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 26748
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 2
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_2
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 26748 1
2 '2D 1H-15N HSQC' . . . 26748 1
3 '2D 1H-13C HSQC' . . . 26748 1
4 '3D CBCA(CO)NH' . . . 26748 1
5 '3D HNCACB' . . . 26748 1
6 '3D HNCA' . . . 26748 1
7 '3D HNCO' . . . 26748 1
8 '3D HN(CO)CA' . . . 26748 1
9 '3D HCCH-TOCSY' . . . 26748 1
10 '3D HBHA(CO)NH' . . . 26748 1
12 '2D 1H-13C HSQC aliphatic' . . . 26748 1
13 '2D 1H-13C HSQC aromatic' . . . 26748 1
14 '3D HNHA' . . . 26748 1
15 '3D 1H-13C NOESY aliphatic' . . . 26748 1
16 '3D 1H-13C NOESY aromatic' . . . 26748 1
17 '3D H(CA)CO' . . . 26748 1
18 '2D 1H-15N HSQC' . . . 26748 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 GLN HA H 1 4.325 0.020 . 1 . . . . 1 GLN HA . 26748 1
2 . 1 1 2 2 GLN HB2 H 1 2.003 0.020 . 2 . . . . 1 GLN HB2 . 26748 1
3 . 1 1 2 2 GLN HB3 H 1 2.079 0.020 . 2 . . . . 1 GLN HB3 . 26748 1
4 . 1 1 2 2 GLN HG2 H 1 2.365 0.020 . 2 . . . . 1 GLN HG2 . 26748 1
5 . 1 1 2 2 GLN HG3 H 1 2.377 0.020 . 2 . . . . 1 GLN HG3 . 26748 1
6 . 1 1 2 2 GLN C C 13 174.981 0.3 . 1 . . . . 1 GLN C . 26748 1
7 . 1 1 2 2 GLN CA C 13 55.884 0.3 . 1 . . . . 1 GLN CA . 26748 1
8 . 1 1 2 2 GLN CB C 13 28.955 0.3 . 1 . . . . 1 GLN CB . 26748 1
9 . 1 1 2 2 GLN CG C 13 33.637 0.3 . 1 . . . . 1 GLN CG . 26748 1
10 . 1 1 3 3 ASP H H 1 8.602 0.020 . 1 . . . . 2 ASP H . 26748 1
11 . 1 1 3 3 ASP HA H 1 4.646 0.020 . 1 . . . . 2 ASP HA . 26748 1
12 . 1 1 3 3 ASP HB2 H 1 2.710 0.020 . 2 . . . . 2 ASP HB2 . 26748 1
13 . 1 1 3 3 ASP HB3 H 1 2.769 0.020 . 2 . . . . 2 ASP HB3 . 26748 1
14 . 1 1 3 3 ASP C C 13 176.098 0.3 . 1 . . . . 2 ASP C . 26748 1
15 . 1 1 3 3 ASP CA C 13 54.084 0.3 . 1 . . . . 2 ASP CA . 26748 1
16 . 1 1 3 3 ASP CB C 13 41.363 0.3 . 1 . . . . 2 ASP CB . 26748 1
17 . 1 1 3 3 ASP N N 15 122.948 0.3 . 1 . . . . 2 ASP N . 26748 1
18 . 1 1 4 4 ASN H H 1 8.677 0.020 . 1 . . . . 3 ASN H . 26748 1
19 . 1 1 4 4 ASN HA H 1 4.997 0.020 . 1 . . . . 3 ASN HA . 26748 1
20 . 1 1 4 4 ASN HB2 H 1 2.970 0.020 . 2 . . . . 3 ASN HB2 . 26748 1
21 . 1 1 4 4 ASN HB3 H 1 2.909 0.020 . 2 . . . . 3 ASN HB3 . 26748 1
22 . 1 1 4 4 ASN HD21 H 1 7.612 0.020 . 1 . . . . 3 ASN HD21 . 26748 1
23 . 1 1 4 4 ASN HD22 H 1 6.904 0.020 . 1 . . . . 3 ASN HD22 . 26748 1
24 . 1 1 4 4 ASN C C 13 176.426 0.3 . 1 . . . . 3 ASN C . 26748 1
25 . 1 1 4 4 ASN CA C 13 52.922 0.3 . 1 . . . . 3 ASN CA . 26748 1
26 . 1 1 4 4 ASN CB C 13 38.806 0.3 . 1 . . . . 3 ASN CB . 26748 1
27 . 1 1 4 4 ASN N N 15 121.982 0.3 . 1 . . . . 3 ASN N . 26748 1
28 . 1 1 4 4 ASN ND2 N 15 112.431 0.3 . 1 . . . . 3 ASN ND2 . 26748 1
29 . 1 1 5 5 SER H H 1 8.658 0.020 . 1 . . . . 4 SER H . 26748 1
30 . 1 1 5 5 SER HA H 1 4.303 0.020 . 1 . . . . 4 SER HA . 26748 1
31 . 1 1 5 5 SER HB2 H 1 4.020 0.020 . 2 . . . . 4 SER HB2 . 26748 1
32 . 1 1 5 5 SER HB3 H 1 3.998 0.020 . 2 . . . . 4 SER HB3 . 26748 1
33 . 1 1 5 5 SER C C 13 176.360 0.3 . 1 . . . . 4 SER C . 26748 1
34 . 1 1 5 5 SER CA C 13 61.052 0.3 . 1 . . . . 4 SER CA . 26748 1
35 . 1 1 5 5 SER CB C 13 63.337 0.3 . 1 . . . . 4 SER CB . 26748 1
36 . 1 1 5 5 SER N N 15 117.911 0.3 . 1 . . . . 4 SER N . 26748 1
37 . 1 1 6 6 ARG H H 1 8.698 0.020 . 1 . . . . 5 ARG H . 26748 1
38 . 1 1 6 6 ARG HA H 1 4.237 0.020 . 1 . . . . 5 ARG HA . 26748 1
39 . 1 1 6 6 ARG HB2 H 1 1.994 0.020 . 2 . . . . 5 ARG HB2 . 26748 1
40 . 1 1 6 6 ARG HB3 H 1 2.016 0.020 . 2 . . . . 5 ARG HB3 . 26748 1
41 . 1 1 6 6 ARG HG2 H 1 1.758 0.020 . 1 . . . . 5 ARG HG2 . 26748 1
42 . 1 1 6 6 ARG HG3 H 1 1.758 0.020 . 1 . . . . 5 ARG HG3 . 26748 1
43 . 1 1 6 6 ARG HD2 H 1 3.252 0.020 . 2 . . . . 5 ARG HD2 . 26748 1
44 . 1 1 6 6 ARG HD3 H 1 3.312 0.020 . 2 . . . . 5 ARG HD3 . 26748 1
45 . 1 1 6 6 ARG C C 13 179.942 0.3 . 1 . . . . 5 ARG C . 26748 1
46 . 1 1 6 6 ARG CA C 13 60.426 0.3 . 1 . . . . 5 ARG CA . 26748 1
47 . 1 1 6 6 ARG CB C 13 29.354 0.3 . 1 . . . . 5 ARG CB . 26748 1
48 . 1 1 6 6 ARG CG C 13 28.022 0.3 . 1 . . . . 5 ARG CG . 26748 1
49 . 1 1 6 6 ARG CD C 13 43.354 0.3 . 1 . . . . 5 ARG CD . 26748 1
50 . 1 1 6 6 ARG N N 15 122.785 0.3 . 1 . . . . 5 ARG N . 26748 1
51 . 1 1 7 7 TYR H H 1 8.560 0.020 . 1 . . . . 6 TYR H . 26748 1
52 . 1 1 7 7 TYR HA H 1 5.112 0.020 . 1 . . . . 6 TYR HA . 26748 1
53 . 1 1 7 7 TYR HB2 H 1 3.100 0.020 . 2 . . . . 6 TYR HB2 . 26748 1
54 . 1 1 7 7 TYR HB3 H 1 3.009 0.020 . 2 . . . . 6 TYR HB3 . 26748 1
55 . 1 1 7 7 TYR HD1 H 1 7.435 0.020 . 3 . . . . 6 TYR HD1 . 26748 1
56 . 1 1 7 7 TYR HD2 H 1 7.461 0.020 . 3 . . . . 6 TYR HD2 . 26748 1
57 . 1 1 7 7 TYR HE1 H 1 6.608 0.020 . 1 . . . . 6 TYR HE1 . 26748 1
58 . 1 1 7 7 TYR HE2 H 1 6.608 0.020 . 1 . . . . 6 TYR HE2 . 26748 1
59 . 1 1 7 7 TYR C C 13 177.107 0.3 . 1 . . . . 6 TYR C . 26748 1
60 . 1 1 7 7 TYR CA C 13 59.078 0.3 . 1 . . . . 6 TYR CA . 26748 1
61 . 1 1 7 7 TYR CB C 13 39.037 0.3 . 1 . . . . 6 TYR CB . 26748 1
62 . 1 1 7 7 TYR CD1 C 13 133.901 0.3 . 1 . . . . 6 TYR CD1 . 26748 1
63 . 1 1 7 7 TYR CD2 C 13 133.450 0.3 . 1 . . . . 6 TYR CD2 . 26748 1
64 . 1 1 7 7 TYR CE1 C 13 117.107 0.3 . 1 . . . . 6 TYR CE1 . 26748 1
65 . 1 1 7 7 TYR N N 15 123.896 0.3 . 1 . . . . 6 TYR N . 26748 1
66 . 1 1 8 8 THR H H 1 8.381 0.020 . 1 . . . . 7 THR H . 26748 1
67 . 1 1 8 8 THR HA H 1 4.261 0.020 . 1 . . . . 7 THR HA . 26748 1
68 . 1 1 8 8 THR HB H 1 3.641 0.020 . 1 . . . . 7 THR HB . 26748 1
69 . 1 1 8 8 THR HG21 H 1 1.257 0.020 . 1 . . . . 7 THR HG2 . 26748 1
70 . 1 1 8 8 THR HG22 H 1 1.257 0.020 . 1 . . . . 7 THR HG2 . 26748 1
71 . 1 1 8 8 THR HG23 H 1 1.257 0.020 . 1 . . . . 7 THR HG2 . 26748 1
72 . 1 1 8 8 THR C C 13 177.461 0.3 . 1 . . . . 7 THR C . 26748 1
73 . 1 1 8 8 THR CA C 13 66.917 0.3 . 1 . . . . 7 THR CA . 26748 1
74 . 1 1 8 8 THR CB C 13 67.833 0.3 . 1 . . . . 7 THR CB . 26748 1
75 . 1 1 8 8 THR CG2 C 13 22.084 0.3 . 1 . . . . 7 THR CG2 . 26748 1
76 . 1 1 8 8 THR N N 15 115.490 0.3 . 1 . . . . 7 THR N . 26748 1
77 . 1 1 9 9 HIS H H 1 8.381 0.020 . 1 . . . . 8 HIS H . 26748 1
78 . 1 1 9 9 HIS HA H 1 4.492 0.020 . 1 . . . . 8 HIS HA . 26748 1
79 . 1 1 9 9 HIS HB2 H 1 3.387 0.020 . 2 . . . . 8 HIS HB2 . 26748 1
80 . 1 1 9 9 HIS HB3 H 1 3.346 0.020 . 2 . . . . 8 HIS HB3 . 26748 1
81 . 1 1 9 9 HIS HD2 H 1 7.407 0.020 . 1 . . . . 8 HIS HD2 . 26748 1
82 . 1 1 9 9 HIS C C 13 176.317 0.3 . 1 . . . . 8 HIS C . 26748 1
83 . 1 1 9 9 HIS CA C 13 59.011 0.3 . 1 . . . . 8 HIS CA . 26748 1
84 . 1 1 9 9 HIS CB C 13 28.471 0.3 . 1 . . . . 8 HIS CB . 26748 1
85 . 1 1 9 9 HIS CD2 C 13 119.853 0.3 . 1 . . . . 8 HIS CD2 . 26748 1
86 . 1 1 9 9 HIS N N 15 120.767 0.3 . 1 . . . . 8 HIS N . 26748 1
87 . 1 1 10 10 PHE H H 1 8.194 0.020 . 1 . . . . 9 PHE H . 26748 1
88 . 1 1 10 10 PHE HA H 1 4.331 0.020 . 1 . . . . 9 PHE HA . 26748 1
89 . 1 1 10 10 PHE HB2 H 1 3.126 0.020 . 2 . . . . 9 PHE HB2 . 26748 1
90 . 1 1 10 10 PHE HB3 H 1 3.103 0.020 . 2 . . . . 9 PHE HB3 . 26748 1
91 . 1 1 10 10 PHE HD1 H 1 6.885 0.020 . 3 . . . . 9 PHE HD1 . 26748 1
92 . 1 1 10 10 PHE HD2 H 1 7.133 0.020 . 3 . . . . 9 PHE HD2 . 26748 1
93 . 1 1 10 10 PHE HE1 H 1 6.797 0.020 . 1 . . . . 9 PHE HE1 . 26748 1
94 . 1 1 10 10 PHE C C 13 177.052 0.3 . 1 . . . . 9 PHE C . 26748 1
95 . 1 1 10 10 PHE CA C 13 61.269 0.3 . 1 . . . . 9 PHE CA . 26748 1
96 . 1 1 10 10 PHE CB C 13 38.620 0.3 . 1 . . . . 9 PHE CB . 26748 1
97 . 1 1 10 10 PHE CD1 C 13 132.893 0.3 . 1 . . . . 9 PHE CD1 . 26748 1
98 . 1 1 10 10 PHE CD2 C 13 131.867 0.3 . 1 . . . . 9 PHE CD2 . 26748 1
99 . 1 1 10 10 PHE CE1 C 13 129.687 0.3 . 1 . . . . 9 PHE CE1 . 26748 1
100 . 1 1 10 10 PHE N N 15 122.319 0.3 . 1 . . . . 9 PHE N . 26748 1
101 . 1 1 11 11 LEU H H 1 8.403 0.020 . 1 . . . . 10 LEU H . 26748 1
102 . 1 1 11 11 LEU HA H 1 3.885 0.020 . 1 . . . . 10 LEU HA . 26748 1
103 . 1 1 11 11 LEU HB2 H 1 2.055 0.020 . 2 . . . . 10 LEU HB2 . 26748 1
104 . 1 1 11 11 LEU HB3 H 1 1.469 0.020 . 2 . . . . 10 LEU HB3 . 26748 1
105 . 1 1 11 11 LEU HG H 1 1.432 0.020 . 1 . . . . 10 LEU HG . 26748 1
106 . 1 1 11 11 LEU HD11 H 1 0.586 0.020 . 1 . . . . 10 LEU HD1 . 26748 1
107 . 1 1 11 11 LEU HD12 H 1 0.586 0.020 . 1 . . . . 10 LEU HD1 . 26748 1
108 . 1 1 11 11 LEU HD13 H 1 0.586 0.020 . 1 . . . . 10 LEU HD1 . 26748 1
109 . 1 1 11 11 LEU HD21 H 1 0.604 0.020 . 1 . . . . 10 LEU HD2 . 26748 1
110 . 1 1 11 11 LEU HD22 H 1 0.604 0.020 . 1 . . . . 10 LEU HD2 . 26748 1
111 . 1 1 11 11 LEU HD23 H 1 0.604 0.020 . 1 . . . . 10 LEU HD2 . 26748 1
112 . 1 1 11 11 LEU C C 13 180.814 0.3 . 1 . . . . 10 LEU C . 26748 1
113 . 1 1 11 11 LEU CA C 13 57.357 0.3 . 1 . . . . 10 LEU CA . 26748 1
114 . 1 1 11 11 LEU CB C 13 41.503 0.3 . 1 . . . . 10 LEU CB . 26748 1
115 . 1 1 11 11 LEU CG C 13 25.602 0.3 . 1 . . . . 10 LEU CG . 26748 1
116 . 1 1 11 11 LEU CD1 C 13 20.563 0.3 . 1 . . . . 10 LEU CD1 . 26748 1
117 . 1 1 11 11 LEU CD2 C 13 20.723 0.3 . 1 . . . . 10 LEU CD2 . 26748 1
118 . 1 1 11 11 LEU N N 15 120.078 0.3 . 1 . . . . 10 LEU N . 26748 1
119 . 1 1 12 12 THR H H 1 8.487 0.020 . 1 . . . . 11 THR H . 26748 1
120 . 1 1 12 12 THR HA H 1 3.976 0.020 . 1 . . . . 11 THR HA . 26748 1
121 . 1 1 12 12 THR HB H 1 4.326 0.020 . 1 . . . . 11 THR HB . 26748 1
122 . 1 1 12 12 THR HG21 H 1 1.313 0.020 . 1 . . . . 11 THR HG2 . 26748 1
123 . 1 1 12 12 THR HG22 H 1 1.313 0.020 . 1 . . . . 11 THR HG2 . 26748 1
124 . 1 1 12 12 THR HG23 H 1 1.313 0.020 . 1 . . . . 11 THR HG2 . 26748 1
125 . 1 1 12 12 THR C C 13 175.989 0.3 . 1 . . . . 11 THR C . 26748 1
126 . 1 1 12 12 THR CA C 13 66.337 0.3 . 1 . . . . 11 THR CA . 26748 1
127 . 1 1 12 12 THR CB C 13 68.641 0.3 . 1 . . . . 11 THR CB . 26748 1
128 . 1 1 12 12 THR CG2 C 13 22.131 0.3 . 1 . . . . 11 THR CG2 . 26748 1
129 . 1 1 12 12 THR N N 15 117.495 0.3 . 1 . . . . 11 THR N . 26748 1
130 . 1 1 13 13 GLN H H 1 7.786 0.020 . 1 . . . . 12 GLN H . 26748 1
131 . 1 1 13 13 GLN HA H 1 3.855 0.020 . 1 . . . . 12 GLN HA . 26748 1
132 . 1 1 13 13 GLN HB2 H 1 1.195 0.020 . 2 . . . . 12 GLN HB2 . 26748 1
133 . 1 1 13 13 GLN HB3 H 1 1.399 0.020 . 2 . . . . 12 GLN HB3 . 26748 1
134 . 1 1 13 13 GLN HG2 H 1 2.122 0.020 . 1 . . . . 12 GLN HG2 . 26748 1
135 . 1 1 13 13 GLN HG3 H 1 2.122 0.020 . 1 . . . . 12 GLN HG3 . 26748 1
136 . 1 1 13 13 GLN HE21 H 1 7.201 0.020 . 1 . . . . 12 GLN HE21 . 26748 1
137 . 1 1 13 13 GLN HE22 H 1 6.878 0.020 . 1 . . . . 12 GLN HE22 . 26748 1
138 . 1 1 13 13 GLN C C 13 175.690 0.3 . 1 . . . . 12 GLN C . 26748 1
139 . 1 1 13 13 GLN CA C 13 57.800 0.3 . 1 . . . . 12 GLN CA . 26748 1
140 . 1 1 13 13 GLN CB C 13 29.240 0.3 . 1 . . . . 12 GLN CB . 26748 1
141 . 1 1 13 13 GLN CG C 13 34.398 0.3 . 1 . . . . 12 GLN CG . 26748 1
142 . 1 1 13 13 GLN N N 15 115.947 0.3 . 1 . . . . 12 GLN N . 26748 1
143 . 1 1 13 13 GLN NE2 N 15 112.883 0.3 . 1 . . . . 12 GLN NE2 . 26748 1
144 . 1 1 14 14 HIS H H 1 7.920 0.020 . 1 . . . . 13 HIS H . 26748 1
145 . 1 1 14 14 HIS HA H 1 4.750 0.020 . 1 . . . . 13 HIS HA . 26748 1
146 . 1 1 14 14 HIS HB2 H 1 2.871 0.020 . 1 . . . . 13 HIS HB2 . 26748 1
147 . 1 1 14 14 HIS HB3 H 1 2.871 0.020 . 1 . . . . 13 HIS HB3 . 26748 1
148 . 1 1 14 14 HIS HD2 H 1 6.722 0.020 . 1 . . . . 13 HIS HD2 . 26748 1
149 . 1 1 14 14 HIS C C 13 173.782 0.3 . 1 . . . . 13 HIS C . 26748 1
150 . 1 1 14 14 HIS CA C 13 55.094 0.3 . 1 . . . . 13 HIS CA . 26748 1
151 . 1 1 14 14 HIS CB C 13 29.307 0.3 . 1 . . . . 13 HIS CB . 26748 1
152 . 1 1 14 14 HIS CD2 C 13 121.678 0.3 . 1 . . . . 13 HIS CD2 . 26748 1
153 . 1 1 14 14 HIS N N 15 106.871 0.3 . 1 . . . . 13 HIS N . 26748 1
154 . 1 1 15 15 TYR H H 1 8.729 0.020 . 1 . . . . 14 TYR H . 26748 1
155 . 1 1 15 15 TYR HA H 1 5.682 0.020 . 1 . . . . 14 TYR HA . 26748 1
156 . 1 1 15 15 TYR HB2 H 1 3.361 0.020 . 2 . . . . 14 TYR HB2 . 26748 1
157 . 1 1 15 15 TYR HB3 H 1 2.597 0.020 . 2 . . . . 14 TYR HB3 . 26748 1
158 . 1 1 15 15 TYR HD1 H 1 7.067 0.020 . 3 . . . . 14 TYR HD1 . 26748 1
159 . 1 1 15 15 TYR HD2 H 1 7.063 0.020 . 3 . . . . 14 TYR HD2 . 26748 1
160 . 1 1 15 15 TYR C C 13 174.409 0.3 . 1 . . . . 14 TYR C . 26748 1
161 . 1 1 15 15 TYR CA C 13 56.477 0.3 . 1 . . . . 14 TYR CA . 26748 1
162 . 1 1 15 15 TYR CB C 13 41.836 0.3 . 1 . . . . 14 TYR CB . 26748 1
163 . 1 1 15 15 TYR CD1 C 13 132.541 0.3 . 1 . . . . 14 TYR CD1 . 26748 1
164 . 1 1 15 15 TYR CD2 C 13 133.776 0.3 . 1 . . . . 14 TYR CD2 . 26748 1
165 . 1 1 15 15 TYR N N 15 121.284 0.3 . 1 . . . . 14 TYR N . 26748 1
166 . 1 1 16 16 ASP H H 1 8.241 0.020 . 1 . . . . 15 ASP H . 26748 1
167 . 1 1 16 16 ASP HA H 1 4.542 0.020 . 1 . . . . 15 ASP HA . 26748 1
168 . 1 1 16 16 ASP HB2 H 1 2.303 0.020 . 2 . . . . 15 ASP HB2 . 26748 1
169 . 1 1 16 16 ASP HB3 H 1 2.214 0.020 . 2 . . . . 15 ASP HB3 . 26748 1
170 . 1 1 16 16 ASP C C 13 174.790 0.3 . 1 . . . . 15 ASP C . 26748 1
171 . 1 1 16 16 ASP CA C 13 53.474 0.3 . 1 . . . . 15 ASP CA . 26748 1
172 . 1 1 16 16 ASP CB C 13 41.663 0.3 . 1 . . . . 15 ASP CB . 26748 1
173 . 1 1 16 16 ASP N N 15 128.065 0.3 . 1 . . . . 15 ASP N . 26748 1
174 . 1 1 17 17 ALA H H 1 8.343 0.020 . 1 . . . . 16 ALA H . 26748 1
175 . 1 1 17 17 ALA HA H 1 3.987 0.020 . 1 . . . . 16 ALA HA . 26748 1
176 . 1 1 17 17 ALA HB1 H 1 1.529 0.020 . 1 . . . . 16 ALA HB . 26748 1
177 . 1 1 17 17 ALA HB2 H 1 1.529 0.020 . 1 . . . . 16 ALA HB . 26748 1
178 . 1 1 17 17 ALA HB3 H 1 1.529 0.020 . 1 . . . . 16 ALA HB . 26748 1
179 . 1 1 17 17 ALA C C 13 178.633 0.3 . 1 . . . . 16 ALA C . 26748 1
180 . 1 1 17 17 ALA CA C 13 56.639 0.3 . 1 . . . . 16 ALA CA . 26748 1
181 . 1 1 17 17 ALA CB C 13 20.147 0.3 . 1 . . . . 16 ALA CB . 26748 1
182 . 1 1 17 17 ALA N N 15 129.160 0.3 . 1 . . . . 16 ALA N . 26748 1
183 . 1 1 18 18 LYS H H 1 8.352 0.020 . 1 . . . . 17 LYS H . 26748 1
184 . 1 1 18 18 LYS HA H 1 4.309 0.020 . 1 . . . . 17 LYS HA . 26748 1
185 . 1 1 18 18 LYS HB2 H 1 1.761 0.020 . 2 . . . . 17 LYS HB2 . 26748 1
186 . 1 1 18 18 LYS HB3 H 1 1.815 0.020 . 2 . . . . 17 LYS HB3 . 26748 1
187 . 1 1 18 18 LYS HG2 H 1 1.213 0.020 . 2 . . . . 17 LYS HG2 . 26748 1
188 . 1 1 18 18 LYS HG3 H 1 1.266 0.020 . 2 . . . . 17 LYS HG3 . 26748 1
189 . 1 1 18 18 LYS HD2 H 1 1.670 0.020 . 1 . . . . 17 LYS HD2 . 26748 1
190 . 1 1 18 18 LYS HD3 H 1 1.670 0.020 . 1 . . . . 17 LYS HD3 . 26748 1
191 . 1 1 18 18 LYS HE2 H 1 3.012 0.020 . 1 . . . . 17 LYS HE2 . 26748 1
192 . 1 1 18 18 LYS HE3 H 1 3.012 0.020 . 1 . . . . 17 LYS HE3 . 26748 1
193 . 1 1 18 18 LYS C C 13 172.392 0.3 . 1 . . . . 17 LYS C . 26748 1
194 . 1 1 18 18 LYS CA C 13 55.788 0.3 . 1 . . . . 17 LYS CA . 26748 1
195 . 1 1 18 18 LYS CB C 13 33.524 0.3 . 1 . . . . 17 LYS CB . 26748 1
196 . 1 1 18 18 LYS CG C 13 24.650 0.3 . 1 . . . . 17 LYS CG . 26748 1
197 . 1 1 18 18 LYS CD C 13 28.917 0.3 . 1 . . . . 17 LYS CD . 26748 1
198 . 1 1 18 18 LYS CE C 13 41.851 0.3 . 1 . . . . 17 LYS CE . 26748 1
199 . 1 1 18 18 LYS N N 15 116.856 0.3 . 1 . . . . 17 LYS N . 26748 1
200 . 1 1 19 19 PRO HA H 1 4.530 0.020 . 1 . . . . 18 PRO HA . 26748 1
201 . 1 1 19 19 PRO HB2 H 1 1.228 0.020 . 2 . . . . 18 PRO HB2 . 26748 1
202 . 1 1 19 19 PRO HB3 H 1 1.274 0.020 . 2 . . . . 18 PRO HB3 . 26748 1
203 . 1 1 19 19 PRO HG2 H 1 2.312 0.020 . 2 . . . . 18 PRO HG2 . 26748 1
204 . 1 1 19 19 PRO HG3 H 1 2.153 0.020 . 2 . . . . 18 PRO HG3 . 26748 1
205 . 1 1 19 19 PRO HD2 H 1 4.049 0.020 . 2 . . . . 18 PRO HD2 . 26748 1
206 . 1 1 19 19 PRO HD3 H 1 4.194 0.020 . 2 . . . . 18 PRO HD3 . 26748 1
207 . 1 1 19 19 PRO C C 13 177.598 0.3 . 1 . . . . 18 PRO C . 26748 1
208 . 1 1 19 19 PRO CA C 13 61.934 0.3 . 1 . . . . 18 PRO CA . 26748 1
209 . 1 1 19 19 PRO CB C 13 30.761 0.3 . 1 . . . . 18 PRO CB . 26748 1
210 . 1 1 19 19 PRO CG C 13 27.738 0.3 . 1 . . . . 18 PRO CG . 26748 1
211 . 1 1 19 19 PRO CD C 13 50.999 0.3 . 1 . . . . 18 PRO CD . 26748 1
212 . 1 1 20 20 GLN H H 1 8.170 0.020 . 1 . . . . 19 GLN H . 26748 1
213 . 1 1 20 20 GLN HA H 1 4.120 0.020 . 1 . . . . 19 GLN HA . 26748 1
214 . 1 1 20 20 GLN HB2 H 1 1.981 0.020 . 1 . . . . 19 GLN HB2 . 26748 1
215 . 1 1 20 20 GLN HB3 H 1 1.981 0.020 . 1 . . . . 19 GLN HB3 . 26748 1
216 . 1 1 20 20 GLN HG2 H 1 2.362 0.020 . 2 . . . . 19 GLN HG2 . 26748 1
217 . 1 1 20 20 GLN HG3 H 1 2.344 0.020 . 2 . . . . 19 GLN HG3 . 26748 1
218 . 1 1 20 20 GLN HE21 H 1 7.505 0.020 . 1 . . . . 19 GLN HE21 . 26748 1
219 . 1 1 20 20 GLN HE22 H 1 6.909 0.020 . 1 . . . . 19 GLN HE22 . 26748 1
220 . 1 1 20 20 GLN C C 13 175.662 0.3 . 1 . . . . 19 GLN C . 26748 1
221 . 1 1 20 20 GLN CA C 13 55.884 0.3 . 1 . . . . 19 GLN CA . 26748 1
222 . 1 1 20 20 GLN CB C 13 28.684 0.3 . 1 . . . . 19 GLN CB . 26748 1
223 . 1 1 20 20 GLN CG C 13 33.855 0.3 . 1 . . . . 19 GLN CG . 26748 1
224 . 1 1 20 20 GLN N N 15 121.248 0.3 . 1 . . . . 19 GLN N . 26748 1
225 . 1 1 21 21 GLY H H 1 7.475 0.020 . 1 . . . . 20 GLY H . 26748 1
226 . 1 1 21 21 GLY HA2 H 1 3.969 0.020 . 2 . . . . 20 GLY HA2 . 26748 1
227 . 1 1 21 21 GLY HA3 H 1 3.617 0.020 . 2 . . . . 20 GLY HA3 . 26748 1
228 . 1 1 21 21 GLY C C 13 171.219 0.3 . 1 . . . . 20 GLY C . 26748 1
229 . 1 1 21 21 GLY CA C 13 44.852 0.3 . 1 . . . . 20 GLY CA . 26748 1
230 . 1 1 21 21 GLY N N 15 108.878 0.3 . 1 . . . . 20 GLY N . 26748 1
231 . 1 1 22 22 ARG H H 1 7.702 0.020 . 1 . . . . 21 ARG H . 26748 1
232 . 1 1 22 22 ARG HA H 1 3.935 0.020 . 1 . . . . 21 ARG HA . 26748 1
233 . 1 1 22 22 ARG HB2 H 1 2.083 0.020 . 2 . . . . 21 ARG HB2 . 26748 1
234 . 1 1 22 22 ARG HB3 H 1 1.282 0.020 . 2 . . . . 21 ARG HB3 . 26748 1
235 . 1 1 22 22 ARG HG2 H 1 1.516 0.020 . 1 . . . . 21 ARG HG2 . 26748 1
236 . 1 1 22 22 ARG HG3 H 1 1.516 0.020 . 1 . . . . 21 ARG HG3 . 26748 1
237 . 1 1 22 22 ARG HD2 H 1 3.200 0.020 . 1 . . . . 21 ARG HD2 . 26748 1
238 . 1 1 22 22 ARG HD3 H 1 3.200 0.020 . 1 . . . . 21 ARG HD3 . 26748 1
239 . 1 1 22 22 ARG C C 13 173.673 0.3 . 1 . . . . 21 ARG C . 26748 1
240 . 1 1 22 22 ARG CA C 13 54.142 0.3 . 1 . . . . 21 ARG CA . 26748 1
241 . 1 1 22 22 ARG CB C 13 29.252 0.3 . 1 . . . . 21 ARG CB . 26748 1
242 . 1 1 22 22 ARG CG C 13 25.378 0.3 . 1 . . . . 21 ARG CG . 26748 1
243 . 1 1 22 22 ARG CD C 13 42.608 0.3 . 1 . . . . 21 ARG CD . 26748 1
244 . 1 1 22 22 ARG N N 15 114.122 0.3 . 1 . . . . 21 ARG N . 26748 1
245 . 1 1 23 23 ASP H H 1 7.716 0.020 . 1 . . . . 22 ASP H . 26748 1
246 . 1 1 23 23 ASP HA H 1 4.840 0.020 . 1 . . . . 22 ASP HA . 26748 1
247 . 1 1 23 23 ASP HB2 H 1 3.296 0.020 . 2 . . . . 22 ASP HB2 . 26748 1
248 . 1 1 23 23 ASP HB3 H 1 2.652 0.020 . 2 . . . . 22 ASP HB3 . 26748 1
249 . 1 1 23 23 ASP C C 13 176.453 0.3 . 1 . . . . 22 ASP C . 26748 1
250 . 1 1 23 23 ASP CA C 13 51.988 0.3 . 1 . . . . 22 ASP CA . 26748 1
251 . 1 1 23 23 ASP CB C 13 42.962 0.3 . 1 . . . . 22 ASP CB . 26748 1
252 . 1 1 23 23 ASP N N 15 117.955 0.3 . 1 . . . . 22 ASP N . 26748 1
253 . 1 1 24 24 ASP H H 1 8.155 0.020 . 1 . . . . 23 ASP H . 26748 1
254 . 1 1 24 24 ASP HA H 1 4.070 0.020 . 1 . . . . 23 ASP HA . 26748 1
255 . 1 1 24 24 ASP HB2 H 1 3.036 0.020 . 2 . . . . 23 ASP HB2 . 26748 1
256 . 1 1 24 24 ASP HB3 H 1 2.718 0.020 . 2 . . . . 23 ASP HB3 . 26748 1
257 . 1 1 24 24 ASP C C 13 178.115 0.3 . 1 . . . . 23 ASP C . 26748 1
258 . 1 1 24 24 ASP CA C 13 58.791 0.3 . 1 . . . . 23 ASP CA . 26748 1
259 . 1 1 24 24 ASP CB C 13 39.677 0.3 . 1 . . . . 23 ASP CB . 26748 1
260 . 1 1 24 24 ASP N N 15 121.580 0.3 . 1 . . . . 23 ASP N . 26748 1
261 . 1 1 25 25 ARG H H 1 7.736 0.020 . 1 . . . . 24 ARG H . 26748 1
262 . 1 1 25 25 ARG HA H 1 3.985 0.020 . 1 . . . . 24 ARG HA . 26748 1
263 . 1 1 25 25 ARG HB2 H 1 1.893 0.020 . 2 . . . . 24 ARG HB2 . 26748 1
264 . 1 1 25 25 ARG HB3 H 1 1.969 0.020 . 2 . . . . 24 ARG HB3 . 26748 1
265 . 1 1 25 25 ARG HG2 H 1 1.752 0.020 . 2 . . . . 24 ARG HG2 . 26748 1
266 . 1 1 25 25 ARG HG3 H 1 1.790 0.020 . 2 . . . . 24 ARG HG3 . 26748 1
267 . 1 1 25 25 ARG HD2 H 1 3.253 0.020 . 2 . . . . 24 ARG HD2 . 26748 1
268 . 1 1 25 25 ARG HD3 H 1 3.149 0.020 . 2 . . . . 24 ARG HD3 . 26748 1
269 . 1 1 25 25 ARG C C 13 179.424 0.3 . 1 . . . . 24 ARG C . 26748 1
270 . 1 1 25 25 ARG CA C 13 59.105 0.3 . 1 . . . . 24 ARG CA . 26748 1
271 . 1 1 25 25 ARG CB C 13 29.606 0.3 . 1 . . . . 24 ARG CB . 26748 1
272 . 1 1 25 25 ARG CG C 13 27.286 0.3 . 1 . . . . 24 ARG CG . 26748 1
273 . 1 1 25 25 ARG CD C 13 43.334 0.3 . 1 . . . . 24 ARG CD . 26748 1
274 . 1 1 25 25 ARG N N 15 117.841 0.3 . 1 . . . . 24 ARG N . 26748 1
275 . 1 1 26 26 TYR H H 1 7.974 0.020 . 1 . . . . 25 TYR H . 26748 1
276 . 1 1 26 26 TYR HA H 1 4.242 0.020 . 1 . . . . 25 TYR HA . 26748 1
277 . 1 1 26 26 TYR HB2 H 1 3.443 0.020 . 2 . . . . 25 TYR HB2 . 26748 1
278 . 1 1 26 26 TYR HB3 H 1 3.074 0.020 . 2 . . . . 25 TYR HB3 . 26748 1
279 . 1 1 26 26 TYR HD1 H 1 6.888 0.020 . 1 . . . . 25 TYR HD1 . 26748 1
280 . 1 1 26 26 TYR HE1 H 1 6.729 0.020 . 1 . . . . 25 TYR HE1 . 26748 1
281 . 1 1 26 26 TYR C C 13 177.052 0.3 . 1 . . . . 25 TYR C . 26748 1
282 . 1 1 26 26 TYR CA C 13 60.820 0.3 . 1 . . . . 25 TYR CA . 26748 1
283 . 1 1 26 26 TYR CB C 13 36.810 0.3 . 1 . . . . 25 TYR CB . 26748 1
284 . 1 1 26 26 TYR CD1 C 13 133.252 0.3 . 1 . . . . 25 TYR CD1 . 26748 1
285 . 1 1 26 26 TYR CD2 C 13 31.680 0.3 . 1 . . . . 25 TYR CD2 . 26748 1
286 . 1 1 26 26 TYR CE1 C 13 117.543 0.3 . 1 . . . . 25 TYR CE1 . 26748 1
287 . 1 1 26 26 TYR N N 15 122.529 0.3 . 1 . . . . 25 TYR N . 26748 1
288 . 1 1 27 27 CYS H H 1 8.056 0.020 . 1 . . . . 26 CYS H . 26748 1
289 . 1 1 27 27 CYS HA H 1 3.856 0.020 . 1 . . . . 26 CYS HA . 26748 1
290 . 1 1 27 27 CYS HB2 H 1 3.153 0.020 . 2 . . . . 26 CYS HB2 . 26748 1
291 . 1 1 27 27 CYS HB3 H 1 2.294 0.020 . 2 . . . . 26 CYS HB3 . 26748 1
292 . 1 1 27 27 CYS C C 13 175.908 0.3 . 1 . . . . 26 CYS C . 26748 1
293 . 1 1 27 27 CYS CA C 13 60.043 0.3 . 1 . . . . 26 CYS CA . 26748 1
294 . 1 1 27 27 CYS CB C 13 39.898 0.3 . 1 . . . . 26 CYS CB . 26748 1
295 . 1 1 27 27 CYS N N 15 115.854 0.3 . 1 . . . . 26 CYS N . 26748 1
296 . 1 1 28 28 GLU H H 1 8.373 0.020 . 1 . . . . 27 GLU H . 26748 1
297 . 1 1 28 28 GLU HA H 1 3.856 0.020 . 1 . . . . 27 GLU HA . 26748 1
298 . 1 1 28 28 GLU HB2 H 1 2.197 0.020 . 2 . . . . 27 GLU HB2 . 26748 1
299 . 1 1 28 28 GLU HB3 H 1 2.249 0.020 . 2 . . . . 27 GLU HB3 . 26748 1
300 . 1 1 28 28 GLU HG2 H 1 2.644 0.020 . 2 . . . . 27 GLU HG2 . 26748 1
301 . 1 1 28 28 GLU HG3 H 1 2.713 0.020 . 2 . . . . 27 GLU HG3 . 26748 1
302 . 1 1 28 28 GLU C C 13 178.170 0.3 . 1 . . . . 27 GLU C . 26748 1
303 . 1 1 28 28 GLU CA C 13 60.231 0.3 . 1 . . . . 27 GLU CA . 26748 1
304 . 1 1 28 28 GLU CB C 13 29.707 0.3 . 1 . . . . 27 GLU CB . 26748 1
305 . 1 1 28 28 GLU CG C 13 37.414 0.3 . 1 . . . . 27 GLU CG . 26748 1
306 . 1 1 28 28 GLU N N 15 117.550 0.3 . 1 . . . . 27 GLU N . 26748 1
307 . 1 1 29 29 SER H H 1 7.629 0.020 . 1 . . . . 28 SER H . 26748 1
308 . 1 1 29 29 SER HA H 1 4.278 0.020 . 1 . . . . 28 SER HA . 26748 1
309 . 1 1 29 29 SER HB2 H 1 3.938 0.020 . 2 . . . . 28 SER HB2 . 26748 1
310 . 1 1 29 29 SER HB3 H 1 3.976 0.020 . 2 . . . . 28 SER HB3 . 26748 1
311 . 1 1 29 29 SER C C 13 177.025 0.3 . 1 . . . . 28 SER C . 26748 1
312 . 1 1 29 29 SER CA C 13 60.558 0.3 . 1 . . . . 28 SER CA . 26748 1
313 . 1 1 29 29 SER CB C 13 63.274 0.3 . 1 . . . . 28 SER CB . 26748 1
314 . 1 1 29 29 SER N N 15 112.021 0.3 . 1 . . . . 28 SER N . 26748 1
315 . 1 1 30 30 ILE H H 1 8.773 0.020 . 1 . . . . 29 ILE H . 26748 1
316 . 1 1 30 30 ILE HA H 1 3.792 0.020 . 1 . . . . 29 ILE HA . 26748 1
317 . 1 1 30 30 ILE HB H 1 1.884 0.020 . 1 . . . . 29 ILE HB . 26748 1
318 . 1 1 30 30 ILE HG12 H 1 0.647 0.020 . 2 . . . . 29 ILE HG12 . 26748 1
319 . 1 1 30 30 ILE HG13 H 1 0.270 0.020 . 2 . . . . 29 ILE HG13 . 26748 1
320 . 1 1 30 30 ILE HG21 H 1 0.601 0.020 . 1 . . . . 29 ILE HG2 . 26748 1
321 . 1 1 30 30 ILE HG22 H 1 0.601 0.020 . 1 . . . . 29 ILE HG2 . 26748 1
322 . 1 1 30 30 ILE HG23 H 1 0.601 0.020 . 1 . . . . 29 ILE HG2 . 26748 1
323 . 1 1 30 30 ILE HD11 H 1 0.184 0.020 . 1 . . . . 29 ILE HD1 . 26748 1
324 . 1 1 30 30 ILE HD12 H 1 0.184 0.020 . 1 . . . . 29 ILE HD1 . 26748 1
325 . 1 1 30 30 ILE HD13 H 1 0.184 0.020 . 1 . . . . 29 ILE HD1 . 26748 1
326 . 1 1 30 30 ILE C C 13 176.589 0.3 . 1 . . . . 29 ILE C . 26748 1
327 . 1 1 30 30 ILE CA C 13 63.201 0.3 . 1 . . . . 29 ILE CA . 26748 1
328 . 1 1 30 30 ILE CB C 13 37.143 0.3 . 1 . . . . 29 ILE CB . 26748 1
329 . 1 1 30 30 ILE CG1 C 13 29.524 0.3 . 1 . . . . 29 ILE CG1 . 26748 1
330 . 1 1 30 30 ILE CG2 C 13 18.413 0.3 . 1 . . . . 29 ILE CG2 . 26748 1
331 . 1 1 30 30 ILE CD1 C 13 13.886 0.3 . 1 . . . . 29 ILE CD1 . 26748 1
332 . 1 1 30 30 ILE N N 15 123.143 0.3 . 1 . . . . 29 ILE N . 26748 1
333 . 1 1 31 31 MET H H 1 7.834 0.020 . 1 . . . . 30 MET H . 26748 1
334 . 1 1 31 31 MET HA H 1 4.154 0.020 . 1 . . . . 30 MET HA . 26748 1
335 . 1 1 31 31 MET HB2 H 1 1.671 0.020 . 2 . . . . 30 MET HB2 . 26748 1
336 . 1 1 31 31 MET HB3 H 1 1.824 0.020 . 2 . . . . 30 MET HB3 . 26748 1
337 . 1 1 31 31 MET HG2 H 1 1.933 0.020 . 2 . . . . 30 MET HG2 . 26748 1
338 . 1 1 31 31 MET HG3 H 1 2.355 0.020 . 2 . . . . 30 MET HG3 . 26748 1
339 . 1 1 31 31 MET C C 13 178.306 0.3 . 1 . . . . 30 MET C . 26748 1
340 . 1 1 31 31 MET CA C 13 57.985 0.3 . 1 . . . . 30 MET CA . 26748 1
341 . 1 1 31 31 MET CB C 13 29.072 0.3 . 1 . . . . 30 MET CB . 26748 1
342 . 1 1 31 31 MET CG C 13 32.679 0.3 . 1 . . . . 30 MET CG . 26748 1
343 . 1 1 31 31 MET CE C 13 18.517 0.3 . 1 . . . . 30 MET CE . 26748 1
344 . 1 1 31 31 MET N N 15 119.964 0.3 . 1 . . . . 30 MET N . 26748 1
345 . 1 1 32 32 ARG H H 1 6.750 0.020 . 1 . . . . 31 ARG H . 26748 1
346 . 1 1 32 32 ARG HA H 1 4.243 0.020 . 1 . . . . 31 ARG HA . 26748 1
347 . 1 1 32 32 ARG HB2 H 1 2.006 0.020 . 2 . . . . 31 ARG HB2 . 26748 1
348 . 1 1 32 32 ARG HB3 H 1 1.948 0.020 . 2 . . . . 31 ARG HB3 . 26748 1
349 . 1 1 32 32 ARG HG2 H 1 1.607 0.020 . 2 . . . . 31 ARG HG2 . 26748 1
350 . 1 1 32 32 ARG HG3 H 1 1.595 0.020 . 2 . . . . 31 ARG HG3 . 26748 1
351 . 1 1 32 32 ARG HD2 H 1 3.219 0.020 . 1 . . . . 31 ARG HD2 . 26748 1
352 . 1 1 32 32 ARG HD3 H 1 3.219 0.020 . 1 . . . . 31 ARG HD3 . 26748 1
353 . 1 1 32 32 ARG C C 13 180.650 0.3 . 1 . . . . 31 ARG C . 26748 1
354 . 1 1 32 32 ARG CA C 13 58.671 0.3 . 1 . . . . 31 ARG CA . 26748 1
355 . 1 1 32 32 ARG CB C 13 29.823 0.3 . 1 . . . . 31 ARG CB . 26748 1
356 . 1 1 32 32 ARG CG C 13 27.219 0.3 . 1 . . . . 31 ARG CG . 26748 1
357 . 1 1 32 32 ARG CD C 13 43.359 0.3 . 1 . . . . 31 ARG CD . 26748 1
358 . 1 1 32 32 ARG N N 15 116.968 0.3 . 1 . . . . 31 ARG N . 26748 1
359 . 1 1 33 33 ARG H H 1 8.464 0.020 . 1 . . . . 32 ARG H . 26748 1
360 . 1 1 33 33 ARG HA H 1 4.053 0.020 . 1 . . . . 32 ARG HA . 26748 1
361 . 1 1 33 33 ARG HB2 H 1 1.905 0.020 . 2 . . . . 32 ARG HB2 . 26748 1
362 . 1 1 33 33 ARG HB3 H 1 1.861 0.020 . 2 . . . . 32 ARG HB3 . 26748 1
363 . 1 1 33 33 ARG HG2 H 1 3.229 0.020 . 2 . . . . 32 ARG HG2 . 26748 1
364 . 1 1 33 33 ARG HG3 H 1 3.159 0.020 . 2 . . . . 32 ARG HG3 . 26748 1
365 . 1 1 33 33 ARG HD2 H 1 3.316 0.020 . 1 . . . . 32 ARG HD2 . 26748 1
366 . 1 1 33 33 ARG HD3 H 1 3.316 0.020 . 1 . . . . 32 ARG HD3 . 26748 1
367 . 1 1 33 33 ARG C C 13 178.552 0.3 . 1 . . . . 32 ARG C . 26748 1
368 . 1 1 33 33 ARG CA C 13 59.311 0.3 . 1 . . . . 32 ARG CA . 26748 1
369 . 1 1 33 33 ARG CB C 13 30.408 0.3 . 1 . . . . 32 ARG CB . 26748 1
370 . 1 1 33 33 ARG CG C 13 27.301 0.3 . 1 . . . . 32 ARG CG . 26748 1
371 . 1 1 33 33 ARG CD C 13 43.457 0.3 . 1 . . . . 32 ARG CD . 26748 1
372 . 1 1 33 33 ARG N N 15 121.172 0.3 . 1 . . . . 32 ARG N . 26748 1
373 . 1 1 34 34 ARG H H 1 7.989 0.020 . 1 . . . . 33 ARG H . 26748 1
374 . 1 1 34 34 ARG HA H 1 4.374 0.020 . 1 . . . . 33 ARG HA . 26748 1
375 . 1 1 34 34 ARG HB2 H 1 2.254 0.020 . 2 . . . . 33 ARG HB2 . 26748 1
376 . 1 1 34 34 ARG HB3 H 1 1.783 0.020 . 2 . . . . 33 ARG HB3 . 26748 1
377 . 1 1 34 34 ARG HG2 H 1 1.681 0.020 . 1 . . . . 33 ARG HG2 . 26748 1
378 . 1 1 34 34 ARG HG3 H 1 1.681 0.020 . 1 . . . . 33 ARG HG3 . 26748 1
379 . 1 1 34 34 ARG HD2 H 1 3.515 0.020 . 2 . . . . 33 ARG HD2 . 26748 1
380 . 1 1 34 34 ARG HD3 H 1 3.478 0.020 . 2 . . . . 33 ARG HD3 . 26748 1
381 . 1 1 34 34 ARG C C 13 175.826 0.3 . 1 . . . . 33 ARG C . 26748 1
382 . 1 1 34 34 ARG CA C 13 53.387 0.3 . 1 . . . . 33 ARG CA . 26748 1
383 . 1 1 34 34 ARG CB C 13 28.234 0.3 . 1 . . . . 33 ARG CB . 26748 1
384 . 1 1 34 34 ARG CG C 13 26.941 0.3 . 1 . . . . 33 ARG CG . 26748 1
385 . 1 1 34 34 ARG CD C 13 41.649 0.3 . 1 . . . . 33 ARG CD . 26748 1
386 . 1 1 34 34 ARG N N 15 113.452 0.3 . 1 . . . . 33 ARG N . 26748 1
387 . 1 1 35 35 GLY H H 1 7.637 0.020 . 1 . . . . 34 GLY H . 26748 1
388 . 1 1 35 35 GLY HA2 H 1 4.019 0.020 . 2 . . . . 34 GLY HA2 . 26748 1
389 . 1 1 35 35 GLY HA3 H 1 3.961 0.020 . 2 . . . . 34 GLY HA3 . 26748 1
390 . 1 1 35 35 GLY C C 13 176.426 0.3 . 1 . . . . 34 GLY C . 26748 1
391 . 1 1 35 35 GLY CA C 13 46.941 0.3 . 1 . . . . 34 GLY CA . 26748 1
392 . 1 1 35 35 GLY N N 15 106.644 0.3 . 1 . . . . 34 GLY N . 26748 1
393 . 1 1 36 36 LEU H H 1 8.161 0.020 . 1 . . . . 35 LEU H . 26748 1
394 . 1 1 36 36 LEU HA H 1 4.665 0.020 . 1 . . . . 35 LEU HA . 26748 1
395 . 1 1 36 36 LEU HB2 H 1 1.796 0.020 . 2 . . . . 35 LEU HB2 . 26748 1
396 . 1 1 36 36 LEU HB3 H 1 1.661 0.020 . 2 . . . . 35 LEU HB3 . 26748 1
397 . 1 1 36 36 LEU HG H 1 1.394 0.020 . 1 . . . . 35 LEU HG . 26748 1
398 . 1 1 36 36 LEU HD11 H 1 0.686 0.020 . 1 . . . . 35 LEU HD1 . 26748 1
399 . 1 1 36 36 LEU HD12 H 1 0.686 0.020 . 1 . . . . 35 LEU HD1 . 26748 1
400 . 1 1 36 36 LEU HD13 H 1 0.686 0.020 . 1 . . . . 35 LEU HD1 . 26748 1
401 . 1 1 36 36 LEU HD21 H 1 0.700 0.020 . 1 . . . . 35 LEU HD2 . 26748 1
402 . 1 1 36 36 LEU HD22 H 1 0.700 0.020 . 1 . . . . 35 LEU HD2 . 26748 1
403 . 1 1 36 36 LEU HD23 H 1 0.700 0.020 . 1 . . . . 35 LEU HD2 . 26748 1
404 . 1 1 36 36 LEU C C 13 175.090 0.3 . 1 . . . . 35 LEU C . 26748 1
405 . 1 1 36 36 LEU CA C 13 54.142 0.3 . 1 . . . . 35 LEU CA . 26748 1
406 . 1 1 36 36 LEU CB C 13 41.286 0.3 . 1 . . . . 35 LEU CB . 26748 1
407 . 1 1 36 36 LEU CG C 13 26.694 0.3 . 1 . . . . 35 LEU CG . 26748 1
408 . 1 1 36 36 LEU CD1 C 13 23.342 0.3 . 1 . . . . 35 LEU CD1 . 26748 1
409 . 1 1 36 36 LEU CD2 C 13 23.035 0.3 . 1 . . . . 35 LEU CD2 . 26748 1
410 . 1 1 36 36 LEU N N 15 119.657 0.3 . 1 . . . . 35 LEU N . 26748 1
411 . 1 1 37 37 THR H H 1 7.315 0.020 . 1 . . . . 36 THR H . 26748 1
412 . 1 1 37 37 THR HA H 1 4.679 0.020 . 1 . . . . 36 THR HA . 26748 1
413 . 1 1 37 37 THR HB H 1 4.864 0.020 . 1 . . . . 36 THR HB . 26748 1
414 . 1 1 37 37 THR HG21 H 1 1.034 0.020 . 1 . . . . 36 THR HG2 . 26748 1
415 . 1 1 37 37 THR HG22 H 1 1.034 0.020 . 1 . . . . 36 THR HG2 . 26748 1
416 . 1 1 37 37 THR HG23 H 1 1.034 0.020 . 1 . . . . 36 THR HG2 . 26748 1
417 . 1 1 37 37 THR C C 13 173.073 0.3 . 1 . . . . 36 THR C . 26748 1
418 . 1 1 37 37 THR CA C 13 60.530 0.3 . 1 . . . . 36 THR CA . 26748 1
419 . 1 1 37 37 THR CB C 13 68.925 0.3 . 1 . . . . 36 THR CB . 26748 1
420 . 1 1 37 37 THR CG2 C 13 21.477 0.3 . 1 . . . . 36 THR CG2 . 26748 1
421 . 1 1 37 37 THR N N 15 102.519 0.3 . 1 . . . . 36 THR N . 26748 1
422 . 1 1 38 38 SER H H 1 7.518 0.020 . 1 . . . . 37 SER H . 26748 1
423 . 1 1 38 38 SER HA H 1 4.854 0.020 . 1 . . . . 37 SER HA . 26748 1
424 . 1 1 38 38 SER HB2 H 1 3.691 0.020 . 2 . . . . 37 SER HB2 . 26748 1
425 . 1 1 38 38 SER HB3 H 1 3.888 0.020 . 2 . . . . 37 SER HB3 . 26748 1
426 . 1 1 38 38 SER C C 13 172.610 0.3 . 1 . . . . 37 SER C . 26748 1
427 . 1 1 38 38 SER CA C 13 54.606 0.3 . 1 . . . . 37 SER CA . 26748 1
428 . 1 1 38 38 SER CB C 13 63.621 0.3 . 1 . . . . 37 SER CB . 26748 1
429 . 1 1 38 38 SER N N 15 115.043 0.3 . 1 . . . . 37 SER N . 26748 1
430 . 1 1 39 39 PRO HA H 1 4.458 0.020 . 1 . . . . 38 PRO HA . 26748 1
431 . 1 1 39 39 PRO HB2 H 1 1.659 0.020 . 2 . . . . 38 PRO HB2 . 26748 1
432 . 1 1 39 39 PRO HB3 H 1 1.441 0.020 . 2 . . . . 38 PRO HB3 . 26748 1
433 . 1 1 39 39 PRO HG2 H 1 1.974 0.020 . 1 . . . . 38 PRO HG2 . 26748 1
434 . 1 1 39 39 PRO HG3 H 1 1.974 0.020 . 1 . . . . 38 PRO HG3 . 26748 1
435 . 1 1 39 39 PRO HD2 H 1 3.625 0.020 . 2 . . . . 38 PRO HD2 . 26748 1
436 . 1 1 39 39 PRO HD3 H 1 3.435 0.020 . 2 . . . . 38 PRO HD3 . 26748 1
437 . 1 1 39 39 PRO C C 13 175.553 0.3 . 1 . . . . 38 PRO C . 26748 1
438 . 1 1 39 39 PRO CA C 13 63.201 0.3 . 1 . . . . 38 PRO CA . 26748 1
439 . 1 1 39 39 PRO CB C 13 32.920 0.3 . 1 . . . . 38 PRO CB . 26748 1
440 . 1 1 39 39 PRO CG C 13 26.834 0.3 . 1 . . . . 38 PRO CG . 26748 1
441 . 1 1 39 39 PRO CD C 13 50.551 0.3 . 1 . . . . 38 PRO CD . 26748 1
442 . 1 1 40 40 CYS H H 1 8.001 0.020 . 1 . . . . 39 CYS H . 26748 1
443 . 1 1 40 40 CYS HA H 1 4.265 0.020 . 1 . . . . 39 CYS HA . 26748 1
444 . 1 1 40 40 CYS HB2 H 1 2.430 0.020 . 2 . . . . 39 CYS HB2 . 26748 1
445 . 1 1 40 40 CYS HB3 H 1 3.147 0.020 . 2 . . . . 39 CYS HB3 . 26748 1
446 . 1 1 40 40 CYS C C 13 174.981 0.3 . 1 . . . . 39 CYS C . 26748 1
447 . 1 1 40 40 CYS CA C 13 55.419 0.3 . 1 . . . . 39 CYS CA . 26748 1
448 . 1 1 40 40 CYS CB C 13 39.564 0.3 . 1 . . . . 39 CYS CB . 26748 1
449 . 1 1 40 40 CYS N N 15 114.478 0.3 . 1 . . . . 39 CYS N . 26748 1
450 . 1 1 41 41 LYS H H 1 7.895 0.020 . 1 . . . . 40 LYS H . 26748 1
451 . 1 1 41 41 LYS HA H 1 4.118 0.020 . 1 . . . . 40 LYS HA . 26748 1
452 . 1 1 41 41 LYS HB2 H 1 1.692 0.020 . 2 . . . . 40 LYS HB2 . 26748 1
453 . 1 1 41 41 LYS HB3 H 1 1.767 0.020 . 2 . . . . 40 LYS HB3 . 26748 1
454 . 1 1 41 41 LYS HG2 H 1 1.461 0.020 . 2 . . . . 40 LYS HG2 . 26748 1
455 . 1 1 41 41 LYS HG3 H 1 1.396 0.020 . 2 . . . . 40 LYS HG3 . 26748 1
456 . 1 1 41 41 LYS HD2 H 1 1.823 0.020 . 1 . . . . 40 LYS HD2 . 26748 1
457 . 1 1 41 41 LYS HD3 H 1 1.823 0.020 . 1 . . . . 40 LYS HD3 . 26748 1
458 . 1 1 41 41 LYS HE2 H 1 3.100 0.020 . 2 . . . . 40 LYS HE2 . 26748 1
459 . 1 1 41 41 LYS HE3 H 1 3.193 0.020 . 2 . . . . 40 LYS HE3 . 26748 1
460 . 1 1 41 41 LYS C C 13 177.816 0.3 . 1 . . . . 40 LYS C . 26748 1
461 . 1 1 41 41 LYS CA C 13 55.847 0.3 . 1 . . . . 40 LYS CA . 26748 1
462 . 1 1 41 41 LYS CB C 13 33.915 0.3 . 1 . . . . 40 LYS CB . 26748 1
463 . 1 1 41 41 LYS CG C 13 25.356 0.3 . 1 . . . . 40 LYS CG . 26748 1
464 . 1 1 41 41 LYS CD C 13 29.426 0.3 . 1 . . . . 40 LYS CD . 26748 1
465 . 1 1 41 41 LYS CE C 13 42.121 0.3 . 1 . . . . 40 LYS CE . 26748 1
466 . 1 1 41 41 LYS N N 15 126.917 0.3 . 1 . . . . 40 LYS N . 26748 1
467 . 1 1 42 42 ASP H H 1 8.800 0.020 . 1 . . . . 41 ASP H . 26748 1
468 . 1 1 42 42 ASP HA H 1 4.856 0.020 . 1 . . . . 41 ASP HA . 26748 1
469 . 1 1 42 42 ASP HB2 H 1 2.798 0.020 . 2 . . . . 41 ASP HB2 . 26748 1
470 . 1 1 42 42 ASP HB3 H 1 2.744 0.020 . 2 . . . . 41 ASP HB3 . 26748 1
471 . 1 1 42 42 ASP C C 13 175.799 0.3 . 1 . . . . 41 ASP C . 26748 1
472 . 1 1 42 42 ASP CA C 13 57.161 0.3 . 1 . . . . 41 ASP CA . 26748 1
473 . 1 1 42 42 ASP CB C 13 40.037 0.3 . 1 . . . . 41 ASP CB . 26748 1
474 . 1 1 42 42 ASP N N 15 125.671 0.3 . 1 . . . . 41 ASP N . 26748 1
475 . 1 1 43 43 ILE H H 1 7.871 0.020 . 1 . . . . 42 ILE H . 26748 1
476 . 1 1 43 43 ILE HA H 1 5.340 0.020 . 1 . . . . 42 ILE HA . 26748 1
477 . 1 1 43 43 ILE HB H 1 1.887 0.020 . 1 . . . . 42 ILE HB . 26748 1
478 . 1 1 43 43 ILE HG12 H 1 1.409 0.020 . 2 . . . . 42 ILE HG12 . 26748 1
479 . 1 1 43 43 ILE HG13 H 1 0.898 0.020 . 2 . . . . 42 ILE HG13 . 26748 1
480 . 1 1 43 43 ILE HG21 H 1 0.777 0.020 . 1 . . . . 42 ILE HG2 . 26748 1
481 . 1 1 43 43 ILE HG22 H 1 0.777 0.020 . 1 . . . . 42 ILE HG2 . 26748 1
482 . 1 1 43 43 ILE HG23 H 1 0.777 0.020 . 1 . . . . 42 ILE HG2 . 26748 1
483 . 1 1 43 43 ILE HD11 H 1 0.795 0.020 . 1 . . . . 42 ILE HD1 . 26748 1
484 . 1 1 43 43 ILE HD12 H 1 0.795 0.020 . 1 . . . . 42 ILE HD1 . 26748 1
485 . 1 1 43 43 ILE HD13 H 1 0.795 0.020 . 1 . . . . 42 ILE HD1 . 26748 1
486 . 1 1 43 43 ILE C C 13 173.100 0.3 . 1 . . . . 42 ILE C . 26748 1
487 . 1 1 43 43 ILE CA C 13 59.426 0.3 . 1 . . . . 42 ILE CA . 26748 1
488 . 1 1 43 43 ILE CB C 13 40.418 0.3 . 1 . . . . 42 ILE CB . 26748 1
489 . 1 1 43 43 ILE CG1 C 13 29.121 0.3 . 1 . . . . 42 ILE CG1 . 26748 1
490 . 1 1 43 43 ILE CG2 C 13 17.953 0.3 . 1 . . . . 42 ILE CG2 . 26748 1
491 . 1 1 43 43 ILE CD1 C 13 14.441 0.3 . 1 . . . . 42 ILE CD1 . 26748 1
492 . 1 1 43 43 ILE N N 15 117.210 0.3 . 1 . . . . 42 ILE N . 26748 1
493 . 1 1 44 44 ASN H H 1 8.425 0.020 . 1 . . . . 43 ASN H . 26748 1
494 . 1 1 44 44 ASN HA H 1 4.630 0.020 . 1 . . . . 43 ASN HA . 26748 1
495 . 1 1 44 44 ASN HB2 H 1 2.270 0.020 . 2 . . . . 43 ASN HB2 . 26748 1
496 . 1 1 44 44 ASN HB3 H 1 2.164 0.020 . 2 . . . . 43 ASN HB3 . 26748 1
497 . 1 1 44 44 ASN HD21 H 1 6.934 0.020 . 1 . . . . 43 ASN HD21 . 26748 1
498 . 1 1 44 44 ASN C C 13 173.209 0.3 . 1 . . . . 43 ASN C . 26748 1
499 . 1 1 44 44 ASN CA C 13 54.490 0.3 . 1 . . . . 43 ASN CA . 26748 1
500 . 1 1 44 44 ASN CB C 13 44.299 0.3 . 1 . . . . 43 ASN CB . 26748 1
501 . 1 1 44 44 ASN N N 15 121.578 0.3 . 1 . . . . 43 ASN N . 26748 1
502 . 1 1 44 44 ASN ND2 N 15 113.015 0.3 . 1 . . . . 43 ASN ND2 . 26748 1
503 . 1 1 45 45 THR H H 1 8.588 0.020 . 1 . . . . 44 THR H . 26748 1
504 . 1 1 45 45 THR HA H 1 4.939 0.020 . 1 . . . . 44 THR HA . 26748 1
505 . 1 1 45 45 THR HB H 1 3.045 0.020 . 1 . . . . 44 THR HB . 26748 1
506 . 1 1 45 45 THR HG21 H 1 0.122 0.020 . 1 . . . . 44 THR HG2 . 26748 1
507 . 1 1 45 45 THR HG22 H 1 0.122 0.020 . 1 . . . . 44 THR HG2 . 26748 1
508 . 1 1 45 45 THR HG23 H 1 0.122 0.020 . 1 . . . . 44 THR HG2 . 26748 1
509 . 1 1 45 45 THR C C 13 172.119 0.3 . 1 . . . . 44 THR C . 26748 1
510 . 1 1 45 45 THR CA C 13 62.518 0.3 . 1 . . . . 44 THR CA . 26748 1
511 . 1 1 45 45 THR CB C 13 69.241 0.3 . 1 . . . . 44 THR CB . 26748 1
512 . 1 1 45 45 THR CG2 C 13 19.783 0.3 . 1 . . . . 44 THR CG2 . 26748 1
513 . 1 1 45 45 THR N N 15 124.421 0.3 . 1 . . . . 44 THR N . 26748 1
514 . 1 1 46 46 PHE H H 1 9.172 0.020 . 1 . . . . 45 PHE H . 26748 1
515 . 1 1 46 46 PHE HA H 1 4.388 0.020 . 1 . . . . 45 PHE HA . 26748 1
516 . 1 1 46 46 PHE HB2 H 1 2.851 0.020 . 2 . . . . 45 PHE HB2 . 26748 1
517 . 1 1 46 46 PHE HB3 H 1 2.485 0.020 . 2 . . . . 45 PHE HB3 . 26748 1
518 . 1 1 46 46 PHE HD1 H 1 7.018 0.020 . 1 . . . . 45 PHE HD1 . 26748 1
519 . 1 1 46 46 PHE C C 13 172.555 0.3 . 1 . . . . 45 PHE C . 26748 1
520 . 1 1 46 46 PHE CA C 13 56.871 0.3 . 1 . . . . 45 PHE CA . 26748 1
521 . 1 1 46 46 PHE CB C 13 41.837 0.3 . 1 . . . . 45 PHE CB . 26748 1
522 . 1 1 46 46 PHE N N 15 125.601 0.3 . 1 . . . . 45 PHE N . 26748 1
523 . 1 1 47 47 ILE H H 1 8.968 0.020 . 1 . . . . 46 ILE H . 26748 1
524 . 1 1 47 47 ILE HA H 1 3.848 0.020 . 1 . . . . 46 ILE HA . 26748 1
525 . 1 1 47 47 ILE HB H 1 1.580 0.020 . 1 . . . . 46 ILE HB . 26748 1
526 . 1 1 47 47 ILE HG12 H 1 1.531 0.020 . 1 . . . . 46 ILE HG12 . 26748 1
527 . 1 1 47 47 ILE HG13 H 1 1.531 0.020 . 1 . . . . 46 ILE HG13 . 26748 1
528 . 1 1 47 47 ILE HG21 H 1 0.657 0.020 . 1 . . . . 46 ILE HG2 . 26748 1
529 . 1 1 47 47 ILE HG22 H 1 0.657 0.020 . 1 . . . . 46 ILE HG2 . 26748 1
530 . 1 1 47 47 ILE HG23 H 1 0.657 0.020 . 1 . . . . 46 ILE HG2 . 26748 1
531 . 1 1 47 47 ILE HD11 H 1 0.584 0.020 . 1 . . . . 46 ILE HD1 . 26748 1
532 . 1 1 47 47 ILE HD12 H 1 0.584 0.020 . 1 . . . . 46 ILE HD1 . 26748 1
533 . 1 1 47 47 ILE HD13 H 1 0.584 0.020 . 1 . . . . 46 ILE HD1 . 26748 1
534 . 1 1 47 47 ILE C C 13 174.245 0.3 . 1 . . . . 46 ILE C . 26748 1
535 . 1 1 47 47 ILE CA C 13 60.239 0.3 . 1 . . . . 46 ILE CA . 26748 1
536 . 1 1 47 47 ILE CB C 13 39.974 0.3 . 1 . . . . 46 ILE CB . 26748 1
537 . 1 1 47 47 ILE CG1 C 13 26.863 0.3 . 1 . . . . 46 ILE CG1 . 26748 1
538 . 1 1 47 47 ILE CG2 C 13 19.051 0.3 . 1 . . . . 46 ILE CG2 . 26748 1
539 . 1 1 47 47 ILE CD1 C 13 14.198 0.3 . 1 . . . . 46 ILE CD1 . 26748 1
540 . 1 1 47 47 ILE N N 15 121.700 0.3 . 1 . . . . 46 ILE N . 26748 1
541 . 1 1 48 48 HIS H H 1 8.367 0.020 . 1 . . . . 47 HIS H . 26748 1
542 . 1 1 48 48 HIS HA H 1 5.575 0.020 . 1 . . . . 47 HIS HA . 26748 1
543 . 1 1 48 48 HIS HB2 H 1 3.119 0.020 . 2 . . . . 47 HIS HB2 . 26748 1
544 . 1 1 48 48 HIS HB3 H 1 2.985 0.020 . 2 . . . . 47 HIS HB3 . 26748 1
545 . 1 1 48 48 HIS HD2 H 1 6.186 0.020 . 1 . . . . 47 HIS HD2 . 26748 1
546 . 1 1 48 48 HIS C C 13 175.608 0.3 . 1 . . . . 47 HIS C . 26748 1
547 . 1 1 48 48 HIS CA C 13 52.399 0.3 . 1 . . . . 47 HIS CA . 26748 1
548 . 1 1 48 48 HIS CB C 13 29.823 0.3 . 1 . . . . 47 HIS CB . 26748 1
549 . 1 1 48 48 HIS CD2 C 13 127.175 0.3 . 1 . . . . 47 HIS CD2 . 26748 1
550 . 1 1 48 48 HIS N N 15 124.455 0.3 . 1 . . . . 47 HIS N . 26748 1
551 . 1 1 49 49 GLY H H 1 8.590 0.020 . 1 . . . . 48 GLY H . 26748 1
552 . 1 1 49 49 GLY HA2 H 1 4.845 0.020 . 2 . . . . 48 GLY HA2 . 26748 1
553 . 1 1 49 49 GLY HA3 H 1 3.986 0.020 . 2 . . . . 48 GLY HA3 . 26748 1
554 . 1 1 49 49 GLY C C 13 173.509 0.3 . 1 . . . . 48 GLY C . 26748 1
555 . 1 1 49 49 GLY CA C 13 44.489 0.3 . 1 . . . . 48 GLY CA . 26748 1
556 . 1 1 49 49 GLY N N 15 107.976 0.3 . 1 . . . . 48 GLY N . 26748 1
557 . 1 1 50 50 ASN H H 1 9.010 0.020 . 1 . . . . 49 ASN H . 26748 1
558 . 1 1 50 50 ASN HA H 1 4.558 0.020 . 1 . . . . 49 ASN HA . 26748 1
559 . 1 1 50 50 ASN HB2 H 1 3.039 0.020 . 1 . . . . 49 ASN HB2 . 26748 1
560 . 1 1 50 50 ASN HB3 H 1 3.039 0.020 . 1 . . . . 49 ASN HB3 . 26748 1
561 . 1 1 50 50 ASN C C 13 176.289 0.3 . 1 . . . . 49 ASN C . 26748 1
562 . 1 1 50 50 ASN CA C 13 53.567 0.3 . 1 . . . . 49 ASN CA . 26748 1
563 . 1 1 50 50 ASN CB C 13 39.583 0.3 . 1 . . . . 49 ASN CB . 26748 1
564 . 1 1 50 50 ASN N N 15 122.042 0.3 . 1 . . . . 49 ASN N . 26748 1
565 . 1 1 51 51 LYS H H 1 9.019 0.020 . 1 . . . . 50 LYS H . 26748 1
566 . 1 1 51 51 LYS HA H 1 4.600 0.020 . 1 . . . . 50 LYS HA . 26748 1
567 . 1 1 51 51 LYS HB2 H 1 1.840 0.020 . 2 . . . . 50 LYS HB2 . 26748 1
568 . 1 1 51 51 LYS HB3 H 1 1.862 0.020 . 2 . . . . 50 LYS HB3 . 26748 1
569 . 1 1 51 51 LYS HG2 H 1 0.835 0.020 . 1 . . . . 50 LYS HG2 . 26748 1
570 . 1 1 51 51 LYS HG3 H 1 0.835 0.020 . 1 . . . . 50 LYS HG3 . 26748 1
571 . 1 1 51 51 LYS C C 13 178.824 0.3 . 1 . . . . 50 LYS C . 26748 1
572 . 1 1 51 51 LYS CA C 13 59.929 0.3 . 1 . . . . 50 LYS CA . 26748 1
573 . 1 1 51 51 LYS CB C 13 34.459 0.3 . 1 . . . . 50 LYS CB . 26748 1
574 . 1 1 51 51 LYS CG C 13 22.656 0.3 . 1 . . . . 50 LYS CG . 26748 1
575 . 1 1 51 51 LYS N N 15 126.361 0.3 . 1 . . . . 50 LYS N . 26748 1
576 . 1 1 52 52 ARG HA H 1 4.030 0.020 . 1 . . . . 51 ARG HA . 26748 1
577 . 1 1 52 52 ARG HB2 H 1 1.956 0.020 . 2 . . . . 51 ARG HB2 . 26748 1
578 . 1 1 52 52 ARG HB3 H 1 1.891 0.020 . 2 . . . . 51 ARG HB3 . 26748 1
579 . 1 1 52 52 ARG HG2 H 1 1.703 0.020 . 1 . . . . 51 ARG HG2 . 26748 1
580 . 1 1 52 52 ARG HG3 H 1 1.703 0.020 . 1 . . . . 51 ARG HG3 . 26748 1
581 . 1 1 52 52 ARG HD2 H 1 3.151 0.020 . 1 . . . . 51 ARG HD2 . 26748 1
582 . 1 1 52 52 ARG HD3 H 1 3.151 0.020 . 1 . . . . 51 ARG HD3 . 26748 1
583 . 1 1 52 52 ARG C C 13 179.178 0.3 . 1 . . . . 51 ARG C . 26748 1
584 . 1 1 52 52 ARG CA C 13 59.484 0.3 . 1 . . . . 51 ARG CA . 26748 1
585 . 1 1 52 52 ARG CB C 13 29.240 0.3 . 1 . . . . 51 ARG CB . 26748 1
586 . 1 1 52 52 ARG CG C 13 27.143 0.3 . 1 . . . . 51 ARG CG . 26748 1
587 . 1 1 52 52 ARG CD C 13 43.331 0.3 . 1 . . . . 51 ARG CD . 26748 1
588 . 1 1 53 53 SER H H 1 7.856 0.020 . 1 . . . . 52 SER H . 26748 1
589 . 1 1 53 53 SER HA H 1 4.325 0.020 . 1 . . . . 52 SER HA . 26748 1
590 . 1 1 53 53 SER HB2 H 1 4.099 0.020 . 2 . . . . 52 SER HB2 . 26748 1
591 . 1 1 53 53 SER HB3 H 1 4.154 0.020 . 2 . . . . 52 SER HB3 . 26748 1
592 . 1 1 53 53 SER C C 13 173.836 0.3 . 1 . . . . 52 SER C . 26748 1
593 . 1 1 53 53 SER CA C 13 61.459 0.3 . 1 . . . . 52 SER CA . 26748 1
594 . 1 1 53 53 SER CB C 13 63.148 0.3 . 1 . . . . 52 SER CB . 26748 1
595 . 1 1 53 53 SER N N 15 114.729 0.3 . 1 . . . . 52 SER N . 26748 1
596 . 1 1 54 54 ILE H H 1 7.347 0.020 . 1 . . . . 53 ILE H . 26748 1
597 . 1 1 54 54 ILE HA H 1 3.701 0.020 . 1 . . . . 53 ILE HA . 26748 1
598 . 1 1 54 54 ILE HB H 1 1.903 0.020 . 1 . . . . 53 ILE HB . 26748 1
599 . 1 1 54 54 ILE HG12 H 1 1.830 0.020 . 2 . . . . 53 ILE HG12 . 26748 1
600 . 1 1 54 54 ILE HG13 H 1 1.807 0.020 . 2 . . . . 53 ILE HG13 . 26748 1
601 . 1 1 54 54 ILE HG21 H 1 0.777 0.020 . 1 . . . . 53 ILE HG2 . 26748 1
602 . 1 1 54 54 ILE HG22 H 1 0.777 0.020 . 1 . . . . 53 ILE HG2 . 26748 1
603 . 1 1 54 54 ILE HG23 H 1 0.777 0.020 . 1 . . . . 53 ILE HG2 . 26748 1
604 . 1 1 54 54 ILE HD11 H 1 0.590 0.020 . 1 . . . . 53 ILE HD1 . 26748 1
605 . 1 1 54 54 ILE HD12 H 1 0.590 0.020 . 1 . . . . 53 ILE HD1 . 26748 1
606 . 1 1 54 54 ILE HD13 H 1 0.590 0.020 . 1 . . . . 53 ILE HD1 . 26748 1
607 . 1 1 54 54 ILE C C 13 177.707 0.3 . 1 . . . . 53 ILE C . 26748 1
608 . 1 1 54 54 ILE CA C 13 63.782 0.3 . 1 . . . . 53 ILE CA . 26748 1
609 . 1 1 54 54 ILE CB C 13 38.057 0.3 . 1 . . . . 53 ILE CB . 26748 1
610 . 1 1 54 54 ILE CG1 C 13 28.999 0.3 . 1 . . . . 53 ILE CG1 . 26748 1
611 . 1 1 54 54 ILE CG2 C 13 17.110 0.3 . 1 . . . . 53 ILE CG2 . 26748 1
612 . 1 1 54 54 ILE CD1 C 13 14.805 0.3 . 1 . . . . 53 ILE CD1 . 26748 1
613 . 1 1 54 54 ILE N N 15 121.334 0.3 . 1 . . . . 53 ILE N . 26748 1
614 . 1 1 55 55 LYS H H 1 7.829 0.020 . 1 . . . . 54 LYS H . 26748 1
615 . 1 1 55 55 LYS HA H 1 3.619 0.020 . 1 . . . . 54 LYS HA . 26748 1
616 . 1 1 55 55 LYS HB2 H 1 1.888 0.020 . 2 . . . . 54 LYS HB2 . 26748 1
617 . 1 1 55 55 LYS HB3 H 1 1.825 0.020 . 2 . . . . 54 LYS HB3 . 26748 1
618 . 1 1 55 55 LYS HG2 H 1 1.426 0.020 . 2 . . . . 54 LYS HG2 . 26748 1
619 . 1 1 55 55 LYS HG3 H 1 1.328 0.020 . 2 . . . . 54 LYS HG3 . 26748 1
620 . 1 1 55 55 LYS HD2 H 1 1.690 0.020 . 2 . . . . 54 LYS HD2 . 26748 1
621 . 1 1 55 55 LYS HD3 H 1 1.561 0.020 . 2 . . . . 54 LYS HD3 . 26748 1
622 . 1 1 55 55 LYS HE2 H 1 2.999 0.020 . 2 . . . . 54 LYS HE2 . 26748 1
623 . 1 1 55 55 LYS HE3 H 1 2.791 0.020 . 2 . . . . 54 LYS HE3 . 26748 1
624 . 1 1 55 55 LYS C C 13 178.279 0.3 . 1 . . . . 54 LYS C . 26748 1
625 . 1 1 55 55 LYS CA C 13 60.159 0.3 . 1 . . . . 54 LYS CA . 26748 1
626 . 1 1 55 55 LYS CB C 13 30.970 0.3 . 1 . . . . 54 LYS CB . 26748 1
627 . 1 1 55 55 LYS CG C 13 24.652 0.3 . 1 . . . . 54 LYS CG . 26748 1
628 . 1 1 55 55 LYS CD C 13 29.653 0.3 . 1 . . . . 54 LYS CD . 26748 1
629 . 1 1 55 55 LYS CE C 13 41.820 0.3 . 1 . . . . 54 LYS CE . 26748 1
630 . 1 1 55 55 LYS N N 15 119.099 0.3 . 1 . . . . 54 LYS N . 26748 1
631 . 1 1 56 56 ALA H H 1 7.657 0.020 . 1 . . . . 55 ALA H . 26748 1
632 . 1 1 56 56 ALA HA H 1 4.139 0.020 . 1 . . . . 55 ALA HA . 26748 1
633 . 1 1 56 56 ALA HB1 H 1 1.469 0.020 . 1 . . . . 55 ALA HB . 26748 1
634 . 1 1 56 56 ALA HB2 H 1 1.469 0.020 . 1 . . . . 55 ALA HB . 26748 1
635 . 1 1 56 56 ALA HB3 H 1 1.469 0.020 . 1 . . . . 55 ALA HB . 26748 1
636 . 1 1 56 56 ALA C C 13 178.851 0.3 . 1 . . . . 55 ALA C . 26748 1
637 . 1 1 56 56 ALA CA C 13 53.561 0.3 . 1 . . . . 55 ALA CA . 26748 1
638 . 1 1 56 56 ALA CB C 13 18.347 0.3 . 1 . . . . 55 ALA CB . 26748 1
639 . 1 1 56 56 ALA N N 15 116.033 0.3 . 1 . . . . 55 ALA N . 26748 1
640 . 1 1 57 57 ILE H H 1 7.672 0.020 . 1 . . . . 56 ILE H . 26748 1
641 . 1 1 57 57 ILE HA H 1 3.626 0.020 . 1 . . . . 56 ILE HA . 26748 1
642 . 1 1 57 57 ILE HB H 1 1.550 0.020 . 1 . . . . 56 ILE HB . 26748 1
643 . 1 1 57 57 ILE HG12 H 1 0.925 0.020 . 2 . . . . 56 ILE HG12 . 26748 1
644 . 1 1 57 57 ILE HG13 H 1 2.338 0.020 . 2 . . . . 56 ILE HG13 . 26748 1
645 . 1 1 57 57 ILE HG21 H 1 0.711 0.020 . 1 . . . . 56 ILE HG2 . 26748 1
646 . 1 1 57 57 ILE HG22 H 1 0.711 0.020 . 1 . . . . 56 ILE HG2 . 26748 1
647 . 1 1 57 57 ILE HG23 H 1 0.711 0.020 . 1 . . . . 56 ILE HG2 . 26748 1
648 . 1 1 57 57 ILE HD11 H 1 0.787 0.020 . 1 . . . . 56 ILE HD1 . 26748 1
649 . 1 1 57 57 ILE HD12 H 1 0.787 0.020 . 1 . . . . 56 ILE HD1 . 26748 1
650 . 1 1 57 57 ILE HD13 H 1 0.787 0.020 . 1 . . . . 56 ILE HD1 . 26748 1
651 . 1 1 57 57 ILE C C 13 177.788 0.3 . 1 . . . . 56 ILE C . 26748 1
652 . 1 1 57 57 ILE CA C 13 64.304 0.3 . 1 . . . . 56 ILE CA . 26748 1
653 . 1 1 57 57 ILE CB C 13 38.739 0.3 . 1 . . . . 56 ILE CB . 26748 1
654 . 1 1 57 57 ILE CG1 C 13 27.665 0.3 . 1 . . . . 56 ILE CG1 . 26748 1
655 . 1 1 57 57 ILE CG2 C 13 17.959 0.3 . 1 . . . . 56 ILE CG2 . 26748 1
656 . 1 1 57 57 ILE CD1 C 13 14.926 0.3 . 1 . . . . 56 ILE CD1 . 26748 1
657 . 1 1 57 57 ILE N N 15 120.524 0.3 . 1 . . . . 56 ILE N . 26748 1
658 . 1 1 58 58 CYS H H 1 7.350 0.020 . 1 . . . . 57 CYS H . 26748 1
659 . 1 1 58 58 CYS HA H 1 4.437 0.020 . 1 . . . . 57 CYS HA . 26748 1
660 . 1 1 58 58 CYS HB2 H 1 2.648 0.020 . 2 . . . . 57 CYS HB2 . 26748 1
661 . 1 1 58 58 CYS HB3 H 1 2.606 0.020 . 2 . . . . 57 CYS HB3 . 26748 1
662 . 1 1 58 58 CYS C C 13 174.109 0.3 . 1 . . . . 57 CYS C . 26748 1
663 . 1 1 58 58 CYS CA C 13 54.838 0.3 . 1 . . . . 57 CYS CA . 26748 1
664 . 1 1 58 58 CYS CB C 13 31.794 0.3 . 1 . . . . 57 CYS CB . 26748 1
665 . 1 1 58 58 CYS N N 15 116.632 0.3 . 1 . . . . 57 CYS N . 26748 1
666 . 1 1 59 59 GLU H H 1 7.476 0.020 . 1 . . . . 58 GLU H . 26748 1
667 . 1 1 59 59 GLU HA H 1 4.412 0.020 . 1 . . . . 58 GLU HA . 26748 1
668 . 1 1 59 59 GLU HB2 H 1 2.051 0.020 . 2 . . . . 58 GLU HB2 . 26748 1
669 . 1 1 59 59 GLU HB3 H 1 2.122 0.020 . 2 . . . . 58 GLU HB3 . 26748 1
670 . 1 1 59 59 GLU HG2 H 1 2.224 0.020 . 2 . . . . 58 GLU HG2 . 26748 1
671 . 1 1 59 59 GLU HG3 H 1 2.172 0.020 . 2 . . . . 58 GLU HG3 . 26748 1
672 . 1 1 59 59 GLU C C 13 176.180 0.3 . 1 . . . . 58 GLU C . 26748 1
673 . 1 1 59 59 GLU CA C 13 55.419 0.3 . 1 . . . . 58 GLU CA . 26748 1
674 . 1 1 59 59 GLU CB C 13 31.513 0.3 . 1 . . . . 58 GLU CB . 26748 1
675 . 1 1 59 59 GLU CG C 13 36.220 0.3 . 1 . . . . 58 GLU CG . 26748 1
676 . 1 1 59 59 GLU N N 15 119.964 0.3 . 1 . . . . 58 GLU N . 26748 1
677 . 1 1 60 60 ASN H H 1 8.686 0.020 . 1 . . . . 59 ASN H . 26748 1
678 . 1 1 60 60 ASN HA H 1 3.986 0.020 . 1 . . . . 59 ASN HA . 26748 1
679 . 1 1 60 60 ASN HB2 H 1 1.889 0.020 . 2 . . . . 59 ASN HB2 . 26748 1
680 . 1 1 60 60 ASN HB3 H 1 1.957 0.020 . 2 . . . . 59 ASN HB3 . 26748 1
681 . 1 1 60 60 ASN HD21 H 1 3.144 0.020 . 1 . . . . 59 ASN HD21 . 26748 1
682 . 1 1 60 60 ASN HD22 H 1 3.144 0.020 . 1 . . . . 59 ASN HD22 . 26748 1
683 . 1 1 60 60 ASN CA C 13 59.452 0.3 . 1 . . . . 59 ASN CA . 26748 1
684 . 1 1 60 60 ASN CB C 13 29.255 0.3 . 1 . . . . 59 ASN CB . 26748 1
685 . 1 1 60 60 ASN CG C 13 27.328 0.3 . 1 . . . . 59 ASN CG . 26748 1
686 . 1 1 60 60 ASN N N 15 119.521 0.3 . 1 . . . . 59 ASN N . 26748 1
687 . 1 1 62 62 ASN H H 1 7.850 0.020 . 1 . . . . 61 ASN H . 26748 1
688 . 1 1 62 62 ASN HA H 1 4.582 0.020 . 1 . . . . 61 ASN HA . 26748 1
689 . 1 1 62 62 ASN HB2 H 1 2.517 0.020 . 2 . . . . 61 ASN HB2 . 26748 1
690 . 1 1 62 62 ASN HB3 H 1 2.468 0.020 . 2 . . . . 61 ASN HB3 . 26748 1
691 . 1 1 62 62 ASN C C 13 175.717 0.3 . 1 . . . . 61 ASN C . 26748 1
692 . 1 1 62 62 ASN CA C 13 52.960 0.3 . 1 . . . . 61 ASN CA . 26748 1
693 . 1 1 62 62 ASN CB C 13 40.248 0.3 . 1 . . . . 61 ASN CB . 26748 1
694 . 1 1 62 62 ASN N N 15 123.526 0.3 . 1 . . . . 61 ASN N . 26748 1
695 . 1 1 63 63 GLY H H 1 7.816 0.020 . 1 . . . . 62 GLY H . 26748 1
696 . 1 1 63 63 GLY HA2 H 1 3.814 0.020 . 2 . . . . 62 GLY HA2 . 26748 1
697 . 1 1 63 63 GLY HA3 H 1 3.917 0.020 . 2 . . . . 62 GLY HA3 . 26748 1
698 . 1 1 63 63 GLY C C 13 171.683 0.3 . 1 . . . . 62 GLY C . 26748 1
699 . 1 1 63 63 GLY CA C 13 45.257 0.3 . 1 . . . . 62 GLY CA . 26748 1
700 . 1 1 63 63 GLY N N 15 108.977 0.3 . 1 . . . . 62 GLY N . 26748 1
701 . 1 1 64 64 ASN H H 1 8.442 0.020 . 1 . . . . 63 ASN H . 26748 1
702 . 1 1 64 64 ASN HA H 1 4.960 0.020 . 1 . . . . 63 ASN HA . 26748 1
703 . 1 1 64 64 ASN HB2 H 1 2.693 0.020 . 1 . . . . 63 ASN HB2 . 26748 1
704 . 1 1 64 64 ASN HB3 H 1 2.693 0.020 . 1 . . . . 63 ASN HB3 . 26748 1
705 . 1 1 64 64 ASN C C 13 175.553 0.3 . 1 . . . . 63 ASN C . 26748 1
706 . 1 1 64 64 ASN CA C 13 51.067 0.3 . 1 . . . . 63 ASN CA . 26748 1
707 . 1 1 64 64 ASN CB C 13 38.833 0.3 . 1 . . . . 63 ASN CB . 26748 1
708 . 1 1 64 64 ASN N N 15 119.467 0.3 . 1 . . . . 63 ASN N . 26748 1
709 . 1 1 68 68 GLU H H 1 8.793 0.020 . 1 . . . . 67 GLU H . 26748 1
710 . 1 1 68 68 GLU HA H 1 5.073 0.020 . 1 . . . . 67 GLU HA . 26748 1
711 . 1 1 68 68 GLU HB2 H 1 2.062 0.020 . 2 . . . . 67 GLU HB2 . 26748 1
712 . 1 1 68 68 GLU HB3 H 1 2.086 0.020 . 2 . . . . 67 GLU HB3 . 26748 1
713 . 1 1 68 68 GLU HG2 H 1 2.238 0.020 . 2 . . . . 67 GLU HG2 . 26748 1
714 . 1 1 68 68 GLU HG3 H 1 2.205 0.020 . 2 . . . . 67 GLU HG3 . 26748 1
715 . 1 1 68 68 GLU C C 13 176.126 0.3 . 1 . . . . 67 GLU C . 26748 1
716 . 1 1 68 68 GLU CA C 13 57.857 0.3 . 1 . . . . 67 GLU CA . 26748 1
717 . 1 1 68 68 GLU CB C 13 28.415 0.3 . 1 . . . . 67 GLU CB . 26748 1
718 . 1 1 68 68 GLU CG C 13 36.326 0.3 . 1 . . . . 67 GLU CG . 26748 1
719 . 1 1 68 68 GLU N N 15 119.865 0.3 . 1 . . . . 67 GLU N . 26748 1
720 . 1 1 69 69 ASN H H 1 8.595 0.020 . 1 . . . . 68 ASN H . 26748 1
721 . 1 1 69 69 ASN HA H 1 4.659 0.020 . 1 . . . . 68 ASN HA . 26748 1
722 . 1 1 69 69 ASN HB2 H 1 2.842 0.020 . 1 . . . . 68 ASN HB2 . 26748 1
723 . 1 1 69 69 ASN C C 13 174.654 0.3 . 1 . . . . 68 ASN C . 26748 1
724 . 1 1 69 69 ASN CA C 13 53.541 0.3 . 1 . . . . 68 ASN CA . 26748 1
725 . 1 1 69 69 ASN CB C 13 38.551 0.3 . 1 . . . . 68 ASN CB . 26748 1
726 . 1 1 69 69 ASN N N 15 118.483 0.3 . 1 . . . . 68 ASN N . 26748 1
727 . 1 1 69 69 ASN ND2 N 15 113.307 0.3 . 1 . . . . 68 ASN ND2 . 26748 1
728 . 1 1 70 70 LEU H H 1 8.180 0.020 . 1 . . . . 69 LEU H . 26748 1
729 . 1 1 70 70 LEU HA H 1 4.161 0.020 . 1 . . . . 69 LEU HA . 26748 1
730 . 1 1 70 70 LEU HB2 H 1 1.787 0.020 . 2 . . . . 69 LEU HB2 . 26748 1
731 . 1 1 70 70 LEU HB3 H 1 1.692 0.020 . 2 . . . . 69 LEU HB3 . 26748 1
732 . 1 1 70 70 LEU HG H 1 1.543 0.020 . 1 . . . . 69 LEU HG . 26748 1
733 . 1 1 70 70 LEU HD11 H 1 0.564 0.020 . 1 . . . . 69 LEU HD1 . 26748 1
734 . 1 1 70 70 LEU HD12 H 1 0.564 0.020 . 1 . . . . 69 LEU HD1 . 26748 1
735 . 1 1 70 70 LEU HD13 H 1 0.564 0.020 . 1 . . . . 69 LEU HD1 . 26748 1
736 . 1 1 70 70 LEU C C 13 176.862 0.3 . 1 . . . . 69 LEU C . 26748 1
737 . 1 1 70 70 LEU CA C 13 55.996 0.3 . 1 . . . . 69 LEU CA . 26748 1
738 . 1 1 70 70 LEU CB C 13 43.198 0.3 . 1 . . . . 69 LEU CB . 26748 1
739 . 1 1 70 70 LEU CG C 13 26.328 0.3 . 1 . . . . 69 LEU CG . 26748 1
740 . 1 1 70 70 LEU CD1 C 13 22.955 0.3 . 1 . . . . 69 LEU CD1 . 26748 1
741 . 1 1 70 70 LEU CD2 C 13 24.463 0.3 . 1 . . . . 69 LEU CD2 . 26748 1
742 . 1 1 70 70 LEU N N 15 120.632 0.3 . 1 . . . . 69 LEU N . 26748 1
743 . 1 1 71 71 ARG H H 1 9.361 0.020 . 1 . . . . 70 ARG H . 26748 1
744 . 1 1 71 71 ARG HA H 1 4.907 0.020 . 1 . . . . 70 ARG HA . 26748 1
745 . 1 1 71 71 ARG HB2 H 1 1.913 0.020 . 1 . . . . 70 ARG HB2 . 26748 1
746 . 1 1 71 71 ARG HB3 H 1 1.913 0.020 . 1 . . . . 70 ARG HB3 . 26748 1
747 . 1 1 71 71 ARG HG2 H 1 1.492 0.020 . 2 . . . . 70 ARG HG2 . 26748 1
748 . 1 1 71 71 ARG HG3 H 1 1.604 0.020 . 2 . . . . 70 ARG HG3 . 26748 1
749 . 1 1 71 71 ARG HD2 H 1 3.083 0.020 . 1 . . . . 70 ARG HD2 . 26748 1
750 . 1 1 71 71 ARG HD3 H 1 3.083 0.020 . 1 . . . . 70 ARG HD3 . 26748 1
751 . 1 1 71 71 ARG C C 13 173.509 0.3 . 1 . . . . 70 ARG C . 26748 1
752 . 1 1 71 71 ARG CA C 13 53.831 0.3 . 1 . . . . 70 ARG CA . 26748 1
753 . 1 1 71 71 ARG CB C 13 33.837 0.3 . 1 . . . . 70 ARG CB . 26748 1
754 . 1 1 71 71 ARG CG C 13 27.528 0.3 . 1 . . . . 70 ARG CG . 26748 1
755 . 1 1 71 71 ARG CD C 13 43.210 0.3 . 1 . . . . 70 ARG CD . 26748 1
756 . 1 1 71 71 ARG N N 15 122.504 0.3 . 1 . . . . 70 ARG N . 26748 1
757 . 1 1 73 73 SER H H 1 9.195 0.020 . 1 . . . . 72 SER H . 26748 1
758 . 1 1 73 73 SER HA H 1 4.325 0.020 . 1 . . . . 72 SER HA . 26748 1
759 . 1 1 73 73 SER HB2 H 1 4.108 0.020 . 1 . . . . 72 SER HB2 . 26748 1
760 . 1 1 73 73 SER HB3 H 1 4.108 0.020 . 1 . . . . 72 SER HB3 . 26748 1
761 . 1 1 73 73 SER C C 13 174.545 0.3 . 1 . . . . 72 SER C . 26748 1
762 . 1 1 73 73 SER CA C 13 59.198 0.3 . 1 . . . . 72 SER CA . 26748 1
763 . 1 1 73 73 SER CB C 13 64.924 0.3 . 1 . . . . 72 SER CB . 26748 1
764 . 1 1 73 73 SER N N 15 123.075 0.3 . 1 . . . . 72 SER N . 26748 1
765 . 1 1 74 74 LYS HA H 1 4.153 0.020 . 1 . . . . 73 LYS HA . 26748 1
766 . 1 1 74 74 LYS HB2 H 1 1.765 0.020 . 2 . . . . 73 LYS HB2 . 26748 1
767 . 1 1 74 74 LYS HB3 H 1 1.855 0.020 . 2 . . . . 73 LYS HB3 . 26748 1
768 . 1 1 74 74 LYS HG2 H 1 1.421 0.020 . 1 . . . . 73 LYS HG2 . 26748 1
769 . 1 1 74 74 LYS HG3 H 1 1.421 0.020 . 1 . . . . 73 LYS HG3 . 26748 1
770 . 1 1 74 74 LYS HD2 H 1 1.673 0.020 . 1 . . . . 73 LYS HD2 . 26748 1
771 . 1 1 74 74 LYS HD3 H 1 1.673 0.020 . 1 . . . . 73 LYS HD3 . 26748 1
772 . 1 1 74 74 LYS HE2 H 1 2.979 0.020 . 2 . . . . 73 LYS HE2 . 26748 1
773 . 1 1 74 74 LYS HE3 H 1 2.963 0.020 . 2 . . . . 73 LYS HE3 . 26748 1
774 . 1 1 74 74 LYS C C 13 177.897 0.3 . 1 . . . . 73 LYS C . 26748 1
775 . 1 1 74 74 LYS CA C 13 58.207 0.3 . 1 . . . . 73 LYS CA . 26748 1
776 . 1 1 74 74 LYS CB C 13 32.744 0.3 . 1 . . . . 73 LYS CB . 26748 1
777 . 1 1 74 74 LYS CG C 13 24.510 0.3 . 1 . . . . 73 LYS CG . 26748 1
778 . 1 1 74 74 LYS CD C 13 29.100 0.3 . 1 . . . . 73 LYS CD . 26748 1
779 . 1 1 74 74 LYS CE C 13 41.955 0.3 . 1 . . . . 73 LYS CE . 26748 1
780 . 1 1 75 75 SER H H 1 8.191 0.020 . 1 . . . . 74 SER H . 26748 1
781 . 1 1 75 75 SER HA H 1 4.483 0.020 . 1 . . . . 74 SER HA . 26748 1
782 . 1 1 75 75 SER HB2 H 1 3.627 0.020 . 2 . . . . 74 SER HB2 . 26748 1
783 . 1 1 75 75 SER HB3 H 1 3.737 0.020 . 2 . . . . 74 SER HB3 . 26748 1
784 . 1 1 75 75 SER C C 13 173.509 0.3 . 1 . . . . 74 SER C . 26748 1
785 . 1 1 75 75 SER CA C 13 56.987 0.3 . 1 . . . . 74 SER CA . 26748 1
786 . 1 1 75 75 SER CB C 13 64.379 0.3 . 1 . . . . 74 SER CB . 26748 1
787 . 1 1 75 75 SER N N 15 113.106 0.3 . 1 . . . . 74 SER N . 26748 1
788 . 1 1 76 76 SER H H 1 8.329 0.020 . 1 . . . . 75 SER H . 26748 1
789 . 1 1 76 76 SER HA H 1 4.075 0.020 . 1 . . . . 75 SER HA . 26748 1
790 . 1 1 76 76 SER HB2 H 1 2.187 0.020 . 2 . . . . 75 SER HB2 . 26748 1
791 . 1 1 76 76 SER HB3 H 1 2.763 0.020 . 2 . . . . 75 SER HB3 . 26748 1
792 . 1 1 76 76 SER C C 13 172.310 0.3 . 1 . . . . 75 SER C . 26748 1
793 . 1 1 76 76 SER CA C 13 58.202 0.3 . 1 . . . . 75 SER CA . 26748 1
794 . 1 1 76 76 SER CB C 13 63.610 0.3 . 1 . . . . 75 SER CB . 26748 1
795 . 1 1 76 76 SER N N 15 117.612 0.3 . 1 . . . . 75 SER N . 26748 1
796 . 1 1 77 77 PHE H H 1 8.551 0.020 . 1 . . . . 76 PHE H . 26748 1
797 . 1 1 77 77 PHE HA H 1 4.628 0.020 . 1 . . . . 76 PHE HA . 26748 1
798 . 1 1 77 77 PHE HB2 H 1 3.161 0.020 . 2 . . . . 76 PHE HB2 . 26748 1
799 . 1 1 77 77 PHE HB3 H 1 2.611 0.020 . 2 . . . . 76 PHE HB3 . 26748 1
800 . 1 1 77 77 PHE HD1 H 1 7.342 0.020 . 3 . . . . 76 PHE HD1 . 26748 1
801 . 1 1 77 77 PHE HD2 H 1 7.363 0.020 . 3 . . . . 76 PHE HD2 . 26748 1
802 . 1 1 77 77 PHE HE1 H 1 6.967 0.020 . 1 . . . . 76 PHE HE1 . 26748 1
803 . 1 1 77 77 PHE HE2 H 1 6.967 0.020 . 1 . . . . 76 PHE HE2 . 26748 1
804 . 1 1 77 77 PHE C C 13 176.317 0.3 . 1 . . . . 76 PHE C . 26748 1
805 . 1 1 77 77 PHE CA C 13 57.103 0.3 . 1 . . . . 76 PHE CA . 26748 1
806 . 1 1 77 77 PHE CB C 13 42.305 0.3 . 1 . . . . 76 PHE CB . 26748 1
807 . 1 1 77 77 PHE CD1 C 13 132.256 0.3 . 1 . . . . 76 PHE CD1 . 26748 1
808 . 1 1 77 77 PHE CD2 C 13 131.859 0.3 . 1 . . . . 76 PHE CD2 . 26748 1
809 . 1 1 77 77 PHE CE1 C 13 132.125 0.3 . 1 . . . . 76 PHE CE1 . 26748 1
810 . 1 1 77 77 PHE N N 15 120.640 0.3 . 1 . . . . 76 PHE N . 26748 1
811 . 1 1 78 78 GLN H H 1 9.324 0.020 . 1 . . . . 77 GLN H . 26748 1
812 . 1 1 78 78 GLN HA H 1 5.017 0.020 . 1 . . . . 77 GLN HA . 26748 1
813 . 1 1 78 78 GLN HB2 H 1 2.261 0.020 . 1 . . . . 77 GLN HB2 . 26748 1
814 . 1 1 78 78 GLN HB3 H 1 2.261 0.020 . 1 . . . . 77 GLN HB3 . 26748 1
815 . 1 1 78 78 GLN HG2 H 1 2.613 0.020 . 2 . . . . 77 GLN HG2 . 26748 1
816 . 1 1 78 78 GLN HG3 H 1 2.722 0.020 . 2 . . . . 77 GLN HG3 . 26748 1
817 . 1 1 78 78 GLN C C 13 174.872 0.3 . 1 . . . . 77 GLN C . 26748 1
818 . 1 1 78 78 GLN CA C 13 56.348 0.3 . 1 . . . . 77 GLN CA . 26748 1
819 . 1 1 78 78 GLN CB C 13 28.103 0.3 . 1 . . . . 77 GLN CB . 26748 1
820 . 1 1 78 78 GLN CG C 13 32.790 0.3 . 1 . . . . 77 GLN CG . 26748 1
821 . 1 1 78 78 GLN N N 15 120.658 0.3 . 1 . . . . 77 GLN N . 26748 1
822 . 1 1 79 79 VAL H H 1 8.613 0.020 . 1 . . . . 78 VAL H . 26748 1
823 . 1 1 79 79 VAL HA H 1 5.290 0.020 . 1 . . . . 78 VAL HA . 26748 1
824 . 1 1 79 79 VAL HB H 1 1.620 0.020 . 1 . . . . 78 VAL HB . 26748 1
825 . 1 1 79 79 VAL HG11 H 1 0.719 0.020 . 1 . . . . 78 VAL HG1 . 26748 1
826 . 1 1 79 79 VAL HG12 H 1 0.719 0.020 . 1 . . . . 78 VAL HG1 . 26748 1
827 . 1 1 79 79 VAL HG13 H 1 0.719 0.020 . 1 . . . . 78 VAL HG1 . 26748 1
828 . 1 1 79 79 VAL HG21 H 1 0.719 0.020 . 1 . . . . 78 VAL HG2 . 26748 1
829 . 1 1 79 79 VAL HG22 H 1 0.719 0.020 . 1 . . . . 78 VAL HG2 . 26748 1
830 . 1 1 79 79 VAL HG23 H 1 0.719 0.020 . 1 . . . . 78 VAL HG2 . 26748 1
831 . 1 1 79 79 VAL C C 13 174.872 0.3 . 1 . . . . 78 VAL C . 26748 1
832 . 1 1 79 79 VAL CA C 13 58.412 0.3 . 1 . . . . 78 VAL CA . 26748 1
833 . 1 1 79 79 VAL CB C 13 36.059 0.3 . 1 . . . . 78 VAL CB . 26748 1
834 . 1 1 79 79 VAL CG1 C 13 22.005 0.3 . 1 . . . . 78 VAL CG1 . 26748 1
835 . 1 1 79 79 VAL CG2 C 13 21.603 0.3 . 1 . . . . 78 VAL CG2 . 26748 1
836 . 1 1 79 79 VAL N N 15 115.216 0.3 . 1 . . . . 78 VAL N . 26748 1
837 . 1 1 80 80 THR H H 1 9.197 0.020 . 1 . . . . 79 THR H . 26748 1
838 . 1 1 80 80 THR HA H 1 4.868 0.020 . 1 . . . . 79 THR HA . 26748 1
839 . 1 1 80 80 THR HB H 1 4.195 0.020 . 1 . . . . 79 THR HB . 26748 1
840 . 1 1 80 80 THR HG21 H 1 1.175 0.020 . 1 . . . . 79 THR HG2 . 26748 1
841 . 1 1 80 80 THR HG22 H 1 1.175 0.020 . 1 . . . . 79 THR HG2 . 26748 1
842 . 1 1 80 80 THR HG23 H 1 1.175 0.020 . 1 . . . . 79 THR HG2 . 26748 1
843 . 1 1 80 80 THR C C 13 173.373 0.3 . 1 . . . . 79 THR C . 26748 1
844 . 1 1 80 80 THR CA C 13 64.014 0.3 . 1 . . . . 79 THR CA . 26748 1
845 . 1 1 80 80 THR CB C 13 69.967 0.3 . 1 . . . . 79 THR CB . 26748 1
846 . 1 1 80 80 THR CG2 C 13 22.047 0.3 . 1 . . . . 79 THR CG2 . 26748 1
847 . 1 1 80 80 THR N N 15 121.692 0.3 . 1 . . . . 79 THR N . 26748 1
848 . 1 1 81 81 THR H H 1 9.058 0.020 . 1 . . . . 80 THR H . 26748 1
849 . 1 1 81 81 THR HA H 1 4.605 0.020 . 1 . . . . 80 THR HA . 26748 1
850 . 1 1 81 81 THR HB H 1 4.072 0.020 . 1 . . . . 80 THR HB . 26748 1
851 . 1 1 81 81 THR HG21 H 1 1.179 0.020 . 1 . . . . 80 THR HG2 . 26748 1
852 . 1 1 81 81 THR HG22 H 1 1.179 0.020 . 1 . . . . 80 THR HG2 . 26748 1
853 . 1 1 81 81 THR HG23 H 1 1.179 0.020 . 1 . . . . 80 THR HG2 . 26748 1
854 . 1 1 81 81 THR C C 13 172.855 0.3 . 1 . . . . 80 THR C . 26748 1
855 . 1 1 81 81 THR CA C 13 62.014 0.3 . 1 . . . . 80 THR CA . 26748 1
856 . 1 1 81 81 THR CB C 13 69.053 0.3 . 1 . . . . 80 THR CB . 26748 1
857 . 1 1 81 81 THR CG2 C 13 21.609 0.3 . 1 . . . . 80 THR CG2 . 26748 1
858 . 1 1 81 81 THR N N 15 125.216 0.3 . 1 . . . . 80 THR N . 26748 1
859 . 1 1 82 82 CYS H H 1 9.056 0.020 . 1 . . . . 81 CYS H . 26748 1
860 . 1 1 82 82 CYS HA H 1 5.307 0.020 . 1 . . . . 81 CYS HA . 26748 1
861 . 1 1 82 82 CYS HB2 H 1 2.439 0.020 . 2 . . . . 81 CYS HB2 . 26748 1
862 . 1 1 82 82 CYS HB3 H 1 2.847 0.020 . 2 . . . . 81 CYS HB3 . 26748 1
863 . 1 1 82 82 CYS C C 13 173.127 0.3 . 1 . . . . 81 CYS C . 26748 1
864 . 1 1 82 82 CYS CA C 13 52.333 0.3 . 1 . . . . 81 CYS CA . 26748 1
865 . 1 1 82 82 CYS CB C 13 38.833 0.3 . 1 . . . . 81 CYS CB . 26748 1
866 . 1 1 82 82 CYS N N 15 126.965 0.3 . 1 . . . . 81 CYS N . 26748 1
867 . 1 1 83 83 LYS H H 1 9.114 0.020 . 1 . . . . 82 LYS H . 26748 1
868 . 1 1 83 83 LYS HA H 1 5.204 0.020 . 1 . . . . 82 LYS HA . 26748 1
869 . 1 1 83 83 LYS HB2 H 1 2.022 0.020 . 2 . . . . 82 LYS HB2 . 26748 1
870 . 1 1 83 83 LYS HB3 H 1 1.683 0.020 . 2 . . . . 82 LYS HB3 . 26748 1
871 . 1 1 83 83 LYS HG2 H 1 1.485 0.020 . 2 . . . . 82 LYS HG2 . 26748 1
872 . 1 1 83 83 LYS HG3 H 1 1.350 0.020 . 2 . . . . 82 LYS HG3 . 26748 1
873 . 1 1 83 83 LYS HD2 H 1 1.715 0.020 . 1 . . . . 82 LYS HD2 . 26748 1
874 . 1 1 83 83 LYS HD3 H 1 1.715 0.020 . 1 . . . . 82 LYS HD3 . 26748 1
875 . 1 1 83 83 LYS C C 13 175.635 0.3 . 1 . . . . 82 LYS C . 26748 1
876 . 1 1 83 83 LYS CA C 13 54.807 0.3 . 1 . . . . 82 LYS CA . 26748 1
877 . 1 1 83 83 LYS CB C 13 35.855 0.3 . 1 . . . . 82 LYS CB . 26748 1
878 . 1 1 83 83 LYS CG C 13 25.750 0.3 . 1 . . . . 82 LYS CG . 26748 1
879 . 1 1 83 83 LYS CD C 13 29.007 0.3 . 1 . . . . 82 LYS CD . 26748 1
880 . 1 1 83 83 LYS CE C 13 42.132 0.3 . 1 . . . . 82 LYS CE . 26748 1
881 . 1 1 83 83 LYS N N 15 125.216 0.3 . 1 . . . . 82 LYS N . 26748 1
882 . 1 1 84 84 LEU H H 1 9.141 0.020 . 1 . . . . 83 LEU H . 26748 1
883 . 1 1 84 84 LEU HA H 1 3.845 0.020 . 1 . . . . 83 LEU HA . 26748 1
884 . 1 1 84 84 LEU HB2 H 1 1.786 0.020 . 2 . . . . 83 LEU HB2 . 26748 1
885 . 1 1 84 84 LEU HB3 H 1 1.692 0.020 . 2 . . . . 83 LEU HB3 . 26748 1
886 . 1 1 84 84 LEU HG H 1 1.275 0.020 . 1 . . . . 83 LEU HG . 26748 1
887 . 1 1 84 84 LEU HD11 H 1 0.559 0.020 . 1 . . . . 83 LEU HD1 . 26748 1
888 . 1 1 84 84 LEU HD12 H 1 0.559 0.020 . 1 . . . . 83 LEU HD1 . 26748 1
889 . 1 1 84 84 LEU HD13 H 1 0.559 0.020 . 1 . . . . 83 LEU HD1 . 26748 1
890 . 1 1 84 84 LEU HD21 H 1 0.573 0.020 . 1 . . . . 83 LEU HD2 . 26748 1
891 . 1 1 84 84 LEU HD22 H 1 0.573 0.020 . 1 . . . . 83 LEU HD2 . 26748 1
892 . 1 1 84 84 LEU HD23 H 1 0.573 0.020 . 1 . . . . 83 LEU HD2 . 26748 1
893 . 1 1 84 84 LEU C C 13 176.616 0.3 . 1 . . . . 83 LEU C . 26748 1
894 . 1 1 84 84 LEU CA C 13 56.131 0.3 . 1 . . . . 83 LEU CA . 26748 1
895 . 1 1 84 84 LEU CB C 13 43.587 0.3 . 1 . . . . 83 LEU CB . 26748 1
896 . 1 1 84 84 LEU CG C 13 25.904 0.3 . 1 . . . . 83 LEU CG . 26748 1
897 . 1 1 84 84 LEU CD1 C 13 22.715 0.3 . 1 . . . . 83 LEU CD1 . 26748 1
898 . 1 1 84 84 LEU CD2 C 13 23.033 0.3 . 1 . . . . 83 LEU CD2 . 26748 1
899 . 1 1 84 84 LEU N N 15 132.161 0.3 . 1 . . . . 83 LEU N . 26748 1
900 . 1 1 85 85 HIS H H 1 8.751 0.020 . 1 . . . . 84 HIS H . 26748 1
901 . 1 1 85 85 HIS HA H 1 4.636 0.020 . 1 . . . . 84 HIS HA . 26748 1
902 . 1 1 85 85 HIS HB2 H 1 2.583 0.020 . 2 . . . . 84 HIS HB2 . 26748 1
903 . 1 1 85 85 HIS HB3 H 1 2.636 0.020 . 2 . . . . 84 HIS HB3 . 26748 1
904 . 1 1 85 85 HIS C C 13 174.126 0.3 . 1 . . . . 84 HIS C . 26748 1
905 . 1 1 85 85 HIS CA C 13 55.089 0.3 . 1 . . . . 84 HIS CA . 26748 1
906 . 1 1 85 85 HIS CB C 13 30.092 0.3 . 1 . . . . 84 HIS CB . 26748 1
907 . 1 1 85 85 HIS N N 15 125.826 0.3 . 1 . . . . 84 HIS N . 26748 1
908 . 1 1 86 86 GLY H H 1 8.282 0.020 . 1 . . . . 85 GLY H . 26748 1
909 . 1 1 86 86 GLY HA2 H 1 4.088 0.020 . 2 . . . . 85 GLY HA2 . 26748 1
910 . 1 1 86 86 GLY HA3 H 1 3.573 0.020 . 2 . . . . 85 GLY HA3 . 26748 1
911 . 1 1 86 86 GLY C C 13 174.126 0.3 . 1 . . . . 85 GLY C . 26748 1
912 . 1 1 86 86 GLY CA C 13 44.850 0.3 . 1 . . . . 85 GLY CA . 26748 1
913 . 1 1 86 86 GLY N N 15 112.397 0.3 . 1 . . . . 85 GLY N . 26748 1
914 . 1 1 87 87 GLY H H 1 8.134 0.020 . 1 . . . . 86 GLY H . 26748 1
915 . 1 1 87 87 GLY HA2 H 1 3.920 0.020 . 2 . . . . 86 GLY HA2 . 26748 1
916 . 1 1 87 87 GLY HA3 H 1 3.812 0.020 . 2 . . . . 86 GLY HA3 . 26748 1
917 . 1 1 87 87 GLY C C 13 174.245 0.3 . 1 . . . . 86 GLY C . 26748 1
918 . 1 1 87 87 GLY CA C 13 45.625 0.3 . 1 . . . . 86 GLY CA . 26748 1
919 . 1 1 87 87 GLY N N 15 106.387 0.3 . 1 . . . . 86 GLY N . 26748 1
920 . 1 1 88 88 SER H H 1 8.003 0.020 . 1 . . . . 87 SER H . 26748 1
921 . 1 1 88 88 SER HA H 1 4.851 0.020 . 1 . . . . 87 SER HA . 26748 1
922 . 1 1 88 88 SER HB2 H 1 3.879 0.020 . 2 . . . . 87 SER HB2 . 26748 1
923 . 1 1 88 88 SER HB3 H 1 3.666 0.020 . 2 . . . . 87 SER HB3 . 26748 1
924 . 1 1 88 88 SER C C 13 173.891 0.3 . 1 . . . . 87 SER C . 26748 1
925 . 1 1 88 88 SER CA C 13 54.600 0.3 . 1 . . . . 87 SER CA . 26748 1
926 . 1 1 88 88 SER CB C 13 63.891 0.3 . 1 . . . . 87 SER CB . 26748 1
927 . 1 1 88 88 SER N N 15 116.205 0.3 . 1 . . . . 87 SER N . 26748 1
928 . 1 1 90 90 TRP H H 1 7.346 0.020 . 1 . . . . 89 TRP H . 26748 1
929 . 1 1 90 90 TRP HA H 1 5.111 0.020 . 1 . . . . 89 TRP HA . 26748 1
930 . 1 1 90 90 TRP HB2 H 1 2.945 0.020 . 2 . . . . 89 TRP HB2 . 26748 1
931 . 1 1 90 90 TRP HB3 H 1 3.465 0.020 . 2 . . . . 89 TRP HB3 . 26748 1
932 . 1 1 90 90 TRP HD1 H 1 7.233 0.020 . 1 . . . . 89 TRP HD1 . 26748 1
933 . 1 1 90 90 TRP HE1 H 1 10.193 0.020 . 1 . . . . 89 TRP HE1 . 26748 1
934 . 1 1 90 90 TRP C C 13 173.236 0.3 . 1 . . . . 89 TRP C . 26748 1
935 . 1 1 90 90 TRP CA C 13 53.909 0.3 . 1 . . . . 89 TRP CA . 26748 1
936 . 1 1 90 90 TRP CB C 13 29.388 0.3 . 1 . . . . 89 TRP CB . 26748 1
937 . 1 1 90 90 TRP CD1 C 13 127.248 0.3 . 1 . . . . 89 TRP CD1 . 26748 1
938 . 1 1 90 90 TRP N N 15 120.031 0.3 . 1 . . . . 89 TRP N . 26748 1
939 . 1 1 92 92 PRO HA H 1 4.464 0.020 . 1 . . . . 91 PRO HA . 26748 1
940 . 1 1 92 92 PRO HB2 H 1 2.373 0.020 . 2 . . . . 91 PRO HB2 . 26748 1
941 . 1 1 92 92 PRO HB3 H 1 2.060 0.020 . 2 . . . . 91 PRO HB3 . 26748 1
942 . 1 1 92 92 PRO HG2 H 1 1.931 0.020 . 2 . . . . 91 PRO HG2 . 26748 1
943 . 1 1 92 92 PRO HG3 H 1 2.039 0.020 . 2 . . . . 91 PRO HG3 . 26748 1
944 . 1 1 92 92 PRO HD2 H 1 2.828 0.020 . 1 . . . . 91 PRO HD2 . 26748 1
945 . 1 1 92 92 PRO HD3 H 1 2.828 0.020 . 1 . . . . 91 PRO HD3 . 26748 1
946 . 1 1 92 92 PRO C C 13 175.853 0.3 . 1 . . . . 91 PRO C . 26748 1
947 . 1 1 92 92 PRO CA C 13 62.272 0.3 . 1 . . . . 91 PRO CA . 26748 1
948 . 1 1 92 92 PRO CB C 13 34.016 0.3 . 1 . . . . 91 PRO CB . 26748 1
949 . 1 1 92 92 PRO CG C 13 25.052 0.3 . 1 . . . . 91 PRO CG . 26748 1
950 . 1 1 92 92 PRO CD C 13 50.594 0.3 . 1 . . . . 91 PRO CD . 26748 1
951 . 1 1 93 93 CYS H H 1 9.078 0.020 . 1 . . . . 92 CYS H . 26748 1
952 . 1 1 93 93 CYS HA H 1 4.504 0.020 . 1 . . . . 92 CYS HA . 26748 1
953 . 1 1 93 93 CYS HB2 H 1 2.930 0.020 . 2 . . . . 92 CYS HB2 . 26748 1
954 . 1 1 93 93 CYS HB3 H 1 2.855 0.020 . 2 . . . . 92 CYS HB3 . 26748 1
955 . 1 1 93 93 CYS C C 13 173.809 0.3 . 1 . . . . 92 CYS C . 26748 1
956 . 1 1 93 93 CYS CA C 13 53.561 0.3 . 1 . . . . 92 CYS CA . 26748 1
957 . 1 1 93 93 CYS CB C 13 39.717 0.3 . 1 . . . . 92 CYS CB . 26748 1
958 . 1 1 93 93 CYS N N 15 124.167 0.3 . 1 . . . . 92 CYS N . 26748 1
959 . 1 1 94 94 GLN H H 1 8.821 0.020 . 1 . . . . 93 GLN H . 26748 1
960 . 1 1 94 94 GLN HA H 1 4.637 0.020 . 1 . . . . 93 GLN HA . 26748 1
961 . 1 1 94 94 GLN HB2 H 1 1.916 0.020 . 2 . . . . 93 GLN HB2 . 26748 1
962 . 1 1 94 94 GLN HB3 H 1 2.020 0.020 . 2 . . . . 93 GLN HB3 . 26748 1
963 . 1 1 94 94 GLN HG2 H 1 2.240 0.020 . 1 . . . . 93 GLN HG2 . 26748 1
964 . 1 1 94 94 GLN HG3 H 1 2.240 0.020 . 1 . . . . 93 GLN HG3 . 26748 1
965 . 1 1 94 94 GLN C C 13 175.799 0.3 . 1 . . . . 93 GLN C . 26748 1
966 . 1 1 94 94 GLN CA C 13 55.013 0.3 . 1 . . . . 93 GLN CA . 26748 1
967 . 1 1 94 94 GLN CB C 13 29.903 0.3 . 1 . . . . 93 GLN CB . 26748 1
968 . 1 1 94 94 GLN CG C 13 34.168 0.3 . 1 . . . . 93 GLN CG . 26748 1
969 . 1 1 94 94 GLN N N 15 125.903 0.3 . 1 . . . . 93 GLN N . 26748 1
970 . 1 1 95 95 TYR H H 1 8.764 0.020 . 1 . . . . 94 TYR H . 26748 1
971 . 1 1 95 95 TYR HA H 1 4.926 0.020 . 1 . . . . 94 TYR HA . 26748 1
972 . 1 1 95 95 TYR HB2 H 1 2.576 0.020 . 2 . . . . 94 TYR HB2 . 26748 1
973 . 1 1 95 95 TYR HB3 H 1 2.440 0.020 . 2 . . . . 94 TYR HB3 . 26748 1
974 . 1 1 95 95 TYR C C 13 176.262 0.3 . 1 . . . . 94 TYR C . 26748 1
975 . 1 1 95 95 TYR CA C 13 58.635 0.3 . 1 . . . . 94 TYR CA . 26748 1
976 . 1 1 95 95 TYR CB C 13 44.276 0.3 . 1 . . . . 94 TYR CB . 26748 1
977 . 1 1 95 95 TYR N N 15 120.254 0.3 . 1 . . . . 94 TYR N . 26748 1
978 . 1 1 96 96 ARG H H 1 9.002 0.020 . 1 . . . . 95 ARG H . 26748 1
979 . 1 1 96 96 ARG HA H 1 4.886 0.020 . 1 . . . . 95 ARG HA . 26748 1
980 . 1 1 96 96 ARG HB2 H 1 1.738 0.020 . 2 . . . . 95 ARG HB2 . 26748 1
981 . 1 1 96 96 ARG HB3 H 1 1.822 0.020 . 2 . . . . 95 ARG HB3 . 26748 1
982 . 1 1 96 96 ARG HG2 H 1 1.516 0.020 . 1 . . . . 95 ARG HG2 . 26748 1
983 . 1 1 96 96 ARG HG3 H 1 1.516 0.020 . 1 . . . . 95 ARG HG3 . 26748 1
984 . 1 1 96 96 ARG HD2 H 1 3.083 0.020 . 1 . . . . 95 ARG HD2 . 26748 1
985 . 1 1 96 96 ARG HD3 H 1 3.083 0.020 . 1 . . . . 95 ARG HD3 . 26748 1
986 . 1 1 96 96 ARG C C 13 176.780 0.3 . 1 . . . . 95 ARG C . 26748 1
987 . 1 1 96 96 ARG CA C 13 52.922 0.3 . 1 . . . . 95 ARG CA . 26748 1
988 . 1 1 96 96 ARG CB C 13 31.702 0.3 . 1 . . . . 95 ARG CB . 26748 1
989 . 1 1 96 96 ARG CG C 13 26.901 0.3 . 1 . . . . 95 ARG CG . 26748 1
990 . 1 1 96 96 ARG CD C 13 43.072 0.3 . 1 . . . . 95 ARG CD . 26748 1
991 . 1 1 96 96 ARG N N 15 118.237 0.3 . 1 . . . . 95 ARG N . 26748 1
992 . 1 1 97 97 ALA H H 1 9.106 0.020 . 1 . . . . 96 ALA H . 26748 1
993 . 1 1 97 97 ALA HA H 1 5.483 0.020 . 1 . . . . 96 ALA HA . 26748 1
994 . 1 1 97 97 ALA HB1 H 1 1.313 0.020 . 1 . . . . 96 ALA HB . 26748 1
995 . 1 1 97 97 ALA HB2 H 1 1.313 0.020 . 1 . . . . 96 ALA HB . 26748 1
996 . 1 1 97 97 ALA HB3 H 1 1.313 0.020 . 1 . . . . 96 ALA HB . 26748 1
997 . 1 1 97 97 ALA C C 13 178.770 0.3 . 1 . . . . 96 ALA C . 26748 1
998 . 1 1 97 97 ALA CA C 13 51.412 0.3 . 1 . . . . 96 ALA CA . 26748 1
999 . 1 1 97 97 ALA CB C 13 22.420 0.3 . 1 . . . . 96 ALA CB . 26748 1
1000 . 1 1 97 97 ALA N N 15 129.843 0.3 . 1 . . . . 96 ALA N . 26748 1
1001 . 1 1 98 98 THR H H 1 9.255 0.020 . 1 . . . . 97 THR H . 26748 1
1002 . 1 1 98 98 THR HA H 1 4.587 0.020 . 1 . . . . 97 THR HA . 26748 1
1003 . 1 1 98 98 THR HB H 1 3.953 0.020 . 1 . . . . 97 THR HB . 26748 1
1004 . 1 1 98 98 THR HG21 H 1 1.274 0.020 . 1 . . . . 97 THR HG2 . 26748 1
1005 . 1 1 98 98 THR HG22 H 1 1.274 0.020 . 1 . . . . 97 THR HG2 . 26748 1
1006 . 1 1 98 98 THR HG23 H 1 1.274 0.020 . 1 . . . . 97 THR HG2 . 26748 1
1007 . 1 1 98 98 THR C C 13 174.136 0.3 . 1 . . . . 97 THR C . 26748 1
1008 . 1 1 98 98 THR CA C 13 62.620 0.3 . 1 . . . . 97 THR CA . 26748 1
1009 . 1 1 98 98 THR CB C 13 71.293 0.3 . 1 . . . . 97 THR CB . 26748 1
1010 . 1 1 98 98 THR CG2 C 13 21.640 0.3 . 1 . . . . 97 THR CG2 . 26748 1
1011 . 1 1 98 98 THR N N 15 117.494 0.3 . 1 . . . . 97 THR N . 26748 1
1012 . 1 1 99 99 ALA H H 1 9.499 0.020 . 1 . . . . 98 ALA H . 26748 1
1013 . 1 1 99 99 ALA HA H 1 5.273 0.020 . 1 . . . . 98 ALA HA . 26748 1
1014 . 1 1 99 99 ALA HB1 H 1 1.496 0.020 . 1 . . . . 98 ALA HB . 26748 1
1015 . 1 1 99 99 ALA HB2 H 1 1.496 0.020 . 1 . . . . 98 ALA HB . 26748 1
1016 . 1 1 99 99 ALA HB3 H 1 1.496 0.020 . 1 . . . . 98 ALA HB . 26748 1
1017 . 1 1 99 99 ALA C C 13 176.698 0.3 . 1 . . . . 98 ALA C . 26748 1
1018 . 1 1 99 99 ALA CA C 13 51.354 0.3 . 1 . . . . 98 ALA CA . 26748 1
1019 . 1 1 99 99 ALA CB C 13 19.791 0.3 . 1 . . . . 98 ALA CB . 26748 1
1020 . 1 1 99 99 ALA N N 15 134.491 0.3 . 1 . . . . 98 ALA N . 26748 1
1021 . 1 1 100 100 GLY H H 1 8.687 0.020 . 1 . . . . 99 GLY H . 26748 1
1022 . 1 1 100 100 GLY HA2 H 1 3.803 0.020 . 2 . . . . 99 GLY HA2 . 26748 1
1023 . 1 1 100 100 GLY HA3 H 1 4.574 0.020 . 2 . . . . 99 GLY HA3 . 26748 1
1024 . 1 1 100 100 GLY C C 13 171.328 0.3 . 1 . . . . 99 GLY C . 26748 1
1025 . 1 1 100 100 GLY CA C 13 45.152 0.3 . 1 . . . . 99 GLY CA . 26748 1
1026 . 1 1 100 100 GLY N N 15 108.922 0.3 . 1 . . . . 99 GLY N . 26748 1
1027 . 1 1 101 101 PHE H H 1 8.537 0.020 . 1 . . . . 100 PHE H . 26748 1
1028 . 1 1 101 101 PHE HA H 1 5.736 0.020 . 1 . . . . 100 PHE HA . 26748 1
1029 . 1 1 101 101 PHE HB2 H 1 3.031 0.020 . 2 . . . . 100 PHE HB2 . 26748 1
1030 . 1 1 101 101 PHE HB3 H 1 2.993 0.020 . 2 . . . . 100 PHE HB3 . 26748 1
1031 . 1 1 101 101 PHE HD1 H 1 7.071 0.020 . 1 . . . . 100 PHE HD1 . 26748 1
1032 . 1 1 101 101 PHE C C 13 174.872 0.3 . 1 . . . . 100 PHE C . 26748 1
1033 . 1 1 101 101 PHE CA C 13 56.116 0.3 . 1 . . . . 100 PHE CA . 26748 1
1034 . 1 1 101 101 PHE CB C 13 39.945 0.3 . 1 . . . . 100 PHE CB . 26748 1
1035 . 1 1 101 101 PHE CD1 C 13 128.810 0.3 . 1 . . . . 100 PHE CD1 . 26748 1
1036 . 1 1 101 101 PHE N N 15 122.150 0.3 . 1 . . . . 100 PHE N . 26748 1
1037 . 1 1 102 102 ARG H H 1 8.770 0.020 . 1 . . . . 101 ARG H . 26748 1
1038 . 1 1 102 102 ARG HA H 1 4.654 0.020 . 1 . . . . 101 ARG HA . 26748 1
1039 . 1 1 102 102 ARG HB2 H 1 1.791 0.020 . 2 . . . . 101 ARG HB2 . 26748 1
1040 . 1 1 102 102 ARG HB3 H 1 2.187 0.020 . 2 . . . . 101 ARG HB3 . 26748 1
1041 . 1 1 102 102 ARG HG2 H 1 1.696 0.020 . 1 . . . . 101 ARG HG2 . 26748 1
1042 . 1 1 102 102 ARG HG3 H 1 1.696 0.020 . 1 . . . . 101 ARG HG3 . 26748 1
1043 . 1 1 102 102 ARG C C 13 175.308 0.3 . 1 . . . . 101 ARG C . 26748 1
1044 . 1 1 102 102 ARG CA C 13 54.664 0.3 . 1 . . . . 101 ARG CA . 26748 1
1045 . 1 1 102 102 ARG CB C 13 32.732 0.3 . 1 . . . . 101 ARG CB . 26748 1
1046 . 1 1 102 102 ARG CG C 13 29.122 0.3 . 1 . . . . 101 ARG CG . 26748 1
1047 . 1 1 102 102 ARG CD C 13 41.826 0.3 . 1 . . . . 101 ARG CD . 26748 1
1048 . 1 1 102 102 ARG N N 15 121.109 0.3 . 1 . . . . 101 ARG N . 26748 1
1049 . 1 1 103 103 ASN H H 1 8.290 0.020 . 1 . . . . 102 ASN H . 26748 1
1050 . 1 1 103 103 ASN HA H 1 4.666 0.020 . 1 . . . . 102 ASN HA . 26748 1
1051 . 1 1 103 103 ASN HB2 H 1 2.797 0.020 . 2 . . . . 102 ASN HB2 . 26748 1
1052 . 1 1 103 103 ASN HB3 H 1 2.669 0.020 . 2 . . . . 102 ASN HB3 . 26748 1
1053 . 1 1 103 103 ASN C C 13 174.054 0.3 . 1 . . . . 102 ASN C . 26748 1
1054 . 1 1 103 103 ASN CA C 13 54.200 0.3 . 1 . . . . 102 ASN CA . 26748 1
1055 . 1 1 103 103 ASN CB C 13 38.143 0.3 . 1 . . . . 102 ASN CB . 26748 1
1056 . 1 1 103 103 ASN N N 15 118.908 0.3 . 1 . . . . 102 ASN N . 26748 1
1057 . 1 1 104 104 VAL H H 1 8.436 0.020 . 1 . . . . 103 VAL H . 26748 1
1058 . 1 1 104 104 VAL HA H 1 4.507 0.020 . 1 . . . . 103 VAL HA . 26748 1
1059 . 1 1 104 104 VAL HB H 1 1.854 0.020 . 1 . . . . 103 VAL HB . 26748 1
1060 . 1 1 104 104 VAL HG11 H 1 0.830 0.020 . 1 . . . . 103 VAL HG1 . 26748 1
1061 . 1 1 104 104 VAL HG12 H 1 0.830 0.020 . 1 . . . . 103 VAL HG1 . 26748 1
1062 . 1 1 104 104 VAL HG13 H 1 0.830 0.020 . 1 . . . . 103 VAL HG1 . 26748 1
1063 . 1 1 104 104 VAL HG21 H 1 0.830 0.020 . 1 . . . . 103 VAL HG2 . 26748 1
1064 . 1 1 104 104 VAL HG22 H 1 0.830 0.020 . 1 . . . . 103 VAL HG2 . 26748 1
1065 . 1 1 104 104 VAL HG23 H 1 0.830 0.020 . 1 . . . . 103 VAL HG2 . 26748 1
1066 . 1 1 104 104 VAL C C 13 173.373 0.3 . 1 . . . . 103 VAL C . 26748 1
1067 . 1 1 104 104 VAL CA C 13 60.123 0.3 . 1 . . . . 103 VAL CA . 26748 1
1068 . 1 1 104 104 VAL CB C 13 34.354 0.3 . 1 . . . . 103 VAL CB . 26748 1
1069 . 1 1 104 104 VAL CG1 C 13 21.577 0.3 . 1 . . . . 103 VAL CG1 . 26748 1
1070 . 1 1 104 104 VAL CG2 C 13 19.833 0.3 . 1 . . . . 103 VAL CG2 . 26748 1
1071 . 1 1 104 104 VAL N N 15 113.132 0.3 . 1 . . . . 103 VAL N . 26748 1
1072 . 1 1 105 105 VAL H H 1 7.867 0.020 . 1 . . . . 104 VAL H . 26748 1
1073 . 1 1 105 105 VAL HA H 1 5.151 0.020 . 1 . . . . 104 VAL HA . 26748 1
1074 . 1 1 105 105 VAL HB H 1 1.959 0.020 . 1 . . . . 104 VAL HB . 26748 1
1075 . 1 1 105 105 VAL HG11 H 1 0.879 0.020 . 1 . . . . 104 VAL HG1 . 26748 1
1076 . 1 1 105 105 VAL HG12 H 1 0.879 0.020 . 1 . . . . 104 VAL HG1 . 26748 1
1077 . 1 1 105 105 VAL HG13 H 1 0.879 0.020 . 1 . . . . 104 VAL HG1 . 26748 1
1078 . 1 1 105 105 VAL HG21 H 1 0.929 0.020 . 1 . . . . 104 VAL HG2 . 26748 1
1079 . 1 1 105 105 VAL HG22 H 1 0.929 0.020 . 1 . . . . 104 VAL HG2 . 26748 1
1080 . 1 1 105 105 VAL HG23 H 1 0.929 0.020 . 1 . . . . 104 VAL HG2 . 26748 1
1081 . 1 1 105 105 VAL C C 13 176.262 0.3 . 1 . . . . 104 VAL C . 26748 1
1082 . 1 1 105 105 VAL CA C 13 60.994 0.3 . 1 . . . . 104 VAL CA . 26748 1
1083 . 1 1 105 105 VAL CB C 13 32.904 0.3 . 1 . . . . 104 VAL CB . 26748 1
1084 . 1 1 105 105 VAL CG1 C 13 23.218 0.3 . 1 . . . . 104 VAL CG1 . 26748 1
1085 . 1 1 105 105 VAL CG2 C 13 20.906 0.3 . 1 . . . . 104 VAL CG2 . 26748 1
1086 . 1 1 105 105 VAL N N 15 122.543 0.3 . 1 . . . . 104 VAL N . 26748 1
1087 . 1 1 106 106 VAL H H 1 8.988 0.020 . 1 . . . . 105 VAL H . 26748 1
1088 . 1 1 106 106 VAL HA H 1 5.358 0.020 . 1 . . . . 105 VAL HA . 26748 1
1089 . 1 1 106 106 VAL HB H 1 2.021 0.020 . 1 . . . . 105 VAL HB . 26748 1
1090 . 1 1 106 106 VAL HG11 H 1 0.576 0.020 . 1 . . . . 105 VAL HG1 . 26748 1
1091 . 1 1 106 106 VAL HG12 H 1 0.576 0.020 . 1 . . . . 105 VAL HG1 . 26748 1
1092 . 1 1 106 106 VAL HG13 H 1 0.576 0.020 . 1 . . . . 105 VAL HG1 . 26748 1
1093 . 1 1 106 106 VAL HG21 H 1 0.717 0.020 . 1 . . . . 105 VAL HG2 . 26748 1
1094 . 1 1 106 106 VAL HG22 H 1 0.717 0.020 . 1 . . . . 105 VAL HG2 . 26748 1
1095 . 1 1 106 106 VAL HG23 H 1 0.717 0.020 . 1 . . . . 105 VAL HG2 . 26748 1
1096 . 1 1 106 106 VAL C C 13 174.027 0.3 . 1 . . . . 105 VAL C . 26748 1
1097 . 1 1 106 106 VAL CA C 13 57.857 0.3 . 1 . . . . 105 VAL CA . 26748 1
1098 . 1 1 106 106 VAL CB C 13 35.548 0.3 . 1 . . . . 105 VAL CB . 26748 1
1099 . 1 1 106 106 VAL CG1 C 13 19.059 0.3 . 1 . . . . 105 VAL CG1 . 26748 1
1100 . 1 1 106 106 VAL CG2 C 13 21.707 0.3 . 1 . . . . 105 VAL CG2 . 26748 1
1101 . 1 1 106 106 VAL N N 15 120.192 0.3 . 1 . . . . 105 VAL N . 26748 1
1102 . 1 1 107 107 ALA H H 1 8.347 0.020 . 1 . . . . 106 ALA H . 26748 1
1103 . 1 1 107 107 ALA HA H 1 4.965 0.020 . 1 . . . . 106 ALA HA . 26748 1
1104 . 1 1 107 107 ALA HB1 H 1 1.379 0.020 . 1 . . . . 106 ALA HB . 26748 1
1105 . 1 1 107 107 ALA HB2 H 1 1.379 0.020 . 1 . . . . 106 ALA HB . 26748 1
1106 . 1 1 107 107 ALA HB3 H 1 1.379 0.020 . 1 . . . . 106 ALA HB . 26748 1
1107 . 1 1 107 107 ALA C C 13 176.971 0.3 . 1 . . . . 106 ALA C . 26748 1
1108 . 1 1 107 107 ALA CA C 13 50.607 0.3 . 1 . . . . 106 ALA CA . 26748 1
1109 . 1 1 107 107 ALA CB C 13 21.470 0.3 . 1 . . . . 106 ALA CB . 26748 1
1110 . 1 1 107 107 ALA N N 15 120.941 0.3 . 1 . . . . 106 ALA N . 26748 1
1111 . 1 1 108 108 CYS H H 1 8.932 0.020 . 1 . . . . 107 CYS H . 26748 1
1112 . 1 1 108 108 CYS HA H 1 5.449 0.020 . 1 . . . . 107 CYS HA . 26748 1
1113 . 1 1 108 108 CYS HB2 H 1 3.057 0.020 . 1 . . . . 107 CYS HB2 . 26748 1
1114 . 1 1 108 108 CYS HG H 1 2.643 0.020 . 1 . . . . 107 CYS HG . 26748 1
1115 . 1 1 108 108 CYS C C 13 174.136 0.3 . 1 . . . . 107 CYS C . 26748 1
1116 . 1 1 108 108 CYS CA C 13 55.187 0.3 . 1 . . . . 107 CYS CA . 26748 1
1117 . 1 1 108 108 CYS CB C 13 46.627 0.3 . 1 . . . . 107 CYS CB . 26748 1
1118 . 1 1 108 108 CYS N N 15 120.206 0.3 . 1 . . . . 107 CYS N . 26748 1
1119 . 1 1 109 109 GLU H H 1 9.276 0.020 . 1 . . . . 108 GLU H . 26748 1
1120 . 1 1 109 109 GLU HA H 1 4.393 0.020 . 1 . . . . 108 GLU HA . 26748 1
1121 . 1 1 109 109 GLU HB2 H 1 1.771 0.020 . 2 . . . . 108 GLU HB2 . 26748 1
1122 . 1 1 109 109 GLU HB3 H 1 1.678 0.020 . 2 . . . . 108 GLU HB3 . 26748 1
1123 . 1 1 109 109 GLU HG2 H 1 2.145 0.020 . 2 . . . . 108 GLU HG2 . 26748 1
1124 . 1 1 109 109 GLU HG3 H 1 2.094 0.020 . 2 . . . . 108 GLU HG3 . 26748 1
1125 . 1 1 109 109 GLU C C 13 176.235 0.3 . 1 . . . . 108 GLU C . 26748 1
1126 . 1 1 109 109 GLU CA C 13 56.016 0.3 . 1 . . . . 108 GLU CA . 26748 1
1127 . 1 1 109 109 GLU CB C 13 33.295 0.3 . 1 . . . . 108 GLU CB . 26748 1
1128 . 1 1 109 109 GLU CG C 13 36.278 0.3 . 1 . . . . 108 GLU CG . 26748 1
1129 . 1 1 109 109 GLU N N 15 122.493 0.3 . 1 . . . . 108 GLU N . 26748 1
1130 . 1 1 110 110 ASN H H 1 9.583 0.020 . 1 . . . . 109 ASN H . 26748 1
1131 . 1 1 110 110 ASN HA H 1 4.327 0.020 . 1 . . . . 109 ASN HA . 26748 1
1132 . 1 1 110 110 ASN HB2 H 1 2.633 0.020 . 2 . . . . 109 ASN HB2 . 26748 1
1133 . 1 1 110 110 ASN HB3 H 1 2.769 0.020 . 2 . . . . 109 ASN HB3 . 26748 1
1134 . 1 1 110 110 ASN C C 13 174.518 0.3 . 1 . . . . 109 ASN C . 26748 1
1135 . 1 1 110 110 ASN CA C 13 54.245 0.3 . 1 . . . . 109 ASN CA . 26748 1
1136 . 1 1 110 110 ASN CB C 13 37.575 0.3 . 1 . . . . 109 ASN CB . 26748 1
1137 . 1 1 110 110 ASN N N 15 126.121 0.3 . 1 . . . . 109 ASN N . 26748 1
1138 . 1 1 111 111 GLY H H 1 8.778 0.020 . 1 . . . . 110 GLY H . 26748 1
1139 . 1 1 111 111 GLY HA2 H 1 3.976 0.020 . 2 . . . . 110 GLY HA2 . 26748 1
1140 . 1 1 111 111 GLY HA3 H 1 3.393 0.020 . 2 . . . . 110 GLY HA3 . 26748 1
1141 . 1 1 111 111 GLY C C 13 172.719 0.3 . 1 . . . . 110 GLY C . 26748 1
1142 . 1 1 111 111 GLY CA C 13 45.082 0.3 . 1 . . . . 110 GLY CA . 26748 1
1143 . 1 1 111 111 GLY N N 15 102.631 0.3 . 1 . . . . 110 GLY N . 26748 1
1144 . 1 1 112 112 LEU H H 1 7.450 0.020 . 1 . . . . 111 LEU H . 26748 1
1145 . 1 1 112 112 LEU HA H 1 4.669 0.020 . 1 . . . . 111 LEU HA . 26748 1
1146 . 1 1 112 112 LEU HB2 H 1 1.486 0.020 . 2 . . . . 111 LEU HB2 . 26748 1
1147 . 1 1 112 112 LEU HB3 H 1 0.757 0.020 . 2 . . . . 111 LEU HB3 . 26748 1
1148 . 1 1 112 112 LEU HG H 1 1.319 0.020 . 1 . . . . 111 LEU HG . 26748 1
1149 . 1 1 112 112 LEU HD11 H 1 0.212 0.020 . 1 . . . . 111 LEU HD1 . 26748 1
1150 . 1 1 112 112 LEU HD12 H 1 0.212 0.020 . 1 . . . . 111 LEU HD1 . 26748 1
1151 . 1 1 112 112 LEU HD13 H 1 0.212 0.020 . 1 . . . . 111 LEU HD1 . 26748 1
1152 . 1 1 112 112 LEU HD21 H 1 0.170 0.020 . 1 . . . . 111 LEU HD2 . 26748 1
1153 . 1 1 112 112 LEU HD22 H 1 0.170 0.020 . 1 . . . . 111 LEU HD2 . 26748 1
1154 . 1 1 112 112 LEU HD23 H 1 0.170 0.020 . 1 . . . . 111 LEU HD2 . 26748 1
1155 . 1 1 112 112 LEU C C 13 173.891 0.3 . 1 . . . . 111 LEU C . 26748 1
1156 . 1 1 112 112 LEU CA C 13 50.541 0.3 . 1 . . . . 111 LEU CA . 26748 1
1157 . 1 1 112 112 LEU CB C 13 42.672 0.3 . 1 . . . . 111 LEU CB . 26748 1
1158 . 1 1 112 112 LEU CG C 13 24.753 0.3 . 1 . . . . 111 LEU CG . 26748 1
1159 . 1 1 112 112 LEU CD1 C 13 22.084 0.3 . 1 . . . . 111 LEU CD1 . 26748 1
1160 . 1 1 112 112 LEU CD2 C 13 21.477 0.3 . 1 . . . . 111 LEU CD2 . 26748 1
1161 . 1 1 112 112 LEU N N 15 118.298 0.3 . 1 . . . . 111 LEU N . 26748 1
1162 . 1 1 113 113 PRO HA H 1 4.529 0.020 . 1 . . . . 112 PRO HA . 26748 1
1163 . 1 1 113 113 PRO HB2 H 1 2.571 0.020 . 2 . . . . 112 PRO HB2 . 26748 1
1164 . 1 1 113 113 PRO HB3 H 1 1.946 0.020 . 2 . . . . 112 PRO HB3 . 26748 1
1165 . 1 1 113 113 PRO HG2 H 1 1.671 0.020 . 1 . . . . 112 PRO HG2 . 26748 1
1166 . 1 1 113 113 PRO HG3 H 1 1.671 0.020 . 1 . . . . 112 PRO HG3 . 26748 1
1167 . 1 1 113 113 PRO HD2 H 1 3.819 0.020 . 2 . . . . 112 PRO HD2 . 26748 1
1168 . 1 1 113 113 PRO HD3 H 1 3.746 0.020 . 2 . . . . 112 PRO HD3 . 26748 1
1169 . 1 1 113 113 PRO C C 13 175.226 0.3 . 1 . . . . 112 PRO C . 26748 1
1170 . 1 1 113 113 PRO CA C 13 61.878 0.3 . 1 . . . . 112 PRO CA . 26748 1
1171 . 1 1 113 113 PRO CB C 13 30.506 0.3 . 1 . . . . 112 PRO CB . 26748 1
1172 . 1 1 113 113 PRO CG C 13 27.609 0.3 . 1 . . . . 112 PRO CG . 26748 1
1173 . 1 1 113 113 PRO CD C 13 50.955 0.3 . 1 . . . . 112 PRO CD . 26748 1
1174 . 1 1 114 114 VAL H H 1 8.259 0.020 . 1 . . . . 113 VAL H . 26748 1
1175 . 1 1 114 114 VAL HA H 1 4.585 0.020 . 1 . . . . 113 VAL HA . 26748 1
1176 . 1 1 114 114 VAL HB H 1 2.224 0.020 . 1 . . . . 113 VAL HB . 26748 1
1177 . 1 1 114 114 VAL HG11 H 1 0.826 0.020 . 1 . . . . 113 VAL HG1 . 26748 1
1178 . 1 1 114 114 VAL HG12 H 1 0.826 0.020 . 1 . . . . 113 VAL HG1 . 26748 1
1179 . 1 1 114 114 VAL HG13 H 1 0.826 0.020 . 1 . . . . 113 VAL HG1 . 26748 1
1180 . 1 1 114 114 VAL HG21 H 1 0.599 0.020 . 1 . . . . 113 VAL HG2 . 26748 1
1181 . 1 1 114 114 VAL HG22 H 1 0.599 0.020 . 1 . . . . 113 VAL HG2 . 26748 1
1182 . 1 1 114 114 VAL HG23 H 1 0.599 0.020 . 1 . . . . 113 VAL HG2 . 26748 1
1183 . 1 1 114 114 VAL C C 13 176.262 0.3 . 1 . . . . 113 VAL C . 26748 1
1184 . 1 1 114 114 VAL CA C 13 60.117 0.3 . 1 . . . . 113 VAL CA . 26748 1
1185 . 1 1 114 114 VAL CB C 13 34.354 0.3 . 1 . . . . 113 VAL CB . 26748 1
1186 . 1 1 114 114 VAL CG1 C 13 22.593 0.3 . 1 . . . . 113 VAL CG1 . 26748 1
1187 . 1 1 114 114 VAL CG2 C 13 17.598 0.3 . 1 . . . . 113 VAL CG2 . 26748 1
1188 . 1 1 114 114 VAL N N 15 107.070 0.3 . 1 . . . . 113 VAL N . 26748 1
1189 . 1 1 115 115 HIS H H 1 7.381 0.020 . 1 . . . . 114 HIS H . 26748 1
1190 . 1 1 115 115 HIS HA H 1 4.146 0.020 . 1 . . . . 114 HIS HA . 26748 1
1191 . 1 1 115 115 HIS HB2 H 1 1.912 0.020 . 1 . . . . 114 HIS HB2 . 26748 1
1192 . 1 1 115 115 HIS HB3 H 1 1.912 0.020 . 1 . . . . 114 HIS HB3 . 26748 1
1193 . 1 1 115 115 HIS C C 13 172.528 0.3 . 1 . . . . 114 HIS C . 26748 1
1194 . 1 1 115 115 HIS CA C 13 55.538 0.3 . 1 . . . . 114 HIS CA . 26748 1
1195 . 1 1 115 115 HIS CB C 13 30.782 0.3 . 1 . . . . 114 HIS CB . 26748 1
1196 . 1 1 115 115 HIS N N 15 118.745 0.3 . 1 . . . . 114 HIS N . 26748 1
1197 . 1 1 116 116 LEU H H 1 8.806 0.020 . 1 . . . . 115 LEU H . 26748 1
1198 . 1 1 116 116 LEU HA H 1 4.657 0.020 . 1 . . . . 115 LEU HA . 26748 1
1199 . 1 1 116 116 LEU HB2 H 1 0.907 0.020 . 2 . . . . 115 LEU HB2 . 26748 1
1200 . 1 1 116 116 LEU HB3 H 1 0.616 0.020 . 2 . . . . 115 LEU HB3 . 26748 1
1201 . 1 1 116 116 LEU HG H 1 1.345 0.020 . 1 . . . . 115 LEU HG . 26748 1
1202 . 1 1 116 116 LEU HD11 H 1 1.178 0.020 . 1 . . . . 115 LEU HD1 . 26748 1
1203 . 1 1 116 116 LEU HD12 H 1 1.178 0.020 . 1 . . . . 115 LEU HD1 . 26748 1
1204 . 1 1 116 116 LEU HD13 H 1 1.178 0.020 . 1 . . . . 115 LEU HD1 . 26748 1
1205 . 1 1 116 116 LEU HD21 H 1 0.819 0.020 . 1 . . . . 115 LEU HD2 . 26748 1
1206 . 1 1 116 116 LEU HD22 H 1 0.819 0.020 . 1 . . . . 115 LEU HD2 . 26748 1
1207 . 1 1 116 116 LEU HD23 H 1 0.819 0.020 . 1 . . . . 115 LEU HD2 . 26748 1
1208 . 1 1 116 116 LEU C C 13 174.736 0.3 . 1 . . . . 115 LEU C . 26748 1
1209 . 1 1 116 116 LEU CA C 13 54.019 0.3 . 1 . . . . 115 LEU CA . 26748 1
1210 . 1 1 116 116 LEU CB C 13 43.150 0.3 . 1 . . . . 115 LEU CB . 26748 1
1211 . 1 1 116 116 LEU CG C 13 26.547 0.3 . 1 . . . . 115 LEU CG . 26748 1
1212 . 1 1 116 116 LEU CD1 C 13 24.787 0.3 . 1 . . . . 115 LEU CD1 . 26748 1
1213 . 1 1 116 116 LEU CD2 C 13 23.395 0.3 . 1 . . . . 115 LEU CD2 . 26748 1
1214 . 1 1 116 116 LEU N N 15 127.994 0.3 . 1 . . . . 115 LEU N . 26748 1
1215 . 1 1 117 117 ASP H H 1 7.992 0.020 . 1 . . . . 116 ASP H . 26748 1
1216 . 1 1 117 117 ASP HA H 1 4.566 0.020 . 1 . . . . 116 ASP HA . 26748 1
1217 . 1 1 117 117 ASP HB2 H 1 3.147 0.020 . 2 . . . . 116 ASP HB2 . 26748 1
1218 . 1 1 117 117 ASP HB3 H 1 2.337 0.020 . 2 . . . . 116 ASP HB3 . 26748 1
1219 . 1 1 117 117 ASP C C 13 175.853 0.3 . 1 . . . . 116 ASP C . 26748 1
1220 . 1 1 117 117 ASP CA C 13 53.735 0.3 . 1 . . . . 116 ASP CA . 26748 1
1221 . 1 1 117 117 ASP CB C 13 40.147 0.3 . 1 . . . . 116 ASP CB . 26748 1
1222 . 1 1 117 117 ASP N N 15 124.133 0.3 . 1 . . . . 116 ASP N . 26748 1
1223 . 1 1 118 118 GLN H H 1 8.620 0.020 . 1 . . . . 117 GLN H . 26748 1
1224 . 1 1 118 118 GLN HA H 1 4.246 0.020 . 1 . . . . 117 GLN HA . 26748 1
1225 . 1 1 118 118 GLN HB2 H 1 2.152 0.020 . 2 . . . . 117 GLN HB2 . 26748 1
1226 . 1 1 118 118 GLN HB3 H 1 2.094 0.020 . 2 . . . . 117 GLN HB3 . 26748 1
1227 . 1 1 118 118 GLN HG2 H 1 2.559 0.020 . 1 . . . . 117 GLN HG2 . 26748 1
1228 . 1 1 118 118 GLN HG3 H 1 2.559 0.020 . 1 . . . . 117 GLN HG3 . 26748 1
1229 . 1 1 118 118 GLN C C 13 177.816 0.3 . 1 . . . . 117 GLN C . 26748 1
1230 . 1 1 118 118 GLN CA C 13 56.361 0.3 . 1 . . . . 117 GLN CA . 26748 1
1231 . 1 1 118 118 GLN CB C 13 29.447 0.3 . 1 . . . . 117 GLN CB . 26748 1
1232 . 1 1 118 118 GLN CG C 13 35.231 0.3 . 1 . . . . 117 GLN CG . 26748 1
1233 . 1 1 118 118 GLN N N 15 125.765 0.3 . 1 . . . . 117 GLN N . 26748 1
1234 . 1 1 119 119 SER H H 1 8.561 0.020 . 1 . . . . 118 SER H . 26748 1
1235 . 1 1 119 119 SER HA H 1 4.047 0.020 . 1 . . . . 118 SER HA . 26748 1
1236 . 1 1 119 119 SER HB2 H 1 3.898 0.020 . 1 . . . . 118 SER HB2 . 26748 1
1237 . 1 1 119 119 SER HB3 H 1 3.898 0.020 . 1 . . . . 118 SER HB3 . 26748 1
1238 . 1 1 119 119 SER C C 13 176.916 0.3 . 1 . . . . 118 SER C . 26748 1
1239 . 1 1 119 119 SER CA C 13 61.807 0.3 . 1 . . . . 118 SER CA . 26748 1
1240 . 1 1 119 119 SER CB C 13 62.580 0.3 . 1 . . . . 118 SER CB . 26748 1
1241 . 1 1 119 119 SER N N 15 117.525 0.3 . 1 . . . . 118 SER N . 26748 1
1242 . 1 1 120 120 ILE H H 1 6.806 0.020 . 1 . . . . 119 ILE H . 26748 1
1243 . 1 1 120 120 ILE HA H 1 3.896 0.020 . 1 . . . . 119 ILE HA . 26748 1
1244 . 1 1 120 120 ILE HB H 1 1.615 0.020 . 1 . . . . 119 ILE HB . 26748 1
1245 . 1 1 120 120 ILE HG12 H 1 1.078 0.020 . 1 . . . . 119 ILE HG12 . 26748 1
1246 . 1 1 120 120 ILE HG13 H 1 1.078 0.020 . 1 . . . . 119 ILE HG13 . 26748 1
1247 . 1 1 120 120 ILE HG21 H 1 0.591 0.020 . 1 . . . . 119 ILE HG2 . 26748 1
1248 . 1 1 120 120 ILE HG22 H 1 0.591 0.020 . 1 . . . . 119 ILE HG2 . 26748 1
1249 . 1 1 120 120 ILE HG23 H 1 0.591 0.020 . 1 . . . . 119 ILE HG2 . 26748 1
1250 . 1 1 120 120 ILE HD11 H 1 0.542 0.020 . 1 . . . . 119 ILE HD1 . 26748 1
1251 . 1 1 120 120 ILE HD12 H 1 0.542 0.020 . 1 . . . . 119 ILE HD1 . 26748 1
1252 . 1 1 120 120 ILE HD13 H 1 0.542 0.020 . 1 . . . . 119 ILE HD1 . 26748 1
1253 . 1 1 120 120 ILE C C 13 176.044 0.3 . 1 . . . . 119 ILE C . 26748 1
1254 . 1 1 120 120 ILE CA C 13 62.485 0.3 . 1 . . . . 119 ILE CA . 26748 1
1255 . 1 1 120 120 ILE CB C 13 36.580 0.3 . 1 . . . . 119 ILE CB . 26748 1
1256 . 1 1 120 120 ILE CG1 C 13 22.448 0.3 . 1 . . . . 119 ILE CG1 . 26748 1
1257 . 1 1 120 120 ILE CG2 C 13 18.080 0.3 . 1 . . . . 119 ILE CG2 . 26748 1
1258 . 1 1 120 120 ILE CD1 C 13 13.834 0.3 . 1 . . . . 119 ILE CD1 . 26748 1
1259 . 1 1 120 120 ILE N N 15 116.152 0.3 . 1 . . . . 119 ILE N . 26748 1
1260 . 1 1 121 121 PHE H H 1 7.269 0.020 . 1 . . . . 120 PHE H . 26748 1
1261 . 1 1 121 121 PHE HA H 1 4.588 0.020 . 1 . . . . 120 PHE HA . 26748 1
1262 . 1 1 121 121 PHE HB2 H 1 3.535 0.020 . 2 . . . . 120 PHE HB2 . 26748 1
1263 . 1 1 121 121 PHE HB3 H 1 2.424 0.020 . 2 . . . . 120 PHE HB3 . 26748 1
1264 . 1 1 121 121 PHE C C 13 175.112 0.3 . 1 . . . . 120 PHE C . 26748 1
1265 . 1 1 121 121 PHE CA C 13 57.915 0.3 . 1 . . . . 120 PHE CA . 26748 1
1266 . 1 1 121 121 PHE CB C 13 39.491 0.3 . 1 . . . . 120 PHE CB . 26748 1
1267 . 1 1 121 121 PHE N N 15 118.026 0.3 . 1 . . . . 120 PHE N . 26748 1
1268 . 1 1 122 122 ARG H H 1 7.409 0.020 . 1 . . . . 121 ARG H . 26748 1
1269 . 1 1 122 122 ARG HA H 1 4.129 0.020 . 1 . . . . 121 ARG HA . 26748 1
1270 . 1 1 122 122 ARG HB2 H 1 1.891 0.020 . 2 . . . . 121 ARG HB2 . 26748 1
1271 . 1 1 122 122 ARG HB3 H 1 1.833 0.020 . 2 . . . . 121 ARG HB3 . 26748 1
1272 . 1 1 122 122 ARG HG2 H 1 1.605 0.020 . 2 . . . . 121 ARG HG2 . 26748 1
1273 . 1 1 122 122 ARG HG3 H 1 1.692 0.020 . 2 . . . . 121 ARG HG3 . 26748 1
1274 . 1 1 122 122 ARG HD2 H 1 3.197 0.020 . 2 . . . . 121 ARG HD2 . 26748 1
1275 . 1 1 122 122 ARG HD3 H 1 3.133 0.020 . 2 . . . . 121 ARG HD3 . 26748 1
1276 . 1 1 122 122 ARG C C 13 175.645 0.3 . 1 . . . . 121 ARG C . 26748 1
1277 . 1 1 122 122 ARG CA C 13 57.161 0.3 . 1 . . . . 121 ARG CA . 26748 1
1278 . 1 1 122 122 ARG CB C 13 30.471 0.3 . 1 . . . . 121 ARG CB . 26748 1
1279 . 1 1 122 122 ARG CG C 13 27.806 0.3 . 1 . . . . 121 ARG CG . 26748 1
1280 . 1 1 122 122 ARG CD C 13 43.321 0.3 . 1 . . . . 121 ARG CD . 26748 1
1281 . 1 1 122 122 ARG N N 15 119.277 0.3 . 1 . . . . 121 ARG N . 26748 1
1282 . 1 1 123 123 ARG H H 1 7.873 0.020 . 1 . . . . 122 ARG H . 26748 1
1283 . 1 1 123 123 ARG HA H 1 4.616 0.020 . 1 . . . . 122 ARG HA . 26748 1
1284 . 1 1 123 123 ARG HB2 H 1 1.797 0.020 . 2 . . . . 122 ARG HB2 . 26748 1
1285 . 1 1 123 123 ARG HB3 H 1 1.902 0.020 . 2 . . . . 122 ARG HB3 . 26748 1
1286 . 1 1 123 123 ARG HG2 H 1 1.418 0.020 . 2 . . . . 122 ARG HG2 . 26748 1
1287 . 1 1 123 123 ARG HG3 H 1 1.616 0.020 . 2 . . . . 122 ARG HG3 . 26748 1
1288 . 1 1 123 123 ARG HD2 H 1 2.809 0.020 . 2 . . . . 122 ARG HD2 . 26748 1
1289 . 1 1 123 123 ARG HD3 H 1 2.761 0.020 . 2 . . . . 122 ARG HD3 . 26748 1
1290 . 1 1 123 123 ARG C C 13 173.155 0.3 . 1 . . . . 122 ARG C . 26748 1
1291 . 1 1 123 123 ARG CA C 13 53.503 0.3 . 1 . . . . 122 ARG CA . 26748 1
1292 . 1 1 123 123 ARG CB C 13 29.332 0.3 . 1 . . . . 122 ARG CB . 26748 1
1293 . 1 1 123 123 ARG CG C 13 24.572 0.3 . 1 . . . . 122 ARG CG . 26748 1
1294 . 1 1 123 123 ARG CD C 13 42.223 0.3 . 1 . . . . 122 ARG CD . 26748 1
1295 . 1 1 123 123 ARG N N 15 121.524 0.3 . 1 . . . . 122 ARG N . 26748 1
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