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 26840
_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-1H TOCSY' . . . 26840 1
2 '2D 1H-1H NOESY' . . . 26840 1
3 '2D 1H-15N HSQC' . . . 26840 1
4 '3D 1H-15N NOESY' . . . 26840 1
5 '3D HNHA' . . . 26840 1
6 '2D 1H-15N HSQC' . . . 26840 1
7 '2D 1H-13C HSQC' . . . 26840 1
8 '3D HNCO' . . . 26840 1
9 '3D HCACO' . . . 26840 1
10 '3D HNCA' . . . 26840 1
11 '3D HN(CO)CA' . . . 26840 1
12 '3D HNCACB' . . . 26840 1
13 '3D CBCA(CO)NH' . . . 26840 1
14 '3D HCCH-TOCSY' . . . 26840 1
15 '3D 1H-13C NOESY' . . . 26840 1
16 '3D 1H-13C NOESY aromatic' . . . 26840 1
17 '2D CBCACO' . . . 26840 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 2 2 GLY H H 1 8.473 0.020 . 1 . . . . 2 GLY H . 26840 1
2 . 1 1 2 2 GLY HA2 H 1 4.727 0.020 . 2 . . . . 2 GLY HA2 . 26840 1
3 . 1 1 2 2 GLY HA3 H 1 3.856 0.020 . 2 . . . . 2 GLY HA3 . 26840 1
4 . 1 1 2 2 GLY C C 13 174.050 0.3 . 1 . . . . 2 GLY C . 26840 1
5 . 1 1 2 2 GLY CA C 13 45.409 0.3 . 1 . . . . 2 GLY CA . 26840 1
6 . 1 1 2 2 GLY N N 15 110.225 0.3 . 1 . . . . 2 GLY N . 26840 1
7 . 1 1 8 8 HIS H H 1 8.574 0.020 . 1 . . . . 8 HIS H . 26840 1
8 . 1 1 8 8 HIS HA H 1 4.536 0.020 . 1 . . . . 8 HIS HA . 26840 1
9 . 1 1 8 8 HIS HB2 H 1 2.591 0.020 . 1 . . . . 8 HIS HB2 . 26840 1
10 . 1 1 8 8 HIS HB3 H 1 2.591 0.020 . 1 . . . . 8 HIS HB3 . 26840 1
11 . 1 1 8 8 HIS CA C 13 56.038 0.3 . 1 . . . . 8 HIS CA . 26840 1
12 . 1 1 8 8 HIS CB C 13 29.830 0.3 . 1 . . . . 8 HIS CB . 26840 1
13 . 1 1 8 8 HIS N N 15 120.891 0.3 . 1 . . . . 8 HIS N . 26840 1
14 . 1 1 10 10 SER H H 1 8.494 0.020 . 1 . . . . 10 SER H . 26840 1
15 . 1 1 10 10 SER HA H 1 4.349 0.020 . 1 . . . . 10 SER HA . 26840 1
16 . 1 1 10 10 SER HB2 H 1 3.810 0.020 . 1 . . . . 10 SER HB2 . 26840 1
17 . 1 1 10 10 SER HB3 H 1 3.810 0.020 . 1 . . . . 10 SER HB3 . 26840 1
18 . 1 1 10 10 SER C C 13 174.863 0.3 . 1 . . . . 10 SER C . 26840 1
19 . 1 1 10 10 SER CA C 13 58.596 0.3 . 1 . . . . 10 SER CA . 26840 1
20 . 1 1 10 10 SER N N 15 118.066 0.3 . 1 . . . . 10 SER N . 26840 1
21 . 1 1 11 11 GLY H H 1 8.397 0.020 . 1 . . . . 11 GLY H . 26840 1
22 . 1 1 11 11 GLY HA2 H 1 3.896 0.020 . 1 . . . . 11 GLY HA2 . 26840 1
23 . 1 1 11 11 GLY HA3 H 1 3.896 0.020 . 1 . . . . 11 GLY HA3 . 26840 1
24 . 1 1 11 11 GLY C C 13 174.050 0.3 . 1 . . . . 11 GLY C . 26840 1
25 . 1 1 11 11 GLY CA C 13 45.423 0.3 . 1 . . . . 11 GLY CA . 26840 1
26 . 1 1 11 11 GLY N N 15 110.697 0.3 . 1 . . . . 11 GLY N . 26840 1
27 . 1 1 12 12 VAL H H 1 7.871 0.020 . 1 . . . . 12 VAL H . 26840 1
28 . 1 1 12 12 VAL HA H 1 4.039 0.020 . 1 . . . . 12 VAL HA . 26840 1
29 . 1 1 12 12 VAL HB H 1 1.952 0.020 . 1 . . . . 12 VAL HB . 26840 1
30 . 1 1 12 12 VAL HG11 H 1 0.791 0.020 . 1 . . . . 12 VAL HG1 . 26840 1
31 . 1 1 12 12 VAL HG12 H 1 0.791 0.020 . 1 . . . . 12 VAL HG1 . 26840 1
32 . 1 1 12 12 VAL HG13 H 1 0.791 0.020 . 1 . . . . 12 VAL HG1 . 26840 1
33 . 1 1 12 12 VAL HG21 H 1 0.791 0.020 . 1 . . . . 12 VAL HG2 . 26840 1
34 . 1 1 12 12 VAL HG22 H 1 0.791 0.020 . 1 . . . . 12 VAL HG2 . 26840 1
35 . 1 1 12 12 VAL HG23 H 1 0.791 0.020 . 1 . . . . 12 VAL HG2 . 26840 1
36 . 1 1 12 12 VAL C C 13 175.644 0.3 . 1 . . . . 12 VAL C . 26840 1
37 . 1 1 12 12 VAL CA C 13 62.030 0.3 . 1 . . . . 12 VAL CA . 26840 1
38 . 1 1 12 12 VAL CB C 13 32.740 0.3 . 1 . . . . 12 VAL CB . 26840 1
39 . 1 1 12 12 VAL CG1 C 13 20.846 0.3 . 1 . . . . 12 VAL CG1 . 26840 1
40 . 1 1 12 12 VAL CG2 C 13 20.448 0.3 . 1 . . . . 12 VAL CG2 . 26840 1
41 . 1 1 12 12 VAL N N 15 118.743 0.3 . 1 . . . . 12 VAL N . 26840 1
42 . 1 1 13 13 ASP H H 1 8.365 0.020 . 1 . . . . 13 ASP H . 26840 1
43 . 1 1 13 13 ASP HA H 1 4.565 0.020 . 1 . . . . 13 ASP HA . 26840 1
44 . 1 1 13 13 ASP HB2 H 1 2.683 0.020 . 2 . . . . 13 ASP HB2 . 26840 1
45 . 1 1 13 13 ASP HB3 H 1 2.501 0.020 . 2 . . . . 13 ASP HB3 . 26840 1
46 . 1 1 13 13 ASP C C 13 178.206 0.3 . 1 . . . . 13 ASP C . 26840 1
47 . 1 1 13 13 ASP CA C 13 54.318 0.3 . 1 . . . . 13 ASP CA . 26840 1
48 . 1 1 13 13 ASP CB C 13 41.206 0.3 . 1 . . . . 13 ASP CB . 26840 1
49 . 1 1 13 13 ASP N N 15 123.907 0.3 . 1 . . . . 13 ASP N . 26840 1
50 . 1 1 14 14 LEU H H 1 8.339 0.020 . 1 . . . . 14 LEU H . 26840 1
51 . 1 1 14 14 LEU HA H 1 4.220 0.020 . 1 . . . . 14 LEU HA . 26840 1
52 . 1 1 14 14 LEU HB2 H 1 1.593 0.020 . 1 . . . . 14 LEU HB2 . 26840 1
53 . 1 1 14 14 LEU HB3 H 1 1.593 0.020 . 1 . . . . 14 LEU HB3 . 26840 1
54 . 1 1 14 14 LEU HG H 1 1.546 0.020 . 1 . . . . 14 LEU HG . 26840 1
55 . 1 1 14 14 LEU HD11 H 1 1.313 0.020 . 2 . . . . 14 LEU HD1 . 26840 1
56 . 1 1 14 14 LEU HD12 H 1 1.313 0.020 . 2 . . . . 14 LEU HD1 . 26840 1
57 . 1 1 14 14 LEU HD13 H 1 1.313 0.020 . 2 . . . . 14 LEU HD1 . 26840 1
58 . 1 1 14 14 LEU HD21 H 1 0.776 0.020 . 2 . . . . 14 LEU HD2 . 26840 1
59 . 1 1 14 14 LEU HD22 H 1 0.776 0.020 . 2 . . . . 14 LEU HD2 . 26840 1
60 . 1 1 14 14 LEU HD23 H 1 0.776 0.020 . 2 . . . . 14 LEU HD2 . 26840 1
61 . 1 1 14 14 LEU N N 15 123.803 0.3 . 1 . . . . 14 LEU N . 26840 1
62 . 1 1 15 15 GLY H H 1 8.494 0.020 . 1 . . . . 15 GLY H . 26840 1
63 . 1 1 15 15 GLY HA2 H 1 3.927 0.020 . 1 . . . . 15 GLY HA2 . 26840 1
64 . 1 1 15 15 GLY HA3 H 1 3.927 0.020 . 1 . . . . 15 GLY HA3 . 26840 1
65 . 1 1 15 15 GLY C C 13 175.019 0.3 . 1 . . . . 15 GLY C . 26840 1
66 . 1 1 15 15 GLY CA C 13 45.601 0.3 . 1 . . . . 15 GLY CA . 26840 1
67 . 1 1 15 15 GLY N N 15 108.958 0.3 . 1 . . . . 15 GLY N . 26840 1
68 . 1 1 16 16 THR H H 1 7.937 0.020 . 1 . . . . 16 THR H . 26840 1
69 . 1 1 16 16 THR HA H 1 4.170 0.020 . 1 . . . . 16 THR HA . 26840 1
70 . 1 1 16 16 THR HB H 1 4.190 0.020 . 1 . . . . 16 THR HB . 26840 1
71 . 1 1 16 16 THR HG21 H 1 1.119 0.020 . 1 . . . . 16 THR HG2 . 26840 1
72 . 1 1 16 16 THR HG22 H 1 1.119 0.020 . 1 . . . . 16 THR HG2 . 26840 1
73 . 1 1 16 16 THR HG23 H 1 1.119 0.020 . 1 . . . . 16 THR HG2 . 26840 1
74 . 1 1 16 16 THR C C 13 175.310 0.3 . 1 . . . . 16 THR C . 26840 1
75 . 1 1 16 16 THR CA C 13 62.456 0.3 . 1 . . . . 16 THR CA . 26840 1
76 . 1 1 16 16 THR CB C 13 69.315 0.3 . 1 . . . . 16 THR CB . 26840 1
77 . 1 1 16 16 THR CG2 C 13 21.702 0.3 . 1 . . . . 16 THR CG2 . 26840 1
78 . 1 1 16 16 THR N N 15 113.244 0.3 . 1 . . . . 16 THR N . 26840 1
79 . 1 1 17 17 GLU H H 1 8.500 0.020 . 1 . . . . 17 GLU H . 26840 1
80 . 1 1 17 17 GLU HA H 1 4.168 0.020 . 1 . . . . 17 GLU HA . 26840 1
81 . 1 1 17 17 GLU HB2 H 1 1.938 0.020 . 1 . . . . 17 GLU HB2 . 26840 1
82 . 1 1 17 17 GLU HB3 H 1 1.938 0.020 . 1 . . . . 17 GLU HB3 . 26840 1
83 . 1 1 17 17 GLU HG2 H 1 2.181 0.020 . 1 . . . . 17 GLU HG2 . 26840 1
84 . 1 1 17 17 GLU HG3 H 1 2.181 0.020 . 1 . . . . 17 GLU HG3 . 26840 1
85 . 1 1 17 17 GLU CA C 13 57.576 0.3 . 1 . . . . 17 GLU CA . 26840 1
86 . 1 1 17 17 GLU CB C 13 29.665 0.3 . 1 . . . . 17 GLU CB . 26840 1
87 . 1 1 17 17 GLU CG C 13 36.193 0.3 . 1 . . . . 17 GLU CG . 26840 1
88 . 1 1 17 17 GLU N N 15 122.680 0.3 . 1 . . . . 17 GLU N . 26840 1
89 . 1 1 18 18 ASN H H 1 8.336 0.020 . 1 . . . . 18 ASN H . 26840 1
90 . 1 1 18 18 ASN HA H 1 4.609 0.020 . 1 . . . . 18 ASN HA . 26840 1
91 . 1 1 18 18 ASN HB2 H 1 2.796 0.020 . 2 . . . . 18 ASN HB2 . 26840 1
92 . 1 1 18 18 ASN HB3 H 1 2.693 0.020 . 2 . . . . 18 ASN HB3 . 26840 1
93 . 1 1 18 18 ASN HD21 H 1 7.635 0.020 . 1 . . . . 18 ASN HD21 . 26840 1
94 . 1 1 18 18 ASN HD22 H 1 6.897 0.020 . 1 . . . . 18 ASN HD22 . 26840 1
95 . 1 1 18 18 ASN C C 13 176.019 0.3 . 1 . . . . 18 ASN C . 26840 1
96 . 1 1 18 18 ASN CA C 13 54.216 0.3 . 1 . . . . 18 ASN CA . 26840 1
97 . 1 1 18 18 ASN CB C 13 38.613 0.3 . 1 . . . . 18 ASN CB . 26840 1
98 . 1 1 18 18 ASN N N 15 118.768 0.3 . 1 . . . . 18 ASN N . 26840 1
99 . 1 1 18 18 ASN ND2 N 15 112.942 0.3 . 1 . . . . 18 ASN ND2 . 26840 1
100 . 1 1 19 19 LEU H H 1 8.138 0.020 . 1 . . . . 19 LEU H . 26840 1
101 . 1 1 19 19 LEU HA H 1 4.255 0.020 . 1 . . . . 19 LEU HA . 26840 1
102 . 1 1 19 19 LEU HB2 H 1 1.551 0.020 . 1 . . . . 19 LEU HB2 . 26840 1
103 . 1 1 19 19 LEU HB3 H 1 1.551 0.020 . 1 . . . . 19 LEU HB3 . 26840 1
104 . 1 1 19 19 LEU HG H 1 1.499 0.020 . 1 . . . . 19 LEU HG . 26840 1
105 . 1 1 19 19 LEU HD11 H 1 0.775 0.020 . 1 . . . . 19 LEU HD1 . 26840 1
106 . 1 1 19 19 LEU HD12 H 1 0.775 0.020 . 1 . . . . 19 LEU HD1 . 26840 1
107 . 1 1 19 19 LEU HD13 H 1 0.775 0.020 . 1 . . . . 19 LEU HD1 . 26840 1
108 . 1 1 19 19 LEU HD21 H 1 0.775 0.020 . 1 . . . . 19 LEU HD2 . 26840 1
109 . 1 1 19 19 LEU HD22 H 1 0.775 0.020 . 1 . . . . 19 LEU HD2 . 26840 1
110 . 1 1 19 19 LEU HD23 H 1 0.775 0.020 . 1 . . . . 19 LEU HD2 . 26840 1
111 . 1 1 19 19 LEU C C 13 178.456 0.3 . 1 . . . . 19 LEU C . 26840 1
112 . 1 1 19 19 LEU CA C 13 55.763 0.3 . 1 . . . . 19 LEU CA . 26840 1
113 . 1 1 19 19 LEU CB C 13 41.875 0.3 . 1 . . . . 19 LEU CB . 26840 1
114 . 1 1 19 19 LEU N N 15 121.951 0.3 . 1 . . . . 19 LEU N . 26840 1
115 . 1 1 20 20 TYR H H 1 8.087 0.020 . 1 . . . . 20 TYR H . 26840 1
116 . 1 1 20 20 TYR HA H 1 4.279 0.020 . 1 . . . . 20 TYR HA . 26840 1
117 . 1 1 20 20 TYR HB2 H 1 3.062 0.020 . 2 . . . . 20 TYR HB2 . 26840 1
118 . 1 1 20 20 TYR HB3 H 1 2.916 0.020 . 2 . . . . 20 TYR HB3 . 26840 1
119 . 1 1 20 20 TYR HD1 H 1 7.015 0.020 . 1 . . . . 20 TYR HD1 . 26840 1
120 . 1 1 20 20 TYR HD2 H 1 7.015 0.020 . 1 . . . . 20 TYR HD2 . 26840 1
121 . 1 1 20 20 TYR C C 13 176.956 0.3 . 1 . . . . 20 TYR C . 26840 1
122 . 1 1 20 20 TYR CA C 13 59.900 0.3 . 1 . . . . 20 TYR CA . 26840 1
123 . 1 1 20 20 TYR CB C 13 38.018 0.3 . 1 . . . . 20 TYR CB . 26840 1
124 . 1 1 20 20 TYR N N 15 119.640 0.3 . 1 . . . . 20 TYR N . 26840 1
125 . 1 1 21 21 PHE H H 1 8.258 0.020 . 1 . . . . 21 PHE H . 26840 1
126 . 1 1 21 21 PHE HA H 1 3.950 0.020 . 1 . . . . 21 PHE HA . 26840 1
127 . 1 1 21 21 PHE HB2 H 1 3.081 0.020 . 1 . . . . 21 PHE HB2 . 26840 1
128 . 1 1 21 21 PHE HB3 H 1 3.081 0.020 . 1 . . . . 21 PHE HB3 . 26840 1
129 . 1 1 21 21 PHE C C 13 176.015 0.3 . 1 . . . . 21 PHE C . 26840 1
130 . 1 1 21 21 PHE CA C 13 54.097 0.3 . 1 . . . . 21 PHE CA . 26840 1
131 . 1 1 21 21 PHE CB C 13 36.797 0.3 . 1 . . . . 21 PHE CB . 26840 1
132 . 1 1 21 21 PHE N N 15 119.178 0.3 . 1 . . . . 21 PHE N . 26840 1
133 . 1 1 22 22 GLN H H 1 7.902 0.020 . 1 . . . . 22 GLN H . 26840 1
134 . 1 1 22 22 GLN HA H 1 4.220 0.020 . 1 . . . . 22 GLN HA . 26840 1
135 . 1 1 22 22 GLN HB2 H 1 1.990 0.020 . 1 . . . . 22 GLN HB2 . 26840 1
136 . 1 1 22 22 GLN HB3 H 1 1.990 0.020 . 1 . . . . 22 GLN HB3 . 26840 1
137 . 1 1 22 22 GLN HG2 H 1 2.305 0.020 . 1 . . . . 22 GLN HG2 . 26840 1
138 . 1 1 22 22 GLN HG3 H 1 2.305 0.020 . 1 . . . . 22 GLN HG3 . 26840 1
139 . 1 1 22 22 GLN HE21 H 1 7.319 0.020 . 1 . . . . 22 GLN HE21 . 26840 1
140 . 1 1 22 22 GLN HE22 H 1 6.747 0.020 . 1 . . . . 22 GLN HE22 . 26840 1
141 . 1 1 22 22 GLN C C 13 176.410 0.3 . 1 . . . . 22 GLN C . 26840 1
142 . 1 1 22 22 GLN CA C 13 56.652 0.3 . 1 . . . . 22 GLN CA . 26840 1
143 . 1 1 22 22 GLN CB C 13 28.182 0.3 . 1 . . . . 22 GLN CB . 26840 1
144 . 1 1 22 22 GLN CG C 13 33.888 0.3 . 1 . . . . 22 GLN CG . 26840 1
145 . 1 1 22 22 GLN N N 15 120.063 0.3 . 1 . . . . 22 GLN N . 26840 1
146 . 1 1 22 22 GLN NE2 N 15 111.536 0.3 . 1 . . . . 22 GLN NE2 . 26840 1
147 . 1 1 24 24 MET H H 1 8.279 0.020 . 1 . . . . 24 MET H . 26840 1
148 . 1 1 24 24 MET HA H 1 4.237 0.020 . 1 . . . . 24 MET HA . 26840 1
149 . 1 1 24 24 MET HB2 H 1 1.856 0.020 . 1 . . . . 24 MET HB2 . 26840 1
150 . 1 1 24 24 MET HB3 H 1 1.856 0.020 . 1 . . . . 24 MET HB3 . 26840 1
151 . 1 1 24 24 MET HG2 H 1 2.547 0.020 . 1 . . . . 24 MET HG2 . 26840 1
152 . 1 1 24 24 MET HG3 H 1 2.547 0.020 . 1 . . . . 24 MET HG3 . 26840 1
153 . 1 1 24 24 MET C C 13 177.035 0.3 . 1 . . . . 24 MET C . 26840 1
154 . 1 1 24 24 MET CA C 13 56.623 0.3 . 1 . . . . 24 MET CA . 26840 1
155 . 1 1 24 24 MET CB C 13 30.630 0.3 . 1 . . . . 24 MET CB . 26840 1
156 . 1 1 24 24 MET CG C 13 31.867 0.3 . 1 . . . . 24 MET CG . 26840 1
157 . 1 1 24 24 MET N N 15 121.638 0.3 . 1 . . . . 24 MET N . 26840 1
158 . 1 1 25 25 ARG H H 1 8.303 0.020 . 1 . . . . 25 ARG H . 26840 1
159 . 1 1 25 25 ARG HA H 1 3.994 0.020 . 1 . . . . 25 ARG HA . 26840 1
160 . 1 1 25 25 ARG HB2 H 1 1.892 0.020 . 1 . . . . 25 ARG HB2 . 26840 1
161 . 1 1 25 25 ARG HB3 H 1 1.892 0.020 . 1 . . . . 25 ARG HB3 . 26840 1
162 . 1 1 25 25 ARG HG2 H 1 1.423 0.020 . 1 . . . . 25 ARG HG2 . 26840 1
163 . 1 1 25 25 ARG HG3 H 1 1.423 0.020 . 1 . . . . 25 ARG HG3 . 26840 1
164 . 1 1 25 25 ARG HD2 H 1 3.098 0.020 . 1 . . . . 25 ARG HD2 . 26840 1
165 . 1 1 25 25 ARG HD3 H 1 3.098 0.020 . 1 . . . . 25 ARG HD3 . 26840 1
166 . 1 1 25 25 ARG HE H 1 7.448 0.020 . 1 . . . . 25 ARG HE . 26840 1
167 . 1 1 25 25 ARG C C 13 178.572 0.3 . 1 . . . . 25 ARG C . 26840 1
168 . 1 1 25 25 ARG CA C 13 58.722 0.3 . 1 . . . . 25 ARG CA . 26840 1
169 . 1 1 25 25 ARG CB C 13 29.444 0.3 . 1 . . . . 25 ARG CB . 26840 1
170 . 1 1 25 25 ARG CG C 13 26.994 0.3 . 1 . . . . 25 ARG CG . 26840 1
171 . 1 1 25 25 ARG CD C 13 41.616 0.3 . 1 . . . . 25 ARG CD . 26840 1
172 . 1 1 26 26 ALA H H 1 7.894 0.020 . 1 . . . . 26 ALA H . 26840 1
173 . 1 1 26 26 ALA HA H 1 4.449 0.020 . 1 . . . . 26 ALA HA . 26840 1
174 . 1 1 26 26 ALA HB1 H 1 1.413 0.020 . 1 . . . . 26 ALA HB . 26840 1
175 . 1 1 26 26 ALA HB2 H 1 1.413 0.020 . 1 . . . . 26 ALA HB . 26840 1
176 . 1 1 26 26 ALA HB3 H 1 1.413 0.020 . 1 . . . . 26 ALA HB . 26840 1
177 . 1 1 26 26 ALA C C 13 180.550 0.3 . 1 . . . . 26 ALA C . 26840 1
178 . 1 1 26 26 ALA CA C 13 54.832 0.3 . 1 . . . . 26 ALA CA . 26840 1
179 . 1 1 26 26 ALA CB C 13 18.195 0.3 . 1 . . . . 26 ALA CB . 26840 1
180 . 1 1 26 26 ALA N N 15 120.502 0.3 . 1 . . . . 26 ALA N . 26840 1
181 . 1 1 27 27 GLN H H 1 7.978 0.020 . 1 . . . . 27 GLN H . 26840 1
182 . 1 1 27 27 GLN HA H 1 3.954 0.020 . 1 . . . . 27 GLN HA . 26840 1
183 . 1 1 27 27 GLN HB2 H 1 2.057 0.020 . 1 . . . . 27 GLN HB2 . 26840 1
184 . 1 1 27 27 GLN HB3 H 1 2.057 0.020 . 1 . . . . 27 GLN HB3 . 26840 1
185 . 1 1 27 27 GLN HG2 H 1 2.300 0.020 . 2 . . . . 27 GLN HG2 . 26840 1
186 . 1 1 27 27 GLN HG3 H 1 2.235 0.020 . 2 . . . . 27 GLN HG3 . 26840 1
187 . 1 1 27 27 GLN HE21 H 1 7.527 0.020 . 1 . . . . 27 GLN HE21 . 26840 1
188 . 1 1 27 27 GLN HE22 H 1 6.701 0.020 . 1 . . . . 27 GLN HE22 . 26840 1
189 . 1 1 27 27 GLN C C 13 178.519 0.3 . 1 . . . . 27 GLN C . 26840 1
190 . 1 1 27 27 GLN CA C 13 58.905 0.3 . 1 . . . . 27 GLN CA . 26840 1
191 . 1 1 27 27 GLN CB C 13 28.209 0.3 . 1 . . . . 27 GLN CB . 26840 1
192 . 1 1 27 27 GLN CG C 13 33.468 0.3 . 1 . . . . 27 GLN CG . 26840 1
193 . 1 1 27 27 GLN CD C 13 180.214 0.3 . 1 . . . . 27 GLN CD . 26840 1
194 . 1 1 27 27 GLN N N 15 117.856 0.3 . 1 . . . . 27 GLN N . 26840 1
195 . 1 1 27 27 GLN NE2 N 15 110.945 0.3 . 1 . . . . 27 GLN NE2 . 26840 1
196 . 1 1 28 28 LEU H H 1 8.000 0.020 . 1 . . . . 28 LEU H . 26840 1
197 . 1 1 28 28 LEU HA H 1 4.101 0.020 . 1 . . . . 28 LEU HA . 26840 1
198 . 1 1 28 28 LEU HB2 H 1 1.774 0.020 . 2 . . . . 28 LEU HB2 . 26840 1
199 . 1 1 28 28 LEU HB3 H 1 1.668 0.020 . 2 . . . . 28 LEU HB3 . 26840 1
200 . 1 1 28 28 LEU HG H 1 1.997 0.020 . 1 . . . . 28 LEU HG . 26840 1
201 . 1 1 28 28 LEU HD11 H 1 0.783 0.020 . 2 . . . . 28 LEU HD1 . 26840 1
202 . 1 1 28 28 LEU HD12 H 1 0.783 0.020 . 2 . . . . 28 LEU HD1 . 26840 1
203 . 1 1 28 28 LEU HD13 H 1 0.783 0.020 . 2 . . . . 28 LEU HD1 . 26840 1
204 . 1 1 28 28 LEU HD21 H 1 0.823 0.020 . 2 . . . . 28 LEU HD2 . 26840 1
205 . 1 1 28 28 LEU HD22 H 1 0.823 0.020 . 2 . . . . 28 LEU HD2 . 26840 1
206 . 1 1 28 28 LEU HD23 H 1 0.823 0.020 . 2 . . . . 28 LEU HD2 . 26840 1
207 . 1 1 28 28 LEU C C 13 178.537 0.3 . 1 . . . . 28 LEU C . 26840 1
208 . 1 1 28 28 LEU CA C 13 56.914 0.3 . 1 . . . . 28 LEU CA . 26840 1
209 . 1 1 28 28 LEU CB C 13 43.197 0.3 . 1 . . . . 28 LEU CB . 26840 1
210 . 1 1 28 28 LEU CG C 13 26.484 0.3 . 1 . . . . 28 LEU CG . 26840 1
211 . 1 1 28 28 LEU CD1 C 13 25.170 0.3 . 1 . . . . 28 LEU CD1 . 26840 1
212 . 1 1 28 28 LEU CD2 C 13 23.211 0.3 . 1 . . . . 28 LEU CD2 . 26840 1
213 . 1 1 28 28 LEU N N 15 117.705 0.3 . 1 . . . . 28 LEU N . 26840 1
214 . 1 1 29 29 ILE H H 1 8.008 0.020 . 1 . . . . 29 ILE H . 26840 1
215 . 1 1 29 29 ILE HA H 1 3.583 0.020 . 1 . . . . 29 ILE HA . 26840 1
216 . 1 1 29 29 ILE HB H 1 1.884 0.020 . 1 . . . . 29 ILE HB . 26840 1
217 . 1 1 29 29 ILE HG12 H 1 1.108 0.020 . 1 . . . . 29 ILE HG12 . 26840 1
218 . 1 1 29 29 ILE HG13 H 1 1.108 0.020 . 1 . . . . 29 ILE HG13 . 26840 1
219 . 1 1 29 29 ILE HG21 H 1 0.909 0.020 . 1 . . . . 29 ILE HG2 . 26840 1
220 . 1 1 29 29 ILE HG22 H 1 0.909 0.020 . 1 . . . . 29 ILE HG2 . 26840 1
221 . 1 1 29 29 ILE HG23 H 1 0.909 0.020 . 1 . . . . 29 ILE HG2 . 26840 1
222 . 1 1 29 29 ILE HD11 H 1 0.789 0.020 . 1 . . . . 29 ILE HD1 . 26840 1
223 . 1 1 29 29 ILE HD12 H 1 0.789 0.020 . 1 . . . . 29 ILE HD1 . 26840 1
224 . 1 1 29 29 ILE HD13 H 1 0.789 0.020 . 1 . . . . 29 ILE HD1 . 26840 1
225 . 1 1 29 29 ILE C C 13 175.653 0.3 . 1 . . . . 29 ILE C . 26840 1
226 . 1 1 29 29 ILE CA C 13 62.253 0.3 . 1 . . . . 29 ILE CA . 26840 1
227 . 1 1 29 29 ILE CB C 13 38.026 0.3 . 1 . . . . 29 ILE CB . 26840 1
228 . 1 1 29 29 ILE CG1 C 13 27.000 0.3 . 1 . . . . 29 ILE CG1 . 26840 1
229 . 1 1 29 29 ILE CG2 C 13 17.185 0.3 . 1 . . . . 29 ILE CG2 . 26840 1
230 . 1 1 29 29 ILE CD1 C 13 13.057 0.3 . 1 . . . . 29 ILE CD1 . 26840 1
231 . 1 1 29 29 ILE N N 15 122.185 0.3 . 1 . . . . 29 ILE N . 26840 1
232 . 1 1 30 30 GLU H H 1 7.734 0.020 . 1 . . . . 30 GLU H . 26840 1
233 . 1 1 30 30 GLU HA H 1 3.944 0.020 . 1 . . . . 30 GLU HA . 26840 1
234 . 1 1 30 30 GLU HB2 H 1 2.136 0.020 . 1 . . . . 30 GLU HB2 . 26840 1
235 . 1 1 30 30 GLU HB3 H 1 2.136 0.020 . 1 . . . . 30 GLU HB3 . 26840 1
236 . 1 1 30 30 GLU HG2 H 1 2.313 0.020 . 1 . . . . 30 GLU HG2 . 26840 1
237 . 1 1 30 30 GLU HG3 H 1 2.313 0.020 . 1 . . . . 30 GLU HG3 . 26840 1
238 . 1 1 30 30 GLU C C 13 179.014 0.3 . 1 . . . . 30 GLU C . 26840 1
239 . 1 1 30 30 GLU CA C 13 59.526 0.3 . 1 . . . . 30 GLU CA . 26840 1
240 . 1 1 30 30 GLU CB C 13 29.044 0.3 . 1 . . . . 30 GLU CB . 26840 1
241 . 1 1 30 30 GLU CG C 13 36.510 0.3 . 1 . . . . 30 GLU CG . 26840 1
242 . 1 1 30 30 GLU CD C 13 183.707 0.3 . 1 . . . . 30 GLU CD . 26840 1
243 . 1 1 30 30 GLU N N 15 119.080 0.3 . 1 . . . . 30 GLU N . 26840 1
244 . 1 1 31 31 ARG H H 1 7.557 0.020 . 1 . . . . 31 ARG H . 26840 1
245 . 1 1 31 31 ARG HA H 1 3.957 0.020 . 1 . . . . 31 ARG HA . 26840 1
246 . 1 1 31 31 ARG HB2 H 1 1.626 0.020 . 1 . . . . 31 ARG HB2 . 26840 1
247 . 1 1 31 31 ARG HB3 H 1 1.626 0.020 . 1 . . . . 31 ARG HB3 . 26840 1
248 . 1 1 31 31 ARG HG2 H 1 1.611 0.020 . 1 . . . . 31 ARG HG2 . 26840 1
249 . 1 1 31 31 ARG HG3 H 1 1.611 0.020 . 1 . . . . 31 ARG HG3 . 26840 1
250 . 1 1 31 31 ARG HD2 H 1 3.082 0.020 . 1 . . . . 31 ARG HD2 . 26840 1
251 . 1 1 31 31 ARG HD3 H 1 3.082 0.020 . 1 . . . . 31 ARG HD3 . 26840 1
252 . 1 1 31 31 ARG C C 13 179.166 0.3 . 1 . . . . 31 ARG C . 26840 1
253 . 1 1 31 31 ARG CA C 13 58.092 0.3 . 1 . . . . 31 ARG CA . 26840 1
254 . 1 1 31 31 ARG CB C 13 30.515 0.3 . 1 . . . . 31 ARG CB . 26840 1
255 . 1 1 31 31 ARG CG C 13 26.921 0.3 . 1 . . . . 31 ARG CG . 26840 1
256 . 1 1 31 31 ARG CD C 13 43.131 0.3 . 1 . . . . 31 ARG CD . 26840 1
257 . 1 1 31 31 ARG N N 15 119.021 0.3 . 1 . . . . 31 ARG N . 26840 1
258 . 1 1 32 32 GLY H H 1 8.433 0.020 . 1 . . . . 32 GLY H . 26840 1
259 . 1 1 32 32 GLY HA2 H 1 3.152 0.020 . 2 . . . . 32 GLY HA2 . 26840 1
260 . 1 1 32 32 GLY HA3 H 1 2.829 0.020 . 2 . . . . 32 GLY HA3 . 26840 1
261 . 1 1 32 32 GLY C C 13 178.395 0.3 . 1 . . . . 32 GLY C . 26840 1
262 . 1 1 32 32 GLY CA C 13 47.494 0.3 . 1 . . . . 32 GLY CA . 26840 1
263 . 1 1 32 32 GLY N N 15 106.020 0.3 . 1 . . . . 32 GLY N . 26840 1
264 . 1 1 33 33 GLN H H 1 7.830 0.020 . 1 . . . . 33 GLN H . 26840 1
265 . 1 1 33 33 GLN HA H 1 4.121 0.020 . 1 . . . . 33 GLN HA . 26840 1
266 . 1 1 33 33 GLN HB2 H 1 2.070 0.020 . 1 . . . . 33 GLN HB2 . 26840 1
267 . 1 1 33 33 GLN HB3 H 1 2.070 0.020 . 1 . . . . 33 GLN HB3 . 26840 1
268 . 1 1 33 33 GLN HG2 H 1 2.292 0.020 . 1 . . . . 33 GLN HG2 . 26840 1
269 . 1 1 33 33 GLN HG3 H 1 2.292 0.020 . 1 . . . . 33 GLN HG3 . 26840 1
270 . 1 1 33 33 GLN HE21 H 1 7.308 0.020 . 1 . . . . 33 GLN HE21 . 26840 1
271 . 1 1 33 33 GLN HE22 H 1 6.677 0.020 . 1 . . . . 33 GLN HE22 . 26840 1
272 . 1 1 33 33 GLN C C 13 177.527 0.3 . 1 . . . . 33 GLN C . 26840 1
273 . 1 1 33 33 GLN CA C 13 58.300 0.3 . 1 . . . . 33 GLN CA . 26840 1
274 . 1 1 33 33 GLN CB C 13 28.982 0.3 . 1 . . . . 33 GLN CB . 26840 1
275 . 1 1 33 33 GLN CG C 13 33.562 0.3 . 1 . . . . 33 GLN CG . 26840 1
276 . 1 1 33 33 GLN CD C 13 179.661 0.3 . 1 . . . . 33 GLN CD . 26840 1
277 . 1 1 33 33 GLN N N 15 117.923 0.3 . 1 . . . . 33 GLN N . 26840 1
278 . 1 1 33 33 GLN NE2 N 15 110.547 0.3 . 1 . . . . 33 GLN NE2 . 26840 1
279 . 1 1 34 34 LEU H H 1 7.924 0.020 . 1 . . . . 34 LEU H . 26840 1
280 . 1 1 34 34 LEU HA H 1 4.073 0.020 . 1 . . . . 34 LEU HA . 26840 1
281 . 1 1 34 34 LEU HB2 H 1 1.431 0.020 . 1 . . . . 34 LEU HB2 . 26840 1
282 . 1 1 34 34 LEU HB3 H 1 1.431 0.020 . 1 . . . . 34 LEU HB3 . 26840 1
283 . 1 1 34 34 LEU HG H 1 1.313 0.020 . 1 . . . . 34 LEU HG . 26840 1
284 . 1 1 34 34 LEU HD11 H 1 0.723 0.020 . 1 . . . . 34 LEU HD1 . 26840 1
285 . 1 1 34 34 LEU HD12 H 1 0.723 0.020 . 1 . . . . 34 LEU HD1 . 26840 1
286 . 1 1 34 34 LEU HD13 H 1 0.723 0.020 . 1 . . . . 34 LEU HD1 . 26840 1
287 . 1 1 34 34 LEU HD21 H 1 0.723 0.020 . 1 . . . . 34 LEU HD2 . 26840 1
288 . 1 1 34 34 LEU HD22 H 1 0.723 0.020 . 1 . . . . 34 LEU HD2 . 26840 1
289 . 1 1 34 34 LEU HD23 H 1 0.723 0.020 . 1 . . . . 34 LEU HD2 . 26840 1
290 . 1 1 34 34 LEU CA C 13 56.165 0.3 . 1 . . . . 34 LEU CA . 26840 1
291 . 1 1 34 34 LEU CB C 13 41.804 0.3 . 1 . . . . 34 LEU CB . 26840 1
292 . 1 1 34 34 LEU CG C 13 26.808 0.3 . 1 . . . . 34 LEU CG . 26840 1
293 . 1 1 34 34 LEU CD1 C 13 24.640 0.3 . 1 . . . . 34 LEU CD1 . 26840 1
294 . 1 1 34 34 LEU CD2 C 13 23.556 0.3 . 1 . . . . 34 LEU CD2 . 26840 1
295 . 1 1 34 34 LEU N N 15 121.993 0.3 . 1 . . . . 34 LEU N . 26840 1
296 . 1 1 35 35 ILE H H 1 7.990 0.020 . 1 . . . . 35 ILE H . 26840 1
297 . 1 1 35 35 ILE HA H 1 3.595 0.020 . 1 . . . . 35 ILE HA . 26840 1
298 . 1 1 35 35 ILE HB H 1 1.582 0.020 . 1 . . . . 35 ILE HB . 26840 1
299 . 1 1 35 35 ILE HG12 H 1 1.170 0.020 . 1 . . . . 35 ILE HG12 . 26840 1
300 . 1 1 35 35 ILE HG13 H 1 1.170 0.020 . 1 . . . . 35 ILE HG13 . 26840 1
301 . 1 1 35 35 ILE HG21 H 1 0.923 0.020 . 1 . . . . 35 ILE HG2 . 26840 1
302 . 1 1 35 35 ILE HG22 H 1 0.923 0.020 . 1 . . . . 35 ILE HG2 . 26840 1
303 . 1 1 35 35 ILE HG23 H 1 0.923 0.020 . 1 . . . . 35 ILE HG2 . 26840 1
304 . 1 1 35 35 ILE HD11 H 1 0.610 0.020 . 1 . . . . 35 ILE HD1 . 26840 1
305 . 1 1 35 35 ILE HD12 H 1 0.610 0.020 . 1 . . . . 35 ILE HD1 . 26840 1
306 . 1 1 35 35 ILE HD13 H 1 0.610 0.020 . 1 . . . . 35 ILE HD1 . 26840 1
307 . 1 1 35 35 ILE C C 13 177.206 0.3 . 1 . . . . 35 ILE C . 26840 1
308 . 1 1 35 35 ILE CA C 13 64.560 0.3 . 1 . . . . 35 ILE CA . 26840 1
309 . 1 1 35 35 ILE CB C 13 37.856 0.3 . 1 . . . . 35 ILE CB . 26840 1
310 . 1 1 35 35 ILE CG1 C 13 28.423 0.3 . 1 . . . . 35 ILE CG1 . 26840 1
311 . 1 1 35 35 ILE CG2 C 13 17.105 0.3 . 1 . . . . 35 ILE CG2 . 26840 1
312 . 1 1 35 35 ILE CD1 C 13 13.719 0.3 . 1 . . . . 35 ILE CD1 . 26840 1
313 . 1 1 35 35 ILE N N 15 119.658 0.3 . 1 . . . . 35 ILE N . 26840 1
314 . 1 1 36 36 ALA H H 1 8.093 0.020 . 1 . . . . 36 ALA H . 26840 1
315 . 1 1 36 36 ALA HA H 1 4.687 0.020 . 1 . . . . 36 ALA HA . 26840 1
316 . 1 1 36 36 ALA HB1 H 1 1.119 0.020 . 1 . . . . 36 ALA HB . 26840 1
317 . 1 1 36 36 ALA HB2 H 1 1.119 0.020 . 1 . . . . 36 ALA HB . 26840 1
318 . 1 1 36 36 ALA HB3 H 1 1.119 0.020 . 1 . . . . 36 ALA HB . 26840 1
319 . 1 1 36 36 ALA C C 13 180.344 0.3 . 1 . . . . 36 ALA C . 26840 1
320 . 1 1 36 36 ALA CA C 13 53.726 0.3 . 1 . . . . 36 ALA CA . 26840 1
321 . 1 1 36 36 ALA CB C 13 17.142 0.3 . 1 . . . . 36 ALA CB . 26840 1
322 . 1 1 36 36 ALA N N 15 115.712 0.3 . 1 . . . . 36 ALA N . 26840 1
323 . 1 1 37 37 GLU H H 1 8.275 0.020 . 1 . . . . 37 GLU H . 26840 1
324 . 1 1 37 37 GLU HA H 1 4.398 0.020 . 1 . . . . 37 GLU HA . 26840 1
325 . 1 1 37 37 GLU HB2 H 1 2.036 0.020 . 1 . . . . 37 GLU HB2 . 26840 1
326 . 1 1 37 37 GLU HB3 H 1 2.036 0.020 . 1 . . . . 37 GLU HB3 . 26840 1
327 . 1 1 37 37 GLU HG2 H 1 2.365 0.020 . 1 . . . . 37 GLU HG2 . 26840 1
328 . 1 1 37 37 GLU HG3 H 1 2.365 0.020 . 1 . . . . 37 GLU HG3 . 26840 1
329 . 1 1 37 37 GLU C C 13 174.964 0.3 . 1 . . . . 37 GLU C . 26840 1
330 . 1 1 37 37 GLU CA C 13 56.362 0.3 . 1 . . . . 37 GLU CA . 26840 1
331 . 1 1 37 37 GLU CB C 13 29.813 0.3 . 1 . . . . 37 GLU CB . 26840 1
332 . 1 1 37 37 GLU CG C 13 36.692 0.3 . 1 . . . . 37 GLU CG . 26840 1
333 . 1 1 37 37 GLU CD C 13 184.177 0.3 . 1 . . . . 37 GLU CD . 26840 1
334 . 1 1 37 37 GLU N N 15 119.931 0.3 . 1 . . . . 37 GLU N . 26840 1
335 . 1 1 38 38 GLN H H 1 7.996 0.020 . 1 . . . . 38 GLN H . 26840 1
336 . 1 1 38 38 GLN HA H 1 4.022 0.020 . 1 . . . . 38 GLN HA . 26840 1
337 . 1 1 38 38 GLN HB2 H 1 1.995 0.020 . 1 . . . . 38 GLN HB2 . 26840 1
338 . 1 1 38 38 GLN HB3 H 1 1.995 0.020 . 1 . . . . 38 GLN HB3 . 26840 1
339 . 1 1 38 38 GLN HG2 H 1 2.352 0.020 . 1 . . . . 38 GLN HG2 . 26840 1
340 . 1 1 38 38 GLN HG3 H 1 2.352 0.020 . 1 . . . . 38 GLN HG3 . 26840 1
341 . 1 1 38 38 GLN HE21 H 1 7.467 0.020 . 1 . . . . 38 GLN HE21 . 26840 1
342 . 1 1 38 38 GLN HE22 H 1 6.853 0.020 . 1 . . . . 38 GLN HE22 . 26840 1
343 . 1 1 38 38 GLN C C 13 179.733 0.3 . 1 . . . . 38 GLN C . 26840 1
344 . 1 1 38 38 GLN CA C 13 59.238 0.3 . 1 . . . . 38 GLN CA . 26840 1
345 . 1 1 38 38 GLN CB C 13 29.773 0.3 . 1 . . . . 38 GLN CB . 26840 1
346 . 1 1 38 38 GLN CG C 13 34.216 0.3 . 1 . . . . 38 GLN CG . 26840 1
347 . 1 1 38 38 GLN N N 15 119.912 0.3 . 1 . . . . 38 GLN N . 26840 1
348 . 1 1 38 38 GLN NE2 N 15 111.806 0.3 . 1 . . . . 38 GLN NE2 . 26840 1
349 . 1 1 39 39 LEU H H 1 8.166 0.020 . 1 . . . . 39 LEU H . 26840 1
350 . 1 1 39 39 LEU HA H 1 4.277 0.020 . 1 . . . . 39 LEU HA . 26840 1
351 . 1 1 39 39 LEU HB2 H 1 1.654 0.020 . 1 . . . . 39 LEU HB2 . 26840 1
352 . 1 1 39 39 LEU HB3 H 1 1.654 0.020 . 1 . . . . 39 LEU HB3 . 26840 1
353 . 1 1 39 39 LEU HG H 1 1.436 0.020 . 1 . . . . 39 LEU HG . 26840 1
354 . 1 1 39 39 LEU HD11 H 1 0.726 0.020 . 1 . . . . 39 LEU HD1 . 26840 1
355 . 1 1 39 39 LEU HD12 H 1 0.726 0.020 . 1 . . . . 39 LEU HD1 . 26840 1
356 . 1 1 39 39 LEU HD13 H 1 0.726 0.020 . 1 . . . . 39 LEU HD1 . 26840 1
357 . 1 1 39 39 LEU HD21 H 1 0.726 0.020 . 1 . . . . 39 LEU HD2 . 26840 1
358 . 1 1 39 39 LEU HD22 H 1 0.726 0.020 . 1 . . . . 39 LEU HD2 . 26840 1
359 . 1 1 39 39 LEU HD23 H 1 0.726 0.020 . 1 . . . . 39 LEU HD2 . 26840 1
360 . 1 1 39 39 LEU C C 13 177.488 0.3 . 1 . . . . 39 LEU C . 26840 1
361 . 1 1 39 39 LEU CA C 13 55.533 0.3 . 1 . . . . 39 LEU CA . 26840 1
362 . 1 1 39 39 LEU CB C 13 42.166 0.3 . 1 . . . . 39 LEU CB . 26840 1
363 . 1 1 39 39 LEU CG C 13 26.808 0.3 . 1 . . . . 39 LEU CG . 26840 1
364 . 1 1 39 39 LEU CD1 C 13 24.550 0.3 . 1 . . . . 39 LEU CD1 . 26840 1
365 . 1 1 39 39 LEU CD2 C 13 23.285 0.3 . 1 . . . . 39 LEU CD2 . 26840 1
366 . 1 1 39 39 LEU N N 15 115.363 0.3 . 1 . . . . 39 LEU N . 26840 1
367 . 1 1 40 40 ALA H H 1 8.271 0.020 . 1 . . . . 40 ALA H . 26840 1
368 . 1 1 40 40 ALA HA H 1 4.226 0.020 . 1 . . . . 40 ALA HA . 26840 1
369 . 1 1 40 40 ALA HB1 H 1 1.384 0.020 . 1 . . . . 40 ALA HB . 26840 1
370 . 1 1 40 40 ALA HB2 H 1 1.384 0.020 . 1 . . . . 40 ALA HB . 26840 1
371 . 1 1 40 40 ALA HB3 H 1 1.384 0.020 . 1 . . . . 40 ALA HB . 26840 1
372 . 1 1 40 40 ALA C C 13 175.800 0.3 . 1 . . . . 40 ALA C . 26840 1
373 . 1 1 40 40 ALA CA C 13 53.398 0.3 . 1 . . . . 40 ALA CA . 26840 1
374 . 1 1 40 40 ALA CB C 13 19.326 0.3 . 1 . . . . 40 ALA CB . 26840 1
375 . 1 1 40 40 ALA N N 15 122.795 0.3 . 1 . . . . 40 ALA N . 26840 1
376 . 1 1 41 41 PRO HA H 1 4.322 0.020 . 1 . . . . 41 PRO HA . 26840 1
377 . 1 1 41 41 PRO HB2 H 1 1.860 0.020 . 1 . . . . 41 PRO HB2 . 26840 1
378 . 1 1 41 41 PRO HB3 H 1 1.860 0.020 . 1 . . . . 41 PRO HB3 . 26840 1
379 . 1 1 41 41 PRO HG2 H 1 1.955 0.020 . 1 . . . . 41 PRO HG2 . 26840 1
380 . 1 1 41 41 PRO HG3 H 1 1.955 0.020 . 1 . . . . 41 PRO HG3 . 26840 1
381 . 1 1 41 41 PRO C C 13 179.609 0.3 . 1 . . . . 41 PRO C . 26840 1
382 . 1 1 41 41 PRO CA C 13 65.400 0.3 . 1 . . . . 41 PRO CA . 26840 1
383 . 1 1 41 41 PRO CB C 13 30.880 0.3 . 1 . . . . 41 PRO CB . 26840 1
384 . 1 1 41 41 PRO CG C 13 27.377 0.3 . 1 . . . . 41 PRO CG . 26840 1
385 . 1 1 42 42 LEU H H 1 6.678 0.020 . 1 . . . . 42 LEU H . 26840 1
386 . 1 1 42 42 LEU HA H 1 4.128 0.020 . 1 . . . . 42 LEU HA . 26840 1
387 . 1 1 42 42 LEU HB2 H 1 1.855 0.020 . 1 . . . . 42 LEU HB2 . 26840 1
388 . 1 1 42 42 LEU HB3 H 1 1.855 0.020 . 1 . . . . 42 LEU HB3 . 26840 1
389 . 1 1 42 42 LEU HG H 1 1.741 0.020 . 1 . . . . 42 LEU HG . 26840 1
390 . 1 1 42 42 LEU HD11 H 1 0.826 0.020 . 1 . . . . 42 LEU HD1 . 26840 1
391 . 1 1 42 42 LEU HD12 H 1 0.826 0.020 . 1 . . . . 42 LEU HD1 . 26840 1
392 . 1 1 42 42 LEU HD13 H 1 0.826 0.020 . 1 . . . . 42 LEU HD1 . 26840 1
393 . 1 1 42 42 LEU HD21 H 1 0.826 0.020 . 1 . . . . 42 LEU HD2 . 26840 1
394 . 1 1 42 42 LEU HD22 H 1 0.826 0.020 . 1 . . . . 42 LEU HD2 . 26840 1
395 . 1 1 42 42 LEU HD23 H 1 0.826 0.020 . 1 . . . . 42 LEU HD2 . 26840 1
396 . 1 1 42 42 LEU C C 13 178.444 0.3 . 1 . . . . 42 LEU C . 26840 1
397 . 1 1 42 42 LEU CA C 13 56.652 0.3 . 1 . . . . 42 LEU CA . 26840 1
398 . 1 1 42 42 LEU CB C 13 41.961 0.3 . 1 . . . . 42 LEU CB . 26840 1
399 . 1 1 42 42 LEU CG C 13 26.221 0.3 . 1 . . . . 42 LEU CG . 26840 1
400 . 1 1 42 42 LEU CD1 C 13 24.808 0.3 . 1 . . . . 42 LEU CD1 . 26840 1
401 . 1 1 42 42 LEU CD2 C 13 22.860 0.3 . 1 . . . . 42 LEU CD2 . 26840 1
402 . 1 1 42 42 LEU N N 15 116.344 0.3 . 1 . . . . 42 LEU N . 26840 1
403 . 1 1 43 43 ALA H H 1 7.940 0.020 . 1 . . . . 43 ALA H . 26840 1
404 . 1 1 43 43 ALA HA H 1 3.779 0.020 . 1 . . . . 43 ALA HA . 26840 1
405 . 1 1 43 43 ALA HB1 H 1 0.897 0.020 . 1 . . . . 43 ALA HB . 26840 1
406 . 1 1 43 43 ALA HB2 H 1 0.897 0.020 . 1 . . . . 43 ALA HB . 26840 1
407 . 1 1 43 43 ALA HB3 H 1 0.897 0.020 . 1 . . . . 43 ALA HB . 26840 1
408 . 1 1 43 43 ALA C C 13 177.590 0.3 . 1 . . . . 43 ALA C . 26840 1
409 . 1 1 43 43 ALA CA C 13 52.422 0.3 . 1 . . . . 43 ALA CA . 26840 1
410 . 1 1 43 43 ALA CB C 13 19.922 0.3 . 1 . . . . 43 ALA CB . 26840 1
411 . 1 1 43 43 ALA N N 15 118.784 0.3 . 1 . . . . 43 ALA N . 26840 1
412 . 1 1 44 44 ALA H H 1 7.567 0.020 . 1 . . . . 44 ALA H . 26840 1
413 . 1 1 44 44 ALA HA H 1 3.545 0.020 . 1 . . . . 44 ALA HA . 26840 1
414 . 1 1 44 44 ALA HB1 H 1 1.235 0.020 . 1 . . . . 44 ALA HB . 26840 1
415 . 1 1 44 44 ALA HB2 H 1 1.235 0.020 . 1 . . . . 44 ALA HB . 26840 1
416 . 1 1 44 44 ALA HB3 H 1 1.235 0.020 . 1 . . . . 44 ALA HB . 26840 1
417 . 1 1 44 44 ALA C C 13 178.123 0.3 . 1 . . . . 44 ALA C . 26840 1
418 . 1 1 44 44 ALA CA C 13 57.350 0.3 . 1 . . . . 44 ALA CA . 26840 1
419 . 1 1 44 44 ALA CB C 13 18.128 0.3 . 1 . . . . 44 ALA CB . 26840 1
420 . 1 1 44 44 ALA N N 15 120.018 0.3 . 1 . . . . 44 ALA N . 26840 1
421 . 1 1 45 45 THR H H 1 8.223 0.020 . 1 . . . . 45 THR H . 26840 1
422 . 1 1 45 45 THR HA H 1 4.025 0.020 . 1 . . . . 45 THR HA . 26840 1
423 . 1 1 45 45 THR HB H 1 3.781 0.020 . 1 . . . . 45 THR HB . 26840 1
424 . 1 1 45 45 THR HG21 H 1 1.171 0.020 . 1 . . . . 45 THR HG2 . 26840 1
425 . 1 1 45 45 THR HG22 H 1 1.171 0.020 . 1 . . . . 45 THR HG2 . 26840 1
426 . 1 1 45 45 THR HG23 H 1 1.171 0.020 . 1 . . . . 45 THR HG2 . 26840 1
427 . 1 1 45 45 THR C C 13 178.203 0.3 . 1 . . . . 45 THR C . 26840 1
428 . 1 1 45 45 THR CA C 13 65.483 0.3 . 1 . . . . 45 THR CA . 26840 1
429 . 1 1 45 45 THR CB C 13 66.161 0.3 . 1 . . . . 45 THR CB . 26840 1
430 . 1 1 45 45 THR CG2 C 13 22.061 0.3 . 1 . . . . 45 THR CG2 . 26840 1
431 . 1 1 45 45 THR N N 15 112.404 0.3 . 1 . . . . 45 THR N . 26840 1
432 . 1 1 46 46 ALA H H 1 7.926 0.020 . 1 . . . . 46 ALA H . 26840 1
433 . 1 1 46 46 ALA HA H 1 4.014 0.020 . 1 . . . . 46 ALA HA . 26840 1
434 . 1 1 46 46 ALA HB1 H 1 1.270 0.020 . 1 . . . . 46 ALA HB . 26840 1
435 . 1 1 46 46 ALA HB2 H 1 1.270 0.020 . 1 . . . . 46 ALA HB . 26840 1
436 . 1 1 46 46 ALA HB3 H 1 1.270 0.020 . 1 . . . . 46 ALA HB . 26840 1
437 . 1 1 46 46 ALA C C 13 180.294 0.3 . 1 . . . . 46 ALA C . 26840 1
438 . 1 1 46 46 ALA CA C 13 54.897 0.3 . 1 . . . . 46 ALA CA . 26840 1
439 . 1 1 46 46 ALA CB C 13 18.071 0.3 . 1 . . . . 46 ALA CB . 26840 1
440 . 1 1 46 46 ALA N N 15 124.093 0.3 . 1 . . . . 46 ALA N . 26840 1
441 . 1 1 47 47 LEU H H 1 8.714 0.020 . 1 . . . . 47 LEU H . 26840 1
442 . 1 1 47 47 LEU HA H 1 3.753 0.020 . 1 . . . . 47 LEU HA . 26840 1
443 . 1 1 47 47 LEU HB2 H 1 1.736 0.020 . 1 . . . . 47 LEU HB2 . 26840 1
444 . 1 1 47 47 LEU HB3 H 1 1.736 0.020 . 1 . . . . 47 LEU HB3 . 26840 1
445 . 1 1 47 47 LEU HG H 1 1.419 0.020 . 1 . . . . 47 LEU HG . 26840 1
446 . 1 1 47 47 LEU HD11 H 1 0.779 0.020 . 2 . . . . 47 LEU HD1 . 26840 1
447 . 1 1 47 47 LEU HD12 H 1 0.779 0.020 . 2 . . . . 47 LEU HD1 . 26840 1
448 . 1 1 47 47 LEU HD13 H 1 0.779 0.020 . 2 . . . . 47 LEU HD1 . 26840 1
449 . 1 1 47 47 LEU HD21 H 1 0.573 0.020 . 2 . . . . 47 LEU HD2 . 26840 1
450 . 1 1 47 47 LEU HD22 H 1 0.573 0.020 . 2 . . . . 47 LEU HD2 . 26840 1
451 . 1 1 47 47 LEU HD23 H 1 0.573 0.020 . 2 . . . . 47 LEU HD2 . 26840 1
452 . 1 1 47 47 LEU C C 13 180.130 0.3 . 1 . . . . 47 LEU C . 26840 1
453 . 1 1 47 47 LEU CA C 13 58.186 0.3 . 1 . . . . 47 LEU CA . 26840 1
454 . 1 1 47 47 LEU CB C 13 41.888 0.3 . 1 . . . . 47 LEU CB . 26840 1
455 . 1 1 47 47 LEU CG C 13 26.768 0.3 . 1 . . . . 47 LEU CG . 26840 1
456 . 1 1 47 47 LEU CD1 C 13 24.758 0.3 . 1 . . . . 47 LEU CD1 . 26840 1
457 . 1 1 47 47 LEU CD2 C 13 23.812 0.3 . 1 . . . . 47 LEU CD2 . 26840 1
458 . 1 1 47 47 LEU N N 15 119.442 0.3 . 1 . . . . 47 LEU N . 26840 1
459 . 1 1 48 48 ALA H H 1 7.885 0.020 . 1 . . . . 48 ALA H . 26840 1
460 . 1 1 48 48 ALA HA H 1 3.778 0.020 . 1 . . . . 48 ALA HA . 26840 1
461 . 1 1 48 48 ALA HB1 H 1 1.382 0.020 . 1 . . . . 48 ALA HB . 26840 1
462 . 1 1 48 48 ALA HB2 H 1 1.382 0.020 . 1 . . . . 48 ALA HB . 26840 1
463 . 1 1 48 48 ALA HB3 H 1 1.382 0.020 . 1 . . . . 48 ALA HB . 26840 1
464 . 1 1 48 48 ALA C C 13 176.067 0.3 . 1 . . . . 48 ALA C . 26840 1
465 . 1 1 48 48 ALA CA C 13 55.116 0.3 . 1 . . . . 48 ALA CA . 26840 1
466 . 1 1 48 48 ALA CB C 13 18.091 0.3 . 1 . . . . 48 ALA CB . 26840 1
467 . 1 1 48 48 ALA N N 15 122.276 0.3 . 1 . . . . 48 ALA N . 26840 1
468 . 1 1 49 49 ARG H H 1 7.603 0.020 . 1 . . . . 49 ARG H . 26840 1
469 . 1 1 49 49 ARG HA H 1 4.251 0.020 . 1 . . . . 49 ARG HA . 26840 1
470 . 1 1 49 49 ARG HB2 H 1 1.628 0.020 . 1 . . . . 49 ARG HB2 . 26840 1
471 . 1 1 49 49 ARG HB3 H 1 1.628 0.020 . 1 . . . . 49 ARG HB3 . 26840 1
472 . 1 1 49 49 ARG HG2 H 1 1.628 0.020 . 1 . . . . 49 ARG HG2 . 26840 1
473 . 1 1 49 49 ARG HG3 H 1 1.628 0.020 . 1 . . . . 49 ARG HG3 . 26840 1
474 . 1 1 49 49 ARG HD2 H 1 3.125 0.020 . 1 . . . . 49 ARG HD2 . 26840 1
475 . 1 1 49 49 ARG HD3 H 1 3.125 0.020 . 1 . . . . 49 ARG HD3 . 26840 1
476 . 1 1 49 49 ARG HE H 1 7.327 0.020 . 1 . . . . 49 ARG HE . 26840 1
477 . 1 1 49 49 ARG C C 13 175.001 0.3 . 1 . . . . 49 ARG C . 26840 1
478 . 1 1 49 49 ARG CA C 13 55.919 0.3 . 1 . . . . 49 ARG CA . 26840 1
479 . 1 1 49 49 ARG CB C 13 31.068 0.3 . 1 . . . . 49 ARG CB . 26840 1
480 . 1 1 49 49 ARG CG C 13 26.768 0.3 . 1 . . . . 49 ARG CG . 26840 1
481 . 1 1 49 49 ARG CD C 13 42.824 0.3 . 1 . . . . 49 ARG CD . 26840 1
482 . 1 1 49 49 ARG N N 15 113.354 0.3 . 1 . . . . 49 ARG N . 26840 1
483 . 1 1 49 49 ARG NE N 15 83.757 0.3 . 1 . . . . 49 ARG NE . 26840 1
484 . 1 1 50 50 LYS H H 1 7.789 0.020 . 1 . . . . 50 LYS H . 26840 1
485 . 1 1 50 50 LYS HA H 1 3.394 0.020 . 1 . . . . 50 LYS HA . 26840 1
486 . 1 1 50 50 LYS HB2 H 1 2.013 0.020 . 1 . . . . 50 LYS HB2 . 26840 1
487 . 1 1 50 50 LYS HB3 H 1 2.013 0.020 . 1 . . . . 50 LYS HB3 . 26840 1
488 . 1 1 50 50 LYS HG2 H 1 1.314 0.020 . 1 . . . . 50 LYS HG2 . 26840 1
489 . 1 1 50 50 LYS HG3 H 1 1.314 0.020 . 1 . . . . 50 LYS HG3 . 26840 1
490 . 1 1 50 50 LYS HD2 H 1 1.432 0.020 . 1 . . . . 50 LYS HD2 . 26840 1
491 . 1 1 50 50 LYS HD3 H 1 1.432 0.020 . 1 . . . . 50 LYS HD3 . 26840 1
492 . 1 1 50 50 LYS HE2 H 1 2.985 0.020 . 1 . . . . 50 LYS HE2 . 26840 1
493 . 1 1 50 50 LYS HE3 H 1 2.985 0.020 . 1 . . . . 50 LYS HE3 . 26840 1
494 . 1 1 50 50 LYS C C 13 174.911 0.3 . 1 . . . . 50 LYS C . 26840 1
495 . 1 1 50 50 LYS CA C 13 57.882 0.3 . 1 . . . . 50 LYS CA . 26840 1
496 . 1 1 50 50 LYS CB C 13 30.021 0.3 . 1 . . . . 50 LYS CB . 26840 1
497 . 1 1 50 50 LYS CG C 13 25.539 0.3 . 1 . . . . 50 LYS CG . 26840 1
498 . 1 1 50 50 LYS CD C 13 25.780 0.3 . 1 . . . . 50 LYS CD . 26840 1
499 . 1 1 50 50 LYS CE C 13 43.043 0.3 . 1 . . . . 50 LYS CE . 26840 1
500 . 1 1 50 50 LYS N N 15 119.906 0.3 . 1 . . . . 50 LYS N . 26840 1
501 . 1 1 51 51 ASP H H 1 8.635 0.020 . 1 . . . . 51 ASP H . 26840 1
502 . 1 1 51 51 ASP HA H 1 4.660 0.020 . 1 . . . . 51 ASP HA . 26840 1
503 . 1 1 51 51 ASP HB2 H 1 2.922 0.020 . 2 . . . . 51 ASP HB2 . 26840 1
504 . 1 1 51 51 ASP HB3 H 1 2.203 0.020 . 2 . . . . 51 ASP HB3 . 26840 1
505 . 1 1 51 51 ASP C C 13 176.334 0.3 . 1 . . . . 51 ASP C . 26840 1
506 . 1 1 51 51 ASP CA C 13 52.672 0.3 . 1 . . . . 51 ASP CA . 26840 1
507 . 1 1 51 51 ASP CB C 13 39.870 0.3 . 1 . . . . 51 ASP CB . 26840 1
508 . 1 1 51 51 ASP N N 15 118.122 0.3 . 1 . . . . 51 ASP N . 26840 1
509 . 1 1 52 52 THR H H 1 7.941 0.020 . 1 . . . . 52 THR H . 26840 1
510 . 1 1 52 52 THR HA H 1 4.253 0.020 . 1 . . . . 52 THR HA . 26840 1
511 . 1 1 52 52 THR HB H 1 3.554 0.020 . 1 . . . . 52 THR HB . 26840 1
512 . 1 1 52 52 THR HG21 H 1 1.300 0.020 . 1 . . . . 52 THR HG2 . 26840 1
513 . 1 1 52 52 THR HG22 H 1 1.300 0.020 . 1 . . . . 52 THR HG2 . 26840 1
514 . 1 1 52 52 THR HG23 H 1 1.300 0.020 . 1 . . . . 52 THR HG2 . 26840 1
515 . 1 1 52 52 THR C C 13 177.618 0.3 . 1 . . . . 52 THR C . 26840 1
516 . 1 1 52 52 THR CA C 13 65.908 0.3 . 1 . . . . 52 THR CA . 26840 1
517 . 1 1 52 52 THR CB C 13 68.084 0.3 . 1 . . . . 52 THR CB . 26840 1
518 . 1 1 52 52 THR CG2 C 13 23.023 0.3 . 1 . . . . 52 THR CG2 . 26840 1
519 . 1 1 52 52 THR N N 15 117.140 0.3 . 1 . . . . 52 THR N . 26840 1
520 . 1 1 53 53 ALA H H 1 8.454 0.020 . 1 . . . . 53 ALA H . 26840 1
521 . 1 1 53 53 ALA HA H 1 4.232 0.020 . 1 . . . . 53 ALA HA . 26840 1
522 . 1 1 53 53 ALA HB1 H 1 1.470 0.020 . 1 . . . . 53 ALA HB . 26840 1
523 . 1 1 53 53 ALA HB2 H 1 1.470 0.020 . 1 . . . . 53 ALA HB . 26840 1
524 . 1 1 53 53 ALA HB3 H 1 1.470 0.020 . 1 . . . . 53 ALA HB . 26840 1
525 . 1 1 53 53 ALA C C 13 181.551 0.3 . 1 . . . . 53 ALA C . 26840 1
526 . 1 1 53 53 ALA CA C 13 55.572 0.3 . 1 . . . . 53 ALA CA . 26840 1
527 . 1 1 53 53 ALA CB C 13 18.057 0.3 . 1 . . . . 53 ALA CB . 26840 1
528 . 1 1 53 53 ALA N N 15 125.643 0.3 . 1 . . . . 53 ALA N . 26840 1
529 . 1 1 54 54 VAL H H 1 7.309 0.020 . 1 . . . . 54 VAL H . 26840 1
530 . 1 1 54 54 VAL HA H 1 3.530 0.020 . 1 . . . . 54 VAL HA . 26840 1
531 . 1 1 54 54 VAL HB H 1 1.628 0.020 . 1 . . . . 54 VAL HB . 26840 1
532 . 1 1 54 54 VAL HG11 H 1 0.927 0.020 . 2 . . . . 54 VAL HG1 . 26840 1
533 . 1 1 54 54 VAL HG12 H 1 0.927 0.020 . 2 . . . . 54 VAL HG1 . 26840 1
534 . 1 1 54 54 VAL HG13 H 1 0.927 0.020 . 2 . . . . 54 VAL HG1 . 26840 1
535 . 1 1 54 54 VAL HG21 H 1 0.753 0.020 . 2 . . . . 54 VAL HG2 . 26840 1
536 . 1 1 54 54 VAL HG22 H 1 0.753 0.020 . 2 . . . . 54 VAL HG2 . 26840 1
537 . 1 1 54 54 VAL HG23 H 1 0.753 0.020 . 2 . . . . 54 VAL HG2 . 26840 1
538 . 1 1 54 54 VAL C C 13 177.933 0.3 . 1 . . . . 54 VAL C . 26840 1
539 . 1 1 54 54 VAL CA C 13 66.175 0.3 . 1 . . . . 54 VAL CA . 26840 1
540 . 1 1 54 54 VAL CB C 13 31.924 0.3 . 1 . . . . 54 VAL CB . 26840 1
541 . 1 1 54 54 VAL CG1 C 13 22.244 0.3 . 1 . . . . 54 VAL CG1 . 26840 1
542 . 1 1 54 54 VAL CG2 C 13 23.099 0.3 . 1 . . . . 54 VAL CG2 . 26840 1
543 . 1 1 54 54 VAL N N 15 119.972 0.3 . 1 . . . . 54 VAL N . 26840 1
544 . 1 1 55 55 LEU H H 1 7.652 0.020 . 1 . . . . 55 LEU H . 26840 1
545 . 1 1 55 55 LEU HA H 1 3.509 0.020 . 1 . . . . 55 LEU HA . 26840 1
546 . 1 1 55 55 LEU HB2 H 1 1.649 0.020 . 1 . . . . 55 LEU HB2 . 26840 1
547 . 1 1 55 55 LEU HB3 H 1 1.649 0.020 . 1 . . . . 55 LEU HB3 . 26840 1
548 . 1 1 55 55 LEU HG H 1 1.489 0.020 . 1 . . . . 55 LEU HG . 26840 1
549 . 1 1 55 55 LEU HD11 H 1 0.448 0.020 . 2 . . . . 55 LEU HD1 . 26840 1
550 . 1 1 55 55 LEU HD12 H 1 0.448 0.020 . 2 . . . . 55 LEU HD1 . 26840 1
551 . 1 1 55 55 LEU HD13 H 1 0.448 0.020 . 2 . . . . 55 LEU HD1 . 26840 1
552 . 1 1 55 55 LEU HD21 H 1 -0.083 0.020 . 2 . . . . 55 LEU HD2 . 26840 1
553 . 1 1 55 55 LEU HD22 H 1 -0.083 0.020 . 2 . . . . 55 LEU HD2 . 26840 1
554 . 1 1 55 55 LEU HD23 H 1 -0.083 0.020 . 2 . . . . 55 LEU HD2 . 26840 1
555 . 1 1 55 55 LEU C C 13 178.200 0.3 . 1 . . . . 55 LEU C . 26840 1
556 . 1 1 55 55 LEU CA C 13 57.675 0.3 . 1 . . . . 55 LEU CA . 26840 1
557 . 1 1 55 55 LEU CB C 13 41.464 0.3 . 1 . . . . 55 LEU CB . 26840 1
558 . 1 1 55 55 LEU CG C 13 25.631 0.3 . 1 . . . . 55 LEU CG . 26840 1
559 . 1 1 55 55 LEU CD1 C 13 27.354 0.3 . 1 . . . . 55 LEU CD1 . 26840 1
560 . 1 1 55 55 LEU CD2 C 13 21.459 0.3 . 1 . . . . 55 LEU CD2 . 26840 1
561 . 1 1 55 55 LEU N N 15 117.433 0.3 . 1 . . . . 55 LEU N . 26840 1
562 . 1 1 56 56 ASN H H 1 8.495 0.020 . 1 . . . . 56 ASN H . 26840 1
563 . 1 1 56 56 ASN HA H 1 4.254 0.020 . 1 . . . . 56 ASN HA . 26840 1
564 . 1 1 56 56 ASN HB2 H 1 2.858 0.020 . 2 . . . . 56 ASN HB2 . 26840 1
565 . 1 1 56 56 ASN HB3 H 1 2.725 0.020 . 2 . . . . 56 ASN HB3 . 26840 1
566 . 1 1 56 56 ASN HD21 H 1 7.472 0.020 . 1 . . . . 56 ASN HD21 . 26840 1
567 . 1 1 56 56 ASN HD22 H 1 7.169 0.020 . 1 . . . . 56 ASN HD22 . 26840 1
568 . 1 1 56 56 ASN C C 13 177.626 0.3 . 1 . . . . 56 ASN C . 26840 1
569 . 1 1 56 56 ASN CA C 13 57.308 0.3 . 1 . . . . 56 ASN CA . 26840 1
570 . 1 1 56 56 ASN CB C 13 38.994 0.3 . 1 . . . . 56 ASN CB . 26840 1
571 . 1 1 56 56 ASN N N 15 116.776 0.3 . 1 . . . . 56 ASN N . 26840 1
572 . 1 1 56 56 ASN ND2 N 15 113.560 0.3 . 1 . . . . 56 ASN ND2 . 26840 1
573 . 1 1 57 57 ARG H H 1 7.528 0.020 . 1 . . . . 57 ARG H . 26840 1
574 . 1 1 57 57 ARG HA H 1 4.083 0.020 . 1 . . . . 57 ARG HA . 26840 1
575 . 1 1 57 57 ARG HB2 H 1 2.032 0.020 . 1 . . . . 57 ARG HB2 . 26840 1
576 . 1 1 57 57 ARG HB3 H 1 2.032 0.020 . 1 . . . . 57 ARG HB3 . 26840 1
577 . 1 1 57 57 ARG HG2 H 1 1.686 0.020 . 1 . . . . 57 ARG HG2 . 26840 1
578 . 1 1 57 57 ARG HG3 H 1 1.686 0.020 . 1 . . . . 57 ARG HG3 . 26840 1
579 . 1 1 57 57 ARG HD2 H 1 3.133 0.020 . 1 . . . . 57 ARG HD2 . 26840 1
580 . 1 1 57 57 ARG HD3 H 1 3.133 0.020 . 1 . . . . 57 ARG HD3 . 26840 1
581 . 1 1 57 57 ARG HE H 1 7.197 0.020 . 1 . . . . 57 ARG HE . 26840 1
582 . 1 1 57 57 ARG C C 13 178.809 0.3 . 1 . . . . 57 ARG C . 26840 1
583 . 1 1 57 57 ARG CA C 13 59.912 0.3 . 1 . . . . 57 ARG CA . 26840 1
584 . 1 1 57 57 ARG CB C 13 29.395 0.3 . 1 . . . . 57 ARG CB . 26840 1
585 . 1 1 57 57 ARG CG C 13 26.994 0.3 . 1 . . . . 57 ARG CG . 26840 1
586 . 1 1 57 57 ARG CD C 13 43.206 0.3 . 1 . . . . 57 ARG CD . 26840 1
587 . 1 1 57 57 ARG N N 15 122.398 0.3 . 1 . . . . 57 ARG N . 26840 1
588 . 1 1 57 57 ARG NE N 15 84.429 0.3 . 1 . . . . 57 ARG NE . 26840 1
589 . 1 1 58 58 ILE H H 1 8.431 0.020 . 1 . . . . 58 ILE H . 26840 1
590 . 1 1 58 58 ILE HA H 1 3.674 0.020 . 1 . . . . 58 ILE HA . 26840 1
591 . 1 1 58 58 ILE HB H 1 1.683 0.020 . 1 . . . . 58 ILE HB . 26840 1
592 . 1 1 58 58 ILE HG12 H 1 1.676 0.020 . 1 . . . . 58 ILE HG12 . 26840 1
593 . 1 1 58 58 ILE HG13 H 1 1.676 0.020 . 1 . . . . 58 ILE HG13 . 26840 1
594 . 1 1 58 58 ILE HG21 H 1 0.925 0.020 . 1 . . . . 58 ILE HG2 . 26840 1
595 . 1 1 58 58 ILE HG22 H 1 0.925 0.020 . 1 . . . . 58 ILE HG2 . 26840 1
596 . 1 1 58 58 ILE HG23 H 1 0.925 0.020 . 1 . . . . 58 ILE HG2 . 26840 1
597 . 1 1 58 58 ILE HD11 H 1 0.458 0.020 . 1 . . . . 58 ILE HD1 . 26840 1
598 . 1 1 58 58 ILE HD12 H 1 0.458 0.020 . 1 . . . . 58 ILE HD1 . 26840 1
599 . 1 1 58 58 ILE HD13 H 1 0.458 0.020 . 1 . . . . 58 ILE HD1 . 26840 1
600 . 1 1 58 58 ILE C C 13 176.359 0.3 . 1 . . . . 58 ILE C . 26840 1
601 . 1 1 58 58 ILE CA C 13 65.163 0.3 . 1 . . . . 58 ILE CA . 26840 1
602 . 1 1 58 58 ILE CB C 13 38.640 0.3 . 1 . . . . 58 ILE CB . 26840 1
603 . 1 1 58 58 ILE CG1 C 13 27.771 0.3 . 1 . . . . 58 ILE CG1 . 26840 1
604 . 1 1 58 58 ILE CG2 C 13 18.230 0.3 . 1 . . . . 58 ILE CG2 . 26840 1
605 . 1 1 58 58 ILE CD1 C 13 14.637 0.3 . 1 . . . . 58 ILE CD1 . 26840 1
606 . 1 1 58 58 ILE N N 15 118.734 0.3 . 1 . . . . 58 ILE N . 26840 1
607 . 1 1 59 59 ALA H H 1 8.535 0.020 . 1 . . . . 59 ALA H . 26840 1
608 . 1 1 59 59 ALA HA H 1 3.778 0.020 . 1 . . . . 59 ALA HA . 26840 1
609 . 1 1 59 59 ALA HB1 H 1 1.324 0.020 . 1 . . . . 59 ALA HB . 26840 1
610 . 1 1 59 59 ALA HB2 H 1 1.324 0.020 . 1 . . . . 59 ALA HB . 26840 1
611 . 1 1 59 59 ALA HB3 H 1 1.324 0.020 . 1 . . . . 59 ALA HB . 26840 1
612 . 1 1 59 59 ALA C C 13 177.362 0.3 . 1 . . . . 59 ALA C . 26840 1
613 . 1 1 59 59 ALA CA C 13 55.538 0.3 . 1 . . . . 59 ALA CA . 26840 1
614 . 1 1 59 59 ALA CB C 13 17.066 0.3 . 1 . . . . 59 ALA CB . 26840 1
615 . 1 1 59 59 ALA N N 15 121.284 0.3 . 1 . . . . 59 ALA N . 26840 1
616 . 1 1 60 60 ASN H H 1 7.748 0.020 . 1 . . . . 60 ASN H . 26840 1
617 . 1 1 60 60 ASN HA H 1 4.052 0.020 . 1 . . . . 60 ASN HA . 26840 1
618 . 1 1 60 60 ASN HB2 H 1 2.801 0.020 . 2 . . . . 60 ASN HB2 . 26840 1
619 . 1 1 60 60 ASN HB3 H 1 2.523 0.020 . 2 . . . . 60 ASN HB3 . 26840 1
620 . 1 1 60 60 ASN HD21 H 1 7.512 0.020 . 1 . . . . 60 ASN HD21 . 26840 1
621 . 1 1 60 60 ASN HD22 H 1 7.114 0.020 . 1 . . . . 60 ASN HD22 . 26840 1
622 . 1 1 60 60 ASN C C 13 178.619 0.3 . 1 . . . . 60 ASN C . 26840 1
623 . 1 1 60 60 ASN CA C 13 57.085 0.3 . 1 . . . . 60 ASN CA . 26840 1
624 . 1 1 60 60 ASN CB C 13 39.359 0.3 . 1 . . . . 60 ASN CB . 26840 1
625 . 1 1 60 60 ASN N N 15 113.595 0.3 . 1 . . . . 60 ASN N . 26840 1
626 . 1 1 60 60 ASN ND2 N 15 114.457 0.3 . 1 . . . . 60 ASN ND2 . 26840 1
627 . 1 1 61 61 GLU H H 1 8.299 0.020 . 1 . . . . 61 GLU H . 26840 1
628 . 1 1 61 61 GLU HA H 1 3.973 0.020 . 1 . . . . 61 GLU HA . 26840 1
629 . 1 1 61 61 GLU HB2 H 1 1.864 0.020 . 1 . . . . 61 GLU HB2 . 26840 1
630 . 1 1 61 61 GLU HB3 H 1 1.864 0.020 . 1 . . . . 61 GLU HB3 . 26840 1
631 . 1 1 61 61 GLU HG2 H 1 2.168 0.020 . 1 . . . . 61 GLU HG2 . 26840 1
632 . 1 1 61 61 GLU HG3 H 1 2.168 0.020 . 1 . . . . 61 GLU HG3 . 26840 1
633 . 1 1 61 61 GLU C C 13 179.638 0.3 . 1 . . . . 61 GLU C . 26840 1
634 . 1 1 61 61 GLU CA C 13 59.322 0.3 . 1 . . . . 61 GLU CA . 26840 1
635 . 1 1 61 61 GLU CB C 13 29.562 0.3 . 1 . . . . 61 GLU CB . 26840 1
636 . 1 1 61 61 GLU CG C 13 36.946 0.3 . 1 . . . . 61 GLU CG . 26840 1
637 . 1 1 61 61 GLU CD C 13 183.838 0.3 . 1 . . . . 61 GLU CD . 26840 1
638 . 1 1 61 61 GLU N N 15 120.615 0.3 . 1 . . . . 61 GLU N . 26840 1
639 . 1 1 62 62 ALA H H 1 7.896 0.020 . 1 . . . . 62 ALA H . 26840 1
640 . 1 1 62 62 ALA HA H 1 4.117 0.020 . 1 . . . . 62 ALA HA . 26840 1
641 . 1 1 62 62 ALA HB1 H 1 1.388 0.020 . 1 . . . . 62 ALA HB . 26840 1
642 . 1 1 62 62 ALA HB2 H 1 1.388 0.020 . 1 . . . . 62 ALA HB . 26840 1
643 . 1 1 62 62 ALA HB3 H 1 1.388 0.020 . 1 . . . . 62 ALA HB . 26840 1
644 . 1 1 62 62 ALA C C 13 177.971 0.3 . 1 . . . . 62 ALA C . 26840 1
645 . 1 1 62 62 ALA CA C 13 54.303 0.3 . 1 . . . . 62 ALA CA . 26840 1
646 . 1 1 62 62 ALA CB C 13 18.145 0.3 . 1 . . . . 62 ALA CB . 26840 1
647 . 1 1 62 62 ALA N N 15 122.540 0.3 . 1 . . . . 62 ALA N . 26840 1
648 . 1 1 63 63 LEU H H 1 7.145 0.020 . 1 . . . . 63 LEU H . 26840 1
649 . 1 1 63 63 LEU HA H 1 3.822 0.020 . 1 . . . . 63 LEU HA . 26840 1
650 . 1 1 63 63 LEU HB2 H 1 1.645 0.020 . 1 . . . . 63 LEU HB2 . 26840 1
651 . 1 1 63 63 LEU HB3 H 1 1.645 0.020 . 1 . . . . 63 LEU HB3 . 26840 1
652 . 1 1 63 63 LEU HG H 1 1.461 0.020 . 1 . . . . 63 LEU HG . 26840 1
653 . 1 1 63 63 LEU HD11 H 1 0.779 0.020 . 2 . . . . 63 LEU HD1 . 26840 1
654 . 1 1 63 63 LEU HD12 H 1 0.779 0.020 . 2 . . . . 63 LEU HD1 . 26840 1
655 . 1 1 63 63 LEU HD13 H 1 0.779 0.020 . 2 . . . . 63 LEU HD1 . 26840 1
656 . 1 1 63 63 LEU HD21 H 1 0.618 0.020 . 2 . . . . 63 LEU HD2 . 26840 1
657 . 1 1 63 63 LEU HD22 H 1 0.618 0.020 . 2 . . . . 63 LEU HD2 . 26840 1
658 . 1 1 63 63 LEU HD23 H 1 0.618 0.020 . 2 . . . . 63 LEU HD2 . 26840 1
659 . 1 1 63 63 LEU C C 13 177.171 0.3 . 1 . . . . 63 LEU C . 26840 1
660 . 1 1 63 63 LEU CA C 13 56.150 0.3 . 1 . . . . 63 LEU CA . 26840 1
661 . 1 1 63 63 LEU CB C 13 41.431 0.3 . 1 . . . . 63 LEU CB . 26840 1
662 . 1 1 63 63 LEU CG C 13 27.525 0.3 . 1 . . . . 63 LEU CG . 26840 1
663 . 1 1 63 63 LEU CD1 C 13 24.404 0.3 . 1 . . . . 63 LEU CD1 . 26840 1
664 . 1 1 63 63 LEU CD2 C 13 22.166 0.3 . 1 . . . . 63 LEU CD2 . 26840 1
665 . 1 1 63 63 LEU N N 15 113.929 0.3 . 1 . . . . 63 LEU N . 26840 1
666 . 1 1 64 64 ASP H H 1 7.254 0.020 . 1 . . . . 64 ASP H . 26840 1
667 . 1 1 64 64 ASP HA H 1 4.495 0.020 . 1 . . . . 64 ASP HA . 26840 1
668 . 1 1 64 64 ASP HB2 H 1 2.605 0.020 . 2 . . . . 64 ASP HB2 . 26840 1
669 . 1 1 64 64 ASP HB3 H 1 2.682 0.020 . 2 . . . . 64 ASP HB3 . 26840 1
670 . 1 1 64 64 ASP C C 13 177.438 0.3 . 1 . . . . 64 ASP C . 26840 1
671 . 1 1 64 64 ASP CA C 13 55.071 0.3 . 1 . . . . 64 ASP CA . 26840 1
672 . 1 1 64 64 ASP CB C 13 40.824 0.3 . 1 . . . . 64 ASP CB . 26840 1
673 . 1 1 64 64 ASP N N 15 115.765 0.3 . 1 . . . . 64 ASP N . 26840 1
674 . 1 1 65 65 GLN H H 1 7.708 0.020 . 1 . . . . 65 GLN H . 26840 1
675 . 1 1 65 65 GLN HA H 1 4.412 0.020 . 1 . . . . 65 GLN HA . 26840 1
676 . 1 1 65 65 GLN HB2 H 1 2.093 0.020 . 2 . . . . 65 GLN HB2 . 26840 1
677 . 1 1 65 65 GLN HB3 H 1 1.983 0.020 . 2 . . . . 65 GLN HB3 . 26840 1
678 . 1 1 65 65 GLN HG2 H 1 2.401 0.020 . 2 . . . . 65 GLN HG2 . 26840 1
679 . 1 1 65 65 GLN HG3 H 1 2.303 0.020 . 2 . . . . 65 GLN HG3 . 26840 1
680 . 1 1 65 65 GLN HE21 H 1 7.709 0.020 . 1 . . . . 65 GLN HE21 . 26840 1
681 . 1 1 65 65 GLN HE22 H 1 6.803 0.020 . 1 . . . . 65 GLN HE22 . 26840 1
682 . 1 1 65 65 GLN C C 13 174.583 0.3 . 1 . . . . 65 GLN C . 26840 1
683 . 1 1 65 65 GLN CA C 13 53.922 0.3 . 1 . . . . 65 GLN CA . 26840 1
684 . 1 1 65 65 GLN CB C 13 27.861 0.3 . 1 . . . . 65 GLN CB . 26840 1
685 . 1 1 65 65 GLN CG C 13 33.701 0.3 . 1 . . . . 65 GLN CG . 26840 1
686 . 1 1 65 65 GLN CD C 13 180.051 0.3 . 1 . . . . 65 GLN CD . 26840 1
687 . 1 1 65 65 GLN N N 15 120.485 0.3 . 1 . . . . 65 GLN N . 26840 1
688 . 1 1 65 65 GLN NE2 N 15 112.429 0.3 . 1 . . . . 65 GLN NE2 . 26840 1
689 . 1 1 66 66 PRO HA H 1 4.275 0.020 . 1 . . . . 66 PRO HA . 26840 1
690 . 1 1 66 66 PRO HB2 H 1 2.192 0.020 . 1 . . . . 66 PRO HB2 . 26840 1
691 . 1 1 66 66 PRO HB3 H 1 2.192 0.020 . 1 . . . . 66 PRO HB3 . 26840 1
692 . 1 1 66 66 PRO HG2 H 1 1.939 0.020 . 1 . . . . 66 PRO HG2 . 26840 1
693 . 1 1 66 66 PRO HG3 H 1 1.939 0.020 . 1 . . . . 66 PRO HG3 . 26840 1
694 . 1 1 66 66 PRO HD2 H 1 3.660 0.020 . 1 . . . . 66 PRO HD2 . 26840 1
695 . 1 1 66 66 PRO HD3 H 1 3.660 0.020 . 1 . . . . 66 PRO HD3 . 26840 1
696 . 1 1 66 66 PRO C C 13 176.844 0.3 . 1 . . . . 66 PRO C . 26840 1
697 . 1 1 66 66 PRO CA C 13 63.643 0.3 . 1 . . . . 66 PRO CA . 26840 1
698 . 1 1 66 66 PRO CB C 13 32.159 0.3 . 1 . . . . 66 PRO CB . 26840 1
699 . 1 1 66 66 PRO CG C 13 27.430 0.3 . 1 . . . . 66 PRO CG . 26840 1
700 . 1 1 67 67 ASP H H 1 8.395 0.020 . 1 . . . . 67 ASP H . 26840 1
701 . 1 1 67 67 ASP HA H 1 4.561 0.020 . 1 . . . . 67 ASP HA . 26840 1
702 . 1 1 67 67 ASP HB2 H 1 2.640 0.020 . 2 . . . . 67 ASP HB2 . 26840 1
703 . 1 1 67 67 ASP HB3 H 1 2.533 0.020 . 2 . . . . 67 ASP HB3 . 26840 1
704 . 1 1 67 67 ASP C C 13 176.456 0.3 . 1 . . . . 67 ASP C . 26840 1
705 . 1 1 67 67 ASP CA C 13 53.804 0.3 . 1 . . . . 67 ASP CA . 26840 1
706 . 1 1 67 67 ASP CB C 13 41.333 0.3 . 1 . . . . 67 ASP CB . 26840 1
707 . 1 1 67 67 ASP N N 15 119.079 0.3 . 1 . . . . 67 ASP N . 26840 1
708 . 1 1 68 68 VAL H H 1 7.392 0.020 . 1 . . . . 68 VAL H . 26840 1
709 . 1 1 68 68 VAL HA H 1 3.822 0.020 . 1 . . . . 68 VAL HA . 26840 1
710 . 1 1 68 68 VAL HB H 1 2.132 0.020 . 1 . . . . 68 VAL HB . 26840 1
711 . 1 1 68 68 VAL HG11 H 1 0.764 0.020 . 1 . . . . 68 VAL HG1 . 26840 1
712 . 1 1 68 68 VAL HG12 H 1 0.764 0.020 . 1 . . . . 68 VAL HG1 . 26840 1
713 . 1 1 68 68 VAL HG13 H 1 0.764 0.020 . 1 . . . . 68 VAL HG1 . 26840 1
714 . 1 1 68 68 VAL HG21 H 1 0.764 0.020 . 1 . . . . 68 VAL HG2 . 26840 1
715 . 1 1 68 68 VAL HG22 H 1 0.764 0.020 . 1 . . . . 68 VAL HG2 . 26840 1
716 . 1 1 68 68 VAL HG23 H 1 0.764 0.020 . 1 . . . . 68 VAL HG2 . 26840 1
717 . 1 1 68 68 VAL C C 13 174.582 0.3 . 1 . . . . 68 VAL C . 26840 1
718 . 1 1 68 68 VAL CA C 13 64.264 0.3 . 1 . . . . 68 VAL CA . 26840 1
719 . 1 1 68 68 VAL CB C 13 31.565 0.3 . 1 . . . . 68 VAL CB . 26840 1
720 . 1 1 68 68 VAL CG1 C 13 23.252 0.3 . 1 . . . . 68 VAL CG1 . 26840 1
721 . 1 1 68 68 VAL N N 15 120.659 0.3 . 1 . . . . 68 VAL N . 26840 1
722 . 1 1 69 69 ARG H H 1 9.128 0.020 . 1 . . . . 69 ARG H . 26840 1
723 . 1 1 69 69 ARG HA H 1 4.334 0.020 . 1 . . . . 69 ARG HA . 26840 1
724 . 1 1 69 69 ARG HB2 H 1 1.709 0.020 . 1 . . . . 69 ARG HB2 . 26840 1
725 . 1 1 69 69 ARG HB3 H 1 1.709 0.020 . 1 . . . . 69 ARG HB3 . 26840 1
726 . 1 1 69 69 ARG HG2 H 1 1.436 0.020 . 1 . . . . 69 ARG HG2 . 26840 1
727 . 1 1 69 69 ARG HG3 H 1 1.436 0.020 . 1 . . . . 69 ARG HG3 . 26840 1
728 . 1 1 69 69 ARG HD2 H 1 2.860 0.020 . 1 . . . . 69 ARG HD2 . 26840 1
729 . 1 1 69 69 ARG HD3 H 1 2.860 0.020 . 1 . . . . 69 ARG HD3 . 26840 1
730 . 1 1 69 69 ARG CA C 13 56.623 0.3 . 1 . . . . 69 ARG CA . 26840 1
731 . 1 1 69 69 ARG CB C 13 31.506 0.3 . 1 . . . . 69 ARG CB . 26840 1
732 . 1 1 69 69 ARG CG C 13 26.447 0.3 . 1 . . . . 69 ARG CG . 26840 1
733 . 1 1 69 69 ARG CD C 13 42.166 0.3 . 1 . . . . 69 ARG CD . 26840 1
734 . 1 1 69 69 ARG N N 15 128.678 0.3 . 1 . . . . 69 ARG N . 26840 1
735 . 1 1 70 70 ALA H H 1 7.594 0.020 . 1 . . . . 70 ALA H . 26840 1
736 . 1 1 70 70 ALA HA H 1 4.674 0.020 . 1 . . . . 70 ALA HA . 26840 1
737 . 1 1 70 70 ALA HB1 H 1 1.457 0.020 . 1 . . . . 70 ALA HB . 26840 1
738 . 1 1 70 70 ALA HB2 H 1 1.457 0.020 . 1 . . . . 70 ALA HB . 26840 1
739 . 1 1 70 70 ALA HB3 H 1 1.457 0.020 . 1 . . . . 70 ALA HB . 26840 1
740 . 1 1 70 70 ALA C C 13 174.924 0.3 . 1 . . . . 70 ALA C . 26840 1
741 . 1 1 70 70 ALA CA C 13 52.176 0.3 . 1 . . . . 70 ALA CA . 26840 1
742 . 1 1 70 70 ALA CB C 13 23.251 0.3 . 1 . . . . 70 ALA CB . 26840 1
743 . 1 1 70 70 ALA N N 15 116.580 0.3 . 1 . . . . 70 ALA N . 26840 1
744 . 1 1 71 71 VAL H H 1 8.111 0.020 . 1 . . . . 71 VAL H . 26840 1
745 . 1 1 71 71 VAL HA H 1 4.565 0.020 . 1 . . . . 71 VAL HA . 26840 1
746 . 1 1 71 71 VAL HB H 1 1.887 0.020 . 1 . . . . 71 VAL HB . 26840 1
747 . 1 1 71 71 VAL HG11 H 1 0.568 0.020 . 2 . . . . 71 VAL HG1 . 26840 1
748 . 1 1 71 71 VAL HG12 H 1 0.568 0.020 . 2 . . . . 71 VAL HG1 . 26840 1
749 . 1 1 71 71 VAL HG13 H 1 0.568 0.020 . 2 . . . . 71 VAL HG1 . 26840 1
750 . 1 1 71 71 VAL HG21 H 1 0.350 0.020 . 2 . . . . 71 VAL HG2 . 26840 1
751 . 1 1 71 71 VAL HG22 H 1 0.350 0.020 . 2 . . . . 71 VAL HG2 . 26840 1
752 . 1 1 71 71 VAL HG23 H 1 0.350 0.020 . 2 . . . . 71 VAL HG2 . 26840 1
753 . 1 1 71 71 VAL C C 13 173.134 0.3 . 1 . . . . 71 VAL C . 26840 1
754 . 1 1 71 71 VAL CA C 13 60.781 0.3 . 1 . . . . 71 VAL CA . 26840 1
755 . 1 1 71 71 VAL CB C 13 36.235 0.3 . 1 . . . . 71 VAL CB . 26840 1
756 . 1 1 71 71 VAL CG1 C 13 21.135 0.3 . 1 . . . . 71 VAL CG1 . 26840 1
757 . 1 1 71 71 VAL CG2 C 13 20.506 0.3 . 1 . . . . 71 VAL CG2 . 26840 1
758 . 1 1 71 71 VAL N N 15 118.722 0.3 . 1 . . . . 71 VAL N . 26840 1
759 . 1 1 72 72 THR H H 1 9.049 0.020 . 1 . . . . 72 THR H . 26840 1
760 . 1 1 72 72 THR HA H 1 5.109 0.020 . 1 . . . . 72 THR HA . 26840 1
761 . 1 1 72 72 THR HB H 1 3.855 0.020 . 1 . . . . 72 THR HB . 26840 1
762 . 1 1 72 72 THR HG21 H 1 1.367 0.020 . 1 . . . . 72 THR HG2 . 26840 1
763 . 1 1 72 72 THR HG22 H 1 1.367 0.020 . 1 . . . . 72 THR HG2 . 26840 1
764 . 1 1 72 72 THR HG23 H 1 1.367 0.020 . 1 . . . . 72 THR HG2 . 26840 1
765 . 1 1 72 72 THR C C 13 172.906 0.3 . 1 . . . . 72 THR C . 26840 1
766 . 1 1 72 72 THR CA C 13 60.653 0.3 . 1 . . . . 72 THR CA . 26840 1
767 . 1 1 72 72 THR CB C 13 71.746 0.3 . 1 . . . . 72 THR CB . 26840 1
768 . 1 1 72 72 THR CG2 C 13 23.509 0.3 . 1 . . . . 72 THR CG2 . 26840 1
769 . 1 1 72 72 THR N N 15 122.471 0.3 . 1 . . . . 72 THR N . 26840 1
770 . 1 1 73 73 PHE H H 1 8.813 0.020 . 1 . . . . 73 PHE H . 26840 1
771 . 1 1 73 73 PHE HA H 1 5.553 0.020 . 1 . . . . 73 PHE HA . 26840 1
772 . 1 1 73 73 PHE HB2 H 1 2.976 0.020 . 2 . . . . 73 PHE HB2 . 26840 1
773 . 1 1 73 73 PHE HB3 H 1 2.571 0.020 . 2 . . . . 73 PHE HB3 . 26840 1
774 . 1 1 73 73 PHE HD1 H 1 6.970 0.020 . 1 . . . . 73 PHE HD1 . 26840 1
775 . 1 1 73 73 PHE HD2 H 1 6.970 0.020 . 1 . . . . 73 PHE HD2 . 26840 1
776 . 1 1 73 73 PHE HE1 H 1 7.039 0.020 . 1 . . . . 73 PHE HE1 . 26840 1
777 . 1 1 73 73 PHE HE2 H 1 7.039 0.020 . 1 . . . . 73 PHE HE2 . 26840 1
778 . 1 1 73 73 PHE HZ H 1 6.910 0.020 . 1 . . . . 73 PHE HZ . 26840 1
779 . 1 1 73 73 PHE C C 13 174.886 0.3 . 1 . . . . 73 PHE C . 26840 1
780 . 1 1 73 73 PHE CA C 13 57.275 0.3 . 1 . . . . 73 PHE CA . 26840 1
781 . 1 1 73 73 PHE CB C 13 42.520 0.3 . 1 . . . . 73 PHE CB . 26840 1
782 . 1 1 73 73 PHE CD1 C 13 133.427 0.3 . 1 . . . . 73 PHE CD1 . 26840 1
783 . 1 1 73 73 PHE CD2 C 13 133.427 0.3 . 1 . . . . 73 PHE CD2 . 26840 1
784 . 1 1 73 73 PHE CE1 C 13 133.389 0.3 . 1 . . . . 73 PHE CE1 . 26840 1
785 . 1 1 73 73 PHE CE2 C 13 133.389 0.3 . 1 . . . . 73 PHE CE2 . 26840 1
786 . 1 1 73 73 PHE CZ C 13 128.321 0.3 . 1 . . . . 73 PHE CZ . 26840 1
787 . 1 1 73 73 PHE N N 15 121.069 0.3 . 1 . . . . 73 PHE N . 26840 1
788 . 1 1 74 74 LEU H H 1 9.307 0.020 . 1 . . . . 74 LEU H . 26840 1
789 . 1 1 74 74 LEU HA H 1 5.317 0.020 . 1 . . . . 74 LEU HA . 26840 1
790 . 1 1 74 74 LEU HB2 H 1 1.797 0.020 . 1 . . . . 74 LEU HB2 . 26840 1
791 . 1 1 74 74 LEU HB3 H 1 1.797 0.020 . 1 . . . . 74 LEU HB3 . 26840 1
792 . 1 1 74 74 LEU HG H 1 1.412 0.020 . 1 . . . . 74 LEU HG . 26840 1
793 . 1 1 74 74 LEU HD11 H 1 0.626 0.020 . 2 . . . . 74 LEU HD1 . 26840 1
794 . 1 1 74 74 LEU HD12 H 1 0.626 0.020 . 2 . . . . 74 LEU HD1 . 26840 1
795 . 1 1 74 74 LEU HD13 H 1 0.626 0.020 . 2 . . . . 74 LEU HD1 . 26840 1
796 . 1 1 74 74 LEU HD21 H 1 0.610 0.020 . 2 . . . . 74 LEU HD2 . 26840 1
797 . 1 1 74 74 LEU HD22 H 1 0.610 0.020 . 2 . . . . 74 LEU HD2 . 26840 1
798 . 1 1 74 74 LEU HD23 H 1 0.610 0.020 . 2 . . . . 74 LEU HD2 . 26840 1
799 . 1 1 74 74 LEU C C 13 176.257 0.3 . 1 . . . . 74 LEU C . 26840 1
800 . 1 1 74 74 LEU CA C 13 52.293 0.3 . 1 . . . . 74 LEU CA . 26840 1
801 . 1 1 74 74 LEU CB C 13 45.907 0.3 . 1 . . . . 74 LEU CB . 26840 1
802 . 1 1 74 74 LEU CG C 13 27.406 0.3 . 1 . . . . 74 LEU CG . 26840 1
803 . 1 1 74 74 LEU CD1 C 13 24.456 0.3 . 1 . . . . 74 LEU CD1 . 26840 1
804 . 1 1 74 74 LEU CD2 C 13 24.085 0.3 . 1 . . . . 74 LEU CD2 . 26840 1
805 . 1 1 74 74 LEU N N 15 123.118 0.3 . 1 . . . . 74 LEU N . 26840 1
806 . 1 1 75 75 ASP H H 1 8.952 0.020 . 1 . . . . 75 ASP H . 26840 1
807 . 1 1 75 75 ASP HA H 1 4.787 0.020 . 1 . . . . 75 ASP HA . 26840 1
808 . 1 1 75 75 ASP HB2 H 1 2.582 0.020 . 1 . . . . 75 ASP HB2 . 26840 1
809 . 1 1 75 75 ASP HB3 H 1 2.582 0.020 . 1 . . . . 75 ASP HB3 . 26840 1
810 . 1 1 75 75 ASP C C 13 177.819 0.3 . 1 . . . . 75 ASP C . 26840 1
811 . 1 1 75 75 ASP CA C 13 52.632 0.3 . 1 . . . . 75 ASP CA . 26840 1
812 . 1 1 75 75 ASP CB C 13 41.341 0.3 . 1 . . . . 75 ASP CB . 26840 1
813 . 1 1 75 75 ASP N N 15 118.965 0.3 . 1 . . . . 75 ASP N . 26840 1
814 . 1 1 76 76 ALA H H 1 8.198 0.020 . 1 . . . . 76 ALA H . 26840 1
815 . 1 1 76 76 ALA HA H 1 4.220 0.020 . 1 . . . . 76 ALA HA . 26840 1
816 . 1 1 76 76 ALA HB1 H 1 1.389 0.020 . 1 . . . . 76 ALA HB . 26840 1
817 . 1 1 76 76 ALA HB2 H 1 1.389 0.020 . 1 . . . . 76 ALA HB . 26840 1
818 . 1 1 76 76 ALA HB3 H 1 1.389 0.020 . 1 . . . . 76 ALA HB . 26840 1
819 . 1 1 76 76 ALA C C 13 175.988 0.3 . 1 . . . . 76 ALA C . 26840 1
820 . 1 1 76 76 ALA CA C 13 56.200 0.3 . 1 . . . . 76 ALA CA . 26840 1
821 . 1 1 76 76 ALA CB C 13 17.837 0.3 . 1 . . . . 76 ALA CB . 26840 1
822 . 1 1 76 76 ALA N N 15 118.271 0.3 . 1 . . . . 76 ALA N . 26840 1
823 . 1 1 77 77 ARG H H 1 8.113 0.020 . 1 . . . . 77 ARG H . 26840 1
824 . 1 1 77 77 ARG HA H 1 4.409 0.020 . 1 . . . . 77 ARG HA . 26840 1
825 . 1 1 77 77 ARG HB2 H 1 1.867 0.020 . 1 . . . . 77 ARG HB2 . 26840 1
826 . 1 1 77 77 ARG HB3 H 1 1.867 0.020 . 1 . . . . 77 ARG HB3 . 26840 1
827 . 1 1 77 77 ARG HG2 H 1 1.574 0.020 . 1 . . . . 77 ARG HG2 . 26840 1
828 . 1 1 77 77 ARG HG3 H 1 1.574 0.020 . 1 . . . . 77 ARG HG3 . 26840 1
829 . 1 1 77 77 ARG HD2 H 1 3.166 0.020 . 1 . . . . 77 ARG HD2 . 26840 1
830 . 1 1 77 77 ARG HD3 H 1 3.166 0.020 . 1 . . . . 77 ARG HD3 . 26840 1
831 . 1 1 77 77 ARG HE H 1 7.272 0.020 . 1 . . . . 77 ARG HE . 26840 1
832 . 1 1 77 77 ARG C C 13 175.343 0.3 . 1 . . . . 77 ARG C . 26840 1
833 . 1 1 77 77 ARG CA C 13 55.507 0.3 . 1 . . . . 77 ARG CA . 26840 1
834 . 1 1 77 77 ARG CB C 13 29.439 0.3 . 1 . . . . 77 ARG CB . 26840 1
835 . 1 1 77 77 ARG CG C 13 27.147 0.3 . 1 . . . . 77 ARG CG . 26840 1
836 . 1 1 77 77 ARG CD C 13 43.213 0.3 . 1 . . . . 77 ARG CD . 26840 1
837 . 1 1 77 77 ARG N N 15 117.717 0.3 . 1 . . . . 77 ARG N . 26840 1
838 . 1 1 77 77 ARG NE N 15 84.564 0.3 . 1 . . . . 77 ARG NE . 26840 1
839 . 1 1 78 78 GLN H H 1 8.354 0.020 . 1 . . . . 78 GLN H . 26840 1
840 . 1 1 78 78 GLN HA H 1 3.404 0.020 . 1 . . . . 78 GLN HA . 26840 1
841 . 1 1 78 78 GLN HB2 H 1 1.729 0.020 . 1 . . . . 78 GLN HB2 . 26840 1
842 . 1 1 78 78 GLN HB3 H 1 1.729 0.020 . 1 . . . . 78 GLN HB3 . 26840 1
843 . 1 1 78 78 GLN HG2 H 1 2.111 0.020 . 1 . . . . 78 GLN HG2 . 26840 1
844 . 1 1 78 78 GLN HG3 H 1 2.111 0.020 . 1 . . . . 78 GLN HG3 . 26840 1
845 . 1 1 78 78 GLN HE21 H 1 6.030 0.020 . 1 . . . . 78 GLN HE21 . 26840 1
846 . 1 1 78 78 GLN HE22 H 1 5.635 0.020 . 1 . . . . 78 GLN HE22 . 26840 1
847 . 1 1 78 78 GLN C C 13 174.093 0.3 . 1 . . . . 78 GLN C . 26840 1
848 . 1 1 78 78 GLN CA C 13 58.416 0.3 . 1 . . . . 78 GLN CA . 26840 1
849 . 1 1 78 78 GLN CB C 13 24.392 0.3 . 1 . . . . 78 GLN CB . 26840 1
850 . 1 1 78 78 GLN CG C 13 34.382 0.3 . 1 . . . . 78 GLN CG . 26840 1
851 . 1 1 78 78 GLN N N 15 111.580 0.3 . 1 . . . . 78 GLN N . 26840 1
852 . 1 1 78 78 GLN NE2 N 15 108.649 0.3 . 1 . . . . 78 GLN NE2 . 26840 1
853 . 1 1 79 79 GLU H H 1 8.466 0.020 . 1 . . . . 79 GLU H . 26840 1
854 . 1 1 79 79 GLU HA H 1 4.377 0.020 . 1 . . . . 79 GLU HA . 26840 1
855 . 1 1 79 79 GLU HB2 H 1 1.858 0.020 . 1 . . . . 79 GLU HB2 . 26840 1
856 . 1 1 79 79 GLU HB3 H 1 1.858 0.020 . 1 . . . . 79 GLU HB3 . 26840 1
857 . 1 1 79 79 GLU HG2 H 1 2.002 0.020 . 1 . . . . 79 GLU HG2 . 26840 1
858 . 1 1 79 79 GLU HG3 H 1 2.002 0.020 . 1 . . . . 79 GLU HG3 . 26840 1
859 . 1 1 79 79 GLU C C 13 177.174 0.3 . 1 . . . . 79 GLU C . 26840 1
860 . 1 1 79 79 GLU CA C 13 55.506 0.3 . 1 . . . . 79 GLU CA . 26840 1
861 . 1 1 79 79 GLU CB C 13 29.897 0.3 . 1 . . . . 79 GLU CB . 26840 1
862 . 1 1 79 79 GLU CG C 13 36.314 0.3 . 1 . . . . 79 GLU CG . 26840 1
863 . 1 1 79 79 GLU CD C 13 183.837 0.3 . 1 . . . . 79 GLU CD . 26840 1
864 . 1 1 79 79 GLU N N 15 119.814 0.3 . 1 . . . . 79 GLU N . 26840 1
865 . 1 1 80 80 ARG H H 1 8.763 0.020 . 1 . . . . 80 ARG H . 26840 1
866 . 1 1 80 80 ARG HA H 1 3.994 0.020 . 1 . . . . 80 ARG HA . 26840 1
867 . 1 1 80 80 ARG HB2 H 1 1.659 0.020 . 1 . . . . 80 ARG HB2 . 26840 1
868 . 1 1 80 80 ARG HB3 H 1 1.659 0.020 . 1 . . . . 80 ARG HB3 . 26840 1
869 . 1 1 80 80 ARG HG2 H 1 1.539 0.020 . 1 . . . . 80 ARG HG2 . 26840 1
870 . 1 1 80 80 ARG HG3 H 1 1.539 0.020 . 1 . . . . 80 ARG HG3 . 26840 1
871 . 1 1 80 80 ARG HD2 H 1 3.053 0.020 . 1 . . . . 80 ARG HD2 . 26840 1
872 . 1 1 80 80 ARG HD3 H 1 3.053 0.020 . 1 . . . . 80 ARG HD3 . 26840 1
873 . 1 1 80 80 ARG HE H 1 7.441 0.020 . 1 . . . . 80 ARG HE . 26840 1
874 . 1 1 80 80 ARG HH21 H 1 6.927 0.020 . 1 . . . . 80 ARG HH21 . 26840 1
875 . 1 1 80 80 ARG HH22 H 1 6.927 0.020 . 1 . . . . 80 ARG HH22 . 26840 1
876 . 1 1 80 80 ARG C C 13 176.638 0.3 . 1 . . . . 80 ARG C . 26840 1
877 . 1 1 80 80 ARG CA C 13 58.052 0.3 . 1 . . . . 80 ARG CA . 26840 1
878 . 1 1 80 80 ARG CB C 13 30.723 0.3 . 1 . . . . 80 ARG CB . 26840 1
879 . 1 1 80 80 ARG CG C 13 26.990 0.3 . 1 . . . . 80 ARG CG . 26840 1
880 . 1 1 80 80 ARG CD C 13 43.252 0.3 . 1 . . . . 80 ARG CD . 26840 1
881 . 1 1 80 80 ARG N N 15 123.681 0.3 . 1 . . . . 80 ARG N . 26840 1
882 . 1 1 80 80 ARG NE N 15 84.253 0.3 . 1 . . . . 80 ARG NE . 26840 1
883 . 1 1 80 80 ARG NH2 N 15 71.510 0.3 . 1 . . . . 80 ARG NH2 . 26840 1
884 . 1 1 81 81 LEU H H 1 9.128 0.020 . 1 . . . . 81 LEU H . 26840 1
885 . 1 1 81 81 LEU HA H 1 4.562 0.020 . 1 . . . . 81 LEU HA . 26840 1
886 . 1 1 81 81 LEU HB2 H 1 1.453 0.020 . 1 . . . . 81 LEU HB2 . 26840 1
887 . 1 1 81 81 LEU HB3 H 1 1.453 0.020 . 1 . . . . 81 LEU HB3 . 26840 1
888 . 1 1 81 81 LEU HG H 1 1.714 0.020 . 1 . . . . 81 LEU HG . 26840 1
889 . 1 1 81 81 LEU HD11 H 1 0.782 0.020 . 2 . . . . 81 LEU HD1 . 26840 1
890 . 1 1 81 81 LEU HD12 H 1 0.782 0.020 . 2 . . . . 81 LEU HD1 . 26840 1
891 . 1 1 81 81 LEU HD13 H 1 0.782 0.020 . 2 . . . . 81 LEU HD1 . 26840 1
892 . 1 1 81 81 LEU HD21 H 1 0.607 0.020 . 2 . . . . 81 LEU HD2 . 26840 1
893 . 1 1 81 81 LEU HD22 H 1 0.607 0.020 . 2 . . . . 81 LEU HD2 . 26840 1
894 . 1 1 81 81 LEU HD23 H 1 0.607 0.020 . 2 . . . . 81 LEU HD2 . 26840 1
895 . 1 1 81 81 LEU C C 13 176.482 0.3 . 1 . . . . 81 LEU C . 26840 1
896 . 1 1 81 81 LEU CA C 13 54.763 0.3 . 1 . . . . 81 LEU CA . 26840 1
897 . 1 1 81 81 LEU CB C 13 45.539 0.3 . 1 . . . . 81 LEU CB . 26840 1
898 . 1 1 81 81 LEU CG C 13 26.612 0.3 . 1 . . . . 81 LEU CG . 26840 1
899 . 1 1 81 81 LEU CD1 C 13 25.326 0.3 . 1 . . . . 81 LEU CD1 . 26840 1
900 . 1 1 81 81 LEU CD2 C 13 22.705 0.3 . 1 . . . . 81 LEU CD2 . 26840 1
901 . 1 1 81 81 LEU N N 15 124.695 0.3 . 1 . . . . 81 LEU N . 26840 1
902 . 1 1 82 82 ALA H H 1 7.799 0.020 . 1 . . . . 82 ALA H . 26840 1
903 . 1 1 82 82 ALA HA H 1 4.681 0.020 . 1 . . . . 82 ALA HA . 26840 1
904 . 1 1 82 82 ALA HB1 H 1 1.343 0.020 . 1 . . . . 82 ALA HB . 26840 1
905 . 1 1 82 82 ALA HB2 H 1 1.343 0.020 . 1 . . . . 82 ALA HB . 26840 1
906 . 1 1 82 82 ALA HB3 H 1 1.343 0.020 . 1 . . . . 82 ALA HB . 26840 1
907 . 1 1 82 82 ALA C C 13 175.191 0.3 . 1 . . . . 82 ALA C . 26840 1
908 . 1 1 82 82 ALA CA C 13 51.991 0.3 . 1 . . . . 82 ALA CA . 26840 1
909 . 1 1 82 82 ALA CB C 13 23.023 0.3 . 1 . . . . 82 ALA CB . 26840 1
910 . 1 1 82 82 ALA N N 15 117.474 0.3 . 1 . . . . 82 ALA N . 26840 1
911 . 1 1 83 83 HIS H H 1 8.792 0.020 . 1 . . . . 83 HIS H . 26840 1
912 . 1 1 83 83 HIS HA H 1 5.408 0.020 . 1 . . . . 83 HIS HA . 26840 1
913 . 1 1 83 83 HIS HB2 H 1 2.976 0.020 . 2 . . . . 83 HIS HB2 . 26840 1
914 . 1 1 83 83 HIS HB3 H 1 2.866 0.020 . 2 . . . . 83 HIS HB3 . 26840 1
915 . 1 1 83 83 HIS HD2 H 1 7.016 0.020 . 1 . . . . 83 HIS HD2 . 26840 1
916 . 1 1 83 83 HIS HE1 H 1 8.050 0.020 . 1 . . . . 83 HIS HE1 . 26840 1
917 . 1 1 83 83 HIS C C 13 172.144 0.3 . 1 . . . . 83 HIS C . 26840 1
918 . 1 1 83 83 HIS CA C 13 55.986 0.3 . 1 . . . . 83 HIS CA . 26840 1
919 . 1 1 83 83 HIS CB C 13 33.975 0.3 . 1 . . . . 83 HIS CB . 26840 1
920 . 1 1 83 83 HIS CD2 C 13 119.964 0.3 . 1 . . . . 83 HIS CD2 . 26840 1
921 . 1 1 83 83 HIS CE1 C 13 137.154 0.3 . 1 . . . . 83 HIS CE1 . 26840 1
922 . 1 1 83 83 HIS N N 15 119.408 0.3 . 1 . . . . 83 HIS N . 26840 1
923 . 1 1 84 84 ALA H H 1 8.593 0.020 . 1 . . . . 84 ALA H . 26840 1
924 . 1 1 84 84 ALA HA H 1 4.549 0.020 . 1 . . . . 84 ALA HA . 26840 1
925 . 1 1 84 84 ALA HB1 H 1 1.116 0.020 . 1 . . . . 84 ALA HB . 26840 1
926 . 1 1 84 84 ALA HB2 H 1 1.116 0.020 . 1 . . . . 84 ALA HB . 26840 1
927 . 1 1 84 84 ALA HB3 H 1 1.116 0.020 . 1 . . . . 84 ALA HB . 26840 1
928 . 1 1 84 84 ALA C C 13 174.848 0.3 . 1 . . . . 84 ALA C . 26840 1
929 . 1 1 84 84 ALA CA C 13 51.193 0.3 . 1 . . . . 84 ALA CA . 26840 1
930 . 1 1 84 84 ALA CB C 13 21.550 0.3 . 1 . . . . 84 ALA CB . 26840 1
931 . 1 1 84 84 ALA N N 15 128.793 0.3 . 1 . . . . 84 ALA N . 26840 1
932 . 1 1 85 85 GLY H H 1 8.287 0.020 . 1 . . . . 85 GLY H . 26840 1
933 . 1 1 85 85 GLY HA2 H 1 3.774 0.020 . 1 . . . . 85 GLY HA2 . 26840 1
934 . 1 1 85 85 GLY HA3 H 1 3.774 0.020 . 1 . . . . 85 GLY HA3 . 26840 1
935 . 1 1 85 85 GLY C C 13 173.300 0.3 . 1 . . . . 85 GLY C . 26840 1
936 . 1 1 85 85 GLY CA C 13 43.837 0.3 . 1 . . . . 85 GLY CA . 26840 1
937 . 1 1 85 85 GLY N N 15 108.040 0.3 . 1 . . . . 85 GLY N . 26840 1
938 . 1 1 86 86 PRO HA H 1 4.197 0.020 . 1 . . . . 86 PRO HA . 26840 1
939 . 1 1 86 86 PRO HB2 H 1 1.839 0.020 . 1 . . . . 86 PRO HB2 . 26840 1
940 . 1 1 86 86 PRO HB3 H 1 1.839 0.020 . 1 . . . . 86 PRO HB3 . 26840 1
941 . 1 1 86 86 PRO HG2 H 1 1.944 0.020 . 1 . . . . 86 PRO HG2 . 26840 1
942 . 1 1 86 86 PRO HG3 H 1 1.944 0.020 . 1 . . . . 86 PRO HG3 . 26840 1
943 . 1 1 86 86 PRO C C 13 175.610 0.3 . 1 . . . . 86 PRO C . 26840 1
944 . 1 1 86 86 PRO CA C 13 64.675 0.3 . 1 . . . . 86 PRO CA . 26840 1
945 . 1 1 86 86 PRO CB C 13 31.928 0.3 . 1 . . . . 86 PRO CB . 26840 1
946 . 1 1 86 86 PRO CG C 13 27.308 0.3 . 1 . . . . 86 PRO CG . 26840 1
947 . 1 1 87 87 SER H H 1 8.294 0.020 . 1 . . . . 87 SER H . 26840 1
948 . 1 1 87 87 SER HA H 1 4.465 0.020 . 1 . . . . 87 SER HA . 26840 1
949 . 1 1 87 87 SER HB2 H 1 3.854 0.020 . 1 . . . . 87 SER HB2 . 26840 1
950 . 1 1 87 87 SER HB3 H 1 3.854 0.020 . 1 . . . . 87 SER HB3 . 26840 1
951 . 1 1 87 87 SER HG H 1 5.279 0.020 . 1 . . . . 87 SER HG . 26840 1
952 . 1 1 87 87 SER C C 13 175.270 0.3 . 1 . . . . 87 SER C . 26840 1
953 . 1 1 87 87 SER CA C 13 58.170 0.3 . 1 . . . . 87 SER CA . 26840 1
954 . 1 1 87 87 SER CB C 13 63.754 0.3 . 1 . . . . 87 SER CB . 26840 1
955 . 1 1 88 88 MET H H 1 8.369 0.020 . 1 . . . . 88 MET H . 26840 1
956 . 1 1 88 88 MET HA H 1 4.272 0.020 . 1 . . . . 88 MET HA . 26840 1
957 . 1 1 88 88 MET HB2 H 1 1.971 0.020 . 1 . . . . 88 MET HB2 . 26840 1
958 . 1 1 88 88 MET HB3 H 1 1.971 0.020 . 1 . . . . 88 MET HB3 . 26840 1
959 . 1 1 88 88 MET HG2 H 1 2.701 0.020 . 1 . . . . 88 MET HG2 . 26840 1
960 . 1 1 88 88 MET HG3 H 1 2.701 0.020 . 1 . . . . 88 MET HG3 . 26840 1
961 . 1 1 88 88 MET HE1 H 1 1.941 0.020 . 1 . . . . 88 MET HE . 26840 1
962 . 1 1 88 88 MET HE2 H 1 1.941 0.020 . 1 . . . . 88 MET HE . 26840 1
963 . 1 1 88 88 MET HE3 H 1 1.941 0.020 . 1 . . . . 88 MET HE . 26840 1
964 . 1 1 88 88 MET C C 13 177.183 0.3 . 1 . . . . 88 MET C . 26840 1
965 . 1 1 88 88 MET CA C 13 56.045 0.3 . 1 . . . . 88 MET CA . 26840 1
966 . 1 1 88 88 MET CB C 13 30.500 0.3 . 1 . . . . 88 MET CB . 26840 1
967 . 1 1 88 88 MET CG C 13 31.054 0.3 . 1 . . . . 88 MET CG . 26840 1
968 . 1 1 88 88 MET CE C 13 17.046 0.3 . 1 . . . . 88 MET CE . 26840 1
969 . 1 1 88 88 MET N N 15 121.930 0.3 . 1 . . . . 88 MET N . 26840 1
970 . 1 1 89 89 LEU H H 1 8.429 0.020 . 1 . . . . 89 LEU H . 26840 1
971 . 1 1 89 89 LEU HA H 1 4.333 0.020 . 1 . . . . 89 LEU HA . 26840 1
972 . 1 1 89 89 LEU HB2 H 1 1.497 0.020 . 1 . . . . 89 LEU HB2 . 26840 1
973 . 1 1 89 89 LEU HB3 H 1 1.497 0.020 . 1 . . . . 89 LEU HB3 . 26840 1
974 . 1 1 89 89 LEU HG H 1 1.517 0.020 . 1 . . . . 89 LEU HG . 26840 1
975 . 1 1 89 89 LEU HD11 H 1 0.676 0.020 . 1 . . . . 89 LEU HD1 . 26840 1
976 . 1 1 89 89 LEU HD12 H 1 0.676 0.020 . 1 . . . . 89 LEU HD1 . 26840 1
977 . 1 1 89 89 LEU HD13 H 1 0.676 0.020 . 1 . . . . 89 LEU HD1 . 26840 1
978 . 1 1 89 89 LEU HD21 H 1 0.676 0.020 . 1 . . . . 89 LEU HD2 . 26840 1
979 . 1 1 89 89 LEU HD22 H 1 0.676 0.020 . 1 . . . . 89 LEU HD2 . 26840 1
980 . 1 1 89 89 LEU HD23 H 1 0.676 0.020 . 1 . . . . 89 LEU HD2 . 26840 1
981 . 1 1 89 89 LEU C C 13 176.644 0.3 . 1 . . . . 89 LEU C . 26840 1
982 . 1 1 89 89 LEU CA C 13 55.550 0.3 . 1 . . . . 89 LEU CA . 26840 1
983 . 1 1 89 89 LEU CB C 13 41.592 0.3 . 1 . . . . 89 LEU CB . 26840 1
984 . 1 1 89 89 LEU CG C 13 26.628 0.3 . 1 . . . . 89 LEU CG . 26840 1
985 . 1 1 89 89 LEU CD1 C 13 24.872 0.3 . 1 . . . . 89 LEU CD1 . 26840 1
986 . 1 1 89 89 LEU CD2 C 13 24.692 0.3 . 1 . . . . 89 LEU CD2 . 26840 1
987 . 1 1 89 89 LEU N N 15 125.015 0.3 . 1 . . . . 89 LEU N . 26840 1
988 . 1 1 90 90 THR H H 1 7.569 0.020 . 1 . . . . 90 THR H . 26840 1
989 . 1 1 90 90 THR HA H 1 4.320 0.020 . 1 . . . . 90 THR HA . 26840 1
990 . 1 1 90 90 THR HB H 1 4.024 0.020 . 1 . . . . 90 THR HB . 26840 1
991 . 1 1 90 90 THR HG21 H 1 0.753 0.020 . 1 . . . . 90 THR HG2 . 26840 1
992 . 1 1 90 90 THR HG22 H 1 0.753 0.020 . 1 . . . . 90 THR HG2 . 26840 1
993 . 1 1 90 90 THR HG23 H 1 0.753 0.020 . 1 . . . . 90 THR HG2 . 26840 1
994 . 1 1 90 90 THR C C 13 174.482 0.3 . 1 . . . . 90 THR C . 26840 1
995 . 1 1 90 90 THR CA C 13 61.697 0.3 . 1 . . . . 90 THR CA . 26840 1
996 . 1 1 90 90 THR CB C 13 69.629 0.3 . 1 . . . . 90 THR CB . 26840 1
997 . 1 1 90 90 THR CG2 C 13 21.394 0.3 . 1 . . . . 90 THR CG2 . 26840 1
998 . 1 1 90 90 THR N N 15 119.627 0.3 . 1 . . . . 90 THR N . 26840 1
999 . 1 1 91 91 VAL H H 1 8.229 0.020 . 1 . . . . 91 VAL H . 26840 1
1000 . 1 1 91 91 VAL HA H 1 4.062 0.020 . 1 . . . . 91 VAL HA . 26840 1
1001 . 1 1 91 91 VAL HB H 1 1.791 0.020 . 1 . . . . 91 VAL HB . 26840 1
1002 . 1 1 91 91 VAL HG11 H 1 0.780 0.020 . 1 . . . . 91 VAL HG1 . 26840 1
1003 . 1 1 91 91 VAL HG12 H 1 0.780 0.020 . 1 . . . . 91 VAL HG1 . 26840 1
1004 . 1 1 91 91 VAL HG13 H 1 0.780 0.020 . 1 . . . . 91 VAL HG1 . 26840 1
1005 . 1 1 91 91 VAL HG21 H 1 0.780 0.020 . 1 . . . . 91 VAL HG2 . 26840 1
1006 . 1 1 91 91 VAL HG22 H 1 0.780 0.020 . 1 . . . . 91 VAL HG2 . 26840 1
1007 . 1 1 91 91 VAL HG23 H 1 0.780 0.020 . 1 . . . . 91 VAL HG2 . 26840 1
1008 . 1 1 91 91 VAL C C 13 173.133 0.3 . 1 . . . . 91 VAL C . 26840 1
1009 . 1 1 91 91 VAL CA C 13 63.578 0.3 . 1 . . . . 91 VAL CA . 26840 1
1010 . 1 1 91 91 VAL CB C 13 35.661 0.3 . 1 . . . . 91 VAL CB . 26840 1
1011 . 1 1 91 91 VAL CG1 C 13 21.749 0.3 . 1 . . . . 91 VAL CG1 . 26840 1
1012 . 1 1 91 91 VAL CG2 C 13 21.233 0.3 . 1 . . . . 91 VAL CG2 . 26840 1
1013 . 1 1 91 91 VAL N N 15 112.308 0.3 . 1 . . . . 91 VAL N . 26840 1
1014 . 1 1 92 92 ALA H H 1 8.291 0.020 . 1 . . . . 92 ALA H . 26840 1
1015 . 1 1 92 92 ALA HA H 1 3.904 0.020 . 1 . . . . 92 ALA HA . 26840 1
1016 . 1 1 92 92 ALA HB1 H 1 1.062 0.020 . 1 . . . . 92 ALA HB . 26840 1
1017 . 1 1 92 92 ALA HB2 H 1 1.062 0.020 . 1 . . . . 92 ALA HB . 26840 1
1018 . 1 1 92 92 ALA HB3 H 1 1.062 0.020 . 1 . . . . 92 ALA HB . 26840 1
1019 . 1 1 92 92 ALA C C 13 175.270 0.3 . 1 . . . . 92 ALA C . 26840 1
1020 . 1 1 92 92 ALA CA C 13 51.845 0.3 . 1 . . . . 92 ALA CA . 26840 1
1021 . 1 1 92 92 ALA CB C 13 19.022 0.3 . 1 . . . . 92 ALA CB . 26840 1
1022 . 1 1 92 92 ALA N N 15 127.594 0.3 . 1 . . . . 92 ALA N . 26840 1
1023 . 1 1 93 93 PRO HA H 1 4.275 0.020 . 1 . . . . 93 PRO HA . 26840 1
1024 . 1 1 93 93 PRO HB2 H 1 2.202 0.020 . 1 . . . . 93 PRO HB2 . 26840 1
1025 . 1 1 93 93 PRO HB3 H 1 2.202 0.020 . 1 . . . . 93 PRO HB3 . 26840 1
1026 . 1 1 93 93 PRO HG2 H 1 1.885 0.020 . 1 . . . . 93 PRO HG2 . 26840 1
1027 . 1 1 93 93 PRO HG3 H 1 1.885 0.020 . 1 . . . . 93 PRO HG3 . 26840 1
1028 . 1 1 93 93 PRO HD2 H 1 3.650 0.020 . 1 . . . . 93 PRO HD2 . 26840 1
1029 . 1 1 93 93 PRO HD3 H 1 3.650 0.020 . 1 . . . . 93 PRO HD3 . 26840 1
1030 . 1 1 93 93 PRO C C 13 175.474 0.3 . 1 . . . . 93 PRO C . 26840 1
1031 . 1 1 93 93 PRO CA C 13 62.711 0.3 . 1 . . . . 93 PRO CA . 26840 1
1032 . 1 1 93 93 PRO CB C 13 31.066 0.3 . 1 . . . . 93 PRO CB . 26840 1
1033 . 1 1 93 93 PRO CG C 13 27.320 0.3 . 1 . . . . 93 PRO CG . 26840 1
1034 . 1 1 93 93 PRO CD C 13 50.574 0.3 . 1 . . . . 93 PRO CD . 26840 1
1035 . 1 1 94 94 ALA H H 1 8.131 0.020 . 1 . . . . 94 ALA H . 26840 1
1036 . 1 1 94 94 ALA HA H 1 3.994 0.020 . 1 . . . . 94 ALA HA . 26840 1
1037 . 1 1 94 94 ALA HB1 H 1 1.218 0.020 . 1 . . . . 94 ALA HB . 26840 1
1038 . 1 1 94 94 ALA HB2 H 1 1.218 0.020 . 1 . . . . 94 ALA HB . 26840 1
1039 . 1 1 94 94 ALA HB3 H 1 1.218 0.020 . 1 . . . . 94 ALA HB . 26840 1
1040 . 1 1 94 94 ALA C C 13 179.549 0.3 . 1 . . . . 94 ALA C . 26840 1
1041 . 1 1 94 94 ALA CA C 13 55.240 0.3 . 1 . . . . 94 ALA CA . 26840 1
1042 . 1 1 94 94 ALA CB C 13 18.708 0.3 . 1 . . . . 94 ALA CB . 26840 1
1043 . 1 1 94 94 ALA N N 15 121.890 0.3 . 1 . . . . 94 ALA N . 26840 1
1044 . 1 1 95 95 GLY H H 1 8.284 0.020 . 1 . . . . 95 GLY H . 26840 1
1045 . 1 1 95 95 GLY HA2 H 1 3.782 0.020 . 2 . . . . 95 GLY HA2 . 26840 1
1046 . 1 1 95 95 GLY HA3 H 1 3.354 0.020 . 2 . . . . 95 GLY HA3 . 26840 1
1047 . 1 1 95 95 GLY C C 13 173.249 0.3 . 1 . . . . 95 GLY C . 26840 1
1048 . 1 1 95 95 GLY CA C 13 45.559 0.3 . 1 . . . . 95 GLY CA . 26840 1
1049 . 1 1 95 95 GLY N N 15 109.462 0.3 . 1 . . . . 95 GLY N . 26840 1
1050 . 1 1 96 96 ASP H H 1 8.118 0.020 . 1 . . . . 96 ASP H . 26840 1
1051 . 1 1 96 96 ASP HA H 1 4.334 0.020 . 1 . . . . 96 ASP HA . 26840 1
1052 . 1 1 96 96 ASP HB2 H 1 2.556 0.020 . 1 . . . . 96 ASP HB2 . 26840 1
1053 . 1 1 96 96 ASP HB3 H 1 2.556 0.020 . 1 . . . . 96 ASP HB3 . 26840 1
1054 . 1 1 96 96 ASP C C 13 179.558 0.3 . 1 . . . . 96 ASP C . 26840 1
1055 . 1 1 96 96 ASP CA C 13 54.864 0.3 . 1 . . . . 96 ASP CA . 26840 1
1056 . 1 1 96 96 ASP CB C 13 41.660 0.3 . 1 . . . . 96 ASP CB . 26840 1
1057 . 1 1 96 96 ASP N N 15 120.065 0.3 . 1 . . . . 96 ASP N . 26840 1
1058 . 1 1 97 97 ALA H H 1 8.438 0.020 . 1 . . . . 97 ALA H . 26840 1
1059 . 1 1 97 97 ALA HA H 1 4.084 0.020 . 1 . . . . 97 ALA HA . 26840 1
1060 . 1 1 97 97 ALA HB1 H 1 1.339 0.020 . 1 . . . . 97 ALA HB . 26840 1
1061 . 1 1 97 97 ALA HB2 H 1 1.339 0.020 . 1 . . . . 97 ALA HB . 26840 1
1062 . 1 1 97 97 ALA HB3 H 1 1.339 0.020 . 1 . . . . 97 ALA HB . 26840 1
1063 . 1 1 97 97 ALA C C 13 178.206 0.3 . 1 . . . . 97 ALA C . 26840 1
1064 . 1 1 97 97 ALA CA C 13 53.623 0.3 . 1 . . . . 97 ALA CA . 26840 1
1065 . 1 1 97 97 ALA CB C 13 18.580 0.3 . 1 . . . . 97 ALA CB . 26840 1
1066 . 1 1 97 97 ALA N N 15 123.962 0.3 . 1 . . . . 97 ALA N . 26840 1
1067 . 1 1 98 98 SER H H 1 8.263 0.020 . 1 . . . . 98 SER H . 26840 1
1068 . 1 1 98 98 SER HA H 1 4.192 0.020 . 1 . . . . 98 SER HA . 26840 1
1069 . 1 1 98 98 SER HB2 H 1 3.699 0.020 . 1 . . . . 98 SER HB2 . 26840 1
1070 . 1 1 98 98 SER HB3 H 1 3.699 0.020 . 1 . . . . 98 SER HB3 . 26840 1
1071 . 1 1 98 98 SER C C 13 174.495 0.3 . 1 . . . . 98 SER C . 26840 1
1072 . 1 1 98 98 SER CA C 13 59.628 0.3 . 1 . . . . 98 SER CA . 26840 1
1073 . 1 1 98 98 SER CB C 13 64.074 0.3 . 1 . . . . 98 SER CB . 26840 1
1074 . 1 1 98 98 SER N N 15 114.419 0.3 . 1 . . . . 98 SER N . 26840 1
1075 . 1 1 99 99 HIS HA H 1 4.561 0.020 . 1 . . . . 99 HIS HA . 26840 1
1076 . 1 1 99 99 HIS HB2 H 1 2.249 0.020 . 1 . . . . 99 HIS HB2 . 26840 1
1077 . 1 1 99 99 HIS HB3 H 1 2.249 0.020 . 1 . . . . 99 HIS HB3 . 26840 1
1078 . 1 1 99 99 HIS HD2 H 1 7.079 0.020 . 1 . . . . 99 HIS HD2 . 26840 1
1079 . 1 1 99 99 HIS HE1 H 1 8.135 0.020 . 1 . . . . 99 HIS HE1 . 26840 1
1080 . 1 1 99 99 HIS C C 13 178.733 0.3 . 1 . . . . 99 HIS C . 26840 1
1081 . 1 1 99 99 HIS CA C 13 63.018 0.3 . 1 . . . . 99 HIS CA . 26840 1
1082 . 1 1 99 99 HIS CB C 13 32.074 0.3 . 1 . . . . 99 HIS CB . 26840 1
1083 . 1 1 99 99 HIS CD2 C 13 120.939 0.3 . 1 . . . . 99 HIS CD2 . 26840 1
1084 . 1 1 99 99 HIS CE1 C 13 136.689 0.3 . 1 . . . . 99 HIS CE1 . 26840 1
1085 . 1 1 100 100 LEU H H 1 8.093 0.020 . 1 . . . . 100 LEU H . 26840 1
1086 . 1 1 100 100 LEU HA H 1 4.220 0.020 . 1 . . . . 100 LEU HA . 26840 1
1087 . 1 1 100 100 LEU HB2 H 1 1.877 0.020 . 1 . . . . 100 LEU HB2 . 26840 1
1088 . 1 1 100 100 LEU HB3 H 1 1.877 0.020 . 1 . . . . 100 LEU HB3 . 26840 1
1089 . 1 1 100 100 LEU HG H 1 1.547 0.020 . 1 . . . . 100 LEU HG . 26840 1
1090 . 1 1 100 100 LEU HD11 H 1 0.780 0.020 . 1 . . . . 100 LEU HD1 . 26840 1
1091 . 1 1 100 100 LEU HD12 H 1 0.780 0.020 . 1 . . . . 100 LEU HD1 . 26840 1
1092 . 1 1 100 100 LEU HD13 H 1 0.780 0.020 . 1 . . . . 100 LEU HD1 . 26840 1
1093 . 1 1 100 100 LEU HD21 H 1 0.780 0.020 . 1 . . . . 100 LEU HD2 . 26840 1
1094 . 1 1 100 100 LEU HD22 H 1 0.780 0.020 . 1 . . . . 100 LEU HD2 . 26840 1
1095 . 1 1 100 100 LEU HD23 H 1 0.780 0.020 . 1 . . . . 100 LEU HD2 . 26840 1
1096 . 1 1 100 100 LEU C C 13 176.456 0.3 . 1 . . . . 100 LEU C . 26840 1
1097 . 1 1 100 100 LEU CA C 13 53.928 0.3 . 1 . . . . 100 LEU CA . 26840 1
1098 . 1 1 100 100 LEU CB C 13 41.725 0.3 . 1 . . . . 100 LEU CB . 26840 1
1099 . 1 1 100 100 LEU CG C 13 26.537 0.3 . 1 . . . . 100 LEU CG . 26840 1
1100 . 1 1 100 100 LEU CD1 C 13 24.911 0.3 . 1 . . . . 100 LEU CD1 . 26840 1
1101 . 1 1 100 100 LEU CD2 C 13 22.924 0.3 . 1 . . . . 100 LEU CD2 . 26840 1
1102 . 1 1 100 100 LEU N N 15 120.614 0.3 . 1 . . . . 100 LEU N . 26840 1
1103 . 1 1 101 101 SER H H 1 8.088 0.020 . 1 . . . . 101 SER H . 26840 1
1104 . 1 1 101 101 SER HA H 1 4.333 0.020 . 1 . . . . 101 SER HA . 26840 1
1105 . 1 1 101 101 SER HB2 H 1 3.836 0.020 . 1 . . . . 101 SER HB2 . 26840 1
1106 . 1 1 101 101 SER HB3 H 1 3.836 0.020 . 1 . . . . 101 SER HB3 . 26840 1
1107 . 1 1 101 101 SER C C 13 177.732 0.3 . 1 . . . . 101 SER C . 26840 1
1108 . 1 1 101 101 SER CA C 13 58.857 0.3 . 1 . . . . 101 SER CA . 26840 1
1109 . 1 1 101 101 SER CB C 13 63.850 0.3 . 1 . . . . 101 SER CB . 26840 1
1110 . 1 1 101 101 SER N N 15 114.730 0.3 . 1 . . . . 101 SER N . 26840 1
1111 . 1 1 102 102 MET H H 1 6.750 0.020 . 1 . . . . 102 MET H . 26840 1
1112 . 1 1 102 102 MET HA H 1 4.152 0.020 . 1 . . . . 102 MET HA . 26840 1
1113 . 1 1 102 102 MET HB2 H 1 1.975 0.020 . 1 . . . . 102 MET HB2 . 26840 1
1114 . 1 1 102 102 MET HB3 H 1 1.975 0.020 . 1 . . . . 102 MET HB3 . 26840 1
1115 . 1 1 102 102 MET HG2 H 1 2.211 0.020 . 1 . . . . 102 MET HG2 . 26840 1
1116 . 1 1 102 102 MET HG3 H 1 2.211 0.020 . 1 . . . . 102 MET HG3 . 26840 1
1117 . 1 1 102 102 MET HE1 H 1 1.812 0.020 . 1 . . . . 102 MET HE . 26840 1
1118 . 1 1 102 102 MET HE2 H 1 1.812 0.020 . 1 . . . . 102 MET HE . 26840 1
1119 . 1 1 102 102 MET HE3 H 1 1.812 0.020 . 1 . . . . 102 MET HE . 26840 1
1120 . 1 1 102 102 MET CE C 13 16.789 0.3 . 1 . . . . 102 MET CE . 26840 1
1121 . 1 1 103 103 SER H H 1 8.422 0.020 . 1 . . . . 103 SER H . 26840 1
1122 . 1 1 103 103 SER HA H 1 4.337 0.020 . 1 . . . . 103 SER HA . 26840 1
1123 . 1 1 103 103 SER HB2 H 1 3.797 0.020 . 1 . . . . 103 SER HB2 . 26840 1
1124 . 1 1 103 103 SER HB3 H 1 3.797 0.020 . 1 . . . . 103 SER HB3 . 26840 1
1125 . 1 1 103 103 SER C C 13 175.441 0.3 . 1 . . . . 103 SER C . 26840 1
1126 . 1 1 103 103 SER CA C 13 58.959 0.3 . 1 . . . . 103 SER CA . 26840 1
1127 . 1 1 103 103 SER CB C 13 64.338 0.3 . 1 . . . . 103 SER CB . 26840 1
1128 . 1 1 103 103 SER N N 15 117.368 0.3 . 1 . . . . 103 SER N . 26840 1
1129 . 1 1 104 104 THR H H 1 8.099 0.020 . 1 . . . . 104 THR H . 26840 1
1130 . 1 1 104 104 THR HA H 1 4.281 0.020 . 1 . . . . 104 THR HA . 26840 1
1131 . 1 1 104 104 THR HB H 1 3.829 0.020 . 1 . . . . 104 THR HB . 26840 1
1132 . 1 1 104 104 THR HG21 H 1 1.142 0.020 . 1 . . . . 104 THR HG2 . 26840 1
1133 . 1 1 104 104 THR HG22 H 1 1.142 0.020 . 1 . . . . 104 THR HG2 . 26840 1
1134 . 1 1 104 104 THR HG23 H 1 1.142 0.020 . 1 . . . . 104 THR HG2 . 26840 1
1135 . 1 1 104 104 THR C C 13 177.988 0.3 . 1 . . . . 104 THR C . 26840 1
1136 . 1 1 104 104 THR CA C 13 61.921 0.3 . 1 . . . . 104 THR CA . 26840 1
1137 . 1 1 104 104 THR CB C 13 68.287 0.3 . 1 . . . . 104 THR CB . 26840 1
1138 . 1 1 104 104 THR CG2 C 13 21.581 0.3 . 1 . . . . 104 THR CG2 . 26840 1
1139 . 1 1 104 104 THR N N 15 114.875 0.3 . 1 . . . . 104 THR N . 26840 1
1140 . 1 1 105 105 GLU H H 1 8.019 0.020 . 1 . . . . 105 GLU H . 26840 1
1141 . 1 1 105 105 GLU HA H 1 4.230 0.020 . 1 . . . . 105 GLU HA . 26840 1
1142 . 1 1 105 105 GLU HB2 H 1 1.684 0.020 . 1 . . . . 105 GLU HB2 . 26840 1
1143 . 1 1 105 105 GLU HB3 H 1 1.684 0.020 . 1 . . . . 105 GLU HB3 . 26840 1
1144 . 1 1 105 105 GLU HG2 H 1 1.874 0.020 . 1 . . . . 105 GLU HG2 . 26840 1
1145 . 1 1 105 105 GLU HG3 H 1 1.874 0.020 . 1 . . . . 105 GLU HG3 . 26840 1
1146 . 1 1 105 105 GLU C C 13 174.675 0.3 . 1 . . . . 105 GLU C . 26840 1
1147 . 1 1 105 105 GLU CA C 13 54.595 0.3 . 1 . . . . 105 GLU CA . 26840 1
1148 . 1 1 105 105 GLU CB C 13 29.571 0.3 . 1 . . . . 105 GLU CB . 26840 1
1149 . 1 1 105 105 GLU CG C 13 37.411 0.3 . 1 . . . . 105 GLU CG . 26840 1
1150 . 1 1 105 105 GLU CD C 13 183.508 0.3 . 1 . . . . 105 GLU CD . 26840 1
1151 . 1 1 105 105 GLU N N 15 121.990 0.3 . 1 . . . . 105 GLU N . 26840 1
1152 . 1 1 106 106 LEU H H 1 8.554 0.020 . 1 . . . . 106 LEU H . 26840 1
1153 . 1 1 106 106 LEU HA H 1 4.026 0.020 . 1 . . . . 106 LEU HA . 26840 1
1154 . 1 1 106 106 LEU HB2 H 1 1.755 0.020 . 1 . . . . 106 LEU HB2 . 26840 1
1155 . 1 1 106 106 LEU HB3 H 1 1.755 0.020 . 1 . . . . 106 LEU HB3 . 26840 1
1156 . 1 1 106 106 LEU HG H 1 1.559 0.020 . 1 . . . . 106 LEU HG . 26840 1
1157 . 1 1 106 106 LEU HD11 H 1 0.707 0.020 . 1 . . . . 106 LEU HD1 . 26840 1
1158 . 1 1 106 106 LEU HD12 H 1 0.707 0.020 . 1 . . . . 106 LEU HD1 . 26840 1
1159 . 1 1 106 106 LEU HD13 H 1 0.707 0.020 . 1 . . . . 106 LEU HD1 . 26840 1
1160 . 1 1 106 106 LEU HD21 H 1 0.707 0.020 . 1 . . . . 106 LEU HD2 . 26840 1
1161 . 1 1 106 106 LEU HD22 H 1 0.707 0.020 . 1 . . . . 106 LEU HD2 . 26840 1
1162 . 1 1 106 106 LEU HD23 H 1 0.707 0.020 . 1 . . . . 106 LEU HD2 . 26840 1
1163 . 1 1 106 106 LEU C C 13 178.292 0.3 . 1 . . . . 106 LEU C . 26840 1
1164 . 1 1 106 106 LEU CA C 13 55.769 0.3 . 1 . . . . 106 LEU CA . 26840 1
1165 . 1 1 106 106 LEU CB C 13 42.364 0.3 . 1 . . . . 106 LEU CB . 26840 1
1166 . 1 1 106 106 LEU CG C 13 26.898 0.3 . 1 . . . . 106 LEU CG . 26840 1
1167 . 1 1 106 106 LEU CD1 C 13 23.467 0.3 . 1 . . . . 106 LEU CD1 . 26840 1
1168 . 1 1 106 106 LEU CD2 C 13 23.096 0.3 . 1 . . . . 106 LEU CD2 . 26840 1
1169 . 1 1 106 106 LEU N N 15 124.179 0.3 . 1 . . . . 106 LEU N . 26840 1
1170 . 1 1 107 107 ASP H H 1 8.226 0.020 . 1 . . . . 107 ASP H . 26840 1
1171 . 1 1 107 107 ASP HA H 1 4.480 0.020 . 1 . . . . 107 ASP HA . 26840 1
1172 . 1 1 107 107 ASP HB2 H 1 2.625 0.020 . 1 . . . . 107 ASP HB2 . 26840 1
1173 . 1 1 107 107 ASP HB3 H 1 2.625 0.020 . 1 . . . . 107 ASP HB3 . 26840 1
1174 . 1 1 107 107 ASP C C 13 176.300 0.3 . 1 . . . . 107 ASP C . 26840 1
1175 . 1 1 107 107 ASP CA C 13 54.326 0.3 . 1 . . . . 107 ASP CA . 26840 1
1176 . 1 1 107 107 ASP CB C 13 41.472 0.3 . 1 . . . . 107 ASP CB . 26840 1
1177 . 1 1 107 107 ASP N N 15 120.570 0.3 . 1 . . . . 107 ASP N . 26840 1
1178 . 1 1 108 108 THR H H 1 8.001 0.020 . 1 . . . . 108 THR H . 26840 1
1179 . 1 1 108 108 THR HA H 1 4.714 0.020 . 1 . . . . 108 THR HA . 26840 1
1180 . 1 1 108 108 THR HB H 1 3.732 0.020 . 1 . . . . 108 THR HB . 26840 1
1181 . 1 1 108 108 THR HG21 H 1 0.991 0.020 . 1 . . . . 108 THR HG2 . 26840 1
1182 . 1 1 108 108 THR HG22 H 1 0.991 0.020 . 1 . . . . 108 THR HG2 . 26840 1
1183 . 1 1 108 108 THR HG23 H 1 0.991 0.020 . 1 . . . . 108 THR HG2 . 26840 1
1184 . 1 1 108 108 THR C C 13 173.738 0.3 . 1 . . . . 108 THR C . 26840 1
1185 . 1 1 108 108 THR CA C 13 62.470 0.3 . 1 . . . . 108 THR CA . 26840 1
1186 . 1 1 108 108 THR CB C 13 71.381 0.3 . 1 . . . . 108 THR CB . 26840 1
1187 . 1 1 108 108 THR CG2 C 13 22.361 0.3 . 1 . . . . 108 THR CG2 . 26840 1
1188 . 1 1 108 108 THR N N 15 110.570 0.3 . 1 . . . . 108 THR N . 26840 1
1189 . 1 1 109 109 THR H H 1 7.532 0.020 . 1 . . . . 109 THR H . 26840 1
1190 . 1 1 109 109 THR HA H 1 4.843 0.020 . 1 . . . . 109 THR HA . 26840 1
1191 . 1 1 109 109 THR HB H 1 3.960 0.020 . 1 . . . . 109 THR HB . 26840 1
1192 . 1 1 109 109 THR HG21 H 1 0.985 0.020 . 1 . . . . 109 THR HG2 . 26840 1
1193 . 1 1 109 109 THR HG22 H 1 0.985 0.020 . 1 . . . . 109 THR HG2 . 26840 1
1194 . 1 1 109 109 THR HG23 H 1 0.985 0.020 . 1 . . . . 109 THR HG2 . 26840 1
1195 . 1 1 109 109 THR C C 13 176.046 0.3 . 1 . . . . 109 THR C . 26840 1
1196 . 1 1 109 109 THR CA C 13 60.558 0.3 . 1 . . . . 109 THR CA . 26840 1
1197 . 1 1 109 109 THR CB C 13 71.749 0.3 . 1 . . . . 109 THR CB . 26840 1
1198 . 1 1 109 109 THR CG2 C 13 21.822 0.3 . 1 . . . . 109 THR CG2 . 26840 1
1199 . 1 1 109 109 THR N N 15 111.088 0.3 . 1 . . . . 109 THR N . 26840 1
1200 . 1 1 110 110 HIS H H 1 8.662 0.020 . 1 . . . . 110 HIS H . 26840 1
1201 . 1 1 110 110 HIS HA H 1 3.725 0.020 . 1 . . . . 110 HIS HA . 26840 1
1202 . 1 1 110 110 HIS HD2 H 1 6.848 0.020 . 1 . . . . 110 HIS HD2 . 26840 1
1203 . 1 1 110 110 HIS HE1 H 1 7.567 0.020 . 1 . . . . 110 HIS HE1 . 26840 1
1204 . 1 1 110 110 HIS C C 13 176.732 0.3 . 1 . . . . 110 HIS C . 26840 1
1205 . 1 1 110 110 HIS CA C 13 58.158 0.3 . 1 . . . . 110 HIS CA . 26840 1
1206 . 1 1 110 110 HIS CB C 13 32.701 0.3 . 1 . . . . 110 HIS CB . 26840 1
1207 . 1 1 110 110 HIS CG C 13 133.042 0.3 . 1 . . . . 110 HIS CG . 26840 1
1208 . 1 1 110 110 HIS CD2 C 13 119.861 0.3 . 1 . . . . 110 HIS CD2 . 26840 1
1209 . 1 1 110 110 HIS CE1 C 13 137.626 0.3 . 1 . . . . 110 HIS CE1 . 26840 1
1210 . 1 1 110 110 HIS N N 15 118.123 0.3 . 1 . . . . 110 HIS N . 26840 1
1211 . 1 1 111 111 PHE H H 1 8.087 0.020 . 1 . . . . 111 PHE H . 26840 1
1212 . 1 1 111 111 PHE HA H 1 4.619 0.020 . 1 . . . . 111 PHE HA . 26840 1
1213 . 1 1 111 111 PHE HB2 H 1 3.081 0.020 . 2 . . . . 111 PHE HB2 . 26840 1
1214 . 1 1 111 111 PHE HB3 H 1 3.035 0.020 . 2 . . . . 111 PHE HB3 . 26840 1
1215 . 1 1 111 111 PHE C C 13 175.921 0.3 . 1 . . . . 111 PHE C . 26840 1
1216 . 1 1 111 111 PHE CA C 13 56.201 0.3 . 1 . . . . 111 PHE CA . 26840 1
1217 . 1 1 111 111 PHE CB C 13 38.888 0.3 . 1 . . . . 111 PHE CB . 26840 1
1218 . 1 1 111 111 PHE N N 15 119.989 0.3 . 1 . . . . 111 PHE N . 26840 1
1219 . 1 1 112 112 LEU H H 1 8.102 0.020 . 1 . . . . 112 LEU H . 26840 1
1220 . 1 1 112 112 LEU HA H 1 4.310 0.020 . 1 . . . . 112 LEU HA . 26840 1
1221 . 1 1 112 112 LEU HB2 H 1 1.560 0.020 . 1 . . . . 112 LEU HB2 . 26840 1
1222 . 1 1 112 112 LEU HB3 H 1 1.560 0.020 . 1 . . . . 112 LEU HB3 . 26840 1
1223 . 1 1 112 112 LEU HG H 1 1.498 0.020 . 1 . . . . 112 LEU HG . 26840 1
1224 . 1 1 112 112 LEU HD11 H 1 0.826 0.020 . 2 . . . . 112 LEU HD1 . 26840 1
1225 . 1 1 112 112 LEU HD12 H 1 0.826 0.020 . 2 . . . . 112 LEU HD1 . 26840 1
1226 . 1 1 112 112 LEU HD13 H 1 0.826 0.020 . 2 . . . . 112 LEU HD1 . 26840 1
1227 . 1 1 112 112 LEU HD21 H 1 0.742 0.020 . 2 . . . . 112 LEU HD2 . 26840 1
1228 . 1 1 112 112 LEU HD22 H 1 0.742 0.020 . 2 . . . . 112 LEU HD2 . 26840 1
1229 . 1 1 112 112 LEU HD23 H 1 0.742 0.020 . 2 . . . . 112 LEU HD2 . 26840 1
1230 . 1 1 112 112 LEU C C 13 176.448 0.3 . 1 . . . . 112 LEU C . 26840 1
1231 . 1 1 112 112 LEU CA C 13 54.869 0.3 . 1 . . . . 112 LEU CA . 26840 1
1232 . 1 1 112 112 LEU CB C 13 42.082 0.3 . 1 . . . . 112 LEU CB . 26840 1
1233 . 1 1 112 112 LEU CG C 13 26.960 0.3 . 1 . . . . 112 LEU CG . 26840 1
1234 . 1 1 112 112 LEU CD1 C 13 24.893 0.3 . 1 . . . . 112 LEU CD1 . 26840 1
1235 . 1 1 112 112 LEU CD2 C 13 23.216 0.3 . 1 . . . . 112 LEU CD2 . 26840 1
1236 . 1 1 112 112 LEU N N 15 120.206 0.3 . 1 . . . . 112 LEU N . 26840 1
1237 . 1 1 113 113 LEU H H 1 8.002 0.020 . 1 . . . . 113 LEU H . 26840 1
1238 . 1 1 113 113 LEU HA H 1 4.048 0.020 . 1 . . . . 113 LEU HA . 26840 1
1239 . 1 1 113 113 LEU HB2 H 1 1.535 0.020 . 1 . . . . 113 LEU HB2 . 26840 1
1240 . 1 1 113 113 LEU HB3 H 1 1.535 0.020 . 1 . . . . 113 LEU HB3 . 26840 1
1241 . 1 1 113 113 LEU HG H 1 1.484 0.020 . 1 . . . . 113 LEU HG . 26840 1
1242 . 1 1 113 113 LEU HD11 H 1 0.789 0.020 . 2 . . . . 113 LEU HD1 . 26840 1
1243 . 1 1 113 113 LEU HD12 H 1 0.789 0.020 . 2 . . . . 113 LEU HD1 . 26840 1
1244 . 1 1 113 113 LEU HD13 H 1 0.789 0.020 . 2 . . . . 113 LEU HD1 . 26840 1
1245 . 1 1 113 113 LEU HD21 H 1 0.733 0.020 . 2 . . . . 113 LEU HD2 . 26840 1
1246 . 1 1 113 113 LEU HD22 H 1 0.733 0.020 . 2 . . . . 113 LEU HD2 . 26840 1
1247 . 1 1 113 113 LEU HD23 H 1 0.733 0.020 . 2 . . . . 113 LEU HD2 . 26840 1
1248 . 1 1 113 113 LEU C C 13 178.300 0.3 . 1 . . . . 113 LEU C . 26840 1
1249 . 1 1 113 113 LEU CA C 13 54.161 0.3 . 1 . . . . 113 LEU CA . 26840 1
1250 . 1 1 113 113 LEU CB C 13 41.790 0.3 . 1 . . . . 113 LEU CB . 26840 1
1251 . 1 1 113 113 LEU CG C 13 26.647 0.3 . 1 . . . . 113 LEU CG . 26840 1
1252 . 1 1 113 113 LEU CD1 C 13 23.470 0.3 . 1 . . . . 113 LEU CD1 . 26840 1
1253 . 1 1 113 113 LEU CD2 C 13 23.600 0.3 . 1 . . . . 113 LEU CD2 . 26840 1
1254 . 1 1 113 113 LEU N N 15 120.362 0.3 . 1 . . . . 113 LEU N . 26840 1
1255 . 1 1 114 114 PRO HA H 1 4.279 0.020 . 1 . . . . 114 PRO HA . 26840 1
1256 . 1 1 114 114 PRO HB2 H 1 2.240 0.020 . 1 . . . . 114 PRO HB2 . 26840 1
1257 . 1 1 114 114 PRO HB3 H 1 2.240 0.020 . 1 . . . . 114 PRO HB3 . 26840 1
1258 . 1 1 114 114 PRO HG2 H 1 1.712 0.020 . 1 . . . . 114 PRO HG2 . 26840 1
1259 . 1 1 114 114 PRO HG3 H 1 1.712 0.020 . 1 . . . . 114 PRO HG3 . 26840 1
1260 . 1 1 114 114 PRO C C 13 177.157 0.3 . 1 . . . . 114 PRO C . 26840 1
1261 . 1 1 114 114 PRO CA C 13 62.576 0.3 . 1 . . . . 114 PRO CA . 26840 1
1262 . 1 1 114 114 PRO CB C 13 31.833 0.3 . 1 . . . . 114 PRO CB . 26840 1
1263 . 1 1 114 114 PRO CG C 13 27.086 0.3 . 1 . . . . 114 PRO CG . 26840 1
1264 . 1 1 115 115 VAL H H 1 8.307 0.020 . 1 . . . . 115 VAL H . 26840 1
1265 . 1 1 115 115 VAL HA H 1 4.218 0.020 . 1 . . . . 115 VAL HA . 26840 1
1266 . 1 1 115 115 VAL HB H 1 1.896 0.020 . 1 . . . . 115 VAL HB . 26840 1
1267 . 1 1 115 115 VAL HG11 H 1 0.625 0.020 . 1 . . . . 115 VAL HG1 . 26840 1
1268 . 1 1 115 115 VAL HG12 H 1 0.625 0.020 . 1 . . . . 115 VAL HG1 . 26840 1
1269 . 1 1 115 115 VAL HG13 H 1 0.625 0.020 . 1 . . . . 115 VAL HG1 . 26840 1
1270 . 1 1 115 115 VAL HG21 H 1 0.625 0.020 . 1 . . . . 115 VAL HG2 . 26840 1
1271 . 1 1 115 115 VAL HG22 H 1 0.625 0.020 . 1 . . . . 115 VAL HG2 . 26840 1
1272 . 1 1 115 115 VAL HG23 H 1 0.625 0.020 . 1 . . . . 115 VAL HG2 . 26840 1
1273 . 1 1 115 115 VAL C C 13 175.352 0.3 . 1 . . . . 115 VAL C . 26840 1
1274 . 1 1 115 115 VAL CA C 13 62.096 0.3 . 1 . . . . 115 VAL CA . 26840 1
1275 . 1 1 115 115 VAL CB C 13 31.787 0.3 . 1 . . . . 115 VAL CB . 26840 1
1276 . 1 1 115 115 VAL N N 15 121.892 0.3 . 1 . . . . 115 VAL N . 26840 1
1277 . 1 1 116 116 LEU H H 1 8.500 0.020 . 1 . . . . 116 LEU H . 26840 1
1278 . 1 1 116 116 LEU HA H 1 5.105 0.020 . 1 . . . . 116 LEU HA . 26840 1
1279 . 1 1 116 116 LEU HB2 H 1 1.441 0.020 . 1 . . . . 116 LEU HB2 . 26840 1
1280 . 1 1 116 116 LEU HB3 H 1 1.441 0.020 . 1 . . . . 116 LEU HB3 . 26840 1
1281 . 1 1 116 116 LEU HG H 1 1.441 0.020 . 1 . . . . 116 LEU HG . 26840 1
1282 . 1 1 116 116 LEU HD11 H 1 0.628 0.020 . 1 . . . . 116 LEU HD1 . 26840 1
1283 . 1 1 116 116 LEU HD12 H 1 0.628 0.020 . 1 . . . . 116 LEU HD1 . 26840 1
1284 . 1 1 116 116 LEU HD13 H 1 0.628 0.020 . 1 . . . . 116 LEU HD1 . 26840 1
1285 . 1 1 116 116 LEU HD21 H 1 0.628 0.020 . 1 . . . . 116 LEU HD2 . 26840 1
1286 . 1 1 116 116 LEU HD22 H 1 0.628 0.020 . 1 . . . . 116 LEU HD2 . 26840 1
1287 . 1 1 116 116 LEU HD23 H 1 0.628 0.020 . 1 . . . . 116 LEU HD2 . 26840 1
1288 . 1 1 116 116 LEU C C 13 180.293 0.3 . 1 . . . . 116 LEU C . 26840 1
1289 . 1 1 116 116 LEU CA C 13 53.597 0.3 . 1 . . . . 116 LEU CA . 26840 1
1290 . 1 1 116 116 LEU CB C 13 46.989 0.3 . 1 . . . . 116 LEU CB . 26840 1
1291 . 1 1 116 116 LEU CG C 13 26.718 0.3 . 1 . . . . 116 LEU CG . 26840 1
1292 . 1 1 116 116 LEU CD1 C 13 25.790 0.3 . 1 . . . . 116 LEU CD1 . 26840 1
1293 . 1 1 116 116 LEU CD2 C 13 25.454 0.3 . 1 . . . . 116 LEU CD2 . 26840 1
1294 . 1 1 117 117 GLY H H 1 8.699 0.020 . 1 . . . . 117 GLY H . 26840 1
1295 . 1 1 117 117 GLY HA2 H 1 3.829 0.020 . 2 . . . . 117 GLY HA2 . 26840 1
1296 . 1 1 117 117 GLY HA3 H 1 3.905 0.020 . 2 . . . . 117 GLY HA3 . 26840 1
1297 . 1 1 117 117 GLY C C 13 174.550 0.3 . 1 . . . . 117 GLY C . 26840 1
1298 . 1 1 117 117 GLY CA C 13 46.980 0.3 . 1 . . . . 117 GLY CA . 26840 1
1299 . 1 1 117 117 GLY N N 15 108.016 0.3 . 1 . . . . 117 GLY N . 26840 1
1300 . 1 1 118 118 ARG H H 1 8.337 0.020 . 1 . . . . 118 ARG H . 26840 1
1301 . 1 1 118 118 ARG HA H 1 4.284 0.020 . 1 . . . . 118 ARG HA . 26840 1
1302 . 1 1 118 118 ARG HB2 H 1 1.989 0.020 . 1 . . . . 118 ARG HB2 . 26840 1
1303 . 1 1 118 118 ARG HB3 H 1 1.989 0.020 . 1 . . . . 118 ARG HB3 . 26840 1
1304 . 1 1 118 118 ARG HG2 H 1 1.155 0.020 . 1 . . . . 118 ARG HG2 . 26840 1
1305 . 1 1 118 118 ARG HG3 H 1 1.155 0.020 . 1 . . . . 118 ARG HG3 . 26840 1
1306 . 1 1 118 118 ARG HD2 H 1 2.988 0.020 . 1 . . . . 118 ARG HD2 . 26840 1
1307 . 1 1 118 118 ARG HD3 H 1 2.988 0.020 . 1 . . . . 118 ARG HD3 . 26840 1
1308 . 1 1 118 118 ARG HE H 1 7.201 0.020 . 1 . . . . 118 ARG HE . 26840 1
1309 . 1 1 118 118 ARG C C 13 174.560 0.3 . 1 . . . . 118 ARG C . 26840 1
1310 . 1 1 118 118 ARG CA C 13 57.029 0.3 . 1 . . . . 118 ARG CA . 26840 1
1311 . 1 1 118 118 ARG CB C 13 30.065 0.3 . 1 . . . . 118 ARG CB . 26840 1
1312 . 1 1 118 118 ARG N N 15 118.222 0.3 . 1 . . . . 118 ARG N . 26840 1
1313 . 1 1 119 119 HIS H H 1 8.294 0.020 . 1 . . . . 119 HIS H . 26840 1
1314 . 1 1 119 119 HIS HA H 1 4.563 0.020 . 1 . . . . 119 HIS HA . 26840 1
1315 . 1 1 119 119 HIS HB2 H 1 3.679 0.020 . 1 . . . . 119 HIS HB2 . 26840 1
1316 . 1 1 119 119 HIS HB3 H 1 3.679 0.020 . 1 . . . . 119 HIS HB3 . 26840 1
1317 . 1 1 119 119 HIS N N 15 113.873 0.3 . 1 . . . . 119 HIS N . 26840 1
1318 . 1 1 120 120 HIS H H 1 8.273 0.020 . 1 . . . . 120 HIS H . 26840 1
1319 . 1 1 120 120 HIS HA H 1 4.564 0.020 . 1 . . . . 120 HIS HA . 26840 1
1320 . 1 1 120 120 HIS HB2 H 1 3.448 0.020 . 1 . . . . 120 HIS HB2 . 26840 1
1321 . 1 1 120 120 HIS HB3 H 1 3.448 0.020 . 1 . . . . 120 HIS HB3 . 26840 1
1322 . 1 1 120 120 HIS C C 13 177.105 0.3 . 1 . . . . 120 HIS C . 26840 1
1323 . 1 1 120 120 HIS CA C 13 56.299 0.3 . 1 . . . . 120 HIS CA . 26840 1
1324 . 1 1 120 120 HIS CB C 13 36.061 0.3 . 1 . . . . 120 HIS CB . 26840 1
1325 . 1 1 120 120 HIS N N 15 113.873 0.3 . 1 . . . . 120 HIS N . 26840 1
1326 . 1 1 121 121 SER H H 1 8.183 0.020 . 1 . . . . 121 SER H . 26840 1
1327 . 1 1 121 121 SER HA H 1 4.117 0.020 . 1 . . . . 121 SER HA . 26840 1
1328 . 1 1 121 121 SER HB2 H 1 3.708 0.020 . 2 . . . . 121 SER HB2 . 26840 1
1329 . 1 1 121 121 SER HB3 H 1 3.663 0.020 . 2 . . . . 121 SER HB3 . 26840 1
1330 . 1 1 121 121 SER C C 13 178.144 0.3 . 1 . . . . 121 SER C . 26840 1
1331 . 1 1 121 121 SER CA C 13 60.107 0.3 . 1 . . . . 121 SER CA . 26840 1
1332 . 1 1 121 121 SER CB C 13 63.328 0.3 . 1 . . . . 121 SER CB . 26840 1
1333 . 1 1 121 121 SER N N 15 116.272 0.3 . 1 . . . . 121 SER N . 26840 1
1334 . 1 1 122 122 LEU H H 1 8.282 0.020 . 1 . . . . 122 LEU H . 26840 1
1335 . 1 1 122 122 LEU HA H 1 4.252 0.020 . 1 . . . . 122 LEU HA . 26840 1
1336 . 1 1 122 122 LEU HB2 H 1 1.622 0.020 . 1 . . . . 122 LEU HB2 . 26840 1
1337 . 1 1 122 122 LEU HB3 H 1 1.622 0.020 . 1 . . . . 122 LEU HB3 . 26840 1
1338 . 1 1 122 122 LEU HG H 1 1.530 0.020 . 1 . . . . 122 LEU HG . 26840 1
1339 . 1 1 122 122 LEU HD11 H 1 0.823 0.020 . 1 . . . . 122 LEU HD1 . 26840 1
1340 . 1 1 122 122 LEU HD12 H 1 0.823 0.020 . 1 . . . . 122 LEU HD1 . 26840 1
1341 . 1 1 122 122 LEU HD13 H 1 0.823 0.020 . 1 . . . . 122 LEU HD1 . 26840 1
1342 . 1 1 122 122 LEU HD21 H 1 0.823 0.020 . 1 . . . . 122 LEU HD2 . 26840 1
1343 . 1 1 122 122 LEU HD22 H 1 0.823 0.020 . 1 . . . . 122 LEU HD2 . 26840 1
1344 . 1 1 122 122 LEU HD23 H 1 0.823 0.020 . 1 . . . . 122 LEU HD2 . 26840 1
1345 . 1 1 122 122 LEU C C 13 177.829 0.3 . 1 . . . . 122 LEU C . 26840 1
1346 . 1 1 122 122 LEU CA C 13 55.976 0.3 . 1 . . . . 122 LEU CA . 26840 1
1347 . 1 1 122 122 LEU CB C 13 41.822 0.3 . 1 . . . . 122 LEU CB . 26840 1
1348 . 1 1 122 122 LEU CG C 13 27.092 0.3 . 1 . . . . 122 LEU CG . 26840 1
1349 . 1 1 122 122 LEU CD1 C 13 25.260 0.3 . 1 . . . . 122 LEU CD1 . 26840 1
1350 . 1 1 122 122 LEU CD2 C 13 25.061 0.3 . 1 . . . . 122 LEU CD2 . 26840 1
1351 . 1 1 122 122 LEU N N 15 124.230 0.3 . 1 . . . . 122 LEU N . 26840 1
1352 . 1 1 123 123 SER H H 1 8.096 0.020 . 1 . . . . 123 SER H . 26840 1
1353 . 1 1 123 123 SER HA H 1 4.341 0.020 . 1 . . . . 123 SER HA . 26840 1
1354 . 1 1 123 123 SER HB2 H 1 3.907 0.020 . 1 . . . . 123 SER HB2 . 26840 1
1355 . 1 1 123 123 SER HB3 H 1 3.907 0.020 . 1 . . . . 123 SER HB3 . 26840 1
1356 . 1 1 123 123 SER C C 13 175.153 0.3 . 1 . . . . 123 SER C . 26840 1
1357 . 1 1 123 123 SER CA C 13 58.797 0.3 . 1 . . . . 123 SER CA . 26840 1
1358 . 1 1 123 123 SER CB C 13 63.215 0.3 . 1 . . . . 123 SER CB . 26840 1
1359 . 1 1 123 123 SER N N 15 114.403 0.3 . 1 . . . . 123 SER N . 26840 1
1360 . 1 1 124 124 GLY H H 1 8.226 0.020 . 1 . . . . 124 GLY H . 26840 1
1361 . 1 1 124 124 GLY HA2 H 1 4.022 0.020 . 2 . . . . 124 GLY HA2 . 26840 1
1362 . 1 1 124 124 GLY HA3 H 1 3.732 0.020 . 2 . . . . 124 GLY HA3 . 26840 1
1363 . 1 1 124 124 GLY C C 13 173.782 0.3 . 1 . . . . 124 GLY C . 26840 1
1364 . 1 1 124 124 GLY CA C 13 45.332 0.3 . 1 . . . . 124 GLY CA . 26840 1
1365 . 1 1 124 124 GLY N N 15 110.746 0.3 . 1 . . . . 124 GLY N . 26840 1
1366 . 1 1 125 125 ALA H H 1 7.783 0.020 . 1 . . . . 125 ALA H . 26840 1
1367 . 1 1 125 125 ALA HA H 1 4.260 0.020 . 1 . . . . 125 ALA HA . 26840 1
1368 . 1 1 125 125 ALA HB1 H 1 1.139 0.020 . 1 . . . . 125 ALA HB . 26840 1
1369 . 1 1 125 125 ALA HB2 H 1 1.139 0.020 . 1 . . . . 125 ALA HB . 26840 1
1370 . 1 1 125 125 ALA HB3 H 1 1.139 0.020 . 1 . . . . 125 ALA HB . 26840 1
1371 . 1 1 125 125 ALA C C 13 177.628 0.3 . 1 . . . . 125 ALA C . 26840 1
1372 . 1 1 125 125 ALA CA C 13 52.216 0.3 . 1 . . . . 125 ALA CA . 26840 1
1373 . 1 1 125 125 ALA CB C 13 19.335 0.3 . 1 . . . . 125 ALA CB . 26840 1
1374 . 1 1 125 125 ALA N N 15 123.246 0.3 . 1 . . . . 125 ALA N . 26840 1
1375 . 1 1 126 126 THR H H 1 8.157 0.020 . 1 . . . . 126 THR H . 26840 1
1376 . 1 1 126 126 THR HA H 1 4.184 0.020 . 1 . . . . 126 THR HA . 26840 1
1377 . 1 1 126 126 THR HB H 1 4.079 0.020 . 1 . . . . 126 THR HB . 26840 1
1378 . 1 1 126 126 THR HG21 H 1 1.070 0.020 . 1 . . . . 126 THR HG2 . 26840 1
1379 . 1 1 126 126 THR HG22 H 1 1.070 0.020 . 1 . . . . 126 THR HG2 . 26840 1
1380 . 1 1 126 126 THR HG23 H 1 1.070 0.020 . 1 . . . . 126 THR HG2 . 26840 1
1381 . 1 1 126 126 THR C C 13 174.391 0.3 . 1 . . . . 126 THR C . 26840 1
1382 . 1 1 126 126 THR CA C 13 62.074 0.3 . 1 . . . . 126 THR CA . 26840 1
1383 . 1 1 126 126 THR CB C 13 69.632 0.3 . 1 . . . . 126 THR CB . 26840 1
1384 . 1 1 126 126 THR CG2 C 13 21.432 0.3 . 1 . . . . 126 THR CG2 . 26840 1
1385 . 1 1 126 126 THR N N 15 113.657 0.3 . 1 . . . . 126 THR N . 26840 1
1386 . 1 1 127 127 GLU H H 1 8.282 0.020 . 1 . . . . 127 GLU H . 26840 1
1387 . 1 1 127 127 GLU HA H 1 4.583 0.020 . 1 . . . . 127 GLU HA . 26840 1
1388 . 1 1 127 127 GLU HB2 H 1 1.742 0.020 . 1 . . . . 127 GLU HB2 . 26840 1
1389 . 1 1 127 127 GLU HB3 H 1 1.742 0.020 . 1 . . . . 127 GLU HB3 . 26840 1
1390 . 1 1 127 127 GLU HG2 H 1 2.156 0.020 . 1 . . . . 127 GLU HG2 . 26840 1
1391 . 1 1 127 127 GLU HG3 H 1 2.156 0.020 . 1 . . . . 127 GLU HG3 . 26840 1
1392 . 1 1 127 127 GLU C C 13 174.453 0.3 . 1 . . . . 127 GLU C . 26840 1
1393 . 1 1 127 127 GLU CA C 13 53.956 0.3 . 1 . . . . 127 GLU CA . 26840 1
1394 . 1 1 127 127 GLU CB C 13 29.966 0.3 . 1 . . . . 127 GLU CB . 26840 1
1395 . 1 1 127 127 GLU CG C 13 35.702 0.3 . 1 . . . . 127 GLU CG . 26840 1
1396 . 1 1 127 127 GLU CD C 13 183.727 0.3 . 1 . . . . 127 GLU CD . 26840 1
1397 . 1 1 127 127 GLU N N 15 124.844 0.3 . 1 . . . . 127 GLU N . 26840 1
1398 . 1 1 128 128 PRO HA H 1 4.176 0.020 . 1 . . . . 128 PRO HA . 26840 1
1399 . 1 1 128 128 PRO HB2 H 1 2.159 0.020 . 1 . . . . 128 PRO HB2 . 26840 1
1400 . 1 1 128 128 PRO HB3 H 1 2.159 0.020 . 1 . . . . 128 PRO HB3 . 26840 1
1401 . 1 1 128 128 PRO HG2 H 1 1.801 0.020 . 1 . . . . 128 PRO HG2 . 26840 1
1402 . 1 1 128 128 PRO HG3 H 1 1.801 0.020 . 1 . . . . 128 PRO HG3 . 26840 1
1403 . 1 1 128 128 PRO C C 13 177.038 0.3 . 1 . . . . 128 PRO C . 26840 1
1404 . 1 1 128 128 PRO CA C 13 64.616 0.3 . 1 . . . . 128 PRO CA . 26840 1
1405 . 1 1 128 128 PRO CB C 13 31.904 0.3 . 1 . . . . 128 PRO CB . 26840 1
1406 . 1 1 128 128 PRO CG C 13 27.347 0.3 . 1 . . . . 128 PRO CG . 26840 1
1407 . 1 1 129 129 ASP H H 1 8.568 0.020 . 1 . . . . 129 ASP H . 26840 1
1408 . 1 1 129 129 ASP HA H 1 4.360 0.020 . 1 . . . . 129 ASP HA . 26840 1
1409 . 1 1 129 129 ASP HB2 H 1 2.911 0.020 . 1 . . . . 129 ASP HB2 . 26840 1
1410 . 1 1 129 129 ASP HB3 H 1 2.911 0.020 . 1 . . . . 129 ASP HB3 . 26840 1
1411 . 1 1 129 129 ASP C C 13 178.175 0.3 . 1 . . . . 129 ASP C . 26840 1
1412 . 1 1 129 129 ASP CA C 13 56.236 0.3 . 1 . . . . 129 ASP CA . 26840 1
1413 . 1 1 129 129 ASP CB C 13 40.495 0.3 . 1 . . . . 129 ASP CB . 26840 1
1414 . 1 1 129 129 ASP N N 15 114.399 0.3 . 1 . . . . 129 ASP N . 26840 1
1415 . 1 1 130 130 ASP H H 1 8.553 0.020 . 1 . . . . 130 ASP H . 26840 1
1416 . 1 1 130 130 ASP HA H 1 4.360 0.020 . 1 . . . . 130 ASP HA . 26840 1
1417 . 1 1 130 130 ASP HB2 H 1 2.911 0.020 . 1 . . . . 130 ASP HB2 . 26840 1
1418 . 1 1 130 130 ASP HB3 H 1 2.911 0.020 . 1 . . . . 130 ASP HB3 . 26840 1
1419 . 1 1 130 130 ASP C C 13 178.820 0.3 . 1 . . . . 130 ASP C . 26840 1
1420 . 1 1 130 130 ASP CA C 13 56.449 0.3 . 1 . . . . 130 ASP CA . 26840 1
1421 . 1 1 130 130 ASP CB C 13 40.670 0.3 . 1 . . . . 130 ASP CB . 26840 1
1422 . 1 1 130 130 ASP N N 15 114.103 0.3 . 1 . . . . 130 ASP N . 26840 1
1423 . 1 1 131 131 GLU H H 1 7.591 0.020 . 1 . . . . 131 GLU H . 26840 1
1424 . 1 1 131 131 GLU HA H 1 3.996 0.020 . 1 . . . . 131 GLU HA . 26840 1
1425 . 1 1 131 131 GLU HB2 H 1 1.884 0.020 . 1 . . . . 131 GLU HB2 . 26840 1
1426 . 1 1 131 131 GLU HB3 H 1 1.884 0.020 . 1 . . . . 131 GLU HB3 . 26840 1
1427 . 1 1 131 131 GLU HG2 H 1 1.929 0.020 . 1 . . . . 131 GLU HG2 . 26840 1
1428 . 1 1 131 131 GLU HG3 H 1 1.929 0.020 . 1 . . . . 131 GLU HG3 . 26840 1
1429 . 1 1 131 131 GLU C C 13 175.906 0.3 . 1 . . . . 131 GLU C . 26840 1
1430 . 1 1 131 131 GLU CA C 13 57.465 0.3 . 1 . . . . 131 GLU CA . 26840 1
1431 . 1 1 131 131 GLU CB C 13 29.579 0.3 . 1 . . . . 131 GLU CB . 26840 1
1432 . 1 1 131 131 GLU CG C 13 36.600 0.3 . 1 . . . . 131 GLU CG . 26840 1
1433 . 1 1 131 131 GLU CD C 13 183.672 0.3 . 1 . . . . 131 GLU CD . 26840 1
1434 . 1 1 131 131 GLU N N 15 120.047 0.3 . 1 . . . . 131 GLU N . 26840 1
1435 . 1 1 132 132 ARG H H 1 7.786 0.020 . 1 . . . . 132 ARG H . 26840 1
1436 . 1 1 132 132 ARG HA H 1 4.231 0.020 . 1 . . . . 132 ARG HA . 26840 1
1437 . 1 1 132 132 ARG HB2 H 1 1.663 0.020 . 1 . . . . 132 ARG HB2 . 26840 1
1438 . 1 1 132 132 ARG HB3 H 1 1.663 0.020 . 1 . . . . 132 ARG HB3 . 26840 1
1439 . 1 1 132 132 ARG HG2 H 1 1.440 0.020 . 1 . . . . 132 ARG HG2 . 26840 1
1440 . 1 1 132 132 ARG HG3 H 1 1.440 0.020 . 1 . . . . 132 ARG HG3 . 26840 1
1441 . 1 1 132 132 ARG HD2 H 1 3.068 0.020 . 1 . . . . 132 ARG HD2 . 26840 1
1442 . 1 1 132 132 ARG HD3 H 1 3.068 0.020 . 1 . . . . 132 ARG HD3 . 26840 1
1443 . 1 1 132 132 ARG HE H 1 7.294 0.020 . 1 . . . . 132 ARG HE . 26840 1
1444 . 1 1 132 132 ARG C C 13 177.927 0.3 . 1 . . . . 132 ARG C . 26840 1
1445 . 1 1 132 132 ARG CA C 13 56.196 0.3 . 1 . . . . 132 ARG CA . 26840 1
1446 . 1 1 132 132 ARG CB C 13 31.324 0.3 . 1 . . . . 132 ARG CB . 26840 1
1447 . 1 1 132 132 ARG CG C 13 26.944 0.3 . 1 . . . . 132 ARG CG . 26840 1
1448 . 1 1 132 132 ARG CD C 13 42.580 0.3 . 1 . . . . 132 ARG CD . 26840 1
1449 . 1 1 132 132 ARG N N 15 120.006 0.3 . 1 . . . . 132 ARG N . 26840 1
1450 . 1 1 132 132 ARG NE N 15 83.725 0.3 . 1 . . . . 132 ARG NE . 26840 1
1451 . 1 1 133 133 VAL H H 1 8.269 0.020 . 1 . . . . 133 VAL H . 26840 1
1452 . 1 1 133 133 VAL HA H 1 3.849 0.020 . 1 . . . . 133 VAL HA . 26840 1
1453 . 1 1 133 133 VAL HB H 1 1.894 0.020 . 1 . . . . 133 VAL HB . 26840 1
1454 . 1 1 133 133 VAL HG11 H 1 0.741 0.020 . 2 . . . . 133 VAL HG1 . 26840 1
1455 . 1 1 133 133 VAL HG12 H 1 0.741 0.020 . 2 . . . . 133 VAL HG1 . 26840 1
1456 . 1 1 133 133 VAL HG13 H 1 0.741 0.020 . 2 . . . . 133 VAL HG1 . 26840 1
1457 . 1 1 133 133 VAL HG21 H 1 0.414 0.020 . 2 . . . . 133 VAL HG2 . 26840 1
1458 . 1 1 133 133 VAL HG22 H 1 0.414 0.020 . 2 . . . . 133 VAL HG2 . 26840 1
1459 . 1 1 133 133 VAL HG23 H 1 0.414 0.020 . 2 . . . . 133 VAL HG2 . 26840 1
1460 . 1 1 133 133 VAL C C 13 177.666 0.3 . 1 . . . . 133 VAL C . 26840 1
1461 . 1 1 133 133 VAL CA C 13 63.324 0.3 . 1 . . . . 133 VAL CA . 26840 1
1462 . 1 1 133 133 VAL CB C 13 32.093 0.3 . 1 . . . . 133 VAL CB . 26840 1
1463 . 1 1 133 133 VAL CG1 C 13 21.191 0.3 . 1 . . . . 133 VAL CG1 . 26840 1
1464 . 1 1 133 133 VAL CG2 C 13 20.823 0.3 . 1 . . . . 133 VAL CG2 . 26840 1
1465 . 1 1 133 133 VAL N N 15 122.477 0.3 . 1 . . . . 133 VAL N . 26840 1
1466 . 1 1 134 134 LEU H H 1 9.289 0.020 . 1 . . . . 134 LEU H . 26840 1
1467 . 1 1 134 134 LEU HA H 1 4.205 0.020 . 1 . . . . 134 LEU HA . 26840 1
1468 . 1 1 134 134 LEU HB2 H 1 1.260 0.020 . 1 . . . . 134 LEU HB2 . 26840 1
1469 . 1 1 134 134 LEU HB3 H 1 1.260 0.020 . 1 . . . . 134 LEU HB3 . 26840 1
1470 . 1 1 134 134 LEU HG H 1 1.450 0.020 . 1 . . . . 134 LEU HG . 26840 1
1471 . 1 1 134 134 LEU HD11 H 1 0.634 0.020 . 2 . . . . 134 LEU HD1 . 26840 1
1472 . 1 1 134 134 LEU HD12 H 1 0.634 0.020 . 2 . . . . 134 LEU HD1 . 26840 1
1473 . 1 1 134 134 LEU HD13 H 1 0.634 0.020 . 2 . . . . 134 LEU HD1 . 26840 1
1474 . 1 1 134 134 LEU HD21 H 1 0.604 0.020 . 2 . . . . 134 LEU HD2 . 26840 1
1475 . 1 1 134 134 LEU HD22 H 1 0.604 0.020 . 2 . . . . 134 LEU HD2 . 26840 1
1476 . 1 1 134 134 LEU HD23 H 1 0.604 0.020 . 2 . . . . 134 LEU HD2 . 26840 1
1477 . 1 1 134 134 LEU C C 13 176.454 0.3 . 1 . . . . 134 LEU C . 26840 1
1478 . 1 1 134 134 LEU CA C 13 55.365 0.3 . 1 . . . . 134 LEU CA . 26840 1
1479 . 1 1 134 134 LEU CB C 13 43.644 0.3 . 1 . . . . 134 LEU CB . 26840 1
1480 . 1 1 134 134 LEU CG C 13 27.070 0.3 . 1 . . . . 134 LEU CG . 26840 1
1481 . 1 1 134 134 LEU CD1 C 13 25.571 0.3 . 1 . . . . 134 LEU CD1 . 26840 1
1482 . 1 1 134 134 LEU CD2 C 13 23.288 0.3 . 1 . . . . 134 LEU CD2 . 26840 1
1483 . 1 1 134 134 LEU N N 15 127.563 0.3 . 1 . . . . 134 LEU N . 26840 1
1484 . 1 1 135 135 GLY H H 1 7.386 0.020 . 1 . . . . 135 GLY H . 26840 1
1485 . 1 1 135 135 GLY HA2 H 1 4.446 0.020 . 2 . . . . 135 GLY HA2 . 26840 1
1486 . 1 1 135 135 GLY HA3 H 1 3.308 0.020 . 2 . . . . 135 GLY HA3 . 26840 1
1487 . 1 1 135 135 GLY C C 13 169.675 0.3 . 1 . . . . 135 GLY C . 26840 1
1488 . 1 1 135 135 GLY CA C 13 44.905 0.3 . 1 . . . . 135 GLY CA . 26840 1
1489 . 1 1 135 135 GLY N N 15 103.677 0.3 . 1 . . . . 135 GLY N . 26840 1
1490 . 1 1 136 136 TRP H H 1 9.029 0.020 . 1 . . . . 136 TRP H . 26840 1
1491 . 1 1 136 136 TRP HA H 1 5.300 0.020 . 1 . . . . 136 TRP HA . 26840 1
1492 . 1 1 136 136 TRP HB2 H 1 3.114 0.020 . 2 . . . . 136 TRP HB2 . 26840 1
1493 . 1 1 136 136 TRP HB3 H 1 2.664 0.020 . 2 . . . . 136 TRP HB3 . 26840 1
1494 . 1 1 136 136 TRP HD1 H 1 7.131 0.020 . 1 . . . . 136 TRP HD1 . 26840 1
1495 . 1 1 136 136 TRP HE1 H 1 9.891 0.020 . 1 . . . . 136 TRP HE1 . 26840 1
1496 . 1 1 136 136 TRP HE3 H 1 7.361 0.020 . 1 . . . . 136 TRP HE3 . 26840 1
1497 . 1 1 136 136 TRP HZ2 H 1 7.269 0.020 . 1 . . . . 136 TRP HZ2 . 26840 1
1498 . 1 1 136 136 TRP HZ3 H 1 6.887 0.020 . 1 . . . . 136 TRP HZ3 . 26840 1
1499 . 1 1 136 136 TRP HH2 H 1 7.110 0.020 . 1 . . . . 136 TRP HH2 . 26840 1
1500 . 1 1 136 136 TRP C C 13 174.863 0.3 . 1 . . . . 136 TRP C . 26840 1
1501 . 1 1 136 136 TRP CA C 13 56.435 0.3 . 1 . . . . 136 TRP CA . 26840 1
1502 . 1 1 136 136 TRP CB C 13 33.526 0.3 . 1 . . . . 136 TRP CB . 26840 1
1503 . 1 1 136 136 TRP CD1 C 13 126.804 0.3 . 1 . . . . 136 TRP CD1 . 26840 1
1504 . 1 1 136 136 TRP CE3 C 13 120.722 0.3 . 1 . . . . 136 TRP CE3 . 26840 1
1505 . 1 1 136 136 TRP CZ2 C 13 114.484 0.3 . 1 . . . . 136 TRP CZ2 . 26840 1
1506 . 1 1 136 136 TRP CZ3 C 13 119.619 0.3 . 1 . . . . 136 TRP CZ3 . 26840 1
1507 . 1 1 136 136 TRP CH2 C 13 124.530 0.3 . 1 . . . . 136 TRP CH2 . 26840 1
1508 . 1 1 136 136 TRP N N 15 117.173 0.3 . 1 . . . . 136 TRP N . 26840 1
1509 . 1 1 136 136 TRP NE1 N 15 129.331 0.3 . 1 . . . . 136 TRP NE1 . 26840 1
1510 . 1 1 137 137 VAL H H 1 9.471 0.020 . 1 . . . . 137 VAL H . 26840 1
1511 . 1 1 137 137 VAL HA H 1 4.517 0.020 . 1 . . . . 137 VAL HA . 26840 1
1512 . 1 1 137 137 VAL HB H 1 1.919 0.020 . 1 . . . . 137 VAL HB . 26840 1
1513 . 1 1 137 137 VAL HG11 H 1 0.670 0.020 . 2 . . . . 137 VAL HG1 . 26840 1
1514 . 1 1 137 137 VAL HG12 H 1 0.670 0.020 . 2 . . . . 137 VAL HG1 . 26840 1
1515 . 1 1 137 137 VAL HG13 H 1 0.670 0.020 . 2 . . . . 137 VAL HG1 . 26840 1
1516 . 1 1 137 137 VAL HG21 H 1 0.753 0.020 . 2 . . . . 137 VAL HG2 . 26840 1
1517 . 1 1 137 137 VAL HG22 H 1 0.753 0.020 . 2 . . . . 137 VAL HG2 . 26840 1
1518 . 1 1 137 137 VAL HG23 H 1 0.753 0.020 . 2 . . . . 137 VAL HG2 . 26840 1
1519 . 1 1 137 137 VAL C C 13 173.096 0.3 . 1 . . . . 137 VAL C . 26840 1
1520 . 1 1 137 137 VAL CA C 13 60.734 0.3 . 1 . . . . 137 VAL CA . 26840 1
1521 . 1 1 137 137 VAL CB C 13 34.848 0.3 . 1 . . . . 137 VAL CB . 26840 1
1522 . 1 1 137 137 VAL CG1 C 13 22.053 0.3 . 1 . . . . 137 VAL CG1 . 26840 1
1523 . 1 1 137 137 VAL N N 15 120.886 0.3 . 1 . . . . 137 VAL N . 26840 1
1524 . 1 1 138 138 GLU H H 1 9.035 0.020 . 1 . . . . 138 GLU H . 26840 1
1525 . 1 1 138 138 GLU HA H 1 5.431 0.020 . 1 . . . . 138 GLU HA . 26840 1
1526 . 1 1 138 138 GLU HB2 H 1 1.775 0.020 . 1 . . . . 138 GLU HB2 . 26840 1
1527 . 1 1 138 138 GLU HB3 H 1 1.775 0.020 . 1 . . . . 138 GLU HB3 . 26840 1
1528 . 1 1 138 138 GLU HG2 H 1 2.054 0.020 . 1 . . . . 138 GLU HG2 . 26840 1
1529 . 1 1 138 138 GLU HG3 H 1 2.054 0.020 . 1 . . . . 138 GLU HG3 . 26840 1
1530 . 1 1 138 138 GLU C C 13 174.886 0.3 . 1 . . . . 138 GLU C . 26840 1
1531 . 1 1 138 138 GLU CA C 13 53.622 0.3 . 1 . . . . 138 GLU CA . 26840 1
1532 . 1 1 138 138 GLU CB C 13 33.227 0.3 . 1 . . . . 138 GLU CB . 26840 1
1533 . 1 1 138 138 GLU CG C 13 36.434 0.3 . 1 . . . . 138 GLU CG . 26840 1
1534 . 1 1 138 138 GLU CD C 13 183.904 0.3 . 1 . . . . 138 GLU CD . 26840 1
1535 . 1 1 138 138 GLU N N 15 128.336 0.3 . 1 . . . . 138 GLU N . 26840 1
1536 . 1 1 139 139 LEU H H 1 9.014 0.020 . 1 . . . . 139 LEU H . 26840 1
1537 . 1 1 139 139 LEU HA H 1 5.316 0.020 . 1 . . . . 139 LEU HA . 26840 1
1538 . 1 1 139 139 LEU HB2 H 1 1.622 0.020 . 1 . . . . 139 LEU HB2 . 26840 1
1539 . 1 1 139 139 LEU HB3 H 1 1.622 0.020 . 1 . . . . 139 LEU HB3 . 26840 1
1540 . 1 1 139 139 LEU HG H 1 1.439 0.020 . 1 . . . . 139 LEU HG . 26840 1
1541 . 1 1 139 139 LEU HD11 H 1 0.665 0.020 . 2 . . . . 139 LEU HD1 . 26840 1
1542 . 1 1 139 139 LEU HD12 H 1 0.665 0.020 . 2 . . . . 139 LEU HD1 . 26840 1
1543 . 1 1 139 139 LEU HD13 H 1 0.665 0.020 . 2 . . . . 139 LEU HD1 . 26840 1
1544 . 1 1 139 139 LEU HD21 H 1 0.394 0.020 . 2 . . . . 139 LEU HD2 . 26840 1
1545 . 1 1 139 139 LEU HD22 H 1 0.394 0.020 . 2 . . . . 139 LEU HD2 . 26840 1
1546 . 1 1 139 139 LEU HD23 H 1 0.394 0.020 . 2 . . . . 139 LEU HD2 . 26840 1
1547 . 1 1 139 139 LEU C C 13 175.762 0.3 . 1 . . . . 139 LEU C . 26840 1
1548 . 1 1 139 139 LEU CA C 13 53.921 0.3 . 1 . . . . 139 LEU CA . 26840 1
1549 . 1 1 139 139 LEU CB C 13 40.901 0.3 . 1 . . . . 139 LEU CB . 26840 1
1550 . 1 1 139 139 LEU CG C 13 27.712 0.3 . 1 . . . . 139 LEU CG . 26840 1
1551 . 1 1 139 139 LEU CD1 C 13 25.543 0.3 . 1 . . . . 139 LEU CD1 . 26840 1
1552 . 1 1 139 139 LEU CD2 C 13 24.279 0.3 . 1 . . . . 139 LEU CD2 . 26840 1
1553 . 1 1 139 139 LEU N N 15 127.917 0.3 . 1 . . . . 139 LEU N . 26840 1
1554 . 1 1 140 140 GLU H H 1 9.408 0.020 . 1 . . . . 140 GLU H . 26840 1
1555 . 1 1 140 140 GLU HA H 1 5.219 0.020 . 1 . . . . 140 GLU HA . 26840 1
1556 . 1 1 140 140 GLU HB2 H 1 1.786 0.020 . 1 . . . . 140 GLU HB2 . 26840 1
1557 . 1 1 140 140 GLU HB3 H 1 1.786 0.020 . 1 . . . . 140 GLU HB3 . 26840 1
1558 . 1 1 140 140 GLU HG2 H 1 2.742 0.020 . 1 . . . . 140 GLU HG2 . 26840 1
1559 . 1 1 140 140 GLU HG3 H 1 2.742 0.020 . 1 . . . . 140 GLU HG3 . 26840 1
1560 . 1 1 140 140 GLU C C 13 179.138 0.3 . 1 . . . . 140 GLU C . 26840 1
1561 . 1 1 140 140 GLU CA C 13 55.429 0.3 . 1 . . . . 140 GLU CA . 26840 1
1562 . 1 1 140 140 GLU CB C 13 30.241 0.3 . 1 . . . . 140 GLU CB . 26840 1
1563 . 1 1 140 140 GLU CG C 13 32.951 0.3 . 1 . . . . 140 GLU CG . 26840 1
1564 . 1 1 140 140 GLU N N 15 127.694 0.3 . 1 . . . . 140 GLU N . 26840 1
1565 . 1 1 141 141 LEU H H 1 9.248 0.020 . 1 . . . . 141 LEU H . 26840 1
1566 . 1 1 141 141 LEU HA H 1 5.314 0.020 . 1 . . . . 141 LEU HA . 26840 1
1567 . 1 1 141 141 LEU HB2 H 1 1.709 0.020 . 1 . . . . 141 LEU HB2 . 26840 1
1568 . 1 1 141 141 LEU HB3 H 1 1.709 0.020 . 1 . . . . 141 LEU HB3 . 26840 1
1569 . 1 1 141 141 LEU HG H 1 1.570 0.020 . 1 . . . . 141 LEU HG . 26840 1
1570 . 1 1 141 141 LEU HD11 H 1 0.609 0.020 . 2 . . . . 141 LEU HD1 . 26840 1
1571 . 1 1 141 141 LEU HD12 H 1 0.609 0.020 . 2 . . . . 141 LEU HD1 . 26840 1
1572 . 1 1 141 141 LEU HD13 H 1 0.609 0.020 . 2 . . . . 141 LEU HD1 . 26840 1
1573 . 1 1 141 141 LEU HD21 H 1 0.656 0.020 . 2 . . . . 141 LEU HD2 . 26840 1
1574 . 1 1 141 141 LEU HD22 H 1 0.656 0.020 . 2 . . . . 141 LEU HD2 . 26840 1
1575 . 1 1 141 141 LEU HD23 H 1 0.656 0.020 . 2 . . . . 141 LEU HD2 . 26840 1
1576 . 1 1 141 141 LEU C C 13 176.143 0.3 . 1 . . . . 141 LEU C . 26840 1
1577 . 1 1 141 141 LEU CA C 13 54.506 0.3 . 1 . . . . 141 LEU CA . 26840 1
1578 . 1 1 141 141 LEU CB C 13 45.572 0.3 . 1 . . . . 141 LEU CB . 26840 1
1579 . 1 1 141 141 LEU CG C 13 27.518 0.3 . 1 . . . . 141 LEU CG . 26840 1
1580 . 1 1 141 141 LEU CD1 C 13 25.160 0.3 . 1 . . . . 141 LEU CD1 . 26840 1
1581 . 1 1 141 141 LEU CD2 C 13 24.181 0.3 . 1 . . . . 141 LEU CD2 . 26840 1
1582 . 1 1 141 141 LEU N N 15 126.989 0.3 . 1 . . . . 141 LEU N . 26840 1
1583 . 1 1 142 142 SER H H 1 8.882 0.020 . 1 . . . . 142 SER H . 26840 1
1584 . 1 1 142 142 SER HA H 1 4.635 0.020 . 1 . . . . 142 SER HA . 26840 1
1585 . 1 1 142 142 SER HB2 H 1 3.664 0.020 . 2 . . . . 142 SER HB2 . 26840 1
1586 . 1 1 142 142 SER HB3 H 1 3.589 0.020 . 2 . . . . 142 SER HB3 . 26840 1
1587 . 1 1 142 142 SER C C 13 173.363 0.3 . 1 . . . . 142 SER C . 26840 1
1588 . 1 1 142 142 SER CA C 13 60.328 0.3 . 1 . . . . 142 SER CA . 26840 1
1589 . 1 1 142 142 SER CB C 13 65.048 0.3 . 1 . . . . 142 SER CB . 26840 1
1590 . 1 1 142 142 SER N N 15 115.768 0.3 . 1 . . . . 142 SER N . 26840 1
1591 . 1 1 143 143 HIS H H 1 8.690 0.020 . 1 . . . . 143 HIS H . 26840 1
1592 . 1 1 143 143 HIS HA H 1 4.272 0.020 . 1 . . . . 143 HIS HA . 26840 1
1593 . 1 1 143 143 HIS HB2 H 1 2.479 0.020 . 2 . . . . 143 HIS HB2 . 26840 1
1594 . 1 1 143 143 HIS HB3 H 1 2.368 0.020 . 2 . . . . 143 HIS HB3 . 26840 1
1595 . 1 1 143 143 HIS HD2 H 1 7.031 0.020 . 1 . . . . 143 HIS HD2 . 26840 1
1596 . 1 1 143 143 HIS HE1 H 1 8.154 0.020 . 1 . . . . 143 HIS HE1 . 26840 1
1597 . 1 1 143 143 HIS C C 13 176.752 0.3 . 1 . . . . 143 HIS C . 26840 1
1598 . 1 1 143 143 HIS CA C 13 56.433 0.3 . 1 . . . . 143 HIS CA . 26840 1
1599 . 1 1 143 143 HIS CB C 13 31.979 0.3 . 1 . . . . 143 HIS CB . 26840 1
1600 . 1 1 143 143 HIS CD2 C 13 119.826 0.3 . 1 . . . . 143 HIS CD2 . 26840 1
1601 . 1 1 143 143 HIS CE1 C 13 136.689 0.3 . 1 . . . . 143 HIS CE1 . 26840 1
1602 . 1 1 143 143 HIS N N 15 123.276 0.3 . 1 . . . . 143 HIS N . 26840 1
1603 . 1 1 144 144 HIS H H 1 8.447 0.020 . 1 . . . . 144 HIS H . 26840 1
1604 . 1 1 144 144 HIS HA H 1 4.611 0.020 . 1 . . . . 144 HIS HA . 26840 1
1605 . 1 1 144 144 HIS HB2 H 1 2.914 0.020 . 1 . . . . 144 HIS HB2 . 26840 1
1606 . 1 1 144 144 HIS HB3 H 1 2.914 0.020 . 1 . . . . 144 HIS HB3 . 26840 1
1607 . 1 1 144 144 HIS HD2 H 1 6.934 0.020 . 1 . . . . 144 HIS HD2 . 26840 1
1608 . 1 1 144 144 HIS HE1 H 1 7.883 0.020 . 1 . . . . 144 HIS HE1 . 26840 1
1609 . 1 1 144 144 HIS C C 13 175.447 0.3 . 1 . . . . 144 HIS C . 26840 1
1610 . 1 1 144 144 HIS CA C 13 55.684 0.3 . 1 . . . . 144 HIS CA . 26840 1
1611 . 1 1 144 144 HIS CB C 13 30.230 0.3 . 1 . . . . 144 HIS CB . 26840 1
1612 . 1 1 144 144 HIS CD2 C 13 119.826 0.3 . 1 . . . . 144 HIS CD2 . 26840 1
1613 . 1 1 144 144 HIS CE1 C 13 137.591 0.3 . 1 . . . . 144 HIS CE1 . 26840 1
1614 . 1 1 144 144 HIS N N 15 117.606 0.3 . 1 . . . . 144 HIS N . 26840 1
1615 . 1 1 145 145 GLY H H 1 8.622 0.020 . 1 . . . . 145 GLY H . 26840 1
1616 . 1 1 145 145 GLY HA2 H 1 3.901 0.020 . 1 . . . . 145 GLY HA2 . 26840 1
1617 . 1 1 145 145 GLY HA3 H 1 3.901 0.020 . 1 . . . . 145 GLY HA3 . 26840 1
1618 . 1 1 145 145 GLY C C 13 178.039 0.3 . 1 . . . . 145 GLY C . 26840 1
1619 . 1 1 145 145 GLY CA C 13 45.365 0.3 . 1 . . . . 145 GLY CA . 26840 1
1620 . 1 1 145 145 GLY N N 15 110.408 0.3 . 1 . . . . 145 GLY N . 26840 1
1621 . 1 1 146 146 THR H H 1 8.075 0.020 . 1 . . . . 146 THR H . 26840 1
1622 . 1 1 146 146 THR HA H 1 4.236 0.020 . 1 . . . . 146 THR HA . 26840 1
1623 . 1 1 146 146 THR HB H 1 4.118 0.020 . 1 . . . . 146 THR HB . 26840 1
1624 . 1 1 146 146 THR HG21 H 1 1.130 0.020 . 1 . . . . 146 THR HG2 . 26840 1
1625 . 1 1 146 146 THR HG22 H 1 1.130 0.020 . 1 . . . . 146 THR HG2 . 26840 1
1626 . 1 1 146 146 THR HG23 H 1 1.130 0.020 . 1 . . . . 146 THR HG2 . 26840 1
1627 . 1 1 146 146 THR C C 13 174.554 0.3 . 1 . . . . 146 THR C . 26840 1
1628 . 1 1 146 146 THR CA C 13 61.744 0.3 . 1 . . . . 146 THR CA . 26840 1
1629 . 1 1 146 146 THR CB C 13 69.668 0.3 . 1 . . . . 146 THR CB . 26840 1
1630 . 1 1 146 146 THR N N 15 114.183 0.3 . 1 . . . . 146 THR N . 26840 1
1631 . 1 1 147 147 LEU H H 1 8.206 0.020 . 1 . . . . 147 LEU H . 26840 1
1632 . 1 1 147 147 LEU HA H 1 4.269 0.020 . 1 . . . . 147 LEU HA . 26840 1
1633 . 1 1 147 147 LEU HB2 H 1 1.575 0.020 . 1 . . . . 147 LEU HB2 . 26840 1
1634 . 1 1 147 147 LEU HB3 H 1 1.575 0.020 . 1 . . . . 147 LEU HB3 . 26840 1
1635 . 1 1 147 147 LEU HG H 1 1.503 0.020 . 1 . . . . 147 LEU HG . 26840 1
1636 . 1 1 147 147 LEU HD11 H 1 0.744 0.020 . 1 . . . . 147 LEU HD1 . 26840 1
1637 . 1 1 147 147 LEU HD12 H 1 0.744 0.020 . 1 . . . . 147 LEU HD1 . 26840 1
1638 . 1 1 147 147 LEU HD13 H 1 0.744 0.020 . 1 . . . . 147 LEU HD1 . 26840 1
1639 . 1 1 147 147 LEU HD21 H 1 0.744 0.020 . 1 . . . . 147 LEU HD2 . 26840 1
1640 . 1 1 147 147 LEU HD22 H 1 0.744 0.020 . 1 . . . . 147 LEU HD2 . 26840 1
1641 . 1 1 147 147 LEU HD23 H 1 0.744 0.020 . 1 . . . . 147 LEU HD2 . 26840 1
1642 . 1 1 147 147 LEU C C 13 177.020 0.3 . 1 . . . . 147 LEU C . 26840 1
1643 . 1 1 147 147 LEU CA C 13 55.236 0.3 . 1 . . . . 147 LEU CA . 26840 1
1644 . 1 1 147 147 LEU CB C 13 42.465 0.3 . 1 . . . . 147 LEU CB . 26840 1
1645 . 1 1 147 147 LEU N N 15 124.116 0.3 . 1 . . . . 147 LEU N . 26840 1
1646 . 1 1 148 148 LEU H H 1 8.199 0.020 . 1 . . . . 148 LEU H . 26840 1
1647 . 1 1 148 148 LEU HA H 1 4.237 0.020 . 1 . . . . 148 LEU HA . 26840 1
1648 . 1 1 148 148 LEU HB2 H 1 1.570 0.020 . 1 . . . . 148 LEU HB2 . 26840 1
1649 . 1 1 148 148 LEU HB3 H 1 1.570 0.020 . 1 . . . . 148 LEU HB3 . 26840 1
1650 . 1 1 148 148 LEU HG H 1 1.504 0.020 . 1 . . . . 148 LEU HG . 26840 1
1651 . 1 1 148 148 LEU HD11 H 1 0.735 0.020 . 1 . . . . 148 LEU HD1 . 26840 1
1652 . 1 1 148 148 LEU HD12 H 1 0.735 0.020 . 1 . . . . 148 LEU HD1 . 26840 1
1653 . 1 1 148 148 LEU HD13 H 1 0.735 0.020 . 1 . . . . 148 LEU HD1 . 26840 1
1654 . 1 1 148 148 LEU HD21 H 1 0.735 0.020 . 1 . . . . 148 LEU HD2 . 26840 1
1655 . 1 1 148 148 LEU HD22 H 1 0.735 0.020 . 1 . . . . 148 LEU HD2 . 26840 1
1656 . 1 1 148 148 LEU HD23 H 1 0.735 0.020 . 1 . . . . 148 LEU HD2 . 26840 1
1657 . 1 1 148 148 LEU C C 13 177.002 0.3 . 1 . . . . 148 LEU C . 26840 1
1658 . 1 1 148 148 LEU CA C 13 55.314 0.3 . 1 . . . . 148 LEU CA . 26840 1
1659 . 1 1 148 148 LEU CB C 13 42.440 0.3 . 1 . . . . 148 LEU CB . 26840 1
1660 . 1 1 148 148 LEU CG C 13 26.430 0.3 . 1 . . . . 148 LEU CG . 26840 1
1661 . 1 1 148 148 LEU N N 15 123.938 0.3 . 1 . . . . 148 LEU N . 26840 1
1662 . 1 1 149 149 ARG H H 1 8.105 0.020 . 1 . . . . 149 ARG H . 26840 1
1663 . 1 1 149 149 ARG HA H 1 4.278 0.020 . 1 . . . . 149 ARG HA . 26840 1
1664 . 1 1 149 149 ARG HB2 H 1 1.815 0.020 . 1 . . . . 149 ARG HB2 . 26840 1
1665 . 1 1 149 149 ARG HB3 H 1 1.815 0.020 . 1 . . . . 149 ARG HB3 . 26840 1
1666 . 1 1 149 149 ARG HG2 H 1 1.534 0.020 . 1 . . . . 149 ARG HG2 . 26840 1
1667 . 1 1 149 149 ARG HG3 H 1 1.534 0.020 . 1 . . . . 149 ARG HG3 . 26840 1
1668 . 1 1 149 149 ARG HD2 H 1 3.035 0.020 . 1 . . . . 149 ARG HD2 . 26840 1
1669 . 1 1 149 149 ARG HD3 H 1 3.035 0.020 . 1 . . . . 149 ARG HD3 . 26840 1
1670 . 1 1 149 149 ARG HE H 1 7.229 0.020 . 1 . . . . 149 ARG HE . 26840 1
1671 . 1 1 149 149 ARG HH11 H 1 7.072 0.020 . 1 . . . . 149 ARG HH11 . 26840 1
1672 . 1 1 149 149 ARG HH12 H 1 7.072 0.020 . 1 . . . . 149 ARG HH12 . 26840 1
1673 . 1 1 149 149 ARG C C 13 175.661 0.3 . 1 . . . . 149 ARG C . 26840 1
1674 . 1 1 149 149 ARG CA C 13 55.978 0.3 . 1 . . . . 149 ARG CA . 26840 1
1675 . 1 1 149 149 ARG CB C 13 30.081 0.3 . 1 . . . . 149 ARG CB . 26840 1
1676 . 1 1 149 149 ARG CG C 13 27.200 0.3 . 1 . . . . 149 ARG CG . 26840 1
1677 . 1 1 149 149 ARG N N 15 122.533 0.3 . 1 . . . . 149 ARG N . 26840 1
1678 . 1 1 149 149 ARG NE N 15 83.896 0.3 . 1 . . . . 149 ARG NE . 26840 1
1679 . 1 1 150 150 GLY H H 1 7.910 0.020 . 1 . . . . 150 GLY H . 26840 1
1680 . 1 1 150 150 GLY HA2 H 1 3.629 0.020 . 1 . . . . 150 GLY HA2 . 26840 1
1681 . 1 1 150 150 GLY HA3 H 1 3.629 0.020 . 1 . . . . 150 GLY HA3 . 26840 1
1682 . 1 1 150 150 GLY C C 13 176.242 0.3 . 1 . . . . 150 GLY C . 26840 1
1683 . 1 1 150 150 GLY CA C 13 46.209 0.3 . 1 . . . . 150 GLY CA . 26840 1
1684 . 1 1 150 150 GLY N N 15 116.053 0.3 . 1 . . . . 150 GLY N . 26840 1
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