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 15549
_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' . . . 15549 1
3 '3D CBCA(CO)NH' . . . 15549 1
4 '3D HNCACB' . . . 15549 1
5 '3D HCCH-TOCSY' . . . 15549 1
9 '3D HN(CO)CA' . . . 15549 1
10 '3D HNCA' . . . 15549 1
12 '3D HNCO' . . . 15549 1
13 '3D CCH-TOCSY' . . . 15549 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
1 $SPARKY . . 15549 1
3 $AutoAssign . . 15549 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 4.153 0.020 . 1 . . . . 1 MET HA . 15549 1
2 . 1 1 1 1 MET HB2 H 1 2.175 0.020 . 2 . . . . 1 MET HB2 . 15549 1
3 . 1 1 1 1 MET HB3 H 1 2.173 0.020 . 2 . . . . 1 MET HB3 . 15549 1
4 . 1 1 1 1 MET CA C 13 55.026 0.400 . 1 . . . . 1 MET CA . 15549 1
5 . 1 1 1 1 MET CB C 13 33.034 0.400 . 1 . . . . 1 MET CB . 15549 1
6 . 1 1 1 1 MET CG C 13 30.754 0.400 . 1 . . . . 1 MET CG . 15549 1
7 . 1 1 2 2 ASN H H 1 9.118 0.020 . 1 . . . . 2 ASN H . 15549 1
8 . 1 1 2 2 ASN HA H 1 4.910 0.020 . 1 . . . . 2 ASN HA . 15549 1
9 . 1 1 2 2 ASN HB2 H 1 2.858 0.020 . 2 . . . . 2 ASN HB2 . 15549 1
10 . 1 1 2 2 ASN HB3 H 1 3.004 0.020 . 2 . . . . 2 ASN HB3 . 15549 1
11 . 1 1 2 2 ASN HD21 H 1 7.701 0.020 . 2 . . . . 2 ASN HD21 . 15549 1
12 . 1 1 2 2 ASN HD22 H 1 7.067 0.020 . 2 . . . . 2 ASN HD22 . 15549 1
13 . 1 1 2 2 ASN C C 13 175.303 0.400 . 1 . . . . 2 ASN C . 15549 1
14 . 1 1 2 2 ASN CA C 13 52.768 0.400 . 1 . . . . 2 ASN CA . 15549 1
15 . 1 1 2 2 ASN CB C 13 38.734 0.400 . 1 . . . . 2 ASN CB . 15549 1
16 . 1 1 2 2 ASN N N 15 123.789 0.400 . 1 . . . . 2 ASN N . 15549 1
17 . 1 1 2 2 ASN ND2 N 15 112.577 0.400 . 1 . . . . 2 ASN ND2 . 15549 1
18 . 1 1 3 3 VAL H H 1 8.561 0.020 . 1 . . . . 3 VAL H . 15549 1
19 . 1 1 3 3 VAL HA H 1 3.862 0.020 . 1 . . . . 3 VAL HA . 15549 1
20 . 1 1 3 3 VAL HB H 1 2.103 0.020 . 1 . . . . 3 VAL HB . 15549 1
21 . 1 1 3 3 VAL HG11 H 1 1.035 0.020 . 2 . . . . 3 VAL HG1 . 15549 1
22 . 1 1 3 3 VAL HG12 H 1 1.035 0.020 . 2 . . . . 3 VAL HG1 . 15549 1
23 . 1 1 3 3 VAL HG13 H 1 1.035 0.020 . 2 . . . . 3 VAL HG1 . 15549 1
24 . 1 1 3 3 VAL HG21 H 1 0.953 0.020 . 2 . . . . 3 VAL HG2 . 15549 1
25 . 1 1 3 3 VAL HG22 H 1 0.953 0.020 . 2 . . . . 3 VAL HG2 . 15549 1
26 . 1 1 3 3 VAL HG23 H 1 0.953 0.020 . 2 . . . . 3 VAL HG2 . 15549 1
27 . 1 1 3 3 VAL C C 13 176.676 0.400 . 1 . . . . 3 VAL C . 15549 1
28 . 1 1 3 3 VAL CA C 13 65.533 0.400 . 1 . . . . 3 VAL CA . 15549 1
29 . 1 1 3 3 VAL CB C 13 31.996 0.400 . 1 . . . . 3 VAL CB . 15549 1
30 . 1 1 3 3 VAL CG1 C 13 21.832 0.400 . 1 . . . . 3 VAL CG1 . 15549 1
31 . 1 1 3 3 VAL CG2 C 13 20.846 0.400 . 1 . . . . 3 VAL CG2 . 15549 1
32 . 1 1 3 3 VAL N N 15 124.134 0.400 . 1 . . . . 3 VAL N . 15549 1
33 . 1 1 4 4 ASP H H 1 8.212 0.020 . 1 . . . . 4 ASP H . 15549 1
34 . 1 1 4 4 ASP HA H 1 4.382 0.020 . 1 . . . . 4 ASP HA . 15549 1
35 . 1 1 4 4 ASP HB2 H 1 2.741 0.020 . 2 . . . . 4 ASP HB2 . 15549 1
36 . 1 1 4 4 ASP HB3 H 1 2.745 0.020 . 2 . . . . 4 ASP HB3 . 15549 1
37 . 1 1 4 4 ASP C C 13 178.304 0.400 . 1 . . . . 4 ASP C . 15549 1
38 . 1 1 4 4 ASP CA C 13 57.359 0.400 . 1 . . . . 4 ASP CA . 15549 1
39 . 1 1 4 4 ASP CB C 13 40.311 0.400 . 1 . . . . 4 ASP CB . 15549 1
40 . 1 1 4 4 ASP N N 15 120.304 0.400 . 1 . . . . 4 ASP N . 15549 1
41 . 1 1 5 5 HIS H H 1 8.114 0.020 . 1 . . . . 5 HIS H . 15549 1
42 . 1 1 5 5 HIS HA H 1 4.423 0.020 . 1 . . . . 5 HIS HA . 15549 1
43 . 1 1 5 5 HIS HB2 H 1 3.389 0.020 . 2 . . . . 5 HIS HB2 . 15549 1
44 . 1 1 5 5 HIS HD2 H 1 7.394 0.020 . 1 . . . . 5 HIS HD2 . 15549 1
45 . 1 1 5 5 HIS C C 13 177.094 0.400 . 1 . . . . 5 HIS C . 15549 1
46 . 1 1 5 5 HIS CA C 13 58.690 0.400 . 1 . . . . 5 HIS CA . 15549 1
47 . 1 1 5 5 HIS CB C 13 28.515 0.400 . 1 . . . . 5 HIS CB . 15549 1
48 . 1 1 5 5 HIS N N 15 117.968 0.400 . 1 . . . . 5 HIS N . 15549 1
49 . 1 1 6 6 GLU H H 1 8.256 0.020 . 1 . . . . 6 GLU H . 15549 1
50 . 1 1 6 6 GLU HA H 1 4.084 0.020 . 1 . . . . 6 GLU HA . 15549 1
51 . 1 1 6 6 GLU HB2 H 1 2.500 0.020 . 2 . . . . 6 GLU HB2 . 15549 1
52 . 1 1 6 6 GLU HB3 H 1 2.274 0.020 . 2 . . . . 6 GLU HB3 . 15549 1
53 . 1 1 6 6 GLU HG2 H 1 2.570 0.020 . 2 . . . . 6 GLU HG2 . 15549 1
54 . 1 1 6 6 GLU HG3 H 1 2.564 0.020 . 2 . . . . 6 GLU HG3 . 15549 1
55 . 1 1 6 6 GLU C C 13 178.684 0.400 . 1 . . . . 6 GLU C . 15549 1
56 . 1 1 6 6 GLU CA C 13 59.474 0.400 . 1 . . . . 6 GLU CA . 15549 1
57 . 1 1 6 6 GLU CB C 13 29.138 0.400 . 1 . . . . 6 GLU CB . 15549 1
58 . 1 1 6 6 GLU CG C 13 36.643 0.400 . 1 . . . . 6 GLU CG . 15549 1
59 . 1 1 6 6 GLU N N 15 118.599 0.400 . 1 . . . . 6 GLU N . 15549 1
60 . 1 1 7 7 VAL H H 1 8.684 0.020 . 1 . . . . 7 VAL H . 15549 1
61 . 1 1 7 7 VAL HA H 1 3.542 0.020 . 1 . . . . 7 VAL HA . 15549 1
62 . 1 1 7 7 VAL HB H 1 2.219 0.020 . 1 . . . . 7 VAL HB . 15549 1
63 . 1 1 7 7 VAL HG11 H 1 1.085 0.020 . 2 . . . . 7 VAL HG1 . 15549 1
64 . 1 1 7 7 VAL HG12 H 1 1.085 0.020 . 2 . . . . 7 VAL HG1 . 15549 1
65 . 1 1 7 7 VAL HG13 H 1 1.085 0.020 . 2 . . . . 7 VAL HG1 . 15549 1
66 . 1 1 7 7 VAL HG21 H 1 0.976 0.020 . 2 . . . . 7 VAL HG2 . 15549 1
67 . 1 1 7 7 VAL HG22 H 1 0.976 0.020 . 2 . . . . 7 VAL HG2 . 15549 1
68 . 1 1 7 7 VAL HG23 H 1 0.976 0.020 . 2 . . . . 7 VAL HG2 . 15549 1
69 . 1 1 7 7 VAL C C 13 177.233 0.400 . 1 . . . . 7 VAL C . 15549 1
70 . 1 1 7 7 VAL CA C 13 66.923 0.400 . 1 . . . . 7 VAL CA . 15549 1
71 . 1 1 7 7 VAL CB C 13 31.355 0.400 . 1 . . . . 7 VAL CB . 15549 1
72 . 1 1 7 7 VAL CG1 C 13 23.556 0.400 . 1 . . . . 7 VAL CG1 . 15549 1
73 . 1 1 7 7 VAL CG2 C 13 22.149 0.400 . 1 . . . . 7 VAL CG2 . 15549 1
74 . 1 1 7 7 VAL N N 15 119.882 0.400 . 1 . . . . 7 VAL N . 15549 1
75 . 1 1 8 8 ASN H H 1 7.904 0.020 . 1 . . . . 8 ASN H . 15549 1
76 . 1 1 8 8 ASN HA H 1 4.403 0.020 . 1 . . . . 8 ASN HA . 15549 1
77 . 1 1 8 8 ASN HB2 H 1 2.789 0.020 . 2 . . . . 8 ASN HB2 . 15549 1
78 . 1 1 8 8 ASN HB3 H 1 2.891 0.020 . 2 . . . . 8 ASN HB3 . 15549 1
79 . 1 1 8 8 ASN HD21 H 1 7.490 0.020 . 2 . . . . 8 ASN HD21 . 15549 1
80 . 1 1 8 8 ASN HD22 H 1 6.846 0.020 . 2 . . . . 8 ASN HD22 . 15549 1
81 . 1 1 8 8 ASN C C 13 178.031 0.400 . 1 . . . . 8 ASN C . 15549 1
82 . 1 1 8 8 ASN CA C 13 56.799 0.400 . 1 . . . . 8 ASN CA . 15549 1
83 . 1 1 8 8 ASN CB C 13 37.920 0.400 . 1 . . . . 8 ASN CB . 15549 1
84 . 1 1 8 8 ASN N N 15 118.563 0.400 . 1 . . . . 8 ASN N . 15549 1
85 . 1 1 8 8 ASN ND2 N 15 111.278 0.400 . 1 . . . . 8 ASN ND2 . 15549 1
86 . 1 1 9 9 LEU H H 1 7.812 0.020 . 1 . . . . 9 LEU H . 15549 1
87 . 1 1 9 9 LEU HA H 1 4.113 0.020 . 1 . . . . 9 LEU HA . 15549 1
88 . 1 1 9 9 LEU HB2 H 1 1.634 0.020 . 2 . . . . 9 LEU HB2 . 15549 1
89 . 1 1 9 9 LEU HB3 H 1 1.574 0.020 . 2 . . . . 9 LEU HB3 . 15549 1
90 . 1 1 9 9 LEU HD11 H 1 0.757 0.020 . 2 . . . . 9 LEU HD1 . 15549 1
91 . 1 1 9 9 LEU HD12 H 1 0.757 0.020 . 2 . . . . 9 LEU HD1 . 15549 1
92 . 1 1 9 9 LEU HD13 H 1 0.757 0.020 . 2 . . . . 9 LEU HD1 . 15549 1
93 . 1 1 9 9 LEU HD21 H 1 0.545 0.020 . 2 . . . . 9 LEU HD2 . 15549 1
94 . 1 1 9 9 LEU HD22 H 1 0.545 0.020 . 2 . . . . 9 LEU HD2 . 15549 1
95 . 1 1 9 9 LEU HD23 H 1 0.545 0.020 . 2 . . . . 9 LEU HD2 . 15549 1
96 . 1 1 9 9 LEU HG H 1 1.345 0.020 . 1 . . . . 9 LEU HG . 15549 1
97 . 1 1 9 9 LEU C C 13 178.708 0.400 . 1 . . . . 9 LEU C . 15549 1
98 . 1 1 9 9 LEU CA C 13 57.682 0.400 . 1 . . . . 9 LEU CA . 15549 1
99 . 1 1 9 9 LEU CB C 13 41.586 0.400 . 1 . . . . 9 LEU CB . 15549 1
100 . 1 1 9 9 LEU CD1 C 13 24.076 0.400 . 1 . . . . 9 LEU CD1 . 15549 1
101 . 1 1 9 9 LEU CD2 C 13 24.354 0.400 . 1 . . . . 9 LEU CD2 . 15549 1
102 . 1 1 9 9 LEU CG C 13 26.682 0.400 . 1 . . . . 9 LEU CG . 15549 1
103 . 1 1 9 9 LEU N N 15 121.444 0.400 . 1 . . . . 9 LEU N . 15549 1
104 . 1 1 10 10 LEU H H 1 8.257 0.020 . 1 . . . . 10 LEU H . 15549 1
105 . 1 1 10 10 LEU HA H 1 4.175 0.020 . 1 . . . . 10 LEU HA . 15549 1
106 . 1 1 10 10 LEU HB2 H 1 2.373 0.020 . 2 . . . . 10 LEU HB2 . 15549 1
107 . 1 1 10 10 LEU HB3 H 1 1.548 0.020 . 2 . . . . 10 LEU HB3 . 15549 1
108 . 1 1 10 10 LEU HD11 H 1 0.780 0.020 . 2 . . . . 10 LEU HD1 . 15549 1
109 . 1 1 10 10 LEU HD12 H 1 0.780 0.020 . 2 . . . . 10 LEU HD1 . 15549 1
110 . 1 1 10 10 LEU HD13 H 1 0.780 0.020 . 2 . . . . 10 LEU HD1 . 15549 1
111 . 1 1 10 10 LEU HD21 H 1 0.780 0.020 . 2 . . . . 10 LEU HD2 . 15549 1
112 . 1 1 10 10 LEU HD22 H 1 0.780 0.020 . 2 . . . . 10 LEU HD2 . 15549 1
113 . 1 1 10 10 LEU HD23 H 1 0.780 0.020 . 2 . . . . 10 LEU HD2 . 15549 1
114 . 1 1 10 10 LEU HG H 1 1.495 0.020 . 1 . . . . 10 LEU HG . 15549 1
115 . 1 1 10 10 LEU C C 13 177.974 0.400 . 1 . . . . 10 LEU C . 15549 1
116 . 1 1 10 10 LEU CA C 13 58.592 0.400 . 1 . . . . 10 LEU CA . 15549 1
117 . 1 1 10 10 LEU CB C 13 41.411 0.400 . 1 . . . . 10 LEU CB . 15549 1
118 . 1 1 10 10 LEU CD1 C 13 23.602 0.400 . 1 . . . . 10 LEU CD1 . 15549 1
119 . 1 1 10 10 LEU CD2 C 13 26.936 0.400 . 1 . . . . 10 LEU CD2 . 15549 1
120 . 1 1 10 10 LEU CG C 13 27.142 0.400 . 1 . . . . 10 LEU CG . 15549 1
121 . 1 1 10 10 LEU N N 15 121.381 0.400 . 1 . . . . 10 LEU N . 15549 1
122 . 1 1 11 11 VAL H H 1 8.221 0.020 . 1 . . . . 11 VAL H . 15549 1
123 . 1 1 11 11 VAL HA H 1 3.412 0.020 . 1 . . . . 11 VAL HA . 15549 1
124 . 1 1 11 11 VAL HB H 1 2.341 0.020 . 1 . . . . 11 VAL HB . 15549 1
125 . 1 1 11 11 VAL HG11 H 1 1.087 0.020 . 2 . . . . 11 VAL HG1 . 15549 1
126 . 1 1 11 11 VAL HG12 H 1 1.087 0.020 . 2 . . . . 11 VAL HG1 . 15549 1
127 . 1 1 11 11 VAL HG13 H 1 1.087 0.020 . 2 . . . . 11 VAL HG1 . 15549 1
128 . 1 1 11 11 VAL HG21 H 1 1.097 0.020 . 2 . . . . 11 VAL HG2 . 15549 1
129 . 1 1 11 11 VAL HG22 H 1 1.097 0.020 . 2 . . . . 11 VAL HG2 . 15549 1
130 . 1 1 11 11 VAL HG23 H 1 1.097 0.020 . 2 . . . . 11 VAL HG2 . 15549 1
131 . 1 1 11 11 VAL C C 13 178.503 0.400 . 1 . . . . 11 VAL C . 15549 1
132 . 1 1 11 11 VAL CA C 13 67.797 0.400 . 1 . . . . 11 VAL CA . 15549 1
133 . 1 1 11 11 VAL CB C 13 31.705 0.400 . 1 . . . . 11 VAL CB . 15549 1
134 . 1 1 11 11 VAL CG1 C 13 23.052 0.400 . 1 . . . . 11 VAL CG1 . 15549 1
135 . 1 1 11 11 VAL CG2 C 13 22.259 0.400 . 1 . . . . 11 VAL CG2 . 15549 1
136 . 1 1 11 11 VAL N N 15 118.850 0.400 . 1 . . . . 11 VAL N . 15549 1
137 . 1 1 12 12 GLU H H 1 8.028 0.020 . 1 . . . . 12 GLU H . 15549 1
138 . 1 1 12 12 GLU HA H 1 4.124 0.020 . 1 . . . . 12 GLU HA . 15549 1
139 . 1 1 12 12 GLU HB2 H 1 2.277 0.020 . 2 . . . . 12 GLU HB2 . 15549 1
140 . 1 1 12 12 GLU HB3 H 1 2.274 0.020 . 2 . . . . 12 GLU HB3 . 15549 1
141 . 1 1 12 12 GLU HG2 H 1 2.363 0.020 . 2 . . . . 12 GLU HG2 . 15549 1
142 . 1 1 12 12 GLU HG3 H 1 2.519 0.020 . 2 . . . . 12 GLU HG3 . 15549 1
143 . 1 1 12 12 GLU C C 13 179.689 0.400 . 1 . . . . 12 GLU C . 15549 1
144 . 1 1 12 12 GLU CA C 13 59.774 0.400 . 1 . . . . 12 GLU CA . 15549 1
145 . 1 1 12 12 GLU CB C 13 28.689 0.400 . 1 . . . . 12 GLU CB . 15549 1
146 . 1 1 12 12 GLU CG C 13 35.233 0.400 . 1 . . . . 12 GLU CG . 15549 1
147 . 1 1 12 12 GLU N N 15 120.086 0.400 . 1 . . . . 12 GLU N . 15549 1
148 . 1 1 13 13 GLU H H 1 8.661 0.020 . 1 . . . . 13 GLU H . 15549 1
149 . 1 1 13 13 GLU HA H 1 4.219 0.020 . 1 . . . . 13 GLU HA . 15549 1
150 . 1 1 13 13 GLU HB2 H 1 2.370 0.020 . 2 . . . . 13 GLU HB2 . 15549 1
151 . 1 1 13 13 GLU HB3 H 1 2.112 0.020 . 2 . . . . 13 GLU HB3 . 15549 1
152 . 1 1 13 13 GLU HG2 H 1 2.490 0.020 . 2 . . . . 13 GLU HG2 . 15549 1
153 . 1 1 13 13 GLU HG3 H 1 2.357 0.020 . 2 . . . . 13 GLU HG3 . 15549 1
154 . 1 1 13 13 GLU C C 13 178.611 0.400 . 1 . . . . 13 GLU C . 15549 1
155 . 1 1 13 13 GLU CA C 13 58.674 0.400 . 1 . . . . 13 GLU CA . 15549 1
156 . 1 1 13 13 GLU CB C 13 29.232 0.400 . 1 . . . . 13 GLU CB . 15549 1
157 . 1 1 13 13 GLU CG C 13 35.263 0.400 . 1 . . . . 13 GLU CG . 15549 1
158 . 1 1 13 13 GLU N N 15 120.601 0.400 . 1 . . . . 13 GLU N . 15549 1
159 . 1 1 14 14 ILE H H 1 8.617 0.020 . 1 . . . . 14 ILE H . 15549 1
160 . 1 1 14 14 ILE HA H 1 3.439 0.020 . 1 . . . . 14 ILE HA . 15549 1
161 . 1 1 14 14 ILE HB H 1 1.873 0.020 . 1 . . . . 14 ILE HB . 15549 1
162 . 1 1 14 14 ILE HD11 H 1 0.697 0.020 . 1 . . . . 14 ILE HD1 . 15549 1
163 . 1 1 14 14 ILE HD12 H 1 0.697 0.020 . 1 . . . . 14 ILE HD1 . 15549 1
164 . 1 1 14 14 ILE HD13 H 1 0.697 0.020 . 1 . . . . 14 ILE HD1 . 15549 1
165 . 1 1 14 14 ILE HG12 H 1 0.796 0.020 . 2 . . . . 14 ILE HG12 . 15549 1
166 . 1 1 14 14 ILE HG13 H 1 2.080 0.020 . 2 . . . . 14 ILE HG13 . 15549 1
167 . 1 1 14 14 ILE HG21 H 1 0.735 0.020 . 1 . . . . 14 ILE HG2 . 15549 1
168 . 1 1 14 14 ILE HG22 H 1 0.735 0.020 . 1 . . . . 14 ILE HG2 . 15549 1
169 . 1 1 14 14 ILE HG23 H 1 0.735 0.020 . 1 . . . . 14 ILE HG2 . 15549 1
170 . 1 1 14 14 ILE C C 13 178.272 0.400 . 1 . . . . 14 ILE C . 15549 1
171 . 1 1 14 14 ILE CA C 13 66.837 0.400 . 1 . . . . 14 ILE CA . 15549 1
172 . 1 1 14 14 ILE CB C 13 37.123 0.400 . 1 . . . . 14 ILE CB . 15549 1
173 . 1 1 14 14 ILE CD1 C 13 14.438 0.400 . 1 . . . . 14 ILE CD1 . 15549 1
174 . 1 1 14 14 ILE CG1 C 13 29.107 0.400 . 1 . . . . 14 ILE CG1 . 15549 1
175 . 1 1 14 14 ILE CG2 C 13 17.777 0.400 . 1 . . . . 14 ILE CG2 . 15549 1
176 . 1 1 14 14 ILE N N 15 120.425 0.400 . 1 . . . . 14 ILE N . 15549 1
177 . 1 1 15 15 HIS H H 1 8.161 0.020 . 1 . . . . 15 HIS H . 15549 1
178 . 1 1 15 15 HIS HA H 1 4.114 0.020 . 1 . . . . 15 HIS HA . 15549 1
179 . 1 1 15 15 HIS HB2 H 1 3.405 0.020 . 2 . . . . 15 HIS HB2 . 15549 1
180 . 1 1 15 15 HIS HB3 H 1 3.238 0.020 . 2 . . . . 15 HIS HB3 . 15549 1
181 . 1 1 15 15 HIS HD2 H 1 7.216 0.020 . 1 . . . . 15 HIS HD2 . 15549 1
182 . 1 1 15 15 HIS C C 13 176.379 0.400 . 1 . . . . 15 HIS C . 15549 1
183 . 1 1 15 15 HIS CA C 13 59.746 0.400 . 1 . . . . 15 HIS CA . 15549 1
184 . 1 1 15 15 HIS CB C 13 28.131 0.400 . 1 . . . . 15 HIS CB . 15549 1
185 . 1 1 15 15 HIS N N 15 116.440 0.400 . 1 . . . . 15 HIS N . 15549 1
186 . 1 1 16 16 ARG H H 1 8.056 0.020 . 1 . . . . 16 ARG H . 15549 1
187 . 1 1 16 16 ARG HA H 1 4.187 0.020 . 1 . . . . 16 ARG HA . 15549 1
188 . 1 1 16 16 ARG HB2 H 1 1.945 0.020 . 2 . . . . 16 ARG HB2 . 15549 1
189 . 1 1 16 16 ARG HB3 H 1 1.942 0.020 . 2 . . . . 16 ARG HB3 . 15549 1
190 . 1 1 16 16 ARG HD2 H 1 3.357 0.020 . 2 . . . . 16 ARG HD2 . 15549 1
191 . 1 1 16 16 ARG HD3 H 1 3.169 0.020 . 2 . . . . 16 ARG HD3 . 15549 1
192 . 1 1 16 16 ARG HE H 1 7.793 0.020 . 1 . . . . 16 ARG HE . 15549 1
193 . 1 1 16 16 ARG HG2 H 1 1.556 0.020 . 2 . . . . 16 ARG HG2 . 15549 1
194 . 1 1 16 16 ARG HG3 H 1 1.723 0.020 . 2 . . . . 16 ARG HG3 . 15549 1
195 . 1 1 16 16 ARG C C 13 178.053 0.400 . 1 . . . . 16 ARG C . 15549 1
196 . 1 1 16 16 ARG CA C 13 59.343 0.400 . 1 . . . . 16 ARG CA . 15549 1
197 . 1 1 16 16 ARG CB C 13 31.698 0.400 . 1 . . . . 16 ARG CB . 15549 1
198 . 1 1 16 16 ARG CD C 13 43.298 0.400 . 1 . . . . 16 ARG CD . 15549 1
199 . 1 1 16 16 ARG CG C 13 28.115 0.400 . 1 . . . . 16 ARG CG . 15549 1
200 . 1 1 16 16 ARG N N 15 118.592 0.400 . 1 . . . . 16 ARG N . 15549 1
201 . 1 1 16 16 ARG NE N 15 83.086 0.400 . 1 . . . . 16 ARG NE . 15549 1
202 . 1 1 17 17 LEU H H 1 8.239 0.020 . 1 . . . . 17 LEU H . 15549 1
203 . 1 1 17 17 LEU HA H 1 4.482 0.020 . 1 . . . . 17 LEU HA . 15549 1
204 . 1 1 17 17 LEU HB2 H 1 1.625 0.020 . 2 . . . . 17 LEU HB2 . 15549 1
205 . 1 1 17 17 LEU HB3 H 1 1.497 0.020 . 2 . . . . 17 LEU HB3 . 15549 1
206 . 1 1 17 17 LEU HD11 H 1 0.825 0.020 . 2 . . . . 17 LEU HD1 . 15549 1
207 . 1 1 17 17 LEU HD12 H 1 0.825 0.020 . 2 . . . . 17 LEU HD1 . 15549 1
208 . 1 1 17 17 LEU HD13 H 1 0.825 0.020 . 2 . . . . 17 LEU HD1 . 15549 1
209 . 1 1 17 17 LEU HD21 H 1 0.805 0.020 . 2 . . . . 17 LEU HD2 . 15549 1
210 . 1 1 17 17 LEU HD22 H 1 0.805 0.020 . 2 . . . . 17 LEU HD2 . 15549 1
211 . 1 1 17 17 LEU HD23 H 1 0.805 0.020 . 2 . . . . 17 LEU HD2 . 15549 1
212 . 1 1 17 17 LEU HG H 1 1.643 0.020 . 1 . . . . 17 LEU HG . 15549 1
213 . 1 1 17 17 LEU C C 13 178.399 0.400 . 1 . . . . 17 LEU C . 15549 1
214 . 1 1 17 17 LEU CA C 13 55.015 0.400 . 1 . . . . 17 LEU CA . 15549 1
215 . 1 1 17 17 LEU CB C 13 45.056 0.400 . 1 . . . . 17 LEU CB . 15549 1
216 . 1 1 17 17 LEU CD1 C 13 22.048 0.400 . 1 . . . . 17 LEU CD1 . 15549 1
217 . 1 1 17 17 LEU CD2 C 13 25.738 0.400 . 1 . . . . 17 LEU CD2 . 15549 1
218 . 1 1 17 17 LEU CG C 13 26.929 0.400 . 1 . . . . 17 LEU CG . 15549 1
219 . 1 1 17 17 LEU N N 15 115.352 0.400 . 1 . . . . 17 LEU N . 15549 1
220 . 1 1 18 18 GLY H H 1 8.265 0.020 . 1 . . . . 18 GLY H . 15549 1
221 . 1 1 18 18 GLY HA2 H 1 4.384 0.020 . 2 . . . . 18 GLY HA2 . 15549 1
222 . 1 1 18 18 GLY HA3 H 1 3.668 0.020 . 2 . . . . 18 GLY HA3 . 15549 1
223 . 1 1 18 18 GLY C C 13 172.640 0.400 . 1 . . . . 18 GLY C . 15549 1
224 . 1 1 18 18 GLY CA C 13 45.357 0.400 . 1 . . . . 18 GLY CA . 15549 1
225 . 1 1 18 18 GLY N N 15 107.834 0.400 . 1 . . . . 18 GLY N . 15549 1
226 . 1 1 19 19 SER H H 1 8.747 0.020 . 1 . . . . 19 SER H . 15549 1
227 . 1 1 19 19 SER HA H 1 4.758 0.020 . 1 . . . . 19 SER HA . 15549 1
228 . 1 1 19 19 SER HB2 H 1 3.892 0.020 . 2 . . . . 19 SER HB2 . 15549 1
229 . 1 1 19 19 SER HB3 H 1 3.844 0.020 . 2 . . . . 19 SER HB3 . 15549 1
230 . 1 1 19 19 SER C C 13 173.842 0.400 . 1 . . . . 19 SER C . 15549 1
231 . 1 1 19 19 SER CA C 13 57.001 0.400 . 1 . . . . 19 SER CA . 15549 1
232 . 1 1 19 19 SER CB C 13 65.716 0.400 . 1 . . . . 19 SER CB . 15549 1
233 . 1 1 19 19 SER N N 15 112.640 0.400 . 1 . . . . 19 SER N . 15549 1
234 . 1 1 20 20 LYS H H 1 8.757 0.020 . 1 . . . . 20 LYS H . 15549 1
235 . 1 1 20 20 LYS HA H 1 4.399 0.020 . 1 . . . . 20 LYS HA . 15549 1
236 . 1 1 20 20 LYS HB2 H 1 1.726 0.020 . 2 . . . . 20 LYS HB2 . 15549 1
237 . 1 1 20 20 LYS HB3 H 1 1.674 0.020 . 2 . . . . 20 LYS HB3 . 15549 1
238 . 1 1 20 20 LYS HD2 H 1 1.655 0.020 . 2 . . . . 20 LYS HD2 . 15549 1
239 . 1 1 20 20 LYS HD3 H 1 1.651 0.020 . 2 . . . . 20 LYS HD3 . 15549 1
240 . 1 1 20 20 LYS HE2 H 1 2.981 0.020 . 2 . . . . 20 LYS HE2 . 15549 1
241 . 1 1 20 20 LYS HE3 H 1 2.977 0.020 . 2 . . . . 20 LYS HE3 . 15549 1
242 . 1 1 20 20 LYS HG2 H 1 1.384 0.020 . 2 . . . . 20 LYS HG2 . 15549 1
243 . 1 1 20 20 LYS HG3 H 1 1.326 0.020 . 2 . . . . 20 LYS HG3 . 15549 1
244 . 1 1 20 20 LYS C C 13 176.801 0.400 . 1 . . . . 20 LYS C . 15549 1
245 . 1 1 20 20 LYS CA C 13 57.078 0.400 . 1 . . . . 20 LYS CA . 15549 1
246 . 1 1 20 20 LYS CB C 13 33.205 0.400 . 1 . . . . 20 LYS CB . 15549 1
247 . 1 1 20 20 LYS CD C 13 29.441 0.400 . 1 . . . . 20 LYS CD . 15549 1
248 . 1 1 20 20 LYS CE C 13 41.901 0.400 . 1 . . . . 20 LYS CE . 15549 1
249 . 1 1 20 20 LYS CG C 13 25.471 0.400 . 1 . . . . 20 LYS CG . 15549 1
250 . 1 1 20 20 LYS N N 15 124.054 0.400 . 1 . . . . 20 LYS N . 15549 1
251 . 1 1 21 21 ASN H H 1 8.962 0.020 . 1 . . . . 21 ASN H . 15549 1
252 . 1 1 21 21 ASN HA H 1 4.782 0.020 . 1 . . . . 21 ASN HA . 15549 1
253 . 1 1 21 21 ASN HB2 H 1 3.007 0.020 . 2 . . . . 21 ASN HB2 . 15549 1
254 . 1 1 21 21 ASN HB3 H 1 3.512 0.020 . 2 . . . . 21 ASN HB3 . 15549 1
255 . 1 1 21 21 ASN HD21 H 1 7.702 0.020 . 2 . . . . 21 ASN HD21 . 15549 1
256 . 1 1 21 21 ASN HD22 H 1 6.994 0.020 . 2 . . . . 21 ASN HD22 . 15549 1
257 . 1 1 21 21 ASN C C 13 177.449 0.400 . 1 . . . . 21 ASN C . 15549 1
258 . 1 1 21 21 ASN CA C 13 50.890 0.400 . 1 . . . . 21 ASN CA . 15549 1
259 . 1 1 21 21 ASN CB C 13 38.945 0.400 . 1 . . . . 21 ASN CB . 15549 1
260 . 1 1 21 21 ASN N N 15 124.820 0.400 . 1 . . . . 21 ASN N . 15549 1
261 . 1 1 21 21 ASN ND2 N 15 109.957 0.400 . 1 . . . . 21 ASN ND2 . 15549 1
262 . 1 1 22 22 ALA H H 1 8.485 0.020 . 1 . . . . 22 ALA H . 15549 1
263 . 1 1 22 22 ALA HA H 1 4.137 0.020 . 1 . . . . 22 ALA HA . 15549 1
264 . 1 1 22 22 ALA HB1 H 1 1.448 0.020 . 1 . . . . 22 ALA HB . 15549 1
265 . 1 1 22 22 ALA HB2 H 1 1.448 0.020 . 1 . . . . 22 ALA HB . 15549 1
266 . 1 1 22 22 ALA HB3 H 1 1.448 0.020 . 1 . . . . 22 ALA HB . 15549 1
267 . 1 1 22 22 ALA C C 13 178.310 0.400 . 1 . . . . 22 ALA C . 15549 1
268 . 1 1 22 22 ALA CA C 13 54.935 0.400 . 1 . . . . 22 ALA CA . 15549 1
269 . 1 1 22 22 ALA CB C 13 18.357 0.400 . 1 . . . . 22 ALA CB . 15549 1
270 . 1 1 22 22 ALA N N 15 121.612 0.400 . 1 . . . . 22 ALA N . 15549 1
271 . 1 1 23 23 ASP H H 1 7.602 0.020 . 1 . . . . 23 ASP H . 15549 1
272 . 1 1 23 23 ASP HA H 1 4.746 0.020 . 1 . . . . 23 ASP HA . 15549 1
273 . 1 1 23 23 ASP HB2 H 1 2.657 0.020 . 2 . . . . 23 ASP HB2 . 15549 1
274 . 1 1 23 23 ASP HB3 H 1 2.838 0.020 . 2 . . . . 23 ASP HB3 . 15549 1
275 . 1 1 23 23 ASP C C 13 176.340 0.400 . 1 . . . . 23 ASP C . 15549 1
276 . 1 1 23 23 ASP CA C 13 53.723 0.400 . 1 . . . . 23 ASP CA . 15549 1
277 . 1 1 23 23 ASP CB C 13 41.353 0.400 . 1 . . . . 23 ASP CB . 15549 1
278 . 1 1 23 23 ASP N N 15 115.045 0.400 . 1 . . . . 23 ASP N . 15549 1
279 . 1 1 24 24 GLY H H 1 8.239 0.020 . 1 . . . . 24 GLY H . 15549 1
280 . 1 1 24 24 GLY HA2 H 1 4.246 0.020 . 2 . . . . 24 GLY HA2 . 15549 1
281 . 1 1 24 24 GLY HA3 H 1 3.604 0.020 . 2 . . . . 24 GLY HA3 . 15549 1
282 . 1 1 24 24 GLY C C 13 173.901 0.400 . 1 . . . . 24 GLY C . 15549 1
283 . 1 1 24 24 GLY CA C 13 45.579 0.400 . 1 . . . . 24 GLY CA . 15549 1
284 . 1 1 24 24 GLY N N 15 107.730 0.400 . 1 . . . . 24 GLY N . 15549 1
285 . 1 1 25 25 LYS H H 1 7.729 0.020 . 1 . . . . 25 LYS H . 15549 1
286 . 1 1 25 25 LYS HA H 1 4.586 0.020 . 1 . . . . 25 LYS HA . 15549 1
287 . 1 1 25 25 LYS HB2 H 1 1.895 0.020 . 2 . . . . 25 LYS HB2 . 15549 1
288 . 1 1 25 25 LYS HB3 H 1 1.614 0.020 . 2 . . . . 25 LYS HB3 . 15549 1
289 . 1 1 25 25 LYS HD2 H 1 1.657 0.020 . 2 . . . . 25 LYS HD2 . 15549 1
290 . 1 1 25 25 LYS HD3 H 1 1.652 0.020 . 2 . . . . 25 LYS HD3 . 15549 1
291 . 1 1 25 25 LYS HE2 H 1 3.008 0.020 . 2 . . . . 25 LYS HE2 . 15549 1
292 . 1 1 25 25 LYS HE3 H 1 2.967 0.020 . 2 . . . . 25 LYS HE3 . 15549 1
293 . 1 1 25 25 LYS HG2 H 1 1.345 0.020 . 2 . . . . 25 LYS HG2 . 15549 1
294 . 1 1 25 25 LYS HG3 H 1 1.331 0.020 . 2 . . . . 25 LYS HG3 . 15549 1
295 . 1 1 25 25 LYS C C 13 176.011 0.400 . 1 . . . . 25 LYS C . 15549 1
296 . 1 1 25 25 LYS CA C 13 54.327 0.400 . 1 . . . . 25 LYS CA . 15549 1
297 . 1 1 25 25 LYS CB C 13 33.678 0.400 . 1 . . . . 25 LYS CB . 15549 1
298 . 1 1 25 25 LYS CD C 13 28.618 0.400 . 1 . . . . 25 LYS CD . 15549 1
299 . 1 1 25 25 LYS CE C 13 42.532 0.400 . 1 . . . . 25 LYS CE . 15549 1
300 . 1 1 25 25 LYS CG C 13 25.241 0.400 . 1 . . . . 25 LYS CG . 15549 1
301 . 1 1 25 25 LYS N N 15 119.857 0.400 . 1 . . . . 25 LYS N . 15549 1
302 . 1 1 26 26 LEU H H 1 8.902 0.020 . 1 . . . . 26 LEU H . 15549 1
303 . 1 1 26 26 LEU HA H 1 4.269 0.020 . 1 . . . . 26 LEU HA . 15549 1
304 . 1 1 26 26 LEU HB2 H 1 1.624 0.020 . 2 . . . . 26 LEU HB2 . 15549 1
305 . 1 1 26 26 LEU HB3 H 1 1.112 0.020 . 2 . . . . 26 LEU HB3 . 15549 1
306 . 1 1 26 26 LEU HD11 H 1 0.617 0.020 . 2 . . . . 26 LEU HD1 . 15549 1
307 . 1 1 26 26 LEU HD12 H 1 0.617 0.020 . 2 . . . . 26 LEU HD1 . 15549 1
308 . 1 1 26 26 LEU HD13 H 1 0.617 0.020 . 2 . . . . 26 LEU HD1 . 15549 1
309 . 1 1 26 26 LEU HD21 H 1 0.616 0.020 . 2 . . . . 26 LEU HD2 . 15549 1
310 . 1 1 26 26 LEU HD22 H 1 0.616 0.020 . 2 . . . . 26 LEU HD2 . 15549 1
311 . 1 1 26 26 LEU HD23 H 1 0.616 0.020 . 2 . . . . 26 LEU HD2 . 15549 1
312 . 1 1 26 26 LEU HG H 1 1.482 0.020 . 1 . . . . 26 LEU HG . 15549 1
313 . 1 1 26 26 LEU C C 13 175.280 0.400 . 1 . . . . 26 LEU C . 15549 1
314 . 1 1 26 26 LEU CA C 13 55.215 0.400 . 1 . . . . 26 LEU CA . 15549 1
315 . 1 1 26 26 LEU CB C 13 43.416 0.400 . 1 . . . . 26 LEU CB . 15549 1
316 . 1 1 26 26 LEU CD1 C 13 25.125 0.400 . 1 . . . . 26 LEU CD1 . 15549 1
317 . 1 1 26 26 LEU CD2 C 13 23.767 0.400 . 1 . . . . 26 LEU CD2 . 15549 1
318 . 1 1 26 26 LEU CG C 13 27.347 0.400 . 1 . . . . 26 LEU CG . 15549 1
319 . 1 1 26 26 LEU N N 15 123.858 0.400 . 1 . . . . 26 LEU N . 15549 1
320 . 1 1 27 27 SER H H 1 8.456 0.020 . 1 . . . . 27 SER H . 15549 1
321 . 1 1 27 27 SER HA H 1 5.627 0.020 . 1 . . . . 27 SER HA . 15549 1
322 . 1 1 27 27 SER HB2 H 1 3.674 0.020 . 2 . . . . 27 SER HB2 . 15549 1
323 . 1 1 27 27 SER HB3 H 1 3.627 0.020 . 2 . . . . 27 SER HB3 . 15549 1
324 . 1 1 27 27 SER C C 13 172.880 0.400 . 1 . . . . 27 SER C . 15549 1
325 . 1 1 27 27 SER CA C 13 56.083 0.400 . 1 . . . . 27 SER CA . 15549 1
326 . 1 1 27 27 SER CB C 13 67.094 0.400 . 1 . . . . 27 SER CB . 15549 1
327 . 1 1 27 27 SER N N 15 115.137 0.400 . 1 . . . . 27 SER N . 15549 1
328 . 1 1 28 28 VAL H H 1 9.007 0.020 . 1 . . . . 28 VAL H . 15549 1
329 . 1 1 28 28 VAL HA H 1 4.755 0.020 . 1 . . . . 28 VAL HA . 15549 1
330 . 1 1 28 28 VAL HB H 1 1.867 0.020 . 1 . . . . 28 VAL HB . 15549 1
331 . 1 1 28 28 VAL HG11 H 1 1.096 0.020 . 2 . . . . 28 VAL HG1 . 15549 1
332 . 1 1 28 28 VAL HG12 H 1 1.096 0.020 . 2 . . . . 28 VAL HG1 . 15549 1
333 . 1 1 28 28 VAL HG13 H 1 1.096 0.020 . 2 . . . . 28 VAL HG1 . 15549 1
334 . 1 1 28 28 VAL HG21 H 1 0.899 0.020 . 2 . . . . 28 VAL HG2 . 15549 1
335 . 1 1 28 28 VAL HG22 H 1 0.899 0.020 . 2 . . . . 28 VAL HG2 . 15549 1
336 . 1 1 28 28 VAL HG23 H 1 0.899 0.020 . 2 . . . . 28 VAL HG2 . 15549 1
337 . 1 1 28 28 VAL C C 13 172.601 0.400 . 1 . . . . 28 VAL C . 15549 1
338 . 1 1 28 28 VAL CA C 13 59.168 0.400 . 1 . . . . 28 VAL CA . 15549 1
339 . 1 1 28 28 VAL CB C 13 36.125 0.400 . 1 . . . . 28 VAL CB . 15549 1
340 . 1 1 28 28 VAL CG1 C 13 22.031 0.400 . 1 . . . . 28 VAL CG1 . 15549 1
341 . 1 1 28 28 VAL CG2 C 13 21.370 0.400 . 1 . . . . 28 VAL CG2 . 15549 1
342 . 1 1 28 28 VAL N N 15 122.709 0.400 . 1 . . . . 28 VAL N . 15549 1
343 . 1 1 29 29 LYS H H 1 8.326 0.020 . 1 . . . . 29 LYS H . 15549 1
344 . 1 1 29 29 LYS HA H 1 5.008 0.020 . 1 . . . . 29 LYS HA . 15549 1
345 . 1 1 29 29 LYS HB2 H 1 2.232 0.020 . 2 . . . . 29 LYS HB2 . 15549 1
346 . 1 1 29 29 LYS HB3 H 1 1.850 0.020 . 2 . . . . 29 LYS HB3 . 15549 1
347 . 1 1 29 29 LYS HD2 H 1 1.758 0.020 . 2 . . . . 29 LYS HD2 . 15549 1
348 . 1 1 29 29 LYS HD3 H 1 1.549 0.020 . 2 . . . . 29 LYS HD3 . 15549 1
349 . 1 1 29 29 LYS HE2 H 1 3.115 0.020 . 2 . . . . 29 LYS HE2 . 15549 1
350 . 1 1 29 29 LYS HE3 H 1 2.961 0.020 . 2 . . . . 29 LYS HE3 . 15549 1
351 . 1 1 29 29 LYS HG2 H 1 1.584 0.020 . 2 . . . . 29 LYS HG2 . 15549 1
352 . 1 1 29 29 LYS HG3 H 1 1.562 0.020 . 2 . . . . 29 LYS HG3 . 15549 1
353 . 1 1 29 29 LYS C C 13 179.462 0.400 . 1 . . . . 29 LYS C . 15549 1
354 . 1 1 29 29 LYS CA C 13 55.541 0.400 . 1 . . . . 29 LYS CA . 15549 1
355 . 1 1 29 29 LYS CB C 13 33.284 0.400 . 1 . . . . 29 LYS CB . 15549 1
356 . 1 1 29 29 LYS CD C 13 29.122 0.400 . 1 . . . . 29 LYS CD . 15549 1
357 . 1 1 29 29 LYS CE C 13 42.535 0.400 . 1 . . . . 29 LYS CE . 15549 1
358 . 1 1 29 29 LYS CG C 13 25.631 0.400 . 1 . . . . 29 LYS CG . 15549 1
359 . 1 1 29 29 LYS N N 15 125.983 0.400 . 1 . . . . 29 LYS N . 15549 1
360 . 1 1 30 30 PHE H H 1 9.403 0.020 . 1 . . . . 30 PHE H . 15549 1
361 . 1 1 30 30 PHE HA H 1 4.114 0.020 . 1 . . . . 30 PHE HA . 15549 1
362 . 1 1 30 30 PHE HB2 H 1 3.061 0.020 . 2 . . . . 30 PHE HB2 . 15549 1
363 . 1 1 30 30 PHE HB3 H 1 3.416 0.020 . 2 . . . . 30 PHE HB3 . 15549 1
364 . 1 1 30 30 PHE HD1 H 1 6.957 0.020 . 1 . . . . 30 PHE HD1 . 15549 1
365 . 1 1 30 30 PHE C C 13 176.829 0.400 . 1 . . . . 30 PHE C . 15549 1
366 . 1 1 30 30 PHE CA C 13 61.660 0.400 . 1 . . . . 30 PHE CA . 15549 1
367 . 1 1 30 30 PHE CB C 13 38.257 0.400 . 1 . . . . 30 PHE CB . 15549 1
368 . 1 1 30 30 PHE CD1 C 13 131.641 0.400 . 1 . . . . 30 PHE CD1 . 15549 1
369 . 1 1 30 30 PHE N N 15 123.596 0.400 . 1 . . . . 30 PHE N . 15549 1
370 . 1 1 31 31 GLY H H 1 9.511 0.020 . 1 . . . . 31 GLY H . 15549 1
371 . 1 1 31 31 GLY HA2 H 1 3.473 0.020 . 2 . . . . 31 GLY HA2 . 15549 1
372 . 1 1 31 31 GLY HA3 H 1 3.797 0.020 . 2 . . . . 31 GLY HA3 . 15549 1
373 . 1 1 31 31 GLY C C 13 175.606 0.400 . 1 . . . . 31 GLY C . 15549 1
374 . 1 1 31 31 GLY CA C 13 46.843 0.400 . 1 . . . . 31 GLY CA . 15549 1
375 . 1 1 31 31 GLY N N 15 103.466 0.400 . 1 . . . . 31 GLY N . 15549 1
376 . 1 1 32 32 VAL H H 1 6.886 0.020 . 1 . . . . 32 VAL H . 15549 1
377 . 1 1 32 32 VAL HA H 1 3.660 0.020 . 1 . . . . 32 VAL HA . 15549 1
378 . 1 1 32 32 VAL HB H 1 2.270 0.020 . 1 . . . . 32 VAL HB . 15549 1
379 . 1 1 32 32 VAL HG11 H 1 1.093 0.020 . 2 . . . . 32 VAL HG1 . 15549 1
380 . 1 1 32 32 VAL HG12 H 1 1.093 0.020 . 2 . . . . 32 VAL HG1 . 15549 1
381 . 1 1 32 32 VAL HG13 H 1 1.093 0.020 . 2 . . . . 32 VAL HG1 . 15549 1
382 . 1 1 32 32 VAL HG21 H 1 0.959 0.020 . 2 . . . . 32 VAL HG2 . 15549 1
383 . 1 1 32 32 VAL HG22 H 1 0.959 0.020 . 2 . . . . 32 VAL HG2 . 15549 1
384 . 1 1 32 32 VAL HG23 H 1 0.959 0.020 . 2 . . . . 32 VAL HG2 . 15549 1
385 . 1 1 32 32 VAL C C 13 178.333 0.400 . 1 . . . . 32 VAL C . 15549 1
386 . 1 1 32 32 VAL CA C 13 65.454 0.400 . 1 . . . . 32 VAL CA . 15549 1
387 . 1 1 32 32 VAL CB C 13 31.952 0.400 . 1 . . . . 32 VAL CB . 15549 1
388 . 1 1 32 32 VAL CG1 C 13 22.514 0.400 . 1 . . . . 32 VAL CG1 . 15549 1
389 . 1 1 32 32 VAL CG2 C 13 21.560 0.400 . 1 . . . . 32 VAL CG2 . 15549 1
390 . 1 1 32 32 VAL N N 15 120.057 0.400 . 1 . . . . 32 VAL N . 15549 1
391 . 1 1 33 33 LEU H H 1 7.387 0.020 . 1 . . . . 33 LEU H . 15549 1
392 . 1 1 33 33 LEU HA H 1 3.953 0.020 . 1 . . . . 33 LEU HA . 15549 1
393 . 1 1 33 33 LEU HB2 H 1 1.605 0.020 . 2 . . . . 33 LEU HB2 . 15549 1
394 . 1 1 33 33 LEU HB3 H 1 1.605 0.020 . 2 . . . . 33 LEU HB3 . 15549 1
395 . 1 1 33 33 LEU HD11 H 1 0.778 0.020 . 2 . . . . 33 LEU HD1 . 15549 1
396 . 1 1 33 33 LEU HD12 H 1 0.778 0.020 . 2 . . . . 33 LEU HD1 . 15549 1
397 . 1 1 33 33 LEU HD13 H 1 0.778 0.020 . 2 . . . . 33 LEU HD1 . 15549 1
398 . 1 1 33 33 LEU HD21 H 1 0.836 0.020 . 2 . . . . 33 LEU HD2 . 15549 1
399 . 1 1 33 33 LEU HD22 H 1 0.836 0.020 . 2 . . . . 33 LEU HD2 . 15549 1
400 . 1 1 33 33 LEU HD23 H 1 0.836 0.020 . 2 . . . . 33 LEU HD2 . 15549 1
401 . 1 1 33 33 LEU HG H 1 1.611 0.020 . 1 . . . . 33 LEU HG . 15549 1
402 . 1 1 33 33 LEU C C 13 177.814 0.400 . 1 . . . . 33 LEU C . 15549 1
403 . 1 1 33 33 LEU CA C 13 57.456 0.400 . 1 . . . . 33 LEU CA . 15549 1
404 . 1 1 33 33 LEU CB C 13 42.494 0.400 . 1 . . . . 33 LEU CB . 15549 1
405 . 1 1 33 33 LEU CD1 C 13 24.820 0.400 . 1 . . . . 33 LEU CD1 . 15549 1
406 . 1 1 33 33 LEU CD2 C 13 24.809 0.400 . 1 . . . . 33 LEU CD2 . 15549 1
407 . 1 1 33 33 LEU CG C 13 26.450 0.400 . 1 . . . . 33 LEU CG . 15549 1
408 . 1 1 33 33 LEU N N 15 120.142 0.400 . 1 . . . . 33 LEU N . 15549 1
409 . 1 1 34 34 PHE H H 1 8.612 0.020 . 1 . . . . 34 PHE H . 15549 1
410 . 1 1 34 34 PHE HA H 1 3.940 0.020 . 1 . . . . 34 PHE HA . 15549 1
411 . 1 1 34 34 PHE HB2 H 1 2.649 0.020 . 2 . . . . 34 PHE HB2 . 15549 1
412 . 1 1 34 34 PHE HB3 H 1 2.384 0.020 . 2 . . . . 34 PHE HB3 . 15549 1
413 . 1 1 34 34 PHE HD1 H 1 6.876 0.020 . 1 . . . . 34 PHE HD1 . 15549 1
414 . 1 1 34 34 PHE C C 13 177.015 0.400 . 1 . . . . 34 PHE C . 15549 1
415 . 1 1 34 34 PHE CA C 13 60.357 0.400 . 1 . . . . 34 PHE CA . 15549 1
416 . 1 1 34 34 PHE CB C 13 38.750 0.400 . 1 . . . . 34 PHE CB . 15549 1
417 . 1 1 34 34 PHE CD1 C 13 131.920 0.400 . 1 . . . . 34 PHE CD1 . 15549 1
418 . 1 1 34 34 PHE N N 15 117.777 0.400 . 1 . . . . 34 PHE N . 15549 1
419 . 1 1 35 35 ARG H H 1 7.576 0.020 . 1 . . . . 35 ARG H . 15549 1
420 . 1 1 35 35 ARG HA H 1 3.965 0.020 . 1 . . . . 35 ARG HA . 15549 1
421 . 1 1 35 35 ARG HB2 H 1 1.869 0.020 . 2 . . . . 35 ARG HB2 . 15549 1
422 . 1 1 35 35 ARG HB3 H 1 1.873 0.020 . 2 . . . . 35 ARG HB3 . 15549 1
423 . 1 1 35 35 ARG HD2 H 1 3.226 0.020 . 2 . . . . 35 ARG HD2 . 15549 1
424 . 1 1 35 35 ARG HD3 H 1 3.154 0.020 . 2 . . . . 35 ARG HD3 . 15549 1
425 . 1 1 35 35 ARG HE H 1 7.273 0.020 . 1 . . . . 35 ARG HE . 15549 1
426 . 1 1 35 35 ARG HG2 H 1 1.599 0.020 . 2 . . . . 35 ARG HG2 . 15549 1
427 . 1 1 35 35 ARG HG3 H 1 1.831 0.020 . 2 . . . . 35 ARG HG3 . 15549 1
428 . 1 1 35 35 ARG C C 13 177.890 0.400 . 1 . . . . 35 ARG C . 15549 1
429 . 1 1 35 35 ARG CA C 13 58.673 0.400 . 1 . . . . 35 ARG CA . 15549 1
430 . 1 1 35 35 ARG CB C 13 30.213 0.400 . 1 . . . . 35 ARG CB . 15549 1
431 . 1 1 35 35 ARG CD C 13 43.487 0.400 . 1 . . . . 35 ARG CD . 15549 1
432 . 1 1 35 35 ARG CG C 13 28.281 0.400 . 1 . . . . 35 ARG CG . 15549 1
433 . 1 1 35 35 ARG N N 15 118.160 0.400 . 1 . . . . 35 ARG N . 15549 1
434 . 1 1 35 35 ARG NE N 15 84.953 0.400 . 1 . . . . 35 ARG NE . 15549 1
435 . 1 1 36 36 ASP H H 1 7.784 0.020 . 1 . . . . 36 ASP H . 15549 1
436 . 1 1 36 36 ASP HA H 1 4.476 0.020 . 1 . . . . 36 ASP HA . 15549 1
437 . 1 1 36 36 ASP HB2 H 1 2.922 0.020 . 2 . . . . 36 ASP HB2 . 15549 1
438 . 1 1 36 36 ASP HB3 H 1 2.765 0.020 . 2 . . . . 36 ASP HB3 . 15549 1
439 . 1 1 36 36 ASP C C 13 176.830 0.400 . 1 . . . . 36 ASP C . 15549 1
440 . 1 1 36 36 ASP CA C 13 56.119 0.400 . 1 . . . . 36 ASP CA . 15549 1
441 . 1 1 36 36 ASP CB C 13 40.669 0.400 . 1 . . . . 36 ASP CB . 15549 1
442 . 1 1 36 36 ASP N N 15 119.724 0.400 . 1 . . . . 36 ASP N . 15549 1
443 . 1 1 37 37 ASP H H 1 8.191 0.020 . 1 . . . . 37 ASP H . 15549 1
444 . 1 1 37 37 ASP HA H 1 4.439 0.020 . 1 . . . . 37 ASP HA . 15549 1
445 . 1 1 37 37 ASP HB2 H 1 2.818 0.020 . 2 . . . . 37 ASP HB2 . 15549 1
446 . 1 1 37 37 ASP HB3 H 1 2.819 0.020 . 2 . . . . 37 ASP HB3 . 15549 1
447 . 1 1 37 37 ASP C C 13 177.408 0.400 . 1 . . . . 37 ASP C . 15549 1
448 . 1 1 37 37 ASP CA C 13 56.370 0.400 . 1 . . . . 37 ASP CA . 15549 1
449 . 1 1 37 37 ASP CB C 13 41.679 0.400 . 1 . . . . 37 ASP CB . 15549 1
450 . 1 1 37 37 ASP N N 15 119.019 0.400 . 1 . . . . 37 ASP N . 15549 1
451 . 1 1 38 38 LYS H H 1 8.031 0.020 . 1 . . . . 38 LYS H . 15549 1
452 . 1 1 38 38 LYS HA H 1 4.093 0.020 . 1 . . . . 38 LYS HA . 15549 1
453 . 1 1 38 38 LYS HB2 H 1 1.783 0.020 . 2 . . . . 38 LYS HB2 . 15549 1
454 . 1 1 38 38 LYS HB3 H 1 1.763 0.020 . 2 . . . . 38 LYS HB3 . 15549 1
455 . 1 1 38 38 LYS HD2 H 1 1.594 0.020 . 2 . . . . 38 LYS HD2 . 15549 1
456 . 1 1 38 38 LYS HD3 H 1 1.598 0.020 . 2 . . . . 38 LYS HD3 . 15549 1
457 . 1 1 38 38 LYS HE2 H 1 2.897 0.020 . 2 . . . . 38 LYS HE2 . 15549 1
458 . 1 1 38 38 LYS HE3 H 1 3.015 0.020 . 2 . . . . 38 LYS HE3 . 15549 1
459 . 1 1 38 38 LYS HG2 H 1 1.366 0.020 . 2 . . . . 38 LYS HG2 . 15549 1
460 . 1 1 38 38 LYS HG3 H 1 1.298 0.020 . 2 . . . . 38 LYS HG3 . 15549 1
461 . 1 1 38 38 LYS C C 13 178.198 0.400 . 1 . . . . 38 LYS C . 15549 1
462 . 1 1 38 38 LYS CA C 13 57.560 0.400 . 1 . . . . 38 LYS CA . 15549 1
463 . 1 1 38 38 LYS CB C 13 31.889 0.400 . 1 . . . . 38 LYS CB . 15549 1
464 . 1 1 38 38 LYS CD C 13 28.373 0.400 . 1 . . . . 38 LYS CD . 15549 1
465 . 1 1 38 38 LYS CE C 13 42.225 0.400 . 1 . . . . 38 LYS CE . 15549 1
466 . 1 1 38 38 LYS CG C 13 24.414 0.400 . 1 . . . . 38 LYS CG . 15549 1
467 . 1 1 38 38 LYS N N 15 118.029 0.400 . 1 . . . . 38 LYS N . 15549 1
468 . 1 1 39 39 SER H H 1 7.902 0.020 . 1 . . . . 39 SER H . 15549 1
469 . 1 1 39 39 SER HA H 1 4.333 0.020 . 1 . . . . 39 SER HA . 15549 1
470 . 1 1 39 39 SER HB2 H 1 3.972 0.020 . 2 . . . . 39 SER HB2 . 15549 1
471 . 1 1 39 39 SER HB3 H 1 3.974 0.020 . 2 . . . . 39 SER HB3 . 15549 1
472 . 1 1 39 39 SER C C 13 175.008 0.400 . 1 . . . . 39 SER C . 15549 1
473 . 1 1 39 39 SER CA C 13 59.944 0.400 . 1 . . . . 39 SER CA . 15549 1
474 . 1 1 39 39 SER CB C 13 63.685 0.400 . 1 . . . . 39 SER CB . 15549 1
475 . 1 1 39 39 SER N N 15 113.300 0.400 . 1 . . . . 39 SER N . 15549 1
476 . 1 1 40 40 ALA H H 1 7.841 0.020 . 1 . . . . 40 ALA H . 15549 1
477 . 1 1 40 40 ALA HA H 1 4.435 0.020 . 1 . . . . 40 ALA HA . 15549 1
478 . 1 1 40 40 ALA HB1 H 1 1.364 0.020 . 1 . . . . 40 ALA HB . 15549 1
479 . 1 1 40 40 ALA HB2 H 1 1.364 0.020 . 1 . . . . 40 ALA HB . 15549 1
480 . 1 1 40 40 ALA HB3 H 1 1.364 0.020 . 1 . . . . 40 ALA HB . 15549 1
481 . 1 1 40 40 ALA C C 13 177.022 0.400 . 1 . . . . 40 ALA C . 15549 1
482 . 1 1 40 40 ALA CA C 13 52.687 0.400 . 1 . . . . 40 ALA CA . 15549 1
483 . 1 1 40 40 ALA CB C 13 19.535 0.400 . 1 . . . . 40 ALA CB . 15549 1
484 . 1 1 40 40 ALA N N 15 122.875 0.400 . 1 . . . . 40 ALA N . 15549 1
485 . 1 1 41 41 ASN H H 1 8.317 0.020 . 1 . . . . 41 ASN H . 15549 1
486 . 1 1 41 41 ASN HA H 1 4.547 0.020 . 1 . . . . 41 ASN HA . 15549 1
487 . 1 1 41 41 ASN HB2 H 1 2.864 0.020 . 2 . . . . 41 ASN HB2 . 15549 1
488 . 1 1 41 41 ASN HB3 H 1 2.745 0.020 . 2 . . . . 41 ASN HB3 . 15549 1
489 . 1 1 41 41 ASN HD21 H 1 7.493 0.020 . 2 . . . . 41 ASN HD21 . 15549 1
490 . 1 1 41 41 ASN HD22 H 1 6.821 0.020 . 2 . . . . 41 ASN HD22 . 15549 1
491 . 1 1 41 41 ASN C C 13 175.546 0.400 . 1 . . . . 41 ASN C . 15549 1
492 . 1 1 41 41 ASN CA C 13 54.328 0.400 . 1 . . . . 41 ASN CA . 15549 1
493 . 1 1 41 41 ASN CB C 13 37.665 0.400 . 1 . . . . 41 ASN CB . 15549 1
494 . 1 1 41 41 ASN N N 15 117.704 0.400 . 1 . . . . 41 ASN N . 15549 1
495 . 1 1 41 41 ASN ND2 N 15 111.915 0.400 . 1 . . . . 41 ASN ND2 . 15549 1
496 . 1 1 42 42 LEU H H 1 7.732 0.020 . 1 . . . . 42 LEU H . 15549 1
497 . 1 1 42 42 LEU HA H 1 4.052 0.020 . 1 . . . . 42 LEU HA . 15549 1
498 . 1 1 42 42 LEU HB2 H 1 1.118 0.020 . 2 . . . . 42 LEU HB2 . 15549 1
499 . 1 1 42 42 LEU HB3 H 1 1.621 0.020 . 2 . . . . 42 LEU HB3 . 15549 1
500 . 1 1 42 42 LEU HD11 H 1 0.724 0.020 . 2 . . . . 42 LEU HD1 . 15549 1
501 . 1 1 42 42 LEU HD12 H 1 0.724 0.020 . 2 . . . . 42 LEU HD1 . 15549 1
502 . 1 1 42 42 LEU HD13 H 1 0.724 0.020 . 2 . . . . 42 LEU HD1 . 15549 1
503 . 1 1 42 42 LEU HD21 H 1 0.775 0.020 . 2 . . . . 42 LEU HD2 . 15549 1
504 . 1 1 42 42 LEU HD22 H 1 0.775 0.020 . 2 . . . . 42 LEU HD2 . 15549 1
505 . 1 1 42 42 LEU HD23 H 1 0.775 0.020 . 2 . . . . 42 LEU HD2 . 15549 1
506 . 1 1 42 42 LEU HG H 1 1.439 0.020 . 1 . . . . 42 LEU HG . 15549 1
507 . 1 1 42 42 LEU C C 13 177.394 0.400 . 1 . . . . 42 LEU C . 15549 1
508 . 1 1 42 42 LEU CA C 13 57.000 0.400 . 1 . . . . 42 LEU CA . 15549 1
509 . 1 1 42 42 LEU CB C 13 43.603 0.400 . 1 . . . . 42 LEU CB . 15549 1
510 . 1 1 42 42 LEU CD1 C 13 23.349 0.400 . 1 . . . . 42 LEU CD1 . 15549 1
511 . 1 1 42 42 LEU CD2 C 13 25.191 0.400 . 1 . . . . 42 LEU CD2 . 15549 1
512 . 1 1 42 42 LEU CG C 13 26.831 0.400 . 1 . . . . 42 LEU CG . 15549 1
513 . 1 1 42 42 LEU N N 15 119.631 0.400 . 1 . . . . 42 LEU N . 15549 1
514 . 1 1 43 43 PHE H H 1 8.641 0.020 . 1 . . . . 43 PHE H . 15549 1
515 . 1 1 43 43 PHE HA H 1 4.454 0.020 . 1 . . . . 43 PHE HA . 15549 1
516 . 1 1 43 43 PHE HB2 H 1 3.080 0.020 . 2 . . . . 43 PHE HB2 . 15549 1
517 . 1 1 43 43 PHE HB3 H 1 2.940 0.020 . 2 . . . . 43 PHE HB3 . 15549 1
518 . 1 1 43 43 PHE HD1 H 1 7.220 0.020 . 1 . . . . 43 PHE HD1 . 15549 1
519 . 1 1 43 43 PHE HE1 H 1 7.226 0.020 . 1 . . . . 43 PHE HE1 . 15549 1
520 . 1 1 43 43 PHE HZ H 1 6.885 0.020 . 1 . . . . 43 PHE HZ . 15549 1
521 . 1 1 43 43 PHE CA C 13 58.282 0.400 . 1 . . . . 43 PHE CA . 15549 1
522 . 1 1 43 43 PHE CB C 13 39.751 0.400 . 1 . . . . 43 PHE CB . 15549 1
523 . 1 1 43 43 PHE CD1 C 13 132.696 0.400 . 1 . . . . 43 PHE CD1 . 15549 1
524 . 1 1 43 43 PHE CE1 C 13 131.009 0.400 . 1 . . . . 43 PHE CE1 . 15549 1
525 . 1 1 43 43 PHE CZ C 13 128.590 0.400 . 1 . . . . 43 PHE CZ . 15549 1
526 . 1 1 43 43 PHE N N 15 117.525 0.400 . 1 . . . . 43 PHE N . 15549 1
527 . 1 1 44 44 GLU H H 1 9.129 0.020 . 1 . . . . 44 GLU H . 15549 1
528 . 1 1 44 44 GLU HA H 1 4.039 0.020 . 1 . . . . 44 GLU HA . 15549 1
529 . 1 1 44 44 GLU HB2 H 1 2.075 0.020 . 2 . . . . 44 GLU HB2 . 15549 1
530 . 1 1 44 44 GLU HB3 H 1 2.082 0.020 . 2 . . . . 44 GLU HB3 . 15549 1
531 . 1 1 44 44 GLU HG2 H 1 2.347 0.020 . 2 . . . . 44 GLU HG2 . 15549 1
532 . 1 1 44 44 GLU HG3 H 1 2.456 0.020 . 2 . . . . 44 GLU HG3 . 15549 1
533 . 1 1 44 44 GLU CA C 13 59.432 0.400 . 1 . . . . 44 GLU CA . 15549 1
534 . 1 1 44 44 GLU CB C 13 29.090 0.400 . 1 . . . . 44 GLU CB . 15549 1
535 . 1 1 44 44 GLU CG C 13 35.781 0.400 . 1 . . . . 44 GLU CG . 15549 1
536 . 1 1 44 44 GLU N N 15 123.326 0.400 . 1 . . . . 44 GLU N . 15549 1
537 . 1 1 45 45 ALA HA H 1 4.470 0.020 . 1 . . . . 45 ALA HA . 15549 1
538 . 1 1 45 45 ALA HB1 H 1 1.414 0.020 . 1 . . . . 45 ALA HB . 15549 1
539 . 1 1 45 45 ALA HB2 H 1 1.414 0.020 . 1 . . . . 45 ALA HB . 15549 1
540 . 1 1 45 45 ALA HB3 H 1 1.414 0.020 . 1 . . . . 45 ALA HB . 15549 1
541 . 1 1 45 45 ALA C C 13 177.239 0.400 . 1 . . . . 45 ALA C . 15549 1
542 . 1 1 45 45 ALA CA C 13 52.408 0.400 . 1 . . . . 45 ALA CA . 15549 1
543 . 1 1 45 45 ALA CB C 13 18.548 0.400 . 1 . . . . 45 ALA CB . 15549 1
544 . 1 1 46 46 LEU H H 1 8.704 0.020 . 1 . . . . 46 LEU H . 15549 1
545 . 1 1 46 46 LEU HA H 1 3.751 0.020 . 1 . . . . 46 LEU HA . 15549 1
546 . 1 1 46 46 LEU HB2 H 1 1.807 0.020 . 2 . . . . 46 LEU HB2 . 15549 1
547 . 1 1 46 46 LEU HB3 H 1 1.574 0.020 . 2 . . . . 46 LEU HB3 . 15549 1
548 . 1 1 46 46 LEU HD11 H 1 0.771 0.020 . 2 . . . . 46 LEU HD1 . 15549 1
549 . 1 1 46 46 LEU HD12 H 1 0.771 0.020 . 2 . . . . 46 LEU HD1 . 15549 1
550 . 1 1 46 46 LEU HD13 H 1 0.771 0.020 . 2 . . . . 46 LEU HD1 . 15549 1
551 . 1 1 46 46 LEU HD21 H 1 0.377 0.020 . 2 . . . . 46 LEU HD2 . 15549 1
552 . 1 1 46 46 LEU HD22 H 1 0.377 0.020 . 2 . . . . 46 LEU HD2 . 15549 1
553 . 1 1 46 46 LEU HD23 H 1 0.377 0.020 . 2 . . . . 46 LEU HD2 . 15549 1
554 . 1 1 46 46 LEU HG H 1 1.389 0.020 . 1 . . . . 46 LEU HG . 15549 1
555 . 1 1 46 46 LEU C C 13 178.069 0.400 . 1 . . . . 46 LEU C . 15549 1
556 . 1 1 46 46 LEU CA C 13 59.079 0.400 . 1 . . . . 46 LEU CA . 15549 1
557 . 1 1 46 46 LEU CB C 13 41.263 0.400 . 1 . . . . 46 LEU CB . 15549 1
558 . 1 1 46 46 LEU CD1 C 13 26.201 0.400 . 1 . . . . 46 LEU CD1 . 15549 1
559 . 1 1 46 46 LEU CD2 C 13 21.829 0.400 . 1 . . . . 46 LEU CD2 . 15549 1
560 . 1 1 46 46 LEU CG C 13 27.255 0.400 . 1 . . . . 46 LEU CG . 15549 1
561 . 1 1 46 46 LEU N N 15 126.652 0.400 . 1 . . . . 46 LEU N . 15549 1
562 . 1 1 47 47 VAL H H 1 8.604 0.020 . 1 . . . . 47 VAL H . 15549 1
563 . 1 1 47 47 VAL HA H 1 3.627 0.020 . 1 . . . . 47 VAL HA . 15549 1
564 . 1 1 47 47 VAL HB H 1 2.107 0.020 . 1 . . . . 47 VAL HB . 15549 1
565 . 1 1 47 47 VAL HG11 H 1 1.006 0.020 . 2 . . . . 47 VAL HG1 . 15549 1
566 . 1 1 47 47 VAL HG12 H 1 1.006 0.020 . 2 . . . . 47 VAL HG1 . 15549 1
567 . 1 1 47 47 VAL HG13 H 1 1.006 0.020 . 2 . . . . 47 VAL HG1 . 15549 1
568 . 1 1 47 47 VAL HG21 H 1 0.972 0.020 . 2 . . . . 47 VAL HG2 . 15549 1
569 . 1 1 47 47 VAL HG22 H 1 0.972 0.020 . 2 . . . . 47 VAL HG2 . 15549 1
570 . 1 1 47 47 VAL HG23 H 1 0.972 0.020 . 2 . . . . 47 VAL HG2 . 15549 1
571 . 1 1 47 47 VAL C C 13 178.591 0.400 . 1 . . . . 47 VAL C . 15549 1
572 . 1 1 47 47 VAL CA C 13 67.330 0.400 . 1 . . . . 47 VAL CA . 15549 1
573 . 1 1 47 47 VAL CB C 13 31.148 0.400 . 1 . . . . 47 VAL CB . 15549 1
574 . 1 1 47 47 VAL CG1 C 13 22.557 0.400 . 1 . . . . 47 VAL CG1 . 15549 1
575 . 1 1 47 47 VAL CG2 C 13 21.797 0.400 . 1 . . . . 47 VAL CG2 . 15549 1
576 . 1 1 47 47 VAL N N 15 116.250 0.400 . 1 . . . . 47 VAL N . 15549 1
577 . 1 1 48 48 GLY H H 1 7.799 0.020 . 1 . . . . 48 GLY H . 15549 1
578 . 1 1 48 48 GLY HA2 H 1 3.865 0.020 . 2 . . . . 48 GLY HA2 . 15549 1
579 . 1 1 48 48 GLY HA3 H 1 4.021 0.020 . 2 . . . . 48 GLY HA3 . 15549 1
580 . 1 1 48 48 GLY C C 13 177.213 0.400 . 1 . . . . 48 GLY C . 15549 1
581 . 1 1 48 48 GLY CA C 13 47.227 0.400 . 1 . . . . 48 GLY CA . 15549 1
582 . 1 1 48 48 GLY N N 15 108.082 0.400 . 1 . . . . 48 GLY N . 15549 1
583 . 1 1 49 49 THR H H 1 8.463 0.020 . 1 . . . . 49 THR H . 15549 1
584 . 1 1 49 49 THR HA H 1 3.914 0.020 . 1 . . . . 49 THR HA . 15549 1
585 . 1 1 49 49 THR HB H 1 4.173 0.020 . 1 . . . . 49 THR HB . 15549 1
586 . 1 1 49 49 THR HG21 H 1 1.130 0.020 . 1 . . . . 49 THR HG2 . 15549 1
587 . 1 1 49 49 THR HG22 H 1 1.130 0.020 . 1 . . . . 49 THR HG2 . 15549 1
588 . 1 1 49 49 THR HG23 H 1 1.130 0.020 . 1 . . . . 49 THR HG2 . 15549 1
589 . 1 1 49 49 THR C C 13 176.169 0.400 . 1 . . . . 49 THR C . 15549 1
590 . 1 1 49 49 THR CA C 13 67.452 0.400 . 1 . . . . 49 THR CA . 15549 1
591 . 1 1 49 49 THR CB C 13 68.175 0.400 . 1 . . . . 49 THR CB . 15549 1
592 . 1 1 49 49 THR CG2 C 13 22.825 0.400 . 1 . . . . 49 THR CG2 . 15549 1
593 . 1 1 49 49 THR N N 15 122.799 0.400 . 1 . . . . 49 THR N . 15549 1
594 . 1 1 50 50 LEU H H 1 8.605 0.020 . 1 . . . . 50 LEU H . 15549 1
595 . 1 1 50 50 LEU HA H 1 3.808 0.020 . 1 . . . . 50 LEU HA . 15549 1
596 . 1 1 50 50 LEU HB2 H 1 1.387 0.020 . 2 . . . . 50 LEU HB2 . 15549 1
597 . 1 1 50 50 LEU HB3 H 1 1.970 0.020 . 2 . . . . 50 LEU HB3 . 15549 1
598 . 1 1 50 50 LEU HD11 H 1 0.749 0.020 . 2 . . . . 50 LEU HD1 . 15549 1
599 . 1 1 50 50 LEU HD12 H 1 0.749 0.020 . 2 . . . . 50 LEU HD1 . 15549 1
600 . 1 1 50 50 LEU HD13 H 1 0.749 0.020 . 2 . . . . 50 LEU HD1 . 15549 1
601 . 1 1 50 50 LEU HD21 H 1 0.781 0.020 . 2 . . . . 50 LEU HD2 . 15549 1
602 . 1 1 50 50 LEU HD22 H 1 0.781 0.020 . 2 . . . . 50 LEU HD2 . 15549 1
603 . 1 1 50 50 LEU HD23 H 1 0.781 0.020 . 2 . . . . 50 LEU HD2 . 15549 1
604 . 1 1 50 50 LEU HG H 1 1.557 0.020 . 1 . . . . 50 LEU HG . 15549 1
605 . 1 1 50 50 LEU C C 13 178.230 0.400 . 1 . . . . 50 LEU C . 15549 1
606 . 1 1 50 50 LEU CA C 13 59.035 0.400 . 1 . . . . 50 LEU CA . 15549 1
607 . 1 1 50 50 LEU CB C 13 40.986 0.400 . 1 . . . . 50 LEU CB . 15549 1
608 . 1 1 50 50 LEU CD1 C 13 26.517 0.400 . 1 . . . . 50 LEU CD1 . 15549 1
609 . 1 1 50 50 LEU CD2 C 13 25.395 0.400 . 1 . . . . 50 LEU CD2 . 15549 1
610 . 1 1 50 50 LEU CG C 13 27.696 0.400 . 1 . . . . 50 LEU CG . 15549 1
611 . 1 1 50 50 LEU N N 15 123.644 0.400 . 1 . . . . 50 LEU N . 15549 1
612 . 1 1 51 51 LYS H H 1 8.015 0.020 . 1 . . . . 51 LYS H . 15549 1
613 . 1 1 51 51 LYS HA H 1 4.254 0.020 . 1 . . . . 51 LYS HA . 15549 1
614 . 1 1 51 51 LYS HB2 H 1 1.948 0.020 . 2 . . . . 51 LYS HB2 . 15549 1
615 . 1 1 51 51 LYS HB3 H 1 1.950 0.020 . 2 . . . . 51 LYS HB3 . 15549 1
616 . 1 1 51 51 LYS HD2 H 1 1.718 0.020 . 2 . . . . 51 LYS HD2 . 15549 1
617 . 1 1 51 51 LYS HD3 H 1 1.721 0.020 . 2 . . . . 51 LYS HD3 . 15549 1
618 . 1 1 51 51 LYS HE2 H 1 2.971 0.020 . 2 . . . . 51 LYS HE2 . 15549 1
619 . 1 1 51 51 LYS HE3 H 1 2.970 0.020 . 2 . . . . 51 LYS HE3 . 15549 1
620 . 1 1 51 51 LYS HG2 H 1 1.485 0.020 . 2 . . . . 51 LYS HG2 . 15549 1
621 . 1 1 51 51 LYS HG3 H 1 1.710 0.020 . 2 . . . . 51 LYS HG3 . 15549 1
622 . 1 1 51 51 LYS C C 13 179.897 0.400 . 1 . . . . 51 LYS C . 15549 1
623 . 1 1 51 51 LYS CA C 13 60.005 0.400 . 1 . . . . 51 LYS CA . 15549 1
624 . 1 1 51 51 LYS CB C 13 32.597 0.400 . 1 . . . . 51 LYS CB . 15549 1
625 . 1 1 51 51 LYS CD C 13 29.923 0.400 . 1 . . . . 51 LYS CD . 15549 1
626 . 1 1 51 51 LYS CE C 13 42.023 0.400 . 1 . . . . 51 LYS CE . 15549 1
627 . 1 1 51 51 LYS CG C 13 25.422 0.400 . 1 . . . . 51 LYS CG . 15549 1
628 . 1 1 51 51 LYS N N 15 119.293 0.400 . 1 . . . . 51 LYS N . 15549 1
629 . 1 1 52 52 ALA H H 1 7.939 0.020 . 1 . . . . 52 ALA H . 15549 1
630 . 1 1 52 52 ALA HA H 1 4.143 0.020 . 1 . . . . 52 ALA HA . 15549 1
631 . 1 1 52 52 ALA HB1 H 1 1.489 0.020 . 1 . . . . 52 ALA HB . 15549 1
632 . 1 1 52 52 ALA HB2 H 1 1.489 0.020 . 1 . . . . 52 ALA HB . 15549 1
633 . 1 1 52 52 ALA HB3 H 1 1.489 0.020 . 1 . . . . 52 ALA HB . 15549 1
634 . 1 1 52 52 ALA C C 13 180.184 0.400 . 1 . . . . 52 ALA C . 15549 1
635 . 1 1 52 52 ALA CA C 13 55.018 0.400 . 1 . . . . 52 ALA CA . 15549 1
636 . 1 1 52 52 ALA CB C 13 18.021 0.400 . 1 . . . . 52 ALA CB . 15549 1
637 . 1 1 52 52 ALA N N 15 122.833 0.400 . 1 . . . . 52 ALA N . 15549 1
638 . 1 1 53 53 ALA H H 1 8.899 0.020 . 1 . . . . 53 ALA H . 15549 1
639 . 1 1 53 53 ALA HA H 1 3.965 0.020 . 1 . . . . 53 ALA HA . 15549 1
640 . 1 1 53 53 ALA HB1 H 1 1.506 0.020 . 1 . . . . 53 ALA HB . 15549 1
641 . 1 1 53 53 ALA HB2 H 1 1.506 0.020 . 1 . . . . 53 ALA HB . 15549 1
642 . 1 1 53 53 ALA HB3 H 1 1.506 0.020 . 1 . . . . 53 ALA HB . 15549 1
643 . 1 1 53 53 ALA C C 13 179.364 0.400 . 1 . . . . 53 ALA C . 15549 1
644 . 1 1 53 53 ALA CA C 13 54.917 0.400 . 1 . . . . 53 ALA CA . 15549 1
645 . 1 1 53 53 ALA CB C 13 19.263 0.400 . 1 . . . . 53 ALA CB . 15549 1
646 . 1 1 53 53 ALA N N 15 120.028 0.400 . 1 . . . . 53 ALA N . 15549 1
647 . 1 1 54 54 LYS H H 1 8.777 0.020 . 1 . . . . 54 LYS H . 15549 1
648 . 1 1 54 54 LYS HA H 1 4.650 0.020 . 1 . . . . 54 LYS HA . 15549 1
649 . 1 1 54 54 LYS HB2 H 1 1.714 0.020 . 2 . . . . 54 LYS HB2 . 15549 1
650 . 1 1 54 54 LYS HB3 H 1 2.008 0.020 . 2 . . . . 54 LYS HB3 . 15549 1
651 . 1 1 54 54 LYS HD2 H 1 1.180 0.020 . 2 . . . . 54 LYS HD2 . 15549 1
652 . 1 1 54 54 LYS HD3 H 1 0.522 0.020 . 2 . . . . 54 LYS HD3 . 15549 1
653 . 1 1 54 54 LYS HE2 H 1 2.747 0.020 . 2 . . . . 54 LYS HE2 . 15549 1
654 . 1 1 54 54 LYS HE3 H 1 2.728 0.020 . 2 . . . . 54 LYS HE3 . 15549 1
655 . 1 1 54 54 LYS HG2 H 1 1.353 0.020 . 2 . . . . 54 LYS HG2 . 15549 1
656 . 1 1 54 54 LYS HG3 H 1 1.242 0.020 . 2 . . . . 54 LYS HG3 . 15549 1
657 . 1 1 54 54 LYS C C 13 181.348 0.400 . 1 . . . . 54 LYS C . 15549 1
658 . 1 1 54 54 LYS CA C 13 58.895 0.400 . 1 . . . . 54 LYS CA . 15549 1
659 . 1 1 54 54 LYS CB C 13 32.080 0.400 . 1 . . . . 54 LYS CB . 15549 1
660 . 1 1 54 54 LYS CD C 13 29.131 0.400 . 1 . . . . 54 LYS CD . 15549 1
661 . 1 1 54 54 LYS CE C 13 42.340 0.400 . 1 . . . . 54 LYS CE . 15549 1
662 . 1 1 54 54 LYS CG C 13 25.761 0.400 . 1 . . . . 54 LYS CG . 15549 1
663 . 1 1 54 54 LYS N N 15 122.964 0.400 . 1 . . . . 54 LYS N . 15549 1
664 . 1 1 55 55 ARG H H 1 8.307 0.020 . 1 . . . . 55 ARG H . 15549 1
665 . 1 1 55 55 ARG HA H 1 4.130 0.020 . 1 . . . . 55 ARG HA . 15549 1
666 . 1 1 55 55 ARG HB2 H 1 2.061 0.020 . 2 . . . . 55 ARG HB2 . 15549 1
667 . 1 1 55 55 ARG HB3 H 1 2.063 0.020 . 2 . . . . 55 ARG HB3 . 15549 1
668 . 1 1 55 55 ARG HD2 H 1 3.272 0.020 . 2 . . . . 55 ARG HD2 . 15549 1
669 . 1 1 55 55 ARG HD3 H 1 3.270 0.020 . 2 . . . . 55 ARG HD3 . 15549 1
670 . 1 1 55 55 ARG HE H 1 7.316 0.020 . 1 . . . . 55 ARG HE . 15549 1
671 . 1 1 55 55 ARG HG2 H 1 1.838 0.020 . 2 . . . . 55 ARG HG2 . 15549 1
672 . 1 1 55 55 ARG HG3 H 1 1.747 0.020 . 2 . . . . 55 ARG HG3 . 15549 1
673 . 1 1 55 55 ARG C C 13 178.317 0.400 . 1 . . . . 55 ARG C . 15549 1
674 . 1 1 55 55 ARG CA C 13 59.512 0.400 . 1 . . . . 55 ARG CA . 15549 1
675 . 1 1 55 55 ARG CB C 13 29.839 0.400 . 1 . . . . 55 ARG CB . 15549 1
676 . 1 1 55 55 ARG CD C 13 43.460 0.400 . 1 . . . . 55 ARG CD . 15549 1
677 . 1 1 55 55 ARG CG C 13 27.549 0.400 . 1 . . . . 55 ARG CG . 15549 1
678 . 1 1 55 55 ARG N N 15 123.491 0.400 . 1 . . . . 55 ARG N . 15549 1
679 . 1 1 55 55 ARG NE N 15 84.756 0.400 . 1 . . . . 55 ARG NE . 15549 1
680 . 1 1 56 56 ARG H H 1 7.575 0.020 . 1 . . . . 56 ARG H . 15549 1
681 . 1 1 56 56 ARG HA H 1 4.275 0.020 . 1 . . . . 56 ARG HA . 15549 1
682 . 1 1 56 56 ARG HB2 H 1 2.283 0.020 . 2 . . . . 56 ARG HB2 . 15549 1
683 . 1 1 56 56 ARG HB3 H 1 1.616 0.020 . 2 . . . . 56 ARG HB3 . 15549 1
684 . 1 1 56 56 ARG HD2 H 1 3.157 0.020 . 2 . . . . 56 ARG HD2 . 15549 1
685 . 1 1 56 56 ARG HD3 H 1 3.050 0.020 . 2 . . . . 56 ARG HD3 . 15549 1
686 . 1 1 56 56 ARG HE H 1 7.339 0.020 . 1 . . . . 56 ARG HE . 15549 1
687 . 1 1 56 56 ARG HG2 H 1 1.788 0.020 . 2 . . . . 56 ARG HG2 . 15549 1
688 . 1 1 56 56 ARG HG3 H 1 1.965 0.020 . 2 . . . . 56 ARG HG3 . 15549 1
689 . 1 1 56 56 ARG C C 13 174.497 0.400 . 1 . . . . 56 ARG C . 15549 1
690 . 1 1 56 56 ARG CA C 13 56.451 0.400 . 1 . . . . 56 ARG CA . 15549 1
691 . 1 1 56 56 ARG CB C 13 31.469 0.400 . 1 . . . . 56 ARG CB . 15549 1
692 . 1 1 56 56 ARG CD C 13 43.956 0.400 . 1 . . . . 56 ARG CD . 15549 1
693 . 1 1 56 56 ARG CG C 13 27.786 0.400 . 1 . . . . 56 ARG CG . 15549 1
694 . 1 1 56 56 ARG N N 15 115.635 0.400 . 1 . . . . 56 ARG N . 15549 1
695 . 1 1 56 56 ARG NE N 15 84.325 0.400 . 1 . . . . 56 ARG NE . 15549 1
696 . 1 1 57 57 LYS H H 1 7.949 0.020 . 1 . . . . 57 LYS H . 15549 1
697 . 1 1 57 57 LYS HA H 1 4.093 0.020 . 1 . . . . 57 LYS HA . 15549 1
698 . 1 1 57 57 LYS HB2 H 1 2.139 0.020 . 2 . . . . 57 LYS HB2 . 15549 1
699 . 1 1 57 57 LYS HB3 H 1 1.935 0.020 . 2 . . . . 57 LYS HB3 . 15549 1
700 . 1 1 57 57 LYS HD2 H 1 1.729 0.020 . 2 . . . . 57 LYS HD2 . 15549 1
701 . 1 1 57 57 LYS HD3 H 1 1.671 0.020 . 2 . . . . 57 LYS HD3 . 15549 1
702 . 1 1 57 57 LYS HE2 H 1 3.022 0.020 . 2 . . . . 57 LYS HE2 . 15549 1
703 . 1 1 57 57 LYS HE3 H 1 3.022 0.020 . 2 . . . . 57 LYS HE3 . 15549 1
704 . 1 1 57 57 LYS HG2 H 1 1.362 0.020 . 2 . . . . 57 LYS HG2 . 15549 1
705 . 1 1 57 57 LYS HG3 H 1 1.363 0.020 . 2 . . . . 57 LYS HG3 . 15549 1
706 . 1 1 57 57 LYS C C 13 175.087 0.400 . 1 . . . . 57 LYS C . 15549 1
707 . 1 1 57 57 LYS CA C 13 57.512 0.400 . 1 . . . . 57 LYS CA . 15549 1
708 . 1 1 57 57 LYS CB C 13 28.529 0.400 . 1 . . . . 57 LYS CB . 15549 1
709 . 1 1 57 57 LYS CD C 13 29.120 0.400 . 1 . . . . 57 LYS CD . 15549 1
710 . 1 1 57 57 LYS CE C 13 42.282 0.400 . 1 . . . . 57 LYS CE . 15549 1
711 . 1 1 57 57 LYS CG C 13 25.109 0.400 . 1 . . . . 57 LYS CG . 15549 1
712 . 1 1 57 57 LYS N N 15 113.671 0.400 . 1 . . . . 57 LYS N . 15549 1
713 . 1 1 58 58 ILE H H 1 8.429 0.020 . 1 . . . . 58 ILE H . 15549 1
714 . 1 1 58 58 ILE HA H 1 4.081 0.020 . 1 . . . . 58 ILE HA . 15549 1
715 . 1 1 58 58 ILE HB H 1 1.770 0.020 . 1 . . . . 58 ILE HB . 15549 1
716 . 1 1 58 58 ILE HD11 H 1 0.829 0.020 . 1 . . . . 58 ILE HD1 . 15549 1
717 . 1 1 58 58 ILE HD12 H 1 0.829 0.020 . 1 . . . . 58 ILE HD1 . 15549 1
718 . 1 1 58 58 ILE HD13 H 1 0.829 0.020 . 1 . . . . 58 ILE HD1 . 15549 1
719 . 1 1 58 58 ILE HG12 H 1 1.544 0.020 . 2 . . . . 58 ILE HG12 . 15549 1
720 . 1 1 58 58 ILE HG13 H 1 1.180 0.020 . 2 . . . . 58 ILE HG13 . 15549 1
721 . 1 1 58 58 ILE HG21 H 1 0.947 0.020 . 1 . . . . 58 ILE HG2 . 15549 1
722 . 1 1 58 58 ILE HG22 H 1 0.947 0.020 . 1 . . . . 58 ILE HG2 . 15549 1
723 . 1 1 58 58 ILE HG23 H 1 0.947 0.020 . 1 . . . . 58 ILE HG2 . 15549 1
724 . 1 1 58 58 ILE C C 13 177.459 0.400 . 1 . . . . 58 ILE C . 15549 1
725 . 1 1 58 58 ILE CA C 13 62.813 0.400 . 1 . . . . 58 ILE CA . 15549 1
726 . 1 1 58 58 ILE CB C 13 39.434 0.400 . 1 . . . . 58 ILE CB . 15549 1
727 . 1 1 58 58 ILE CD1 C 13 13.106 0.400 . 1 . . . . 58 ILE CD1 . 15549 1
728 . 1 1 58 58 ILE CG1 C 13 28.361 0.400 . 1 . . . . 58 ILE CG1 . 15549 1
729 . 1 1 58 58 ILE CG2 C 13 17.189 0.400 . 1 . . . . 58 ILE CG2 . 15549 1
730 . 1 1 58 58 ILE N N 15 116.683 0.400 . 1 . . . . 58 ILE N . 15549 1
731 . 1 1 59 59 VAL H H 1 6.901 0.020 . 1 . . . . 59 VAL H . 15549 1
732 . 1 1 59 59 VAL HA H 1 5.661 0.020 . 1 . . . . 59 VAL HA . 15549 1
733 . 1 1 59 59 VAL HB H 1 2.218 0.020 . 1 . . . . 59 VAL HB . 15549 1
734 . 1 1 59 59 VAL HG11 H 1 0.790 0.020 . 2 . . . . 59 VAL HG1 . 15549 1
735 . 1 1 59 59 VAL HG12 H 1 0.790 0.020 . 2 . . . . 59 VAL HG1 . 15549 1
736 . 1 1 59 59 VAL HG13 H 1 0.790 0.020 . 2 . . . . 59 VAL HG1 . 15549 1
737 . 1 1 59 59 VAL HG21 H 1 0.664 0.020 . 2 . . . . 59 VAL HG2 . 15549 1
738 . 1 1 59 59 VAL HG22 H 1 0.664 0.020 . 2 . . . . 59 VAL HG2 . 15549 1
739 . 1 1 59 59 VAL HG23 H 1 0.664 0.020 . 2 . . . . 59 VAL HG2 . 15549 1
740 . 1 1 59 59 VAL C C 13 175.037 0.400 . 1 . . . . 59 VAL C . 15549 1
741 . 1 1 59 59 VAL CA C 13 57.148 0.400 . 1 . . . . 59 VAL CA . 15549 1
742 . 1 1 59 59 VAL CB C 13 35.530 0.400 . 1 . . . . 59 VAL CB . 15549 1
743 . 1 1 59 59 VAL CG1 C 13 21.300 0.400 . 1 . . . . 59 VAL CG1 . 15549 1
744 . 1 1 59 59 VAL CG2 C 13 18.700 0.400 . 1 . . . . 59 VAL CG2 . 15549 1
745 . 1 1 59 59 VAL N N 15 106.671 0.400 . 1 . . . . 59 VAL N . 15549 1
746 . 1 1 60 60 THR H H 1 8.946 0.020 . 1 . . . . 60 THR H . 15549 1
747 . 1 1 60 60 THR HA H 1 4.289 0.020 . 1 . . . . 60 THR HA . 15549 1
748 . 1 1 60 60 THR HB H 1 3.917 0.020 . 1 . . . . 60 THR HB . 15549 1
749 . 1 1 60 60 THR HG21 H 1 1.118 0.020 . 1 . . . . 60 THR HG2 . 15549 1
750 . 1 1 60 60 THR HG22 H 1 1.118 0.020 . 1 . . . . 60 THR HG2 . 15549 1
751 . 1 1 60 60 THR HG23 H 1 1.118 0.020 . 1 . . . . 60 THR HG2 . 15549 1
752 . 1 1 60 60 THR C C 13 169.545 0.400 . 1 . . . . 60 THR C . 15549 1
753 . 1 1 60 60 THR CA C 13 61.465 0.400 . 1 . . . . 60 THR CA . 15549 1
754 . 1 1 60 60 THR CB C 13 69.906 0.400 . 1 . . . . 60 THR CB . 15549 1
755 . 1 1 60 60 THR CG2 C 13 19.600 0.400 . 1 . . . . 60 THR CG2 . 15549 1
756 . 1 1 60 60 THR N N 15 112.958 0.400 . 1 . . . . 60 THR N . 15549 1
757 . 1 1 61 61 TYR H H 1 6.939 0.020 . 1 . . . . 61 TYR H . 15549 1
758 . 1 1 61 61 TYR HA H 1 5.051 0.020 . 1 . . . . 61 TYR HA . 15549 1
759 . 1 1 61 61 TYR HB2 H 1 3.464 0.020 . 2 . . . . 61 TYR HB2 . 15549 1
760 . 1 1 61 61 TYR HB3 H 1 2.770 0.020 . 2 . . . . 61 TYR HB3 . 15549 1
761 . 1 1 61 61 TYR HD1 H 1 6.639 0.020 . 1 . . . . 61 TYR HD1 . 15549 1
762 . 1 1 61 61 TYR HD2 H 1 6.640 0.020 . 1 . . . . 61 TYR HD2 . 15549 1
763 . 1 1 61 61 TYR HE1 H 1 6.423 0.020 . 1 . . . . 61 TYR HE1 . 15549 1
764 . 1 1 61 61 TYR HE2 H 1 6.423 0.020 . 1 . . . . 61 TYR HE2 . 15549 1
765 . 1 1 61 61 TYR CA C 13 55.168 0.400 . 1 . . . . 61 TYR CA . 15549 1
766 . 1 1 61 61 TYR CB C 13 37.160 0.400 . 1 . . . . 61 TYR CB . 15549 1
767 . 1 1 61 61 TYR CD1 C 13 133.855 0.400 . 1 . . . . 61 TYR CD1 . 15549 1
768 . 1 1 61 61 TYR CD2 C 13 133.906 0.400 . 1 . . . . 61 TYR CD2 . 15549 1
769 . 1 1 61 61 TYR CE1 C 13 118.359 0.400 . 1 . . . . 61 TYR CE1 . 15549 1
770 . 1 1 61 61 TYR CE2 C 13 118.401 0.400 . 1 . . . . 61 TYR CE2 . 15549 1
771 . 1 1 61 61 TYR N N 15 118.981 0.400 . 1 . . . . 61 TYR N . 15549 1
772 . 1 1 62 62 PRO HA H 1 4.574 0.020 . 1 . . . . 62 PRO HA . 15549 1
773 . 1 1 62 62 PRO HB2 H 1 2.269 0.020 . 2 . . . . 62 PRO HB2 . 15549 1
774 . 1 1 62 62 PRO HB3 H 1 1.999 0.020 . 2 . . . . 62 PRO HB3 . 15549 1
775 . 1 1 62 62 PRO HD2 H 1 3.986 0.020 . 2 . . . . 62 PRO HD2 . 15549 1
776 . 1 1 62 62 PRO HD3 H 1 3.786 0.020 . 2 . . . . 62 PRO HD3 . 15549 1
777 . 1 1 62 62 PRO HG2 H 1 2.212 0.020 . 2 . . . . 62 PRO HG2 . 15549 1
778 . 1 1 62 62 PRO HG3 H 1 2.136 0.020 . 2 . . . . 62 PRO HG3 . 15549 1
779 . 1 1 62 62 PRO C C 13 177.198 0.400 . 1 . . . . 62 PRO C . 15549 1
780 . 1 1 62 62 PRO CA C 13 62.599 0.400 . 1 . . . . 62 PRO CA . 15549 1
781 . 1 1 62 62 PRO CB C 13 31.914 0.400 . 1 . . . . 62 PRO CB . 15549 1
782 . 1 1 62 62 PRO CD C 13 50.516 0.400 . 1 . . . . 62 PRO CD . 15549 1
783 . 1 1 62 62 PRO CG C 13 27.514 0.400 . 1 . . . . 62 PRO CG . 15549 1
784 . 1 1 63 63 GLY H H 1 8.200 0.020 . 1 . . . . 63 GLY H . 15549 1
785 . 1 1 63 63 GLY HA2 H 1 3.721 0.020 . 2 . . . . 63 GLY HA2 . 15549 1
786 . 1 1 63 63 GLY HA3 H 1 4.054 0.020 . 2 . . . . 63 GLY HA3 . 15549 1
787 . 1 1 63 63 GLY C C 13 172.777 0.400 . 1 . . . . 63 GLY C . 15549 1
788 . 1 1 63 63 GLY CA C 13 45.222 0.400 . 1 . . . . 63 GLY CA . 15549 1
789 . 1 1 63 63 GLY N N 15 108.363 0.400 . 1 . . . . 63 GLY N . 15549 1
790 . 1 1 64 64 GLU H H 1 8.122 0.020 . 1 . . . . 64 GLU H . 15549 1
791 . 1 1 64 64 GLU HA H 1 4.573 0.020 . 1 . . . . 64 GLU HA . 15549 1
792 . 1 1 64 64 GLU HB2 H 1 2.022 0.020 . 2 . . . . 64 GLU HB2 . 15549 1
793 . 1 1 64 64 GLU HB3 H 1 1.841 0.020 . 2 . . . . 64 GLU HB3 . 15549 1
794 . 1 1 64 64 GLU HG2 H 1 2.238 0.020 . 2 . . . . 64 GLU HG2 . 15549 1
795 . 1 1 64 64 GLU HG3 H 1 2.204 0.020 . 2 . . . . 64 GLU HG3 . 15549 1
796 . 1 1 64 64 GLU C C 13 176.463 0.400 . 1 . . . . 64 GLU C . 15549 1
797 . 1 1 64 64 GLU CA C 13 56.092 0.400 . 1 . . . . 64 GLU CA . 15549 1
798 . 1 1 64 64 GLU CB C 13 31.261 0.400 . 1 . . . . 64 GLU CB . 15549 1
799 . 1 1 64 64 GLU CG C 13 35.710 0.400 . 1 . . . . 64 GLU CG . 15549 1
800 . 1 1 64 64 GLU N N 15 116.151 0.400 . 1 . . . . 64 GLU N . 15549 1
801 . 1 1 65 65 LEU H H 1 8.010 0.020 . 1 . . . . 65 LEU H . 15549 1
802 . 1 1 65 65 LEU HA H 1 4.182 0.020 . 1 . . . . 65 LEU HA . 15549 1
803 . 1 1 65 65 LEU HB2 H 1 1.445 0.020 . 2 . . . . 65 LEU HB2 . 15549 1
804 . 1 1 65 65 LEU HB3 H 1 1.276 0.020 . 2 . . . . 65 LEU HB3 . 15549 1
805 . 1 1 65 65 LEU HD11 H 1 0.564 0.020 . 2 . . . . 65 LEU HD1 . 15549 1
806 . 1 1 65 65 LEU HD12 H 1 0.564 0.020 . 2 . . . . 65 LEU HD1 . 15549 1
807 . 1 1 65 65 LEU HD13 H 1 0.564 0.020 . 2 . . . . 65 LEU HD1 . 15549 1
808 . 1 1 65 65 LEU HD21 H 1 0.573 0.020 . 2 . . . . 65 LEU HD2 . 15549 1
809 . 1 1 65 65 LEU HD22 H 1 0.573 0.020 . 2 . . . . 65 LEU HD2 . 15549 1
810 . 1 1 65 65 LEU HD23 H 1 0.573 0.020 . 2 . . . . 65 LEU HD2 . 15549 1
811 . 1 1 65 65 LEU HG H 1 1.310 0.020 . 1 . . . . 65 LEU HG . 15549 1
812 . 1 1 65 65 LEU C C 13 174.868 0.400 . 1 . . . . 65 LEU C . 15549 1
813 . 1 1 65 65 LEU CA C 13 54.592 0.400 . 1 . . . . 65 LEU CA . 15549 1
814 . 1 1 65 65 LEU CB C 13 42.962 0.400 . 1 . . . . 65 LEU CB . 15549 1
815 . 1 1 65 65 LEU CD1 C 13 23.860 0.400 . 1 . . . . 65 LEU CD1 . 15549 1
816 . 1 1 65 65 LEU CD2 C 13 24.548 0.400 . 1 . . . . 65 LEU CD2 . 15549 1
817 . 1 1 65 65 LEU CG C 13 26.621 0.400 . 1 . . . . 65 LEU CG . 15549 1
818 . 1 1 65 65 LEU N N 15 122.074 0.400 . 1 . . . . 65 LEU N . 15549 1
819 . 1 1 66 66 LEU H H 1 7.392 0.020 . 1 . . . . 66 LEU H . 15549 1
820 . 1 1 66 66 LEU HA H 1 4.312 0.020 . 1 . . . . 66 LEU HA . 15549 1
821 . 1 1 66 66 LEU HB2 H 1 1.077 0.020 . 2 . . . . 66 LEU HB2 . 15549 1
822 . 1 1 66 66 LEU HB3 H 1 1.088 0.020 . 2 . . . . 66 LEU HB3 . 15549 1
823 . 1 1 66 66 LEU HD11 H 1 0.351 0.020 . 2 . . . . 66 LEU HD1 . 15549 1
824 . 1 1 66 66 LEU HD12 H 1 0.351 0.020 . 2 . . . . 66 LEU HD1 . 15549 1
825 . 1 1 66 66 LEU HD13 H 1 0.351 0.020 . 2 . . . . 66 LEU HD1 . 15549 1
826 . 1 1 66 66 LEU HD21 H 1 0.150 0.020 . 2 . . . . 66 LEU HD2 . 15549 1
827 . 1 1 66 66 LEU HD22 H 1 0.150 0.020 . 2 . . . . 66 LEU HD2 . 15549 1
828 . 1 1 66 66 LEU HD23 H 1 0.150 0.020 . 2 . . . . 66 LEU HD2 . 15549 1
829 . 1 1 66 66 LEU HG H 1 1.001 0.020 . 1 . . . . 66 LEU HG . 15549 1
830 . 1 1 66 66 LEU CA C 13 53.622 0.400 . 1 . . . . 66 LEU CA . 15549 1
831 . 1 1 66 66 LEU CB C 13 42.634 0.400 . 1 . . . . 66 LEU CB . 15549 1
832 . 1 1 66 66 LEU CD1 C 13 22.293 0.400 . 1 . . . . 66 LEU CD1 . 15549 1
833 . 1 1 66 66 LEU CD2 C 13 25.472 0.400 . 1 . . . . 66 LEU CD2 . 15549 1
834 . 1 1 66 66 LEU CG C 13 26.265 0.400 . 1 . . . . 66 LEU CG . 15549 1
835 . 1 1 66 66 LEU N N 15 122.429 0.400 . 1 . . . . 66 LEU N . 15549 1
836 . 1 1 67 67 LEU HA H 1 4.469 0.020 . 1 . . . . 67 LEU HA . 15549 1
837 . 1 1 67 67 LEU HB2 H 1 1.493 0.020 . 2 . . . . 67 LEU HB2 . 15549 1
838 . 1 1 67 67 LEU HB3 H 1 1.618 0.020 . 2 . . . . 67 LEU HB3 . 15549 1
839 . 1 1 67 67 LEU HD11 H 1 0.903 0.020 . 2 . . . . 67 LEU HD1 . 15549 1
840 . 1 1 67 67 LEU HD12 H 1 0.903 0.020 . 2 . . . . 67 LEU HD1 . 15549 1
841 . 1 1 67 67 LEU HD13 H 1 0.903 0.020 . 2 . . . . 67 LEU HD1 . 15549 1
842 . 1 1 67 67 LEU HD21 H 1 0.875 0.020 . 2 . . . . 67 LEU HD2 . 15549 1
843 . 1 1 67 67 LEU HD22 H 1 0.875 0.020 . 2 . . . . 67 LEU HD2 . 15549 1
844 . 1 1 67 67 LEU HD23 H 1 0.875 0.020 . 2 . . . . 67 LEU HD2 . 15549 1
845 . 1 1 67 67 LEU C C 13 177.273 0.400 . 1 . . . . 67 LEU C . 15549 1
846 . 1 1 67 67 LEU CA C 13 54.129 0.400 . 1 . . . . 67 LEU CA . 15549 1
847 . 1 1 67 67 LEU CB C 13 43.374 0.400 . 1 . . . . 67 LEU CB . 15549 1
848 . 1 1 67 67 LEU CD1 C 13 25.199 0.400 . 1 . . . . 67 LEU CD1 . 15549 1
849 . 1 1 67 67 LEU CD2 C 13 23.374 0.400 . 1 . . . . 67 LEU CD2 . 15549 1
850 . 1 1 67 67 LEU CG C 13 26.657 0.400 . 1 . . . . 67 LEU CG . 15549 1
851 . 1 1 68 68 GLN H H 1 8.528 0.020 . 1 . . . . 68 GLN H . 15549 1
852 . 1 1 68 68 GLN HA H 1 3.959 0.020 . 1 . . . . 68 GLN HA . 15549 1
853 . 1 1 68 68 GLN HB2 H 1 1.744 0.020 . 2 . . . . 68 GLN HB2 . 15549 1
854 . 1 1 68 68 GLN HB3 H 1 1.740 0.020 . 2 . . . . 68 GLN HB3 . 15549 1
855 . 1 1 68 68 GLN HE21 H 1 7.231 0.020 . 2 . . . . 68 GLN HE21 . 15549 1
856 . 1 1 68 68 GLN HE22 H 1 6.731 0.020 . 2 . . . . 68 GLN HE22 . 15549 1
857 . 1 1 68 68 GLN HG2 H 1 1.952 0.020 . 2 . . . . 68 GLN HG2 . 15549 1
858 . 1 1 68 68 GLN HG3 H 1 1.956 0.020 . 2 . . . . 68 GLN HG3 . 15549 1
859 . 1 1 68 68 GLN CA C 13 57.060 0.400 . 1 . . . . 68 GLN CA . 15549 1
860 . 1 1 68 68 GLN CB C 13 28.060 0.400 . 1 . . . . 68 GLN CB . 15549 1
861 . 1 1 68 68 GLN CG C 13 33.213 0.400 . 1 . . . . 68 GLN CG . 15549 1
862 . 1 1 68 68 GLN N N 15 122.419 0.400 . 1 . . . . 68 GLN N . 15549 1
863 . 1 1 68 68 GLN NE2 N 15 110.933 0.400 . 1 . . . . 68 GLN NE2 . 15549 1
864 . 1 1 69 69 GLY H H 1 9.050 0.020 . 1 . . . . 69 GLY H . 15549 1
865 . 1 1 69 69 GLY HA2 H 1 3.633 0.020 . 2 . . . . 69 GLY HA2 . 15549 1
866 . 1 1 69 69 GLY HA3 H 1 4.195 0.020 . 2 . . . . 69 GLY HA3 . 15549 1
867 . 1 1 69 69 GLY C C 13 174.217 0.400 . 1 . . . . 69 GLY C . 15549 1
868 . 1 1 69 69 GLY CA C 13 45.493 0.400 . 1 . . . . 69 GLY CA . 15549 1
869 . 1 1 70 70 VAL H H 1 7.710 0.020 . 1 . . . . 70 VAL H . 15549 1
870 . 1 1 70 70 VAL HA H 1 3.841 0.020 . 1 . . . . 70 VAL HA . 15549 1
871 . 1 1 70 70 VAL HB H 1 1.671 0.020 . 1 . . . . 70 VAL HB . 15549 1
872 . 1 1 70 70 VAL HG11 H 1 0.762 0.020 . 2 . . . . 70 VAL HG1 . 15549 1
873 . 1 1 70 70 VAL HG12 H 1 0.762 0.020 . 2 . . . . 70 VAL HG1 . 15549 1
874 . 1 1 70 70 VAL HG13 H 1 0.762 0.020 . 2 . . . . 70 VAL HG1 . 15549 1
875 . 1 1 70 70 VAL HG21 H 1 0.524 0.020 . 2 . . . . 70 VAL HG2 . 15549 1
876 . 1 1 70 70 VAL HG22 H 1 0.524 0.020 . 2 . . . . 70 VAL HG2 . 15549 1
877 . 1 1 70 70 VAL HG23 H 1 0.524 0.020 . 2 . . . . 70 VAL HG2 . 15549 1
878 . 1 1 70 70 VAL C C 13 177.224 0.400 . 1 . . . . 70 VAL C . 15549 1
879 . 1 1 70 70 VAL CA C 13 63.666 0.400 . 1 . . . . 70 VAL CA . 15549 1
880 . 1 1 70 70 VAL CB C 13 32.803 0.400 . 1 . . . . 70 VAL CB . 15549 1
881 . 1 1 70 70 VAL CG1 C 13 20.768 0.400 . 1 . . . . 70 VAL CG1 . 15549 1
882 . 1 1 70 70 VAL CG2 C 13 20.289 0.400 . 1 . . . . 70 VAL CG2 . 15549 1
883 . 1 1 70 70 VAL N N 15 120.536 0.400 . 1 . . . . 70 VAL N . 15549 1
884 . 1 1 71 71 HIS H H 1 8.403 0.020 . 1 . . . . 71 HIS H . 15549 1
885 . 1 1 71 71 HIS HA H 1 4.931 0.020 . 1 . . . . 71 HIS HA . 15549 1
886 . 1 1 71 71 HIS HB2 H 1 3.384 0.020 . 2 . . . . 71 HIS HB2 . 15549 1
887 . 1 1 71 71 HIS HB3 H 1 2.840 0.020 . 2 . . . . 71 HIS HB3 . 15549 1
888 . 1 1 71 71 HIS HD2 H 1 7.050 0.020 . 1 . . . . 71 HIS HD2 . 15549 1
889 . 1 1 71 71 HIS C C 13 175.324 0.400 . 1 . . . . 71 HIS C . 15549 1
890 . 1 1 71 71 HIS CA C 13 56.086 0.400 . 1 . . . . 71 HIS CA . 15549 1
891 . 1 1 71 71 HIS CB C 13 30.412 0.400 . 1 . . . . 71 HIS CB . 15549 1
892 . 1 1 71 71 HIS CD2 C 13 117.977 0.400 . 1 . . . . 71 HIS CD2 . 15549 1
893 . 1 1 71 71 HIS N N 15 118.286 0.400 . 1 . . . . 71 HIS N . 15549 1
894 . 1 1 72 72 ASP H H 1 7.900 0.020 . 1 . . . . 72 ASP H . 15549 1
895 . 1 1 72 72 ASP HA H 1 4.371 0.020 . 1 . . . . 72 ASP HA . 15549 1
896 . 1 1 72 72 ASP HB2 H 1 2.692 0.020 . 2 . . . . 72 ASP HB2 . 15549 1
897 . 1 1 72 72 ASP HB3 H 1 2.692 0.020 . 2 . . . . 72 ASP HB3 . 15549 1
898 . 1 1 72 72 ASP C C 13 177.003 0.400 . 1 . . . . 72 ASP C . 15549 1
899 . 1 1 72 72 ASP CA C 13 57.350 0.400 . 1 . . . . 72 ASP CA . 15549 1
900 . 1 1 72 72 ASP CB C 13 40.471 0.400 . 1 . . . . 72 ASP CB . 15549 1
901 . 1 1 72 72 ASP N N 15 119.814 0.400 . 1 . . . . 72 ASP N . 15549 1
902 . 1 1 73 73 ASP H H 1 8.660 0.020 . 1 . . . . 73 ASP H . 15549 1
903 . 1 1 73 73 ASP HA H 1 4.879 0.020 . 1 . . . . 73 ASP HA . 15549 1
904 . 1 1 73 73 ASP HB2 H 1 2.654 0.020 . 2 . . . . 73 ASP HB2 . 15549 1
905 . 1 1 73 73 ASP HB3 H 1 2.817 0.020 . 2 . . . . 73 ASP HB3 . 15549 1
906 . 1 1 73 73 ASP C C 13 175.754 0.400 . 1 . . . . 73 ASP C . 15549 1
907 . 1 1 73 73 ASP CA C 13 53.919 0.400 . 1 . . . . 73 ASP CA . 15549 1
908 . 1 1 73 73 ASP CB C 13 40.972 0.400 . 1 . . . . 73 ASP CB . 15549 1
909 . 1 1 73 73 ASP N N 15 116.522 0.400 . 1 . . . . 73 ASP N . 15549 1
910 . 1 1 74 74 VAL H H 1 7.741 0.020 . 1 . . . . 74 VAL H . 15549 1
911 . 1 1 74 74 VAL HA H 1 3.942 0.020 . 1 . . . . 74 VAL HA . 15549 1
912 . 1 1 74 74 VAL HB H 1 2.194 0.020 . 1 . . . . 74 VAL HB . 15549 1
913 . 1 1 74 74 VAL HG11 H 1 1.087 0.020 . 2 . . . . 74 VAL HG1 . 15549 1
914 . 1 1 74 74 VAL HG12 H 1 1.087 0.020 . 2 . . . . 74 VAL HG1 . 15549 1
915 . 1 1 74 74 VAL HG13 H 1 1.087 0.020 . 2 . . . . 74 VAL HG1 . 15549 1
916 . 1 1 74 74 VAL HG21 H 1 0.992 0.020 . 2 . . . . 74 VAL HG2 . 15549 1
917 . 1 1 74 74 VAL HG22 H 1 0.992 0.020 . 2 . . . . 74 VAL HG2 . 15549 1
918 . 1 1 74 74 VAL HG23 H 1 0.992 0.020 . 2 . . . . 74 VAL HG2 . 15549 1
919 . 1 1 74 74 VAL C C 13 174.917 0.400 . 1 . . . . 74 VAL C . 15549 1
920 . 1 1 74 74 VAL CA C 13 63.347 0.400 . 1 . . . . 74 VAL CA . 15549 1
921 . 1 1 74 74 VAL CB C 13 32.650 0.400 . 1 . . . . 74 VAL CB . 15549 1
922 . 1 1 74 74 VAL CG1 C 13 22.622 0.400 . 1 . . . . 74 VAL CG1 . 15549 1
923 . 1 1 74 74 VAL CG2 C 13 21.930 0.400 . 1 . . . . 74 VAL CG2 . 15549 1
924 . 1 1 74 74 VAL N N 15 121.297 0.400 . 1 . . . . 74 VAL N . 15549 1
925 . 1 1 75 75 ASP H H 1 8.319 0.020 . 1 . . . . 75 ASP H . 15549 1
926 . 1 1 75 75 ASP HA H 1 4.780 0.020 . 1 . . . . 75 ASP HA . 15549 1
927 . 1 1 75 75 ASP HB2 H 1 2.390 0.020 . 2 . . . . 75 ASP HB2 . 15549 1
928 . 1 1 75 75 ASP HB3 H 1 2.608 0.020 . 2 . . . . 75 ASP HB3 . 15549 1
929 . 1 1 75 75 ASP C C 13 174.350 0.400 . 1 . . . . 75 ASP C . 15549 1
930 . 1 1 75 75 ASP CA C 13 54.809 0.400 . 1 . . . . 75 ASP CA . 15549 1
931 . 1 1 75 75 ASP CB C 13 42.020 0.400 . 1 . . . . 75 ASP CB . 15549 1
932 . 1 1 75 75 ASP N N 15 125.805 0.400 . 1 . . . . 75 ASP N . 15549 1
933 . 1 1 76 76 ILE H H 1 9.192 0.020 . 1 . . . . 76 ILE H . 15549 1
934 . 1 1 76 76 ILE HA H 1 4.562 0.020 . 1 . . . . 76 ILE HA . 15549 1
935 . 1 1 76 76 ILE HB H 1 2.204 0.020 . 1 . . . . 76 ILE HB . 15549 1
936 . 1 1 76 76 ILE HD11 H 1 0.756 0.020 . 1 . . . . 76 ILE HD1 . 15549 1
937 . 1 1 76 76 ILE HD12 H 1 0.756 0.020 . 1 . . . . 76 ILE HD1 . 15549 1
938 . 1 1 76 76 ILE HD13 H 1 0.756 0.020 . 1 . . . . 76 ILE HD1 . 15549 1
939 . 1 1 76 76 ILE HG12 H 1 1.482 0.020 . 2 . . . . 76 ILE HG12 . 15549 1
940 . 1 1 76 76 ILE HG13 H 1 1.271 0.020 . 2 . . . . 76 ILE HG13 . 15549 1
941 . 1 1 76 76 ILE HG21 H 1 0.782 0.020 . 1 . . . . 76 ILE HG2 . 15549 1
942 . 1 1 76 76 ILE HG22 H 1 0.782 0.020 . 1 . . . . 76 ILE HG2 . 15549 1
943 . 1 1 76 76 ILE HG23 H 1 0.782 0.020 . 1 . . . . 76 ILE HG2 . 15549 1
944 . 1 1 76 76 ILE C C 13 174.870 0.400 . 1 . . . . 76 ILE C . 15549 1
945 . 1 1 76 76 ILE CA C 13 60.171 0.400 . 1 . . . . 76 ILE CA . 15549 1
946 . 1 1 76 76 ILE CB C 13 37.293 0.400 . 1 . . . . 76 ILE CB . 15549 1
947 . 1 1 76 76 ILE CD1 C 13 13.897 0.400 . 1 . . . . 76 ILE CD1 . 15549 1
948 . 1 1 76 76 ILE CG1 C 13 27.343 0.400 . 1 . . . . 76 ILE CG1 . 15549 1
949 . 1 1 76 76 ILE CG2 C 13 17.987 0.400 . 1 . . . . 76 ILE CG2 . 15549 1
950 . 1 1 76 76 ILE N N 15 124.395 0.400 . 1 . . . . 76 ILE N . 15549 1
951 . 1 1 77 77 ILE H H 1 8.541 0.020 . 1 . . . . 77 ILE H . 15549 1
952 . 1 1 77 77 ILE HA H 1 4.533 0.020 . 1 . . . . 77 ILE HA . 15549 1
953 . 1 1 77 77 ILE HB H 1 1.645 0.020 . 1 . . . . 77 ILE HB . 15549 1
954 . 1 1 77 77 ILE HD11 H 1 0.800 0.020 . 1 . . . . 77 ILE HD1 . 15549 1
955 . 1 1 77 77 ILE HD12 H 1 0.800 0.020 . 1 . . . . 77 ILE HD1 . 15549 1
956 . 1 1 77 77 ILE HD13 H 1 0.800 0.020 . 1 . . . . 77 ILE HD1 . 15549 1
957 . 1 1 77 77 ILE HG12 H 1 1.514 0.020 . 2 . . . . 77 ILE HG12 . 15549 1
958 . 1 1 77 77 ILE HG13 H 1 0.968 0.020 . 2 . . . . 77 ILE HG13 . 15549 1
959 . 1 1 77 77 ILE HG21 H 1 0.734 0.020 . 1 . . . . 77 ILE HG2 . 15549 1
960 . 1 1 77 77 ILE HG22 H 1 0.734 0.020 . 1 . . . . 77 ILE HG2 . 15549 1
961 . 1 1 77 77 ILE HG23 H 1 0.734 0.020 . 1 . . . . 77 ILE HG2 . 15549 1
962 . 1 1 77 77 ILE C C 13 175.902 0.400 . 1 . . . . 77 ILE C . 15549 1
963 . 1 1 77 77 ILE CA C 13 60.191 0.400 . 1 . . . . 77 ILE CA . 15549 1
964 . 1 1 77 77 ILE CB C 13 40.261 0.400 . 1 . . . . 77 ILE CB . 15549 1
965 . 1 1 77 77 ILE CD1 C 13 13.635 0.400 . 1 . . . . 77 ILE CD1 . 15549 1
966 . 1 1 77 77 ILE CG1 C 13 28.085 0.400 . 1 . . . . 77 ILE CG1 . 15549 1
967 . 1 1 77 77 ILE CG2 C 13 17.964 0.400 . 1 . . . . 77 ILE CG2 . 15549 1
968 . 1 1 77 77 ILE N N 15 126.286 0.400 . 1 . . . . 77 ILE N . 15549 1
969 . 1 1 78 78 LEU H H 1 8.831 0.020 . 1 . . . . 78 LEU H . 15549 1
970 . 1 1 78 78 LEU HA H 1 4.551 0.020 . 1 . . . . 78 LEU HA . 15549 1
971 . 1 1 78 78 LEU HB2 H 1 2.166 0.020 . 2 . . . . 78 LEU HB2 . 15549 1
972 . 1 1 78 78 LEU HB3 H 1 1.155 0.020 . 2 . . . . 78 LEU HB3 . 15549 1
973 . 1 1 78 78 LEU HD11 H 1 1.059 0.020 . 2 . . . . 78 LEU HD1 . 15549 1
974 . 1 1 78 78 LEU HD12 H 1 1.059 0.020 . 2 . . . . 78 LEU HD1 . 15549 1
975 . 1 1 78 78 LEU HD13 H 1 1.059 0.020 . 2 . . . . 78 LEU HD1 . 15549 1
976 . 1 1 78 78 LEU HD21 H 1 0.849 0.020 . 2 . . . . 78 LEU HD2 . 15549 1
977 . 1 1 78 78 LEU HD22 H 1 0.849 0.020 . 2 . . . . 78 LEU HD2 . 15549 1
978 . 1 1 78 78 LEU HD23 H 1 0.849 0.020 . 2 . . . . 78 LEU HD2 . 15549 1
979 . 1 1 78 78 LEU HG H 1 1.467 0.020 . 1 . . . . 78 LEU HG . 15549 1
980 . 1 1 78 78 LEU C C 13 175.200 0.400 . 1 . . . . 78 LEU C . 15549 1
981 . 1 1 78 78 LEU CA C 13 54.597 0.400 . 1 . . . . 78 LEU CA . 15549 1
982 . 1 1 78 78 LEU CB C 13 43.263 0.400 . 1 . . . . 78 LEU CB . 15549 1
983 . 1 1 78 78 LEU CD1 C 13 24.845 0.400 . 1 . . . . 78 LEU CD1 . 15549 1
984 . 1 1 78 78 LEU CD2 C 13 26.767 0.400 . 1 . . . . 78 LEU CD2 . 15549 1
985 . 1 1 78 78 LEU CG C 13 27.448 0.400 . 1 . . . . 78 LEU CG . 15549 1
986 . 1 1 78 78 LEU N N 15 127.736 0.400 . 1 . . . . 78 LEU N . 15549 1
987 . 1 1 79 79 LEU H H 1 8.611 0.020 . 1 . . . . 79 LEU H . 15549 1
988 . 1 1 79 79 LEU HA H 1 4.325 0.020 . 1 . . . . 79 LEU HA . 15549 1
989 . 1 1 79 79 LEU HB2 H 1 1.407 0.020 . 2 . . . . 79 LEU HB2 . 15549 1
990 . 1 1 79 79 LEU HB3 H 1 1.652 0.020 . 2 . . . . 79 LEU HB3 . 15549 1
991 . 1 1 79 79 LEU HD11 H 1 0.624 0.020 . 2 . . . . 79 LEU HD1 . 15549 1
992 . 1 1 79 79 LEU HD12 H 1 0.624 0.020 . 2 . . . . 79 LEU HD1 . 15549 1
993 . 1 1 79 79 LEU HD13 H 1 0.624 0.020 . 2 . . . . 79 LEU HD1 . 15549 1
994 . 1 1 79 79 LEU HD21 H 1 0.747 0.020 . 2 . . . . 79 LEU HD2 . 15549 1
995 . 1 1 79 79 LEU HD22 H 1 0.747 0.020 . 2 . . . . 79 LEU HD2 . 15549 1
996 . 1 1 79 79 LEU HD23 H 1 0.747 0.020 . 2 . . . . 79 LEU HD2 . 15549 1
997 . 1 1 79 79 LEU HG H 1 1.370 0.020 . 1 . . . . 79 LEU HG . 15549 1
998 . 1 1 79 79 LEU C C 13 177.678 0.400 . 1 . . . . 79 LEU C . 15549 1
999 . 1 1 79 79 LEU CA C 13 55.793 0.400 . 1 . . . . 79 LEU CA . 15549 1
1000 . 1 1 79 79 LEU CB C 13 42.384 0.400 . 1 . . . . 79 LEU CB . 15549 1
1001 . 1 1 79 79 LEU CD1 C 13 25.232 0.400 . 1 . . . . 79 LEU CD1 . 15549 1
1002 . 1 1 79 79 LEU CD2 C 13 22.308 0.400 . 1 . . . . 79 LEU CD2 . 15549 1
1003 . 1 1 79 79 LEU CG C 13 26.701 0.400 . 1 . . . . 79 LEU CG . 15549 1
1004 . 1 1 79 79 LEU N N 15 127.218 0.400 . 1 . . . . 79 LEU N . 15549 1
1005 . 1 1 80 80 GLN H H 1 7.509 0.020 . 1 . . . . 80 GLN H . 15549 1
1006 . 1 1 80 80 GLN HA H 1 4.536 0.020 . 1 . . . . 80 GLN HA . 15549 1
1007 . 1 1 80 80 GLN HB2 H 1 2.129 0.020 . 2 . . . . 80 GLN HB2 . 15549 1
1008 . 1 1 80 80 GLN HB3 H 1 1.957 0.020 . 2 . . . . 80 GLN HB3 . 15549 1
1009 . 1 1 80 80 GLN HE21 H 1 7.333 0.020 . 2 . . . . 80 GLN HE21 . 15549 1
1010 . 1 1 80 80 GLN HE22 H 1 6.831 0.020 . 2 . . . . 80 GLN HE22 . 15549 1
1011 . 1 1 80 80 GLN HG2 H 1 2.338 0.020 . 2 . . . . 80 GLN HG2 . 15549 1
1012 . 1 1 80 80 GLN HG3 H 1 2.328 0.020 . 2 . . . . 80 GLN HG3 . 15549 1
1013 . 1 1 80 80 GLN C C 13 173.420 0.400 . 1 . . . . 80 GLN C . 15549 1
1014 . 1 1 80 80 GLN CA C 13 55.022 0.400 . 1 . . . . 80 GLN CA . 15549 1
1015 . 1 1 80 80 GLN CB C 13 31.359 0.400 . 1 . . . . 80 GLN CB . 15549 1
1016 . 1 1 80 80 GLN CG C 13 33.646 0.400 . 1 . . . . 80 GLN CG . 15549 1
1017 . 1 1 80 80 GLN N N 15 117.434 0.400 . 1 . . . . 80 GLN N . 15549 1
1018 . 1 1 80 80 GLN NE2 N 15 111.098 0.400 . 1 . . . . 80 GLN NE2 . 15549 1
1019 . 1 1 81 81 ASP H H 1 8.411 0.020 . 1 . . . . 81 ASP H . 15549 1
1020 . 1 1 81 81 ASP HA H 1 4.753 0.020 . 1 . . . . 81 ASP HA . 15549 1
1021 . 1 1 81 81 ASP HB2 H 1 2.590 0.020 . 2 . . . . 81 ASP HB2 . 15549 1
1022 . 1 1 81 81 ASP HB3 H 1 2.825 0.020 . 2 . . . . 81 ASP HB3 . 15549 1
1023 . 1 1 81 81 ASP C C 13 176.304 0.400 . 1 . . . . 81 ASP C . 15549 1
1024 . 1 1 81 81 ASP CA C 13 53.186 0.400 . 1 . . . . 81 ASP CA . 15549 1
1025 . 1 1 81 81 ASP CB C 13 41.336 0.400 . 1 . . . . 81 ASP CB . 15549 1
1026 . 1 1 81 81 ASP N N 15 121.921 0.400 . 1 . . . . 81 ASP N . 15549 1
1027 . 1 1 82 82 LEU H H 1 8.183 0.020 . 1 . . . . 82 LEU H . 15549 1
1028 . 1 1 82 82 LEU HA H 1 4.284 0.020 . 1 . . . . 82 LEU HA . 15549 1
1029 . 1 1 82 82 LEU HB2 H 1 1.596 0.020 . 2 . . . . 82 LEU HB2 . 15549 1
1030 . 1 1 82 82 LEU HB3 H 1 1.597 0.020 . 2 . . . . 82 LEU HB3 . 15549 1
1031 . 1 1 82 82 LEU HD11 H 1 0.840 0.020 . 2 . . . . 82 LEU HD1 . 15549 1
1032 . 1 1 82 82 LEU HD12 H 1 0.840 0.020 . 2 . . . . 82 LEU HD1 . 15549 1
1033 . 1 1 82 82 LEU HD13 H 1 0.840 0.020 . 2 . . . . 82 LEU HD1 . 15549 1
1034 . 1 1 82 82 LEU HD21 H 1 0.897 0.020 . 2 . . . . 82 LEU HD2 . 15549 1
1035 . 1 1 82 82 LEU HD22 H 1 0.897 0.020 . 2 . . . . 82 LEU HD2 . 15549 1
1036 . 1 1 82 82 LEU HD23 H 1 0.897 0.020 . 2 . . . . 82 LEU HD2 . 15549 1
1037 . 1 1 82 82 LEU HG H 1 1.623 0.020 . 1 . . . . 82 LEU HG . 15549 1
1038 . 1 1 82 82 LEU C C 13 177.174 0.400 . 1 . . . . 82 LEU C . 15549 1
1039 . 1 1 82 82 LEU CA C 13 55.256 0.400 . 1 . . . . 82 LEU CA . 15549 1
1040 . 1 1 82 82 LEU CB C 13 42.314 0.400 . 1 . . . . 82 LEU CB . 15549 1
1041 . 1 1 82 82 LEU CD1 C 13 23.221 0.400 . 1 . . . . 82 LEU CD1 . 15549 1
1042 . 1 1 82 82 LEU CD2 C 13 25.174 0.400 . 1 . . . . 82 LEU CD2 . 15549 1
1043 . 1 1 82 82 LEU CG C 13 27.031 0.400 . 1 . . . . 82 LEU CG . 15549 1
1044 . 1 1 82 82 LEU N N 15 122.190 0.400 . 1 . . . . 82 LEU N . 15549 1
1045 . 1 1 83 83 GLU H H 1 8.214 0.020 . 1 . . . . 83 GLU H . 15549 1
1046 . 1 1 83 83 GLU HA H 1 4.157 0.020 . 1 . . . . 83 GLU HA . 15549 1
1047 . 1 1 83 83 GLU HB2 H 1 1.865 0.020 . 2 . . . . 83 GLU HB2 . 15549 1
1048 . 1 1 83 83 GLU HB3 H 1 1.854 0.020 . 2 . . . . 83 GLU HB3 . 15549 1
1049 . 1 1 83 83 GLU HG2 H 1 2.175 0.020 . 2 . . . . 83 GLU HG2 . 15549 1
1050 . 1 1 83 83 GLU HG3 H 1 2.149 0.020 . 2 . . . . 83 GLU HG3 . 15549 1
1051 . 1 1 83 83 GLU C C 13 176.222 0.400 . 1 . . . . 83 GLU C . 15549 1
1052 . 1 1 83 83 GLU CA C 13 56.499 0.400 . 1 . . . . 83 GLU CA . 15549 1
1053 . 1 1 83 83 GLU CB C 13 30.039 0.400 . 1 . . . . 83 GLU CB . 15549 1
1054 . 1 1 83 83 GLU CG C 13 35.595 0.400 . 1 . . . . 83 GLU CG . 15549 1
1055 . 1 1 83 83 GLU N N 15 120.088 0.400 . 1 . . . . 83 GLU N . 15549 1
1056 . 1 1 84 84 HIS H H 1 8.370 0.020 . 1 . . . . 84 HIS H . 15549 1
1057 . 1 1 84 84 HIS HA H 1 4.606 0.020 . 1 . . . . 84 HIS HA . 15549 1
1058 . 1 1 84 84 HIS HB2 H 1 3.059 0.020 . 2 . . . . 84 HIS HB2 . 15549 1
1059 . 1 1 84 84 HIS HB3 H 1 3.153 0.020 . 2 . . . . 84 HIS HB3 . 15549 1
1060 . 1 1 84 84 HIS CA C 13 55.310 0.400 . 1 . . . . 84 HIS CA . 15549 1
1061 . 1 1 84 84 HIS CB C 13 28.932 0.400 . 1 . . . . 84 HIS CB . 15549 1
1062 . 1 1 84 84 HIS N N 15 118.992 0.400 . 1 . . . . 84 HIS N . 15549 1
1063 . 1 1 85 85 HIS H H 1 8.469 0.020 . 1 . . . . 85 HIS H . 15549 1
1064 . 1 1 85 85 HIS N N 15 119.009 0.400 . 1 . . . . 85 HIS N . 15549 1
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