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 15131
_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 0.02
_Assigned_chem_shift_list.Chem_shift_13C_err 0.3
_Assigned_chem_shift_list.Chem_shift_15N_err 0.3
_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' . . . 15131 1
2 '2D 1H-15N HSQC' . . . 15131 1
3 '3D CBCA(CO)NH' . . . 15131 1
4 '3D HNCACB' . . . 15131 1
5 '3D H(CCO)NH' . . . 15131 1
6 '3D HBHA(CO)NH' . . . 15131 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 $xwinnmr . . 15131 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 ALA HA H 1 4.04 0.02 . 1 . . . . 1 ALA HA . 15131 1
2 . 1 1 1 1 ALA HB1 H 1 1.29 0.02 . 1 . . . . 1 ALA HB . 15131 1
3 . 1 1 1 1 ALA HB2 H 1 1.29 0.02 . 1 . . . . 1 ALA HB . 15131 1
4 . 1 1 1 1 ALA HB3 H 1 1.29 0.02 . 1 . . . . 1 ALA HB . 15131 1
5 . 1 1 1 1 ALA CA C 13 53.4 0.3 . 1 . . . . 1 ALA CA . 15131 1
6 . 1 1 1 1 ALA CB C 13 19.2 0.3 . 1 . . . . 1 ALA CB . 15131 1
7 . 1 1 2 2 SER H H 1 8.45 0.02 . 1 . . . . 2 SER H . 15131 1
8 . 1 1 2 2 SER CA C 13 58.0 0.3 . 1 . . . . 2 SER CA . 15131 1
9 . 1 1 2 2 SER CB C 13 63.1 0.3 . 1 . . . . 2 SER CB . 15131 1
10 . 1 1 2 2 SER N N 15 113.7 0.3 . 1 . . . . 2 SER N . 15131 1
11 . 1 1 4 4 LYS HA H 1 4.16 0.02 . 1 . . . . 4 LYS HA . 15131 1
12 . 1 1 4 4 LYS HB3 H 1 1.67 0.02 . 1 . . . . 4 LYS HB3 . 15131 1
13 . 1 1 4 4 LYS CA C 13 56.1 0.3 . 1 . . . . 4 LYS CA . 15131 1
14 . 1 1 4 4 LYS CB C 13 32.7 0.3 . 1 . . . . 4 LYS CB . 15131 1
15 . 1 1 4 4 LYS CG C 13 24.4 0.3 . 1 . . . . 4 LYS CG . 15131 1
16 . 1 1 4 4 LYS CE C 13 41.7 0.3 . 1 . . . . 4 LYS CE . 15131 1
17 . 1 1 5 5 ARG H H 1 8.35 0.02 . 1 . . . . 5 ARG H . 15131 1
18 . 1 1 5 5 ARG CA C 13 55.2 0.3 . 1 . . . . 5 ARG CA . 15131 1
19 . 1 1 5 5 ARG CB C 13 30.7 0.3 . 1 . . . . 5 ARG CB . 15131 1
20 . 1 1 5 5 ARG N N 15 123.9 0.3 . 1 . . . . 5 ARG N . 15131 1
21 . 1 1 6 6 PRO HA H 1 4.35 0.02 . 1 . . . . 6 PRO HA . 15131 1
22 . 1 1 6 6 PRO HB2 H 1 2.24 0.02 . 2 . . . . 6 PRO HB2 . 15131 1
23 . 1 1 6 6 PRO HB3 H 1 1.86 0.02 . 2 . . . . 6 PRO HB3 . 15131 1
24 . 1 1 6 6 PRO CA C 13 63.0 0.3 . 1 . . . . 6 PRO CA . 15131 1
25 . 1 1 6 6 PRO CB C 13 31.9 0.3 . 1 . . . . 6 PRO CB . 15131 1
26 . 1 1 6 6 PRO CG C 13 27.5 0.3 . 1 . . . . 6 PRO CG . 15131 1
27 . 1 1 6 6 PRO CD C 13 50.5 0.3 . 1 . . . . 6 PRO CD . 15131 1
28 . 1 1 7 7 SER H H 1 8.59 0.02 . 1 . . . . 7 SER H . 15131 1
29 . 1 1 7 7 SER HA H 1 4.42 0.02 . 1 . . . . 7 SER HA . 15131 1
30 . 1 1 7 7 SER HB2 H 1 3.81 0.02 . 1 . . . . 7 SER HB2 . 15131 1
31 . 1 1 7 7 SER CA C 13 58.3 0.3 . 1 . . . . 7 SER CA . 15131 1
32 . 1 1 7 7 SER CB C 13 63.7 0.3 . 1 . . . . 7 SER CB . 15131 1
33 . 1 1 7 7 SER N N 15 116.4 0.3 . 1 . . . . 7 SER N . 15131 1
34 . 1 1 8 8 GLN H H 1 8.70 0.02 . 1 . . . . 8 GLN H . 15131 1
35 . 1 1 8 8 GLN HA H 1 4.25 0.02 . 1 . . . . 8 GLN HA . 15131 1
36 . 1 1 8 8 GLN HB3 H 1 1.95 0.02 . 1 . . . . 8 GLN HB3 . 15131 1
37 . 1 1 8 8 GLN CA C 13 55.5 0.3 . 1 . . . . 8 GLN CA . 15131 1
38 . 1 1 8 8 GLN CB C 13 29.3 0.3 . 1 . . . . 8 GLN CB . 15131 1
39 . 1 1 8 8 GLN CG C 13 33.6 0.3 . 1 . . . . 8 GLN CG . 15131 1
40 . 1 1 8 8 GLN N N 15 123.0 0.3 . 1 . . . . 8 GLN N . 15131 1
41 . 1 1 9 9 ARG H H 1 8.67 0.02 . 1 . . . . 9 ARG H . 15131 1
42 . 1 1 9 9 ARG HA H 1 4.10 0.02 . 1 . . . . 9 ARG HA . 15131 1
43 . 1 1 9 9 ARG HB3 H 1 1.65 0.02 . 1 . . . . 9 ARG HB3 . 15131 1
44 . 1 1 9 9 ARG CA C 13 56.3 0.3 . 1 . . . . 9 ARG CA . 15131 1
45 . 1 1 9 9 ARG CB C 13 32.8 0.3 . 1 . . . . 9 ARG CB . 15131 1
46 . 1 1 9 9 ARG CG C 13 24.4 0.3 . 1 . . . . 9 ARG CG . 15131 1
47 . 1 1 9 9 ARG CD C 13 41.6 0.3 . 1 . . . . 9 ARG CD . 15131 1
48 . 1 1 9 9 ARG N N 15 123.9 0.3 . 1 . . . . 9 ARG N . 15131 1
49 . 1 1 10 10 SER H H 1 8.15 0.02 . 1 . . . . 10 SER H . 15131 1
50 . 1 1 10 10 SER HA H 1 4.29 0.02 . 1 . . . . 10 SER HA . 15131 1
51 . 1 1 10 10 SER HB2 H 1 3.81 0.02 . 1 . . . . 10 SER HB2 . 15131 1
52 . 1 1 10 10 SER CA C 13 58.3 0.3 . 1 . . . . 10 SER CA . 15131 1
53 . 1 1 10 10 SER CB C 13 63.5 0.3 . 1 . . . . 10 SER CB . 15131 1
54 . 1 1 10 10 SER N N 15 116.1 0.3 . 1 . . . . 10 SER N . 15131 1
55 . 1 1 11 11 LYS H H 1 8.42 0.02 . 1 . . . . 11 LYS H . 15131 1
56 . 1 1 11 11 LYS HA H 1 4.16 0.02 . 1 . . . . 11 LYS HA . 15131 1
57 . 1 1 11 11 LYS HB3 H 1 1.61 0.02 . 1 . . . . 11 LYS HB3 . 15131 1
58 . 1 1 11 11 LYS CA C 13 56.7 0.3 . 1 . . . . 11 LYS CA . 15131 1
59 . 1 1 11 11 LYS CB C 13 32.4 0.3 . 1 . . . . 11 LYS CB . 15131 1
60 . 1 1 11 11 LYS CG C 13 24.3 0.3 . 1 . . . . 11 LYS CG . 15131 1
61 . 1 1 11 11 LYS CD C 13 28.4 0.3 . 1 . . . . 11 LYS CD . 15131 1
62 . 1 1 11 11 LYS CE C 13 41.7 0.3 . 1 . . . . 11 LYS CE . 15131 1
63 . 1 1 11 11 LYS N N 15 123.6 0.3 . 1 . . . . 11 LYS N . 15131 1
64 . 1 1 12 12 TYR H H 1 8.19 0.02 . 1 . . . . 12 TYR H . 15131 1
65 . 1 1 12 12 TYR HA H 1 4.44 0.02 . 1 . . . . 12 TYR HA . 15131 1
66 . 1 1 12 12 TYR HB3 H 1 2.90 0.02 . 1 . . . . 12 TYR HB3 . 15131 1
67 . 1 1 12 12 TYR CA C 13 57.8 0.3 . 1 . . . . 12 TYR CA . 15131 1
68 . 1 1 12 12 TYR CB C 13 38.4 0.3 . 1 . . . . 12 TYR CB . 15131 1
69 . 1 1 12 12 TYR N N 15 120.9 0.3 . 1 . . . . 12 TYR N . 15131 1
70 . 1 1 13 13 LEU H H 1 8.08 0.02 . 1 . . . . 13 LEU H . 15131 1
71 . 1 1 13 13 LEU HA H 1 4.25 0.02 . 1 . . . . 13 LEU HA . 15131 1
72 . 1 1 13 13 LEU HB2 H 1 1.50 0.02 . 1 . . . . 13 LEU HB2 . 15131 1
73 . 1 1 13 13 LEU CA C 13 54.6 0.3 . 1 . . . . 13 LEU CA . 15131 1
74 . 1 1 13 13 LEU CB C 13 42.3 0.3 . 1 . . . . 13 LEU CB . 15131 1
75 . 1 1 13 13 LEU CG C 13 26.5 0.3 . 1 . . . . 13 LEU CG . 15131 1
76 . 1 1 13 13 LEU CD1 C 13 24.5 0.3 . 1 . . . . 13 LEU CD1 . 15131 1
77 . 1 1 13 13 LEU CD2 C 13 23.3 0.3 . 1 . . . . 13 LEU CD2 . 15131 1
78 . 1 1 13 13 LEU N N 15 124.4 0.3 . 1 . . . . 13 LEU N . 15131 1
79 . 1 1 14 14 ALA H H 1 8.32 0.02 . 1 . . . . 14 ALA H . 15131 1
80 . 1 1 14 14 ALA HA H 1 4.23 0.02 . 1 . . . . 14 ALA HA . 15131 1
81 . 1 1 14 14 ALA HB1 H 1 1.35 0.02 . 1 . . . . 14 ALA HB . 15131 1
82 . 1 1 14 14 ALA HB2 H 1 1.35 0.02 . 1 . . . . 14 ALA HB . 15131 1
83 . 1 1 14 14 ALA HB3 H 1 1.35 0.02 . 1 . . . . 14 ALA HB . 15131 1
84 . 1 1 14 14 ALA CA C 13 52.5 0.3 . 1 . . . . 14 ALA CA . 15131 1
85 . 1 1 14 14 ALA CB C 13 18.8 0.3 . 1 . . . . 14 ALA CB . 15131 1
86 . 1 1 14 14 ALA N N 15 125.4 0.3 . 1 . . . . 14 ALA N . 15131 1
87 . 1 1 15 15 THR H H 1 8.10 0.02 . 1 . . . . 15 THR H . 15131 1
88 . 1 1 15 15 THR HA H 1 4.16 0.02 . 1 . . . . 15 THR HA . 15131 1
89 . 1 1 15 15 THR CA C 13 61.6 0.3 . 1 . . . . 15 THR CA . 15131 1
90 . 1 1 15 15 THR CB C 13 69.7 0.3 . 1 . . . . 15 THR CB . 15131 1
91 . 1 1 15 15 THR CG2 C 13 21.5 0.3 . 1 . . . . 15 THR CG2 . 15131 1
92 . 1 1 15 15 THR N N 15 113.2 0.3 . 1 . . . . 15 THR N . 15131 1
93 . 1 1 16 16 ALA H H 1 8.39 0.02 . 1 . . . . 16 ALA H . 15131 1
94 . 1 1 16 16 ALA HA H 1 4.25 0.02 . 1 . . . . 16 ALA HA . 15131 1
95 . 1 1 16 16 ALA HB1 H 1 1.35 0.02 . 1 . . . . 16 ALA HB . 15131 1
96 . 1 1 16 16 ALA HB2 H 1 1.35 0.02 . 1 . . . . 16 ALA HB . 15131 1
97 . 1 1 16 16 ALA HB3 H 1 1.35 0.02 . 1 . . . . 16 ALA HB . 15131 1
98 . 1 1 16 16 ALA CA C 13 52.6 0.3 . 1 . . . . 16 ALA CA . 15131 1
99 . 1 1 16 16 ALA CB C 13 19.0 0.3 . 1 . . . . 16 ALA CB . 15131 1
100 . 1 1 16 16 ALA N N 15 126.4 0.3 . 1 . . . . 16 ALA N . 15131 1
101 . 1 1 17 17 SER H H 1 8.47 0.02 . 1 . . . . 17 SER H . 15131 1
102 . 1 1 17 17 SER HA H 1 4.44 0.02 . 1 . . . . 17 SER HA . 15131 1
103 . 1 1 17 17 SER HB2 H 1 3.85 0.02 . 1 . . . . 17 SER HB2 . 15131 1
104 . 1 1 17 17 SER CA C 13 58.3 0.3 . 1 . . . . 17 SER CA . 15131 1
105 . 1 1 17 17 SER CB C 13 63.7 0.3 . 1 . . . . 17 SER CB . 15131 1
106 . 1 1 17 17 SER N N 15 115.2 0.3 . 1 . . . . 17 SER N . 15131 1
107 . 1 1 18 18 THR H H 1 8.24 0.02 . 1 . . . . 18 THR H . 15131 1
108 . 1 1 18 18 THR HA H 1 4.19 0.02 . 1 . . . . 18 THR HA . 15131 1
109 . 1 1 18 18 THR CA C 13 61.9 0.3 . 1 . . . . 18 THR CA . 15131 1
110 . 1 1 18 18 THR CB C 13 69.3 0.3 . 1 . . . . 18 THR CB . 15131 1
111 . 1 1 18 18 THR CG2 C 13 21.3 0.3 . 1 . . . . 18 THR CG2 . 15131 1
112 . 1 1 18 18 THR N N 15 115.7 0.3 . 1 . . . . 18 THR N . 15131 1
113 . 1 1 19 19 MET H H 1 8.53 0.02 . 1 . . . . 19 MET H . 15131 1
114 . 1 1 19 19 MET HA H 1 3.91 0.02 . 1 . . . . 19 MET HA . 15131 1
115 . 1 1 19 19 MET HB2 H 1 1.35 0.02 . 1 . . . . 19 MET HB2 . 15131 1
116 . 1 1 19 19 MET CA C 13 56.1 0.3 . 1 . . . . 19 MET CA . 15131 1
117 . 1 1 19 19 MET CB C 13 30.6 0.3 . 1 . . . . 19 MET CB . 15131 1
118 . 1 1 19 19 MET CG C 13 33.2 0.3 . 1 . . . . 19 MET CG . 15131 1
119 . 1 1 19 19 MET N N 15 124.1 0.3 . 1 . . . . 19 MET N . 15131 1
120 . 1 1 20 20 ASP H H 1 8.38 0.02 . 1 . . . . 20 ASP H . 15131 1
121 . 1 1 20 20 ASP HA H 1 4.57 0.02 . 1 . . . . 20 ASP HA . 15131 1
122 . 1 1 20 20 ASP HB2 H 1 2.62 0.02 . 1 . . . . 20 ASP HB2 . 15131 1
123 . 1 1 20 20 ASP CA C 13 53.8 0.3 . 1 . . . . 20 ASP CA . 15131 1
124 . 1 1 20 20 ASP CB C 13 40.9 0.3 . 1 . . . . 20 ASP CB . 15131 1
125 . 1 1 20 20 ASP N N 15 120.1 0.3 . 1 . . . . 20 ASP N . 15131 1
126 . 1 1 21 21 HIS H H 1 8.53 0.02 . 1 . . . . 21 HIS H . 15131 1
127 . 1 1 21 21 HIS HA H 1 4.44 0.02 . 1 . . . . 21 HIS HA . 15131 1
128 . 1 1 21 21 HIS HB3 H 1 3.00 0.02 . 1 . . . . 21 HIS HB3 . 15131 1
129 . 1 1 21 21 HIS CA C 13 56.2 0.3 . 1 . . . . 21 HIS CA . 15131 1
130 . 1 1 21 21 HIS CB C 13 30.1 0.3 . 1 . . . . 21 HIS CB . 15131 1
131 . 1 1 21 21 HIS N N 15 122.0 0.3 . 1 . . . . 21 HIS N . 15131 1
132 . 1 1 22 22 ALA H H 1 8.23 0.02 . 1 . . . . 22 ALA H . 15131 1
133 . 1 1 22 22 ALA HA H 1 4.14 0.02 . 1 . . . . 22 ALA HA . 15131 1
134 . 1 1 22 22 ALA HB1 H 1 1.31 0.02 . 1 . . . . 22 ALA HB . 15131 1
135 . 1 1 22 22 ALA HB2 H 1 1.31 0.02 . 1 . . . . 22 ALA HB . 15131 1
136 . 1 1 22 22 ALA HB3 H 1 1.31 0.02 . 1 . . . . 22 ALA HB . 15131 1
137 . 1 1 22 22 ALA CA C 13 52.8 0.3 . 1 . . . . 22 ALA CA . 15131 1
138 . 1 1 22 22 ALA CB C 13 18.6 0.3 . 1 . . . . 22 ALA CB . 15131 1
139 . 1 1 22 22 ALA N N 15 123.7 0.3 . 1 . . . . 22 ALA N . 15131 1
140 . 1 1 23 23 ARG H H 1 8.22 0.02 . 1 . . . . 23 ARG H . 15131 1
141 . 1 1 23 23 ARG HA H 1 4.35 0.02 . 1 . . . . 23 ARG HA . 15131 1
142 . 1 1 23 23 ARG HB3 H 1 1.73 0.02 . 1 . . . . 23 ARG HB3 . 15131 1
143 . 1 1 23 23 ARG CA C 13 56.0 0.3 . 1 . . . . 23 ARG CA . 15131 1
144 . 1 1 23 23 ARG CB C 13 30.8 0.3 . 1 . . . . 23 ARG CB . 15131 1
145 . 1 1 23 23 ARG CG C 13 27.3 0.3 . 1 . . . . 23 ARG CG . 15131 1
146 . 1 1 23 23 ARG CD C 13 40.4 0.3 . 1 . . . . 23 ARG CD . 15131 1
147 . 1 1 23 23 ARG N N 15 119.5 0.3 . 1 . . . . 23 ARG N . 15131 1
148 . 1 1 24 24 HIS H H 1 8.58 0.02 . 1 . . . . 24 HIS H . 15131 1
149 . 1 1 24 24 HIS HA H 1 4.54 0.02 . 1 . . . . 24 HIS HA . 15131 1
150 . 1 1 24 24 HIS HB3 H 1 3.19 0.02 . 1 . . . . 24 HIS HB3 . 15131 1
151 . 1 1 24 24 HIS CA C 13 57.7 0.3 . 1 . . . . 24 HIS CA . 15131 1
152 . 1 1 24 24 HIS CB C 13 29.4 0.3 . 1 . . . . 24 HIS CB . 15131 1
153 . 1 1 24 24 HIS N N 15 122.4 0.3 . 1 . . . . 24 HIS N . 15131 1
154 . 1 1 25 25 GLY H H 1 8.31 0.02 . 1 . . . . 25 GLY H . 15131 1
155 . 1 1 25 25 GLY HA2 H 1 3.87 0.02 . 1 . . . . 25 GLY HA2 . 15131 1
156 . 1 1 25 25 GLY CA C 13 44.9 0.3 . 1 . . . . 25 GLY CA . 15131 1
157 . 1 1 25 25 GLY N N 15 110.2 0.3 . 1 . . . . 25 GLY N . 15131 1
158 . 1 1 26 26 PHE H H 1 8.24 0.02 . 1 . . . . 26 PHE H . 15131 1
159 . 1 1 26 26 PHE CA C 13 55.0 0.3 . 1 . . . . 26 PHE CA . 15131 1
160 . 1 1 26 26 PHE CB C 13 42.2 0.3 . 1 . . . . 26 PHE CB . 15131 1
161 . 1 1 26 26 PHE N N 15 121.7 0.3 . 1 . . . . 26 PHE N . 15131 1
162 . 1 1 28 28 PRO HA H 1 4.38 0.02 . 1 . . . . 28 PRO HA . 15131 1
163 . 1 1 28 28 PRO HB2 H 1 2.24 0.02 . 2 . . . . 28 PRO HB2 . 15131 1
164 . 1 1 28 28 PRO HB3 H 1 1.86 0.02 . 2 . . . . 28 PRO HB3 . 15131 1
165 . 1 1 28 28 PRO CA C 13 63.4 0.3 . 1 . . . . 28 PRO CA . 15131 1
166 . 1 1 28 28 PRO CB C 13 32.0 0.3 . 1 . . . . 28 PRO CB . 15131 1
167 . 1 1 28 28 PRO CD C 13 50.4 0.3 . 1 . . . . 28 PRO CD . 15131 1
168 . 1 1 29 29 ARG H H 1 8.45 0.02 . 1 . . . . 29 ARG H . 15131 1
169 . 1 1 29 29 ARG HA H 1 4.23 0.02 . 1 . . . . 29 ARG HA . 15131 1
170 . 1 1 29 29 ARG HB3 H 1 1.67 0.02 . 1 . . . . 29 ARG HB3 . 15131 1
171 . 1 1 29 29 ARG CA C 13 55.8 0.3 . 1 . . . . 29 ARG CA . 15131 1
172 . 1 1 29 29 ARG CB C 13 31.5 0.3 . 1 . . . . 29 ARG CB . 15131 1
173 . 1 1 29 29 ARG CG C 13 24.4 0.3 . 1 . . . . 29 ARG CG . 15131 1
174 . 1 1 29 29 ARG CD C 13 41.8 0.3 . 1 . . . . 29 ARG CD . 15131 1
175 . 1 1 29 29 ARG N N 15 120.0 0.3 . 1 . . . . 29 ARG N . 15131 1
176 . 1 1 30 30 HIS H H 1 8.60 0.02 . 1 . . . . 30 HIS H . 15131 1
177 . 1 1 30 30 HIS CA C 13 53.8 0.3 . 1 . . . . 30 HIS CA . 15131 1
178 . 1 1 30 30 HIS CB C 13 29.9 0.3 . 1 . . . . 30 HIS CB . 15131 1
179 . 1 1 30 30 HIS N N 15 124.4 0.3 . 1 . . . . 30 HIS N . 15131 1
180 . 1 1 31 31 ARG HA H 1 4.23 0.02 . 1 . . . . 31 ARG HA . 15131 1
181 . 1 1 31 31 ARG HB3 H 1 2.01 0.02 . 1 . . . . 31 ARG HB3 . 15131 1
182 . 1 1 31 31 ARG CA C 13 56.0 0.3 . 1 . . . . 31 ARG CA . 15131 1
183 . 1 1 31 31 ARG CB C 13 29.1 0.3 . 1 . . . . 31 ARG CB . 15131 1
184 . 1 1 31 31 ARG CG C 13 26.5 0.3 . 1 . . . . 31 ARG CG . 15131 1
185 . 1 1 32 32 ASP H H 1 8.40 0.02 . 1 . . . . 32 ASP H . 15131 1
186 . 1 1 32 32 ASP HA H 1 4.61 0.02 . 1 . . . . 32 ASP HA . 15131 1
187 . 1 1 32 32 ASP HB2 H 1 2.64 0.02 . 1 . . . . 32 ASP HB2 . 15131 1
188 . 1 1 32 32 ASP CA C 13 54.3 0.3 . 1 . . . . 32 ASP CA . 15131 1
189 . 1 1 32 32 ASP CB C 13 40.9 0.3 . 1 . . . . 32 ASP CB . 15131 1
190 . 1 1 32 32 ASP N N 15 121.6 0.3 . 1 . . . . 32 ASP N . 15131 1
191 . 1 1 33 33 THR H H 1 8.27 0.02 . 1 . . . . 33 THR H . 15131 1
192 . 1 1 33 33 THR HA H 1 4.23 0.02 . 1 . . . . 33 THR HA . 15131 1
193 . 1 1 33 33 THR CA C 13 62.0 0.3 . 1 . . . . 33 THR CA . 15131 1
194 . 1 1 33 33 THR CB C 13 69.4 0.3 . 1 . . . . 33 THR CB . 15131 1
195 . 1 1 33 33 THR CG2 C 13 21.3 0.3 . 1 . . . . 33 THR CG2 . 15131 1
196 . 1 1 33 33 THR N N 15 114.3 0.3 . 1 . . . . 33 THR N . 15131 1
197 . 1 1 34 34 GLY H H 1 8.59 0.02 . 1 . . . . 34 GLY H . 15131 1
198 . 1 1 34 34 GLY HA2 H 1 3.87 0.02 . 1 . . . . 34 GLY HA2 . 15131 1
199 . 1 1 34 34 GLY CA C 13 45.3 0.3 . 1 . . . . 34 GLY CA . 15131 1
200 . 1 1 34 34 GLY N N 15 111.2 0.3 . 1 . . . . 34 GLY N . 15131 1
201 . 1 1 35 35 ILE H H 1 8.01 0.02 . 1 . . . . 35 ILE H . 15131 1
202 . 1 1 35 35 ILE HA H 1 4.10 0.02 . 1 . . . . 35 ILE HA . 15131 1
203 . 1 1 35 35 ILE HB H 1 1.78 0.02 . 1 . . . . 35 ILE HB . 15131 1
204 . 1 1 35 35 ILE CA C 13 61.2 0.3 . 1 . . . . 35 ILE CA . 15131 1
205 . 1 1 35 35 ILE CB C 13 38.2 0.3 . 1 . . . . 35 ILE CB . 15131 1
206 . 1 1 35 35 ILE CG1 C 13 26.9 0.3 . 1 . . . . 35 ILE CG1 . 15131 1
207 . 1 1 35 35 ILE CG2 C 13 17.2 0.3 . 1 . . . . 35 ILE CG2 . 15131 1
208 . 1 1 35 35 ILE CD1 C 13 12.6 0.3 . 1 . . . . 35 ILE CD1 . 15131 1
209 . 1 1 35 35 ILE N N 15 120.1 0.3 . 1 . . . . 35 ILE N . 15131 1
210 . 1 1 36 36 LEU H H 1 8.42 0.02 . 1 . . . . 36 LEU H . 15131 1
211 . 1 1 36 36 LEU CA C 13 55.0 0.3 . 1 . . . . 36 LEU CA . 15131 1
212 . 1 1 36 36 LEU CB C 13 42.0 0.3 . 1 . . . . 36 LEU CB . 15131 1
213 . 1 1 36 36 LEU N N 15 125.8 0.3 . 1 . . . . 36 LEU N . 15131 1
214 . 1 1 37 37 ASP HA H 1 4.48 0.02 . 1 . . . . 37 ASP HA . 15131 1
215 . 1 1 37 37 ASP HB2 H 1 2.79 0.02 . 1 . . . . 37 ASP HB2 . 15131 1
216 . 1 1 37 37 ASP CA C 13 57.5 0.3 . 1 . . . . 37 ASP CA . 15131 1
217 . 1 1 37 37 ASP CB C 13 39.3 0.3 . 1 . . . . 37 ASP CB . 15131 1
218 . 1 1 38 38 SER H H 1 8.07 0.02 . 1 . . . . 38 SER H . 15131 1
219 . 1 1 38 38 SER HA H 1 4.31 0.02 . 1 . . . . 38 SER HA . 15131 1
220 . 1 1 38 38 SER HB2 H 1 3.85 0.02 . 1 . . . . 38 SER HB2 . 15131 1
221 . 1 1 38 38 SER CA C 13 58.0 0.3 . 1 . . . . 38 SER CA . 15131 1
222 . 1 1 38 38 SER CB C 13 63.7 0.3 . 1 . . . . 38 SER CB . 15131 1
223 . 1 1 38 38 SER N N 15 117.1 0.3 . 1 . . . . 38 SER N . 15131 1
224 . 1 1 39 39 ILE H H 1 8.10 0.02 . 1 . . . . 39 ILE H . 15131 1
225 . 1 1 39 39 ILE HA H 1 4.11 0.02 . 1 . . . . 39 ILE HA . 15131 1
226 . 1 1 39 39 ILE HB H 1 1.85 0.02 . 1 . . . . 39 ILE HB . 15131 1
227 . 1 1 39 39 ILE CA C 13 61.5 0.3 . 1 . . . . 39 ILE CA . 15131 1
228 . 1 1 39 39 ILE CB C 13 38.1 0.3 . 1 . . . . 39 ILE CB . 15131 1
229 . 1 1 39 39 ILE CG1 C 13 27.3 0.3 . 1 . . . . 39 ILE CG1 . 15131 1
230 . 1 1 39 39 ILE CG2 C 13 17.2 0.3 . 1 . . . . 39 ILE CG2 . 15131 1
231 . 1 1 39 39 ILE CD1 C 13 13.0 0.3 . 1 . . . . 39 ILE CD1 . 15131 1
232 . 1 1 39 39 ILE N N 15 121.7 0.3 . 1 . . . . 39 ILE N . 15131 1
233 . 1 1 40 40 GLY H H 1 8.45 0.02 . 1 . . . . 40 GLY H . 15131 1
234 . 1 1 40 40 GLY HA2 H 1 3.89 0.02 . 1 . . . . 40 GLY HA2 . 15131 1
235 . 1 1 40 40 GLY CA C 13 45.4 0.3 . 1 . . . . 40 GLY CA . 15131 1
236 . 1 1 40 40 GLY N N 15 111.7 0.3 . 1 . . . . 40 GLY N . 15131 1
237 . 1 1 41 41 ARG H H 1 8.41 0.02 . 1 . . . . 41 ARG H . 15131 1
238 . 1 1 41 41 ARG HA H 1 4.50 0.02 . 1 . . . . 41 ARG HA . 15131 1
239 . 1 1 41 41 ARG HB3 H 1 2.03 0.02 . 1 . . . . 41 ARG HB3 . 15131 1
240 . 1 1 41 41 ARG CA C 13 56.0 0.3 . 1 . . . . 41 ARG CA . 15131 1
241 . 1 1 41 41 ARG CB C 13 30.6 0.3 . 1 . . . . 41 ARG CB . 15131 1
242 . 1 1 41 41 ARG CG C 13 29.1 0.3 . 1 . . . . 41 ARG CG . 15131 1
243 . 1 1 41 41 ARG N N 15 120.9 0.3 . 1 . . . . 41 ARG N . 15131 1
244 . 1 1 42 42 PHE H H 1 8.34 0.02 . 1 . . . . 42 PHE H . 15131 1
245 . 1 1 42 42 PHE HA H 1 4.52 0.02 . 1 . . . . 42 PHE HA . 15131 1
246 . 1 1 42 42 PHE HB3 H 1 2.94 0.02 . 1 . . . . 42 PHE HB3 . 15131 1
247 . 1 1 42 42 PHE CA C 13 57.6 0.3 . 1 . . . . 42 PHE CA . 15131 1
248 . 1 1 42 42 PHE CB C 13 39.7 0.3 . 1 . . . . 42 PHE CB . 15131 1
249 . 1 1 42 42 PHE N N 15 123.0 0.3 . 1 . . . . 42 PHE N . 15131 1
250 . 1 1 43 43 PHE H H 1 8.29 0.02 . 1 . . . . 43 PHE H . 15131 1
251 . 1 1 43 43 PHE HA H 1 4.57 0.02 . 1 . . . . 43 PHE HA . 15131 1
252 . 1 1 43 43 PHE HB3 H 1 2.96 0.02 . 1 . . . . 43 PHE HB3 . 15131 1
253 . 1 1 43 43 PHE CA C 13 57.8 0.3 . 1 . . . . 43 PHE CA . 15131 1
254 . 1 1 43 43 PHE CB C 13 40.1 0.3 . 1 . . . . 43 PHE CB . 15131 1
255 . 1 1 43 43 PHE N N 15 125.8 0.3 . 1 . . . . 43 PHE N . 15131 1
256 . 1 1 44 44 SER H H 1 8.38 0.02 . 1 . . . . 44 SER H . 15131 1
257 . 1 1 44 44 SER HA H 1 4.42 0.02 . 1 . . . . 44 SER HA . 15131 1
258 . 1 1 44 44 SER HB2 H 1 3.85 0.02 . 1 . . . . 44 SER HB2 . 15131 1
259 . 1 1 44 44 SER CA C 13 58.1 0.3 . 1 . . . . 44 SER CA . 15131 1
260 . 1 1 44 44 SER CB C 13 63.8 0.3 . 1 . . . . 44 SER CB . 15131 1
261 . 1 1 44 44 SER N N 15 118.2 0.3 . 1 . . . . 44 SER N . 15131 1
262 . 1 1 45 45 GLY H H 1 8.66 0.02 . 1 . . . . 45 GLY H . 15131 1
263 . 1 1 45 45 GLY HA2 H 1 3.85 0.02 . 1 . . . . 45 GLY HA2 . 15131 1
264 . 1 1 45 45 GLY CA C 13 45.1 0.3 . 1 . . . . 45 GLY CA . 15131 1
265 . 1 1 45 45 GLY N N 15 111.1 0.3 . 1 . . . . 45 GLY N . 15131 1
266 . 1 1 46 46 ASP H H 1 8.30 0.02 . 1 . . . . 46 ASP H . 15131 1
267 . 1 1 46 46 ASP HA H 1 4.16 0.02 . 1 . . . . 46 ASP HA . 15131 1
268 . 1 1 46 46 ASP HB2 H 1 2.71 0.02 . 1 . . . . 46 ASP HB2 . 15131 1
269 . 1 1 46 46 ASP CA C 13 53.9 0.3 . 1 . . . . 46 ASP CA . 15131 1
270 . 1 1 46 46 ASP CB C 13 41.1 0.3 . 1 . . . . 46 ASP CB . 15131 1
271 . 1 1 46 46 ASP N N 15 120.5 0.3 . 1 . . . . 46 ASP N . 15131 1
272 . 1 1 47 47 ARG H H 1 8.53 0.02 . 1 . . . . 47 ARG H . 15131 1
273 . 1 1 47 47 ARG HA H 1 4.54 0.02 . 1 . . . . 47 ARG HA . 15131 1
274 . 1 1 47 47 ARG HB3 H 1 1.67 0.02 . 1 . . . . 47 ARG HB3 . 15131 1
275 . 1 1 47 47 ARG CA C 13 56.0 0.3 . 1 . . . . 47 ARG CA . 15131 1
276 . 1 1 47 47 ARG CB C 13 30.0 0.3 . 1 . . . . 47 ARG CB . 15131 1
277 . 1 1 47 47 ARG CG C 13 27.3 0.3 . 1 . . . . 47 ARG CG . 15131 1
278 . 1 1 47 47 ARG CD C 13 43.0 0.3 . 1 . . . . 47 ARG CD . 15131 1
279 . 1 1 47 47 ARG N N 15 124.0 0.3 . 1 . . . . 47 ARG N . 15131 1
280 . 1 1 48 48 GLY H H 1 8.50 0.02 . 1 . . . . 48 GLY H . 15131 1
281 . 1 1 48 48 GLY HA2 H 1 3.85 0.02 . 1 . . . . 48 GLY HA2 . 15131 1
282 . 1 1 48 48 GLY CA C 13 44.7 0.3 . 1 . . . . 48 GLY CA . 15131 1
283 . 1 1 48 48 GLY N N 15 109.8 0.3 . 1 . . . . 48 GLY N . 15131 1
284 . 1 1 49 49 ALA H H 1 8.11 0.02 . 1 . . . . 49 ALA H . 15131 1
285 . 1 1 49 49 ALA CA C 13 50.4 0.3 . 1 . . . . 49 ALA CA . 15131 1
286 . 1 1 49 49 ALA CB C 13 17.8 0.3 . 1 . . . . 49 ALA CB . 15131 1
287 . 1 1 49 49 ALA N N 15 124.8 0.3 . 1 . . . . 49 ALA N . 15131 1
288 . 1 1 50 50 PRO HA H 1 4.31 0.02 . 1 . . . . 50 PRO HA . 15131 1
289 . 1 1 50 50 PRO HB2 H 1 2.20 0.02 . 2 . . . . 50 PRO HB2 . 15131 1
290 . 1 1 50 50 PRO HB3 H 1 1.82 0.02 . 2 . . . . 50 PRO HB3 . 15131 1
291 . 1 1 50 50 PRO CA C 13 62.8 0.3 . 1 . . . . 50 PRO CA . 15131 1
292 . 1 1 50 50 PRO CB C 13 31.8 0.3 . 1 . . . . 50 PRO CB . 15131 1
293 . 1 1 50 50 PRO CD C 13 50.3 0.3 . 1 . . . . 50 PRO CD . 15131 1
294 . 1 1 51 51 LYS H H 1 8.61 0.02 . 1 . . . . 51 LYS H . 15131 1
295 . 1 1 51 51 LYS HA H 1 4.27 0.02 . 1 . . . . 51 LYS HA . 15131 1
296 . 1 1 51 51 LYS HB3 H 1 1.97 0.02 . 1 . . . . 51 LYS HB3 . 15131 1
297 . 1 1 51 51 LYS CA C 13 55.4 0.3 . 1 . . . . 51 LYS CA . 15131 1
298 . 1 1 51 51 LYS CB C 13 29.5 0.3 . 1 . . . . 51 LYS CB . 15131 1
299 . 1 1 51 51 LYS N N 15 121.3 0.3 . 1 . . . . 51 LYS N . 15131 1
300 . 1 1 52 52 ARG H H 1 8.57 0.02 . 1 . . . . 52 ARG H . 15131 1
301 . 1 1 52 52 ARG HA H 1 4.23 0.02 . 1 . . . . 52 ARG HA . 15131 1
302 . 1 1 52 52 ARG HB3 H 1 1.76 0.02 . 1 . . . . 52 ARG HB3 . 15131 1
303 . 1 1 52 52 ARG CA C 13 56.0 0.3 . 1 . . . . 52 ARG CA . 15131 1
304 . 1 1 52 52 ARG CB C 13 32.7 0.3 . 1 . . . . 52 ARG CB . 15131 1
305 . 1 1 52 52 ARG CG C 13 24.4 0.3 . 1 . . . . 52 ARG CG . 15131 1
306 . 1 1 52 52 ARG CD C 13 41.9 0.3 . 1 . . . . 52 ARG CD . 15131 1
307 . 1 1 52 52 ARG N N 15 123.8 0.3 . 1 . . . . 52 ARG N . 15131 1
308 . 1 1 53 53 GLY H H 1 8.61 0.02 . 1 . . . . 53 GLY H . 15131 1
309 . 1 1 53 53 GLY HA2 H 1 3.91 0.02 . 1 . . . . 53 GLY HA2 . 15131 1
310 . 1 1 53 53 GLY CA C 13 45.2 0.3 . 1 . . . . 53 GLY CA . 15131 1
311 . 1 1 53 53 GLY N N 15 110.1 0.3 . 1 . . . . 53 GLY N . 15131 1
312 . 1 1 54 54 SER H H 1 8.26 0.02 . 1 . . . . 54 SER H . 15131 1
313 . 1 1 54 54 SER HA H 1 4.38 0.02 . 1 . . . . 54 SER HA . 15131 1
314 . 1 1 54 54 SER HB2 H 1 3.81 0.02 . 1 . . . . 54 SER HB2 . 15131 1
315 . 1 1 54 54 SER CA C 13 56.3 0.3 . 1 . . . . 54 SER CA . 15131 1
316 . 1 1 54 54 SER CB C 13 63.3 0.3 . 1 . . . . 54 SER CB . 15131 1
317 . 1 1 54 54 SER N N 15 116.9 0.3 . 1 . . . . 54 SER N . 15131 1
318 . 1 1 55 55 GLY H H 1 8.49 0.02 . 1 . . . . 55 GLY H . 15131 1
319 . 1 1 55 55 GLY HA2 H 1 3.81 0.02 . 1 . . . . 55 GLY HA2 . 15131 1
320 . 1 1 55 55 GLY CA C 13 44.9 0.3 . 1 . . . . 55 GLY CA . 15131 1
321 . 1 1 55 55 GLY N N 15 111.0 0.3 . 1 . . . . 55 GLY N . 15131 1
322 . 1 1 56 56 LYS H H 1 8.24 0.02 . 1 . . . . 56 LYS H . 15131 1
323 . 1 1 56 56 LYS HA H 1 4.27 0.02 . 1 . . . . 56 LYS HA . 15131 1
324 . 1 1 56 56 LYS HB3 H 1 1.92 0.02 . 1 . . . . 56 LYS HB3 . 15131 1
325 . 1 1 56 56 LYS CA C 13 55.8 0.3 . 1 . . . . 56 LYS CA . 15131 1
326 . 1 1 56 56 LYS CB C 13 32.8 0.3 . 1 . . . . 56 LYS CB . 15131 1
327 . 1 1 56 56 LYS CG C 13 21.3 0.3 . 1 . . . . 56 LYS CG . 15131 1
328 . 1 1 56 56 LYS N N 15 123.8 0.3 . 1 . . . . 56 LYS N . 15131 1
329 . 1 1 57 57 ASP H H 1 8.33 0.02 . 1 . . . . 57 ASP H . 15131 1
330 . 1 1 57 57 ASP HA H 1 4.46 0.02 . 1 . . . . 57 ASP HA . 15131 1
331 . 1 1 57 57 ASP HB2 H 1 2.60 0.02 . 1 . . . . 57 ASP HB2 . 15131 1
332 . 1 1 57 57 ASP CA C 13 54.4 0.3 . 1 . . . . 57 ASP CA . 15131 1
333 . 1 1 57 57 ASP CB C 13 40.6 0.3 . 1 . . . . 57 ASP CB . 15131 1
334 . 1 1 57 57 ASP N N 15 121.6 0.3 . 1 . . . . 57 ASP N . 15131 1
335 . 1 1 58 58 SER H H 1 8.27 0.02 . 1 . . . . 58 SER H . 15131 1
336 . 1 1 58 58 SER HA H 1 4.33 0.02 . 1 . . . . 58 SER HA . 15131 1
337 . 1 1 58 58 SER HB2 H 1 3.83 0.02 . 1 . . . . 58 SER HB2 . 15131 1
338 . 1 1 58 58 SER CA C 13 58.6 0.3 . 1 . . . . 58 SER CA . 15131 1
339 . 1 1 58 58 SER CB C 13 63.5 0.3 . 1 . . . . 58 SER CB . 15131 1
340 . 1 1 58 58 SER N N 15 115.5 0.3 . 1 . . . . 58 SER N . 15131 1
341 . 1 1 59 59 HIS H H 1 8.49 0.02 . 1 . . . . 59 HIS H . 15131 1
342 . 1 1 59 59 HIS HA H 1 4.61 0.02 . 1 . . . . 59 HIS HA . 15131 1
343 . 1 1 59 59 HIS HB3 H 1 3.11 0.02 . 1 . . . . 59 HIS HB3 . 15131 1
344 . 1 1 59 59 HIS CA C 13 56.2 0.3 . 1 . . . . 59 HIS CA . 15131 1
345 . 1 1 59 59 HIS CB C 13 30.3 0.3 . 1 . . . . 59 HIS CB . 15131 1
346 . 1 1 59 59 HIS N N 15 122.8 0.3 . 1 . . . . 59 HIS N . 15131 1
347 . 1 1 60 60 THR H H 1 8.14 0.02 . 1 . . . . 60 THR H . 15131 1
348 . 1 1 60 60 THR HA H 1 4.35 0.02 . 1 . . . . 60 THR HA . 15131 1
349 . 1 1 60 60 THR HB H 1 3.81 0.02 . 1 . . . . 60 THR HB . 15131 1
350 . 1 1 60 60 THR CA C 13 62.0 0.3 . 1 . . . . 60 THR CA . 15131 1
351 . 1 1 60 60 THR CB C 13 69.5 0.3 . 1 . . . . 60 THR CB . 15131 1
352 . 1 1 60 60 THR CG2 C 13 21.4 0.3 . 1 . . . . 60 THR CG2 . 15131 1
353 . 1 1 60 60 THR N N 15 115.4 0.3 . 1 . . . . 60 THR N . 15131 1
354 . 1 1 61 61 ARG H H 1 8.59 0.02 . 1 . . . . 61 ARG H . 15131 1
355 . 1 1 61 61 ARG HA H 1 4.29 0.02 . 1 . . . . 61 ARG HA . 15131 1
356 . 1 1 61 61 ARG HB3 H 1 1.80 0.02 . 1 . . . . 61 ARG HB3 . 15131 1
357 . 1 1 61 61 ARG CA C 13 55.7 0.3 . 1 . . . . 61 ARG CA . 15131 1
358 . 1 1 61 61 ARG CB C 13 30.5 0.3 . 1 . . . . 61 ARG CB . 15131 1
359 . 1 1 61 61 ARG CG C 13 26.9 0.3 . 1 . . . . 61 ARG CG . 15131 1
360 . 1 1 61 61 ARG CD C 13 43.1 0.3 . 1 . . . . 61 ARG CD . 15131 1
361 . 1 1 61 61 ARG N N 15 122.1 0.3 . 1 . . . . 61 ARG N . 15131 1
362 . 1 1 62 62 THR H H 1 8.35 0.02 . 1 . . . . 62 THR H . 15131 1
363 . 1 1 62 62 THR HA H 1 4.31 0.02 . 1 . . . . 62 THR HA . 15131 1
364 . 1 1 62 62 THR HB H 1 4.10 0.02 . 1 . . . . 62 THR HB . 15131 1
365 . 1 1 62 62 THR CA C 13 61.7 0.3 . 1 . . . . 62 THR CA . 15131 1
366 . 1 1 62 62 THR CB C 13 69.6 0.3 . 1 . . . . 62 THR CB . 15131 1
367 . 1 1 62 62 THR CG2 C 13 21.3 0.3 . 1 . . . . 62 THR CG2 . 15131 1
368 . 1 1 62 62 THR N N 15 115.9 0.3 . 1 . . . . 62 THR N . 15131 1
369 . 1 1 63 63 THR H H 1 8.22 0.02 . 1 . . . . 63 THR H . 15131 1
370 . 1 1 63 63 THR CA C 13 61.7 0.3 . 1 . . . . 63 THR CA . 15131 1
371 . 1 1 63 63 THR CB C 13 69.6 0.3 . 1 . . . . 63 THR CB . 15131 1
372 . 1 1 63 63 THR N N 15 116.8 0.3 . 1 . . . . 63 THR N . 15131 1
373 . 1 1 64 64 HIS HA H 1 4.52 0.02 . 1 . . . . 64 HIS HA . 15131 1
374 . 1 1 64 64 HIS HB3 H 1 2.92 0.02 . 1 . . . . 64 HIS HB3 . 15131 1
375 . 1 1 64 64 HIS CA C 13 55.9 0.3 . 1 . . . . 64 HIS CA . 15131 1
376 . 1 1 64 64 HIS CB C 13 30.4 0.3 . 1 . . . . 64 HIS CB . 15131 1
377 . 1 1 65 65 TYR H H 1 8.31 0.02 . 1 . . . . 65 TYR H . 15131 1
378 . 1 1 65 65 TYR HA H 1 4.42 0.02 . 1 . . . . 65 TYR HA . 15131 1
379 . 1 1 65 65 TYR HB3 H 1 2.90 0.02 . 1 . . . . 65 TYR HB3 . 15131 1
380 . 1 1 65 65 TYR CA C 13 57.8 0.3 . 1 . . . . 65 TYR CA . 15131 1
381 . 1 1 65 65 TYR CB C 13 38.5 0.3 . 1 . . . . 65 TYR CB . 15131 1
382 . 1 1 65 65 TYR N N 15 122.3 0.3 . 1 . . . . 65 TYR N . 15131 1
383 . 1 1 66 66 GLY H H 1 8.55 0.02 . 1 . . . . 66 GLY H . 15131 1
384 . 1 1 66 66 GLY HA2 H 1 3.85 0.02 . 1 . . . . 66 GLY HA2 . 15131 1
385 . 1 1 66 66 GLY CA C 13 45.2 0.3 . 1 . . . . 66 GLY CA . 15131 1
386 . 1 1 66 66 GLY N N 15 111.6 0.3 . 1 . . . . 66 GLY N . 15131 1
387 . 1 1 67 67 SER H H 1 8.22 0.02 . 1 . . . . 67 SER H . 15131 1
388 . 1 1 67 67 SER HA H 1 4.38 0.02 . 1 . . . . 67 SER HA . 15131 1
389 . 1 1 67 67 SER HB2 H 1 3.78 0.02 . 1 . . . . 67 SER HB2 . 15131 1
390 . 1 1 67 67 SER CA C 13 58.1 0.3 . 1 . . . . 67 SER CA . 15131 1
391 . 1 1 67 67 SER CB C 13 63.5 0.3 . 1 . . . . 67 SER CB . 15131 1
392 . 1 1 67 67 SER N N 15 115.7 0.3 . 1 . . . . 67 SER N . 15131 1
393 . 1 1 68 68 LEU H H 1 8.39 0.02 . 1 . . . . 68 LEU H . 15131 1
394 . 1 1 68 68 LEU CA C 13 53.1 0.3 . 1 . . . . 68 LEU CA . 15131 1
395 . 1 1 68 68 LEU CB C 13 41.3 0.3 . 1 . . . . 68 LEU CB . 15131 1
396 . 1 1 68 68 LEU N N 15 125.1 0.3 . 1 . . . . 68 LEU N . 15131 1
397 . 1 1 70 70 GLN HA H 1 4.16 0.02 . 1 . . . . 70 GLN HA . 15131 1
398 . 1 1 70 70 GLN HB3 H 1 1.82 0.02 . 1 . . . . 70 GLN HB3 . 15131 1
399 . 1 1 70 70 GLN CA C 13 56.3 0.3 . 1 . . . . 70 GLN CA . 15131 1
400 . 1 1 70 70 GLN CB C 13 30.0 0.3 . 1 . . . . 70 GLN CB . 15131 1
401 . 1 1 70 70 GLN CG C 13 35.8 0.3 . 1 . . . . 70 GLN CG . 15131 1
402 . 1 1 71 71 LYS H H 1 8.36 0.02 . 1 . . . . 71 LYS H . 15131 1
403 . 1 1 71 71 LYS HA H 1 4.29 0.02 . 1 . . . . 71 LYS HA . 15131 1
404 . 1 1 71 71 LYS HB3 H 1 1.57 0.02 . 1 . . . . 71 LYS HB3 . 15131 1
405 . 1 1 71 71 LYS CA C 13 55.5 0.3 . 1 . . . . 71 LYS CA . 15131 1
406 . 1 1 71 71 LYS CB C 13 30.6 0.3 . 1 . . . . 71 LYS CB . 15131 1
407 . 1 1 71 71 LYS CG C 13 23.2 0.3 . 1 . . . . 71 LYS CG . 15131 1
408 . 1 1 71 71 LYS CD C 13 24.6 0.3 . 1 . . . . 71 LYS CD . 15131 1
409 . 1 1 71 71 LYS CE C 13 43.1 0.3 . 1 . . . . 71 LYS CE . 15131 1
410 . 1 1 71 71 LYS N N 15 120.1 0.3 . 1 . . . . 71 LYS N . 15131 1
411 . 1 1 72 72 SER H H 1 8.34 0.02 . 1 . . . . 72 SER H . 15131 1
412 . 1 1 72 72 SER HA H 1 4.33 0.02 . 1 . . . . 72 SER HA . 15131 1
413 . 1 1 72 72 SER HB2 H 1 3.81 0.02 . 1 . . . . 72 SER HB2 . 15131 1
414 . 1 1 72 72 SER CA C 13 58.4 0.3 . 1 . . . . 72 SER CA . 15131 1
415 . 1 1 72 72 SER CB C 13 63.6 0.3 . 1 . . . . 72 SER CB . 15131 1
416 . 1 1 72 72 SER N N 15 116.3 0.3 . 1 . . . . 72 SER N . 15131 1
417 . 1 1 73 73 GLN H H 1 8.58 0.02 . 1 . . . . 73 GLN H . 15131 1
418 . 1 1 73 73 GLN HA H 1 4.29 0.02 . 1 . . . . 73 GLN HA . 15131 1
419 . 1 1 73 73 GLN HB3 H 1 2.01 0.02 . 1 . . . . 73 GLN HB3 . 15131 1
420 . 1 1 73 73 GLN CA C 13 55.8 0.3 . 1 . . . . 73 GLN CA . 15131 1
421 . 1 1 73 73 GLN CB C 13 29.2 0.3 . 1 . . . . 73 GLN CB . 15131 1
422 . 1 1 73 73 GLN CG C 13 33.5 0.3 . 1 . . . . 73 GLN CG . 15131 1
423 . 1 1 73 73 GLN N N 15 122.3 0.3 . 1 . . . . 73 GLN N . 15131 1
424 . 1 1 74 74 HIS H H 1 8.48 0.02 . 1 . . . . 74 HIS H . 15131 1
425 . 1 1 74 74 HIS HA H 1 4.57 0.02 . 1 . . . . 74 HIS HA . 15131 1
426 . 1 1 74 74 HIS HB3 H 1 3.04 0.02 . 1 . . . . 74 HIS HB3 . 15131 1
427 . 1 1 74 74 HIS CA C 13 56.1 0.3 . 1 . . . . 74 HIS CA . 15131 1
428 . 1 1 74 74 HIS CB C 13 30.4 0.3 . 1 . . . . 74 HIS CB . 15131 1
429 . 1 1 74 74 HIS N N 15 122.5 0.3 . 1 . . . . 74 HIS N . 15131 1
430 . 1 1 75 75 GLY H H 1 8.48 0.02 . 1 . . . . 75 GLY H . 15131 1
431 . 1 1 75 75 GLY HA2 H 1 3.81 0.02 . 1 . . . . 75 GLY HA2 . 15131 1
432 . 1 1 75 75 GLY CA C 13 44.9 0.3 . 1 . . . . 75 GLY CA . 15131 1
433 . 1 1 75 75 GLY N N 15 110.2 0.3 . 1 . . . . 75 GLY N . 15131 1
434 . 1 1 76 76 ARG H H 1 8.12 0.02 . 1 . . . . 76 ARG H . 15131 1
435 . 1 1 76 76 ARG CA C 13 56.1 0.3 . 1 . . . . 76 ARG CA . 15131 1
436 . 1 1 76 76 ARG CB C 13 30.4 0.3 . 1 . . . . 76 ARG CB . 15131 1
437 . 1 1 76 76 ARG N N 15 120.4 0.3 . 1 . . . . 76 ARG N . 15131 1
438 . 1 1 77 77 THR H H 1 8.45 0.02 . 1 . . . . 77 THR H . 15131 1
439 . 1 1 77 77 THR HA H 1 4.29 0.02 . 1 . . . . 77 THR HA . 15131 1
440 . 1 1 77 77 THR HB H 1 3.83 0.02 . 1 . . . . 77 THR HB . 15131 1
441 . 1 1 77 77 THR CA C 13 62.0 0.3 . 1 . . . . 77 THR CA . 15131 1
442 . 1 1 77 77 THR CB C 13 69.6 0.3 . 1 . . . . 77 THR CB . 15131 1
443 . 1 1 77 77 THR CG2 C 13 21.4 0.3 . 1 . . . . 77 THR CG2 . 15131 1
444 . 1 1 77 77 THR N N 15 116.2 0.3 . 1 . . . . 77 THR N . 15131 1
445 . 1 1 78 78 GLN H H 1 8.60 0.02 . 1 . . . . 78 GLN H . 15131 1
446 . 1 1 78 78 GLN HA H 1 4.12 0.02 . 1 . . . . 78 GLN HA . 15131 1
447 . 1 1 78 78 GLN HB3 H 1 1.63 0.02 . 1 . . . . 78 GLN HB3 . 15131 1
448 . 1 1 78 78 GLN CA C 13 55.8 0.3 . 1 . . . . 78 GLN CA . 15131 1
449 . 1 1 78 78 GLN CB C 13 29.1 0.3 . 1 . . . . 78 GLN CB . 15131 1
450 . 1 1 78 78 GLN CG C 13 31.8 0.3 . 1 . . . . 78 GLN CG . 15131 1
451 . 1 1 78 78 GLN N N 15 122.2 0.3 . 1 . . . . 78 GLN N . 15131 1
452 . 1 1 79 79 ASP H H 1 8.45 0.02 . 1 . . . . 79 ASP H . 15131 1
453 . 1 1 79 79 ASP HA H 1 4.48 0.02 . 1 . . . . 79 ASP HA . 15131 1
454 . 1 1 79 79 ASP HB2 H 1 2.58 0.02 . 1 . . . . 79 ASP HB2 . 15131 1
455 . 1 1 79 79 ASP CA C 13 53.4 0.3 . 1 . . . . 79 ASP CA . 15131 1
456 . 1 1 79 79 ASP CB C 13 38.5 0.3 . 1 . . . . 79 ASP CB . 15131 1
457 . 1 1 79 79 ASP N N 15 120.0 0.3 . 1 . . . . 79 ASP N . 15131 1
458 . 1 1 80 80 GLU H H 1 8.39 0.02 . 1 . . . . 80 GLU H . 15131 1
459 . 1 1 80 80 GLU HA H 1 4.16 0.02 . 1 . . . . 80 GLU HA . 15131 1
460 . 1 1 80 80 GLU HB2 H 1 1.92 0.02 . 1 . . . . 80 GLU HB2 . 15131 1
461 . 1 1 80 80 GLU CA C 13 56.0 0.3 . 1 . . . . 80 GLU CA . 15131 1
462 . 1 1 80 80 GLU CB C 13 30.4 0.3 . 1 . . . . 80 GLU CB . 15131 1
463 . 1 1 80 80 GLU CG C 13 36.1 0.3 . 1 . . . . 80 GLU CG . 15131 1
464 . 1 1 80 80 GLU N N 15 120.8 0.3 . 1 . . . . 80 GLU N . 15131 1
465 . 1 1 81 81 ASN H H 1 8.58 0.02 . 1 . . . . 81 ASN H . 15131 1
466 . 1 1 81 81 ASN CA C 13 51.2 0.3 . 1 . . . . 81 ASN CA . 15131 1
467 . 1 1 81 81 ASN CB C 13 38.6 0.3 . 1 . . . . 81 ASN CB . 15131 1
468 . 1 1 81 81 ASN N N 15 120.7 0.3 . 1 . . . . 81 ASN N . 15131 1
469 . 1 1 83 83 VAL HA H 1 3.91 0.02 . 1 . . . . 83 VAL HA . 15131 1
470 . 1 1 83 83 VAL HB H 1 1.90 0.02 . 1 . . . . 83 VAL HB . 15131 1
471 . 1 1 83 83 VAL CA C 13 62.1 0.3 . 1 . . . . 83 VAL CA . 15131 1
472 . 1 1 83 83 VAL CB C 13 32.2 0.3 . 1 . . . . 83 VAL CB . 15131 1
473 . 1 1 83 83 VAL CG1 C 13 20.6 0.3 . 1 . . . . 83 VAL CG1 . 15131 1
474 . 1 1 84 84 VAL H H 1 8.16 0.02 . 1 . . . . 84 VAL H . 15131 1
475 . 1 1 84 84 VAL HA H 1 4.21 0.02 . 1 . . . . 84 VAL HA . 15131 1
476 . 1 1 84 84 VAL HB H 1 1.73 0.02 . 1 . . . . 84 VAL HB . 15131 1
477 . 1 1 84 84 VAL CA C 13 62.1 0.3 . 1 . . . . 84 VAL CA . 15131 1
478 . 1 1 84 84 VAL CB C 13 30.8 0.3 . 1 . . . . 84 VAL CB . 15131 1
479 . 1 1 84 84 VAL CG1 C 13 21.1 0.3 . 1 . . . . 84 VAL CG1 . 15131 1
480 . 1 1 84 84 VAL N N 15 124.6 0.3 . 1 . . . . 84 VAL N . 15131 1
481 . 1 1 85 85 HIS H H 1 8.39 0.02 . 1 . . . . 85 HIS H . 15131 1
482 . 1 1 85 85 HIS HA H 1 4.52 0.02 . 1 . . . . 85 HIS HA . 15131 1
483 . 1 1 85 85 HIS HB3 H 1 2.81 0.02 . 1 . . . . 85 HIS HB3 . 15131 1
484 . 1 1 85 85 HIS CA C 13 61.2 0.3 . 1 . . . . 85 HIS CA . 15131 1
485 . 1 1 85 85 HIS CB C 13 30.9 0.3 . 1 . . . . 85 HIS CB . 15131 1
486 . 1 1 85 85 HIS N N 15 122.5 0.3 . 1 . . . . 85 HIS N . 15131 1
487 . 1 1 86 86 PHE H H 1 8.22 0.02 . 1 . . . . 86 PHE H . 15131 1
488 . 1 1 86 86 PHE CA C 13 57.5 0.3 . 1 . . . . 86 PHE CA . 15131 1
489 . 1 1 86 86 PHE CB C 13 39.7 0.3 . 1 . . . . 86 PHE CB . 15131 1
490 . 1 1 86 86 PHE N N 15 122.0 0.3 . 1 . . . . 86 PHE N . 15131 1
491 . 1 1 87 87 PHE HA H 1 4.54 0.02 . 1 . . . . 87 PHE HA . 15131 1
492 . 1 1 87 87 PHE HB3 H 1 2.98 0.02 . 1 . . . . 87 PHE HB3 . 15131 1
493 . 1 1 87 87 PHE CA C 13 57.6 0.3 . 1 . . . . 87 PHE CA . 15131 1
494 . 1 1 87 87 PHE CB C 13 39.6 0.3 . 1 . . . . 87 PHE CB . 15131 1
495 . 1 1 88 88 LYS H H 1 8.48 0.02 . 1 . . . . 88 LYS H . 15131 1
496 . 1 1 88 88 LYS HA H 1 4.25 0.02 . 1 . . . . 88 LYS HA . 15131 1
497 . 1 1 88 88 LYS HB3 H 1 1.71 0.02 . 1 . . . . 88 LYS HB3 . 15131 1
498 . 1 1 88 88 LYS CA C 13 56.2 0.3 . 1 . . . . 88 LYS CA . 15131 1
499 . 1 1 88 88 LYS CB C 13 32.5 0.3 . 1 . . . . 88 LYS CB . 15131 1
500 . 1 1 88 88 LYS CG C 13 24.2 0.3 . 1 . . . . 88 LYS CG . 15131 1
501 . 1 1 88 88 LYS CD C 13 28.3 0.3 . 1 . . . . 88 LYS CD . 15131 1
502 . 1 1 88 88 LYS CE C 13 41.8 0.3 . 1 . . . . 88 LYS CE . 15131 1
503 . 1 1 88 88 LYS N N 15 124.3 0.3 . 1 . . . . 88 LYS N . 15131 1
504 . 1 1 89 89 ASN H H 1 8.49 0.02 . 1 . . . . 89 ASN H . 15131 1
505 . 1 1 89 89 ASN HA H 1 4.46 0.02 . 1 . . . . 89 ASN HA . 15131 1
506 . 1 1 89 89 ASN HB2 H 1 2.58 0.02 . 1 . . . . 89 ASN HB2 . 15131 1
507 . 1 1 89 89 ASN CA C 13 54.1 0.3 . 1 . . . . 89 ASN CA . 15131 1
508 . 1 1 89 89 ASN CB C 13 40.8 0.3 . 1 . . . . 89 ASN CB . 15131 1
509 . 1 1 89 89 ASN N N 15 121.0 0.3 . 1 . . . . 89 ASN N . 15131 1
510 . 1 1 90 90 ILE H H 1 8.27 0.02 . 1 . . . . 90 ILE H . 15131 1
511 . 1 1 90 90 ILE CA C 13 56.3 0.3 . 1 . . . . 90 ILE CA . 15131 1
512 . 1 1 90 90 ILE CB C 13 40.2 0.3 . 1 . . . . 90 ILE CB . 15131 1
513 . 1 1 90 90 ILE N N 15 120.0 0.3 . 1 . . . . 90 ILE N . 15131 1
514 . 1 1 93 93 PRO HA H 1 4.23 0.02 . 1 . . . . 93 PRO HA . 15131 1
515 . 1 1 93 93 PRO HB2 H 1 1.71 0.02 . 1 . . . . 93 PRO HB2 . 15131 1
516 . 1 1 93 93 PRO CA C 13 62.6 0.3 . 1 . . . . 93 PRO CA . 15131 1
517 . 1 1 93 93 PRO CB C 13 31.8 0.3 . 1 . . . . 93 PRO CB . 15131 1
518 . 1 1 93 93 PRO CG C 13 24.3 0.3 . 1 . . . . 93 PRO CG . 15131 1
519 . 1 1 93 93 PRO CD C 13 50.2 0.3 . 1 . . . . 93 PRO CD . 15131 1
520 . 1 1 94 94 ARG H H 1 8.49 0.02 . 1 . . . . 94 ARG H . 15131 1
521 . 1 1 94 94 ARG HA H 1 4.27 0.02 . 1 . . . . 94 ARG HA . 15131 1
522 . 1 1 94 94 ARG HB3 H 1 1.73 0.02 . 1 . . . . 94 ARG HB3 . 15131 1
523 . 1 1 94 94 ARG CA C 13 56.2 0.3 . 1 . . . . 94 ARG CA . 15131 1
524 . 1 1 94 94 ARG CB C 13 30.3 0.3 . 1 . . . . 94 ARG CB . 15131 1
525 . 1 1 94 94 ARG CG C 13 27.0 0.3 . 1 . . . . 94 ARG CG . 15131 1
526 . 1 1 94 94 ARG CD C 13 43.1 0.3 . 1 . . . . 94 ARG CD . 15131 1
527 . 1 1 94 94 ARG N N 15 121.1 0.3 . 1 . . . . 94 ARG N . 15131 1
528 . 1 1 95 95 THR H H 1 8.36 0.02 . 1 . . . . 95 THR H . 15131 1
529 . 1 1 95 95 THR CA C 13 59.5 0.3 . 1 . . . . 95 THR CA . 15131 1
530 . 1 1 95 95 THR CB C 13 69.5 0.3 . 1 . . . . 95 THR CB . 15131 1
531 . 1 1 95 95 THR N N 15 118.8 0.3 . 1 . . . . 95 THR N . 15131 1
532 . 1 1 98 98 PRO HA H 1 4.35 0.02 . 1 . . . . 98 PRO HA . 15131 1
533 . 1 1 98 98 PRO HB2 H 1 2.24 0.02 . 2 . . . . 98 PRO HB2 . 15131 1
534 . 1 1 98 98 PRO HB3 H 1 1.86 0.02 . 2 . . . . 98 PRO HB3 . 15131 1
535 . 1 1 98 98 PRO CA C 13 62.8 0.3 . 1 . . . . 98 PRO CA . 15131 1
536 . 1 1 98 98 PRO CB C 13 31.7 0.3 . 1 . . . . 98 PRO CB . 15131 1
537 . 1 1 98 98 PRO CG C 13 27.2 0.3 . 1 . . . . 98 PRO CG . 15131 1
538 . 1 1 98 98 PRO CD C 13 50.2 0.3 . 1 . . . . 98 PRO CD . 15131 1
539 . 1 1 99 99 SER H H 1 8.52 0.02 . 1 . . . . 99 SER H . 15131 1
540 . 1 1 99 99 SER HA H 1 4.33 0.02 . 1 . . . . 99 SER HA . 15131 1
541 . 1 1 99 99 SER HB2 H 1 3.74 0.02 . 1 . . . . 99 SER HB2 . 15131 1
542 . 1 1 99 99 SER CA C 13 58.1 0.3 . 1 . . . . 99 SER CA . 15131 1
543 . 1 1 99 99 SER CB C 13 63.4 0.3 . 1 . . . . 99 SER CB . 15131 1
544 . 1 1 99 99 SER N N 15 116.0 0.3 . 1 . . . . 99 SER N . 15131 1
545 . 1 1 100 100 GLN H H 1 8.17 0.02 . 1 . . . . 100 GLN H . 15131 1
546 . 1 1 100 100 GLN HA H 1 4.10 0.02 . 1 . . . . 100 GLN HA . 15131 1
547 . 1 1 100 100 GLN HB3 H 1 1.92 0.02 . 1 . . . . 100 GLN HB3 . 15131 1
548 . 1 1 100 100 GLN CA C 13 57.3 0.3 . 1 . . . . 100 GLN CA . 15131 1
549 . 1 1 100 100 GLN CB C 13 29.3 0.3 . 1 . . . . 100 GLN CB . 15131 1
550 . 1 1 100 100 GLN CG C 13 36.0 0.3 . 1 . . . . 100 GLN CG . 15131 1
551 . 1 1 100 100 GLN N N 15 123.0 0.3 . 1 . . . . 100 GLN N . 15131 1
552 . 1 1 101 101 GLY H H 1 8.37 0.02 . 1 . . . . 101 GLY H . 15131 1
553 . 1 1 101 101 GLY HA2 H 1 3.91 0.02 . 1 . . . . 101 GLY HA2 . 15131 1
554 . 1 1 101 101 GLY CA C 13 44.9 0.3 . 1 . . . . 101 GLY CA . 15131 1
555 . 1 1 101 101 GLY N N 15 109.4 0.3 . 1 . . . . 101 GLY N . 15131 1
556 . 1 1 102 102 LYS H H 1 8.35 0.02 . 1 . . . . 102 LYS H . 15131 1
557 . 1 1 102 102 LYS HA H 1 4.25 0.02 . 1 . . . . 102 LYS HA . 15131 1
558 . 1 1 102 102 LYS HB2 H 1 2.09 0.02 . 2 . . . . 102 LYS HB2 . 15131 1
559 . 1 1 102 102 LYS HB3 H 1 1.90 0.02 . 2 . . . . 102 LYS HB3 . 15131 1
560 . 1 1 102 102 LYS CA C 13 56.1 0.3 . 1 . . . . 102 LYS CA . 15131 1
561 . 1 1 102 102 LYS CB C 13 32.4 0.3 . 1 . . . . 102 LYS CB . 15131 1
562 . 1 1 102 102 LYS CG C 13 24.4 0.3 . 1 . . . . 102 LYS CG . 15131 1
563 . 1 1 102 102 LYS CD C 13 27.1 0.3 . 1 . . . . 102 LYS CD . 15131 1
564 . 1 1 102 102 LYS CE C 13 41.8 0.3 . 1 . . . . 102 LYS CE . 15131 1
565 . 1 1 102 102 LYS N N 15 121.1 0.3 . 1 . . . . 102 LYS N . 15131 1
566 . 1 1 103 103 GLY H H 1 8.51 0.02 . 1 . . . . 103 GLY H . 15131 1
567 . 1 1 103 103 GLY HA2 H 1 3.81 0.02 . 1 . . . . 103 GLY HA2 . 15131 1
568 . 1 1 103 103 GLY CA C 13 44.9 0.3 . 1 . . . . 103 GLY CA . 15131 1
569 . 1 1 103 103 GLY N N 15 110.1 0.3 . 1 . . . . 103 GLY N . 15131 1
570 . 1 1 104 104 ARG H H 1 8.26 0.02 . 1 . . . . 104 ARG H . 15131 1
571 . 1 1 104 104 ARG HA H 1 4.27 0.02 . 1 . . . . 104 ARG HA . 15131 1
572 . 1 1 104 104 ARG HB3 H 1 1.73 0.02 . 1 . . . . 104 ARG HB3 . 15131 1
573 . 1 1 104 104 ARG CA C 13 56.1 0.3 . 1 . . . . 104 ARG CA . 15131 1
574 . 1 1 104 104 ARG CB C 13 30.4 0.3 . 1 . . . . 104 ARG CB . 15131 1
575 . 1 1 104 104 ARG CG C 13 27.0 0.3 . 1 . . . . 104 ARG CG . 15131 1
576 . 1 1 104 104 ARG CD C 13 43.0 0.3 . 1 . . . . 104 ARG CD . 15131 1
577 . 1 1 104 104 ARG N N 15 120.4 0.3 . 1 . . . . 104 ARG N . 15131 1
578 . 1 1 105 105 GLY H H 1 8.64 0.02 . 1 . . . . 105 GLY H . 15131 1
579 . 1 1 105 105 GLY CA C 13 44.9 0.3 . 1 . . . . 105 GLY CA . 15131 1
580 . 1 1 105 105 GLY N N 15 110.9 0.3 . 1 . . . . 105 GLY N . 15131 1
581 . 1 1 106 106 LEU HA H 1 4.57 0.02 . 1 . . . . 106 LEU HA . 15131 1
582 . 1 1 106 106 LEU HB2 H 1 2.62 0.02 . 1 . . . . 106 LEU HB2 . 15131 1
583 . 1 1 106 106 LEU CA C 13 54.2 0.3 . 1 . . . . 106 LEU CA . 15131 1
584 . 1 1 106 106 LEU CB C 13 41.0 0.3 . 1 . . . . 106 LEU CB . 15131 1
585 . 1 1 107 107 SER H H 1 8.30 0.02 . 1 . . . . 107 SER H . 15131 1
586 . 1 1 107 107 SER HA H 1 4.50 0.02 . 1 . . . . 107 SER HA . 15131 1
587 . 1 1 107 107 SER HB2 H 1 4.25 0.02 . 1 . . . . 107 SER HB2 . 15131 1
588 . 1 1 107 107 SER CA C 13 57.8 0.3 . 1 . . . . 107 SER CA . 15131 1
589 . 1 1 107 107 SER CB C 13 63.3 0.3 . 1 . . . . 107 SER CB . 15131 1
590 . 1 1 107 107 SER N N 15 116.2 0.3 . 1 . . . . 107 SER N . 15131 1
591 . 1 1 108 108 LEU H H 1 8.34 0.02 . 1 . . . . 108 LEU H . 15131 1
592 . 1 1 108 108 LEU HA H 1 4.31 0.02 . 1 . . . . 108 LEU HA . 15131 1
593 . 1 1 108 108 LEU HB2 H 1 1.78 0.02 . 1 . . . . 108 LEU HB2 . 15131 1
594 . 1 1 108 108 LEU CA C 13 55.4 0.3 . 1 . . . . 108 LEU CA . 15131 1
595 . 1 1 108 108 LEU CB C 13 40.9 0.3 . 1 . . . . 108 LEU CB . 15131 1
596 . 1 1 108 108 LEU N N 15 122.0 0.3 . 1 . . . . 108 LEU N . 15131 1
597 . 1 1 109 109 SER H H 1 8.33 0.02 . 1 . . . . 109 SER H . 15131 1
598 . 1 1 109 109 SER HA H 1 4.27 0.02 . 1 . . . . 109 SER HA . 15131 1
599 . 1 1 109 109 SER HB2 H 1 3.83 0.02 . 1 . . . . 109 SER HB2 . 15131 1
600 . 1 1 109 109 SER CA C 13 58.4 0.3 . 1 . . . . 109 SER CA . 15131 1
601 . 1 1 109 109 SER CB C 13 63.5 0.3 . 1 . . . . 109 SER CB . 15131 1
602 . 1 1 109 109 SER N N 15 116.2 0.3 . 1 . . . . 109 SER N . 15131 1
603 . 1 1 110 110 ARG H H 1 8.34 0.02 . 1 . . . . 110 ARG H . 15131 1
604 . 1 1 110 110 ARG HA H 1 4.38 0.02 . 1 . . . . 110 ARG HA . 15131 1
605 . 1 1 110 110 ARG HB2 H 1 2.18 0.02 . 2 . . . . 110 ARG HB2 . 15131 1
606 . 1 1 110 110 ARG HB3 H 1 1.82 0.02 . 2 . . . . 110 ARG HB3 . 15131 1
607 . 1 1 110 110 ARG CA C 13 56.4 0.3 . 1 . . . . 110 ARG CA . 15131 1
608 . 1 1 110 110 ARG CB C 13 32.4 0.3 . 1 . . . . 110 ARG CB . 15131 1
609 . 1 1 110 110 ARG N N 15 123.4 0.3 . 1 . . . . 110 ARG N . 15131 1
610 . 1 1 111 111 PHE H H 1 8.29 0.02 . 1 . . . . 111 PHE H . 15131 1
611 . 1 1 111 111 PHE HA H 1 4.57 0.02 . 1 . . . . 111 PHE HA . 15131 1
612 . 1 1 111 111 PHE HB3 H 1 2.64 0.02 . 1 . . . . 111 PHE HB3 . 15131 1
613 . 1 1 111 111 PHE CA C 13 54.1 0.3 . 1 . . . . 111 PHE CA . 15131 1
614 . 1 1 111 111 PHE CB C 13 40.9 0.3 . 1 . . . . 111 PHE CB . 15131 1
615 . 1 1 111 111 PHE N N 15 121.0 0.3 . 1 . . . . 111 PHE N . 15131 1
616 . 1 1 112 112 SER H H 1 8.42 0.02 . 1 . . . . 112 SER H . 15131 1
617 . 1 1 112 112 SER CA C 13 58.6 0.3 . 1 . . . . 112 SER CA . 15131 1
618 . 1 1 112 112 SER CB C 13 63.4 0.3 . 1 . . . . 112 SER CB . 15131 1
619 . 1 1 112 112 SER N N 15 117.4 0.3 . 1 . . . . 112 SER N . 15131 1
620 . 1 1 113 113 TRP HA H 1 4.49 0.02 . 1 . . . . 113 TRP HA . 15131 1
621 . 1 1 113 113 TRP HB3 H 1 2.99 0.02 . 1 . . . . 113 TRP HB3 . 15131 1
622 . 1 1 113 113 TRP CA C 13 56.1 0.3 . 1 . . . . 113 TRP CA . 15131 1
623 . 1 1 113 113 TRP CB C 13 30.3 0.3 . 1 . . . . 113 TRP CB . 15131 1
624 . 1 1 114 114 GLY H H 1 8.38 0.02 . 1 . . . . 114 GLY H . 15131 1
625 . 1 1 114 114 GLY HA2 H 1 3.83 0.02 . 1 . . . . 114 GLY HA2 . 15131 1
626 . 1 1 114 114 GLY CA C 13 45.0 0.3 . 1 . . . . 114 GLY CA . 15131 1
627 . 1 1 114 114 GLY N N 15 109.9 0.3 . 1 . . . . 114 GLY N . 15131 1
628 . 1 1 115 115 ALA H H 1 8.24 0.02 . 1 . . . . 115 ALA H . 15131 1
629 . 1 1 115 115 ALA HA H 1 4.10 0.02 . 1 . . . . 115 ALA HA . 15131 1
630 . 1 1 115 115 ALA HB1 H 1 1.33 0.02 . 1 . . . . 115 ALA HB . 15131 1
631 . 1 1 115 115 ALA HB2 H 1 1.33 0.02 . 1 . . . . 115 ALA HB . 15131 1
632 . 1 1 115 115 ALA HB3 H 1 1.33 0.02 . 1 . . . . 115 ALA HB . 15131 1
633 . 1 1 115 115 ALA CA C 13 52.7 0.3 . 1 . . . . 115 ALA CA . 15131 1
634 . 1 1 115 115 ALA CB C 13 18.9 0.3 . 1 . . . . 115 ALA CB . 15131 1
635 . 1 1 115 115 ALA N N 15 124.0 0.3 . 1 . . . . 115 ALA N . 15131 1
636 . 1 1 116 116 GLU H H 1 8.39 0.02 . 1 . . . . 116 GLU H . 15131 1
637 . 1 1 116 116 GLU HA H 1 4.19 0.02 . 1 . . . . 116 GLU HA . 15131 1
638 . 1 1 116 116 GLU HB2 H 1 2.05 0.02 . 1 . . . . 116 GLU HB2 . 15131 1
639 . 1 1 116 116 GLU CA C 13 55.8 0.3 . 1 . . . . 116 GLU CA . 15131 1
640 . 1 1 116 116 GLU CB C 13 28.7 0.3 . 1 . . . . 116 GLU CB . 15131 1
641 . 1 1 116 116 GLU CG C 13 33.8 0.3 . 1 . . . . 116 GLU CG . 15131 1
642 . 1 1 116 116 GLU N N 15 117.8 0.3 . 1 . . . . 116 GLU N . 15131 1
643 . 1 1 117 117 GLY H H 1 8.33 0.02 . 1 . . . . 117 GLY H . 15131 1
644 . 1 1 117 117 GLY HA2 H 1 3.76 0.02 . 1 . . . . 117 GLY HA2 . 15131 1
645 . 1 1 117 117 GLY CA C 13 45.4 0.3 . 1 . . . . 117 GLY CA . 15131 1
646 . 1 1 117 117 GLY N N 15 109.2 0.3 . 1 . . . . 117 GLY N . 15131 1
647 . 1 1 118 118 GLN H H 1 8.13 0.02 . 1 . . . . 118 GLN H . 15131 1
648 . 1 1 118 118 GLN HA H 1 4.16 0.02 . 1 . . . . 118 GLN HA . 15131 1
649 . 1 1 118 118 GLN HB3 H 1 1.95 0.02 . 1 . . . . 118 GLN HB3 . 15131 1
650 . 1 1 118 118 GLN CA C 13 55.3 0.3 . 1 . . . . 118 GLN CA . 15131 1
651 . 1 1 118 118 GLN CB C 13 29.3 0.3 . 1 . . . . 118 GLN CB . 15131 1
652 . 1 1 118 118 GLN CG C 13 33.4 0.3 . 1 . . . . 118 GLN CG . 15131 1
653 . 1 1 118 118 GLN N N 15 119.4 0.3 . 1 . . . . 118 GLN N . 15131 1
654 . 1 1 119 119 ARG H H 1 8.38 0.02 . 1 . . . . 119 ARG H . 15131 1
655 . 1 1 119 119 ARG CA C 13 54.0 0.3 . 1 . . . . 119 ARG CA . 15131 1
656 . 1 1 119 119 ARG CB C 13 32.1 0.3 . 1 . . . . 119 ARG CB . 15131 1
657 . 1 1 119 119 ARG N N 15 124.1 0.3 . 1 . . . . 119 ARG N . 15131 1
658 . 1 1 120 120 PRO HA H 1 4.23 0.02 . 1 . . . . 120 PRO HA . 15131 1
659 . 1 1 120 120 PRO HB2 H 1 2.12 0.02 . 1 . . . . 120 PRO HB2 . 15131 1
660 . 1 1 120 120 PRO HG2 H 1 1.69 0.02 . 1 . . . . 120 PRO HG2 . 15131 1
661 . 1 1 120 120 PRO CA C 13 63.4 0.3 . 1 . . . . 120 PRO CA . 15131 1
662 . 1 1 120 120 PRO CB C 13 31.8 0.3 . 1 . . . . 120 PRO CB . 15131 1
663 . 1 1 120 120 PRO CG C 13 27.2 0.3 . 1 . . . . 120 PRO CG . 15131 1
664 . 1 1 120 120 PRO CD C 13 50.5 0.3 . 1 . . . . 120 PRO CD . 15131 1
665 . 1 1 121 121 GLY H H 1 8.49 0.02 . 1 . . . . 121 GLY H . 15131 1
666 . 1 1 121 121 GLY HA2 H 1 3.76 0.02 . 1 . . . . 121 GLY HA2 . 15131 1
667 . 1 1 121 121 GLY CA C 13 44.7 0.3 . 1 . . . . 121 GLY CA . 15131 1
668 . 1 1 121 121 GLY N N 15 109.4 0.3 . 1 . . . . 121 GLY N . 15131 1
669 . 1 1 122 122 PHE H H 1 8.15 0.02 . 1 . . . . 122 PHE H . 15131 1
670 . 1 1 122 122 PHE HA H 1 4.42 0.02 . 1 . . . . 122 PHE HA . 15131 1
671 . 1 1 122 122 PHE HB3 H 1 2.96 0.02 . 1 . . . . 122 PHE HB3 . 15131 1
672 . 1 1 122 122 PHE CA C 13 57.8 0.3 . 1 . . . . 122 PHE CA . 15131 1
673 . 1 1 122 122 PHE CB C 13 38.4 0.3 . 1 . . . . 122 PHE CB . 15131 1
674 . 1 1 122 122 PHE N N 15 120.5 0.3 . 1 . . . . 122 PHE N . 15131 1
675 . 1 1 123 123 GLY H H 1 8.40 0.02 . 1 . . . . 123 GLY H . 15131 1
676 . 1 1 123 123 GLY HA2 H 1 3.81 0.02 . 1 . . . . 123 GLY HA2 . 15131 1
677 . 1 1 123 123 GLY CA C 13 44.9 0.3 . 1 . . . . 123 GLY CA . 15131 1
678 . 1 1 123 123 GLY N N 15 110.9 0.3 . 1 . . . . 123 GLY N . 15131 1
679 . 1 1 124 124 TYR H H 1 8.16 0.02 . 1 . . . . 124 TYR H . 15131 1
680 . 1 1 124 124 TYR HA H 1 4.44 0.02 . 1 . . . . 124 TYR HA . 15131 1
681 . 1 1 124 124 TYR HB3 H 1 2.96 0.02 . 1 . . . . 124 TYR HB3 . 15131 1
682 . 1 1 124 124 TYR CA C 13 57.6 0.3 . 1 . . . . 124 TYR CA . 15131 1
683 . 1 1 124 124 TYR CB C 13 39.5 0.3 . 1 . . . . 124 TYR CB . 15131 1
684 . 1 1 124 124 TYR N N 15 120.4 0.3 . 1 . . . . 124 TYR N . 15131 1
685 . 1 1 125 125 GLY H H 1 8.39 0.02 . 1 . . . . 125 GLY H . 15131 1
686 . 1 1 125 125 GLY HA2 H 1 3.78 0.02 . 1 . . . . 125 GLY HA2 . 15131 1
687 . 1 1 125 125 GLY CA C 13 44.9 0.3 . 1 . . . . 125 GLY CA . 15131 1
688 . 1 1 125 125 GLY N N 15 110.7 0.3 . 1 . . . . 125 GLY N . 15131 1
689 . 1 1 126 126 GLY H H 1 7.93 0.02 . 1 . . . . 126 GLY H . 15131 1
690 . 1 1 126 126 GLY HA2 H 1 3.87 0.02 . 1 . . . . 126 GLY HA2 . 15131 1
691 . 1 1 126 126 GLY CA C 13 45.0 0.3 . 1 . . . . 126 GLY CA . 15131 1
692 . 1 1 126 126 GLY N N 15 108.2 0.3 . 1 . . . . 126 GLY N . 15131 1
693 . 1 1 127 127 ARG H H 1 8.42 0.02 . 1 . . . . 127 ARG H . 15131 1
694 . 1 1 127 127 ARG HA H 1 4.27 0.02 . 1 . . . . 127 ARG HA . 15131 1
695 . 1 1 127 127 ARG HB2 H 1 1.78 0.02 . 2 . . . . 127 ARG HB2 . 15131 1
696 . 1 1 127 127 ARG HB3 H 1 1.63 0.02 . 2 . . . . 127 ARG HB3 . 15131 1
697 . 1 1 127 127 ARG CA C 13 55.9 0.3 . 1 . . . . 127 ARG CA . 15131 1
698 . 1 1 127 127 ARG CB C 13 30.5 0.3 . 1 . . . . 127 ARG CB . 15131 1
699 . 1 1 127 127 ARG CG C 13 26.9 0.3 . 1 . . . . 127 ARG CG . 15131 1
700 . 1 1 127 127 ARG CD C 13 42.9 0.3 . 1 . . . . 127 ARG CD . 15131 1
701 . 1 1 127 127 ARG N N 15 121.0 0.3 . 1 . . . . 127 ARG N . 15131 1
702 . 1 1 128 128 ALA H H 1 8.61 0.02 . 1 . . . . 128 ALA H . 15131 1
703 . 1 1 128 128 ALA HA H 1 4.19 0.02 . 1 . . . . 128 ALA HA . 15131 1
704 . 1 1 128 128 ALA HB1 H 1 1.35 0.02 . 1 . . . . 128 ALA HB . 15131 1
705 . 1 1 128 128 ALA HB2 H 1 1.35 0.02 . 1 . . . . 128 ALA HB . 15131 1
706 . 1 1 128 128 ALA HB3 H 1 1.35 0.02 . 1 . . . . 128 ALA HB . 15131 1
707 . 1 1 128 128 ALA CA C 13 53.1 0.3 . 1 . . . . 128 ALA CA . 15131 1
708 . 1 1 128 128 ALA CB C 13 18.6 0.3 . 1 . . . . 128 ALA CB . 15131 1
709 . 1 1 128 128 ALA N N 15 125.8 0.3 . 1 . . . . 128 ALA N . 15131 1
710 . 1 1 129 129 SER H H 1 8.36 0.02 . 1 . . . . 129 SER H . 15131 1
711 . 1 1 129 129 SER HA H 1 4.52 0.02 . 1 . . . . 129 SER HA . 15131 1
712 . 1 1 129 129 SER HB2 H 1 3.78 0.02 . 1 . . . . 129 SER HB2 . 15131 1
713 . 1 1 129 129 SER CA C 13 58.7 0.3 . 1 . . . . 129 SER CA . 15131 1
714 . 1 1 129 129 SER CB C 13 63.2 0.3 . 1 . . . . 129 SER CB . 15131 1
715 . 1 1 129 129 SER N N 15 114.1 0.3 . 1 . . . . 129 SER N . 15131 1
716 . 1 1 130 130 ASP H H 1 8.20 0.02 . 1 . . . . 130 ASP H . 15131 1
717 . 1 1 130 130 ASP HA H 1 4.52 0.02 . 1 . . . . 130 ASP HA . 15131 1
718 . 1 1 130 130 ASP HB2 H 1 2.58 0.02 . 1 . . . . 130 ASP HB2 . 15131 1
719 . 1 1 130 130 ASP CA C 13 54.2 0.3 . 1 . . . . 130 ASP CA . 15131 1
720 . 1 1 130 130 ASP CB C 13 40.6 0.3 . 1 . . . . 130 ASP CB . 15131 1
721 . 1 1 130 130 ASP N N 15 121.8 0.3 . 1 . . . . 130 ASP N . 15131 1
722 . 1 1 131 131 TYR H H 1 8.04 0.02 . 1 . . . . 131 TYR H . 15131 1
723 . 1 1 131 131 TYR HA H 1 4.33 0.02 . 1 . . . . 131 TYR HA . 15131 1
724 . 1 1 131 131 TYR HB3 H 1 2.94 0.02 . 1 . . . . 131 TYR HB3 . 15131 1
725 . 1 1 131 131 TYR CA C 13 58.6 0.3 . 1 . . . . 131 TYR CA . 15131 1
726 . 1 1 131 131 TYR CB C 13 38.2 0.3 . 1 . . . . 131 TYR CB . 15131 1
727 . 1 1 131 131 TYR N N 15 120.6 0.3 . 1 . . . . 131 TYR N . 15131 1
728 . 1 1 132 132 LYS H H 1 8.15 0.02 . 1 . . . . 132 LYS H . 15131 1
729 . 1 1 132 132 LYS HA H 1 4.23 0.02 . 1 . . . . 132 LYS HA . 15131 1
730 . 1 1 132 132 LYS HB3 H 1 1.73 0.02 . 1 . . . . 132 LYS HB3 . 15131 1
731 . 1 1 132 132 LYS CA C 13 56.4 0.3 . 1 . . . . 132 LYS CA . 15131 1
732 . 1 1 132 132 LYS CB C 13 32.6 0.3 . 1 . . . . 132 LYS CB . 15131 1
733 . 1 1 132 132 LYS CG C 13 23.0 0.3 . 1 . . . . 132 LYS CG . 15131 1
734 . 1 1 132 132 LYS CD C 13 26.8 0.3 . 1 . . . . 132 LYS CD . 15131 1
735 . 1 1 132 132 LYS CE C 13 43.0 0.3 . 1 . . . . 132 LYS CE . 15131 1
736 . 1 1 132 132 LYS N N 15 122.7 0.3 . 1 . . . . 132 LYS N . 15131 1
737 . 1 1 133 133 SER H H 1 8.46 0.02 . 1 . . . . 133 SER H . 15131 1
738 . 1 1 133 133 SER HA H 1 4.54 0.02 . 1 . . . . 133 SER HA . 15131 1
739 . 1 1 133 133 SER HB2 H 1 3.76 0.02 . 1 . . . . 133 SER HB2 . 15131 1
740 . 1 1 133 133 SER CA C 13 58.3 0.3 . 1 . . . . 133 SER CA . 15131 1
741 . 1 1 133 133 SER CB C 13 63.5 0.3 . 1 . . . . 133 SER CB . 15131 1
742 . 1 1 133 133 SER N N 15 117.4 0.3 . 1 . . . . 133 SER N . 15131 1
743 . 1 1 134 134 ALA H H 1 8.28 0.02 . 1 . . . . 134 ALA H . 15131 1
744 . 1 1 134 134 ALA HA H 1 4.19 0.02 . 1 . . . . 134 ALA HA . 15131 1
745 . 1 1 134 134 ALA HB1 H 1 1.25 0.02 . 1 . . . . 134 ALA HB . 15131 1
746 . 1 1 134 134 ALA HB2 H 1 1.25 0.02 . 1 . . . . 134 ALA HB . 15131 1
747 . 1 1 134 134 ALA HB3 H 1 1.25 0.02 . 1 . . . . 134 ALA HB . 15131 1
748 . 1 1 134 134 ALA CA C 13 52.4 0.3 . 1 . . . . 134 ALA CA . 15131 1
749 . 1 1 134 134 ALA CB C 13 18.9 0.3 . 1 . . . . 134 ALA CB . 15131 1
750 . 1 1 134 134 ALA N N 15 125.6 0.3 . 1 . . . . 134 ALA N . 15131 1
751 . 1 1 135 135 HIS H H 1 8.22 0.02 . 1 . . . . 135 HIS H . 15131 1
752 . 1 1 135 135 HIS HA H 1 4.52 0.02 . 1 . . . . 135 HIS HA . 15131 1
753 . 1 1 135 135 HIS HB3 H 1 3.00 0.02 . 1 . . . . 135 HIS HB3 . 15131 1
754 . 1 1 135 135 HIS CA C 13 56.1 0.3 . 1 . . . . 135 HIS CA . 15131 1
755 . 1 1 135 135 HIS CB C 13 30.3 0.3 . 1 . . . . 135 HIS CB . 15131 1
756 . 1 1 135 135 HIS N N 15 118.6 0.3 . 1 . . . . 135 HIS N . 15131 1
757 . 1 1 136 136 LYS H H 1 8.15 0.02 . 1 . . . . 136 LYS H . 15131 1
758 . 1 1 136 136 LYS CA C 13 57.1 0.3 . 1 . . . . 136 LYS CA . 15131 1
759 . 1 1 136 136 LYS CB C 13 30.2 0.3 . 1 . . . . 136 LYS CB . 15131 1
760 . 1 1 136 136 LYS N N 15 125.5 0.3 . 1 . . . . 136 LYS N . 15131 1
761 . 1 1 137 137 GLY HA2 H 1 3.76 0.02 . 1 . . . . 137 GLY HA2 . 15131 1
762 . 1 1 137 137 GLY CA C 13 44.7 0.3 . 1 . . . . 137 GLY CA . 15131 1
763 . 1 1 138 138 PHE H H 1 8.19 0.02 . 1 . . . . 138 PHE H . 15131 1
764 . 1 1 138 138 PHE HA H 1 4.48 0.02 . 1 . . . . 138 PHE HA . 15131 1
765 . 1 1 138 138 PHE HB3 H 1 3.00 0.02 . 1 . . . . 138 PHE HB3 . 15131 1
766 . 1 1 138 138 PHE CA C 13 58.1 0.3 . 1 . . . . 138 PHE CA . 15131 1
767 . 1 1 138 138 PHE CB C 13 39.4 0.3 . 1 . . . . 138 PHE CB . 15131 1
768 . 1 1 138 138 PHE N N 15 120.0 0.3 . 1 . . . . 138 PHE N . 15131 1
769 . 1 1 139 139 LYS H H 1 8.23 0.02 . 1 . . . . 139 LYS H . 15131 1
770 . 1 1 139 139 LYS HA H 1 4.16 0.02 . 1 . . . . 139 LYS HA . 15131 1
771 . 1 1 139 139 LYS HB3 H 1 1.67 0.02 . 1 . . . . 139 LYS HB3 . 15131 1
772 . 1 1 139 139 LYS CA C 13 56.1 0.3 . 1 . . . . 139 LYS CA . 15131 1
773 . 1 1 139 139 LYS CB C 13 32.5 0.3 . 1 . . . . 139 LYS CB . 15131 1
774 . 1 1 139 139 LYS CG C 13 24.3 0.3 . 1 . . . . 139 LYS CG . 15131 1
775 . 1 1 139 139 LYS CD C 13 28.2 0.3 . 1 . . . . 139 LYS CD . 15131 1
776 . 1 1 139 139 LYS CE C 13 41.7 0.3 . 1 . . . . 139 LYS CE . 15131 1
777 . 1 1 139 139 LYS N N 15 123.1 0.3 . 1 . . . . 139 LYS N . 15131 1
778 . 1 1 140 140 GLY H H 1 7.91 0.02 . 1 . . . . 140 GLY H . 15131 1
779 . 1 1 140 140 GLY HA2 H 1 3.76 0.02 . 1 . . . . 140 GLY HA2 . 15131 1
780 . 1 1 140 140 GLY CA C 13 44.9 0.3 . 1 . . . . 140 GLY CA . 15131 1
781 . 1 1 140 140 GLY N N 15 109.7 0.3 . 1 . . . . 140 GLY N . 15131 1
782 . 1 1 141 141 ALA H H 1 8.18 0.02 . 1 . . . . 141 ALA H . 15131 1
783 . 1 1 141 141 ALA HA H 1 4.19 0.02 . 1 . . . . 141 ALA HA . 15131 1
784 . 1 1 141 141 ALA HB1 H 1 1.25 0.02 . 1 . . . . 141 ALA HB . 15131 1
785 . 1 1 141 141 ALA HB2 H 1 1.25 0.02 . 1 . . . . 141 ALA HB . 15131 1
786 . 1 1 141 141 ALA HB3 H 1 1.25 0.02 . 1 . . . . 141 ALA HB . 15131 1
787 . 1 1 141 141 ALA CA C 13 52.4 0.3 . 1 . . . . 141 ALA CA . 15131 1
788 . 1 1 141 141 ALA CB C 13 18.9 0.3 . 1 . . . . 141 ALA CB . 15131 1
789 . 1 1 141 141 ALA N N 15 123.5 0.3 . 1 . . . . 141 ALA N . 15131 1
790 . 1 1 142 142 TYR H H 1 8.31 0.02 . 1 . . . . 142 TYR H . 15131 1
791 . 1 1 142 142 TYR HA H 1 4.46 0.02 . 1 . . . . 142 TYR HA . 15131 1
792 . 1 1 142 142 TYR HB3 H 1 2.90 0.02 . 1 . . . . 142 TYR HB3 . 15131 1
793 . 1 1 142 142 TYR CA C 13 57.7 0.3 . 1 . . . . 142 TYR CA . 15131 1
794 . 1 1 142 142 TYR CB C 13 38.8 0.3 . 1 . . . . 142 TYR CB . 15131 1
795 . 1 1 142 142 TYR N N 15 119.4 0.3 . 1 . . . . 142 TYR N . 15131 1
796 . 1 1 143 143 ASP H H 1 8.24 0.02 . 1 . . . . 143 ASP H . 15131 1
797 . 1 1 143 143 ASP HA H 1 4.48 0.02 . 1 . . . . 143 ASP HA . 15131 1
798 . 1 1 143 143 ASP HB2 H 1 2.56 0.02 . 1 . . . . 143 ASP HB2 . 15131 1
799 . 1 1 143 143 ASP CA C 13 53.4 0.3 . 1 . . . . 143 ASP CA . 15131 1
800 . 1 1 143 143 ASP CB C 13 40.9 0.3 . 1 . . . . 143 ASP CB . 15131 1
801 . 1 1 143 143 ASP N N 15 122.6 0.3 . 1 . . . . 143 ASP N . 15131 1
802 . 1 1 144 144 ALA H H 1 8.31 0.02 . 1 . . . . 144 ALA H . 15131 1
803 . 1 1 144 144 ALA HA H 1 4.19 0.02 . 1 . . . . 144 ALA HA . 15131 1
804 . 1 1 144 144 ALA HB1 H 1 1.33 0.02 . 1 . . . . 144 ALA HB . 15131 1
805 . 1 1 144 144 ALA HB2 H 1 1.33 0.02 . 1 . . . . 144 ALA HB . 15131 1
806 . 1 1 144 144 ALA HB3 H 1 1.33 0.02 . 1 . . . . 144 ALA HB . 15131 1
807 . 1 1 144 144 ALA CA C 13 52.5 0.3 . 1 . . . . 144 ALA CA . 15131 1
808 . 1 1 144 144 ALA CB C 13 18.6 0.3 . 1 . . . . 144 ALA CB . 15131 1
809 . 1 1 144 144 ALA N N 15 124.6 0.3 . 1 . . . . 144 ALA N . 15131 1
810 . 1 1 145 145 GLN H H 1 8.62 0.02 . 1 . . . . 145 GLN H . 15131 1
811 . 1 1 145 145 GLN HA H 1 4.23 0.02 . 1 . . . . 145 GLN HA . 15131 1
812 . 1 1 145 145 GLN HB2 H 1 1.78 0.02 . 2 . . . . 145 GLN HB2 . 15131 1
813 . 1 1 145 145 GLN HB3 H 1 1.61 0.02 . 2 . . . . 145 GLN HB3 . 15131 1
814 . 1 1 145 145 GLN CA C 13 56.7 0.3 . 1 . . . . 145 GLN CA . 15131 1
815 . 1 1 145 145 GLN CB C 13 29.7 0.3 . 1 . . . . 145 GLN CB . 15131 1
816 . 1 1 145 145 GLN N N 15 119.5 0.3 . 1 . . . . 145 GLN N . 15131 1
817 . 1 1 146 146 GLY H H 1 8.58 0.02 . 1 . . . . 146 GLY H . 15131 1
818 . 1 1 146 146 GLY HA2 H 1 3.89 0.02 . 1 . . . . 146 GLY HA2 . 15131 1
819 . 1 1 146 146 GLY CA C 13 45.1 0.3 . 1 . . . . 146 GLY CA . 15131 1
820 . 1 1 146 146 GLY N N 15 109.9 0.3 . 1 . . . . 146 GLY N . 15131 1
821 . 1 1 147 147 THR H H 1 8.18 0.02 . 1 . . . . 147 THR H . 15131 1
822 . 1 1 147 147 THR HA H 1 4.19 0.02 . 1 . . . . 147 THR HA . 15131 1
823 . 1 1 147 147 THR HB H 1 3.81 0.02 . 1 . . . . 147 THR HB . 15131 1
824 . 1 1 147 147 THR CA C 13 62.5 0.3 . 1 . . . . 147 THR CA . 15131 1
825 . 1 1 147 147 THR CB C 13 69.4 0.3 . 1 . . . . 147 THR CB . 15131 1
826 . 1 1 147 147 THR CG2 C 13 21.5 0.3 . 1 . . . . 147 THR CG2 . 15131 1
827 . 1 1 147 147 THR N N 15 114.7 0.3 . 1 . . . . 147 THR N . 15131 1
828 . 1 1 148 148 LEU H H 1 8.43 0.02 . 1 . . . . 148 LEU H . 15131 1
829 . 1 1 148 148 LEU HA H 1 4.27 0.02 . 1 . . . . 148 LEU HA . 15131 1
830 . 1 1 148 148 LEU HB2 H 1 1.76 0.02 . 2 . . . . 148 LEU HB2 . 15131 1
831 . 1 1 148 148 LEU HB3 H 1 1.54 0.02 . 2 . . . . 148 LEU HB3 . 15131 1
832 . 1 1 148 148 LEU CA C 13 55.3 0.3 . 1 . . . . 148 LEU CA . 15131 1
833 . 1 1 148 148 LEU CB C 13 41.8 0.3 . 1 . . . . 148 LEU CB . 15131 1
834 . 1 1 148 148 LEU N N 15 124.5 0.3 . 1 . . . . 148 LEU N . 15131 1
835 . 1 1 149 149 SER H H 1 8.45 0.02 . 1 . . . . 149 SER H . 15131 1
836 . 1 1 149 149 SER HA H 1 4.29 0.02 . 1 . . . . 149 SER HA . 15131 1
837 . 1 1 149 149 SER HB2 H 1 3.83 0.02 . 1 . . . . 149 SER HB2 . 15131 1
838 . 1 1 149 149 SER CA C 13 58.0 0.3 . 1 . . . . 149 SER CA . 15131 1
839 . 1 1 149 149 SER CB C 13 63.2 0.3 . 1 . . . . 149 SER CB . 15131 1
840 . 1 1 149 149 SER N N 15 116.7 0.3 . 1 . . . . 149 SER N . 15131 1
841 . 1 1 150 150 LYS H H 1 8.44 0.02 . 1 . . . . 150 LYS H . 15131 1
842 . 1 1 150 150 LYS HA H 1 4.21 0.02 . 1 . . . . 150 LYS HA . 15131 1
843 . 1 1 150 150 LYS HB3 H 1 1.69 0.02 . 1 . . . . 150 LYS HB3 . 15131 1
844 . 1 1 150 150 LYS CA C 13 56.0 0.3 . 1 . . . . 150 LYS CA . 15131 1
845 . 1 1 150 150 LYS CB C 13 32.4 0.3 . 1 . . . . 150 LYS CB . 15131 1
846 . 1 1 150 150 LYS CG C 13 24.6 0.3 . 1 . . . . 150 LYS CG . 15131 1
847 . 1 1 150 150 LYS CE C 13 41.8 0.3 . 1 . . . . 150 LYS CE . 15131 1
848 . 1 1 150 150 LYS N N 15 121.6 0.3 . 1 . . . . 150 LYS N . 15131 1
849 . 1 1 151 151 ILE H H 1 8.00 0.02 . 1 . . . . 151 ILE H . 15131 1
850 . 1 1 151 151 ILE HA H 1 4.04 0.02 . 1 . . . . 151 ILE HA . 15131 1
851 . 1 1 151 151 ILE HB H 1 1.69 0.02 . 1 . . . . 151 ILE HB . 15131 1
852 . 1 1 151 151 ILE CA C 13 61.2 0.3 . 1 . . . . 151 ILE CA . 15131 1
853 . 1 1 151 151 ILE CB C 13 38.3 0.3 . 1 . . . . 151 ILE CB . 15131 1
854 . 1 1 151 151 ILE CG1 C 13 27.0 0.3 . 1 . . . . 151 ILE CG1 . 15131 1
855 . 1 1 151 151 ILE CG2 C 13 17.1 0.3 . 1 . . . . 151 ILE CG2 . 15131 1
856 . 1 1 151 151 ILE CD1 C 13 12.5 0.3 . 1 . . . . 151 ILE CD1 . 15131 1
857 . 1 1 151 151 ILE N N 15 120.8 0.3 . 1 . . . . 151 ILE N . 15131 1
858 . 1 1 152 152 PHE H H 1 8.36 0.02 . 1 . . . . 152 PHE H . 15131 1
859 . 1 1 152 152 PHE CA C 13 57.7 0.3 . 1 . . . . 152 PHE CA . 15131 1
860 . 1 1 152 152 PHE CB C 13 39.4 0.3 . 1 . . . . 152 PHE CB . 15131 1
861 . 1 1 152 152 PHE N N 15 124.8 0.3 . 1 . . . . 152 PHE N . 15131 1
862 . 1 1 153 153 LYS HA H 1 4.21 0.02 . 1 . . . . 153 LYS HA . 15131 1
863 . 1 1 153 153 LYS HB3 H 1 1.76 0.02 . 1 . . . . 153 LYS HB3 . 15131 1
864 . 1 1 153 153 LYS CA C 13 56.1 0.3 . 1 . . . . 153 LYS CA . 15131 1
865 . 1 1 153 153 LYS CB C 13 30.4 0.3 . 1 . . . . 153 LYS CB . 15131 1
866 . 1 1 153 153 LYS CG C 13 27.0 0.3 . 1 . . . . 153 LYS CG . 15131 1
867 . 1 1 153 153 LYS CE C 13 43.1 0.3 . 1 . . . . 153 LYS CE . 15131 1
868 . 1 1 154 154 LEU H H 1 8.39 0.02 . 1 . . . . 154 LEU H . 15131 1
869 . 1 1 154 154 LEU HA H 1 4.23 0.02 . 1 . . . . 154 LEU HA . 15131 1
870 . 1 1 154 154 LEU HB2 H 1 1.57 0.02 . 1 . . . . 154 LEU HB2 . 15131 1
871 . 1 1 154 154 LEU CA C 13 54.9 0.3 . 1 . . . . 154 LEU CA . 15131 1
872 . 1 1 154 154 LEU CB C 13 41.9 0.3 . 1 . . . . 154 LEU CB . 15131 1
873 . 1 1 154 154 LEU CG C 13 26.7 0.3 . 1 . . . . 154 LEU CG . 15131 1
874 . 1 1 154 154 LEU CD1 C 13 24.5 0.3 . 1 . . . . 154 LEU CD1 . 15131 1
875 . 1 1 154 154 LEU CD2 C 13 23.4 0.3 . 1 . . . . 154 LEU CD2 . 15131 1
876 . 1 1 154 154 LEU N N 15 123.6 0.3 . 1 . . . . 154 LEU N . 15131 1
877 . 1 1 155 155 GLY H H 1 8.55 0.02 . 1 . . . . 155 GLY H . 15131 1
878 . 1 1 155 155 GLY HA2 H 1 3.89 0.02 . 1 . . . . 155 GLY HA2 . 15131 1
879 . 1 1 155 155 GLY CA C 13 45.1 0.3 . 1 . . . . 155 GLY CA . 15131 1
880 . 1 1 155 155 GLY N N 15 110.3 0.3 . 1 . . . . 155 GLY N . 15131 1
881 . 1 1 156 156 GLY H H 1 8.36 0.02 . 1 . . . . 156 GLY H . 15131 1
882 . 1 1 156 156 GLY HA2 H 1 3.87 0.02 . 1 . . . . 156 GLY HA2 . 15131 1
883 . 1 1 156 156 GLY CA C 13 45.0 0.3 . 1 . . . . 156 GLY CA . 15131 1
884 . 1 1 156 156 GLY N N 15 108.5 0.3 . 1 . . . . 156 GLY N . 15131 1
885 . 1 1 157 157 ARG H H 1 8.37 0.02 . 1 . . . . 157 ARG H . 15131 1
886 . 1 1 157 157 ARG HA H 1 4.23 0.02 . 1 . . . . 157 ARG HA . 15131 1
887 . 1 1 157 157 ARG HB3 H 1 1.73 0.02 . 1 . . . . 157 ARG HB3 . 15131 1
888 . 1 1 157 157 ARG CA C 13 56.1 0.3 . 1 . . . . 157 ARG CA . 15131 1
889 . 1 1 157 157 ARG CB C 13 30.5 0.3 . 1 . . . . 157 ARG CB . 15131 1
890 . 1 1 157 157 ARG CG C 13 27.0 0.3 . 1 . . . . 157 ARG CG . 15131 1
891 . 1 1 157 157 ARG CD C 13 43.0 0.3 . 1 . . . . 157 ARG CD . 15131 1
892 . 1 1 157 157 ARG N N 15 120.7 0.3 . 1 . . . . 157 ARG N . 15131 1
893 . 1 1 158 158 ASP H H 1 8.54 0.02 . 1 . . . . 158 ASP H . 15131 1
894 . 1 1 158 158 ASP HA H 1 4.27 0.02 . 1 . . . . 158 ASP HA . 15131 1
895 . 1 1 158 158 ASP HB2 H 1 2.62 0.02 . 1 . . . . 158 ASP HB2 . 15131 1
896 . 1 1 158 158 ASP CA C 13 54.1 0.3 . 1 . . . . 158 ASP CA . 15131 1
897 . 1 1 158 158 ASP CB C 13 41.0 0.3 . 1 . . . . 158 ASP CB . 15131 1
898 . 1 1 158 158 ASP N N 15 121.3 0.3 . 1 . . . . 158 ASP N . 15131 1
899 . 1 1 159 159 SER H H 1 8.31 0.02 . 1 . . . . 159 SER H . 15131 1
900 . 1 1 159 159 SER HA H 1 4.29 0.02 . 1 . . . . 159 SER HA . 15131 1
901 . 1 1 159 159 SER HB2 H 1 3.81 0.02 . 1 . . . . 159 SER HB2 . 15131 1
902 . 1 1 159 159 SER CA C 13 58.6 0.3 . 1 . . . . 159 SER CA . 15131 1
903 . 1 1 159 159 SER CB C 13 63.4 0.3 . 1 . . . . 159 SER CB . 15131 1
904 . 1 1 159 159 SER N N 15 116.6 0.3 . 1 . . . . 159 SER N . 15131 1
905 . 1 1 160 160 ARG H H 1 8.34 0.02 . 1 . . . . 160 ARG H . 15131 1
906 . 1 1 160 160 ARG HA H 1 4.22 0.02 . 1 . . . . 160 ARG HA . 15131 1
907 . 1 1 160 160 ARG HB3 H 1 1.74 0.02 . 1 . . . . 160 ARG HB3 . 15131 1
908 . 1 1 160 160 ARG CA C 13 55.9 0.3 . 1 . . . . 160 ARG CA . 15131 1
909 . 1 1 160 160 ARG CB C 13 32.6 0.3 . 1 . . . . 160 ARG CB . 15131 1
910 . 1 1 160 160 ARG CG C 13 24.4 0.3 . 1 . . . . 160 ARG CG . 15131 1
911 . 1 1 160 160 ARG CD C 13 41.8 0.3 . 1 . . . . 160 ARG CD . 15131 1
912 . 1 1 160 160 ARG N N 15 123.1 0.3 . 1 . . . . 160 ARG N . 15131 1
913 . 1 1 161 161 SER H H 1 8.48 0.02 . 1 . . . . 161 SER H . 15131 1
914 . 1 1 161 161 SER HA H 1 4.30 0.02 . 1 . . . . 161 SER HA . 15131 1
915 . 1 1 161 161 SER HB2 H 1 3.76 0.02 . 1 . . . . 161 SER HB2 . 15131 1
916 . 1 1 161 161 SER CA C 13 58.1 0.3 . 1 . . . . 161 SER CA . 15131 1
917 . 1 1 161 161 SER CB C 13 63.6 0.3 . 1 . . . . 161 SER CB . 15131 1
918 . 1 1 161 161 SER N N 15 117.2 0.3 . 1 . . . . 161 SER N . 15131 1
919 . 1 1 162 162 GLY H H 1 7.84 0.02 . 1 . . . . 162 GLY H . 15131 1
920 . 1 1 162 162 GLY HA2 H 1 3.91 0.02 . 1 . . . . 162 GLY HA2 . 15131 1
921 . 1 1 162 162 GLY CA C 13 45.1 0.3 . 1 . . . . 162 GLY CA . 15131 1
922 . 1 1 162 162 GLY N N 15 110.4 0.3 . 1 . . . . 162 GLY N . 15131 1
923 . 1 1 163 163 SER H H 1 8.45 0.02 . 1 . . . . 163 SER H . 15131 1
924 . 1 1 163 163 SER CA C 13 58.3 0.3 . 1 . . . . 163 SER CA . 15131 1
925 . 1 1 163 163 SER CB C 13 63.9 0.3 . 1 . . . . 163 SER CB . 15131 1
926 . 1 1 163 163 SER N N 15 115.7 0.3 . 1 . . . . 163 SER N . 15131 1
927 . 1 1 164 164 PRO HA H 1 4.50 0.02 . 1 . . . . 164 PRO HA . 15131 1
928 . 1 1 164 164 PRO HB2 H 1 2.90 0.02 . 1 . . . . 164 PRO HB2 . 15131 1
929 . 1 1 164 164 PRO CA C 13 63.6 0.3 . 1 . . . . 164 PRO CA . 15131 1
930 . 1 1 164 164 PRO CB C 13 30.4 0.3 . 1 . . . . 164 PRO CB . 15131 1
931 . 1 1 165 165 MET H H 1 8.28 0.02 . 1 . . . . 165 MET H . 15131 1
932 . 1 1 165 165 MET HA H 1 4.27 0.02 . 1 . . . . 165 MET HA . 15131 1
933 . 1 1 165 165 MET HB2 H 1 1.99 0.02 . 1 . . . . 165 MET HB2 . 15131 1
934 . 1 1 165 165 MET CA C 13 56.0 0.3 . 1 . . . . 165 MET CA . 15131 1
935 . 1 1 165 165 MET CB C 13 32.4 0.3 . 1 . . . . 165 MET CB . 15131 1
936 . 1 1 165 165 MET N N 15 122.8 0.3 . 1 . . . . 165 MET N . 15131 1
937 . 1 1 166 166 ALA H H 1 8.27 0.02 . 1 . . . . 166 ALA H . 15131 1
938 . 1 1 166 166 ALA HA H 1 3.85 0.02 . 1 . . . . 166 ALA HA . 15131 1
939 . 1 1 166 166 ALA HB1 H 1 1.33 0.02 . 1 . . . . 166 ALA HB . 15131 1
940 . 1 1 166 166 ALA HB2 H 1 1.33 0.02 . 1 . . . . 166 ALA HB . 15131 1
941 . 1 1 166 166 ALA HB3 H 1 1.33 0.02 . 1 . . . . 166 ALA HB . 15131 1
942 . 1 1 166 166 ALA CA C 13 52.7 0.3 . 1 . . . . 166 ALA CA . 15131 1
943 . 1 1 166 166 ALA CB C 13 18.8 0.3 . 1 . . . . 166 ALA CB . 15131 1
944 . 1 1 166 166 ALA N N 15 125.2 0.3 . 1 . . . . 166 ALA N . 15131 1
945 . 1 1 167 167 ARG H H 1 8.31 0.02 . 1 . . . . 167 ARG H . 15131 1
946 . 1 1 167 167 ARG HA H 1 4.25 0.02 . 1 . . . . 167 ARG HA . 15131 1
947 . 1 1 167 167 ARG HB3 H 1 1.65 0.02 . 1 . . . . 167 ARG HB3 . 15131 1
948 . 1 1 167 167 ARG CA C 13 56.0 0.3 . 1 . . . . 167 ARG CA . 15131 1
949 . 1 1 167 167 ARG CB C 13 30.5 0.3 . 1 . . . . 167 ARG CB . 15131 1
950 . 1 1 167 167 ARG CG C 13 24.5 0.3 . 1 . . . . 167 ARG CG . 15131 1
951 . 1 1 167 167 ARG CD C 13 41.9 0.3 . 1 . . . . 167 ARG CD . 15131 1
952 . 1 1 167 167 ARG N N 15 120.3 0.3 . 1 . . . . 167 ARG N . 15131 1
953 . 1 1 168 168 ARG H H 1 8.58 0.02 . 1 . . . . 168 ARG H . 15131 1
954 . 1 1 168 168 ARG HA H 1 4.23 0.02 . 1 . . . . 168 ARG HA . 15131 1
955 . 1 1 168 168 ARG HB3 H 1 1.67 0.02 . 1 . . . . 168 ARG HB3 . 15131 1
956 . 1 1 168 168 ARG CA C 13 55.9 0.3 . 1 . . . . 168 ARG CA . 15131 1
957 . 1 1 168 168 ARG CB C 13 30.6 0.3 . 1 . . . . 168 ARG CB . 15131 1
958 . 1 1 168 168 ARG CG C 13 26.9 0.3 . 1 . . . . 168 ARG CG . 15131 1
959 . 1 1 168 168 ARG CD C 13 43.0 0.3 . 1 . . . . 168 ARG CD . 15131 1
960 . 1 1 168 168 ARG N N 15 123.2 0.3 . 1 . . . . 168 ARG N . 15131 1
961 . 1 1 169 169 LEU H H 1 8.66 0.02 . 1 . . . . 169 LEU H . 15131 1
962 . 1 1 169 169 LEU CA C 13 54.2 0.3 . 1 . . . . 169 LEU CA . 15131 1
963 . 1 1 169 169 LEU CB C 13 40.9 0.3 . 1 . . . . 169 LEU CB . 15131 1
964 . 1 1 169 169 LEU N N 15 122.1 0.3 . 1 . . . . 169 LEU N . 15131 1
965 . 1 1 170 170 GLU HA H 1 4.25 0.02 . 1 . . . . 170 GLU HA . 15131 1
966 . 1 1 170 170 GLU HB2 H 1 1.99 0.02 . 1 . . . . 170 GLU HB2 . 15131 1
967 . 1 1 170 170 GLU CA C 13 55.5 0.3 . 1 . . . . 170 GLU CA . 15131 1
968 . 1 1 170 170 GLU CB C 13 29.4 0.3 . 1 . . . . 170 GLU CB . 15131 1
969 . 1 1 170 170 GLU CG C 13 33.4 0.3 . 1 . . . . 170 GLU CG . 15131 1
970 . 1 1 171 171 HIS H H 1 8.56 0.02 . 1 . . . . 171 HIS H . 15131 1
971 . 1 1 171 171 HIS HA H 1 4.29 0.02 . 1 . . . . 171 HIS HA . 15131 1
972 . 1 1 171 171 HIS HB3 H 1 2.94 0.02 . 1 . . . . 171 HIS HB3 . 15131 1
973 . 1 1 171 171 HIS CA C 13 56.2 0.3 . 1 . . . . 171 HIS CA . 15131 1
974 . 1 1 171 171 HIS CB C 13 30.4 0.3 . 1 . . . . 171 HIS CB . 15131 1
975 . 1 1 171 171 HIS N N 15 123.1 0.3 . 1 . . . . 171 HIS N . 15131 1
976 . 1 1 172 172 HIS H H 1 8.29 0.02 . 1 . . . . 172 HIS H . 15131 1
977 . 1 1 172 172 HIS CA C 13 58.1 0.3 . 1 . . . . 172 HIS CA . 15131 1
978 . 1 1 172 172 HIS CB C 13 32.3 0.3 . 1 . . . . 172 HIS CB . 15131 1
979 . 1 1 172 172 HIS N N 15 122.8 0.3 . 1 . . . . 172 HIS N . 15131 1
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