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 11037
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' 1 $sample_1 isotropic 11037 1
2 '2D 1H-13C HSQC' 1 $sample_1 isotropic 11037 1
3 '3D CBCA(CO)NH' 1 $sample_1 isotropic 11037 1
4 '3D CBCANH' 1 $sample_1 isotropic 11037 1
5 '3D HNCO' 1 $sample_1 isotropic 11037 1
6 '3D HN(CA)CO' 1 $sample_1 isotropic 11037 1
7 '3D H(CCCO)NH' 1 $sample_1 isotropic 11037 1
8 '3D CC(CO)NH' 1 $sample_1 isotropic 11037 1
9 '3D HCCH-TOCSY' 1 $sample_1 isotropic 11037 1
10 '4D HCC(CO)NH' 1 $sample_1 isotropic 11037 1
11 '3D 1H-15N NOESY' 1 $sample_1 isotropic 11037 1
12 '3D 1H-13C NOESY' 1 $sample_1 isotropic 11037 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 MET CA C 13 55.399 0.400 . 1 . . . . 1 MET CA . 11037 1
2 . 1 1 1 1 MET HA H 1 4.143 0.020 . 1 . . . . 1 MET HA . 11037 1
3 . 1 1 1 1 MET CB C 13 33.708 0.400 . 1 . . . . 1 MET CB . 11037 1
4 . 1 1 1 1 MET HB2 H 1 1.974 0.020 . 1 . . . . 1 MET HB2 . 11037 1
5 . 1 1 1 1 MET HB3 H 1 1.974 0.020 . 1 . . . . 1 MET HB3 . 11037 1
6 . 1 1 1 1 MET CG C 13 30.911 0.400 . 1 . . . . 1 MET CG . 11037 1
7 . 1 1 1 1 MET HG2 H 1 2.257 0.020 . 1 . . . . 1 MET HG2 . 11037 1
8 . 1 1 1 1 MET HG3 H 1 2.257 0.020 . 1 . . . . 1 MET HG3 . 11037 1
9 . 1 1 1 1 MET C C 13 171.607 0.400 . 1 . . . . 1 MET C . 11037 1
10 . 1 1 2 2 LEU N N 15 129.002 0.400 . 1 . . . . 2 LEU N . 11037 1
11 . 1 1 2 2 LEU H H 1 8.781 0.020 . 1 . . . . 2 LEU H . 11037 1
12 . 1 1 2 2 LEU CA C 13 54.245 0.400 . 1 . . . . 2 LEU CA . 11037 1
13 . 1 1 2 2 LEU HA H 1 4.492 0.020 . 1 . . . . 2 LEU HA . 11037 1
14 . 1 1 2 2 LEU CB C 13 45.155 0.400 . 1 . . . . 2 LEU CB . 11037 1
15 . 1 1 2 2 LEU HB3 H 1 1.478 0.020 . 1 . . . . 2 LEU HB3 . 11037 1
16 . 1 1 2 2 LEU HD11 H 1 0.706 0.020 . 1 . . . . 2 LEU HD1 . 11037 1
17 . 1 1 2 2 LEU HD12 H 1 0.706 0.020 . 1 . . . . 2 LEU HD1 . 11037 1
18 . 1 1 2 2 LEU HD13 H 1 0.706 0.020 . 1 . . . . 2 LEU HD1 . 11037 1
19 . 1 1 2 2 LEU HD21 H 1 0.706 0.020 . 1 . . . . 2 LEU HD2 . 11037 1
20 . 1 1 2 2 LEU HD22 H 1 0.706 0.020 . 1 . . . . 2 LEU HD2 . 11037 1
21 . 1 1 2 2 LEU HD23 H 1 0.706 0.020 . 1 . . . . 2 LEU HD2 . 11037 1
22 . 1 1 2 2 LEU CD1 C 13 24.638 0.400 . 1 . . . . 2 LEU CD1 . 11037 1
23 . 1 1 2 2 LEU CD2 C 13 24.638 0.400 . 1 . . . . 2 LEU CD2 . 11037 1
24 . 1 1 2 2 LEU C C 13 173.913 0.400 . 1 . . . . 2 LEU C . 11037 1
25 . 1 1 3 3 LYS N N 15 126.222 0.400 . 1 . . . . 3 LYS N . 11037 1
26 . 1 1 3 3 LYS H H 1 8.747 0.020 . 1 . . . . 3 LYS H . 11037 1
27 . 1 1 3 3 LYS CA C 13 54.895 0.400 . 1 . . . . 3 LYS CA . 11037 1
28 . 1 1 3 3 LYS HA H 1 5.016 0.020 . 1 . . . . 3 LYS HA . 11037 1
29 . 1 1 3 3 LYS CB C 13 35.071 0.400 . 1 . . . . 3 LYS CB . 11037 1
30 . 1 1 3 3 LYS HB2 H 1 1.492 0.020 . 2 . . . . 3 LYS HB2 . 11037 1
31 . 1 1 3 3 LYS HB3 H 1 1.601 0.020 . 2 . . . . 3 LYS HB3 . 11037 1
32 . 1 1 3 3 LYS C C 13 174.440 0.400 . 1 . . . . 3 LYS C . 11037 1
33 . 1 1 4 4 LEU N N 15 125.126 0.400 . 1 . . . . 4 LEU N . 11037 1
34 . 1 1 4 4 LEU H H 1 9.139 0.020 . 1 . . . . 4 LEU H . 11037 1
35 . 1 1 4 4 LEU CA C 13 53.202 0.400 . 1 . . . . 4 LEU CA . 11037 1
36 . 1 1 4 4 LEU HA H 1 5.025 0.020 . 1 . . . . 4 LEU HA . 11037 1
37 . 1 1 4 4 LEU CB C 13 44.568 0.400 . 1 . . . . 4 LEU CB . 11037 1
38 . 1 1 4 4 LEU HB2 H 1 1.218 0.020 . 1 . . . . 4 LEU HB2 . 11037 1
39 . 1 1 4 4 LEU HB3 H 1 1.218 0.020 . 1 . . . . 4 LEU HB3 . 11037 1
40 . 1 1 4 4 LEU HD11 H 1 0.538 0.020 . 1 . . . . 4 LEU HD1 . 11037 1
41 . 1 1 4 4 LEU HD12 H 1 0.538 0.020 . 1 . . . . 4 LEU HD1 . 11037 1
42 . 1 1 4 4 LEU HD13 H 1 0.538 0.020 . 1 . . . . 4 LEU HD1 . 11037 1
43 . 1 1 4 4 LEU HD21 H 1 0.538 0.020 . 1 . . . . 4 LEU HD2 . 11037 1
44 . 1 1 4 4 LEU HD22 H 1 0.538 0.020 . 1 . . . . 4 LEU HD2 . 11037 1
45 . 1 1 4 4 LEU HD23 H 1 0.538 0.020 . 1 . . . . 4 LEU HD2 . 11037 1
46 . 1 1 4 4 LEU CD1 C 13 25.618 0.400 . 1 . . . . 4 LEU CD1 . 11037 1
47 . 1 1 4 4 LEU C C 13 176.474 0.400 . 1 . . . . 4 LEU C . 11037 1
48 . 1 1 5 5 LYS N N 15 126.259 0.400 . 1 . . . . 5 LYS N . 11037 1
49 . 1 1 5 5 LYS H H 1 8.994 0.020 . 1 . . . . 5 LYS H . 11037 1
50 . 1 1 5 5 LYS CA C 13 55.405 0.400 . 1 . . . . 5 LYS CA . 11037 1
51 . 1 1 5 5 LYS HA H 1 4.601 0.020 . 1 . . . . 5 LYS HA . 11037 1
52 . 1 1 5 5 LYS CB C 13 33.670 0.400 . 1 . . . . 5 LYS CB . 11037 1
53 . 1 1 5 5 LYS HB2 H 1 1.629 0.020 . 1 . . . . 5 LYS HB2 . 11037 1
54 . 1 1 5 5 LYS CG C 13 24.913 0.400 . 1 . . . . 5 LYS CG . 11037 1
55 . 1 1 5 5 LYS C C 13 175.762 0.400 . 1 . . . . 5 LYS C . 11037 1
56 . 1 1 6 6 VAL N N 15 128.340 0.400 . 1 . . . . 6 VAL N . 11037 1
57 . 1 1 6 6 VAL H H 1 8.201 0.020 . 1 . . . . 6 VAL H . 11037 1
58 . 1 1 6 6 VAL CA C 13 61.080 0.400 . 1 . . . . 6 VAL CA . 11037 1
59 . 1 1 6 6 VAL HA H 1 4.743 0.020 . 1 . . . . 6 VAL HA . 11037 1
60 . 1 1 6 6 VAL CB C 13 34.109 0.400 . 1 . . . . 6 VAL CB . 11037 1
61 . 1 1 6 6 VAL HB H 1 1.313 0.020 . 1 . . . . 6 VAL HB . 11037 1
62 . 1 1 6 6 VAL CG1 C 13 20.497 0.400 . 1 . . . . 6 VAL CG1 . 11037 1
63 . 1 1 6 6 VAL HG11 H 1 0.578 0.020 . 2 . . . . 6 VAL HG11 . 11037 1
64 . 1 1 6 6 VAL HG12 H 1 0.578 0.020 . 2 . . . . 6 VAL HG12 . 11037 1
65 . 1 1 6 6 VAL HG13 H 1 0.578 0.020 . 2 . . . . 6 VAL HG13 . 11037 1
66 . 1 1 6 6 VAL CG2 C 13 21.300 0.400 . 1 . . . . 6 VAL CG2 . 11037 1
67 . 1 1 6 6 VAL HG21 H 1 0.669 0.020 . 2 . . . . 6 VAL HG21 . 11037 1
68 . 1 1 6 6 VAL HG22 H 1 0.669 0.020 . 2 . . . . 6 VAL HG22 . 11037 1
69 . 1 1 6 6 VAL HG23 H 1 0.669 0.020 . 2 . . . . 6 VAL HG23 . 11037 1
70 . 1 1 6 6 VAL C C 13 175.370 0.400 . 1 . . . . 6 VAL C . 11037 1
71 . 1 1 7 7 GLU N N 15 129.833 0.400 . 1 . . . . 7 GLU N . 11037 1
72 . 1 1 7 7 GLU H H 1 9.136 0.020 . 1 . . . . 7 GLU H . 11037 1
73 . 1 1 7 7 GLU CA C 13 55.221 0.400 . 1 . . . . 7 GLU CA . 11037 1
74 . 1 1 7 7 GLU HA H 1 4.580 0.020 . 1 . . . . 7 GLU HA . 11037 1
75 . 1 1 7 7 GLU HB2 H 1 1.854 0.020 . 1 . . . . 7 GLU HB2 . 11037 1
76 . 1 1 7 7 GLU HB3 H 1 1.854 0.020 . 1 . . . . 7 GLU HB3 . 11037 1
77 . 1 1 7 7 GLU HG2 H 1 2.059 0.020 . 1 . . . . 7 GLU HG2 . 11037 1
78 . 1 1 7 7 GLU HG3 H 1 2.059 0.020 . 1 . . . . 7 GLU HG3 . 11037 1
79 . 1 1 7 7 GLU C C 13 176.401 0.400 . 1 . . . . 7 GLU C . 11037 1
80 . 1 1 8 8 GLY N N 15 111.314 0.400 . 1 . . . . 8 GLY N . 11037 1
81 . 1 1 8 8 GLY H H 1 8.441 0.020 . 1 . . . . 8 GLY H . 11037 1
82 . 1 1 8 8 GLY CA C 13 44.998 0.400 . 1 . . . . 8 GLY CA . 11037 1
83 . 1 1 8 8 GLY HA2 H 1 3.598 0.020 . 2 . . . . 8 GLY HA2 . 11037 1
84 . 1 1 8 8 GLY HA3 H 1 4.543 0.020 . 2 . . . . 8 GLY HA3 . 11037 1
85 . 1 1 8 8 GLY C C 13 175.105 0.400 . 1 . . . . 8 GLY C . 11037 1
86 . 1 1 9 9 MET N N 15 121.764 0.400 . 1 . . . . 9 MET N . 11037 1
87 . 1 1 9 9 MET H H 1 8.837 0.020 . 1 . . . . 9 MET H . 11037 1
88 . 1 1 9 9 MET CA C 13 56.686 0.400 . 1 . . . . 9 MET CA . 11037 1
89 . 1 1 10 10 THR N N 15 118.667 0.400 . 1 . . . . 10 THR N . 11037 1
90 . 1 1 10 10 THR H H 1 10.270 0.020 . 1 . . . . 10 THR H . 11037 1
91 . 1 1 12 12 ASN ND2 N 15 114.414 0.400 . 1 . . . . 12 ASN ND2 . 11037 1
92 . 1 1 12 12 ASN HD22 H 1 7.564 0.020 . 1 . . . . 12 ASN HD22 . 11037 1
93 . 1 1 13 13 HIS HA H 1 4.196 0.020 . 1 . . . . 13 HIS HA . 11037 1
94 . 1 1 13 13 HIS HB2 H 1 3.230 0.020 . 1 . . . . 13 HIS HB2 . 11037 1
95 . 1 1 13 13 HIS HB3 H 1 3.230 0.020 . 1 . . . . 13 HIS HB3 . 11037 1
96 . 1 1 13 13 HIS HD2 H 1 7.162 0.020 . 1 . . . . 13 HIS HD2 . 11037 1
97 . 1 1 13 13 HIS C C 13 177.639 0.400 . 1 . . . . 13 HIS C . 11037 1
98 . 1 1 14 14 CYS N N 15 124.626 0.400 . 1 . . . . 14 CYS N . 11037 1
99 . 1 1 14 14 CYS H H 1 7.534 0.020 . 1 . . . . 14 CYS H . 11037 1
100 . 1 1 14 14 CYS CA C 13 62.695 0.400 . 1 . . . . 14 CYS CA . 11037 1
101 . 1 1 14 14 CYS C C 13 177.282 0.400 . 1 . . . . 14 CYS C . 11037 1
102 . 1 1 15 15 VAL N N 15 119.560 0.400 . 1 . . . . 15 VAL N . 11037 1
103 . 1 1 15 15 VAL H H 1 6.960 0.020 . 1 . . . . 15 VAL H . 11037 1
104 . 1 1 15 15 VAL CA C 13 66.009 0.400 . 1 . . . . 15 VAL CA . 11037 1
105 . 1 1 15 15 VAL HA H 1 3.253 0.020 . 1 . . . . 15 VAL HA . 11037 1
106 . 1 1 15 15 VAL HB H 1 2.192 0.020 . 1 . . . . 15 VAL HB . 11037 1
107 . 1 1 15 15 VAL CG1 C 13 20.694 0.400 . 1 . . . . 15 VAL CG1 . 11037 1
108 . 1 1 15 15 VAL HG11 H 1 0.664 0.020 . 2 . . . . 15 VAL HG11 . 11037 1
109 . 1 1 15 15 VAL HG12 H 1 0.664 0.020 . 2 . . . . 15 VAL HG12 . 11037 1
110 . 1 1 15 15 VAL HG13 H 1 0.664 0.020 . 2 . . . . 15 VAL HG13 . 11037 1
111 . 1 1 15 15 VAL CG2 C 13 23.725 0.400 . 1 . . . . 15 VAL CG2 . 11037 1
112 . 1 1 15 15 VAL HG21 H 1 0.910 0.020 . 2 . . . . 15 VAL HG21 . 11037 1
113 . 1 1 15 15 VAL HG22 H 1 0.910 0.020 . 2 . . . . 15 VAL HG22 . 11037 1
114 . 1 1 15 15 VAL HG23 H 1 0.910 0.020 . 2 . . . . 15 VAL HG23 . 11037 1
115 . 1 1 15 15 VAL C C 13 180.207 0.400 . 1 . . . . 15 VAL C . 11037 1
116 . 1 1 16 16 MET N N 15 123.233 0.400 . 1 . . . . 16 MET N . 11037 1
117 . 1 1 16 16 MET H H 1 8.003 0.020 . 1 . . . . 16 MET H . 11037 1
118 . 1 1 16 16 MET CA C 13 58.308 0.400 . 1 . . . . 16 MET CA . 11037 1
119 . 1 1 16 16 MET CB C 13 31.973 0.400 . 1 . . . . 16 MET CB . 11037 1
120 . 1 1 16 16 MET C C 13 177.839 0.400 . 1 . . . . 16 MET C . 11037 1
121 . 1 1 17 17 ALA N N 15 125.668 0.400 . 1 . . . . 17 ALA N . 11037 1
122 . 1 1 17 17 ALA H H 1 7.988 0.020 . 1 . . . . 17 ALA H . 11037 1
123 . 1 1 17 17 ALA CA C 13 55.315 0.400 . 1 . . . . 17 ALA CA . 11037 1
124 . 1 1 17 17 ALA HA H 1 3.941 0.020 . 1 . . . . 17 ALA HA . 11037 1
125 . 1 1 17 17 ALA CB C 13 18.064 0.400 . 1 . . . . 17 ALA CB . 11037 1
126 . 1 1 17 17 ALA HB1 H 1 1.526 0.020 . 1 . . . . 17 ALA HB1 . 11037 1
127 . 1 1 17 17 ALA HB2 H 1 1.526 0.020 . 1 . . . . 17 ALA HB2 . 11037 1
128 . 1 1 17 17 ALA HB3 H 1 1.526 0.020 . 1 . . . . 17 ALA HB3 . 11037 1
129 . 1 1 17 17 ALA C C 13 180.752 0.400 . 1 . . . . 17 ALA C . 11037 1
130 . 1 1 18 18 VAL N N 15 120.754 0.400 . 1 . . . . 18 VAL N . 11037 1
131 . 1 1 18 18 VAL H H 1 8.206 0.020 . 1 . . . . 18 VAL H . 11037 1
132 . 1 1 18 18 VAL CA C 13 67.269 0.400 . 1 . . . . 18 VAL CA . 11037 1
133 . 1 1 18 18 VAL HA H 1 3.145 0.020 . 1 . . . . 18 VAL HA . 11037 1
134 . 1 1 18 18 VAL CB C 13 31.998 0.400 . 1 . . . . 18 VAL CB . 11037 1
135 . 1 1 18 18 VAL CG1 C 13 24.044 0.400 . 1 . . . . 18 VAL CG1 . 11037 1
136 . 1 1 18 18 VAL HG11 H 1 0.323 0.020 . 2 . . . . 18 VAL HG11 . 11037 1
137 . 1 1 18 18 VAL HG12 H 1 0.323 0.020 . 2 . . . . 18 VAL HG12 . 11037 1
138 . 1 1 18 18 VAL HG13 H 1 0.323 0.020 . 2 . . . . 18 VAL HG13 . 11037 1
139 . 1 1 18 18 VAL CG2 C 13 21.408 0.400 . 1 . . . . 18 VAL CG2 . 11037 1
140 . 1 1 18 18 VAL HG21 H 1 0.584 0.020 . 2 . . . . 18 VAL HG21 . 11037 1
141 . 1 1 18 18 VAL HG22 H 1 0.584 0.020 . 2 . . . . 18 VAL HG22 . 11037 1
142 . 1 1 18 18 VAL HG23 H 1 0.584 0.020 . 2 . . . . 18 VAL HG23 . 11037 1
143 . 1 1 18 18 VAL C C 13 176.979 0.400 . 1 . . . . 18 VAL C . 11037 1
144 . 1 1 19 19 THR N N 15 117.760 0.400 . 1 . . . . 19 THR N . 11037 1
145 . 1 1 19 19 THR H H 1 8.021 0.020 . 1 . . . . 19 THR H . 11037 1
146 . 1 1 19 19 THR CA C 13 68.246 0.400 . 1 . . . . 19 THR CA . 11037 1
147 . 1 1 19 19 THR HG21 H 1 0.957 0.020 . 1 . . . . 19 THR HG21 . 11037 1
148 . 1 1 19 19 THR HG22 H 1 0.957 0.020 . 1 . . . . 19 THR HG22 . 11037 1
149 . 1 1 19 19 THR HG23 H 1 0.957 0.020 . 1 . . . . 19 THR HG23 . 11037 1
150 . 1 1 19 19 THR C C 13 175.196 0.400 . 1 . . . . 19 THR C . 11037 1
151 . 1 1 20 20 LYS N N 15 121.283 0.400 . 1 . . . . 20 LYS N . 11037 1
152 . 1 1 20 20 LYS H H 1 7.922 0.020 . 1 . . . . 20 LYS H . 11037 1
153 . 1 1 20 20 LYS CA C 13 59.495 0.400 . 1 . . . . 20 LYS CA . 11037 1
154 . 1 1 20 20 LYS HA H 1 3.624 0.020 . 1 . . . . 20 LYS HA . 11037 1
155 . 1 1 20 20 LYS CB C 13 32.243 0.400 . 1 . . . . 20 LYS CB . 11037 1
156 . 1 1 20 20 LYS HB2 H 1 1.671 0.020 . 1 . . . . 20 LYS HB2 . 11037 1
157 . 1 1 20 20 LYS HB3 H 1 1.671 0.020 . 1 . . . . 20 LYS HB3 . 11037 1
158 . 1 1 20 20 LYS HG2 H 1 1.214 0.020 . 1 . . . . 20 LYS HG2 . 11037 1
159 . 1 1 20 20 LYS C C 13 178.442 0.400 . 1 . . . . 20 LYS C . 11037 1
160 . 1 1 21 21 ALA N N 15 121.803 0.400 . 1 . . . . 21 ALA N . 11037 1
161 . 1 1 21 21 ALA H H 1 7.575 0.020 . 1 . . . . 21 ALA H . 11037 1
162 . 1 1 21 21 ALA CA C 13 55.035 0.400 . 1 . . . . 21 ALA CA . 11037 1
163 . 1 1 21 21 ALA HA H 1 3.928 0.020 . 1 . . . . 21 ALA HA . 11037 1
164 . 1 1 21 21 ALA CB C 13 18.199 0.400 . 1 . . . . 21 ALA CB . 11037 1
165 . 1 1 21 21 ALA HB1 H 1 1.220 0.020 . 1 . . . . 21 ALA HB1 . 11037 1
166 . 1 1 21 21 ALA HB2 H 1 1.220 0.020 . 1 . . . . 21 ALA HB2 . 11037 1
167 . 1 1 21 21 ALA HB3 H 1 1.220 0.020 . 1 . . . . 21 ALA HB3 . 11037 1
168 . 1 1 21 21 ALA C C 13 180.065 0.400 . 1 . . . . 21 ALA C . 11037 1
169 . 1 1 22 22 LEU N N 15 117.546 0.400 . 1 . . . . 22 LEU N . 11037 1
170 . 1 1 22 22 LEU H H 1 7.722 0.020 . 1 . . . . 22 LEU H . 11037 1
171 . 1 1 22 22 LEU CA C 13 57.459 0.400 . 1 . . . . 22 LEU CA . 11037 1
172 . 1 1 22 22 LEU HA H 1 3.831 0.020 . 1 . . . . 22 LEU HA . 11037 1
173 . 1 1 22 22 LEU CB C 13 42.982 0.400 . 1 . . . . 22 LEU CB . 11037 1
174 . 1 1 22 22 LEU CD1 C 13 26.459 0.400 . 1 . . . . 22 LEU CD1 . 11037 1
175 . 1 1 22 22 LEU HD11 H 1 0.293 0.020 . 2 . . . . 22 LEU HD11 . 11037 1
176 . 1 1 22 22 LEU HD12 H 1 0.293 0.020 . 2 . . . . 22 LEU HD12 . 11037 1
177 . 1 1 22 22 LEU HD13 H 1 0.293 0.020 . 2 . . . . 22 LEU HD13 . 11037 1
178 . 1 1 22 22 LEU CD2 C 13 24.972 0.400 . 1 . . . . 22 LEU CD2 . 11037 1
179 . 1 1 22 22 LEU HD21 H 1 0.576 0.020 . 2 . . . . 22 LEU HD21 . 11037 1
180 . 1 1 22 22 LEU HD22 H 1 0.576 0.020 . 2 . . . . 22 LEU HD22 . 11037 1
181 . 1 1 22 22 LEU HD23 H 1 0.576 0.020 . 2 . . . . 22 LEU HD23 . 11037 1
182 . 1 1 22 22 LEU C C 13 178.251 0.400 . 1 . . . . 22 LEU C . 11037 1
183 . 1 1 23 23 LYS N N 15 116.546 0.400 . 1 . . . . 23 LYS N . 11037 1
184 . 1 1 23 23 LYS H H 1 7.829 0.020 . 1 . . . . 23 LYS H . 11037 1
185 . 1 1 23 23 LYS CA C 13 58.576 0.400 . 1 . . . . 23 LYS CA . 11037 1
186 . 1 1 23 23 LYS HA H 1 3.611 0.020 . 1 . . . . 23 LYS HA . 11037 1
187 . 1 1 23 23 LYS CB C 13 32.209 0.400 . 1 . . . . 23 LYS CB . 11037 1
188 . 1 1 23 23 LYS HB2 H 1 1.607 0.020 . 1 . . . . 23 LYS HB2 . 11037 1
189 . 1 1 23 23 LYS HB3 H 1 1.607 0.020 . 1 . . . . 23 LYS HB3 . 11037 1
190 . 1 1 23 23 LYS C C 13 177.220 0.400 . 1 . . . . 23 LYS C . 11037 1
191 . 1 1 24 24 LYS N N 15 116.648 0.400 . 1 . . . . 24 LYS N . 11037 1
192 . 1 1 24 24 LYS H H 1 6.829 0.020 . 1 . . . . 24 LYS H . 11037 1
193 . 1 1 24 24 LYS CA C 13 56.443 0.400 . 1 . . . . 24 LYS CA . 11037 1
194 . 1 1 24 24 LYS HA H 1 4.043 0.020 . 1 . . . . 24 LYS HA . 11037 1
195 . 1 1 24 24 LYS CB C 13 32.795 0.400 . 1 . . . . 24 LYS CB . 11037 1
196 . 1 1 24 24 LYS HB2 H 1 1.734 0.020 . 1 . . . . 24 LYS HB2 . 11037 1
197 . 1 1 24 24 LYS HB3 H 1 1.734 0.020 . 1 . . . . 24 LYS HB3 . 11037 1
198 . 1 1 24 24 LYS CG C 13 24.964 0.400 . 1 . . . . 24 LYS CG . 11037 1
199 . 1 1 24 24 LYS HG2 H 1 1.435 0.020 . 1 . . . . 24 LYS HG2 . 11037 1
200 . 1 1 24 24 LYS HG3 H 1 1.435 0.020 . 1 . . . . 24 LYS HG3 . 11037 1
201 . 1 1 24 24 LYS C C 13 176.766 0.400 . 1 . . . . 24 LYS C . 11037 1
202 . 1 1 25 25 VAL N N 15 127.007 0.400 . 1 . . . . 25 VAL N . 11037 1
203 . 1 1 25 25 VAL H H 1 7.307 0.020 . 1 . . . . 25 VAL H . 11037 1
204 . 1 1 25 25 VAL CA C 13 61.063 0.400 . 1 . . . . 25 VAL CA . 11037 1
205 . 1 1 25 25 VAL HB H 1 2.038 0.020 . 1 . . . . 25 VAL HB . 11037 1
206 . 1 1 25 25 VAL HG11 H 1 0.895 0.020 . 1 . . . . 25 VAL HG1 . 11037 1
207 . 1 1 25 25 VAL HG12 H 1 0.895 0.020 . 1 . . . . 25 VAL HG1 . 11037 1
208 . 1 1 25 25 VAL HG13 H 1 0.895 0.020 . 1 . . . . 25 VAL HG1 . 11037 1
209 . 1 1 25 25 VAL HG21 H 1 0.895 0.020 . 1 . . . . 25 VAL HG2 . 11037 1
210 . 1 1 25 25 VAL HG22 H 1 0.895 0.020 . 1 . . . . 25 VAL HG2 . 11037 1
211 . 1 1 25 25 VAL HG23 H 1 0.895 0.020 . 1 . . . . 25 VAL HG2 . 11037 1
212 . 1 1 25 25 VAL CG1 C 13 21.071 0.400 . 1 . . . . 25 VAL CG1 . 11037 1
213 . 1 1 25 25 VAL C C 13 174.411 0.400 . 1 . . . . 25 VAL C . 11037 1
214 . 1 1 26 26 PRO CA C 13 64.026 0.400 . 1 . . . . 26 PRO CA . 11037 1
215 . 1 1 26 26 PRO HA H 1 4.079 0.020 . 1 . . . . 26 PRO HA . 11037 1
216 . 1 1 26 26 PRO CB C 13 32.031 0.400 . 1 . . . . 26 PRO CB . 11037 1
217 . 1 1 26 26 PRO C C 13 176.745 0.400 . 1 . . . . 26 PRO C . 11037 1
218 . 1 1 27 27 GLY N N 15 112.588 0.400 . 1 . . . . 27 GLY N . 11037 1
219 . 1 1 27 27 GLY H H 1 8.343 0.020 . 1 . . . . 27 GLY H . 11037 1
220 . 1 1 27 27 GLY CA C 13 44.752 0.400 . 1 . . . . 27 GLY CA . 11037 1
221 . 1 1 27 27 GLY HA2 H 1 3.330 0.020 . 2 . . . . 27 GLY HA2 . 11037 1
222 . 1 1 27 27 GLY HA3 H 1 4.056 0.020 . 2 . . . . 27 GLY HA3 . 11037 1
223 . 1 1 27 27 GLY C C 13 175.229 0.400 . 1 . . . . 27 GLY C . 11037 1
224 . 1 1 28 28 VAL N N 15 123.095 0.400 . 1 . . . . 28 VAL N . 11037 1
225 . 1 1 28 28 VAL H H 1 7.425 0.020 . 1 . . . . 28 VAL H . 11037 1
226 . 1 1 28 28 VAL CA C 13 65.122 0.400 . 1 . . . . 28 VAL CA . 11037 1
227 . 1 1 28 28 VAL HA H 1 3.558 0.020 . 1 . . . . 28 VAL HA . 11037 1
228 . 1 1 28 28 VAL CB C 13 31.829 0.400 . 1 . . . . 28 VAL CB . 11037 1
229 . 1 1 28 28 VAL HB H 1 1.937 0.020 . 1 . . . . 28 VAL HB . 11037 1
230 . 1 1 28 28 VAL CG1 C 13 22.405 0.400 . 1 . . . . 28 VAL CG1 . 11037 1
231 . 1 1 28 28 VAL HG11 H 1 0.541 0.020 . 2 . . . . 28 VAL HG11 . 11037 1
232 . 1 1 28 28 VAL HG12 H 1 0.541 0.020 . 2 . . . . 28 VAL HG12 . 11037 1
233 . 1 1 28 28 VAL HG13 H 1 0.541 0.020 . 2 . . . . 28 VAL HG13 . 11037 1
234 . 1 1 28 28 VAL CG2 C 13 24.889 0.400 . 1 . . . . 28 VAL CG2 . 11037 1
235 . 1 1 28 28 VAL HG21 H 1 0.724 0.020 . 2 . . . . 28 VAL HG21 . 11037 1
236 . 1 1 28 28 VAL HG22 H 1 0.724 0.020 . 2 . . . . 28 VAL HG22 . 11037 1
237 . 1 1 28 28 VAL HG23 H 1 0.724 0.020 . 2 . . . . 28 VAL HG23 . 11037 1
238 . 1 1 28 28 VAL C C 13 176.091 0.400 . 1 . . . . 28 VAL C . 11037 1
239 . 1 1 29 29 GLU N N 15 130.149 0.400 . 1 . . . . 29 GLU N . 11037 1
240 . 1 1 29 29 GLU H H 1 8.969 0.020 . 1 . . . . 29 GLU H . 11037 1
241 . 1 1 29 29 GLU CA C 13 56.509 0.400 . 1 . . . . 29 GLU CA . 11037 1
242 . 1 1 29 29 GLU HA H 1 4.335 0.020 . 1 . . . . 29 GLU HA . 11037 1
243 . 1 1 29 29 GLU CB C 13 31.726 0.400 . 1 . . . . 29 GLU CB . 11037 1
244 . 1 1 29 29 GLU CG C 13 35.853 0.400 . 1 . . . . 29 GLU CG . 11037 1
245 . 1 1 29 29 GLU HG2 H 1 2.122 0.020 . 1 . . . . 29 GLU HG2 . 11037 1
246 . 1 1 29 29 GLU HG3 H 1 2.122 0.020 . 1 . . . . 29 GLU HG3 . 11037 1
247 . 1 1 29 29 GLU C C 13 176.307 0.400 . 1 . . . . 29 GLU C . 11037 1
248 . 1 1 30 30 LYS N N 15 120.072 0.400 . 1 . . . . 30 LYS N . 11037 1
249 . 1 1 30 30 LYS H H 1 7.488 0.020 . 1 . . . . 30 LYS H . 11037 1
250 . 1 1 30 30 LYS CA C 13 55.868 0.400 . 1 . . . . 30 LYS CA . 11037 1
251 . 1 1 30 30 LYS HA H 1 4.384 0.020 . 1 . . . . 30 LYS HA . 11037 1
252 . 1 1 30 30 LYS CB C 13 36.166 0.400 . 1 . . . . 30 LYS CB . 11037 1
253 . 1 1 30 30 LYS HB2 H 1 1.604 0.020 . 1 . . . . 30 LYS HB2 . 11037 1
254 . 1 1 30 30 LYS HB3 H 1 1.604 0.020 . 1 . . . . 30 LYS HB3 . 11037 1
255 . 1 1 30 30 LYS C C 13 173.810 0.400 . 1 . . . . 30 LYS C . 11037 1
256 . 1 1 31 31 VAL N N 15 123.095 0.400 . 1 . . . . 31 VAL N . 11037 1
257 . 1 1 31 31 VAL H H 1 8.340 0.020 . 1 . . . . 31 VAL H . 11037 1
258 . 1 1 31 31 VAL CA C 13 60.165 0.400 . 1 . . . . 31 VAL CA . 11037 1
259 . 1 1 31 31 VAL HA H 1 4.908 0.020 . 1 . . . . 31 VAL HA . 11037 1
260 . 1 1 31 31 VAL CB C 13 35.416 0.400 . 1 . . . . 31 VAL CB . 11037 1
261 . 1 1 31 31 VAL HB H 1 1.694 0.020 . 1 . . . . 31 VAL HB . 11037 1
262 . 1 1 31 31 VAL HG11 H 1 0.702 0.020 . 1 . . . . 31 VAL HG1 . 11037 1
263 . 1 1 31 31 VAL HG12 H 1 0.702 0.020 . 1 . . . . 31 VAL HG1 . 11037 1
264 . 1 1 31 31 VAL HG13 H 1 0.702 0.020 . 1 . . . . 31 VAL HG1 . 11037 1
265 . 1 1 31 31 VAL HG21 H 1 0.702 0.020 . 1 . . . . 31 VAL HG2 . 11037 1
266 . 1 1 31 31 VAL HG22 H 1 0.702 0.020 . 1 . . . . 31 VAL HG2 . 11037 1
267 . 1 1 31 31 VAL HG23 H 1 0.702 0.020 . 1 . . . . 31 VAL HG2 . 11037 1
268 . 1 1 31 31 VAL CG1 C 13 22.352 0.400 . 1 . . . . 31 VAL CG1 . 11037 1
269 . 1 1 31 31 VAL C C 13 173.941 0.400 . 1 . . . . 31 VAL C . 11037 1
270 . 1 1 32 32 GLU N N 15 127.499 0.400 . 1 . . . . 32 GLU N . 11037 1
271 . 1 1 32 32 GLU H H 1 8.532 0.020 . 1 . . . . 32 GLU H . 11037 1
272 . 1 1 32 32 GLU CA C 13 55.531 0.400 . 1 . . . . 32 GLU CA . 11037 1
273 . 1 1 32 32 GLU HA H 1 4.470 0.020 . 1 . . . . 32 GLU HA . 11037 1
274 . 1 1 32 32 GLU CB C 13 32.936 0.400 . 1 . . . . 32 GLU CB . 11037 1
275 . 1 1 32 32 GLU HB2 H 1 1.775 0.020 . 1 . . . . 32 GLU HB2 . 11037 1
276 . 1 1 32 32 GLU HB3 H 1 1.775 0.020 . 1 . . . . 32 GLU HB3 . 11037 1
277 . 1 1 32 32 GLU HG2 H 1 1.946 0.020 . 1 . . . . 32 GLU HG2 . 11037 1
278 . 1 1 32 32 GLU HG3 H 1 1.946 0.020 . 1 . . . . 32 GLU HG3 . 11037 1
279 . 1 1 32 32 GLU C C 13 174.880 0.400 . 1 . . . . 32 GLU C . 11037 1
280 . 1 1 33 33 VAL N N 15 128.447 0.400 . 1 . . . . 33 VAL N . 11037 1
281 . 1 1 33 33 VAL H H 1 8.700 0.020 . 1 . . . . 33 VAL H . 11037 1
282 . 1 1 33 33 VAL CA C 13 61.471 0.400 . 1 . . . . 33 VAL CA . 11037 1
283 . 1 1 33 33 VAL HA H 1 4.444 0.020 . 1 . . . . 33 VAL HA . 11037 1
284 . 1 1 33 33 VAL CB C 13 33.214 0.400 . 1 . . . . 33 VAL CB . 11037 1
285 . 1 1 33 33 VAL HG11 H 1 0.566 0.020 . 1 . . . . 33 VAL HG1 . 11037 1
286 . 1 1 33 33 VAL HG12 H 1 0.566 0.020 . 1 . . . . 33 VAL HG1 . 11037 1
287 . 1 1 33 33 VAL HG13 H 1 0.566 0.020 . 1 . . . . 33 VAL HG1 . 11037 1
288 . 1 1 33 33 VAL HG21 H 1 0.566 0.020 . 1 . . . . 33 VAL HG2 . 11037 1
289 . 1 1 33 33 VAL HG22 H 1 0.566 0.020 . 1 . . . . 33 VAL HG2 . 11037 1
290 . 1 1 33 33 VAL HG23 H 1 0.566 0.020 . 1 . . . . 33 VAL HG2 . 11037 1
291 . 1 1 33 33 VAL CG1 C 13 22.262 0.400 . 1 . . . . 33 VAL CG1 . 11037 1
292 . 1 1 34 34 SER N N 15 121.975 0.400 . 1 . . . . 34 SER N . 11037 1
293 . 1 1 34 34 SER H H 1 8.489 0.020 . 1 . . . . 34 SER H . 11037 1
294 . 1 1 34 34 SER CA C 13 55.087 0.400 . 1 . . . . 34 SER CA . 11037 1
295 . 1 1 34 34 SER HA H 1 4.681 0.020 . 1 . . . . 34 SER HA . 11037 1
296 . 1 1 34 34 SER CB C 13 64.207 0.400 . 1 . . . . 34 SER CB . 11037 1
297 . 1 1 34 34 SER HB2 H 1 3.594 0.020 . 1 . . . . 34 SER HB2 . 11037 1
298 . 1 1 34 34 SER C C 13 175.561 0.400 . 1 . . . . 34 SER C . 11037 1
299 . 1 1 35 35 LEU N N 15 133.515 0.400 . 1 . . . . 35 LEU N . 11037 1
300 . 1 1 35 35 LEU H H 1 8.950 0.020 . 1 . . . . 35 LEU H . 11037 1
301 . 1 1 35 35 LEU CA C 13 57.854 0.400 . 1 . . . . 35 LEU CA . 11037 1
302 . 1 1 35 35 LEU HA H 1 3.774 0.020 . 1 . . . . 35 LEU HA . 11037 1
303 . 1 1 35 35 LEU CB C 13 41.682 0.400 . 1 . . . . 35 LEU CB . 11037 1
304 . 1 1 35 35 LEU HB2 H 1 1.620 0.020 . 1 . . . . 35 LEU HB2 . 11037 1
305 . 1 1 35 35 LEU HB3 H 1 1.620 0.020 . 1 . . . . 35 LEU HB3 . 11037 1
306 . 1 1 35 35 LEU CD1 C 13 23.367 0.400 . 1 . . . . 35 LEU CD1 . 11037 1
307 . 1 1 35 35 LEU HD11 H 1 0.470 0.020 . 2 . . . . 35 LEU HD11 . 11037 1
308 . 1 1 35 35 LEU HD12 H 1 0.470 0.020 . 2 . . . . 35 LEU HD12 . 11037 1
309 . 1 1 35 35 LEU HD13 H 1 0.470 0.020 . 2 . . . . 35 LEU HD13 . 11037 1
310 . 1 1 35 35 LEU CD2 C 13 25.174 0.400 . 1 . . . . 35 LEU CD2 . 11037 1
311 . 1 1 35 35 LEU HD21 H 1 0.569 0.020 . 2 . . . . 35 LEU HD21 . 11037 1
312 . 1 1 35 35 LEU HD22 H 1 0.569 0.020 . 2 . . . . 35 LEU HD22 . 11037 1
313 . 1 1 35 35 LEU HD23 H 1 0.569 0.020 . 2 . . . . 35 LEU HD23 . 11037 1
314 . 1 1 35 35 LEU C C 13 178.516 0.400 . 1 . . . . 35 LEU C . 11037 1
315 . 1 1 36 36 GLU N N 15 119.966 0.400 . 1 . . . . 36 GLU N . 11037 1
316 . 1 1 36 36 GLU H H 1 8.644 0.020 . 1 . . . . 36 GLU H . 11037 1
317 . 1 1 36 36 GLU CA C 13 59.779 0.400 . 1 . . . . 36 GLU CA . 11037 1
318 . 1 1 36 36 GLU HA H 1 3.749 0.020 . 1 . . . . 36 GLU HA . 11037 1
319 . 1 1 36 36 GLU CB C 13 29.145 0.400 . 1 . . . . 36 GLU CB . 11037 1
320 . 1 1 36 36 GLU HB2 H 1 1.798 0.020 . 1 . . . . 36 GLU HB2 . 11037 1
321 . 1 1 36 36 GLU HB3 H 1 1.798 0.020 . 1 . . . . 36 GLU HB3 . 11037 1
322 . 1 1 36 36 GLU HG2 H 1 2.117 0.020 . 1 . . . . 36 GLU HG2 . 11037 1
323 . 1 1 36 36 GLU HG3 H 1 2.117 0.020 . 1 . . . . 36 GLU HG3 . 11037 1
324 . 1 1 36 36 GLU C C 13 178.477 0.400 . 1 . . . . 36 GLU C . 11037 1
325 . 1 1 37 37 LYS N N 15 115.524 0.400 . 1 . . . . 37 LYS N . 11037 1
326 . 1 1 37 37 LYS H H 1 7.607 0.020 . 1 . . . . 37 LYS H . 11037 1
327 . 1 1 37 37 LYS CA C 13 55.697 0.400 . 1 . . . . 37 LYS CA . 11037 1
328 . 1 1 37 37 LYS HA H 1 4.114 0.020 . 1 . . . . 37 LYS HA . 11037 1
329 . 1 1 37 37 LYS CB C 13 33.268 0.400 . 1 . . . . 37 LYS CB . 11037 1
330 . 1 1 37 37 LYS HB2 H 1 1.240 0.020 . 2 . . . . 37 LYS HB2 . 11037 1
331 . 1 1 37 37 LYS HB3 H 1 1.682 0.020 . 2 . . . . 37 LYS HB3 . 11037 1
332 . 1 1 37 37 LYS CG C 13 25.383 0.400 . 1 . . . . 37 LYS CG . 11037 1
333 . 1 1 37 37 LYS HG2 H 1 1.173 0.020 . 1 . . . . 37 LYS HG2 . 11037 1
334 . 1 1 37 37 LYS HG3 H 1 1.173 0.020 . 1 . . . . 37 LYS HG3 . 11037 1
335 . 1 1 37 37 LYS C C 13 177.139 0.400 . 1 . . . . 37 LYS C . 11037 1
336 . 1 1 38 38 GLY N N 15 112.294 0.400 . 1 . . . . 38 GLY N . 11037 1
337 . 1 1 38 38 GLY H H 1 7.685 0.020 . 1 . . . . 38 GLY H . 11037 1
338 . 1 1 38 38 GLY CA C 13 47.114 0.400 . 1 . . . . 38 GLY CA . 11037 1
339 . 1 1 38 38 GLY HA2 H 1 3.475 0.020 . 2 . . . . 38 GLY HA2 . 11037 1
340 . 1 1 38 38 GLY HA3 H 1 3.826 0.020 . 2 . . . . 38 GLY HA3 . 11037 1
341 . 1 1 38 38 GLY C C 13 173.856 0.400 . 1 . . . . 38 GLY C . 11037 1
342 . 1 1 39 39 GLU N N 15 116.782 0.400 . 1 . . . . 39 GLU N . 11037 1
343 . 1 1 39 39 GLU H H 1 7.095 0.020 . 1 . . . . 39 GLU H . 11037 1
344 . 1 1 39 39 GLU CA C 13 53.748 0.400 . 1 . . . . 39 GLU CA . 11037 1
345 . 1 1 39 39 GLU HA H 1 5.312 0.020 . 1 . . . . 39 GLU HA . 11037 1
346 . 1 1 39 39 GLU CG C 13 35.876 0.400 . 1 . . . . 39 GLU CG . 11037 1
347 . 1 1 40 40 ALA N N 15 125.042 0.400 . 1 . . . . 40 ALA N . 11037 1
348 . 1 1 40 40 ALA H H 1 9.139 0.020 . 1 . . . . 40 ALA H . 11037 1
349 . 1 1 40 40 ALA CA C 13 49.726 0.400 . 1 . . . . 40 ALA CA . 11037 1
350 . 1 1 40 40 ALA HA H 1 5.048 0.020 . 1 . . . . 40 ALA HA . 11037 1
351 . 1 1 40 40 ALA CB C 13 22.779 0.400 . 1 . . . . 40 ALA CB . 11037 1
352 . 1 1 40 40 ALA HB1 H 1 0.895 0.020 . 1 . . . . 40 ALA HB1 . 11037 1
353 . 1 1 40 40 ALA HB2 H 1 0.895 0.020 . 1 . . . . 40 ALA HB2 . 11037 1
354 . 1 1 40 40 ALA HB3 H 1 0.895 0.020 . 1 . . . . 40 ALA HB3 . 11037 1
355 . 1 1 40 40 ALA C C 13 174.173 0.400 . 1 . . . . 40 ALA C . 11037 1
356 . 1 1 41 41 LEU N N 15 125.931 0.400 . 1 . . . . 41 LEU N . 11037 1
357 . 1 1 41 41 LEU H H 1 8.876 0.020 . 1 . . . . 41 LEU H . 11037 1
358 . 1 1 41 41 LEU CA C 13 53.663 0.400 . 1 . . . . 41 LEU CA . 11037 1
359 . 1 1 41 41 LEU HA H 1 4.927 0.020 . 1 . . . . 41 LEU HA . 11037 1
360 . 1 1 41 41 LEU CB C 13 43.330 0.400 . 1 . . . . 41 LEU CB . 11037 1
361 . 1 1 41 41 LEU HB2 H 1 1.488 0.020 . 1 . . . . 41 LEU HB2 . 11037 1
362 . 1 1 41 41 LEU HB3 H 1 1.488 0.020 . 1 . . . . 41 LEU HB3 . 11037 1
363 . 1 1 41 41 LEU HD11 H 1 0.712 0.020 . 1 . . . . 41 LEU HD1 . 11037 1
364 . 1 1 41 41 LEU HD12 H 1 0.712 0.020 . 1 . . . . 41 LEU HD1 . 11037 1
365 . 1 1 41 41 LEU HD13 H 1 0.712 0.020 . 1 . . . . 41 LEU HD1 . 11037 1
366 . 1 1 41 41 LEU HD21 H 1 0.712 0.020 . 1 . . . . 41 LEU HD2 . 11037 1
367 . 1 1 41 41 LEU HD22 H 1 0.712 0.020 . 1 . . . . 41 LEU HD2 . 11037 1
368 . 1 1 41 41 LEU HD23 H 1 0.712 0.020 . 1 . . . . 41 LEU HD2 . 11037 1
369 . 1 1 41 41 LEU CD1 C 13 24.638 0.400 . 1 . . . . 41 LEU CD1 . 11037 1
370 . 1 1 41 41 LEU CD2 C 13 24.638 0.400 . 1 . . . . 41 LEU CD2 . 11037 1
371 . 1 1 41 41 LEU C C 13 176.433 0.400 . 1 . . . . 41 LEU C . 11037 1
372 . 1 1 42 42 VAL N N 15 125.467 0.400 . 1 . . . . 42 VAL N . 11037 1
373 . 1 1 42 42 VAL H H 1 8.971 0.020 . 1 . . . . 42 VAL H . 11037 1
374 . 1 1 42 42 VAL CA C 13 60.997 0.400 . 1 . . . . 42 VAL CA . 11037 1
375 . 1 1 42 42 VAL HA H 1 4.664 0.020 . 1 . . . . 42 VAL HA . 11037 1
376 . 1 1 42 42 VAL CB C 13 34.959 0.400 . 1 . . . . 42 VAL CB . 11037 1
377 . 1 1 42 42 VAL HG11 H 1 0.696 0.020 . 1 . . . . 42 VAL HG1 . 11037 1
378 . 1 1 42 42 VAL HG12 H 1 0.696 0.020 . 1 . . . . 42 VAL HG1 . 11037 1
379 . 1 1 42 42 VAL HG13 H 1 0.696 0.020 . 1 . . . . 42 VAL HG1 . 11037 1
380 . 1 1 42 42 VAL HG21 H 1 0.696 0.020 . 1 . . . . 42 VAL HG2 . 11037 1
381 . 1 1 42 42 VAL HG22 H 1 0.696 0.020 . 1 . . . . 42 VAL HG2 . 11037 1
382 . 1 1 42 42 VAL HG23 H 1 0.696 0.020 . 1 . . . . 42 VAL HG2 . 11037 1
383 . 1 1 42 42 VAL CG1 C 13 21.364 0.400 . 1 . . . . 42 VAL CG1 . 11037 1
384 . 1 1 42 42 VAL C C 13 175.036 0.400 . 1 . . . . 42 VAL C . 11037 1
385 . 1 1 43 43 GLU N N 15 129.062 0.400 . 1 . . . . 43 GLU N . 11037 1
386 . 1 1 43 43 GLU H H 1 8.787 0.020 . 1 . . . . 43 GLU H . 11037 1
387 . 1 1 43 43 GLU CA C 13 54.448 0.400 . 1 . . . . 43 GLU CA . 11037 1
388 . 1 1 43 43 GLU HA H 1 4.755 0.020 . 1 . . . . 43 GLU HA . 11037 1
389 . 1 1 43 43 GLU CB C 13 32.194 0.400 . 1 . . . . 43 GLU CB . 11037 1
390 . 1 1 43 43 GLU HB2 H 1 2.004 0.020 . 1 . . . . 43 GLU HB2 . 11037 1
391 . 1 1 43 43 GLU HB3 H 1 2.004 0.020 . 1 . . . . 43 GLU HB3 . 11037 1
392 . 1 1 43 43 GLU HG2 H 1 2.068 0.020 . 1 . . . . 43 GLU HG2 . 11037 1
393 . 1 1 43 43 GLU HG3 H 1 2.068 0.020 . 1 . . . . 43 GLU HG3 . 11037 1
394 . 1 1 43 43 GLU C C 13 175.671 0.400 . 1 . . . . 43 GLU C . 11037 1
395 . 1 1 44 44 GLY N N 15 115.627 0.400 . 1 . . . . 44 GLY N . 11037 1
396 . 1 1 44 44 GLY H H 1 8.824 0.020 . 1 . . . . 44 GLY H . 11037 1
397 . 1 1 44 44 GLY CA C 13 43.967 0.400 . 1 . . . . 44 GLY CA . 11037 1
398 . 1 1 44 44 GLY HA2 H 1 3.817 0.020 . 2 . . . . 44 GLY HA2 . 11037 1
399 . 1 1 44 44 GLY HA3 H 1 4.983 0.020 . 2 . . . . 44 GLY HA3 . 11037 1
400 . 1 1 44 44 GLY C C 13 173.649 0.400 . 1 . . . . 44 GLY C . 11037 1
401 . 1 1 45 45 THR N N 15 114.450 0.400 . 1 . . . . 45 THR N . 11037 1
402 . 1 1 45 45 THR H H 1 8.270 0.020 . 1 . . . . 45 THR H . 11037 1
403 . 1 1 45 45 THR CA C 13 60.787 0.400 . 1 . . . . 45 THR CA . 11037 1
404 . 1 1 45 45 THR HA H 1 4.309 0.020 . 1 . . . . 45 THR HA . 11037 1
405 . 1 1 45 45 THR CB C 13 68.511 0.400 . 1 . . . . 45 THR CB . 11037 1
406 . 1 1 45 45 THR HB H 1 4.338 0.020 . 1 . . . . 45 THR HB . 11037 1
407 . 1 1 45 45 THR HG21 H 1 0.991 0.020 . 1 . . . . 45 THR HG21 . 11037 1
408 . 1 1 45 45 THR HG22 H 1 0.991 0.020 . 1 . . . . 45 THR HG22 . 11037 1
409 . 1 1 45 45 THR HG23 H 1 0.991 0.020 . 1 . . . . 45 THR HG23 . 11037 1
410 . 1 1 45 45 THR C C 13 174.007 0.400 . 1 . . . . 45 THR C . 11037 1
411 . 1 1 46 46 ALA N N 15 126.121 0.400 . 1 . . . . 46 ALA N . 11037 1
412 . 1 1 46 46 ALA H H 1 7.114 0.020 . 1 . . . . 46 ALA H . 11037 1
413 . 1 1 46 46 ALA CA C 13 51.282 0.400 . 1 . . . . 46 ALA CA . 11037 1
414 . 1 1 46 46 ALA HA H 1 4.165 0.020 . 1 . . . . 46 ALA HA . 11037 1
415 . 1 1 46 46 ALA CB C 13 21.311 0.400 . 1 . . . . 46 ALA CB . 11037 1
416 . 1 1 46 46 ALA HB1 H 1 0.960 0.020 . 1 . . . . 46 ALA HB1 . 11037 1
417 . 1 1 46 46 ALA HB2 H 1 0.960 0.020 . 1 . . . . 46 ALA HB2 . 11037 1
418 . 1 1 46 46 ALA HB3 H 1 0.960 0.020 . 1 . . . . 46 ALA HB3 . 11037 1
419 . 1 1 46 46 ALA C C 13 176.160 0.400 . 1 . . . . 46 ALA C . 11037 1
420 . 1 1 47 47 ASP N N 15 124.142 0.400 . 1 . . . . 47 ASP N . 11037 1
421 . 1 1 47 47 ASP H H 1 8.373 0.020 . 1 . . . . 47 ASP H . 11037 1
422 . 1 1 47 47 ASP CA C 13 51.309 0.400 . 1 . . . . 47 ASP CA . 11037 1
423 . 1 1 47 47 ASP CB C 13 42.002 0.400 . 1 . . . . 47 ASP CB . 11037 1
424 . 1 1 47 47 ASP HB2 H 1 2.564 0.020 . 1 . . . . 47 ASP HB2 . 11037 1
425 . 1 1 47 47 ASP HB3 H 1 2.564 0.020 . 1 . . . . 47 ASP HB3 . 11037 1
426 . 1 1 48 48 PRO CA C 13 65.323 0.400 . 1 . . . . 48 PRO CA . 11037 1
427 . 1 1 48 48 PRO HA H 1 3.857 0.020 . 1 . . . . 48 PRO HA . 11037 1
428 . 1 1 48 48 PRO CB C 13 32.408 0.400 . 1 . . . . 48 PRO CB . 11037 1
429 . 1 1 48 48 PRO C C 13 178.193 0.400 . 1 . . . . 48 PRO C . 11037 1
430 . 1 1 49 49 LYS N N 15 117.181 0.400 . 1 . . . . 49 LYS N . 11037 1
431 . 1 1 49 49 LYS H H 1 7.996 0.020 . 1 . . . . 49 LYS H . 11037 1
432 . 1 1 49 49 LYS CA C 13 59.291 0.400 . 1 . . . . 49 LYS CA . 11037 1
433 . 1 1 49 49 LYS HA H 1 3.814 0.020 . 1 . . . . 49 LYS HA . 11037 1
434 . 1 1 49 49 LYS CB C 13 31.571 0.400 . 1 . . . . 49 LYS CB . 11037 1
435 . 1 1 49 49 LYS HB2 H 1 1.667 0.020 . 1 . . . . 49 LYS HB2 . 11037 1
436 . 1 1 49 49 LYS HB3 H 1 1.667 0.020 . 1 . . . . 49 LYS HB3 . 11037 1
437 . 1 1 49 49 LYS HG2 H 1 1.396 0.020 . 1 . . . . 49 LYS HG2 . 11037 1
438 . 1 1 49 49 LYS HG3 H 1 1.396 0.020 . 1 . . . . 49 LYS HG3 . 11037 1
439 . 1 1 49 49 LYS C C 13 179.346 0.400 . 1 . . . . 49 LYS C . 11037 1
440 . 1 1 50 50 ALA N N 15 123.716 0.400 . 1 . . . . 50 ALA N . 11037 1
441 . 1 1 50 50 ALA H H 1 7.284 0.020 . 1 . . . . 50 ALA H . 11037 1
442 . 1 1 50 50 ALA CA C 13 54.115 0.400 . 1 . . . . 50 ALA CA . 11037 1
443 . 1 1 50 50 ALA HA H 1 4.037 0.020 . 1 . . . . 50 ALA HA . 11037 1
444 . 1 1 50 50 ALA CB C 13 18.612 0.400 . 1 . . . . 50 ALA CB . 11037 1
445 . 1 1 50 50 ALA HB1 H 1 1.417 0.020 . 1 . . . . 50 ALA HB1 . 11037 1
446 . 1 1 50 50 ALA HB2 H 1 1.417 0.020 . 1 . . . . 50 ALA HB2 . 11037 1
447 . 1 1 50 50 ALA HB3 H 1 1.417 0.020 . 1 . . . . 50 ALA HB3 . 11037 1
448 . 1 1 50 50 ALA C C 13 180.825 0.400 . 1 . . . . 50 ALA C . 11037 1
449 . 1 1 51 51 LEU N N 15 120.039 0.400 . 1 . . . . 51 LEU N . 11037 1
450 . 1 1 51 51 LEU H H 1 7.403 0.020 . 1 . . . . 51 LEU H . 11037 1
451 . 1 1 51 51 LEU CA C 13 57.567 0.400 . 1 . . . . 51 LEU CA . 11037 1
452 . 1 1 51 51 LEU HA H 1 3.845 0.020 . 1 . . . . 51 LEU HA . 11037 1
453 . 1 1 51 51 LEU CB C 13 41.285 0.400 . 1 . . . . 51 LEU CB . 11037 1
454 . 1 1 51 51 LEU HB2 H 1 0.949 0.020 . 2 . . . . 51 LEU HB2 . 11037 1
455 . 1 1 51 51 LEU HB3 H 1 1.910 0.020 . 2 . . . . 51 LEU HB3 . 11037 1
456 . 1 1 51 51 LEU CD1 C 13 23.173 0.400 . 1 . . . . 51 LEU CD1 . 11037 1
457 . 1 1 51 51 LEU HD11 H 1 0.538 0.020 . 2 . . . . 51 LEU HD11 . 11037 1
458 . 1 1 51 51 LEU HD12 H 1 0.538 0.020 . 2 . . . . 51 LEU HD12 . 11037 1
459 . 1 1 51 51 LEU HD13 H 1 0.538 0.020 . 2 . . . . 51 LEU HD13 . 11037 1
460 . 1 1 51 51 LEU CD2 C 13 27.165 0.400 . 1 . . . . 51 LEU CD2 . 11037 1
461 . 1 1 51 51 LEU HD21 H 1 0.603 0.020 . 2 . . . . 51 LEU HD21 . 11037 1
462 . 1 1 51 51 LEU HD22 H 1 0.603 0.020 . 2 . . . . 51 LEU HD22 . 11037 1
463 . 1 1 51 51 LEU HD23 H 1 0.603 0.020 . 2 . . . . 51 LEU HD23 . 11037 1
464 . 1 1 51 51 LEU C C 13 177.422 0.400 . 1 . . . . 51 LEU C . 11037 1
465 . 1 1 52 52 VAL N N 15 118.874 0.400 . 1 . . . . 52 VAL N . 11037 1
466 . 1 1 52 52 VAL H H 1 7.453 0.020 . 1 . . . . 52 VAL H . 11037 1
467 . 1 1 52 52 VAL CA C 13 66.873 0.400 . 1 . . . . 52 VAL CA . 11037 1
468 . 1 1 52 52 VAL HA H 1 3.125 0.020 . 1 . . . . 52 VAL HA . 11037 1
469 . 1 1 52 52 VAL HB H 1 1.921 0.020 . 1 . . . . 52 VAL HB . 11037 1
470 . 1 1 52 52 VAL HG11 H 1 0.782 0.020 . 1 . . . . 52 VAL HG1 . 11037 1
471 . 1 1 52 52 VAL HG12 H 1 0.782 0.020 . 1 . . . . 52 VAL HG1 . 11037 1
472 . 1 1 52 52 VAL HG13 H 1 0.782 0.020 . 1 . . . . 52 VAL HG1 . 11037 1
473 . 1 1 52 52 VAL HG21 H 1 0.782 0.020 . 1 . . . . 52 VAL HG2 . 11037 1
474 . 1 1 52 52 VAL HG22 H 1 0.782 0.020 . 1 . . . . 52 VAL HG2 . 11037 1
475 . 1 1 52 52 VAL HG23 H 1 0.782 0.020 . 1 . . . . 52 VAL HG2 . 11037 1
476 . 1 1 52 52 VAL CG1 C 13 22.707 0.400 . 1 . . . . 52 VAL CG1 . 11037 1
477 . 1 1 52 52 VAL C C 13 177.992 0.400 . 1 . . . . 52 VAL C . 11037 1
478 . 1 1 53 53 GLN N N 15 119.676 0.400 . 1 . . . . 53 GLN N . 11037 1
479 . 1 1 53 53 GLN H H 1 7.755 0.020 . 1 . . . . 53 GLN H . 11037 1
480 . 1 1 53 53 GLN CA C 13 58.813 0.400 . 1 . . . . 53 GLN CA . 11037 1
481 . 1 1 53 53 GLN HA H 1 3.908 0.020 . 1 . . . . 53 GLN HA . 11037 1
482 . 1 1 53 53 GLN CB C 13 28.487 0.400 . 1 . . . . 53 GLN CB . 11037 1
483 . 1 1 53 53 GLN HB2 H 1 1.985 0.020 . 1 . . . . 53 GLN HB2 . 11037 1
484 . 1 1 53 53 GLN HB3 H 1 1.985 0.020 . 1 . . . . 53 GLN HB3 . 11037 1
485 . 1 1 53 53 GLN CG C 13 33.753 0.400 . 1 . . . . 53 GLN CG . 11037 1
486 . 1 1 53 53 GLN HG3 H 1 2.421 0.020 . 1 . . . . 53 GLN HG3 . 11037 1
487 . 1 1 53 53 GLN NE2 N 15 113.584 0.400 . 1 . . . . 53 GLN NE2 . 11037 1
488 . 1 1 53 53 GLN HE21 H 1 6.615 0.020 . 2 . . . . 53 GLN HE21 . 11037 1
489 . 1 1 53 53 GLN HE22 H 1 7.470 0.020 . 2 . . . . 53 GLN HE22 . 11037 1
490 . 1 1 53 53 GLN C C 13 177.729 0.400 . 1 . . . . 53 GLN C . 11037 1
491 . 1 1 54 54 ALA N N 15 121.887 0.400 . 1 . . . . 54 ALA N . 11037 1
492 . 1 1 54 54 ALA H H 1 7.569 0.020 . 1 . . . . 54 ALA H . 11037 1
493 . 1 1 54 54 ALA CA C 13 54.878 0.400 . 1 . . . . 54 ALA CA . 11037 1
494 . 1 1 54 54 ALA HA H 1 3.914 0.020 . 1 . . . . 54 ALA HA . 11037 1
495 . 1 1 54 54 ALA CB C 13 18.129 0.400 . 1 . . . . 54 ALA CB . 11037 1
496 . 1 1 54 54 ALA HB1 H 1 1.220 0.020 . 1 . . . . 54 ALA HB1 . 11037 1
497 . 1 1 54 54 ALA HB2 H 1 1.220 0.020 . 1 . . . . 54 ALA HB2 . 11037 1
498 . 1 1 54 54 ALA HB3 H 1 1.220 0.020 . 1 . . . . 54 ALA HB3 . 11037 1
499 . 1 1 54 54 ALA C C 13 180.182 0.400 . 1 . . . . 54 ALA C . 11037 1
500 . 1 1 55 55 VAL N N 15 117.814 0.400 . 1 . . . . 55 VAL N . 11037 1
501 . 1 1 55 55 VAL H H 1 7.218 0.020 . 1 . . . . 55 VAL H . 11037 1
502 . 1 1 55 55 VAL CA C 13 66.606 0.400 . 1 . . . . 55 VAL CA . 11037 1
503 . 1 1 55 55 VAL HA H 1 3.338 0.020 . 1 . . . . 55 VAL HA . 11037 1
504 . 1 1 55 55 VAL HB H 1 1.931 0.020 . 1 . . . . 55 VAL HB . 11037 1
505 . 1 1 55 55 VAL CG1 C 13 24.153 0.400 . 1 . . . . 55 VAL CG1 . 11037 1
506 . 1 1 55 55 VAL HG11 H 1 0.787 0.020 . 1 . . . . 55 VAL HG11 . 11037 1
507 . 1 1 55 55 VAL HG12 H 1 0.787 0.020 . 1 . . . . 55 VAL HG12 . 11037 1
508 . 1 1 55 55 VAL HG13 H 1 0.787 0.020 . 1 . . . . 55 VAL HG13 . 11037 1
509 . 1 1 55 55 VAL HG21 H 1 0.787 0.020 . 1 . . . . 55 VAL HG21 . 11037 1
510 . 1 1 55 55 VAL HG22 H 1 0.787 0.020 . 1 . . . . 55 VAL HG22 . 11037 1
511 . 1 1 55 55 VAL HG23 H 1 0.787 0.020 . 1 . . . . 55 VAL HG23 . 11037 1
512 . 1 1 55 55 VAL C C 13 178.277 0.400 . 1 . . . . 55 VAL C . 11037 1
513 . 1 1 56 56 GLU N N 15 122.928 0.400 . 1 . . . . 56 GLU N . 11037 1
514 . 1 1 56 56 GLU H H 1 8.305 0.020 . 1 . . . . 56 GLU H . 11037 1
515 . 1 1 56 56 GLU CA C 13 58.965 0.400 . 1 . . . . 56 GLU CA . 11037 1
516 . 1 1 56 56 GLU HA H 1 4.510 0.020 . 1 . . . . 56 GLU HA . 11037 1
517 . 1 1 56 56 GLU HB2 H 1 1.870 0.020 . 1 . . . . 56 GLU HB2 . 11037 1
518 . 1 1 56 56 GLU HG2 H 1 2.276 0.020 . 2 . . . . 56 GLU HG2 . 11037 1
519 . 1 1 56 56 GLU HG3 H 1 2.534 0.020 . 2 . . . . 56 GLU HG3 . 11037 1
520 . 1 1 56 56 GLU C C 13 182.114 0.400 . 1 . . . . 56 GLU C . 11037 1
521 . 1 1 57 57 GLU N N 15 122.586 0.400 . 1 . . . . 57 GLU N . 11037 1
522 . 1 1 57 57 GLU H H 1 8.304 0.020 . 1 . . . . 57 GLU H . 11037 1
523 . 1 1 57 57 GLU CA C 13 58.721 0.400 . 1 . . . . 57 GLU CA . 11037 1
524 . 1 1 57 57 GLU HA H 1 3.902 0.020 . 1 . . . . 57 GLU HA . 11037 1
525 . 1 1 57 57 GLU CB C 13 29.005 0.400 . 1 . . . . 57 GLU CB . 11037 1
526 . 1 1 57 57 GLU HB2 H 1 1.985 0.020 . 1 . . . . 57 GLU HB2 . 11037 1
527 . 1 1 57 57 GLU HB3 H 1 1.985 0.020 . 1 . . . . 57 GLU HB3 . 11037 1
528 . 1 1 57 57 GLU CG C 13 35.761 0.400 . 1 . . . . 57 GLU CG . 11037 1
529 . 1 1 57 57 GLU HG2 H 1 2.220 0.020 . 2 . . . . 57 GLU HG2 . 11037 1
530 . 1 1 57 57 GLU HG3 H 1 2.448 0.020 . 2 . . . . 57 GLU HG3 . 11037 1
531 . 1 1 57 57 GLU C C 13 177.939 0.400 . 1 . . . . 57 GLU C . 11037 1
532 . 1 1 58 58 GLU N N 15 117.886 0.400 . 1 . . . . 58 GLU N . 11037 1
533 . 1 1 58 58 GLU H H 1 7.099 0.020 . 1 . . . . 58 GLU H . 11037 1
534 . 1 1 58 58 GLU CA C 13 55.325 0.400 . 1 . . . . 58 GLU CA . 11037 1
535 . 1 1 58 58 GLU HA H 1 4.212 0.020 . 1 . . . . 58 GLU HA . 11037 1
536 . 1 1 58 58 GLU CB C 13 29.185 0.400 . 1 . . . . 58 GLU CB . 11037 1
537 . 1 1 58 58 GLU HB2 H 1 1.965 0.020 . 2 . . . . 58 GLU HB2 . 11037 1
538 . 1 1 58 58 GLU HB3 H 1 2.397 0.020 . 2 . . . . 58 GLU HB3 . 11037 1
539 . 1 1 58 58 GLU HG2 H 1 2.225 0.020 . 1 . . . . 58 GLU HG2 . 11037 1
540 . 1 1 58 58 GLU HG3 H 1 2.225 0.020 . 1 . . . . 58 GLU HG3 . 11037 1
541 . 1 1 58 58 GLU C C 13 175.858 0.400 . 1 . . . . 58 GLU C . 11037 1
542 . 1 1 59 59 GLY N N 15 106.193 0.400 . 1 . . . . 59 GLY N . 11037 1
543 . 1 1 59 59 GLY H H 1 7.633 0.020 . 1 . . . . 59 GLY H . 11037 1
544 . 1 1 59 59 GLY CA C 13 44.183 0.400 . 1 . . . . 59 GLY CA . 11037 1
545 . 1 1 59 59 GLY HA2 H 1 3.388 0.020 . 2 . . . . 59 GLY HA2 . 11037 1
546 . 1 1 59 59 GLY HA3 H 1 3.862 0.020 . 2 . . . . 59 GLY HA3 . 11037 1
547 . 1 1 59 59 GLY C C 13 173.501 0.400 . 1 . . . . 59 GLY C . 11037 1
548 . 1 1 60 60 TYR N N 15 121.476 0.400 . 1 . . . . 60 TYR N . 11037 1
549 . 1 1 60 60 TYR H H 1 6.990 0.020 . 1 . . . . 60 TYR H . 11037 1
550 . 1 1 60 60 TYR CA C 13 23.573 0.400 . 1 . . . . 60 TYR CA . 11037 1
551 . 1 1 60 60 TYR HA H 1 4.510 0.020 . 1 . . . . 60 TYR HA . 11037 1
552 . 1 1 60 60 TYR CB C 13 39.363 0.400 . 1 . . . . 60 TYR CB . 11037 1
553 . 1 1 60 60 TYR HB2 H 1 2.149 0.020 . 2 . . . . 60 TYR HB2 . 11037 1
554 . 1 1 60 60 TYR HB3 H 1 3.008 0.020 . 2 . . . . 60 TYR HB3 . 11037 1
555 . 1 1 60 60 TYR CD1 C 13 132.624 0.400 . 1 . . . . 60 TYR CD1 . 11037 1
556 . 1 1 60 60 TYR HD1 H 1 6.624 0.020 . 1 . . . . 60 TYR HD1 . 11037 1
557 . 1 1 60 60 TYR HE1 H 1 6.654 0.020 . 1 . . . . 60 TYR HE1 . 11037 1
558 . 1 1 60 60 TYR HE2 H 1 6.654 0.020 . 1 . . . . 60 TYR HE2 . 11037 1
559 . 1 1 60 60 TYR HD2 H 1 6.624 0.020 . 1 . . . . 60 TYR HD2 . 11037 1
560 . 1 1 60 60 TYR C C 13 173.323 0.400 . 1 . . . . 60 TYR C . 11037 1
561 . 1 1 61 61 LYS N N 15 121.259 0.400 . 1 . . . . 61 LYS N . 11037 1
562 . 1 1 61 61 LYS H H 1 7.663 0.020 . 1 . . . . 61 LYS H . 11037 1
563 . 1 1 61 61 LYS CA C 13 22.056 0.400 . 1 . . . . 61 LYS CA . 11037 1
564 . 1 1 61 61 LYS HA H 1 4.552 0.020 . 1 . . . . 61 LYS HA . 11037 1
565 . 1 1 61 61 LYS CB C 13 34.445 0.400 . 1 . . . . 61 LYS CB . 11037 1
566 . 1 1 61 61 LYS C C 13 175.300 0.400 . 1 . . . . 61 LYS C . 11037 1
567 . 1 1 62 62 ALA N N 15 126.539 0.400 . 1 . . . . 62 ALA N . 11037 1
568 . 1 1 62 62 ALA H H 1 8.817 0.020 . 1 . . . . 62 ALA H . 11037 1
569 . 1 1 62 62 ALA CA C 13 17.007 0.400 . 1 . . . . 62 ALA CA . 11037 1
570 . 1 1 62 62 ALA HA H 1 5.632 0.020 . 1 . . . . 62 ALA HA . 11037 1
571 . 1 1 62 62 ALA CB C 13 23.960 0.400 . 1 . . . . 62 ALA CB . 11037 1
572 . 1 1 62 62 ALA HB1 H 1 1.186 0.020 . 1 . . . . 62 ALA HB1 . 11037 1
573 . 1 1 62 62 ALA HB2 H 1 1.186 0.020 . 1 . . . . 62 ALA HB2 . 11037 1
574 . 1 1 62 62 ALA HB3 H 1 1.186 0.020 . 1 . . . . 62 ALA HB3 . 11037 1
575 . 1 1 62 62 ALA C C 13 175.418 0.400 . 1 . . . . 62 ALA C . 11037 1
576 . 1 1 63 63 GLU N N 15 118.233 0.400 . 1 . . . . 63 GLU N . 11037 1
577 . 1 1 63 63 GLU H H 1 8.201 0.020 . 1 . . . . 63 GLU H . 11037 1
578 . 1 1 63 63 GLU CA C 13 21.289 0.400 . 1 . . . . 63 GLU CA . 11037 1
579 . 1 1 63 63 GLU HA H 1 4.465 0.020 . 1 . . . . 63 GLU HA . 11037 1
580 . 1 1 63 63 GLU CB C 13 33.446 0.400 . 1 . . . . 63 GLU CB . 11037 1
581 . 1 1 63 63 GLU HB2 H 1 1.834 0.020 . 1 . . . . 63 GLU HB2 . 11037 1
582 . 1 1 63 63 GLU HB3 H 1 1.834 0.020 . 1 . . . . 63 GLU HB3 . 11037 1
583 . 1 1 63 63 GLU CG C 13 35.881 0.400 . 1 . . . . 63 GLU CG . 11037 1
584 . 1 1 63 63 GLU HG2 H 1 2.075 0.020 . 1 . . . . 63 GLU HG2 . 11037 1
585 . 1 1 63 63 GLU HG3 H 1 2.075 0.020 . 1 . . . . 63 GLU HG3 . 11037 1
586 . 1 1 63 63 GLU C C 13 174.573 0.400 . 1 . . . . 63 GLU C . 11037 1
587 . 1 1 64 64 VAL N N 15 126.338 0.400 . 1 . . . . 64 VAL N . 11037 1
588 . 1 1 64 64 VAL H H 1 8.737 0.020 . 1 . . . . 64 VAL H . 11037 1
589 . 1 1 64 64 VAL CA C 13 30.448 0.400 . 1 . . . . 64 VAL CA . 11037 1
590 . 1 1 64 64 VAL HA H 1 3.954 0.020 . 1 . . . . 64 VAL HA . 11037 1
591 . 1 1 64 64 VAL CB C 13 31.947 0.400 . 1 . . . . 64 VAL CB . 11037 1
592 . 1 1 64 64 VAL CG1 C 13 21.973 0.400 . 1 . . . . 64 VAL CG1 . 11037 1
593 . 1 1 64 64 VAL HG11 H 1 0.791 0.020 . 2 . . . . 64 VAL HG11 . 11037 1
594 . 1 1 64 64 VAL HG12 H 1 0.791 0.020 . 2 . . . . 64 VAL HG12 . 11037 1
595 . 1 1 64 64 VAL HG13 H 1 0.791 0.020 . 2 . . . . 64 VAL HG13 . 11037 1
596 . 1 1 64 64 VAL CG2 C 13 21.263 0.400 . 1 . . . . 64 VAL CG2 . 11037 1
597 . 1 1 64 64 VAL HG21 H 1 0.847 0.020 . 2 . . . . 64 VAL HG21 . 11037 1
598 . 1 1 64 64 VAL HG22 H 1 0.847 0.020 . 2 . . . . 64 VAL HG22 . 11037 1
599 . 1 1 64 64 VAL HG23 H 1 0.847 0.020 . 2 . . . . 64 VAL HG23 . 11037 1
600 . 1 1 64 64 VAL C C 13 175.911 0.400 . 1 . . . . 64 VAL C . 11037 1
601 . 1 1 65 65 LEU N N 15 132.386 0.400 . 1 . . . . 65 LEU N . 11037 1
602 . 1 1 65 65 LEU H H 1 8.602 0.020 . 1 . . . . 65 LEU H . 11037 1
603 . 1 1 65 65 LEU CA C 13 21.296 0.400 . 1 . . . . 65 LEU CA . 11037 1
604 . 1 1 65 65 LEU HA H 1 4.389 0.020 . 1 . . . . 65 LEU HA . 11037 1
605 . 1 1 65 65 LEU CB C 13 42.617 0.400 . 1 . . . . 65 LEU CB . 11037 1
606 . 1 1 65 65 LEU HB2 H 1 1.437 0.020 . 1 . . . . 65 LEU HB2 . 11037 1
607 . 1 1 65 65 LEU HB3 H 1 1.437 0.020 . 1 . . . . 65 LEU HB3 . 11037 1
608 . 1 1 65 65 LEU CD1 C 13 22.936 0.400 . 1 . . . . 65 LEU CD1 . 11037 1
609 . 1 1 65 65 LEU HD11 H 1 0.729 0.020 . 2 . . . . 65 LEU HD11 . 11037 1
610 . 1 1 65 65 LEU HD12 H 1 0.729 0.020 . 2 . . . . 65 LEU HD12 . 11037 1
611 . 1 1 65 65 LEU HD13 H 1 0.729 0.020 . 2 . . . . 65 LEU HD13 . 11037 1
612 . 1 1 65 65 LEU CD2 C 13 25.179 0.400 . 1 . . . . 65 LEU CD2 . 11037 1
613 . 1 1 65 65 LEU HD21 H 1 0.742 0.020 . 2 . . . . 65 LEU HD21 . 11037 1
614 . 1 1 65 65 LEU HD22 H 1 0.742 0.020 . 2 . . . . 65 LEU HD22 . 11037 1
615 . 1 1 65 65 LEU HD23 H 1 0.742 0.020 . 2 . . . . 65 LEU HD23 . 11037 1
616 . 1 1 65 65 LEU C C 13 175.334 0.400 . 1 . . . . 65 LEU C . 11037 1
617 . 1 1 66 66 ALA N N 15 132.339 0.400 . 1 . . . . 66 ALA N . 11037 1
618 . 1 1 66 66 ALA H H 1 7.799 0.020 . 1 . . . . 66 ALA H . 11037 1
619 . 1 1 66 66 ALA CA C 13 20.565 0.400 . 1 . . . . 66 ALA CA . 11037 1
620 . 1 1 66 66 ALA HA H 1 4.001 0.020 . 1 . . . . 66 ALA HA . 11037 1
621 . 1 1 66 66 ALA CB C 13 20.206 0.400 . 1 . . . . 66 ALA CB . 11037 1
622 . 1 1 66 66 ALA HB1 H 1 1.185 0.020 . 1 . . . . 66 ALA HB1 . 11037 1
623 . 1 1 66 66 ALA HB2 H 1 1.185 0.020 . 1 . . . . 66 ALA HB2 . 11037 1
624 . 1 1 66 66 ALA HB3 H 1 1.185 0.020 . 1 . . . . 66 ALA HB3 . 11037 1
625 . 1 1 66 66 ALA C C 13 182.224 0.400 . 1 . . . . 66 ALA C . 11037 1
stop_
save_