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 30995
_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' . . . 30995 1
2 '3D 1H-15N NOESY' . . . 30995 1
3 '3D CBCA(CO)NH' . . . 30995 1
4 '3D HNCACB' . . . 30995 1
5 '3D HNCO' . . . 30995 1
6 '3D HN(CA)CO' . . . 30995 1
7 '4D HSQC-NOESY-HMQC' . . . 30995 1
8 '4D HMQC-NOESY-HMQC' . . . 30995 1
9 '2D 1H-1H NOESY' . . . 30995 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 1 1 GLY C C 13 170.1955 0.0000 . 1 . . . . A 1 GLY C . 30995 1
2 . 1 . 1 1 1 GLY CA C 13 43.3126 0.0000 . 1 . . . . A 1 GLY CA . 30995 1
3 . 1 . 1 2 2 MET H H 1 8.7665 0.0000 . 1 . . . . A 2 MET H . 30995 1
4 . 1 . 1 2 2 MET HA H 1 4.5184 0.0000 . 1 . . . . A 2 MET HA . 30995 1
5 . 1 . 1 2 2 MET HB2 H 1 2.0312 0.0000 . 2 . . . . A 2 MET HB2 . 30995 1
6 . 1 . 1 2 2 MET C C 13 177.0996 0.0000 . 1 . . . . A 2 MET C . 30995 1
7 . 1 . 1 2 2 MET CA C 13 56.0349 0.0000 . 1 . . . . A 2 MET CA . 30995 1
8 . 1 . 1 2 2 MET CB C 13 32.8599 0.0000 . 1 . . . . A 2 MET CB . 30995 1
9 . 1 . 1 2 2 MET N N 15 120.9924 0.0000 . 1 . . . . A 2 MET N . 30995 1
10 . 1 . 1 3 3 ILE H H 1 8.3457 0.0000 . 1 . . . . A 3 ILE H . 30995 1
11 . 1 . 1 3 3 ILE HA H 1 4.0714 0.0000 . 1 . . . . A 3 ILE HA . 30995 1
12 . 1 . 1 3 3 ILE HB H 1 1.7689 0.0000 . 1 . . . . A 3 ILE HB . 30995 1
13 . 1 . 1 3 3 ILE HG13 H 1 1.1709 0.0000 . 2 . . . . A 3 ILE HG13 . 30995 1
14 . 1 . 1 3 3 ILE HG21 H 1 0.7358 0.0000 . 1 . . . . A 3 ILE HG21 . 30995 1
15 . 1 . 1 3 3 ILE HG22 H 1 0.7358 0.0000 . 1 . . . . A 3 ILE HG22 . 30995 1
16 . 1 . 1 3 3 ILE HG23 H 1 0.7358 0.0000 . 1 . . . . A 3 ILE HG23 . 30995 1
17 . 1 . 1 3 3 ILE C C 13 176.5528 0.0000 . 1 . . . . A 3 ILE C . 30995 1
18 . 1 . 1 3 3 ILE CA C 13 62.7444 0.0000 . 1 . . . . A 3 ILE CA . 30995 1
19 . 1 . 1 3 3 ILE CB C 13 37.9545 0.0000 . 1 . . . . A 3 ILE CB . 30995 1
20 . 1 . 1 3 3 ILE CG1 C 13 28.3955 0.0000 . 1 . . . . A 3 ILE CG1 . 30995 1
21 . 1 . 1 3 3 ILE CG2 C 13 21.0908 0.0000 . 1 . . . . A 3 ILE CG2 . 30995 1
22 . 1 . 1 3 3 ILE N N 15 122.8473 0.0000 . 1 . . . . A 3 ILE N . 30995 1
23 . 1 . 1 4 4 LEU H H 1 8.1243 0.0000 . 1 . . . . A 4 LEU H . 30995 1
24 . 1 . 1 4 4 LEU HA H 1 3.8107 0.0000 . 1 . . . . A 4 LEU HA . 30995 1
25 . 1 . 1 4 4 LEU HB2 H 1 1.5092 0.0000 . 2 . . . . A 4 LEU HB2 . 30995 1
26 . 1 . 1 4 4 LEU HG H 1 1.3990 0.0000 . 1 . . . . A 4 LEU HG . 30995 1
27 . 1 . 1 4 4 LEU HD11 H 1 0.4503 0.0000 . 2 . . . . A 4 LEU HD11 . 30995 1
28 . 1 . 1 4 4 LEU HD12 H 1 0.4503 0.0000 . 2 . . . . A 4 LEU HD12 . 30995 1
29 . 1 . 1 4 4 LEU HD13 H 1 0.4503 0.0000 . 2 . . . . A 4 LEU HD13 . 30995 1
30 . 1 . 1 4 4 LEU C C 13 178.7677 0.0000 . 1 . . . . A 4 LEU C . 30995 1
31 . 1 . 1 4 4 LEU CA C 13 58.3765 0.0000 . 1 . . . . A 4 LEU CA . 30995 1
32 . 1 . 1 4 4 LEU CB C 13 41.4263 0.0000 . 1 . . . . A 4 LEU CB . 30995 1
33 . 1 . 1 4 4 LEU CG C 13 27.0651 0.0000 . 1 . . . . A 4 LEU CG . 30995 1
34 . 1 . 1 4 4 LEU CD1 C 13 24.9373 0.0000 . 2 . . . . A 4 LEU CD1 . 30995 1
35 . 1 . 1 4 4 LEU N N 15 122.1862 0.0000 . 1 . . . . A 4 LEU N . 30995 1
36 . 1 . 1 5 5 ASN H H 1 7.7992 0.0000 . 1 . . . . A 5 ASN H . 30995 1
37 . 1 . 1 5 5 ASN HA H 1 4.4541 0.0000 . 1 . . . . A 5 ASN HA . 30995 1
38 . 1 . 1 5 5 ASN HB2 H 1 2.8319 0.0000 . 2 . . . . A 5 ASN HB2 . 30995 1
39 . 1 . 1 5 5 ASN HD21 H 1 7.6671 0.0000 . 2 . . . . A 5 ASN HD21 . 30995 1
40 . 1 . 1 5 5 ASN HD22 H 1 6.9662 0.0000 . 2 . . . . A 5 ASN HD22 . 30995 1
41 . 1 . 1 5 5 ASN C C 13 178.2700 0.0000 . 1 . . . . A 5 ASN C . 30995 1
42 . 1 . 1 5 5 ASN CA C 13 55.9333 0.0000 . 1 . . . . A 5 ASN CA . 30995 1
43 . 1 . 1 5 5 ASN CB C 13 37.6338 0.0000 . 1 . . . . A 5 ASN CB . 30995 1
44 . 1 . 1 5 5 ASN CG C 13 175.9143 0.0000 . 1 . . . . A 5 ASN CG . 30995 1
45 . 1 . 1 5 5 ASN N N 15 116.2452 0.0000 . 1 . . . . A 5 ASN N . 30995 1
46 . 1 . 1 5 5 ASN ND2 N 15 112.0461 0.0000 . 1 . . . . A 5 ASN ND2 . 30995 1
47 . 1 . 1 6 6 GLU H H 1 8.0448 0.0000 . 1 . . . . A 6 GLU H . 30995 1
48 . 1 . 1 6 6 GLU HA H 1 4.0649 0.0000 . 1 . . . . A 6 GLU HA . 30995 1
49 . 1 . 1 6 6 GLU HB2 H 1 2.0552 0.0000 . 2 . . . . A 6 GLU HB2 . 30995 1
50 . 1 . 1 6 6 GLU HG2 H 1 2.2754 0.0000 . 2 . . . . A 6 GLU HG2 . 30995 1
51 . 1 . 1 6 6 GLU C C 13 179.4399 0.0000 . 1 . . . . A 6 GLU C . 30995 1
52 . 1 . 1 6 6 GLU CA C 13 59.1051 0.0000 . 1 . . . . A 6 GLU CA . 30995 1
53 . 1 . 1 6 6 GLU CB C 13 29.5259 0.0000 . 1 . . . . A 6 GLU CB . 30995 1
54 . 1 . 1 6 6 GLU CG C 13 36.6378 0.0000 . 1 . . . . A 6 GLU CG . 30995 1
55 . 1 . 1 6 6 GLU N N 15 121.5897 0.0000 . 1 . . . . A 6 GLU N . 30995 1
56 . 1 . 1 7 7 LEU H H 1 8.2038 0.0000 . 1 . . . . A 7 LEU H . 30995 1
57 . 1 . 1 7 7 LEU HA H 1 3.7501 0.0000 . 1 . . . . A 7 LEU HA . 30995 1
58 . 1 . 1 7 7 LEU HB2 H 1 1.5283 0.0000 . 2 . . . . A 7 LEU HB2 . 30995 1
59 . 1 . 1 7 7 LEU HB3 H 1 1.2492 0.0000 . 2 . . . . A 7 LEU HB3 . 30995 1
60 . 1 . 1 7 7 LEU HG H 1 1.2378 0.0000 . 1 . . . . A 7 LEU HG . 30995 1
61 . 1 . 1 7 7 LEU HD11 H 1 0.3684 0.0000 . 2 . . . . A 7 LEU HD11 . 30995 1
62 . 1 . 1 7 7 LEU HD12 H 1 0.3684 0.0000 . 2 . . . . A 7 LEU HD12 . 30995 1
63 . 1 . 1 7 7 LEU HD13 H 1 0.3684 0.0000 . 2 . . . . A 7 LEU HD13 . 30995 1
64 . 1 . 1 7 7 LEU C C 13 177.9590 0.0000 . 1 . . . . A 7 LEU C . 30995 1
65 . 1 . 1 7 7 LEU CA C 13 58.1377 0.0000 . 1 . . . . A 7 LEU CA . 30995 1
66 . 1 . 1 7 7 LEU CB C 13 42.0660 0.0000 . 1 . . . . A 7 LEU CB . 30995 1
67 . 1 . 1 7 7 LEU CG C 13 26.9770 0.0000 . 1 . . . . A 7 LEU CG . 30995 1
68 . 1 . 1 7 7 LEU CD1 C 13 25.2656 0.0000 . 2 . . . . A 7 LEU CD1 . 30995 1
69 . 1 . 1 7 7 LEU N N 15 121.4735 0.0000 . 1 . . . . A 7 LEU N . 30995 1
70 . 1 . 1 8 8 LYS H H 1 7.7325 0.0000 . 1 . . . . A 8 LYS H . 30995 1
71 . 1 . 1 8 8 LYS HA H 1 3.5094 0.0000 . 1 . . . . A 8 LYS HA . 30995 1
72 . 1 . 1 8 8 LYS HB2 H 1 1.5529 0.0000 . 2 . . . . A 8 LYS HB2 . 30995 1
73 . 1 . 1 8 8 LYS HG2 H 1 1.5195 0.0000 . 2 . . . . A 8 LYS HG2 . 30995 1
74 . 1 . 1 8 8 LYS HE2 H 1 3.0692 0.0000 . 2 . . . . A 8 LYS HE2 . 30995 1
75 . 1 . 1 8 8 LYS C C 13 177.5326 0.0000 . 1 . . . . A 8 LYS C . 30995 1
76 . 1 . 1 8 8 LYS CA C 13 60.1740 0.0000 . 1 . . . . A 8 LYS CA . 30995 1
77 . 1 . 1 8 8 LYS CB C 13 32.2005 0.0000 . 1 . . . . A 8 LYS CB . 30995 1
78 . 1 . 1 8 8 LYS CG C 13 27.8840 0.0000 . 1 . . . . A 8 LYS CG . 30995 1
79 . 1 . 1 8 8 LYS CE C 13 43.6778 0.0000 . 1 . . . . A 8 LYS CE . 30995 1
80 . 1 . 1 8 8 LYS N N 15 117.7717 0.0000 . 1 . . . . A 8 LYS N . 30995 1
81 . 1 . 1 9 9 ALA H H 1 7.6352 0.0000 . 1 . . . . A 9 ALA H . 30995 1
82 . 1 . 1 9 9 ALA HA H 1 4.1317 0.0000 . 1 . . . . A 9 ALA HA . 30995 1
83 . 1 . 1 9 9 ALA HB1 H 1 1.4084 0.0000 . 1 . . . . A 9 ALA HB1 . 30995 1
84 . 1 . 1 9 9 ALA HB2 H 1 1.4084 0.0000 . 1 . . . . A 9 ALA HB2 . 30995 1
85 . 1 . 1 9 9 ALA HB3 H 1 1.4084 0.0000 . 1 . . . . A 9 ALA HB3 . 30995 1
86 . 1 . 1 9 9 ALA C C 13 180.1272 0.0000 . 1 . . . . A 9 ALA C . 30995 1
87 . 1 . 1 9 9 ALA CA C 13 54.5726 0.0000 . 1 . . . . A 9 ALA CA . 30995 1
88 . 1 . 1 9 9 ALA CB C 13 18.1038 0.0000 . 1 . . . . A 9 ALA CB . 30995 1
89 . 1 . 1 9 9 ALA N N 15 118.8604 0.0000 . 1 . . . . A 9 ALA N . 30995 1
90 . 1 . 1 10 10 ALA H H 1 7.8097 0.0000 . 1 . . . . A 10 ALA H . 30995 1
91 . 1 . 1 10 10 ALA HA H 1 4.1526 0.0000 . 1 . . . . A 10 ALA HA . 30995 1
92 . 1 . 1 10 10 ALA HB1 H 1 1.5203 0.0000 . 1 . . . . A 10 ALA HB1 . 30995 1
93 . 1 . 1 10 10 ALA HB2 H 1 1.5203 0.0000 . 1 . . . . A 10 ALA HB2 . 30995 1
94 . 1 . 1 10 10 ALA HB3 H 1 1.5203 0.0000 . 1 . . . . A 10 ALA HB3 . 30995 1
95 . 1 . 1 10 10 ALA C C 13 179.6288 0.0000 . 1 . . . . A 10 ALA C . 30995 1
96 . 1 . 1 10 10 ALA CA C 13 54.5734 0.0000 . 1 . . . . A 10 ALA CA . 30995 1
97 . 1 . 1 10 10 ALA CB C 13 18.2391 0.0000 . 1 . . . . A 10 ALA CB . 30995 1
98 . 1 . 1 10 10 ALA N N 15 120.4296 0.0000 . 1 . . . . A 10 ALA N . 30995 1
99 . 1 . 1 11 11 ILE H H 1 7.7810 0.0000 . 1 . . . . A 11 ILE H . 30995 1
100 . 1 . 1 11 11 ILE HA H 1 3.6021 0.0000 . 1 . . . . A 11 ILE HA . 30995 1
101 . 1 . 1 11 11 ILE HB H 1 1.7248 0.0000 . 1 . . . . A 11 ILE HB . 30995 1
102 . 1 . 1 11 11 ILE HG12 H 1 1.5293 0.0000 . 2 . . . . A 11 ILE HG12 . 30995 1
103 . 1 . 1 11 11 ILE HG21 H 1 0.7841 0.0000 . 1 . . . . A 11 ILE HG21 . 30995 1
104 . 1 . 1 11 11 ILE HG22 H 1 0.7841 0.0000 . 1 . . . . A 11 ILE HG22 . 30995 1
105 . 1 . 1 11 11 ILE HG23 H 1 0.7841 0.0000 . 1 . . . . A 11 ILE HG23 . 30995 1
106 . 1 . 1 11 11 ILE HD11 H 1 0.5087 0.0000 . 1 . . . . A 11 ILE HD11 . 30995 1
107 . 1 . 1 11 11 ILE HD12 H 1 0.5087 0.0000 . 1 . . . . A 11 ILE HD12 . 30995 1
108 . 1 . 1 11 11 ILE HD13 H 1 0.5087 0.0000 . 1 . . . . A 11 ILE HD13 . 30995 1
109 . 1 . 1 11 11 ILE C C 13 176.9881 0.0000 . 1 . . . . A 11 ILE C . 30995 1
110 . 1 . 1 11 11 ILE CA C 13 64.1783 0.0000 . 1 . . . . A 11 ILE CA . 30995 1
111 . 1 . 1 11 11 ILE CB C 13 38.4546 0.0000 . 1 . . . . A 11 ILE CB . 30995 1
112 . 1 . 1 11 11 ILE CG1 C 13 29.3783 0.0000 . 1 . . . . A 11 ILE CG1 . 30995 1
113 . 1 . 1 11 11 ILE CG2 C 13 17.9681 0.0000 . 1 . . . . A 11 ILE CG2 . 30995 1
114 . 1 . 1 11 11 ILE CD1 C 13 14.5533 0.0000 . 1 . . . . A 11 ILE CD1 . 30995 1
115 . 1 . 1 11 11 ILE N N 15 118.1435 0.0000 . 1 . . . . A 11 ILE N . 30995 1
116 . 1 . 1 12 12 GLU H H 1 8.1798 0.0000 . 1 . . . . A 12 GLU H . 30995 1
117 . 1 . 1 12 12 GLU HA H 1 4.0436 0.0000 . 1 . . . . A 12 GLU HA . 30995 1
118 . 1 . 1 12 12 GLU HB2 H 1 2.4762 0.0000 . 2 . . . . A 12 GLU HB2 . 30995 1
119 . 1 . 1 12 12 GLU HG2 H 1 2.2741 0.0000 . 2 . . . . A 12 GLU HG2 . 30995 1
120 . 1 . 1 12 12 GLU C C 13 178.2903 0.0000 . 1 . . . . A 12 GLU C . 30995 1
121 . 1 . 1 12 12 GLU CA C 13 58.4197 0.0000 . 1 . . . . A 12 GLU CA . 30995 1
122 . 1 . 1 12 12 GLU CB C 13 29.7784 0.0000 . 1 . . . . A 12 GLU CB . 30995 1
123 . 1 . 1 12 12 GLU CG C 13 36.9425 0.0000 . 1 . . . . A 12 GLU CG . 30995 1
124 . 1 . 1 12 12 GLU N N 15 119.0227 0.0000 . 1 . . . . A 12 GLU N . 30995 1
125 . 1 . 1 13 13 SER H H 1 7.7669 0.0000 . 1 . . . . A 13 SER H . 30995 1
126 . 1 . 1 13 13 SER HA H 1 4.2695 0.0000 . 1 . . . . A 13 SER HA . 30995 1
127 . 1 . 1 13 13 SER HB2 H 1 3.9702 0.0000 . 2 . . . . A 13 SER HB2 . 30995 1
128 . 1 . 1 13 13 SER C C 13 175.0916 0.0000 . 1 . . . . A 13 SER C . 30995 1
129 . 1 . 1 13 13 SER CA C 13 60.1787 0.0000 . 1 . . . . A 13 SER CA . 30995 1
130 . 1 . 1 13 13 SER CB C 13 63.6863 0.0000 . 1 . . . . A 13 SER CB . 30995 1
131 . 1 . 1 13 13 SER N N 15 113.8750 0.0000 . 1 . . . . A 13 SER N . 30995 1
132 . 1 . 1 14 14 LYS H H 1 7.8384 0.0000 . 1 . . . . A 14 LYS H . 30995 1
133 . 1 . 1 14 14 LYS HA H 1 4.3097 0.0000 . 1 . . . . A 14 LYS HA . 30995 1
134 . 1 . 1 14 14 LYS HB2 H 1 1.8112 0.0000 . 2 . . . . A 14 LYS HB2 . 30995 1
135 . 1 . 1 14 14 LYS HG2 H 1 1.4254 0.0000 . 2 . . . . A 14 LYS HG2 . 30995 1
136 . 1 . 1 14 14 LYS C C 13 176.0682 0.0000 . 1 . . . . A 14 LYS C . 30995 1
137 . 1 . 1 14 14 LYS CA C 13 56.7517 0.0000 . 1 . . . . A 14 LYS CA . 30995 1
138 . 1 . 1 14 14 LYS CB C 13 32.4147 0.0000 . 1 . . . . A 14 LYS CB . 30995 1
139 . 1 . 1 14 14 LYS CG C 13 23.9636 0.0000 . 1 . . . . A 14 LYS CG . 30995 1
140 . 1 . 1 14 14 LYS N N 15 120.7519 0.0000 . 1 . . . . A 14 LYS N . 30995 1
141 . 1 . 1 15 15 ASN H H 1 8.1600 0.0000 . 1 . . . . A 15 ASN H . 30995 1
142 . 1 . 1 15 15 ASN HA H 1 4.6078 0.0000 . 1 . . . . A 15 ASN HA . 30995 1
143 . 1 . 1 15 15 ASN HB2 H 1 2.6755 0.0000 . 2 . . . . A 15 ASN HB2 . 30995 1
144 . 1 . 1 15 15 ASN HB3 H 1 2.9573 0.0000 . 2 . . . . A 15 ASN HB3 . 30995 1
145 . 1 . 1 15 15 ASN HD21 H 1 7.6638 0.0000 . 2 . . . . A 15 ASN HD21 . 30995 1
146 . 1 . 1 15 15 ASN HD22 H 1 6.8404 0.0000 . 2 . . . . A 15 ASN HD22 . 30995 1
147 . 1 . 1 15 15 ASN C C 13 175.2839 0.0000 . 1 . . . . A 15 ASN C . 30995 1
148 . 1 . 1 15 15 ASN CA C 13 53.9713 0.0000 . 1 . . . . A 15 ASN CA . 30995 1
149 . 1 . 1 15 15 ASN CB C 13 38.0195 0.0000 . 1 . . . . A 15 ASN CB . 30995 1
150 . 1 . 1 15 15 ASN CG C 13 177.6092 0.0000 . 1 . . . . A 15 ASN CG . 30995 1
151 . 1 . 1 15 15 ASN N N 15 116.9832 0.0000 . 1 . . . . A 15 ASN N . 30995 1
152 . 1 . 1 15 15 ASN ND2 N 15 111.7996 0.0000 . 1 . . . . A 15 ASN ND2 . 30995 1
153 . 1 . 1 16 16 GLY H H 1 8.1372 0.0000 . 1 . . . . A 16 GLY H . 30995 1
154 . 1 . 1 16 16 GLY HA2 H 1 4.4057 0.0000 . 2 . . . . A 16 GLY HA2 . 30995 1
155 . 1 . 1 16 16 GLY HA3 H 1 4.0633 0.0000 . 2 . . . . A 16 GLY HA3 . 30995 1
156 . 1 . 1 16 16 GLY C C 13 172.8184 0.0000 . 1 . . . . A 16 GLY C . 30995 1
157 . 1 . 1 16 16 GLY CA C 13 45.2514 0.0000 . 1 . . . . A 16 GLY CA . 30995 1
158 . 1 . 1 16 16 GLY N N 15 109.0796 0.0000 . 1 . . . . A 16 GLY N . 30995 1
159 . 1 . 1 17 17 ALA H H 1 8.3584 0.0000 . 1 . . . . A 17 ALA H . 30995 1
160 . 1 . 1 17 17 ALA HB1 H 1 1.3430 0.0000 . 1 . . . . A 17 ALA HB1 . 30995 1
161 . 1 . 1 17 17 ALA HB2 H 1 1.3430 0.0000 . 1 . . . . A 17 ALA HB2 . 30995 1
162 . 1 . 1 17 17 ALA HB3 H 1 1.3430 0.0000 . 1 . . . . A 17 ALA HB3 . 30995 1
163 . 1 . 1 17 17 ALA C C 13 176.6815 0.0000 . 1 . . . . A 17 ALA C . 30995 1
164 . 1 . 1 17 17 ALA CA C 13 51.5020 0.0000 . 1 . . . . A 17 ALA CA . 30995 1
165 . 1 . 1 17 17 ALA CB C 13 22.6284 0.0000 . 1 . . . . A 17 ALA CB . 30995 1
166 . 1 . 1 17 17 ALA N N 15 120.7197 0.0000 . 1 . . . . A 17 ALA N . 30995 1
167 . 1 . 1 18 18 THR H H 1 9.0906 0.0000 . 1 . . . . A 18 THR H . 30995 1
168 . 1 . 1 18 18 THR HA H 1 5.0497 0.0000 . 1 . . . . A 18 THR HA . 30995 1
169 . 1 . 1 18 18 THR HB H 1 4.9566 0.0000 . 1 . . . . A 18 THR HB . 30995 1
170 . 1 . 1 18 18 THR C C 13 175.0856 0.0000 . 1 . . . . A 18 THR C . 30995 1
171 . 1 . 1 18 18 THR CA C 13 60.1269 0.0000 . 1 . . . . A 18 THR CA . 30995 1
172 . 1 . 1 18 18 THR CB C 13 70.9018 0.0000 . 1 . . . . A 18 THR CB . 30995 1
173 . 1 . 1 18 18 THR N N 15 111.6972 0.0000 . 1 . . . . A 18 THR N . 30995 1
174 . 1 . 1 19 19 ARG H H 1 8.8512 0.0000 . 1 . . . . A 19 ARG H . 30995 1
175 . 1 . 1 19 19 ARG HA H 1 4.0541 0.0000 . 1 . . . . A 19 ARG HA . 30995 1
176 . 1 . 1 19 19 ARG HB2 H 1 2.2267 0.0000 . 2 . . . . A 19 ARG HB2 . 30995 1
177 . 1 . 1 19 19 ARG HB3 H 1 1.7190 0.0000 . 2 . . . . A 19 ARG HB3 . 30995 1
178 . 1 . 1 19 19 ARG HG2 H 1 1.5361 0.0000 . 2 . . . . A 19 ARG HG2 . 30995 1
179 . 1 . 1 19 19 ARG HD2 H 1 3.0802 0.0000 . 2 . . . . A 19 ARG HD2 . 30995 1
180 . 1 . 1 19 19 ARG C C 13 177.6693 0.0000 . 1 . . . . A 19 ARG C . 30995 1
181 . 1 . 1 19 19 ARG CA C 13 60.7667 0.0000 . 1 . . . . A 19 ARG CA . 30995 1
182 . 1 . 1 19 19 ARG CB C 13 31.6684 0.0000 . 1 . . . . A 19 ARG CB . 30995 1
183 . 1 . 1 19 19 ARG N N 15 123.1190 0.0000 . 1 . . . . A 19 ARG N . 30995 1
184 . 1 . 1 20 20 GLN H H 1 8.4745 0.0000 . 1 . . . . A 20 GLN H . 30995 1
185 . 1 . 1 20 20 GLN HA H 1 3.9568 0.0000 . 1 . . . . A 20 GLN HA . 30995 1
186 . 1 . 1 20 20 GLN HB2 H 1 2.0250 0.0000 . 2 . . . . A 20 GLN HB2 . 30995 1
187 . 1 . 1 20 20 GLN HG2 H 1 2.1596 0.0000 . 2 . . . . A 20 GLN HG2 . 30995 1
188 . 1 . 1 20 20 GLN C C 13 178.1164 0.0000 . 1 . . . . A 20 GLN C . 30995 1
189 . 1 . 1 20 20 GLN CA C 13 59.6282 0.0000 . 1 . . . . A 20 GLN CA . 30995 1
190 . 1 . 1 20 20 GLN CB C 13 29.1006 0.0000 . 1 . . . . A 20 GLN CB . 30995 1
191 . 1 . 1 20 20 GLN CG C 13 33.6866 0.0000 . 1 . . . . A 20 GLN CG . 30995 1
192 . 1 . 1 20 20 GLN N N 15 116.7422 0.0000 . 1 . . . . A 20 GLN N . 30995 1
193 . 1 . 1 21 21 GLU H H 1 8.0401 0.0000 . 1 . . . . A 21 GLU H . 30995 1
194 . 1 . 1 21 21 GLU HA H 1 4.1018 0.0000 . 1 . . . . A 21 GLU HA . 30995 1
195 . 1 . 1 21 21 GLU HB2 H 1 2.2168 0.0000 . 2 . . . . A 21 GLU HB2 . 30995 1
196 . 1 . 1 21 21 GLU HG2 H 1 2.5400 0.0000 . 2 . . . . A 21 GLU HG2 . 30995 1
197 . 1 . 1 21 21 GLU HG3 H 1 2.0922 0.0000 . 2 . . . . A 21 GLU HG3 . 30995 1
198 . 1 . 1 21 21 GLU C C 13 179.4945 0.0000 . 1 . . . . A 21 GLU C . 30995 1
199 . 1 . 1 21 21 GLU CA C 13 58.9302 0.0000 . 1 . . . . A 21 GLU CA . 30995 1
200 . 1 . 1 21 21 GLU CB C 13 29.3522 0.0000 . 1 . . . . A 21 GLU CB . 30995 1
201 . 1 . 1 21 21 GLU CG C 13 36.6689 0.0000 . 1 . . . . A 21 GLU CG . 30995 1
202 . 1 . 1 21 21 GLU N N 15 120.1299 0.0000 . 1 . . . . A 21 GLU N . 30995 1
203 . 1 . 1 22 22 LEU H H 1 8.2055 0.0000 . 1 . . . . A 22 LEU H . 30995 1
204 . 1 . 1 22 22 LEU HA H 1 4.1018 0.0000 . 1 . . . . A 22 LEU HA . 30995 1
205 . 1 . 1 22 22 LEU HB2 H 1 2.0303 0.0000 . 2 . . . . A 22 LEU HB2 . 30995 1
206 . 1 . 1 22 22 LEU HB3 H 1 1.3414 0.0000 . 2 . . . . A 22 LEU HB3 . 30995 1
207 . 1 . 1 22 22 LEU HG H 1 2.0452 0.0000 . 1 . . . . A 22 LEU HG . 30995 1
208 . 1 . 1 22 22 LEU C C 13 178.0407 0.0000 . 1 . . . . A 22 LEU C . 30995 1
209 . 1 . 1 22 22 LEU CA C 13 57.8026 0.0000 . 1 . . . . A 22 LEU CA . 30995 1
210 . 1 . 1 22 22 LEU CB C 13 42.1945 0.0000 . 1 . . . . A 22 LEU CB . 30995 1
211 . 1 . 1 22 22 LEU CG C 13 26.1746 0.0000 . 1 . . . . A 22 LEU CG . 30995 1
212 . 1 . 1 22 22 LEU N N 15 120.5363 0.0000 . 1 . . . . A 22 LEU N . 30995 1
213 . 1 . 1 23 23 ALA H H 1 8.2853 0.0000 . 1 . . . . A 23 ALA H . 30995 1
214 . 1 . 1 23 23 ALA HA H 1 3.8664 0.0000 . 1 . . . . A 23 ALA HA . 30995 1
215 . 1 . 1 23 23 ALA HB1 H 1 1.4553 0.0000 . 1 . . . . A 23 ALA HB1 . 30995 1
216 . 1 . 1 23 23 ALA HB2 H 1 1.4553 0.0000 . 1 . . . . A 23 ALA HB2 . 30995 1
217 . 1 . 1 23 23 ALA HB3 H 1 1.4553 0.0000 . 1 . . . . A 23 ALA HB3 . 30995 1
218 . 1 . 1 23 23 ALA C C 13 179.5319 0.0000 . 1 . . . . A 23 ALA C . 30995 1
219 . 1 . 1 23 23 ALA CA C 13 56.1106 0.0000 . 1 . . . . A 23 ALA CA . 30995 1
220 . 1 . 1 23 23 ALA CB C 13 18.5277 0.0000 . 1 . . . . A 23 ALA CB . 30995 1
221 . 1 . 1 23 23 ALA N N 15 122.2259 0.0000 . 1 . . . . A 23 ALA N . 30995 1
222 . 1 . 1 24 24 ARG H H 1 7.5654 0.0000 . 1 . . . . A 24 ARG H . 30995 1
223 . 1 . 1 24 24 ARG HA H 1 4.0548 0.0000 . 1 . . . . A 24 ARG HA . 30995 1
224 . 1 . 1 24 24 ARG HB2 H 1 1.8460 0.0000 . 2 . . . . A 24 ARG HB2 . 30995 1
225 . 1 . 1 24 24 ARG HG2 H 1 1.7209 0.0000 . 2 . . . . A 24 ARG HG2 . 30995 1
226 . 1 . 1 24 24 ARG C C 13 179.3012 0.0000 . 1 . . . . A 24 ARG C . 30995 1
227 . 1 . 1 24 24 ARG CA C 13 58.6481 0.0000 . 1 . . . . A 24 ARG CA . 30995 1
228 . 1 . 1 24 24 ARG CB C 13 30.1385 0.0000 . 1 . . . . A 24 ARG CB . 30995 1
229 . 1 . 1 24 24 ARG CG C 13 27.3310 0.0000 . 1 . . . . A 24 ARG CG . 30995 1
230 . 1 . 1 24 24 ARG N N 15 115.2905 0.0000 . 1 . . . . A 24 ARG N . 30995 1
231 . 1 . 1 25 25 ARG H H 1 8.0847 0.0000 . 1 . . . . A 25 ARG H . 30995 1
232 . 1 . 1 25 25 ARG HA H 1 3.8678 0.0000 . 1 . . . . A 25 ARG HA . 30995 1
233 . 1 . 1 25 25 ARG HB2 H 1 1.4335 0.0000 . 2 . . . . A 25 ARG HB2 . 30995 1
234 . 1 . 1 25 25 ARG HG2 H 1 1.6993 0.0000 . 2 . . . . A 25 ARG HG2 . 30995 1
235 . 1 . 1 25 25 ARG HG3 H 1 1.4998 0.0000 . 2 . . . . A 25 ARG HG3 . 30995 1
236 . 1 . 1 25 25 ARG C C 13 177.6502 0.0000 . 1 . . . . A 25 ARG C . 30995 1
237 . 1 . 1 25 25 ARG CA C 13 58.7119 0.0000 . 1 . . . . A 25 ARG CA . 30995 1
238 . 1 . 1 25 25 ARG CB C 13 30.2799 0.0000 . 1 . . . . A 25 ARG CB . 30995 1
239 . 1 . 1 25 25 ARG CG C 13 26.8437 0.0000 . 1 . . . . A 25 ARG CG . 30995 1
240 . 1 . 1 25 25 ARG N N 15 119.1716 0.0000 . 1 . . . . A 25 ARG N . 30995 1
241 . 1 . 1 26 26 PHE H H 1 7.9235 0.0000 . 1 . . . . A 26 PHE H . 30995 1
242 . 1 . 1 26 26 PHE HA H 1 4.4878 0.0000 . 1 . . . . A 26 PHE HA . 30995 1
243 . 1 . 1 26 26 PHE HB2 H 1 3.2802 0.0000 . 2 . . . . A 26 PHE HB2 . 30995 1
244 . 1 . 1 26 26 PHE HB3 H 1 2.5049 0.0000 . 2 . . . . A 26 PHE HB3 . 30995 1
245 . 1 . 1 26 26 PHE HD1 H 1 7.4027 0.0000 . 3 . . . . A 26 PHE HD1 . 30995 1
246 . 1 . 1 26 26 PHE HE1 H 1 7.1379 0.0000 . 3 . . . . A 26 PHE HE1 . 30995 1
247 . 1 . 1 26 26 PHE HZ H 1 6.9273 0.0000 . 1 . . . . A 26 PHE HZ . 30995 1
248 . 1 . 1 26 26 PHE C C 13 173.1936 0.0000 . 1 . . . . A 26 PHE C . 30995 1
249 . 1 . 1 26 26 PHE CA C 13 58.6924 0.0000 . 1 . . . . A 26 PHE CA . 30995 1
250 . 1 . 1 26 26 PHE CB C 13 38.7161 0.0000 . 1 . . . . A 26 PHE CB . 30995 1
251 . 1 . 1 26 26 PHE CD1 C 13 131.6197 0.0000 . 3 . . . . A 26 PHE CD1 . 30995 1
252 . 1 . 1 26 26 PHE CZ C 13 133.2499 0.0000 . 1 . . . . A 26 PHE CZ . 30995 1
253 . 1 . 1 26 26 PHE N N 15 113.4822 0.0000 . 1 . . . . A 26 PHE N . 30995 1
254 . 1 . 1 27 27 ALA H H 1 7.7201 0.0000 . 1 . . . . A 27 ALA H . 30995 1
255 . 1 . 1 27 27 ALA HA H 1 4.0607 0.0000 . 1 . . . . A 27 ALA HA . 30995 1
256 . 1 . 1 27 27 ALA HB1 H 1 1.3329 0.0000 . 1 . . . . A 27 ALA HB1 . 30995 1
257 . 1 . 1 27 27 ALA HB2 H 1 1.3329 0.0000 . 1 . . . . A 27 ALA HB2 . 30995 1
258 . 1 . 1 27 27 ALA HB3 H 1 1.3329 0.0000 . 1 . . . . A 27 ALA HB3 . 30995 1
259 . 1 . 1 27 27 ALA C C 13 175.8380 0.0000 . 1 . . . . A 27 ALA C . 30995 1
260 . 1 . 1 27 27 ALA CA C 13 52.8651 0.0000 . 1 . . . . A 27 ALA CA . 30995 1
261 . 1 . 1 27 27 ALA CB C 13 16.1313 0.0000 . 1 . . . . A 27 ALA CB . 30995 1
262 . 1 . 1 27 27 ALA N N 15 122.5099 0.0000 . 1 . . . . A 27 ALA N . 30995 1
263 . 1 . 1 28 28 LEU H H 1 8.0672 0.0000 . 1 . . . . A 28 LEU H . 30995 1
264 . 1 . 1 28 28 LEU HA H 1 4.0558 0.0000 . 1 . . . . A 28 LEU HA . 30995 1
265 . 1 . 1 28 28 LEU HB2 H 1 1.2597 0.0000 . 2 . . . . A 28 LEU HB2 . 30995 1
266 . 1 . 1 28 28 LEU HG H 1 1.6098 0.0000 . 1 . . . . A 28 LEU HG . 30995 1
267 . 1 . 1 28 28 LEU HD11 H 1 0.6447 0.0000 . 2 . . . . A 28 LEU HD11 . 30995 1
268 . 1 . 1 28 28 LEU HD12 H 1 0.6447 0.0000 . 2 . . . . A 28 LEU HD12 . 30995 1
269 . 1 . 1 28 28 LEU HD13 H 1 0.6447 0.0000 . 2 . . . . A 28 LEU HD13 . 30995 1
270 . 1 . 1 28 28 LEU C C 13 176.1146 0.0000 . 1 . . . . A 28 LEU C . 30995 1
271 . 1 . 1 28 28 LEU CA C 13 52.7183 0.0000 . 1 . . . . A 28 LEU CA . 30995 1
272 . 1 . 1 28 28 LEU CB C 13 47.2006 0.0000 . 1 . . . . A 28 LEU CB . 30995 1
273 . 1 . 1 28 28 LEU CG C 13 26.5271 0.0000 . 1 . . . . A 28 LEU CG . 30995 1
274 . 1 . 1 28 28 LEU CD1 C 13 26.5201 0.0000 . 2 . . . . A 28 LEU CD1 . 30995 1
275 . 1 . 1 28 28 LEU N N 15 118.7172 0.0000 . 1 . . . . A 28 LEU N . 30995 1
276 . 1 . 1 29 29 SER H H 1 8.2307 0.0000 . 1 . . . . A 29 SER H . 30995 1
277 . 1 . 1 29 29 SER HA H 1 4.5208 0.0000 . 1 . . . . A 29 SER HA . 30995 1
278 . 1 . 1 29 29 SER HB2 H 1 4.3072 0.0000 . 2 . . . . A 29 SER HB2 . 30995 1
279 . 1 . 1 29 29 SER HB3 H 1 3.9589 0.0000 . 2 . . . . A 29 SER HB3 . 30995 1
280 . 1 . 1 29 29 SER C C 13 175.5559 0.0000 . 1 . . . . A 29 SER C . 30995 1
281 . 1 . 1 29 29 SER CA C 13 56.9805 0.0000 . 1 . . . . A 29 SER CA . 30995 1
282 . 1 . 1 29 29 SER CB C 13 64.7745 0.0000 . 1 . . . . A 29 SER CB . 30995 1
283 . 1 . 1 29 29 SER N N 15 113.9730 0.0000 . 1 . . . . A 29 SER N . 30995 1
284 . 1 . 1 30 30 GLU H H 1 9.0491 0.0000 . 1 . . . . A 30 GLU H . 30995 1
285 . 1 . 1 30 30 GLU HA H 1 3.6797 0.0000 . 1 . . . . A 30 GLU HA . 30995 1
286 . 1 . 1 30 30 GLU HB2 H 1 1.9024 0.0000 . 2 . . . . A 30 GLU HB2 . 30995 1
287 . 1 . 1 30 30 GLU HG2 H 1 2.4341 0.0000 . 2 . . . . A 30 GLU HG2 . 30995 1
288 . 1 . 1 30 30 GLU HG3 H 1 1.9345 0.0000 . 2 . . . . A 30 GLU HG3 . 30995 1
289 . 1 . 1 30 30 GLU C C 13 178.7395 0.0000 . 1 . . . . A 30 GLU C . 30995 1
290 . 1 . 1 30 30 GLU CA C 13 62.1175 0.0000 . 1 . . . . A 30 GLU CA . 30995 1
291 . 1 . 1 30 30 GLU CB C 13 28.9629 0.0000 . 1 . . . . A 30 GLU CB . 30995 1
292 . 1 . 1 30 30 GLU CG C 13 39.5821 0.0000 . 1 . . . . A 30 GLU CG . 30995 1
293 . 1 . 1 30 30 GLU N N 15 121.3491 0.0000 . 1 . . . . A 30 GLU N . 30995 1
294 . 1 . 1 31 31 ASP H H 1 8.4607 0.0000 . 1 . . . . A 31 ASP H . 30995 1
295 . 1 . 1 31 31 ASP HA H 1 4.4062 0.0000 . 1 . . . . A 31 ASP HA . 30995 1
296 . 1 . 1 31 31 ASP HB2 H 1 2.4635 0.0000 . 2 . . . . A 31 ASP HB2 . 30995 1
297 . 1 . 1 31 31 ASP HB3 H 1 1.9538 0.0000 . 2 . . . . A 31 ASP HB3 . 30995 1
298 . 1 . 1 31 31 ASP C C 13 178.9737 0.0000 . 1 . . . . A 31 ASP C . 30995 1
299 . 1 . 1 31 31 ASP CA C 13 57.1586 0.0000 . 1 . . . . A 31 ASP CA . 30995 1
300 . 1 . 1 31 31 ASP CB C 13 39.9939 0.0000 . 1 . . . . A 31 ASP CB . 30995 1
301 . 1 . 1 31 31 ASP N N 15 117.2769 0.0000 . 1 . . . . A 31 ASP N . 30995 1
302 . 1 . 1 32 32 GLY H H 1 8.1955 0.0000 . 1 . . . . A 32 GLY H . 30995 1
303 . 1 . 1 32 32 GLY HA2 H 1 3.7254 0.0000 . 2 . . . . A 32 GLY HA2 . 30995 1
304 . 1 . 1 32 32 GLY C C 13 176.3582 0.0000 . 1 . . . . A 32 GLY C . 30995 1
305 . 1 . 1 32 32 GLY CA C 13 46.5829 0.0000 . 1 . . . . A 32 GLY CA . 30995 1
306 . 1 . 1 32 32 GLY N N 15 111.5732 0.0000 . 1 . . . . A 32 GLY N . 30995 1
307 . 1 . 1 33 33 ILE H H 1 7.9970 0.0000 . 1 . . . . A 33 ILE H . 30995 1
308 . 1 . 1 33 33 ILE HA H 1 3.6307 0.0000 . 1 . . . . A 33 ILE HA . 30995 1
309 . 1 . 1 33 33 ILE HB H 1 2.3008 0.0000 . 1 . . . . A 33 ILE HB . 30995 1
310 . 1 . 1 33 33 ILE HG12 H 1 1.6181 0.0000 . 2 . . . . A 33 ILE HG12 . 30995 1
311 . 1 . 1 33 33 ILE HG13 H 1 1.2841 0.0000 . 2 . . . . A 33 ILE HG13 . 30995 1
312 . 1 . 1 33 33 ILE HG21 H 1 1.5227 0.0000 . 1 . . . . A 33 ILE HG21 . 30995 1
313 . 1 . 1 33 33 ILE HG22 H 1 1.5227 0.0000 . 1 . . . . A 33 ILE HG22 . 30995 1
314 . 1 . 1 33 33 ILE HG23 H 1 1.5227 0.0000 . 1 . . . . A 33 ILE HG23 . 30995 1
315 . 1 . 1 33 33 ILE HD11 H 1 0.68472 0.0000 . 1 . . . . A 33 ILE HD11 . 30995 1
316 . 1 . 1 33 33 ILE HD12 H 1 0.68472 0.0000 . 1 . . . . A 33 ILE HD12 . 30995 1
317 . 1 . 1 33 33 ILE HD13 H 1 0.68472 0.0000 . 1 . . . . A 33 ILE HD13 . 30995 1
318 . 1 . 1 33 33 ILE C C 13 177.4286 0.0000 . 1 . . . . A 33 ILE C . 30995 1
319 . 1 . 1 33 33 ILE CA C 13 62.1807 0.0000 . 1 . . . . A 33 ILE CA . 30995 1
320 . 1 . 1 33 33 ILE CB C 13 35.4204 0.0000 . 1 . . . . A 33 ILE CB . 30995 1
321 . 1 . 1 33 33 ILE CG1 C 13 26.7265 0.0000 . 1 . . . . A 33 ILE CG1 . 30995 1
322 . 1 . 1 33 33 ILE CG2 C 13 18.0638 0.0000 . 1 . . . . A 33 ILE CG2 . 30995 1
323 . 1 . 1 33 33 ILE N N 15 122.9615 0.0000 . 1 . . . . A 33 ILE N . 30995 1
324 . 1 . 1 34 34 ASP H H 1 7.5416 0.0000 . 1 . . . . A 34 ASP H . 30995 1
325 . 1 . 1 34 34 ASP HA H 1 4.3954 0.0000 . 1 . . . . A 34 ASP HA . 30995 1
326 . 1 . 1 34 34 ASP HB2 H 1 2.7068 0.0000 . 2 . . . . A 34 ASP HB2 . 30995 1
327 . 1 . 1 34 34 ASP C C 13 179.1470 0.0000 . 1 . . . . A 34 ASP C . 30995 1
328 . 1 . 1 34 34 ASP CA C 13 57.5979 0.0000 . 1 . . . . A 34 ASP CA . 30995 1
329 . 1 . 1 34 34 ASP CB C 13 41.1220 0.0000 . 1 . . . . A 34 ASP CB . 30995 1
330 . 1 . 1 34 34 ASP N N 15 118.6671 0.0000 . 1 . . . . A 34 ASP N . 30995 1
331 . 1 . 1 35 35 ALA H H 1 7.9407 0.0000 . 1 . . . . A 35 ALA H . 30995 1
332 . 1 . 1 35 35 ALA HA H 1 4.0806 0.0000 . 1 . . . . A 35 ALA HA . 30995 1
333 . 1 . 1 35 35 ALA HB1 H 1 1.4030 0.0000 . 1 . . . . A 35 ALA HB1 . 30995 1
334 . 1 . 1 35 35 ALA HB2 H 1 1.4030 0.0000 . 1 . . . . A 35 ALA HB2 . 30995 1
335 . 1 . 1 35 35 ALA HB3 H 1 1.4030 0.0000 . 1 . . . . A 35 ALA HB3 . 30995 1
336 . 1 . 1 35 35 ALA C C 13 180.5951 0.0000 . 1 . . . . A 35 ALA C . 30995 1
337 . 1 . 1 35 35 ALA CA C 13 54.9215 0.0000 . 1 . . . . A 35 ALA CA . 30995 1
338 . 1 . 1 35 35 ALA CB C 13 17.9868 0.0000 . 1 . . . . A 35 ALA CB . 30995 1
339 . 1 . 1 35 35 ALA N N 15 119.9174 0.0000 . 1 . . . . A 35 ALA N . 30995 1
340 . 1 . 1 36 36 MET H H 1 7.8488 0.0000 . 1 . . . . A 36 MET H . 30995 1
341 . 1 . 1 36 36 MET HA H 1 4.0720 0.0000 . 1 . . . . A 36 MET HA . 30995 1
342 . 1 . 1 36 36 MET HB2 H 1 1.7905 0.0000 . 2 . . . . A 36 MET HB2 . 30995 1
343 . 1 . 1 36 36 MET HB3 H 1 1.6505 0.0000 . 2 . . . . A 36 MET HB3 . 30995 1
344 . 1 . 1 36 36 MET HG2 H 1 2.4581 0.0000 . 2 . . . . A 36 MET HG2 . 30995 1
345 . 1 . 1 36 36 MET HE1 H 1 1.4207 0.0000 . 1 . . . . A 36 MET HE1 . 30995 1
346 . 1 . 1 36 36 MET HE2 H 1 1.4207 0.0000 . 1 . . . . A 36 MET HE2 . 30995 1
347 . 1 . 1 36 36 MET HE3 H 1 1.4207 0.0000 . 1 . . . . A 36 MET HE3 . 30995 1
348 . 1 . 1 36 36 MET C C 13 177.5969 0.0000 . 1 . . . . A 36 MET C . 30995 1
349 . 1 . 1 36 36 MET CA C 13 58.1454 0.0000 . 1 . . . . A 36 MET CA . 30995 1
350 . 1 . 1 36 36 MET CB C 13 33.2687 0.0000 . 1 . . . . A 36 MET CB . 30995 1
351 . 1 . 1 36 36 MET CG C 13 32.4588 0.0000 . 1 . . . . A 36 MET CG . 30995 1
352 . 1 . 1 36 36 MET CE C 13 15.3707 0.0000 . 1 . . . . A 36 MET CE . 30995 1
353 . 1 . 1 36 36 MET N N 15 117.4935 0.0000 . 1 . . . . A 36 MET N . 30995 1
354 . 1 . 1 37 37 LEU H H 1 7.6864 0.0000 . 1 . . . . A 37 LEU H . 30995 1
355 . 1 . 1 37 37 LEU HA H 1 4.0962 0.0000 . 1 . . . . A 37 LEU HA . 30995 1
356 . 1 . 1 37 37 LEU HB2 H 1 1.4371 0.0000 . 2 . . . . A 37 LEU HB2 . 30995 1
357 . 1 . 1 37 37 LEU HG H 1 1.4353 0.0000 . 1 . . . . A 37 LEU HG . 30995 1
358 . 1 . 1 37 37 LEU C C 13 177.6064 0.0000 . 1 . . . . A 37 LEU C . 30995 1
359 . 1 . 1 37 37 LEU CA C 13 55.3352 0.0000 . 1 . . . . A 37 LEU CA . 30995 1
360 . 1 . 1 37 37 LEU CB C 13 41.3101 0.0000 . 1 . . . . A 37 LEU CB . 30995 1
361 . 1 . 1 37 37 LEU CG C 13 25.8931 0.0000 . 1 . . . . A 37 LEU CG . 30995 1
362 . 1 . 1 37 37 LEU N N 15 115.4742 0.0000 . 1 . . . . A 37 LEU N . 30995 1
363 . 1 . 1 38 38 ALA H H 1 7.3895 0.0000 . 1 . . . . A 38 ALA H . 30995 1
364 . 1 . 1 38 38 ALA HA H 1 4.0080 0.0000 . 1 . . . . A 38 ALA HA . 30995 1
365 . 1 . 1 38 38 ALA HB1 H 1 1.4414 0.0000 . 1 . . . . A 38 ALA HB1 . 30995 1
366 . 1 . 1 38 38 ALA HB2 H 1 1.4414 0.0000 . 1 . . . . A 38 ALA HB2 . 30995 1
367 . 1 . 1 38 38 ALA HB3 H 1 1.4414 0.0000 . 1 . . . . A 38 ALA HB3 . 30995 1
368 . 1 . 1 38 38 ALA C C 13 179.7100 0.0000 . 1 . . . . A 38 ALA C . 30995 1
369 . 1 . 1 38 38 ALA CA C 13 56.1159 0.0000 . 1 . . . . A 38 ALA CA . 30995 1
370 . 1 . 1 38 38 ALA CB C 13 18.5129 0.0000 . 1 . . . . A 38 ALA CB . 30995 1
371 . 1 . 1 38 38 ALA N N 15 121.9517 0.0000 . 1 . . . . A 38 ALA N . 30995 1
372 . 1 . 1 39 39 VAL H H 1 7.8604 0.0000 . 1 . . . . A 39 VAL H . 30995 1
373 . 1 . 1 39 39 VAL HA H 1 3.6831 0.0000 . 1 . . . . A 39 VAL HA . 30995 1
374 . 1 . 1 39 39 VAL HB H 1 1.8041 0.0000 . 1 . . . . A 39 VAL HB . 30995 1
375 . 1 . 1 39 39 VAL HG11 H 1 0.7361 0.0000 . 2 . . . . A 39 VAL HG11 . 30995 1
376 . 1 . 1 39 39 VAL HG12 H 1 0.7361 0.0000 . 2 . . . . A 39 VAL HG12 . 30995 1
377 . 1 . 1 39 39 VAL HG13 H 1 0.7361 0.0000 . 2 . . . . A 39 VAL HG13 . 30995 1
378 . 1 . 1 39 39 VAL HG21 H 1 0.4786 0.0000 . 2 . . . . A 39 VAL HG21 . 30995 1
379 . 1 . 1 39 39 VAL HG22 H 1 0.4786 0.0000 . 2 . . . . A 39 VAL HG22 . 30995 1
380 . 1 . 1 39 39 VAL HG23 H 1 0.4786 0.0000 . 2 . . . . A 39 VAL HG23 . 30995 1
381 . 1 . 1 39 39 VAL C C 13 177.3065 0.0000 . 1 . . . . A 39 VAL C . 30995 1
382 . 1 . 1 39 39 VAL CA C 13 65.7238 0.0000 . 1 . . . . A 39 VAL CA . 30995 1
383 . 1 . 1 39 39 VAL CB C 13 31.0403 0.0000 . 1 . . . . A 39 VAL CB . 30995 1
384 . 1 . 1 39 39 VAL CG1 C 13 21.6684 0.0000 . 2 . . . . A 39 VAL CG1 . 30995 1
385 . 1 . 1 39 39 VAL CG2 C 13 19.8752 0.0000 . 2 . . . . A 39 VAL CG2 . 30995 1
386 . 1 . 1 39 39 VAL N N 15 116.8428 0.0000 . 1 . . . . A 39 VAL N . 30995 1
387 . 1 . 1 40 40 TRP H H 1 7.2669 0.0000 . 1 . . . . A 40 TRP H . 30995 1
388 . 1 . 1 40 40 TRP HA H 1 4.5273 0.0000 . 1 . . . . A 40 TRP HA . 30995 1
389 . 1 . 1 40 40 TRP HB2 H 1 3.1310 0.0000 . 2 . . . . A 40 TRP HB2 . 30995 1
390 . 1 . 1 40 40 TRP HD1 H 1 6.9697 0.0000 . 1 . . . . A 40 TRP HD1 . 30995 1
391 . 1 . 1 40 40 TRP HE1 H 1 10.0981 0.0000 . 1 . . . . A 40 TRP HE1 . 30995 1
392 . 1 . 1 40 40 TRP HZ2 H 1 7.3698 0.0000 . 1 . . . . A 40 TRP HZ2 . 30995 1
393 . 1 . 1 40 40 TRP HH2 H 1 7.2857 0.0000 . 1 . . . . A 40 TRP HH2 . 30995 1
394 . 1 . 1 40 40 TRP C C 13 179.0103 0.0000 . 1 . . . . A 40 TRP C . 30995 1
395 . 1 . 1 40 40 TRP CA C 13 58.8038 0.0000 . 1 . . . . A 40 TRP CA . 30995 1
396 . 1 . 1 40 40 TRP CB C 13 29.8015 0.0000 . 1 . . . . A 40 TRP CB . 30995 1
397 . 1 . 1 40 40 TRP CZ2 C 13 115.2097 0.0000 . 1 . . . . A 40 TRP CZ2 . 30995 1
398 . 1 . 1 40 40 TRP CH2 C 13 125.5618 0.0000 . 1 . . . . A 40 TRP CH2 . 30995 1
399 . 1 . 1 40 40 TRP N N 15 120.4659 0.0000 . 1 . . . . A 40 TRP N . 30995 1
400 . 1 . 1 40 40 TRP NE1 N 15 128.6086 0.0000 . 1 . . . . A 40 TRP NE1 . 30995 1
401 . 1 . 1 41 41 ILE H H 1 8.1371 0.0000 . 1 . . . . A 41 ILE H . 30995 1
402 . 1 . 1 41 41 ILE HA H 1 4.4150 0.0000 . 1 . . . . A 41 ILE HA . 30995 1
403 . 1 . 1 41 41 ILE HB H 1 1.8928 0.0000 . 1 . . . . A 41 ILE HB . 30995 1
404 . 1 . 1 41 41 ILE HG12 H 1 1.6965 0.0000 . 2 . . . . A 41 ILE HG12 . 30995 1
405 . 1 . 1 41 41 ILE HG13 H 1 0.8894 0.0000 . 2 . . . . A 41 ILE HG13 . 30995 1
406 . 1 . 1 41 41 ILE HG21 H 1 1.1451 0.0000 . 1 . . . . A 41 ILE HG21 . 30995 1
407 . 1 . 1 41 41 ILE HG22 H 1 1.1451 0.0000 . 1 . . . . A 41 ILE HG22 . 30995 1
408 . 1 . 1 41 41 ILE HG23 H 1 1.1451 0.0000 . 1 . . . . A 41 ILE HG23 . 30995 1
409 . 1 . 1 41 41 ILE HD11 H 1 0.8825 0.0000 . 1 . . . . A 41 ILE HD11 . 30995 1
410 . 1 . 1 41 41 ILE HD12 H 1 0.8825 0.0000 . 1 . . . . A 41 ILE HD12 . 30995 1
411 . 1 . 1 41 41 ILE HD13 H 1 0.8825 0.0000 . 1 . . . . A 41 ILE HD13 . 30995 1
412 . 1 . 1 41 41 ILE C C 13 180.3662 0.0000 . 1 . . . . A 41 ILE C . 30995 1
413 . 1 . 1 41 41 ILE CA C 13 64.1369 0.0000 . 1 . . . . A 41 ILE CA . 30995 1
414 . 1 . 1 41 41 ILE CB C 13 38.3882 0.0000 . 1 . . . . A 41 ILE CB . 30995 1
415 . 1 . 1 41 41 ILE CG1 C 13 29.1536 0.0000 . 1 . . . . A 41 ILE CG1 . 30995 1
416 . 1 . 1 41 41 ILE CG2 C 13 17.3208 0.0000 . 1 . . . . A 41 ILE CG2 . 30995 1
417 . 1 . 1 41 41 ILE CD1 C 13 14.2518 0.0000 . 1 . . . . A 41 ILE CD1 . 30995 1
418 . 1 . 1 41 41 ILE N N 15 122.3044 0.0000 . 1 . . . . A 41 ILE N . 30995 1
419 . 1 . 1 42 42 LYS H H 1 8.4140 0.0000 . 1 . . . . A 42 LYS H . 30995 1
420 . 1 . 1 42 42 LYS HA H 1 4.0753 0.0000 . 1 . . . . A 42 LYS HA . 30995 1
421 . 1 . 1 42 42 LYS HB2 H 1 1.8955 0.0000 . 2 . . . . A 42 LYS HB2 . 30995 1
422 . 1 . 1 42 42 LYS HG2 H 1 1.4842 0.0000 . 2 . . . . A 42 LYS HG2 . 30995 1
423 . 1 . 1 42 42 LYS HD2 H 1 1.4659 0.0000 . 2 . . . . A 42 LYS HD2 . 30995 1
424 . 1 . 1 42 42 LYS HE2 H 1 2.9856 0.0000 . 2 . . . . A 42 LYS HE2 . 30995 1
425 . 1 . 1 42 42 LYS HE3 H 1 2.7565 0.0000 . 2 . . . . A 42 LYS HE3 . 30995 1
426 . 1 . 1 42 42 LYS C C 13 178.7932 0.0000 . 1 . . . . A 42 LYS C . 30995 1
427 . 1 . 1 42 42 LYS CA C 13 59.3675 0.0000 . 1 . . . . A 42 LYS CA . 30995 1
428 . 1 . 1 42 42 LYS CB C 13 32.0636 0.0000 . 1 . . . . A 42 LYS CB . 30995 1
429 . 1 . 1 42 42 LYS CG C 13 25.2458 0.0000 . 1 . . . . A 42 LYS CG . 30995 1
430 . 1 . 1 42 42 LYS CD C 13 31.5889 0.0000 . 1 . . . . A 42 LYS CD . 30995 1
431 . 1 . 1 42 42 LYS CE C 13 43.6624 0.0000 . 1 . . . . A 42 LYS CE . 30995 1
432 . 1 . 1 42 42 LYS N N 15 122.5572 0.0000 . 1 . . . . A 42 LYS N . 30995 1
433 . 1 . 1 43 43 LYS H H 1 7.7187 0.0000 . 1 . . . . A 43 LYS H . 30995 1
434 . 1 . 1 43 43 LYS HA H 1 4.2865 0.0000 . 1 . . . . A 43 LYS HA . 30995 1
435 . 1 . 1 43 43 LYS HB2 H 1 1.8982 0.0000 . 2 . . . . A 43 LYS HB2 . 30995 1
436 . 1 . 1 43 43 LYS HB3 H 1 1.2734 0.0000 . 2 . . . . A 43 LYS HB3 . 30995 1
437 . 1 . 1 43 43 LYS HG2 H 1 1.5696 0.0000 . 2 . . . . A 43 LYS HG2 . 30995 1
438 . 1 . 1 43 43 LYS HG3 H 1 1.2450 0.0000 . 2 . . . . A 43 LYS HG3 . 30995 1
439 . 1 . 1 43 43 LYS HD2 H 1 1.4694 0.0000 . 2 . . . . A 43 LYS HD2 . 30995 1
440 . 1 . 1 43 43 LYS HE2 H 1 2.5032 0.0000 . 2 . . . . A 43 LYS HE2 . 30995 1
441 . 1 . 1 43 43 LYS C C 13 176.8824 0.0000 . 1 . . . . A 43 LYS C . 30995 1
442 . 1 . 1 43 43 LYS CA C 13 56.9870 0.0000 . 1 . . . . A 43 LYS CA . 30995 1
443 . 1 . 1 43 43 LYS CB C 13 33.7632 0.0000 . 1 . . . . A 43 LYS CB . 30995 1
444 . 1 . 1 43 43 LYS CG C 13 25.6247 0.0000 . 1 . . . . A 43 LYS CG . 30995 1
445 . 1 . 1 43 43 LYS CD C 13 30.1414 0.0000 . 1 . . . . A 43 LYS CD . 30995 1
446 . 1 . 1 43 43 LYS CE C 13 40.0954 0.0000 . 1 . . . . A 43 LYS CE . 30995 1
447 . 1 . 1 43 43 LYS N N 15 114.9972 0.0000 . 1 . . . . A 43 LYS N . 30995 1
448 . 1 . 1 44 44 GLY H H 1 7.8519 0.0000 . 1 . . . . A 44 GLY H . 30995 1
449 . 1 . 1 44 44 GLY HA2 H 1 4.2218 0.0000 . 2 . . . . A 44 GLY HA2 . 30995 1
450 . 1 . 1 44 44 GLY HA3 H 1 3.8601 0.0000 . 2 . . . . A 44 GLY HA3 . 30995 1
451 . 1 . 1 44 44 GLY C C 13 174.8498 0.0000 . 1 . . . . A 44 GLY C . 30995 1
452 . 1 . 1 44 44 GLY CA C 13 45.4746 0.0000 . 1 . . . . A 44 GLY CA . 30995 1
453 . 1 . 1 44 44 GLY N N 15 106.4925 0.0000 . 1 . . . . A 44 GLY N . 30995 1
454 . 1 . 1 45 45 VAL H H 1 7.8367 0.0000 . 1 . . . . A 45 VAL H . 30995 1
455 . 1 . 1 45 45 VAL HA H 1 3.9478 0.0000 . 1 . . . . A 45 VAL HA . 30995 1
456 . 1 . 1 45 45 VAL HB H 1 2.0146 0.0000 . 1 . . . . A 45 VAL HB . 30995 1
457 . 1 . 1 45 45 VAL HG11 H 1 0.9489 0.0000 . 2 . . . . A 45 VAL HG11 . 30995 1
458 . 1 . 1 45 45 VAL HG12 H 1 0.9489 0.0000 . 2 . . . . A 45 VAL HG12 . 30995 1
459 . 1 . 1 45 45 VAL HG13 H 1 0.9489 0.0000 . 2 . . . . A 45 VAL HG13 . 30995 1
460 . 1 . 1 45 45 VAL HG21 H 1 0.6209 0.0000 . 2 . . . . A 45 VAL HG21 . 30995 1
461 . 1 . 1 45 45 VAL HG22 H 1 0.6209 0.0000 . 2 . . . . A 45 VAL HG22 . 30995 1
462 . 1 . 1 45 45 VAL HG23 H 1 0.6209 0.0000 . 2 . . . . A 45 VAL HG23 . 30995 1
463 . 1 . 1 45 45 VAL C C 13 175.1143 0.0000 . 1 . . . . A 45 VAL C . 30995 1
464 . 1 . 1 45 45 VAL CA C 13 64.1096 0.0000 . 1 . . . . A 45 VAL CA . 30995 1
465 . 1 . 1 45 45 VAL CB C 13 33.0637 0.0000 . 1 . . . . A 45 VAL CB . 30995 1
466 . 1 . 1 45 45 VAL CG1 C 13 21.7584 0.0000 . 2 . . . . A 45 VAL CG1 . 30995 1
467 . 1 . 1 45 45 VAL CG2 C 13 20.6308 0.0000 . 2 . . . . A 45 VAL CG2 . 30995 1
468 . 1 . 1 45 45 VAL N N 15 118.6381 0.0000 . 1 . . . . A 45 VAL N . 30995 1
469 . 1 . 1 46 46 LEU H H 1 7.0229 0.0000 . 1 . . . . A 46 LEU H . 30995 1
470 . 1 . 1 46 46 LEU HA H 1 5.0307 0.0000 . 1 . . . . A 46 LEU HA . 30995 1
471 . 1 . 1 46 46 LEU HB2 H 1 1.4001 0.0000 . 2 . . . . A 46 LEU HB2 . 30995 1
472 . 1 . 1 46 46 LEU HG H 1 1.4522 0.0000 . 1 . . . . A 46 LEU HG . 30995 1
473 . 1 . 1 46 46 LEU C C 13 175.2103 0.0000 . 1 . . . . A 46 LEU C . 30995 1
474 . 1 . 1 46 46 LEU CA C 13 52.5800 0.0000 . 1 . . . . A 46 LEU CA . 30995 1
475 . 1 . 1 46 46 LEU CB C 13 46.8340 0.0000 . 1 . . . . A 46 LEU CB . 30995 1
476 . 1 . 1 46 46 LEU CG C 13 26.5701 0.0000 . 1 . . . . A 46 LEU CG . 30995 1
477 . 1 . 1 46 46 LEU N N 15 116.3495 0.0000 . 1 . . . . A 46 LEU N . 30995 1
478 . 1 . 1 47 47 SER H H 1 9.0705 0.0000 . 1 . . . . A 47 SER H . 30995 1
479 . 1 . 1 47 47 SER HA H 1 4.9365 0.0000 . 1 . . . . A 47 SER HA . 30995 1
480 . 1 . 1 47 47 SER HB2 H 1 3.6814 0.0000 . 2 . . . . A 47 SER HB2 . 30995 1
481 . 1 . 1 47 47 SER C C 13 172.2014 0.0000 . 1 . . . . A 47 SER C . 30995 1
482 . 1 . 1 47 47 SER CA C 13 57.6218 0.0000 . 1 . . . . A 47 SER CA . 30995 1
483 . 1 . 1 47 47 SER CB C 13 65.1670 0.0000 . 1 . . . . A 47 SER CB . 30995 1
484 . 1 . 1 47 47 SER N N 15 116.3876 0.0000 . 1 . . . . A 47 SER N . 30995 1
485 . 1 . 1 48 48 ARG H H 1 8.8377 0.0000 . 1 . . . . A 48 ARG H . 30995 1
486 . 1 . 1 48 48 ARG HA H 1 4.8632 0.0000 . 1 . . . . A 48 ARG HA . 30995 1
487 . 1 . 1 48 48 ARG HB2 H 1 1.7780 0.0000 . 2 . . . . A 48 ARG HB2 . 30995 1
488 . 1 . 1 48 48 ARG HB3 H 1 1.4316 0.0000 . 2 . . . . A 48 ARG HB3 . 30995 1
489 . 1 . 1 48 48 ARG HG2 H 1 1.2244 0.0000 . 2 . . . . A 48 ARG HG2 . 30995 1
490 . 1 . 1 48 48 ARG C C 13 174.8926 0.0000 . 1 . . . . A 48 ARG C . 30995 1
491 . 1 . 1 48 48 ARG CA C 13 54.7418 0.0000 . 1 . . . . A 48 ARG CA . 30995 1
492 . 1 . 1 48 48 ARG CB C 13 32.9913 0.0000 . 1 . . . . A 48 ARG CB . 30995 1
493 . 1 . 1 48 48 ARG CG C 13 28.2638 0.0000 . 1 . . . . A 48 ARG CG . 30995 1
494 . 1 . 1 48 48 ARG N N 15 125.5954 0.0000 . 1 . . . . A 48 ARG N . 30995 1
495 . 1 . 1 49 49 GLN H H 1 9.1713 0.0000 . 1 . . . . A 49 GLN H . 30995 1
496 . 1 . 1 49 49 GLN HA H 1 5.5543 0.0000 . 1 . . . . A 49 GLN HA . 30995 1
497 . 1 . 1 49 49 GLN HB2 H 1 1.8055 0.0000 . 2 . . . . A 49 GLN HB2 . 30995 1
498 . 1 . 1 49 49 GLN HG2 H 1 2.0939 0.0000 . 2 . . . . A 49 GLN HG2 . 30995 1
499 . 1 . 1 49 49 GLN HE21 H 1 7.4205 0.0000 . 2 . . . . A 49 GLN HE21 . 30995 1
500 . 1 . 1 49 49 GLN HE22 H 1 6.7099 0.0000 . 2 . . . . A 49 GLN HE22 . 30995 1
501 . 1 . 1 49 49 GLN C C 13 174.4266 0.0000 . 1 . . . . A 49 GLN C . 30995 1
502 . 1 . 1 49 49 GLN CA C 13 54.3810 0.0000 . 1 . . . . A 49 GLN CA . 30995 1
503 . 1 . 1 49 49 GLN CB C 13 31.2886 0.0000 . 1 . . . . A 49 GLN CB . 30995 1
504 . 1 . 1 49 49 GLN CG C 13 33.4572 0.0000 . 1 . . . . A 49 GLN CG . 30995 1
505 . 1 . 1 49 49 GLN N N 15 126.8658 0.0000 . 1 . . . . A 49 GLN N . 30995 1
506 . 1 . 1 49 49 GLN NE2 N 15 111.0198 0.0000 . 1 . . . . A 49 GLN NE2 . 30995 1
507 . 1 . 1 50 50 GLN H H 1 8.6540 0.0000 . 1 . . . . A 50 GLN H . 30995 1
508 . 1 . 1 50 50 GLN HA H 1 5.2616 0.0000 . 1 . . . . A 50 GLN HA . 30995 1
509 . 1 . 1 50 50 GLN HB2 H 1 1.8055 0.0000 . 2 . . . . A 50 GLN HB2 . 30995 1
510 . 1 . 1 50 50 GLN HG2 H 1 2.0824 0.0000 . 2 . . . . A 50 GLN HG2 . 30995 1
511 . 1 . 1 50 50 GLN HE21 H 1 7.3322 0.0000 . 2 . . . . A 50 GLN HE21 . 30995 1
512 . 1 . 1 50 50 GLN HE22 H 1 6.8658 0.0000 . 2 . . . . A 50 GLN HE22 . 30995 1
513 . 1 . 1 50 50 GLN C C 13 175.0753 0.0000 . 1 . . . . A 50 GLN C . 30995 1
514 . 1 . 1 50 50 GLN CA C 13 54.4608 0.0000 . 1 . . . . A 50 GLN CA . 30995 1
515 . 1 . 1 50 50 GLN CB C 13 31.0742 0.0000 . 1 . . . . A 50 GLN CB . 30995 1
516 . 1 . 1 50 50 GLN CG C 13 34.7358 0.0000 . 1 . . . . A 50 GLN CG . 30995 1
517 . 1 . 1 50 50 GLN CD C 13 179.8816 0.0000 . 1 . . . . A 50 GLN CD . 30995 1
518 . 1 . 1 50 50 GLN N N 15 122.8660 0.0000 . 1 . . . . A 50 GLN N . 30995 1
519 . 1 . 1 50 50 GLN NE2 N 15 111.8298 0.0000 . 1 . . . . A 50 GLN NE2 . 30995 1
520 . 1 . 1 51 51 TYR H H 1 8.8937 0.0000 . 1 . . . . A 51 TYR H . 30995 1
521 . 1 . 1 51 51 TYR HA H 1 4.8985 0.0000 . 1 . . . . A 51 TYR HA . 30995 1
522 . 1 . 1 51 51 TYR HB2 H 1 2.8321 0.0000 . 2 . . . . A 51 TYR HB2 . 30995 1
523 . 1 . 1 51 51 TYR HD1 H 1 6.7656 0.0000 . 3 . . . . A 51 TYR HD1 . 30995 1
524 . 1 . 1 51 51 TYR HE1 H 1 6.6674 0.0000 . 3 . . . . A 51 TYR HE1 . 30995 1
525 . 1 . 1 51 51 TYR C C 13 172.2113 0.0000 . 1 . . . . A 51 TYR C . 30995 1
526 . 1 . 1 51 51 TYR CA C 13 56.3896 0.0000 . 1 . . . . A 51 TYR CA . 30995 1
527 . 1 . 1 51 51 TYR CB C 13 40.4025 0.0000 . 1 . . . . A 51 TYR CB . 30995 1
528 . 1 . 1 51 51 TYR CD1 C 13 133.3733 0.0000 . 3 . . . . A 51 TYR CD1 . 30995 1
529 . 1 . 1 51 51 TYR CE1 C 13 118.4024 0.0000 . 3 . . . . A 51 TYR CE1 . 30995 1
530 . 1 . 1 51 51 TYR N N 15 122.8730 0.0000 . 1 . . . . A 51 TYR N . 30995 1
531 . 1 . 1 52 52 ILE H H 1 8.3039 0.0000 . 1 . . . . A 52 ILE H . 30995 1
532 . 1 . 1 52 52 ILE HA H 1 4.4078 0.0000 . 1 . . . . A 52 ILE HA . 30995 1
533 . 1 . 1 52 52 ILE HB H 1 1.6203 0.0000 . 1 . . . . A 52 ILE HB . 30995 1
534 . 1 . 1 52 52 ILE HG12 H 1 1.3360 0.0000 . 2 . . . . A 52 ILE HG12 . 30995 1
535 . 1 . 1 52 52 ILE HG13 H 1 0.8716 0.0000 . 2 . . . . A 52 ILE HG13 . 30995 1
536 . 1 . 1 52 52 ILE HG21 H 1 0.6817 0.0000 . 1 . . . . A 52 ILE HG21 . 30995 1
537 . 1 . 1 52 52 ILE HG22 H 1 0.6817 0.0000 . 1 . . . . A 52 ILE HG22 . 30995 1
538 . 1 . 1 52 52 ILE HG23 H 1 0.6817 0.0000 . 1 . . . . A 52 ILE HG23 . 30995 1
539 . 1 . 1 52 52 ILE HD11 H 1 0.6535 0.0000 . 1 . . . . A 52 ILE HD11 . 30995 1
540 . 1 . 1 52 52 ILE HD12 H 1 0.6535 0.0000 . 1 . . . . A 52 ILE HD12 . 30995 1
541 . 1 . 1 52 52 ILE HD13 H 1 0.6535 0.0000 . 1 . . . . A 52 ILE HD13 . 30995 1
542 . 1 . 1 52 52 ILE C C 13 175.8969 0.0000 . 1 . . . . A 52 ILE C . 30995 1
543 . 1 . 1 52 52 ILE CA C 13 59.9509 0.0000 . 1 . . . . A 52 ILE CA . 30995 1
544 . 1 . 1 52 52 ILE CB C 13 40.4796 0.0000 . 1 . . . . A 52 ILE CB . 30995 1
545 . 1 . 1 52 52 ILE CG1 C 13 27.2479 0.0000 . 1 . . . . A 52 ILE CG1 . 30995 1
546 . 1 . 1 52 52 ILE CG2 C 13 17.3377 0.0000 . 1 . . . . A 52 ILE CG2 . 30995 1
547 . 1 . 1 52 52 ILE CD1 C 13 13.5117 0.0000 . 1 . . . . A 52 ILE CD1 . 30995 1
548 . 1 . 1 52 52 ILE N N 15 119.7339 0.0000 . 1 . . . . A 52 ILE N . 30995 1
549 . 1 . 1 53 53 ASN H H 1 8.9248 0.0000 . 1 . . . . A 53 ASN H . 30995 1
550 . 1 . 1 53 53 ASN HD21 H 1 7.8017 0.0000 . 2 . . . . A 53 ASN HD21 . 30995 1
551 . 1 . 1 53 53 ASN HD22 H 1 7.1184 0.0000 . 2 . . . . A 53 ASN HD22 . 30995 1
552 . 1 . 1 53 53 ASN C C 13 175.4014 0.0000 . 1 . . . . A 53 ASN C . 30995 1
553 . 1 . 1 53 53 ASN CA C 13 52.3762 0.0000 . 1 . . . . A 53 ASN CA . 30995 1
554 . 1 . 1 53 53 ASN CB C 13 39.7972 0.0000 . 1 . . . . A 53 ASN CB . 30995 1
555 . 1 . 1 53 53 ASN N N 15 126.4253 0.0000 . 1 . . . . A 53 ASN N . 30995 1
556 . 1 . 1 53 53 ASN ND2 N 15 113.3496 0.0000 . 1 . . . . A 53 ASN ND2 . 30995 1
557 . 1 . 1 54 54 ALA H H 1 8.5030 0.0000 . 1 . . . . A 54 ALA H . 30995 1
558 . 1 . 1 54 54 ALA HA H 1 4.0861 0.0000 . 1 . . . . A 54 ALA HA . 30995 1
559 . 1 . 1 54 54 ALA HB1 H 1 1.3488 0.0000 . 1 . . . . A 54 ALA HB1 . 30995 1
560 . 1 . 1 54 54 ALA HB2 H 1 1.3488 0.0000 . 1 . . . . A 54 ALA HB2 . 30995 1
561 . 1 . 1 54 54 ALA HB3 H 1 1.3488 0.0000 . 1 . . . . A 54 ALA HB3 . 30995 1
562 . 1 . 1 54 54 ALA C C 13 178.6446 0.0000 . 1 . . . . A 54 ALA C . 30995 1
563 . 1 . 1 54 54 ALA CA C 13 54.2919 0.0000 . 1 . . . . A 54 ALA CA . 30995 1
564 . 1 . 1 54 54 ALA CB C 13 18.8432 0.0000 . 1 . . . . A 54 ALA CB . 30995 1
565 . 1 . 1 54 54 ALA N N 15 124.4003 0.0000 . 1 . . . . A 54 ALA N . 30995 1
566 . 1 . 1 55 55 GLU H H 1 8.3752 0.0000 . 1 . . . . A 55 GLU H . 30995 1
567 . 1 . 1 55 55 GLU HA H 1 4.0550 0.0000 . 1 . . . . A 55 GLU HA . 30995 1
568 . 1 . 1 55 55 GLU HB2 H 1 1.9870 0.0000 . 2 . . . . A 55 GLU HB2 . 30995 1
569 . 1 . 1 55 55 GLU HG2 H 1 2.1841 0.0000 . 2 . . . . A 55 GLU HG2 . 30995 1
570 . 1 . 1 55 55 GLU C C 13 176.2085 0.0000 . 1 . . . . A 55 GLU C . 30995 1
571 . 1 . 1 55 55 GLU CA C 13 57.9841 0.0000 . 1 . . . . A 55 GLU CA . 30995 1
572 . 1 . 1 55 55 GLU CB C 13 29.4384 0.0000 . 1 . . . . A 55 GLU CB . 30995 1
573 . 1 . 1 55 55 GLU CG C 13 36.3621 0.0000 . 1 . . . . A 55 GLU CG . 30995 1
574 . 1 . 1 55 55 GLU N N 15 115.3964 0.0000 . 1 . . . . A 55 GLU N . 30995 1
575 . 1 . 1 56 56 ASP H H 1 7.6923 0.0000 . 1 . . . . A 56 ASP H . 30995 1
576 . 1 . 1 56 56 ASP HA H 1 4.6009 0.0000 . 1 . . . . A 56 ASP HA . 30995 1
577 . 1 . 1 56 56 ASP HB2 H 1 2.6967 0.0000 . 2 . . . . A 56 ASP HB2 . 30995 1
578 . 1 . 1 56 56 ASP C C 13 175.2397 0.0000 . 1 . . . . A 56 ASP C . 30995 1
579 . 1 . 1 56 56 ASP CA C 13 53.8322 0.0000 . 1 . . . . A 56 ASP CA . 30995 1
580 . 1 . 1 56 56 ASP CB C 13 41.4309 0.0000 . 1 . . . . A 56 ASP CB . 30995 1
581 . 1 . 1 56 56 ASP N N 15 115.9851 0.0000 . 1 . . . . A 56 ASP N . 30995 1
582 . 1 . 1 57 57 GLU H H 1 8.2230 0.0000 . 1 . . . . A 57 GLU H . 30995 1
583 . 1 . 1 57 57 GLU HA H 1 4.0563 0.0000 . 1 . . . . A 57 GLU HA . 30995 1
584 . 1 . 1 57 57 GLU HB2 H 1 1.9139 0.0000 . 2 . . . . A 57 GLU HB2 . 30995 1
585 . 1 . 1 57 57 GLU HG2 H 1 2.1245 0.0000 . 2 . . . . A 57 GLU HG2 . 30995 1
586 . 1 . 1 57 57 GLU C C 13 175.6508 0.0000 . 1 . . . . A 57 GLU C . 30995 1
587 . 1 . 1 57 57 GLU CA C 13 56.7188 0.0000 . 1 . . . . A 57 GLU CA . 30995 1
588 . 1 . 1 57 57 GLU CB C 13 28.8158 0.0000 . 1 . . . . A 57 GLU CB . 30995 1
589 . 1 . 1 57 57 GLU CG C 13 36.5153 0.0000 . 1 . . . . A 57 GLU CG . 30995 1
590 . 1 . 1 57 57 GLU N N 15 116.1686 0.0000 . 1 . . . . A 57 GLU N . 30995 1
591 . 1 . 1 58 58 VAL H H 1 7.8254 0.0000 . 1 . . . . A 58 VAL H . 30995 1
592 . 1 . 1 58 58 VAL HA H 1 3.9578 0.0000 . 1 . . . . A 58 VAL HA . 30995 1
593 . 1 . 1 58 58 VAL HB H 1 1.8107 0.0000 . 1 . . . . A 58 VAL HB . 30995 1
594 . 1 . 1 58 58 VAL HG11 H 1 0.8115 0.0000 . 2 . . . . A 58 VAL HG11 . 30995 1
595 . 1 . 1 58 58 VAL HG12 H 1 0.8115 0.0000 . 2 . . . . A 58 VAL HG12 . 30995 1
596 . 1 . 1 58 58 VAL HG13 H 1 0.8115 0.0000 . 2 . . . . A 58 VAL HG13 . 30995 1
597 . 1 . 1 58 58 VAL HG21 H 1 0.4921 0.0000 . 2 . . . . A 58 VAL HG21 . 30995 1
598 . 1 . 1 58 58 VAL HG22 H 1 0.4921 0.0000 . 2 . . . . A 58 VAL HG22 . 30995 1
599 . 1 . 1 58 58 VAL HG23 H 1 0.4921 0.0000 . 2 . . . . A 58 VAL HG23 . 30995 1
600 . 1 . 1 58 58 VAL C C 13 175.8666 0.0000 . 1 . . . . A 58 VAL C . 30995 1
601 . 1 . 1 58 58 VAL CA C 13 62.3210 0.0000 . 1 . . . . A 58 VAL CA . 30995 1
602 . 1 . 1 58 58 VAL CB C 13 32.6320 0.0000 . 1 . . . . A 58 VAL CB . 30995 1
603 . 1 . 1 58 58 VAL CG1 C 13 22.2603 0.0000 . 2 . . . . A 58 VAL CG1 . 30995 1
604 . 1 . 1 58 58 VAL CG2 C 13 21.5478 0.0000 . 2 . . . . A 58 VAL CG2 . 30995 1
605 . 1 . 1 58 58 VAL N N 15 120.6980 0.0000 . 1 . . . . A 58 VAL N . 30995 1
606 . 1 . 1 59 59 VAL H H 1 8.3659 0.0000 . 1 . . . . A 59 VAL H . 30995 1
607 . 1 . 1 59 59 VAL HA H 1 3.9051 0.0000 . 1 . . . . A 59 VAL HA . 30995 1
608 . 1 . 1 59 59 VAL HB H 1 1.8163 0.0000 . 1 . . . . A 59 VAL HB . 30995 1
609 . 1 . 1 59 59 VAL HG21 H 1 0.7678 0.0000 . 2 . . . . A 59 VAL HG21 . 30995 1
610 . 1 . 1 59 59 VAL HG22 H 1 0.7678 0.0000 . 2 . . . . A 59 VAL HG22 . 30995 1
611 . 1 . 1 59 59 VAL HG23 H 1 0.7678 0.0000 . 2 . . . . A 59 VAL HG23 . 30995 1
612 . 1 . 1 59 59 VAL C C 13 175.5509 0.0000 . 1 . . . . A 59 VAL C . 30995 1
613 . 1 . 1 59 59 VAL CA C 13 63.2654 0.0000 . 1 . . . . A 59 VAL CA . 30995 1
614 . 1 . 1 59 59 VAL CB C 13 31.6066 0.0000 . 1 . . . . A 59 VAL CB . 30995 1
615 . 1 . 1 59 59 VAL CG2 C 13 21.0989 0.0000 . 2 . . . . A 59 VAL CG2 . 30995 1
616 . 1 . 1 59 59 VAL N N 15 126.7159 0.0000 . 1 . . . . A 59 VAL N . 30995 1
617 . 1 . 1 60 60 ARG H H 1 8.1486 0.0000 . 1 . . . . A 60 ARG H . 30995 1
618 . 1 . 1 60 60 ARG N N 15 120.8037 0.0000 . 1 . . . . A 60 ARG N . 30995 1
619 . 1 . 1 61 61 VAL HA H 1 4.9906 0.0000 . 1 . . . . A 61 VAL HA . 30995 1
620 . 1 . 1 61 61 VAL HG11 H 1 0.6475 0.0000 . 2 . . . . A 61 VAL HG11 . 30995 1
621 . 1 . 1 61 61 VAL HG12 H 1 0.6475 0.0000 . 2 . . . . A 61 VAL HG12 . 30995 1
622 . 1 . 1 61 61 VAL HG13 H 1 0.6475 0.0000 . 2 . . . . A 61 VAL HG13 . 30995 1
623 . 1 . 1 61 61 VAL HG21 H 1 0.3965 0.0000 . 2 . . . . A 61 VAL HG21 . 30995 1
624 . 1 . 1 61 61 VAL HG22 H 1 0.3965 0.0000 . 2 . . . . A 61 VAL HG22 . 30995 1
625 . 1 . 1 61 61 VAL HG23 H 1 0.3965 0.0000 . 2 . . . . A 61 VAL HG23 . 30995 1
626 . 1 . 1 61 61 VAL C C 13 174.9602 0.0000 . 1 . . . . A 61 VAL C . 30995 1
627 . 1 . 1 61 61 VAL CA C 13 61.1020 0.0000 . 1 . . . . A 61 VAL CA . 30995 1
628 . 1 . 1 61 61 VAL CB C 13 35.2303 0.0000 . 1 . . . . A 61 VAL CB . 30995 1
629 . 1 . 1 61 61 VAL CG1 C 13 21.0540 0.0000 . 2 . . . . A 61 VAL CG1 . 30995 1
630 . 1 . 1 61 61 VAL CG2 C 13 22.0347 0.0000 . 2 . . . . A 61 VAL CG2 . 30995 1
631 . 1 . 1 62 62 ARG H H 1 9.0956 0.0000 . 1 . . . . A 62 ARG H . 30995 1
632 . 1 . 1 62 62 ARG HA H 1 5.2869 0.0000 . 1 . . . . A 62 ARG HA . 30995 1
633 . 1 . 1 62 62 ARG HB2 H 1 1.6380 0.0000 . 2 . . . . A 62 ARG HB2 . 30995 1
634 . 1 . 1 62 62 ARG HG2 H 1 1.3015 0.0000 . 2 . . . . A 62 ARG HG2 . 30995 1
635 . 1 . 1 62 62 ARG HD2 H 1 2.9272 0.0000 . 2 . . . . A 62 ARG HD2 . 30995 1
636 . 1 . 1 62 62 ARG C C 13 172.3867 0.0000 . 1 . . . . A 62 ARG C . 30995 1
637 . 1 . 1 62 62 ARG CA C 13 54.0558 0.0000 . 1 . . . . A 62 ARG CA . 30995 1
638 . 1 . 1 62 62 ARG CB C 13 34.1980 0.0000 . 1 . . . . A 62 ARG CB . 30995 1
639 . 1 . 1 62 62 ARG CG C 13 27.2474 0.0000 . 1 . . . . A 62 ARG CG . 30995 1
640 . 1 . 1 62 62 ARG CD C 13 43.8009 0.0000 . 1 . . . . A 62 ARG CD . 30995 1
641 . 1 . 1 62 62 ARG N N 15 126.4876 0.0000 . 1 . . . . A 62 ARG N . 30995 1
642 . 1 . 1 63 63 TYR H H 1 8.6970 0.0000 . 1 . . . . A 63 TYR H . 30995 1
643 . 1 . 1 63 63 TYR HA H 1 5.5539 0.0000 . 1 . . . . A 63 TYR HA . 30995 1
644 . 1 . 1 63 63 TYR HB2 H 1 2.6464 0.0000 . 2 . . . . A 63 TYR HB2 . 30995 1
645 . 1 . 1 63 63 TYR HB3 H 1 1.7514 0.0000 . 2 . . . . A 63 TYR HB3 . 30995 1
646 . 1 . 1 63 63 TYR HD1 H 1 6.7913 0.0000 . 3 . . . . A 63 TYR HD1 . 30995 1
647 . 1 . 1 63 63 TYR HD2 H 1 6.9105 0.0000 . 3 . . . . A 63 TYR HD2 . 30995 1
648 . 1 . 1 63 63 TYR HE1 H 1 6.3849 0.0000 . 3 . . . . A 63 TYR HE1 . 30995 1
649 . 1 . 1 63 63 TYR HE2 H 1 6.5228 0.0000 . 3 . . . . A 63 TYR HE2 . 30995 1
650 . 1 . 1 63 63 TYR C C 13 174.8953 0.0000 . 1 . . . . A 63 TYR C . 30995 1
651 . 1 . 1 63 63 TYR CA C 13 56.0550 0.0000 . 1 . . . . A 63 TYR CA . 30995 1
652 . 1 . 1 63 63 TYR CB C 13 41.3496 0.0000 . 1 . . . . A 63 TYR CB . 30995 1
653 . 1 . 1 63 63 TYR CD1 C 13 132.7825 0.0000 . 3 . . . . A 63 TYR CD1 . 30995 1
654 . 1 . 1 63 63 TYR CD2 C 13 133.8738 0.0000 . 3 . . . . A 63 TYR CD2 . 30995 1
655 . 1 . 1 63 63 TYR CE1 C 13 117.1076 0.0000 . 3 . . . . A 63 TYR CE1 . 30995 1
656 . 1 . 1 63 63 TYR CE2 C 13 117.6810 0.0000 . 3 . . . . A 63 TYR CE2 . 30995 1
657 . 1 . 1 63 63 TYR N N 15 120.8602 0.0000 . 1 . . . . A 63 TYR N . 30995 1
658 . 1 . 1 64 64 VAL H H 1 8.4053 0.0000 . 1 . . . . A 64 VAL H . 30995 1
659 . 1 . 1 64 64 VAL HA H 1 4.5438 0.0000 . 1 . . . . A 64 VAL HA . 30995 1
660 . 1 . 1 64 64 VAL HB H 1 1.9039 0.0000 . 1 . . . . A 64 VAL HB . 30995 1
661 . 1 . 1 64 64 VAL HG11 H 1 0.7844 0.0000 . 2 . . . . A 64 VAL HG11 . 30995 1
662 . 1 . 1 64 64 VAL HG12 H 1 0.7844 0.0000 . 2 . . . . A 64 VAL HG12 . 30995 1
663 . 1 . 1 64 64 VAL HG13 H 1 0.7844 0.0000 . 2 . . . . A 64 VAL HG13 . 30995 1
664 . 1 . 1 64 64 VAL HG21 H 1 0.6558 0.0000 . 2 . . . . A 64 VAL HG21 . 30995 1
665 . 1 . 1 64 64 VAL HG22 H 1 0.6558 0.0000 . 2 . . . . A 64 VAL HG22 . 30995 1
666 . 1 . 1 64 64 VAL HG23 H 1 0.6558 0.0000 . 2 . . . . A 64 VAL HG23 . 30995 1
667 . 1 . 1 64 64 VAL C C 13 175.1377 0.0000 . 1 . . . . A 64 VAL C . 30995 1
668 . 1 . 1 64 64 VAL CA C 13 59.6354 0.0000 . 1 . . . . A 64 VAL CA . 30995 1
669 . 1 . 1 64 64 VAL CB C 13 35.7023 0.0000 . 1 . . . . A 64 VAL CB . 30995 1
670 . 1 . 1 64 64 VAL CG1 C 13 21.0598 0.0000 . 2 . . . . A 64 VAL CG1 . 30995 1
671 . 1 . 1 64 64 VAL CG2 C 13 19.5723 0.0000 . 2 . . . . A 64 VAL CG2 . 30995 1
672 . 1 . 1 64 64 VAL N N 15 116.2574 0.0000 . 1 . . . . A 64 VAL N . 30995 1
673 . 1 . 1 65 65 MET H H 1 8.8724 0.0000 . 1 . . . . A 65 MET H . 30995 1
674 . 1 . 1 65 65 MET HA H 1 4.5696 0.0000 . 1 . . . . A 65 MET HA . 30995 1
675 . 1 . 1 65 65 MET HB2 H 1 2.4326 0.0000 . 2 . . . . A 65 MET HB2 . 30995 1
676 . 1 . 1 65 65 MET HB3 H 1 1.7843 0.0000 . 2 . . . . A 65 MET HB3 . 30995 1
677 . 1 . 1 65 65 MET C C 13 176.3840 0.0000 . 1 . . . . A 65 MET C . 30995 1
678 . 1 . 1 65 65 MET CA C 13 54.9727 0.0000 . 1 . . . . A 65 MET CA . 30995 1
679 . 1 . 1 65 65 MET CB C 13 31.9420 0.0000 . 1 . . . . A 65 MET CB . 30995 1
680 . 1 . 1 65 65 MET N N 15 123.3107 0.0000 . 1 . . . . A 65 MET N . 30995 1
681 . 1 . 1 66 66 ASN H H 1 8.1791 0.0000 . 1 . . . . A 66 ASN H . 30995 1
682 . 1 . 1 66 66 ASN HA H 1 5.0385 0.0000 . 1 . . . . A 66 ASN HA . 30995 1
683 . 1 . 1 66 66 ASN HB2 H 1 2.7700 0.0000 . 2 . . . . A 66 ASN HB2 . 30995 1
684 . 1 . 1 66 66 ASN HB3 H 1 2.5322 0.0000 . 2 . . . . A 66 ASN HB3 . 30995 1
685 . 1 . 1 66 66 ASN HD21 H 1 7.5162 0.0000 . 2 . . . . A 66 ASN HD21 . 30995 1
686 . 1 . 1 66 66 ASN HD22 H 1 6.8379 0.0000 . 2 . . . . A 66 ASN HD22 . 30995 1
687 . 1 . 1 66 66 ASN C C 13 175.0778 0.0000 . 1 . . . . A 66 ASN C . 30995 1
688 . 1 . 1 66 66 ASN CA C 13 53.0405 0.0000 . 1 . . . . A 66 ASN CA . 30995 1
689 . 1 . 1 66 66 ASN CB C 13 38.8161 0.0000 . 1 . . . . A 66 ASN CB . 30995 1
690 . 1 . 1 66 66 ASN CG C 13 176.9629 0.0000 . 1 . . . . A 66 ASN CG . 30995 1
691 . 1 . 1 66 66 ASN N N 15 121.9620 0.0000 . 1 . . . . A 66 ASN N . 30995 1
692 . 1 . 1 66 66 ASN ND2 N 15 112.1353 0.0000 . 1 . . . . A 66 ASN ND2 . 30995 1
693 . 1 . 1 67 67 GLN H H 1 8.3561 0.0000 . 1 . . . . A 67 GLN H . 30995 1
694 . 1 . 1 67 67 GLN HA H 1 4.3382 0.0000 . 1 . . . . A 67 GLN HA . 30995 1
695 . 1 . 1 67 67 GLN HB2 H 1 1.8990 0.0000 . 2 . . . . A 67 GLN HB2 . 30995 1
696 . 1 . 1 67 67 GLN HG2 H 1 2.2326 0.0000 . 2 . . . . A 67 GLN HG2 . 30995 1
697 . 1 . 1 67 67 GLN HE21 H 1 7.4403 0.0000 . 2 . . . . A 67 GLN HE21 . 30995 1
698 . 1 . 1 67 67 GLN HE22 H 1 6.7963 0.0000 . 2 . . . . A 67 GLN HE22 . 30995 1
699 . 1 . 1 67 67 GLN C C 13 175.6696 0.0000 . 1 . . . . A 67 GLN C . 30995 1
700 . 1 . 1 67 67 GLN CA C 13 55.6871 0.0000 . 1 . . . . A 67 GLN CA . 30995 1
701 . 1 . 1 67 67 GLN CB C 13 29.3454 0.0000 . 1 . . . . A 67 GLN CB . 30995 1
702 . 1 . 1 67 67 GLN CG C 13 33.6094 0.0000 . 1 . . . . A 67 GLN CG . 30995 1
703 . 1 . 1 67 67 GLN CD C 13 180.3230 0.0000 . 1 . . . . A 67 GLN CD . 30995 1
704 . 1 . 1 67 67 GLN N N 15 121.0157 0.0000 . 1 . . . . A 67 GLN N . 30995 1
705 . 1 . 1 67 67 GLN NE2 N 15 112.0772 0.0000 . 1 . . . . A 67 GLN NE2 . 30995 1
706 . 1 . 1 68 68 VAL H H 1 8.1637 0.0000 . 1 . . . . A 68 VAL H . 30995 1
707 . 1 . 1 68 68 VAL HA H 1 4.0568 0.0000 . 1 . . . . A 68 VAL HA . 30995 1
708 . 1 . 1 68 68 VAL HB H 1 2.0131 0.0000 . 1 . . . . A 68 VAL HB . 30995 1
709 . 1 . 1 68 68 VAL HG11 H 1 0.8423 0.0000 . 2 . . . . A 68 VAL HG11 . 30995 1
710 . 1 . 1 68 68 VAL HG12 H 1 0.8423 0.0000 . 2 . . . . A 68 VAL HG12 . 30995 1
711 . 1 . 1 68 68 VAL HG13 H 1 0.8423 0.0000 . 2 . . . . A 68 VAL HG13 . 30995 1
712 . 1 . 1 68 68 VAL C C 13 176.7146 0.0000 . 1 . . . . A 68 VAL C . 30995 1
713 . 1 . 1 68 68 VAL CA C 13 62.5406 0.0000 . 1 . . . . A 68 VAL CA . 30995 1
714 . 1 . 1 68 68 VAL CB C 13 32.6283 0.0000 . 1 . . . . A 68 VAL CB . 30995 1
715 . 1 . 1 68 68 VAL CG1 C 13 20.3789 0.0000 . 2 . . . . A 68 VAL CG1 . 30995 1
716 . 1 . 1 68 68 VAL N N 15 121.1262 0.0000 . 1 . . . . A 68 VAL N . 30995 1
717 . 1 . 1 69 69 GLY H H 1 8.4478 0.0000 . 1 . . . . A 69 GLY H . 30995 1
718 . 1 . 1 69 69 GLY HA2 H 1 3.9130 0.0000 . 2 . . . . A 69 GLY HA2 . 30995 1
719 . 1 . 1 69 69 GLY C C 13 174.2052 0.0000 . 1 . . . . A 69 GLY C . 30995 1
720 . 1 . 1 69 69 GLY CA C 13 45.2996 0.0000 . 1 . . . . A 69 GLY CA . 30995 1
721 . 1 . 1 69 69 GLY N N 15 112.3467 0.0000 . 1 . . . . A 69 GLY N . 30995 1
722 . 1 . 1 70 70 SER H H 1 8.1016 0.0000 . 1 . . . . A 70 SER H . 30995 1
723 . 1 . 1 70 70 SER HA H 1 4.3863 0.0000 . 1 . . . . A 70 SER HA . 30995 1
724 . 1 . 1 70 70 SER HB2 H 1 3.7844 0.0000 . 2 . . . . A 70 SER HB2 . 30995 1
725 . 1 . 1 70 70 SER C C 13 174.4755 0.0000 . 1 . . . . A 70 SER C . 30995 1
726 . 1 . 1 70 70 SER CA C 13 58.3732 0.0000 . 1 . . . . A 70 SER CA . 30995 1
727 . 1 . 1 70 70 SER CB C 13 63.8355 0.0000 . 1 . . . . A 70 SER CB . 30995 1
728 . 1 . 1 70 70 SER N N 15 115.3500 0.0000 . 1 . . . . A 70 SER N . 30995 1
729 . 1 . 1 71 71 LEU H H 1 8.1985 0.0000 . 1 . . . . A 71 LEU H . 30995 1
730 . 1 . 1 71 71 LEU HA H 1 4.2934 0.0000 . 1 . . . . A 71 LEU HA . 30995 1
731 . 1 . 1 71 71 LEU HB2 H 1 1.4898 0.0000 . 2 . . . . A 71 LEU HB2 . 30995 1
732 . 1 . 1 71 71 LEU HG H 1 1.4655 0.0000 . 1 . . . . A 71 LEU HG . 30995 1
733 . 1 . 1 71 71 LEU C C 13 176.7914 0.0000 . 1 . . . . A 71 LEU C . 30995 1
734 . 1 . 1 71 71 LEU CA C 13 54.9845 0.0000 . 1 . . . . A 71 LEU CA . 30995 1
735 . 1 . 1 71 71 LEU CB C 13 42.1597 0.0000 . 1 . . . . A 71 LEU CB . 30995 1
736 . 1 . 1 71 71 LEU CG C 13 26.7265 0.0000 . 1 . . . . A 71 LEU CG . 30995 1
737 . 1 . 1 71 71 LEU N N 15 123.5854 0.0000 . 1 . . . . A 71 LEU N . 30995 1
738 . 1 . 1 72 72 ALA H H 1 8.0941 0.0000 . 1 . . . . A 72 ALA H . 30995 1
739 . 1 . 1 72 72 ALA HA H 1 4.2526 0.0000 . 1 . . . . A 72 ALA HA . 30995 1
740 . 1 . 1 72 72 ALA HB1 H 1 1.2549 0.0000 . 1 . . . . A 72 ALA HB1 . 30995 1
741 . 1 . 1 72 72 ALA HB2 H 1 1.2549 0.0000 . 1 . . . . A 72 ALA HB2 . 30995 1
742 . 1 . 1 72 72 ALA HB3 H 1 1.2549 0.0000 . 1 . . . . A 72 ALA HB3 . 30995 1
743 . 1 . 1 72 72 ALA C C 13 177.4246 0.0000 . 1 . . . . A 72 ALA C . 30995 1
744 . 1 . 1 72 72 ALA CA C 13 52.3534 0.0000 . 1 . . . . A 72 ALA CA . 30995 1
745 . 1 . 1 72 72 ALA CB C 13 19.1080 0.0000 . 1 . . . . A 72 ALA CB . 30995 1
746 . 1 . 1 72 72 ALA N N 15 124.6734 0.0000 . 1 . . . . A 72 ALA N . 30995 1
747 . 1 . 1 73 73 VAL H H 1 7.9330 0.0000 . 1 . . . . A 73 VAL H . 30995 1
748 . 1 . 1 73 73 VAL HA H 1 4.0567 0.0000 . 1 . . . . A 73 VAL HA . 30995 1
749 . 1 . 1 73 73 VAL HB H 1 1.9899 0.0000 . 1 . . . . A 73 VAL HB . 30995 1
750 . 1 . 1 73 73 VAL HG11 H 1 0.7929 0.0000 . 2 . . . . A 73 VAL HG11 . 30995 1
751 . 1 . 1 73 73 VAL HG12 H 1 0.7929 0.0000 . 2 . . . . A 73 VAL HG12 . 30995 1
752 . 1 . 1 73 73 VAL HG13 H 1 0.7929 0.0000 . 2 . . . . A 73 VAL HG13 . 30995 1
753 . 1 . 1 73 73 VAL C C 13 175.6262 0.0000 . 1 . . . . A 73 VAL C . 30995 1
754 . 1 . 1 73 73 VAL CA C 13 62.0378 0.0000 . 1 . . . . A 73 VAL CA . 30995 1
755 . 1 . 1 73 73 VAL CB C 13 32.8380 0.0000 . 1 . . . . A 73 VAL CB . 30995 1
756 . 1 . 1 73 73 VAL CG1 C 13 20.2860 0.0000 . 2 . . . . A 73 VAL CG1 . 30995 1
757 . 1 . 1 73 73 VAL N N 15 118.3923 0.0000 . 1 . . . . A 73 VAL N . 30995 1
758 . 1 . 1 74 74 ASN H H 1 8.3961 0.0000 . 1 . . . . A 74 ASN H . 30995 1
759 . 1 . 1 74 74 ASN HA H 1 4.8017 0.0000 . 1 . . . . A 74 ASN HA . 30995 1
760 . 1 . 1 74 74 ASN HB2 H 1 2.0419 0.0000 . 2 . . . . A 74 ASN HB2 . 30995 1
761 . 1 . 1 74 74 ASN HD21 H 1 7.5249 0.0000 . 2 . . . . A 74 ASN HD21 . 30995 1
762 . 1 . 1 74 74 ASN HD22 H 1 6.8348 0.0000 . 2 . . . . A 74 ASN HD22 . 30995 1
763 . 1 . 1 74 74 ASN C C 13 174.8574 0.0000 . 1 . . . . A 74 ASN C . 30995 1
764 . 1 . 1 74 74 ASN CA C 13 53.1346 0.0000 . 1 . . . . A 74 ASN CA . 30995 1
765 . 1 . 1 74 74 ASN CB C 13 38.8889 0.0000 . 1 . . . . A 74 ASN CB . 30995 1
766 . 1 . 1 74 74 ASN CG C 13 176.9734 0.0000 . 1 . . . . A 74 ASN CG . 30995 1
767 . 1 . 1 74 74 ASN N N 15 121.9723 0.0000 . 1 . . . . A 74 ASN N . 30995 1
768 . 1 . 1 74 74 ASN ND2 N 15 112.5535 0.0000 . 1 . . . . A 74 ASN ND2 . 30995 1
769 . 1 . 1 75 75 VAL H H 1 8.0389 0.0000 . 1 . . . . A 75 VAL H . 30995 1
770 . 1 . 1 75 75 VAL HA H 1 4.1991 0.0000 . 1 . . . . A 75 VAL HA . 30995 1
771 . 1 . 1 75 75 VAL HB H 1 2.0739 0.0000 . 1 . . . . A 75 VAL HB . 30995 1
772 . 1 . 1 75 75 VAL HG11 H 1 0.7975 0.0000 . 2 . . . . A 75 VAL HG11 . 30995 1
773 . 1 . 1 75 75 VAL HG12 H 1 0.7975 0.0000 . 2 . . . . A 75 VAL HG12 . 30995 1
774 . 1 . 1 75 75 VAL HG13 H 1 0.7975 0.0000 . 2 . . . . A 75 VAL HG13 . 30995 1
775 . 1 . 1 75 75 VAL C C 13 175.9166 0.0000 . 1 . . . . A 75 VAL C . 30995 1
776 . 1 . 1 75 75 VAL CA C 13 62.1662 0.0000 . 1 . . . . A 75 VAL CA . 30995 1
777 . 1 . 1 75 75 VAL CB C 13 32.7901 0.0000 . 1 . . . . A 75 VAL CB . 30995 1
778 . 1 . 1 75 75 VAL CG1 C 13 20.2886 0.0000 . 2 . . . . A 75 VAL CG1 . 30995 1
779 . 1 . 1 75 75 VAL N N 15 120.1973 0.0000 . 1 . . . . A 75 VAL N . 30995 1
780 . 1 . 1 76 76 THR H H 1 8.1808 0.0000 . 1 . . . . A 76 THR H . 30995 1
781 . 1 . 1 76 76 THR HA H 1 4.3475 0.0000 . 1 . . . . A 76 THR HA . 30995 1
782 . 1 . 1 76 76 THR HB H 1 4.1759 0.0000 . 1 . . . . A 76 THR HB . 30995 1
783 . 1 . 1 76 76 THR C C 13 173.5244 0.0000 . 1 . . . . A 76 THR C . 30995 1
784 . 1 . 1 76 76 THR CA C 13 61.7614 0.0000 . 1 . . . . A 76 THR CA . 30995 1
785 . 1 . 1 76 76 THR CB C 13 69.8598 0.0000 . 1 . . . . A 76 THR CB . 30995 1
786 . 1 . 1 76 76 THR N N 15 118.2328 0.0000 . 1 . . . . A 76 THR N . 30995 1
787 . 1 . 1 77 77 MET H H 1 7.9687 0.0000 . 1 . . . . A 77 MET H . 30995 1
788 . 1 . 1 77 77 MET HA H 1 4.3068 0.0000 . 1 . . . . A 77 MET HA . 30995 1
789 . 1 . 1 77 77 MET HB2 H 1 1.8181 0.0000 . 2 . . . . A 77 MET HB2 . 30995 1
790 . 1 . 1 77 77 MET C C 13 180.5942 0.0000 . 1 . . . . A 77 MET C . 30995 1
791 . 1 . 1 77 77 MET CA C 13 57.0858 0.0000 . 1 . . . . A 77 MET CA . 30995 1
792 . 1 . 1 77 77 MET CB C 13 33.8512 0.0000 . 1 . . . . A 77 MET CB . 30995 1
793 . 1 . 1 77 77 MET N N 15 128.1656 0.0000 . 1 . . . . A 77 MET N . 30995 1
stop_
save_