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 15046
_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 $DSS
_Assigned_chem_shift_list.Chem_shift_1H_err 0.03
_Assigned_chem_shift_list.Chem_shift_13C_err 0.30
_Assigned_chem_shift_list.Chem_shift_15N_err 0.60
_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' . . . 15046 1
2 '3D HNCACB' . . . 15046 1
3 '3D CBCA(CO)NH' . . . 15046 1
4 '3D HNCA' . . . 15046 1
5 '3D HNCO' . . . 15046 1
6 '3D HN(CO)CA' . . . 15046 1
7 '3D 1H-15N NOESY' . . . 15046 1
8 '3D HCCH-TOCSY' . . . 15046 1
9 '3D C(CO)NH' . . . 15046 1
10 '3D H(CCO)NH' . . . 15046 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 $TOPSPIN . . 15046 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 9 9 PRO HA H 1 4.193 0.020 . 1 . . . . 1 PRO HA . 15046 1
2 . 1 1 9 9 PRO HB2 H 1 2.092 0.020 . 2 . . . . 1 PRO HB2 . 15046 1
3 . 1 1 9 9 PRO HB3 H 1 1.842 0.020 . 2 . . . . 1 PRO HB3 . 15046 1
4 . 1 1 9 9 PRO HG2 H 1 1.762 0.020 . 1 . . . . 1 PRO HG2 . 15046 1
5 . 1 1 9 9 PRO HG3 H 1 1.762 0.020 . 1 . . . . 1 PRO HG3 . 15046 1
6 . 1 1 9 9 PRO HD2 H 1 3.493 0.020 . 2 . . . . 1 PRO HD2 . 15046 1
7 . 1 1 9 9 PRO HD3 H 1 3.248 0.020 . 2 . . . . 1 PRO HD3 . 15046 1
8 . 1 1 9 9 PRO C C 13 174.100 0.400 . 1 . . . . 1 PRO C . 15046 1
9 . 1 1 9 9 PRO CA C 13 60.950 0.400 . 1 . . . . 1 PRO CA . 15046 1
10 . 1 1 9 9 PRO CB C 13 29.320 0.400 . 1 . . . . 1 PRO CB . 15046 1
11 . 1 1 9 9 PRO CG C 13 24.540 0.400 . 1 . . . . 1 PRO CG . 15046 1
12 . 1 1 9 9 PRO CD C 13 47.880 0.400 . 1 . . . . 1 PRO CD . 15046 1
13 . 1 1 10 10 MET H H 1 8.610 0.020 . 1 . . . . 2 MET H . 15046 1
14 . 1 1 10 10 MET HA H 1 4.559 0.020 . 1 . . . . 2 MET HA . 15046 1
15 . 1 1 10 10 MET HB2 H 1 1.895 0.020 . 2 . . . . 2 MET HB2 . 15046 1
16 . 1 1 10 10 MET HB3 H 1 2.049 0.020 . 2 . . . . 2 MET HB3 . 15046 1
17 . 1 1 10 10 MET HG2 H 1 2.399 0.020 . 2 . . . . 2 MET HG2 . 15046 1
18 . 1 1 10 10 MET HG3 H 1 2.471 0.020 . 2 . . . . 2 MET HG3 . 15046 1
19 . 1 1 10 10 MET C C 13 173.000 0.400 . 1 . . . . 2 MET C . 15046 1
20 . 1 1 10 10 MET CA C 13 52.240 0.400 . 1 . . . . 2 MET CA . 15046 1
21 . 1 1 10 10 MET CB C 13 29.840 0.400 . 1 . . . . 2 MET CB . 15046 1
22 . 1 1 10 10 MET CG C 13 29.420 0.400 . 1 . . . . 2 MET CG . 15046 1
23 . 1 1 10 10 MET N N 15 119.600 0.400 . 1 . . . . 2 MET N . 15046 1
24 . 1 1 11 11 GLU H H 1 8.242 0.020 . 1 . . . . 3 GLU H . 15046 1
25 . 1 1 11 11 GLU HA H 1 4.525 0.020 . 1 . . . . 3 GLU HA . 15046 1
26 . 1 1 11 11 GLU HB2 H 1 1.867 0.020 . 2 . . . . 3 GLU HB2 . 15046 1
27 . 1 1 11 11 GLU HB3 H 1 1.765 0.020 . 2 . . . . 3 GLU HB3 . 15046 1
28 . 1 1 11 11 GLU HG2 H 1 2.165 0.020 . 2 . . . . 3 GLU HG2 . 15046 1
29 . 1 1 11 11 GLU HG3 H 1 2.212 0.020 . 2 . . . . 3 GLU HG3 . 15046 1
30 . 1 1 11 11 GLU C C 13 173.100 0.400 . 1 . . . . 3 GLU C . 15046 1
31 . 1 1 11 11 GLU CA C 13 53.600 0.400 . 1 . . . . 3 GLU CA . 15046 1
32 . 1 1 11 11 GLU CB C 13 28.530 0.400 . 1 . . . . 3 GLU CB . 15046 1
33 . 1 1 11 11 GLU CG C 13 33.620 0.400 . 1 . . . . 3 GLU CG . 15046 1
34 . 1 1 11 11 GLU N N 15 118.700 0.400 . 1 . . . . 3 GLU N . 15046 1
35 . 1 1 12 12 LEU H H 1 8.406 0.020 . 1 . . . . 4 LEU H . 15046 1
36 . 1 1 12 12 LEU HA H 1 5.148 0.020 . 1 . . . . 4 LEU HA . 15046 1
37 . 1 1 12 12 LEU HB2 H 1 1.452 0.020 . 1 . . . . 4 LEU HB2 . 15046 1
38 . 1 1 12 12 LEU HB3 H 1 1.452 0.020 . 1 . . . . 4 LEU HB3 . 15046 1
39 . 1 1 12 12 LEU HG H 1 1.702 0.020 . 1 . . . . 4 LEU HG . 15046 1
40 . 1 1 12 12 LEU HD11 H 1 0.631 0.020 . 2 . . . . 4 LEU HD1 . 15046 1
41 . 1 1 12 12 LEU HD12 H 1 0.631 0.020 . 2 . . . . 4 LEU HD1 . 15046 1
42 . 1 1 12 12 LEU HD13 H 1 0.631 0.020 . 2 . . . . 4 LEU HD1 . 15046 1
43 . 1 1 12 12 LEU HD21 H 1 0.704 0.020 . 2 . . . . 4 LEU HD2 . 15046 1
44 . 1 1 12 12 LEU HD22 H 1 0.704 0.020 . 2 . . . . 4 LEU HD2 . 15046 1
45 . 1 1 12 12 LEU HD23 H 1 0.704 0.020 . 2 . . . . 4 LEU HD2 . 15046 1
46 . 1 1 12 12 LEU C C 13 171.800 0.400 . 1 . . . . 4 LEU C . 15046 1
47 . 1 1 12 12 LEU CA C 13 51.690 0.400 . 1 . . . . 4 LEU CA . 15046 1
48 . 1 1 12 12 LEU CB C 13 42.340 0.400 . 1 . . . . 4 LEU CB . 15046 1
49 . 1 1 12 12 LEU CG C 13 29.650 0.400 . 1 . . . . 4 LEU CG . 15046 1
50 . 1 1 12 12 LEU CD1 C 13 23.490 0.400 . 1 . . . . 4 LEU CD1 . 15046 1
51 . 1 1 12 12 LEU CD2 C 13 22.810 0.400 . 1 . . . . 4 LEU CD2 . 15046 1
52 . 1 1 12 12 LEU N N 15 124.900 0.400 . 1 . . . . 4 LEU N . 15046 1
53 . 1 1 13 13 ALA H H 1 8.704 0.020 . 1 . . . . 5 ALA H . 15046 1
54 . 1 1 13 13 ALA HA H 1 5.439 0.020 . 1 . . . . 5 ALA HA . 15046 1
55 . 1 1 13 13 ALA HB1 H 1 1.299 0.020 . 1 . . . . 5 ALA HB . 15046 1
56 . 1 1 13 13 ALA HB2 H 1 1.299 0.020 . 1 . . . . 5 ALA HB . 15046 1
57 . 1 1 13 13 ALA HB3 H 1 1.299 0.020 . 1 . . . . 5 ALA HB . 15046 1
58 . 1 1 13 13 ALA C C 13 172.600 0.400 . 1 . . . . 5 ALA C . 15046 1
59 . 1 1 13 13 ALA CA C 13 47.370 0.400 . 1 . . . . 5 ALA CA . 15046 1
60 . 1 1 13 13 ALA CB C 13 22.090 0.400 . 1 . . . . 5 ALA CB . 15046 1
61 . 1 1 13 13 ALA N N 15 123.000 0.400 . 1 . . . . 5 ALA N . 15046 1
62 . 1 1 14 14 VAL H H 1 8.319 0.020 . 1 . . . . 6 VAL H . 15046 1
63 . 1 1 14 14 VAL HA H 1 5.021 0.020 . 1 . . . . 6 VAL HA . 15046 1
64 . 1 1 14 14 VAL HB H 1 1.351 0.020 . 1 . . . . 6 VAL HB . 15046 1
65 . 1 1 14 14 VAL HG11 H 1 0.147 0.020 . 2 . . . . 6 VAL HG1 . 15046 1
66 . 1 1 14 14 VAL HG12 H 1 0.147 0.020 . 2 . . . . 6 VAL HG1 . 15046 1
67 . 1 1 14 14 VAL HG13 H 1 0.147 0.020 . 2 . . . . 6 VAL HG1 . 15046 1
68 . 1 1 14 14 VAL HG21 H 1 0.356 0.020 . 2 . . . . 6 VAL HG2 . 15046 1
69 . 1 1 14 14 VAL HG22 H 1 0.356 0.020 . 2 . . . . 6 VAL HG2 . 15046 1
70 . 1 1 14 14 VAL HG23 H 1 0.356 0.020 . 2 . . . . 6 VAL HG2 . 15046 1
71 . 1 1 14 14 VAL C C 13 170.600 0.400 . 1 . . . . 6 VAL C . 15046 1
72 . 1 1 14 14 VAL CA C 13 57.040 0.400 . 1 . . . . 6 VAL CA . 15046 1
73 . 1 1 14 14 VAL CB C 13 32.800 0.400 . 1 . . . . 6 VAL CB . 15046 1
74 . 1 1 14 14 VAL CG1 C 13 18.530 0.400 . 1 . . . . 6 VAL CG1 . 15046 1
75 . 1 1 14 14 VAL CG2 C 13 17.910 0.400 . 1 . . . . 6 VAL CG2 . 15046 1
76 . 1 1 14 14 VAL N N 15 118.400 0.400 . 1 . . . . 6 VAL N . 15046 1
77 . 1 1 15 15 ILE H H 1 7.884 0.020 . 1 . . . . 7 ILE H . 15046 1
78 . 1 1 15 15 ILE HA H 1 5.190 0.020 . 1 . . . . 7 ILE HA . 15046 1
79 . 1 1 15 15 ILE HB H 1 1.661 0.020 . 1 . . . . 7 ILE HB . 15046 1
80 . 1 1 15 15 ILE HG12 H 1 1.461 0.020 . 2 . . . . 7 ILE HG12 . 15046 1
81 . 1 1 15 15 ILE HG13 H 1 1.473 0.020 . 2 . . . . 7 ILE HG13 . 15046 1
82 . 1 1 15 15 ILE HG21 H 1 0.908 0.020 . 1 . . . . 7 ILE HG2 . 15046 1
83 . 1 1 15 15 ILE HG22 H 1 0.908 0.020 . 1 . . . . 7 ILE HG2 . 15046 1
84 . 1 1 15 15 ILE HG23 H 1 0.908 0.020 . 1 . . . . 7 ILE HG2 . 15046 1
85 . 1 1 15 15 ILE HD11 H 1 0.669 0.020 . 1 . . . . 7 ILE HD1 . 15046 1
86 . 1 1 15 15 ILE HD12 H 1 0.669 0.020 . 1 . . . . 7 ILE HD1 . 15046 1
87 . 1 1 15 15 ILE HD13 H 1 0.669 0.020 . 1 . . . . 7 ILE HD1 . 15046 1
88 . 1 1 15 15 ILE C C 13 172.400 0.400 . 1 . . . . 7 ILE C . 15046 1
89 . 1 1 15 15 ILE CA C 13 56.630 0.400 . 1 . . . . 7 ILE CA . 15046 1
90 . 1 1 15 15 ILE CB C 13 40.980 0.400 . 1 . . . . 7 ILE CB . 15046 1
91 . 1 1 15 15 ILE CG1 C 13 23.900 0.400 . 1 . . . . 7 ILE CG1 . 15046 1
92 . 1 1 15 15 ILE CG2 C 13 14.920 0.400 . 1 . . . . 7 ILE CG2 . 15046 1
93 . 1 1 15 15 ILE CD1 C 13 11.900 0.400 . 1 . . . . 7 ILE CD1 . 15046 1
94 . 1 1 15 15 ILE N N 15 125.700 0.400 . 1 . . . . 7 ILE N . 15046 1
95 . 1 1 16 16 GLY H H 1 8.284 0.020 . 1 . . . . 8 GLY H . 15046 1
96 . 1 1 16 16 GLY HA2 H 1 3.843 0.020 . 2 . . . . 8 GLY HA2 . 15046 1
97 . 1 1 16 16 GLY HA3 H 1 4.588 0.020 . 2 . . . . 8 GLY HA3 . 15046 1
98 . 1 1 16 16 GLY C C 13 169.000 0.400 . 1 . . . . 8 GLY C . 15046 1
99 . 1 1 16 16 GLY CA C 13 42.470 0.400 . 1 . . . . 8 GLY CA . 15046 1
100 . 1 1 16 16 GLY N N 15 112.000 0.400 . 1 . . . . 8 GLY N . 15046 1
101 . 1 1 17 17 LYS H H 1 9.168 0.020 . 1 . . . . 9 LYS H . 15046 1
102 . 1 1 17 17 LYS HA H 1 4.324 0.020 . 1 . . . . 9 LYS HA . 15046 1
103 . 1 1 17 17 LYS HB2 H 1 1.739 0.020 . 2 . . . . 9 LYS HB2 . 15046 1
104 . 1 1 17 17 LYS HB3 H 1 2.042 0.020 . 2 . . . . 9 LYS HB3 . 15046 1
105 . 1 1 17 17 LYS HG2 H 1 1.560 0.020 . 2 . . . . 9 LYS HG2 . 15046 1
106 . 1 1 17 17 LYS HG3 H 1 1.546 0.020 . 2 . . . . 9 LYS HG3 . 15046 1
107 . 1 1 17 17 LYS HD2 H 1 1.697 0.020 . 2 . . . . 9 LYS HD2 . 15046 1
108 . 1 1 17 17 LYS HD3 H 1 1.658 0.020 . 2 . . . . 9 LYS HD3 . 15046 1
109 . 1 1 17 17 LYS HE2 H 1 2.895 0.020 . 2 . . . . 9 LYS HE2 . 15046 1
110 . 1 1 17 17 LYS HE3 H 1 3.275 0.020 . 2 . . . . 9 LYS HE3 . 15046 1
111 . 1 1 17 17 LYS HZ1 H 1 7.279 0.020 . 1 . . . . 9 LYS HZ1 . 15046 1
112 . 1 1 17 17 LYS HZ2 H 1 7.279 0.020 . 1 . . . . 9 LYS HZ2 . 15046 1
113 . 1 1 17 17 LYS HZ3 H 1 7.279 0.020 . 1 . . . . 9 LYS HZ3 . 15046 1
114 . 1 1 17 17 LYS C C 13 176.300 0.400 . 1 . . . . 9 LYS C . 15046 1
115 . 1 1 17 17 LYS CA C 13 53.530 0.400 . 1 . . . . 9 LYS CA . 15046 1
116 . 1 1 17 17 LYS CB C 13 31.110 0.400 . 1 . . . . 9 LYS CB . 15046 1
117 . 1 1 17 17 LYS CG C 13 22.520 0.400 . 1 . . . . 9 LYS CG . 15046 1
118 . 1 1 17 17 LYS CD C 13 25.740 0.400 . 1 . . . . 9 LYS CD . 15046 1
119 . 1 1 17 17 LYS CE C 13 39.160 0.400 . 1 . . . . 9 LYS CE . 15046 1
120 . 1 1 17 17 LYS N N 15 119.300 0.400 . 1 . . . . 9 LYS N . 15046 1
121 . 1 1 18 18 SER H H 1 9.347 0.020 . 1 . . . . 10 SER H . 15046 1
122 . 1 1 18 18 SER HA H 1 3.827 0.020 . 1 . . . . 10 SER HA . 15046 1
123 . 1 1 18 18 SER HB2 H 1 3.771 0.020 . 1 . . . . 10 SER HB2 . 15046 1
124 . 1 1 18 18 SER HB3 H 1 3.771 0.020 . 1 . . . . 10 SER HB3 . 15046 1
125 . 1 1 18 18 SER C C 13 174.500 0.400 . 1 . . . . 10 SER C . 15046 1
126 . 1 1 18 18 SER CA C 13 60.200 0.400 . 1 . . . . 10 SER CA . 15046 1
127 . 1 1 18 18 SER CB C 13 62.110 0.400 . 1 . . . . 10 SER CB . 15046 1
128 . 1 1 18 18 SER N N 15 116.700 0.400 . 1 . . . . 10 SER N . 15046 1
129 . 1 1 19 19 GLU H H 1 9.453 0.020 . 1 . . . . 11 GLU H . 15046 1
130 . 1 1 19 19 GLU HA H 1 4.010 0.020 . 1 . . . . 11 GLU HA . 15046 1
131 . 1 1 19 19 GLU HB2 H 1 1.958 0.020 . 1 . . . . 11 GLU HB2 . 15046 1
132 . 1 1 19 19 GLU HB3 H 1 1.958 0.020 . 1 . . . . 11 GLU HB3 . 15046 1
133 . 1 1 19 19 GLU HG2 H 1 2.254 0.020 . 1 . . . . 11 GLU HG2 . 15046 1
134 . 1 1 19 19 GLU HG3 H 1 2.254 0.020 . 1 . . . . 11 GLU HG3 . 15046 1
135 . 1 1 19 19 GLU C C 13 174.200 0.400 . 1 . . . . 11 GLU C . 15046 1
136 . 1 1 19 19 GLU CA C 13 56.880 0.400 . 1 . . . . 11 GLU CA . 15046 1
137 . 1 1 19 19 GLU N N 15 118.900 0.400 . 1 . . . . 11 GLU N . 15046 1
138 . 1 1 20 20 PHE H H 1 7.585 0.020 . 1 . . . . 12 PHE H . 15046 1
139 . 1 1 20 20 PHE HA H 1 4.651 0.020 . 1 . . . . 12 PHE HA . 15046 1
140 . 1 1 20 20 PHE HB2 H 1 3.169 0.020 . 2 . . . . 12 PHE HB2 . 15046 1
141 . 1 1 20 20 PHE HB3 H 1 3.288 0.020 . 2 . . . . 12 PHE HB3 . 15046 1
142 . 1 1 20 20 PHE HD1 H 1 7.273 0.020 . 1 . . . . 12 PHE HD1 . 15046 1
143 . 1 1 20 20 PHE HD2 H 1 7.273 0.020 . 1 . . . . 12 PHE HD2 . 15046 1
144 . 1 1 20 20 PHE HE1 H 1 7.583 0.020 . 1 . . . . 12 PHE HE1 . 15046 1
145 . 1 1 20 20 PHE HE2 H 1 7.583 0.020 . 1 . . . . 12 PHE HE2 . 15046 1
146 . 1 1 20 20 PHE C C 13 174.300 0.400 . 1 . . . . 12 PHE C . 15046 1
147 . 1 1 20 20 PHE CA C 13 57.000 0.400 . 1 . . . . 12 PHE CA . 15046 1
148 . 1 1 20 20 PHE N N 15 119.700 0.400 . 1 . . . . 12 PHE N . 15046 1
149 . 1 1 21 21 VAL H H 1 8.154 0.020 . 1 . . . . 13 VAL H . 15046 1
150 . 1 1 21 21 VAL HA H 1 3.946 0.020 . 1 . . . . 13 VAL HA . 15046 1
151 . 1 1 21 21 VAL HB H 1 2.054 0.020 . 1 . . . . 13 VAL HB . 15046 1
152 . 1 1 21 21 VAL HG11 H 1 0.744 0.020 . 2 . . . . 13 VAL HG1 . 15046 1
153 . 1 1 21 21 VAL HG12 H 1 0.744 0.020 . 2 . . . . 13 VAL HG1 . 15046 1
154 . 1 1 21 21 VAL HG13 H 1 0.744 0.020 . 2 . . . . 13 VAL HG1 . 15046 1
155 . 1 1 21 21 VAL HG21 H 1 0.744 0.020 . 2 . . . . 13 VAL HG2 . 15046 1
156 . 1 1 21 21 VAL HG22 H 1 0.744 0.020 . 2 . . . . 13 VAL HG2 . 15046 1
157 . 1 1 21 21 VAL HG23 H 1 0.744 0.020 . 2 . . . . 13 VAL HG2 . 15046 1
158 . 1 1 21 21 VAL C C 13 175.900 0.400 . 1 . . . . 13 VAL C . 15046 1
159 . 1 1 21 21 VAL CA C 13 61.000 0.400 . 1 . . . . 13 VAL CA . 15046 1
160 . 1 1 21 21 VAL CB C 13 29.190 0.400 . 1 . . . . 13 VAL CB . 15046 1
161 . 1 1 21 21 VAL CG1 C 13 16.500 0.400 . 1 . . . . 13 VAL CG1 . 15046 1
162 . 1 1 21 21 VAL CG2 C 13 16.500 0.400 . 1 . . . . 13 VAL CG2 . 15046 1
163 . 1 1 21 21 VAL N N 15 108.300 0.400 . 1 . . . . 13 VAL N . 15046 1
164 . 1 1 22 22 THR H H 1 7.938 0.020 . 1 . . . . 14 THR H . 15046 1
165 . 1 1 22 22 THR HA H 1 4.069 0.020 . 1 . . . . 14 THR HA . 15046 1
166 . 1 1 22 22 THR HB H 1 3.702 0.020 . 1 . . . . 14 THR HB . 15046 1
167 . 1 1 22 22 THR HG21 H 1 1.075 0.020 . 1 . . . . 14 THR HG2 . 15046 1
168 . 1 1 22 22 THR HG22 H 1 1.075 0.020 . 1 . . . . 14 THR HG2 . 15046 1
169 . 1 1 22 22 THR HG23 H 1 1.075 0.020 . 1 . . . . 14 THR HG2 . 15046 1
170 . 1 1 22 22 THR C C 13 173.200 0.400 . 1 . . . . 14 THR C . 15046 1
171 . 1 1 22 22 THR CA C 13 65.210 0.400 . 1 . . . . 14 THR CA . 15046 1
172 . 1 1 22 22 THR CB C 13 66.110 0.400 . 1 . . . . 14 THR CB . 15046 1
173 . 1 1 22 22 THR CG2 C 13 18.260 0.400 . 1 . . . . 14 THR CG2 . 15046 1
174 . 1 1 22 22 THR N N 15 118.600 0.400 . 1 . . . . 14 THR N . 15046 1
175 . 1 1 23 23 GLY H H 1 8.301 0.020 . 1 . . . . 15 GLY H . 15046 1
176 . 1 1 23 23 GLY HA2 H 1 3.708 0.020 . 1 . . . . 15 GLY HA2 . 15046 1
177 . 1 1 23 23 GLY HA3 H 1 3.708 0.020 . 1 . . . . 15 GLY HA3 . 15046 1
178 . 1 1 23 23 GLY C C 13 175.500 0.400 . 1 . . . . 15 GLY C . 15046 1
179 . 1 1 23 23 GLY CA C 13 41.890 0.400 . 1 . . . . 15 GLY CA . 15046 1
180 . 1 1 23 23 GLY N N 15 107.300 0.400 . 1 . . . . 15 GLY N . 15046 1
181 . 1 1 24 24 PHE H H 1 7.114 0.020 . 1 . . . . 16 PHE H . 15046 1
182 . 1 1 24 24 PHE HA H 1 3.974 0.020 . 1 . . . . 16 PHE HA . 15046 1
183 . 1 1 24 24 PHE HB2 H 1 2.632 0.020 . 2 . . . . 16 PHE HB2 . 15046 1
184 . 1 1 24 24 PHE HB3 H 1 2.831 0.020 . 2 . . . . 16 PHE HB3 . 15046 1
185 . 1 1 24 24 PHE HD1 H 1 6.488 0.020 . 1 . . . . 16 PHE HD1 . 15046 1
186 . 1 1 24 24 PHE HD2 H 1 6.488 0.020 . 1 . . . . 16 PHE HD2 . 15046 1
187 . 1 1 24 24 PHE HE1 H 1 6.880 0.020 . 1 . . . . 16 PHE HE1 . 15046 1
188 . 1 1 24 24 PHE HE2 H 1 6.880 0.020 . 1 . . . . 16 PHE HE2 . 15046 1
189 . 1 1 24 24 PHE C C 13 174.600 0.400 . 1 . . . . 16 PHE C . 15046 1
190 . 1 1 24 24 PHE CA C 13 58.320 0.400 . 1 . . . . 16 PHE CA . 15046 1
191 . 1 1 24 24 PHE CB C 13 35.840 0.400 . 1 . . . . 16 PHE CB . 15046 1
192 . 1 1 25 25 ARG H H 1 7.828 0.020 . 1 . . . . 17 ARG H . 15046 1
193 . 1 1 25 25 ARG HA H 1 4.157 0.020 . 1 . . . . 17 ARG HA . 15046 1
194 . 1 1 25 25 ARG HB2 H 1 1.832 0.020 . 2 . . . . 17 ARG HB2 . 15046 1
195 . 1 1 25 25 ARG HB3 H 1 1.847 0.020 . 2 . . . . 17 ARG HB3 . 15046 1
196 . 1 1 25 25 ARG HG2 H 1 1.627 0.020 . 2 . . . . 17 ARG HG2 . 15046 1
197 . 1 1 25 25 ARG HG3 H 1 1.486 0.020 . 2 . . . . 17 ARG HG3 . 15046 1
198 . 1 1 25 25 ARG HD2 H 1 3.127 0.020 . 1 . . . . 17 ARG HD2 . 15046 1
199 . 1 1 25 25 ARG HD3 H 1 3.127 0.020 . 1 . . . . 17 ARG HD3 . 15046 1
200 . 1 1 25 25 ARG HE H 1 8.081 0.020 . 1 . . . . 17 ARG HE . 15046 1
201 . 1 1 25 25 ARG HH21 H 1 7.242 0.020 . 1 . . . . 17 ARG HH21 . 15046 1
202 . 1 1 25 25 ARG HH22 H 1 7.242 0.020 . 1 . . . . 17 ARG HH22 . 15046 1
203 . 1 1 25 25 ARG C C 13 177.800 0.400 . 1 . . . . 17 ARG C . 15046 1
204 . 1 1 25 25 ARG CA C 13 56.650 0.400 . 1 . . . . 17 ARG CA . 15046 1
205 . 1 1 25 25 ARG CB C 13 27.170 0.400 . 1 . . . . 17 ARG CB . 15046 1
206 . 1 1 25 25 ARG CG C 13 25.62 0.400 . 1 . . . . 17 ARG CG . 15046 1
207 . 1 1 25 25 ARG N N 15 120.200 0.400 . 1 . . . . 17 ARG N . 15046 1
208 . 1 1 25 25 ARG NH2 N 15 83.28 0.400 . 1 . . . . 17 ARG NH2 . 15046 1
209 . 1 1 26 26 LEU H H 1 7.999 0.020 . 1 . . . . 18 LEU H . 15046 1
210 . 1 1 26 26 LEU HA H 1 3.987 0.020 . 1 . . . . 18 LEU HA . 15046 1
211 . 1 1 26 26 LEU HB2 H 1 1.455 0.020 . 2 . . . . 18 LEU HB2 . 15046 1
212 . 1 1 26 26 LEU HB3 H 1 1.620 0.020 . 2 . . . . 18 LEU HB3 . 15046 1
213 . 1 1 26 26 LEU HG H 1 1.474 0.020 . 1 . . . . 18 LEU HG . 15046 1
214 . 1 1 26 26 LEU HD11 H 1 0.718 0.020 . 2 . . . . 18 LEU HD1 . 15046 1
215 . 1 1 26 26 LEU HD12 H 1 0.718 0.020 . 2 . . . . 18 LEU HD1 . 15046 1
216 . 1 1 26 26 LEU HD13 H 1 0.718 0.020 . 2 . . . . 18 LEU HD1 . 15046 1
217 . 1 1 26 26 LEU HD21 H 1 0.718 0.020 . 2 . . . . 18 LEU HD2 . 15046 1
218 . 1 1 26 26 LEU HD22 H 1 0.718 0.020 . 2 . . . . 18 LEU HD2 . 15046 1
219 . 1 1 26 26 LEU HD23 H 1 0.718 0.020 . 2 . . . . 18 LEU HD2 . 15046 1
220 . 1 1 26 26 LEU C C 13 175.000 0.400 . 1 . . . . 18 LEU C . 15046 1
221 . 1 1 26 26 LEU CA C 13 54.230 0.400 . 1 . . . . 18 LEU CA . 15046 1
222 . 1 1 26 26 LEU CB C 13 38.770 0.400 . 1 . . . . 18 LEU CB . 15046 1
223 . 1 1 26 26 LEU CG C 13 24.030 0.400 . 1 . . . . 18 LEU CG . 15046 1
224 . 1 1 26 26 LEU CD1 C 13 22.410 0.400 . 1 . . . . 18 LEU CD1 . 15046 1
225 . 1 1 26 26 LEU CD2 C 13 22.250 0.400 . 1 . . . . 18 LEU CD2 . 15046 1
226 . 1 1 26 26 LEU N N 15 119.700 0.400 . 1 . . . . 18 LEU N . 15046 1
227 . 1 1 27 27 ALA H H 1 7.140 0.020 . 1 . . . . 19 ALA H . 15046 1
228 . 1 1 27 27 ALA HA H 1 4.175 0.020 . 1 . . . . 19 ALA HA . 15046 1
229 . 1 1 27 27 ALA HB1 H 1 1.228 0.020 . 1 . . . . 19 ALA HB . 15046 1
230 . 1 1 27 27 ALA HB2 H 1 1.228 0.020 . 1 . . . . 19 ALA HB . 15046 1
231 . 1 1 27 27 ALA HB3 H 1 1.228 0.020 . 1 . . . . 19 ALA HB . 15046 1
232 . 1 1 27 27 ALA C C 13 174.400 0.400 . 1 . . . . 19 ALA C . 15046 1
233 . 1 1 27 27 ALA CA C 13 49.530 0.400 . 1 . . . . 19 ALA CA . 15046 1
234 . 1 1 27 27 ALA CB C 13 15.960 0.400 . 1 . . . . 19 ALA CB . 15046 1
235 . 1 1 27 27 ALA N N 15 119.400 0.400 . 1 . . . . 19 ALA N . 15046 1
236 . 1 1 28 28 GLY H H 1 7.629 0.020 . 1 . . . . 20 GLY H . 15046 1
237 . 1 1 28 28 GLY HA2 H 1 3.592 0.020 . 2 . . . . 20 GLY HA2 . 15046 1
238 . 1 1 28 28 GLY HA3 H 1 4.167 0.020 . 2 . . . . 20 GLY HA3 . 15046 1
239 . 1 1 28 28 GLY C C 13 171.700 0.400 . 1 . . . . 20 GLY C . 15046 1
240 . 1 1 28 28 GLY CA C 13 42.700 0.400 . 1 . . . . 20 GLY CA . 15046 1
241 . 1 1 28 28 GLY N N 15 104.700 0.400 . 1 . . . . 20 GLY N . 15046 1
242 . 1 1 29 29 ILE H H 1 7.449 0.020 . 1 . . . . 21 ILE H . 15046 1
243 . 1 1 29 29 ILE HA H 1 3.974 0.020 . 1 . . . . 21 ILE HA . 15046 1
244 . 1 1 29 29 ILE HB H 1 1.558 0.020 . 1 . . . . 21 ILE HB . 15046 1
245 . 1 1 29 29 ILE HG12 H 1 1.363 0.020 . 2 . . . . 21 ILE HG12 . 15046 1
246 . 1 1 29 29 ILE HG13 H 1 1.557 0.020 . 2 . . . . 21 ILE HG13 . 15046 1
247 . 1 1 29 29 ILE HG21 H 1 1.259 0.020 . 1 . . . . 21 ILE HG2 . 15046 1
248 . 1 1 29 29 ILE HG22 H 1 1.259 0.020 . 1 . . . . 21 ILE HG2 . 15046 1
249 . 1 1 29 29 ILE HG23 H 1 1.259 0.020 . 1 . . . . 21 ILE HG2 . 15046 1
250 . 1 1 29 29 ILE HD11 H 1 0.631 0.020 . 1 . . . . 21 ILE HD1 . 15046 1
251 . 1 1 29 29 ILE HD12 H 1 0.631 0.020 . 1 . . . . 21 ILE HD1 . 15046 1
252 . 1 1 29 29 ILE HD13 H 1 0.631 0.020 . 1 . . . . 21 ILE HD1 . 15046 1
253 . 1 1 29 29 ILE C C 13 172.800 0.400 . 1 . . . . 21 ILE C . 15046 1
254 . 1 1 29 29 ILE CA C 13 57.760 0.400 . 1 . . . . 21 ILE CA . 15046 1
255 . 1 1 29 29 ILE CB C 13 33.700 0.400 . 1 . . . . 21 ILE CB . 15046 1
256 . 1 1 29 29 ILE CG1 C 13 30.690 0.400 . 1 . . . . 21 ILE CG1 . 15046 1
257 . 1 1 29 29 ILE CG2 C 13 15.330 0.400 . 1 . . . . 21 ILE CG2 . 15046 1
258 . 1 1 29 29 ILE CD1 C 13 9.573 0.400 . 1 . . . . 21 ILE CD1 . 15046 1
259 . 1 1 29 29 ILE N N 15 121.200 0.400 . 1 . . . . 21 ILE N . 15046 1
260 . 1 1 30 30 SER H H 1 8.182 0.020 . 1 . . . . 22 SER H . 15046 1
261 . 1 1 30 30 SER HA H 1 4.352 0.020 . 1 . . . . 22 SER HA . 15046 1
262 . 1 1 30 30 SER HB2 H 1 3.780 0.020 . 2 . . . . 22 SER HB2 . 15046 1
263 . 1 1 30 30 SER HB3 H 1 3.726 0.020 . 2 . . . . 22 SER HB3 . 15046 1
264 . 1 1 30 30 SER C C 13 173.400 0.400 . 1 . . . . 22 SER C . 15046 1
265 . 1 1 30 30 SER CA C 13 57.410 0.400 . 1 . . . . 22 SER CA . 15046 1
266 . 1 1 30 30 SER CB C 13 61.400 0.400 . 1 . . . . 22 SER CB . 15046 1
267 . 1 1 30 30 SER N N 15 121.500 0.400 . 1 . . . . 22 SER N . 15046 1
268 . 1 1 31 31 LYS H H 1 8.266 0.020 . 1 . . . . 23 LYS H . 15046 1
269 . 1 1 31 31 LYS HA H 1 4.127 0.020 . 1 . . . . 23 LYS HA . 15046 1
270 . 1 1 31 31 LYS HB2 H 1 1.758 0.020 . 2 . . . . 23 LYS HB2 . 15046 1
271 . 1 1 31 31 LYS HB3 H 1 2.050 0.020 . 2 . . . . 23 LYS HB3 . 15046 1
272 . 1 1 31 31 LYS HG2 H 1 1.110 0.020 . 1 . . . . 23 LYS HG2 . 15046 1
273 . 1 1 31 31 LYS HG3 H 1 1.110 0.020 . 1 . . . . 23 LYS HG3 . 15046 1
274 . 1 1 31 31 LYS HD2 H 1 1.286 0.020 . 1 . . . . 23 LYS HD2 . 15046 1
275 . 1 1 31 31 LYS HD3 H 1 1.286 0.020 . 1 . . . . 23 LYS HD3 . 15046 1
276 . 1 1 31 31 LYS HE2 H 1 2.840 0.020 . 2 . . . . 23 LYS HE2 . 15046 1
277 . 1 1 31 31 LYS HE3 H 1 3.107 0.020 . 2 . . . . 23 LYS HE3 . 15046 1
278 . 1 1 31 31 LYS HZ1 H 1 7.601 0.020 . 1 . . . . 23 LYS HZ1 . 15046 1
279 . 1 1 31 31 LYS HZ2 H 1 7.601 0.020 . 1 . . . . 23 LYS HZ2 . 15046 1
280 . 1 1 31 31 LYS HZ3 H 1 7.601 0.020 . 1 . . . . 23 LYS HZ3 . 15046 1
281 . 1 1 31 31 LYS C C 13 170.200 0.400 . 1 . . . . 23 LYS C . 15046 1
282 . 1 1 31 31 LYS CA C 13 53.470 0.400 . 1 . . . . 23 LYS CA . 15046 1
283 . 1 1 31 31 LYS CB C 13 27.810 0.400 . 1 . . . . 23 LYS CB . 15046 1
284 . 1 1 31 31 LYS CG C 13 22.18 0.400 . 1 . . . . 23 LYS CG . 15046 1
285 . 1 1 31 31 LYS CD C 13 28.33 0.400 . 1 . . . . 23 LYS CD . 15046 1
286 . 1 1 31 31 LYS CE C 13 39.380 0.400 . 1 . . . . 23 LYS CE . 15046 1
287 . 1 1 31 31 LYS N N 15 125.900 0.400 . 1 . . . . 23 LYS N . 15046 1
288 . 1 1 32 32 VAL H H 1 6.997 0.020 . 1 . . . . 24 VAL H . 15046 1
289 . 1 1 32 32 VAL HA H 1 4.379 0.020 . 1 . . . . 24 VAL HA . 15046 1
290 . 1 1 32 32 VAL HB H 1 1.629 0.020 . 1 . . . . 24 VAL HB . 15046 1
291 . 1 1 32 32 VAL HG11 H 1 0.504 0.020 . 2 . . . . 24 VAL HG1 . 15046 1
292 . 1 1 32 32 VAL HG12 H 1 0.504 0.020 . 2 . . . . 24 VAL HG1 . 15046 1
293 . 1 1 32 32 VAL HG13 H 1 0.504 0.020 . 2 . . . . 24 VAL HG1 . 15046 1
294 . 1 1 32 32 VAL HG21 H 1 0.550 0.020 . 2 . . . . 24 VAL HG2 . 15046 1
295 . 1 1 32 32 VAL HG22 H 1 0.550 0.020 . 2 . . . . 24 VAL HG2 . 15046 1
296 . 1 1 32 32 VAL HG23 H 1 0.550 0.020 . 2 . . . . 24 VAL HG2 . 15046 1
297 . 1 1 32 32 VAL C C 13 172.200 0.400 . 1 . . . . 24 VAL C . 15046 1
298 . 1 1 32 32 VAL CA C 13 57.340 0.400 . 1 . . . . 24 VAL CA . 15046 1
299 . 1 1 32 32 VAL CB C 13 31.070 0.400 . 1 . . . . 24 VAL CB . 15046 1
300 . 1 1 32 32 VAL CG1 C 13 18.910 0.400 . 1 . . . . 24 VAL CG1 . 15046 1
301 . 1 1 32 32 VAL CG2 C 13 18.690 0.400 . 1 . . . . 24 VAL CG2 . 15046 1
302 . 1 1 32 32 VAL N N 15 120.500 0.400 . 1 . . . . 24 VAL N . 15046 1
303 . 1 1 33 33 TYR H H 1 8.934 0.020 . 1 . . . . 25 TYR H . 15046 1
304 . 1 1 33 33 TYR HA H 1 4.582 0.020 . 1 . . . . 25 TYR HA . 15046 1
305 . 1 1 33 33 TYR HB2 H 1 2.930 0.020 . 2 . . . . 25 TYR HB2 . 15046 1
306 . 1 1 33 33 TYR HB3 H 1 2.740 0.020 . 2 . . . . 25 TYR HB3 . 15046 1
307 . 1 1 33 33 TYR HD1 H 1 6.530 0.020 . 1 . . . . 25 TYR HD1 . 15046 1
308 . 1 1 33 33 TYR HD2 H 1 6.530 0.020 . 1 . . . . 25 TYR HD2 . 15046 1
309 . 1 1 33 33 TYR HE1 H 1 6.930 0.020 . 1 . . . . 25 TYR HE1 . 15046 1
310 . 1 1 33 33 TYR HE2 H 1 6.930 0.020 . 1 . . . . 25 TYR HE2 . 15046 1
311 . 1 1 33 33 TYR C C 13 170.400 0.400 . 1 . . . . 25 TYR C . 15046 1
312 . 1 1 33 33 TYR CA C 13 53.730 0.400 . 1 . . . . 25 TYR CA . 15046 1
313 . 1 1 33 33 TYR CB C 13 35.880 0.400 . 1 . . . . 25 TYR CB . 15046 1
314 . 1 1 33 33 TYR N N 15 128.400 0.400 . 1 . . . . 25 TYR N . 15046 1
315 . 1 1 34 34 GLU H H 1 8.485 0.020 . 1 . . . . 26 GLU H . 15046 1
316 . 1 1 34 34 GLU HA H 1 5.111 0.020 . 1 . . . . 26 GLU HA . 15046 1
317 . 1 1 34 34 GLU HB2 H 1 1.700 0.020 . 1 . . . . 26 GLU HB2 . 15046 1
318 . 1 1 34 34 GLU HB3 H 1 1.700 0.020 . 1 . . . . 26 GLU HB3 . 15046 1
319 . 1 1 34 34 GLU HG2 H 1 1.942 0.020 . 2 . . . . 26 GLU HG2 . 15046 1
320 . 1 1 34 34 GLU HG3 H 1 1.981 0.020 . 2 . . . . 26 GLU HG3 . 15046 1
321 . 1 1 34 34 GLU C C 13 174.500 0.400 . 1 . . . . 26 GLU C . 15046 1
322 . 1 1 34 34 GLU CA C 13 52.270 0.400 . 1 . . . . 26 GLU CA . 15046 1
323 . 1 1 34 34 GLU CB C 13 27.810 0.400 . 1 . . . . 26 GLU CB . 15046 1
324 . 1 1 34 34 GLU CG C 13 33.730 0.400 . 1 . . . . 26 GLU CG . 15046 1
325 . 1 1 34 34 GLU N N 15 125.500 0.400 . 1 . . . . 26 GLU N . 15046 1
326 . 1 1 35 35 THR H H 1 8.791 0.020 . 1 . . . . 27 THR H . 15046 1
327 . 1 1 35 35 THR HA H 1 4.603 0.020 . 1 . . . . 27 THR HA . 15046 1
328 . 1 1 35 35 THR HB H 1 3.955 0.020 . 1 . . . . 27 THR HB . 15046 1
329 . 1 1 35 35 THR HG21 H 1 0.798 0.020 . 1 . . . . 27 THR HG2 . 15046 1
330 . 1 1 35 35 THR HG22 H 1 0.798 0.020 . 1 . . . . 27 THR HG2 . 15046 1
331 . 1 1 35 35 THR HG23 H 1 0.798 0.020 . 1 . . . . 27 THR HG2 . 15046 1
332 . 1 1 35 35 THR C C 13 171.900 0.400 . 1 . . . . 27 THR C . 15046 1
333 . 1 1 35 35 THR CA C 13 62.750 0.400 . 1 . . . . 27 THR CA . 15046 1
334 . 1 1 35 35 THR CB C 13 67.010 0.400 . 1 . . . . 27 THR CB . 15046 1
335 . 1 1 35 35 THR CG2 C 13 24.570 0.400 . 1 . . . . 27 THR CG2 . 15046 1
336 . 1 1 35 35 THR N N 15 119.100 0.400 . 1 . . . . 27 THR N . 15046 1
337 . 1 1 36 36 PRO HA H 1 4.408 0.020 . 1 . . . . 28 PRO HA . 15046 1
338 . 1 1 36 36 PRO HB2 H 1 1.975 0.020 . 2 . . . . 28 PRO HB2 . 15046 1
339 . 1 1 36 36 PRO HB3 H 1 2.306 0.020 . 2 . . . . 28 PRO HB3 . 15046 1
340 . 1 1 36 36 PRO HG2 H 1 1.871 0.020 . 1 . . . . 28 PRO HG2 . 15046 1
341 . 1 1 36 36 PRO HG3 H 1 1.871 0.020 . 1 . . . . 28 PRO HG3 . 15046 1
342 . 1 1 36 36 PRO HD2 H 1 3.537 0.020 . 2 . . . . 28 PRO HD2 . 15046 1
343 . 1 1 36 36 PRO HD3 H 1 3.614 0.020 . 2 . . . . 28 PRO HD3 . 15046 1
344 . 1 1 36 36 PRO C C 13 172.400 0.400 . 1 . . . . 28 PRO C . 15046 1
345 . 1 1 36 36 PRO CA C 13 61.070 0.400 . 1 . . . . 28 PRO CA . 15046 1
346 . 1 1 36 36 PRO CB C 13 29.830 0.400 . 1 . . . . 28 PRO CB . 15046 1
347 . 1 1 36 36 PRO CG C 13 23.910 0.400 . 1 . . . . 28 PRO CG . 15046 1
348 . 1 1 36 36 PRO CD C 13 48.670 0.400 . 1 . . . . 28 PRO CD . 15046 1
349 . 1 1 37 37 ASP H H 1 7.086 0.020 . 1 . . . . 29 ASP H . 15046 1
350 . 1 1 37 37 ASP HA H 1 4.679 0.020 . 1 . . . . 29 ASP HA . 15046 1
351 . 1 1 37 37 ASP HB2 H 1 2.715 0.020 . 2 . . . . 29 ASP HB2 . 15046 1
352 . 1 1 37 37 ASP HB3 H 1 2.979 0.020 . 2 . . . . 29 ASP HB3 . 15046 1
353 . 1 1 37 37 ASP C C 13 173.400 0.400 . 1 . . . . 29 ASP C . 15046 1
354 . 1 1 37 37 ASP CA C 13 49.210 0.400 . 1 . . . . 29 ASP CA . 15046 1
355 . 1 1 37 37 ASP CB C 13 39.950 0.400 . 1 . . . . 29 ASP CB . 15046 1
356 . 1 1 37 37 ASP N N 15 114.800 0.400 . 1 . . . . 29 ASP N . 15046 1
357 . 1 1 38 38 ILE H H 1 8.643 0.020 . 1 . . . . 30 ILE H . 15046 1
358 . 1 1 38 38 ILE HA H 1 3.799 0.020 . 1 . . . . 30 ILE HA . 15046 1
359 . 1 1 38 38 ILE HB H 1 2.017 0.020 . 1 . . . . 30 ILE HB . 15046 1
360 . 1 1 38 38 ILE HG12 H 1 0.854 0.020 . 2 . . . . 30 ILE HG12 . 15046 1
361 . 1 1 38 38 ILE HG13 H 1 1.102 0.020 . 2 . . . . 30 ILE HG13 . 15046 1
362 . 1 1 38 38 ILE HG21 H 1 1.600 0.020 . 1 . . . . 30 ILE HG2 . 15046 1
363 . 1 1 38 38 ILE HG22 H 1 1.600 0.020 . 1 . . . . 30 ILE HG2 . 15046 1
364 . 1 1 38 38 ILE HG23 H 1 1.600 0.020 . 1 . . . . 30 ILE HG2 . 15046 1
365 . 1 1 38 38 ILE HD11 H 1 0.790 0.020 . 1 . . . . 30 ILE HD1 . 15046 1
366 . 1 1 38 38 ILE HD12 H 1 0.790 0.020 . 1 . . . . 30 ILE HD1 . 15046 1
367 . 1 1 38 38 ILE HD13 H 1 0.790 0.020 . 1 . . . . 30 ILE HD1 . 15046 1
368 . 1 1 38 38 ILE C C 13 172.800 0.400 . 1 . . . . 30 ILE C . 15046 1
369 . 1 1 38 38 ILE CA C 13 63.710 0.400 . 1 . . . . 30 ILE CA . 15046 1
370 . 1 1 38 38 ILE CB C 13 32.630 0.400 . 1 . . . . 30 ILE CB . 15046 1
371 . 1 1 38 38 ILE CG1 C 13 26.620 0.400 . 1 . . . . 30 ILE CG1 . 15046 1
372 . 1 1 38 38 ILE CG2 C 13 14.800 0.400 . 1 . . . . 30 ILE CG2 . 15046 1
373 . 1 1 38 38 ILE CD1 C 13 9.635 0.400 . 1 . . . . 30 ILE CD1 . 15046 1
374 . 1 1 38 38 ILE N N 15 120.600 0.400 . 1 . . . . 30 ILE N . 15046 1
375 . 1 1 39 39 PRO HA H 1 4.324 0.020 . 1 . . . . 31 PRO HA . 15046 1
376 . 1 1 39 39 PRO HB2 H 1 2.040 0.020 . 2 . . . . 31 PRO HB2 . 15046 1
377 . 1 1 39 39 PRO HB3 H 1 2.219 0.020 . 2 . . . . 31 PRO HB3 . 15046 1
378 . 1 1 39 39 PRO HG2 H 1 1.760 0.020 . 2 . . . . 31 PRO HG2 . 15046 1
379 . 1 1 39 39 PRO HG3 H 1 1.821 0.020 . 2 . . . . 31 PRO HG3 . 15046 1
380 . 1 1 39 39 PRO HD2 H 1 3.652 0.020 . 2 . . . . 31 PRO HD2 . 15046 1
381 . 1 1 39 39 PRO HD3 H 1 3.670 0.020 . 2 . . . . 31 PRO HD3 . 15046 1
382 . 1 1 39 39 PRO C C 13 177.100 0.400 . 1 . . . . 31 PRO C . 15046 1
383 . 1 1 39 39 PRO CA C 13 63.690 0.400 . 1 . . . . 31 PRO CA . 15046 1
384 . 1 1 39 39 PRO CB C 13 27.770 0.400 . 1 . . . . 31 PRO CB . 15046 1
385 . 1 1 39 39 PRO CG C 13 25.170 0.400 . 1 . . . . 31 PRO CG . 15046 1
386 . 1 1 39 39 PRO CD C 13 52.870 0.400 . 1 . . . . 31 PRO CD . 15046 1
387 . 1 1 40 40 ALA H H 1 8.182 0.020 . 1 . . . . 32 ALA H . 15046 1
388 . 1 1 40 40 ALA HA H 1 4.160 0.020 . 1 . . . . 32 ALA HA . 15046 1
389 . 1 1 40 40 ALA HB1 H 1 1.485 0.020 . 1 . . . . 32 ALA HB . 15046 1
390 . 1 1 40 40 ALA HB2 H 1 1.485 0.020 . 1 . . . . 32 ALA HB . 15046 1
391 . 1 1 40 40 ALA HB3 H 1 1.485 0.020 . 1 . . . . 32 ALA HB . 15046 1
392 . 1 1 40 40 ALA C C 13 178.000 0.400 . 1 . . . . 32 ALA C . 15046 1
393 . 1 1 40 40 ALA CA C 13 52.170 0.400 . 1 . . . . 32 ALA CA . 15046 1
394 . 1 1 40 40 ALA CB C 13 15.820 0.400 . 1 . . . . 32 ALA CB . 15046 1
395 . 1 1 40 40 ALA N N 15 118.900 0.400 . 1 . . . . 32 ALA N . 15046 1
396 . 1 1 41 41 THR H H 1 8.169 0.020 . 1 . . . . 33 THR H . 15046 1
397 . 1 1 41 41 THR HA H 1 4.342 0.020 . 1 . . . . 33 THR HA . 15046 1
398 . 1 1 41 41 THR HB H 1 3.747 0.020 . 1 . . . . 33 THR HB . 15046 1
399 . 1 1 41 41 THR HG21 H 1 0.996 0.020 . 1 . . . . 33 THR HG2 . 15046 1
400 . 1 1 41 41 THR HG22 H 1 0.996 0.020 . 1 . . . . 33 THR HG2 . 15046 1
401 . 1 1 41 41 THR HG23 H 1 0.996 0.020 . 1 . . . . 33 THR HG2 . 15046 1
402 . 1 1 41 41 THR C C 13 172.500 0.400 . 1 . . . . 33 THR C . 15046 1
403 . 1 1 41 41 THR CA C 13 64.710 0.400 . 1 . . . . 33 THR CA . 15046 1
404 . 1 1 41 41 THR CB C 13 65.240 0.400 . 1 . . . . 33 THR CB . 15046 1
405 . 1 1 41 41 THR CG2 C 13 18.770 0.400 . 1 . . . . 33 THR CG2 . 15046 1
406 . 1 1 41 41 THR N N 15 118.400 0.400 . 1 . . . . 33 THR N . 15046 1
407 . 1 1 42 42 GLU H H 1 8.467 0.020 . 1 . . . . 34 GLU H . 15046 1
408 . 1 1 42 42 GLU HA H 1 3.462 0.020 . 1 . . . . 34 GLU HA . 15046 1
409 . 1 1 42 42 GLU HB2 H 1 2.130 0.020 . 1 . . . . 34 GLU HB2 . 15046 1
410 . 1 1 42 42 GLU HB3 H 1 2.130 0.020 . 1 . . . . 34 GLU HB3 . 15046 1
411 . 1 1 42 42 GLU HG2 H 1 1.966 0.020 . 1 . . . . 34 GLU HG2 . 15046 1
412 . 1 1 42 42 GLU HG3 H 1 1.966 0.020 . 1 . . . . 34 GLU HG3 . 15046 1
413 . 1 1 42 42 GLU C C 13 175.200 0.400 . 1 . . . . 34 GLU C . 15046 1
414 . 1 1 42 42 GLU CA C 13 57.750 0.400 . 1 . . . . 34 GLU CA . 15046 1
415 . 1 1 42 42 GLU CB C 13 26.780 0.400 . 1 . . . . 34 GLU CB . 15046 1
416 . 1 1 42 42 GLU CG C 13 33.970 0.400 . 1 . . . . 34 GLU CG . 15046 1
417 . 1 1 42 42 GLU N N 15 121.400 0.400 . 1 . . . . 34 GLU N . 15046 1
418 . 1 1 43 43 SER H H 1 7.806 0.020 . 1 . . . . 35 SER H . 15046 1
419 . 1 1 43 43 SER HA H 1 3.991 0.020 . 1 . . . . 35 SER HA . 15046 1
420 . 1 1 43 43 SER HB2 H 1 3.831 0.020 . 1 . . . . 35 SER HB2 . 15046 1
421 . 1 1 43 43 SER HB3 H 1 3.831 0.020 . 1 . . . . 35 SER HB3 . 15046 1
422 . 1 1 43 43 SER C C 13 174.200 0.400 . 1 . . . . 35 SER C . 15046 1
423 . 1 1 43 43 SER CA C 13 57.050 0.400 . 1 . . . . 35 SER CA . 15046 1
424 . 1 1 43 43 SER CB C 13 60.580 0.400 . 1 . . . . 35 SER CB . 15046 1
425 . 1 1 43 43 SER N N 15 112.100 0.400 . 1 . . . . 35 SER N . 15046 1
426 . 1 1 44 44 ALA H H 1 7.814 0.020 . 1 . . . . 36 ALA H . 15046 1
427 . 1 1 44 44 ALA HA H 1 3.807 0.020 . 1 . . . . 36 ALA HA . 15046 1
428 . 1 1 44 44 ALA HB1 H 1 1.182 0.020 . 1 . . . . 36 ALA HB . 15046 1
429 . 1 1 44 44 ALA HB2 H 1 1.182 0.020 . 1 . . . . 36 ALA HB . 15046 1
430 . 1 1 44 44 ALA HB3 H 1 1.182 0.020 . 1 . . . . 36 ALA HB . 15046 1
431 . 1 1 44 44 ALA C C 13 176.000 0.400 . 1 . . . . 36 ALA C . 15046 1
432 . 1 1 44 44 ALA CA C 13 52.390 0.400 . 1 . . . . 36 ALA CA . 15046 1
433 . 1 1 44 44 ALA CB C 13 16.460 0.400 . 1 . . . . 36 ALA CB . 15046 1
434 . 1 1 44 44 ALA N N 15 123.700 0.400 . 1 . . . . 36 ALA N . 15046 1
435 . 1 1 45 45 VAL H H 1 8.314 0.020 . 1 . . . . 37 VAL H . 15046 1
436 . 1 1 45 45 VAL HA H 1 3.078 0.020 . 1 . . . . 37 VAL HA . 15046 1
437 . 1 1 45 45 VAL HB H 1 2.065 0.020 . 1 . . . . 37 VAL HB . 15046 1
438 . 1 1 45 45 VAL HG11 H 1 0.693 0.020 . 2 . . . . 37 VAL HG1 . 15046 1
439 . 1 1 45 45 VAL HG12 H 1 0.693 0.020 . 2 . . . . 37 VAL HG1 . 15046 1
440 . 1 1 45 45 VAL HG13 H 1 0.693 0.020 . 2 . . . . 37 VAL HG1 . 15046 1
441 . 1 1 45 45 VAL HG21 H 1 0.979 0.020 . 2 . . . . 37 VAL HG2 . 15046 1
442 . 1 1 45 45 VAL HG22 H 1 0.979 0.020 . 2 . . . . 37 VAL HG2 . 15046 1
443 . 1 1 45 45 VAL HG23 H 1 0.979 0.020 . 2 . . . . 37 VAL HG2 . 15046 1
444 . 1 1 45 45 VAL C C 13 174.400 0.400 . 1 . . . . 37 VAL C . 15046 1
445 . 1 1 45 45 VAL CA C 13 64.170 0.400 . 1 . . . . 37 VAL CA . 15046 1
446 . 1 1 45 45 VAL CB C 13 28.950 0.400 . 1 . . . . 37 VAL CB . 15046 1
447 . 1 1 45 45 VAL CG1 C 13 21.780 0.400 . 1 . . . . 37 VAL CG1 . 15046 1
448 . 1 1 45 45 VAL CG2 C 13 20.040 0.400 . 1 . . . . 37 VAL CG2 . 15046 1
449 . 1 1 45 45 VAL N N 15 118.400 0.400 . 1 . . . . 37 VAL N . 15046 1
450 . 1 1 46 46 ARG H H 1 7.843 0.020 . 1 . . . . 38 ARG H . 15046 1
451 . 1 1 46 46 ARG HA H 1 3.683 0.020 . 1 . . . . 38 ARG HA . 15046 1
452 . 1 1 46 46 ARG HB2 H 1 1.764 0.020 . 2 . . . . 38 ARG HB2 . 15046 1
453 . 1 1 46 46 ARG HB3 H 1 1.755 0.020 . 2 . . . . 38 ARG HB3 . 15046 1
454 . 1 1 46 46 ARG HG2 H 1 1.456 0.020 . 2 . . . . 38 ARG HG2 . 15046 1
455 . 1 1 46 46 ARG HG3 H 1 1.450 0.020 . 2 . . . . 38 ARG HG3 . 15046 1
456 . 1 1 46 46 ARG HD2 H 1 3.084 0.020 . 2 . . . . 38 ARG HD2 . 15046 1
457 . 1 1 46 46 ARG HD3 H 1 3.092 0.020 . 2 . . . . 38 ARG HD3 . 15046 1
458 . 1 1 46 46 ARG HH11 H 1 7.609 0.020 . 1 . . . . 38 ARG HH11 . 15046 1
459 . 1 1 46 46 ARG HH12 H 1 7.609 0.020 . 1 . . . . 38 ARG HH12 . 15046 1
460 . 1 1 46 46 ARG C C 13 176.200 0.400 . 1 . . . . 38 ARG C . 15046 1
461 . 1 1 46 46 ARG CA C 13 57.790 0.400 . 1 . . . . 38 ARG CA . 15046 1
462 . 1 1 46 46 ARG CB C 13 26.640 0.400 . 1 . . . . 38 ARG CB . 15046 1
463 . 1 1 46 46 ARG CG C 13 25.990 0.400 . 1 . . . . 38 ARG CG . 15046 1
464 . 1 1 46 46 ARG CD C 13 40.390 0.400 . 1 . . . . 38 ARG CD . 15046 1
465 . 1 1 46 46 ARG N N 15 116.100 0.400 . 1 . . . . 38 ARG N . 15046 1
466 . 1 1 46 46 ARG NH2 N 15 85.28 0.400 . 1 . . . . 38 ARG NH2 . 15046 1
467 . 1 1 47 47 SER H H 1 7.607 0.020 . 1 . . . . 39 SER H . 15046 1
468 . 1 1 47 47 SER HA H 1 4.046 0.020 . 1 . . . . 39 SER HA . 15046 1
469 . 1 1 47 47 SER HB2 H 1 3.767 0.020 . 2 . . . . 39 SER HB2 . 15046 1
470 . 1 1 47 47 SER HB3 H 1 3.760 0.020 . 2 . . . . 39 SER HB3 . 15046 1
471 . 1 1 47 47 SER C C 13 174.500 0.400 . 1 . . . . 39 SER C . 15046 1
472 . 1 1 47 47 SER CA C 13 59.020 0.400 . 1 . . . . 39 SER CA . 15046 1
473 . 1 1 47 47 SER CB C 13 60.310 0.400 . 1 . . . . 39 SER CB . 15046 1
474 . 1 1 47 47 SER N N 15 112.900 0.400 . 1 . . . . 39 SER N . 15046 1
475 . 1 1 48 48 VAL H H 1 8.244 0.020 . 1 . . . . 40 VAL H . 15046 1
476 . 1 1 48 48 VAL HA H 1 3.660 0.020 . 1 . . . . 40 VAL HA . 15046 1
477 . 1 1 48 48 VAL HB H 1 1.808 0.020 . 1 . . . . 40 VAL HB . 15046 1
478 . 1 1 48 48 VAL HG11 H 1 0.806 0.020 . 2 . . . . 40 VAL HG1 . 15046 1
479 . 1 1 48 48 VAL HG12 H 1 0.806 0.020 . 2 . . . . 40 VAL HG1 . 15046 1
480 . 1 1 48 48 VAL HG13 H 1 0.806 0.020 . 2 . . . . 40 VAL HG1 . 15046 1
481 . 1 1 48 48 VAL HG21 H 1 0.718 0.020 . 2 . . . . 40 VAL HG2 . 15046 1
482 . 1 1 48 48 VAL HG22 H 1 0.718 0.020 . 2 . . . . 40 VAL HG2 . 15046 1
483 . 1 1 48 48 VAL HG23 H 1 0.718 0.020 . 2 . . . . 40 VAL HG2 . 15046 1
484 . 1 1 48 48 VAL C C 13 175.300 0.400 . 1 . . . . 40 VAL C . 15046 1
485 . 1 1 48 48 VAL CA C 13 63.510 0.400 . 1 . . . . 40 VAL CA . 15046 1
486 . 1 1 48 48 VAL CB C 13 28.150 0.400 . 1 . . . . 40 VAL CB . 15046 1
487 . 1 1 48 48 VAL CG1 C 13 21.720 0.400 . 1 . . . . 40 VAL CG1 . 15046 1
488 . 1 1 48 48 VAL CG2 C 13 20.840 0.400 . 1 . . . . 40 VAL CG2 . 15046 1
489 . 1 1 48 48 VAL N N 15 123.100 0.400 . 1 . . . . 40 VAL N . 15046 1
490 . 1 1 49 49 LEU H H 1 8.071 0.020 . 1 . . . . 41 LEU H . 15046 1
491 . 1 1 49 49 LEU HA H 1 3.785 0.020 . 1 . . . . 41 LEU HA . 15046 1
492 . 1 1 49 49 LEU HB2 H 1 1.732 0.020 . 2 . . . . 41 LEU HB2 . 15046 1
493 . 1 1 49 49 LEU HB3 H 1 1.695 0.020 . 2 . . . . 41 LEU HB3 . 15046 1
494 . 1 1 49 49 LEU HG H 1 1.378 0.020 . 1 . . . . 41 LEU HG . 15046 1
495 . 1 1 49 49 LEU HD11 H 1 0.614 0.020 . 2 . . . . 41 LEU HD1 . 15046 1
496 . 1 1 49 49 LEU HD12 H 1 0.614 0.020 . 2 . . . . 41 LEU HD1 . 15046 1
497 . 1 1 49 49 LEU HD13 H 1 0.614 0.020 . 2 . . . . 41 LEU HD1 . 15046 1
498 . 1 1 49 49 LEU HD21 H 1 0.614 0.020 . 2 . . . . 41 LEU HD2 . 15046 1
499 . 1 1 49 49 LEU HD22 H 1 0.614 0.020 . 2 . . . . 41 LEU HD2 . 15046 1
500 . 1 1 49 49 LEU HD23 H 1 0.614 0.020 . 2 . . . . 41 LEU HD2 . 15046 1
501 . 1 1 49 49 LEU C C 13 175.700 0.400 . 1 . . . . 41 LEU C . 15046 1
502 . 1 1 49 49 LEU CA C 13 54.630 0.400 . 1 . . . . 41 LEU CA . 15046 1
503 . 1 1 49 49 LEU CB C 13 38.300 0.400 . 1 . . . . 41 LEU CB . 15046 1
504 . 1 1 49 49 LEU CG C 13 24.110 0.400 . 1 . . . . 41 LEU CG . 15046 1
505 . 1 1 49 49 LEU CD1 C 13 22.560 0.400 . 1 . . . . 41 LEU CD1 . 15046 1
506 . 1 1 49 49 LEU CD2 C 13 19.100 0.400 . 1 . . . . 41 LEU CD2 . 15046 1
507 . 1 1 49 49 LEU N N 15 117.200 0.400 . 1 . . . . 41 LEU N . 15046 1
508 . 1 1 50 50 GLU H H 1 6.986 0.020 . 1 . . . . 42 GLU H . 15046 1
509 . 1 1 50 50 GLU HA H 1 4.213 0.020 . 1 . . . . 42 GLU HA . 15046 1
510 . 1 1 50 50 GLU HB2 H 1 1.843 0.020 . 2 . . . . 42 GLU HB2 . 15046 1
511 . 1 1 50 50 GLU HB3 H 1 1.840 0.020 . 2 . . . . 42 GLU HB3 . 15046 1
512 . 1 1 50 50 GLU HG2 H 1 2.318 0.020 . 2 . . . . 42 GLU HG2 . 15046 1
513 . 1 1 50 50 GLU HG3 H 1 2.159 0.020 . 2 . . . . 42 GLU HG3 . 15046 1
514 . 1 1 50 50 GLU C C 13 172.600 0.400 . 1 . . . . 42 GLU C . 15046 1
515 . 1 1 50 50 GLU CA C 13 53.240 0.400 . 1 . . . . 42 GLU CA . 15046 1
516 . 1 1 50 50 GLU CB C 13 27.590 0.400 . 1 . . . . 42 GLU CB . 15046 1
517 . 1 1 50 50 GLU CG C 13 33.420 0.400 . 1 . . . . 42 GLU CG . 15046 1
518 . 1 1 50 50 GLU N N 15 114.700 0.400 . 1 . . . . 42 GLU N . 15046 1
519 . 1 1 51 51 ASP H H 1 7.630 0.020 . 1 . . . . 43 ASP H . 15046 1
520 . 1 1 51 51 ASP HA H 1 4.474 0.020 . 1 . . . . 43 ASP HA . 15046 1
521 . 1 1 51 51 ASP HB2 H 1 3.283 0.020 . 2 . . . . 43 ASP HB2 . 15046 1
522 . 1 1 51 51 ASP HB3 H 1 2.413 0.020 . 2 . . . . 43 ASP HB3 . 15046 1
523 . 1 1 51 51 ASP C C 13 173.700 0.400 . 1 . . . . 43 ASP C . 15046 1
524 . 1 1 51 51 ASP CA C 13 50.350 0.400 . 1 . . . . 43 ASP CA . 15046 1
525 . 1 1 51 51 ASP CB C 13 37.870 0.400 . 1 . . . . 43 ASP CB . 15046 1
526 . 1 1 51 51 ASP N N 15 121.500 0.400 . 1 . . . . 43 ASP N . 15046 1
527 . 1 1 52 52 LYS H H 1 8.287 0.020 . 1 . . . . 44 LYS H . 15046 1
528 . 1 1 52 52 LYS HA H 1 4.083 0.020 . 1 . . . . 44 LYS HA . 15046 1
529 . 1 1 52 52 LYS HB2 H 1 1.676 0.020 . 2 . . . . 44 LYS HB2 . 15046 1
530 . 1 1 52 52 LYS HB3 H 1 1.855 0.020 . 2 . . . . 44 LYS HB3 . 15046 1
531 . 1 1 52 52 LYS HG2 H 1 1.430 0.020 . 2 . . . . 44 LYS HG2 . 15046 1
532 . 1 1 52 52 LYS HG3 H 1 1.468 0.020 . 2 . . . . 44 LYS HG3 . 15046 1
533 . 1 1 52 52 LYS HD2 H 1 1.529 0.020 . 1 . . . . 44 LYS HD2 . 15046 1
534 . 1 1 52 52 LYS HD3 H 1 1.529 0.020 . 1 . . . . 44 LYS HD3 . 15046 1
535 . 1 1 52 52 LYS HE2 H 1 2.929 0.020 . 1 . . . . 44 LYS HE2 . 15046 1
536 . 1 1 52 52 LYS HE3 H 1 2.929 0.020 . 1 . . . . 44 LYS HE3 . 15046 1
537 . 1 1 52 52 LYS C C 13 174.100 0.400 . 1 . . . . 44 LYS C . 15046 1
538 . 1 1 52 52 LYS CA C 13 54.030 0.400 . 1 . . . . 44 LYS CA . 15046 1
539 . 1 1 52 52 LYS CB C 13 28.380 0.400 . 1 . . . . 44 LYS CB . 15046 1
540 . 1 1 52 52 LYS CG C 13 21.750 0.400 . 1 . . . . 44 LYS CG . 15046 1
541 . 1 1 52 52 LYS CD C 13 25.190 0.400 . 1 . . . . 44 LYS CD . 15046 1
542 . 1 1 52 52 LYS CE C 13 39.380 0.400 . 1 . . . . 44 LYS CE . 15046 1
543 . 1 1 52 52 LYS N N 15 123.200 0.400 . 1 . . . . 44 LYS N . 15046 1
544 . 1 1 53 53 SER H H 1 8.464 0.020 . 1 . . . . 45 SER H . 15046 1
545 . 1 1 53 53 SER HA H 1 4.293 0.020 . 1 . . . . 45 SER HA . 15046 1
546 . 1 1 53 53 SER HB2 H 1 3.688 0.020 . 2 . . . . 45 SER HB2 . 15046 1
547 . 1 1 53 53 SER HB3 H 1 3.736 0.020 . 2 . . . . 45 SER HB3 . 15046 1
548 . 1 1 53 53 SER C C 13 171.600 0.400 . 1 . . . . 45 SER C . 15046 1
549 . 1 1 53 53 SER CA C 13 56.160 0.400 . 1 . . . . 45 SER CA . 15046 1
550 . 1 1 53 53 SER CB C 13 62.440 0.400 . 1 . . . . 45 SER CB . 15046 1
551 . 1 1 53 53 SER N N 15 113.800 0.400 . 1 . . . . 45 SER N . 15046 1
552 . 1 1 54 54 VAL H H 1 7.214 0.020 . 1 . . . . 46 VAL H . 15046 1
553 . 1 1 54 54 VAL HA H 1 3.755 0.020 . 1 . . . . 46 VAL HA . 15046 1
554 . 1 1 54 54 VAL HB H 1 1.989 0.020 . 1 . . . . 46 VAL HB . 15046 1
555 . 1 1 54 54 VAL HG11 H 1 0.655 0.020 . 2 . . . . 46 VAL HG1 . 15046 1
556 . 1 1 54 54 VAL HG12 H 1 0.655 0.020 . 2 . . . . 46 VAL HG1 . 15046 1
557 . 1 1 54 54 VAL HG13 H 1 0.655 0.020 . 2 . . . . 46 VAL HG1 . 15046 1
558 . 1 1 54 54 VAL HG21 H 1 0.740 0.020 . 2 . . . . 46 VAL HG2 . 15046 1
559 . 1 1 54 54 VAL HG22 H 1 0.740 0.020 . 2 . . . . 46 VAL HG2 . 15046 1
560 . 1 1 54 54 VAL HG23 H 1 0.740 0.020 . 2 . . . . 46 VAL HG2 . 15046 1
561 . 1 1 54 54 VAL C C 13 172.500 0.400 . 1 . . . . 46 VAL C . 15046 1
562 . 1 1 54 54 VAL CA C 13 60.450 0.400 . 1 . . . . 46 VAL CA . 15046 1
563 . 1 1 54 54 VAL CB C 13 29.730 0.400 . 1 . . . . 46 VAL CB . 15046 1
564 . 1 1 54 54 VAL CG1 C 13 19.900 0.400 . 1 . . . . 46 VAL CG1 . 15046 1
565 . 1 1 54 54 VAL CG2 C 13 19.640 0.400 . 1 . . . . 46 VAL CG2 . 15046 1
566 . 1 1 54 54 VAL N N 15 122.100 0.400 . 1 . . . . 46 VAL N . 15046 1
567 . 1 1 55 55 GLY H H 1 9.313 0.020 . 1 . . . . 47 GLY H . 15046 1
568 . 1 1 55 55 GLY HA2 H 1 3.767 0.020 . 2 . . . . 47 GLY HA2 . 15046 1
569 . 1 1 55 55 GLY HA3 H 1 4.330 0.020 . 2 . . . . 47 GLY HA3 . 15046 1
570 . 1 1 55 55 GLY C C 13 171.500 0.400 . 1 . . . . 47 GLY C . 15046 1
571 . 1 1 55 55 GLY CA C 13 42.850 0.400 . 1 . . . . 47 GLY CA . 15046 1
572 . 1 1 55 55 GLY N N 15 114.800 0.400 . 1 . . . . 47 GLY N . 15046 1
573 . 1 1 56 56 ILE H H 1 7.564 0.020 . 1 . . . . 48 ILE H . 15046 1
574 . 1 1 56 56 ILE HA H 1 4.871 0.020 . 1 . . . . 48 ILE HA . 15046 1
575 . 1 1 56 56 ILE HB H 1 1.496 0.020 . 1 . . . . 48 ILE HB . 15046 1
576 . 1 1 56 56 ILE HG12 H 1 1.334 0.020 . 1 . . . . 48 ILE HG12 . 15046 1
577 . 1 1 56 56 ILE HG13 H 1 1.334 0.020 . 1 . . . . 48 ILE HG13 . 15046 1
578 . 1 1 56 56 ILE HG21 H 1 0.912 0.020 . 1 . . . . 48 ILE HG2 . 15046 1
579 . 1 1 56 56 ILE HG22 H 1 0.912 0.020 . 1 . . . . 48 ILE HG2 . 15046 1
580 . 1 1 56 56 ILE HG23 H 1 0.912 0.020 . 1 . . . . 48 ILE HG2 . 15046 1
581 . 1 1 56 56 ILE HD11 H 1 0.665 0.020 . 1 . . . . 48 ILE HD1 . 15046 1
582 . 1 1 56 56 ILE HD12 H 1 0.665 0.020 . 1 . . . . 48 ILE HD1 . 15046 1
583 . 1 1 56 56 ILE HD13 H 1 0.665 0.020 . 1 . . . . 48 ILE HD1 . 15046 1
584 . 1 1 56 56 ILE C C 13 175.7 0.400 . 1 . . . . 48 ILE C . 15046 1
585 . 1 1 56 56 ILE CA C 13 56.590 0.400 . 1 . . . . 48 ILE CA . 15046 1
586 . 1 1 56 56 ILE CB C 13 38.570 0.400 . 1 . . . . 48 ILE CB . 15046 1
587 . 1 1 56 56 ILE CG1 C 13 25.160 0.400 . 1 . . . . 48 ILE CG1 . 15046 1
588 . 1 1 56 56 ILE CG2 C 13 15.070 0.400 . 1 . . . . 48 ILE CG2 . 15046 1
589 . 1 1 56 56 ILE CD1 C 13 10.830 0.400 . 1 . . . . 48 ILE CD1 . 15046 1
590 . 1 1 56 56 ILE N N 15 122.100 0.400 . 1 . . . . 48 ILE N . 15046 1
591 . 1 1 57 57 LEU H H 1 8.706 0.020 . 1 . . . . 49 LEU H . 15046 1
592 . 1 1 57 57 LEU HA H 1 5.030 0.020 . 1 . . . . 49 LEU HA . 15046 1
593 . 1 1 57 57 LEU HB2 H 1 1.462 0.020 . 2 . . . . 49 LEU HB2 . 15046 1
594 . 1 1 57 57 LEU HB3 H 1 1.265 0.020 . 2 . . . . 49 LEU HB3 . 15046 1
595 . 1 1 57 57 LEU HG H 1 0.827 0.020 . 1 . . . . 49 LEU HG . 15046 1
596 . 1 1 57 57 LEU HD11 H 1 0.679 0.020 . 2 . . . . 49 LEU HD1 . 15046 1
597 . 1 1 57 57 LEU HD12 H 1 0.679 0.020 . 2 . . . . 49 LEU HD1 . 15046 1
598 . 1 1 57 57 LEU HD13 H 1 0.679 0.020 . 2 . . . . 49 LEU HD1 . 15046 1
599 . 1 1 57 57 LEU HD21 H 1 0.645 0.020 . 2 . . . . 49 LEU HD2 . 15046 1
600 . 1 1 57 57 LEU HD22 H 1 0.645 0.020 . 2 . . . . 49 LEU HD2 . 15046 1
601 . 1 1 57 57 LEU HD23 H 1 0.645 0.020 . 2 . . . . 49 LEU HD2 . 15046 1
602 . 1 1 57 57 LEU C C 13 170.400 0.400 . 1 . . . . 49 LEU C . 15046 1
603 . 1 1 57 57 LEU CA C 13 49.500 0.400 . 1 . . . . 49 LEU CA . 15046 1
604 . 1 1 57 57 LEU CB C 13 42.130 0.400 . 1 . . . . 49 LEU CB . 15046 1
605 . 1 1 57 57 LEU CG C 13 25.410 0.400 . 1 . . . . 49 LEU CG . 15046 1
606 . 1 1 57 57 LEU CD1 C 13 24.610 0.400 . 1 . . . . 49 LEU CD1 . 15046 1
607 . 1 1 57 57 LEU CD2 C 13 21.030 0.400 . 1 . . . . 49 LEU CD2 . 15046 1
608 . 1 1 57 57 LEU N N 15 128.800 0.400 . 1 . . . . 49 LEU N . 15046 1
609 . 1 1 58 58 VAL H H 1 9.018 0.020 . 1 . . . . 50 VAL H . 15046 1
610 . 1 1 58 58 VAL HA H 1 4.906 0.020 . 1 . . . . 50 VAL HA . 15046 1
611 . 1 1 58 58 VAL HB H 1 1.676 0.020 . 1 . . . . 50 VAL HB . 15046 1
612 . 1 1 58 58 VAL HG11 H 1 0.695 0.020 . 2 . . . . 50 VAL HG1 . 15046 1
613 . 1 1 58 58 VAL HG12 H 1 0.695 0.020 . 2 . . . . 50 VAL HG1 . 15046 1
614 . 1 1 58 58 VAL HG13 H 1 0.695 0.020 . 2 . . . . 50 VAL HG1 . 15046 1
615 . 1 1 58 58 VAL HG21 H 1 0.806 0.020 . 2 . . . . 50 VAL HG2 . 15046 1
616 . 1 1 58 58 VAL HG22 H 1 0.806 0.020 . 2 . . . . 50 VAL HG2 . 15046 1
617 . 1 1 58 58 VAL HG23 H 1 0.806 0.020 . 2 . . . . 50 VAL HG2 . 15046 1
618 . 1 1 58 58 VAL C C 13 171.500 0.400 . 1 . . . . 50 VAL C . 15046 1
619 . 1 1 58 58 VAL CA C 13 58.380 0.400 . 1 . . . . 50 VAL CA . 15046 1
620 . 1 1 58 58 VAL CB C 13 30.110 0.400 . 1 . . . . 50 VAL CB . 15046 1
621 . 1 1 58 58 VAL CG1 C 13 18.840 0.400 . 1 . . . . 50 VAL CG1 . 15046 1
622 . 1 1 58 58 VAL CG2 C 13 18.730 0.400 . 1 . . . . 50 VAL CG2 . 15046 1
623 . 1 1 58 58 VAL N N 15 128.100 0.400 . 1 . . . . 50 VAL N . 15046 1
624 . 1 1 59 59 MET H H 1 8.408 0.020 . 1 . . . . 51 MET H . 15046 1
625 . 1 1 59 59 MET HA H 1 4.912 0.020 . 1 . . . . 51 MET HA . 15046 1
626 . 1 1 59 59 MET HB2 H 1 2.133 0.020 . 1 . . . . 51 MET HB2 . 15046 1
627 . 1 1 59 59 MET HB3 H 1 2.133 0.020 . 1 . . . . 51 MET HB3 . 15046 1
628 . 1 1 59 59 MET HG2 H 1 2.327 0.020 . 2 . . . . 51 MET HG2 . 15046 1
629 . 1 1 59 59 MET HG3 H 1 2.571 0.020 . 2 . . . . 51 MET HG3 . 15046 1
630 . 1 1 59 59 MET C C 13 170.200 0.400 . 1 . . . . 51 MET C . 15046 1
631 . 1 1 59 59 MET CA C 13 51.840 0.400 . 1 . . . . 51 MET CA . 15046 1
632 . 1 1 59 59 MET CB C 13 37.420 0.400 . 1 . . . . 51 MET CB . 15046 1
633 . 1 1 59 59 MET CG C 13 30.340 0.400 . 1 . . . . 51 MET CG . 15046 1
634 . 1 1 59 59 MET N N 15 123.100 0.400 . 1 . . . . 51 MET N . 15046 1
635 . 1 1 60 60 HIS H H 1 10.310 0.020 . 1 . . . . 52 HIS H . 15046 1
636 . 1 1 60 60 HIS HA H 1 4.370 0.020 . 1 . . . . 52 HIS HA . 15046 1
637 . 1 1 60 60 HIS HB2 H 1 1.377 0.020 . 2 . . . . 52 HIS HB2 . 15046 1
638 . 1 1 60 60 HIS HB3 H 1 2.484 0.020 . 2 . . . . 52 HIS HB3 . 15046 1
639 . 1 1 60 60 HIS HD2 H 1 7.273 0.020 . 1 . . . . 52 HIS HD2 . 15046 1
640 . 1 1 60 60 HIS HE1 H 1 7.191 0.020 . 1 . . . . 52 HIS HE1 . 15046 1
641 . 1 1 60 60 HIS C C 13 175.100 0.400 . 1 . . . . 52 HIS C . 15046 1
642 . 1 1 60 60 HIS CA C 13 53.730 0.400 . 1 . . . . 52 HIS CA . 15046 1
643 . 1 1 60 60 HIS CB C 13 29.290 0.400 . 1 . . . . 52 HIS CB . 15046 1
644 . 1 1 60 60 HIS N N 15 123.800 0.400 . 1 . . . . 52 HIS N . 15046 1
645 . 1 1 61 61 ASN H H 1 8.728 0.020 . 1 . . . . 53 ASN H . 15046 1
646 . 1 1 61 61 ASN HA H 1 4.110 0.020 . 1 . . . . 53 ASN HA . 15046 1
647 . 1 1 61 61 ASN HB2 H 1 2.461 0.020 . 2 . . . . 53 ASN HB2 . 15046 1
648 . 1 1 61 61 ASN HB3 H 1 2.217 0.020 . 2 . . . . 53 ASN HB3 . 15046 1
649 . 1 1 61 61 ASN HD21 H 1 6.632 0.020 . 2 . . . . 53 ASN HD21 . 15046 1
650 . 1 1 61 61 ASN HD22 H 1 7.400 0.020 . 2 . . . . 53 ASN HD22 . 15046 1
651 . 1 1 61 61 ASN C C 13 174.900 0.400 . 1 . . . . 53 ASN C . 15046 1
652 . 1 1 61 61 ASN CA C 13 54.340 0.400 . 1 . . . . 53 ASN CA . 15046 1
653 . 1 1 61 61 ASN CB C 13 36.970 0.400 . 1 . . . . 53 ASN CB . 15046 1
654 . 1 1 61 61 ASN N N 15 126.600 0.400 . 1 . . . . 53 ASN N . 15046 1
655 . 1 1 61 61 ASN ND2 N 15 112.500 0.400 . 1 . . . . 53 ASN ND2 . 15046 1
656 . 1 1 62 62 ASP H H 1 11.520 0.020 . 1 . . . . 54 ASP H . 15046 1
657 . 1 1 62 62 ASP HA H 1 4.172 0.020 . 1 . . . . 54 ASP HA . 15046 1
658 . 1 1 62 62 ASP HB2 H 1 2.180 0.020 . 2 . . . . 54 ASP HB2 . 15046 1
659 . 1 1 62 62 ASP HB3 H 1 2.486 0.020 . 2 . . . . 54 ASP HB3 . 15046 1
660 . 1 1 62 62 ASP C C 13 175.800 0.400 . 1 . . . . 54 ASP C . 15046 1
661 . 1 1 62 62 ASP CA C 13 54.590 0.400 . 1 . . . . 54 ASP CA . 15046 1
662 . 1 1 62 62 ASP CB C 13 37.050 0.400 . 1 . . . . 54 ASP CB . 15046 1
663 . 1 1 62 62 ASP N N 15 123.600 0.400 . 1 . . . . 54 ASP N . 15046 1
664 . 1 1 63 63 ASP H H 1 7.239 0.020 . 1 . . . . 55 ASP H . 15046 1
665 . 1 1 63 63 ASP HA H 1 4.435 0.020 . 1 . . . . 55 ASP HA . 15046 1
666 . 1 1 63 63 ASP HB2 H 1 2.280 0.020 . 2 . . . . 55 ASP HB2 . 15046 1
667 . 1 1 63 63 ASP HB3 H 1 2.876 0.020 . 2 . . . . 55 ASP HB3 . 15046 1
668 . 1 1 63 63 ASP C C 13 176.400 0.400 . 1 . . . . 55 ASP C . 15046 1
669 . 1 1 63 63 ASP CA C 13 53.640 0.400 . 1 . . . . 55 ASP CA . 15046 1
670 . 1 1 63 63 ASP CB C 13 37.630 0.400 . 1 . . . . 55 ASP CB . 15046 1
671 . 1 1 63 63 ASP N N 15 117.600 0.400 . 1 . . . . 55 ASP N . 15046 1
672 . 1 1 64 64 ILE H H 1 7.530 0.020 . 1 . . . . 56 ILE H . 15046 1
673 . 1 1 64 64 ILE HA H 1 3.306 0.020 . 1 . . . . 56 ILE HA . 15046 1
674 . 1 1 64 64 ILE HB H 1 1.693 0.020 . 1 . . . . 56 ILE HB . 15046 1
675 . 1 1 64 64 ILE HG13 H 1 1.523 0.020 . 2 . . . . 56 ILE HG13 . 15046 1
676 . 1 1 64 64 ILE HG21 H 1 0.714 0.020 . 1 . . . . 56 ILE HG2 . 15046 1
677 . 1 1 64 64 ILE HG22 H 1 0.714 0.020 . 1 . . . . 56 ILE HG2 . 15046 1
678 . 1 1 64 64 ILE HG23 H 1 0.714 0.020 . 1 . . . . 56 ILE HG2 . 15046 1
679 . 1 1 64 64 ILE HD11 H 1 0.673 0.020 . 1 . . . . 56 ILE HD1 . 15046 1
680 . 1 1 64 64 ILE HD12 H 1 0.673 0.020 . 1 . . . . 56 ILE HD1 . 15046 1
681 . 1 1 64 64 ILE HD13 H 1 0.673 0.020 . 1 . . . . 56 ILE HD1 . 15046 1
682 . 1 1 64 64 ILE C C 13 175.700 0.400 . 1 . . . . 56 ILE C . 15046 1
683 . 1 1 64 64 ILE CA C 13 62.780 0.400 . 1 . . . . 56 ILE CA . 15046 1
684 . 1 1 64 64 ILE CB C 13 35.240 0.400 . 1 . . . . 56 ILE CB . 15046 1
685 . 1 1 64 64 ILE CG1 C 13 26.290 0.400 . 1 . . . . 56 ILE CG1 . 15046 1
686 . 1 1 64 64 ILE CG2 C 13 14.430 0.400 . 1 . . . . 56 ILE CG2 . 15046 1
687 . 1 1 64 64 ILE CD1 C 13 10.780 0.400 . 1 . . . . 56 ILE CD1 . 15046 1
688 . 1 1 64 64 ILE N N 15 120.000 0.400 . 1 . . . . 56 ILE N . 15046 1
689 . 1 1 65 65 GLY H H 1 7.650 0.020 . 1 . . . . 57 GLY H . 15046 1
690 . 1 1 65 65 GLY HA2 H 1 3.702 0.020 . 2 . . . . 57 GLY HA2 . 15046 1
691 . 1 1 65 65 GLY HA3 H 1 3.763 0.020 . 2 . . . . 57 GLY HA3 . 15046 1
692 . 1 1 65 65 GLY C C 13 171.300 0.400 . 1 . . . . 57 GLY C . 15046 1
693 . 1 1 65 65 GLY CA C 13 43.800 0.400 . 1 . . . . 57 GLY CA . 15046 1
694 . 1 1 65 65 GLY N N 15 102.700 0.400 . 1 . . . . 57 GLY N . 15046 1
695 . 1 1 66 66 ASN H H 1 6.995 0.020 . 1 . . . . 58 ASN H . 15046 1
696 . 1 1 66 66 ASN HA H 1 4.795 0.020 . 1 . . . . 58 ASN HA . 15046 1
697 . 1 1 66 66 ASN HB2 H 1 2.696 0.020 . 2 . . . . 58 ASN HB2 . 15046 1
698 . 1 1 66 66 ASN HB3 H 1 2.881 0.020 . 2 . . . . 58 ASN HB3 . 15046 1
699 . 1 1 66 66 ASN HD21 H 1 7.582 0.020 . 2 . . . . 58 ASN HD21 . 15046 1
700 . 1 1 66 66 ASN HD22 H 1 6.870 0.020 . 2 . . . . 58 ASN HD22 . 15046 1
701 . 1 1 66 66 ASN C C 13 172.500 0.400 . 1 . . . . 58 ASN C . 15046 1
702 . 1 1 66 66 ASN CA C 13 50.180 0.400 . 1 . . . . 58 ASN CA . 15046 1
703 . 1 1 66 66 ASN CB C 13 37.140 0.400 . 1 . . . . 58 ASN CB . 15046 1
704 . 1 1 66 66 ASN N N 15 115.200 0.400 . 1 . . . . 58 ASN N . 15046 1
705 . 1 1 66 66 ASN ND2 N 15 113.800 0.400 . 1 . . . . 58 ASN ND2 . 15046 1
706 . 1 1 67 67 LEU H H 1 7.320 0.020 . 1 . . . . 59 LEU H . 15046 1
707 . 1 1 67 67 LEU HA H 1 4.356 0.020 . 1 . . . . 59 LEU HA . 15046 1
708 . 1 1 67 67 LEU HB2 H 1 2.109 0.020 . 2 . . . . 59 LEU HB2 . 15046 1
709 . 1 1 67 67 LEU HB3 H 1 1.821 0.020 . 2 . . . . 59 LEU HB3 . 15046 1
710 . 1 1 67 67 LEU HG H 1 1.496 0.020 . 1 . . . . 59 LEU HG . 15046 1
711 . 1 1 67 67 LEU HD11 H 1 1.141 0.020 . 2 . . . . 59 LEU HD1 . 15046 1
712 . 1 1 67 67 LEU HD12 H 1 1.141 0.020 . 2 . . . . 59 LEU HD1 . 15046 1
713 . 1 1 67 67 LEU HD13 H 1 1.141 0.020 . 2 . . . . 59 LEU HD1 . 15046 1
714 . 1 1 67 67 LEU HD21 H 1 0.673 0.020 . 2 . . . . 59 LEU HD2 . 15046 1
715 . 1 1 67 67 LEU HD22 H 1 0.673 0.020 . 2 . . . . 59 LEU HD2 . 15046 1
716 . 1 1 67 67 LEU HD23 H 1 0.673 0.020 . 2 . . . . 59 LEU HD2 . 15046 1
717 . 1 1 67 67 LEU C C 13 171.100 0.400 . 1 . . . . 59 LEU C . 15046 1
718 . 1 1 67 67 LEU CA C 13 50.600 0.400 . 1 . . . . 59 LEU CA . 15046 1
719 . 1 1 67 67 LEU CB C 13 38.470 0.400 . 1 . . . . 59 LEU CB . 15046 1
720 . 1 1 67 67 LEU CG C 13 24.920 0.400 . 1 . . . . 59 LEU CG . 15046 1
721 . 1 1 67 67 LEU CD1 C 13 22.950 0.400 . 1 . . . . 59 LEU CD1 . 15046 1
722 . 1 1 67 67 LEU N N 15 120.200 0.400 . 1 . . . . 59 LEU N . 15046 1
723 . 1 1 68 68 PRO HA H 1 4.373 0.020 . 1 . . . . 60 PRO HA . 15046 1
724 . 1 1 68 68 PRO HB2 H 1 2.387 0.020 . 2 . . . . 60 PRO HB2 . 15046 1
725 . 1 1 68 68 PRO HB3 H 1 2.008 0.020 . 2 . . . . 60 PRO HB3 . 15046 1
726 . 1 1 68 68 PRO HG2 H 1 1.747 0.020 . 1 . . . . 60 PRO HG2 . 15046 1
727 . 1 1 68 68 PRO HG3 H 1 1.747 0.020 . 1 . . . . 60 PRO HG3 . 15046 1
728 . 1 1 68 68 PRO HD2 H 1 3.273 0.020 . 2 . . . . 60 PRO HD2 . 15046 1
729 . 1 1 68 68 PRO HD3 H 1 3.762 0.020 . 2 . . . . 60 PRO HD3 . 15046 1
730 . 1 1 68 68 PRO C C 13 174.500 0.400 . 1 . . . . 60 PRO C . 15046 1
731 . 1 1 68 68 PRO CA C 13 59.990 0.400 . 1 . . . . 60 PRO CA . 15046 1
732 . 1 1 68 68 PRO CB C 13 28.600 0.400 . 1 . . . . 60 PRO CB . 15046 1
733 . 1 1 68 68 PRO CG C 13 24.850 0.400 . 1 . . . . 60 PRO CG . 15046 1
734 . 1 1 68 68 PRO CD C 13 47.440 0.400 . 1 . . . . 60 PRO CD . 15046 1
735 . 1 1 69 69 GLU H H 1 8.736 0.020 . 1 . . . . 61 GLU H . 15046 1
736 . 1 1 69 69 GLU HA H 1 3.655 0.020 . 1 . . . . 61 GLU HA . 15046 1
737 . 1 1 69 69 GLU HB2 H 1 1.871 0.020 . 2 . . . . 61 GLU HB2 . 15046 1
738 . 1 1 69 69 GLU HB3 H 1 1.918 0.020 . 2 . . . . 61 GLU HB3 . 15046 1
739 . 1 1 69 69 GLU HG2 H 1 2.160 0.020 . 1 . . . . 61 GLU HG2 . 15046 1
740 . 1 1 69 69 GLU HG3 H 1 2.160 0.020 . 1 . . . . 61 GLU HG3 . 15046 1
741 . 1 1 69 69 GLU C C 13 175.200 0.400 . 1 . . . . 61 GLU C . 15046 1
742 . 1 1 69 69 GLU CA C 13 58.120 0.400 . 1 . . . . 61 GLU CA . 15046 1
743 . 1 1 69 69 GLU CB C 13 27.080 0.400 . 1 . . . . 61 GLU CB . 15046 1
744 . 1 1 69 69 GLU CG C 13 33.260 0.400 . 1 . . . . 61 GLU CG . 15046 1
745 . 1 1 69 69 GLU N N 15 124.400 0.400 . 1 . . . . 61 GLU N . 15046 1
746 . 1 1 70 70 VAL H H 1 8.448 0.020 . 1 . . . . 62 VAL H . 15046 1
747 . 1 1 70 70 VAL HA H 1 3.687 0.020 . 1 . . . . 62 VAL HA . 15046 1
748 . 1 1 70 70 VAL HB H 1 1.944 0.020 . 1 . . . . 62 VAL HB . 15046 1
749 . 1 1 70 70 VAL HG11 H 1 0.830 0.020 . 2 . . . . 62 VAL HG1 . 15046 1
750 . 1 1 70 70 VAL HG12 H 1 0.830 0.020 . 2 . . . . 62 VAL HG1 . 15046 1
751 . 1 1 70 70 VAL HG13 H 1 0.830 0.020 . 2 . . . . 62 VAL HG1 . 15046 1
752 . 1 1 70 70 VAL HG21 H 1 0.880 0.020 . 2 . . . . 62 VAL HG2 . 15046 1
753 . 1 1 70 70 VAL HG22 H 1 0.880 0.020 . 2 . . . . 62 VAL HG2 . 15046 1
754 . 1 1 70 70 VAL HG23 H 1 0.880 0.020 . 2 . . . . 62 VAL HG2 . 15046 1
755 . 1 1 70 70 VAL C C 13 174.200 0.400 . 1 . . . . 62 VAL C . 15046 1
756 . 1 1 70 70 VAL CA C 13 62.920 0.400 . 1 . . . . 62 VAL CA . 15046 1
757 . 1 1 70 70 VAL CB C 13 28.290 0.400 . 1 . . . . 62 VAL CB . 15046 1
758 . 1 1 70 70 VAL CG1 C 13 19.050 0.400 . 1 . . . . 62 VAL CG1 . 15046 1
759 . 1 1 70 70 VAL CG2 C 13 17.730 0.400 . 1 . . . . 62 VAL CG2 . 15046 1
760 . 1 1 70 70 VAL N N 15 116.300 0.400 . 1 . . . . 62 VAL N . 15046 1
761 . 1 1 71 71 LEU H H 1 6.729 0.020 . 1 . . . . 63 LEU H . 15046 1
762 . 1 1 71 71 LEU HA H 1 4.175 0.020 . 1 . . . . 63 LEU HA . 15046 1
763 . 1 1 71 71 LEU HB2 H 1 1.510 0.020 . 2 . . . . 63 LEU HB2 . 15046 1
764 . 1 1 71 71 LEU HB3 H 1 1.760 0.020 . 2 . . . . 63 LEU HB3 . 15046 1
765 . 1 1 71 71 LEU HG H 1 1.400 0.020 . 1 . . . . 63 LEU HG . 15046 1
766 . 1 1 71 71 LEU HD11 H 1 0.830 0.020 . 2 . . . . 63 LEU HD1 . 15046 1
767 . 1 1 71 71 LEU HD12 H 1 0.830 0.020 . 2 . . . . 63 LEU HD1 . 15046 1
768 . 1 1 71 71 LEU HD13 H 1 0.830 0.020 . 2 . . . . 63 LEU HD1 . 15046 1
769 . 1 1 71 71 LEU HD21 H 1 0.620 0.020 . 2 . . . . 63 LEU HD2 . 15046 1
770 . 1 1 71 71 LEU HD22 H 1 0.620 0.020 . 2 . . . . 63 LEU HD2 . 15046 1
771 . 1 1 71 71 LEU HD23 H 1 0.620 0.020 . 2 . . . . 63 LEU HD2 . 15046 1
772 . 1 1 71 71 LEU C C 13 175.700 0.400 . 1 . . . . 63 LEU C . 15046 1
773 . 1 1 71 71 LEU CA C 13 53.690 0.400 . 1 . . . . 63 LEU CA . 15046 1
774 . 1 1 71 71 LEU CB C 13 39.770 0.400 . 1 . . . . 63 LEU CB . 15046 1
775 . 1 1 71 71 LEU CG C 13 27.120 0.400 . 1 . . . . 63 LEU CG . 15046 1
776 . 1 1 71 71 LEU CD1 C 13 22.680 0.400 . 1 . . . . 63 LEU CD1 . 15046 1
777 . 1 1 71 71 LEU CD2 C 13 21.280 0.400 . 1 . . . . 63 LEU CD2 . 15046 1
778 . 1 1 71 71 LEU N N 15 120.100 0.400 . 1 . . . . 63 LEU N . 15046 1
779 . 1 1 72 72 ARG H H 1 8.076 0.020 . 1 . . . . 64 ARG H . 15046 1
780 . 1 1 72 72 ARG HA H 1 3.624 0.020 . 1 . . . . 64 ARG HA . 15046 1
781 . 1 1 72 72 ARG HB2 H 1 1.729 0.020 . 2 . . . . 64 ARG HB2 . 15046 1
782 . 1 1 72 72 ARG HB3 H 1 1.700 0.020 . 2 . . . . 64 ARG HB3 . 15046 1
783 . 1 1 72 72 ARG HG2 H 1 1.516 0.020 . 2 . . . . 64 ARG HG2 . 15046 1
784 . 1 1 72 72 ARG HG3 H 1 1.386 0.020 . 2 . . . . 64 ARG HG3 . 15046 1
785 . 1 1 72 72 ARG HD2 H 1 3.102 0.020 . 2 . . . . 64 ARG HD2 . 15046 1
786 . 1 1 72 72 ARG HD3 H 1 3.283 0.020 . 2 . . . . 64 ARG HD3 . 15046 1
787 . 1 1 72 72 ARG HH11 H 1 6.524 0.020 . 1 . . . . 64 ARG HH11 . 15046 1
788 . 1 1 72 72 ARG HH12 H 1 6.524 0.020 . 1 . . . . 64 ARG HH12 . 15046 1
789 . 1 1 72 72 ARG HH21 H 1 6.970 0.020 . 1 . . . . 64 ARG HH21 . 15046 1
790 . 1 1 72 72 ARG HH22 H 1 6.970 0.020 . 1 . . . . 64 ARG HH22 . 15046 1
791 . 1 1 72 72 ARG C C 13 175.500 0.400 . 1 . . . . 64 ARG C . 15046 1
792 . 1 1 72 72 ARG CA C 13 57.770 0.400 . 1 . . . . 64 ARG CA . 15046 1
793 . 1 1 72 72 ARG CB C 13 27.540 0.400 . 1 . . . . 64 ARG CB . 15046 1
794 . 1 1 72 72 ARG CG C 13 25.440 0.400 . 1 . . . . 64 ARG CG . 15046 1
795 . 1 1 72 72 ARG CD C 13 41.260 0.400 . 1 . . . . 64 ARG CD . 15046 1
796 . 1 1 72 72 ARG N N 15 119.100 0.400 . 1 . . . . 64 ARG N . 15046 1
797 . 1 1 72 72 ARG NH2 N 15 83.04 0.400 . 1 . . . . 64 ARG NH2 . 15046 1
798 . 1 1 73 73 LYS H H 1 8.100 0.020 . 1 . . . . 65 LYS H . 15046 1
799 . 1 1 73 73 LYS HA H 1 3.897 0.020 . 1 . . . . 65 LYS HA . 15046 1
800 . 1 1 73 73 LYS HB2 H 1 1.700 0.020 . 2 . . . . 65 LYS HB2 . 15046 1
801 . 1 1 73 73 LYS HB3 H 1 1.756 0.020 . 2 . . . . 65 LYS HB3 . 15046 1
802 . 1 1 73 73 LYS HG2 H 1 1.198 0.020 . 2 . . . . 65 LYS HG2 . 15046 1
803 . 1 1 73 73 LYS HG3 H 1 1.350 0.020 . 2 . . . . 65 LYS HG3 . 15046 1
804 . 1 1 73 73 LYS HD2 H 1 1.540 0.020 . 2 . . . . 65 LYS HD2 . 15046 1
805 . 1 1 73 73 LYS HE2 H 1 2.736 0.020 . 2 . . . . 65 LYS HE2 . 15046 1
806 . 1 1 73 73 LYS HE3 H 1 2.814 0.020 . 2 . . . . 65 LYS HE3 . 15046 1
807 . 1 1 73 73 LYS HZ1 H 1 7.443 0.020 . 1 . . . . 65 LYS HZ1 . 15046 1
808 . 1 1 73 73 LYS HZ2 H 1 7.443 0.020 . 1 . . . . 65 LYS HZ2 . 15046 1
809 . 1 1 73 73 LYS HZ3 H 1 7.443 0.020 . 1 . . . . 65 LYS HZ3 . 15046 1
810 . 1 1 73 73 LYS C C 13 175.500 0.400 . 1 . . . . 65 LYS C . 15046 1
811 . 1 1 73 73 LYS CA C 13 57.190 0.400 . 1 . . . . 65 LYS CA . 15046 1
812 . 1 1 73 73 LYS CB C 13 29.310 0.400 . 1 . . . . 65 LYS CB . 15046 1
813 . 1 1 73 73 LYS CG C 13 22.050 0.400 . 1 . . . . 65 LYS CG . 15046 1
814 . 1 1 73 73 LYS CD C 13 26.700 0.400 . 1 . . . . 65 LYS CD . 15046 1
815 . 1 1 73 73 LYS CE C 13 39.510 0.400 . 1 . . . . 65 LYS CE . 15046 1
816 . 1 1 73 73 LYS N N 15 119.100 0.400 . 1 . . . . 65 LYS N . 15046 1
817 . 1 1 74 74 ASN H H 1 7.614 0.020 . 1 . . . . 66 ASN H . 15046 1
818 . 1 1 74 74 ASN HA H 1 4.323 0.020 . 1 . . . . 66 ASN HA . 15046 1
819 . 1 1 74 74 ASN HB2 H 1 2.706 0.020 . 2 . . . . 66 ASN HB2 . 15046 1
820 . 1 1 74 74 ASN HB3 H 1 2.761 0.020 . 2 . . . . 66 ASN HB3 . 15046 1
821 . 1 1 74 74 ASN HD21 H 1 6.752 0.020 . 2 . . . . 66 ASN HD21 . 15046 1
822 . 1 1 74 74 ASN HD22 H 1 7.085 0.020 . 2 . . . . 66 ASN HD22 . 15046 1
823 . 1 1 74 74 ASN C C 13 175.800 0.400 . 1 . . . . 66 ASN C . 15046 1
824 . 1 1 74 74 ASN CA C 13 53.340 0.400 . 1 . . . . 66 ASN CA . 15046 1
825 . 1 1 74 74 ASN CB C 13 35.730 0.400 . 1 . . . . 66 ASN CB . 15046 1
826 . 1 1 74 74 ASN N N 15 116.800 0.400 . 1 . . . . 66 ASN N . 15046 1
827 . 1 1 74 74 ASN ND2 N 15 109.100 0.400 . 1 . . . . 66 ASN ND2 . 15046 1
828 . 1 1 75 75 LEU H H 1 8.317 0.020 . 1 . . . . 67 LEU H . 15046 1
829 . 1 1 75 75 LEU HA H 1 3.863 0.020 . 1 . . . . 67 LEU HA . 15046 1
830 . 1 1 75 75 LEU HB2 H 1 1.681 0.020 . 2 . . . . 67 LEU HB2 . 15046 1
831 . 1 1 75 75 LEU HB3 H 1 1.752 0.020 . 2 . . . . 67 LEU HB3 . 15046 1
832 . 1 1 75 75 LEU HG H 1 1.385 0.020 . 1 . . . . 67 LEU HG . 15046 1
833 . 1 1 75 75 LEU HD11 H 1 0.657 0.020 . 2 . . . . 67 LEU HD1 . 15046 1
834 . 1 1 75 75 LEU HD12 H 1 0.657 0.020 . 2 . . . . 67 LEU HD1 . 15046 1
835 . 1 1 75 75 LEU HD13 H 1 0.657 0.020 . 2 . . . . 67 LEU HD1 . 15046 1
836 . 1 1 75 75 LEU HD21 H 1 0.840 0.020 . 2 . . . . 67 LEU HD2 . 15046 1
837 . 1 1 75 75 LEU HD22 H 1 0.840 0.020 . 2 . . . . 67 LEU HD2 . 15046 1
838 . 1 1 75 75 LEU HD23 H 1 0.840 0.020 . 2 . . . . 67 LEU HD2 . 15046 1
839 . 1 1 75 75 LEU C C 13 175.400 0.400 . 1 . . . . 67 LEU C . 15046 1
840 . 1 1 75 75 LEU CA C 13 55.230 0.400 . 1 . . . . 67 LEU CA . 15046 1
841 . 1 1 75 75 LEU CB C 13 38.970 0.400 . 1 . . . . 67 LEU CB . 15046 1
842 . 1 1 75 75 LEU CG C 13 23.820 0.400 . 1 . . . . 67 LEU CG . 15046 1
843 . 1 1 75 75 LEU CD1 C 13 21.310 0.400 . 1 . . . . 67 LEU CD1 . 15046 1
844 . 1 1 75 75 LEU CD2 C 13 20.980 0.400 . 1 . . . . 67 LEU CD2 . 15046 1
845 . 1 1 75 75 LEU N N 15 119.200 0.400 . 1 . . . . 67 LEU N . 15046 1
846 . 1 1 76 76 ASN H H 1 7.976 0.020 . 1 . . . . 68 ASN H . 15046 1
847 . 1 1 76 76 ASN HA H 1 4.364 0.020 . 1 . . . . 68 ASN HA . 15046 1
848 . 1 1 76 76 ASN HB2 H 1 2.724 0.020 . 2 . . . . 68 ASN HB2 . 15046 1
849 . 1 1 76 76 ASN HB3 H 1 2.825 0.020 . 2 . . . . 68 ASN HB3 . 15046 1
850 . 1 1 76 76 ASN HD21 H 1 7.436 0.020 . 2 . . . . 68 ASN HD21 . 15046 1
851 . 1 1 76 76 ASN HD22 H 1 6.595 0.020 . 2 . . . . 68 ASN HD22 . 15046 1
852 . 1 1 76 76 ASN C C 13 173.900 0.400 . 1 . . . . 68 ASN C . 15046 1
853 . 1 1 76 76 ASN CA C 13 52.920 0.400 . 1 . . . . 68 ASN CA . 15046 1
854 . 1 1 76 76 ASN CB C 13 36.180 0.400 . 1 . . . . 68 ASN CB . 15046 1
855 . 1 1 76 76 ASN N N 15 116.700 0.400 . 1 . . . . 68 ASN N . 15046 1
856 . 1 1 76 76 ASN ND2 N 15 110.800 0.400 . 1 . . . . 68 ASN ND2 . 15046 1
857 . 1 1 77 77 GLU H H 1 7.590 0.020 . 1 . . . . 69 GLU H . 15046 1
858 . 1 1 77 77 GLU HA H 1 4.210 0.020 . 1 . . . . 69 GLU HA . 15046 1
859 . 1 1 77 77 GLU HB2 H 1 1.840 0.020 . 2 . . . . 69 GLU HB2 . 15046 1
860 . 1 1 77 77 GLU HB3 H 1 2.023 0.020 . 2 . . . . 69 GLU HB3 . 15046 1
861 . 1 1 77 77 GLU HG2 H 1 2.180 0.020 . 2 . . . . 69 GLU HG2 . 15046 1
862 . 1 1 77 77 GLU HG3 H 1 2.367 0.020 . 2 . . . . 69 GLU HG3 . 15046 1
863 . 1 1 77 77 GLU C C 13 173.700 0.400 . 1 . . . . 69 GLU C . 15046 1
864 . 1 1 77 77 GLU CA C 13 53.160 0.400 . 1 . . . . 69 GLU CA . 15046 1
865 . 1 1 77 77 GLU CB C 13 27.730 0.400 . 1 . . . . 69 GLU CB . 15046 1
866 . 1 1 77 77 GLU CG C 13 33.710 0.400 . 1 . . . . 69 GLU CG . 15046 1
867 . 1 1 77 77 GLU N N 15 115.100 0.400 . 1 . . . . 69 GLU N . 15046 1
868 . 1 1 78 78 SER H H 1 7.110 0.020 . 1 . . . . 70 SER H . 15046 1
869 . 1 1 78 78 SER HB2 H 1 3.880 0.020 . 1 . . . . 70 SER HB2 . 15046 1
870 . 1 1 78 78 SER HB3 H 1 3.880 0.020 . 1 . . . . 70 SER HB3 . 15046 1
871 . 1 1 78 78 SER C C 13 172.700 0.400 . 1 . . . . 70 SER C . 15046 1
872 . 1 1 78 78 SER CA C 13 57.020 0.400 . 1 . . . . 70 SER CA . 15046 1
873 . 1 1 78 78 SER CB C 13 60.660 0.400 . 1 . . . . 70 SER CB . 15046 1
874 . 1 1 78 78 SER N N 15 114.900 0.400 . 1 . . . . 70 SER N . 15046 1
875 . 1 1 79 79 VAL H H 1 8.515 0.020 . 1 . . . . 71 VAL H . 15046 1
876 . 1 1 79 79 VAL HA H 1 4.150 0.020 . 1 . . . . 71 VAL HA . 15046 1
877 . 1 1 79 79 VAL HB H 1 1.970 0.020 . 1 . . . . 71 VAL HB . 15046 1
878 . 1 1 79 79 VAL HG11 H 1 0.840 0.020 . 2 . . . . 71 VAL HG1 . 15046 1
879 . 1 1 79 79 VAL HG12 H 1 0.840 0.020 . 2 . . . . 71 VAL HG1 . 15046 1
880 . 1 1 79 79 VAL HG13 H 1 0.840 0.020 . 2 . . . . 71 VAL HG1 . 15046 1
881 . 1 1 79 79 VAL HG21 H 1 0.840 0.020 . 2 . . . . 71 VAL HG2 . 15046 1
882 . 1 1 79 79 VAL HG22 H 1 0.840 0.020 . 2 . . . . 71 VAL HG2 . 15046 1
883 . 1 1 79 79 VAL HG23 H 1 0.840 0.020 . 2 . . . . 71 VAL HG2 . 15046 1
884 . 1 1 79 79 VAL C C 13 173.100 0.400 . 1 . . . . 71 VAL C . 15046 1
885 . 1 1 79 79 VAL CA C 13 59.950 0.400 . 1 . . . . 71 VAL CA . 15046 1
886 . 1 1 79 79 VAL CB C 13 29.910 0.400 . 1 . . . . 71 VAL CB . 15046 1
887 . 1 1 79 79 VAL CG1 C 13 18.490 0.400 . 1 . . . . 71 VAL CG1 . 15046 1
888 . 1 1 79 79 VAL CG2 C 13 17.730 0.400 . 1 . . . . 71 VAL CG2 . 15046 1
889 . 1 1 79 79 VAL N N 15 125.300 0.400 . 1 . . . . 71 VAL N . 15046 1
890 . 1 1 80 80 GLN H H 1 7.486 0.020 . 1 . . . . 72 GLN H . 15046 1
891 . 1 1 80 80 GLN HA H 1 4.505 0.020 . 1 . . . . 72 GLN HA . 15046 1
892 . 1 1 80 80 GLN HB2 H 1 1.860 0.020 . 2 . . . . 72 GLN HB2 . 15046 1
893 . 1 1 80 80 GLN HB3 H 1 1.972 0.020 . 2 . . . . 72 GLN HB3 . 15046 1
894 . 1 1 80 80 GLN HG2 H 1 2.162 0.020 . 2 . . . . 72 GLN HG2 . 15046 1
895 . 1 1 80 80 GLN HG3 H 1 2.107 0.020 . 2 . . . . 72 GLN HG3 . 15046 1
896 . 1 1 80 80 GLN HE21 H 1 7.582 0.020 . 2 . . . . 72 GLN HE21 . 15046 1
897 . 1 1 80 80 GLN HE22 H 1 6.835 0.020 . 2 . . . . 72 GLN HE22 . 15046 1
898 . 1 1 80 80 GLN C C 13 169.300 0.400 . 1 . . . . 72 GLN C . 15046 1
899 . 1 1 80 80 GLN CA C 13 50.750 0.400 . 1 . . . . 72 GLN CA . 15046 1
900 . 1 1 80 80 GLN CB C 13 27.080 0.400 . 1 . . . . 72 GLN CB . 15046 1
901 . 1 1 80 80 GLN CG C 13 31.180 0.400 . 1 . . . . 72 GLN CG . 15046 1
902 . 1 1 80 80 GLN N N 15 121.200 0.400 . 1 . . . . 72 GLN N . 15046 1
903 . 1 1 80 80 GLN NE2 N 15 113.200 0.400 . 1 . . . . 72 GLN NE2 . 15046 1
904 . 1 1 81 81 PRO HA H 1 4.535 0.020 . 1 . . . . 73 PRO HA . 15046 1
905 . 1 1 81 81 PRO HB2 H 1 1.395 0.020 . 2 . . . . 73 PRO HB2 . 15046 1
906 . 1 1 81 81 PRO HB3 H 1 1.318 0.020 . 2 . . . . 73 PRO HB3 . 15046 1
907 . 1 1 81 81 PRO HG2 H 1 1.924 0.020 . 2 . . . . 73 PRO HG2 . 15046 1
908 . 1 1 81 81 PRO HG3 H 1 1.458 0.020 . 2 . . . . 73 PRO HG3 . 15046 1
909 . 1 1 81 81 PRO HD2 H 1 3.461 0.020 . 2 . . . . 73 PRO HD2 . 15046 1
910 . 1 1 81 81 PRO HD3 H 1 3.561 0.020 . 2 . . . . 73 PRO HD3 . 15046 1
911 . 1 1 81 81 PRO C C 13 173.300 0.400 . 1 . . . . 73 PRO C . 15046 1
912 . 1 1 81 81 PRO CA C 13 60.050 0.400 . 1 . . . . 73 PRO CA . 15046 1
913 . 1 1 81 81 PRO CB C 13 31.530 0.400 . 1 . . . . 73 PRO CB . 15046 1
914 . 1 1 81 81 PRO CG C 13 26.59 0.400 . 1 . . . . 73 PRO CG . 15046 1
915 . 1 1 81 81 PRO CD C 13 47.280 0.400 . 1 . . . . 73 PRO CD . 15046 1
916 . 1 1 82 82 THR H H 1 7.944 0.020 . 1 . . . . 74 THR H . 15046 1
917 . 1 1 82 82 THR HA H 1 4.191 0.020 . 1 . . . . 74 THR HA . 15046 1
918 . 1 1 82 82 THR HB H 1 3.924 0.020 . 1 . . . . 74 THR HB . 15046 1
919 . 1 1 82 82 THR HG21 H 1 1.051 0.020 . 1 . . . . 74 THR HG2 . 15046 1
920 . 1 1 82 82 THR HG22 H 1 1.051 0.020 . 1 . . . . 74 THR HG2 . 15046 1
921 . 1 1 82 82 THR HG23 H 1 1.051 0.020 . 1 . . . . 74 THR HG2 . 15046 1
922 . 1 1 82 82 THR C C 13 170.400 0.400 . 1 . . . . 74 THR C . 15046 1
923 . 1 1 82 82 THR CA C 13 60.240 0.400 . 1 . . . . 74 THR CA . 15046 1
924 . 1 1 82 82 THR CB C 13 68.140 0.400 . 1 . . . . 74 THR CB . 15046 1
925 . 1 1 82 82 THR CG2 C 13 18.870 0.400 . 1 . . . . 74 THR CG2 . 15046 1
926 . 1 1 82 82 THR N N 15 116.900 0.400 . 1 . . . . 74 THR N . 15046 1
927 . 1 1 83 83 VAL H H 1 8.812 0.020 . 1 . . . . 75 VAL H . 15046 1
928 . 1 1 83 83 VAL HA H 1 4.755 0.020 . 1 . . . . 75 VAL HA . 15046 1
929 . 1 1 83 83 VAL HB H 1 1.845 0.020 . 1 . . . . 75 VAL HB . 15046 1
930 . 1 1 83 83 VAL HG11 H 1 0.661 0.020 . 2 . . . . 75 VAL HG1 . 15046 1
931 . 1 1 83 83 VAL HG12 H 1 0.661 0.020 . 2 . . . . 75 VAL HG1 . 15046 1
932 . 1 1 83 83 VAL HG13 H 1 0.661 0.020 . 2 . . . . 75 VAL HG1 . 15046 1
933 . 1 1 83 83 VAL HG21 H 1 0.818 0.020 . 2 . . . . 75 VAL HG2 . 15046 1
934 . 1 1 83 83 VAL HG22 H 1 0.818 0.020 . 2 . . . . 75 VAL HG2 . 15046 1
935 . 1 1 83 83 VAL HG23 H 1 0.818 0.020 . 2 . . . . 75 VAL HG2 . 15046 1
936 . 1 1 83 83 VAL C C 13 172.600 0.400 . 1 . . . . 75 VAL C . 15046 1
937 . 1 1 83 83 VAL CA C 13 58.970 0.400 . 1 . . . . 75 VAL CA . 15046 1
938 . 1 1 83 83 VAL CB C 13 29.480 0.400 . 1 . . . . 75 VAL CB . 15046 1
939 . 1 1 83 83 VAL CG1 C 13 20.890 0.400 . 1 . . . . 75 VAL CG1 . 15046 1
940 . 1 1 83 83 VAL CG2 C 13 17.460 0.400 . 1 . . . . 75 VAL CG2 . 15046 1
941 . 1 1 83 83 VAL N N 15 129.100 0.400 . 1 . . . . 75 VAL N . 15046 1
942 . 1 1 84 84 VAL H H 1 9.166 0.020 . 1 . . . . 76 VAL H . 15046 1
943 . 1 1 84 84 VAL HA H 1 4.023 0.020 . 1 . . . . 76 VAL HA . 15046 1
944 . 1 1 84 84 VAL HB H 1 1.802 0.020 . 1 . . . . 76 VAL HB . 15046 1
945 . 1 1 84 84 VAL HG11 H 1 0.700 0.020 . 2 . . . . 76 VAL HG1 . 15046 1
946 . 1 1 84 84 VAL HG12 H 1 0.700 0.020 . 2 . . . . 76 VAL HG1 . 15046 1
947 . 1 1 84 84 VAL HG13 H 1 0.700 0.020 . 2 . . . . 76 VAL HG1 . 15046 1
948 . 1 1 84 84 VAL HG21 H 1 0.710 0.020 . 2 . . . . 76 VAL HG2 . 15046 1
949 . 1 1 84 84 VAL HG22 H 1 0.710 0.020 . 2 . . . . 76 VAL HG2 . 15046 1
950 . 1 1 84 84 VAL HG23 H 1 0.710 0.020 . 2 . . . . 76 VAL HG2 . 15046 1
951 . 1 1 84 84 VAL C C 13 169.600 0.400 . 1 . . . . 76 VAL C . 15046 1
952 . 1 1 84 84 VAL CA C 13 58.750 0.400 . 1 . . . . 76 VAL CA . 15046 1
953 . 1 1 84 84 VAL CB C 13 30.790 0.400 . 1 . . . . 76 VAL CB . 15046 1
954 . 1 1 84 84 VAL CG1 C 13 19.870 0.400 . 1 . . . . 76 VAL CG1 . 15046 1
955 . 1 1 84 84 VAL CG2 C 13 18.590 0.400 . 1 . . . . 76 VAL CG2 . 15046 1
956 . 1 1 84 84 VAL N N 15 130.500 0.400 . 1 . . . . 76 VAL N . 15046 1
957 . 1 1 85 85 ALA H H 1 8.203 0.020 . 1 . . . . 77 ALA H . 15046 1
958 . 1 1 85 85 ALA HA H 1 4.978 0.020 . 1 . . . . 77 ALA HA . 15046 1
959 . 1 1 85 85 ALA HB1 H 1 1.029 0.020 . 1 . . . . 77 ALA HB . 15046 1
960 . 1 1 85 85 ALA HB2 H 1 1.029 0.020 . 1 . . . . 77 ALA HB . 15046 1
961 . 1 1 85 85 ALA HB3 H 1 1.029 0.020 . 1 . . . . 77 ALA HB . 15046 1
962 . 1 1 85 85 ALA C C 13 174.500 0.400 . 1 . . . . 77 ALA C . 15046 1
963 . 1 1 85 85 ALA CA C 13 46.810 0.400 . 1 . . . . 77 ALA CA . 15046 1
964 . 1 1 85 85 ALA CB C 13 17.720 0.400 . 1 . . . . 77 ALA CB . 15046 1
965 . 1 1 85 85 ALA N N 15 128.700 0.400 . 1 . . . . 77 ALA N . 15046 1
966 . 1 1 86 86 LEU H H 1 8.877 0.020 . 1 . . . . 78 LEU H . 15046 1
967 . 1 1 86 86 LEU HA H 1 4.583 0.020 . 1 . . . . 78 LEU HA . 15046 1
968 . 1 1 86 86 LEU HB2 H 1 1.691 0.020 . 2 . . . . 78 LEU HB2 . 15046 1
969 . 1 1 86 86 LEU HB3 H 1 1.689 0.020 . 2 . . . . 78 LEU HB3 . 15046 1
970 . 1 1 86 86 LEU HD11 H 1 0.790 0.020 . 2 . . . . 78 LEU HD1 . 15046 1
971 . 1 1 86 86 LEU HD12 H 1 0.790 0.020 . 2 . . . . 78 LEU HD1 . 15046 1
972 . 1 1 86 86 LEU HD13 H 1 0.790 0.020 . 2 . . . . 78 LEU HD1 . 15046 1
973 . 1 1 86 86 LEU HD21 H 1 0.958 0.020 . 2 . . . . 78 LEU HD2 . 15046 1
974 . 1 1 86 86 LEU HD22 H 1 0.958 0.020 . 2 . . . . 78 LEU HD2 . 15046 1
975 . 1 1 86 86 LEU HD23 H 1 0.958 0.020 . 2 . . . . 78 LEU HD2 . 15046 1
976 . 1 1 86 86 LEU C C 13 173.500 0.400 . 1 . . . . 78 LEU C . 15046 1
977 . 1 1 86 86 LEU CA C 13 50.780 0.400 . 1 . . . . 78 LEU CA . 15046 1
978 . 1 1 86 86 LEU CB C 13 38.950 0.400 . 1 . . . . 78 LEU CB . 15046 1
979 . 1 1 86 86 LEU CD1 C 13 23.650 0.400 . 1 . . . . 78 LEU CD1 . 15046 1
980 . 1 1 86 86 LEU CD2 C 13 20.890 0.400 . 1 . . . . 78 LEU CD2 . 15046 1
981 . 1 1 86 86 LEU N N 15 123.400 0.400 . 1 . . . . 78 LEU N . 15046 1
982 . 1 1 87 87 GLY H H 1 8.250 0.020 . 1 . . . . 79 GLY H . 15046 1
983 . 1 1 87 87 GLY HA2 H 1 3.650 0.020 . 2 . . . . 79 GLY HA2 . 15046 1
984 . 1 1 87 87 GLY HA3 H 1 3.790 0.020 . 2 . . . . 79 GLY HA3 . 15046 1
985 . 1 1 87 87 GLY C C 13 172.000 0.400 . 1 . . . . 79 GLY C . 15046 1
986 . 1 1 87 87 GLY CA C 13 41.750 0.400 . 1 . . . . 79 GLY CA . 15046 1
987 . 1 1 87 87 GLY N N 15 106.700 0.400 . 1 . . . . 79 GLY N . 15046 1
988 . 1 1 88 88 GLY H H 1 8.227 0.020 . 1 . . . . 80 GLY H . 15046 1
989 . 1 1 88 88 GLY HA2 H 1 3.994 0.020 . 2 . . . . 80 GLY HA2 . 15046 1
990 . 1 1 88 88 GLY HA3 H 1 3.990 0.020 . 2 . . . . 80 GLY HA3 . 15046 1
991 . 1 1 88 88 GLY C C 13 171.400 0.400 . 1 . . . . 80 GLY C . 15046 1
992 . 1 1 88 88 GLY CA C 13 42.220 0.400 . 1 . . . . 80 GLY CA . 15046 1
993 . 1 1 88 88 GLY N N 15 107.600 0.400 . 1 . . . . 80 GLY N . 15046 1
994 . 1 1 89 89 SER H H 1 8.460 0.020 . 1 . . . . 81 SER H . 15046 1
995 . 1 1 89 89 SER HA H 1 4.370 0.020 . 1 . . . . 81 SER HA . 15046 1
996 . 1 1 89 89 SER HB2 H 1 3.995 0.020 . 2 . . . . 81 SER HB2 . 15046 1
997 . 1 1 89 89 SER HB3 H 1 3.907 0.020 . 2 . . . . 81 SER HB3 . 15046 1
998 . 1 1 89 89 SER C C 13 172.600 0.400 . 1 . . . . 81 SER C . 15046 1
999 . 1 1 89 89 SER CA C 13 55.880 0.400 . 1 . . . . 81 SER CA . 15046 1
1000 . 1 1 89 89 SER CB C 13 61.190 0.400 . 1 . . . . 81 SER CB . 15046 1
1001 . 1 1 89 89 SER N N 15 115.400 0.400 . 1 . . . . 81 SER N . 15046 1
1002 . 1 1 90 90 GLY H H 1 8.515 0.020 . 1 . . . . 82 GLY H . 15046 1
1003 . 1 1 90 90 GLY HA2 H 1 4.680 0.020 . 1 . . . . 82 GLY HA2 . 15046 1
1004 . 1 1 90 90 GLY HA3 H 1 4.680 0.020 . 1 . . . . 82 GLY HA3 . 15046 1
1005 . 1 1 90 90 GLY C C 13 171.600 0.400 . 1 . . . . 82 GLY C . 15046 1
1006 . 1 1 90 90 GLY CA C 13 42.800 0.400 . 1 . . . . 82 GLY CA . 15046 1
1007 . 1 1 90 90 GLY N N 15 110.900 0.400 . 1 . . . . 82 GLY N . 15046 1
1008 . 1 1 91 91 SER H H 1 8.161 0.020 . 1 . . . . 83 SER H . 15046 1
1009 . 1 1 91 91 SER HA H 1 4.670 0.020 . 1 . . . . 83 SER HA . 15046 1
1010 . 1 1 91 91 SER HB2 H 1 3.850 0.020 . 1 . . . . 83 SER HB2 . 15046 1
1011 . 1 1 91 91 SER HB3 H 1 3.850 0.020 . 1 . . . . 83 SER HB3 . 15046 1
1012 . 1 1 91 91 SER CA C 13 55.930 0.400 . 1 . . . . 83 SER CA . 15046 1
1013 . 1 1 91 91 SER CB C 13 60.920 0.400 . 1 . . . . 83 SER CB . 15046 1
1014 . 1 1 91 91 SER N N 15 115.500 0.400 . 1 . . . . 83 SER N . 15046 1
1015 . 1 1 93 93 SER HA H 1 4.318 0.020 . 1 . . . . 85 SER HA . 15046 1
1016 . 1 1 93 93 SER HB2 H 1 3.937 0.020 . 1 . . . . 85 SER HB2 . 15046 1
1017 . 1 1 93 93 SER HB3 H 1 3.937 0.020 . 1 . . . . 85 SER HB3 . 15046 1
1018 . 1 1 93 93 SER CA C 13 55.880 0.400 . 1 . . . . 85 SER CA . 15046 1
1019 . 1 1 93 93 SER CB C 13 61.140 0.400 . 1 . . . . 85 SER CB . 15046 1
1020 . 1 1 94 94 THR H H 1 8.172 0.020 . 1 . . . . 86 THR H . 15046 1
1021 . 1 1 94 94 THR HA H 1 4.027 0.020 . 1 . . . . 86 THR HA . 15046 1
1022 . 1 1 94 94 THR HB H 1 3.807 0.020 . 1 . . . . 86 THR HB . 15046 1
1023 . 1 1 94 94 THR CA C 13 59.470 0.400 . 1 . . . . 86 THR CA . 15046 1
1024 . 1 1 94 94 THR CB C 13 66.820 0.400 . 1 . . . . 86 THR CB . 15046 1
1025 . 1 1 94 94 THR N N 15 115.500 0.400 . 1 . . . . 86 THR N . 15046 1
1026 . 1 1 95 95 SER H H 1 8.172 0.020 . 1 . . . . 87 SER H . 15046 1
1027 . 1 1 95 95 SER HA H 1 4.320 0.020 . 1 . . . . 87 SER HA . 15046 1
1028 . 1 1 95 95 SER HB2 H 1 3.930 0.020 . 1 . . . . 87 SER HB2 . 15046 1
1029 . 1 1 95 95 SER HB3 H 1 3.930 0.020 . 1 . . . . 87 SER HB3 . 15046 1
1030 . 1 1 95 95 SER C C 13 171.700 0.400 . 1 . . . . 87 SER C . 15046 1
1031 . 1 1 95 95 SER CA C 13 55.890 0.400 . 1 . . . . 87 SER CA . 15046 1
1032 . 1 1 95 95 SER CB C 13 61.000 0.400 . 1 . . . . 87 SER CB . 15046 1
1033 . 1 1 95 95 SER N N 15 123.600 0.400 . 1 . . . . 87 SER N . 15046 1
1034 . 1 1 96 96 LEU H H 1 8.135 0.020 . 1 . . . . 88 LEU H . 15046 1
1035 . 1 1 96 96 LEU HA H 1 4.660 0.020 . 1 . . . . 88 LEU HA . 15046 1
1036 . 1 1 96 96 LEU HB2 H 1 1.520 0.020 . 1 . . . . 88 LEU HB2 . 15046 1
1037 . 1 1 96 96 LEU HB3 H 1 1.520 0.020 . 1 . . . . 88 LEU HB3 . 15046 1
1038 . 1 1 96 96 LEU C C 13 174.100 0.400 . 1 . . . . 88 LEU C . 15046 1
1039 . 1 1 96 96 LEU CA C 13 52.030 0.400 . 1 . . . . 88 LEU CA . 15046 1
1040 . 1 1 96 96 LEU CB C 13 39.360 0.400 . 1 . . . . 88 LEU CB . 15046 1
1041 . 1 1 96 96 LEU CG C 13 23.990 0.400 . 1 . . . . 88 LEU CG . 15046 1
1042 . 1 1 96 96 LEU CD1 C 13 22.220 0.400 . 1 . . . . 88 LEU CD1 . 15046 1
1043 . 1 1 96 96 LEU CD2 C 13 20.580 0.400 . 1 . . . . 88 LEU CD2 . 15046 1
1044 . 1 1 96 96 LEU N N 15 123.700 0.400 . 1 . . . . 88 LEU N . 15046 1
1045 . 1 1 97 97 ARG H H 1 7.920 0.020 . 1 . . . . 89 ARG H . 15046 1
1046 . 1 1 97 97 ARG C C 13 172.200 0.400 . 1 . . . . 89 ARG C . 15046 1
1047 . 1 1 97 97 ARG CA C 13 53.860 0.400 . 1 . . . . 89 ARG CA . 15046 1
1048 . 1 1 97 97 ARG CB C 13 26.540 0.400 . 1 . . . . 89 ARG CB . 15046 1
1049 . 1 1 97 97 ARG N N 15 120.700 0.400 . 1 . . . . 89 ARG N . 15046 1
1050 . 1 1 98 98 GLU HA H 1 4.089 0.020 . 1 . . . . 90 GLU HA . 15046 1
1051 . 1 1 98 98 GLU HB2 H 1 1.915 0.020 . 2 . . . . 90 GLU HB2 . 15046 1
1052 . 1 1 98 98 GLU HB3 H 1 1.910 0.020 . 2 . . . . 90 GLU HB3 . 15046 1
1053 . 1 1 98 98 GLU HG2 H 1 2.128 0.020 . 2 . . . . 90 GLU HG2 . 15046 1
1054 . 1 1 98 98 GLU HG3 H 1 1.968 0.020 . 2 . . . . 90 GLU HG3 . 15046 1
1055 . 1 1 98 98 GLU CA C 13 56.450 0.400 . 1 . . . . 90 GLU CA . 15046 1
1056 . 1 1 98 98 GLU CB C 13 27.280 0.400 . 1 . . . . 90 GLU CB . 15046 1
1057 . 1 1 98 98 GLU CG C 13 33.320 0.400 . 1 . . . . 90 GLU CG . 15046 1
1058 . 1 1 99 99 LYS H H 1 7.848 0.020 . 1 . . . . 91 LYS H . 15046 1
1059 . 1 1 99 99 LYS HA H 1 4.040 0.020 . 1 . . . . 91 LYS HA . 15046 1
1060 . 1 1 99 99 LYS HB2 H 1 1.740 0.020 . 1 . . . . 91 LYS HB2 . 15046 1
1061 . 1 1 99 99 LYS HB3 H 1 1.740 0.020 . 1 . . . . 91 LYS HB3 . 15046 1
1062 . 1 1 99 99 LYS HE2 H 1 3.040 0.020 . 2 . . . . 91 LYS HE2 . 15046 1
1063 . 1 1 99 99 LYS HE3 H 1 3.048 0.020 . 2 . . . . 91 LYS HE3 . 15046 1
1064 . 1 1 99 99 LYS C C 13 176.300 0.400 . 1 . . . . 91 LYS C . 15046 1
1065 . 1 1 99 99 LYS CA C 13 54.240 0.400 . 1 . . . . 91 LYS CA . 15046 1
1066 . 1 1 99 99 LYS CB C 13 29.730 0.400 . 1 . . . . 91 LYS CB . 15046 1
1067 . 1 1 99 99 LYS N N 15 120.400 0.400 . 1 . . . . 91 LYS N . 15046 1
1068 . 1 1 100 100 ILE H H 1 7.660 0.020 . 1 . . . . 92 ILE H . 15046 1
1069 . 1 1 100 100 ILE HA H 1 3.724 0.020 . 1 . . . . 92 ILE HA . 15046 1
1070 . 1 1 100 100 ILE HB H 1 1.829 0.020 . 1 . . . . 92 ILE HB . 15046 1
1071 . 1 1 100 100 ILE HG21 H 1 1.380 0.020 . 1 . . . . 92 ILE HG2 . 15046 1
1072 . 1 1 100 100 ILE HG22 H 1 1.380 0.020 . 1 . . . . 92 ILE HG2 . 15046 1
1073 . 1 1 100 100 ILE HG23 H 1 1.380 0.020 . 1 . . . . 92 ILE HG2 . 15046 1
1074 . 1 1 100 100 ILE HD11 H 1 0.690 0.020 . 1 . . . . 92 ILE HD1 . 15046 1
1075 . 1 1 100 100 ILE HD12 H 1 0.690 0.020 . 1 . . . . 92 ILE HD1 . 15046 1
1076 . 1 1 100 100 ILE HD13 H 1 0.690 0.020 . 1 . . . . 92 ILE HD1 . 15046 1
1077 . 1 1 100 100 ILE C C 13 173.600 0.400 . 1 . . . . 92 ILE C . 15046 1
1078 . 1 1 100 100 ILE CA C 13 59.600 0.400 . 1 . . . . 92 ILE CA . 15046 1
1079 . 1 1 100 100 ILE CB C 13 39.520 0.400 . 1 . . . . 92 ILE CB . 15046 1
1080 . 1 1 100 100 ILE N N 15 113.600 0.400 . 1 . . . . 92 ILE N . 15046 1
1081 . 1 1 101 101 LYS H H 1 8.048 0.020 . 1 . . . . 93 LYS H . 15046 1
1082 . 1 1 101 101 LYS HA H 1 3.713 0.020 . 1 . . . . 93 LYS HA . 15046 1
1083 . 1 1 101 101 LYS HE2 H 1 2.980 0.020 . 1 . . . . 93 LYS HE2 . 15046 1
1084 . 1 1 101 101 LYS HE3 H 1 2.980 0.020 . 1 . . . . 93 LYS HE3 . 15046 1
1085 . 1 1 101 101 LYS C C 13 175.100 0.400 . 1 . . . . 93 LYS C . 15046 1
1086 . 1 1 101 101 LYS CA C 13 58.43 0.400 . 1 . . . . 93 LYS CA . 15046 1
1087 . 1 1 101 101 LYS CB C 13 27.740 0.400 . 1 . . . . 93 LYS CB . 15046 1
1088 . 1 1 101 101 LYS N N 15 122.700 0.400 . 1 . . . . 93 LYS N . 15046 1
1089 . 1 1 102 102 GLN H H 1 8.330 0.020 . 1 . . . . 94 GLN H . 15046 1
1090 . 1 1 102 102 GLN HA H 1 3.890 0.020 . 1 . . . . 94 GLN HA . 15046 1
1091 . 1 1 102 102 GLN HG2 H 1 2.136 0.020 . 2 . . . . 94 GLN HG2 . 15046 1
1092 . 1 1 102 102 GLN HG3 H 1 2.448 0.020 . 2 . . . . 94 GLN HG3 . 15046 1
1093 . 1 1 102 102 GLN HE21 H 1 7.500 0.020 . 2 . . . . 94 GLN HE21 . 15046 1
1094 . 1 1 102 102 GLN HE22 H 1 6.720 0.020 . 2 . . . . 94 GLN HE22 . 15046 1
1095 . 1 1 102 102 GLN CA C 13 55.640 0.400 . 1 . . . . 94 GLN CA . 15046 1
1096 . 1 1 102 102 GLN CB C 13 25.950 0.400 . 1 . . . . 94 GLN CB . 15046 1
1097 . 1 1 102 102 GLN N N 15 119.300 0.400 . 1 . . . . 94 GLN N . 15046 1
1098 . 1 1 102 102 GLN NE2 N 15 111.600 0.400 . 1 . . . . 94 GLN NE2 . 15046 1
1099 . 1 1 103 103 ALA H H 1 7.886 0.020 . 1 . . . . 95 ALA H . 15046 1
1100 . 1 1 103 103 ALA HA H 1 4.172 0.020 . 1 . . . . 95 ALA HA . 15046 1
1101 . 1 1 103 103 ALA CA C 13 52.040 0.400 . 1 . . . . 95 ALA CA . 15046 1
1102 . 1 1 103 103 ALA CB C 13 16.970 0.400 . 1 . . . . 95 ALA CB . 15046 1
1103 . 1 1 103 103 ALA N N 15 119.800 0.400 . 1 . . . . 95 ALA N . 15046 1
1104 . 1 1 104 104 VAL HA H 1 4.271 0.020 . 1 . . . . 96 VAL HA . 15046 1
1105 . 1 1 104 104 VAL HB H 1 2.215 0.020 . 1 . . . . 96 VAL HB . 15046 1
1106 . 1 1 104 104 VAL HG11 H 1 0.853 0.020 . 2 . . . . 96 VAL HG1 . 15046 1
1107 . 1 1 104 104 VAL HG12 H 1 0.853 0.020 . 2 . . . . 96 VAL HG1 . 15046 1
1108 . 1 1 104 104 VAL HG13 H 1 0.853 0.020 . 2 . . . . 96 VAL HG1 . 15046 1
1109 . 1 1 104 104 VAL HG21 H 1 0.796 0.020 . 2 . . . . 96 VAL HG2 . 15046 1
1110 . 1 1 104 104 VAL HG22 H 1 0.796 0.020 . 2 . . . . 96 VAL HG2 . 15046 1
1111 . 1 1 104 104 VAL HG23 H 1 0.796 0.020 . 2 . . . . 96 VAL HG2 . 15046 1
1112 . 1 1 104 104 VAL C C 13 174.000 0.400 . 1 . . . . 96 VAL C . 15046 1
1113 . 1 1 104 104 VAL CA C 13 59.020 0.400 . 1 . . . . 96 VAL CA . 15046 1
1114 . 1 1 104 104 VAL CB C 13 30.650 0.400 . 1 . . . . 96 VAL CB . 15046 1
1115 . 1 1 104 104 VAL CG1 C 13 18.820 0.400 . 1 . . . . 96 VAL CG1 . 15046 1
1116 . 1 1 104 104 VAL CG2 C 13 18.420 0.400 . 1 . . . . 96 VAL CG2 . 15046 1
1117 . 1 1 104 104 VAL N N 15 110.300 0.400 . 1 . . . . 96 VAL N . 15046 1
1118 . 1 1 105 105 GLY H H 1 7.864 0.020 . 1 . . . . 97 GLY H . 15046 1
1119 . 1 1 105 105 GLY HA2 H 1 3.717 0.020 . 2 . . . . 97 GLY HA2 . 15046 1
1120 . 1 1 105 105 GLY HA3 H 1 4.048 0.020 . 2 . . . . 97 GLY HA3 . 15046 1
1121 . 1 1 105 105 GLY C C 13 171.200 0.400 . 1 . . . . 97 GLY C . 15046 1
1122 . 1 1 105 105 GLY CA C 13 42.490 0.400 . 1 . . . . 97 GLY CA . 15046 1
1123 . 1 1 105 105 GLY N N 15 108.900 0.400 . 1 . . . . 97 GLY N . 15046 1
1124 . 1 1 106 106 VAL H H 1 7.966 0.020 . 1 . . . . 98 VAL H . 15046 1
1125 . 1 1 106 106 VAL HA H 1 4.170 0.020 . 1 . . . . 98 VAL HA . 15046 1
1126 . 1 1 106 106 VAL C C 13 172.800 0.400 . 1 . . . . 98 VAL C . 15046 1
1127 . 1 1 106 106 VAL CA C 13 59.360 0.400 . 1 . . . . 98 VAL CA . 15046 1
1128 . 1 1 106 106 VAL CB C 13 29.830 0.400 . 1 . . . . 98 VAL CB . 15046 1
1129 . 1 1 106 106 VAL N N 15 118.500 0.400 . 1 . . . . 98 VAL N . 15046 1
1130 . 1 1 107 107 ASP H H 1 7.714 0.020 . 1 . . . . 99 ASP H . 15046 1
1131 . 1 1 107 107 ASP HA H 1 4.649 0.020 . 1 . . . . 99 ASP HA . 15046 1
1132 . 1 1 107 107 ASP HB2 H 1 2.304 0.020 . 2 . . . . 99 ASP HB2 . 15046 1
1133 . 1 1 107 107 ASP HB3 H 1 2.614 0.020 . 2 . . . . 99 ASP HB3 . 15046 1
1134 . 1 1 107 107 ASP C C 13 173.100 0.400 . 1 . . . . 99 ASP C . 15046 1
1135 . 1 1 107 107 ASP CA C 13 51.630 0.400 . 1 . . . . 99 ASP CA . 15046 1
1136 . 1 1 107 107 ASP CB C 13 38.600 0.400 . 1 . . . . 99 ASP CB . 15046 1
1137 . 1 1 107 107 ASP N N 15 122.600 0.400 . 1 . . . . 99 ASP N . 15046 1
1138 . 1 1 108 108 LEU H H 1 7.832 0.020 . 1 . . . . 100 LEU H . 15046 1
1139 . 1 1 108 108 LEU HA H 1 4.022 0.020 . 1 . . . . 100 LEU HA . 15046 1
1140 . 1 1 108 108 LEU HB2 H 1 0.994 0.020 . 2 . . . . 100 LEU HB2 . 15046 1
1141 . 1 1 108 108 LEU HB3 H 1 1.282 0.020 . 2 . . . . 100 LEU HB3 . 15046 1
1142 . 1 1 108 108 LEU HG H 1 0.874 0.020 . 1 . . . . 100 LEU HG . 15046 1
1143 . 1 1 108 108 LEU HD11 H 1 0.503 0.020 . 2 . . . . 100 LEU HD1 . 15046 1
1144 . 1 1 108 108 LEU HD12 H 1 0.503 0.020 . 2 . . . . 100 LEU HD1 . 15046 1
1145 . 1 1 108 108 LEU HD13 H 1 0.503 0.020 . 2 . . . . 100 LEU HD1 . 15046 1
1146 . 1 1 108 108 LEU HD21 H 1 1.097 0.020 . 2 . . . . 100 LEU HD2 . 15046 1
1147 . 1 1 108 108 LEU HD22 H 1 1.097 0.020 . 2 . . . . 100 LEU HD2 . 15046 1
1148 . 1 1 108 108 LEU HD23 H 1 1.097 0.020 . 2 . . . . 100 LEU HD2 . 15046 1
1149 . 1 1 108 108 LEU C C 13 173.400 0.400 . 1 . . . . 100 LEU C . 15046 1
1150 . 1 1 108 108 LEU CA C 13 52.680 0.400 . 1 . . . . 100 LEU CA . 15046 1
1151 . 1 1 108 108 LEU CB C 13 39.240 0.400 . 1 . . . . 100 LEU CB . 15046 1
1152 . 1 1 108 108 LEU CG C 13 28.650 0.400 . 1 . . . . 100 LEU CG . 15046 1
1153 . 1 1 108 108 LEU CD1 C 13 23.080 0.400 . 1 . . . . 100 LEU CD1 . 15046 1
1154 . 1 1 108 108 LEU CD2 C 13 21.470 0.400 . 1 . . . . 100 LEU CD2 . 15046 1
1155 . 1 1 108 108 LEU N N 15 122.600 0.400 . 1 . . . . 100 LEU N . 15046 1
1156 . 1 1 109 109 TRP H H 1 7.924 0.020 . 1 . . . . 101 TRP H . 15046 1
1157 . 1 1 109 109 TRP HA H 1 4.534 0.020 . 1 . . . . 101 TRP HA . 15046 1
1158 . 1 1 109 109 TRP HB2 H 1 2.991 0.020 . 2 . . . . 101 TRP HB2 . 15046 1
1159 . 1 1 109 109 TRP HB3 H 1 3.266 0.020 . 2 . . . . 101 TRP HB3 . 15046 1
1160 . 1 1 109 109 TRP HE1 H 1 9.985 0.020 . 1 . . . . 101 TRP HE1 . 15046 1
1161 . 1 1 109 109 TRP HE3 H 1 7.497 0.020 . 1 . . . . 101 TRP HE3 . 15046 1
1162 . 1 1 109 109 TRP HZ2 H 1 7.540 0.020 . 1 . . . . 101 TRP HZ2 . 15046 1
1163 . 1 1 109 109 TRP HZ3 H 1 7.612 0.020 . 1 . . . . 101 TRP HZ3 . 15046 1
1164 . 1 1 109 109 TRP C C 13 171.600 0.400 . 1 . . . . 101 TRP C . 15046 1
1165 . 1 1 109 109 TRP CA C 13 55.370 0.400 . 1 . . . . 101 TRP CA . 15046 1
1166 . 1 1 109 109 TRP CB C 13 26.860 0.400 . 1 . . . . 101 TRP CB . 15046 1
1167 . 1 1 109 109 TRP N N 15 119.700 0.400 . 1 . . . . 101 TRP N . 15046 1
1168 . 1 1 109 109 TRP NE1 N 15 129.100 0.400 . 1 . . . . 101 TRP NE1 . 15046 1
1169 . 1 1 110 110 LYS H H 1 7.295 0.020 . 1 . . . . 102 LYS H . 15046 1
1170 . 1 1 110 110 LYS HA H 1 3.987 0.020 . 1 . . . . 102 LYS HA . 15046 1
1171 . 1 1 110 110 LYS HB2 H 1 1.645 0.020 . 2 . . . . 102 LYS HB2 . 15046 1
1172 . 1 1 110 110 LYS HB3 H 1 1.569 0.020 . 2 . . . . 102 LYS HB3 . 15046 1
1173 . 1 1 110 110 LYS HG2 H 1 1.210 0.020 . 1 . . . . 102 LYS HG2 . 15046 1
1174 . 1 1 110 110 LYS HG3 H 1 1.210 0.020 . 1 . . . . 102 LYS HG3 . 15046 1
1175 . 1 1 110 110 LYS C C 13 178.200 0.400 . 1 . . . . 102 LYS C . 15046 1
1176 . 1 1 110 110 LYS CA C 13 55.250 0.400 . 1 . . . . 102 LYS CA . 15046 1
1177 . 1 1 110 110 LYS CB C 13 30.750 0.400 . 1 . . . . 102 LYS CB . 15046 1
1178 . 1 1 110 110 LYS CE C 13 39.570 0.400 . 1 . . . . 102 LYS CE . 15046 1
1179 . 1 1 110 110 LYS N N 15 126.200 0.400 . 1 . . . . 102 LYS N . 15046 1
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