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 17027
_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' . . . 17027 1
2 '3D 1H-15N NOESY' . . . 17027 1
3 '3D 1H-15N TOCSY' . . . 17027 1
7 '2D 1H-1H TOCSY' . . . 17027 1
8 '2D 1H-1H NOESY' . . . 17027 1
9 '2D DQF-COSY' . . . 17027 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.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 4.117 0.020 . 1 . . . . 1 MET HA . 17027 1
2 . 1 1 1 1 MET HB2 H 1 2.075 0.020 . 2 . . . . 1 MET HB2 . 17027 1
3 . 1 1 1 1 MET HB3 H 1 2.126 0.020 . 2 . . . . 1 MET HB3 . 17027 1
4 . 1 1 1 1 MET HG2 H 1 2.603 0.020 . 2 . . . . 1 MET HG2 . 17027 1
5 . 1 1 1 1 MET HG3 H 1 2.603 0.020 . 2 . . . . 1 MET HG3 . 17027 1
6 . 1 1 2 2 LEU H H 1 8.604 0.020 . 1 . . . . 2 LEU H . 17027 1
7 . 1 1 2 2 LEU HA H 1 4.644 0.020 . 1 . . . . 2 LEU HA . 17027 1
8 . 1 1 2 2 LEU HB2 H 1 1.234 0.020 . 1 . . . . 2 LEU HB2 . 17027 1
9 . 1 1 2 2 LEU HB3 H 1 1.365 0.020 . 1 . . . . 2 LEU HB3 . 17027 1
10 . 1 1 2 2 LEU HD11 H 1 0.676 0.020 . 1 . . . . 2 LEU HD1 . 17027 1
11 . 1 1 2 2 LEU HD12 H 1 0.676 0.020 . 1 . . . . 2 LEU HD1 . 17027 1
12 . 1 1 2 2 LEU HD13 H 1 0.676 0.020 . 1 . . . . 2 LEU HD1 . 17027 1
13 . 1 1 2 2 LEU HD21 H 1 0.599 0.020 . 1 . . . . 2 LEU HD2 . 17027 1
14 . 1 1 2 2 LEU HD22 H 1 0.599 0.020 . 1 . . . . 2 LEU HD2 . 17027 1
15 . 1 1 2 2 LEU HD23 H 1 0.599 0.020 . 1 . . . . 2 LEU HD2 . 17027 1
16 . 1 1 2 2 LEU HG H 1 1.447 0.020 . 1 . . . . 2 LEU HG . 17027 1
17 . 1 1 2 2 LEU CB C 13 42.947 0.400 . 1 . . . . 2 LEU CB . 17027 1
18 . 1 1 2 2 LEU CD1 C 13 19.646 0.400 . 1 . . . . 2 LEU CD1 . 17027 1
19 . 1 1 2 2 LEU CD2 C 13 22.979 0.400 . 1 . . . . 2 LEU CD2 . 17027 1
20 . 1 1 2 2 LEU N N 15 127.066 0.400 . 1 . . . . 2 LEU N . 17027 1
21 . 1 1 3 3 ASP H H 1 8.257 0.020 . 1 . . . . 3 ASP H . 17027 1
22 . 1 1 3 3 ASP HA H 1 5.543 0.020 . 1 . . . . 3 ASP HA . 17027 1
23 . 1 1 3 3 ASP HB2 H 1 2.179 0.020 . 2 . . . . 3 ASP HB2 . 17027 1
24 . 1 1 3 3 ASP HB3 H 1 2.179 0.020 . 2 . . . . 3 ASP HB3 . 17027 1
25 . 1 1 3 3 ASP N N 15 123.885 0.400 . 1 . . . . 3 ASP N . 17027 1
26 . 1 1 4 4 CYS H H 1 8.762 0.020 . 1 . . . . 4 CYS H . 17027 1
27 . 1 1 4 4 CYS HA H 1 4.910 0.020 . 1 . . . . 4 CYS HA . 17027 1
28 . 1 1 4 4 CYS HB2 H 1 2.534 0.020 . 1 . . . . 4 CYS HB2 . 17027 1
29 . 1 1 4 4 CYS HB3 H 1 2.937 0.020 . 1 . . . . 4 CYS HB3 . 17027 1
30 . 1 1 4 4 CYS N N 15 117.757 0.400 . 1 . . . . 4 CYS N . 17027 1
31 . 1 1 5 5 HIS H H 1 9.153 0.020 . 1 . . . . 5 HIS H . 17027 1
32 . 1 1 5 5 HIS HA H 1 4.622 0.020 . 1 . . . . 5 HIS HA . 17027 1
33 . 1 1 5 5 HIS HB2 H 1 2.818 0.020 . 1 . . . . 5 HIS HB2 . 17027 1
34 . 1 1 5 5 HIS HB3 H 1 2.541 0.020 . 1 . . . . 5 HIS HB3 . 17027 1
35 . 1 1 5 5 HIS HD2 H 1 6.608 0.020 . 1 . . . . 5 HIS HD2 . 17027 1
36 . 1 1 5 5 HIS HE1 H 1 8.017 0.020 . 1 . . . . 5 HIS HE1 . 17027 1
37 . 1 1 5 5 HIS CB C 13 29.087 0.400 . 1 . . . . 5 HIS CB . 17027 1
38 . 1 1 5 5 HIS N N 15 120.923 0.400 . 1 . . . . 5 HIS N . 17027 1
39 . 1 1 6 6 VAL H H 1 8.245 0.020 . 1 . . . . 6 VAL H . 17027 1
40 . 1 1 6 6 VAL HA H 1 4.472 0.020 . 1 . . . . 6 VAL HA . 17027 1
41 . 1 1 6 6 VAL HB H 1 1.983 0.020 . 1 . . . . 6 VAL HB . 17027 1
42 . 1 1 6 6 VAL HG11 H 1 1.020 0.020 . 1 . . . . 6 VAL HG1 . 17027 1
43 . 1 1 6 6 VAL HG12 H 1 1.020 0.020 . 1 . . . . 6 VAL HG1 . 17027 1
44 . 1 1 6 6 VAL HG13 H 1 1.020 0.020 . 1 . . . . 6 VAL HG1 . 17027 1
45 . 1 1 6 6 VAL HG21 H 1 0.896 0.020 . 1 . . . . 6 VAL HG2 . 17027 1
46 . 1 1 6 6 VAL HG22 H 1 0.896 0.020 . 1 . . . . 6 VAL HG2 . 17027 1
47 . 1 1 6 6 VAL HG23 H 1 0.896 0.020 . 1 . . . . 6 VAL HG2 . 17027 1
48 . 1 1 6 6 VAL CG1 C 13 18.345 0.400 . 1 . . . . 6 VAL CG1 . 17027 1
49 . 1 1 6 6 VAL CG2 C 13 19.541 0.400 . 1 . . . . 6 VAL CG2 . 17027 1
50 . 1 1 6 6 VAL N N 15 122.825 0.400 . 1 . . . . 6 VAL N . 17027 1
51 . 1 1 7 7 CYS H H 1 8.349 0.020 . 1 . . . . 7 CYS H . 17027 1
52 . 1 1 7 7 CYS HA H 1 4.890 0.020 . 1 . . . . 7 CYS HA . 17027 1
53 . 1 1 7 7 CYS HB2 H 1 3.216 0.020 . 1 . . . . 7 CYS HB2 . 17027 1
54 . 1 1 7 7 CYS HB3 H 1 3.614 0.020 . 1 . . . . 7 CYS HB3 . 17027 1
55 . 1 1 7 7 CYS N N 15 121.406 0.400 . 1 . . . . 7 CYS N . 17027 1
56 . 1 1 8 8 ALA H H 1 8.559 0.020 . 1 . . . . 8 ALA H . 17027 1
57 . 1 1 8 8 ALA HA H 1 5.289 0.020 . 1 . . . . 8 ALA HA . 17027 1
58 . 1 1 8 8 ALA HB1 H 1 1.463 0.020 . 1 . . . . 8 ALA HB . 17027 1
59 . 1 1 8 8 ALA HB2 H 1 1.463 0.020 . 1 . . . . 8 ALA HB . 17027 1
60 . 1 1 8 8 ALA HB3 H 1 1.463 0.020 . 1 . . . . 8 ALA HB . 17027 1
61 . 1 1 8 8 ALA CB C 13 18.889 0.400 . 1 . . . . 8 ALA CB . 17027 1
62 . 1 1 8 8 ALA N N 15 121.675 0.400 . 1 . . . . 8 ALA N . 17027 1
63 . 1 1 9 9 TYR H H 1 8.805 0.020 . 1 . . . . 9 TYR H . 17027 1
64 . 1 1 9 9 TYR HA H 1 4.744 0.020 . 1 . . . . 9 TYR HA . 17027 1
65 . 1 1 9 9 TYR HB2 H 1 3.060 0.020 . 1 . . . . 9 TYR HB2 . 17027 1
66 . 1 1 9 9 TYR HB3 H 1 2.221 0.020 . 1 . . . . 9 TYR HB3 . 17027 1
67 . 1 1 9 9 TYR HD1 H 1 7.019 0.020 . 1 . . . . 9 TYR HD1 . 17027 1
68 . 1 1 9 9 TYR HD2 H 1 7.019 0.020 . 1 . . . . 9 TYR HD2 . 17027 1
69 . 1 1 9 9 TYR HE1 H 1 6.935 0.020 . 1 . . . . 9 TYR HE1 . 17027 1
70 . 1 1 9 9 TYR HE2 H 1 6.935 0.020 . 1 . . . . 9 TYR HE2 . 17027 1
71 . 1 1 9 9 TYR N N 15 121.609 0.400 . 1 . . . . 9 TYR N . 17027 1
72 . 1 1 10 10 ASN H H 1 7.852 0.020 . 1 . . . . 10 ASN H . 17027 1
73 . 1 1 10 10 ASN HA H 1 5.104 0.020 . 1 . . . . 10 ASN HA . 17027 1
74 . 1 1 10 10 ASN HB2 H 1 2.482 0.020 . 1 . . . . 10 ASN HB2 . 17027 1
75 . 1 1 10 10 ASN HB3 H 1 2.736 0.020 . 1 . . . . 10 ASN HB3 . 17027 1
76 . 1 1 10 10 ASN HD21 H 1 7.656 0.020 . 2 . . . . 10 ASN HD21 . 17027 1
77 . 1 1 10 10 ASN HD22 H 1 7.820 0.020 . 2 . . . . 10 ASN HD22 . 17027 1
78 . 1 1 10 10 ASN N N 15 128.652 0.400 . 1 . . . . 10 ASN N . 17027 1
79 . 1 1 10 10 ASN ND2 N 15 113.013 0.400 . 1 . . . . 10 ASN ND2 . 17027 1
80 . 1 1 11 11 GLY H H 1 7.814 0.020 . 1 . . . . 11 GLY H . 17027 1
81 . 1 1 11 11 GLY HA2 H 1 3.968 0.020 . 1 . . . . 11 GLY HA2 . 17027 1
82 . 1 1 11 11 GLY HA3 H 1 4.041 0.020 . 1 . . . . 11 GLY HA3 . 17027 1
83 . 1 1 11 11 GLY N N 15 112.066 0.400 . 1 . . . . 11 GLY N . 17027 1
84 . 1 1 12 12 ASP H H 1 8.240 0.020 . 1 . . . . 12 ASP H . 17027 1
85 . 1 1 12 12 ASP HA H 1 4.375 0.020 . 1 . . . . 12 ASP HA . 17027 1
86 . 1 1 12 12 ASP HB2 H 1 2.620 0.020 . 1 . . . . 12 ASP HB2 . 17027 1
87 . 1 1 12 12 ASP HB3 H 1 2.705 0.020 . 1 . . . . 12 ASP HB3 . 17027 1
88 . 1 1 12 12 ASP N N 15 114.806 0.400 . 1 . . . . 12 ASP N . 17027 1
89 . 1 1 13 13 ASN H H 1 7.872 0.020 . 1 . . . . 13 ASN H . 17027 1
90 . 1 1 13 13 ASN HA H 1 4.710 0.020 . 1 . . . . 13 ASN HA . 17027 1
91 . 1 1 13 13 ASN HB2 H 1 2.513 0.020 . 2 . . . . 13 ASN HB2 . 17027 1
92 . 1 1 13 13 ASN HB3 H 1 2.513 0.020 . 2 . . . . 13 ASN HB3 . 17027 1
93 . 1 1 13 13 ASN HD21 H 1 7.488 0.020 . 2 . . . . 13 ASN HD21 . 17027 1
94 . 1 1 13 13 ASN HD22 H 1 6.746 0.020 . 2 . . . . 13 ASN HD22 . 17027 1
95 . 1 1 13 13 ASN N N 15 114.775 0.400 . 1 . . . . 13 ASN N . 17027 1
96 . 1 1 13 13 ASN ND2 N 15 112.029 0.400 . 1 . . . . 13 ASN ND2 . 17027 1
97 . 1 1 14 14 CYS H H 1 7.498 0.020 . 1 . . . . 14 CYS H . 17027 1
98 . 1 1 14 14 CYS HA H 1 4.269 0.020 . 1 . . . . 14 CYS HA . 17027 1
99 . 1 1 14 14 CYS HB2 H 1 3.117 0.020 . 1 . . . . 14 CYS HB2 . 17027 1
100 . 1 1 14 14 CYS HB3 H 1 2.771 0.020 . 1 . . . . 14 CYS HB3 . 17027 1
101 . 1 1 14 14 CYS N N 15 111.590 0.400 . 1 . . . . 14 CYS N . 17027 1
102 . 1 1 15 15 PHE H H 1 8.637 0.020 . 1 . . . . 15 PHE H . 17027 1
103 . 1 1 15 15 PHE HA H 1 4.241 0.020 . 1 . . . . 15 PHE HA . 17027 1
104 . 1 1 15 15 PHE HB2 H 1 2.557 0.020 . 1 . . . . 15 PHE HB2 . 17027 1
105 . 1 1 15 15 PHE HB3 H 1 3.002 0.020 . 1 . . . . 15 PHE HB3 . 17027 1
106 . 1 1 15 15 PHE HD1 H 1 6.418 0.020 . 1 . . . . 15 PHE HD1 . 17027 1
107 . 1 1 15 15 PHE HD2 H 1 6.418 0.020 . 1 . . . . 15 PHE HD2 . 17027 1
108 . 1 1 15 15 PHE HE1 H 1 7.108 0.020 . 1 . . . . 15 PHE HE1 . 17027 1
109 . 1 1 15 15 PHE HE2 H 1 7.108 0.020 . 1 . . . . 15 PHE HE2 . 17027 1
110 . 1 1 15 15 PHE N N 15 120.451 0.400 . 1 . . . . 15 PHE N . 17027 1
111 . 1 1 16 16 ASN H H 1 11.122 0.020 . 1 . . . . 16 ASN H . 17027 1
112 . 1 1 16 16 ASN HA H 1 4.823 0.020 . 1 . . . . 16 ASN HA . 17027 1
113 . 1 1 16 16 ASN HB2 H 1 3.384 0.020 . 1 . . . . 16 ASN HB2 . 17027 1
114 . 1 1 16 16 ASN HB3 H 1 2.827 0.020 . 1 . . . . 16 ASN HB3 . 17027 1
115 . 1 1 16 16 ASN HD21 H 1 7.823 0.020 . 1 . . . . 16 ASN HD21 . 17027 1
116 . 1 1 16 16 ASN HD22 H 1 6.928 0.020 . 1 . . . . 16 ASN HD22 . 17027 1
117 . 1 1 16 16 ASN N N 15 120.052 0.400 . 1 . . . . 16 ASN N . 17027 1
118 . 1 1 16 16 ASN ND2 N 15 113.591 0.400 . 1 . . . . 16 ASN ND2 . 17027 1
119 . 1 1 17 17 PRO HA H 1 3.791 0.020 . 1 . . . . 17 PRO HA . 17027 1
120 . 1 1 17 17 PRO HB2 H 1 1.953 0.020 . 1 . . . . 17 PRO HB2 . 17027 1
121 . 1 1 17 17 PRO HB3 H 1 1.870 0.020 . 1 . . . . 17 PRO HB3 . 17027 1
122 . 1 1 17 17 PRO HD2 H 1 3.885 0.020 . 1 . . . . 17 PRO HD2 . 17027 1
123 . 1 1 17 17 PRO HD3 H 1 3.843 0.020 . 1 . . . . 17 PRO HD3 . 17027 1
124 . 1 1 17 17 PRO HG2 H 1 1.898 0.020 . 1 . . . . 17 PRO HG2 . 17027 1
125 . 1 1 17 17 PRO HG3 H 1 2.211 0.020 . 1 . . . . 17 PRO HG3 . 17027 1
126 . 1 1 18 18 MET H H 1 8.874 0.020 . 1 . . . . 18 MET H . 17027 1
127 . 1 1 18 18 MET HA H 1 4.568 0.020 . 1 . . . . 18 MET HA . 17027 1
128 . 1 1 18 18 MET HB2 H 1 1.909 0.020 . 1 . . . . 18 MET HB2 . 17027 1
129 . 1 1 18 18 MET HB3 H 1 2.053 0.020 . 1 . . . . 18 MET HB3 . 17027 1
130 . 1 1 18 18 MET HG2 H 1 2.538 0.020 . 2 . . . . 18 MET HG2 . 17027 1
131 . 1 1 18 18 MET HG3 H 1 2.538 0.020 . 2 . . . . 18 MET HG3 . 17027 1
132 . 1 1 18 18 MET CB C 13 29.618 0.400 . 1 . . . . 18 MET CB . 17027 1
133 . 1 1 18 18 MET CG C 13 30.313 0.400 . 1 . . . . 18 MET CG . 17027 1
134 . 1 1 18 18 MET N N 15 124.382 0.400 . 1 . . . . 18 MET N . 17027 1
135 . 1 1 19 19 ARG H H 1 8.129 0.020 . 1 . . . . 19 ARG H . 17027 1
136 . 1 1 19 19 ARG HA H 1 4.789 0.020 . 1 . . . . 19 ARG HA . 17027 1
137 . 1 1 19 19 ARG HB2 H 1 1.741 0.020 . 2 . . . . 19 ARG HB2 . 17027 1
138 . 1 1 19 19 ARG HB3 H 1 1.741 0.020 . 2 . . . . 19 ARG HB3 . 17027 1
139 . 1 1 19 19 ARG HD2 H 1 3.321 0.020 . 2 . . . . 19 ARG HD2 . 17027 1
140 . 1 1 19 19 ARG HD3 H 1 3.321 0.020 . 2 . . . . 19 ARG HD3 . 17027 1
141 . 1 1 19 19 ARG HE H 1 8.193 0.020 . 1 . . . . 19 ARG HE . 17027 1
142 . 1 1 19 19 ARG HG2 H 1 1.576 0.020 . 2 . . . . 19 ARG HG2 . 17027 1
143 . 1 1 19 19 ARG HG3 H 1 1.799 0.020 . 2 . . . . 19 ARG HG3 . 17027 1
144 . 1 1 19 19 ARG N N 15 122.784 0.400 . 1 . . . . 19 ARG N . 17027 1
145 . 1 1 19 19 ARG NE N 15 84.190 0.400 . 1 . . . . 19 ARG NE . 17027 1
146 . 1 1 20 20 CYS H H 1 9.289 0.020 . 1 . . . . 20 CYS H . 17027 1
147 . 1 1 20 20 CYS HA H 1 5.048 0.020 . 1 . . . . 20 CYS HA . 17027 1
148 . 1 1 20 20 CYS HB2 H 1 3.099 0.020 . 1 . . . . 20 CYS HB2 . 17027 1
149 . 1 1 20 20 CYS HB3 H 1 2.965 0.020 . 1 . . . . 20 CYS HB3 . 17027 1
150 . 1 1 20 20 CYS N N 15 127.333 0.400 . 1 . . . . 20 CYS N . 17027 1
151 . 1 1 21 21 PRO HA H 1 4.527 0.020 . 1 . . . . 21 PRO HA . 17027 1
152 . 1 1 21 21 PRO HB2 H 1 2.437 0.020 . 2 . . . . 21 PRO HB2 . 17027 1
153 . 1 1 21 21 PRO HB3 H 1 2.437 0.020 . 2 . . . . 21 PRO HB3 . 17027 1
154 . 1 1 21 21 PRO HD2 H 1 4.051 0.020 . 1 . . . . 21 PRO HD2 . 17027 1
155 . 1 1 21 21 PRO HD3 H 1 3.362 0.020 . 1 . . . . 21 PRO HD3 . 17027 1
156 . 1 1 21 21 PRO HG2 H 1 2.056 0.020 . 2 . . . . 21 PRO HG2 . 17027 1
157 . 1 1 21 21 PRO HG3 H 1 1.933 0.020 . 2 . . . . 21 PRO HG3 . 17027 1
158 . 1 1 22 22 ALA H H 1 8.280 0.020 . 1 . . . . 22 ALA H . 17027 1
159 . 1 1 22 22 ALA HA H 1 4.145 0.020 . 1 . . . . 22 ALA HA . 17027 1
160 . 1 1 22 22 ALA HB1 H 1 1.440 0.020 . 1 . . . . 22 ALA HB . 17027 1
161 . 1 1 22 22 ALA HB2 H 1 1.440 0.020 . 1 . . . . 22 ALA HB . 17027 1
162 . 1 1 22 22 ALA HB3 H 1 1.440 0.020 . 1 . . . . 22 ALA HB . 17027 1
163 . 1 1 22 22 ALA CB C 13 16.517 0.400 . 1 . . . . 22 ALA CB . 17027 1
164 . 1 1 22 22 ALA N N 15 121.684 0.400 . 1 . . . . 22 ALA N . 17027 1
165 . 1 1 23 23 MET H H 1 8.507 0.020 . 1 . . . . 23 MET H . 17027 1
166 . 1 1 23 23 MET HA H 1 4.230 0.020 . 1 . . . . 23 MET HA . 17027 1
167 . 1 1 23 23 MET HB2 H 1 2.232 0.020 . 1 . . . . 23 MET HB2 . 17027 1
168 . 1 1 23 23 MET HB3 H 1 2.299 0.020 . 1 . . . . 23 MET HB3 . 17027 1
169 . 1 1 23 23 MET HG2 H 1 2.615 0.020 . 2 . . . . 23 MET HG2 . 17027 1
170 . 1 1 23 23 MET HG3 H 1 2.489 0.020 . 2 . . . . 23 MET HG3 . 17027 1
171 . 1 1 23 23 MET N N 15 113.268 0.400 . 1 . . . . 23 MET N . 17027 1
172 . 1 1 24 24 VAL H H 1 7.471 0.020 . 1 . . . . 24 VAL H . 17027 1
173 . 1 1 24 24 VAL HA H 1 3.839 0.020 . 1 . . . . 24 VAL HA . 17027 1
174 . 1 1 24 24 VAL HB H 1 2.124 0.020 . 1 . . . . 24 VAL HB . 17027 1
175 . 1 1 24 24 VAL HG11 H 1 0.921 0.020 . 1 . . . . 24 VAL HG1 . 17027 1
176 . 1 1 24 24 VAL HG12 H 1 0.921 0.020 . 1 . . . . 24 VAL HG1 . 17027 1
177 . 1 1 24 24 VAL HG13 H 1 0.921 0.020 . 1 . . . . 24 VAL HG1 . 17027 1
178 . 1 1 24 24 VAL HG21 H 1 0.879 0.020 . 1 . . . . 24 VAL HG2 . 17027 1
179 . 1 1 24 24 VAL HG22 H 1 0.879 0.020 . 1 . . . . 24 VAL HG2 . 17027 1
180 . 1 1 24 24 VAL HG23 H 1 0.879 0.020 . 1 . . . . 24 VAL HG2 . 17027 1
181 . 1 1 24 24 VAL CG1 C 13 18.444 0.400 . 1 . . . . 24 VAL CG1 . 17027 1
182 . 1 1 24 24 VAL CG2 C 13 19.112 0.400 . 1 . . . . 24 VAL CG2 . 17027 1
183 . 1 1 24 24 VAL N N 15 118.726 0.400 . 1 . . . . 24 VAL N . 17027 1
184 . 1 1 25 25 ALA H H 1 7.934 0.020 . 1 . . . . 25 ALA H . 17027 1
185 . 1 1 25 25 ALA HA H 1 4.519 0.020 . 1 . . . . 25 ALA HA . 17027 1
186 . 1 1 25 25 ALA HB1 H 1 1.217 0.020 . 1 . . . . 25 ALA HB . 17027 1
187 . 1 1 25 25 ALA HB2 H 1 1.217 0.020 . 1 . . . . 25 ALA HB . 17027 1
188 . 1 1 25 25 ALA HB3 H 1 1.217 0.020 . 1 . . . . 25 ALA HB . 17027 1
189 . 1 1 25 25 ALA CB C 13 19.124 0.400 . 1 . . . . 25 ALA CB . 17027 1
190 . 1 1 25 25 ALA N N 15 126.081 0.400 . 1 . . . . 25 ALA N . 17027 1
191 . 1 1 26 26 TYR H H 1 8.464 0.020 . 1 . . . . 26 TYR H . 17027 1
192 . 1 1 26 26 TYR HA H 1 5.016 0.020 . 1 . . . . 26 TYR HA . 17027 1
193 . 1 1 26 26 TYR HB2 H 1 2.823 0.020 . 2 . . . . 26 TYR HB2 . 17027 1
194 . 1 1 26 26 TYR HB3 H 1 2.823 0.020 . 2 . . . . 26 TYR HB3 . 17027 1
195 . 1 1 26 26 TYR HD1 H 1 6.793 0.020 . 1 . . . . 26 TYR HD1 . 17027 1
196 . 1 1 26 26 TYR HD2 H 1 6.793 0.020 . 1 . . . . 26 TYR HD2 . 17027 1
197 . 1 1 26 26 TYR HE1 H 1 7.098 0.020 . 1 . . . . 26 TYR HE1 . 17027 1
198 . 1 1 26 26 TYR HE2 H 1 7.098 0.020 . 1 . . . . 26 TYR HE2 . 17027 1
199 . 1 1 26 26 TYR N N 15 115.274 0.400 . 1 . . . . 26 TYR N . 17027 1
200 . 1 1 27 27 CYS H H 1 9.012 0.020 . 1 . . . . 27 CYS H . 17027 1
201 . 1 1 27 27 CYS HA H 1 5.663 0.020 . 1 . . . . 27 CYS HA . 17027 1
202 . 1 1 27 27 CYS HB2 H 1 2.973 0.020 . 1 . . . . 27 CYS HB2 . 17027 1
203 . 1 1 27 27 CYS HB3 H 1 3.091 0.020 . 1 . . . . 27 CYS HB3 . 17027 1
204 . 1 1 27 27 CYS N N 15 116.055 0.400 . 1 . . . . 27 CYS N . 17027 1
205 . 1 1 28 28 MET H H 1 9.265 0.020 . 1 . . . . 28 MET H . 17027 1
206 . 1 1 28 28 MET HA H 1 5.557 0.020 . 1 . . . . 28 MET HA . 17027 1
207 . 1 1 28 28 MET HB2 H 1 1.861 0.020 . 1 . . . . 28 MET HB2 . 17027 1
208 . 1 1 28 28 MET HB3 H 1 2.191 0.020 . 1 . . . . 28 MET HB3 . 17027 1
209 . 1 1 28 28 MET HG2 H 1 2.634 0.020 . 1 . . . . 28 MET HG2 . 17027 1
210 . 1 1 28 28 MET HG3 H 1 2.404 0.020 . 1 . . . . 28 MET HG3 . 17027 1
211 . 1 1 28 28 MET N N 15 123.975 0.400 . 1 . . . . 28 MET N . 17027 1
212 . 1 1 29 29 THR H H 1 8.569 0.020 . 1 . . . . 29 THR H . 17027 1
213 . 1 1 29 29 THR HA H 1 5.119 0.020 . 1 . . . . 29 THR HA . 17027 1
214 . 1 1 29 29 THR HB H 1 3.975 0.020 . 1 . . . . 29 THR HB . 17027 1
215 . 1 1 29 29 THR HG21 H 1 1.087 0.020 . 1 . . . . 29 THR HG2 . 17027 1
216 . 1 1 29 29 THR HG22 H 1 1.087 0.020 . 1 . . . . 29 THR HG2 . 17027 1
217 . 1 1 29 29 THR HG23 H 1 1.087 0.020 . 1 . . . . 29 THR HG2 . 17027 1
218 . 1 1 29 29 THR CG2 C 13 20.492 0.400 . 1 . . . . 29 THR CG2 . 17027 1
219 . 1 1 29 29 THR N N 15 122.585 0.400 . 1 . . . . 29 THR N . 17027 1
220 . 1 1 30 30 THR H H 1 9.748 0.020 . 1 . . . . 30 THR H . 17027 1
221 . 1 1 30 30 THR HA H 1 5.518 0.020 . 1 . . . . 30 THR HA . 17027 1
222 . 1 1 30 30 THR HB H 1 3.983 0.020 . 1 . . . . 30 THR HB . 17027 1
223 . 1 1 30 30 THR HG21 H 1 1.181 0.020 . 1 . . . . 30 THR HG2 . 17027 1
224 . 1 1 30 30 THR HG22 H 1 1.181 0.020 . 1 . . . . 30 THR HG2 . 17027 1
225 . 1 1 30 30 THR HG23 H 1 1.181 0.020 . 1 . . . . 30 THR HG2 . 17027 1
226 . 1 1 30 30 THR CG2 C 13 18.823 0.400 . 1 . . . . 30 THR CG2 . 17027 1
227 . 1 1 30 30 THR N N 15 124.847 0.400 . 1 . . . . 30 THR N . 17027 1
228 . 1 1 31 31 ARG H H 1 8.977 0.020 . 1 . . . . 31 ARG H . 17027 1
229 . 1 1 31 31 ARG HA H 1 5.164 0.020 . 1 . . . . 31 ARG HA . 17027 1
230 . 1 1 31 31 ARG HB2 H 1 1.442 0.020 . 1 . . . . 31 ARG HB2 . 17027 1
231 . 1 1 31 31 ARG HB3 H 1 1.690 0.020 . 1 . . . . 31 ARG HB3 . 17027 1
232 . 1 1 31 31 ARG HD2 H 1 3.156 0.020 . 2 . . . . 31 ARG HD2 . 17027 1
233 . 1 1 31 31 ARG HD3 H 1 3.244 0.020 . 2 . . . . 31 ARG HD3 . 17027 1
234 . 1 1 31 31 ARG HE H 1 7.399 0.020 . 1 . . . . 31 ARG HE . 17027 1
235 . 1 1 31 31 ARG HG2 H 1 1.605 0.020 . 2 . . . . 31 ARG HG2 . 17027 1
236 . 1 1 31 31 ARG HG3 H 1 1.297 0.020 . 2 . . . . 31 ARG HG3 . 17027 1
237 . 1 1 31 31 ARG N N 15 127.968 0.400 . 1 . . . . 31 ARG N . 17027 1
238 . 1 1 31 31 ARG NE N 15 85.312 0.400 . 1 . . . . 31 ARG NE . 17027 1
239 . 1 1 32 32 THR H H 1 8.678 0.020 . 1 . . . . 32 THR H . 17027 1
240 . 1 1 32 32 THR HA H 1 4.702 0.020 . 1 . . . . 32 THR HA . 17027 1
241 . 1 1 32 32 THR HB H 1 3.660 0.020 . 1 . . . . 32 THR HB . 17027 1
242 . 1 1 32 32 THR HG21 H 1 0.835 0.020 . 1 . . . . 32 THR HG2 . 17027 1
243 . 1 1 32 32 THR HG22 H 1 0.835 0.020 . 1 . . . . 32 THR HG2 . 17027 1
244 . 1 1 32 32 THR HG23 H 1 0.835 0.020 . 1 . . . . 32 THR HG2 . 17027 1
245 . 1 1 32 32 THR CG2 C 13 18.491 0.400 . 1 . . . . 32 THR CG2 . 17027 1
246 . 1 1 32 32 THR N N 15 119.648 0.400 . 1 . . . . 32 THR N . 17027 1
247 . 1 1 33 33 TYR H H 1 8.785 0.020 . 1 . . . . 33 TYR H . 17027 1
248 . 1 1 33 33 TYR HA H 1 4.530 0.020 . 1 . . . . 33 TYR HA . 17027 1
249 . 1 1 33 33 TYR HB2 H 1 2.949 0.020 . 1 . . . . 33 TYR HB2 . 17027 1
250 . 1 1 33 33 TYR HB3 H 1 2.734 0.020 . 1 . . . . 33 TYR HB3 . 17027 1
251 . 1 1 33 33 TYR HD1 H 1 7.062 0.020 . 1 . . . . 33 TYR HD1 . 17027 1
252 . 1 1 33 33 TYR HD2 H 1 7.062 0.020 . 1 . . . . 33 TYR HD2 . 17027 1
253 . 1 1 33 33 TYR HE1 H 1 6.765 0.020 . 1 . . . . 33 TYR HE1 . 17027 1
254 . 1 1 33 33 TYR HE2 H 1 6.765 0.020 . 1 . . . . 33 TYR HE2 . 17027 1
255 . 1 1 33 33 TYR N N 15 126.214 0.400 . 1 . . . . 33 TYR N . 17027 1
256 . 1 1 34 34 TYR H H 1 8.533 0.020 . 1 . . . . 34 TYR H . 17027 1
257 . 1 1 34 34 TYR HA H 1 4.568 0.020 . 1 . . . . 34 TYR HA . 17027 1
258 . 1 1 34 34 TYR HB2 H 1 2.930 0.020 . 1 . . . . 34 TYR HB2 . 17027 1
259 . 1 1 34 34 TYR HB3 H 1 3.046 0.020 . 1 . . . . 34 TYR HB3 . 17027 1
260 . 1 1 34 34 TYR HD1 H 1 6.901 0.020 . 1 . . . . 34 TYR HD1 . 17027 1
261 . 1 1 34 34 TYR HD2 H 1 6.901 0.020 . 1 . . . . 34 TYR HD2 . 17027 1
262 . 1 1 34 34 TYR HE1 H 1 6.602 0.020 . 1 . . . . 34 TYR HE1 . 17027 1
263 . 1 1 34 34 TYR HE2 H 1 6.602 0.020 . 1 . . . . 34 TYR HE2 . 17027 1
264 . 1 1 34 34 TYR N N 15 123.860 0.400 . 1 . . . . 34 TYR N . 17027 1
265 . 1 1 35 35 THR H H 1 8.478 0.020 . 1 . . . . 35 THR H . 17027 1
266 . 1 1 35 35 THR HA H 1 4.744 0.020 . 1 . . . . 35 THR HA . 17027 1
267 . 1 1 35 35 THR HB H 1 4.790 0.020 . 1 . . . . 35 THR HB . 17027 1
268 . 1 1 35 35 THR HG21 H 1 1.159 0.020 . 1 . . . . 35 THR HG2 . 17027 1
269 . 1 1 35 35 THR HG22 H 1 1.159 0.020 . 1 . . . . 35 THR HG2 . 17027 1
270 . 1 1 35 35 THR HG23 H 1 1.159 0.020 . 1 . . . . 35 THR HG2 . 17027 1
271 . 1 1 35 35 THR CG2 C 13 19.578 0.400 . 1 . . . . 35 THR CG2 . 17027 1
272 . 1 1 35 35 THR N N 15 112.597 0.400 . 1 . . . . 35 THR N . 17027 1
273 . 1 1 36 36 PRO HA H 1 4.740 0.020 . 1 . . . . 36 PRO HA . 17027 1
274 . 1 1 36 36 PRO HB3 H 1 2.447 0.020 . 2 . . . . 36 PRO HB3 . 17027 1
275 . 1 1 36 36 PRO HD2 H 1 3.833 0.020 . 2 . . . . 36 PRO HD2 . 17027 1
276 . 1 1 36 36 PRO HD3 H 1 3.833 0.020 . 2 . . . . 36 PRO HD3 . 17027 1
277 . 1 1 37 37 THR H H 1 7.621 0.020 . 1 . . . . 37 THR H . 17027 1
278 . 1 1 37 37 THR HA H 1 4.558 0.020 . 1 . . . . 37 THR HA . 17027 1
279 . 1 1 37 37 THR HB H 1 4.473 0.020 . 1 . . . . 37 THR HB . 17027 1
280 . 1 1 37 37 THR HG21 H 1 1.133 0.020 . 1 . . . . 37 THR HG2 . 17027 1
281 . 1 1 37 37 THR HG22 H 1 1.133 0.020 . 1 . . . . 37 THR HG2 . 17027 1
282 . 1 1 37 37 THR HG23 H 1 1.133 0.020 . 1 . . . . 37 THR HG2 . 17027 1
283 . 1 1 37 37 THR CG2 C 13 19.141 0.400 . 1 . . . . 37 THR CG2 . 17027 1
284 . 1 1 37 37 THR N N 15 101.553 0.400 . 1 . . . . 37 THR N . 17027 1
285 . 1 1 38 38 ARG H H 1 7.657 0.020 . 1 . . . . 38 ARG H . 17027 1
286 . 1 1 38 38 ARG HA H 1 4.687 0.020 . 1 . . . . 38 ARG HA . 17027 1
287 . 1 1 38 38 ARG HB2 H 1 1.554 0.020 . 1 . . . . 38 ARG HB2 . 17027 1
288 . 1 1 38 38 ARG HB3 H 1 1.804 0.020 . 1 . . . . 38 ARG HB3 . 17027 1
289 . 1 1 38 38 ARG HD2 H 1 3.178 0.020 . 2 . . . . 38 ARG HD2 . 17027 1
290 . 1 1 38 38 ARG HD3 H 1 3.087 0.020 . 2 . . . . 38 ARG HD3 . 17027 1
291 . 1 1 38 38 ARG HE H 1 7.046 0.020 . 1 . . . . 38 ARG HE . 17027 1
292 . 1 1 38 38 ARG HG2 H 1 1.578 0.020 . 2 . . . . 38 ARG HG2 . 17027 1
293 . 1 1 38 38 ARG HG3 H 1 1.432 0.020 . 2 . . . . 38 ARG HG3 . 17027 1
294 . 1 1 38 38 ARG CB C 13 29.676 0.400 . 1 . . . . 38 ARG CB . 17027 1
295 . 1 1 38 38 ARG CD C 13 40.977 0.400 . 1 . . . . 38 ARG CD . 17027 1
296 . 1 1 38 38 ARG CG C 13 24.785 0.400 . 1 . . . . 38 ARG CG . 17027 1
297 . 1 1 38 38 ARG N N 15 124.634 0.400 . 1 . . . . 38 ARG N . 17027 1
298 . 1 1 38 38 ARG NE N 15 84.325 0.400 . 1 . . . . 38 ARG NE . 17027 1
299 . 1 1 39 39 MET H H 1 8.469 0.020 . 1 . . . . 39 MET H . 17027 1
300 . 1 1 39 39 MET HA H 1 5.219 0.020 . 1 . . . . 39 MET HA . 17027 1
301 . 1 1 39 39 MET HB2 H 1 1.563 0.020 . 1 . . . . 39 MET HB2 . 17027 1
302 . 1 1 39 39 MET HB3 H 1 1.622 0.020 . 1 . . . . 39 MET HB3 . 17027 1
303 . 1 1 39 39 MET HG2 H 1 2.053 0.020 . 2 . . . . 39 MET HG2 . 17027 1
304 . 1 1 39 39 MET HG3 H 1 1.913 0.020 . 2 . . . . 39 MET HG3 . 17027 1
305 . 1 1 39 39 MET N N 15 123.421 0.400 . 1 . . . . 39 MET N . 17027 1
306 . 1 1 40 40 LYS H H 1 8.641 0.020 . 1 . . . . 40 LYS H . 17027 1
307 . 1 1 40 40 LYS HA H 1 5.166 0.020 . 1 . . . . 40 LYS HA . 17027 1
308 . 1 1 40 40 LYS HB2 H 1 1.809 0.020 . 1 . . . . 40 LYS HB2 . 17027 1
309 . 1 1 40 40 LYS HB3 H 1 1.909 0.020 . 1 . . . . 40 LYS HB3 . 17027 1
310 . 1 1 40 40 LYS HE2 H 1 2.762 0.020 . 2 . . . . 40 LYS HE2 . 17027 1
311 . 1 1 40 40 LYS HE3 H 1 2.762 0.020 . 2 . . . . 40 LYS HE3 . 17027 1
312 . 1 1 40 40 LYS HG2 H 1 1.586 0.020 . 1 . . . . 40 LYS HG2 . 17027 1
313 . 1 1 40 40 LYS HG3 H 1 1.343 0.020 . 1 . . . . 40 LYS HG3 . 17027 1
314 . 1 1 40 40 LYS CB C 13 27.655 0.400 . 1 . . . . 40 LYS CB . 17027 1
315 . 1 1 40 40 LYS CG C 13 23.635 0.400 . 1 . . . . 40 LYS CG . 17027 1
316 . 1 1 40 40 LYS N N 15 118.014 0.400 . 1 . . . . 40 LYS N . 17027 1
317 . 1 1 41 41 VAL H H 1 9.025 0.020 . 1 . . . . 41 VAL H . 17027 1
318 . 1 1 41 41 VAL HA H 1 5.391 0.020 . 1 . . . . 41 VAL HA . 17027 1
319 . 1 1 41 41 VAL HB H 1 2.003 0.020 . 1 . . . . 41 VAL HB . 17027 1
320 . 1 1 41 41 VAL HG11 H 1 0.760 0.020 . 1 . . . . 41 VAL HG1 . 17027 1
321 . 1 1 41 41 VAL HG12 H 1 0.760 0.020 . 1 . . . . 41 VAL HG1 . 17027 1
322 . 1 1 41 41 VAL HG13 H 1 0.760 0.020 . 1 . . . . 41 VAL HG1 . 17027 1
323 . 1 1 41 41 VAL HG21 H 1 0.878 0.020 . 1 . . . . 41 VAL HG2 . 17027 1
324 . 1 1 41 41 VAL HG22 H 1 0.878 0.020 . 1 . . . . 41 VAL HG2 . 17027 1
325 . 1 1 41 41 VAL HG23 H 1 0.878 0.020 . 1 . . . . 41 VAL HG2 . 17027 1
326 . 1 1 41 41 VAL CG1 C 13 17.686 0.400 . 1 . . . . 41 VAL CG1 . 17027 1
327 . 1 1 41 41 VAL CG2 C 13 20.492 0.400 . 1 . . . . 41 VAL CG2 . 17027 1
328 . 1 1 41 41 VAL N N 15 122.933 0.400 . 1 . . . . 41 VAL N . 17027 1
329 . 1 1 42 42 SER H H 1 8.872 0.020 . 1 . . . . 42 SER H . 17027 1
330 . 1 1 42 42 SER HA H 1 5.214 0.020 . 1 . . . . 42 SER HA . 17027 1
331 . 1 1 42 42 SER HB2 H 1 3.770 0.020 . 2 . . . . 42 SER HB2 . 17027 1
332 . 1 1 42 42 SER HB3 H 1 3.719 0.020 . 2 . . . . 42 SER HB3 . 17027 1
333 . 1 1 42 42 SER N N 15 120.798 0.400 . 1 . . . . 42 SER N . 17027 1
334 . 1 1 43 43 LYS H H 1 9.787 0.020 . 1 . . . . 43 LYS H . 17027 1
335 . 1 1 43 43 LYS HA H 1 5.697 0.020 . 1 . . . . 43 LYS HA . 17027 1
336 . 1 1 43 43 LYS HB2 H 1 1.962 0.020 . 2 . . . . 43 LYS HB2 . 17027 1
337 . 1 1 43 43 LYS HB3 H 1 1.962 0.020 . 2 . . . . 43 LYS HB3 . 17027 1
338 . 1 1 43 43 LYS HD2 H 1 1.452 0.020 . 2 . . . . 43 LYS HD2 . 17027 1
339 . 1 1 43 43 LYS HD3 H 1 1.452 0.020 . 2 . . . . 43 LYS HD3 . 17027 1
340 . 1 1 43 43 LYS HE2 H 1 2.800 0.020 . 2 . . . . 43 LYS HE2 . 17027 1
341 . 1 1 43 43 LYS HG2 H 1 1.801 0.020 . 2 . . . . 43 LYS HG2 . 17027 1
342 . 1 1 43 43 LYS HG3 H 1 1.292 0.020 . 2 . . . . 43 LYS HG3 . 17027 1
343 . 1 1 43 43 LYS HZ1 H 1 7.153 0.020 . 1 . . . . 43 LYS HZ1 . 17027 1
344 . 1 1 43 43 LYS HZ2 H 1 7.153 0.020 . 1 . . . . 43 LYS HZ2 . 17027 1
345 . 1 1 43 43 LYS HZ3 H 1 7.153 0.020 . 1 . . . . 43 LYS HZ3 . 17027 1
346 . 1 1 43 43 LYS CG C 13 23.723 0.400 . 1 . . . . 43 LYS CG . 17027 1
347 . 1 1 43 43 LYS N N 15 128.504 0.400 . 1 . . . . 43 LYS N . 17027 1
348 . 1 1 43 43 LYS NZ N 15 84.658 0.400 . 1 . . . . 43 LYS NZ . 17027 1
349 . 1 1 44 44 SER H H 1 8.711 0.020 . 1 . . . . 44 SER H . 17027 1
350 . 1 1 44 44 SER HA H 1 4.943 0.020 . 1 . . . . 44 SER HA . 17027 1
351 . 1 1 44 44 SER HB2 H 1 3.885 0.020 . 1 . . . . 44 SER HB2 . 17027 1
352 . 1 1 44 44 SER HB3 H 1 3.854 0.020 . 1 . . . . 44 SER HB3 . 17027 1
353 . 1 1 44 44 SER N N 15 114.457 0.400 . 1 . . . . 44 SER N . 17027 1
354 . 1 1 45 45 CYS H H 1 8.487 0.020 . 1 . . . . 45 CYS H . 17027 1
355 . 1 1 45 45 CYS HA H 1 5.503 0.020 . 1 . . . . 45 CYS HA . 17027 1
356 . 1 1 45 45 CYS HB2 H 1 3.492 0.020 . 1 . . . . 45 CYS HB2 . 17027 1
357 . 1 1 45 45 CYS HB3 H 1 2.923 0.020 . 1 . . . . 45 CYS HB3 . 17027 1
358 . 1 1 45 45 CYS N N 15 118.693 0.400 . 1 . . . . 45 CYS N . 17027 1
359 . 1 1 46 46 VAL H H 1 9.163 0.020 . 1 . . . . 46 VAL H . 17027 1
360 . 1 1 46 46 VAL HA H 1 5.188 0.020 . 1 . . . . 46 VAL HA . 17027 1
361 . 1 1 46 46 VAL HB H 1 2.319 0.020 . 1 . . . . 46 VAL HB . 17027 1
362 . 1 1 46 46 VAL HG11 H 1 1.006 0.020 . 1 . . . . 46 VAL HG1 . 17027 1
363 . 1 1 46 46 VAL HG12 H 1 1.006 0.020 . 1 . . . . 46 VAL HG1 . 17027 1
364 . 1 1 46 46 VAL HG13 H 1 1.006 0.020 . 1 . . . . 46 VAL HG1 . 17027 1
365 . 1 1 46 46 VAL HG21 H 1 0.784 0.020 . 1 . . . . 46 VAL HG2 . 17027 1
366 . 1 1 46 46 VAL HG22 H 1 0.784 0.020 . 1 . . . . 46 VAL HG2 . 17027 1
367 . 1 1 46 46 VAL HG23 H 1 0.784 0.020 . 1 . . . . 46 VAL HG2 . 17027 1
368 . 1 1 46 46 VAL CG1 C 13 21.052 0.400 . 1 . . . . 46 VAL CG1 . 17027 1
369 . 1 1 46 46 VAL CG2 C 13 22.448 0.400 . 1 . . . . 46 VAL CG2 . 17027 1
370 . 1 1 46 46 VAL N N 15 116.703 0.400 . 1 . . . . 46 VAL N . 17027 1
371 . 1 1 47 47 PRO HA H 1 4.740 0.020 . 1 . . . . 47 PRO HA . 17027 1
372 . 1 1 47 47 PRO HB2 H 1 2.155 0.020 . 2 . . . . 47 PRO HB2 . 17027 1
373 . 1 1 47 47 PRO HB3 H 1 2.155 0.020 . 2 . . . . 47 PRO HB3 . 17027 1
374 . 1 1 47 47 PRO HD2 H 1 4.050 0.020 . 1 . . . . 47 PRO HD2 . 17027 1
375 . 1 1 47 47 PRO HD3 H 1 3.825 0.020 . 1 . . . . 47 PRO HD3 . 17027 1
376 . 1 1 48 48 ARG H H 1 7.031 0.020 . 1 . . . . 48 ARG H . 17027 1
377 . 1 1 48 48 ARG HA H 1 4.275 0.020 . 1 . . . . 48 ARG HA . 17027 1
378 . 1 1 48 48 ARG HB2 H 1 1.602 0.020 . 1 . . . . 48 ARG HB2 . 17027 1
379 . 1 1 48 48 ARG HB3 H 1 1.634 0.020 . 1 . . . . 48 ARG HB3 . 17027 1
380 . 1 1 48 48 ARG HD2 H 1 3.226 0.020 . 2 . . . . 48 ARG HD2 . 17027 1
381 . 1 1 48 48 ARG HD3 H 1 3.226 0.020 . 2 . . . . 48 ARG HD3 . 17027 1
382 . 1 1 48 48 ARG HE H 1 7.275 0.020 . 1 . . . . 48 ARG HE . 17027 1
383 . 1 1 48 48 ARG HG2 H 1 1.606 0.020 . 2 . . . . 48 ARG HG2 . 17027 1
384 . 1 1 48 48 ARG HG3 H 1 1.479 0.020 . 2 . . . . 48 ARG HG3 . 17027 1
385 . 1 1 48 48 ARG N N 15 114.572 0.400 . 1 . . . . 48 ARG N . 17027 1
386 . 1 1 48 48 ARG NE N 15 84.190 0.400 . 1 . . . . 48 ARG NE . 17027 1
387 . 1 1 49 49 CYS H H 1 7.214 0.020 . 1 . . . . 49 CYS H . 17027 1
388 . 1 1 49 49 CYS HA H 1 4.228 0.020 . 1 . . . . 49 CYS HA . 17027 1
389 . 1 1 49 49 CYS HB2 H 1 1.974 0.020 . 2 . . . . 49 CYS HB2 . 17027 1
390 . 1 1 49 49 CYS HB3 H 1 1.974 0.020 . 2 . . . . 49 CYS HB3 . 17027 1
391 . 1 1 49 49 CYS N N 15 122.607 0.400 . 1 . . . . 49 CYS N . 17027 1
392 . 1 1 50 50 PHE H H 1 8.294 0.020 . 1 . . . . 50 PHE H . 17027 1
393 . 1 1 50 50 PHE HA H 1 4.623 0.020 . 1 . . . . 50 PHE HA . 17027 1
394 . 1 1 50 50 PHE HB2 H 1 3.051 0.020 . 2 . . . . 50 PHE HB2 . 17027 1
395 . 1 1 50 50 PHE HB3 H 1 2.786 0.020 . 2 . . . . 50 PHE HB3 . 17027 1
396 . 1 1 50 50 PHE HD1 H 1 7.173 0.020 . 1 . . . . 50 PHE HD1 . 17027 1
397 . 1 1 50 50 PHE HD2 H 1 7.173 0.020 . 1 . . . . 50 PHE HD2 . 17027 1
398 . 1 1 50 50 PHE HE1 H 1 7.261 0.020 . 1 . . . . 50 PHE HE1 . 17027 1
399 . 1 1 50 50 PHE HE2 H 1 7.261 0.020 . 1 . . . . 50 PHE HE2 . 17027 1
400 . 1 1 50 50 PHE N N 15 127.910 0.400 . 1 . . . . 50 PHE N . 17027 1
401 . 1 1 51 51 GLU H H 1 8.626 0.020 . 1 . . . . 51 GLU H . 17027 1
402 . 1 1 51 51 GLU HA H 1 4.190 0.020 . 1 . . . . 51 GLU HA . 17027 1
403 . 1 1 51 51 GLU HB2 H 1 2.018 0.020 . 2 . . . . 51 GLU HB2 . 17027 1
404 . 1 1 51 51 GLU HB3 H 1 2.018 0.020 . 2 . . . . 51 GLU HB3 . 17027 1
405 . 1 1 51 51 GLU HG2 H 1 2.373 0.020 . 2 . . . . 51 GLU HG2 . 17027 1
406 . 1 1 51 51 GLU HG3 H 1 2.182 0.020 . 2 . . . . 51 GLU HG3 . 17027 1
407 . 1 1 51 51 GLU CB C 13 26.629 0.400 . 1 . . . . 51 GLU CB . 17027 1
408 . 1 1 51 51 GLU CG C 13 31.263 0.400 . 1 . . . . 51 GLU CG . 17027 1
409 . 1 1 51 51 GLU N N 15 124.336 0.400 . 1 . . . . 51 GLU N . 17027 1
410 . 1 1 52 52 THR H H 1 8.385 0.020 . 1 . . . . 52 THR H . 17027 1
411 . 1 1 52 52 THR HA H 1 4.426 0.020 . 1 . . . . 52 THR HA . 17027 1
412 . 1 1 52 52 THR HB H 1 4.120 0.020 . 1 . . . . 52 THR HB . 17027 1
413 . 1 1 52 52 THR HG21 H 1 1.131 0.020 . 1 . . . . 52 THR HG2 . 17027 1
414 . 1 1 52 52 THR HG22 H 1 1.131 0.020 . 1 . . . . 52 THR HG2 . 17027 1
415 . 1 1 52 52 THR HG23 H 1 1.131 0.020 . 1 . . . . 52 THR HG2 . 17027 1
416 . 1 1 52 52 THR CG2 C 13 19.180 0.400 . 1 . . . . 52 THR CG2 . 17027 1
417 . 1 1 52 52 THR N N 15 116.632 0.400 . 1 . . . . 52 THR N . 17027 1
418 . 1 1 53 53 VAL H H 1 8.396 0.020 . 1 . . . . 53 VAL H . 17027 1
419 . 1 1 53 53 VAL HA H 1 4.319 0.020 . 1 . . . . 53 VAL HA . 17027 1
420 . 1 1 53 53 VAL HB H 1 2.050 0.020 . 1 . . . . 53 VAL HB . 17027 1
421 . 1 1 53 53 VAL HG11 H 1 0.936 0.020 . 2 . . . . 53 VAL HG1 . 17027 1
422 . 1 1 53 53 VAL HG12 H 1 0.936 0.020 . 2 . . . . 53 VAL HG1 . 17027 1
423 . 1 1 53 53 VAL HG13 H 1 0.936 0.020 . 2 . . . . 53 VAL HG1 . 17027 1
424 . 1 1 53 53 VAL HG21 H 1 0.936 0.020 . 2 . . . . 53 VAL HG2 . 17027 1
425 . 1 1 53 53 VAL HG22 H 1 0.936 0.020 . 2 . . . . 53 VAL HG2 . 17027 1
426 . 1 1 53 53 VAL HG23 H 1 0.936 0.020 . 2 . . . . 53 VAL HG2 . 17027 1
427 . 1 1 53 53 VAL CG1 C 13 19.754 0.400 . 1 . . . . 53 VAL CG1 . 17027 1
428 . 1 1 53 53 VAL N N 15 123.065 0.400 . 1 . . . . 53 VAL N . 17027 1
429 . 1 1 54 54 TYR H H 1 8.635 0.020 . 1 . . . . 54 TYR H . 17027 1
430 . 1 1 54 54 TYR HA H 1 4.651 0.020 . 1 . . . . 54 TYR HA . 17027 1
431 . 1 1 54 54 TYR HB2 H 1 3.001 0.020 . 2 . . . . 54 TYR HB2 . 17027 1
432 . 1 1 54 54 TYR HB3 H 1 2.932 0.020 . 2 . . . . 54 TYR HB3 . 17027 1
433 . 1 1 54 54 TYR HD1 H 1 7.094 0.020 . 1 . . . . 54 TYR HD1 . 17027 1
434 . 1 1 54 54 TYR HD2 H 1 7.094 0.020 . 1 . . . . 54 TYR HD2 . 17027 1
435 . 1 1 54 54 TYR HE1 H 1 6.634 0.020 . 1 . . . . 54 TYR HE1 . 17027 1
436 . 1 1 54 54 TYR HE2 H 1 6.634 0.020 . 1 . . . . 54 TYR HE2 . 17027 1
437 . 1 1 54 54 TYR N N 15 125.990 0.400 . 1 . . . . 54 TYR N . 17027 1
438 . 1 1 55 55 ASP H H 1 8.323 0.020 . 1 . . . . 55 ASP H . 17027 1
439 . 1 1 55 55 ASP HA H 1 4.478 0.020 . 1 . . . . 55 ASP HA . 17027 1
440 . 1 1 55 55 ASP HB2 H 1 2.775 0.020 . 1 . . . . 55 ASP HB2 . 17027 1
441 . 1 1 55 55 ASP HB3 H 1 2.613 0.020 . 1 . . . . 55 ASP HB3 . 17027 1
442 . 1 1 55 55 ASP CB C 13 37.547 0.400 . 1 . . . . 55 ASP CB . 17027 1
443 . 1 1 55 55 ASP N N 15 124.935 0.400 . 1 . . . . 55 ASP N . 17027 1
444 . 1 1 56 56 GLY H H 1 7.061 0.020 . 1 . . . . 56 GLY H . 17027 1
445 . 1 1 56 56 GLY HA2 H 1 3.565 0.020 . 2 . . . . 56 GLY HA2 . 17027 1
446 . 1 1 56 56 GLY HA3 H 1 3.906 0.020 . 2 . . . . 56 GLY HA3 . 17027 1
447 . 1 1 56 56 GLY N N 15 107.709 0.400 . 1 . . . . 56 GLY N . 17027 1
448 . 1 1 57 57 TYR H H 1 8.232 0.020 . 1 . . . . 57 TYR H . 17027 1
449 . 1 1 57 57 TYR HA H 1 4.628 0.020 . 1 . . . . 57 TYR HA . 17027 1
450 . 1 1 57 57 TYR HB2 H 1 3.000 0.020 . 1 . . . . 57 TYR HB2 . 17027 1
451 . 1 1 57 57 TYR HB3 H 1 2.911 0.020 . 1 . . . . 57 TYR HB3 . 17027 1
452 . 1 1 57 57 TYR HD1 H 1 7.093 0.020 . 1 . . . . 57 TYR HD1 . 17027 1
453 . 1 1 57 57 TYR HD2 H 1 7.093 0.020 . 1 . . . . 57 TYR HD2 . 17027 1
454 . 1 1 57 57 TYR N N 15 119.302 0.400 . 1 . . . . 57 TYR N . 17027 1
455 . 1 1 58 58 SER H H 1 8.600 0.020 . 1 . . . . 58 SER H . 17027 1
456 . 1 1 58 58 SER HA H 1 4.345 0.020 . 1 . . . . 58 SER HA . 17027 1
457 . 1 1 58 58 SER HB2 H 1 3.842 0.020 . 2 . . . . 58 SER HB2 . 17027 1
458 . 1 1 58 58 SER HB3 H 1 3.842 0.020 . 2 . . . . 58 SER HB3 . 17027 1
459 . 1 1 58 58 SER N N 15 117.811 0.400 . 1 . . . . 58 SER N . 17027 1
460 . 1 1 59 59 LYS H H 1 8.316 0.020 . 1 . . . . 59 LYS H . 17027 1
461 . 1 1 59 59 LYS HA H 1 4.191 0.020 . 1 . . . . 59 LYS HA . 17027 1
462 . 1 1 59 59 LYS HB2 H 1 1.676 0.020 . 2 . . . . 59 LYS HB2 . 17027 1
463 . 1 1 59 59 LYS HB3 H 1 1.676 0.020 . 2 . . . . 59 LYS HB3 . 17027 1
464 . 1 1 59 59 LYS HD2 H 1 1.629 0.020 . 2 . . . . 59 LYS HD2 . 17027 1
465 . 1 1 59 59 LYS HD3 H 1 1.629 0.020 . 2 . . . . 59 LYS HD3 . 17027 1
466 . 1 1 59 59 LYS HE2 H 1 2.957 0.020 . 2 . . . . 59 LYS HE2 . 17027 1
467 . 1 1 59 59 LYS HE3 H 1 2.957 0.020 . 2 . . . . 59 LYS HE3 . 17027 1
468 . 1 1 59 59 LYS HG2 H 1 1.301 0.020 . 2 . . . . 59 LYS HG2 . 17027 1
469 . 1 1 59 59 LYS HG3 H 1 1.359 0.020 . 2 . . . . 59 LYS HG3 . 17027 1
470 . 1 1 59 59 LYS N N 15 121.919 0.400 . 1 . . . . 59 LYS N . 17027 1
471 . 1 1 60 60 HIS H H 1 8.319 0.020 . 1 . . . . 60 HIS H . 17027 1
472 . 1 1 60 60 HIS HA H 1 4.661 0.020 . 1 . . . . 60 HIS HA . 17027 1
473 . 1 1 60 60 HIS HB2 H 1 3.163 0.020 . 1 . . . . 60 HIS HB2 . 17027 1
474 . 1 1 60 60 HIS HB3 H 1 3.021 0.020 . 1 . . . . 60 HIS HB3 . 17027 1
475 . 1 1 60 60 HIS HD2 H 1 7.218 0.020 . 1 . . . . 60 HIS HD2 . 17027 1
476 . 1 1 60 60 HIS HE1 H 1 8.593 0.020 . 1 . . . . 60 HIS HE1 . 17027 1
477 . 1 1 60 60 HIS N N 15 118.272 0.400 . 1 . . . . 60 HIS N . 17027 1
478 . 1 1 61 61 ALA H H 1 8.355 0.020 . 1 . . . . 61 ALA H . 17027 1
479 . 1 1 61 61 ALA HA H 1 4.403 0.020 . 1 . . . . 61 ALA HA . 17027 1
480 . 1 1 61 61 ALA HB1 H 1 1.424 0.020 . 1 . . . . 61 ALA HB . 17027 1
481 . 1 1 61 61 ALA HB2 H 1 1.424 0.020 . 1 . . . . 61 ALA HB . 17027 1
482 . 1 1 61 61 ALA HB3 H 1 1.424 0.020 . 1 . . . . 61 ALA HB . 17027 1
483 . 1 1 61 61 ALA CB C 13 17.042 0.400 . 1 . . . . 61 ALA CB . 17027 1
484 . 1 1 61 61 ALA N N 15 125.262 0.400 . 1 . . . . 61 ALA N . 17027 1
485 . 1 1 62 62 SER H H 1 8.081 0.020 . 1 . . . . 62 SER H . 17027 1
486 . 1 1 62 62 SER HA H 1 5.577 0.020 . 1 . . . . 62 SER HA . 17027 1
487 . 1 1 62 62 SER HB2 H 1 3.761 0.020 . 2 . . . . 62 SER HB2 . 17027 1
488 . 1 1 62 62 SER HB3 H 1 3.710 0.020 . 2 . . . . 62 SER HB3 . 17027 1
489 . 1 1 62 62 SER N N 15 113.260 0.400 . 1 . . . . 62 SER N . 17027 1
490 . 1 1 63 63 THR H H 1 8.992 0.020 . 1 . . . . 63 THR H . 17027 1
491 . 1 1 63 63 THR HA H 1 4.859 0.020 . 1 . . . . 63 THR HA . 17027 1
492 . 1 1 63 63 THR HB H 1 4.247 0.020 . 1 . . . . 63 THR HB . 17027 1
493 . 1 1 63 63 THR HG21 H 1 1.316 0.020 . 1 . . . . 63 THR HG2 . 17027 1
494 . 1 1 63 63 THR HG22 H 1 1.316 0.020 . 1 . . . . 63 THR HG2 . 17027 1
495 . 1 1 63 63 THR HG23 H 1 1.316 0.020 . 1 . . . . 63 THR HG2 . 17027 1
496 . 1 1 63 63 THR CG2 C 13 19.165 0.400 . 1 . . . . 63 THR CG2 . 17027 1
497 . 1 1 63 63 THR N N 15 116.804 0.400 . 1 . . . . 63 THR N . 17027 1
498 . 1 1 64 64 THR H H 1 8.933 0.020 . 1 . . . . 64 THR H . 17027 1
499 . 1 1 64 64 THR HA H 1 5.463 0.020 . 1 . . . . 64 THR HA . 17027 1
500 . 1 1 64 64 THR HB H 1 4.061 0.020 . 1 . . . . 64 THR HB . 17027 1
501 . 1 1 64 64 THR HG21 H 1 1.233 0.020 . 1 . . . . 64 THR HG2 . 17027 1
502 . 1 1 64 64 THR HG22 H 1 1.233 0.020 . 1 . . . . 64 THR HG2 . 17027 1
503 . 1 1 64 64 THR HG23 H 1 1.233 0.020 . 1 . . . . 64 THR HG2 . 17027 1
504 . 1 1 64 64 THR CG2 C 13 20.332 0.400 . 1 . . . . 64 THR CG2 . 17027 1
505 . 1 1 64 64 THR N N 15 122.197 0.400 . 1 . . . . 64 THR N . 17027 1
506 . 1 1 65 65 SER H H 1 9.335 0.020 . 1 . . . . 65 SER H . 17027 1
507 . 1 1 65 65 SER HA H 1 5.003 0.020 . 1 . . . . 65 SER HA . 17027 1
508 . 1 1 65 65 SER HB2 H 1 3.878 0.020 . 1 . . . . 65 SER HB2 . 17027 1
509 . 1 1 65 65 SER HB3 H 1 3.799 0.020 . 1 . . . . 65 SER HB3 . 17027 1
510 . 1 1 65 65 SER N N 15 121.841 0.400 . 1 . . . . 65 SER N . 17027 1
511 . 1 1 66 66 CYS H H 1 9.212 0.020 . 1 . . . . 66 CYS H . 17027 1
512 . 1 1 66 66 CYS HA H 1 5.601 0.020 . 1 . . . . 66 CYS HA . 17027 1
513 . 1 1 66 66 CYS HB2 H 1 2.809 0.020 . 1 . . . . 66 CYS HB2 . 17027 1
514 . 1 1 66 66 CYS HB3 H 1 2.969 0.020 . 1 . . . . 66 CYS HB3 . 17027 1
515 . 1 1 66 66 CYS N N 15 121.560 0.400 . 1 . . . . 66 CYS N . 17027 1
516 . 1 1 67 67 CYS H H 1 9.214 0.020 . 1 . . . . 67 CYS H . 17027 1
517 . 1 1 67 67 CYS HA H 1 5.222 0.020 . 1 . . . . 67 CYS HA . 17027 1
518 . 1 1 67 67 CYS HB2 H 1 3.241 0.020 . 1 . . . . 67 CYS HB2 . 17027 1
519 . 1 1 67 67 CYS HB3 H 1 3.642 0.020 . 1 . . . . 67 CYS HB3 . 17027 1
520 . 1 1 67 67 CYS N N 15 117.869 0.400 . 1 . . . . 67 CYS N . 17027 1
521 . 1 1 68 68 GLN H H 1 9.267 0.020 . 1 . . . . 68 GLN H . 17027 1
522 . 1 1 68 68 GLN HA H 1 4.877 0.020 . 1 . . . . 68 GLN HA . 17027 1
523 . 1 1 68 68 GLN HB2 H 1 2.330 0.020 . 1 . . . . 68 GLN HB2 . 17027 1
524 . 1 1 68 68 GLN HB3 H 1 1.855 0.020 . 1 . . . . 68 GLN HB3 . 17027 1
525 . 1 1 68 68 GLN HE21 H 1 6.734 0.020 . 2 . . . . 68 GLN HE21 . 17027 1
526 . 1 1 68 68 GLN HE22 H 1 6.471 0.020 . 2 . . . . 68 GLN HE22 . 17027 1
527 . 1 1 68 68 GLN HG2 H 1 2.140 0.020 . 2 . . . . 68 GLN HG2 . 17027 1
528 . 1 1 68 68 GLN HG3 H 1 2.026 0.020 . 2 . . . . 68 GLN HG3 . 17027 1
529 . 1 1 68 68 GLN CB C 13 29.284 0.400 . 1 . . . . 68 GLN CB . 17027 1
530 . 1 1 68 68 GLN CG C 13 33.336 0.400 . 1 . . . . 68 GLN CG . 17027 1
531 . 1 1 68 68 GLN N N 15 119.056 0.400 . 1 . . . . 68 GLN N . 17027 1
532 . 1 1 68 68 GLN NE2 N 15 111.690 0.400 . 1 . . . . 68 GLN NE2 . 17027 1
533 . 1 1 69 69 TYR H H 1 7.358 0.020 . 1 . . . . 69 TYR H . 17027 1
534 . 1 1 69 69 TYR HA H 1 4.944 0.020 . 1 . . . . 69 TYR HA . 17027 1
535 . 1 1 69 69 TYR HB2 H 1 3.073 0.020 . 1 . . . . 69 TYR HB2 . 17027 1
536 . 1 1 69 69 TYR HB3 H 1 3.134 0.020 . 1 . . . . 69 TYR HB3 . 17027 1
537 . 1 1 69 69 TYR HD1 H 1 7.204 0.020 . 1 . . . . 69 TYR HD1 . 17027 1
538 . 1 1 69 69 TYR HD2 H 1 7.204 0.020 . 1 . . . . 69 TYR HD2 . 17027 1
539 . 1 1 69 69 TYR HE1 H 1 6.946 0.020 . 1 . . . . 69 TYR HE1 . 17027 1
540 . 1 1 69 69 TYR HE2 H 1 6.946 0.020 . 1 . . . . 69 TYR HE2 . 17027 1
541 . 1 1 69 69 TYR N N 15 117.048 0.400 . 1 . . . . 69 TYR N . 17027 1
542 . 1 1 70 70 ASP H H 1 8.352 0.020 . 1 . . . . 70 ASP H . 17027 1
543 . 1 1 70 70 ASP HA H 1 4.948 0.020 . 1 . . . . 70 ASP HA . 17027 1
544 . 1 1 70 70 ASP HB2 H 1 2.567 0.020 . 1 . . . . 70 ASP HB2 . 17027 1
545 . 1 1 70 70 ASP HB3 H 1 2.489 0.020 . 1 . . . . 70 ASP HB3 . 17027 1
546 . 1 1 70 70 ASP N N 15 119.672 0.400 . 1 . . . . 70 ASP N . 17027 1
547 . 1 1 71 71 LEU H H 1 9.383 0.020 . 1 . . . . 71 LEU H . 17027 1
548 . 1 1 71 71 LEU HA H 1 3.430 0.020 . 1 . . . . 71 LEU HA . 17027 1
549 . 1 1 71 71 LEU HB2 H 1 1.997 0.020 . 1 . . . . 71 LEU HB2 . 17027 1
550 . 1 1 71 71 LEU HB3 H 1 1.414 0.020 . 1 . . . . 71 LEU HB3 . 17027 1
551 . 1 1 71 71 LEU HD11 H 1 0.809 0.020 . 1 . . . . 71 LEU HD1 . 17027 1
552 . 1 1 71 71 LEU HD12 H 1 0.809 0.020 . 1 . . . . 71 LEU HD1 . 17027 1
553 . 1 1 71 71 LEU HD13 H 1 0.809 0.020 . 1 . . . . 71 LEU HD1 . 17027 1
554 . 1 1 71 71 LEU HD21 H 1 0.005 0.020 . 1 . . . . 71 LEU HD2 . 17027 1
555 . 1 1 71 71 LEU HD22 H 1 0.005 0.020 . 1 . . . . 71 LEU HD2 . 17027 1
556 . 1 1 71 71 LEU HD23 H 1 0.005 0.020 . 1 . . . . 71 LEU HD2 . 17027 1
557 . 1 1 71 71 LEU HG H 1 1.315 0.020 . 1 . . . . 71 LEU HG . 17027 1
558 . 1 1 71 71 LEU CB C 13 34.840 0.400 . 1 . . . . 71 LEU CB . 17027 1
559 . 1 1 71 71 LEU CD2 C 13 19.005 0.400 . 1 . . . . 71 LEU CD2 . 17027 1
560 . 1 1 71 71 LEU N N 15 114.366 0.400 . 1 . . . . 71 LEU N . 17027 1
561 . 1 1 72 72 CYS H H 1 7.863 0.020 . 1 . . . . 72 CYS H . 17027 1
562 . 1 1 72 72 CYS HA H 1 3.990 0.020 . 1 . . . . 72 CYS HA . 17027 1
563 . 1 1 72 72 CYS HB2 H 1 2.575 0.020 . 1 . . . . 72 CYS HB2 . 17027 1
564 . 1 1 72 72 CYS HB3 H 1 1.650 0.020 . 1 . . . . 72 CYS HB3 . 17027 1
565 . 1 1 72 72 CYS N N 15 112.881 0.400 . 1 . . . . 72 CYS N . 17027 1
566 . 1 1 73 73 ASN H H 1 8.688 0.020 . 1 . . . . 73 ASN H . 17027 1
567 . 1 1 73 73 ASN HA H 1 4.834 0.020 . 1 . . . . 73 ASN HA . 17027 1
568 . 1 1 73 73 ASN HB2 H 1 3.306 0.020 . 1 . . . . 73 ASN HB2 . 17027 1
569 . 1 1 73 73 ASN HB3 H 1 2.342 0.020 . 1 . . . . 73 ASN HB3 . 17027 1
570 . 1 1 73 73 ASN HD21 H 1 6.583 0.020 . 2 . . . . 73 ASN HD21 . 17027 1
571 . 1 1 73 73 ASN HD22 H 1 8.376 0.020 . 2 . . . . 73 ASN HD22 . 17027 1
572 . 1 1 73 73 ASN N N 15 121.606 0.400 . 1 . . . . 73 ASN N . 17027 1
573 . 1 1 73 73 ASN ND2 N 15 111.041 0.400 . 1 . . . . 73 ASN ND2 . 17027 1
574 . 1 1 74 74 GLY H H 1 7.825 0.020 . 1 . . . . 74 GLY H . 17027 1
575 . 1 1 74 74 GLY HA2 H 1 3.816 0.020 . 2 . . . . 74 GLY HA2 . 17027 1
576 . 1 1 74 74 GLY HA3 H 1 3.699 0.020 . 2 . . . . 74 GLY HA3 . 17027 1
577 . 1 1 74 74 GLY N N 15 115.227 0.400 . 1 . . . . 74 GLY N . 17027 1
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