Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 15933
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_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
3 '2D 1H-1H NOESY' . . . 15933 1
4 '2D 1H-1H TOCSY' . . . 15933 1
6 '3D 1H-13C NOESY' . . . 15933 1
7 '3D HCCH-TOCSY' . . . 15933 1
8 '3D HNCACB' . . . 15933 1
9 '3D HN(CO)CA' . . . 15933 1
10 '3D HNCO' . . . 15933 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
2 $ANALYSIS . . 15933 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 11 11 ARG C C 13 177.986 0.000 . 1 . . . . 11 ARG C . 15933 1
2 . 1 1 11 11 ARG CA C 13 58.210 0.000 . 1 . . . . 11 ARG CA . 15933 1
3 . 1 1 11 11 ARG CB C 13 30.766 0.000 . 1 . . . . 11 ARG CB . 15933 1
4 . 1 1 12 12 GLY H H 1 8.749 0.021 . 1 . . . . 12 GLY H . 15933 1
5 . 1 1 12 12 GLY HA2 H 1 3.847 0.001 . 1 . . . . 12 GLY HA2 . 15933 1
6 . 1 1 12 12 GLY CA C 13 47.086 0.000 . 1 . . . . 12 GLY CA . 15933 1
7 . 1 1 12 12 GLY N N 15 107.535 0.130 . 1 . . . . 12 GLY N . 15933 1
8 . 1 1 13 13 MET H H 1 8.290 0.007 . 1 . . . . 13 MET H . 15933 1
9 . 1 1 13 13 MET HA H 1 4.460 0.001 . 1 . . . . 13 MET HA . 15933 1
10 . 1 1 13 13 MET HB2 H 1 2.183 0.001 . 1 . . . . 13 MET HB2 . 15933 1
11 . 1 1 13 13 MET HB3 H 1 2.183 0.001 . 1 . . . . 13 MET HB3 . 15933 1
12 . 1 1 13 13 MET HG2 H 1 2.627 0.003 . 2 . . . . 13 MET HG2 . 15933 1
13 . 1 1 13 13 MET HG3 H 1 2.716 0.000 . 2 . . . . 13 MET HG3 . 15933 1
14 . 1 1 13 13 MET CA C 13 57.410 0.000 . 1 . . . . 13 MET CA . 15933 1
15 . 1 1 13 13 MET N N 15 119.416 0.049 . 1 . . . . 13 MET N . 15933 1
16 . 1 1 14 14 ARG H H 1 8.086 0.012 . 1 . . . . 14 ARG H . 15933 1
17 . 1 1 14 14 ARG HA H 1 4.165 0.008 . 1 . . . . 14 ARG HA . 15933 1
18 . 1 1 14 14 ARG HB2 H 1 1.985 0.010 . 1 . . . . 14 ARG HB2 . 15933 1
19 . 1 1 14 14 ARG HB3 H 1 1.985 0.010 . 1 . . . . 14 ARG HB3 . 15933 1
20 . 1 1 14 14 ARG HD2 H 1 3.275 0.010 . 1 . . . . 14 ARG HD2 . 15933 1
21 . 1 1 14 14 ARG HD3 H 1 3.285 0.000 . 1 . . . . 14 ARG HD3 . 15933 1
22 . 1 1 14 14 ARG HG2 H 1 1.695 0.021 . 2 . . . . 14 ARG HG2 . 15933 1
23 . 1 1 14 14 ARG HG3 H 1 1.784 0.019 . 2 . . . . 14 ARG HG3 . 15933 1
24 . 1 1 14 14 ARG CA C 13 58.998 0.022 . 1 . . . . 14 ARG CA . 15933 1
25 . 1 1 14 14 ARG CB C 13 30.101 0.009 . 1 . . . . 14 ARG CB . 15933 1
26 . 1 1 14 14 ARG CG C 13 27.786 0.000 . 1 . . . . 14 ARG CG . 15933 1
27 . 1 1 14 14 ARG N N 15 119.452 0.140 . 1 . . . . 14 ARG N . 15933 1
28 . 1 1 15 15 ILE H H 1 7.901 0.012 . 1 . . . . 15 ILE H . 15933 1
29 . 1 1 15 15 ILE HA H 1 3.874 0.013 . 1 . . . . 15 ILE HA . 15933 1
30 . 1 1 15 15 ILE HB H 1 2.055 0.014 . 1 . . . . 15 ILE HB . 15933 1
31 . 1 1 15 15 ILE HG12 H 1 1.233 0.006 . 2 . . . . 15 ILE HG12 . 15933 1
32 . 1 1 15 15 ILE HG13 H 1 1.720 0.005 . 2 . . . . 15 ILE HG13 . 15933 1
33 . 1 1 15 15 ILE HG21 H 1 0.922 0.007 . 1 . . . . 15 ILE HG21 . 15933 1
34 . 1 1 15 15 ILE HG22 H 1 0.922 0.007 . 1 . . . . 15 ILE HG22 . 15933 1
35 . 1 1 15 15 ILE HG23 H 1 0.922 0.007 . 1 . . . . 15 ILE HG23 . 15933 1
36 . 1 1 15 15 ILE CA C 13 64.259 0.000 . 1 . . . . 15 ILE CA . 15933 1
37 . 1 1 15 15 ILE CB C 13 37.936 0.032 . 1 . . . . 15 ILE CB . 15933 1
38 . 1 1 15 15 ILE N N 15 119.397 0.127 . 1 . . . . 15 ILE N . 15933 1
39 . 1 1 16 16 TYR H H 1 8.115 0.011 . 1 . . . . 16 TYR H . 15933 1
40 . 1 1 16 16 TYR HA H 1 4.167 0.012 . 1 . . . . 16 TYR HA . 15933 1
41 . 1 1 16 16 TYR HB2 H 1 3.113 0.007 . 2 . . . . 16 TYR HB2 . 15933 1
42 . 1 1 16 16 TYR HB3 H 1 3.248 0.006 . 2 . . . . 16 TYR HB3 . 15933 1
43 . 1 1 16 16 TYR HD1 H 1 7.022 0.009 . 3 . . . . 16 TYR HD1 . 15933 1
44 . 1 1 16 16 TYR HD2 H 1 7.022 0.009 . 3 . . . . 16 TYR HD2 . 15933 1
45 . 1 1 16 16 TYR HE1 H 1 6.779 0.006 . 3 . . . . 16 TYR HE1 . 15933 1
46 . 1 1 16 16 TYR HE2 H 1 6.779 0.006 . 3 . . . . 16 TYR HE2 . 15933 1
47 . 1 1 16 16 TYR CA C 13 61.293 0.093 . 1 . . . . 16 TYR CA . 15933 1
48 . 1 1 16 16 TYR CB C 13 38.750 0.000 . 1 . . . . 16 TYR CB . 15933 1
49 . 1 1 16 16 TYR N N 15 120.219 0.085 . 1 . . . . 16 TYR N . 15933 1
50 . 1 1 17 17 LYS H H 1 8.288 0.008 . 1 . . . . 17 LYS H . 15933 1
51 . 1 1 17 17 LYS HA H 1 4.479 0.008 . 1 . . . . 17 LYS HA . 15933 1
52 . 1 1 17 17 LYS CA C 13 59.322 0.048 . 1 . . . . 17 LYS CA . 15933 1
53 . 1 1 17 17 LYS CB C 13 32.242 0.000 . 1 . . . . 17 LYS CB . 15933 1
54 . 1 1 17 17 LYS N N 15 117.230 0.108 . 1 . . . . 17 LYS N . 15933 1
55 . 1 1 18 18 GLY H H 1 8.055 0.011 . 1 . . . . 18 GLY H . 15933 1
56 . 1 1 18 18 GLY HA2 H 1 3.841 0.005 . 2 . . . . 18 GLY HA2 . 15933 1
57 . 1 1 18 18 GLY HA3 H 1 3.972 0.004 . 2 . . . . 18 GLY HA3 . 15933 1
58 . 1 1 18 18 GLY CA C 13 47.012 0.116 . 1 . . . . 18 GLY CA . 15933 1
59 . 1 1 18 18 GLY N N 15 106.805 0.054 . 1 . . . . 18 GLY N . 15933 1
60 . 1 1 19 19 VAL H H 1 8.294 0.012 . 1 . . . . 19 VAL H . 15933 1
61 . 1 1 19 19 VAL HA H 1 3.715 0.011 . 1 . . . . 19 VAL HA . 15933 1
62 . 1 1 19 19 VAL HB H 1 2.267 0.011 . 1 . . . . 19 VAL HB . 15933 1
63 . 1 1 19 19 VAL HG11 H 1 0.940 0.010 . 2 . . . . 19 VAL HG11 . 15933 1
64 . 1 1 19 19 VAL HG12 H 1 0.940 0.010 . 2 . . . . 19 VAL HG12 . 15933 1
65 . 1 1 19 19 VAL HG13 H 1 0.940 0.010 . 2 . . . . 19 VAL HG13 . 15933 1
66 . 1 1 19 19 VAL HG21 H 1 1.101 0.008 . 2 . . . . 19 VAL HG21 . 15933 1
67 . 1 1 19 19 VAL HG22 H 1 1.101 0.008 . 2 . . . . 19 VAL HG22 . 15933 1
68 . 1 1 19 19 VAL HG23 H 1 1.101 0.008 . 2 . . . . 19 VAL HG23 . 15933 1
69 . 1 1 19 19 VAL CA C 13 66.598 0.089 . 1 . . . . 19 VAL CA . 15933 1
70 . 1 1 19 19 VAL CB C 13 31.578 0.069 . 1 . . . . 19 VAL CB . 15933 1
71 . 1 1 19 19 VAL CG1 C 13 23.270 0.035 . 1 . . . . 19 VAL CG1 . 15933 1
72 . 1 1 19 19 VAL CG2 C 13 23.234 0.000 . 1 . . . . 19 VAL CG2 . 15933 1
73 . 1 1 19 19 VAL N N 15 122.660 0.121 . 1 . . . . 19 VAL N . 15933 1
74 . 1 1 20 20 ILE H H 1 7.924 0.006 . 1 . . . . 20 ILE H . 15933 1
75 . 1 1 20 20 ILE HA H 1 3.684 0.014 . 1 . . . . 20 ILE HA . 15933 1
76 . 1 1 20 20 ILE HB H 1 1.887 0.009 . 1 . . . . 20 ILE HB . 15933 1
77 . 1 1 20 20 ILE HD11 H 1 0.690 0.009 . 1 . . . . 20 ILE HD11 . 15933 1
78 . 1 1 20 20 ILE HD12 H 1 0.690 0.009 . 1 . . . . 20 ILE HD12 . 15933 1
79 . 1 1 20 20 ILE HD13 H 1 0.690 0.009 . 1 . . . . 20 ILE HD13 . 15933 1
80 . 1 1 20 20 ILE HG12 H 1 1.164 0.012 . 2 . . . . 20 ILE HG12 . 15933 1
81 . 1 1 20 20 ILE HG13 H 1 1.350 0.013 . 2 . . . . 20 ILE HG13 . 15933 1
82 . 1 1 20 20 ILE HG21 H 1 0.856 0.009 . 1 . . . . 20 ILE HG21 . 15933 1
83 . 1 1 20 20 ILE HG22 H 1 0.856 0.009 . 1 . . . . 20 ILE HG22 . 15933 1
84 . 1 1 20 20 ILE HG23 H 1 0.856 0.009 . 1 . . . . 20 ILE HG23 . 15933 1
85 . 1 1 20 20 ILE CA C 13 64.222 0.015 . 1 . . . . 20 ILE CA . 15933 1
86 . 1 1 20 20 ILE CB C 13 36.737 0.046 . 1 . . . . 20 ILE CB . 15933 1
87 . 1 1 20 20 ILE CD1 C 13 12.039 0.052 . 1 . . . . 20 ILE CD1 . 15933 1
88 . 1 1 20 20 ILE CG1 C 13 28.725 0.000 . 1 . . . . 20 ILE CG1 . 15933 1
89 . 1 1 20 20 ILE CG2 C 13 17.924 0.083 . 1 . . . . 20 ILE CG2 . 15933 1
90 . 1 1 20 20 ILE N N 15 118.359 0.093 . 1 . . . . 20 ILE N . 15933 1
91 . 1 1 21 21 GLN H H 1 7.995 0.014 . 1 . . . . 21 GLN H . 15933 1
92 . 1 1 21 21 GLN HA H 1 3.984 0.008 . 1 . . . . 21 GLN HA . 15933 1
93 . 1 1 21 21 GLN HB2 H 1 2.116 0.008 . 2 . . . . 21 GLN HB2 . 15933 1
94 . 1 1 21 21 GLN HB3 H 1 2.215 0.016 . 2 . . . . 21 GLN HB3 . 15933 1
95 . 1 1 21 21 GLN HE21 H 1 6.791 0.012 . 1 . . . . 21 GLN HE21 . 15933 1
96 . 1 1 21 21 GLN HE22 H 1 7.429 0.002 . 1 . . . . 21 GLN HE22 . 15933 1
97 . 1 1 21 21 GLN HG2 H 1 2.425 0.012 . 2 . . . . 21 GLN HG2 . 15933 1
98 . 1 1 21 21 GLN HG3 H 1 2.556 0.011 . 2 . . . . 21 GLN HG3 . 15933 1
99 . 1 1 21 21 GLN C C 13 177.944 0.000 . 1 . . . . 21 GLN C . 15933 1
100 . 1 1 21 21 GLN CA C 13 58.808 0.037 . 1 . . . . 21 GLN CA . 15933 1
101 . 1 1 21 21 GLN CB C 13 28.649 0.002 . 1 . . . . 21 GLN CB . 15933 1
102 . 1 1 21 21 GLN CG C 13 34.460 0.000 . 1 . . . . 21 GLN CG . 15933 1
103 . 1 1 21 21 GLN N N 15 118.160 0.113 . 1 . . . . 21 GLN N . 15933 1
104 . 1 1 21 21 GLN NE2 N 15 110.829 0.119 . 1 . . . . 21 GLN NE2 . 15933 1
105 . 1 1 22 22 ALA H H 1 7.795 0.015 . 1 . . . . 22 ALA H . 15933 1
106 . 1 1 22 22 ALA HA H 1 4.170 0.013 . 1 . . . . 22 ALA HA . 15933 1
107 . 1 1 22 22 ALA HB1 H 1 1.557 0.009 . 1 . . . . 22 ALA HB1 . 15933 1
108 . 1 1 22 22 ALA HB2 H 1 1.557 0.009 . 1 . . . . 22 ALA HB2 . 15933 1
109 . 1 1 22 22 ALA HB3 H 1 1.557 0.009 . 1 . . . . 22 ALA HB3 . 15933 1
110 . 1 1 22 22 ALA CA C 13 54.813 0.036 . 1 . . . . 22 ALA CA . 15933 1
111 . 1 1 22 22 ALA CB C 13 18.630 0.045 . 1 . . . . 22 ALA CB . 15933 1
112 . 1 1 22 22 ALA N N 15 121.258 0.114 . 1 . . . . 22 ALA N . 15933 1
113 . 1 1 23 23 ILE HA H 1 4.497 0.005 . 1 . . . . 23 ILE HA . 15933 1
114 . 1 1 23 23 ILE HB H 1 1.895 0.004 . 1 . . . . 23 ILE HB . 15933 1
115 . 1 1 23 23 ILE HD11 H 1 0.672 0.000 . 1 . . . . 23 ILE HD11 . 15933 1
116 . 1 1 23 23 ILE HD12 H 1 0.672 0.000 . 1 . . . . 23 ILE HD12 . 15933 1
117 . 1 1 23 23 ILE HD13 H 1 0.672 0.000 . 1 . . . . 23 ILE HD13 . 15933 1
118 . 1 1 23 23 ILE HG12 H 1 1.169 0.010 . 2 . . . . 23 ILE HG12 . 15933 1
119 . 1 1 23 23 ILE HG13 H 1 0.878 0.000 . 1 . . . . 23 ILE HG13 . 15933 1
120 . 1 1 23 23 ILE HG21 H 1 0.861 0.000 . 1 . . . . 23 ILE HG21 . 15933 1
121 . 1 1 23 23 ILE HG22 H 1 0.861 0.000 . 1 . . . . 23 ILE HG22 . 15933 1
122 . 1 1 23 23 ILE HG23 H 1 0.861 0.000 . 1 . . . . 23 ILE HG23 . 15933 1
123 . 1 1 23 23 ILE CA C 13 64.530 0.023 . 1 . . . . 23 ILE CA . 15933 1
124 . 1 1 23 23 ILE CG2 C 13 17.633 0.000 . 1 . . . . 23 ILE CG2 . 15933 1
125 . 1 1 25 25 LYS H H 1 8.128 0.001 . 1 . . . . 25 LYS H . 15933 1
126 . 1 1 25 25 LYS HA H 1 4.261 0.007 . 1 . . . . 25 LYS HA . 15933 1
127 . 1 1 25 25 LYS HB2 H 1 1.953 0.000 . 1 . . . . 25 LYS HB2 . 15933 1
128 . 1 1 25 25 LYS HB3 H 1 1.953 0.000 . 1 . . . . 25 LYS HB3 . 15933 1
129 . 1 1 25 25 LYS HD2 H 1 1.721 0.000 . 1 . . . . 25 LYS HD2 . 15933 1
130 . 1 1 25 25 LYS HD3 H 1 1.721 0.000 . 1 . . . . 25 LYS HD3 . 15933 1
131 . 1 1 25 25 LYS HE2 H 1 3.011 0.009 . 1 . . . . 25 LYS HE2 . 15933 1
132 . 1 1 25 25 LYS HE3 H 1 3.017 0.006 . 1 . . . . 25 LYS HE3 . 15933 1
133 . 1 1 25 25 LYS HG2 H 1 1.499 0.000 . 1 . . . . 25 LYS HG2 . 15933 1
134 . 1 1 25 25 LYS N N 15 119.007 0.027 . 1 . . . . 25 LYS N . 15933 1
135 . 1 1 26 26 SER H H 1 7.898 0.016 . 1 . . . . 26 SER H . 15933 1
136 . 1 1 26 26 SER HA H 1 4.445 0.004 . 1 . . . . 26 SER HA . 15933 1
137 . 1 1 26 26 SER HB2 H 1 3.987 0.011 . 1 . . . . 26 SER HB2 . 15933 1
138 . 1 1 26 26 SER HB3 H 1 3.986 0.010 . 1 . . . . 26 SER HB3 . 15933 1
139 . 1 1 26 26 SER C C 13 174.566 0.000 . 1 . . . . 26 SER C . 15933 1
140 . 1 1 26 26 SER CA C 13 59.533 0.053 . 1 . . . . 26 SER CA . 15933 1
141 . 1 1 26 26 SER CB C 13 64.072 0.080 . 1 . . . . 26 SER CB . 15933 1
142 . 1 1 26 26 SER N N 15 115.535 0.084 . 1 . . . . 26 SER N . 15933 1
143 . 1 1 27 27 ASP H H 1 8.332 0.009 . 1 . . . . 27 ASP H . 15933 1
144 . 1 1 27 27 ASP HA H 1 4.680 0.008 . 1 . . . . 27 ASP HA . 15933 1
145 . 1 1 27 27 ASP HB2 H 1 2.794 0.026 . 2 . . . . 27 ASP HB2 . 15933 1
146 . 1 1 27 27 ASP HB3 H 1 2.827 0.007 . 2 . . . . 27 ASP HB3 . 15933 1
147 . 1 1 27 27 ASP C C 13 176.156 0.000 . 1 . . . . 27 ASP C . 15933 1
148 . 1 1 27 27 ASP CA C 13 54.125 0.058 . 1 . . . . 27 ASP CA . 15933 1
149 . 1 1 27 27 ASP CB C 13 40.167 0.039 . 1 . . . . 27 ASP CB . 15933 1
150 . 1 1 27 27 ASP N N 15 120.820 0.088 . 1 . . . . 27 ASP N . 15933 1
151 . 1 1 28 28 GLU H H 1 8.176 0.012 . 1 . . . . 28 GLU H . 15933 1
152 . 1 1 28 28 GLU HA H 1 4.258 0.012 . 1 . . . . 28 GLU HA . 15933 1
153 . 1 1 28 28 GLU HB2 H 1 2.026 0.016 . 2 . . . . 28 GLU HB2 . 15933 1
154 . 1 1 28 28 GLU HB3 H 1 2.142 0.015 . 2 . . . . 28 GLU HB3 . 15933 1
155 . 1 1 28 28 GLU HG2 H 1 2.417 0.012 . 1 . . . . 28 GLU HG2 . 15933 1
156 . 1 1 28 28 GLU HG3 H 1 2.415 0.014 . 1 . . . . 28 GLU HG3 . 15933 1
157 . 1 1 28 28 GLU C C 13 176.622 0.000 . 1 . . . . 28 GLU C . 15933 1
158 . 1 1 28 28 GLU CA C 13 56.868 0.004 . 1 . . . . 28 GLU CA . 15933 1
159 . 1 1 28 28 GLU CB C 13 29.250 0.000 . 1 . . . . 28 GLU CB . 15933 1
160 . 1 1 28 28 GLU CG C 13 34.759 0.000 . 1 . . . . 28 GLU CG . 15933 1
161 . 1 1 28 28 GLU N N 15 119.365 0.140 . 1 . . . . 28 GLU N . 15933 1
162 . 1 1 29 29 GLY H H 1 8.353 0.010 . 1 . . . . 29 GLY H . 15933 1
163 . 1 1 29 29 GLY HA2 H 1 3.896 0.006 . 1 . . . . 29 GLY HA2 . 15933 1
164 . 1 1 29 29 GLY CA C 13 45.583 0.087 . 1 . . . . 29 GLY CA . 15933 1
165 . 1 1 29 29 GLY N N 15 107.963 0.095 . 1 . . . . 29 GLY N . 15933 1
166 . 1 1 30 30 HIS H H 1 8.284 0.006 . 1 . . . . 30 HIS H . 15933 1
167 . 1 1 30 30 HIS HA H 1 5.008 0.011 . 1 . . . . 30 HIS HA . 15933 1
168 . 1 1 30 30 HIS HB2 H 1 3.184 0.006 . 2 . . . . 30 HIS HB2 . 15933 1
169 . 1 1 30 30 HIS HB3 H 1 3.292 0.002 . 2 . . . . 30 HIS HB3 . 15933 1
170 . 1 1 30 30 HIS HD2 H 1 7.361 0.004 . 1 . . . . 30 HIS HD2 . 15933 1
171 . 1 1 30 30 HIS CA C 13 54.938 0.000 . 1 . . . . 30 HIS CA . 15933 1
172 . 1 1 30 30 HIS CB C 13 28.537 0.000 . 1 . . . . 30 HIS CB . 15933 1
173 . 1 1 30 30 HIS N N 15 117.233 0.166 . 1 . . . . 30 HIS N . 15933 1
174 . 1 1 31 31 PRO HA H 1 4.444 0.005 . 1 . . . . 31 PRO HA . 15933 1
175 . 1 1 31 31 PRO HB2 H 1 2.178 0.011 . 1 . . . . 31 PRO HB2 . 15933 1
176 . 1 1 31 31 PRO HB3 H 1 2.178 0.011 . 1 . . . . 31 PRO HB3 . 15933 1
177 . 1 1 31 31 PRO HD2 H 1 3.685 0.005 . 1 . . . . 31 PRO HD2 . 15933 1
178 . 1 1 31 31 PRO HD3 H 1 3.884 0.007 . 2 . . . . 31 PRO HD3 . 15933 1
179 . 1 1 31 31 PRO HG2 H 1 1.028 0.005 . 1 . . . . 31 PRO HG2 . 15933 1
180 . 1 1 31 31 PRO HG3 H 1 1.028 0.005 . 1 . . . . 31 PRO HG3 . 15933 1
181 . 1 1 31 31 PRO CA C 13 64.590 0.097 . 1 . . . . 31 PRO CA . 15933 1
182 . 1 1 31 31 PRO CD C 13 50.456 0.082 . 1 . . . . 31 PRO CD . 15933 1
183 . 1 1 32 32 PHE H H 1 8.662 0.011 . 1 . . . . 32 PHE H . 15933 1
184 . 1 1 32 32 PHE HA H 1 4.579 0.010 . 1 . . . . 32 PHE HA . 15933 1
185 . 1 1 32 32 PHE HB2 H 1 3.202 0.012 . 2 . . . . 32 PHE HB2 . 15933 1
186 . 1 1 32 32 PHE HB3 H 1 3.408 0.014 . 2 . . . . 32 PHE HB3 . 15933 1
187 . 1 1 32 32 PHE HE1 H 1 7.311 0.003 . 3 . . . . 32 PHE HE1 . 15933 1
188 . 1 1 32 32 PHE HE2 H 1 7.311 0.003 . 3 . . . . 32 PHE HE2 . 15933 1
189 . 1 1 32 32 PHE CA C 13 60.251 0.091 . 1 . . . . 32 PHE CA . 15933 1
190 . 1 1 32 32 PHE CB C 13 38.767 0.051 . 1 . . . . 32 PHE CB . 15933 1
191 . 1 1 32 32 PHE N N 15 120.762 0.032 . 1 . . . . 32 PHE N . 15933 1
192 . 1 1 33 33 ARG H H 1 8.547 0.014 . 1 . . . . 33 ARG H . 15933 1
193 . 1 1 33 33 ARG HA H 1 3.876 0.007 . 1 . . . . 33 ARG HA . 15933 1
194 . 1 1 33 33 ARG HB2 H 1 1.995 0.009 . 1 . . . . 33 ARG HB2 . 15933 1
195 . 1 1 33 33 ARG HB3 H 1 1.995 0.008 . 1 . . . . 33 ARG HB3 . 15933 1
196 . 1 1 33 33 ARG HD2 H 1 3.215 0.009 . 1 . . . . 33 ARG HD2 . 15933 1
197 . 1 1 33 33 ARG HD3 H 1 3.221 0.015 . 1 . . . . 33 ARG HD3 . 15933 1
198 . 1 1 33 33 ARG HG2 H 1 1.722 0.024 . 1 . . . . 33 ARG HG2 . 15933 1
199 . 1 1 33 33 ARG HG3 H 1 1.712 0.024 . 1 . . . . 33 ARG HG3 . 15933 1
200 . 1 1 33 33 ARG CA C 13 60.072 0.066 . 1 . . . . 33 ARG CA . 15933 1
201 . 1 1 33 33 ARG CB C 13 30.271 0.071 . 1 . . . . 33 ARG CB . 15933 1
202 . 1 1 33 33 ARG CG C 13 27.719 0.043 . 1 . . . . 33 ARG CG . 15933 1
203 . 1 1 33 33 ARG N N 15 119.746 0.092 . 1 . . . . 33 ARG N . 15933 1
204 . 1 1 34 34 ALA H H 1 8.006 0.021 . 1 . . . . 34 ALA H . 15933 1
205 . 1 1 34 34 ALA HA H 1 4.171 0.010 . 1 . . . . 34 ALA HA . 15933 1
206 . 1 1 34 34 ALA HB1 H 1 1.447 0.012 . 1 . . . . 34 ALA HB1 . 15933 1
207 . 1 1 34 34 ALA HB2 H 1 1.447 0.012 . 1 . . . . 34 ALA HB2 . 15933 1
208 . 1 1 34 34 ALA HB3 H 1 1.447 0.012 . 1 . . . . 34 ALA HB3 . 15933 1
209 . 1 1 34 34 ALA CA C 13 54.897 0.017 . 1 . . . . 34 ALA CA . 15933 1
210 . 1 1 34 34 ALA CB C 13 18.297 0.058 . 1 . . . . 34 ALA CB . 15933 1
211 . 1 1 34 34 ALA N N 15 120.030 0.085 . 1 . . . . 34 ALA N . 15933 1
212 . 1 1 35 35 TYR H H 1 7.847 0.018 . 1 . . . . 35 TYR H . 15933 1
213 . 1 1 35 35 TYR HA H 1 4.338 0.007 . 1 . . . . 35 TYR HA . 15933 1
214 . 1 1 35 35 TYR HB2 H 1 3.108 0.011 . 2 . . . . 35 TYR HB2 . 15933 1
215 . 1 1 35 35 TYR HB3 H 1 3.191 0.007 . 2 . . . . 35 TYR HB3 . 15933 1
216 . 1 1 35 35 TYR HD1 H 1 7.057 0.006 . 3 . . . . 35 TYR HD1 . 15933 1
217 . 1 1 35 35 TYR HD2 H 1 7.057 0.006 . 3 . . . . 35 TYR HD2 . 15933 1
218 . 1 1 35 35 TYR HE1 H 1 6.779 0.004 . 3 . . . . 35 TYR HE1 . 15933 1
219 . 1 1 35 35 TYR HE2 H 1 6.779 0.004 . 3 . . . . 35 TYR HE2 . 15933 1
220 . 1 1 35 35 TYR CA C 13 60.852 0.041 . 1 . . . . 35 TYR CA . 15933 1
221 . 1 1 35 35 TYR CB C 13 38.482 0.011 . 1 . . . . 35 TYR CB . 15933 1
222 . 1 1 35 35 TYR N N 15 118.882 0.121 . 1 . . . . 35 TYR N . 15933 1
223 . 1 1 36 36 LEU H H 1 8.070 0.009 . 1 . . . . 36 LEU H . 15933 1
224 . 1 1 36 36 LEU HA H 1 3.923 0.014 . 1 . . . . 36 LEU HA . 15933 1
225 . 1 1 36 36 LEU HB2 H 1 1.594 0.008 . 2 . . . . 36 LEU HB2 . 15933 1
226 . 1 1 36 36 LEU HB3 H 1 1.790 0.020 . 2 . . . . 36 LEU HB3 . 15933 1
227 . 1 1 36 36 LEU HD11 H 1 0.914 0.015 . 1 . . . . 36 LEU HD11 . 15933 1
228 . 1 1 36 36 LEU HD12 H 1 0.914 0.015 . 1 . . . . 36 LEU HD12 . 15933 1
229 . 1 1 36 36 LEU HD13 H 1 0.914 0.015 . 1 . . . . 36 LEU HD13 . 15933 1
230 . 1 1 36 36 LEU HD21 H 1 0.914 0.015 . 1 . . . . 36 LEU HD21 . 15933 1
231 . 1 1 36 36 LEU HD22 H 1 0.914 0.015 . 1 . . . . 36 LEU HD22 . 15933 1
232 . 1 1 36 36 LEU HD23 H 1 0.914 0.015 . 1 . . . . 36 LEU HD23 . 15933 1
233 . 1 1 36 36 LEU HG H 1 1.598 0.005 . 1 . . . . 36 LEU HG . 15933 1
234 . 1 1 36 36 LEU CA C 13 57.795 0.084 . 1 . . . . 36 LEU CA . 15933 1
235 . 1 1 36 36 LEU CB C 13 42.071 0.129 . 1 . . . . 36 LEU CB . 15933 1
236 . 1 1 36 36 LEU CD1 C 13 25.778 0.087 . 1 . . . . 36 LEU CD1 . 15933 1
237 . 1 1 36 36 LEU CD2 C 13 25.778 0.087 . 1 . . . . 36 LEU CD2 . 15933 1
238 . 1 1 36 36 LEU N N 15 118.851 0.183 . 1 . . . . 36 LEU N . 15933 1
239 . 1 1 37 37 GLU H H 1 8.295 0.008 . 1 . . . . 37 GLU H . 15933 1
240 . 1 1 37 37 GLU HA H 1 4.000 0.010 . 1 . . . . 37 GLU HA . 15933 1
241 . 1 1 37 37 GLU HB2 H 1 2.189 0.015 . 1 . . . . 37 GLU HB2 . 15933 1
242 . 1 1 37 37 GLU HB3 H 1 2.195 0.015 . 1 . . . . 37 GLU HB3 . 15933 1
243 . 1 1 37 37 GLU HG2 H 1 2.430 0.007 . 2 . . . . 37 GLU HG2 . 15933 1
244 . 1 1 37 37 GLU HG3 H 1 2.636 0.010 . 2 . . . . 37 GLU HG3 . 15933 1
245 . 1 1 37 37 GLU C C 13 178.264 0.000 . 1 . . . . 37 GLU C . 15933 1
246 . 1 1 37 37 GLU CA C 13 59.251 0.047 . 1 . . . . 37 GLU CA . 15933 1
247 . 1 1 37 37 GLU CB C 13 28.555 0.070 . 1 . . . . 37 GLU CB . 15933 1
248 . 1 1 37 37 GLU CG C 13 34.800 0.009 . 1 . . . . 37 GLU CG . 15933 1
249 . 1 1 37 37 GLU N N 15 116.387 0.098 . 1 . . . . 37 GLU N . 15933 1
250 . 1 1 38 38 SER H H 1 7.897 0.022 . 1 . . . . 38 SER H . 15933 1
251 . 1 1 38 38 SER HA H 1 4.359 0.016 . 1 . . . . 38 SER HA . 15933 1
252 . 1 1 38 38 SER HB2 H 1 4.015 0.006 . 1 . . . . 38 SER HB2 . 15933 1
253 . 1 1 38 38 SER HB3 H 1 4.013 0.008 . 1 . . . . 38 SER HB3 . 15933 1
254 . 1 1 38 38 SER C C 13 175.764 0.000 . 1 . . . . 38 SER C . 15933 1
255 . 1 1 38 38 SER CA C 13 60.984 0.070 . 1 . . . . 38 SER CA . 15933 1
256 . 1 1 38 38 SER CB C 13 63.327 0.126 . 1 . . . . 38 SER CB . 15933 1
257 . 1 1 38 38 SER N N 15 114.377 0.129 . 1 . . . . 38 SER N . 15933 1
258 . 1 1 39 39 GLU H H 1 7.898 0.010 . 1 . . . . 39 GLU H . 15933 1
259 . 1 1 39 39 GLU HA H 1 4.344 0.012 . 1 . . . . 39 GLU HA . 15933 1
260 . 1 1 39 39 GLU HB2 H 1 2.154 0.016 . 1 . . . . 39 GLU HB2 . 15933 1
261 . 1 1 39 39 GLU HB3 H 1 1.973 0.005 . 1 . . . . 39 GLU HB3 . 15933 1
262 . 1 1 39 39 GLU HG2 H 1 2.150 0.010 . 2 . . . . 39 GLU HG2 . 15933 1
263 . 1 1 39 39 GLU HG3 H 1 2.294 0.003 . 2 . . . . 39 GLU HG3 . 15933 1
264 . 1 1 39 39 GLU CA C 13 57.398 0.087 . 1 . . . . 39 GLU CA . 15933 1
265 . 1 1 39 39 GLU CB C 13 28.536 0.062 . 1 . . . . 39 GLU CB . 15933 1
266 . 1 1 39 39 GLU CG C 13 32.508 0.038 . 1 . . . . 39 GLU CG . 15933 1
267 . 1 1 39 39 GLU N N 15 119.899 0.072 . 1 . . . . 39 GLU N . 15933 1
268 . 1 1 40 40 VAL H H 1 8.083 0.011 . 1 . . . . 40 VAL H . 15933 1
269 . 1 1 40 40 VAL HA H 1 3.787 0.006 . 1 . . . . 40 VAL HA . 15933 1
270 . 1 1 40 40 VAL HB H 1 2.215 0.015 . 1 . . . . 40 VAL HB . 15933 1
271 . 1 1 40 40 VAL HG11 H 1 0.985 0.017 . 2 . . . . 40 VAL HG11 . 15933 1
272 . 1 1 40 40 VAL HG12 H 1 0.985 0.017 . 2 . . . . 40 VAL HG12 . 15933 1
273 . 1 1 40 40 VAL HG13 H 1 0.985 0.017 . 2 . . . . 40 VAL HG13 . 15933 1
274 . 1 1 40 40 VAL HG21 H 1 1.034 0.019 . 2 . . . . 40 VAL HG21 . 15933 1
275 . 1 1 40 40 VAL HG22 H 1 1.034 0.019 . 2 . . . . 40 VAL HG22 . 15933 1
276 . 1 1 40 40 VAL HG23 H 1 1.034 0.019 . 2 . . . . 40 VAL HG23 . 15933 1
277 . 1 1 40 40 VAL CA C 13 65.324 0.055 . 1 . . . . 40 VAL CA . 15933 1
278 . 1 1 40 40 VAL CB C 13 31.993 0.039 . 1 . . . . 40 VAL CB . 15933 1
279 . 1 1 40 40 VAL N N 15 119.498 0.089 . 1 . . . . 40 VAL N . 15933 1
280 . 1 1 41 41 ALA H H 1 8.004 0.011 . 1 . . . . 41 ALA H . 15933 1
281 . 1 1 41 41 ALA HA H 1 4.252 0.012 . 1 . . . . 41 ALA HA . 15933 1
282 . 1 1 41 41 ALA HB1 H 1 1.520 0.007 . 1 . . . . 41 ALA HB1 . 15933 1
283 . 1 1 41 41 ALA HB2 H 1 1.520 0.007 . 1 . . . . 41 ALA HB2 . 15933 1
284 . 1 1 41 41 ALA HB3 H 1 1.520 0.007 . 1 . . . . 41 ALA HB3 . 15933 1
285 . 1 1 41 41 ALA C C 13 179.571 0.000 . 1 . . . . 41 ALA C . 15933 1
286 . 1 1 41 41 ALA CA C 13 54.659 0.065 . 1 . . . . 41 ALA CA . 15933 1
287 . 1 1 41 41 ALA CB C 13 18.415 0.091 . 1 . . . . 41 ALA CB . 15933 1
288 . 1 1 41 41 ALA N N 15 123.210 0.104 . 1 . . . . 41 ALA N . 15933 1
289 . 1 1 42 42 ILE H H 1 7.909 0.008 . 1 . . . . 42 ILE H . 15933 1
290 . 1 1 42 42 ILE HA H 1 4.098 0.010 . 1 . . . . 42 ILE HA . 15933 1
291 . 1 1 42 42 ILE HB H 1 1.972 0.010 . 1 . . . . 42 ILE HB . 15933 1
292 . 1 1 42 42 ILE HD11 H 1 0.908 0.011 . 1 . . . . 42 ILE HD11 . 15933 1
293 . 1 1 42 42 ILE HD12 H 1 0.908 0.011 . 1 . . . . 42 ILE HD12 . 15933 1
294 . 1 1 42 42 ILE HD13 H 1 0.908 0.011 . 1 . . . . 42 ILE HD13 . 15933 1
295 . 1 1 42 42 ILE HG12 H 1 1.301 0.010 . 2 . . . . 42 ILE HG12 . 15933 1
296 . 1 1 42 42 ILE HG13 H 1 1.672 0.007 . 2 . . . . 42 ILE HG13 . 15933 1
297 . 1 1 42 42 ILE HG21 H 1 1.001 0.009 . 1 . . . . 42 ILE HG21 . 15933 1
298 . 1 1 42 42 ILE HG22 H 1 1.001 0.009 . 1 . . . . 42 ILE HG22 . 15933 1
299 . 1 1 42 42 ILE HG23 H 1 1.001 0.009 . 1 . . . . 42 ILE HG23 . 15933 1
300 . 1 1 42 42 ILE CA C 13 62.912 0.041 . 1 . . . . 42 ILE CA . 15933 1
301 . 1 1 42 42 ILE CB C 13 38.517 0.066 . 1 . . . . 42 ILE CB . 15933 1
302 . 1 1 42 42 ILE CD1 C 13 13.790 0.006 . 1 . . . . 42 ILE CD1 . 15933 1
303 . 1 1 42 42 ILE CG1 C 13 28.715 0.074 . 1 . . . . 42 ILE CG1 . 15933 1
304 . 1 1 42 42 ILE CG2 C 13 17.899 0.048 . 1 . . . . 42 ILE CG2 . 15933 1
305 . 1 1 42 42 ILE N N 15 117.558 0.057 . 1 . . . . 42 ILE N . 15933 1
306 . 1 1 43 43 SER H H 1 7.945 0.015 . 1 . . . . 43 SER H . 15933 1
307 . 1 1 43 43 SER HA H 1 4.308 0.011 . 1 . . . . 43 SER HA . 15933 1
308 . 1 1 43 43 SER HB2 H 1 3.900 0.006 . 1 . . . . 43 SER HB2 . 15933 1
309 . 1 1 43 43 SER HB3 H 1 3.909 0.013 . 1 . . . . 43 SER HB3 . 15933 1
310 . 1 1 43 43 SER CA C 13 61.273 0.099 . 1 . . . . 43 SER CA . 15933 1
311 . 1 1 43 43 SER CB C 13 63.699 0.039 . 1 . . . . 43 SER CB . 15933 1
312 . 1 1 43 43 SER N N 15 117.700 0.066 . 1 . . . . 43 SER N . 15933 1
313 . 1 1 44 44 GLU H H 1 8.492 0.011 . 1 . . . . 44 GLU H . 15933 1
314 . 1 1 44 44 GLU HA H 1 3.995 0.006 . 1 . . . . 44 GLU HA . 15933 1
315 . 1 1 44 44 GLU HB2 H 1 2.157 0.012 . 2 . . . . 44 GLU HB2 . 15933 1
316 . 1 1 44 44 GLU HB3 H 1 2.251 0.009 . 2 . . . . 44 GLU HB3 . 15933 1
317 . 1 1 44 44 GLU HG2 H 1 2.423 0.007 . 2 . . . . 44 GLU HG2 . 15933 1
318 . 1 1 44 44 GLU HG3 H 1 2.631 0.008 . 2 . . . . 44 GLU HG3 . 15933 1
319 . 1 1 44 44 GLU C C 13 175.544 0.000 . 1 . . . . 44 GLU C . 15933 1
320 . 1 1 44 44 GLU CA C 13 59.498 0.000 . 1 . . . . 44 GLU CA . 15933 1
321 . 1 1 44 44 GLU CB C 13 28.275 0.069 . 1 . . . . 44 GLU CB . 15933 1
322 . 1 1 44 44 GLU CG C 13 34.110 0.000 . 1 . . . . 44 GLU CG . 15933 1
323 . 1 1 44 44 GLU N N 15 121.129 0.058 . 1 . . . . 44 GLU N . 15933 1
324 . 1 1 45 45 GLU CB C 13 28.502 0.000 . 1 . . . . 45 GLU CB . 15933 1
325 . 1 1 46 46 LEU H H 1 7.993 0.000 . 1 . . . . 46 LEU H . 15933 1
326 . 1 1 46 46 LEU HD11 H 1 0.932 0.000 . 1 . . . . 46 LEU HD11 . 15933 1
327 . 1 1 46 46 LEU HD12 H 1 0.932 0.000 . 1 . . . . 46 LEU HD12 . 15933 1
328 . 1 1 46 46 LEU HD13 H 1 0.932 0.000 . 1 . . . . 46 LEU HD13 . 15933 1
329 . 1 1 46 46 LEU HD21 H 1 0.932 0.000 . 1 . . . . 46 LEU HD21 . 15933 1
330 . 1 1 46 46 LEU HD22 H 1 0.932 0.000 . 1 . . . . 46 LEU HD22 . 15933 1
331 . 1 1 46 46 LEU HD23 H 1 0.932 0.000 . 1 . . . . 46 LEU HD23 . 15933 1
332 . 1 1 46 46 LEU CA C 13 58.018 0.000 . 1 . . . . 46 LEU CA . 15933 1
333 . 1 1 46 46 LEU CB C 13 42.322 0.000 . 1 . . . . 46 LEU CB . 15933 1
334 . 1 1 46 46 LEU N N 15 119.940 0.000 . 1 . . . . 46 LEU N . 15933 1
335 . 1 1 47 47 VAL H H 1 8.022 0.008 . 1 . . . . 47 VAL H . 15933 1
336 . 1 1 47 47 VAL HA H 1 3.696 0.014 . 1 . . . . 47 VAL HA . 15933 1
337 . 1 1 47 47 VAL HB H 1 2.279 0.009 . 1 . . . . 47 VAL HB . 15933 1
338 . 1 1 47 47 VAL HG11 H 1 1.016 0.005 . 2 . . . . 47 VAL HG11 . 15933 1
339 . 1 1 47 47 VAL HG12 H 1 1.016 0.005 . 2 . . . . 47 VAL HG12 . 15933 1
340 . 1 1 47 47 VAL HG13 H 1 1.016 0.005 . 2 . . . . 47 VAL HG13 . 15933 1
341 . 1 1 47 47 VAL HG21 H 1 1.110 0.010 . 2 . . . . 47 VAL HG21 . 15933 1
342 . 1 1 47 47 VAL HG22 H 1 1.110 0.010 . 2 . . . . 47 VAL HG22 . 15933 1
343 . 1 1 47 47 VAL HG23 H 1 1.110 0.010 . 2 . . . . 47 VAL HG23 . 15933 1
344 . 1 1 47 47 VAL CA C 13 66.637 0.048 . 1 . . . . 47 VAL CA . 15933 1
345 . 1 1 47 47 VAL CB C 13 31.705 0.042 . 1 . . . . 47 VAL CB . 15933 1
346 . 1 1 47 47 VAL CG1 C 13 21.741 0.104 . 1 . . . . 47 VAL CG1 . 15933 1
347 . 1 1 47 47 VAL N N 15 117.418 0.057 . 1 . . . . 47 VAL N . 15933 1
348 . 1 1 48 48 GLN H H 1 8.072 0.010 . 1 . . . . 48 GLN H . 15933 1
349 . 1 1 48 48 GLN HA H 1 4.167 0.013 . 1 . . . . 48 GLN HA . 15933 1
350 . 1 1 48 48 GLN HB2 H 1 2.175 0.007 . 2 . . . . 48 GLN HB2 . 15933 1
351 . 1 1 48 48 GLN HB3 H 1 2.263 0.020 . 2 . . . . 48 GLN HB3 . 15933 1
352 . 1 1 48 48 GLN HG2 H 1 2.456 0.021 . 2 . . . . 48 GLN HG2 . 15933 1
353 . 1 1 48 48 GLN HG3 H 1 2.566 0.005 . 2 . . . . 48 GLN HG3 . 15933 1
354 . 1 1 48 48 GLN CA C 13 59.076 0.079 . 1 . . . . 48 GLN CA . 15933 1
355 . 1 1 48 48 GLN CB C 13 28.663 0.029 . 1 . . . . 48 GLN CB . 15933 1
356 . 1 1 48 48 GLN CG C 13 33.823 0.031 . 1 . . . . 48 GLN CG . 15933 1
357 . 1 1 48 48 GLN N N 15 118.632 0.094 . 1 . . . . 48 GLN N . 15933 1
358 . 1 1 49 49 LYS H H 1 7.928 0.012 . 1 . . . . 49 LYS H . 15933 1
359 . 1 1 49 49 LYS HA H 1 4.085 0.024 . 1 . . . . 49 LYS HA . 15933 1
360 . 1 1 49 49 LYS HD2 H 1 1.494 0.000 . 1 . . . . 49 LYS HD2 . 15933 1
361 . 1 1 49 49 LYS HD3 H 1 1.497 0.003 . 1 . . . . 49 LYS HD3 . 15933 1
362 . 1 1 49 49 LYS HE2 H 1 2.904 0.003 . 1 . . . . 49 LYS HE2 . 15933 1
363 . 1 1 49 49 LYS HE3 H 1 2.912 0.013 . 1 . . . . 49 LYS HE3 . 15933 1
364 . 1 1 49 49 LYS HG2 H 1 1.033 0.014 . 2 . . . . 49 LYS HG2 . 15933 1
365 . 1 1 49 49 LYS HG3 H 1 1.334 0.015 . 2 . . . . 49 LYS HG3 . 15933 1
366 . 1 1 49 49 LYS C C 13 178.485 0.000 . 1 . . . . 49 LYS C . 15933 1
367 . 1 1 49 49 LYS CA C 13 58.885 0.056 . 1 . . . . 49 LYS CA . 15933 1
368 . 1 1 49 49 LYS CB C 13 32.875 0.063 . 1 . . . . 49 LYS CB . 15933 1
369 . 1 1 49 49 LYS CE C 13 41.824 0.069 . 1 . . . . 49 LYS CE . 15933 1
370 . 1 1 49 49 LYS CG C 13 25.049 0.103 . 1 . . . . 49 LYS CG . 15933 1
371 . 1 1 49 49 LYS N N 15 118.459 0.090 . 1 . . . . 49 LYS N . 15933 1
372 . 1 1 50 50 TYR H H 1 7.986 0.015 . 1 . . . . 50 TYR H . 15933 1
373 . 1 1 50 50 TYR HA H 1 4.671 0.008 . 1 . . . . 50 TYR HA . 15933 1
374 . 1 1 50 50 TYR HB2 H 1 2.889 0.008 . 2 . . . . 50 TYR HB2 . 15933 1
375 . 1 1 50 50 TYR HB3 H 1 3.283 0.006 . 2 . . . . 50 TYR HB3 . 15933 1
376 . 1 1 50 50 TYR HD1 H 1 7.227 0.009 . 3 . . . . 50 TYR HD1 . 15933 1
377 . 1 1 50 50 TYR HD2 H 1 7.227 0.009 . 3 . . . . 50 TYR HD2 . 15933 1
378 . 1 1 50 50 TYR HE1 H 1 6.832 0.005 . 3 . . . . 50 TYR HE1 . 15933 1
379 . 1 1 50 50 TYR HE2 H 1 6.832 0.005 . 3 . . . . 50 TYR HE2 . 15933 1
380 . 1 1 50 50 TYR C C 13 176.920 0.000 . 1 . . . . 50 TYR C . 15933 1
381 . 1 1 50 50 TYR CA C 13 59.687 0.043 . 1 . . . . 50 TYR CA . 15933 1
382 . 1 1 50 50 TYR CB C 13 39.248 0.079 . 1 . . . . 50 TYR CB . 15933 1
383 . 1 1 50 50 TYR N N 15 116.315 0.145 . 1 . . . . 50 TYR N . 15933 1
384 . 1 1 51 51 SER H H 1 8.147 0.011 . 1 . . . . 51 SER H . 15933 1
385 . 1 1 51 51 SER HA H 1 4.191 0.008 . 1 . . . . 51 SER HA . 15933 1
386 . 1 1 51 51 SER HB2 H 1 4.022 0.012 . 1 . . . . 51 SER HB2 . 15933 1
387 . 1 1 51 51 SER C C 13 175.237 0.000 . 1 . . . . 51 SER C . 15933 1
388 . 1 1 51 51 SER CA C 13 61.734 0.047 . 1 . . . . 51 SER CA . 15933 1
389 . 1 1 51 51 SER CB C 13 63.211 0.051 . 1 . . . . 51 SER CB . 15933 1
390 . 1 1 51 51 SER N N 15 115.863 0.181 . 1 . . . . 51 SER N . 15933 1
391 . 1 1 52 52 ASN H H 1 8.327 0.009 . 1 . . . . 52 ASN H . 15933 1
392 . 1 1 52 52 ASN HA H 1 4.682 0.008 . 1 . . . . 52 ASN HA . 15933 1
393 . 1 1 52 52 ASN HB2 H 1 2.912 0.004 . 1 . . . . 52 ASN HB2 . 15933 1
394 . 1 1 52 52 ASN HB3 H 1 2.905 0.008 . 1 . . . . 52 ASN HB3 . 15933 1
395 . 1 1 52 52 ASN HD21 H 1 6.948 0.002 . 1 . . . . 52 ASN HD21 . 15933 1
396 . 1 1 52 52 ASN HD22 H 1 7.661 0.003 . 1 . . . . 52 ASN HD22 . 15933 1
397 . 1 1 52 52 ASN C C 13 177.021 0.000 . 1 . . . . 52 ASN C . 15933 1
398 . 1 1 52 52 ASN CA C 13 55.492 0.000 . 1 . . . . 52 ASN CA . 15933 1
399 . 1 1 52 52 ASN CB C 13 38.791 0.032 . 1 . . . . 52 ASN CB . 15933 1
400 . 1 1 52 52 ASN N N 15 119.372 0.129 . 1 . . . . 52 ASN N . 15933 1
401 . 1 1 52 52 ASN ND2 N 15 112.565 0.175 . 1 . . . . 52 ASN ND2 . 15933 1
402 . 1 1 53 53 SER H H 1 8.118 0.017 . 1 . . . . 53 SER H . 15933 1
403 . 1 1 53 53 SER HA H 1 4.488 0.013 . 1 . . . . 53 SER HA . 15933 1
404 . 1 1 53 53 SER HB2 H 1 4.054 0.012 . 1 . . . . 53 SER HB2 . 15933 1
405 . 1 1 53 53 SER C C 13 175.904 0.000 . 1 . . . . 53 SER C . 15933 1
406 . 1 1 53 53 SER CA C 13 60.158 0.008 . 1 . . . . 53 SER CA . 15933 1
407 . 1 1 53 53 SER CB C 13 63.715 0.082 . 1 . . . . 53 SER CB . 15933 1
408 . 1 1 53 53 SER N N 15 115.300 0.092 . 1 . . . . 53 SER N . 15933 1
409 . 1 1 54 54 ALA H H 1 8.391 0.010 . 1 . . . . 54 ALA H . 15933 1
410 . 1 1 54 54 ALA HA H 1 4.252 0.010 . 1 . . . . 54 ALA HA . 15933 1
411 . 1 1 54 54 ALA HB1 H 1 1.514 0.007 . 1 . . . . 54 ALA HB1 . 15933 1
412 . 1 1 54 54 ALA HB2 H 1 1.514 0.007 . 1 . . . . 54 ALA HB2 . 15933 1
413 . 1 1 54 54 ALA HB3 H 1 1.514 0.007 . 1 . . . . 54 ALA HB3 . 15933 1
414 . 1 1 54 54 ALA C C 13 178.735 0.000 . 1 . . . . 54 ALA C . 15933 1
415 . 1 1 54 54 ALA CA C 13 54.777 0.045 . 1 . . . . 54 ALA CA . 15933 1
416 . 1 1 54 54 ALA CB C 13 19.188 0.091 . 1 . . . . 54 ALA CB . 15933 1
417 . 1 1 54 54 ALA N N 15 124.269 0.056 . 1 . . . . 54 ALA N . 15933 1
418 . 1 1 55 55 LEU H H 1 8.228 0.009 . 1 . . . . 55 LEU H . 15933 1
419 . 1 1 55 55 LEU HA H 1 4.162 0.007 . 1 . . . . 55 LEU HA . 15933 1
420 . 1 1 55 55 LEU HB2 H 1 1.698 0.008 . 2 . . . . 55 LEU HB2 . 15933 1
421 . 1 1 55 55 LEU HB3 H 1 1.843 0.006 . 2 . . . . 55 LEU HB3 . 15933 1
422 . 1 1 55 55 LEU HD11 H 1 0.916 0.009 . 2 . . . . 55 LEU HD11 . 15933 1
423 . 1 1 55 55 LEU HD12 H 1 0.916 0.009 . 2 . . . . 55 LEU HD12 . 15933 1
424 . 1 1 55 55 LEU HD13 H 1 1.014 0.000 . 1 . . . . 55 LEU HD13 . 15933 1
425 . 1 1 55 55 LEU HD21 H 1 1.014 0.000 . 1 . . . . 55 LEU HD21 . 15933 1
426 . 1 1 55 55 LEU HD22 H 1 0.988 0.018 . 2 . . . . 55 LEU HD22 . 15933 1
427 . 1 1 55 55 LEU HD23 H 1 1.014 0.000 . 1 . . . . 55 LEU HD23 . 15933 1
428 . 1 1 55 55 LEU C C 13 178.616 0.000 . 1 . . . . 55 LEU C . 15933 1
429 . 1 1 55 55 LEU CA C 13 57.263 0.096 . 1 . . . . 55 LEU CA . 15933 1
430 . 1 1 55 55 LEU CB C 13 41.624 0.054 . 1 . . . . 55 LEU CB . 15933 1
431 . 1 1 55 55 LEU CD1 C 13 24.725 0.000 . 2 . . . . 55 LEU CD1 . 15933 1
432 . 1 1 55 55 LEU CD2 C 13 25.345 0.000 . 2 . . . . 55 LEU CD2 . 15933 1
433 . 1 1 55 55 LEU N N 15 117.462 0.101 . 1 . . . . 55 LEU N . 15933 1
434 . 1 1 56 56 GLY H H 1 8.185 0.019 . 1 . . . . 56 GLY H . 15933 1
435 . 1 1 56 56 GLY HA2 H 1 3.971 0.007 . 1 . . . . 56 GLY HA2 . 15933 1
436 . 1 1 56 56 GLY C C 13 175.580 0.000 . 1 . . . . 56 GLY C . 15933 1
437 . 1 1 56 56 GLY CA C 13 46.634 0.042 . 1 . . . . 56 GLY CA . 15933 1
438 . 1 1 56 56 GLY N N 15 106.693 0.077 . 1 . . . . 56 GLY N . 15933 1
439 . 1 1 57 57 HIS H H 1 8.109 0.011 . 1 . . . . 57 HIS H . 15933 1
440 . 1 1 57 57 HIS HA H 1 4.842 0.013 . 1 . . . . 57 HIS HA . 15933 1
441 . 1 1 57 57 HIS HB2 H 1 3.297 0.008 . 2 . . . . 57 HIS HB2 . 15933 1
442 . 1 1 57 57 HIS HB3 H 1 3.398 0.015 . 2 . . . . 57 HIS HB3 . 15933 1
443 . 1 1 57 57 HIS HD2 H 1 7.448 0.007 . 1 . . . . 57 HIS HD2 . 15933 1
444 . 1 1 57 57 HIS C C 13 176.455 0.000 . 1 . . . . 57 HIS C . 15933 1
445 . 1 1 57 57 HIS CA C 13 56.669 0.076 . 1 . . . . 57 HIS CA . 15933 1
446 . 1 1 57 57 HIS CB C 13 28.996 0.044 . 1 . . . . 57 HIS CB . 15933 1
447 . 1 1 57 57 HIS N N 15 117.616 0.086 . 1 . . . . 57 HIS N . 15933 1
448 . 1 1 58 58 VAL H H 1 8.221 0.013 . 1 . . . . 58 VAL H . 15933 1
449 . 1 1 58 58 VAL HA H 1 3.891 0.011 . 1 . . . . 58 VAL HA . 15933 1
450 . 1 1 58 58 VAL HB H 1 2.344 0.008 . 1 . . . . 58 VAL HB . 15933 1
451 . 1 1 58 58 VAL HG11 H 1 1.030 0.015 . 2 . . . . 58 VAL HG11 . 15933 1
452 . 1 1 58 58 VAL HG12 H 1 1.030 0.015 . 2 . . . . 58 VAL HG12 . 15933 1
453 . 1 1 58 58 VAL HG13 H 1 1.030 0.015 . 2 . . . . 58 VAL HG13 . 15933 1
454 . 1 1 58 58 VAL HG21 H 1 1.124 0.010 . 2 . . . . 58 VAL HG21 . 15933 1
455 . 1 1 58 58 VAL HG22 H 1 1.124 0.010 . 2 . . . . 58 VAL HG22 . 15933 1
456 . 1 1 58 58 VAL HG23 H 1 1.124 0.010 . 2 . . . . 58 VAL HG23 . 15933 1
457 . 1 1 58 58 VAL C C 13 176.629 0.000 . 1 . . . . 58 VAL C . 15933 1
458 . 1 1 58 58 VAL CA C 13 65.893 0.079 . 1 . . . . 58 VAL CA . 15933 1
459 . 1 1 58 58 VAL CB C 13 31.960 0.061 . 1 . . . . 58 VAL CB . 15933 1
460 . 1 1 58 58 VAL CG1 C 13 21.812 0.006 . 2 . . . . 58 VAL CG1 . 15933 1
461 . 1 1 58 58 VAL CG2 C 13 22.677 0.079 . 2 . . . . 58 VAL CG2 . 15933 1
462 . 1 1 58 58 VAL N N 15 121.032 0.115 . 1 . . . . 58 VAL N . 15933 1
463 . 1 1 59 59 ASN H H 1 8.552 0.015 . 1 . . . . 59 ASN H . 15933 1
464 . 1 1 59 59 ASN HA H 1 4.516 0.010 . 1 . . . . 59 ASN HA . 15933 1
465 . 1 1 59 59 ASN HB2 H 1 2.871 0.015 . 2 . . . . 59 ASN HB2 . 15933 1
466 . 1 1 59 59 ASN HB3 H 1 2.938 0.013 . 2 . . . . 59 ASN HB3 . 15933 1
467 . 1 1 59 59 ASN HD21 H 1 6.865 0.002 . 1 . . . . 59 ASN HD21 . 15933 1
468 . 1 1 59 59 ASN HD22 H 1 7.629 0.006 . 1 . . . . 59 ASN HD22 . 15933 1
469 . 1 1 59 59 ASN C C 13 177.593 0.000 . 1 . . . . 59 ASN C . 15933 1
470 . 1 1 59 59 ASN CA C 13 56.450 0.078 . 1 . . . . 59 ASN CA . 15933 1
471 . 1 1 59 59 ASN CB C 13 38.585 0.059 . 1 . . . . 59 ASN CB . 15933 1
472 . 1 1 59 59 ASN N N 15 119.755 0.134 . 1 . . . . 59 ASN N . 15933 1
473 . 1 1 59 59 ASN ND2 N 15 111.580 0.056 . 1 . . . . 59 ASN ND2 . 15933 1
474 . 1 1 60 60 SER H H 1 8.378 0.010 . 1 . . . . 60 SER H . 15933 1
475 . 1 1 60 60 SER HA H 1 4.274 0.018 . 1 . . . . 60 SER HA . 15933 1
476 . 1 1 60 60 SER HB2 H 1 4.040 0.010 . 1 . . . . 60 SER HB2 . 15933 1
477 . 1 1 60 60 SER HB3 H 1 4.042 0.010 . 1 . . . . 60 SER HB3 . 15933 1
478 . 1 1 60 60 SER C C 13 177.510 0.000 . 1 . . . . 60 SER C . 15933 1
479 . 1 1 60 60 SER CA C 13 61.310 0.098 . 1 . . . . 60 SER CA . 15933 1
480 . 1 1 60 60 SER CB C 13 62.767 0.006 . 1 . . . . 60 SER CB . 15933 1
481 . 1 1 60 60 SER N N 15 114.999 0.109 . 1 . . . . 60 SER N . 15933 1
482 . 1 1 61 61 THR H H 1 7.994 0.011 . 1 . . . . 61 THR H . 15933 1
483 . 1 1 61 61 THR HA H 1 4.056 0.010 . 1 . . . . 61 THR HA . 15933 1
484 . 1 1 61 61 THR HB H 1 4.338 0.014 . 1 . . . . 61 THR HB . 15933 1
485 . 1 1 61 61 THR C C 13 176.080 0.000 . 1 . . . . 61 THR C . 15933 1
486 . 1 1 61 61 THR CA C 13 67.152 0.114 . 1 . . . . 61 THR CA . 15933 1
487 . 1 1 61 61 THR CB C 13 68.310 0.051 . 1 . . . . 61 THR CB . 15933 1
488 . 1 1 61 61 THR N N 15 120.110 0.103 . 1 . . . . 61 THR N . 15933 1
489 . 1 1 62 62 ILE H H 1 8.361 0.016 . 1 . . . . 62 ILE H . 15933 1
490 . 1 1 62 62 ILE HA H 1 3.712 0.011 . 1 . . . . 62 ILE HA . 15933 1
491 . 1 1 62 62 ILE HB H 1 2.101 0.012 . 1 . . . . 62 ILE HB . 15933 1
492 . 1 1 62 62 ILE HD11 H 1 0.911 0.010 . 1 . . . . 62 ILE HD11 . 15933 1
493 . 1 1 62 62 ILE HD12 H 1 0.911 0.010 . 1 . . . . 62 ILE HD12 . 15933 1
494 . 1 1 62 62 ILE HD13 H 1 0.911 0.010 . 1 . . . . 62 ILE HD13 . 15933 1
495 . 1 1 62 62 ILE HG12 H 1 1.264 0.015 . 2 . . . . 62 ILE HG12 . 15933 1
496 . 1 1 62 62 ILE HG13 H 1 1.774 0.017 . 2 . . . . 62 ILE HG13 . 15933 1
497 . 1 1 62 62 ILE HG21 H 1 0.960 0.020 . 1 . . . . 62 ILE HG21 . 15933 1
498 . 1 1 62 62 ILE HG22 H 1 0.960 0.020 . 1 . . . . 62 ILE HG22 . 15933 1
499 . 1 1 62 62 ILE HG23 H 1 0.960 0.020 . 1 . . . . 62 ILE HG23 . 15933 1
500 . 1 1 62 62 ILE C C 13 177.364 0.000 . 1 . . . . 62 ILE C . 15933 1
501 . 1 1 62 62 ILE CA C 13 65.283 0.068 . 1 . . . . 62 ILE CA . 15933 1
502 . 1 1 62 62 ILE CB C 13 37.272 0.048 . 1 . . . . 62 ILE CB . 15933 1
503 . 1 1 62 62 ILE CD1 C 13 13.290 0.096 . 1 . . . . 62 ILE CD1 . 15933 1
504 . 1 1 62 62 ILE CG1 C 13 29.218 0.026 . 1 . . . . 62 ILE CG1 . 15933 1
505 . 1 1 62 62 ILE CG2 C 13 17.880 0.097 . 1 . . . . 62 ILE CG2 . 15933 1
506 . 1 1 62 62 ILE N N 15 121.306 0.083 . 1 . . . . 62 ILE N . 15933 1
507 . 1 1 63 63 LYS H H 1 7.877 0.010 . 1 . . . . 63 LYS H . 15933 1
508 . 1 1 63 63 LYS HA H 1 3.982 0.006 . 1 . . . . 63 LYS HA . 15933 1
509 . 1 1 63 63 LYS HB2 H 1 1.989 0.010 . 1 . . . . 63 LYS HB2 . 15933 1
510 . 1 1 63 63 LYS HB3 H 1 2.243 0.015 . 2 . . . . 63 LYS HB3 . 15933 1
511 . 1 1 63 63 LYS HG2 H 1 1.476 0.012 . 2 . . . . 63 LYS HG2 . 15933 1
512 . 1 1 63 63 LYS HG3 H 1 1.676 0.007 . 2 . . . . 63 LYS HG3 . 15933 1
513 . 1 1 63 63 LYS C C 13 179.267 0.000 . 1 . . . . 63 LYS C . 15933 1
514 . 1 1 63 63 LYS CA C 13 60.213 0.042 . 1 . . . . 63 LYS CA . 15933 1
515 . 1 1 63 63 LYS CB C 13 32.485 0.131 . 1 . . . . 63 LYS CB . 15933 1
516 . 1 1 63 63 LYS CG C 13 25.671 0.052 . 1 . . . . 63 LYS CG . 15933 1
517 . 1 1 63 63 LYS N N 15 118.875 0.076 . 1 . . . . 63 LYS N . 15933 1
518 . 1 1 64 64 GLU H H 1 7.790 0.010 . 1 . . . . 64 GLU H . 15933 1
519 . 1 1 64 64 GLU HA H 1 4.297 0.016 . 1 . . . . 64 GLU HA . 15933 1
520 . 1 1 64 64 GLU HB2 H 1 2.215 0.015 . 2 . . . . 64 GLU HB2 . 15933 1
521 . 1 1 64 64 GLU HB3 H 1 2.315 0.011 . 2 . . . . 64 GLU HB3 . 15933 1
522 . 1 1 64 64 GLU HG2 H 1 2.534 0.016 . 1 . . . . 64 GLU HG2 . 15933 1
523 . 1 1 64 64 GLU HG3 H 1 2.505 0.025 . 1 . . . . 64 GLU HG3 . 15933 1
524 . 1 1 64 64 GLU CA C 13 58.339 0.061 . 1 . . . . 64 GLU CA . 15933 1
525 . 1 1 64 64 GLU CB C 13 28.471 0.057 . 1 . . . . 64 GLU CB . 15933 1
526 . 1 1 64 64 GLU CG C 13 33.583 0.070 . 1 . . . . 64 GLU CG . 15933 1
527 . 1 1 64 64 GLU N N 15 118.587 0.052 . 1 . . . . 64 GLU N . 15933 1
528 . 1 1 65 65 LEU H H 1 8.334 0.016 . 1 . . . . 65 LEU H . 15933 1
529 . 1 1 65 65 LEU HA H 1 4.105 0.008 . 1 . . . . 65 LEU HA . 15933 1
530 . 1 1 65 65 LEU HB2 H 1 1.540 0.009 . 2 . . . . 65 LEU HB2 . 15933 1
531 . 1 1 65 65 LEU HB3 H 1 2.005 0.014 . 2 . . . . 65 LEU HB3 . 15933 1
532 . 1 1 65 65 LEU HD11 H 1 0.923 0.008 . 1 . . . . 65 LEU HD11 . 15933 1
533 . 1 1 65 65 LEU HD12 H 1 0.923 0.008 . 1 . . . . 65 LEU HD12 . 15933 1
534 . 1 1 65 65 LEU HD13 H 1 0.923 0.008 . 1 . . . . 65 LEU HD13 . 15933 1
535 . 1 1 65 65 LEU CA C 13 58.005 0.072 . 1 . . . . 65 LEU CA . 15933 1
536 . 1 1 65 65 LEU CB C 13 41.922 0.073 . 1 . . . . 65 LEU CB . 15933 1
537 . 1 1 65 65 LEU CD1 C 13 23.464 0.065 . 1 . . . . 65 LEU CD1 . 15933 1
538 . 1 1 65 65 LEU CD2 C 13 23.405 0.000 . 1 . . . . 65 LEU CD2 . 15933 1
539 . 1 1 65 65 LEU N N 15 119.503 0.169 . 1 . . . . 65 LEU N . 15933 1
540 . 1 1 66 66 ARG H H 1 8.286 0.008 . 1 . . . . 66 ARG H . 15933 1
541 . 1 1 66 66 ARG HA H 1 3.975 0.009 . 1 . . . . 66 ARG HA . 15933 1
542 . 1 1 66 66 ARG HD2 H 1 3.219 0.006 . 1 . . . . 66 ARG HD2 . 15933 1
543 . 1 1 66 66 ARG HD3 H 1 3.228 0.015 . 1 . . . . 66 ARG HD3 . 15933 1
544 . 1 1 66 66 ARG HG2 H 1 1.684 0.014 . 2 . . . . 66 ARG HG2 . 15933 1
545 . 1 1 66 66 ARG HG3 H 1 1.846 0.002 . 2 . . . . 66 ARG HG3 . 15933 1
546 . 1 1 66 66 ARG CA C 13 59.640 0.000 . 1 . . . . 66 ARG CA . 15933 1
547 . 1 1 66 66 ARG CB C 13 30.323 0.000 . 1 . . . . 66 ARG CB . 15933 1
548 . 1 1 66 66 ARG CG C 13 28.321 0.000 . 1 . . . . 66 ARG CG . 15933 1
549 . 1 1 66 66 ARG N N 15 117.108 0.107 . 1 . . . . 66 ARG N . 15933 1
550 . 1 1 67 67 ARG H H 1 7.636 0.014 . 1 . . . . 67 ARG H . 15933 1
551 . 1 1 67 67 ARG HA H 1 4.159 0.009 . 1 . . . . 67 ARG HA . 15933 1
552 . 1 1 67 67 ARG HB2 H 1 1.997 0.013 . 1 . . . . 67 ARG HB2 . 15933 1
553 . 1 1 67 67 ARG HB3 H 1 2.001 0.015 . 1 . . . . 67 ARG HB3 . 15933 1
554 . 1 1 67 67 ARG HD2 H 1 3.258 0.014 . 1 . . . . 67 ARG HD2 . 15933 1
555 . 1 1 67 67 ARG HD3 H 1 3.255 0.013 . 1 . . . . 67 ARG HD3 . 15933 1
556 . 1 1 67 67 ARG HG2 H 1 1.683 0.016 . 2 . . . . 67 ARG HG2 . 15933 1
557 . 1 1 67 67 ARG HG3 H 1 1.816 0.008 . 2 . . . . 67 ARG HG3 . 15933 1
558 . 1 1 67 67 ARG CA C 13 58.730 0.009 . 1 . . . . 67 ARG CA . 15933 1
559 . 1 1 67 67 ARG CB C 13 30.094 0.106 . 1 . . . . 67 ARG CB . 15933 1
560 . 1 1 67 67 ARG CD C 13 43.193 0.000 . 1 . . . . 67 ARG CD . 15933 1
561 . 1 1 67 67 ARG CG C 13 27.678 0.065 . 1 . . . . 67 ARG CG . 15933 1
562 . 1 1 67 67 ARG N N 15 117.744 0.074 . 1 . . . . 67 ARG N . 15933 1
563 . 1 1 68 68 LEU H H 1 7.966 0.008 . 1 . . . . 68 LEU H . 15933 1
564 . 1 1 68 68 LEU HA H 1 4.129 0.008 . 1 . . . . 68 LEU HA . 15933 1
565 . 1 1 68 68 LEU HB2 H 1 1.436 0.015 . 2 . . . . 68 LEU HB2 . 15933 1
566 . 1 1 68 68 LEU HB3 H 1 1.787 0.009 . 2 . . . . 68 LEU HB3 . 15933 1
567 . 1 1 68 68 LEU HD11 H 1 0.919 0.014 . 1 . . . . 68 LEU HD11 . 15933 1
568 . 1 1 68 68 LEU HD12 H 1 0.919 0.014 . 1 . . . . 68 LEU HD12 . 15933 1
569 . 1 1 68 68 LEU HD13 H 1 0.847 0.014 . 2 . . . . 68 LEU HD13 . 15933 1
570 . 1 1 68 68 LEU HD21 H 1 0.915 0.012 . 1 . . . . 68 LEU HD21 . 15933 1
571 . 1 1 68 68 LEU HD22 H 1 0.900 0.012 . 2 . . . . 68 LEU HD22 . 15933 1
572 . 1 1 68 68 LEU HD23 H 1 0.900 0.012 . 2 . . . . 68 LEU HD23 . 15933 1
573 . 1 1 68 68 LEU CA C 13 57.115 0.088 . 1 . . . . 68 LEU CA . 15933 1
574 . 1 1 68 68 LEU CB C 13 42.537 0.097 . 1 . . . . 68 LEU CB . 15933 1
575 . 1 1 68 68 LEU CD1 C 13 23.841 0.106 . 2 . . . . 68 LEU CD1 . 15933 1
576 . 1 1 68 68 LEU CD2 C 13 25.769 0.000 . 2 . . . . 68 LEU CD2 . 15933 1
577 . 1 1 68 68 LEU N N 15 118.954 0.122 . 1 . . . . 68 LEU N . 15933 1
578 . 1 1 69 69 PHE H H 1 8.030 0.011 . 1 . . . . 69 PHE H . 15933 1
579 . 1 1 69 69 PHE HA H 1 4.470 0.007 . 1 . . . . 69 PHE HA . 15933 1
580 . 1 1 69 69 PHE HB2 H 1 3.102 0.013 . 2 . . . . 69 PHE HB2 . 15933 1
581 . 1 1 69 69 PHE HB3 H 1 3.293 0.013 . 2 . . . . 69 PHE HB3 . 15933 1
582 . 1 1 69 69 PHE HD1 H 1 7.169 0.002 . 3 . . . . 69 PHE HD1 . 15933 1
583 . 1 1 69 69 PHE HD2 H 1 7.169 0.002 . 3 . . . . 69 PHE HD2 . 15933 1
584 . 1 1 69 69 PHE HE1 H 1 7.342 0.013 . 3 . . . . 69 PHE HE1 . 15933 1
585 . 1 1 69 69 PHE HE2 H 1 7.342 0.013 . 3 . . . . 69 PHE HE2 . 15933 1
586 . 1 1 69 69 PHE HZ H 1 7.248 0.004 . 1 . . . . 69 PHE HZ . 15933 1
587 . 1 1 69 69 PHE CA C 13 59.486 0.101 . 1 . . . . 69 PHE CA . 15933 1
588 . 1 1 69 69 PHE CB C 13 39.421 0.096 . 1 . . . . 69 PHE CB . 15933 1
589 . 1 1 69 69 PHE N N 15 115.739 0.058 . 1 . . . . 69 PHE N . 15933 1
590 . 1 1 70 70 LEU H H 1 7.810 0.012 . 1 . . . . 70 LEU H . 15933 1
591 . 1 1 70 70 LEU HA H 1 4.391 0.016 . 1 . . . . 70 LEU HA . 15933 1
592 . 1 1 70 70 LEU HB2 H 1 1.730 0.012 . 2 . . . . 70 LEU HB2 . 15933 1
593 . 1 1 70 70 LEU HB3 H 1 1.901 0.008 . 2 . . . . 70 LEU HB3 . 15933 1
594 . 1 1 70 70 LEU HD11 H 1 0.989 0.005 . 1 . . . . 70 LEU HD11 . 15933 1
595 . 1 1 70 70 LEU HD12 H 1 0.989 0.005 . 1 . . . . 70 LEU HD12 . 15933 1
596 . 1 1 70 70 LEU HD13 H 1 0.989 0.005 . 1 . . . . 70 LEU HD13 . 15933 1
597 . 1 1 70 70 LEU HD21 H 1 0.987 0.006 . 1 . . . . 70 LEU HD21 . 15933 1
598 . 1 1 70 70 LEU HD22 H 1 0.987 0.006 . 1 . . . . 70 LEU HD22 . 15933 1
599 . 1 1 70 70 LEU HD23 H 1 0.987 0.006 . 1 . . . . 70 LEU HD23 . 15933 1
600 . 1 1 70 70 LEU CA C 13 56.121 0.086 . 1 . . . . 70 LEU CA . 15933 1
601 . 1 1 70 70 LEU CB C 13 41.973 0.059 . 1 . . . . 70 LEU CB . 15933 1
602 . 1 1 70 70 LEU N N 15 118.534 0.064 . 1 . . . . 70 LEU N . 15933 1
603 . 1 1 71 71 VAL H H 1 8.002 0.005 . 1 . . . . 71 VAL H . 15933 1
604 . 1 1 71 71 VAL HA H 1 3.977 0.006 . 1 . . . . 71 VAL HA . 15933 1
605 . 1 1 71 71 VAL HB H 1 2.241 0.014 . 1 . . . . 71 VAL HB . 15933 1
606 . 1 1 71 71 VAL HG11 H 1 0.997 0.010 . 2 . . . . 71 VAL HG11 . 15933 1
607 . 1 1 71 71 VAL HG12 H 1 0.997 0.010 . 2 . . . . 71 VAL HG12 . 15933 1
608 . 1 1 71 71 VAL HG13 H 1 0.997 0.010 . 2 . . . . 71 VAL HG13 . 15933 1
609 . 1 1 71 71 VAL HG21 H 1 1.028 0.019 . 2 . . . . 71 VAL HG21 . 15933 1
610 . 1 1 71 71 VAL HG22 H 1 1.028 0.019 . 2 . . . . 71 VAL HG22 . 15933 1
611 . 1 1 71 71 VAL HG23 H 1 1.028 0.019 . 2 . . . . 71 VAL HG23 . 15933 1
612 . 1 1 71 71 VAL CA C 13 64.238 0.049 . 1 . . . . 71 VAL CA . 15933 1
613 . 1 1 71 71 VAL CB C 13 32.141 0.110 . 1 . . . . 71 VAL CB . 15933 1
614 . 1 1 71 71 VAL CG1 C 13 21.665 0.000 . 1 . . . . 71 VAL CG1 . 15933 1
615 . 1 1 71 71 VAL CG2 C 13 21.649 0.023 . 1 . . . . 71 VAL CG2 . 15933 1
616 . 1 1 71 71 VAL N N 15 118.007 0.091 . 1 . . . . 71 VAL N . 15933 1
617 . 1 1 72 72 ASP H H 1 8.291 0.008 . 1 . . . . 72 ASP H . 15933 1
618 . 1 1 72 72 ASP HA H 1 4.578 0.006 . 1 . . . . 72 ASP HA . 15933 1
619 . 1 1 72 72 ASP HB2 H 1 2.832 0.012 . 1 . . . . 72 ASP HB2 . 15933 1
620 . 1 1 72 72 ASP HB3 H 1 2.828 0.014 . 1 . . . . 72 ASP HB3 . 15933 1
621 . 1 1 72 72 ASP CA C 13 54.995 0.038 . 1 . . . . 72 ASP CA . 15933 1
622 . 1 1 72 72 ASP CB C 13 39.159 0.028 . 1 . . . . 72 ASP CB . 15933 1
623 . 1 1 72 72 ASP N N 15 119.419 0.058 . 1 . . . . 72 ASP N . 15933 1
624 . 1 1 73 73 ASP H H 1 8.082 0.011 . 1 . . . . 73 ASP H . 15933 1
625 . 1 1 73 73 ASP HA H 1 4.600 0.016 . 1 . . . . 73 ASP HA . 15933 1
626 . 1 1 73 73 ASP HB2 H 1 2.804 0.006 . 2 . . . . 73 ASP HB2 . 15933 1
627 . 1 1 73 73 ASP HB3 H 1 2.919 0.015 . 2 . . . . 73 ASP HB3 . 15933 1
628 . 1 1 73 73 ASP C C 13 176.577 0.000 . 1 . . . . 73 ASP C . 15933 1
629 . 1 1 73 73 ASP CA C 13 54.732 0.002 . 1 . . . . 73 ASP CA . 15933 1
630 . 1 1 73 73 ASP CB C 13 38.950 0.000 . 1 . . . . 73 ASP CB . 15933 1
631 . 1 1 73 73 ASP N N 15 117.263 0.080 . 1 . . . . 73 ASP N . 15933 1
632 . 1 1 74 74 LEU H H 1 7.970 0.009 . 1 . . . . 74 LEU H . 15933 1
633 . 1 1 74 74 LEU HA H 1 4.157 0.005 . 1 . . . . 74 LEU HA . 15933 1
634 . 1 1 74 74 LEU HB2 H 1 1.601 0.005 . 2 . . . . 74 LEU HB2 . 15933 1
635 . 1 1 74 74 LEU HB3 H 1 1.690 0.008 . 2 . . . . 74 LEU HB3 . 15933 1
636 . 1 1 74 74 LEU HD11 H 1 0.885 0.004 . 2 . . . . 74 LEU HD11 . 15933 1
637 . 1 1 74 74 LEU HD12 H 1 0.885 0.004 . 2 . . . . 74 LEU HD12 . 15933 1
638 . 1 1 74 74 LEU HD13 H 1 0.885 0.004 . 2 . . . . 74 LEU HD13 . 15933 1
639 . 1 1 74 74 LEU HD21 H 1 1.024 0.004 . 2 . . . . 74 LEU HD21 . 15933 1
640 . 1 1 74 74 LEU HD22 H 1 1.024 0.004 . 2 . . . . 74 LEU HD22 . 15933 1
641 . 1 1 74 74 LEU HD23 H 1 1.024 0.004 . 2 . . . . 74 LEU HD23 . 15933 1
642 . 1 1 74 74 LEU C C 13 178.326 0.000 . 1 . . . . 74 LEU C . 15933 1
643 . 1 1 74 74 LEU CA C 13 57.389 0.000 . 1 . . . . 74 LEU CA . 15933 1
644 . 1 1 74 74 LEU CB C 13 42.335 0.035 . 1 . . . . 74 LEU CB . 15933 1
645 . 1 1 74 74 LEU N N 15 120.349 0.081 . 1 . . . . 74 LEU N . 15933 1
646 . 1 1 75 75 VAL H H 1 8.133 0.013 . 1 . . . . 75 VAL H . 15933 1
647 . 1 1 75 75 VAL HA H 1 3.819 0.013 . 1 . . . . 75 VAL HA . 15933 1
648 . 1 1 75 75 VAL HB H 1 2.217 0.008 . 1 . . . . 75 VAL HB . 15933 1
649 . 1 1 75 75 VAL HG11 H 1 1.061 0.003 . 1 . . . . 75 VAL HG11 . 15933 1
650 . 1 1 75 75 VAL HG12 H 1 1.061 0.003 . 1 . . . . 75 VAL HG12 . 15933 1
651 . 1 1 75 75 VAL HG13 H 1 1.019 0.018 . 1 . . . . 75 VAL HG13 . 15933 1
652 . 1 1 75 75 VAL HG21 H 1 1.037 0.020 . 1 . . . . 75 VAL HG21 . 15933 1
653 . 1 1 75 75 VAL HG22 H 1 1.037 0.020 . 1 . . . . 75 VAL HG22 . 15933 1
654 . 1 1 75 75 VAL HG23 H 1 1.037 0.020 . 1 . . . . 75 VAL HG23 . 15933 1
655 . 1 1 75 75 VAL C C 13 176.943 0.000 . 1 . . . . 75 VAL C . 15933 1
656 . 1 1 75 75 VAL CA C 13 65.015 0.071 . 1 . . . . 75 VAL CA . 15933 1
657 . 1 1 75 75 VAL CB C 13 31.979 0.027 . 1 . . . . 75 VAL CB . 15933 1
658 . 1 1 75 75 VAL CG1 C 13 22.231 0.163 . 1 . . . . 75 VAL CG1 . 15933 1
659 . 1 1 75 75 VAL N N 15 116.466 0.118 . 1 . . . . 75 VAL N . 15933 1
660 . 1 1 76 76 ASP H H 1 7.978 0.010 . 1 . . . . 76 ASP H . 15933 1
661 . 1 1 76 76 ASP HA H 1 4.602 0.012 . 1 . . . . 76 ASP HA . 15933 1
662 . 1 1 76 76 ASP HB2 H 1 2.833 0.009 . 1 . . . . 76 ASP HB2 . 15933 1
663 . 1 1 76 76 ASP C C 13 176.908 0.000 . 1 . . . . 76 ASP C . 15933 1
664 . 1 1 76 76 ASP CA C 13 55.699 0.055 . 1 . . . . 76 ASP CA . 15933 1
665 . 1 1 76 76 ASP CB C 13 39.755 0.006 . 1 . . . . 76 ASP CB . 15933 1
666 . 1 1 76 76 ASP N N 15 118.409 0.127 . 1 . . . . 76 ASP N . 15933 1
667 . 1 1 77 77 SER H H 1 7.867 0.013 . 1 . . . . 77 SER H . 15933 1
668 . 1 1 77 77 SER HA H 1 4.431 0.014 . 1 . . . . 77 SER HA . 15933 1
669 . 1 1 77 77 SER HB2 H 1 3.984 0.007 . 1 . . . . 77 SER HB2 . 15933 1
670 . 1 1 77 77 SER C C 13 174.123 0.000 . 1 . . . . 77 SER C . 15933 1
671 . 1 1 77 77 SER CA C 13 60.216 0.069 . 1 . . . . 77 SER CA . 15933 1
672 . 1 1 77 77 SER CB C 13 63.881 0.008 . 1 . . . . 77 SER CB . 15933 1
673 . 1 1 77 77 SER N N 15 114.530 0.076 . 1 . . . . 77 SER N . 15933 1
674 . 1 1 78 78 LEU H H 1 7.685 0.010 . 1 . . . . 78 LEU H . 15933 1
675 . 1 1 78 78 LEU HA H 1 4.390 0.012 . 1 . . . . 78 LEU HA . 15933 1
676 . 1 1 78 78 LEU HB2 H 1 1.666 0.012 . 2 . . . . 78 LEU HB2 . 15933 1
677 . 1 1 78 78 LEU HB3 H 1 1.803 0.012 . 2 . . . . 78 LEU HB3 . 15933 1
678 . 1 1 78 78 LEU HD11 H 1 0.906 0.021 . 2 . . . . 78 LEU HD11 . 15933 1
679 . 1 1 78 78 LEU HD12 H 1 0.906 0.021 . 2 . . . . 78 LEU HD12 . 15933 1
680 . 1 1 78 78 LEU HD13 H 1 0.906 0.021 . 2 . . . . 78 LEU HD13 . 15933 1
681 . 1 1 78 78 LEU HD21 H 1 0.925 0.016 . 2 . . . . 78 LEU HD21 . 15933 1
682 . 1 1 78 78 LEU HD22 H 1 0.925 0.016 . 2 . . . . 78 LEU HD22 . 15933 1
683 . 1 1 78 78 LEU HD23 H 1 0.925 0.016 . 2 . . . . 78 LEU HD23 . 15933 1
684 . 1 1 78 78 LEU HG H 1 1.827 0.008 . 1 . . . . 78 LEU HG . 15933 1
685 . 1 1 78 78 LEU C C 13 175.831 0.000 . 1 . . . . 78 LEU C . 15933 1
686 . 1 1 78 78 LEU CA C 13 55.133 0.024 . 1 . . . . 78 LEU CA . 15933 1
687 . 1 1 78 78 LEU CB C 13 42.485 0.060 . 1 . . . . 78 LEU CB . 15933 1
688 . 1 1 78 78 LEU CG C 13 26.888 0.067 . 1 . . . . 78 LEU CG . 15933 1
689 . 1 1 78 78 LEU N N 15 120.898 0.167 . 1 . . . . 78 LEU N . 15933 1
690 . 1 1 79 79 LYS H H 1 7.511 0.014 . 1 . . . . 79 LYS H . 15933 1
691 . 1 1 79 79 LYS HA H 1 4.189 0.008 . 1 . . . . 79 LYS HA . 15933 1
692 . 1 1 79 79 LYS HB2 H 1 1.812 0.008 . 2 . . . . 79 LYS HB2 . 15933 1
693 . 1 1 79 79 LYS HB3 H 1 1.881 0.008 . 2 . . . . 79 LYS HB3 . 15933 1
694 . 1 1 79 79 LYS HG2 H 1 1.496 0.012 . 1 . . . . 79 LYS HG2 . 15933 1
695 . 1 1 79 79 LYS HG3 H 1 1.492 0.008 . 1 . . . . 79 LYS HG3 . 15933 1
696 . 1 1 79 79 LYS CA C 13 57.390 0.000 . 1 . . . . 79 LYS CA . 15933 1
697 . 1 1 79 79 LYS CB C 13 33.653 0.030 . 1 . . . . 79 LYS CB . 15933 1
698 . 1 1 79 79 LYS CG C 13 25.334 0.012 . 1 . . . . 79 LYS CG . 15933 1
699 . 1 1 79 79 LYS N N 15 122.412 0.095 . 1 . . . . 79 LYS N . 15933 1
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