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 18422
_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 '3D HNCACB' . . . 18422 1
2 '3D CBCA(CO)NH' . . . 18422 1
3 '3D HN(CO)CA' . . . 18422 1
4 '3D HNCO' . . . 18422 1
5 '2D 1H-15N HSQC' . . . 18422 1
6 '3D 1H-15N NOESY' . . . 18422 1
7 '3D 1H-15N TOCSY' . . . 18422 1
8 '2D DQF-COSY' . . . 18422 1
9 '2D 1H-1H NOESY' . . . 18422 1
10 '2D 1H-1H TOCSY' . . . 18422 1
11 '2D DQF-COSY' . . . 18422 1
12 '2D 1H-1H NOESY' . . . 18422 1
13 '2D 1H-1H TOCSY' . . . 18422 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 2 2 2 SER H H 1 8.88 0.01 . 1 . . . . 3 SER H . 18422 1
2 . 1 2 2 2 SER C C 13 174.4 0.3 . 1 . . . . 3 SER C . 18422 1
3 . 1 2 2 2 SER CA C 13 57.4 0.3 . 1 . . . . 3 SER CA . 18422 1
4 . 1 2 2 2 SER CB C 13 65.5 0.3 . 1 . . . . 3 SER CB . 18422 1
5 . 1 2 2 2 SER N N 15 117.7 0.1 . 1 . . . . 3 SER N . 18422 1
6 . 1 2 3 3 LEU H H 1 9.21 0.01 . 1 . . . . 4 LEU H . 18422 1
7 . 1 2 3 3 LEU HA H 1 3.94 0.01 . 1 . . . . 4 LEU HA . 18422 1
8 . 1 2 3 3 LEU C C 13 177.2 0.3 . 1 . . . . 4 LEU C . 18422 1
9 . 1 2 3 3 LEU CA C 13 58.7 0.3 . 1 . . . . 4 LEU CA . 18422 1
10 . 1 2 3 3 LEU CB C 13 40.7 0.3 . 1 . . . . 4 LEU CB . 18422 1
11 . 1 2 3 3 LEU N N 15 124.8 0.1 . 1 . . . . 4 LEU N . 18422 1
12 . 1 2 4 4 TYR H H 1 8.37 0.01 . 1 . . . . 5 TYR H . 18422 1
13 . 1 2 4 4 TYR HA H 1 3.93 0.01 . 1 . . . . 5 TYR HA . 18422 1
14 . 1 2 4 4 TYR HD1 H 1 7.02 0.01 . 3 . . . . 5 TYR HD1 . 18422 1
15 . 1 2 4 4 TYR HD2 H 1 7.02 0.01 . 3 . . . . 5 TYR HD2 . 18422 1
16 . 1 2 4 4 TYR HE1 H 1 6.83 0.01 . 3 . . . . 5 TYR HE1 . 18422 1
17 . 1 2 4 4 TYR HE2 H 1 6.83 0.01 . 3 . . . . 5 TYR HE2 . 18422 1
18 . 1 2 4 4 TYR C C 13 176.3 0.3 . 1 . . . . 5 TYR C . 18422 1
19 . 1 2 4 4 TYR CA C 13 61.7 0.3 . 1 . . . . 5 TYR CA . 18422 1
20 . 1 2 4 4 TYR CB C 13 39.2 0.3 . 1 . . . . 5 TYR CB . 18422 1
21 . 1 2 4 4 TYR N N 15 116.6 0.1 . 1 . . . . 5 TYR N . 18422 1
22 . 1 2 5 5 GLU H H 1 7.97 0.01 . 1 . . . . 6 GLU H . 18422 1
23 . 1 2 5 5 GLU HA H 1 3.71 0.01 . 1 . . . . 6 GLU HA . 18422 1
24 . 1 2 5 5 GLU HG2 H 1 2.38 0.01 . 2 . . . . 6 GLU HG2 . 18422 1
25 . 1 2 5 5 GLU C C 13 180.9 0.3 . 1 . . . . 6 GLU C . 18422 1
26 . 1 2 5 5 GLU CA C 13 59.6 0.3 . 1 . . . . 6 GLU CA . 18422 1
27 . 1 2 5 5 GLU CB C 13 29.9 0.3 . 1 . . . . 6 GLU CB . 18422 1
28 . 1 2 5 5 GLU N N 15 118.8 0.1 . 1 . . . . 6 GLU N . 18422 1
29 . 1 2 6 6 LYS H H 1 8.62 0.01 . 1 . . . . 7 LYS H . 18422 1
30 . 1 2 6 6 LYS HA H 1 3.89 0.01 . 1 . . . . 7 LYS HA . 18422 1
31 . 1 2 6 6 LYS C C 13 178.8 0.3 . 1 . . . . 7 LYS C . 18422 1
32 . 1 2 6 6 LYS CA C 13 60.1 0.3 . 1 . . . . 7 LYS CA . 18422 1
33 . 1 2 6 6 LYS CB C 13 32.7 0.3 . 1 . . . . 7 LYS CB . 18422 1
34 . 1 2 6 6 LYS N N 15 122.0 0.1 . 1 . . . . 7 LYS N . 18422 1
35 . 1 2 7 7 LEU H H 1 8.24 0.01 . 1 . . . . 8 LEU H . 18422 1
36 . 1 2 7 7 LEU HA H 1 3.87 0.01 . 1 . . . . 8 LEU HA . 18422 1
37 . 1 2 7 7 LEU C C 13 175.9 0.3 . 1 . . . . 8 LEU C . 18422 1
38 . 1 2 7 7 LEU CA C 13 56.3 0.3 . 1 . . . . 8 LEU CA . 18422 1
39 . 1 2 7 7 LEU CB C 13 43.4 0.3 . 1 . . . . 8 LEU CB . 18422 1
40 . 1 2 7 7 LEU N N 15 116.9 0.1 . 1 . . . . 8 LEU N . 18422 1
41 . 1 2 8 8 GLY H H 1 7.29 0.01 . 1 . . . . 9 GLY H . 18422 1
42 . 1 2 8 8 GLY HA2 H 1 3.53 0.01 . 2 . . . . 9 GLY HA2 . 18422 1
43 . 1 2 8 8 GLY HA3 H 1 4.41 0.01 . 2 . . . . 9 GLY HA3 . 18422 1
44 . 1 2 8 8 GLY C C 13 175.5 0.3 . 1 . . . . 9 GLY C . 18422 1
45 . 1 2 8 8 GLY CA C 13 44.0 0.3 . 1 . . . . 9 GLY CA . 18422 1
46 . 1 2 8 8 GLY N N 15 101.0 0.1 . 1 . . . . 9 GLY N . 18422 1
47 . 1 2 9 9 GLY H H 1 8.18 0.01 . 1 . . . . 10 GLY H . 18422 1
48 . 1 2 9 9 GLY HA2 H 1 3.57 0.01 . 2 . . . . 10 GLY HA2 . 18422 1
49 . 1 2 9 9 GLY HA3 H 1 1.90 0.01 . 2 . . . . 10 GLY HA3 . 18422 1
50 . 1 2 9 9 GLY C C 13 173.6 0.3 . 1 . . . . 10 GLY C . 18422 1
51 . 1 2 9 9 GLY CA C 13 44.5 0.3 . 1 . . . . 10 GLY CA . 18422 1
52 . 1 2 9 9 GLY N N 15 110.4 0.1 . 1 . . . . 10 GLY N . 18422 1
53 . 1 2 10 10 ALA H H 1 8.54 0.01 . 1 . . . . 11 ALA H . 18422 1
54 . 1 2 10 10 ALA HA H 1 3.92 0.01 . 1 . . . . 11 ALA HA . 18422 1
55 . 1 2 10 10 ALA HB1 H 1 1.52 0.01 . 1 . . . . 11 ALA HB . 18422 1
56 . 1 2 10 10 ALA HB2 H 1 1.52 0.01 . 1 . . . . 11 ALA HB . 18422 1
57 . 1 2 10 10 ALA HB3 H 1 1.52 0.01 . 1 . . . . 11 ALA HB . 18422 1
58 . 1 2 10 10 ALA C C 13 180.3 0.3 . 1 . . . . 11 ALA C . 18422 1
59 . 1 2 10 10 ALA CA C 13 56.2 0.3 . 1 . . . . 11 ALA CA . 18422 1
60 . 1 2 10 10 ALA CB C 13 18.6 0.3 . 1 . . . . 11 ALA CB . 18422 1
61 . 1 2 10 10 ALA N N 15 125.8 0.1 . 1 . . . . 11 ALA N . 18422 1
62 . 1 2 11 11 ALA H H 1 8.77 0.01 . 1 . . . . 12 ALA H . 18422 1
63 . 1 2 11 11 ALA HA H 1 4.13 0.01 . 1 . . . . 12 ALA HA . 18422 1
64 . 1 2 11 11 ALA HB1 H 1 1.42 0.01 . 1 . . . . 12 ALA HB . 18422 1
65 . 1 2 11 11 ALA HB2 H 1 1.42 0.01 . 1 . . . . 12 ALA HB . 18422 1
66 . 1 2 11 11 ALA HB3 H 1 1.42 0.01 . 1 . . . . 12 ALA HB . 18422 1
67 . 1 2 11 11 ALA C C 13 180.2 0.3 . 1 . . . . 12 ALA C . 18422 1
68 . 1 2 11 11 ALA CA C 13 54.8 0.3 . 1 . . . . 12 ALA CA . 18422 1
69 . 1 2 11 11 ALA CB C 13 18.4 0.3 . 1 . . . . 12 ALA CB . 18422 1
70 . 1 2 11 11 ALA N N 15 118.4 0.1 . 1 . . . . 12 ALA N . 18422 1
71 . 1 2 12 12 ALA H H 1 6.74 0.01 . 1 . . . . 13 ALA H . 18422 1
72 . 1 2 12 12 ALA HA H 1 4.13 0.01 . 1 . . . . 13 ALA HA . 18422 1
73 . 1 2 12 12 ALA HB1 H 1 1.25 0.01 . 1 . . . . 13 ALA HB . 18422 1
74 . 1 2 12 12 ALA HB2 H 1 1.25 0.01 . 1 . . . . 13 ALA HB . 18422 1
75 . 1 2 12 12 ALA HB3 H 1 1.25 0.01 . 1 . . . . 13 ALA HB . 18422 1
76 . 1 2 12 12 ALA C C 13 179.7 0.3 . 1 . . . . 13 ALA C . 18422 1
77 . 1 2 12 12 ALA CA C 13 54.5 0.3 . 1 . . . . 13 ALA CA . 18422 1
78 . 1 2 12 12 ALA CB C 13 19.3 0.3 . 1 . . . . 13 ALA CB . 18422 1
79 . 1 2 12 12 ALA N N 15 120.2 0.1 . 1 . . . . 13 ALA N . 18422 1
80 . 1 2 13 13 VAL H H 1 7.94 0.01 . 1 . . . . 14 VAL H . 18422 1
81 . 1 2 13 13 VAL HA H 1 3.39 0.01 . 1 . . . . 14 VAL HA . 18422 1
82 . 1 2 13 13 VAL HB H 1 2.13 0.01 . 1 . . . . 14 VAL HB . 18422 1
83 . 1 2 13 13 VAL C C 13 177.0 0.3 . 1 . . . . 14 VAL C . 18422 1
84 . 1 2 13 13 VAL CA C 13 67.4 0.3 . 1 . . . . 14 VAL CA . 18422 1
85 . 1 2 13 13 VAL CB C 13 31.7 0.3 . 1 . . . . 14 VAL CB . 18422 1
86 . 1 2 13 13 VAL N N 15 118.5 0.1 . 1 . . . . 14 VAL N . 18422 1
87 . 1 2 14 14 ASP H H 1 8.26 0.01 . 1 . . . . 15 ASP H . 18422 1
88 . 1 2 14 14 ASP HA H 1 4.05 0.01 . 1 . . . . 15 ASP HA . 18422 1
89 . 1 2 14 14 ASP C C 13 177.6 0.3 . 1 . . . . 15 ASP C . 18422 1
90 . 1 2 14 14 ASP CA C 13 58.5 0.3 . 1 . . . . 15 ASP CA . 18422 1
91 . 1 2 14 14 ASP CB C 13 42.0 0.3 . 1 . . . . 15 ASP CB . 18422 1
92 . 1 2 14 14 ASP N N 15 119.2 0.1 . 1 . . . . 15 ASP N . 18422 1
93 . 1 2 15 15 LEU H H 1 7.30 0.01 . 1 . . . . 16 LEU H . 18422 1
94 . 1 2 15 15 LEU HA H 1 4.05 0.01 . 1 . . . . 16 LEU HA . 18422 1
95 . 1 2 15 15 LEU C C 13 179.2 0.3 . 1 . . . . 16 LEU C . 18422 1
96 . 1 2 15 15 LEU CA C 13 57.7 0.3 . 1 . . . . 16 LEU CA . 18422 1
97 . 1 2 15 15 LEU CB C 13 42.7 0.3 . 1 . . . . 16 LEU CB . 18422 1
98 . 1 2 15 15 LEU N N 15 117.8 0.1 . 1 . . . . 16 LEU N . 18422 1
99 . 1 2 16 16 ALA H H 1 8.48 0.01 . 1 . . . . 17 ALA H . 18422 1
100 . 1 2 16 16 ALA HA H 1 3.73 0.01 . 1 . . . . 17 ALA HA . 18422 1
101 . 1 2 16 16 ALA HB1 H 1 1.21 0.01 . 1 . . . . 17 ALA HB . 18422 1
102 . 1 2 16 16 ALA HB2 H 1 1.21 0.01 . 1 . . . . 17 ALA HB . 18422 1
103 . 1 2 16 16 ALA HB3 H 1 1.21 0.01 . 1 . . . . 17 ALA HB . 18422 1
104 . 1 2 16 16 ALA C C 13 179.3 0.3 . 1 . . . . 17 ALA C . 18422 1
105 . 1 2 16 16 ALA CA C 13 55.0 0.3 . 1 . . . . 17 ALA CA . 18422 1
106 . 1 2 16 16 ALA CB C 13 16.8 0.3 . 1 . . . . 17 ALA CB . 18422 1
107 . 1 2 16 16 ALA N N 15 119.9 0.1 . 1 . . . . 17 ALA N . 18422 1
108 . 1 2 17 17 VAL H H 1 8.56 0.01 . 1 . . . . 18 VAL H . 18422 1
109 . 1 2 17 17 VAL HA H 1 3.34 0.01 . 1 . . . . 18 VAL HA . 18422 1
110 . 1 2 17 17 VAL HB H 1 2.10 0.01 . 1 . . . . 18 VAL HB . 18422 1
111 . 1 2 17 17 VAL HG11 H 1 1.06 0.01 . 2 . . . . 18 VAL HG1 . 18422 1
112 . 1 2 17 17 VAL HG12 H 1 1.06 0.01 . 2 . . . . 18 VAL HG1 . 18422 1
113 . 1 2 17 17 VAL HG13 H 1 1.06 0.01 . 2 . . . . 18 VAL HG1 . 18422 1
114 . 1 2 17 17 VAL HG21 H 1 0.90 0.01 . 2 . . . . 18 VAL HG2 . 18422 1
115 . 1 2 17 17 VAL HG22 H 1 0.90 0.01 . 2 . . . . 18 VAL HG2 . 18422 1
116 . 1 2 17 17 VAL HG23 H 1 0.90 0.01 . 2 . . . . 18 VAL HG2 . 18422 1
117 . 1 2 17 17 VAL C C 13 177.7 0.3 . 1 . . . . 18 VAL C . 18422 1
118 . 1 2 17 17 VAL CA C 13 68.0 0.3 . 1 . . . . 18 VAL CA . 18422 1
119 . 1 2 17 17 VAL CB C 13 31.2 0.3 . 1 . . . . 18 VAL CB . 18422 1
120 . 1 2 17 17 VAL N N 15 117.0 0.1 . 1 . . . . 18 VAL N . 18422 1
121 . 1 2 18 18 GLU H H 1 7.88 0.01 . 1 . . . . 19 GLU H . 18422 1
122 . 1 2 18 18 GLU HA H 1 3.82 0.01 . 1 . . . . 19 GLU HA . 18422 1
123 . 1 2 18 18 GLU C C 13 179.9 0.3 . 1 . . . . 19 GLU C . 18422 1
124 . 1 2 18 18 GLU CA C 13 59.9 0.3 . 1 . . . . 19 GLU CA . 18422 1
125 . 1 2 18 18 GLU CB C 13 29.3 0.3 . 1 . . . . 19 GLU CB . 18422 1
126 . 1 2 18 18 GLU N N 15 118.6 0.1 . 1 . . . . 19 GLU N . 18422 1
127 . 1 2 19 19 LYS H H 1 8.15 0.01 . 1 . . . . 20 LYS H . 18422 1
128 . 1 2 19 19 LYS C C 13 178.9 0.3 . 1 . . . . 20 LYS C . 18422 1
129 . 1 2 19 19 LYS CA C 13 58.7 0.3 . 1 . . . . 20 LYS CA . 18422 1
130 . 1 2 19 19 LYS CB C 13 32.2 0.3 . 1 . . . . 20 LYS CB . 18422 1
131 . 1 2 19 19 LYS N N 15 119.5 0.1 . 1 . . . . 20 LYS N . 18422 1
132 . 1 2 20 20 PHE H H 1 8.88 0.01 . 1 . . . . 21 PHE H . 18422 1
133 . 1 2 20 20 PHE HA H 1 4.13 0.01 . 1 . . . . 21 PHE HA . 18422 1
134 . 1 2 20 20 PHE HD1 H 1 5.98 0.01 . 3 . . . . 21 PHE HD1 . 18422 1
135 . 1 2 20 20 PHE HD2 H 1 5.98 0.01 . 3 . . . . 21 PHE HD2 . 18422 1
136 . 1 2 20 20 PHE HE1 H 1 5.90 0.01 . 3 . . . . 21 PHE HE1 . 18422 1
137 . 1 2 20 20 PHE HE2 H 1 5.90 0.01 . 3 . . . . 21 PHE HE2 . 18422 1
138 . 1 2 20 20 PHE HZ H 1 5.55 0.01 . 1 . . . . 21 PHE HZ . 18422 1
139 . 1 2 20 20 PHE C C 13 176.9 0.3 . 1 . . . . 21 PHE C . 18422 1
140 . 1 2 20 20 PHE CA C 13 59.8 0.3 . 1 . . . . 21 PHE CA . 18422 1
141 . 1 2 20 20 PHE CB C 13 39.0 0.3 . 1 . . . . 21 PHE CB . 18422 1
142 . 1 2 20 20 PHE N N 15 122.9 0.1 . 1 . . . . 21 PHE N . 18422 1
143 . 1 2 21 21 TYR H H 1 8.03 0.01 . 1 . . . . 22 TYR H . 18422 1
144 . 1 2 21 21 TYR HA H 1 3.09 0.01 . 1 . . . . 22 TYR HA . 18422 1
145 . 1 2 21 21 TYR HD1 H 1 6.34 0.01 . 3 . . . . 22 TYR HD1 . 18422 1
146 . 1 2 21 21 TYR HD2 H 1 6.34 0.01 . 3 . . . . 22 TYR HD2 . 18422 1
147 . 1 2 21 21 TYR HE1 H 1 5.61 0.01 . 3 . . . . 22 TYR HE1 . 18422 1
148 . 1 2 21 21 TYR HE2 H 1 5.61 0.01 . 3 . . . . 22 TYR HE2 . 18422 1
149 . 1 2 21 21 TYR C C 13 177.7 0.3 . 1 . . . . 22 TYR C . 18422 1
150 . 1 2 21 21 TYR CA C 13 63.6 0.3 . 1 . . . . 22 TYR CA . 18422 1
151 . 1 2 21 21 TYR CB C 13 37.1 0.3 . 1 . . . . 22 TYR CB . 18422 1
152 . 1 2 21 21 TYR N N 15 116.5 0.1 . 1 . . . . 22 TYR N . 18422 1
153 . 1 2 22 22 GLY H H 1 7.36 0.01 . 1 . . . . 23 GLY H . 18422 1
154 . 1 2 22 22 GLY HA2 H 1 3.64 0.01 . 2 . . . . 23 GLY HA2 . 18422 1
155 . 1 2 22 22 GLY HA3 H 1 3.74 0.01 . 2 . . . . 23 GLY HA3 . 18422 1
156 . 1 2 22 22 GLY C C 13 176.5 0.3 . 1 . . . . 23 GLY C . 18422 1
157 . 1 2 22 22 GLY CA C 13 47.0 0.3 . 1 . . . . 23 GLY CA . 18422 1
158 . 1 2 22 22 GLY N N 15 105.7 0.1 . 1 . . . . 23 GLY N . 18422 1
159 . 1 2 23 23 LYS H H 1 7.32 0.01 . 1 . . . . 24 LYS H . 18422 1
160 . 1 2 23 23 LYS HA H 1 3.85 0.01 . 1 . . . . 24 LYS HA . 18422 1
161 . 1 2 23 23 LYS C C 13 179.5 0.3 . 1 . . . . 24 LYS C . 18422 1
162 . 1 2 23 23 LYS CA C 13 59.8 0.3 . 1 . . . . 24 LYS CA . 18422 1
163 . 1 2 23 23 LYS CB C 13 31.9 0.3 . 1 . . . . 24 LYS CB . 18422 1
164 . 1 2 23 23 LYS N N 15 121.2 0.1 . 1 . . . . 24 LYS N . 18422 1
165 . 1 2 24 24 VAL H H 1 7.84 0.01 . 1 . . . . 25 VAL H . 18422 1
166 . 1 2 24 24 VAL HA H 1 2.89 0.01 . 1 . . . . 25 VAL HA . 18422 1
167 . 1 2 24 24 VAL HB H 1 0.93 0.01 . 1 . . . . 25 VAL HB . 18422 1
168 . 1 2 24 24 VAL HG11 H 1 -0.46 0.01 . 2 . . . . 25 VAL HG1 . 18422 1
169 . 1 2 24 24 VAL HG12 H 1 -0.46 0.01 . 2 . . . . 25 VAL HG1 . 18422 1
170 . 1 2 24 24 VAL HG13 H 1 -0.46 0.01 . 2 . . . . 25 VAL HG1 . 18422 1
171 . 1 2 24 24 VAL HG21 H 1 -0.73 0.01 . 2 . . . . 25 VAL HG2 . 18422 1
172 . 1 2 24 24 VAL HG22 H 1 -0.73 0.01 . 2 . . . . 25 VAL HG2 . 18422 1
173 . 1 2 24 24 VAL HG23 H 1 -0.73 0.01 . 2 . . . . 25 VAL HG2 . 18422 1
174 . 1 2 24 24 VAL C C 13 177.4 0.3 . 1 . . . . 25 VAL C . 18422 1
175 . 1 2 24 24 VAL CA C 13 66.4 0.3 . 1 . . . . 25 VAL CA . 18422 1
176 . 1 2 24 24 VAL CB C 13 31.3 0.3 . 1 . . . . 25 VAL CB . 18422 1
177 . 1 2 24 24 VAL N N 15 119.6 0.1 . 1 . . . . 25 VAL N . 18422 1
178 . 1 2 25 25 LEU H H 1 7.62 0.01 . 1 . . . . 26 LEU H . 18422 1
179 . 1 2 25 25 LEU HA H 1 3.78 0.01 . 1 . . . . 26 LEU HA . 18422 1
180 . 1 2 25 25 LEU C C 13 178.2 0.3 . 1 . . . . 26 LEU C . 18422 1
181 . 1 2 25 25 LEU CA C 13 56.8 0.3 . 1 . . . . 26 LEU CA . 18422 1
182 . 1 2 25 25 LEU CB C 13 40.7 0.3 . 1 . . . . 26 LEU CB . 18422 1
183 . 1 2 25 25 LEU N N 15 114.9 0.1 . 1 . . . . 26 LEU N . 18422 1
184 . 1 2 26 26 ALA H H 1 6.93 0.01 . 1 . . . . 27 ALA H . 18422 1
185 . 1 2 26 26 ALA HA H 1 4.45 0.01 . 1 . . . . 27 ALA HA . 18422 1
186 . 1 2 26 26 ALA HB1 H 1 1.36 0.01 . 1 . . . . 27 ALA HB . 18422 1
187 . 1 2 26 26 ALA HB2 H 1 1.36 0.01 . 1 . . . . 27 ALA HB . 18422 1
188 . 1 2 26 26 ALA HB3 H 1 1.36 0.01 . 1 . . . . 27 ALA HB . 18422 1
189 . 1 2 26 26 ALA C C 13 176.1 0.3 . 1 . . . . 27 ALA C . 18422 1
190 . 1 2 26 26 ALA CA C 13 51.5 0.3 . 1 . . . . 27 ALA CA . 18422 1
191 . 1 2 26 26 ALA CB C 13 19.5 0.3 . 1 . . . . 27 ALA CB . 18422 1
192 . 1 2 26 26 ALA N N 15 120.4 0.1 . 1 . . . . 27 ALA N . 18422 1
193 . 1 2 27 27 ASP H H 1 7.31 0.01 . 1 . . . . 28 ASP H . 18422 1
194 . 1 2 27 27 ASP HA H 1 4.61 0.01 . 1 . . . . 28 ASP HA . 18422 1
195 . 1 2 27 27 ASP C C 13 176.6 0.3 . 1 . . . . 28 ASP C . 18422 1
196 . 1 2 27 27 ASP CA C 13 53.2 0.3 . 1 . . . . 28 ASP CA . 18422 1
197 . 1 2 27 27 ASP CB C 13 41.3 0.3 . 1 . . . . 28 ASP CB . 18422 1
198 . 1 2 27 27 ASP N N 15 120.7 0.1 . 1 . . . . 28 ASP N . 18422 1
199 . 1 2 28 28 GLU H H 1 9.14 0.01 . 1 . . . . 29 GLU H . 18422 1
200 . 1 2 28 28 GLU HA H 1 4.22 0.01 . 1 . . . . 29 GLU HA . 18422 1
201 . 1 2 28 28 GLU C C 13 177.8 0.3 . 1 . . . . 29 GLU C . 18422 1
202 . 1 2 28 28 GLU CA C 13 58.2 0.3 . 1 . . . . 29 GLU CA . 18422 1
203 . 1 2 28 28 GLU CB C 13 29.5 0.3 . 1 . . . . 29 GLU CB . 18422 1
204 . 1 2 28 28 GLU N N 15 127.9 0.1 . 1 . . . . 29 GLU N . 18422 1
205 . 1 2 29 29 ARG H H 1 8.89 0.01 . 1 . . . . 30 ARG H . 18422 1
206 . 1 2 29 29 ARG HA H 1 4.36 0.01 . 1 . . . . 30 ARG HA . 18422 1
207 . 1 2 29 29 ARG C C 13 179.1 0.3 . 1 . . . . 30 ARG C . 18422 1
208 . 1 2 29 29 ARG CA C 13 59.2 0.3 . 1 . . . . 30 ARG CA . 18422 1
209 . 1 2 29 29 ARG CB C 13 32.0 0.3 . 1 . . . . 30 ARG CB . 18422 1
210 . 1 2 29 29 ARG N N 15 117.9 0.1 . 1 . . . . 30 ARG N . 18422 1
211 . 1 2 30 30 VAL H H 1 7.42 0.01 . 1 . . . . 31 VAL H . 18422 1
212 . 1 2 30 30 VAL HA H 1 5.34 0.01 . 1 . . . . 31 VAL HA . 18422 1
213 . 1 2 30 30 VAL HB H 1 2.97 0.01 . 1 . . . . 31 VAL HB . 18422 1
214 . 1 2 30 30 VAL HG11 H 1 1.40 0.01 . 2 . . . . 31 VAL HG1 . 18422 1
215 . 1 2 30 30 VAL HG12 H 1 1.40 0.01 . 2 . . . . 31 VAL HG1 . 18422 1
216 . 1 2 30 30 VAL HG13 H 1 1.40 0.01 . 2 . . . . 31 VAL HG1 . 18422 1
217 . 1 2 30 30 VAL HG21 H 1 0.90 0.01 . 2 . . . . 31 VAL HG2 . 18422 1
218 . 1 2 30 30 VAL HG22 H 1 0.90 0.01 . 2 . . . . 31 VAL HG2 . 18422 1
219 . 1 2 30 30 VAL HG23 H 1 0.90 0.01 . 2 . . . . 31 VAL HG2 . 18422 1
220 . 1 2 30 30 VAL C C 13 176.4 0.3 . 1 . . . . 31 VAL C . 18422 1
221 . 1 2 30 30 VAL CA C 13 60.5 0.3 . 1 . . . . 31 VAL CA . 18422 1
222 . 1 2 30 30 VAL CB C 13 36.1 0.3 . 1 . . . . 31 VAL CB . 18422 1
223 . 1 2 30 30 VAL N N 15 102.5 0.1 . 1 . . . . 31 VAL N . 18422 1
224 . 1 2 31 31 ASN H H 1 8.98 0.01 . 1 . . . . 32 ASN H . 18422 1
225 . 1 2 31 31 ASN HA H 1 4.25 0.01 . 1 . . . . 32 ASN HA . 18422 1
226 . 1 2 31 31 ASN HD21 H 1 6.73 0.01 . 2 . . . . 32 ASN HD21 . 18422 1
227 . 1 2 31 31 ASN HD22 H 1 6.80 0.01 . 2 . . . . 32 ASN HD22 . 18422 1
228 . 1 2 31 31 ASN C C 13 179.0 0.3 . 1 . . . . 32 ASN C . 18422 1
229 . 1 2 31 31 ASN CA C 13 57.3 0.3 . 1 . . . . 32 ASN CA . 18422 1
230 . 1 2 31 31 ASN CB C 13 36.4 0.3 . 1 . . . . 32 ASN CB . 18422 1
231 . 1 2 31 31 ASN N N 15 122.8 0.1 . 1 . . . . 32 ASN N . 18422 1
232 . 1 2 31 31 ASN ND2 N 15 106.2 0.1 . 1 . . . . 32 ASN ND2 . 18422 1
233 . 1 2 32 32 ARG H H 1 8.69 0.01 . 1 . . . . 33 ARG H . 18422 1
234 . 1 2 32 32 ARG HA H 1 4.24 0.01 . 1 . . . . 33 ARG HA . 18422 1
235 . 1 2 32 32 ARG C C 13 178.1 0.3 . 1 . . . . 33 ARG C . 18422 1
236 . 1 2 32 32 ARG CA C 13 58.2 0.3 . 1 . . . . 33 ARG CA . 18422 1
237 . 1 2 32 32 ARG CB C 13 28.6 0.3 . 1 . . . . 33 ARG CB . 18422 1
238 . 1 2 32 32 ARG N N 15 121.2 0.1 . 1 . . . . 33 ARG N . 18422 1
239 . 1 2 33 33 PHE H H 1 7.97 0.01 . 1 . . . . 34 PHE H . 18422 1
240 . 1 2 33 33 PHE HA H 1 4.40 0.01 . 1 . . . . 34 PHE HA . 18422 1
241 . 1 2 33 33 PHE HD1 H 1 7.83 0.01 . 3 . . . . 34 PHE HD1 . 18422 1
242 . 1 2 33 33 PHE HD2 H 1 7.83 0.01 . 3 . . . . 34 PHE HD2 . 18422 1
243 . 1 2 33 33 PHE HE1 H 1 7.15 0.01 . 3 . . . . 34 PHE HE1 . 18422 1
244 . 1 2 33 33 PHE HE2 H 1 7.15 0.01 . 3 . . . . 34 PHE HE2 . 18422 1
245 . 1 2 33 33 PHE HZ H 1 6.55 0.01 . 1 . . . . 34 PHE HZ . 18422 1
246 . 1 2 33 33 PHE C C 13 175.5 0.3 . 1 . . . . 34 PHE C . 18422 1
247 . 1 2 33 33 PHE CA C 13 60.8 0.3 . 1 . . . . 34 PHE CA . 18422 1
248 . 1 2 33 33 PHE CB C 13 39.0 0.3 . 1 . . . . 34 PHE CB . 18422 1
249 . 1 2 33 33 PHE N N 15 117.1 0.1 . 1 . . . . 34 PHE N . 18422 1
250 . 1 2 34 34 PHE H H 1 7.73 0.01 . 1 . . . . 35 PHE H . 18422 1
251 . 1 2 34 34 PHE HA H 1 4.83 0.01 . 1 . . . . 35 PHE HA . 18422 1
252 . 1 2 34 34 PHE HD1 H 1 7.08 0.01 . 3 . . . . 35 PHE HD1 . 18422 1
253 . 1 2 34 34 PHE HD2 H 1 7.08 0.01 . 3 . . . . 35 PHE HD2 . 18422 1
254 . 1 2 34 34 PHE HE1 H 1 6.30 0.01 . 3 . . . . 35 PHE HE1 . 18422 1
255 . 1 2 34 34 PHE HE2 H 1 6.30 0.01 . 3 . . . . 35 PHE HE2 . 18422 1
256 . 1 2 34 34 PHE HZ H 1 5.26 0.01 . 1 . . . . 35 PHE HZ . 18422 1
257 . 1 2 34 34 PHE C C 13 177.2 0.3 . 1 . . . . 35 PHE C . 18422 1
258 . 1 2 34 34 PHE CA C 13 58.6 0.3 . 1 . . . . 35 PHE CA . 18422 1
259 . 1 2 34 34 PHE CB C 13 40.8 0.3 . 1 . . . . 35 PHE CB . 18422 1
260 . 1 2 34 34 PHE N N 15 113.9 0.1 . 1 . . . . 35 PHE N . 18422 1
261 . 1 2 35 35 VAL H H 1 7.28 0.01 . 1 . . . . 36 VAL H . 18422 1
262 . 1 2 35 35 VAL HA H 1 3.95 0.01 . 1 . . . . 36 VAL HA . 18422 1
263 . 1 2 35 35 VAL HB H 1 2.15 0.01 . 1 . . . . 36 VAL HB . 18422 1
264 . 1 2 35 35 VAL HG11 H 1 1.03 0.01 . 2 . . . . 36 VAL HG1 . 18422 1
265 . 1 2 35 35 VAL HG12 H 1 1.03 0.01 . 2 . . . . 36 VAL HG1 . 18422 1
266 . 1 2 35 35 VAL HG13 H 1 1.03 0.01 . 2 . . . . 36 VAL HG1 . 18422 1
267 . 1 2 35 35 VAL HG21 H 1 1.07 0.01 . 2 . . . . 36 VAL HG2 . 18422 1
268 . 1 2 35 35 VAL HG22 H 1 1.07 0.01 . 2 . . . . 36 VAL HG2 . 18422 1
269 . 1 2 35 35 VAL HG23 H 1 1.07 0.01 . 2 . . . . 36 VAL HG2 . 18422 1
270 . 1 2 35 35 VAL C C 13 176.1 0.3 . 1 . . . . 36 VAL C . 18422 1
271 . 1 2 35 35 VAL CA C 13 65.1 0.3 . 1 . . . . 36 VAL CA . 18422 1
272 . 1 2 35 35 VAL CB C 13 32.3 0.3 . 1 . . . . 36 VAL CB . 18422 1
273 . 1 2 35 35 VAL N N 15 118.8 0.1 . 1 . . . . 36 VAL N . 18422 1
274 . 1 2 36 36 ASN H H 1 8.79 0.01 . 1 . . . . 37 ASN H . 18422 1
275 . 1 2 36 36 ASN HA H 1 5.00 0.01 . 1 . . . . 37 ASN HA . 18422 1
276 . 1 2 36 36 ASN HD21 H 1 6.96 0.01 . 2 . . . . 37 ASN HD21 . 18422 1
277 . 1 2 36 36 ASN HD22 H 1 7.73 0.01 . 2 . . . . 37 ASN HD22 . 18422 1
278 . 1 2 36 36 ASN C C 13 175.0 0.3 . 1 . . . . 37 ASN C . 18422 1
279 . 1 2 36 36 ASN CA C 13 53.3 0.3 . 1 . . . . 37 ASN CA . 18422 1
280 . 1 2 36 36 ASN CB C 13 38.9 0.3 . 1 . . . . 37 ASN CB . 18422 1
281 . 1 2 36 36 ASN N N 15 118.1 0.1 . 1 . . . . 37 ASN N . 18422 1
282 . 1 2 36 36 ASN ND2 N 15 113.9 0.1 . 1 . . . . 37 ASN ND2 . 18422 1
283 . 1 2 37 37 THR H H 1 7.54 0.01 . 1 . . . . 38 THR H . 18422 1
284 . 1 2 37 37 THR HA H 1 4.55 0.01 . 1 . . . . 38 THR HA . 18422 1
285 . 1 2 37 37 THR HB H 1 4.28 0.01 . 1 . . . . 38 THR HB . 18422 1
286 . 1 2 37 37 THR HG21 H 1 1.44 0.01 . 1 . . . . 38 THR HG2 . 18422 1
287 . 1 2 37 37 THR HG22 H 1 1.44 0.01 . 1 . . . . 38 THR HG2 . 18422 1
288 . 1 2 37 37 THR HG23 H 1 1.44 0.01 . 1 . . . . 38 THR HG2 . 18422 1
289 . 1 2 37 37 THR C C 13 173.7 0.3 . 1 . . . . 38 THR C . 18422 1
290 . 1 2 37 37 THR CA C 13 62.3 0.3 . 1 . . . . 38 THR CA . 18422 1
291 . 1 2 37 37 THR CB C 13 71.0 0.3 . 1 . . . . 38 THR CB . 18422 1
292 . 1 2 37 37 THR N N 15 115.0 0.1 . 1 . . . . 38 THR N . 18422 1
293 . 1 2 38 38 ASP H H 1 8.76 0.01 . 1 . . . . 39 ASP H . 18422 1
294 . 1 2 38 38 ASP HA H 1 4.74 0.01 . 1 . . . . 39 ASP HA . 18422 1
295 . 1 2 38 38 ASP C C 13 176.9 0.3 . 1 . . . . 39 ASP C . 18422 1
296 . 1 2 38 38 ASP CA C 13 53.5 0.3 . 1 . . . . 39 ASP CA . 18422 1
297 . 1 2 38 38 ASP CB C 13 40.4 0.3 . 1 . . . . 39 ASP CB . 18422 1
298 . 1 2 38 38 ASP N N 15 123.5 0.1 . 1 . . . . 39 ASP N . 18422 1
299 . 1 2 39 39 MET H H 1 8.67 0.01 . 1 . . . . 40 MET H . 18422 1
300 . 1 2 39 39 MET HA H 1 4.25 0.01 . 1 . . . . 40 MET HA . 18422 1
301 . 1 2 39 39 MET C C 13 178.0 0.3 . 1 . . . . 40 MET C . 18422 1
302 . 1 2 39 39 MET CA C 13 55.7 0.3 . 1 . . . . 40 MET CA . 18422 1
303 . 1 2 39 39 MET CB C 13 29.9 0.3 . 1 . . . . 40 MET CB . 18422 1
304 . 1 2 39 39 MET N N 15 127.1 0.1 . 1 . . . . 40 MET N . 18422 1
305 . 1 2 40 40 ALA H H 1 8.12 0.01 . 1 . . . . 41 ALA H . 18422 1
306 . 1 2 40 40 ALA HA H 1 3.96 0.01 . 1 . . . . 41 ALA HA . 18422 1
307 . 1 2 40 40 ALA HB1 H 1 1.45 0.01 . 1 . . . . 41 ALA HB . 18422 1
308 . 1 2 40 40 ALA HB2 H 1 1.45 0.01 . 1 . . . . 41 ALA HB . 18422 1
309 . 1 2 40 40 ALA HB3 H 1 1.45 0.01 . 1 . . . . 41 ALA HB . 18422 1
310 . 1 2 40 40 ALA C C 13 181.2 0.3 . 1 . . . . 41 ALA C . 18422 1
311 . 1 2 40 40 ALA CA C 13 55.3 0.3 . 1 . . . . 41 ALA CA . 18422 1
312 . 1 2 40 40 ALA CB C 13 17.8 0.3 . 1 . . . . 41 ALA CB . 18422 1
313 . 1 2 40 40 ALA N N 15 122.8 0.1 . 1 . . . . 41 ALA N . 18422 1
314 . 1 2 41 41 LYS H H 1 7.48 0.01 . 1 . . . . 42 LYS H . 18422 1
315 . 1 2 41 41 LYS HA H 1 3.91 0.01 . 1 . . . . 42 LYS HA . 18422 1
316 . 1 2 41 41 LYS C C 13 178.2 0.3 . 1 . . . . 42 LYS C . 18422 1
317 . 1 2 41 41 LYS CA C 13 58.7 0.3 . 1 . . . . 42 LYS CA . 18422 1
318 . 1 2 41 41 LYS CB C 13 32.5 0.3 . 1 . . . . 42 LYS CB . 18422 1
319 . 1 2 41 41 LYS N N 15 119.4 0.1 . 1 . . . . 42 LYS N . 18422 1
320 . 1 2 42 42 GLN H H 1 8.08 0.01 . 1 . . . . 43 GLN H . 18422 1
321 . 1 2 42 42 GLN HA H 1 4.00 0.01 . 1 . . . . 43 GLN HA . 18422 1
322 . 1 2 42 42 GLN HE21 H 1 5.62 0.01 . 2 . . . . 43 GLN HE21 . 18422 1
323 . 1 2 42 42 GLN HE22 H 1 6.71 0.01 . 2 . . . . 43 GLN HE22 . 18422 1
324 . 1 2 42 42 GLN C C 13 177.8 0.3 . 1 . . . . 43 GLN C . 18422 1
325 . 1 2 42 42 GLN CA C 13 58.5 0.3 . 1 . . . . 43 GLN CA . 18422 1
326 . 1 2 42 42 GLN CB C 13 27.9 0.3 . 1 . . . . 43 GLN CB . 18422 1
327 . 1 2 42 42 GLN N N 15 118.2 0.1 . 1 . . . . 43 GLN N . 18422 1
328 . 1 2 42 42 GLN NE2 N 15 107.9 0.1 . 1 . . . . 43 GLN NE2 . 18422 1
329 . 1 2 43 43 LYS H H 1 8.06 0.01 . 1 . . . . 44 LYS H . 18422 1
330 . 1 2 43 43 LYS HA H 1 3.46 0.01 . 1 . . . . 44 LYS HA . 18422 1
331 . 1 2 43 43 LYS C C 13 178.4 0.3 . 1 . . . . 44 LYS C . 18422 1
332 . 1 2 43 43 LYS CA C 13 60.4 0.3 . 1 . . . . 44 LYS CA . 18422 1
333 . 1 2 43 43 LYS CB C 13 32.3 0.3 . 1 . . . . 44 LYS CB . 18422 1
334 . 1 2 43 43 LYS N N 15 116.7 0.1 . 1 . . . . 44 LYS N . 18422 1
335 . 1 2 44 44 GLN H H 1 7.22 0.01 . 1 . . . . 45 GLN H . 18422 1
336 . 1 2 44 44 GLN HA H 1 3.94 0.01 . 1 . . . . 45 GLN HA . 18422 1
337 . 1 2 44 44 GLN HE21 H 1 7.09 0.01 . 2 . . . . 45 GLN HE21 . 18422 1
338 . 1 2 44 44 GLN HE22 H 1 7.82 0.01 . 2 . . . . 45 GLN HE22 . 18422 1
339 . 1 2 44 44 GLN C C 13 178.2 0.3 . 1 . . . . 45 GLN C . 18422 1
340 . 1 2 44 44 GLN CA C 13 58.8 0.3 . 1 . . . . 45 GLN CA . 18422 1
341 . 1 2 44 44 GLN CB C 13 28.2 0.3 . 1 . . . . 45 GLN CB . 18422 1
342 . 1 2 44 44 GLN N N 15 118.1 0.1 . 1 . . . . 45 GLN N . 18422 1
343 . 1 2 44 44 GLN NE2 N 15 116.9 0.1 . 1 . . . . 45 GLN NE2 . 18422 1
344 . 1 2 45 45 HIS H H 1 8.61 0.01 . 1 . . . . 46 HIS H . 18422 1
345 . 1 2 45 45 HIS HA H 1 4.98 0.01 . 1 . . . . 46 HIS HA . 18422 1
346 . 1 2 45 45 HIS HD2 H 1 7.27 0.01 . 1 . . . . 46 HIS HD2 . 18422 1
347 . 1 2 45 45 HIS HE1 H 1 8.19 0.01 . 1 . . . . 46 HIS HE1 . 18422 1
348 . 1 2 45 45 HIS C C 13 178.5 0.3 . 1 . . . . 46 HIS C . 18422 1
349 . 1 2 45 45 HIS N N 15 117.6 0.1 . 1 . . . . 46 HIS N . 18422 1
350 . 1 2 46 46 GLN H H 1 8.99 0.01 . 1 . . . . 47 GLN H . 18422 1
351 . 1 2 46 46 GLN HA H 1 3.55 0.01 . 1 . . . . 47 GLN HA . 18422 1
352 . 1 2 46 46 GLN C C 13 178.2 0.3 . 1 . . . . 47 GLN C . 18422 1
353 . 1 2 46 46 GLN CA C 13 58.2 0.3 . 1 . . . . 47 GLN CA . 18422 1
354 . 1 2 46 46 GLN CB C 13 30.5 0.3 . 1 . . . . 47 GLN CB . 18422 1
355 . 1 2 46 46 GLN N N 15 121.4 0.1 . 1 . . . . 47 GLN N . 18422 1
356 . 1 2 47 47 LYS H H 1 8.30 0.01 . 1 . . . . 48 LYS H . 18422 1
357 . 1 2 47 47 LYS HA H 1 3.81 0.01 . 1 . . . . 48 LYS HA . 18422 1
358 . 1 2 47 47 LYS C C 13 180.2 0.3 . 1 . . . . 48 LYS C . 18422 1
359 . 1 2 47 47 LYS CA C 13 60.8 0.3 . 1 . . . . 48 LYS CA . 18422 1
360 . 1 2 47 47 LYS CB C 13 32.1 0.3 . 1 . . . . 48 LYS CB . 18422 1
361 . 1 2 47 47 LYS N N 15 120.5 0.1 . 1 . . . . 48 LYS N . 18422 1
362 . 1 2 48 48 ASP H H 1 8.64 0.01 . 1 . . . . 49 ASP H . 18422 1
363 . 1 2 48 48 ASP HA H 1 4.53 0.01 . 1 . . . . 49 ASP HA . 18422 1
364 . 1 2 48 48 ASP C C 13 179.2 0.3 . 1 . . . . 49 ASP C . 18422 1
365 . 1 2 48 48 ASP CA C 13 58.2 0.3 . 1 . . . . 49 ASP CA . 18422 1
366 . 1 2 48 48 ASP CB C 13 40.1 0.3 . 1 . . . . 49 ASP CB . 18422 1
367 . 1 2 48 48 ASP N N 15 122.9 0.1 . 1 . . . . 49 ASP N . 18422 1
368 . 1 2 49 49 PHE H H 1 9.37 0.01 . 1 . . . . 50 PHE H . 18422 1
369 . 1 2 49 49 PHE N N 15 124.3 0.1 . 1 . . . . 50 PHE N . 18422 1
370 . 1 2 50 50 MET H H 1 9.23 0.01 . 1 . . . . 51 MET H . 18422 1
371 . 1 2 50 50 MET C C 13 177.1 0.3 . 1 . . . . 51 MET C . 18422 1
372 . 1 2 50 50 MET CA C 13 59.1 0.3 . 1 . . . . 51 MET CA . 18422 1
373 . 1 2 50 50 MET CB C 13 31.6 0.3 . 1 . . . . 51 MET CB . 18422 1
374 . 1 2 50 50 MET N N 15 119.0 0.1 . 1 . . . . 51 MET N . 18422 1
375 . 1 2 51 51 THR H H 1 7.96 0.01 . 1 . . . . 52 THR H . 18422 1
376 . 1 2 51 51 THR HA H 1 3.53 0.01 . 1 . . . . 52 THR HA . 18422 1
377 . 1 2 51 51 THR HB H 1 4.33 0.01 . 1 . . . . 52 THR HB . 18422 1
378 . 1 2 51 51 THR HG21 H 1 0.76 0.01 . 1 . . . . 52 THR HG2 . 18422 1
379 . 1 2 51 51 THR HG22 H 1 0.76 0.01 . 1 . . . . 52 THR HG2 . 18422 1
380 . 1 2 51 51 THR HG23 H 1 0.76 0.01 . 1 . . . . 52 THR HG2 . 18422 1
381 . 1 2 51 51 THR C C 13 175.3 0.3 . 1 . . . . 52 THR C . 18422 1
382 . 1 2 51 51 THR CA C 13 68.3 0.3 . 1 . . . . 52 THR CA . 18422 1
383 . 1 2 51 51 THR N N 15 114.7 0.1 . 1 . . . . 52 THR N . 18422 1
384 . 1 2 52 52 TYR H H 1 7.22 0.01 . 1 . . . . 53 TYR H . 18422 1
385 . 1 2 52 52 TYR HA H 1 4.36 0.01 . 1 . . . . 53 TYR HA . 18422 1
386 . 1 2 52 52 TYR HD1 H 1 6.66 0.01 . 3 . . . . 53 TYR HD1 . 18422 1
387 . 1 2 52 52 TYR HD2 H 1 6.66 0.01 . 3 . . . . 53 TYR HD2 . 18422 1
388 . 1 2 52 52 TYR HE1 H 1 6.74 0.01 . 3 . . . . 53 TYR HE1 . 18422 1
389 . 1 2 52 52 TYR HE2 H 1 6.74 0.01 . 3 . . . . 53 TYR HE2 . 18422 1
390 . 1 2 52 52 TYR C C 13 177.9 0.3 . 1 . . . . 53 TYR C . 18422 1
391 . 1 2 52 52 TYR CA C 13 59.9 0.3 . 1 . . . . 53 TYR CA . 18422 1
392 . 1 2 52 52 TYR CB C 13 37.9 0.3 . 1 . . . . 53 TYR CB . 18422 1
393 . 1 2 52 52 TYR N N 15 122.3 0.1 . 1 . . . . 53 TYR N . 18422 1
394 . 1 2 53 53 ALA H H 1 9.16 0.01 . 1 . . . . 54 ALA H . 18422 1
395 . 1 2 53 53 ALA HA H 1 3.36 0.01 . 1 . . . . 54 ALA HA . 18422 1
396 . 1 2 53 53 ALA HB1 H 1 0.82 0.01 . 1 . . . . 54 ALA HB . 18422 1
397 . 1 2 53 53 ALA HB2 H 1 0.82 0.01 . 1 . . . . 54 ALA HB . 18422 1
398 . 1 2 53 53 ALA HB3 H 1 0.82 0.01 . 1 . . . . 54 ALA HB . 18422 1
399 . 1 2 53 53 ALA C C 13 179.4 0.3 . 1 . . . . 54 ALA C . 18422 1
400 . 1 2 53 53 ALA CA C 13 54.3 0.3 . 1 . . . . 54 ALA CA . 18422 1
401 . 1 2 53 53 ALA CB C 13 17.3 0.3 . 1 . . . . 54 ALA CB . 18422 1
402 . 1 2 53 53 ALA N N 15 125.1 0.1 . 1 . . . . 54 ALA N . 18422 1
403 . 1 2 54 54 PHE H H 1 8.02 0.01 . 1 . . . . 55 PHE H . 18422 1
404 . 1 2 54 54 PHE HA H 1 4.94 0.01 . 1 . . . . 55 PHE HA . 18422 1
405 . 1 2 54 54 PHE HD1 H 1 6.84 0.01 . 3 . . . . 55 PHE HD1 . 18422 1
406 . 1 2 54 54 PHE HD2 H 1 6.84 0.01 . 3 . . . . 55 PHE HD2 . 18422 1
407 . 1 2 54 54 PHE HE1 H 1 7.02 0.01 . 3 . . . . 55 PHE HE1 . 18422 1
408 . 1 2 54 54 PHE HE2 H 1 7.02 0.01 . 3 . . . . 55 PHE HE2 . 18422 1
409 . 1 2 54 54 PHE HZ H 1 6.90 0.01 . 1 . . . . 55 PHE HZ . 18422 1
410 . 1 2 54 54 PHE C C 13 175.8 0.3 . 1 . . . . 55 PHE C . 18422 1
411 . 1 2 54 54 PHE CA C 13 53.0 0.3 . 1 . . . . 55 PHE CA . 18422 1
412 . 1 2 54 54 PHE CB C 13 36.8 0.3 . 1 . . . . 55 PHE CB . 18422 1
413 . 1 2 54 54 PHE N N 15 112.0 0.1 . 1 . . . . 55 PHE N . 18422 1
414 . 1 2 55 55 GLY H H 1 8.00 0.01 . 1 . . . . 56 GLY H . 18422 1
415 . 1 2 55 55 GLY HA2 H 1 4.25 0.01 . 2 . . . . 56 GLY HA2 . 18422 1
416 . 1 2 55 55 GLY HA3 H 1 3.94 0.01 . 2 . . . . 56 GLY HA3 . 18422 1
417 . 1 2 55 55 GLY C C 13 175.6 0.3 . 1 . . . . 56 GLY C . 18422 1
418 . 1 2 55 55 GLY CA C 13 46.3 0.3 . 1 . . . . 56 GLY CA . 18422 1
419 . 1 2 55 55 GLY N N 15 107.7 0.1 . 1 . . . . 56 GLY N . 18422 1
420 . 1 2 56 56 GLY H H 1 8.91 0.01 . 1 . . . . 57 GLY H . 18422 1
421 . 1 2 56 56 GLY HA2 H 1 2.42 0.01 . 2 . . . . 57 GLY HA2 . 18422 1
422 . 1 2 56 56 GLY HA3 H 1 3.86 0.01 . 2 . . . . 57 GLY HA3 . 18422 1
423 . 1 2 56 56 GLY C C 13 172.9 0.3 . 1 . . . . 57 GLY C . 18422 1
424 . 1 2 56 56 GLY CA C 13 46.0 0.3 . 1 . . . . 57 GLY CA . 18422 1
425 . 1 2 56 56 GLY N N 15 108.6 0.1 . 1 . . . . 57 GLY N . 18422 1
426 . 1 2 57 57 THR H H 1 7.24 0.01 . 1 . . . . 58 THR H . 18422 1
427 . 1 2 57 57 THR HA H 1 4.52 0.01 . 1 . . . . 58 THR HA . 18422 1
428 . 1 2 57 57 THR HB H 1 4.22 0.01 . 1 . . . . 58 THR HB . 18422 1
429 . 1 2 57 57 THR HG21 H 1 1.12 0.01 . 1 . . . . 58 THR HG2 . 18422 1
430 . 1 2 57 57 THR HG22 H 1 1.12 0.01 . 1 . . . . 58 THR HG2 . 18422 1
431 . 1 2 57 57 THR HG23 H 1 1.12 0.01 . 1 . . . . 58 THR HG2 . 18422 1
432 . 1 2 57 57 THR C C 13 172.5 0.3 . 1 . . . . 58 THR C . 18422 1
433 . 1 2 57 57 THR CA C 13 60.0 0.3 . 1 . . . . 58 THR CA . 18422 1
434 . 1 2 57 57 THR CB C 13 69.3 0.3 . 1 . . . . 58 THR CB . 18422 1
435 . 1 2 57 57 THR N N 15 111.6 0.1 . 1 . . . . 58 THR N . 18422 1
436 . 1 2 58 58 ASP H H 1 8.37 0.01 . 1 . . . . 59 ASP H . 18422 1
437 . 1 2 58 58 ASP HA H 1 4.76 0.01 . 1 . . . . 59 ASP HA . 18422 1
438 . 1 2 58 58 ASP C C 13 175.9 0.3 . 1 . . . . 59 ASP C . 18422 1
439 . 1 2 58 58 ASP CA C 13 54.3 0.3 . 1 . . . . 59 ASP CA . 18422 1
440 . 1 2 58 58 ASP CB C 13 42.3 0.3 . 1 . . . . 59 ASP CB . 18422 1
441 . 1 2 58 58 ASP N N 15 120.0 0.1 . 1 . . . . 59 ASP N . 18422 1
442 . 1 2 59 59 ARG H H 1 7.69 0.01 . 1 . . . . 60 ARG H . 18422 1
443 . 1 2 59 59 ARG HA H 1 4.44 0.01 . 1 . . . . 60 ARG HA . 18422 1
444 . 1 2 59 59 ARG C C 13 173.9 0.3 . 1 . . . . 60 ARG C . 18422 1
445 . 1 2 59 59 ARG CA C 13 54.9 0.3 . 1 . . . . 60 ARG CA . 18422 1
446 . 1 2 59 59 ARG CB C 13 32.5 0.3 . 1 . . . . 60 ARG CB . 18422 1
447 . 1 2 59 59 ARG N N 15 118.7 0.1 . 1 . . . . 60 ARG N . 18422 1
448 . 1 2 60 60 PHE H H 1 8.43 0.01 . 1 . . . . 61 PHE H . 18422 1
449 . 1 2 60 60 PHE HA H 1 4.75 0.01 . 1 . . . . 61 PHE HA . 18422 1
450 . 1 2 60 60 PHE HD1 H 1 7.14 0.01 . 3 . . . . 61 PHE HD1 . 18422 1
451 . 1 2 60 60 PHE HD2 H 1 7.14 0.01 . 3 . . . . 61 PHE HD2 . 18422 1
452 . 1 2 60 60 PHE HE1 H 1 7.78 0.01 . 3 . . . . 61 PHE HE1 . 18422 1
453 . 1 2 60 60 PHE HE2 H 1 7.78 0.01 . 3 . . . . 61 PHE HE2 . 18422 1
454 . 1 2 60 60 PHE HZ H 1 7.66 0.01 . 1 . . . . 61 PHE HZ . 18422 1
455 . 1 2 60 60 PHE C C 13 174.4 0.3 . 1 . . . . 61 PHE C . 18422 1
456 . 1 2 60 60 PHE CA C 13 54.0 0.3 . 1 . . . . 61 PHE CA . 18422 1
457 . 1 2 60 60 PHE CB C 13 40.0 0.3 . 1 . . . . 61 PHE CB . 18422 1
458 . 1 2 60 60 PHE N N 15 123.8 0.1 . 1 . . . . 61 PHE N . 18422 1
459 . 1 2 62 62 GLY C C 13 173.2 0.3 . 1 . . . . 63 GLY C . 18422 1
460 . 1 2 62 62 GLY CA C 13 45.3 0.3 . 1 . . . . 63 GLY CA . 18422 1
461 . 1 2 63 63 ARG H H 1 8.42 0.01 . 1 . . . . 64 ARG H . 18422 1
462 . 1 2 63 63 ARG HA H 1 4.17 0.01 . 1 . . . . 64 ARG HA . 18422 1
463 . 1 2 63 63 ARG C C 13 175.5 0.3 . 1 . . . . 64 ARG C . 18422 1
464 . 1 2 63 63 ARG CA C 13 56.3 0.3 . 1 . . . . 64 ARG CA . 18422 1
465 . 1 2 63 63 ARG CB C 13 32.8 0.3 . 1 . . . . 64 ARG CB . 18422 1
466 . 1 2 63 63 ARG N N 15 121.0 0.1 . 1 . . . . 64 ARG N . 18422 1
467 . 1 2 64 64 SER H H 1 8.14 0.01 . 1 . . . . 65 SER H . 18422 1
468 . 1 2 64 64 SER HA H 1 4.30 0.01 . 1 . . . . 65 SER HA . 18422 1
469 . 1 2 64 64 SER C C 13 174.2 0.3 . 1 . . . . 65 SER C . 18422 1
470 . 1 2 64 64 SER CA C 13 57.4 0.3 . 1 . . . . 65 SER CA . 18422 1
471 . 1 2 64 64 SER CB C 13 64.0 0.3 . 1 . . . . 65 SER CB . 18422 1
472 . 1 2 64 64 SER N N 15 113.5 0.1 . 1 . . . . 65 SER N . 18422 1
473 . 1 2 65 65 MET H H 1 8.93 0.01 . 1 . . . . 66 MET H . 18422 1
474 . 1 2 65 65 MET HA H 1 3.41 0.01 . 1 . . . . 66 MET HA . 18422 1
475 . 1 2 65 65 MET C C 13 179.2 0.3 . 1 . . . . 66 MET C . 18422 1
476 . 1 2 65 65 MET CA C 13 56.3 0.3 . 1 . . . . 66 MET CA . 18422 1
477 . 1 2 65 65 MET CB C 13 35.2 0.3 . 1 . . . . 66 MET CB . 18422 1
478 . 1 2 65 65 MET N N 15 119.3 0.1 . 1 . . . . 66 MET N . 18422 1
479 . 1 2 66 66 ARG H H 1 7.90 0.01 . 1 . . . . 67 ARG H . 18422 1
480 . 1 2 66 66 ARG HA H 1 3.92 0.01 . 1 . . . . 67 ARG HA . 18422 1
481 . 1 2 66 66 ARG C C 13 172.9 0.3 . 1 . . . . 67 ARG C . 18422 1
482 . 1 2 66 66 ARG CA C 13 58.0 0.3 . 1 . . . . 67 ARG CA . 18422 1
483 . 1 2 66 66 ARG CB C 13 30.9 0.3 . 1 . . . . 67 ARG CB . 18422 1
484 . 1 2 66 66 ARG N N 15 120.1 0.1 . 1 . . . . 67 ARG N . 18422 1
485 . 1 2 67 67 ALA H H 1 7.27 0.01 . 1 . . . . 68 ALA H . 18422 1
486 . 1 2 67 67 ALA HA H 1 3.78 0.01 . 1 . . . . 68 ALA HA . 18422 1
487 . 1 2 67 67 ALA HB1 H 1 1.20 0.01 . 1 . . . . 68 ALA HB . 18422 1
488 . 1 2 67 67 ALA HB2 H 1 1.20 0.01 . 1 . . . . 68 ALA HB . 18422 1
489 . 1 2 67 67 ALA HB3 H 1 1.20 0.01 . 1 . . . . 68 ALA HB . 18422 1
490 . 1 2 67 67 ALA C C 13 180.4 0.3 . 1 . . . . 68 ALA C . 18422 1
491 . 1 2 67 67 ALA CA C 13 54.4 0.3 . 1 . . . . 68 ALA CA . 18422 1
492 . 1 2 67 67 ALA CB C 13 18.3 0.3 . 1 . . . . 68 ALA CB . 18422 1
493 . 1 2 67 67 ALA N N 15 120.7 0.1 . 1 . . . . 68 ALA N . 18422 1
494 . 1 2 68 68 ALA H H 1 8.23 0.01 . 1 . . . . 69 ALA H . 18422 1
495 . 1 2 68 68 ALA HA H 1 3.25 0.01 . 1 . . . . 69 ALA HA . 18422 1
496 . 1 2 68 68 ALA HB1 H 1 -0.25 0.01 . 1 . . . . 69 ALA HB . 18422 1
497 . 1 2 68 68 ALA HB2 H 1 -0.25 0.01 . 1 . . . . 69 ALA HB . 18422 1
498 . 1 2 68 68 ALA HB3 H 1 -0.25 0.01 . 1 . . . . 69 ALA HB . 18422 1
499 . 1 2 68 68 ALA C C 13 175.7 0.3 . 1 . . . . 69 ALA C . 18422 1
500 . 1 2 68 68 ALA CA C 13 53.0 0.3 . 1 . . . . 69 ALA CA . 18422 1
501 . 1 2 68 68 ALA CB C 13 17.5 0.3 . 1 . . . . 69 ALA CB . 18422 1
502 . 1 2 68 68 ALA N N 15 116.9 0.1 . 1 . . . . 69 ALA N . 18422 1
503 . 1 2 69 69 HIS H H 1 5.48 0.01 . 1 . . . . 70 HIS H . 18422 1
504 . 1 2 69 69 HIS HA H 1 3.13 0.01 . 1 . . . . 70 HIS HA . 18422 1
505 . 1 2 69 69 HIS HD1 H 1 10.21 0.01 . 1 . . . . 70 HIS HD1 . 18422 1
506 . 1 2 69 69 HIS C C 13 174.6 0.3 . 1 . . . . 70 HIS C . 18422 1
507 . 1 2 69 69 HIS CA C 13 56.3 0.3 . 1 . . . . 70 HIS CA . 18422 1
508 . 1 2 69 69 HIS CB C 13 28.6 0.3 . 1 . . . . 70 HIS CB . 18422 1
509 . 1 2 69 69 HIS N N 15 107.2 0.1 . 1 . . . . 70 HIS N . 18422 1
510 . 1 2 69 69 HIS ND1 N 15 167.9 0.1 . 1 . . . . 70 HIS ND1 . 18422 1
511 . 1 2 70 70 GLN H H 1 6.73 0.01 . 1 . . . . 71 GLN H . 18422 1
512 . 1 2 70 70 GLN HA H 1 3.62 0.01 . 1 . . . . 71 GLN HA . 18422 1
513 . 1 2 70 70 GLN HE21 H 1 7.53 0.01 . 2 . . . . 71 GLN HE21 . 18422 1
514 . 1 2 70 70 GLN HE22 H 1 6.53 0.01 . 2 . . . . 71 GLN HE22 . 18422 1
515 . 1 2 70 70 GLN C C 13 177.5 0.3 . 1 . . . . 71 GLN C . 18422 1
516 . 1 2 70 70 GLN CA C 13 60.1 0.3 . 1 . . . . 71 GLN CA . 18422 1
517 . 1 2 70 70 GLN CB C 13 28.1 0.3 . 1 . . . . 71 GLN CB . 18422 1
518 . 1 2 70 70 GLN N N 15 121.9 0.1 . 1 . . . . 71 GLN N . 18422 1
519 . 1 2 70 70 GLN NE2 N 15 111.4 0.1 . 1 . . . . 71 GLN NE2 . 18422 1
520 . 1 2 71 71 ASP H H 1 8.52 0.01 . 1 . . . . 72 ASP H . 18422 1
521 . 1 2 71 71 ASP HA H 1 4.27 0.01 . 1 . . . . 72 ASP HA . 18422 1
522 . 1 2 71 71 ASP C C 13 178.4 0.3 . 1 . . . . 72 ASP C . 18422 1
523 . 1 2 71 71 ASP CA C 13 57.5 0.3 . 1 . . . . 72 ASP CA . 18422 1
524 . 1 2 71 71 ASP CB C 13 41.2 0.3 . 1 . . . . 72 ASP CB . 18422 1
525 . 1 2 71 71 ASP N N 15 118.4 0.1 . 1 . . . . 72 ASP N . 18422 1
526 . 1 2 72 72 LEU H H 1 7.12 0.01 . 1 . . . . 73 LEU H . 18422 1
527 . 1 2 72 72 LEU HA H 1 4.13 0.01 . 1 . . . . 73 LEU HA . 18422 1
528 . 1 2 72 72 LEU C C 13 180.4 0.3 . 1 . . . . 73 LEU C . 18422 1
529 . 1 2 72 72 LEU CA C 13 56.5 0.3 . 1 . . . . 73 LEU CA . 18422 1
530 . 1 2 72 72 LEU CB C 13 42.3 0.3 . 1 . . . . 73 LEU CB . 18422 1
531 . 1 2 72 72 LEU N N 15 117.6 0.1 . 1 . . . . 73 LEU N . 18422 1
532 . 1 2 73 73 VAL H H 1 7.41 0.01 . 1 . . . . 74 VAL H . 18422 1
533 . 1 2 73 73 VAL HA H 1 3.53 0.01 . 1 . . . . 74 VAL HA . 18422 1
534 . 1 2 73 73 VAL HB H 1 2.00 0.01 . 1 . . . . 74 VAL HB . 18422 1
535 . 1 2 73 73 VAL HG11 H 1 0.78 0.01 . 2 . . . . 74 VAL HG1 . 18422 1
536 . 1 2 73 73 VAL HG12 H 1 0.78 0.01 . 2 . . . . 74 VAL HG1 . 18422 1
537 . 1 2 73 73 VAL HG13 H 1 0.78 0.01 . 2 . . . . 74 VAL HG1 . 18422 1
538 . 1 2 73 73 VAL HG21 H 1 0.86 0.01 . 2 . . . . 74 VAL HG2 . 18422 1
539 . 1 2 73 73 VAL HG22 H 1 0.86 0.01 . 2 . . . . 74 VAL HG2 . 18422 1
540 . 1 2 73 73 VAL HG23 H 1 0.86 0.01 . 2 . . . . 74 VAL HG2 . 18422 1
541 . 1 2 73 73 VAL C C 13 178.4 0.3 . 1 . . . . 74 VAL C . 18422 1
542 . 1 2 73 73 VAL CA C 13 66.1 0.3 . 1 . . . . 74 VAL CA . 18422 1
543 . 1 2 73 73 VAL CB C 13 32.4 0.3 . 1 . . . . 74 VAL CB . 18422 1
544 . 1 2 73 73 VAL N N 15 120.5 0.1 . 1 . . . . 74 VAL N . 18422 1
545 . 1 2 74 74 GLU H H 1 8.12 0.01 . 1 . . . . 75 GLU H . 18422 1
546 . 1 2 74 74 GLU HA H 1 4.00 0.01 . 1 . . . . 75 GLU HA . 18422 1
547 . 1 2 74 74 GLU HG2 H 1 2.18 0.01 . 2 . . . . 75 GLU HG2 . 18422 1
548 . 1 2 74 74 GLU HG3 H 1 2.32 0.01 . 2 . . . . 75 GLU HG3 . 18422 1
549 . 1 2 74 74 GLU C C 13 178.5 0.3 . 1 . . . . 75 GLU C . 18422 1
550 . 1 2 74 74 GLU CA C 13 59.3 0.3 . 1 . . . . 75 GLU CA . 18422 1
551 . 1 2 74 74 GLU CB C 13 30.6 0.3 . 1 . . . . 75 GLU CB . 18422 1
552 . 1 2 74 74 GLU N N 15 117.1 0.1 . 1 . . . . 75 GLU N . 18422 1
553 . 1 2 75 75 ASN H H 1 8.37 0.01 . 1 . . . . 76 ASN H . 18422 1
554 . 1 2 75 75 ASN HA H 1 5.10 0.01 . 1 . . . . 76 ASN HA . 18422 1
555 . 1 2 75 75 ASN HD21 H 1 7.07 0.01 . 2 . . . . 76 ASN HD21 . 18422 1
556 . 1 2 75 75 ASN HD22 H 1 7.82 0.01 . 2 . . . . 76 ASN HD22 . 18422 1
557 . 1 2 75 75 ASN C C 13 176.0 0.3 . 1 . . . . 76 ASN C . 18422 1
558 . 1 2 75 75 ASN CA C 13 53.9 0.3 . 1 . . . . 76 ASN CA . 18422 1
559 . 1 2 75 75 ASN CB C 13 41.0 0.3 . 1 . . . . 76 ASN CB . 18422 1
560 . 1 2 75 75 ASN N N 15 111.7 0.1 . 1 . . . . 76 ASN N . 18422 1
561 . 1 2 75 75 ASN ND2 N 15 116.4 0.1 . 1 . . . . 76 ASN ND2 . 18422 1
562 . 1 2 76 76 ALA H H 1 7.61 0.01 . 1 . . . . 77 ALA H . 18422 1
563 . 1 2 76 76 ALA HA H 1 4.95 0.01 . 1 . . . . 77 ALA HA . 18422 1
564 . 1 2 76 76 ALA HB1 H 1 1.70 0.01 . 1 . . . . 77 ALA HB . 18422 1
565 . 1 2 76 76 ALA HB2 H 1 1.70 0.01 . 1 . . . . 77 ALA HB . 18422 1
566 . 1 2 76 76 ALA HB3 H 1 1.70 0.01 . 1 . . . . 77 ALA HB . 18422 1
567 . 1 2 76 76 ALA C C 13 177.7 0.3 . 1 . . . . 77 ALA C . 18422 1
568 . 1 2 76 76 ALA CA C 13 51.5 0.3 . 1 . . . . 77 ALA CA . 18422 1
569 . 1 2 76 76 ALA CB C 13 21.2 0.3 . 1 . . . . 77 ALA CB . 18422 1
570 . 1 2 76 76 ALA N N 15 121.7 0.1 . 1 . . . . 77 ALA N . 18422 1
571 . 1 2 77 77 GLY H H 1 8.03 0.01 . 1 . . . . 78 GLY H . 18422 1
572 . 1 2 77 77 GLY HA2 H 1 3.97 0.01 . 2 . . . . 78 GLY HA2 . 18422 1
573 . 1 2 77 77 GLY C C 13 174.9 0.3 . 1 . . . . 78 GLY C . 18422 1
574 . 1 2 77 77 GLY CA C 13 47.0 0.3 . 1 . . . . 78 GLY CA . 18422 1
575 . 1 2 77 77 GLY N N 15 107.4 0.1 . 1 . . . . 78 GLY N . 18422 1
576 . 1 2 78 78 LEU H H 1 7.27 0.01 . 1 . . . . 79 LEU H . 18422 1
577 . 1 2 78 78 LEU HA H 1 4.48 0.01 . 1 . . . . 79 LEU HA . 18422 1
578 . 1 2 78 78 LEU C C 13 177.1 0.3 . 1 . . . . 79 LEU C . 18422 1
579 . 1 2 78 78 LEU CA C 13 56.5 0.3 . 1 . . . . 79 LEU CA . 18422 1
580 . 1 2 78 78 LEU CB C 13 42.3 0.3 . 1 . . . . 79 LEU CB . 18422 1
581 . 1 2 78 78 LEU N N 15 120.8 0.1 . 1 . . . . 79 LEU N . 18422 1
582 . 1 2 79 79 THR H H 1 11.38 0.01 . 1 . . . . 80 THR H . 18422 1
583 . 1 2 79 79 THR HA H 1 4.81 0.01 . 1 . . . . 80 THR HA . 18422 1
584 . 1 2 79 79 THR HB H 1 4.38 0.01 . 1 . . . . 80 THR HB . 18422 1
585 . 1 2 79 79 THR HG21 H 1 1.53 0.01 . 1 . . . . 80 THR HG2 . 18422 1
586 . 1 2 79 79 THR HG22 H 1 1.53 0.01 . 1 . . . . 80 THR HG2 . 18422 1
587 . 1 2 79 79 THR HG23 H 1 1.53 0.01 . 1 . . . . 80 THR HG2 . 18422 1
588 . 1 2 79 79 THR C C 13 175.2 0.3 . 1 . . . . 80 THR C . 18422 1
589 . 1 2 79 79 THR CA C 13 61.1 0.3 . 1 . . . . 80 THR CA . 18422 1
590 . 1 2 79 79 THR CB C 13 70.0 0.3 . 1 . . . . 80 THR CB . 18422 1
591 . 1 2 79 79 THR N N 15 126.1 0.1 . 1 . . . . 80 THR N . 18422 1
592 . 1 2 80 80 ASP H H 1 8.88 0.01 . 1 . . . . 81 ASP H . 18422 1
593 . 1 2 80 80 ASP HA H 1 4.17 0.01 . 1 . . . . 81 ASP HA . 18422 1
594 . 1 2 80 80 ASP C C 13 177.3 0.3 . 1 . . . . 81 ASP C . 18422 1
595 . 1 2 80 80 ASP CA C 13 59.7 0.3 . 1 . . . . 81 ASP CA . 18422 1
596 . 1 2 80 80 ASP CB C 13 41.8 0.3 . 1 . . . . 81 ASP CB . 18422 1
597 . 1 2 80 80 ASP N N 15 121.4 0.1 . 1 . . . . 81 ASP N . 18422 1
598 . 1 2 81 81 VAL H H 1 8.12 0.01 . 1 . . . . 82 VAL H . 18422 1
599 . 1 2 81 81 VAL HA H 1 4.12 0.01 . 1 . . . . 82 VAL HA . 18422 1
600 . 1 2 81 81 VAL HB H 1 1.99 0.01 . 1 . . . . 82 VAL HB . 18422 1
601 . 1 2 81 81 VAL HG11 H 1 0.62 0.01 . 2 . . . . 82 VAL HG1 . 18422 1
602 . 1 2 81 81 VAL HG12 H 1 0.62 0.01 . 2 . . . . 82 VAL HG1 . 18422 1
603 . 1 2 81 81 VAL HG13 H 1 0.62 0.01 . 2 . . . . 82 VAL HG1 . 18422 1
604 . 1 2 81 81 VAL HG21 H 1 0.88 0.01 . 2 . . . . 82 VAL HG2 . 18422 1
605 . 1 2 81 81 VAL HG22 H 1 0.88 0.01 . 2 . . . . 82 VAL HG2 . 18422 1
606 . 1 2 81 81 VAL HG23 H 1 0.88 0.01 . 2 . . . . 82 VAL HG2 . 18422 1
607 . 1 2 81 81 VAL C C 13 177.4 0.3 . 1 . . . . 82 VAL C . 18422 1
608 . 1 2 81 81 VAL CA C 13 65.0 0.3 . 1 . . . . 82 VAL CA . 18422 1
609 . 1 2 81 81 VAL CB C 13 30.8 0.3 . 1 . . . . 82 VAL CB . 18422 1
610 . 1 2 81 81 VAL N N 15 115.0 0.1 . 1 . . . . 82 VAL N . 18422 1
611 . 1 2 82 82 HIS H H 1 7.07 0.01 . 1 . . . . 83 HIS H . 18422 1
612 . 1 2 82 82 HIS HA H 1 4.35 0.01 . 1 . . . . 83 HIS HA . 18422 1
613 . 1 2 82 82 HIS HD2 H 1 7.67 0.01 . 1 . . . . 83 HIS HD2 . 18422 1
614 . 1 2 82 82 HIS HE1 H 1 8.08 0.01 . 1 . . . . 83 HIS HE1 . 18422 1
615 . 1 2 82 82 HIS C C 13 177.7 0.3 . 1 . . . . 83 HIS C . 18422 1
616 . 1 2 82 82 HIS CA C 13 60.1 0.3 . 1 . . . . 83 HIS CA . 18422 1
617 . 1 2 82 82 HIS CB C 13 32.8 0.3 . 1 . . . . 83 HIS CB . 18422 1
618 . 1 2 82 82 HIS N N 15 121.9 0.1 . 1 . . . . 83 HIS N . 18422 1
619 . 1 2 83 83 PHE H H 1 7.90 0.01 . 1 . . . . 84 PHE H . 18422 1
620 . 1 2 83 83 PHE HA H 1 4.49 0.01 . 1 . . . . 84 PHE HA . 18422 1
621 . 1 2 83 83 PHE HD1 H 1 7.39 0.01 . 3 . . . . 84 PHE HD1 . 18422 1
622 . 1 2 83 83 PHE HD2 H 1 7.39 0.01 . 3 . . . . 84 PHE HD2 . 18422 1
623 . 1 2 83 83 PHE HE1 H 1 7.91 0.01 . 3 . . . . 84 PHE HE1 . 18422 1
624 . 1 2 83 83 PHE HE2 H 1 7.91 0.01 . 3 . . . . 84 PHE HE2 . 18422 1
625 . 1 2 83 83 PHE HZ H 1 7.41 0.01 . 1 . . . . 84 PHE HZ . 18422 1
626 . 1 2 83 83 PHE C C 13 177.4 0.3 . 1 . . . . 84 PHE C . 18422 1
627 . 1 2 83 83 PHE CA C 13 62.5 0.3 . 1 . . . . 84 PHE CA . 18422 1
628 . 1 2 83 83 PHE CB C 13 40.2 0.3 . 1 . . . . 84 PHE CB . 18422 1
629 . 1 2 83 83 PHE N N 15 120.1 0.1 . 1 . . . . 84 PHE N . 18422 1
630 . 1 2 84 84 ASP H H 1 9.24 0.01 . 1 . . . . 85 ASP H . 18422 1
631 . 1 2 84 84 ASP HA H 1 4.60 0.01 . 1 . . . . 85 ASP HA . 18422 1
632 . 1 2 84 84 ASP C C 13 178.9 0.3 . 1 . . . . 85 ASP C . 18422 1
633 . 1 2 84 84 ASP CA C 13 57.8 0.3 . 1 . . . . 85 ASP CA . 18422 1
634 . 1 2 84 84 ASP CB C 13 39.8 0.3 . 1 . . . . 85 ASP CB . 18422 1
635 . 1 2 84 84 ASP N N 15 119.7 0.1 . 1 . . . . 85 ASP N . 18422 1
636 . 1 2 85 85 ALA H H 1 7.82 0.01 . 1 . . . . 86 ALA H . 18422 1
637 . 1 2 85 85 ALA HA H 1 4.17 0.01 . 1 . . . . 86 ALA HA . 18422 1
638 . 1 2 85 85 ALA HB1 H 1 1.57 0.01 . 1 . . . . 86 ALA HB . 18422 1
639 . 1 2 85 85 ALA HB2 H 1 1.57 0.01 . 1 . . . . 86 ALA HB . 18422 1
640 . 1 2 85 85 ALA HB3 H 1 1.57 0.01 . 1 . . . . 86 ALA HB . 18422 1
641 . 1 2 85 85 ALA C C 13 179.9 0.3 . 1 . . . . 86 ALA C . 18422 1
642 . 1 2 85 85 ALA CA C 13 55.6 0.3 . 1 . . . . 86 ALA CA . 18422 1
643 . 1 2 85 85 ALA CB C 13 18.0 0.3 . 1 . . . . 86 ALA CB . 18422 1
644 . 1 2 85 85 ALA N N 15 122.6 0.1 . 1 . . . . 86 ALA N . 18422 1
645 . 1 2 86 86 ILE H H 1 8.01 0.01 . 1 . . . . 87 ILE H . 18422 1
646 . 1 2 86 86 ILE HA H 1 3.62 0.01 . 1 . . . . 87 ILE HA . 18422 1
647 . 1 2 86 86 ILE HB H 1 2.53 0.01 . 1 . . . . 87 ILE HB . 18422 1
648 . 1 2 86 86 ILE C C 13 177.3 0.3 . 1 . . . . 87 ILE C . 18422 1
649 . 1 2 86 86 ILE CA C 13 62.8 0.3 . 1 . . . . 87 ILE CA . 18422 1
650 . 1 2 86 86 ILE CB C 13 34.9 0.3 . 1 . . . . 87 ILE CB . 18422 1
651 . 1 2 86 86 ILE N N 15 121.1 0.1 . 1 . . . . 87 ILE N . 18422 1
652 . 1 2 87 87 ALA H H 1 8.05 0.01 . 1 . . . . 88 ALA H . 18422 1
653 . 1 2 87 87 ALA HA H 1 3.78 0.01 . 1 . . . . 88 ALA HA . 18422 1
654 . 1 2 87 87 ALA HB1 H 1 1.47 0.01 . 1 . . . . 88 ALA HB . 18422 1
655 . 1 2 87 87 ALA HB2 H 1 1.47 0.01 . 1 . . . . 88 ALA HB . 18422 1
656 . 1 2 87 87 ALA HB3 H 1 1.47 0.01 . 1 . . . . 88 ALA HB . 18422 1
657 . 1 2 87 87 ALA C C 13 179.4 0.3 . 1 . . . . 88 ALA C . 18422 1
658 . 1 2 87 87 ALA CA C 13 56.0 0.3 . 1 . . . . 88 ALA CA . 18422 1
659 . 1 2 87 87 ALA CB C 13 17.0 0.3 . 1 . . . . 88 ALA CB . 18422 1
660 . 1 2 87 87 ALA N N 15 122.7 0.1 . 1 . . . . 88 ALA N . 18422 1
661 . 1 2 88 88 GLU H H 1 8.32 0.01 . 1 . . . . 89 GLU H . 18422 1
662 . 1 2 88 88 GLU HA H 1 3.94 0.01 . 1 . . . . 89 GLU HA . 18422 1
663 . 1 2 88 88 GLU C C 13 178.8 0.3 . 1 . . . . 89 GLU C . 18422 1
664 . 1 2 88 88 GLU CA C 13 59.4 0.3 . 1 . . . . 89 GLU CA . 18422 1
665 . 1 2 88 88 GLU CB C 13 30.3 0.3 . 1 . . . . 89 GLU CB . 18422 1
666 . 1 2 88 88 GLU N N 15 118.1 0.1 . 1 . . . . 89 GLU N . 18422 1
667 . 1 2 89 89 ASN H H 1 8.13 0.01 . 1 . . . . 90 ASN H . 18422 1
668 . 1 2 89 89 ASN HA H 1 4.44 0.01 . 1 . . . . 90 ASN HA . 18422 1
669 . 1 2 89 89 ASN HD21 H 1 8.84 0.01 . 2 . . . . 90 ASN HD21 . 18422 1
670 . 1 2 89 89 ASN HD22 H 1 5.48 0.01 . 2 . . . . 90 ASN HD22 . 18422 1
671 . 1 2 89 89 ASN C C 13 178.8 0.3 . 1 . . . . 90 ASN C . 18422 1
672 . 1 2 89 89 ASN CA C 13 56.8 0.3 . 1 . . . . 90 ASN CA . 18422 1
673 . 1 2 89 89 ASN CB C 13 39.4 0.3 . 1 . . . . 90 ASN CB . 18422 1
674 . 1 2 89 89 ASN N N 15 116.3 0.1 . 1 . . . . 90 ASN N . 18422 1
675 . 1 2 89 89 ASN ND2 N 15 111.3 0.1 . 1 . . . . 90 ASN ND2 . 18422 1
676 . 1 2 90 90 LEU H H 1 8.24 0.01 . 1 . . . . 91 LEU H . 18422 1
677 . 1 2 90 90 LEU HA H 1 3.91 0.01 . 1 . . . . 91 LEU HA . 18422 1
678 . 1 2 90 90 LEU C C 13 177.6 0.3 . 1 . . . . 91 LEU C . 18422 1
679 . 1 2 90 90 LEU CA C 13 58.5 0.3 . 1 . . . . 91 LEU CA . 18422 1
680 . 1 2 90 90 LEU CB C 13 40.8 0.3 . 1 . . . . 91 LEU CB . 18422 1
681 . 1 2 90 90 LEU N N 15 125.1 0.1 . 1 . . . . 91 LEU N . 18422 1
682 . 1 2 91 91 VAL H H 1 8.13 0.01 . 1 . . . . 92 VAL H . 18422 1
683 . 1 2 91 91 VAL HA H 1 3.27 0.01 . 1 . . . . 92 VAL HA . 18422 1
684 . 1 2 91 91 VAL HB H 1 2.16 0.01 . 1 . . . . 92 VAL HB . 18422 1
685 . 1 2 91 91 VAL HG11 H 1 0.86 0.01 . 2 . . . . 92 VAL HG1 . 18422 1
686 . 1 2 91 91 VAL HG12 H 1 0.86 0.01 . 2 . . . . 92 VAL HG1 . 18422 1
687 . 1 2 91 91 VAL HG13 H 1 0.86 0.01 . 2 . . . . 92 VAL HG1 . 18422 1
688 . 1 2 91 91 VAL HG21 H 1 0.91 0.01 . 2 . . . . 92 VAL HG2 . 18422 1
689 . 1 2 91 91 VAL HG22 H 1 0.91 0.01 . 2 . . . . 92 VAL HG2 . 18422 1
690 . 1 2 91 91 VAL HG23 H 1 0.91 0.01 . 2 . . . . 92 VAL HG2 . 18422 1
691 . 1 2 91 91 VAL C C 13 178.0 0.3 . 1 . . . . 92 VAL C . 18422 1
692 . 1 2 91 91 VAL CA C 13 68.6 0.3 . 1 . . . . 92 VAL CA . 18422 1
693 . 1 2 91 91 VAL CB C 13 31.4 0.3 . 1 . . . . 92 VAL CB . 18422 1
694 . 1 2 91 91 VAL N N 15 121.5 0.1 . 1 . . . . 92 VAL N . 18422 1
695 . 1 2 92 92 LEU H H 1 8.64 0.01 . 1 . . . . 93 LEU H . 18422 1
696 . 1 2 92 92 LEU HA H 1 4.08 0.01 . 1 . . . . 93 LEU HA . 18422 1
697 . 1 2 92 92 LEU C C 13 179.8 0.3 . 1 . . . . 93 LEU C . 18422 1
698 . 1 2 92 92 LEU CA C 13 58.0 0.3 . 1 . . . . 93 LEU CA . 18422 1
699 . 1 2 92 92 LEU CB C 13 42.2 0.3 . 1 . . . . 93 LEU CB . 18422 1
700 . 1 2 92 92 LEU N N 15 118.2 0.1 . 1 . . . . 93 LEU N . 18422 1
701 . 1 2 93 93 THR H H 1 7.56 0.01 . 1 . . . . 94 THR H . 18422 1
702 . 1 2 93 93 THR HA H 1 3.48 0.01 . 1 . . . . 94 THR HA . 18422 1
703 . 1 2 93 93 THR HB H 1 4.55 0.01 . 1 . . . . 94 THR HB . 18422 1
704 . 1 2 93 93 THR HG21 H 1 1.18 0.01 . 1 . . . . 94 THR HG2 . 18422 1
705 . 1 2 93 93 THR HG22 H 1 1.18 0.01 . 1 . . . . 94 THR HG2 . 18422 1
706 . 1 2 93 93 THR HG23 H 1 1.18 0.01 . 1 . . . . 94 THR HG2 . 18422 1
707 . 1 2 93 93 THR C C 13 175.3 0.3 . 1 . . . . 94 THR C . 18422 1
708 . 1 2 93 93 THR CA C 13 68.3 0.3 . 1 . . . . 94 THR CA . 18422 1
709 . 1 2 93 93 THR N N 15 115.9 0.1 . 1 . . . . 94 THR N . 18422 1
710 . 1 2 94 94 LEU H H 1 7.77 0.01 . 1 . . . . 95 LEU H . 18422 1
711 . 1 2 94 94 LEU HA H 1 3.87 0.01 . 1 . . . . 95 LEU HA . 18422 1
712 . 1 2 94 94 LEU C C 13 179.0 0.3 . 1 . . . . 95 LEU C . 18422 1
713 . 1 2 94 94 LEU CA C 13 58.1 0.3 . 1 . . . . 95 LEU CA . 18422 1
714 . 1 2 94 94 LEU CB C 13 40.8 0.3 . 1 . . . . 95 LEU CB . 18422 1
715 . 1 2 94 94 LEU N N 15 118.9 0.1 . 1 . . . . 95 LEU N . 18422 1
716 . 1 2 95 95 GLN H H 1 8.60 0.01 . 1 . . . . 96 GLN H . 18422 1
717 . 1 2 95 95 GLN HA H 1 4.06 0.01 . 1 . . . . 96 GLN HA . 18422 1
718 . 1 2 95 95 GLN HE21 H 1 7.37 0.01 . 2 . . . . 96 GLN HE21 . 18422 1
719 . 1 2 95 95 GLN HE22 H 1 6.63 0.01 . 2 . . . . 96 GLN HE22 . 18422 1
720 . 1 2 95 95 GLN C C 13 181.2 0.3 . 1 . . . . 96 GLN C . 18422 1
721 . 1 2 95 95 GLN CA C 13 59.5 0.3 . 1 . . . . 96 GLN CA . 18422 1
722 . 1 2 95 95 GLN CB C 13 28.1 0.3 . 1 . . . . 96 GLN CB . 18422 1
723 . 1 2 95 95 GLN N N 15 119.0 0.1 . 1 . . . . 96 GLN N . 18422 1
724 . 1 2 95 95 GLN NE2 N 15 110.1 0.1 . 1 . . . . 96 GLN NE2 . 18422 1
725 . 1 2 96 96 GLU H H 1 8.27 0.01 . 1 . . . . 97 GLU H . 18422 1
726 . 1 2 96 96 GLU HA H 1 4.05 0.01 . 1 . . . . 97 GLU HA . 18422 1
727 . 1 2 96 96 GLU C C 13 178.2 0.3 . 1 . . . . 97 GLU C . 18422 1
728 . 1 2 96 96 GLU CA C 13 59.0 0.3 . 1 . . . . 97 GLU CA . 18422 1
729 . 1 2 96 96 GLU CB C 13 29.5 0.3 . 1 . . . . 97 GLU CB . 18422 1
730 . 1 2 96 96 GLU N N 15 121.9 0.1 . 1 . . . . 97 GLU N . 18422 1
731 . 1 2 97 97 LEU H H 1 7.40 0.01 . 1 . . . . 98 LEU H . 18422 1
732 . 1 2 97 97 LEU HA H 1 4.28 0.01 . 1 . . . . 98 LEU HA . 18422 1
733 . 1 2 97 97 LEU C C 13 175.8 0.3 . 1 . . . . 98 LEU C . 18422 1
734 . 1 2 97 97 LEU CA C 13 54.8 0.3 . 1 . . . . 98 LEU CA . 18422 1
735 . 1 2 97 97 LEU CB C 13 42.0 0.3 . 1 . . . . 98 LEU CB . 18422 1
736 . 1 2 97 97 LEU N N 15 118.6 0.1 . 1 . . . . 98 LEU N . 18422 1
737 . 1 2 98 98 ASN H H 1 8.08 0.01 . 1 . . . . 99 ASN H . 18422 1
738 . 1 2 98 98 ASN HA H 1 4.31 0.01 . 1 . . . . 99 ASN HA . 18422 1
739 . 1 2 98 98 ASN HD21 H 1 6.75 0.01 . 2 . . . . 99 ASN HD21 . 18422 1
740 . 1 2 98 98 ASN HD22 H 1 7.47 0.01 . 2 . . . . 99 ASN HD22 . 18422 1
741 . 1 2 98 98 ASN C C 13 174.5 0.3 . 1 . . . . 99 ASN C . 18422 1
742 . 1 2 98 98 ASN CA C 13 54.4 0.3 . 1 . . . . 99 ASN CA . 18422 1
743 . 1 2 98 98 ASN CB C 13 36.8 0.3 . 1 . . . . 99 ASN CB . 18422 1
744 . 1 2 98 98 ASN N N 15 115.0 0.1 . 1 . . . . 99 ASN N . 18422 1
745 . 1 2 98 98 ASN ND2 N 15 112.5 0.1 . 1 . . . . 99 ASN ND2 . 18422 1
746 . 1 2 99 99 VAL H H 1 7.60 0.01 . 1 . . . . 100 VAL H . 18422 1
747 . 1 2 99 99 VAL HA H 1 3.75 0.01 . 1 . . . . 100 VAL HA . 18422 1
748 . 1 2 99 99 VAL HB H 1 1.56 0.01 . 1 . . . . 100 VAL HB . 18422 1
749 . 1 2 99 99 VAL HG11 H 1 0.95 0.01 . 2 . . . . 100 VAL HG1 . 18422 1
750 . 1 2 99 99 VAL HG12 H 1 0.95 0.01 . 2 . . . . 100 VAL HG1 . 18422 1
751 . 1 2 99 99 VAL HG13 H 1 0.95 0.01 . 2 . . . . 100 VAL HG1 . 18422 1
752 . 1 2 99 99 VAL HG21 H 1 0.90 0.01 . 2 . . . . 100 VAL HG2 . 18422 1
753 . 1 2 99 99 VAL HG22 H 1 0.90 0.01 . 2 . . . . 100 VAL HG2 . 18422 1
754 . 1 2 99 99 VAL HG23 H 1 0.90 0.01 . 2 . . . . 100 VAL HG2 . 18422 1
755 . 1 2 99 99 VAL C C 13 175.3 0.3 . 1 . . . . 100 VAL C . 18422 1
756 . 1 2 99 99 VAL CA C 13 63.1 0.3 . 1 . . . . 100 VAL CA . 18422 1
757 . 1 2 99 99 VAL CB C 13 31.6 0.3 . 1 . . . . 100 VAL CB . 18422 1
758 . 1 2 99 99 VAL N N 15 120.2 0.1 . 1 . . . . 100 VAL N . 18422 1
759 . 1 2 100 100 SER H H 1 8.36 0.01 . 1 . . . . 101 SER H . 18422 1
760 . 1 2 100 100 SER HA H 1 4.17 0.01 . 1 . . . . 101 SER HA . 18422 1
761 . 1 2 100 100 SER C C 13 176.1 0.3 . 1 . . . . 101 SER C . 18422 1
762 . 1 2 100 100 SER CA C 13 58.9 0.3 . 1 . . . . 101 SER CA . 18422 1
763 . 1 2 100 100 SER CB C 13 63.9 0.3 . 1 . . . . 101 SER CB . 18422 1
764 . 1 2 100 100 SER N N 15 121.6 0.1 . 1 . . . . 101 SER N . 18422 1
765 . 1 2 101 101 GLN H H 1 8.92 0.01 . 1 . . . . 102 GLN H . 18422 1
766 . 1 2 101 101 GLN HA H 1 3.66 0.01 . 1 . . . . 102 GLN HA . 18422 1
767 . 1 2 101 101 GLN HE21 H 1 6.57 0.01 . 2 . . . . 102 GLN HE21 . 18422 1
768 . 1 2 101 101 GLN HE22 H 1 7.92 0.01 . 2 . . . . 102 GLN HE22 . 18422 1
769 . 1 2 101 101 GLN C C 13 176.4 0.3 . 1 . . . . 102 GLN C . 18422 1
770 . 1 2 101 101 GLN CA C 13 58.6 0.3 . 1 . . . . 102 GLN CA . 18422 1
771 . 1 2 101 101 GLN CB C 13 28.4 0.3 . 1 . . . . 102 GLN CB . 18422 1
772 . 1 2 101 101 GLN N N 15 124.6 0.1 . 1 . . . . 102 GLN N . 18422 1
773 . 1 2 101 101 GLN NE2 N 15 115.4 0.1 . 1 . . . . 102 GLN NE2 . 18422 1
774 . 1 2 102 102 ASP H H 1 8.54 0.01 . 1 . . . . 103 ASP H . 18422 1
775 . 1 2 102 102 ASP HA H 1 4.32 0.01 . 1 . . . . 103 ASP HA . 18422 1
776 . 1 2 102 102 ASP C C 13 178.9 0.3 . 1 . . . . 103 ASP C . 18422 1
777 . 1 2 102 102 ASP CA C 13 56.8 0.3 . 1 . . . . 103 ASP CA . 18422 1
778 . 1 2 102 102 ASP CB C 13 39.2 0.3 . 1 . . . . 103 ASP CB . 18422 1
779 . 1 2 102 102 ASP N N 15 115.5 0.1 . 1 . . . . 103 ASP N . 18422 1
780 . 1 2 103 103 LEU H H 1 7.27 0.01 . 1 . . . . 104 LEU H . 18422 1
781 . 1 2 103 103 LEU HA H 1 4.09 0.01 . 1 . . . . 104 LEU HA . 18422 1
782 . 1 2 103 103 LEU C C 13 179.1 0.3 . 1 . . . . 104 LEU C . 18422 1
783 . 1 2 103 103 LEU CA C 13 56.9 0.3 . 1 . . . . 104 LEU CA . 18422 1
784 . 1 2 103 103 LEU CB C 13 40.7 0.3 . 1 . . . . 104 LEU CB . 18422 1
785 . 1 2 103 103 LEU N N 15 120.1 0.1 . 1 . . . . 104 LEU N . 18422 1
786 . 1 2 104 104 ILE H H 1 7.94 0.01 . 1 . . . . 105 ILE H . 18422 1
787 . 1 2 104 104 ILE HA H 1 3.23 0.01 . 1 . . . . 105 ILE HA . 18422 1
788 . 1 2 104 104 ILE HB H 1 1.92 0.01 . 1 . . . . 105 ILE HB . 18422 1
789 . 1 2 104 104 ILE C C 13 177.8 0.3 . 1 . . . . 105 ILE C . 18422 1
790 . 1 2 104 104 ILE CA C 13 67.1 0.3 . 1 . . . . 105 ILE CA . 18422 1
791 . 1 2 104 104 ILE CB C 13 37.0 0.3 . 1 . . . . 105 ILE CB . 18422 1
792 . 1 2 104 104 ILE N N 15 121.2 0.1 . 1 . . . . 105 ILE N . 18422 1
793 . 1 2 105 105 ASP H H 1 8.75 0.01 . 1 . . . . 106 ASP H . 18422 1
794 . 1 2 105 105 ASP HA H 1 4.30 0.01 . 1 . . . . 106 ASP HA . 18422 1
795 . 1 2 105 105 ASP C C 13 179.5 0.3 . 1 . . . . 106 ASP C . 18422 1
796 . 1 2 105 105 ASP CA C 13 57.6 0.3 . 1 . . . . 106 ASP CA . 18422 1
797 . 1 2 105 105 ASP CB C 13 39.7 0.3 . 1 . . . . 106 ASP CB . 18422 1
798 . 1 2 105 105 ASP N N 15 118.8 0.1 . 1 . . . . 106 ASP N . 18422 1
799 . 1 2 106 106 GLU H H 1 7.33 0.01 . 1 . . . . 107 GLU H . 18422 1
800 . 1 2 106 106 GLU HA H 1 4.08 0.01 . 1 . . . . 107 GLU HA . 18422 1
801 . 1 2 106 106 GLU C C 13 179.6 0.3 . 1 . . . . 107 GLU C . 18422 1
802 . 1 2 106 106 GLU CA C 13 60.2 0.3 . 1 . . . . 107 GLU CA . 18422 1
803 . 1 2 106 106 GLU CB C 13 29.9 0.3 . 1 . . . . 107 GLU CB . 18422 1
804 . 1 2 106 106 GLU N N 15 120.7 0.1 . 1 . . . . 107 GLU N . 18422 1
805 . 1 2 107 107 VAL H H 1 8.28 0.01 . 1 . . . . 108 VAL H . 18422 1
806 . 1 2 107 107 VAL HA H 1 3.43 0.01 . 1 . . . . 108 VAL HA . 18422 1
807 . 1 2 107 107 VAL HB H 1 2.33 0.01 . 1 . . . . 108 VAL HB . 18422 1
808 . 1 2 107 107 VAL HG11 H 1 0.86 0.01 . 2 . . . . 108 VAL HG1 . 18422 1
809 . 1 2 107 107 VAL HG12 H 1 0.86 0.01 . 2 . . . . 108 VAL HG1 . 18422 1
810 . 1 2 107 107 VAL HG13 H 1 0.86 0.01 . 2 . . . . 108 VAL HG1 . 18422 1
811 . 1 2 107 107 VAL HG21 H 1 0.62 0.01 . 2 . . . . 108 VAL HG2 . 18422 1
812 . 1 2 107 107 VAL HG22 H 1 0.62 0.01 . 2 . . . . 108 VAL HG2 . 18422 1
813 . 1 2 107 107 VAL HG23 H 1 0.62 0.01 . 2 . . . . 108 VAL HG2 . 18422 1
814 . 1 2 107 107 VAL C C 13 179.2 0.3 . 1 . . . . 108 VAL C . 18422 1
815 . 1 2 107 107 VAL CA C 13 67.2 0.3 . 1 . . . . 108 VAL CA . 18422 1
816 . 1 2 107 107 VAL CB C 13 31.3 0.3 . 1 . . . . 108 VAL CB . 18422 1
817 . 1 2 107 107 VAL N N 15 121.8 0.1 . 1 . . . . 108 VAL N . 18422 1
818 . 1 2 108 108 VAL H H 1 9.01 0.01 . 1 . . . . 109 VAL H . 18422 1
819 . 1 2 108 108 VAL HA H 1 3.52 0.01 . 1 . . . . 109 VAL HA . 18422 1
820 . 1 2 108 108 VAL HB H 1 2.23 0.01 . 1 . . . . 109 VAL HB . 18422 1
821 . 1 2 108 108 VAL HG11 H 1 0.95 0.01 . 2 . . . . 109 VAL HG1 . 18422 1
822 . 1 2 108 108 VAL HG12 H 1 0.95 0.01 . 2 . . . . 109 VAL HG1 . 18422 1
823 . 1 2 108 108 VAL HG13 H 1 0.95 0.01 . 2 . . . . 109 VAL HG1 . 18422 1
824 . 1 2 108 108 VAL HG21 H 1 0.99 0.01 . 2 . . . . 109 VAL HG2 . 18422 1
825 . 1 2 108 108 VAL HG22 H 1 0.99 0.01 . 2 . . . . 109 VAL HG2 . 18422 1
826 . 1 2 108 108 VAL HG23 H 1 0.99 0.01 . 2 . . . . 109 VAL HG2 . 18422 1
827 . 1 2 108 108 VAL C C 13 178.9 0.3 . 1 . . . . 109 VAL C . 18422 1
828 . 1 2 108 108 VAL CA C 13 67.3 0.3 . 1 . . . . 109 VAL CA . 18422 1
829 . 1 2 108 108 VAL CB C 13 31.5 0.3 . 1 . . . . 109 VAL CB . 18422 1
830 . 1 2 108 108 VAL N N 15 121.8 0.1 . 1 . . . . 109 VAL N . 18422 1
831 . 1 2 109 109 THR H H 1 7.90 0.01 . 1 . . . . 110 THR H . 18422 1
832 . 1 2 109 109 THR HA H 1 4.10 0.01 . 1 . . . . 110 THR HA . 18422 1
833 . 1 2 109 109 THR HB H 1 4.42 0.01 . 1 . . . . 110 THR HB . 18422 1
834 . 1 2 109 109 THR HG21 H 1 1.40 0.01 . 1 . . . . 110 THR HG2 . 18422 1
835 . 1 2 109 109 THR HG22 H 1 1.40 0.01 . 1 . . . . 110 THR HG2 . 18422 1
836 . 1 2 109 109 THR HG23 H 1 1.40 0.01 . 1 . . . . 110 THR HG2 . 18422 1
837 . 1 2 109 109 THR C C 13 174.7 0.3 . 1 . . . . 110 THR C . 18422 1
838 . 1 2 109 109 THR CA C 13 66.1 0.3 . 1 . . . . 110 THR CA . 18422 1
839 . 1 2 109 109 THR CB C 13 69.3 0.3 . 1 . . . . 110 THR CB . 18422 1
840 . 1 2 109 109 THR N N 15 115.9 0.1 . 1 . . . . 110 THR N . 18422 1
841 . 1 2 110 110 ILE H H 1 7.50 0.01 . 1 . . . . 111 ILE H . 18422 1
842 . 1 2 110 110 ILE HA H 1 4.22 0.01 . 1 . . . . 111 ILE HA . 18422 1
843 . 1 2 110 110 ILE HB H 1 2.17 0.01 . 1 . . . . 111 ILE HB . 18422 1
844 . 1 2 110 110 ILE C C 13 178.9 0.3 . 1 . . . . 111 ILE C . 18422 1
845 . 1 2 110 110 ILE CA C 13 64.4 0.3 . 1 . . . . 111 ILE CA . 18422 1
846 . 1 2 110 110 ILE CB C 13 40.1 0.3 . 1 . . . . 111 ILE CB . 18422 1
847 . 1 2 110 110 ILE N N 15 120.5 0.1 . 1 . . . . 111 ILE N . 18422 1
848 . 1 2 111 111 VAL H H 1 8.64 0.01 . 1 . . . . 112 VAL H . 18422 1
849 . 1 2 111 111 VAL HA H 1 4.41 0.01 . 1 . . . . 112 VAL HA . 18422 1
850 . 1 2 111 111 VAL HB H 1 2.49 0.01 . 1 . . . . 112 VAL HB . 18422 1
851 . 1 2 111 111 VAL HG11 H 1 0.96 0.01 . 2 . . . . 112 VAL HG1 . 18422 1
852 . 1 2 111 111 VAL HG12 H 1 0.96 0.01 . 2 . . . . 112 VAL HG1 . 18422 1
853 . 1 2 111 111 VAL HG13 H 1 0.96 0.01 . 2 . . . . 112 VAL HG1 . 18422 1
854 . 1 2 111 111 VAL HG21 H 1 1.05 0.01 . 2 . . . . 112 VAL HG2 . 18422 1
855 . 1 2 111 111 VAL HG22 H 1 1.05 0.01 . 2 . . . . 112 VAL HG2 . 18422 1
856 . 1 2 111 111 VAL HG23 H 1 1.05 0.01 . 2 . . . . 112 VAL HG2 . 18422 1
857 . 1 2 111 111 VAL C C 13 174.2 0.3 . 1 . . . . 112 VAL C . 18422 1
858 . 1 2 111 111 VAL CA C 13 63.6 0.3 . 1 . . . . 112 VAL CA . 18422 1
859 . 1 2 111 111 VAL CB C 13 32.0 0.3 . 1 . . . . 112 VAL CB . 18422 1
860 . 1 2 111 111 VAL N N 15 111.6 0.1 . 1 . . . . 112 VAL N . 18422 1
861 . 1 2 112 112 GLY H H 1 8.40 0.01 . 1 . . . . 113 GLY H . 18422 1
862 . 1 2 112 112 GLY HA2 H 1 5.02 0.01 . 2 . . . . 113 GLY HA2 . 18422 1
863 . 1 2 112 112 GLY HA3 H 1 3.81 0.01 . 2 . . . . 113 GLY HA3 . 18422 1
864 . 1 2 112 112 GLY C C 13 175.4 0.3 . 1 . . . . 113 GLY C . 18422 1
865 . 1 2 112 112 GLY CA C 13 44.0 0.3 . 1 . . . . 113 GLY CA . 18422 1
866 . 1 2 112 112 GLY N N 15 105.7 0.1 . 1 . . . . 113 GLY N . 18422 1
867 . 1 2 113 113 SER H H 1 7.25 0.01 . 1 . . . . 114 SER H . 18422 1
868 . 1 2 113 113 SER HA H 1 4.52 0.01 . 1 . . . . 114 SER HA . 18422 1
869 . 1 2 113 113 SER C C 13 174.3 0.3 . 1 . . . . 114 SER C . 18422 1
870 . 1 2 113 113 SER CA C 13 57.8 0.3 . 1 . . . . 114 SER CA . 18422 1
871 . 1 2 113 113 SER CB C 13 65.3 0.3 . 1 . . . . 114 SER CB . 18422 1
872 . 1 2 113 113 SER N N 15 116.0 0.1 . 1 . . . . 114 SER N . 18422 1
873 . 1 2 114 114 VAL H H 1 8.75 0.01 . 1 . . . . 115 VAL H . 18422 1
874 . 1 2 114 114 VAL HA H 1 3.76 0.01 . 1 . . . . 115 VAL HA . 18422 1
875 . 1 2 114 114 VAL HB H 1 2.01 0.01 . 1 . . . . 115 VAL HB . 18422 1
876 . 1 2 114 114 VAL HG11 H 1 0.92 0.01 . 2 . . . . 115 VAL HG1 . 18422 1
877 . 1 2 114 114 VAL HG12 H 1 0.92 0.01 . 2 . . . . 115 VAL HG1 . 18422 1
878 . 1 2 114 114 VAL HG13 H 1 0.92 0.01 . 2 . . . . 115 VAL HG1 . 18422 1
879 . 1 2 114 114 VAL HG21 H 1 1.07 0.01 . 2 . . . . 115 VAL HG2 . 18422 1
880 . 1 2 114 114 VAL HG22 H 1 1.07 0.01 . 2 . . . . 115 VAL HG2 . 18422 1
881 . 1 2 114 114 VAL HG23 H 1 1.07 0.01 . 2 . . . . 115 VAL HG2 . 18422 1
882 . 1 2 114 114 VAL C C 13 177.2 0.3 . 1 . . . . 115 VAL C . 18422 1
883 . 1 2 114 114 VAL CA C 13 65.6 0.3 . 1 . . . . 115 VAL CA . 18422 1
884 . 1 2 114 114 VAL CB C 13 31.9 0.3 . 1 . . . . 115 VAL CB . 18422 1
885 . 1 2 114 114 VAL N N 15 122.2 0.1 . 1 . . . . 115 VAL N . 18422 1
886 . 1 2 115 115 GLN H H 1 8.15 0.01 . 1 . . . . 116 GLN H . 18422 1
887 . 1 2 115 115 GLN HA H 1 3.96 0.01 . 1 . . . . 116 GLN HA . 18422 1
888 . 1 2 115 115 GLN HE21 H 1 6.99 0.01 . 2 . . . . 116 GLN HE21 . 18422 1
889 . 1 2 115 115 GLN HE22 H 1 7.81 0.01 . 2 . . . . 116 GLN HE22 . 18422 1
890 . 1 2 115 115 GLN C C 13 177.6 0.3 . 1 . . . . 116 GLN C . 18422 1
891 . 1 2 115 115 GLN CA C 13 59.4 0.3 . 1 . . . . 116 GLN CA . 18422 1
892 . 1 2 115 115 GLN CB C 13 28.4 0.3 . 1 . . . . 116 GLN CB . 18422 1
893 . 1 2 115 115 GLN N N 15 118.7 0.1 . 1 . . . . 116 GLN N . 18422 1
894 . 1 2 115 115 GLN NE2 N 15 114.8 0.1 . 1 . . . . 116 GLN NE2 . 18422 1
895 . 1 2 116 116 HIS H H 1 8.14 0.01 . 1 . . . . 117 HIS H . 18422 1
896 . 1 2 116 116 HIS HA H 1 4.67 0.01 . 1 . . . . 117 HIS HA . 18422 1
897 . 1 2 116 116 HIS HD2 H 1 8.44 0.01 . 1 . . . . 117 HIS HD2 . 18422 1
898 . 1 2 116 116 HIS HE1 H 1 7.32 0.01 . 1 . . . . 117 HIS HE1 . 18422 1
899 . 1 2 116 116 HIS C C 13 176.6 0.3 . 1 . . . . 117 HIS C . 18422 1
900 . 1 2 116 116 HIS CA C 13 59.6 0.3 . 1 . . . . 117 HIS CA . 18422 1
901 . 1 2 116 116 HIS CB C 13 31.8 0.3 . 1 . . . . 117 HIS CB . 18422 1
902 . 1 2 116 116 HIS N N 15 120.0 0.1 . 1 . . . . 117 HIS N . 18422 1
903 . 1 2 117 117 ARG H H 1 8.16 0.01 . 1 . . . . 118 ARG H . 18422 1
904 . 1 2 117 117 ARG C C 13 177.2 0.3 . 1 . . . . 118 ARG C . 18422 1
905 . 1 2 117 117 ARG CA C 13 60.2 0.3 . 1 . . . . 118 ARG CA . 18422 1
906 . 1 2 117 117 ARG CB C 13 30.5 0.3 . 1 . . . . 118 ARG CB . 18422 1
907 . 1 2 117 117 ARG N N 15 119.5 0.1 . 1 . . . . 118 ARG N . 18422 1
908 . 1 2 118 118 ASN H H 1 8.45 0.01 . 1 . . . . 119 ASN H . 18422 1
909 . 1 2 118 118 ASN HA H 1 3.97 0.01 . 1 . . . . 119 ASN HA . 18422 1
910 . 1 2 118 118 ASN HD21 H 1 7.29 0.01 . 2 . . . . 119 ASN HD21 . 18422 1
911 . 1 2 118 118 ASN HD22 H 1 6.54 0.01 . 2 . . . . 119 ASN HD22 . 18422 1
912 . 1 2 118 118 ASN C C 13 177.1 0.3 . 1 . . . . 119 ASN C . 18422 1
913 . 1 2 118 118 ASN CA C 13 55.2 0.3 . 1 . . . . 119 ASN CA . 18422 1
914 . 1 2 118 118 ASN CB C 13 36.9 0.3 . 1 . . . . 119 ASN CB . 18422 1
915 . 1 2 118 118 ASN N N 15 115.6 0.1 . 1 . . . . 119 ASN N . 18422 1
916 . 1 2 118 118 ASN ND2 N 15 109.7 0.1 . 1 . . . . 119 ASN ND2 . 18422 1
917 . 1 2 119 119 ASP H H 1 7.82 0.01 . 1 . . . . 120 ASP H . 18422 1
918 . 1 2 119 119 ASP HA H 1 4.13 0.01 . 1 . . . . 120 ASP HA . 18422 1
919 . 1 2 119 119 ASP C C 13 177.3 0.3 . 1 . . . . 120 ASP C . 18422 1
920 . 1 2 119 119 ASP CA C 13 56.9 0.3 . 1 . . . . 120 ASP CA . 18422 1
921 . 1 2 119 119 ASP CB C 13 40.9 0.3 . 1 . . . . 120 ASP CB . 18422 1
922 . 1 2 119 119 ASP N N 15 119.6 0.1 . 1 . . . . 120 ASP N . 18422 1
923 . 1 2 120 120 VAL H H 1 7.87 0.01 . 1 . . . . 121 VAL H . 18422 1
924 . 1 2 120 120 VAL HA H 1 1.96 0.01 . 1 . . . . 121 VAL HA . 18422 1
925 . 1 2 120 120 VAL HB H 1 1.24 0.01 . 1 . . . . 121 VAL HB . 18422 1
926 . 1 2 120 120 VAL HG11 H 1 -0.62 0.01 . 2 . . . . 121 VAL HG1 . 18422 1
927 . 1 2 120 120 VAL HG12 H 1 -0.62 0.01 . 2 . . . . 121 VAL HG1 . 18422 1
928 . 1 2 120 120 VAL HG13 H 1 -0.62 0.01 . 2 . . . . 121 VAL HG1 . 18422 1
929 . 1 2 120 120 VAL HG21 H 1 -0.67 0.01 . 2 . . . . 121 VAL HG2 . 18422 1
930 . 1 2 120 120 VAL HG22 H 1 -0.67 0.01 . 2 . . . . 121 VAL HG2 . 18422 1
931 . 1 2 120 120 VAL HG23 H 1 -0.67 0.01 . 2 . . . . 121 VAL HG2 . 18422 1
932 . 1 2 120 120 VAL C C 13 175.5 0.3 . 1 . . . . 121 VAL C . 18422 1
933 . 1 2 120 120 VAL CA C 13 66.0 0.3 . 1 . . . . 121 VAL CA . 18422 1
934 . 1 2 120 120 VAL CB C 13 30.7 0.3 . 1 . . . . 121 VAL CB . 18422 1
935 . 1 2 120 120 VAL N N 15 119.0 0.1 . 1 . . . . 121 VAL N . 18422 1
936 . 1 2 121 121 LEU H H 1 7.52 0.01 . 1 . . . . 122 LEU H . 18422 1
937 . 1 2 121 121 LEU HA H 1 3.85 0.01 . 1 . . . . 122 LEU HA . 18422 1
938 . 1 2 121 121 LEU C C 13 175.2 0.3 . 1 . . . . 122 LEU C . 18422 1
939 . 1 2 121 121 LEU CA C 13 53.8 0.3 . 1 . . . . 122 LEU CA . 18422 1
940 . 1 2 121 121 LEU CB C 13 38.5 0.3 . 1 . . . . 122 LEU CB . 18422 1
941 . 1 2 121 121 LEU N N 15 109.4 0.1 . 1 . . . . 122 LEU N . 18422 1
942 . 1 2 122 122 ASN H H 1 7.59 0.01 . 1 . . . . 123 ASN H . 18422 1
943 . 1 2 122 122 ASN HA H 1 3.81 0.01 . 1 . . . . 123 ASN HA . 18422 1
944 . 1 2 122 122 ASN HD21 H 1 6.71 0.01 . 2 . . . . 123 ASN HD21 . 18422 1
945 . 1 2 122 122 ASN HD22 H 1 6.89 0.01 . 2 . . . . 123 ASN HD22 . 18422 1
946 . 1 2 122 122 ASN C C 13 173.8 0.3 . 1 . . . . 123 ASN C . 18422 1
947 . 1 2 122 122 ASN CA C 13 54.0 0.3 . 1 . . . . 123 ASN CA . 18422 1
948 . 1 2 122 122 ASN CB C 13 37.0 0.3 . 1 . . . . 123 ASN CB . 18422 1
949 . 1 2 122 122 ASN N N 15 118.5 0.1 . 1 . . . . 123 ASN N . 18422 1
950 . 1 2 122 122 ASN ND2 N 15 109.9 0.1 . 1 . . . . 123 ASN ND2 . 18422 1
951 . 1 2 123 123 ARG H H 1 8.88 0.01 . 1 . . . . 124 ARG H . 18422 1
952 . 1 2 123 123 ARG HA H 1 4.15 0.01 . 1 . . . . 124 ARG HA . 18422 1
953 . 1 2 123 123 ARG C C 13 181.3 0.3 . 1 . . . . 124 ARG C . 18422 1
954 . 1 2 123 123 ARG CA C 13 57.0 0.3 . 1 . . . . 124 ARG CA . 18422 1
955 . 1 2 123 123 ARG CB C 13 32.3 0.3 . 1 . . . . 124 ARG CB . 18422 1
956 . 1 2 123 123 ARG N N 15 124.1 0.1 . 1 . . . . 124 ARG N . 18422 1
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