Content for NMR-STAR saveframe, assigned_chemical_shifts_1
save_assigned_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 36323
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_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 36323 1
2 '2D 1H-15N HSQC' 2 $sample_2 isotropic 36323 1
3 '2D 1H-13C HSQC aliphatic' 2 $sample_2 isotropic 36323 1
4 '3D HNCO' 2 $sample_2 isotropic 36323 1
5 '3D HNCA' 2 $sample_2 isotropic 36323 1
6 '2D 1H-15N HSQC' 3 $sample_3 isotropic 36323 1
7 '3D HNCACB' 2 $sample_2 isotropic 36323 1
8 '3D HN(CO)CA' 2 $sample_2 isotropic 36323 1
9 '3D HN(CA)CO' 2 $sample_2 isotropic 36323 1
10 '3D CBCA(CO)NH' 2 $sample_2 isotropic 36323 1
11 '3D HBHA(CO)NH' 2 $sample_2 isotropic 36323 1
12 '3D 1H-15N NOESY' 1 $sample_1 isotropic 36323 1
13 '3D 1H-13C NOESY' 2 $sample_2 isotropic 36323 1
14 '3D 1H-13C NOESY' 3 $sample_3 isotropic 36323 1
15 '3D HCCH-TOCSY' 3 $sample_3 isotropic 36323 1
16 '3D HCCH-COSY' 3 $sample_3 isotropic 36323 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Ambiguity_set_ID
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 . 1 2 2 GLN HA H 1 4.277 0.002 . 1 . . . . A 15 GLN HA . 36323 1
2 . 1 . 1 2 2 GLN HB2 H 1 2.002 0 . . . . . . A 15 GLN HB2 . 36323 1
3 . 1 . 1 2 2 GLN CA C 13 53.844 0 . 1 . . . . A 15 GLN CA . 36323 1
4 . 1 . 1 2 2 GLN CB C 13 27.608 0 . 1 . . . . A 15 GLN CB . 36323 1
5 . 1 . 1 3 3 VAL H H 1 8.334 0.01 . 1 . . . . A 16 VAL H . 36323 1
6 . 1 . 1 3 3 VAL HA H 1 4.608 0.025 . 1 . . . . A 16 VAL HA . 36323 1
7 . 1 . 1 3 3 VAL HB H 1 1.869 0.006 . 1 . . . . A 16 VAL HB . 36323 1
8 . 1 . 1 3 3 VAL HG11 H 1 0.824 0.003 . . . . . . A 16 VAL HG11 . 36323 1
9 . 1 . 1 3 3 VAL HG12 H 1 0.824 0.003 . . . . . . A 16 VAL HG12 . 36323 1
10 . 1 . 1 3 3 VAL HG13 H 1 0.824 0.003 . . . . . . A 16 VAL HG13 . 36323 1
11 . 1 . 1 3 3 VAL HG21 H 1 0.715 0.009 . . . . . . A 16 VAL HG21 . 36323 1
12 . 1 . 1 3 3 VAL HG22 H 1 0.715 0.009 . . . . . . A 16 VAL HG22 . 36323 1
13 . 1 . 1 3 3 VAL HG23 H 1 0.715 0.009 . . . . . . A 16 VAL HG23 . 36323 1
14 . 1 . 1 3 3 VAL C C 13 172.913 0.002 . 1 . . . . A 16 VAL C . 36323 1
15 . 1 . 1 3 3 VAL CA C 13 59.416 0.085 . 1 . . . . A 16 VAL CA . 36323 1
16 . 1 . 1 3 3 VAL CB C 13 31.693 0.101 . 1 . . . . A 16 VAL CB . 36323 1
17 . 1 . 1 3 3 VAL CG1 C 13 19.137 0.036 . . . . . . A 16 VAL CG1 . 36323 1
18 . 1 . 1 3 3 VAL CG2 C 13 19.16 0.004 . . . . . . A 16 VAL CG2 . 36323 1
19 . 1 . 1 3 3 VAL N N 15 121.675 0.026 . 1 . . . . A 16 VAL N . 36323 1
20 . 1 . 1 4 4 ARG H H 1 8.523 0.011 . 1 . . . . A 17 ARG H . 36323 1
21 . 1 . 1 4 4 ARG HA H 1 4.505 0.018 . 1 . . . . A 17 ARG HA . 36323 1
22 . 1 . 1 4 4 ARG HB2 H 1 1.708 0.014 . . . . . . A 17 ARG HB2 . 36323 1
23 . 1 . 1 4 4 ARG HD2 H 1 3.251 0 . . . . . . A 17 ARG HD2 . 36323 1
24 . 1 . 1 4 4 ARG HD3 H 1 2.862 0 . . . . . . A 17 ARG HD3 . 36323 1
25 . 1 . 1 4 4 ARG C C 13 171.631 0.007 . 1 . . . . A 17 ARG C . 36323 1
26 . 1 . 1 4 4 ARG CA C 13 52.379 0.029 . 1 . . . . A 17 ARG CA . 36323 1
27 . 1 . 1 4 4 ARG CB C 13 32.166 0.107 . 1 . . . . A 17 ARG CB . 36323 1
28 . 1 . 1 4 4 ARG N N 15 125.221 0.048 . 1 . . . . A 17 ARG N . 36323 1
29 . 1 . 1 5 5 GLN H H 1 9.047 0.002 . 1 . . . . A 18 GLN H . 36323 1
30 . 1 . 1 5 5 GLN HA H 1 5.384 0.008 . 1 . . . . A 18 GLN HA . 36323 1
31 . 1 . 1 5 5 GLN HB2 H 1 1.893 0.024 . . . . . . A 18 GLN HB2 . 36323 1
32 . 1 . 1 5 5 GLN HB3 H 1 1.801 0.023 . . . . . . A 18 GLN HB3 . 36323 1
33 . 1 . 1 5 5 GLN HG2 H 1 2.043 0.018 . . . . . . A 18 GLN HG2 . 36323 1
34 . 1 . 1 5 5 GLN HG3 H 1 1.958 0.008 . . . . . . A 18 GLN HG3 . 36323 1
35 . 1 . 1 5 5 GLN HE21 H 1 7.813 0.039 . . . . . . A 18 GLN HE21 . 36323 1
36 . 1 . 1 5 5 GLN HE22 H 1 6.639 0.003 . . . . . . A 18 GLN HE22 . 36323 1
37 . 1 . 1 5 5 GLN C C 13 174.248 0.02 . 1 . . . . A 18 GLN C . 36323 1
38 . 1 . 1 5 5 GLN CA C 13 53.207 0.049 . 1 . . . . A 18 GLN CA . 36323 1
39 . 1 . 1 5 5 GLN CB C 13 27.805 0.059 . 1 . . . . A 18 GLN CB . 36323 1
40 . 1 . 1 5 5 GLN CG C 13 33.337 0.033 . 1 . . . . A 18 GLN CG . 36323 1
41 . 1 . 1 5 5 GLN N N 15 125.712 0.045 . 1 . . . . A 18 GLN N . 36323 1
42 . 1 . 1 5 5 GLN NE2 N 15 111.995 0.025 . 1 . . . . A 18 GLN NE2 . 36323 1
43 . 1 . 1 6 6 ARG H H 1 9.25 0.005 . 1 . . . . A 19 ARG H . 36323 1
44 . 1 . 1 6 6 ARG HA H 1 5.222 0.01 . 1 . . . . A 19 ARG HA . 36323 1
45 . 1 . 1 6 6 ARG HB2 H 1 1.741 0.01 . . . . . . A 19 ARG HB2 . 36323 1
46 . 1 . 1 6 6 ARG HB3 H 1 1.168 0.012 . . . . . . A 19 ARG HB3 . 36323 1
47 . 1 . 1 6 6 ARG HG2 H 1 1.287 0.014 . . . . . . A 19 ARG HG2 . 36323 1
48 . 1 . 1 6 6 ARG HD2 H 1 3.537 0.005 . . . . . . A 19 ARG HD2 . 36323 1
49 . 1 . 1 6 6 ARG C C 13 171.579 0.019 . 1 . . . . A 19 ARG C . 36323 1
50 . 1 . 1 6 6 ARG CA C 13 50.645 0.093 . 1 . . . . A 19 ARG CA . 36323 1
51 . 1 . 1 6 6 ARG CB C 13 34.588 0.095 . 1 . . . . A 19 ARG CB . 36323 1
52 . 1 . 1 6 6 ARG N N 15 127.278 0.039 . 1 . . . . A 19 ARG N . 36323 1
53 . 1 . 1 7 7 TYR H H 1 8.736 0.007 . 1 . . . . A 20 TYR H . 36323 1
54 . 1 . 1 7 7 TYR HA H 1 4.797 0.021 . 1 . . . . A 20 TYR HA . 36323 1
55 . 1 . 1 7 7 TYR HB2 H 1 3.068 0.027 . . . . . . A 20 TYR HB2 . 36323 1
56 . 1 . 1 7 7 TYR HB3 H 1 2.741 0.02 . . . . . . A 20 TYR HB3 . 36323 1
57 . 1 . 1 7 7 TYR HD1 H 1 6.899 0.027 . . . . . . A 20 TYR HD1 . 36323 1
58 . 1 . 1 7 7 TYR HE1 H 1 6.579 0.016 . . . . . . A 20 TYR HE1 . 36323 1
59 . 1 . 1 7 7 TYR C C 13 172.913 0.007 . 1 . . . . A 20 TYR C . 36323 1
60 . 1 . 1 7 7 TYR CA C 13 54.922 0.038 . 1 . . . . A 20 TYR CA . 36323 1
61 . 1 . 1 7 7 TYR CB C 13 38.618 0.041 . 1 . . . . A 20 TYR CB . 36323 1
62 . 1 . 1 7 7 TYR N N 15 116.913 0.05 . 1 . . . . A 20 TYR N . 36323 1
63 . 1 . 1 8 8 LEU H H 1 10.63 0.013 . 1 . . . . A 21 LEU H . 36323 1
64 . 1 . 1 8 8 LEU HA H 1 4.783 0.013 . 1 . . . . A 21 LEU HA . 36323 1
65 . 1 . 1 8 8 LEU HB2 H 1 1.332 0.009 . . . . . . A 21 LEU HB2 . 36323 1
66 . 1 . 1 8 8 LEU HB3 H 1 0.967 0.017 . . . . . . A 21 LEU HB3 . 36323 1
67 . 1 . 1 8 8 LEU HG H 1 1.193 0.01 . 1 . . . . A 21 LEU HG . 36323 1
68 . 1 . 1 8 8 LEU HD11 H 1 0.414 0.011 . . . . . . A 21 LEU HD11 . 36323 1
69 . 1 . 1 8 8 LEU HD12 H 1 0.414 0.011 . . . . . . A 21 LEU HD12 . 36323 1
70 . 1 . 1 8 8 LEU HD13 H 1 0.414 0.011 . . . . . . A 21 LEU HD13 . 36323 1
71 . 1 . 1 8 8 LEU HD21 H 1 0.017 0.006 . . . . . . A 21 LEU HD21 . 36323 1
72 . 1 . 1 8 8 LEU HD22 H 1 0.017 0.006 . . . . . . A 21 LEU HD22 . 36323 1
73 . 1 . 1 8 8 LEU HD23 H 1 0.017 0.006 . . . . . . A 21 LEU HD23 . 36323 1
74 . 1 . 1 8 8 LEU C C 13 171.591 0 . 1 . . . . A 21 LEU C . 36323 1
75 . 1 . 1 8 8 LEU CA C 13 52.142 0.042 . 1 . . . . A 21 LEU CA . 36323 1
76 . 1 . 1 8 8 LEU CB C 13 40.014 0.095 . 1 . . . . A 21 LEU CB . 36323 1
77 . 1 . 1 8 8 LEU CG C 13 25.343 0.053 . 1 . . . . A 21 LEU CG . 36323 1
78 . 1 . 1 8 8 LEU CD1 C 13 20.672 0.041 . . . . . . A 21 LEU CD1 . 36323 1
79 . 1 . 1 8 8 LEU CD2 C 13 21.73 0.053 . . . . . . A 21 LEU CD2 . 36323 1
80 . 1 . 1 8 8 LEU N N 15 126.565 0.069 . 1 . . . . A 21 LEU N . 36323 1
81 . 1 . 1 9 9 TYR H H 1 8.206 0.012 . 1 . . . . A 22 TYR H . 36323 1
82 . 1 . 1 9 9 TYR HA H 1 5.15 0.018 . 1 . . . . A 22 TYR HA . 36323 1
83 . 1 . 1 9 9 TYR HB2 H 1 3.151 0.017 . . . . . . A 22 TYR HB2 . 36323 1
84 . 1 . 1 9 9 TYR HB3 H 1 2.844 0.019 . . . . . . A 22 TYR HB3 . 36323 1
85 . 1 . 1 9 9 TYR HD1 H 1 6.496 0.025 . . . . . . A 22 TYR HD1 . 36323 1
86 . 1 . 1 9 9 TYR HE1 H 1 6.573 0.006 . . . . . . A 22 TYR HE1 . 36323 1
87 . 1 . 1 9 9 TYR C C 13 171.869 0.002 . 1 . . . . A 22 TYR C . 36323 1
88 . 1 . 1 9 9 TYR CA C 13 54.057 0.067 . 1 . . . . A 22 TYR CA . 36323 1
89 . 1 . 1 9 9 TYR CB C 13 39.434 0.08 . 1 . . . . A 22 TYR CB . 36323 1
90 . 1 . 1 9 9 TYR N N 15 126.272 0.067 . 1 . . . . A 22 TYR N . 36323 1
91 . 1 . 1 10 10 THR H H 1 8.607 0.003 . 1 . . . . A 23 THR H . 36323 1
92 . 1 . 1 10 10 THR HA H 1 4.659 0.019 . 1 . . . . A 23 THR HA . 36323 1
93 . 1 . 1 10 10 THR HB H 1 3.428 0.009 . 1 . . . . A 23 THR HB . 36323 1
94 . 1 . 1 10 10 THR HG21 H 1 0.782 0.006 . 1 . . . . A 23 THR HG21 . 36323 1
95 . 1 . 1 10 10 THR HG22 H 1 0.782 0.006 . 1 . . . . A 23 THR HG22 . 36323 1
96 . 1 . 1 10 10 THR HG23 H 1 0.782 0.006 . 1 . . . . A 23 THR HG23 . 36323 1
97 . 1 . 1 10 10 THR C C 13 179.353 0.014 . 1 . . . . A 23 THR C . 36323 1
98 . 1 . 1 10 10 THR CA C 13 57.526 0.039 . 1 . . . . A 23 THR CA . 36323 1
99 . 1 . 1 10 10 THR CB C 13 68.12 0.086 . 1 . . . . A 23 THR CB . 36323 1
100 . 1 . 1 10 10 THR CG2 C 13 17.099 0.011 . 1 . . . . A 23 THR CG2 . 36323 1
101 . 1 . 1 10 10 THR N N 15 122.227 0.031 . 1 . . . . A 23 THR N . 36323 1
102 . 1 . 1 11 11 ASP H H 1 7.956 0.003 . 1 . . . . A 24 ASP H . 36323 1
103 . 1 . 1 11 11 ASP HA H 1 4.535 0.019 . 1 . . . . A 24 ASP HA . 36323 1
104 . 1 . 1 11 11 ASP HB2 H 1 2.694 0.003 . . . . . . A 24 ASP HB2 . 36323 1
105 . 1 . 1 11 11 ASP HB3 H 1 2.534 0.006 . . . . . . A 24 ASP HB3 . 36323 1
106 . 1 . 1 11 11 ASP C C 13 173.618 0 . 1 . . . . A 24 ASP C . 36323 1
107 . 1 . 1 11 11 ASP CA C 13 50.856 0.087 . 1 . . . . A 24 ASP CA . 36323 1
108 . 1 . 1 11 11 ASP CB C 13 39.026 0 . 1 . . . . A 24 ASP CB . 36323 1
109 . 1 . 1 11 11 ASP N N 15 123.676 0.073 . 1 . . . . A 24 ASP N . 36323 1
110 . 1 . 1 12 12 ASP H H 1 8.095 0.01 . 1 . . . . A 25 ASP H . 36323 1
111 . 1 . 1 12 12 ASP HA H 1 4.449 0.013 . 1 . . . . A 25 ASP HA . 36323 1
112 . 1 . 1 12 12 ASP HB2 H 1 2.513 0.003 . . . . . . A 25 ASP HB2 . 36323 1
113 . 1 . 1 12 12 ASP C C 13 173.341 0.03 . 1 . . . . A 25 ASP C . 36323 1
114 . 1 . 1 12 12 ASP CA C 13 52.245 0.038 . 1 . . . . A 25 ASP CA . 36323 1
115 . 1 . 1 12 12 ASP CB C 13 39.552 0.006 . 1 . . . . A 25 ASP CB . 36323 1
116 . 1 . 1 12 12 ASP N N 15 121.332 0.041 . 1 . . . . A 25 ASP N . 36323 1
117 . 1 . 1 13 13 ALA H H 1 8.046 0.008 . 1 . . . . A 26 ALA H . 36323 1
118 . 1 . 1 13 13 ALA HA H 1 4.174 0.009 . 1 . . . . A 26 ALA HA . 36323 1
119 . 1 . 1 13 13 ALA HB1 H 1 1.25 0.005 . 1 . . . . A 26 ALA HB1 . 36323 1
120 . 1 . 1 13 13 ALA HB2 H 1 1.25 0.005 . 1 . . . . A 26 ALA HB2 . 36323 1
121 . 1 . 1 13 13 ALA HB3 H 1 1.25 0.005 . 1 . . . . A 26 ALA HB3 . 36323 1
122 . 1 . 1 13 13 ALA C C 13 174.755 0.024 . 1 . . . . A 26 ALA C . 36323 1
123 . 1 . 1 13 13 ALA CA C 13 50.398 0.037 . 1 . . . . A 26 ALA CA . 36323 1
124 . 1 . 1 13 13 ALA CB C 13 17.043 0.071 . 1 . . . . A 26 ALA CB . 36323 1
125 . 1 . 1 13 13 ALA N N 15 123.42 0.053 . 1 . . . . A 26 ALA N . 36323 1
126 . 1 . 1 14 14 GLN H H 1 8.341 0.008 . 1 . . . . A 27 GLN H . 36323 1
127 . 1 . 1 14 14 GLN HA H 1 4.692 0.004 . 1 . . . . A 27 GLN HA . 36323 1
128 . 1 . 1 14 14 GLN HB2 H 1 2.178 0.017 . . . . . . A 27 GLN HB2 . 36323 1
129 . 1 . 1 14 14 GLN HB3 H 1 1.958 0 . . . . . . A 27 GLN HB3 . 36323 1
130 . 1 . 1 14 14 GLN C C 13 173.498 0 . 1 . . . . A 27 GLN C . 36323 1
131 . 1 . 1 14 14 GLN CA C 13 54.312 0.01 . 1 . . . . A 27 GLN CA . 36323 1
132 . 1 . 1 14 14 GLN CB C 13 26.318 0 . 1 . . . . A 27 GLN CB . 36323 1
133 . 1 . 1 14 14 GLN N N 15 116.656 0.038 . 1 . . . . A 27 GLN N . 36323 1
134 . 1 . 1 15 15 GLN HA H 1 4.222 0 . 1 . . . . A 28 GLN HA . 36323 1
135 . 1 . 1 15 15 GLN HB2 H 1 2.056 0.009 . . . . . . A 28 GLN HB2 . 36323 1
136 . 1 . 1 15 15 GLN CA C 13 54.37 0.095 . 1 . . . . A 28 GLN CA . 36323 1
137 . 1 . 1 15 15 GLN CB C 13 26.791 0.038 . 1 . . . . A 28 GLN CB . 36323 1
138 . 1 . 1 15 15 GLN CG C 13 31.537 0 . 1 . . . . A 28 GLN CG . 36323 1
139 . 1 . 1 16 16 THR H H 1 7.717 0.004 . 1 . . . . A 29 THR H . 36323 1
140 . 1 . 1 16 16 THR HA H 1 4.156 0.017 . 1 . . . . A 29 THR HA . 36323 1
141 . 1 . 1 16 16 THR HB H 1 4.679 0.006 . 1 . . . . A 29 THR HB . 36323 1
142 . 1 . 1 16 16 THR HG21 H 1 1.155 0.019 . 1 . . . . A 29 THR HG21 . 36323 1
143 . 1 . 1 16 16 THR HG22 H 1 1.155 0.019 . 1 . . . . A 29 THR HG22 . 36323 1
144 . 1 . 1 16 16 THR HG23 H 1 1.155 0.019 . 1 . . . . A 29 THR HG23 . 36323 1
145 . 1 . 1 16 16 THR CA C 13 60.326 0.056 . 1 . . . . A 29 THR CA . 36323 1
146 . 1 . 1 16 16 THR CB C 13 67.273 0.07 . 1 . . . . A 29 THR CB . 36323 1
147 . 1 . 1 16 16 THR N N 15 112.527 0.039 . 1 . . . . A 29 THR N . 36323 1
148 . 1 . 1 17 17 GLU H H 1 8.27 0.013 . 1 . . . . A 30 GLU H . 36323 1
149 . 1 . 1 17 17 GLU HB2 H 1 2.172 0 . . . . . . A 30 GLU HB2 . 36323 1
150 . 1 . 1 17 17 GLU N N 15 122.273 0.049 . 1 . . . . A 30 GLU N . 36323 1
151 . 1 . 1 18 18 ALA H H 1 8.057 0 . 1 . . . . A 31 ALA H . 36323 1
152 . 1 . 1 18 18 ALA HA H 1 4.329 0.015 . 1 . . . . A 31 ALA HA . 36323 1
153 . 1 . 1 18 18 ALA HB1 H 1 1.014 0.013 . 1 . . . . A 31 ALA HB1 . 36323 1
154 . 1 . 1 18 18 ALA HB2 H 1 1.014 0.013 . 1 . . . . A 31 ALA HB2 . 36323 1
155 . 1 . 1 18 18 ALA HB3 H 1 1.014 0.013 . 1 . . . . A 31 ALA HB3 . 36323 1
156 . 1 . 1 18 18 ALA C C 13 172.052 0 . 1 . . . . A 31 ALA C . 36323 1
157 . 1 . 1 18 18 ALA CA C 13 49.971 0.089 . 1 . . . . A 31 ALA CA . 36323 1
158 . 1 . 1 18 18 ALA CB C 13 20.227 0.058 . 1 . . . . A 31 ALA CB . 36323 1
159 . 1 . 1 19 19 HIS H H 1 8.825 0.009 . 1 . . . . A 32 HIS H . 36323 1
160 . 1 . 1 19 19 HIS HA H 1 5.506 0.007 . 1 . . . . A 32 HIS HA . 36323 1
161 . 1 . 1 19 19 HIS HB2 H 1 3.406 0.02 . . . . . . A 32 HIS HB2 . 36323 1
162 . 1 . 1 19 19 HIS HB3 H 1 3.078 0.012 . . . . . . A 32 HIS HB3 . 36323 1
163 . 1 . 1 19 19 HIS HD2 H 1 7.529 0.002 . 1 . . . . A 32 HIS HD2 . 36323 1
164 . 1 . 1 19 19 HIS C C 13 173.315 0.044 . 1 . . . . A 32 HIS C . 36323 1
165 . 1 . 1 19 19 HIS CA C 13 53.266 0.069 . 1 . . . . A 32 HIS CA . 36323 1
166 . 1 . 1 19 19 HIS CB C 13 27.225 0.071 . 1 . . . . A 32 HIS CB . 36323 1
167 . 1 . 1 19 19 HIS N N 15 115.763 0.051 . 1 . . . . A 32 HIS N . 36323 1
168 . 1 . 1 20 20 LEU H H 1 8.42 0.007 . 1 . . . . A 33 LEU H . 36323 1
169 . 1 . 1 20 20 LEU HA H 1 4.167 0.017 . 1 . . . . A 33 LEU HA . 36323 1
170 . 1 . 1 20 20 LEU HB2 H 1 1.733 0.026 . . . . . . A 33 LEU HB2 . 36323 1
171 . 1 . 1 20 20 LEU HB3 H 1 1.281 0.018 . . . . . . A 33 LEU HB3 . 36323 1
172 . 1 . 1 20 20 LEU HG H 1 1.348 0.012 . 1 . . . . A 33 LEU HG . 36323 1
173 . 1 . 1 20 20 LEU HD11 H 1 0.46 0.007 . . . . . . A 33 LEU HD11 . 36323 1
174 . 1 . 1 20 20 LEU HD12 H 1 0.46 0.007 . . . . . . A 33 LEU HD12 . 36323 1
175 . 1 . 1 20 20 LEU HD13 H 1 0.46 0.007 . . . . . . A 33 LEU HD13 . 36323 1
176 . 1 . 1 20 20 LEU HD21 H 1 0.542 0.019 . . . . . . A 33 LEU HD21 . 36323 1
177 . 1 . 1 20 20 LEU HD22 H 1 0.542 0.019 . . . . . . A 33 LEU HD22 . 36323 1
178 . 1 . 1 20 20 LEU HD23 H 1 0.542 0.019 . . . . . . A 33 LEU HD23 . 36323 1
179 . 1 . 1 20 20 LEU C C 13 171.685 0.007 . 1 . . . . A 33 LEU C . 36323 1
180 . 1 . 1 20 20 LEU CA C 13 55.436 0.094 . 1 . . . . A 33 LEU CA . 36323 1
181 . 1 . 1 20 20 LEU CB C 13 40.721 0.097 . 1 . . . . A 33 LEU CB . 36323 1
182 . 1 . 1 20 20 LEU CG C 13 25.678 0 . 1 . . . . A 33 LEU CG . 36323 1
183 . 1 . 1 20 20 LEU CD1 C 13 23.542 0.077 . . . . . . A 33 LEU CD1 . 36323 1
184 . 1 . 1 20 20 LEU CD2 C 13 23.219 0.099 . . . . . . A 33 LEU CD2 . 36323 1
185 . 1 . 1 20 20 LEU N N 15 125.245 0.044 . 1 . . . . A 33 LEU N . 36323 1
186 . 1 . 1 21 21 GLU H H 1 8.971 0.014 . 1 . . . . A 34 GLU H . 36323 1
187 . 1 . 1 21 21 GLU HA H 1 4.45 0.008 . 1 . . . . A 34 GLU HA . 36323 1
188 . 1 . 1 21 21 GLU HB2 H 1 1.662 0.019 . . . . . . A 34 GLU HB2 . 36323 1
189 . 1 . 1 21 21 GLU HG2 H 1 1.979 0.012 . . . . . . A 34 GLU HG2 . 36323 1
190 . 1 . 1 21 21 GLU C C 13 171.322 0.001 . 1 . . . . A 34 GLU C . 36323 1
191 . 1 . 1 21 21 GLU CA C 13 53.207 0.039 . 1 . . . . A 34 GLU CA . 36323 1
192 . 1 . 1 21 21 GLU CB C 13 31.297 0.065 . 1 . . . . A 34 GLU CB . 36323 1
193 . 1 . 1 21 21 GLU CG C 13 36.157 0 . 1 . . . . A 34 GLU CG . 36323 1
194 . 1 . 1 21 21 GLU N N 15 126.559 0.044 . 1 . . . . A 34 GLU N . 36323 1
195 . 1 . 1 22 22 ILE H H 1 7.637 0.013 . 1 . . . . A 35 ILE H . 36323 1
196 . 1 . 1 22 22 ILE HA H 1 4.13 0.012 . 1 . . . . A 35 ILE HA . 36323 1
197 . 1 . 1 22 22 ILE HB H 1 1.576 0.017 . 1 . . . . A 35 ILE HB . 36323 1
198 . 1 . 1 22 22 ILE HG12 H 1 1.358 0.016 . . . . . . A 35 ILE HG12 . 36323 1
199 . 1 . 1 22 22 ILE HG13 H 1 0.574 0.016 . . . . . . A 35 ILE HG13 . 36323 1
200 . 1 . 1 22 22 ILE HG21 H 1 0.649 0.008 . 1 . . . . A 35 ILE HG21 . 36323 1
201 . 1 . 1 22 22 ILE HG22 H 1 0.649 0.008 . 1 . . . . A 35 ILE HG22 . 36323 1
202 . 1 . 1 22 22 ILE HG23 H 1 0.649 0.008 . 1 . . . . A 35 ILE HG23 . 36323 1
203 . 1 . 1 22 22 ILE HD11 H 1 0.522 0.007 . 1 . . . . A 35 ILE HD11 . 36323 1
204 . 1 . 1 22 22 ILE HD12 H 1 0.522 0.007 . 1 . . . . A 35 ILE HD12 . 36323 1
205 . 1 . 1 22 22 ILE HD13 H 1 0.522 0.007 . 1 . . . . A 35 ILE HD13 . 36323 1
206 . 1 . 1 22 22 ILE C C 13 172.411 0 . 1 . . . . A 35 ILE C . 36323 1
207 . 1 . 1 22 22 ILE CA C 13 59.306 0.042 . 1 . . . . A 35 ILE CA . 36323 1
208 . 1 . 1 22 22 ILE CB C 13 37.04 0.096 . 1 . . . . A 35 ILE CB . 36323 1
209 . 1 . 1 22 22 ILE CG1 C 13 25.148 0.02 . 1 . . . . A 35 ILE CG1 . 36323 1
210 . 1 . 1 22 22 ILE CG2 C 13 15.981 0.061 . 1 . . . . A 35 ILE CG2 . 36323 1
211 . 1 . 1 22 22 ILE CD1 C 13 12.908 0.04 . 1 . . . . A 35 ILE CD1 . 36323 1
212 . 1 . 1 22 22 ILE N N 15 125.889 0.044 . 1 . . . . A 35 ILE N . 36323 1
213 . 1 . 1 23 23 ARG H H 1 8.006 0.013 . 1 . . . . A 36 ARG H . 36323 1
214 . 1 . 1 23 23 ARG HA H 1 4.283 0.003 . 1 . . . . A 36 ARG HA . 36323 1
215 . 1 . 1 23 23 ARG HB2 H 1 1.949 0.007 . . . . . . A 36 ARG HB2 . 36323 1
216 . 1 . 1 23 23 ARG HG2 H 1 1.455 0.006 . . . . . . A 36 ARG HG2 . 36323 1
217 . 1 . 1 23 23 ARG HG3 H 1 1.358 0.024 . . . . . . A 36 ARG HG3 . 36323 1
218 . 1 . 1 23 23 ARG HD2 H 1 2.927 0.011 . . . . . . A 36 ARG HD2 . 36323 1
219 . 1 . 1 23 23 ARG C C 13 175.942 0.012 . 1 . . . . A 36 ARG C . 36323 1
220 . 1 . 1 23 23 ARG CA C 13 55.231 0.073 . 1 . . . . A 36 ARG CA . 36323 1
221 . 1 . 1 23 23 ARG CB C 13 29.541 0.055 . 1 . . . . A 36 ARG CB . 36323 1
222 . 1 . 1 23 23 ARG CG C 13 27.946 0 . 1 . . . . A 36 ARG CG . 36323 1
223 . 1 . 1 23 23 ARG CD C 13 41.094 0 . 1 . . . . A 36 ARG CD . 36323 1
224 . 1 . 1 23 23 ARG N N 15 123.017 0.052 . 1 . . . . A 36 ARG N . 36323 1
225 . 1 . 1 24 24 GLU H H 1 8.789 0.01 . 1 . . . . A 37 GLU H . 36323 1
226 . 1 . 1 24 24 GLU HA H 1 3.946 0.008 . 1 . . . . A 37 GLU HA . 36323 1
227 . 1 . 1 24 24 GLU HB2 H 1 1.979 0.01 . . . . . . A 37 GLU HB2 . 36323 1
228 . 1 . 1 24 24 GLU HG2 H 1 2.252 0.008 . . . . . . A 37 GLU HG2 . 36323 1
229 . 1 . 1 24 24 GLU C C 13 172.915 0.008 . 1 . . . . A 37 GLU C . 36323 1
230 . 1 . 1 24 24 GLU CA C 13 56.316 0.089 . 1 . . . . A 37 GLU CA . 36323 1
231 . 1 . 1 24 24 GLU CB C 13 27.474 0.107 . 1 . . . . A 37 GLU CB . 36323 1
232 . 1 . 1 24 24 GLU CG C 13 33.454 0.048 . 1 . . . . A 37 GLU CG . 36323 1
233 . 1 . 1 24 24 GLU N N 15 119.588 0.049 . 1 . . . . A 37 GLU N . 36323 1
234 . 1 . 1 25 25 ASP H H 1 7.499 0.005 . 1 . . . . A 38 ASP H . 36323 1
235 . 1 . 1 25 25 ASP HA H 1 4.502 0.015 . 1 . . . . A 38 ASP HA . 36323 1
236 . 1 . 1 25 25 ASP HB2 H 1 3.044 0.014 . . . . . . A 38 ASP HB2 . 36323 1
237 . 1 . 1 25 25 ASP HB3 H 1 2.544 0.006 . . . . . . A 38 ASP HB3 . 36323 1
238 . 1 . 1 25 25 ASP C C 13 175.079 0.002 . 1 . . . . A 38 ASP C . 36323 1
239 . 1 . 1 25 25 ASP CA C 13 50.39 0.041 . 1 . . . . A 38 ASP CA . 36323 1
240 . 1 . 1 25 25 ASP CB C 13 38.118 0.023 . 1 . . . . A 38 ASP CB . 36323 1
241 . 1 . 1 25 25 ASP N N 15 113.896 0.034 . 1 . . . . A 38 ASP N . 36323 1
242 . 1 . 1 26 26 GLY H H 1 7.862 0.008 . 1 . . . . A 39 GLY H . 36323 1
243 . 1 . 1 26 26 GLY HA2 H 1 4.493 0.016 . . . . . . A 39 GLY HA2 . 36323 1
244 . 1 . 1 26 26 GLY HA3 H 1 3.816 0.01 . . . . . . A 39 GLY HA3 . 36323 1
245 . 1 . 1 26 26 GLY C C 13 172.589 0.001 . 1 . . . . A 39 GLY C . 36323 1
246 . 1 . 1 26 26 GLY CA C 13 44.239 0.057 . 1 . . . . A 39 GLY CA . 36323 1
247 . 1 . 1 26 26 GLY N N 15 107.399 0.037 . 1 . . . . A 39 GLY N . 36323 1
248 . 1 . 1 27 27 THR H H 1 8.101 0.003 . 1 . . . . A 40 THR H . 36323 1
249 . 1 . 1 27 27 THR HA H 1 4.723 0.008 . 1 . . . . A 40 THR HA . 36323 1
250 . 1 . 1 27 27 THR HB H 1 4.205 0.007 . 1 . . . . A 40 THR HB . 36323 1
251 . 1 . 1 27 27 THR HG21 H 1 1.153 0.006 . 1 . . . . A 40 THR HG21 . 36323 1
252 . 1 . 1 27 27 THR HG22 H 1 1.153 0.006 . 1 . . . . A 40 THR HG22 . 36323 1
253 . 1 . 1 27 27 THR HG23 H 1 1.153 0.006 . 1 . . . . A 40 THR HG23 . 36323 1
254 . 1 . 1 27 27 THR C C 13 170.794 0 . 1 . . . . A 40 THR C . 36323 1
255 . 1 . 1 27 27 THR CA C 13 59.772 0.066 . 1 . . . . A 40 THR CA . 36323 1
256 . 1 . 1 27 27 THR CB C 13 69.278 0.096 . 1 . . . . A 40 THR CB . 36323 1
257 . 1 . 1 27 27 THR CG2 C 13 19.642 0.103 . 1 . . . . A 40 THR CG2 . 36323 1
258 . 1 . 1 27 27 THR N N 15 113.628 0.044 . 1 . . . . A 40 THR N . 36323 1
259 . 1 . 1 28 28 VAL H H 1 8.292 0.014 . 1 . . . . A 41 VAL H . 36323 1
260 . 1 . 1 28 28 VAL HA H 1 4.88 0.012 . 1 . . . . A 41 VAL HA . 36323 1
261 . 1 . 1 28 28 VAL HB H 1 1.587 0.01 . 1 . . . . A 41 VAL HB . 36323 1
262 . 1 . 1 28 28 VAL HG11 H 1 0.768 0.009 . . . . . . A 41 VAL HG11 . 36323 1
263 . 1 . 1 28 28 VAL HG12 H 1 0.768 0.009 . . . . . . A 41 VAL HG12 . 36323 1
264 . 1 . 1 28 28 VAL HG13 H 1 0.768 0.009 . . . . . . A 41 VAL HG13 . 36323 1
265 . 1 . 1 28 28 VAL HG21 H 1 0.661 0.008 . . . . . . A 41 VAL HG21 . 36323 1
266 . 1 . 1 28 28 VAL HG22 H 1 0.661 0.008 . . . . . . A 41 VAL HG22 . 36323 1
267 . 1 . 1 28 28 VAL HG23 H 1 0.661 0.008 . . . . . . A 41 VAL HG23 . 36323 1
268 . 1 . 1 28 28 VAL C C 13 172.862 0.006 . 1 . . . . A 41 VAL C . 36323 1
269 . 1 . 1 28 28 VAL CA C 13 58.071 0.051 . 1 . . . . A 41 VAL CA . 36323 1
270 . 1 . 1 28 28 VAL CB C 13 33.029 0.098 . 1 . . . . A 41 VAL CB . 36323 1
271 . 1 . 1 28 28 VAL CG1 C 13 19.013 0.011 . . . . . . A 41 VAL CG1 . 36323 1
272 . 1 . 1 28 28 VAL CG2 C 13 19.162 0.046 . . . . . . A 41 VAL CG2 . 36323 1
273 . 1 . 1 28 28 VAL N N 15 120.734 0.035 . 1 . . . . A 41 VAL N . 36323 1
274 . 1 . 1 29 29 GLY H H 1 8.503 0.005 . 1 . . . . A 42 GLY H . 36323 1
275 . 1 . 1 29 29 GLY HA2 H 1 4.207 0.007 . . . . . . A 42 GLY HA2 . 36323 1
276 . 1 . 1 29 29 GLY HA3 H 1 3.821 0.011 . . . . . . A 42 GLY HA3 . 36323 1
277 . 1 . 1 29 29 GLY C C 13 178.917 0.008 . 1 . . . . A 42 GLY C . 36323 1
278 . 1 . 1 29 29 GLY CA C 13 43.271 0.062 . 1 . . . . A 42 GLY CA . 36323 1
279 . 1 . 1 29 29 GLY N N 15 113.902 0.038 . 1 . . . . A 42 GLY N . 36323 1
280 . 1 . 1 30 30 GLY H H 1 8.451 0.011 . 1 . . . . A 43 GLY H . 36323 1
281 . 1 . 1 30 30 GLY HA2 H 1 5.068 0.017 . . . . . . A 43 GLY HA2 . 36323 1
282 . 1 . 1 30 30 GLY HA3 H 1 3.316 0.016 . . . . . . A 43 GLY HA3 . 36323 1
283 . 1 . 1 30 30 GLY C C 13 170.144 0.004 . 1 . . . . A 43 GLY C . 36323 1
284 . 1 . 1 30 30 GLY CA C 13 42.243 0.069 . 1 . . . . A 43 GLY CA . 36323 1
285 . 1 . 1 30 30 GLY N N 15 108.848 0.053 . 1 . . . . A 43 GLY N . 36323 1
286 . 1 . 1 31 31 ALA H H 1 9.408 0.008 . 1 . . . . A 44 ALA H . 36323 1
287 . 1 . 1 31 31 ALA HA H 1 4.805 0.012 . 1 . . . . A 44 ALA HA . 36323 1
288 . 1 . 1 31 31 ALA HB1 H 1 1.553 0.008 . 1 . . . . A 44 ALA HB1 . 36323 1
289 . 1 . 1 31 31 ALA HB2 H 1 1.553 0.008 . 1 . . . . A 44 ALA HB2 . 36323 1
290 . 1 . 1 31 31 ALA HB3 H 1 1.553 0.008 . 1 . . . . A 44 ALA HB3 . 36323 1
291 . 1 . 1 31 31 ALA C C 13 175.595 0 . 1 . . . . A 44 ALA C . 36323 1
292 . 1 . 1 31 31 ALA CA C 13 48.646 0.016 . 1 . . . . A 44 ALA CA . 36323 1
293 . 1 . 1 31 31 ALA CB C 13 19.924 0.066 . 1 . . . . A 44 ALA CB . 36323 1
294 . 1 . 1 31 31 ALA N N 15 126.659 0.028 . 1 . . . . A 44 ALA N . 36323 1
295 . 1 . 1 32 32 ALA H H 1 9.128 0.012 . 1 . . . . A 45 ALA H . 36323 1
296 . 1 . 1 32 32 ALA HA H 1 4.378 0.008 . 1 . . . . A 45 ALA HA . 36323 1
297 . 1 . 1 32 32 ALA HB1 H 1 1.481 0.019 . 1 . . . . A 45 ALA HB1 . 36323 1
298 . 1 . 1 32 32 ALA HB2 H 1 1.481 0.019 . 1 . . . . A 45 ALA HB2 . 36323 1
299 . 1 . 1 32 32 ALA HB3 H 1 1.481 0.019 . 1 . . . . A 45 ALA HB3 . 36323 1
300 . 1 . 1 32 32 ALA C C 13 174.737 0.002 . 1 . . . . A 45 ALA C . 36323 1
301 . 1 . 1 32 32 ALA CA C 13 52.443 0.072 . 1 . . . . A 45 ALA CA . 36323 1
302 . 1 . 1 32 32 ALA CB C 13 16.94 0.06 . 1 . . . . A 45 ALA CB . 36323 1
303 . 1 . 1 33 33 ASP H H 1 8.07 0.007 . 1 . . . . A 46 ASP H . 36323 1
304 . 1 . 1 33 33 ASP HA H 1 4.624 0.015 . 1 . . . . A 46 ASP HA . 36323 1
305 . 1 . 1 33 33 ASP HB2 H 1 2.454 0.016 . . . . . . A 46 ASP HB2 . 36323 1
306 . 1 . 1 33 33 ASP HB3 H 1 2.363 0 . . . . . . A 46 ASP HB3 . 36323 1
307 . 1 . 1 33 33 ASP C C 13 172.012 0.015 . 1 . . . . A 46 ASP C . 36323 1
308 . 1 . 1 33 33 ASP CA C 13 49.22 0.049 . 1 . . . . A 46 ASP CA . 36323 1
309 . 1 . 1 33 33 ASP CB C 13 40.268 0.02 . 1 . . . . A 46 ASP CB . 36323 1
310 . 1 . 1 33 33 ASP N N 15 115.385 0.052 . 1 . . . . A 46 ASP N . 36323 1
311 . 1 . 1 34 34 GLN H H 1 7.782 0.006 . 1 . . . . A 47 GLN H . 36323 1
312 . 1 . 1 34 34 GLN HA H 1 3.313 0.006 . 1 . . . . A 47 GLN HA . 36323 1
313 . 1 . 1 34 34 GLN HB2 H 1 1.253 0.017 . . . . . . A 47 GLN HB2 . 36323 1
314 . 1 . 1 34 34 GLN HB3 H 1 0.906 0.01 . . . . . . A 47 GLN HB3 . 36323 1
315 . 1 . 1 34 34 GLN HG2 H 1 1.388 0.014 . . . . . . A 47 GLN HG2 . 36323 1
316 . 1 . 1 34 34 GLN HG3 H 1 0.643 0.018 . . . . . . A 47 GLN HG3 . 36323 1
317 . 1 . 1 34 34 GLN HE21 H 1 6.441 0.003 . . . . . . A 47 GLN HE21 . 36323 1
318 . 1 . 1 34 34 GLN HE22 H 1 6.132 0.007 . . . . . . A 47 GLN HE22 . 36323 1
319 . 1 . 1 34 34 GLN C C 13 172.707 0.009 . 1 . . . . A 47 GLN C . 36323 1
320 . 1 . 1 34 34 GLN CA C 13 52.264 0.068 . 1 . . . . A 47 GLN CA . 36323 1
321 . 1 . 1 34 34 GLN CB C 13 23.243 0.061 . 1 . . . . A 47 GLN CB . 36323 1
322 . 1 . 1 34 34 GLN CG C 13 30.767 0.033 . 1 . . . . A 47 GLN CG . 36323 1
323 . 1 . 1 34 34 GLN N N 15 117.845 0.026 . 1 . . . . A 47 GLN N . 36323 1
324 . 1 . 1 34 34 GLN NE2 N 15 108.593 0.02 . 1 . . . . A 47 GLN NE2 . 36323 1
325 . 1 . 1 35 35 SER H H 1 7.643 0.009 . 1 . . . . A 48 SER H . 36323 1
326 . 1 . 1 35 35 SER HA H 1 4.649 0.017 . 1 . . . . A 48 SER HA . 36323 1
327 . 1 . 1 35 35 SER HB2 H 1 3.816 0.002 . . . . . . A 48 SER HB2 . 36323 1
328 . 1 . 1 35 35 SER C C 13 172.402 0 . 1 . . . . A 48 SER C . 36323 1
329 . 1 . 1 35 35 SER CA C 13 54.101 0.039 . 1 . . . . A 48 SER CA . 36323 1
330 . 1 . 1 35 35 SER CB C 13 61.349 0.032 . 1 . . . . A 48 SER CB . 36323 1
331 . 1 . 1 35 35 SER N N 15 121.312 0.035 . 1 . . . . A 48 SER N . 36323 1
332 . 1 . 1 36 36 PRO HA H 1 4.407 0.015 . 1 . . . . A 49 PRO HA . 36323 1
333 . 1 . 1 36 36 PRO HB2 H 1 2.378 0.011 . . . . . . A 49 PRO HB2 . 36323 1
334 . 1 . 1 36 36 PRO HB3 H 1 1.766 0.009 . . . . . . A 49 PRO HB3 . 36323 1
335 . 1 . 1 36 36 PRO HG2 H 1 1.955 0 . . . . . . A 49 PRO HG2 . 36323 1
336 . 1 . 1 36 36 PRO HD2 H 1 4.722 0 . . . . . . A 49 PRO HD2 . 36323 1
337 . 1 . 1 36 36 PRO C C 13 177.548 0 . 1 . . . . A 49 PRO C . 36323 1
338 . 1 . 1 36 36 PRO CA C 13 63.619 0.083 . 1 . . . . A 49 PRO CA . 36323 1
339 . 1 . 1 36 36 PRO CB C 13 29.664 0.058 . 1 . . . . A 49 PRO CB . 36323 1
340 . 1 . 1 36 36 PRO CG C 13 25.853 0 . 1 . . . . A 49 PRO CG . 36323 1
341 . 1 . 1 37 37 GLU H H 1 8.574 0.005 . 1 . . . . A 50 GLU H . 36323 1
342 . 1 . 1 37 37 GLU HA H 1 3.927 0.01 . 1 . . . . A 50 GLU HA . 36323 1
343 . 1 . 1 37 37 GLU HB2 H 1 2.344 0.017 . . . . . . A 50 GLU HB2 . 36323 1
344 . 1 . 1 37 37 GLU HB3 H 1 1.999 0 . . . . . . A 50 GLU HB3 . 36323 1
345 . 1 . 1 37 37 GLU HG2 H 1 2.549 0.012 . . . . . . A 50 GLU HG2 . 36323 1
346 . 1 . 1 37 37 GLU HG3 H 1 1.957 0.013 . . . . . . A 50 GLU HG3 . 36323 1
347 . 1 . 1 37 37 GLU C C 13 170.883 0.001 . 1 . . . . A 50 GLU C . 36323 1
348 . 1 . 1 37 37 GLU CA C 13 58.404 0.061 . 1 . . . . A 50 GLU CA . 36323 1
349 . 1 . 1 37 37 GLU CB C 13 25.997 0.069 . 1 . . . . A 50 GLU CB . 36323 1
350 . 1 . 1 37 37 GLU CG C 13 37.252 0.079 . 1 . . . . A 50 GLU CG . 36323 1
351 . 1 . 1 37 37 GLU N N 15 117.547 0.059 . 1 . . . . A 50 GLU N . 36323 1
352 . 1 . 1 38 38 SER H H 1 8.132 0.006 . 1 . . . . A 51 SER H . 36323 1
353 . 1 . 1 38 38 SER HA H 1 5.138 0.009 . 1 . . . . A 51 SER HA . 36323 1
354 . 1 . 1 38 38 SER HB2 H 1 4.343 0.012 . . . . . . A 51 SER HB2 . 36323 1
355 . 1 . 1 38 38 SER HB3 H 1 3.924 0.015 . . . . . . A 51 SER HB3 . 36323 1
356 . 1 . 1 38 38 SER HG H 1 4.708 0.008 . 1 . . . . A 51 SER HG . 36323 1
357 . 1 . 1 38 38 SER C C 13 170.61 0 . 1 . . . . A 51 SER C . 36323 1
358 . 1 . 1 38 38 SER CA C 13 56.044 0.023 . 1 . . . . A 51 SER CA . 36323 1
359 . 1 . 1 38 38 SER CB C 13 62.261 0.031 . 1 . . . . A 51 SER CB . 36323 1
360 . 1 . 1 38 38 SER N N 15 114.771 0.039 . 1 . . . . A 51 SER N . 36323 1
361 . 1 . 1 39 39 LEU H H 1 6.692 0.007 . 1 . . . . A 52 LEU H . 36323 1
362 . 1 . 1 39 39 LEU HA H 1 3.525 0.009 . 1 . . . . A 52 LEU HA . 36323 1
363 . 1 . 1 39 39 LEU HB2 H 1 1.701 0.015 . . . . . . A 52 LEU HB2 . 36323 1
364 . 1 . 1 39 39 LEU HB3 H 1 1.182 0.011 . . . . . . A 52 LEU HB3 . 36323 1
365 . 1 . 1 39 39 LEU HG H 1 0.996 0.012 . 1 . . . . A 52 LEU HG . 36323 1
366 . 1 . 1 39 39 LEU HD11 H 1 0.713 0.014 . . . . . . A 52 LEU HD11 . 36323 1
367 . 1 . 1 39 39 LEU HD12 H 1 0.713 0.014 . . . . . . A 52 LEU HD12 . 36323 1
368 . 1 . 1 39 39 LEU HD13 H 1 0.713 0.014 . . . . . . A 52 LEU HD13 . 36323 1
369 . 1 . 1 39 39 LEU HD21 H 1 0.254 0.011 . . . . . . A 52 LEU HD21 . 36323 1
370 . 1 . 1 39 39 LEU HD22 H 1 0.254 0.011 . . . . . . A 52 LEU HD22 . 36323 1
371 . 1 . 1 39 39 LEU HD23 H 1 0.254 0.011 . . . . . . A 52 LEU HD23 . 36323 1
372 . 1 . 1 39 39 LEU C C 13 172.877 0.018 . 1 . . . . A 52 LEU C . 36323 1
373 . 1 . 1 39 39 LEU CA C 13 53.575 0.089 . 1 . . . . A 52 LEU CA . 36323 1
374 . 1 . 1 39 39 LEU CB C 13 39.171 0.07 . 1 . . . . A 52 LEU CB . 36323 1
375 . 1 . 1 39 39 LEU CG C 13 24.673 0 . 1 . . . . A 52 LEU CG . 36323 1
376 . 1 . 1 39 39 LEU CD1 C 13 23.419 0.028 . . . . . . A 52 LEU CD1 . 36323 1
377 . 1 . 1 39 39 LEU CD2 C 13 19.712 0.025 . . . . . . A 52 LEU CD2 . 36323 1
378 . 1 . 1 39 39 LEU N N 15 121.611 0.05 . 1 . . . . A 52 LEU N . 36323 1
379 . 1 . 1 40 40 LEU H H 1 8.608 0.009 . 1 . . . . A 53 LEU H . 36323 1
380 . 1 . 1 40 40 LEU HA H 1 5.316 0.014 . 1 . . . . A 53 LEU HA . 36323 1
381 . 1 . 1 40 40 LEU HB2 H 1 1.484 0.007 . . . . . . A 53 LEU HB2 . 36323 1
382 . 1 . 1 40 40 LEU HB3 H 1 0.929 0.017 . . . . . . A 53 LEU HB3 . 36323 1
383 . 1 . 1 40 40 LEU HG H 1 2.053 0.008 . 1 . . . . A 53 LEU HG . 36323 1
384 . 1 . 1 40 40 LEU HD11 H 1 0.575 0.016 . . . . . . A 53 LEU HD11 . 36323 1
385 . 1 . 1 40 40 LEU HD12 H 1 0.575 0.016 . . . . . . A 53 LEU HD12 . 36323 1
386 . 1 . 1 40 40 LEU HD13 H 1 0.575 0.016 . . . . . . A 53 LEU HD13 . 36323 1
387 . 1 . 1 40 40 LEU HD21 H 1 0.441 0.01 . . . . . . A 53 LEU HD21 . 36323 1
388 . 1 . 1 40 40 LEU HD22 H 1 0.441 0.01 . . . . . . A 53 LEU HD22 . 36323 1
389 . 1 . 1 40 40 LEU HD23 H 1 0.441 0.01 . . . . . . A 53 LEU HD23 . 36323 1
390 . 1 . 1 40 40 LEU C C 13 173.504 0.004 . 1 . . . . A 53 LEU C . 36323 1
391 . 1 . 1 40 40 LEU CA C 13 50.988 0.06 . 1 . . . . A 53 LEU CA . 36323 1
392 . 1 . 1 40 40 LEU CB C 13 42.429 0.064 . 1 . . . . A 53 LEU CB . 36323 1
393 . 1 . 1 40 40 LEU CG C 13 23.769 0.041 . 1 . . . . A 53 LEU CG . 36323 1
394 . 1 . 1 40 40 LEU CD1 C 13 24.588 0.087 . . . . . . A 53 LEU CD1 . 36323 1
395 . 1 . 1 40 40 LEU CD2 C 13 19.883 0.029 . . . . . . A 53 LEU CD2 . 36323 1
396 . 1 . 1 40 40 LEU N N 15 130.339 0.036 . 1 . . . . A 53 LEU N . 36323 1
397 . 1 . 1 41 41 GLN H H 1 9.389 0.011 . 1 . . . . A 54 GLN H . 36323 1
398 . 1 . 1 41 41 GLN HA H 1 4.928 0.017 . 1 . . . . A 54 GLN HA . 36323 1
399 . 1 . 1 41 41 GLN HB2 H 1 1.653 0.011 . . . . . . A 54 GLN HB2 . 36323 1
400 . 1 . 1 41 41 GLN HG2 H 1 2.015 0.018 . . . . . . A 54 GLN HG2 . 36323 1
401 . 1 . 1 41 41 GLN HG3 H 1 1.875 0.015 . . . . . . A 54 GLN HG3 . 36323 1
402 . 1 . 1 41 41 GLN HE21 H 1 7.541 0.006 . . . . . . A 54 GLN HE21 . 36323 1
403 . 1 . 1 41 41 GLN HE22 H 1 6.694 0.005 . . . . . . A 54 GLN HE22 . 36323 1
404 . 1 . 1 41 41 GLN C C 13 171.859 0.002 . 1 . . . . A 54 GLN C . 36323 1
405 . 1 . 1 41 41 GLN CA C 13 52.085 0.08 . 1 . . . . A 54 GLN CA . 36323 1
406 . 1 . 1 41 41 GLN CB C 13 29.306 0.084 . 1 . . . . A 54 GLN CB . 36323 1
407 . 1 . 1 41 41 GLN CG C 13 33.093 0.083 . 1 . . . . A 54 GLN CG . 36323 1
408 . 1 . 1 41 41 GLN N N 15 118.918 0.035 . 1 . . . . A 54 GLN N . 36323 1
409 . 1 . 1 41 41 GLN NE2 N 15 109.868 0.038 . 1 . . . . A 54 GLN NE2 . 36323 1
410 . 1 . 1 42 42 LEU H H 1 9.155 0.009 . 1 . . . . A 55 LEU H . 36323 1
411 . 1 . 1 42 42 LEU HA H 1 5.074 0.011 . 1 . . . . A 55 LEU HA . 36323 1
412 . 1 . 1 42 42 LEU HB2 H 1 1.601 0.01 . . . . . . A 55 LEU HB2 . 36323 1
413 . 1 . 1 42 42 LEU HB3 H 1 1.41 0.012 . . . . . . A 55 LEU HB3 . 36323 1
414 . 1 . 1 42 42 LEU HG H 1 1.448 0.013 . 1 . . . . A 55 LEU HG . 36323 1
415 . 1 . 1 42 42 LEU HD11 H 1 0.558 0.011 . . . . . . A 55 LEU HD11 . 36323 1
416 . 1 . 1 42 42 LEU HD12 H 1 0.558 0.011 . . . . . . A 55 LEU HD12 . 36323 1
417 . 1 . 1 42 42 LEU HD13 H 1 0.558 0.011 . . . . . . A 55 LEU HD13 . 36323 1
418 . 1 . 1 42 42 LEU C C 13 173.314 0.026 . 1 . . . . A 55 LEU C . 36323 1
419 . 1 . 1 42 42 LEU CA C 13 51.878 0.067 . 1 . . . . A 55 LEU CA . 36323 1
420 . 1 . 1 42 42 LEU CB C 13 39.21 0.089 . 1 . . . . A 55 LEU CB . 36323 1
421 . 1 . 1 42 42 LEU CG C 13 26.853 0.067 . 1 . . . . A 55 LEU CG . 36323 1
422 . 1 . 1 42 42 LEU CD1 C 13 23.11 0.043 . . . . . . A 55 LEU CD1 . 36323 1
423 . 1 . 1 42 42 LEU N N 15 127.903 0.027 . 1 . . . . A 55 LEU N . 36323 1
424 . 1 . 1 43 43 LYS H H 1 8.68 0.006 . 1 . . . . A 56 LYS H . 36323 1
425 . 1 . 1 43 43 LYS HA H 1 4.947 0.015 . 1 . . . . A 56 LYS HA . 36323 1
426 . 1 . 1 43 43 LYS HB2 H 1 1.644 0.013 . . . . . . A 56 LYS HB2 . 36323 1
427 . 1 . 1 43 43 LYS HG2 H 1 1.207 0.009 . . . . . . A 56 LYS HG2 . 36323 1
428 . 1 . 1 43 43 LYS HG3 H 1 1.091 0.016 . . . . . . A 56 LYS HG3 . 36323 1
429 . 1 . 1 43 43 LYS HD2 H 1 1.493 0.012 . . . . . . A 56 LYS HD2 . 36323 1
430 . 1 . 1 43 43 LYS HE2 H 1 2.726 0.008 . . . . . . A 56 LYS HE2 . 36323 1
431 . 1 . 1 43 43 LYS C C 13 172.164 0.002 . 1 . . . . A 56 LYS C . 36323 1
432 . 1 . 1 43 43 LYS CA C 13 52.629 0.096 . 1 . . . . A 56 LYS CA . 36323 1
433 . 1 . 1 43 43 LYS CB C 13 33.613 0.085 . 1 . . . . A 56 LYS CB . 36323 1
434 . 1 . 1 43 43 LYS CG C 13 23.006 0.083 . 1 . . . . A 56 LYS CG . 36323 1
435 . 1 . 1 43 43 LYS CD C 13 27.078 0.052 . 1 . . . . A 56 LYS CD . 36323 1
436 . 1 . 1 43 43 LYS CE C 13 39.615 0.074 . 1 . . . . A 56 LYS CE . 36323 1
437 . 1 . 1 43 43 LYS N N 15 125.007 0.042 . 1 . . . . A 56 LYS N . 36323 1
438 . 1 . 1 44 44 ALA H H 1 8.443 0.012 . 1 . . . . A 57 ALA H . 36323 1
439 . 1 . 1 44 44 ALA HA H 1 4.532 0.014 . 1 . . . . A 57 ALA HA . 36323 1
440 . 1 . 1 44 44 ALA HB1 H 1 1.354 0.005 . 1 . . . . A 57 ALA HB1 . 36323 1
441 . 1 . 1 44 44 ALA HB2 H 1 1.354 0.005 . 1 . . . . A 57 ALA HB2 . 36323 1
442 . 1 . 1 44 44 ALA HB3 H 1 1.354 0.005 . 1 . . . . A 57 ALA HB3 . 36323 1
443 . 1 . 1 44 44 ALA C C 13 174.61 0.005 . 1 . . . . A 57 ALA C . 36323 1
444 . 1 . 1 44 44 ALA CA C 13 50.934 0.013 . 1 . . . . A 57 ALA CA . 36323 1
445 . 1 . 1 44 44 ALA CB C 13 16.886 0.054 . 1 . . . . A 57 ALA CB . 36323 1
446 . 1 . 1 44 44 ALA N N 15 127.955 0.041 . 1 . . . . A 57 ALA N . 36323 1
447 . 1 . 1 45 45 LEU H H 1 9.035 0.016 . 1 . . . . A 58 LEU H . 36323 1
448 . 1 . 1 45 45 LEU HA H 1 4.299 0.009 . 1 . . . . A 58 LEU HA . 36323 1
449 . 1 . 1 45 45 LEU HB2 H 1 1.531 0.008 . . . . . . A 58 LEU HB2 . 36323 1
450 . 1 . 1 45 45 LEU HB3 H 1 1.464 0.019 . . . . . . A 58 LEU HB3 . 36323 1
451 . 1 . 1 45 45 LEU HG H 1 0.894 0.007 . 1 . . . . A 58 LEU HG . 36323 1
452 . 1 . 1 45 45 LEU HD11 H 1 0.873 0.005 . . . . . . A 58 LEU HD11 . 36323 1
453 . 1 . 1 45 45 LEU HD12 H 1 0.873 0.005 . . . . . . A 58 LEU HD12 . 36323 1
454 . 1 . 1 45 45 LEU HD13 H 1 0.873 0.005 . . . . . . A 58 LEU HD13 . 36323 1
455 . 1 . 1 45 45 LEU HD21 H 1 0.608 0.007 . . . . . . A 58 LEU HD21 . 36323 1
456 . 1 . 1 45 45 LEU HD22 H 1 0.608 0.007 . . . . . . A 58 LEU HD22 . 36323 1
457 . 1 . 1 45 45 LEU HD23 H 1 0.608 0.007 . . . . . . A 58 LEU HD23 . 36323 1
458 . 1 . 1 45 45 LEU C C 13 174.152 0 . 1 . . . . A 58 LEU C . 36323 1
459 . 1 . 1 45 45 LEU CA C 13 53.686 0.058 . 1 . . . . A 58 LEU CA . 36323 1
460 . 1 . 1 45 45 LEU CB C 13 41.898 0.086 . 1 . . . . A 58 LEU CB . 36323 1
461 . 1 . 1 45 45 LEU CG C 13 25.041 0 . 1 . . . . A 58 LEU CG . 36323 1
462 . 1 . 1 45 45 LEU CD1 C 13 24.608 0.073 . . . . . . A 58 LEU CD1 . 36323 1
463 . 1 . 1 45 45 LEU CD2 C 13 20.309 0.024 . . . . . . A 58 LEU CD2 . 36323 1
464 . 1 . 1 45 45 LEU N N 15 125.349 0.051 . 1 . . . . A 58 LEU N . 36323 1
465 . 1 . 1 46 46 LYS H H 1 8.181 0.012 . 1 . . . . A 59 LYS H . 36323 1
466 . 1 . 1 46 46 LYS HA H 1 4.571 0.005 . 1 . . . . A 59 LYS HA . 36323 1
467 . 1 . 1 46 46 LYS HB2 H 1 2.036 0.006 . . . . . . A 59 LYS HB2 . 36323 1
468 . 1 . 1 46 46 LYS HB3 H 1 1.568 0.012 . . . . . . A 59 LYS HB3 . 36323 1
469 . 1 . 1 46 46 LYS HG2 H 1 1.244 0.012 . . . . . . A 59 LYS HG2 . 36323 1
470 . 1 . 1 46 46 LYS HG3 H 1 1.12 0.004 . . . . . . A 59 LYS HG3 . 36323 1
471 . 1 . 1 46 46 LYS HD2 H 1 1.572 0.007 . . . . . . A 59 LYS HD2 . 36323 1
472 . 1 . 1 46 46 LYS HE2 H 1 2.812 0.007 . . . . . . A 59 LYS HE2 . 36323 1
473 . 1 . 1 46 46 LYS HE3 H 1 2.786 0.015 . . . . . . A 59 LYS HE3 . 36323 1
474 . 1 . 1 46 46 LYS C C 13 170.162 0 . 1 . . . . A 59 LYS C . 36323 1
475 . 1 . 1 46 46 LYS CA C 13 52.033 0.038 . 1 . . . . A 59 LYS CA . 36323 1
476 . 1 . 1 46 46 LYS CB C 13 29.808 0.073 . 1 . . . . A 59 LYS CB . 36323 1
477 . 1 . 1 46 46 LYS CG C 13 22.049 0.045 . 1 . . . . A 59 LYS CG . 36323 1
478 . 1 . 1 46 46 LYS CD C 13 27.25 0.044 . 1 . . . . A 59 LYS CD . 36323 1
479 . 1 . 1 46 46 LYS CE C 13 39.807 0.083 . 1 . . . . A 59 LYS CE . 36323 1
480 . 1 . 1 46 46 LYS N N 15 117.334 0.031 . 1 . . . . A 59 LYS N . 36323 1
481 . 1 . 1 47 47 PRO HA H 1 4.269 0.012 . 1 . . . . A 60 PRO HA . 36323 1
482 . 1 . 1 47 47 PRO HB2 H 1 2.208 0.014 . . . . . . A 60 PRO HB2 . 36323 1
483 . 1 . 1 47 47 PRO HB3 H 1 1.889 0.015 . . . . . . A 60 PRO HB3 . 36323 1
484 . 1 . 1 47 47 PRO HD2 H 1 3.683 0.003 . . . . . . A 60 PRO HD2 . 36323 1
485 . 1 . 1 47 47 PRO HD3 H 1 3.455 0.018 . . . . . . A 60 PRO HD3 . 36323 1
486 . 1 . 1 47 47 PRO C C 13 175.207 0 . 1 . . . . A 60 PRO C . 36323 1
487 . 1 . 1 47 47 PRO CA C 13 63.4 0.069 . 1 . . . . A 60 PRO CA . 36323 1
488 . 1 . 1 47 47 PRO CB C 13 28.361 0.113 . 1 . . . . A 60 PRO CB . 36323 1
489 . 1 . 1 48 48 GLY H H 1 8.598 0.007 . 1 . . . . A 61 GLY H . 36323 1
490 . 1 . 1 48 48 GLY HA2 H 1 4.616 0.002 . . . . . . A 61 GLY HA2 . 36323 1
491 . 1 . 1 48 48 GLY HA3 H 1 3.968 0.019 . . . . . . A 61 GLY HA3 . 36323 1
492 . 1 . 1 48 48 GLY C C 13 170.723 0 . 1 . . . . A 61 GLY C . 36323 1
493 . 1 . 1 48 48 GLY CA C 13 43.954 0.055 . 1 . . . . A 61 GLY CA . 36323 1
494 . 1 . 1 48 48 GLY N N 15 114.055 0.055 . 1 . . . . A 61 GLY N . 36323 1
495 . 1 . 1 49 49 VAL H H 1 8.34 0.008 . 1 . . . . A 62 VAL H . 36323 1
496 . 1 . 1 49 49 VAL HA H 1 5.007 0.017 . 1 . . . . A 62 VAL HA . 36323 1
497 . 1 . 1 49 49 VAL HB H 1 1.672 0.015 . 1 . . . . A 62 VAL HB . 36323 1
498 . 1 . 1 49 49 VAL HG11 H 1 0.826 0.011 . . . . . . A 62 VAL HG11 . 36323 1
499 . 1 . 1 49 49 VAL HG12 H 1 0.826 0.011 . . . . . . A 62 VAL HG12 . 36323 1
500 . 1 . 1 49 49 VAL HG13 H 1 0.826 0.011 . . . . . . A 62 VAL HG13 . 36323 1
501 . 1 . 1 49 49 VAL HG21 H 1 0.77 0.009 . . . . . . A 62 VAL HG21 . 36323 1
502 . 1 . 1 49 49 VAL HG22 H 1 0.77 0.009 . . . . . . A 62 VAL HG22 . 36323 1
503 . 1 . 1 49 49 VAL HG23 H 1 0.77 0.009 . . . . . . A 62 VAL HG23 . 36323 1
504 . 1 . 1 49 49 VAL C C 13 172.788 0.019 . 1 . . . . A 62 VAL C . 36323 1
505 . 1 . 1 49 49 VAL CA C 13 59.519 0.05 . 1 . . . . A 62 VAL CA . 36323 1
506 . 1 . 1 49 49 VAL CB C 13 31.958 0.063 . 1 . . . . A 62 VAL CB . 36323 1
507 . 1 . 1 49 49 VAL CG1 C 13 19.833 0.043 . . . . . . A 62 VAL CG1 . 36323 1
508 . 1 . 1 49 49 VAL CG2 C 13 19.192 0.074 . . . . . . A 62 VAL CG2 . 36323 1
509 . 1 . 1 49 49 VAL N N 15 121.456 0.086 . 1 . . . . A 62 VAL N . 36323 1
510 . 1 . 1 50 50 ILE H H 1 9.726 0.016 . 1 . . . . A 63 ILE H . 36323 1
511 . 1 . 1 50 50 ILE HA H 1 5.403 0.011 . 1 . . . . A 63 ILE HA . 36323 1
512 . 1 . 1 50 50 ILE HB H 1 1.878 0.015 . 1 . . . . A 63 ILE HB . 36323 1
513 . 1 . 1 50 50 ILE HG12 H 1 1.313 0.015 . . . . . . A 63 ILE HG12 . 36323 1
514 . 1 . 1 50 50 ILE HG13 H 1 1.191 0.01 . . . . . . A 63 ILE HG13 . 36323 1
515 . 1 . 1 50 50 ILE HG21 H 1 0.74 0.011 . 1 . . . . A 63 ILE HG21 . 36323 1
516 . 1 . 1 50 50 ILE HG22 H 1 0.74 0.011 . 1 . . . . A 63 ILE HG22 . 36323 1
517 . 1 . 1 50 50 ILE HG23 H 1 0.74 0.011 . 1 . . . . A 63 ILE HG23 . 36323 1
518 . 1 . 1 50 50 ILE HD11 H 1 0.759 0.01 . 1 . . . . A 63 ILE HD11 . 36323 1
519 . 1 . 1 50 50 ILE HD12 H 1 0.759 0.01 . 1 . . . . A 63 ILE HD12 . 36323 1
520 . 1 . 1 50 50 ILE HD13 H 1 0.759 0.01 . 1 . . . . A 63 ILE HD13 . 36323 1
521 . 1 . 1 50 50 ILE C C 13 172.025 0.008 . 1 . . . . A 63 ILE C . 36323 1
522 . 1 . 1 50 50 ILE CA C 13 56.928 0.066 . 1 . . . . A 63 ILE CA . 36323 1
523 . 1 . 1 50 50 ILE CB C 13 40.855 0.111 . 1 . . . . A 63 ILE CB . 36323 1
524 . 1 . 1 50 50 ILE CG1 C 13 23.876 0.039 . 1 . . . . A 63 ILE CG1 . 36323 1
525 . 1 . 1 50 50 ILE CG2 C 13 15.188 0.052 . 1 . . . . A 63 ILE CG2 . 36323 1
526 . 1 . 1 50 50 ILE CD1 C 13 13.663 0.058 . 1 . . . . A 63 ILE CD1 . 36323 1
527 . 1 . 1 50 50 ILE N N 15 121.449 0.059 . 1 . . . . A 63 ILE N . 36323 1
528 . 1 . 1 51 51 GLN H H 1 8.763 0.015 . 1 . . . . A 64 GLN H . 36323 1
529 . 1 . 1 51 51 GLN HA H 1 5.126 0.009 . 1 . . . . A 64 GLN HA . 36323 1
530 . 1 . 1 51 51 GLN HB2 H 1 1.997 0.014 . . . . . . A 64 GLN HB2 . 36323 1
531 . 1 . 1 51 51 GLN HB3 H 1 1.889 0.002 . . . . . . A 64 GLN HB3 . 36323 1
532 . 1 . 1 51 51 GLN HG2 H 1 2.168 0.002 . . . . . . A 64 GLN HG2 . 36323 1
533 . 1 . 1 51 51 GLN HG3 H 1 2.133 0.017 . . . . . . A 64 GLN HG3 . 36323 1
534 . 1 . 1 51 51 GLN HE21 H 1 6.463 0.003 . . . . . . A 64 GLN HE21 . 36323 1
535 . 1 . 1 51 51 GLN HE22 H 1 4.087 0.004 . . . . . . A 64 GLN HE22 . 36323 1
536 . 1 . 1 51 51 GLN C C 13 171.363 0.004 . 1 . . . . A 64 GLN C . 36323 1
537 . 1 . 1 51 51 GLN CA C 13 51.191 0.04 . 1 . . . . A 64 GLN CA . 36323 1
538 . 1 . 1 51 51 GLN CB C 13 30.739 0.079 . 1 . . . . A 64 GLN CB . 36323 1
539 . 1 . 1 51 51 GLN CG C 13 32.558 0.093 . 1 . . . . A 64 GLN CG . 36323 1
540 . 1 . 1 51 51 GLN N N 15 118.118 0.038 . 1 . . . . A 64 GLN N . 36323 1
541 . 1 . 1 51 51 GLN NE2 N 15 108.012 0.042 . 1 . . . . A 64 GLN NE2 . 36323 1
542 . 1 . 1 52 52 ILE H H 1 10.434 0.009 . 1 . . . . A 65 ILE H . 36323 1
543 . 1 . 1 52 52 ILE HA H 1 4.53 0.019 . 1 . . . . A 65 ILE HA . 36323 1
544 . 1 . 1 52 52 ILE HB H 1 1.546 0.015 . 1 . . . . A 65 ILE HB . 36323 1
545 . 1 . 1 52 52 ILE HG12 H 1 1.33 0.015 . . . . . . A 65 ILE HG12 . 36323 1
546 . 1 . 1 52 52 ILE HG13 H 1 0.479 0.006 . . . . . . A 65 ILE HG13 . 36323 1
547 . 1 . 1 52 52 ILE HG21 H 1 0.404 0.006 . 1 . . . . A 65 ILE HG21 . 36323 1
548 . 1 . 1 52 52 ILE HG22 H 1 0.404 0.006 . 1 . . . . A 65 ILE HG22 . 36323 1
549 . 1 . 1 52 52 ILE HG23 H 1 0.404 0.006 . 1 . . . . A 65 ILE HG23 . 36323 1
550 . 1 . 1 52 52 ILE HD11 H 1 -0.239 0.018 . 1 . . . . A 65 ILE HD11 . 36323 1
551 . 1 . 1 52 52 ILE HD12 H 1 -0.239 0.018 . 1 . . . . A 65 ILE HD12 . 36323 1
552 . 1 . 1 52 52 ILE HD13 H 1 -0.239 0.018 . 1 . . . . A 65 ILE HD13 . 36323 1
553 . 1 . 1 52 52 ILE C C 13 169.95 0 . 1 . . . . A 65 ILE C . 36323 1
554 . 1 . 1 52 52 ILE CA C 13 59.443 0.039 . 1 . . . . A 65 ILE CA . 36323 1
555 . 1 . 1 52 52 ILE CB C 13 37.709 0.109 . 1 . . . . A 65 ILE CB . 36323 1
556 . 1 . 1 52 52 ILE CG1 C 13 25.519 0.028 . 1 . . . . A 65 ILE CG1 . 36323 1
557 . 1 . 1 52 52 ILE CG2 C 13 16.332 0.039 . 1 . . . . A 65 ILE CG2 . 36323 1
558 . 1 . 1 52 52 ILE CD1 C 13 9.847 0.046 . 1 . . . . A 65 ILE CD1 . 36323 1
559 . 1 . 1 52 52 ILE N N 15 125.716 0.047 . 1 . . . . A 65 ILE N . 36323 1
560 . 1 . 1 53 53 LEU H H 1 8.891 0.014 . 1 . . . . A 66 LEU H . 36323 1
561 . 1 . 1 53 53 LEU HA H 1 4.538 0.019 . 1 . . . . A 66 LEU HA . 36323 1
562 . 1 . 1 53 53 LEU HB2 H 1 1.577 0.014 . . . . . . A 66 LEU HB2 . 36323 1
563 . 1 . 1 53 53 LEU HB3 H 1 0.973 0.007 . . . . . . A 66 LEU HB3 . 36323 1
564 . 1 . 1 53 53 LEU HG H 1 0.734 0.005 . 1 . . . . A 66 LEU HG . 36323 1
565 . 1 . 1 53 53 LEU HD11 H 1 0.454 0.007 . . . . . . A 66 LEU HD11 . 36323 1
566 . 1 . 1 53 53 LEU HD12 H 1 0.454 0.007 . . . . . . A 66 LEU HD12 . 36323 1
567 . 1 . 1 53 53 LEU HD13 H 1 0.454 0.007 . . . . . . A 66 LEU HD13 . 36323 1
568 . 1 . 1 53 53 LEU HD21 H 1 -0.369 0.013 . . . . . . A 66 LEU HD21 . 36323 1
569 . 1 . 1 53 53 LEU HD22 H 1 -0.369 0.013 . . . . . . A 66 LEU HD22 . 36323 1
570 . 1 . 1 53 53 LEU HD23 H 1 -0.369 0.013 . . . . . . A 66 LEU HD23 . 36323 1
571 . 1 . 1 53 53 LEU C C 13 173.353 0.009 . 1 . . . . A 66 LEU C . 36323 1
572 . 1 . 1 53 53 LEU CA C 13 50.456 0.044 . 1 . . . . A 66 LEU CA . 36323 1
573 . 1 . 1 53 53 LEU CB C 13 44.062 0.059 . 1 . . . . A 66 LEU CB . 36323 1
574 . 1 . 1 53 53 LEU CG C 13 24.516 0.05 . 1 . . . . A 66 LEU CG . 36323 1
575 . 1 . 1 53 53 LEU CD1 C 13 23.793 0.082 . . . . . . A 66 LEU CD1 . 36323 1
576 . 1 . 1 53 53 LEU CD2 C 13 19.547 0.05 . . . . . . A 66 LEU CD2 . 36323 1
577 . 1 . 1 53 53 LEU N N 15 128.858 0.045 . 1 . . . . A 66 LEU N . 36323 1
578 . 1 . 1 54 54 GLY H H 1 9.336 0.011 . 1 . . . . A 67 GLY H . 36323 1
579 . 1 . 1 54 54 GLY HA2 H 1 4.132 0.011 . . . . . . A 67 GLY HA2 . 36323 1
580 . 1 . 1 54 54 GLY HA3 H 1 3.368 0.014 . . . . . . A 67 GLY HA3 . 36323 1
581 . 1 . 1 54 54 GLY C C 13 170.577 0.012 . 1 . . . . A 67 GLY C . 36323 1
582 . 1 . 1 54 54 GLY CA C 13 43.94 0.057 . 1 . . . . A 67 GLY CA . 36323 1
583 . 1 . 1 54 54 GLY N N 15 114.593 0.032 . 1 . . . . A 67 GLY N . 36323 1
584 . 1 . 1 55 55 VAL H H 1 7.626 0.022 . 1 . . . . A 68 VAL H . 36323 1
585 . 1 . 1 55 55 VAL HA H 1 3.186 0.018 . 1 . . . . A 68 VAL HA . 36323 1
586 . 1 . 1 55 55 VAL HB H 1 1.628 0.016 . 1 . . . . A 68 VAL HB . 36323 1
587 . 1 . 1 55 55 VAL HG11 H 1 0.696 0.005 . . . . . . A 68 VAL HG11 . 36323 1
588 . 1 . 1 55 55 VAL HG12 H 1 0.696 0.005 . . . . . . A 68 VAL HG12 . 36323 1
589 . 1 . 1 55 55 VAL HG13 H 1 0.696 0.005 . . . . . . A 68 VAL HG13 . 36323 1
590 . 1 . 1 55 55 VAL HG21 H 1 0.716 0.006 . . . . . . A 68 VAL HG21 . 36323 1
591 . 1 . 1 55 55 VAL HG22 H 1 0.716 0.006 . . . . . . A 68 VAL HG22 . 36323 1
592 . 1 . 1 55 55 VAL HG23 H 1 0.716 0.006 . . . . . . A 68 VAL HG23 . 36323 1
593 . 1 . 1 55 55 VAL C C 13 175.387 0.011 . 1 . . . . A 68 VAL C . 36323 1
594 . 1 . 1 55 55 VAL CA C 13 64.284 0.046 . 1 . . . . A 68 VAL CA . 36323 1
595 . 1 . 1 55 55 VAL CB C 13 29.919 0.099 . 1 . . . . A 68 VAL CB . 36323 1
596 . 1 . 1 55 55 VAL CG1 C 13 20.581 0.055 . . . . . . A 68 VAL CG1 . 36323 1
597 . 1 . 1 55 55 VAL CG2 C 13 18.784 0.079 . . . . . . A 68 VAL CG2 . 36323 1
598 . 1 . 1 55 55 VAL N N 15 127.676 0.037 . 1 . . . . A 68 VAL N . 36323 1
599 . 1 . 1 56 56 LYS H H 1 9.637 0.016 . 1 . . . . A 69 LYS H . 36323 1
600 . 1 . 1 56 56 LYS HA H 1 4.031 0.012 . 1 . . . . A 69 LYS HA . 36323 1
601 . 1 . 1 56 56 LYS HB2 H 1 1.666 0.01 . . . . . . A 69 LYS HB2 . 36323 1
602 . 1 . 1 56 56 LYS HG2 H 1 1.366 0.005 . . . . . . A 69 LYS HG2 . 36323 1
603 . 1 . 1 56 56 LYS HD2 H 1 1.611 0.008 . . . . . . A 69 LYS HD2 . 36323 1
604 . 1 . 1 56 56 LYS HE2 H 1 2.919 0.008 . . . . . . A 69 LYS HE2 . 36323 1
605 . 1 . 1 56 56 LYS C C 13 174.976 0.005 . 1 . . . . A 69 LYS C . 36323 1
606 . 1 . 1 56 56 LYS CA C 13 56.152 0.053 . 1 . . . . A 69 LYS CA . 36323 1
607 . 1 . 1 56 56 LYS CB C 13 30.865 0.06 . 1 . . . . A 69 LYS CB . 36323 1
608 . 1 . 1 56 56 LYS CG C 13 22.671 0.055 . 1 . . . . A 69 LYS CG . 36323 1
609 . 1 . 1 56 56 LYS CD C 13 26.838 0.028 . 1 . . . . A 69 LYS CD . 36323 1
610 . 1 . 1 56 56 LYS CE C 13 39.799 0.028 . 1 . . . . A 69 LYS CE . 36323 1
611 . 1 . 1 56 56 LYS N N 15 118.89 0.047 . 1 . . . . A 69 LYS N . 36323 1
612 . 1 . 1 57 57 THR H H 1 6.75 0.007 . 1 . . . . A 70 THR H . 36323 1
613 . 1 . 1 57 57 THR HA H 1 4.109 0.018 . 1 . . . . A 70 THR HA . 36323 1
614 . 1 . 1 57 57 THR HB H 1 4.002 0.011 . 1 . . . . A 70 THR HB . 36323 1
615 . 1 . 1 57 57 THR HG1 H 1 4.466 0.014 . 1 . . . . A 70 THR HG1 . 36323 1
616 . 1 . 1 57 57 THR HG21 H 1 1.135 0.007 . 1 . . . . A 70 THR HG21 . 36323 1
617 . 1 . 1 57 57 THR HG22 H 1 1.135 0.007 . 1 . . . . A 70 THR HG22 . 36323 1
618 . 1 . 1 57 57 THR HG23 H 1 1.135 0.007 . 1 . . . . A 70 THR HG23 . 36323 1
619 . 1 . 1 57 57 THR C C 13 173.088 0.004 . 1 . . . . A 70 THR C . 36323 1
620 . 1 . 1 57 57 THR CA C 13 59.488 0.029 . 1 . . . . A 70 THR CA . 36323 1
621 . 1 . 1 57 57 THR CB C 13 69.429 0.08 . 1 . . . . A 70 THR CB . 36323 1
622 . 1 . 1 57 57 THR CG2 C 13 19.149 0.066 . 1 . . . . A 70 THR CG2 . 36323 1
623 . 1 . 1 57 57 THR N N 15 103.843 0.032 . 1 . . . . A 70 THR N . 36323 1
624 . 1 . 1 58 58 SER H H 1 7.883 0.01 . 1 . . . . A 71 SER H . 36323 1
625 . 1 . 1 58 58 SER HA H 1 3.502 0.014 . 1 . . . . A 71 SER HA . 36323 1
626 . 1 . 1 58 58 SER HB2 H 1 3.949 0.018 . . . . . . A 71 SER HB2 . 36323 1
627 . 1 . 1 58 58 SER HB3 H 1 3.877 0.007 . . . . . . A 71 SER HB3 . 36323 1
628 . 1 . 1 58 58 SER HG H 1 7.756 0 . 1 . . . . A 71 SER HG . 36323 1
629 . 1 . 1 58 58 SER C C 13 169.068 0 . 1 . . . . A 71 SER C . 36323 1
630 . 1 . 1 58 58 SER CA C 13 57.365 0.083 . 1 . . . . A 71 SER CA . 36323 1
631 . 1 . 1 58 58 SER CB C 13 58.914 0 . 1 . . . . A 71 SER CB . 36323 1
632 . 1 . 1 58 58 SER N N 15 114.111 0.045 . 1 . . . . A 71 SER N . 36323 1
633 . 1 . 1 59 59 ARG H H 1 6.902 0.007 . 1 . . . . A 72 ARG H . 36323 1
634 . 1 . 1 59 59 ARG HA H 1 4.39 0.016 . 1 . . . . A 72 ARG HA . 36323 1
635 . 1 . 1 59 59 ARG HB2 H 1 1.477 0.01 . . . . . . A 72 ARG HB2 . 36323 1
636 . 1 . 1 59 59 ARG HB3 H 1 0.722 0.011 . . . . . . A 72 ARG HB3 . 36323 1
637 . 1 . 1 59 59 ARG HG2 H 1 1.625 0 . . . . . . A 72 ARG HG2 . 36323 1
638 . 1 . 1 59 59 ARG HD2 H 1 2.891 0.011 . . . . . . A 72 ARG HD2 . 36323 1
639 . 1 . 1 59 59 ARG HD3 H 1 2.766 0.027 . . . . . . A 72 ARG HD3 . 36323 1
640 . 1 . 1 59 59 ARG HE H 1 7.53 0.004 . 1 . . . . A 72 ARG HE . 36323 1
641 . 1 . 1 59 59 ARG C C 13 172.239 0.011 . 1 . . . . A 72 ARG C . 36323 1
642 . 1 . 1 59 59 ARG CA C 13 51.865 0.047 . 1 . . . . A 72 ARG CA . 36323 1
643 . 1 . 1 59 59 ARG CB C 13 29.608 0.095 . 1 . . . . A 72 ARG CB . 36323 1
644 . 1 . 1 59 59 ARG CG C 13 27.083 0 . 1 . . . . A 72 ARG CG . 36323 1
645 . 1 . 1 59 59 ARG N N 15 114.408 0.058 . 1 . . . . A 72 ARG N . 36323 1
646 . 1 . 1 59 59 ARG NE N 15 86.202 0.01 . 1 . . . . A 72 ARG NE . 36323 1
647 . 1 . 1 60 60 PHE H H 1 9.351 0.004 . 1 . . . . A 73 PHE H . 36323 1
648 . 1 . 1 60 60 PHE HA H 1 4.827 0.006 . 1 . . . . A 73 PHE HA . 36323 1
649 . 1 . 1 60 60 PHE HB2 H 1 3.255 0.009 . . . . . . A 73 PHE HB2 . 36323 1
650 . 1 . 1 60 60 PHE HB3 H 1 2.814 0.017 . . . . . . A 73 PHE HB3 . 36323 1
651 . 1 . 1 60 60 PHE HD1 H 1 7.088 0.014 . . . . . . A 73 PHE HD1 . 36323 1
652 . 1 . 1 60 60 PHE HE1 H 1 6.843 0.013 . . . . . . A 73 PHE HE1 . 36323 1
653 . 1 . 1 60 60 PHE HZ H 1 7.747 0 . 1 . . . . A 73 PHE HZ . 36323 1
654 . 1 . 1 60 60 PHE C C 13 173.192 0.006 . 1 . . . . A 73 PHE C . 36323 1
655 . 1 . 1 60 60 PHE CA C 13 55.19 0.026 . 1 . . . . A 73 PHE CA . 36323 1
656 . 1 . 1 60 60 PHE CB C 13 38.057 0.062 . 1 . . . . A 73 PHE CB . 36323 1
657 . 1 . 1 60 60 PHE N N 15 122.349 0.053 . 1 . . . . A 73 PHE N . 36323 1
658 . 1 . 1 61 61 LEU H H 1 9.107 0.007 . 1 . . . . A 74 LEU H . 36323 1
659 . 1 . 1 61 61 LEU HA H 1 4.246 0.01 . 1 . . . . A 74 LEU HA . 36323 1
660 . 1 . 1 61 61 LEU HB2 H 1 1.857 0.017 . . . . . . A 74 LEU HB2 . 36323 1
661 . 1 . 1 61 61 LEU HB3 H 1 1.04 0.014 . . . . . . A 74 LEU HB3 . 36323 1
662 . 1 . 1 61 61 LEU HG H 1 1.404 0.018 . 1 . . . . A 74 LEU HG . 36323 1
663 . 1 . 1 61 61 LEU HD11 H 1 0.276 0.013 . . . . . . A 74 LEU HD11 . 36323 1
664 . 1 . 1 61 61 LEU HD12 H 1 0.276 0.013 . . . . . . A 74 LEU HD12 . 36323 1
665 . 1 . 1 61 61 LEU HD13 H 1 0.276 0.013 . . . . . . A 74 LEU HD13 . 36323 1
666 . 1 . 1 61 61 LEU HD21 H 1 0.777 0.015 . . . . . . A 74 LEU HD21 . 36323 1
667 . 1 . 1 61 61 LEU HD22 H 1 0.777 0.015 . . . . . . A 74 LEU HD22 . 36323 1
668 . 1 . 1 61 61 LEU HD23 H 1 0.777 0.015 . . . . . . A 74 LEU HD23 . 36323 1
669 . 1 . 1 61 61 LEU C C 13 172.692 0.019 . 1 . . . . A 74 LEU C . 36323 1
670 . 1 . 1 61 61 LEU CA C 13 53.056 0.037 . 1 . . . . A 74 LEU CA . 36323 1
671 . 1 . 1 61 61 LEU CB C 13 40.036 0.072 . 1 . . . . A 74 LEU CB . 36323 1
672 . 1 . 1 61 61 LEU CG C 13 25.272 0 . 1 . . . . A 74 LEU CG . 36323 1
673 . 1 . 1 61 61 LEU CD1 C 13 25.068 0.033 . . . . . . A 74 LEU CD1 . 36323 1
674 . 1 . 1 61 61 LEU CD2 C 13 23.556 0.013 . . . . . . A 74 LEU CD2 . 36323 1
675 . 1 . 1 61 61 LEU N N 15 123.305 0.043 . 1 . . . . A 74 LEU N . 36323 1
676 . 1 . 1 62 62 CYS H H 1 8.834 0.004 . 1 . . . . A 75 CYS H . 36323 1
677 . 1 . 1 62 62 CYS HA H 1 5.064 0.012 . 1 . . . . A 75 CYS HA . 36323 1
678 . 1 . 1 62 62 CYS HB2 H 1 2.395 0.023 . . . . . . A 75 CYS HB2 . 36323 1
679 . 1 . 1 62 62 CYS HB3 H 1 1.331 0.02 . . . . . . A 75 CYS HB3 . 36323 1
680 . 1 . 1 62 62 CYS C C 13 168.054 0 . 1 . . . . A 75 CYS C . 36323 1
681 . 1 . 1 62 62 CYS CA C 13 53.11 0.049 . 1 . . . . A 75 CYS CA . 36323 1
682 . 1 . 1 62 62 CYS CB C 13 47.481 0.044 . 1 . . . . A 75 CYS CB . 36323 1
683 . 1 . 1 62 62 CYS N N 15 125.105 0.054 . 1 . . . . A 75 CYS N . 36323 1
684 . 1 . 1 63 63 GLN H H 1 9.003 0.01 . 1 . . . . A 76 GLN H . 36323 1
685 . 1 . 1 63 63 GLN HA H 1 5.505 0.006 . 1 . . . . A 76 GLN HA . 36323 1
686 . 1 . 1 63 63 GLN HB2 H 1 2.268 0.014 . . . . . . A 76 GLN HB2 . 36323 1
687 . 1 . 1 63 63 GLN HB3 H 1 1.75 0.017 . . . . . . A 76 GLN HB3 . 36323 1
688 . 1 . 1 63 63 GLN HG2 H 1 2.815 0.016 . . . . . . A 76 GLN HG2 . 36323 1
689 . 1 . 1 63 63 GLN HG3 H 1 2.15 0.006 . . . . . . A 76 GLN HG3 . 36323 1
690 . 1 . 1 63 63 GLN HE21 H 1 7.259 0.017 . . . . . . A 76 GLN HE21 . 36323 1
691 . 1 . 1 63 63 GLN HE22 H 1 5.897 0.004 . . . . . . A 76 GLN HE22 . 36323 1
692 . 1 . 1 63 63 GLN C C 13 173.148 0.008 . 1 . . . . A 76 GLN C . 36323 1
693 . 1 . 1 63 63 GLN CA C 13 52.139 0.049 . 1 . . . . A 76 GLN CA . 36323 1
694 . 1 . 1 63 63 GLN CB C 13 33.043 0.071 . 1 . . . . A 76 GLN CB . 36323 1
695 . 1 . 1 63 63 GLN CG C 13 32.23 0.056 . 1 . . . . A 76 GLN CG . 36323 1
696 . 1 . 1 63 63 GLN N N 15 121.036 0.032 . 1 . . . . A 76 GLN N . 36323 1
697 . 1 . 1 63 63 GLN NE2 N 15 108.074 0.046 . 1 . . . . A 76 GLN NE2 . 36323 1
698 . 1 . 1 64 64 ARG H H 1 9.342 0.01 . 1 . . . . A 77 ARG H . 36323 1
699 . 1 . 1 64 64 ARG HA H 1 4.852 0.013 . 1 . . . . A 77 ARG HA . 36323 1
700 . 1 . 1 64 64 ARG HB2 H 1 1.788 0.01 . . . . . . A 77 ARG HB2 . 36323 1
701 . 1 . 1 64 64 ARG HG2 H 1 1.504 0.007 . . . . . . A 77 ARG HG2 . 36323 1
702 . 1 . 1 64 64 ARG HD2 H 1 3.094 0.016 . . . . . . A 77 ARG HD2 . 36323 1
703 . 1 . 1 64 64 ARG C C 13 173.883 0 . 1 . . . . A 77 ARG C . 36323 1
704 . 1 . 1 64 64 ARG CA C 13 53.004 0.096 . 1 . . . . A 77 ARG CA . 36323 1
705 . 1 . 1 64 64 ARG CB C 13 27.949 0 . 1 . . . . A 77 ARG CB . 36323 1
706 . 1 . 1 64 64 ARG N N 15 126.353 0.061 . 1 . . . . A 77 ARG N . 36323 1
707 . 1 . 1 65 65 PRO HA H 1 3.564 0.016 . 1 . . . . A 78 PRO HA . 36323 1
708 . 1 . 1 65 65 PRO HB2 H 1 2.018 0.001 . . . . . . A 78 PRO HB2 . 36323 1
709 . 1 . 1 65 65 PRO HB3 H 1 1.736 0.001 . . . . . . A 78 PRO HB3 . 36323 1
710 . 1 . 1 65 65 PRO HG2 H 1 1.948 0 . . . . . . A 78 PRO HG2 . 36323 1
711 . 1 . 1 65 65 PRO HD2 H 1 3.851 0.007 . . . . . . A 78 PRO HD2 . 36323 1
712 . 1 . 1 65 65 PRO HD3 H 1 3.607 0.005 . . . . . . A 78 PRO HD3 . 36323 1
713 . 1 . 1 65 65 PRO C C 13 172.927 0.001 . 1 . . . . A 78 PRO C . 36323 1
714 . 1 . 1 65 65 PRO CA C 13 62.645 0.067 . 1 . . . . A 78 PRO CA . 36323 1
715 . 1 . 1 65 65 PRO CB C 13 29.148 0.04 . 1 . . . . A 78 PRO CB . 36323 1
716 . 1 . 1 65 65 PRO CG C 13 25.23 0 . 1 . . . . A 78 PRO CG . 36323 1
717 . 1 . 1 65 65 PRO CD C 13 48.248 0.016 . 1 . . . . A 78 PRO CD . 36323 1
718 . 1 . 1 66 66 ASP H H 1 7.227 0.004 . 1 . . . . A 79 ASP H . 36323 1
719 . 1 . 1 66 66 ASP HA H 1 4.436 0.007 . 1 . . . . A 79 ASP HA . 36323 1
720 . 1 . 1 66 66 ASP HB2 H 1 2.981 0.012 . . . . . . A 79 ASP HB2 . 36323 1
721 . 1 . 1 66 66 ASP HB3 H 1 2.474 0.013 . . . . . . A 79 ASP HB3 . 36323 1
722 . 1 . 1 66 66 ASP C C 13 174.753 0.004 . 1 . . . . A 79 ASP C . 36323 1
723 . 1 . 1 66 66 ASP CA C 13 50.826 0.086 . 1 . . . . A 79 ASP CA . 36323 1
724 . 1 . 1 66 66 ASP CB C 13 37.931 0.041 . 1 . . . . A 79 ASP CB . 36323 1
725 . 1 . 1 66 66 ASP N N 15 111.741 0.041 . 1 . . . . A 79 ASP N . 36323 1
726 . 1 . 1 67 67 GLY H H 1 8.42 0.013 . 1 . . . . A 80 GLY H . 36323 1
727 . 1 . 1 67 67 GLY HA2 H 1 4.459 0.018 . . . . . . A 80 GLY HA2 . 36323 1
728 . 1 . 1 67 67 GLY HA3 H 1 3.376 0.01 . . . . . . A 80 GLY HA3 . 36323 1
729 . 1 . 1 67 67 GLY C C 13 171.615 0 . 1 . . . . A 80 GLY C . 36323 1
730 . 1 . 1 67 67 GLY CA C 13 42.765 0.055 . 1 . . . . A 80 GLY CA . 36323 1
731 . 1 . 1 67 67 GLY N N 15 109.224 0.049 . 1 . . . . A 80 GLY N . 36323 1
732 . 1 . 1 68 68 ALA H H 1 7.953 0.005 . 1 . . . . A 81 ALA H . 36323 1
733 . 1 . 1 68 68 ALA HA H 1 4.311 0.013 . 1 . . . . A 81 ALA HA . 36323 1
734 . 1 . 1 68 68 ALA HB1 H 1 1.463 0.014 . 1 . . . . A 81 ALA HB1 . 36323 1
735 . 1 . 1 68 68 ALA HB2 H 1 1.463 0.014 . 1 . . . . A 81 ALA HB2 . 36323 1
736 . 1 . 1 68 68 ALA HB3 H 1 1.463 0.014 . 1 . . . . A 81 ALA HB3 . 36323 1
737 . 1 . 1 68 68 ALA C C 13 174.296 0.007 . 1 . . . . A 81 ALA C . 36323 1
738 . 1 . 1 68 68 ALA CA C 13 51.196 0.076 . 1 . . . . A 81 ALA CA . 36323 1
739 . 1 . 1 68 68 ALA CB C 13 17.133 0.088 . 1 . . . . A 81 ALA CB . 36323 1
740 . 1 . 1 68 68 ALA N N 15 124.99 0.048 . 1 . . . . A 81 ALA N . 36323 1
741 . 1 . 1 69 69 LEU H H 1 8.551 0.012 . 1 . . . . A 82 LEU H . 36323 1
742 . 1 . 1 69 69 LEU HA H 1 5.537 0.015 . 1 . . . . A 82 LEU HA . 36323 1
743 . 1 . 1 69 69 LEU HB2 H 1 1.772 0.013 . . . . . . A 82 LEU HB2 . 36323 1
744 . 1 . 1 69 69 LEU HB3 H 1 1.365 0.008 . . . . . . A 82 LEU HB3 . 36323 1
745 . 1 . 1 69 69 LEU HG H 1 2.044 0.009 . 1 . . . . A 82 LEU HG . 36323 1
746 . 1 . 1 69 69 LEU HD11 H 1 0.917 0.01 . . . . . . A 82 LEU HD11 . 36323 1
747 . 1 . 1 69 69 LEU HD12 H 1 0.917 0.01 . . . . . . A 82 LEU HD12 . 36323 1
748 . 1 . 1 69 69 LEU HD13 H 1 0.917 0.01 . . . . . . A 82 LEU HD13 . 36323 1
749 . 1 . 1 69 69 LEU HD21 H 1 0.861 0.017 . . . . . . A 82 LEU HD21 . 36323 1
750 . 1 . 1 69 69 LEU HD22 H 1 0.861 0.017 . . . . . . A 82 LEU HD22 . 36323 1
751 . 1 . 1 69 69 LEU HD23 H 1 0.861 0.017 . . . . . . A 82 LEU HD23 . 36323 1
752 . 1 . 1 69 69 LEU C C 13 174.643 0.028 . 1 . . . . A 82 LEU C . 36323 1
753 . 1 . 1 69 69 LEU CA C 13 51.291 0.089 . 1 . . . . A 82 LEU CA . 36323 1
754 . 1 . 1 69 69 LEU CB C 13 42.567 0.092 . 1 . . . . A 82 LEU CB . 36323 1
755 . 1 . 1 69 69 LEU CG C 13 24.843 0.028 . 1 . . . . A 82 LEU CG . 36323 1
756 . 1 . 1 69 69 LEU CD1 C 13 20.656 0.089 . . . . . . A 82 LEU CD1 . 36323 1
757 . 1 . 1 69 69 LEU CD2 C 13 24.486 0.078 . . . . . . A 82 LEU CD2 . 36323 1
758 . 1 . 1 69 69 LEU N N 15 120.434 0.025 . 1 . . . . A 82 LEU N . 36323 1
759 . 1 . 1 70 70 TYR H H 1 8.845 0.006 . 1 . . . . A 83 TYR H . 36323 1
760 . 1 . 1 70 70 TYR HA H 1 4.795 0.012 . 1 . . . . A 83 TYR HA . 36323 1
761 . 1 . 1 70 70 TYR HB2 H 1 3.097 0.014 . . . . . . A 83 TYR HB2 . 36323 1
762 . 1 . 1 70 70 TYR HB3 H 1 2.913 0.01 . . . . . . A 83 TYR HB3 . 36323 1
763 . 1 . 1 70 70 TYR HD1 H 1 6.798 0.019 . . . . . . A 83 TYR HD1 . 36323 1
764 . 1 . 1 70 70 TYR HE1 H 1 6.549 0.02 . . . . . . A 83 TYR HE1 . 36323 1
765 . 1 . 1 70 70 TYR C C 13 169.061 0.005 . 1 . . . . A 83 TYR C . 36323 1
766 . 1 . 1 70 70 TYR CA C 13 54.356 0.024 . 1 . . . . A 83 TYR CA . 36323 1
767 . 1 . 1 70 70 TYR CB C 13 37.718 0.096 . 1 . . . . A 83 TYR CB . 36323 1
768 . 1 . 1 70 70 TYR N N 15 118.097 0.018 . 1 . . . . A 83 TYR N . 36323 1
769 . 1 . 1 71 71 GLY H H 1 8.862 0.008 . 1 . . . . A 84 GLY H . 36323 1
770 . 1 . 1 71 71 GLY HA2 H 1 5.123 0.016 . . . . . . A 84 GLY HA2 . 36323 1
771 . 1 . 1 71 71 GLY HA3 H 1 3.234 0.014 . . . . . . A 84 GLY HA3 . 36323 1
772 . 1 . 1 71 71 GLY C C 13 172.061 0.004 . 1 . . . . A 84 GLY C . 36323 1
773 . 1 . 1 71 71 GLY CA C 13 41.635 0.056 . 1 . . . . A 84 GLY CA . 36323 1
774 . 1 . 1 71 71 GLY N N 15 106.909 0.039 . 1 . . . . A 84 GLY N . 36323 1
775 . 1 . 1 72 72 SER H H 1 9.593 0.02 . 1 . . . . A 85 SER H . 36323 1
776 . 1 . 1 72 72 SER HA H 1 5.001 0.008 . 1 . . . . A 85 SER HA . 36323 1
777 . 1 . 1 72 72 SER HB2 H 1 4.12 0.01 . . . . . . A 85 SER HB2 . 36323 1
778 . 1 . 1 72 72 SER HB3 H 1 3.809 0.013 . . . . . . A 85 SER HB3 . 36323 1
779 . 1 . 1 72 72 SER HG H 1 4.726 0.008 . 1 . . . . A 85 SER HG . 36323 1
780 . 1 . 1 72 72 SER C C 13 172.911 0 . 1 . . . . A 85 SER C . 36323 1
781 . 1 . 1 72 72 SER CA C 13 53.424 0.044 . 1 . . . . A 85 SER CA . 36323 1
782 . 1 . 1 72 72 SER CB C 13 64.639 0.064 . 1 . . . . A 85 SER CB . 36323 1
783 . 1 . 1 72 72 SER N N 15 123.166 0.047 . 1 . . . . A 85 SER N . 36323 1
784 . 1 . 1 73 73 LEU H H 1 9.315 0.011 . 1 . . . . A 86 LEU H . 36323 1
785 . 1 . 1 73 73 LEU HA H 1 4.402 0.018 . 1 . . . . A 86 LEU HA . 36323 1
786 . 1 . 1 73 73 LEU HB2 H 1 1.616 0.008 . . . . . . A 86 LEU HB2 . 36323 1
787 . 1 . 1 73 73 LEU HB3 H 1 1.477 0.009 . . . . . . A 86 LEU HB3 . 36323 1
788 . 1 . 1 73 73 LEU HG H 1 1.54 0.008 . 1 . . . . A 86 LEU HG . 36323 1
789 . 1 . 1 73 73 LEU HD11 H 1 0.933 0.005 . . . . . . A 86 LEU HD11 . 36323 1
790 . 1 . 1 73 73 LEU HD12 H 1 0.933 0.005 . . . . . . A 86 LEU HD12 . 36323 1
791 . 1 . 1 73 73 LEU HD13 H 1 0.933 0.005 . . . . . . A 86 LEU HD13 . 36323 1
792 . 1 . 1 73 73 LEU HD21 H 1 0.795 0.006 . . . . . . A 86 LEU HD21 . 36323 1
793 . 1 . 1 73 73 LEU HD22 H 1 0.795 0.006 . . . . . . A 86 LEU HD22 . 36323 1
794 . 1 . 1 73 73 LEU HD23 H 1 0.795 0.006 . . . . . . A 86 LEU HD23 . 36323 1
795 . 1 . 1 73 73 LEU C C 13 173.731 0.039 . 1 . . . . A 86 LEU C . 36323 1
796 . 1 . 1 73 73 LEU CA C 13 54.89 0.067 . 1 . . . . A 86 LEU CA . 36323 1
797 . 1 . 1 73 73 LEU CB C 13 39.864 0.066 . 1 . . . . A 86 LEU CB . 36323 1
798 . 1 . 1 73 73 LEU CG C 13 25.329 0 . 1 . . . . A 86 LEU CG . 36323 1
799 . 1 . 1 73 73 LEU CD1 C 13 23.542 0.095 . . . . . . A 86 LEU CD1 . 36323 1
800 . 1 . 1 73 73 LEU CD2 C 13 21.226 0.034 . . . . . . A 86 LEU CD2 . 36323 1
801 . 1 . 1 73 73 LEU N N 15 128.453 0.043 . 1 . . . . A 86 LEU N . 36323 1
802 . 1 . 1 74 74 HIS H H 1 7.89 0.005 . 1 . . . . A 87 HIS H . 36323 1
803 . 1 . 1 74 74 HIS HA H 1 4.963 0.006 . 1 . . . . A 87 HIS HA . 36323 1
804 . 1 . 1 74 74 HIS HB2 H 1 2.904 0.015 . . . . . . A 87 HIS HB2 . 36323 1
805 . 1 . 1 74 74 HIS C C 13 171.746 0 . 1 . . . . A 87 HIS C . 36323 1
806 . 1 . 1 74 74 HIS CA C 13 52.232 0.053 . 1 . . . . A 87 HIS CA . 36323 1
807 . 1 . 1 74 74 HIS CB C 13 30.784 0.097 . 1 . . . . A 87 HIS CB . 36323 1
808 . 1 . 1 74 74 HIS N N 15 116.065 0.036 . 1 . . . . A 87 HIS N . 36323 1
809 . 1 . 1 75 75 PHE HA H 1 3.506 0.009 . 1 . . . . A 88 PHE HA . 36323 1
810 . 1 . 1 75 75 PHE HB2 H 1 2.229 0.012 . . . . . . A 88 PHE HB2 . 36323 1
811 . 1 . 1 75 75 PHE HB3 H 1 1.203 0.01 . . . . . . A 88 PHE HB3 . 36323 1
812 . 1 . 1 75 75 PHE HD1 H 1 6.576 0.014 . . . . . . A 88 PHE HD1 . 36323 1
813 . 1 . 1 75 75 PHE HE1 H 1 7.131 0.021 . . . . . . A 88 PHE HE1 . 36323 1
814 . 1 . 1 75 75 PHE HZ H 1 7.167 0.007 . 1 . . . . A 88 PHE HZ . 36323 1
815 . 1 . 1 75 75 PHE C C 13 169.638 0.008 . 1 . . . . A 88 PHE C . 36323 1
816 . 1 . 1 75 75 PHE CA C 13 56.182 0.038 . 1 . . . . A 88 PHE CA . 36323 1
817 . 1 . 1 75 75 PHE CB C 13 35.177 0.076 . 1 . . . . A 88 PHE CB . 36323 1
818 . 1 . 1 76 76 ASP H H 1 6.214 0.006 . 1 . . . . A 89 ASP H . 36323 1
819 . 1 . 1 76 76 ASP HA H 1 4.75 0.009 . 1 . . . . A 89 ASP HA . 36323 1
820 . 1 . 1 76 76 ASP HB2 H 1 2.798 0.01 . . . . . . A 89 ASP HB2 . 36323 1
821 . 1 . 1 76 76 ASP HB3 H 1 2.389 0.007 . . . . . . A 89 ASP HB3 . 36323 1
822 . 1 . 1 76 76 ASP C C 13 171.073 0 . 1 . . . . A 89 ASP C . 36323 1
823 . 1 . 1 76 76 ASP CA C 13 47.276 0.051 . 1 . . . . A 89 ASP CA . 36323 1
824 . 1 . 1 76 76 ASP CB C 13 40.813 0.061 . 1 . . . . A 89 ASP CB . 36323 1
825 . 1 . 1 76 76 ASP N N 15 128.992 0.033 . 1 . . . . A 89 ASP N . 36323 1
826 . 1 . 1 77 77 PRO HA H 1 3.334 0.008 . 1 . . . . A 90 PRO HA . 36323 1
827 . 1 . 1 77 77 PRO HB2 H 1 2.123 0.012 . . . . . . A 90 PRO HB2 . 36323 1
828 . 1 . 1 77 77 PRO HB3 H 1 1.836 0.018 . . . . . . A 90 PRO HB3 . 36323 1
829 . 1 . 1 77 77 PRO HG2 H 1 1.931 0 . . . . . . A 90 PRO HG2 . 36323 1
830 . 1 . 1 77 77 PRO HD2 H 1 3.66 0.003 . . . . . . A 90 PRO HD2 . 36323 1
831 . 1 . 1 77 77 PRO C C 13 175.953 0 . 1 . . . . A 90 PRO C . 36323 1
832 . 1 . 1 77 77 PRO CA C 13 62.281 0.077 . 1 . . . . A 90 PRO CA . 36323 1
833 . 1 . 1 77 77 PRO CB C 13 29.5 0.068 . 1 . . . . A 90 PRO CB . 36323 1
834 . 1 . 1 77 77 PRO CG C 13 24.77 0.078 . 1 . . . . A 90 PRO CG . 36323 1
835 . 1 . 1 77 77 PRO CD C 13 48.507 0 . 1 . . . . A 90 PRO CD . 36323 1
836 . 1 . 1 78 78 GLU H H 1 7.705 0.013 . 1 . . . . A 91 GLU H . 36323 1
837 . 1 . 1 78 78 GLU HA H 1 3.844 0.008 . 1 . . . . A 91 GLU HA . 36323 1
838 . 1 . 1 78 78 GLU HB2 H 1 1.94 0.011 . . . . . . A 91 GLU HB2 . 36323 1
839 . 1 . 1 78 78 GLU HG2 H 1 2.076 0.014 . . . . . . A 91 GLU HG2 . 36323 1
840 . 1 . 1 78 78 GLU C C 13 174.353 0.012 . 1 . . . . A 91 GLU C . 36323 1
841 . 1 . 1 78 78 GLU CA C 13 56.593 0.046 . 1 . . . . A 91 GLU CA . 36323 1
842 . 1 . 1 78 78 GLU CB C 13 27.339 0.086 . 1 . . . . A 91 GLU CB . 36323 1
843 . 1 . 1 78 78 GLU CG C 13 34.636 0.047 . 1 . . . . A 91 GLU CG . 36323 1
844 . 1 . 1 78 78 GLU N N 15 116.666 0.034 . 1 . . . . A 91 GLU N . 36323 1
845 . 1 . 1 79 79 ALA H H 1 7.153 0.006 . 1 . . . . A 92 ALA H . 36323 1
846 . 1 . 1 79 79 ALA HA H 1 4.643 0.018 . 1 . . . . A 92 ALA HA . 36323 1
847 . 1 . 1 79 79 ALA HB1 H 1 1.624 0.018 . 1 . . . . A 92 ALA HB1 . 36323 1
848 . 1 . 1 79 79 ALA HB2 H 1 1.624 0.018 . 1 . . . . A 92 ALA HB2 . 36323 1
849 . 1 . 1 79 79 ALA HB3 H 1 1.624 0.018 . 1 . . . . A 92 ALA HB3 . 36323 1
850 . 1 . 1 79 79 ALA C C 13 176.981 0.009 . 1 . . . . A 92 ALA C . 36323 1
851 . 1 . 1 79 79 ALA CA C 13 50.782 0.025 . 1 . . . . A 92 ALA CA . 36323 1
852 . 1 . 1 79 79 ALA CB C 13 20.2 0.091 . 1 . . . . A 92 ALA CB . 36323 1
853 . 1 . 1 79 79 ALA N N 15 118.339 0.036 . 1 . . . . A 92 ALA N . 36323 1
854 . 1 . 1 80 80 CYS H H 1 7.601 0.009 . 1 . . . . A 93 CYS H . 36323 1
855 . 1 . 1 80 80 CYS HA H 1 5.184 0.012 . 1 . . . . A 93 CYS HA . 36323 1
856 . 1 . 1 80 80 CYS HB2 H 1 3.672 0.01 . . . . . . A 93 CYS HB2 . 36323 1
857 . 1 . 1 80 80 CYS HB3 H 1 2.877 0.01 . . . . . . A 93 CYS HB3 . 36323 1
858 . 1 . 1 80 80 CYS C C 13 171.16 0.009 . 1 . . . . A 93 CYS C . 36323 1
859 . 1 . 1 80 80 CYS CA C 13 53.046 0.047 . 1 . . . . A 93 CYS CA . 36323 1
860 . 1 . 1 80 80 CYS CB C 13 43.732 0.095 . 1 . . . . A 93 CYS CB . 36323 1
861 . 1 . 1 80 80 CYS N N 15 113.249 0.036 . 1 . . . . A 93 CYS N . 36323 1
862 . 1 . 1 81 81 SER H H 1 6.567 0.011 . 1 . . . . A 94 SER H . 36323 1
863 . 1 . 1 81 81 SER HA H 1 5.088 0.015 . 1 . . . . A 94 SER HA . 36323 1
864 . 1 . 1 81 81 SER HB2 H 1 3.745 0.014 . . . . . . A 94 SER HB2 . 36323 1
865 . 1 . 1 81 81 SER HB3 H 1 3.412 0.021 . . . . . . A 94 SER HB3 . 36323 1
866 . 1 . 1 81 81 SER HG H 1 6.099 0.02 . 1 . . . . A 94 SER HG . 36323 1
867 . 1 . 1 81 81 SER C C 13 171.548 0.001 . 1 . . . . A 94 SER C . 36323 1
868 . 1 . 1 81 81 SER CA C 13 55.58 0.045 . 1 . . . . A 94 SER CA . 36323 1
869 . 1 . 1 81 81 SER CB C 13 61.515 0.034 . 1 . . . . A 94 SER CB . 36323 1
870 . 1 . 1 81 81 SER N N 15 114.171 0.041 . 1 . . . . A 94 SER N . 36323 1
871 . 1 . 1 82 82 PHE H H 1 9.417 0.014 . 1 . . . . A 95 PHE H . 36323 1
872 . 1 . 1 82 82 PHE HA H 1 4.956 0.016 . 1 . . . . A 95 PHE HA . 36323 1
873 . 1 . 1 82 82 PHE HB2 H 1 2.892 0.012 . . . . . . A 95 PHE HB2 . 36323 1
874 . 1 . 1 82 82 PHE HB3 H 1 2.611 0.022 . . . . . . A 95 PHE HB3 . 36323 1
875 . 1 . 1 82 82 PHE HD1 H 1 6.876 0.024 . . . . . . A 95 PHE HD1 . 36323 1
876 . 1 . 1 82 82 PHE HE1 H 1 7.212 0.027 . . . . . . A 95 PHE HE1 . 36323 1
877 . 1 . 1 82 82 PHE HZ H 1 6.813 0.013 . 1 . . . . A 95 PHE HZ . 36323 1
878 . 1 . 1 82 82 PHE C C 13 171.855 0.004 . 1 . . . . A 95 PHE C . 36323 1
879 . 1 . 1 82 82 PHE CA C 13 55.64 0.05 . 1 . . . . A 95 PHE CA . 36323 1
880 . 1 . 1 82 82 PHE CB C 13 40.078 0.045 . 1 . . . . A 95 PHE CB . 36323 1
881 . 1 . 1 82 82 PHE N N 15 123.846 0.031 . 1 . . . . A 95 PHE N . 36323 1
882 . 1 . 1 83 83 ARG H H 1 9.686 0.009 . 1 . . . . A 96 ARG H . 36323 1
883 . 1 . 1 83 83 ARG HA H 1 5.011 0.007 . 1 . . . . A 96 ARG HA . 36323 1
884 . 1 . 1 83 83 ARG HB2 H 1 1.817 0.011 . . . . . . A 96 ARG HB2 . 36323 1
885 . 1 . 1 83 83 ARG HD2 H 1 3.208 0.006 . . . . . . A 96 ARG HD2 . 36323 1
886 . 1 . 1 83 83 ARG C C 13 172.109 0.001 . 1 . . . . A 96 ARG C . 36323 1
887 . 1 . 1 83 83 ARG CA C 13 53.399 0.046 . 1 . . . . A 96 ARG CA . 36323 1
888 . 1 . 1 83 83 ARG CB C 13 28.421 0.11 . 1 . . . . A 96 ARG CB . 36323 1
889 . 1 . 1 83 83 ARG N N 15 124.327 0.055 . 1 . . . . A 96 ARG N . 36323 1
890 . 1 . 1 84 84 GLU H H 1 8.331 0.007 . 1 . . . . A 97 GLU H . 36323 1
891 . 1 . 1 84 84 GLU HA H 1 4.49 0.021 . 1 . . . . A 97 GLU HA . 36323 1
892 . 1 . 1 84 84 GLU HB2 H 1 2.034 0.007 . . . . . . A 97 GLU HB2 . 36323 1
893 . 1 . 1 84 84 GLU HB3 H 1 1.685 0.009 . . . . . . A 97 GLU HB3 . 36323 1
894 . 1 . 1 84 84 GLU HG2 H 1 2.611 0.005 . . . . . . A 97 GLU HG2 . 36323 1
895 . 1 . 1 84 84 GLU HG3 H 1 2.551 0 . . . . . . A 97 GLU HG3 . 36323 1
896 . 1 . 1 84 84 GLU C C 13 171.435 0.01 . 1 . . . . A 97 GLU C . 36323 1
897 . 1 . 1 84 84 GLU CA C 13 52.366 0.1 . 1 . . . . A 97 GLU CA . 36323 1
898 . 1 . 1 84 84 GLU CB C 13 30.916 0.104 . 1 . . . . A 97 GLU CB . 36323 1
899 . 1 . 1 84 84 GLU CG C 13 34.826 0.082 . 1 . . . . A 97 GLU CG . 36323 1
900 . 1 . 1 84 84 GLU N N 15 126.807 0.032 . 1 . . . . A 97 GLU N . 36323 1
901 . 1 . 1 85 85 LEU H H 1 8.819 0.007 . 1 . . . . A 98 LEU H . 36323 1
902 . 1 . 1 85 85 LEU HA H 1 4.575 0.011 . 1 . . . . A 98 LEU HA . 36323 1
903 . 1 . 1 85 85 LEU HB2 H 1 1.473 0 . . . . . . A 98 LEU HB2 . 36323 1
904 . 1 . 1 85 85 LEU HB3 H 1 1.372 0.007 . . . . . . A 98 LEU HB3 . 36323 1
905 . 1 . 1 85 85 LEU HG H 1 1.564 0.011 . 1 . . . . A 98 LEU HG . 36323 1
906 . 1 . 1 85 85 LEU HD11 H 1 0.77 0.001 . . . . . . A 98 LEU HD11 . 36323 1
907 . 1 . 1 85 85 LEU HD12 H 1 0.77 0.001 . . . . . . A 98 LEU HD12 . 36323 1
908 . 1 . 1 85 85 LEU HD13 H 1 0.77 0.001 . . . . . . A 98 LEU HD13 . 36323 1
909 . 1 . 1 85 85 LEU HD21 H 1 0.702 0.008 . . . . . . A 98 LEU HD21 . 36323 1
910 . 1 . 1 85 85 LEU HD22 H 1 0.702 0.008 . . . . . . A 98 LEU HD22 . 36323 1
911 . 1 . 1 85 85 LEU HD23 H 1 0.702 0.008 . . . . . . A 98 LEU HD23 . 36323 1
912 . 1 . 1 85 85 LEU C C 13 172.248 0.023 . 1 . . . . A 98 LEU C . 36323 1
913 . 1 . 1 85 85 LEU CA C 13 51.817 0.046 . 1 . . . . A 98 LEU CA . 36323 1
914 . 1 . 1 85 85 LEU CB C 13 40.885 0.063 . 1 . . . . A 98 LEU CB . 36323 1
915 . 1 . 1 85 85 LEU CD2 C 13 21.619 0.026 . . . . . . A 98 LEU CD2 . 36323 1
916 . 1 . 1 85 85 LEU N N 15 129.913 0.036 . 1 . . . . A 98 LEU N . 36323 1
917 . 1 . 1 86 86 LEU H H 1 8.29 0.01 . 1 . . . . A 99 LEU H . 36323 1
918 . 1 . 1 86 86 LEU HA H 1 4.618 0.019 . 1 . . . . A 99 LEU HA . 36323 1
919 . 1 . 1 86 86 LEU HB2 H 1 1.498 0.003 . . . . . . A 99 LEU HB2 . 36323 1
920 . 1 . 1 86 86 LEU HB3 H 1 1.42 0.011 . . . . . . A 99 LEU HB3 . 36323 1
921 . 1 . 1 86 86 LEU HG H 1 1.532 0.005 . 1 . . . . A 99 LEU HG . 36323 1
922 . 1 . 1 86 86 LEU HD11 H 1 0.761 0.011 . . . . . . A 99 LEU HD11 . 36323 1
923 . 1 . 1 86 86 LEU HD12 H 1 0.761 0.011 . . . . . . A 99 LEU HD12 . 36323 1
924 . 1 . 1 86 86 LEU HD13 H 1 0.761 0.011 . . . . . . A 99 LEU HD13 . 36323 1
925 . 1 . 1 86 86 LEU HD21 H 1 0.736 0.003 . . . . . . A 99 LEU HD21 . 36323 1
926 . 1 . 1 86 86 LEU HD22 H 1 0.736 0.003 . . . . . . A 99 LEU HD22 . 36323 1
927 . 1 . 1 86 86 LEU HD23 H 1 0.736 0.003 . . . . . . A 99 LEU HD23 . 36323 1
928 . 1 . 1 86 86 LEU C C 13 174.108 0.019 . 1 . . . . A 99 LEU C . 36323 1
929 . 1 . 1 86 86 LEU CA C 13 52.23 0.081 . 1 . . . . A 99 LEU CA . 36323 1
930 . 1 . 1 86 86 LEU CB C 13 40.219 0 . 1 . . . . A 99 LEU CB . 36323 1
931 . 1 . 1 86 86 LEU CG C 13 23.888 0 . 1 . . . . A 99 LEU CG . 36323 1
932 . 1 . 1 86 86 LEU CD1 C 13 21.783 0.049 . . . . . . A 99 LEU CD1 . 36323 1
933 . 1 . 1 86 86 LEU CD2 C 13 20.215 0.019 . . . . . . A 99 LEU CD2 . 36323 1
934 . 1 . 1 86 86 LEU N N 15 125.522 0.05 . 1 . . . . A 99 LEU N . 36323 1
935 . 1 . 1 87 87 LEU H H 1 8.836 0.012 . 1 . . . . A 100 LEU H . 36323 1
936 . 1 . 1 87 87 LEU HA H 1 4.593 0.013 . 1 . . . . A 100 LEU HA . 36323 1
937 . 1 . 1 87 87 LEU HB2 H 1 1.584 0.01 . . . . . . A 100 LEU HB2 . 36323 1
938 . 1 . 1 87 87 LEU HG H 1 2.19 0.012 . 1 . . . . A 100 LEU HG . 36323 1
939 . 1 . 1 87 87 LEU HD11 H 1 0.815 0.005 . . . . . . A 100 LEU HD11 . 36323 1
940 . 1 . 1 87 87 LEU HD12 H 1 0.815 0.005 . . . . . . A 100 LEU HD12 . 36323 1
941 . 1 . 1 87 87 LEU HD13 H 1 0.815 0.005 . . . . . . A 100 LEU HD13 . 36323 1
942 . 1 . 1 87 87 LEU HD21 H 1 0.763 0.018 . . . . . . A 100 LEU HD21 . 36323 1
943 . 1 . 1 87 87 LEU HD22 H 1 0.763 0.018 . . . . . . A 100 LEU HD22 . 36323 1
944 . 1 . 1 87 87 LEU HD23 H 1 0.763 0.018 . . . . . . A 100 LEU HD23 . 36323 1
945 . 1 . 1 87 87 LEU C C 13 176.588 0.009 . 1 . . . . A 100 LEU C . 36323 1
946 . 1 . 1 87 87 LEU CA C 13 51.794 0.082 . 1 . . . . A 100 LEU CA . 36323 1
947 . 1 . 1 87 87 LEU CB C 13 40.22 0.061 . 1 . . . . A 100 LEU CB . 36323 1
948 . 1 . 1 87 87 LEU CD1 C 13 23.676 0 . . . . . . A 100 LEU CD1 . 36323 1
949 . 1 . 1 87 87 LEU CD2 C 13 19.881 0 . . . . . . A 100 LEU CD2 . 36323 1
950 . 1 . 1 87 87 LEU N N 15 125.777 0.079 . 1 . . . . A 100 LEU N . 36323 1
951 . 1 . 1 88 88 GLU H H 1 8.828 0.009 . 1 . . . . A 101 GLU H . 36323 1
952 . 1 . 1 88 88 GLU HA H 1 4.052 0.005 . 1 . . . . A 101 GLU HA . 36323 1
953 . 1 . 1 88 88 GLU HB2 H 1 2.048 0.009 . . . . . . A 101 GLU HB2 . 36323 1
954 . 1 . 1 88 88 GLU HG2 H 1 2.277 0.016 . . . . . . A 101 GLU HG2 . 36323 1
955 . 1 . 1 88 88 GLU C C 13 173.744 0 . 1 . . . . A 101 GLU C . 36323 1
956 . 1 . 1 88 88 GLU CA C 13 56.431 0.062 . 1 . . . . A 101 GLU CA . 36323 1
957 . 1 . 1 88 88 GLU CB C 13 27.239 0.039 . 1 . . . . A 101 GLU CB . 36323 1
958 . 1 . 1 88 88 GLU CG C 13 34.259 0.066 . 1 . . . . A 101 GLU CG . 36323 1
959 . 1 . 1 88 88 GLU N N 15 120.065 0.052 . 1 . . . . A 101 GLU N . 36323 1
960 . 1 . 1 89 89 ASP H H 1 8.045 0.004 . 1 . . . . A 102 ASP H . 36323 1
961 . 1 . 1 89 89 ASP HA H 1 4.459 0.008 . 1 . . . . A 102 ASP HA . 36323 1
962 . 1 . 1 89 89 ASP HB2 H 1 3.054 0.008 . . . . . . A 102 ASP HB2 . 36323 1
963 . 1 . 1 89 89 ASP HB3 H 1 2.643 0.003 . . . . . . A 102 ASP HB3 . 36323 1
964 . 1 . 1 89 89 ASP C C 13 173.892 0.024 . 1 . . . . A 102 ASP C . 36323 1
965 . 1 . 1 89 89 ASP CA C 13 51.516 0.019 . 1 . . . . A 102 ASP CA . 36323 1
966 . 1 . 1 89 89 ASP CB C 13 37.906 0.029 . 1 . . . . A 102 ASP CB . 36323 1
967 . 1 . 1 89 89 ASP N N 15 115.845 0.047 . 1 . . . . A 102 ASP N . 36323 1
968 . 1 . 1 90 90 GLY H H 1 7.889 0.009 . 1 . . . . A 103 GLY H . 36323 1
969 . 1 . 1 90 90 GLY HA2 H 1 4.116 0.01 . . . . . . A 103 GLY HA2 . 36323 1
970 . 1 . 1 90 90 GLY HA3 H 1 3.551 0.013 . . . . . . A 103 GLY HA3 . 36323 1
971 . 1 . 1 90 90 GLY C C 13 171.161 0.013 . 1 . . . . A 103 GLY C . 36323 1
972 . 1 . 1 90 90 GLY CA C 13 43.276 0.07 . 1 . . . . A 103 GLY CA . 36323 1
973 . 1 . 1 90 90 GLY N N 15 105.855 0.044 . 1 . . . . A 103 GLY N . 36323 1
974 . 1 . 1 91 91 TYR H H 1 7.517 0.011 . 1 . . . . A 104 TYR H . 36323 1
975 . 1 . 1 91 91 TYR HA H 1 4.702 0.013 . 1 . . . . A 104 TYR HA . 36323 1
976 . 1 . 1 91 91 TYR HB2 H 1 3.032 0.016 . . . . . . A 104 TYR HB2 . 36323 1
977 . 1 . 1 91 91 TYR HB3 H 1 2.652 0.015 . . . . . . A 104 TYR HB3 . 36323 1
978 . 1 . 1 91 91 TYR HD1 H 1 6.839 0.022 . . . . . . A 104 TYR HD1 . 36323 1
979 . 1 . 1 91 91 TYR HE1 H 1 7.219 0 . . . . . . A 104 TYR HE1 . 36323 1
980 . 1 . 1 91 91 TYR C C 13 171.581 0.005 . 1 . . . . A 104 TYR C . 36323 1
981 . 1 . 1 91 91 TYR CA C 13 55.921 0.043 . 1 . . . . A 104 TYR CA . 36323 1
982 . 1 . 1 91 91 TYR CB C 13 37.827 0.051 . 1 . . . . A 104 TYR CB . 36323 1
983 . 1 . 1 91 91 TYR N N 15 118.799 0.057 . 1 . . . . A 104 TYR N . 36323 1
984 . 1 . 1 92 92 ASN H H 1 9.651 0.008 . 1 . . . . A 105 ASN H . 36323 1
985 . 1 . 1 92 92 ASN HA H 1 5.686 0.013 . 1 . . . . A 105 ASN HA . 36323 1
986 . 1 . 1 92 92 ASN HB2 H 1 2.489 0.012 . . . . . . A 105 ASN HB2 . 36323 1
987 . 1 . 1 92 92 ASN HB3 H 1 2.215 0.013 . . . . . . A 105 ASN HB3 . 36323 1
988 . 1 . 1 92 92 ASN HD21 H 1 6.701 0.004 . . . . . . A 105 ASN HD21 . 36323 1
989 . 1 . 1 92 92 ASN HD22 H 1 6.589 0.005 . . . . . . A 105 ASN HD22 . 36323 1
990 . 1 . 1 92 92 ASN C C 13 172.117 0.007 . 1 . . . . A 105 ASN C . 36323 1
991 . 1 . 1 92 92 ASN CA C 13 49.917 0.079 . 1 . . . . A 105 ASN CA . 36323 1
992 . 1 . 1 92 92 ASN CB C 13 40.369 0.103 . 1 . . . . A 105 ASN CB . 36323 1
993 . 1 . 1 92 92 ASN N N 15 117.699 0.041 . 1 . . . . A 105 ASN N . 36323 1
994 . 1 . 1 92 92 ASN ND2 N 15 107.53 0.052 . 1 . . . . A 105 ASN ND2 . 36323 1
995 . 1 . 1 93 93 VAL H H 1 8.356 0.007 . 1 . . . . A 106 VAL H . 36323 1
996 . 1 . 1 93 93 VAL HA H 1 4.754 0.008 . 1 . . . . A 106 VAL HA . 36323 1
997 . 1 . 1 93 93 VAL HB H 1 1.956 0.01 . 1 . . . . A 106 VAL HB . 36323 1
998 . 1 . 1 93 93 VAL HG11 H 1 0.933 0.016 . . . . . . A 106 VAL HG11 . 36323 1
999 . 1 . 1 93 93 VAL HG12 H 1 0.933 0.016 . . . . . . A 106 VAL HG12 . 36323 1
1000 . 1 . 1 93 93 VAL HG13 H 1 0.933 0.016 . . . . . . A 106 VAL HG13 . 36323 1
1001 . 1 . 1 93 93 VAL HG21 H 1 0.828 0.004 . . . . . . A 106 VAL HG21 . 36323 1
1002 . 1 . 1 93 93 VAL HG22 H 1 0.828 0.004 . . . . . . A 106 VAL HG22 . 36323 1
1003 . 1 . 1 93 93 VAL HG23 H 1 0.828 0.004 . . . . . . A 106 VAL HG23 . 36323 1
1004 . 1 . 1 93 93 VAL C C 13 170.834 0 . 1 . . . . A 106 VAL C . 36323 1
1005 . 1 . 1 93 93 VAL CA C 13 57.782 0.082 . 1 . . . . A 106 VAL CA . 36323 1
1006 . 1 . 1 93 93 VAL CB C 13 33.681 0.094 . 1 . . . . A 106 VAL CB . 36323 1
1007 . 1 . 1 93 93 VAL CG1 C 13 19.896 0.059 . . . . . . A 106 VAL CG1 . 36323 1
1008 . 1 . 1 93 93 VAL CG2 C 13 18.831 0.048 . . . . . . A 106 VAL CG2 . 36323 1
1009 . 1 . 1 93 93 VAL N N 15 114.92 0.078 . 1 . . . . A 106 VAL N . 36323 1
1010 . 1 . 1 94 94 TYR H H 1 9.223 0.012 . 1 . . . . A 107 TYR H . 36323 1
1011 . 1 . 1 94 94 TYR HA H 1 5.688 0.008 . 1 . . . . A 107 TYR HA . 36323 1
1012 . 1 . 1 94 94 TYR HB2 H 1 2.579 0.019 . . . . . . A 107 TYR HB2 . 36323 1
1013 . 1 . 1 94 94 TYR HB3 H 1 2.444 0.003 . . . . . . A 107 TYR HB3 . 36323 1
1014 . 1 . 1 94 94 TYR HD1 H 1 6.826 0.023 . . . . . . A 107 TYR HD1 . 36323 1
1015 . 1 . 1 94 94 TYR HE1 H 1 6.741 0 . . . . . . A 107 TYR HE1 . 36323 1
1016 . 1 . 1 94 94 TYR HE2 H 1 6.421 0.025 . . . . . . A 107 TYR HE2 . 36323 1
1017 . 1 . 1 94 94 TYR HH H 1 9.5 0.005 . 1 . . . . A 107 TYR HH . 36323 1
1018 . 1 . 1 94 94 TYR C C 13 173.051 0.011 . 1 . . . . A 107 TYR C . 36323 1
1019 . 1 . 1 94 94 TYR CA C 13 54.219 0.047 . 1 . . . . A 107 TYR CA . 36323 1
1020 . 1 . 1 94 94 TYR CB C 13 40.364 0.046 . 1 . . . . A 107 TYR CB . 36323 1
1021 . 1 . 1 94 94 TYR N N 15 120.192 0.087 . 1 . . . . A 107 TYR N . 36323 1
1022 . 1 . 1 95 95 GLN H H 1 8.573 0.016 . 1 . . . . A 108 GLN H . 36323 1
1023 . 1 . 1 95 95 GLN HA H 1 5.247 0.007 . 1 . . . . A 108 GLN HA . 36323 1
1024 . 1 . 1 95 95 GLN HB2 H 1 1.944 0.015 . . . . . . A 108 GLN HB2 . 36323 1
1025 . 1 . 1 95 95 GLN HB3 H 1 1.658 0.01 . . . . . . A 108 GLN HB3 . 36323 1
1026 . 1 . 1 95 95 GLN HG2 H 1 2.108 0.02 . . . . . . A 108 GLN HG2 . 36323 1
1027 . 1 . 1 95 95 GLN HE21 H 1 7.468 0.018 . . . . . . A 108 GLN HE21 . 36323 1
1028 . 1 . 1 95 95 GLN HE22 H 1 6.667 0.004 . . . . . . A 108 GLN HE22 . 36323 1
1029 . 1 . 1 95 95 GLN C C 13 172.836 0 . 1 . . . . A 108 GLN C . 36323 1
1030 . 1 . 1 95 95 GLN CA C 13 51.089 0.054 . 1 . . . . A 108 GLN CA . 36323 1
1031 . 1 . 1 95 95 GLN CB C 13 31.137 0.088 . 1 . . . . A 108 GLN CB . 36323 1
1032 . 1 . 1 95 95 GLN N N 15 117.91 0.041 . 1 . . . . A 108 GLN N . 36323 1
1033 . 1 . 1 95 95 GLN NE2 N 15 110.666 0.033 . 1 . . . . A 108 GLN NE2 . 36323 1
1034 . 1 . 1 96 96 SER H H 1 9.298 0.009 . 1 . . . . A 109 SER H . 36323 1
1035 . 1 . 1 96 96 SER HA H 1 4.015 0.011 . 1 . . . . A 109 SER HA . 36323 1
1036 . 1 . 1 96 96 SER HB2 H 1 4.259 0.013 . . . . . . A 109 SER HB2 . 36323 1
1037 . 1 . 1 96 96 SER HB3 H 1 3.89 0.005 . . . . . . A 109 SER HB3 . 36323 1
1038 . 1 . 1 96 96 SER CA C 13 56.203 0.073 . 1 . . . . A 109 SER CA . 36323 1
1039 . 1 . 1 96 96 SER CB C 13 60.96 0.076 . 1 . . . . A 109 SER CB . 36323 1
1040 . 1 . 1 96 96 SER N N 15 120.768 0.045 . 1 . . . . A 109 SER N . 36323 1
1041 . 1 . 1 97 97 GLU H H 1 8.008 0.013 . 1 . . . . A 110 GLU H . 36323 1
1042 . 1 . 1 97 97 GLU HA H 1 3.967 0.011 . 1 . . . . A 110 GLU HA . 36323 1
1043 . 1 . 1 97 97 GLU HB2 H 1 1.854 0.026 . . . . . . A 110 GLU HB2 . 36323 1
1044 . 1 . 1 97 97 GLU HB3 H 1 1.519 0.019 . . . . . . A 110 GLU HB3 . 36323 1
1045 . 1 . 1 97 97 GLU HG2 H 1 2.027 0.013 . . . . . . A 110 GLU HG2 . 36323 1
1046 . 1 . 1 97 97 GLU C C 13 174.576 0.007 . 1 . . . . A 110 GLU C . 36323 1
1047 . 1 . 1 97 97 GLU CA C 13 56.704 0.127 . 1 . . . . A 110 GLU CA . 36323 1
1048 . 1 . 1 97 97 GLU CB C 13 27.361 0.101 . 1 . . . . A 110 GLU CB . 36323 1
1049 . 1 . 1 97 97 GLU CG C 13 33.266 0.103 . 1 . . . . A 110 GLU CG . 36323 1
1050 . 1 . 1 97 97 GLU N N 15 128.816 0.041 . 1 . . . . A 110 GLU N . 36323 1
1051 . 1 . 1 98 98 ALA H H 1 8.718 0.006 . 1 . . . . A 111 ALA H . 36323 1
1052 . 1 . 1 98 98 ALA HA H 1 3.976 0.01 . 1 . . . . A 111 ALA HA . 36323 1
1053 . 1 . 1 98 98 ALA HB1 H 1 0.983 0.012 . 1 . . . . A 111 ALA HB1 . 36323 1
1054 . 1 . 1 98 98 ALA HB2 H 1 0.983 0.012 . 1 . . . . A 111 ALA HB2 . 36323 1
1055 . 1 . 1 98 98 ALA HB3 H 1 0.983 0.012 . 1 . . . . A 111 ALA HB3 . 36323 1
1056 . 1 . 1 98 98 ALA C C 13 176.76 0.012 . 1 . . . . A 111 ALA C . 36323 1
1057 . 1 . 1 98 98 ALA CA C 13 52.272 0.064 . 1 . . . . A 111 ALA CA . 36323 1
1058 . 1 . 1 98 98 ALA CB C 13 16.558 0.063 . 1 . . . . A 111 ALA CB . 36323 1
1059 . 1 . 1 98 98 ALA N N 15 119.285 0.064 . 1 . . . . A 111 ALA N . 36323 1
1060 . 1 . 1 99 99 HIS H H 1 6.964 0.013 . 1 . . . . A 112 HIS H . 36323 1
1061 . 1 . 1 99 99 HIS HA H 1 4.861 0.02 . 1 . . . . A 112 HIS HA . 36323 1
1062 . 1 . 1 99 99 HIS HB2 H 1 3.225 0.013 . . . . . . A 112 HIS HB2 . 36323 1
1063 . 1 . 1 99 99 HIS HB3 H 1 2.869 0.009 . . . . . . A 112 HIS HB3 . 36323 1
1064 . 1 . 1 99 99 HIS C C 13 173.982 0.002 . 1 . . . . A 112 HIS C . 36323 1
1065 . 1 . 1 99 99 HIS CA C 13 52.632 0.064 . 1 . . . . A 112 HIS CA . 36323 1
1066 . 1 . 1 99 99 HIS CB C 13 29.614 0.078 . 1 . . . . A 112 HIS CB . 36323 1
1067 . 1 . 1 99 99 HIS N N 15 109.717 0.044 . 1 . . . . A 112 HIS N . 36323 1
1068 . 1 . 1 100 100 GLY H H 1 7.763 0.008 . 1 . . . . A 113 GLY H . 36323 1
1069 . 1 . 1 100 100 GLY HA2 H 1 3.912 0.006 . . . . . . A 113 GLY HA2 . 36323 1
1070 . 1 . 1 100 100 GLY HA3 H 1 3.834 0.017 . . . . . . A 113 GLY HA3 . 36323 1
1071 . 1 . 1 100 100 GLY C C 13 171.241 0.016 . 1 . . . . A 113 GLY C . 36323 1
1072 . 1 . 1 100 100 GLY CA C 13 44.283 0.068 . 1 . . . . A 113 GLY CA . 36323 1
1073 . 1 . 1 100 100 GLY N N 15 108.676 0.048 . 1 . . . . A 113 GLY N . 36323 1
1074 . 1 . 1 101 101 LEU H H 1 7.204 0.007 . 1 . . . . A 114 LEU H . 36323 1
1075 . 1 . 1 101 101 LEU HA H 1 4.731 0.008 . 1 . . . . A 114 LEU HA . 36323 1
1076 . 1 . 1 101 101 LEU HB2 H 1 1.791 0.004 . . . . . . A 114 LEU HB2 . 36323 1
1077 . 1 . 1 101 101 LEU HG H 1 1.542 0.005 . 1 . . . . A 114 LEU HG . 36323 1
1078 . 1 . 1 101 101 LEU HD11 H 1 0.836 0.013 . . . . . . A 114 LEU HD11 . 36323 1
1079 . 1 . 1 101 101 LEU HD12 H 1 0.836 0.013 . . . . . . A 114 LEU HD12 . 36323 1
1080 . 1 . 1 101 101 LEU HD13 H 1 0.836 0.013 . . . . . . A 114 LEU HD13 . 36323 1
1081 . 1 . 1 101 101 LEU HD21 H 1 0.742 0.011 . . . . . . A 114 LEU HD21 . 36323 1
1082 . 1 . 1 101 101 LEU HD22 H 1 0.742 0.011 . . . . . . A 114 LEU HD22 . 36323 1
1083 . 1 . 1 101 101 LEU HD23 H 1 0.742 0.011 . . . . . . A 114 LEU HD23 . 36323 1
1084 . 1 . 1 101 101 LEU C C 13 172.636 0 . 1 . . . . A 114 LEU C . 36323 1
1085 . 1 . 1 101 101 LEU CA C 13 50.09 0.034 . 1 . . . . A 114 LEU CA . 36323 1
1086 . 1 . 1 101 101 LEU CB C 13 39.651 0.019 . 1 . . . . A 114 LEU CB . 36323 1
1087 . 1 . 1 101 101 LEU CD1 C 13 20.897 0.055 . . . . . . A 114 LEU CD1 . 36323 1
1088 . 1 . 1 101 101 LEU N N 15 119.568 0.043 . 1 . . . . A 114 LEU N . 36323 1
1089 . 1 . 1 102 102 PRO HA H 1 4.754 0.016 . 1 . . . . A 115 PRO HA . 36323 1
1090 . 1 . 1 102 102 PRO HB2 H 1 2.263 0.012 . . . . . . A 115 PRO HB2 . 36323 1
1091 . 1 . 1 102 102 PRO HB3 H 1 1.639 0 . . . . . . A 115 PRO HB3 . 36323 1
1092 . 1 . 1 102 102 PRO HG2 H 1 2.074 0 . . . . . . A 115 PRO HG2 . 36323 1
1093 . 1 . 1 102 102 PRO C C 13 173.573 0.021 . 1 . . . . A 115 PRO C . 36323 1
1094 . 1 . 1 102 102 PRO CA C 13 60.405 0.067 . 1 . . . . A 115 PRO CA . 36323 1
1095 . 1 . 1 102 102 PRO CB C 13 30.247 0.024 . 1 . . . . A 115 PRO CB . 36323 1
1096 . 1 . 1 103 103 LEU H H 1 8.449 0.011 . 1 . . . . A 116 LEU H . 36323 1
1097 . 1 . 1 103 103 LEU HA H 1 4.416 0.013 . 1 . . . . A 116 LEU HA . 36323 1
1098 . 1 . 1 103 103 LEU HB2 H 1 1.933 0.021 . . . . . . A 116 LEU HB2 . 36323 1
1099 . 1 . 1 103 103 LEU HB3 H 1 1.272 0.005 . . . . . . A 116 LEU HB3 . 36323 1
1100 . 1 . 1 103 103 LEU HG H 1 1.344 0.01 . 1 . . . . A 116 LEU HG . 36323 1
1101 . 1 . 1 103 103 LEU HD11 H 1 0.267 0.007 . . . . . . A 116 LEU HD11 . 36323 1
1102 . 1 . 1 103 103 LEU HD12 H 1 0.267 0.007 . . . . . . A 116 LEU HD12 . 36323 1
1103 . 1 . 1 103 103 LEU HD13 H 1 0.267 0.007 . . . . . . A 116 LEU HD13 . 36323 1
1104 . 1 . 1 103 103 LEU HD21 H 1 0.236 0.008 . . . . . . A 116 LEU HD21 . 36323 1
1105 . 1 . 1 103 103 LEU HD22 H 1 0.236 0.008 . . . . . . A 116 LEU HD22 . 36323 1
1106 . 1 . 1 103 103 LEU HD23 H 1 0.236 0.008 . . . . . . A 116 LEU HD23 . 36323 1
1107 . 1 . 1 103 103 LEU C C 13 172.674 0 . 1 . . . . A 116 LEU C . 36323 1
1108 . 1 . 1 103 103 LEU CA C 13 53.626 0.087 . 1 . . . . A 116 LEU CA . 36323 1
1109 . 1 . 1 103 103 LEU CB C 13 40.82 0.073 . 1 . . . . A 116 LEU CB . 36323 1
1110 . 1 . 1 103 103 LEU CG C 13 25.965 0.02 . 1 . . . . A 116 LEU CG . 36323 1
1111 . 1 . 1 103 103 LEU CD1 C 13 23.488 0.066 . . . . . . A 116 LEU CD1 . 36323 1
1112 . 1 . 1 103 103 LEU CD2 C 13 22.245 0.067 . . . . . . A 116 LEU CD2 . 36323 1
1113 . 1 . 1 103 103 LEU N N 15 123.477 0.053 . 1 . . . . A 116 LEU N . 36323 1
1114 . 1 . 1 104 104 HIS H H 1 7.997 0.019 . 1 . . . . A 117 HIS H . 36323 1
1115 . 1 . 1 104 104 HIS HA H 1 4.732 0.016 . 1 . . . . A 117 HIS HA . 36323 1
1116 . 1 . 1 104 104 HIS HB2 H 1 3.067 0.018 . . . . . . A 117 HIS HB2 . 36323 1
1117 . 1 . 1 104 104 HIS HD2 H 1 6.804 0.055 . 1 . . . . A 117 HIS HD2 . 36323 1
1118 . 1 . 1 104 104 HIS HE1 H 1 7.211 0.017 . 1 . . . . A 117 HIS HE1 . 36323 1
1119 . 1 . 1 104 104 HIS C C 13 170.399 0.004 . 1 . . . . A 117 HIS C . 36323 1
1120 . 1 . 1 104 104 HIS CA C 13 52.358 0.011 . 1 . . . . A 117 HIS CA . 36323 1
1121 . 1 . 1 104 104 HIS CB C 13 30.171 0.064 . 1 . . . . A 117 HIS CB . 36323 1
1122 . 1 . 1 104 104 HIS N N 15 124.856 0.034 . 1 . . . . A 117 HIS N . 36323 1
1123 . 1 . 1 105 105 LEU H H 1 8.676 0.016 . 1 . . . . A 118 LEU H . 36323 1
1124 . 1 . 1 105 105 LEU HA H 1 4.547 0.013 . 1 . . . . A 118 LEU HA . 36323 1
1125 . 1 . 1 105 105 LEU HB2 H 1 1.494 0.01 . . . . . . A 118 LEU HB2 . 36323 1
1126 . 1 . 1 105 105 LEU HD11 H 1 0.745 0.007 . . . . . . A 118 LEU HD11 . 36323 1
1127 . 1 . 1 105 105 LEU HD12 H 1 0.745 0.007 . . . . . . A 118 LEU HD12 . 36323 1
1128 . 1 . 1 105 105 LEU HD13 H 1 0.745 0.007 . . . . . . A 118 LEU HD13 . 36323 1
1129 . 1 . 1 105 105 LEU HD21 H 1 0.709 0.008 . . . . . . A 118 LEU HD21 . 36323 1
1130 . 1 . 1 105 105 LEU HD22 H 1 0.709 0.008 . . . . . . A 118 LEU HD22 . 36323 1
1131 . 1 . 1 105 105 LEU HD23 H 1 0.709 0.008 . . . . . . A 118 LEU HD23 . 36323 1
1132 . 1 . 1 105 105 LEU C C 13 172.361 0 . 1 . . . . A 118 LEU C . 36323 1
1133 . 1 . 1 105 105 LEU CA C 13 50.328 0.07 . 1 . . . . A 118 LEU CA . 36323 1
1134 . 1 . 1 105 105 LEU CB C 13 39.217 0 . 1 . . . . A 118 LEU CB . 36323 1
1135 . 1 . 1 105 105 LEU CG C 13 25.044 0 . 1 . . . . A 118 LEU CG . 36323 1
1136 . 1 . 1 105 105 LEU CD1 C 13 23.126 0.079 . . . . . . A 118 LEU CD1 . 36323 1
1137 . 1 . 1 105 105 LEU CD2 C 13 21.953 0.107 . . . . . . A 118 LEU CD2 . 36323 1
1138 . 1 . 1 105 105 LEU N N 15 121.799 0.037 . 1 . . . . A 118 LEU N . 36323 1
1139 . 1 . 1 106 106 PRO HA H 1 4.347 0.005 . 1 . . . . A 119 PRO HA . 36323 1
1140 . 1 . 1 106 106 PRO HB2 H 1 2.199 0.012 . . . . . . A 119 PRO HB2 . 36323 1
1141 . 1 . 1 106 106 PRO HB3 H 1 1.907 0.021 . . . . . . A 119 PRO HB3 . 36323 1
1142 . 1 . 1 106 106 PRO HG2 H 1 1.941 0.004 . . . . . . A 119 PRO HG2 . 36323 1
1143 . 1 . 1 106 106 PRO HD2 H 1 3.779 0.025 . . . . . . A 119 PRO HD2 . 36323 1
1144 . 1 . 1 106 106 PRO HD3 H 1 3.5 0.02 . . . . . . A 119 PRO HD3 . 36323 1
1145 . 1 . 1 106 106 PRO C C 13 173.639 0.011 . 1 . . . . A 119 PRO C . 36323 1
1146 . 1 . 1 106 106 PRO CA C 13 61.119 0.082 . 1 . . . . A 119 PRO CA . 36323 1
1147 . 1 . 1 106 106 PRO CB C 13 29.877 0.057 . 1 . . . . A 119 PRO CB . 36323 1
1148 . 1 . 1 106 106 PRO CG C 13 25.13 0.024 . 1 . . . . A 119 PRO CG . 36323 1
1149 . 1 . 1 106 106 PRO CD C 13 48.442 0.047 . 1 . . . . A 119 PRO CD . 36323 1
1150 . 1 . 1 107 107 GLY H H 1 7.824 0.003 . 1 . . . . A 120 GLY H . 36323 1
1151 . 1 . 1 107 107 GLY HA2 H 1 4.742 0.009 . . . . . . A 120 GLY HA2 . 36323 1
1152 . 1 . 1 107 107 GLY HA3 H 1 3.694 0.005 . . . . . . A 120 GLY HA3 . 36323 1
1153 . 1 . 1 107 107 GLY C C 13 176.323 0 . 1 . . . . A 120 GLY C . 36323 1
1154 . 1 . 1 107 107 GLY CA C 13 43.898 0.012 . 1 . . . . A 120 GLY CA . 36323 1
1155 . 1 . 1 107 107 GLY N N 15 115.128 0.038 . 1 . . . . A 120 GLY N . 36323 1
1156 . 1 . 1 108 108 ASN HA H 1 4.612 0 . 1 . . . . A 121 ASN HA . 36323 1
1157 . 1 . 1 108 108 ASN HD21 H 1 7.53 0.035 . . . . . . A 121 ASN HD21 . 36323 1
1158 . 1 . 1 108 108 ASN HD22 H 1 6.944 0.002 . . . . . . A 121 ASN HD22 . 36323 1
1159 . 1 . 1 108 108 ASN ND2 N 15 112.906 0.024 . 1 . . . . A 121 ASN ND2 . 36323 1
1160 . 1 . 1 113 113 ARG C C 13 172.813 0 . 1 . . . . A 126 ARG C . 36323 1
1161 . 1 . 1 113 113 ARG CA C 13 53.804 0 . 1 . . . . A 126 ARG CA . 36323 1
1162 . 1 . 1 113 113 ARG CB C 13 28.423 0 . 1 . . . . A 126 ARG CB . 36323 1
1163 . 1 . 1 114 114 ASP H H 1 8.275 0.004 . 1 . . . . A 127 ASP H . 36323 1
1164 . 1 . 1 114 114 ASP C C 13 171.742 0 . 1 . . . . A 127 ASP C . 36323 1
1165 . 1 . 1 114 114 ASP CA C 13 50.308 0.04 . 1 . . . . A 127 ASP CA . 36323 1
1166 . 1 . 1 114 114 ASP CB C 13 38.895 0 . 1 . . . . A 127 ASP CB . 36323 1
1167 . 1 . 1 114 114 ASP N N 15 122.902 0.074 . 1 . . . . A 127 ASP N . 36323 1
1168 . 1 . 1 115 115 PRO HA H 1 4.36 0.016 . 1 . . . . A 128 PRO HA . 36323 1
1169 . 1 . 1 115 115 PRO HB2 H 1 2.16 0.012 . . . . . . A 128 PRO HB2 . 36323 1
1170 . 1 . 1 115 115 PRO HB3 H 1 1.9 0.008 . . . . . . A 128 PRO HB3 . 36323 1
1171 . 1 . 1 115 115 PRO HD2 H 1 3.69 0.005 . . . . . . A 128 PRO HD2 . 36323 1
1172 . 1 . 1 115 115 PRO HD3 H 1 3.599 0.008 . . . . . . A 128 PRO HD3 . 36323 1
1173 . 1 . 1 115 115 PRO C C 13 173.653 0.011 . 1 . . . . A 128 PRO C . 36323 1
1174 . 1 . 1 115 115 PRO CA C 13 61.142 0.044 . 1 . . . . A 128 PRO CA . 36323 1
1175 . 1 . 1 115 115 PRO CB C 13 29.874 0.064 . 1 . . . . A 128 PRO CB . 36323 1
1176 . 1 . 1 115 115 PRO CG C 13 25.081 0.033 . 1 . . . . A 128 PRO CG . 36323 1
1177 . 1 . 1 115 115 PRO CD C 13 48.495 0.02 . 1 . . . . A 128 PRO CD . 36323 1
1178 . 1 . 1 116 116 ALA H H 1 8.09 0.006 . 1 . . . . A 129 ALA H . 36323 1
1179 . 1 . 1 116 116 ALA HA H 1 4.477 0.001 . 1 . . . . A 129 ALA HA . 36323 1
1180 . 1 . 1 116 116 ALA HB1 H 1 1.252 0.005 . 1 . . . . A 129 ALA HB1 . 36323 1
1181 . 1 . 1 116 116 ALA HB2 H 1 1.252 0.005 . 1 . . . . A 129 ALA HB2 . 36323 1
1182 . 1 . 1 116 116 ALA HB3 H 1 1.252 0.005 . 1 . . . . A 129 ALA HB3 . 36323 1
1183 . 1 . 1 116 116 ALA C C 13 172.496 0 . 1 . . . . A 129 ALA C . 36323 1
1184 . 1 . 1 116 116 ALA CA C 13 48.347 0.072 . 1 . . . . A 129 ALA CA . 36323 1
1185 . 1 . 1 116 116 ALA CB C 13 16.007 0.058 . 1 . . . . A 129 ALA CB . 36323 1
1186 . 1 . 1 116 116 ALA N N 15 124.915 0.028 . 1 . . . . A 129 ALA N . 36323 1
1187 . 1 . 1 117 117 PRO HA H 1 4.292 0.004 . 1 . . . . A 130 PRO HA . 36323 1
1188 . 1 . 1 117 117 PRO HB2 H 1 2.016 0 . . . . . . A 130 PRO HB2 . 36323 1
1189 . 1 . 1 117 117 PRO HB3 H 1 1.774 0 . . . . . . A 130 PRO HB3 . 36323 1
1190 . 1 . 1 117 117 PRO HD2 H 1 3.692 0 . . . . . . A 130 PRO HD2 . 36323 1
1191 . 1 . 1 117 117 PRO CA C 13 60.876 0.005 . 1 . . . . A 130 PRO CA . 36323 1
1192 . 1 . 1 117 117 PRO CB C 13 29.713 0 . 1 . . . . A 130 PRO CB . 36323 1
1193 . 1 . 1 118 118 ARG H H 1 8.333 0.003 . 1 . . . . A 131 ARG H . 36323 1
1194 . 1 . 1 118 118 ARG HA H 1 4.232 0.002 . 1 . . . . A 131 ARG HA . 36323 1
1195 . 1 . 1 118 118 ARG HB2 H 1 1.595 0.014 . . . . . . A 131 ARG HB2 . 36323 1
1196 . 1 . 1 118 118 ARG C C 13 173.745 0.011 . 1 . . . . A 131 ARG C . 36323 1
1197 . 1 . 1 118 118 ARG CA C 13 53.568 0.042 . 1 . . . . A 131 ARG CA . 36323 1
1198 . 1 . 1 118 118 ARG CB C 13 28.943 0.097 . 1 . . . . A 131 ARG CB . 36323 1
1199 . 1 . 1 118 118 ARG N N 15 121.591 0.04 . 1 . . . . A 131 ARG N . 36323 1
1200 . 1 . 1 119 119 GLY H H 1 8.106 0.006 . 1 . . . . A 132 GLY H . 36323 1
1201 . 1 . 1 119 119 GLY HA2 H 1 4.68 0.006 . . . . . . A 132 GLY HA2 . 36323 1
1202 . 1 . 1 119 119 GLY HA3 H 1 3.899 0 . . . . . . A 132 GLY HA3 . 36323 1
1203 . 1 . 1 119 119 GLY C C 13 179.496 0 . 1 . . . . A 132 GLY C . 36323 1
1204 . 1 . 1 119 119 GLY CA C 13 41.977 0.046 . 1 . . . . A 132 GLY CA . 36323 1
1205 . 1 . 1 119 119 GLY N N 15 109.145 0.045 . 1 . . . . A 132 GLY N . 36323 1
1206 . 1 . 1 120 120 PRO HA H 1 4.239 0.004 . 1 . . . . A 133 PRO HA . 36323 1
1207 . 1 . 1 120 120 PRO HB2 H 1 2.284 0.014 . . . . . . A 133 PRO HB2 . 36323 1
1208 . 1 . 1 120 120 PRO HB3 H 1 2.045 0.004 . . . . . . A 133 PRO HB3 . 36323 1
1209 . 1 . 1 120 120 PRO C C 13 173.843 0 . 1 . . . . A 133 PRO C . 36323 1
1210 . 1 . 1 120 120 PRO CA C 13 60.653 0.016 . 1 . . . . A 133 PRO CA . 36323 1
1211 . 1 . 1 121 121 ALA H H 1 8.103 0.005 . 1 . . . . A 134 ALA H . 36323 1
1212 . 1 . 1 121 121 ALA HA H 1 4.228 0.01 . 1 . . . . A 134 ALA HA . 36323 1
1213 . 1 . 1 121 121 ALA HB1 H 1 1.029 0.006 . 1 . . . . A 134 ALA HB1 . 36323 1
1214 . 1 . 1 121 121 ALA HB2 H 1 1.029 0.006 . 1 . . . . A 134 ALA HB2 . 36323 1
1215 . 1 . 1 121 121 ALA HB3 H 1 1.029 0.006 . 1 . . . . A 134 ALA HB3 . 36323 1
1216 . 1 . 1 121 121 ALA C C 13 173.062 0.013 . 1 . . . . A 134 ALA C . 36323 1
1217 . 1 . 1 121 121 ALA CA C 13 49.595 0.054 . 1 . . . . A 134 ALA CA . 36323 1
1218 . 1 . 1 121 121 ALA CB C 13 16.96 0.085 . 1 . . . . A 134 ALA CB . 36323 1
1219 . 1 . 1 121 121 ALA N N 15 124.146 0.042 . 1 . . . . A 134 ALA N . 36323 1
1220 . 1 . 1 122 122 ARG H H 1 8.245 0.005 . 1 . . . . A 135 ARG H . 36323 1
1221 . 1 . 1 122 122 ARG HA H 1 4.639 0.032 . 1 . . . . A 135 ARG HA . 36323 1
1222 . 1 . 1 122 122 ARG HB2 H 1 1.349 0.023 . . . . . . A 135 ARG HB2 . 36323 1
1223 . 1 . 1 122 122 ARG C C 13 173.571 0 . 1 . . . . A 135 ARG C . 36323 1
1224 . 1 . 1 122 122 ARG CA C 13 52.902 0.058 . 1 . . . . A 135 ARG CA . 36323 1
1225 . 1 . 1 122 122 ARG CB C 13 28.655 0.067 . 1 . . . . A 135 ARG CB . 36323 1
1226 . 1 . 1 122 122 ARG N N 15 120.35 0.035 . 1 . . . . A 135 ARG N . 36323 1
1227 . 1 . 1 123 123 PHE H H 1 9.695 0.017 . 1 . . . . A 136 PHE H . 36323 1
1228 . 1 . 1 123 123 PHE HA H 1 5.477 0.014 . 1 . . . . A 136 PHE HA . 36323 1
1229 . 1 . 1 123 123 PHE HB2 H 1 2.922 0.033 . . . . . . A 136 PHE HB2 . 36323 1
1230 . 1 . 1 123 123 PHE HB3 H 1 2.828 0.019 . . . . . . A 136 PHE HB3 . 36323 1
1231 . 1 . 1 123 123 PHE HD1 H 1 7.114 0.03 . . . . . . A 136 PHE HD1 . 36323 1
1232 . 1 . 1 123 123 PHE HE1 H 1 6.829 0.011 . . . . . . A 136 PHE HE1 . 36323 1
1233 . 1 . 1 123 123 PHE HE2 H 1 6.707 0.027 . . . . . . A 136 PHE HE2 . 36323 1
1234 . 1 . 1 123 123 PHE HZ H 1 7.114 0.03 . 1 . . . . A 136 PHE HZ . 36323 1
1235 . 1 . 1 123 123 PHE C C 13 172.007 0.027 . 1 . . . . A 136 PHE C . 36323 1
1236 . 1 . 1 123 123 PHE CA C 13 55.101 0.055 . 1 . . . . A 136 PHE CA . 36323 1
1237 . 1 . 1 123 123 PHE CB C 13 41.974 0.076 . 1 . . . . A 136 PHE CB . 36323 1
1238 . 1 . 1 123 123 PHE N N 15 122.822 0.051 . 1 . . . . A 136 PHE N . 36323 1
1239 . 1 . 1 124 124 LEU H H 1 10.123 0.006 . 1 . . . . A 137 LEU H . 36323 1
1240 . 1 . 1 124 124 LEU HA H 1 4.961 0.008 . 1 . . . . A 137 LEU HA . 36323 1
1241 . 1 . 1 124 124 LEU HB2 H 1 1.73 0.01 . . . . . . A 137 LEU HB2 . 36323 1
1242 . 1 . 1 124 124 LEU HB3 H 1 1.315 0.011 . . . . . . A 137 LEU HB3 . 36323 1
1243 . 1 . 1 124 124 LEU HG H 1 1.312 0 . 1 . . . . A 137 LEU HG . 36323 1
1244 . 1 . 1 124 124 LEU HD11 H 1 0.498 0.006 . . . . . . A 137 LEU HD11 . 36323 1
1245 . 1 . 1 124 124 LEU HD12 H 1 0.498 0.006 . . . . . . A 137 LEU HD12 . 36323 1
1246 . 1 . 1 124 124 LEU HD13 H 1 0.498 0.006 . . . . . . A 137 LEU HD13 . 36323 1
1247 . 1 . 1 124 124 LEU HD21 H 1 0.547 0.007 . . . . . . A 137 LEU HD21 . 36323 1
1248 . 1 . 1 124 124 LEU HD22 H 1 0.547 0.007 . . . . . . A 137 LEU HD22 . 36323 1
1249 . 1 . 1 124 124 LEU HD23 H 1 0.547 0.007 . . . . . . A 137 LEU HD23 . 36323 1
1250 . 1 . 1 124 124 LEU C C 13 172.163 0.029 . 1 . . . . A 137 LEU C . 36323 1
1251 . 1 . 1 124 124 LEU CA C 13 48.946 0.082 . 1 . . . . A 137 LEU CA . 36323 1
1252 . 1 . 1 124 124 LEU CB C 13 42.424 0.099 . 1 . . . . A 137 LEU CB . 36323 1
1253 . 1 . 1 124 124 LEU CG C 13 24.385 0.066 . 1 . . . . A 137 LEU CG . 36323 1
1254 . 1 . 1 124 124 LEU CD1 C 13 22.75 0.075 . . . . . . A 137 LEU CD1 . 36323 1
1255 . 1 . 1 124 124 LEU CD2 C 13 21.806 0.021 . . . . . . A 137 LEU CD2 . 36323 1
1256 . 1 . 1 124 124 LEU N N 15 125.486 0.059 . 1 . . . . A 137 LEU N . 36323 1
1257 . 1 . 1 125 125 PRO HA H 1 5.267 0.008 . 1 . . . . A 138 PRO HA . 36323 1
1258 . 1 . 1 125 125 PRO HB2 H 1 1.841 0.008 . . . . . . A 138 PRO HB2 . 36323 1
1259 . 1 . 1 125 125 PRO HG2 H 1 1.574 0 . . . . . . A 138 PRO HG2 . 36323 1
1260 . 1 . 1 125 125 PRO HD2 H 1 4.117 0 . . . . . . A 138 PRO HD2 . 36323 1
1261 . 1 . 1 125 125 PRO HD3 H 1 3.734 0 . . . . . . A 138 PRO HD3 . 36323 1
1262 . 1 . 1 125 125 PRO C C 13 173.749 0.002 . 1 . . . . A 138 PRO C . 36323 1
1263 . 1 . 1 125 125 PRO CA C 13 58.834 0.108 . 1 . . . . A 138 PRO CA . 36323 1
1264 . 1 . 1 125 125 PRO CB C 13 28.666 0.1 . 1 . . . . A 138 PRO CB . 36323 1
1265 . 1 . 1 125 125 PRO CG C 13 25.957 0 . 1 . . . . A 138 PRO CG . 36323 1
1266 . 1 . 1 126 126 LEU H H 1 9.71 0.013 . 1 . . . . A 139 LEU H . 36323 1
1267 . 1 . 1 126 126 LEU HA H 1 4.912 0.009 . 1 . . . . A 139 LEU HA . 36323 1
1268 . 1 . 1 126 126 LEU HB2 H 1 1.888 0.022 . . . . . . A 139 LEU HB2 . 36323 1
1269 . 1 . 1 126 126 LEU HB3 H 1 1.638 0 . . . . . . A 139 LEU HB3 . 36323 1
1270 . 1 . 1 126 126 LEU HD11 H 1 0.794 0.014 . . . . . . A 139 LEU HD11 . 36323 1
1271 . 1 . 1 126 126 LEU HD12 H 1 0.794 0.014 . . . . . . A 139 LEU HD12 . 36323 1
1272 . 1 . 1 126 126 LEU HD13 H 1 0.794 0.014 . . . . . . A 139 LEU HD13 . 36323 1
1273 . 1 . 1 126 126 LEU HD21 H 1 0.727 0.006 . . . . . . A 139 LEU HD21 . 36323 1
1274 . 1 . 1 126 126 LEU HD22 H 1 0.727 0.006 . . . . . . A 139 LEU HD22 . 36323 1
1275 . 1 . 1 126 126 LEU HD23 H 1 0.727 0.006 . . . . . . A 139 LEU HD23 . 36323 1
1276 . 1 . 1 126 126 LEU C C 13 172.289 0 . 1 . . . . A 139 LEU C . 36323 1
1277 . 1 . 1 126 126 LEU CA C 13 49.622 0.106 . 1 . . . . A 139 LEU CA . 36323 1
1278 . 1 . 1 126 126 LEU CB C 13 40.422 0.104 . 1 . . . . A 139 LEU CB . 36323 1
1279 . 1 . 1 126 126 LEU CG C 13 23.806 0 . 1 . . . . A 139 LEU CG . 36323 1
1280 . 1 . 1 126 126 LEU CD1 C 13 24.341 0.083 . . . . . . A 139 LEU CD1 . 36323 1
1281 . 1 . 1 126 126 LEU CD2 C 13 20.432 0.118 . . . . . . A 139 LEU CD2 . 36323 1
1282 . 1 . 1 126 126 LEU N N 15 129.657 0.051 . 1 . . . . A 139 LEU N . 36323 1
1283 . 1 . 1 127 127 PRO HA H 1 4.333 0.011 . 1 . . . . A 140 PRO HA . 36323 1
1284 . 1 . 1 127 127 PRO HB2 H 1 2.332 0.004 . . . . . . A 140 PRO HB2 . 36323 1
1285 . 1 . 1 127 127 PRO HB3 H 1 1.991 0.013 . . . . . . A 140 PRO HB3 . 36323 1
1286 . 1 . 1 127 127 PRO HG2 H 1 1.946 0.003 . . . . . . A 140 PRO HG2 . 36323 1
1287 . 1 . 1 127 127 PRO HD2 H 1 3.75 0.002 . . . . . . A 140 PRO HD2 . 36323 1
1288 . 1 . 1 127 127 PRO HD3 H 1 2.505 0.007 . . . . . . A 140 PRO HD3 . 36323 1
1289 . 1 . 1 127 127 PRO C C 13 172.654 0.003 . 1 . . . . A 140 PRO C . 36323 1
1290 . 1 . 1 127 127 PRO CA C 13 62.273 0.086 . 1 . . . . A 140 PRO CA . 36323 1
1291 . 1 . 1 127 127 PRO CB C 13 30.103 0.074 . 1 . . . . A 140 PRO CB . 36323 1
1292 . 1 . 1 127 127 PRO CG C 13 25.143 0.023 . 1 . . . . A 140 PRO CG . 36323 1
1293 . 1 . 1 127 127 PRO CD C 13 48.463 0 . 1 . . . . A 140 PRO CD . 36323 1
1294 . 1 . 1 128 128 GLY H H 1 7.425 0.014 . 1 . . . . A 141 GLY H . 36323 1
1295 . 1 . 1 128 128 GLY HA2 H 1 4.262 0.014 . . . . . . A 141 GLY HA2 . 36323 1
1296 . 1 . 1 128 128 GLY HA3 H 1 3.021 0.014 . . . . . . A 141 GLY HA3 . 36323 1
1297 . 1 . 1 128 128 GLY C C 13 175.34 0 . 1 . . . . A 141 GLY C . 36323 1
1298 . 1 . 1 128 128 GLY CA C 13 44.016 0.094 . 1 . . . . A 141 GLY CA . 36323 1
1299 . 1 . 1 128 128 GLY N N 15 116.083 0.028 . 1 . . . . A 141 GLY N . 36323 1
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