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 15333
_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 '3D C(CO)NH' . . . 15333 1
2 '3D HNCACB' . . . 15333 1
3 '3D H(CCO)NH' . . . 15333 1
4 '3D HCCH-TOCSY' . . . 15333 1
5 '3D HNCO' . . . 15333 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 GLU H H 1 8.476 0.008 . 1 . . . . . 10 GLU H . 15333 1
2 . 1 1 1 1 GLU HA H 1 4.239 0.001 . 1 . . . . . 10 GLU HA . 15333 1
3 . 1 1 1 1 GLU HB2 H 1 2.014 0.001 . 2 . . . . . 10 GLU HB2 . 15333 1
4 . 1 1 1 1 GLU HB3 H 1 2.014 0.001 . 2 . . . . . 10 GLU HB3 . 15333 1
5 . 1 1 1 1 GLU HG2 H 1 2.259 0.010 . 2 . . . . . 10 GLU HG2 . 15333 1
6 . 1 1 1 1 GLU HG3 H 1 2.259 0.010 . 2 . . . . . 10 GLU HG3 . 15333 1
7 . 1 1 1 1 GLU C C 13 176.140 0.3 . 1 . . . . . 10 GLU C . 15333 1
8 . 1 1 1 1 GLU CA C 13 56.541 0.3 . 1 . . . . . 10 GLU CA . 15333 1
9 . 1 1 1 1 GLU CB C 13 30.286 0.3 . 1 . . . . . 10 GLU CB . 15333 1
10 . 1 1 1 1 GLU CG C 13 36.288 0.3 . 1 . . . . . 10 GLU CG . 15333 1
11 . 1 1 1 1 GLU N N 15 121.669 0.003 . 1 . . . . . 10 GLU N . 15333 1
12 . 1 1 2 2 ASN H H 1 8.476 0.003 . 1 . . . . . 11 ASN H . 15333 1
13 . 1 1 2 2 ASN HA H 1 4.704 0.03 . 1 . . . . . 11 ASN HA . 15333 1
14 . 1 1 2 2 ASN HB2 H 1 2.847 0.03 . 2 . . . . . 11 ASN HB2 . 15333 1
15 . 1 1 2 2 ASN HB3 H 1 2.743 0.002 . 2 . . . . . 11 ASN HB3 . 15333 1
16 . 1 1 2 2 ASN C C 13 175.058 0.3 . 1 . . . . . 11 ASN C . 15333 1
17 . 1 1 2 2 ASN CA C 13 53.375 0.3 . 1 . . . . . 11 ASN CA . 15333 1
18 . 1 1 2 2 ASN CB C 13 38.913 0.3 . 1 . . . . . 11 ASN CB . 15333 1
19 . 1 1 2 2 ASN N N 15 119.245 0.3 . 1 . . . . . 11 ASN N . 15333 1
20 . 1 1 3 3 VAL H H 1 8.023 0.001 . 1 . . . . . 12 VAL H . 15333 1
21 . 1 1 3 3 VAL HA H 1 4.171 0.001 . 1 . . . . . 12 VAL HA . 15333 1
22 . 1 1 3 3 VAL HB H 1 2.108 0.003 . 1 . . . . . 12 VAL HB . 15333 1
23 . 1 1 3 3 VAL HG11 H 1 1.004 0.001 . 2 . . . . . 12 VAL HG1 . 15333 1
24 . 1 1 3 3 VAL HG12 H 1 1.004 0.001 . 2 . . . . . 12 VAL HG1 . 15333 1
25 . 1 1 3 3 VAL HG13 H 1 1.004 0.001 . 2 . . . . . 12 VAL HG1 . 15333 1
26 . 1 1 3 3 VAL HG21 H 1 0.893 0.003 . 2 . . . . . 12 VAL HG2 . 15333 1
27 . 1 1 3 3 VAL HG22 H 1 0.893 0.003 . 2 . . . . . 12 VAL HG2 . 15333 1
28 . 1 1 3 3 VAL HG23 H 1 0.893 0.003 . 2 . . . . . 12 VAL HG2 . 15333 1
29 . 1 1 3 3 VAL C C 13 176.120 0.3 . 1 . . . . . 12 VAL C . 15333 1
30 . 1 1 3 3 VAL CA C 13 61.975 0.3 . 1 . . . . . 12 VAL CA . 15333 1
31 . 1 1 3 3 VAL CB C 13 32.913 0.3 . 1 . . . . . 12 VAL CB . 15333 1
32 . 1 1 3 3 VAL CG1 C 13 20.725 0.3 . 1 . . . . . 12 VAL CG1 . 15333 1
33 . 1 1 3 3 VAL CG2 C 13 20.725 0.3 . 1 . . . . . 12 VAL CG2 . 15333 1
34 . 1 1 3 3 VAL N N 15 119.852 0.3 . 1 . . . . . 12 VAL N . 15333 1
35 . 1 1 4 4 SER H H 1 8.384 0.003 . 1 . . . . . 13 SER H . 15333 1
36 . 1 1 4 4 SER HA H 1 4.452 0.002 . 1 . . . . . 13 SER HA . 15333 1
37 . 1 1 4 4 SER HB2 H 1 3.846 0.03 . 2 . . . . . 13 SER HB2 . 15333 1
38 . 1 1 4 4 SER HB3 H 1 3.846 0.03 . 2 . . . . . 13 SER HB3 . 15333 1
39 . 1 1 4 4 SER C C 13 174.153 0.3 . 1 . . . . . 13 SER C . 15333 1
40 . 1 1 4 4 SER CA C 13 58.226 0.3 . 1 . . . . . 13 SER CA . 15333 1
41 . 1 1 4 4 SER CB C 13 63.663 0.3 . 1 . . . . . 13 SER CB . 15333 1
42 . 1 1 4 4 SER N N 15 119.429 0.3 . 1 . . . . . 13 SER N . 15333 1
43 . 1 1 5 5 GLN H H 1 8.299 0.003 . 1 . . . . . 14 GLN H . 15333 1
44 . 1 1 5 5 GLN HA H 1 4.332 0.03 . 1 . . . . . 14 GLN HA . 15333 1
45 . 1 1 5 5 GLN HB2 H 1 2.152 0.001 . 2 . . . . . 14 GLN HB2 . 15333 1
46 . 1 1 5 5 GLN HB3 H 1 2.152 0.001 . 2 . . . . . 14 GLN HB3 . 15333 1
47 . 1 1 5 5 GLN HG2 H 1 2.491 0.005 . 2 . . . . . 14 GLN HG2 . 15333 1
48 . 1 1 5 5 GLN HG3 H 1 2.491 0.005 . 2 . . . . . 14 GLN HG3 . 15333 1
49 . 1 1 5 5 GLN C C 13 175.152 0.3 . 1 . . . . . 14 GLN C . 15333 1
50 . 1 1 5 5 GLN CA C 13 56.164 0.3 . 1 . . . . . 14 GLN CA . 15333 1
51 . 1 1 5 5 GLN CB C 13 29.724 0.3 . 1 . . . . . 14 GLN CB . 15333 1
52 . 1 1 5 5 GLN CG C 13 33.663 0.3 . 1 . . . . . 14 GLN CG . 15333 1
53 . 1 1 5 5 GLN N N 15 123.721 0.3 . 1 . . . . . 14 GLN N . 15333 1
54 . 1 1 6 6 GLN H H 1 8.692 0.03 . 1 . . . . . 15 GLN H . 15333 1
55 . 1 1 6 6 GLN HA H 1 4.343 0.001 . 1 . . . . . 15 GLN HA . 15333 1
56 . 1 1 6 6 GLN HB2 H 1 2.068 0.03 . 2 . . . . . 15 GLN HB2 . 15333 1
57 . 1 1 6 6 GLN HB3 H 1 1.980 0.001 . 2 . . . . . 15 GLN HB3 . 15333 1
58 . 1 1 6 6 GLN HG2 H 1 2.359 0.03 . 2 . . . . . 15 GLN HG2 . 15333 1
59 . 1 1 6 6 GLN HG3 H 1 2.359 0.03 . 2 . . . . . 15 GLN HG3 . 15333 1
60 . 1 1 6 6 GLN C C 13 175.193 0.3 . 1 . . . . . 15 GLN C . 15333 1
61 . 1 1 6 6 GLN CA C 13 56.539 0.3 . 1 . . . . . 15 GLN CA . 15333 1
62 . 1 1 6 6 GLN CB C 13 30.474 0.3 . 1 . . . . . 15 GLN CB . 15333 1
63 . 1 1 6 6 GLN CG C 13 34.038 0.3 . 1 . . . . . 15 GLN CG . 15333 1
64 . 1 1 6 6 GLN N N 15 124.240 0.3 . 1 . . . . . 15 GLN N . 15333 1
65 . 1 1 7 7 ASN H H 1 8.291 0.001 . 1 . . . . . 16 ASN H . 15333 1
66 . 1 1 7 7 ASN HA H 1 5.049 0.015 . 1 . . . . . 16 ASN HA . 15333 1
67 . 1 1 7 7 ASN HB2 H 1 2.471 0.006 . 2 . . . . . 16 ASN HB2 . 15333 1
68 . 1 1 7 7 ASN HB3 H 1 2.320 0.03 . 2 . . . . . 16 ASN HB3 . 15333 1
69 . 1 1 7 7 ASN C C 13 175.141 0.3 . 1 . . . . . 16 ASN C . 15333 1
70 . 1 1 7 7 ASN CA C 13 52.224 0.3 . 1 . . . . . 16 ASN CA . 15333 1
71 . 1 1 7 7 ASN CB C 13 40.600 0.3 . 1 . . . . . 16 ASN CB . 15333 1
72 . 1 1 7 7 ASN N N 15 116.809 0.3 . 1 . . . . . 16 ASN N . 15333 1
73 . 1 1 8 8 CYS H H 1 8.737 0.03 . 1 . . . . . 17 CYS H . 15333 1
74 . 1 1 8 8 CYS HA H 1 4.584 0.001 . 1 . . . . . 17 CYS HA . 15333 1
75 . 1 1 8 8 CYS HB2 H 1 3.596 0.03 . 2 . . . . . 17 CYS HB2 . 15333 1
76 . 1 1 8 8 CYS HB3 H 1 2.388 0.001 . 2 . . . . . 17 CYS HB3 . 15333 1
77 . 1 1 8 8 CYS CA C 13 56.164 0.3 . 1 . . . . . 17 CYS CA . 15333 1
78 . 1 1 8 8 CYS CB C 13 31.976 0.3 . 1 . . . . . 17 CYS CB . 15333 1
79 . 1 1 8 8 CYS N N 15 127.386 0.3 . 1 . . . . . 17 CYS N . 15333 1
80 . 1 1 9 9 PRO HA H 1 4.457 0.002 . 1 . . . . . 18 PRO HA . 15333 1
81 . 1 1 9 9 PRO HB2 H 1 1.968 0.002 . 2 . . . . . 18 PRO HB2 . 15333 1
82 . 1 1 9 9 PRO HB3 H 1 1.968 0.002 . 2 . . . . . 18 PRO HB3 . 15333 1
83 . 1 1 9 9 PRO HD2 H 1 2.453 0.001 . 2 . . . . . 18 PRO HD2 . 15333 1
84 . 1 1 9 9 PRO HD3 H 1 2.453 0.001 . 2 . . . . . 18 PRO HD3 . 15333 1
85 . 1 1 9 9 PRO HG2 H 1 1.839 0.003 . 2 . . . . . 18 PRO HG2 . 15333 1
86 . 1 1 9 9 PRO HG3 H 1 1.839 0.003 . 2 . . . . . 18 PRO HG3 . 15333 1
87 . 1 1 9 9 PRO C C 13 175.922 0.3 . 1 . . . . . 18 PRO C . 15333 1
88 . 1 1 9 9 PRO CA C 13 63.663 0.3 . 1 . . . . . 18 PRO CA . 15333 1
89 . 1 1 9 9 PRO CB C 13 32.913 0.3 . 1 . . . . . 18 PRO CB . 15333 1
90 . 1 1 9 9 PRO CD C 13 50.724 0.3 . 1 . . . . . 18 PRO CD . 15333 1
91 . 1 1 9 9 PRO CG C 13 27.099 0.3 . 1 . . . . . 18 PRO CG . 15333 1
92 . 1 1 10 10 ILE H H 1 8.471 0.002 . 1 . . . . . 19 ILE H . 15333 1
93 . 1 1 10 10 ILE HA H 1 4.171 0.016 . 1 . . . . . 19 ILE HA . 15333 1
94 . 1 1 10 10 ILE HB H 1 2.150 0.017 . 1 . . . . . 19 ILE HB . 15333 1
95 . 1 1 10 10 ILE HD11 H 1 0.916 0.011 . 1 . . . . . 19 ILE HD1 . 15333 1
96 . 1 1 10 10 ILE HD12 H 1 0.916 0.011 . 1 . . . . . 19 ILE HD1 . 15333 1
97 . 1 1 10 10 ILE HD13 H 1 0.916 0.011 . 1 . . . . . 19 ILE HD1 . 15333 1
98 . 1 1 10 10 ILE HG12 H 1 1.512 0.015 . 2 . . . . . 19 ILE HG12 . 15333 1
99 . 1 1 10 10 ILE HG13 H 1 1.512 0.015 . 2 . . . . . 19 ILE HG13 . 15333 1
100 . 1 1 10 10 ILE HG21 H 1 1.012 0.010 . 1 . . . . . 19 ILE HG2 . 15333 1
101 . 1 1 10 10 ILE HG22 H 1 1.012 0.010 . 1 . . . . . 19 ILE HG2 . 15333 1
102 . 1 1 10 10 ILE HG23 H 1 1.012 0.010 . 1 . . . . . 19 ILE HG2 . 15333 1
103 . 1 1 10 10 ILE C C 13 175.891 0.3 . 1 . . . . . 19 ILE C . 15333 1
104 . 1 1 10 10 ILE CA C 13 62.350 0.3 . 1 . . . . . 19 ILE CA . 15333 1
105 . 1 1 10 10 ILE CB C 13 37.226 0.3 . 1 . . . . . 19 ILE CB . 15333 1
106 . 1 1 10 10 ILE CD1 C 13 12.288 0.3 . 1 . . . . . 19 ILE CD1 . 15333 1
107 . 1 1 10 10 ILE CG1 C 13 28.787 0.001 . 1 . . . . . 19 ILE CG1 . 15333 1
108 . 1 1 10 10 ILE CG2 C 13 16.413 0.001 . 1 . . . . . 19 ILE CG2 . 15333 1
109 . 1 1 10 10 ILE N N 15 121.858 0.005 . 1 . . . . . 19 ILE N . 15333 1
110 . 1 1 11 11 CYS H H 1 7.443 0.004 . 1 . . . . . 20 CYS H . 15333 1
111 . 1 1 11 11 CYS HA H 1 4.841 0.03 . 1 . . . . . 20 CYS HA . 15333 1
112 . 1 1 11 11 CYS HB2 H 1 3.245 0.03 . 2 . . . . . 20 CYS HB2 . 15333 1
113 . 1 1 11 11 CYS HB3 H 1 2.969 0.03 . 2 . . . . . 20 CYS HB3 . 15333 1
114 . 1 1 11 11 CYS C C 13 175.683 0.3 . 1 . . . . . 20 CYS C . 15333 1
115 . 1 1 11 11 CYS CA C 13 57.851 0.3 . 1 . . . . . 20 CYS CA . 15333 1
116 . 1 1 11 11 CYS CB C 13 31.601 0.3 . 1 . . . . . 20 CYS CB . 15333 1
117 . 1 1 11 11 CYS N N 15 115.827 0.3 . 1 . . . . . 20 CYS N . 15333 1
118 . 1 1 12 12 LEU H H 1 7.940 0.002 . 1 . . . . . 21 LEU H . 15333 1
119 . 1 1 12 12 LEU HA H 1 4.241 0.03 . 1 . . . . . 21 LEU HA . 15333 1
120 . 1 1 12 12 LEU HB2 H 1 2.166 0.03 . 2 . . . . . 21 LEU HB2 . 15333 1
121 . 1 1 12 12 LEU HB3 H 1 1.678 0.03 . 2 . . . . . 21 LEU HB3 . 15333 1
122 . 1 1 12 12 LEU HD11 H 1 0.883 0.001 . 2 . . . . . 21 LEU HD1 . 15333 1
123 . 1 1 12 12 LEU HD12 H 1 0.883 0.001 . 2 . . . . . 21 LEU HD1 . 15333 1
124 . 1 1 12 12 LEU HD13 H 1 0.883 0.001 . 2 . . . . . 21 LEU HD1 . 15333 1
125 . 1 1 12 12 LEU HD21 H 1 0.823 0.03 . 2 . . . . . 21 LEU HD2 . 15333 1
126 . 1 1 12 12 LEU HD22 H 1 0.823 0.03 . 2 . . . . . 21 LEU HD2 . 15333 1
127 . 1 1 12 12 LEU HD23 H 1 0.823 0.03 . 2 . . . . . 21 LEU HD2 . 15333 1
128 . 1 1 12 12 LEU HG H 1 1.409 0.002 . 1 . . . . . 21 LEU HG . 15333 1
129 . 1 1 12 12 LEU C C 13 176.286 0.3 . 1 . . . . . 21 LEU C . 15333 1
130 . 1 1 12 12 LEU CA C 13 56.726 0.3 . 1 . . . . . 21 LEU CA . 15333 1
131 . 1 1 12 12 LEU CB C 13 38.163 0.3 . 1 . . . . . 21 LEU CB . 15333 1
132 . 1 1 12 12 LEU CD1 C 13 25.037 0.3 . 1 . . . . . 21 LEU CD1 . 15333 1
133 . 1 1 12 12 LEU CD2 C 13 22.974 0.001 . 1 . . . . . 21 LEU CD2 . 15333 1
134 . 1 1 12 12 LEU CG C 13 27.474 0.001 . 1 . . . . . 21 LEU CG . 15333 1
135 . 1 1 12 12 LEU N N 15 118.743 0.3 . 1 . . . . . 21 LEU N . 15333 1
136 . 1 1 13 13 GLU H H 1 8.545 0.002 . 1 . . . . . 22 GLU H . 15333 1
137 . 1 1 13 13 GLU HA H 1 4.700 0.002 . 1 . . . . . 22 GLU HA . 15333 1
138 . 1 1 13 13 GLU HB2 H 1 2.257 0.007 . 2 . . . . . 22 GLU HB2 . 15333 1
139 . 1 1 13 13 GLU HB3 H 1 2.257 0.007 . 2 . . . . . 22 GLU HB3 . 15333 1
140 . 1 1 13 13 GLU HG2 H 1 2.400 0.001 . 2 . . . . . 22 GLU HG2 . 15333 1
141 . 1 1 13 13 GLU HG3 H 1 2.270 0.001 . 2 . . . . . 22 GLU HG3 . 15333 1
142 . 1 1 13 13 GLU C C 13 176.910 0.3 . 1 . . . . . 22 GLU C . 15333 1
143 . 1 1 13 13 GLU CA C 13 55.224 0.3 . 1 . . . . . 22 GLU CA . 15333 1
144 . 1 1 13 13 GLU CB C 13 31.414 0.3 . 1 . . . . . 22 GLU CB . 15333 1
145 . 1 1 13 13 GLU CG C 13 36.101 0.3 . 1 . . . . . 22 GLU CG . 15333 1
146 . 1 1 13 13 GLU N N 15 119.659 0.3 . 1 . . . . . 22 GLU N . 15333 1
147 . 1 1 14 14 ASP H H 1 8.705 0.03 . 1 . . . . . 23 ASP H . 15333 1
148 . 1 1 14 14 ASP HA H 1 4.732 0.03 . 1 . . . . . 23 ASP HA . 15333 1
149 . 1 1 14 14 ASP HB2 H 1 2.709 0.03 . 2 . . . . . 23 ASP HB2 . 15333 1
150 . 1 1 14 14 ASP HB3 H 1 2.619 0.03 . 2 . . . . . 23 ASP HB3 . 15333 1
151 . 1 1 14 14 ASP C C 13 177.077 0.3 . 1 . . . . . 23 ASP C . 15333 1
152 . 1 1 14 14 ASP CA C 13 55.414 0.3 . 1 . . . . . 23 ASP CA . 15333 1
153 . 1 1 14 14 ASP CB C 13 42.288 0.3 . 1 . . . . . 23 ASP CB . 15333 1
154 . 1 1 14 14 ASP N N 15 121.813 0.3 . 1 . . . . . 23 ASP N . 15333 1
155 . 1 1 15 15 ILE H H 1 8.603 0.03 . 1 . . . . . 24 ILE H . 15333 1
156 . 1 1 15 15 ILE HA H 1 4.173 0.03 . 1 . . . . . 24 ILE HA . 15333 1
157 . 1 1 15 15 ILE HB H 1 1.328 0.03 . 1 . . . . . 24 ILE HB . 15333 1
158 . 1 1 15 15 ILE HD11 H 1 0.206 0.001 . 1 . . . . . 24 ILE HD1 . 15333 1
159 . 1 1 15 15 ILE HD12 H 1 0.206 0.001 . 1 . . . . . 24 ILE HD1 . 15333 1
160 . 1 1 15 15 ILE HD13 H 1 0.206 0.001 . 1 . . . . . 24 ILE HD1 . 15333 1
161 . 1 1 15 15 ILE HG12 H 1 1.126 0.03 . 2 . . . . . 24 ILE HG12 . 15333 1
162 . 1 1 15 15 ILE HG13 H 1 1.126 0.03 . 2 . . . . . 24 ILE HG13 . 15333 1
163 . 1 1 15 15 ILE HG21 H 1 0.370 0.002 . 1 . . . . . 24 ILE HG2 . 15333 1
164 . 1 1 15 15 ILE HG22 H 1 0.370 0.002 . 1 . . . . . 24 ILE HG2 . 15333 1
165 . 1 1 15 15 ILE HG23 H 1 0.370 0.002 . 1 . . . . . 24 ILE HG2 . 15333 1
166 . 1 1 15 15 ILE C C 13 174.920 0.3 . 1 . . . . . 24 ILE C . 15333 1
167 . 1 1 15 15 ILE CA C 13 59.726 0.3 . 1 . . . . . 24 ILE CA . 15333 1
168 . 1 1 15 15 ILE CB C 13 40.413 0.3 . 1 . . . . . 24 ILE CB . 15333 1
169 . 1 1 15 15 ILE CD1 C 13 13.788 0.3 . 1 . . . . . 24 ILE CD1 . 15333 1
170 . 1 1 15 15 ILE CG1 C 13 28.974 0.001 . 1 . . . . . 24 ILE CG1 . 15333 1
171 . 1 1 15 15 ILE CG2 C 13 17.163 0.3 . 1 . . . . . 24 ILE CG2 . 15333 1
172 . 1 1 15 15 ILE N N 15 123.686 0.3 . 1 . . . . . 24 ILE N . 15333 1
173 . 1 1 16 16 HIS H H 1 8.581 0.03 . 1 . . . . . 25 HIS H . 15333 1
174 . 1 1 16 16 HIS HA H 1 4.685 0.002 . 1 . . . . . 25 HIS HA . 15333 1
175 . 1 1 16 16 HIS HB2 H 1 3.227 0.03 . 2 . . . . . 25 HIS HB2 . 15333 1
176 . 1 1 16 16 HIS HB3 H 1 3.227 0.03 . 2 . . . . . 25 HIS HB3 . 15333 1
177 . 1 1 16 16 HIS HD2 H 1 7.165 0.03 . 1 . . . . . 25 HIS HD2 . 15333 1
178 . 1 1 16 16 HIS C C 13 176.609 0.3 . 1 . . . . . 25 HIS C . 15333 1
179 . 1 1 16 16 HIS CA C 13 56.913 0.3 . 1 . . . . . 25 HIS CA . 15333 1
180 . 1 1 16 16 HIS CB C 13 30.474 0.3 . 1 . . . . . 25 HIS CB . 15333 1
181 . 1 1 16 16 HIS CD2 C 13 119.367 0.3 . 1 . . . . . 25 HIS CD2 . 15333 1
182 . 1 1 16 16 HIS N N 15 123.042 0.3 . 1 . . . . . 25 HIS N . 15333 1
183 . 1 1 17 17 THR H H 1 8.241 0.03 . 1 . . . . . 26 THR H . 15333 1
184 . 1 1 17 17 THR HA H 1 4.303 0.014 . 1 . . . . . 26 THR HA . 15333 1
185 . 1 1 17 17 THR HB H 1 4.376 0.006 . 1 . . . . . 26 THR HB . 15333 1
186 . 1 1 17 17 THR HG21 H 1 1.217 0.005 . 1 . . . . . 26 THR HG2 . 15333 1
187 . 1 1 17 17 THR HG22 H 1 1.217 0.005 . 1 . . . . . 26 THR HG2 . 15333 1
188 . 1 1 17 17 THR HG23 H 1 1.217 0.005 . 1 . . . . . 26 THR HG2 . 15333 1
189 . 1 1 17 17 THR C C 13 175.037 0.3 . 1 . . . . . 26 THR C . 15333 1
190 . 1 1 17 17 THR CA C 13 62.913 0.3 . 1 . . . . . 26 THR CA . 15333 1
191 . 1 1 17 17 THR CB C 13 68.912 0.3 . 1 . . . . . 26 THR CB . 15333 1
192 . 1 1 17 17 THR CG2 C 13 21.850 0.3 . 1 . . . . . 26 THR CG2 . 15333 1
193 . 1 1 17 17 THR N N 15 114.128 0.3 . 1 . . . . . 26 THR N . 15333 1
194 . 1 1 18 18 SER H H 1 8.160 0.03 . 1 . . . . . 27 SER H . 15333 1
195 . 1 1 18 18 SER HA H 1 4.514 0.001 . 1 . . . . . 27 SER HA . 15333 1
196 . 1 1 18 18 SER HB2 H 1 4.022 0.03 . 2 . . . . . 27 SER HB2 . 15333 1
197 . 1 1 18 18 SER HB3 H 1 3.942 0.001 . 2 . . . . . 27 SER HB3 . 15333 1
198 . 1 1 18 18 SER C C 13 175.058 0.3 . 1 . . . . . 27 SER C . 15333 1
199 . 1 1 18 18 SER CA C 13 58.413 0.3 . 1 . . . . . 27 SER CA . 15333 1
200 . 1 1 18 18 SER CB C 13 63.100 0.001 . 1 . . . . . 27 SER CB . 15333 1
201 . 1 1 18 18 SER N N 15 116.330 0.3 . 1 . . . . . 27 SER N . 15333 1
202 . 1 1 19 19 ARG H H 1 8.200 0.004 . 1 . . . . . 28 ARG H . 15333 1
203 . 1 1 19 19 ARG HA H 1 4.233 0.002 . 1 . . . . . 28 ARG HA . 15333 1
204 . 1 1 19 19 ARG HB2 H 1 1.942 0.001 . 2 . . . . . 28 ARG HB2 . 15333 1
205 . 1 1 19 19 ARG HB3 H 1 1.864 0.03 . 2 . . . . . 28 ARG HB3 . 15333 1
206 . 1 1 19 19 ARG HD2 H 1 3.178 0.001 . 2 . . . . . 28 ARG HD2 . 15333 1
207 . 1 1 19 19 ARG HD3 H 1 3.178 0.001 . 2 . . . . . 28 ARG HD3 . 15333 1
208 . 1 1 19 19 ARG HG2 H 1 1.632 0.03 . 2 . . . . . 28 ARG HG2 . 15333 1
209 . 1 1 19 19 ARG HG3 H 1 1.632 0.03 . 2 . . . . . 28 ARG HG3 . 15333 1
210 . 1 1 19 19 ARG C C 13 176.463 0.3 . 1 . . . . . 28 ARG C . 15333 1
211 . 1 1 19 19 ARG CA C 13 57.293 0.016 . 1 . . . . . 28 ARG CA . 15333 1
212 . 1 1 19 19 ARG CB C 13 30.474 0.3 . 1 . . . . . 28 ARG CB . 15333 1
213 . 1 1 19 19 ARG CD C 13 43.225 0.3 . 1 . . . . . 28 ARG CD . 15333 1
214 . 1 1 19 19 ARG CG C 13 27.287 0.3 . 1 . . . . . 28 ARG CG . 15333 1
215 . 1 1 19 19 ARG N N 15 121.067 0.003 . 1 . . . . . 28 ARG N . 15333 1
216 . 1 1 20 20 VAL H H 1 7.789 0.001 . 1 . . . . . 29 VAL H . 15333 1
217 . 1 1 20 20 VAL HA H 1 4.294 0.001 . 1 . . . . . 29 VAL HA . 15333 1
218 . 1 1 20 20 VAL HB H 1 2.163 0.03 . 1 . . . . . 29 VAL HB . 15333 1
219 . 1 1 20 20 VAL HG11 H 1 1.036 0.001 . 2 . . . . . 29 VAL HG1 . 15333 1
220 . 1 1 20 20 VAL HG12 H 1 1.036 0.001 . 2 . . . . . 29 VAL HG1 . 15333 1
221 . 1 1 20 20 VAL HG13 H 1 1.036 0.001 . 2 . . . . . 29 VAL HG1 . 15333 1
222 . 1 1 20 20 VAL HG21 H 1 1.036 0.001 . 2 . . . . . 29 VAL HG2 . 15333 1
223 . 1 1 20 20 VAL HG22 H 1 1.036 0.001 . 2 . . . . . 29 VAL HG2 . 15333 1
224 . 1 1 20 20 VAL HG23 H 1 1.036 0.001 . 2 . . . . . 29 VAL HG2 . 15333 1
225 . 1 1 20 20 VAL C C 13 175.599 0.3 . 1 . . . . . 29 VAL C . 15333 1
226 . 1 1 20 20 VAL CA C 13 61.601 0.3 . 1 . . . . . 29 VAL CA . 15333 1
227 . 1 1 20 20 VAL CB C 13 33.476 0.3 . 1 . . . . . 29 VAL CB . 15333 1
228 . 1 1 20 20 VAL CG1 C 13 21.475 0.3 . 1 . . . . . 29 VAL CG1 . 15333 1
229 . 1 1 20 20 VAL N N 15 117.329 0.3 . 1 . . . . . 29 VAL N . 15333 1
230 . 1 1 21 21 VAL H H 1 8.068 0.003 . 1 . . . . . 30 VAL H . 15333 1
231 . 1 1 21 21 VAL HA H 1 4.253 0.001 . 1 . . . . . 30 VAL HA . 15333 1
232 . 1 1 21 21 VAL HB H 1 2.257 0.001 . 1 . . . . . 30 VAL HB . 15333 1
233 . 1 1 21 21 VAL HG11 H 1 1.036 0.001 . 2 . . . . . 30 VAL HG1 . 15333 1
234 . 1 1 21 21 VAL HG12 H 1 1.036 0.001 . 2 . . . . . 30 VAL HG1 . 15333 1
235 . 1 1 21 21 VAL HG13 H 1 1.036 0.001 . 2 . . . . . 30 VAL HG1 . 15333 1
236 . 1 1 21 21 VAL HG21 H 1 1.054 0.001 . 2 . . . . . 30 VAL HG2 . 15333 1
237 . 1 1 21 21 VAL HG22 H 1 1.054 0.001 . 2 . . . . . 30 VAL HG2 . 15333 1
238 . 1 1 21 21 VAL HG23 H 1 1.054 0.001 . 2 . . . . . 30 VAL HG2 . 15333 1
239 . 1 1 21 21 VAL C C 13 175.589 0.3 . 1 . . . . . 30 VAL C . 15333 1
240 . 1 1 21 21 VAL CA C 13 62.163 0.3 . 1 . . . . . 30 VAL CA . 15333 1
241 . 1 1 21 21 VAL CB C 13 32.164 0.3 . 1 . . . . . 30 VAL CB . 15333 1
242 . 1 1 21 21 VAL CG1 C 13 21.661 0.001 . 1 . . . . . 30 VAL CG1 . 15333 1
243 . 1 1 21 21 VAL CG2 C 13 20.725 0.3 . 1 . . . . . 30 VAL CG2 . 15333 1
244 . 1 1 21 21 VAL N N 15 121.049 0.3 . 1 . . . . . 30 VAL N . 15333 1
245 . 1 1 22 22 ALA H H 1 8.303 0.099 . 1 . . . . . 31 ALA H . 15333 1
246 . 1 1 22 22 ALA HA H 1 4.609 0.001 . 1 . . . . . 31 ALA HA . 15333 1
247 . 1 1 22 22 ALA HB1 H 1 1.271 0.004 . 1 . . . . . 31 ALA HB . 15333 1
248 . 1 1 22 22 ALA HB2 H 1 1.271 0.004 . 1 . . . . . 31 ALA HB . 15333 1
249 . 1 1 22 22 ALA HB3 H 1 1.271 0.004 . 1 . . . . . 31 ALA HB . 15333 1
250 . 1 1 22 22 ALA C C 13 176.307 0.3 . 1 . . . . . 31 ALA C . 15333 1
251 . 1 1 22 22 ALA CA C 13 51.662 0.3 . 1 . . . . . 31 ALA CA . 15333 1
252 . 1 1 22 22 ALA CB C 13 20.725 0.3 . 1 . . . . . 31 ALA CB . 15333 1
253 . 1 1 22 22 ALA N N 15 127.856 0.3 . 1 . . . . . 31 ALA N . 15333 1
254 . 1 1 23 23 HIS H H 1 9.100 0.002 . 1 . . . . . 32 HIS H . 15333 1
255 . 1 1 23 23 HIS HA H 1 4.488 0.001 . 1 . . . . . 32 HIS HA . 15333 1
256 . 1 1 23 23 HIS HB2 H 1 2.707 0.001 . 2 . . . . . 32 HIS HB2 . 15333 1
257 . 1 1 23 23 HIS HB3 H 1 2.516 0.002 . 2 . . . . . 32 HIS HB3 . 15333 1
258 . 1 1 23 23 HIS HD2 H 1 5.736 0.03 . 1 . . . . . 32 HIS HD2 . 15333 1
259 . 1 1 23 23 HIS C C 13 173.154 0.3 . 1 . . . . . 32 HIS C . 15333 1
260 . 1 1 23 23 HIS CA C 13 56.164 0.3 . 1 . . . . . 32 HIS CA . 15333 1
261 . 1 1 23 23 HIS CB C 13 33.476 0.3 . 1 . . . . . 32 HIS CB . 15333 1
262 . 1 1 23 23 HIS CD2 C 13 117.199 0.3 . 1 . . . . . 32 HIS CD2 . 15333 1
263 . 1 1 23 23 HIS N N 15 121.613 0.3 . 1 . . . . . 32 HIS N . 15333 1
264 . 1 1 24 24 VAL H H 1 7.498 0.003 . 1 . . . . . 33 VAL H . 15333 1
265 . 1 1 24 24 VAL HA H 1 4.130 0.002 . 1 . . . . . 33 VAL HA . 15333 1
266 . 1 1 24 24 VAL HB H 1 1.706 0.001 . 1 . . . . . 33 VAL HB . 15333 1
267 . 1 1 24 24 VAL HG11 H 1 0.794 0.001 . 2 . . . . . 33 VAL HG1 . 15333 1
268 . 1 1 24 24 VAL HG12 H 1 0.794 0.001 . 2 . . . . . 33 VAL HG1 . 15333 1
269 . 1 1 24 24 VAL HG13 H 1 0.794 0.001 . 2 . . . . . 33 VAL HG1 . 15333 1
270 . 1 1 24 24 VAL HG21 H 1 0.745 0.001 . 2 . . . . . 33 VAL HG2 . 15333 1
271 . 1 1 24 24 VAL HG22 H 1 0.745 0.001 . 2 . . . . . 33 VAL HG2 . 15333 1
272 . 1 1 24 24 VAL HG23 H 1 0.745 0.001 . 2 . . . . . 33 VAL HG2 . 15333 1
273 . 1 1 24 24 VAL C C 13 175.859 0.3 . 1 . . . . . 33 VAL C . 15333 1
274 . 1 1 24 24 VAL CA C 13 61.038 0.3 . 1 . . . . . 33 VAL CA . 15333 1
275 . 1 1 24 24 VAL CB C 13 31.976 0.3 . 1 . . . . . 33 VAL CB . 15333 1
276 . 1 1 24 24 VAL CG1 C 13 20.724 0.001 . 1 . . . . . 33 VAL CG1 . 15333 1
277 . 1 1 24 24 VAL CG2 C 13 20.537 0.3 . 1 . . . . . 33 VAL CG2 . 15333 1
278 . 1 1 24 24 VAL N N 15 126.760 0.003 . 1 . . . . . 33 VAL N . 15333 1
279 . 1 1 25 25 LEU H H 1 8.426 0.002 . 1 . . . . . 34 LEU H . 15333 1
280 . 1 1 25 25 LEU HA H 1 4.461 0.03 . 1 . . . . . 34 LEU HA . 15333 1
281 . 1 1 25 25 LEU HB2 H 1 2.433 0.001 . 2 . . . . . 34 LEU HB2 . 15333 1
282 . 1 1 25 25 LEU HB3 H 1 1.902 0.001 . 2 . . . . . 34 LEU HB3 . 15333 1
283 . 1 1 25 25 LEU HD11 H 1 1.126 0.03 . 2 . . . . . 34 LEU HD1 . 15333 1
284 . 1 1 25 25 LEU HD12 H 1 1.126 0.03 . 2 . . . . . 34 LEU HD1 . 15333 1
285 . 1 1 25 25 LEU HD13 H 1 1.126 0.03 . 2 . . . . . 34 LEU HD1 . 15333 1
286 . 1 1 25 25 LEU HD21 H 1 1.144 0.001 . 2 . . . . . 34 LEU HD2 . 15333 1
287 . 1 1 25 25 LEU HD22 H 1 1.144 0.001 . 2 . . . . . 34 LEU HD2 . 15333 1
288 . 1 1 25 25 LEU HD23 H 1 1.144 0.001 . 2 . . . . . 34 LEU HD2 . 15333 1
289 . 1 1 25 25 LEU HG H 1 1.753 0.03 . 1 . . . . . 34 LEU HG . 15333 1
290 . 1 1 25 25 LEU CA C 13 54.661 0.3 . 1 . . . . . 34 LEU CA . 15333 1
291 . 1 1 25 25 LEU CB C 13 43.787 0.3 . 1 . . . . . 34 LEU CB . 15333 1
292 . 1 1 25 25 LEU CD1 C 13 26.162 0.3 . 1 . . . . . 34 LEU CD1 . 15333 1
293 . 1 1 25 25 LEU CD2 C 13 23.537 0.001 . 1 . . . . . 34 LEU CD2 . 15333 1
294 . 1 1 25 25 LEU CG C 13 28.224 0.001 . 1 . . . . . 34 LEU CG . 15333 1
295 . 1 1 25 25 LEU N N 15 127.479 0.3 . 1 . . . . . 34 LEU N . 15333 1
296 . 1 1 26 26 PRO HA H 1 4.302 0.001 . 1 . . . . . 35 PRO HA . 15333 1
297 . 1 1 26 26 PRO HB2 H 1 2.447 0.002 . 2 . . . . . 35 PRO HB2 . 15333 1
298 . 1 1 26 26 PRO HB3 H 1 1.974 0.001 . 2 . . . . . 35 PRO HB3 . 15333 1
299 . 1 1 26 26 PRO HD2 H 1 4.047 0.001 . 2 . . . . . 35 PRO HD2 . 15333 1
300 . 1 1 26 26 PRO HD3 H 1 3.905 0.03 . 2 . . . . . 35 PRO HD3 . 15333 1
301 . 1 1 26 26 PRO HG2 H 1 2.239 0.001 . 2 . . . . . 35 PRO HG2 . 15333 1
302 . 1 1 26 26 PRO HG3 H 1 2.106 0.03 . 2 . . . . . 35 PRO HG3 . 15333 1
303 . 1 1 26 26 PRO C C 13 176.494 0.3 . 1 . . . . . 35 PRO C . 15333 1
304 . 1 1 26 26 PRO CA C 13 65.350 0.3 . 1 . . . . . 35 PRO CA . 15333 1
305 . 1 1 26 26 PRO CB C 13 31.789 0.3 . 1 . . . . . 35 PRO CB . 15333 1
306 . 1 1 26 26 PRO CD C 13 50.537 0.3 . 1 . . . . . 35 PRO CD . 15333 1
307 . 1 1 26 26 PRO CG C 13 28.037 0.3 . 1 . . . . . 35 PRO CG . 15333 1
308 . 1 1 27 27 CYS H H 1 7.266 0.004 . 1 . . . . . 36 CYS H . 15333 1
309 . 1 1 27 27 CYS HA H 1 4.407 0.03 . 1 . . . . . 36 CYS HA . 15333 1
310 . 1 1 27 27 CYS HB2 H 1 2.827 0.001 . 2 . . . . . 36 CYS HB2 . 15333 1
311 . 1 1 27 27 CYS HB3 H 1 2.827 0.001 . 2 . . . . . 36 CYS HB3 . 15333 1
312 . 1 1 27 27 CYS C C 13 176.016 0.3 . 1 . . . . . 36 CYS C . 15333 1
313 . 1 1 27 27 CYS CA C 13 56.726 0.3 . 1 . . . . . 36 CYS CA . 15333 1
314 . 1 1 27 27 CYS CB C 13 31.601 0.3 . 1 . . . . . 36 CYS CB . 15333 1
315 . 1 1 27 27 CYS N N 15 111.241 0.3 . 1 . . . . . 36 CYS N . 15333 1
316 . 1 1 28 28 GLY H H 1 8.211 0.003 . 1 . . . . . 37 GLY H . 15333 1
317 . 1 1 28 28 GLY HA2 H 1 4.122 0.001 . 2 . . . . . 37 GLY HA2 . 15333 1
318 . 1 1 28 28 GLY HA3 H 1 3.329 0.001 . 2 . . . . . 37 GLY HA3 . 15333 1
319 . 1 1 28 28 GLY C C 13 173.903 0.3 . 1 . . . . . 37 GLY C . 15333 1
320 . 1 1 28 28 GLY CA C 13 44.725 0.3 . 1 . . . . . 37 GLY CA . 15333 1
321 . 1 1 28 28 GLY N N 15 111.309 0.3 . 1 . . . . . 37 GLY N . 15333 1
322 . 1 1 29 29 HIS H H 1 8.109 0.002 . 1 . . . . . 38 HIS H . 15333 1
323 . 1 1 29 29 HIS HA H 1 4.622 0.03 . 1 . . . . . 38 HIS HA . 15333 1
324 . 1 1 29 29 HIS HB2 H 1 3.392 0.001 . 2 . . . . . 38 HIS HB2 . 15333 1
325 . 1 1 29 29 HIS HB3 H 1 2.832 0.001 . 2 . . . . . 38 HIS HB3 . 15333 1
326 . 1 1 29 29 HIS HE1 H 1 7.785 0.03 . 1 . . . . . 38 HIS HE1 . 15333 1
327 . 1 1 29 29 HIS C C 13 173.029 0.3 . 1 . . . . . 38 HIS C . 15333 1
328 . 1 1 29 29 HIS CA C 13 59.351 0.3 . 1 . . . . . 38 HIS CA . 15333 1
329 . 1 1 29 29 HIS CB C 13 31.224 0.3 . 1 . . . . . 38 HIS CB . 15333 1
330 . 1 1 29 29 HIS CE1 C 13 137.743 0.3 . 1 . . . . . 38 HIS CE1 . 15333 1
331 . 1 1 29 29 HIS N N 15 121.624 0.3 . 1 . . . . . 38 HIS N . 15333 1
332 . 1 1 30 30 LEU H H 1 8.923 0.003 . 1 . . . . . 39 LEU H . 15333 1
333 . 1 1 30 30 LEU HA H 1 5.112 0.03 . 1 . . . . . 39 LEU HA . 15333 1
334 . 1 1 30 30 LEU HB2 H 1 1.460 0.001 . 2 . . . . . 39 LEU HB2 . 15333 1
335 . 1 1 30 30 LEU HB3 H 1 1.174 0.001 . 2 . . . . . 39 LEU HB3 . 15333 1
336 . 1 1 30 30 LEU HD11 H 1 0.808 0.002 . 2 . . . . . 39 LEU HD1 . 15333 1
337 . 1 1 30 30 LEU HD12 H 1 0.808 0.002 . 2 . . . . . 39 LEU HD1 . 15333 1
338 . 1 1 30 30 LEU HD13 H 1 0.808 0.002 . 2 . . . . . 39 LEU HD1 . 15333 1
339 . 1 1 30 30 LEU HD21 H 1 0.714 0.001 . 2 . . . . . 39 LEU HD2 . 15333 1
340 . 1 1 30 30 LEU HD22 H 1 0.714 0.001 . 2 . . . . . 39 LEU HD2 . 15333 1
341 . 1 1 30 30 LEU HD23 H 1 0.714 0.001 . 2 . . . . . 39 LEU HD2 . 15333 1
342 . 1 1 30 30 LEU HG H 1 1.619 0.03 . 1 . . . . . 39 LEU HG . 15333 1
343 . 1 1 30 30 LEU C C 13 176.380 0.3 . 1 . . . . . 39 LEU C . 15333 1
344 . 1 1 30 30 LEU CA C 13 54.474 0.3 . 1 . . . . . 39 LEU CA . 15333 1
345 . 1 1 30 30 LEU CB C 13 45.662 0.3 . 1 . . . . . 39 LEU CB . 15333 1
346 . 1 1 30 30 LEU CD1 C 13 25.599 0.001 . 1 . . . . . 39 LEU CD1 . 15333 1
347 . 1 1 30 30 LEU CD2 C 13 25.412 0.001 . 1 . . . . . 39 LEU CD2 . 15333 1
348 . 1 1 30 30 LEU CG C 13 28.224 0.001 . 1 . . . . . 39 LEU CG . 15333 1
349 . 1 1 30 30 LEU N N 15 120.785 0.004 . 1 . . . . . 39 LEU N . 15333 1
350 . 1 1 31 31 LEU H H 1 8.586 0.001 . 1 . . . . . 40 LEU H . 15333 1
351 . 1 1 31 31 LEU HA H 1 5.144 0.03 . 1 . . . . . 40 LEU HA . 15333 1
352 . 1 1 31 31 LEU HB2 H 1 1.874 0.001 . 2 . . . . . 40 LEU HB2 . 15333 1
353 . 1 1 31 31 LEU HB3 H 1 1.625 0.001 . 2 . . . . . 40 LEU HB3 . 15333 1
354 . 1 1 31 31 LEU HD11 H 1 1.066 0.001 . 2 . . . . . 40 LEU HD1 . 15333 1
355 . 1 1 31 31 LEU HD12 H 1 1.066 0.001 . 2 . . . . . 40 LEU HD1 . 15333 1
356 . 1 1 31 31 LEU HD13 H 1 1.066 0.001 . 2 . . . . . 40 LEU HD1 . 15333 1
357 . 1 1 31 31 LEU HD21 H 1 1.066 0.001 . 2 . . . . . 40 LEU HD2 . 15333 1
358 . 1 1 31 31 LEU HD22 H 1 1.066 0.001 . 2 . . . . . 40 LEU HD2 . 15333 1
359 . 1 1 31 31 LEU HD23 H 1 1.066 0.001 . 2 . . . . . 40 LEU HD2 . 15333 1
360 . 1 1 31 31 LEU HG H 1 1.867 0.001 . 1 . . . . . 40 LEU HG . 15333 1
361 . 1 1 31 31 LEU C C 13 177.701 0.3 . 1 . . . . . 40 LEU C . 15333 1
362 . 1 1 31 31 LEU CA C 13 53.161 0.3 . 1 . . . . . 40 LEU CA . 15333 1
363 . 1 1 31 31 LEU CB C 13 47.350 0.3 . 1 . . . . . 40 LEU CB . 15333 1
364 . 1 1 31 31 LEU CD1 C 13 26.724 0.3 . 1 . . . . . 40 LEU CD1 . 15333 1
365 . 1 1 31 31 LEU CG C 13 28.224 0.3 . 1 . . . . . 40 LEU CG . 15333 1
366 . 1 1 31 31 LEU N N 15 117.837 0.3 . 1 . . . . . 40 LEU N . 15333 1
367 . 1 1 32 32 HIS H H 1 7.726 0.001 . 1 . . . . . 41 HIS H . 15333 1
368 . 1 1 32 32 HIS HA H 1 4.693 0.03 . 1 . . . . . 41 HIS HA . 15333 1
369 . 1 1 32 32 HIS HB2 H 1 3.951 0.001 . 2 . . . . . 41 HIS HB2 . 15333 1
370 . 1 1 32 32 HIS HB3 H 1 3.678 0.001 . 2 . . . . . 41 HIS HB3 . 15333 1
371 . 1 1 32 32 HIS HE1 H 1 7.356 0.03 . 1 . . . . . 41 HIS HE1 . 15333 1
372 . 1 1 32 32 HIS C C 13 176.994 0.3 . 1 . . . . . 41 HIS C . 15333 1
373 . 1 1 32 32 HIS CA C 13 59.913 0.3 . 1 . . . . . 41 HIS CA . 15333 1
374 . 1 1 32 32 HIS CB C 13 31.036 0.3 . 1 . . . . . 41 HIS CB . 15333 1
375 . 1 1 32 32 HIS CE1 C 13 139.031 0.3 . 1 . . . . . 41 HIS CE1 . 15333 1
376 . 1 1 32 32 HIS N N 15 118.242 0.032 . 1 . . . . . 41 HIS N . 15333 1
377 . 1 1 33 33 ARG H H 1 9.564 0.001 . 1 . . . . . 42 ARG H . 15333 1
378 . 1 1 33 33 ARG HA H 1 4.055 0.001 . 1 . . . . . 42 ARG HA . 15333 1
379 . 1 1 33 33 ARG HB2 H 1 2.008 0.001 . 2 . . . . . 42 ARG HB2 . 15333 1
380 . 1 1 33 33 ARG HB3 H 1 2.008 0.001 . 2 . . . . . 42 ARG HB3 . 15333 1
381 . 1 1 33 33 ARG HD2 H 1 3.295 0.03 . 2 . . . . . 42 ARG HD2 . 15333 1
382 . 1 1 33 33 ARG HD3 H 1 3.295 0.03 . 2 . . . . . 42 ARG HD3 . 15333 1
383 . 1 1 33 33 ARG HG2 H 1 1.832 0.03 . 2 . . . . . 42 ARG HG2 . 15333 1
384 . 1 1 33 33 ARG HG3 H 1 1.832 0.03 . 2 . . . . . 42 ARG HG3 . 15333 1
385 . 1 1 33 33 ARG C C 13 178.388 0.3 . 1 . . . . . 42 ARG C . 15333 1
386 . 1 1 33 33 ARG CA C 13 60.476 0.3 . 1 . . . . . 42 ARG CA . 15333 1
387 . 1 1 33 33 ARG CB C 13 29.536 0.3 . 1 . . . . . 42 ARG CB . 15333 1
388 . 1 1 33 33 ARG CD C 13 43.225 0.3 . 1 . . . . . 42 ARG CD . 15333 1
389 . 1 1 33 33 ARG CG C 13 27.287 0.001 . 1 . . . . . 42 ARG CG . 15333 1
390 . 1 1 33 33 ARG N N 15 124.900 0.3 . 1 . . . . . 42 ARG N . 15333 1
391 . 1 1 34 34 THR H H 1 8.386 0.03 . 1 . . . . . 43 THR H . 15333 1
392 . 1 1 34 34 THR HA H 1 4.101 0.03 . 1 . . . . . 43 THR HA . 15333 1
393 . 1 1 34 34 THR HB H 1 4.254 0.001 . 1 . . . . . 43 THR HB . 15333 1
394 . 1 1 34 34 THR HG21 H 1 1.341 0.03 . 1 . . . . . 43 THR HG2 . 15333 1
395 . 1 1 34 34 THR HG22 H 1 1.341 0.03 . 1 . . . . . 43 THR HG2 . 15333 1
396 . 1 1 34 34 THR HG23 H 1 1.341 0.03 . 1 . . . . . 43 THR HG2 . 15333 1
397 . 1 1 34 34 THR C C 13 177.285 0.3 . 1 . . . . . 43 THR C . 15333 1
398 . 1 1 34 34 THR CA C 13 64.788 0.3 . 1 . . . . . 43 THR CA . 15333 1
399 . 1 1 34 34 THR CB C 13 67.787 0.3 . 1 . . . . . 43 THR CB . 15333 1
400 . 1 1 34 34 THR CG2 C 13 22.787 0.3 . 1 . . . . . 43 THR CG2 . 15333 1
401 . 1 1 34 34 THR N N 15 109.798 0.3 . 1 . . . . . 43 THR N . 15333 1
402 . 1 1 35 35 CYS H H 1 6.825 0.006 . 1 . . . . . 44 CYS H . 15333 1
403 . 1 1 35 35 CYS HA H 1 4.066 0.03 . 1 . . . . . 44 CYS HA . 15333 1
404 . 1 1 35 35 CYS HB2 H 1 3.136 0.03 . 2 . . . . . 44 CYS HB2 . 15333 1
405 . 1 1 35 35 CYS HB3 H 1 2.924 0.03 . 2 . . . . . 44 CYS HB3 . 15333 1
406 . 1 1 35 35 CYS C C 13 176.671 0.3 . 1 . . . . . 44 CYS C . 15333 1
407 . 1 1 35 35 CYS CA C 13 63.100 0.3 . 1 . . . . . 44 CYS CA . 15333 1
408 . 1 1 35 35 CYS CB C 13 28.787 0.001 . 1 . . . . . 44 CYS CB . 15333 1
409 . 1 1 35 35 CYS N N 15 123.057 0.3 . 1 . . . . . 44 CYS N . 15333 1
410 . 1 1 36 36 TYR H H 1 8.484 0.148 . 1 . . . . . 45 TYR H . 15333 1
411 . 1 1 36 36 TYR HA H 1 4.200 0.03 . 1 . . . . . 45 TYR HA . 15333 1
412 . 1 1 36 36 TYR HB2 H 1 3.099 0.03 . 2 . . . . . 45 TYR HB2 . 15333 1
413 . 1 1 36 36 TYR HB3 H 1 2.886 0.001 . 2 . . . . . 45 TYR HB3 . 15333 1
414 . 1 1 36 36 TYR HD1 H 1 6.707 0.001 . 1 . . . . . 45 TYR HD1 . 15333 1
415 . 1 1 36 36 TYR HD2 H 1 6.707 0.001 . 1 . . . . . 45 TYR HD2 . 15333 1
416 . 1 1 36 36 TYR HE1 H 1 6.530 0.069 . 1 . . . . . 45 TYR HE1 . 15333 1
417 . 1 1 36 36 TYR HE2 H 1 6.530 0.069 . 1 . . . . . 45 TYR HE2 . 15333 1
418 . 1 1 36 36 TYR C C 13 176.140 0.3 . 1 . . . . . 45 TYR C . 15333 1
419 . 1 1 36 36 TYR CA C 13 60.101 0.3 . 1 . . . . . 45 TYR CA . 15333 1
420 . 1 1 36 36 TYR CB C 13 37.601 0.3 . 1 . . . . . 45 TYR CB . 15333 1
421 . 1 1 36 36 TYR CD1 C 13 132.466 0.3 . 1 . . . . . 45 TYR CD1 . 15333 1
422 . 1 1 36 36 TYR CE1 C 13 117.953 0.3 . 1 . . . . . 45 TYR CE1 . 15333 1
423 . 1 1 36 36 TYR N N 15 119.972 0.3 . 1 . . . . . 45 TYR N . 15333 1
424 . 1 1 37 37 GLU H H 1 7.925 0.003 . 1 . . . . . 46 GLU H . 15333 1
425 . 1 1 37 37 GLU HA H 1 3.546 0.03 . 1 . . . . . 46 GLU HA . 15333 1
426 . 1 1 37 37 GLU HB2 H 1 2.158 0.03 . 2 . . . . . 46 GLU HB2 . 15333 1
427 . 1 1 37 37 GLU HB3 H 1 1.992 0.001 . 2 . . . . . 46 GLU HB3 . 15333 1
428 . 1 1 37 37 GLU HG2 H 1 2.540 0.001 . 2 . . . . . 46 GLU HG2 . 15333 1
429 . 1 1 37 37 GLU HG3 H 1 2.264 0.001 . 2 . . . . . 46 GLU HG3 . 15333 1
430 . 1 1 37 37 GLU C C 13 179.574 0.3 . 1 . . . . . 46 GLU C . 15333 1
431 . 1 1 37 37 GLU CA C 13 59.351 0.3 . 1 . . . . . 46 GLU CA . 15333 1
432 . 1 1 37 37 GLU CB C 13 28.787 0.001 . 1 . . . . . 46 GLU CB . 15333 1
433 . 1 1 37 37 GLU CG C 13 36.663 0.3 . 1 . . . . . 46 GLU CG . 15333 1
434 . 1 1 37 37 GLU N N 15 117.277 0.3 . 1 . . . . . 46 GLU N . 15333 1
435 . 1 1 38 38 GLU H H 1 7.598 0.026 . 1 . . . . . 47 GLU H . 15333 1
436 . 1 1 38 38 GLU HA H 1 4.041 0.03 . 1 . . . . . 47 GLU HA . 15333 1
437 . 1 1 38 38 GLU HB2 H 1 2.175 0.03 . 2 . . . . . 47 GLU HB2 . 15333 1
438 . 1 1 38 38 GLU HB3 H 1 2.175 0.03 . 2 . . . . . 47 GLU HB3 . 15333 1
439 . 1 1 38 38 GLU HG2 H 1 2.391 0.001 . 2 . . . . . 47 GLU HG2 . 15333 1
440 . 1 1 38 38 GLU HG3 H 1 2.274 0.001 . 2 . . . . . 47 GLU HG3 . 15333 1
441 . 1 1 38 38 GLU C C 13 177.743 0.3 . 1 . . . . . 47 GLU C . 15333 1
442 . 1 1 38 38 GLU CA C 13 58.788 0.3 . 1 . . . . . 47 GLU CA . 15333 1
443 . 1 1 38 38 GLU CB C 13 29.349 0.3 . 1 . . . . . 47 GLU CB . 15333 1
444 . 1 1 38 38 GLU CG C 13 35.913 0.3 . 1 . . . . . 47 GLU CG . 15333 1
445 . 1 1 38 38 GLU N N 15 119.258 0.3 . 1 . . . . . 47 GLU N . 15333 1
446 . 1 1 39 39 MET H H 1 7.918 0.006 . 1 . . . . . 48 MET H . 15333 1
447 . 1 1 39 39 MET HA H 1 3.612 0.03 . 1 . . . . . 48 MET HA . 15333 1
448 . 1 1 39 39 MET HB2 H 1 2.138 0.002 . 2 . . . . . 48 MET HB2 . 15333 1
449 . 1 1 39 39 MET HB3 H 1 1.888 0.03 . 2 . . . . . 48 MET HB3 . 15333 1
450 . 1 1 39 39 MET HG2 H 1 2.245 0.002 . 2 . . . . . 48 MET HG2 . 15333 1
451 . 1 1 39 39 MET HG3 H 1 2.245 0.002 . 2 . . . . . 48 MET HG3 . 15333 1
452 . 1 1 39 39 MET C C 13 178.232 0.3 . 1 . . . . . 48 MET C . 15333 1
453 . 1 1 39 39 MET CA C 13 58.226 0.3 . 1 . . . . . 48 MET CA . 15333 1
454 . 1 1 39 39 MET CB C 13 32.351 0.3 . 1 . . . . . 48 MET CB . 15333 1
455 . 1 1 39 39 MET CG C 13 32.726 0.3 . 1 . . . . . 48 MET CG . 15333 1
456 . 1 1 39 39 MET N N 15 120.952 0.3 . 1 . . . . . 48 MET N . 15333 1
457 . 1 1 40 40 LEU H H 1 8.042 0.001 . 1 . . . . . 49 LEU H . 15333 1
458 . 1 1 40 40 LEU HA H 1 3.867 0.03 . 1 . . . . . 49 LEU HA . 15333 1
459 . 1 1 40 40 LEU HB2 H 1 1.409 0.03 . 2 . . . . . 49 LEU HB2 . 15333 1
460 . 1 1 40 40 LEU HB3 H 1 1.283 0.001 . 2 . . . . . 49 LEU HB3 . 15333 1
461 . 1 1 40 40 LEU HD11 H 1 0.562 0.03 . 2 . . . . . 49 LEU HD1 . 15333 1
462 . 1 1 40 40 LEU HD12 H 1 0.562 0.03 . 2 . . . . . 49 LEU HD1 . 15333 1
463 . 1 1 40 40 LEU HD13 H 1 0.562 0.03 . 2 . . . . . 49 LEU HD1 . 15333 1
464 . 1 1 40 40 LEU HD21 H 1 0.674 0.001 . 2 . . . . . 49 LEU HD2 . 15333 1
465 . 1 1 40 40 LEU HD22 H 1 0.674 0.001 . 2 . . . . . 49 LEU HD2 . 15333 1
466 . 1 1 40 40 LEU HD23 H 1 0.674 0.001 . 2 . . . . . 49 LEU HD2 . 15333 1
467 . 1 1 40 40 LEU HG H 1 1.128 0.001 . 1 . . . . . 49 LEU HG . 15333 1
468 . 1 1 40 40 LEU C C 13 179.543 0.3 . 1 . . . . . 49 LEU C . 15333 1
469 . 1 1 40 40 LEU CA C 13 56.726 0.3 . 1 . . . . . 49 LEU CA . 15333 1
470 . 1 1 40 40 LEU CB C 13 41.913 0.3 . 1 . . . . . 49 LEU CB . 15333 1
471 . 1 1 40 40 LEU CD1 C 13 24.662 0.3 . 1 . . . . . 49 LEU CD1 . 15333 1
472 . 1 1 40 40 LEU CD2 C 13 22.975 0.001 . 1 . . . . . 49 LEU CD2 . 15333 1
473 . 1 1 40 40 LEU CG C 13 25.787 0.3 . 1 . . . . . 49 LEU CG . 15333 1
474 . 1 1 40 40 LEU N N 15 119.191 0.3 . 1 . . . . . 49 LEU N . 15333 1
475 . 1 1 41 41 LYS H H 1 7.604 0.002 . 1 . . . . . 50 LYS H . 15333 1
476 . 1 1 41 41 LYS HA H 1 3.957 0.002 . 1 . . . . . 50 LYS HA . 15333 1
477 . 1 1 41 41 LYS HB2 H 1 1.882 0.03 . 2 . . . . . 50 LYS HB2 . 15333 1
478 . 1 1 41 41 LYS HB3 H 1 1.882 0.03 . 2 . . . . . 50 LYS HB3 . 15333 1
479 . 1 1 41 41 LYS HD2 H 1 1.649 0.001 . 2 . . . . . 50 LYS HD2 . 15333 1
480 . 1 1 41 41 LYS HD3 H 1 1.649 0.001 . 2 . . . . . 50 LYS HD3 . 15333 1
481 . 1 1 41 41 LYS HE2 H 1 2.910 0.001 . 2 . . . . . 50 LYS HE2 . 15333 1
482 . 1 1 41 41 LYS HE3 H 1 2.910 0.001 . 2 . . . . . 50 LYS HE3 . 15333 1
483 . 1 1 41 41 LYS HG2 H 1 1.498 0.03 . 2 . . . . . 50 LYS HG2 . 15333 1
484 . 1 1 41 41 LYS HG3 H 1 1.361 0.001 . 2 . . . . . 50 LYS HG3 . 15333 1
485 . 1 1 41 41 LYS C C 13 178.305 0.3 . 1 . . . . . 50 LYS C . 15333 1
486 . 1 1 41 41 LYS CA C 13 58.788 0.001 . 1 . . . . . 50 LYS CA . 15333 1
487 . 1 1 41 41 LYS CB C 13 32.726 0.3 . 1 . . . . . 50 LYS CB . 15333 1
488 . 1 1 41 41 LYS CD C 13 29.536 0.3 . 1 . . . . . 50 LYS CD . 15333 1
489 . 1 1 41 41 LYS CE C 13 41.913 0.3 . 1 . . . . . 50 LYS CE . 15333 1
490 . 1 1 41 41 LYS CG C 13 24.849 0.3 . 1 . . . . . 50 LYS CG . 15333 1
491 . 1 1 41 41 LYS N N 15 119.815 0.3 . 1 . . . . . 50 LYS N . 15333 1
492 . 1 1 42 42 GLU H H 1 7.972 0.03 . 1 . . . . . 51 GLU H . 15333 1
493 . 1 1 42 42 GLU HA H 1 4.238 0.002 . 1 . . . . . 51 GLU HA . 15333 1
494 . 1 1 42 42 GLU HB2 H 1 2.108 0.03 . 2 . . . . . 51 GLU HB2 . 15333 1
495 . 1 1 42 42 GLU HB3 H 1 1.749 0.03 . 2 . . . . . 51 GLU HB3 . 15333 1
496 . 1 1 42 42 GLU HG2 H 1 2.406 0.03 . 2 . . . . . 51 GLU HG2 . 15333 1
497 . 1 1 42 42 GLU HG3 H 1 2.263 0.002 . 2 . . . . . 51 GLU HG3 . 15333 1
498 . 1 1 42 42 GLU C C 13 177.837 0.3 . 1 . . . . . 51 GLU C . 15333 1
499 . 1 1 42 42 GLU CA C 13 56.913 0.3 . 1 . . . . . 51 GLU CA . 15333 1
500 . 1 1 42 42 GLU CB C 13 30.660 0.001 . 1 . . . . . 51 GLU CB . 15333 1
501 . 1 1 42 42 GLU CG C 13 36.476 0.3 . 1 . . . . . 51 GLU CG . 15333 1
502 . 1 1 42 42 GLU N N 15 116.691 0.3 . 1 . . . . . 51 GLU N . 15333 1
503 . 1 1 43 43 GLY H H 1 8.022 0.03 . 1 . . . . . 52 GLY H . 15333 1
504 . 1 1 43 43 GLY HA2 H 1 4.051 0.03 . 2 . . . . . 52 GLY HA2 . 15333 1
505 . 1 1 43 43 GLY HA3 H 1 3.778 0.001 . 2 . . . . . 52 GLY HA3 . 15333 1
506 . 1 1 43 43 GLY C C 13 174.278 0.3 . 1 . . . . . 52 GLY C . 15333 1
507 . 1 1 43 43 GLY CA C 13 46.037 0.3 . 1 . . . . . 52 GLY CA . 15333 1
508 . 1 1 43 43 GLY N N 15 108.181 0.3 . 1 . . . . . 52 GLY N . 15333 1
509 . 1 1 44 44 TYR H H 1 7.184 0.008 . 1 . . . . . 53 TYR H . 15333 1
510 . 1 1 44 44 TYR HA H 1 4.787 0.002 . 1 . . . . . 53 TYR HA . 15333 1
511 . 1 1 44 44 TYR HB2 H 1 3.166 0.03 . 2 . . . . . 53 TYR HB2 . 15333 1
512 . 1 1 44 44 TYR HB3 H 1 3.028 0.001 . 2 . . . . . 53 TYR HB3 . 15333 1
513 . 1 1 44 44 TYR HD1 H 1 7.091 0.03 . 1 . . . . . 53 TYR HD1 . 15333 1
514 . 1 1 44 44 TYR HD2 H 1 7.091 0.03 . 1 . . . . . 53 TYR HD2 . 15333 1
515 . 1 1 44 44 TYR HE1 H 1 6.734 0.03 . 1 . . . . . 53 TYR HE1 . 15333 1
516 . 1 1 44 44 TYR HE2 H 1 6.734 0.03 . 1 . . . . . 53 TYR HE2 . 15333 1
517 . 1 1 44 44 TYR C C 13 174.725 0.3 . 1 . . . . . 53 TYR C . 15333 1
518 . 1 1 44 44 TYR CA C 13 55.976 0.3 . 1 . . . . . 53 TYR CA . 15333 1
519 . 1 1 44 44 TYR CB C 13 38.913 0.3 . 1 . . . . . 53 TYR CB . 15333 1
520 . 1 1 44 44 TYR CD1 C 13 133.408 0.3 . 1 . . . . . 53 TYR CD1 . 15333 1
521 . 1 1 44 44 TYR CE1 C 13 117.953 0.3 . 1 . . . . . 53 TYR CE1 . 15333 1
522 . 1 1 44 44 TYR N N 15 117.550 0.3 . 1 . . . . . 53 TYR N . 15333 1
523 . 1 1 45 45 ARG H H 1 7.969 0.03 . 1 . . . . . 54 ARG H . 15333 1
524 . 1 1 45 45 ARG HA H 1 4.412 0.002 . 1 . . . . . 54 ARG HA . 15333 1
525 . 1 1 45 45 ARG HB2 H 1 1.822 0.001 . 2 . . . . . 54 ARG HB2 . 15333 1
526 . 1 1 45 45 ARG HB3 H 1 1.627 0.03 . 2 . . . . . 54 ARG HB3 . 15333 1
527 . 1 1 45 45 ARG HD2 H 1 3.130 0.001 . 2 . . . . . 54 ARG HD2 . 15333 1
528 . 1 1 45 45 ARG HD3 H 1 3.130 0.001 . 2 . . . . . 54 ARG HD3 . 15333 1
529 . 1 1 45 45 ARG HG2 H 1 1.633 0.001 . 2 . . . . . 54 ARG HG2 . 15333 1
530 . 1 1 45 45 ARG HG3 H 1 1.633 0.001 . 2 . . . . . 54 ARG HG3 . 15333 1
531 . 1 1 45 45 ARG C C 13 174.902 0.3 . 1 . . . . . 54 ARG C . 15333 1
532 . 1 1 45 45 ARG CA C 13 54.849 0.3 . 1 . . . . . 54 ARG CA . 15333 1
533 . 1 1 45 45 ARG CB C 13 32.164 0.3 . 1 . . . . . 54 ARG CB . 15333 1
534 . 1 1 45 45 ARG CD C 13 43.412 0.3 . 1 . . . . . 54 ARG CD . 15333 1
535 . 1 1 45 45 ARG CG C 13 27.474 0.001 . 1 . . . . . 54 ARG CG . 15333 1
536 . 1 1 45 45 ARG N N 15 120.614 0.3 . 1 . . . . . 54 ARG N . 15333 1
537 . 1 1 46 46 CYS H H 1 8.579 0.001 . 1 . . . . . 55 CYS H . 15333 1
538 . 1 1 46 46 CYS HA H 1 4.236 0.001 . 1 . . . . . 55 CYS HA . 15333 1
539 . 1 1 46 46 CYS HB2 H 1 3.098 0.03 . 2 . . . . . 55 CYS HB2 . 15333 1
540 . 1 1 46 46 CYS HB3 H 1 2.963 0.001 . 2 . . . . . 55 CYS HB3 . 15333 1
541 . 1 1 46 46 CYS CA C 13 57.477 0.001 . 1 . . . . . 55 CYS CA . 15333 1
542 . 1 1 46 46 CYS CB C 13 30.849 0.3 . 1 . . . . . 55 CYS CB . 15333 1
543 . 1 1 46 46 CYS N N 15 123.189 0.3 . 1 . . . . . 55 CYS N . 15333 1
544 . 1 1 47 47 PRO HA H 1 4.459 0.03 . 1 . . . . . 56 PRO HA . 15333 1
545 . 1 1 47 47 PRO HB2 H 1 2.457 0.001 . 2 . . . . . 56 PRO HB2 . 15333 1
546 . 1 1 47 47 PRO HB3 H 1 2.457 0.001 . 2 . . . . . 56 PRO HB3 . 15333 1
547 . 1 1 47 47 PRO HD2 H 1 4.258 0.001 . 2 . . . . . 56 PRO HD2 . 15333 1
548 . 1 1 47 47 PRO HD3 H 1 3.647 0.03 . 2 . . . . . 56 PRO HD3 . 15333 1
549 . 1 1 47 47 PRO HG2 H 1 2.054 0.001 . 2 . . . . . 56 PRO HG2 . 15333 1
550 . 1 1 47 47 PRO HG3 H 1 1.848 0.001 . 2 . . . . . 56 PRO HG3 . 15333 1
551 . 1 1 47 47 PRO C C 13 178.242 0.3 . 1 . . . . . 56 PRO C . 15333 1
552 . 1 1 47 47 PRO CA C 13 64.225 0.3 . 1 . . . . . 56 PRO CA . 15333 1
553 . 1 1 47 47 PRO CB C 13 32.913 0.3 . 1 . . . . . 56 PRO CB . 15333 1
554 . 1 1 47 47 PRO CD C 13 51.474 0.3 . 1 . . . . . 56 PRO CD . 15333 1
555 . 1 1 47 47 PRO CG C 13 27.662 0.3 . 1 . . . . . 56 PRO CG . 15333 1
556 . 1 1 48 48 LEU H H 1 8.285 0.002 . 1 . . . . . 57 LEU H . 15333 1
557 . 1 1 48 48 LEU HA H 1 4.191 0.001 . 1 . . . . . 57 LEU HA . 15333 1
558 . 1 1 48 48 LEU HB2 H 1 0.586 0.001 . 2 . . . . . 57 LEU HB2 . 15333 1
559 . 1 1 48 48 LEU HB3 H 1 0.586 0.001 . 2 . . . . . 57 LEU HB3 . 15333 1
560 . 1 1 48 48 LEU HD11 H 1 0.646 0.03 . 2 . . . . . 57 LEU HD1 . 15333 1
561 . 1 1 48 48 LEU HD12 H 1 0.646 0.03 . 2 . . . . . 57 LEU HD1 . 15333 1
562 . 1 1 48 48 LEU HD13 H 1 0.646 0.03 . 2 . . . . . 57 LEU HD1 . 15333 1
563 . 1 1 48 48 LEU HD21 H 1 0.764 0.03 . 2 . . . . . 57 LEU HD2 . 15333 1
564 . 1 1 48 48 LEU HD22 H 1 0.764 0.03 . 2 . . . . . 57 LEU HD2 . 15333 1
565 . 1 1 48 48 LEU HD23 H 1 0.764 0.03 . 2 . . . . . 57 LEU HD2 . 15333 1
566 . 1 1 48 48 LEU HG H 1 1.219 0.03 . 1 . . . . . 57 LEU HG . 15333 1
567 . 1 1 48 48 LEU C C 13 178.783 0.3 . 1 . . . . . 57 LEU C . 15333 1
568 . 1 1 48 48 LEU CA C 13 55.789 0.3 . 1 . . . . . 57 LEU CA . 15333 1
569 . 1 1 48 48 LEU CB C 13 41.163 0.3 . 1 . . . . . 57 LEU CB . 15333 1
570 . 1 1 48 48 LEU CD1 C 13 25.037 0.001 . 1 . . . . . 57 LEU CD1 . 15333 1
571 . 1 1 48 48 LEU CD2 C 13 22.225 0.3 . 1 . . . . . 57 LEU CD2 . 15333 1
572 . 1 1 48 48 LEU CG C 13 27.287 0.3 . 1 . . . . . 57 LEU CG . 15333 1
573 . 1 1 48 48 LEU N N 15 119.589 0.3 . 1 . . . . . 57 LEU N . 15333 1
574 . 1 1 49 49 CYS H H 1 7.949 0.008 . 1 . . . . . 58 CYS H . 15333 1
575 . 1 1 49 49 CYS HA H 1 4.281 0.03 . 1 . . . . . 58 CYS HA . 15333 1
576 . 1 1 49 49 CYS HB2 H 1 2.947 0.001 . 2 . . . . . 58 CYS HB2 . 15333 1
577 . 1 1 49 49 CYS HB3 H 1 2.825 0.03 . 2 . . . . . 58 CYS HB3 . 15333 1
578 . 1 1 49 49 CYS C C 13 176.088 0.3 . 1 . . . . . 58 CYS C . 15333 1
579 . 1 1 49 49 CYS CA C 13 63.475 0.3 . 1 . . . . . 58 CYS CA . 15333 1
580 . 1 1 49 49 CYS CB C 13 30.099 0.3 . 1 . . . . . 58 CYS CB . 15333 1
581 . 1 1 49 49 CYS N N 15 123.132 0.004 . 1 . . . . . 58 CYS N . 15333 1
582 . 1 1 50 50 MET H H 1 7.717 0.005 . 1 . . . . . 59 MET H . 15333 1
583 . 1 1 50 50 MET HA H 1 4.332 0.001 . 1 . . . . . 59 MET HA . 15333 1
584 . 1 1 50 50 MET HB2 H 1 2.446 0.03 . 2 . . . . . 59 MET HB2 . 15333 1
585 . 1 1 50 50 MET HB3 H 1 1.968 0.001 . 2 . . . . . 59 MET HB3 . 15333 1
586 . 1 1 50 50 MET HG2 H 1 2.530 0.03 . 2 . . . . . 59 MET HG2 . 15333 1
587 . 1 1 50 50 MET HG3 H 1 2.449 0.03 . 2 . . . . . 59 MET HG3 . 15333 1
588 . 1 1 50 50 MET C C 13 175.870 0.3 . 1 . . . . . 59 MET C . 15333 1
589 . 1 1 50 50 MET CA C 13 55.601 0.3 . 1 . . . . . 59 MET CA . 15333 1
590 . 1 1 50 50 MET CB C 13 32.164 0.3 . 1 . . . . . 59 MET CB . 15333 1
591 . 1 1 50 50 MET CG C 13 31.976 0.3 . 1 . . . . . 59 MET CG . 15333 1
592 . 1 1 50 50 MET N N 15 118.057 0.3 . 1 . . . . . 59 MET N . 15333 1
593 . 1 1 51 51 HIS H H 1 7.965 0.003 . 1 . . . . . 60 HIS H . 15333 1
594 . 1 1 51 51 HIS HA H 1 4.709 0.03 . 1 . . . . . 60 HIS HA . 15333 1
595 . 1 1 51 51 HIS HB2 H 1 3.225 0.001 . 2 . . . . . 60 HIS HB2 . 15333 1
596 . 1 1 51 51 HIS HB3 H 1 3.102 0.005 . 2 . . . . . 60 HIS HB3 . 15333 1
597 . 1 1 51 51 HIS HD2 H 1 7.115 0.03 . 1 . . . . . 60 HIS HD2 . 15333 1
598 . 1 1 51 51 HIS C C 13 174.267 0.3 . 1 . . . . . 60 HIS C . 15333 1
599 . 1 1 51 51 HIS CA C 13 55.601 0.3 . 1 . . . . . 60 HIS CA . 15333 1
600 . 1 1 51 51 HIS CB C 13 30.661 0.3 . 1 . . . . . 60 HIS CB . 15333 1
601 . 1 1 51 51 HIS CD2 C 13 120.654 0.3 . 1 . . . . . 60 HIS CD2 . 15333 1
602 . 1 1 51 51 HIS N N 15 119.437 0.049 . 1 . . . . . 60 HIS N . 15333 1
603 . 1 1 52 52 SER H H 1 7.967 0.010 . 1 . . . . . 61 SER H . 15333 1
604 . 1 1 52 52 SER HA H 1 4.280 0.001 . 1 . . . . . 61 SER HA . 15333 1
605 . 1 1 52 52 SER HB2 H 1 3.888 0.03 . 2 . . . . . 61 SER HB2 . 15333 1
606 . 1 1 52 52 SER HB3 H 1 3.888 0.03 . 2 . . . . . 61 SER HB3 . 15333 1
607 . 1 1 52 52 SER CA C 13 59.913 0.3 . 1 . . . . . 61 SER CA . 15333 1
608 . 1 1 52 52 SER CB C 13 64.788 0.3 . 1 . . . . . 61 SER CB . 15333 1
609 . 1 1 52 52 SER N N 15 122.666 0.009 . 1 . . . . . 61 SER N . 15333 1
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