Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 15014
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err 0.3
_Assigned_chem_shift_list.Chem_shift_15N_err 0.2
_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
3 '3D HNCACB' 1 $sample_1 isotropic 15014 1
4 '3D HNHA' 1 $sample_1 isotropic 15014 1
5 '3D HNHB' 1 $sample_1 isotropic 15014 1
6 '3D HCCH-TOCSY' 1 $sample_1 isotropic 15014 1
7 '3D 1H-15N NOESY' 1 $sample_1 isotropic 15014 1
8 '3D 1H-13C NOESY' 1 $sample_1 isotropic 15014 1
9 '2D 1H-13C HSQC' 1 $sample_1 isotropic 15014 1
10 '2D 1H-15N HSQC' 1 $sample_1 isotropic 15014 1
11 '3D HACA(CO)CANHh' 1 $sample_1 isotropic 15014 1
12 '3D H(CC)-TOCSY-(CO)NNH' 1 $sample_1 isotropic 15014 1
13 '3D (H)CCTOCSY(CO)NNH' 1 $sample_1 isotropic 15014 1
14 '2D (HB)CB(CGCD)HD' 1 $sample_1 isotropic 15014 1
15 '2D (HB)CB(CGCDCE)HE' 1 $sample_1 isotropic 15014 1
16 '3D HNN(CO,CA)' 1 $sample_1 isotropic 15014 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
3 $NMRView . . 15014 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 2 2 PRO HA H 1 4.45 0.03 . 9 . . . . 2 PRO HA . 15014 1
2 . 1 1 2 2 PRO HB2 H 1 1.925 0.03 . 2 . . . . 2 PRO HB1 . 15014 1
3 . 1 1 2 2 PRO HB3 H 1 2.308 0.03 . 2 . . . . 2 PRO HB2 . 15014 1
4 . 1 1 2 2 PRO HG2 H 1 2.0 0.03 . 2 . . . . 2 PRO HG1 . 15014 1
5 . 1 1 2 2 PRO HG3 H 1 2.0 0.03 . 2 . . . . 2 PRO HG2 . 15014 1
6 . 1 1 2 2 PRO HD2 H 1 3.562 0.03 . 2 . . . . 2 PRO HD1 . 15014 1
7 . 1 1 2 2 PRO HD3 H 1 3.594 0.03 . 1 . . . . 2 PRO HD2 . 15014 1
8 . 1 1 2 2 PRO C C 13 177.07 0.3 . 1 . . . . 2 PRO C . 15014 1
9 . 1 1 2 2 PRO CA C 13 63.25 0.3 . 1 . . . . 2 PRO CA . 15014 1
10 . 1 1 2 2 PRO CB C 13 32.31 0.3 . 1 . . . . 2 PRO CB . 15014 1
11 . 1 1 2 2 PRO CG C 13 27.1 0.3 . 1 . . . . 2 PRO CG . 15014 1
12 . 1 1 2 2 PRO CD C 13 49.68 0.3 . 1 . . . . 2 PRO CD . 15014 1
13 . 1 1 3 3 LEU H H 1 8.51 0.03 . 1 . . . . 3 LEU HN . 15014 1
14 . 1 1 3 3 LEU HA H 1 4.34 0.03 . 1 . . . . 3 LEU HA . 15014 1
15 . 1 1 3 3 LEU HB2 H 1 1.584 0.03 . 2 . . . . 3 LEU HB1 . 15014 1
16 . 1 1 3 3 LEU HB3 H 1 1.681 0.03 . 2 . . . . 3 LEU HB2 . 15014 1
17 . 1 1 3 3 LEU HG H 1 1.66 0.03 . 1 . . . . 3 LEU HG . 15014 1
18 . 1 1 3 3 LEU HD11 H 1 0.923 0.03 . 2 . . . . 3 LEU HD11 . 15014 1
19 . 1 1 3 3 LEU HD12 H 1 0.923 0.03 . 2 . . . . 3 LEU HD11 . 15014 1
20 . 1 1 3 3 LEU HD13 H 1 0.923 0.03 . 2 . . . . 3 LEU HD11 . 15014 1
21 . 1 1 3 3 LEU HD21 H 1 0.871 0.03 . 2 . . . . 3 LEU HD21 . 15014 1
22 . 1 1 3 3 LEU HD22 H 1 0.871 0.03 . 2 . . . . 3 LEU HD21 . 15014 1
23 . 1 1 3 3 LEU HD23 H 1 0.871 0.03 . 2 . . . . 3 LEU HD21 . 15014 1
24 . 1 1 3 3 LEU C C 13 177.98 0.3 . 1 . . . . 3 LEU C . 15014 1
25 . 1 1 3 3 LEU CA C 13 55.48 0.3 . 1 . . . . 3 LEU CA . 15014 1
26 . 1 1 3 3 LEU CB C 13 42.5 0.3 . 1 . . . . 3 LEU CB . 15014 1
27 . 1 1 3 3 LEU CG C 13 27.07 0.3 . 1 . . . . 3 LEU CG . 15014 1
28 . 1 1 3 3 LEU CD1 C 13 25.0 0.3 . 1 . . . . 3 LEU CD1 . 15014 1
29 . 1 1 3 3 LEU CD2 C 13 23.49 0.3 . 1 . . . . 3 LEU CD2 . 15014 1
30 . 1 1 3 3 LEU N N 15 122.08 0.3 . 1 . . . . 3 LEU N . 15014 1
31 . 1 1 4 4 GLY H H 1 8.3 0.03 . 1 . . . . 4 GLY HN . 15014 1
32 . 1 1 4 4 GLY HA2 H 1 3.947 0.03 . 2 . . . . 4 GLY HA1 . 15014 1
33 . 1 1 4 4 GLY HA3 H 1 4.04 0.03 . 2 . . . . 4 GLY HA2 . 15014 1
34 . 1 1 4 4 GLY C C 13 174.31 0.3 . 1 . . . . 4 GLY C . 15014 1
35 . 1 1 4 4 GLY CA C 13 45.23 0.3 . 1 . . . . 4 GLY CA . 15014 1
36 . 1 1 4 4 GLY N N 15 109.49 0.3 . 1 . . . . 4 GLY N . 15014 1
37 . 1 1 5 5 SER H H 1 8.24 0.03 . 1 . . . . 5 SER HN . 15014 1
38 . 1 1 5 5 SER HA H 1 4.37 0.03 . 1 . . . . 5 SER HA . 15014 1
39 . 1 1 5 5 SER HB2 H 1 3.8 0.03 . 2 . . . . 5 SER HB1 . 15014 1
40 . 1 1 5 5 SER HB3 H 1 3.89 0.03 . 2 . . . . 5 SER HB2 . 15014 1
41 . 1 1 5 5 SER C C 13 174.99 0.3 . 1 . . . . 5 SER C . 15014 1
42 . 1 1 5 5 SER CA C 13 58.66 0.3 . 1 . . . . 5 SER CA . 15014 1
43 . 1 1 5 5 SER CB C 13 63.95 0.3 . 1 . . . . 5 SER CB . 15014 1
44 . 1 1 5 5 SER N N 15 115.81 0.3 . 1 . . . . 5 SER N . 15014 1
45 . 1 1 6 6 LYS H H 1 8.33 0.03 . 1 . . . . 6 LYS HN . 15014 1
46 . 1 1 6 6 LYS HA H 1 4.18 0.03 . 1 . . . . 6 LYS HA . 15014 1
47 . 1 1 6 6 LYS HB2 H 1 1.59 0.03 . 2 . . . . 6 LYS HB2 . 15014 1
48 . 1 1 6 6 LYS HG2 H 1 1.14 0.03 . 2 . . . . 6 LYS HG2 . 15014 1
49 . 1 1 6 6 LYS HE2 H 1 2.89 0.03 . 2 . . . . 6 LYS HE2 . 15014 1
50 . 1 1 6 6 LYS C C 13 176.04 0.3 . 1 . . . . 6 LYS C . 15014 1
51 . 1 1 6 6 LYS CA C 13 56.97 0.3 . 1 . . . . 6 LYS CA . 15014 1
52 . 1 1 6 6 LYS CB C 13 32.88 0.3 . 1 . . . . 6 LYS CB . 15014 1
53 . 1 1 6 6 LYS CG C 13 24.61 0.3 . 1 . . . . 6 LYS CG . 15014 1
54 . 1 1 6 6 LYS CE C 13 42.09 0.3 . 1 . . . . 6 LYS CE . 15014 1
55 . 1 1 6 6 LYS N N 15 122.09 0.3 . 1 . . . . 6 LYS N . 15014 1
56 . 1 1 7 7 TYR H H 1 8.054 0.03 . 1 . . . . 7 TYR HN . 15014 1
57 . 1 1 7 7 TYR HA H 1 4.55 0.03 . 1 . . . . 7 TYR HA . 15014 1
58 . 1 1 7 7 TYR HB2 H 1 2.73 0.03 . 2 . . . . 7 TYR HB1 . 15014 1
59 . 1 1 7 7 TYR HB3 H 1 3.203 0.03 . 2 . . . . 7 TYR HB2 . 15014 1
60 . 1 1 7 7 TYR HD1 H 1 7.07 0.03 . 3 . . . . 7 TYR HD1 . 15014 1
61 . 1 1 7 7 TYR HE1 H 1 6.791 0.03 . 3 . . . . 7 TYR HE1 . 15014 1
62 . 1 1 7 7 TYR C C 13 174.79 0.3 . 1 . . . . 7 TYR C . 15014 1
63 . 1 1 7 7 TYR CA C 13 57.71 0.3 . 1 . . . . 7 TYR CA . 15014 1
64 . 1 1 7 7 TYR CB C 13 39.13 0.3 . 1 . . . . 7 TYR CB . 15014 1
65 . 1 1 7 7 TYR CD1 C 13 133.31 0.3 . 3 . . . . 7 TYR CD1 . 15014 1
66 . 1 1 7 7 TYR N N 15 119.21 0.3 . 1 . . . . 7 TYR N . 15014 1
67 . 1 1 8 8 GLU H H 1 7.682 0.03 . 1 . . . . 8 GLU HN . 15014 1
68 . 1 1 8 8 GLU HA H 1 4.48 0.03 . 1 . . . . 8 GLU HA . 15014 1
69 . 1 1 8 8 GLU HB2 H 1 1.609 0.03 . 2 . . . . 8 GLU HB1 . 15014 1
70 . 1 1 8 8 GLU HB3 H 1 1.675 0.03 . 2 . . . . 8 GLU HB2 . 15014 1
71 . 1 1 8 8 GLU HG2 H 1 1.911 0.03 . 2 . . . . 8 GLU HG2 . 15014 1
72 . 1 1 8 8 GLU C C 13 174.74 0.3 . 1 . . . . 8 GLU C . 15014 1
73 . 1 1 8 8 GLU CA C 13 54.77 0.3 . 1 . . . . 8 GLU CA . 15014 1
74 . 1 1 8 8 GLU CB C 13 32.69 0.3 . 1 . . . . 8 GLU CB . 15014 1
75 . 1 1 8 8 GLU CG C 13 36.6 0.3 . 1 . . . . 8 GLU CG . 15014 1
76 . 1 1 8 8 GLU N N 15 120.922 0.3 . 1 . . . . 8 GLU N . 15014 1
77 . 1 1 9 9 CYS H H 1 8.761 0.03 . 1 . . . . 9 CYS HN . 15014 1
78 . 1 1 9 9 CYS HA H 1 4.7 0.03 . 1 . . . . 9 CYS HA . 15014 1
79 . 1 1 9 9 CYS HB2 H 1 3.209 0.03 . 2 . . . . 9 CYS HB1 . 15014 1
80 . 1 1 9 9 CYS HB3 H 1 3.788 0.03 . 2 . . . . 9 CYS HB2 . 15014 1
81 . 1 1 9 9 CYS C C 13 176.32 0.3 . 1 . . . . 9 CYS C . 15014 1
82 . 1 1 9 9 CYS CA C 13 56.93 0.3 . 1 . . . . 9 CYS CA . 15014 1
83 . 1 1 9 9 CYS CB C 13 34.0 0.3 . 1 . . . . 9 CYS CB . 15014 1
84 . 1 1 9 9 CYS N N 15 128.37 0.3 . 1 . . . . 9 CYS N . 15014 1
85 . 1 1 10 10 PRO HA H 1 4.52 0.03 . 1 . . . . 10 PRO HA . 15014 1
86 . 1 1 10 10 PRO HB2 H 1 1.81 0.03 . 2 . . . . 10 PRO HB1 . 15014 1
87 . 1 1 10 10 PRO HB3 H 1 2.417 0.03 . 2 . . . . 10 PRO HB2 . 15014 1
88 . 1 1 10 10 PRO HG2 H 1 1.9 0.03 . 2 . . . . 10 PRO HG1 . 15014 1
89 . 1 1 10 10 PRO HG3 H 1 1.639 0.03 . 2 . . . . 10 PRO HG2 . 15014 1
90 . 1 1 10 10 PRO HD2 H 1 4.051 0.03 . 2 . . . . 10 PRO HD1 . 15014 1
91 . 1 1 10 10 PRO HD3 H 1 4.281 0.03 . 2 . . . . 10 PRO HD2 . 15014 1
92 . 1 1 10 10 PRO C C 13 176.93 0.3 . 1 . . . . 10 PRO C . 15014 1
93 . 1 1 10 10 PRO CA C 13 64.24 0.3 . 1 . . . . 10 PRO CA . 15014 1
94 . 1 1 10 10 PRO CB C 13 32.95 0.3 . 1 . . . . 10 PRO CB . 15014 1
95 . 1 1 10 10 PRO CG C 13 27.39 0.3 . 1 . . . . 10 PRO CG . 15014 1
96 . 1 1 10 10 PRO CD C 13 52.18 0.3 . 1 . . . . 10 PRO CD . 15014 1
97 . 1 1 11 11 ILE H H 1 9.1 0.03 . 1 . . . . 11 ILE HN . 15014 1
98 . 1 1 11 11 ILE HA H 1 4.076 0.03 . 1 . . . . 11 ILE HA . 15014 1
99 . 1 1 11 11 ILE HB H 1 2.024 0.03 . 1 . . . . 11 ILE HB . 15014 1
100 . 1 1 11 11 ILE HG12 H 1 1.064 0.03 . 1 . . . . 11 ILE HG11 . 15014 1
101 . 1 1 11 11 ILE HG13 H 1 1.785 0.03 . 1 . . . . 11 ILE HG12 . 15014 1
102 . 1 1 11 11 ILE HG21 H 1 0.974 0.03 . 1 . . . . 11 ILE HG21 . 15014 1
103 . 1 1 11 11 ILE HG22 H 1 0.974 0.03 . 1 . . . . 11 ILE HG21 . 15014 1
104 . 1 1 11 11 ILE HG23 H 1 0.974 0.03 . 1 . . . . 11 ILE HG21 . 15014 1
105 . 1 1 11 11 ILE HD11 H 1 0.557 0.03 . 1 . . . . 11 ILE HD11 . 15014 1
106 . 1 1 11 11 ILE HD12 H 1 0.557 0.03 . 1 . . . . 11 ILE HD11 . 15014 1
107 . 1 1 11 11 ILE HD13 H 1 0.557 0.03 . 1 . . . . 11 ILE HD11 . 15014 1
108 . 1 1 11 11 ILE C C 13 176.38 0.3 . 1 . . . . 11 ILE C . 15014 1
109 . 1 1 11 11 ILE CA C 13 64.27 0.3 . 1 . . . . 11 ILE CA . 15014 1
110 . 1 1 11 11 ILE CB C 13 38.9 0.3 . 1 . . . . 11 ILE CB . 15014 1
111 . 1 1 11 11 ILE CG1 C 13 27.99 0.3 . 2 . . . . 11 ILE CG1 . 15014 1
112 . 1 1 11 11 ILE CG2 C 13 16.75 0.3 . 1 . . . . 11 ILE CG2 . 15014 1
113 . 1 1 11 11 ILE CD1 C 13 14.54 0.3 . 1 . . . . 11 ILE CD1 . 15014 1
114 . 1 1 11 11 ILE N N 15 119.0 0.3 . 1 . . . . 11 ILE N . 15014 1
115 . 1 1 12 12 CYS H H 1 8.25 0.03 . 1 . . . . 12 CYS HN . 15014 1
116 . 1 1 12 12 CYS HA H 1 4.7 0.03 . 1 . . . . 12 CYS HA . 15014 1
117 . 1 1 12 12 CYS HB2 H 1 3.164 0.03 . 2 . . . . 12 CYS HB2 . 15014 1
118 . 1 1 12 12 CYS C C 13 175.93 0.3 . 1 . . . . 12 CYS C . 15014 1
119 . 1 1 12 12 CYS CA C 13 59.17 0.3 . 1 . . . . 12 CYS CA . 15014 1
120 . 1 1 12 12 CYS CB C 13 31.79 0.3 . 1 . . . . 12 CYS CB . 15014 1
121 . 1 1 12 12 CYS N N 15 118.48 0.3 . 1 . . . . 12 CYS N . 15014 1
122 . 1 1 13 13 LEU H H 1 8.19 0.03 . 1 . . . . 13 LEU HN . 15014 1
123 . 1 1 13 13 LEU HA H 1 4.131 0.03 . 1 . . . . 13 LEU HA . 15014 1
124 . 1 1 13 13 LEU HB2 H 1 1.624 0.03 . 2 . . . . 13 LEU HB1 . 15014 1
125 . 1 1 13 13 LEU HB3 H 1 2.102 0.03 . 2 . . . . 13 LEU HB2 . 15014 1
126 . 1 1 13 13 LEU HG H 1 1.39 0.03 . 1 . . . . 13 LEU HG . 15014 1
127 . 1 1 13 13 LEU HD11 H 1 0.878 0.03 . 2 . . . . 13 LEU HD11 . 15014 1
128 . 1 1 13 13 LEU HD12 H 1 0.878 0.03 . 2 . . . . 13 LEU HD11 . 15014 1
129 . 1 1 13 13 LEU HD13 H 1 0.878 0.03 . 2 . . . . 13 LEU HD11 . 15014 1
130 . 1 1 13 13 LEU HD21 H 1 0.815 0.03 . 2 . . . . 13 LEU HD21 . 15014 1
131 . 1 1 13 13 LEU HD22 H 1 0.815 0.03 . 2 . . . . 13 LEU HD21 . 15014 1
132 . 1 1 13 13 LEU HD23 H 1 0.815 0.03 . 2 . . . . 13 LEU HD21 . 15014 1
133 . 1 1 13 13 LEU C C 13 175.82 0.3 . 1 . . . . 13 LEU C . 15014 1
134 . 1 1 13 13 LEU CA C 13 56.54 0.3 . 1 . . . . 13 LEU CA . 15014 1
135 . 1 1 13 13 LEU CB C 13 38.2 0.3 . 1 . . . . 13 LEU CB . 15014 1
136 . 1 1 13 13 LEU CG C 13 27.15 0.3 . 1 . . . . 13 LEU CG . 15014 1
137 . 1 1 13 13 LEU CD1 C 13 25.41 0.3 . 1 . . . . 13 LEU CD1 . 15014 1
138 . 1 1 13 13 LEU CD2 C 13 22.75 0.3 . 1 . . . . 13 LEU CD2 . 15014 1
139 . 1 1 13 13 LEU N N 15 118.61 0.3 . 1 . . . . 13 LEU N . 15014 1
140 . 1 1 14 14 MET H H 1 8.26 0.03 . 1 . . . . 14 MET HN . 15014 1
141 . 1 1 14 14 MET HA H 1 4.781 0.03 . 1 . . . . 14 MET HA . 15014 1
142 . 1 1 14 14 MET HB2 H 1 2.125 0.03 . 2 . . . . 14 MET HB1 . 15014 1
143 . 1 1 14 14 MET HB3 H 1 2.49 0.03 . 2 . . . . 14 MET HB2 . 15014 1
144 . 1 1 14 14 MET HG2 H 1 2.531 0.03 . 2 . . . . 14 MET HG1 . 15014 1
145 . 1 1 14 14 MET HG3 H 1 2.67 0.03 . 2 . . . . 14 MET HG2 . 15014 1
146 . 1 1 14 14 MET HE1 H 1 2.14 0.03 . 1 . . . . 14 MET HE1 . 15014 1
147 . 1 1 14 14 MET HE2 H 1 2.14 0.03 . 1 . . . . 14 MET HE1 . 15014 1
148 . 1 1 14 14 MET HE3 H 1 2.14 0.03 . 1 . . . . 14 MET HE1 . 15014 1
149 . 1 1 14 14 MET C C 13 174.87 0.3 . 1 . . . . 14 MET C . 15014 1
150 . 1 1 14 14 MET CA C 13 53.79 0.3 . 1 . . . . 14 MET CA . 15014 1
151 . 1 1 14 14 MET CB C 13 35.8 0.3 . 1 . . . . 14 MET CB . 15014 1
152 . 1 1 14 14 MET CG C 13 32.6 0.3 . 1 . . . . 14 MET CG . 15014 1
153 . 1 1 14 14 MET CE C 13 17.3 0.3 . 1 . . . . 14 MET CE . 15014 1
154 . 1 1 14 14 MET N N 15 119.05 0.3 . 1 . . . . 14 MET N . 15014 1
155 . 1 1 15 15 ALA H H 1 8.0 0.03 . 1 . . . . 15 ALA HN . 15014 1
156 . 1 1 15 15 ALA HA H 1 4.322 0.03 . 1 . . . . 15 ALA HA . 15014 1
157 . 1 1 15 15 ALA HB1 H 1 1.395 0.03 . 1 . . . . 15 ALA HB1 . 15014 1
158 . 1 1 15 15 ALA HB2 H 1 1.395 0.03 . 1 . . . . 15 ALA HB1 . 15014 1
159 . 1 1 15 15 ALA HB3 H 1 1.395 0.03 . 1 . . . . 15 ALA HB1 . 15014 1
160 . 1 1 15 15 ALA C C 13 177.52 0.3 . 1 . . . . 15 ALA C . 15014 1
161 . 1 1 15 15 ALA CA C 13 52.89 0.3 . 1 . . . . 15 ALA CA . 15014 1
162 . 1 1 15 15 ALA CB C 13 18.61 0.3 . 1 . . . . 15 ALA CB . 15014 1
163 . 1 1 15 15 ALA N N 15 121.29 0.3 . 1 . . . . 15 ALA N . 15014 1
164 . 1 1 16 16 LEU H H 1 7.65 0.03 . 1 . . . . 16 LEU HN . 15014 1
165 . 1 1 16 16 LEU HA H 1 4.406 0.03 . 1 . . . . 16 LEU HA . 15014 1
166 . 1 1 16 16 LEU HB2 H 1 1.088 0.03 . 2 . . . . 16 LEU HB1 . 15014 1
167 . 1 1 16 16 LEU HB3 H 1 1.698 0.03 . 2 . . . . 16 LEU HB2 . 15014 1
168 . 1 1 16 16 LEU HG H 1 1.444 0.03 . 1 . . . . 16 LEU HG . 15014 1
169 . 1 1 16 16 LEU HD11 H 1 0.838 0.03 . 2 . . . . 16 LEU HD11 . 15014 1
170 . 1 1 16 16 LEU HD12 H 1 0.838 0.03 . 2 . . . . 16 LEU HD11 . 15014 1
171 . 1 1 16 16 LEU HD13 H 1 0.838 0.03 . 2 . . . . 16 LEU HD11 . 15014 1
172 . 1 1 16 16 LEU HD21 H 1 0.702 0.03 . 2 . . . . 16 LEU HD21 . 15014 1
173 . 1 1 16 16 LEU HD22 H 1 0.702 0.03 . 2 . . . . 16 LEU HD21 . 15014 1
174 . 1 1 16 16 LEU HD23 H 1 0.702 0.03 . 2 . . . . 16 LEU HD21 . 15014 1
175 . 1 1 16 16 LEU C C 13 178.04 0.3 . 1 . . . . 16 LEU C . 15014 1
176 . 1 1 16 16 LEU CA C 13 56.18 0.3 . 1 . . . . 16 LEU CA . 15014 1
177 . 1 1 16 16 LEU CB C 13 44.21 0.3 . 1 . . . . 16 LEU CB . 15014 1
178 . 1 1 16 16 LEU CG C 13 27.76 0.3 . 1 . . . . 16 LEU CG . 15014 1
179 . 1 1 16 16 LEU CD1 C 13 24.05 0.3 . 1 . . . . 16 LEU CD1 . 15014 1
180 . 1 1 16 16 LEU CD2 C 13 26.63 0.3 . 1 . . . . 16 LEU CD2 . 15014 1
181 . 1 1 16 16 LEU N N 15 119.3 0.3 . 1 . . . . 16 LEU N . 15014 1
182 . 1 1 17 17 ARG H H 1 8.68 0.03 . 1 . . . . 17 ARG HN . 15014 1
183 . 1 1 17 17 ARG HA H 1 4.57 0.03 . 1 . . . . 17 ARG HA . 15014 1
184 . 1 1 17 17 ARG HB2 H 1 1.887 0.03 . 2 . . . . 17 ARG HB1 . 15014 1
185 . 1 1 17 17 ARG HB3 H 1 2.02 0.03 . 2 . . . . 17 ARG HB2 . 15014 1
186 . 1 1 17 17 ARG HG2 H 1 1.89 0.03 . 2 . . . . 17 ARG HG1 . 15014 1
187 . 1 1 17 17 ARG HG3 H 1 1.683 0.03 . 2 . . . . 17 ARG HG2 . 15014 1
188 . 1 1 17 17 ARG HD2 H 1 3.265 0.03 . 2 . . . . 17 ARG HD1 . 15014 1
189 . 1 1 17 17 ARG HD3 H 1 3.355 0.03 . 2 . . . . 17 ARG HD2 . 15014 1
190 . 1 1 17 17 ARG C C 13 175.8 0.3 . 1 . . . . 17 ARG C . 15014 1
191 . 1 1 17 17 ARG CA C 13 55.27 0.3 . 1 . . . . 17 ARG CA . 15014 1
192 . 1 1 17 17 ARG CB C 13 31.85 0.3 . 1 . . . . 17 ARG CB . 15014 1
193 . 1 1 17 17 ARG CG C 13 26.55 0.3 . 1 . . . . 17 ARG CG . 15014 1
194 . 1 1 17 17 ARG CD C 13 43.66 0.3 . 1 . . . . 17 ARG CD . 15014 1
195 . 1 1 17 17 ARG N N 15 125.98 0.3 . 1 . . . . 17 ARG N . 15014 1
196 . 1 1 18 18 GLU H H 1 9.03 0.03 . 1 . . . . 18 GLU HN . 15014 1
197 . 1 1 18 18 GLU HA H 1 3.846 0.03 . 1 . . . . 18 GLU HA . 15014 1
198 . 1 1 18 18 GLU HB2 H 1 2.277 0.03 . 2 . . . . 18 GLU HB1 . 15014 1
199 . 1 1 18 18 GLU HB3 H 1 2.11 0.03 . 2 . . . . 18 GLU HB2 . 15014 1
200 . 1 1 18 18 GLU HG2 H 1 2.243 0.03 . 2 . . . . 18 GLU HG1 . 15014 1
201 . 1 1 18 18 GLU HG3 H 1 2.293 0.03 . 2 . . . . 18 GLU HG2 . 15014 1
202 . 1 1 18 18 GLU C C 13 174.68 0.3 . 1 . . . . 18 GLU C . 15014 1
203 . 1 1 18 18 GLU CA C 13 56.84 0.3 . 1 . . . . 18 GLU CA . 15014 1
204 . 1 1 18 18 GLU CB C 13 27.98 0.3 . 1 . . . . 18 GLU CB . 15014 1
205 . 1 1 18 18 GLU CG C 13 36.95 0.3 . 1 . . . . 18 GLU CG . 15014 1
206 . 1 1 18 18 GLU N N 15 126.31 0.3 . 1 . . . . 18 GLU N . 15014 1
207 . 1 1 19 19 ALA H H 1 8.14 0.03 . 1 . . . . 19 ALA HN . 15014 1
208 . 1 1 19 19 ALA HA H 1 4.45 0.03 . 1 . . . . 19 ALA HA . 15014 1
209 . 1 1 19 19 ALA HB1 H 1 1.309 0.03 . 1 . . . . 19 ALA HB1 . 15014 1
210 . 1 1 19 19 ALA HB2 H 1 1.309 0.03 . 1 . . . . 19 ALA HB1 . 15014 1
211 . 1 1 19 19 ALA HB3 H 1 1.309 0.03 . 1 . . . . 19 ALA HB1 . 15014 1
212 . 1 1 19 19 ALA C C 13 178.54 0.3 . 1 . . . . 19 ALA C . 15014 1
213 . 1 1 19 19 ALA CA C 13 53.0 0.3 . 1 . . . . 19 ALA CA . 15014 1
214 . 1 1 19 19 ALA CB C 13 21.35 0.3 . 1 . . . . 19 ALA CB . 15014 1
215 . 1 1 19 19 ALA N N 15 120.77 0.3 . 1 . . . . 19 ALA N . 15014 1
216 . 1 1 20 20 VAL H H 1 9.12 0.03 . 1 . . . . 20 VAL HN . 15014 1
217 . 1 1 20 20 VAL HA H 1 4.817 0.03 . 1 . . . . 20 VAL HA . 15014 1
218 . 1 1 20 20 VAL HB H 1 1.99 0.03 . 1 . . . . 20 VAL HB . 15014 1
219 . 1 1 20 20 VAL HG11 H 1 0.922 0.03 . 2 . . . . 20 VAL HG11 . 15014 1
220 . 1 1 20 20 VAL HG12 H 1 0.922 0.03 . 2 . . . . 20 VAL HG11 . 15014 1
221 . 1 1 20 20 VAL HG13 H 1 0.922 0.03 . 2 . . . . 20 VAL HG11 . 15014 1
222 . 1 1 20 20 VAL HG21 H 1 0.974 0.03 . 2 . . . . 20 VAL HG21 . 15014 1
223 . 1 1 20 20 VAL HG22 H 1 0.974 0.03 . 2 . . . . 20 VAL HG21 . 15014 1
224 . 1 1 20 20 VAL HG23 H 1 0.974 0.03 . 2 . . . . 20 VAL HG21 . 15014 1
225 . 1 1 20 20 VAL C C 13 173.55 0.3 . 1 . . . . 20 VAL C . 15014 1
226 . 1 1 20 20 VAL CA C 13 59.23 0.3 . 1 . . . . 20 VAL CA . 15014 1
227 . 1 1 20 20 VAL CB C 13 35.47 0.3 . 1 . . . . 20 VAL CB . 15014 1
228 . 1 1 20 20 VAL CG1 C 13 21.77 0.3 . 1 . . . . 20 VAL CG1 . 15014 1
229 . 1 1 20 20 VAL CG2 C 13 20.56 0.3 . 1 . . . . 20 VAL CG2 . 15014 1
230 . 1 1 20 20 VAL N N 15 116.22 0.3 . 1 . . . . 20 VAL N . 15014 1
231 . 1 1 21 21 GLN H H 1 8.99 0.03 . 1 . . . . 21 GLN HN . 15014 1
232 . 1 1 21 21 GLN HA H 1 5.566 0.03 . 1 . . . . 21 GLN HA . 15014 1
233 . 1 1 21 21 GLN HB2 H 1 1.791 0.03 . 2 . . . . 21 GLN HB1 . 15014 1
234 . 1 1 21 21 GLN HB3 H 1 1.862 0.03 . 2 . . . . 21 GLN HB2 . 15014 1
235 . 1 1 21 21 GLN HG2 H 1 2.058 0.03 . 2 . . . . 21 GLN HG1 . 15014 1
236 . 1 1 21 21 GLN HG3 H 1 2.467 0.03 . 2 . . . . 21 GLN HG2 . 15014 1
237 . 1 1 21 21 GLN HE21 H 1 7.54 0.03 . 2 . . . . 21 GLN HE21 . 15014 1
238 . 1 1 21 21 GLN HE22 H 1 6.772 0.03 . 2 . . . . 21 GLN HE22 . 15014 1
239 . 1 1 21 21 GLN C C 13 175.42 0.3 . 1 . . . . 21 GLN C . 15014 1
240 . 1 1 21 21 GLN CA C 13 53.35 0.3 . 1 . . . . 21 GLN CA . 15014 1
241 . 1 1 21 21 GLN CB C 13 32.47 0.3 . 1 . . . . 21 GLN CB . 15014 1
242 . 1 1 21 21 GLN CG C 13 34.3 0.3 . 1 . . . . 21 GLN CG . 15014 1
243 . 1 1 21 21 GLN N N 15 121.52 0.3 . 1 . . . . 21 GLN N . 15014 1
244 . 1 1 21 21 GLN NE2 N 15 111.56 0.3 . 1 . . . . 21 GLN NE2 . 15014 1
245 . 1 1 22 22 THR H H 1 8.76 0.03 . 1 . . . . 22 THR HN . 15014 1
246 . 1 1 22 22 THR HA H 1 5.0 0.03 . 1 . . . . 22 THR HA . 15014 1
247 . 1 1 22 22 THR HB H 1 4.81 0.03 . 1 . . . . 22 THR HB . 15014 1
248 . 1 1 22 22 THR HG21 H 1 1.42 0.03 . 1 . . . . 22 THR HG21 . 15014 1
249 . 1 1 22 22 THR HG22 H 1 1.42 0.03 . 1 . . . . 22 THR HG21 . 15014 1
250 . 1 1 22 22 THR HG23 H 1 1.42 0.03 . 1 . . . . 22 THR HG21 . 15014 1
251 . 1 1 22 22 THR CA C 13 59.83 0.3 . 1 . . . . 22 THR CA . 15014 1
252 . 1 1 22 22 THR CB C 13 67.45 0.3 . 1 . . . . 22 THR CB . 15014 1
253 . 1 1 22 22 THR CG2 C 13 23.63 0.3 . 1 . . . . 22 THR CG2 . 15014 1
254 . 1 1 22 22 THR N N 15 113.66 0.3 . 1 . . . . 22 THR N . 15014 1
255 . 1 1 23 23 PRO HA H 1 4.48 0.03 . 1 . . . . 23 PRO HA . 15014 1
256 . 1 1 23 23 PRO HB2 H 1 2.54 0.03 . 2 . . . . 23 PRO HB1 . 15014 1
257 . 1 1 23 23 PRO HB3 H 1 2.172 0.03 . 2 . . . . 23 PRO HB2 . 15014 1
258 . 1 1 23 23 PRO HG2 H 1 2.324 0.03 . 2 . . . . 23 PRO HG1 . 15014 1
259 . 1 1 23 23 PRO HG3 H 1 2.168 0.03 . 2 . . . . 23 PRO HG2 . 15014 1
260 . 1 1 23 23 PRO HD2 H 1 3.999 0.03 . 2 . . . . 23 PRO HD1 . 15014 1
261 . 1 1 23 23 PRO HD3 H 1 4.122 0.03 . 2 . . . . 23 PRO HD2 . 15014 1
262 . 1 1 23 23 PRO C C 13 176.67 0.3 . 1 . . . . 23 PRO C . 15014 1
263 . 1 1 23 23 PRO CA C 13 65.66 0.3 . 1 . . . . 23 PRO CA . 15014 1
264 . 1 1 23 23 PRO CB C 13 31.73 0.3 . 1 . . . . 23 PRO CB . 15014 1
265 . 1 1 23 23 PRO CG C 13 28.7 0.3 . 1 . . . . 23 PRO CG . 15014 1
266 . 1 1 23 23 PRO CD C 13 51.02 0.3 . 1 . . . . 23 PRO CD . 15014 1
267 . 1 1 24 24 CYS H H 1 7.448 0.03 . 1 . . . . 24 CYS HN . 15014 1
268 . 1 1 24 24 CYS HA H 1 4.57 0.03 . 1 . . . . 24 CYS HA . 15014 1
269 . 1 1 24 24 CYS HB2 H 1 2.89 0.03 . 2 . . . . 24 CYS HB1 . 15014 1
270 . 1 1 24 24 CYS HB3 H 1 3.406 0.03 . 2 . . . . 24 CYS HB2 . 15014 1
271 . 1 1 24 24 CYS C C 13 174.77 0.3 . 1 . . . . 24 CYS C . 15014 1
272 . 1 1 24 24 CYS CA C 13 56.9 0.3 . 1 . . . . 24 CYS CA . 15014 1
273 . 1 1 24 24 CYS CB C 13 28.52 0.3 . 1 . . . . 24 CYS CB . 15014 1
274 . 1 1 24 24 CYS N N 15 110.37 0.3 . 1 . . . . 24 CYS N . 15014 1
275 . 1 1 25 25 GLY H H 1 8.08 0.03 . 1 . . . . 25 GLY HN . 15014 1
276 . 1 1 25 25 GLY HA2 H 1 3.649 0.03 . 2 . . . . 25 GLY HA1 . 15014 1
277 . 1 1 25 25 GLY HA3 H 1 3.96 0.03 . 2 . . . . 25 GLY HA2 . 15014 1
278 . 1 1 25 25 GLY C C 13 174.04 0.3 . 1 . . . . 25 GLY C . 15014 1
279 . 1 1 25 25 GLY CA C 13 45.78 0.3 . 1 . . . . 25 GLY CA . 15014 1
280 . 1 1 25 25 GLY N N 15 110.16 0.3 . 1 . . . . 25 GLY N . 15014 1
281 . 1 1 26 26 HIS H H 1 7.71 0.03 . 1 . . . . 26 HIS HN . 15014 1
282 . 1 1 26 26 HIS HA H 1 4.53 0.03 . 1 . . . . 26 HIS HA . 15014 1
283 . 1 1 26 26 HIS HB2 H 1 2.625 0.03 . 2 . . . . 26 HIS HB1 . 15014 1
284 . 1 1 26 26 HIS HB3 H 1 2.914 0.03 . 2 . . . . 26 HIS HB2 . 15014 1
285 . 1 1 26 26 HIS HD2 H 1 7.22 0.03 . 3 . . . . 26 HIS HD2 . 15014 1
286 . 1 1 26 26 HIS HE1 H 1 8.065 0.03 . 3 . . . . 26 HIS HE1 . 15014 1
287 . 1 1 26 26 HIS C C 13 172.27 0.3 . 1 . . . . 26 HIS C . 15014 1
288 . 1 1 26 26 HIS CA C 13 59.56 0.3 . 1 . . . . 26 HIS CA . 15014 1
289 . 1 1 26 26 HIS CB C 13 33.58 0.3 . 1 . . . . 26 HIS CB . 15014 1
290 . 1 1 26 26 HIS CD2 C 13 118.28 0.3 . 1 . . . . 26 HIS CD2 . 15014 1
291 . 1 1 26 26 HIS N N 15 120.79 0.3 . 1 . . . . 26 HIS N . 15014 1
292 . 1 1 27 27 ARG H H 1 7.706 0.03 . 1 . . . . 27 ARG HN . 15014 1
293 . 1 1 27 27 ARG HA H 1 5.49 0.03 . 1 . . . . 27 ARG HA . 15014 1
294 . 1 1 27 27 ARG HB2 H 1 1.478 0.03 . 2 . . . . 27 ARG HB2 . 15014 1
295 . 1 1 27 27 ARG HG2 H 1 1.468 0.03 . 2 . . . . 27 ARG HG1 . 15014 1
296 . 1 1 27 27 ARG HG3 H 1 1.376 0.03 . 2 . . . . 27 ARG HG2 . 15014 1
297 . 1 1 27 27 ARG HD2 H 1 2.926 0.03 . 2 . . . . 27 ARG HD1 . 15014 1
298 . 1 1 27 27 ARG HD3 H 1 2.967 0.03 . 2 . . . . 27 ARG HD2 . 15014 1
299 . 1 1 27 27 ARG C C 13 174.28 0.3 . 1 . . . . 27 ARG C . 15014 1
300 . 1 1 27 27 ARG CA C 13 54.55 0.3 . 1 . . . . 27 ARG CA . 15014 1
301 . 1 1 27 27 ARG CB C 13 33.7 0.3 . 1 . . . . 27 ARG CB . 15014 1
302 . 1 1 27 27 ARG CG C 13 27.83 0.3 . 1 . . . . 27 ARG CG . 15014 1
303 . 1 1 27 27 ARG CD C 13 43.67 0.3 . 1 . . . . 27 ARG CD . 15014 1
304 . 1 1 27 27 ARG N N 15 119.08 0.3 . 1 . . . . 27 ARG N . 15014 1
305 . 1 1 28 28 PHE H H 1 8.384 0.03 . 1 . . . . 28 PHE HN . 15014 1
306 . 1 1 28 28 PHE HA H 1 5.267 0.03 . 1 . . . . 28 PHE HA . 15014 1
307 . 1 1 28 28 PHE HB2 H 1 2.266 0.03 . 2 . . . . 28 PHE HB1 . 15014 1
308 . 1 1 28 28 PHE HB3 H 1 3.322 0.03 . 2 . . . . 28 PHE HB2 . 15014 1
309 . 1 1 28 28 PHE HD1 H 1 7.17 0.03 . 3 . . . . 28 PHE HD1 . 15014 1
310 . 1 1 28 28 PHE HE1 H 1 7.0 0.03 . 3 . . . . 28 PHE HE1 . 15014 1
311 . 1 1 28 28 PHE HZ H 1 7.1 0.03 . 1 . . . . 28 PHE HZ . 15014 1
312 . 1 1 28 28 PHE C C 13 175.61 0.3 . 1 . . . . 28 PHE C . 15014 1
313 . 1 1 28 28 PHE CA C 13 55.37 0.3 . 1 . . . . 28 PHE CA . 15014 1
314 . 1 1 28 28 PHE CB C 13 46.57 0.3 . 1 . . . . 28 PHE CB . 15014 1
315 . 1 1 28 28 PHE N N 15 115.94 0.3 . 1 . . . . 28 PHE N . 15014 1
316 . 1 1 29 29 CYS H H 1 8.75 0.03 . 1 . . . . 29 CYS HN . 15014 1
317 . 1 1 29 29 CYS HA H 1 4.34 0.03 . 1 . . . . 29 CYS HA . 15014 1
318 . 1 1 29 29 CYS HB2 H 1 3.45 0.03 . 2 . . . . 29 CYS HB1 . 15014 1
319 . 1 1 29 29 CYS HB3 H 1 3.69 0.03 . 2 . . . . 29 CYS HB2 . 15014 1
320 . 1 1 29 29 CYS C C 13 179.18 0.3 . 1 . . . . 29 CYS C . 15014 1
321 . 1 1 29 29 CYS CA C 13 60.3 0.3 . 1 . . . . 29 CYS CA . 15014 1
322 . 1 1 29 29 CYS CB C 13 31.4 0.3 . 1 . . . . 29 CYS CB . 15014 1
323 . 1 1 29 29 CYS N N 15 124.65 0.3 . 1 . . . . 29 CYS N . 15014 1
324 . 1 1 30 30 LYS H H 1 8.27 0.03 . 1 . . . . 30 LYS HN . 15014 1
325 . 1 1 30 30 LYS HA H 1 3.867 0.03 . 1 . . . . 30 LYS HA . 15014 1
326 . 1 1 30 30 LYS HB2 H 1 1.918 0.03 . 2 . . . . 30 LYS HB1 . 15014 1
327 . 1 1 30 30 LYS HB3 H 1 2.467 0.03 . 2 . . . . 30 LYS HB2 . 15014 1
328 . 1 1 30 30 LYS HG2 H 1 1.226 0.03 . 2 . . . . 30 LYS HG1 . 15014 1
329 . 1 1 30 30 LYS HG3 H 1 1.418 0.03 . 2 . . . . 30 LYS HG2 . 15014 1
330 . 1 1 30 30 LYS HD2 H 1 1.657 0.03 . 2 . . . . 30 LYS HD2 . 15014 1
331 . 1 1 30 30 LYS HE2 H 1 2.845 0.03 . 2 . . . . 30 LYS HE2 . 15014 1
332 . 1 1 30 30 LYS C C 13 177.69 0.3 . 1 . . . . 30 LYS C . 15014 1
333 . 1 1 30 30 LYS CA C 13 61.37 0.3 . 1 . . . . 30 LYS CA . 15014 1
334 . 1 1 30 30 LYS CB C 13 32.12 0.3 . 1 . . . . 30 LYS CB . 15014 1
335 . 1 1 30 30 LYS CG C 13 25.34 0.3 . 1 . . . . 30 LYS CG . 15014 1
336 . 1 1 30 30 LYS CD C 13 29.79 0.3 . 1 . . . . 30 LYS CD . 15014 1
337 . 1 1 30 30 LYS CE C 13 42.08 0.3 . 1 . . . . 30 LYS CE . 15014 1
338 . 1 1 30 30 LYS N N 15 126.59 0.3 . 1 . . . . 30 LYS N . 15014 1
339 . 1 1 31 31 ALA H H 1 8.94 0.03 . 1 . . . . 31 ALA HN . 15014 1
340 . 1 1 31 31 ALA HA H 1 4.022 0.03 . 1 . . . . 31 ALA HA . 15014 1
341 . 1 1 31 31 ALA HB1 H 1 1.466 0.03 . 1 . . . . 31 ALA HB1 . 15014 1
342 . 1 1 31 31 ALA HB2 H 1 1.466 0.03 . 1 . . . . 31 ALA HB1 . 15014 1
343 . 1 1 31 31 ALA HB3 H 1 1.466 0.03 . 1 . . . . 31 ALA HB1 . 15014 1
344 . 1 1 31 31 ALA C C 13 181.24 0.3 . 1 . . . . 31 ALA C . 15014 1
345 . 1 1 31 31 ALA CA C 13 55.04 0.3 . 1 . . . . 31 ALA CA . 15014 1
346 . 1 1 31 31 ALA CB C 13 18.59 0.3 . 1 . . . . 31 ALA CB . 15014 1
347 . 1 1 31 31 ALA N N 15 115.65 0.3 . 1 . . . . 31 ALA N . 15014 1
348 . 1 1 32 32 CYS H H 1 7.01 0.03 . 1 . . . . 32 CYS HN . 15014 1
349 . 1 1 32 32 CYS HA H 1 3.986 0.03 . 1 . . . . 32 CYS HA . 15014 1
350 . 1 1 32 32 CYS HB2 H 1 2.915 0.03 . 2 . . . . 32 CYS HB1 . 15014 1
351 . 1 1 32 32 CYS HB3 H 1 3.089 0.03 . 2 . . . . 32 CYS HB2 . 15014 1
352 . 1 1 32 32 CYS C C 13 177.99 0.3 . 1 . . . . 32 CYS C . 15014 1
353 . 1 1 32 32 CYS CA C 13 63.73 0.3 . 1 . . . . 32 CYS CA . 15014 1
354 . 1 1 32 32 CYS CB C 13 29.91 0.3 . 1 . . . . 32 CYS CB . 15014 1
355 . 1 1 32 32 CYS N N 15 115.83 0.3 . 1 . . . . 32 CYS N . 15014 1
356 . 1 1 33 33 ILE H H 1 8.05 0.03 . 1 . . . . 33 ILE HN . 15014 1
357 . 1 1 33 33 ILE HA H 1 4.0 0.03 . 1 . . . . 33 ILE HA . 15014 1
358 . 1 1 33 33 ILE HB H 1 1.177 0.03 . 1 . . . . 33 ILE HB . 15014 1
359 . 1 1 33 33 ILE HG12 H 1 0.785 0.03 . 1 . . . . 33 ILE HG11 . 15014 1
360 . 1 1 33 33 ILE HG13 H 1 1.077 0.03 . 1 . . . . 33 ILE HG12 . 15014 1
361 . 1 1 33 33 ILE HG21 H 1 1.08 0.03 . 1 . . . . 33 ILE HG21 . 15014 1
362 . 1 1 33 33 ILE HG22 H 1 1.08 0.03 . 1 . . . . 33 ILE HG21 . 15014 1
363 . 1 1 33 33 ILE HG23 H 1 1.08 0.03 . 1 . . . . 33 ILE HG21 . 15014 1
364 . 1 1 33 33 ILE HD11 H 1 0.05 0.03 . 1 . . . . 33 ILE HD11 . 15014 1
365 . 1 1 33 33 ILE HD12 H 1 0.05 0.03 . 1 . . . . 33 ILE HD11 . 15014 1
366 . 1 1 33 33 ILE HD13 H 1 0.05 0.03 . 1 . . . . 33 ILE HD11 . 15014 1
367 . 1 1 33 33 ILE C C 13 175.89 0.3 . 1 . . . . 33 ILE C . 15014 1
368 . 1 1 33 33 ILE CA C 13 59.31 0.3 . 1 . . . . 33 ILE CA . 15014 1
369 . 1 1 33 33 ILE CB C 13 37.96 0.3 . 1 . . . . 33 ILE CB . 15014 1
370 . 1 1 33 33 ILE CG1 C 13 30.209 0.3 . 2 . . . . 33 ILE CG1 . 15014 1
371 . 1 1 33 33 ILE CG2 C 13 20.69 0.3 . 1 . . . . 33 ILE CG2 . 15014 1
372 . 1 1 33 33 ILE CD1 C 13 13.0 0.3 . 1 . . . . 33 ILE CD1 . 15014 1
373 . 1 1 33 33 ILE N N 15 118.8 0.3 . 1 . . . . 33 ILE N . 15014 1
374 . 1 1 34 34 ILE H H 1 8.0 0.03 . 1 . . . . 34 ILE HN . 15014 1
375 . 1 1 34 34 ILE HA H 1 3.61 0.03 . 1 . . . . 34 ILE HA . 15014 1
376 . 1 1 34 34 ILE HB H 1 1.83 0.03 . 1 . . . . 34 ILE HB . 15014 1
377 . 1 1 34 34 ILE HG12 H 1 1.148 0.03 . 1 . . . . 34 ILE HG11 . 15014 1
378 . 1 1 34 34 ILE HG13 H 1 1.635 0.03 . 1 . . . . 34 ILE HG12 . 15014 1
379 . 1 1 34 34 ILE HG21 H 1 0.812 0.03 . 1 . . . . 34 ILE HG21 . 15014 1
380 . 1 1 34 34 ILE HG22 H 1 0.812 0.03 . 1 . . . . 34 ILE HG21 . 15014 1
381 . 1 1 34 34 ILE HG23 H 1 0.812 0.03 . 1 . . . . 34 ILE HG21 . 15014 1
382 . 1 1 34 34 ILE HD11 H 1 0.722 0.03 . 1 . . . . 34 ILE HD11 . 15014 1
383 . 1 1 34 34 ILE HD12 H 1 0.722 0.03 . 1 . . . . 34 ILE HD11 . 15014 1
384 . 1 1 34 34 ILE HD13 H 1 0.722 0.03 . 1 . . . . 34 ILE HD11 . 15014 1
385 . 1 1 34 34 ILE C C 13 177.91 0.3 . 1 . . . . 34 ILE C . 15014 1
386 . 1 1 34 34 ILE CA C 13 65.44 0.3 . 1 . . . . 34 ILE CA . 15014 1
387 . 1 1 34 34 ILE CB C 13 36.71 0.3 . 1 . . . . 34 ILE CB . 15014 1
388 . 1 1 34 34 ILE CG1 C 13 29.43 0.3 . 2 . . . . 34 ILE CG1 . 15014 1
389 . 1 1 34 34 ILE CG2 C 13 16.75 0.3 . 1 . . . . 34 ILE CG2 . 15014 1
390 . 1 1 34 34 ILE CD1 C 13 12.47 0.3 . 1 . . . . 34 ILE CD1 . 15014 1
391 . 1 1 34 34 ILE N N 15 124.36 0.3 . 1 . . . . 34 ILE N . 15014 1
392 . 1 1 35 35 LYS H H 1 7.21 0.03 . 1 . . . . 35 LYS HN . 15014 1
393 . 1 1 35 35 LYS HA H 1 3.914 0.03 . 1 . . . . 35 LYS HA . 15014 1
394 . 1 1 35 35 LYS HB2 H 1 1.841 0.03 . 2 . . . . 35 LYS HB1 . 15014 1
395 . 1 1 35 35 LYS HB3 H 1 1.964 0.03 . 2 . . . . 35 LYS HB2 . 15014 1
396 . 1 1 35 35 LYS HG2 H 1 1.683 0.03 . 2 . . . . 35 LYS HG2 . 15014 1
397 . 1 1 35 35 LYS HD2 H 1 1.379 0.03 . 2 . . . . 35 LYS HD1 . 15014 1
398 . 1 1 35 35 LYS HD3 H 1 1.478 0.03 . 2 . . . . 35 LYS HD2 . 15014 1
399 . 1 1 35 35 LYS HE2 H 1 2.989 0.03 . 2 . . . . 35 LYS HE2 . 15014 1
400 . 1 1 35 35 LYS C C 13 177.5 0.3 . 1 . . . . 35 LYS C . 15014 1
401 . 1 1 35 35 LYS CA C 13 59.75 0.3 . 1 . . . . 35 LYS CA . 15014 1
402 . 1 1 35 35 LYS CB C 13 32.16 0.3 . 1 . . . . 35 LYS CB . 15014 1
403 . 1 1 35 35 LYS CG C 13 29.46 0.3 . 1 . . . . 35 LYS CG . 15014 1
404 . 1 1 35 35 LYS CD C 13 24.98 0.3 . 1 . . . . 35 LYS CD . 15014 1
405 . 1 1 35 35 LYS CE C 13 42.31 0.3 . 1 . . . . 35 LYS CE . 15014 1
406 . 1 1 35 35 LYS N N 15 119.55 0.3 . 1 . . . . 35 LYS N . 15014 1
407 . 1 1 36 36 SER H H 1 7.71 0.03 . 1 . . . . 36 SER HN . 15014 1
408 . 1 1 36 36 SER HA H 1 4.109 0.03 . 1 . . . . 36 SER HA . 15014 1
409 . 1 1 36 36 SER HB2 H 1 4.09 0.03 . 2 . . . . 36 SER HB1 . 15014 1
410 . 1 1 36 36 SER HB3 H 1 3.73 0.03 . 2 . . . . 36 SER HB2 . 15014 1
411 . 1 1 36 36 SER C C 13 177.82 0.3 . 1 . . . . 36 SER C . 15014 1
412 . 1 1 36 36 SER CA C 13 62.02 0.3 . 1 . . . . 36 SER CA . 15014 1
413 . 1 1 36 36 SER CB C 13 64.09 0.3 . 1 . . . . 36 SER CB . 15014 1
414 . 1 1 36 36 SER N N 15 112.73 0.3 . 1 . . . . 36 SER N . 15014 1
415 . 1 1 37 37 ILE H H 1 8.47 0.03 . 1 . . . . 37 ILE HN . 15014 1
416 . 1 1 37 37 ILE HA H 1 4.123 0.03 . 1 . . . . 37 ILE HA . 15014 1
417 . 1 1 37 37 ILE HB H 1 1.745 0.03 . 1 . . . . 37 ILE HB . 15014 1
418 . 1 1 37 37 ILE HG12 H 1 1.737 0.03 . 1 . . . . 37 ILE HG11 . 15014 1
419 . 1 1 37 37 ILE HG13 H 1 0.869 0.03 . 1 . . . . 37 ILE HG12 . 15014 1
420 . 1 1 37 37 ILE HG21 H 1 0.539 0.03 . 1 . . . . 37 ILE HG21 . 15014 1
421 . 1 1 37 37 ILE HG22 H 1 0.539 0.03 . 1 . . . . 37 ILE HG21 . 15014 1
422 . 1 1 37 37 ILE HG23 H 1 0.539 0.03 . 1 . . . . 37 ILE HG21 . 15014 1
423 . 1 1 37 37 ILE HD11 H 1 0.611 0.03 . 1 . . . . 37 ILE HD11 . 15014 1
424 . 1 1 37 37 ILE HD12 H 1 0.611 0.03 . 1 . . . . 37 ILE HD11 . 15014 1
425 . 1 1 37 37 ILE HD13 H 1 0.611 0.03 . 1 . . . . 37 ILE HD11 . 15014 1
426 . 1 1 37 37 ILE C C 13 178.58 0.3 . 1 . . . . 37 ILE C . 15014 1
427 . 1 1 37 37 ILE CA C 13 63.56 0.3 . 1 . . . . 37 ILE CA . 15014 1
428 . 1 1 37 37 ILE CB C 13 38.03 0.3 . 1 . . . . 37 ILE CB . 15014 1
429 . 1 1 37 37 ILE CG1 C 13 28.94 0.3 . 2 . . . . 37 ILE CG1 . 15014 1
430 . 1 1 37 37 ILE CG2 C 13 17.33 0.3 . 1 . . . . 37 ILE CG2 . 15014 1
431 . 1 1 37 37 ILE CD1 C 13 14.16 0.3 . 1 . . . . 37 ILE CD1 . 15014 1
432 . 1 1 37 37 ILE N N 15 120.74 0.3 . 1 . . . . 37 ILE N . 15014 1
433 . 1 1 38 38 ARG H H 1 7.68 0.03 . 1 . . . . 38 ARG HN . 15014 1
434 . 1 1 38 38 ARG HA H 1 3.96 0.03 . 1 . . . . 38 ARG HA . 15014 1
435 . 1 1 38 38 ARG HB2 H 1 1.881 0.03 . 2 . . . . 38 ARG HB1 . 15014 1
436 . 1 1 38 38 ARG HB3 H 1 1.95 0.03 . 2 . . . . 38 ARG HB2 . 15014 1
437 . 1 1 38 38 ARG HG2 H 1 1.625 0.03 . 2 . . . . 38 ARG HG1 . 15014 1
438 . 1 1 38 38 ARG HG3 H 1 1.829 0.03 . 2 . . . . 38 ARG HG2 . 15014 1
439 . 1 1 38 38 ARG HD2 H 1 3.144 0.03 . 2 . . . . 38 ARG HD2 . 15014 1
440 . 1 1 38 38 ARG C C 13 178.18 0.3 . 1 . . . . 38 ARG C . 15014 1
441 . 1 1 38 38 ARG CA C 13 59.08 0.3 . 1 . . . . 38 ARG CA . 15014 1
442 . 1 1 38 38 ARG CB C 13 30.31 0.3 . 1 . . . . 38 ARG CB . 15014 1
443 . 1 1 38 38 ARG CG C 13 27.3 0.3 . 1 . . . . 38 ARG CG . 15014 1
444 . 1 1 38 38 ARG CD C 13 43.64 0.3 . 1 . . . . 38 ARG CD . 15014 1
445 . 1 1 38 38 ARG N N 15 119.3 0.3 . 1 . . . . 38 ARG N . 15014 1
446 . 1 1 39 39 ASP H H 1 8.44 0.03 . 1 . . . . 39 ASP HN . 15014 1
447 . 1 1 39 39 ASP HA H 1 4.587 0.03 . 1 . . . . 39 ASP HA . 15014 1
448 . 1 1 39 39 ASP HB2 H 1 2.689 0.03 . 2 . . . . 39 ASP HB1 . 15014 1
449 . 1 1 39 39 ASP HB3 H 1 2.651 0.03 . 2 . . . . 39 ASP HB2 . 15014 1
450 . 1 1 39 39 ASP C C 13 177.41 0.3 . 1 . . . . 39 ASP C . 15014 1
451 . 1 1 39 39 ASP CA C 13 56.25 0.3 . 1 . . . . 39 ASP CA . 15014 1
452 . 1 1 39 39 ASP CB C 13 41.41 0.3 . 1 . . . . 39 ASP CB . 15014 1
453 . 1 1 39 39 ASP N N 15 117.33 0.3 . 1 . . . . 39 ASP N . 15014 1
454 . 1 1 40 40 ALA H H 1 9.01 0.03 . 1 . . . . 40 ALA HN . 15014 1
455 . 1 1 40 40 ALA HA H 1 4.596 0.03 . 1 . . . . 40 ALA HA . 15014 1
456 . 1 1 40 40 ALA HB1 H 1 1.449 0.03 . 1 . . . . 40 ALA HB1 . 15014 1
457 . 1 1 40 40 ALA HB2 H 1 1.449 0.03 . 1 . . . . 40 ALA HB1 . 15014 1
458 . 1 1 40 40 ALA HB3 H 1 1.449 0.03 . 1 . . . . 40 ALA HB1 . 15014 1
459 . 1 1 40 40 ALA CA C 13 52.31 0.3 . 1 . . . . 40 ALA CA . 15014 1
460 . 1 1 40 40 ALA CB C 13 20.31 0.3 . 1 . . . . 40 ALA CB . 15014 1
461 . 1 1 40 40 ALA N N 15 122.57 0.3 . 1 . . . . 40 ALA N . 15014 1
462 . 1 1 41 41 GLY H H 1 7.57 0.03 . 1 . . . . 41 GLY HN . 15014 1
463 . 1 1 41 41 GLY HA2 H 1 3.814 0.03 . 2 . . . . 41 GLY HA1 . 15014 1
464 . 1 1 41 41 GLY HA3 H 1 4.472 0.03 . 2 . . . . 41 GLY HA2 . 15014 1
465 . 1 1 41 41 GLY CA C 13 44.16 0.3 . 1 . . . . 41 GLY CA . 15014 1
466 . 1 1 41 41 GLY N N 15 106.9 0.3 . 1 . . . . 41 GLY N . 15014 1
467 . 1 1 42 42 HIS HA H 1 4.534 0.03 . 1 . . . . 42 HIS HA . 15014 1
468 . 1 1 42 42 HIS HB2 H 1 3.04 0.03 . 2 . . . . 42 HIS HB1 . 15014 1
469 . 1 1 42 42 HIS HB3 H 1 3.537 0.03 . 2 . . . . 42 HIS HB2 . 15014 1
470 . 1 1 42 42 HIS HD2 H 1 7.18 0.03 . 3 . . . . 42 HIS HD2 . 15014 1
471 . 1 1 42 42 HIS HE1 H 1 8.065 0.03 . 3 . . . . 42 HIS HE1 . 15014 1
472 . 1 1 42 42 HIS C C 13 175.18 0.3 . 1 . . . . 42 HIS C . 15014 1
473 . 1 1 42 42 HIS CA C 13 56.67 0.3 . 1 . . . . 42 HIS CA . 15014 1
474 . 1 1 42 42 HIS CB C 13 27.37 0.3 . 1 . . . . 42 HIS CB . 15014 1
475 . 1 1 43 43 LYS H H 1 8.374 0.03 . 1 . . . . 43 LYS HN . 15014 1
476 . 1 1 43 43 LYS HA H 1 5.2 0.03 . 1 . . . . 43 LYS HA . 15014 1
477 . 1 1 43 43 LYS HB2 H 1 1.274 0.03 . 2 . . . . 43 LYS HB1 . 15014 1
478 . 1 1 43 43 LYS HB3 H 1 1.525 0.03 . 2 . . . . 43 LYS HB2 . 15014 1
479 . 1 1 43 43 LYS HG2 H 1 0.963 0.03 . 2 . . . . 43 LYS HG2 . 15014 1
480 . 1 1 43 43 LYS HD2 H 1 1.46 0.03 . 2 . . . . 43 LYS HD1 . 15014 1
481 . 1 1 43 43 LYS HD3 H 1 1.525 0.03 . 2 . . . . 43 LYS HD2 . 15014 1
482 . 1 1 43 43 LYS HE2 H 1 2.899 0.03 . 2 . . . . 43 LYS HE1 . 15014 1
483 . 1 1 43 43 LYS HE3 H 1 2.836 0.03 . 2 . . . . 43 LYS HE2 . 15014 1
484 . 1 1 43 43 LYS C C 13 174.16 0.3 . 1 . . . . 43 LYS C . 15014 1
485 . 1 1 43 43 LYS CA C 13 54.08 0.3 . 1 . . . . 43 LYS CA . 15014 1
486 . 1 1 43 43 LYS CB C 13 35.82 0.3 . 1 . . . . 43 LYS CB . 15014 1
487 . 1 1 43 43 LYS CG C 13 23.65 0.3 . 1 . . . . 43 LYS CG . 15014 1
488 . 1 1 43 43 LYS CD C 13 29.64 0.3 . 1 . . . . 43 LYS CD . 15014 1
489 . 1 1 43 43 LYS CE C 13 42.36 0.3 . 1 . . . . 43 LYS CE . 15014 1
490 . 1 1 43 43 LYS N N 15 122.12 0.3 . 1 . . . . 43 LYS N . 15014 1
491 . 1 1 44 44 CYS H H 1 9.154 0.03 . 1 . . . . 44 CYS HN . 15014 1
492 . 1 1 44 44 CYS HA H 1 4.37 0.03 . 1 . . . . 44 CYS HA . 15014 1
493 . 1 1 44 44 CYS HB2 H 1 2.97 0.03 . 2 . . . . 44 CYS HB1 . 15014 1
494 . 1 1 44 44 CYS HB3 H 1 3.573 0.03 . 2 . . . . 44 CYS HB2 . 15014 1
495 . 1 1 44 44 CYS C C 13 176.03 0.3 . 1 . . . . 44 CYS C . 15014 1
496 . 1 1 44 44 CYS CA C 13 56.46 0.3 . 1 . . . . 44 CYS CA . 15014 1
497 . 1 1 44 44 CYS CB C 13 30.94 0.3 . 1 . . . . 44 CYS CB . 15014 1
498 . 1 1 44 44 CYS N N 15 126.19 0.3 . 1 . . . . 44 CYS N . 15014 1
499 . 1 1 45 45 PRO HA H 1 4.37 0.03 . 1 . . . . 45 PRO HA . 15014 1
500 . 1 1 45 45 PRO HB2 H 1 1.927 0.03 . 2 . . . . 45 PRO HB1 . 15014 1
501 . 1 1 45 45 PRO HB3 H 1 2.15 0.03 . 2 . . . . 45 PRO HB2 . 15014 1
502 . 1 1 45 45 PRO HG2 H 1 1.683 0.03 . 2 . . . . 45 PRO HG1 . 15014 1
503 . 1 1 45 45 PRO HG3 H 1 1.746 0.03 . 2 . . . . 45 PRO HG2 . 15014 1
504 . 1 1 45 45 PRO HD2 H 1 3.807 0.03 . 2 . . . . 45 PRO HD1 . 15014 1
505 . 1 1 45 45 PRO HD3 H 1 3.508 0.03 . 2 . . . . 45 PRO HD2 . 15014 1
506 . 1 1 45 45 PRO C C 13 177.15 0.3 . 1 . . . . 45 PRO C . 15014 1
507 . 1 1 45 45 PRO CA C 13 63.95 0.3 . 1 . . . . 45 PRO CA . 15014 1
508 . 1 1 45 45 PRO CB C 13 31.99 0.3 . 1 . . . . 45 PRO CB . 15014 1
509 . 1 1 45 45 PRO CG C 13 27.06 0.3 . 1 . . . . 45 PRO CG . 15014 1
510 . 1 1 45 45 PRO CD C 13 50.59 0.3 . 1 . . . . 45 PRO CD . 15014 1
511 . 1 1 46 46 VAL H H 1 8.68 0.03 . 1 . . . . 46 VAL HN . 15014 1
512 . 1 1 46 46 VAL HA H 1 3.777 0.03 . 1 . . . . 46 VAL HA . 15014 1
513 . 1 1 46 46 VAL HB H 1 1.396 0.03 . 1 . . . . 46 VAL HB . 15014 1
514 . 1 1 46 46 VAL HG11 H 1 0.681 0.03 . 2 . . . . 46 VAL HG11 . 15014 1
515 . 1 1 46 46 VAL HG12 H 1 0.681 0.03 . 2 . . . . 46 VAL HG11 . 15014 1
516 . 1 1 46 46 VAL HG13 H 1 0.681 0.03 . 2 . . . . 46 VAL HG11 . 15014 1
517 . 1 1 46 46 VAL HG21 H 1 0.632 0.03 . 2 . . . . 46 VAL HG21 . 15014 1
518 . 1 1 46 46 VAL HG22 H 1 0.632 0.03 . 2 . . . . 46 VAL HG21 . 15014 1
519 . 1 1 46 46 VAL HG23 H 1 0.632 0.03 . 2 . . . . 46 VAL HG21 . 15014 1
520 . 1 1 46 46 VAL C C 13 176.9 0.3 . 1 . . . . 46 VAL C . 15014 1
521 . 1 1 46 46 VAL CA C 13 65.21 0.3 . 1 . . . . 46 VAL CA . 15014 1
522 . 1 1 46 46 VAL CB C 13 32.33 0.3 . 1 . . . . 46 VAL CB . 15014 1
523 . 1 1 46 46 VAL CG1 C 13 21.44 0.3 . 1 . . . . 46 VAL CG1 . 15014 1
524 . 1 1 46 46 VAL CG2 C 13 21.06 0.3 . 1 . . . . 46 VAL CG2 . 15014 1
525 . 1 1 46 46 VAL N N 15 121.43 0.3 . 1 . . . . 46 VAL N . 15014 1
526 . 1 1 47 47 ASP H H 1 7.39 0.03 . 1 . . . . 47 ASP HN . 15014 1
527 . 1 1 47 47 ASP HA H 1 4.88 0.03 . 1 . . . . 47 ASP HA . 15014 1
528 . 1 1 47 47 ASP HB2 H 1 2.644 0.03 . 2 . . . . 47 ASP HB1 . 15014 1
529 . 1 1 47 47 ASP HB3 H 1 3.317 0.03 . 2 . . . . 47 ASP HB2 . 15014 1
530 . 1 1 47 47 ASP C C 13 176.39 0.3 . 1 . . . . 47 ASP C . 15014 1
531 . 1 1 47 47 ASP CA C 13 54.23 0.3 . 1 . . . . 47 ASP CA . 15014 1
532 . 1 1 47 47 ASP CB C 13 43.09 0.3 . 1 . . . . 47 ASP CB . 15014 1
533 . 1 1 47 47 ASP N N 15 114.91 0.3 . 1 . . . . 47 ASP N . 15014 1
534 . 1 1 48 48 ASN H H 1 8.52 0.03 . 1 . . . . 48 ASN HN . 15014 1
535 . 1 1 48 48 ASN HA H 1 4.33 0.03 . 1 . . . . 48 ASN HA . 15014 1
536 . 1 1 48 48 ASN HB2 H 1 3.04 0.03 . 2 . . . . 48 ASN HB2 . 15014 1
537 . 1 1 48 48 ASN HD21 H 1 7.476 0.03 . 2 . . . . 48 ASN HD21 . 15014 1
538 . 1 1 48 48 ASN HD22 H 1 6.83 0.03 . 2 . . . . 48 ASN HD22 . 15014 1
539 . 1 1 48 48 ASN C C 13 174.3 0.3 . 1 . . . . 48 ASN C . 15014 1
540 . 1 1 48 48 ASN CA C 13 55.67 0.3 . 1 . . . . 48 ASN CA . 15014 1
541 . 1 1 48 48 ASN CB C 13 38.04 0.3 . 1 . . . . 48 ASN CB . 15014 1
542 . 1 1 48 48 ASN N N 15 115.66 0.3 . 1 . . . . 48 ASN N . 15014 1
543 . 1 1 48 48 ASN ND2 N 15 113.49 0.3 . 1 . . . . 48 ASN ND2 . 15014 1
544 . 1 1 49 49 GLU H H 1 8.73 0.03 . 1 . . . . 49 GLU HN . 15014 1
545 . 1 1 49 49 GLU HA H 1 4.212 0.03 . 1 . . . . 49 GLU HA . 15014 1
546 . 1 1 49 49 GLU HB2 H 1 2.109 0.03 . 2 . . . . 49 GLU HB2 . 15014 1
547 . 1 1 49 49 GLU HG2 H 1 2.109 0.03 . 2 . . . . 49 GLU HG1 . 15014 1
548 . 1 1 49 49 GLU HG3 H 1 2.324 0.03 . 2 . . . . 49 GLU HG2 . 15014 1
549 . 1 1 49 49 GLU C C 13 176.45 0.3 . 1 . . . . 49 GLU C . 15014 1
550 . 1 1 49 49 GLU CA C 13 56.95 0.3 . 1 . . . . 49 GLU CA . 15014 1
551 . 1 1 49 49 GLU CB C 13 30.03 0.3 . 1 . . . . 49 GLU CB . 15014 1
552 . 1 1 49 49 GLU CG C 13 36.63 0.3 . 1 . . . . 49 GLU CG . 15014 1
553 . 1 1 49 49 GLU N N 15 120.63 0.3 . 1 . . . . 49 GLU N . 15014 1
554 . 1 1 50 50 ILE H H 1 8.52 0.03 . 1 . . . . 50 ILE HN . 15014 1
555 . 1 1 50 50 ILE HA H 1 4.02 0.03 . 1 . . . . 50 ILE HA . 15014 1
556 . 1 1 50 50 ILE HB H 1 1.818 0.03 . 1 . . . . 50 ILE HB . 15014 1
557 . 1 1 50 50 ILE HG12 H 1 1.338 0.03 . 1 . . . . 50 ILE HG11 . 15014 1
558 . 1 1 50 50 ILE HG13 H 1 1.729 0.03 . 1 . . . . 50 ILE HG12 . 15014 1
559 . 1 1 50 50 ILE HG21 H 1 0.969 0.03 . 1 . . . . 50 ILE HG21 . 15014 1
560 . 1 1 50 50 ILE HG22 H 1 0.969 0.03 . 1 . . . . 50 ILE HG21 . 15014 1
561 . 1 1 50 50 ILE HG23 H 1 0.969 0.03 . 1 . . . . 50 ILE HG21 . 15014 1
562 . 1 1 50 50 ILE HD11 H 1 0.965 0.03 . 1 . . . . 50 ILE HD11 . 15014 1
563 . 1 1 50 50 ILE HD12 H 1 0.965 0.03 . 1 . . . . 50 ILE HD11 . 15014 1
564 . 1 1 50 50 ILE HD13 H 1 0.965 0.03 . 1 . . . . 50 ILE HD11 . 15014 1
565 . 1 1 50 50 ILE C C 13 175.37 0.3 . 1 . . . . 50 ILE C . 15014 1
566 . 1 1 50 50 ILE CA C 13 62.92 0.3 . 1 . . . . 50 ILE CA . 15014 1
567 . 1 1 50 50 ILE CB C 13 37.83 0.3 . 1 . . . . 50 ILE CB . 15014 1
568 . 1 1 50 50 ILE CG1 C 13 28.65 0.3 . 2 . . . . 50 ILE CG1 . 15014 1
569 . 1 1 50 50 ILE CG2 C 13 17.44 0.3 . 1 . . . . 50 ILE CG2 . 15014 1
570 . 1 1 50 50 ILE CD1 C 13 12.67 0.3 . 1 . . . . 50 ILE CD1 . 15014 1
571 . 1 1 50 50 ILE N N 15 122.42 0.3 . 1 . . . . 50 ILE N . 15014 1
572 . 1 1 51 51 LEU H H 1 7.58 0.03 . 1 . . . . 51 LEU HN . 15014 1
573 . 1 1 51 51 LEU HA H 1 4.64 0.03 . 1 . . . . 51 LEU HA . 15014 1
574 . 1 1 51 51 LEU HB2 H 1 1.254 0.03 . 2 . . . . 51 LEU HB1 . 15014 1
575 . 1 1 51 51 LEU HB3 H 1 1.359 0.03 . 2 . . . . 51 LEU HB2 . 15014 1
576 . 1 1 51 51 LEU HG H 1 1.362 0.03 . 1 . . . . 51 LEU HG . 15014 1
577 . 1 1 51 51 LEU HD11 H 1 0.93 0.03 . 2 . . . . 51 LEU HD11 . 15014 1
578 . 1 1 51 51 LEU HD12 H 1 0.93 0.03 . 2 . . . . 51 LEU HD11 . 15014 1
579 . 1 1 51 51 LEU HD13 H 1 0.93 0.03 . 2 . . . . 51 LEU HD11 . 15014 1
580 . 1 1 51 51 LEU HD21 H 1 0.768 0.03 . 2 . . . . 51 LEU HD21 . 15014 1
581 . 1 1 51 51 LEU HD22 H 1 0.768 0.03 . 2 . . . . 51 LEU HD21 . 15014 1
582 . 1 1 51 51 LEU HD23 H 1 0.768 0.03 . 2 . . . . 51 LEU HD21 . 15014 1
583 . 1 1 51 51 LEU C C 13 173.03 0.3 . 1 . . . . 51 LEU C . 15014 1
584 . 1 1 51 51 LEU CA C 13 54.05 0.3 . 1 . . . . 51 LEU CA . 15014 1
585 . 1 1 51 51 LEU CB C 13 45.45 0.3 . 1 . . . . 51 LEU CB . 15014 1
586 . 1 1 51 51 LEU CG C 13 26.87 0.3 . 1 . . . . 51 LEU CG . 15014 1
587 . 1 1 51 51 LEU CD1 C 13 24.44 0.3 . 1 . . . . 51 LEU CD1 . 15014 1
588 . 1 1 51 51 LEU CD2 C 13 26.12 0.3 . 1 . . . . 51 LEU CD2 . 15014 1
589 . 1 1 51 51 LEU N N 15 127.92 0.3 . 1 . . . . 51 LEU N . 15014 1
590 . 1 1 52 52 LEU H H 1 8.06 0.03 . 1 . . . . 52 LEU HN . 15014 1
591 . 1 1 52 52 LEU HA H 1 4.612 0.03 . 1 . . . . 52 LEU HA . 15014 1
592 . 1 1 52 52 LEU HB2 H 1 1.518 0.03 . 2 . . . . 52 LEU HB1 . 15014 1
593 . 1 1 52 52 LEU HB3 H 1 1.569 0.03 . 2 . . . . 52 LEU HB2 . 15014 1
594 . 1 1 52 52 LEU HG H 1 1.55 0.03 . 1 . . . . 52 LEU HG . 15014 1
595 . 1 1 52 52 LEU HD11 H 1 0.854 0.03 . 2 . . . . 52 LEU HD11 . 15014 1
596 . 1 1 52 52 LEU HD12 H 1 0.854 0.03 . 2 . . . . 52 LEU HD11 . 15014 1
597 . 1 1 52 52 LEU HD13 H 1 0.854 0.03 . 2 . . . . 52 LEU HD11 . 15014 1
598 . 1 1 52 52 LEU HD21 H 1 0.745 0.03 . 2 . . . . 52 LEU HD21 . 15014 1
599 . 1 1 52 52 LEU HD22 H 1 0.745 0.03 . 2 . . . . 52 LEU HD21 . 15014 1
600 . 1 1 52 52 LEU HD23 H 1 0.745 0.03 . 2 . . . . 52 LEU HD21 . 15014 1
601 . 1 1 52 52 LEU C C 13 178.46 0.3 . 1 . . . . 52 LEU C . 15014 1
602 . 1 1 52 52 LEU CA C 13 52.85 0.3 . 1 . . . . 52 LEU CA . 15014 1
603 . 1 1 52 52 LEU CB C 13 43.35 0.3 . 1 . . . . 52 LEU CB . 15014 1
604 . 1 1 52 52 LEU CG C 13 27.59 0.3 . 1 . . . . 52 LEU CG . 15014 1
605 . 1 1 52 52 LEU CD1 C 13 24.98 0.3 . 1 . . . . 52 LEU CD1 . 15014 1
606 . 1 1 52 52 LEU CD2 C 13 22.93 0.3 . 1 . . . . 52 LEU CD2 . 15014 1
607 . 1 1 52 52 LEU N N 15 121.98 0.3 . 1 . . . . 52 LEU N . 15014 1
608 . 1 1 53 53 GLU H H 1 9.17 0.03 . 1 . . . . 53 GLU HN . 15014 1
609 . 1 1 53 53 GLU HA H 1 3.69 0.03 . 1 . . . . 53 GLU HA . 15014 1
610 . 1 1 53 53 GLU HB2 H 1 2.018 0.03 . 2 . . . . 53 GLU HB2 . 15014 1
611 . 1 1 53 53 GLU HG2 H 1 2.27 0.03 . 2 . . . . 53 GLU HG2 . 15014 1
612 . 1 1 53 53 GLU C C 13 177.44 0.3 . 1 . . . . 53 GLU C . 15014 1
613 . 1 1 53 53 GLU CA C 13 60.18 0.3 . 1 . . . . 53 GLU CA . 15014 1
614 . 1 1 53 53 GLU CB C 13 29.66 0.3 . 1 . . . . 53 GLU CB . 15014 1
615 . 1 1 53 53 GLU CG C 13 37.32 0.3 . 1 . . . . 53 GLU CG . 15014 1
616 . 1 1 53 53 GLU N N 15 121.46 0.3 . 1 . . . . 53 GLU N . 15014 1
617 . 1 1 54 54 ASN H H 1 8.15 0.03 . 1 . . . . 54 ASN HN . 15014 1
618 . 1 1 54 54 ASN HA H 1 4.534 0.03 . 1 . . . . 54 ASN HA . 15014 1
619 . 1 1 54 54 ASN HB2 H 1 2.72 0.03 . 2 . . . . 54 ASN HB1 . 15014 1
620 . 1 1 54 54 ASN HB3 H 1 3.026 0.03 . 2 . . . . 54 ASN HB2 . 15014 1
621 . 1 1 54 54 ASN HD21 H 1 6.653 0.03 . 2 . . . . 54 ASN HD21 . 15014 1
622 . 1 1 54 54 ASN HD22 H 1 7.505 0.03 . 2 . . . . 54 ASN HD22 . 15014 1
623 . 1 1 54 54 ASN C C 13 175.87 0.3 . 1 . . . . 54 ASN C . 15014 1
624 . 1 1 54 54 ASN CA C 13 53.87 0.3 . 1 . . . . 54 ASN CA . 15014 1
625 . 1 1 54 54 ASN CB C 13 37.05 0.3 . 1 . . . . 54 ASN CB . 15014 1
626 . 1 1 54 54 ASN N N 15 113.14 0.3 . 1 . . . . 54 ASN N . 15014 1
627 . 1 1 54 54 ASN ND2 N 15 110.78 0.3 . 1 . . . . 54 ASN ND2 . 15014 1
628 . 1 1 55 55 GLN H H 1 7.67 0.03 . 1 . . . . 55 GLN HN . 15014 1
629 . 1 1 55 55 GLN HA H 1 4.276 0.03 . 1 . . . . 55 GLN HA . 15014 1
630 . 1 1 55 55 GLN HB2 H 1 2.28 0.03 . 2 . . . . 55 GLN HB1 . 15014 1
631 . 1 1 55 55 GLN HB3 H 1 2.18 0.03 . 2 . . . . 55 GLN HB2 . 15014 1
632 . 1 1 55 55 GLN HG2 H 1 2.34 0.03 . 1 . . . . 55 GLN HG1 . 15014 1
633 . 1 1 55 55 GLN HG3 H 1 2.34 0.03 . 1 . . . . 55 GLN HG2 . 15014 1
634 . 1 1 55 55 GLN HE21 H 1 7.513 0.03 . 2 . . . . 55 GLN HE21 . 15014 1
635 . 1 1 55 55 GLN HE22 H 1 6.727 0.03 . 2 . . . . 55 GLN HE22 . 15014 1
636 . 1 1 55 55 GLN C C 13 174.79 0.3 . 1 . . . . 55 GLN C . 15014 1
637 . 1 1 55 55 GLN CA C 13 55.59 0.3 . 1 . . . . 55 GLN CA . 15014 1
638 . 1 1 55 55 GLN CB C 13 29.14 0.3 . 1 . . . . 55 GLN CB . 15014 1
639 . 1 1 55 55 GLN CG C 13 34.52 0.3 . 1 . . . . 55 GLN CG . 15014 1
640 . 1 1 55 55 GLN N N 15 118.0 0.3 . 1 . . . . 55 GLN N . 15014 1
641 . 1 1 55 55 GLN NE2 N 15 111.08 0.3 . 1 . . . . 55 GLN NE2 . 15014 1
642 . 1 1 56 56 LEU H H 1 6.965 0.03 . 1 . . . . 56 LEU HN . 15014 1
643 . 1 1 56 56 LEU HA H 1 4.428 0.03 . 1 . . . . 56 LEU HA . 15014 1
644 . 1 1 56 56 LEU HB2 H 1 0.95 0.03 . 2 . . . . 56 LEU HB1 . 15014 1
645 . 1 1 56 56 LEU HB3 H 1 1.725 0.03 . 2 . . . . 56 LEU HB2 . 15014 1
646 . 1 1 56 56 LEU HG H 1 1.708 0.03 . 1 . . . . 56 LEU HG . 15014 1
647 . 1 1 56 56 LEU HD11 H 1 0.83 0.03 . 2 . . . . 56 LEU HD11 . 15014 1
648 . 1 1 56 56 LEU HD12 H 1 0.83 0.03 . 2 . . . . 56 LEU HD11 . 15014 1
649 . 1 1 56 56 LEU HD13 H 1 0.83 0.03 . 2 . . . . 56 LEU HD11 . 15014 1
650 . 1 1 56 56 LEU HD21 H 1 0.75 0.03 . 2 . . . . 56 LEU HD21 . 15014 1
651 . 1 1 56 56 LEU HD22 H 1 0.75 0.03 . 2 . . . . 56 LEU HD21 . 15014 1
652 . 1 1 56 56 LEU HD23 H 1 0.75 0.03 . 2 . . . . 56 LEU HD21 . 15014 1
653 . 1 1 56 56 LEU C C 13 173.08 0.3 . 1 . . . . 56 LEU C . 15014 1
654 . 1 1 56 56 LEU CA C 13 54.29 0.3 . 1 . . . . 56 LEU CA . 15014 1
655 . 1 1 56 56 LEU CB C 13 42.19 0.3 . 1 . . . . 56 LEU CB . 15014 1
656 . 1 1 56 56 LEU CG C 13 26.43 0.3 . 1 . . . . 56 LEU CG . 15014 1
657 . 1 1 56 56 LEU CD1 C 13 26.13 0.3 . 1 . . . . 56 LEU CD1 . 15014 1
658 . 1 1 56 56 LEU CD2 C 13 24.048 0.3 . 1 . . . . 56 LEU CD2 . 15014 1
659 . 1 1 56 56 LEU N N 15 117.69 0.3 . 1 . . . . 56 LEU N . 15014 1
660 . 1 1 57 57 PHE H H 1 8.303 0.03 . 1 . . . . 57 PHE HN . 15014 1
661 . 1 1 57 57 PHE HA H 1 5.183 0.03 . 1 . . . . 57 PHE HA . 15014 1
662 . 1 1 57 57 PHE HB2 H 1 2.99 0.03 . 2 . . . . 57 PHE HB1 . 15014 1
663 . 1 1 57 57 PHE HB3 H 1 3.16 0.03 . 2 . . . . 57 PHE HB2 . 15014 1
664 . 1 1 57 57 PHE HD1 H 1 7.264 0.03 . 3 . . . . 57 PHE HD1 . 15014 1
665 . 1 1 57 57 PHE HE1 H 1 7.19 0.03 . 3 . . . . 57 PHE HE1 . 15014 1
666 . 1 1 57 57 PHE C C 13 176.36 0.3 . 1 . . . . 57 PHE C . 15014 1
667 . 1 1 57 57 PHE CA C 13 54.42 0.3 . 1 . . . . 57 PHE CA . 15014 1
668 . 1 1 57 57 PHE CB C 13 39.51 0.3 . 1 . . . . 57 PHE CB . 15014 1
669 . 1 1 57 57 PHE N N 15 121.036 0.3 . 1 . . . . 57 PHE N . 15014 1
670 . 1 1 58 58 PRO HA H 1 4.61 0.03 . 1 . . . . 58 PRO HA . 15014 1
671 . 1 1 58 58 PRO HB2 H 1 1.987 0.03 . 2 . . . . 58 PRO HB1 . 15014 1
672 . 1 1 58 58 PRO HB3 H 1 2.38 0.03 . 2 . . . . 58 PRO HB2 . 15014 1
673 . 1 1 58 58 PRO HG2 H 1 2.034 0.03 . 2 . . . . 58 PRO HG1 . 15014 1
674 . 1 1 58 58 PRO HG3 H 1 2.108 0.03 . 2 . . . . 58 PRO HG2 . 15014 1
675 . 1 1 58 58 PRO HD2 H 1 3.718 0.03 . 2 . . . . 58 PRO HD1 . 15014 1
676 . 1 1 58 58 PRO HD3 H 1 3.849 0.03 . 2 . . . . 58 PRO HD2 . 15014 1
677 . 1 1 58 58 PRO C C 13 176.6 0.3 . 1 . . . . 58 PRO C . 15014 1
678 . 1 1 58 58 PRO CA C 13 63.57 0.3 . 1 . . . . 58 PRO CA . 15014 1
679 . 1 1 58 58 PRO CB C 13 32.24 0.3 . 1 . . . . 58 PRO CB . 15014 1
680 . 1 1 58 58 PRO CG C 13 27.61 0.3 . 1 . . . . 58 PRO CG . 15014 1
681 . 1 1 58 58 PRO CD C 13 50.78 0.3 . 1 . . . . 58 PRO CD . 15014 1
682 . 1 1 59 59 ASP H H 1 8.18 0.03 . 1 . . . . 59 ASP HN . 15014 1
683 . 1 1 59 59 ASP HA H 1 4.594 0.03 . 1 . . . . 59 ASP HA . 15014 1
684 . 1 1 59 59 ASP HB2 H 1 2.408 0.03 . 2 . . . . 59 ASP HB1 . 15014 1
685 . 1 1 59 59 ASP HB3 H 1 2.548 0.03 . 2 . . . . 59 ASP HB2 . 15014 1
686 . 1 1 59 59 ASP C C 13 175.96 0.3 . 1 . . . . 59 ASP C . 15014 1
687 . 1 1 59 59 ASP CA C 13 54.47 0.3 . 1 . . . . 59 ASP CA . 15014 1
688 . 1 1 59 59 ASP CB C 13 42.02 0.3 . 1 . . . . 59 ASP CB . 15014 1
689 . 1 1 59 59 ASP N N 15 121.16 0.3 . 1 . . . . 59 ASP N . 15014 1
690 . 1 1 60 60 ASN H H 1 8.28 0.03 . 1 . . . . 60 ASN HN . 15014 1
691 . 1 1 60 60 ASN HA H 1 4.65 0.03 . 1 . . . . 60 ASN HA . 15014 1
692 . 1 1 60 60 ASN HB2 H 1 2.726 0.03 . 2 . . . . 60 ASN HB2 . 15014 1
693 . 1 1 60 60 ASN HD21 H 1 7.537 0.03 . 2 . . . . 60 ASN HD21 . 15014 1
694 . 1 1 60 60 ASN HD22 H 1 6.84 0.03 . 2 . . . . 60 ASN HD22 . 15014 1
695 . 1 1 60 60 ASN C C 13 174.94 0.3 . 1 . . . . 60 ASN C . 15014 1
696 . 1 1 60 60 ASN CA C 13 53.23 0.3 . 1 . . . . 60 ASN CA . 15014 1
697 . 1 1 60 60 ASN CB C 13 38.79 0.3 . 1 . . . . 60 ASN CB . 15014 1
698 . 1 1 60 60 ASN N N 15 119.52 0.3 . 1 . . . . 60 ASN N . 15014 1
699 . 1 1 60 60 ASN ND2 N 15 112.48 0.3 . 1 . . . . 60 ASN ND2 . 15014 1
700 . 1 1 61 61 PHE H H 1 8.13 0.03 . 1 . . . . 61 PHE HN . 15014 1
701 . 1 1 61 61 PHE HA H 1 4.53 0.03 . 1 . . . . 61 PHE HA . 15014 1
702 . 1 1 61 61 PHE HB2 H 1 3.058 0.03 . 2 . . . . 61 PHE HB1 . 15014 1
703 . 1 1 61 61 PHE HB3 H 1 3.16 0.03 . 2 . . . . 61 PHE HB2 . 15014 1
704 . 1 1 61 61 PHE HD1 H 1 7.228 0.03 . 3 . . . . 61 PHE HD1 . 15014 1
705 . 1 1 61 61 PHE HD2 H 1 7.31 0.03 . 3 . . . . 61 PHE HD2 . 15014 1
706 . 1 1 61 61 PHE HE1 H 1 7.31 0.03 . 3 . . . . 61 PHE HE1 . 15014 1
707 . 1 1 61 61 PHE C C 13 175.18 0.3 . 1 . . . . 61 PHE C . 15014 1
708 . 1 1 61 61 PHE CA C 13 58.02 0.3 . 1 . . . . 61 PHE CA . 15014 1
709 . 1 1 61 61 PHE CB C 13 39.44 0.3 . 1 . . . . 61 PHE CB . 15014 1
710 . 1 1 61 61 PHE N N 15 120.3 0.3 . 1 . . . . 61 PHE N . 15014 1
711 . 1 1 62 62 ALA H H 1 8.02 0.03 . 1 . . . . 62 ALA HN . 15014 1
712 . 1 1 62 62 ALA HA H 1 4.273 0.03 . 1 . . . . 62 ALA HA . 15014 1
713 . 1 1 62 62 ALA HB1 H 1 1.336 0.03 . 1 . . . . 62 ALA HB1 . 15014 1
714 . 1 1 62 62 ALA HB2 H 1 1.336 0.03 . 1 . . . . 62 ALA HB1 . 15014 1
715 . 1 1 62 62 ALA HB3 H 1 1.336 0.03 . 1 . . . . 62 ALA HB1 . 15014 1
716 . 1 1 62 62 ALA C C 13 176.23 0.3 . 1 . . . . 62 ALA C . 15014 1
717 . 1 1 62 62 ALA CA C 13 52.39 0.3 . 1 . . . . 62 ALA CA . 15014 1
718 . 1 1 62 62 ALA CB C 13 19.29 0.3 . 1 . . . . 62 ALA CB . 15014 1
719 . 1 1 62 62 ALA N N 15 125.72 0.3 . 1 . . . . 62 ALA N . 15014 1
720 . 1 1 63 63 LYS H H 1 7.75 0.03 . 1 . . . . 63 LYS HN . 15014 1
721 . 1 1 63 63 LYS HA H 1 4.103 0.03 . 1 . . . . 63 LYS HA . 15014 1
722 . 1 1 63 63 LYS HB2 H 1 1.672 0.03 . 2 . . . . 63 LYS HB1 . 15014 1
723 . 1 1 63 63 LYS HB3 H 1 1.815 0.03 . 2 . . . . 63 LYS HB2 . 15014 1
724 . 1 1 63 63 LYS HG2 H 1 1.383 0.03 . 2 . . . . 63 LYS HG2 . 15014 1
725 . 1 1 63 63 LYS HE2 H 1 2.988 0.03 . 2 . . . . 63 LYS HE2 . 15014 1
726 . 1 1 63 63 LYS CA C 13 57.68 0.3 . 1 . . . . 63 LYS CA . 15014 1
727 . 1 1 63 63 LYS CB C 13 33.8 0.3 . 1 . . . . 63 LYS CB . 15014 1
728 . 1 1 63 63 LYS CG C 13 24.78 0.3 . 1 . . . . 63 LYS CG . 15014 1
729 . 1 1 63 63 LYS CE C 13 42.29 0.3 . 1 . . . . 63 LYS CE . 15014 1
730 . 1 1 63 63 LYS N N 15 126.02 0.3 . 1 . . . . 63 LYS N . 15014 1
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