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 34318
_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 '3D 1H-15N NOESY' . . . 34318 1
2 '2D 1H-15N HSQC' . . . 34318 1
3 '3D HNCO' . . . 34318 1
4 '3D HNCACB' . . . 34318 1
5 '3D HN(CO)CA' . . . 34318 1
6 '3D CBCA(CO)NH' . . . 34318 1
7 '3D HNCA' . . . 34318 1
8 '2D 1H-15N HSQC' . . . 34318 1
9 '3D HNCACB' . . . 34318 1
10 '3D 1H-13C NOESY aliphatic' . . . 34318 1
11 '3D 1H-13C NOESY aromatic' . . . 34318 1
12 '3D HCCH-TOCSY' . . . 34318 1
13 '3D 1H-15N TOCSY' . . . 34318 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 HA2 H 1 4.463 0.002 . 2 . . . . A 1 GLY HA2 . 34318 1
2 . 1 . 1 1 1 GLY HA3 H 1 3.966 0.002 . 2 . . . . A 1 GLY HA3 . 34318 1
3 . 1 . 1 1 1 GLY CA C 13 44.240 0.034 . 1 . . . . A 1 GLY CA . 34318 1
4 . 1 . 1 2 2 ASP C C 13 175.029 0.000 . 1 . . . . A 2 ASP C . 34318 1
5 . 1 . 1 3 3 HIS H H 1 7.680 0.002 . 1 . . . . A 3 HIS H . 34318 1
6 . 1 . 1 3 3 HIS HA H 1 5.047 0.001 . 1 . . . . A 3 HIS HA . 34318 1
7 . 1 . 1 3 3 HIS HB2 H 1 3.137 0.003 . 1 . . . . A 3 HIS HB2 . 34318 1
8 . 1 . 1 3 3 HIS HE1 H 1 7.667 0.002 . 1 . . . . A 3 HIS HE1 . 34318 1
9 . 1 . 1 3 3 HIS CA C 13 53.837 0.029 . 1 . . . . A 3 HIS CA . 34318 1
10 . 1 . 1 3 3 HIS CB C 13 27.715 0.000 . 1 . . . . A 3 HIS CB . 34318 1
11 . 1 . 1 3 3 HIS CE1 C 13 139.120 0.000 . 1 . . . . A 3 HIS CE1 . 34318 1
12 . 1 . 1 3 3 HIS N N 15 117.257 0.028 . 1 . . . . A 3 HIS N . 34318 1
13 . 1 . 1 4 4 PRO HA H 1 4.541 0.002 . 1 . . . . A 4 PRO HA . 34318 1
14 . 1 . 1 4 4 PRO HB2 H 1 2.490 0.004 . 1 . . . . A 4 PRO HB2 . 34318 1
15 . 1 . 1 4 4 PRO HG2 H 1 1.943 0.060 . 1 . . . . A 4 PRO HG2 . 34318 1
16 . 1 . 1 4 4 PRO HD2 H 1 3.975 0.001 . 2 . . . . A 4 PRO HD2 . 34318 1
17 . 1 . 1 4 4 PRO HD3 H 1 3.293 0.004 . 2 . . . . A 4 PRO HD3 . 34318 1
18 . 1 . 1 4 4 PRO C C 13 175.598 0.000 . 1 . . . . A 4 PRO C . 34318 1
19 . 1 . 1 4 4 PRO CA C 13 62.279 0.049 . 1 . . . . A 4 PRO CA . 34318 1
20 . 1 . 1 4 4 PRO CB C 13 32.042 0.070 . 1 . . . . A 4 PRO CB . 34318 1
21 . 1 . 1 4 4 PRO CG C 13 27.606 0.000 . 1 . . . . A 4 PRO CG . 34318 1
22 . 1 . 1 4 4 PRO CD C 13 51.217 0.019 . 1 . . . . A 4 PRO CD . 34318 1
23 . 1 . 1 5 5 LYS H H 1 8.750 0.007 . 1 . . . . A 5 LYS H . 34318 1
24 . 1 . 1 5 5 LYS HA H 1 4.327 0.001 . 1 . . . . A 5 LYS HA . 34318 1
25 . 1 . 1 5 5 LYS HB2 H 1 2.039 0.003 . 2 . . . . A 5 LYS HB2 . 34318 1
26 . 1 . 1 5 5 LYS HB3 H 1 1.817 0.002 . 2 . . . . A 5 LYS HB3 . 34318 1
27 . 1 . 1 5 5 LYS HG2 H 1 1.586 0.000 . 1 . . . . A 5 LYS HG2 . 34318 1
28 . 1 . 1 5 5 LYS C C 13 178.203 0.000 . 1 . . . . A 5 LYS C . 34318 1
29 . 1 . 1 5 5 LYS CA C 13 56.665 0.019 . 1 . . . . A 5 LYS CA . 34318 1
30 . 1 . 1 5 5 LYS CB C 13 32.616 0.041 . 1 . . . . A 5 LYS CB . 34318 1
31 . 1 . 1 5 5 LYS CG C 13 24.905 0.000 . 1 . . . . A 5 LYS CG . 34318 1
32 . 1 . 1 5 5 LYS N N 15 119.685 0.065 . 1 . . . . A 5 LYS N . 34318 1
33 . 1 . 1 6 6 TYR H H 1 8.875 0.005 . 1 . . . . A 6 TYR H . 34318 1
34 . 1 . 1 6 6 TYR HA H 1 3.859 0.004 . 1 . . . . A 6 TYR HA . 34318 1
35 . 1 . 1 6 6 TYR HB2 H 1 3.042 0.004 . 2 . . . . A 6 TYR HB2 . 34318 1
36 . 1 . 1 6 6 TYR HB3 H 1 2.682 0.003 . 2 . . . . A 6 TYR HB3 . 34318 1
37 . 1 . 1 6 6 TYR HD1 H 1 7.064 0.001 . 1 . . . . A 6 TYR HD1 . 34318 1
38 . 1 . 1 6 6 TYR HD2 H 1 7.064 0.001 . 1 . . . . A 6 TYR HD2 . 34318 1
39 . 1 . 1 6 6 TYR HE1 H 1 6.672 0.000 . 1 . . . . A 6 TYR HE1 . 34318 1
40 . 1 . 1 6 6 TYR HE2 H 1 6.672 0.000 . 1 . . . . A 6 TYR HE2 . 34318 1
41 . 1 . 1 6 6 TYR C C 13 178.440 0.000 . 1 . . . . A 6 TYR C . 34318 1
42 . 1 . 1 6 6 TYR CA C 13 63.829 0.036 . 1 . . . . A 6 TYR CA . 34318 1
43 . 1 . 1 6 6 TYR CB C 13 38.126 0.059 . 1 . . . . A 6 TYR CB . 34318 1
44 . 1 . 1 6 6 TYR CD1 C 13 132.345 0.005 . 1 . . . . A 6 TYR CD1 . 34318 1
45 . 1 . 1 6 6 TYR CD2 C 13 132.345 0.005 . 1 . . . . A 6 TYR CD2 . 34318 1
46 . 1 . 1 6 6 TYR CE1 C 13 118.201 0.054 . 1 . . . . A 6 TYR CE1 . 34318 1
47 . 1 . 1 6 6 TYR CE2 C 13 118.201 0.054 . 1 . . . . A 6 TYR CE2 . 34318 1
48 . 1 . 1 6 6 TYR N N 15 121.406 0.018 . 1 . . . . A 6 TYR N . 34318 1
49 . 1 . 1 7 7 SER H H 1 8.791 0.008 . 1 . . . . A 7 SER H . 34318 1
50 . 1 . 1 7 7 SER HA H 1 4.122 0.000 . 1 . . . . A 7 SER HA . 34318 1
51 . 1 . 1 7 7 SER HB2 H 1 3.910 0.009 . 1 . . . . A 7 SER HB2 . 34318 1
52 . 1 . 1 7 7 SER C C 13 175.492 0.000 . 1 . . . . A 7 SER C . 34318 1
53 . 1 . 1 7 7 SER CA C 13 61.707 0.000 . 1 . . . . A 7 SER CA . 34318 1
54 . 1 . 1 7 7 SER CB C 13 64.785 0.011 . 1 . . . . A 7 SER CB . 34318 1
55 . 1 . 1 7 7 SER N N 15 112.831 0.025 . 1 . . . . A 7 SER N . 34318 1
56 . 1 . 1 8 8 ASP H H 1 6.696 0.005 . 1 . . . . A 8 ASP H . 34318 1
57 . 1 . 1 8 8 ASP HA H 1 4.417 0.004 . 1 . . . . A 8 ASP HA . 34318 1
58 . 1 . 1 8 8 ASP HB2 H 1 2.654 0.001 . 2 . . . . A 8 ASP HB2 . 34318 1
59 . 1 . 1 8 8 ASP HB3 H 1 2.706 0.004 . 2 . . . . A 8 ASP HB3 . 34318 1
60 . 1 . 1 8 8 ASP C C 13 179.285 0.000 . 1 . . . . A 8 ASP C . 34318 1
61 . 1 . 1 8 8 ASP CA C 13 57.091 0.049 . 1 . . . . A 8 ASP CA . 34318 1
62 . 1 . 1 8 8 ASP CB C 13 40.670 0.000 . 1 . . . . A 8 ASP CB . 34318 1
63 . 1 . 1 8 8 ASP N N 15 120.501 0.031 . 1 . . . . A 8 ASP N . 34318 1
64 . 1 . 1 9 9 MET H H 1 7.797 0.001 . 1 . . . . A 9 MET H . 34318 1
65 . 1 . 1 9 9 MET HA H 1 3.850 0.008 . 1 . . . . A 9 MET HA . 34318 1
66 . 1 . 1 9 9 MET HB2 H 1 2.008 0.001 . 1 . . . . A 9 MET HB2 . 34318 1
67 . 1 . 1 9 9 MET C C 13 177.069 0.000 . 1 . . . . A 9 MET C . 34318 1
68 . 1 . 1 9 9 MET CA C 13 60.080 0.000 . 1 . . . . A 9 MET CA . 34318 1
69 . 1 . 1 9 9 MET CB C 13 31.878 0.090 . 1 . . . . A 9 MET CB . 34318 1
70 . 1 . 1 9 9 MET N N 15 120.657 0.024 . 1 . . . . A 9 MET N . 34318 1
71 . 1 . 1 10 10 ILE H H 1 8.309 0.003 . 1 . . . . A 10 ILE H . 34318 1
72 . 1 . 1 10 10 ILE HA H 1 3.483 0.003 . 1 . . . . A 10 ILE HA . 34318 1
73 . 1 . 1 10 10 ILE HB H 1 1.769 0.002 . 1 . . . . A 10 ILE HB . 34318 1
74 . 1 . 1 10 10 ILE HG12 H 1 1.005 0.000 . 2 . . . . A 10 ILE HG12 . 34318 1
75 . 1 . 1 10 10 ILE HG13 H 1 1.842 0.004 . 2 . . . . A 10 ILE HG13 . 34318 1
76 . 1 . 1 10 10 ILE HG21 H 1 0.705 0.003 . 1 . . . . A 10 ILE HG21 . 34318 1
77 . 1 . 1 10 10 ILE HG22 H 1 0.705 0.003 . 1 . . . . A 10 ILE HG22 . 34318 1
78 . 1 . 1 10 10 ILE HG23 H 1 0.705 0.003 . 1 . . . . A 10 ILE HG23 . 34318 1
79 . 1 . 1 10 10 ILE HD11 H 1 0.874 0.002 . 1 . . . . A 10 ILE HD11 . 34318 1
80 . 1 . 1 10 10 ILE HD12 H 1 0.874 0.002 . 1 . . . . A 10 ILE HD12 . 34318 1
81 . 1 . 1 10 10 ILE HD13 H 1 0.874 0.002 . 1 . . . . A 10 ILE HD13 . 34318 1
82 . 1 . 1 10 10 ILE C C 13 177.108 0.000 . 1 . . . . A 10 ILE C . 34318 1
83 . 1 . 1 10 10 ILE CA C 13 65.558 0.065 . 1 . . . . A 10 ILE CA . 34318 1
84 . 1 . 1 10 10 ILE CB C 13 38.447 0.012 . 1 . . . . A 10 ILE CB . 34318 1
85 . 1 . 1 10 10 ILE CG1 C 13 30.047 0.032 . 1 . . . . A 10 ILE CG1 . 34318 1
86 . 1 . 1 10 10 ILE CG2 C 13 17.977 0.015 . 1 . . . . A 10 ILE CG2 . 34318 1
87 . 1 . 1 10 10 ILE CD1 C 13 15.856 0.000 . 1 . . . . A 10 ILE CD1 . 34318 1
88 . 1 . 1 10 10 ILE N N 15 118.581 0.012 . 1 . . . . A 10 ILE N . 34318 1
89 . 1 . 1 11 11 VAL H H 1 7.647 0.002 . 1 . . . . A 11 VAL H . 34318 1
90 . 1 . 1 11 11 VAL HA H 1 3.396 0.004 . 1 . . . . A 11 VAL HA . 34318 1
91 . 1 . 1 11 11 VAL HB H 1 2.053 0.006 . 1 . . . . A 11 VAL HB . 34318 1
92 . 1 . 1 11 11 VAL HG11 H 1 0.902 0.002 . 2 . . . . A 11 VAL HG11 . 34318 1
93 . 1 . 1 11 11 VAL HG12 H 1 0.902 0.002 . 2 . . . . A 11 VAL HG12 . 34318 1
94 . 1 . 1 11 11 VAL HG13 H 1 0.902 0.002 . 2 . . . . A 11 VAL HG13 . 34318 1
95 . 1 . 1 11 11 VAL HG21 H 1 1.003 0.016 . 2 . . . . A 11 VAL HG21 . 34318 1
96 . 1 . 1 11 11 VAL HG22 H 1 1.003 0.016 . 2 . . . . A 11 VAL HG22 . 34318 1
97 . 1 . 1 11 11 VAL HG23 H 1 1.003 0.016 . 2 . . . . A 11 VAL HG23 . 34318 1
98 . 1 . 1 11 11 VAL C C 13 177.622 0.000 . 1 . . . . A 11 VAL C . 34318 1
99 . 1 . 1 11 11 VAL CA C 13 67.684 0.092 . 1 . . . . A 11 VAL CA . 34318 1
100 . 1 . 1 11 11 VAL CB C 13 31.866 0.027 . 1 . . . . A 11 VAL CB . 34318 1
101 . 1 . 1 11 11 VAL CG1 C 13 22.461 0.000 . 1 . . . . A 11 VAL CG1 . 34318 1
102 . 1 . 1 11 11 VAL CG2 C 13 22.461 0.000 . 1 . . . . A 11 VAL CG2 . 34318 1
103 . 1 . 1 11 11 VAL N N 15 118.553 0.016 . 1 . . . . A 11 VAL N . 34318 1
104 . 1 . 1 12 12 ALA H H 1 7.780 0.003 . 1 . . . . A 12 ALA H . 34318 1
105 . 1 . 1 12 12 ALA HA H 1 4.027 0.003 . 1 . . . . A 12 ALA HA . 34318 1
106 . 1 . 1 12 12 ALA HB1 H 1 1.594 0.004 . 1 . . . . A 12 ALA HB1 . 34318 1
107 . 1 . 1 12 12 ALA HB2 H 1 1.594 0.004 . 1 . . . . A 12 ALA HB2 . 34318 1
108 . 1 . 1 12 12 ALA HB3 H 1 1.594 0.004 . 1 . . . . A 12 ALA HB3 . 34318 1
109 . 1 . 1 12 12 ALA C C 13 180.292 0.000 . 1 . . . . A 12 ALA C . 34318 1
110 . 1 . 1 12 12 ALA CA C 13 55.176 0.082 . 1 . . . . A 12 ALA CA . 34318 1
111 . 1 . 1 12 12 ALA CB C 13 18.128 0.024 . 1 . . . . A 12 ALA CB . 34318 1
112 . 1 . 1 12 12 ALA N N 15 120.696 0.024 . 1 . . . . A 12 ALA N . 34318 1
113 . 1 . 1 13 13 ALA H H 1 7.907 0.003 . 1 . . . . A 13 ALA H . 34318 1
114 . 1 . 1 13 13 ALA HA H 1 2.376 0.003 . 1 . . . . A 13 ALA HA . 34318 1
115 . 1 . 1 13 13 ALA HB1 H 1 1.457 0.003 . 1 . . . . A 13 ALA HB1 . 34318 1
116 . 1 . 1 13 13 ALA HB2 H 1 1.457 0.003 . 1 . . . . A 13 ALA HB2 . 34318 1
117 . 1 . 1 13 13 ALA HB3 H 1 1.457 0.003 . 1 . . . . A 13 ALA HB3 . 34318 1
118 . 1 . 1 13 13 ALA C C 13 180.000 0.000 . 1 . . . . A 13 ALA C . 34318 1
119 . 1 . 1 13 13 ALA CA C 13 54.582 0.045 . 1 . . . . A 13 ALA CA . 34318 1
120 . 1 . 1 13 13 ALA CB C 13 20.128 0.051 . 1 . . . . A 13 ALA CB . 34318 1
121 . 1 . 1 13 13 ALA N N 15 121.052 0.008 . 1 . . . . A 13 ALA N . 34318 1
122 . 1 . 1 14 14 ILE H H 1 7.875 0.003 . 1 . . . . A 14 ILE H . 34318 1
123 . 1 . 1 14 14 ILE HA H 1 3.758 0.002 . 1 . . . . A 14 ILE HA . 34318 1
124 . 1 . 1 14 14 ILE HB H 1 1.765 0.005 . 1 . . . . A 14 ILE HB . 34318 1
125 . 1 . 1 14 14 ILE HG12 H 1 0.928 0.002 . 1 . . . . A 14 ILE HG12 . 34318 1
126 . 1 . 1 14 14 ILE HG21 H 1 1.006 0.003 . 1 . . . . A 14 ILE HG21 . 34318 1
127 . 1 . 1 14 14 ILE HG22 H 1 1.006 0.003 . 1 . . . . A 14 ILE HG22 . 34318 1
128 . 1 . 1 14 14 ILE HG23 H 1 1.006 0.003 . 1 . . . . A 14 ILE HG23 . 34318 1
129 . 1 . 1 14 14 ILE HD11 H 1 0.670 0.004 . 1 . . . . A 14 ILE HD11 . 34318 1
130 . 1 . 1 14 14 ILE HD12 H 1 0.670 0.004 . 1 . . . . A 14 ILE HD12 . 34318 1
131 . 1 . 1 14 14 ILE HD13 H 1 0.670 0.004 . 1 . . . . A 14 ILE HD13 . 34318 1
132 . 1 . 1 14 14 ILE C C 13 180.128 0.000 . 1 . . . . A 14 ILE C . 34318 1
133 . 1 . 1 14 14 ILE CA C 13 64.720 0.047 . 1 . . . . A 14 ILE CA . 34318 1
134 . 1 . 1 14 14 ILE CB C 13 38.563 0.031 . 1 . . . . A 14 ILE CB . 34318 1
135 . 1 . 1 14 14 ILE CG1 C 13 29.385 0.000 . 1 . . . . A 14 ILE CG1 . 34318 1
136 . 1 . 1 14 14 ILE CG2 C 13 17.027 0.000 . 1 . . . . A 14 ILE CG2 . 34318 1
137 . 1 . 1 14 14 ILE CD1 C 13 16.000 0.032 . 1 . . . . A 14 ILE CD1 . 34318 1
138 . 1 . 1 14 14 ILE N N 15 119.302 0.018 . 1 . . . . A 14 ILE N . 34318 1
139 . 1 . 1 15 15 GLN H H 1 8.542 0.004 . 1 . . . . A 15 GLN H . 34318 1
140 . 1 . 1 15 15 GLN HA H 1 4.084 0.005 . 1 . . . . A 15 GLN HA . 34318 1
141 . 1 . 1 15 15 GLN HB2 H 1 2.160 0.012 . 2 . . . . A 15 GLN HB2 . 34318 1
142 . 1 . 1 15 15 GLN HB3 H 1 2.076 0.009 . 2 . . . . A 15 GLN HB3 . 34318 1
143 . 1 . 1 15 15 GLN HG2 H 1 2.541 0.006 . 2 . . . . A 15 GLN HG2 . 34318 1
144 . 1 . 1 15 15 GLN HG3 H 1 2.479 0.002 . 2 . . . . A 15 GLN HG3 . 34318 1
145 . 1 . 1 15 15 GLN HE21 H 1 7.648 0.004 . 1 . . . . A 15 GLN HE21 . 34318 1
146 . 1 . 1 15 15 GLN HE22 H 1 7.001 0.002 . 1 . . . . A 15 GLN HE22 . 34318 1
147 . 1 . 1 15 15 GLN C C 13 177.700 0.000 . 1 . . . . A 15 GLN C . 34318 1
148 . 1 . 1 15 15 GLN CA C 13 58.435 0.031 . 1 . . . . A 15 GLN CA . 34318 1
149 . 1 . 1 15 15 GLN CB C 13 28.567 0.017 . 1 . . . . A 15 GLN CB . 34318 1
150 . 1 . 1 15 15 GLN CG C 13 33.928 0.000 . 1 . . . . A 15 GLN CG . 34318 1
151 . 1 . 1 15 15 GLN N N 15 119.497 0.005 . 1 . . . . A 15 GLN N . 34318 1
152 . 1 . 1 15 15 GLN NE2 N 15 112.379 0.053 . 1 . . . . A 15 GLN NE2 . 34318 1
153 . 1 . 1 16 16 ALA H H 1 7.652 0.004 . 1 . . . . A 16 ALA H . 34318 1
154 . 1 . 1 16 16 ALA HA H 1 4.063 0.007 . 1 . . . . A 16 ALA HA . 34318 1
155 . 1 . 1 16 16 ALA HB1 H 1 1.235 0.004 . 1 . . . . A 16 ALA HB1 . 34318 1
156 . 1 . 1 16 16 ALA HB2 H 1 1.235 0.004 . 1 . . . . A 16 ALA HB2 . 34318 1
157 . 1 . 1 16 16 ALA HB3 H 1 1.235 0.004 . 1 . . . . A 16 ALA HB3 . 34318 1
158 . 1 . 1 16 16 ALA C C 13 178.817 0.000 . 1 . . . . A 16 ALA C . 34318 1
159 . 1 . 1 16 16 ALA CA C 13 53.626 0.048 . 1 . . . . A 16 ALA CA . 34318 1
160 . 1 . 1 16 16 ALA CB C 13 19.183 0.028 . 1 . . . . A 16 ALA CB . 34318 1
161 . 1 . 1 16 16 ALA N N 15 119.684 0.012 . 1 . . . . A 16 ALA N . 34318 1
162 . 1 . 1 17 17 GLU H H 1 7.207 0.003 . 1 . . . . A 17 GLU H . 34318 1
163 . 1 . 1 17 17 GLU HA H 1 4.029 0.005 . 1 . . . . A 17 GLU HA . 34318 1
164 . 1 . 1 17 17 GLU HB2 H 1 2.059 0.004 . 1 . . . . A 17 GLU HB2 . 34318 1
165 . 1 . 1 17 17 GLU HG2 H 1 2.384 0.014 . 2 . . . . A 17 GLU HG2 . 34318 1
166 . 1 . 1 17 17 GLU HG3 H 1 2.271 0.004 . 2 . . . . A 17 GLU HG3 . 34318 1
167 . 1 . 1 17 17 GLU C C 13 176.538 0.000 . 1 . . . . A 17 GLU C . 34318 1
168 . 1 . 1 17 17 GLU CA C 13 57.400 0.047 . 1 . . . . A 17 GLU CA . 34318 1
169 . 1 . 1 17 17 GLU CB C 13 30.032 0.030 . 1 . . . . A 17 GLU CB . 34318 1
170 . 1 . 1 17 17 GLU CG C 13 36.442 0.000 . 1 . . . . A 17 GLU CG . 34318 1
171 . 1 . 1 17 17 GLU N N 15 118.361 0.019 . 1 . . . . A 17 GLU N . 34318 1
172 . 1 . 1 18 18 LYS H H 1 7.899 0.003 . 1 . . . . A 18 LYS H . 34318 1
173 . 1 . 1 18 18 LYS HA H 1 4.043 0.003 . 1 . . . . A 18 LYS HA . 34318 1
174 . 1 . 1 18 18 LYS HB2 H 1 1.809 0.004 . 2 . . . . A 18 LYS HB2 . 34318 1
175 . 1 . 1 18 18 LYS HB3 H 1 1.922 0.003 . 2 . . . . A 18 LYS HB3 . 34318 1
176 . 1 . 1 18 18 LYS HG2 H 1 1.468 0.007 . 2 . . . . A 18 LYS HG2 . 34318 1
177 . 1 . 1 18 18 LYS HG3 H 1 1.411 0.002 . 2 . . . . A 18 LYS HG3 . 34318 1
178 . 1 . 1 18 18 LYS HD2 H 1 1.724 0.007 . 1 . . . . A 18 LYS HD2 . 34318 1
179 . 1 . 1 18 18 LYS HE2 H 1 3.033 0.004 . 1 . . . . A 18 LYS HE2 . 34318 1
180 . 1 . 1 18 18 LYS C C 13 176.248 0.000 . 1 . . . . A 18 LYS C . 34318 1
181 . 1 . 1 18 18 LYS CA C 13 56.876 0.050 . 1 . . . . A 18 LYS CA . 34318 1
182 . 1 . 1 18 18 LYS CB C 13 31.485 0.060 . 1 . . . . A 18 LYS CB . 34318 1
183 . 1 . 1 18 18 LYS CG C 13 24.846 0.051 . 1 . . . . A 18 LYS CG . 34318 1
184 . 1 . 1 18 18 LYS CD C 13 29.342 0.000 . 1 . . . . A 18 LYS CD . 34318 1
185 . 1 . 1 18 18 LYS CE C 13 42.336 0.062 . 1 . . . . A 18 LYS CE . 34318 1
186 . 1 . 1 18 18 LYS N N 15 118.698 0.011 . 1 . . . . A 18 LYS N . 34318 1
187 . 1 . 1 19 19 ASN H H 1 8.765 0.001 . 1 . . . . A 19 ASN H . 34318 1
188 . 1 . 1 19 19 ASN HA H 1 4.684 0.002 . 1 . . . . A 19 ASN HA . 34318 1
189 . 1 . 1 19 19 ASN HB2 H 1 2.837 0.007 . 2 . . . . A 19 ASN HB2 . 34318 1
190 . 1 . 1 19 19 ASN HB3 H 1 2.569 0.004 . 2 . . . . A 19 ASN HB3 . 34318 1
191 . 1 . 1 19 19 ASN HD21 H 1 6.944 0.004 . 1 . . . . A 19 ASN HD21 . 34318 1
192 . 1 . 1 19 19 ASN HD22 H 1 7.705 0.004 . 1 . . . . A 19 ASN HD22 . 34318 1
193 . 1 . 1 19 19 ASN CA C 13 53.211 0.037 . 1 . . . . A 19 ASN CA . 34318 1
194 . 1 . 1 19 19 ASN CB C 13 39.061 0.036 . 1 . . . . A 19 ASN CB . 34318 1
195 . 1 . 1 19 19 ASN N N 15 119.226 0.010 . 1 . . . . A 19 ASN N . 34318 1
196 . 1 . 1 19 19 ASN ND2 N 15 112.915 0.106 . 1 . . . . A 19 ASN ND2 . 34318 1
197 . 1 . 1 20 20 ARG HA H 1 4.101 0.004 . 1 . . . . A 20 ARG HA . 34318 1
198 . 1 . 1 20 20 ARG HB2 H 1 1.915 0.004 . 1 . . . . A 20 ARG HB2 . 34318 1
199 . 1 . 1 20 20 ARG HG2 H 1 1.731 0.004 . 1 . . . . A 20 ARG HG2 . 34318 1
200 . 1 . 1 20 20 ARG HD2 H 1 3.246 0.002 . 1 . . . . A 20 ARG HD2 . 34318 1
201 . 1 . 1 20 20 ARG C C 13 177.031 0.000 . 1 . . . . A 20 ARG C . 34318 1
202 . 1 . 1 20 20 ARG CA C 13 58.461 0.053 . 1 . . . . A 20 ARG CA . 34318 1
203 . 1 . 1 20 20 ARG CB C 13 29.833 0.080 . 1 . . . . A 20 ARG CB . 34318 1
204 . 1 . 1 20 20 ARG CG C 13 27.077 0.000 . 1 . . . . A 20 ARG CG . 34318 1
205 . 1 . 1 20 20 ARG CD C 13 43.250 0.000 . 1 . . . . A 20 ARG CD . 34318 1
206 . 1 . 1 21 21 ALA H H 1 8.531 0.002 . 1 . . . . A 21 ALA H . 34318 1
207 . 1 . 1 21 21 ALA HA H 1 4.330 0.005 . 1 . . . . A 21 ALA HA . 34318 1
208 . 1 . 1 21 21 ALA HB1 H 1 1.371 0.004 . 1 . . . . A 21 ALA HB1 . 34318 1
209 . 1 . 1 21 21 ALA HB2 H 1 1.371 0.004 . 1 . . . . A 21 ALA HB2 . 34318 1
210 . 1 . 1 21 21 ALA HB3 H 1 1.371 0.004 . 1 . . . . A 21 ALA HB3 . 34318 1
211 . 1 . 1 21 21 ALA C C 13 177.722 0.000 . 1 . . . . A 21 ALA C . 34318 1
212 . 1 . 1 21 21 ALA CA C 13 52.346 0.036 . 1 . . . . A 21 ALA CA . 34318 1
213 . 1 . 1 21 21 ALA CB C 13 19.137 0.019 . 1 . . . . A 21 ALA CB . 34318 1
214 . 1 . 1 21 21 ALA N N 15 120.613 0.018 . 1 . . . . A 21 ALA N . 34318 1
215 . 1 . 1 22 22 GLY H H 1 7.651 0.002 . 1 . . . . A 22 GLY H . 34318 1
216 . 1 . 1 22 22 GLY HA2 H 1 3.999 0.001 . 2 . . . . A 22 GLY HA2 . 34318 1
217 . 1 . 1 22 22 GLY HA3 H 1 3.878 0.007 . 2 . . . . A 22 GLY HA3 . 34318 1
218 . 1 . 1 22 22 GLY C C 13 173.009 0.000 . 1 . . . . A 22 GLY C . 34318 1
219 . 1 . 1 22 22 GLY CA C 13 44.190 0.020 . 1 . . . . A 22 GLY CA . 34318 1
220 . 1 . 1 22 22 GLY N N 15 106.219 0.021 . 1 . . . . A 22 GLY N . 34318 1
221 . 1 . 1 23 23 SER H H 1 8.881 0.005 . 1 . . . . A 23 SER H . 34318 1
222 . 1 . 1 23 23 SER HA H 1 4.973 0.003 . 1 . . . . A 23 SER HA . 34318 1
223 . 1 . 1 23 23 SER HB2 H 1 3.957 0.005 . 1 . . . . A 23 SER HB2 . 34318 1
224 . 1 . 1 23 23 SER C C 13 173.963 0.000 . 1 . . . . A 23 SER C . 34318 1
225 . 1 . 1 23 23 SER CA C 13 58.645 0.029 . 1 . . . . A 23 SER CA . 34318 1
226 . 1 . 1 23 23 SER CB C 13 66.357 0.053 . 1 . . . . A 23 SER CB . 34318 1
227 . 1 . 1 23 23 SER N N 15 115.648 0.009 . 1 . . . . A 23 SER N . 34318 1
228 . 1 . 1 24 24 SER H H 1 9.207 0.004 . 1 . . . . A 24 SER H . 34318 1
229 . 1 . 1 24 24 SER HA H 1 4.991 0.000 . 1 . . . . A 24 SER HA . 34318 1
230 . 1 . 1 24 24 SER C C 13 175.099 0.000 . 1 . . . . A 24 SER C . 34318 1
231 . 1 . 1 24 24 SER CA C 13 56.817 0.017 . 1 . . . . A 24 SER CA . 34318 1
232 . 1 . 1 24 24 SER CB C 13 65.616 0.003 . 1 . . . . A 24 SER CB . 34318 1
233 . 1 . 1 24 24 SER N N 15 120.995 0.030 . 1 . . . . A 24 SER N . 34318 1
234 . 1 . 1 25 25 ARG H H 1 9.469 0.004 . 1 . . . . A 25 ARG H . 34318 1
235 . 1 . 1 25 25 ARG HA H 1 3.853 0.004 . 1 . . . . A 25 ARG HA . 34318 1
236 . 1 . 1 25 25 ARG HB2 H 1 2.004 0.003 . 1 . . . . A 25 ARG HB2 . 34318 1
237 . 1 . 1 25 25 ARG HG2 H 1 1.593 0.005 . 1 . . . . A 25 ARG HG2 . 34318 1
238 . 1 . 1 25 25 ARG HD2 H 1 3.271 0.005 . 1 . . . . A 25 ARG HD2 . 34318 1
239 . 1 . 1 25 25 ARG C C 13 178.055 0.000 . 1 . . . . A 25 ARG C . 34318 1
240 . 1 . 1 25 25 ARG CA C 13 60.896 0.057 . 1 . . . . A 25 ARG CA . 34318 1
241 . 1 . 1 25 25 ARG CB C 13 29.657 0.011 . 1 . . . . A 25 ARG CB . 34318 1
242 . 1 . 1 25 25 ARG CG C 13 27.833 0.050 . 1 . . . . A 25 ARG CG . 34318 1
243 . 1 . 1 25 25 ARG CD C 13 43.507 0.021 . 1 . . . . A 25 ARG CD . 34318 1
244 . 1 . 1 25 25 ARG N N 15 121.266 0.023 . 1 . . . . A 25 ARG N . 34318 1
245 . 1 . 1 26 26 GLN H H 1 8.745 0.001 . 1 . . . . A 26 GLN H . 34318 1
246 . 1 . 1 26 26 GLN HA H 1 4.096 0.001 . 1 . . . . A 26 GLN HA . 34318 1
247 . 1 . 1 26 26 GLN HB2 H 1 2.173 0.002 . 2 . . . . A 26 GLN HB2 . 34318 1
248 . 1 . 1 26 26 GLN HB3 H 1 2.065 0.004 . 2 . . . . A 26 GLN HB3 . 34318 1
249 . 1 . 1 26 26 GLN HG2 H 1 2.551 0.001 . 2 . . . . A 26 GLN HG2 . 34318 1
250 . 1 . 1 26 26 GLN HG3 H 1 2.474 0.002 . 2 . . . . A 26 GLN HG3 . 34318 1
251 . 1 . 1 26 26 GLN HE21 H 1 6.824 0.003 . 1 . . . . A 26 GLN HE21 . 34318 1
252 . 1 . 1 26 26 GLN HE22 H 1 7.198 0.004 . 1 . . . . A 26 GLN HE22 . 34318 1
253 . 1 . 1 26 26 GLN C C 13 178.702 0.000 . 1 . . . . A 26 GLN C . 34318 1
254 . 1 . 1 26 26 GLN CA C 13 59.864 0.040 . 1 . . . . A 26 GLN CA . 34318 1
255 . 1 . 1 26 26 GLN CB C 13 27.912 0.002 . 1 . . . . A 26 GLN CB . 34318 1
256 . 1 . 1 26 26 GLN CG C 13 34.300 0.000 . 1 . . . . A 26 GLN CG . 34318 1
257 . 1 . 1 26 26 GLN N N 15 117.124 0.009 . 1 . . . . A 26 GLN N . 34318 1
258 . 1 . 1 26 26 GLN NE2 N 15 111.398 0.074 . 1 . . . . A 26 GLN NE2 . 34318 1
259 . 1 . 1 27 27 SER H H 1 8.477 0.002 . 1 . . . . A 27 SER H . 34318 1
260 . 1 . 1 27 27 SER HA H 1 4.240 0.013 . 1 . . . . A 27 SER HA . 34318 1
261 . 1 . 1 27 27 SER HB2 H 1 4.071 0.003 . 1 . . . . A 27 SER HB2 . 34318 1
262 . 1 . 1 27 27 SER C C 13 177.735 0.000 . 1 . . . . A 27 SER C . 34318 1
263 . 1 . 1 27 27 SER CA C 13 62.015 0.042 . 1 . . . . A 27 SER CA . 34318 1
264 . 1 . 1 27 27 SER CB C 13 62.730 0.039 . 1 . . . . A 27 SER CB . 34318 1
265 . 1 . 1 27 27 SER N N 15 118.799 0.015 . 1 . . . . A 27 SER N . 34318 1
266 . 1 . 1 28 28 ILE H H 1 8.402 0.003 . 1 . . . . A 28 ILE H . 34318 1
267 . 1 . 1 28 28 ILE HA H 1 3.671 0.002 . 1 . . . . A 28 ILE HA . 34318 1
268 . 1 . 1 28 28 ILE HB H 1 1.963 0.004 . 1 . . . . A 28 ILE HB . 34318 1
269 . 1 . 1 28 28 ILE HG12 H 1 0.780 0.004 . 1 . . . . A 28 ILE HG12 . 34318 1
270 . 1 . 1 28 28 ILE HG21 H 1 0.899 0.005 . 1 . . . . A 28 ILE HG21 . 34318 1
271 . 1 . 1 28 28 ILE HG22 H 1 0.899 0.005 . 1 . . . . A 28 ILE HG22 . 34318 1
272 . 1 . 1 28 28 ILE HG23 H 1 0.899 0.005 . 1 . . . . A 28 ILE HG23 . 34318 1
273 . 1 . 1 28 28 ILE HD11 H 1 0.669 0.007 . 1 . . . . A 28 ILE HD11 . 34318 1
274 . 1 . 1 28 28 ILE HD12 H 1 0.669 0.007 . 1 . . . . A 28 ILE HD12 . 34318 1
275 . 1 . 1 28 28 ILE HD13 H 1 0.669 0.007 . 1 . . . . A 28 ILE HD13 . 34318 1
276 . 1 . 1 28 28 ILE C C 13 177.674 0.000 . 1 . . . . A 28 ILE C . 34318 1
277 . 1 . 1 28 28 ILE CA C 13 65.870 0.051 . 1 . . . . A 28 ILE CA . 34318 1
278 . 1 . 1 28 28 ILE CB C 13 38.779 0.049 . 1 . . . . A 28 ILE CB . 34318 1
279 . 1 . 1 28 28 ILE CG1 C 13 29.573 0.013 . 1 . . . . A 28 ILE CG1 . 34318 1
280 . 1 . 1 28 28 ILE CG2 C 13 18.777 0.037 . 1 . . . . A 28 ILE CG2 . 34318 1
281 . 1 . 1 28 28 ILE CD1 C 13 14.350 0.047 . 1 . . . . A 28 ILE CD1 . 34318 1
282 . 1 . 1 28 28 ILE N N 15 124.632 0.009 . 1 . . . . A 28 ILE N . 34318 1
283 . 1 . 1 29 29 GLN H H 1 8.680 0.005 . 1 . . . . A 29 GLN H . 34318 1
284 . 1 . 1 29 29 GLN HA H 1 3.954 0.003 . 1 . . . . A 29 GLN HA . 34318 1
285 . 1 . 1 29 29 GLN HB2 H 1 2.356 0.002 . 2 . . . . A 29 GLN HB2 . 34318 1
286 . 1 . 1 29 29 GLN HB3 H 1 2.162 0.002 . 2 . . . . A 29 GLN HB3 . 34318 1
287 . 1 . 1 29 29 GLN HG2 H 1 2.445 0.001 . 2 . . . . A 29 GLN HG2 . 34318 1
288 . 1 . 1 29 29 GLN HG3 H 1 2.375 0.000 . 2 . . . . A 29 GLN HG3 . 34318 1
289 . 1 . 1 29 29 GLN HE21 H 1 6.946 0.004 . 1 . . . . A 29 GLN HE21 . 34318 1
290 . 1 . 1 29 29 GLN HE22 H 1 7.321 0.002 . 1 . . . . A 29 GLN HE22 . 34318 1
291 . 1 . 1 29 29 GLN C C 13 177.444 0.000 . 1 . . . . A 29 GLN C . 34318 1
292 . 1 . 1 29 29 GLN CA C 13 60.118 0.018 . 1 . . . . A 29 GLN CA . 34318 1
293 . 1 . 1 29 29 GLN CB C 13 28.908 0.021 . 1 . . . . A 29 GLN CB . 34318 1
294 . 1 . 1 29 29 GLN CG C 13 34.514 0.000 . 1 . . . . A 29 GLN CG . 34318 1
295 . 1 . 1 29 29 GLN N N 15 118.583 0.015 . 1 . . . . A 29 GLN N . 34318 1
296 . 1 . 1 29 29 GLN NE2 N 15 110.358 0.079 . 1 . . . . A 29 GLN NE2 . 34318 1
297 . 1 . 1 30 30 LYS H H 1 8.181 0.002 . 1 . . . . A 30 LYS H . 34318 1
298 . 1 . 1 30 30 LYS HA H 1 4.096 0.000 . 1 . . . . A 30 LYS HA . 34318 1
299 . 1 . 1 30 30 LYS HB2 H 1 2.043 0.000 . 2 . . . . A 30 LYS HB2 . 34318 1
300 . 1 . 1 30 30 LYS HB3 H 1 1.976 0.000 . 2 . . . . A 30 LYS HB3 . 34318 1
301 . 1 . 1 30 30 LYS HD2 H 1 1.577 0.000 . 1 . . . . A 30 LYS HD2 . 34318 1
302 . 1 . 1 30 30 LYS C C 13 179.896 0.000 . 1 . . . . A 30 LYS C . 34318 1
303 . 1 . 1 30 30 LYS CA C 13 59.495 0.028 . 1 . . . . A 30 LYS CA . 34318 1
304 . 1 . 1 30 30 LYS CB C 13 32.639 0.007 . 1 . . . . A 30 LYS CB . 34318 1
305 . 1 . 1 30 30 LYS N N 15 118.573 0.022 . 1 . . . . A 30 LYS N . 34318 1
306 . 1 . 1 31 31 TYR H H 1 8.509 0.002 . 1 . . . . A 31 TYR H . 34318 1
307 . 1 . 1 31 31 TYR HA H 1 4.148 0.005 . 1 . . . . A 31 TYR HA . 34318 1
308 . 1 . 1 31 31 TYR HB2 H 1 3.278 0.001 . 2 . . . . A 31 TYR HB2 . 34318 1
309 . 1 . 1 31 31 TYR HB3 H 1 3.319 0.000 . 2 . . . . A 31 TYR HB3 . 34318 1
310 . 1 . 1 31 31 TYR HD1 H 1 6.927 0.002 . 1 . . . . A 31 TYR HD1 . 34318 1
311 . 1 . 1 31 31 TYR HD2 H 1 6.927 0.002 . 1 . . . . A 31 TYR HD2 . 34318 1
312 . 1 . 1 31 31 TYR HE1 H 1 6.413 0.000 . 1 . . . . A 31 TYR HE1 . 34318 1
313 . 1 . 1 31 31 TYR HE2 H 1 6.413 0.000 . 1 . . . . A 31 TYR HE2 . 34318 1
314 . 1 . 1 31 31 TYR C C 13 179.581 0.000 . 1 . . . . A 31 TYR C . 34318 1
315 . 1 . 1 31 31 TYR CA C 13 62.370 0.006 . 1 . . . . A 31 TYR CA . 34318 1
316 . 1 . 1 31 31 TYR CB C 13 38.449 0.013 . 1 . . . . A 31 TYR CB . 34318 1
317 . 1 . 1 31 31 TYR CD1 C 13 132.991 0.017 . 1 . . . . A 31 TYR CD1 . 34318 1
318 . 1 . 1 31 31 TYR CD2 C 13 132.991 0.017 . 1 . . . . A 31 TYR CD2 . 34318 1
319 . 1 . 1 31 31 TYR CE1 C 13 117.326 0.000 . 1 . . . . A 31 TYR CE1 . 34318 1
320 . 1 . 1 31 31 TYR CE2 C 13 117.326 0.000 . 1 . . . . A 31 TYR CE2 . 34318 1
321 . 1 . 1 31 31 TYR N N 15 121.298 0.013 . 1 . . . . A 31 TYR N . 34318 1
322 . 1 . 1 32 32 ILE H H 1 8.957 0.003 . 1 . . . . A 32 ILE H . 34318 1
323 . 1 . 1 32 32 ILE HA H 1 3.953 0.003 . 1 . . . . A 32 ILE HA . 34318 1
324 . 1 . 1 32 32 ILE HB H 1 2.054 0.006 . 1 . . . . A 32 ILE HB . 34318 1
325 . 1 . 1 32 32 ILE HG12 H 1 1.124 0.007 . 1 . . . . A 32 ILE HG12 . 34318 1
326 . 1 . 1 32 32 ILE HG21 H 1 1.054 0.006 . 1 . . . . A 32 ILE HG21 . 34318 1
327 . 1 . 1 32 32 ILE HG22 H 1 1.054 0.006 . 1 . . . . A 32 ILE HG22 . 34318 1
328 . 1 . 1 32 32 ILE HG23 H 1 1.054 0.006 . 1 . . . . A 32 ILE HG23 . 34318 1
329 . 1 . 1 32 32 ILE HD11 H 1 0.795 0.002 . 1 . . . . A 32 ILE HD11 . 34318 1
330 . 1 . 1 32 32 ILE HD12 H 1 0.795 0.002 . 1 . . . . A 32 ILE HD12 . 34318 1
331 . 1 . 1 32 32 ILE HD13 H 1 0.795 0.002 . 1 . . . . A 32 ILE HD13 . 34318 1
332 . 1 . 1 32 32 ILE C C 13 177.379 0.000 . 1 . . . . A 32 ILE C . 34318 1
333 . 1 . 1 32 32 ILE CA C 13 66.965 0.057 . 1 . . . . A 32 ILE CA . 34318 1
334 . 1 . 1 32 32 ILE CB C 13 38.056 0.029 . 1 . . . . A 32 ILE CB . 34318 1
335 . 1 . 1 32 32 ILE CG1 C 13 31.174 0.110 . 1 . . . . A 32 ILE CG1 . 34318 1
336 . 1 . 1 32 32 ILE CG2 C 13 16.995 0.024 . 1 . . . . A 32 ILE CG2 . 34318 1
337 . 1 . 1 32 32 ILE CD1 C 13 15.271 0.000 . 1 . . . . A 32 ILE CD1 . 34318 1
338 . 1 . 1 32 32 ILE N N 15 121.177 0.035 . 1 . . . . A 32 ILE N . 34318 1
339 . 1 . 1 33 33 LYS H H 1 8.274 0.002 . 1 . . . . A 33 LYS H . 34318 1
340 . 1 . 1 33 33 LYS HA H 1 4.116 0.002 . 1 . . . . A 33 LYS HA . 34318 1
341 . 1 . 1 33 33 LYS HB2 H 1 2.002 0.005 . 2 . . . . A 33 LYS HB2 . 34318 1
342 . 1 . 1 33 33 LYS HB3 H 1 1.808 0.005 . 2 . . . . A 33 LYS HB3 . 34318 1
343 . 1 . 1 33 33 LYS HG2 H 1 1.394 0.003 . 1 . . . . A 33 LYS HG2 . 34318 1
344 . 1 . 1 33 33 LYS C C 13 177.581 0.000 . 1 . . . . A 33 LYS C . 34318 1
345 . 1 . 1 33 33 LYS CA C 13 59.497 0.051 . 1 . . . . A 33 LYS CA . 34318 1
346 . 1 . 1 33 33 LYS CB C 13 32.105 0.016 . 1 . . . . A 33 LYS CB . 34318 1
347 . 1 . 1 33 33 LYS CG C 13 26.834 0.030 . 1 . . . . A 33 LYS CG . 34318 1
348 . 1 . 1 33 33 LYS N N 15 115.695 0.022 . 1 . . . . A 33 LYS N . 34318 1
349 . 1 . 1 34 34 SER H H 1 7.602 0.003 . 1 . . . . A 34 SER H . 34318 1
350 . 1 . 1 34 34 SER HA H 1 4.450 0.001 . 1 . . . . A 34 SER HA . 34318 1
351 . 1 . 1 34 34 SER HB2 H 1 3.724 0.023 . 2 . . . . A 34 SER HB2 . 34318 1
352 . 1 . 1 34 34 SER HB3 H 1 3.811 0.003 . 2 . . . . A 34 SER HB3 . 34318 1
353 . 1 . 1 34 34 SER C C 13 175.382 0.000 . 1 . . . . A 34 SER C . 34318 1
354 . 1 . 1 34 34 SER CA C 13 59.041 0.027 . 1 . . . . A 34 SER CA . 34318 1
355 . 1 . 1 34 34 SER CB C 13 64.258 0.048 . 1 . . . . A 34 SER CB . 34318 1
356 . 1 . 1 34 34 SER N N 15 109.053 0.077 . 1 . . . . A 34 SER N . 34318 1
357 . 1 . 1 35 35 HIS H H 1 7.658 0.004 . 1 . . . . A 35 HIS H . 34318 1
358 . 1 . 1 35 35 HIS HA H 1 4.249 0.002 . 1 . . . . A 35 HIS HA . 34318 1
359 . 1 . 1 35 35 HIS HB2 H 1 2.347 0.005 . 2 . . . . A 35 HIS HB2 . 34318 1
360 . 1 . 1 35 35 HIS HB3 H 1 2.087 0.006 . 2 . . . . A 35 HIS HB3 . 34318 1
361 . 1 . 1 35 35 HIS HD2 H 1 6.623 0.000 . 1 . . . . A 35 HIS HD2 . 34318 1
362 . 1 . 1 35 35 HIS HE1 H 1 7.936 0.001 . 1 . . . . A 35 HIS HE1 . 34318 1
363 . 1 . 1 35 35 HIS C C 13 172.975 0.000 . 1 . . . . A 35 HIS C . 34318 1
364 . 1 . 1 35 35 HIS CA C 13 57.945 0.021 . 1 . . . . A 35 HIS CA . 34318 1
365 . 1 . 1 35 35 HIS CB C 13 30.020 0.083 . 1 . . . . A 35 HIS CB . 34318 1
366 . 1 . 1 35 35 HIS CD2 C 13 119.978 0.000 . 1 . . . . A 35 HIS CD2 . 34318 1
367 . 1 . 1 35 35 HIS CE1 C 13 136.313 0.000 . 1 . . . . A 35 HIS CE1 . 34318 1
368 . 1 . 1 35 35 HIS N N 15 117.078 0.046 . 1 . . . . A 35 HIS N . 34318 1
369 . 1 . 1 36 36 TYR H H 1 8.240 0.005 . 1 . . . . A 36 TYR H . 34318 1
370 . 1 . 1 36 36 TYR HA H 1 4.928 0.006 . 1 . . . . A 36 TYR HA . 34318 1
371 . 1 . 1 36 36 TYR HB2 H 1 2.745 0.001 . 2 . . . . A 36 TYR HB2 . 34318 1
372 . 1 . 1 36 36 TYR HB3 H 1 2.912 0.002 . 2 . . . . A 36 TYR HB3 . 34318 1
373 . 1 . 1 36 36 TYR HD1 H 1 7.426 0.000 . 1 . . . . A 36 TYR HD1 . 34318 1
374 . 1 . 1 36 36 TYR HD2 H 1 7.426 0.000 . 1 . . . . A 36 TYR HD2 . 34318 1
375 . 1 . 1 36 36 TYR HE1 H 1 6.801 0.001 . 1 . . . . A 36 TYR HE1 . 34318 1
376 . 1 . 1 36 36 TYR HE2 H 1 6.801 0.001 . 1 . . . . A 36 TYR HE2 . 34318 1
377 . 1 . 1 36 36 TYR C C 13 174.890 0.000 . 1 . . . . A 36 TYR C . 34318 1
378 . 1 . 1 36 36 TYR CA C 13 56.293 0.045 . 1 . . . . A 36 TYR CA . 34318 1
379 . 1 . 1 36 36 TYR CB C 13 42.597 0.031 . 1 . . . . A 36 TYR CB . 34318 1
380 . 1 . 1 36 36 TYR CD1 C 13 134.599 0.010 . 1 . . . . A 36 TYR CD1 . 34318 1
381 . 1 . 1 36 36 TYR CD2 C 13 134.599 0.010 . 1 . . . . A 36 TYR CD2 . 34318 1
382 . 1 . 1 36 36 TYR CE1 C 13 117.475 0.010 . 1 . . . . A 36 TYR CE1 . 34318 1
383 . 1 . 1 36 36 TYR CE2 C 13 117.475 0.010 . 1 . . . . A 36 TYR CE2 . 34318 1
384 . 1 . 1 36 36 TYR N N 15 118.187 0.022 . 1 . . . . A 36 TYR N . 34318 1
385 . 1 . 1 37 37 LYS H H 1 9.079 0.006 . 1 . . . . A 37 LYS H . 34318 1
386 . 1 . 1 37 37 LYS HA H 1 4.576 0.002 . 1 . . . . A 37 LYS HA . 34318 1
387 . 1 . 1 37 37 LYS HB2 H 1 1.939 0.009 . 2 . . . . A 37 LYS HB2 . 34318 1
388 . 1 . 1 37 37 LYS HB3 H 1 1.812 0.004 . 2 . . . . A 37 LYS HB3 . 34318 1
389 . 1 . 1 37 37 LYS HG2 H 1 1.418 0.012 . 2 . . . . A 37 LYS HG2 . 34318 1
390 . 1 . 1 37 37 LYS HG3 H 1 1.522 0.001 . 2 . . . . A 37 LYS HG3 . 34318 1
391 . 1 . 1 37 37 LYS HD2 H 1 1.739 0.002 . 1 . . . . A 37 LYS HD2 . 34318 1
392 . 1 . 1 37 37 LYS HE2 H 1 3.024 0.008 . 1 . . . . A 37 LYS HE2 . 34318 1
393 . 1 . 1 37 37 LYS C C 13 176.315 0.000 . 1 . . . . A 37 LYS C . 34318 1
394 . 1 . 1 37 37 LYS CA C 13 55.108 0.064 . 1 . . . . A 37 LYS CA . 34318 1
395 . 1 . 1 37 37 LYS CB C 13 31.352 0.000 . 1 . . . . A 37 LYS CB . 34318 1
396 . 1 . 1 37 37 LYS CG C 13 24.743 0.020 . 1 . . . . A 37 LYS CG . 34318 1
397 . 1 . 1 37 37 LYS CD C 13 29.020 0.057 . 1 . . . . A 37 LYS CD . 34318 1
398 . 1 . 1 37 37 LYS CE C 13 42.392 0.086 . 1 . . . . A 37 LYS CE . 34318 1
399 . 1 . 1 37 37 LYS N N 15 124.065 0.041 . 1 . . . . A 37 LYS N . 34318 1
400 . 1 . 1 38 38 VAL H H 1 7.784 0.006 . 1 . . . . A 38 VAL H . 34318 1
401 . 1 . 1 38 38 VAL HA H 1 4.385 0.004 . 1 . . . . A 38 VAL HA . 34318 1
402 . 1 . 1 38 38 VAL HB H 1 2.357 0.005 . 1 . . . . A 38 VAL HB . 34318 1
403 . 1 . 1 38 38 VAL HG11 H 1 0.857 0.003 . 2 . . . . A 38 VAL HG11 . 34318 1
404 . 1 . 1 38 38 VAL HG12 H 1 0.857 0.003 . 2 . . . . A 38 VAL HG12 . 34318 1
405 . 1 . 1 38 38 VAL HG13 H 1 0.857 0.003 . 2 . . . . A 38 VAL HG13 . 34318 1
406 . 1 . 1 38 38 VAL HG21 H 1 0.269 0.002 . 2 . . . . A 38 VAL HG21 . 34318 1
407 . 1 . 1 38 38 VAL HG22 H 1 0.269 0.002 . 2 . . . . A 38 VAL HG22 . 34318 1
408 . 1 . 1 38 38 VAL HG23 H 1 0.269 0.002 . 2 . . . . A 38 VAL HG23 . 34318 1
409 . 1 . 1 38 38 VAL C C 13 176.709 0.000 . 1 . . . . A 38 VAL C . 34318 1
410 . 1 . 1 38 38 VAL CA C 13 60.094 0.051 . 1 . . . . A 38 VAL CA . 34318 1
411 . 1 . 1 38 38 VAL CB C 13 33.610 0.070 . 1 . . . . A 38 VAL CB . 34318 1
412 . 1 . 1 38 38 VAL CG1 C 13 18.934 0.019 . 1 . . . . A 38 VAL CG1 . 34318 1
413 . 1 . 1 38 38 VAL CG2 C 13 22.685 0.000 . 1 . . . . A 38 VAL CG2 . 34318 1
414 . 1 . 1 38 38 VAL N N 15 115.066 0.024 . 1 . . . . A 38 VAL N . 34318 1
415 . 1 . 1 39 39 GLY H H 1 8.416 0.003 . 1 . . . . A 39 GLY H . 34318 1
416 . 1 . 1 39 39 GLY HA2 H 1 4.120 0.242 . 2 . . . . A 39 GLY HA2 . 34318 1
417 . 1 . 1 39 39 GLY HA3 H 1 3.948 0.000 . 2 . . . . A 39 GLY HA3 . 34318 1
418 . 1 . 1 39 39 GLY C C 13 175.208 0.000 . 1 . . . . A 39 GLY C . 34318 1
419 . 1 . 1 39 39 GLY CA C 13 44.191 0.037 . 1 . . . . A 39 GLY CA . 34318 1
420 . 1 . 1 39 39 GLY N N 15 108.121 0.009 . 1 . . . . A 39 GLY N . 34318 1
421 . 1 . 1 40 40 GLU H H 1 8.798 0.001 . 1 . . . . A 40 GLU H . 34318 1
422 . 1 . 1 40 40 GLU HA H 1 4.168 0.003 . 1 . . . . A 40 GLU HA . 34318 1
423 . 1 . 1 40 40 GLU HB2 H 1 2.044 0.001 . 2 . . . . A 40 GLU HB2 . 34318 1
424 . 1 . 1 40 40 GLU HB3 H 1 2.119 0.001 . 2 . . . . A 40 GLU HB3 . 34318 1
425 . 1 . 1 40 40 GLU HG2 H 1 2.380 0.009 . 2 . . . . A 40 GLU HG2 . 34318 1
426 . 1 . 1 40 40 GLU HG3 H 1 2.362 0.001 . 2 . . . . A 40 GLU HG3 . 34318 1
427 . 1 . 1 40 40 GLU C C 13 177.119 0.000 . 1 . . . . A 40 GLU C . 34318 1
428 . 1 . 1 40 40 GLU CA C 13 58.306 0.024 . 1 . . . . A 40 GLU CA . 34318 1
429 . 1 . 1 40 40 GLU CB C 13 29.517 0.008 . 1 . . . . A 40 GLU CB . 34318 1
430 . 1 . 1 40 40 GLU CG C 13 36.514 0.000 . 1 . . . . A 40 GLU CG . 34318 1
431 . 1 . 1 40 40 GLU N N 15 118.865 0.004 . 1 . . . . A 40 GLU N . 34318 1
432 . 1 . 1 41 41 ASN H H 1 8.592 0.002 . 1 . . . . A 41 ASN H . 34318 1
433 . 1 . 1 41 41 ASN HA H 1 4.906 0.007 . 1 . . . . A 41 ASN HA . 34318 1
434 . 1 . 1 41 41 ASN HB2 H 1 2.926 0.028 . 2 . . . . A 41 ASN HB2 . 34318 1
435 . 1 . 1 41 41 ASN HB3 H 1 3.046 0.016 . 2 . . . . A 41 ASN HB3 . 34318 1
436 . 1 . 1 41 41 ASN HD21 H 1 7.727 0.002 . 1 . . . . A 41 ASN HD21 . 34318 1
437 . 1 . 1 41 41 ASN HD22 H 1 7.114 0.004 . 1 . . . . A 41 ASN HD22 . 34318 1
438 . 1 . 1 41 41 ASN C C 13 175.704 0.000 . 1 . . . . A 41 ASN C . 34318 1
439 . 1 . 1 41 41 ASN CA C 13 52.907 0.300 . 1 . . . . A 41 ASN CA . 34318 1
440 . 1 . 1 41 41 ASN CB C 13 37.357 0.060 . 1 . . . . A 41 ASN CB . 34318 1
441 . 1 . 1 41 41 ASN N N 15 117.484 0.015 . 1 . . . . A 41 ASN N . 34318 1
442 . 1 . 1 41 41 ASN ND2 N 15 112.397 0.070 . 1 . . . . A 41 ASN ND2 . 34318 1
443 . 1 . 1 42 42 ALA H H 1 7.527 0.003 . 1 . . . . A 42 ALA H . 34318 1
444 . 1 . 1 42 42 ALA HA H 1 4.156 0.006 . 1 . . . . A 42 ALA HA . 34318 1
445 . 1 . 1 42 42 ALA HB1 H 1 1.511 0.004 . 1 . . . . A 42 ALA HB1 . 34318 1
446 . 1 . 1 42 42 ALA HB2 H 1 1.511 0.004 . 1 . . . . A 42 ALA HB2 . 34318 1
447 . 1 . 1 42 42 ALA HB3 H 1 1.511 0.004 . 1 . . . . A 42 ALA HB3 . 34318 1
448 . 1 . 1 42 42 ALA C C 13 178.840 0.000 . 1 . . . . A 42 ALA C . 34318 1
449 . 1 . 1 42 42 ALA CA C 13 55.803 0.054 . 1 . . . . A 42 ALA CA . 34318 1
450 . 1 . 1 42 42 ALA CB C 13 19.350 0.061 . 1 . . . . A 42 ALA CB . 34318 1
451 . 1 . 1 42 42 ALA N N 15 121.445 0.011 . 1 . . . . A 42 ALA N . 34318 1
452 . 1 . 1 43 43 ASP H H 1 8.754 0.001 . 1 . . . . A 43 ASP H . 34318 1
453 . 1 . 1 43 43 ASP HA H 1 4.193 0.002 . 1 . . . . A 43 ASP HA . 34318 1
454 . 1 . 1 43 43 ASP HB2 H 1 2.657 0.001 . 2 . . . . A 43 ASP HB2 . 34318 1
455 . 1 . 1 43 43 ASP HB3 H 1 2.580 0.001 . 2 . . . . A 43 ASP HB3 . 34318 1
456 . 1 . 1 43 43 ASP C C 13 179.277 0.000 . 1 . . . . A 43 ASP C . 34318 1
457 . 1 . 1 43 43 ASP CA C 13 58.653 0.010 . 1 . . . . A 43 ASP CA . 34318 1
458 . 1 . 1 43 43 ASP CB C 13 39.464 0.022 . 1 . . . . A 43 ASP CB . 34318 1
459 . 1 . 1 43 43 ASP N N 15 116.691 0.010 . 1 . . . . A 43 ASP N . 34318 1
460 . 1 . 1 44 44 SER H H 1 8.083 0.001 . 1 . . . . A 44 SER H . 34318 1
461 . 1 . 1 44 44 SER HA H 1 4.129 0.003 . 1 . . . . A 44 SER HA . 34318 1
462 . 1 . 1 44 44 SER HB2 H 1 3.919 0.002 . 2 . . . . A 44 SER HB2 . 34318 1
463 . 1 . 1 44 44 SER HB3 H 1 3.893 0.003 . 2 . . . . A 44 SER HB3 . 34318 1
464 . 1 . 1 44 44 SER C C 13 177.056 0.000 . 1 . . . . A 44 SER C . 34318 1
465 . 1 . 1 44 44 SER CA C 13 61.256 0.037 . 1 . . . . A 44 SER CA . 34318 1
466 . 1 . 1 44 44 SER CB C 13 62.420 0.021 . 1 . . . . A 44 SER CB . 34318 1
467 . 1 . 1 44 44 SER N N 15 114.853 0.012 . 1 . . . . A 44 SER N . 34318 1
468 . 1 . 1 45 45 GLN H H 1 7.818 0.005 . 1 . . . . A 45 GLN H . 34318 1
469 . 1 . 1 45 45 GLN HA H 1 3.809 0.003 . 1 . . . . A 45 GLN HA . 34318 1
470 . 1 . 1 45 45 GLN HB2 H 1 1.360 0.008 . 1 . . . . A 45 GLN HB2 . 34318 1
471 . 1 . 1 45 45 GLN HG2 H 1 2.026 0.001 . 2 . . . . A 45 GLN HG2 . 34318 1
472 . 1 . 1 45 45 GLN HG3 H 1 1.960 0.001 . 2 . . . . A 45 GLN HG3 . 34318 1
473 . 1 . 1 45 45 GLN HE21 H 1 7.267 0.003 . 1 . . . . A 45 GLN HE21 . 34318 1
474 . 1 . 1 45 45 GLN HE22 H 1 6.913 0.002 . 1 . . . . A 45 GLN HE22 . 34318 1
475 . 1 . 1 45 45 GLN C C 13 179.347 0.000 . 1 . . . . A 45 GLN C . 34318 1
476 . 1 . 1 45 45 GLN CA C 13 58.295 0.036 . 1 . . . . A 45 GLN CA . 34318 1
477 . 1 . 1 45 45 GLN CB C 13 27.481 0.021 . 1 . . . . A 45 GLN CB . 34318 1
478 . 1 . 1 45 45 GLN CG C 13 34.006 0.000 . 1 . . . . A 45 GLN CG . 34318 1
479 . 1 . 1 45 45 GLN N N 15 121.226 0.051 . 1 . . . . A 45 GLN N . 34318 1
480 . 1 . 1 45 45 GLN NE2 N 15 114.173 0.070 . 1 . . . . A 45 GLN NE2 . 34318 1
481 . 1 . 1 46 46 ILE H H 1 8.934 0.005 . 1 . . . . A 46 ILE H . 34318 1
482 . 1 . 1 46 46 ILE HA H 1 3.443 0.003 . 1 . . . . A 46 ILE HA . 34318 1
483 . 1 . 1 46 46 ILE HB H 1 1.986 0.005 . 1 . . . . A 46 ILE HB . 34318 1
484 . 1 . 1 46 46 ILE HG12 H 1 0.876 0.004 . 1 . . . . A 46 ILE HG12 . 34318 1
485 . 1 . 1 46 46 ILE HG21 H 1 0.807 0.003 . 1 . . . . A 46 ILE HG21 . 34318 1
486 . 1 . 1 46 46 ILE HG22 H 1 0.807 0.003 . 1 . . . . A 46 ILE HG22 . 34318 1
487 . 1 . 1 46 46 ILE HG23 H 1 0.807 0.003 . 1 . . . . A 46 ILE HG23 . 34318 1
488 . 1 . 1 46 46 ILE HD11 H 1 0.981 0.004 . 1 . . . . A 46 ILE HD11 . 34318 1
489 . 1 . 1 46 46 ILE HD12 H 1 0.981 0.004 . 1 . . . . A 46 ILE HD12 . 34318 1
490 . 1 . 1 46 46 ILE HD13 H 1 0.981 0.004 . 1 . . . . A 46 ILE HD13 . 34318 1
491 . 1 . 1 46 46 ILE C C 13 176.780 0.000 . 1 . . . . A 46 ILE C . 34318 1
492 . 1 . 1 46 46 ILE CA C 13 66.182 0.093 . 1 . . . . A 46 ILE CA . 34318 1
493 . 1 . 1 46 46 ILE CB C 13 38.307 0.038 . 1 . . . . A 46 ILE CB . 34318 1
494 . 1 . 1 46 46 ILE CG1 C 13 30.626 0.027 . 1 . . . . A 46 ILE CG1 . 34318 1
495 . 1 . 1 46 46 ILE CG2 C 13 17.606 0.013 . 1 . . . . A 46 ILE CG2 . 34318 1
496 . 1 . 1 46 46 ILE CD1 C 13 15.406 0.071 . 1 . . . . A 46 ILE CD1 . 34318 1
497 . 1 . 1 46 46 ILE N N 15 121.954 0.037 . 1 . . . . A 46 ILE N . 34318 1
498 . 1 . 1 47 47 LYS H H 1 7.650 0.001 . 1 . . . . A 47 LYS H . 34318 1
499 . 1 . 1 47 47 LYS HA H 1 3.703 0.004 . 1 . . . . A 47 LYS HA . 34318 1
500 . 1 . 1 47 47 LYS HB2 H 1 1.866 0.004 . 2 . . . . A 47 LYS HB2 . 34318 1
501 . 1 . 1 47 47 LYS HB3 H 1 1.920 0.004 . 2 . . . . A 47 LYS HB3 . 34318 1
502 . 1 . 1 47 47 LYS HG2 H 1 1.279 0.005 . 2 . . . . A 47 LYS HG2 . 34318 1
503 . 1 . 1 47 47 LYS HG3 H 1 1.532 0.004 . 2 . . . . A 47 LYS HG3 . 34318 1
504 . 1 . 1 47 47 LYS HD2 H 1 1.673 0.002 . 1 . . . . A 47 LYS HD2 . 34318 1
505 . 1 . 1 47 47 LYS HE2 H 1 2.920 0.002 . 1 . . . . A 47 LYS HE2 . 34318 1
506 . 1 . 1 47 47 LYS C C 13 179.142 0.000 . 1 . . . . A 47 LYS C . 34318 1
507 . 1 . 1 47 47 LYS CA C 13 60.727 0.038 . 1 . . . . A 47 LYS CA . 34318 1
508 . 1 . 1 47 47 LYS CB C 13 32.697 0.005 . 1 . . . . A 47 LYS CB . 34318 1
509 . 1 . 1 47 47 LYS CG C 13 25.579 0.075 . 1 . . . . A 47 LYS CG . 34318 1
510 . 1 . 1 47 47 LYS CD C 13 29.940 0.030 . 1 . . . . A 47 LYS CD . 34318 1
511 . 1 . 1 47 47 LYS CE C 13 41.985 0.082 . 1 . . . . A 47 LYS CE . 34318 1
512 . 1 . 1 47 47 LYS N N 15 119.209 0.037 . 1 . . . . A 47 LYS N . 34318 1
513 . 1 . 1 48 48 LEU H H 1 7.771 0.003 . 1 . . . . A 48 LEU H . 34318 1
514 . 1 . 1 48 48 LEU HA H 1 4.031 0.004 . 1 . . . . A 48 LEU HA . 34318 1
515 . 1 . 1 48 48 LEU HB2 H 1 1.537 0.003 . 2 . . . . A 48 LEU HB2 . 34318 1
516 . 1 . 1 48 48 LEU HB3 H 1 1.716 0.008 . 2 . . . . A 48 LEU HB3 . 34318 1
517 . 1 . 1 48 48 LEU HD11 H 1 0.851 0.004 . 2 . . . . A 48 LEU HD11 . 34318 1
518 . 1 . 1 48 48 LEU HD12 H 1 0.851 0.004 . 2 . . . . A 48 LEU HD12 . 34318 1
519 . 1 . 1 48 48 LEU HD13 H 1 0.851 0.004 . 2 . . . . A 48 LEU HD13 . 34318 1
520 . 1 . 1 48 48 LEU HD21 H 1 0.848 0.002 . 2 . . . . A 48 LEU HD21 . 34318 1
521 . 1 . 1 48 48 LEU HD22 H 1 0.848 0.002 . 2 . . . . A 48 LEU HD22 . 34318 1
522 . 1 . 1 48 48 LEU HD23 H 1 0.848 0.002 . 2 . . . . A 48 LEU HD23 . 34318 1
523 . 1 . 1 48 48 LEU C C 13 179.618 0.000 . 1 . . . . A 48 LEU C . 34318 1
524 . 1 . 1 48 48 LEU CA C 13 57.871 0.022 . 1 . . . . A 48 LEU CA . 34318 1
525 . 1 . 1 48 48 LEU CB C 13 42.232 0.049 . 1 . . . . A 48 LEU CB . 34318 1
526 . 1 . 1 48 48 LEU CD1 C 13 24.342 0.080 . 2 . . . . A 48 LEU CD1 . 34318 1
527 . 1 . 1 48 48 LEU CD2 C 13 23.490 0.000 . 2 . . . . A 48 LEU CD2 . 34318 1
528 . 1 . 1 48 48 LEU N N 15 118.654 0.012 . 1 . . . . A 48 LEU N . 34318 1
529 . 1 . 1 49 49 SER H H 1 8.110 0.004 . 1 . . . . A 49 SER H . 34318 1
530 . 1 . 1 49 49 SER HA H 1 4.191 0.002 . 1 . . . . A 49 SER HA . 34318 1
531 . 1 . 1 49 49 SER HB2 H 1 3.846 0.005 . 2 . . . . A 49 SER HB2 . 34318 1
532 . 1 . 1 49 49 SER HB3 H 1 3.867 0.001 . 2 . . . . A 49 SER HB3 . 34318 1
533 . 1 . 1 49 49 SER C C 13 176.513 0.000 . 1 . . . . A 49 SER C . 34318 1
534 . 1 . 1 49 49 SER CA C 13 62.756 0.030 . 1 . . . . A 49 SER CA . 34318 1
535 . 1 . 1 49 49 SER CB C 13 63.454 0.000 . 1 . . . . A 49 SER CB . 34318 1
536 . 1 . 1 49 49 SER N N 15 116.223 0.018 . 1 . . . . A 49 SER N . 34318 1
537 . 1 . 1 50 50 ILE H H 1 8.593 0.003 . 1 . . . . A 50 ILE H . 34318 1
538 . 1 . 1 50 50 ILE HA H 1 3.242 0.004 . 1 . . . . A 50 ILE HA . 34318 1
539 . 1 . 1 50 50 ILE HB H 1 1.585 0.005 . 1 . . . . A 50 ILE HB . 34318 1
540 . 1 . 1 50 50 ILE HG12 H 1 1.815 0.001 . 1 . . . . A 50 ILE HG12 . 34318 1
541 . 1 . 1 50 50 ILE HD11 H 1 0.380 0.002 . 1 . . . . A 50 ILE HD11 . 34318 1
542 . 1 . 1 50 50 ILE HD12 H 1 0.380 0.002 . 1 . . . . A 50 ILE HD12 . 34318 1
543 . 1 . 1 50 50 ILE HD13 H 1 0.380 0.002 . 1 . . . . A 50 ILE HD13 . 34318 1
544 . 1 . 1 50 50 ILE C C 13 176.845 0.000 . 1 . . . . A 50 ILE C . 34318 1
545 . 1 . 1 50 50 ILE CA C 13 66.841 0.071 . 1 . . . . A 50 ILE CA . 34318 1
546 . 1 . 1 50 50 ILE CB C 13 37.841 0.034 . 1 . . . . A 50 ILE CB . 34318 1
547 . 1 . 1 50 50 ILE CG1 C 13 30.773 0.000 . 1 . . . . A 50 ILE CG1 . 34318 1
548 . 1 . 1 50 50 ILE CD1 C 13 14.417 0.000 . 1 . . . . A 50 ILE CD1 . 34318 1
549 . 1 . 1 50 50 ILE N N 15 121.384 0.015 . 1 . . . . A 50 ILE N . 34318 1
550 . 1 . 1 51 51 LYS H H 1 7.194 0.002 . 1 . . . . A 51 LYS H . 34318 1
551 . 1 . 1 51 51 LYS HA H 1 3.961 0.004 . 1 . . . . A 51 LYS HA . 34318 1
552 . 1 . 1 51 51 LYS HB2 H 1 1.986 0.024 . 2 . . . . A 51 LYS HB2 . 34318 1
553 . 1 . 1 51 51 LYS HB3 H 1 1.910 0.008 . 2 . . . . A 51 LYS HB3 . 34318 1
554 . 1 . 1 51 51 LYS HG2 H 1 1.451 0.002 . 2 . . . . A 51 LYS HG2 . 34318 1
555 . 1 . 1 51 51 LYS HG3 H 1 1.576 0.004 . 2 . . . . A 51 LYS HG3 . 34318 1
556 . 1 . 1 51 51 LYS HD2 H 1 1.742 0.003 . 1 . . . . A 51 LYS HD2 . 34318 1
557 . 1 . 1 51 51 LYS HE2 H 1 2.997 0.001 . 1 . . . . A 51 LYS HE2 . 34318 1
558 . 1 . 1 51 51 LYS C C 13 179.581 0.000 . 1 . . . . A 51 LYS C . 34318 1
559 . 1 . 1 51 51 LYS CA C 13 59.910 0.047 . 1 . . . . A 51 LYS CA . 34318 1
560 . 1 . 1 51 51 LYS CB C 13 32.183 0.060 . 1 . . . . A 51 LYS CB . 34318 1
561 . 1 . 1 51 51 LYS CG C 13 24.938 0.024 . 1 . . . . A 51 LYS CG . 34318 1
562 . 1 . 1 51 51 LYS CD C 13 29.375 0.066 . 1 . . . . A 51 LYS CD . 34318 1
563 . 1 . 1 51 51 LYS CE C 13 42.342 0.000 . 1 . . . . A 51 LYS CE . 34318 1
564 . 1 . 1 51 51 LYS N N 15 116.994 0.008 . 1 . . . . A 51 LYS N . 34318 1
565 . 1 . 1 52 52 ARG H H 1 7.831 0.003 . 1 . . . . A 52 ARG H . 34318 1
566 . 1 . 1 52 52 ARG HA H 1 4.175 0.006 . 1 . . . . A 52 ARG HA . 34318 1
567 . 1 . 1 52 52 ARG HB2 H 1 2.051 0.007 . 1 . . . . A 52 ARG HB2 . 34318 1
568 . 1 . 1 52 52 ARG HG2 H 1 1.760 0.006 . 2 . . . . A 52 ARG HG2 . 34318 1
569 . 1 . 1 52 52 ARG HG3 H 1 1.671 0.007 . 2 . . . . A 52 ARG HG3 . 34318 1
570 . 1 . 1 52 52 ARG HD2 H 1 3.239 0.010 . 2 . . . . A 52 ARG HD2 . 34318 1
571 . 1 . 1 52 52 ARG HD3 H 1 3.202 0.001 . 2 . . . . A 52 ARG HD3 . 34318 1
572 . 1 . 1 52 52 ARG C C 13 179.123 0.000 . 1 . . . . A 52 ARG C . 34318 1
573 . 1 . 1 52 52 ARG CA C 13 59.337 0.059 . 1 . . . . A 52 ARG CA . 34318 1
574 . 1 . 1 52 52 ARG CB C 13 30.092 0.000 . 1 . . . . A 52 ARG CB . 34318 1
575 . 1 . 1 52 52 ARG CG C 13 26.928 0.000 . 1 . . . . A 52 ARG CG . 34318 1
576 . 1 . 1 52 52 ARG CD C 13 43.302 0.000 . 1 . . . . A 52 ARG CD . 34318 1
577 . 1 . 1 52 52 ARG N N 15 119.920 0.007 . 1 . . . . A 52 ARG N . 34318 1
578 . 1 . 1 53 53 LEU H H 1 8.540 0.001 . 1 . . . . A 53 LEU H . 34318 1
579 . 1 . 1 53 53 LEU HA H 1 4.136 0.006 . 1 . . . . A 53 LEU HA . 34318 1
580 . 1 . 1 53 53 LEU HB2 H 1 1.289 0.007 . 2 . . . . A 53 LEU HB2 . 34318 1
581 . 1 . 1 53 53 LEU HB3 H 1 1.982 0.010 . 2 . . . . A 53 LEU HB3 . 34318 1
582 . 1 . 1 53 53 LEU HG H 1 1.930 0.002 . 1 . . . . A 53 LEU HG . 34318 1
583 . 1 . 1 53 53 LEU HD11 H 1 0.775 0.002 . 2 . . . . A 53 LEU HD11 . 34318 1
584 . 1 . 1 53 53 LEU HD12 H 1 0.775 0.002 . 2 . . . . A 53 LEU HD12 . 34318 1
585 . 1 . 1 53 53 LEU HD13 H 1 0.775 0.002 . 2 . . . . A 53 LEU HD13 . 34318 1
586 . 1 . 1 53 53 LEU HD21 H 1 0.729 0.003 . 2 . . . . A 53 LEU HD21 . 34318 1
587 . 1 . 1 53 53 LEU HD22 H 1 0.729 0.003 . 2 . . . . A 53 LEU HD22 . 34318 1
588 . 1 . 1 53 53 LEU HD23 H 1 0.729 0.003 . 2 . . . . A 53 LEU HD23 . 34318 1
589 . 1 . 1 53 53 LEU C C 13 179.883 0.000 . 1 . . . . A 53 LEU C . 34318 1
590 . 1 . 1 53 53 LEU CA C 13 57.455 0.047 . 1 . . . . A 53 LEU CA . 34318 1
591 . 1 . 1 53 53 LEU CB C 13 41.755 0.042 . 1 . . . . A 53 LEU CB . 34318 1
592 . 1 . 1 53 53 LEU CG C 13 26.846 0.019 . 1 . . . . A 53 LEU CG . 34318 1
593 . 1 . 1 53 53 LEU CD1 C 13 21.757 0.000 . 2 . . . . A 53 LEU CD1 . 34318 1
594 . 1 . 1 53 53 LEU CD2 C 13 25.355 0.000 . 2 . . . . A 53 LEU CD2 . 34318 1
595 . 1 . 1 53 53 LEU N N 15 120.677 0.016 . 1 . . . . A 53 LEU N . 34318 1
596 . 1 . 1 54 54 VAL H H 1 8.530 0.004 . 1 . . . . A 54 VAL H . 34318 1
597 . 1 . 1 54 54 VAL HA H 1 4.305 0.007 . 1 . . . . A 54 VAL HA . 34318 1
598 . 1 . 1 54 54 VAL HB H 1 2.324 0.005 . 1 . . . . A 54 VAL HB . 34318 1
599 . 1 . 1 54 54 VAL HG11 H 1 1.091 0.003 . 2 . . . . A 54 VAL HG11 . 34318 1
600 . 1 . 1 54 54 VAL HG12 H 1 1.091 0.003 . 2 . . . . A 54 VAL HG12 . 34318 1
601 . 1 . 1 54 54 VAL HG13 H 1 1.091 0.003 . 2 . . . . A 54 VAL HG13 . 34318 1
602 . 1 . 1 54 54 VAL HG21 H 1 1.101 0.007 . 2 . . . . A 54 VAL HG21 . 34318 1
603 . 1 . 1 54 54 VAL HG22 H 1 1.101 0.007 . 2 . . . . A 54 VAL HG22 . 34318 1
604 . 1 . 1 54 54 VAL HG23 H 1 1.101 0.007 . 2 . . . . A 54 VAL HG23 . 34318 1
605 . 1 . 1 54 54 VAL C C 13 180.603 0.000 . 1 . . . . A 54 VAL C . 34318 1
606 . 1 . 1 54 54 VAL CA C 13 65.601 0.068 . 1 . . . . A 54 VAL CA . 34318 1
607 . 1 . 1 54 54 VAL CB C 13 32.116 0.039 . 1 . . . . A 54 VAL CB . 34318 1
608 . 1 . 1 54 54 VAL CG1 C 13 21.554 0.036 . 2 . . . . A 54 VAL CG1 . 34318 1
609 . 1 . 1 54 54 VAL CG2 C 13 23.853 0.005 . 2 . . . . A 54 VAL CG2 . 34318 1
610 . 1 . 1 54 54 VAL N N 15 122.144 0.046 . 1 . . . . A 54 VAL N . 34318 1
611 . 1 . 1 55 55 THR H H 1 8.523 0.003 . 1 . . . . A 55 THR H . 34318 1
612 . 1 . 1 55 55 THR HA H 1 4.040 0.002 . 1 . . . . A 55 THR HA . 34318 1
613 . 1 . 1 55 55 THR HB H 1 4.472 0.009 . 1 . . . . A 55 THR HB . 34318 1
614 . 1 . 1 55 55 THR HG21 H 1 1.334 0.003 . 1 . . . . A 55 THR HG21 . 34318 1
615 . 1 . 1 55 55 THR HG22 H 1 1.334 0.003 . 1 . . . . A 55 THR HG22 . 34318 1
616 . 1 . 1 55 55 THR HG23 H 1 1.334 0.003 . 1 . . . . A 55 THR HG23 . 34318 1
617 . 1 . 1 55 55 THR C C 13 176.655 0.000 . 1 . . . . A 55 THR C . 34318 1
618 . 1 . 1 55 55 THR CA C 13 67.056 0.055 . 1 . . . . A 55 THR CA . 34318 1
619 . 1 . 1 55 55 THR CB C 13 68.841 0.140 . 1 . . . . A 55 THR CB . 34318 1
620 . 1 . 1 55 55 THR CG2 C 13 21.907 0.020 . 1 . . . . A 55 THR CG2 . 34318 1
621 . 1 . 1 55 55 THR N N 15 119.157 0.037 . 1 . . . . A 55 THR N . 34318 1
622 . 1 . 1 56 56 THR H H 1 8.167 0.001 . 1 . . . . A 56 THR H . 34318 1
623 . 1 . 1 56 56 THR HA H 1 4.402 0.003 . 1 . . . . A 56 THR HA . 34318 1
624 . 1 . 1 56 56 THR HB H 1 4.528 0.001 . 1 . . . . A 56 THR HB . 34318 1
625 . 1 . 1 56 56 THR HG21 H 1 1.336 0.003 . 1 . . . . A 56 THR HG21 . 34318 1
626 . 1 . 1 56 56 THR HG22 H 1 1.336 0.003 . 1 . . . . A 56 THR HG22 . 34318 1
627 . 1 . 1 56 56 THR HG23 H 1 1.336 0.003 . 1 . . . . A 56 THR HG23 . 34318 1
628 . 1 . 1 56 56 THR C C 13 175.599 0.000 . 1 . . . . A 56 THR C . 34318 1
629 . 1 . 1 56 56 THR CA C 13 62.463 0.046 . 1 . . . . A 56 THR CA . 34318 1
630 . 1 . 1 56 56 THR CB C 13 69.999 0.025 . 1 . . . . A 56 THR CB . 34318 1
631 . 1 . 1 56 56 THR CG2 C 13 21.851 0.056 . 1 . . . . A 56 THR CG2 . 34318 1
632 . 1 . 1 56 56 THR N N 15 108.272 0.007 . 1 . . . . A 56 THR N . 34318 1
633 . 1 . 1 57 57 GLY H H 1 7.695 0.004 . 1 . . . . A 57 GLY H . 34318 1
634 . 1 . 1 57 57 GLY HA2 H 1 4.179 0.010 . 2 . . . . A 57 GLY HA2 . 34318 1
635 . 1 . 1 57 57 GLY HA3 H 1 3.842 0.000 . 2 . . . . A 57 GLY HA3 . 34318 1
636 . 1 . 1 57 57 GLY C C 13 174.084 0.000 . 1 . . . . A 57 GLY C . 34318 1
637 . 1 . 1 57 57 GLY CA C 13 45.923 0.092 . 1 . . . . A 57 GLY CA . 34318 1
638 . 1 . 1 57 57 GLY N N 15 109.337 0.008 . 1 . . . . A 57 GLY N . 34318 1
639 . 1 . 1 58 58 VAL H H 1 8.146 0.003 . 1 . . . . A 58 VAL H . 34318 1
640 . 1 . 1 58 58 VAL HA H 1 3.829 0.004 . 1 . . . . A 58 VAL HA . 34318 1
641 . 1 . 1 58 58 VAL HB H 1 1.906 0.007 . 1 . . . . A 58 VAL HB . 34318 1
642 . 1 . 1 58 58 VAL HG11 H 1 0.990 0.012 . 2 . . . . A 58 VAL HG11 . 34318 1
643 . 1 . 1 58 58 VAL HG12 H 1 0.990 0.012 . 2 . . . . A 58 VAL HG12 . 34318 1
644 . 1 . 1 58 58 VAL HG13 H 1 0.990 0.012 . 2 . . . . A 58 VAL HG13 . 34318 1
645 . 1 . 1 58 58 VAL HG21 H 1 0.909 0.001 . 2 . . . . A 58 VAL HG21 . 34318 1
646 . 1 . 1 58 58 VAL HG22 H 1 0.909 0.001 . 2 . . . . A 58 VAL HG22 . 34318 1
647 . 1 . 1 58 58 VAL HG23 H 1 0.909 0.001 . 2 . . . . A 58 VAL HG23 . 34318 1
648 . 1 . 1 58 58 VAL C C 13 177.173 0.000 . 1 . . . . A 58 VAL C . 34318 1
649 . 1 . 1 58 58 VAL CA C 13 65.218 0.052 . 1 . . . . A 58 VAL CA . 34318 1
650 . 1 . 1 58 58 VAL CB C 13 33.013 0.033 . 1 . . . . A 58 VAL CB . 34318 1
651 . 1 . 1 58 58 VAL CG1 C 13 22.684 0.002 . 2 . . . . A 58 VAL CG1 . 34318 1
652 . 1 . 1 58 58 VAL CG2 C 13 20.928 0.000 . 2 . . . . A 58 VAL CG2 . 34318 1
653 . 1 . 1 58 58 VAL N N 15 121.459 0.007 . 1 . . . . A 58 VAL N . 34318 1
654 . 1 . 1 59 59 LEU H H 1 7.245 0.004 . 1 . . . . A 59 LEU H . 34318 1
655 . 1 . 1 59 59 LEU HA H 1 5.234 0.004 . 1 . . . . A 59 LEU HA . 34318 1
656 . 1 . 1 59 59 LEU HB2 H 1 1.405 0.005 . 1 . . . . A 59 LEU HB2 . 34318 1
657 . 1 . 1 59 59 LEU HG H 1 1.535 0.009 . 1 . . . . A 59 LEU HG . 34318 1
658 . 1 . 1 59 59 LEU HD11 H 1 0.723 0.005 . 2 . . . . A 59 LEU HD11 . 34318 1
659 . 1 . 1 59 59 LEU HD12 H 1 0.723 0.005 . 2 . . . . A 59 LEU HD12 . 34318 1
660 . 1 . 1 59 59 LEU HD13 H 1 0.723 0.005 . 2 . . . . A 59 LEU HD13 . 34318 1
661 . 1 . 1 59 59 LEU HD21 H 1 0.659 0.006 . 2 . . . . A 59 LEU HD21 . 34318 1
662 . 1 . 1 59 59 LEU HD22 H 1 0.659 0.006 . 2 . . . . A 59 LEU HD22 . 34318 1
663 . 1 . 1 59 59 LEU HD23 H 1 0.659 0.006 . 2 . . . . A 59 LEU HD23 . 34318 1
664 . 1 . 1 59 59 LEU C C 13 175.656 0.000 . 1 . . . . A 59 LEU C . 34318 1
665 . 1 . 1 59 59 LEU CA C 13 51.976 0.036 . 1 . . . . A 59 LEU CA . 34318 1
666 . 1 . 1 59 59 LEU CB C 13 45.997 0.027 . 1 . . . . A 59 LEU CB . 34318 1
667 . 1 . 1 59 59 LEU CG C 13 27.755 0.027 . 1 . . . . A 59 LEU CG . 34318 1
668 . 1 . 1 59 59 LEU CD1 C 13 24.309 0.029 . 2 . . . . A 59 LEU CD1 . 34318 1
669 . 1 . 1 59 59 LEU CD2 C 13 25.591 0.055 . 2 . . . . A 59 LEU CD2 . 34318 1
670 . 1 . 1 59 59 LEU N N 15 116.069 0.026 . 1 . . . . A 59 LEU N . 34318 1
671 . 1 . 1 60 60 LYS H H 1 9.129 0.003 . 1 . . . . A 60 LYS H . 34318 1
672 . 1 . 1 60 60 LYS HA H 1 4.633 0.006 . 1 . . . . A 60 LYS HA . 34318 1
673 . 1 . 1 60 60 LYS HB2 H 1 1.519 0.005 . 2 . . . . A 60 LYS HB2 . 34318 1
674 . 1 . 1 60 60 LYS HB3 H 1 1.709 0.003 . 2 . . . . A 60 LYS HB3 . 34318 1
675 . 1 . 1 60 60 LYS HG2 H 1 1.267 0.001 . 2 . . . . A 60 LYS HG2 . 34318 1
676 . 1 . 1 60 60 LYS HG3 H 1 1.333 0.001 . 2 . . . . A 60 LYS HG3 . 34318 1
677 . 1 . 1 60 60 LYS HD2 H 1 1.671 0.001 . 1 . . . . A 60 LYS HD2 . 34318 1
678 . 1 . 1 60 60 LYS HE2 H 1 2.969 0.001 . 1 . . . . A 60 LYS HE2 . 34318 1
679 . 1 . 1 60 60 LYS C C 13 174.966 0.000 . 1 . . . . A 60 LYS C . 34318 1
680 . 1 . 1 60 60 LYS CA C 13 54.356 0.026 . 1 . . . . A 60 LYS CA . 34318 1
681 . 1 . 1 60 60 LYS CB C 13 35.231 0.056 . 1 . . . . A 60 LYS CB . 34318 1
682 . 1 . 1 60 60 LYS CG C 13 24.928 0.000 . 1 . . . . A 60 LYS CG . 34318 1
683 . 1 . 1 60 60 LYS CD C 13 28.757 0.000 . 1 . . . . A 60 LYS CD . 34318 1
684 . 1 . 1 60 60 LYS CE C 13 41.757 0.000 . 1 . . . . A 60 LYS CE . 34318 1
685 . 1 . 1 60 60 LYS N N 15 118.566 0.028 . 1 . . . . A 60 LYS N . 34318 1
686 . 1 . 1 61 61 GLN H H 1 9.104 0.004 . 1 . . . . A 61 GLN H . 34318 1
687 . 1 . 1 61 61 GLN HA H 1 4.824 0.003 . 1 . . . . A 61 GLN HA . 34318 1
688 . 1 . 1 61 61 GLN HB2 H 1 1.996 0.002 . 2 . . . . A 61 GLN HB2 . 34318 1
689 . 1 . 1 61 61 GLN HB3 H 1 1.841 0.004 . 2 . . . . A 61 GLN HB3 . 34318 1
690 . 1 . 1 61 61 GLN HG2 H 1 2.072 0.001 . 2 . . . . A 61 GLN HG2 . 34318 1
691 . 1 . 1 61 61 GLN HG3 H 1 1.755 0.001 . 2 . . . . A 61 GLN HG3 . 34318 1
692 . 1 . 1 61 61 GLN HE21 H 1 7.201 0.004 . 1 . . . . A 61 GLN HE21 . 34318 1
693 . 1 . 1 61 61 GLN HE22 H 1 6.858 0.005 . 1 . . . . A 61 GLN HE22 . 34318 1
694 . 1 . 1 61 61 GLN C C 13 175.959 0.000 . 1 . . . . A 61 GLN C . 34318 1
695 . 1 . 1 61 61 GLN CA C 13 54.439 0.059 . 1 . . . . A 61 GLN CA . 34318 1
696 . 1 . 1 61 61 GLN CB C 13 30.651 0.023 . 1 . . . . A 61 GLN CB . 34318 1
697 . 1 . 1 61 61 GLN CG C 13 33.665 0.000 . 1 . . . . A 61 GLN CG . 34318 1
698 . 1 . 1 61 61 GLN N N 15 125.524 0.025 . 1 . . . . A 61 GLN N . 34318 1
699 . 1 . 1 61 61 GLN NE2 N 15 111.521 0.087 . 1 . . . . A 61 GLN NE2 . 34318 1
700 . 1 . 1 62 62 THR H H 1 8.671 0.005 . 1 . . . . A 62 THR H . 34318 1
701 . 1 . 1 62 62 THR HA H 1 4.341 0.002 . 1 . . . . A 62 THR HA . 34318 1
702 . 1 . 1 62 62 THR HB H 1 4.093 0.011 . 1 . . . . A 62 THR HB . 34318 1
703 . 1 . 1 62 62 THR HG21 H 1 1.052 0.004 . 1 . . . . A 62 THR HG21 . 34318 1
704 . 1 . 1 62 62 THR HG22 H 1 1.052 0.004 . 1 . . . . A 62 THR HG22 . 34318 1
705 . 1 . 1 62 62 THR HG23 H 1 1.052 0.004 . 1 . . . . A 62 THR HG23 . 34318 1
706 . 1 . 1 62 62 THR C C 13 174.046 0.000 . 1 . . . . A 62 THR C . 34318 1
707 . 1 . 1 62 62 THR CA C 13 61.386 0.041 . 1 . . . . A 62 THR CA . 34318 1
708 . 1 . 1 62 62 THR CB C 13 69.893 0.068 . 1 . . . . A 62 THR CB . 34318 1
709 . 1 . 1 62 62 THR CG2 C 13 21.941 0.018 . 1 . . . . A 62 THR CG2 . 34318 1
710 . 1 . 1 62 62 THR N N 15 120.886 0.004 . 1 . . . . A 62 THR N . 34318 1
711 . 1 . 1 63 63 LYS H H 1 8.388 0.003 . 1 . . . . A 63 LYS H . 34318 1
712 . 1 . 1 63 63 LYS HA H 1 4.289 0.006 . 1 . . . . A 63 LYS HA . 34318 1
713 . 1 . 1 63 63 LYS HB2 H 1 1.826 0.003 . 2 . . . . A 63 LYS HB2 . 34318 1
714 . 1 . 1 63 63 LYS HB3 H 1 1.741 0.004 . 2 . . . . A 63 LYS HB3 . 34318 1
715 . 1 . 1 63 63 LYS HG2 H 1 1.392 0.011 . 2 . . . . A 63 LYS HG2 . 34318 1
716 . 1 . 1 63 63 LYS HG3 H 1 1.374 0.001 . 2 . . . . A 63 LYS HG3 . 34318 1
717 . 1 . 1 63 63 LYS HD2 H 1 1.647 0.001 . 1 . . . . A 63 LYS HD2 . 34318 1
718 . 1 . 1 63 63 LYS HE2 H 1 2.963 0.001 . 1 . . . . A 63 LYS HE2 . 34318 1
719 . 1 . 1 63 63 LYS C C 13 176.465 0.000 . 1 . . . . A 63 LYS C . 34318 1
720 . 1 . 1 63 63 LYS CA C 13 56.754 0.042 . 1 . . . . A 63 LYS CA . 34318 1
721 . 1 . 1 63 63 LYS CB C 13 33.370 0.054 . 1 . . . . A 63 LYS CB . 34318 1
722 . 1 . 1 63 63 LYS CG C 13 24.914 0.047 . 1 . . . . A 63 LYS CG . 34318 1
723 . 1 . 1 63 63 LYS CD C 13 28.856 0.000 . 1 . . . . A 63 LYS CD . 34318 1
724 . 1 . 1 63 63 LYS CE C 13 42.337 0.012 . 1 . . . . A 63 LYS CE . 34318 1
725 . 1 . 1 63 63 LYS N N 15 123.013 0.006 . 1 . . . . A 63 LYS N . 34318 1
726 . 1 . 1 64 64 GLY H H 1 8.378 0.002 . 1 . . . . A 64 GLY H . 34318 1
727 . 1 . 1 64 64 GLY HA2 H 1 3.887 0.001 . 2 . . . . A 64 GLY HA2 . 34318 1
728 . 1 . 1 64 64 GLY HA3 H 1 4.004 0.000 . 2 . . . . A 64 GLY HA3 . 34318 1
729 . 1 . 1 64 64 GLY C C 13 173.338 0.000 . 1 . . . . A 64 GLY C . 34318 1
730 . 1 . 1 64 64 GLY CA C 13 44.816 0.003 . 1 . . . . A 64 GLY CA . 34318 1
731 . 1 . 1 64 64 GLY N N 15 110.717 0.015 . 1 . . . . A 64 GLY N . 34318 1
732 . 1 . 1 65 65 VAL H H 1 8.175 0.002 . 1 . . . . A 65 VAL H . 34318 1
733 . 1 . 1 65 65 VAL HA H 1 4.142 0.005 . 1 . . . . A 65 VAL HA . 34318 1
734 . 1 . 1 65 65 VAL HB H 1 2.037 0.004 . 1 . . . . A 65 VAL HB . 34318 1
735 . 1 . 1 65 65 VAL HG11 H 1 0.907 0.001 . 2 . . . . A 65 VAL HG11 . 34318 1
736 . 1 . 1 65 65 VAL HG12 H 1 0.907 0.001 . 2 . . . . A 65 VAL HG12 . 34318 1
737 . 1 . 1 65 65 VAL HG13 H 1 0.907 0.001 . 2 . . . . A 65 VAL HG13 . 34318 1
738 . 1 . 1 65 65 VAL HG21 H 1 0.930 0.001 . 2 . . . . A 65 VAL HG21 . 34318 1
739 . 1 . 1 65 65 VAL HG22 H 1 0.930 0.001 . 2 . . . . A 65 VAL HG22 . 34318 1
740 . 1 . 1 65 65 VAL HG23 H 1 0.930 0.001 . 2 . . . . A 65 VAL HG23 . 34318 1
741 . 1 . 1 65 65 VAL C C 13 177.204 0.000 . 1 . . . . A 65 VAL C . 34318 1
742 . 1 . 1 65 65 VAL CA C 13 62.267 0.037 . 1 . . . . A 65 VAL CA . 34318 1
743 . 1 . 1 65 65 VAL CB C 13 32.761 0.057 . 1 . . . . A 65 VAL CB . 34318 1
744 . 1 . 1 65 65 VAL CG2 C 13 20.539 0.000 . 1 . . . . A 65 VAL CG2 . 34318 1
745 . 1 . 1 65 65 VAL N N 15 119.373 0.024 . 1 . . . . A 65 VAL N . 34318 1
746 . 1 . 1 66 66 GLY H H 1 8.835 0.001 . 1 . . . . A 66 GLY H . 34318 1
747 . 1 . 1 66 66 GLY HA2 H 1 3.881 0.001 . 2 . . . . A 66 GLY HA2 . 34318 1
748 . 1 . 1 66 66 GLY HA3 H 1 4.001 0.000 . 2 . . . . A 66 GLY HA3 . 34318 1
749 . 1 . 1 66 66 GLY C C 13 174.679 0.000 . 1 . . . . A 66 GLY C . 34318 1
750 . 1 . 1 66 66 GLY CA C 13 45.906 0.023 . 1 . . . . A 66 GLY CA . 34318 1
751 . 1 . 1 66 66 GLY N N 15 114.676 0.015 . 1 . . . . A 66 GLY N . 34318 1
752 . 1 . 1 67 67 ALA H H 1 8.582 0.001 . 1 . . . . A 67 ALA H . 34318 1
753 . 1 . 1 67 67 ALA HA H 1 4.074 0.001 . 1 . . . . A 67 ALA HA . 34318 1
754 . 1 . 1 67 67 ALA HB1 H 1 1.325 0.001 . 1 . . . . A 67 ALA HB1 . 34318 1
755 . 1 . 1 67 67 ALA HB2 H 1 1.325 0.001 . 1 . . . . A 67 ALA HB2 . 34318 1
756 . 1 . 1 67 67 ALA HB3 H 1 1.325 0.001 . 1 . . . . A 67 ALA HB3 . 34318 1
757 . 1 . 1 67 67 ALA C C 13 177.802 0.000 . 1 . . . . A 67 ALA C . 34318 1
758 . 1 . 1 67 67 ALA CA C 13 52.931 0.000 . 1 . . . . A 67 ALA CA . 34318 1
759 . 1 . 1 67 67 ALA CB C 13 19.099 0.000 . 1 . . . . A 67 ALA CB . 34318 1
760 . 1 . 1 67 67 ALA N N 15 125.272 0.015 . 1 . . . . A 67 ALA N . 34318 1
761 . 1 . 1 68 68 SER H H 1 8.120 0.002 . 1 . . . . A 68 SER H . 34318 1
762 . 1 . 1 68 68 SER HA H 1 4.559 0.003 . 1 . . . . A 68 SER HA . 34318 1
763 . 1 . 1 68 68 SER HB2 H 1 3.994 0.008 . 2 . . . . A 68 SER HB2 . 34318 1
764 . 1 . 1 68 68 SER HB3 H 1 4.023 0.001 . 2 . . . . A 68 SER HB3 . 34318 1
765 . 1 . 1 68 68 SER C C 13 174.548 0.000 . 1 . . . . A 68 SER C . 34318 1
766 . 1 . 1 68 68 SER CA C 13 58.532 0.038 . 1 . . . . A 68 SER CA . 34318 1
767 . 1 . 1 68 68 SER CB C 13 64.099 0.000 . 1 . . . . A 68 SER CB . 34318 1
768 . 1 . 1 68 68 SER N N 15 113.552 0.012 . 1 . . . . A 68 SER N . 34318 1
769 . 1 . 1 69 69 GLY H H 1 8.177 0.003 . 1 . . . . A 69 GLY H . 34318 1
770 . 1 . 1 69 69 GLY HA2 H 1 3.819 0.001 . 2 . . . . A 69 GLY HA2 . 34318 1
771 . 1 . 1 69 69 GLY HA3 H 1 3.932 0.001 . 2 . . . . A 69 GLY HA3 . 34318 1
772 . 1 . 1 69 69 GLY C C 13 173.004 0.000 . 1 . . . . A 69 GLY C . 34318 1
773 . 1 . 1 69 69 GLY CA C 13 45.236 0.018 . 1 . . . . A 69 GLY CA . 34318 1
774 . 1 . 1 69 69 GLY N N 15 110.189 0.016 . 1 . . . . A 69 GLY N . 34318 1
775 . 1 . 1 70 70 SER H H 1 7.871 0.003 . 1 . . . . A 70 SER H . 34318 1
776 . 1 . 1 70 70 SER HA H 1 4.677 0.001 . 1 . . . . A 70 SER HA . 34318 1
777 . 1 . 1 70 70 SER HB2 H 1 3.394 0.004 . 2 . . . . A 70 SER HB2 . 34318 1
778 . 1 . 1 70 70 SER HB3 H 1 3.382 0.002 . 2 . . . . A 70 SER HB3 . 34318 1
779 . 1 . 1 70 70 SER C C 13 172.635 0.000 . 1 . . . . A 70 SER C . 34318 1
780 . 1 . 1 70 70 SER CA C 13 57.082 0.046 . 1 . . . . A 70 SER CA . 34318 1
781 . 1 . 1 70 70 SER CB C 13 65.265 0.089 . 1 . . . . A 70 SER CB . 34318 1
782 . 1 . 1 70 70 SER N N 15 115.932 0.008 . 1 . . . . A 70 SER N . 34318 1
783 . 1 . 1 71 71 PHE H H 1 8.861 0.004 . 1 . . . . A 71 PHE H . 34318 1
784 . 1 . 1 71 71 PHE HA H 1 5.320 0.008 . 1 . . . . A 71 PHE HA . 34318 1
785 . 1 . 1 71 71 PHE HB2 H 1 2.772 0.007 . 2 . . . . A 71 PHE HB2 . 34318 1
786 . 1 . 1 71 71 PHE HB3 H 1 2.655 0.001 . 2 . . . . A 71 PHE HB3 . 34318 1
787 . 1 . 1 71 71 PHE HD1 H 1 6.955 0.001 . 1 . . . . A 71 PHE HD1 . 34318 1
788 . 1 . 1 71 71 PHE HD2 H 1 6.955 0.001 . 1 . . . . A 71 PHE HD2 . 34318 1
789 . 1 . 1 71 71 PHE HE1 H 1 7.142 0.000 . 1 . . . . A 71 PHE HE1 . 34318 1
790 . 1 . 1 71 71 PHE HE2 H 1 7.142 0.000 . 1 . . . . A 71 PHE HE2 . 34318 1
791 . 1 . 1 71 71 PHE C C 13 174.362 0.000 . 1 . . . . A 71 PHE C . 34318 1
792 . 1 . 1 71 71 PHE CA C 13 57.759 0.031 . 1 . . . . A 71 PHE CA . 34318 1
793 . 1 . 1 71 71 PHE CB C 13 43.249 0.010 . 1 . . . . A 71 PHE CB . 34318 1
794 . 1 . 1 71 71 PHE CD1 C 13 131.240 0.012 . 1 . . . . A 71 PHE CD1 . 34318 1
795 . 1 . 1 71 71 PHE CD2 C 13 131.240 0.012 . 1 . . . . A 71 PHE CD2 . 34318 1
796 . 1 . 1 71 71 PHE CE1 C 13 131.156 0.000 . 1 . . . . A 71 PHE CE1 . 34318 1
797 . 1 . 1 71 71 PHE CE2 C 13 131.156 0.000 . 1 . . . . A 71 PHE CE2 . 34318 1
798 . 1 . 1 71 71 PHE N N 15 119.209 0.012 . 1 . . . . A 71 PHE N . 34318 1
799 . 1 . 1 72 72 ARG H H 1 8.783 0.003 . 1 . . . . A 72 ARG H . 34318 1
800 . 1 . 1 72 72 ARG HA H 1 4.172 0.001 . 1 . . . . A 72 ARG HA . 34318 1
801 . 1 . 1 72 72 ARG HB2 H 1 1.820 0.000 . 2 . . . . A 72 ARG HB2 . 34318 1
802 . 1 . 1 72 72 ARG HB3 H 1 1.696 0.011 . 2 . . . . A 72 ARG HB3 . 34318 1
803 . 1 . 1 72 72 ARG HG2 H 1 1.378 0.005 . 2 . . . . A 72 ARG HG2 . 34318 1
804 . 1 . 1 72 72 ARG HG3 H 1 1.560 0.003 . 2 . . . . A 72 ARG HG3 . 34318 1
805 . 1 . 1 72 72 ARG HD2 H 1 3.091 0.006 . 2 . . . . A 72 ARG HD2 . 34318 1
806 . 1 . 1 72 72 ARG HD3 H 1 3.052 0.011 . 2 . . . . A 72 ARG HD3 . 34318 1
807 . 1 . 1 72 72 ARG C C 13 175.395 0.000 . 1 . . . . A 72 ARG C . 34318 1
808 . 1 . 1 72 72 ARG CA C 13 53.470 0.012 . 1 . . . . A 72 ARG CA . 34318 1
809 . 1 . 1 72 72 ARG CB C 13 34.529 0.000 . 1 . . . . A 72 ARG CB . 34318 1
810 . 1 . 1 72 72 ARG CG C 13 27.117 0.071 . 1 . . . . A 72 ARG CG . 34318 1
811 . 1 . 1 72 72 ARG CD C 13 43.534 0.059 . 1 . . . . A 72 ARG CD . 34318 1
812 . 1 . 1 72 72 ARG N N 15 118.360 0.017 . 1 . . . . A 72 ARG N . 34318 1
813 . 1 . 1 73 73 LEU H H 1 8.962 0.003 . 1 . . . . A 73 LEU H . 34318 1
814 . 1 . 1 73 73 LEU HA H 1 4.521 0.005 . 1 . . . . A 73 LEU HA . 34318 1
815 . 1 . 1 73 73 LEU HB2 H 1 1.708 0.002 . 1 . . . . A 73 LEU HB2 . 34318 1
816 . 1 . 1 73 73 LEU HG H 1 1.759 0.006 . 1 . . . . A 73 LEU HG . 34318 1
817 . 1 . 1 73 73 LEU HD11 H 1 0.946 0.004 . 2 . . . . A 73 LEU HD11 . 34318 1
818 . 1 . 1 73 73 LEU HD12 H 1 0.946 0.004 . 2 . . . . A 73 LEU HD12 . 34318 1
819 . 1 . 1 73 73 LEU HD13 H 1 0.946 0.004 . 2 . . . . A 73 LEU HD13 . 34318 1
820 . 1 . 1 73 73 LEU HD21 H 1 1.010 0.003 . 2 . . . . A 73 LEU HD21 . 34318 1
821 . 1 . 1 73 73 LEU HD22 H 1 1.010 0.003 . 2 . . . . A 73 LEU HD22 . 34318 1
822 . 1 . 1 73 73 LEU HD23 H 1 1.010 0.003 . 2 . . . . A 73 LEU HD23 . 34318 1
823 . 1 . 1 73 73 LEU C C 13 177.899 0.000 . 1 . . . . A 73 LEU C . 34318 1
824 . 1 . 1 73 73 LEU CA C 13 55.886 0.032 . 1 . . . . A 73 LEU CA . 34318 1
825 . 1 . 1 73 73 LEU CB C 13 41.403 0.035 . 1 . . . . A 73 LEU CB . 34318 1
826 . 1 . 1 73 73 LEU CG C 13 27.939 0.040 . 1 . . . . A 73 LEU CG . 34318 1
827 . 1 . 1 73 73 LEU CD1 C 13 24.150 0.070 . 2 . . . . A 73 LEU CD1 . 34318 1
828 . 1 . 1 73 73 LEU CD2 C 13 25.474 0.048 . 2 . . . . A 73 LEU CD2 . 34318 1
829 . 1 . 1 73 73 LEU N N 15 121.921 0.039 . 1 . . . . A 73 LEU N . 34318 1
830 . 1 . 1 74 74 ALA H H 1 8.237 0.004 . 1 . . . . A 74 ALA H . 34318 1
831 . 1 . 1 74 74 ALA HA H 1 4.073 0.009 . 1 . . . . A 74 ALA HA . 34318 1
832 . 1 . 1 74 74 ALA HB1 H 1 1.326 0.004 . 1 . . . . A 74 ALA HB1 . 34318 1
833 . 1 . 1 74 74 ALA HB2 H 1 1.326 0.004 . 1 . . . . A 74 ALA HB2 . 34318 1
834 . 1 . 1 74 74 ALA HB3 H 1 1.326 0.004 . 1 . . . . A 74 ALA HB3 . 34318 1
835 . 1 . 1 74 74 ALA C C 13 176.501 0.000 . 1 . . . . A 74 ALA C . 34318 1
836 . 1 . 1 74 74 ALA CA C 13 53.360 0.022 . 1 . . . . A 74 ALA CA . 34318 1
837 . 1 . 1 74 74 ALA CB C 13 19.607 0.031 . 1 . . . . A 74 ALA CB . 34318 1
838 . 1 . 1 74 74 ALA N N 15 125.291 0.011 . 1 . . . . A 74 ALA N . 34318 1
839 . 1 . 1 75 75 LYS H H 1 7.829 0.002 . 1 . . . . A 75 LYS H . 34318 1
840 . 1 . 1 75 75 LYS HA H 1 4.173 0.004 . 1 . . . . A 75 LYS HA . 34318 1
841 . 1 . 1 75 75 LYS HB2 H 1 1.818 0.006 . 2 . . . . A 75 LYS HB2 . 34318 1
842 . 1 . 1 75 75 LYS HB3 H 1 1.730 0.026 . 2 . . . . A 75 LYS HB3 . 34318 1
843 . 1 . 1 75 75 LYS HG2 H 1 1.391 0.005 . 2 . . . . A 75 LYS HG2 . 34318 1
844 . 1 . 1 75 75 LYS HG3 H 1 1.370 0.004 . 2 . . . . A 75 LYS HG3 . 34318 1
845 . 1 . 1 75 75 LYS HD2 H 1 1.673 0.002 . 1 . . . . A 75 LYS HD2 . 34318 1
846 . 1 . 1 75 75 LYS HE2 H 1 2.983 0.001 . 1 . . . . A 75 LYS HE2 . 34318 1
847 . 1 . 1 75 75 LYS CA C 13 57.461 0.037 . 1 . . . . A 75 LYS CA . 34318 1
848 . 1 . 1 75 75 LYS CB C 13 34.135 0.005 . 1 . . . . A 75 LYS CB . 34318 1
849 . 1 . 1 75 75 LYS CG C 13 24.619 0.000 . 1 . . . . A 75 LYS CG . 34318 1
850 . 1 . 1 75 75 LYS CD C 13 29.347 0.011 . 1 . . . . A 75 LYS CD . 34318 1
851 . 1 . 1 75 75 LYS CE C 13 41.757 0.000 . 1 . . . . A 75 LYS CE . 34318 1
852 . 1 . 1 75 75 LYS N N 15 124.126 0.011 . 1 . . . . A 75 LYS N . 34318 1
stop_
save_