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 34669
_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 $chem_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' . . . 34669 1
2 '2D 1H-13C HSQC' . . . 34669 1
3 '3D HNCA' . . . 34669 1
4 '3D HNCO' . . . 34669 1
5 '3D CBCA(CO)NH' . . . 34669 1
6 '3D HNCACB' . . . 34669 1
7 '3D HCCH-TOCSY' . . . 34669 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
1 $software_1 . . 34669 1
2 $software_2 . . 34669 1
3 $software_3 . . 34669 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 6 6 MET H H 1 8.297 0.002 . 1 . . . . A 203 MET H . 34669 1
2 . 1 . 1 6 6 MET HA H 1 4.453 0.003 . 1 . . . . A 203 MET HA . 34669 1
3 . 1 . 1 6 6 MET HB2 H 1 2.102 0.004 . 2 . . . . A 203 MET HB2 . 34669 1
4 . 1 . 1 6 6 MET HB3 H 1 1.961 0.006 . 2 . . . . A 203 MET HB3 . 34669 1
5 . 1 . 1 6 6 MET HG2 H 1 2.568 0.004 . 2 . . . . A 203 MET HG2 . 34669 1
6 . 1 . 1 6 6 MET HG3 H 1 2.480 0.004 . 2 . . . . A 203 MET HG3 . 34669 1
7 . 1 . 1 6 6 MET HE1 H 1 2.020 0.000 . 1 . . . . A 203 MET HE1 . 34669 1
8 . 1 . 1 6 6 MET HE2 H 1 2.020 0.000 . 1 . . . . A 203 MET HE2 . 34669 1
9 . 1 . 1 6 6 MET HE3 H 1 2.020 0.000 . 1 . . . . A 203 MET HE3 . 34669 1
10 . 1 . 1 6 6 MET C C 13 176.116 0.000 . 1 . . . . A 203 MET C . 34669 1
11 . 1 . 1 6 6 MET CA C 13 55.816 0.179 . 1 . . . . A 203 MET CA . 34669 1
12 . 1 . 1 6 6 MET CB C 13 32.960 0.179 . 1 . . . . A 203 MET CB . 34669 1
13 . 1 . 1 6 6 MET CG C 13 32.304 0.109 . 1 . . . . A 203 MET CG . 34669 1
14 . 1 . 1 6 6 MET CE C 13 16.702 0.000 . 1 . . . . A 203 MET CE . 34669 1
15 . 1 . 1 6 6 MET N N 15 120.451 0.011 . 1 . . . . A 203 MET N . 34669 1
16 . 1 . 1 7 7 GLU H H 1 8.374 0.002 . 1 . . . . A 204 GLU H . 34669 1
17 . 1 . 1 7 7 GLU HA H 1 4.215 0.005 . 1 . . . . A 204 GLU HA . 34669 1
18 . 1 . 1 7 7 GLU HB2 H 1 2.033 0.005 . 2 . . . . A 204 GLU HB2 . 34669 1
19 . 1 . 1 7 7 GLU HB3 H 1 1.964 0.004 . 2 . . . . A 204 GLU HB3 . 34669 1
20 . 1 . 1 7 7 GLU HG2 H 1 2.256 0.001 . 2 . . . . A 204 GLU HG2 . 34669 1
21 . 1 . 1 7 7 GLU C C 13 176.264 0.000 . 1 . . . . A 204 GLU C . 34669 1
22 . 1 . 1 7 7 GLU CA C 13 57.235 0.157 . 1 . . . . A 204 GLU CA . 34669 1
23 . 1 . 1 7 7 GLU CB C 13 30.187 0.177 . 1 . . . . A 204 GLU CB . 34669 1
24 . 1 . 1 7 7 GLU CG C 13 36.354 0.000 . 1 . . . . A 204 GLU CG . 34669 1
25 . 1 . 1 7 7 GLU N N 15 120.960 0.015 . 1 . . . . A 204 GLU N . 34669 1
26 . 1 . 1 8 8 ASN H H 1 8.333 0.002 . 1 . . . . A 205 ASN H . 34669 1
27 . 1 . 1 8 8 ASN C C 13 174.896 0.000 . 1 . . . . A 205 ASN C . 34669 1
28 . 1 . 1 8 8 ASN CA C 13 53.331 0.045 . 1 . . . . A 205 ASN CA . 34669 1
29 . 1 . 1 8 8 ASN CB C 13 38.538 0.000 . 1 . . . . A 205 ASN CB . 34669 1
30 . 1 . 1 8 8 ASN N N 15 118.378 0.032 . 1 . . . . A 205 ASN N . 34669 1
31 . 1 . 1 9 9 VAL H H 1 7.834 0.003 . 1 . . . . A 206 VAL H . 34669 1
32 . 1 . 1 9 9 VAL HA H 1 3.982 0.002 . 1 . . . . A 206 VAL HA . 34669 1
33 . 1 . 1 9 9 VAL HB H 1 1.945 0.003 . 1 . . . . A 206 VAL HB . 34669 1
34 . 1 . 1 9 9 VAL HG11 H 1 0.853 0.003 . 2 . . . . A 206 VAL HG11 . 34669 1
35 . 1 . 1 9 9 VAL HG12 H 1 0.853 0.003 . 2 . . . . A 206 VAL HG12 . 34669 1
36 . 1 . 1 9 9 VAL HG13 H 1 0.853 0.003 . 2 . . . . A 206 VAL HG13 . 34669 1
37 . 1 . 1 9 9 VAL HG21 H 1 0.727 0.002 . 2 . . . . A 206 VAL HG21 . 34669 1
38 . 1 . 1 9 9 VAL HG22 H 1 0.727 0.002 . 2 . . . . A 206 VAL HG22 . 34669 1
39 . 1 . 1 9 9 VAL HG23 H 1 0.727 0.002 . 2 . . . . A 206 VAL HG23 . 34669 1
40 . 1 . 1 9 9 VAL C C 13 175.277 0.000 . 1 . . . . A 206 VAL C . 34669 1
41 . 1 . 1 9 9 VAL CA C 13 62.707 0.179 . 1 . . . . A 206 VAL CA . 34669 1
42 . 1 . 1 9 9 VAL CB C 13 33.066 0.136 . 1 . . . . A 206 VAL CB . 34669 1
43 . 1 . 1 9 9 VAL CG1 C 13 21.218 0.129 . 1 . . . . A 206 VAL CG1 . 34669 1
44 . 1 . 1 9 9 VAL CG2 C 13 21.218 0.129 . 1 . . . . A 206 VAL CG2 . 34669 1
45 . 1 . 1 9 9 VAL N N 15 119.959 0.017 . 1 . . . . A 206 VAL N . 34669 1
46 . 1 . 1 10 10 ASN H H 1 8.297 0.004 . 1 . . . . A 207 ASN H . 34669 1
47 . 1 . 1 10 10 ASN HA H 1 4.711 0.005 . 1 . . . . A 207 ASN HA . 34669 1
48 . 1 . 1 10 10 ASN HB2 H 1 2.870 0.001 . 2 . . . . A 207 ASN HB2 . 34669 1
49 . 1 . 1 10 10 ASN HB3 H 1 2.774 0.003 . 2 . . . . A 207 ASN HB3 . 34669 1
50 . 1 . 1 10 10 ASN HD21 H 1 7.638 0.000 . 1 . . . . A 207 ASN HD21 . 34669 1
51 . 1 . 1 10 10 ASN HD22 H 1 6.968 0.000 . 1 . . . . A 207 ASN HD22 . 34669 1
52 . 1 . 1 10 10 ASN C C 13 175.405 0.000 . 1 . . . . A 207 ASN C . 34669 1
53 . 1 . 1 10 10 ASN CA C 13 52.915 0.178 . 1 . . . . A 207 ASN CA . 34669 1
54 . 1 . 1 10 10 ASN CB C 13 38.507 0.062 . 1 . . . . A 207 ASN CB . 34669 1
55 . 1 . 1 10 10 ASN N N 15 122.120 0.046 . 1 . . . . A 207 ASN N . 34669 1
56 . 1 . 1 10 10 ASN ND2 N 15 112.509 0.007 . 1 . . . . A 207 ASN ND2 . 34669 1
57 . 1 . 1 11 11 TYR H H 1 8.293 0.002 . 1 . . . . A 208 TYR H . 34669 1
58 . 1 . 1 11 11 TYR HA H 1 4.221 0.001 . 1 . . . . A 208 TYR HA . 34669 1
59 . 1 . 1 11 11 TYR HB2 H 1 3.062 0.002 . 2 . . . . A 208 TYR HB2 . 34669 1
60 . 1 . 1 11 11 TYR HB3 H 1 3.022 0.013 . 2 . . . . A 208 TYR HB3 . 34669 1
61 . 1 . 1 11 11 TYR HD1 H 1 7.110 0.001 . 3 . . . . A 208 TYR HD1 . 34669 1
62 . 1 . 1 11 11 TYR HD2 H 1 7.110 0.001 . 3 . . . . A 208 TYR HD2 . 34669 1
63 . 1 . 1 11 11 TYR HE1 H 1 6.782 0.001 . 3 . . . . A 208 TYR HE1 . 34669 1
64 . 1 . 1 11 11 TYR HE2 H 1 6.782 0.001 . 3 . . . . A 208 TYR HE2 . 34669 1
65 . 1 . 1 11 11 TYR C C 13 176.498 0.000 . 1 . . . . A 208 TYR C . 34669 1
66 . 1 . 1 11 11 TYR CA C 13 60.731 0.196 . 1 . . . . A 208 TYR CA . 34669 1
67 . 1 . 1 11 11 TYR CB C 13 38.535 0.192 . 1 . . . . A 208 TYR CB . 34669 1
68 . 1 . 1 11 11 TYR CD1 C 13 133.053 0.000 . 1 . . . . A 208 TYR CD1 . 34669 1
69 . 1 . 1 11 11 TYR CD2 C 13 133.053 0.000 . 1 . . . . A 208 TYR CD2 . 34669 1
70 . 1 . 1 11 11 TYR CE1 C 13 118.302 0.000 . 1 . . . . A 208 TYR CE1 . 34669 1
71 . 1 . 1 11 11 TYR CE2 C 13 118.302 0.000 . 1 . . . . A 208 TYR CE2 . 34669 1
72 . 1 . 1 11 11 TYR N N 15 123.062 0.024 . 1 . . . . A 208 TYR N . 34669 1
73 . 1 . 1 12 12 ASP H H 1 8.231 0.002 . 1 . . . . A 209 ASP H . 34669 1
74 . 1 . 1 12 12 ASP HA H 1 4.392 0.002 . 1 . . . . A 209 ASP HA . 34669 1
75 . 1 . 1 12 12 ASP HB2 H 1 2.726 0.005 . 2 . . . . A 209 ASP HB2 . 34669 1
76 . 1 . 1 12 12 ASP HB3 H 1 2.677 0.003 . 2 . . . . A 209 ASP HB3 . 34669 1
77 . 1 . 1 12 12 ASP C C 13 177.867 0.000 . 1 . . . . A 209 ASP C . 34669 1
78 . 1 . 1 12 12 ASP CA C 13 56.830 0.192 . 1 . . . . A 209 ASP CA . 34669 1
79 . 1 . 1 12 12 ASP CB C 13 40.906 0.129 . 1 . . . . A 209 ASP CB . 34669 1
80 . 1 . 1 12 12 ASP N N 15 119.928 0.037 . 1 . . . . A 209 ASP N . 34669 1
81 . 1 . 1 13 13 LEU H H 1 7.728 0.002 . 1 . . . . A 210 LEU H . 34669 1
82 . 1 . 1 13 13 LEU HA H 1 4.108 0.004 . 1 . . . . A 210 LEU HA . 34669 1
83 . 1 . 1 13 13 LEU HB2 H 1 1.670 0.002 . 2 . . . . A 210 LEU HB2 . 34669 1
84 . 1 . 1 13 13 LEU HB3 H 1 1.631 0.002 . 2 . . . . A 210 LEU HB3 . 34669 1
85 . 1 . 1 13 13 LEU HG H 1 1.557 0.004 . 1 . . . . A 210 LEU HG . 34669 1
86 . 1 . 1 13 13 LEU HD11 H 1 0.931 0.004 . 2 . . . . A 210 LEU HD11 . 34669 1
87 . 1 . 1 13 13 LEU HD12 H 1 0.931 0.004 . 2 . . . . A 210 LEU HD12 . 34669 1
88 . 1 . 1 13 13 LEU HD13 H 1 0.931 0.004 . 2 . . . . A 210 LEU HD13 . 34669 1
89 . 1 . 1 13 13 LEU HD21 H 1 0.884 0.005 . 2 . . . . A 210 LEU HD21 . 34669 1
90 . 1 . 1 13 13 LEU HD22 H 1 0.884 0.005 . 2 . . . . A 210 LEU HD22 . 34669 1
91 . 1 . 1 13 13 LEU HD23 H 1 0.884 0.005 . 2 . . . . A 210 LEU HD23 . 34669 1
92 . 1 . 1 13 13 LEU C C 13 178.480 0.000 . 1 . . . . A 210 LEU C . 34669 1
93 . 1 . 1 13 13 LEU CA C 13 57.397 0.206 . 1 . . . . A 210 LEU CA . 34669 1
94 . 1 . 1 13 13 LEU CB C 13 41.925 0.194 . 1 . . . . A 210 LEU CB . 34669 1
95 . 1 . 1 13 13 LEU CG C 13 27.161 0.163 . 1 . . . . A 210 LEU CG . 34669 1
96 . 1 . 1 13 13 LEU CD1 C 13 24.270 0.164 . 1 . . . . A 210 LEU CD1 . 34669 1
97 . 1 . 1 13 13 LEU CD2 C 13 24.665 0.049 . 1 . . . . A 210 LEU CD2 . 34669 1
98 . 1 . 1 13 13 LEU N N 15 120.737 0.006 . 1 . . . . A 210 LEU N . 34669 1
99 . 1 . 1 14 14 LEU H H 1 7.909 0.001 . 1 . . . . A 211 LEU H . 34669 1
100 . 1 . 1 14 14 LEU HA H 1 4.175 0.002 . 1 . . . . A 211 LEU HA . 34669 1
101 . 1 . 1 14 14 LEU HB2 H 1 1.675 0.001 . 2 . . . . A 211 LEU HB2 . 34669 1
102 . 1 . 1 14 14 LEU HB3 H 1 1.622 0.001 . 2 . . . . A 211 LEU HB3 . 34669 1
103 . 1 . 1 14 14 LEU HG H 1 1.595 0.002 . 1 . . . . A 211 LEU HG . 34669 1
104 . 1 . 1 14 14 LEU HD11 H 1 0.867 0.007 . 2 . . . . A 211 LEU HD11 . 34669 1
105 . 1 . 1 14 14 LEU HD12 H 1 0.867 0.007 . 2 . . . . A 211 LEU HD12 . 34669 1
106 . 1 . 1 14 14 LEU HD13 H 1 0.867 0.007 . 2 . . . . A 211 LEU HD13 . 34669 1
107 . 1 . 1 14 14 LEU HD21 H 1 0.845 0.001 . 2 . . . . A 211 LEU HD21 . 34669 1
108 . 1 . 1 14 14 LEU HD22 H 1 0.845 0.001 . 2 . . . . A 211 LEU HD22 . 34669 1
109 . 1 . 1 14 14 LEU HD23 H 1 0.845 0.001 . 2 . . . . A 211 LEU HD23 . 34669 1
110 . 1 . 1 14 14 LEU C C 13 178.498 0.000 . 1 . . . . A 211 LEU C . 34669 1
111 . 1 . 1 14 14 LEU CA C 13 57.486 0.104 . 1 . . . . A 211 LEU CA . 34669 1
112 . 1 . 1 14 14 LEU CB C 13 41.676 0.000 . 1 . . . . A 211 LEU CB . 34669 1
113 . 1 . 1 14 14 LEU CD1 C 13 24.772 0.000 . 1 . . . . A 211 LEU CD1 . 34669 1
114 . 1 . 1 14 14 LEU CD2 C 13 24.925 0.000 . 1 . . . . A 211 LEU CD2 . 34669 1
115 . 1 . 1 14 14 LEU N N 15 119.972 0.004 . 1 . . . . A 211 LEU N . 34669 1
116 . 1 . 1 15 15 GLN H H 1 8.086 0.002 . 1 . . . . A 212 GLN H . 34669 1
117 . 1 . 1 15 15 GLN HA H 1 3.933 0.003 . 1 . . . . A 212 GLN HA . 34669 1
118 . 1 . 1 15 15 GLN HB2 H 1 2.085 0.007 . 2 . . . . A 212 GLN HB2 . 34669 1
119 . 1 . 1 15 15 GLN HG2 H 1 2.373 0.007 . 2 . . . . A 212 GLN HG2 . 34669 1
120 . 1 . 1 15 15 GLN HG3 H 1 2.235 0.005 . 2 . . . . A 212 GLN HG3 . 34669 1
121 . 1 . 1 15 15 GLN HE21 H 1 6.787 0.000 . 1 . . . . A 212 GLN HE21 . 34669 1
122 . 1 . 1 15 15 GLN HE22 H 1 7.053 0.000 . 1 . . . . A 212 GLN HE22 . 34669 1
123 . 1 . 1 15 15 GLN C C 13 178.368 0.000 . 1 . . . . A 212 GLN C . 34669 1
124 . 1 . 1 15 15 GLN CA C 13 58.932 0.203 . 1 . . . . A 212 GLN CA . 34669 1
125 . 1 . 1 15 15 GLN CB C 13 28.425 0.208 . 1 . . . . A 212 GLN CB . 34669 1
126 . 1 . 1 15 15 GLN CG C 13 34.295 0.141 . 1 . . . . A 212 GLN CG . 34669 1
127 . 1 . 1 15 15 GLN N N 15 116.734 0.023 . 1 . . . . A 212 GLN N . 34669 1
128 . 1 . 1 15 15 GLN NE2 N 15 111.343 0.007 . 1 . . . . A 212 GLN NE2 . 34669 1
129 . 1 . 1 16 16 LYS H H 1 7.751 0.003 . 1 . . . . A 213 LYS H . 34669 1
130 . 1 . 1 16 16 LYS HA H 1 4.034 0.005 . 1 . . . . A 213 LYS HA . 34669 1
131 . 1 . 1 16 16 LYS HB2 H 1 1.909 0.008 . 2 . . . . A 213 LYS HB2 . 34669 1
132 . 1 . 1 16 16 LYS HB3 H 1 1.968 0.002 . 2 . . . . A 213 LYS HB3 . 34669 1
133 . 1 . 1 16 16 LYS HG2 H 1 1.428 0.004 . 2 . . . . A 213 LYS HG2 . 34669 1
134 . 1 . 1 16 16 LYS HG3 H 1 1.619 0.004 . 2 . . . . A 213 LYS HG3 . 34669 1
135 . 1 . 1 16 16 LYS HD2 H 1 1.660 0.009 . 2 . . . . A 213 LYS HD2 . 34669 1
136 . 1 . 1 16 16 LYS HD3 H 1 1.641 0.001 . 2 . . . . A 213 LYS HD3 . 34669 1
137 . 1 . 1 16 16 LYS HE2 H 1 2.961 0.005 . 2 . . . . A 213 LYS HE2 . 34669 1
138 . 1 . 1 16 16 LYS C C 13 178.796 0.000 . 1 . . . . A 213 LYS C . 34669 1
139 . 1 . 1 16 16 LYS CA C 13 59.292 0.226 . 1 . . . . A 213 LYS CA . 34669 1
140 . 1 . 1 16 16 LYS CB C 13 32.769 0.178 . 1 . . . . A 213 LYS CB . 34669 1
141 . 1 . 1 16 16 LYS CG C 13 25.519 0.009 . 1 . . . . A 213 LYS CG . 34669 1
142 . 1 . 1 16 16 LYS CD C 13 29.448 0.146 . 1 . . . . A 213 LYS CD . 34669 1
143 . 1 . 1 16 16 LYS CE C 13 42.204 0.145 . 1 . . . . A 213 LYS CE . 34669 1
144 . 1 . 1 16 16 LYS N N 15 119.512 0.007 . 1 . . . . A 213 LYS N . 34669 1
145 . 1 . 1 17 17 GLN H H 1 8.255 0.002 . 1 . . . . A 214 GLN H . 34669 1
146 . 1 . 1 17 17 GLN HA H 1 4.127 0.003 . 1 . . . . A 214 GLN HA . 34669 1
147 . 1 . 1 17 17 GLN HB2 H 1 2.340 0.010 . 2 . . . . A 214 GLN HB2 . 34669 1
148 . 1 . 1 17 17 GLN HB3 H 1 1.912 0.006 . 2 . . . . A 214 GLN HB3 . 34669 1
149 . 1 . 1 17 17 GLN HG2 H 1 2.537 0.007 . 2 . . . . A 214 GLN HG2 . 34669 1
150 . 1 . 1 17 17 GLN HG3 H 1 2.227 0.005 . 2 . . . . A 214 GLN HG3 . 34669 1
151 . 1 . 1 17 17 GLN HE21 H 1 7.099 0.000 . 1 . . . . A 214 GLN HE21 . 34669 1
152 . 1 . 1 17 17 GLN C C 13 177.726 0.000 . 1 . . . . A 214 GLN C . 34669 1
153 . 1 . 1 17 17 GLN CA C 13 58.805 0.189 . 1 . . . . A 214 GLN CA . 34669 1
154 . 1 . 1 17 17 GLN CB C 13 28.941 0.178 . 1 . . . . A 214 GLN CB . 34669 1
155 . 1 . 1 17 17 GLN CG C 13 34.567 0.169 . 1 . . . . A 214 GLN CG . 34669 1
156 . 1 . 1 17 17 GLN N N 15 120.072 0.025 . 1 . . . . A 214 GLN N . 34669 1
157 . 1 . 1 17 17 GLN NE2 N 15 108.469 0.001 . 1 . . . . A 214 GLN NE2 . 34669 1
158 . 1 . 1 18 18 VAL H H 1 8.433 0.002 . 1 . . . . A 215 VAL H . 34669 1
159 . 1 . 1 18 18 VAL HA H 1 3.610 0.003 . 1 . . . . A 215 VAL HA . 34669 1
160 . 1 . 1 18 18 VAL HB H 1 2.111 0.005 . 1 . . . . A 215 VAL HB . 34669 1
161 . 1 . 1 18 18 VAL HG11 H 1 1.023 0.005 . 2 . . . . A 215 VAL HG11 . 34669 1
162 . 1 . 1 18 18 VAL HG12 H 1 1.023 0.005 . 2 . . . . A 215 VAL HG12 . 34669 1
163 . 1 . 1 18 18 VAL HG13 H 1 1.023 0.005 . 2 . . . . A 215 VAL HG13 . 34669 1
164 . 1 . 1 18 18 VAL HG21 H 1 0.914 0.004 . 2 . . . . A 215 VAL HG21 . 34669 1
165 . 1 . 1 18 18 VAL HG22 H 1 0.914 0.004 . 2 . . . . A 215 VAL HG22 . 34669 1
166 . 1 . 1 18 18 VAL HG23 H 1 0.914 0.004 . 2 . . . . A 215 VAL HG23 . 34669 1
167 . 1 . 1 18 18 VAL C C 13 177.153 0.000 . 1 . . . . A 215 VAL C . 34669 1
168 . 1 . 1 18 18 VAL CA C 13 66.571 0.266 . 1 . . . . A 215 VAL CA . 34669 1
169 . 1 . 1 18 18 VAL CB C 13 31.968 0.235 . 1 . . . . A 215 VAL CB . 34669 1
170 . 1 . 1 18 18 VAL CG1 C 13 23.257 0.113 . 1 . . . . A 215 VAL CG1 . 34669 1
171 . 1 . 1 18 18 VAL CG2 C 13 21.717 0.121 . 1 . . . . A 215 VAL CG2 . 34669 1
172 . 1 . 1 18 18 VAL N N 15 119.336 0.010 . 1 . . . . A 215 VAL N . 34669 1
173 . 1 . 1 19 19 LYS H H 1 7.858 0.004 . 1 . . . . A 216 LYS H . 34669 1
174 . 1 . 1 19 19 LYS HA H 1 4.005 0.002 . 1 . . . . A 216 LYS HA . 34669 1
175 . 1 . 1 19 19 LYS HB2 H 1 1.856 0.013 . 2 . . . . A 216 LYS HB2 . 34669 1
176 . 1 . 1 19 19 LYS HB3 H 1 1.913 0.001 . 2 . . . . A 216 LYS HB3 . 34669 1
177 . 1 . 1 19 19 LYS HG2 H 1 1.463 0.014 . 2 . . . . A 216 LYS HG2 . 34669 1
178 . 1 . 1 19 19 LYS HG3 H 1 1.422 0.001 . 2 . . . . A 216 LYS HG3 . 34669 1
179 . 1 . 1 19 19 LYS HD2 H 1 1.720 0.010 . 2 . . . . A 216 LYS HD2 . 34669 1
180 . 1 . 1 19 19 LYS HD3 H 1 1.635 0.004 . 2 . . . . A 216 LYS HD3 . 34669 1
181 . 1 . 1 19 19 LYS HE2 H 1 3.013 0.005 . 2 . . . . A 216 LYS HE2 . 34669 1
182 . 1 . 1 19 19 LYS HE3 H 1 3.008 0.000 . 2 . . . . A 216 LYS HE3 . 34669 1
183 . 1 . 1 19 19 LYS C C 13 177.267 0.000 . 1 . . . . A 216 LYS C . 34669 1
184 . 1 . 1 19 19 LYS CA C 13 59.295 0.216 . 1 . . . . A 216 LYS CA . 34669 1
185 . 1 . 1 19 19 LYS CB C 13 32.492 0.216 . 1 . . . . A 216 LYS CB . 34669 1
186 . 1 . 1 19 19 LYS CG C 13 25.185 0.172 . 1 . . . . A 216 LYS CG . 34669 1
187 . 1 . 1 19 19 LYS CD C 13 29.243 0.142 . 1 . . . . A 216 LYS CD . 34669 1
188 . 1 . 1 19 19 LYS CE C 13 42.311 0.147 . 1 . . . . A 216 LYS CE . 34669 1
189 . 1 . 1 19 19 LYS N N 15 120.224 0.026 . 1 . . . . A 216 LYS N . 34669 1
190 . 1 . 1 20 20 TYR H H 1 7.834 0.002 . 1 . . . . A 217 TYR H . 34669 1
191 . 1 . 1 20 20 TYR HA H 1 4.374 0.002 . 1 . . . . A 217 TYR HA . 34669 1
192 . 1 . 1 20 20 TYR HB2 H 1 3.176 0.002 . 2 . . . . A 217 TYR HB2 . 34669 1
193 . 1 . 1 20 20 TYR HB3 H 1 3.197 0.000 . 2 . . . . A 217 TYR HB3 . 34669 1
194 . 1 . 1 20 20 TYR HD1 H 1 7.073 0.001 . 3 . . . . A 217 TYR HD1 . 34669 1
195 . 1 . 1 20 20 TYR HD2 H 1 7.073 0.001 . 3 . . . . A 217 TYR HD2 . 34669 1
196 . 1 . 1 20 20 TYR HE1 H 1 6.789 0.002 . 3 . . . . A 217 TYR HE1 . 34669 1
197 . 1 . 1 20 20 TYR HE2 H 1 6.789 0.002 . 3 . . . . A 217 TYR HE2 . 34669 1
198 . 1 . 1 20 20 TYR C C 13 178.088 0.000 . 1 . . . . A 217 TYR C . 34669 1
199 . 1 . 1 20 20 TYR CA C 13 60.631 0.187 . 1 . . . . A 217 TYR CA . 34669 1
200 . 1 . 1 20 20 TYR CB C 13 38.415 0.144 . 1 . . . . A 217 TYR CB . 34669 1
201 . 1 . 1 20 20 TYR CD1 C 13 133.000 0.000 . 1 . . . . A 217 TYR CD1 . 34669 1
202 . 1 . 1 20 20 TYR CD2 C 13 133.000 0.000 . 1 . . . . A 217 TYR CD2 . 34669 1
203 . 1 . 1 20 20 TYR CE1 C 13 118.302 0.000 . 1 . . . . A 217 TYR CE1 . 34669 1
204 . 1 . 1 20 20 TYR CE2 C 13 118.302 0.000 . 1 . . . . A 217 TYR CE2 . 34669 1
205 . 1 . 1 20 20 TYR N N 15 118.942 0.007 . 1 . . . . A 217 TYR N . 34669 1
206 . 1 . 1 21 21 ILE H H 1 8.287 0.002 . 1 . . . . A 218 ILE H . 34669 1
207 . 1 . 1 21 21 ILE HA H 1 3.510 0.004 . 1 . . . . A 218 ILE HA . 34669 1
208 . 1 . 1 21 21 ILE HB H 1 2.032 0.005 . 1 . . . . A 218 ILE HB . 34669 1
209 . 1 . 1 21 21 ILE HG12 H 1 1.870 0.008 . 2 . . . . A 218 ILE HG12 . 34669 1
210 . 1 . 1 21 21 ILE HG13 H 1 1.121 0.004 . 2 . . . . A 218 ILE HG13 . 34669 1
211 . 1 . 1 21 21 ILE HG21 H 1 0.853 0.004 . 1 . . . . A 218 ILE HG21 . 34669 1
212 . 1 . 1 21 21 ILE HG22 H 1 0.853 0.004 . 1 . . . . A 218 ILE HG22 . 34669 1
213 . 1 . 1 21 21 ILE HG23 H 1 0.853 0.004 . 1 . . . . A 218 ILE HG23 . 34669 1
214 . 1 . 1 21 21 ILE HD11 H 1 0.794 0.005 . 1 . . . . A 218 ILE HD11 . 34669 1
215 . 1 . 1 21 21 ILE HD12 H 1 0.794 0.005 . 1 . . . . A 218 ILE HD12 . 34669 1
216 . 1 . 1 21 21 ILE HD13 H 1 0.794 0.005 . 1 . . . . A 218 ILE HD13 . 34669 1
217 . 1 . 1 21 21 ILE C C 13 178.182 0.000 . 1 . . . . A 218 ILE C . 34669 1
218 . 1 . 1 21 21 ILE CA C 13 64.885 0.233 . 1 . . . . A 218 ILE CA . 34669 1
219 . 1 . 1 21 21 ILE CB C 13 38.372 0.261 . 1 . . . . A 218 ILE CB . 34669 1
220 . 1 . 1 21 21 ILE CG1 C 13 29.494 0.025 . 1 . . . . A 218 ILE CG1 . 34669 1
221 . 1 . 1 21 21 ILE CG2 C 13 17.892 0.119 . 1 . . . . A 218 ILE CG2 . 34669 1
222 . 1 . 1 21 21 ILE CD1 C 13 14.584 0.106 . 1 . . . . A 218 ILE CD1 . 34669 1
223 . 1 . 1 21 21 ILE N N 15 121.096 0.018 . 1 . . . . A 218 ILE N . 34669 1
224 . 1 . 1 22 22 MET H H 1 8.304 0.006 . 1 . . . . A 219 MET H . 34669 1
225 . 1 . 1 22 22 MET HA H 1 4.229 0.002 . 1 . . . . A 219 MET HA . 34669 1
226 . 1 . 1 22 22 MET HB2 H 1 2.156 0.003 . 2 . . . . A 219 MET HB2 . 34669 1
227 . 1 . 1 22 22 MET HG2 H 1 2.693 0.001 . 2 . . . . A 219 MET HG2 . 34669 1
228 . 1 . 1 22 22 MET HG3 H 1 2.591 0.001 . 2 . . . . A 219 MET HG3 . 34669 1
229 . 1 . 1 22 22 MET HE1 H 1 1.996 0.002 . 1 . . . . A 219 MET HE1 . 34669 1
230 . 1 . 1 22 22 MET HE2 H 1 1.996 0.002 . 1 . . . . A 219 MET HE2 . 34669 1
231 . 1 . 1 22 22 MET HE3 H 1 1.996 0.002 . 1 . . . . A 219 MET HE3 . 34669 1
232 . 1 . 1 22 22 MET C C 13 178.316 0.000 . 1 . . . . A 219 MET C . 34669 1
233 . 1 . 1 22 22 MET CA C 13 57.876 0.208 . 1 . . . . A 219 MET CA . 34669 1
234 . 1 . 1 22 22 MET CB C 13 31.903 0.167 . 1 . . . . A 219 MET CB . 34669 1
235 . 1 . 1 22 22 MET CG C 13 32.376 0.106 . 1 . . . . A 219 MET CG . 34669 1
236 . 1 . 1 22 22 MET CE C 13 17.134 0.000 . 1 . . . . A 219 MET CE . 34669 1
237 . 1 . 1 22 22 MET N N 15 119.700 0.020 . 1 . . . . A 219 MET N . 34669 1
238 . 1 . 1 23 23 ASP H H 1 8.674 0.005 . 1 . . . . A 220 ASP H . 34669 1
239 . 1 . 1 23 23 ASP HA H 1 4.465 0.002 . 1 . . . . A 220 ASP HA . 34669 1
240 . 1 . 1 23 23 ASP HB2 H 1 2.714 0.005 . 2 . . . . A 220 ASP HB2 . 34669 1
241 . 1 . 1 23 23 ASP HB3 H 1 2.657 0.002 . 2 . . . . A 220 ASP HB3 . 34669 1
242 . 1 . 1 23 23 ASP C C 13 177.463 0.000 . 1 . . . . A 220 ASP C . 34669 1
243 . 1 . 1 23 23 ASP CA C 13 56.144 0.197 . 1 . . . . A 220 ASP CA . 34669 1
244 . 1 . 1 23 23 ASP CB C 13 40.738 0.221 . 1 . . . . A 220 ASP CB . 34669 1
245 . 1 . 1 23 23 ASP N N 15 120.962 0.018 . 1 . . . . A 220 ASP N . 34669 1
246 . 1 . 1 24 24 SER H H 1 7.850 0.005 . 1 . . . . A 221 SER H . 34669 1
247 . 1 . 1 24 24 SER HA H 1 4.286 0.002 . 1 . . . . A 221 SER HA . 34669 1
248 . 1 . 1 24 24 SER HB2 H 1 3.792 0.005 . 2 . . . . A 221 SER HB2 . 34669 1
249 . 1 . 1 24 24 SER HB3 H 1 3.661 0.003 . 2 . . . . A 221 SER HB3 . 34669 1
250 . 1 . 1 24 24 SER C C 13 174.625 0.000 . 1 . . . . A 221 SER C . 34669 1
251 . 1 . 1 24 24 SER CA C 13 59.296 0.199 . 1 . . . . A 221 SER CA . 34669 1
252 . 1 . 1 24 24 SER CB C 13 63.987 0.164 . 1 . . . . A 221 SER CB . 34669 1
253 . 1 . 1 24 24 SER N N 15 113.783 0.031 . 1 . . . . A 221 SER N . 34669 1
254 . 1 . 1 25 25 ASN H H 1 8.026 0.004 . 1 . . . . A 222 ASN H . 34669 1
255 . 1 . 1 25 25 ASN HA H 1 4.697 0.001 . 1 . . . . A 222 ASN HA . 34669 1
256 . 1 . 1 25 25 ASN HB2 H 1 3.111 0.002 . 2 . . . . A 222 ASN HB2 . 34669 1
257 . 1 . 1 25 25 ASN HB3 H 1 2.760 0.005 . 2 . . . . A 222 ASN HB3 . 34669 1
258 . 1 . 1 25 25 ASN HD21 H 1 7.515 0.000 . 1 . . . . A 222 ASN HD21 . 34669 1
259 . 1 . 1 25 25 ASN HD22 H 1 6.888 0.000 . 1 . . . . A 222 ASN HD22 . 34669 1
260 . 1 . 1 25 25 ASN C C 13 176.671 0.000 . 1 . . . . A 222 ASN C . 34669 1
261 . 1 . 1 25 25 ASN CA C 13 54.434 0.045 . 1 . . . . A 222 ASN CA . 34669 1
262 . 1 . 1 25 25 ASN CB C 13 38.048 0.063 . 1 . . . . A 222 ASN CB . 34669 1
263 . 1 . 1 25 25 ASN N N 15 118.050 0.028 . 1 . . . . A 222 ASN N . 34669 1
264 . 1 . 1 25 25 ASN ND2 N 15 112.444 0.017 . 1 . . . . A 222 ASN ND2 . 34669 1
265 . 1 . 1 26 26 MET H H 1 8.014 0.003 . 1 . . . . A 223 MET H . 34669 1
266 . 1 . 1 26 26 MET HA H 1 4.088 0.003 . 1 . . . . A 223 MET HA . 34669 1
267 . 1 . 1 26 26 MET HB2 H 1 2.004 0.004 . 2 . . . . A 223 MET HB2 . 34669 1
268 . 1 . 1 26 26 MET HG2 H 1 2.628 0.006 . 2 . . . . A 223 MET HG2 . 34669 1
269 . 1 . 1 26 26 MET HG3 H 1 2.457 0.004 . 2 . . . . A 223 MET HG3 . 34669 1
270 . 1 . 1 26 26 MET HE1 H 1 2.050 0.000 . 1 . . . . A 223 MET HE1 . 34669 1
271 . 1 . 1 26 26 MET HE2 H 1 2.050 0.000 . 1 . . . . A 223 MET HE2 . 34669 1
272 . 1 . 1 26 26 MET HE3 H 1 2.050 0.000 . 1 . . . . A 223 MET HE3 . 34669 1
273 . 1 . 1 26 26 MET C C 13 176.529 0.000 . 1 . . . . A 223 MET C . 34669 1
274 . 1 . 1 26 26 MET CA C 13 58.701 0.233 . 1 . . . . A 223 MET CA . 34669 1
275 . 1 . 1 26 26 MET CB C 13 33.786 0.230 . 1 . . . . A 223 MET CB . 34669 1
276 . 1 . 1 26 26 MET CG C 13 33.273 0.157 . 1 . . . . A 223 MET CG . 34669 1
277 . 1 . 1 26 26 MET CE C 13 17.568 0.000 . 1 . . . . A 223 MET CE . 34669 1
278 . 1 . 1 26 26 MET N N 15 117.861 0.041 . 1 . . . . A 223 MET N . 34669 1
279 . 1 . 1 27 27 LEU H H 1 8.096 0.003 . 1 . . . . A 224 LEU H . 34669 1
280 . 1 . 1 27 27 LEU HA H 1 3.933 0.002 . 1 . . . . A 224 LEU HA . 34669 1
281 . 1 . 1 27 27 LEU HB2 H 1 1.628 0.004 . 2 . . . . A 224 LEU HB2 . 34669 1
282 . 1 . 1 27 27 LEU HB3 H 1 1.461 0.005 . 2 . . . . A 224 LEU HB3 . 34669 1
283 . 1 . 1 27 27 LEU HG H 1 1.541 0.004 . 1 . . . . A 224 LEU HG . 34669 1
284 . 1 . 1 27 27 LEU HD11 H 1 0.842 0.003 . 2 . . . . A 224 LEU HD11 . 34669 1
285 . 1 . 1 27 27 LEU HD12 H 1 0.842 0.003 . 2 . . . . A 224 LEU HD12 . 34669 1
286 . 1 . 1 27 27 LEU HD13 H 1 0.842 0.003 . 2 . . . . A 224 LEU HD13 . 34669 1
287 . 1 . 1 27 27 LEU HD21 H 1 0.717 0.003 . 2 . . . . A 224 LEU HD21 . 34669 1
288 . 1 . 1 27 27 LEU HD22 H 1 0.717 0.003 . 2 . . . . A 224 LEU HD22 . 34669 1
289 . 1 . 1 27 27 LEU HD23 H 1 0.717 0.003 . 2 . . . . A 224 LEU HD23 . 34669 1
290 . 1 . 1 27 27 LEU C C 13 176.803 0.000 . 1 . . . . A 224 LEU C . 34669 1
291 . 1 . 1 27 27 LEU CA C 13 56.705 0.210 . 1 . . . . A 224 LEU CA . 34669 1
292 . 1 . 1 27 27 LEU CB C 13 41.568 0.148 . 1 . . . . A 224 LEU CB . 34669 1
293 . 1 . 1 27 27 LEU CG C 13 27.698 0.153 . 1 . . . . A 224 LEU CG . 34669 1
294 . 1 . 1 27 27 LEU CD1 C 13 25.650 0.095 . 1 . . . . A 224 LEU CD1 . 34669 1
295 . 1 . 1 27 27 LEU CD2 C 13 23.929 0.109 . 1 . . . . A 224 LEU CD2 . 34669 1
296 . 1 . 1 27 27 LEU N N 15 115.549 0.004 . 1 . . . . A 224 LEU N . 34669 1
297 . 1 . 1 28 28 ASN H H 1 7.599 0.002 . 1 . . . . A 225 ASN H . 34669 1
298 . 1 . 1 28 28 ASN HA H 1 4.859 0.003 . 1 . . . . A 225 ASN HA . 34669 1
299 . 1 . 1 28 28 ASN HB2 H 1 2.980 0.007 . 2 . . . . A 225 ASN HB2 . 34669 1
300 . 1 . 1 28 28 ASN HB3 H 1 2.584 0.004 . 2 . . . . A 225 ASN HB3 . 34669 1
301 . 1 . 1 28 28 ASN HD21 H 1 7.622 0.000 . 1 . . . . A 225 ASN HD21 . 34669 1
302 . 1 . 1 28 28 ASN HD22 H 1 6.869 0.000 . 1 . . . . A 225 ASN HD22 . 34669 1
303 . 1 . 1 28 28 ASN C C 13 175.100 0.000 . 1 . . . . A 225 ASN C . 34669 1
304 . 1 . 1 28 28 ASN CA C 13 52.609 0.189 . 1 . . . . A 225 ASN CA . 34669 1
305 . 1 . 1 28 28 ASN CB C 13 29.783 0.000 . 1 . . . . A 225 ASN CB . 34669 1
306 . 1 . 1 28 28 ASN N N 15 114.739 0.095 . 1 . . . . A 225 ASN N . 34669 1
307 . 1 . 1 28 28 ASN ND2 N 15 113.078 0.001 . 1 . . . . A 225 ASN ND2 . 34669 1
308 . 1 . 1 29 29 LEU H H 1 7.551 0.003 . 1 . . . . A 226 LEU H . 34669 1
309 . 1 . 1 29 29 LEU HA H 1 4.541 0.003 . 1 . . . . A 226 LEU HA . 34669 1
310 . 1 . 1 29 29 LEU HB2 H 1 1.863 0.004 . 2 . . . . A 226 LEU HB2 . 34669 1
311 . 1 . 1 29 29 LEU HB3 H 1 1.623 0.007 . 2 . . . . A 226 LEU HB3 . 34669 1
312 . 1 . 1 29 29 LEU HG H 1 1.951 0.006 . 1 . . . . A 226 LEU HG . 34669 1
313 . 1 . 1 29 29 LEU HD11 H 1 1.073 0.003 . 2 . . . . A 226 LEU HD11 . 34669 1
314 . 1 . 1 29 29 LEU HD12 H 1 1.073 0.003 . 2 . . . . A 226 LEU HD12 . 34669 1
315 . 1 . 1 29 29 LEU HD13 H 1 1.073 0.003 . 2 . . . . A 226 LEU HD13 . 34669 1
316 . 1 . 1 29 29 LEU HD21 H 1 0.994 0.004 . 2 . . . . A 226 LEU HD21 . 34669 1
317 . 1 . 1 29 29 LEU HD22 H 1 0.994 0.004 . 2 . . . . A 226 LEU HD22 . 34669 1
318 . 1 . 1 29 29 LEU HD23 H 1 0.994 0.004 . 2 . . . . A 226 LEU HD23 . 34669 1
319 . 1 . 1 29 29 LEU CA C 13 54.111 0.201 . 1 . . . . A 226 LEU CA . 34669 1
320 . 1 . 1 29 29 LEU CB C 13 41.558 0.077 . 1 . . . . A 226 LEU CB . 34669 1
321 . 1 . 1 29 29 LEU CG C 13 27.303 0.154 . 1 . . . . A 226 LEU CG . 34669 1
322 . 1 . 1 29 29 LEU CD1 C 13 26.204 0.097 . 1 . . . . A 226 LEU CD1 . 34669 1
323 . 1 . 1 29 29 LEU CD2 C 13 23.247 0.118 . 1 . . . . A 226 LEU CD2 . 34669 1
324 . 1 . 1 29 29 LEU N N 15 122.591 0.022 . 1 . . . . A 226 LEU N . 34669 1
325 . 1 . 1 30 30 PRO HA H 1 4.278 0.005 . 1 . . . . A 227 PRO HA . 34669 1
326 . 1 . 1 30 30 PRO HB2 H 1 2.365 0.006 . 2 . . . . A 227 PRO HB2 . 34669 1
327 . 1 . 1 30 30 PRO HB3 H 1 1.946 0.002 . 2 . . . . A 227 PRO HB3 . 34669 1
328 . 1 . 1 30 30 PRO HG2 H 1 2.110 0.008 . 2 . . . . A 227 PRO HG2 . 34669 1
329 . 1 . 1 30 30 PRO HG3 H 1 2.143 0.002 . 2 . . . . A 227 PRO HG3 . 34669 1
330 . 1 . 1 30 30 PRO HD2 H 1 3.953 0.005 . 2 . . . . A 227 PRO HD2 . 34669 1
331 . 1 . 1 30 30 PRO HD3 H 1 3.810 0.006 . 2 . . . . A 227 PRO HD3 . 34669 1
332 . 1 . 1 30 30 PRO C C 13 178.323 0.000 . 1 . . . . A 227 PRO C . 34669 1
333 . 1 . 1 30 30 PRO CA C 13 65.659 0.239 . 1 . . . . A 227 PRO CA . 34669 1
334 . 1 . 1 30 30 PRO CB C 13 32.042 0.178 . 1 . . . . A 227 PRO CB . 34669 1
335 . 1 . 1 30 30 PRO CG C 13 27.735 0.184 . 1 . . . . A 227 PRO CG . 34669 1
336 . 1 . 1 30 30 PRO CD C 13 51.080 0.134 . 1 . . . . A 227 PRO CD . 34669 1
337 . 1 . 1 31 31 GLN H H 1 9.026 0.001 . 1 . . . . A 228 GLN H . 34669 1
338 . 1 . 1 31 31 GLN HA H 1 4.136 0.006 . 1 . . . . A 228 GLN HA . 34669 1
339 . 1 . 1 31 31 GLN HB2 H 1 1.780 0.011 . 2 . . . . A 228 GLN HB2 . 34669 1
340 . 1 . 1 31 31 GLN C C 13 175.780 0.000 . 1 . . . . A 228 GLN C . 34669 1
341 . 1 . 1 31 31 GLN CA C 13 57.924 0.176 . 1 . . . . A 228 GLN CA . 34669 1
342 . 1 . 1 31 31 GLN CB C 13 27.635 0.124 . 1 . . . . A 228 GLN CB . 34669 1
343 . 1 . 1 31 31 GLN CG C 13 33.015 0.034 . 1 . . . . A 228 GLN CG . 34669 1
344 . 1 . 1 31 31 GLN N N 15 115.898 0.006 . 1 . . . . A 228 GLN N . 34669 1
345 . 1 . 1 32 32 PHE H H 1 7.484 0.004 . 1 . . . . A 229 PHE H . 34669 1
346 . 1 . 1 32 32 PHE HA H 1 4.911 0.003 . 1 . . . . A 229 PHE HA . 34669 1
347 . 1 . 1 32 32 PHE HB2 H 1 3.402 0.004 . 2 . . . . A 229 PHE HB2 . 34669 1
348 . 1 . 1 32 32 PHE HB3 H 1 2.833 0.006 . 2 . . . . A 229 PHE HB3 . 34669 1
349 . 1 . 1 32 32 PHE HD1 H 1 7.196 0.001 . 3 . . . . A 229 PHE HD1 . 34669 1
350 . 1 . 1 32 32 PHE HD2 H 1 7.196 0.001 . 3 . . . . A 229 PHE HD2 . 34669 1
351 . 1 . 1 32 32 PHE HE1 H 1 7.260 0.003 . 3 . . . . A 229 PHE HE1 . 34669 1
352 . 1 . 1 32 32 PHE HE2 H 1 7.260 0.003 . 3 . . . . A 229 PHE HE2 . 34669 1
353 . 1 . 1 32 32 PHE HZ H 1 7.262 0.002 . 1 . . . . A 229 PHE HZ . 34669 1
354 . 1 . 1 32 32 PHE C C 13 176.633 0.000 . 1 . . . . A 229 PHE C . 34669 1
355 . 1 . 1 32 32 PHE CA C 13 56.584 0.150 . 1 . . . . A 229 PHE CA . 34669 1
356 . 1 . 1 32 32 PHE CB C 13 40.126 0.199 . 1 . . . . A 229 PHE CB . 34669 1
357 . 1 . 1 32 32 PHE CD1 C 13 131.556 0.000 . 1 . . . . A 229 PHE CD1 . 34669 1
358 . 1 . 1 32 32 PHE CD2 C 13 131.556 0.000 . 1 . . . . A 229 PHE CD2 . 34669 1
359 . 1 . 1 32 32 PHE CE1 C 13 129.815 0.000 . 1 . . . . A 229 PHE CE1 . 34669 1
360 . 1 . 1 32 32 PHE CE2 C 13 129.815 0.000 . 1 . . . . A 229 PHE CE2 . 34669 1
361 . 1 . 1 32 32 PHE CZ C 13 131.543 0.000 . 1 . . . . A 229 PHE CZ . 34669 1
362 . 1 . 1 32 32 PHE N N 15 116.502 0.010 . 1 . . . . A 229 PHE N . 34669 1
363 . 1 . 1 33 33 GLN H H 1 7.658 0.003 . 1 . . . . A 230 GLN H . 34669 1
364 . 1 . 1 33 33 GLN HA H 1 4.051 0.003 . 1 . . . . A 230 GLN HA . 34669 1
365 . 1 . 1 33 33 GLN HB2 H 1 2.097 0.028 . 2 . . . . A 230 GLN HB2 . 34669 1
366 . 1 . 1 33 33 GLN HB3 H 1 2.049 0.007 . 2 . . . . A 230 GLN HB3 . 34669 1
367 . 1 . 1 33 33 GLN HG2 H 1 2.455 0.004 . 2 . . . . A 230 GLN HG2 . 34669 1
368 . 1 . 1 33 33 GLN HG3 H 1 2.334 0.006 . 2 . . . . A 230 GLN HG3 . 34669 1
369 . 1 . 1 33 33 GLN HE21 H 1 7.416 0.000 . 1 . . . . A 230 GLN HE21 . 34669 1
370 . 1 . 1 33 33 GLN HE22 H 1 6.885 0.000 . 1 . . . . A 230 GLN HE22 . 34669 1
371 . 1 . 1 33 33 GLN CA C 13 58.616 0.192 . 1 . . . . A 230 GLN CA . 34669 1
372 . 1 . 1 33 33 GLN CB C 13 28.878 0.133 . 1 . . . . A 230 GLN CB . 34669 1
373 . 1 . 1 33 33 GLN CG C 13 33.689 0.137 . 1 . . . . A 230 GLN CG . 34669 1
374 . 1 . 1 33 33 GLN N N 15 117.558 0.012 . 1 . . . . A 230 GLN N . 34669 1
375 . 1 . 1 33 33 GLN NE2 N 15 111.675 0.007 . 1 . . . . A 230 GLN NE2 . 34669 1
376 . 1 . 1 34 34 HIS HA H 1 4.627 0.003 . 1 . . . . A 231 HIS HA . 34669 1
377 . 1 . 1 34 34 HIS HB2 H 1 3.146 0.006 . 2 . . . . A 231 HIS HB2 . 34669 1
378 . 1 . 1 34 34 HIS HD2 H 1 7.029 0.002 . 1 . . . . A 231 HIS HD2 . 34669 1
379 . 1 . 1 34 34 HIS HE1 H 1 7.979 0.003 . 1 . . . . A 231 HIS HE1 . 34669 1
380 . 1 . 1 34 34 HIS C C 13 175.152 0.000 . 1 . . . . A 231 HIS C . 34669 1
381 . 1 . 1 34 34 HIS CA C 13 56.068 0.139 . 1 . . . . A 231 HIS CA . 34669 1
382 . 1 . 1 34 34 HIS CB C 13 30.351 0.000 . 1 . . . . A 231 HIS CB . 34669 1
383 . 1 . 1 34 34 HIS CD2 C 13 118.876 0.000 . 1 . . . . A 231 HIS CD2 . 34669 1
384 . 1 . 1 34 34 HIS CE1 C 13 138.899 0.000 . 1 . . . . A 231 HIS CE1 . 34669 1
385 . 1 . 1 35 35 LEU H H 1 7.221 0.001 . 1 . . . . A 232 LEU H . 34669 1
386 . 1 . 1 35 35 LEU HA H 1 4.467 0.002 . 1 . . . . A 232 LEU HA . 34669 1
387 . 1 . 1 35 35 LEU HB2 H 1 1.635 0.005 . 2 . . . . A 232 LEU HB2 . 34669 1
388 . 1 . 1 35 35 LEU HB3 H 1 1.224 0.005 . 2 . . . . A 232 LEU HB3 . 34669 1
389 . 1 . 1 35 35 LEU HG H 1 1.094 0.014 . 1 . . . . A 232 LEU HG . 34669 1
390 . 1 . 1 35 35 LEU HD11 H 1 0.881 0.005 . 2 . . . . A 232 LEU HD11 . 34669 1
391 . 1 . 1 35 35 LEU HD12 H 1 0.881 0.005 . 2 . . . . A 232 LEU HD12 . 34669 1
392 . 1 . 1 35 35 LEU HD13 H 1 0.881 0.005 . 2 . . . . A 232 LEU HD13 . 34669 1
393 . 1 . 1 35 35 LEU HD21 H 1 0.816 0.005 . 2 . . . . A 232 LEU HD21 . 34669 1
394 . 1 . 1 35 35 LEU HD22 H 1 0.816 0.005 . 2 . . . . A 232 LEU HD22 . 34669 1
395 . 1 . 1 35 35 LEU HD23 H 1 0.816 0.005 . 2 . . . . A 232 LEU HD23 . 34669 1
396 . 1 . 1 35 35 LEU CA C 13 52.698 0.042 . 1 . . . . A 232 LEU CA . 34669 1
397 . 1 . 1 35 35 LEU CB C 13 42.426 0.117 . 1 . . . . A 232 LEU CB . 34669 1
398 . 1 . 1 35 35 LEU CG C 13 26.769 0.038 . 1 . . . . A 232 LEU CG . 34669 1
399 . 1 . 1 35 35 LEU CD1 C 13 26.477 0.122 . 1 . . . . A 232 LEU CD1 . 34669 1
400 . 1 . 1 35 35 LEU CD2 C 13 22.925 0.122 . 1 . . . . A 232 LEU CD2 . 34669 1
401 . 1 . 1 35 35 LEU N N 15 122.704 0.008 . 1 . . . . A 232 LEU N . 34669 1
402 . 1 . 1 36 36 PRO HA H 1 4.521 0.003 . 1 . . . . A 233 PRO HA . 34669 1
403 . 1 . 1 36 36 PRO HB2 H 1 2.473 0.005 . 2 . . . . A 233 PRO HB2 . 34669 1
404 . 1 . 1 36 36 PRO HB3 H 1 1.974 0.007 . 2 . . . . A 233 PRO HB3 . 34669 1
405 . 1 . 1 36 36 PRO HG2 H 1 2.069 0.005 . 2 . . . . A 233 PRO HG2 . 34669 1
406 . 1 . 1 36 36 PRO HD2 H 1 3.888 0.004 . 2 . . . . A 233 PRO HD2 . 34669 1
407 . 1 . 1 36 36 PRO HD3 H 1 3.537 0.002 . 2 . . . . A 233 PRO HD3 . 34669 1
408 . 1 . 1 36 36 PRO C C 13 177.643 0.000 . 1 . . . . A 233 PRO C . 34669 1
409 . 1 . 1 36 36 PRO CA C 13 62.708 0.192 . 1 . . . . A 233 PRO CA . 34669 1
410 . 1 . 1 36 36 PRO CB C 13 32.486 0.173 . 1 . . . . A 233 PRO CB . 34669 1
411 . 1 . 1 36 36 PRO CG C 13 28.183 0.096 . 1 . . . . A 233 PRO CG . 34669 1
412 . 1 . 1 36 36 PRO CD C 13 50.766 0.140 . 1 . . . . A 233 PRO CD . 34669 1
413 . 1 . 1 37 37 GLN H H 1 8.796 0.003 . 1 . . . . A 234 GLN H . 34669 1
414 . 1 . 1 37 37 GLN HA H 1 3.818 0.002 . 1 . . . . A 234 GLN HA . 34669 1
415 . 1 . 1 37 37 GLN HB2 H 1 2.212 0.006 . 2 . . . . A 234 GLN HB2 . 34669 1
416 . 1 . 1 37 37 GLN HB3 H 1 2.020 0.005 . 2 . . . . A 234 GLN HB3 . 34669 1
417 . 1 . 1 37 37 GLN HG2 H 1 2.455 0.005 . 2 . . . . A 234 GLN HG2 . 34669 1
418 . 1 . 1 37 37 GLN HG3 H 1 2.378 0.007 . 2 . . . . A 234 GLN HG3 . 34669 1
419 . 1 . 1 37 37 GLN HE21 H 1 7.495 0.000 . 1 . . . . A 234 GLN HE21 . 34669 1
420 . 1 . 1 37 37 GLN HE22 H 1 6.770 0.000 . 1 . . . . A 234 GLN HE22 . 34669 1
421 . 1 . 1 37 37 GLN C C 13 177.573 0.000 . 1 . . . . A 234 GLN C . 34669 1
422 . 1 . 1 37 37 GLN CA C 13 60.201 0.233 . 1 . . . . A 234 GLN CA . 34669 1
423 . 1 . 1 37 37 GLN CB C 13 28.793 0.171 . 1 . . . . A 234 GLN CB . 34669 1
424 . 1 . 1 37 37 GLN CG C 13 33.300 0.000 . 1 . . . . A 234 GLN CG . 34669 1
425 . 1 . 1 37 37 GLN N N 15 122.516 0.010 . 1 . . . . A 234 GLN N . 34669 1
426 . 1 . 1 37 37 GLN NE2 N 15 111.131 0.020 . 1 . . . . A 234 GLN NE2 . 34669 1
427 . 1 . 1 38 38 GLU H H 1 9.461 0.002 . 1 . . . . A 235 GLU H . 34669 1
428 . 1 . 1 38 38 GLU HA H 1 4.088 0.002 . 1 . . . . A 235 GLU HA . 34669 1
429 . 1 . 1 38 38 GLU HB2 H 1 2.057 0.003 . 2 . . . . A 235 GLU HB2 . 34669 1
430 . 1 . 1 38 38 GLU HG2 H 1 2.348 0.003 . 2 . . . . A 235 GLU HG2 . 34669 1
431 . 1 . 1 38 38 GLU C C 13 178.053 0.000 . 1 . . . . A 235 GLU C . 34669 1
432 . 1 . 1 38 38 GLU CA C 13 59.692 0.207 . 1 . . . . A 235 GLU CA . 34669 1
433 . 1 . 1 38 38 GLU CB C 13 28.800 0.163 . 1 . . . . A 235 GLU CB . 34669 1
434 . 1 . 1 38 38 GLU CG C 13 36.892 0.143 . 1 . . . . A 235 GLU CG . 34669 1
435 . 1 . 1 38 38 GLU N N 15 117.174 0.004 . 1 . . . . A 235 GLU N . 34669 1
436 . 1 . 1 39 39 GLU H H 1 7.607 0.003 . 1 . . . . A 236 GLU H . 34669 1
437 . 1 . 1 39 39 GLU HA H 1 4.320 0.003 . 1 . . . . A 236 GLU HA . 34669 1
438 . 1 . 1 39 39 GLU HB2 H 1 2.172 0.004 . 2 . . . . A 236 GLU HB2 . 34669 1
439 . 1 . 1 39 39 GLU HB3 H 1 1.913 0.005 . 2 . . . . A 236 GLU HB3 . 34669 1
440 . 1 . 1 39 39 GLU HG2 H 1 2.290 0.004 . 2 . . . . A 236 GLU HG2 . 34669 1
441 . 1 . 1 39 39 GLU C C 13 178.143 0.000 . 1 . . . . A 236 GLU C . 34669 1
442 . 1 . 1 39 39 GLU CA C 13 57.759 0.222 . 1 . . . . A 236 GLU CA . 34669 1
443 . 1 . 1 39 39 GLU CB C 13 30.921 0.167 . 1 . . . . A 236 GLU CB . 34669 1
444 . 1 . 1 39 39 GLU CG C 13 36.969 0.177 . 1 . . . . A 236 GLU CG . 34669 1
445 . 1 . 1 39 39 GLU N N 15 118.959 0.006 . 1 . . . . A 236 GLU N . 34669 1
446 . 1 . 1 40 40 LYS H H 1 7.998 0.004 . 1 . . . . A 237 LYS H . 34669 1
447 . 1 . 1 40 40 LYS HA H 1 3.728 0.003 . 1 . . . . A 237 LYS HA . 34669 1
448 . 1 . 1 40 40 LYS HB2 H 1 1.861 0.007 . 2 . . . . A 237 LYS HB2 . 34669 1
449 . 1 . 1 40 40 LYS HB3 H 1 1.641 0.012 . 2 . . . . A 237 LYS HB3 . 34669 1
450 . 1 . 1 40 40 LYS HG2 H 1 1.493 0.005 . 2 . . . . A 237 LYS HG2 . 34669 1
451 . 1 . 1 40 40 LYS HG3 H 1 1.214 0.008 . 2 . . . . A 237 LYS HG3 . 34669 1
452 . 1 . 1 40 40 LYS HD2 H 1 1.769 0.005 . 2 . . . . A 237 LYS HD2 . 34669 1
453 . 1 . 1 40 40 LYS HD3 H 1 1.611 0.012 . 2 . . . . A 237 LYS HD3 . 34669 1
454 . 1 . 1 40 40 LYS HE2 H 1 3.053 0.002 . 2 . . . . A 237 LYS HE2 . 34669 1
455 . 1 . 1 40 40 LYS HE3 H 1 3.000 0.007 . 2 . . . . A 237 LYS HE3 . 34669 1
456 . 1 . 1 40 40 LYS C C 13 177.433 0.000 . 1 . . . . A 237 LYS C . 34669 1
457 . 1 . 1 40 40 LYS CA C 13 60.651 0.224 . 1 . . . . A 237 LYS CA . 34669 1
458 . 1 . 1 40 40 LYS CB C 13 33.242 0.113 . 1 . . . . A 237 LYS CB . 34669 1
459 . 1 . 1 40 40 LYS CG C 13 26.205 0.068 . 1 . . . . A 237 LYS CG . 34669 1
460 . 1 . 1 40 40 LYS CD C 13 30.376 0.138 . 1 . . . . A 237 LYS CD . 34669 1
461 . 1 . 1 40 40 LYS CE C 13 42.309 0.171 . 1 . . . . A 237 LYS CE . 34669 1
462 . 1 . 1 40 40 LYS N N 15 120.683 0.013 . 1 . . . . A 237 LYS N . 34669 1
463 . 1 . 1 41 41 MET H H 1 8.185 0.003 . 1 . . . . A 238 MET H . 34669 1
464 . 1 . 1 41 41 MET HA H 1 4.114 0.003 . 1 . . . . A 238 MET HA . 34669 1
465 . 1 . 1 41 41 MET HB2 H 1 2.093 0.004 . 2 . . . . A 238 MET HB2 . 34669 1
466 . 1 . 1 41 41 MET HB3 H 1 2.041 0.003 . 2 . . . . A 238 MET HB3 . 34669 1
467 . 1 . 1 41 41 MET HG2 H 1 2.541 0.002 . 2 . . . . A 238 MET HG2 . 34669 1
468 . 1 . 1 41 41 MET HG3 H 1 2.623 0.001 . 2 . . . . A 238 MET HG3 . 34669 1
469 . 1 . 1 41 41 MET HE1 H 1 2.045 0.002 . 1 . . . . A 238 MET HE1 . 34669 1
470 . 1 . 1 41 41 MET HE2 H 1 2.045 0.002 . 1 . . . . A 238 MET HE2 . 34669 1
471 . 1 . 1 41 41 MET HE3 H 1 2.045 0.002 . 1 . . . . A 238 MET HE3 . 34669 1
472 . 1 . 1 41 41 MET C C 13 177.805 0.000 . 1 . . . . A 238 MET C . 34669 1
473 . 1 . 1 41 41 MET CA C 13 58.205 0.197 . 1 . . . . A 238 MET CA . 34669 1
474 . 1 . 1 41 41 MET CB C 13 31.372 0.154 . 1 . . . . A 238 MET CB . 34669 1
475 . 1 . 1 41 41 MET CG C 13 32.358 0.141 . 1 . . . . A 238 MET CG . 34669 1
476 . 1 . 1 41 41 MET CE C 13 17.029 0.000 . 1 . . . . A 238 MET CE . 34669 1
477 . 1 . 1 41 41 MET N N 15 116.260 0.009 . 1 . . . . A 238 MET N . 34669 1
478 . 1 . 1 42 42 SER H H 1 7.954 0.002 . 1 . . . . A 239 SER H . 34669 1
479 . 1 . 1 42 42 SER HA H 1 4.069 0.002 . 1 . . . . A 239 SER HA . 34669 1
480 . 1 . 1 42 42 SER HB2 H 1 3.902 0.007 . 2 . . . . A 239 SER HB2 . 34669 1
481 . 1 . 1 42 42 SER HB3 H 1 3.932 0.002 . 2 . . . . A 239 SER HB3 . 34669 1
482 . 1 . 1 42 42 SER C C 13 176.449 0.000 . 1 . . . . A 239 SER C . 34669 1
483 . 1 . 1 42 42 SER CA C 13 61.769 0.185 . 1 . . . . A 239 SER CA . 34669 1
484 . 1 . 1 42 42 SER CB C 13 62.667 0.154 . 1 . . . . A 239 SER CB . 34669 1
485 . 1 . 1 42 42 SER N N 15 113.510 0.017 . 1 . . . . A 239 SER N . 34669 1
486 . 1 . 1 43 43 ALA H H 1 7.861 0.002 . 1 . . . . A 240 ALA H . 34669 1
487 . 1 . 1 43 43 ALA HA H 1 4.132 0.002 . 1 . . . . A 240 ALA HA . 34669 1
488 . 1 . 1 43 43 ALA HB1 H 1 1.374 0.006 . 1 . . . . A 240 ALA HB1 . 34669 1
489 . 1 . 1 43 43 ALA HB2 H 1 1.374 0.006 . 1 . . . . A 240 ALA HB2 . 34669 1
490 . 1 . 1 43 43 ALA HB3 H 1 1.374 0.006 . 1 . . . . A 240 ALA HB3 . 34669 1
491 . 1 . 1 43 43 ALA C C 13 180.006 0.000 . 1 . . . . A 240 ALA C . 34669 1
492 . 1 . 1 43 43 ALA CA C 13 54.930 0.168 . 1 . . . . A 240 ALA CA . 34669 1
493 . 1 . 1 43 43 ALA CB C 13 18.320 0.215 . 1 . . . . A 240 ALA CB . 34669 1
494 . 1 . 1 43 43 ALA N N 15 124.623 0.014 . 1 . . . . A 240 ALA N . 34669 1
495 . 1 . 1 44 44 ILE H H 1 8.024 0.002 . 1 . . . . A 241 ILE H . 34669 1
496 . 1 . 1 44 44 ILE HA H 1 3.512 0.004 . 1 . . . . A 241 ILE HA . 34669 1
497 . 1 . 1 44 44 ILE HB H 1 1.732 0.007 . 1 . . . . A 241 ILE HB . 34669 1
498 . 1 . 1 44 44 ILE HG12 H 1 1.367 0.009 . 2 . . . . A 241 ILE HG12 . 34669 1
499 . 1 . 1 44 44 ILE HG13 H 1 0.421 0.011 . 2 . . . . A 241 ILE HG13 . 34669 1
500 . 1 . 1 44 44 ILE HG21 H 1 0.801 0.004 . 1 . . . . A 241 ILE HG21 . 34669 1
501 . 1 . 1 44 44 ILE HG22 H 1 0.801 0.004 . 1 . . . . A 241 ILE HG22 . 34669 1
502 . 1 . 1 44 44 ILE HG23 H 1 0.801 0.004 . 1 . . . . A 241 ILE HG23 . 34669 1
503 . 1 . 1 44 44 ILE HD11 H 1 0.572 0.006 . 1 . . . . A 241 ILE HD11 . 34669 1
504 . 1 . 1 44 44 ILE HD12 H 1 0.572 0.006 . 1 . . . . A 241 ILE HD12 . 34669 1
505 . 1 . 1 44 44 ILE HD13 H 1 0.572 0.006 . 1 . . . . A 241 ILE HD13 . 34669 1
506 . 1 . 1 44 44 ILE C C 13 177.896 0.000 . 1 . . . . A 241 ILE C . 34669 1
507 . 1 . 1 44 44 ILE CA C 13 65.163 0.217 . 1 . . . . A 241 ILE CA . 34669 1
508 . 1 . 1 44 44 ILE CB C 13 38.031 0.234 . 1 . . . . A 241 ILE CB . 34669 1
509 . 1 . 1 44 44 ILE CG1 C 13 29.438 0.012 . 1 . . . . A 241 ILE CG1 . 34669 1
510 . 1 . 1 44 44 ILE CG2 C 13 18.806 0.115 . 1 . . . . A 241 ILE CG2 . 34669 1
511 . 1 . 1 44 44 ILE CD1 C 13 14.653 0.119 . 1 . . . . A 241 ILE CD1 . 34669 1
512 . 1 . 1 44 44 ILE N N 15 119.889 0.037 . 1 . . . . A 241 ILE N . 34669 1
513 . 1 . 1 45 45 LEU H H 1 8.345 0.002 . 1 . . . . A 242 LEU H . 34669 1
514 . 1 . 1 45 45 LEU HA H 1 3.882 0.003 . 1 . . . . A 242 LEU HA . 34669 1
515 . 1 . 1 45 45 LEU HB2 H 1 1.818 0.006 . 2 . . . . A 242 LEU HB2 . 34669 1
516 . 1 . 1 45 45 LEU HB3 H 1 1.411 0.004 . 2 . . . . A 242 LEU HB3 . 34669 1
517 . 1 . 1 45 45 LEU HG H 1 1.684 0.007 . 1 . . . . A 242 LEU HG . 34669 1
518 . 1 . 1 45 45 LEU HD11 H 1 0.793 0.003 . 2 . . . . A 242 LEU HD11 . 34669 1
519 . 1 . 1 45 45 LEU HD12 H 1 0.793 0.003 . 2 . . . . A 242 LEU HD12 . 34669 1
520 . 1 . 1 45 45 LEU HD13 H 1 0.793 0.003 . 2 . . . . A 242 LEU HD13 . 34669 1
521 . 1 . 1 45 45 LEU HD21 H 1 0.789 0.003 . 2 . . . . A 242 LEU HD21 . 34669 1
522 . 1 . 1 45 45 LEU HD22 H 1 0.789 0.003 . 2 . . . . A 242 LEU HD22 . 34669 1
523 . 1 . 1 45 45 LEU HD23 H 1 0.789 0.003 . 2 . . . . A 242 LEU HD23 . 34669 1
524 . 1 . 1 45 45 LEU C C 13 179.077 0.000 . 1 . . . . A 242 LEU C . 34669 1
525 . 1 . 1 45 45 LEU CA C 13 58.334 0.209 . 1 . . . . A 242 LEU CA . 34669 1
526 . 1 . 1 45 45 LEU CB C 13 41.689 0.185 . 1 . . . . A 242 LEU CB . 34669 1
527 . 1 . 1 45 45 LEU CG C 13 27.441 0.197 . 1 . . . . A 242 LEU CG . 34669 1
528 . 1 . 1 45 45 LEU CD1 C 13 25.748 0.095 . 1 . . . . A 242 LEU CD1 . 34669 1
529 . 1 . 1 45 45 LEU CD2 C 13 24.094 0.120 . 1 . . . . A 242 LEU CD2 . 34669 1
530 . 1 . 1 45 45 LEU N N 15 120.209 0.022 . 1 . . . . A 242 LEU N . 34669 1
531 . 1 . 1 46 46 ALA H H 1 7.860 0.002 . 1 . . . . A 243 ALA H . 34669 1
532 . 1 . 1 46 46 ALA HA H 1 4.138 0.002 . 1 . . . . A 243 ALA HA . 34669 1
533 . 1 . 1 46 46 ALA HB1 H 1 1.493 0.003 . 1 . . . . A 243 ALA HB1 . 34669 1
534 . 1 . 1 46 46 ALA HB2 H 1 1.493 0.003 . 1 . . . . A 243 ALA HB2 . 34669 1
535 . 1 . 1 46 46 ALA HB3 H 1 1.493 0.003 . 1 . . . . A 243 ALA HB3 . 34669 1
536 . 1 . 1 46 46 ALA C C 13 180.114 0.000 . 1 . . . . A 243 ALA C . 34669 1
537 . 1 . 1 46 46 ALA CA C 13 54.883 0.193 . 1 . . . . A 243 ALA CA . 34669 1
538 . 1 . 1 46 46 ALA CB C 13 17.996 0.187 . 1 . . . . A 243 ALA CB . 34669 1
539 . 1 . 1 46 46 ALA N N 15 120.344 0.031 . 1 . . . . A 243 ALA N . 34669 1
540 . 1 . 1 47 47 MET H H 1 7.690 0.002 . 1 . . . . A 244 MET H . 34669 1
541 . 1 . 1 47 47 MET HA H 1 4.195 0.003 . 1 . . . . A 244 MET HA . 34669 1
542 . 1 . 1 47 47 MET HB2 H 1 2.348 0.015 . 2 . . . . A 244 MET HB2 . 34669 1
543 . 1 . 1 47 47 MET HB3 H 1 2.318 0.003 . 2 . . . . A 244 MET HB3 . 34669 1
544 . 1 . 1 47 47 MET HG2 H 1 2.801 0.004 . 2 . . . . A 244 MET HG2 . 34669 1
545 . 1 . 1 47 47 MET HG3 H 1 2.570 0.004 . 2 . . . . A 244 MET HG3 . 34669 1
546 . 1 . 1 47 47 MET HE1 H 1 2.115 0.003 . 1 . . . . A 244 MET HE1 . 34669 1
547 . 1 . 1 47 47 MET HE2 H 1 2.115 0.003 . 1 . . . . A 244 MET HE2 . 34669 1
548 . 1 . 1 47 47 MET HE3 H 1 2.115 0.003 . 1 . . . . A 244 MET HE3 . 34669 1
549 . 1 . 1 47 47 MET C C 13 178.563 0.000 . 1 . . . . A 244 MET C . 34669 1
550 . 1 . 1 47 47 MET CA C 13 58.586 0.217 . 1 . . . . A 244 MET CA . 34669 1
551 . 1 . 1 47 47 MET CB C 13 32.864 0.188 . 1 . . . . A 244 MET CB . 34669 1
552 . 1 . 1 47 47 MET CG C 13 32.343 0.112 . 1 . . . . A 244 MET CG . 34669 1
553 . 1 . 1 47 47 MET CE C 13 17.312 0.000 . 1 . . . . A 244 MET CE . 34669 1
554 . 1 . 1 47 47 MET N N 15 118.402 0.011 . 1 . . . . A 244 MET N . 34669 1
555 . 1 . 1 48 48 LEU H H 1 8.234 0.001 . 1 . . . . A 245 LEU H . 34669 1
556 . 1 . 1 48 48 LEU HA H 1 4.139 0.002 . 1 . . . . A 245 LEU HA . 34669 1
557 . 1 . 1 48 48 LEU HB2 H 1 1.789 0.002 . 2 . . . . A 245 LEU HB2 . 34669 1
558 . 1 . 1 48 48 LEU HB3 H 1 1.502 0.002 . 2 . . . . A 245 LEU HB3 . 34669 1
559 . 1 . 1 48 48 LEU HG H 1 1.869 0.005 . 1 . . . . A 245 LEU HG . 34669 1
560 . 1 . 1 48 48 LEU HD11 H 1 0.843 0.003 . 2 . . . . A 245 LEU HD11 . 34669 1
561 . 1 . 1 48 48 LEU HD12 H 1 0.843 0.003 . 2 . . . . A 245 LEU HD12 . 34669 1
562 . 1 . 1 48 48 LEU HD13 H 1 0.843 0.003 . 2 . . . . A 245 LEU HD13 . 34669 1
563 . 1 . 1 48 48 LEU HD21 H 1 0.855 0.003 . 2 . . . . A 245 LEU HD21 . 34669 1
564 . 1 . 1 48 48 LEU HD22 H 1 0.855 0.003 . 2 . . . . A 245 LEU HD22 . 34669 1
565 . 1 . 1 48 48 LEU HD23 H 1 0.855 0.003 . 2 . . . . A 245 LEU HD23 . 34669 1
566 . 1 . 1 48 48 LEU C C 13 178.153 0.000 . 1 . . . . A 245 LEU C . 34669 1
567 . 1 . 1 48 48 LEU CA C 13 57.083 0.217 . 1 . . . . A 245 LEU CA . 34669 1
568 . 1 . 1 48 48 LEU CB C 13 42.163 0.154 . 1 . . . . A 245 LEU CB . 34669 1
569 . 1 . 1 48 48 LEU CG C 13 26.919 0.125 . 1 . . . . A 245 LEU CG . 34669 1
570 . 1 . 1 48 48 LEU CD1 C 13 26.110 0.118 . 1 . . . . A 245 LEU CD1 . 34669 1
571 . 1 . 1 48 48 LEU CD2 C 13 23.021 0.000 . 1 . . . . A 245 LEU CD2 . 34669 1
572 . 1 . 1 48 48 LEU N N 15 119.702 0.059 . 1 . . . . A 245 LEU N . 34669 1
573 . 1 . 1 49 49 ASN H H 1 7.933 0.002 . 1 . . . . A 246 ASN H . 34669 1
574 . 1 . 1 49 49 ASN HA H 1 4.738 0.004 . 1 . . . . A 246 ASN HA . 34669 1
575 . 1 . 1 49 49 ASN HB2 H 1 2.876 0.003 . 2 . . . . A 246 ASN HB2 . 34669 1
576 . 1 . 1 49 49 ASN HB3 H 1 2.719 0.007 . 2 . . . . A 246 ASN HB3 . 34669 1
577 . 1 . 1 49 49 ASN C C 13 175.368 0.000 . 1 . . . . A 246 ASN C . 34669 1
578 . 1 . 1 49 49 ASN CA C 13 54.029 0.179 . 1 . . . . A 246 ASN CA . 34669 1
579 . 1 . 1 49 49 ASN CB C 13 39.214 0.204 . 1 . . . . A 246 ASN CB . 34669 1
580 . 1 . 1 49 49 ASN N N 15 116.094 0.010 . 1 . . . . A 246 ASN N . 34669 1
581 . 1 . 1 50 50 SER H H 1 7.766 0.003 . 1 . . . . A 247 SER H . 34669 1
582 . 1 . 1 50 50 SER HA H 1 4.445 0.003 . 1 . . . . A 247 SER HA . 34669 1
583 . 1 . 1 50 50 SER HB2 H 1 3.982 0.002 . 2 . . . . A 247 SER HB2 . 34669 1
584 . 1 . 1 50 50 SER C C 13 174.083 0.000 . 1 . . . . A 247 SER C . 34669 1
585 . 1 . 1 50 50 SER CA C 13 59.123 0.155 . 1 . . . . A 247 SER CA . 34669 1
586 . 1 . 1 50 50 SER CB C 13 63.774 0.028 . 1 . . . . A 247 SER CB . 34669 1
587 . 1 . 1 50 50 SER N N 15 114.862 0.012 . 1 . . . . A 247 SER N . 34669 1
588 . 1 . 1 51 51 ASN H H 1 8.168 0.002 . 1 . . . . A 248 ASN H . 34669 1
589 . 1 . 1 51 51 ASN HA H 1 4.799 0.002 . 1 . . . . A 248 ASN HA . 34669 1
590 . 1 . 1 51 51 ASN HB2 H 1 2.894 0.001 . 2 . . . . A 248 ASN HB2 . 34669 1
591 . 1 . 1 51 51 ASN HB3 H 1 2.778 0.003 . 2 . . . . A 248 ASN HB3 . 34669 1
592 . 1 . 1 51 51 ASN C C 13 175.063 0.000 . 1 . . . . A 248 ASN C . 34669 1
593 . 1 . 1 51 51 ASN CA C 13 53.327 0.170 . 1 . . . . A 248 ASN CA . 34669 1
594 . 1 . 1 51 51 ASN CB C 13 39.135 0.189 . 1 . . . . A 248 ASN CB . 34669 1
595 . 1 . 1 51 51 ASN N N 15 120.123 0.012 . 1 . . . . A 248 ASN N . 34669 1
596 . 1 . 1 52 52 SER H H 1 8.212 0.003 . 1 . . . . A 249 SER H . 34669 1
597 . 1 . 1 52 52 SER HA H 1 4.431 0.005 . 1 . . . . A 249 SER HA . 34669 1
598 . 1 . 1 52 52 SER HB2 H 1 3.919 0.000 . 2 . . . . A 249 SER HB2 . 34669 1
599 . 1 . 1 52 52 SER HB3 H 1 3.867 0.000 . 2 . . . . A 249 SER HB3 . 34669 1
600 . 1 . 1 52 52 SER C C 13 174.252 0.000 . 1 . . . . A 249 SER C . 34669 1
601 . 1 . 1 52 52 SER CA C 13 58.863 0.209 . 1 . . . . A 249 SER CA . 34669 1
602 . 1 . 1 52 52 SER CB C 13 63.743 0.044 . 1 . . . . A 249 SER CB . 34669 1
603 . 1 . 1 52 52 SER N N 15 115.939 0.013 . 1 . . . . A 249 SER N . 34669 1
604 . 1 . 1 53 53 ASP H H 1 8.386 0.002 . 1 . . . . A 250 ASP H . 34669 1
605 . 1 . 1 53 53 ASP HA H 1 4.635 0.003 . 1 . . . . A 250 ASP HA . 34669 1
606 . 1 . 1 53 53 ASP HB2 H 1 2.726 0.004 . 2 . . . . A 250 ASP HB2 . 34669 1
607 . 1 . 1 53 53 ASP HB3 H 1 2.678 0.002 . 2 . . . . A 250 ASP HB3 . 34669 1
608 . 1 . 1 53 53 ASP C C 13 176.750 0.000 . 1 . . . . A 250 ASP C . 34669 1
609 . 1 . 1 53 53 ASP CA C 13 54.865 0.149 . 1 . . . . A 250 ASP CA . 34669 1
610 . 1 . 1 53 53 ASP CB C 13 41.034 0.106 . 1 . . . . A 250 ASP CB . 34669 1
611 . 1 . 1 53 53 ASP N N 15 122.058 0.020 . 1 . . . . A 250 ASP N . 34669 1
stop_
save_