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 16777
_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' . . . 16777 1
2 '3D HNCO' . . . 16777 1
3 '3D HN(CA)CO' . . . 16777 1
4 '3D HNCA' . . . 16777 1
5 '3D HN(CO)CA' . . . 16777 1
6 '3D 1H-15N NOESY' . . . 16777 1
7 '3D CBCA(CO)NH' . . . 16777 1
8 '3D HNCACB' . . . 16777 1
9 '3D HNHA' . . . 16777 1
10 '3D 1H-15N TOCSY' . . . 16777 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 $Felix . . 16777 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 5 5 THR H H 1 8.31 0.02 . 1 . . . . 5 THR H . 16777 1
2 . 1 1 5 5 THR HA H 1 4.36 0.02 . 1 . . . . 5 THR HA . 16777 1
3 . 1 1 5 5 THR HB H 1 4.16 0.02 . 1 . . . . 5 THR HB . 16777 1
4 . 1 1 5 5 THR HG21 H 1 1.23 0.02 . 1 . . . . 5 THR HG1 . 16777 1
5 . 1 1 5 5 THR HG22 H 1 1.23 0.02 . 1 . . . . 5 THR HG1 . 16777 1
6 . 1 1 5 5 THR HG23 H 1 1.23 0.02 . 1 . . . . 5 THR HG1 . 16777 1
7 . 1 1 5 5 THR C C 13 176.9 0.3 . 1 . . . . 5 THR C . 16777 1
8 . 1 1 5 5 THR CA C 13 61.6 0.3 . 1 . . . . 5 THR CA . 16777 1
9 . 1 1 5 5 THR CB C 13 69.8 0.3 . 1 . . . . 5 THR CB . 16777 1
10 . 1 1 5 5 THR N N 15 116.7 0.3 . 1 . . . . 5 THR N . 16777 1
11 . 1 1 6 6 VAL H H 1 8.31 0.02 . 1 . . . . 6 VAL H . 16777 1
12 . 1 1 6 6 VAL HA H 1 4.13 0.02 . 1 . . . . 6 VAL HA . 16777 1
13 . 1 1 6 6 VAL HB H 1 2.04 0.02 . 1 . . . . 6 VAL HB . 16777 1
14 . 1 1 6 6 VAL HG21 H 1 0.93 0.02 . 1 . . . . 6 VAL HG2 . 16777 1
15 . 1 1 6 6 VAL HG22 H 1 0.93 0.02 . 1 . . . . 6 VAL HG2 . 16777 1
16 . 1 1 6 6 VAL HG23 H 1 0.93 0.02 . 1 . . . . 6 VAL HG2 . 16777 1
17 . 1 1 6 6 VAL C C 13 175.7 0.3 . 1 . . . . 6 VAL C . 16777 1
18 . 1 1 6 6 VAL CA C 13 61.8 0.3 . 1 . . . . 6 VAL CA . 16777 1
19 . 1 1 6 6 VAL CB C 13 32.9 0.3 . 1 . . . . 6 VAL CB . 16777 1
20 . 1 1 6 6 VAL N N 15 123.4 0.3 . 1 . . . . 6 VAL N . 16777 1
21 . 1 1 7 7 LYS H H 1 8.48 0.02 . 1 . . . . 7 LYS H . 16777 1
22 . 1 1 7 7 LYS HA H 1 4.31 0.02 . 1 . . . . 7 LYS HA . 16777 1
23 . 1 1 7 7 LYS HB3 H 1 1.68 0.02 . 1 . . . . 7 LYS HB3 . 16777 1
24 . 1 1 7 7 LYS HG2 H 1 1.33 0.02 . 1 . . . . 7 LYS HG2 . 16777 1
25 . 1 1 7 7 LYS C C 13 175.5 0.3 . 1 . . . . 7 LYS C . 16777 1
26 . 1 1 7 7 LYS CA C 13 55.8 0.3 . 1 . . . . 7 LYS CA . 16777 1
27 . 1 1 7 7 LYS CB C 13 33.0 0.3 . 1 . . . . 7 LYS CB . 16777 1
28 . 1 1 7 7 LYS N N 15 126.4 0.3 . 1 . . . . 7 LYS N . 16777 1
29 . 1 1 8 8 LEU H H 1 8.40 0.02 . 1 . . . . 8 LEU H . 16777 1
30 . 1 1 8 8 LEU HA H 1 4.30 0.02 . 1 . . . . 8 LEU HA . 16777 1
31 . 1 1 8 8 LEU HB2 H 1 1.50 0.02 . 1 . . . . 8 LEU HB2 . 16777 1
32 . 1 1 8 8 LEU C C 13 174.5 0.3 . 1 . . . . 8 LEU C . 16777 1
33 . 1 1 8 8 LEU CA C 13 54.8 0.3 . 1 . . . . 8 LEU CA . 16777 1
34 . 1 1 8 8 LEU CB C 13 42.4 0.3 . 1 . . . . 8 LEU CB . 16777 1
35 . 1 1 8 8 LEU N N 15 124.9 0.3 . 1 . . . . 8 LEU N . 16777 1
36 . 1 1 9 9 TYR H H 1 8.36 0.02 . 1 . . . . 9 TYR H . 16777 1
37 . 1 1 9 9 TYR HA H 1 4.58 0.02 . 1 . . . . 9 TYR HA . 16777 1
38 . 1 1 9 9 TYR HB3 H 1 2.98 0.02 . 1 . . . . 9 TYR HB3 . 16777 1
39 . 1 1 9 9 TYR C C 13 175.6 0.3 . 1 . . . . 9 TYR C . 16777 1
40 . 1 1 9 9 TYR CA C 13 57.6 0.3 . 1 . . . . 9 TYR CA . 16777 1
41 . 1 1 9 9 TYR CB C 13 38.8 0.3 . 1 . . . . 9 TYR CB . 16777 1
42 . 1 1 9 9 TYR N N 15 121.0 0.3 . 1 . . . . 9 TYR N . 16777 1
43 . 1 1 10 10 GLU H H 1 8.46 0.02 . 1 . . . . 10 GLU H . 16777 1
44 . 1 1 10 10 GLU HA H 1 4.28 0.02 . 1 . . . . 10 GLU HA . 16777 1
45 . 1 1 10 10 GLU HB2 H 1 1.95 0.02 . 1 . . . . 10 GLU HB2 . 16777 1
46 . 1 1 10 10 GLU HG2 H 1 2.23 0.02 . 1 . . . . 10 GLU HG2 . 16777 1
47 . 1 1 10 10 GLU C C 13 175.5 0.3 . 1 . . . . 10 GLU C . 16777 1
48 . 1 1 10 10 GLU CA C 13 56.1 0.3 . 1 . . . . 10 GLU CA . 16777 1
49 . 1 1 10 10 GLU CB C 13 30.7 0.3 . 1 . . . . 10 GLU CB . 16777 1
50 . 1 1 10 10 GLU N N 15 122.7 0.3 . 1 . . . . 10 GLU N . 16777 1
51 . 1 1 11 11 ASP H H 1 8.48 0.02 . 1 . . . . 11 ASP H . 16777 1
52 . 1 1 11 11 ASP HA H 1 4.66 0.02 . 1 . . . . 11 ASP HA . 16777 1
53 . 1 1 11 11 ASP HB2 H 1 2.71 0.02 . 1 . . . . 11 ASP HB2 . 16777 1
54 . 1 1 11 11 ASP C C 13 174.8 0.3 . 1 . . . . 11 ASP C . 16777 1
55 . 1 1 11 11 ASP CA C 13 54.1 0.3 . 1 . . . . 11 ASP CA . 16777 1
56 . 1 1 11 11 ASP CB C 13 41.3 0.3 . 1 . . . . 11 ASP CB . 16777 1
57 . 1 1 11 11 ASP N N 15 122.2 0.3 . 1 . . . . 11 ASP N . 16777 1
58 . 1 1 12 12 THR H H 1 8.17 0.02 . 1 . . . . 12 THR H . 16777 1
59 . 1 1 12 12 THR HA H 1 4.25 0.02 . 1 . . . . 12 THR HA . 16777 1
60 . 1 1 12 12 THR HB H 1 4.23 0.02 . 1 . . . . 12 THR HB . 16777 1
61 . 1 1 12 12 THR HG21 H 1 1.14 0.02 . 1 . . . . 12 THR HG1 . 16777 1
62 . 1 1 12 12 THR HG22 H 1 1.14 0.02 . 1 . . . . 12 THR HG1 . 16777 1
63 . 1 1 12 12 THR HG23 H 1 1.14 0.02 . 1 . . . . 12 THR HG1 . 16777 1
64 . 1 1 12 12 THR C C 13 176.8 0.3 . 1 . . . . 12 THR C . 16777 1
65 . 1 1 12 12 THR CA C 13 61.9 0.3 . 1 . . . . 12 THR CA . 16777 1
66 . 1 1 12 12 THR CB C 13 69.5 0.3 . 1 . . . . 12 THR CB . 16777 1
67 . 1 1 12 12 THR N N 15 114.2 0.3 . 1 . . . . 12 THR N . 16777 1
68 . 1 1 13 13 HIS H H 1 8.35 0.02 . 1 . . . . 13 HIS H . 16777 1
69 . 1 1 13 13 HIS C C 13 176.2 0.3 . 1 . . . . 13 HIS C . 16777 1
70 . 1 1 13 13 HIS CA C 13 56.0 0.3 . 1 . . . . 13 HIS CA . 16777 1
71 . 1 1 13 13 HIS CB C 13 30.5 0.3 . 1 . . . . 13 HIS CB . 16777 1
72 . 1 1 13 13 HIS N N 15 121.9 0.3 . 1 . . . . 13 HIS N . 16777 1
73 . 1 1 14 14 PHE H H 1 8.25 0.02 . 1 . . . . 14 PHE H . 16777 1
74 . 1 1 14 14 PHE HA H 1 4.55 0.02 . 1 . . . . 14 PHE HA . 16777 1
75 . 1 1 14 14 PHE HB3 H 1 3.05 0.02 . 1 . . . . 14 PHE HB3 . 16777 1
76 . 1 1 14 14 PHE C C 13 175.5 0.3 . 1 . . . . 14 PHE C . 16777 1
77 . 1 1 14 14 PHE CA C 13 57.7 0.3 . 1 . . . . 14 PHE CA . 16777 1
78 . 1 1 14 14 PHE CB C 13 39.3 0.3 . 1 . . . . 14 PHE CB . 16777 1
79 . 1 1 14 14 PHE N N 15 122.1 0.3 . 1 . . . . 14 PHE N . 16777 1
80 . 1 1 15 15 LYS H H 1 8.37 0.02 . 1 . . . . 15 LYS H . 16777 1
81 . 1 1 15 15 LYS C C 13 174.9 0.3 . 1 . . . . 15 LYS C . 16777 1
82 . 1 1 15 15 LYS CA C 13 56.0 0.3 . 1 . . . . 15 LYS CA . 16777 1
83 . 1 1 15 15 LYS CB C 13 32.9 0.3 . 1 . . . . 15 LYS CB . 16777 1
84 . 1 1 15 15 LYS N N 15 124.6 0.3 . 1 . . . . 15 LYS N . 16777 1
85 . 1 1 16 16 GLY H H 1 7.52 0.02 . 1 . . . . 16 GLY H . 16777 1
86 . 1 1 16 16 GLY HA2 H 1 3.81 0.02 . 1 . . . . 16 GLY HA2 . 16777 1
87 . 1 1 16 16 GLY C C 13 178.0 0.3 . 1 . . . . 16 GLY C . 16777 1
88 . 1 1 16 16 GLY CA C 13 44.9 0.3 . 1 . . . . 16 GLY CA . 16777 1
89 . 1 1 16 16 GLY N N 15 108.8 0.3 . 1 . . . . 16 GLY N . 16777 1
90 . 1 1 17 17 TYR H H 1 8.12 0.02 . 1 . . . . 17 TYR H . 16777 1
91 . 1 1 17 17 TYR HA H 1 4.62 0.02 . 1 . . . . 17 TYR HA . 16777 1
92 . 1 1 17 17 TYR HB3 H 1 2.99 0.02 . 1 . . . . 17 TYR HB3 . 16777 1
93 . 1 1 17 17 TYR C C 13 175.6 0.3 . 1 . . . . 17 TYR C . 16777 1
94 . 1 1 17 17 TYR CA C 13 57.5 0.3 . 1 . . . . 17 TYR CA . 16777 1
95 . 1 1 17 17 TYR CB C 13 39.0 0.3 . 1 . . . . 17 TYR CB . 16777 1
96 . 1 1 17 17 TYR N N 15 120.0 0.3 . 1 . . . . 17 TYR N . 16777 1
97 . 1 1 18 18 SER H H 1 8.44 0.02 . 1 . . . . 18 SER H . 16777 1
98 . 1 1 18 18 SER HA H 1 4.52 0.02 . 1 . . . . 18 SER HA . 16777 1
99 . 1 1 18 18 SER HB2 H 1 3.82 0.02 . 1 . . . . 18 SER HB2 . 16777 1
100 . 1 1 18 18 SER C C 13 177.1 0.3 . 1 . . . . 18 SER C . 16777 1
101 . 1 1 18 18 SER CA C 13 57.7 0.3 . 1 . . . . 18 SER CA . 16777 1
102 . 1 1 18 18 SER CB C 13 63.9 0.3 . 1 . . . . 18 SER CB . 16777 1
103 . 1 1 18 18 SER N N 15 118.2 0.3 . 1 . . . . 18 SER N . 16777 1
104 . 1 1 19 19 VAL H H 1 8.21 0.02 . 1 . . . . 19 VAL H . 16777 1
105 . 1 1 19 19 VAL HA H 1 4.16 0.02 . 1 . . . . 19 VAL HA . 16777 1
106 . 1 1 19 19 VAL HB H 1 2.10 0.02 . 1 . . . . 19 VAL HB . 16777 1
107 . 1 1 19 19 VAL HG21 H 1 0.95 0.02 . 1 . . . . 19 VAL HG2 . 16777 1
108 . 1 1 19 19 VAL HG22 H 1 0.95 0.02 . 1 . . . . 19 VAL HG2 . 16777 1
109 . 1 1 19 19 VAL HG23 H 1 0.95 0.02 . 1 . . . . 19 VAL HG2 . 16777 1
110 . 1 1 19 19 VAL C C 13 175.6 0.3 . 1 . . . . 19 VAL C . 16777 1
111 . 1 1 19 19 VAL CA C 13 61.9 0.3 . 1 . . . . 19 VAL CA . 16777 1
112 . 1 1 19 19 VAL CB C 13 32.7 0.3 . 1 . . . . 19 VAL CB . 16777 1
113 . 1 1 19 19 VAL N N 15 121.8 0.3 . 1 . . . . 19 VAL N . 16777 1
114 . 1 1 20 20 GLU H H 1 8.44 0.02 . 1 . . . . 20 GLU H . 16777 1
115 . 1 1 20 20 GLU HA H 1 4.31 0.02 . 1 . . . . 20 GLU HA . 16777 1
116 . 1 1 20 20 GLU HB2 H 1 1.94 0.02 . 1 . . . . 20 GLU HB2 . 16777 1
117 . 1 1 20 20 GLU HG2 H 1 2.26 0.02 . 1 . . . . 20 GLU HG2 . 16777 1
118 . 1 1 20 20 GLU C C 13 175.4 0.3 . 1 . . . . 20 GLU C . 16777 1
119 . 1 1 20 20 GLU CA C 13 55.9 0.3 . 1 . . . . 20 GLU CA . 16777 1
120 . 1 1 20 20 GLU CB C 13 30.3 0.3 . 1 . . . . 20 GLU CB . 16777 1
121 . 1 1 20 20 GLU N N 15 124.4 0.3 . 1 . . . . 20 GLU N . 16777 1
122 . 1 1 21 21 LEU H H 1 8.37 0.02 . 1 . . . . 21 LEU H . 16777 1
123 . 1 1 21 21 LEU HA H 1 4.61 0.02 . 1 . . . . 21 LEU HA . 16777 1
124 . 1 1 21 21 LEU HB2 H 1 1.60 0.02 . 1 . . . . 21 LEU HB2 . 16777 1
125 . 1 1 21 21 LEU C C 13 176.2 0.3 . 1 . . . . 21 LEU C . 16777 1
126 . 1 1 21 21 LEU CA C 13 52.7 0.3 . 1 . . . . 21 LEU CA . 16777 1
127 . 1 1 21 21 LEU CB C 13 41.7 0.3 . 1 . . . . 21 LEU CB . 16777 1
128 . 1 1 21 21 LEU N N 15 125.1 0.3 . 1 . . . . 21 LEU N . 16777 1
129 . 1 1 23 23 VAL H H 1 8.30 0.02 . 1 . . . . 23 VAL H . 16777 1
130 . 1 1 23 23 VAL HA H 1 4.10 0.02 . 1 . . . . 23 VAL HA . 16777 1
131 . 1 1 23 23 VAL HB H 1 2.07 0.02 . 1 . . . . 23 VAL HB . 16777 1
132 . 1 1 23 23 VAL HG21 H 1 0.98 0.02 . 1 . . . . 23 VAL HG2 . 16777 1
133 . 1 1 23 23 VAL HG22 H 1 0.98 0.02 . 1 . . . . 23 VAL HG2 . 16777 1
134 . 1 1 23 23 VAL HG23 H 1 0.98 0.02 . 1 . . . . 23 VAL HG2 . 16777 1
135 . 1 1 23 23 VAL C C 13 174.7 0.3 . 1 . . . . 23 VAL C . 16777 1
136 . 1 1 23 23 VAL CA C 13 62.3 0.3 . 1 . . . . 23 VAL CA . 16777 1
137 . 1 1 23 23 VAL CB C 13 32.7 0.3 . 1 . . . . 23 VAL CB . 16777 1
138 . 1 1 23 23 VAL N N 15 120.6 0.3 . 1 . . . . 23 VAL N . 16777 1
139 . 1 1 24 24 GLY H H 1 8.37 0.02 . 1 . . . . 24 GLY H . 16777 1
140 . 1 1 24 24 GLY HA2 H 1 3.93 0.02 . 1 . . . . 24 GLY HA2 . 16777 1
141 . 1 1 24 24 GLY C C 13 177.9 0.3 . 1 . . . . 24 GLY C . 16777 1
142 . 1 1 24 24 GLY CA C 13 44.9 0.3 . 1 . . . . 24 GLY CA . 16777 1
143 . 1 1 24 24 GLY N N 15 112.2 0.3 . 1 . . . . 24 GLY N . 16777 1
144 . 1 1 25 25 ASP H H 1 8.23 0.02 . 1 . . . . 25 ASP H . 16777 1
145 . 1 1 25 25 ASP HA H 1 4.60 0.02 . 1 . . . . 25 ASP HA . 16777 1
146 . 1 1 25 25 ASP HB2 H 1 2.60 0.02 . 1 . . . . 25 ASP HB2 . 16777 1
147 . 1 1 25 25 ASP C C 13 175.3 0.3 . 1 . . . . 25 ASP C . 16777 1
148 . 1 1 25 25 ASP CA C 13 54.0 0.3 . 1 . . . . 25 ASP CA . 16777 1
149 . 1 1 25 25 ASP CB C 13 41.3 0.3 . 1 . . . . 25 ASP CB . 16777 1
150 . 1 1 25 25 ASP N N 15 120.8 0.3 . 1 . . . . 25 ASP N . 16777 1
151 . 1 1 26 26 TYR H H 1 8.19 0.02 . 1 . . . . 26 TYR H . 16777 1
152 . 1 1 26 26 TYR HA H 1 4.55 0.02 . 1 . . . . 26 TYR HA . 16777 1
153 . 1 1 26 26 TYR HB3 H 1 2.99 0.02 . 1 . . . . 26 TYR HB3 . 16777 1
154 . 1 1 26 26 TYR C C 13 175.8 0.3 . 1 . . . . 26 TYR C . 16777 1
155 . 1 1 26 26 TYR CA C 13 57.7 0.3 . 1 . . . . 26 TYR CA . 16777 1
156 . 1 1 26 26 TYR CB C 13 38.7 0.3 . 1 . . . . 26 TYR CB . 16777 1
157 . 1 1 26 26 TYR N N 15 120.9 0.3 . 1 . . . . 26 TYR N . 16777 1
158 . 1 1 27 27 ASN H H 1 8.52 0.02 . 1 . . . . 27 ASN H . 16777 1
159 . 1 1 27 27 ASN HA H 1 4.70 0.02 . 1 . . . . 27 ASN HA . 16777 1
160 . 1 1 27 27 ASN HB2 H 1 2.78 0.02 . 1 . . . . 27 ASN HB2 . 16777 1
161 . 1 1 27 27 ASN C C 13 176.0 0.3 . 1 . . . . 27 ASN C . 16777 1
162 . 1 1 27 27 ASN CA C 13 53.1 0.3 . 1 . . . . 27 ASN CA . 16777 1
163 . 1 1 27 27 ASN CB C 13 38.8 0.3 . 1 . . . . 27 ASN CB . 16777 1
164 . 1 1 27 27 ASN N N 15 120.4 0.3 . 1 . . . . 27 ASN N . 16777 1
165 . 1 1 28 28 LEU H H 1 8.23 0.02 . 1 . . . . 28 LEU H . 16777 1
166 . 1 1 28 28 LEU HA H 1 4.32 0.02 . 1 . . . . 28 LEU HA . 16777 1
167 . 1 1 28 28 LEU HB2 H 1 1.66 0.02 . 1 . . . . 28 LEU HB2 . 16777 1
168 . 1 1 28 28 LEU C C 13 173.7 0.3 . 1 . . . . 28 LEU C . 16777 1
169 . 1 1 28 28 LEU CA C 13 55.5 0.3 . 1 . . . . 28 LEU CA . 16777 1
170 . 1 1 28 28 LEU CB C 13 42.0 0.3 . 1 . . . . 28 LEU CB . 16777 1
171 . 1 1 28 28 LEU N N 15 123.0 0.3 . 1 . . . . 28 LEU N . 16777 1
172 . 1 1 30 30 SER H H 1 8.31 0.02 . 1 . . . . 30 SER H . 16777 1
173 . 1 1 30 30 SER HA H 1 4.43 0.02 . 1 . . . . 30 SER HA . 16777 1
174 . 1 1 30 30 SER HB2 H 1 3.90 0.02 . 1 . . . . 30 SER HB2 . 16777 1
175 . 1 1 30 30 SER C C 13 176.8 0.3 . 1 . . . . 30 SER C . 16777 1
176 . 1 1 30 30 SER CA C 13 58.5 0.3 . 1 . . . . 30 SER CA . 16777 1
177 . 1 1 30 30 SER CB C 13 63.5 0.3 . 1 . . . . 30 SER CB . 16777 1
178 . 1 1 30 30 SER N N 15 117.8 0.3 . 1 . . . . 30 SER N . 16777 1
179 . 1 1 31 31 LEU H H 1 8.18 0.02 . 1 . . . . 31 LEU H . 16777 1
180 . 1 1 31 31 LEU HA H 1 4.35 0.02 . 1 . . . . 31 LEU HA . 16777 1
181 . 1 1 31 31 LEU HB2 H 1 1.63 0.02 . 1 . . . . 31 LEU HB2 . 16777 1
182 . 1 1 31 31 LEU C C 13 174.0 0.3 . 1 . . . . 31 LEU C . 16777 1
183 . 1 1 31 31 LEU CA C 13 55.3 0.3 . 1 . . . . 31 LEU CA . 16777 1
184 . 1 1 31 31 LEU CB C 13 42.1 0.3 . 1 . . . . 31 LEU CB . 16777 1
185 . 1 1 31 31 LEU N N 15 123.9 0.3 . 1 . . . . 31 LEU N . 16777 1
186 . 1 1 32 32 ILE H H 1 8.13 0.02 . 1 . . . . 32 ILE H . 16777 1
187 . 1 1 32 32 ILE HA H 1 4.18 0.02 . 1 . . . . 32 ILE HA . 16777 1
188 . 1 1 32 32 ILE HB H 1 1.87 0.02 . 1 . . . . 32 ILE HB . 16777 1
189 . 1 1 32 32 ILE HG13 H 1 0.92 0.02 . 1 . . . . 32 ILE HG13 . 16777 1
190 . 1 1 32 32 ILE C C 13 175.1 0.3 . 1 . . . . 32 ILE C . 16777 1
191 . 1 1 32 32 ILE CA C 13 61.0 0.3 . 1 . . . . 32 ILE CA . 16777 1
192 . 1 1 32 32 ILE CB C 13 38.7 0.3 . 1 . . . . 32 ILE CB . 16777 1
193 . 1 1 32 32 ILE N N 15 121.4 0.3 . 1 . . . . 32 ILE N . 16777 1
194 . 1 1 33 33 SER H H 1 8.40 0.02 . 1 . . . . 33 SER H . 16777 1
195 . 1 1 33 33 SER HA H 1 4.48 0.02 . 1 . . . . 33 SER HA . 16777 1
196 . 1 1 33 33 SER HB2 H 1 3.88 0.02 . 1 . . . . 33 SER HB2 . 16777 1
197 . 1 1 33 33 SER C C 13 176.7 0.3 . 1 . . . . 33 SER C . 16777 1
198 . 1 1 33 33 SER CA C 13 58.1 0.3 . 1 . . . . 33 SER CA . 16777 1
199 . 1 1 33 33 SER CB C 13 63.4 0.3 . 1 . . . . 33 SER CB . 16777 1
200 . 1 1 33 33 SER N N 15 120.1 0.3 . 1 . . . . 33 SER N . 16777 1
201 . 1 1 34 34 ARG H H 1 8.48 0.02 . 1 . . . . 34 ARG H . 16777 1
202 . 1 1 34 34 ARG HA H 1 4.35 0.02 . 1 . . . . 34 ARG HA . 16777 1
203 . 1 1 34 34 ARG HB2 H 1 1.86 0.02 . 2 . . . . 34 ARG HB2 . 16777 1
204 . 1 1 34 34 ARG HB3 H 1 1.74 0.02 . 2 . . . . 34 ARG HB3 . 16777 1
205 . 1 1 34 34 ARG C C 13 174.7 0.3 . 1 . . . . 34 ARG C . 16777 1
206 . 1 1 34 34 ARG CA C 13 56.1 0.3 . 1 . . . . 34 ARG CA . 16777 1
207 . 1 1 34 34 ARG CB C 13 30.8 0.3 . 1 . . . . 34 ARG CB . 16777 1
208 . 1 1 34 34 ARG N N 15 123.7 0.3 . 1 . . . . 34 ARG N . 16777 1
209 . 1 1 35 35 GLY H H 1 8.41 0.02 . 1 . . . . 35 GLY H . 16777 1
210 . 1 1 35 35 GLY HA2 H 1 3.97 0.02 . 1 . . . . 35 GLY HA2 . 16777 1
211 . 1 1 35 35 GLY C C 13 177.7 0.3 . 1 . . . . 35 GLY C . 16777 1
212 . 1 1 35 35 GLY CA C 13 45.0 0.3 . 1 . . . . 35 GLY CA . 16777 1
213 . 1 1 35 35 GLY N N 15 109.8 0.3 . 1 . . . . 35 GLY N . 16777 1
214 . 1 1 36 36 ALA H H 1 8.20 0.02 . 1 . . . . 36 ALA H . 16777 1
215 . 1 1 36 36 ALA HA H 1 4.33 0.02 . 1 . . . . 36 ALA HA . 16777 1
216 . 1 1 36 36 ALA HB1 H 1 1.41 0.02 . 1 . . . . 36 ALA HB . 16777 1
217 . 1 1 36 36 ALA HB2 H 1 1.41 0.02 . 1 . . . . 36 ALA HB . 16777 1
218 . 1 1 36 36 ALA HB3 H 1 1.41 0.02 . 1 . . . . 36 ALA HB . 16777 1
219 . 1 1 36 36 ALA C C 13 173.6 0.3 . 1 . . . . 36 ALA C . 16777 1
220 . 1 1 36 36 ALA CA C 13 52.2 0.3 . 1 . . . . 36 ALA CA . 16777 1
221 . 1 1 36 36 ALA CB C 13 19.6 0.3 . 1 . . . . 36 ALA CB . 16777 1
222 . 1 1 36 36 ALA N N 15 123.9 0.3 . 1 . . . . 36 ALA N . 16777 1
223 . 1 1 37 37 LEU H H 1 8.30 0.02 . 1 . . . . 37 LEU H . 16777 1
224 . 1 1 37 37 LEU HA H 1 4.34 0.02 . 1 . . . . 37 LEU HA . 16777 1
225 . 1 1 37 37 LEU HB2 H 1 1.64 0.02 . 1 . . . . 37 LEU HB2 . 16777 1
226 . 1 1 37 37 LEU C C 13 174.2 0.3 . 1 . . . . 37 LEU C . 16777 1
227 . 1 1 37 37 LEU CA C 13 55.0 0.3 . 1 . . . . 37 LEU CA . 16777 1
228 . 1 1 37 37 LEU CB C 13 42.2 0.3 . 1 . . . . 37 LEU CB . 16777 1
229 . 1 1 37 37 LEU N N 15 121.4 0.3 . 1 . . . . 37 LEU N . 16777 1
230 . 1 1 38 38 ASN H H 1 8.48 0.02 . 1 . . . . 38 ASN H . 16777 1
231 . 1 1 38 38 ASN HA H 1 4.69 0.02 . 1 . . . . 38 ASN HA . 16777 1
232 . 1 1 38 38 ASN HB2 H 1 2.81 0.02 . 1 . . . . 38 ASN HB2 . 16777 1
233 . 1 1 38 38 ASN C C 13 176.4 0.3 . 1 . . . . 38 ASN C . 16777 1
234 . 1 1 38 38 ASN CA C 13 53.1 0.3 . 1 . . . . 38 ASN CA . 16777 1
235 . 1 1 38 38 ASN CB C 13 38.9 0.3 . 1 . . . . 38 ASN CB . 16777 1
236 . 1 1 38 38 ASN N N 15 119.4 0.3 . 1 . . . . 38 ASN N . 16777 1
237 . 1 1 39 39 ASP H H 1 8.36 0.02 . 1 . . . . 39 ASP H . 16777 1
238 . 1 1 39 39 ASP HA H 1 4.64 0.02 . 1 . . . . 39 ASP HA . 16777 1
239 . 1 1 39 39 ASP HB2 H 1 2.68 0.02 . 1 . . . . 39 ASP HB2 . 16777 1
240 . 1 1 39 39 ASP C C 13 175.4 0.3 . 1 . . . . 39 ASP C . 16777 1
241 . 1 1 39 39 ASP CA C 13 54.3 0.3 . 1 . . . . 39 ASP CA . 16777 1
242 . 1 1 39 39 ASP CB C 13 41.1 0.3 . 1 . . . . 39 ASP CB . 16777 1
243 . 1 1 39 39 ASP N N 15 121.2 0.3 . 1 . . . . 39 ASP N . 16777 1
244 . 1 1 40 40 ASP H H 1 8.38 0.02 . 1 . . . . 40 ASP H . 16777 1
245 . 1 1 40 40 ASP HA H 1 4.64 0.02 . 1 . . . . 40 ASP HA . 16777 1
246 . 1 1 40 40 ASP HB2 H 1 2.73 0.02 . 1 . . . . 40 ASP HB2 . 16777 1
247 . 1 1 40 40 ASP C C 13 174.7 0.3 . 1 . . . . 40 ASP C . 16777 1
248 . 1 1 40 40 ASP CA C 13 54.3 0.3 . 1 . . . . 40 ASP CA . 16777 1
249 . 1 1 40 40 ASP CB C 13 41.0 0.3 . 1 . . . . 40 ASP CB . 16777 1
250 . 1 1 40 40 ASP N N 15 120.8 0.3 . 1 . . . . 40 ASP N . 16777 1
251 . 1 1 41 41 LEU H H 1 8.29 0.02 . 1 . . . . 41 LEU H . 16777 1
252 . 1 1 41 41 LEU HA H 1 4.35 0.02 . 1 . . . . 41 LEU HA . 16777 1
253 . 1 1 41 41 LEU HB2 H 1 1.69 0.02 . 1 . . . . 41 LEU HB2 . 16777 1
254 . 1 1 41 41 LEU C C 13 173.5 0.3 . 1 . . . . 41 LEU C . 16777 1
255 . 1 1 41 41 LEU CA C 13 55.3 0.3 . 1 . . . . 41 LEU CA . 16777 1
256 . 1 1 41 41 LEU CB C 13 41.5 0.3 . 1 . . . . 41 LEU CB . 16777 1
257 . 1 1 41 41 LEU N N 15 122.6 0.3 . 1 . . . . 41 LEU N . 16777 1
258 . 1 1 42 42 SER H H 1 8.36 0.02 . 1 . . . . 42 SER H . 16777 1
259 . 1 1 42 42 SER HA H 1 4.42 0.02 . 1 . . . . 42 SER HA . 16777 1
260 . 1 1 42 42 SER HB2 H 1 3.92 0.02 . 1 . . . . 42 SER HB2 . 16777 1
261 . 1 1 42 42 SER C C 13 176.4 0.3 . 1 . . . . 42 SER C . 16777 1
262 . 1 1 42 42 SER CA C 13 58.8 0.3 . 1 . . . . 42 SER CA . 16777 1
263 . 1 1 42 42 SER CB C 13 63.5 0.3 . 1 . . . . 42 SER CB . 16777 1
264 . 1 1 42 42 SER N N 15 116.2 0.3 . 1 . . . . 42 SER N . 16777 1
265 . 1 1 43 43 SER H H 1 8.24 0.02 . 1 . . . . 43 SER H . 16777 1
266 . 1 1 43 43 SER HA H 1 4.45 0.02 . 1 . . . . 43 SER HA . 16777 1
267 . 1 1 43 43 SER HB2 H 1 3.91 0.02 . 1 . . . . 43 SER HB2 . 16777 1
268 . 1 1 43 43 SER C C 13 177.0 0.3 . 1 . . . . 43 SER C . 16777 1
269 . 1 1 43 43 SER CA C 13 58.3 0.3 . 1 . . . . 43 SER CA . 16777 1
270 . 1 1 43 43 SER CB C 13 63.4 0.3 . 1 . . . . 43 SER CB . 16777 1
271 . 1 1 43 43 SER N N 15 117.6 0.3 . 1 . . . . 43 SER N . 16777 1
272 . 1 1 44 44 ALA H H 1 8.21 0.02 . 1 . . . . 44 ALA H . 16777 1
273 . 1 1 44 44 ALA HA H 1 4.33 0.02 . 1 . . . . 44 ALA HA . 16777 1
274 . 1 1 44 44 ALA HB1 H 1 1.41 0.02 . 1 . . . . 44 ALA HB . 16777 1
275 . 1 1 44 44 ALA HB2 H 1 1.41 0.02 . 1 . . . . 44 ALA HB . 16777 1
276 . 1 1 44 44 ALA HB3 H 1 1.41 0.02 . 1 . . . . 44 ALA HB . 16777 1
277 . 1 1 44 44 ALA C C 13 173.9 0.3 . 1 . . . . 44 ALA C . 16777 1
278 . 1 1 44 44 ALA CA C 13 52.3 0.3 . 1 . . . . 44 ALA CA . 16777 1
279 . 1 1 44 44 ALA CB C 13 18.7 0.3 . 1 . . . . 44 ALA CB . 16777 1
280 . 1 1 44 44 ALA N N 15 125.6 0.3 . 1 . . . . 44 ALA N . 16777 1
281 . 1 1 45 45 ARG H H 1 8.29 0.02 . 1 . . . . 45 ARG H . 16777 1
282 . 1 1 45 45 ARG HA H 1 4.35 0.02 . 1 . . . . 45 ARG HA . 16777 1
283 . 1 1 45 45 ARG HB3 H 1 1.74 0.02 . 1 . . . . 45 ARG HB3 . 16777 1
284 . 1 1 45 45 ARG CA C 13 55.8 0.3 . 1 . . . . 45 ARG CA . 16777 1
285 . 1 1 45 45 ARG CB C 13 30.8 0.3 . 1 . . . . 45 ARG CB . 16777 1
286 . 1 1 45 45 ARG N N 15 120.7 0.3 . 1 . . . . 45 ARG N . 16777 1
287 . 1 1 46 46 VAL H H 1 8.26 0.02 . 1 . . . . 46 VAL H . 16777 1
288 . 1 1 46 46 VAL HA H 1 4.42 0.02 . 1 . . . . 46 VAL HA . 16777 1
289 . 1 1 46 46 VAL HB H 1 2.10 0.02 . 1 . . . . 46 VAL HB . 16777 1
290 . 1 1 46 46 VAL HG21 H 1 1.00 0.02 . 1 . . . . 46 VAL HG2 . 16777 1
291 . 1 1 46 46 VAL HG22 H 1 1.00 0.02 . 1 . . . . 46 VAL HG2 . 16777 1
292 . 1 1 46 46 VAL HG23 H 1 1.00 0.02 . 1 . . . . 46 VAL HG2 . 16777 1
293 . 1 1 46 46 VAL C C 13 176.8 0.3 . 1 . . . . 46 VAL C . 16777 1
294 . 1 1 46 46 VAL CA C 13 59.6 0.3 . 1 . . . . 46 VAL CA . 16777 1
295 . 1 1 46 46 VAL CB C 13 32.6 0.3 . 1 . . . . 46 VAL CB . 16777 1
296 . 1 1 46 46 VAL N N 15 122.7 0.3 . 1 . . . . 46 VAL N . 16777 1
297 . 1 1 48 48 SER H H 1 8.47 0.02 . 1 . . . . 48 SER H . 16777 1
298 . 1 1 48 48 SER HA H 1 4.42 0.02 . 1 . . . . 48 SER HA . 16777 1
299 . 1 1 48 48 SER HB2 H 1 3.91 0.02 . 1 . . . . 48 SER HB2 . 16777 1
300 . 1 1 48 48 SER C C 13 176.1 0.3 . 1 . . . . 48 SER C . 16777 1
301 . 1 1 48 48 SER CA C 13 58.5 0.3 . 1 . . . . 48 SER CA . 16777 1
302 . 1 1 48 48 SER CB C 13 63.7 0.3 . 1 . . . . 48 SER CB . 16777 1
303 . 1 1 48 48 SER N N 15 116.6 0.3 . 1 . . . . 48 SER N . 16777 1
304 . 1 1 49 49 GLY H H 1 8.48 0.02 . 1 . . . . 49 GLY H . 16777 1
305 . 1 1 49 49 GLY HA2 H 1 3.99 0.02 . 1 . . . . 49 GLY HA2 . 16777 1
306 . 1 1 49 49 GLY C C 13 177.5 0.3 . 1 . . . . 49 GLY C . 16777 1
307 . 1 1 49 49 GLY CA C 13 45.1 0.3 . 1 . . . . 49 GLY CA . 16777 1
308 . 1 1 49 49 GLY N N 15 110.9 0.3 . 1 . . . . 49 GLY N . 16777 1
309 . 1 1 50 50 LEU H H 1 8.06 0.02 . 1 . . . . 50 LEU H . 16777 1
310 . 1 1 50 50 LEU HA H 1 4.32 0.02 . 1 . . . . 50 LEU HA . 16777 1
311 . 1 1 50 50 LEU HB2 H 1 1.59 0.02 . 1 . . . . 50 LEU HB2 . 16777 1
312 . 1 1 50 50 LEU C C 13 174.3 0.3 . 1 . . . . 50 LEU C . 16777 1
313 . 1 1 50 50 LEU CA C 13 54.9 0.3 . 1 . . . . 50 LEU CA . 16777 1
314 . 1 1 50 50 LEU CB C 13 42.6 0.3 . 1 . . . . 50 LEU CB . 16777 1
315 . 1 1 50 50 LEU N N 15 121.8 0.3 . 1 . . . . 50 LEU N . 16777 1
316 . 1 1 51 51 ARG H H 1 8.56 0.02 . 1 . . . . 51 ARG H . 16777 1
317 . 1 1 51 51 ARG HA H 1 4.37 0.02 . 1 . . . . 51 ARG HA . 16777 1
318 . 1 1 51 51 ARG HB3 H 1 1.76 0.02 . 1 . . . . 51 ARG HB3 . 16777 1
319 . 1 1 51 51 ARG C C 13 175.4 0.3 . 1 . . . . 51 ARG C . 16777 1
320 . 1 1 51 51 ARG CA C 13 55.7 0.3 . 1 . . . . 51 ARG CA . 16777 1
321 . 1 1 51 51 ARG CB C 13 30.7 0.3 . 1 . . . . 51 ARG CB . 16777 1
322 . 1 1 51 51 ARG N N 15 123.3 0.3 . 1 . . . . 51 ARG N . 16777 1
323 . 1 1 52 52 LEU H H 1 8.43 0.02 . 1 . . . . 52 LEU H . 16777 1
324 . 1 1 52 52 LEU HA H 1 4.35 0.02 . 1 . . . . 52 LEU HA . 16777 1
325 . 1 1 52 52 LEU HB2 H 1 1.59 0.02 . 1 . . . . 52 LEU HB2 . 16777 1
326 . 1 1 52 52 LEU C C 13 174.2 0.3 . 1 . . . . 52 LEU C . 16777 1
327 . 1 1 52 52 LEU CA C 13 54.8 0.3 . 1 . . . . 52 LEU CA . 16777 1
328 . 1 1 52 52 LEU CB C 13 42.3 0.3 . 1 . . . . 52 LEU CB . 16777 1
329 . 1 1 52 52 LEU N N 15 124.9 0.3 . 1 . . . . 52 LEU N . 16777 1
330 . 1 1 53 53 GLU H H 1 8.63 0.02 . 1 . . . . 53 GLU H . 16777 1
331 . 1 1 53 53 GLU HA H 1 4.29 0.02 . 1 . . . . 53 GLU HA . 16777 1
332 . 1 1 53 53 GLU HB3 H 1 1.90 0.02 . 1 . . . . 53 GLU HB3 . 16777 1
333 . 1 1 53 53 GLU HG2 H 1 2.28 0.02 . 1 . . . . 53 GLU HG2 . 16777 1
334 . 1 1 53 53 GLU C C 13 175.1 0.3 . 1 . . . . 53 GLU C . 16777 1
335 . 1 1 53 53 GLU CA C 13 56.3 0.3 . 1 . . . . 53 GLU CA . 16777 1
336 . 1 1 53 53 GLU CB C 13 30.2 0.3 . 1 . . . . 53 GLU CB . 16777 1
337 . 1 1 53 53 GLU N N 15 122.8 0.3 . 1 . . . . 53 GLU N . 16777 1
338 . 1 1 54 54 VAL H H 1 8.15 0.02 . 1 . . . . 54 VAL H . 16777 1
339 . 1 1 54 54 VAL HA H 1 4.06 0.02 . 1 . . . . 54 VAL HA . 16777 1
340 . 1 1 54 54 VAL HB H 1 1.98 0.02 . 1 . . . . 54 VAL HB . 16777 1
341 . 1 1 54 54 VAL HG21 H 1 0.86 0.02 . 1 . . . . 54 VAL HG2 . 16777 1
342 . 1 1 54 54 VAL HG22 H 1 0.86 0.02 . 1 . . . . 54 VAL HG2 . 16777 1
343 . 1 1 54 54 VAL HG23 H 1 0.86 0.02 . 1 . . . . 54 VAL HG2 . 16777 1
344 . 1 1 54 54 VAL C C 13 175.6 0.3 . 1 . . . . 54 VAL C . 16777 1
345 . 1 1 54 54 VAL CA C 13 61.9 0.3 . 1 . . . . 54 VAL CA . 16777 1
346 . 1 1 54 54 VAL CB C 13 32.7 0.3 . 1 . . . . 54 VAL CB . 16777 1
347 . 1 1 54 54 VAL N N 15 121.2 0.3 . 1 . . . . 54 VAL N . 16777 1
348 . 1 1 55 55 PHE H H 1 8.36 0.02 . 1 . . . . 55 PHE H . 16777 1
349 . 1 1 55 55 PHE HA H 1 4.66 0.02 . 1 . . . . 55 PHE HA . 16777 1
350 . 1 1 55 55 PHE HB3 H 1 3.00 0.02 . 1 . . . . 55 PHE HB3 . 16777 1
351 . 1 1 55 55 PHE C C 13 175.8 0.3 . 1 . . . . 55 PHE C . 16777 1
352 . 1 1 55 55 PHE CA C 13 57.3 0.3 . 1 . . . . 55 PHE CA . 16777 1
353 . 1 1 55 55 PHE CB C 13 39.5 0.3 . 1 . . . . 55 PHE CB . 16777 1
354 . 1 1 55 55 PHE N N 15 124.3 0.3 . 1 . . . . 55 PHE N . 16777 1
355 . 1 1 56 56 GLN H H 1 8.39 0.02 . 1 . . . . 56 GLN H . 16777 1
356 . 1 1 56 56 GLN HA H 1 4.31 0.02 . 1 . . . . 56 GLN HA . 16777 1
357 . 1 1 56 56 GLN HB2 H 1 2.26 0.02 . 2 . . . . 56 GLN HB2 . 16777 1
358 . 1 1 56 56 GLN HB3 H 1 1.94 0.02 . 2 . . . . 56 GLN HB3 . 16777 1
359 . 1 1 56 56 GLN C C 13 176.0 0.3 . 1 . . . . 56 GLN C . 16777 1
360 . 1 1 56 56 GLN CA C 13 55.4 0.3 . 1 . . . . 56 GLN CA . 16777 1
361 . 1 1 56 56 GLN CB C 13 29.6 0.3 . 1 . . . . 56 GLN CB . 16777 1
362 . 1 1 56 56 GLN N N 15 122.7 0.3 . 1 . . . . 56 GLN N . 16777 1
363 . 1 1 59 59 ASN H H 1 8.63 0.02 . 1 . . . . 59 ASN H . 16777 1
364 . 1 1 59 59 ASN HA H 1 4.71 0.02 . 1 . . . . 59 ASN HA . 16777 1
365 . 1 1 59 59 ASN HB2 H 1 2.72 0.02 . 1 . . . . 59 ASN HB2 . 16777 1
366 . 1 1 59 59 ASN C C 13 176.5 0.3 . 1 . . . . 59 ASN C . 16777 1
367 . 1 1 59 59 ASN CA C 13 53.0 0.3 . 1 . . . . 59 ASN CA . 16777 1
368 . 1 1 59 59 ASN CB C 13 38.5 0.3 . 1 . . . . 59 ASN CB . 16777 1
369 . 1 1 59 59 ASN N N 15 119.9 0.3 . 1 . . . . 59 ASN N . 16777 1
370 . 1 1 60 60 PHE H H 1 8.25 0.02 . 1 . . . . 60 PHE H . 16777 1
371 . 1 1 60 60 PHE HA H 1 4.60 0.02 . 1 . . . . 60 PHE HA . 16777 1
372 . 1 1 60 60 PHE HB3 H 1 3.08 0.02 . 1 . . . . 60 PHE HB3 . 16777 1
373 . 1 1 60 60 PHE C C 13 175.5 0.3 . 1 . . . . 60 PHE C . 16777 1
374 . 1 1 60 60 PHE CA C 13 57.7 0.3 . 1 . . . . 60 PHE CA . 16777 1
375 . 1 1 60 60 PHE CB C 13 39.1 0.3 . 1 . . . . 60 PHE CB . 16777 1
376 . 1 1 60 60 PHE N N 15 121.0 0.3 . 1 . . . . 60 PHE N . 16777 1
377 . 1 1 61 61 LYS H H 1 8.33 0.02 . 1 . . . . 61 LYS H . 16777 1
378 . 1 1 61 61 LYS HA H 1 4.29 0.02 . 1 . . . . 61 LYS HA . 16777 1
379 . 1 1 61 61 LYS HB3 H 1 1.73 0.02 . 1 . . . . 61 LYS HB3 . 16777 1
380 . 1 1 61 61 LYS HG2 H 1 1.37 0.02 . 1 . . . . 61 LYS HG2 . 16777 1
381 . 1 1 61 61 LYS C C 13 174.8 0.3 . 1 . . . . 61 LYS C . 16777 1
382 . 1 1 61 61 LYS CA C 13 56.1 0.3 . 1 . . . . 61 LYS CA . 16777 1
383 . 1 1 61 61 LYS CB C 13 32.9 0.3 . 1 . . . . 61 LYS CB . 16777 1
384 . 1 1 61 61 LYS N N 15 123.9 0.3 . 1 . . . . 61 LYS N . 16777 1
385 . 1 1 62 62 GLY H H 1 7.90 0.02 . 1 . . . . 62 GLY H . 16777 1
386 . 1 1 62 62 GLY HA2 H 1 3.92 0.02 . 1 . . . . 62 GLY HA2 . 16777 1
387 . 1 1 62 62 GLY C C 13 177.6 0.3 . 1 . . . . 62 GLY C . 16777 1
388 . 1 1 62 62 GLY CA C 13 45.0 0.3 . 1 . . . . 62 GLY CA . 16777 1
389 . 1 1 62 62 GLY N N 15 109.7 0.3 . 1 . . . . 62 GLY N . 16777 1
390 . 1 1 63 63 VAL H H 1 8.10 0.02 . 1 . . . . 63 VAL H . 16777 1
391 . 1 1 63 63 VAL HA H 1 4.14 0.02 . 1 . . . . 63 VAL HA . 16777 1
392 . 1 1 63 63 VAL HB H 1 2.08 0.02 . 1 . . . . 63 VAL HB . 16777 1
393 . 1 1 63 63 VAL HG21 H 1 0.95 0.02 . 1 . . . . 63 VAL HG2 . 16777 1
394 . 1 1 63 63 VAL HG22 H 1 0.95 0.02 . 1 . . . . 63 VAL HG2 . 16777 1
395 . 1 1 63 63 VAL HG23 H 1 0.95 0.02 . 1 . . . . 63 VAL HG2 . 16777 1
396 . 1 1 63 63 VAL C C 13 175.2 0.3 . 1 . . . . 63 VAL C . 16777 1
397 . 1 1 63 63 VAL CA C 13 62.0 0.3 . 1 . . . . 63 VAL CA . 16777 1
398 . 1 1 63 63 VAL CB C 13 32.7 0.3 . 1 . . . . 63 VAL CB . 16777 1
399 . 1 1 63 63 VAL N N 15 119.4 0.3 . 1 . . . . 63 VAL N . 16777 1
400 . 1 1 64 64 ARG H H 1 8.48 0.02 . 1 . . . . 64 ARG H . 16777 1
401 . 1 1 64 64 ARG HA H 1 4.31 0.02 . 1 . . . . 64 ARG HA . 16777 1
402 . 1 1 64 64 ARG HB3 H 1 1.67 0.02 . 1 . . . . 64 ARG HB3 . 16777 1
403 . 1 1 64 64 ARG C C 13 175.6 0.3 . 1 . . . . 64 ARG C . 16777 1
404 . 1 1 64 64 ARG CA C 13 55.8 0.3 . 1 . . . . 64 ARG CA . 16777 1
405 . 1 1 64 64 ARG CB C 13 30.8 0.3 . 1 . . . . 64 ARG CB . 16777 1
406 . 1 1 64 64 ARG N N 15 124.8 0.3 . 1 . . . . 64 ARG N . 16777 1
407 . 1 1 65 65 ASP H H 1 8.35 0.02 . 1 . . . . 65 ASP H . 16777 1
408 . 1 1 65 65 ASP HA H 1 4.58 0.02 . 1 . . . . 65 ASP HA . 16777 1
409 . 1 1 65 65 ASP HB2 H 1 2.57 0.02 . 1 . . . . 65 ASP HB2 . 16777 1
410 . 1 1 65 65 ASP C C 13 175.6 0.3 . 1 . . . . 65 ASP C . 16777 1
411 . 1 1 65 65 ASP CA C 13 54.0 0.3 . 1 . . . . 65 ASP CA . 16777 1
412 . 1 1 65 65 ASP CB C 13 41.3 0.3 . 1 . . . . 65 ASP CB . 16777 1
413 . 1 1 65 65 ASP N N 15 122.0 0.3 . 1 . . . . 65 ASP N . 16777 1
414 . 1 1 66 66 PHE H H 1 8.21 0.02 . 1 . . . . 66 PHE H . 16777 1
415 . 1 1 66 66 PHE HA H 1 4.54 0.02 . 1 . . . . 66 PHE HA . 16777 1
416 . 1 1 66 66 PHE HB3 H 1 2.97 0.02 . 1 . . . . 66 PHE HB3 . 16777 1
417 . 1 1 66 66 PHE C C 13 176.1 0.3 . 1 . . . . 66 PHE C . 16777 1
418 . 1 1 66 66 PHE CA C 13 57.7 0.3 . 1 . . . . 66 PHE CA . 16777 1
419 . 1 1 66 66 PHE CB C 13 39.5 0.3 . 1 . . . . 66 PHE CB . 16777 1
420 . 1 1 66 66 PHE N N 15 120.6 0.3 . 1 . . . . 66 PHE N . 16777 1
421 . 1 1 67 67 TYR H H 1 8.29 0.02 . 1 . . . . 67 TYR H . 16777 1
422 . 1 1 67 67 TYR HA H 1 4.59 0.02 . 1 . . . . 67 TYR HA . 16777 1
423 . 1 1 67 67 TYR HB3 H 1 2.99 0.02 . 1 . . . . 67 TYR HB3 . 16777 1
424 . 1 1 67 67 TYR C C 13 175.6 0.3 . 1 . . . . 67 TYR C . 16777 1
425 . 1 1 67 67 TYR CA C 13 57.7 0.3 . 1 . . . . 67 TYR CA . 16777 1
426 . 1 1 67 67 TYR CB C 13 39.0 0.3 . 1 . . . . 67 TYR CB . 16777 1
427 . 1 1 67 67 TYR N N 15 121.6 0.3 . 1 . . . . 67 TYR N . 16777 1
428 . 1 1 68 68 THR H H 1 8.11 0.02 . 1 . . . . 68 THR H . 16777 1
429 . 1 1 68 68 THR HA H 1 4.37 0.02 . 1 . . . . 68 THR HA . 16777 1
430 . 1 1 68 68 THR HB H 1 4.25 0.02 . 1 . . . . 68 THR HB . 16777 1
431 . 1 1 68 68 THR HG21 H 1 1.21 0.02 . 1 . . . . 68 THR HG1 . 16777 1
432 . 1 1 68 68 THR HG22 H 1 1.21 0.02 . 1 . . . . 68 THR HG1 . 16777 1
433 . 1 1 68 68 THR HG23 H 1 1.21 0.02 . 1 . . . . 68 THR HG1 . 16777 1
434 . 1 1 68 68 THR C C 13 177.1 0.3 . 1 . . . . 68 THR C . 16777 1
435 . 1 1 68 68 THR CA C 13 61.2 0.3 . 1 . . . . 68 THR CA . 16777 1
436 . 1 1 68 68 THR CB C 13 69.9 0.3 . 1 . . . . 68 THR CB . 16777 1
437 . 1 1 68 68 THR N N 15 116.0 0.3 . 1 . . . . 68 THR N . 16777 1
438 . 1 1 69 69 SER H H 1 8.37 0.02 . 1 . . . . 69 SER H . 16777 1
439 . 1 1 69 69 SER HA H 1 4.47 0.02 . 1 . . . . 69 SER HA . 16777 1
440 . 1 1 69 69 SER HB2 H 1 3.90 0.02 . 1 . . . . 69 SER HB2 . 16777 1
441 . 1 1 69 69 SER C C 13 177.0 0.3 . 1 . . . . 69 SER C . 16777 1
442 . 1 1 69 69 SER CA C 13 58.1 0.3 . 1 . . . . 69 SER CA . 16777 1
443 . 1 1 69 69 SER CB C 13 63.9 0.3 . 1 . . . . 69 SER CB . 16777 1
444 . 1 1 69 69 SER N N 15 118.1 0.3 . 1 . . . . 69 SER N . 16777 1
445 . 1 1 70 70 ASP H H 1 8.45 0.02 . 1 . . . . 70 ASP H . 16777 1
446 . 1 1 70 70 ASP HA H 1 4.59 0.02 . 1 . . . . 70 ASP HA . 16777 1
447 . 1 1 70 70 ASP HB2 H 1 2.69 0.02 . 1 . . . . 70 ASP HB2 . 16777 1
448 . 1 1 70 70 ASP C C 13 175.3 0.3 . 1 . . . . 70 ASP C . 16777 1
449 . 1 1 70 70 ASP CA C 13 54.2 0.3 . 1 . . . . 70 ASP CA . 16777 1
450 . 1 1 70 70 ASP CB C 13 41.1 0.3 . 1 . . . . 70 ASP CB . 16777 1
451 . 1 1 70 70 ASP N N 15 122.9 0.3 . 1 . . . . 70 ASP N . 16777 1
452 . 1 1 71 71 ALA H H 1 8.21 0.02 . 1 . . . . 71 ALA H . 16777 1
453 . 1 1 71 71 ALA HA H 1 4.25 0.02 . 1 . . . . 71 ALA HA . 16777 1
454 . 1 1 71 71 ALA HB1 H 1 1.41 0.02 . 1 . . . . 71 ALA HB . 16777 1
455 . 1 1 71 71 ALA HB2 H 1 1.41 0.02 . 1 . . . . 71 ALA HB . 16777 1
456 . 1 1 71 71 ALA HB3 H 1 1.41 0.02 . 1 . . . . 71 ALA HB . 16777 1
457 . 1 1 71 71 ALA C C 13 173.7 0.3 . 1 . . . . 71 ALA C . 16777 1
458 . 1 1 71 71 ALA CA C 13 52.6 0.3 . 1 . . . . 71 ALA CA . 16777 1
459 . 1 1 71 71 ALA CB C 13 18.8 0.3 . 1 . . . . 71 ALA CB . 16777 1
460 . 1 1 71 71 ALA N N 15 124.4 0.3 . 1 . . . . 71 ALA N . 16777 1
461 . 1 1 72 72 ALA H H 1 8.26 0.02 . 1 . . . . 72 ALA H . 16777 1
462 . 1 1 72 72 ALA HA H 1 4.24 0.02 . 1 . . . . 72 ALA HA . 16777 1
463 . 1 1 72 72 ALA HB1 H 1 1.42 0.02 . 1 . . . . 72 ALA HB . 16777 1
464 . 1 1 72 72 ALA HB2 H 1 1.42 0.02 . 1 . . . . 72 ALA HB . 16777 1
465 . 1 1 72 72 ALA HB3 H 1 1.42 0.02 . 1 . . . . 72 ALA HB . 16777 1
466 . 1 1 72 72 ALA C C 13 173.4 0.3 . 1 . . . . 72 ALA C . 16777 1
467 . 1 1 72 72 ALA CA C 13 52.6 0.3 . 1 . . . . 72 ALA CA . 16777 1
468 . 1 1 72 72 ALA CB C 13 18.7 0.3 . 1 . . . . 72 ALA CB . 16777 1
469 . 1 1 72 72 ALA N N 15 123.2 0.3 . 1 . . . . 72 ALA N . 16777 1
470 . 1 1 73 73 GLU H H 1 8.34 0.02 . 1 . . . . 73 GLU H . 16777 1
471 . 1 1 73 73 GLU HA H 1 4.24 0.02 . 1 . . . . 73 GLU HA . 16777 1
472 . 1 1 73 73 GLU HB2 H 1 2.00 0.02 . 1 . . . . 73 GLU HB2 . 16777 1
473 . 1 1 73 73 GLU HG2 H 1 2.29 0.02 . 1 . . . . 73 GLU HG2 . 16777 1
474 . 1 1 73 73 GLU C C 13 174.8 0.3 . 1 . . . . 73 GLU C . 16777 1
475 . 1 1 73 73 GLU CA C 13 56.5 0.3 . 1 . . . . 73 GLU CA . 16777 1
476 . 1 1 73 73 GLU CB C 13 30.1 0.3 . 1 . . . . 73 GLU CB . 16777 1
477 . 1 1 73 73 GLU N N 15 119.9 0.3 . 1 . . . . 73 GLU N . 16777 1
478 . 1 1 74 74 LEU H H 1 8.21 0.02 . 1 . . . . 74 LEU H . 16777 1
479 . 1 1 74 74 LEU HA H 1 4.37 0.02 . 1 . . . . 74 LEU HA . 16777 1
480 . 1 1 74 74 LEU HB2 H 1 1.65 0.02 . 1 . . . . 74 LEU HB2 . 16777 1
481 . 1 1 74 74 LEU C C 13 173.9 0.3 . 1 . . . . 74 LEU C . 16777 1
482 . 1 1 74 74 LEU CA C 13 55.0 0.3 . 1 . . . . 74 LEU CA . 16777 1
483 . 1 1 74 74 LEU CB C 13 42.2 0.3 . 1 . . . . 74 LEU CB . 16777 1
484 . 1 1 74 74 LEU N N 15 123.0 0.3 . 1 . . . . 74 LEU N . 16777 1
485 . 1 1 75 75 SER H H 1 8.37 0.02 . 1 . . . . 75 SER H . 16777 1
486 . 1 1 75 75 SER HA H 1 4.45 0.02 . 1 . . . . 75 SER HA . 16777 1
487 . 1 1 75 75 SER HB2 H 1 3.90 0.02 . 1 . . . . 75 SER HB2 . 16777 1
488 . 1 1 75 75 SER C C 13 176.6 0.3 . 1 . . . . 75 SER C . 16777 1
489 . 1 1 75 75 SER CA C 13 58.2 0.3 . 1 . . . . 75 SER CA . 16777 1
490 . 1 1 75 75 SER CB C 13 63.5 0.3 . 1 . . . . 75 SER CB . 16777 1
491 . 1 1 75 75 SER N N 15 116.9 0.3 . 1 . . . . 75 SER N . 16777 1
492 . 1 1 76 76 ARG H H 1 8.47 0.02 . 1 . . . . 76 ARG H . 16777 1
493 . 1 1 76 76 ARG HA H 1 4.37 0.02 . 1 . . . . 76 ARG HA . 16777 1
494 . 1 1 76 76 ARG HB2 H 1 1.88 0.02 . 2 . . . . 76 ARG HB2 . 16777 1
495 . 1 1 76 76 ARG HB3 H 1 1.67 0.02 . 2 . . . . 76 ARG HB3 . 16777 1
496 . 1 1 76 76 ARG C C 13 175.3 0.3 . 1 . . . . 76 ARG C . 16777 1
497 . 1 1 76 76 ARG CA C 13 56.1 0.3 . 1 . . . . 76 ARG CA . 16777 1
498 . 1 1 76 76 ARG CB C 13 30.8 0.3 . 1 . . . . 76 ARG CB . 16777 1
499 . 1 1 76 76 ARG N N 15 123.5 0.3 . 1 . . . . 76 ARG N . 16777 1
500 . 1 1 77 77 ASP H H 1 8.40 0.02 . 1 . . . . 77 ASP H . 16777 1
501 . 1 1 77 77 ASP HA H 1 4.66 0.02 . 1 . . . . 77 ASP HA . 16777 1
502 . 1 1 77 77 ASP HB2 H 1 2.68 0.02 . 1 . . . . 77 ASP HB2 . 16777 1
503 . 1 1 77 77 ASP C C 13 175.2 0.3 . 1 . . . . 77 ASP C . 16777 1
504 . 1 1 77 77 ASP CA C 13 54.3 0.3 . 1 . . . . 77 ASP CA . 16777 1
505 . 1 1 77 77 ASP CB C 13 41.1 0.3 . 1 . . . . 77 ASP CB . 16777 1
506 . 1 1 77 77 ASP N N 15 121.1 0.3 . 1 . . . . 77 ASP N . 16777 1
507 . 1 1 78 78 ASN H H 1 8.41 0.02 . 1 . . . . 78 ASN H . 16777 1
508 . 1 1 78 78 ASN HA H 1 4.68 0.02 . 1 . . . . 78 ASN HA . 16777 1
509 . 1 1 78 78 ASN HB2 H 1 2.81 0.02 . 1 . . . . 78 ASN HB2 . 16777 1
510 . 1 1 78 78 ASN C C 13 176.3 0.3 . 1 . . . . 78 ASN C . 16777 1
511 . 1 1 78 78 ASN CA C 13 53.2 0.3 . 1 . . . . 78 ASN CA . 16777 1
512 . 1 1 78 78 ASN CB C 13 38.9 0.3 . 1 . . . . 78 ASN CB . 16777 1
513 . 1 1 78 78 ASN N N 15 119.3 0.3 . 1 . . . . 78 ASN N . 16777 1
514 . 1 1 79 79 ASP H H 1 8.37 0.02 . 1 . . . . 79 ASP H . 16777 1
515 . 1 1 79 79 ASP HA H 1 4.63 0.02 . 1 . . . . 79 ASP HA . 16777 1
516 . 1 1 79 79 ASP HB2 H 1 2.73 0.02 . 1 . . . . 79 ASP HB2 . 16777 1
517 . 1 1 79 79 ASP C C 13 175.0 0.3 . 1 . . . . 79 ASP C . 16777 1
518 . 1 1 79 79 ASP CA C 13 54.3 0.3 . 1 . . . . 79 ASP CA . 16777 1
519 . 1 1 79 79 ASP CB C 13 41.1 0.3 . 1 . . . . 79 ASP CB . 16777 1
520 . 1 1 79 79 ASP N N 15 121.0 0.3 . 1 . . . . 79 ASP N . 16777 1
521 . 1 1 80 80 ALA H H 1 8.30 0.02 . 1 . . . . 80 ALA H . 16777 1
522 . 1 1 80 80 ALA HA H 1 4.31 0.02 . 1 . . . . 80 ALA HA . 16777 1
523 . 1 1 80 80 ALA HB1 H 1 1.45 0.02 . 1 . . . . 80 ALA HB . 16777 1
524 . 1 1 80 80 ALA HB2 H 1 1.45 0.02 . 1 . . . . 80 ALA HB . 16777 1
525 . 1 1 80 80 ALA HB3 H 1 1.45 0.02 . 1 . . . . 80 ALA HB . 16777 1
526 . 1 1 80 80 ALA C C 13 173.4 0.3 . 1 . . . . 80 ALA C . 16777 1
527 . 1 1 80 80 ALA CA C 13 52.8 0.3 . 1 . . . . 80 ALA CA . 16777 1
528 . 1 1 80 80 ALA CB C 13 19.0 0.3 . 1 . . . . 80 ALA CB . 16777 1
529 . 1 1 80 80 ALA N N 15 124.8 0.3 . 1 . . . . 80 ALA N . 16777 1
530 . 1 1 81 81 SER H H 1 8.33 0.02 . 1 . . . . 81 SER H . 16777 1
531 . 1 1 81 81 SER HA H 1 4.44 0.02 . 1 . . . . 81 SER HA . 16777 1
532 . 1 1 81 81 SER HB2 H 1 3.93 0.02 . 1 . . . . 81 SER HB2 . 16777 1
533 . 1 1 81 81 SER C C 13 176.5 0.3 . 1 . . . . 81 SER C . 16777 1
534 . 1 1 81 81 SER CA C 13 58.7 0.3 . 1 . . . . 81 SER CA . 16777 1
535 . 1 1 81 81 SER CB C 13 63.4 0.3 . 1 . . . . 81 SER CB . 16777 1
536 . 1 1 81 81 SER N N 15 114.5 0.3 . 1 . . . . 81 SER N . 16777 1
537 . 1 1 82 82 SER H H 1 8.24 0.02 . 1 . . . . 82 SER H . 16777 1
538 . 1 1 82 82 SER HA H 1 4.57 0.02 . 1 . . . . 82 SER HA . 16777 1
539 . 1 1 82 82 SER HB2 H 1 3.90 0.02 . 1 . . . . 82 SER HB2 . 16777 1
540 . 1 1 82 82 SER C C 13 177.0 0.3 . 1 . . . . 82 SER C . 16777 1
541 . 1 1 82 82 SER CA C 13 58.4 0.3 . 1 . . . . 82 SER CA . 16777 1
542 . 1 1 82 82 SER CB C 13 63.4 0.3 . 1 . . . . 82 SER CB . 16777 1
543 . 1 1 82 82 SER N N 15 117.8 0.3 . 1 . . . . 82 SER N . 16777 1
544 . 1 1 83 83 VAL H H 1 8.05 0.02 . 1 . . . . 83 VAL H . 16777 1
545 . 1 1 83 83 VAL HA H 1 4.12 0.02 . 1 . . . . 83 VAL HA . 16777 1
546 . 1 1 83 83 VAL HB H 1 2.07 0.02 . 1 . . . . 83 VAL HB . 16777 1
547 . 1 1 83 83 VAL HG21 H 1 0.95 0.02 . 1 . . . . 83 VAL HG2 . 16777 1
548 . 1 1 83 83 VAL HG22 H 1 0.95 0.02 . 1 . . . . 83 VAL HG2 . 16777 1
549 . 1 1 83 83 VAL HG23 H 1 0.95 0.02 . 1 . . . . 83 VAL HG2 . 16777 1
550 . 1 1 83 83 VAL C C 13 175.4 0.3 . 1 . . . . 83 VAL C . 16777 1
551 . 1 1 83 83 VAL CA C 13 62.2 0.3 . 1 . . . . 83 VAL CA . 16777 1
552 . 1 1 83 83 VAL CB C 13 32.6 0.3 . 1 . . . . 83 VAL CB . 16777 1
553 . 1 1 83 83 VAL N N 15 121.7 0.3 . 1 . . . . 83 VAL N . 16777 1
554 . 1 1 84 84 ARG H H 1 8.45 0.02 . 1 . . . . 84 ARG H . 16777 1
555 . 1 1 84 84 ARG HA H 1 4.42 0.02 . 1 . . . . 84 ARG HA . 16777 1
556 . 1 1 84 84 ARG HB2 H 1 1.77 0.02 . 2 . . . . 84 ARG HB2 . 16777 1
557 . 1 1 84 84 ARG HB3 H 1 1.62 0.02 . 2 . . . . 84 ARG HB3 . 16777 1
558 . 1 1 84 84 ARG C C 13 175.2 0.3 . 1 . . . . 84 ARG C . 16777 1
559 . 1 1 84 84 ARG CA C 13 55.8 0.3 . 1 . . . . 84 ARG CA . 16777 1
560 . 1 1 84 84 ARG CB C 13 30.7 0.3 . 1 . . . . 84 ARG CB . 16777 1
561 . 1 1 84 84 ARG N N 15 125.7 0.3 . 1 . . . . 84 ARG N . 16777 1
562 . 1 1 85 85 VAL H H 1 8.32 0.02 . 1 . . . . 85 VAL H . 16777 1
563 . 1 1 85 85 VAL HA H 1 4.17 0.02 . 1 . . . . 85 VAL HA . 16777 1
564 . 1 1 85 85 VAL HB H 1 2.09 0.02 . 1 . . . . 85 VAL HB . 16777 1
565 . 1 1 85 85 VAL HG21 H 1 0.96 0.02 . 1 . . . . 85 VAL HG2 . 16777 1
566 . 1 1 85 85 VAL HG22 H 1 0.96 0.02 . 1 . . . . 85 VAL HG2 . 16777 1
567 . 1 1 85 85 VAL HG23 H 1 0.96 0.02 . 1 . . . . 85 VAL HG2 . 16777 1
568 . 1 1 85 85 VAL C C 13 175.6 0.3 . 1 . . . . 85 VAL C . 16777 1
569 . 1 1 85 85 VAL CA C 13 61.8 0.3 . 1 . . . . 85 VAL CA . 16777 1
570 . 1 1 85 85 VAL CB C 13 32.9 0.3 . 1 . . . . 85 VAL CB . 16777 1
571 . 1 1 85 85 VAL N N 15 122.3 0.3 . 1 . . . . 85 VAL N . 16777 1
572 . 1 1 86 86 SER H H 1 8.51 0.02 . 1 . . . . 86 SER H . 16777 1
573 . 1 1 86 86 SER HA H 1 4.66 0.02 . 1 . . . . 86 SER HA . 16777 1
574 . 1 1 86 86 SER HB2 H 1 3.87 0.02 . 1 . . . . 86 SER HB2 . 16777 1
575 . 1 1 86 86 SER C C 13 176.9 0.3 . 1 . . . . 86 SER C . 16777 1
576 . 1 1 86 86 SER CA C 13 57.9 0.3 . 1 . . . . 86 SER CA . 16777 1
577 . 1 1 86 86 SER CB C 13 63.8 0.3 . 1 . . . . 86 SER CB . 16777 1
578 . 1 1 86 86 SER N N 15 120.3 0.3 . 1 . . . . 86 SER N . 16777 1
579 . 1 1 88 88 MET H H 1 8.51 0.02 . 1 . . . . 88 MET H . 16777 1
580 . 1 1 88 88 MET HA H 1 4.45 0.02 . 1 . . . . 88 MET HA . 16777 1
581 . 1 1 88 88 MET HB2 H 1 2.04 0.02 . 1 . . . . 88 MET HB2 . 16777 1
582 . 1 1 88 88 MET HG2 H 1 2.57 0.02 . 1 . . . . 88 MET HG2 . 16777 1
583 . 1 1 88 88 MET C C 13 175.2 0.3 . 1 . . . . 88 MET C . 16777 1
584 . 1 1 88 88 MET CA C 13 55.4 0.3 . 1 . . . . 88 MET CA . 16777 1
585 . 1 1 88 88 MET CB C 13 32.9 0.3 . 1 . . . . 88 MET CB . 16777 1
586 . 1 1 88 88 MET N N 15 122.2 0.3 . 1 . . . . 88 MET N . 16777 1
587 . 1 1 89 89 GLU H H 1 8.61 0.02 . 1 . . . . 89 GLU H . 16777 1
588 . 1 1 89 89 GLU HA H 1 4.43 0.02 . 1 . . . . 89 GLU HA . 16777 1
589 . 1 1 89 89 GLU HB3 H 1 1.98 0.02 . 1 . . . . 89 GLU HB3 . 16777 1
590 . 1 1 89 89 GLU HG2 H 1 2.28 0.02 . 1 . . . . 89 GLU HG2 . 16777 1
591 . 1 1 89 89 GLU C C 13 175.0 0.3 . 1 . . . . 89 GLU C . 16777 1
592 . 1 1 89 89 GLU CA C 13 56.3 0.3 . 1 . . . . 89 GLU CA . 16777 1
593 . 1 1 89 89 GLU CB C 13 30.3 0.3 . 1 . . . . 89 GLU CB . 16777 1
594 . 1 1 89 89 GLU N N 15 122.9 0.3 . 1 . . . . 89 GLU N . 16777 1
595 . 1 1 90 90 THR H H 1 8.32 0.02 . 1 . . . . 90 THR H . 16777 1
596 . 1 1 90 90 THR HA H 1 4.49 0.02 . 1 . . . . 90 THR HA . 16777 1
597 . 1 1 90 90 THR HB H 1 4.40 0.02 . 1 . . . . 90 THR HB . 16777 1
598 . 1 1 90 90 THR HG21 H 1 1.24 0.02 . 1 . . . . 90 THR HG1 . 16777 1
599 . 1 1 90 90 THR HG22 H 1 1.24 0.02 . 1 . . . . 90 THR HG1 . 16777 1
600 . 1 1 90 90 THR HG23 H 1 1.24 0.02 . 1 . . . . 90 THR HG1 . 16777 1
601 . 1 1 90 90 THR C C 13 176.7 0.3 . 1 . . . . 90 THR C . 16777 1
602 . 1 1 90 90 THR CA C 13 61.3 0.3 . 1 . . . . 90 THR CA . 16777 1
603 . 1 1 90 90 THR CB C 13 69.8 0.3 . 1 . . . . 90 THR CB . 16777 1
604 . 1 1 90 90 THR N N 15 115.1 0.3 . 1 . . . . 90 THR N . 16777 1
605 . 1 1 91 91 THR H H 1 8.29 0.02 . 1 . . . . 91 THR H . 16777 1
606 . 1 1 91 91 THR HA H 1 4.41 0.02 . 1 . . . . 91 THR HA . 16777 1
607 . 1 1 91 91 THR HB H 1 4.31 0.02 . 1 . . . . 91 THR HB . 16777 1
608 . 1 1 91 91 THR C C 13 177.7 0.3 . 1 . . . . 91 THR C . 16777 1
609 . 1 1 91 91 THR CA C 13 61.4 0.3 . 1 . . . . 91 THR CA . 16777 1
610 . 1 1 91 91 THR CB C 13 69.9 0.3 . 1 . . . . 91 THR CB . 16777 1
611 . 1 1 91 91 THR N N 15 115.9 0.3 . 1 . . . . 91 THR N . 16777 1
612 . 1 1 92 92 ASN H H 1 8.18 0.02 . 1 . . . . 92 ASN H . 16777 1
613 . 1 1 92 92 ASN HA H 1 4.50 0.02 . 1 . . . . 92 ASN HA . 16777 1
614 . 1 1 92 92 ASN HB2 H 1 2.76 0.02 . 1 . . . . 92 ASN HB2 . 16777 1
615 . 1 1 92 92 ASN C C 13 171.8 0.3 . 1 . . . . 92 ASN C . 16777 1
616 . 1 1 92 92 ASN CA C 13 54.7 0.3 . 1 . . . . 92 ASN CA . 16777 1
617 . 1 1 92 92 ASN CB C 13 40.1 0.3 . 1 . . . . 92 ASN CB . 16777 1
618 . 1 1 92 92 ASN N N 15 126.5 0.3 . 1 . . . . 92 ASN N . 16777 1
stop_
save_