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 19667
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err 0.03
_Assigned_chem_shift_list.Chem_shift_13C_err 0.1
_Assigned_chem_shift_list.Chem_shift_15N_err 0.1
_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' . . . 19667 1
2 '2D 1H-13C HSQC aliphatic' . . . 19667 1
3 '2D 1H-13C HSQC aromatic' . . . 19667 1
4 '3D HNCO' . . . 19667 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 2 2 ARG HA H 1 4.67 0.03 . 1 . . . A 2 ARG HA . 19667 1
2 . 1 1 2 2 ARG HB2 H 1 1.89 0.03 . 2 . . . A 2 ARG HB2 . 19667 1
3 . 1 1 2 2 ARG HB3 H 1 1.74 0.03 . 2 . . . A 2 ARG HB3 . 19667 1
4 . 1 1 2 2 ARG HG2 H 1 1.72 0.03 . 2 . . . A 2 ARG HG2 . 19667 1
5 . 1 1 2 2 ARG HG3 H 1 1.68 0.03 . 2 . . . A 2 ARG HG3 . 19667 1
6 . 1 1 2 2 ARG HD2 H 1 3.25 0.03 . 2 . . . A 2 ARG HD2 . 19667 1
7 . 1 1 2 2 ARG HD3 H 1 3.25 0.03 . 2 . . . A 2 ARG HD3 . 19667 1
8 . 1 1 2 2 ARG CA C 13 54.25 0.20 . 1 . . . A 2 ARG CA . 19667 1
9 . 1 1 2 2 ARG CB C 13 30.25 0.20 . 1 . . . A 2 ARG CB . 19667 1
10 . 1 1 2 2 ARG CG C 13 26.82 0.20 . 1 . . . A 2 ARG CG . 19667 1
11 . 1 1 2 2 ARG CD C 13 43.45 0.20 . 1 . . . A 2 ARG CD . 19667 1
12 . 1 1 3 3 PRO HA H 1 4.49 0.03 . 1 . . . A 3 PRO HA . 19667 1
13 . 1 1 3 3 PRO HB2 H 1 1.90 0.03 . 2 . . . A 3 PRO HB2 . 19667 1
14 . 1 1 3 3 PRO HB3 H 1 2.32 0.03 . 2 . . . A 3 PRO HB3 . 19667 1
15 . 1 1 3 3 PRO HG2 H 1 2.05 0.03 . 2 . . . A 3 PRO HG2 . 19667 1
16 . 1 1 3 3 PRO HG3 H 1 2.05 0.03 . 2 . . . A 3 PRO HG3 . 19667 1
17 . 1 1 3 3 PRO HD2 H 1 3.67 0.03 . 2 . . . A 3 PRO HD2 . 19667 1
18 . 1 1 3 3 PRO HD3 H 1 3.88 0.03 . 2 . . . A 3 PRO HD3 . 19667 1
19 . 1 1 3 3 PRO CA C 13 63.17 0.20 . 1 . . . A 3 PRO CA . 19667 1
20 . 1 1 3 3 PRO CB C 13 32.12 0.20 . 1 . . . A 3 PRO CB . 19667 1
21 . 1 1 3 3 PRO CG C 13 27.51 0.20 . 1 . . . A 3 PRO CG . 19667 1
22 . 1 1 3 3 PRO CD C 13 50.71 0.20 . 1 . . . A 3 PRO CD . 19667 1
23 . 1 1 4 4 VAL H H 1 8.31 0.03 . 1 . . . A 4 VAL H . 19667 1
24 . 1 1 4 4 VAL HA H 1 4.08 0.03 . 1 . . . A 4 VAL HA . 19667 1
25 . 1 1 4 4 VAL HB H 1 2.07 0.03 . 1 . . . A 4 VAL HB . 19667 1
26 . 1 1 4 4 VAL HG11 H 1 0.99 0.03 . 2 . . . A 4 VAL HG11 . 19667 1
27 . 1 1 4 4 VAL HG12 H 1 0.99 0.03 . 2 . . . A 4 VAL HG12 . 19667 1
28 . 1 1 4 4 VAL HG13 H 1 0.99 0.03 . 2 . . . A 4 VAL HG13 . 19667 1
29 . 1 1 4 4 VAL HG21 H 1 0.95 0.03 . 2 . . . A 4 VAL HG21 . 19667 1
30 . 1 1 4 4 VAL HG22 H 1 0.95 0.03 . 2 . . . A 4 VAL HG22 . 19667 1
31 . 1 1 4 4 VAL HG23 H 1 0.95 0.03 . 2 . . . A 4 VAL HG23 . 19667 1
32 . 1 1 4 4 VAL C C 13 175.94 0.20 . 1 . . . A 4 VAL C . 19667 1
33 . 1 1 4 4 VAL CA C 13 62.73 0.20 . 1 . . . A 4 VAL CA . 19667 1
34 . 1 1 4 4 VAL CB C 13 32.74 0.20 . 1 . . . A 4 VAL CB . 19667 1
35 . 1 1 4 4 VAL CG1 C 13 22.20 0.20 . 2 . . . A 4 VAL CG1 . 19667 1
36 . 1 1 4 4 VAL CG2 C 13 20.59 0.20 . 2 . . . A 4 VAL CG2 . 19667 1
37 . 1 1 4 4 VAL N N 15 121.16 0.20 . 1 . . . A 4 VAL N . 19667 1
38 . 1 1 5 5 VAL H H 1 8.16 0.03 . 1 . . . A 5 VAL H . 19667 1
39 . 1 1 5 5 VAL HA H 1 4.20 0.03 . 1 . . . A 5 VAL HA . 19667 1
40 . 1 1 5 5 VAL HB H 1 2.09 0.03 . 1 . . . A 5 VAL HB . 19667 1
41 . 1 1 5 5 VAL HG11 H 1 0.96 0.03 . 2 . . . A 5 VAL HG11 . 19667 1
42 . 1 1 5 5 VAL HG12 H 1 0.96 0.03 . 2 . . . A 5 VAL HG12 . 19667 1
43 . 1 1 5 5 VAL HG13 H 1 0.96 0.03 . 2 . . . A 5 VAL HG13 . 19667 1
44 . 1 1 5 5 VAL HG21 H 1 0.96 0.03 . 2 . . . A 5 VAL HG21 . 19667 1
45 . 1 1 5 5 VAL HG22 H 1 0.96 0.03 . 2 . . . A 5 VAL HG22 . 19667 1
46 . 1 1 5 5 VAL HG23 H 1 0.96 0.03 . 2 . . . A 5 VAL HG23 . 19667 1
47 . 1 1 5 5 VAL C C 13 175.52 0.20 . 1 . . . A 5 VAL C . 19667 1
48 . 1 1 5 5 VAL CA C 13 61.94 0.20 . 1 . . . A 5 VAL CA . 19667 1
49 . 1 1 5 5 VAL CB C 13 33.13 0.20 . 1 . . . A 5 VAL CB . 19667 1
50 . 1 1 5 5 VAL CG1 C 13 20.60 0.20 . 2 . . . A 5 VAL CG1 . 19667 1
51 . 1 1 5 5 VAL CG2 C 13 21.30 0.20 . 2 . . . A 5 VAL CG2 . 19667 1
52 . 1 1 5 5 VAL N N 15 123.66 0.20 . 1 . . . A 5 VAL N . 19667 1
53 . 1 1 6 6 GLU H H 1 8.53 0.03 . 1 . . . A 6 GLU H . 19667 1
54 . 1 1 6 6 GLU HA H 1 4.33 0.03 . 1 . . . A 6 GLU HA . 19667 1
55 . 1 1 6 6 GLU HB2 H 1 1.75 0.03 . 2 . . . A 6 GLU HB2 . 19667 1
56 . 1 1 6 6 GLU HB3 H 1 1.88 0.03 . 2 . . . A 6 GLU HB3 . 19667 1
57 . 1 1 6 6 GLU HG2 H 1 2.21 0.03 . 2 . . . A 6 GLU HG2 . 19667 1
58 . 1 1 6 6 GLU HG3 H 1 2.21 0.03 . 2 . . . A 6 GLU HG3 . 19667 1
59 . 1 1 6 6 GLU C C 13 175.52 0.20 . 1 . . . A 6 GLU C . 19667 1
60 . 1 1 6 6 GLU CA C 13 56.56 0.20 . 1 . . . A 6 GLU CA . 19667 1
61 . 1 1 6 6 GLU CB C 13 30.16 0.20 . 1 . . . A 6 GLU CB . 19667 1
62 . 1 1 6 6 GLU CG C 13 36.42 0.20 . 1 . . . A 6 GLU CG . 19667 1
63 . 1 1 6 6 GLU N N 15 125.61 0.20 . 1 . . . A 6 GLU N . 19667 1
64 . 1 1 7 7 VAL H H 1 8.03 0.03 . 1 . . . A 7 VAL H . 19667 1
65 . 1 1 7 7 VAL HA H 1 4.17 0.03 . 1 . . . A 7 VAL HA . 19667 1
66 . 1 1 7 7 VAL HB H 1 2.01 0.03 . 1 . . . A 7 VAL HB . 19667 1
67 . 1 1 7 7 VAL HG11 H 1 0.81 0.03 . 2 . . . A 7 VAL HG11 . 19667 1
68 . 1 1 7 7 VAL HG12 H 1 0.81 0.03 . 2 . . . A 7 VAL HG12 . 19667 1
69 . 1 1 7 7 VAL HG13 H 1 0.81 0.03 . 2 . . . A 7 VAL HG13 . 19667 1
70 . 1 1 7 7 VAL HG21 H 1 0.81 0.03 . 2 . . . A 7 VAL HG21 . 19667 1
71 . 1 1 7 7 VAL HG22 H 1 0.81 0.03 . 2 . . . A 7 VAL HG22 . 19667 1
72 . 1 1 7 7 VAL HG23 H 1 0.81 0.03 . 2 . . . A 7 VAL HG23 . 19667 1
73 . 1 1 7 7 VAL C C 13 174.07 0.20 . 1 . . . A 7 VAL C . 19667 1
74 . 1 1 7 7 VAL CA C 13 61.23 0.20 . 1 . . . A 7 VAL CA . 19667 1
75 . 1 1 7 7 VAL CB C 13 33.63 0.20 . 1 . . . A 7 VAL CB . 19667 1
76 . 1 1 7 7 VAL CG1 C 13 20.24 0.20 . 2 . . . A 7 VAL CG1 . 19667 1
77 . 1 1 7 7 VAL N N 15 119.54 0.20 . 1 . . . A 7 VAL N . 19667 1
78 . 1 1 8 8 ASP H H 1 8.04 0.03 . 1 . . . A 8 ASP H . 19667 1
79 . 1 1 8 8 ASP HA H 1 4.63 0.03 . 1 . . . A 8 ASP HA . 19667 1
80 . 1 1 8 8 ASP HB2 H 1 2.34 0.03 . 2 . . . A 8 ASP HB2 . 19667 1
81 . 1 1 8 8 ASP HB3 H 1 2.43 0.03 . 2 . . . A 8 ASP HB3 . 19667 1
82 . 1 1 8 8 ASP C C 13 174.09 0.20 . 1 . . . A 8 ASP C . 19667 1
83 . 1 1 8 8 ASP CA C 13 53.59 0.20 . 1 . . . A 8 ASP CA . 19667 1
84 . 1 1 8 8 ASP CB C 13 42.41 0.20 . 1 . . . A 8 ASP CB . 19667 1
85 . 1 1 8 8 ASP N N 15 123.88 0.20 . 1 . . . A 8 ASP N . 19667 1
86 . 1 1 9 9 TYR H H 1 7.76 0.03 . 1 . . . A 9 TYR H . 19667 1
87 . 1 1 9 9 TYR HA H 1 4.77 0.03 . 1 . . . A 9 TYR HA . 19667 1
88 . 1 1 9 9 TYR HB2 H 1 2.01 0.03 . 2 . . . A 9 TYR HB2 . 19667 1
89 . 1 1 9 9 TYR HB3 H 1 2.65 0.03 . 2 . . . A 9 TYR HB3 . 19667 1
90 . 1 1 9 9 TYR HD1 H 1 6.14 0.03 . 1 . . . A 9 TYR HD1 . 19667 1
91 . 1 1 9 9 TYR HD2 H 1 6.14 0.03 . 1 . . . A 9 TYR HD2 . 19667 1
92 . 1 1 9 9 TYR HE1 H 1 6.08 0.03 . 1 . . . A 9 TYR HE1 . 19667 1
93 . 1 1 9 9 TYR HE2 H 1 6.08 0.03 . 1 . . . A 9 TYR HE2 . 19667 1
94 . 1 1 9 9 TYR C C 13 174.26 0.20 . 1 . . . A 9 TYR C . 19667 1
95 . 1 1 9 9 TYR CA C 13 57.32 0.20 . 1 . . . A 9 TYR CA . 19667 1
96 . 1 1 9 9 TYR CB C 13 42.77 0.20 . 1 . . . A 9 TYR CB . 19667 1
97 . 1 1 9 9 TYR CD1 C 13 132.47 . . 1 . . . A 9 TYR CD1 . 19667 1
98 . 1 1 9 9 TYR CD2 C 13 132.47 . . 1 . . . A 9 TYR CD2 . 19667 1
99 . 1 1 9 9 TYR CE1 C 13 117.83 . . 1 . . . A 9 TYR CE1 . 19667 1
100 . 1 1 9 9 TYR CE2 C 13 117.83 . . 1 . . . A 9 TYR CE2 . 19667 1
101 . 1 1 9 9 TYR N N 15 118.63 0.20 . 1 . . . A 9 TYR N . 19667 1
102 . 1 1 10 10 GLU H H 1 8.71 0.03 . 1 . . . A 10 GLU H . 19667 1
103 . 1 1 10 10 GLU HA H 1 4.69 0.03 . 1 . . . A 10 GLU HA . 19667 1
104 . 1 1 10 10 GLU HB2 H 1 1.80 0.03 . 2 . . . A 10 GLU HB2 . 19667 1
105 . 1 1 10 10 GLU HB3 H 1 1.99 0.03 . 2 . . . A 10 GLU HB3 . 19667 1
106 . 1 1 10 10 GLU HG2 H 1 2.22 0.03 . 2 . . . A 10 GLU HG2 . 19667 1
107 . 1 1 10 10 GLU HG3 H 1 2.22 0.03 . 2 . . . A 10 GLU HG3 . 19667 1
108 . 1 1 10 10 GLU C C 13 175.22 0.20 . 1 . . . A 10 GLU C . 19667 1
109 . 1 1 10 10 GLU CA C 13 53.88 0.20 . 1 . . . A 10 GLU CA . 19667 1
110 . 1 1 10 10 GLU CB C 13 30.73 0.20 . 1 . . . A 10 GLU CB . 19667 1
111 . 1 1 10 10 GLU CG C 13 36.18 0.20 . 1 . . . A 10 GLU CG . 19667 1
112 . 1 1 10 10 GLU N N 15 119.60 0.20 . 1 . . . A 10 GLU N . 19667 1
113 . 1 1 11 11 VAL H H 1 8.60 0.03 . 1 . . . A 11 VAL H . 19667 1
114 . 1 1 11 11 VAL HA H 1 3.22 0.03 . 1 . . . A 11 VAL HA . 19667 1
115 . 1 1 11 11 VAL HB H 1 1.95 0.03 . 1 . . . A 11 VAL HB . 19667 1
116 . 1 1 11 11 VAL HG11 H 1 0.95 0.03 . 2 . . . A 11 VAL HG11 . 19667 1
117 . 1 1 11 11 VAL HG12 H 1 0.95 0.03 . 2 . . . A 11 VAL HG12 . 19667 1
118 . 1 1 11 11 VAL HG13 H 1 0.95 0.03 . 2 . . . A 11 VAL HG13 . 19667 1
119 . 1 1 11 11 VAL HG21 H 1 1.03 0.03 . 2 . . . A 11 VAL HG21 . 19667 1
120 . 1 1 11 11 VAL HG22 H 1 1.03 0.03 . 2 . . . A 11 VAL HG22 . 19667 1
121 . 1 1 11 11 VAL HG23 H 1 1.03 0.03 . 2 . . . A 11 VAL HG23 . 19667 1
122 . 1 1 11 11 VAL C C 13 177.32 0.20 . 1 . . . A 11 VAL C . 19667 1
123 . 1 1 11 11 VAL CA C 13 65.75 0.20 . 1 . . . A 11 VAL CA . 19667 1
124 . 1 1 11 11 VAL CB C 13 31.50 0.20 . 1 . . . A 11 VAL CB . 19667 1
125 . 1 1 11 11 VAL CG1 C 13 21.35 0.20 . 2 . . . A 11 VAL CG1 . 19667 1
126 . 1 1 11 11 VAL CG2 C 13 23.07 0.20 . 2 . . . A 11 VAL CG2 . 19667 1
127 . 1 1 11 11 VAL N N 15 121.50 0.20 . 1 . . . A 11 VAL N . 19667 1
128 . 1 1 12 12 GLY H H 1 8.99 0.03 . 1 . . . A 12 GLY H . 19667 1
129 . 1 1 12 12 GLY HA2 H 1 3.54 0.03 . 2 . . . A 12 GLY HA2 . 19667 1
130 . 1 1 12 12 GLY HA3 H 1 4.44 0.03 . 2 . . . A 12 GLY HA3 . 19667 1
131 . 1 1 12 12 GLY C C 13 173.83 0.20 . 1 . . . A 12 GLY C . 19667 1
132 . 1 1 12 12 GLY CA C 13 44.71 0.20 . 1 . . . A 12 GLY CA . 19667 1
133 . 1 1 12 12 GLY N N 15 115.83 0.20 . 1 . . . A 12 GLY N . 19667 1
134 . 1 1 13 13 GLU H H 1 7.76 0.03 . 1 . . . A 13 GLU H . 19667 1
135 . 1 1 13 13 GLU HA H 1 4.34 0.03 . 1 . . . A 13 GLU HA . 19667 1
136 . 1 1 13 13 GLU HB2 H 1 2.33 0.03 . 2 . . . A 13 GLU HB2 . 19667 1
137 . 1 1 13 13 GLU HB3 H 1 2.18 0.03 . 2 . . . A 13 GLU HB3 . 19667 1
138 . 1 1 13 13 GLU HG2 H 1 2.34 0.03 . 2 . . . A 13 GLU HG2 . 19667 1
139 . 1 1 13 13 GLU HG3 H 1 2.44 0.03 . 2 . . . A 13 GLU HG3 . 19667 1
140 . 1 1 13 13 GLU C C 13 175.46 0.20 . 1 . . . A 13 GLU C . 19667 1
141 . 1 1 13 13 GLU CA C 13 56.96 0.20 . 1 . . . A 13 GLU CA . 19667 1
142 . 1 1 13 13 GLU CB C 13 31.71 0.20 . 1 . . . A 13 GLU CB . 19667 1
143 . 1 1 13 13 GLU CG C 13 36.76 0.20 . 1 . . . A 13 GLU CG . 19667 1
144 . 1 1 13 13 GLU N N 15 121.78 0.20 . 1 . . . A 13 GLU N . 19667 1
145 . 1 1 14 14 SER H H 1 8.65 0.03 . 1 . . . A 14 SER H . 19667 1
146 . 1 1 14 14 SER HA H 1 5.35 0.03 . 1 . . . A 14 SER HA . 19667 1
147 . 1 1 14 14 SER HB2 H 1 3.84 0.03 . 2 . . . A 14 SER HB2 . 19667 1
148 . 1 1 14 14 SER HB3 H 1 3.97 0.03 . 2 . . . A 14 SER HB3 . 19667 1
149 . 1 1 14 14 SER C C 13 173.60 0.20 . 1 . . . A 14 SER C . 19667 1
150 . 1 1 14 14 SER CA C 13 58.28 0.20 . 1 . . . A 14 SER CA . 19667 1
151 . 1 1 14 14 SER CB C 13 64.35 0.20 . 1 . . . A 14 SER CB . 19667 1
152 . 1 1 14 14 SER N N 15 119.23 0.20 . 1 . . . A 14 SER N . 19667 1
153 . 1 1 15 15 VAL H H 1 8.92 0.03 . 1 . . . A 15 VAL H . 19667 1
154 . 1 1 15 15 VAL HA H 1 5.01 0.03 . 1 . . . A 15 VAL HA . 19667 1
155 . 1 1 15 15 VAL HB H 1 2.11 0.03 . 1 . . . A 15 VAL HB . 19667 1
156 . 1 1 15 15 VAL HG11 H 1 0.78 0.03 . 2 . . . A 15 VAL HG11 . 19667 1
157 . 1 1 15 15 VAL HG12 H 1 0.78 0.03 . 2 . . . A 15 VAL HG12 . 19667 1
158 . 1 1 15 15 VAL HG13 H 1 0.78 0.03 . 2 . . . A 15 VAL HG13 . 19667 1
159 . 1 1 15 15 VAL HG21 H 1 0.42 0.03 . 2 . . . A 15 VAL HG21 . 19667 1
160 . 1 1 15 15 VAL HG22 H 1 0.42 0.03 . 2 . . . A 15 VAL HG22 . 19667 1
161 . 1 1 15 15 VAL HG23 H 1 0.42 0.03 . 2 . . . A 15 VAL HG23 . 19667 1
162 . 1 1 15 15 VAL C C 13 174.22 0.20 . 1 . . . A 15 VAL C . 19667 1
163 . 1 1 15 15 VAL CA C 13 58.81 0.20 . 1 . . . A 15 VAL CA . 19667 1
164 . 1 1 15 15 VAL CB C 13 36.68 0.20 . 1 . . . A 15 VAL CB . 19667 1
165 . 1 1 15 15 VAL CG1 C 13 23.08 0.20 . 2 . . . A 15 VAL CG1 . 19667 1
166 . 1 1 15 15 VAL CG2 C 13 17.68 0.20 . 2 . . . A 15 VAL CG2 . 19667 1
167 . 1 1 15 15 VAL N N 15 116.18 0.20 . 1 . . . A 15 VAL N . 19667 1
168 . 1 1 16 16 THR H H 1 8.89 0.03 . 1 . . . A 16 THR H . 19667 1
169 . 1 1 16 16 THR HA H 1 4.70 0.03 . 1 . . . A 16 THR HA . 19667 1
170 . 1 1 16 16 THR HB H 1 3.76 0.03 . 1 . . . A 16 THR HB . 19667 1
171 . 1 1 16 16 THR HG21 H 1 0.99 0.03 . 1 . . . A 16 THR HG21 . 19667 1
172 . 1 1 16 16 THR HG22 H 1 0.99 0.03 . 1 . . . A 16 THR HG22 . 19667 1
173 . 1 1 16 16 THR HG23 H 1 0.99 0.03 . 1 . . . A 16 THR HG23 . 19667 1
174 . 1 1 16 16 THR C C 13 174.30 0.20 . 1 . . . A 16 THR C . 19667 1
175 . 1 1 16 16 THR CA C 13 61.85 0.20 . 1 . . . A 16 THR CA . 19667 1
176 . 1 1 16 16 THR CB C 13 70.07 0.20 . 1 . . . A 16 THR CB . 19667 1
177 . 1 1 16 16 THR N N 15 116.71 0.20 . 1 . . . A 16 THR N . 19667 1
178 . 1 1 17 17 VAL H H 1 8.82 0.03 . 1 . . . A 17 VAL H . 19667 1
179 . 1 1 17 17 VAL HA H 1 3.85 0.03 . 1 . . . A 17 VAL HA . 19667 1
180 . 1 1 17 17 VAL HB H 1 2.43 0.03 . 1 . . . A 17 VAL HB . 19667 1
181 . 1 1 17 17 VAL HG11 H 1 1.07 0.03 . 2 . . . A 17 VAL HG11 . 19667 1
182 . 1 1 17 17 VAL HG12 H 1 1.07 0.03 . 2 . . . A 17 VAL HG12 . 19667 1
183 . 1 1 17 17 VAL HG13 H 1 1.07 0.03 . 2 . . . A 17 VAL HG13 . 19667 1
184 . 1 1 17 17 VAL HG21 H 1 0.76 0.03 . 2 . . . A 17 VAL HG21 . 19667 1
185 . 1 1 17 17 VAL HG22 H 1 0.76 0.03 . 2 . . . A 17 VAL HG22 . 19667 1
186 . 1 1 17 17 VAL HG23 H 1 0.76 0.03 . 2 . . . A 17 VAL HG23 . 19667 1
187 . 1 1 17 17 VAL C C 13 176.88 0.20 . 1 . . . A 17 VAL C . 19667 1
188 . 1 1 17 17 VAL CA C 13 64.55 0.20 . 1 . . . A 17 VAL CA . 19667 1
189 . 1 1 17 17 VAL CB C 13 30.69 0.20 . 1 . . . A 17 VAL CB . 19667 1
190 . 1 1 17 17 VAL CG1 C 13 22.88 0.20 . 2 . . . A 17 VAL CG1 . 19667 1
191 . 1 1 17 17 VAL CG2 C 13 21.95 0.20 . 2 . . . A 17 VAL CG2 . 19667 1
192 . 1 1 17 17 VAL N N 15 127.93 0.20 . 1 . . . A 17 VAL N . 19667 1
193 . 1 1 18 18 MET H H 1 9.07 0.03 . 1 . . . A 18 MET H . 19667 1
194 . 1 1 18 18 MET HA H 1 4.86 0.03 . 1 . . . A 18 MET HA . 19667 1
195 . 1 1 18 18 MET HB2 H 1 1.61 0.03 . 2 . . . A 18 MET HB2 . 19667 1
196 . 1 1 18 18 MET HB3 H 1 2.18 0.03 . 2 . . . A 18 MET HB3 . 19667 1
197 . 1 1 18 18 MET HG2 H 1 2.53 0.03 . 2 . . . A 18 MET HG2 . 19667 1
198 . 1 1 18 18 MET HG3 H 1 2.32 0.03 . 2 . . . A 18 MET HG3 . 19667 1
199 . 1 1 18 18 MET HE1 H 1 2.05 0.03 . 1 . . . A 18 MET HE1 . 19667 1
200 . 1 1 18 18 MET HE2 H 1 2.05 0.03 . 1 . . . A 18 MET HE2 . 19667 1
201 . 1 1 18 18 MET HE3 H 1 2.05 0.03 . 1 . . . A 18 MET HE3 . 19667 1
202 . 1 1 18 18 MET C C 13 175.36 0.20 . 1 . . . A 18 MET C . 19667 1
203 . 1 1 18 18 MET CA C 13 54.44 0.20 . 1 . . . A 18 MET CA . 19667 1
204 . 1 1 18 18 MET CB C 13 32.72 0.20 . 1 . . . A 18 MET CB . 19667 1
205 . 1 1 18 18 MET CG C 13 31.51 0.20 . 1 . . . A 18 MET CG . 19667 1
206 . 1 1 18 18 MET CE C 13 16.01 0.20 . 1 . . . A 18 MET CE . 19667 1
207 . 1 1 18 18 MET N N 15 124.42 0.20 . 1 . . . A 18 MET N . 19667 1
208 . 1 1 19 19 ASP H H 1 7.38 0.03 . 1 . . . A 19 ASP H . 19667 1
209 . 1 1 19 19 ASP HA H 1 5.00 0.03 . 1 . . . A 19 ASP HA . 19667 1
210 . 1 1 19 19 ASP HB2 H 1 2.45 0.03 . 2 . . . A 19 ASP HB2 . 19667 1
211 . 1 1 19 19 ASP HB3 H 1 2.77 0.03 . 2 . . . A 19 ASP HB3 . 19667 1
212 . 1 1 19 19 ASP C C 13 174.38 0.20 . 1 . . . A 19 ASP C . 19667 1
213 . 1 1 19 19 ASP CA C 13 53.28 0.20 . 1 . . . A 19 ASP CA . 19667 1
214 . 1 1 19 19 ASP CB C 13 46.23 0.20 . 1 . . . A 19 ASP CB . 19667 1
215 . 1 1 19 19 ASP N N 15 118.00 0.20 . 1 . . . A 19 ASP N . 19667 1
216 . 1 1 20 20 GLY H H 1 8.28 0.03 . 1 . . . A 20 GLY H . 19667 1
217 . 1 1 20 20 GLY HA2 H 1 3.86 0.03 . 2 . . . A 20 GLY HA2 . 19667 1
218 . 1 1 20 20 GLY HA3 H 1 4.38 0.03 . 2 . . . A 20 GLY HA3 . 19667 1
219 . 1 1 20 20 GLY CA C 13 45.27 0.20 . 1 . . . A 20 GLY CA . 19667 1
220 . 1 1 20 20 GLY N N 15 107.90 0.20 . 1 . . . A 20 GLY N . 19667 1
221 . 1 1 21 21 PRO HA H 1 4.17 0.03 . 1 . . . A 21 PRO HA . 19667 1
222 . 1 1 21 21 PRO HB2 H 1 2.06 0.03 . 2 . . . A 21 PRO HB2 . 19667 1
223 . 1 1 21 21 PRO HB3 H 1 1.05 0.03 . 2 . . . A 21 PRO HB3 . 19667 1
224 . 1 1 21 21 PRO HG2 H 1 1.62 0.03 . 2 . . . A 21 PRO HG2 . 19667 1
225 . 1 1 21 21 PRO HG3 H 1 1.84 0.03 . 2 . . . A 21 PRO HG3 . 19667 1
226 . 1 1 21 21 PRO HD2 H 1 3.76 0.03 . 2 . . . A 21 PRO HD2 . 19667 1
227 . 1 1 21 21 PRO HD3 H 1 3.48 0.03 . 2 . . . A 21 PRO HD3 . 19667 1
228 . 1 1 21 21 PRO C C 13 177.58 0.20 . 1 . . . A 21 PRO C . 19667 1
229 . 1 1 21 21 PRO CA C 13 64.40 0.20 . 1 . . . A 21 PRO CA . 19667 1
230 . 1 1 21 21 PRO CB C 13 31.67 0.20 . 1 . . . A 21 PRO CB . 19667 1
231 . 1 1 21 21 PRO CG C 13 27.01 0.20 . 1 . . . A 21 PRO CG . 19667 1
232 . 1 1 21 21 PRO CD C 13 49.56 0.20 . 1 . . . A 21 PRO CD . 19667 1
233 . 1 1 22 22 PHE H H 1 8.87 0.03 . 1 . . . A 22 PHE H . 19667 1
234 . 1 1 22 22 PHE HA H 1 4.72 0.03 . 1 . . . A 22 PHE HA . 19667 1
235 . 1 1 22 22 PHE HB2 H 1 3.48 0.03 . 2 . . . A 22 PHE HB2 . 19667 1
236 . 1 1 22 22 PHE HB3 H 1 3.03 0.03 . 2 . . . A 22 PHE HB3 . 19667 1
237 . 1 1 22 22 PHE HD1 H 1 7.17 0.03 . 1 . . . A 22 PHE HD1 . 19667 1
238 . 1 1 22 22 PHE HD2 H 1 7.17 0.03 . 1 . . . A 22 PHE HD2 . 19667 1
239 . 1 1 22 22 PHE HE1 H 1 7.28 0.03 . 1 . . . A 22 PHE HE1 . 19667 1
240 . 1 1 22 22 PHE HE2 H 1 7.28 0.03 . 1 . . . A 22 PHE HE2 . 19667 1
241 . 1 1 22 22 PHE HZ H 1 7.26 0.03 . 1 . . . A 22 PHE HZ . 19667 1
242 . 1 1 22 22 PHE C C 13 173.13 0.20 . 1 . . . A 22 PHE C . 19667 1
243 . 1 1 22 22 PHE CA C 13 56.14 0.20 . 1 . . . A 22 PHE CA . 19667 1
244 . 1 1 22 22 PHE CB C 13 36.95 0.20 . 1 . . . A 22 PHE CB . 19667 1
245 . 1 1 22 22 PHE CD1 C 13 131.20 . . 1 . . . A 22 PHE CD1 . 19667 1
246 . 1 1 22 22 PHE CD2 C 13 131.20 . . 1 . . . A 22 PHE CD2 . 19667 1
247 . 1 1 22 22 PHE CE1 C 13 131.60 . . 1 . . . A 22 PHE CE1 . 19667 1
248 . 1 1 22 22 PHE CE2 C 13 131.60 . . 1 . . . A 22 PHE CE2 . 19667 1
249 . 1 1 22 22 PHE CZ C 13 129.70 . . 1 . . . A 22 PHE CZ . 19667 1
250 . 1 1 22 22 PHE N N 15 116.80 0.20 . 1 . . . A 22 PHE N . 19667 1
251 . 1 1 23 23 ALA H H 1 7.41 0.03 . 1 . . . A 23 ALA H . 19667 1
252 . 1 1 23 23 ALA HA H 1 3.59 0.03 . 1 . . . A 23 ALA HA . 19667 1
253 . 1 1 23 23 ALA HB1 H 1 1.31 0.03 . 1 . . . A 23 ALA HB1 . 19667 1
254 . 1 1 23 23 ALA HB2 H 1 1.31 0.03 . 1 . . . A 23 ALA HB2 . 19667 1
255 . 1 1 23 23 ALA HB3 H 1 1.31 0.03 . 1 . . . A 23 ALA HB3 . 19667 1
256 . 1 1 23 23 ALA C C 13 178.83 0.20 . 1 . . . A 23 ALA C . 19667 1
257 . 1 1 23 23 ALA CA C 13 53.57 0.20 . 1 . . . A 23 ALA CA . 19667 1
258 . 1 1 23 23 ALA CB C 13 18.47 0.20 . 1 . . . A 23 ALA CB . 19667 1
259 . 1 1 23 23 ALA N N 15 120.16 0.20 . 1 . . . A 23 ALA N . 19667 1
260 . 1 1 24 24 THR H H 1 9.14 0.03 . 1 . . . A 24 THR H . 19667 1
261 . 1 1 24 24 THR HA H 1 4.06 0.03 . 1 . . . A 24 THR HA . 19667 1
262 . 1 1 24 24 THR HB H 1 4.46 0.03 . 1 . . . A 24 THR HB . 19667 1
263 . 1 1 24 24 THR HG21 H 1 1.20 0.03 . 1 . . . A 24 THR HG21 . 19667 1
264 . 1 1 24 24 THR HG22 H 1 1.20 0.03 . 1 . . . A 24 THR HG22 . 19667 1
265 . 1 1 24 24 THR HG23 H 1 1.20 0.03 . 1 . . . A 24 THR HG23 . 19667 1
266 . 1 1 24 24 THR C C 13 173.55 0.20 . 1 . . . A 24 THR C . 19667 1
267 . 1 1 24 24 THR CA C 13 65.80 0.20 . 1 . . . A 24 THR CA . 19667 1
268 . 1 1 24 24 THR CB C 13 69.24 0.20 . 1 . . . A 24 THR CB . 19667 1
269 . 1 1 24 24 THR N N 15 114.39 0.20 . 1 . . . A 24 THR N . 19667 1
270 . 1 1 25 25 LEU H H 1 8.09 0.03 . 1 . . . A 25 LEU H . 19667 1
271 . 1 1 25 25 LEU HA H 1 4.75 0.03 . 1 . . . A 25 LEU HA . 19667 1
272 . 1 1 25 25 LEU HB2 H 1 2.11 0.03 . 2 . . . A 25 LEU HB2 . 19667 1
273 . 1 1 25 25 LEU HB3 H 1 1.54 0.03 . 2 . . . A 25 LEU HB3 . 19667 1
274 . 1 1 25 25 LEU HG H 1 1.65 0.03 . 1 . . . A 25 LEU HG . 19667 1
275 . 1 1 25 25 LEU HD11 H 1 1.04 0.03 . 2 . . . A 25 LEU HD11 . 19667 1
276 . 1 1 25 25 LEU HD12 H 1 1.04 0.03 . 2 . . . A 25 LEU HD12 . 19667 1
277 . 1 1 25 25 LEU HD13 H 1 1.04 0.03 . 2 . . . A 25 LEU HD13 . 19667 1
278 . 1 1 25 25 LEU HD21 H 1 0.94 0.03 . 2 . . . A 25 LEU HD21 . 19667 1
279 . 1 1 25 25 LEU HD22 H 1 0.94 0.03 . 2 . . . A 25 LEU HD22 . 19667 1
280 . 1 1 25 25 LEU HD23 H 1 0.94 0.03 . 2 . . . A 25 LEU HD23 . 19667 1
281 . 1 1 25 25 LEU CA C 13 53.63 0.20 . 1 . . . A 25 LEU CA . 19667 1
282 . 1 1 25 25 LEU CB C 13 40.31 0.20 . 1 . . . A 25 LEU CB . 19667 1
283 . 1 1 25 25 LEU CG C 13 27.62 0.20 . 1 . . . A 25 LEU CG . 19667 1
284 . 1 1 25 25 LEU CD1 C 13 25.98 0.20 . 2 . . . A 25 LEU CD1 . 19667 1
285 . 1 1 25 25 LEU CD2 C 13 22.43 0.20 . 2 . . . A 25 LEU CD2 . 19667 1
286 . 1 1 25 25 LEU N N 15 124.68 0.20 . 1 . . . A 25 LEU N . 19667 1
287 . 1 1 26 26 PRO HA H 1 5.15 0.03 . 1 . . . A 26 PRO HA . 19667 1
288 . 1 1 26 26 PRO HB2 H 1 2.29 0.03 . 2 . . . A 26 PRO HB2 . 19667 1
289 . 1 1 26 26 PRO HB3 H 1 1.98 0.03 . 2 . . . A 26 PRO HB3 . 19667 1
290 . 1 1 26 26 PRO HG2 H 1 2.17 0.03 . 2 . . . A 26 PRO HG2 . 19667 1
291 . 1 1 26 26 PRO HG3 H 1 2.13 0.03 . 2 . . . A 26 PRO HG3 . 19667 1
292 . 1 1 26 26 PRO HD2 H 1 3.80 0.03 . 2 . . . A 26 PRO HD2 . 19667 1
293 . 1 1 26 26 PRO HD3 H 1 3.94 0.03 . 2 . . . A 26 PRO HD3 . 19667 1
294 . 1 1 26 26 PRO C C 13 176.04 0.20 . 1 . . . A 26 PRO C . 19667 1
295 . 1 1 26 26 PRO CA C 13 61.93 0.20 . 1 . . . A 26 PRO CA . 19667 1
296 . 1 1 26 26 PRO CB C 13 32.39 0.20 . 1 . . . A 26 PRO CB . 19667 1
297 . 1 1 26 26 PRO CG C 13 26.99 0.20 . 1 . . . A 26 PRO CG . 19667 1
298 . 1 1 26 26 PRO CD C 13 50.14 0.20 . 1 . . . A 26 PRO CD . 19667 1
299 . 1 1 27 27 ALA H H 1 8.97 0.03 . 1 . . . A 27 ALA H . 19667 1
300 . 1 1 27 27 ALA HA H 1 5.02 0.03 . 1 . . . A 27 ALA HA . 19667 1
301 . 1 1 27 27 ALA HB1 H 1 0.95 0.03 . 1 . . . A 27 ALA HB1 . 19667 1
302 . 1 1 27 27 ALA HB2 H 1 0.95 0.03 . 1 . . . A 27 ALA HB2 . 19667 1
303 . 1 1 27 27 ALA HB3 H 1 0.95 0.03 . 1 . . . A 27 ALA HB3 . 19667 1
304 . 1 1 27 27 ALA C C 13 176.00 0.20 . 1 . . . A 27 ALA C . 19667 1
305 . 1 1 27 27 ALA CA C 13 50.60 0.20 . 1 . . . A 27 ALA CA . 19667 1
306 . 1 1 27 27 ALA CB C 13 24.12 0.20 . 1 . . . A 27 ALA CB . 19667 1
307 . 1 1 27 27 ALA N N 15 121.18 0.20 . 1 . . . A 27 ALA N . 19667 1
308 . 1 1 28 28 THR H H 1 7.96 0.03 . 1 . . . A 28 THR H . 19667 1
309 . 1 1 28 28 THR HA H 1 5.06 0.03 . 1 . . . A 28 THR HA . 19667 1
310 . 1 1 28 28 THR HB H 1 3.79 0.03 . 1 . . . A 28 THR HB . 19667 1
311 . 1 1 28 28 THR HG21 H 1 1.10 0.03 . 1 . . . A 28 THR HG21 . 19667 1
312 . 1 1 28 28 THR HG22 H 1 1.10 0.03 . 1 . . . A 28 THR HG22 . 19667 1
313 . 1 1 28 28 THR HG23 H 1 1.10 0.03 . 1 . . . A 28 THR HG23 . 19667 1
314 . 1 1 28 28 THR C C 13 174.89 0.20 . 1 . . . A 28 THR C . 19667 1
315 . 1 1 28 28 THR CA C 13 60.81 0.20 . 1 . . . A 28 THR CA . 19667 1
316 . 1 1 28 28 THR CB C 13 71.02 0.20 . 1 . . . A 28 THR CB . 19667 1
317 . 1 1 28 28 THR N N 15 113.95 0.20 . 1 . . . A 28 THR N . 19667 1
318 . 1 1 29 29 ILE H H 1 8.94 0.03 . 1 . . . A 29 ILE H . 19667 1
319 . 1 1 29 29 ILE HA H 1 3.96 0.03 . 1 . . . A 29 ILE HA . 19667 1
320 . 1 1 29 29 ILE HB H 1 2.15 0.03 . 1 . . . A 29 ILE HB . 19667 1
321 . 1 1 29 29 ILE HG12 H 1 0.76 0.03 . 2 . . . A 29 ILE HG12 . 19667 1
322 . 1 1 29 29 ILE HG13 H 1 1.78 0.03 . 2 . . . A 29 ILE HG13 . 19667 1
323 . 1 1 29 29 ILE HG21 H 1 0.74 0.03 . 1 . . . A 29 ILE HG21 . 19667 1
324 . 1 1 29 29 ILE HG22 H 1 0.74 0.03 . 1 . . . A 29 ILE HG22 . 19667 1
325 . 1 1 29 29 ILE HG23 H 1 0.74 0.03 . 1 . . . A 29 ILE HG23 . 19667 1
326 . 1 1 29 29 ILE HD11 H 1 0.74 0.03 . 1 . . . A 29 ILE HD11 . 19667 1
327 . 1 1 29 29 ILE HD12 H 1 0.74 0.03 . 1 . . . A 29 ILE HD12 . 19667 1
328 . 1 1 29 29 ILE HD13 H 1 0.74 0.03 . 1 . . . A 29 ILE HD13 . 19667 1
329 . 1 1 29 29 ILE C C 13 176.19 0.20 . 1 . . . A 29 ILE C . 19667 1
330 . 1 1 29 29 ILE CA C 13 63.89 0.20 . 1 . . . A 29 ILE CA . 19667 1
331 . 1 1 29 29 ILE CB C 13 37.77 0.20 . 1 . . . A 29 ILE CB . 19667 1
332 . 1 1 29 29 ILE CG1 C 13 28.16 0.20 . 1 . . . A 29 ILE CG1 . 19667 1
333 . 1 1 29 29 ILE CG2 C 13 19.55 0.20 . 1 . . . A 29 ILE CG2 . 19667 1
334 . 1 1 29 29 ILE CD1 C 13 14.51 0.20 . 1 . . . A 29 ILE CD1 . 19667 1
335 . 1 1 29 29 ILE N N 15 125.42 0.20 . 1 . . . A 29 ILE N . 19667 1
336 . 1 1 30 30 SER H H 1 9.75 0.03 . 1 . . . A 30 SER H . 19667 1
337 . 1 1 30 30 SER HA H 1 4.72 0.03 . 1 . . . A 30 SER HA . 19667 1
338 . 1 1 30 30 SER HB2 H 1 3.55 0.03 . 2 . . . A 30 SER HB2 . 19667 1
339 . 1 1 30 30 SER HB3 H 1 3.82 0.03 . 2 . . . A 30 SER HB3 . 19667 1
340 . 1 1 30 30 SER C C 13 173.78 0.20 . 1 . . . A 30 SER C . 19667 1
341 . 1 1 30 30 SER CA C 13 59.13 0.20 . 1 . . . A 30 SER CA . 19667 1
342 . 1 1 30 30 SER CB C 13 64.89 0.20 . 1 . . . A 30 SER CB . 19667 1
343 . 1 1 30 30 SER N N 15 126.42 0.20 . 1 . . . A 30 SER N . 19667 1
344 . 1 1 31 31 GLU H H 1 7.98 0.03 . 1 . . . A 31 GLU H . 19667 1
345 . 1 1 31 31 GLU HA H 1 4.51 0.03 . 1 . . . A 31 GLU HA . 19667 1
346 . 1 1 31 31 GLU HB2 H 1 1.94 0.03 . 2 . . . A 31 GLU HB2 . 19667 1
347 . 1 1 31 31 GLU HB3 H 1 1.94 0.03 . 2 . . . A 31 GLU HB3 . 19667 1
348 . 1 1 31 31 GLU HG2 H 1 2.18 0.03 . 2 . . . A 31 GLU HG2 . 19667 1
349 . 1 1 31 31 GLU HG3 H 1 2.25 0.03 . 2 . . . A 31 GLU HG3 . 19667 1
350 . 1 1 31 31 GLU C C 13 173.52 0.20 . 1 . . . A 31 GLU C . 19667 1
351 . 1 1 31 31 GLU CA C 13 56.53 0.20 . 1 . . . A 31 GLU CA . 19667 1
352 . 1 1 31 31 GLU CB C 13 34.55 0.20 . 1 . . . A 31 GLU CB . 19667 1
353 . 1 1 31 31 GLU CG C 13 36.72 0.20 . 1 . . . A 31 GLU CG . 19667 1
354 . 1 1 31 31 GLU N N 15 120.57 0.20 . 1 . . . A 31 GLU N . 19667 1
355 . 1 1 32 32 VAL H H 1 8.92 0.03 . 1 . . . A 32 VAL H . 19667 1
356 . 1 1 32 32 VAL HA H 1 4.36 0.03 . 1 . . . A 32 VAL HA . 19667 1
357 . 1 1 32 32 VAL HB H 1 2.07 0.03 . 1 . . . A 32 VAL HB . 19667 1
358 . 1 1 32 32 VAL HG11 H 1 0.78 0.03 . 2 . . . A 32 VAL HG11 . 19667 1
359 . 1 1 32 32 VAL HG12 H 1 0.78 0.03 . 2 . . . A 32 VAL HG12 . 19667 1
360 . 1 1 32 32 VAL HG13 H 1 0.78 0.03 . 2 . . . A 32 VAL HG13 . 19667 1
361 . 1 1 32 32 VAL HG21 H 1 1.13 0.03 . 2 . . . A 32 VAL HG21 . 19667 1
362 . 1 1 32 32 VAL HG22 H 1 1.13 0.03 . 2 . . . A 32 VAL HG22 . 19667 1
363 . 1 1 32 32 VAL HG23 H 1 1.13 0.03 . 2 . . . A 32 VAL HG23 . 19667 1
364 . 1 1 32 32 VAL C C 13 174.10 0.20 . 1 . . . A 32 VAL C . 19667 1
365 . 1 1 32 32 VAL CA C 13 61.99 0.20 . 1 . . . A 32 VAL CA . 19667 1
366 . 1 1 32 32 VAL CB C 13 34.96 0.20 . 1 . . . A 32 VAL CB . 19667 1
367 . 1 1 32 32 VAL CG1 C 13 21.38 0.20 . 2 . . . A 32 VAL CG1 . 19667 1
368 . 1 1 32 32 VAL CG2 C 13 21.00 0.20 . 2 . . . A 32 VAL CG2 . 19667 1
369 . 1 1 32 32 VAL N N 15 123.36 0.20 . 1 . . . A 32 VAL N . 19667 1
370 . 1 1 33 33 ASN H H 1 8.88 0.03 . 1 . . . A 33 ASN H . 19667 1
371 . 1 1 33 33 ASN HA H 1 5.10 0.03 . 1 . . . A 33 ASN HA . 19667 1
372 . 1 1 33 33 ASN HB2 H 1 2.64 0.03 . 2 . . . A 33 ASN HB2 . 19667 1
373 . 1 1 33 33 ASN HB3 H 1 2.97 0.03 . 2 . . . A 33 ASN HB3 . 19667 1
374 . 1 1 33 33 ASN HD21 H 1 7.69 0.03 . 1 . . . A 33 ASN HD21 . 19667 1
375 . 1 1 33 33 ASN HD22 H 1 6.95 0.03 . 1 . . . A 33 ASN HD22 . 19667 1
376 . 1 1 33 33 ASN C C 13 174.95 0.20 . 1 . . . A 33 ASN C . 19667 1
377 . 1 1 33 33 ASN CA C 13 51.39 0.20 . 1 . . . A 33 ASN CA . 19667 1
378 . 1 1 33 33 ASN CB C 13 38.51 0.20 . 1 . . . A 33 ASN CB . 19667 1
379 . 1 1 33 33 ASN N N 15 126.24 0.20 . 1 . . . A 33 ASN N . 19667 1
380 . 1 1 33 33 ASN ND2 N 15 111.71 0.20 . 1 . . . A 33 ASN ND2 . 19667 1
381 . 1 1 34 34 ALA H H 1 9.12 0.03 . 1 . . . A 34 ALA H . 19667 1
382 . 1 1 34 34 ALA HA H 1 4.13 0.03 . 1 . . . A 34 ALA HA . 19667 1
383 . 1 1 34 34 ALA HB1 H 1 1.65 0.03 . 1 . . . A 34 ALA HB1 . 19667 1
384 . 1 1 34 34 ALA HB2 H 1 1.65 0.03 . 1 . . . A 34 ALA HB2 . 19667 1
385 . 1 1 34 34 ALA HB3 H 1 1.65 0.03 . 1 . . . A 34 ALA HB3 . 19667 1
386 . 1 1 34 34 ALA C C 13 179.80 0.20 . 1 . . . A 34 ALA C . 19667 1
387 . 1 1 34 34 ALA CA C 13 55.63 0.20 . 1 . . . A 34 ALA CA . 19667 1
388 . 1 1 34 34 ALA CB C 13 18.64 0.20 . 1 . . . A 34 ALA CB . 19667 1
389 . 1 1 34 34 ALA N N 15 126.96 0.20 . 1 . . . A 34 ALA N . 19667 1
390 . 1 1 35 35 GLU H H 1 8.71 0.03 . 1 . . . A 35 GLU H . 19667 1
391 . 1 1 35 35 GLU HA H 1 4.06 0.03 . 1 . . . A 35 GLU HA . 19667 1
392 . 1 1 35 35 GLU HB2 H 1 2.10 0.03 . 2 . . . A 35 GLU HB2 . 19667 1
393 . 1 1 35 35 GLU HB3 H 1 2.20 0.03 . 2 . . . A 35 GLU HB3 . 19667 1
394 . 1 1 35 35 GLU HG2 H 1 2.35 0.03 . 2 . . . A 35 GLU HG2 . 19667 1
395 . 1 1 35 35 GLU HG3 H 1 2.42 0.03 . 2 . . . A 35 GLU HG3 . 19667 1
396 . 1 1 35 35 GLU C C 13 177.96 0.20 . 1 . . . A 35 GLU C . 19667 1
397 . 1 1 35 35 GLU CA C 13 59.73 0.20 . 1 . . . A 35 GLU CA . 19667 1
398 . 1 1 35 35 GLU CB C 13 29.33 0.20 . 1 . . . A 35 GLU CB . 19667 1
399 . 1 1 35 35 GLU CG C 13 36.75 0.20 . 1 . . . A 35 GLU CG . 19667 1
400 . 1 1 35 35 GLU N N 15 118.69 0.20 . 1 . . . A 35 GLU N . 19667 1
401 . 1 1 36 36 GLN H H 1 7.24 0.03 . 1 . . . A 36 GLN H . 19667 1
402 . 1 1 36 36 GLN HA H 1 4.29 0.03 . 1 . . . A 36 GLN HA . 19667 1
403 . 1 1 36 36 GLN HB2 H 1 1.38 0.03 . 2 . . . A 36 GLN HB2 . 19667 1
404 . 1 1 36 36 GLN HB3 H 1 2.23 0.03 . 2 . . . A 36 GLN HB3 . 19667 1
405 . 1 1 36 36 GLN HG2 H 1 2.32 0.03 . 2 . . . A 36 GLN HG2 . 19667 1
406 . 1 1 36 36 GLN HG3 H 1 2.32 0.03 . 2 . . . A 36 GLN HG3 . 19667 1
407 . 1 1 36 36 GLN HE21 H 1 7.57 0.03 . 1 . . . A 36 GLN HE21 . 19667 1
408 . 1 1 36 36 GLN HE22 H 1 6.83 0.03 . 1 . . . A 36 GLN HE22 . 19667 1
409 . 1 1 36 36 GLN C C 13 173.89 0.20 . 1 . . . A 36 GLN C . 19667 1
410 . 1 1 36 36 GLN CA C 13 54.72 0.20 . 1 . . . A 36 GLN CA . 19667 1
411 . 1 1 36 36 GLN CB C 13 29.31 0.20 . 1 . . . A 36 GLN CB . 19667 1
412 . 1 1 36 36 GLN CG C 13 34.04 0.20 . 1 . . . A 36 GLN CG . 19667 1
413 . 1 1 36 36 GLN N N 15 113.48 0.20 . 1 . . . A 36 GLN N . 19667 1
414 . 1 1 36 36 GLN NE2 N 15 112.36 0.20 . 1 . . . A 36 GLN NE2 . 19667 1
415 . 1 1 37 37 GLN H H 1 7.55 0.03 . 1 . . . A 37 GLN H . 19667 1
416 . 1 1 37 37 GLN HA H 1 2.14 0.03 . 1 . . . A 37 GLN HA . 19667 1
417 . 1 1 37 37 GLN HB2 H 1 2.09 0.03 . 2 . . . A 37 GLN HB2 . 19667 1
418 . 1 1 37 37 GLN HB3 H 1 1.41 0.03 . 2 . . . A 37 GLN HB3 . 19667 1
419 . 1 1 37 37 GLN HG2 H 1 1.84 0.03 . 2 . . . A 37 GLN HG2 . 19667 1
420 . 1 1 37 37 GLN HG3 H 1 2.08 0.03 . 2 . . . A 37 GLN HG3 . 19667 1
421 . 1 1 37 37 GLN HE21 H 1 7.59 0.03 . 1 . . . A 37 GLN HE21 . 19667 1
422 . 1 1 37 37 GLN HE22 H 1 6.79 0.03 . 1 . . . A 37 GLN HE22 . 19667 1
423 . 1 1 37 37 GLN C C 13 174.57 0.20 . 1 . . . A 37 GLN C . 19667 1
424 . 1 1 37 37 GLN CA C 13 56.61 0.20 . 1 . . . A 37 GLN CA . 19667 1
425 . 1 1 37 37 GLN CB C 13 25.74 0.20 . 1 . . . A 37 GLN CB . 19667 1
426 . 1 1 37 37 GLN CG C 13 34.14 0.20 . 1 . . . A 37 GLN CG . 19667 1
427 . 1 1 37 37 GLN N N 15 116.18 0.20 . 1 . . . A 37 GLN N . 19667 1
428 . 1 1 37 37 GLN NE2 N 15 112.50 0.20 . 1 . . . A 37 GLN NE2 . 19667 1
429 . 1 1 38 38 LYS H H 1 7.79 0.03 . 1 . . . A 38 LYS H . 19667 1
430 . 1 1 38 38 LYS HA H 1 5.01 0.03 . 1 . . . A 38 LYS HA . 19667 1
431 . 1 1 38 38 LYS HB2 H 1 1.49 0.03 . 2 . . . A 38 LYS HB2 . 19667 1
432 . 1 1 38 38 LYS HB3 H 1 1.81 0.03 . 2 . . . A 38 LYS HB3 . 19667 1
433 . 1 1 38 38 LYS HG2 H 1 1.21 0.03 . 2 . . . A 38 LYS HG2 . 19667 1
434 . 1 1 38 38 LYS HG3 H 1 1.41 0.03 . 2 . . . A 38 LYS HG3 . 19667 1
435 . 1 1 38 38 LYS HD2 H 1 1.50 0.03 . 2 . . . A 38 LYS HD2 . 19667 1
436 . 1 1 38 38 LYS HD3 H 1 1.50 0.03 . 2 . . . A 38 LYS HD3 . 19667 1
437 . 1 1 38 38 LYS HE2 H 1 2.87 0.03 . 2 . . . A 38 LYS HE2 . 19667 1
438 . 1 1 38 38 LYS HE3 H 1 2.87 0.03 . 2 . . . A 38 LYS HE3 . 19667 1
439 . 1 1 38 38 LYS C C 13 173.82 0.20 . 1 . . . A 38 LYS C . 19667 1
440 . 1 1 38 38 LYS CA C 13 54.83 0.20 . 1 . . . A 38 LYS CA . 19667 1
441 . 1 1 38 38 LYS CB C 13 37.80 0.20 . 1 . . . A 38 LYS CB . 19667 1
442 . 1 1 38 38 LYS CG C 13 25.12 0.20 . 1 . . . A 38 LYS CG . 19667 1
443 . 1 1 38 38 LYS CD C 13 29.16 0.20 . 1 . . . A 38 LYS CD . 19667 1
444 . 1 1 38 38 LYS CE C 13 42.01 0.20 . 1 . . . A 38 LYS CE . 19667 1
445 . 1 1 38 38 LYS N N 15 116.33 0.20 . 1 . . . A 38 LYS N . 19667 1
446 . 1 1 39 39 LEU H H 1 9.34 0.03 . 1 . . . A 39 LEU H . 19667 1
447 . 1 1 39 39 LEU HA H 1 5.04 0.03 . 1 . . . A 39 LEU HA . 19667 1
448 . 1 1 39 39 LEU HB2 H 1 1.29 0.03 . 2 . . . A 39 LEU HB2 . 19667 1
449 . 1 1 39 39 LEU HB3 H 1 1.48 0.03 . 2 . . . A 39 LEU HB3 . 19667 1
450 . 1 1 39 39 LEU HG H 1 1.44 0.03 . 1 . . . A 39 LEU HG . 19667 1
451 . 1 1 39 39 LEU HD11 H 1 0.62 0.03 . 2 . . . A 39 LEU HD11 . 19667 1
452 . 1 1 39 39 LEU HD12 H 1 0.62 0.03 . 2 . . . A 39 LEU HD12 . 19667 1
453 . 1 1 39 39 LEU HD13 H 1 0.62 0.03 . 2 . . . A 39 LEU HD13 . 19667 1
454 . 1 1 39 39 LEU HD21 H 1 0.14 0.03 . 2 . . . A 39 LEU HD21 . 19667 1
455 . 1 1 39 39 LEU HD22 H 1 0.14 0.03 . 2 . . . A 39 LEU HD22 . 19667 1
456 . 1 1 39 39 LEU HD23 H 1 0.14 0.03 . 2 . . . A 39 LEU HD23 . 19667 1
457 . 1 1 39 39 LEU C C 13 175.87 0.20 . 1 . . . A 39 LEU C . 19667 1
458 . 1 1 39 39 LEU CA C 13 53.22 0.20 . 1 . . . A 39 LEU CA . 19667 1
459 . 1 1 39 39 LEU CB C 13 46.58 0.20 . 1 . . . A 39 LEU CB . 19667 1
460 . 1 1 39 39 LEU CG C 13 26.61 0.20 . 1 . . . A 39 LEU CG . 19667 1
461 . 1 1 39 39 LEU CD1 C 13 26.06 0.20 . 2 . . . A 39 LEU CD1 . 19667 1
462 . 1 1 39 39 LEU CD2 C 13 26.35 0.20 . 2 . . . A 39 LEU CD2 . 19667 1
463 . 1 1 39 39 LEU N N 15 120.45 0.20 . 1 . . . A 39 LEU N . 19667 1
464 . 1 1 40 40 LYS H H 1 8.59 0.03 . 1 . . . A 40 LYS H . 19667 1
465 . 1 1 40 40 LYS HA H 1 5.12 0.03 . 1 . . . A 40 LYS HA . 19667 1
466 . 1 1 40 40 LYS HB2 H 1 1.70 0.03 . 2 . . . A 40 LYS HB2 . 19667 1
467 . 1 1 40 40 LYS HB3 H 1 1.70 0.03 . 2 . . . A 40 LYS HB3 . 19667 1
468 . 1 1 40 40 LYS HG2 H 1 1.23 0.03 . 2 . . . A 40 LYS HG2 . 19667 1
469 . 1 1 40 40 LYS HG3 H 1 1.36 0.03 . 2 . . . A 40 LYS HG3 . 19667 1
470 . 1 1 40 40 LYS HD2 H 1 1.61 0.03 . 2 . . . A 40 LYS HD2 . 19667 1
471 . 1 1 40 40 LYS HD3 H 1 1.51 0.03 . 2 . . . A 40 LYS HD3 . 19667 1
472 . 1 1 40 40 LYS HE2 H 1 2.86 0.03 . 2 . . . A 40 LYS HE2 . 19667 1
473 . 1 1 40 40 LYS HE3 H 1 2.86 0.03 . 2 . . . A 40 LYS HE3 . 19667 1
474 . 1 1 40 40 LYS C C 13 176.12 0.20 . 1 . . . A 40 LYS C . 19667 1
475 . 1 1 40 40 LYS CA C 13 55.82 0.20 . 1 . . . A 40 LYS CA . 19667 1
476 . 1 1 40 40 LYS CB C 13 34.38 0.20 . 1 . . . A 40 LYS CB . 19667 1
477 . 1 1 40 40 LYS CG C 13 25.43 0.20 . 1 . . . A 40 LYS CG . 19667 1
478 . 1 1 40 40 LYS CD C 13 29.32 0.20 . 1 . . . A 40 LYS CD . 19667 1
479 . 1 1 40 40 LYS CE C 13 42.01 0.20 . 1 . . . A 40 LYS CE . 19667 1
480 . 1 1 40 40 LYS N N 15 120.66 0.20 . 1 . . . A 40 LYS N . 19667 1
481 . 1 1 41 41 VAL H H 1 9.16 0.03 . 1 . . . A 41 VAL H . 19667 1
482 . 1 1 41 41 VAL HA H 1 5.25 0.03 . 1 . . . A 41 VAL HA . 19667 1
483 . 1 1 41 41 VAL HB H 1 1.78 0.03 . 1 . . . A 41 VAL HB . 19667 1
484 . 1 1 41 41 VAL HG11 H 1 0.58 0.03 . 2 . . . A 41 VAL HG11 . 19667 1
485 . 1 1 41 41 VAL HG12 H 1 0.58 0.03 . 2 . . . A 41 VAL HG12 . 19667 1
486 . 1 1 41 41 VAL HG13 H 1 0.58 0.03 . 2 . . . A 41 VAL HG13 . 19667 1
487 . 1 1 41 41 VAL HG21 H 1 0.52 0.03 . 2 . . . A 41 VAL HG21 . 19667 1
488 . 1 1 41 41 VAL HG22 H 1 0.52 0.03 . 2 . . . A 41 VAL HG22 . 19667 1
489 . 1 1 41 41 VAL HG23 H 1 0.52 0.03 . 2 . . . A 41 VAL HG23 . 19667 1
490 . 1 1 41 41 VAL C C 13 173.49 0.20 . 1 . . . A 41 VAL C . 19667 1
491 . 1 1 41 41 VAL CA C 13 57.65 0.20 . 1 . . . A 41 VAL CA . 19667 1
492 . 1 1 41 41 VAL CB C 13 34.54 0.20 . 1 . . . A 41 VAL CB . 19667 1
493 . 1 1 41 41 VAL CG1 C 13 21.33 0.20 . 2 . . . A 41 VAL CG1 . 19667 1
494 . 1 1 41 41 VAL CG2 C 13 19.71 0.20 . 2 . . . A 41 VAL CG2 . 19667 1
495 . 1 1 41 41 VAL N N 15 117.68 0.20 . 1 . . . A 41 VAL N . 19667 1
496 . 1 1 42 42 LEU H H 1 8.97 0.03 . 1 . . . A 42 LEU H . 19667 1
497 . 1 1 42 42 LEU HA H 1 4.83 0.03 . 1 . . . A 42 LEU HA . 19667 1
498 . 1 1 42 42 LEU HB2 H 1 1.11 0.03 . 2 . . . A 42 LEU HB2 . 19667 1
499 . 1 1 42 42 LEU HB3 H 1 1.65 0.03 . 2 . . . A 42 LEU HB3 . 19667 1
500 . 1 1 42 42 LEU HG H 1 1.47 0.03 . 1 . . . A 42 LEU HG . 19667 1
501 . 1 1 42 42 LEU HD11 H 1 0.80 0.03 . 2 . . . A 42 LEU HD11 . 19667 1
502 . 1 1 42 42 LEU HD12 H 1 0.80 0.03 . 2 . . . A 42 LEU HD12 . 19667 1
503 . 1 1 42 42 LEU HD13 H 1 0.80 0.03 . 2 . . . A 42 LEU HD13 . 19667 1
504 . 1 1 42 42 LEU HD21 H 1 0.80 0.03 . 2 . . . A 42 LEU HD21 . 19667 1
505 . 1 1 42 42 LEU HD22 H 1 0.80 0.03 . 2 . . . A 42 LEU HD22 . 19667 1
506 . 1 1 42 42 LEU HD23 H 1 0.80 0.03 . 2 . . . A 42 LEU HD23 . 19667 1
507 . 1 1 42 42 LEU C C 13 176.81 0.20 . 1 . . . A 42 LEU C . 19667 1
508 . 1 1 42 42 LEU CA C 13 53.34 0.20 . 1 . . . A 42 LEU CA . 19667 1
509 . 1 1 42 42 LEU CB C 13 43.29 0.20 . 1 . . . A 42 LEU CB . 19667 1
510 . 1 1 42 42 LEU CG C 13 26.55 0.20 . 1 . . . A 42 LEU CG . 19667 1
511 . 1 1 42 42 LEU CD1 C 13 25.09 0.20 . 2 . . . A 42 LEU CD1 . 19667 1
512 . 1 1 42 42 LEU N N 15 120.90 0.20 . 1 . . . A 42 LEU N . 19667 1
513 . 1 1 43 43 VAL H H 1 8.67 0.03 . 1 . . . A 43 VAL H . 19667 1
514 . 1 1 43 43 VAL HA H 1 4.37 0.03 . 1 . . . A 43 VAL HA . 19667 1
515 . 1 1 43 43 VAL HB H 1 1.65 0.03 . 1 . . . A 43 VAL HB . 19667 1
516 . 1 1 43 43 VAL HG11 H 1 0.54 0.03 . 2 . . . A 43 VAL HG11 . 19667 1
517 . 1 1 43 43 VAL HG12 H 1 0.54 0.03 . 2 . . . A 43 VAL HG12 . 19667 1
518 . 1 1 43 43 VAL HG13 H 1 0.54 0.03 . 2 . . . A 43 VAL HG13 . 19667 1
519 . 1 1 43 43 VAL HG21 H 1 0.70 0.03 . 2 . . . A 43 VAL HG21 . 19667 1
520 . 1 1 43 43 VAL HG22 H 1 0.70 0.03 . 2 . . . A 43 VAL HG22 . 19667 1
521 . 1 1 43 43 VAL HG23 H 1 0.70 0.03 . 2 . . . A 43 VAL HG23 . 19667 1
522 . 1 1 43 43 VAL C C 13 174.82 0.20 . 1 . . . A 43 VAL C . 19667 1
523 . 1 1 43 43 VAL CA C 13 60.45 0.20 . 1 . . . A 43 VAL CA . 19667 1
524 . 1 1 43 43 VAL CB C 13 34.00 0.20 . 1 . . . A 43 VAL CB . 19667 1
525 . 1 1 43 43 VAL CG1 C 13 20.88 0.20 . 2 . . . A 43 VAL CG1 . 19667 1
526 . 1 1 43 43 VAL CG2 C 13 21.68 0.20 . 2 . . . A 43 VAL CG2 . 19667 1
527 . 1 1 43 43 VAL N N 15 124.36 0.20 . 1 . . . A 43 VAL N . 19667 1
528 . 1 1 44 44 SER H H 1 8.87 0.03 . 1 . . . A 44 SER H . 19667 1
529 . 1 1 44 44 SER HA H 1 4.77 0.03 . 1 . . . A 44 SER HA . 19667 1
530 . 1 1 44 44 SER HB2 H 1 3.64 0.03 . 2 . . . A 44 SER HB2 . 19667 1
531 . 1 1 44 44 SER HB3 H 1 3.76 0.03 . 2 . . . A 44 SER HB3 . 19667 1
532 . 1 1 44 44 SER C C 13 173.61 0.20 . 1 . . . A 44 SER C . 19667 1
533 . 1 1 44 44 SER CA C 13 57.44 0.20 . 1 . . . A 44 SER CA . 19667 1
534 . 1 1 44 44 SER CB C 13 63.07 0.20 . 1 . . . A 44 SER CB . 19667 1
535 . 1 1 44 44 SER N N 15 121.39 0.20 . 1 . . . A 44 SER N . 19667 1
536 . 1 1 45 45 ILE H H 1 8.32 0.03 . 1 . . . A 45 ILE H . 19667 1
537 . 1 1 45 45 ILE HA H 1 4.22 0.03 . 1 . . . A 45 ILE HA . 19667 1
538 . 1 1 45 45 ILE HB H 1 1.77 0.03 . 1 . . . A 45 ILE HB . 19667 1
539 . 1 1 45 45 ILE HG12 H 1 0.86 0.03 . 2 . . . A 45 ILE HG12 . 19667 1
540 . 1 1 45 45 ILE HG13 H 1 1.26 0.03 . 2 . . . A 45 ILE HG13 . 19667 1
541 . 1 1 45 45 ILE HG21 H 1 0.80 0.03 . 1 . . . A 45 ILE HG21 . 19667 1
542 . 1 1 45 45 ILE HG22 H 1 0.80 0.03 . 1 . . . A 45 ILE HG22 . 19667 1
543 . 1 1 45 45 ILE HG23 H 1 0.80 0.03 . 1 . . . A 45 ILE HG23 . 19667 1
544 . 1 1 45 45 ILE HD11 H 1 0.74 0.03 . 1 . . . A 45 ILE HD11 . 19667 1
545 . 1 1 45 45 ILE HD12 H 1 0.74 0.03 . 1 . . . A 45 ILE HD12 . 19667 1
546 . 1 1 45 45 ILE HD13 H 1 0.74 0.03 . 1 . . . A 45 ILE HD13 . 19667 1
547 . 1 1 45 45 ILE CA C 13 59.97 0.20 . 1 . . . A 45 ILE CA . 19667 1
548 . 1 1 45 45 ILE CB C 13 39.06 0.20 . 1 . . . A 45 ILE CB . 19667 1
549 . 1 1 45 45 ILE CG1 C 13 26.95 0.20 . 1 . . . A 45 ILE CG1 . 19667 1
550 . 1 1 45 45 ILE CG2 C 13 17.15 0.20 . 1 . . . A 45 ILE CG2 . 19667 1
551 . 1 1 45 45 ILE CD1 C 13 13.23 0.20 . 1 . . . A 45 ILE CD1 . 19667 1
552 . 1 1 45 45 ILE N N 15 126.73 0.20 . 1 . . . A 45 ILE N . 19667 1
553 . 1 1 46 46 PHE H H 1 9.05 0.03 . 1 . . . A 46 PHE H . 19667 1
554 . 1 1 46 46 PHE HA H 1 4.35 0.03 . 1 . . . A 46 PHE HA . 19667 1
555 . 1 1 46 46 PHE HB2 H 1 3.44 0.03 . 2 . . . A 46 PHE HB2 . 19667 1
556 . 1 1 46 46 PHE HB3 H 1 3.11 0.03 . 2 . . . A 46 PHE HB3 . 19667 1
557 . 1 1 46 46 PHE HD1 H 1 7.30 0.03 . 1 . . . A 46 PHE HD1 . 19667 1
558 . 1 1 46 46 PHE HD2 H 1 7.30 0.03 . 1 . . . A 46 PHE HD2 . 19667 1
559 . 1 1 46 46 PHE HE1 H 1 7.42 0.03 . 1 . . . A 46 PHE HE1 . 19667 1
560 . 1 1 46 46 PHE HE2 H 1 7.42 0.03 . 1 . . . A 46 PHE HE2 . 19667 1
561 . 1 1 46 46 PHE HZ H 1 7.36 0.03 . 1 . . . A 46 PHE HZ . 19667 1
562 . 1 1 46 46 PHE C C 13 176.02 0.20 . 1 . . . A 46 PHE C . 19667 1
563 . 1 1 46 46 PHE CA C 13 58.51 0.20 . 1 . . . A 46 PHE CA . 19667 1
564 . 1 1 46 46 PHE CB C 13 37.07 0.20 . 1 . . . A 46 PHE CB . 19667 1
565 . 1 1 46 46 PHE CD1 C 13 131.70 . . 1 . . . A 46 PHE CD1 . 19667 1
566 . 1 1 46 46 PHE CD2 C 13 131.70 . . 1 . . . A 46 PHE CD2 . 19667 1
567 . 1 1 46 46 PHE CE1 C 13 131.50 . . 1 . . . A 46 PHE CE1 . 19667 1
568 . 1 1 46 46 PHE CE2 C 13 131.50 . . 1 . . . A 46 PHE CE2 . 19667 1
569 . 1 1 46 46 PHE CZ C 13 129.70 . . 1 . . . A 46 PHE CZ . 19667 1
570 . 1 1 46 46 PHE N N 15 125.74 0.20 . 1 . . . A 46 PHE N . 19667 1
571 . 1 1 47 47 GLY H H 1 8.34 0.03 . 1 . . . A 47 GLY H . 19667 1
572 . 1 1 47 47 GLY HA2 H 1 3.57 0.03 . 2 . . . A 47 GLY HA2 . 19667 1
573 . 1 1 47 47 GLY HA3 H 1 4.18 0.03 . 2 . . . A 47 GLY HA3 . 19667 1
574 . 1 1 47 47 GLY C C 13 173.56 0.20 . 1 . . . A 47 GLY C . 19667 1
575 . 1 1 47 47 GLY CA C 13 45.55 0.20 . 1 . . . A 47 GLY CA . 19667 1
576 . 1 1 47 47 GLY N N 15 104.30 0.20 . 1 . . . A 47 GLY N . 19667 1
577 . 1 1 48 48 ARG H H 1 7.87 0.03 . 1 . . . A 48 ARG H . 19667 1
578 . 1 1 48 48 ARG HA H 1 4.65 0.03 . 1 . . . A 48 ARG HA . 19667 1
579 . 1 1 48 48 ARG HB2 H 1 1.83 0.03 . 2 . . . A 48 ARG HB2 . 19667 1
580 . 1 1 48 48 ARG HB3 H 1 1.90 0.03 . 2 . . . A 48 ARG HB3 . 19667 1
581 . 1 1 48 48 ARG HG2 H 1 1.59 0.03 . 2 . . . A 48 ARG HG2 . 19667 1
582 . 1 1 48 48 ARG HG3 H 1 1.65 0.03 . 2 . . . A 48 ARG HG3 . 19667 1
583 . 1 1 48 48 ARG HD2 H 1 3.25 0.03 . 2 . . . A 48 ARG HD2 . 19667 1
584 . 1 1 48 48 ARG HD3 H 1 3.25 0.03 . 2 . . . A 48 ARG HD3 . 19667 1
585 . 1 1 48 48 ARG CA C 13 54.67 0.20 . 1 . . . A 48 ARG CA . 19667 1
586 . 1 1 48 48 ARG CB C 13 31.91 0.20 . 1 . . . A 48 ARG CB . 19667 1
587 . 1 1 48 48 ARG CG C 13 27.06 0.20 . 1 . . . A 48 ARG CG . 19667 1
588 . 1 1 48 48 ARG CD C 13 43.45 0.20 . 1 . . . A 48 ARG CD . 19667 1
589 . 1 1 48 48 ARG N N 15 120.65 0.20 . 1 . . . A 48 ARG N . 19667 1
590 . 1 1 49 49 GLU H H 1 8.79 0.03 . 1 . . . A 49 GLU H . 19667 1
591 . 1 1 49 49 GLU HA H 1 4.66 0.03 . 1 . . . A 49 GLU HA . 19667 1
592 . 1 1 49 49 GLU HB2 H 1 1.92 0.03 . 2 . . . A 49 GLU HB2 . 19667 1
593 . 1 1 49 49 GLU HB3 H 1 2.02 0.03 . 2 . . . A 49 GLU HB3 . 19667 1
594 . 1 1 49 49 GLU HG2 H 1 2.20 0.03 . 2 . . . A 49 GLU HG2 . 19667 1
595 . 1 1 49 49 GLU HG3 H 1 2.01 0.03 . 2 . . . A 49 GLU HG3 . 19667 1
596 . 1 1 49 49 GLU C C 13 176.32 0.20 . 1 . . . A 49 GLU C . 19667 1
597 . 1 1 49 49 GLU CA C 13 56.74 0.20 . 1 . . . A 49 GLU CA . 19667 1
598 . 1 1 49 49 GLU CB C 13 30.29 0.20 . 1 . . . A 49 GLU CB . 19667 1
599 . 1 1 49 49 GLU CG C 13 37.14 0.20 . 1 . . . A 49 GLU CG . 19667 1
600 . 1 1 49 49 GLU N N 15 126.10 0.20 . 1 . . . A 49 GLU N . 19667 1
601 . 1 1 50 50 THR H H 1 9.11 0.03 . 1 . . . A 50 THR H . 19667 1
602 . 1 1 50 50 THR HA H 1 4.81 0.03 . 1 . . . A 50 THR HA . 19667 1
603 . 1 1 50 50 THR HB H 1 3.85 0.03 . 1 . . . A 50 THR HB . 19667 1
604 . 1 1 50 50 THR HG21 H 1 1.11 0.03 . 1 . . . A 50 THR HG21 . 19667 1
605 . 1 1 50 50 THR HG22 H 1 1.11 0.03 . 1 . . . A 50 THR HG22 . 19667 1
606 . 1 1 50 50 THR HG23 H 1 1.11 0.03 . 1 . . . A 50 THR HG23 . 19667 1
607 . 1 1 50 50 THR CA C 13 59.92 0.20 . 1 . . . A 50 THR CA . 19667 1
608 . 1 1 50 50 THR CB C 13 72.35 0.20 . 1 . . . A 50 THR CB . 19667 1
609 . 1 1 50 50 THR N N 15 123.54 0.20 . 1 . . . A 50 THR N . 19667 1
610 . 1 1 51 51 PRO HA H 1 5.33 0.03 . 1 . . . A 51 PRO HA . 19667 1
611 . 1 1 51 51 PRO HB2 H 1 1.85 0.03 . 2 . . . A 51 PRO HB2 . 19667 1
612 . 1 1 51 51 PRO HB3 H 1 2.06 0.03 . 2 . . . A 51 PRO HB3 . 19667 1
613 . 1 1 51 51 PRO HG2 H 1 2.22 0.03 . 2 . . . A 51 PRO HG2 . 19667 1
614 . 1 1 51 51 PRO HG3 H 1 1.99 0.03 . 2 . . . A 51 PRO HG3 . 19667 1
615 . 1 1 51 51 PRO HD2 H 1 3.89 0.03 . 2 . . . A 51 PRO HD2 . 19667 1
616 . 1 1 51 51 PRO HD3 H 1 3.82 0.03 . 2 . . . A 51 PRO HD3 . 19667 1
617 . 1 1 51 51 PRO C C 13 176.80 0.20 . 1 . . . A 51 PRO C . 19667 1
618 . 1 1 51 51 PRO CA C 13 61.73 0.20 . 1 . . . A 51 PRO CA . 19667 1
619 . 1 1 51 51 PRO CB C 13 32.11 0.20 . 1 . . . A 51 PRO CB . 19667 1
620 . 1 1 51 51 PRO CG C 13 27.16 0.20 . 1 . . . A 51 PRO CG . 19667 1
621 . 1 1 51 51 PRO CD C 13 51.40 0.20 . 1 . . . A 51 PRO CD . 19667 1
622 . 1 1 52 52 VAL H H 1 9.11 0.03 . 1 . . . A 52 VAL H . 19667 1
623 . 1 1 52 52 VAL HA H 1 4.27 0.03 . 1 . . . A 52 VAL HA . 19667 1
624 . 1 1 52 52 VAL HB H 1 1.75 0.03 . 1 . . . A 52 VAL HB . 19667 1
625 . 1 1 52 52 VAL HG11 H 1 0.58 0.03 . 2 . . . A 52 VAL HG11 . 19667 1
626 . 1 1 52 52 VAL HG12 H 1 0.58 0.03 . 2 . . . A 52 VAL HG12 . 19667 1
627 . 1 1 52 52 VAL HG13 H 1 0.58 0.03 . 2 . . . A 52 VAL HG13 . 19667 1
628 . 1 1 52 52 VAL HG21 H 1 0.87 0.03 . 2 . . . A 52 VAL HG21 . 19667 1
629 . 1 1 52 52 VAL HG22 H 1 0.87 0.03 . 2 . . . A 52 VAL HG22 . 19667 1
630 . 1 1 52 52 VAL HG23 H 1 0.87 0.03 . 2 . . . A 52 VAL HG23 . 19667 1
631 . 1 1 52 52 VAL C C 13 173.75 0.20 . 1 . . . A 52 VAL C . 19667 1
632 . 1 1 52 52 VAL CA C 13 61.38 0.20 . 1 . . . A 52 VAL CA . 19667 1
633 . 1 1 52 52 VAL CB C 13 35.89 0.20 . 1 . . . A 52 VAL CB . 19667 1
634 . 1 1 52 52 VAL CG1 C 13 21.71 0.20 . 2 . . . A 52 VAL CG1 . 19667 1
635 . 1 1 52 52 VAL CG2 C 13 21.49 0.20 . 2 . . . A 52 VAL CG2 . 19667 1
636 . 1 1 52 52 VAL N N 15 123.01 0.20 . 1 . . . A 52 VAL N . 19667 1
637 . 1 1 53 53 GLU H H 1 8.57 0.03 . 1 . . . A 53 GLU H . 19667 1
638 . 1 1 53 53 GLU HA H 1 5.20 0.03 . 1 . . . A 53 GLU HA . 19667 1
639 . 1 1 53 53 GLU HB2 H 1 1.90 0.03 . 2 . . . A 53 GLU HB2 . 19667 1
640 . 1 1 53 53 GLU HB3 H 1 2.07 0.03 . 2 . . . A 53 GLU HB3 . 19667 1
641 . 1 1 53 53 GLU HG2 H 1 2.24 0.03 . 2 . . . A 53 GLU HG2 . 19667 1
642 . 1 1 53 53 GLU HG3 H 1 2.06 0.03 . 2 . . . A 53 GLU HG3 . 19667 1
643 . 1 1 53 53 GLU C C 13 174.98 0.20 . 1 . . . A 53 GLU C . 19667 1
644 . 1 1 53 53 GLU CA C 13 55.50 0.20 . 1 . . . A 53 GLU CA . 19667 1
645 . 1 1 53 53 GLU CB C 13 31.41 0.20 . 1 . . . A 53 GLU CB . 19667 1
646 . 1 1 53 53 GLU CG C 13 37.52 0.20 . 1 . . . A 53 GLU CG . 19667 1
647 . 1 1 53 53 GLU N N 15 126.73 0.20 . 1 . . . A 53 GLU N . 19667 1
648 . 1 1 54 54 LEU H H 1 8.85 0.03 . 1 . . . A 54 LEU H . 19667 1
649 . 1 1 54 54 LEU HA H 1 5.01 0.03 . 1 . . . A 54 LEU HA . 19667 1
650 . 1 1 54 54 LEU HB2 H 1 1.25 0.03 . 2 . . . A 54 LEU HB2 . 19667 1
651 . 1 1 54 54 LEU HB3 H 1 1.77 0.03 . 2 . . . A 54 LEU HB3 . 19667 1
652 . 1 1 54 54 LEU HG H 1 1.41 0.03 . 1 . . . A 54 LEU HG . 19667 1
653 . 1 1 54 54 LEU HD11 H 1 0.68 0.03 . 2 . . . A 54 LEU HD11 . 19667 1
654 . 1 1 54 54 LEU HD12 H 1 0.68 0.03 . 2 . . . A 54 LEU HD12 . 19667 1
655 . 1 1 54 54 LEU HD13 H 1 0.68 0.03 . 2 . . . A 54 LEU HD13 . 19667 1
656 . 1 1 54 54 LEU HD21 H 1 0.94 0.03 . 2 . . . A 54 LEU HD21 . 19667 1
657 . 1 1 54 54 LEU HD22 H 1 0.94 0.03 . 2 . . . A 54 LEU HD22 . 19667 1
658 . 1 1 54 54 LEU HD23 H 1 0.94 0.03 . 2 . . . A 54 LEU HD23 . 19667 1
659 . 1 1 54 54 LEU C C 13 175.94 0.20 . 1 . . . A 54 LEU C . 19667 1
660 . 1 1 54 54 LEU CA C 13 53.40 0.20 . 1 . . . A 54 LEU CA . 19667 1
661 . 1 1 54 54 LEU CB C 13 47.36 0.20 . 1 . . . A 54 LEU CB . 19667 1
662 . 1 1 54 54 LEU CG C 13 26.94 0.20 . 1 . . . A 54 LEU CG . 19667 1
663 . 1 1 54 54 LEU CD1 C 13 29.26 0.20 . 2 . . . A 54 LEU CD1 . 19667 1
664 . 1 1 54 54 LEU CD2 C 13 23.34 0.20 . 2 . . . A 54 LEU CD2 . 19667 1
665 . 1 1 54 54 LEU N N 15 126.20 0.20 . 1 . . . A 54 LEU N . 19667 1
666 . 1 1 55 55 THR H H 1 9.14 0.03 . 1 . . . A 55 THR H . 19667 1
667 . 1 1 55 55 THR HA H 1 5.21 0.03 . 1 . . . A 55 THR HA . 19667 1
668 . 1 1 55 55 THR HB H 1 4.84 0.03 . 1 . . . A 55 THR HB . 19667 1
669 . 1 1 55 55 THR HG21 H 1 1.30 0.03 . 1 . . . A 55 THR HG21 . 19667 1
670 . 1 1 55 55 THR HG22 H 1 1.30 0.03 . 1 . . . A 55 THR HG22 . 19667 1
671 . 1 1 55 55 THR HG23 H 1 1.30 0.03 . 1 . . . A 55 THR HG23 . 19667 1
672 . 1 1 55 55 THR C C 13 176.45 0.20 . 1 . . . A 55 THR C . 19667 1
673 . 1 1 55 55 THR CA C 13 60.76 0.20 . 1 . . . A 55 THR CA . 19667 1
674 . 1 1 55 55 THR CB C 13 70.93 0.20 . 1 . . . A 55 THR CB . 19667 1
675 . 1 1 55 55 THR N N 15 111.05 0.20 . 1 . . . A 55 THR N . 19667 1
676 . 1 1 56 56 PHE H H 1 8.10 0.03 . 1 . . . A 56 PHE H . 19667 1
677 . 1 1 56 56 PHE HA H 1 4.15 0.03 . 1 . . . A 56 PHE HA . 19667 1
678 . 1 1 56 56 PHE HB2 H 1 3.33 0.03 . 2 . . . A 56 PHE HB2 . 19667 1
679 . 1 1 56 56 PHE HB3 H 1 3.44 0.03 . 2 . . . A 56 PHE HB3 . 19667 1
680 . 1 1 56 56 PHE HD1 H 1 7.06 0.03 . 1 . . . A 56 PHE HD1 . 19667 1
681 . 1 1 56 56 PHE HD2 H 1 7.06 0.03 . 1 . . . A 56 PHE HD2 . 19667 1
682 . 1 1 56 56 PHE HE1 H 1 7.40 0.03 . 1 . . . A 56 PHE HE1 . 19667 1
683 . 1 1 56 56 PHE HE2 H 1 7.40 0.03 . 1 . . . A 56 PHE HE2 . 19667 1
684 . 1 1 56 56 PHE HZ H 1 7.21 0.03 . 1 . . . A 56 PHE HZ . 19667 1
685 . 1 1 56 56 PHE CA C 13 58.57 0.20 . 1 . . . A 56 PHE CA . 19667 1
686 . 1 1 56 56 PHE CB C 13 37.83 0.20 . 1 . . . A 56 PHE CB . 19667 1
687 . 1 1 56 56 PHE CD1 C 13 129.73 . . 1 . . . A 56 PHE CD1 . 19667 1
688 . 1 1 56 56 PHE CD2 C 13 129.73 . . 1 . . . A 56 PHE CD2 . 19667 1
689 . 1 1 56 56 PHE CE1 C 13 131.90 . . 1 . . . A 56 PHE CE1 . 19667 1
690 . 1 1 56 56 PHE CE2 C 13 131.90 . . 1 . . . A 56 PHE CE2 . 19667 1
691 . 1 1 56 56 PHE CZ C 13 128.70 . . 1 . . . A 56 PHE CZ . 19667 1
692 . 1 1 56 56 PHE N N 15 119.12 0.20 . 1 . . . A 56 PHE N . 19667 1
693 . 1 1 57 57 GLY H H 1 8.36 0.03 . 1 . . . A 57 GLY H . 19667 1
694 . 1 1 57 57 GLY HA2 H 1 3.90 0.03 . 2 . . . A 57 GLY HA2 . 19667 1
695 . 1 1 57 57 GLY HA3 H 1 4.30 0.03 . 2 . . . A 57 GLY HA3 . 19667 1
696 . 1 1 57 57 GLY C C 13 174.88 0.20 . 1 . . . A 57 GLY C . 19667 1
697 . 1 1 57 57 GLY CA C 13 45.80 0.20 . 1 . . . A 57 GLY CA . 19667 1
698 . 1 1 57 57 GLY N N 15 103.40 0.20 . 1 . . . A 57 GLY N . 19667 1
699 . 1 1 58 58 GLN H H 1 7.79 0.03 . 1 . . . A 58 GLN H . 19667 1
700 . 1 1 58 58 GLN HA H 1 4.39 0.03 . 1 . . . A 58 GLN HA . 19667 1
701 . 1 1 58 58 GLN HB2 H 1 2.48 0.03 . 2 . . . A 58 GLN HB2 . 19667 1
702 . 1 1 58 58 GLN HB3 H 1 2.38 0.03 . 2 . . . A 58 GLN HB3 . 19667 1
703 . 1 1 58 58 GLN HG2 H 1 2.38 0.03 . 2 . . . A 58 GLN HG2 . 19667 1
704 . 1 1 58 58 GLN HG3 H 1 2.56 0.03 . 2 . . . A 58 GLN HG3 . 19667 1
705 . 1 1 58 58 GLN HE21 H 1 8.39 0.03 . 1 . . . A 58 GLN HE21 . 19667 1
706 . 1 1 58 58 GLN HE22 H 1 6.77 0.03 . 1 . . . A 58 GLN HE22 . 19667 1
707 . 1 1 58 58 GLN C C 13 174.12 0.20 . 1 . . . A 58 GLN C . 19667 1
708 . 1 1 58 58 GLN CA C 13 56.37 0.20 . 1 . . . A 58 GLN CA . 19667 1
709 . 1 1 58 58 GLN CB C 13 32.04 0.20 . 1 . . . A 58 GLN CB . 19667 1
710 . 1 1 58 58 GLN CG C 13 35.29 0.20 . 1 . . . A 58 GLN CG . 19667 1
711 . 1 1 58 58 GLN N N 15 117.08 0.20 . 1 . . . A 58 GLN N . 19667 1
712 . 1 1 58 58 GLN NE2 N 15 112.71 0.20 . 1 . . . A 58 GLN NE2 . 19667 1
713 . 1 1 59 59 VAL H H 1 7.35 0.03 . 1 . . . A 59 VAL H . 19667 1
714 . 1 1 59 59 VAL HA H 1 5.25 0.03 . 1 . . . A 59 VAL HA . 19667 1
715 . 1 1 59 59 VAL HB H 1 1.77 0.03 . 1 . . . A 59 VAL HB . 19667 1
716 . 1 1 59 59 VAL HG11 H 1 0.65 0.03 . 2 . . . A 59 VAL HG11 . 19667 1
717 . 1 1 59 59 VAL HG12 H 1 0.65 0.03 . 2 . . . A 59 VAL HG12 . 19667 1
718 . 1 1 59 59 VAL HG13 H 1 0.65 0.03 . 2 . . . A 59 VAL HG13 . 19667 1
719 . 1 1 59 59 VAL HG21 H 1 0.47 0.03 . 2 . . . A 59 VAL HG21 . 19667 1
720 . 1 1 59 59 VAL HG22 H 1 0.47 0.03 . 2 . . . A 59 VAL HG22 . 19667 1
721 . 1 1 59 59 VAL HG23 H 1 0.47 0.03 . 2 . . . A 59 VAL HG23 . 19667 1
722 . 1 1 59 59 VAL C C 13 173.60 0.20 . 1 . . . A 59 VAL C . 19667 1
723 . 1 1 59 59 VAL CA C 13 58.82 0.20 . 1 . . . A 59 VAL CA . 19667 1
724 . 1 1 59 59 VAL CB C 13 35.99 0.20 . 1 . . . A 59 VAL CB . 19667 1
725 . 1 1 59 59 VAL CG1 C 13 23.07 0.20 . 2 . . . A 59 VAL CG1 . 19667 1
726 . 1 1 59 59 VAL CG2 C 13 18.13 0.20 . 2 . . . A 59 VAL CG2 . 19667 1
727 . 1 1 59 59 VAL N N 15 110.28 0.20 . 1 . . . A 59 VAL N . 19667 1
728 . 1 1 60 60 SER H H 1 8.51 0.03 . 1 . . . A 60 SER H . 19667 1
729 . 1 1 60 60 SER HA H 1 4.91 0.03 . 1 . . . A 60 SER HA . 19667 1
730 . 1 1 60 60 SER HB2 H 1 3.81 0.03 . 2 . . . A 60 SER HB2 . 19667 1
731 . 1 1 60 60 SER HB3 H 1 3.81 0.03 . 2 . . . A 60 SER HB3 . 19667 1
732 . 1 1 60 60 SER C C 13 173.83 0.20 . 1 . . . A 60 SER C . 19667 1
733 . 1 1 60 60 SER CA C 13 56.86 0.20 . 1 . . . A 60 SER CA . 19667 1
734 . 1 1 60 60 SER CB C 13 66.28 0.20 . 1 . . . A 60 SER CB . 19667 1
735 . 1 1 60 60 SER N N 15 112.63 0.20 . 1 . . . A 60 SER N . 19667 1
736 . 1 1 61 61 LYS H H 1 8.72 0.03 . 1 . . . A 61 LYS H . 19667 1
737 . 1 1 61 61 LYS HA H 1 4.61 0.03 . 1 . . . A 61 LYS HA . 19667 1
738 . 1 1 61 61 LYS HB2 H 1 1.78 0.03 . 2 . . . A 61 LYS HB2 . 19667 1
739 . 1 1 61 61 LYS HB3 H 1 1.97 0.03 . 2 . . . A 61 LYS HB3 . 19667 1
740 . 1 1 61 61 LYS HG2 H 1 1.62 0.03 . 2 . . . A 61 LYS HG2 . 19667 1
741 . 1 1 61 61 LYS HG3 H 1 1.58 0.03 . 2 . . . A 61 LYS HG3 . 19667 1
742 . 1 1 61 61 LYS HD2 H 1 1.64 0.03 . 2 . . . A 61 LYS HD2 . 19667 1
743 . 1 1 61 61 LYS HD3 H 1 1.57 0.03 . 2 . . . A 61 LYS HD3 . 19667 1
744 . 1 1 61 61 LYS HE2 H 1 2.74 0.03 . 2 . . . A 61 LYS HE2 . 19667 1
745 . 1 1 61 61 LYS HE3 H 1 2.53 0.03 . 2 . . . A 61 LYS HE3 . 19667 1
746 . 1 1 61 61 LYS C C 13 176.29 0.20 . 1 . . . A 61 LYS C . 19667 1
747 . 1 1 61 61 LYS CA C 13 57.47 0.20 . 1 . . . A 61 LYS CA . 19667 1
748 . 1 1 61 61 LYS CB C 13 33.56 0.20 . 1 . . . A 61 LYS CB . 19667 1
749 . 1 1 61 61 LYS CG C 13 26.30 0.20 . 1 . . . A 61 LYS CG . 19667 1
750 . 1 1 61 61 LYS CD C 13 29.39 0.20 . 1 . . . A 61 LYS CD . 19667 1
751 . 1 1 61 61 LYS CE C 13 42.05 0.20 . 1 . . . A 61 LYS CE . 19667 1
752 . 1 1 61 61 LYS N N 15 124.64 0.20 . 1 . . . A 61 LYS N . 19667 1
753 . 1 1 62 62 ILE H H 1 7.85 0.03 . 1 . . . A 62 ILE H . 19667 1
754 . 1 1 62 62 ILE HA H 1 4.06 0.03 . 1 . . . A 62 ILE HA . 19667 1
755 . 1 1 62 62 ILE HB H 1 1.75 0.03 . 1 . . . A 62 ILE HB . 19667 1
756 . 1 1 62 62 ILE HG12 H 1 1.06 0.03 . 2 . . . A 62 ILE HG12 . 19667 1
757 . 1 1 62 62 ILE HG13 H 1 1.42 0.03 . 2 . . . A 62 ILE HG13 . 19667 1
758 . 1 1 62 62 ILE HG21 H 1 0.88 0.03 . 1 . . . A 62 ILE HG21 . 19667 1
759 . 1 1 62 62 ILE HG22 H 1 0.88 0.03 . 1 . . . A 62 ILE HG22 . 19667 1
760 . 1 1 62 62 ILE HG23 H 1 0.88 0.03 . 1 . . . A 62 ILE HG23 . 19667 1
761 . 1 1 62 62 ILE HD11 H 1 0.82 0.03 . 1 . . . A 62 ILE HD11 . 19667 1
762 . 1 1 62 62 ILE HD12 H 1 0.82 0.03 . 1 . . . A 62 ILE HD12 . 19667 1
763 . 1 1 62 62 ILE HD13 H 1 0.82 0.03 . 1 . . . A 62 ILE HD13 . 19667 1
764 . 1 1 62 62 ILE CA C 13 63.59 0.20 . 1 . . . A 62 ILE CA . 19667 1
765 . 1 1 62 62 ILE CB C 13 39.29 0.20 . 1 . . . A 62 ILE CB . 19667 1
766 . 1 1 62 62 ILE CG1 C 13 27.79 0.20 . 1 . . . A 62 ILE CG1 . 19667 1
767 . 1 1 62 62 ILE CG2 C 13 18.01 0.20 . 1 . . . A 62 ILE CG2 . 19667 1
768 . 1 1 62 62 ILE CD1 C 13 13.69 0.20 . 1 . . . A 62 ILE CD1 . 19667 1
769 . 1 1 62 62 ILE N N 15 125.90 0.20 . 1 . . . A 62 ILE N . 19667 1
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