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 25968
_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' . . . 25968 1
2 '2D 1H-13C HSQC' . . . 25968 1
3 '3D HNCO' . . . 25968 1
4 '3D HNCACB' . . . 25968 1
5 '3D CBCA(CO)NH' . . . 25968 1
6 '3D HCCH-TOCSY' . . . 25968 1
7 '3D (H)CC(CO)NH-TOCSY' . . . 25968 1
8 '3D H(CCCO)NH-TOCSY' . . . 25968 1
9 '3D C,C-methylNOESY' . . . 25968 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
1 $NMRPipe . . 25968 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 GLY HA2 H 1 3.95675 0.05 . 1 . . . . 1 GLY HA2 . 25968 1
2 . 1 1 1 1 GLY HA3 H 1 4.09207 0.05 . 1 . . . . 1 GLY HA3 . 25968 1
3 . 1 1 1 1 GLY C C 13 172.50282 0.1 . 1 . . . . 1 GLY C . 25968 1
4 . 1 1 1 1 GLY CA C 13 45.16816 0.15 . 1 . . . . 1 GLY CA . 25968 1
5 . 1 1 2 2 VAL H H 1 7.81414 0.01 . 1 . . . . 2 VAL H . 25968 1
6 . 1 1 2 2 VAL HA H 1 4.87463 0.05 . 1 . . . . 2 VAL HA . 25968 1
7 . 1 1 2 2 VAL HB H 1 1.62658 0.05 . 1 . . . . 2 VAL HB . 25968 1
8 . 1 1 2 2 VAL HG11 H 1 0.46897 0.01 . 2 . . . . 2 VAL MG1 . 25968 1
9 . 1 1 2 2 VAL HG12 H 1 0.46897 0.01 . 2 . . . . 2 VAL MG1 . 25968 1
10 . 1 1 2 2 VAL HG13 H 1 0.46897 0.01 . 2 . . . . 2 VAL MG1 . 25968 1
11 . 1 1 2 2 VAL HG21 H 1 0.46897 0.01 . 2 . . . . 2 VAL MG2 . 25968 1
12 . 1 1 2 2 VAL HG22 H 1 0.46897 0.01 . 2 . . . . 2 VAL MG2 . 25968 1
13 . 1 1 2 2 VAL HG23 H 1 0.46897 0.01 . 2 . . . . 2 VAL MG2 . 25968 1
14 . 1 1 2 2 VAL C C 13 175.19854 0.1 . 1 . . . . 2 VAL C . 25968 1
15 . 1 1 2 2 VAL CA C 13 60.94555 0.15 . 1 . . . . 2 VAL CA . 25968 1
16 . 1 1 2 2 VAL CB C 13 33.61428 0.15 . 1 . . . . 2 VAL CB . 25968 1
17 . 1 1 2 2 VAL CG1 C 13 21.06286 0.2 . 2 . . . . 2 VAL CG1 . 25968 1
18 . 1 1 2 2 VAL CG2 C 13 21.06286 0.2 . 2 . . . . 2 VAL CG2 . 25968 1
19 . 1 1 2 2 VAL N N 15 120.84893 0.05 . 1 . . . . 2 VAL N . 25968 1
20 . 1 1 3 3 TYR H H 1 8.87306 0.01 . 1 . . . . 3 TYR H . 25968 1
21 . 1 1 3 3 TYR HA H 1 4.61487 0.05 . 1 . . . . 3 TYR HA . 25968 1
22 . 1 1 3 3 TYR HB2 H 1 3.02688 0.05 . 1 . . . . 3 TYR HB2 . 25968 1
23 . 1 1 3 3 TYR HB3 H 1 2.73887 0.05 . 1 . . . . 3 TYR HB3 . 25968 1
24 . 1 1 3 3 TYR C C 13 174.40954 0.1 . 1 . . . . 3 TYR C . 25968 1
25 . 1 1 3 3 TYR CA C 13 57.33174 0.15 . 1 . . . . 3 TYR CA . 25968 1
26 . 1 1 3 3 TYR CB C 13 41.38498 0.15 . 1 . . . . 3 TYR CB . 25968 1
27 . 1 1 3 3 TYR N N 15 127.75462 0.05 . 1 . . . . 3 TYR N . 25968 1
28 . 1 1 4 4 THR H H 1 8.45303 0.01 . 1 . . . . 4 THR H . 25968 1
29 . 1 1 4 4 THR HA H 1 5.42922 0.05 . 1 . . . . 4 THR HA . 25968 1
30 . 1 1 4 4 THR HB H 1 3.70468 0.05 . 1 . . . . 4 THR HB . 25968 1
31 . 1 1 4 4 THR HG21 H 1 1.05162 0.01 . 1 . . . . 4 THR MG . 25968 1
32 . 1 1 4 4 THR HG22 H 1 1.05162 0.01 . 1 . . . . 4 THR MG . 25968 1
33 . 1 1 4 4 THR HG23 H 1 1.05162 0.01 . 1 . . . . 4 THR MG . 25968 1
34 . 1 1 4 4 THR C C 13 173.2148 0.1 . 1 . . . . 4 THR C . 25968 1
35 . 1 1 4 4 THR CA C 13 62.16282 0.15 . 1 . . . . 4 THR CA . 25968 1
36 . 1 1 4 4 THR CB C 13 70.92925 0.15 . 1 . . . . 4 THR CB . 25968 1
37 . 1 1 4 4 THR CG2 C 13 22.39349 0.2 . 1 . . . . 4 THR CG2 . 25968 1
38 . 1 1 4 4 THR N N 15 122.92719 0.05 . 1 . . . . 4 THR N . 25968 1
39 . 1 1 5 5 PHE H H 1 9.00186 0.01 . 1 . . . . 5 PHE H . 25968 1
40 . 1 1 5 5 PHE HA H 1 4.8062 0.05 . 1 . . . . 5 PHE HA . 25968 1
41 . 1 1 5 5 PHE HB2 H 1 3.2507 0.05 . 1 . . . . 5 PHE HB2 . 25968 1
42 . 1 1 5 5 PHE HB3 H 1 2.79873 0.05 . 1 . . . . 5 PHE HB3 . 25968 1
43 . 1 1 5 5 PHE C C 13 173.97962 0.1 . 1 . . . . 5 PHE C . 25968 1
44 . 1 1 5 5 PHE CA C 13 56.90212 0.15 . 1 . . . . 5 PHE CA . 25968 1
45 . 1 1 5 5 PHE CB C 13 42.459 0.15 . 1 . . . . 5 PHE CB . 25968 1
46 . 1 1 5 5 PHE N N 15 125.35259 0.05 . 1 . . . . 5 PHE N . 25968 1
47 . 1 1 6 6 GLU H H 1 8.98165 0.01 . 1 . . . . 6 GLU H . 25968 1
48 . 1 1 6 6 GLU HA H 1 5.25546 0.05 . 1 . . . . 6 GLU HA . 25968 1
49 . 1 1 6 6 GLU HB2 H 1 1.98559 0.05 . 2 . . . . 6 GLU HB2 . 25968 1
50 . 1 1 6 6 GLU HB3 H 1 1.98559 0.05 . 2 . . . . 6 GLU HB3 . 25968 1
51 . 1 1 6 6 GLU HG2 H 1 2.10557 0.05 . 2 . . . . 6 GLU HG2 . 25968 1
52 . 1 1 6 6 GLU HG3 H 1 2.10557 0.05 . 2 . . . . 6 GLU HG3 . 25968 1
53 . 1 1 6 6 GLU C C 13 175.09214 0.1 . 1 . . . . 6 GLU C . 25968 1
54 . 1 1 6 6 GLU CA C 13 55.10405 0.15 . 1 . . . . 6 GLU CA . 25968 1
55 . 1 1 6 6 GLU CB C 13 33.43254 0.15 . 1 . . . . 6 GLU CB . 25968 1
56 . 1 1 6 6 GLU CG C 13 36.66003 0.2 . 1 . . . . 6 GLU CG . 25968 1
57 . 1 1 6 6 GLU N N 15 122.05319 0.05 . 1 . . . . 6 GLU N . 25968 1
58 . 1 1 7 7 ASN H H 1 8.8512 0.01 . 1 . . . . 7 ASN H . 25968 1
59 . 1 1 7 7 ASN HA H 1 5.099 0.05 . 1 . . . . 7 ASN HA . 25968 1
60 . 1 1 7 7 ASN HB2 H 1 2.75071 0.05 . 2 . . . . 7 ASN HB2 . 25968 1
61 . 1 1 7 7 ASN HB3 H 1 2.75071 0.05 . 2 . . . . 7 ASN HB3 . 25968 1
62 . 1 1 7 7 ASN HD21 H 1 7.07002 0.05 . 1 . . . . 7 ASN HD21 . 25968 1
63 . 1 1 7 7 ASN HD22 H 1 7.94709 0.05 . 1 . . . . 7 ASN HD22 . 25968 1
64 . 1 1 7 7 ASN C C 13 172.59959 0.1 . 1 . . . . 7 ASN C . 25968 1
65 . 1 1 7 7 ASN CA C 13 52.84749 0.15 . 1 . . . . 7 ASN CA . 25968 1
66 . 1 1 7 7 ASN CB C 13 42.8781 0.15 . 1 . . . . 7 ASN CB . 25968 1
67 . 1 1 7 7 ASN CG C 13 176.36314 0.2 . 1 . . . . 7 ASN CG . 25968 1
68 . 1 1 7 7 ASN N N 15 120.38012 0.05 . 1 . . . . 7 ASN N . 25968 1
69 . 1 1 7 7 ASN ND2 N 15 114.00768 0.05 . 1 . . . . 7 ASN ND2 . 25968 1
70 . 1 1 8 8 GLU H H 1 8.50103 0.01 . 1 . . . . 8 GLU H . 25968 1
71 . 1 1 8 8 GLU HA H 1 5.54612 0.05 . 1 . . . . 8 GLU HA . 25968 1
72 . 1 1 8 8 GLU HB2 H 1 1.88817 0.05 . 2 . . . . 8 GLU HB2 . 25968 1
73 . 1 1 8 8 GLU HB3 H 1 1.88817 0.05 . 2 . . . . 8 GLU HB3 . 25968 1
74 . 1 1 8 8 GLU HG2 H 1 2.07091 0.05 . 2 . . . . 8 GLU HG2 . 25968 1
75 . 1 1 8 8 GLU HG3 H 1 2.07091 0.05 . 2 . . . . 8 GLU HG3 . 25968 1
76 . 1 1 8 8 GLU C C 13 174.66388 0.1 . 1 . . . . 8 GLU C . 25968 1
77 . 1 1 8 8 GLU CA C 13 54.95925 0.15 . 1 . . . . 8 GLU CA . 25968 1
78 . 1 1 8 8 GLU CB C 13 33.92132 0.15 . 1 . . . . 8 GLU CB . 25968 1
79 . 1 1 8 8 GLU CG C 13 36.85836 0.2 . 1 . . . . 8 GLU CG . 25968 1
80 . 1 1 8 8 GLU N N 15 121.52735 0.05 . 1 . . . . 8 GLU N . 25968 1
81 . 1 1 9 9 PHE H H 1 8.49926 0.01 . 1 . . . . 9 PHE H . 25968 1
82 . 1 1 9 9 PHE HA H 1 4.96017 0.05 . 1 . . . . 9 PHE HA . 25968 1
83 . 1 1 9 9 PHE HB2 H 1 2.80123 0.05 . 1 . . . . 9 PHE HB2 . 25968 1
84 . 1 1 9 9 PHE HB3 H 1 3.01188 0.05 . 1 . . . . 9 PHE HB3 . 25968 1
85 . 1 1 9 9 PHE C C 13 173.65403 0.1 . 1 . . . . 9 PHE C . 25968 1
86 . 1 1 9 9 PHE CA C 13 55.67762 0.15 . 1 . . . . 9 PHE CA . 25968 1
87 . 1 1 9 9 PHE CB C 13 41.05004 0.15 . 1 . . . . 9 PHE CB . 25968 1
88 . 1 1 9 9 PHE N N 15 121.19202 0.05 . 1 . . . . 9 PHE N . 25968 1
89 . 1 1 10 10 THR H H 1 8.41198 0.01 . 1 . . . . 10 THR H . 25968 1
90 . 1 1 10 10 THR HA H 1 5.05451 0.05 . 1 . . . . 10 THR HA . 25968 1
91 . 1 1 10 10 THR HB H 1 4.12327 0.05 . 1 . . . . 10 THR HB . 25968 1
92 . 1 1 10 10 THR HG21 H 1 1.21083 0.01 . 1 . . . . 10 THR MG . 25968 1
93 . 1 1 10 10 THR HG22 H 1 1.21083 0.01 . 1 . . . . 10 THR MG . 25968 1
94 . 1 1 10 10 THR HG23 H 1 1.21083 0.01 . 1 . . . . 10 THR MG . 25968 1
95 . 1 1 10 10 THR C C 13 173.40384 0.1 . 1 . . . . 10 THR C . 25968 1
96 . 1 1 10 10 THR CA C 13 61.3819 0.15 . 1 . . . . 10 THR CA . 25968 1
97 . 1 1 10 10 THR CB C 13 71.20865 0.15 . 1 . . . . 10 THR CB . 25968 1
98 . 1 1 10 10 THR CG2 C 13 22.00294 0.2 . 1 . . . . 10 THR CG2 . 25968 1
99 . 1 1 10 10 THR N N 15 115.16127 0.05 . 1 . . . . 10 THR N . 25968 1
100 . 1 1 11 11 SER H H 1 8.94805 0.01 . 1 . . . . 11 SER H . 25968 1
101 . 1 1 11 11 SER HA H 1 5.01836 0.05 . 1 . . . . 11 SER HA . 25968 1
102 . 1 1 11 11 SER HB2 H 1 3.47464 0.05 . 2 . . . . 11 SER HB2 . 25968 1
103 . 1 1 11 11 SER HB3 H 1 3.47464 0.05 . 2 . . . . 11 SER HB3 . 25968 1
104 . 1 1 11 11 SER C C 13 175.32181 0.1 . 1 . . . . 11 SER C . 25968 1
105 . 1 1 11 11 SER CA C 13 56.04015 0.15 . 1 . . . . 11 SER CA . 25968 1
106 . 1 1 11 11 SER CB C 13 66.25722 0.15 . 1 . . . . 11 SER CB . 25968 1
107 . 1 1 11 11 SER N N 15 115.58675 0.05 . 1 . . . . 11 SER N . 25968 1
108 . 1 1 12 12 GLU H H 1 9.11847 0.01 . 1 . . . . 12 GLU H . 25968 1
109 . 1 1 12 12 GLU HA H 1 4.40348 0.05 . 1 . . . . 12 GLU HA . 25968 1
110 . 1 1 12 12 GLU HB2 H 1 1.92653 0.05 . 2 . . . . 12 GLU HB2 . 25968 1
111 . 1 1 12 12 GLU HB3 H 1 1.92653 0.05 . 2 . . . . 12 GLU HB3 . 25968 1
112 . 1 1 12 12 GLU HG2 H 1 2.28774 0.05 . 2 . . . . 12 GLU HG2 . 25968 1
113 . 1 1 12 12 GLU HG3 H 1 2.28774 0.05 . 2 . . . . 12 GLU HG3 . 25968 1
114 . 1 1 12 12 GLU C C 13 175.58877 0.1 . 1 . . . . 12 GLU C . 25968 1
115 . 1 1 12 12 GLU CA C 13 57.31128 0.15 . 1 . . . . 12 GLU CA . 25968 1
116 . 1 1 12 12 GLU CB C 13 30.88228 0.15 . 1 . . . . 12 GLU CB . 25968 1
117 . 1 1 12 12 GLU CG C 13 36.77371 0.2 . 1 . . . . 12 GLU CG . 25968 1
118 . 1 1 12 12 GLU N N 15 126.65434 0.05 . 1 . . . . 12 GLU N . 25968 1
119 . 1 1 13 13 ILE H H 1 8.59903 0.01 . 1 . . . . 13 ILE H . 25968 1
120 . 1 1 13 13 ILE HA H 1 4.55565 0.05 . 1 . . . . 13 ILE HA . 25968 1
121 . 1 1 13 13 ILE CA C 13 56.32704 0.15 . 1 . . . . 13 ILE CA . 25968 1
122 . 1 1 13 13 ILE CB C 13 36.95154 0.15 . 1 . . . . 13 ILE CB . 25968 1
123 . 1 1 13 13 ILE N N 15 122.48415 0.05 . 1 . . . . 13 ILE N . 25968 1
124 . 1 1 15 15 PRO HD2 H 1 3.85771 0.05 . 2 . . . . 15 PRO HD2 . 25968 1
125 . 1 1 15 15 PRO HD3 H 1 3.85771 0.05 . 2 . . . . 15 PRO HD3 . 25968 1
126 . 1 1 15 15 PRO C C 13 177.50901 0.1 . 1 . . . . 15 PRO C . 25968 1
127 . 1 1 15 15 PRO CA C 13 65.933 0.15 . 1 . . . . 15 PRO CA . 25968 1
128 . 1 1 15 15 PRO CB C 13 31.53433 0.15 . 1 . . . . 15 PRO CB . 25968 1
129 . 1 1 15 15 PRO CG C 13 27.13608 0.2 . 1 . . . . 15 PRO CG . 25968 1
130 . 1 1 16 16 SER H H 1 8.09776 0.01 . 1 . . . . 16 SER H . 25968 1
131 . 1 1 16 16 SER HA H 1 5.82764 0.05 . 1 . . . . 16 SER HA . 25968 1
132 . 1 1 16 16 SER HB2 H 1 4.03239 0.05 . 2 . . . . 16 SER HB2 . 25968 1
133 . 1 1 16 16 SER HB3 H 1 4.03239 0.05 . 2 . . . . 16 SER HB3 . 25968 1
134 . 1 1 16 16 SER C C 13 176.72145 0.1 . 1 . . . . 16 SER C . 25968 1
135 . 1 1 16 16 SER CA C 13 61.40391 0.15 . 1 . . . . 16 SER CA . 25968 1
136 . 1 1 16 16 SER N N 15 110.91244 0.05 . 1 . . . . 16 SER N . 25968 1
137 . 1 1 17 17 ARG H H 1 6.71326 0.01 . 1 . . . . 17 ARG H . 25968 1
138 . 1 1 17 17 ARG HA H 1 4.38641 0.05 . 1 . . . . 17 ARG HA . 25968 1
139 . 1 1 17 17 ARG HB2 H 1 1.77568 0.05 . 2 . . . . 17 ARG HB2 . 25968 1
140 . 1 1 17 17 ARG HB3 H 1 1.77568 0.05 . 2 . . . . 17 ARG HB3 . 25968 1
141 . 1 1 17 17 ARG C C 13 177.57585 0.1 . 1 . . . . 17 ARG C . 25968 1
142 . 1 1 17 17 ARG CA C 13 58.98887 0.15 . 1 . . . . 17 ARG CA . 25968 1
143 . 1 1 17 17 ARG CB C 13 31.3544 0.15 . 1 . . . . 17 ARG CB . 25968 1
144 . 1 1 17 17 ARG CG C 13 28.396 0.2 . 1 . . . . 17 ARG CG . 25968 1
145 . 1 1 17 17 ARG CD C 13 44.37731 0.2 . 1 . . . . 17 ARG CD . 25968 1
146 . 1 1 17 17 ARG N N 15 119.61224 0.05 . 1 . . . . 17 ARG N . 25968 1
147 . 1 1 18 18 LEU H H 1 7.52578 0.01 . 1 . . . . 18 LEU H . 25968 1
148 . 1 1 18 18 LEU HA H 1 3.81817 0.05 . 1 . . . . 18 LEU HA . 25968 1
149 . 1 1 18 18 LEU HB2 H 1 1.56555 0.05 . 1 . . . . 18 LEU HB2 . 25968 1
150 . 1 1 18 18 LEU HB3 H 1 1.56555 0.05 . 1 . . . . 18 LEU HB3 . 25968 1
151 . 1 1 18 18 LEU HG H 1 1.38139 0.05 . 1 . . . . 18 LEU HG . 25968 1
152 . 1 1 18 18 LEU HD11 H 1 0.78276 0.01 . 1 . . . . 18 LEU MD1 . 25968 1
153 . 1 1 18 18 LEU HD12 H 1 0.78276 0.01 . 1 . . . . 18 LEU MD1 . 25968 1
154 . 1 1 18 18 LEU HD13 H 1 0.78276 0.01 . 1 . . . . 18 LEU MD1 . 25968 1
155 . 1 1 18 18 LEU HD21 H 1 0.83553 0.01 . 1 . . . . 18 LEU MD2 . 25968 1
156 . 1 1 18 18 LEU HD22 H 1 0.83553 0.01 . 1 . . . . 18 LEU MD2 . 25968 1
157 . 1 1 18 18 LEU HD23 H 1 0.83553 0.01 . 1 . . . . 18 LEU MD2 . 25968 1
158 . 1 1 18 18 LEU C C 13 178.36141 0.1 . 1 . . . . 18 LEU C . 25968 1
159 . 1 1 18 18 LEU CA C 13 57.66871 0.15 . 1 . . . . 18 LEU CA . 25968 1
160 . 1 1 18 18 LEU CB C 13 43.00535 0.15 . 1 . . . . 18 LEU CB . 25968 1
161 . 1 1 18 18 LEU CG C 13 26.79976 0.2 . 1 . . . . 18 LEU CG . 25968 1
162 . 1 1 18 18 LEU CD1 C 13 24.08419 0.2 . 1 . . . . 18 LEU CD1 . 25968 1
163 . 1 1 18 18 LEU CD2 C 13 24.6814 0.2 . 1 . . . . 18 LEU CD2 . 25968 1
164 . 1 1 18 18 LEU N N 15 116.63109 0.05 . 1 . . . . 18 LEU N . 25968 1
165 . 1 1 19 19 PHE H H 1 9.17612 0.01 . 1 . . . . 19 PHE H . 25968 1
166 . 1 1 19 19 PHE HA H 1 3.82074 0.05 . 1 . . . . 19 PHE HA . 25968 1
167 . 1 1 19 19 PHE HB2 H 1 3.22439 0.05 . 2 . . . . 19 PHE HB2 . 25968 1
168 . 1 1 19 19 PHE HB3 H 1 3.22439 0.05 . 2 . . . . 19 PHE HB3 . 25968 1
169 . 1 1 19 19 PHE C C 13 177.92053 0.1 . 1 . . . . 19 PHE C . 25968 1
170 . 1 1 19 19 PHE CA C 13 62.6366 0.15 . 1 . . . . 19 PHE CA . 25968 1
171 . 1 1 19 19 PHE CB C 13 40.06257 0.15 . 1 . . . . 19 PHE CB . 25968 1
172 . 1 1 19 19 PHE N N 15 119.13139 0.05 . 1 . . . . 19 PHE N . 25968 1
173 . 1 1 20 20 LYS H H 1 7.6066 0.01 . 1 . . . . 20 LYS H . 25968 1
174 . 1 1 20 20 LYS HA H 1 3.79944 0.05 . 1 . . . . 20 LYS HA . 25968 1
175 . 1 1 20 20 LYS HB2 H 1 2.00827 0.05 . 2 . . . . 20 LYS HB2 . 25968 1
176 . 1 1 20 20 LYS HB3 H 1 2.00827 0.05 . 2 . . . . 20 LYS HB3 . 25968 1
177 . 1 1 20 20 LYS HG2 H 1 1.59417 0.05 . 2 . . . . 20 LYS HG2 . 25968 1
178 . 1 1 20 20 LYS HG3 H 1 1.59417 0.05 . 2 . . . . 20 LYS HG3 . 25968 1
179 . 1 1 20 20 LYS HD2 H 1 1.81915 0.05 . 2 . . . . 20 LYS HD2 . 25968 1
180 . 1 1 20 20 LYS HD3 H 1 1.81915 0.05 . 2 . . . . 20 LYS HD3 . 25968 1
181 . 1 1 20 20 LYS HE2 H 1 3.06691 0.05 . 2 . . . . 20 LYS HE2 . 25968 1
182 . 1 1 20 20 LYS HE3 H 1 3.06691 0.05 . 2 . . . . 20 LYS HE3 . 25968 1
183 . 1 1 20 20 LYS C C 13 176.53862 0.1 . 1 . . . . 20 LYS C . 25968 1
184 . 1 1 20 20 LYS CA C 13 60.33705 0.15 . 1 . . . . 20 LYS CA . 25968 1
185 . 1 1 20 20 LYS CB C 13 33.46098 0.15 . 1 . . . . 20 LYS CB . 25968 1
186 . 1 1 20 20 LYS CG C 13 26.69077 0.2 . 1 . . . . 20 LYS CG . 25968 1
187 . 1 1 20 20 LYS CD C 13 30.00026 0.2 . 1 . . . . 20 LYS CD . 25968 1
188 . 1 1 20 20 LYS CE C 13 42.31466 0.2 . 1 . . . . 20 LYS CE . 25968 1
189 . 1 1 20 20 LYS N N 15 117.23482 0.05 . 1 . . . . 20 LYS N . 25968 1
190 . 1 1 21 21 ALA H H 1 7.15201 0.01 . 1 . . . . 21 ALA H . 25968 1
191 . 1 1 21 21 ALA HA H 1 3.23211 0.05 . 1 . . . . 21 ALA HA . 25968 1
192 . 1 1 21 21 ALA HB1 H 1 0.80084 0.01 . 1 . . . . 21 ALA MB . 25968 1
193 . 1 1 21 21 ALA HB2 H 1 0.80084 0.01 . 1 . . . . 21 ALA MB . 25968 1
194 . 1 1 21 21 ALA HB3 H 1 0.80084 0.01 . 1 . . . . 21 ALA MB . 25968 1
195 . 1 1 21 21 ALA C C 13 175.34545 0.1 . 1 . . . . 21 ALA C . 25968 1
196 . 1 1 21 21 ALA CA C 13 54.52741 0.15 . 1 . . . . 21 ALA CA . 25968 1
197 . 1 1 21 21 ALA CB C 13 20.92934 0.15 . 1 . . . . 21 ALA CB . 25968 1
198 . 1 1 21 21 ALA N N 15 118.38887 0.05 . 1 . . . . 21 ALA N . 25968 1
199 . 1 1 22 22 PHE H H 1 8.29657 0.01 . 1 . . . . 22 PHE H . 25968 1
200 . 1 1 22 22 PHE HA H 1 4.25438 0.05 . 1 . . . . 22 PHE HA . 25968 1
201 . 1 1 22 22 PHE HB2 H 1 3.00919 0.05 . 1 . . . . 22 PHE HB2 . 25968 1
202 . 1 1 22 22 PHE HB3 H 1 2.88644 0.05 . 1 . . . . 22 PHE HB3 . 25968 1
203 . 1 1 22 22 PHE C C 13 173.90922 0.1 . 1 . . . . 22 PHE C . 25968 1
204 . 1 1 22 22 PHE CA C 13 57.97777 0.15 . 1 . . . . 22 PHE CA . 25968 1
205 . 1 1 22 22 PHE CB C 13 40.64665 0.15 . 1 . . . . 22 PHE CB . 25968 1
206 . 1 1 22 22 PHE N N 15 110.11076 0.05 . 1 . . . . 22 PHE N . 25968 1
207 . 1 1 23 23 VAL H H 1 7.0482 0.01 . 1 . . . . 23 VAL H . 25968 1
208 . 1 1 23 23 VAL HA H 1 3.23666 0.05 . 1 . . . . 23 VAL HA . 25968 1
209 . 1 1 23 23 VAL HB H 1 0.95705 0.05 . 1 . . . . 23 VAL HB . 25968 1
210 . 1 1 23 23 VAL HG11 H 1 -0.28563 0.01 . 1 . . . . 23 VAL MG1 . 25968 1
211 . 1 1 23 23 VAL HG12 H 1 -0.28563 0.01 . 1 . . . . 23 VAL MG1 . 25968 1
212 . 1 1 23 23 VAL HG13 H 1 -0.28563 0.01 . 1 . . . . 23 VAL MG1 . 25968 1
213 . 1 1 23 23 VAL HG21 H 1 0.17903 0.01 . 1 . . . . 23 VAL MG2 . 25968 1
214 . 1 1 23 23 VAL HG22 H 1 0.17903 0.01 . 1 . . . . 23 VAL MG2 . 25968 1
215 . 1 1 23 23 VAL HG23 H 1 0.17903 0.01 . 1 . . . . 23 VAL MG2 . 25968 1
216 . 1 1 23 23 VAL C C 13 177.6338 0.1 . 1 . . . . 23 VAL C . 25968 1
217 . 1 1 23 23 VAL CA C 13 63.86324 0.15 . 1 . . . . 23 VAL CA . 25968 1
218 . 1 1 23 23 VAL CB C 13 30.70234 0.15 . 1 . . . . 23 VAL CB . 25968 1
219 . 1 1 23 23 VAL CG1 C 13 20.42042 0.2 . 1 . . . . 23 VAL CG1 . 25968 1
220 . 1 1 23 23 VAL CG2 C 13 20.99325 0.2 . 1 . . . . 23 VAL CG2 . 25968 1
221 . 1 1 23 23 VAL N N 15 114.22724 0.05 . 1 . . . . 23 VAL N . 25968 1
222 . 1 1 24 24 LEU H H 1 7.20031 0.01 . 1 . . . . 24 LEU H . 25968 1
223 . 1 1 24 24 LEU HA H 1 3.90414 0.05 . 1 . . . . 24 LEU HA . 25968 1
224 . 1 1 24 24 LEU HB2 H 1 1.60453 0.05 . 2 . . . . 24 LEU HB2 . 25968 1
225 . 1 1 24 24 LEU HB3 H 1 1.60453 0.05 . 2 . . . . 24 LEU HB3 . 25968 1
226 . 1 1 24 24 LEU HG H 1 1.60341 0.05 . 1 . . . . 24 LEU HG . 25968 1
227 . 1 1 24 24 LEU C C 13 178.61927 0.1 . 1 . . . . 24 LEU C . 25968 1
228 . 1 1 24 24 LEU CA C 13 57.55371 0.15 . 1 . . . . 24 LEU CA . 25968 1
229 . 1 1 24 24 LEU CB C 13 40.88574 0.15 . 1 . . . . 24 LEU CB . 25968 1
230 . 1 1 24 24 LEU CG C 13 26.17013 0.2 . 1 . . . . 24 LEU CG . 25968 1
231 . 1 1 24 24 LEU CD1 C 13 22.3802 0.2 . 1 . . . . 24 LEU CD1 . 25968 1
232 . 1 1 24 24 LEU CD2 C 13 26.07984 0.2 . 1 . . . . 24 LEU CD2 . 25968 1
233 . 1 1 24 24 LEU N N 15 115.44965 0.05 . 1 . . . . 24 LEU N . 25968 1
234 . 1 1 25 25 ASP H H 1 7.60669 0.01 . 1 . . . . 25 ASP H . 25968 1
235 . 1 1 25 25 ASP HA H 1 4.59334 0.05 . 1 . . . . 25 ASP HA . 25968 1
236 . 1 1 25 25 ASP CA C 13 53.18394 0.15 . 1 . . . . 25 ASP CA . 25968 1
237 . 1 1 25 25 ASP CB C 13 43.60043 0.15 . 1 . . . . 25 ASP CB . 25968 1
238 . 1 1 25 25 ASP N N 15 116.88364 0.05 . 1 . . . . 25 ASP N . 25968 1
239 . 1 1 26 26 ALA HA H 1 3.72647 0.05 . 1 . . . . 26 ALA HA . 25968 1
240 . 1 1 26 26 ALA HB1 H 1 1.18005 0.01 . 1 . . . . 26 ALA MB . 25968 1
241 . 1 1 26 26 ALA HB2 H 1 1.18005 0.01 . 1 . . . . 26 ALA MB . 25968 1
242 . 1 1 26 26 ALA HB3 H 1 1.18005 0.01 . 1 . . . . 26 ALA MB . 25968 1
243 . 1 1 26 26 ALA C C 13 178.70652 0.1 . 1 . . . . 26 ALA C . 25968 1
244 . 1 1 26 26 ALA CA C 13 56.40535 0.15 . 1 . . . . 26 ALA CA . 25968 1
245 . 1 1 26 26 ALA CB C 13 19.36393 0.15 . 1 . . . . 26 ALA CB . 25968 1
246 . 1 1 27 27 ASP H H 1 8.20019 0.01 . 1 . . . . 27 ASP H . 25968 1
247 . 1 1 27 27 ASP HA H 1 3.97821 0.05 . 1 . . . . 27 ASP HA . 25968 1
248 . 1 1 27 27 ASP HB2 H 1 2.30253 0.05 . 2 . . . . 27 ASP HB2 . 25968 1
249 . 1 1 27 27 ASP HB3 H 1 2.30253 0.05 . 2 . . . . 27 ASP HB3 . 25968 1
250 . 1 1 27 27 ASP C C 13 175.8083 0.1 . 1 . . . . 27 ASP C . 25968 1
251 . 1 1 27 27 ASP CA C 13 56.53459 0.15 . 1 . . . . 27 ASP CA . 25968 1
252 . 1 1 27 27 ASP CB C 13 39.81198 0.15 . 1 . . . . 27 ASP CB . 25968 1
253 . 1 1 27 27 ASP N N 15 114.42226 0.05 . 1 . . . . 27 ASP N . 25968 1
254 . 1 1 28 28 ASN H H 1 7.29339 0.01 . 1 . . . . 28 ASN H . 25968 1
255 . 1 1 28 28 ASN HA H 1 4.6879 0.05 . 1 . . . . 28 ASN HA . 25968 1
256 . 1 1 28 28 ASN HB2 H 1 2.71721 0.05 . 2 . . . . 28 ASN HB2 . 25968 1
257 . 1 1 28 28 ASN HB3 H 1 2.71721 0.05 . 2 . . . . 28 ASN HB3 . 25968 1
258 . 1 1 28 28 ASN HD21 H 1 6.97843 0.05 . 1 . . . . 28 ASN HD21 . 25968 1
259 . 1 1 28 28 ASN HD22 H 1 8.26778 0.05 . 1 . . . . 28 ASN HD22 . 25968 1
260 . 1 1 28 28 ASN C C 13 176.42151 0.1 . 1 . . . . 28 ASN C . 25968 1
261 . 1 1 28 28 ASN CA C 13 53.85739 0.15 . 1 . . . . 28 ASN CA . 25968 1
262 . 1 1 28 28 ASN CB C 13 39.9607 0.15 . 1 . . . . 28 ASN CB . 25968 1
263 . 1 1 28 28 ASN CG C 13 176.52978 0.2 . 1 . . . . 28 ASN CG . 25968 1
264 . 1 1 28 28 ASN N N 15 113.04336 0.05 . 1 . . . . 28 ASN N . 25968 1
265 . 1 1 28 28 ASN ND2 N 15 116.18869 0.05 . 1 . . . . 28 ASN ND2 . 25968 1
266 . 1 1 29 29 LEU H H 1 8.27718 0.01 . 1 . . . . 29 LEU H . 25968 1
267 . 1 1 29 29 LEU CA C 13 57.62396 0.15 . 1 . . . . 29 LEU CA . 25968 1
268 . 1 1 29 29 LEU CB C 13 42.80197 0.15 . 1 . . . . 29 LEU CB . 25968 1
269 . 1 1 29 29 LEU N N 15 120.65678 0.05 . 1 . . . . 29 LEU N . 25968 1
270 . 1 1 31 31 PRO HA H 1 4.50513 0.05 . 1 . . . . 31 PRO HA . 25968 1
271 . 1 1 31 31 PRO HB2 H 1 2.31597 0.05 . 2 . . . . 31 PRO HB2 . 25968 1
272 . 1 1 31 31 PRO HB3 H 1 2.31597 0.05 . 2 . . . . 31 PRO HB3 . 25968 1
273 . 1 1 31 31 PRO C C 13 177.59816 0.1 . 1 . . . . 31 PRO C . 25968 1
274 . 1 1 31 31 PRO CA C 13 65.43163 0.15 . 1 . . . . 31 PRO CA . 25968 1
275 . 1 1 31 31 PRO CB C 13 31.10748 0.15 . 1 . . . . 31 PRO CB . 25968 1
276 . 1 1 31 31 PRO CG C 13 28.17052 0.2 . 1 . . . . 31 PRO CG . 25968 1
277 . 1 1 31 31 PRO CD C 13 50.50324 0.2 . 1 . . . . 31 PRO CD . 25968 1
278 . 1 1 32 32 LYS H H 1 6.88202 0.01 . 1 . . . . 32 LYS H . 25968 1
279 . 1 1 32 32 LYS HA H 1 4.14958 0.05 . 1 . . . . 32 LYS HA . 25968 1
280 . 1 1 32 32 LYS HB2 H 1 1.87833 0.05 . 2 . . . . 32 LYS HB2 . 25968 1
281 . 1 1 32 32 LYS HB3 H 1 1.87833 0.05 . 2 . . . . 32 LYS HB3 . 25968 1
282 . 1 1 32 32 LYS HG2 H 1 1.34723 0.05 . 2 . . . . 32 LYS HG2 . 25968 1
283 . 1 1 32 32 LYS HG3 H 1 1.34723 0.05 . 2 . . . . 32 LYS HG3 . 25968 1
284 . 1 1 32 32 LYS HD2 H 1 1.59044 0.05 . 2 . . . . 32 LYS HD2 . 25968 1
285 . 1 1 32 32 LYS HD3 H 1 1.59044 0.05 . 2 . . . . 32 LYS HD3 . 25968 1
286 . 1 1 32 32 LYS HE2 H 1 2.94421 0.05 . 2 . . . . 32 LYS HE2 . 25968 1
287 . 1 1 32 32 LYS HE3 H 1 2.94421 0.05 . 2 . . . . 32 LYS HE3 . 25968 1
288 . 1 1 32 32 LYS C C 13 178.22003 0.1 . 1 . . . . 32 LYS C . 25968 1
289 . 1 1 32 32 LYS CA C 13 58.26845 0.15 . 1 . . . . 32 LYS CA . 25968 1
290 . 1 1 32 32 LYS CB C 13 33.11557 0.15 . 1 . . . . 32 LYS CB . 25968 1
291 . 1 1 32 32 LYS CG C 13 25.02025 0.2 . 1 . . . . 32 LYS CG . 25968 1
292 . 1 1 32 32 LYS CD C 13 29.46136 0.2 . 1 . . . . 32 LYS CD . 25968 1
293 . 1 1 32 32 LYS CE C 13 41.93045 0.2 . 1 . . . . 32 LYS CE . 25968 1
294 . 1 1 32 32 LYS N N 15 112.22342 0.05 . 1 . . . . 32 LYS N . 25968 1
295 . 1 1 33 33 ILE H H 1 7.51239 0.01 . 1 . . . . 33 ILE H . 25968 1
296 . 1 1 33 33 ILE HA H 1 4.3722 0.05 . 1 . . . . 33 ILE HA . 25968 1
297 . 1 1 33 33 ILE HG21 H 1 0.62094 0.01 . 1 . . . . 33 ILE MG . 25968 1
298 . 1 1 33 33 ILE HG22 H 1 0.62094 0.01 . 1 . . . . 33 ILE MG . 25968 1
299 . 1 1 33 33 ILE HG23 H 1 0.62094 0.01 . 1 . . . . 33 ILE MG . 25968 1
300 . 1 1 33 33 ILE HD11 H 1 0.50197 0.01 . 1 . . . . 33 ILE MD . 25968 1
301 . 1 1 33 33 ILE HD12 H 1 0.50197 0.01 . 1 . . . . 33 ILE MD . 25968 1
302 . 1 1 33 33 ILE HD13 H 1 0.50197 0.01 . 1 . . . . 33 ILE MD . 25968 1
303 . 1 1 33 33 ILE C C 13 175.88078 0.1 . 1 . . . . 33 ILE C . 25968 1
304 . 1 1 33 33 ILE CA C 13 61.77065 0.15 . 1 . . . . 33 ILE CA . 25968 1
305 . 1 1 33 33 ILE CB C 13 39.63593 0.15 . 1 . . . . 33 ILE CB . 25968 1
306 . 1 1 33 33 ILE CG1 C 13 26.10908 0.2 . 1 . . . . 33 ILE CG1 . 25968 1
307 . 1 1 33 33 ILE CG2 C 13 18.64386 0.2 . 1 . . . . 33 ILE CG2 . 25968 1
308 . 1 1 33 33 ILE N N 15 111.6951 0.05 . 1 . . . . 33 ILE N . 25968 1
309 . 1 1 34 34 ALA H H 1 8.8849 0.01 . 1 . . . . 34 ALA H . 25968 1
310 . 1 1 34 34 ALA HA H 1 4.91513 0.05 . 1 . . . . 34 ALA HA . 25968 1
311 . 1 1 34 34 ALA HB1 H 1 1.18402 0.01 . 1 . . . . 34 ALA MB . 25968 1
312 . 1 1 34 34 ALA HB2 H 1 1.18402 0.01 . 1 . . . . 34 ALA MB . 25968 1
313 . 1 1 34 34 ALA HB3 H 1 1.18402 0.01 . 1 . . . . 34 ALA MB . 25968 1
314 . 1 1 34 34 ALA CA C 13 50.51575 0.15 . 1 . . . . 34 ALA CA . 25968 1
315 . 1 1 34 34 ALA CB C 13 19.69519 0.15 . 1 . . . . 34 ALA CB . 25968 1
316 . 1 1 34 34 ALA N N 15 125.23367 0.05 . 1 . . . . 34 ALA N . 25968 1
317 . 1 1 35 35 PRO HA H 1 4.68686 0.05 . 1 . . . . 35 PRO HA . 25968 1
318 . 1 1 35 35 PRO HB2 H 1 2.49627 0.05 . 2 . . . . 35 PRO HB2 . 25968 1
319 . 1 1 35 35 PRO HB3 H 1 2.49627 0.05 . 2 . . . . 35 PRO HB3 . 25968 1
320 . 1 1 35 35 PRO HG2 H 1 1.98366 0.05 . 2 . . . . 35 PRO HG2 . 25968 1
321 . 1 1 35 35 PRO HG3 H 1 1.98366 0.05 . 2 . . . . 35 PRO HG3 . 25968 1
322 . 1 1 35 35 PRO C C 13 177.68754 0.1 . 1 . . . . 35 PRO C . 25968 1
323 . 1 1 35 35 PRO CA C 13 64.37929 0.15 . 1 . . . . 35 PRO CA . 25968 1
324 . 1 1 35 35 PRO CB C 13 31.70534 0.15 . 1 . . . . 35 PRO CB . 25968 1
325 . 1 1 35 35 PRO CG C 13 27.41052 0.2 . 1 . . . . 35 PRO CG . 25968 1
326 . 1 1 35 35 PRO CD C 13 50.32236 0.2 . 1 . . . . 35 PRO CD . 25968 1
327 . 1 1 36 36 GLN H H 1 8.69577 0.01 . 1 . . . . 36 GLN H . 25968 1
328 . 1 1 36 36 GLN HA H 1 4.21667 0.05 . 1 . . . . 36 GLN HA . 25968 1
329 . 1 1 36 36 GLN HB2 H 1 2.06333 0.05 . 2 . . . . 36 GLN HB2 . 25968 1
330 . 1 1 36 36 GLN HB3 H 1 2.06333 0.05 . 2 . . . . 36 GLN HB3 . 25968 1
331 . 1 1 36 36 GLN HG2 H 1 2.47476 0.05 . 1 . . . . 36 GLN HG2 . 25968 1
332 . 1 1 36 36 GLN HG3 H 1 2.31649 0.05 . 1 . . . . 36 GLN HG3 . 25968 1
333 . 1 1 36 36 GLN HE21 H 1 7.00096 0.05 . 1 . . . . 36 GLN HE21 . 25968 1
334 . 1 1 36 36 GLN HE22 H 1 7.61693 0.05 . 1 . . . . 36 GLN HE22 . 25968 1
335 . 1 1 36 36 GLN C C 13 176.19177 0.1 . 1 . . . . 36 GLN C . 25968 1
336 . 1 1 36 36 GLN CA C 13 57.19995 0.15 . 1 . . . . 36 GLN CA . 25968 1
337 . 1 1 36 36 GLN CB C 13 27.49351 0.15 . 1 . . . . 36 GLN CB . 25968 1
338 . 1 1 36 36 GLN CG C 13 33.64613 0.2 . 1 . . . . 36 GLN CG . 25968 1
339 . 1 1 36 36 GLN CD C 13 180.99304 0.2 . 1 . . . . 36 GLN CD . 25968 1
340 . 1 1 36 36 GLN N N 15 115.86469 0.05 . 1 . . . . 36 GLN N . 25968 1
341 . 1 1 36 36 GLN NE2 N 15 111.83609 0.05 . 1 . . . . 36 GLN NE2 . 25968 1
342 . 1 1 37 37 ALA H H 1 8.06169 0.01 . 1 . . . . 37 ALA H . 25968 1
343 . 1 1 37 37 ALA HA H 1 4.38816 0.05 . 1 . . . . 37 ALA HA . 25968 1
344 . 1 1 37 37 ALA HB1 H 1 1.40473 0.01 . 1 . . . . 37 ALA MB . 25968 1
345 . 1 1 37 37 ALA HB2 H 1 1.40473 0.01 . 1 . . . . 37 ALA MB . 25968 1
346 . 1 1 37 37 ALA HB3 H 1 1.40473 0.01 . 1 . . . . 37 ALA MB . 25968 1
347 . 1 1 37 37 ALA C C 13 177.65605 0.1 . 1 . . . . 37 ALA C . 25968 1
348 . 1 1 37 37 ALA CA C 13 53.73213 0.15 . 1 . . . . 37 ALA CA . 25968 1
349 . 1 1 37 37 ALA CB C 13 19.89311 0.15 . 1 . . . . 37 ALA CB . 25968 1
350 . 1 1 37 37 ALA N N 15 123.4589 0.05 . 1 . . . . 37 ALA N . 25968 1
351 . 1 1 38 38 ILE H H 1 7.46907 0.01 . 1 . . . . 38 ILE H . 25968 1
352 . 1 1 38 38 ILE HA H 1 4.16275 0.05 . 1 . . . . 38 ILE HA . 25968 1
353 . 1 1 38 38 ILE HB H 1 2.03633 0.05 . 1 . . . . 38 ILE HB . 25968 1
354 . 1 1 38 38 ILE HG12 H 1 1.49545 0.05 . 2 . . . . 38 ILE HG12 . 25968 1
355 . 1 1 38 38 ILE HG13 H 1 1.49545 0.05 . 2 . . . . 38 ILE HG13 . 25968 1
356 . 1 1 38 38 ILE HG21 H 1 0.68593 0.01 . 1 . . . . 38 ILE MG . 25968 1
357 . 1 1 38 38 ILE HG22 H 1 0.68593 0.01 . 1 . . . . 38 ILE MG . 25968 1
358 . 1 1 38 38 ILE HG23 H 1 0.68593 0.01 . 1 . . . . 38 ILE MG . 25968 1
359 . 1 1 38 38 ILE HD11 H 1 0.73691 0.01 . 1 . . . . 38 ILE MD . 25968 1
360 . 1 1 38 38 ILE HD12 H 1 0.73691 0.01 . 1 . . . . 38 ILE MD . 25968 1
361 . 1 1 38 38 ILE HD13 H 1 0.73691 0.01 . 1 . . . . 38 ILE MD . 25968 1
362 . 1 1 38 38 ILE C C 13 172.87823 0.1 . 1 . . . . 38 ILE C . 25968 1
363 . 1 1 38 38 ILE CA C 13 61.40324 0.15 . 1 . . . . 38 ILE CA . 25968 1
364 . 1 1 38 38 ILE CB C 13 41.71647 0.15 . 1 . . . . 38 ILE CB . 25968 1
365 . 1 1 38 38 ILE CG1 C 13 27.37464 0.2 . 1 . . . . 38 ILE CG1 . 25968 1
366 . 1 1 38 38 ILE CG2 C 13 17.39463 0.2 . 1 . . . . 38 ILE CG2 . 25968 1
367 . 1 1 38 38 ILE CD1 C 13 13.94818 0.2 . 1 . . . . 38 ILE CD1 . 25968 1
368 . 1 1 38 38 ILE N N 15 116.36317 0.05 . 1 . . . . 38 ILE N . 25968 1
369 . 1 1 39 39 LYS H H 1 8.6813 0.01 . 1 . . . . 39 LYS H . 25968 1
370 . 1 1 39 39 LYS HA H 1 4.42409 0.05 . 1 . . . . 39 LYS HA . 25968 1
371 . 1 1 39 39 LYS HB2 H 1 1.73526 0.05 . 2 . . . . 39 LYS HB2 . 25968 1
372 . 1 1 39 39 LYS HB3 H 1 1.73526 0.05 . 2 . . . . 39 LYS HB3 . 25968 1
373 . 1 1 39 39 LYS HG2 H 1 1.39897 0.05 . 2 . . . . 39 LYS HG2 . 25968 1
374 . 1 1 39 39 LYS HG3 H 1 1.39897 0.05 . 2 . . . . 39 LYS HG3 . 25968 1
375 . 1 1 39 39 LYS HD2 H 1 1.60838 0.05 . 2 . . . . 39 LYS HD2 . 25968 1
376 . 1 1 39 39 LYS HD3 H 1 1.60838 0.05 . 2 . . . . 39 LYS HD3 . 25968 1
377 . 1 1 39 39 LYS HE2 H 1 2.97098 0.05 . 2 . . . . 39 LYS HE2 . 25968 1
378 . 1 1 39 39 LYS HE3 H 1 2.97098 0.05 . 2 . . . . 39 LYS HE3 . 25968 1
379 . 1 1 39 39 LYS C C 13 177.01144 0.1 . 1 . . . . 39 LYS C . 25968 1
380 . 1 1 39 39 LYS CA C 13 57.28881 0.15 . 1 . . . . 39 LYS CA . 25968 1
381 . 1 1 39 39 LYS CB C 13 34.06481 0.15 . 1 . . . . 39 LYS CB . 25968 1
382 . 1 1 39 39 LYS CG C 13 24.91284 0.2 . 1 . . . . 39 LYS CG . 25968 1
383 . 1 1 39 39 LYS CD C 13 29.3664 0.2 . 1 . . . . 39 LYS CD . 25968 1
384 . 1 1 39 39 LYS CE C 13 42.14353 0.2 . 1 . . . . 39 LYS CE . 25968 1
385 . 1 1 39 39 LYS N N 15 125.03071 0.05 . 1 . . . . 39 LYS N . 25968 1
386 . 1 1 40 40 GLN H H 1 7.59607 0.01 . 1 . . . . 40 GLN H . 25968 1
387 . 1 1 40 40 GLN HA H 1 4.42739 0.05 . 1 . . . . 40 GLN HA . 25968 1
388 . 1 1 40 40 GLN HB2 H 1 1.98865 0.05 . 1 . . . . 40 GLN HB2 . 25968 1
389 . 1 1 40 40 GLN HB3 H 1 2.16955 0.05 . 1 . . . . 40 GLN HB3 . 25968 1
390 . 1 1 40 40 GLN HG2 H 1 2.27496 0.05 . 2 . . . . 40 GLN HG2 . 25968 1
391 . 1 1 40 40 GLN HG3 H 1 2.27496 0.05 . 2 . . . . 40 GLN HG3 . 25968 1
392 . 1 1 40 40 GLN HE21 H 1 6.75803 0.05 . 1 . . . . 40 GLN HE21 . 25968 1
393 . 1 1 40 40 GLN HE22 H 1 7.27668 0.05 . 1 . . . . 40 GLN HE22 . 25968 1
394 . 1 1 40 40 GLN C C 13 172.08748 0.1 . 1 . . . . 40 GLN C . 25968 1
395 . 1 1 40 40 GLN CA C 13 55.33817 0.15 . 1 . . . . 40 GLN CA . 25968 1
396 . 1 1 40 40 GLN CB C 13 31.89843 0.15 . 1 . . . . 40 GLN CB . 25968 1
397 . 1 1 40 40 GLN CG C 13 33.59135 0.2 . 1 . . . . 40 GLN CG . 25968 1
398 . 1 1 40 40 GLN CD C 13 179.89126 0.2 . 1 . . . . 40 GLN CD . 25968 1
399 . 1 1 40 40 GLN N N 15 114.54683 0.05 . 1 . . . . 40 GLN N . 25968 1
400 . 1 1 40 40 GLN NE2 N 15 111.13801 0.05 . 1 . . . . 40 GLN NE2 . 25968 1
401 . 1 1 41 41 ALA H H 1 8.73812 0.01 . 1 . . . . 41 ALA H . 25968 1
402 . 1 1 41 41 ALA HA H 1 5.16059 0.05 . 1 . . . . 41 ALA HA . 25968 1
403 . 1 1 41 41 ALA HB1 H 1 1.15798 0.01 . 1 . . . . 41 ALA MB . 25968 1
404 . 1 1 41 41 ALA HB2 H 1 1.15798 0.01 . 1 . . . . 41 ALA MB . 25968 1
405 . 1 1 41 41 ALA HB3 H 1 1.15798 0.01 . 1 . . . . 41 ALA MB . 25968 1
406 . 1 1 41 41 ALA C C 13 175.5579 0.1 . 1 . . . . 41 ALA C . 25968 1
407 . 1 1 41 41 ALA CA C 13 51.01989 0.15 . 1 . . . . 41 ALA CA . 25968 1
408 . 1 1 41 41 ALA CB C 13 22.00435 0.15 . 1 . . . . 41 ALA CB . 25968 1
409 . 1 1 41 41 ALA N N 15 126.10554 0.05 . 1 . . . . 41 ALA N . 25968 1
410 . 1 1 42 42 GLU H H 1 8.71051 0.01 . 1 . . . . 42 GLU H . 25968 1
411 . 1 1 42 42 GLU HA H 1 4.65813 0.05 . 1 . . . . 42 GLU HA . 25968 1
412 . 1 1 42 42 GLU HB2 H 1 1.87654 0.05 . 2 . . . . 42 GLU HB2 . 25968 1
413 . 1 1 42 42 GLU HB3 H 1 1.87654 0.05 . 2 . . . . 42 GLU HB3 . 25968 1
414 . 1 1 42 42 GLU HG2 H 1 2.04749 0.05 . 2 . . . . 42 GLU HG2 . 25968 1
415 . 1 1 42 42 GLU HG3 H 1 2.04749 0.05 . 2 . . . . 42 GLU HG3 . 25968 1
416 . 1 1 42 42 GLU C C 13 174.86549 0.1 . 1 . . . . 42 GLU C . 25968 1
417 . 1 1 42 42 GLU CA C 13 54.45533 0.15 . 1 . . . . 42 GLU CA . 25968 1
418 . 1 1 42 42 GLU CB C 13 34.36586 0.15 . 1 . . . . 42 GLU CB . 25968 1
419 . 1 1 42 42 GLU CG C 13 36.46049 0.2 . 1 . . . . 42 GLU CG . 25968 1
420 . 1 1 42 42 GLU N N 15 120.81525 0.05 . 1 . . . . 42 GLU N . 25968 1
421 . 1 1 43 43 ILE H H 1 9.02812 0.01 . 1 . . . . 43 ILE H . 25968 1
422 . 1 1 43 43 ILE HA H 1 4.10714 0.05 . 1 . . . . 43 ILE HA . 25968 1
423 . 1 1 43 43 ILE HB H 1 1.84105 0.05 . 1 . . . . 43 ILE HB . 25968 1
424 . 1 1 43 43 ILE HG12 H 1 1.62668 0.05 . 2 . . . . 43 ILE HG12 . 25968 1
425 . 1 1 43 43 ILE HG13 H 1 1.62668 0.05 . 2 . . . . 43 ILE HG13 . 25968 1
426 . 1 1 43 43 ILE HG21 H 1 0.7351 0.01 . 1 . . . . 43 ILE MG . 25968 1
427 . 1 1 43 43 ILE HG22 H 1 0.7351 0.01 . 1 . . . . 43 ILE MG . 25968 1
428 . 1 1 43 43 ILE HG23 H 1 0.7351 0.01 . 1 . . . . 43 ILE MG . 25968 1
429 . 1 1 43 43 ILE HD11 H 1 0.76744 0.01 . 1 . . . . 43 ILE MD . 25968 1
430 . 1 1 43 43 ILE HD12 H 1 0.76744 0.01 . 1 . . . . 43 ILE MD . 25968 1
431 . 1 1 43 43 ILE HD13 H 1 0.76744 0.01 . 1 . . . . 43 ILE MD . 25968 1
432 . 1 1 43 43 ILE C C 13 176.20923 0.1 . 1 . . . . 43 ILE C . 25968 1
433 . 1 1 43 43 ILE CA C 13 62.01847 0.15 . 1 . . . . 43 ILE CA . 25968 1
434 . 1 1 43 43 ILE CB C 13 37.58505 0.15 . 1 . . . . 43 ILE CB . 25968 1
435 . 1 1 43 43 ILE CG1 C 13 28.6429 0.2 . 1 . . . . 43 ILE CG1 . 25968 1
436 . 1 1 43 43 ILE CG2 C 13 18.53314 0.2 . 1 . . . . 43 ILE CG2 . 25968 1
437 . 1 1 43 43 ILE CD1 C 13 12.3773 0.2 . 1 . . . . 43 ILE CD1 . 25968 1
438 . 1 1 43 43 ILE N N 15 125.30089 0.05 . 1 . . . . 43 ILE N . 25968 1
439 . 1 1 44 44 LEU H H 1 9.14568 0.01 . 1 . . . . 44 LEU H . 25968 1
440 . 1 1 44 44 LEU HA H 1 4.44722 0.05 . 1 . . . . 44 LEU HA . 25968 1
441 . 1 1 44 44 LEU HB2 H 1 1.62393 0.05 . 2 . . . . 44 LEU HB2 . 25968 1
442 . 1 1 44 44 LEU HB3 H 1 1.62393 0.05 . 2 . . . . 44 LEU HB3 . 25968 1
443 . 1 1 44 44 LEU HG H 1 1.6239 0.05 . 1 . . . . 44 LEU HG . 25968 1
444 . 1 1 44 44 LEU HD11 H 1 0.75985 0.01 . 1 . . . . 44 LEU MD1 . 25968 1
445 . 1 1 44 44 LEU HD12 H 1 0.75985 0.01 . 1 . . . . 44 LEU MD1 . 25968 1
446 . 1 1 44 44 LEU HD13 H 1 0.75985 0.01 . 1 . . . . 44 LEU MD1 . 25968 1
447 . 1 1 44 44 LEU HD21 H 1 0.8628 0.01 . 1 . . . . 44 LEU MD2 . 25968 1
448 . 1 1 44 44 LEU HD22 H 1 0.8628 0.01 . 1 . . . . 44 LEU MD2 . 25968 1
449 . 1 1 44 44 LEU HD23 H 1 0.8628 0.01 . 1 . . . . 44 LEU MD2 . 25968 1
450 . 1 1 44 44 LEU C C 13 177.21283 0.1 . 1 . . . . 44 LEU C . 25968 1
451 . 1 1 44 44 LEU CA C 13 55.85714 0.15 . 1 . . . . 44 LEU CA . 25968 1
452 . 1 1 44 44 LEU CB C 13 42.65244 0.15 . 1 . . . . 44 LEU CB . 25968 1
453 . 1 1 44 44 LEU CG C 13 26.15805 0.2 . 1 . . . . 44 LEU CG . 25968 1
454 . 1 1 44 44 LEU CD1 C 13 22.40526 0.2 . 1 . . . . 44 LEU CD1 . 25968 1
455 . 1 1 44 44 LEU CD2 C 13 26.1549 0.2 . 1 . . . . 44 LEU CD2 . 25968 1
456 . 1 1 44 44 LEU N N 15 128.85999 0.05 . 1 . . . . 44 LEU N . 25968 1
457 . 1 1 45 45 GLU H H 1 7.64188 0.01 . 1 . . . . 45 GLU H . 25968 1
458 . 1 1 45 45 GLU HA H 1 4.59561 0.05 . 1 . . . . 45 GLU HA . 25968 1
459 . 1 1 45 45 GLU HB2 H 1 1.96221 0.05 . 2 . . . . 45 GLU HB2 . 25968 1
460 . 1 1 45 45 GLU HB3 H 1 1.96221 0.05 . 2 . . . . 45 GLU HB3 . 25968 1
461 . 1 1 45 45 GLU HG2 H 1 2.18292 0.05 . 2 . . . . 45 GLU HG2 . 25968 1
462 . 1 1 45 45 GLU HG3 H 1 2.18292 0.05 . 2 . . . . 45 GLU HG3 . 25968 1
463 . 1 1 45 45 GLU C C 13 174.84077 0.1 . 1 . . . . 45 GLU C . 25968 1
464 . 1 1 45 45 GLU CA C 13 55.75892 0.15 . 1 . . . . 45 GLU CA . 25968 1
465 . 1 1 45 45 GLU CB C 13 33.63197 0.15 . 1 . . . . 45 GLU CB . 25968 1
466 . 1 1 45 45 GLU CG C 13 36.24182 0.2 . 1 . . . . 45 GLU CG . 25968 1
467 . 1 1 45 45 GLU N N 15 116.43818 0.05 . 1 . . . . 45 GLU N . 25968 1
468 . 1 1 46 46 GLY H H 1 8.5865 0.01 . 1 . . . . 46 GLY H . 25968 1
469 . 1 1 46 46 GLY HA2 H 1 4.64635 0.05 . 1 . . . . 46 GLY HA2 . 25968 1
470 . 1 1 46 46 GLY HA3 H 1 3.77802 0.05 . 1 . . . . 46 GLY HA3 . 25968 1
471 . 1 1 46 46 GLY C C 13 173.54616 0.1 . 1 . . . . 46 GLY C . 25968 1
472 . 1 1 46 46 GLY CA C 13 44.53776 0.15 . 1 . . . . 46 GLY CA . 25968 1
473 . 1 1 46 46 GLY N N 15 109.93097 0.05 . 1 . . . . 46 GLY N . 25968 1
474 . 1 1 47 47 ASN H H 1 8.25827 0.01 . 1 . . . . 47 ASN H . 25968 1
475 . 1 1 47 47 ASN HA H 1 4.91129 0.05 . 1 . . . . 47 ASN HA . 25968 1
476 . 1 1 47 47 ASN HB2 H 1 3.1047 0.05 . 1 . . . . 47 ASN HB2 . 25968 1
477 . 1 1 47 47 ASN HB3 H 1 2.81465 0.05 . 1 . . . . 47 ASN HB3 . 25968 1
478 . 1 1 47 47 ASN HD21 H 1 6.8201 0.05 . 1 . . . . 47 ASN HD21 . 25968 1
479 . 1 1 47 47 ASN HD22 H 1 7.59089 0.05 . 1 . . . . 47 ASN HD22 . 25968 1
480 . 1 1 47 47 ASN C C 13 176.20033 0.1 . 1 . . . . 47 ASN C . 25968 1
481 . 1 1 47 47 ASN CA C 13 52.35004 0.15 . 1 . . . . 47 ASN CA . 25968 1
482 . 1 1 47 47 ASN CB C 13 39.57774 0.15 . 1 . . . . 47 ASN CB . 25968 1
483 . 1 1 47 47 ASN CG C 13 177.67686 0.2 . 1 . . . . 47 ASN CG . 25968 1
484 . 1 1 47 47 ASN N N 15 113.88133 0.05 . 1 . . . . 47 ASN N . 25968 1
485 . 1 1 47 47 ASN ND2 N 15 111.34338 0.05 . 1 . . . . 47 ASN ND2 . 25968 1
486 . 1 1 48 48 GLY H H 1 8.73414 0.01 . 1 . . . . 48 GLY H . 25968 1
487 . 1 1 48 48 GLY HA2 H 1 4.71138 0.05 . 1 . . . . 48 GLY HA2 . 25968 1
488 . 1 1 48 48 GLY HA3 H 1 3.46771 0.05 . 1 . . . . 48 GLY HA3 . 25968 1
489 . 1 1 48 48 GLY C C 13 174.39098 0.1 . 1 . . . . 48 GLY C . 25968 1
490 . 1 1 48 48 GLY CA C 13 45.18923 0.15 . 1 . . . . 48 GLY CA . 25968 1
491 . 1 1 48 48 GLY N N 15 110.0489 0.05 . 1 . . . . 48 GLY N . 25968 1
492 . 1 1 49 49 GLY H H 1 8.05257 0.01 . 1 . . . . 49 GLY H . 25968 1
493 . 1 1 49 49 GLY HA2 H 1 4.80695 0.05 . 1 . . . . 49 GLY HA2 . 25968 1
494 . 1 1 49 49 GLY HA3 H 1 4.00388 0.05 . 1 . . . . 49 GLY HA3 . 25968 1
495 . 1 1 49 49 GLY CA C 13 43.75762 0.15 . 1 . . . . 49 GLY CA . 25968 1
496 . 1 1 49 49 GLY N N 15 106.09663 0.05 . 1 . . . . 49 GLY N . 25968 1
497 . 1 1 50 50 PRO HA H 1 3.99746 0.05 . 1 . . . . 50 PRO HA . 25968 1
498 . 1 1 50 50 PRO HB2 H 1 2.37694 0.05 . 2 . . . . 50 PRO HB2 . 25968 1
499 . 1 1 50 50 PRO HB3 H 1 2.37694 0.05 . 2 . . . . 50 PRO HB3 . 25968 1
500 . 1 1 50 50 PRO HG2 H 1 1.97592 0.05 . 2 . . . . 50 PRO HG2 . 25968 1
501 . 1 1 50 50 PRO HG3 H 1 1.97592 0.05 . 2 . . . . 50 PRO HG3 . 25968 1
502 . 1 1 50 50 PRO HD2 H 1 3.66662 0.05 . 2 . . . . 50 PRO HD2 . 25968 1
503 . 1 1 50 50 PRO HD3 H 1 3.66662 0.05 . 2 . . . . 50 PRO HD3 . 25968 1
504 . 1 1 50 50 PRO C C 13 176.71894 0.1 . 1 . . . . 50 PRO C . 25968 1
505 . 1 1 50 50 PRO CA C 13 64.53031 0.15 . 1 . . . . 50 PRO CA . 25968 1
506 . 1 1 50 50 PRO CB C 13 31.63956 0.15 . 1 . . . . 50 PRO CB . 25968 1
507 . 1 1 50 50 PRO CG C 13 29.07162 0.2 . 1 . . . . 50 PRO CG . 25968 1
508 . 1 1 50 50 PRO CD C 13 50.1546 0.2 . 1 . . . . 50 PRO CD . 25968 1
509 . 1 1 51 51 GLY H H 1 9.52768 0.01 . 1 . . . . 51 GLY H . 25968 1
510 . 1 1 51 51 GLY HA2 H 1 4.51864 0.05 . 1 . . . . 51 GLY HA2 . 25968 1
511 . 1 1 51 51 GLY HA3 H 1 3.53531 0.05 . 1 . . . . 51 GLY HA3 . 25968 1
512 . 1 1 51 51 GLY C C 13 174.39455 0.1 . 1 . . . . 51 GLY C . 25968 1
513 . 1 1 51 51 GLY CA C 13 44.78844 0.15 . 1 . . . . 51 GLY CA . 25968 1
514 . 1 1 51 51 GLY N N 15 114.48315 0.05 . 1 . . . . 51 GLY N . 25968 1
515 . 1 1 52 52 THR H H 1 8.00265 0.01 . 1 . . . . 52 THR H . 25968 1
516 . 1 1 52 52 THR HA H 1 4.62144 0.05 . 1 . . . . 52 THR HA . 25968 1
517 . 1 1 52 52 THR HB H 1 4.05346 0.05 . 1 . . . . 52 THR HB . 25968 1
518 . 1 1 52 52 THR HG21 H 1 1.28648 0.01 . 1 . . . . 52 THR MG . 25968 1
519 . 1 1 52 52 THR HG22 H 1 1.28648 0.01 . 1 . . . . 52 THR MG . 25968 1
520 . 1 1 52 52 THR HG23 H 1 1.28648 0.01 . 1 . . . . 52 THR MG . 25968 1
521 . 1 1 52 52 THR C C 13 173.24001 0.1 . 1 . . . . 52 THR C . 25968 1
522 . 1 1 52 52 THR CA C 13 64.52379 0.15 . 1 . . . . 52 THR CA . 25968 1
523 . 1 1 52 52 THR CB C 13 69.72724 0.15 . 1 . . . . 52 THR CB . 25968 1
524 . 1 1 52 52 THR CG2 C 13 21.13955 0.2 . 1 . . . . 52 THR CG2 . 25968 1
525 . 1 1 52 52 THR N N 15 119.26124 0.05 . 1 . . . . 52 THR N . 25968 1
526 . 1 1 53 53 ILE H H 1 8.56195 0.01 . 1 . . . . 53 ILE H . 25968 1
527 . 1 1 53 53 ILE HA H 1 5.27769 0.05 . 1 . . . . 53 ILE HA . 25968 1
528 . 1 1 53 53 ILE HB H 1 1.79685 0.05 . 1 . . . . 53 ILE HB . 25968 1
529 . 1 1 53 53 ILE HG21 H 1 0.916 0.01 . 1 . . . . 53 ILE MG . 25968 1
530 . 1 1 53 53 ILE HG22 H 1 0.916 0.01 . 1 . . . . 53 ILE MG . 25968 1
531 . 1 1 53 53 ILE HG23 H 1 0.916 0.01 . 1 . . . . 53 ILE MG . 25968 1
532 . 1 1 53 53 ILE HD11 H 1 0.85001 0.01 . 1 . . . . 53 ILE MD . 25968 1
533 . 1 1 53 53 ILE HD12 H 1 0.85001 0.01 . 1 . . . . 53 ILE MD . 25968 1
534 . 1 1 53 53 ILE HD13 H 1 0.85001 0.01 . 1 . . . . 53 ILE MD . 25968 1
535 . 1 1 53 53 ILE C C 13 175.31377 0.1 . 1 . . . . 53 ILE C . 25968 1
536 . 1 1 53 53 ILE CA C 13 59.30453 0.15 . 1 . . . . 53 ILE CA . 25968 1
537 . 1 1 53 53 ILE CB C 13 39.63737 0.15 . 1 . . . . 53 ILE CB . 25968 1
538 . 1 1 53 53 ILE CG1 C 13 27.07685 0.2 . 1 . . . . 53 ILE CG1 . 25968 1
539 . 1 1 53 53 ILE CG2 C 13 18.00071 0.2 . 1 . . . . 53 ILE CG2 . 25968 1
540 . 1 1 53 53 ILE CD1 C 13 12.00013 0.2 . 1 . . . . 53 ILE CD1 . 25968 1
541 . 1 1 53 53 ILE N N 15 125.67675 0.05 . 1 . . . . 53 ILE N . 25968 1
542 . 1 1 54 54 LYS H H 1 9.4369 0.01 . 1 . . . . 54 LYS H . 25968 1
543 . 1 1 54 54 LYS HA H 1 5.31584 0.05 . 1 . . . . 54 LYS HA . 25968 1
544 . 1 1 54 54 LYS HB2 H 1 1.54047 0.05 . 2 . . . . 54 LYS HB2 . 25968 1
545 . 1 1 54 54 LYS HB3 H 1 1.54047 0.05 . 2 . . . . 54 LYS HB3 . 25968 1
546 . 1 1 54 54 LYS HG2 H 1 1.28221 0.05 . 2 . . . . 54 LYS HG2 . 25968 1
547 . 1 1 54 54 LYS HG3 H 1 1.28221 0.05 . 2 . . . . 54 LYS HG3 . 25968 1
548 . 1 1 54 54 LYS HD2 H 1 1.54043 0.05 . 2 . . . . 54 LYS HD2 . 25968 1
549 . 1 1 54 54 LYS HD3 H 1 1.54043 0.05 . 2 . . . . 54 LYS HD3 . 25968 1
550 . 1 1 54 54 LYS C C 13 174.20646 0.1 . 1 . . . . 54 LYS C . 25968 1
551 . 1 1 54 54 LYS CA C 13 53.99569 0.15 . 1 . . . . 54 LYS CA . 25968 1
552 . 1 1 54 54 LYS CB C 13 36.71772 0.15 . 1 . . . . 54 LYS CB . 25968 1
553 . 1 1 54 54 LYS CG C 13 25.47877 0.2 . 1 . . . . 54 LYS CG . 25968 1
554 . 1 1 54 54 LYS CD C 13 29.73235 0.2 . 1 . . . . 54 LYS CD . 25968 1
555 . 1 1 54 54 LYS CE C 13 41.41615 0.2 . 1 . . . . 54 LYS CE . 25968 1
556 . 1 1 54 54 LYS N N 15 126.44686 0.05 . 1 . . . . 54 LYS N . 25968 1
557 . 1 1 55 55 LYS H H 1 9.29581 0.01 . 1 . . . . 55 LYS H . 25968 1
558 . 1 1 55 55 LYS HA H 1 5.17378 0.05 . 1 . . . . 55 LYS HA . 25968 1
559 . 1 1 55 55 LYS HB2 H 1 1.80369 0.05 . 2 . . . . 55 LYS HB2 . 25968 1
560 . 1 1 55 55 LYS HB3 H 1 1.80369 0.05 . 2 . . . . 55 LYS HB3 . 25968 1
561 . 1 1 55 55 LYS HG2 H 1 1.14378 0.05 . 2 . . . . 55 LYS HG2 . 25968 1
562 . 1 1 55 55 LYS HG3 H 1 1.14378 0.05 . 2 . . . . 55 LYS HG3 . 25968 1
563 . 1 1 55 55 LYS HD2 H 1 1.45908 0.05 . 2 . . . . 55 LYS HD2 . 25968 1
564 . 1 1 55 55 LYS HD3 H 1 1.45908 0.05 . 2 . . . . 55 LYS HD3 . 25968 1
565 . 1 1 55 55 LYS C C 13 175.09594 0.1 . 1 . . . . 55 LYS C . 25968 1
566 . 1 1 55 55 LYS CA C 13 54.73164 0.15 . 1 . . . . 55 LYS CA . 25968 1
567 . 1 1 55 55 LYS CB C 13 36.19996 0.15 . 1 . . . . 55 LYS CB . 25968 1
568 . 1 1 55 55 LYS CG C 13 25.77811 0.2 . 1 . . . . 55 LYS CG . 25968 1
569 . 1 1 55 55 LYS CD C 13 29.88061 0.2 . 1 . . . . 55 LYS CD . 25968 1
570 . 1 1 55 55 LYS CE C 13 41.65702 0.2 . 1 . . . . 55 LYS CE . 25968 1
571 . 1 1 55 55 LYS N N 15 123.49106 0.05 . 1 . . . . 55 LYS N . 25968 1
572 . 1 1 56 56 ILE H H 1 9.23218 0.01 . 1 . . . . 56 ILE H . 25968 1
573 . 1 1 56 56 ILE HA H 1 4.60154 0.05 . 1 . . . . 56 ILE HA . 25968 1
574 . 1 1 56 56 ILE HB H 1 1.58547 0.05 . 1 . . . . 56 ILE HB . 25968 1
575 . 1 1 56 56 ILE HG21 H 1 0.62103 0.01 . 1 . . . . 56 ILE MG . 25968 1
576 . 1 1 56 56 ILE HG22 H 1 0.62103 0.01 . 1 . . . . 56 ILE MG . 25968 1
577 . 1 1 56 56 ILE HG23 H 1 0.62103 0.01 . 1 . . . . 56 ILE MG . 25968 1
578 . 1 1 56 56 ILE HD11 H 1 0.46635 0.01 . 1 . . . . 56 ILE MD . 25968 1
579 . 1 1 56 56 ILE HD12 H 1 0.46635 0.01 . 1 . . . . 56 ILE MD . 25968 1
580 . 1 1 56 56 ILE HD13 H 1 0.46635 0.01 . 1 . . . . 56 ILE MD . 25968 1
581 . 1 1 56 56 ILE C C 13 174.5867 0.1 . 1 . . . . 56 ILE C . 25968 1
582 . 1 1 56 56 ILE CA C 13 60.16256 0.15 . 1 . . . . 56 ILE CA . 25968 1
583 . 1 1 56 56 ILE CB C 13 39.17718 0.15 . 1 . . . . 56 ILE CB . 25968 1
584 . 1 1 56 56 ILE CG1 C 13 27.967 0.2 . 1 . . . . 56 ILE CG1 . 25968 1
585 . 1 1 56 56 ILE CG2 C 13 18.82429 0.2 . 1 . . . . 56 ILE CG2 . 25968 1
586 . 1 1 56 56 ILE CD1 C 13 12.89956 0.2 . 1 . . . . 56 ILE CD1 . 25968 1
587 . 1 1 56 56 ILE N N 15 132.49409 0.05 . 1 . . . . 56 ILE N . 25968 1
588 . 1 1 57 57 THR H H 1 8.76265 0.01 . 1 . . . . 57 THR H . 25968 1
589 . 1 1 57 57 THR HA H 1 4.71814 0.05 . 1 . . . . 57 THR HA . 25968 1
590 . 1 1 57 57 THR HB H 1 3.98042 0.05 . 1 . . . . 57 THR HB . 25968 1
591 . 1 1 57 57 THR HG21 H 1 1.24905 0.01 . 1 . . . . 57 THR MG . 25968 1
592 . 1 1 57 57 THR HG22 H 1 1.24905 0.01 . 1 . . . . 57 THR MG . 25968 1
593 . 1 1 57 57 THR HG23 H 1 1.24905 0.01 . 1 . . . . 57 THR MG . 25968 1
594 . 1 1 57 57 THR C C 13 174.34199 0.1 . 1 . . . . 57 THR C . 25968 1
595 . 1 1 57 57 THR CA C 13 61.75259 0.15 . 1 . . . . 57 THR CA . 25968 1
596 . 1 1 57 57 THR CB C 13 70.05461 0.15 . 1 . . . . 57 THR CB . 25968 1
597 . 1 1 57 57 THR CG2 C 13 21.81486 0.2 . 1 . . . . 57 THR CG2 . 25968 1
598 . 1 1 57 57 THR N N 15 121.98069 0.05 . 1 . . . . 57 THR N . 25968 1
599 . 1 1 58 58 PHE H H 1 8.44816 0.01 . 1 . . . . 58 PHE H . 25968 1
600 . 1 1 58 58 PHE HA H 1 4.97493 0.05 . 1 . . . . 58 PHE HA . 25968 1
601 . 1 1 58 58 PHE HB2 H 1 3.29616 0.05 . 1 . . . . 58 PHE HB2 . 25968 1
602 . 1 1 58 58 PHE HB3 H 1 2.97298 0.05 . 1 . . . . 58 PHE HB3 . 25968 1
603 . 1 1 58 58 PHE C C 13 174.66336 0.1 . 1 . . . . 58 PHE C . 25968 1
604 . 1 1 58 58 PHE CA C 13 56.99302 0.15 . 1 . . . . 58 PHE CA . 25968 1
605 . 1 1 58 58 PHE CB C 13 40.78315 0.15 . 1 . . . . 58 PHE CB . 25968 1
606 . 1 1 58 58 PHE N N 15 124.54972 0.05 . 1 . . . . 58 PHE N . 25968 1
607 . 1 1 59 59 GLY H H 1 7.87491 0.01 . 1 . . . . 59 GLY H . 25968 1
608 . 1 1 59 59 GLY HA2 H 1 4.04192 0.05 . 2 . . . . 59 GLY HA2 . 25968 1
609 . 1 1 59 59 GLY HA3 H 1 4.04192 0.05 . 2 . . . . 59 GLY HA3 . 25968 1
610 . 1 1 59 59 GLY C C 13 173.46815 0.1 . 1 . . . . 59 GLY C . 25968 1
611 . 1 1 59 59 GLY CA C 13 44.80664 0.15 . 1 . . . . 59 GLY CA . 25968 1
612 . 1 1 59 59 GLY N N 15 104.9101 0.05 . 1 . . . . 59 GLY N . 25968 1
613 . 1 1 60 60 GLU H H 1 8.28549 0.01 . 1 . . . . 60 GLU H . 25968 1
614 . 1 1 60 60 GLU HA H 1 4.17108 0.05 . 1 . . . . 60 GLU HA . 25968 1
615 . 1 1 60 60 GLU HB2 H 1 1.99732 0.05 . 2 . . . . 60 GLU HB2 . 25968 1
616 . 1 1 60 60 GLU HB3 H 1 1.99732 0.05 . 2 . . . . 60 GLU HB3 . 25968 1
617 . 1 1 60 60 GLU HG2 H 1 2.24413 0.05 . 2 . . . . 60 GLU HG2 . 25968 1
618 . 1 1 60 60 GLU HG3 H 1 2.24413 0.05 . 2 . . . . 60 GLU HG3 . 25968 1
619 . 1 1 60 60 GLU C C 13 177.20646 0.1 . 1 . . . . 60 GLU C . 25968 1
620 . 1 1 60 60 GLU CA C 13 56.72585 0.15 . 1 . . . . 60 GLU CA . 25968 1
621 . 1 1 60 60 GLU CB C 13 30.98069 0.15 . 1 . . . . 60 GLU CB . 25968 1
622 . 1 1 60 60 GLU CG C 13 36.06811 0.2 . 1 . . . . 60 GLU CG . 25968 1
623 . 1 1 60 60 GLU N N 15 119.26298 0.05 . 1 . . . . 60 GLU N . 25968 1
624 . 1 1 61 61 GLY H H 1 8.88641 0.01 . 1 . . . . 61 GLY H . 25968 1
625 . 1 1 61 61 GLY HA2 H 1 4.80185 0.05 . 1 . . . . 61 GLY HA2 . 25968 1
626 . 1 1 61 61 GLY HA3 H 1 3.90906 0.05 . 1 . . . . 61 GLY HA3 . 25968 1
627 . 1 1 61 61 GLY CA C 13 46.12967 0.15 . 1 . . . . 61 GLY CA . 25968 1
628 . 1 1 61 61 GLY N N 15 111.26913 0.05 . 1 . . . . 61 GLY N . 25968 1
629 . 1 1 62 62 SER HA H 1 4.46496 0.05 . 1 . . . . 62 SER HA . 25968 1
630 . 1 1 62 62 SER HB2 H 1 3.89352 0.05 . 2 . . . . 62 SER HB2 . 25968 1
631 . 1 1 62 62 SER HB3 H 1 3.89352 0.05 . 2 . . . . 62 SER HB3 . 25968 1
632 . 1 1 62 62 SER C C 13 174.45028 0.1 . 1 . . . . 62 SER C . 25968 1
633 . 1 1 62 62 SER CA C 13 58.38632 0.15 . 1 . . . . 62 SER CA . 25968 1
634 . 1 1 62 62 SER CB C 13 63.77821 0.15 . 1 . . . . 62 SER CB . 25968 1
635 . 1 1 63 63 GLN H H 1 8.18468 0.01 . 1 . . . . 63 GLN H . 25968 1
636 . 1 1 63 63 GLN HA H 1 4.18991 0.05 . 1 . . . . 63 GLN HA . 25968 1
637 . 1 1 63 63 GLN HB2 H 1 2.15786 0.05 . 2 . . . . 63 GLN HB2 . 25968 1
638 . 1 1 63 63 GLN HB3 H 1 2.15786 0.05 . 2 . . . . 63 GLN HB3 . 25968 1
639 . 1 1 63 63 GLN HG2 H 1 2.68233 0.05 . 2 . . . . 63 GLN HG2 . 25968 1
640 . 1 1 63 63 GLN HG3 H 1 2.68233 0.05 . 2 . . . . 63 GLN HG3 . 25968 1
641 . 1 1 63 63 GLN HE21 H 1 7.47003 0.05 . 1 . . . . 63 GLN HE21 . 25968 1
642 . 1 1 63 63 GLN HE22 H 1 6.7757 0.05 . 1 . . . . 63 GLN HE22 . 25968 1
643 . 1 1 63 63 GLN C C 13 175.1419 0.1 . 1 . . . . 63 GLN C . 25968 1
644 . 1 1 63 63 GLN CA C 13 56.84933 0.15 . 1 . . . . 63 GLN CA . 25968 1
645 . 1 1 63 63 GLN CB C 13 28.71701 0.15 . 1 . . . . 63 GLN CB . 25968 1
646 . 1 1 63 63 GLN CG C 13 33.90328 0.2 . 1 . . . . 63 GLN CG . 25968 1
647 . 1 1 63 63 GLN CD C 13 180.47323 0.2 . 1 . . . . 63 GLN CD . 25968 1
648 . 1 1 63 63 GLN N N 15 121.17114 0.05 . 1 . . . . 63 GLN N . 25968 1
649 . 1 1 63 63 GLN NE2 N 15 112.16374 0.05 . 1 . . . . 63 GLN NE2 . 25968 1
650 . 1 1 64 64 TYR H H 1 7.92859 0.01 . 1 . . . . 64 TYR H . 25968 1
651 . 1 1 64 64 TYR HA H 1 4.74337 0.05 . 1 . . . . 64 TYR HA . 25968 1
652 . 1 1 64 64 TYR HB2 H 1 2.79277 0.05 . 1 . . . . 64 TYR HB2 . 25968 1
653 . 1 1 64 64 TYR HB3 H 1 2.96585 0.05 . 1 . . . . 64 TYR HB3 . 25968 1
654 . 1 1 64 64 TYR C C 13 175.83215 0.1 . 1 . . . . 64 TYR C . 25968 1
655 . 1 1 64 64 TYR CA C 13 57.25186 0.15 . 1 . . . . 64 TYR CA . 25968 1
656 . 1 1 64 64 TYR CB C 13 38.99432 0.15 . 1 . . . . 64 TYR CB . 25968 1
657 . 1 1 64 64 TYR N N 15 118.23858 0.05 . 1 . . . . 64 TYR N . 25968 1
658 . 1 1 65 65 GLY H H 1 8.3003 0.01 . 1 . . . . 65 GLY H . 25968 1
659 . 1 1 65 65 GLY HA2 H 1 3.94526 0.05 . 1 . . . . 65 GLY HA2 . 25968 1
660 . 1 1 65 65 GLY HA3 H 1 3.94468 0.05 . 1 . . . . 65 GLY HA3 . 25968 1
661 . 1 1 65 65 GLY C C 13 171.74176 0.1 . 1 . . . . 65 GLY C . 25968 1
662 . 1 1 65 65 GLY CA C 13 45.44666 0.15 . 1 . . . . 65 GLY CA . 25968 1
663 . 1 1 65 65 GLY N N 15 110.52982 0.05 . 1 . . . . 65 GLY N . 25968 1
664 . 1 1 66 66 TYR H H 1 8.00717 0.01 . 1 . . . . 66 TYR H . 25968 1
665 . 1 1 66 66 TYR HA H 1 5.55712 0.05 . 1 . . . . 66 TYR HA . 25968 1
666 . 1 1 66 66 TYR HB2 H 1 2.95096 0.05 . 1 . . . . 66 TYR HB2 . 25968 1
667 . 1 1 66 66 TYR HB3 H 1 2.85797 0.05 . 1 . . . . 66 TYR HB3 . 25968 1
668 . 1 1 66 66 TYR C C 13 174.34029 0.1 . 1 . . . . 66 TYR C . 25968 1
669 . 1 1 66 66 TYR CA C 13 56.14728 0.15 . 1 . . . . 66 TYR CA . 25968 1
670 . 1 1 66 66 TYR CB C 13 41.67905 0.15 . 1 . . . . 66 TYR CB . 25968 1
671 . 1 1 66 66 TYR N N 15 115.42564 0.05 . 1 . . . . 66 TYR N . 25968 1
672 . 1 1 67 67 VAL H H 1 8.8142 0.01 . 1 . . . . 67 VAL H . 25968 1
673 . 1 1 67 67 VAL HA H 1 4.9414 0.05 . 1 . . . . 67 VAL HA . 25968 1
674 . 1 1 67 67 VAL HB H 1 1.98315 0.05 . 1 . . . . 67 VAL HB . 25968 1
675 . 1 1 67 67 VAL HG11 H 1 0.75744 0.01 . 1 . . . . 67 VAL MG1 . 25968 1
676 . 1 1 67 67 VAL HG12 H 1 0.75744 0.01 . 1 . . . . 67 VAL MG1 . 25968 1
677 . 1 1 67 67 VAL HG13 H 1 0.75744 0.01 . 1 . . . . 67 VAL MG1 . 25968 1
678 . 1 1 67 67 VAL HG21 H 1 1.2016 0.01 . 1 . . . . 67 VAL MG2 . 25968 1
679 . 1 1 67 67 VAL HG22 H 1 1.2016 0.01 . 1 . . . . 67 VAL MG2 . 25968 1
680 . 1 1 67 67 VAL HG23 H 1 1.2016 0.01 . 1 . . . . 67 VAL MG2 . 25968 1
681 . 1 1 67 67 VAL C C 13 175.48053 0.1 . 1 . . . . 67 VAL C . 25968 1
682 . 1 1 67 67 VAL CA C 13 59.57686 0.15 . 1 . . . . 67 VAL CA . 25968 1
683 . 1 1 67 67 VAL CB C 13 36.60685 0.15 . 1 . . . . 67 VAL CB . 25968 1
684 . 1 1 67 67 VAL CG1 C 13 19.38097 0.2 . 1 . . . . 67 VAL CG1 . 25968 1
685 . 1 1 67 67 VAL CG2 C 13 23.79181 0.2 . 1 . . . . 67 VAL CG2 . 25968 1
686 . 1 1 67 67 VAL N N 15 112.41276 0.05 . 1 . . . . 67 VAL N . 25968 1
687 . 1 1 68 68 LYS H H 1 8.6943 0.01 . 1 . . . . 68 LYS H . 25968 1
688 . 1 1 68 68 LYS HA H 1 5.67958 0.05 . 1 . . . . 68 LYS HA . 25968 1
689 . 1 1 68 68 LYS HB2 H 1 1.71425 0.05 . 2 . . . . 68 LYS HB2 . 25968 1
690 . 1 1 68 68 LYS HB3 H 1 1.71425 0.05 . 2 . . . . 68 LYS HB3 . 25968 1
691 . 1 1 68 68 LYS C C 13 175.5378 0.1 . 1 . . . . 68 LYS C . 25968 1
692 . 1 1 68 68 LYS CA C 13 55.35371 0.15 . 1 . . . . 68 LYS CA . 25968 1
693 . 1 1 68 68 LYS CB C 13 36.46074 0.15 . 1 . . . . 68 LYS CB . 25968 1
694 . 1 1 68 68 LYS CG C 13 26.52242 0.2 . 1 . . . . 68 LYS CG . 25968 1
695 . 1 1 68 68 LYS CD C 13 29.87451 0.2 . 1 . . . . 68 LYS CD . 25968 1
696 . 1 1 68 68 LYS CE C 13 41.76231 0.2 . 1 . . . . 68 LYS CE . 25968 1
697 . 1 1 68 68 LYS N N 15 118.83207 0.05 . 1 . . . . 68 LYS N . 25968 1
698 . 1 1 69 69 HIS H H 1 9.09493 0.01 . 1 . . . . 69 HIS H . 25968 1
699 . 1 1 69 69 HIS HA H 1 5.89451 0.05 . 1 . . . . 69 HIS HA . 25968 1
700 . 1 1 69 69 HIS HB2 H 1 2.83269 0.05 . 2 . . . . 69 HIS HB2 . 25968 1
701 . 1 1 69 69 HIS HB3 H 1 2.83269 0.05 . 2 . . . . 69 HIS HB3 . 25968 1
702 . 1 1 69 69 HIS C C 13 174.00196 0.1 . 1 . . . . 69 HIS C . 25968 1
703 . 1 1 69 69 HIS CA C 13 52.19714 0.15 . 1 . . . . 69 HIS CA . 25968 1
704 . 1 1 69 69 HIS CB C 13 36.30942 0.15 . 1 . . . . 69 HIS CB . 25968 1
705 . 1 1 69 69 HIS N N 15 122.5647 0.05 . 1 . . . . 69 HIS N . 25968 1
706 . 1 1 70 70 ARG H H 1 9.65905 0.01 . 1 . . . . 70 ARG H . 25968 1
707 . 1 1 70 70 ARG HA H 1 5.60505 0.05 . 1 . . . . 70 ARG HA . 25968 1
708 . 1 1 70 70 ARG HB2 H 1 1.97994 0.05 . 2 . . . . 70 ARG HB2 . 25968 1
709 . 1 1 70 70 ARG HB3 H 1 1.97994 0.05 . 2 . . . . 70 ARG HB3 . 25968 1
710 . 1 1 70 70 ARG HG2 H 1 1.49872 0.05 . 2 . . . . 70 ARG HG2 . 25968 1
711 . 1 1 70 70 ARG HG3 H 1 1.49872 0.05 . 2 . . . . 70 ARG HG3 . 25968 1
712 . 1 1 70 70 ARG C C 13 175.96607 0.1 . 1 . . . . 70 ARG C . 25968 1
713 . 1 1 70 70 ARG CA C 13 53.25507 0.15 . 1 . . . . 70 ARG CA . 25968 1
714 . 1 1 70 70 ARG CB C 13 33.90447 0.15 . 1 . . . . 70 ARG CB . 25968 1
715 . 1 1 70 70 ARG CG C 13 26.80714 0.2 . 1 . . . . 70 ARG CG . 25968 1
716 . 1 1 70 70 ARG CD C 13 43.31072 0.2 . 1 . . . . 70 ARG CD . 25968 1
717 . 1 1 70 70 ARG N N 15 123.14949 0.05 . 1 . . . . 70 ARG N . 25968 1
718 . 1 1 71 71 ILE H H 1 9.27599 0.01 . 1 . . . . 71 ILE H . 25968 1
719 . 1 1 71 71 ILE HA H 1 3.97205 0.05 . 1 . . . . 71 ILE HA . 25968 1
720 . 1 1 71 71 ILE HB H 1 2.12466 0.05 . 1 . . . . 71 ILE HB . 25968 1
721 . 1 1 71 71 ILE HG21 H 1 0.95439 0.01 . 1 . . . . 71 ILE MG . 25968 1
722 . 1 1 71 71 ILE HG22 H 1 0.95439 0.01 . 1 . . . . 71 ILE MG . 25968 1
723 . 1 1 71 71 ILE HG23 H 1 0.95439 0.01 . 1 . . . . 71 ILE MG . 25968 1
724 . 1 1 71 71 ILE HD11 H 1 0.89369 0.01 . 1 . . . . 71 ILE MD . 25968 1
725 . 1 1 71 71 ILE HD12 H 1 0.89369 0.01 . 1 . . . . 71 ILE MD . 25968 1
726 . 1 1 71 71 ILE HD13 H 1 0.89369 0.01 . 1 . . . . 71 ILE MD . 25968 1
727 . 1 1 71 71 ILE C C 13 174.96632 0.1 . 1 . . . . 71 ILE C . 25968 1
728 . 1 1 71 71 ILE CA C 13 62.46693 0.15 . 1 . . . . 71 ILE CA . 25968 1
729 . 1 1 71 71 ILE CB C 13 37.25143 0.15 . 1 . . . . 71 ILE CB . 25968 1
730 . 1 1 71 71 ILE CG1 C 13 27.62936 0.2 . 1 . . . . 71 ILE CG1 . 25968 1
731 . 1 1 71 71 ILE CG2 C 13 17.40074 0.2 . 1 . . . . 71 ILE CG2 . 25968 1
732 . 1 1 71 71 ILE CD1 C 13 12.22494 0.2 . 1 . . . . 71 ILE CD1 . 25968 1
733 . 1 1 71 71 ILE N N 15 126.92508 0.05 . 1 . . . . 71 ILE N . 25968 1
734 . 1 1 72 72 ASP H H 1 9.19006 0.01 . 1 . . . . 72 ASP H . 25968 1
735 . 1 1 72 72 ASP HA H 1 5.03309 0.05 . 1 . . . . 72 ASP HA . 25968 1
736 . 1 1 72 72 ASP HB2 H 1 2.63798 0.05 . 1 . . . . 72 ASP HB2 . 25968 1
737 . 1 1 72 72 ASP HB3 H 1 2.42452 0.05 . 1 . . . . 72 ASP HB3 . 25968 1
738 . 1 1 72 72 ASP C C 13 176.23056 0.1 . 1 . . . . 72 ASP C . 25968 1
739 . 1 1 72 72 ASP CA C 13 56.27978 0.15 . 1 . . . . 72 ASP CA . 25968 1
740 . 1 1 72 72 ASP CB C 13 42.79899 0.15 . 1 . . . . 72 ASP CB . 25968 1
741 . 1 1 72 72 ASP N N 15 130.59357 0.05 . 1 . . . . 72 ASP N . 25968 1
742 . 1 1 73 73 SER H H 1 8.22282 0.01 . 1 . . . . 73 SER H . 25968 1
743 . 1 1 73 73 SER HA H 1 4.62934 0.05 . 1 . . . . 73 SER HA . 25968 1
744 . 1 1 73 73 SER HB2 H 1 3.81305 0.05 . 2 . . . . 73 SER HB2 . 25968 1
745 . 1 1 73 73 SER HB3 H 1 3.81305 0.05 . 2 . . . . 73 SER HB3 . 25968 1
746 . 1 1 73 73 SER C C 13 172.14536 0.1 . 1 . . . . 73 SER C . 25968 1
747 . 1 1 73 73 SER CA C 13 58.35635 0.15 . 1 . . . . 73 SER CA . 25968 1
748 . 1 1 73 73 SER CB C 13 64.7981 0.15 . 1 . . . . 73 SER CB . 25968 1
749 . 1 1 73 73 SER N N 15 113.07956 0.05 . 1 . . . . 73 SER N . 25968 1
750 . 1 1 74 74 ILE H H 1 8.61866 0.01 . 1 . . . . 74 ILE H . 25968 1
751 . 1 1 74 74 ILE HA H 1 4.75938 0.05 . 1 . . . . 74 ILE HA . 25968 1
752 . 1 1 74 74 ILE HB H 1 2.04615 0.05 . 1 . . . . 74 ILE HB . 25968 1
753 . 1 1 74 74 ILE HG12 H 1 1.32968 0.05 . 2 . . . . 74 ILE HG12 . 25968 1
754 . 1 1 74 74 ILE HG13 H 1 1.32968 0.05 . 2 . . . . 74 ILE HG13 . 25968 1
755 . 1 1 74 74 ILE HG21 H 1 1.13126 0.01 . 1 . . . . 74 ILE MG . 25968 1
756 . 1 1 74 74 ILE HG22 H 1 1.13126 0.01 . 1 . . . . 74 ILE MG . 25968 1
757 . 1 1 74 74 ILE HG23 H 1 1.13126 0.01 . 1 . . . . 74 ILE MG . 25968 1
758 . 1 1 74 74 ILE HD11 H 1 0.98473 0.01 . 1 . . . . 74 ILE MD . 25968 1
759 . 1 1 74 74 ILE HD12 H 1 0.98473 0.01 . 1 . . . . 74 ILE MD . 25968 1
760 . 1 1 74 74 ILE HD13 H 1 0.98473 0.01 . 1 . . . . 74 ILE MD . 25968 1
761 . 1 1 74 74 ILE C C 13 174.02507 0.1 . 1 . . . . 74 ILE C . 25968 1
762 . 1 1 74 74 ILE CA C 13 62.20971 0.15 . 1 . . . . 74 ILE CA . 25968 1
763 . 1 1 74 74 ILE CB C 13 41.57594 0.15 . 1 . . . . 74 ILE CB . 25968 1
764 . 1 1 74 74 ILE CG1 C 13 28.61878 0.2 . 1 . . . . 74 ILE CG1 . 25968 1
765 . 1 1 74 74 ILE CG2 C 13 17.37371 0.2 . 1 . . . . 74 ILE CG2 . 25968 1
766 . 1 1 74 74 ILE CD1 C 13 14.70921 0.2 . 1 . . . . 74 ILE CD1 . 25968 1
767 . 1 1 74 74 ILE N N 15 122.21027 0.05 . 1 . . . . 74 ILE N . 25968 1
768 . 1 1 75 75 ASP H H 1 9.08944 0.01 . 1 . . . . 75 ASP H . 25968 1
769 . 1 1 75 75 ASP HA H 1 5.08361 0.05 . 1 . . . . 75 ASP HA . 25968 1
770 . 1 1 75 75 ASP HB2 H 1 2.86788 0.05 . 1 . . . . 75 ASP HB2 . 25968 1
771 . 1 1 75 75 ASP HB3 H 1 2.51134 0.05 . 1 . . . . 75 ASP HB3 . 25968 1
772 . 1 1 75 75 ASP C C 13 175.39373 0.1 . 1 . . . . 75 ASP C . 25968 1
773 . 1 1 75 75 ASP CA C 13 52.96339 0.15 . 1 . . . . 75 ASP CA . 25968 1
774 . 1 1 75 75 ASP CB C 13 42.28373 0.15 . 1 . . . . 75 ASP CB . 25968 1
775 . 1 1 75 75 ASP N N 15 126.89799 0.05 . 1 . . . . 75 ASP N . 25968 1
776 . 1 1 76 76 GLU H H 1 9.30551 0.01 . 1 . . . . 76 GLU H . 25968 1
777 . 1 1 76 76 GLU HA H 1 3.34484 0.05 . 1 . . . . 76 GLU HA . 25968 1
778 . 1 1 76 76 GLU HB2 H 1 2.00753 0.05 . 2 . . . . 76 GLU HB2 . 25968 1
779 . 1 1 76 76 GLU HB3 H 1 2.00753 0.05 . 2 . . . . 76 GLU HB3 . 25968 1
780 . 1 1 76 76 GLU HG2 H 1 2.19254 0.05 . 2 . . . . 76 GLU HG2 . 25968 1
781 . 1 1 76 76 GLU HG3 H 1 2.19254 0.05 . 2 . . . . 76 GLU HG3 . 25968 1
782 . 1 1 76 76 GLU C C 13 177.69422 0.1 . 1 . . . . 76 GLU C . 25968 1
783 . 1 1 76 76 GLU CA C 13 59.22234 0.15 . 1 . . . . 76 GLU CA . 25968 1
784 . 1 1 76 76 GLU CB C 13 29.71135 0.15 . 1 . . . . 76 GLU CB . 25968 1
785 . 1 1 76 76 GLU CG C 13 36.69445 0.2 . 1 . . . . 76 GLU CG . 25968 1
786 . 1 1 76 76 GLU N N 15 127.19611 0.05 . 1 . . . . 76 GLU N . 25968 1
787 . 1 1 77 77 ALA H H 1 8.07223 0.01 . 1 . . . . 77 ALA H . 25968 1
788 . 1 1 77 77 ALA HA H 1 3.84221 0.05 . 1 . . . . 77 ALA HA . 25968 1
789 . 1 1 77 77 ALA HB1 H 1 1.38585 0.01 . 1 . . . . 77 ALA MB . 25968 1
790 . 1 1 77 77 ALA HB2 H 1 1.38585 0.01 . 1 . . . . 77 ALA MB . 25968 1
791 . 1 1 77 77 ALA HB3 H 1 1.38585 0.01 . 1 . . . . 77 ALA MB . 25968 1
792 . 1 1 77 77 ALA C C 13 178.14656 0.1 . 1 . . . . 77 ALA C . 25968 1
793 . 1 1 77 77 ALA CA C 13 54.27232 0.15 . 1 . . . . 77 ALA CA . 25968 1
794 . 1 1 77 77 ALA CB C 13 18.39719 0.15 . 1 . . . . 77 ALA CB . 25968 1
795 . 1 1 77 77 ALA N N 15 119.6673 0.05 . 1 . . . . 77 ALA N . 25968 1
796 . 1 1 78 78 SER H H 1 7.02301 0.01 . 1 . . . . 78 SER H . 25968 1
797 . 1 1 78 78 SER HA H 1 4.34923 0.05 . 1 . . . . 78 SER HA . 25968 1
798 . 1 1 78 78 SER HB2 H 1 3.90166 0.05 . 1 . . . . 78 SER HB2 . 25968 1
799 . 1 1 78 78 SER HB3 H 1 3.70453 0.05 . 1 . . . . 78 SER HB3 . 25968 1
800 . 1 1 78 78 SER C C 13 173.01492 0.1 . 1 . . . . 78 SER C . 25968 1
801 . 1 1 78 78 SER CA C 13 56.69612 0.15 . 1 . . . . 78 SER CA . 25968 1
802 . 1 1 78 78 SER CB C 13 64.00283 0.15 . 1 . . . . 78 SER CB . 25968 1
803 . 1 1 78 78 SER N N 15 109.23446 0.05 . 1 . . . . 78 SER N . 25968 1
804 . 1 1 79 79 TYR H H 1 7.15353 0.01 . 1 . . . . 79 TYR H . 25968 1
805 . 1 1 79 79 TYR HA H 1 3.65736 0.05 . 1 . . . . 79 TYR HA . 25968 1
806 . 1 1 79 79 TYR HB2 H 1 3.06426 0.05 . 1 . . . . 79 TYR HB2 . 25968 1
807 . 1 1 79 79 TYR HB3 H 1 2.83728 0.05 . 1 . . . . 79 TYR HB3 . 25968 1
808 . 1 1 79 79 TYR C C 13 173.88144 0.1 . 1 . . . . 79 TYR C . 25968 1
809 . 1 1 79 79 TYR CA C 13 57.65415 0.15 . 1 . . . . 79 TYR CA . 25968 1
810 . 1 1 79 79 TYR CB C 13 36.55848 0.15 . 1 . . . . 79 TYR CB . 25968 1
811 . 1 1 79 79 TYR N N 15 119.91996 0.05 . 1 . . . . 79 TYR N . 25968 1
812 . 1 1 80 80 SER H H 1 8.1088 0.01 . 1 . . . . 80 SER H . 25968 1
813 . 1 1 80 80 SER HA H 1 5.82872 0.05 . 1 . . . . 80 SER HA . 25968 1
814 . 1 1 80 80 SER HB2 H 1 3.85218 0.05 . 2 . . . . 80 SER HB2 . 25968 1
815 . 1 1 80 80 SER HB3 H 1 3.85218 0.05 . 2 . . . . 80 SER HB3 . 25968 1
816 . 1 1 80 80 SER C C 13 173.18701 0.1 . 1 . . . . 80 SER C . 25968 1
817 . 1 1 80 80 SER CA C 13 57.20214 0.15 . 1 . . . . 80 SER CA . 25968 1
818 . 1 1 80 80 SER CB C 13 66.5233 0.15 . 1 . . . . 80 SER CB . 25968 1
819 . 1 1 80 80 SER N N 15 111.07744 0.05 . 1 . . . . 80 SER N . 25968 1
820 . 1 1 81 81 TYR H H 1 9.0243 0.01 . 1 . . . . 81 TYR H . 25968 1
821 . 1 1 81 81 TYR HA H 1 5.52374 0.05 . 1 . . . . 81 TYR HA . 25968 1
822 . 1 1 81 81 TYR HB2 H 1 2.9044 0.05 . 1 . . . . 81 TYR HB2 . 25968 1
823 . 1 1 81 81 TYR HB3 H 1 3.31367 0.05 . 1 . . . . 81 TYR HB3 . 25968 1
824 . 1 1 81 81 TYR C C 13 173.71503 0.1 . 1 . . . . 81 TYR C . 25968 1
825 . 1 1 81 81 TYR CA C 13 56.12357 0.15 . 1 . . . . 81 TYR CA . 25968 1
826 . 1 1 81 81 TYR CB C 13 42.9308 0.15 . 1 . . . . 81 TYR CB . 25968 1
827 . 1 1 81 81 TYR N N 15 125.39971 0.05 . 1 . . . . 81 TYR N . 25968 1
828 . 1 1 82 82 SER H H 1 9.29833 0.01 . 1 . . . . 82 SER H . 25968 1
829 . 1 1 82 82 SER HA H 1 5.52534 0.05 . 1 . . . . 82 SER HA . 25968 1
830 . 1 1 82 82 SER HB2 H 1 4.12967 0.05 . 2 . . . . 82 SER HB2 . 25968 1
831 . 1 1 82 82 SER HB3 H 1 4.12967 0.05 . 2 . . . . 82 SER HB3 . 25968 1
832 . 1 1 82 82 SER C C 13 172.93443 0.1 . 1 . . . . 82 SER C . 25968 1
833 . 1 1 82 82 SER CA C 13 56.79324 0.15 . 1 . . . . 82 SER CA . 25968 1
834 . 1 1 82 82 SER CB C 13 65.90832 0.15 . 1 . . . . 82 SER CB . 25968 1
835 . 1 1 82 82 SER N N 15 122.95539 0.05 . 1 . . . . 82 SER N . 25968 1
836 . 1 1 83 83 TYR H H 1 8.54422 0.01 . 1 . . . . 83 TYR H . 25968 1
837 . 1 1 83 83 TYR HA H 1 5.37844 0.05 . 1 . . . . 83 TYR HA . 25968 1
838 . 1 1 83 83 TYR HB2 H 1 2.71878 0.05 . 2 . . . . 83 TYR HB2 . 25968 1
839 . 1 1 83 83 TYR HB3 H 1 2.71878 0.05 . 2 . . . . 83 TYR HB3 . 25968 1
840 . 1 1 83 83 TYR C C 13 172.41826 0.1 . 1 . . . . 83 TYR C . 25968 1
841 . 1 1 83 83 TYR CA C 13 56.75304 0.15 . 1 . . . . 83 TYR CA . 25968 1
842 . 1 1 83 83 TYR CB C 13 40.76192 0.15 . 1 . . . . 83 TYR CB . 25968 1
843 . 1 1 83 83 TYR N N 15 121.38887 0.05 . 1 . . . . 83 TYR N . 25968 1
844 . 1 1 84 84 THR H H 1 9.48269 0.01 . 1 . . . . 84 THR H . 25968 1
845 . 1 1 84 84 THR HA H 1 5.02759 0.05 . 1 . . . . 84 THR HA . 25968 1
846 . 1 1 84 84 THR HB H 1 3.9035 0.05 . 1 . . . . 84 THR HB . 25968 1
847 . 1 1 84 84 THR HG21 H 1 0.99187 0.01 . 1 . . . . 84 THR MG . 25968 1
848 . 1 1 84 84 THR HG22 H 1 0.99187 0.01 . 1 . . . . 84 THR MG . 25968 1
849 . 1 1 84 84 THR HG23 H 1 0.99187 0.01 . 1 . . . . 84 THR MG . 25968 1
850 . 1 1 84 84 THR C C 13 173.47615 0.1 . 1 . . . . 84 THR C . 25968 1
851 . 1 1 84 84 THR CA C 13 62.15848 0.15 . 1 . . . . 84 THR CA . 25968 1
852 . 1 1 84 84 THR CB C 13 72.06696 0.15 . 1 . . . . 84 THR CB . 25968 1
853 . 1 1 84 84 THR CG2 C 13 22.37515 0.2 . 1 . . . . 84 THR CG2 . 25968 1
854 . 1 1 84 84 THR N N 15 116.7003 0.05 . 1 . . . . 84 THR N . 25968 1
855 . 1 1 85 85 LEU H H 1 9.65411 0.01 . 1 . . . . 85 LEU H . 25968 1
856 . 1 1 85 85 LEU HA H 1 5.15582 0.05 . 1 . . . . 85 LEU HA . 25968 1
857 . 1 1 85 85 LEU HB2 H 1 1.8059 0.05 . 2 . . . . 85 LEU HB2 . 25968 1
858 . 1 1 85 85 LEU HB3 H 1 1.8059 0.05 . 2 . . . . 85 LEU HB3 . 25968 1
859 . 1 1 85 85 LEU C C 13 174.89806 0.1 . 1 . . . . 85 LEU C . 25968 1
860 . 1 1 85 85 LEU CA C 13 55.70559 0.15 . 1 . . . . 85 LEU CA . 25968 1
861 . 1 1 85 85 LEU CB C 13 43.77668 0.15 . 1 . . . . 85 LEU CB . 25968 1
862 . 1 1 85 85 LEU CG C 13 28.65637 0.2 . 1 . . . . 85 LEU CG . 25968 1
863 . 1 1 85 85 LEU CD1 C 13 26.43319 0.2 . 1 . . . . 85 LEU CD1 . 25968 1
864 . 1 1 85 85 LEU CD2 C 13 26.21027 0.2 . 1 . . . . 85 LEU CD2 . 25968 1
865 . 1 1 85 85 LEU N N 15 130.19671 0.05 . 1 . . . . 85 LEU N . 25968 1
866 . 1 1 86 86 ILE H H 1 8.17251 0.01 . 1 . . . . 86 ILE H . 25968 1
867 . 1 1 86 86 ILE HA H 1 4.7957 0.05 . 1 . . . . 86 ILE HA . 25968 1
868 . 1 1 86 86 ILE HB H 1 2.15372 0.05 . 1 . . . . 86 ILE HB . 25968 1
869 . 1 1 86 86 ILE HG21 H 1 0.9564 0.01 . 1 . . . . 86 ILE MG . 25968 1
870 . 1 1 86 86 ILE HG22 H 1 0.9564 0.01 . 1 . . . . 86 ILE MG . 25968 1
871 . 1 1 86 86 ILE HG23 H 1 0.9564 0.01 . 1 . . . . 86 ILE MG . 25968 1
872 . 1 1 86 86 ILE HD11 H 1 0.93188 0.01 . 1 . . . . 86 ILE MD . 25968 1
873 . 1 1 86 86 ILE HD12 H 1 0.93188 0.01 . 1 . . . . 86 ILE MD . 25968 1
874 . 1 1 86 86 ILE HD13 H 1 0.93188 0.01 . 1 . . . . 86 ILE MD . 25968 1
875 . 1 1 86 86 ILE C C 13 176.32987 0.1 . 1 . . . . 86 ILE C . 25968 1
876 . 1 1 86 86 ILE CA C 13 61.10407 0.15 . 1 . . . . 86 ILE CA . 25968 1
877 . 1 1 86 86 ILE CB C 13 39.68167 0.15 . 1 . . . . 86 ILE CB . 25968 1
878 . 1 1 86 86 ILE CG1 C 13 26.83611 0.2 . 1 . . . . 86 ILE CG1 . 25968 1
879 . 1 1 86 86 ILE CG2 C 13 18.67298 0.2 . 1 . . . . 86 ILE CG2 . 25968 1
880 . 1 1 86 86 ILE N N 15 117.95728 0.05 . 1 . . . . 86 ILE N . 25968 1
881 . 1 1 87 87 GLU H H 1 7.6376 0.01 . 1 . . . . 87 GLU H . 25968 1
882 . 1 1 87 87 GLU HA H 1 4.52041 0.05 . 1 . . . . 87 GLU HA . 25968 1
883 . 1 1 87 87 GLU HB2 H 1 2.50125 0.05 . 1 . . . . 87 GLU HB2 . 25968 1
884 . 1 1 87 87 GLU HB3 H 1 2.28453 0.05 . 1 . . . . 87 GLU HB3 . 25968 1
885 . 1 1 87 87 GLU HG2 H 1 1.86343 0.05 . 2 . . . . 87 GLU HG2 . 25968 1
886 . 1 1 87 87 GLU HG3 H 1 1.86343 0.05 . 2 . . . . 87 GLU HG3 . 25968 1
887 . 1 1 87 87 GLU C C 13 173.8081 0.1 . 1 . . . . 87 GLU C . 25968 1
888 . 1 1 87 87 GLU CA C 13 57.09697 0.15 . 1 . . . . 87 GLU CA . 25968 1
889 . 1 1 87 87 GLU CB C 13 35.11132 0.15 . 1 . . . . 87 GLU CB . 25968 1
890 . 1 1 87 87 GLU CG C 13 37.31906 0.2 . 1 . . . . 87 GLU CG . 25968 1
891 . 1 1 87 87 GLU N N 15 121.54576 0.05 . 1 . . . . 87 GLU N . 25968 1
892 . 1 1 88 88 GLY H H 1 8.76173 0.01 . 1 . . . . 88 GLY H . 25968 1
893 . 1 1 88 88 GLY HA2 H 1 3.63253 0.05 . 2 . . . . 88 GLY HA2 . 25968 1
894 . 1 1 88 88 GLY HA3 H 1 3.63253 0.05 . 2 . . . . 88 GLY HA3 . 25968 1
895 . 1 1 88 88 GLY C C 13 173.50985 0.1 . 1 . . . . 88 GLY C . 25968 1
896 . 1 1 88 88 GLY CA C 13 45.03807 0.15 . 1 . . . . 88 GLY CA . 25968 1
897 . 1 1 88 88 GLY N N 15 111.67667 0.05 . 1 . . . . 88 GLY N . 25968 1
898 . 1 1 89 89 ASP H H 1 8.35118 0.01 . 1 . . . . 89 ASP H . 25968 1
899 . 1 1 89 89 ASP HA H 1 4.36062 0.05 . 1 . . . . 89 ASP HA . 25968 1
900 . 1 1 89 89 ASP HB2 H 1 2.61011 0.05 . 1 . . . . 89 ASP HB2 . 25968 1
901 . 1 1 89 89 ASP HB3 H 1 2.76419 0.05 . 1 . . . . 89 ASP HB3 . 25968 1
902 . 1 1 89 89 ASP C C 13 176.46218 0.1 . 1 . . . . 89 ASP C . 25968 1
903 . 1 1 89 89 ASP CA C 13 56.95144 0.15 . 1 . . . . 89 ASP CA . 25968 1
904 . 1 1 89 89 ASP CB C 13 41.27496 0.15 . 1 . . . . 89 ASP CB . 25968 1
905 . 1 1 89 89 ASP N N 15 119.52609 0.05 . 1 . . . . 89 ASP N . 25968 1
906 . 1 1 90 90 ALA H H 1 7.93447 0.01 . 1 . . . . 90 ALA H . 25968 1
907 . 1 1 90 90 ALA HA H 1 4.13071 0.05 . 1 . . . . 90 ALA HA . 25968 1
908 . 1 1 90 90 ALA HB1 H 1 1.35528 0.01 . 1 . . . . 90 ALA MB . 25968 1
909 . 1 1 90 90 ALA HB2 H 1 1.35528 0.01 . 1 . . . . 90 ALA MB . 25968 1
910 . 1 1 90 90 ALA HB3 H 1 1.35528 0.01 . 1 . . . . 90 ALA MB . 25968 1
911 . 1 1 90 90 ALA C C 13 177.33789 0.1 . 1 . . . . 90 ALA C . 25968 1
912 . 1 1 90 90 ALA CA C 13 53.46258 0.15 . 1 . . . . 90 ALA CA . 25968 1
913 . 1 1 90 90 ALA CB C 13 19.42654 0.15 . 1 . . . . 90 ALA CB . 25968 1
914 . 1 1 90 90 ALA N N 15 118.73629 0.05 . 1 . . . . 90 ALA N . 25968 1
915 . 1 1 91 91 LEU H H 1 7.61062 0.01 . 1 . . . . 91 LEU H . 25968 1
916 . 1 1 91 91 LEU HA H 1 4.46463 0.05 . 1 . . . . 91 LEU HA . 25968 1
917 . 1 1 91 91 LEU HB2 H 1 2.03974 0.05 . 1 . . . . 91 LEU HB2 . 25968 1
918 . 1 1 91 91 LEU HB3 H 1 1.7178 0.05 . 1 . . . . 91 LEU HB3 . 25968 1
919 . 1 1 91 91 LEU HG H 1 1.48238 0.05 . 1 . . . . 91 LEU HG . 25968 1
920 . 1 1 91 91 LEU HD11 H 1 0.8324 0.01 . 1 . . . . 91 LEU MD1 . 25968 1
921 . 1 1 91 91 LEU HD12 H 1 0.8324 0.01 . 1 . . . . 91 LEU MD1 . 25968 1
922 . 1 1 91 91 LEU HD13 H 1 0.8324 0.01 . 1 . . . . 91 LEU MD1 . 25968 1
923 . 1 1 91 91 LEU HD21 H 1 0.67274 0.01 . 1 . . . . 91 LEU MD2 . 25968 1
924 . 1 1 91 91 LEU HD22 H 1 0.67274 0.01 . 1 . . . . 91 LEU MD2 . 25968 1
925 . 1 1 91 91 LEU HD23 H 1 0.67274 0.01 . 1 . . . . 91 LEU MD2 . 25968 1
926 . 1 1 91 91 LEU C C 13 177.14948 0.1 . 1 . . . . 91 LEU C . 25968 1
927 . 1 1 91 91 LEU CA C 13 54.34467 0.15 . 1 . . . . 91 LEU CA . 25968 1
928 . 1 1 91 91 LEU CB C 13 39.83558 0.15 . 1 . . . . 91 LEU CB . 25968 1
929 . 1 1 91 91 LEU CG C 13 27.37437 0.2 . 1 . . . . 91 LEU CG . 25968 1
930 . 1 1 91 91 LEU CD1 C 13 25.49002 0.2 . 1 . . . . 91 LEU CD1 . 25968 1
931 . 1 1 91 91 LEU CD2 C 13 23.03184 0.2 . 1 . . . . 91 LEU CD2 . 25968 1
932 . 1 1 91 91 LEU N N 15 115.98807 0.05 . 1 . . . . 91 LEU N . 25968 1
933 . 1 1 92 92 THR H H 1 7.83293 0.01 . 1 . . . . 92 THR H . 25968 1
934 . 1 1 92 92 THR HA H 1 4.73136 0.05 . 1 . . . . 92 THR HA . 25968 1
935 . 1 1 92 92 THR HB H 1 4.61753 0.05 . 1 . . . . 92 THR HB . 25968 1
936 . 1 1 92 92 THR HG21 H 1 1.29399 0.01 . 1 . . . . 92 THR MG . 25968 1
937 . 1 1 92 92 THR HG22 H 1 1.29399 0.01 . 1 . . . . 92 THR MG . 25968 1
938 . 1 1 92 92 THR HG23 H 1 1.29399 0.01 . 1 . . . . 92 THR MG . 25968 1
939 . 1 1 92 92 THR C C 13 174.30912 0.1 . 1 . . . . 92 THR C . 25968 1
940 . 1 1 92 92 THR CA C 13 60.18475 0.15 . 1 . . . . 92 THR CA . 25968 1
941 . 1 1 92 92 THR CB C 13 71.52837 0.15 . 1 . . . . 92 THR CB . 25968 1
942 . 1 1 92 92 THR CG2 C 13 21.8204 0.2 . 1 . . . . 92 THR CG2 . 25968 1
943 . 1 1 92 92 THR N N 15 112.43952 0.05 . 1 . . . . 92 THR N . 25968 1
944 . 1 1 93 93 ASP H H 1 8.7411 0.01 . 1 . . . . 93 ASP H . 25968 1
945 . 1 1 93 93 ASP HA H 1 4.47592 0.05 . 1 . . . . 93 ASP HA . 25968 1
946 . 1 1 93 93 ASP HB2 H 1 2.78711 0.05 . 2 . . . . 93 ASP HB2 . 25968 1
947 . 1 1 93 93 ASP HB3 H 1 2.78711 0.05 . 2 . . . . 93 ASP HB3 . 25968 1
948 . 1 1 93 93 ASP C C 13 177.19621 0.1 . 1 . . . . 93 ASP C . 25968 1
949 . 1 1 93 93 ASP CA C 13 56.44691 0.15 . 1 . . . . 93 ASP CA . 25968 1
950 . 1 1 93 93 ASP CB C 13 40.44138 0.15 . 1 . . . . 93 ASP CB . 25968 1
951 . 1 1 93 93 ASP N N 15 117.23132 0.05 . 1 . . . . 93 ASP N . 25968 1
952 . 1 1 94 94 THR H H 1 7.95722 0.01 . 1 . . . . 94 THR H . 25968 1
953 . 1 1 94 94 THR HA H 1 4.83425 0.05 . 1 . . . . 94 THR HA . 25968 1
954 . 1 1 94 94 THR HB H 1 4.37951 0.05 . 1 . . . . 94 THR HB . 25968 1
955 . 1 1 94 94 THR HG21 H 1 1.21775 0.01 . 1 . . . . 94 THR MG . 25968 1
956 . 1 1 94 94 THR HG22 H 1 1.21775 0.01 . 1 . . . . 94 THR MG . 25968 1
957 . 1 1 94 94 THR HG23 H 1 1.21775 0.01 . 1 . . . . 94 THR MG . 25968 1
958 . 1 1 94 94 THR C C 13 173.91189 0.1 . 1 . . . . 94 THR C . 25968 1
959 . 1 1 94 94 THR CA C 13 62.47365 0.15 . 1 . . . . 94 THR CA . 25968 1
960 . 1 1 94 94 THR CB C 13 69.8755 0.15 . 1 . . . . 94 THR CB . 25968 1
961 . 1 1 94 94 THR CG2 C 13 22.5692 0.2 . 1 . . . . 94 THR CG2 . 25968 1
962 . 1 1 94 94 THR N N 15 108.35886 0.05 . 1 . . . . 94 THR N . 25968 1
963 . 1 1 95 95 ILE H H 1 7.72465 0.01 . 1 . . . . 95 ILE H . 25968 1
964 . 1 1 95 95 ILE HA H 1 4.40157 0.05 . 1 . . . . 95 ILE HA . 25968 1
965 . 1 1 95 95 ILE HB H 1 2.08343 0.05 . 1 . . . . 95 ILE HB . 25968 1
966 . 1 1 95 95 ILE HG12 H 1 1.19674 0.05 . 2 . . . . 95 ILE HG12 . 25968 1
967 . 1 1 95 95 ILE HG13 H 1 1.19674 0.05 . 2 . . . . 95 ILE HG13 . 25968 1
968 . 1 1 95 95 ILE HG21 H 1 0.9633 0.01 . 1 . . . . 95 ILE MG . 25968 1
969 . 1 1 95 95 ILE HG22 H 1 0.9633 0.01 . 1 . . . . 95 ILE MG . 25968 1
970 . 1 1 95 95 ILE HG23 H 1 0.9633 0.01 . 1 . . . . 95 ILE MG . 25968 1
971 . 1 1 95 95 ILE HD11 H 1 0.70721 0.01 . 1 . . . . 95 ILE MD . 25968 1
972 . 1 1 95 95 ILE HD12 H 1 0.70721 0.01 . 1 . . . . 95 ILE MD . 25968 1
973 . 1 1 95 95 ILE HD13 H 1 0.70721 0.01 . 1 . . . . 95 ILE MD . 25968 1
974 . 1 1 95 95 ILE C C 13 174.31171 0.1 . 1 . . . . 95 ILE C . 25968 1
975 . 1 1 95 95 ILE CA C 13 61.39627 0.15 . 1 . . . . 95 ILE CA . 25968 1
976 . 1 1 95 95 ILE CB C 13 39.02462 0.15 . 1 . . . . 95 ILE CB . 25968 1
977 . 1 1 95 95 ILE CG1 C 13 28.08493 0.2 . 1 . . . . 95 ILE CG1 . 25968 1
978 . 1 1 95 95 ILE CG2 C 13 19.09288 0.2 . 1 . . . . 95 ILE CG2 . 25968 1
979 . 1 1 95 95 ILE CD1 C 13 14.88547 0.2 . 1 . . . . 95 ILE CD1 . 25968 1
980 . 1 1 95 95 ILE N N 15 123.46729 0.05 . 1 . . . . 95 ILE N . 25968 1
981 . 1 1 96 96 GLU H H 1 8.77029 0.01 . 1 . . . . 96 GLU H . 25968 1
982 . 1 1 96 96 GLU HA H 1 4.2547 0.05 . 1 . . . . 96 GLU HA . 25968 1
983 . 1 1 96 96 GLU HB2 H 1 1.97315 0.05 . 2 . . . . 96 GLU HB2 . 25968 1
984 . 1 1 96 96 GLU HB3 H 1 1.97315 0.05 . 2 . . . . 96 GLU HB3 . 25968 1
985 . 1 1 96 96 GLU HG2 H 1 2.22285 0.05 . 2 . . . . 96 GLU HG2 . 25968 1
986 . 1 1 96 96 GLU HG3 H 1 2.22285 0.05 . 2 . . . . 96 GLU HG3 . 25968 1
987 . 1 1 96 96 GLU C C 13 176.37182 0.1 . 1 . . . . 96 GLU C . 25968 1
988 . 1 1 96 96 GLU CA C 13 58.00249 0.15 . 1 . . . . 96 GLU CA . 25968 1
989 . 1 1 96 96 GLU CB C 13 31.93362 0.15 . 1 . . . . 96 GLU CB . 25968 1
990 . 1 1 96 96 GLU CG C 13 36.25071 0.2 . 1 . . . . 96 GLU CG . 25968 1
991 . 1 1 96 96 GLU N N 15 125.59888 0.05 . 1 . . . . 96 GLU N . 25968 1
992 . 1 1 97 97 LYS H H 1 7.73079 0.01 . 1 . . . . 97 LYS H . 25968 1
993 . 1 1 97 97 LYS HA H 1 4.65455 0.05 . 1 . . . . 97 LYS HA . 25968 1
994 . 1 1 97 97 LYS HB2 H 1 1.9199 0.05 . 2 . . . . 97 LYS HB2 . 25968 1
995 . 1 1 97 97 LYS HB3 H 1 1.9199 0.05 . 2 . . . . 97 LYS HB3 . 25968 1
996 . 1 1 97 97 LYS HG2 H 1 1.02018 0.05 . 2 . . . . 97 LYS HG2 . 25968 1
997 . 1 1 97 97 LYS HG3 H 1 1.02018 0.05 . 2 . . . . 97 LYS HG3 . 25968 1
998 . 1 1 97 97 LYS C C 13 173.33817 0.1 . 1 . . . . 97 LYS C . 25968 1
999 . 1 1 97 97 LYS CA C 13 55.93299 0.15 . 1 . . . . 97 LYS CA . 25968 1
1000 . 1 1 97 97 LYS CB C 13 34.66589 0.15 . 1 . . . . 97 LYS CB . 25968 1
1001 . 1 1 97 97 LYS CG C 13 23.86626 0.2 . 1 . . . . 97 LYS CG . 25968 1
1002 . 1 1 97 97 LYS CD C 13 29.70152 0.2 . 1 . . . . 97 LYS CD . 25968 1
1003 . 1 1 97 97 LYS CE C 13 41.21815 0.2 . 1 . . . . 97 LYS CE . 25968 1
1004 . 1 1 97 97 LYS N N 15 112.28932 0.05 . 1 . . . . 97 LYS N . 25968 1
1005 . 1 1 98 98 ILE H H 1 7.23466 0.01 . 1 . . . . 98 ILE H . 25968 1
1006 . 1 1 98 98 ILE HA H 1 4.923 0.05 . 1 . . . . 98 ILE HA . 25968 1
1007 . 1 1 98 98 ILE HG12 H 1 1.36341 0.05 . 2 . . . . 98 ILE HG12 . 25968 1
1008 . 1 1 98 98 ILE HG13 H 1 1.36341 0.05 . 2 . . . . 98 ILE HG13 . 25968 1
1009 . 1 1 98 98 ILE HG21 H 1 -0.25646 0.01 . 1 . . . . 98 ILE MG . 25968 1
1010 . 1 1 98 98 ILE HG22 H 1 -0.25646 0.01 . 1 . . . . 98 ILE MG . 25968 1
1011 . 1 1 98 98 ILE HG23 H 1 -0.25646 0.01 . 1 . . . . 98 ILE MG . 25968 1
1012 . 1 1 98 98 ILE C C 13 174.53319 0.1 . 1 . . . . 98 ILE C . 25968 1
1013 . 1 1 98 98 ILE CA C 13 60.4738 0.15 . 1 . . . . 98 ILE CA . 25968 1
1014 . 1 1 98 98 ILE CB C 13 41.44599 0.15 . 1 . . . . 98 ILE CB . 25968 1
1015 . 1 1 98 98 ILE CG1 C 13 27.33737 0.2 . 1 . . . . 98 ILE CG1 . 25968 1
1016 . 1 1 98 98 ILE CG2 C 13 16.52112 0.2 . 1 . . . . 98 ILE CG2 . 25968 1
1017 . 1 1 98 98 ILE N N 15 119.75656 0.05 . 1 . . . . 98 ILE N . 25968 1
1018 . 1 1 99 99 SER H H 1 9.15233 0.01 . 1 . . . . 99 SER H . 25968 1
1019 . 1 1 99 99 SER HA H 1 5.09094 0.05 . 1 . . . . 99 SER HA . 25968 1
1020 . 1 1 99 99 SER HB2 H 1 3.90514 0.05 . 2 . . . . 99 SER HB2 . 25968 1
1021 . 1 1 99 99 SER HB3 H 1 3.90514 0.05 . 2 . . . . 99 SER HB3 . 25968 1
1022 . 1 1 99 99 SER C C 13 171.75698 0.1 . 1 . . . . 99 SER C . 25968 1
1023 . 1 1 99 99 SER CA C 13 57.24974 0.15 . 1 . . . . 99 SER CA . 25968 1
1024 . 1 1 99 99 SER CB C 13 65.61844 0.15 . 1 . . . . 99 SER CB . 25968 1
1025 . 1 1 99 99 SER N N 15 123.0601 0.05 . 1 . . . . 99 SER N . 25968 1
1026 . 1 1 100 100 TYR H H 1 9.17803 0.01 . 1 . . . . 100 TYR H . 25968 1
1027 . 1 1 100 100 TYR HA H 1 5.31041 0.05 . 1 . . . . 100 TYR HA . 25968 1
1028 . 1 1 100 100 TYR HB2 H 1 2.57585 0.05 . 2 . . . . 100 TYR HB2 . 25968 1
1029 . 1 1 100 100 TYR HB3 H 1 2.57585 0.05 . 2 . . . . 100 TYR HB3 . 25968 1
1030 . 1 1 100 100 TYR C C 13 176.3166 0.1 . 1 . . . . 100 TYR C . 25968 1
1031 . 1 1 100 100 TYR CA C 13 56.95094 0.15 . 1 . . . . 100 TYR CA . 25968 1
1032 . 1 1 100 100 TYR CB C 13 41.59602 0.15 . 1 . . . . 100 TYR CB . 25968 1
1033 . 1 1 100 100 TYR N N 15 121.61666 0.05 . 1 . . . . 100 TYR N . 25968 1
1034 . 1 1 101 101 GLU H H 1 9.09962 0.01 . 1 . . . . 101 GLU H . 25968 1
1035 . 1 1 101 101 GLU HA H 1 5.09257 0.05 . 1 . . . . 101 GLU HA . 25968 1
1036 . 1 1 101 101 GLU HB2 H 1 2.14794 0.05 . 2 . . . . 101 GLU HB2 . 25968 1
1037 . 1 1 101 101 GLU HB3 H 1 2.14794 0.05 . 2 . . . . 101 GLU HB3 . 25968 1
1038 . 1 1 101 101 GLU HG2 H 1 2.81186 0.05 . 2 . . . . 101 GLU HG2 . 25968 1
1039 . 1 1 101 101 GLU HG3 H 1 2.81186 0.05 . 2 . . . . 101 GLU HG3 . 25968 1
1040 . 1 1 101 101 GLU C C 13 175.44573 0.1 . 1 . . . . 101 GLU C . 25968 1
1041 . 1 1 101 101 GLU CA C 13 55.54386 0.15 . 1 . . . . 101 GLU CA . 25968 1
1042 . 1 1 101 101 GLU CB C 13 33.44035 0.15 . 1 . . . . 101 GLU CB . 25968 1
1043 . 1 1 101 101 GLU CG C 13 36.78795 0.2 . 1 . . . . 101 GLU CG . 25968 1
1044 . 1 1 101 101 GLU N N 15 120.91567 0.05 . 1 . . . . 101 GLU N . 25968 1
1045 . 1 1 102 102 THR H H 1 9.28887 0.01 . 1 . . . . 102 THR H . 25968 1
1046 . 1 1 102 102 THR HA H 1 5.53518 0.05 . 1 . . . . 102 THR HA . 25968 1
1047 . 1 1 102 102 THR HB H 1 4.2324 0.05 . 1 . . . . 102 THR HB . 25968 1
1048 . 1 1 102 102 THR HG21 H 1 1.34544 0.01 . 1 . . . . 102 THR MG . 25968 1
1049 . 1 1 102 102 THR HG22 H 1 1.34544 0.01 . 1 . . . . 102 THR MG . 25968 1
1050 . 1 1 102 102 THR HG23 H 1 1.34544 0.01 . 1 . . . . 102 THR MG . 25968 1
1051 . 1 1 102 102 THR C C 13 173.13722 0.1 . 1 . . . . 102 THR C . 25968 1
1052 . 1 1 102 102 THR CA C 13 61.93864 0.15 . 1 . . . . 102 THR CA . 25968 1
1053 . 1 1 102 102 THR CB C 13 71.5848 0.15 . 1 . . . . 102 THR CB . 25968 1
1054 . 1 1 102 102 THR CG2 C 13 22.36466 0.2 . 1 . . . . 102 THR CG2 . 25968 1
1055 . 1 1 102 102 THR N N 15 121.99891 0.05 . 1 . . . . 102 THR N . 25968 1
1056 . 1 1 103 103 LYS H H 1 9.09124 0.01 . 1 . . . . 103 LYS H . 25968 1
1057 . 1 1 103 103 LYS HA H 1 5.55939 0.05 . 1 . . . . 103 LYS HA . 25968 1
1058 . 1 1 103 103 LYS HB2 H 1 1.88406 0.05 . 2 . . . . 103 LYS HB2 . 25968 1
1059 . 1 1 103 103 LYS HB3 H 1 1.88406 0.05 . 2 . . . . 103 LYS HB3 . 25968 1
1060 . 1 1 103 103 LYS HG2 H 1 1.46887 0.05 . 2 . . . . 103 LYS HG2 . 25968 1
1061 . 1 1 103 103 LYS HG3 H 1 1.46887 0.05 . 2 . . . . 103 LYS HG3 . 25968 1
1062 . 1 1 103 103 LYS HD2 H 1 1.81489 0.05 . 2 . . . . 103 LYS HD2 . 25968 1
1063 . 1 1 103 103 LYS HD3 H 1 1.81489 0.05 . 2 . . . . 103 LYS HD3 . 25968 1
1064 . 1 1 103 103 LYS HE2 H 1 2.93802 0.05 . 2 . . . . 103 LYS HE2 . 25968 1
1065 . 1 1 103 103 LYS HE3 H 1 2.93802 0.05 . 2 . . . . 103 LYS HE3 . 25968 1
1066 . 1 1 103 103 LYS C C 13 174.72935 0.1 . 1 . . . . 103 LYS C . 25968 1
1067 . 1 1 103 103 LYS CA C 13 55.20646 0.15 . 1 . . . . 103 LYS CA . 25968 1
1068 . 1 1 103 103 LYS CB C 13 36.58895 0.15 . 1 . . . . 103 LYS CB . 25968 1
1069 . 1 1 103 103 LYS CG C 13 25.15335 0.2 . 1 . . . . 103 LYS CG . 25968 1
1070 . 1 1 103 103 LYS CD C 13 29.51835 0.2 . 1 . . . . 103 LYS CD . 25968 1
1071 . 1 1 103 103 LYS CE C 13 42.39418 0.2 . 1 . . . . 103 LYS CE . 25968 1
1072 . 1 1 103 103 LYS N N 15 126.73174 0.05 . 1 . . . . 103 LYS N . 25968 1
1073 . 1 1 104 104 LEU H H 1 8.53056 0.01 . 1 . . . . 104 LEU H . 25968 1
1074 . 1 1 104 104 LEU HA H 1 5.48657 0.05 . 1 . . . . 104 LEU HA . 25968 1
1075 . 1 1 104 104 LEU HB2 H 1 1.96531 0.05 . 2 . . . . 104 LEU HB2 . 25968 1
1076 . 1 1 104 104 LEU HB3 H 1 1.96531 0.05 . 2 . . . . 104 LEU HB3 . 25968 1
1077 . 1 1 104 104 LEU HD11 H 1 0.93805 0.01 . 1 . . . . 104 LEU MD1 . 25968 1
1078 . 1 1 104 104 LEU HD12 H 1 0.93805 0.01 . 1 . . . . 104 LEU MD1 . 25968 1
1079 . 1 1 104 104 LEU HD13 H 1 0.93805 0.01 . 1 . . . . 104 LEU MD1 . 25968 1
1080 . 1 1 104 104 LEU HD21 H 1 1.11003 0.01 . 1 . . . . 104 LEU MD2 . 25968 1
1081 . 1 1 104 104 LEU HD22 H 1 1.11003 0.01 . 1 . . . . 104 LEU MD2 . 25968 1
1082 . 1 1 104 104 LEU HD23 H 1 1.11003 0.01 . 1 . . . . 104 LEU MD2 . 25968 1
1083 . 1 1 104 104 LEU C C 13 175.55422 0.1 . 1 . . . . 104 LEU C . 25968 1
1084 . 1 1 104 104 LEU CA C 13 53.869 0.15 . 1 . . . . 104 LEU CA . 25968 1
1085 . 1 1 104 104 LEU CB C 13 43.5018 0.15 . 1 . . . . 104 LEU CB . 25968 1
1086 . 1 1 104 104 LEU CG C 13 26.96565 0.2 . 1 . . . . 104 LEU CG . 25968 1
1087 . 1 1 104 104 LEU CD1 C 13 27.13479 0.2 . 1 . . . . 104 LEU CD1 . 25968 1
1088 . 1 1 104 104 LEU CD2 C 13 27.01817 0.2 . 1 . . . . 104 LEU CD2 . 25968 1
1089 . 1 1 104 104 LEU N N 15 123.68439 0.05 . 1 . . . . 104 LEU N . 25968 1
1090 . 1 1 105 105 VAL H H 1 8.71417 0.01 . 1 . . . . 105 VAL H . 25968 1
1091 . 1 1 105 105 VAL HA H 1 4.42796 0.05 . 1 . . . . 105 VAL HA . 25968 1
1092 . 1 1 105 105 VAL HB H 1 2.02731 0.05 . 1 . . . . 105 VAL HB . 25968 1
1093 . 1 1 105 105 VAL HG11 H 1 0.92638 0.01 . 1 . . . . 105 VAL MG1 . 25968 1
1094 . 1 1 105 105 VAL HG12 H 1 0.92638 0.01 . 1 . . . . 105 VAL MG1 . 25968 1
1095 . 1 1 105 105 VAL HG13 H 1 0.92638 0.01 . 1 . . . . 105 VAL MG1 . 25968 1
1096 . 1 1 105 105 VAL HG21 H 1 1.03967 0.01 . 1 . . . . 105 VAL MG2 . 25968 1
1097 . 1 1 105 105 VAL HG22 H 1 1.03967 0.01 . 1 . . . . 105 VAL MG2 . 25968 1
1098 . 1 1 105 105 VAL HG23 H 1 1.03967 0.01 . 1 . . . . 105 VAL MG2 . 25968 1
1099 . 1 1 105 105 VAL C C 13 175.25289 0.1 . 1 . . . . 105 VAL C . 25968 1
1100 . 1 1 105 105 VAL CA C 13 59.99242 0.15 . 1 . . . . 105 VAL CA . 25968 1
1101 . 1 1 105 105 VAL CB C 13 35.88704 0.15 . 1 . . . . 105 VAL CB . 25968 1
1102 . 1 1 105 105 VAL CG1 C 13 21.12196 0.2 . 1 . . . . 105 VAL CG1 . 25968 1
1103 . 1 1 105 105 VAL CG2 C 13 21.3907 0.2 . 1 . . . . 105 VAL CG2 . 25968 1
1104 . 1 1 105 105 VAL N N 15 118.63543 0.05 . 1 . . . . 105 VAL N . 25968 1
1105 . 1 1 106 106 ALA H H 1 8.99804 0.01 . 1 . . . . 106 ALA H . 25968 1
1106 . 1 1 106 106 ALA HA H 1 4.20029 0.05 . 1 . . . . 106 ALA HA . 25968 1
1107 . 1 1 106 106 ALA HB1 H 1 1.50027 0.01 . 1 . . . . 106 ALA MB . 25968 1
1108 . 1 1 106 106 ALA HB2 H 1 1.50027 0.01 . 1 . . . . 106 ALA MB . 25968 1
1109 . 1 1 106 106 ALA HB3 H 1 1.50027 0.01 . 1 . . . . 106 ALA MB . 25968 1
1110 . 1 1 106 106 ALA C C 13 177.37738 0.1 . 1 . . . . 106 ALA C . 25968 1
1111 . 1 1 106 106 ALA CA C 13 53.69537 0.15 . 1 . . . . 106 ALA CA . 25968 1
1112 . 1 1 106 106 ALA CB C 13 18.83818 0.15 . 1 . . . . 106 ALA CB . 25968 1
1113 . 1 1 106 106 ALA N N 15 128.11043 0.05 . 1 . . . . 106 ALA N . 25968 1
1114 . 1 1 107 107 CYS H H 1 7.87324 0.01 . 1 . . . . 107 CYS H . 25968 1
1115 . 1 1 107 107 CYS HA H 1 4.47617 0.05 . 1 . . . . 107 CYS HA . 25968 1
1116 . 1 1 107 107 CYS HB2 H 1 2.49118 0.05 . 2 . . . . 107 CYS HB2 . 25968 1
1117 . 1 1 107 107 CYS HB3 H 1 2.49118 0.05 . 2 . . . . 107 CYS HB3 . 25968 1
1118 . 1 1 107 107 CYS CA C 13 57.95819 0.15 . 1 . . . . 107 CYS CA . 25968 1
1119 . 1 1 107 107 CYS CB C 13 27.37018 0.15 . 1 . . . . 107 CYS CB . 25968 1
1120 . 1 1 107 107 CYS N N 15 124.62244 0.05 . 1 . . . . 107 CYS N . 25968 1
1121 . 1 1 109 109 SER HA H 1 4.57561 0.05 . 1 . . . . 109 SER HA . 25968 1
1122 . 1 1 109 109 SER HB2 H 1 4.21669 0.05 . 1 . . . . 109 SER HB2 . 25968 1
1123 . 1 1 109 109 SER HB3 H 1 3.87545 0.05 . 1 . . . . 109 SER HB3 . 25968 1
1124 . 1 1 109 109 SER C C 13 173.20636 0.1 . 1 . . . . 109 SER C . 25968 1
1125 . 1 1 109 109 SER CA C 13 59.05821 0.15 . 1 . . . . 109 SER CA . 25968 1
1126 . 1 1 109 109 SER CB C 13 63.67678 0.15 . 1 . . . . 109 SER CB . 25968 1
1127 . 1 1 110 110 GLY H H 1 8.03154 0.01 . 1 . . . . 110 GLY H . 25968 1
1128 . 1 1 110 110 GLY HA2 H 1 4.1264 0.05 . 1 . . . . 110 GLY HA2 . 25968 1
1129 . 1 1 110 110 GLY HA3 H 1 3.86236 0.05 . 1 . . . . 110 GLY HA3 . 25968 1
1130 . 1 1 110 110 GLY C C 13 175.47856 0.1 . 1 . . . . 110 GLY C . 25968 1
1131 . 1 1 110 110 GLY CA C 13 44.24286 0.15 . 1 . . . . 110 GLY CA . 25968 1
1132 . 1 1 110 110 GLY N N 15 110.25978 0.05 . 1 . . . . 110 GLY N . 25968 1
1133 . 1 1 111 111 SER H H 1 8.95516 0.01 . 1 . . . . 111 SER H . 25968 1
1134 . 1 1 111 111 SER HA H 1 5.43329 0.05 . 1 . . . . 111 SER HA . 25968 1
1135 . 1 1 111 111 SER HB2 H 1 3.40504 0.05 . 2 . . . . 111 SER HB2 . 25968 1
1136 . 1 1 111 111 SER HB3 H 1 3.40504 0.05 . 2 . . . . 111 SER HB3 . 25968 1
1137 . 1 1 111 111 SER C C 13 173.15645 0.1 . 1 . . . . 111 SER C . 25968 1
1138 . 1 1 111 111 SER CA C 13 59.18406 0.15 . 1 . . . . 111 SER CA . 25968 1
1139 . 1 1 111 111 SER CB C 13 67.96837 0.15 . 1 . . . . 111 SER CB . 25968 1
1140 . 1 1 111 111 SER N N 15 120.673 0.05 . 1 . . . . 111 SER N . 25968 1
1141 . 1 1 112 112 THR H H 1 9.41799 0.01 . 1 . . . . 112 THR H . 25968 1
1142 . 1 1 112 112 THR HA H 1 4.62476 0.05 . 1 . . . . 112 THR HA . 25968 1
1143 . 1 1 112 112 THR HB H 1 3.78792 0.05 . 1 . . . . 112 THR HB . 25968 1
1144 . 1 1 112 112 THR HG21 H 1 1.05038 0.01 . 1 . . . . 112 THR MG . 25968 1
1145 . 1 1 112 112 THR HG22 H 1 1.05038 0.01 . 1 . . . . 112 THR MG . 25968 1
1146 . 1 1 112 112 THR HG23 H 1 1.05038 0.01 . 1 . . . . 112 THR MG . 25968 1
1147 . 1 1 112 112 THR C C 13 173.06925 0.1 . 1 . . . . 112 THR C . 25968 1
1148 . 1 1 112 112 THR CA C 13 62.57731 0.15 . 1 . . . . 112 THR CA . 25968 1
1149 . 1 1 112 112 THR CB C 13 69.8586 0.15 . 1 . . . . 112 THR CB . 25968 1
1150 . 1 1 112 112 THR CG2 C 13 22.95348 0.2 . 1 . . . . 112 THR CG2 . 25968 1
1151 . 1 1 112 112 THR N N 15 120.89409 0.05 . 1 . . . . 112 THR N . 25968 1
1152 . 1 1 113 113 ILE H H 1 9.18711 0.01 . 1 . . . . 113 ILE H . 25968 1
1153 . 1 1 113 113 ILE HA H 1 4.38605 0.05 . 1 . . . . 113 ILE HA . 25968 1
1154 . 1 1 113 113 ILE C C 13 174.62872 0.1 . 1 . . . . 113 ILE C . 25968 1
1155 . 1 1 113 113 ILE CA C 13 61.35905 0.15 . 1 . . . . 113 ILE CA . 25968 1
1156 . 1 1 113 113 ILE CB C 13 38.72624 0.15 . 1 . . . . 113 ILE CB . 25968 1
1157 . 1 1 113 113 ILE CG1 C 13 28.68003 0.2 . 1 . . . . 113 ILE CG1 . 25968 1
1158 . 1 1 113 113 ILE CG2 C 13 19.28942 0.2 . 1 . . . . 113 ILE CG2 . 25968 1
1159 . 1 1 113 113 ILE N N 15 127.49693 0.05 . 1 . . . . 113 ILE N . 25968 1
1160 . 1 1 114 114 LYS H H 1 9.10114 0.01 . 1 . . . . 114 LYS H . 25968 1
1161 . 1 1 114 114 LYS HA H 1 4.90058 0.05 . 1 . . . . 114 LYS HA . 25968 1
1162 . 1 1 114 114 LYS HB2 H 1 1.84807 0.05 . 2 . . . . 114 LYS HB2 . 25968 1
1163 . 1 1 114 114 LYS HB3 H 1 1.84807 0.05 . 2 . . . . 114 LYS HB3 . 25968 1
1164 . 1 1 114 114 LYS HG2 H 1 1.36621 0.05 . 2 . . . . 114 LYS HG2 . 25968 1
1165 . 1 1 114 114 LYS HG3 H 1 1.36621 0.05 . 2 . . . . 114 LYS HG3 . 25968 1
1166 . 1 1 114 114 LYS HD2 H 1 1.64522 0.05 . 2 . . . . 114 LYS HD2 . 25968 1
1167 . 1 1 114 114 LYS HD3 H 1 1.64522 0.05 . 2 . . . . 114 LYS HD3 . 25968 1
1168 . 1 1 114 114 LYS HE2 H 1 2.86895 0.05 . 2 . . . . 114 LYS HE2 . 25968 1
1169 . 1 1 114 114 LYS HE3 H 1 2.86895 0.05 . 2 . . . . 114 LYS HE3 . 25968 1
1170 . 1 1 114 114 LYS C C 13 175.12719 0.1 . 1 . . . . 114 LYS C . 25968 1
1171 . 1 1 114 114 LYS CA C 13 55.0597 0.15 . 1 . . . . 114 LYS CA . 25968 1
1172 . 1 1 114 114 LYS CB C 13 33.87275 0.15 . 1 . . . . 114 LYS CB . 25968 1
1173 . 1 1 114 114 LYS CG C 13 25.362 0.2 . 1 . . . . 114 LYS CG . 25968 1
1174 . 1 1 114 114 LYS CD C 13 29.34758 0.2 . 1 . . . . 114 LYS CD . 25968 1
1175 . 1 1 114 114 LYS CE C 13 41.86687 0.2 . 1 . . . . 114 LYS CE . 25968 1
1176 . 1 1 114 114 LYS N N 15 127.59602 0.05 . 1 . . . . 114 LYS N . 25968 1
1177 . 1 1 115 115 SER H H 1 8.83917 0.01 . 1 . . . . 115 SER H . 25968 1
1178 . 1 1 115 115 SER HA H 1 5.4438 0.05 . 1 . . . . 115 SER HA . 25968 1
1179 . 1 1 115 115 SER HB2 H 1 3.72299 0.05 . 1 . . . . 115 SER HB2 . 25968 1
1180 . 1 1 115 115 SER HB3 H 1 3.93389 0.05 . 1 . . . . 115 SER HB3 . 25968 1
1181 . 1 1 115 115 SER C C 13 173.67679 0.1 . 1 . . . . 115 SER C . 25968 1
1182 . 1 1 115 115 SER CA C 13 56.89118 0.15 . 1 . . . . 115 SER CA . 25968 1
1183 . 1 1 115 115 SER CB C 13 64.41292 0.15 . 1 . . . . 115 SER CB . 25968 1
1184 . 1 1 115 115 SER N N 15 120.06214 0.05 . 1 . . . . 115 SER N . 25968 1
1185 . 1 1 116 116 ILE H H 1 9.42391 0.01 . 1 . . . . 116 ILE H . 25968 1
1186 . 1 1 116 116 ILE HA H 1 4.92042 0.05 . 1 . . . . 116 ILE HA . 25968 1
1187 . 1 1 116 116 ILE HB H 1 1.79379 0.05 . 1 . . . . 116 ILE HB . 25968 1
1188 . 1 1 116 116 ILE HG12 H 1 1.39082 0.05 . 2 . . . . 116 ILE HG12 . 25968 1
1189 . 1 1 116 116 ILE HG13 H 1 1.39082 0.05 . 2 . . . . 116 ILE HG13 . 25968 1
1190 . 1 1 116 116 ILE HG21 H 1 0.50271 0.01 . 1 . . . . 116 ILE MG . 25968 1
1191 . 1 1 116 116 ILE HG22 H 1 0.50271 0.01 . 1 . . . . 116 ILE MG . 25968 1
1192 . 1 1 116 116 ILE HG23 H 1 0.50271 0.01 . 1 . . . . 116 ILE MG . 25968 1
1193 . 1 1 116 116 ILE HD11 H 1 0.84393 0.01 . 1 . . . . 116 ILE MD . 25968 1
1194 . 1 1 116 116 ILE HD12 H 1 0.84393 0.01 . 1 . . . . 116 ILE MD . 25968 1
1195 . 1 1 116 116 ILE HD13 H 1 0.84393 0.01 . 1 . . . . 116 ILE MD . 25968 1
1196 . 1 1 116 116 ILE C C 13 175.15192 0.1 . 1 . . . . 116 ILE C . 25968 1
1197 . 1 1 116 116 ILE CA C 13 60.53712 0.15 . 1 . . . . 116 ILE CA . 25968 1
1198 . 1 1 116 116 ILE CB C 13 40.8377 0.15 . 1 . . . . 116 ILE CB . 25968 1
1199 . 1 1 116 116 ILE CG1 C 13 28.21684 0.2 . 1 . . . . 116 ILE CG1 . 25968 1
1200 . 1 1 116 116 ILE CG2 C 13 19.08199 0.2 . 1 . . . . 116 ILE CG2 . 25968 1
1201 . 1 1 116 116 ILE CD1 C 13 13.83871 0.2 . 1 . . . . 116 ILE CD1 . 25968 1
1202 . 1 1 116 116 ILE N N 15 129.77594 0.05 . 1 . . . . 116 ILE N . 25968 1
1203 . 1 1 117 117 SER H H 1 9.07974 0.01 . 1 . . . . 117 SER H . 25968 1
1204 . 1 1 117 117 SER HA H 1 5.08964 0.05 . 1 . . . . 117 SER HA . 25968 1
1205 . 1 1 117 117 SER HB2 H 1 3.60182 0.05 . 2 . . . . 117 SER HB2 . 25968 1
1206 . 1 1 117 117 SER HB3 H 1 3.60182 0.05 . 2 . . . . 117 SER HB3 . 25968 1
1207 . 1 1 117 117 SER C C 13 172.74524 0.1 . 1 . . . . 117 SER C . 25968 1
1208 . 1 1 117 117 SER CA C 13 55.87337 0.15 . 1 . . . . 117 SER CA . 25968 1
1209 . 1 1 117 117 SER CB C 13 66.34866 0.15 . 1 . . . . 117 SER CB . 25968 1
1210 . 1 1 117 117 SER N N 15 120.99516 0.05 . 1 . . . . 117 SER N . 25968 1
1211 . 1 1 118 118 HIS H H 1 9.28887 0.01 . 1 . . . . 118 HIS H . 25968 1
1212 . 1 1 118 118 HIS HA H 1 5.38561 0.05 . 1 . . . . 118 HIS HA . 25968 1
1213 . 1 1 118 118 HIS HB2 H 1 3.31978 0.05 . 1 . . . . 118 HIS HB2 . 25968 1
1214 . 1 1 118 118 HIS HB3 H 1 2.399 0.05 . 1 . . . . 118 HIS HB3 . 25968 1
1215 . 1 1 118 118 HIS C C 13 174.10127 0.1 . 1 . . . . 118 HIS C . 25968 1
1216 . 1 1 118 118 HIS CA C 13 53.51576 0.15 . 1 . . . . 118 HIS CA . 25968 1
1217 . 1 1 118 118 HIS CB C 13 30.86063 0.15 . 1 . . . . 118 HIS CB . 25968 1
1218 . 1 1 118 118 HIS N N 15 120.73066 0.05 . 1 . . . . 118 HIS N . 25968 1
1219 . 1 1 119 119 TYR H H 1 10.14282 0.01 . 1 . . . . 119 TYR H . 25968 1
1220 . 1 1 119 119 TYR HA H 1 4.61134 0.05 . 1 . . . . 119 TYR HA . 25968 1
1221 . 1 1 119 119 TYR HB2 H 1 3.56441 0.05 . 1 . . . . 119 TYR HB2 . 25968 1
1222 . 1 1 119 119 TYR HB3 H 1 2.64245 0.05 . 1 . . . . 119 TYR HB3 . 25968 1
1223 . 1 1 119 119 TYR C C 13 174.82945 0.1 . 1 . . . . 119 TYR C . 25968 1
1224 . 1 1 119 119 TYR CA C 13 58.20293 0.15 . 1 . . . . 119 TYR CA . 25968 1
1225 . 1 1 119 119 TYR CB C 13 40.48499 0.15 . 1 . . . . 119 TYR CB . 25968 1
1226 . 1 1 119 119 TYR N N 15 125.82328 0.05 . 1 . . . . 119 TYR N . 25968 1
1227 . 1 1 120 120 HIS H H 1 8.61269 0.01 . 1 . . . . 120 HIS H . 25968 1
1228 . 1 1 120 120 HIS HA H 1 5.09229 0.05 . 1 . . . . 120 HIS HA . 25968 1
1229 . 1 1 120 120 HIS HB2 H 1 3.24991 0.05 . 2 . . . . 120 HIS HB2 . 25968 1
1230 . 1 1 120 120 HIS HB3 H 1 3.24991 0.05 . 2 . . . . 120 HIS HB3 . 25968 1
1231 . 1 1 120 120 HIS C C 13 175.61435 0.1 . 1 . . . . 120 HIS C . 25968 1
1232 . 1 1 120 120 HIS CA C 13 55.91527 0.15 . 1 . . . . 120 HIS CA . 25968 1
1233 . 1 1 120 120 HIS CB C 13 30.78755 0.15 . 1 . . . . 120 HIS CB . 25968 1
1234 . 1 1 120 120 HIS N N 15 124.762 0.05 . 1 . . . . 120 HIS N . 25968 1
1235 . 1 1 121 121 THR H H 1 8.7914 0.01 . 1 . . . . 121 THR H . 25968 1
1236 . 1 1 121 121 THR HA H 1 5.44473 0.05 . 1 . . . . 121 THR HA . 25968 1
1237 . 1 1 121 121 THR HB H 1 4.46778 0.05 . 1 . . . . 121 THR HB . 25968 1
1238 . 1 1 121 121 THR HG21 H 1 1.34107 0.01 . 1 . . . . 121 THR MG . 25968 1
1239 . 1 1 121 121 THR HG22 H 1 1.34107 0.01 . 1 . . . . 121 THR MG . 25968 1
1240 . 1 1 121 121 THR HG23 H 1 1.34107 0.01 . 1 . . . . 121 THR MG . 25968 1
1241 . 1 1 121 121 THR C C 13 174.60294 0.1 . 1 . . . . 121 THR C . 25968 1
1242 . 1 1 121 121 THR CA C 13 60.29229 0.15 . 1 . . . . 121 THR CA . 25968 1
1243 . 1 1 121 121 THR CB C 13 71.33933 0.15 . 1 . . . . 121 THR CB . 25968 1
1244 . 1 1 121 121 THR CG2 C 13 22.44243 0.2 . 1 . . . . 121 THR CG2 . 25968 1
1245 . 1 1 121 121 THR N N 15 115.12841 0.05 . 1 . . . . 121 THR N . 25968 1
1246 . 1 1 122 122 LYS H H 1 8.74529 0.01 . 1 . . . . 122 LYS H . 25968 1
1247 . 1 1 122 122 LYS HA H 1 4.66105 0.05 . 1 . . . . 122 LYS HA . 25968 1
1248 . 1 1 122 122 LYS HB2 H 1 1.94417 0.05 . 2 . . . . 122 LYS HB2 . 25968 1
1249 . 1 1 122 122 LYS HB3 H 1 1.94417 0.05 . 2 . . . . 122 LYS HB3 . 25968 1
1250 . 1 1 122 122 LYS HG2 H 1 1.42542 0.05 . 2 . . . . 122 LYS HG2 . 25968 1
1251 . 1 1 122 122 LYS HG3 H 1 1.42542 0.05 . 2 . . . . 122 LYS HG3 . 25968 1
1252 . 1 1 122 122 LYS HD2 H 1 1.74981 0.05 . 2 . . . . 122 LYS HD2 . 25968 1
1253 . 1 1 122 122 LYS HD3 H 1 1.74981 0.05 . 2 . . . . 122 LYS HD3 . 25968 1
1254 . 1 1 122 122 LYS HE2 H 1 2.92179 0.05 . 2 . . . . 122 LYS HE2 . 25968 1
1255 . 1 1 122 122 LYS HE3 H 1 2.92179 0.05 . 2 . . . . 122 LYS HE3 . 25968 1
1256 . 1 1 122 122 LYS C C 13 176.60153 0.1 . 1 . . . . 122 LYS C . 25968 1
1257 . 1 1 122 122 LYS CA C 13 55.76382 0.15 . 1 . . . . 122 LYS CA . 25968 1
1258 . 1 1 122 122 LYS CB C 13 34.46422 0.15 . 1 . . . . 122 LYS CB . 25968 1
1259 . 1 1 122 122 LYS CG C 13 25.37738 0.2 . 1 . . . . 122 LYS CG . 25968 1
1260 . 1 1 122 122 LYS CD C 13 29.37246 0.2 . 1 . . . . 122 LYS CD . 25968 1
1261 . 1 1 122 122 LYS CE C 13 42.29673 0.2 . 1 . . . . 122 LYS CE . 25968 1
1262 . 1 1 122 122 LYS N N 15 121.07103 0.05 . 1 . . . . 122 LYS N . 25968 1
1263 . 1 1 123 123 GLY H H 1 8.33352 0.01 . 1 . . . . 123 GLY H . 25968 1
1264 . 1 1 123 123 GLY HA2 H 1 4.79838 0.05 . 1 . . . . 123 GLY HA2 . 25968 1
1265 . 1 1 123 123 GLY HA3 H 1 3.99908 0.05 . 1 . . . . 123 GLY HA3 . 25968 1
1266 . 1 1 123 123 GLY CA C 13 45.40959 0.15 . 1 . . . . 123 GLY CA . 25968 1
1267 . 1 1 123 123 GLY N N 15 107.99706 0.05 . 1 . . . . 123 GLY N . 25968 1
1268 . 1 1 124 124 ASN HA H 1 4.85446 0.05 . 1 . . . . 124 ASN HA . 25968 1
1269 . 1 1 124 124 ASN HB2 H 1 2.91436 0.05 . 1 . . . . 124 ASN HB2 . 25968 1
1270 . 1 1 124 124 ASN HB3 H 1 2.77929 0.05 . 1 . . . . 124 ASN HB3 . 25968 1
1271 . 1 1 124 124 ASN HD21 H 1 7.5917 0.05 . 1 . . . . 124 ASN HD21 . 25968 1
1272 . 1 1 124 124 ASN HD22 H 1 6.87962 0.05 . 1 . . . . 124 ASN HD22 . 25968 1
1273 . 1 1 124 124 ASN C C 13 174.66672 0.1 . 1 . . . . 124 ASN C . 25968 1
1274 . 1 1 124 124 ASN CA C 13 53.04335 0.15 . 1 . . . . 124 ASN CA . 25968 1
1275 . 1 1 124 124 ASN CB C 13 38.50241 0.15 . 1 . . . . 124 ASN CB . 25968 1
1276 . 1 1 124 124 ASN CG C 13 177.67995 0.2 . 1 . . . . 124 ASN CG . 25968 1
1277 . 1 1 124 124 ASN ND2 N 15 112.33678 0.05 . 1 . . . . 124 ASN ND2 . 25968 1
1278 . 1 1 125 125 ILE H H 1 7.57886 0.01 . 1 . . . . 125 ILE H . 25968 1
1279 . 1 1 125 125 ILE HA H 1 4.25408 0.05 . 1 . . . . 125 ILE HA . 25968 1
1280 . 1 1 125 125 ILE HB H 1 1.89754 0.05 . 1 . . . . 125 ILE HB . 25968 1
1281 . 1 1 125 125 ILE HG12 H 1 1.41844 0.05 . 1 . . . . 125 ILE HG12 . 25968 1
1282 . 1 1 125 125 ILE HG13 H 1 1.18789 0.05 . 1 . . . . 125 ILE HG13 . 25968 1
1283 . 1 1 125 125 ILE HG21 H 1 0.88843 0.01 . 1 . . . . 125 ILE MG . 25968 1
1284 . 1 1 125 125 ILE HG22 H 1 0.88843 0.01 . 1 . . . . 125 ILE MG . 25968 1
1285 . 1 1 125 125 ILE HG23 H 1 0.88843 0.01 . 1 . . . . 125 ILE MG . 25968 1
1286 . 1 1 125 125 ILE HD11 H 1 0.84169 0.01 . 1 . . . . 125 ILE MD . 25968 1
1287 . 1 1 125 125 ILE HD12 H 1 0.84169 0.01 . 1 . . . . 125 ILE MD . 25968 1
1288 . 1 1 125 125 ILE HD13 H 1 0.84169 0.01 . 1 . . . . 125 ILE MD . 25968 1
1289 . 1 1 125 125 ILE C C 13 174.40919 0.1 . 1 . . . . 125 ILE C . 25968 1
1290 . 1 1 125 125 ILE CA C 13 60.19451 0.15 . 1 . . . . 125 ILE CA . 25968 1
1291 . 1 1 125 125 ILE CB C 13 39.55598 0.15 . 1 . . . . 125 ILE CB . 25968 1
1292 . 1 1 125 125 ILE CG1 C 13 27.40906 0.2 . 1 . . . . 125 ILE CG1 . 25968 1
1293 . 1 1 125 125 ILE CG2 C 13 17.72359 0.2 . 1 . . . . 125 ILE CG2 . 25968 1
1294 . 1 1 125 125 ILE CD1 C 13 13.23066 0.2 . 1 . . . . 125 ILE CD1 . 25968 1
1295 . 1 1 125 125 ILE N N 15 119.83681 0.05 . 1 . . . . 125 ILE N . 25968 1
1296 . 1 1 126 126 GLU H H 1 8.23066 0.01 . 1 . . . . 126 GLU H . 25968 1
1297 . 1 1 126 126 GLU HA H 1 4.06388 0.05 . 1 . . . . 126 GLU HA . 25968 1
1298 . 1 1 126 126 GLU HB2 H 1 1.82033 0.05 . 2 . . . . 126 GLU HB2 . 25968 1
1299 . 1 1 126 126 GLU HB3 H 1 1.82033 0.05 . 2 . . . . 126 GLU HB3 . 25968 1
1300 . 1 1 126 126 GLU CA C 13 55.33253 0.15 . 1 . . . . 126 GLU CA . 25968 1
1301 . 1 1 126 126 GLU CB C 13 31.30335 0.15 . 1 . . . . 126 GLU CB . 25968 1
1302 . 1 1 126 126 GLU N N 15 124.9704 0.05 . 1 . . . . 126 GLU N . 25968 1
1303 . 1 1 127 127 ILE HA H 1 4.05031 0.05 . 1 . . . . 127 ILE HA . 25968 1
1304 . 1 1 127 127 ILE HG21 H 1 0.32579 0.01 . 1 . . . . 127 ILE MG . 25968 1
1305 . 1 1 127 127 ILE HG22 H 1 0.32579 0.01 . 1 . . . . 127 ILE MG . 25968 1
1306 . 1 1 127 127 ILE HG23 H 1 0.32579 0.01 . 1 . . . . 127 ILE MG . 25968 1
1307 . 1 1 127 127 ILE HD11 H 1 0.44249 0.01 . 1 . . . . 127 ILE MD . 25968 1
1308 . 1 1 127 127 ILE HD12 H 1 0.44249 0.01 . 1 . . . . 127 ILE MD . 25968 1
1309 . 1 1 127 127 ILE HD13 H 1 0.44249 0.01 . 1 . . . . 127 ILE MD . 25968 1
1310 . 1 1 127 127 ILE C C 13 174.73334 0.1 . 1 . . . . 127 ILE C . 25968 1
1311 . 1 1 127 127 ILE CA C 13 58.8283 0.15 . 1 . . . . 127 ILE CA . 25968 1
1312 . 1 1 127 127 ILE CB C 13 37.16747 0.15 . 1 . . . . 127 ILE CB . 25968 1
1313 . 1 1 127 127 ILE CG1 C 13 27.15741 0.2 . 1 . . . . 127 ILE CG1 . 25968 1
1314 . 1 1 127 127 ILE CG2 C 13 17.39652 0.2 . 1 . . . . 127 ILE CG2 . 25968 1
1315 . 1 1 127 127 ILE CD1 C 13 10.71901 0.2 . 1 . . . . 127 ILE CD1 . 25968 1
1316 . 1 1 128 128 LYS H H 1 9.24925 0.01 . 1 . . . . 128 LYS H . 25968 1
1317 . 1 1 128 128 LYS HA H 1 4.51692 0.05 . 1 . . . . 128 LYS HA . 25968 1
1318 . 1 1 128 128 LYS HB2 H 1 1.98305 0.05 . 2 . . . . 128 LYS HB2 . 25968 1
1319 . 1 1 128 128 LYS HB3 H 1 1.98305 0.05 . 2 . . . . 128 LYS HB3 . 25968 1
1320 . 1 1 128 128 LYS HG2 H 1 1.36857 0.05 . 2 . . . . 128 LYS HG2 . 25968 1
1321 . 1 1 128 128 LYS HG3 H 1 1.36857 0.05 . 2 . . . . 128 LYS HG3 . 25968 1
1322 . 1 1 128 128 LYS HD2 H 1 1.61353 0.05 . 2 . . . . 128 LYS HD2 . 25968 1
1323 . 1 1 128 128 LYS HD3 H 1 1.61353 0.05 . 2 . . . . 128 LYS HD3 . 25968 1
1324 . 1 1 128 128 LYS HE2 H 1 2.91616 0.05 . 2 . . . . 128 LYS HE2 . 25968 1
1325 . 1 1 128 128 LYS HE3 H 1 2.91616 0.05 . 2 . . . . 128 LYS HE3 . 25968 1
1326 . 1 1 128 128 LYS C C 13 177.20625 0.1 . 1 . . . . 128 LYS C . 25968 1
1327 . 1 1 128 128 LYS CA C 13 54.85895 0.15 . 1 . . . . 128 LYS CA . 25968 1
1328 . 1 1 128 128 LYS CB C 13 34.52979 0.15 . 1 . . . . 128 LYS CB . 25968 1
1329 . 1 1 128 128 LYS CG C 13 25.20094 0.2 . 1 . . . . 128 LYS CG . 25968 1
1330 . 1 1 128 128 LYS CD C 13 29.04893 0.2 . 1 . . . . 128 LYS CD . 25968 1
1331 . 1 1 128 128 LYS CE C 13 42.30494 0.2 . 1 . . . . 128 LYS CE . 25968 1
1332 . 1 1 128 128 LYS N N 15 127.65188 0.05 . 1 . . . . 128 LYS N . 25968 1
1333 . 1 1 129 129 GLU H H 1 8.83616 0.01 . 1 . . . . 129 GLU H . 25968 1
1334 . 1 1 129 129 GLU HA H 1 4.79671 0.05 . 1 . . . . 129 GLU HA . 25968 1
1335 . 1 1 129 129 GLU HB2 H 1 1.99331 0.05 . 2 . . . . 129 GLU HB2 . 25968 1
1336 . 1 1 129 129 GLU HB3 H 1 1.99331 0.05 . 2 . . . . 129 GLU HB3 . 25968 1
1337 . 1 1 129 129 GLU HG2 H 1 2.26842 0.05 . 2 . . . . 129 GLU HG2 . 25968 1
1338 . 1 1 129 129 GLU HG3 H 1 2.26842 0.05 . 2 . . . . 129 GLU HG3 . 25968 1
1339 . 1 1 129 129 GLU C C 13 178.70916 0.1 . 1 . . . . 129 GLU C . 25968 1
1340 . 1 1 129 129 GLU CA C 13 59.54267 0.15 . 1 . . . . 129 GLU CA . 25968 1
1341 . 1 1 129 129 GLU CB C 13 29.48706 0.15 . 1 . . . . 129 GLU CB . 25968 1
1342 . 1 1 129 129 GLU CG C 13 36.19628 0.2 . 1 . . . . 129 GLU CG . 25968 1
1343 . 1 1 129 129 GLU N N 15 122.95941 0.05 . 1 . . . . 129 GLU N . 25968 1
1344 . 1 1 130 130 GLU H H 1 8.9213 0.01 . 1 . . . . 130 GLU H . 25968 1
1345 . 1 1 130 130 GLU HA H 1 4.80528 0.05 . 1 . . . . 130 GLU HA . 25968 1
1346 . 1 1 130 130 GLU HB2 H 1 1.85939 0.05 . 2 . . . . 130 GLU HB2 . 25968 1
1347 . 1 1 130 130 GLU HB3 H 1 1.85939 0.05 . 2 . . . . 130 GLU HB3 . 25968 1
1348 . 1 1 130 130 GLU HG2 H 1 1.97564 0.05 . 2 . . . . 130 GLU HG2 . 25968 1
1349 . 1 1 130 130 GLU HG3 H 1 1.97564 0.05 . 2 . . . . 130 GLU HG3 . 25968 1
1350 . 1 1 130 130 GLU C C 13 177.71345 0.1 . 1 . . . . 130 GLU C . 25968 1
1351 . 1 1 130 130 GLU CA C 13 59.15715 0.15 . 1 . . . . 130 GLU CA . 25968 1
1352 . 1 1 130 130 GLU CB C 13 29.18297 0.15 . 1 . . . . 130 GLU CB . 25968 1
1353 . 1 1 130 130 GLU CG C 13 35.8073 0.2 . 1 . . . . 130 GLU CG . 25968 1
1354 . 1 1 130 130 GLU N N 15 116.65642 0.05 . 1 . . . . 130 GLU N . 25968 1
1355 . 1 1 131 131 HIS H H 1 7.51358 0.01 . 1 . . . . 131 HIS H . 25968 1
1356 . 1 1 131 131 HIS HA H 1 4.41477 0.05 . 1 . . . . 131 HIS HA . 25968 1
1357 . 1 1 131 131 HIS HB2 H 1 3.13337 0.05 . 1 . . . . 131 HIS HB2 . 25968 1
1358 . 1 1 131 131 HIS HB3 H 1 3.13337 0.05 . 1 . . . . 131 HIS HB3 . 25968 1
1359 . 1 1 131 131 HIS C C 13 177.72555 0.1 . 1 . . . . 131 HIS C . 25968 1
1360 . 1 1 131 131 HIS CA C 13 58.61344 0.15 . 1 . . . . 131 HIS CA . 25968 1
1361 . 1 1 131 131 HIS CB C 13 31.81444 0.15 . 1 . . . . 131 HIS CB . 25968 1
1362 . 1 1 131 131 HIS N N 15 117.8554 0.05 . 1 . . . . 131 HIS N . 25968 1
1363 . 1 1 132 132 VAL H H 1 7.13123 0.01 . 1 . . . . 132 VAL H . 25968 1
1364 . 1 1 132 132 VAL HA H 1 4.05404 0.05 . 1 . . . . 132 VAL HA . 25968 1
1365 . 1 1 132 132 VAL HB H 1 1.94148 0.05 . 1 . . . . 132 VAL HB . 25968 1
1366 . 1 1 132 132 VAL HG11 H 1 0.23266 0.01 . 1 . . . . 132 VAL MG1 . 25968 1
1367 . 1 1 132 132 VAL HG12 H 1 0.23266 0.01 . 1 . . . . 132 VAL MG1 . 25968 1
1368 . 1 1 132 132 VAL HG13 H 1 0.23266 0.01 . 1 . . . . 132 VAL MG1 . 25968 1
1369 . 1 1 132 132 VAL HG21 H 1 0.07972 0.01 . 1 . . . . 132 VAL MG2 . 25968 1
1370 . 1 1 132 132 VAL HG22 H 1 0.07972 0.01 . 1 . . . . 132 VAL MG2 . 25968 1
1371 . 1 1 132 132 VAL HG23 H 1 0.07972 0.01 . 1 . . . . 132 VAL MG2 . 25968 1
1372 . 1 1 132 132 VAL C C 13 177.41592 0.1 . 1 . . . . 132 VAL C . 25968 1
1373 . 1 1 132 132 VAL CA C 13 62.30269 0.15 . 1 . . . . 132 VAL CA . 25968 1
1374 . 1 1 132 132 VAL CB C 13 31.81396 0.15 . 1 . . . . 132 VAL CB . 25968 1
1375 . 1 1 132 132 VAL CG1 C 13 21.02982 0.2 . 1 . . . . 132 VAL CG1 . 25968 1
1376 . 1 1 132 132 VAL CG2 C 13 19.29922 0.2 . 1 . . . . 132 VAL CG2 . 25968 1
1377 . 1 1 132 132 VAL N N 15 114.65704 0.05 . 1 . . . . 132 VAL N . 25968 1
1378 . 1 1 133 133 LYS H H 1 7.61417 0.01 . 1 . . . . 133 LYS H . 25968 1
1379 . 1 1 133 133 LYS HA H 1 4.16267 0.05 . 1 . . . . 133 LYS HA . 25968 1
1380 . 1 1 133 133 LYS HB2 H 1 1.8316 0.05 . 2 . . . . 133 LYS HB2 . 25968 1
1381 . 1 1 133 133 LYS HB3 H 1 1.8316 0.05 . 2 . . . . 133 LYS HB3 . 25968 1
1382 . 1 1 133 133 LYS HG2 H 1 1.44353 0.05 . 2 . . . . 133 LYS HG2 . 25968 1
1383 . 1 1 133 133 LYS HG3 H 1 1.44353 0.05 . 2 . . . . 133 LYS HG3 . 25968 1
1384 . 1 1 133 133 LYS HD2 H 1 1.67563 0.05 . 2 . . . . 133 LYS HD2 . 25968 1
1385 . 1 1 133 133 LYS HD3 H 1 1.67563 0.05 . 2 . . . . 133 LYS HD3 . 25968 1
1386 . 1 1 133 133 LYS HE2 H 1 2.92639 0.05 . 2 . . . . 133 LYS HE2 . 25968 1
1387 . 1 1 133 133 LYS HE3 H 1 2.92639 0.05 . 2 . . . . 133 LYS HE3 . 25968 1
1388 . 1 1 133 133 LYS C C 13 177.91253 0.1 . 1 . . . . 133 LYS C . 25968 1
1389 . 1 1 133 133 LYS CA C 13 59.78968 0.15 . 1 . . . . 133 LYS CA . 25968 1
1390 . 1 1 133 133 LYS CB C 13 32.94675 0.15 . 1 . . . . 133 LYS CB . 25968 1
1391 . 1 1 133 133 LYS CG C 13 24.91708 0.2 . 1 . . . . 133 LYS CG . 25968 1
1392 . 1 1 133 133 LYS CD C 13 29.54095 0.2 . 1 . . . . 133 LYS CD . 25968 1
1393 . 1 1 133 133 LYS CE C 13 41.76479 0.2 . 1 . . . . 133 LYS CE . 25968 1
1394 . 1 1 133 133 LYS N N 15 122.68134 0.05 . 1 . . . . 133 LYS N . 25968 1
1395 . 1 1 134 134 VAL H H 1 8.06063 0.01 . 1 . . . . 134 VAL H . 25968 1
1396 . 1 1 134 134 VAL HA H 1 3.81604 0.05 . 1 . . . . 134 VAL HA . 25968 1
1397 . 1 1 134 134 VAL HB H 1 2.03916 0.05 . 1 . . . . 134 VAL HB . 25968 1
1398 . 1 1 134 134 VAL HG11 H 1 0.92929 0.01 . 1 . . . . 134 VAL MG1 . 25968 1
1399 . 1 1 134 134 VAL HG12 H 1 0.92929 0.01 . 1 . . . . 134 VAL MG1 . 25968 1
1400 . 1 1 134 134 VAL HG13 H 1 0.92929 0.01 . 1 . . . . 134 VAL MG1 . 25968 1
1401 . 1 1 134 134 VAL HG21 H 1 1.04798 0.01 . 1 . . . . 134 VAL MG2 . 25968 1
1402 . 1 1 134 134 VAL HG22 H 1 1.04798 0.01 . 1 . . . . 134 VAL MG2 . 25968 1
1403 . 1 1 134 134 VAL HG23 H 1 1.04798 0.01 . 1 . . . . 134 VAL MG2 . 25968 1
1404 . 1 1 134 134 VAL C C 13 178.53396 0.1 . 1 . . . . 134 VAL C . 25968 1
1405 . 1 1 134 134 VAL CA C 13 65.89071 0.15 . 1 . . . . 134 VAL CA . 25968 1
1406 . 1 1 134 134 VAL CB C 13 31.58209 0.15 . 1 . . . . 134 VAL CB . 25968 1
1407 . 1 1 134 134 VAL CG1 C 13 21.14745 0.2 . 1 . . . . 134 VAL CG1 . 25968 1
1408 . 1 1 134 134 VAL CG2 C 13 22.57122 0.2 . 1 . . . . 134 VAL CG2 . 25968 1
1409 . 1 1 134 134 VAL N N 15 119.21932 0.05 . 1 . . . . 134 VAL N . 25968 1
1410 . 1 1 135 135 GLY H H 1 8.02975 0.01 . 1 . . . . 135 GLY H . 25968 1
1411 . 1 1 135 135 GLY HA2 H 1 3.88507 0.05 . 1 . . . . 135 GLY HA2 . 25968 1
1412 . 1 1 135 135 GLY HA3 H 1 3.88486 0.05 . 1 . . . . 135 GLY HA3 . 25968 1
1413 . 1 1 135 135 GLY C C 13 176.94929 0.1 . 1 . . . . 135 GLY C . 25968 1
1414 . 1 1 135 135 GLY CA C 13 47.06587 0.15 . 1 . . . . 135 GLY CA . 25968 1
1415 . 1 1 135 135 GLY N N 15 108.16327 0.05 . 1 . . . . 135 GLY N . 25968 1
1416 . 1 1 136 136 LYS H H 1 7.97463 0.01 . 1 . . . . 136 LYS H . 25968 1
1417 . 1 1 136 136 LYS HA H 1 4.11654 0.05 . 1 . . . . 136 LYS HA . 25968 1
1418 . 1 1 136 136 LYS HB2 H 1 1.93406 0.05 . 2 . . . . 136 LYS HB2 . 25968 1
1419 . 1 1 136 136 LYS HB3 H 1 1.93406 0.05 . 2 . . . . 136 LYS HB3 . 25968 1
1420 . 1 1 136 136 LYS HG2 H 1 1.39038 0.05 . 2 . . . . 136 LYS HG2 . 25968 1
1421 . 1 1 136 136 LYS HG3 H 1 1.39038 0.05 . 2 . . . . 136 LYS HG3 . 25968 1
1422 . 1 1 136 136 LYS HD2 H 1 1.5968 0.05 . 2 . . . . 136 LYS HD2 . 25968 1
1423 . 1 1 136 136 LYS HD3 H 1 1.5968 0.05 . 2 . . . . 136 LYS HD3 . 25968 1
1424 . 1 1 136 136 LYS HE2 H 1 2.8587 0.05 . 2 . . . . 136 LYS HE2 . 25968 1
1425 . 1 1 136 136 LYS HE3 H 1 2.8587 0.05 . 2 . . . . 136 LYS HE3 . 25968 1
1426 . 1 1 136 136 LYS C C 13 178.41926 0.1 . 1 . . . . 136 LYS C . 25968 1
1427 . 1 1 136 136 LYS CA C 13 59.60759 0.15 . 1 . . . . 136 LYS CA . 25968 1
1428 . 1 1 136 136 LYS CB C 13 32.60338 0.15 . 1 . . . . 136 LYS CB . 25968 1
1429 . 1 1 136 136 LYS CG C 13 24.97451 0.2 . 1 . . . . 136 LYS CG . 25968 1
1430 . 1 1 136 136 LYS CD C 13 30.02714 0.2 . 1 . . . . 136 LYS CD . 25968 1
1431 . 1 1 136 136 LYS CE C 13 42.0548 0.2 . 1 . . . . 136 LYS CE . 25968 1
1432 . 1 1 136 136 LYS N N 15 123.70503 0.05 . 1 . . . . 136 LYS N . 25968 1
1433 . 1 1 137 137 GLU H H 1 8.29421 0.01 . 1 . . . . 137 GLU H . 25968 1
1434 . 1 1 137 137 GLU HA H 1 4.78595 0.05 . 1 . . . . 137 GLU HA . 25968 1
1435 . 1 1 137 137 GLU HB2 H 1 2.03218 0.05 . 1 . . . . 137 GLU HB2 . 25968 1
1436 . 1 1 137 137 GLU HB3 H 1 1.95312 0.05 . 1 . . . . 137 GLU HB3 . 25968 1
1437 . 1 1 137 137 GLU HG2 H 1 2.4559 0.05 . 1 . . . . 137 GLU HG2 . 25968 1
1438 . 1 1 137 137 GLU HG3 H 1 2.31505 0.05 . 1 . . . . 137 GLU HG3 . 25968 1
1439 . 1 1 137 137 GLU C C 13 180.33499 0.1 . 1 . . . . 137 GLU C . 25968 1
1440 . 1 1 137 137 GLU CA C 13 59.3102 0.15 . 1 . . . . 137 GLU CA . 25968 1
1441 . 1 1 137 137 GLU CB C 13 29.39237 0.15 . 1 . . . . 137 GLU CB . 25968 1
1442 . 1 1 137 137 GLU CG C 13 36.64279 0.2 . 1 . . . . 137 GLU CG . 25968 1
1443 . 1 1 137 137 GLU N N 15 119.90316 0.05 . 1 . . . . 137 GLU N . 25968 1
1444 . 1 1 138 138 LYS H H 1 8.41241 0.01 . 1 . . . . 138 LYS H . 25968 1
1445 . 1 1 138 138 LYS HA H 1 4.09226 0.05 . 1 . . . . 138 LYS HA . 25968 1
1446 . 1 1 138 138 LYS HB2 H 1 1.84071 0.05 . 2 . . . . 138 LYS HB2 . 25968 1
1447 . 1 1 138 138 LYS HB3 H 1 1.84071 0.05 . 2 . . . . 138 LYS HB3 . 25968 1
1448 . 1 1 138 138 LYS HG2 H 1 1.41865 0.05 . 2 . . . . 138 LYS HG2 . 25968 1
1449 . 1 1 138 138 LYS HG3 H 1 1.41865 0.05 . 2 . . . . 138 LYS HG3 . 25968 1
1450 . 1 1 138 138 LYS HD2 H 1 1.56019 0.05 . 2 . . . . 138 LYS HD2 . 25968 1
1451 . 1 1 138 138 LYS HD3 H 1 1.56019 0.05 . 2 . . . . 138 LYS HD3 . 25968 1
1452 . 1 1 138 138 LYS HE2 H 1 2.78588 0.05 . 2 . . . . 138 LYS HE2 . 25968 1
1453 . 1 1 138 138 LYS HE3 H 1 2.78588 0.05 . 2 . . . . 138 LYS HE3 . 25968 1
1454 . 1 1 138 138 LYS C C 13 179.43181 0.1 . 1 . . . . 138 LYS C . 25968 1
1455 . 1 1 138 138 LYS CA C 13 59.21212 0.15 . 1 . . . . 138 LYS CA . 25968 1
1456 . 1 1 138 138 LYS CB C 13 32.35006 0.15 . 1 . . . . 138 LYS CB . 25968 1
1457 . 1 1 138 138 LYS CG C 13 25.41019 0.2 . 1 . . . . 138 LYS CG . 25968 1
1458 . 1 1 138 138 LYS CD C 13 29.22051 0.2 . 1 . . . . 138 LYS CD . 25968 1
1459 . 1 1 138 138 LYS CE C 13 42.08177 0.2 . 1 . . . . 138 LYS CE . 25968 1
1460 . 1 1 138 138 LYS N N 15 120.97842 0.05 . 1 . . . . 138 LYS N . 25968 1
1461 . 1 1 139 139 ALA H H 1 7.87263 0.01 . 1 . . . . 139 ALA H . 25968 1
1462 . 1 1 139 139 ALA HA H 1 4.02266 0.05 . 1 . . . . 139 ALA HA . 25968 1
1463 . 1 1 139 139 ALA HB1 H 1 1.49518 0.01 . 1 . . . . 139 ALA MB . 25968 1
1464 . 1 1 139 139 ALA HB2 H 1 1.49518 0.01 . 1 . . . . 139 ALA MB . 25968 1
1465 . 1 1 139 139 ALA HB3 H 1 1.49518 0.01 . 1 . . . . 139 ALA MB . 25968 1
1466 . 1 1 139 139 ALA C C 13 179.73202 0.1 . 1 . . . . 139 ALA C . 25968 1
1467 . 1 1 139 139 ALA CA C 13 55.14725 0.15 . 1 . . . . 139 ALA CA . 25968 1
1468 . 1 1 139 139 ALA CB C 13 18.24125 0.15 . 1 . . . . 139 ALA CB . 25968 1
1469 . 1 1 139 139 ALA N N 15 122.4254 0.05 . 1 . . . . 139 ALA N . 25968 1
1470 . 1 1 140 140 HIS H H 1 8.44588 0.01 . 1 . . . . 140 HIS H . 25968 1
1471 . 1 1 140 140 HIS HA H 1 4.00526 0.05 . 1 . . . . 140 HIS HA . 25968 1
1472 . 1 1 140 140 HIS HB2 H 1 3.10807 0.05 . 2 . . . . 140 HIS HB2 . 25968 1
1473 . 1 1 140 140 HIS HB3 H 1 3.10807 0.05 . 2 . . . . 140 HIS HB3 . 25968 1
1474 . 1 1 140 140 HIS C C 13 177.75596 0.1 . 1 . . . . 140 HIS C . 25968 1
1475 . 1 1 140 140 HIS CA C 13 58.97997 0.15 . 1 . . . . 140 HIS CA . 25968 1
1476 . 1 1 140 140 HIS CB C 13 30.78851 0.15 . 1 . . . . 140 HIS CB . 25968 1
1477 . 1 1 140 140 HIS N N 15 118.56012 0.05 . 1 . . . . 140 HIS N . 25968 1
1478 . 1 1 141 141 GLY H H 1 8.27341 0.01 . 1 . . . . 141 GLY H . 25968 1
1479 . 1 1 141 141 GLY HA2 H 1 3.93247 0.05 . 1 . . . . 141 GLY HA2 . 25968 1
1480 . 1 1 141 141 GLY HA3 H 1 3.72985 0.05 . 1 . . . . 141 GLY HA3 . 25968 1
1481 . 1 1 141 141 GLY C C 13 176.51362 0.1 . 1 . . . . 141 GLY C . 25968 1
1482 . 1 1 141 141 GLY CA C 13 47.25111 0.15 . 1 . . . . 141 GLY CA . 25968 1
1483 . 1 1 141 141 GLY N N 15 105.93364 0.05 . 1 . . . . 141 GLY N . 25968 1
1484 . 1 1 142 142 LEU H H 1 7.63025 0.01 . 1 . . . . 142 LEU H . 25968 1
1485 . 1 1 142 142 LEU HA H 1 4.15245 0.05 . 1 . . . . 142 LEU HA . 25968 1
1486 . 1 1 142 142 LEU HB2 H 1 1.65649 0.05 . 2 . . . . 142 LEU HB2 . 25968 1
1487 . 1 1 142 142 LEU HB3 H 1 1.65649 0.05 . 2 . . . . 142 LEU HB3 . 25968 1
1488 . 1 1 142 142 LEU HG H 1 1.65635 0.05 . 1 . . . . 142 LEU HG . 25968 1
1489 . 1 1 142 142 LEU HD11 H 1 0.87004 0.01 . 2 . . . . 142 LEU MD1 . 25968 1
1490 . 1 1 142 142 LEU HD12 H 1 0.87004 0.01 . 2 . . . . 142 LEU MD1 . 25968 1
1491 . 1 1 142 142 LEU HD13 H 1 0.87004 0.01 . 2 . . . . 142 LEU MD1 . 25968 1
1492 . 1 1 142 142 LEU HD21 H 1 0.87004 0.01 . 2 . . . . 142 LEU MD2 . 25968 1
1493 . 1 1 142 142 LEU HD22 H 1 0.87004 0.01 . 2 . . . . 142 LEU MD2 . 25968 1
1494 . 1 1 142 142 LEU HD23 H 1 0.87004 0.01 . 2 . . . . 142 LEU MD2 . 25968 1
1495 . 1 1 142 142 LEU C C 13 178.57665 0.1 . 1 . . . . 142 LEU C . 25968 1
1496 . 1 1 142 142 LEU CA C 13 57.81953 0.15 . 1 . . . . 142 LEU CA . 25968 1
1497 . 1 1 142 142 LEU CB C 13 41.46304 0.15 . 1 . . . . 142 LEU CB . 25968 1
1498 . 1 1 142 142 LEU CD1 C 13 24.33641 0.2 . 2 . . . . 142 LEU CD1 . 25968 1
1499 . 1 1 142 142 LEU CD2 C 13 24.33641 0.2 . 2 . . . . 142 LEU CD2 . 25968 1
1500 . 1 1 142 142 LEU N N 15 122.83797 0.05 . 1 . . . . 142 LEU N . 25968 1
1501 . 1 1 143 143 PHE H H 1 7.99795 0.01 . 1 . . . . 143 PHE H . 25968 1
1502 . 1 1 143 143 PHE HA H 1 4.11893 0.05 . 1 . . . . 143 PHE HA . 25968 1
1503 . 1 1 143 143 PHE HB2 H 1 2.78925 0.05 . 2 . . . . 143 PHE HB2 . 25968 1
1504 . 1 1 143 143 PHE HB3 H 1 2.78925 0.05 . 2 . . . . 143 PHE HB3 . 25968 1
1505 . 1 1 143 143 PHE C C 13 177.87255 0.1 . 1 . . . . 143 PHE C . 25968 1
1506 . 1 1 143 143 PHE CA C 13 61.57484 0.15 . 1 . . . . 143 PHE CA . 25968 1
1507 . 1 1 143 143 PHE CB C 13 37.66737 0.15 . 1 . . . . 143 PHE CB . 25968 1
1508 . 1 1 143 143 PHE N N 15 118.57501 0.05 . 1 . . . . 143 PHE N . 25968 1
1509 . 1 1 144 144 LYS H H 1 8.26425 0.01 . 1 . . . . 144 LYS H . 25968 1
1510 . 1 1 144 144 LYS HA H 1 3.94189 0.05 . 1 . . . . 144 LYS HA . 25968 1
1511 . 1 1 144 144 LYS HB2 H 1 1.87947 0.05 . 2 . . . . 144 LYS HB2 . 25968 1
1512 . 1 1 144 144 LYS HB3 H 1 1.87947 0.05 . 2 . . . . 144 LYS HB3 . 25968 1
1513 . 1 1 144 144 LYS HG2 H 1 1.46156 0.05 . 2 . . . . 144 LYS HG2 . 25968 1
1514 . 1 1 144 144 LYS HG3 H 1 1.46156 0.05 . 2 . . . . 144 LYS HG3 . 25968 1
1515 . 1 1 144 144 LYS HD2 H 1 1.65253 0.05 . 2 . . . . 144 LYS HD2 . 25968 1
1516 . 1 1 144 144 LYS HD3 H 1 1.65253 0.05 . 2 . . . . 144 LYS HD3 . 25968 1
1517 . 1 1 144 144 LYS HE2 H 1 2.90304 0.05 . 2 . . . . 144 LYS HE2 . 25968 1
1518 . 1 1 144 144 LYS HE3 H 1 2.78286 0.05 . 2 . . . . 144 LYS HE3 . 25968 1
1519 . 1 1 144 144 LYS C C 13 179.41525 0.1 . 1 . . . . 144 LYS C . 25968 1
1520 . 1 1 144 144 LYS CA C 13 58.97628 0.15 . 1 . . . . 144 LYS CA . 25968 1
1521 . 1 1 144 144 LYS CB C 13 31.6841 0.15 . 1 . . . . 144 LYS CB . 25968 1
1522 . 1 1 144 144 LYS CG C 13 24.85368 0.2 . 1 . . . . 144 LYS CG . 25968 1
1523 . 1 1 144 144 LYS CD C 13 28.59112 0.2 . 1 . . . . 144 LYS CD . 25968 1
1524 . 1 1 144 144 LYS CE C 13 41.76572 0.2 . 1 . . . . 144 LYS CE . 25968 1
1525 . 1 1 144 144 LYS N N 15 118.56074 0.05 . 1 . . . . 144 LYS N . 25968 1
1526 . 1 1 145 145 LEU H H 1 7.58096 0.01 . 1 . . . . 145 LEU H . 25968 1
1527 . 1 1 145 145 LEU HA H 1 4.15564 0.05 . 1 . . . . 145 LEU HA . 25968 1
1528 . 1 1 145 145 LEU HB2 H 1 2.03953 0.05 . 2 . . . . 145 LEU HB2 . 25968 1
1529 . 1 1 145 145 LEU HB3 H 1 2.03953 0.05 . 2 . . . . 145 LEU HB3 . 25968 1
1530 . 1 1 145 145 LEU HG H 1 1.52353 0.05 . 1 . . . . 145 LEU HG . 25968 1
1531 . 1 1 145 145 LEU HD11 H 1 0.93241 0.01 . 1 . . . . 145 LEU MD1 . 25968 1
1532 . 1 1 145 145 LEU HD12 H 1 0.93241 0.01 . 1 . . . . 145 LEU MD1 . 25968 1
1533 . 1 1 145 145 LEU HD13 H 1 0.93241 0.01 . 1 . . . . 145 LEU MD1 . 25968 1
1534 . 1 1 145 145 LEU HD21 H 1 0.9271 0.01 . 1 . . . . 145 LEU MD2 . 25968 1
1535 . 1 1 145 145 LEU HD22 H 1 0.9271 0.01 . 1 . . . . 145 LEU MD2 . 25968 1
1536 . 1 1 145 145 LEU HD23 H 1 0.9271 0.01 . 1 . . . . 145 LEU MD2 . 25968 1
1537 . 1 1 145 145 LEU C C 13 180.17308 0.1 . 1 . . . . 145 LEU C . 25968 1
1538 . 1 1 145 145 LEU CA C 13 58.27033 0.15 . 1 . . . . 145 LEU CA . 25968 1
1539 . 1 1 145 145 LEU CB C 13 42.39504 0.15 . 1 . . . . 145 LEU CB . 25968 1
1540 . 1 1 145 145 LEU CG C 13 26.70104 0.2 . 1 . . . . 145 LEU CG . 25968 1
1541 . 1 1 145 145 LEU CD1 C 13 25.5253 0.2 . 1 . . . . 145 LEU CD1 . 25968 1
1542 . 1 1 145 145 LEU CD2 C 13 23.50919 0.2 . 1 . . . . 145 LEU CD2 . 25968 1
1543 . 1 1 145 145 LEU N N 15 120.44096 0.05 . 1 . . . . 145 LEU N . 25968 1
1544 . 1 1 146 146 ILE H H 1 7.95673 0.01 . 1 . . . . 146 ILE H . 25968 1
1545 . 1 1 146 146 ILE HA H 1 3.51987 0.05 . 1 . . . . 146 ILE HA . 25968 1
1546 . 1 1 146 146 ILE HB H 1 1.87007 0.05 . 1 . . . . 146 ILE HB . 25968 1
1547 . 1 1 146 146 ILE HG21 H 1 0.65943 0.01 . 1 . . . . 146 ILE MG . 25968 1
1548 . 1 1 146 146 ILE HG22 H 1 0.65943 0.01 . 1 . . . . 146 ILE MG . 25968 1
1549 . 1 1 146 146 ILE HG23 H 1 0.65943 0.01 . 1 . . . . 146 ILE MG . 25968 1
1550 . 1 1 146 146 ILE HD11 H 1 0.7381 0.01 . 1 . . . . 146 ILE MD . 25968 1
1551 . 1 1 146 146 ILE HD12 H 1 0.7381 0.01 . 1 . . . . 146 ILE MD . 25968 1
1552 . 1 1 146 146 ILE HD13 H 1 0.7381 0.01 . 1 . . . . 146 ILE MD . 25968 1
1553 . 1 1 146 146 ILE C C 13 177.03665 0.1 . 1 . . . . 146 ILE C . 25968 1
1554 . 1 1 146 146 ILE CA C 13 65.17067 0.15 . 1 . . . . 146 ILE CA . 25968 1
1555 . 1 1 146 146 ILE CB C 13 37.71055 0.15 . 1 . . . . 146 ILE CB . 25968 1
1556 . 1 1 146 146 ILE CG1 C 13 29.34593 0.2 . 1 . . . . 146 ILE CG1 . 25968 1
1557 . 1 1 146 146 ILE CG2 C 13 17.51827 0.2 . 1 . . . . 146 ILE CG2 . 25968 1
1558 . 1 1 146 146 ILE CD1 C 13 13.68165 0.2 . 1 . . . . 146 ILE CD1 . 25968 1
1559 . 1 1 146 146 ILE N N 15 121.14158 0.05 . 1 . . . . 146 ILE N . 25968 1
1560 . 1 1 147 147 GLU H H 1 8.72791 0.01 . 1 . . . . 147 GLU H . 25968 1
1561 . 1 1 147 147 GLU HA H 1 3.61508 0.05 . 1 . . . . 147 GLU HA . 25968 1
1562 . 1 1 147 147 GLU HB2 H 1 1.94311 0.05 . 2 . . . . 147 GLU HB2 . 25968 1
1563 . 1 1 147 147 GLU HB3 H 1 1.94311 0.05 . 2 . . . . 147 GLU HB3 . 25968 1
1564 . 1 1 147 147 GLU HG2 H 1 2.11945 0.05 . 2 . . . . 147 GLU HG2 . 25968 1
1565 . 1 1 147 147 GLU HG3 H 1 2.11945 0.05 . 2 . . . . 147 GLU HG3 . 25968 1
1566 . 1 1 147 147 GLU C C 13 177.98413 0.1 . 1 . . . . 147 GLU C . 25968 1
1567 . 1 1 147 147 GLU CA C 13 60.28175 0.15 . 1 . . . . 147 GLU CA . 25968 1
1568 . 1 1 147 147 GLU CB C 13 30.31213 0.15 . 1 . . . . 147 GLU CB . 25968 1
1569 . 1 1 147 147 GLU CG C 13 37.0954 0.2 . 1 . . . . 147 GLU CG . 25968 1
1570 . 1 1 147 147 GLU N N 15 120.98039 0.05 . 1 . . . . 147 GLU N . 25968 1
1571 . 1 1 148 148 SER H H 1 8.22321 0.01 . 1 . . . . 148 SER H . 25968 1
1572 . 1 1 148 148 SER HA H 1 4.10879 0.05 . 1 . . . . 148 SER HA . 25968 1
1573 . 1 1 148 148 SER HB2 H 1 3.813 0.05 . 2 . . . . 148 SER HB2 . 25968 1
1574 . 1 1 148 148 SER HB3 H 1 3.813 0.05 . 2 . . . . 148 SER HB3 . 25968 1
1575 . 1 1 148 148 SER C C 13 175.87193 0.1 . 1 . . . . 148 SER C . 25968 1
1576 . 1 1 148 148 SER CA C 13 62.18584 0.15 . 1 . . . . 148 SER CA . 25968 1
1577 . 1 1 148 148 SER N N 15 113.20856 0.05 . 1 . . . . 148 SER N . 25968 1
1578 . 1 1 149 149 TYR H H 1 7.83801 0.01 . 1 . . . . 149 TYR H . 25968 1
1579 . 1 1 149 149 TYR HA H 1 4.3808 0.05 . 1 . . . . 149 TYR HA . 25968 1
1580 . 1 1 149 149 TYR HB2 H 1 3.21828 0.05 . 2 . . . . 149 TYR HB2 . 25968 1
1581 . 1 1 149 149 TYR HB3 H 1 3.21828 0.05 . 2 . . . . 149 TYR HB3 . 25968 1
1582 . 1 1 149 149 TYR C C 13 178.88796 0.1 . 1 . . . . 149 TYR C . 25968 1
1583 . 1 1 149 149 TYR CA C 13 62.49659 0.15 . 1 . . . . 149 TYR CA . 25968 1
1584 . 1 1 149 149 TYR CB C 13 38.49537 0.15 . 1 . . . . 149 TYR CB . 25968 1
1585 . 1 1 149 149 TYR N N 15 121.78068 0.05 . 1 . . . . 149 TYR N . 25968 1
1586 . 1 1 150 150 LEU H H 1 8.58133 0.01 . 1 . . . . 150 LEU H . 25968 1
1587 . 1 1 150 150 LEU HA H 1 4.04434 0.05 . 1 . . . . 150 LEU HA . 25968 1
1588 . 1 1 150 150 LEU HB2 H 1 2.06143 0.05 . 2 . . . . 150 LEU HB2 . 25968 1
1589 . 1 1 150 150 LEU HB3 H 1 2.06143 0.05 . 2 . . . . 150 LEU HB3 . 25968 1
1590 . 1 1 150 150 LEU HG H 1 1.38529 0.05 . 1 . . . . 150 LEU HG . 25968 1
1591 . 1 1 150 150 LEU HD11 H 1 1.01402 0.01 . 1 . . . . 150 LEU MD1 . 25968 1
1592 . 1 1 150 150 LEU HD12 H 1 1.01402 0.01 . 1 . . . . 150 LEU MD1 . 25968 1
1593 . 1 1 150 150 LEU HD13 H 1 1.01402 0.01 . 1 . . . . 150 LEU MD1 . 25968 1
1594 . 1 1 150 150 LEU C C 13 179.92213 0.1 . 1 . . . . 150 LEU C . 25968 1
1595 . 1 1 150 150 LEU CA C 13 57.54918 0.15 . 1 . . . . 150 LEU CA . 25968 1
1596 . 1 1 150 150 LEU CB C 13 41.05037 0.15 . 1 . . . . 150 LEU CB . 25968 1
1597 . 1 1 150 150 LEU CG C 13 27.61987 0.2 . 1 . . . . 150 LEU CG . 25968 1
1598 . 1 1 150 150 LEU CD1 C 13 23.35584 0.2 . 2 . . . . 150 LEU CD1 . 25968 1
1599 . 1 1 150 150 LEU CD2 C 13 23.35584 0.2 . 2 . . . . 150 LEU CD2 . 25968 1
1600 . 1 1 150 150 LEU N N 15 119.48476 0.05 . 1 . . . . 150 LEU N . 25968 1
1601 . 1 1 151 151 LYS H H 1 8.35802 0.01 . 1 . . . . 151 LYS H . 25968 1
1602 . 1 1 151 151 LYS HA H 1 4.03582 0.05 . 1 . . . . 151 LYS HA . 25968 1
1603 . 1 1 151 151 LYS HB2 H 1 1.91036 0.05 . 2 . . . . 151 LYS HB2 . 25968 1
1604 . 1 1 151 151 LYS HB3 H 1 1.91036 0.05 . 2 . . . . 151 LYS HB3 . 25968 1
1605 . 1 1 151 151 LYS HG2 H 1 1.41586 0.05 . 2 . . . . 151 LYS HG2 . 25968 1
1606 . 1 1 151 151 LYS HG3 H 1 1.41586 0.05 . 2 . . . . 151 LYS HG3 . 25968 1
1607 . 1 1 151 151 LYS HD2 H 1 1.63617 0.05 . 2 . . . . 151 LYS HD2 . 25968 1
1608 . 1 1 151 151 LYS HD3 H 1 1.63617 0.05 . 2 . . . . 151 LYS HD3 . 25968 1
1609 . 1 1 151 151 LYS HE2 H 1 2.93671 0.05 . 2 . . . . 151 LYS HE2 . 25968 1
1610 . 1 1 151 151 LYS HE3 H 1 2.93671 0.05 . 2 . . . . 151 LYS HE3 . 25968 1
1611 . 1 1 151 151 LYS C C 13 178.25022 0.1 . 1 . . . . 151 LYS C . 25968 1
1612 . 1 1 151 151 LYS CA C 13 59.36257 0.15 . 1 . . . . 151 LYS CA . 25968 1
1613 . 1 1 151 151 LYS CB C 13 32.28066 0.15 . 1 . . . . 151 LYS CB . 25968 1
1614 . 1 1 151 151 LYS CG C 13 25.71509 0.2 . 1 . . . . 151 LYS CG . 25968 1
1615 . 1 1 151 151 LYS CD C 13 29.46392 0.2 . 1 . . . . 151 LYS CD . 25968 1
1616 . 1 1 151 151 LYS CE C 13 41.77195 0.2 . 1 . . . . 151 LYS CE . 25968 1
1617 . 1 1 151 151 LYS N N 15 120.9073 0.05 . 1 . . . . 151 LYS N . 25968 1
1618 . 1 1 152 152 ASP H H 1 7.71243 0.01 . 1 . . . . 152 ASP H . 25968 1
1619 . 1 1 152 152 ASP HA H 1 4.43376 0.05 . 1 . . . . 152 ASP HA . 25968 1
1620 . 1 1 152 152 ASP HB2 H 1 2.56938 0.05 . 1 . . . . 152 ASP HB2 . 25968 1
1621 . 1 1 152 152 ASP HB3 H 1 2.29585 0.05 . 1 . . . . 152 ASP HB3 . 25968 1
1622 . 1 1 152 152 ASP C C 13 175.56951 0.1 . 1 . . . . 152 ASP C . 25968 1
1623 . 1 1 152 152 ASP CA C 13 55.1804 0.15 . 1 . . . . 152 ASP CA . 25968 1
1624 . 1 1 152 152 ASP CB C 13 40.88305 0.15 . 1 . . . . 152 ASP CB . 25968 1
1625 . 1 1 152 152 ASP N N 15 117.00976 0.05 . 1 . . . . 152 ASP N . 25968 1
1626 . 1 1 153 153 HIS H H 1 7.31712 0.01 . 1 . . . . 153 HIS H . 25968 1
1627 . 1 1 153 153 HIS HA H 1 4.90044 0.05 . 1 . . . . 153 HIS HA . 25968 1
1628 . 1 1 153 153 HIS HB2 H 1 2.62302 0.05 . 2 . . . . 153 HIS HB2 . 25968 1
1629 . 1 1 153 153 HIS HB3 H 1 2.62302 0.05 . 2 . . . . 153 HIS HB3 . 25968 1
1630 . 1 1 153 153 HIS CA C 13 53.55609 0.15 . 1 . . . . 153 HIS CA . 25968 1
1631 . 1 1 153 153 HIS CB C 13 27.65105 0.15 . 1 . . . . 153 HIS CB . 25968 1
1632 . 1 1 153 153 HIS N N 15 116.22044 0.05 . 1 . . . . 153 HIS N . 25968 1
1633 . 1 1 154 154 PRO HA H 1 4.39484 0.05 . 1 . . . . 154 PRO HA . 25968 1
1634 . 1 1 154 154 PRO HB2 H 1 2.39132 0.05 . 2 . . . . 154 PRO HB2 . 25968 1
1635 . 1 1 154 154 PRO HB3 H 1 2.39132 0.05 . 2 . . . . 154 PRO HB3 . 25968 1
1636 . 1 1 154 154 PRO HG2 H 1 1.97314 0.05 . 2 . . . . 154 PRO HG2 . 25968 1
1637 . 1 1 154 154 PRO HG3 H 1 1.97314 0.05 . 2 . . . . 154 PRO HG3 . 25968 1
1638 . 1 1 154 154 PRO HD2 H 1 3.61703 0.05 . 1 . . . . 154 PRO HD2 . 25968 1
1639 . 1 1 154 154 PRO HD3 H 1 3.31331 0.05 . 1 . . . . 154 PRO HD3 . 25968 1
1640 . 1 1 154 154 PRO C C 13 175.98757 0.1 . 1 . . . . 154 PRO C . 25968 1
1641 . 1 1 154 154 PRO CA C 13 64.8213 0.15 . 1 . . . . 154 PRO CA . 25968 1
1642 . 1 1 154 154 PRO CB C 13 32.26136 0.15 . 1 . . . . 154 PRO CB . 25968 1
1643 . 1 1 154 154 PRO CG C 13 27.16761 0.2 . 1 . . . . 154 PRO CG . 25968 1
1644 . 1 1 154 154 PRO CD C 13 50.59923 0.2 . 1 . . . . 154 PRO CD . 25968 1
1645 . 1 1 155 155 ASP H H 1 8.6269 0.01 . 1 . . . . 155 ASP H . 25968 1
1646 . 1 1 155 155 ASP HA H 1 4.53206 0.05 . 1 . . . . 155 ASP HA . 25968 1
1647 . 1 1 155 155 ASP HB2 H 1 2.64484 0.05 . 2 . . . . 155 ASP HB2 . 25968 1
1648 . 1 1 155 155 ASP HB3 H 1 2.64484 0.05 . 2 . . . . 155 ASP HB3 . 25968 1
1649 . 1 1 155 155 ASP C C 13 176.27817 0.1 . 1 . . . . 155 ASP C . 25968 1
1650 . 1 1 155 155 ASP CA C 13 53.83864 0.15 . 1 . . . . 155 ASP CA . 25968 1
1651 . 1 1 155 155 ASP CB C 13 40.52811 0.15 . 1 . . . . 155 ASP CB . 25968 1
1652 . 1 1 155 155 ASP N N 15 114.15117 0.05 . 1 . . . . 155 ASP N . 25968 1
1653 . 1 1 156 156 ALA H H 1 7.75157 0.01 . 1 . . . . 156 ALA H . 25968 1
1654 . 1 1 156 156 ALA HA H 1 4.19876 0.05 . 1 . . . . 156 ALA HA . 25968 1
1655 . 1 1 156 156 ALA HB1 H 1 1.44358 0.01 . 1 . . . . 156 ALA MB . 25968 1
1656 . 1 1 156 156 ALA HB2 H 1 1.44358 0.01 . 1 . . . . 156 ALA MB . 25968 1
1657 . 1 1 156 156 ALA HB3 H 1 1.44358 0.01 . 1 . . . . 156 ALA MB . 25968 1
1658 . 1 1 156 156 ALA C C 13 177.719 0.1 . 1 . . . . 156 ALA C . 25968 1
1659 . 1 1 156 156 ALA CA C 13 52.58841 0.15 . 1 . . . . 156 ALA CA . 25968 1
1660 . 1 1 156 156 ALA CB C 13 19.84846 0.15 . 1 . . . . 156 ALA CB . 25968 1
1661 . 1 1 156 156 ALA N N 15 124.34554 0.05 . 1 . . . . 156 ALA N . 25968 1
1662 . 1 1 157 157 TYR H H 1 8.75265 0.01 . 1 . . . . 157 TYR H . 25968 1
1663 . 1 1 157 157 TYR HA H 1 4.08258 0.05 . 1 . . . . 157 TYR HA . 25968 1
1664 . 1 1 157 157 TYR HB2 H 1 3.37877 0.05 . 1 . . . . 157 TYR HB2 . 25968 1
1665 . 1 1 157 157 TYR HB3 H 1 3.06064 0.05 . 1 . . . . 157 TYR HB3 . 25968 1
1666 . 1 1 157 157 TYR C C 13 173.37771 0.1 . 1 . . . . 157 TYR C . 25968 1
1667 . 1 1 157 157 TYR CA C 13 60.19833 0.15 . 1 . . . . 157 TYR CA . 25968 1
1668 . 1 1 157 157 TYR CB C 13 35.12229 0.15 . 1 . . . . 157 TYR CB . 25968 1
1669 . 1 1 157 157 TYR N N 15 117.73008 0.05 . 1 . . . . 157 TYR N . 25968 1
1670 . 1 1 158 158 ASN H H 1 7.67431 0.01 . 1 . . . . 158 ASN H . 25968 1
1671 . 1 1 158 158 ASN HA H 1 4.66916 0.05 . 1 . . . . 158 ASN HA . 25968 1
1672 . 1 1 158 158 ASN HB2 H 1 2.78695 0.05 . 1 . . . . 158 ASN HB2 . 25968 1
1673 . 1 1 158 158 ASN HB3 H 1 2.53647 0.05 . 1 . . . . 158 ASN HB3 . 25968 1
1674 . 1 1 158 158 ASN HD21 H 1 7.20326 0.05 . 1 . . . . 158 ASN HD21 . 25968 1
1675 . 1 1 158 158 ASN HD22 H 1 6.8863 0.05 . 1 . . . . 158 ASN HD22 . 25968 1
1676 . 1 1 158 158 ASN CA C 13 54.42457 0.15 . 1 . . . . 158 ASN CA . 25968 1
1677 . 1 1 158 158 ASN CB C 13 40.77856 0.15 . 1 . . . . 158 ASN CB . 25968 1
1678 . 1 1 158 158 ASN CG C 13 177.9673 0.2 . 1 . . . . 158 ASN CG . 25968 1
1679 . 1 1 158 158 ASN N N 15 120.83813 0.05 . 1 . . . . 158 ASN N . 25968 1
1680 . 1 1 158 158 ASN ND2 N 15 112.16374 0.05 . 1 . . . . 158 ASN ND2 . 25968 1
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