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 34495
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 34495 1
2 '3D CBCA(CO)NH' . . . 34495 1
3 '3D HNCO' . . . 34495 1
4 '3D HNCACB' . . . 34495 1
5 '3D HCCH-TOCSY' . . . 34495 1
6 '3D 1H-15N NOESY' . . . 34495 1
7 '3D C(CO)NH' . . . 34495 1
8 '3D 1H-15N NOESY' . . . 34495 1
9 '2D 1H-13C HSQC aromatic' . . . 34495 1
10 '2D 1H-13C HSQC aliphatic' . . . 34495 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 H H 1 8.654 0.000 . 1 . . . . A -3 GLY H1 . 34495 1
2 . 1 . 1 1 1 GLY HA2 H 1 3.996 0.000 . 2 . . . . A -3 GLY HA2 . 34495 1
3 . 1 . 1 1 1 GLY HA3 H 1 3.996 0.000 . 2 . . . . A -3 GLY HA3 . 34495 1
4 . 1 . 1 1 1 GLY CA C 13 44.264 0.860 . 1 . . . . A -3 GLY CA . 34495 1
5 . 1 . 1 1 1 GLY N N 15 110.376 0.000 . 1 . . . . A -3 GLY N . 34495 1
6 . 1 . 1 2 2 PRO HA H 1 4.491 0.001 . 1 . . . . A -2 PRO HA . 34495 1
7 . 1 . 1 2 2 PRO HB2 H 1 2.312 0.001 . 2 . . . . A -2 PRO HB2 . 34495 1
8 . 1 . 1 2 2 PRO HB3 H 1 2.312 0.001 . 2 . . . . A -2 PRO HB3 . 34495 1
9 . 1 . 1 2 2 PRO HG2 H 1 2.030 0.004 . 2 . . . . A -2 PRO HG2 . 34495 1
10 . 1 . 1 2 2 PRO HG3 H 1 2.030 0.004 . 2 . . . . A -2 PRO HG3 . 34495 1
11 . 1 . 1 2 2 PRO HD2 H 1 3.571 0.001 . 2 . . . . A -2 PRO HD2 . 34495 1
12 . 1 . 1 2 2 PRO HD3 H 1 3.607 0.001 . 2 . . . . A -2 PRO HD3 . 34495 1
13 . 1 . 1 2 2 PRO C C 13 177.348 0.000 . 1 . . . . A -2 PRO C . 34495 1
14 . 1 . 1 2 2 PRO CA C 13 63.421 0.061 . 1 . . . . A -2 PRO CA . 34495 1
15 . 1 . 1 2 2 PRO CB C 13 32.224 0.030 . 1 . . . . A -2 PRO CB . 34495 1
16 . 1 . 1 2 2 PRO CG C 13 27.084 0.037 . 1 . . . . A -2 PRO CG . 34495 1
17 . 1 . 1 2 2 PRO CD C 13 49.639 0.037 . 1 . . . . A -2 PRO CD . 34495 1
18 . 1 . 1 3 3 GLY H H 1 8.612 0.001 . 1 . . . . A -1 GLY H . 34495 1
19 . 1 . 1 3 3 GLY HA2 H 1 4.002 0.001 . 2 . . . . A -1 GLY HA2 . 34495 1
20 . 1 . 1 3 3 GLY HA3 H 1 4.002 0.001 . 2 . . . . A -1 GLY HA3 . 34495 1
21 . 1 . 1 3 3 GLY C C 13 174.000 0.000 . 1 . . . . A -1 GLY C . 34495 1
22 . 1 . 1 3 3 GLY CA C 13 45.293 0.050 . 1 . . . . A -1 GLY CA . 34495 1
23 . 1 . 1 3 3 GLY N N 15 109.849 0.007 . 1 . . . . A -1 GLY N . 34495 1
24 . 1 . 1 4 4 SER H H 1 8.151 0.001 . 1 . . . . A 0 SER H . 34495 1
25 . 1 . 1 4 4 SER HA H 1 4.514 0.003 . 1 . . . . A 0 SER HA . 34495 1
26 . 1 . 1 4 4 SER HB2 H 1 3.871 0.000 . 2 . . . . A 0 SER HB2 . 34495 1
27 . 1 . 1 4 4 SER HB3 H 1 3.871 0.000 . 2 . . . . A 0 SER HB3 . 34495 1
28 . 1 . 1 4 4 SER C C 13 174.372 0.000 . 1 . . . . A 0 SER C . 34495 1
29 . 1 . 1 4 4 SER CA C 13 58.296 0.089 . 1 . . . . A 0 SER CA . 34495 1
30 . 1 . 1 4 4 SER CB C 13 64.190 0.071 . 1 . . . . A 0 SER CB . 34495 1
31 . 1 . 1 4 4 SER N N 15 115.252 0.006 . 1 . . . . A 0 SER N . 34495 1
32 . 1 . 1 5 5 MET H H 1 8.436 0.001 . 1 . . . . A 1 MET H . 34495 1
33 . 1 . 1 5 5 MET HA H 1 4.520 0.009 . 1 . . . . A 1 MET HA . 34495 1
34 . 1 . 1 5 5 MET HB2 H 1 2.069 0.001 . 2 . . . . A 1 MET HB2 . 34495 1
35 . 1 . 1 5 5 MET HB3 H 1 2.069 0.001 . 2 . . . . A 1 MET HB3 . 34495 1
36 . 1 . 1 5 5 MET HG2 H 1 2.545 0.001 . 2 . . . . A 1 MET HG2 . 34495 1
37 . 1 . 1 5 5 MET HG3 H 1 2.545 0.001 . 2 . . . . A 1 MET HG3 . 34495 1
38 . 1 . 1 5 5 MET HE1 H 1 2.031 0.000 . 1 . . . . A 1 MET HE1 . 34495 1
39 . 1 . 1 5 5 MET HE2 H 1 2.031 0.000 . 1 . . . . A 1 MET HE2 . 34495 1
40 . 1 . 1 5 5 MET HE3 H 1 2.031 0.000 . 1 . . . . A 1 MET HE3 . 34495 1
41 . 1 . 1 5 5 MET C C 13 175.716 0.000 . 1 . . . . A 1 MET C . 34495 1
42 . 1 . 1 5 5 MET CA C 13 55.788 0.058 . 1 . . . . A 1 MET CA . 34495 1
43 . 1 . 1 5 5 MET CB C 13 33.190 0.038 . 1 . . . . A 1 MET CB . 34495 1
44 . 1 . 1 5 5 MET CG C 13 31.911 0.046 . 1 . . . . A 1 MET CG . 34495 1
45 . 1 . 1 5 5 MET CE C 13 17.187 0.000 . 1 . . . . A 1 MET CE . 34495 1
46 . 1 . 1 5 5 MET N N 15 121.710 0.009 . 1 . . . . A 1 MET N . 34495 1
47 . 1 . 1 6 6 CYS H H 1 8.311 0.001 . 1 . . . . A 2 CYS H . 34495 1
48 . 1 . 1 6 6 CYS HA H 1 4.511 0.002 . 1 . . . . A 2 CYS HA . 34495 1
49 . 1 . 1 6 6 CYS HB2 H 1 2.922 0.001 . 2 . . . . A 2 CYS HB2 . 34495 1
50 . 1 . 1 6 6 CYS HB3 H 1 2.922 0.001 . 2 . . . . A 2 CYS HB3 . 34495 1
51 . 1 . 1 6 6 CYS C C 13 173.414 0.000 . 1 . . . . A 2 CYS C . 34495 1
52 . 1 . 1 6 6 CYS CA C 13 58.553 0.114 . 1 . . . . A 2 CYS CA . 34495 1
53 . 1 . 1 6 6 CYS CB C 13 28.427 0.031 . 1 . . . . A 2 CYS CB . 34495 1
54 . 1 . 1 6 6 CYS N N 15 120.335 0.005 . 1 . . . . A 2 CYS N . 34495 1
55 . 1 . 1 7 7 MET H H 1 8.220 0.001 . 1 . . . . A 3 MET H . 34495 1
56 . 1 . 1 7 7 MET HA H 1 4.607 0.002 . 1 . . . . A 3 MET HA . 34495 1
57 . 1 . 1 7 7 MET HB2 H 1 2.038 0.003 . 2 . . . . A 3 MET HB2 . 34495 1
58 . 1 . 1 7 7 MET HB3 H 1 2.038 0.003 . 2 . . . . A 3 MET HB3 . 34495 1
59 . 1 . 1 7 7 MET HG2 H 1 2.418 0.003 . 2 . . . . A 3 MET HG2 . 34495 1
60 . 1 . 1 7 7 MET HG3 H 1 2.533 0.042 . 2 . . . . A 3 MET HG3 . 34495 1
61 . 1 . 1 7 7 MET HE1 H 1 2.051 0.000 . 1 . . . . A 3 MET HE1 . 34495 1
62 . 1 . 1 7 7 MET HE2 H 1 2.051 0.000 . 1 . . . . A 3 MET HE2 . 34495 1
63 . 1 . 1 7 7 MET HE3 H 1 2.051 0.000 . 1 . . . . A 3 MET HE3 . 34495 1
64 . 1 . 1 7 7 MET C C 13 175.017 0.000 . 1 . . . . A 3 MET C . 34495 1
65 . 1 . 1 7 7 MET CA C 13 55.112 0.114 . 1 . . . . A 3 MET CA . 34495 1
66 . 1 . 1 7 7 MET CB C 13 34.291 0.075 . 1 . . . . A 3 MET CB . 34495 1
67 . 1 . 1 7 7 MET CG C 13 32.337 0.090 . 1 . . . . A 3 MET CG . 34495 1
68 . 1 . 1 7 7 MET CE C 13 17.347 0.000 . 1 . . . . A 3 MET CE . 34495 1
69 . 1 . 1 7 7 MET N N 15 121.382 0.007 . 1 . . . . A 3 MET N . 34495 1
70 . 1 . 1 8 8 ALA H H 1 8.368 0.001 . 1 . . . . A 4 ALA H . 34495 1
71 . 1 . 1 8 8 ALA HA H 1 4.878 0.006 . 1 . . . . A 4 ALA HA . 34495 1
72 . 1 . 1 8 8 ALA HB1 H 1 1.160 0.002 . 1 . . . . A 4 ALA HB1 . 34495 1
73 . 1 . 1 8 8 ALA HB2 H 1 1.160 0.002 . 1 . . . . A 4 ALA HB2 . 34495 1
74 . 1 . 1 8 8 ALA HB3 H 1 1.160 0.002 . 1 . . . . A 4 ALA HB3 . 34495 1
75 . 1 . 1 8 8 ALA C C 13 175.539 0.000 . 1 . . . . A 4 ALA C . 34495 1
76 . 1 . 1 8 8 ALA CA C 13 51.045 0.104 . 1 . . . . A 4 ALA CA . 34495 1
77 . 1 . 1 8 8 ALA CB C 13 21.678 0.028 . 1 . . . . A 4 ALA CB . 34495 1
78 . 1 . 1 8 8 ALA N N 15 123.680 0.017 . 1 . . . . A 4 ALA N . 34495 1
79 . 1 . 1 9 9 LYS H H 1 8.202 0.001 . 1 . . . . A 5 LYS H . 34495 1
80 . 1 . 1 9 9 LYS HA H 1 5.239 0.002 . 1 . . . . A 5 LYS HA . 34495 1
81 . 1 . 1 9 9 LYS HB2 H 1 1.666 0.002 . 2 . . . . A 5 LYS HB2 . 34495 1
82 . 1 . 1 9 9 LYS HB3 H 1 1.691 0.000 . 2 . . . . A 5 LYS HB3 . 34495 1
83 . 1 . 1 9 9 LYS HG2 H 1 1.319 0.003 . 2 . . . . A 5 LYS HG2 . 34495 1
84 . 1 . 1 9 9 LYS HG3 H 1 1.393 0.006 . 2 . . . . A 5 LYS HG3 . 34495 1
85 . 1 . 1 9 9 LYS HD2 H 1 1.550 0.001 . 2 . . . . A 5 LYS HD2 . 34495 1
86 . 1 . 1 9 9 LYS HD3 H 1 1.550 0.001 . 2 . . . . A 5 LYS HD3 . 34495 1
87 . 1 . 1 9 9 LYS HE2 H 1 2.813 0.001 . 2 . . . . A 5 LYS HE2 . 34495 1
88 . 1 . 1 9 9 LYS HE3 H 1 2.865 0.003 . 2 . . . . A 5 LYS HE3 . 34495 1
89 . 1 . 1 9 9 LYS C C 13 175.251 0.000 . 1 . . . . A 5 LYS C . 34495 1
90 . 1 . 1 9 9 LYS CA C 13 54.267 0.091 . 1 . . . . A 5 LYS CA . 34495 1
91 . 1 . 1 9 9 LYS CB C 13 35.890 0.049 . 1 . . . . A 5 LYS CB . 34495 1
92 . 1 . 1 9 9 LYS CG C 13 24.419 0.039 . 1 . . . . A 5 LYS CG . 34495 1
93 . 1 . 1 9 9 LYS CD C 13 29.567 0.051 . 1 . . . . A 5 LYS CD . 34495 1
94 . 1 . 1 9 9 LYS CE C 13 42.008 0.033 . 1 . . . . A 5 LYS CE . 34495 1
95 . 1 . 1 9 9 LYS N N 15 117.641 0.009 . 1 . . . . A 5 LYS N . 34495 1
96 . 1 . 1 10 10 VAL H H 1 9.053 0.003 . 1 . . . . A 6 VAL H . 34495 1
97 . 1 . 1 10 10 VAL HA H 1 5.283 0.004 . 1 . . . . A 6 VAL HA . 34495 1
98 . 1 . 1 10 10 VAL HB H 1 1.787 0.002 . 1 . . . . A 6 VAL HB . 34495 1
99 . 1 . 1 10 10 VAL HG11 H 1 0.756 0.001 . 2 . . . . A 6 VAL HG11 . 34495 1
100 . 1 . 1 10 10 VAL HG12 H 1 0.756 0.001 . 2 . . . . A 6 VAL HG12 . 34495 1
101 . 1 . 1 10 10 VAL HG13 H 1 0.756 0.001 . 2 . . . . A 6 VAL HG13 . 34495 1
102 . 1 . 1 10 10 VAL HG21 H 1 0.954 0.003 . 2 . . . . A 6 VAL HG21 . 34495 1
103 . 1 . 1 10 10 VAL HG22 H 1 0.954 0.003 . 2 . . . . A 6 VAL HG22 . 34495 1
104 . 1 . 1 10 10 VAL HG23 H 1 0.954 0.003 . 2 . . . . A 6 VAL HG23 . 34495 1
105 . 1 . 1 10 10 VAL C C 13 174.540 0.000 . 1 . . . . A 6 VAL C . 34495 1
106 . 1 . 1 10 10 VAL CA C 13 59.930 0.091 . 1 . . . . A 6 VAL CA . 34495 1
107 . 1 . 1 10 10 VAL CB C 13 33.871 0.060 . 1 . . . . A 6 VAL CB . 34495 1
108 . 1 . 1 10 10 VAL CG1 C 13 21.654 0.018 . 1 . . . . A 6 VAL CG1 . 34495 1
109 . 1 . 1 10 10 VAL CG2 C 13 24.726 0.041 . 1 . . . . A 6 VAL CG2 . 34495 1
110 . 1 . 1 10 10 VAL N N 15 122.805 0.025 . 1 . . . . A 6 VAL N . 34495 1
111 . 1 . 1 11 11 VAL H H 1 8.707 0.001 . 1 . . . . A 7 VAL H . 34495 1
112 . 1 . 1 11 11 VAL HA H 1 5.126 0.006 . 1 . . . . A 7 VAL HA . 34495 1
113 . 1 . 1 11 11 VAL HB H 1 1.865 0.002 . 1 . . . . A 7 VAL HB . 34495 1
114 . 1 . 1 11 11 VAL HG11 H 1 0.839 0.000 . 2 . . . . A 7 VAL HG11 . 34495 1
115 . 1 . 1 11 11 VAL HG12 H 1 0.839 0.000 . 2 . . . . A 7 VAL HG12 . 34495 1
116 . 1 . 1 11 11 VAL HG13 H 1 0.839 0.000 . 2 . . . . A 7 VAL HG13 . 34495 1
117 . 1 . 1 11 11 VAL HG21 H 1 0.839 0.000 . 2 . . . . A 7 VAL HG21 . 34495 1
118 . 1 . 1 11 11 VAL HG22 H 1 0.839 0.000 . 2 . . . . A 7 VAL HG22 . 34495 1
119 . 1 . 1 11 11 VAL HG23 H 1 0.839 0.000 . 2 . . . . A 7 VAL HG23 . 34495 1
120 . 1 . 1 11 11 VAL C C 13 174.212 0.000 . 1 . . . . A 7 VAL C . 34495 1
121 . 1 . 1 11 11 VAL CA C 13 60.036 0.096 . 1 . . . . A 7 VAL CA . 34495 1
122 . 1 . 1 11 11 VAL CB C 13 35.048 0.073 . 1 . . . . A 7 VAL CB . 34495 1
123 . 1 . 1 11 11 VAL CG1 C 13 21.158 0.045 . 1 . . . . A 7 VAL CG1 . 34495 1
124 . 1 . 1 11 11 VAL CG2 C 13 21.221 0.069 . 1 . . . . A 7 VAL CG2 . 34495 1
125 . 1 . 1 11 11 VAL N N 15 123.654 0.013 . 1 . . . . A 7 VAL N . 34495 1
126 . 1 . 1 12 12 LEU H H 1 8.760 0.002 . 1 . . . . A 8 LEU H . 34495 1
127 . 1 . 1 12 12 LEU HA H 1 4.720 0.003 . 1 . . . . A 8 LEU HA . 34495 1
128 . 1 . 1 12 12 LEU HB2 H 1 1.321 0.002 . 2 . . . . A 8 LEU HB2 . 34495 1
129 . 1 . 1 12 12 LEU HB3 H 1 1.485 0.003 . 2 . . . . A 8 LEU HB3 . 34495 1
130 . 1 . 1 12 12 LEU HG H 1 1.307 0.005 . 1 . . . . A 8 LEU HG . 34495 1
131 . 1 . 1 12 12 LEU HD11 H 1 0.192 0.001 . 2 . . . . A 8 LEU HD11 . 34495 1
132 . 1 . 1 12 12 LEU HD12 H 1 0.192 0.001 . 2 . . . . A 8 LEU HD12 . 34495 1
133 . 1 . 1 12 12 LEU HD13 H 1 0.192 0.001 . 2 . . . . A 8 LEU HD13 . 34495 1
134 . 1 . 1 12 12 LEU HD21 H 1 0.385 0.001 . 2 . . . . A 8 LEU HD21 . 34495 1
135 . 1 . 1 12 12 LEU HD22 H 1 0.385 0.001 . 2 . . . . A 8 LEU HD22 . 34495 1
136 . 1 . 1 12 12 LEU HD23 H 1 0.385 0.001 . 2 . . . . A 8 LEU HD23 . 34495 1
137 . 1 . 1 12 12 LEU C C 13 174.623 0.000 . 1 . . . . A 8 LEU C . 34495 1
138 . 1 . 1 12 12 LEU CA C 13 54.340 0.155 . 1 . . . . A 8 LEU CA . 34495 1
139 . 1 . 1 12 12 LEU CB C 13 44.294 0.052 . 1 . . . . A 8 LEU CB . 34495 1
140 . 1 . 1 12 12 LEU CG C 13 26.441 0.055 . 1 . . . . A 8 LEU CG . 34495 1
141 . 1 . 1 12 12 LEU CD1 C 13 26.437 0.045 . 1 . . . . A 8 LEU CD1 . 34495 1
142 . 1 . 1 12 12 LEU CD2 C 13 25.356 0.058 . 1 . . . . A 8 LEU CD2 . 34495 1
143 . 1 . 1 12 12 LEU N N 15 124.777 0.010 . 1 . . . . A 8 LEU N . 34495 1
144 . 1 . 1 13 13 THR H H 1 8.594 0.003 . 1 . . . . A 9 THR H . 34495 1
145 . 1 . 1 13 13 THR HA H 1 4.813 0.008 . 1 . . . . A 9 THR HA . 34495 1
146 . 1 . 1 13 13 THR HB H 1 3.985 0.002 . 1 . . . . A 9 THR HB . 34495 1
147 . 1 . 1 13 13 THR HG21 H 1 1.197 0.001 . 1 . . . . A 9 THR HG21 . 34495 1
148 . 1 . 1 13 13 THR HG22 H 1 1.197 0.001 . 1 . . . . A 9 THR HG22 . 34495 1
149 . 1 . 1 13 13 THR HG23 H 1 1.197 0.001 . 1 . . . . A 9 THR HG23 . 34495 1
150 . 1 . 1 13 13 THR C C 13 174.559 0.000 . 1 . . . . A 9 THR C . 34495 1
151 . 1 . 1 13 13 THR CA C 13 61.551 0.135 . 1 . . . . A 9 THR CA . 34495 1
152 . 1 . 1 13 13 THR CB C 13 69.908 0.076 . 1 . . . . A 9 THR CB . 34495 1
153 . 1 . 1 13 13 THR CG2 C 13 21.457 0.073 . 1 . . . . A 9 THR CG2 . 34495 1
154 . 1 . 1 13 13 THR N N 15 118.140 0.017 . 1 . . . . A 9 THR N . 34495 1
155 . 1 . 1 14 14 LYS H H 1 8.747 0.001 . 1 . . . . A 10 LYS H . 34495 1
156 . 1 . 1 14 14 LYS HA H 1 4.378 0.004 . 1 . . . . A 10 LYS HA . 34495 1
157 . 1 . 1 14 14 LYS HB2 H 1 1.971 0.003 . 2 . . . . A 10 LYS HB2 . 34495 1
158 . 1 . 1 14 14 LYS HB3 H 1 1.873 0.004 . 2 . . . . A 10 LYS HB3 . 34495 1
159 . 1 . 1 14 14 LYS HG2 H 1 1.378 0.002 . 2 . . . . A 10 LYS HG2 . 34495 1
160 . 1 . 1 14 14 LYS HG3 H 1 1.378 0.002 . 2 . . . . A 10 LYS HG3 . 34495 1
161 . 1 . 1 14 14 LYS HD2 H 1 1.674 0.003 . 2 . . . . A 10 LYS HD2 . 34495 1
162 . 1 . 1 14 14 LYS HD3 H 1 1.674 0.003 . 2 . . . . A 10 LYS HD3 . 34495 1
163 . 1 . 1 14 14 LYS HE2 H 1 2.873 0.002 . 2 . . . . A 10 LYS HE2 . 34495 1
164 . 1 . 1 14 14 LYS HE3 H 1 3.017 0.001 . 2 . . . . A 10 LYS HE3 . 34495 1
165 . 1 . 1 14 14 LYS C C 13 178.388 0.000 . 1 . . . . A 10 LYS C . 34495 1
166 . 1 . 1 14 14 LYS CA C 13 55.699 0.062 . 1 . . . . A 10 LYS CA . 34495 1
167 . 1 . 1 14 14 LYS CB C 13 34.013 0.042 . 1 . . . . A 10 LYS CB . 34495 1
168 . 1 . 1 14 14 LYS CG C 13 25.367 0.043 . 1 . . . . A 10 LYS CG . 34495 1
169 . 1 . 1 14 14 LYS CD C 13 29.028 0.036 . 1 . . . . A 10 LYS CD . 34495 1
170 . 1 . 1 14 14 LYS CE C 13 41.543 0.025 . 1 . . . . A 10 LYS CE . 34495 1
171 . 1 . 1 14 14 LYS N N 15 125.416 0.007 . 1 . . . . A 10 LYS N . 34495 1
172 . 1 . 1 15 15 ALA H H 1 8.976 0.001 . 1 . . . . A 11 ALA H . 34495 1
173 . 1 . 1 15 15 ALA HA H 1 4.118 0.001 . 1 . . . . A 11 ALA HA . 34495 1
174 . 1 . 1 15 15 ALA HB1 H 1 1.468 0.001 . 1 . . . . A 11 ALA HB1 . 34495 1
175 . 1 . 1 15 15 ALA HB2 H 1 1.468 0.001 . 1 . . . . A 11 ALA HB2 . 34495 1
176 . 1 . 1 15 15 ALA HB3 H 1 1.468 0.001 . 1 . . . . A 11 ALA HB3 . 34495 1
177 . 1 . 1 15 15 ALA C C 13 178.400 0.000 . 1 . . . . A 11 ALA C . 34495 1
178 . 1 . 1 15 15 ALA CA C 13 55.035 0.121 . 1 . . . . A 11 ALA CA . 34495 1
179 . 1 . 1 15 15 ALA CB C 13 18.256 0.031 . 1 . . . . A 11 ALA CB . 34495 1
180 . 1 . 1 15 15 ALA N N 15 125.012 0.008 . 1 . . . . A 11 ALA N . 34495 1
181 . 1 . 1 16 16 ASP H H 1 7.785 0.001 . 1 . . . . A 12 ASP H . 34495 1
182 . 1 . 1 16 16 ASP HA H 1 4.502 0.007 . 1 . . . . A 12 ASP HA . 34495 1
183 . 1 . 1 16 16 ASP HB2 H 1 2.605 0.001 . 2 . . . . A 12 ASP HB2 . 34495 1
184 . 1 . 1 16 16 ASP HB3 H 1 3.036 0.002 . 2 . . . . A 12 ASP HB3 . 34495 1
185 . 1 . 1 16 16 ASP C C 13 176.996 0.000 . 1 . . . . A 12 ASP C . 34495 1
186 . 1 . 1 16 16 ASP CA C 13 53.362 0.129 . 1 . . . . A 12 ASP CA . 34495 1
187 . 1 . 1 16 16 ASP CB C 13 39.972 0.027 . 1 . . . . A 12 ASP CB . 34495 1
188 . 1 . 1 16 16 ASP N N 15 113.909 0.007 . 1 . . . . A 12 ASP N . 34495 1
189 . 1 . 1 17 17 GLY H H 1 8.128 0.001 . 1 . . . . A 13 GLY H . 34495 1
190 . 1 . 1 17 17 GLY HA2 H 1 3.574 0.008 . 2 . . . . A 13 GLY HA2 . 34495 1
191 . 1 . 1 17 17 GLY HA3 H 1 4.347 0.004 . 2 . . . . A 13 GLY HA3 . 34495 1
192 . 1 . 1 17 17 GLY C C 13 175.083 0.000 . 1 . . . . A 13 GLY C . 34495 1
193 . 1 . 1 17 17 GLY CA C 13 44.837 0.081 . 1 . . . . A 13 GLY CA . 34495 1
194 . 1 . 1 17 17 GLY N N 15 108.973 0.003 . 1 . . . . A 13 GLY N . 34495 1
195 . 1 . 1 18 18 GLY H H 1 8.495 0.001 . 1 . . . . A 14 GLY H . 34495 1
196 . 1 . 1 18 18 GLY HA2 H 1 3.747 0.002 . 2 . . . . A 14 GLY HA2 . 34495 1
197 . 1 . 1 18 18 GLY HA3 H 1 4.028 0.004 . 2 . . . . A 14 GLY HA3 . 34495 1
198 . 1 . 1 18 18 GLY C C 13 172.215 0.000 . 1 . . . . A 14 GLY C . 34495 1
199 . 1 . 1 18 18 GLY CA C 13 45.449 0.069 . 1 . . . . A 14 GLY CA . 34495 1
200 . 1 . 1 18 18 GLY N N 15 110.037 0.003 . 1 . . . . A 14 GLY N . 34495 1
201 . 1 . 1 19 19 ARG H H 1 8.453 0.003 . 1 . . . . A 15 ARG H . 34495 1
202 . 1 . 1 19 19 ARG HA H 1 5.093 0.001 . 1 . . . . A 15 ARG HA . 34495 1
203 . 1 . 1 19 19 ARG HB2 H 1 1.742 0.001 . 2 . . . . A 15 ARG HB2 . 34495 1
204 . 1 . 1 19 19 ARG HB3 H 1 1.742 0.001 . 2 . . . . A 15 ARG HB3 . 34495 1
205 . 1 . 1 19 19 ARG HG2 H 1 1.597 0.001 . 2 . . . . A 15 ARG HG2 . 34495 1
206 . 1 . 1 19 19 ARG HG3 H 1 1.508 0.004 . 2 . . . . A 15 ARG HG3 . 34495 1
207 . 1 . 1 19 19 ARG HD2 H 1 3.142 0.002 . 2 . . . . A 15 ARG HD2 . 34495 1
208 . 1 . 1 19 19 ARG HD3 H 1 3.142 0.002 . 2 . . . . A 15 ARG HD3 . 34495 1
209 . 1 . 1 19 19 ARG HE H 1 7.338 0.002 . 1 . . . . A 15 ARG HE . 34495 1
210 . 1 . 1 19 19 ARG C C 13 176.174 0.000 . 1 . . . . A 15 ARG C . 34495 1
211 . 1 . 1 19 19 ARG CA C 13 55.363 0.139 . 1 . . . . A 15 ARG CA . 34495 1
212 . 1 . 1 19 19 ARG CB C 13 32.631 0.041 . 1 . . . . A 15 ARG CB . 34495 1
213 . 1 . 1 19 19 ARG CG C 13 27.601 0.043 . 1 . . . . A 15 ARG CG . 34495 1
214 . 1 . 1 19 19 ARG CD C 13 43.513 0.027 . 1 . . . . A 15 ARG CD . 34495 1
215 . 1 . 1 19 19 ARG N N 15 122.646 0.027 . 1 . . . . A 15 ARG N . 34495 1
216 . 1 . 1 19 19 ARG NE N 15 84.833 0.003 . 1 . . . . A 15 ARG NE . 34495 1
217 . 1 . 1 20 20 VAL H H 1 8.877 0.001 . 1 . . . . A 16 VAL H . 34495 1
218 . 1 . 1 20 20 VAL HA H 1 4.245 0.001 . 1 . . . . A 16 VAL HA . 34495 1
219 . 1 . 1 20 20 VAL HB H 1 1.786 0.001 . 1 . . . . A 16 VAL HB . 34495 1
220 . 1 . 1 20 20 VAL HG11 H 1 0.887 0.004 . 2 . . . . A 16 VAL HG11 . 34495 1
221 . 1 . 1 20 20 VAL HG12 H 1 0.887 0.004 . 2 . . . . A 16 VAL HG12 . 34495 1
222 . 1 . 1 20 20 VAL HG13 H 1 0.887 0.004 . 2 . . . . A 16 VAL HG13 . 34495 1
223 . 1 . 1 20 20 VAL HG21 H 1 0.845 0.000 . 2 . . . . A 16 VAL HG21 . 34495 1
224 . 1 . 1 20 20 VAL HG22 H 1 0.845 0.000 . 2 . . . . A 16 VAL HG22 . 34495 1
225 . 1 . 1 20 20 VAL HG23 H 1 0.845 0.000 . 2 . . . . A 16 VAL HG23 . 34495 1
226 . 1 . 1 20 20 VAL C C 13 173.690 0.000 . 1 . . . . A 16 VAL C . 34495 1
227 . 1 . 1 20 20 VAL CA C 13 61.686 0.076 . 1 . . . . A 16 VAL CA . 34495 1
228 . 1 . 1 20 20 VAL CB C 13 34.795 0.035 . 1 . . . . A 16 VAL CB . 34495 1
229 . 1 . 1 20 20 VAL CG1 C 13 21.055 0.118 . 1 . . . . A 16 VAL CG1 . 34495 1
230 . 1 . 1 20 20 VAL CG2 C 13 20.829 0.101 . 1 . . . . A 16 VAL CG2 . 34495 1
231 . 1 . 1 20 20 VAL N N 15 126.301 0.007 . 1 . . . . A 16 VAL N . 34495 1
232 . 1 . 1 21 21 GLU H H 1 8.402 0.002 . 1 . . . . A 17 GLU H . 34495 1
233 . 1 . 1 21 21 GLU HA H 1 5.399 0.006 . 1 . . . . A 17 GLU HA . 34495 1
234 . 1 . 1 21 21 GLU HB2 H 1 1.821 0.001 . 2 . . . . A 17 GLU HB2 . 34495 1
235 . 1 . 1 21 21 GLU HB3 H 1 1.892 0.002 . 2 . . . . A 17 GLU HB3 . 34495 1
236 . 1 . 1 21 21 GLU HG2 H 1 2.167 0.006 . 2 . . . . A 17 GLU HG2 . 34495 1
237 . 1 . 1 21 21 GLU HG3 H 1 2.033 0.002 . 2 . . . . A 17 GLU HG3 . 34495 1
238 . 1 . 1 21 21 GLU C C 13 175.726 0.000 . 1 . . . . A 17 GLU C . 34495 1
239 . 1 . 1 21 21 GLU CA C 13 54.270 0.071 . 1 . . . . A 17 GLU CA . 34495 1
240 . 1 . 1 21 21 GLU CB C 13 32.777 0.057 . 1 . . . . A 17 GLU CB . 34495 1
241 . 1 . 1 21 21 GLU CG C 13 36.709 0.026 . 1 . . . . A 17 GLU CG . 34495 1
242 . 1 . 1 21 21 GLU N N 15 124.363 0.008 . 1 . . . . A 17 GLU N . 34495 1
243 . 1 . 1 22 22 ILE H H 1 9.325 0.002 . 1 . . . . A 18 ILE H . 34495 1
244 . 1 . 1 22 22 ILE HA H 1 4.234 0.004 . 1 . . . . A 18 ILE HA . 34495 1
245 . 1 . 1 22 22 ILE HB H 1 1.511 0.000 . 1 . . . . A 18 ILE HB . 34495 1
246 . 1 . 1 22 22 ILE HG12 H 1 0.875 0.004 . 2 . . . . A 18 ILE HG12 . 34495 1
247 . 1 . 1 22 22 ILE HG13 H 1 1.264 0.003 . 2 . . . . A 18 ILE HG13 . 34495 1
248 . 1 . 1 22 22 ILE HG21 H 1 0.822 0.001 . 1 . . . . A 18 ILE HG21 . 34495 1
249 . 1 . 1 22 22 ILE HG22 H 1 0.822 0.001 . 1 . . . . A 18 ILE HG22 . 34495 1
250 . 1 . 1 22 22 ILE HG23 H 1 0.822 0.001 . 1 . . . . A 18 ILE HG23 . 34495 1
251 . 1 . 1 22 22 ILE HD11 H 1 0.573 0.001 . 1 . . . . A 18 ILE HD11 . 34495 1
252 . 1 . 1 22 22 ILE HD12 H 1 0.573 0.001 . 1 . . . . A 18 ILE HD12 . 34495 1
253 . 1 . 1 22 22 ILE HD13 H 1 0.573 0.001 . 1 . . . . A 18 ILE HD13 . 34495 1
254 . 1 . 1 22 22 ILE C C 13 174.902 0.000 . 1 . . . . A 18 ILE C . 34495 1
255 . 1 . 1 22 22 ILE CA C 13 60.499 0.098 . 1 . . . . A 18 ILE CA . 34495 1
256 . 1 . 1 22 22 ILE CB C 13 40.696 0.055 . 1 . . . . A 18 ILE CB . 34495 1
257 . 1 . 1 22 22 ILE CG1 C 13 27.044 0.036 . 1 . . . . A 18 ILE CG1 . 34495 1
258 . 1 . 1 22 22 ILE CG2 C 13 17.545 0.036 . 1 . . . . A 18 ILE CG2 . 34495 1
259 . 1 . 1 22 22 ILE CD1 C 13 13.574 0.025 . 1 . . . . A 18 ILE CD1 . 34495 1
260 . 1 . 1 22 22 ILE N N 15 126.246 0.021 . 1 . . . . A 18 ILE N . 34495 1
261 . 1 . 1 23 23 GLY H H 1 8.485 0.001 . 1 . . . . A 19 GLY H . 34495 1
262 . 1 . 1 23 23 GLY HA2 H 1 4.621 0.004 . 2 . . . . A 19 GLY HA2 . 34495 1
263 . 1 . 1 23 23 GLY HA3 H 1 3.789 0.001 . 2 . . . . A 19 GLY HA3 . 34495 1
264 . 1 . 1 23 23 GLY C C 13 173.073 0.000 . 1 . . . . A 19 GLY C . 34495 1
265 . 1 . 1 23 23 GLY CA C 13 43.908 0.084 . 1 . . . . A 19 GLY CA . 34495 1
266 . 1 . 1 23 23 GLY N N 15 113.039 0.007 . 1 . . . . A 19 GLY N . 34495 1
267 . 1 . 1 24 24 ASP H H 1 8.612 0.001 . 1 . . . . A 20 ASP H . 34495 1
268 . 1 . 1 24 24 ASP HA H 1 4.324 0.003 . 1 . . . . A 20 ASP HA . 34495 1
269 . 1 . 1 24 24 ASP HB2 H 1 2.774 0.002 . 2 . . . . A 20 ASP HB2 . 34495 1
270 . 1 . 1 24 24 ASP HB3 H 1 3.006 0.003 . 2 . . . . A 20 ASP HB3 . 34495 1
271 . 1 . 1 24 24 ASP C C 13 174.886 0.000 . 1 . . . . A 20 ASP C . 34495 1
272 . 1 . 1 24 24 ASP CA C 13 55.386 0.069 . 1 . . . . A 20 ASP CA . 34495 1
273 . 1 . 1 24 24 ASP CB C 13 39.582 0.041 . 1 . . . . A 20 ASP CB . 34495 1
274 . 1 . 1 24 24 ASP N N 15 114.218 0.015 . 1 . . . . A 20 ASP N . 34495 1
275 . 1 . 1 25 25 VAL H H 1 8.152 0.001 . 1 . . . . A 21 VAL H . 34495 1
276 . 1 . 1 25 25 VAL HA H 1 3.634 0.002 . 1 . . . . A 21 VAL HA . 34495 1
277 . 1 . 1 25 25 VAL HB H 1 1.685 0.002 . 1 . . . . A 21 VAL HB . 34495 1
278 . 1 . 1 25 25 VAL HG11 H 1 0.759 0.000 . 2 . . . . A 21 VAL HG11 . 34495 1
279 . 1 . 1 25 25 VAL HG12 H 1 0.759 0.000 . 2 . . . . A 21 VAL HG12 . 34495 1
280 . 1 . 1 25 25 VAL HG13 H 1 0.759 0.000 . 2 . . . . A 21 VAL HG13 . 34495 1
281 . 1 . 1 25 25 VAL HG21 H 1 0.737 0.001 . 2 . . . . A 21 VAL HG21 . 34495 1
282 . 1 . 1 25 25 VAL HG22 H 1 0.737 0.001 . 2 . . . . A 21 VAL HG22 . 34495 1
283 . 1 . 1 25 25 VAL HG23 H 1 0.737 0.001 . 2 . . . . A 21 VAL HG23 . 34495 1
284 . 1 . 1 25 25 VAL C C 13 174.915 0.000 . 1 . . . . A 21 VAL C . 34495 1
285 . 1 . 1 25 25 VAL CA C 13 64.564 0.117 . 1 . . . . A 21 VAL CA . 34495 1
286 . 1 . 1 25 25 VAL CB C 13 32.562 0.031 . 1 . . . . A 21 VAL CB . 34495 1
287 . 1 . 1 25 25 VAL CG1 C 13 23.285 0.022 . 1 . . . . A 21 VAL CG1 . 34495 1
288 . 1 . 1 25 25 VAL CG2 C 13 22.605 0.319 . 1 . . . . A 21 VAL CG2 . 34495 1
289 . 1 . 1 25 25 VAL N N 15 117.036 0.007 . 1 . . . . A 21 VAL N . 34495 1
290 . 1 . 1 26 26 LEU H H 1 8.707 0.010 . 1 . . . . A 22 LEU H . 34495 1
291 . 1 . 1 26 26 LEU HA H 1 4.597 0.004 . 1 . . . . A 22 LEU HA . 34495 1
292 . 1 . 1 26 26 LEU HB2 H 1 1.412 0.005 . 2 . . . . A 22 LEU HB2 . 34495 1
293 . 1 . 1 26 26 LEU HB3 H 1 1.305 0.007 . 2 . . . . A 22 LEU HB3 . 34495 1
294 . 1 . 1 26 26 LEU HG H 1 1.472 0.002 . 1 . . . . A 22 LEU HG . 34495 1
295 . 1 . 1 26 26 LEU HD11 H 1 0.815 0.001 . 2 . . . . A 22 LEU HD11 . 34495 1
296 . 1 . 1 26 26 LEU HD12 H 1 0.815 0.001 . 2 . . . . A 22 LEU HD12 . 34495 1
297 . 1 . 1 26 26 LEU HD13 H 1 0.815 0.001 . 2 . . . . A 22 LEU HD13 . 34495 1
298 . 1 . 1 26 26 LEU HD21 H 1 0.847 0.001 . 2 . . . . A 22 LEU HD21 . 34495 1
299 . 1 . 1 26 26 LEU HD22 H 1 0.847 0.001 . 2 . . . . A 22 LEU HD22 . 34495 1
300 . 1 . 1 26 26 LEU HD23 H 1 0.847 0.001 . 2 . . . . A 22 LEU HD23 . 34495 1
301 . 1 . 1 26 26 LEU C C 13 175.862 0.000 . 1 . . . . A 22 LEU C . 34495 1
302 . 1 . 1 26 26 LEU CA C 13 55.293 0.090 . 1 . . . . A 22 LEU CA . 34495 1
303 . 1 . 1 26 26 LEU CB C 13 45.152 0.038 . 1 . . . . A 22 LEU CB . 34495 1
304 . 1 . 1 26 26 LEU CG C 13 27.081 0.079 . 1 . . . . A 22 LEU CG . 34495 1
305 . 1 . 1 26 26 LEU CD1 C 13 24.104 0.028 . 1 . . . . A 22 LEU CD1 . 34495 1
306 . 1 . 1 26 26 LEU CD2 C 13 25.393 0.050 . 1 . . . . A 22 LEU CD2 . 34495 1
307 . 1 . 1 26 26 LEU N N 15 124.236 0.069 . 1 . . . . A 22 LEU N . 34495 1
308 . 1 . 1 27 27 GLU H H 1 7.723 0.001 . 1 . . . . A 23 GLU H . 34495 1
309 . 1 . 1 27 27 GLU HA H 1 5.281 0.003 . 1 . . . . A 23 GLU HA . 34495 1
310 . 1 . 1 27 27 GLU HB2 H 1 1.934 0.001 . 2 . . . . A 23 GLU HB2 . 34495 1
311 . 1 . 1 27 27 GLU HB3 H 1 2.138 0.004 . 2 . . . . A 23 GLU HB3 . 34495 1
312 . 1 . 1 27 27 GLU HG2 H 1 2.143 0.001 . 2 . . . . A 23 GLU HG2 . 34495 1
313 . 1 . 1 27 27 GLU HG3 H 1 2.250 0.001 . 2 . . . . A 23 GLU HG3 . 34495 1
314 . 1 . 1 27 27 GLU C C 13 173.987 0.000 . 1 . . . . A 23 GLU C . 34495 1
315 . 1 . 1 27 27 GLU CA C 13 55.222 0.117 . 1 . . . . A 23 GLU CA . 34495 1
316 . 1 . 1 27 27 GLU CB C 13 33.687 0.054 . 1 . . . . A 23 GLU CB . 34495 1
317 . 1 . 1 27 27 GLU CG C 13 37.189 0.047 . 1 . . . . A 23 GLU CG . 34495 1
318 . 1 . 1 27 27 GLU N N 15 117.406 0.009 . 1 . . . . A 23 GLU N . 34495 1
319 . 1 . 1 28 28 VAL H H 1 8.655 0.002 . 1 . . . . A 24 VAL H . 34495 1
320 . 1 . 1 28 28 VAL HA H 1 5.052 0.002 . 1 . . . . A 24 VAL HA . 34495 1
321 . 1 . 1 28 28 VAL HB H 1 1.775 0.003 . 1 . . . . A 24 VAL HB . 34495 1
322 . 1 . 1 28 28 VAL HG11 H 1 0.876 0.000 . 2 . . . . A 24 VAL HG11 . 34495 1
323 . 1 . 1 28 28 VAL HG12 H 1 0.876 0.000 . 2 . . . . A 24 VAL HG12 . 34495 1
324 . 1 . 1 28 28 VAL HG13 H 1 0.876 0.000 . 2 . . . . A 24 VAL HG13 . 34495 1
325 . 1 . 1 28 28 VAL HG21 H 1 0.888 0.002 . 2 . . . . A 24 VAL HG21 . 34495 1
326 . 1 . 1 28 28 VAL HG22 H 1 0.888 0.002 . 2 . . . . A 24 VAL HG22 . 34495 1
327 . 1 . 1 28 28 VAL HG23 H 1 0.888 0.002 . 2 . . . . A 24 VAL HG23 . 34495 1
328 . 1 . 1 28 28 VAL C C 13 174.136 0.000 . 1 . . . . A 24 VAL C . 34495 1
329 . 1 . 1 28 28 VAL CA C 13 60.753 0.113 . 1 . . . . A 24 VAL CA . 34495 1
330 . 1 . 1 28 28 VAL CB C 13 35.068 0.064 . 1 . . . . A 24 VAL CB . 34495 1
331 . 1 . 1 28 28 VAL CG1 C 13 23.143 0.021 . 1 . . . . A 24 VAL CG1 . 34495 1
332 . 1 . 1 28 28 VAL CG2 C 13 23.222 0.077 . 1 . . . . A 24 VAL CG2 . 34495 1
333 . 1 . 1 28 28 VAL N N 15 123.133 0.030 . 1 . . . . A 24 VAL N . 34495 1
334 . 1 . 1 29 29 ARG H H 1 9.259 0.001 . 1 . . . . A 25 ARG H . 34495 1
335 . 1 . 1 29 29 ARG HA H 1 5.180 0.001 . 1 . . . . A 25 ARG HA . 34495 1
336 . 1 . 1 29 29 ARG HB2 H 1 1.815 0.002 . 2 . . . . A 25 ARG HB2 . 34495 1
337 . 1 . 1 29 29 ARG HB3 H 1 1.815 0.002 . 2 . . . . A 25 ARG HB3 . 34495 1
338 . 1 . 1 29 29 ARG HG2 H 1 1.508 0.002 . 2 . . . . A 25 ARG HG2 . 34495 1
339 . 1 . 1 29 29 ARG HG3 H 1 1.602 0.002 . 2 . . . . A 25 ARG HG3 . 34495 1
340 . 1 . 1 29 29 ARG HD2 H 1 3.092 0.002 . 2 . . . . A 25 ARG HD2 . 34495 1
341 . 1 . 1 29 29 ARG HD3 H 1 3.191 0.002 . 2 . . . . A 25 ARG HD3 . 34495 1
342 . 1 . 1 29 29 ARG HE H 1 7.494 0.002 . 1 . . . . A 25 ARG HE . 34495 1
343 . 1 . 1 29 29 ARG C C 13 173.326 0.000 . 1 . . . . A 25 ARG C . 34495 1
344 . 1 . 1 29 29 ARG CA C 13 54.877 0.094 . 1 . . . . A 25 ARG CA . 34495 1
345 . 1 . 1 29 29 ARG CB C 13 34.422 0.087 . 1 . . . . A 25 ARG CB . 34495 1
346 . 1 . 1 29 29 ARG CG C 13 27.494 0.086 . 1 . . . . A 25 ARG CG . 34495 1
347 . 1 . 1 29 29 ARG CD C 13 43.576 0.068 . 1 . . . . A 25 ARG CD . 34495 1
348 . 1 . 1 29 29 ARG N N 15 125.350 0.007 . 1 . . . . A 25 ARG N . 34495 1
349 . 1 . 1 29 29 ARG NE N 15 84.187 0.009 . 1 . . . . A 25 ARG NE . 34495 1
350 . 1 . 1 30 30 ALA H H 1 9.059 0.001 . 1 . . . . A 26 ALA H . 34495 1
351 . 1 . 1 30 30 ALA HA H 1 5.253 0.004 . 1 . . . . A 26 ALA HA . 34495 1
352 . 1 . 1 30 30 ALA HB1 H 1 1.498 0.001 . 1 . . . . A 26 ALA HB1 . 34495 1
353 . 1 . 1 30 30 ALA HB2 H 1 1.498 0.001 . 1 . . . . A 26 ALA HB2 . 34495 1
354 . 1 . 1 30 30 ALA HB3 H 1 1.498 0.001 . 1 . . . . A 26 ALA HB3 . 34495 1
355 . 1 . 1 30 30 ALA C C 13 175.832 0.000 . 1 . . . . A 26 ALA C . 34495 1
356 . 1 . 1 30 30 ALA CA C 13 51.127 0.078 . 1 . . . . A 26 ALA CA . 34495 1
357 . 1 . 1 30 30 ALA CB C 13 19.585 0.024 . 1 . . . . A 26 ALA CB . 34495 1
358 . 1 . 1 30 30 ALA N N 15 129.317 0.008 . 1 . . . . A 26 ALA N . 34495 1
359 . 1 . 1 31 31 GLU H H 1 8.591 0.001 . 1 . . . . A 27 GLU H . 34495 1
360 . 1 . 1 31 31 GLU HA H 1 4.616 0.002 . 1 . . . . A 27 GLU HA . 34495 1
361 . 1 . 1 31 31 GLU HB2 H 1 1.973 0.002 . 2 . . . . A 27 GLU HB2 . 34495 1
362 . 1 . 1 31 31 GLU HB3 H 1 1.973 0.002 . 2 . . . . A 27 GLU HB3 . 34495 1
363 . 1 . 1 31 31 GLU HG2 H 1 2.136 0.003 . 2 . . . . A 27 GLU HG2 . 34495 1
364 . 1 . 1 31 31 GLU HG3 H 1 2.136 0.003 . 2 . . . . A 27 GLU HG3 . 34495 1
365 . 1 . 1 31 31 GLU C C 13 176.903 0.000 . 1 . . . . A 27 GLU C . 34495 1
366 . 1 . 1 31 31 GLU CA C 13 55.818 0.040 . 1 . . . . A 27 GLU CA . 34495 1
367 . 1 . 1 31 31 GLU CB C 13 32.575 0.030 . 1 . . . . A 27 GLU CB . 34495 1
368 . 1 . 1 31 31 GLU CG C 13 35.789 0.033 . 1 . . . . A 27 GLU CG . 34495 1
369 . 1 . 1 31 31 GLU N N 15 122.729 0.005 . 1 . . . . A 27 GLU N . 34495 1
370 . 1 . 1 32 32 GLY H H 1 9.252 0.001 . 1 . . . . A 28 GLY H . 34495 1
371 . 1 . 1 32 32 GLY HA2 H 1 3.897 0.001 . 2 . . . . A 28 GLY HA2 . 34495 1
372 . 1 . 1 32 32 GLY HA3 H 1 3.897 0.001 . 2 . . . . A 28 GLY HA3 . 34495 1
373 . 1 . 1 32 32 GLY C C 13 175.490 0.000 . 1 . . . . A 28 GLY C . 34495 1
374 . 1 . 1 32 32 GLY CA C 13 47.221 0.069 . 1 . . . . A 28 GLY CA . 34495 1
375 . 1 . 1 32 32 GLY N N 15 114.120 0.003 . 1 . . . . A 28 GLY N . 34495 1
376 . 1 . 1 33 33 GLY H H 1 9.043 0.001 . 1 . . . . A 29 GLY H . 34495 1
377 . 1 . 1 33 33 GLY HA2 H 1 3.857 0.004 . 2 . . . . A 29 GLY HA2 . 34495 1
378 . 1 . 1 33 33 GLY HA3 H 1 4.129 0.000 . 2 . . . . A 29 GLY HA3 . 34495 1
379 . 1 . 1 33 33 GLY C C 13 173.583 0.000 . 1 . . . . A 29 GLY C . 34495 1
380 . 1 . 1 33 33 GLY CA C 13 45.501 0.050 . 1 . . . . A 29 GLY CA . 34495 1
381 . 1 . 1 33 33 GLY N N 15 108.748 0.009 . 1 . . . . A 29 GLY N . 34495 1
382 . 1 . 1 34 34 ALA H H 1 7.679 0.001 . 1 . . . . A 30 ALA H . 34495 1
383 . 1 . 1 34 34 ALA HA H 1 5.070 0.001 . 1 . . . . A 30 ALA HA . 34495 1
384 . 1 . 1 34 34 ALA HB1 H 1 1.260 0.000 . 1 . . . . A 30 ALA HB1 . 34495 1
385 . 1 . 1 34 34 ALA HB2 H 1 1.260 0.000 . 1 . . . . A 30 ALA HB2 . 34495 1
386 . 1 . 1 34 34 ALA HB3 H 1 1.260 0.000 . 1 . . . . A 30 ALA HB3 . 34495 1
387 . 1 . 1 34 34 ALA C C 13 176.009 0.000 . 1 . . . . A 30 ALA C . 34495 1
388 . 1 . 1 34 34 ALA CA C 13 50.878 0.070 . 1 . . . . A 30 ALA CA . 34495 1
389 . 1 . 1 34 34 ALA CB C 13 22.608 0.026 . 1 . . . . A 30 ALA CB . 34495 1
390 . 1 . 1 34 34 ALA N N 15 121.388 0.004 . 1 . . . . A 30 ALA N . 34495 1
391 . 1 . 1 35 35 VAL H H 1 7.766 0.002 . 1 . . . . A 31 VAL H . 34495 1
392 . 1 . 1 35 35 VAL HA H 1 4.966 0.007 . 1 . . . . A 31 VAL HA . 34495 1
393 . 1 . 1 35 35 VAL HB H 1 1.835 0.001 . 1 . . . . A 31 VAL HB . 34495 1
394 . 1 . 1 35 35 VAL HG11 H 1 0.816 0.003 . 2 . . . . A 31 VAL HG11 . 34495 1
395 . 1 . 1 35 35 VAL HG12 H 1 0.816 0.003 . 2 . . . . A 31 VAL HG12 . 34495 1
396 . 1 . 1 35 35 VAL HG13 H 1 0.816 0.003 . 2 . . . . A 31 VAL HG13 . 34495 1
397 . 1 . 1 35 35 VAL HG21 H 1 0.819 0.001 . 2 . . . . A 31 VAL HG21 . 34495 1
398 . 1 . 1 35 35 VAL HG22 H 1 0.819 0.001 . 2 . . . . A 31 VAL HG22 . 34495 1
399 . 1 . 1 35 35 VAL HG23 H 1 0.819 0.001 . 2 . . . . A 31 VAL HG23 . 34495 1
400 . 1 . 1 35 35 VAL C C 13 175.064 0.000 . 1 . . . . A 31 VAL C . 34495 1
401 . 1 . 1 35 35 VAL CA C 13 61.189 0.111 . 1 . . . . A 31 VAL CA . 34495 1
402 . 1 . 1 35 35 VAL CB C 13 33.787 0.041 . 1 . . . . A 31 VAL CB . 34495 1
403 . 1 . 1 35 35 VAL CG1 C 13 23.131 0.057 . 1 . . . . A 31 VAL CG1 . 34495 1
404 . 1 . 1 35 35 VAL CG2 C 13 22.187 0.050 . 1 . . . . A 31 VAL CG2 . 34495 1
405 . 1 . 1 35 35 VAL N N 15 117.995 0.010 . 1 . . . . A 31 VAL N . 34495 1
406 . 1 . 1 36 36 ARG H H 1 9.550 0.001 . 1 . . . . A 32 ARG H . 34495 1
407 . 1 . 1 36 36 ARG HA H 1 5.332 0.003 . 1 . . . . A 32 ARG HA . 34495 1
408 . 1 . 1 36 36 ARG HB2 H 1 1.660 0.001 . 2 . . . . A 32 ARG HB2 . 34495 1
409 . 1 . 1 36 36 ARG HB3 H 1 1.769 0.001 . 2 . . . . A 32 ARG HB3 . 34495 1
410 . 1 . 1 36 36 ARG HG2 H 1 1.430 0.005 . 2 . . . . A 32 ARG HG2 . 34495 1
411 . 1 . 1 36 36 ARG HG3 H 1 1.570 0.002 . 2 . . . . A 32 ARG HG3 . 34495 1
412 . 1 . 1 36 36 ARG HD2 H 1 3.092 0.003 . 2 . . . . A 32 ARG HD2 . 34495 1
413 . 1 . 1 36 36 ARG HD3 H 1 3.092 0.003 . 2 . . . . A 32 ARG HD3 . 34495 1
414 . 1 . 1 36 36 ARG HE H 1 7.449 0.002 . 1 . . . . A 32 ARG HE . 34495 1
415 . 1 . 1 36 36 ARG C C 13 175.920 0.000 . 1 . . . . A 32 ARG C . 34495 1
416 . 1 . 1 36 36 ARG CA C 13 54.683 0.094 . 1 . . . . A 32 ARG CA . 34495 1
417 . 1 . 1 36 36 ARG CB C 13 32.443 0.041 . 1 . . . . A 32 ARG CB . 34495 1
418 . 1 . 1 36 36 ARG CG C 13 27.951 0.040 . 1 . . . . A 32 ARG CG . 34495 1
419 . 1 . 1 36 36 ARG CD C 13 43.192 0.023 . 1 . . . . A 32 ARG CD . 34495 1
420 . 1 . 1 36 36 ARG N N 15 127.052 0.010 . 1 . . . . A 32 ARG N . 34495 1
421 . 1 . 1 36 36 ARG NE N 15 84.172 0.003 . 1 . . . . A 32 ARG NE . 34495 1
422 . 1 . 1 37 37 VAL H H 1 9.432 0.001 . 1 . . . . A 33 VAL H . 34495 1
423 . 1 . 1 37 37 VAL HA H 1 4.834 0.000 . 1 . . . . A 33 VAL HA . 34495 1
424 . 1 . 1 37 37 VAL HB H 1 2.276 0.003 . 1 . . . . A 33 VAL HB . 34495 1
425 . 1 . 1 37 37 VAL HG11 H 1 1.133 0.001 . 2 . . . . A 33 VAL HG11 . 34495 1
426 . 1 . 1 37 37 VAL HG12 H 1 1.133 0.001 . 2 . . . . A 33 VAL HG12 . 34495 1
427 . 1 . 1 37 37 VAL HG13 H 1 1.133 0.001 . 2 . . . . A 33 VAL HG13 . 34495 1
428 . 1 . 1 37 37 VAL HG21 H 1 1.044 0.001 . 2 . . . . A 33 VAL HG21 . 34495 1
429 . 1 . 1 37 37 VAL HG22 H 1 1.044 0.001 . 2 . . . . A 33 VAL HG22 . 34495 1
430 . 1 . 1 37 37 VAL HG23 H 1 1.044 0.001 . 2 . . . . A 33 VAL HG23 . 34495 1
431 . 1 . 1 37 37 VAL C C 13 174.546 0.000 . 1 . . . . A 33 VAL C . 34495 1
432 . 1 . 1 37 37 VAL CA C 13 61.428 0.179 . 1 . . . . A 33 VAL CA . 34495 1
433 . 1 . 1 37 37 VAL CB C 13 35.251 0.054 . 1 . . . . A 33 VAL CB . 34495 1
434 . 1 . 1 37 37 VAL CG1 C 13 22.053 0.047 . 1 . . . . A 33 VAL CG1 . 34495 1
435 . 1 . 1 37 37 VAL CG2 C 13 22.790 0.051 . 1 . . . . A 33 VAL CG2 . 34495 1
436 . 1 . 1 37 37 VAL N N 15 126.531 0.009 . 1 . . . . A 33 VAL N . 34495 1
437 . 1 . 1 38 38 THR H H 1 9.255 0.002 . 1 . . . . A 34 THR H . 34495 1
438 . 1 . 1 38 38 THR HA H 1 5.347 0.002 . 1 . . . . A 34 THR HA . 34495 1
439 . 1 . 1 38 38 THR HB H 1 4.038 0.002 . 1 . . . . A 34 THR HB . 34495 1
440 . 1 . 1 38 38 THR HG21 H 1 1.368 0.000 . 1 . . . . A 34 THR HG21 . 34495 1
441 . 1 . 1 38 38 THR HG22 H 1 1.368 0.000 . 1 . . . . A 34 THR HG22 . 34495 1
442 . 1 . 1 38 38 THR HG23 H 1 1.368 0.000 . 1 . . . . A 34 THR HG23 . 34495 1
443 . 1 . 1 38 38 THR C C 13 175.423 0.000 . 1 . . . . A 34 THR C . 34495 1
444 . 1 . 1 38 38 THR CA C 13 61.933 0.098 . 1 . . . . A 34 THR CA . 34495 1
445 . 1 . 1 38 38 THR CB C 13 70.421 0.071 . 1 . . . . A 34 THR CB . 34495 1
446 . 1 . 1 38 38 THR CG2 C 13 21.753 0.059 . 1 . . . . A 34 THR CG2 . 34495 1
447 . 1 . 1 38 38 THR N N 15 124.692 0.016 . 1 . . . . A 34 THR N . 34495 1
448 . 1 . 1 39 39 THR H H 1 9.092 0.002 . 1 . . . . A 35 THR H . 34495 1
449 . 1 . 1 39 39 THR HA H 1 5.289 0.001 . 1 . . . . A 35 THR HA . 34495 1
450 . 1 . 1 39 39 THR HB H 1 4.760 0.000 . 1 . . . . A 35 THR HB . 34495 1
451 . 1 . 1 39 39 THR HG21 H 1 1.303 0.001 . 1 . . . . A 35 THR HG21 . 34495 1
452 . 1 . 1 39 39 THR HG22 H 1 1.303 0.001 . 1 . . . . A 35 THR HG22 . 34495 1
453 . 1 . 1 39 39 THR HG23 H 1 1.303 0.001 . 1 . . . . A 35 THR HG23 . 34495 1
454 . 1 . 1 39 39 THR C C 13 175.405 0.000 . 1 . . . . A 35 THR C . 34495 1
455 . 1 . 1 39 39 THR CA C 13 60.050 0.105 . 1 . . . . A 35 THR CA . 34495 1
456 . 1 . 1 39 39 THR CB C 13 72.465 0.132 . 1 . . . . A 35 THR CB . 34495 1
457 . 1 . 1 39 39 THR CG2 C 13 21.798 0.040 . 1 . . . . A 35 THR CG2 . 34495 1
458 . 1 . 1 39 39 THR N N 15 118.130 0.006 . 1 . . . . A 35 THR N . 34495 1
459 . 1 . 1 40 40 LEU H H 1 8.604 0.002 . 1 . . . . A 36 LEU H . 34495 1
460 . 1 . 1 40 40 LEU HA H 1 3.930 0.001 . 1 . . . . A 36 LEU HA . 34495 1
461 . 1 . 1 40 40 LEU HB2 H 1 1.067 0.001 . 2 . . . . A 36 LEU HB2 . 34495 1
462 . 1 . 1 40 40 LEU HB3 H 1 1.274 0.000 . 2 . . . . A 36 LEU HB3 . 34495 1
463 . 1 . 1 40 40 LEU HG H 1 1.050 0.003 . 1 . . . . A 36 LEU HG . 34495 1
464 . 1 . 1 40 40 LEU HD11 H 1 0.764 0.000 . 2 . . . . A 36 LEU HD11 . 34495 1
465 . 1 . 1 40 40 LEU HD12 H 1 0.764 0.000 . 2 . . . . A 36 LEU HD12 . 34495 1
466 . 1 . 1 40 40 LEU HD13 H 1 0.764 0.000 . 2 . . . . A 36 LEU HD13 . 34495 1
467 . 1 . 1 40 40 LEU HD21 H 1 0.692 0.000 . 2 . . . . A 36 LEU HD21 . 34495 1
468 . 1 . 1 40 40 LEU HD22 H 1 0.692 0.000 . 2 . . . . A 36 LEU HD22 . 34495 1
469 . 1 . 1 40 40 LEU HD23 H 1 0.692 0.000 . 2 . . . . A 36 LEU HD23 . 34495 1
470 . 1 . 1 40 40 LEU C C 13 176.382 0.000 . 1 . . . . A 36 LEU C . 34495 1
471 . 1 . 1 40 40 LEU CA C 13 56.902 0.082 . 1 . . . . A 36 LEU CA . 34495 1
472 . 1 . 1 40 40 LEU CB C 13 43.396 0.081 . 1 . . . . A 36 LEU CB . 34495 1
473 . 1 . 1 40 40 LEU CG C 13 26.640 0.066 . 1 . . . . A 36 LEU CG . 34495 1
474 . 1 . 1 40 40 LEU CD1 C 13 23.990 0.017 . 1 . . . . A 36 LEU CD1 . 34495 1
475 . 1 . 1 40 40 LEU CD2 C 13 24.993 0.049 . 1 . . . . A 36 LEU CD2 . 34495 1
476 . 1 . 1 40 40 LEU N N 15 119.107 0.025 . 1 . . . . A 36 LEU N . 34495 1
477 . 1 . 1 41 41 PHE H H 1 7.749 0.003 . 1 . . . . A 37 PHE H . 34495 1
478 . 1 . 1 41 41 PHE HA H 1 4.755 0.003 . 1 . . . . A 37 PHE HA . 34495 1
479 . 1 . 1 41 41 PHE HB2 H 1 3.499 0.002 . 2 . . . . A 37 PHE HB2 . 34495 1
480 . 1 . 1 41 41 PHE HB3 H 1 2.859 0.004 . 2 . . . . A 37 PHE HB3 . 34495 1
481 . 1 . 1 41 41 PHE HD1 H 1 7.296 0.000 . 1 . . . . A 37 PHE HD1 . 34495 1
482 . 1 . 1 41 41 PHE HD2 H 1 7.296 0.000 . 1 . . . . A 37 PHE HD2 . 34495 1
483 . 1 . 1 41 41 PHE HE1 H 1 7.397 0.000 . 1 . . . . A 37 PHE HE1 . 34495 1
484 . 1 . 1 41 41 PHE HE2 H 1 7.397 0.000 . 1 . . . . A 37 PHE HE2 . 34495 1
485 . 1 . 1 41 41 PHE HZ H 1 7.299 0.000 . 1 . . . . A 37 PHE HZ . 34495 1
486 . 1 . 1 41 41 PHE C C 13 174.771 0.000 . 1 . . . . A 37 PHE C . 34495 1
487 . 1 . 1 41 41 PHE CA C 13 57.020 0.176 . 1 . . . . A 37 PHE CA . 34495 1
488 . 1 . 1 41 41 PHE CB C 13 38.169 0.034 . 1 . . . . A 37 PHE CB . 34495 1
489 . 1 . 1 41 41 PHE CD1 C 13 131.635 0.000 . 1 . . . . A 37 PHE CD1 . 34495 1
490 . 1 . 1 41 41 PHE CE1 C 13 131.642 0.000 . 1 . . . . A 37 PHE CE1 . 34495 1
491 . 1 . 1 41 41 PHE CZ C 13 129.833 0.000 . 1 . . . . A 37 PHE CZ . 34495 1
492 . 1 . 1 41 41 PHE N N 15 115.086 0.006 . 1 . . . . A 37 PHE N . 34495 1
493 . 1 . 1 42 42 ASP H H 1 7.999 0.002 . 1 . . . . A 38 ASP H . 34495 1
494 . 1 . 1 42 42 ASP HA H 1 4.430 0.004 . 1 . . . . A 38 ASP HA . 34495 1
495 . 1 . 1 42 42 ASP HB2 H 1 2.786 0.003 . 2 . . . . A 38 ASP HB2 . 34495 1
496 . 1 . 1 42 42 ASP HB3 H 1 2.960 0.003 . 2 . . . . A 38 ASP HB3 . 34495 1
497 . 1 . 1 42 42 ASP C C 13 175.090 0.000 . 1 . . . . A 38 ASP C . 34495 1
498 . 1 . 1 42 42 ASP CA C 13 55.229 0.068 . 1 . . . . A 38 ASP CA . 34495 1
499 . 1 . 1 42 42 ASP CB C 13 39.758 0.034 . 1 . . . . A 38 ASP CB . 34495 1
500 . 1 . 1 42 42 ASP N N 15 116.022 0.017 . 1 . . . . A 38 ASP N . 34495 1
501 . 1 . 1 43 43 GLU H H 1 7.456 0.002 . 1 . . . . A 39 GLU H . 34495 1
502 . 1 . 1 43 43 GLU HA H 1 4.392 0.001 . 1 . . . . A 39 GLU HA . 34495 1
503 . 1 . 1 43 43 GLU HB2 H 1 1.906 0.000 . 2 . . . . A 39 GLU HB2 . 34495 1
504 . 1 . 1 43 43 GLU HB3 H 1 1.969 0.001 . 2 . . . . A 39 GLU HB3 . 34495 1
505 . 1 . 1 43 43 GLU HG2 H 1 2.224 0.004 . 2 . . . . A 39 GLU HG2 . 34495 1
506 . 1 . 1 43 43 GLU HG3 H 1 2.101 0.002 . 2 . . . . A 39 GLU HG3 . 34495 1
507 . 1 . 1 43 43 GLU C C 13 175.267 0.000 . 1 . . . . A 39 GLU C . 34495 1
508 . 1 . 1 43 43 GLU CA C 13 55.731 0.120 . 1 . . . . A 39 GLU CA . 34495 1
509 . 1 . 1 43 43 GLU CB C 13 30.973 0.041 . 1 . . . . A 39 GLU CB . 34495 1
510 . 1 . 1 43 43 GLU CG C 13 36.347 0.031 . 1 . . . . A 39 GLU CG . 34495 1
511 . 1 . 1 43 43 GLU N N 15 117.954 0.008 . 1 . . . . A 39 GLU N . 34495 1
512 . 1 . 1 44 44 GLU H H 1 8.441 0.005 . 1 . . . . A 40 GLU H . 34495 1
513 . 1 . 1 44 44 GLU HA H 1 5.156 0.002 . 1 . . . . A 40 GLU HA . 34495 1
514 . 1 . 1 44 44 GLU HB2 H 1 1.855 0.002 . 2 . . . . A 40 GLU HB2 . 34495 1
515 . 1 . 1 44 44 GLU HB3 H 1 1.855 0.002 . 2 . . . . A 40 GLU HB3 . 34495 1
516 . 1 . 1 44 44 GLU HG2 H 1 2.039 0.002 . 2 . . . . A 40 GLU HG2 . 34495 1
517 . 1 . 1 44 44 GLU HG3 H 1 2.150 0.000 . 2 . . . . A 40 GLU HG3 . 34495 1
518 . 1 . 1 44 44 GLU C C 13 175.785 0.000 . 1 . . . . A 40 GLU C . 34495 1
519 . 1 . 1 44 44 GLU CA C 13 55.278 0.108 . 1 . . . . A 40 GLU CA . 34495 1
520 . 1 . 1 44 44 GLU CB C 13 32.386 0.060 . 1 . . . . A 40 GLU CB . 34495 1
521 . 1 . 1 44 44 GLU CG C 13 36.840 0.028 . 1 . . . . A 40 GLU CG . 34495 1
522 . 1 . 1 44 44 GLU N N 15 122.732 0.045 . 1 . . . . A 40 GLU N . 34495 1
523 . 1 . 1 45 45 HIS H H 1 8.856 0.001 . 1 . . . . A 41 HIS H . 34495 1
524 . 1 . 1 45 45 HIS HA H 1 4.655 0.005 . 1 . . . . A 41 HIS HA . 34495 1
525 . 1 . 1 45 45 HIS HB2 H 1 2.830 0.002 . 2 . . . . A 41 HIS HB2 . 34495 1
526 . 1 . 1 45 45 HIS HB3 H 1 2.830 0.002 . 2 . . . . A 41 HIS HB3 . 34495 1
527 . 1 . 1 45 45 HIS HD2 H 1 6.747 0.001 . 1 . . . . A 41 HIS HD2 . 34495 1
528 . 1 . 1 45 45 HIS HE1 H 1 8.247 0.000 . 1 . . . . A 41 HIS HE1 . 34495 1
529 . 1 . 1 45 45 HIS C C 13 173.217 0.000 . 1 . . . . A 41 HIS C . 34495 1
530 . 1 . 1 45 45 HIS CA C 13 54.419 0.103 . 1 . . . . A 41 HIS CA . 34495 1
531 . 1 . 1 45 45 HIS CB C 13 33.160 0.066 . 1 . . . . A 41 HIS CB . 34495 1
532 . 1 . 1 45 45 HIS CD2 C 13 118.603 0.000 . 1 . . . . A 41 HIS CD2 . 34495 1
533 . 1 . 1 45 45 HIS CE1 C 13 138.065 0.000 . 1 . . . . A 41 HIS CE1 . 34495 1
534 . 1 . 1 45 45 HIS N N 15 122.839 0.006 . 1 . . . . A 41 HIS N . 34495 1
535 . 1 . 1 45 45 HIS ND1 N 15 205.120 0.000 . 1 . . . . A 41 HIS ND1 . 34495 1
536 . 1 . 1 45 45 HIS NE2 N 15 174.696 0.032 . 1 . . . . A 41 HIS NE2 . 34495 1
537 . 1 . 1 46 46 ALA H H 1 8.610 0.001 . 1 . . . . A 42 ALA H . 34495 1
538 . 1 . 1 46 46 ALA HA H 1 5.184 0.003 . 1 . . . . A 42 ALA HA . 34495 1
539 . 1 . 1 46 46 ALA HB1 H 1 1.196 0.001 . 1 . . . . A 42 ALA HB1 . 34495 1
540 . 1 . 1 46 46 ALA HB2 H 1 1.196 0.001 . 1 . . . . A 42 ALA HB2 . 34495 1
541 . 1 . 1 46 46 ALA HB3 H 1 1.196 0.001 . 1 . . . . A 42 ALA HB3 . 34495 1
542 . 1 . 1 46 46 ALA C C 13 176.366 0.000 . 1 . . . . A 42 ALA C . 34495 1
543 . 1 . 1 46 46 ALA CA C 13 50.915 0.067 . 1 . . . . A 42 ALA CA . 34495 1
544 . 1 . 1 46 46 ALA CB C 13 21.259 0.038 . 1 . . . . A 42 ALA CB . 34495 1
545 . 1 . 1 46 46 ALA N N 15 126.269 0.021 . 1 . . . . A 42 ALA N . 34495 1
546 . 1 . 1 47 47 PHE H H 1 9.187 0.001 . 1 . . . . A 43 PHE H . 34495 1
547 . 1 . 1 47 47 PHE HA H 1 5.068 0.003 . 1 . . . . A 43 PHE HA . 34495 1
548 . 1 . 1 47 47 PHE HB2 H 1 2.805 0.005 . 2 . . . . A 43 PHE HB2 . 34495 1
549 . 1 . 1 47 47 PHE HB3 H 1 3.052 0.001 . 2 . . . . A 43 PHE HB3 . 34495 1
550 . 1 . 1 47 47 PHE HD1 H 1 7.114 0.000 . 1 . . . . A 43 PHE HD1 . 34495 1
551 . 1 . 1 47 47 PHE HD2 H 1 7.114 0.000 . 1 . . . . A 43 PHE HD2 . 34495 1
552 . 1 . 1 47 47 PHE HE1 H 1 7.015 0.000 . 1 . . . . A 43 PHE HE1 . 34495 1
553 . 1 . 1 47 47 PHE HE2 H 1 7.015 0.000 . 1 . . . . A 43 PHE HE2 . 34495 1
554 . 1 . 1 47 47 PHE HZ H 1 7.016 0.000 . 1 . . . . A 43 PHE HZ . 34495 1
555 . 1 . 1 47 47 PHE CA C 13 54.947 0.063 . 1 . . . . A 43 PHE CA . 34495 1
556 . 1 . 1 47 47 PHE CB C 13 40.976 0.047 . 1 . . . . A 43 PHE CB . 34495 1
557 . 1 . 1 47 47 PHE CD1 C 13 132.197 0.000 . 1 . . . . A 43 PHE CD1 . 34495 1
558 . 1 . 1 47 47 PHE CE1 C 13 130.649 0.000 . 1 . . . . A 43 PHE CE1 . 34495 1
559 . 1 . 1 47 47 PHE CZ C 13 129.057 0.000 . 1 . . . . A 43 PHE CZ . 34495 1
560 . 1 . 1 47 47 PHE N N 15 119.956 0.007 . 1 . . . . A 43 PHE N . 34495 1
561 . 1 . 1 48 48 PRO HA H 1 4.658 0.004 . 1 . . . . A 44 PRO HA . 34495 1
562 . 1 . 1 48 48 PRO HB2 H 1 2.028 0.001 . 2 . . . . A 44 PRO HB2 . 34495 1
563 . 1 . 1 48 48 PRO HB3 H 1 2.416 0.001 . 2 . . . . A 44 PRO HB3 . 34495 1
564 . 1 . 1 48 48 PRO HG2 H 1 2.179 0.002 . 2 . . . . A 44 PRO HG2 . 34495 1
565 . 1 . 1 48 48 PRO HG3 H 1 1.987 0.001 . 2 . . . . A 44 PRO HG3 . 34495 1
566 . 1 . 1 48 48 PRO HD2 H 1 3.648 0.000 . 2 . . . . A 44 PRO HD2 . 34495 1
567 . 1 . 1 48 48 PRO HD3 H 1 3.917 0.002 . 2 . . . . A 44 PRO HD3 . 34495 1
568 . 1 . 1 48 48 PRO C C 13 178.187 0.000 . 1 . . . . A 44 PRO C . 34495 1
569 . 1 . 1 48 48 PRO CA C 13 63.133 0.087 . 1 . . . . A 44 PRO CA . 34495 1
570 . 1 . 1 48 48 PRO CB C 13 32.398 0.024 . 1 . . . . A 44 PRO CB . 34495 1
571 . 1 . 1 48 48 PRO CG C 13 27.467 0.052 . 1 . . . . A 44 PRO CG . 34495 1
572 . 1 . 1 48 48 PRO CD C 13 51.267 0.048 . 1 . . . . A 44 PRO CD . 34495 1
573 . 1 . 1 49 49 GLY H H 1 8.863 0.001 . 1 . . . . A 45 GLY H . 34495 1
574 . 1 . 1 49 49 GLY HA2 H 1 4.172 0.001 . 2 . . . . A 45 GLY HA2 . 34495 1
575 . 1 . 1 49 49 GLY HA3 H 1 3.904 0.002 . 2 . . . . A 45 GLY HA3 . 34495 1
576 . 1 . 1 49 49 GLY C C 13 173.591 0.000 . 1 . . . . A 45 GLY C . 34495 1
577 . 1 . 1 49 49 GLY CA C 13 46.348 0.072 . 1 . . . . A 45 GLY CA . 34495 1
578 . 1 . 1 49 49 GLY N N 15 110.281 0.007 . 1 . . . . A 45 GLY N . 34495 1
579 . 1 . 1 50 50 LEU H H 1 6.882 0.003 . 1 . . . . A 46 LEU H . 34495 1
580 . 1 . 1 50 50 LEU HA H 1 5.188 0.003 . 1 . . . . A 46 LEU HA . 34495 1
581 . 1 . 1 50 50 LEU HB2 H 1 1.457 0.003 . 2 . . . . A 46 LEU HB2 . 34495 1
582 . 1 . 1 50 50 LEU HB3 H 1 1.628 0.001 . 2 . . . . A 46 LEU HB3 . 34495 1
583 . 1 . 1 50 50 LEU HG H 1 1.573 0.003 . 1 . . . . A 46 LEU HG . 34495 1
584 . 1 . 1 50 50 LEU HD11 H 1 0.742 0.000 . 2 . . . . A 46 LEU HD11 . 34495 1
585 . 1 . 1 50 50 LEU HD12 H 1 0.742 0.000 . 2 . . . . A 46 LEU HD12 . 34495 1
586 . 1 . 1 50 50 LEU HD13 H 1 0.742 0.000 . 2 . . . . A 46 LEU HD13 . 34495 1
587 . 1 . 1 50 50 LEU HD21 H 1 0.700 0.001 . 2 . . . . A 46 LEU HD21 . 34495 1
588 . 1 . 1 50 50 LEU HD22 H 1 0.700 0.001 . 2 . . . . A 46 LEU HD22 . 34495 1
589 . 1 . 1 50 50 LEU HD23 H 1 0.700 0.001 . 2 . . . . A 46 LEU HD23 . 34495 1
590 . 1 . 1 50 50 LEU C C 13 174.062 0.000 . 1 . . . . A 46 LEU C . 34495 1
591 . 1 . 1 50 50 LEU CA C 13 53.115 0.068 . 1 . . . . A 46 LEU CA . 34495 1
592 . 1 . 1 50 50 LEU CB C 13 43.942 0.037 . 1 . . . . A 46 LEU CB . 34495 1
593 . 1 . 1 50 50 LEU CG C 13 27.416 0.129 . 1 . . . . A 46 LEU CG . 34495 1
594 . 1 . 1 50 50 LEU CD1 C 13 22.701 0.019 . 1 . . . . A 46 LEU CD1 . 34495 1
595 . 1 . 1 50 50 LEU CD2 C 13 28.209 0.032 . 1 . . . . A 46 LEU CD2 . 34495 1
596 . 1 . 1 50 50 LEU N N 15 117.215 0.007 . 1 . . . . A 46 LEU N . 34495 1
597 . 1 . 1 51 51 ALA H H 1 9.090 0.001 . 1 . . . . A 47 ALA H . 34495 1
598 . 1 . 1 51 51 ALA HA H 1 4.351 0.002 . 1 . . . . A 47 ALA HA . 34495 1
599 . 1 . 1 51 51 ALA HB1 H 1 1.184 0.000 . 1 . . . . A 47 ALA HB1 . 34495 1
600 . 1 . 1 51 51 ALA HB2 H 1 1.184 0.000 . 1 . . . . A 47 ALA HB2 . 34495 1
601 . 1 . 1 51 51 ALA HB3 H 1 1.184 0.000 . 1 . . . . A 47 ALA HB3 . 34495 1
602 . 1 . 1 51 51 ALA C C 13 176.070 0.000 . 1 . . . . A 47 ALA C . 34495 1
603 . 1 . 1 51 51 ALA CA C 13 49.971 0.061 . 1 . . . . A 47 ALA CA . 34495 1
604 . 1 . 1 51 51 ALA CB C 13 22.381 0.028 . 1 . . . . A 47 ALA CB . 34495 1
605 . 1 . 1 51 51 ALA N N 15 120.276 0.008 . 1 . . . . A 47 ALA N . 34495 1
606 . 1 . 1 52 52 ILE H H 1 8.784 0.001 . 1 . . . . A 48 ILE H . 34495 1
607 . 1 . 1 52 52 ILE HA H 1 3.941 0.003 . 1 . . . . A 48 ILE HA . 34495 1
608 . 1 . 1 52 52 ILE HB H 1 1.765 0.003 . 1 . . . . A 48 ILE HB . 34495 1
609 . 1 . 1 52 52 ILE HG12 H 1 0.467 0.003 . 2 . . . . A 48 ILE HG12 . 34495 1
610 . 1 . 1 52 52 ILE HG13 H 1 1.620 0.000 . 2 . . . . A 48 ILE HG13 . 34495 1
611 . 1 . 1 52 52 ILE HG21 H 1 0.562 0.000 . 1 . . . . A 48 ILE HG21 . 34495 1
612 . 1 . 1 52 52 ILE HG22 H 1 0.562 0.000 . 1 . . . . A 48 ILE HG22 . 34495 1
613 . 1 . 1 52 52 ILE HG23 H 1 0.562 0.000 . 1 . . . . A 48 ILE HG23 . 34495 1
614 . 1 . 1 52 52 ILE HD11 H 1 0.607 0.000 . 1 . . . . A 48 ILE HD11 . 34495 1
615 . 1 . 1 52 52 ILE HD12 H 1 0.607 0.000 . 1 . . . . A 48 ILE HD12 . 34495 1
616 . 1 . 1 52 52 ILE HD13 H 1 0.607 0.000 . 1 . . . . A 48 ILE HD13 . 34495 1
617 . 1 . 1 52 52 ILE C C 13 174.781 0.000 . 1 . . . . A 48 ILE C . 34495 1
618 . 1 . 1 52 52 ILE CA C 13 62.573 0.088 . 1 . . . . A 48 ILE CA . 34495 1
619 . 1 . 1 52 52 ILE CB C 13 37.407 0.054 . 1 . . . . A 48 ILE CB . 34495 1
620 . 1 . 1 52 52 ILE CG1 C 13 27.833 0.085 . 1 . . . . A 48 ILE CG1 . 34495 1
621 . 1 . 1 52 52 ILE CG2 C 13 18.102 0.031 . 1 . . . . A 48 ILE CG2 . 34495 1
622 . 1 . 1 52 52 ILE CD1 C 13 13.748 0.015 . 1 . . . . A 48 ILE CD1 . 34495 1
623 . 1 . 1 52 52 ILE N N 15 119.889 0.008 . 1 . . . . A 48 ILE N . 34495 1
624 . 1 . 1 53 53 GLY H H 1 8.923 0.003 . 1 . . . . A 49 GLY H . 34495 1
625 . 1 . 1 53 53 GLY HA2 H 1 3.643 0.002 . 2 . . . . A 49 GLY HA2 . 34495 1
626 . 1 . 1 53 53 GLY HA3 H 1 4.344 0.000 . 2 . . . . A 49 GLY HA3 . 34495 1
627 . 1 . 1 53 53 GLY C C 13 173.410 0.000 . 1 . . . . A 49 GLY C . 34495 1
628 . 1 . 1 53 53 GLY CA C 13 47.013 0.056 . 1 . . . . A 49 GLY CA . 34495 1
629 . 1 . 1 53 53 GLY N N 15 116.197 0.016 . 1 . . . . A 49 GLY N . 34495 1
630 . 1 . 1 54 54 ARG H H 1 7.782 0.001 . 1 . . . . A 50 ARG H . 34495 1
631 . 1 . 1 54 54 ARG HA H 1 5.114 0.004 . 1 . . . . A 50 ARG HA . 34495 1
632 . 1 . 1 54 54 ARG HB2 H 1 1.799 0.005 . 2 . . . . A 50 ARG HB2 . 34495 1
633 . 1 . 1 54 54 ARG HB3 H 1 1.942 0.003 . 2 . . . . A 50 ARG HB3 . 34495 1
634 . 1 . 1 54 54 ARG HG2 H 1 1.501 0.000 . 2 . . . . A 50 ARG HG2 . 34495 1
635 . 1 . 1 54 54 ARG HG3 H 1 1.575 0.000 . 2 . . . . A 50 ARG HG3 . 34495 1
636 . 1 . 1 54 54 ARG HD2 H 1 3.084 0.001 . 2 . . . . A 50 ARG HD2 . 34495 1
637 . 1 . 1 54 54 ARG HD3 H 1 3.198 0.001 . 2 . . . . A 50 ARG HD3 . 34495 1
638 . 1 . 1 54 54 ARG HE H 1 7.586 0.000 . 1 . . . . A 50 ARG HE . 34495 1
639 . 1 . 1 54 54 ARG C C 13 173.845 0.000 . 1 . . . . A 50 ARG C . 34495 1
640 . 1 . 1 54 54 ARG CA C 13 55.833 0.040 . 1 . . . . A 50 ARG CA . 34495 1
641 . 1 . 1 54 54 ARG CB C 13 34.046 0.069 . 1 . . . . A 50 ARG CB . 34495 1
642 . 1 . 1 54 54 ARG CG C 13 28.074 0.095 . 1 . . . . A 50 ARG CG . 34495 1
643 . 1 . 1 54 54 ARG CD C 13 43.723 0.039 . 1 . . . . A 50 ARG CD . 34495 1
644 . 1 . 1 54 54 ARG N N 15 119.195 0.014 . 1 . . . . A 50 ARG N . 34495 1
645 . 1 . 1 54 54 ARG NE N 15 84.505 0.000 . 1 . . . . A 50 ARG NE . 34495 1
646 . 1 . 1 55 55 VAL H H 1 9.411 0.002 . 1 . . . . A 51 VAL H . 34495 1
647 . 1 . 1 55 55 VAL HA H 1 4.318 0.004 . 1 . . . . A 51 VAL HA . 34495 1
648 . 1 . 1 55 55 VAL HB H 1 2.017 0.004 . 1 . . . . A 51 VAL HB . 34495 1
649 . 1 . 1 55 55 VAL HG11 H 1 0.766 0.003 . 2 . . . . A 51 VAL HG11 . 34495 1
650 . 1 . 1 55 55 VAL HG12 H 1 0.766 0.003 . 2 . . . . A 51 VAL HG12 . 34495 1
651 . 1 . 1 55 55 VAL HG13 H 1 0.766 0.003 . 2 . . . . A 51 VAL HG13 . 34495 1
652 . 1 . 1 55 55 VAL HG21 H 1 0.830 0.000 . 2 . . . . A 51 VAL HG21 . 34495 1
653 . 1 . 1 55 55 VAL HG22 H 1 0.830 0.000 . 2 . . . . A 51 VAL HG22 . 34495 1
654 . 1 . 1 55 55 VAL HG23 H 1 0.830 0.000 . 2 . . . . A 51 VAL HG23 . 34495 1
655 . 1 . 1 55 55 VAL C C 13 173.213 0.000 . 1 . . . . A 51 VAL C . 34495 1
656 . 1 . 1 55 55 VAL CA C 13 61.591 0.079 . 1 . . . . A 51 VAL CA . 34495 1
657 . 1 . 1 55 55 VAL CB C 13 33.913 0.052 . 1 . . . . A 51 VAL CB . 34495 1
658 . 1 . 1 55 55 VAL CG1 C 13 20.867 0.062 . 1 . . . . A 51 VAL CG1 . 34495 1
659 . 1 . 1 55 55 VAL CG2 C 13 20.977 0.177 . 1 . . . . A 51 VAL CG2 . 34495 1
660 . 1 . 1 55 55 VAL N N 15 124.883 0.007 . 1 . . . . A 51 VAL N . 34495 1
661 . 1 . 1 56 56 ASP H H 1 8.491 0.002 . 1 . . . . A 52 ASP H . 34495 1
662 . 1 . 1 56 56 ASP HA H 1 5.128 0.000 . 1 . . . . A 52 ASP HA . 34495 1
663 . 1 . 1 56 56 ASP HB2 H 1 2.420 0.000 . 2 . . . . A 52 ASP HB2 . 34495 1
664 . 1 . 1 56 56 ASP HB3 H 1 3.213 0.007 . 2 . . . . A 52 ASP HB3 . 34495 1
665 . 1 . 1 56 56 ASP C C 13 176.560 0.000 . 1 . . . . A 52 ASP C . 34495 1
666 . 1 . 1 56 56 ASP CA C 13 52.700 0.087 . 1 . . . . A 52 ASP CA . 34495 1
667 . 1 . 1 56 56 ASP CB C 13 41.915 0.039 . 1 . . . . A 52 ASP CB . 34495 1
668 . 1 . 1 56 56 ASP N N 15 126.456 0.012 . 1 . . . . A 52 ASP N . 34495 1
669 . 1 . 1 57 57 LEU H H 1 8.588 0.008 . 1 . . . . A 53 LEU H . 34495 1
670 . 1 . 1 57 57 LEU HA H 1 4.204 0.001 . 1 . . . . A 53 LEU HA . 34495 1
671 . 1 . 1 57 57 LEU HB2 H 1 1.951 0.000 . 2 . . . . A 53 LEU HB2 . 34495 1
672 . 1 . 1 57 57 LEU HB3 H 1 1.951 0.000 . 2 . . . . A 53 LEU HB3 . 34495 1
673 . 1 . 1 57 57 LEU HG H 1 1.630 0.003 . 1 . . . . A 53 LEU HG . 34495 1
674 . 1 . 1 57 57 LEU HD11 H 1 0.634 0.001 . 2 . . . . A 53 LEU HD11 . 34495 1
675 . 1 . 1 57 57 LEU HD12 H 1 0.634 0.001 . 2 . . . . A 53 LEU HD12 . 34495 1
676 . 1 . 1 57 57 LEU HD13 H 1 0.634 0.001 . 2 . . . . A 53 LEU HD13 . 34495 1
677 . 1 . 1 57 57 LEU HD21 H 1 0.736 0.000 . 2 . . . . A 53 LEU HD21 . 34495 1
678 . 1 . 1 57 57 LEU HD22 H 1 0.736 0.000 . 2 . . . . A 53 LEU HD22 . 34495 1
679 . 1 . 1 57 57 LEU HD23 H 1 0.736 0.000 . 2 . . . . A 53 LEU HD23 . 34495 1
680 . 1 . 1 57 57 LEU C C 13 177.857 0.000 . 1 . . . . A 53 LEU C . 34495 1
681 . 1 . 1 57 57 LEU CA C 13 56.021 0.077 . 1 . . . . A 53 LEU CA . 34495 1
682 . 1 . 1 57 57 LEU CB C 13 38.910 0.052 . 1 . . . . A 53 LEU CB . 34495 1
683 . 1 . 1 57 57 LEU CG C 13 28.168 0.061 . 1 . . . . A 53 LEU CG . 34495 1
684 . 1 . 1 57 57 LEU CD1 C 13 23.459 0.018 . 1 . . . . A 53 LEU CD1 . 34495 1
685 . 1 . 1 57 57 LEU CD2 C 13 24.408 0.008 . 1 . . . . A 53 LEU CD2 . 34495 1
686 . 1 . 1 57 57 LEU N N 15 124.845 0.026 . 1 . . . . A 53 LEU N . 34495 1
687 . 1 . 1 58 58 ARG H H 1 8.585 0.001 . 1 . . . . A 54 ARG H . 34495 1
688 . 1 . 1 58 58 ARG HA H 1 4.259 0.002 . 1 . . . . A 54 ARG HA . 34495 1
689 . 1 . 1 58 58 ARG HB2 H 1 1.954 0.002 . 2 . . . . A 54 ARG HB2 . 34495 1
690 . 1 . 1 58 58 ARG HB3 H 1 2.096 0.005 . 2 . . . . A 54 ARG HB3 . 34495 1
691 . 1 . 1 58 58 ARG HG2 H 1 1.709 0.002 . 2 . . . . A 54 ARG HG2 . 34495 1
692 . 1 . 1 58 58 ARG HG3 H 1 1.709 0.002 . 2 . . . . A 54 ARG HG3 . 34495 1
693 . 1 . 1 58 58 ARG HD2 H 1 3.260 0.005 . 2 . . . . A 54 ARG HD2 . 34495 1
694 . 1 . 1 58 58 ARG HD3 H 1 3.189 0.003 . 2 . . . . A 54 ARG HD3 . 34495 1
695 . 1 . 1 58 58 ARG HE H 1 7.566 0.000 . 1 . . . . A 54 ARG HE . 34495 1
696 . 1 . 1 58 58 ARG CA C 13 58.861 0.109 . 1 . . . . A 54 ARG CA . 34495 1
697 . 1 . 1 58 58 ARG CB C 13 29.869 0.058 . 1 . . . . A 54 ARG CB . 34495 1
698 . 1 . 1 58 58 ARG CG C 13 27.499 0.061 . 1 . . . . A 54 ARG CG . 34495 1
699 . 1 . 1 58 58 ARG CD C 13 43.579 0.028 . 1 . . . . A 54 ARG CD . 34495 1
700 . 1 . 1 58 58 ARG N N 15 119.278 0.036 . 1 . . . . A 54 ARG N . 34495 1
701 . 1 . 1 58 58 ARG NE N 15 84.613 0.000 . 1 . . . . A 54 ARG NE . 34495 1
702 . 1 . 1 59 59 SER H H 1 7.510 0.002 . 1 . . . . A 55 SER H . 34495 1
703 . 1 . 1 59 59 SER HA H 1 4.480 0.002 . 1 . . . . A 55 SER HA . 34495 1
704 . 1 . 1 59 59 SER HB2 H 1 3.855 0.000 . 2 . . . . A 55 SER HB2 . 34495 1
705 . 1 . 1 59 59 SER HB3 H 1 3.783 0.000 . 2 . . . . A 55 SER HB3 . 34495 1
706 . 1 . 1 59 59 SER C C 13 175.776 0.000 . 1 . . . . A 55 SER C . 34495 1
707 . 1 . 1 59 59 SER CA C 13 58.034 0.103 . 1 . . . . A 55 SER CA . 34495 1
708 . 1 . 1 59 59 SER CB C 13 64.536 0.068 . 1 . . . . A 55 SER CB . 34495 1
709 . 1 . 1 59 59 SER N N 15 110.199 0.009 . 1 . . . . A 55 SER N . 34495 1
710 . 1 . 1 60 60 GLY H H 1 8.079 0.001 . 1 . . . . A 56 GLY H . 34495 1
711 . 1 . 1 60 60 GLY HA2 H 1 3.688 0.004 . 2 . . . . A 56 GLY HA2 . 34495 1
712 . 1 . 1 60 60 GLY HA3 H 1 4.155 0.002 . 2 . . . . A 56 GLY HA3 . 34495 1
713 . 1 . 1 60 60 GLY C C 13 173.375 0.000 . 1 . . . . A 56 GLY C . 34495 1
714 . 1 . 1 60 60 GLY CA C 13 46.887 0.052 . 1 . . . . A 56 GLY CA . 34495 1
715 . 1 . 1 60 60 GLY N N 15 112.235 0.011 . 1 . . . . A 56 GLY N . 34495 1
716 . 1 . 1 61 61 VAL H H 1 7.746 0.002 . 1 . . . . A 57 VAL H . 34495 1
717 . 1 . 1 61 61 VAL HA H 1 4.693 0.003 . 1 . . . . A 57 VAL HA . 34495 1
718 . 1 . 1 61 61 VAL HB H 1 1.845 0.005 . 1 . . . . A 57 VAL HB . 34495 1
719 . 1 . 1 61 61 VAL HG11 H 1 0.801 0.002 . 2 . . . . A 57 VAL HG11 . 34495 1
720 . 1 . 1 61 61 VAL HG12 H 1 0.801 0.002 . 2 . . . . A 57 VAL HG12 . 34495 1
721 . 1 . 1 61 61 VAL HG13 H 1 0.801 0.002 . 2 . . . . A 57 VAL HG13 . 34495 1
722 . 1 . 1 61 61 VAL HG21 H 1 0.801 0.002 . 2 . . . . A 57 VAL HG21 . 34495 1
723 . 1 . 1 61 61 VAL HG22 H 1 0.801 0.002 . 2 . . . . A 57 VAL HG22 . 34495 1
724 . 1 . 1 61 61 VAL HG23 H 1 0.801 0.002 . 2 . . . . A 57 VAL HG23 . 34495 1
725 . 1 . 1 61 61 VAL C C 13 175.813 0.000 . 1 . . . . A 57 VAL C . 34495 1
726 . 1 . 1 61 61 VAL CA C 13 62.248 0.109 . 1 . . . . A 57 VAL CA . 34495 1
727 . 1 . 1 61 61 VAL CB C 13 34.835 0.054 . 1 . . . . A 57 VAL CB . 34495 1
728 . 1 . 1 61 61 VAL CG1 C 13 21.832 0.018 . 1 . . . . A 57 VAL CG1 . 34495 1
729 . 1 . 1 61 61 VAL CG2 C 13 21.863 0.005 . 1 . . . . A 57 VAL CG2 . 34495 1
730 . 1 . 1 61 61 VAL N N 15 118.814 0.006 . 1 . . . . A 57 VAL N . 34495 1
731 . 1 . 1 62 62 ILE H H 1 9.350 0.004 . 1 . . . . A 58 ILE H . 34495 1
732 . 1 . 1 62 62 ILE HA H 1 4.957 0.004 . 1 . . . . A 58 ILE HA . 34495 1
733 . 1 . 1 62 62 ILE HB H 1 1.867 0.003 . 1 . . . . A 58 ILE HB . 34495 1
734 . 1 . 1 62 62 ILE HG12 H 1 0.979 0.001 . 2 . . . . A 58 ILE HG12 . 34495 1
735 . 1 . 1 62 62 ILE HG13 H 1 1.639 0.003 . 2 . . . . A 58 ILE HG13 . 34495 1
736 . 1 . 1 62 62 ILE HG21 H 1 0.846 0.001 . 1 . . . . A 58 ILE HG21 . 34495 1
737 . 1 . 1 62 62 ILE HG22 H 1 0.846 0.001 . 1 . . . . A 58 ILE HG22 . 34495 1
738 . 1 . 1 62 62 ILE HG23 H 1 0.846 0.001 . 1 . . . . A 58 ILE HG23 . 34495 1
739 . 1 . 1 62 62 ILE HD11 H 1 0.705 0.001 . 1 . . . . A 58 ILE HD11 . 34495 1
740 . 1 . 1 62 62 ILE HD12 H 1 0.705 0.001 . 1 . . . . A 58 ILE HD12 . 34495 1
741 . 1 . 1 62 62 ILE HD13 H 1 0.705 0.001 . 1 . . . . A 58 ILE HD13 . 34495 1
742 . 1 . 1 62 62 ILE C C 13 174.474 0.000 . 1 . . . . A 58 ILE C . 34495 1
743 . 1 . 1 62 62 ILE CA C 13 59.969 0.109 . 1 . . . . A 58 ILE CA . 34495 1
744 . 1 . 1 62 62 ILE CB C 13 39.845 0.064 . 1 . . . . A 58 ILE CB . 34495 1
745 . 1 . 1 62 62 ILE CG1 C 13 28.580 0.057 . 1 . . . . A 58 ILE CG1 . 34495 1
746 . 1 . 1 62 62 ILE CG2 C 13 17.702 0.020 . 1 . . . . A 58 ILE CG2 . 34495 1
747 . 1 . 1 62 62 ILE CD1 C 13 15.263 0.038 . 1 . . . . A 58 ILE CD1 . 34495 1
748 . 1 . 1 62 62 ILE N N 15 131.175 0.023 . 1 . . . . A 58 ILE N . 34495 1
749 . 1 . 1 63 63 SER H H 1 9.316 0.001 . 1 . . . . A 59 SER H . 34495 1
750 . 1 . 1 63 63 SER HA H 1 5.291 0.003 . 1 . . . . A 59 SER HA . 34495 1
751 . 1 . 1 63 63 SER HB2 H 1 3.817 0.006 . 2 . . . . A 59 SER HB2 . 34495 1
752 . 1 . 1 63 63 SER HB3 H 1 3.756 0.002 . 2 . . . . A 59 SER HB3 . 34495 1
753 . 1 . 1 63 63 SER C C 13 174.688 0.000 . 1 . . . . A 59 SER C . 34495 1
754 . 1 . 1 63 63 SER CA C 13 57.213 0.091 . 1 . . . . A 59 SER CA . 34495 1
755 . 1 . 1 63 63 SER CB C 13 64.229 0.063 . 1 . . . . A 59 SER CB . 34495 1
756 . 1 . 1 63 63 SER N N 15 122.546 0.013 . 1 . . . . A 59 SER N . 34495 1
757 . 1 . 1 64 64 LEU H H 1 8.675 0.002 . 1 . . . . A 60 LEU H . 34495 1
758 . 1 . 1 64 64 LEU HA H 1 5.178 0.003 . 1 . . . . A 60 LEU HA . 34495 1
759 . 1 . 1 64 64 LEU HB2 H 1 1.410 0.003 . 2 . . . . A 60 LEU HB2 . 34495 1
760 . 1 . 1 64 64 LEU HB3 H 1 1.777 0.001 . 2 . . . . A 60 LEU HB3 . 34495 1
761 . 1 . 1 64 64 LEU HG H 1 1.647 0.002 . 1 . . . . A 60 LEU HG . 34495 1
762 . 1 . 1 64 64 LEU HD11 H 1 0.694 0.001 . 2 . . . . A 60 LEU HD11 . 34495 1
763 . 1 . 1 64 64 LEU HD12 H 1 0.694 0.001 . 2 . . . . A 60 LEU HD12 . 34495 1
764 . 1 . 1 64 64 LEU HD13 H 1 0.694 0.001 . 2 . . . . A 60 LEU HD13 . 34495 1
765 . 1 . 1 64 64 LEU HD21 H 1 0.456 0.001 . 2 . . . . A 60 LEU HD21 . 34495 1
766 . 1 . 1 64 64 LEU HD22 H 1 0.456 0.001 . 2 . . . . A 60 LEU HD22 . 34495 1
767 . 1 . 1 64 64 LEU HD23 H 1 0.456 0.001 . 2 . . . . A 60 LEU HD23 . 34495 1
768 . 1 . 1 64 64 LEU C C 13 175.878 0.000 . 1 . . . . A 60 LEU C . 34495 1
769 . 1 . 1 64 64 LEU CA C 13 53.137 0.104 . 1 . . . . A 60 LEU CA . 34495 1
770 . 1 . 1 64 64 LEU CB C 13 42.368 0.062 . 1 . . . . A 60 LEU CB . 34495 1
771 . 1 . 1 64 64 LEU CG C 13 27.209 0.073 . 1 . . . . A 60 LEU CG . 34495 1
772 . 1 . 1 64 64 LEU CD1 C 13 23.809 0.061 . 1 . . . . A 60 LEU CD1 . 34495 1
773 . 1 . 1 64 64 LEU CD2 C 13 26.011 0.054 . 1 . . . . A 60 LEU CD2 . 34495 1
774 . 1 . 1 64 64 LEU N N 15 124.058 0.011 . 1 . . . . A 60 LEU N . 34495 1
775 . 1 . 1 65 65 ILE H H 1 8.743 0.001 . 1 . . . . A 61 ILE H . 34495 1
776 . 1 . 1 65 65 ILE HA H 1 4.759 0.006 . 1 . . . . A 61 ILE HA . 34495 1
777 . 1 . 1 65 65 ILE HB H 1 1.915 0.002 . 1 . . . . A 61 ILE HB . 34495 1
778 . 1 . 1 65 65 ILE HG12 H 1 0.784 0.002 . 2 . . . . A 61 ILE HG12 . 34495 1
779 . 1 . 1 65 65 ILE HG13 H 1 1.287 0.001 . 2 . . . . A 61 ILE HG13 . 34495 1
780 . 1 . 1 65 65 ILE HG21 H 1 0.861 0.001 . 1 . . . . A 61 ILE HG21 . 34495 1
781 . 1 . 1 65 65 ILE HG22 H 1 0.861 0.001 . 1 . . . . A 61 ILE HG22 . 34495 1
782 . 1 . 1 65 65 ILE HG23 H 1 0.861 0.001 . 1 . . . . A 61 ILE HG23 . 34495 1
783 . 1 . 1 65 65 ILE HD11 H 1 0.876 0.001 . 1 . . . . A 61 ILE HD11 . 34495 1
784 . 1 . 1 65 65 ILE HD12 H 1 0.876 0.001 . 1 . . . . A 61 ILE HD12 . 34495 1
785 . 1 . 1 65 65 ILE HD13 H 1 0.876 0.001 . 1 . . . . A 61 ILE HD13 . 34495 1
786 . 1 . 1 65 65 ILE C C 13 174.225 0.000 . 1 . . . . A 61 ILE C . 34495 1
787 . 1 . 1 65 65 ILE CA C 13 59.092 0.100 . 1 . . . . A 61 ILE CA . 34495 1
788 . 1 . 1 65 65 ILE CB C 13 42.520 0.067 . 1 . . . . A 61 ILE CB . 34495 1
789 . 1 . 1 65 65 ILE CG1 C 13 25.878 0.069 . 1 . . . . A 61 ILE CG1 . 34495 1
790 . 1 . 1 65 65 ILE CG2 C 13 17.964 0.035 . 1 . . . . A 61 ILE CG2 . 34495 1
791 . 1 . 1 65 65 ILE CD1 C 13 13.734 0.047 . 1 . . . . A 61 ILE CD1 . 34495 1
792 . 1 . 1 65 65 ILE N N 15 116.765 0.003 . 1 . . . . A 61 ILE N . 34495 1
793 . 1 . 1 66 66 GLU H H 1 8.671 0.001 . 1 . . . . A 62 GLU H . 34495 1
794 . 1 . 1 66 66 GLU HA H 1 4.357 0.002 . 1 . . . . A 62 GLU HA . 34495 1
795 . 1 . 1 66 66 GLU HB2 H 1 1.919 0.000 . 2 . . . . A 62 GLU HB2 . 34495 1
796 . 1 . 1 66 66 GLU HB3 H 1 2.081 0.002 . 2 . . . . A 62 GLU HB3 . 34495 1
797 . 1 . 1 66 66 GLU HG2 H 1 2.267 0.004 . 2 . . . . A 62 GLU HG2 . 34495 1
798 . 1 . 1 66 66 GLU HG3 H 1 2.315 0.001 . 2 . . . . A 62 GLU HG3 . 34495 1
799 . 1 . 1 66 66 GLU C C 13 176.870 0.000 . 1 . . . . A 62 GLU C . 34495 1
800 . 1 . 1 66 66 GLU CA C 13 57.174 0.042 . 1 . . . . A 62 GLU CA . 34495 1
801 . 1 . 1 66 66 GLU CB C 13 30.145 0.023 . 1 . . . . A 62 GLU CB . 34495 1
802 . 1 . 1 66 66 GLU CG C 13 36.761 0.009 . 1 . . . . A 62 GLU CG . 34495 1
803 . 1 . 1 66 66 GLU N N 15 122.282 0.006 . 1 . . . . A 62 GLU N . 34495 1
804 . 1 . 1 67 67 GLU H H 1 8.292 0.001 . 1 . . . . A 63 GLU H . 34495 1
805 . 1 . 1 67 67 GLU HA H 1 4.214 0.128 . 1 . . . . A 63 GLU HA . 34495 1
806 . 1 . 1 67 67 GLU HB2 H 1 1.822 0.002 . 2 . . . . A 63 GLU HB2 . 34495 1
807 . 1 . 1 67 67 GLU HB3 H 1 1.822 0.002 . 2 . . . . A 63 GLU HB3 . 34495 1
808 . 1 . 1 67 67 GLU HG2 H 1 2.118 0.001 . 2 . . . . A 63 GLU HG2 . 34495 1
809 . 1 . 1 67 67 GLU HG3 H 1 2.118 0.001 . 2 . . . . A 63 GLU HG3 . 34495 1
810 . 1 . 1 67 67 GLU C C 13 176.388 0.000 . 1 . . . . A 63 GLU C . 34495 1
811 . 1 . 1 67 67 GLU CA C 13 57.175 0.083 . 1 . . . . A 63 GLU CA . 34495 1
812 . 1 . 1 67 67 GLU CB C 13 30.230 0.073 . 1 . . . . A 63 GLU CB . 34495 1
813 . 1 . 1 67 67 GLU CG C 13 36.235 0.370 . 1 . . . . A 63 GLU CG . 34495 1
814 . 1 . 1 67 67 GLU N N 15 123.610 0.002 . 1 . . . . A 63 GLU N . 34495 1
815 . 1 . 1 68 68 GLN H H 1 8.589 0.001 . 1 . . . . A 64 GLN H . 34495 1
816 . 1 . 1 68 68 GLN HA H 1 4.327 0.002 . 1 . . . . A 64 GLN HA . 34495 1
817 . 1 . 1 68 68 GLN HB2 H 1 1.966 0.002 . 2 . . . . A 64 GLN HB2 . 34495 1
818 . 1 . 1 68 68 GLN HB3 H 1 2.090 0.001 . 2 . . . . A 64 GLN HB3 . 34495 1
819 . 1 . 1 68 68 GLN HG2 H 1 2.363 0.000 . 2 . . . . A 64 GLN HG2 . 34495 1
820 . 1 . 1 68 68 GLN HG3 H 1 2.363 0.000 . 2 . . . . A 64 GLN HG3 . 34495 1
821 . 1 . 1 68 68 GLN HE21 H 1 7.599 0.000 . 2 . . . . A 64 GLN HE21 . 34495 1
822 . 1 . 1 68 68 GLN HE22 H 1 6.884 0.000 . 2 . . . . A 64 GLN HE22 . 34495 1
823 . 1 . 1 68 68 GLN C C 13 175.684 0.000 . 1 . . . . A 64 GLN C . 34495 1
824 . 1 . 1 68 68 GLN CA C 13 55.893 0.101 . 1 . . . . A 64 GLN CA . 34495 1
825 . 1 . 1 68 68 GLN CB C 13 29.562 0.041 . 1 . . . . A 64 GLN CB . 34495 1
826 . 1 . 1 68 68 GLN CG C 13 33.703 0.027 . 1 . . . . A 64 GLN CG . 34495 1
827 . 1 . 1 68 68 GLN N N 15 121.407 0.006 . 1 . . . . A 64 GLN N . 34495 1
828 . 1 . 1 68 68 GLN NE2 N 15 112.806 0.000 . 1 . . . . A 64 GLN NE2 . 34495 1
829 . 1 . 1 69 69 ASN H H 1 8.518 0.001 . 1 . . . . A 65 ASN H . 34495 1
830 . 1 . 1 69 69 ASN HA H 1 4.729 0.001 . 1 . . . . A 65 ASN HA . 34495 1
831 . 1 . 1 69 69 ASN HB2 H 1 2.723 0.003 . 2 . . . . A 65 ASN HB2 . 34495 1
832 . 1 . 1 69 69 ASN HB3 H 1 2.863 0.001 . 2 . . . . A 65 ASN HB3 . 34495 1
833 . 1 . 1 69 69 ASN HD21 H 1 7.626 0.000 . 2 . . . . A 65 ASN HD21 . 34495 1
834 . 1 . 1 69 69 ASN HD22 H 1 6.923 0.000 . 2 . . . . A 65 ASN HD22 . 34495 1
835 . 1 . 1 69 69 ASN C C 13 174.156 0.000 . 1 . . . . A 65 ASN C . 34495 1
836 . 1 . 1 69 69 ASN CA C 13 53.385 0.092 . 1 . . . . A 65 ASN CA . 34495 1
837 . 1 . 1 69 69 ASN CB C 13 38.854 0.051 . 1 . . . . A 65 ASN CB . 34495 1
838 . 1 . 1 69 69 ASN N N 15 120.302 0.007 . 1 . . . . A 65 ASN N . 34495 1
839 . 1 . 1 69 69 ASN ND2 N 15 113.089 0.003 . 1 . . . . A 65 ASN ND2 . 34495 1
840 . 1 . 1 70 70 ARG H H 1 7.879 0.001 . 1 . . . . A 66 ARG H . 34495 1
841 . 1 . 1 70 70 ARG HA H 1 4.140 0.002 . 1 . . . . A 66 ARG HA . 34495 1
842 . 1 . 1 70 70 ARG HB2 H 1 1.701 0.001 . 2 . . . . A 66 ARG HB2 . 34495 1
843 . 1 . 1 70 70 ARG HB3 H 1 1.819 0.002 . 2 . . . . A 66 ARG HB3 . 34495 1
844 . 1 . 1 70 70 ARG HG2 H 1 1.562 0.001 . 2 . . . . A 66 ARG HG2 . 34495 1
845 . 1 . 1 70 70 ARG HG3 H 1 1.562 0.001 . 2 . . . . A 66 ARG HG3 . 34495 1
846 . 1 . 1 70 70 ARG HD2 H 1 3.152 0.002 . 2 . . . . A 66 ARG HD2 . 34495 1
847 . 1 . 1 70 70 ARG HD3 H 1 3.152 0.002 . 2 . . . . A 66 ARG HD3 . 34495 1
848 . 1 . 1 70 70 ARG HE H 1 7.259 0.002 . 1 . . . . A 66 ARG HE . 34495 1
849 . 1 . 1 70 70 ARG CA C 13 57.523 0.050 . 1 . . . . A 66 ARG CA . 34495 1
850 . 1 . 1 70 70 ARG CB C 13 31.447 0.041 . 1 . . . . A 66 ARG CB . 34495 1
851 . 1 . 1 70 70 ARG CG C 13 27.210 0.054 . 1 . . . . A 66 ARG CG . 34495 1
852 . 1 . 1 70 70 ARG CD C 13 43.503 0.029 . 1 . . . . A 66 ARG CD . 34495 1
853 . 1 . 1 70 70 ARG N N 15 126.333 0.003 . 1 . . . . A 66 ARG N . 34495 1
854 . 1 . 1 70 70 ARG NE N 15 85.122 0.001 . 1 . . . . A 66 ARG NE . 34495 1
stop_
save_