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 26647
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 26647 1
2 '3D HNCA' . . . 26647 1
3 '3D HNCACB' . . . 26647 1
4 '3D HN(CO)CA' . . . 26647 1
5 '3D HNCO' . . . 26647 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
1 $NMRView . . 26647 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 3 3 VAL H H 1 7.89 0.01 . 1 . . . . 21 VAL H . 26647 1
2 . 1 1 3 3 VAL HA H 1 4.28 0.01 . 1 . . . . 21 VAL HA . 26647 1
3 . 1 1 3 3 VAL HG11 H 1 0.88 0.01 . 2 . . . . 21 VAL MG1 . 26647 1
4 . 1 1 3 3 VAL HG12 H 1 0.88 0.01 . 2 . . . . 21 VAL MG1 . 26647 1
5 . 1 1 3 3 VAL HG13 H 1 0.88 0.01 . 2 . . . . 21 VAL MG1 . 26647 1
6 . 1 1 3 3 VAL CA C 13 58.60 0.01 . 1 . . . . 21 VAL CA . 26647 1
7 . 1 1 3 3 VAL N N 15 124.06 0.01 . 1 . . . . 21 VAL N . 26647 1
8 . 1 1 4 4 GLU H H 1 8.97 0.01 . 1 . . . . 22 GLU H . 26647 1
9 . 1 1 4 4 GLU HA H 1 4.73 0.01 . 1 . . . . 22 GLU HA . 26647 1
10 . 1 1 4 4 GLU HB2 H 1 2.06 0.01 . 2 . . . . 22 GLU HB2 . 26647 1
11 . 1 1 4 4 GLU HB3 H 1 1.85 0.01 . 2 . . . . 22 GLU HB3 . 26647 1
12 . 1 1 4 4 GLU CA C 13 50.78 0.01 . 1 . . . . 22 GLU CA . 26647 1
13 . 1 1 4 4 GLU CB C 13 31.31 0.01 . 1 . . . . 22 GLU CB . 26647 1
14 . 1 1 4 4 GLU N N 15 125.35 0.01 . 1 . . . . 22 GLU N . 26647 1
15 . 1 1 5 5 ILE H H 1 9.16 0.01 . 1 . . . . 23 ILE H . 26647 1
16 . 1 1 5 5 ILE HA H 1 3.93 0.01 . 1 . . . . 23 ILE HA . 26647 1
17 . 1 1 5 5 ILE HB H 1 1.66 0.01 . 1 . . . . 23 ILE HB . 26647 1
18 . 1 1 5 5 ILE CA C 13 59.27 0.01 . 1 . . . . 23 ILE CA . 26647 1
19 . 1 1 5 5 ILE CB C 13 34.25 0.01 . 1 . . . . 23 ILE CB . 26647 1
20 . 1 1 5 5 ILE N N 15 124.99 0.01 . 1 . . . . 23 ILE N . 26647 1
21 . 1 1 6 6 ILE H H 1 7.85 0.01 . 1 . . . . 24 ILE H . 26647 1
22 . 1 1 6 6 ILE HA H 1 3.98 0.01 . 1 . . . . 24 ILE HA . 26647 1
23 . 1 1 6 6 ILE HB H 1 1.72 0.01 . 1 . . . . 24 ILE HB . 26647 1
24 . 1 1 6 6 ILE CA C 13 58.04 0.01 . 1 . . . . 24 ILE CA . 26647 1
25 . 1 1 6 6 ILE CB C 13 34.86 0.01 . 1 . . . . 24 ILE CB . 26647 1
26 . 1 1 6 6 ILE N N 15 124.54 0.01 . 1 . . . . 24 ILE N . 26647 1
27 . 1 1 7 7 GLU H H 1 7.64 0.01 . 1 . . . . 25 GLU H . 26647 1
28 . 1 1 7 7 GLU HA H 1 4.85 0.01 . 1 . . . . 25 GLU HA . 26647 1
29 . 1 1 7 7 GLU HB2 H 1 1.88 0.01 . 2 . . . . 25 GLU HB2 . 26647 1
30 . 1 1 7 7 GLU CA C 13 53.52 0.01 . 1 . . . . 25 GLU CA . 26647 1
31 . 1 1 7 7 GLU CB C 13 28.63 0.01 . 1 . . . . 25 GLU CB . 26647 1
32 . 1 1 7 7 GLU N N 15 123.00 0.01 . 1 . . . . 25 GLU N . 26647 1
33 . 1 1 8 8 GLN H H 1 9.10 0.01 . 1 . . . . 26 GLN H . 26647 1
34 . 1 1 8 8 GLN HA H 1 4.01 0.01 . 1 . . . . 26 GLN HA . 26647 1
35 . 1 1 8 8 GLN CA C 13 51.80 0.01 . 1 . . . . 26 GLN CA . 26647 1
36 . 1 1 8 8 GLN CB C 13 23.38 0.01 . 1 . . . . 26 GLN CB . 26647 1
37 . 1 1 8 8 GLN N N 15 127.19 0.01 . 1 . . . . 26 GLN N . 26647 1
38 . 1 1 10 10 LYS H H 1 8.47 0.01 . 1 . . . . 28 LYS H . 26647 1
39 . 1 1 10 10 LYS HA H 1 4.09 0.01 . 1 . . . . 28 LYS HA . 26647 1
40 . 1 1 10 10 LYS HB2 H 1 1.65 0.01 . 2 . . . . 28 LYS HB2 . 26647 1
41 . 1 1 10 10 LYS CA C 13 54.29 0.01 . 1 . . . . 28 LYS CA . 26647 1
42 . 1 1 10 10 LYS CB C 13 29.52 0.01 . 1 . . . . 28 LYS CB . 26647 1
43 . 1 1 10 10 LYS N N 15 124.35 0.01 . 1 . . . . 28 LYS N . 26647 1
44 . 1 1 11 11 GLN H H 1 8.82 0.01 . 1 . . . . 29 GLN H . 26647 1
45 . 1 1 11 11 GLN HA H 1 4.34 0.01 . 1 . . . . 29 GLN HA . 26647 1
46 . 1 1 11 11 GLN CA C 13 57.20 0.01 . 1 . . . . 29 GLN CA . 26647 1
47 . 1 1 11 11 GLN CB C 13 28.45 0.01 . 1 . . . . 29 GLN CB . 26647 1
48 . 1 1 11 11 GLN N N 15 124.54 0.01 . 1 . . . . 29 GLN N . 26647 1
49 . 1 1 12 12 ARG H H 1 7.85 0.01 . 1 . . . . 30 ARG H . 26647 1
50 . 1 1 12 12 ARG HA H 1 5.04 0.01 . 1 . . . . 30 ARG HA . 26647 1
51 . 1 1 12 12 ARG HB2 H 1 1.76 0.01 . 2 . . . . 30 ARG HB2 . 26647 1
52 . 1 1 12 12 ARG HB3 H 1 1.55 0.01 . 2 . . . . 30 ARG HB3 . 26647 1
53 . 1 1 12 12 ARG CA C 13 51.50 0.01 . 1 . . . . 30 ARG CA . 26647 1
54 . 1 1 12 12 ARG CB C 13 29.44 0.01 . 1 . . . . 30 ARG CB . 26647 1
55 . 1 1 12 12 ARG N N 15 114.72 0.01 . 1 . . . . 30 ARG N . 26647 1
56 . 1 1 13 13 GLY H H 1 8.93 0.01 . 1 . . . . 31 GLY H . 26647 1
57 . 1 1 13 13 GLY HA2 H 1 4.08 0.01 . 2 . . . . 31 GLY HA2 . 26647 1
58 . 1 1 13 13 GLY HA3 H 1 3.81 0.01 . 2 . . . . 31 GLY HA3 . 26647 1
59 . 1 1 13 13 GLY CA C 13 42.22 0.01 . 1 . . . . 31 GLY CA . 26647 1
60 . 1 1 13 13 GLY N N 15 109.18 0.01 . 1 . . . . 31 GLY N . 26647 1
61 . 1 1 14 14 MET H H 1 8.37 0.01 . 1 . . . . 32 MET H . 26647 1
62 . 1 1 14 14 MET HA H 1 4.65 0.01 . 1 . . . . 32 MET HA . 26647 1
63 . 1 1 14 14 MET HB2 H 1 2.01 0.01 . 2 . . . . 32 MET HB2 . 26647 1
64 . 1 1 14 14 MET HG2 H 1 2.49 0.01 . 2 . . . . 32 MET HG2 . 26647 1
65 . 1 1 14 14 MET CA C 13 51.80 0.01 . 1 . . . . 32 MET CA . 26647 1
66 . 1 1 14 14 MET CB C 13 31.44 0.01 . 1 . . . . 32 MET CB . 26647 1
67 . 1 1 14 14 MET N N 15 122.66 0.01 . 1 . . . . 32 MET N . 26647 1
68 . 1 1 15 15 ARG H H 1 8.40 0.01 . 1 . . . . 33 ARG H . 26647 1
69 . 1 1 15 15 ARG HA H 1 4.51 0.01 . 1 . . . . 33 ARG HA . 26647 1
70 . 1 1 15 15 ARG HB2 H 1 1.75 0.01 . 2 . . . . 33 ARG HB2 . 26647 1
71 . 1 1 15 15 ARG CA C 13 51.69 0.01 . 1 . . . . 33 ARG CA . 26647 1
72 . 1 1 15 15 ARG CB C 13 27.96 0.01 . 1 . . . . 33 ARG CB . 26647 1
73 . 1 1 15 15 ARG N N 15 125.19 0.01 . 1 . . . . 33 ARG N . 26647 1
74 . 1 1 16 16 PHE H H 1 9.13 0.01 . 1 . . . . 34 PHE H . 26647 1
75 . 1 1 16 16 PHE HA H 1 4.60 0.01 . 1 . . . . 34 PHE HA . 26647 1
76 . 1 1 16 16 PHE HB2 H 1 2.85 0.01 . 2 . . . . 34 PHE HB2 . 26647 1
77 . 1 1 16 16 PHE CA C 13 50.91 0.01 . 1 . . . . 34 PHE CA . 26647 1
78 . 1 1 16 16 PHE CB C 13 33.16 0.01 . 1 . . . . 34 PHE CB . 26647 1
79 . 1 1 16 16 PHE N N 15 127.77 0.01 . 1 . . . . 34 PHE N . 26647 1
80 . 1 1 17 17 ARG H H 1 8.22 0.01 . 1 . . . . 35 ARG H . 26647 1
81 . 1 1 17 17 ARG HA H 1 3.64 0.01 . 1 . . . . 35 ARG HA . 26647 1
82 . 1 1 17 17 ARG HB2 H 1 2.21 0.01 . 2 . . . . 35 ARG HB2 . 26647 1
83 . 1 1 17 17 ARG CA C 13 52.11 0.01 . 1 . . . . 35 ARG CA . 26647 1
84 . 1 1 17 17 ARG CB C 13 29.30 0.01 . 1 . . . . 35 ARG CB . 26647 1
85 . 1 1 17 17 ARG N N 15 122.60 0.01 . 1 . . . . 35 ARG N . 26647 1
86 . 1 1 18 18 TYR H H 1 8.79 0.01 . 1 . . . . 36 TYR H . 26647 1
87 . 1 1 18 18 TYR HA H 1 4.74 0.01 . 1 . . . . 36 TYR HA . 26647 1
88 . 1 1 18 18 TYR HB2 H 1 2.82 0.01 . 2 . . . . 36 TYR HB2 . 26647 1
89 . 1 1 18 18 TYR HB3 H 1 2.02 0.01 . 2 . . . . 36 TYR HB3 . 26647 1
90 . 1 1 18 18 TYR CA C 13 54.49 0.01 . 1 . . . . 36 TYR CA . 26647 1
91 . 1 1 18 18 TYR CB C 13 36.69 0.01 . 1 . . . . 36 TYR CB . 26647 1
92 . 1 1 18 18 TYR N N 15 122.75 0.01 . 1 . . . . 36 TYR N . 26647 1
93 . 1 1 19 19 LYS H H 1 8.98 0.01 . 1 . . . . 37 LYS H . 26647 1
94 . 1 1 19 19 LYS CA C 13 56.15 0.01 . 1 . . . . 37 LYS CA . 26647 1
95 . 1 1 19 19 LYS CB C 13 29.67 0.01 . 1 . . . . 37 LYS CB . 26647 1
96 . 1 1 19 19 LYS N N 15 124.04 0.01 . 1 . . . . 37 LYS N . 26647 1
97 . 1 1 21 21 GLU H H 1 7.85 0.01 . 1 . . . . 39 GLU H . 26647 1
98 . 1 1 21 21 GLU HA H 1 4.30 0.01 . 1 . . . . 39 GLU HA . 26647 1
99 . 1 1 21 21 GLU HB2 H 1 2.17 0.01 . 2 . . . . 39 GLU HB2 . 26647 1
100 . 1 1 21 21 GLU CA C 13 53.97 0.01 . 1 . . . . 39 GLU CA . 26647 1
101 . 1 1 21 21 GLU CB C 13 27.47 0.01 . 1 . . . . 39 GLU CB . 26647 1
102 . 1 1 21 21 GLU N N 15 121.82 0.01 . 1 . . . . 39 GLU N . 26647 1
103 . 1 1 22 22 GLY H H 1 8.07 0.01 . 1 . . . . 40 GLY H . 26647 1
104 . 1 1 22 22 GLY CA C 13 42.29 0.01 . 1 . . . . 40 GLY CA . 26647 1
105 . 1 1 22 22 GLY N N 15 108.40 0.01 . 1 . . . . 40 GLY N . 26647 1
106 . 1 1 23 23 ARG H H 1 8.11 0.01 . 1 . . . . 41 ARG H . 26647 1
107 . 1 1 23 23 ARG HA H 1 4.04 0.01 . 1 . . . . 41 ARG HA . 26647 1
108 . 1 1 23 23 ARG CA C 13 52.70 0.01 . 1 . . . . 41 ARG CA . 26647 1
109 . 1 1 23 23 ARG CB C 13 27.96 0.01 . 1 . . . . 41 ARG CB . 26647 1
110 . 1 1 23 23 ARG N N 15 119.46 0.01 . 1 . . . . 41 ARG N . 26647 1
111 . 1 1 24 24 SER H H 1 8.36 0.01 . 1 . . . . 42 SER H . 26647 1
112 . 1 1 24 24 SER HA H 1 4.19 0.01 . 1 . . . . 42 SER HA . 26647 1
113 . 1 1 24 24 SER CA C 13 55.16 0.01 . 1 . . . . 42 SER CA . 26647 1
114 . 1 1 24 24 SER CB C 13 60.76 0.01 . 1 . . . . 42 SER CB . 26647 1
115 . 1 1 24 24 SER N N 15 117.18 0.01 . 1 . . . . 42 SER N . 26647 1
116 . 1 1 25 25 ALA H H 1 8.40 0.01 . 1 . . . . 43 ALA H . 26647 1
117 . 1 1 25 25 ALA HA H 1 4.36 0.01 . 1 . . . . 43 ALA HA . 26647 1
118 . 1 1 25 25 ALA HB1 H 1 1.34 0.01 . 1 . . . . 43 ALA MB . 26647 1
119 . 1 1 25 25 ALA HB2 H 1 1.34 0.01 . 1 . . . . 43 ALA MB . 26647 1
120 . 1 1 25 25 ALA HB3 H 1 1.34 0.01 . 1 . . . . 43 ALA MB . 26647 1
121 . 1 1 25 25 ALA CA C 13 49.34 0.01 . 1 . . . . 43 ALA CA . 26647 1
122 . 1 1 25 25 ALA CB C 13 16.41 0.01 . 1 . . . . 43 ALA CB . 26647 1
123 . 1 1 25 25 ALA N N 15 126.22 0.01 . 1 . . . . 43 ALA N . 26647 1
124 . 1 1 26 26 GLY H H 1 8.19 0.01 . 1 . . . . 44 GLY H . 26647 1
125 . 1 1 26 26 GLY HA2 H 1 3.99 0.01 . 2 . . . . 44 GLY HA2 . 26647 1
126 . 1 1 26 26 GLY CA C 13 41.66 0.01 . 1 . . . . 44 GLY CA . 26647 1
127 . 1 1 26 26 GLY N N 15 108.18 0.01 . 1 . . . . 44 GLY N . 26647 1
128 . 1 1 27 27 SER H H 1 8.00 0.01 . 1 . . . . 45 SER H . 26647 1
129 . 1 1 27 27 SER HA H 1 4.21 0.01 . 1 . . . . 45 SER HA . 26647 1
130 . 1 1 27 27 SER HB2 H 1 3.97 0.01 . 2 . . . . 45 SER HB2 . 26647 1
131 . 1 1 27 27 SER CA C 13 54.25 0.01 . 1 . . . . 45 SER CA . 26647 1
132 . 1 1 27 27 SER N N 15 116.00 0.01 . 1 . . . . 45 SER N . 26647 1
133 . 1 1 28 28 ILE H H 1 8.79 0.01 . 1 . . . . 46 ILE H . 26647 1
134 . 1 1 28 28 ILE HA H 1 4.29 0.01 . 1 . . . . 46 ILE HA . 26647 1
135 . 1 1 28 28 ILE HB H 1 1.75 0.01 . 1 . . . . 46 ILE HB . 26647 1
136 . 1 1 28 28 ILE CA C 13 57.34 0.01 . 1 . . . . 46 ILE CA . 26647 1
137 . 1 1 28 28 ILE CB C 13 37.30 0.01 . 1 . . . . 46 ILE CB . 26647 1
138 . 1 1 28 28 ILE N N 15 124.20 0.01 . 1 . . . . 46 ILE N . 26647 1
139 . 1 1 29 29 PRO CA C 13 58.50 0.01 . 1 . . . . 47 PRO CA . 26647 1
140 . 1 1 30 30 GLY H H 1 7.82 0.01 . 1 . . . . 48 GLY H . 26647 1
141 . 1 1 30 30 GLY HA2 H 1 4.23 0.01 . 2 . . . . 48 GLY HA2 . 26647 1
142 . 1 1 30 30 GLY CA C 13 40.99 0.01 . 1 . . . . 48 GLY CA . 26647 1
143 . 1 1 30 30 GLY N N 15 106.89 0.01 . 1 . . . . 48 GLY N . 26647 1
144 . 1 1 31 31 GLU H H 1 8.67 0.01 . 1 . . . . 49 GLU H . 26647 1
145 . 1 1 31 31 GLU HA H 1 3.80 0.01 . 1 . . . . 49 GLU HA . 26647 1
146 . 1 1 31 31 GLU CA C 13 56.25 0.01 . 1 . . . . 49 GLU CA . 26647 1
147 . 1 1 31 31 GLU CB C 13 26.86 0.01 . 1 . . . . 49 GLU CB . 26647 1
148 . 1 1 31 31 GLU N N 15 122.31 0.01 . 1 . . . . 49 GLU N . 26647 1
149 . 1 1 32 32 ARG H H 1 9.35 0.01 . 1 . . . . 50 ARG H . 26647 1
150 . 1 1 32 32 ARG HA H 1 4.32 0.01 . 1 . . . . 50 ARG HA . 26647 1
151 . 1 1 32 32 ARG HB2 H 1 1.97 0.01 . 2 . . . . 50 ARG HB2 . 26647 1
152 . 1 1 32 32 ARG HG2 H 1 1.59 0.01 . 2 . . . . 50 ARG HG2 . 26647 1
153 . 1 1 32 32 ARG CA C 13 53.20 0.01 . 1 . . . . 50 ARG CA . 26647 1
154 . 1 1 32 32 ARG CB C 13 26.06 0.01 . 1 . . . . 50 ARG CB . 26647 1
155 . 1 1 32 32 ARG N N 15 118.66 0.01 . 1 . . . . 50 ARG N . 26647 1
156 . 1 1 33 33 SER H H 1 7.46 0.01 . 1 . . . . 51 SER H . 26647 1
157 . 1 1 33 33 SER HA H 1 4.29 0.01 . 1 . . . . 51 SER HA . 26647 1
158 . 1 1 33 33 SER CA C 13 57.97 0.01 . 1 . . . . 51 SER CA . 26647 1
159 . 1 1 33 33 SER CB C 13 61.67 0.01 . 1 . . . . 51 SER CB . 26647 1
160 . 1 1 33 33 SER N N 15 117.02 0.01 . 1 . . . . 51 SER N . 26647 1
161 . 1 1 34 34 THR H H 1 8.66 0.01 . 1 . . . . 52 THR H . 26647 1
162 . 1 1 34 34 THR HA H 1 4.79 0.01 . 1 . . . . 52 THR HA . 26647 1
163 . 1 1 34 34 THR HG21 H 1 1.24 0.01 . 1 . . . . 52 THR MG . 26647 1
164 . 1 1 34 34 THR HG22 H 1 1.24 0.01 . 1 . . . . 52 THR MG . 26647 1
165 . 1 1 34 34 THR HG23 H 1 1.24 0.01 . 1 . . . . 52 THR MG . 26647 1
166 . 1 1 34 34 THR CA C 13 56.67 0.01 . 1 . . . . 52 THR CA . 26647 1
167 . 1 1 34 34 THR CB C 13 69.74 0.01 . 1 . . . . 52 THR CB . 26647 1
168 . 1 1 34 34 THR N N 15 118.21 0.01 . 1 . . . . 52 THR N . 26647 1
169 . 1 1 35 35 ASP H H 1 8.60 0.01 . 1 . . . . 53 ASP H . 26647 1
170 . 1 1 35 35 ASP CA C 13 53.97 0.01 . 1 . . . . 53 ASP CA . 26647 1
171 . 1 1 35 35 ASP CB C 13 37.49 0.01 . 1 . . . . 53 ASP CB . 26647 1
172 . 1 1 35 35 ASP N N 15 117.12 0.01 . 1 . . . . 53 ASP N . 26647 1
173 . 1 1 36 36 THR H H 1 7.75 0.01 . 1 . . . . 54 THR H . 26647 1
174 . 1 1 36 36 THR HA H 1 4.35 0.01 . 1 . . . . 54 THR HA . 26647 1
175 . 1 1 36 36 THR CA C 13 59.86 0.01 . 1 . . . . 54 THR CA . 26647 1
176 . 1 1 36 36 THR CB C 13 66.97 0.01 . 1 . . . . 54 THR CB . 26647 1
177 . 1 1 36 36 THR N N 15 107.80 0.01 . 1 . . . . 54 THR N . 26647 1
178 . 1 1 37 37 THR H H 1 7.51 0.01 . 1 . . . . 55 THR H . 26647 1
179 . 1 1 37 37 THR HA H 1 4.39 0.01 . 1 . . . . 55 THR HA . 26647 1
180 . 1 1 37 37 THR HB H 1 3.91 0.01 . 1 . . . . 55 THR HB . 26647 1
181 . 1 1 37 37 THR HG21 H 1 1.04 0.01 . 1 . . . . 55 THR MG . 26647 1
182 . 1 1 37 37 THR HG22 H 1 1.04 0.01 . 1 . . . . 55 THR MG . 26647 1
183 . 1 1 37 37 THR HG23 H 1 1.04 0.01 . 1 . . . . 55 THR MG . 26647 1
184 . 1 1 37 37 THR CA C 13 58.67 0.01 . 1 . . . . 55 THR CA . 26647 1
185 . 1 1 37 37 THR CB C 13 67.23 0.01 . 1 . . . . 55 THR CB . 26647 1
186 . 1 1 37 37 THR N N 15 120.26 0.01 . 1 . . . . 55 THR N . 26647 1
187 . 1 1 38 38 LYS H H 1 8.68 0.01 . 1 . . . . 56 LYS H . 26647 1
188 . 1 1 38 38 LYS HA H 1 4.55 0.01 . 1 . . . . 56 LYS HA . 26647 1
189 . 1 1 38 38 LYS HB2 H 1 1.71 0.01 . 2 . . . . 56 LYS HB2 . 26647 1
190 . 1 1 38 38 LYS HG2 H 1 1.39 0.01 . 2 . . . . 56 LYS HG2 . 26647 1
191 . 1 1 38 38 LYS CA C 13 52.76 0.01 . 1 . . . . 56 LYS CA . 26647 1
192 . 1 1 38 38 LYS CB C 13 29.37 0.01 . 1 . . . . 56 LYS CB . 26647 1
193 . 1 1 38 38 LYS N N 15 128.59 0.01 . 1 . . . . 56 LYS N . 26647 1
194 . 1 1 39 39 THR H H 1 7.91 0.01 . 1 . . . . 57 THR H . 26647 1
195 . 1 1 39 39 THR HA H 1 4.38 0.01 . 1 . . . . 57 THR HA . 26647 1
196 . 1 1 39 39 THR HG21 H 1 1.59 0.01 . 1 . . . . 57 THR MG . 26647 1
197 . 1 1 39 39 THR HG22 H 1 1.59 0.01 . 1 . . . . 57 THR MG . 26647 1
198 . 1 1 39 39 THR HG23 H 1 1.59 0.01 . 1 . . . . 57 THR MG . 26647 1
199 . 1 1 39 39 THR CA C 13 56.92 0.01 . 1 . . . . 57 THR CA . 26647 1
200 . 1 1 39 39 THR CB C 13 66.90 0.01 . 1 . . . . 57 THR CB . 26647 1
201 . 1 1 39 39 THR N N 15 114.81 0.01 . 1 . . . . 57 THR N . 26647 1
202 . 1 1 40 40 HIS H H 1 8.23 0.01 . 1 . . . . 58 HIS H . 26647 1
203 . 1 1 40 40 HIS HA H 1 5.13 0.01 . 1 . . . . 58 HIS HA . 26647 1
204 . 1 1 40 40 HIS HB2 H 1 3.18 0.01 . 2 . . . . 58 HIS HB2 . 26647 1
205 . 1 1 40 40 HIS HB3 H 1 2.21 0.01 . 2 . . . . 58 HIS HB3 . 26647 1
206 . 1 1 40 40 HIS CA C 13 51.92 0.01 . 1 . . . . 58 HIS CA . 26647 1
207 . 1 1 40 40 HIS CB C 13 29.30 0.01 . 1 . . . . 58 HIS CB . 26647 1
208 . 1 1 40 40 HIS N N 15 117.77 0.01 . 1 . . . . 58 HIS N . 26647 1
209 . 1 1 41 41 PRO CA C 13 60.44 0.01 . 1 . . . . 59 PRO CA . 26647 1
210 . 1 1 42 42 THR H H 1 8.94 0.01 . 1 . . . . 60 THR H . 26647 1
211 . 1 1 42 42 THR HA H 1 5.39 0.01 . 1 . . . . 60 THR HA . 26647 1
212 . 1 1 42 42 THR HB H 1 3.78 0.01 . 1 . . . . 60 THR HB . 26647 1
213 . 1 1 42 42 THR HG21 H 1 0.98 0.01 . 1 . . . . 60 THR HG1 . 26647 1
214 . 1 1 42 42 THR HG22 H 1 0.98 0.01 . 1 . . . . 60 THR HG1 . 26647 1
215 . 1 1 42 42 THR HG23 H 1 0.98 0.01 . 1 . . . . 60 THR HG1 . 26647 1
216 . 1 1 42 42 THR CA C 13 59.23 0.01 . 1 . . . . 60 THR CA . 26647 1
217 . 1 1 42 42 THR CB C 13 70.71 0.01 . 1 . . . . 60 THR CB . 26647 1
218 . 1 1 42 42 THR N N 15 119.69 0.01 . 1 . . . . 60 THR N . 26647 1
219 . 1 1 43 43 ILE H H 1 9.16 0.01 . 1 . . . . 61 ILE H . 26647 1
220 . 1 1 43 43 ILE HA H 1 5.11 0.01 . 1 . . . . 61 ILE HA . 26647 1
221 . 1 1 43 43 ILE CA C 13 55.76 0.01 . 1 . . . . 61 ILE CA . 26647 1
222 . 1 1 43 43 ILE CB C 13 38.04 0.01 . 1 . . . . 61 ILE CB . 26647 1
223 . 1 1 43 43 ILE N N 15 119.43 0.01 . 1 . . . . 61 ILE N . 26647 1
224 . 1 1 44 44 LYS H H 1 9.23 0.01 . 1 . . . . 62 LYS H . 26647 1
225 . 1 1 44 44 LYS HA H 1 5.30 0.01 . 1 . . . . 62 LYS HA . 26647 1
226 . 1 1 44 44 LYS HB2 H 1 1.62 0.01 . 2 . . . . 62 LYS HB2 . 26647 1
227 . 1 1 44 44 LYS HG2 H 1 1.42 0.01 . 2 . . . . 62 LYS HG2 . 26647 1
228 . 1 1 44 44 LYS CA C 13 50.96 0.01 . 1 . . . . 62 LYS CA . 26647 1
229 . 1 1 44 44 LYS CB C 13 34.86 0.01 . 1 . . . . 62 LYS CB . 26647 1
230 . 1 1 44 44 LYS N N 15 122.17 0.01 . 1 . . . . 62 LYS N . 26647 1
231 . 1 1 45 45 ILE H H 1 8.85 0.01 . 1 . . . . 63 ILE H . 26647 1
232 . 1 1 45 45 ILE HA H 1 4.33 0.01 . 1 . . . . 63 ILE HA . 26647 1
233 . 1 1 45 45 ILE HB H 1 2.37 0.01 . 1 . . . . 63 ILE HB . 26647 1
234 . 1 1 45 45 ILE CA C 13 57.09 0.01 . 1 . . . . 63 ILE CA . 26647 1
235 . 1 1 45 45 ILE N N 15 126.07 0.01 . 1 . . . . 63 ILE N . 26647 1
236 . 1 1 46 46 ASN H H 1 8.69 0.01 . 1 . . . . 64 ASN H . 26647 1
237 . 1 1 46 46 ASN HA H 1 4.47 0.01 . 1 . . . . 64 ASN HA . 26647 1
238 . 1 1 46 46 ASN HB2 H 1 2.04 0.01 . 2 . . . . 64 ASN HB2 . 26647 1
239 . 1 1 46 46 ASN CA C 13 50.29 0.01 . 1 . . . . 64 ASN CA . 26647 1
240 . 1 1 46 46 ASN CB C 13 36.86 0.01 . 1 . . . . 64 ASN CB . 26647 1
241 . 1 1 46 46 ASN N N 15 126.44 0.01 . 1 . . . . 64 ASN N . 26647 1
242 . 1 1 47 47 GLY H H 1 8.67 0.01 . 1 . . . . 65 GLY H . 26647 1
243 . 1 1 47 47 GLY CA C 13 42.38 0.01 . 1 . . . . 65 GLY CA . 26647 1
244 . 1 1 47 47 GLY N N 15 110.94 0.01 . 1 . . . . 65 GLY N . 26647 1
245 . 1 1 48 48 TYR H H 1 7.36 0.01 . 1 . . . . 66 TYR H . 26647 1
246 . 1 1 48 48 TYR HA H 1 4.53 0.01 . 1 . . . . 66 TYR HA . 26647 1
247 . 1 1 48 48 TYR HB2 H 1 2.87 0.01 . 2 . . . . 66 TYR HB2 . 26647 1
248 . 1 1 48 48 TYR HB3 H 1 2.33 0.01 . 2 . . . . 66 TYR HB3 . 26647 1
249 . 1 1 48 48 TYR CA C 13 56.64 0.01 . 1 . . . . 66 TYR CA . 26647 1
250 . 1 1 48 48 TYR CB C 13 38.59 0.01 . 1 . . . . 66 TYR CB . 26647 1
251 . 1 1 48 48 TYR N N 15 118.48 0.01 . 1 . . . . 66 TYR N . 26647 1
252 . 1 1 49 49 THR H H 1 7.25 0.01 . 1 . . . . 67 THR H . 26647 1
253 . 1 1 49 49 THR HA H 1 3.99 0.01 . 1 . . . . 67 THR HA . 26647 1
254 . 1 1 49 49 THR HB H 1 3.68 0.01 . 1 . . . . 67 THR HB . 26647 1
255 . 1 1 49 49 THR HG21 H 1 0.88 0.01 . 1 . . . . 67 THR MG . 26647 1
256 . 1 1 49 49 THR HG22 H 1 0.88 0.01 . 1 . . . . 67 THR MG . 26647 1
257 . 1 1 49 49 THR HG23 H 1 0.88 0.01 . 1 . . . . 67 THR MG . 26647 1
258 . 1 1 49 49 THR CA C 13 58.57 0.01 . 1 . . . . 67 THR CA . 26647 1
259 . 1 1 49 49 THR CB C 13 67.96 0.01 . 1 . . . . 67 THR CB . 26647 1
260 . 1 1 49 49 THR N N 15 123.17 0.01 . 1 . . . . 67 THR N . 26647 1
261 . 1 1 50 50 GLY H H 1 8.16 0.01 . 1 . . . . 68 GLY H . 26647 1
262 . 1 1 50 50 GLY HA2 H 1 4.26 0.01 . 2 . . . . 68 GLY HA2 . 26647 1
263 . 1 1 50 50 GLY HA3 H 1 3.83 0.01 . 2 . . . . 68 GLY HA3 . 26647 1
264 . 1 1 50 50 GLY CA C 13 41.42 0.01 . 1 . . . . 68 GLY CA . 26647 1
265 . 1 1 50 50 GLY N N 15 113.48 0.01 . 1 . . . . 68 GLY N . 26647 1
266 . 1 1 51 51 PRO CA C 13 59.44 0.01 . 1 . . . . 69 PRO CA . 26647 1
267 . 1 1 51 51 PRO CB C 13 30.05 0.01 . 1 . . . . 69 PRO CB . 26647 1
268 . 1 1 52 52 GLY H H 1 8.40 0.01 . 1 . . . . 70 GLY H . 26647 1
269 . 1 1 52 52 GLY HA2 H 1 4.45 0.01 . 2 . . . . 70 GLY HA2 . 26647 1
270 . 1 1 52 52 GLY HA3 H 1 3.95 0.01 . 2 . . . . 70 GLY HA3 . 26647 1
271 . 1 1 52 52 GLY CA C 13 42.68 0.01 . 1 . . . . 70 GLY CA . 26647 1
272 . 1 1 52 52 GLY N N 15 106.73 0.01 . 1 . . . . 70 GLY N . 26647 1
273 . 1 1 53 53 THR H H 1 9.19 0.01 . 1 . . . . 71 THR H . 26647 1
274 . 1 1 53 53 THR HA H 1 5.02 0.01 . 1 . . . . 71 THR HA . 26647 1
275 . 1 1 53 53 THR HB H 1 3.77 0.01 . 1 . . . . 71 THR HB . 26647 1
276 . 1 1 53 53 THR HG21 H 1 1.16 0.01 . 1 . . . . 71 THR MG . 26647 1
277 . 1 1 53 53 THR HG22 H 1 1.16 0.01 . 1 . . . . 71 THR MG . 26647 1
278 . 1 1 53 53 THR HG23 H 1 1.16 0.01 . 1 . . . . 71 THR MG . 26647 1
279 . 1 1 53 53 THR CA C 13 58.67 0.01 . 1 . . . . 71 THR CA . 26647 1
280 . 1 1 53 53 THR CB C 13 70.47 0.01 . 1 . . . . 71 THR CB . 26647 1
281 . 1 1 53 53 THR N N 15 115.89 0.01 . 1 . . . . 71 THR N . 26647 1
282 . 1 1 54 54 VAL H H 1 9.08 0.01 . 1 . . . . 72 VAL H . 26647 1
283 . 1 1 54 54 VAL HA H 1 4.89 0.01 . 1 . . . . 72 VAL HA . 26647 1
284 . 1 1 54 54 VAL HB H 1 1.99 0.01 . 1 . . . . 72 VAL HB . 26647 1
285 . 1 1 54 54 VAL HG11 H 1 1.11 0.01 . 2 . . . . 72 VAL MG1 . 26647 1
286 . 1 1 54 54 VAL HG12 H 1 1.11 0.01 . 2 . . . . 72 VAL MG1 . 26647 1
287 . 1 1 54 54 VAL HG13 H 1 1.11 0.01 . 2 . . . . 72 VAL MG1 . 26647 1
288 . 1 1 54 54 VAL CA C 13 56.57 0.01 . 1 . . . . 72 VAL CA . 26647 1
289 . 1 1 54 54 VAL CB C 13 31.81 0.01 . 1 . . . . 72 VAL CB . 26647 1
290 . 1 1 54 54 VAL N N 15 122.10 0.01 . 1 . . . . 72 VAL N . 26647 1
291 . 1 1 55 55 ARG H H 1 8.77 0.01 . 1 . . . . 73 ARG H . 26647 1
292 . 1 1 55 55 ARG HA H 1 5.88 0.01 . 1 . . . . 73 ARG HA . 26647 1
293 . 1 1 55 55 ARG HB2 H 1 1.58 0.01 . 2 . . . . 73 ARG HB2 . 26647 1
294 . 1 1 55 55 ARG CA C 13 50.14 0.01 . 1 . . . . 73 ARG CA . 26647 1
295 . 1 1 55 55 ARG CB C 13 30.81 0.01 . 1 . . . . 73 ARG CB . 26647 1
296 . 1 1 55 55 ARG N N 15 127.64 0.01 . 1 . . . . 73 ARG N . 26647 1
297 . 1 1 56 56 ILE H H 1 9.46 0.01 . 1 . . . . 74 ILE H . 26647 1
298 . 1 1 56 56 ILE HA H 1 4.90 0.01 . 1 . . . . 74 ILE HA . 26647 1
299 . 1 1 56 56 ILE HB H 1 1.25 0.01 . 1 . . . . 74 ILE HB . 26647 1
300 . 1 1 56 56 ILE CA C 13 56.73 0.01 . 1 . . . . 74 ILE CA . 26647 1
301 . 1 1 56 56 ILE CB C 13 36.95 0.01 . 1 . . . . 74 ILE CB . 26647 1
302 . 1 1 56 56 ILE N N 15 126.90 0.01 . 1 . . . . 74 ILE N . 26647 1
303 . 1 1 57 57 SER H H 1 8.27 0.01 . 1 . . . . 75 SER H . 26647 1
304 . 1 1 57 57 SER HA H 1 5.01 0.01 . 1 . . . . 75 SER HA . 26647 1
305 . 1 1 57 57 SER CA C 13 53.22 0.01 . 1 . . . . 75 SER CA . 26647 1
306 . 1 1 57 57 SER CB C 13 63.14 0.01 . 1 . . . . 75 SER CB . 26647 1
307 . 1 1 57 57 SER N N 15 119.60 0.01 . 1 . . . . 75 SER N . 26647 1
308 . 1 1 58 58 LEU H H 1 8.86 0.01 . 1 . . . . 76 LEU H . 26647 1
309 . 1 1 58 58 LEU HA H 1 5.27 0.01 . 1 . . . . 76 LEU HA . 26647 1
310 . 1 1 58 58 LEU HB2 H 1 2.25 0.01 . 2 . . . . 76 LEU HB2 . 26647 1
311 . 1 1 58 58 LEU CA C 13 50.11 0.01 . 1 . . . . 76 LEU CA . 26647 1
312 . 1 1 58 58 LEU CB C 13 40.11 0.01 . 1 . . . . 76 LEU CB . 26647 1
313 . 1 1 58 58 LEU N N 15 119.05 0.01 . 1 . . . . 76 LEU N . 26647 1
314 . 1 1 59 59 VAL H H 1 8.66 0.01 . 1 . . . . 77 VAL H . 26647 1
315 . 1 1 59 59 VAL HA H 1 5.50 0.01 . 1 . . . . 77 VAL HA . 26647 1
316 . 1 1 59 59 VAL CA C 13 55.23 0.01 . 1 . . . . 77 VAL CA . 26647 1
317 . 1 1 59 59 VAL CB C 13 33.70 0.01 . 1 . . . . 77 VAL CB . 26647 1
318 . 1 1 59 59 VAL N N 15 115.00 0.01 . 1 . . . . 77 VAL N . 26647 1
319 . 1 1 60 60 THR H H 1 8.58 0.01 . 1 . . . . 78 THR H . 26647 1
320 . 1 1 60 60 THR CA C 13 58.99 0.01 . 1 . . . . 78 THR CA . 26647 1
321 . 1 1 60 60 THR CB C 13 67.38 0.01 . 1 . . . . 78 THR CB . 26647 1
322 . 1 1 60 60 THR N N 15 109.12 0.01 . 1 . . . . 78 THR N . 26647 1
323 . 1 1 61 61 LYS H H 1 9.36 0.01 . 1 . . . . 79 LYS H . 26647 1
324 . 1 1 61 61 LYS CA C 13 56.39 0.01 . 1 . . . . 79 LYS CA . 26647 1
325 . 1 1 61 61 LYS N N 15 120.75 0.01 . 1 . . . . 79 LYS N . 26647 1
326 . 1 1 62 62 ASP H H 1 8.36 0.01 . 1 . . . . 80 ASP H . 26647 1
327 . 1 1 62 62 ASP HA H 1 5.20 0.01 . 1 . . . . 80 ASP HA . 26647 1
328 . 1 1 62 62 ASP HB2 H 1 2.66 0.01 . 2 . . . . 80 ASP HB2 . 26647 1
329 . 1 1 62 62 ASP HB3 H 1 2.43 0.01 . 2 . . . . 80 ASP HB3 . 26647 1
330 . 1 1 62 62 ASP CA C 13 48.13 0.01 . 1 . . . . 80 ASP CA . 26647 1
331 . 1 1 62 62 ASP CB C 13 37.61 0.01 . 1 . . . . 80 ASP CB . 26647 1
332 . 1 1 62 62 ASP N N 15 117.85 0.01 . 1 . . . . 80 ASP N . 26647 1
333 . 1 1 63 63 PRO CA C 13 60.78 0.01 . 1 . . . . 81 PRO HA . 26647 1
334 . 1 1 65 65 HIS H H 1 8.58 0.01 . 1 . . . . 83 HIS H . 26647 1
335 . 1 1 65 65 HIS HA H 1 4.14 0.01 . 1 . . . . 83 HIS HA . 26647 1
336 . 1 1 65 65 HIS HB2 H 1 2.46 0.01 . 2 . . . . 83 HIS HB2 . 26647 1
337 . 1 1 65 65 HIS HB3 H 1 2.14 0.01 . 2 . . . . 83 HIS HB3 . 26647 1
338 . 1 1 65 65 HIS CA C 13 54.99 0.01 . 1 . . . . 83 HIS CA . 26647 1
339 . 1 1 65 65 HIS CB C 13 25.94 0.01 . 1 . . . . 83 HIS CB . 26647 1
340 . 1 1 65 65 HIS N N 15 121.52 0.01 . 1 . . . . 83 HIS N . 26647 1
341 . 1 1 66 66 ARG H H 1 7.88 0.01 . 1 . . . . 84 ARG H . 26647 1
342 . 1 1 66 66 ARG HA H 1 4.00 0.01 . 1 . . . . 84 ARG HA . 26647 1
343 . 1 1 66 66 ARG CA C 13 60.81 0.01 . 1 . . . . 84 ARG CA . 26647 1
344 . 1 1 66 66 ARG CB C 13 35.23 0.01 . 1 . . . . 84 ARG CB . 26647 1
345 . 1 1 66 66 ARG N N 15 118.89 0.01 . 1 . . . . 84 ARG N . 26647 1
346 . 1 1 67 67 PRO CA C 13 59.44 0.01 . 1 . . . . 85 PRO CA . 26647 1
347 . 1 1 68 68 HIS H H 1 8.22 0.01 . 1 . . . . 86 HIS H . 26647 1
348 . 1 1 68 68 HIS HA H 1 4.91 0.01 . 1 . . . . 86 HIS HA . 26647 1
349 . 1 1 68 68 HIS HB2 H 1 3.03 0.01 . 2 . . . . 86 HIS HB2 . 26647 1
350 . 1 1 68 68 HIS CA C 13 54.29 0.01 . 1 . . . . 86 HIS CA . 26647 1
351 . 1 1 68 68 HIS CB C 13 36.57 0.01 . 1 . . . . 86 HIS CB . 26647 1
352 . 1 1 68 68 HIS N N 15 114.29 0.01 . 1 . . . . 86 HIS N . 26647 1
353 . 1 1 69 69 PRO CA C 13 61.62 0.01 . 1 . . . . 87 PRO CA . 26647 1
354 . 1 1 70 70 HIS H H 1 10.22 0.01 . 1 . . . . 88 HIS H . 26647 1
355 . 1 1 70 70 HIS HA H 1 4.98 0.01 . 1 . . . . 88 HIS HA . 26647 1
356 . 1 1 70 70 HIS HB2 H 1 2.70 0.01 . 2 . . . . 88 HIS HB2 . 26647 1
357 . 1 1 70 70 HIS CA C 13 52.22 0.01 . 1 . . . . 88 HIS CA . 26647 1
358 . 1 1 70 70 HIS CB C 13 27.35 0.01 . 1 . . . . 88 HIS CB . 26647 1
359 . 1 1 70 70 HIS N N 15 121.03 0.01 . 1 . . . . 88 HIS N . 26647 1
360 . 1 1 71 71 GLU H H 1 8.36 0.01 . 1 . . . . 89 GLU H . 26647 1
361 . 1 1 71 71 GLU HA H 1 4.52 0.01 . 1 . . . . 89 GLU HA . 26647 1
362 . 1 1 71 71 GLU HB2 H 1 1.78 0.01 . 2 . . . . 89 GLU HB2 . 26647 1
363 . 1 1 71 71 GLU CA C 13 51.97 0.01 . 1 . . . . 89 GLU CA . 26647 1
364 . 1 1 71 71 GLU CB C 13 30.81 0.01 . 1 . . . . 89 GLU CB . 26647 1
365 . 1 1 71 71 GLU N N 15 114.51 0.01 . 1 . . . . 89 GLU N . 26647 1
366 . 1 1 72 72 LEU H H 1 7.60 0.01 . 1 . . . . 90 LEU H . 26647 1
367 . 1 1 72 72 LEU HA H 1 5.09 0.01 . 1 . . . . 90 LEU HA . 26647 1
368 . 1 1 72 72 LEU HB2 H 1 1.32 0.01 . 2 . . . . 90 LEU HB2 . 26647 1
369 . 1 1 72 72 LEU CA C 13 51.34 0.01 . 1 . . . . 90 LEU CA . 26647 1
370 . 1 1 72 72 LEU CB C 13 39.93 0.01 . 1 . . . . 90 LEU CB . 26647 1
371 . 1 1 72 72 LEU N N 15 122.04 0.01 . 1 . . . . 90 LEU N . 26647 1
372 . 1 1 73 73 VAL H H 1 8.24 0.01 . 1 . . . . 91 VAL H . 26647 1
373 . 1 1 73 73 VAL HA H 1 4.27 0.01 . 1 . . . . 91 VAL HA . 26647 1
374 . 1 1 73 73 VAL CA C 13 56.22 0.01 . 1 . . . . 91 VAL CA . 26647 1
375 . 1 1 73 73 VAL CB C 13 32.54 0.01 . 1 . . . . 91 VAL CB . 26647 1
376 . 1 1 73 73 VAL N N 15 114.75 0.01 . 1 . . . . 91 VAL N . 26647 1
377 . 1 1 74 74 GLY H H 1 7.97 0.01 . 1 . . . . 92 GLY H . 26647 1
378 . 1 1 74 74 GLY HA2 H 1 4.92 0.01 . 2 . . . . 92 GLY HA2 . 26647 1
379 . 1 1 74 74 GLY HA3 H 1 3.62 0.01 . 2 . . . . 92 GLY HA3 . 26647 1
380 . 1 1 74 74 GLY CA C 13 40.02 0.01 . 1 . . . . 92 GLY CA . 26647 1
381 . 1 1 74 74 GLY N N 15 107.03 0.01 . 1 . . . . 92 GLY N . 26647 1
382 . 1 1 75 75 LYS H H 1 8.07 0.01 . 1 . . . . 93 LYS H . 26647 1
383 . 1 1 75 75 LYS HA H 1 4.04 0.01 . 1 . . . . 93 LYS HA . 26647 1
384 . 1 1 75 75 LYS HB2 H 1 1.60 0.01 . 2 . . . . 93 LYS HB2 . 26647 1
385 . 1 1 75 75 LYS CA C 13 55.20 0.01 . 1 . . . . 93 LYS CA . 26647 1
386 . 1 1 75 75 LYS CB C 13 29.61 0.01 . 1 . . . . 93 LYS CB . 26647 1
387 . 1 1 75 75 LYS N N 15 121.85 0.01 . 1 . . . . 93 LYS N . 26647 1
388 . 1 1 76 76 ASP H H 1 8.27 0.01 . 1 . . . . 94 ASP H . 26647 1
389 . 1 1 76 76 ASP CA C 13 54.29 0.01 . 1 . . . . 94 ASP CA . 26647 1
390 . 1 1 76 76 ASP N N 15 120.94 0.01 . 1 . . . . 94 ASP N . 26647 1
391 . 1 1 77 77 CYS H H 1 7.60 0.01 . 1 . . . . 95 CYS H . 26647 1
392 . 1 1 77 77 CYS HA H 1 5.47 0.01 . 1 . . . . 95 CYS HA . 26647 1
393 . 1 1 77 77 CYS HB2 H 1 2.98 0.01 . 2 . . . . 95 CYS HB2 . 26647 1
394 . 1 1 77 77 CYS CA C 13 55.16 0.01 . 1 . . . . 95 CYS CA . 26647 1
395 . 1 1 77 77 CYS CB C 13 26.90 0.01 . 1 . . . . 95 CYS CB . 26647 1
396 . 1 1 77 77 CYS N N 15 113.34 0.01 . 1 . . . . 95 CYS N . 26647 1
397 . 1 1 78 78 ARG H H 1 8.89 0.01 . 1 . . . . 96 ARG H . 26647 1
398 . 1 1 78 78 ARG HA H 1 4.65 0.01 . 1 . . . . 96 ARG HA . 26647 1
399 . 1 1 78 78 ARG HB2 H 1 1.61 0.01 . 2 . . . . 96 ARG HB2 . 26647 1
400 . 1 1 78 78 ARG HG2 H 1 1.24 0.01 . 2 . . . . 96 ARG HG2 . 26647 1
401 . 1 1 78 78 ARG CA C 13 52.11 0.01 . 1 . . . . 96 ARG CA . 26647 1
402 . 1 1 78 78 ARG CB C 13 28.45 0.01 . 1 . . . . 96 ARG CB . 26647 1
403 . 1 1 78 78 ARG N N 15 123.41 0.01 . 1 . . . . 96 ARG N . 26647 1
404 . 1 1 79 79 ASP H H 1 8.69 0.01 . 1 . . . . 97 ASP H . 26647 1
405 . 1 1 79 79 ASP HA H 1 4.14 0.01 . 1 . . . . 97 ASP HA . 26647 1
406 . 1 1 79 79 ASP HB2 H 1 2.87 0.01 . 2 . . . . 97 ASP HB2 . 26647 1
407 . 1 1 79 79 ASP HB3 H 1 2.56 0.01 . 2 . . . . 97 ASP HB3 . 26647 1
408 . 1 1 79 79 ASP CA C 13 52.25 0.01 . 1 . . . . 97 ASP CA . 26647 1
409 . 1 1 79 79 ASP CB C 13 37.24 0.01 . 1 . . . . 97 ASP CB . 26647 1
410 . 1 1 79 79 ASP N N 15 116.61 0.01 . 1 . . . . 97 ASP N . 26647 1
411 . 1 1 80 80 GLY H H 1 8.43 0.01 . 1 . . . . 98 GLY H . 26647 1
412 . 1 1 80 80 GLY HA2 H 1 4.20 0.01 . 2 . . . . 98 GLY HA2 . 26647 1
413 . 1 1 80 80 GLY HA3 H 1 3.73 0.01 . 2 . . . . 98 GLY HA3 . 26647 1
414 . 1 1 80 80 GLY CA C 13 42.50 0.01 . 1 . . . . 98 GLY CA . 26647 1
415 . 1 1 80 80 GLY N N 15 102.82 0.01 . 1 . . . . 98 GLY N . 26647 1
416 . 1 1 81 81 TYR H H 1 8.02 0.01 . 1 . . . . 99 TYR H . 26647 1
417 . 1 1 81 81 TYR HA H 1 5.27 0.01 . 1 . . . . 99 TYR HA . 26647 1
418 . 1 1 81 81 TYR CA C 13 52.29 0.01 . 1 . . . . 99 TYR CA . 26647 1
419 . 1 1 81 81 TYR CB C 13 37.67 0.01 . 1 . . . . 99 TYR CB . 26647 1
420 . 1 1 81 81 TYR N N 15 120.53 0.01 . 1 . . . . 99 TYR N . 26647 1
421 . 1 1 82 82 TYR H H 1 8.79 0.01 . 1 . . . . 100 TYR H . 26647 1
422 . 1 1 82 82 TYR HA H 1 4.91 0.01 . 1 . . . . 100 TYR HA . 26647 1
423 . 1 1 82 82 TYR HB2 H 1 2.56 0.01 . 2 . . . . 100 TYR HB2 . 26647 1
424 . 1 1 82 82 TYR CA C 13 53.87 0.01 . 1 . . . . 100 TYR CA . 26647 1
425 . 1 1 82 82 TYR CB C 13 37.73 0.01 . 1 . . . . 100 TYR CB . 26647 1
426 . 1 1 82 82 TYR N N 15 121.13 0.01 . 1 . . . . 100 TYR N . 26647 1
427 . 1 1 83 83 GLU H H 1 7.87 0.01 . 1 . . . . 101 GLU H . 26647 1
428 . 1 1 83 83 GLU HA H 1 5.34 0.01 . 1 . . . . 101 GLU HA . 26647 1
429 . 1 1 83 83 GLU HB2 H 1 1.93 0.01 . 2 . . . . 101 GLU HB2 . 26647 1
430 . 1 1 83 83 GLU CA C 13 53.78 0.01 . 1 . . . . 101 GLU CA . 26647 1
431 . 1 1 83 83 GLU CB C 13 30.42 0.01 . 1 . . . . 101 GLU CB . 26647 1
432 . 1 1 83 83 GLU N N 15 128.08 0.01 . 1 . . . . 101 GLU N . 26647 1
433 . 1 1 84 84 ALA H H 1 8.48 0.01 . 1 . . . . 102 ALA H . 26647 1
434 . 1 1 84 84 ALA HA H 1 4.52 0.01 . 1 . . . . 102 ALA HA . 26647 1
435 . 1 1 84 84 ALA HB1 H 1 1.30 0.01 . 1 . . . . 102 ALA MB . 26647 1
436 . 1 1 84 84 ALA HB2 H 1 1.30 0.01 . 1 . . . . 102 ALA MB . 26647 1
437 . 1 1 84 84 ALA HB3 H 1 1.30 0.01 . 1 . . . . 102 ALA MB . 26647 1
438 . 1 1 84 84 ALA CA C 13 47.83 0.01 . 1 . . . . 102 ALA CA . 26647 1
439 . 1 1 84 84 ALA CB C 13 20.38 0.01 . 1 . . . . 102 ALA CB . 26647 1
440 . 1 1 84 84 ALA N N 15 126.83 0.01 . 1 . . . . 102 ALA N . 26647 1
441 . 1 1 85 85 ASP H H 1 8.27 0.01 . 1 . . . . 103 ASP H . 26647 1
442 . 1 1 85 85 ASP HA H 1 4.95 0.01 . 1 . . . . 103 ASP HA . 26647 1
443 . 1 1 85 85 ASP HB2 H 1 2.74 0.01 . 2 . . . . 103 ASP HB2 . 26647 1
444 . 1 1 85 85 ASP HB3 H 1 2.46 0.01 . 2 . . . . 103 ASP HB3 . 26647 1
445 . 1 1 85 85 ASP CA C 13 51.41 0.01 . 1 . . . . 103 ASP CA . 26647 1
446 . 1 1 85 85 ASP CB C 13 38.04 0.01 . 1 . . . . 103 ASP CB . 26647 1
447 . 1 1 85 85 ASP N N 15 118.35 0.01 . 1 . . . . 103 ASP N . 26647 1
448 . 1 1 86 86 LEU H H 1 8.28 0.01 . 1 . . . . 104 LEU H . 26647 1
449 . 1 1 86 86 LEU HA H 1 4.16 0.01 . 1 . . . . 104 LEU HA . 26647 1
450 . 1 1 86 86 LEU HB2 H 1 1.22 0.01 . 2 . . . . 104 LEU HB2 . 26647 1
451 . 1 1 86 86 LEU CA C 13 50.43 0.01 . 1 . . . . 104 LEU CA . 26647 1
452 . 1 1 86 86 LEU CB C 13 39.93 0.01 . 1 . . . . 104 LEU CB . 26647 1
453 . 1 1 86 86 LEU N N 15 122.07 0.01 . 1 . . . . 104 LEU N . 26647 1
454 . 1 1 88 88 PRO CA C 13 61.23 0.01 . 1 . . . . 106 PRO CA . 26647 1
455 . 1 1 89 89 ASP H H 1 7.82 0.01 . 1 . . . . 107 ASP H . 26647 1
456 . 1 1 89 89 ASP HA H 1 4.52 0.01 . 1 . . . . 107 ASP HA . 26647 1
457 . 1 1 89 89 ASP HB2 H 1 2.60 0.01 . 2 . . . . 107 ASP HB2 . 26647 1
458 . 1 1 89 89 ASP CA C 13 50.50 0.01 . 1 . . . . 107 ASP CA . 26647 1
459 . 1 1 89 89 ASP CB C 13 38.65 0.01 . 1 . . . . 107 ASP CB . 26647 1
460 . 1 1 89 89 ASP N N 15 116.08 0.01 . 1 . . . . 107 ASP N . 26647 1
461 . 1 1 90 90 ARG H H 1 7.33 0.01 . 1 . . . . 108 ARG H . 26647 1
462 . 1 1 90 90 ARG HA H 1 4.66 0.01 . 1 . . . . 108 ARG HA . 26647 1
463 . 1 1 90 90 ARG HB2 H 1 1.76 0.01 . 2 . . . . 108 ARG HB2 . 26647 1
464 . 1 1 90 90 ARG HB3 H 1 1.58 0.01 . 2 . . . . 108 ARG HB3 . 26647 1
465 . 1 1 90 90 ARG CA C 13 51.24 0.01 . 1 . . . . 108 ARG CA . 26647 1
466 . 1 1 90 90 ARG CB C 13 30.83 0.01 . 1 . . . . 108 ARG CB . 26647 1
467 . 1 1 90 90 ARG N N 15 116.21 0.01 . 1 . . . . 108 ARG N . 26647 1
468 . 1 1 91 91 SER H H 1 8.40 0.01 . 1 . . . . 109 SER H . 26647 1
469 . 1 1 91 91 SER CA C 13 55.23 0.01 . 1 . . . . 109 SER CA . 26647 1
470 . 1 1 91 91 SER N N 15 111.95 0.01 . 1 . . . . 109 SER N . 26647 1
471 . 1 1 92 92 ILE H H 1 6.47 0.01 . 1 . . . . 110 ILE H . 26647 1
472 . 1 1 92 92 ILE HA H 1 4.66 0.01 . 1 . . . . 110 ILE HA . 26647 1
473 . 1 1 92 92 ILE HB H 1 1.40 0.01 . 1 . . . . 110 ILE HB . 26647 1
474 . 1 1 92 92 ILE CA C 13 57.06 0.01 . 1 . . . . 110 ILE CA . 26647 1
475 . 1 1 92 92 ILE N N 15 121.21 0.01 . 1 . . . . 110 ILE N . 26647 1
476 . 1 1 93 93 HIS H H 1 8.60 0.01 . 1 . . . . 111 HIS H . 26647 1
477 . 1 1 93 93 HIS HA H 1 4.54 0.01 . 1 . . . . 111 HIS HA . 26647 1
478 . 1 1 93 93 HIS HB2 H 1 2.51 0.01 . 2 . . . . 111 HIS HB2 . 26647 1
479 . 1 1 93 93 HIS CA C 13 52.22 0.01 . 1 . . . . 111 HIS CA . 26647 1
480 . 1 1 93 93 HIS CB C 13 30.69 0.01 . 1 . . . . 111 HIS CB . 26647 1
481 . 1 1 93 93 HIS N N 15 125.28 0.01 . 1 . . . . 111 HIS N . 26647 1
482 . 1 1 94 94 SER H H 1 8.49 0.01 . 1 . . . . 112 SER H . 26647 1
483 . 1 1 94 94 SER HA H 1 5.05 0.01 . 1 . . . . 112 SER HA . 26647 1
484 . 1 1 94 94 SER HB2 H 1 3.54 0.01 . 2 . . . . 112 SER HB2 . 26647 1
485 . 1 1 94 94 SER HB3 H 1 3.41 0.01 . 2 . . . . 112 SER HB3 . 26647 1
486 . 1 1 94 94 SER CA C 13 53.34 0.01 . 1 . . . . 112 SER CA . 26647 1
487 . 1 1 94 94 SER CB C 13 63.38 0.01 . 1 . . . . 112 SER CB . 26647 1
488 . 1 1 94 94 SER N N 15 119.08 0.01 . 1 . . . . 112 SER N . 26647 1
489 . 1 1 95 95 PHE H H 1 7.72 0.01 . 1 . . . . 113 PHE H . 26647 1
490 . 1 1 95 95 PHE HA H 1 4.58 0.01 . 1 . . . . 113 PHE HA . 26647 1
491 . 1 1 95 95 PHE HB2 H 1 2.73 0.01 . 2 . . . . 113 PHE HB2 . 26647 1
492 . 1 1 95 95 PHE HB3 H 1 2.51 0.01 . 2 . . . . 113 PHE HB3 . 26647 1
493 . 1 1 95 95 PHE CA C 13 54.15 0.01 . 1 . . . . 113 PHE CA . 26647 1
494 . 1 1 95 95 PHE CB C 13 36.39 0.01 . 1 . . . . 113 PHE CB . 26647 1
495 . 1 1 95 95 PHE N N 15 120.93 0.01 . 1 . . . . 113 PHE N . 26647 1
496 . 1 1 96 96 GLN H H 1 8.28 0.01 . 1 . . . . 114 GLN H . 26647 1
497 . 1 1 96 96 GLN HA H 1 4.32 0.01 . 1 . . . . 114 GLN HA . 26647 1
498 . 1 1 96 96 GLN CA C 13 53.00 0.01 . 1 . . . . 114 GLN CA . 26647 1
499 . 1 1 96 96 GLN CB C 13 25.98 0.01 . 1 . . . . 114 GLN CB . 26647 1
500 . 1 1 96 96 GLN N N 15 120.93 0.01 . 1 . . . . 114 GLN N . 26647 1
501 . 1 1 97 97 ASN H H 1 8.87 0.01 . 1 . . . . 115 ASN H . 26647 1
502 . 1 1 97 97 ASN HA H 1 4.96 0.01 . 1 . . . . 115 ASN HA . 26647 1
503 . 1 1 97 97 ASN HB2 H 1 3.09 0.01 . 2 . . . . 115 ASN HB2 . 26647 1
504 . 1 1 97 97 ASN HB3 H 1 2.63 0.01 . 2 . . . . 115 ASN HB3 . 26647 1
505 . 1 1 97 97 ASN CA C 13 50.11 0.01 . 1 . . . . 115 ASN CA . 26647 1
506 . 1 1 97 97 ASN CB C 13 36.94 0.01 . 1 . . . . 115 ASN CB . 26647 1
507 . 1 1 97 97 ASN N N 15 117.99 0.01 . 1 . . . . 115 ASN N . 26647 1
508 . 1 1 98 98 LEU H H 1 8.31 0.01 . 1 . . . . 116 LEU H . 26647 1
509 . 1 1 98 98 LEU HA H 1 4.13 0.01 . 1 . . . . 116 LEU HA . 26647 1
510 . 1 1 98 98 LEU HB2 H 1 1.79 0.01 . 2 . . . . 116 LEU HB2 . 26647 1
511 . 1 1 98 98 LEU HB3 H 1 0.84 0.01 . 2 . . . . 116 LEU HB3 . 26647 1
512 . 1 1 98 98 LEU CA C 13 51.55 0.01 . 1 . . . . 116 LEU CA . 26647 1
513 . 1 1 98 98 LEU CB C 13 40.23 0.01 . 1 . . . . 116 LEU CB . 26647 1
514 . 1 1 98 98 LEU N N 15 120.98 0.01 . 1 . . . . 116 LEU N . 26647 1
515 . 1 1 99 99 GLY H H 1 8.47 0.01 . 1 . . . . 117 GLY H . 26647 1
516 . 1 1 99 99 GLY HA2 H 1 4.51 0.01 . 2 . . . . 117 GLY HA2 . 26647 1
517 . 1 1 99 99 GLY HA3 H 1 3.39 0.01 . 2 . . . . 117 GLY HA3 . 26647 1
518 . 1 1 99 99 GLY CA C 13 40.22 0.01 . 1 . . . . 117 GLY CA . 26647 1
519 . 1 1 99 99 GLY N N 15 110.10 0.01 . 1 . . . . 117 GLY N . 26647 1
520 . 1 1 100 100 ILE H H 1 7.68 0.01 . 1 . . . . 118 ILE H . 26647 1
521 . 1 1 100 100 ILE HA H 1 4.55 0.01 . 1 . . . . 118 ILE HA . 26647 1
522 . 1 1 100 100 ILE HB H 1 1.03 0.01 . 1 . . . . 118 ILE HB . 26647 1
523 . 1 1 100 100 ILE CA C 13 57.30 0.01 . 1 . . . . 118 ILE CA . 26647 1
524 . 1 1 100 100 ILE CB C 13 36.94 0.01 . 1 . . . . 118 ILE CB . 26647 1
525 . 1 1 100 100 ILE N N 15 117.96 0.01 . 1 . . . . 118 ILE N . 26647 1
526 . 1 1 101 101 GLN H H 1 9.29 0.01 . 1 . . . . 119 GLN H . 26647 1
527 . 1 1 101 101 GLN HA H 1 5.13 0.01 . 1 . . . . 119 GLN HA . 26647 1
528 . 1 1 101 101 GLN HB2 H 1 1.98 0.01 . 2 . . . . 119 GLN HB2 . 26647 1
529 . 1 1 101 101 GLN HB3 H 1 1.82 0.01 . 2 . . . . 119 GLN HB3 . 26647 1
530 . 1 1 101 101 GLN CA C 13 50.01 0.01 . 1 . . . . 119 GLN CA . 26647 1
531 . 1 1 101 101 GLN CB C 13 30.42 0.01 . 1 . . . . 119 GLN CB . 26647 1
532 . 1 1 101 101 GLN N N 15 129.34 0.01 . 1 . . . . 119 GLN N . 26647 1
533 . 1 1 102 102 CYS H H 1 8.32 0.01 . 1 . . . . 120 CYS H . 26647 1
534 . 1 1 102 102 CYS HA H 1 3.84 0.01 . 1 . . . . 120 CYS HA . 26647 1
535 . 1 1 102 102 CYS HB2 H 1 2.10 0.01 . 2 . . . . 120 CYS HB2 . 26647 1
536 . 1 1 102 102 CYS CA C 13 52.50 0.01 . 1 . . . . 120 CYS CA . 26647 1
537 . 1 1 102 102 CYS CB C 13 25.70 0.01 . 1 . . . . 120 CYS CB . 26647 1
538 . 1 1 102 102 CYS N N 15 123.37 0.01 . 1 . . . . 120 CYS N . 26647 1
539 . 1 1 103 103 VAL H H 1 8.86 0.01 . 1 . . . . 121 VAL H . 26647 1
540 . 1 1 103 103 VAL HA H 1 4.42 0.01 . 1 . . . . 121 VAL HA . 26647 1
541 . 1 1 103 103 VAL HG11 H 1 0.96 0.01 . 2 . . . . 121 VAL MG1 . 26647 1
542 . 1 1 103 103 VAL HG12 H 1 0.96 0.01 . 2 . . . . 121 VAL MG1 . 26647 1
543 . 1 1 103 103 VAL HG13 H 1 0.96 0.01 . 2 . . . . 121 VAL MG1 . 26647 1
544 . 1 1 103 103 VAL CA C 13 58.01 0.01 . 1 . . . . 121 VAL CA . 26647 1
545 . 1 1 103 103 VAL CB C 13 30.22 0.01 . 1 . . . . 121 VAL CB . 26647 1
546 . 1 1 103 103 VAL N N 15 121.81 0.01 . 1 . . . . 121 VAL N . 26647 1
547 . 1 1 104 104 LYS H H 1 8.61 0.01 . 1 . . . . 122 LYS H . 26647 1
548 . 1 1 104 104 LYS HA H 1 4.43 0.01 . 1 . . . . 122 LYS HA . 26647 1
549 . 1 1 104 104 LYS HB2 H 1 1.90 0.01 . 2 . . . . 122 LYS HB2 . 26647 1
550 . 1 1 104 104 LYS HB3 H 1 1.72 0.01 . 2 . . . . 122 LYS HB3 . 26647 1
551 . 1 1 104 104 LYS CA C 13 52.99 0.01 . 1 . . . . 122 LYS CA . 26647 1
552 . 1 1 104 104 LYS CB C 13 30.40 0.01 . 1 . . . . 122 LYS CB . 26647 1
553 . 1 1 104 104 LYS N N 15 123.09 0.01 . 1 . . . . 122 LYS N . 26647 1
554 . 1 1 105 105 LYS H H 1 8.65 0.01 . 1 . . . . 123 LYS H . 26647 1
555 . 1 1 105 105 LYS HA H 1 3.89 0.01 . 1 . . . . 123 LYS HA . 26647 1
556 . 1 1 105 105 LYS HB2 H 1 1.69 0.01 . 2 . . . . 123 LYS HB2 . 26647 1
557 . 1 1 105 105 LYS CA C 13 53.01 0.01 . 1 . . . . 123 LYS CA . 26647 1
558 . 1 1 105 105 LYS CB C 13 30.24 0.01 . 1 . . . . 123 LYS CB . 26647 1
559 . 1 1 105 105 LYS N N 15 123.34 0.01 . 1 . . . . 123 LYS N . 26647 1
560 . 1 1 106 106 ARG CA C 13 54.67 0.01 . 1 . . . . 124 ARG CA . 26647 1
561 . 1 1 107 107 ASP H H 1 7.79 0.01 . 1 . . . . 125 ASP H . 26647 1
562 . 1 1 107 107 ASP HA H 1 4.92 0.01 . 1 . . . . 125 ASP HA . 26647 1
563 . 1 1 107 107 ASP HB2 H 1 2.98 0.01 . 2 . . . . 125 ASP HB2 . 26647 1
564 . 1 1 107 107 ASP HB3 H 1 2.60 0.01 . 2 . . . . 125 ASP HB3 . 26647 1
565 . 1 1 107 107 ASP CA C 13 51.23 0.01 . 1 . . . . 125 ASP CA . 26647 1
566 . 1 1 107 107 ASP CB C 13 38.83 0.01 . 1 . . . . 125 ASP CB . 26647 1
567 . 1 1 107 107 ASP N N 15 118.84 0.01 . 1 . . . . 125 ASP N . 26647 1
568 . 1 1 108 108 LEU H H 1 7.56 0.01 . 1 . . . . 126 LEU H . 26647 1
569 . 1 1 108 108 LEU HA H 1 3.81 0.01 . 1 . . . . 126 LEU HA . 26647 1
570 . 1 1 108 108 LEU CA C 13 55.67 0.01 . 1 . . . . 126 LEU CA . 26647 1
571 . 1 1 108 108 LEU CB C 13 39.75 0.01 . 1 . . . . 126 LEU CB . 26647 1
572 . 1 1 108 108 LEU N N 15 121.96 0.01 . 1 . . . . 126 LEU N . 26647 1
573 . 1 1 109 109 GLU H H 1 8.59 0.01 . 1 . . . . 127 GLU H . 26647 1
574 . 1 1 109 109 GLU HA H 1 3.93 0.01 . 1 . . . . 127 GLU HA . 26647 1
575 . 1 1 109 109 GLU HB2 H 1 2.27 0.01 . 2 . . . . 127 GLU HB2 . 26647 1
576 . 1 1 109 109 GLU HB3 H 1 2.01 0.01 . 2 . . . . 127 GLU HB3 . 26647 1
577 . 1 1 109 109 GLU CA C 13 56.57 0.01 . 1 . . . . 127 GLU CA . 26647 1
578 . 1 1 109 109 GLU CB C 13 25.90 0.01 . 1 . . . . 127 GLU CB . 26647 1
579 . 1 1 109 109 GLU N N 15 117.86 0.01 . 1 . . . . 127 GLU N . 26647 1
580 . 1 1 110 110 GLN H H 1 8.04 0.01 . 1 . . . . 128 GLN H . 26647 1
581 . 1 1 110 110 GLN HA H 1 4.12 0.01 . 1 . . . . 128 GLN HA . 26647 1
582 . 1 1 110 110 GLN HB2 H 1 2.37 0.01 . 2 . . . . 128 GLN HB2 . 26647 1
583 . 1 1 110 110 GLN HB3 H 1 2.08 0.01 . 2 . . . . 128 GLN HB3 . 26647 1
584 . 1 1 110 110 GLN CA C 13 55.06 0.01 . 1 . . . . 128 GLN CA . 26647 1
585 . 1 1 110 110 GLN CB C 13 25.33 0.01 . 1 . . . . 128 GLN CB . 26647 1
586 . 1 1 110 110 GLN N N 15 119.71 0.01 . 1 . . . . 128 GLN N . 26647 1
587 . 1 1 111 111 ALA H H 1 7.95 0.01 . 1 . . . . 129 ALA H . 26647 1
588 . 1 1 111 111 ALA HA H 1 4.16 0.01 . 1 . . . . 129 ALA HA . 26647 1
589 . 1 1 111 111 ALA HB1 H 1 1.52 0.01 . 1 . . . . 129 ALA MB . 26647 1
590 . 1 1 111 111 ALA HB2 H 1 1.52 0.01 . 1 . . . . 129 ALA MB . 26647 1
591 . 1 1 111 111 ALA HB3 H 1 1.52 0.01 . 1 . . . . 129 ALA MB . 26647 1
592 . 1 1 111 111 ALA CA C 13 51.73 0.01 . 1 . . . . 129 ALA CA . 26647 1
593 . 1 1 111 111 ALA CB C 13 15.80 0.01 . 1 . . . . 129 ALA CB . 26647 1
594 . 1 1 111 111 ALA N N 15 124.05 0.01 . 1 . . . . 129 ALA N . 26647 1
595 . 1 1 112 112 ILE H H 1 8.23 0.01 . 1 . . . . 130 ILE H . 26647 1
596 . 1 1 112 112 ILE HA H 1 3.60 0.01 . 1 . . . . 130 ILE HA . 26647 1
597 . 1 1 112 112 ILE HB H 1 1.88 0.01 . 1 . . . . 130 ILE HB . 26647 1
598 . 1 1 112 112 ILE CA C 13 60.54 0.01 . 1 . . . . 130 ILE CA . 26647 1
599 . 1 1 112 112 ILE CB C 13 34.13 0.01 . 1 . . . . 130 ILE CB . 26647 1
600 . 1 1 112 112 ILE N N 15 117.77 0.01 . 1 . . . . 130 ILE N . 26647 1
601 . 1 1 113 113 SER H H 1 8.00 0.01 . 1 . . . . 131 SER H . 26647 1
602 . 1 1 113 113 SER HA H 1 4.87 0.01 . 1 . . . . 131 SER HA . 26647 1
603 . 1 1 113 113 SER HB2 H 1 3.81 0.01 . 2 . . . . 131 SER HB2 . 26647 1
604 . 1 1 113 113 SER CA C 13 58.38 0.01 . 1 . . . . 131 SER CA . 26647 1
605 . 1 1 113 113 SER CB C 13 62.47 0.01 . 1 . . . . 131 SER CB . 26647 1
606 . 1 1 113 113 SER N N 15 115.25 0.01 . 1 . . . . 131 SER N . 26647 1
607 . 1 1 114 114 GLN H H 1 8.01 0.01 . 1 . . . . 132 GLN H . 26647 1
608 . 1 1 114 114 GLN HA H 1 4.19 0.01 . 1 . . . . 132 GLN HA . 26647 1
609 . 1 1 114 114 GLN HB2 H 1 2.23 0.01 . 2 . . . . 132 GLN HB2 . 26647 1
610 . 1 1 114 114 GLN CA C 13 55.44 0.01 . 1 . . . . 132 GLN CA . 26647 1
611 . 1 1 114 114 GLN CB C 13 25.51 0.01 . 1 . . . . 132 GLN CB . 26647 1
612 . 1 1 114 114 GLN N N 15 121.35 0.01 . 1 . . . . 132 GLN N . 26647 1
613 . 1 1 115 115 ARG H H 1 8.27 0.01 . 1 . . . . 133 ARG H . 26647 1
614 . 1 1 115 115 ARG HA H 1 4.18 0.01 . 1 . . . . 133 ARG HA . 26647 1
615 . 1 1 115 115 ARG HB2 H 1 2.21 0.01 . 2 . . . . 133 ARG HB2 . 26647 1
616 . 1 1 115 115 ARG HB3 H 1 1.92 0.01 . 2 . . . . 133 ARG HB3 . 26647 1
617 . 1 1 115 115 ARG CA C 13 54.62 0.01 . 1 . . . . 133 ARG CA . 26647 1
618 . 1 1 115 115 ARG N N 15 120.93 0.01 . 1 . . . . 133 ARG N . 26647 1
619 . 1 1 116 116 ILE H H 1 8.81 0.01 . 1 . . . . 134 ILE H . 26647 1
620 . 1 1 116 116 ILE HA H 1 4.50 0.01 . 1 . . . . 134 ILE HA . 26647 1
621 . 1 1 116 116 ILE HB H 1 2.02 0.01 . 1 . . . . 134 ILE HB . 26647 1
622 . 1 1 116 116 ILE CA C 13 58.56 0.01 . 1 . . . . 134 ILE CA . 26647 1
623 . 1 1 116 116 ILE CB C 13 36.63 0.01 . 1 . . . . 134 ILE CB . 26647 1
624 . 1 1 116 116 ILE N N 15 122.75 0.01 . 1 . . . . 134 ILE N . 26647 1
625 . 1 1 117 117 GLN H H 1 8.00 0.01 . 1 . . . . 135 GLN H . 26647 1
626 . 1 1 117 117 GLN HA H 1 4.38 0.01 . 1 . . . . 135 GLN HA . 26647 1
627 . 1 1 117 117 GLN HG2 H 1 2.99 0.01 . 2 . . . . 135 GLN HB2 . 26647 1
628 . 1 1 117 117 GLN HB3 H 1 2.69 0.01 . 2 . . . . 135 GLN HB3 . 26647 1
629 . 1 1 117 117 GLN CA C 13 50.85 0.01 . 1 . . . . 135 GLN CA . 26647 1
630 . 1 1 117 117 GLN CB C 13 34.37 0.01 . 1 . . . . 135 GLN CB . 26647 1
631 . 1 1 117 117 GLN N N 15 118.10 0.01 . 1 . . . . 135 GLN N . 26647 1
632 . 1 1 118 118 THR H H 1 7.62 0.01 . 1 . . . . 136 THR H . 26647 1
633 . 1 1 118 118 THR HA H 1 4.22 0.01 . 1 . . . . 136 THR HA . 26647 1
634 . 1 1 118 118 THR HB H 1 4.04 0.01 . 1 . . . . 136 THR HB . 26647 1
635 . 1 1 118 118 THR HG21 H 1 1.07 0.01 . 1 . . . . 136 THR MG . 26647 1
636 . 1 1 118 118 THR HG22 H 1 1.07 0.01 . 1 . . . . 136 THR MG . 26647 1
637 . 1 1 118 118 THR HG23 H 1 1.07 0.01 . 1 . . . . 136 THR MG . 26647 1
638 . 1 1 118 118 THR CA C 13 60.14 0.01 . 1 . . . . 136 THR CA . 26647 1
639 . 1 1 118 118 THR CB C 13 67.46 0.01 . 1 . . . . 136 THR CB . 26647 1
640 . 1 1 118 118 THR N N 15 118.52 0.01 . 1 . . . . 136 THR N . 26647 1
641 . 1 1 119 119 ASN H H 1 8.30 0.01 . 1 . . . . 137 ASN H . 26647 1
642 . 1 1 119 119 ASN HA H 1 4.18 0.01 . 1 . . . . 137 ASN HA . 26647 1
643 . 1 1 119 119 ASN CA C 13 53.55 0.01 . 1 . . . . 137 ASN CA . 26647 1
644 . 1 1 119 119 ASN N N 15 126.11 0.01 . 1 . . . . 137 ASN N . 26647 1
645 . 1 1 120 120 ASN CA C 13 55.22 0.01 . 1 . . . . 138 ASN CA . 26647 1
646 . 1 1 121 121 ASN H H 1 8.84 0.01 . 1 . . . . 139 ASN H . 26647 1
647 . 1 1 121 121 ASN HA H 1 4.22 0.01 . 1 . . . . 139 ASN HA . 26647 1
648 . 1 1 121 121 ASN HB2 H 1 2.82 0.01 . 2 . . . . 139 ASN HB2 . 26647 1
649 . 1 1 121 121 ASN CA C 13 54.26 0.01 . 1 . . . . 139 ASN CA . 26647 1
650 . 1 1 121 121 ASN N N 15 117.99 0.01 . 1 . . . . 139 ASN N . 26647 1
651 . 1 1 122 122 PRO CA C 13 61.74 0.01 . 1 . . . . 140 PRO CA . 26647 1
652 . 1 1 123 123 PHE H H 1 8.85 0.01 . 1 . . . . 141 PHE H . 26647 1
653 . 1 1 123 123 PHE HA H 1 4.38 0.01 . 1 . . . . 141 PHE HA . 26647 1
654 . 1 1 123 123 PHE HB2 H 1 2.24 0.01 . 2 . . . . 141 PHE HB2 . 26647 1
655 . 1 1 123 123 PHE CA C 13 54.74 0.01 . 1 . . . . 141 PHE CA . 26647 1
656 . 1 1 123 123 PHE N N 15 113.98 0.01 . 1 . . . . 141 PHE N . 26647 1
657 . 1 1 124 124 HIS H H 1 7.88 0.01 . 1 . . . . 142 HIS H . 26647 1
658 . 1 1 124 124 HIS HA H 1 3.97 0.01 . 1 . . . . 142 HIS HA . 26647 1
659 . 1 1 124 124 HIS HB2 H 1 3.21 0.01 . 2 . . . . 142 HIS HB2 . 26647 1
660 . 1 1 124 124 HIS HB3 H 1 3.11 0.01 . 2 . . . . 142 HIS HB3 . 26647 1
661 . 1 1 124 124 HIS CA C 13 53.02 0.01 . 1 . . . . 142 HIS CA . 26647 1
662 . 1 1 124 124 HIS CB C 13 23.68 0.01 . 1 . . . . 142 HIS CB . 26647 1
663 . 1 1 124 124 HIS N N 15 117.77 0.01 . 1 . . . . 142 HIS N . 26647 1
664 . 1 1 125 125 VAL H H 1 7.96 0.01 . 1 . . . . 143 VAL H . 26647 1
665 . 1 1 125 125 VAL HA H 1 4.23 0.01 . 1 . . . . 143 VAL HA . 26647 1
666 . 1 1 125 125 VAL HB H 1 1.94 0.01 . 1 . . . . 143 VAL HB . 26647 1
667 . 1 1 125 125 VAL HG11 H 1 0.94 0.01 . 2 . . . . 143 VAL MG1 . 26647 1
668 . 1 1 125 125 VAL HG12 H 1 0.94 0.01 . 2 . . . . 143 VAL MG1 . 26647 1
669 . 1 1 125 125 VAL HG13 H 1 0.94 0.01 . 2 . . . . 143 VAL MG1 . 26647 1
670 . 1 1 125 125 VAL CA C 13 57.69 0.01 . 1 . . . . 143 VAL CA . 26647 1
671 . 1 1 125 125 VAL CB C 13 29.42 0.01 . 1 . . . . 143 VAL CB . 26647 1
672 . 1 1 125 125 VAL N N 15 120.46 0.01 . 1 . . . . 143 VAL N . 26647 1
673 . 1 1 126 126 PRO CA C 13 60.19 0.01 . 1 . . . . 144 PRO CA . 26647 1
674 . 1 1 127 127 ILE H H 1 8.51 0.01 . 1 . . . . 145 ILE H . 26647 1
675 . 1 1 127 127 ILE HA H 1 3.83 0.01 . 1 . . . . 145 ILE HA . 26647 1
676 . 1 1 127 127 ILE HB H 1 1.84 0.01 . 1 . . . . 145 ILE HB . 26647 1
677 . 1 1 127 127 ILE CA C 13 60.43 0.01 . 1 . . . . 145 ILE CA . 26647 1
678 . 1 1 127 127 ILE CB C 13 35.04 0.01 . 1 . . . . 145 ILE CB . 26647 1
679 . 1 1 127 127 ILE N N 15 123.41 0.01 . 1 . . . . 145 ILE N . 26647 1
680 . 1 1 128 128 GLU H H 1 9.11 0.01 . 1 . . . . 146 GLU H . 26647 1
681 . 1 1 128 128 GLU HA H 1 4.07 0.01 . 1 . . . . 146 GLU HA . 26647 1
682 . 1 1 128 128 GLU HB2 H 1 1.97 0.01 . 2 . . . . 146 GLU HB2 . 26647 1
683 . 1 1 128 128 GLU CA C 13 55.30 0.01 . 1 . . . . 146 GLU CA . 26647 1
684 . 1 1 128 128 GLU CB C 13 25.94 0.01 . 1 . . . . 146 GLU CB . 26647 1
685 . 1 1 128 128 GLU N N 15 121.15 0.01 . 1 . . . . 146 GLU N . 26647 1
686 . 1 1 129 129 GLU H H 1 7.75 0.01 . 1 . . . . 147 GLU H . 26647 1
687 . 1 1 129 129 GLU HA H 1 4.27 0.01 . 1 . . . . 147 GLU HA . 26647 1
688 . 1 1 129 129 GLU HB2 H 1 2.15 0.01 . 2 . . . . 147 GLU HB2 . 26647 1
689 . 1 1 129 129 GLU HB3 H 1 1.78 0.01 . 2 . . . . 147 GLU HB3 . 26647 1
690 . 1 1 129 129 GLU CA C 13 53.41 0.01 . 1 . . . . 147 GLU CA . 26647 1
691 . 1 1 129 129 GLU CB C 13 26.92 0.01 . 1 . . . . 147 GLU CB . 26647 1
692 . 1 1 129 129 GLU N N 15 117.59 0.01 . 1 . . . . 147 GLU N . 26647 1
693 . 1 1 130 130 GLN H H 1 7.81 0.01 . 1 . . . . 148 GLN H . 26647 1
694 . 1 1 130 130 GLN HA H 1 4.26 0.01 . 1 . . . . 148 GLN HA . 26647 1
695 . 1 1 130 130 GLN HB2 H 1 2.15 0.01 . 2 . . . . 148 GLN HB2 . 26647 1
696 . 1 1 130 130 GLN HG2 H 1 2.36 0.01 . 2 . . . . 148 GLN HG2 . 26647 1
697 . 1 1 130 130 GLN CA C 13 53.13 0.01 . 1 . . . . 148 GLN CA . 26647 1
698 . 1 1 130 130 GLN CB C 13 25.09 0.01 . 1 . . . . 148 GLN CB . 26647 1
699 . 1 1 130 130 GLN N N 15 120.61 0.01 . 1 . . . . 148 GLN N . 26647 1
700 . 1 1 131 131 ARG H H 1 7.70 0.01 . 1 . . . . 149 ARG H . 26647 1
701 . 1 1 131 131 ARG HA H 1 4.40 0.01 . 1 . . . . 149 ARG HA . 26647 1
702 . 1 1 131 131 ARG CA C 13 52.80 0.01 . 1 . . . . 149 ARG CA . 26647 1
703 . 1 1 131 131 ARG CB C 13 27.96 0.01 . 1 . . . . 149 ARG CB . 26647 1
704 . 1 1 131 131 ARG N N 15 118.69 0.01 . 1 . . . . 149 ARG N . 26647 1
705 . 1 1 132 132 GLY H H 1 8.21 0.01 . 1 . . . . 150 GLY H . 26647 1
706 . 1 1 132 132 GLY HA2 H 1 3.85 0.01 . 2 . . . . 150 GLY HA2 . 26647 1
707 . 1 1 132 132 GLY CA C 13 41.49 0.01 . 1 . . . . 150 GLY CA . 26647 1
708 . 1 1 132 132 GLY N N 15 108.89 0.01 . 1 . . . . 150 GLY N . 26647 1
709 . 1 1 133 133 ASP H H 1 8.25 0.01 . 1 . . . . 151 ASP H . 26647 1
710 . 1 1 133 133 ASP HA H 1 4.59 0.01 . 1 . . . . 151 ASP HA . 26647 1
711 . 1 1 133 133 ASP HB2 H 1 2.56 0.01 . 2 . . . . 151 ASP HB2 . 26647 1
712 . 1 1 133 133 ASP HB3 H 1 2.47 0.01 . 2 . . . . 151 ASP HB3 . 26647 1
713 . 1 1 133 133 ASP CA C 13 51.31 0.01 . 1 . . . . 151 ASP CA . 26647 1
714 . 1 1 133 133 ASP CB C 13 38.40 0.01 . 1 . . . . 151 ASP CB . 26647 1
715 . 1 1 133 133 ASP N N 15 120.15 0.01 . 1 . . . . 151 ASP N . 26647 1
716 . 1 1 134 134 TYR H H 1 8.37 0.01 . 1 . . . . 152 TYR H . 26647 1
717 . 1 1 134 134 TYR HA H 1 4.39 0.01 . 1 . . . . 152 TYR HA . 26647 1
718 . 1 1 134 134 TYR HB2 H 1 2.51 0.01 . 2 . . . . 152 TYR HB2 . 26647 1
719 . 1 1 134 134 TYR HB3 H 1 2.25 0.01 . 2 . . . . 152 TYR HB3 . 26647 1
720 . 1 1 134 134 TYR CA C 13 55.06 0.01 . 1 . . . . 152 TYR CA . 26647 1
721 . 1 1 134 134 TYR CB C 13 38.28 0.01 . 1 . . . . 152 TYR CB . 26647 1
722 . 1 1 134 134 TYR N N 15 120.36 0.01 . 1 . . . . 152 TYR N . 26647 1
723 . 1 1 135 135 ASP H H 1 8.97 0.01 . 1 . . . . 153 ASP H . 26647 1
724 . 1 1 135 135 ASP CA C 13 50.67 0.01 . 1 . . . . 153 ASP CA . 26647 1
725 . 1 1 135 135 ASP CB C 13 37.30 0.01 . 1 . . . . 153 ASP CB . 26647 1
726 . 1 1 135 135 ASP N N 15 121.14 0.01 . 1 . . . . 153 ASP N . 26647 1
727 . 1 1 136 136 LEU H H 1 9.09 0.01 . 1 . . . . 154 LEU H . 26647 1
728 . 1 1 136 136 LEU HA H 1 4.23 0.01 . 1 . . . . 154 LEU HA . 26647 1
729 . 1 1 136 136 LEU CA C 13 52.18 0.01 . 1 . . . . 154 LEU CA . 26647 1
730 . 1 1 136 136 LEU CB C 13 37.24 0.01 . 1 . . . . 154 LEU CB . 26647 1
731 . 1 1 136 136 LEU N N 15 124.89 0.01 . 1 . . . . 154 LEU N . 26647 1
732 . 1 1 137 137 ASN H H 1 9.06 0.01 . 1 . . . . 155 ASN H . 26647 1
733 . 1 1 137 137 ASN HA H 1 4.91 0.01 . 1 . . . . 155 ASN HA . 26647 1
734 . 1 1 137 137 ASN HB2 H 1 3.16 0.01 . 2 . . . . 155 ASN HB2 . 26647 1
735 . 1 1 137 137 ASN HB3 H 1 3.05 0.01 . 2 . . . . 155 ASN HB3 . 26647 1
736 . 1 1 137 137 ASN CA C 13 51.03 0.01 . 1 . . . . 155 ASN CA . 26647 1
737 . 1 1 137 137 ASN CB C 13 37.12 0.01 . 1 . . . . 155 ASN CB . 26647 1
738 . 1 1 137 137 ASN N N 15 117.78 0.01 . 1 . . . . 155 ASN N . 26647 1
739 . 1 1 138 138 ALA H H 1 7.15 0.01 . 1 . . . . 156 ALA H . 26647 1
740 . 1 1 138 138 ALA HA H 1 5.65 0.01 . 1 . . . . 156 ALA HA . 26647 1
741 . 1 1 138 138 ALA HB1 H 1 1.06 0.01 . 1 . . . . 156 ALA MB . 26647 1
742 . 1 1 138 138 ALA HB2 H 1 1.06 0.01 . 1 . . . . 156 ALA MB . 26647 1
743 . 1 1 138 138 ALA HB3 H 1 1.06 0.01 . 1 . . . . 156 ALA MB . 26647 1
744 . 1 1 138 138 ALA CA C 13 47.87 0.01 . 1 . . . . 156 ALA CA . 26647 1
745 . 1 1 138 138 ALA CB C 13 21.18 0.01 . 1 . . . . 156 ALA CB . 26647 1
746 . 1 1 138 138 ALA N N 15 119.42 0.01 . 1 . . . . 156 ALA N . 26647 1
747 . 1 1 139 139 VAL H H 1 8.36 0.01 . 1 . . . . 157 VAL H . 26647 1
748 . 1 1 139 139 VAL HA H 1 4.59 0.01 . 1 . . . . 157 VAL HA . 26647 1
749 . 1 1 139 139 VAL CA C 13 55.34 0.01 . 1 . . . . 157 VAL CA . 26647 1
750 . 1 1 139 139 VAL CB C 13 33.55 0.01 . 1 . . . . 157 VAL CB . 26647 1
751 . 1 1 139 139 VAL N N 15 110.38 0.01 . 1 . . . . 157 VAL N . 26647 1
752 . 1 1 140 140 ARG H H 1 8.27 0.01 . 1 . . . . 158 ARG H . 26647 1
753 . 1 1 140 140 ARG HA H 1 4.27 0.01 . 1 . . . . 158 ARG HA . 26647 1
754 . 1 1 140 140 ARG HB2 H 1 1.00 0.01 . 2 . . . . 158 ARG HB2 . 26647 1
755 . 1 1 140 140 ARG CA C 13 52.22 0.01 . 1 . . . . 158 ARG CA . 26647 1
756 . 1 1 140 140 ARG CB C 13 30.77 0.01 . 1 . . . . 158 ARG CB . 26647 1
757 . 1 1 140 140 ARG N N 15 115.33 0.01 . 1 . . . . 158 ARG N . 26647 1
758 . 1 1 141 141 LEU H H 1 8.13 0.01 . 1 . . . . 159 LEU H . 26647 1
759 . 1 1 141 141 LEU HA H 1 4.54 0.01 . 1 . . . . 159 LEU HA . 26647 1
760 . 1 1 141 141 LEU HB3 H 1 2.40 0.01 . 2 . . . . 159 LEU HB3 . 26647 1
761 . 1 1 141 141 LEU CA C 13 50.94 0.01 . 1 . . . . 159 LEU CA . 26647 1
762 . 1 1 141 141 LEU N N 15 117.34 0.01 . 1 . . . . 159 LEU N . 26647 1
763 . 1 1 142 142 CYS H H 1 8.93 0.01 . 1 . . . . 160 CYS H . 26647 1
764 . 1 1 142 142 CYS HA H 1 5.05 0.01 . 1 . . . . 160 CYS HA . 26647 1
765 . 1 1 142 142 CYS HB2 H 1 2.64 0.01 . 2 . . . . 160 CYS HB2 . 26647 1
766 . 1 1 142 142 CYS HB3 H 1 2.30 0.01 . 2 . . . . 160 CYS HB3 . 26647 1
767 . 1 1 142 142 CYS CA C 13 53.87 0.01 . 1 . . . . 160 CYS CA . 26647 1
768 . 1 1 142 142 CYS CB C 13 39.62 0.01 . 1 . . . . 160 CYS CB . 26647 1
769 . 1 1 142 142 CYS N N 15 121.40 0.01 . 1 . . . . 160 CYS N . 26647 1
770 . 1 1 143 143 PHE H H 1 9.42 0.01 . 1 . . . . 161 PHE H . 26647 1
771 . 1 1 143 143 PHE HA H 1 4.62 0.01 . 1 . . . . 161 PHE HA . 26647 1
772 . 1 1 143 143 PHE HB2 H 1 3.12 0.01 . 2 . . . . 161 PHE HB2 . 26647 1
773 . 1 1 143 143 PHE CA C 13 54.68 0.01 . 1 . . . . 161 PHE CA . 26647 1
774 . 1 1 143 143 PHE CB C 13 36.95 0.01 . 1 . . . . 161 PHE CB . 26647 1
775 . 1 1 143 143 PHE N N 15 128.41 0.01 . 1 . . . . 161 PHE N . 26647 1
776 . 1 1 144 144 GLN H H 1 9.47 0.01 . 1 . . . . 162 GLN H . 26647 1
777 . 1 1 144 144 GLN HA H 1 4.79 0.01 . 1 . . . . 162 GLN HA . 26647 1
778 . 1 1 144 144 GLN HB2 H 1 2.06 0.01 . 2 . . . . 162 GLN HB2 . 26647 1
779 . 1 1 144 144 GLN HB3 H 1 1.87 0.01 . 2 . . . . 162 GLN HB3 . 26647 1
780 . 1 1 144 144 GLN CA C 13 51.46 0.01 . 1 . . . . 162 GLN CA . 26647 1
781 . 1 1 144 144 GLN CB C 13 28.04 0.01 . 1 . . . . 162 GLN CB . 26647 1
782 . 1 1 144 144 GLN N N 15 125.33 0.01 . 1 . . . . 162 GLN N . 26647 1
783 . 1 1 145 145 VAL H H 1 9.23 0.01 . 1 . . . . 163 VAL H . 26647 1
784 . 1 1 145 145 VAL HA H 1 4.74 0.01 . 1 . . . . 163 VAL HA . 26647 1
785 . 1 1 145 145 VAL HB H 1 1.82 0.01 . 1 . . . . 163 VAL HB . 26647 1
786 . 1 1 145 145 VAL HG11 H 1 0.77 0.01 . 2 . . . . 163 VAL MG1 . 26647 1
787 . 1 1 145 145 VAL HG12 H 1 0.77 0.01 . 2 . . . . 163 VAL MG1 . 26647 1
788 . 1 1 145 145 VAL HG13 H 1 0.77 0.01 . 2 . . . . 163 VAL MG1 . 26647 1
789 . 1 1 145 145 VAL CA C 13 58.45 0.01 . 1 . . . . 163 VAL CA . 26647 1
790 . 1 1 145 145 VAL N N 15 130.06 0.01 . 1 . . . . 163 VAL N . 26647 1
791 . 1 1 146 146 THR H H 1 9.09 0.01 . 1 . . . . 164 THR H . 26647 1
792 . 1 1 146 146 THR HA H 1 3.92 0.01 . 1 . . . . 164 THR HA . 26647 1
793 . 1 1 146 146 THR HG21 H 1 1.06 0.01 . 1 . . . . 164 THR MG . 26647 1
794 . 1 1 146 146 THR HG22 H 1 1.06 0.01 . 1 . . . . 164 THR MG . 26647 1
795 . 1 1 146 146 THR HG23 H 1 1.06 0.01 . 1 . . . . 164 THR MG . 26647 1
796 . 1 1 146 146 THR CA C 13 58.67 0.01 . 1 . . . . 164 THR CA . 26647 1
797 . 1 1 146 146 THR CB C 13 66.29 0.01 . 1 . . . . 164 THR CB . 26647 1
798 . 1 1 146 146 THR N N 15 125.50 0.01 . 1 . . . . 164 THR N . 26647 1
799 . 1 1 147 147 VAL H H 1 8.66 0.01 . 1 . . . . 165 VAL H . 26647 1
800 . 1 1 147 147 VAL HA H 1 4.53 0.01 . 1 . . . . 165 VAL HA . 26647 1
801 . 1 1 147 147 VAL CA C 13 55.13 0.01 . 1 . . . . 165 VAL CA . 26647 1
802 . 1 1 147 147 VAL CB C 13 26.86 0.01 . 1 . . . . 165 VAL CB . 26647 1
803 . 1 1 147 147 VAL N N 15 118.50 0.01 . 1 . . . . 165 VAL N . 26647 1
804 . 1 1 148 148 ARG H H 1 6.49 0.01 . 1 . . . . 166 ARG H . 26647 1
805 . 1 1 148 148 ARG HA H 1 5.17 0.01 . 1 . . . . 166 ARG HA . 26647 1
806 . 1 1 148 148 ARG HB2 H 1 1.88 0.01 . 2 . . . . 166 ARG HB2 . 26647 1
807 . 1 1 148 148 ARG HG2 H 1 1.55 0.01 . 2 . . . . 166 ARG HG2 . 26647 1
808 . 1 1 148 148 ARG CA C 13 50.46 0.01 . 1 . . . . 166 ARG CA . 26647 1
809 . 1 1 148 148 ARG CB C 13 30.40 0.01 . 1 . . . . 166 ARG CB . 26647 1
810 . 1 1 148 148 ARG N N 15 120.09 0.01 . 1 . . . . 166 ARG N . 26647 1
811 . 1 1 149 149 ASP H H 1 8.89 0.01 . 1 . . . . 167 ASP H . 26647 1
812 . 1 1 149 149 ASP HA H 1 4.31 0.01 . 1 . . . . 167 ASP HA . 26647 1
813 . 1 1 149 149 ASP CA C 13 49.20 0.01 . 1 . . . . 167 ASP CA . 26647 1
814 . 1 1 149 149 ASP CB C 13 37.06 0.01 . 1 . . . . 167 ASP CB . 26647 1
815 . 1 1 149 149 ASP N N 15 123.41 0.01 . 1 . . . . 167 ASP N . 26647 1
816 . 1 1 150 150 PRO CA C 13 62.67 0.01 . 1 . . . . 168 PRO CA . 26647 1
817 . 1 1 151 151 ALA H H 1 7.79 0.01 . 1 . . . . 169 ALA H . 26647 1
818 . 1 1 151 151 ALA HA H 1 4.47 0.01 . 1 . . . . 169 ALA HA . 26647 1
819 . 1 1 151 151 ALA HB1 H 1 1.42 0.01 . 1 . . . . 169 ALA MB . 26647 1
820 . 1 1 151 151 ALA HB2 H 1 1.42 0.01 . 1 . . . . 169 ALA MB . 26647 1
821 . 1 1 151 151 ALA HB3 H 1 1.42 0.01 . 1 . . . . 169 ALA MB . 26647 1
822 . 1 1 151 151 ALA CA C 13 48.22 0.01 . 1 . . . . 169 ALA CA . 26647 1
823 . 1 1 151 151 ALA CB C 13 15.56 0.01 . 1 . . . . 169 ALA CB . 26647 1
824 . 1 1 151 151 ALA N N 15 118.53 0.01 . 1 . . . . 169 ALA N . 26647 1
825 . 1 1 152 152 GLY H H 1 8.49 0.01 . 1 . . . . 170 GLY H . 26647 1
826 . 1 1 152 152 GLY HA2 H 1 4.23 0.01 . 2 . . . . 170 GLY HA2 . 26647 1
827 . 1 1 152 152 GLY HA3 H 1 3.58 0.01 . 2 . . . . 170 GLY HA3 . 26647 1
828 . 1 1 152 152 GLY CA C 13 42.12 0.01 . 1 . . . . 170 GLY CA . 26647 1
829 . 1 1 152 152 GLY N N 15 108.41 0.01 . 1 . . . . 170 GLY N . 26647 1
830 . 1 1 153 153 ARG H H 1 8.47 0.01 . 1 . . . . 171 ARG H . 26647 1
831 . 1 1 153 153 ARG HA H 1 4.53 0.01 . 1 . . . . 171 ARG HA . 26647 1
832 . 1 1 153 153 ARG HB2 H 1 1.89 0.01 . 2 . . . . 171 ARG HB2 . 26647 1
833 . 1 1 153 153 ARG HG2 H 1 1.72 0.01 . 2 . . . . 171 ARG HG2 . 26647 1
834 . 1 1 153 153 ARG CA C 13 50.96 0.01 . 1 . . . . 171 ARG CA . 26647 1
835 . 1 1 153 153 ARG CB C 13 25.76 0.01 . 1 . . . . 171 ARG CB . 26647 1
836 . 1 1 153 153 ARG N N 15 123.35 0.01 . 1 . . . . 171 ARG N . 26647 1
837 . 1 1 154 154 PRO CA C 13 60.47 0.01 . 1 . . . . 172 PRO CA . 26647 1
838 . 1 1 155 155 LEU H H 1 7.77 0.01 . 1 . . . . 173 LEU H . 26647 1
839 . 1 1 155 155 LEU HA H 1 4.50 0.01 . 1 . . . . 173 LEU HA . 26647 1
840 . 1 1 155 155 LEU HB2 H 1 1.15 0.01 . 2 . . . . 173 LEU HB2 . 26647 1
841 . 1 1 155 155 LEU CA C 13 50.38 0.01 . 1 . . . . 173 LEU CA . 26647 1
842 . 1 1 155 155 LEU CB C 13 41.70 0.01 . 1 . . . . 173 LEU CB . 26647 1
843 . 1 1 155 155 LEU N N 15 126.86 0.01 . 1 . . . . 173 LEU N . 26647 1
844 . 1 1 156 156 LEU H H 1 8.64 0.01 . 1 . . . . 174 LEU H . 26647 1
845 . 1 1 156 156 LEU HA H 1 4.46 0.01 . 1 . . . . 174 LEU HA . 26647 1
846 . 1 1 156 156 LEU HB2 H 1 1.59 0.01 . 2 . . . . 174 LEU HB2 . 26647 1
847 . 1 1 156 156 LEU HB3 H 1 1.39 0.01 . 2 . . . . 174 LEU HB3 . 26647 1
848 . 1 1 156 156 LEU CA C 13 52.59 0.01 . 1 . . . . 174 LEU CA . 26647 1
849 . 1 1 156 156 LEU CB C 13 38.80 0.01 . 1 . . . . 174 LEU CB . 26647 1
850 . 1 1 156 156 LEU N N 15 130.38 0.01 . 1 . . . . 174 LEU N . 26647 1
851 . 1 1 157 157 LEU H H 1 8.50 0.01 . 1 . . . . 175 LEU H . 26647 1
852 . 1 1 157 157 LEU HA H 1 4.51 0.01 . 1 . . . . 175 LEU HA . 26647 1
853 . 1 1 157 157 LEU HB2 H 1 1.94 0.01 . 2 . . . . 175 LEU HB2 . 26647 1
854 . 1 1 157 157 LEU CA C 13 50.32 0.01 . 1 . . . . 175 LEU CA . 26647 1
855 . 1 1 157 157 LEU CB C 13 37.73 0.01 . 1 . . . . 175 LEU CB . 26647 1
856 . 1 1 157 157 LEU N N 15 125.17 0.01 . 1 . . . . 175 LEU N . 26647 1
857 . 1 1 158 158 THR H H 1 8.12 0.01 . 1 . . . . 176 THR H . 26647 1
858 . 1 1 158 158 THR HA H 1 4.30 0.01 . 1 . . . . 176 THR HA . 26647 1
859 . 1 1 158 158 THR CA C 13 59.20 0.01 . 1 . . . . 176 THR CA . 26647 1
860 . 1 1 158 158 THR CB C 13 66.93 0.01 . 1 . . . . 176 THR CB . 26647 1
861 . 1 1 158 158 THR N N 15 119.46 0.01 . 1 . . . . 176 THR N . 26647 1
862 . 1 1 159 159 PRO CA C 13 60.14 0.01 . 1 . . . . 177 PRO CA . 26647 1
863 . 1 1 160 160 VAL H H 1 7.94 0.01 . 1 . . . . 178 VAL H . 26647 1
864 . 1 1 160 160 VAL HA H 1 4.72 0.01 . 1 . . . . 178 VAL HA . 26647 1
865 . 1 1 160 160 VAL HB H 1 1.95 0.01 . 1 . . . . 178 VAL HB . 26647 1
866 . 1 1 160 160 VAL HG11 H 1 1.01 0.01 . 2 . . . . 178 VAL MG1 . 26647 1
867 . 1 1 160 160 VAL HG12 H 1 1.01 0.01 . 2 . . . . 178 VAL MG1 . 26647 1
868 . 1 1 160 160 VAL HG13 H 1 1.01 0.01 . 2 . . . . 178 VAL MG1 . 26647 1
869 . 1 1 160 160 VAL CA C 13 57.23 0.01 . 1 . . . . 178 VAL CA . 26647 1
870 . 1 1 160 160 VAL CB C 13 32.84 0.01 . 1 . . . . 178 VAL CB . 26647 1
871 . 1 1 160 160 VAL N N 15 116.41 0.01 . 1 . . . . 178 VAL N . 26647 1
872 . 1 1 161 161 LEU H H 1 8.74 0.01 . 1 . . . . 179 LEU H . 26647 1
873 . 1 1 161 161 LEU HA H 1 5.42 0.01 . 1 . . . . 179 LEU HA . 26647 1
874 . 1 1 161 161 LEU HB2 H 1 1.71 0.01 . 2 . . . . 179 LEU HB2 . 26647 1
875 . 1 1 161 161 LEU HB3 H 1 1.34 0.01 . 2 . . . . 179 LEU HB3 . 26647 1
876 . 1 1 161 161 LEU CA C 13 49.76 0.01 . 1 . . . . 179 LEU CA . 26647 1
877 . 1 1 161 161 LEU CB C 13 41.88 0.01 . 1 . . . . 179 LEU CB . 26647 1
878 . 1 1 161 161 LEU N N 15 125.20 0.01 . 1 . . . . 179 LEU N . 26647 1
879 . 1 1 162 162 SER H H 1 9.05 0.01 . 1 . . . . 180 SER H . 26647 1
880 . 1 1 162 162 SER HA H 1 4.79 0.01 . 1 . . . . 180 SER HA . 26647 1
881 . 1 1 162 162 SER CA C 13 55.02 0.01 . 1 . . . . 180 SER CA . 26647 1
882 . 1 1 162 162 SER CB C 13 63.51 0.01 . 1 . . . . 180 SER CB . 26647 1
883 . 1 1 162 162 SER N N 15 116.55 0.01 . 1 . . . . 180 SER N . 26647 1
884 . 1 1 163 163 HIS H H 1 8.46 0.01 . 1 . . . . 181 HIS H . 26647 1
885 . 1 1 163 163 HIS HA H 1 4.94 0.01 . 1 . . . . 181 HIS HA . 26647 1
886 . 1 1 163 163 HIS CA C 13 50.71 0.01 . 1 . . . . 181 HIS CA . 26647 1
887 . 1 1 163 163 HIS CB C 13 26.61 0.01 . 1 . . . . 181 HIS CB . 26647 1
888 . 1 1 163 163 HIS N N 15 117.87 0.01 . 1 . . . . 181 HIS N . 26647 1
889 . 1 1 164 164 PRO CA C 13 60.39 0.01 . 1 . . . . 182 PRO CA . 26647 1
890 . 1 1 164 164 PRO CB C 13 28.45 0.01 . 1 . . . . 182 PRO CB . 26647 1
891 . 1 1 165 165 ILE H H 1 8.66 0.01 . 1 . . . . 183 ILE H . 26647 1
892 . 1 1 165 165 ILE HA H 1 4.39 0.01 . 1 . . . . 183 ILE HA . 26647 1
893 . 1 1 165 165 ILE HB H 1 1.49 0.01 . 1 . . . . 183 ILE HB . 26647 1
894 . 1 1 165 165 ILE CA C 13 57.34 0.01 . 1 . . . . 183 ILE CA . 26647 1
895 . 1 1 165 165 ILE CB C 13 37.67 0.01 . 1 . . . . 183 ILE CB . 26647 1
896 . 1 1 165 165 ILE N N 15 119.39 0.01 . 1 . . . . 183 ILE N . 26647 1
897 . 1 1 166 166 PHE H H 1 8.97 0.01 . 1 . . . . 184 PHE H . 26647 1
898 . 1 1 166 166 PHE HA H 1 5.36 0.01 . 1 . . . . 184 PHE HA . 26647 1
899 . 1 1 166 166 PHE HB2 H 1 3.08 0.01 . 2 . . . . 184 PHE HB2 . 26647 1
900 . 1 1 166 166 PHE HB3 H 1 2.70 0.01 . 2 . . . . 184 PHE HB3 . 26647 1
901 . 1 1 166 166 PHE CA C 13 53.09 0.01 . 1 . . . . 184 PHE CA . 26647 1
902 . 1 1 166 166 PHE CB C 13 38.89 0.01 . 1 . . . . 184 PHE CB . 26647 1
903 . 1 1 166 166 PHE N N 15 123.13 0.01 . 1 . . . . 184 PHE N . 26647 1
904 . 1 1 167 167 ASP H H 1 8.20 0.01 . 1 . . . . 185 ASP H . 26647 1
905 . 1 1 167 167 ASP HA H 1 4.52 0.01 . 1 . . . . 185 ASP HA . 26647 1
906 . 1 1 167 167 ASP HB3 H 1 2.62 0.01 . 2 . . . . 185 ASP HB3 . 26647 1
907 . 1 1 167 167 ASP CA C 13 50.92 0.01 . 1 . . . . 185 ASP CA . 26647 1
908 . 1 1 167 167 ASP CB C 13 37.79 0.01 . 1 . . . . 185 ASP CB . 26647 1
909 . 1 1 167 167 ASP N N 15 122.60 0.01 . 1 . . . . 185 ASP N . 26647 1
910 . 1 1 168 168 ASN H H 1 8.15 0.01 . 1 . . . . 186 ASN H . 26647 1
911 . 1 1 168 168 ASN HA H 1 4.64 0.01 . 1 . . . . 186 ASN HA . 26647 1
912 . 1 1 168 168 ASN HB2 H 1 2.53 0.01 . 2 . . . . 186 ASN HB2 . 26647 1
913 . 1 1 168 168 ASN CA C 13 49.52 0.01 . 1 . . . . 186 ASN CA . 26647 1
914 . 1 1 168 168 ASN CB C 13 35.35 0.01 . 1 . . . . 186 ASN CB . 26647 1
915 . 1 1 168 168 ASN N N 15 124.42 0.01 . 1 . . . . 186 ASN N . 26647 1
916 . 1 1 169 169 ARG H H 1 7.83 0.01 . 1 . . . . 187 ARG H . 26647 1
917 . 1 1 169 169 ARG HA H 1 4.12 0.01 . 1 . . . . 187 ARG HA . 26647 1
918 . 1 1 169 169 ARG HB2 H 1 1.72 0.01 . 2 . . . . 187 ARG HB2 . 26647 1
919 . 1 1 169 169 ARG HB3 H 1 1.59 0.01 . 2 . . . . 187 ARG HB3 . 26647 1
920 . 1 1 169 169 ARG CA C 13 52.74 0.01 . 1 . . . . 187 ARG CA . 26647 1
921 . 1 1 169 169 ARG CB C 13 27.96 0.01 . 1 . . . . 187 ARG CB . 26647 1
922 . 1 1 169 169 ARG N N 15 121.08 0.01 . 1 . . . . 187 ARG N . 26647 1
923 . 1 1 170 170 ALA H H 1 8.09 0.01 . 1 . . . . 188 ALA H . 26647 1
924 . 1 1 170 170 ALA HA H 1 4.50 0.01 . 1 . . . . 188 ALA HA . 26647 1
925 . 1 1 170 170 ALA HB1 H 1 1.33 0.01 . 1 . . . . 188 ALA MB . 26647 1
926 . 1 1 170 170 ALA HB2 H 1 1.33 0.01 . 1 . . . . 188 ALA MB . 26647 1
927 . 1 1 170 170 ALA HB3 H 1 1.33 0.01 . 1 . . . . 188 ALA MB . 26647 1
928 . 1 1 170 170 ALA CA C 13 47.38 0.01 . 1 . . . . 188 ALA CA . 26647 1
929 . 1 1 170 170 ALA CB C 13 14.74 0.01 . 1 . . . . 188 ALA CB . 26647 1
930 . 1 1 170 170 ALA N N 15 126.41 0.01 . 1 . . . . 188 ALA N . 26647 1
931 . 1 1 171 171 PRO CA C 13 60.32 0.01 . 1 . . . . 189 PRO CA . 26647 1
932 . 1 1 171 171 PRO CB C 13 29.00 0.01 . 1 . . . . 189 PRO CB . 26647 1
933 . 1 1 172 172 ASN H H 1 8.52 0.01 . 1 . . . . 190 ASN H . 26647 1
934 . 1 1 172 172 ASN HA H 1 4.66 0.01 . 1 . . . . 190 ASN HA . 26647 1
935 . 1 1 172 172 ASN HB2 H 1 2.79 0.01 . 2 . . . . 190 ASN HB2 . 26647 1
936 . 1 1 172 172 ASN CA C 13 50.60 0.01 . 1 . . . . 190 ASN CA . 26647 1
937 . 1 1 172 172 ASN CB C 13 35.41 0.01 . 1 . . . . 190 ASN CB . 26647 1
938 . 1 1 172 172 ASN N N 15 117.61 0.01 . 1 . . . . 190 ASN N . 26647 1
939 . 1 1 173 173 THR H H 1 7.55 0.01 . 1 . . . . 191 THR H . 26647 1
940 . 1 1 173 173 THR HA H 1 4.14 0.01 . 1 . . . . 191 THR HA . 26647 1
941 . 1 1 173 173 THR HG21 H 1 1.10 0.01 . 1 . . . . 191 THR MG . 26647 1
942 . 1 1 173 173 THR HG22 H 1 1.10 0.01 . 1 . . . . 191 THR MG . 26647 1
943 . 1 1 173 173 THR HG23 H 1 1.10 0.01 . 1 . . . . 191 THR MG . 26647 1
944 . 1 1 173 173 THR CA C 13 60.14 0.01 . 1 . . . . 191 THR CA . 26647 1
945 . 1 1 173 173 THR CB C 13 68.27 0.01 . 1 . . . . 191 THR CB . 26647 1
946 . 1 1 173 173 THR N N 15 117.60 0.01 . 1 . . . . 191 THR N . 26647 1
stop_
save_