172 1
246 . 1 1 19 19 LYS HE2 H 1 2.9100 0.0200 . 2 . . . . A 18 LYS HE2 . 30172 1
247 . 1 1 19 19 LYS HE3 H 1 2.9100 0.0200 . 2 . . . . A 18 LYS HE3 . 30172 1
248 . 1 1 19 19 LYS C C 13 170.8700 0.3000 . 1 . . . . A 18 LYS C . 30172 1
249 . 1 1 19 19 LYS CA C 13 52.9080 0.3000 . 1 . . . . A 18 LYS CA . 30172 1
250 . 1 1 19 19 LYS CB C 13 29.2750 0.3000 . 1 . . . . A 18 LYS CB . 30172 1
251 . 1 1 19 19 LYS CG C 13 23.2900 0.3000 . 1 . . . . A 18 LYS CG . 30172 1
252 . 1 1 19 19 LYS CD C 13 27.0080 0.3000 . 1 . . . . A 18 LYS CD . 30172 1
253 . 1 1 19 19 LYS CE C 13 39.8080 0.3000 . 1 . . . . A 18 LYS CE . 30172 1
254 . 1 1 19 19 LYS N N 15 120.7420 0.3000 . 1 . . . . A 18 LYS N . 30172 1
255 . 1 1 20 20 ASN H H 1 7.8570 0.0200 . 1 . . . . A 19 ASN H . 30172 1
256 . 1 1 20 20 ASN HA H 1 4.8730 0.0200 . 1 . . . . A 19 ASN HA . 30172 1
257 . 1 1 20 20 ASN HB2 H 1 2.5910 0.0200 . 1 . . . . A 19 ASN HB2 . 30172 1
258 . 1 1 20 20 ASN HB3 H 1 2.9550 0.0200 . 1 . . . . A 19 ASN HB3 . 30172 1
259 . 1 1 20 20 ASN HD21 H 1 7.3910 0.0200 . 1 . . . . A 19 ASN HD21 . 30172 1
260 . 1 1 20 20 ASN HD22 H 1 6.9160 0.0200 . 1 . . . . A 19 ASN HD22 . 30172 1
261 . 1 1 20 20 ASN C C 13 171.0200 0.3000 . 1 . . . . A 19 ASN C . 30172 1
262 . 1 1 20 20 ASN CA C 13 50.4540 0.3000 . 1 . . . . A 19 ASN CA . 30172 1
263 . 1 1 20 20 ASN CB C 13 36.9450 0.3000 . 1 . . . . A 19 ASN CB . 30172 1
264 . 1 1 20 20 ASN N N 15 118.5780 0.3000 . 1 . . . . A 19 ASN N . 30172 1
265 . 1 1 20 20 ASN ND2 N 15 112.9620 0.3000 . 1 . . . . A 19 ASN ND2 . 30172 1
266 . 1 1 21 21 LEU H H 1 8.1710 0.0200 . 1 . . . . A 20 LEU H . 30172 1
267 . 1 1 21 21 LEU HA H 1 4.7970 0.0200 . 1 . . . . A 20 LEU HA . 30172 1
268 . 1 1 21 21 LEU HB2 H 1 1.3310 0.0200 . 1 . . . . A 20 LEU HB2 . 30172 1
269 . 1 1 21 21 LEU HB3 H 1 1.6340 0.0200 . 1 . . . . A 20 LEU HB3 . 30172 1
270 . 1 1 21 21 LEU HG H 1 1.4760 0.0200 . 1 . . . . A 20 LEU HG . 30172 1
271 . 1 1 21 21 LEU HD11 H 1 0.7040 0.0200 . 1 . . . . A 20 LEU HD11 . 30172 1
272 . 1 1 21 21 LEU HD12 H 1 0.7040 0.0200 . 1 . . . . A 20 LEU HD12 . 30172 1
273 . 1 1 21 21 LEU HD13 H 1 0.7040 0.0200 . 1 . . . . A 20 LEU HD13 . 30172 1
274 . 1 1 21 21 LEU HD21 H 1 0.8340 0.0200 . 1 . . . . A 20 LEU HD21 . 30172 1
275 . 1 1 21 21 LEU HD22 H 1 0.8340 0.0200 . 1 . . . . A 20 LEU HD22 . 30172 1
276 . 1 1 21 21 LEU HD23 H 1 0.8340 0.0200 . 1 . . . . A 20 LEU HD23 . 30172 1
277 . 1 1 21 21 LEU C C 13 173.2400 0.3000 . 1 . . . . A 20 LEU C . 30172 1
278 . 1 1 21 21 LEU CA C 13 51.5750 0.3000 . 1 . . . . A 20 LEU CA . 30172 1
279 . 1 1 21 21 LEU CB C 13 43.6810 0.3000 . 1 . . . . A 20 LEU CB . 30172 1
280 . 1 1 21 21 LEU CG C 13 23.9070 0.3000 . 1 . . . . A 20 LEU CG . 30172 1
281 . 1 1 21 21 LEU CD1 C 13 24.1420 0.3000 . 1 . . . . A 20 LEU CD1 . 30172 1
282 . 1 1 21 21 LEU CD2 C 13 21.4360 0.3000 . 1 . . . . A 20 LEU CD2 . 30172 1
283 . 1 1 21 21 LEU N N 15 119.0540 0.3000 . 1 . . . . A 20 LEU N . 30172 1
284 . 1 1 22 22 CYS H H 1 8.9430 0.0200 . 1 . . . . A 21 CYS H . 30172 1
285 . 1 1 22 22 CYS HA H 1 6.0510 0.0200 . 1 . . . . A 21 CYS HA . 30172 1
286 . 1 1 22 22 CYS HB2 H 1 2.9390 0.0200 . 1 . . . . A 21 CYS HB2 . 30172 1
287 . 1 1 22 22 CYS HB3 H 1 2.9960 0.0200 . 1 . . . . A 21 CYS HB3 . 30172 1
288 . 1 1 22 22 CYS C C 13 173.5900 0.3000 . 1 . . . . A 21 CYS C . 30172 1
289 . 1 1 22 22 CYS CA C 13 49.1730 0.3000 . 1 . . . . A 21 CYS CA . 30172 1
290 . 1 1 22 22 CYS CB C 13 36.2430 0.3000 . 1 . . . . A 21 CYS CB . 30172 1
291 . 1 1 22 22 CYS N N 15 115.5190 0.3000 . 1 . . . . A 21 CYS N . 30172 1
292 . 1 1 23 23 TYR H H 1 8.9350 0.0200 . 1 . . . . A 22 TYR H . 30172 1
293 . 1 1 23 23 TYR HA H 1 6.0390 0.0200 . 1 . . . . A 22 TYR HA . 30172 1
294 . 1 1 23 23 TYR HB2 H 1 2.9290 0.0200 . 1 . . . . A 22 TYR HB2 . 30172 1
295 . 1 1 23 23 TYR HB3 H 1 3.0800 0.0200 . 1 . . . . A 22 TYR HB3 . 30172 1
296 . 1 1 23 23 TYR HD1 H 1 6.5700 0.0200 . 3 . . . . A 22 TYR HD1 . 30172 1
297 . 1 1 23 23 TYR HD2 H 1 6.5700 0.0200 . 3 . . . . A 22 TYR HD2 . 30172 1
298 . 1 1 23 23 TYR HE1 H 1 6.5300 0.0200 . 3 . . . . A 22 TYR HE1 . 30172 1
299 . 1 1 23 23 TYR HE2 H 1 6.5300 0.0200 . 3 . . . . A 22 TYR HE2 . 30172 1
300 . 1 1 23 23 TYR C C 13 172.4300 0.3000 . 1 . . . . A 22 TYR C . 30172 1
301 . 1 1 23 23 TYR CA C 13 53.5860 0.3000 . 1 . . . . A 22 TYR CA . 30172 1
302 . 1 1 23 23 TYR CB C 13 41.6040 0.3000 . 1 . . . . A 22 TYR CB . 30172 1
303 . 1 1 23 23 TYR CG C 13 126.2900 0.3000 . 1 . . . . A 22 TYR CG . 30172 1
304 . 1 1 23 23 TYR CD1 C 13 130.5500 0.3000 . 1 . . . . A 22 TYR CD1 . 30172 1
305 . 1 1 23 23 TYR CD2 C 13 130.5500 0.3000 . 1 . . . . A 22 TYR CD2 . 30172 1
306 . 1 1 23 23 TYR CE1 C 13 114.7800 0.3000 . 1 . . . . A 22 TYR CE1 . 30172 1
307 . 1 1 23 23 TYR CE2 C 13 114.7800 0.3000 . 1 . . . . A 22 TYR CE2 . 30172 1
308 . 1 1 23 23 TYR CZ C 13 155.5600 0.3000 . 1 . . . . A 22 TYR CZ . 30172 1
309 . 1 1 23 23 TYR N N 15 115.0370 0.3000 . 1 . . . . A 22 TYR N . 30172 1
310 . 1 1 24 24 LYS H H 1 9.0190 0.0200 . 1 . . . . A 23 LYS H . 30172 1
311 . 1 1 24 24 LYS HA H 1 4.7990 0.0200 . 1 . . . . A 23 LYS HA . 30172 1
312 . 1 1 24 24 LYS HB2 H 1 1.4510 0.0200 . 1 . . . . A 23 LYS HB2 . 30172 1
313 . 1 1 24 24 LYS HB3 H 1 1.6130 0.0200 . 1 . . . . A 23 LYS HB3 . 30172 1
314 . 1 1 24 24 LYS HG2 H 1 1.3860 0.0200 . 1 . . . . A 23 LYS HG2 . 30172 1
315 . 1 1 24 24 LYS HG3 H 1 1.4600 0.0200 . 1 . . . . A 23 LYS HG3 . 30172 1
316 . 1 1 24 24 LYS HD2 H 1 1.7300 0.0200 . 1 . . . . A 23 LYS HD2 . 30172 1
317 . 1 1 24 24 LYS HD3 H 1 1.7410 0.0200 . 1 . . . . A 23 LYS HD3 . 30172 1
318 . 1 1 24 24 LYS HE2 H 1 2.9690 0.0200 . 1 . . . . A 23 LYS HE2 . 30172 1
319 . 1 1 24 24 LYS HE3 H 1 3.0320 0.0200 . 1 . . . . A 23 LYS HE3 . 30172 1
320 . 1 1 24 24 LYS C C 13 170.3900 0.3000 . 1 . . . . A 23 LYS C . 30172 1
321 . 1 1 24 24 LYS CA C 13 52.4970 0.3000 . 1 . . . . A 23 LYS CA . 30172 1
322 . 1 1 24 24 LYS CB C 13 34.0470 0.3000 . 1 . . . . A 23 LYS CB . 30172 1
323 . 1 1 24 24 LYS CG C 13 22.0100 0.3000 . 1 . . . . A 23 LYS CG . 30172 1
324 . 1 1 24 24 LYS CD C 13 27.2430 0.3000 . 1 . . . . A 23 LYS CD . 30172 1
325 . 1 1 24 24 LYS CE C 13 39.1810 0.3000 . 1 . . . . A 23 LYS CE . 30172 1
326 . 1 1 24 24 LYS N N 15 120.2160 0.3000 . 1 . . . . A 23 LYS N . 30172 1
327 . 1 1 25 25 MET H H 1 8.2440 0.0200 . 1 . . . . A 24 MET H . 30172 1
328 . 1 1 25 25 MET HA H 1 5.0950 0.0200 . 1 . . . . A 24 MET HA . 30172 1
329 . 1 1 25 25 MET HB2 H 1 1.4870 0.0200 . 1 . . . . A 24 MET HB2 . 30172 1
330 . 1 1 25 25 MET HB3 H 1 1.7510 0.0200 . 1 . . . . A 24 MET HB3 . 30172 1
331 . 1 1 25 25 MET HG2 H 1 1.2770 0.0200 . 1 . . . . A 24 MET HG2 . 30172 1
332 . 1 1 25 25 MET HG3 H 1 1.6470 0.0200 . 1 . . . . A 24 MET HG3 . 30172 1
333 . 1 1 25 25 MET HE1 H 1 1.8170 0.0200 . 1 . . . . A 24 MET HE1 . 30172 1
334 . 1 1 25 25 MET HE2 H 1 1.8170 0.0200 . 1 . . . . A 24 MET HE2 . 30172 1
335 . 1 1 25 25 MET HE3 H 1 1.8170 0.0200 . 1 . . . . A 24 MET HE3 . 30172 1
336 . 1 1 25 25 MET C C 13 170.6200 0.3000 . 1 . . . . A 24 MET C . 30172 1
337 . 1 1 25 25 MET CA C 13 51.0370 0.3000 . 1 . . . . A 24 MET CA . 30172 1
338 . 1 1 25 25 MET CB C 13 36.0950 0.3000 . 1 . . . . A 24 MET CB . 30172 1
339 . 1 1 25 25 MET CG C 13 29.7830 0.3000 . 1 . . . . A 24 MET CG . 30172 1
340 . 1 1 25 25 MET CE C 13 16.1480 0.3000 . 1 . . . . A 24 MET CE . 30172 1
341 . 1 1 25 25 MET N N 15 122.7720 0.3000 . 1 . . . . A 24 MET N . 30172 1
342 . 1 1 26 26 PHE H H 1 9.4630 0.0200 . 1 . . . . A 25 PHE H . 30172 1
343 . 1 1 26 26 PHE HA H 1 4.8140 0.0200 . 1 . . . . A 25 PHE HA . 30172 1
344 . 1 1 26 26 PHE HB2 H 1 2.4460 0.0200 . 1 . . . . A 25 PHE HB2 . 30172 1
345 . 1 1 26 26 PHE HB3 H 1 3.3490 0.0200 . 1 . . . . A 25 PHE HB3 . 30172 1
346 . 1 1 26 26 PHE HD1 H 1 7.0440 0.0200 . 3 . . . . A 25 PHE HD1 . 30172 1
347 . 1 1 26 26 PHE HD2 H 1 7.0440 0.0200 . 3 . . . . A 25 PHE HD2 . 30172 1
348 . 1 1 26 26 PHE HE1 H 1 7.1530 0.0200 . 3 . . . . A 25 PHE HE1 . 30172 1
349 . 1 1 26 26 PHE HE2 H 1 7.1530 0.0200 . 3 . . . . A 25 PHE HE2 . 30172 1
350 . 1 1 26 26 PHE HZ H 1 6.8980 0.0200 . 1 . . . . A 25 PHE HZ . 30172 1
351 . 1 1 26 26 PHE C C 13 173.8200 0.3000 . 1 . . . . A 25 PHE C . 30172 1
352 . 1 1 26 26 PHE CA C 13 53.8050 0.3000 . 1 . . . . A 25 PHE CA . 30172 1
353 . 1 1 26 26 PHE CB C 13 39.9390 0.3000 . 1 . . . . A 25 PHE CB . 30172 1
354 . 1 1 26 26 PHE CG C 13 136.2000 0.3000 . 1 . . . . A 25 PHE CG . 30172 1
355 . 1 1 26 26 PHE CD1 C 13 129.4000 0.3000 . 1 . . . . A 25 PHE CD1 . 30172 1
356 . 1 1 26 26 PHE CD2 C 13 129.4000 0.3000 . 1 . . . . A 25 PHE CD2 . 30172 1
357 . 1 1 26 26 PHE CE1 C 13 127.8000 0.3000 . 1 . . . . A 25 PHE CE1 . 30172 1
358 . 1 1 26 26 PHE CE2 C 13 127.8000 0.3000 . 1 . . . . A 25 PHE CE2 . 30172 1
359 . 1 1 26 26 PHE CZ C 13 128.1890 0.3000 . 1 . . . . A 25 PHE CZ . 30172 1
360 . 1 1 26 26 PHE N N 15 124.9560 0.3000 . 1 . . . . A 25 PHE N . 30172 1
361 . 1 1 27 27 MET H H 1 9.2590 0.0200 . 1 . . . . A 26 MET H . 30172 1
362 . 1 1 27 27 MET HA H 1 5.0680 0.0200 . 1 . . . . A 26 MET HA . 30172 1
363 . 1 1 27 27 MET HB2 H 1 1.9940 0.0200 . 1 . . . . A 26 MET HB2 . 30172 1
364 . 1 1 27 27 MET HB3 H 1 2.3120 0.0200 . 1 . . . . A 26 MET HB3 . 30172 1
365 . 1 1 27 27 MET HG2 H 1 2.5910 0.0200 . 1 . . . . A 26 MET HG2 . 30172 1
366 . 1 1 27 27 MET HG3 H 1 2.8240 0.0200 . 1 . . . . A 26 MET HG3 . 30172 1
367 . 1 1 27 27 MET HE1 H 1 2.0380 0.0200 . 1 . . . . A 26 MET HE1 . 30172 1
368 . 1 1 27 27 MET HE2 H 1 2.0380 0.0200 . 1 . . . . A 26 MET HE2 . 30172 1
369 . 1 1 27 27 MET HE3 H 1 2.0380 0.0200 . 1 . . . . A 26 MET HE3 . 30172 1
370 . 1 1 27 27 MET C C 13 175.7600 0.3000 . 1 . . . . A 26 MET C . 30172 1
371 . 1 1 27 27 MET CA C 13 51.4620 0.3000 . 1 . . . . A 26 MET CA . 30172 1
372 . 1 1 27 27 MET CB C 13 27.9760 0.3000 . 1 . . . . A 26 MET CB . 30172 1
373 . 1 1 27 27 MET CG C 13 29.3050 0.3000 . 1 . . . . A 26 MET CG . 30172 1
374 . 1 1 27 27 MET CE C 13 13.9460 0.3000 . 1 . . . . A 26 MET CE . 30172 1
375 . 1 1 27 27 MET N N 15 119.6230 0.3000 . 1 . . . . A 26 MET N . 30172 1
376 . 1 1 28 28 MET H H 1 8.3200 0.0200 . 1 . . . . A 27 MET H . 30172 1
377 . 1 1 28 28 MET HA H 1 4.1150 0.0200 . 1 . . . . A 27 MET HA . 30172 1
378 . 1 1 28 28 MET HB2 H 1 1.8720 0.0200 . 1 . . . . A 27 MET HB2 . 30172 1
379 . 1 1 28 28 MET HB3 H 1 1.9910 0.0200 . 1 . . . . A 27 MET HB3 . 30172 1
380 . 1 1 28 28 MET HG2 H 1 2.0890 0.0200 . 1 . . . . A 27 MET HG2 . 30172 1
381 . 1 1 28 28 MET HG3 H 1 2.6060 0.0200 . 1 . . . . A 27 MET HG3 . 30172 1
382 . 1 1 28 28 MET HE1 H 1 2.0520 0.0200 . 1 . . . . A 27 MET HE1 . 30172 1
383 . 1 1 28 28 MET HE2 H 1 2.0520 0.0200 . 1 . . . . A 27 MET HE2 . 30172 1
384 . 1 1 28 28 MET HE3 H 1 2.0520 0.0200 . 1 . . . . A 27 MET HE3 . 30172 1
385 . 1 1 28 28 MET C C 13 173.3600 0.3000 . 1 . . . . A 27 MET C . 30172 1
386 . 1 1 28 28 MET CA C 13 54.0630 0.3000 . 1 . . . . A 27 MET CA . 30172 1
387 . 1 1 28 28 MET CB C 13 28.4090 0.3000 . 1 . . . . A 27 MET CB . 30172 1
388 . 1 1 28 28 MET CG C 13 30.1060 0.3000 . 1 . . . . A 27 MET CG . 30172 1
389 . 1 1 28 28 MET CE C 13 13.3580 0.3000 . 1 . . . . A 27 MET CE . 30172 1
390 . 1 1 28 28 MET N N 15 121.7300 0.3000 . 1 . . . . A 27 MET N . 30172 1
391 . 1 1 29 29 SER H H 1 7.6160 0.0200 . 1 . . . . A 28 SER H . 30172 1
392 . 1 1 29 29 SER HA H 1 4.1570 0.0200 . 1 . . . . A 28 SER HA . 30172 1
393 . 1 1 29 29 SER HB2 H 1 3.7660 0.0200 . 1 . . . . A 28 SER HB2 . 30172 1
394 . 1 1 29 29 SER HB3 H 1 4.0150 0.0200 . 1 . . . . A 28 SER HB3 . 30172 1
395 . 1 1 29 29 SER C C 13 172.2600 0.3000 . 1 . . . . A 28 SER C . 30172 1
396 . 1 1 29 29 SER CA C 13 56.3670 0.3000 . 1 . . . . A 28 SER CA . 30172 1
397 . 1 1 29 29 SER CB C 13 60.4420 0.3000 . 1 . . . . A 28 SER CB . 30172 1
398 . 1 1 29 29 SER N N 15 109.4740 0.3000 . 1 . . . . A 28 SER N . 30172 1
399 . 1 1 30 30 ASP H H 1 7.8920 0.0200 . 1 . . . . A 29 ASP H . 30172 1
400 . 1 1 30 30 ASP HA H 1 4.6150 0.0200 . 1 . . . . A 29 ASP HA . 30172 1
401 . 1 1 30 30 ASP HB2 H 1 2.6520 0.0200 . 1 . . . . A 29 ASP HB2 . 30172 1
402 . 1 1 30 30 ASP HB3 H 1 2.8610 0.0200 . 1 . . . . A 29 ASP HB3 . 30172 1
403 . 1 1 30 30 ASP C C 13 172.3800 0.3000 . 1 . . . . A 29 ASP C . 30172 1
404 . 1 1 30 30 ASP CA C 13 52.3070 0.3000 . 1 . . . . A 29 ASP CA . 30172 1
405 . 1 1 30 30 ASP CB C 13 38.4630 0.3000 . 1 . . . . A 29 ASP CB . 30172 1
406 . 1 1 30 30 ASP N N 15 119.9470 0.3000 . 1 . . . . A 29 ASP N . 30172 1
407 . 1 1 31 31 LEU H H 1 8.7410 0.0200 . 1 . . . . A 30 LEU H . 30172 1
408 . 1 1 31 31 LEU HA H 1 3.9910 0.0200 . 1 . . . . A 30 LEU HA . 30172 1
409 . 1 1 31 31 LEU HB2 H 1 1.2530 0.0200 . 1 . . . . A 30 LEU HB2 . 30172 1
410 . 1 1 31 31 LEU HB3 H 1 1.4360 0.0200 . 1 . . . . A 30 LEU HB3 . 30172 1
411 . 1 1 31 31 LEU HG H 1 1.5970 0.0200 . 1 . . . . A 30 LEU HG . 30172 1
412 . 1 1 31 31 LEU HD11 H 1 0.6310 0.0200 . 1 . . . . A 30 LEU HD11 . 30172 1
413 . 1 1 31 31 LEU HD12 H 1 0.6310 0.0200 . 1 . . . . A 30 LEU HD12 . 30172 1
414 . 1 1 31 31 LEU HD13 H 1 0.6310 0.0200 . 1 . . . . A 30 LEU HD13 . 30172 1
415 . 1 1 31 31 LEU HD21 H 1 0.7770 0.0200 . 1 . . . . A 30 LEU HD21 . 30172 1
416 . 1 1 31 31 LEU HD22 H 1 0.7770 0.0200 . 1 . . . . A 30 LEU HD22 . 30172 1
417 . 1 1 31 31 LEU HD23 H 1 0.7770 0.0200 . 1 . . . . A 30 LEU HD23 . 30172 1
418 . 1 1 31 31 LEU C C 13 173.4400 0.3000 . 1 . . . . A 30 LEU C . 30172 1
419 . 1 1 31 31 LEU CA C 13 52.5590 0.3000 . 1 . . . . A 30 LEU CA . 30172 1
420 . 1 1 31 31 LEU CB C 13 37.8760 0.3000 . 1 . . . . A 30 LEU CB . 30172 1
421 . 1 1 31 31 LEU CG C 13 23.9070 0.3000 . 1 . . . . A 30 LEU CG . 30172 1
422 . 1 1 31 31 LEU CD1 C 13 20.7710 0.3000 . 1 . . . . A 30 LEU CD1 . 30172 1
423 . 1 1 31 31 LEU CD2 C 13 22.7980 0.3000 . 1 . . . . A 30 LEU CD2 . 30172 1
424 . 1 1 31 31 LEU N N 15 125.2190 0.3000 . 1 . . . . A 30 LEU N . 30172 1
425 . 1 1 32 32 THR H H 1 8.6620 0.0200 . 1 . . . . A 31 THR H . 30172 1
426 . 1 1 32 32 THR HA H 1 4.3720 0.0200 . 1 . . . . A 31 THR HA . 30172 1
427 . 1 1 32 32 THR HB H 1 4.2740 0.0200 . 1 . . . . A 31 THR HB . 30172 1
428 . 1 1 32 32 THR HG21 H 1 1.1540 0.0200 . 1 . . . . A 31 THR HG21 . 30172 1
429 . 1 1 32 32 THR HG22 H 1 1.1540 0.0200 . 1 . . . . A 31 THR HG22 . 30172 1
430 . 1 1 32 32 THR HG23 H 1 1.1540 0.0200 . 1 . . . . A 31 THR HG23 . 30172 1
431 . 1 1 32 32 THR C C 13 172.8600 0.3000 . 1 . . . . A 31 THR C . 30172 1
432 . 1 1 32 32 THR CA C 13 60.5370 0.3000 . 1 . . . . A 31 THR CA . 30172 1
433 . 1 1 32 32 THR CB C 13 67.3030 0.3000 . 1 . . . . A 31 THR CB . 30172 1
434 . 1 1 32 32 THR CG2 C 13 19.0360 0.3000 . 1 . . . . A 31 THR CG2 . 30172 1
435 . 1 1 32 32 THR N N 15 109.5100 0.3000 . 1 . . . . A 31 THR N . 30172 1
436 . 1 1 33 33 ILE H H 1 7.0860 0.0200 . 1 . . . . A 32 ILE H . 30172 1
437 . 1 1 33 33 ILE HA H 1 4.8240 0.0200 . 1 . . . . A 32 ILE HA . 30172 1
438 . 1 1 33 33 ILE HB H 1 1.8390 0.0200 . 1 . . . . A 32 ILE HB . 30172 1
439 . 1 1 33 33 ILE HG12 H 1 1.1490 0.0200 . 1 . . . . A 32 ILE HG12 . 30172 1
440 . 1 1 33 33 ILE HG13 H 1 1.5890 0.0200 . 1 . . . . A 32 ILE HG13 . 30172 1
441 . 1 1 33 33 ILE HG21 H 1 0.8560 0.0200 . 1 . . . . A 32 ILE HG21 . 30172 1
442 . 1 1 33 33 ILE HG22 H 1 0.8560 0.0200 . 1 . . . . A 32 ILE HG22 . 30172 1
443 . 1 1 33 33 ILE HG23 H 1 0.8560 0.0200 . 1 . . . . A 32 ILE HG23 . 30172 1
444 . 1 1 33 33 ILE HD11 H 1 0.8300 0.0200 . 1 . . . . A 32 ILE HD11 . 30172 1
445 . 1 1 33 33 ILE HD12 H 1 0.8300 0.0200 . 1 . . . . A 32 ILE HD12 . 30172 1
446 . 1 1 33 33 ILE HD13 H 1 0.8300 0.0200 . 1 . . . . A 32 ILE HD13 . 30172 1
447 . 1 1 33 33 ILE CA C 13 54.7680 0.3000 . 1 . . . . A 32 ILE CA . 30172 1
448 . 1 1 33 33 ILE CB C 13 38.0300 0.3000 . 1 . . . . A 32 ILE CB . 30172 1
449 . 1 1 33 33 ILE CG1 C 13 24.2470 0.3000 . 1 . . . . A 32 ILE CG1 . 30172 1
450 . 1 1 33 33 ILE CG2 C 13 14.0680 0.3000 . 1 . . . . A 32 ILE CG2 . 30172 1
451 . 1 1 33 33 ILE CD1 C 13 10.0000 0.3000 . 1 . . . . A 32 ILE CD1 . 30172 1
452 . 1 1 33 33 ILE N N 15 121.8510 0.3000 . 1 . . . . A 32 ILE N . 30172 1
453 . 1 1 34 34 PRO HA H 1 4.0050 0.0200 . 1 . . . . A 33 PRO HA . 30172 1
454 . 1 1 34 34 PRO HB2 H 1 1.1570 0.0200 . 1 . . . . A 33 PRO HB2 . 30172 1
455 . 1 1 34 34 PRO HB3 H 1 1.4530 0.0200 . 1 . . . . A 33 PRO HB3 . 30172 1
456 . 1 1 34 34 PRO HG2 H 1 1.6550 0.0200 . 1 . . . . A 33 PRO HG2 . 30172 1
457 . 1 1 34 34 PRO HG3 H 1 1.8640 0.0200 . 1 . . . . A 33 PRO HG3 . 30172 1
458 . 1 1 34 34 PRO HD2 H 1 3.8250 0.0200 . 1 . . . . A 33 PRO HD2 . 30172 1
459 . 1 1 34 34 PRO HD3 H 1 3.8900 0.0200 . 1 . . . . A 33 PRO HD3 . 30172 1
460 . 1 1 34 34 PRO C C 13 173.4700 0.3000 . 1 . . . . A 33 PRO C . 30172 1
461 . 1 1 34 34 PRO CA C 13 59.9470 0.3000 . 1 . . . . A 33 PRO CA . 30172 1
462 . 1 1 34 34 PRO CB C 13 29.1580 0.3000 . 1 . . . . A 33 PRO CB . 30172 1
463 . 1 1 34 34 PRO CG C 13 24.0830 0.3000 . 1 . . . . A 33 PRO CG . 30172 1
464 . 1 1 34 34 PRO CD C 13 48.2090 0.3000 . 1 . . . . A 33 PRO CD . 30172 1
465 . 1 1 35 35 VAL H H 1 8.6970 0.0200 . 1 . . . . A 34 VAL H . 30172 1
466 . 1 1 35 35 VAL HA H 1 4.3730 0.0200 . 1 . . . . A 34 VAL HA . 30172 1
467 . 1 1 35 35 VAL HB H 1 2.2400 0.0200 . 1 . . . . A 34 VAL HB . 30172 1
468 . 1 1 35 35 VAL HG11 H 1 0.7900 0.0200 . 1 . . . . A 34 VAL HG11 . 30172 1
469 . 1 1 35 35 VAL HG12 H 1 0.7900 0.0200 . 1 . . . . A 34 VAL HG12 . 30172 1
470 . 1 1 35 35 VAL HG13 H 1 0.7900 0.0200 . 1 . . . . A 34 VAL HG13 . 30172 1
471 . 1 1 35 35 VAL HG21 H 1 0.9870 0.0200 . 1 . . . . A 34 VAL HG21 . 30172 1
472 . 1 1 35 35 VAL HG22 H 1 0.9870 0.0200 . 1 . . . . A 34 VAL HG22 . 30172 1
473 . 1 1 35 35 VAL HG23 H 1 0.9870 0.0200 . 1 . . . . A 34 VAL HG23 . 30172 1
474 . 1 1 35 35 VAL C C 13 172.9900 0.3000 . 1 . . . . A 34 VAL C . 30172 1
475 . 1 1 35 35 VAL CA C 13 58.6480 0.3000 . 1 . . . . A 34 VAL CA . 30172 1
476 . 1 1 35 35 VAL CB C 13 30.1690 0.3000 . 1 . . . . A 34 VAL CB . 30172 1
477 . 1 1 35 35 VAL CG1 C 13 17.1950 0.3000 . 1 . . . . A 34 VAL CG1 . 30172 1
478 . 1 1 35 35 VAL CG2 C 13 19.3120 0.3000 . 1 . . . . A 34 VAL CG2 . 30172 1
479 . 1 1 35 35 VAL N N 15 112.7670 0.3000 . 1 . . . . A 34 VAL N . 30172 1
480 . 1 1 36 36 LYS H H 1 7.3090 0.0200 . 1 . . . . A 35 LYS H . 30172 1
481 . 1 1 36 36 LYS HA H 1 4.5200 0.0200 . 1 . . . . A 35 LYS HA . 30172 1
482 . 1 1 36 36 LYS HB2 H 1 1.6840 0.0200 . 1 . . . . A 35 LYS HB2 . 30172 1
483 . 1 1 36 36 LYS HB3 H 1 1.9250 0.0200 . 1 . . . . A 35 LYS HB3 . 30172 1
484 . 1 1 36 36 LYS HG2 H 1 1.4970 0.0200 . 1 . . . . A 35 LYS HG2 . 30172 1
485 . 1 1 36 36 LYS HG3 H 1 1.5650 0.0200 . 1 . . . . A 35 LYS HG3 . 30172 1
486 . 1 1 36 36 LYS HD2 H 1 1.7590 0.0200 . 1 . . . . A 35 LYS HD2 . 30172 1
487 . 1 1 36 36 LYS HD3 H 1 1.8270 0.0200 . 1 . . . . A 35 LYS HD3 . 30172 1
488 . 1 1 36 36 LYS HE2 H 1 2.9990 0.0200 . 2 . . . . A 35 LYS HE2 . 30172 1
489 . 1 1 36 36 LYS HE3 H 1 2.9990 0.0200 . 2 . . . . A 35 LYS HE3 . 30172 1
490 . 1 1 36 36 LYS C C 13 172.0800 0.3000 . 1 . . . . A 35 LYS C . 30172 1
491 . 1 1 36 36 LYS CA C 13 53.6850 0.3000 . 1 . . . . A 35 LYS CA . 30172 1
492 . 1 1 36 36 LYS CB C 13 36.1130 0.3000 . 1 . . . . A 35 LYS CB . 30172 1
493 . 1 1 36 36 LYS CG C 13 23.6300 0.3000 . 1 . . . . A 35 LYS CG . 30172 1
494 . 1 1 36 36 LYS CD C 13 27.0110 0.3000 . 1 . . . . A 35 LYS CD . 30172 1
495 . 1 1 36 36 LYS CE C 13 39.5670 0.3000 . 1 . . . . A 35 LYS CE . 30172 1
496 . 1 1 36 36 LYS N N 15 118.0340 0.3000 . 1 . . . . A 35 LYS N . 30172 1
497 . 1 1 37 37 ARG H H 1 8.1960 0.0200 . 1 . . . . A 36 ARG H . 30172 1
498 . 1 1 37 37 ARG HA H 1 4.3620 0.0200 . 1 . . . . A 36 ARG HA . 30172 1
499 . 1 1 37 37 ARG HB2 H 1 0.9950 0.0200 . 1 . . . . A 36 ARG HB2 . 30172 1
500 . 1 1 37 37 ARG HB3 H 1 1.4410 0.0200 . 1 . . . . A 36 ARG HB3 . 30172 1
501 . 1 1 37 37 ARG HG2 H 1 1.3560 0.0200 . 1 . . . . A 36 ARG HG2 . 30172 1
502 . 1 1 37 37 ARG HG3 H 1 1.4680 0.0200 . 1 . . . . A 36 ARG HG3 . 30172 1
503 . 1 1 37 37 ARG HD2 H 1 2.8340 0.0200 . 1 . . . . A 36 ARG HD2 . 30172 1
504 . 1 1 37 37 ARG HD3 H 1 3.0000 0.0200 . 1 . . . . A 36 ARG HD3 . 30172 1
505 . 1 1 37 37 ARG HE H 1 7.8100 0.0200 . 1 . . . . A 36 ARG HE . 30172 1
506 . 1 1 37 37 ARG C C 13 171.6200 0.3000 . 1 . . . . A 36 ARG C . 30172 1
507 . 1 1 37 37 ARG CA C 13 52.8510 0.3000 . 1 . . . . A 36 ARG CA . 30172 1
508 . 1 1 37 37 ARG CB C 13 34.4570 0.3000 . 1 . . . . A 36 ARG CB . 30172 1
509 . 1 1 37 37 ARG CG C 13 27.2520 0.3000 . 1 . . . . A 36 ARG CG . 30172 1
510 . 1 1 37 37 ARG CD C 13 41.0870 0.3000 . 1 . . . . A 36 ARG CD . 30172 1
511 . 1 1 37 37 ARG N N 15 121.2840 0.3000 . 1 . . . . A 36 ARG N . 30172 1
512 . 1 1 38 38 GLY H H 1 6.4850 0.0200 . 1 . . . . A 37 GLY H . 30172 1
513 . 1 1 38 38 GLY HA2 H 1 3.8340 0.0200 . 1 . . . . A 37 GLY HA2 . 30172 1
514 . 1 1 38 38 GLY HA3 H 1 4.0930 0.0200 . 1 . . . . A 37 GLY HA3 . 30172 1
515 . 1 1 38 38 GLY C C 13 168.3500 0.3000 . 1 . . . . A 37 GLY C . 30172 1
516 . 1 1 38 38 GLY CA C 13 43.7100 0.3000 . 1 . . . . A 37 GLY CA . 30172 1
517 . 1 1 38 38 GLY N N 15 104.7030 0.3000 . 1 . . . . A 37 GLY N . 30172 1
518 . 1 1 39 39 CYS H H 1 8.6650 0.0200 . 1 . . . . A 38 CYS H . 30172 1
519 . 1 1 39 39 CYS HA H 1 5.9020 0.0200 . 1 . . . . A 38 CYS HA . 30172 1
520 . 1 1 39 39 CYS HB2 H 1 2.9080 0.0200 . 1 . . . . A 38 CYS HB2 . 30172 1
521 . 1 1 39 39 CYS HB3 H 1 3.4150 0.0200 . 1 . . . . A 38 CYS HB3 . 30172 1
522 . 1 1 39 39 CYS C C 13 171.1000 0.3000 . 1 . . . . A 38 CYS C . 30172 1
523 . 1 1 39 39 CYS CA C 13 53.3440 0.3000 . 1 . . . . A 38 CYS CA . 30172 1
524 . 1 1 39 39 CYS CB C 13 44.7530 0.3000 . 1 . . . . A 38 CYS CB . 30172 1
525 . 1 1 39 39 CYS N N 15 121.1540 0.3000 . 1 . . . . A 38 CYS N . 30172 1
526 . 1 1 40 40 ILE H H 1 9.8020 0.0200 . 1 . . . . A 39 ILE H . 30172 1
527 . 1 1 40 40 ILE HA H 1 4.3610 0.0200 . 1 . . . . A 39 ILE HA . 30172 1
528 . 1 1 40 40 ILE HB H 1 1.6750 0.0200 . 1 . . . . A 39 ILE HB . 30172 1
529 . 1 1 40 40 ILE HG12 H 1 1.3950 0.0200 . 1 . . . . A 39 ILE HG12 . 30172 1
530 . 1 1 40 40 ILE HG13 H 1 1.5950 0.0200 . 1 . . . . A 39 ILE HG13 . 30172 1
531 . 1 1 40 40 ILE HG21 H 1 0.5290 0.0200 . 1 . . . . A 39 ILE HG21 . 30172 1
532 . 1 1 40 40 ILE HG22 H 1 0.5290 0.0200 . 1 . . . . A 39 ILE HG22 . 30172 1
533 . 1 1 40 40 ILE HG23 H 1 0.5290 0.0200 . 1 . . . . A 39 ILE HG23 . 30172 1
534 . 1 1 40 40 ILE HD11 H 1 0.3630 0.0200 . 1 . . . . A 39 ILE HD11 . 30172 1
535 . 1 1 40 40 ILE HD12 H 1 0.3630 0.0200 . 1 . . . . A 39 ILE HD12 . 30172 1
536 . 1 1 40 40 ILE HD13 H 1 0.3630 0.0200 . 1 . . . . A 39 ILE HD13 . 30172 1
537 . 1 1 40 40 ILE C C 13 168.1400 0.3000 . 1 . . . . A 39 ILE C . 30172 1
538 . 1 1 40 40 ILE CA C 13 59.2730 0.3000 . 1 . . . . A 39 ILE CA . 30172 1
539 . 1 1 40 40 ILE CB C 13 40.2780 0.3000 . 1 . . . . A 39 ILE CB . 30172 1
540 . 1 1 40 40 ILE CG1 C 13 27.2370 0.3000 . 1 . . . . A 39 ILE CG1 . 30172 1
541 . 1 1 40 40 ILE CG2 C 13 13.9360 0.3000 . 1 . . . . A 39 ILE CG2 . 30172 1
542 . 1 1 40 40 ILE CD1 C 13 11.9400 0.3000 . 1 . . . . A 39 ILE CD1 . 30172 1
543 . 1 1 40 40 ILE N N 15 123.0170 0.3000 . 1 . . . . A 39 ILE N . 30172 1
544 . 1 1 41 41 ASP H H 1 8.6730 0.0200 . 1 . . . . A 40 ASP H . 30172 1
545 . 1 1 41 41 ASP HA H 1 4.8310 0.0200 . 1 . . . . A 40 ASP HA . 30172 1
546 . 1 1 41 41 ASP HB2 H 1 2.7430 0.0200 . 2 . . . . A 40 ASP HB2 . 30172 1
547 . 1 1 41 41 ASP HB3 H 1 2.7430 0.0200 . 2 . . . . A 40 ASP HB3 . 30172 1
548 . 1 1 41 41 ASP C C 13 172.9400 0.3000 . 1 . . . . A 40 ASP C . 30172 1
549 . 1 1 41 41 ASP CA C 13 51.8410 0.3000 . 1 . . . . A 40 ASP CA . 30172 1
550 . 1 1 41 41 ASP CB C 13 37.6220 0.3000 . 1 . . . . A 40 ASP CB . 30172 1
551 . 1 1 41 41 ASP N N 15 118.3880 0.3000 . 1 . . . . A 40 ASP N . 30172 1
552 . 1 1 42 42 VAL H H 1 7.6850 0.0200 . 1 . . . . A 41 VAL H . 30172 1
553 . 1 1 42 42 VAL HA H 1 3.9700 0.0200 . 1 . . . . A 41 VAL HA . 30172 1
554 . 1 1 42 42 VAL HB H 1 1.6860 0.0200 . 1 . . . . A 41 VAL HB . 30172 1
555 . 1 1 42 42 VAL HG11 H 1 0.7680 0.0200 . 1 . . . . A 41 VAL HG11 . 30172 1
556 . 1 1 42 42 VAL HG12 H 1 0.7680 0.0200 . 1 . . . . A 41 VAL HG12 . 30172 1
557 . 1 1 42 42 VAL HG13 H 1 0.7680 0.0200 . 1 . . . . A 41 VAL HG13 . 30172 1
558 . 1 1 42 42 VAL HG21 H 1 0.7180 0.0200 . 1 . . . . A 41 VAL HG21 . 30172 1
559 . 1 1 42 42 VAL HG22 H 1 0.7180 0.0200 . 1 . . . . A 41 VAL HG22 . 30172 1
560 . 1 1 42 42 VAL HG23 H 1 0.7180 0.0200 . 1 . . . . A 41 VAL HG23 . 30172 1
561 . 1 1 42 42 VAL C C 13 171.4200 0.3000 . 1 . . . . A 41 VAL C . 30172 1
562 . 1 1 42 42 VAL CA C 13 57.6480 0.3000 . 1 . . . . A 41 VAL CA . 30172 1
563 . 1 1 42 42 VAL CB C 13 32.7080 0.3000 . 1 . . . . A 41 VAL CB . 30172 1
564 . 1 1 42 42 VAL CG1 C 13 23.3190 0.3000 . 1 . . . . A 41 VAL CG1 . 30172 1
565 . 1 1 42 42 VAL CG2 C 13 18.0960 0.3000 . 1 . . . . A 41 VAL CG2 . 30172 1
566 . 1 1 42 42 VAL N N 15 120.3230 0.3000 . 1 . . . . A 41 VAL N . 30172 1
567 . 1 1 43 43 CYS H H 1 8.8350 0.0200 . 1 . . . . A 42 CYS H . 30172 1
568 . 1 1 43 43 CYS HA H 1 4.4140 0.0200 . 1 . . . . A 42 CYS HA . 30172 1
569 . 1 1 43 43 CYS HB2 H 1 2.7090 0.0200 . 1 . . . . A 42 CYS HB2 . 30172 1
570 . 1 1 43 43 CYS HB3 H 1 3.0550 0.0200 . 1 . . . . A 42 CYS HB3 . 30172 1
571 . 1 1 43 43 CYS CA C 13 52.3050 0.3000 . 1 . . . . A 42 CYS CA . 30172 1
572 . 1 1 43 43 CYS CB C 13 39.5560 0.3000 . 1 . . . . A 42 CYS CB . 30172 1
573 . 1 1 43 43 CYS N N 15 129.2180 0.3000 . 1 . . . . A 42 CYS N . 30172 1
574 . 1 1 44 44 PRO HA H 1 4.0340 0.0200 . 1 . . . . A 43 PRO HA . 30172 1
575 . 1 1 44 44 PRO HB2 H 1 0.7010 0.0200 . 1 . . . . A 43 PRO HB2 . 30172 1
576 . 1 1 44 44 PRO HB3 H 1 1.8190 0.0200 . 1 . . . . A 43 PRO HB3 . 30172 1
577 . 1 1 44 44 PRO HG2 H 1 0.4920 0.0200 . 1 . . . . A 43 PRO HG2 . 30172 1
578 . 1 1 44 44 PRO HG3 H 1 1.1770 0.0200 . 1 . . . . A 43 PRO HG3 . 30172 1
579 . 1 1 44 44 PRO HD2 H 1 2.2730 0.0200 . 1 . . . . A 43 PRO HD2 . 30172 1
580 . 1 1 44 44 PRO HD3 H 1 3.8570 0.0200 . 1 . . . . A 43 PRO HD3 . 30172 1
581 . 1 1 44 44 PRO C C 13 171.9800 0.3000 . 1 . . . . A 43 PRO C . 30172 1
582 . 1 1 44 44 PRO CA C 13 59.5080 0.3000 . 1 . . . . A 43 PRO CA . 30172 1
583 . 1 1 44 44 PRO CB C 13 28.9430 0.3000 . 1 . . . . A 43 PRO CB . 30172 1
584 . 1 1 44 44 PRO CG C 13 24.6440 0.3000 . 1 . . . . A 43 PRO CG . 30172 1
585 . 1 1 44 44 PRO CD C 13 48.3280 0.3000 . 1 . . . . A 43 PRO CD . 30172 1
586 . 1 1 45 45 LYS H H 1 7.8760 0.0200 . 1 . . . . A 44 LYS H . 30172 1
587 . 1 1 45 45 LYS HA H 1 4.1650 0.0200 . 1 . . . . A 44 LYS HA . 30172 1
588 . 1 1 45 45 LYS HB2 H 1 1.6670 0.0200 . 1 . . . . A 44 LYS HB2 . 30172 1
589 . 1 1 45 45 LYS HB3 H 1 1.8100 0.0200 . 1 . . . . A 44 LYS HB3 . 30172 1
590 . 1 1 45 45 LYS HG2 H 1 1.5130 0.0200 . 2 . . . . A 44 LYS HG2 . 30172 1
591 . 1 1 45 45 LYS HG3 H 1 1.5130 0.0200 . 2 . . . . A 44 LYS HG3 . 30172 1
592 . 1 1 45 45 LYS HD2 H 1 1.6490 0.0200 . 1 . . . . A 44 LYS HD2 . 30172 1
593 . 1 1 45 45 LYS HD3 H 1 1.6860 0.0200 . 1 . . . . A 44 LYS HD3 . 30172 1
594 . 1 1 45 45 LYS HE2 H 1 2.9810 0.0200 . 2 . . . . A 44 LYS HE2 . 30172 1
595 . 1 1 45 45 LYS HE3 H 1 2.9810 0.0200 . 2 . . . . A 44 LYS HE3 . 30172 1
596 . 1 1 45 45 LYS C C 13 173.8900 0.3000 . 1 . . . . A 44 LYS C . 30172 1
597 . 1 1 45 45 LYS CA C 13 53.1040 0.3000 . 1 . . . . A 44 LYS CA . 30172 1
598 . 1 1 45 45 LYS CB C 13 30.6430 0.3000 . 1 . . . . A 44 LYS CB . 30172 1
599 . 1 1 45 45 LYS CG C 13 22.1770 0.3000 . 1 . . . . A 44 LYS CG . 30172 1
600 . 1 1 45 45 LYS CD C 13 26.3710 0.3000 . 1 . . . . A 44 LYS CD . 30172 1
601 . 1 1 45 45 LYS CE C 13 39.3020 0.3000 . 1 . . . . A 44 LYS CE . 30172 1
602 . 1 1 45 45 LYS N N 15 119.0790 0.3000 . 1 . . . . A 44 LYS N . 30172 1
603 . 1 1 46 46 ASN H H 1 8.3850 0.0200 . 1 . . . . A 45 ASN H . 30172 1
604 . 1 1 46 46 ASN HA H 1 4.9130 0.0200 . 1 . . . . A 45 ASN HA . 30172 1
605 . 1 1 46 46 ASN HB2 H 1 2.8210 0.0200 . 1 . . . . A 45 ASN HB2 . 30172 1
606 . 1 1 46 46 ASN HB3 H 1 3.2170 0.0200 . 1 . . . . A 45 ASN HB3 . 30172 1
607 . 1 1 46 46 ASN HD21 H 1 7.6500 0.0200 . 1 . . . . A 45 ASN HD21 . 30172 1
608 . 1 1 46 46 ASN HD22 H 1 7.3230 0.0200 . 1 . . . . A 45 ASN HD22 . 30172 1
609 . 1 1 46 46 ASN C C 13 172.8400 0.3000 . 1 . . . . A 45 ASN C . 30172 1
610 . 1 1 46 46 ASN CA C 13 50.9730 0.3000 . 1 . . . . A 45 ASN CA . 30172 1
611 . 1 1 46 46 ASN CB C 13 36.2180 0.3000 . 1 . . . . A 45 ASN CB . 30172 1
612 . 1 1 46 46 ASN N N 15 120.1090 0.3000 . 1 . . . . A 45 ASN N . 30172 1
613 . 1 1 46 46 ASN ND2 N 15 112.0840 0.3000 . 1 . . . . A 45 ASN ND2 . 30172 1
614 . 1 1 47 47 SER H H 1 8.9550 0.0200 . 1 . . . . A 46 SER H . 30172 1
615 . 1 1 47 47 SER HA H 1 4.9800 0.0200 . 1 . . . . A 46 SER HA . 30172 1
616 . 1 1 47 47 SER HB2 H 1 3.9380 0.0200 . 1 . . . . A 46 SER HB2 . 30172 1
617 . 1 1 47 47 SER HB3 H 1 4.4140 0.0200 . 1 . . . . A 46 SER HB3 . 30172 1
618 . 1 1 47 47 SER C C 13 171.3200 0.3000 . 1 . . . . A 46 SER C . 30172 1
619 . 1 1 47 47 SER CA C 13 53.5520 0.3000 . 1 . . . . A 46 SER CA . 30172 1
620 . 1 1 47 47 SER CB C 13 64.2180 0.3000 . 1 . . . . A 46 SER CB . 30172 1
621 . 1 1 47 47 SER N N 15 117.6790 0.3000 . 1 . . . . A 46 SER N . 30172 1
622 . 1 1 48 48 LEU H H 1 8.3200 0.0200 . 1 . . . . A 47 LEU H . 30172 1
623 . 1 1 48 48 LEU HA H 1 4.2480 0.0200 . 1 . . . . A 47 LEU HA . 30172 1
624 . 1 1 48 48 LEU HB2 H 1 1.6010 0.0200 . 1 . . . . A 47 LEU HB2 . 30172 1
625 . 1 1 48 48 LEU HB3 H 1 1.7400 0.0200 . 1 . . . . A 47 LEU HB3 . 30172 1
626 . 1 1 48 48 LEU HG H 1 1.7160 0.0200 . 1 . . . . A 47 LEU HG . 30172 1
627 . 1 1 48 48 LEU HD11 H 1 0.9430 0.0200 . 1 . . . . A 47 LEU HD11 . 30172 1
628 . 1 1 48 48 LEU HD12 H 1 0.9430 0.0200 . 1 . . . . A 47 LEU HD12 . 30172 1
629 . 1 1 48 48 LEU HD13 H 1 0.9430 0.0200 . 1 . . . . A 47 LEU HD13 . 30172 1
630 . 1 1 48 48 LEU HD21 H 1 0.8940 0.0200 . 1 . . . . A 47 LEU HD21 . 30172 1
631 . 1 1 48 48 LEU HD22 H 1 0.8940 0.0200 . 1 . . . . A 47 LEU HD22 . 30172 1
632 . 1 1 48 48 LEU HD23 H 1 0.8940 0.0200 . 1 . . . . A 47 LEU HD23 . 30172 1
633 . 1 1 48 48 LEU C C 13 174.9800 0.3000 . 1 . . . . A 47 LEU C . 30172 1
634 . 1 1 48 48 LEU CA C 13 54.4410 0.3000 . 1 . . . . A 47 LEU CA . 30172 1
635 . 1 1 48 48 LEU CB C 13 39.1030 0.3000 . 1 . . . . A 47 LEU CB . 30172 1
636 . 1 1 48 48 LEU CG C 13 24.4750 0.3000 . 1 . . . . A 47 LEU CG . 30172 1
637 . 1 1 48 48 LEU CD1 C 13 22.2640 0.3000 . 1 . . . . A 47 LEU CD1 . 30172 1
638 . 1 1 48 48 LEU CD2 C 13 20.6140 0.3000 . 1 . . . . A 47 LEU CD2 . 30172 1
639 . 1 1 48 48 LEU N N 15 117.9330 0.3000 . 1 . . . . A 47 LEU N . 30172 1
640 . 1 1 49 49 LEU H H 1 8.1930 0.0200 . 1 . . . . A 48 LEU H . 30172 1
641 . 1 1 49 49 LEU HA H 1 4.4560 0.0200 . 1 . . . . A 48 LEU HA . 30172 1
642 . 1 1 49 49 LEU HB2 H 1 1.6170 0.0200 . 1 . . . . A 48 LEU HB2 . 30172 1
643 . 1 1 49 49 LEU HB3 H 1 1.6970 0.0200 . 1 . . . . A 48 LEU HB3 . 30172 1
644 . 1 1 49 49 LEU HG H 1 1.6240 0.0200 . 1 . . . . A 48 LEU HG . 30172 1
645 . 1 1 49 49 LEU HD11 H 1 0.8460 0.0200 . 1 . . . . A 48 LEU HD11 . 30172 1
646 . 1 1 49 49 LEU HD12 H 1 0.8460 0.0200 . 1 . . . . A 48 LEU HD12 . 30172 1
647 . 1 1 49 49 LEU HD13 H 1 0.8460 0.0200 . 1 . . . . A 48 LEU HD13 . 30172 1
648 . 1 1 49 49 LEU HD21 H 1 0.9340 0.0200 . 1 . . . . A 48 LEU HD21 . 30172 1
649 . 1 1 49 49 LEU HD22 H 1 0.9340 0.0200 . 1 . . . . A 48 LEU HD22 . 30172 1
650 . 1 1 49 49 LEU HD23 H 1 0.9340 0.0200 . 1 . . . . A 48 LEU HD23 . 30172 1
651 . 1 1 49 49 LEU C C 13 175.1800 0.3000 . 1 . . . . A 48 LEU C . 30172 1
652 . 1 1 49 49 LEU CA C 13 53.3380 0.3000 . 1 . . . . A 48 LEU CA . 30172 1
653 . 1 1 49 49 LEU CB C 13 42.1790 0.3000 . 1 . . . . A 48 LEU CB . 30172 1
654 . 1 1 49 49 LEU CG C 13 24.5260 0.3000 . 1 . . . . A 48 LEU CG . 30172 1
655 . 1 1 49 49 LEU CD1 C 13 20.3090 0.3000 . 1 . . . . A 48 LEU CD1 . 30172 1
656 . 1 1 49 49 LEU CD2 C 13 22.2000 0.3000 . 1 . . . . A 48 LEU CD2 . 30172 1
657 . 1 1 49 49 LEU N N 15 115.0490 0.3000 . 1 . . . . A 48 LEU N . 30172 1
658 . 1 1 50 50 VAL H H 1 7.5030 0.0200 . 1 . . . . A 49 VAL H . 30172 1
659 . 1 1 50 50 VAL HA H 1 5.0290 0.0200 . 1 . . . . A 49 VAL HA . 30172 1
660 . 1 1 50 50 VAL HB H 1 1.8300 0.0200 . 1 . . . . A 49 VAL HB . 30172 1
661 . 1 1 50 50 VAL HG11 H 1 0.8610 0.0200 . 1 . . . . A 49 VAL HG11 . 30172 1
662 . 1 1 50 50 VAL HG12 H 1 0.8610 0.0200 . 1 . . . . A 49 VAL HG12 . 30172 1
663 . 1 1 50 50 VAL HG13 H 1 0.8610 0.0200 . 1 . . . . A 49 VAL HG13 . 30172 1
664 . 1 1 50 50 VAL HG21 H 1 0.7910 0.0200 . 1 . . . . A 49 VAL HG21 . 30172 1
665 . 1 1 50 50 VAL HG22 H 1 0.7910 0.0200 . 1 . . . . A 49 VAL HG22 . 30172 1
666 . 1 1 50 50 VAL HG23 H 1 0.7910 0.0200 . 1 . . . . A 49 VAL HG23 . 30172 1
667 . 1 1 50 50 VAL C C 13 169.9100 0.3000 . 1 . . . . A 49 VAL C . 30172 1
668 . 1 1 50 50 VAL CA C 13 57.4770 0.3000 . 1 . . . . A 49 VAL CA . 30172 1
669 . 1 1 50 50 VAL CB C 13 33.6660 0.3000 . 1 . . . . A 49 VAL CB . 30172 1
670 . 1 1 50 50 VAL CG1 C 13 16.9580 0.3000 . 1 . . . . A 49 VAL CG1 . 30172 1
671 . 1 1 50 50 VAL CG2 C 13 19.6220 0.3000 . 1 . . . . A 49 VAL CG2 . 30172 1
672 . 1 1 50 50 VAL N N 15 115.7130 0.3000 . 1 . . . . A 49 VAL N . 30172 1
673 . 1 1 51 51 LYS H H 1 8.7400 0.0200 . 1 . . . . A 50 LYS H . 30172 1
674 . 1 1 51 51 LYS HA H 1 4.7560 0.0200 . 1 . . . . A 50 LYS HA . 30172 1
675 . 1 1 51 51 LYS HB2 H 1 1.5810 0.0200 . 1 . . . . A 50 LYS HB2 . 30172 1
676 . 1 1 51 51 LYS HB3 H 1 1.7380 0.0200 . 1 . . . . A 50 LYS HB3 . 30172 1
677 . 1 1 51 51 LYS HG2 H 1 1.1770 0.0200 . 1 . . . . A 50 LYS HG2 . 30172 1
678 . 1 1 51 51 LYS HG3 H 1 1.4590 0.0200 . 1 . . . . A 50 LYS HG3 . 30172 1
679 . 1 1 51 51 LYS HD2 H 1 1.4550 0.0200 . 1 . . . . A 50 LYS HD2 . 30172 1
680 . 1 1 51 51 LYS HD3 H 1 1.3480 0.0200 . 1 . . . . A 50 LYS HD3 . 30172 1
681 . 1 1 51 51 LYS HE2 H 1 2.8390 0.0200 . 2 . . . . A 50 LYS HE2 . 30172 1
682 . 1 1 51 51 LYS HE3 H 1 2.8390 0.0200 . 2 . . . . A 50 LYS HE3 . 30172 1
683 . 1 1 51 51 LYS C C 13 171.7800 0.3000 . 1 . . . . A 50 LYS C . 30172 1
684 . 1 1 51 51 LYS CA C 13 51.6530 0.3000 . 1 . . . . A 50 LYS CA . 30172 1
685 . 1 1 51 51 LYS CB C 13 34.7240 0.3000 . 1 . . . . A 50 LYS CB . 30172 1
686 . 1 1 51 51 LYS CG C 13 23.0430 0.3000 . 1 . . . . A 50 LYS CG . 30172 1
687 . 1 1 51 51 LYS CD C 13 27.0690 0.3000 . 1 . . . . A 50 LYS CD . 30172 1
688 . 1 1 51 51 LYS CE C 13 39.6460 0.3000 . 1 . . . . A 50 LYS CE . 30172 1
689 . 1 1 51 51 LYS N N 15 122.3510 0.3000 . 1 . . . . A 50 LYS N . 30172 1
690 . 1 1 52 52 TYR H H 1 9.2400 0.0200 . 1 . . . . A 51 TYR H . 30172 1
691 . 1 1 52 52 TYR HA H 1 5.2840 0.0200 . 1 . . . . A 51 TYR HA . 30172 1
692 . 1 1 52 52 TYR HB2 H 1 2.7090 0.0200 . 1 . . . . A 51 TYR HB2 . 30172 1
693 . 1 1 52 52 TYR HB3 H 1 2.9360 0.0200 . 1 . . . . A 51 TYR HB3 . 30172 1
694 . 1 1 52 52 TYR HD1 H 1 6.7950 0.0200 . 3 . . . . A 51 TYR HD1 . 30172 1
695 . 1 1 52 52 TYR HD2 H 1 6.7950 0.0200 . 3 . . . . A 51 TYR HD2 . 30172 1
696 . 1 1 52 52 TYR HE1 H 1 6.4240 0.0200 . 3 . . . . A 51 TYR HE1 . 30172 1
697 . 1 1 52 52 TYR HE2 H 1 6.4240 0.0200 . 3 . . . . A 51 TYR HE2 . 30172 1
698 . 1 1 52 52 TYR C C 13 173.1900 0.3000 . 1 . . . . A 51 TYR C . 30172 1
699 . 1 1 52 52 TYR CA C 13 54.9880 0.3000 . 1 . . . . A 51 TYR CA . 30172 1
700 . 1 1 52 52 TYR CB C 13 39.1380 0.3000 . 1 . . . . A 51 TYR CB . 30172 1
701 . 1 1 52 52 TYR CG C 13 128.9800 0.3000 . 1 . . . . A 51 TYR CG . 30172 1
702 . 1 1 52 52 TYR CD1 C 13 130.1500 0.3000 . 1 . . . . A 51 TYR CD1 . 30172 1
703 . 1 1 52 52 TYR CD2 C 13 130.1500 0.3000 . 1 . . . . A 51 TYR CD2 . 30172 1
704 . 1 1 52 52 TYR CE1 C 13 115.5300 0.3000 . 1 . . . . A 51 TYR CE1 . 30172 1
705 . 1 1 52 52 TYR CE2 C 13 115.5300 0.3000 . 1 . . . . A 51 TYR CE2 . 30172 1
706 . 1 1 52 52 TYR CZ C 13 154.6100 0.3000 . 1 . . . . A 51 TYR CZ . 30172 1
707 . 1 1 52 52 TYR N N 15 124.1740 0.3000 . 1 . . . . A 51 TYR N . 30172 1
708 . 1 1 53 53 VAL H H 1 8.9390 0.0200 . 1 . . . . A 52 VAL H . 30172 1
709 . 1 1 53 53 VAL HA H 1 4.5150 0.0200 . 1 . . . . A 52 VAL HA . 30172 1
710 . 1 1 53 53 VAL HB H 1 2.0380 0.0200 . 1 . . . . A 52 VAL HB . 30172 1
711 . 1 1 53 53 VAL HG11 H 1 1.0300 0.0200 . 1 . . . . A 52 VAL HG11 . 30172 1
712 . 1 1 53 53 VAL HG12 H 1 1.0300 0.0200 . 1 . . . . A 52 VAL HG12 . 30172 1
713 . 1 1 53 53 VAL HG13 H 1 1.0300 0.0200 . 1 . . . . A 52 VAL HG13 . 30172 1
714 . 1 1 53 53 VAL HG21 H 1 1.1210 0.0200 . 1 . . . . A 52 VAL HG21 . 30172 1
715 . 1 1 53 53 VAL HG22 H 1 1.1210 0.0200 . 1 . . . . A 52 VAL HG22 . 30172 1
716 . 1 1 53 53 VAL HG23 H 1 1.1210 0.0200 . 1 . . . . A 52 VAL HG23 . 30172 1
717 . 1 1 53 53 VAL C C 13 173.6200 0.3000 . 1 . . . . A 52 VAL C . 30172 1
718 . 1 1 53 53 VAL CA C 13 59.7030 0.3000 . 1 . . . . A 52 VAL CA . 30172 1
719 . 1 1 53 53 VAL CB C 13 32.1250 0.3000 . 1 . . . . A 52 VAL CB . 30172 1
720 . 1 1 53 53 VAL CG1 C 13 18.3320 0.3000 . 1 . . . . A 52 VAL CG1 . 30172 1
721 . 1 1 53 53 VAL CG2 C 13 18.2390 0.3000 . 1 . . . . A 52 VAL CG2 . 30172 1
722 . 1 1 53 53 VAL N N 15 121.5730 0.3000 . 1 . . . . A 52 VAL N . 30172 1
723 . 1 1 54 54 CYS H H 1 9.4920 0.0200 . 1 . . . . A 53 CYS H . 30172 1
724 . 1 1 54 54 CYS HA H 1 5.8390 0.0200 . 1 . . . . A 53 CYS HA . 30172 1
725 . 1 1 54 54 CYS HB2 H 1 3.0490 0.0200 . 1 . . . . A 53 CYS HB2 . 30172 1
726 . 1 1 54 54 CYS HB3 H 1 3.7640 0.0200 . 1 . . . . A 53 CYS HB3 . 30172 1
727 . 1 1 54 54 CYS C C 13 169.7300 0.3000 . 1 . . . . A 53 CYS C . 30172 1
728 . 1 1 54 54 CYS CA C 13 52.3350 0.3000 . 1 . . . . A 53 CYS CA . 30172 1
729 . 1 1 54 54 CYS CB C 13 46.8660 0.3000 . 1 . . . . A 53 CYS CB . 30172 1
730 . 1 1 54 54 CYS N N 15 125.4640 0.3000 . 1 . . . . A 53 CYS N . 30172 1
731 . 1 1 55 55 CYS H H 1 9.1570 0.0200 . 1 . . . . A 54 CYS H . 30172 1
732 . 1 1 55 55 CYS HA H 1 5.0610 0.0200 . 1 . . . . A 54 CYS HA . 30172 1
733 . 1 1 55 55 CYS HB2 H 1 3.3850 0.0200 . 1 . . . . A 54 CYS HB2 . 30172 1
734 . 1 1 55 55 CYS HB3 H 1 3.6170 0.0200 . 1 . . . . A 54 CYS HB3 . 30172 1
735 . 1 1 55 55 CYS C C 13 170.7200 0.3000 . 1 . . . . A 54 CYS C . 30172 1
736 . 1 1 55 55 CYS CA C 13 52.5870 0.3000 . 1 . . . . A 54 CYS CA . 30172 1
737 . 1 1 55 55 CYS CB C 13 43.2820 0.3000 . 1 . . . . A 54 CYS CB . 30172 1
738 . 1 1 55 55 CYS N N 15 118.3860 0.3000 . 1 . . . . A 54 CYS N . 30172 1
739 . 1 1 56 56 ASN H H 1 8.5150 0.0200 . 1 . . . . A 55 ASN H . 30172 1
740 . 1 1 56 56 ASN HA H 1 5.1240 0.0200 . 1 . . . . A 55 ASN HA . 30172 1
741 . 1 1 56 56 ASN HB2 H 1 2.6120 0.0200 . 1 . . . . A 55 ASN HB2 . 30172 1
742 . 1 1 56 56 ASN HB3 H 1 3.3370 0.0200 . 1 . . . . A 55 ASN HB3 . 30172 1
743 . 1 1 56 56 ASN HD21 H 1 7.4850 0.0200 . 1 . . . . A 55 ASN HD21 . 30172 1
744 . 1 1 56 56 ASN HD22 H 1 6.6870 0.0200 . 1 . . . . A 55 ASN HD22 . 30172 1
745 . 1 1 56 56 ASN C C 13 172.0500 0.3000 . 1 . . . . A 55 ASN C . 30172 1
746 . 1 1 56 56 ASN CA C 13 50.4210 0.3000 . 1 . . . . A 55 ASN CA . 30172 1
747 . 1 1 56 56 ASN CB C 13 37.3130 0.3000 . 1 . . . . A 55 ASN CB . 30172 1
748 . 1 1 56 56 ASN N N 15 118.7470 0.3000 . 1 . . . . A 55 ASN N . 30172 1
749 . 1 1 56 56 ASN ND2 N 15 109.8650 0.3000 . 1 . . . . A 55 ASN ND2 . 30172 1
750 . 1 1 57 57 THR H H 1 7.5450 0.0200 . 1 . . . . A 56 THR H . 30172 1
751 . 1 1 57 57 THR HA H 1 4.6780 0.0200 . 1 . . . . A 56 THR HA . 30172 1
752 . 1 1 57 57 THR HB H 1 4.2610 0.0200 . 1 . . . . A 56 THR HB . 30172 1
753 . 1 1 57 57 THR HG21 H 1 1.1580 0.0200 . 1 . . . . A 56 THR HG21 . 30172 1
754 . 1 1 57 57 THR HG22 H 1 1.1580 0.0200 . 1 . . . . A 56 THR HG22 . 30172 1
755 . 1 1 57 57 THR HG23 H 1 1.1580 0.0200 . 1 . . . . A 56 THR HG23 . 30172 1
756 . 1 1 57 57 THR C C 13 170.8700 0.3000 . 1 . . . . A 56 THR C . 30172 1
757 . 1 1 57 57 THR CA C 13 57.4580 0.3000 . 1 . . . . A 56 THR CA . 30172 1
758 . 1 1 57 57 THR CB C 13 69.4010 0.3000 . 1 . . . . A 56 THR CB . 30172 1
759 . 1 1 57 57 THR CG2 C 13 19.2120 0.3000 . 1 . . . . A 56 THR CG2 . 30172 1
760 . 1 1 57 57 THR N N 15 110.3540 0.3000 . 1 . . . . A 56 THR N . 30172 1
761 . 1 1 58 58 ASP H H 1 8.1520 0.0200 . 1 . . . . A 57 ASP H . 30172 1
762 . 1 1 58 58 ASP HA H 1 4.7750 0.0200 . 1 . . . . A 57 ASP HA . 30172 1
763 . 1 1 58 58 ASP HB2 H 1 2.2430 0.0200 . 1 . . . . A 57 ASP HB2 . 30172 1
764 . 1 1 58 58 ASP HB3 H 1 2.4420 0.0200 . 1 . . . . A 57 ASP HB3 . 30172 1
765 . 1 1 58 58 ASP C C 13 175.1100 0.3000 . 1 . . . . A 57 ASP C . 30172 1
766 . 1 1 58 58 ASP CA C 13 53.0880 0.3000 . 1 . . . . A 57 ASP CA . 30172 1
767 . 1 1 58 58 ASP CB C 13 38.9660 0.3000 . 1 . . . . A 57 ASP CB . 30172 1
768 . 1 1 58 58 ASP N N 15 118.3930 0.3000 . 1 . . . . A 57 ASP N . 30172 1
769 . 1 1 59 59 ARG H H 1 9.6170 0.0200 . 1 . . . . A 58 ARG H . 30172 1
770 . 1 1 59 59 ARG HA H 1 3.3640 0.0200 . 1 . . . . A 58 ARG HA . 30172 1
771 . 1 1 59 59 ARG HB2 H 1 1.7330 0.0200 . 1 . . . . A 58 ARG HB2 . 30172 1
772 . 1 1 59 59 ARG HB3 H 1 2.1430 0.0200 . 1 . . . . A 58 ARG HB3 . 30172 1
773 . 1 1 59 59 ARG HG2 H 1 0.7440 0.0200 . 1 . . . . A 58 ARG HG2 . 30172 1
774 . 1 1 59 59 ARG HG3 H 1 1.3660 0.0200 . 1 . . . . A 58 ARG HG3 . 30172 1
775 . 1 1 59 59 ARG HD2 H 1 2.3700 0.0200 . 1 . . . . A 58 ARG HD2 . 30172 1
776 . 1 1 59 59 ARG HD3 H 1 2.7850 0.0200 . 1 . . . . A 58 ARG HD3 . 30172 1
777 . 1 1 59 59 ARG HE H 1 7.8050 0.0200 . 1 . . . . A 58 ARG HE . 30172 1
778 . 1 1 59 59 ARG C C 13 172.0000 0.3000 . 1 . . . . A 58 ARG C . 30172 1
779 . 1 1 59 59 ARG CA C 13 55.4360 0.3000 . 1 . . . . A 58 ARG CA . 30172 1
780 . 1 1 59 59 ARG CB C 13 24.5590 0.3000 . 1 . . . . A 58 ARG CB . 30172 1
781 . 1 1 59 59 ARG CG C 13 25.1730 0.3000 . 1 . . . . A 58 ARG CG . 30172 1
782 . 1 1 59 59 ARG CD C 13 40.4770 0.3000 . 1 . . . . A 58 ARG CD . 30172 1
783 . 1 1 59 59 ARG N N 15 114.6830 0.3000 . 1 . . . . A 58 ARG N . 30172 1
784 . 1 1 60 60 CYS H H 1 7.5680 0.0200 . 1 . . . . A 59 CYS H . 30172 1
785 . 1 1 60 60 CYS HA H 1 4.4170 0.0200 . 1 . . . . A 59 CYS HA . 30172 1
786 . 1 1 60 60 CYS HB2 H 1 3.3160 0.0200 . 1 . . . . A 59 CYS HB2 . 30172 1
787 . 1 1 60 60 CYS HB3 H 1 3.5840 0.0200 . 1 . . . . A 59 CYS HB3 . 30172 1
788 . 1 1 60 60 CYS C C 13 170.2100 0.3000 . 1 . . . . A 59 CYS C . 30172 1
789 . 1 1 60 60 CYS CA C 13 53.6940 0.3000 . 1 . . . . A 59 CYS CA . 30172 1
790 . 1 1 60 60 CYS CB C 13 43.2890 0.3000 . 1 . . . . A 59 CYS CB . 30172 1
791 . 1 1 60 60 CYS N N 15 111.8400 0.3000 . 1 . . . . A 59 CYS N . 30172 1
792 . 1 1 61 61 ASN H H 1 9.0040 0.0200 . 1 . . . . A 60 ASN H . 30172 1
793 . 1 1 61 61 ASN HA H 1 4.3150 0.0200 . 1 . . . . A 60 ASN HA . 30172 1
794 . 1 1 61 61 ASN HB2 H 1 2.2800 0.0200 . 1 . . . . A 60 ASN HB2 . 30172 1
795 . 1 1 61 61 ASN HB3 H 1 2.6720 0.0200 . 1 . . . . A 60 ASN HB3 . 30172 1
796 . 1 1 61 61 ASN HD21 H 1 7.4610 0.0200 . 1 . . . . A 60 ASN HD21 . 30172 1
797 . 1 1 61 61 ASN HD22 H 1 7.3540 0.0200 . 1 . . . . A 60 ASN HD22 . 30172 1
798 . 1 1 61 61 ASN CA C 13 51.8610 0.3000 . 1 . . . . A 60 ASN CA . 30172 1
799 . 1 1 61 61 ASN CB C 13 37.0160 0.3000 . 1 . . . . A 60 ASN CB . 30172 1
800 . 1 1 61 61 ASN N N 15 126.4930 0.3000 . 1 . . . . A 60 ASN N . 30172 1
801 . 1 1 61 61 ASN ND2 N 15 114.8960 0.3000 . 1 . . . . A 60 ASN ND2 . 30172 1
stop_
save_