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 25800
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 25800 1
4 '3D HNCACB' . . . 25800 1
5 '2D 1H-1H NOESY' . . . 25800 1
6 '2D 1H-1H TOCSY' . . . 25800 1
10 '2D 1H-1H TOCSY' . . . 25800 1
11 '2D 1H-1H NOESY' . . . 25800 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
2 $CARA . . 25800 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.Ambiguity_set_ID
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 3 3 HIS HA H 1 4.59 0.02 . 1 . . . . A 0 HIS HA . 25800 1
2 . 1 1 3 3 HIS C C 13 174 0.3 . 1 . . . . A 0 HIS C . 25800 1
3 . 1 1 3 3 HIS CA C 13 55.3 0.3 . 1 . . . . A 0 HIS CA . 25800 1
4 . 1 1 3 3 HIS CB C 13 29.3 0.3 . 1 . . . . A 0 HIS CB . 25800 1
5 . 1 1 4 4 MET H H 1 8.31 0.02 . 1 . . . . A 1 MET H . 25800 1
6 . 1 1 4 4 MET HA H 1 4.34 0.02 . 1 . . . . A 1 MET HA . 25800 1
7 . 1 1 4 4 MET HG2 H 1 2.41 0.02 . 2 . . . . A 1 MET HG2 . 25800 1
8 . 1 1 4 4 MET HG3 H 1 2.36 0.02 . 2 . . . . A 1 MET HG3 . 25800 1
9 . 1 1 4 4 MET C C 13 175.6 0.3 . 1 . . . . A 1 MET C . 25800 1
10 . 1 1 4 4 MET CA C 13 55.6 0.3 . 1 . . . . A 1 MET CA . 25800 1
11 . 1 1 4 4 MET CB C 13 32.8 0.3 . 1 . . . . A 1 MET CB . 25800 1
12 . 1 1 4 4 MET CG C 13 31.7 0.3 . 1 . . . . A 1 MET CG . 25800 1
13 . 1 1 4 4 MET N N 15 122.4 0.3 . 1 . . . . A 1 MET N . 25800 1
14 . 1 1 5 5 VAL H H 1 8.18 0.02 . 1 . . . . A 2 VAL H . 25800 1
15 . 1 1 5 5 VAL HA H 1 3.96 0.02 . 1 . . . . A 2 VAL HA . 25800 1
16 . 1 1 5 5 VAL HB H 1 1.87 0.02 . 1 . . . . A 2 VAL HB . 25800 1
17 . 1 1 5 5 VAL C C 13 175.6 0.3 . 1 . . . . A 2 VAL C . 25800 1
18 . 1 1 5 5 VAL CA C 13 62.3 0.3 . 1 . . . . A 2 VAL CA . 25800 1
19 . 1 1 5 5 VAL CB C 13 32.3 0.3 . 1 . . . . A 2 VAL CB . 25800 1
20 . 1 1 5 5 VAL CG1 C 13 20.9 0.3 . 1 . . . . A 2 VAL CG1 . 25800 1
21 . 1 1 5 5 VAL CG2 C 13 20.7 0.3 . 1 . . . . A 2 VAL CG2 . 25800 1
22 . 1 1 5 5 VAL N N 15 123.2 0.3 . 1 . . . . A 2 VAL N . 25800 1
23 . 1 1 6 6 ILE H H 1 8.23 0.02 . 1 . . . . A 3 ILE H . 25800 1
24 . 1 1 6 6 ILE HA H 1 4.05 0.02 . 1 . . . . A 3 ILE HA . 25800 1
25 . 1 1 6 6 ILE HB H 1 1.73 0.02 . 1 . . . . A 3 ILE HB . 25800 1
26 . 1 1 6 6 ILE HG12 H 1 1.36 0.02 . 2 . . . . A 3 ILE HG12 . 25800 1
27 . 1 1 6 6 ILE HG13 H 1 1.06 0.02 . 2 . . . . A 3 ILE HG13 . 25800 1
28 . 1 1 6 6 ILE C C 13 175.8 0.3 . 1 . . . . A 3 ILE C . 25800 1
29 . 1 1 6 6 ILE CA C 13 60.7 0.3 . 1 . . . . A 3 ILE CA . 25800 1
30 . 1 1 6 6 ILE CB C 13 38.3 0.3 . 1 . . . . A 3 ILE CB . 25800 1
31 . 1 1 6 6 ILE CG1 C 13 27.1 0.3 . 1 . . . . A 3 ILE CG1 . 25800 1
32 . 1 1 6 6 ILE CG2 C 13 17.3 0.3 . 1 . . . . A 3 ILE CG2 . 25800 1
33 . 1 1 6 6 ILE CD1 C 13 12.5 0.3 . 1 . . . . A 3 ILE CD1 . 25800 1
34 . 1 1 6 6 ILE N N 15 126.2 0.3 . 1 . . . . A 3 ILE N . 25800 1
35 . 1 1 7 7 ARG H H 1 8.36 0.02 . 1 . . . . A 4 ARG H . 25800 1
36 . 1 1 7 7 ARG HA H 1 4.18 0.02 . 1 . . . . A 4 ARG HA . 25800 1
37 . 1 1 7 7 ARG HG2 H 1 1.53 0.02 . 2 . . . . A 4 ARG HG2 . 25800 1
38 . 1 1 7 7 ARG HG3 H 1 1.47 0.02 . 2 . . . . A 4 ARG HG3 . 25800 1
39 . 1 1 7 7 ARG C C 13 175.9 0.3 . 1 . . . . A 4 ARG C . 25800 1
40 . 1 1 7 7 ARG CA C 13 56 0.3 . 1 . . . . A 4 ARG CA . 25800 1
41 . 1 1 7 7 ARG CB C 13 30.7 0.3 . 1 . . . . A 4 ARG CB . 25800 1
42 . 1 1 7 7 ARG CG C 13 27.1 0.3 . 1 . . . . A 4 ARG CG . 25800 1
43 . 1 1 7 7 ARG CD C 13 43.2 0.3 . 1 . . . . A 4 ARG CD . 25800 1
44 . 1 1 7 7 ARG N N 15 126.1 0.3 . 1 . . . . A 4 ARG N . 25800 1
45 . 1 1 8 8 GLU H H 1 8.4 0.02 . 1 . . . . A 5 GLU H . 25800 1
46 . 1 1 8 8 GLU HA H 1 4.14 0.02 . 1 . . . . A 5 GLU HA . 25800 1
47 . 1 1 8 8 GLU HB2 H 1 1.95 0.02 . 2 . . . . A 5 GLU HB2 . 25800 1
48 . 1 1 8 8 GLU HB3 H 1 1.83 0.02 . 2 . . . . A 5 GLU HB3 . 25800 1
49 . 1 1 8 8 GLU C C 13 176.1 0.3 . 1 . . . . A 5 GLU C . 25800 1
50 . 1 1 8 8 GLU CA C 13 56.6 0.3 . 1 . . . . A 5 GLU CA . 25800 1
51 . 1 1 8 8 GLU CB C 13 30.3 0.3 . 1 . . . . A 5 GLU CB . 25800 1
52 . 1 1 8 8 GLU CG C 13 36 0.3 . 1 . . . . A 5 GLU CG . 25800 1
53 . 1 1 8 8 GLU N N 15 122.2 0.3 . 1 . . . . A 5 GLU N . 25800 1
54 . 1 1 9 9 SER H H 1 8.27 0.02 . 1 . . . . A 6 SER H . 25800 1
55 . 1 1 9 9 SER HA H 1 4.35 0.02 . 1 . . . . A 6 SER HA . 25800 1
56 . 1 1 9 9 SER C C 13 174.3 0.3 . 1 . . . . A 6 SER C . 25800 1
57 . 1 1 9 9 SER CA C 13 58.2 0.3 . 1 . . . . A 6 SER CA . 25800 1
58 . 1 1 9 9 SER CB C 13 63.8 0.3 . 1 . . . . A 6 SER CB . 25800 1
59 . 1 1 9 9 SER N N 15 116.2 0.3 . 1 . . . . A 6 SER N . 25800 1
60 . 1 1 10 10 VAL H H 1 7.84 0.02 . 1 . . . . A 7 VAL H . 25800 1
61 . 1 1 10 10 VAL HA H 1 4.3 0.02 . 1 . . . . A 7 VAL HA . 25800 1
62 . 1 1 10 10 VAL HB H 1 2.13 0.02 . 1 . . . . A 7 VAL HB . 25800 1
63 . 1 1 10 10 VAL C C 13 175.5 0.3 . 1 . . . . A 7 VAL C . 25800 1
64 . 1 1 10 10 VAL CA C 13 61.7 0.3 . 1 . . . . A 7 VAL CA . 25800 1
65 . 1 1 10 10 VAL CB C 13 32.8 0.3 . 1 . . . . A 7 VAL CB . 25800 1
66 . 1 1 10 10 VAL CG1 C 13 20.8 0.3 . 1 . . . . A 7 VAL CG1 . 25800 1
67 . 1 1 10 10 VAL CG2 C 13 19.9 0.3 . 1 . . . . A 7 VAL CG2 . 25800 1
68 . 1 1 10 10 VAL N N 15 119.8 0.3 . 1 . . . . A 7 VAL N . 25800 1
69 . 1 1 11 11 SER H H 1 8.53 0.02 . 1 . . . . A 8 SER H . 25800 1
70 . 1 1 11 11 SER HA H 1 4.24 0.02 . 1 . . . . A 8 SER HA . 25800 1
71 . 1 1 11 11 SER HB2 H 1 3.96 0.02 . 2 . . . . A 8 SER HB2 . 25800 1
72 . 1 1 11 11 SER HB3 H 1 3.53 0.02 . 2 . . . . A 8 SER HB3 . 25800 1
73 . 1 1 11 11 SER C C 13 172.5 0.3 . 1 . . . . A 8 SER C . 25800 1
74 . 1 1 11 11 SER CA C 13 58.5 0.3 . 1 . . . . A 8 SER CA . 25800 1
75 . 1 1 11 11 SER CB C 13 63.6 0.3 . 1 . . . . A 8 SER CB . 25800 1
76 . 1 1 11 11 SER N N 15 117.8 0.3 . 1 . . . . A 8 SER N . 25800 1
77 . 1 1 12 12 ARG H H 1 7.35 0.02 . 1 . . . . A 9 ARG H . 25800 1
78 . 1 1 12 12 ARG HA H 1 5.5 0.02 . 1 . . . . A 9 ARG HA . 25800 1
79 . 1 1 12 12 ARG HG2 H 1 1.43 0.02 . 2 . . . . A 9 ARG HG2 . 25800 1
80 . 1 1 12 12 ARG HG3 H 1 1.34 0.02 . 2 . . . . A 9 ARG HG3 . 25800 1
81 . 1 1 12 12 ARG C C 13 175 0.3 . 1 . . . . A 9 ARG C . 25800 1
82 . 1 1 12 12 ARG CA C 13 54.3 0.3 . 1 . . . . A 9 ARG CA . 25800 1
83 . 1 1 12 12 ARG CB C 13 33.4 0.3 . 1 . . . . A 9 ARG CB . 25800 1
84 . 1 1 12 12 ARG CG C 13 28.2 0.3 . 1 . . . . A 9 ARG CG . 25800 1
85 . 1 1 12 12 ARG CD C 13 43.7 0.3 . 1 . . . . A 9 ARG CD . 25800 1
86 . 1 1 12 12 ARG N N 15 123 0.3 . 1 . . . . A 9 ARG N . 25800 1
87 . 1 1 13 13 ILE H H 1 8.83 0.02 . 1 . . . . A 10 ILE H . 25800 1
88 . 1 1 13 13 ILE HA H 1 4.82 0.02 . 1 . . . . A 10 ILE HA . 25800 1
89 . 1 1 13 13 ILE HB H 1 1.69 0.02 . 1 . . . . A 10 ILE HB . 25800 1
90 . 1 1 13 13 ILE HG12 H 1 1.08 0.02 . 2 . . . . A 10 ILE HG12 . 25800 1
91 . 1 1 13 13 ILE HG13 H 1 0.85 0.02 . 2 . . . . A 10 ILE HG13 . 25800 1
92 . 1 1 13 13 ILE C C 13 173 0.3 . 1 . . . . A 10 ILE C . 25800 1
93 . 1 1 13 13 ILE CA C 13 59.4 0.3 . 1 . . . . A 10 ILE CA . 25800 1
94 . 1 1 13 13 ILE CB C 13 40.9 0.3 . 1 . . . . A 10 ILE CB . 25800 1
95 . 1 1 13 13 ILE CG1 C 13 24 0.3 . 1 . . . . A 10 ILE CG1 . 25800 1
96 . 1 1 13 13 ILE CG2 C 13 18.4 0.3 . 1 . . . . A 10 ILE CG2 . 25800 1
97 . 1 1 13 13 ILE CD1 C 13 14.5 0.3 . 1 . . . . A 10 ILE CD1 . 25800 1
98 . 1 1 13 13 ILE N N 15 114 0.3 . 1 . . . . A 10 ILE N . 25800 1
99 . 1 1 14 14 TYR H H 1 8.69 0.02 . 1 . . . . A 11 TYR H . 25800 1
100 . 1 1 14 14 TYR HA H 1 4.93 0.02 . 1 . . . . A 11 TYR HA . 25800 1
101 . 1 1 14 14 TYR HB2 H 1 2.62 0.02 . 2 . . . . A 11 TYR HB2 . 25800 1
102 . 1 1 14 14 TYR HB3 H 1 2.56 0.02 . 2 . . . . A 11 TYR HB3 . 25800 1
103 . 1 1 14 14 TYR HD2 H 1 6.05 0.02 . 1 . . . . A 11 TYR HD2 . 25800 1
104 . 1 1 14 14 TYR HE2 H 1 5.82 0.02 . 1 . . . . A 11 TYR HE2 . 25800 1
105 . 1 1 14 14 TYR C C 13 173 0.3 . 1 . . . . A 11 TYR C . 25800 1
106 . 1 1 14 14 TYR CA C 13 56 0.3 . 1 . . . . A 11 TYR CA . 25800 1
107 . 1 1 14 14 TYR CB C 13 40.9 0.3 . 1 . . . . A 11 TYR CB . 25800 1
108 . 1 1 14 14 TYR CD2 C 13 132.5 0.3 . 1 . . . . A 11 TYR CD2 . 25800 1
109 . 1 1 14 14 TYR CE2 C 13 117.8 0.3 . 1 . . . . A 11 TYR CE2 . 25800 1
110 . 1 1 14 14 TYR N N 15 123.4 0.3 . 1 . . . . A 11 TYR N . 25800 1
111 . 1 1 15 15 VAL H H 1 8.37 0.02 . 1 . . . . A 12 VAL H . 25800 1
112 . 1 1 15 15 VAL HA H 1 4.56 0.02 . 1 . . . . A 12 VAL HA . 25800 1
113 . 1 1 15 15 VAL HB H 1 1.51 0.02 . 1 . . . . A 12 VAL HB . 25800 1
114 . 1 1 15 15 VAL C C 13 174.1 0.3 . 1 . . . . A 12 VAL C . 25800 1
115 . 1 1 15 15 VAL CA C 13 60.2 0.3 . 1 . . . . A 12 VAL CA . 25800 1
116 . 1 1 15 15 VAL CB C 13 33.4 0.3 . 1 . . . . A 12 VAL CB . 25800 1
117 . 1 1 15 15 VAL CG1 C 13 20.7 0.3 . 1 . . . . A 12 VAL CG1 . 25800 1
118 . 1 1 15 15 VAL CG2 C 13 22.5 0.3 . 1 . . . . A 12 VAL CG2 . 25800 1
119 . 1 1 15 15 VAL N N 15 126.3 0.3 . 1 . . . . A 12 VAL N . 25800 1
120 . 1 1 16 16 GLY H H 1 9.35 0.02 . 1 . . . . A 13 GLY H . 25800 1
121 . 1 1 16 16 GLY HA2 H 1 4.42 0.02 . 2 . . . . A 13 GLY HA2 . 25800 1
122 . 1 1 16 16 GLY HA3 H 1 3.48 0.02 . 2 . . . . A 13 GLY HA3 . 25800 1
123 . 1 1 16 16 GLY C C 13 173.1 0.3 . 1 . . . . A 13 GLY C . 25800 1
124 . 1 1 16 16 GLY CA C 13 43.3 0.3 . 1 . . . . A 13 GLY CA . 25800 1
125 . 1 1 16 16 GLY N N 15 113 0.3 . 1 . . . . A 13 GLY N . 25800 1
126 . 1 1 17 17 ASN H H 1 8.8 0.02 . 1 . . . . A 14 ASN H . 25800 1
127 . 1 1 17 17 ASN HA H 1 4.28 0.02 . 1 . . . . A 14 ASN HA . 25800 1
128 . 1 1 17 17 ASN HB2 H 1 3.63 0.02 . 2 . . . . A 14 ASN HB2 . 25800 1
129 . 1 1 17 17 ASN HB3 H 1 2.46 0.02 . 2 . . . . A 14 ASN HB3 . 25800 1
130 . 1 1 17 17 ASN C C 13 175.8 0.3 . 1 . . . . A 14 ASN C . 25800 1
131 . 1 1 17 17 ASN CA C 13 53.6 0.3 . 1 . . . . A 14 ASN CA . 25800 1
132 . 1 1 17 17 ASN CB C 13 37.7 0.3 . 1 . . . . A 14 ASN CB . 25800 1
133 . 1 1 17 17 ASN N N 15 113.9 0.3 . 1 . . . . A 14 ASN N . 25800 1
134 . 1 1 18 18 LEU H H 1 7.15 0.02 . 1 . . . . A 15 LEU H . 25800 1
135 . 1 1 18 18 LEU HA H 1 4.99 0.02 . 1 . . . . A 15 LEU HA . 25800 1
136 . 1 1 18 18 LEU HB2 H 1 1.15 0.02 . 2 . . . . A 15 LEU HB2 . 25800 1
137 . 1 1 18 18 LEU HB3 H 1 0.98 0.02 . 2 . . . . A 15 LEU HB3 . 25800 1
138 . 1 1 18 18 LEU CA C 13 55.6 0.3 . 1 . . . . A 15 LEU CA . 25800 1
139 . 1 1 18 18 LEU CB C 13 41.6 0.3 . 1 . . . . A 15 LEU CB . 25800 1
140 . 1 1 18 18 LEU CD1 C 13 26.7 0.3 . 1 . . . . A 15 LEU CD1 . 25800 1
141 . 1 1 18 18 LEU N N 15 115.8 0.3 . 1 . . . . A 15 LEU N . 25800 1
142 . 1 1 19 19 PRO HA H 1 4.07 0.02 . 1 . . . . A 16 PRO HA . 25800 1
143 . 1 1 19 19 PRO HB2 H 1 2.33 0.02 . 2 . . . . A 16 PRO HB2 . 25800 1
144 . 1 1 19 19 PRO HB3 H 1 1.96 0.02 . 2 . . . . A 16 PRO HB3 . 25800 1
145 . 1 1 19 19 PRO HG2 H 1 1.28 0.02 . 2 . . . . A 16 PRO HG2 . 25800 1
146 . 1 1 19 19 PRO HG3 H 1 1.24 0.02 . 2 . . . . A 16 PRO HG3 . 25800 1
147 . 1 1 19 19 PRO HD2 H 1 3.68 0.02 . 2 . . . . A 16 PRO HD2 . 25800 1
148 . 1 1 19 19 PRO HD3 H 1 3.17 0.02 . 2 . . . . A 16 PRO HD3 . 25800 1
149 . 1 1 19 19 PRO C C 13 171.48 0.3 . 1 . . . . A 16 PRO C . 25800 1
150 . 1 1 19 19 PRO CA C 13 62.5 0.3 . 1 . . . . A 16 PRO CA . 25800 1
151 . 1 1 19 19 PRO CB C 13 32 0.3 . 1 . . . . A 16 PRO CB . 25800 1
152 . 1 1 19 19 PRO CG C 13 28.9 0.3 . 1 . . . . A 16 PRO CG . 25800 1
153 . 1 1 19 19 PRO CD C 13 50 0.3 . 1 . . . . A 16 PRO CD . 25800 1
154 . 1 1 20 20 SER H H 1 8.47 0.02 . 1 . . . . A 17 SER H . 25800 1
155 . 1 1 20 20 SER HA H 1 4.3 0.02 . 1 . . . . A 17 SER HA . 25800 1
156 . 1 1 20 20 SER C C 13 174.2 0.3 . 1 . . . . A 17 SER C . 25800 1
157 . 1 1 20 20 SER CA C 13 58.2 0.3 . 1 . . . . A 17 SER CA . 25800 1
158 . 1 1 20 20 SER CB C 13 63.9 0.3 . 1 . . . . A 17 SER CB . 25800 1
159 . 1 1 20 20 SER N N 15 115.2 0.3 . 1 . . . . A 17 SER N . 25800 1
160 . 1 1 21 21 HIS H H 1 8.54 0.02 . 1 . . . . A 18 HIS H . 25800 1
161 . 1 1 21 21 HIS HA H 1 4.55 0.02 . 1 . . . . A 18 HIS HA . 25800 1
162 . 1 1 21 21 HIS HB2 H 1 3.13 0.02 . 2 . . . . A 18 HIS HB2 . 25800 1
163 . 1 1 21 21 HIS HB3 H 1 3.03 0.02 . 2 . . . . A 18 HIS HB3 . 25800 1
164 . 1 1 21 21 HIS C C 13 175.1 0.3 . 1 . . . . A 18 HIS C . 25800 1
165 . 1 1 21 21 HIS CA C 13 55.5 0.3 . 1 . . . . A 18 HIS CA . 25800 1
166 . 1 1 21 21 HIS CB C 13 29.3 0.3 . 1 . . . . A 18 HIS CB . 25800 1
167 . 1 1 21 21 HIS N N 15 120.8 0.3 . 1 . . . . A 18 HIS N . 25800 1
168 . 1 1 22 22 VAL H H 1 6.65 0.02 . 1 . . . . A 19 VAL H . 25800 1
169 . 1 1 22 22 VAL HA H 1 4.26 0.02 . 1 . . . . A 19 VAL HA . 25800 1
170 . 1 1 22 22 VAL HB H 1 2.08 0.02 . 1 . . . . A 19 VAL HB . 25800 1
171 . 1 1 22 22 VAL C C 13 174 0.3 . 1 . . . . A 19 VAL C . 25800 1
172 . 1 1 22 22 VAL CA C 13 61.9 0.3 . 1 . . . . A 19 VAL CA . 25800 1
173 . 1 1 22 22 VAL CB C 13 32.6 0.3 . 1 . . . . A 19 VAL CB . 25800 1
174 . 1 1 22 22 VAL CG1 C 13 22.2 0.3 . 1 . . . . A 19 VAL CG1 . 25800 1
175 . 1 1 22 22 VAL CG2 C 13 22.5 0.3 . 1 . . . . A 19 VAL CG2 . 25800 1
176 . 1 1 22 22 VAL N N 15 115.7 0.3 . 1 . . . . A 19 VAL N . 25800 1
177 . 1 1 23 23 SER H H 1 8.93 0.02 . 1 . . . . A 20 SER H . 25800 1
178 . 1 1 23 23 SER HA H 1 4.71 0.02 . 1 . . . . A 20 SER HA . 25800 1
179 . 1 1 23 23 SER HB2 H 1 4.22 0.02 . 2 . . . . A 20 SER HB2 . 25800 1
180 . 1 1 23 23 SER HB3 H 1 3.92 0.02 . 2 . . . . A 20 SER HB3 . 25800 1
181 . 1 1 23 23 SER C C 13 175.9 0.3 . 1 . . . . A 20 SER C . 25800 1
182 . 1 1 23 23 SER CA C 13 55.8 0.3 . 1 . . . . A 20 SER CA . 25800 1
183 . 1 1 23 23 SER CB C 13 66.6 0.3 . 1 . . . . A 20 SER CB . 25800 1
184 . 1 1 23 23 SER N N 15 118.8 0.3 . 1 . . . . A 20 SER N . 25800 1
185 . 1 1 24 24 SER H H 1 9.08 0.02 . 1 . . . . A 21 SER H . 25800 1
186 . 1 1 24 24 SER HA H 1 3.88 0.02 . 1 . . . . A 21 SER HA . 25800 1
187 . 1 1 24 24 SER C C 13 176.2 0.3 . 1 . . . . A 21 SER C . 25800 1
188 . 1 1 24 24 SER CA C 13 62.3 0.3 . 1 . . . . A 21 SER CA . 25800 1
189 . 1 1 24 24 SER CB C 13 66.8 0.3 . 1 . . . . A 21 SER CB . 25800 1
190 . 1 1 24 24 SER N N 15 117.1 0.3 . 1 . . . . A 21 SER N . 25800 1
191 . 1 1 25 25 ARG H H 1 7.94 0.02 . 1 . . . . A 22 ARG H . 25800 1
192 . 1 1 25 25 ARG HA H 1 3.99 0.02 . 1 . . . . A 22 ARG HA . 25800 1
193 . 1 1 25 25 ARG HB2 H 1 1.73 0.02 . 2 . . . . A 22 ARG HB2 . 25800 1
194 . 1 1 25 25 ARG HB3 H 1 1.63 0.02 . 2 . . . . A 22 ARG HB3 . 25800 1
195 . 1 1 25 25 ARG C C 13 177.9 0.3 . 1 . . . . A 22 ARG C . 25800 1
196 . 1 1 25 25 ARG CA C 13 58.7 0.3 . 1 . . . . A 22 ARG CA . 25800 1
197 . 1 1 25 25 ARG CB C 13 29.6 0.3 . 1 . . . . A 22 ARG CB . 25800 1
198 . 1 1 25 25 ARG CG C 13 26.7 0.3 . 1 . . . . A 22 ARG CG . 25800 1
199 . 1 1 25 25 ARG CD C 13 43.2 0.3 . 1 . . . . A 22 ARG CD . 25800 1
200 . 1 1 25 25 ARG N N 15 121.2 0.3 . 1 . . . . A 22 ARG N . 25800 1
201 . 1 1 26 26 ASP H H 1 7.48 0.02 . 1 . . . . A 23 ASP H . 25800 1
202 . 1 1 26 26 ASP HA H 1 4.39 0.02 . 1 . . . . A 23 ASP HA . 25800 1
203 . 1 1 26 26 ASP HB2 H 1 2.99 0.02 . 2 . . . . A 23 ASP HB2 . 25800 1
204 . 1 1 26 26 ASP HB3 H 1 2.73 0.02 . 2 . . . . A 23 ASP HB3 . 25800 1
205 . 1 1 26 26 ASP C C 13 179.2 0.3 . 1 . . . . A 23 ASP C . 25800 1
206 . 1 1 26 26 ASP CA C 13 57.3 0.3 . 1 . . . . A 23 ASP CA . 25800 1
207 . 1 1 26 26 ASP CB C 13 41 0.3 . 1 . . . . A 23 ASP CB . 25800 1
208 . 1 1 26 26 ASP N N 15 118.8 0.3 . 1 . . . . A 23 ASP N . 25800 1
209 . 1 1 27 27 VAL H H 1 7.45 0.02 . 1 . . . . A 24 VAL H . 25800 1
210 . 1 1 27 27 VAL HA H 1 3.37 0.02 . 1 . . . . A 24 VAL HA . 25800 1
211 . 1 1 27 27 VAL HB H 1 1.76 0.02 . 1 . . . . A 24 VAL HB . 25800 1
212 . 1 1 27 27 VAL C C 13 177.5 0.3 . 1 . . . . A 24 VAL C . 25800 1
213 . 1 1 27 27 VAL CA C 13 66.9 0.3 . 1 . . . . A 24 VAL CA . 25800 1
214 . 1 1 27 27 VAL CB C 13 31.4 0.3 . 1 . . . . A 24 VAL CB . 25800 1
215 . 1 1 27 27 VAL CG1 C 13 24.3 0.3 . 1 . . . . A 24 VAL CG1 . 25800 1
216 . 1 1 27 27 VAL CG2 C 13 24.2 0.3 . 1 . . . . A 24 VAL CG2 . 25800 1
217 . 1 1 27 27 VAL N N 15 119.5 0.3 . 1 . . . . A 24 VAL N . 25800 1
218 . 1 1 28 28 GLU H H 1 8.58 0.02 . 1 . . . . A 25 GLU H . 25800 1
219 . 1 1 28 28 GLU HA H 1 3.57 0.02 . 1 . . . . A 25 GLU HA . 25800 1
220 . 1 1 28 28 GLU HB2 H 1 2.09 0.02 . 2 . . . . A 25 GLU HB2 . 25800 1
221 . 1 1 28 28 GLU HB3 H 1 1.97 0.02 . 2 . . . . A 25 GLU HB3 . 25800 1
222 . 1 1 28 28 GLU C C 13 178.4 0.3 . 1 . . . . A 25 GLU C . 25800 1
223 . 1 1 28 28 GLU CA C 13 60.6 0.3 . 1 . . . . A 25 GLU CA . 25800 1
224 . 1 1 28 28 GLU CB C 13 29.6 0.3 . 1 . . . . A 25 GLU CB . 25800 1
225 . 1 1 28 28 GLU CG C 13 36.6 0.3 . 1 . . . . A 25 GLU CG . 25800 1
226 . 1 1 28 28 GLU N N 15 121.4 0.3 . 1 . . . . A 25 GLU N . 25800 1
227 . 1 1 29 29 ASN H H 1 8.18 0.02 . 1 . . . . A 26 ASN H . 25800 1
228 . 1 1 29 29 ASN HA H 1 4.32 0.02 . 1 . . . . A 26 ASN HA . 25800 1
229 . 1 1 29 29 ASN HB2 H 1 2.92 0.02 . 2 . . . . A 26 ASN HB2 . 25800 1
230 . 1 1 29 29 ASN HB3 H 1 2.8 0.02 . 2 . . . . A 26 ASN HB3 . 25800 1
231 . 1 1 29 29 ASN C C 13 177.4 0.3 . 1 . . . . A 26 ASN C . 25800 1
232 . 1 1 29 29 ASN CA C 13 55.9 0.3 . 1 . . . . A 26 ASN CA . 25800 1
233 . 1 1 29 29 ASN CB C 13 37.9 0.3 . 1 . . . . A 26 ASN CB . 25800 1
234 . 1 1 29 29 ASN N N 15 114.8 0.3 . 1 . . . . A 26 ASN N . 25800 1
235 . 1 1 30 30 GLU H H 1 7.34 0.02 . 1 . . . . A 27 GLU H . 25800 1
236 . 1 1 30 30 GLU HA H 1 4.14 0.02 . 1 . . . . A 27 GLU HA . 25800 1
237 . 1 1 30 30 GLU HG2 H 1 1.78 0.02 . 2 . . . . A 27 GLU HG2 . 25800 1
238 . 1 1 30 30 GLU HG3 H 1 1.49 0.02 . 2 . . . . A 27 GLU HG3 . 25800 1
239 . 1 1 30 30 GLU C C 13 176.4 0.3 . 1 . . . . A 27 GLU C . 25800 1
240 . 1 1 30 30 GLU CA C 13 57.4 0.3 . 1 . . . . A 27 GLU CA . 25800 1
241 . 1 1 30 30 GLU CB C 13 29.4 0.3 . 1 . . . . A 27 GLU CB . 25800 1
242 . 1 1 30 30 GLU CG C 13 34.5 0.3 . 1 . . . . A 27 GLU CG . 25800 1
243 . 1 1 30 30 GLU N N 15 118.9 0.3 . 1 . . . . A 27 GLU N . 25800 1
244 . 1 1 31 31 PHE H H 1 7.66 0.02 . 1 . . . . A 28 PHE H . 25800 1
245 . 1 1 31 31 PHE HA H 1 4.55 0.02 . 1 . . . . A 28 PHE HA . 25800 1
246 . 1 1 31 31 PHE HB2 H 1 3.42 0.02 . 2 . . . . A 28 PHE HB2 . 25800 1
247 . 1 1 31 31 PHE HB3 H 1 2.61 0.02 . 2 . . . . A 28 PHE HB3 . 25800 1
248 . 1 1 31 31 PHE HD1 H 1 7.42 0.02 . 1 . . . . A 28 PHE HD1 . 25800 1
249 . 1 1 31 31 PHE HE1 H 1 6.71 0.02 . 1 . . . . A 28 PHE HE1 . 25800 1
250 . 1 1 31 31 PHE C C 13 176.3 0.3 . 1 . . . . A 28 PHE C . 25800 1
251 . 1 1 31 31 PHE CA C 13 60 0.3 . 1 . . . . A 28 PHE CA . 25800 1
252 . 1 1 31 31 PHE CB C 13 40.8 0.3 . 1 . . . . A 28 PHE CB . 25800 1
253 . 1 1 31 31 PHE CD1 C 13 131.9 0.3 . 1 . . . . A 28 PHE CD1 . 25800 1
254 . 1 1 31 31 PHE CE1 C 13 130 0.3 . 1 . . . . A 28 PHE CE1 . 25800 1
255 . 1 1 31 31 PHE N N 15 114.1 0.3 . 1 . . . . A 28 PHE N . 25800 1
256 . 1 1 32 32 ARG H H 1 8.12 0.02 . 1 . . . . A 29 ARG H . 25800 1
257 . 1 1 32 32 ARG HA H 1 4.41 0.02 . 1 . . . . A 29 ARG HA . 25800 1
258 . 1 1 32 32 ARG HB2 H 1 2.02 0.02 . 2 . . . . A 29 ARG HB2 . 25800 1
259 . 1 1 32 32 ARG HB3 H 1 1.82 0.02 . 2 . . . . A 29 ARG HB3 . 25800 1
260 . 1 1 32 32 ARG HG2 H 1 1.74 0.02 . 2 . . . . A 29 ARG HG2 . 25800 1
261 . 1 1 32 32 ARG HG3 H 1 1.58 0.02 . 2 . . . . A 29 ARG HG3 . 25800 1
262 . 1 1 32 32 ARG C C 13 177.1 0.3 . 1 . . . . A 29 ARG C . 25800 1
263 . 1 1 32 32 ARG CA C 13 58.2 0.3 . 1 . . . . A 29 ARG CA . 25800 1
264 . 1 1 32 32 ARG CB C 13 29.3 0.3 . 1 . . . . A 29 ARG CB . 25800 1
265 . 1 1 32 32 ARG CG C 13 27 0.3 . 1 . . . . A 29 ARG CG . 25800 1
266 . 1 1 32 32 ARG CD C 13 43.6 0.3 . 1 . . . . A 29 ARG CD . 25800 1
267 . 1 1 32 32 ARG N N 15 121.7 0.3 . 1 . . . . A 29 ARG N . 25800 1
268 . 1 1 33 33 LYS H H 1 7.63 0.02 . 1 . . . . A 30 LYS H . 25800 1
269 . 1 1 33 33 LYS HA H 1 3.83 0.02 . 1 . . . . A 30 LYS HA . 25800 1
270 . 1 1 33 33 LYS HB2 H 1 1.35 0.02 . 2 . . . . A 30 LYS HB2 . 25800 1
271 . 1 1 33 33 LYS HB3 H 1 1.11 0.02 . 2 . . . . A 30 LYS HB3 . 25800 1
272 . 1 1 33 33 LYS HG2 H 1 0.73 0.02 . 2 . . . . A 30 LYS HG2 . 25800 1
273 . 1 1 33 33 LYS HG3 H 1 0.26 0.02 . 2 . . . . A 30 LYS HG3 . 25800 1
274 . 1 1 33 33 LYS C C 13 177.1 0.3 . 1 . . . . A 30 LYS C . 25800 1
275 . 1 1 33 33 LYS CA C 13 57.8 0.3 . 1 . . . . A 30 LYS CA . 25800 1
276 . 1 1 33 33 LYS CB C 13 31.1 0.3 . 1 . . . . A 30 LYS CB . 25800 1
277 . 1 1 33 33 LYS CG C 13 23 0.3 . 1 . . . . A 30 LYS CG . 25800 1
278 . 1 1 33 33 LYS CD C 13 29.8 0.3 . 1 . . . . A 30 LYS CD . 25800 1
279 . 1 1 33 33 LYS CE C 13 41.6 0.3 . 1 . . . . A 30 LYS CE . 25800 1
280 . 1 1 33 33 LYS N N 15 117.2 0.3 . 1 . . . . A 30 LYS N . 25800 1
281 . 1 1 34 34 TYR H H 1 7.41 0.02 . 1 . . . . A 31 TYR H . 25800 1
282 . 1 1 34 34 TYR HA H 1 4.15 0.02 . 1 . . . . A 31 TYR HA . 25800 1
283 . 1 1 34 34 TYR HB2 H 1 3.13 0.02 . 2 . . . . A 31 TYR HB2 . 25800 1
284 . 1 1 34 34 TYR HB3 H 1 2.71 0.02 . 2 . . . . A 31 TYR HB3 . 25800 1
285 . 1 1 34 34 TYR HD1 H 1 7.3 0.02 . 1 . . . . A 31 TYR HD1 . 25800 1
286 . 1 1 34 34 TYR HE1 H 1 6.35 0.02 . 1 . . . . A 31 TYR HE1 . 25800 1
287 . 1 1 34 34 TYR C C 13 174.4 0.3 . 1 . . . . A 31 TYR C . 25800 1
288 . 1 1 34 34 TYR CA C 13 59.9 0.3 . 1 . . . . A 31 TYR CA . 25800 1
289 . 1 1 34 34 TYR CB C 13 37.9 0.3 . 1 . . . . A 31 TYR CB . 25800 1
290 . 1 1 34 34 TYR CD1 C 13 132.9 0.3 . 1 . . . . A 31 TYR CD1 . 25800 1
291 . 1 1 34 34 TYR CE1 C 13 117.7 0.3 . 1 . . . . A 31 TYR CE1 . 25800 1
292 . 1 1 34 34 TYR N N 15 117.1 0.3 . 1 . . . . A 31 TYR N . 25800 1
293 . 1 1 35 35 GLY H H 1 7.24 0.02 . 1 . . . . A 32 GLY H . 25800 1
294 . 1 1 35 35 GLY HA2 H 1 4.48 0.02 . 2 . . . . A 32 GLY HA2 . 25800 1
295 . 1 1 35 35 GLY HA3 H 1 3.64 0.02 . 2 . . . . A 32 GLY HA3 . 25800 1
296 . 1 1 35 35 GLY C C 13 176.75 0.3 . 1 . . . . A 32 GLY C . 25800 1
297 . 1 1 35 35 GLY CA C 13 44.5 0.3 . 1 . . . . A 32 GLY CA . 25800 1
298 . 1 1 35 35 GLY N N 15 104.1 0.3 . 1 . . . . A 32 GLY N . 25800 1
299 . 1 1 36 36 ASN H H 1 8.46 0.02 . 1 . . . . A 33 ASN H . 25800 1
300 . 1 1 36 36 ASN HA H 1 4.44 0.02 . 1 . . . . A 33 ASN HA . 25800 1
301 . 1 1 36 36 ASN HB2 H 1 2.69 0.02 . 2 . . . . A 33 ASN HB2 . 25800 1
302 . 1 1 36 36 ASN HB3 H 1 2.65 0.02 . 2 . . . . A 33 ASN HB3 . 25800 1
303 . 1 1 36 36 ASN C C 13 175.5 0.3 . 1 . . . . A 33 ASN C . 25800 1
304 . 1 1 36 36 ASN CA C 13 54.3 0.3 . 1 . . . . A 33 ASN CA . 25800 1
305 . 1 1 36 36 ASN CB C 13 38.4 0.3 . 1 . . . . A 33 ASN CB . 25800 1
306 . 1 1 36 36 ASN N N 15 115.3 0.3 . 1 . . . . A 33 ASN N . 25800 1
307 . 1 1 37 37 ILE H H 1 8.05 0.02 . 1 . . . . A 34 ILE H . 25800 1
308 . 1 1 37 37 ILE HA H 1 3.79 0.02 . 1 . . . . A 34 ILE HA . 25800 1
309 . 1 1 37 37 ILE HB H 1 1.42 0.02 . 1 . . . . A 34 ILE HB . 25800 1
310 . 1 1 37 37 ILE C C 13 175.6 0.3 . 1 . . . . A 34 ILE C . 25800 1
311 . 1 1 37 37 ILE CA C 13 61.3 0.3 . 1 . . . . A 34 ILE CA . 25800 1
312 . 1 1 37 37 ILE CB C 13 40 0.3 . 1 . . . . A 34 ILE CB . 25800 1
313 . 1 1 37 37 ILE CG1 C 13 28.1 0.3 . 1 . . . . A 34 ILE CG1 . 25800 1
314 . 1 1 37 37 ILE CG2 C 13 20.2 0.3 . 1 . . . . A 34 ILE CG2 . 25800 1
315 . 1 1 37 37 ILE CD1 C 13 17.6 0.3 . 1 . . . . A 34 ILE CD1 . 25800 1
316 . 1 1 37 37 ILE N N 15 126.7 0.3 . 1 . . . . A 34 ILE N . 25800 1
317 . 1 1 38 38 LEU H H 1 8.78 0.02 . 1 . . . . A 35 LEU H . 25800 1
318 . 1 1 38 38 LEU HA H 1 4.16 0.02 . 1 . . . . A 35 LEU HA . 25800 1
319 . 1 1 38 38 LEU HG H 1 1.27 0.02 . 1 . . . . A 35 LEU HG . 25800 1
320 . 1 1 38 38 LEU C C 13 177.2 0.3 . 1 . . . . A 35 LEU C . 25800 1
321 . 1 1 38 38 LEU CA C 13 55.5 0.3 . 1 . . . . A 35 LEU CA . 25800 1
322 . 1 1 38 38 LEU CB C 13 42.7 0.3 . 1 . . . . A 35 LEU CB . 25800 1
323 . 1 1 38 38 LEU CG C 13 27.2 0.3 . 1 . . . . A 35 LEU CG . 25800 1
324 . 1 1 38 38 LEU CD1 C 13 25.8 0.3 . 1 . . . . A 35 LEU CD1 . 25800 1
325 . 1 1 38 38 LEU CD2 C 13 22.2 0.3 . 1 . . . . A 35 LEU CD2 . 25800 1
326 . 1 1 38 38 LEU N N 15 127.4 0.3 . 1 . . . . A 35 LEU N . 25800 1
327 . 1 1 39 39 LYS H H 1 7.11 0.02 . 1 . . . . A 36 LYS H . 25800 1
328 . 1 1 39 39 LYS HA H 1 4.24 0.02 . 1 . . . . A 36 LYS HA . 25800 1
329 . 1 1 39 39 LYS HB2 H 1 1.56 0.02 . 2 . . . . A 36 LYS HB2 . 25800 1
330 . 1 1 39 39 LYS HB3 H 1 1.52 0.02 . 2 . . . . A 36 LYS HB3 . 25800 1
331 . 1 1 39 39 LYS C C 13 173.6 0.3 . 1 . . . . A 36 LYS C . 25800 1
332 . 1 1 39 39 LYS CA C 13 55.9 0.3 . 1 . . . . A 36 LYS CA . 25800 1
333 . 1 1 39 39 LYS CB C 13 36.6 0.3 . 1 . . . . A 36 LYS CB . 25800 1
334 . 1 1 39 39 LYS CG C 13 24.7 0.3 . 1 . . . . A 36 LYS CG . 25800 1
335 . 1 1 39 39 LYS CD C 13 28.8 0.3 . 1 . . . . A 36 LYS CD . 25800 1
336 . 1 1 39 39 LYS CE C 13 42.1 0.3 . 1 . . . . A 36 LYS CE . 25800 1
337 . 1 1 39 39 LYS N N 15 117 0.3 . 1 . . . . A 36 LYS N . 25800 1
338 . 1 1 40 40 CYS H H 1 8.61 0.02 . 1 . . . . A 37 CYS H . 25800 1
339 . 1 1 40 40 CYS HA H 1 4.7 0.02 . 1 . . . . A 37 CYS HA . 25800 1
340 . 1 1 40 40 CYS HB2 H 1 2.79 0.02 . 2 . . . . A 37 CYS HB2 . 25800 1
341 . 1 1 40 40 CYS HB3 H 1 2.23 0.02 . 2 . . . . A 37 CYS HB3 . 25800 1
342 . 1 1 40 40 CYS C C 13 171.6 0.3 . 1 . . . . A 37 CYS C . 25800 1
343 . 1 1 40 40 CYS CA C 13 57.9 0.3 . 1 . . . . A 37 CYS CA . 25800 1
344 . 1 1 40 40 CYS CB C 13 27.1 0.3 . 1 . . . . A 37 CYS CB . 25800 1
345 . 1 1 40 40 CYS N N 15 125.4 0.3 . 1 . . . . A 37 CYS N . 25800 1
346 . 1 1 41 41 ASP H H 1 8.29 0.02 . 1 . . . . A 38 ASP H . 25800 1
347 . 1 1 41 41 ASP HA H 1 4.95 0.02 . 1 . . . . A 38 ASP HA . 25800 1
348 . 1 1 41 41 ASP HB2 H 1 2.57 0.02 . 2 . . . . A 38 ASP HB2 . 25800 1
349 . 1 1 41 41 ASP HB3 H 1 2.4 0.02 . 2 . . . . A 38 ASP HB3 . 25800 1
350 . 1 1 41 41 ASP C C 13 174.3 0.3 . 1 . . . . A 38 ASP C . 25800 1
351 . 1 1 41 41 ASP CA C 13 53.2 0.3 . 1 . . . . A 38 ASP CA . 25800 1
352 . 1 1 41 41 ASP CB C 13 44.3 0.3 . 1 . . . . A 38 ASP CB . 25800 1
353 . 1 1 41 41 ASP N N 15 128.2 0.3 . 1 . . . . A 38 ASP N . 25800 1
354 . 1 1 42 42 VAL H H 1 8.38 0.02 . 1 . . . . A 39 VAL H . 25800 1
355 . 1 1 42 42 VAL HA H 1 4.3 0.02 . 1 . . . . A 39 VAL HA . 25800 1
356 . 1 1 42 42 VAL HB H 1 1.69 0.02 . 1 . . . . A 39 VAL HB . 25800 1
357 . 1 1 42 42 VAL C C 13 175 0.3 . 1 . . . . A 39 VAL C . 25800 1
358 . 1 1 42 42 VAL CA C 13 61.7 0.3 . 1 . . . . A 39 VAL CA . 25800 1
359 . 1 1 42 42 VAL CB C 13 33.1 0.3 . 1 . . . . A 39 VAL CB . 25800 1
360 . 1 1 42 42 VAL CG1 C 13 22.5 0.3 . 1 . . . . A 39 VAL CG1 . 25800 1
361 . 1 1 42 42 VAL CG2 C 13 21.1 0.3 . 1 . . . . A 39 VAL CG2 . 25800 1
362 . 1 1 42 42 VAL N N 15 123.5 0.3 . 1 . . . . A 39 VAL N . 25800 1
363 . 1 1 43 43 LYS H H 1 8.68 0.02 . 1 . . . . A 40 LYS H . 25800 1
364 . 1 1 43 43 LYS HA H 1 4.32 0.02 . 1 . . . . A 40 LYS HA . 25800 1
365 . 1 1 43 43 LYS HB2 H 1 1.19 0.02 . 2 . . . . A 40 LYS HB2 . 25800 1
366 . 1 1 43 43 LYS HB3 H 1 0.32 0.02 . 2 . . . . A 40 LYS HB3 . 25800 1
367 . 1 1 43 43 LYS C C 13 173.7 0.3 . 1 . . . . A 40 LYS C . 25800 1
368 . 1 1 43 43 LYS CA C 13 53.9 0.3 . 1 . . . . A 40 LYS CA . 25800 1
369 . 1 1 43 43 LYS CB C 13 35.5 0.3 . 1 . . . . A 40 LYS CB . 25800 1
370 . 1 1 43 43 LYS CG C 13 24.8 0.3 . 1 . . . . A 40 LYS CG . 25800 1
371 . 1 1 43 43 LYS CD C 13 28.8 0.3 . 1 . . . . A 40 LYS CD . 25800 1
372 . 1 1 43 43 LYS CE C 13 42 0.3 . 1 . . . . A 40 LYS CE . 25800 1
373 . 1 1 43 43 LYS N N 15 129.1 0.3 . 1 . . . . A 40 LYS N . 25800 1
374 . 1 1 44 44 LYS H H 1 7.9 0.02 . 1 . . . . A 41 LYS H . 25800 1
375 . 1 1 44 44 LYS HA H 1 4.98 0.02 . 1 . . . . A 41 LYS HA . 25800 1
376 . 1 1 44 44 LYS HB2 H 1 1.71 0.02 . 2 . . . . A 41 LYS HB2 . 25800 1
377 . 1 1 44 44 LYS HB3 H 1 1.54 0.02 . 2 . . . . A 41 LYS HB3 . 25800 1
378 . 1 1 44 44 LYS C C 13 177.8 0.3 . 1 . . . . A 41 LYS C . 25800 1
379 . 1 1 44 44 LYS CA C 13 54.6 0.3 . 1 . . . . A 41 LYS CA . 25800 1
380 . 1 1 44 44 LYS CB C 13 35 0.3 . 1 . . . . A 41 LYS CB . 25800 1
381 . 1 1 44 44 LYS CG C 13 25 0.3 . 1 . . . . A 41 LYS CG . 25800 1
382 . 1 1 44 44 LYS CD C 13 28.5 0.3 . 1 . . . . A 41 LYS CD . 25800 1
383 . 1 1 44 44 LYS CE C 13 42.4 0.3 . 1 . . . . A 41 LYS CE . 25800 1
384 . 1 1 44 44 LYS N N 15 117.3 0.3 . 1 . . . . A 41 LYS N . 25800 1
385 . 1 1 45 45 THR H H 1 8.73 0.02 . 1 . . . . A 42 THR H . 25800 1
386 . 1 1 45 45 THR HA H 1 4.68 0.02 . 1 . . . . A 42 THR HA . 25800 1
387 . 1 1 45 45 THR HB H 1 4.59 0.02 . 1 . . . . A 42 THR HB . 25800 1
388 . 1 1 45 45 THR C C 13 176.9 0.3 . 1 . . . . A 42 THR C . 25800 1
389 . 1 1 45 45 THR CA C 13 60.2 0.3 . 1 . . . . A 42 THR CA . 25800 1
390 . 1 1 45 45 THR CB C 13 71.6 0.3 . 1 . . . . A 42 THR CB . 25800 1
391 . 1 1 45 45 THR CG2 C 13 21.9 0.3 . 1 . . . . A 42 THR CG2 . 25800 1
392 . 1 1 45 45 THR N N 15 113.2 0.3 . 1 . . . . A 42 THR N . 25800 1
393 . 1 1 46 46 VAL H H 1 8.73 0.02 . 1 . . . . A 43 VAL H . 25800 1
394 . 1 1 46 46 VAL HA H 1 3.92 0.02 . 1 . . . . A 43 VAL HA . 25800 1
395 . 1 1 46 46 VAL HB H 1 2.14 0.02 . 1 . . . . A 43 VAL HB . 25800 1
396 . 1 1 46 46 VAL C C 13 177 0.3 . 1 . . . . A 43 VAL C . 25800 1
397 . 1 1 46 46 VAL CA C 13 64.7 0.3 . 1 . . . . A 43 VAL CA . 25800 1
398 . 1 1 46 46 VAL CB C 13 31.8 0.3 . 1 . . . . A 43 VAL CB . 25800 1
399 . 1 1 46 46 VAL CG1 C 13 24 0.3 . 1 . . . . A 43 VAL CG1 . 25800 1
400 . 1 1 46 46 VAL CG2 C 13 20.9 0.3 . 1 . . . . A 43 VAL CG2 . 25800 1
401 . 1 1 46 46 VAL N N 15 120 0.3 . 1 . . . . A 43 VAL N . 25800 1
402 . 1 1 47 47 SER H H 1 7.76 0.02 . 1 . . . . A 44 SER H . 25800 1
403 . 1 1 47 47 SER HA H 1 4.36 0.02 . 1 . . . . A 44 SER HA . 25800 1
404 . 1 1 47 47 SER C C 13 174.8 0.3 . 1 . . . . A 44 SER C . 25800 1
405 . 1 1 47 47 SER CA C 13 58.4 0.3 . 1 . . . . A 44 SER CA . 25800 1
406 . 1 1 47 47 SER CB C 13 63.5 0.3 . 1 . . . . A 44 SER CB . 25800 1
407 . 1 1 47 47 SER N N 15 113.4 0.3 . 1 . . . . A 44 SER N . 25800 1
408 . 1 1 48 48 GLY H H 1 7.82 0.02 . 1 . . . . A 45 GLY H . 25800 1
409 . 1 1 48 48 GLY HA2 H 1 4.2 0.02 . 2 . . . . A 45 GLY HA2 . 25800 1
410 . 1 1 48 48 GLY HA3 H 1 3.65 0.02 . 2 . . . . A 45 GLY HA3 . 25800 1
411 . 1 1 48 48 GLY C C 13 173.5 0.3 . 1 . . . . A 45 GLY C . 25800 1
412 . 1 1 48 48 GLY CA C 13 45.3 0.3 . 1 . . . . A 45 GLY CA . 25800 1
413 . 1 1 48 48 GLY N N 15 110.2 0.3 . 1 . . . . A 45 GLY N . 25800 1
414 . 1 1 49 49 ALA H H 1 7.44 0.02 . 1 . . . . A 46 ALA H . 25800 1
415 . 1 1 49 49 ALA HA H 1 4.39 0.02 . 1 . . . . A 46 ALA HA . 25800 1
416 . 1 1 49 49 ALA C C 13 176.1 0.3 . 1 . . . . A 46 ALA C . 25800 1
417 . 1 1 49 49 ALA CA C 13 51.9 0.3 . 1 . . . . A 46 ALA CA . 25800 1
418 . 1 1 49 49 ALA CB C 13 19.8 0.3 . 1 . . . . A 46 ALA CB . 25800 1
419 . 1 1 49 49 ALA N N 15 123.9 0.3 . 1 . . . . A 46 ALA N . 25800 1
420 . 1 1 50 50 ALA H H 1 8.35 0.02 . 1 . . . . A 47 ALA H . 25800 1
421 . 1 1 50 50 ALA HA H 1 5.2 0.02 . 1 . . . . A 47 ALA HA . 25800 1
422 . 1 1 50 50 ALA C C 13 176.1 0.3 . 1 . . . . A 47 ALA C . 25800 1
423 . 1 1 50 50 ALA CA C 13 50.9 0.3 . 1 . . . . A 47 ALA CA . 25800 1
424 . 1 1 50 50 ALA CB C 13 21.9 0.3 . 1 . . . . A 47 ALA CB . 25800 1
425 . 1 1 50 50 ALA N N 15 123.1 0.3 . 1 . . . . A 47 ALA N . 25800 1
426 . 1 1 51 51 PHE H H 1 8.55 0.02 . 1 . . . . A 48 PHE H . 25800 1
427 . 1 1 51 51 PHE HA H 1 5.03 0.02 . 1 . . . . A 48 PHE HA . 25800 1
428 . 1 1 51 51 PHE HB2 H 1 2.92 0.02 . 2 . . . . A 48 PHE HB2 . 25800 1
429 . 1 1 51 51 PHE HB3 H 1 2.65 0.02 . 2 . . . . A 48 PHE HB3 . 25800 1
430 . 1 1 51 51 PHE HD1 H 1 7.03 0.02 . 1 . . . . A 48 PHE HD1 . 25800 1
431 . 1 1 51 51 PHE HE1 H 1 6.59 0.02 . 1 . . . . A 48 PHE HE1 . 25800 1
432 . 1 1 51 51 PHE C C 13 171.6 0.3 . 1 . . . . A 48 PHE C . 25800 1
433 . 1 1 51 51 PHE CA C 13 55.7 0.3 . 1 . . . . A 48 PHE CA . 25800 1
434 . 1 1 51 51 PHE CB C 13 41.2 0.3 . 1 . . . . A 48 PHE CB . 25800 1
435 . 1 1 51 51 PHE CD1 C 13 131.6 0.3 . 1 . . . . A 48 PHE CD1 . 25800 1
436 . 1 1 51 51 PHE CE1 C 13 132.8 0.3 . 1 . . . . A 48 PHE CE1 . 25800 1
437 . 1 1 51 51 PHE N N 15 118.7 0.3 . 1 . . . . A 48 PHE N . 25800 1
438 . 1 1 52 52 ALA H H 1 9.24 0.02 . 1 . . . . A 49 ALA H . 25800 1
439 . 1 1 52 52 ALA HA H 1 5.33 0.02 . 1 . . . . A 49 ALA HA . 25800 1
440 . 1 1 52 52 ALA C C 13 175.5 0.3 . 1 . . . . A 49 ALA C . 25800 1
441 . 1 1 52 52 ALA CA C 13 49.3 0.3 . 1 . . . . A 49 ALA CA . 25800 1
442 . 1 1 52 52 ALA CB C 13 23.7 0.3 . 1 . . . . A 49 ALA CB . 25800 1
443 . 1 1 52 52 ALA N N 15 120.4 0.3 . 1 . . . . A 49 ALA N . 25800 1
444 . 1 1 53 53 PHE H H 1 7.92 0.02 . 1 . . . . A 50 PHE H . 25800 1
445 . 1 1 53 53 PHE HA H 1 5.6 0.02 . 1 . . . . A 50 PHE HA . 25800 1
446 . 1 1 53 53 PHE HD1 H 1 7.29 0.02 . 1 . . . . A 50 PHE HD1 . 25800 1
447 . 1 1 53 53 PHE HE1 H 1 7.13 0.02 . 1 . . . . A 50 PHE HE1 . 25800 1
448 . 1 1 53 53 PHE C C 13 176 0.3 . 1 . . . . A 50 PHE C . 25800 1
449 . 1 1 53 53 PHE CA C 13 56.5 0.3 . 1 . . . . A 50 PHE CA . 25800 1
450 . 1 1 53 53 PHE CB C 13 42.2 0.3 . 1 . . . . A 50 PHE CB . 25800 1
451 . 1 1 53 53 PHE CD1 C 13 131.9 0.3 . 1 . . . . A 50 PHE CD1 . 25800 1
452 . 1 1 53 53 PHE CE1 C 13 131.6 0.3 . 1 . . . . A 50 PHE CE1 . 25800 1
453 . 1 1 53 53 PHE N N 15 115 0.3 . 1 . . . . A 50 PHE N . 25800 1
454 . 1 1 54 54 ILE H H 1 8.49 0.02 . 1 . . . . A 51 ILE H . 25800 1
455 . 1 1 54 54 ILE HA H 1 4.45 0.02 . 1 . . . . A 51 ILE HA . 25800 1
456 . 1 1 54 54 ILE HB H 1 1.15 0.02 . 1 . . . . A 51 ILE HB . 25800 1
457 . 1 1 54 54 ILE HG12 H 1 0.96 0.02 . 2 . . . . A 51 ILE HG12 . 25800 1
458 . 1 1 54 54 ILE HG13 H 1 0.51 0.02 . 2 . . . . A 51 ILE HG13 . 25800 1
459 . 1 1 54 54 ILE C C 13 173.7 0.3 . 1 . . . . A 51 ILE C . 25800 1
460 . 1 1 54 54 ILE CA C 13 60.2 0.3 . 1 . . . . A 51 ILE CA . 25800 1
461 . 1 1 54 54 ILE CB C 13 40.7 0.3 . 1 . . . . A 51 ILE CB . 25800 1
462 . 1 1 54 54 ILE CG1 C 13 27.2 0.3 . 1 . . . . A 51 ILE CG1 . 25800 1
463 . 1 1 54 54 ILE CG2 C 13 18.3 0.3 . 1 . . . . A 51 ILE CG2 . 25800 1
464 . 1 1 54 54 ILE CD1 C 13 14.5 0.3 . 1 . . . . A 51 ILE CD1 . 25800 1
465 . 1 1 54 54 ILE N N 15 123 0.3 . 1 . . . . A 51 ILE N . 25800 1
466 . 1 1 55 55 GLU H H 1 8.61 0.02 . 1 . . . . A 52 GLU H . 25800 1
467 . 1 1 55 55 GLU HA H 1 4.77 0.02 . 1 . . . . A 52 GLU HA . 25800 1
468 . 1 1 55 55 GLU HB2 H 1 1.8 0.02 . 2 . . . . A 52 GLU HB2 . 25800 1
469 . 1 1 55 55 GLU HB3 H 1 1.64 0.02 . 2 . . . . A 52 GLU HB3 . 25800 1
470 . 1 1 55 55 GLU HG2 H 1 1.99 0.02 . 2 . . . . A 52 GLU HG2 . 25800 1
471 . 1 1 55 55 GLU HG3 H 1 1.88 0.02 . 2 . . . . A 52 GLU HG3 . 25800 1
472 . 1 1 55 55 GLU C C 13 175.3 0.3 . 1 . . . . A 52 GLU C . 25800 1
473 . 1 1 55 55 GLU CA C 13 54.7 0.3 . 1 . . . . A 52 GLU CA . 25800 1
474 . 1 1 55 55 GLU CB C 13 31.5 0.3 . 1 . . . . A 52 GLU CB . 25800 1
475 . 1 1 55 55 GLU N N 15 126.6 0.3 . 1 . . . . A 52 GLU N . 25800 1
476 . 1 1 56 56 PHE H H 1 8.8 0.02 . 1 . . . . A 53 PHE H . 25800 1
477 . 1 1 56 56 PHE HA H 1 4.8 0.02 . 1 . . . . A 53 PHE HA . 25800 1
478 . 1 1 56 56 PHE HB2 H 1 3.65 0.02 . 2 . . . . A 53 PHE HB2 . 25800 1
479 . 1 1 56 56 PHE HB3 H 1 2.75 0.02 . 2 . . . . A 53 PHE HB3 . 25800 1
480 . 1 1 56 56 PHE HD2 H 1 7.28 0.02 . 1 . . . . A 53 PHE HD2 . 25800 1
481 . 1 1 56 56 PHE HE2 H 1 7.18 0.02 . 1 . . . . A 53 PHE HE2 . 25800 1
482 . 1 1 56 56 PHE C C 13 175.4 0.3 . 1 . . . . A 53 PHE C . 25800 1
483 . 1 1 56 56 PHE CA C 13 58.2 0.3 . 1 . . . . A 53 PHE CA . 25800 1
484 . 1 1 56 56 PHE CB C 13 40.9 0.3 . 1 . . . . A 53 PHE CB . 25800 1
485 . 1 1 56 56 PHE CD2 C 13 131.9 0.3 . 1 . . . . A 53 PHE CD2 . 25800 1
486 . 1 1 56 56 PHE CE2 C 13 131.9 0.3 . 1 . . . . A 53 PHE CE2 . 25800 1
487 . 1 1 56 56 PHE N N 15 126.1 0.3 . 1 . . . . A 53 PHE N . 25800 1
488 . 1 1 57 57 GLU H H 1 8.16 0.02 . 1 . . . . A 54 GLU H . 25800 1
489 . 1 1 57 57 GLU HA H 1 3.93 0.02 . 1 . . . . A 54 GLU HA . 25800 1
490 . 1 1 57 57 GLU HG2 H 1 2.25 0.02 . 2 . . . . A 54 GLU HG2 . 25800 1
491 . 1 1 57 57 GLU HG3 H 1 2.18 0.02 . 2 . . . . A 54 GLU HG3 . 25800 1
492 . 1 1 57 57 GLU C C 13 175.3 0.3 . 1 . . . . A 54 GLU C . 25800 1
493 . 1 1 57 57 GLU CA C 13 59.1 0.3 . 1 . . . . A 54 GLU CA . 25800 1
494 . 1 1 57 57 GLU CB C 13 30.8 0.3 . 1 . . . . A 54 GLU CB . 25800 1
495 . 1 1 57 57 GLU CG C 13 36.4 0.3 . 1 . . . . A 54 GLU CG . 25800 1
496 . 1 1 57 57 GLU N N 15 120.7 0.3 . 1 . . . . A 54 GLU N . 25800 1
497 . 1 1 58 58 ASP H H 1 8.74 0.02 . 1 . . . . A 55 ASP H . 25800 1
498 . 1 1 58 58 ASP HA H 1 4.92 0.02 . 1 . . . . A 55 ASP HA . 25800 1
499 . 1 1 58 58 ASP HB2 H 1 2.87 0.02 . 2 . . . . A 55 ASP HB2 . 25800 1
500 . 1 1 58 58 ASP HB3 H 1 2.44 0.02 . 2 . . . . A 55 ASP HB3 . 25800 1
501 . 1 1 58 58 ASP C C 13 176.4 0.3 . 1 . . . . A 55 ASP C . 25800 1
502 . 1 1 58 58 ASP CA C 13 52.4 0.3 . 1 . . . . A 55 ASP CA . 25800 1
503 . 1 1 58 58 ASP CB C 13 44.4 0.3 . 1 . . . . A 55 ASP CB . 25800 1
504 . 1 1 58 58 ASP N N 15 117.9 0.3 . 1 . . . . A 55 ASP N . 25800 1
505 . 1 1 59 59 ALA H H 1 8.8 0.02 . 1 . . . . A 56 ALA H . 25800 1
506 . 1 1 59 59 ALA HA H 1 3.83 0.02 . 1 . . . . A 56 ALA HA . 25800 1
507 . 1 1 59 59 ALA C C 13 179.8 0.3 . 1 . . . . A 56 ALA C . 25800 1
508 . 1 1 59 59 ALA CA C 13 55.2 0.3 . 1 . . . . A 56 ALA CA . 25800 1
509 . 1 1 59 59 ALA CB C 13 18.9 0.3 . 1 . . . . A 56 ALA CB . 25800 1
510 . 1 1 59 59 ALA N N 15 128.9 0.3 . 1 . . . . A 56 ALA N . 25800 1
511 . 1 1 60 60 ARG H H 1 8.95 0.02 . 1 . . . . A 57 ARG H . 25800 1
512 . 1 1 60 60 ARG HA H 1 3.89 0.02 . 1 . . . . A 57 ARG HA . 25800 1
513 . 1 1 60 60 ARG C C 13 178 0.3 . 1 . . . . A 57 ARG C . 25800 1
514 . 1 1 60 60 ARG CA C 13 58.9 0.3 . 1 . . . . A 57 ARG CA . 25800 1
515 . 1 1 60 60 ARG CB C 13 29.3 0.3 . 1 . . . . A 57 ARG CB . 25800 1
516 . 1 1 60 60 ARG CG C 13 26.7 0.3 . 1 . . . . A 57 ARG CG . 25800 1
517 . 1 1 60 60 ARG CD C 13 43.3 0.3 . 1 . . . . A 57 ARG CD . 25800 1
518 . 1 1 60 60 ARG N N 15 119.2 0.3 . 1 . . . . A 57 ARG N . 25800 1
519 . 1 1 61 61 ASP H H 1 7.02 0.02 . 1 . . . . A 58 ASP H . 25800 1
520 . 1 1 61 61 ASP HA H 1 4.09 0.02 . 1 . . . . A 58 ASP HA . 25800 1
521 . 1 1 61 61 ASP HB2 H 1 2.67 0.02 . 2 . . . . A 58 ASP HB2 . 25800 1
522 . 1 1 61 61 ASP HB3 H 1 2.3 0.02 . 2 . . . . A 58 ASP HB3 . 25800 1
523 . 1 1 61 61 ASP C C 13 176.7 0.3 . 1 . . . . A 58 ASP C . 25800 1
524 . 1 1 61 61 ASP CA C 13 56.5 0.3 . 1 . . . . A 58 ASP CA . 25800 1
525 . 1 1 61 61 ASP CB C 13 39.9 0.3 . 1 . . . . A 58 ASP CB . 25800 1
526 . 1 1 61 61 ASP N N 15 120.9 0.3 . 1 . . . . A 58 ASP N . 25800 1
527 . 1 1 62 62 ALA H H 1 6.44 0.02 . 1 . . . . A 59 ALA H . 25800 1
528 . 1 1 62 62 ALA HA H 1 3.08 0.02 . 1 . . . . A 59 ALA HA . 25800 1
529 . 1 1 62 62 ALA C C 13 178.1 0.3 . 1 . . . . A 59 ALA C . 25800 1
530 . 1 1 62 62 ALA CA C 13 54.3 0.3 . 1 . . . . A 59 ALA CA . 25800 1
531 . 1 1 62 62 ALA CB C 13 18.4 0.3 . 1 . . . . A 59 ALA CB . 25800 1
532 . 1 1 62 62 ALA N N 15 119.7 0.3 . 1 . . . . A 59 ALA N . 25800 1
533 . 1 1 63 63 ALA H H 1 7.33 0.02 . 1 . . . . A 60 ALA H . 25800 1
534 . 1 1 63 63 ALA HA H 1 3.83 0.02 . 1 . . . . A 60 ALA HA . 25800 1
535 . 1 1 63 63 ALA C C 13 180.9 0.3 . 1 . . . . A 60 ALA C . 25800 1
536 . 1 1 63 63 ALA CA C 13 54.9 0.3 . 1 . . . . A 60 ALA CA . 25800 1
537 . 1 1 63 63 ALA CB C 13 17.7 0.3 . 1 . . . . A 60 ALA CB . 25800 1
538 . 1 1 63 63 ALA N N 15 117.6 0.3 . 1 . . . . A 60 ALA N . 25800 1
539 . 1 1 64 64 ASP H H 1 7.59 0.02 . 1 . . . . A 61 ASP H . 25800 1
540 . 1 1 64 64 ASP HA H 1 4.21 0.02 . 1 . . . . A 61 ASP HA . 25800 1
541 . 1 1 64 64 ASP HB2 H 1 2.83 0.02 . 2 . . . . A 61 ASP HB2 . 25800 1
542 . 1 1 64 64 ASP HB3 H 1 2.61 0.02 . 2 . . . . A 61 ASP HB3 . 25800 1
543 . 1 1 64 64 ASP C C 13 176.7 0.3 . 1 . . . . A 61 ASP C . 25800 1
544 . 1 1 64 64 ASP CA C 13 57.1 0.3 . 1 . . . . A 61 ASP CA . 25800 1
545 . 1 1 64 64 ASP CB C 13 40.1 0.3 . 1 . . . . A 61 ASP CB . 25800 1
546 . 1 1 64 64 ASP N N 15 120.1 0.3 . 1 . . . . A 61 ASP N . 25800 1
547 . 1 1 65 65 ALA H H 1 7.44 0.02 . 1 . . . . A 62 ALA H . 25800 1
548 . 1 1 65 65 ALA HA H 1 2.42 0.02 . 1 . . . . A 62 ALA HA . 25800 1
549 . 1 1 65 65 ALA C C 13 179.3 0.3 . 1 . . . . A 62 ALA C . 25800 1
550 . 1 1 65 65 ALA CA C 13 54.6 0.3 . 1 . . . . A 62 ALA CA . 25800 1
551 . 1 1 65 65 ALA CB C 13 19.1 0.3 . 1 . . . . A 62 ALA CB . 25800 1
552 . 1 1 65 65 ALA N N 15 122.2 0.3 . 1 . . . . A 62 ALA N . 25800 1
553 . 1 1 66 66 ILE H H 1 7.54 0.02 . 1 . . . . A 63 ILE H . 25800 1
554 . 1 1 66 66 ILE HA H 1 3.24 0.02 . 1 . . . . A 63 ILE HA . 25800 1
555 . 1 1 66 66 ILE HB H 1 1.59 0.02 . 1 . . . . A 63 ILE HB . 25800 1
556 . 1 1 66 66 ILE C C 13 177.8 0.3 . 1 . . . . A 63 ILE C . 25800 1
557 . 1 1 66 66 ILE CA C 13 65.6 0.3 . 1 . . . . A 63 ILE CA . 25800 1
558 . 1 1 66 66 ILE CB C 13 38.9 0.3 . 1 . . . . A 63 ILE CB . 25800 1
559 . 1 1 66 66 ILE CG1 C 13 29.9 0.3 . 1 . . . . A 63 ILE CG1 . 25800 1
560 . 1 1 66 66 ILE CG2 C 13 18.2 0.3 . 1 . . . . A 63 ILE CG2 . 25800 1
561 . 1 1 66 66 ILE CD1 C 13 17.1 0.3 . 1 . . . . A 63 ILE CD1 . 25800 1
562 . 1 1 66 66 ILE N N 15 116.7 0.3 . 1 . . . . A 63 ILE N . 25800 1
563 . 1 1 67 67 LYS H H 1 7.49 0.02 . 1 . . . . A 64 LYS H . 25800 1
564 . 1 1 67 67 LYS HA H 1 3.9 0.02 . 1 . . . . A 64 LYS HA . 25800 1
565 . 1 1 67 67 LYS HG2 H 1 1.42 0.02 . 2 . . . . A 64 LYS HG2 . 25800 1
566 . 1 1 67 67 LYS HG3 H 1 1.34 0.02 . 2 . . . . A 64 LYS HG3 . 25800 1
567 . 1 1 67 67 LYS HD2 H 1 1.75 0.02 . 2 . . . . A 64 LYS HD2 . 25800 1
568 . 1 1 67 67 LYS HD3 H 1 1.63 0.02 . 2 . . . . A 64 LYS HD3 . 25800 1
569 . 1 1 67 67 LYS C C 13 178.9 0.3 . 1 . . . . A 64 LYS C . 25800 1
570 . 1 1 67 67 LYS CA C 13 58.8 0.3 . 1 . . . . A 64 LYS CA . 25800 1
571 . 1 1 67 67 LYS CB C 13 32.6 0.3 . 1 . . . . A 64 LYS CB . 25800 1
572 . 1 1 67 67 LYS CG C 13 24.6 0.3 . 1 . . . . A 64 LYS CG . 25800 1
573 . 1 1 67 67 LYS CD C 13 29.7 0.3 . 1 . . . . A 64 LYS CD . 25800 1
574 . 1 1 67 67 LYS CE C 13 42.1 0.3 . 1 . . . . A 64 LYS CE . 25800 1
575 . 1 1 67 67 LYS N N 15 117.4 0.3 . 1 . . . . A 64 LYS N . 25800 1
576 . 1 1 68 68 GLU H H 1 7.96 0.02 . 1 . . . . A 65 GLU H . 25800 1
577 . 1 1 68 68 GLU HA H 1 4.16 0.02 . 1 . . . . A 65 GLU HA . 25800 1
578 . 1 1 68 68 GLU HG2 H 1 2.44 0.02 . 2 . . . . A 65 GLU HG2 . 25800 1
579 . 1 1 68 68 GLU HG3 H 1 2.2 0.02 . 2 . . . . A 65 GLU HG3 . 25800 1
580 . 1 1 68 68 GLU C C 13 178.3 0.3 . 1 . . . . A 65 GLU C . 25800 1
581 . 1 1 68 68 GLU CA C 13 58.3 0.3 . 1 . . . . A 65 GLU CA . 25800 1
582 . 1 1 68 68 GLU CB C 13 30.7 0.3 . 1 . . . . A 65 GLU CB . 25800 1
583 . 1 1 68 68 GLU CG C 13 37.2 0.3 . 1 . . . . A 65 GLU CG . 25800 1
584 . 1 1 68 68 GLU N N 15 113.8 0.3 . 1 . . . . A 65 GLU N . 25800 1
585 . 1 1 69 69 LYS H H 1 8.05 0.02 . 1 . . . . A 66 LYS H . 25800 1
586 . 1 1 69 69 LYS HA H 1 4.47 0.02 . 1 . . . . A 66 LYS HA . 25800 1
587 . 1 1 69 69 LYS C C 13 177.5 0.3 . 1 . . . . A 66 LYS C . 25800 1
588 . 1 1 69 69 LYS CA C 13 54.4 0.3 . 1 . . . . A 66 LYS CA . 25800 1
589 . 1 1 69 69 LYS CB C 13 33 0.3 . 1 . . . . A 66 LYS CB . 25800 1
590 . 1 1 69 69 LYS CG C 13 23.8 0.3 . 1 . . . . A 66 LYS CG . 25800 1
591 . 1 1 69 69 LYS CD C 13 28 0.3 . 1 . . . . A 66 LYS CD . 25800 1
592 . 1 1 69 69 LYS CE C 13 41.9 0.3 . 1 . . . . A 66 LYS CE . 25800 1
593 . 1 1 69 69 LYS N N 15 114.7 0.3 . 1 . . . . A 66 LYS N . 25800 1
594 . 1 1 70 70 ASP H H 1 7.62 0.02 . 1 . . . . A 67 ASP H . 25800 1
595 . 1 1 70 70 ASP HA H 1 4.22 0.02 . 1 . . . . A 67 ASP HA . 25800 1
596 . 1 1 70 70 ASP HB2 H 1 3.25 0.02 . 2 . . . . A 67 ASP HB2 . 25800 1
597 . 1 1 70 70 ASP HB3 H 1 2.59 0.02 . 2 . . . . A 67 ASP HB3 . 25800 1
598 . 1 1 70 70 ASP C C 13 177.7 0.3 . 1 . . . . A 67 ASP C . 25800 1
599 . 1 1 70 70 ASP CA C 13 58.4 0.3 . 1 . . . . A 67 ASP CA . 25800 1
600 . 1 1 70 70 ASP CB C 13 41.4 0.3 . 1 . . . . A 67 ASP CB . 25800 1
601 . 1 1 70 70 ASP N N 15 118.8 0.3 . 1 . . . . A 67 ASP N . 25800 1
602 . 1 1 71 71 GLY H H 1 8.47 0.02 . 1 . . . . A 68 GLY H . 25800 1
603 . 1 1 71 71 GLY HA2 H 1 4.17 0.02 . 2 . . . . A 68 GLY HA2 . 25800 1
604 . 1 1 71 71 GLY HA3 H 1 3.64 0.02 . 2 . . . . A 68 GLY HA3 . 25800 1
605 . 1 1 71 71 GLY C C 13 173.8 0.3 . 1 . . . . A 68 GLY C . 25800 1
606 . 1 1 71 71 GLY CA C 13 45.9 0.3 . 1 . . . . A 68 GLY CA . 25800 1
607 . 1 1 71 71 GLY N N 15 115.6 0.3 . 1 . . . . A 68 GLY N . 25800 1
608 . 1 1 72 72 CYS H H 1 7.89 0.02 . 1 . . . . A 69 CYS H . 25800 1
609 . 1 1 72 72 CYS HA H 1 4.16 0.02 . 1 . . . . A 69 CYS HA . 25800 1
610 . 1 1 72 72 CYS HB2 H 1 2.98 0.02 . 2 . . . . A 69 CYS HB2 . 25800 1
611 . 1 1 72 72 CYS HB3 H 1 2.94 0.02 . 2 . . . . A 69 CYS HB3 . 25800 1
612 . 1 1 72 72 CYS C C 13 172.6 0.3 . 1 . . . . A 69 CYS C . 25800 1
613 . 1 1 72 72 CYS CA C 13 58 0.3 . 1 . . . . A 69 CYS CA . 25800 1
614 . 1 1 72 72 CYS CB C 13 28.7 0.3 . 1 . . . . A 69 CYS CB . 25800 1
615 . 1 1 72 72 CYS N N 15 119.2 0.3 . 1 . . . . A 69 CYS N . 25800 1
616 . 1 1 73 73 ASP H H 1 8.36 0.02 . 1 . . . . A 70 ASP H . 25800 1
617 . 1 1 73 73 ASP HA H 1 4.83 0.02 . 1 . . . . A 70 ASP HA . 25800 1
618 . 1 1 73 73 ASP HB2 H 1 2.48 0.02 . 2 . . . . A 70 ASP HB2 . 25800 1
619 . 1 1 73 73 ASP HB3 H 1 2.38 0.02 . 2 . . . . A 70 ASP HB3 . 25800 1
620 . 1 1 73 73 ASP C C 13 176.4 0.3 . 1 . . . . A 70 ASP C . 25800 1
621 . 1 1 73 73 ASP CA C 13 54.7 0.3 . 1 . . . . A 70 ASP CA . 25800 1
622 . 1 1 73 73 ASP CB C 13 42.7 0.3 . 1 . . . . A 70 ASP CB . 25800 1
623 . 1 1 73 73 ASP N N 15 122.2 0.3 . 1 . . . . A 70 ASP N . 25800 1
624 . 1 1 74 74 PHE H H 1 9.39 0.02 . 1 . . . . A 71 PHE H . 25800 1
625 . 1 1 74 74 PHE HA H 1 4.6 0.02 . 1 . . . . A 71 PHE HA . 25800 1
626 . 1 1 74 74 PHE HB2 H 1 2.98 0.02 . 2 . . . . A 71 PHE HB2 . 25800 1
627 . 1 1 74 74 PHE HB3 H 1 2.73 0.02 . 2 . . . . A 71 PHE HB3 . 25800 1
628 . 1 1 74 74 PHE C C 13 173.6 0.3 . 1 . . . . A 71 PHE C . 25800 1
629 . 1 1 74 74 PHE CA C 13 56.8 0.3 . 1 . . . . A 71 PHE CA . 25800 1
630 . 1 1 74 74 PHE CB C 13 40.7 0.3 . 1 . . . . A 71 PHE CB . 25800 1
631 . 1 1 74 74 PHE CD1 C 13 131.6 0.3 . 1 . . . . A 71 PHE CD1 . 25800 1
632 . 1 1 74 74 PHE CE1 C 13 129.3 0.3 . 1 . . . . A 71 PHE CE1 . 25800 1
633 . 1 1 74 74 PHE N N 15 127.6 0.3 . 1 . . . . A 71 PHE N . 25800 1
634 . 1 1 75 75 GLU H H 1 8.94 0.02 . 1 . . . . A 72 GLU H . 25800 1
635 . 1 1 75 75 GLU HA H 1 3.54 0.02 . 1 . . . . A 72 GLU HA . 25800 1
636 . 1 1 75 75 GLU HG2 H 1 1.6 0.02 . 2 . . . . A 72 GLU HG2 . 25800 1
637 . 1 1 75 75 GLU HG3 H 1 1.37 0.02 . 2 . . . . A 72 GLU HG3 . 25800 1
638 . 1 1 75 75 GLU C C 13 175.5 0.3 . 1 . . . . A 72 GLU C . 25800 1
639 . 1 1 75 75 GLU CA C 13 56.7 0.3 . 1 . . . . A 72 GLU CA . 25800 1
640 . 1 1 75 75 GLU CB C 13 27.3 0.3 . 1 . . . . A 72 GLU CB . 25800 1
641 . 1 1 75 75 GLU CG C 13 35 0.3 . 1 . . . . A 72 GLU CG . 25800 1
642 . 1 1 75 75 GLU N N 15 123.9 0.3 . 1 . . . . A 72 GLU N . 25800 1
643 . 1 1 76 76 GLY H H 1 8.35 0.02 . 1 . . . . A 73 GLY H . 25800 1
644 . 1 1 76 76 GLY HA2 H 1 4.19 0.02 . 2 . . . . A 73 GLY HA2 . 25800 1
645 . 1 1 76 76 GLY HA3 H 1 3.65 0.02 . 2 . . . . A 73 GLY HA3 . 25800 1
646 . 1 1 76 76 GLY C C 13 174.1 0.3 . 1 . . . . A 73 GLY C . 25800 1
647 . 1 1 76 76 GLY CA C 13 45.6 0.3 . 1 . . . . A 73 GLY CA . 25800 1
648 . 1 1 76 76 GLY N N 15 105.2 0.3 . 1 . . . . A 73 GLY N . 25800 1
649 . 1 1 77 77 ASN H H 1 7.74 0.02 . 1 . . . . A 74 ASN H . 25800 1
650 . 1 1 77 77 ASN HA H 1 4.76 0.02 . 1 . . . . A 74 ASN HA . 25800 1
651 . 1 1 77 77 ASN HB2 H 1 2.92 0.02 . 2 . . . . A 74 ASN HB2 . 25800 1
652 . 1 1 77 77 ASN HB3 H 1 2.78 0.02 . 2 . . . . A 74 ASN HB3 . 25800 1
653 . 1 1 77 77 ASN C C 13 174 0.3 . 1 . . . . A 74 ASN C . 25800 1
654 . 1 1 77 77 ASN CA C 13 50.9 0.3 . 1 . . . . A 74 ASN CA . 25800 1
655 . 1 1 77 77 ASN CB C 13 39.7 0.3 . 1 . . . . A 74 ASN CB . 25800 1
656 . 1 1 77 77 ASN N N 15 121 0.3 . 1 . . . . A 74 ASN N . 25800 1
657 . 1 1 78 78 LYS H H 1 8.38 0.02 . 1 . . . . A 75 LYS H . 25800 1
658 . 1 1 78 78 LYS HA H 1 4.47 0.02 . 1 . . . . A 75 LYS HA . 25800 1
659 . 1 1 78 78 LYS HB2 H 1 1.63 0.02 . 2 . . . . A 75 LYS HB2 . 25800 1
660 . 1 1 78 78 LYS HB3 H 1 1.5 0.02 . 2 . . . . A 75 LYS HB3 . 25800 1
661 . 1 1 78 78 LYS C C 13 176.9 0.3 . 1 . . . . A 75 LYS C . 25800 1
662 . 1 1 78 78 LYS CA C 13 55.3 0.3 . 1 . . . . A 75 LYS CA . 25800 1
663 . 1 1 78 78 LYS CB C 13 31.9 0.3 . 1 . . . . A 75 LYS CB . 25800 1
664 . 1 1 78 78 LYS CG C 13 24.5 0.3 . 1 . . . . A 75 LYS CG . 25800 1
665 . 1 1 78 78 LYS CD C 13 28.9 0.3 . 1 . . . . A 75 LYS CD . 25800 1
666 . 1 1 78 78 LYS CE C 13 41.9 0.3 . 1 . . . . A 75 LYS CE . 25800 1
667 . 1 1 78 78 LYS N N 15 121.4 0.3 . 1 . . . . A 75 LYS N . 25800 1
668 . 1 1 79 79 LEU H H 1 8.95 0.02 . 1 . . . . A 76 LEU H . 25800 1
669 . 1 1 79 79 LEU HA H 1 4.43 0.02 . 1 . . . . A 76 LEU HA . 25800 1
670 . 1 1 79 79 LEU HG H 1 1.15 0.02 . 1 . . . . A 76 LEU HG . 25800 1
671 . 1 1 79 79 LEU C C 13 177.6 0.3 . 1 . . . . A 76 LEU C . 25800 1
672 . 1 1 79 79 LEU CA C 13 55.3 0.3 . 1 . . . . A 76 LEU CA . 25800 1
673 . 1 1 79 79 LEU CB C 13 43.1 0.3 . 1 . . . . A 76 LEU CB . 25800 1
674 . 1 1 79 79 LEU CD1 C 13 21.5 0.3 . 1 . . . . A 76 LEU CD1 . 25800 1
675 . 1 1 79 79 LEU CD2 C 13 19.8 0.3 . 1 . . . . A 76 LEU CD2 . 25800 1
676 . 1 1 79 79 LEU N N 15 127.4 0.3 . 1 . . . . A 76 LEU N . 25800 1
677 . 1 1 80 80 ARG H H 1 7.53 0.02 . 1 . . . . A 77 ARG H . 25800 1
678 . 1 1 80 80 ARG HA H 1 4.9 0.02 . 1 . . . . A 77 ARG HA . 25800 1
679 . 1 1 80 80 ARG HD2 H 1 3.24 0.02 . 2 . . . . A 77 ARG HD2 . 25800 1
680 . 1 1 80 80 ARG HD3 H 1 3.12 0.02 . 2 . . . . A 77 ARG HD3 . 25800 1
681 . 1 1 80 80 ARG C C 13 174.7 0.3 . 1 . . . . A 77 ARG C . 25800 1
682 . 1 1 80 80 ARG CA C 13 54 0.3 . 1 . . . . A 77 ARG CA . 25800 1
683 . 1 1 80 80 ARG CB C 13 32.3 0.3 . 1 . . . . A 77 ARG CB . 25800 1
684 . 1 1 80 80 ARG CG C 13 26.8 0.3 . 1 . . . . A 77 ARG CG . 25800 1
685 . 1 1 80 80 ARG CD C 13 43.1 0.3 . 1 . . . . A 77 ARG CD . 25800 1
686 . 1 1 80 80 ARG N N 15 121.8 0.3 . 1 . . . . A 77 ARG N . 25800 1
687 . 1 1 81 81 VAL H H 1 9.66 0.02 . 1 . . . . A 78 VAL H . 25800 1
688 . 1 1 81 81 VAL HA H 1 5.28 0.02 . 1 . . . . A 78 VAL HA . 25800 1
689 . 1 1 81 81 VAL HB H 1 1.82 0.02 . 1 . . . . A 78 VAL HB . 25800 1
690 . 1 1 81 81 VAL C C 13 174.2 0.3 . 1 . . . . A 78 VAL C . 25800 1
691 . 1 1 81 81 VAL CA C 13 61.2 0.3 . 1 . . . . A 78 VAL CA . 25800 1
692 . 1 1 81 81 VAL CB C 13 33.4 0.3 . 1 . . . . A 78 VAL CB . 25800 1
693 . 1 1 81 81 VAL CG1 C 13 24.1 0.3 . 1 . . . . A 78 VAL CG1 . 25800 1
694 . 1 1 81 81 VAL CG2 C 13 22.4 0.3 . 1 . . . . A 78 VAL CG2 . 25800 1
695 . 1 1 81 81 VAL N N 15 127 0.3 . 1 . . . . A 78 VAL N . 25800 1
696 . 1 1 82 82 GLU H H 1 8.98 0.02 . 1 . . . . A 79 GLU H . 25800 1
697 . 1 1 82 82 GLU HA H 1 4.71 0.02 . 1 . . . . A 79 GLU HA . 25800 1
698 . 1 1 82 82 GLU HB2 H 1 2.05 0.02 . 2 . . . . A 79 GLU HB2 . 25800 1
699 . 1 1 82 82 GLU HB3 H 1 1.84 0.02 . 2 . . . . A 79 GLU HB3 . 25800 1
700 . 1 1 82 82 GLU HG2 H 1 2.12 0.02 . 2 . . . . A 79 GLU HG2 . 25800 1
701 . 1 1 82 82 GLU HG3 H 1 1.93 0.02 . 2 . . . . A 79 GLU HG3 . 25800 1
702 . 1 1 82 82 GLU C C 13 174.6 0.3 . 1 . . . . A 79 GLU C . 25800 1
703 . 1 1 82 82 GLU CA C 13 53.9 0.3 . 1 . . . . A 79 GLU CA . 25800 1
704 . 1 1 82 82 GLU CB C 13 34.4 0.3 . 1 . . . . A 79 GLU CB . 25800 1
705 . 1 1 82 82 GLU CG C 13 34.5 0.3 . 1 . . . . A 79 GLU CG . 25800 1
706 . 1 1 82 82 GLU N N 15 121.9 0.3 . 1 . . . . A 79 GLU N . 25800 1
707 . 1 1 83 83 VAL H H 1 8.41 0.02 . 1 . . . . A 80 VAL H . 25800 1
708 . 1 1 83 83 VAL HA H 1 4.37 0.02 . 1 . . . . A 80 VAL HA . 25800 1
709 . 1 1 83 83 VAL HB H 1 1.96 0.02 . 1 . . . . A 80 VAL HB . 25800 1
710 . 1 1 83 83 VAL CA C 13 61 0.3 . 1 . . . . A 80 VAL CA . 25800 1
711 . 1 1 83 83 VAL CB C 13 32.1 0.3 . 1 . . . . A 80 VAL CB . 25800 1
712 . 1 1 83 83 VAL CG2 C 13 21.2 0.3 . 1 . . . . A 80 VAL CG2 . 25800 1
713 . 1 1 83 83 VAL N N 15 121.3 0.3 . 1 . . . . A 80 VAL N . 25800 1
714 . 1 1 84 84 PRO HA H 1 4.26 0.02 . 1 . . . . A 81 PRO HA . 25800 1
715 . 1 1 84 84 PRO HB2 H 1 2.13 0.02 . 2 . . . . A 81 PRO HB2 . 25800 1
716 . 1 1 84 84 PRO HB3 H 1 1.8 0.02 . 2 . . . . A 81 PRO HB3 . 25800 1
717 . 1 1 84 84 PRO HG2 H 1 1.92 0.02 . 2 . . . . A 81 PRO HG2 . 25800 1
718 . 1 1 84 84 PRO HG3 H 1 1.73 0.02 . 2 . . . . A 81 PRO HG3 . 25800 1
719 . 1 1 84 84 PRO HD2 H 1 4.08 0.02 . 2 . . . . A 81 PRO HD2 . 25800 1
720 . 1 1 84 84 PRO HD3 H 1 3.64 0.02 . 2 . . . . A 81 PRO HD3 . 25800 1
721 . 1 1 84 84 PRO C C 13 176.1 0.3 . 1 . . . . A 81 PRO C . 25800 1
722 . 1 1 84 84 PRO CA C 13 63.1 0.3 . 1 . . . . A 81 PRO CA . 25800 1
723 . 1 1 84 84 PRO CB C 13 32.1 0.3 . 1 . . . . A 81 PRO CB . 25800 1
724 . 1 1 84 84 PRO CG C 13 27.8 0.3 . 1 . . . . A 81 PRO CG . 25800 1
725 . 1 1 84 84 PRO CD C 13 50.9 0.3 . 1 . . . . A 81 PRO CD . 25800 1
726 . 1 1 85 85 PHE H H 1 8.15 0.02 . 1 . . . . A 82 PHE H . 25800 1
727 . 1 1 85 85 PHE HA H 1 4.29 0.02 . 1 . . . . A 82 PHE HA . 25800 1
728 . 1 1 85 85 PHE HB2 H 1 2.96 0.02 . 2 . . . . A 82 PHE HB2 . 25800 1
729 . 1 1 85 85 PHE HB3 H 1 2.84 0.02 . 2 . . . . A 82 PHE HB3 . 25800 1
730 . 1 1 85 85 PHE HD2 H 1 7.07 0.02 . 1 . . . . A 82 PHE HD2 . 25800 1
731 . 1 1 85 85 PHE HE2 H 1 7.05 0.02 . 1 . . . . A 82 PHE HE2 . 25800 1
732 . 1 1 85 85 PHE C C 13 175.3 0.3 . 1 . . . . A 82 PHE C . 25800 1
733 . 1 1 85 85 PHE CA C 13 58.1 0.3 . 1 . . . . A 82 PHE CA . 25800 1
734 . 1 1 85 85 PHE CB C 13 39.4 0.3 . 1 . . . . A 82 PHE CB . 25800 1
735 . 1 1 85 85 PHE CD2 C 13 131.2 0.3 . 1 . . . . A 82 PHE CD2 . 25800 1
736 . 1 1 85 85 PHE CE2 C 13 129.8 0.3 . 1 . . . . A 82 PHE CE2 . 25800 1
737 . 1 1 85 85 PHE N N 15 122.2 0.3 . 1 . . . . A 82 PHE N . 25800 1
738 . 1 1 86 86 ASN H H 1 8.11 0.02 . 1 . . . . A 83 ASN H . 25800 1
739 . 1 1 86 86 ASN HA H 1 4.44 0.02 . 1 . . . . A 83 ASN HA . 25800 1
740 . 1 1 86 86 ASN HB2 H 1 2.58 0.02 . 2 . . . . A 83 ASN HB2 . 25800 1
741 . 1 1 86 86 ASN HB3 H 1 2.49 0.02 . 2 . . . . A 83 ASN HB3 . 25800 1
742 . 1 1 86 86 ASN C C 13 174.1 0.3 . 1 . . . . A 83 ASN C . 25800 1
743 . 1 1 86 86 ASN CA C 13 52.7 0.3 . 1 . . . . A 83 ASN CA . 25800 1
744 . 1 1 86 86 ASN CB C 13 38.7 0.3 . 1 . . . . A 83 ASN CB . 25800 1
745 . 1 1 86 86 ASN N N 15 120.8 0.3 . 1 . . . . A 83 ASN N . 25800 1
746 . 1 1 87 87 ALA H H 1 8.02 0.02 . 1 . . . . A 84 ALA H . 25800 1
747 . 1 1 87 87 ALA HA H 1 4.08 0.02 . 1 . . . . A 84 ALA HA . 25800 1
748 . 1 1 87 87 ALA C C 13 177.1 0.3 . 1 . . . . A 84 ALA C . 25800 1
749 . 1 1 87 87 ALA CA C 13 52.4 0.3 . 1 . . . . A 84 ALA CA . 25800 1
750 . 1 1 87 87 ALA CB C 13 19.1 0.3 . 1 . . . . A 84 ALA CB . 25800 1
751 . 1 1 87 87 ALA N N 15 123.7 0.3 . 1 . . . . A 84 ALA N . 25800 1
752 . 1 1 88 88 ARG H H 1 8.04 0.02 . 1 . . . . A 85 ARG H . 25800 1
753 . 1 1 88 88 ARG HA H 1 4.15 0.02 . 1 . . . . A 85 ARG HA . 25800 1
754 . 1 1 88 88 ARG HB2 H 1 1.73 0.02 . 2 . . . . A 85 ARG HB2 . 25800 1
755 . 1 1 88 88 ARG HB3 H 1 1.62 0.02 . 2 . . . . A 85 ARG HB3 . 25800 1
756 . 1 1 88 88 ARG C C 13 175.2 0.3 . 1 . . . . A 85 ARG C . 25800 1
757 . 1 1 88 88 ARG CA C 13 56 0.3 . 1 . . . . A 85 ARG CA . 25800 1
758 . 1 1 88 88 ARG CB C 13 30.8 0.3 . 1 . . . . A 85 ARG CB . 25800 1
759 . 1 1 88 88 ARG CG C 13 26.7 0.3 . 1 . . . . A 85 ARG CG . 25800 1
760 . 1 1 88 88 ARG CD C 13 43.4 0.3 . 1 . . . . A 85 ARG CD . 25800 1
761 . 1 1 88 88 ARG N N 15 120.2 0.3 . 1 . . . . A 85 ARG N . 25800 1
762 . 1 1 89 89 GLU H H 1 7.86 0.02 . 1 . . . . A 86 GLU H . 25800 1
763 . 1 1 89 89 GLU CA C 13 58 0.3 . 1 . . . . A 86 GLU CA . 25800 1
764 . 1 1 89 89 GLU CB C 13 30.9 0.3 . 1 . . . . A 86 GLU CB . 25800 1
765 . 1 1 89 89 GLU CG C 13 36.2 0.3 . 1 . . . . A 86 GLU CG . 25800 1
766 . 1 1 89 89 GLU N N 15 126.5 0.3 . 1 . . . . A 86 GLU N . 25800 1
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