Content for NMR-STAR saveframe, "chemical_shift_1"
save_chemical_shift_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode chemical_shift_1
_Assigned_chem_shift_list.Entry_ID 11402
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $condition_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '3D 13C-separated NOESY' 1 $sample_1 isotropic 11402 1
2 '3D 15N-separated NOESY' 1 $sample_1 isotropic 11402 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 $XWINNMR . . 11402 1
2 $NMRPipe . . 11402 1
3 $NMRview . . 11402 1
4 $Kujira . . 11402 1
5 $CYANA . . 11402 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 6 6 SER HA H 1 4.402 0.030 . 1 . . . . 6 SER HA . 11402 1
2 . 1 1 6 6 SER HB2 H 1 3.883 0.030 . 2 . . . . 6 SER HB2 . 11402 1
3 . 1 1 6 6 SER C C 13 174.988 0.300 . 1 . . . . 6 SER C . 11402 1
4 . 1 1 6 6 SER CA C 13 58.855 0.300 . 1 . . . . 6 SER CA . 11402 1
5 . 1 1 6 6 SER CB C 13 63.730 0.300 . 1 . . . . 6 SER CB . 11402 1
6 . 1 1 7 7 GLY H H 1 8.371 0.030 . 1 . . . . 7 GLY H . 11402 1
7 . 1 1 7 7 GLY HA2 H 1 3.936 0.030 . 1 . . . . 7 GLY HA2 . 11402 1
8 . 1 1 7 7 GLY HA3 H 1 3.936 0.030 . 1 . . . . 7 GLY HA3 . 11402 1
9 . 1 1 7 7 GLY C C 13 173.494 0.300 . 1 . . . . 7 GLY C . 11402 1
10 . 1 1 7 7 GLY CA C 13 45.244 0.300 . 1 . . . . 7 GLY CA . 11402 1
11 . 1 1 7 7 GLY N N 15 110.611 0.300 . 1 . . . . 7 GLY N . 11402 1
12 . 1 1 8 8 ASN H H 1 8.140 0.030 . 1 . . . . 8 ASN H . 11402 1
13 . 1 1 8 8 ASN HA H 1 4.944 0.030 . 1 . . . . 8 ASN HA . 11402 1
14 . 1 1 8 8 ASN HB2 H 1 2.764 0.030 . 2 . . . . 8 ASN HB2 . 11402 1
15 . 1 1 8 8 ASN HB3 H 1 2.626 0.030 . 2 . . . . 8 ASN HB3 . 11402 1
16 . 1 1 8 8 ASN HD21 H 1 7.518 0.030 . 2 . . . . 8 ASN HD21 . 11402 1
17 . 1 1 8 8 ASN HD22 H 1 6.978 0.030 . 2 . . . . 8 ASN HD22 . 11402 1
18 . 1 1 8 8 ASN C C 13 173.816 0.300 . 1 . . . . 8 ASN C . 11402 1
19 . 1 1 8 8 ASN CA C 13 51.118 0.300 . 1 . . . . 8 ASN CA . 11402 1
20 . 1 1 8 8 ASN CB C 13 38.962 0.300 . 1 . . . . 8 ASN CB . 11402 1
21 . 1 1 8 8 ASN N N 15 119.769 0.300 . 1 . . . . 8 ASN N . 11402 1
22 . 1 1 8 8 ASN ND2 N 15 112.994 0.300 . 1 . . . . 8 ASN ND2 . 11402 1
23 . 1 1 9 9 PRO HA H 1 4.345 0.030 . 1 . . . . 9 PRO HA . 11402 1
24 . 1 1 9 9 PRO HB2 H 1 2.183 0.030 . 2 . . . . 9 PRO HB2 . 11402 1
25 . 1 1 9 9 PRO HB3 H 1 1.785 0.030 . 2 . . . . 9 PRO HB3 . 11402 1
26 . 1 1 9 9 PRO HD2 H 1 3.773 0.030 . 2 . . . . 9 PRO HD2 . 11402 1
27 . 1 1 9 9 PRO HD3 H 1 3.670 0.030 . 2 . . . . 9 PRO HD3 . 11402 1
28 . 1 1 9 9 PRO HG2 H 1 1.959 0.030 . 2 . . . . 9 PRO HG2 . 11402 1
29 . 1 1 9 9 PRO HG3 H 1 1.905 0.030 . 2 . . . . 9 PRO HG3 . 11402 1
30 . 1 1 9 9 PRO C C 13 176.299 0.300 . 1 . . . . 9 PRO C . 11402 1
31 . 1 1 9 9 PRO CA C 13 63.581 0.300 . 1 . . . . 9 PRO CA . 11402 1
32 . 1 1 9 9 PRO CB C 13 31.978 0.300 . 1 . . . . 9 PRO CB . 11402 1
33 . 1 1 9 9 PRO CD C 13 50.727 0.300 . 1 . . . . 9 PRO CD . 11402 1
34 . 1 1 9 9 PRO CG C 13 27.118 0.300 . 1 . . . . 9 PRO CG . 11402 1
35 . 1 1 10 10 ASP H H 1 8.154 0.030 . 1 . . . . 10 ASP H . 11402 1
36 . 1 1 10 10 ASP HA H 1 4.457 0.030 . 1 . . . . 10 ASP HA . 11402 1
37 . 1 1 10 10 ASP HB2 H 1 2.484 0.030 . 2 . . . . 10 ASP HB2 . 11402 1
38 . 1 1 10 10 ASP HB3 H 1 2.353 0.030 . 2 . . . . 10 ASP HB3 . 11402 1
39 . 1 1 10 10 ASP C C 13 175.625 0.300 . 1 . . . . 10 ASP C . 11402 1
40 . 1 1 10 10 ASP CA C 13 54.638 0.300 . 1 . . . . 10 ASP CA . 11402 1
41 . 1 1 10 10 ASP CB C 13 40.967 0.300 . 1 . . . . 10 ASP CB . 11402 1
42 . 1 1 10 10 ASP N N 15 118.878 0.300 . 1 . . . . 10 ASP N . 11402 1
43 . 1 1 11 11 TYR H H 1 7.617 0.030 . 1 . . . . 11 TYR H . 11402 1
44 . 1 1 11 11 TYR HA H 1 4.302 0.030 . 1 . . . . 11 TYR HA . 11402 1
45 . 1 1 11 11 TYR HB2 H 1 2.721 0.030 . 2 . . . . 11 TYR HB2 . 11402 1
46 . 1 1 11 11 TYR HB3 H 1 2.493 0.030 . 2 . . . . 11 TYR HB3 . 11402 1
47 . 1 1 11 11 TYR HD1 H 1 6.705 0.030 . 1 . . . . 11 TYR HD1 . 11402 1
48 . 1 1 11 11 TYR HD2 H 1 6.705 0.030 . 1 . . . . 11 TYR HD2 . 11402 1
49 . 1 1 11 11 TYR HE1 H 1 6.725 0.030 . 1 . . . . 11 TYR HE1 . 11402 1
50 . 1 1 11 11 TYR HE2 H 1 6.725 0.030 . 1 . . . . 11 TYR HE2 . 11402 1
51 . 1 1 11 11 TYR C C 13 175.094 0.300 . 1 . . . . 11 TYR C . 11402 1
52 . 1 1 11 11 TYR CA C 13 57.085 0.300 . 1 . . . . 11 TYR CA . 11402 1
53 . 1 1 11 11 TYR CB C 13 37.991 0.300 . 1 . . . . 11 TYR CB . 11402 1
54 . 1 1 11 11 TYR CD1 C 13 132.882 0.300 . 1 . . . . 11 TYR CD1 . 11402 1
55 . 1 1 11 11 TYR CD2 C 13 132.882 0.300 . 1 . . . . 11 TYR CD2 . 11402 1
56 . 1 1 11 11 TYR CE1 C 13 118.038 0.300 . 1 . . . . 11 TYR CE1 . 11402 1
57 . 1 1 11 11 TYR CE2 C 13 118.038 0.300 . 1 . . . . 11 TYR CE2 . 11402 1
58 . 1 1 11 11 TYR N N 15 119.954 0.300 . 1 . . . . 11 TYR N . 11402 1
59 . 1 1 12 12 VAL H H 1 7.744 0.030 . 1 . . . . 12 VAL H . 11402 1
60 . 1 1 12 12 VAL HA H 1 4.155 0.030 . 1 . . . . 12 VAL HA . 11402 1
61 . 1 1 12 12 VAL HB H 1 1.949 0.030 . 1 . . . . 12 VAL HB . 11402 1
62 . 1 1 12 12 VAL HG11 H 1 0.847 0.030 . 1 . . . . 12 VAL HG1 . 11402 1
63 . 1 1 12 12 VAL HG12 H 1 0.847 0.030 . 1 . . . . 12 VAL HG1 . 11402 1
64 . 1 1 12 12 VAL HG13 H 1 0.847 0.030 . 1 . . . . 12 VAL HG1 . 11402 1
65 . 1 1 12 12 VAL HG21 H 1 0.745 0.030 . 1 . . . . 12 VAL HG2 . 11402 1
66 . 1 1 12 12 VAL HG22 H 1 0.745 0.030 . 1 . . . . 12 VAL HG2 . 11402 1
67 . 1 1 12 12 VAL HG23 H 1 0.745 0.030 . 1 . . . . 12 VAL HG2 . 11402 1
68 . 1 1 12 12 VAL C C 13 175.282 0.300 . 1 . . . . 12 VAL C . 11402 1
69 . 1 1 12 12 VAL CA C 13 62.294 0.300 . 1 . . . . 12 VAL CA . 11402 1
70 . 1 1 12 12 VAL CB C 13 33.213 0.300 . 1 . . . . 12 VAL CB . 11402 1
71 . 1 1 12 12 VAL CG1 C 13 21.745 0.300 . 2 . . . . 12 VAL CG1 . 11402 1
72 . 1 1 12 12 VAL CG2 C 13 20.523 0.300 . 2 . . . . 12 VAL CG2 . 11402 1
73 . 1 1 12 12 VAL N N 15 121.453 0.300 . 1 . . . . 12 VAL N . 11402 1
74 . 1 1 13 13 GLU H H 1 8.373 0.030 . 1 . . . . 13 GLU H . 11402 1
75 . 1 1 13 13 GLU HA H 1 4.639 0.030 . 1 . . . . 13 GLU HA . 11402 1
76 . 1 1 13 13 GLU HB2 H 1 2.133 0.030 . 2 . . . . 13 GLU HB2 . 11402 1
77 . 1 1 13 13 GLU HB3 H 1 2.036 0.030 . 2 . . . . 13 GLU HB3 . 11402 1
78 . 1 1 13 13 GLU HG2 H 1 2.390 0.030 . 2 . . . . 13 GLU HG2 . 11402 1
79 . 1 1 13 13 GLU HG3 H 1 2.346 0.030 . 2 . . . . 13 GLU HG3 . 11402 1
80 . 1 1 13 13 GLU C C 13 176.066 0.300 . 1 . . . . 13 GLU C . 11402 1
81 . 1 1 13 13 GLU CA C 13 55.845 0.300 . 1 . . . . 13 GLU CA . 11402 1
82 . 1 1 13 13 GLU CB C 13 31.841 0.300 . 1 . . . . 13 GLU CB . 11402 1
83 . 1 1 13 13 GLU CG C 13 36.455 0.300 . 1 . . . . 13 GLU CG . 11402 1
84 . 1 1 13 13 GLU N N 15 122.597 0.300 . 1 . . . . 13 GLU N . 11402 1
85 . 1 1 14 14 VAL H H 1 8.887 0.030 . 1 . . . . 14 VAL H . 11402 1
86 . 1 1 14 14 VAL HA H 1 3.361 0.030 . 1 . . . . 14 VAL HA . 11402 1
87 . 1 1 14 14 VAL HB H 1 1.888 0.030 . 1 . . . . 14 VAL HB . 11402 1
88 . 1 1 14 14 VAL HG11 H 1 0.659 0.030 . 1 . . . . 14 VAL HG1 . 11402 1
89 . 1 1 14 14 VAL HG12 H 1 0.659 0.030 . 1 . . . . 14 VAL HG1 . 11402 1
90 . 1 1 14 14 VAL HG13 H 1 0.659 0.030 . 1 . . . . 14 VAL HG1 . 11402 1
91 . 1 1 14 14 VAL HG21 H 1 0.379 0.030 . 1 . . . . 14 VAL HG2 . 11402 1
92 . 1 1 14 14 VAL HG22 H 1 0.379 0.030 . 1 . . . . 14 VAL HG2 . 11402 1
93 . 1 1 14 14 VAL HG23 H 1 0.379 0.030 . 1 . . . . 14 VAL HG2 . 11402 1
94 . 1 1 14 14 VAL C C 13 175.194 0.300 . 1 . . . . 14 VAL C . 11402 1
95 . 1 1 14 14 VAL CA C 13 63.890 0.300 . 1 . . . . 14 VAL CA . 11402 1
96 . 1 1 14 14 VAL CB C 13 33.355 0.300 . 1 . . . . 14 VAL CB . 11402 1
97 . 1 1 14 14 VAL CG1 C 13 22.947 0.300 . 2 . . . . 14 VAL CG1 . 11402 1
98 . 1 1 14 14 VAL CG2 C 13 20.824 0.300 . 2 . . . . 14 VAL CG2 . 11402 1
99 . 1 1 14 14 VAL N N 15 126.565 0.300 . 1 . . . . 14 VAL N . 11402 1
100 . 1 1 15 15 ASP H H 1 9.100 0.030 . 1 . . . . 15 ASP H . 11402 1
101 . 1 1 15 15 ASP HA H 1 4.564 0.030 . 1 . . . . 15 ASP HA . 11402 1
102 . 1 1 15 15 ASP HB2 H 1 2.548 0.030 . 2 . . . . 15 ASP HB2 . 11402 1
103 . 1 1 15 15 ASP HB3 H 1 2.447 0.030 . 2 . . . . 15 ASP HB3 . 11402 1
104 . 1 1 15 15 ASP C C 13 175.124 0.300 . 1 . . . . 15 ASP C . 11402 1
105 . 1 1 15 15 ASP CA C 13 55.227 0.300 . 1 . . . . 15 ASP CA . 11402 1
106 . 1 1 15 15 ASP CB C 13 42.369 0.300 . 1 . . . . 15 ASP CB . 11402 1
107 . 1 1 15 15 ASP N N 15 127.610 0.300 . 1 . . . . 15 ASP N . 11402 1
108 . 1 1 16 16 ARG H H 1 7.388 0.030 . 1 . . . . 16 ARG H . 11402 1
109 . 1 1 16 16 ARG HA H 1 4.424 0.030 . 1 . . . . 16 ARG HA . 11402 1
110 . 1 1 16 16 ARG HB2 H 1 1.880 0.030 . 2 . . . . 16 ARG HB2 . 11402 1
111 . 1 1 16 16 ARG HB3 H 1 1.627 0.030 . 2 . . . . 16 ARG HB3 . 11402 1
112 . 1 1 16 16 ARG HD2 H 1 3.131 0.030 . 1 . . . . 16 ARG HD2 . 11402 1
113 . 1 1 16 16 ARG HD3 H 1 3.131 0.030 . 1 . . . . 16 ARG HD3 . 11402 1
114 . 1 1 16 16 ARG HG2 H 1 1.349 0.030 . 2 . . . . 16 ARG HG2 . 11402 1
115 . 1 1 16 16 ARG HG3 H 1 1.194 0.030 . 2 . . . . 16 ARG HG3 . 11402 1
116 . 1 1 16 16 ARG C C 13 172.906 0.300 . 1 . . . . 16 ARG C . 11402 1
117 . 1 1 16 16 ARG CA C 13 54.275 0.300 . 1 . . . . 16 ARG CA . 11402 1
118 . 1 1 16 16 ARG CB C 13 32.713 0.300 . 1 . . . . 16 ARG CB . 11402 1
119 . 1 1 16 16 ARG CD C 13 43.404 0.300 . 1 . . . . 16 ARG CD . 11402 1
120 . 1 1 16 16 ARG CG C 13 25.717 0.300 . 1 . . . . 16 ARG CG . 11402 1
121 . 1 1 16 16 ARG N N 15 110.302 0.300 . 1 . . . . 16 ARG N . 11402 1
122 . 1 1 17 17 ILE H H 1 8.302 0.030 . 1 . . . . 17 ILE H . 11402 1
123 . 1 1 17 17 ILE HA H 1 4.018 0.030 . 1 . . . . 17 ILE HA . 11402 1
124 . 1 1 17 17 ILE HB H 1 1.241 0.030 . 1 . . . . 17 ILE HB . 11402 1
125 . 1 1 17 17 ILE HD11 H 1 0.104 0.030 . 1 . . . . 17 ILE HD1 . 11402 1
126 . 1 1 17 17 ILE HD12 H 1 0.104 0.030 . 1 . . . . 17 ILE HD1 . 11402 1
127 . 1 1 17 17 ILE HD13 H 1 0.104 0.030 . 1 . . . . 17 ILE HD1 . 11402 1
128 . 1 1 17 17 ILE HG12 H 1 1.040 0.030 . 2 . . . . 17 ILE HG12 . 11402 1
129 . 1 1 17 17 ILE HG13 H 1 0.525 0.030 . 2 . . . . 17 ILE HG13 . 11402 1
130 . 1 1 17 17 ILE HG21 H 1 0.035 0.030 . 1 . . . . 17 ILE HG2 . 11402 1
131 . 1 1 17 17 ILE HG22 H 1 0.035 0.030 . 1 . . . . 17 ILE HG2 . 11402 1
132 . 1 1 17 17 ILE HG23 H 1 0.035 0.030 . 1 . . . . 17 ILE HG2 . 11402 1
133 . 1 1 17 17 ILE C C 13 174.972 0.300 . 1 . . . . 17 ILE C . 11402 1
134 . 1 1 17 17 ILE CA C 13 60.602 0.300 . 1 . . . . 17 ILE CA . 11402 1
135 . 1 1 17 17 ILE CB C 13 38.474 0.300 . 1 . . . . 17 ILE CB . 11402 1
136 . 1 1 17 17 ILE CD1 C 13 13.341 0.300 . 1 . . . . 17 ILE CD1 . 11402 1
137 . 1 1 17 17 ILE CG1 C 13 28.418 0.300 . 1 . . . . 17 ILE CG1 . 11402 1
138 . 1 1 17 17 ILE CG2 C 13 17.771 0.300 . 1 . . . . 17 ILE CG2 . 11402 1
139 . 1 1 17 17 ILE N N 15 120.975 0.300 . 1 . . . . 17 ILE N . 11402 1
140 . 1 1 18 18 LEU H H 1 9.151 0.030 . 1 . . . . 18 LEU H . 11402 1
141 . 1 1 18 18 LEU HA H 1 4.425 0.030 . 1 . . . . 18 LEU HA . 11402 1
142 . 1 1 18 18 LEU HB2 H 1 1.564 0.030 . 2 . . . . 18 LEU HB2 . 11402 1
143 . 1 1 18 18 LEU HB3 H 1 1.355 0.030 . 2 . . . . 18 LEU HB3 . 11402 1
144 . 1 1 18 18 LEU HD11 H 1 0.679 0.030 . 1 . . . . 18 LEU HD1 . 11402 1
145 . 1 1 18 18 LEU HD12 H 1 0.679 0.030 . 1 . . . . 18 LEU HD1 . 11402 1
146 . 1 1 18 18 LEU HD13 H 1 0.679 0.030 . 1 . . . . 18 LEU HD1 . 11402 1
147 . 1 1 18 18 LEU HD21 H 1 0.769 0.030 . 1 . . . . 18 LEU HD2 . 11402 1
148 . 1 1 18 18 LEU HD22 H 1 0.769 0.030 . 1 . . . . 18 LEU HD2 . 11402 1
149 . 1 1 18 18 LEU HD23 H 1 0.769 0.030 . 1 . . . . 18 LEU HD2 . 11402 1
150 . 1 1 18 18 LEU HG H 1 1.443 0.030 . 1 . . . . 18 LEU HG . 11402 1
151 . 1 1 18 18 LEU C C 13 177.234 0.300 . 1 . . . . 18 LEU C . 11402 1
152 . 1 1 18 18 LEU CA C 13 55.715 0.300 . 1 . . . . 18 LEU CA . 11402 1
153 . 1 1 18 18 LEU CB C 13 43.742 0.300 . 1 . . . . 18 LEU CB . 11402 1
154 . 1 1 18 18 LEU CD1 C 13 25.264 0.300 . 2 . . . . 18 LEU CD1 . 11402 1
155 . 1 1 18 18 LEU CD2 C 13 22.418 0.300 . 2 . . . . 18 LEU CD2 . 11402 1
156 . 1 1 18 18 LEU CG C 13 26.628 0.300 . 1 . . . . 18 LEU CG . 11402 1
157 . 1 1 18 18 LEU N N 15 123.775 0.300 . 1 . . . . 18 LEU N . 11402 1
158 . 1 1 19 19 GLU H H 1 7.007 0.030 . 1 . . . . 19 GLU H . 11402 1
159 . 1 1 19 19 GLU HA H 1 4.750 0.030 . 1 . . . . 19 GLU HA . 11402 1
160 . 1 1 19 19 GLU HB2 H 1 2.060 0.030 . 2 . . . . 19 GLU HB2 . 11402 1
161 . 1 1 19 19 GLU HB3 H 1 1.898 0.030 . 2 . . . . 19 GLU HB3 . 11402 1
162 . 1 1 19 19 GLU HG2 H 1 2.384 0.030 . 2 . . . . 19 GLU HG2 . 11402 1
163 . 1 1 19 19 GLU HG3 H 1 2.344 0.030 . 2 . . . . 19 GLU HG3 . 11402 1
164 . 1 1 19 19 GLU C C 13 172.811 0.300 . 1 . . . . 19 GLU C . 11402 1
165 . 1 1 19 19 GLU CA C 13 55.384 0.300 . 1 . . . . 19 GLU CA . 11402 1
166 . 1 1 19 19 GLU CB C 13 34.974 0.300 . 1 . . . . 19 GLU CB . 11402 1
167 . 1 1 19 19 GLU CG C 13 36.773 0.300 . 1 . . . . 19 GLU CG . 11402 1
168 . 1 1 19 19 GLU N N 15 115.408 0.300 . 1 . . . . 19 GLU N . 11402 1
169 . 1 1 20 20 VAL H H 1 8.961 0.030 . 1 . . . . 20 VAL H . 11402 1
170 . 1 1 20 20 VAL HA H 1 5.152 0.030 . 1 . . . . 20 VAL HA . 11402 1
171 . 1 1 20 20 VAL HB H 1 2.002 0.030 . 1 . . . . 20 VAL HB . 11402 1
172 . 1 1 20 20 VAL HG11 H 1 0.443 0.030 . 1 . . . . 20 VAL HG1 . 11402 1
173 . 1 1 20 20 VAL HG12 H 1 0.443 0.030 . 1 . . . . 20 VAL HG1 . 11402 1
174 . 1 1 20 20 VAL HG13 H 1 0.443 0.030 . 1 . . . . 20 VAL HG1 . 11402 1
175 . 1 1 20 20 VAL HG21 H 1 1.107 0.030 . 1 . . . . 20 VAL HG2 . 11402 1
176 . 1 1 20 20 VAL HG22 H 1 1.107 0.030 . 1 . . . . 20 VAL HG2 . 11402 1
177 . 1 1 20 20 VAL HG23 H 1 1.107 0.030 . 1 . . . . 20 VAL HG2 . 11402 1
178 . 1 1 20 20 VAL C C 13 172.457 0.300 . 1 . . . . 20 VAL C . 11402 1
179 . 1 1 20 20 VAL CA C 13 59.308 0.300 . 1 . . . . 20 VAL CA . 11402 1
180 . 1 1 20 20 VAL CB C 13 35.588 0.300 . 1 . . . . 20 VAL CB . 11402 1
181 . 1 1 20 20 VAL CG1 C 13 23.353 0.300 . 2 . . . . 20 VAL CG1 . 11402 1
182 . 1 1 20 20 VAL CG2 C 13 19.184 0.300 . 2 . . . . 20 VAL CG2 . 11402 1
183 . 1 1 20 20 VAL N N 15 121.176 0.300 . 1 . . . . 20 VAL N . 11402 1
184 . 1 1 21 21 ALA H H 1 8.981 0.030 . 1 . . . . 21 ALA H . 11402 1
185 . 1 1 21 21 ALA HA H 1 4.679 0.030 . 1 . . . . 21 ALA HA . 11402 1
186 . 1 1 21 21 ALA HB1 H 1 1.004 0.030 . 1 . . . . 21 ALA HB . 11402 1
187 . 1 1 21 21 ALA HB2 H 1 1.004 0.030 . 1 . . . . 21 ALA HB . 11402 1
188 . 1 1 21 21 ALA HB3 H 1 1.004 0.030 . 1 . . . . 21 ALA HB . 11402 1
189 . 1 1 21 21 ALA C C 13 175.454 0.300 . 1 . . . . 21 ALA C . 11402 1
190 . 1 1 21 21 ALA CA C 13 51.286 0.300 . 1 . . . . 21 ALA CA . 11402 1
191 . 1 1 21 21 ALA CB C 13 22.864 0.300 . 1 . . . . 21 ALA CB . 11402 1
192 . 1 1 21 21 ALA N N 15 128.919 0.300 . 1 . . . . 21 ALA N . 11402 1
193 . 1 1 22 22 HIS H H 1 8.869 0.030 . 1 . . . . 22 HIS H . 11402 1
194 . 1 1 22 22 HIS HA H 1 5.471 0.030 . 1 . . . . 22 HIS HA . 11402 1
195 . 1 1 22 22 HIS HB2 H 1 3.170 0.030 . 2 . . . . 22 HIS HB2 . 11402 1
196 . 1 1 22 22 HIS HB3 H 1 3.052 0.030 . 2 . . . . 22 HIS HB3 . 11402 1
197 . 1 1 22 22 HIS HD2 H 1 7.286 0.030 . 1 . . . . 22 HIS HD2 . 11402 1
198 . 1 1 22 22 HIS HE1 H 1 8.437 0.030 . 1 . . . . 22 HIS HE1 . 11402 1
199 . 1 1 22 22 HIS C C 13 174.701 0.300 . 1 . . . . 22 HIS C . 11402 1
200 . 1 1 22 22 HIS CA C 13 54.655 0.300 . 1 . . . . 22 HIS CA . 11402 1
201 . 1 1 22 22 HIS CB C 13 30.585 0.300 . 1 . . . . 22 HIS CB . 11402 1
202 . 1 1 22 22 HIS CD2 C 13 120.722 0.300 . 1 . . . . 22 HIS CD2 . 11402 1
203 . 1 1 22 22 HIS CE1 C 13 137.345 0.300 . 1 . . . . 22 HIS CE1 . 11402 1
204 . 1 1 22 22 HIS N N 15 121.726 0.300 . 1 . . . . 22 HIS N . 11402 1
205 . 1 1 23 23 THR H H 1 8.978 0.030 . 1 . . . . 23 THR H . 11402 1
206 . 1 1 23 23 THR HA H 1 4.626 0.030 . 1 . . . . 23 THR HA . 11402 1
207 . 1 1 23 23 THR HB H 1 4.100 0.030 . 1 . . . . 23 THR HB . 11402 1
208 . 1 1 23 23 THR HG21 H 1 0.985 0.030 . 1 . . . . 23 THR HG2 . 11402 1
209 . 1 1 23 23 THR HG22 H 1 0.985 0.030 . 1 . . . . 23 THR HG2 . 11402 1
210 . 1 1 23 23 THR HG23 H 1 0.985 0.030 . 1 . . . . 23 THR HG2 . 11402 1
211 . 1 1 23 23 THR C C 13 172.964 0.300 . 1 . . . . 23 THR C . 11402 1
212 . 1 1 23 23 THR CA C 13 60.384 0.300 . 1 . . . . 23 THR CA . 11402 1
213 . 1 1 23 23 THR CB C 13 71.576 0.300 . 1 . . . . 23 THR CB . 11402 1
214 . 1 1 23 23 THR CG2 C 13 21.504 0.300 . 1 . . . . 23 THR CG2 . 11402 1
215 . 1 1 23 23 THR N N 15 117.179 0.300 . 1 . . . . 23 THR N . 11402 1
216 . 1 1 24 24 LYS H H 1 8.470 0.030 . 1 . . . . 24 LYS H . 11402 1
217 . 1 1 24 24 LYS HA H 1 4.860 0.030 . 1 . . . . 24 LYS HA . 11402 1
218 . 1 1 24 24 LYS HB2 H 1 1.565 0.030 . 1 . . . . 24 LYS HB2 . 11402 1
219 . 1 1 24 24 LYS HB3 H 1 1.565 0.030 . 1 . . . . 24 LYS HB3 . 11402 1
220 . 1 1 24 24 LYS HD2 H 1 1.593 0.030 . 1 . . . . 24 LYS HD2 . 11402 1
221 . 1 1 24 24 LYS HD3 H 1 1.593 0.030 . 1 . . . . 24 LYS HD3 . 11402 1
222 . 1 1 24 24 LYS HE2 H 1 2.949 0.030 . 1 . . . . 24 LYS HE2 . 11402 1
223 . 1 1 24 24 LYS HE3 H 1 2.949 0.030 . 1 . . . . 24 LYS HE3 . 11402 1
224 . 1 1 24 24 LYS HG2 H 1 1.236 0.030 . 2 . . . . 24 LYS HG2 . 11402 1
225 . 1 1 24 24 LYS HG3 H 1 1.155 0.030 . 2 . . . . 24 LYS HG3 . 11402 1
226 . 1 1 24 24 LYS C C 13 176.103 0.300 . 1 . . . . 24 LYS C . 11402 1
227 . 1 1 24 24 LYS CA C 13 54.786 0.300 . 1 . . . . 24 LYS CA . 11402 1
228 . 1 1 24 24 LYS CB C 13 34.523 0.300 . 1 . . . . 24 LYS CB . 11402 1
229 . 1 1 24 24 LYS CD C 13 29.196 0.300 . 1 . . . . 24 LYS CD . 11402 1
230 . 1 1 24 24 LYS CE C 13 42.075 0.300 . 1 . . . . 24 LYS CE . 11402 1
231 . 1 1 24 24 LYS CG C 13 24.849 0.300 . 1 . . . . 24 LYS CG . 11402 1
232 . 1 1 24 24 LYS N N 15 122.214 0.300 . 1 . . . . 24 LYS N . 11402 1
233 . 1 1 25 25 ASP H H 1 8.896 0.030 . 1 . . . . 25 ASP H . 11402 1
234 . 1 1 25 25 ASP HA H 1 4.468 0.030 . 1 . . . . 25 ASP HA . 11402 1
235 . 1 1 25 25 ASP HB2 H 1 2.995 0.030 . 2 . . . . 25 ASP HB2 . 11402 1
236 . 1 1 25 25 ASP HB3 H 1 2.526 0.030 . 2 . . . . 25 ASP HB3 . 11402 1
237 . 1 1 25 25 ASP C C 13 177.638 0.300 . 1 . . . . 25 ASP C . 11402 1
238 . 1 1 25 25 ASP CA C 13 54.710 0.300 . 1 . . . . 25 ASP CA . 11402 1
239 . 1 1 25 25 ASP CB C 13 43.271 0.300 . 1 . . . . 25 ASP CB . 11402 1
240 . 1 1 25 25 ASP N N 15 127.292 0.300 . 1 . . . . 25 ASP N . 11402 1
241 . 1 1 26 26 ALA H H 1 8.991 0.030 . 1 . . . . 26 ALA H . 11402 1
242 . 1 1 26 26 ALA HA H 1 4.033 0.030 . 1 . . . . 26 ALA HA . 11402 1
243 . 1 1 26 26 ALA HB1 H 1 1.475 0.030 . 1 . . . . 26 ALA HB . 11402 1
244 . 1 1 26 26 ALA HB2 H 1 1.475 0.030 . 1 . . . . 26 ALA HB . 11402 1
245 . 1 1 26 26 ALA HB3 H 1 1.475 0.030 . 1 . . . . 26 ALA HB . 11402 1
246 . 1 1 26 26 ALA C C 13 178.479 0.300 . 1 . . . . 26 ALA C . 11402 1
247 . 1 1 26 26 ALA CA C 13 54.791 0.300 . 1 . . . . 26 ALA CA . 11402 1
248 . 1 1 26 26 ALA CB C 13 19.078 0.300 . 1 . . . . 26 ALA CB . 11402 1
249 . 1 1 26 26 ALA N N 15 130.417 0.300 . 1 . . . . 26 ALA N . 11402 1
250 . 1 1 27 27 GLU H H 1 8.611 0.030 . 1 . . . . 27 GLU H . 11402 1
251 . 1 1 27 27 GLU HA H 1 4.339 0.030 . 1 . . . . 27 GLU HA . 11402 1
252 . 1 1 27 27 GLU HB2 H 1 2.140 0.030 . 1 . . . . 27 GLU HB2 . 11402 1
253 . 1 1 27 27 GLU HB3 H 1 2.140 0.030 . 1 . . . . 27 GLU HB3 . 11402 1
254 . 1 1 27 27 GLU HG2 H 1 2.301 0.030 . 2 . . . . 27 GLU HG2 . 11402 1
255 . 1 1 27 27 GLU HG3 H 1 2.212 0.030 . 2 . . . . 27 GLU HG3 . 11402 1
256 . 1 1 27 27 GLU C C 13 178.524 0.300 . 1 . . . . 27 GLU C . 11402 1
257 . 1 1 27 27 GLU CA C 13 58.178 0.300 . 1 . . . . 27 GLU CA . 11402 1
258 . 1 1 27 27 GLU CB C 13 30.607 0.300 . 1 . . . . 27 GLU CB . 11402 1
259 . 1 1 27 27 GLU CG C 13 36.447 0.300 . 1 . . . . 27 GLU CG . 11402 1
260 . 1 1 27 27 GLU N N 15 116.038 0.300 . 1 . . . . 27 GLU N . 11402 1
261 . 1 1 28 28 THR H H 1 8.477 0.030 . 1 . . . . 28 THR H . 11402 1
262 . 1 1 28 28 THR HA H 1 4.421 0.030 . 1 . . . . 28 THR HA . 11402 1
263 . 1 1 28 28 THR HB H 1 4.400 0.030 . 1 . . . . 28 THR HB . 11402 1
264 . 1 1 28 28 THR HG21 H 1 1.218 0.030 . 1 . . . . 28 THR HG2 . 11402 1
265 . 1 1 28 28 THR HG22 H 1 1.218 0.030 . 1 . . . . 28 THR HG2 . 11402 1
266 . 1 1 28 28 THR HG23 H 1 1.218 0.030 . 1 . . . . 28 THR HG2 . 11402 1
267 . 1 1 28 28 THR C C 13 176.951 0.300 . 1 . . . . 28 THR C . 11402 1
268 . 1 1 28 28 THR CA C 13 61.957 0.300 . 1 . . . . 28 THR CA . 11402 1
269 . 1 1 28 28 THR CB C 13 71.050 0.300 . 1 . . . . 28 THR CB . 11402 1
270 . 1 1 28 28 THR CG2 C 13 21.212 0.300 . 1 . . . . 28 THR CG2 . 11402 1
271 . 1 1 28 28 THR N N 15 107.785 0.300 . 1 . . . . 28 THR N . 11402 1
272 . 1 1 29 29 GLY H H 1 8.257 0.030 . 1 . . . . 29 GLY H . 11402 1
273 . 1 1 29 29 GLY HA2 H 1 4.202 0.030 . 2 . . . . 29 GLY HA2 . 11402 1
274 . 1 1 29 29 GLY HA3 H 1 3.729 0.030 . 2 . . . . 29 GLY HA3 . 11402 1
275 . 1 1 29 29 GLY C C 13 173.560 0.300 . 1 . . . . 29 GLY C . 11402 1
276 . 1 1 29 29 GLY CA C 13 45.721 0.300 . 1 . . . . 29 GLY CA . 11402 1
277 . 1 1 29 29 GLY N N 15 110.901 0.300 . 1 . . . . 29 GLY N . 11402 1
278 . 1 1 30 30 GLU H H 1 7.777 0.030 . 1 . . . . 30 GLU H . 11402 1
279 . 1 1 30 30 GLU HA H 1 4.203 0.030 . 1 . . . . 30 GLU HA . 11402 1
280 . 1 1 30 30 GLU HB2 H 1 1.997 0.030 . 2 . . . . 30 GLU HB2 . 11402 1
281 . 1 1 30 30 GLU HB3 H 1 1.829 0.030 . 2 . . . . 30 GLU HB3 . 11402 1
282 . 1 1 30 30 GLU HG2 H 1 2.260 0.030 . 2 . . . . 30 GLU HG2 . 11402 1
283 . 1 1 30 30 GLU HG3 H 1 2.171 0.030 . 2 . . . . 30 GLU HG3 . 11402 1
284 . 1 1 30 30 GLU C C 13 175.578 0.300 . 1 . . . . 30 GLU C . 11402 1
285 . 1 1 30 30 GLU CA C 13 56.412 0.300 . 1 . . . . 30 GLU CA . 11402 1
286 . 1 1 30 30 GLU CB C 13 30.889 0.300 . 1 . . . . 30 GLU CB . 11402 1
287 . 1 1 30 30 GLU CG C 13 36.322 0.300 . 1 . . . . 30 GLU CG . 11402 1
288 . 1 1 30 30 GLU N N 15 120.063 0.300 . 1 . . . . 30 GLU N . 11402 1
289 . 1 1 31 31 GLU H H 1 8.671 0.030 . 1 . . . . 31 GLU H . 11402 1
290 . 1 1 31 31 GLU HA H 1 4.725 0.030 . 1 . . . . 31 GLU HA . 11402 1
291 . 1 1 31 31 GLU HB2 H 1 2.002 0.030 . 2 . . . . 31 GLU HB2 . 11402 1
292 . 1 1 31 31 GLU HB3 H 1 1.904 0.030 . 2 . . . . 31 GLU HB3 . 11402 1
293 . 1 1 31 31 GLU HG2 H 1 2.266 0.030 . 2 . . . . 31 GLU HG2 . 11402 1
294 . 1 1 31 31 GLU HG3 H 1 2.122 0.030 . 2 . . . . 31 GLU HG3 . 11402 1
295 . 1 1 31 31 GLU C C 13 175.901 0.300 . 1 . . . . 31 GLU C . 11402 1
296 . 1 1 31 31 GLU CA C 13 56.581 0.300 . 1 . . . . 31 GLU CA . 11402 1
297 . 1 1 31 31 GLU CB C 13 30.954 0.300 . 1 . . . . 31 GLU CB . 11402 1
298 . 1 1 31 31 GLU CG C 13 37.015 0.300 . 1 . . . . 31 GLU CG . 11402 1
299 . 1 1 31 31 GLU N N 15 122.924 0.300 . 1 . . . . 31 GLU N . 11402 1
300 . 1 1 32 32 VAL H H 1 8.883 0.030 . 1 . . . . 32 VAL H . 11402 1
301 . 1 1 32 32 VAL HA H 1 4.333 0.030 . 1 . . . . 32 VAL HA . 11402 1
302 . 1 1 32 32 VAL HB H 1 1.889 0.030 . 1 . . . . 32 VAL HB . 11402 1
303 . 1 1 32 32 VAL HG11 H 1 0.840 0.030 . 1 . . . . 32 VAL HG1 . 11402 1
304 . 1 1 32 32 VAL HG12 H 1 0.840 0.030 . 1 . . . . 32 VAL HG1 . 11402 1
305 . 1 1 32 32 VAL HG13 H 1 0.840 0.030 . 1 . . . . 32 VAL HG1 . 11402 1
306 . 1 1 32 32 VAL HG21 H 1 0.744 0.030 . 1 . . . . 32 VAL HG2 . 11402 1
307 . 1 1 32 32 VAL HG22 H 1 0.744 0.030 . 1 . . . . 32 VAL HG2 . 11402 1
308 . 1 1 32 32 VAL HG23 H 1 0.744 0.030 . 1 . . . . 32 VAL HG2 . 11402 1
309 . 1 1 32 32 VAL C C 13 174.831 0.300 . 1 . . . . 32 VAL C . 11402 1
310 . 1 1 32 32 VAL CA C 13 61.333 0.300 . 1 . . . . 32 VAL CA . 11402 1
311 . 1 1 32 32 VAL CB C 13 34.725 0.300 . 1 . . . . 32 VAL CB . 11402 1
312 . 1 1 32 32 VAL CG1 C 13 20.747 0.300 . 2 . . . . 32 VAL CG1 . 11402 1
313 . 1 1 32 32 VAL CG2 C 13 21.600 0.300 . 2 . . . . 32 VAL CG2 . 11402 1
314 . 1 1 32 32 VAL N N 15 125.637 0.300 . 1 . . . . 32 VAL N . 11402 1
315 . 1 1 33 33 THR H H 1 8.608 0.030 . 1 . . . . 33 THR H . 11402 1
316 . 1 1 33 33 THR HA H 1 4.874 0.030 . 1 . . . . 33 THR HA . 11402 1
317 . 1 1 33 33 THR HB H 1 3.805 0.030 . 1 . . . . 33 THR HB . 11402 1
318 . 1 1 33 33 THR HG21 H 1 0.614 0.030 . 1 . . . . 33 THR HG2 . 11402 1
319 . 1 1 33 33 THR HG22 H 1 0.614 0.030 . 1 . . . . 33 THR HG2 . 11402 1
320 . 1 1 33 33 THR HG23 H 1 0.614 0.030 . 1 . . . . 33 THR HG2 . 11402 1
321 . 1 1 33 33 THR C C 13 172.690 0.300 . 1 . . . . 33 THR C . 11402 1
322 . 1 1 33 33 THR CA C 13 62.335 0.300 . 1 . . . . 33 THR CA . 11402 1
323 . 1 1 33 33 THR CB C 13 70.449 0.300 . 1 . . . . 33 THR CB . 11402 1
324 . 1 1 33 33 THR CG2 C 13 21.957 0.300 . 1 . . . . 33 THR CG2 . 11402 1
325 . 1 1 33 33 THR N N 15 124.199 0.300 . 1 . . . . 33 THR N . 11402 1
326 . 1 1 34 34 HIS H H 1 8.575 0.030 . 1 . . . . 34 HIS H . 11402 1
327 . 1 1 34 34 HIS HA H 1 5.351 0.030 . 1 . . . . 34 HIS HA . 11402 1
328 . 1 1 34 34 HIS HB2 H 1 3.137 0.030 . 2 . . . . 34 HIS HB2 . 11402 1
329 . 1 1 34 34 HIS HB3 H 1 2.703 0.030 . 2 . . . . 34 HIS HB3 . 11402 1
330 . 1 1 34 34 HIS HD2 H 1 6.994 0.030 . 1 . . . . 34 HIS HD2 . 11402 1
331 . 1 1 34 34 HIS HE1 H 1 7.761 0.030 . 1 . . . . 34 HIS HE1 . 11402 1
332 . 1 1 34 34 HIS C C 13 173.335 0.300 . 1 . . . . 34 HIS C . 11402 1
333 . 1 1 34 34 HIS CA C 13 54.606 0.300 . 1 . . . . 34 HIS CA . 11402 1
334 . 1 1 34 34 HIS CB C 13 35.229 0.300 . 1 . . . . 34 HIS CB . 11402 1
335 . 1 1 34 34 HIS CD2 C 13 119.602 0.300 . 1 . . . . 34 HIS CD2 . 11402 1
336 . 1 1 34 34 HIS CE1 C 13 137.732 0.300 . 1 . . . . 34 HIS CE1 . 11402 1
337 . 1 1 34 34 HIS N N 15 122.766 0.300 . 1 . . . . 34 HIS N . 11402 1
338 . 1 1 35 35 TYR H H 1 9.699 0.030 . 1 . . . . 35 TYR H . 11402 1
339 . 1 1 35 35 TYR HA H 1 5.197 0.030 . 1 . . . . 35 TYR HA . 11402 1
340 . 1 1 35 35 TYR HB2 H 1 2.662 0.030 . 2 . . . . 35 TYR HB2 . 11402 1
341 . 1 1 35 35 TYR HB3 H 1 2.263 0.030 . 2 . . . . 35 TYR HB3 . 11402 1
342 . 1 1 35 35 TYR HD1 H 1 6.683 0.030 . 1 . . . . 35 TYR HD1 . 11402 1
343 . 1 1 35 35 TYR HD2 H 1 6.683 0.030 . 1 . . . . 35 TYR HD2 . 11402 1
344 . 1 1 35 35 TYR HE1 H 1 6.601 0.030 . 1 . . . . 35 TYR HE1 . 11402 1
345 . 1 1 35 35 TYR HE2 H 1 6.601 0.030 . 1 . . . . 35 TYR HE2 . 11402 1
346 . 1 1 35 35 TYR C C 13 173.659 0.300 . 1 . . . . 35 TYR C . 11402 1
347 . 1 1 35 35 TYR CA C 13 56.652 0.300 . 1 . . . . 35 TYR CA . 11402 1
348 . 1 1 35 35 TYR CB C 13 41.855 0.300 . 1 . . . . 35 TYR CB . 11402 1
349 . 1 1 35 35 TYR CD1 C 13 132.102 0.300 . 1 . . . . 35 TYR CD1 . 11402 1
350 . 1 1 35 35 TYR CD2 C 13 132.102 0.300 . 1 . . . . 35 TYR CD2 . 11402 1
351 . 1 1 35 35 TYR CE1 C 13 117.975 0.300 . 1 . . . . 35 TYR CE1 . 11402 1
352 . 1 1 35 35 TYR CE2 C 13 117.975 0.300 . 1 . . . . 35 TYR CE2 . 11402 1
353 . 1 1 35 35 TYR N N 15 118.431 0.300 . 1 . . . . 35 TYR N . 11402 1
354 . 1 1 36 36 LEU H H 1 8.153 0.030 . 1 . . . . 36 LEU H . 11402 1
355 . 1 1 36 36 LEU HA H 1 3.779 0.030 . 1 . . . . 36 LEU HA . 11402 1
356 . 1 1 36 36 LEU HB2 H 1 0.902 0.030 . 2 . . . . 36 LEU HB2 . 11402 1
357 . 1 1 36 36 LEU HB3 H 1 -1.411 0.030 . 2 . . . . 36 LEU HB3 . 11402 1
358 . 1 1 36 36 LEU HD11 H 1 0.398 0.030 . 1 . . . . 36 LEU HD1 . 11402 1
359 . 1 1 36 36 LEU HD12 H 1 0.398 0.030 . 1 . . . . 36 LEU HD1 . 11402 1
360 . 1 1 36 36 LEU HD13 H 1 0.398 0.030 . 1 . . . . 36 LEU HD1 . 11402 1
361 . 1 1 36 36 LEU HD21 H 1 -0.607 0.030 . 1 . . . . 36 LEU HD2 . 11402 1
362 . 1 1 36 36 LEU HD22 H 1 -0.607 0.030 . 1 . . . . 36 LEU HD2 . 11402 1
363 . 1 1 36 36 LEU HD23 H 1 -0.607 0.030 . 1 . . . . 36 LEU HD2 . 11402 1
364 . 1 1 36 36 LEU HG H 1 0.651 0.030 . 1 . . . . 36 LEU HG . 11402 1
365 . 1 1 36 36 LEU C C 13 174.453 0.300 . 1 . . . . 36 LEU C . 11402 1
366 . 1 1 36 36 LEU CA C 13 53.536 0.300 . 1 . . . . 36 LEU CA . 11402 1
367 . 1 1 36 36 LEU CB C 13 40.241 0.300 . 1 . . . . 36 LEU CB . 11402 1
368 . 1 1 36 36 LEU CD1 C 13 25.587 0.300 . 2 . . . . 36 LEU CD1 . 11402 1
369 . 1 1 36 36 LEU CD2 C 13 19.700 0.300 . 2 . . . . 36 LEU CD2 . 11402 1
370 . 1 1 36 36 LEU CG C 13 26.180 0.300 . 1 . . . . 36 LEU CG . 11402 1
371 . 1 1 36 36 LEU N N 15 127.545 0.300 . 1 . . . . 36 LEU N . 11402 1
372 . 1 1 37 37 VAL H H 1 9.155 0.030 . 1 . . . . 37 VAL H . 11402 1
373 . 1 1 37 37 VAL HA H 1 3.703 0.030 . 1 . . . . 37 VAL HA . 11402 1
374 . 1 1 37 37 VAL HB H 1 1.491 0.030 . 1 . . . . 37 VAL HB . 11402 1
375 . 1 1 37 37 VAL HG11 H 1 0.373 0.030 . 1 . . . . 37 VAL HG1 . 11402 1
376 . 1 1 37 37 VAL HG12 H 1 0.373 0.030 . 1 . . . . 37 VAL HG1 . 11402 1
377 . 1 1 37 37 VAL HG13 H 1 0.373 0.030 . 1 . . . . 37 VAL HG1 . 11402 1
378 . 1 1 37 37 VAL HG21 H 1 -0.459 0.030 . 1 . . . . 37 VAL HG2 . 11402 1
379 . 1 1 37 37 VAL HG22 H 1 -0.459 0.030 . 1 . . . . 37 VAL HG2 . 11402 1
380 . 1 1 37 37 VAL HG23 H 1 -0.459 0.030 . 1 . . . . 37 VAL HG2 . 11402 1
381 . 1 1 37 37 VAL C C 13 172.978 0.300 . 1 . . . . 37 VAL C . 11402 1
382 . 1 1 37 37 VAL CA C 13 62.118 0.300 . 1 . . . . 37 VAL CA . 11402 1
383 . 1 1 37 37 VAL CB C 13 33.588 0.300 . 1 . . . . 37 VAL CB . 11402 1
384 . 1 1 37 37 VAL CG1 C 13 21.337 0.300 . 2 . . . . 37 VAL CG1 . 11402 1
385 . 1 1 37 37 VAL CG2 C 13 21.450 0.300 . 2 . . . . 37 VAL CG2 . 11402 1
386 . 1 1 37 37 VAL N N 15 128.384 0.300 . 1 . . . . 37 VAL N . 11402 1
387 . 1 1 38 38 LYS H H 1 8.059 0.030 . 1 . . . . 38 LYS H . 11402 1
388 . 1 1 38 38 LYS HA H 1 4.601 0.030 . 1 . . . . 38 LYS HA . 11402 1
389 . 1 1 38 38 LYS HB2 H 1 1.732 0.030 . 2 . . . . 38 LYS HB2 . 11402 1
390 . 1 1 38 38 LYS HB3 H 1 1.480 0.030 . 2 . . . . 38 LYS HB3 . 11402 1
391 . 1 1 38 38 LYS HD2 H 1 1.448 0.030 . 2 . . . . 38 LYS HD2 . 11402 1
392 . 1 1 38 38 LYS HD3 H 1 1.319 0.030 . 2 . . . . 38 LYS HD3 . 11402 1
393 . 1 1 38 38 LYS HE2 H 1 2.810 0.030 . 2 . . . . 38 LYS HE2 . 11402 1
394 . 1 1 38 38 LYS HE3 H 1 2.769 0.030 . 2 . . . . 38 LYS HE3 . 11402 1
395 . 1 1 38 38 LYS HG2 H 1 1.324 0.030 . 2 . . . . 38 LYS HG2 . 11402 1
396 . 1 1 38 38 LYS HG3 H 1 1.197 0.030 . 2 . . . . 38 LYS HG3 . 11402 1
397 . 1 1 38 38 LYS C C 13 176.002 0.300 . 1 . . . . 38 LYS C . 11402 1
398 . 1 1 38 38 LYS CA C 13 53.924 0.300 . 1 . . . . 38 LYS CA . 11402 1
399 . 1 1 38 38 LYS CB C 13 33.606 0.300 . 1 . . . . 38 LYS CB . 11402 1
400 . 1 1 38 38 LYS CD C 13 29.180 0.300 . 1 . . . . 38 LYS CD . 11402 1
401 . 1 1 38 38 LYS CE C 13 42.925 0.300 . 1 . . . . 38 LYS CE . 11402 1
402 . 1 1 38 38 LYS CG C 13 25.546 0.300 . 1 . . . . 38 LYS CG . 11402 1
403 . 1 1 38 38 LYS N N 15 124.240 0.300 . 1 . . . . 38 LYS N . 11402 1
404 . 1 1 39 39 TRP H H 1 8.761 0.030 . 1 . . . . 39 TRP H . 11402 1
405 . 1 1 39 39 TRP HA H 1 4.687 0.030 . 1 . . . . 39 TRP HA . 11402 1
406 . 1 1 39 39 TRP HB2 H 1 3.476 0.030 . 2 . . . . 39 TRP HB2 . 11402 1
407 . 1 1 39 39 TRP HB3 H 1 2.925 0.030 . 2 . . . . 39 TRP HB3 . 11402 1
408 . 1 1 39 39 TRP HD1 H 1 7.336 0.030 . 1 . . . . 39 TRP HD1 . 11402 1
409 . 1 1 39 39 TRP HE1 H 1 10.834 0.030 . 1 . . . . 39 TRP HE1 . 11402 1
410 . 1 1 39 39 TRP HE3 H 1 7.391 0.030 . 1 . . . . 39 TRP HE3 . 11402 1
411 . 1 1 39 39 TRP HH2 H 1 7.076 0.030 . 1 . . . . 39 TRP HH2 . 11402 1
412 . 1 1 39 39 TRP HZ2 H 1 7.274 0.030 . 1 . . . . 39 TRP HZ2 . 11402 1
413 . 1 1 39 39 TRP HZ3 H 1 6.893 0.030 . 1 . . . . 39 TRP HZ3 . 11402 1
414 . 1 1 39 39 TRP C C 13 177.528 0.300 . 1 . . . . 39 TRP C . 11402 1
415 . 1 1 39 39 TRP CA C 13 56.334 0.300 . 1 . . . . 39 TRP CA . 11402 1
416 . 1 1 39 39 TRP CB C 13 30.865 0.300 . 1 . . . . 39 TRP CB . 11402 1
417 . 1 1 39 39 TRP CD1 C 13 127.587 0.300 . 1 . . . . 39 TRP CD1 . 11402 1
418 . 1 1 39 39 TRP CE3 C 13 120.281 0.300 . 1 . . . . 39 TRP CE3 . 11402 1
419 . 1 1 39 39 TRP CH2 C 13 123.855 0.300 . 1 . . . . 39 TRP CH2 . 11402 1
420 . 1 1 39 39 TRP CZ2 C 13 114.208 0.300 . 1 . . . . 39 TRP CZ2 . 11402 1
421 . 1 1 39 39 TRP CZ3 C 13 122.519 0.300 . 1 . . . . 39 TRP CZ3 . 11402 1
422 . 1 1 39 39 TRP N N 15 132.106 0.300 . 1 . . . . 39 TRP N . 11402 1
423 . 1 1 39 39 TRP NE1 N 15 131.965 0.300 . 1 . . . . 39 TRP NE1 . 11402 1
424 . 1 1 40 40 CYS H H 1 9.200 0.030 . 1 . . . . 40 CYS H . 11402 1
425 . 1 1 40 40 CYS HA H 1 4.167 0.030 . 1 . . . . 40 CYS HA . 11402 1
426 . 1 1 40 40 CYS HB2 H 1 3.057 0.030 . 2 . . . . 40 CYS HB2 . 11402 1
427 . 1 1 40 40 CYS HB3 H 1 2.897 0.030 . 2 . . . . 40 CYS HB3 . 11402 1
428 . 1 1 40 40 CYS CA C 13 62.747 0.300 . 1 . . . . 40 CYS CA . 11402 1
429 . 1 1 40 40 CYS CB C 13 27.268 0.300 . 1 . . . . 40 CYS CB . 11402 1
430 . 1 1 40 40 CYS N N 15 122.374 0.300 . 1 . . . . 40 CYS N . 11402 1
431 . 1 1 41 41 SER H H 1 8.755 0.030 . 1 . . . . 41 SER H . 11402 1
432 . 1 1 41 41 SER HA H 1 4.184 0.030 . 1 . . . . 41 SER HA . 11402 1
433 . 1 1 41 41 SER HB2 H 1 4.161 0.030 . 2 . . . . 41 SER HB2 . 11402 1
434 . 1 1 41 41 SER HB3 H 1 4.006 0.030 . 2 . . . . 41 SER HB3 . 11402 1
435 . 1 1 41 41 SER C C 13 172.820 0.300 . 1 . . . . 41 SER C . 11402 1
436 . 1 1 41 41 SER CA C 13 60.083 0.300 . 1 . . . . 41 SER CA . 11402 1
437 . 1 1 41 41 SER CB C 13 63.116 0.300 . 1 . . . . 41 SER CB . 11402 1
438 . 1 1 41 41 SER N N 15 112.993 0.300 . 1 . . . . 41 SER N . 11402 1
439 . 1 1 42 42 LEU H H 1 7.440 0.030 . 1 . . . . 42 LEU H . 11402 1
440 . 1 1 42 42 LEU HA H 1 4.988 0.030 . 1 . . . . 42 LEU HA . 11402 1
441 . 1 1 42 42 LEU HB2 H 1 1.773 0.030 . 2 . . . . 42 LEU HB2 . 11402 1
442 . 1 1 42 42 LEU HB3 H 1 1.459 0.030 . 2 . . . . 42 LEU HB3 . 11402 1
443 . 1 1 42 42 LEU HD11 H 1 0.784 0.030 . 1 . . . . 42 LEU HD1 . 11402 1
444 . 1 1 42 42 LEU HD12 H 1 0.784 0.030 . 1 . . . . 42 LEU HD1 . 11402 1
445 . 1 1 42 42 LEU HD13 H 1 0.784 0.030 . 1 . . . . 42 LEU HD1 . 11402 1
446 . 1 1 42 42 LEU HD21 H 1 0.886 0.030 . 1 . . . . 42 LEU HD2 . 11402 1
447 . 1 1 42 42 LEU HD22 H 1 0.886 0.030 . 1 . . . . 42 LEU HD2 . 11402 1
448 . 1 1 42 42 LEU HD23 H 1 0.886 0.030 . 1 . . . . 42 LEU HD2 . 11402 1
449 . 1 1 42 42 LEU HG H 1 1.572 0.030 . 1 . . . . 42 LEU HG . 11402 1
450 . 1 1 42 42 LEU C C 13 174.294 0.300 . 1 . . . . 42 LEU C . 11402 1
451 . 1 1 42 42 LEU CA C 13 51.899 0.300 . 1 . . . . 42 LEU CA . 11402 1
452 . 1 1 42 42 LEU CB C 13 43.748 0.300 . 1 . . . . 42 LEU CB . 11402 1
453 . 1 1 42 42 LEU CD1 C 13 25.472 0.300 . 2 . . . . 42 LEU CD1 . 11402 1
454 . 1 1 42 42 LEU CD2 C 13 23.096 0.300 . 2 . . . . 42 LEU CD2 . 11402 1
455 . 1 1 42 42 LEU CG C 13 26.944 0.300 . 1 . . . . 42 LEU CG . 11402 1
456 . 1 1 42 42 LEU N N 15 121.503 0.300 . 1 . . . . 42 LEU N . 11402 1
457 . 1 1 43 43 PRO HA H 1 4.601 0.030 . 1 . . . . 43 PRO HA . 11402 1
458 . 1 1 43 43 PRO HB2 H 1 2.525 0.030 . 2 . . . . 43 PRO HB2 . 11402 1
459 . 1 1 43 43 PRO HB3 H 1 2.177 0.030 . 2 . . . . 43 PRO HB3 . 11402 1
460 . 1 1 43 43 PRO HD2 H 1 3.825 0.030 . 2 . . . . 43 PRO HD2 . 11402 1
461 . 1 1 43 43 PRO HD3 H 1 3.576 0.030 . 2 . . . . 43 PRO HD3 . 11402 1
462 . 1 1 43 43 PRO HG2 H 1 2.125 0.030 . 2 . . . . 43 PRO HG2 . 11402 1
463 . 1 1 43 43 PRO HG3 H 1 1.906 0.030 . 2 . . . . 43 PRO HG3 . 11402 1
464 . 1 1 43 43 PRO CA C 13 62.342 0.300 . 1 . . . . 43 PRO CA . 11402 1
465 . 1 1 43 43 PRO CB C 13 33.198 0.300 . 1 . . . . 43 PRO CB . 11402 1
466 . 1 1 43 43 PRO CD C 13 50.587 0.300 . 1 . . . . 43 PRO CD . 11402 1
467 . 1 1 43 43 PRO CG C 13 27.870 0.300 . 1 . . . . 43 PRO CG . 11402 1
468 . 1 1 44 44 TYR H H 1 9.042 0.030 . 1 . . . . 44 TYR H . 11402 1
469 . 1 1 44 44 TYR HA H 1 3.726 0.030 . 1 . . . . 44 TYR HA . 11402 1
470 . 1 1 44 44 TYR HB2 H 1 3.109 0.030 . 2 . . . . 44 TYR HB2 . 11402 1
471 . 1 1 44 44 TYR HB3 H 1 2.973 0.030 . 2 . . . . 44 TYR HB3 . 11402 1
472 . 1 1 44 44 TYR HD1 H 1 7.086 0.030 . 1 . . . . 44 TYR HD1 . 11402 1
473 . 1 1 44 44 TYR HD2 H 1 7.086 0.030 . 1 . . . . 44 TYR HD2 . 11402 1
474 . 1 1 44 44 TYR HE1 H 1 6.800 0.030 . 1 . . . . 44 TYR HE1 . 11402 1
475 . 1 1 44 44 TYR HE2 H 1 6.800 0.030 . 1 . . . . 44 TYR HE2 . 11402 1
476 . 1 1 44 44 TYR C C 13 178.690 0.300 . 1 . . . . 44 TYR C . 11402 1
477 . 1 1 44 44 TYR CA C 13 62.833 0.300 . 1 . . . . 44 TYR CA . 11402 1
478 . 1 1 44 44 TYR CB C 13 38.591 0.300 . 1 . . . . 44 TYR CB . 11402 1
479 . 1 1 44 44 TYR CD1 C 13 132.970 0.300 . 1 . . . . 44 TYR CD1 . 11402 1
480 . 1 1 44 44 TYR CD2 C 13 132.970 0.300 . 1 . . . . 44 TYR CD2 . 11402 1
481 . 1 1 44 44 TYR CE1 C 13 118.593 0.300 . 1 . . . . 44 TYR CE1 . 11402 1
482 . 1 1 44 44 TYR CE2 C 13 118.593 0.300 . 1 . . . . 44 TYR CE2 . 11402 1
483 . 1 1 44 44 TYR N N 15 122.414 0.300 . 1 . . . . 44 TYR N . 11402 1
484 . 1 1 45 45 GLU H H 1 10.023 0.030 . 1 . . . . 45 GLU H . 11402 1
485 . 1 1 45 45 GLU HA H 1 4.209 0.030 . 1 . . . . 45 GLU HA . 11402 1
486 . 1 1 45 45 GLU HB2 H 1 2.198 0.030 . 2 . . . . 45 GLU HB2 . 11402 1
487 . 1 1 45 45 GLU HB3 H 1 2.136 0.030 . 2 . . . . 45 GLU HB3 . 11402 1
488 . 1 1 45 45 GLU HG2 H 1 2.496 0.030 . 2 . . . . 45 GLU HG2 . 11402 1
489 . 1 1 45 45 GLU HG3 H 1 2.423 0.030 . 2 . . . . 45 GLU HG3 . 11402 1
490 . 1 1 45 45 GLU C C 13 176.570 0.300 . 1 . . . . 45 GLU C . 11402 1
491 . 1 1 45 45 GLU CA C 13 59.447 0.300 . 1 . . . . 45 GLU CA . 11402 1
492 . 1 1 45 45 GLU CB C 13 28.606 0.300 . 1 . . . . 45 GLU CB . 11402 1
493 . 1 1 45 45 GLU CG C 13 37.015 0.300 . 1 . . . . 45 GLU CG . 11402 1
494 . 1 1 45 45 GLU N N 15 118.254 0.300 . 1 . . . . 45 GLU N . 11402 1
495 . 1 1 46 46 GLU H H 1 7.683 0.030 . 1 . . . . 46 GLU H . 11402 1
496 . 1 1 46 46 GLU HA H 1 4.604 0.030 . 1 . . . . 46 GLU HA . 11402 1
497 . 1 1 46 46 GLU HB2 H 1 2.563 0.030 . 2 . . . . 46 GLU HB2 . 11402 1
498 . 1 1 46 46 GLU HB3 H 1 1.736 0.030 . 2 . . . . 46 GLU HB3 . 11402 1
499 . 1 1 46 46 GLU HG2 H 1 2.222 0.030 . 1 . . . . 46 GLU HG2 . 11402 1
500 . 1 1 46 46 GLU HG3 H 1 2.222 0.030 . 1 . . . . 46 GLU HG3 . 11402 1
501 . 1 1 46 46 GLU C C 13 175.234 0.300 . 1 . . . . 46 GLU C . 11402 1
502 . 1 1 46 46 GLU CA C 13 55.619 0.300 . 1 . . . . 46 GLU CA . 11402 1
503 . 1 1 46 46 GLU CB C 13 29.656 0.300 . 1 . . . . 46 GLU CB . 11402 1
504 . 1 1 46 46 GLU CG C 13 36.673 0.300 . 1 . . . . 46 GLU CG . 11402 1
505 . 1 1 46 46 GLU N N 15 119.144 0.300 . 1 . . . . 46 GLU N . 11402 1
506 . 1 1 47 47 SER H H 1 7.264 0.030 . 1 . . . . 47 SER H . 11402 1
507 . 1 1 47 47 SER HA H 1 4.872 0.030 . 1 . . . . 47 SER HA . 11402 1
508 . 1 1 47 47 SER HB2 H 1 3.433 0.030 . 2 . . . . 47 SER HB2 . 11402 1
509 . 1 1 47 47 SER HB3 H 1 3.369 0.030 . 2 . . . . 47 SER HB3 . 11402 1
510 . 1 1 47 47 SER C C 13 174.149 0.300 . 1 . . . . 47 SER C . 11402 1
511 . 1 1 47 47 SER CA C 13 60.582 0.300 . 1 . . . . 47 SER CA . 11402 1
512 . 1 1 47 47 SER CB C 13 63.583 0.300 . 1 . . . . 47 SER CB . 11402 1
513 . 1 1 47 47 SER N N 15 116.702 0.300 . 1 . . . . 47 SER N . 11402 1
514 . 1 1 48 48 THR H H 1 8.194 0.030 . 1 . . . . 48 THR H . 11402 1
515 . 1 1 48 48 THR HA H 1 4.765 0.030 . 1 . . . . 48 THR HA . 11402 1
516 . 1 1 48 48 THR HB H 1 4.380 0.030 . 1 . . . . 48 THR HB . 11402 1
517 . 1 1 48 48 THR HG21 H 1 1.312 0.030 . 1 . . . . 48 THR HG2 . 11402 1
518 . 1 1 48 48 THR HG22 H 1 1.312 0.030 . 1 . . . . 48 THR HG2 . 11402 1
519 . 1 1 48 48 THR HG23 H 1 1.312 0.030 . 1 . . . . 48 THR HG2 . 11402 1
520 . 1 1 48 48 THR C C 13 173.417 0.300 . 1 . . . . 48 THR C . 11402 1
521 . 1 1 48 48 THR CA C 13 59.438 0.300 . 1 . . . . 48 THR CA . 11402 1
522 . 1 1 48 48 THR CB C 13 71.403 0.300 . 1 . . . . 48 THR CB . 11402 1
523 . 1 1 48 48 THR CG2 C 13 23.221 0.300 . 1 . . . . 48 THR CG2 . 11402 1
524 . 1 1 48 48 THR N N 15 112.520 0.300 . 1 . . . . 48 THR N . 11402 1
525 . 1 1 49 49 TRP H H 1 8.693 0.030 . 1 . . . . 49 TRP H . 11402 1
526 . 1 1 49 49 TRP HA H 1 5.051 0.030 . 1 . . . . 49 TRP HA . 11402 1
527 . 1 1 49 49 TRP HB2 H 1 2.995 0.030 . 2 . . . . 49 TRP HB2 . 11402 1
528 . 1 1 49 49 TRP HB3 H 1 2.711 0.030 . 2 . . . . 49 TRP HB3 . 11402 1
529 . 1 1 49 49 TRP HD1 H 1 7.200 0.030 . 1 . . . . 49 TRP HD1 . 11402 1
530 . 1 1 49 49 TRP HE1 H 1 10.136 0.030 . 1 . . . . 49 TRP HE1 . 11402 1
531 . 1 1 49 49 TRP HE3 H 1 6.996 0.030 . 1 . . . . 49 TRP HE3 . 11402 1
532 . 1 1 49 49 TRP HH2 H 1 6.890 0.030 . 1 . . . . 49 TRP HH2 . 11402 1
533 . 1 1 49 49 TRP HZ2 H 1 7.379 0.030 . 1 . . . . 49 TRP HZ2 . 11402 1
534 . 1 1 49 49 TRP HZ3 H 1 6.621 0.030 . 1 . . . . 49 TRP HZ3 . 11402 1
535 . 1 1 49 49 TRP C C 13 176.748 0.300 . 1 . . . . 49 TRP C . 11402 1
536 . 1 1 49 49 TRP CA C 13 56.474 0.300 . 1 . . . . 49 TRP CA . 11402 1
537 . 1 1 49 49 TRP CB C 13 29.438 0.300 . 1 . . . . 49 TRP CB . 11402 1
538 . 1 1 49 49 TRP CD1 C 13 127.657 0.300 . 1 . . . . 49 TRP CD1 . 11402 1
539 . 1 1 49 49 TRP CE3 C 13 119.617 0.300 . 1 . . . . 49 TRP CE3 . 11402 1
540 . 1 1 49 49 TRP CH2 C 13 124.109 0.300 . 1 . . . . 49 TRP CH2 . 11402 1
541 . 1 1 49 49 TRP CZ2 C 13 115.410 0.300 . 1 . . . . 49 TRP CZ2 . 11402 1
542 . 1 1 49 49 TRP CZ3 C 13 122.550 0.300 . 1 . . . . 49 TRP CZ3 . 11402 1
543 . 1 1 49 49 TRP N N 15 122.530 0.300 . 1 . . . . 49 TRP N . 11402 1
544 . 1 1 49 49 TRP NE1 N 15 129.697 0.300 . 1 . . . . 49 TRP NE1 . 11402 1
545 . 1 1 50 50 GLU H H 1 9.715 0.030 . 1 . . . . 50 GLU H . 11402 1
546 . 1 1 50 50 GLU HA H 1 4.959 0.030 . 1 . . . . 50 GLU HA . 11402 1
547 . 1 1 50 50 GLU HB2 H 1 2.265 0.030 . 2 . . . . 50 GLU HB2 . 11402 1
548 . 1 1 50 50 GLU HB3 H 1 1.538 0.030 . 2 . . . . 50 GLU HB3 . 11402 1
549 . 1 1 50 50 GLU HG2 H 1 2.441 0.030 . 2 . . . . 50 GLU HG2 . 11402 1
550 . 1 1 50 50 GLU HG3 H 1 2.276 0.030 . 2 . . . . 50 GLU HG3 . 11402 1
551 . 1 1 50 50 GLU C C 13 176.282 0.300 . 1 . . . . 50 GLU C . 11402 1
552 . 1 1 50 50 GLU CA C 13 53.309 0.300 . 1 . . . . 50 GLU CA . 11402 1
553 . 1 1 50 50 GLU CB C 13 32.830 0.300 . 1 . . . . 50 GLU CB . 11402 1
554 . 1 1 50 50 GLU CG C 13 35.215 0.300 . 1 . . . . 50 GLU CG . 11402 1
555 . 1 1 50 50 GLU N N 15 123.504 0.300 . 1 . . . . 50 GLU N . 11402 1
556 . 1 1 51 51 LEU H H 1 9.554 0.030 . 1 . . . . 51 LEU H . 11402 1
557 . 1 1 51 51 LEU HA H 1 4.204 0.030 . 1 . . . . 51 LEU HA . 11402 1
558 . 1 1 51 51 LEU HB2 H 1 1.729 0.030 . 1 . . . . 51 LEU HB2 . 11402 1
559 . 1 1 51 51 LEU HB3 H 1 1.729 0.030 . 1 . . . . 51 LEU HB3 . 11402 1
560 . 1 1 51 51 LEU HD11 H 1 0.922 0.030 . 1 . . . . 51 LEU HD1 . 11402 1
561 . 1 1 51 51 LEU HD12 H 1 0.922 0.030 . 1 . . . . 51 LEU HD1 . 11402 1
562 . 1 1 51 51 LEU HD13 H 1 0.922 0.030 . 1 . . . . 51 LEU HD1 . 11402 1
563 . 1 1 51 51 LEU HD21 H 1 0.643 0.030 . 1 . . . . 51 LEU HD2 . 11402 1
564 . 1 1 51 51 LEU HD22 H 1 0.643 0.030 . 1 . . . . 51 LEU HD2 . 11402 1
565 . 1 1 51 51 LEU HD23 H 1 0.643 0.030 . 1 . . . . 51 LEU HD2 . 11402 1
566 . 1 1 51 51 LEU HG H 1 1.730 0.030 . 1 . . . . 51 LEU HG . 11402 1
567 . 1 1 51 51 LEU C C 13 178.613 0.300 . 1 . . . . 51 LEU C . 11402 1
568 . 1 1 51 51 LEU CA C 13 55.135 0.300 . 1 . . . . 51 LEU CA . 11402 1
569 . 1 1 51 51 LEU CB C 13 42.938 0.300 . 1 . . . . 51 LEU CB . 11402 1
570 . 1 1 51 51 LEU CD1 C 13 25.297 0.300 . 2 . . . . 51 LEU CD1 . 11402 1
571 . 1 1 51 51 LEU CD2 C 13 23.586 0.300 . 2 . . . . 51 LEU CD2 . 11402 1
572 . 1 1 51 51 LEU CG C 13 27.379 0.300 . 1 . . . . 51 LEU CG . 11402 1
573 . 1 1 51 51 LEU N N 15 124.182 0.300 . 1 . . . . 51 LEU N . 11402 1
574 . 1 1 52 52 GLU H H 1 8.139 0.030 . 1 . . . . 52 GLU H . 11402 1
575 . 1 1 52 52 GLU HA H 1 3.875 0.030 . 1 . . . . 52 GLU HA . 11402 1
576 . 1 1 52 52 GLU HB2 H 1 2.128 0.030 . 1 . . . . 52 GLU HB2 . 11402 1
577 . 1 1 52 52 GLU HB3 H 1 2.128 0.030 . 1 . . . . 52 GLU HB3 . 11402 1
578 . 1 1 52 52 GLU HG2 H 1 2.310 0.030 . 1 . . . . 52 GLU HG2 . 11402 1
579 . 1 1 52 52 GLU HG3 H 1 2.310 0.030 . 1 . . . . 52 GLU HG3 . 11402 1
580 . 1 1 52 52 GLU C C 13 177.966 0.300 . 1 . . . . 52 GLU C . 11402 1
581 . 1 1 52 52 GLU CA C 13 60.470 0.300 . 1 . . . . 52 GLU CA . 11402 1
582 . 1 1 52 52 GLU CB C 13 30.360 0.300 . 1 . . . . 52 GLU CB . 11402 1
583 . 1 1 52 52 GLU CG C 13 35.976 0.300 . 1 . . . . 52 GLU CG . 11402 1
584 . 1 1 52 52 GLU N N 15 121.022 0.300 . 1 . . . . 52 GLU N . 11402 1
585 . 1 1 53 53 GLU H H 1 8.961 0.030 . 1 . . . . 53 GLU H . 11402 1
586 . 1 1 53 53 GLU HA H 1 4.252 0.030 . 1 . . . . 53 GLU HA . 11402 1
587 . 1 1 53 53 GLU HB2 H 1 2.147 0.030 . 2 . . . . 53 GLU HB2 . 11402 1
588 . 1 1 53 53 GLU HB3 H 1 2.085 0.030 . 2 . . . . 53 GLU HB3 . 11402 1
589 . 1 1 53 53 GLU HG2 H 1 2.227 0.030 . 1 . . . . 53 GLU HG2 . 11402 1
590 . 1 1 53 53 GLU HG3 H 1 2.227 0.030 . 1 . . . . 53 GLU HG3 . 11402 1
591 . 1 1 53 53 GLU C C 13 176.381 0.300 . 1 . . . . 53 GLU C . 11402 1
592 . 1 1 53 53 GLU CA C 13 58.308 0.300 . 1 . . . . 53 GLU CA . 11402 1
593 . 1 1 53 53 GLU CB C 13 29.147 0.300 . 1 . . . . 53 GLU CB . 11402 1
594 . 1 1 53 53 GLU CG C 13 35.787 0.300 . 1 . . . . 53 GLU CG . 11402 1
595 . 1 1 53 53 GLU N N 15 114.959 0.300 . 1 . . . . 53 GLU N . 11402 1
596 . 1 1 54 54 ASP H H 1 7.967 0.030 . 1 . . . . 54 ASP H . 11402 1
597 . 1 1 54 54 ASP HA H 1 4.958 0.030 . 1 . . . . 54 ASP HA . 11402 1
598 . 1 1 54 54 ASP HB2 H 1 3.108 0.030 . 2 . . . . 54 ASP HB2 . 11402 1
599 . 1 1 54 54 ASP HB3 H 1 2.871 0.030 . 2 . . . . 54 ASP HB3 . 11402 1
600 . 1 1 54 54 ASP C C 13 175.577 0.300 . 1 . . . . 54 ASP C . 11402 1
601 . 1 1 54 54 ASP CA C 13 54.733 0.300 . 1 . . . . 54 ASP CA . 11402 1
602 . 1 1 54 54 ASP CB C 13 42.090 0.300 . 1 . . . . 54 ASP CB . 11402 1
603 . 1 1 54 54 ASP N N 15 118.653 0.300 . 1 . . . . 54 ASP N . 11402 1
604 . 1 1 55 55 VAL H H 1 7.466 0.030 . 1 . . . . 55 VAL H . 11402 1
605 . 1 1 55 55 VAL HA H 1 4.107 0.030 . 1 . . . . 55 VAL HA . 11402 1
606 . 1 1 55 55 VAL HB H 1 1.712 0.030 . 1 . . . . 55 VAL HB . 11402 1
607 . 1 1 55 55 VAL HG11 H 1 0.763 0.030 . 1 . . . . 55 VAL HG1 . 11402 1
608 . 1 1 55 55 VAL HG12 H 1 0.763 0.030 . 1 . . . . 55 VAL HG1 . 11402 1
609 . 1 1 55 55 VAL HG13 H 1 0.763 0.030 . 1 . . . . 55 VAL HG1 . 11402 1
610 . 1 1 55 55 VAL HG21 H 1 0.633 0.030 . 1 . . . . 55 VAL HG2 . 11402 1
611 . 1 1 55 55 VAL HG22 H 1 0.633 0.030 . 1 . . . . 55 VAL HG2 . 11402 1
612 . 1 1 55 55 VAL HG23 H 1 0.633 0.030 . 1 . . . . 55 VAL HG2 . 11402 1
613 . 1 1 55 55 VAL C C 13 174.459 0.300 . 1 . . . . 55 VAL C . 11402 1
614 . 1 1 55 55 VAL CA C 13 61.335 0.300 . 1 . . . . 55 VAL CA . 11402 1
615 . 1 1 55 55 VAL CB C 13 33.584 0.300 . 1 . . . . 55 VAL CB . 11402 1
616 . 1 1 55 55 VAL CG1 C 13 22.321 0.300 . 2 . . . . 55 VAL CG1 . 11402 1
617 . 1 1 55 55 VAL CG2 C 13 22.172 0.300 . 2 . . . . 55 VAL CG2 . 11402 1
618 . 1 1 55 55 VAL N N 15 119.785 0.300 . 1 . . . . 55 VAL N . 11402 1
619 . 1 1 56 56 ASP H H 1 8.160 0.030 . 1 . . . . 56 ASP H . 11402 1
620 . 1 1 56 56 ASP HA H 1 4.528 0.030 . 1 . . . . 56 ASP HA . 11402 1
621 . 1 1 56 56 ASP HB2 H 1 2.752 0.030 . 2 . . . . 56 ASP HB2 . 11402 1
622 . 1 1 56 56 ASP HB3 H 1 2.526 0.030 . 2 . . . . 56 ASP HB3 . 11402 1
623 . 1 1 56 56 ASP C C 13 175.897 0.300 . 1 . . . . 56 ASP C . 11402 1
624 . 1 1 56 56 ASP CA C 13 52.348 0.300 . 1 . . . . 56 ASP CA . 11402 1
625 . 1 1 56 56 ASP CB C 13 42.582 0.300 . 1 . . . . 56 ASP CB . 11402 1
626 . 1 1 56 56 ASP N N 15 127.697 0.300 . 1 . . . . 56 ASP N . 11402 1
627 . 1 1 57 57 PRO HA H 1 4.137 0.030 . 1 . . . . 57 PRO HA . 11402 1
628 . 1 1 57 57 PRO HB2 H 1 2.424 0.030 . 2 . . . . 57 PRO HB2 . 11402 1
629 . 1 1 57 57 PRO HB3 H 1 2.010 0.030 . 2 . . . . 57 PRO HB3 . 11402 1
630 . 1 1 57 57 PRO HD2 H 1 4.024 0.030 . 2 . . . . 57 PRO HD2 . 11402 1
631 . 1 1 57 57 PRO HD3 H 1 3.938 0.030 . 2 . . . . 57 PRO HD3 . 11402 1
632 . 1 1 57 57 PRO HG2 H 1 2.121 0.030 . 1 . . . . 57 PRO HG2 . 11402 1
633 . 1 1 57 57 PRO HG3 H 1 2.121 0.030 . 1 . . . . 57 PRO HG3 . 11402 1
634 . 1 1 57 57 PRO C C 13 179.024 0.300 . 1 . . . . 57 PRO C . 11402 1
635 . 1 1 57 57 PRO CA C 13 64.901 0.300 . 1 . . . . 57 PRO CA . 11402 1
636 . 1 1 57 57 PRO CB C 13 32.381 0.300 . 1 . . . . 57 PRO CB . 11402 1
637 . 1 1 57 57 PRO CD C 13 51.704 0.300 . 1 . . . . 57 PRO CD . 11402 1
638 . 1 1 57 57 PRO CG C 13 27.311 0.300 . 1 . . . . 57 PRO CG . 11402 1
639 . 1 1 58 58 ALA H H 1 8.628 0.030 . 1 . . . . 58 ALA H . 11402 1
640 . 1 1 58 58 ALA HA H 1 4.151 0.030 . 1 . . . . 58 ALA HA . 11402 1
641 . 1 1 58 58 ALA HB1 H 1 1.459 0.030 . 1 . . . . 58 ALA HB . 11402 1
642 . 1 1 58 58 ALA HB2 H 1 1.459 0.030 . 1 . . . . 58 ALA HB . 11402 1
643 . 1 1 58 58 ALA HB3 H 1 1.459 0.030 . 1 . . . . 58 ALA HB . 11402 1
644 . 1 1 58 58 ALA C C 13 181.643 0.300 . 1 . . . . 58 ALA C . 11402 1
645 . 1 1 58 58 ALA CA C 13 55.159 0.300 . 1 . . . . 58 ALA CA . 11402 1
646 . 1 1 58 58 ALA CB C 13 18.296 0.300 . 1 . . . . 58 ALA CB . 11402 1
647 . 1 1 58 58 ALA N N 15 120.943 0.300 . 1 . . . . 58 ALA N . 11402 1
648 . 1 1 59 59 LYS H H 1 7.587 0.030 . 1 . . . . 59 LYS H . 11402 1
649 . 1 1 59 59 LYS HA H 1 4.134 0.030 . 1 . . . . 59 LYS HA . 11402 1
650 . 1 1 59 59 LYS HB2 H 1 1.993 0.030 . 2 . . . . 59 LYS HB2 . 11402 1
651 . 1 1 59 59 LYS HB3 H 1 1.491 0.030 . 2 . . . . 59 LYS HB3 . 11402 1
652 . 1 1 59 59 LYS HD2 H 1 1.683 0.030 . 2 . . . . 59 LYS HD2 . 11402 1
653 . 1 1 59 59 LYS HD3 H 1 1.339 0.030 . 2 . . . . 59 LYS HD3 . 11402 1
654 . 1 1 59 59 LYS HE2 H 1 2.976 0.030 . 2 . . . . 59 LYS HE2 . 11402 1
655 . 1 1 59 59 LYS HE3 H 1 2.867 0.030 . 2 . . . . 59 LYS HE3 . 11402 1
656 . 1 1 59 59 LYS HG2 H 1 1.417 0.030 . 2 . . . . 59 LYS HG2 . 11402 1
657 . 1 1 59 59 LYS HG3 H 1 1.310 0.030 . 2 . . . . 59 LYS HG3 . 11402 1
658 . 1 1 59 59 LYS C C 13 179.825 0.300 . 1 . . . . 59 LYS C . 11402 1
659 . 1 1 59 59 LYS CA C 13 56.591 0.300 . 1 . . . . 59 LYS CA . 11402 1
660 . 1 1 59 59 LYS CB C 13 31.164 0.300 . 1 . . . . 59 LYS CB . 11402 1
661 . 1 1 59 59 LYS CD C 13 28.047 0.300 . 1 . . . . 59 LYS CD . 11402 1
662 . 1 1 59 59 LYS CE C 13 42.324 0.300 . 1 . . . . 59 LYS CE . 11402 1
663 . 1 1 59 59 LYS CG C 13 24.672 0.300 . 1 . . . . 59 LYS CG . 11402 1
664 . 1 1 59 59 LYS N N 15 116.926 0.300 . 1 . . . . 59 LYS N . 11402 1
665 . 1 1 60 60 VAL H H 1 7.288 0.030 . 1 . . . . 60 VAL H . 11402 1
666 . 1 1 60 60 VAL HA H 1 3.182 0.030 . 1 . . . . 60 VAL HA . 11402 1
667 . 1 1 60 60 VAL HB H 1 2.071 0.030 . 1 . . . . 60 VAL HB . 11402 1
668 . 1 1 60 60 VAL HG11 H 1 0.890 0.030 . 1 . . . . 60 VAL HG1 . 11402 1
669 . 1 1 60 60 VAL HG12 H 1 0.890 0.030 . 1 . . . . 60 VAL HG1 . 11402 1
670 . 1 1 60 60 VAL HG13 H 1 0.890 0.030 . 1 . . . . 60 VAL HG1 . 11402 1
671 . 1 1 60 60 VAL HG21 H 1 0.442 0.030 . 1 . . . . 60 VAL HG2 . 11402 1
672 . 1 1 60 60 VAL HG22 H 1 0.442 0.030 . 1 . . . . 60 VAL HG2 . 11402 1
673 . 1 1 60 60 VAL HG23 H 1 0.442 0.030 . 1 . . . . 60 VAL HG2 . 11402 1
674 . 1 1 60 60 VAL C C 13 177.341 0.300 . 1 . . . . 60 VAL C . 11402 1
675 . 1 1 60 60 VAL CA C 13 67.026 0.300 . 1 . . . . 60 VAL CA . 11402 1
676 . 1 1 60 60 VAL CB C 13 31.473 0.300 . 1 . . . . 60 VAL CB . 11402 1
677 . 1 1 60 60 VAL CG1 C 13 21.403 0.300 . 2 . . . . 60 VAL CG1 . 11402 1
678 . 1 1 60 60 VAL CG2 C 13 22.280 0.300 . 2 . . . . 60 VAL CG2 . 11402 1
679 . 1 1 60 60 VAL N N 15 123.134 0.300 . 1 . . . . 60 VAL N . 11402 1
680 . 1 1 61 61 LYS H H 1 7.941 0.030 . 1 . . . . 61 LYS H . 11402 1
681 . 1 1 61 61 LYS HA H 1 4.094 0.030 . 1 . . . . 61 LYS HA . 11402 1
682 . 1 1 61 61 LYS HB2 H 1 1.887 0.030 . 1 . . . . 61 LYS HB2 . 11402 1
683 . 1 1 61 61 LYS HB3 H 1 1.887 0.030 . 1 . . . . 61 LYS HB3 . 11402 1
684 . 1 1 61 61 LYS HD2 H 1 1.690 0.030 . 1 . . . . 61 LYS HD2 . 11402 1
685 . 1 1 61 61 LYS HD3 H 1 1.690 0.030 . 1 . . . . 61 LYS HD3 . 11402 1
686 . 1 1 61 61 LYS HE2 H 1 2.972 0.030 . 1 . . . . 61 LYS HE2 . 11402 1
687 . 1 1 61 61 LYS HE3 H 1 2.972 0.030 . 1 . . . . 61 LYS HE3 . 11402 1
688 . 1 1 61 61 LYS HG2 H 1 1.556 0.030 . 2 . . . . 61 LYS HG2 . 11402 1
689 . 1 1 61 61 LYS HG3 H 1 1.473 0.030 . 2 . . . . 61 LYS HG3 . 11402 1
690 . 1 1 61 61 LYS C C 13 179.608 0.300 . 1 . . . . 61 LYS C . 11402 1
691 . 1 1 61 61 LYS CA C 13 59.218 0.300 . 1 . . . . 61 LYS CA . 11402 1
692 . 1 1 61 61 LYS CB C 13 31.873 0.300 . 1 . . . . 61 LYS CB . 11402 1
693 . 1 1 61 61 LYS CD C 13 28.863 0.300 . 1 . . . . 61 LYS CD . 11402 1
694 . 1 1 61 61 LYS CE C 13 42.069 0.300 . 1 . . . . 61 LYS CE . 11402 1
695 . 1 1 61 61 LYS CG C 13 24.854 0.300 . 1 . . . . 61 LYS CG . 11402 1
696 . 1 1 61 61 LYS N N 15 119.137 0.300 . 1 . . . . 61 LYS N . 11402 1
697 . 1 1 62 62 GLU H H 1 7.572 0.030 . 1 . . . . 62 GLU H . 11402 1
698 . 1 1 62 62 GLU HA H 1 4.022 0.030 . 1 . . . . 62 GLU HA . 11402 1
699 . 1 1 62 62 GLU HB2 H 1 2.125 0.030 . 1 . . . . 62 GLU HB2 . 11402 1
700 . 1 1 62 62 GLU HB3 H 1 2.125 0.030 . 1 . . . . 62 GLU HB3 . 11402 1
701 . 1 1 62 62 GLU HG2 H 1 2.434 0.030 . 2 . . . . 62 GLU HG2 . 11402 1
702 . 1 1 62 62 GLU HG3 H 1 2.237 0.030 . 2 . . . . 62 GLU HG3 . 11402 1
703 . 1 1 62 62 GLU C C 13 178.444 0.300 . 1 . . . . 62 GLU C . 11402 1
704 . 1 1 62 62 GLU CA C 13 59.394 0.300 . 1 . . . . 62 GLU CA . 11402 1
705 . 1 1 62 62 GLU CB C 13 30.096 0.300 . 1 . . . . 62 GLU CB . 11402 1
706 . 1 1 62 62 GLU CG C 13 36.406 0.300 . 1 . . . . 62 GLU CG . 11402 1
707 . 1 1 62 62 GLU N N 15 118.927 0.300 . 1 . . . . 62 GLU N . 11402 1
708 . 1 1 63 63 PHE H H 1 7.644 0.030 . 1 . . . . 63 PHE H . 11402 1
709 . 1 1 63 63 PHE HA H 1 4.339 0.030 . 1 . . . . 63 PHE HA . 11402 1
710 . 1 1 63 63 PHE HB2 H 1 3.221 0.030 . 2 . . . . 63 PHE HB2 . 11402 1
711 . 1 1 63 63 PHE HB3 H 1 3.178 0.030 . 2 . . . . 63 PHE HB3 . 11402 1
712 . 1 1 63 63 PHE HD1 H 1 7.200 0.030 . 1 . . . . 63 PHE HD1 . 11402 1
713 . 1 1 63 63 PHE HD2 H 1 7.200 0.030 . 1 . . . . 63 PHE HD2 . 11402 1
714 . 1 1 63 63 PHE HE1 H 1 7.211 0.030 . 1 . . . . 63 PHE HE1 . 11402 1
715 . 1 1 63 63 PHE HE2 H 1 7.211 0.030 . 1 . . . . 63 PHE HE2 . 11402 1
716 . 1 1 63 63 PHE HZ H 1 7.253 0.030 . 1 . . . . 63 PHE HZ . 11402 1
717 . 1 1 63 63 PHE C C 13 178.040 0.300 . 1 . . . . 63 PHE C . 11402 1
718 . 1 1 63 63 PHE CA C 13 60.968 0.300 . 1 . . . . 63 PHE CA . 11402 1
719 . 1 1 63 63 PHE CB C 13 39.841 0.300 . 1 . . . . 63 PHE CB . 11402 1
720 . 1 1 63 63 PHE CD1 C 13 132.284 0.300 . 1 . . . . 63 PHE CD1 . 11402 1
721 . 1 1 63 63 PHE CD2 C 13 132.284 0.300 . 1 . . . . 63 PHE CD2 . 11402 1
722 . 1 1 63 63 PHE CE1 C 13 131.243 0.300 . 1 . . . . 63 PHE CE1 . 11402 1
723 . 1 1 63 63 PHE CE2 C 13 131.243 0.300 . 1 . . . . 63 PHE CE2 . 11402 1
724 . 1 1 63 63 PHE CZ C 13 129.433 0.300 . 1 . . . . 63 PHE CZ . 11402 1
725 . 1 1 63 63 PHE N N 15 120.716 0.300 . 1 . . . . 63 PHE N . 11402 1
726 . 1 1 64 64 GLU H H 1 8.707 0.030 . 1 . . . . 64 GLU H . 11402 1
727 . 1 1 64 64 GLU HA H 1 3.875 0.030 . 1 . . . . 64 GLU HA . 11402 1
728 . 1 1 64 64 GLU HB2 H 1 2.102 0.030 . 1 . . . . 64 GLU HB2 . 11402 1
729 . 1 1 64 64 GLU HB3 H 1 2.102 0.030 . 1 . . . . 64 GLU HB3 . 11402 1
730 . 1 1 64 64 GLU HG2 H 1 2.678 0.030 . 2 . . . . 64 GLU HG2 . 11402 1
731 . 1 1 64 64 GLU HG3 H 1 2.385 0.030 . 2 . . . . 64 GLU HG3 . 11402 1
732 . 1 1 64 64 GLU C C 13 179.024 0.300 . 1 . . . . 64 GLU C . 11402 1
733 . 1 1 64 64 GLU CA C 13 58.810 0.300 . 1 . . . . 64 GLU CA . 11402 1
734 . 1 1 64 64 GLU CB C 13 29.662 0.300 . 1 . . . . 64 GLU CB . 11402 1
735 . 1 1 64 64 GLU CG C 13 36.738 0.300 . 1 . . . . 64 GLU CG . 11402 1
736 . 1 1 64 64 GLU N N 15 119.046 0.300 . 1 . . . . 64 GLU N . 11402 1
737 . 1 1 65 65 SER H H 1 7.871 0.030 . 1 . . . . 65 SER H . 11402 1
738 . 1 1 65 65 SER HA H 1 4.334 0.030 . 1 . . . . 65 SER HA . 11402 1
739 . 1 1 65 65 SER HB2 H 1 3.995 0.030 . 1 . . . . 65 SER HB2 . 11402 1
740 . 1 1 65 65 SER HB3 H 1 3.995 0.030 . 1 . . . . 65 SER HB3 . 11402 1
741 . 1 1 65 65 SER C C 13 174.589 0.300 . 1 . . . . 65 SER C . 11402 1
742 . 1 1 65 65 SER CA C 13 60.270 0.300 . 1 . . . . 65 SER CA . 11402 1
743 . 1 1 65 65 SER CB C 13 63.534 0.300 . 1 . . . . 65 SER CB . 11402 1
744 . 1 1 65 65 SER N N 15 114.055 0.300 . 1 . . . . 65 SER N . 11402 1
745 . 1 1 66 66 LEU H H 1 7.363 0.030 . 1 . . . . 66 LEU H . 11402 1
746 . 1 1 66 66 LEU HA H 1 4.295 0.030 . 1 . . . . 66 LEU HA . 11402 1
747 . 1 1 66 66 LEU HB2 H 1 1.683 0.030 . 2 . . . . 66 LEU HB2 . 11402 1
748 . 1 1 66 66 LEU HB3 H 1 1.540 0.030 . 2 . . . . 66 LEU HB3 . 11402 1
749 . 1 1 66 66 LEU HD11 H 1 0.854 0.030 . 1 . . . . 66 LEU HD1 . 11402 1
750 . 1 1 66 66 LEU HD12 H 1 0.854 0.030 . 1 . . . . 66 LEU HD1 . 11402 1
751 . 1 1 66 66 LEU HD13 H 1 0.854 0.030 . 1 . . . . 66 LEU HD1 . 11402 1
752 . 1 1 66 66 LEU HD21 H 1 0.855 0.030 . 1 . . . . 66 LEU HD2 . 11402 1
753 . 1 1 66 66 LEU HD22 H 1 0.855 0.030 . 1 . . . . 66 LEU HD2 . 11402 1
754 . 1 1 66 66 LEU HD23 H 1 0.855 0.030 . 1 . . . . 66 LEU HD2 . 11402 1
755 . 1 1 66 66 LEU HG H 1 1.778 0.030 . 1 . . . . 66 LEU HG . 11402 1
756 . 1 1 66 66 LEU C C 13 177.450 0.300 . 1 . . . . 66 LEU C . 11402 1
757 . 1 1 66 66 LEU CA C 13 55.392 0.300 . 1 . . . . 66 LEU CA . 11402 1
758 . 1 1 66 66 LEU CB C 13 42.313 0.300 . 1 . . . . 66 LEU CB . 11402 1
759 . 1 1 66 66 LEU CD1 C 13 23.503 0.300 . 2 . . . . 66 LEU CD1 . 11402 1
760 . 1 1 66 66 LEU CD2 C 13 22.963 0.300 . 2 . . . . 66 LEU CD2 . 11402 1
761 . 1 1 66 66 LEU CG C 13 26.469 0.300 . 1 . . . . 66 LEU CG . 11402 1
762 . 1 1 66 66 LEU N N 15 121.403 0.300 . 1 . . . . 66 LEU N . 11402 1
763 . 1 1 67 67 GLN H H 1 7.688 0.030 . 1 . . . . 67 GLN H . 11402 1
764 . 1 1 67 67 GLN HA H 1 4.273 0.030 . 1 . . . . 67 GLN HA . 11402 1
765 . 1 1 67 67 GLN HB2 H 1 2.109 0.030 . 2 . . . . 67 GLN HB2 . 11402 1
766 . 1 1 67 67 GLN HB3 H 1 1.948 0.030 . 2 . . . . 67 GLN HB3 . 11402 1
767 . 1 1 67 67 GLN HE21 H 1 7.028 0.030 . 2 . . . . 67 GLN HE21 . 11402 1
768 . 1 1 67 67 GLN HE22 H 1 6.683 0.030 . 2 . . . . 67 GLN HE22 . 11402 1
769 . 1 1 67 67 GLN HG2 H 1 2.230 0.030 . 2 . . . . 67 GLN HG2 . 11402 1
770 . 1 1 67 67 GLN HG3 H 1 2.195 0.030 . 2 . . . . 67 GLN HG3 . 11402 1
771 . 1 1 67 67 GLN C C 13 175.084 0.300 . 1 . . . . 67 GLN C . 11402 1
772 . 1 1 67 67 GLN CA C 13 55.349 0.300 . 1 . . . . 67 GLN CA . 11402 1
773 . 1 1 67 67 GLN CB C 13 28.776 0.300 . 1 . . . . 67 GLN CB . 11402 1
774 . 1 1 67 67 GLN CG C 13 33.461 0.300 . 1 . . . . 67 GLN CG . 11402 1
775 . 1 1 67 67 GLN N N 15 119.910 0.300 . 1 . . . . 67 GLN N . 11402 1
776 . 1 1 67 67 GLN NE2 N 15 113.925 0.300 . 1 . . . . 67 GLN NE2 . 11402 1
777 . 1 1 68 68 VAL H H 1 7.569 0.030 . 1 . . . . 68 VAL H . 11402 1
778 . 1 1 68 68 VAL HA H 1 4.043 0.030 . 1 . . . . 68 VAL HA . 11402 1
779 . 1 1 68 68 VAL HB H 1 2.105 0.030 . 1 . . . . 68 VAL HB . 11402 1
780 . 1 1 68 68 VAL HG11 H 1 0.884 0.030 . 1 . . . . 68 VAL HG1 . 11402 1
781 . 1 1 68 68 VAL HG12 H 1 0.884 0.030 . 1 . . . . 68 VAL HG1 . 11402 1
782 . 1 1 68 68 VAL HG13 H 1 0.884 0.030 . 1 . . . . 68 VAL HG1 . 11402 1
783 . 1 1 68 68 VAL HG21 H 1 0.884 0.030 . 1 . . . . 68 VAL HG2 . 11402 1
784 . 1 1 68 68 VAL HG22 H 1 0.884 0.030 . 1 . . . . 68 VAL HG2 . 11402 1
785 . 1 1 68 68 VAL HG23 H 1 0.884 0.030 . 1 . . . . 68 VAL HG2 . 11402 1
786 . 1 1 68 68 VAL C C 13 181.043 0.300 . 1 . . . . 68 VAL C . 11402 1
787 . 1 1 68 68 VAL CA C 13 63.579 0.300 . 1 . . . . 68 VAL CA . 11402 1
788 . 1 1 68 68 VAL CB C 13 33.189 0.300 . 1 . . . . 68 VAL CB . 11402 1
789 . 1 1 68 68 VAL CG1 C 13 21.459 0.300 . 2 . . . . 68 VAL CG1 . 11402 1
790 . 1 1 68 68 VAL CG2 C 13 19.958 0.300 . 2 . . . . 68 VAL CG2 . 11402 1
791 . 1 1 68 68 VAL N N 15 124.498 0.300 . 1 . . . . 68 VAL N . 11402 1
stop_
save_