Content for NMR-STAR saveframe, "chemical_shift_1"
save_chemical_shift_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode chemical_shift_1
_Assigned_chem_shift_list.Entry_ID 11322
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $condition_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '3D 15N-separated NOESY' 1 $sample_1 isotropic 11322 1
2 '3D 13C-separated NOESY' 1 $sample_1 isotropic 11322 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
1 $XWINNMR . . 11322 1
2 $NMRPipe . . 11322 1
3 $NMRview . . 11322 1
4 $Kujira . . 11322 1
5 $CYANA . . 11322 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 2 2 SER H H 1 8.717 0.030 . 1 . . . . 2 SER H . 11322 1
2 . 1 1 2 2 SER HA H 1 4.584 0.030 . 1 . . . . 2 SER HA . 11322 1
3 . 1 1 2 2 SER HB2 H 1 3.917 0.030 . 1 . . . . 2 SER HB2 . 11322 1
4 . 1 1 2 2 SER HB3 H 1 3.917 0.030 . 1 . . . . 2 SER HB3 . 11322 1
5 . 1 1 2 2 SER C C 13 174.801 0.300 . 1 . . . . 2 SER C . 11322 1
6 . 1 1 2 2 SER CA C 13 58.330 0.300 . 1 . . . . 2 SER CA . 11322 1
7 . 1 1 2 2 SER CB C 13 63.885 0.300 . 1 . . . . 2 SER CB . 11322 1
8 . 1 1 2 2 SER N N 15 115.830 0.300 . 1 . . . . 2 SER N . 11322 1
9 . 1 1 3 3 SER H H 1 8.576 0.030 . 1 . . . . 3 SER H . 11322 1
10 . 1 1 3 3 SER HA H 1 4.505 0.030 . 1 . . . . 3 SER HA . 11322 1
11 . 1 1 3 3 SER HB2 H 1 3.917 0.030 . 1 . . . . 3 SER HB2 . 11322 1
12 . 1 1 3 3 SER HB3 H 1 3.917 0.030 . 1 . . . . 3 SER HB3 . 11322 1
13 . 1 1 3 3 SER C C 13 175.104 0.300 . 1 . . . . 3 SER C . 11322 1
14 . 1 1 3 3 SER CA C 13 58.650 0.300 . 1 . . . . 3 SER CA . 11322 1
15 . 1 1 3 3 SER CB C 13 63.944 0.300 . 1 . . . . 3 SER CB . 11322 1
16 . 1 1 3 3 SER N N 15 118.112 0.300 . 1 . . . . 3 SER N . 11322 1
17 . 1 1 4 4 GLY H H 1 8.467 0.030 . 1 . . . . 4 GLY H . 11322 1
18 . 1 1 4 4 GLY HA2 H 1 4.034 0.030 . 1 . . . . 4 GLY HA2 . 11322 1
19 . 1 1 4 4 GLY HA3 H 1 4.034 0.030 . 1 . . . . 4 GLY HA3 . 11322 1
20 . 1 1 4 4 GLY C C 13 174.400 0.300 . 1 . . . . 4 GLY C . 11322 1
21 . 1 1 4 4 GLY CA C 13 45.455 0.300 . 1 . . . . 4 GLY CA . 11322 1
22 . 1 1 4 4 GLY N N 15 110.931 0.300 . 1 . . . . 4 GLY N . 11322 1
23 . 1 1 5 5 SER H H 1 8.270 0.030 . 1 . . . . 5 SER H . 11322 1
24 . 1 1 5 5 SER HA H 1 4.505 0.030 . 1 . . . . 5 SER HA . 11322 1
25 . 1 1 5 5 SER HB2 H 1 3.890 0.030 . 1 . . . . 5 SER HB2 . 11322 1
26 . 1 1 5 5 SER HB3 H 1 3.890 0.030 . 1 . . . . 5 SER HB3 . 11322 1
27 . 1 1 5 5 SER C C 13 174.898 0.300 . 1 . . . . 5 SER C . 11322 1
28 . 1 1 5 5 SER CA C 13 58.364 0.300 . 1 . . . . 5 SER CA . 11322 1
29 . 1 1 5 5 SER CB C 13 63.986 0.300 . 1 . . . . 5 SER CB . 11322 1
30 . 1 1 5 5 SER N N 15 115.739 0.300 . 1 . . . . 5 SER N . 11322 1
31 . 1 1 6 6 SER H H 1 8.420 0.030 . 1 . . . . 6 SER H . 11322 1
32 . 1 1 6 6 SER HA H 1 4.481 0.030 . 1 . . . . 6 SER HA . 11322 1
33 . 1 1 6 6 SER HB2 H 1 3.889 0.030 . 1 . . . . 6 SER HB2 . 11322 1
34 . 1 1 6 6 SER HB3 H 1 3.889 0.030 . 1 . . . . 6 SER HB3 . 11322 1
35 . 1 1 6 6 SER C C 13 174.995 0.300 . 1 . . . . 6 SER C . 11322 1
36 . 1 1 6 6 SER CA C 13 58.739 0.300 . 1 . . . . 6 SER CA . 11322 1
37 . 1 1 6 6 SER CB C 13 63.887 0.300 . 1 . . . . 6 SER CB . 11322 1
38 . 1 1 6 6 SER N N 15 117.908 0.300 . 1 . . . . 6 SER N . 11322 1
39 . 1 1 7 7 GLY H H 1 8.352 0.030 . 1 . . . . 7 GLY H . 11322 1
40 . 1 1 7 7 GLY HA2 H 1 3.927 0.030 . 1 . . . . 7 GLY HA2 . 11322 1
41 . 1 1 7 7 GLY HA3 H 1 3.927 0.030 . 1 . . . . 7 GLY HA3 . 11322 1
42 . 1 1 7 7 GLY C C 13 173.914 0.300 . 1 . . . . 7 GLY C . 11322 1
43 . 1 1 7 7 GLY CA C 13 45.338 0.300 . 1 . . . . 7 GLY CA . 11322 1
44 . 1 1 7 7 GLY N N 15 110.456 0.300 . 1 . . . . 7 GLY N . 11322 1
45 . 1 1 8 8 TYR H H 1 8.038 0.030 . 1 . . . . 8 TYR H . 11322 1
46 . 1 1 8 8 TYR HA H 1 4.604 0.030 . 1 . . . . 8 TYR HA . 11322 1
47 . 1 1 8 8 TYR HB2 H 1 3.060 0.030 . 2 . . . . 8 TYR HB2 . 11322 1
48 . 1 1 8 8 TYR HB3 H 1 2.979 0.030 . 2 . . . . 8 TYR HB3 . 11322 1
49 . 1 1 8 8 TYR HD1 H 1 7.122 0.030 . 1 . . . . 8 TYR HD1 . 11322 1
50 . 1 1 8 8 TYR HD2 H 1 7.122 0.030 . 1 . . . . 8 TYR HD2 . 11322 1
51 . 1 1 8 8 TYR HE1 H 1 6.822 0.030 . 1 . . . . 8 TYR HE1 . 11322 1
52 . 1 1 8 8 TYR HE2 H 1 6.822 0.030 . 1 . . . . 8 TYR HE2 . 11322 1
53 . 1 1 8 8 TYR C C 13 175.978 0.300 . 1 . . . . 8 TYR C . 11322 1
54 . 1 1 8 8 TYR CA C 13 58.032 0.300 . 1 . . . . 8 TYR CA . 11322 1
55 . 1 1 8 8 TYR CB C 13 38.868 0.300 . 1 . . . . 8 TYR CB . 11322 1
56 . 1 1 8 8 TYR CD1 C 13 133.214 0.300 . 1 . . . . 8 TYR CD1 . 11322 1
57 . 1 1 8 8 TYR CD2 C 13 133.214 0.300 . 1 . . . . 8 TYR CD2 . 11322 1
58 . 1 1 8 8 TYR CE1 C 13 118.266 0.300 . 1 . . . . 8 TYR CE1 . 11322 1
59 . 1 1 8 8 TYR CE2 C 13 118.266 0.300 . 1 . . . . 8 TYR CE2 . 11322 1
60 . 1 1 8 8 TYR N N 15 120.081 0.300 . 1 . . . . 8 TYR N . 11322 1
61 . 1 1 9 9 SER H H 1 8.218 0.030 . 1 . . . . 9 SER H . 11322 1
62 . 1 1 9 9 SER HA H 1 4.489 0.030 . 1 . . . . 9 SER HA . 11322 1
63 . 1 1 9 9 SER HB2 H 1 3.847 0.030 . 1 . . . . 9 SER HB2 . 11322 1
64 . 1 1 9 9 SER HB3 H 1 3.847 0.030 . 1 . . . . 9 SER HB3 . 11322 1
65 . 1 1 9 9 SER C C 13 174.266 0.300 . 1 . . . . 9 SER C . 11322 1
66 . 1 1 9 9 SER CA C 13 58.011 0.300 . 1 . . . . 9 SER CA . 11322 1
67 . 1 1 9 9 SER CB C 13 63.971 0.300 . 1 . . . . 9 SER CB . 11322 1
68 . 1 1 9 9 SER N N 15 117.975 0.300 . 1 . . . . 9 SER N . 11322 1
69 . 1 1 10 10 VAL H H 1 8.150 0.030 . 1 . . . . 10 VAL H . 11322 1
70 . 1 1 10 10 VAL HA H 1 4.148 0.030 . 1 . . . . 10 VAL HA . 11322 1
71 . 1 1 10 10 VAL HB H 1 2.130 0.030 . 1 . . . . 10 VAL HB . 11322 1
72 . 1 1 10 10 VAL HG11 H 1 1.001 0.030 . 1 . . . . 10 VAL HG1 . 11322 1
73 . 1 1 10 10 VAL HG12 H 1 1.001 0.030 . 1 . . . . 10 VAL HG1 . 11322 1
74 . 1 1 10 10 VAL HG13 H 1 1.001 0.030 . 1 . . . . 10 VAL HG1 . 11322 1
75 . 1 1 10 10 VAL HG21 H 1 0.986 0.030 . 1 . . . . 10 VAL HG2 . 11322 1
76 . 1 1 10 10 VAL HG22 H 1 0.986 0.030 . 1 . . . . 10 VAL HG2 . 11322 1
77 . 1 1 10 10 VAL HG23 H 1 0.986 0.030 . 1 . . . . 10 VAL HG2 . 11322 1
78 . 1 1 10 10 VAL C C 13 176.792 0.300 . 1 . . . . 10 VAL C . 11322 1
79 . 1 1 10 10 VAL CA C 13 62.671 0.300 . 1 . . . . 10 VAL CA . 11322 1
80 . 1 1 10 10 VAL CB C 13 32.589 0.300 . 1 . . . . 10 VAL CB . 11322 1
81 . 1 1 10 10 VAL CG1 C 13 21.200 0.300 . 2 . . . . 10 VAL CG1 . 11322 1
82 . 1 1 10 10 VAL CG2 C 13 20.770 0.300 . 2 . . . . 10 VAL CG2 . 11322 1
83 . 1 1 10 10 VAL N N 15 122.590 0.300 . 1 . . . . 10 VAL N . 11322 1
84 . 1 1 11 11 LYS H H 1 8.408 0.030 . 1 . . . . 11 LYS H . 11322 1
85 . 1 1 11 11 LYS HA H 1 4.466 0.030 . 1 . . . . 11 LYS HA . 11322 1
86 . 1 1 11 11 LYS HB2 H 1 1.887 0.030 . 2 . . . . 11 LYS HB2 . 11322 1
87 . 1 1 11 11 LYS HB3 H 1 1.827 0.030 . 2 . . . . 11 LYS HB3 . 11322 1
88 . 1 1 11 11 LYS HD2 H 1 1.747 0.030 . 1 . . . . 11 LYS HD2 . 11322 1
89 . 1 1 11 11 LYS HD3 H 1 1.747 0.030 . 1 . . . . 11 LYS HD3 . 11322 1
90 . 1 1 11 11 LYS HE2 H 1 3.052 0.030 . 1 . . . . 11 LYS HE2 . 11322 1
91 . 1 1 11 11 LYS HE3 H 1 3.052 0.030 . 1 . . . . 11 LYS HE3 . 11322 1
92 . 1 1 11 11 LYS HG2 H 1 1.529 0.030 . 2 . . . . 11 LYS HG2 . 11322 1
93 . 1 1 11 11 LYS HG3 H 1 1.509 0.030 . 2 . . . . 11 LYS HG3 . 11322 1
94 . 1 1 11 11 LYS C C 13 176.670 0.300 . 1 . . . . 11 LYS C . 11322 1
95 . 1 1 11 11 LYS CA C 13 56.657 0.300 . 1 . . . . 11 LYS CA . 11322 1
96 . 1 1 11 11 LYS CB C 13 32.833 0.300 . 1 . . . . 11 LYS CB . 11322 1
97 . 1 1 11 11 LYS CD C 13 29.254 0.300 . 1 . . . . 11 LYS CD . 11322 1
98 . 1 1 11 11 LYS CE C 13 42.211 0.300 . 1 . . . . 11 LYS CE . 11322 1
99 . 1 1 11 11 LYS CG C 13 24.913 0.300 . 1 . . . . 11 LYS CG . 11322 1
100 . 1 1 11 11 LYS N N 15 125.843 0.300 . 1 . . . . 11 LYS N . 11322 1
101 . 1 1 12 12 TRP H H 1 8.955 0.030 . 1 . . . . 12 TRP H . 11322 1
102 . 1 1 12 12 TRP HA H 1 4.657 0.030 . 1 . . . . 12 TRP HA . 11322 1
103 . 1 1 12 12 TRP HB2 H 1 3.105 0.030 . 2 . . . . 12 TRP HB2 . 11322 1
104 . 1 1 12 12 TRP HB3 H 1 2.883 0.030 . 2 . . . . 12 TRP HB3 . 11322 1
105 . 1 1 12 12 TRP HD1 H 1 7.258 0.030 . 1 . . . . 12 TRP HD1 . 11322 1
106 . 1 1 12 12 TRP HE1 H 1 10.137 0.030 . 1 . . . . 12 TRP HE1 . 11322 1
107 . 1 1 12 12 TRP HE3 H 1 6.582 0.030 . 1 . . . . 12 TRP HE3 . 11322 1
108 . 1 1 12 12 TRP HH2 H 1 6.569 0.030 . 1 . . . . 12 TRP HH2 . 11322 1
109 . 1 1 12 12 TRP HZ2 H 1 6.858 0.030 . 1 . . . . 12 TRP HZ2 . 11322 1
110 . 1 1 12 12 TRP HZ3 H 1 6.502 0.030 . 1 . . . . 12 TRP HZ3 . 11322 1
111 . 1 1 12 12 TRP C C 13 177.714 0.300 . 1 . . . . 12 TRP C . 11322 1
112 . 1 1 12 12 TRP CA C 13 57.801 0.300 . 1 . . . . 12 TRP CA . 11322 1
113 . 1 1 12 12 TRP CB C 13 29.236 0.300 . 1 . . . . 12 TRP CB . 11322 1
114 . 1 1 12 12 TRP CD1 C 13 124.589 0.300 . 1 . . . . 12 TRP CD1 . 11322 1
115 . 1 1 12 12 TRP CE3 C 13 120.497 0.300 . 1 . . . . 12 TRP CE3 . 11322 1
116 . 1 1 12 12 TRP CH2 C 13 122.016 0.300 . 1 . . . . 12 TRP CH2 . 11322 1
117 . 1 1 12 12 TRP CZ2 C 13 112.004 0.300 . 1 . . . . 12 TRP CZ2 . 11322 1
118 . 1 1 12 12 TRP CZ3 C 13 120.640 0.300 . 1 . . . . 12 TRP CZ3 . 11322 1
119 . 1 1 12 12 TRP N N 15 126.499 0.300 . 1 . . . . 12 TRP N . 11322 1
120 . 1 1 12 12 TRP NE1 N 15 128.341 0.300 . 1 . . . . 12 TRP NE1 . 11322 1
121 . 1 1 13 13 THR H H 1 9.399 0.030 . 1 . . . . 13 THR H . 11322 1
122 . 1 1 13 13 THR HA H 1 4.501 0.030 . 1 . . . . 13 THR HA . 11322 1
123 . 1 1 13 13 THR HB H 1 4.819 0.030 . 1 . . . . 13 THR HB . 11322 1
124 . 1 1 13 13 THR HG21 H 1 1.302 0.030 . 1 . . . . 13 THR HG2 . 11322 1
125 . 1 1 13 13 THR HG22 H 1 1.302 0.030 . 1 . . . . 13 THR HG2 . 11322 1
126 . 1 1 13 13 THR HG23 H 1 1.302 0.030 . 1 . . . . 13 THR HG2 . 11322 1
127 . 1 1 13 13 THR C C 13 175.760 0.300 . 1 . . . . 13 THR C . 11322 1
128 . 1 1 13 13 THR CA C 13 60.562 0.300 . 1 . . . . 13 THR CA . 11322 1
129 . 1 1 13 13 THR CB C 13 71.278 0.300 . 1 . . . . 13 THR CB . 11322 1
130 . 1 1 13 13 THR CG2 C 13 21.866 0.300 . 1 . . . . 13 THR CG2 . 11322 1
131 . 1 1 13 13 THR N N 15 115.467 0.300 . 1 . . . . 13 THR N . 11322 1
132 . 1 1 14 14 ILE H H 1 8.744 0.030 . 1 . . . . 14 ILE H . 11322 1
133 . 1 1 14 14 ILE HA H 1 3.880 0.030 . 1 . . . . 14 ILE HA . 11322 1
134 . 1 1 14 14 ILE HB H 1 1.947 0.030 . 1 . . . . 14 ILE HB . 11322 1
135 . 1 1 14 14 ILE HD11 H 1 0.999 0.030 . 1 . . . . 14 ILE HD1 . 11322 1
136 . 1 1 14 14 ILE HD12 H 1 0.999 0.030 . 1 . . . . 14 ILE HD1 . 11322 1
137 . 1 1 14 14 ILE HD13 H 1 0.999 0.030 . 1 . . . . 14 ILE HD1 . 11322 1
138 . 1 1 14 14 ILE HG12 H 1 1.690 0.030 . 2 . . . . 14 ILE HG12 . 11322 1
139 . 1 1 14 14 ILE HG13 H 1 1.391 0.030 . 2 . . . . 14 ILE HG13 . 11322 1
140 . 1 1 14 14 ILE HG21 H 1 1.010 0.030 . 1 . . . . 14 ILE HG2 . 11322 1
141 . 1 1 14 14 ILE HG22 H 1 1.010 0.030 . 1 . . . . 14 ILE HG2 . 11322 1
142 . 1 1 14 14 ILE HG23 H 1 1.010 0.030 . 1 . . . . 14 ILE HG2 . 11322 1
143 . 1 1 14 14 ILE C C 13 178.067 0.300 . 1 . . . . 14 ILE C . 11322 1
144 . 1 1 14 14 ILE CA C 13 64.725 0.300 . 1 . . . . 14 ILE CA . 11322 1
145 . 1 1 14 14 ILE CB C 13 37.731 0.300 . 1 . . . . 14 ILE CB . 11322 1
146 . 1 1 14 14 ILE CD1 C 13 13.182 0.300 . 1 . . . . 14 ILE CD1 . 11322 1
147 . 1 1 14 14 ILE CG1 C 13 29.008 0.300 . 1 . . . . 14 ILE CG1 . 11322 1
148 . 1 1 14 14 ILE CG2 C 13 17.432 0.300 . 1 . . . . 14 ILE CG2 . 11322 1
149 . 1 1 14 14 ILE N N 15 120.582 0.300 . 1 . . . . 14 ILE N . 11322 1
150 . 1 1 15 15 GLU H H 1 8.492 0.030 . 1 . . . . 15 GLU H . 11322 1
151 . 1 1 15 15 GLU HA H 1 4.152 0.030 . 1 . . . . 15 GLU HA . 11322 1
152 . 1 1 15 15 GLU HB2 H 1 2.141 0.030 . 2 . . . . 15 GLU HB2 . 11322 1
153 . 1 1 15 15 GLU HB3 H 1 1.964 0.030 . 2 . . . . 15 GLU HB3 . 11322 1
154 . 1 1 15 15 GLU HG2 H 1 2.513 0.030 . 2 . . . . 15 GLU HG2 . 11322 1
155 . 1 1 15 15 GLU HG3 H 1 2.363 0.030 . 2 . . . . 15 GLU HG3 . 11322 1
156 . 1 1 15 15 GLU C C 13 179.196 0.300 . 1 . . . . 15 GLU C . 11322 1
157 . 1 1 15 15 GLU CA C 13 60.232 0.300 . 1 . . . . 15 GLU CA . 11322 1
158 . 1 1 15 15 GLU CB C 13 28.622 0.300 . 1 . . . . 15 GLU CB . 11322 1
159 . 1 1 15 15 GLU CG C 13 35.857 0.300 . 1 . . . . 15 GLU CG . 11322 1
160 . 1 1 15 15 GLU N N 15 120.023 0.300 . 1 . . . . 15 GLU N . 11322 1
161 . 1 1 16 16 GLU H H 1 7.882 0.030 . 1 . . . . 16 GLU H . 11322 1
162 . 1 1 16 16 GLU HA H 1 3.812 0.030 . 1 . . . . 16 GLU HA . 11322 1
163 . 1 1 16 16 GLU HB2 H 1 2.360 0.030 . 2 . . . . 16 GLU HB2 . 11322 1
164 . 1 1 16 16 GLU HB3 H 1 1.738 0.030 . 2 . . . . 16 GLU HB3 . 11322 1
165 . 1 1 16 16 GLU HG2 H 1 2.361 0.030 . 2 . . . . 16 GLU HG2 . 11322 1
166 . 1 1 16 16 GLU HG3 H 1 1.660 0.030 . 2 . . . . 16 GLU HG3 . 11322 1
167 . 1 1 16 16 GLU C C 13 178.940 0.300 . 1 . . . . 16 GLU C . 11322 1
168 . 1 1 16 16 GLU CA C 13 60.155 0.300 . 1 . . . . 16 GLU CA . 11322 1
169 . 1 1 16 16 GLU CB C 13 30.653 0.300 . 1 . . . . 16 GLU CB . 11322 1
170 . 1 1 16 16 GLU CG C 13 37.370 0.300 . 1 . . . . 16 GLU CG . 11322 1
171 . 1 1 16 16 GLU N N 15 119.462 0.300 . 1 . . . . 16 GLU N . 11322 1
172 . 1 1 17 17 LYS H H 1 8.573 0.030 . 1 . . . . 17 LYS H . 11322 1
173 . 1 1 17 17 LYS HA H 1 3.965 0.030 . 1 . . . . 17 LYS HA . 11322 1
174 . 1 1 17 17 LYS HB2 H 1 2.125 0.030 . 2 . . . . 17 LYS HB2 . 11322 1
175 . 1 1 17 17 LYS HB3 H 1 2.069 0.030 . 2 . . . . 17 LYS HB3 . 11322 1
176 . 1 1 17 17 LYS HD2 H 1 1.775 0.030 . 2 . . . . 17 LYS HD2 . 11322 1
177 . 1 1 17 17 LYS HD3 H 1 1.753 0.030 . 2 . . . . 17 LYS HD3 . 11322 1
178 . 1 1 17 17 LYS HE2 H 1 3.049 0.030 . 2 . . . . 17 LYS HE2 . 11322 1
179 . 1 1 17 17 LYS HE3 H 1 2.950 0.030 . 2 . . . . 17 LYS HE3 . 11322 1
180 . 1 1 17 17 LYS HG2 H 1 1.965 0.030 . 2 . . . . 17 LYS HG2 . 11322 1
181 . 1 1 17 17 LYS HG3 H 1 1.491 0.030 . 2 . . . . 17 LYS HG3 . 11322 1
182 . 1 1 17 17 LYS C C 13 180.143 0.300 . 1 . . . . 17 LYS C . 11322 1
183 . 1 1 17 17 LYS CA C 13 61.140 0.300 . 1 . . . . 17 LYS CA . 11322 1
184 . 1 1 17 17 LYS CB C 13 32.589 0.300 . 1 . . . . 17 LYS CB . 11322 1
185 . 1 1 17 17 LYS CD C 13 30.149 0.300 . 1 . . . . 17 LYS CD . 11322 1
186 . 1 1 17 17 LYS CE C 13 42.097 0.300 . 1 . . . . 17 LYS CE . 11322 1
187 . 1 1 17 17 LYS CG C 13 26.358 0.300 . 1 . . . . 17 LYS CG . 11322 1
188 . 1 1 17 17 LYS N N 15 118.555 0.300 . 1 . . . . 17 LYS N . 11322 1
189 . 1 1 18 18 GLU H H 1 8.475 0.030 . 1 . . . . 18 GLU H . 11322 1
190 . 1 1 18 18 GLU HA H 1 4.305 0.030 . 1 . . . . 18 GLU HA . 11322 1
191 . 1 1 18 18 GLU HB2 H 1 2.340 0.030 . 2 . . . . 18 GLU HB2 . 11322 1
192 . 1 1 18 18 GLU HB3 H 1 2.167 0.030 . 2 . . . . 18 GLU HB3 . 11322 1
193 . 1 1 18 18 GLU HG2 H 1 2.674 0.030 . 2 . . . . 18 GLU HG2 . 11322 1
194 . 1 1 18 18 GLU HG3 H 1 2.479 0.030 . 2 . . . . 18 GLU HG3 . 11322 1
195 . 1 1 18 18 GLU C C 13 179.706 0.300 . 1 . . . . 18 GLU C . 11322 1
196 . 1 1 18 18 GLU CA C 13 59.176 0.300 . 1 . . . . 18 GLU CA . 11322 1
197 . 1 1 18 18 GLU CB C 13 28.571 0.300 . 1 . . . . 18 GLU CB . 11322 1
198 . 1 1 18 18 GLU CG C 13 34.928 0.300 . 1 . . . . 18 GLU CG . 11322 1
199 . 1 1 18 18 GLU N N 15 120.560 0.300 . 1 . . . . 18 GLU N . 11322 1
200 . 1 1 19 19 LEU H H 1 8.406 0.030 . 1 . . . . 19 LEU H . 11322 1
201 . 1 1 19 19 LEU HA H 1 4.157 0.030 . 1 . . . . 19 LEU HA . 11322 1
202 . 1 1 19 19 LEU HB2 H 1 2.112 0.030 . 2 . . . . 19 LEU HB2 . 11322 1
203 . 1 1 19 19 LEU HB3 H 1 1.277 0.030 . 2 . . . . 19 LEU HB3 . 11322 1
204 . 1 1 19 19 LEU HD11 H 1 1.045 0.030 . 1 . . . . 19 LEU HD1 . 11322 1
205 . 1 1 19 19 LEU HD12 H 1 1.045 0.030 . 1 . . . . 19 LEU HD1 . 11322 1
206 . 1 1 19 19 LEU HD13 H 1 1.045 0.030 . 1 . . . . 19 LEU HD1 . 11322 1
207 . 1 1 19 19 LEU HD21 H 1 0.899 0.030 . 1 . . . . 19 LEU HD2 . 11322 1
208 . 1 1 19 19 LEU HD22 H 1 0.899 0.030 . 1 . . . . 19 LEU HD2 . 11322 1
209 . 1 1 19 19 LEU HD23 H 1 0.899 0.030 . 1 . . . . 19 LEU HD2 . 11322 1
210 . 1 1 19 19 LEU HG H 1 1.921 0.030 . 1 . . . . 19 LEU HG . 11322 1
211 . 1 1 19 19 LEU C C 13 179.281 0.300 . 1 . . . . 19 LEU C . 11322 1
212 . 1 1 19 19 LEU CA C 13 58.240 0.300 . 1 . . . . 19 LEU CA . 11322 1
213 . 1 1 19 19 LEU CB C 13 43.295 0.300 . 1 . . . . 19 LEU CB . 11322 1
214 . 1 1 19 19 LEU CD1 C 13 26.347 0.300 . 2 . . . . 19 LEU CD1 . 11322 1
215 . 1 1 19 19 LEU CD2 C 13 22.578 0.300 . 2 . . . . 19 LEU CD2 . 11322 1
216 . 1 1 19 19 LEU CG C 13 27.483 0.300 . 1 . . . . 19 LEU CG . 11322 1
217 . 1 1 19 19 LEU N N 15 121.585 0.300 . 1 . . . . 19 LEU N . 11322 1
218 . 1 1 20 20 PHE H H 1 8.571 0.030 . 1 . . . . 20 PHE H . 11322 1
219 . 1 1 20 20 PHE HA H 1 4.074 0.030 . 1 . . . . 20 PHE HA . 11322 1
220 . 1 1 20 20 PHE HB2 H 1 3.476 0.030 . 2 . . . . 20 PHE HB2 . 11322 1
221 . 1 1 20 20 PHE HB3 H 1 3.315 0.030 . 2 . . . . 20 PHE HB3 . 11322 1
222 . 1 1 20 20 PHE HD1 H 1 7.037 0.030 . 1 . . . . 20 PHE HD1 . 11322 1
223 . 1 1 20 20 PHE HD2 H 1 7.037 0.030 . 1 . . . . 20 PHE HD2 . 11322 1
224 . 1 1 20 20 PHE HE1 H 1 6.540 0.030 . 1 . . . . 20 PHE HE1 . 11322 1
225 . 1 1 20 20 PHE HE2 H 1 6.540 0.030 . 1 . . . . 20 PHE HE2 . 11322 1
226 . 1 1 20 20 PHE HZ H 1 6.853 0.030 . 1 . . . . 20 PHE HZ . 11322 1
227 . 1 1 20 20 PHE C C 13 176.197 0.300 . 1 . . . . 20 PHE C . 11322 1
228 . 1 1 20 20 PHE CA C 13 62.848 0.300 . 1 . . . . 20 PHE CA . 11322 1
229 . 1 1 20 20 PHE CB C 13 38.941 0.300 . 1 . . . . 20 PHE CB . 11322 1
230 . 1 1 20 20 PHE CD1 C 13 131.903 0.300 . 1 . . . . 20 PHE CD1 . 11322 1
231 . 1 1 20 20 PHE CD2 C 13 131.903 0.300 . 1 . . . . 20 PHE CD2 . 11322 1
232 . 1 1 20 20 PHE CE1 C 13 131.010 0.300 . 1 . . . . 20 PHE CE1 . 11322 1
233 . 1 1 20 20 PHE CE2 C 13 131.010 0.300 . 1 . . . . 20 PHE CE2 . 11322 1
234 . 1 1 20 20 PHE CZ C 13 128.233 0.300 . 1 . . . . 20 PHE CZ . 11322 1
235 . 1 1 20 20 PHE N N 15 120.377 0.300 . 1 . . . . 20 PHE N . 11322 1
236 . 1 1 21 21 GLU H H 1 7.786 0.030 . 1 . . . . 21 GLU H . 11322 1
237 . 1 1 21 21 GLU HA H 1 3.740 0.030 . 1 . . . . 21 GLU HA . 11322 1
238 . 1 1 21 21 GLU HB2 H 1 2.373 0.030 . 2 . . . . 21 GLU HB2 . 11322 1
239 . 1 1 21 21 GLU HB3 H 1 2.219 0.030 . 2 . . . . 21 GLU HB3 . 11322 1
240 . 1 1 21 21 GLU HG2 H 1 2.824 0.030 . 2 . . . . 21 GLU HG2 . 11322 1
241 . 1 1 21 21 GLU HG3 H 1 2.452 0.030 . 2 . . . . 21 GLU HG3 . 11322 1
242 . 1 1 21 21 GLU C C 13 180.069 0.300 . 1 . . . . 21 GLU C . 11322 1
243 . 1 1 21 21 GLU CA C 13 60.436 0.300 . 1 . . . . 21 GLU CA . 11322 1
244 . 1 1 21 21 GLU CB C 13 29.332 0.300 . 1 . . . . 21 GLU CB . 11322 1
245 . 1 1 21 21 GLU CG C 13 37.226 0.300 . 1 . . . . 21 GLU CG . 11322 1
246 . 1 1 21 21 GLU N N 15 117.947 0.300 . 1 . . . . 21 GLU N . 11322 1
247 . 1 1 22 22 GLN H H 1 8.503 0.030 . 1 . . . . 22 GLN H . 11322 1
248 . 1 1 22 22 GLN HA H 1 4.072 0.030 . 1 . . . . 22 GLN HA . 11322 1
249 . 1 1 22 22 GLN HB2 H 1 2.218 0.030 . 2 . . . . 22 GLN HB2 . 11322 1
250 . 1 1 22 22 GLN HB3 H 1 2.100 0.030 . 2 . . . . 22 GLN HB3 . 11322 1
251 . 1 1 22 22 GLN HE21 H 1 7.467 0.030 . 2 . . . . 22 GLN HE21 . 11322 1
252 . 1 1 22 22 GLN HE22 H 1 6.800 0.030 . 2 . . . . 22 GLN HE22 . 11322 1
253 . 1 1 22 22 GLN HG2 H 1 2.622 0.030 . 2 . . . . 22 GLN HG2 . 11322 1
254 . 1 1 22 22 GLN HG3 H 1 2.294 0.030 . 2 . . . . 22 GLN HG3 . 11322 1
255 . 1 1 22 22 GLN C C 13 179.110 0.300 . 1 . . . . 22 GLN C . 11322 1
256 . 1 1 22 22 GLN CA C 13 58.859 0.300 . 1 . . . . 22 GLN CA . 11322 1
257 . 1 1 22 22 GLN CB C 13 28.632 0.300 . 1 . . . . 22 GLN CB . 11322 1
258 . 1 1 22 22 GLN CG C 13 34.148 0.300 . 1 . . . . 22 GLN CG . 11322 1
259 . 1 1 22 22 GLN N N 15 120.567 0.300 . 1 . . . . 22 GLN N . 11322 1
260 . 1 1 22 22 GLN NE2 N 15 110.631 0.300 . 1 . . . . 22 GLN NE2 . 11322 1
261 . 1 1 23 23 GLY H H 1 8.981 0.030 . 1 . . . . 23 GLY H . 11322 1
262 . 1 1 23 23 GLY HA2 H 1 3.643 0.030 . 1 . . . . 23 GLY HA2 . 11322 1
263 . 1 1 23 23 GLY HA3 H 1 3.643 0.030 . 1 . . . . 23 GLY HA3 . 11322 1
264 . 1 1 23 23 GLY C C 13 174.388 0.300 . 1 . . . . 23 GLY C . 11322 1
265 . 1 1 23 23 GLY CA C 13 47.858 0.300 . 1 . . . . 23 GLY CA . 11322 1
266 . 1 1 23 23 GLY N N 15 109.137 0.300 . 1 . . . . 23 GLY N . 11322 1
267 . 1 1 24 24 LEU H H 1 8.529 0.030 . 1 . . . . 24 LEU H . 11322 1
268 . 1 1 24 24 LEU HA H 1 4.139 0.030 . 1 . . . . 24 LEU HA . 11322 1
269 . 1 1 24 24 LEU HB2 H 1 1.489 0.030 . 2 . . . . 24 LEU HB2 . 11322 1
270 . 1 1 24 24 LEU HB3 H 1 1.309 0.030 . 2 . . . . 24 LEU HB3 . 11322 1
271 . 1 1 24 24 LEU HD11 H 1 0.817 0.030 . 1 . . . . 24 LEU HD1 . 11322 1
272 . 1 1 24 24 LEU HD12 H 1 0.817 0.030 . 1 . . . . 24 LEU HD1 . 11322 1
273 . 1 1 24 24 LEU HD13 H 1 0.817 0.030 . 1 . . . . 24 LEU HD1 . 11322 1
274 . 1 1 24 24 LEU HD21 H 1 0.925 0.030 . 1 . . . . 24 LEU HD2 . 11322 1
275 . 1 1 24 24 LEU HD22 H 1 0.925 0.030 . 1 . . . . 24 LEU HD2 . 11322 1
276 . 1 1 24 24 LEU HD23 H 1 0.925 0.030 . 1 . . . . 24 LEU HD2 . 11322 1
277 . 1 1 24 24 LEU HG H 1 1.322 0.030 . 1 . . . . 24 LEU HG . 11322 1
278 . 1 1 24 24 LEU C C 13 180.434 0.300 . 1 . . . . 24 LEU C . 11322 1
279 . 1 1 24 24 LEU CA C 13 57.466 0.300 . 1 . . . . 24 LEU CA . 11322 1
280 . 1 1 24 24 LEU CB C 13 42.319 0.300 . 1 . . . . 24 LEU CB . 11322 1
281 . 1 1 24 24 LEU CD1 C 13 25.540 0.300 . 2 . . . . 24 LEU CD1 . 11322 1
282 . 1 1 24 24 LEU CD2 C 13 25.020 0.300 . 2 . . . . 24 LEU CD2 . 11322 1
283 . 1 1 24 24 LEU CG C 13 26.532 0.300 . 1 . . . . 24 LEU CG . 11322 1
284 . 1 1 24 24 LEU N N 15 124.218 0.300 . 1 . . . . 24 LEU N . 11322 1
285 . 1 1 25 25 ALA H H 1 7.504 0.030 . 1 . . . . 25 ALA H . 11322 1
286 . 1 1 25 25 ALA HA H 1 4.065 0.030 . 1 . . . . 25 ALA HA . 11322 1
287 . 1 1 25 25 ALA HB1 H 1 1.479 0.030 . 1 . . . . 25 ALA HB . 11322 1
288 . 1 1 25 25 ALA HB2 H 1 1.479 0.030 . 1 . . . . 25 ALA HB . 11322 1
289 . 1 1 25 25 ALA HB3 H 1 1.479 0.030 . 1 . . . . 25 ALA HB . 11322 1
290 . 1 1 25 25 ALA C C 13 179.256 0.300 . 1 . . . . 25 ALA C . 11322 1
291 . 1 1 25 25 ALA CA C 13 54.758 0.300 . 1 . . . . 25 ALA CA . 11322 1
292 . 1 1 25 25 ALA CB C 13 18.131 0.300 . 1 . . . . 25 ALA CB . 11322 1
293 . 1 1 25 25 ALA N N 15 120.574 0.300 . 1 . . . . 25 ALA N . 11322 1
294 . 1 1 26 26 LYS H H 1 7.683 0.030 . 1 . . . . 26 LYS H . 11322 1
295 . 1 1 26 26 LYS HA H 1 3.952 0.030 . 1 . . . . 26 LYS HA . 11322 1
296 . 1 1 26 26 LYS HB2 H 1 1.123 0.030 . 2 . . . . 26 LYS HB2 . 11322 1
297 . 1 1 26 26 LYS HB3 H 1 0.850 0.030 . 2 . . . . 26 LYS HB3 . 11322 1
298 . 1 1 26 26 LYS HD2 H 1 1.303 0.030 . 2 . . . . 26 LYS HD2 . 11322 1
299 . 1 1 26 26 LYS HD3 H 1 1.253 0.030 . 2 . . . . 26 LYS HD3 . 11322 1
300 . 1 1 26 26 LYS HE2 H 1 2.796 0.030 . 1 . . . . 26 LYS HE2 . 11322 1
301 . 1 1 26 26 LYS HE3 H 1 2.796 0.030 . 1 . . . . 26 LYS HE3 . 11322 1
302 . 1 1 26 26 LYS HG2 H 1 1.061 0.030 . 2 . . . . 26 LYS HG2 . 11322 1
303 . 1 1 26 26 LYS HG3 H 1 0.762 0.030 . 2 . . . . 26 LYS HG3 . 11322 1
304 . 1 1 26 26 LYS C C 13 178.419 0.300 . 1 . . . . 26 LYS C . 11322 1
305 . 1 1 26 26 LYS CA C 13 58.407 0.300 . 1 . . . . 26 LYS CA . 11322 1
306 . 1 1 26 26 LYS CB C 13 33.620 0.300 . 1 . . . . 26 LYS CB . 11322 1
307 . 1 1 26 26 LYS CD C 13 29.242 0.300 . 1 . . . . 26 LYS CD . 11322 1
308 . 1 1 26 26 LYS CE C 13 41.850 0.300 . 1 . . . . 26 LYS CE . 11322 1
309 . 1 1 26 26 LYS CG C 13 24.748 0.300 . 1 . . . . 26 LYS CG . 11322 1
310 . 1 1 26 26 LYS N N 15 116.109 0.300 . 1 . . . . 26 LYS N . 11322 1
311 . 1 1 27 27 PHE H H 1 8.790 0.030 . 1 . . . . 27 PHE H . 11322 1
312 . 1 1 27 27 PHE HA H 1 5.002 0.030 . 1 . . . . 27 PHE HA . 11322 1
313 . 1 1 27 27 PHE HB2 H 1 3.216 0.030 . 2 . . . . 27 PHE HB2 . 11322 1
314 . 1 1 27 27 PHE HB3 H 1 2.868 0.030 . 2 . . . . 27 PHE HB3 . 11322 1
315 . 1 1 27 27 PHE HD1 H 1 7.197 0.030 . 1 . . . . 27 PHE HD1 . 11322 1
316 . 1 1 27 27 PHE HD2 H 1 7.197 0.030 . 1 . . . . 27 PHE HD2 . 11322 1
317 . 1 1 27 27 PHE HE1 H 1 7.322 0.030 . 1 . . . . 27 PHE HE1 . 11322 1
318 . 1 1 27 27 PHE HE2 H 1 7.322 0.030 . 1 . . . . 27 PHE HE2 . 11322 1
319 . 1 1 27 27 PHE HZ H 1 7.384 0.030 . 1 . . . . 27 PHE HZ . 11322 1
320 . 1 1 27 27 PHE C C 13 177.362 0.300 . 1 . . . . 27 PHE C . 11322 1
321 . 1 1 27 27 PHE CA C 13 56.466 0.300 . 1 . . . . 27 PHE CA . 11322 1
322 . 1 1 27 27 PHE CB C 13 40.788 0.300 . 1 . . . . 27 PHE CB . 11322 1
323 . 1 1 27 27 PHE CD1 C 13 131.673 0.300 . 1 . . . . 27 PHE CD1 . 11322 1
324 . 1 1 27 27 PHE CD2 C 13 131.673 0.300 . 1 . . . . 27 PHE CD2 . 11322 1
325 . 1 1 27 27 PHE CE1 C 13 131.437 0.300 . 1 . . . . 27 PHE CE1 . 11322 1
326 . 1 1 27 27 PHE CE2 C 13 131.437 0.300 . 1 . . . . 27 PHE CE2 . 11322 1
327 . 1 1 27 27 PHE CZ C 13 130.286 0.300 . 1 . . . . 27 PHE CZ . 11322 1
328 . 1 1 27 27 PHE N N 15 114.442 0.300 . 1 . . . . 27 PHE N . 11322 1
329 . 1 1 28 28 GLY H H 1 7.966 0.030 . 1 . . . . 28 GLY H . 11322 1
330 . 1 1 28 28 GLY HA2 H 1 4.015 0.030 . 2 . . . . 28 GLY HA2 . 11322 1
331 . 1 1 28 28 GLY HA3 H 1 3.810 0.030 . 2 . . . . 28 GLY HA3 . 11322 1
332 . 1 1 28 28 GLY C C 13 174.084 0.300 . 1 . . . . 28 GLY C . 11322 1
333 . 1 1 28 28 GLY CA C 13 45.323 0.300 . 1 . . . . 28 GLY CA . 11322 1
334 . 1 1 28 28 GLY N N 15 110.551 0.300 . 1 . . . . 28 GLY N . 11322 1
335 . 1 1 29 29 ARG H H 1 8.178 0.030 . 1 . . . . 29 ARG H . 11322 1
336 . 1 1 29 29 ARG HA H 1 3.175 0.030 . 1 . . . . 29 ARG HA . 11322 1
337 . 1 1 29 29 ARG HB2 H 1 1.345 0.030 . 2 . . . . 29 ARG HB2 . 11322 1
338 . 1 1 29 29 ARG HB3 H 1 1.319 0.030 . 2 . . . . 29 ARG HB3 . 11322 1
339 . 1 1 29 29 ARG HD2 H 1 3.191 0.030 . 2 . . . . 29 ARG HD2 . 11322 1
340 . 1 1 29 29 ARG HD3 H 1 3.129 0.030 . 2 . . . . 29 ARG HD3 . 11322 1
341 . 1 1 29 29 ARG HE H 1 7.138 0.030 . 1 . . . . 29 ARG HE . 11322 1
342 . 1 1 29 29 ARG HG2 H 1 1.631 0.030 . 2 . . . . 29 ARG HG2 . 11322 1
343 . 1 1 29 29 ARG HG3 H 1 1.334 0.030 . 2 . . . . 29 ARG HG3 . 11322 1
344 . 1 1 29 29 ARG C C 13 175.565 0.300 . 1 . . . . 29 ARG C . 11322 1
345 . 1 1 29 29 ARG CA C 13 54.912 0.300 . 1 . . . . 29 ARG CA . 11322 1
346 . 1 1 29 29 ARG CB C 13 27.446 0.300 . 1 . . . . 29 ARG CB . 11322 1
347 . 1 1 29 29 ARG CD C 13 43.746 0.300 . 1 . . . . 29 ARG CD . 11322 1
348 . 1 1 29 29 ARG CG C 13 27.670 0.300 . 1 . . . . 29 ARG CG . 11322 1
349 . 1 1 29 29 ARG N N 15 121.113 0.300 . 1 . . . . 29 ARG N . 11322 1
350 . 1 1 29 29 ARG NE N 15 85.086 0.300 . 1 . . . . 29 ARG NE . 11322 1
351 . 1 1 30 30 ARG H H 1 7.312 0.030 . 1 . . . . 30 ARG H . 11322 1
352 . 1 1 30 30 ARG HA H 1 4.275 0.030 . 1 . . . . 30 ARG HA . 11322 1
353 . 1 1 30 30 ARG HB2 H 1 1.792 0.030 . 2 . . . . 30 ARG HB2 . 11322 1
354 . 1 1 30 30 ARG HB3 H 1 1.460 0.030 . 2 . . . . 30 ARG HB3 . 11322 1
355 . 1 1 30 30 ARG HD2 H 1 3.184 0.030 . 1 . . . . 30 ARG HD2 . 11322 1
356 . 1 1 30 30 ARG HD3 H 1 3.184 0.030 . 1 . . . . 30 ARG HD3 . 11322 1
357 . 1 1 30 30 ARG HE H 1 7.242 0.030 . 1 . . . . 30 ARG HE . 11322 1
358 . 1 1 30 30 ARG HG2 H 1 1.643 0.030 . 2 . . . . 30 ARG HG2 . 11322 1
359 . 1 1 30 30 ARG HG3 H 1 1.451 0.030 . 2 . . . . 30 ARG HG3 . 11322 1
360 . 1 1 30 30 ARG C C 13 176.695 0.300 . 1 . . . . 30 ARG C . 11322 1
361 . 1 1 30 30 ARG CA C 13 53.575 0.300 . 1 . . . . 30 ARG CA . 11322 1
362 . 1 1 30 30 ARG CB C 13 29.271 0.300 . 1 . . . . 30 ARG CB . 11322 1
363 . 1 1 30 30 ARG CD C 13 43.663 0.300 . 1 . . . . 30 ARG CD . 11322 1
364 . 1 1 30 30 ARG CG C 13 26.794 0.300 . 1 . . . . 30 ARG CG . 11322 1
365 . 1 1 30 30 ARG N N 15 122.027 0.300 . 1 . . . . 30 ARG N . 11322 1
366 . 1 1 30 30 ARG NE N 15 85.391 0.300 . 1 . . . . 30 ARG NE . 11322 1
367 . 1 1 31 31 TRP H H 1 7.175 0.030 . 1 . . . . 31 TRP H . 11322 1
368 . 1 1 31 31 TRP HA H 1 4.684 0.030 . 1 . . . . 31 TRP HA . 11322 1
369 . 1 1 31 31 TRP HB2 H 1 3.482 0.030 . 2 . . . . 31 TRP HB2 . 11322 1
370 . 1 1 31 31 TRP HB3 H 1 3.356 0.030 . 2 . . . . 31 TRP HB3 . 11322 1
371 . 1 1 31 31 TRP HD1 H 1 7.510 0.030 . 1 . . . . 31 TRP HD1 . 11322 1
372 . 1 1 31 31 TRP HE1 H 1 10.510 0.030 . 1 . . . . 31 TRP HE1 . 11322 1
373 . 1 1 31 31 TRP HE3 H 1 7.428 0.030 . 1 . . . . 31 TRP HE3 . 11322 1
374 . 1 1 31 31 TRP HH2 H 1 7.272 0.030 . 1 . . . . 31 TRP HH2 . 11322 1
375 . 1 1 31 31 TRP HZ2 H 1 7.702 0.030 . 1 . . . . 31 TRP HZ2 . 11322 1
376 . 1 1 31 31 TRP HZ3 H 1 6.951 0.030 . 1 . . . . 31 TRP HZ3 . 11322 1
377 . 1 1 31 31 TRP C C 13 178.540 0.300 . 1 . . . . 31 TRP C . 11322 1
378 . 1 1 31 31 TRP CA C 13 59.036 0.300 . 1 . . . . 31 TRP CA . 11322 1
379 . 1 1 31 31 TRP CB C 13 31.002 0.300 . 1 . . . . 31 TRP CB . 11322 1
380 . 1 1 31 31 TRP CD1 C 13 129.625 0.300 . 1 . . . . 31 TRP CD1 . 11322 1
381 . 1 1 31 31 TRP CE3 C 13 121.009 0.300 . 1 . . . . 31 TRP CE3 . 11322 1
382 . 1 1 31 31 TRP CH2 C 13 123.844 0.300 . 1 . . . . 31 TRP CH2 . 11322 1
383 . 1 1 31 31 TRP CZ2 C 13 115.093 0.300 . 1 . . . . 31 TRP CZ2 . 11322 1
384 . 1 1 31 31 TRP CZ3 C 13 121.024 0.300 . 1 . . . . 31 TRP CZ3 . 11322 1
385 . 1 1 31 31 TRP N N 15 123.150 0.300 . 1 . . . . 31 TRP N . 11322 1
386 . 1 1 31 31 TRP NE1 N 15 130.588 0.300 . 1 . . . . 31 TRP NE1 . 11322 1
387 . 1 1 32 32 THR H H 1 8.664 0.030 . 1 . . . . 32 THR H . 11322 1
388 . 1 1 32 32 THR HA H 1 4.062 0.030 . 1 . . . . 32 THR HA . 11322 1
389 . 1 1 32 32 THR HB H 1 4.326 0.030 . 1 . . . . 32 THR HB . 11322 1
390 . 1 1 32 32 THR HG21 H 1 1.344 0.030 . 1 . . . . 32 THR HG2 . 11322 1
391 . 1 1 32 32 THR HG22 H 1 1.344 0.030 . 1 . . . . 32 THR HG2 . 11322 1
392 . 1 1 32 32 THR HG23 H 1 1.344 0.030 . 1 . . . . 32 THR HG2 . 11322 1
393 . 1 1 32 32 THR C C 13 176.937 0.300 . 1 . . . . 32 THR C . 11322 1
394 . 1 1 32 32 THR CA C 13 66.113 0.300 . 1 . . . . 32 THR CA . 11322 1
395 . 1 1 32 32 THR CB C 13 67.818 0.300 . 1 . . . . 32 THR CB . 11322 1
396 . 1 1 32 32 THR CG2 C 13 22.362 0.300 . 1 . . . . 32 THR CG2 . 11322 1
397 . 1 1 32 32 THR N N 15 113.115 0.300 . 1 . . . . 32 THR N . 11322 1
398 . 1 1 33 33 LYS H H 1 6.886 0.030 . 1 . . . . 33 LYS H . 11322 1
399 . 1 1 33 33 LYS HA H 1 3.760 0.030 . 1 . . . . 33 LYS HA . 11322 1
400 . 1 1 33 33 LYS HB2 H 1 1.261 0.030 . 2 . . . . 33 LYS HB2 . 11322 1
401 . 1 1 33 33 LYS HB3 H 1 0.404 0.030 . 2 . . . . 33 LYS HB3 . 11322 1
402 . 1 1 33 33 LYS HD2 H 1 1.236 0.030 . 2 . . . . 33 LYS HD2 . 11322 1
403 . 1 1 33 33 LYS HD3 H 1 1.209 0.030 . 2 . . . . 33 LYS HD3 . 11322 1
404 . 1 1 33 33 LYS HE2 H 1 2.678 0.030 . 1 . . . . 33 LYS HE2 . 11322 1
405 . 1 1 33 33 LYS HE3 H 1 2.678 0.030 . 1 . . . . 33 LYS HE3 . 11322 1
406 . 1 1 33 33 LYS HG2 H 1 1.137 0.030 . 2 . . . . 33 LYS HG2 . 11322 1
407 . 1 1 33 33 LYS HG3 H 1 1.048 0.030 . 2 . . . . 33 LYS HG3 . 11322 1
408 . 1 1 33 33 LYS C C 13 179.196 0.300 . 1 . . . . 33 LYS C . 11322 1
409 . 1 1 33 33 LYS CA C 13 58.542 0.300 . 1 . . . . 33 LYS CA . 11322 1
410 . 1 1 33 33 LYS CB C 13 31.033 0.300 . 1 . . . . 33 LYS CB . 11322 1
411 . 1 1 33 33 LYS CD C 13 28.596 0.300 . 1 . . . . 33 LYS CD . 11322 1
412 . 1 1 33 33 LYS CE C 13 41.824 0.300 . 1 . . . . 33 LYS CE . 11322 1
413 . 1 1 33 33 LYS CG C 13 25.132 0.300 . 1 . . . . 33 LYS CG . 11322 1
414 . 1 1 33 33 LYS N N 15 121.317 0.300 . 1 . . . . 33 LYS N . 11322 1
415 . 1 1 34 34 ILE H H 1 7.871 0.030 . 1 . . . . 34 ILE H . 11322 1
416 . 1 1 34 34 ILE HA H 1 3.745 0.030 . 1 . . . . 34 ILE HA . 11322 1
417 . 1 1 34 34 ILE HB H 1 2.032 0.030 . 1 . . . . 34 ILE HB . 11322 1
418 . 1 1 34 34 ILE HD11 H 1 0.950 0.030 . 1 . . . . 34 ILE HD1 . 11322 1
419 . 1 1 34 34 ILE HD12 H 1 0.950 0.030 . 1 . . . . 34 ILE HD1 . 11322 1
420 . 1 1 34 34 ILE HD13 H 1 0.950 0.030 . 1 . . . . 34 ILE HD1 . 11322 1
421 . 1 1 34 34 ILE HG12 H 1 2.041 0.030 . 2 . . . . 34 ILE HG12 . 11322 1
422 . 1 1 34 34 ILE HG13 H 1 0.699 0.030 . 2 . . . . 34 ILE HG13 . 11322 1
423 . 1 1 34 34 ILE HG21 H 1 1.273 0.030 . 1 . . . . 34 ILE HG2 . 11322 1
424 . 1 1 34 34 ILE HG22 H 1 1.273 0.030 . 1 . . . . 34 ILE HG2 . 11322 1
425 . 1 1 34 34 ILE HG23 H 1 1.273 0.030 . 1 . . . . 34 ILE HG2 . 11322 1
426 . 1 1 34 34 ILE C C 13 177.326 0.300 . 1 . . . . 34 ILE C . 11322 1
427 . 1 1 34 34 ILE CA C 13 66.729 0.300 . 1 . . . . 34 ILE CA . 11322 1
428 . 1 1 34 34 ILE CB C 13 38.841 0.300 . 1 . . . . 34 ILE CB . 11322 1
429 . 1 1 34 34 ILE CD1 C 13 13.323 0.300 . 1 . . . . 34 ILE CD1 . 11322 1
430 . 1 1 34 34 ILE CG1 C 13 31.172 0.300 . 1 . . . . 34 ILE CG1 . 11322 1
431 . 1 1 34 34 ILE CG2 C 13 18.847 0.300 . 1 . . . . 34 ILE CG2 . 11322 1
432 . 1 1 34 34 ILE N N 15 118.997 0.300 . 1 . . . . 34 ILE N . 11322 1
433 . 1 1 35 35 SER H H 1 8.616 0.030 . 1 . . . . 35 SER H . 11322 1
434 . 1 1 35 35 SER HA H 1 4.108 0.030 . 1 . . . . 35 SER HA . 11322 1
435 . 1 1 35 35 SER HB2 H 1 4.032 0.030 . 2 . . . . 35 SER HB2 . 11322 1
436 . 1 1 35 35 SER HB3 H 1 3.955 0.030 . 2 . . . . 35 SER HB3 . 11322 1
437 . 1 1 35 35 SER CA C 13 62.034 0.300 . 1 . . . . 35 SER CA . 11322 1
438 . 1 1 35 35 SER CB C 13 63.382 0.300 . 1 . . . . 35 SER CB . 11322 1
439 . 1 1 35 35 SER N N 15 113.435 0.300 . 1 . . . . 35 SER N . 11322 1
440 . 1 1 36 36 LYS H H 1 7.635 0.030 . 1 . . . . 36 LYS H . 11322 1
441 . 1 1 36 36 LYS HA H 1 4.106 0.030 . 1 . . . . 36 LYS HA . 11322 1
442 . 1 1 36 36 LYS HB2 H 1 1.908 0.030 . 1 . . . . 36 LYS HB2 . 11322 1
443 . 1 1 36 36 LYS HB3 H 1 1.908 0.030 . 1 . . . . 36 LYS HB3 . 11322 1
444 . 1 1 36 36 LYS HD2 H 1 1.690 0.030 . 1 . . . . 36 LYS HD2 . 11322 1
445 . 1 1 36 36 LYS HD3 H 1 1.690 0.030 . 1 . . . . 36 LYS HD3 . 11322 1
446 . 1 1 36 36 LYS HE2 H 1 2.975 0.030 . 1 . . . . 36 LYS HE2 . 11322 1
447 . 1 1 36 36 LYS HE3 H 1 2.975 0.030 . 1 . . . . 36 LYS HE3 . 11322 1
448 . 1 1 36 36 LYS HG2 H 1 1.590 0.030 . 2 . . . . 36 LYS HG2 . 11322 1
449 . 1 1 36 36 LYS HG3 H 1 1.508 0.030 . 2 . . . . 36 LYS HG3 . 11322 1
450 . 1 1 36 36 LYS C C 13 178.176 0.300 . 1 . . . . 36 LYS C . 11322 1
451 . 1 1 36 36 LYS CA C 13 58.918 0.300 . 1 . . . . 36 LYS CA . 11322 1
452 . 1 1 36 36 LYS CB C 13 32.159 0.300 . 1 . . . . 36 LYS CB . 11322 1
453 . 1 1 36 36 LYS CD C 13 28.913 0.300 . 1 . . . . 36 LYS CD . 11322 1
454 . 1 1 36 36 LYS CE C 13 42.180 0.300 . 1 . . . . 36 LYS CE . 11322 1
455 . 1 1 36 36 LYS CG C 13 25.156 0.300 . 1 . . . . 36 LYS CG . 11322 1
456 . 1 1 36 36 LYS N N 15 119.122 0.300 . 1 . . . . 36 LYS N . 11322 1
457 . 1 1 37 37 LEU H H 1 7.475 0.030 . 1 . . . . 37 LEU H . 11322 1
458 . 1 1 37 37 LEU HA H 1 4.224 0.030 . 1 . . . . 37 LEU HA . 11322 1
459 . 1 1 37 37 LEU HB2 H 1 2.253 0.030 . 2 . . . . 37 LEU HB2 . 11322 1
460 . 1 1 37 37 LEU HB3 H 1 1.793 0.030 . 2 . . . . 37 LEU HB3 . 11322 1
461 . 1 1 37 37 LEU HD11 H 1 1.081 0.030 . 1 . . . . 37 LEU HD1 . 11322 1
462 . 1 1 37 37 LEU HD12 H 1 1.081 0.030 . 1 . . . . 37 LEU HD1 . 11322 1
463 . 1 1 37 37 LEU HD13 H 1 1.081 0.030 . 1 . . . . 37 LEU HD1 . 11322 1
464 . 1 1 37 37 LEU HD21 H 1 1.025 0.030 . 1 . . . . 37 LEU HD2 . 11322 1
465 . 1 1 37 37 LEU HD22 H 1 1.025 0.030 . 1 . . . . 37 LEU HD2 . 11322 1
466 . 1 1 37 37 LEU HD23 H 1 1.025 0.030 . 1 . . . . 37 LEU HD2 . 11322 1
467 . 1 1 37 37 LEU HG H 1 1.698 0.030 . 1 . . . . 37 LEU HG . 11322 1
468 . 1 1 37 37 LEU C C 13 177.629 0.300 . 1 . . . . 37 LEU C . 11322 1
469 . 1 1 37 37 LEU CA C 13 57.759 0.300 . 1 . . . . 37 LEU CA . 11322 1
470 . 1 1 37 37 LEU CB C 13 42.931 0.300 . 1 . . . . 37 LEU CB . 11322 1
471 . 1 1 37 37 LEU CD1 C 13 23.762 0.300 . 2 . . . . 37 LEU CD1 . 11322 1
472 . 1 1 37 37 LEU CD2 C 13 26.786 0.300 . 2 . . . . 37 LEU CD2 . 11322 1
473 . 1 1 37 37 LEU CG C 13 27.240 0.300 . 1 . . . . 37 LEU CG . 11322 1
474 . 1 1 37 37 LEU N N 15 120.124 0.300 . 1 . . . . 37 LEU N . 11322 1
475 . 1 1 38 38 ILE H H 1 8.227 0.030 . 1 . . . . 38 ILE H . 11322 1
476 . 1 1 38 38 ILE HA H 1 3.829 0.030 . 1 . . . . 38 ILE HA . 11322 1
477 . 1 1 38 38 ILE HB H 1 1.688 0.030 . 1 . . . . 38 ILE HB . 11322 1
478 . 1 1 38 38 ILE HD11 H 1 1.131 0.030 . 1 . . . . 38 ILE HD1 . 11322 1
479 . 1 1 38 38 ILE HD12 H 1 1.131 0.030 . 1 . . . . 38 ILE HD1 . 11322 1
480 . 1 1 38 38 ILE HD13 H 1 1.131 0.030 . 1 . . . . 38 ILE HD1 . 11322 1
481 . 1 1 38 38 ILE HG12 H 1 2.063 0.030 . 2 . . . . 38 ILE HG12 . 11322 1
482 . 1 1 38 38 ILE HG13 H 1 1.123 0.030 . 2 . . . . 38 ILE HG13 . 11322 1
483 . 1 1 38 38 ILE HG21 H 1 0.823 0.030 . 1 . . . . 38 ILE HG2 . 11322 1
484 . 1 1 38 38 ILE HG22 H 1 0.823 0.030 . 1 . . . . 38 ILE HG2 . 11322 1
485 . 1 1 38 38 ILE HG23 H 1 0.823 0.030 . 1 . . . . 38 ILE HG2 . 11322 1
486 . 1 1 38 38 ILE C C 13 178.747 0.300 . 1 . . . . 38 ILE C . 11322 1
487 . 1 1 38 38 ILE CA C 13 64.759 0.300 . 1 . . . . 38 ILE CA . 11322 1
488 . 1 1 38 38 ILE CB C 13 39.972 0.300 . 1 . . . . 38 ILE CB . 11322 1
489 . 1 1 38 38 ILE CD1 C 13 16.873 0.300 . 1 . . . . 38 ILE CD1 . 11322 1
490 . 1 1 38 38 ILE CG1 C 13 28.599 0.300 . 1 . . . . 38 ILE CG1 . 11322 1
491 . 1 1 38 38 ILE CG2 C 13 18.389 0.300 . 1 . . . . 38 ILE CG2 . 11322 1
492 . 1 1 38 38 ILE N N 15 117.045 0.300 . 1 . . . . 38 ILE N . 11322 1
493 . 1 1 39 39 GLY H H 1 8.700 0.030 . 1 . . . . 39 GLY H . 11322 1
494 . 1 1 39 39 GLY HA2 H 1 3.638 0.030 . 2 . . . . 39 GLY HA2 . 11322 1
495 . 1 1 39 39 GLY HA3 H 1 4.378 0.030 . 2 . . . . 39 GLY HA3 . 11322 1
496 . 1 1 39 39 GLY C C 13 176.100 0.300 . 1 . . . . 39 GLY C . 11322 1
497 . 1 1 39 39 GLY CA C 13 46.977 0.300 . 1 . . . . 39 GLY CA . 11322 1
498 . 1 1 39 39 GLY N N 15 108.305 0.300 . 1 . . . . 39 GLY N . 11322 1
499 . 1 1 40 40 SER H H 1 7.532 0.030 . 1 . . . . 40 SER H . 11322 1
500 . 1 1 40 40 SER HA H 1 4.395 0.030 . 1 . . . . 40 SER HA . 11322 1
501 . 1 1 40 40 SER HB2 H 1 4.154 0.030 . 2 . . . . 40 SER HB2 . 11322 1
502 . 1 1 40 40 SER HB3 H 1 3.547 0.030 . 2 . . . . 40 SER HB3 . 11322 1
503 . 1 1 40 40 SER C C 13 173.805 0.300 . 1 . . . . 40 SER C . 11322 1
504 . 1 1 40 40 SER CA C 13 57.973 0.300 . 1 . . . . 40 SER CA . 11322 1
505 . 1 1 40 40 SER CB C 13 62.955 0.300 . 1 . . . . 40 SER CB . 11322 1
506 . 1 1 40 40 SER N N 15 111.606 0.300 . 1 . . . . 40 SER N . 11322 1
507 . 1 1 41 41 ARG H H 1 6.611 0.030 . 1 . . . . 41 ARG H . 11322 1
508 . 1 1 41 41 ARG HA H 1 4.989 0.030 . 1 . . . . 41 ARG HA . 11322 1
509 . 1 1 41 41 ARG HB2 H 1 1.378 0.030 . 2 . . . . 41 ARG HB2 . 11322 1
510 . 1 1 41 41 ARG HB3 H 1 1.147 0.030 . 2 . . . . 41 ARG HB3 . 11322 1
511 . 1 1 41 41 ARG HD2 H 1 2.805 0.030 . 2 . . . . 41 ARG HD2 . 11322 1
512 . 1 1 41 41 ARG HD3 H 1 2.018 0.030 . 2 . . . . 41 ARG HD3 . 11322 1
513 . 1 1 41 41 ARG HE H 1 6.379 0.030 . 1 . . . . 41 ARG HE . 11322 1
514 . 1 1 41 41 ARG HG2 H 1 0.626 0.030 . 2 . . . . 41 ARG HG2 . 11322 1
515 . 1 1 41 41 ARG HG3 H 1 -0.145 0.030 . 2 . . . . 41 ARG HG3 . 11322 1
516 . 1 1 41 41 ARG C C 13 175.663 0.300 . 1 . . . . 41 ARG C . 11322 1
517 . 1 1 41 41 ARG CA C 13 52.237 0.300 . 1 . . . . 41 ARG CA . 11322 1
518 . 1 1 41 41 ARG CB C 13 33.913 0.300 . 1 . . . . 41 ARG CB . 11322 1
519 . 1 1 41 41 ARG CD C 13 41.933 0.300 . 1 . . . . 41 ARG CD . 11322 1
520 . 1 1 41 41 ARG CG C 13 24.135 0.300 . 1 . . . . 41 ARG CG . 11322 1
521 . 1 1 41 41 ARG N N 15 117.545 0.300 . 1 . . . . 41 ARG N . 11322 1
522 . 1 1 41 41 ARG NE N 15 84.929 0.300 . 1 . . . . 41 ARG NE . 11322 1
523 . 1 1 42 42 THR H H 1 8.833 0.030 . 1 . . . . 42 THR H . 11322 1
524 . 1 1 42 42 THR HA H 1 4.349 0.030 . 1 . . . . 42 THR HA . 11322 1
525 . 1 1 42 42 THR HB H 1 4.832 0.030 . 1 . . . . 42 THR HB . 11322 1
526 . 1 1 42 42 THR HG21 H 1 1.311 0.030 . 1 . . . . 42 THR HG2 . 11322 1
527 . 1 1 42 42 THR HG22 H 1 1.311 0.030 . 1 . . . . 42 THR HG2 . 11322 1
528 . 1 1 42 42 THR HG23 H 1 1.311 0.030 . 1 . . . . 42 THR HG2 . 11322 1
529 . 1 1 42 42 THR C C 13 175.250 0.300 . 1 . . . . 42 THR C . 11322 1
530 . 1 1 42 42 THR CA C 13 60.639 0.300 . 1 . . . . 42 THR CA . 11322 1
531 . 1 1 42 42 THR CB C 13 71.443 0.300 . 1 . . . . 42 THR CB . 11322 1
532 . 1 1 42 42 THR CG2 C 13 21.604 0.300 . 1 . . . . 42 THR CG2 . 11322 1
533 . 1 1 42 42 THR N N 15 114.495 0.300 . 1 . . . . 42 THR N . 11322 1
534 . 1 1 43 43 VAL H H 1 8.825 0.030 . 1 . . . . 43 VAL H . 11322 1
535 . 1 1 43 43 VAL HA H 1 3.629 0.030 . 1 . . . . 43 VAL HA . 11322 1
536 . 1 1 43 43 VAL HB H 1 2.200 0.030 . 1 . . . . 43 VAL HB . 11322 1
537 . 1 1 43 43 VAL HG11 H 1 1.247 0.030 . 1 . . . . 43 VAL HG1 . 11322 1
538 . 1 1 43 43 VAL HG12 H 1 1.247 0.030 . 1 . . . . 43 VAL HG1 . 11322 1
539 . 1 1 43 43 VAL HG13 H 1 1.247 0.030 . 1 . . . . 43 VAL HG1 . 11322 1
540 . 1 1 43 43 VAL HG21 H 1 1.060 0.030 . 1 . . . . 43 VAL HG2 . 11322 1
541 . 1 1 43 43 VAL HG22 H 1 1.060 0.030 . 1 . . . . 43 VAL HG2 . 11322 1
542 . 1 1 43 43 VAL HG23 H 1 1.060 0.030 . 1 . . . . 43 VAL HG2 . 11322 1
543 . 1 1 43 43 VAL C C 13 177.544 0.300 . 1 . . . . 43 VAL C . 11322 1
544 . 1 1 43 43 VAL CA C 13 68.071 0.300 . 1 . . . . 43 VAL CA . 11322 1
545 . 1 1 43 43 VAL CB C 13 31.519 0.300 . 1 . . . . 43 VAL CB . 11322 1
546 . 1 1 43 43 VAL CG1 C 13 24.102 0.300 . 2 . . . . 43 VAL CG1 . 11322 1
547 . 1 1 43 43 VAL CG2 C 13 21.410 0.300 . 2 . . . . 43 VAL CG2 . 11322 1
548 . 1 1 43 43 VAL N N 15 120.764 0.300 . 1 . . . . 43 VAL N . 11322 1
549 . 1 1 44 44 LEU H H 1 8.098 0.030 . 1 . . . . 44 LEU H . 11322 1
550 . 1 1 44 44 LEU HA H 1 4.058 0.030 . 1 . . . . 44 LEU HA . 11322 1
551 . 1 1 44 44 LEU HB2 H 1 1.744 0.030 . 2 . . . . 44 LEU HB2 . 11322 1
552 . 1 1 44 44 LEU HB3 H 1 1.592 0.030 . 2 . . . . 44 LEU HB3 . 11322 1
553 . 1 1 44 44 LEU HD11 H 1 0.978 0.030 . 1 . . . . 44 LEU HD1 . 11322 1
554 . 1 1 44 44 LEU HD12 H 1 0.978 0.030 . 1 . . . . 44 LEU HD1 . 11322 1
555 . 1 1 44 44 LEU HD13 H 1 0.978 0.030 . 1 . . . . 44 LEU HD1 . 11322 1
556 . 1 1 44 44 LEU HD21 H 1 0.928 0.030 . 1 . . . . 44 LEU HD2 . 11322 1
557 . 1 1 44 44 LEU HD22 H 1 0.928 0.030 . 1 . . . . 44 LEU HD2 . 11322 1
558 . 1 1 44 44 LEU HD23 H 1 0.928 0.030 . 1 . . . . 44 LEU HD2 . 11322 1
559 . 1 1 44 44 LEU HG H 1 1.764 0.030 . 1 . . . . 44 LEU HG . 11322 1
560 . 1 1 44 44 LEU C C 13 180.483 0.300 . 1 . . . . 44 LEU C . 11322 1
561 . 1 1 44 44 LEU CA C 13 58.451 0.300 . 1 . . . . 44 LEU CA . 11322 1
562 . 1 1 44 44 LEU CB C 13 41.736 0.300 . 1 . . . . 44 LEU CB . 11322 1
563 . 1 1 44 44 LEU CD1 C 13 24.675 0.300 . 2 . . . . 44 LEU CD1 . 11322 1
564 . 1 1 44 44 LEU CD2 C 13 23.882 0.300 . 2 . . . . 44 LEU CD2 . 11322 1
565 . 1 1 44 44 LEU CG C 13 27.212 0.300 . 1 . . . . 44 LEU CG . 11322 1
566 . 1 1 44 44 LEU N N 15 118.890 0.300 . 1 . . . . 44 LEU N . 11322 1
567 . 1 1 45 45 GLN H H 1 7.726 0.030 . 1 . . . . 45 GLN H . 11322 1
568 . 1 1 45 45 GLN HA H 1 4.240 0.030 . 1 . . . . 45 GLN HA . 11322 1
569 . 1 1 45 45 GLN HB2 H 1 2.537 0.030 . 2 . . . . 45 GLN HB2 . 11322 1
570 . 1 1 45 45 GLN HB3 H 1 2.130 0.030 . 2 . . . . 45 GLN HB3 . 11322 1
571 . 1 1 45 45 GLN HE21 H 1 7.594 0.030 . 2 . . . . 45 GLN HE21 . 11322 1
572 . 1 1 45 45 GLN HE22 H 1 7.079 0.030 . 2 . . . . 45 GLN HE22 . 11322 1
573 . 1 1 45 45 GLN HG2 H 1 2.594 0.030 . 2 . . . . 45 GLN HG2 . 11322 1
574 . 1 1 45 45 GLN HG3 H 1 2.575 0.030 . 2 . . . . 45 GLN HG3 . 11322 1
575 . 1 1 45 45 GLN C C 13 180.179 0.300 . 1 . . . . 45 GLN C . 11322 1
576 . 1 1 45 45 GLN CA C 13 59.116 0.300 . 1 . . . . 45 GLN CA . 11322 1
577 . 1 1 45 45 GLN CB C 13 29.490 0.300 . 1 . . . . 45 GLN CB . 11322 1
578 . 1 1 45 45 GLN CG C 13 35.260 0.300 . 1 . . . . 45 GLN CG . 11322 1
579 . 1 1 45 45 GLN N N 15 118.646 0.300 . 1 . . . . 45 GLN N . 11322 1
580 . 1 1 45 45 GLN NE2 N 15 112.016 0.300 . 1 . . . . 45 GLN NE2 . 11322 1
581 . 1 1 46 46 VAL H H 1 9.055 0.030 . 1 . . . . 46 VAL H . 11322 1
582 . 1 1 46 46 VAL HA H 1 3.890 0.030 . 1 . . . . 46 VAL HA . 11322 1
583 . 1 1 46 46 VAL HB H 1 2.576 0.030 . 1 . . . . 46 VAL HB . 11322 1
584 . 1 1 46 46 VAL HG11 H 1 1.470 0.030 . 1 . . . . 46 VAL HG1 . 11322 1
585 . 1 1 46 46 VAL HG12 H 1 1.470 0.030 . 1 . . . . 46 VAL HG1 . 11322 1
586 . 1 1 46 46 VAL HG13 H 1 1.470 0.030 . 1 . . . . 46 VAL HG1 . 11322 1
587 . 1 1 46 46 VAL HG21 H 1 1.252 0.030 . 1 . . . . 46 VAL HG2 . 11322 1
588 . 1 1 46 46 VAL HG22 H 1 1.252 0.030 . 1 . . . . 46 VAL HG2 . 11322 1
589 . 1 1 46 46 VAL HG23 H 1 1.252 0.030 . 1 . . . . 46 VAL HG2 . 11322 1
590 . 1 1 46 46 VAL C C 13 176.731 0.300 . 1 . . . . 46 VAL C . 11322 1
591 . 1 1 46 46 VAL CA C 13 67.641 0.300 . 1 . . . . 46 VAL CA . 11322 1
592 . 1 1 46 46 VAL CB C 13 31.702 0.300 . 1 . . . . 46 VAL CB . 11322 1
593 . 1 1 46 46 VAL CG1 C 13 23.281 0.300 . 2 . . . . 46 VAL CG1 . 11322 1
594 . 1 1 46 46 VAL CG2 C 13 24.904 0.300 . 2 . . . . 46 VAL CG2 . 11322 1
595 . 1 1 46 46 VAL N N 15 122.751 0.300 . 1 . . . . 46 VAL N . 11322 1
596 . 1 1 47 47 LYS H H 1 8.610 0.030 . 1 . . . . 47 LYS H . 11322 1
597 . 1 1 47 47 LYS HA H 1 2.944 0.030 . 1 . . . . 47 LYS HA . 11322 1
598 . 1 1 47 47 LYS HB2 H 1 1.638 0.030 . 1 . . . . 47 LYS HB2 . 11322 1
599 . 1 1 47 47 LYS HB3 H 1 1.638 0.030 . 1 . . . . 47 LYS HB3 . 11322 1
600 . 1 1 47 47 LYS HD2 H 1 1.676 0.030 . 2 . . . . 47 LYS HD2 . 11322 1
601 . 1 1 47 47 LYS HD3 H 1 1.599 0.030 . 2 . . . . 47 LYS HD3 . 11322 1
602 . 1 1 47 47 LYS HE2 H 1 2.981 0.030 . 2 . . . . 47 LYS HE2 . 11322 1
603 . 1 1 47 47 LYS HE3 H 1 2.911 0.030 . 2 . . . . 47 LYS HE3 . 11322 1
604 . 1 1 47 47 LYS HG2 H 1 1.378 0.030 . 2 . . . . 47 LYS HG2 . 11322 1
605 . 1 1 47 47 LYS HG3 H 1 0.648 0.030 . 2 . . . . 47 LYS HG3 . 11322 1
606 . 1 1 47 47 LYS C C 13 179.038 0.300 . 1 . . . . 47 LYS C . 11322 1
607 . 1 1 47 47 LYS CA C 13 60.452 0.300 . 1 . . . . 47 LYS CA . 11322 1
608 . 1 1 47 47 LYS CB C 13 32.352 0.300 . 1 . . . . 47 LYS CB . 11322 1
609 . 1 1 47 47 LYS CD C 13 29.902 0.300 . 1 . . . . 47 LYS CD . 11322 1
610 . 1 1 47 47 LYS CE C 13 42.015 0.300 . 1 . . . . 47 LYS CE . 11322 1
611 . 1 1 47 47 LYS CG C 13 25.629 0.300 . 1 . . . . 47 LYS CG . 11322 1
612 . 1 1 47 47 LYS N N 15 119.742 0.300 . 1 . . . . 47 LYS N . 11322 1
613 . 1 1 48 48 SER H H 1 7.926 0.030 . 1 . . . . 48 SER H . 11322 1
614 . 1 1 48 48 SER HA H 1 4.136 0.030 . 1 . . . . 48 SER HA . 11322 1
615 . 1 1 48 48 SER HB2 H 1 4.020 0.030 . 2 . . . . 48 SER HB2 . 11322 1
616 . 1 1 48 48 SER HB3 H 1 3.960 0.030 . 2 . . . . 48 SER HB3 . 11322 1
617 . 1 1 48 48 SER CA C 13 61.636 0.300 . 1 . . . . 48 SER CA . 11322 1
618 . 1 1 48 48 SER CB C 13 62.890 0.300 . 1 . . . . 48 SER CB . 11322 1
619 . 1 1 48 48 SER N N 15 114.038 0.300 . 1 . . . . 48 SER N . 11322 1
620 . 1 1 49 49 TYR H H 1 8.029 0.030 . 1 . . . . 49 TYR H . 11322 1
621 . 1 1 49 49 TYR HA H 1 3.626 0.030 . 1 . . . . 49 TYR HA . 11322 1
622 . 1 1 49 49 TYR HB2 H 1 2.303 0.030 . 2 . . . . 49 TYR HB2 . 11322 1
623 . 1 1 49 49 TYR HB3 H 1 2.206 0.030 . 2 . . . . 49 TYR HB3 . 11322 1
624 . 1 1 49 49 TYR HD1 H 1 5.032 0.030 . 1 . . . . 49 TYR HD1 . 11322 1
625 . 1 1 49 49 TYR HD2 H 1 5.032 0.030 . 1 . . . . 49 TYR HD2 . 11322 1
626 . 1 1 49 49 TYR HE1 H 1 5.726 0.030 . 1 . . . . 49 TYR HE1 . 11322 1
627 . 1 1 49 49 TYR HE2 H 1 5.726 0.030 . 1 . . . . 49 TYR HE2 . 11322 1
628 . 1 1 49 49 TYR C C 13 177.763 0.300 . 1 . . . . 49 TYR C . 11322 1
629 . 1 1 49 49 TYR CA C 13 61.636 0.300 . 1 . . . . 49 TYR CA . 11322 1
630 . 1 1 49 49 TYR CB C 13 39.332 0.300 . 1 . . . . 49 TYR CB . 11322 1
631 . 1 1 49 49 TYR CD1 C 13 131.876 0.300 . 1 . . . . 49 TYR CD1 . 11322 1
632 . 1 1 49 49 TYR CD2 C 13 131.876 0.300 . 1 . . . . 49 TYR CD2 . 11322 1
633 . 1 1 49 49 TYR CE1 C 13 116.481 0.300 . 1 . . . . 49 TYR CE1 . 11322 1
634 . 1 1 49 49 TYR CE2 C 13 116.481 0.300 . 1 . . . . 49 TYR CE2 . 11322 1
635 . 1 1 49 49 TYR N N 15 124.321 0.300 . 1 . . . . 49 TYR N . 11322 1
636 . 1 1 50 50 ALA H H 1 8.607 0.030 . 1 . . . . 50 ALA H . 11322 1
637 . 1 1 50 50 ALA HA H 1 3.564 0.030 . 1 . . . . 50 ALA HA . 11322 1
638 . 1 1 50 50 ALA HB1 H 1 1.230 0.030 . 1 . . . . 50 ALA HB . 11322 1
639 . 1 1 50 50 ALA HB2 H 1 1.230 0.030 . 1 . . . . 50 ALA HB . 11322 1
640 . 1 1 50 50 ALA HB3 H 1 1.230 0.030 . 1 . . . . 50 ALA HB . 11322 1
641 . 1 1 50 50 ALA C C 13 178.248 0.300 . 1 . . . . 50 ALA C . 11322 1
642 . 1 1 50 50 ALA CA C 13 54.771 0.300 . 1 . . . . 50 ALA CA . 11322 1
643 . 1 1 50 50 ALA CB C 13 18.739 0.300 . 1 . . . . 50 ALA CB . 11322 1
644 . 1 1 50 50 ALA N N 15 121.154 0.300 . 1 . . . . 50 ALA N . 11322 1
645 . 1 1 51 51 ARG H H 1 7.406 0.030 . 1 . . . . 51 ARG H . 11322 1
646 . 1 1 51 51 ARG HA H 1 4.085 0.030 . 1 . . . . 51 ARG HA . 11322 1
647 . 1 1 51 51 ARG HB2 H 1 1.927 0.030 . 1 . . . . 51 ARG HB2 . 11322 1
648 . 1 1 51 51 ARG HB3 H 1 1.927 0.030 . 1 . . . . 51 ARG HB3 . 11322 1
649 . 1 1 51 51 ARG HD2 H 1 3.270 0.030 . 1 . . . . 51 ARG HD2 . 11322 1
650 . 1 1 51 51 ARG HD3 H 1 3.270 0.030 . 1 . . . . 51 ARG HD3 . 11322 1
651 . 1 1 51 51 ARG HE H 1 7.294 0.030 . 1 . . . . 51 ARG HE . 11322 1
652 . 1 1 51 51 ARG HG2 H 1 1.844 0.030 . 2 . . . . 51 ARG HG2 . 11322 1
653 . 1 1 51 51 ARG HG3 H 1 1.626 0.030 . 2 . . . . 51 ARG HG3 . 11322 1
654 . 1 1 51 51 ARG C C 13 179.220 0.300 . 1 . . . . 51 ARG C . 11322 1
655 . 1 1 51 51 ARG CA C 13 59.543 0.300 . 1 . . . . 51 ARG CA . 11322 1
656 . 1 1 51 51 ARG CB C 13 29.993 0.300 . 1 . . . . 51 ARG CB . 11322 1
657 . 1 1 51 51 ARG CD C 13 43.587 0.300 . 1 . . . . 51 ARG CD . 11322 1
658 . 1 1 51 51 ARG CG C 13 27.677 0.300 . 1 . . . . 51 ARG CG . 11322 1
659 . 1 1 51 51 ARG N N 15 115.262 0.300 . 1 . . . . 51 ARG N . 11322 1
660 . 1 1 51 51 ARG NE N 15 84.897 0.300 . 1 . . . . 51 ARG NE . 11322 1
661 . 1 1 52 52 GLN H H 1 6.895 0.030 . 1 . . . . 52 GLN H . 11322 1
662 . 1 1 52 52 GLN HA H 1 3.972 0.030 . 1 . . . . 52 GLN HA . 11322 1
663 . 1 1 52 52 GLN HB2 H 1 1.881 0.030 . 2 . . . . 52 GLN HB2 . 11322 1
664 . 1 1 52 52 GLN HB3 H 1 1.836 0.030 . 2 . . . . 52 GLN HB3 . 11322 1
665 . 1 1 52 52 GLN HE21 H 1 7.094 0.030 . 2 . . . . 52 GLN HE21 . 11322 1
666 . 1 1 52 52 GLN HE22 H 1 6.731 0.030 . 2 . . . . 52 GLN HE22 . 11322 1
667 . 1 1 52 52 GLN HG2 H 1 2.252 0.030 . 2 . . . . 52 GLN HG2 . 11322 1
668 . 1 1 52 52 GLN HG3 H 1 2.178 0.030 . 2 . . . . 52 GLN HG3 . 11322 1
669 . 1 1 52 52 GLN C C 13 177.120 0.300 . 1 . . . . 52 GLN C . 11322 1
670 . 1 1 52 52 GLN CA C 13 57.673 0.300 . 1 . . . . 52 GLN CA . 11322 1
671 . 1 1 52 52 GLN CB C 13 28.181 0.300 . 1 . . . . 52 GLN CB . 11322 1
672 . 1 1 52 52 GLN CG C 13 33.285 0.300 . 1 . . . . 52 GLN CG . 11322 1
673 . 1 1 52 52 GLN N N 15 116.895 0.300 . 1 . . . . 52 GLN N . 11322 1
674 . 1 1 52 52 GLN NE2 N 15 112.194 0.300 . 1 . . . . 52 GLN NE2 . 11322 1
675 . 1 1 53 53 TYR H H 1 8.315 0.030 . 1 . . . . 53 TYR H . 11322 1
676 . 1 1 53 53 TYR HA H 1 3.646 0.030 . 1 . . . . 53 TYR HA . 11322 1
677 . 1 1 53 53 TYR HB2 H 1 2.564 0.030 . 2 . . . . 53 TYR HB2 . 11322 1
678 . 1 1 53 53 TYR HB3 H 1 2.010 0.030 . 2 . . . . 53 TYR HB3 . 11322 1
679 . 1 1 53 53 TYR HD1 H 1 6.214 0.030 . 1 . . . . 53 TYR HD1 . 11322 1
680 . 1 1 53 53 TYR HD2 H 1 6.214 0.030 . 1 . . . . 53 TYR HD2 . 11322 1
681 . 1 1 53 53 TYR HE1 H 1 6.692 0.030 . 1 . . . . 53 TYR HE1 . 11322 1
682 . 1 1 53 53 TYR HE2 H 1 6.692 0.030 . 1 . . . . 53 TYR HE2 . 11322 1
683 . 1 1 53 53 TYR C C 13 178.200 0.300 . 1 . . . . 53 TYR C . 11322 1
684 . 1 1 53 53 TYR CA C 13 61.112 0.300 . 1 . . . . 53 TYR CA . 11322 1
685 . 1 1 53 53 TYR CB C 13 38.795 0.300 . 1 . . . . 53 TYR CB . 11322 1
686 . 1 1 53 53 TYR CD1 C 13 133.110 0.300 . 1 . . . . 53 TYR CD1 . 11322 1
687 . 1 1 53 53 TYR CD2 C 13 133.110 0.300 . 1 . . . . 53 TYR CD2 . 11322 1
688 . 1 1 53 53 TYR CE1 C 13 118.309 0.300 . 1 . . . . 53 TYR CE1 . 11322 1
689 . 1 1 53 53 TYR CE2 C 13 118.309 0.300 . 1 . . . . 53 TYR CE2 . 11322 1
690 . 1 1 53 53 TYR N N 15 123.126 0.300 . 1 . . . . 53 TYR N . 11322 1
691 . 1 1 54 54 PHE H H 1 8.395 0.030 . 1 . . . . 54 PHE H . 11322 1
692 . 1 1 54 54 PHE HA H 1 4.403 0.030 . 1 . . . . 54 PHE HA . 11322 1
693 . 1 1 54 54 PHE HB2 H 1 3.445 0.030 . 2 . . . . 54 PHE HB2 . 11322 1
694 . 1 1 54 54 PHE HB3 H 1 3.017 0.030 . 2 . . . . 54 PHE HB3 . 11322 1
695 . 1 1 54 54 PHE HD1 H 1 7.619 0.030 . 1 . . . . 54 PHE HD1 . 11322 1
696 . 1 1 54 54 PHE HD2 H 1 7.619 0.030 . 1 . . . . 54 PHE HD2 . 11322 1
697 . 1 1 54 54 PHE HE1 H 1 7.658 0.030 . 1 . . . . 54 PHE HE1 . 11322 1
698 . 1 1 54 54 PHE HE2 H 1 7.658 0.030 . 1 . . . . 54 PHE HE2 . 11322 1
699 . 1 1 54 54 PHE HZ H 1 7.548 0.030 . 1 . . . . 54 PHE HZ . 11322 1
700 . 1 1 54 54 PHE C C 13 177.678 0.300 . 1 . . . . 54 PHE C . 11322 1
701 . 1 1 54 54 PHE CA C 13 60.666 0.300 . 1 . . . . 54 PHE CA . 11322 1
702 . 1 1 54 54 PHE CB C 13 38.440 0.300 . 1 . . . . 54 PHE CB . 11322 1
703 . 1 1 54 54 PHE CD1 C 13 132.557 0.300 . 1 . . . . 54 PHE CD1 . 11322 1
704 . 1 1 54 54 PHE CD2 C 13 132.557 0.300 . 1 . . . . 54 PHE CD2 . 11322 1
705 . 1 1 54 54 PHE CE1 C 13 130.795 0.300 . 1 . . . . 54 PHE CE1 . 11322 1
706 . 1 1 54 54 PHE CE2 C 13 130.795 0.300 . 1 . . . . 54 PHE CE2 . 11322 1
707 . 1 1 54 54 PHE CZ C 13 129.868 0.300 . 1 . . . . 54 PHE CZ . 11322 1
708 . 1 1 54 54 PHE N N 15 115.420 0.300 . 1 . . . . 54 PHE N . 11322 1
709 . 1 1 55 55 LYS H H 1 7.496 0.030 . 1 . . . . 55 LYS H . 11322 1
710 . 1 1 55 55 LYS HA H 1 4.150 0.030 . 1 . . . . 55 LYS HA . 11322 1
711 . 1 1 55 55 LYS HB2 H 1 1.922 0.030 . 2 . . . . 55 LYS HB2 . 11322 1
712 . 1 1 55 55 LYS HB3 H 1 1.861 0.030 . 2 . . . . 55 LYS HB3 . 11322 1
713 . 1 1 55 55 LYS HD2 H 1 1.685 0.030 . 1 . . . . 55 LYS HD2 . 11322 1
714 . 1 1 55 55 LYS HD3 H 1 1.685 0.030 . 1 . . . . 55 LYS HD3 . 11322 1
715 . 1 1 55 55 LYS HE2 H 1 2.988 0.030 . 1 . . . . 55 LYS HE2 . 11322 1
716 . 1 1 55 55 LYS HE3 H 1 2.988 0.030 . 1 . . . . 55 LYS HE3 . 11322 1
717 . 1 1 55 55 LYS HG2 H 1 1.534 0.030 . 2 . . . . 55 LYS HG2 . 11322 1
718 . 1 1 55 55 LYS HG3 H 1 1.441 0.030 . 2 . . . . 55 LYS HG3 . 11322 1
719 . 1 1 55 55 LYS C C 13 177.690 0.300 . 1 . . . . 55 LYS C . 11322 1
720 . 1 1 55 55 LYS CA C 13 58.705 0.300 . 1 . . . . 55 LYS CA . 11322 1
721 . 1 1 55 55 LYS CB C 13 32.332 0.300 . 1 . . . . 55 LYS CB . 11322 1
722 . 1 1 55 55 LYS CD C 13 29.325 0.300 . 1 . . . . 55 LYS CD . 11322 1
723 . 1 1 55 55 LYS CE C 13 42.180 0.300 . 1 . . . . 55 LYS CE . 11322 1
724 . 1 1 55 55 LYS CG C 13 24.875 0.300 . 1 . . . . 55 LYS CG . 11322 1
725 . 1 1 55 55 LYS N N 15 120.457 0.300 . 1 . . . . 55 LYS N . 11322 1
726 . 1 1 56 56 ASN H H 1 7.955 0.030 . 1 . . . . 56 ASN H . 11322 1
727 . 1 1 56 56 ASN HA H 1 4.596 0.030 . 1 . . . . 56 ASN HA . 11322 1
728 . 1 1 56 56 ASN HB2 H 1 2.786 0.030 . 2 . . . . 56 ASN HB2 . 11322 1
729 . 1 1 56 56 ASN HB3 H 1 2.700 0.030 . 2 . . . . 56 ASN HB3 . 11322 1
730 . 1 1 56 56 ASN HD21 H 1 7.480 0.030 . 2 . . . . 56 ASN HD21 . 11322 1
731 . 1 1 56 56 ASN HD22 H 1 6.880 0.030 . 2 . . . . 56 ASN HD22 . 11322 1
732 . 1 1 56 56 ASN C C 13 175.772 0.300 . 1 . . . . 56 ASN C . 11322 1
733 . 1 1 56 56 ASN CA C 13 54.209 0.300 . 1 . . . . 56 ASN CA . 11322 1
734 . 1 1 56 56 ASN CB C 13 38.703 0.300 . 1 . . . . 56 ASN CB . 11322 1
735 . 1 1 56 56 ASN N N 15 116.457 0.300 . 1 . . . . 56 ASN N . 11322 1
736 . 1 1 56 56 ASN ND2 N 15 112.695 0.300 . 1 . . . . 56 ASN ND2 . 11322 1
737 . 1 1 57 57 LYS H H 1 7.756 0.030 . 1 . . . . 57 LYS H . 11322 1
738 . 1 1 57 57 LYS HA H 1 4.205 0.030 . 1 . . . . 57 LYS HA . 11322 1
739 . 1 1 57 57 LYS HB2 H 1 1.845 0.030 . 2 . . . . 57 LYS HB2 . 11322 1
740 . 1 1 57 57 LYS HB3 H 1 1.745 0.030 . 2 . . . . 57 LYS HB3 . 11322 1
741 . 1 1 57 57 LYS HD2 H 1 1.598 0.030 . 2 . . . . 57 LYS HD2 . 11322 1
742 . 1 1 57 57 LYS HD3 H 1 1.553 0.030 . 2 . . . . 57 LYS HD3 . 11322 1
743 . 1 1 57 57 LYS HE2 H 1 2.979 0.030 . 2 . . . . 57 LYS HE2 . 11322 1
744 . 1 1 57 57 LYS HE3 H 1 2.849 0.030 . 2 . . . . 57 LYS HE3 . 11322 1
745 . 1 1 57 57 LYS HG2 H 1 1.350 0.030 . 2 . . . . 57 LYS HG2 . 11322 1
746 . 1 1 57 57 LYS HG3 H 1 1.318 0.030 . 2 . . . . 57 LYS HG3 . 11322 1
747 . 1 1 57 57 LYS C C 13 177.059 0.300 . 1 . . . . 57 LYS C . 11322 1
748 . 1 1 57 57 LYS CA C 13 57.011 0.300 . 1 . . . . 57 LYS CA . 11322 1
749 . 1 1 57 57 LYS CB C 13 32.817 0.300 . 1 . . . . 57 LYS CB . 11322 1
750 . 1 1 57 57 LYS CD C 13 28.947 0.300 . 1 . . . . 57 LYS CD . 11322 1
751 . 1 1 57 57 LYS CE C 13 42.262 0.300 . 1 . . . . 57 LYS CE . 11322 1
752 . 1 1 57 57 LYS CG C 13 24.708 0.300 . 1 . . . . 57 LYS CG . 11322 1
753 . 1 1 57 57 LYS N N 15 120.401 0.300 . 1 . . . . 57 LYS N . 11322 1
754 . 1 1 58 58 VAL H H 1 7.821 0.030 . 1 . . . . 58 VAL H . 11322 1
755 . 1 1 58 58 VAL HA H 1 4.066 0.030 . 1 . . . . 58 VAL HA . 11322 1
756 . 1 1 58 58 VAL HB H 1 2.137 0.030 . 1 . . . . 58 VAL HB . 11322 1
757 . 1 1 58 58 VAL HG11 H 1 0.969 0.030 . 1 . . . . 58 VAL HG1 . 11322 1
758 . 1 1 58 58 VAL HG12 H 1 0.969 0.030 . 1 . . . . 58 VAL HG1 . 11322 1
759 . 1 1 58 58 VAL HG13 H 1 0.969 0.030 . 1 . . . . 58 VAL HG1 . 11322 1
760 . 1 1 58 58 VAL HG21 H 1 0.996 0.030 . 1 . . . . 58 VAL HG2 . 11322 1
761 . 1 1 58 58 VAL HG22 H 1 0.996 0.030 . 1 . . . . 58 VAL HG2 . 11322 1
762 . 1 1 58 58 VAL HG23 H 1 0.996 0.030 . 1 . . . . 58 VAL HG2 . 11322 1
763 . 1 1 58 58 VAL CA C 13 63.020 0.300 . 1 . . . . 58 VAL CA . 11322 1
764 . 1 1 58 58 VAL CB C 13 32.557 0.300 . 1 . . . . 58 VAL CB . 11322 1
765 . 1 1 58 58 VAL CG1 C 13 21.301 0.300 . 2 . . . . 58 VAL CG1 . 11322 1
766 . 1 1 58 58 VAL CG2 C 13 21.039 0.300 . 2 . . . . 58 VAL CG2 . 11322 1
767 . 1 1 58 58 VAL N N 15 119.675 0.300 . 1 . . . . 58 VAL N . 11322 1
768 . 1 1 59 59 LYS H H 1 8.244 0.030 . 1 . . . . 59 LYS H . 11322 1
769 . 1 1 59 59 LYS HA H 1 4.329 0.030 . 1 . . . . 59 LYS HA . 11322 1
770 . 1 1 59 59 LYS HB2 H 1 1.890 0.030 . 2 . . . . 59 LYS HB2 . 11322 1
771 . 1 1 59 59 LYS HB3 H 1 1.829 0.030 . 2 . . . . 59 LYS HB3 . 11322 1
772 . 1 1 59 59 LYS HD2 H 1 1.719 0.030 . 1 . . . . 59 LYS HD2 . 11322 1
773 . 1 1 59 59 LYS HD3 H 1 1.719 0.030 . 1 . . . . 59 LYS HD3 . 11322 1
774 . 1 1 59 59 LYS HE2 H 1 2.988 0.030 . 1 . . . . 59 LYS HE2 . 11322 1
775 . 1 1 59 59 LYS HE3 H 1 2.988 0.030 . 1 . . . . 59 LYS HE3 . 11322 1
776 . 1 1 59 59 LYS HG2 H 1 1.483 0.030 . 1 . . . . 59 LYS HG2 . 11322 1
777 . 1 1 59 59 LYS HG3 H 1 1.483 0.030 . 1 . . . . 59 LYS HG3 . 11322 1
778 . 1 1 59 59 LYS C C 13 176.695 0.300 . 1 . . . . 59 LYS C . 11322 1
779 . 1 1 59 59 LYS CA C 13 56.681 0.300 . 1 . . . . 59 LYS CA . 11322 1
780 . 1 1 59 59 LYS CB C 13 32.736 0.300 . 1 . . . . 59 LYS CB . 11322 1
781 . 1 1 59 59 LYS CD C 13 29.160 0.300 . 1 . . . . 59 LYS CD . 11322 1
782 . 1 1 59 59 LYS CE C 13 42.262 0.300 . 1 . . . . 59 LYS CE . 11322 1
783 . 1 1 59 59 LYS CG C 13 24.875 0.300 . 1 . . . . 59 LYS CG . 11322 1
784 . 1 1 59 59 LYS N N 15 123.816 0.300 . 1 . . . . 59 LYS N . 11322 1
785 . 1 1 60 60 CYS H H 1 8.327 0.030 . 1 . . . . 60 CYS H . 11322 1
786 . 1 1 60 60 CYS HA H 1 4.543 0.030 . 1 . . . . 60 CYS HA . 11322 1
787 . 1 1 60 60 CYS HB2 H 1 2.969 0.030 . 1 . . . . 60 CYS HB2 . 11322 1
788 . 1 1 60 60 CYS HB3 H 1 2.969 0.030 . 1 . . . . 60 CYS HB3 . 11322 1
789 . 1 1 60 60 CYS C C 13 175.019 0.300 . 1 . . . . 60 CYS C . 11322 1
790 . 1 1 60 60 CYS CA C 13 58.843 0.300 . 1 . . . . 60 CYS CA . 11322 1
791 . 1 1 60 60 CYS CB C 13 28.256 0.300 . 1 . . . . 60 CYS CB . 11322 1
792 . 1 1 60 60 CYS N N 15 119.505 0.300 . 1 . . . . 60 CYS N . 11322 1
793 . 1 1 61 61 GLY H H 1 8.434 0.030 . 1 . . . . 61 GLY H . 11322 1
794 . 1 1 61 61 GLY HA2 H 1 4.006 0.030 . 1 . . . . 61 GLY HA2 . 11322 1
795 . 1 1 61 61 GLY HA3 H 1 4.006 0.030 . 1 . . . . 61 GLY HA3 . 11322 1
796 . 1 1 61 61 GLY C C 13 174.218 0.300 . 1 . . . . 61 GLY C . 11322 1
797 . 1 1 61 61 GLY CA C 13 45.598 0.300 . 1 . . . . 61 GLY CA . 11322 1
798 . 1 1 61 61 GLY N N 15 110.841 0.300 . 1 . . . . 61 GLY N . 11322 1
799 . 1 1 62 62 LEU H H 1 8.126 0.030 . 1 . . . . 62 LEU H . 11322 1
800 . 1 1 62 62 LEU HA H 1 4.365 0.030 . 1 . . . . 62 LEU HA . 11322 1
801 . 1 1 62 62 LEU HB2 H 1 1.641 0.030 . 1 . . . . 62 LEU HB2 . 11322 1
802 . 1 1 62 62 LEU HB3 H 1 1.641 0.030 . 1 . . . . 62 LEU HB3 . 11322 1
803 . 1 1 62 62 LEU HD11 H 1 0.931 0.030 . 1 . . . . 62 LEU HD1 . 11322 1
804 . 1 1 62 62 LEU HD12 H 1 0.931 0.030 . 1 . . . . 62 LEU HD1 . 11322 1
805 . 1 1 62 62 LEU HD13 H 1 0.931 0.030 . 1 . . . . 62 LEU HD1 . 11322 1
806 . 1 1 62 62 LEU HD21 H 1 0.882 0.030 . 1 . . . . 62 LEU HD2 . 11322 1
807 . 1 1 62 62 LEU HD22 H 1 0.882 0.030 . 1 . . . . 62 LEU HD2 . 11322 1
808 . 1 1 62 62 LEU HD23 H 1 0.882 0.030 . 1 . . . . 62 LEU HD2 . 11322 1
809 . 1 1 62 62 LEU HG H 1 1.643 0.030 . 1 . . . . 62 LEU HG . 11322 1
810 . 1 1 62 62 LEU C C 13 177.241 0.300 . 1 . . . . 62 LEU C . 11322 1
811 . 1 1 62 62 LEU CA C 13 55.397 0.300 . 1 . . . . 62 LEU CA . 11322 1
812 . 1 1 62 62 LEU CB C 13 42.453 0.300 . 1 . . . . 62 LEU CB . 11322 1
813 . 1 1 62 62 LEU CD1 C 13 25.068 0.300 . 2 . . . . 62 LEU CD1 . 11322 1
814 . 1 1 62 62 LEU CD2 C 13 23.474 0.300 . 2 . . . . 62 LEU CD2 . 11322 1
815 . 1 1 62 62 LEU CG C 13 27.100 0.300 . 1 . . . . 62 LEU CG . 11322 1
816 . 1 1 62 62 LEU N N 15 121.403 0.300 . 1 . . . . 62 LEU N . 11322 1
817 . 1 1 63 63 ASP H H 1 8.372 0.030 . 1 . . . . 63 ASP H . 11322 1
818 . 1 1 63 63 ASP HA H 1 4.597 0.030 . 1 . . . . 63 ASP HA . 11322 1
819 . 1 1 63 63 ASP HB2 H 1 2.750 0.030 . 2 . . . . 63 ASP HB2 . 11322 1
820 . 1 1 63 63 ASP HB3 H 1 2.664 0.030 . 2 . . . . 63 ASP HB3 . 11322 1
821 . 1 1 63 63 ASP C C 13 176.076 0.300 . 1 . . . . 63 ASP C . 11322 1
822 . 1 1 63 63 ASP CA C 13 54.341 0.300 . 1 . . . . 63 ASP CA . 11322 1
823 . 1 1 63 63 ASP CB C 13 40.830 0.300 . 1 . . . . 63 ASP CB . 11322 1
824 . 1 1 63 63 ASP N N 15 120.334 0.300 . 1 . . . . 63 ASP N . 11322 1
825 . 1 1 64 64 LYS H H 1 8.165 0.030 . 1 . . . . 64 LYS H . 11322 1
826 . 1 1 64 64 LYS HA H 1 4.325 0.030 . 1 . . . . 64 LYS HA . 11322 1
827 . 1 1 64 64 LYS HB2 H 1 1.880 0.030 . 2 . . . . 64 LYS HB2 . 11322 1
828 . 1 1 64 64 LYS HB3 H 1 1.773 0.030 . 2 . . . . 64 LYS HB3 . 11322 1
829 . 1 1 64 64 LYS HD2 H 1 1.705 0.030 . 1 . . . . 64 LYS HD2 . 11322 1
830 . 1 1 64 64 LYS HD3 H 1 1.705 0.030 . 1 . . . . 64 LYS HD3 . 11322 1
831 . 1 1 64 64 LYS HE2 H 1 3.027 0.030 . 1 . . . . 64 LYS HE2 . 11322 1
832 . 1 1 64 64 LYS HE3 H 1 3.027 0.030 . 1 . . . . 64 LYS HE3 . 11322 1
833 . 1 1 64 64 LYS HG2 H 1 1.428 0.030 . 1 . . . . 64 LYS HG2 . 11322 1
834 . 1 1 64 64 LYS HG3 H 1 1.428 0.030 . 1 . . . . 64 LYS HG3 . 11322 1
835 . 1 1 64 64 LYS C C 13 176.496 0.300 . 1 . . . . 64 LYS C . 11322 1
836 . 1 1 64 64 LYS CA C 13 56.297 0.300 . 1 . . . . 64 LYS CA . 11322 1
837 . 1 1 64 64 LYS CB C 13 33.043 0.300 . 1 . . . . 64 LYS CB . 11322 1
838 . 1 1 64 64 LYS CD C 13 29.078 0.300 . 1 . . . . 64 LYS CD . 11322 1
839 . 1 1 64 64 LYS CE C 13 42.180 0.300 . 1 . . . . 64 LYS CE . 11322 1
840 . 1 1 64 64 LYS CG C 13 24.628 0.300 . 1 . . . . 64 LYS CG . 11322 1
841 . 1 1 64 64 LYS N N 15 120.957 0.300 . 1 . . . . 64 LYS N . 11322 1
842 . 1 1 65 65 GLU H H 1 8.372 0.030 . 1 . . . . 65 GLU H . 11322 1
843 . 1 1 65 65 GLU HA H 1 4.377 0.030 . 1 . . . . 65 GLU HA . 11322 1
844 . 1 1 65 65 GLU HB2 H 1 2.082 0.030 . 2 . . . . 65 GLU HB2 . 11322 1
845 . 1 1 65 65 GLU HB3 H 1 1.975 0.030 . 2 . . . . 65 GLU HB3 . 11322 1
846 . 1 1 65 65 GLU HG2 H 1 2.343 0.030 . 2 . . . . 65 GLU HG2 . 11322 1
847 . 1 1 65 65 GLU HG3 H 1 2.293 0.030 . 2 . . . . 65 GLU HG3 . 11322 1
848 . 1 1 65 65 GLU C C 13 176.379 0.300 . 1 . . . . 65 GLU C . 11322 1
849 . 1 1 65 65 GLU CA C 13 56.318 0.300 . 1 . . . . 65 GLU CA . 11322 1
850 . 1 1 65 65 GLU CB C 13 30.063 0.300 . 1 . . . . 65 GLU CB . 11322 1
851 . 1 1 65 65 GLU CG C 13 35.423 0.300 . 1 . . . . 65 GLU CG . 11322 1
852 . 1 1 65 65 GLU N N 15 121.388 0.300 . 1 . . . . 65 GLU N . 11322 1
853 . 1 1 66 66 THR H H 1 8.266 0.030 . 1 . . . . 66 THR H . 11322 1
854 . 1 1 66 66 THR HA H 1 4.614 0.030 . 1 . . . . 66 THR HA . 11322 1
855 . 1 1 66 66 THR HB H 1 4.196 0.030 . 1 . . . . 66 THR HB . 11322 1
856 . 1 1 66 66 THR HG21 H 1 1.266 0.030 . 1 . . . . 66 THR HG2 . 11322 1
857 . 1 1 66 66 THR HG22 H 1 1.266 0.030 . 1 . . . . 66 THR HG2 . 11322 1
858 . 1 1 66 66 THR HG23 H 1 1.266 0.030 . 1 . . . . 66 THR HG2 . 11322 1
859 . 1 1 66 66 THR C C 13 173.077 0.300 . 1 . . . . 66 THR C . 11322 1
860 . 1 1 66 66 THR CA C 13 59.818 0.300 . 1 . . . . 66 THR CA . 11322 1
861 . 1 1 66 66 THR CB C 13 69.623 0.300 . 1 . . . . 66 THR CB . 11322 1
862 . 1 1 66 66 THR CG2 C 13 21.541 0.300 . 1 . . . . 66 THR CG2 . 11322 1
863 . 1 1 66 66 THR N N 15 117.777 0.300 . 1 . . . . 66 THR N . 11322 1
864 . 1 1 67 67 PRO HA H 1 4.440 0.030 . 1 . . . . 67 PRO HA . 11322 1
865 . 1 1 67 67 PRO HB2 H 1 2.323 0.030 . 2 . . . . 67 PRO HB2 . 11322 1
866 . 1 1 67 67 PRO HB3 H 1 1.914 0.030 . 2 . . . . 67 PRO HB3 . 11322 1
867 . 1 1 67 67 PRO HD2 H 1 3.850 0.030 . 2 . . . . 67 PRO HD2 . 11322 1
868 . 1 1 67 67 PRO HD3 H 1 3.739 0.030 . 2 . . . . 67 PRO HD3 . 11322 1
869 . 1 1 67 67 PRO HG2 H 1 2.033 0.030 . 1 . . . . 67 PRO HG2 . 11322 1
870 . 1 1 67 67 PRO HG3 H 1 2.033 0.030 . 1 . . . . 67 PRO HG3 . 11322 1
871 . 1 1 67 67 PRO C C 13 176.816 0.300 . 1 . . . . 67 PRO C . 11322 1
872 . 1 1 67 67 PRO CA C 13 63.534 0.300 . 1 . . . . 67 PRO CA . 11322 1
873 . 1 1 67 67 PRO CB C 13 32.159 0.300 . 1 . . . . 67 PRO CB . 11322 1
874 . 1 1 67 67 PRO CD C 13 51.096 0.300 . 1 . . . . 67 PRO CD . 11322 1
875 . 1 1 67 67 PRO CG C 13 27.432 0.300 . 1 . . . . 67 PRO CG . 11322 1
876 . 1 1 68 68 ASN H H 1 8.508 0.030 . 1 . . . . 68 ASN H . 11322 1
877 . 1 1 68 68 ASN HA H 1 4.662 0.030 . 1 . . . . 68 ASN HA . 11322 1
878 . 1 1 68 68 ASN HB2 H 1 2.854 0.030 . 2 . . . . 68 ASN HB2 . 11322 1
879 . 1 1 68 68 ASN HB3 H 1 2.793 0.030 . 2 . . . . 68 ASN HB3 . 11322 1
880 . 1 1 68 68 ASN C C 13 175.177 0.300 . 1 . . . . 68 ASN C . 11322 1
881 . 1 1 68 68 ASN CA C 13 53.474 0.300 . 1 . . . . 68 ASN CA . 11322 1
882 . 1 1 68 68 ASN CB C 13 38.818 0.300 . 1 . . . . 68 ASN CB . 11322 1
883 . 1 1 68 68 ASN N N 15 118.390 0.300 . 1 . . . . 68 ASN N . 11322 1
884 . 1 1 69 69 GLN H H 1 8.285 0.030 . 1 . . . . 69 GLN H . 11322 1
885 . 1 1 69 69 GLN HA H 1 4.351 0.030 . 1 . . . . 69 GLN HA . 11322 1
886 . 1 1 69 69 GLN HB2 H 1 2.135 0.030 . 2 . . . . 69 GLN HB2 . 11322 1
887 . 1 1 69 69 GLN HB3 H 1 2.006 0.030 . 2 . . . . 69 GLN HB3 . 11322 1
888 . 1 1 69 69 GLN HG2 H 1 2.373 0.030 . 1 . . . . 69 GLN HG2 . 11322 1
889 . 1 1 69 69 GLN HG3 H 1 2.373 0.030 . 1 . . . . 69 GLN HG3 . 11322 1
890 . 1 1 69 69 GLN C C 13 175.869 0.300 . 1 . . . . 69 GLN C . 11322 1
891 . 1 1 69 69 GLN CA C 13 55.973 0.300 . 1 . . . . 69 GLN CA . 11322 1
892 . 1 1 69 69 GLN CB C 13 29.623 0.300 . 1 . . . . 69 GLN CB . 11322 1
893 . 1 1 69 69 GLN CG C 13 33.857 0.300 . 1 . . . . 69 GLN CG . 11322 1
894 . 1 1 69 69 GLN N N 15 120.629 0.300 . 1 . . . . 69 GLN N . 11322 1
895 . 1 1 70 70 LYS H H 1 8.423 0.030 . 1 . . . . 70 LYS H . 11322 1
896 . 1 1 70 70 LYS HA H 1 4.427 0.030 . 1 . . . . 70 LYS HA . 11322 1
897 . 1 1 70 70 LYS HB2 H 1 1.887 0.030 . 2 . . . . 70 LYS HB2 . 11322 1
898 . 1 1 70 70 LYS HB3 H 1 1.825 0.030 . 2 . . . . 70 LYS HB3 . 11322 1
899 . 1 1 70 70 LYS HD2 H 1 1.747 0.030 . 1 . . . . 70 LYS HD2 . 11322 1
900 . 1 1 70 70 LYS HD3 H 1 1.747 0.030 . 1 . . . . 70 LYS HD3 . 11322 1
901 . 1 1 70 70 LYS HE2 H 1 3.027 0.030 . 1 . . . . 70 LYS HE2 . 11322 1
902 . 1 1 70 70 LYS HE3 H 1 3.027 0.030 . 1 . . . . 70 LYS HE3 . 11322 1
903 . 1 1 70 70 LYS HG2 H 1 1.487 0.030 . 1 . . . . 70 LYS HG2 . 11322 1
904 . 1 1 70 70 LYS HG3 H 1 1.487 0.030 . 1 . . . . 70 LYS HG3 . 11322 1
905 . 1 1 70 70 LYS C C 13 176.804 0.300 . 1 . . . . 70 LYS C . 11322 1
906 . 1 1 70 70 LYS CA C 13 56.529 0.300 . 1 . . . . 70 LYS CA . 11322 1
907 . 1 1 70 70 LYS CB C 13 32.817 0.300 . 1 . . . . 70 LYS CB . 11322 1
908 . 1 1 70 70 LYS CD C 13 29.253 0.300 . 1 . . . . 70 LYS CD . 11322 1
909 . 1 1 70 70 LYS CE C 13 42.262 0.300 . 1 . . . . 70 LYS CE . 11322 1
910 . 1 1 70 70 LYS CG C 13 24.793 0.300 . 1 . . . . 70 LYS CG . 11322 1
911 . 1 1 70 70 LYS N N 15 122.886 0.300 . 1 . . . . 70 LYS N . 11322 1
912 . 1 1 71 71 THR H H 1 8.223 0.030 . 1 . . . . 71 THR H . 11322 1
913 . 1 1 71 71 THR HA H 1 4.401 0.030 . 1 . . . . 71 THR HA . 11322 1
914 . 1 1 71 71 THR HB H 1 4.293 0.030 . 1 . . . . 71 THR HB . 11322 1
915 . 1 1 71 71 THR HG21 H 1 1.222 0.030 . 1 . . . . 71 THR HG2 . 11322 1
916 . 1 1 71 71 THR HG22 H 1 1.222 0.030 . 1 . . . . 71 THR HG2 . 11322 1
917 . 1 1 71 71 THR HG23 H 1 1.222 0.030 . 1 . . . . 71 THR HG2 . 11322 1
918 . 1 1 71 71 THR C C 13 174.254 0.300 . 1 . . . . 71 THR C . 11322 1
919 . 1 1 71 71 THR CA C 13 61.644 0.300 . 1 . . . . 71 THR CA . 11322 1
920 . 1 1 71 71 THR CB C 13 70.029 0.300 . 1 . . . . 71 THR CB . 11322 1
921 . 1 1 71 71 THR CG2 C 13 21.439 0.300 . 1 . . . . 71 THR CG2 . 11322 1
922 . 1 1 71 71 THR N N 15 115.293 0.300 . 1 . . . . 71 THR N . 11322 1
923 . 1 1 72 72 GLY H H 1 8.039 0.030 . 1 . . . . 72 GLY H . 11322 1
924 . 1 1 72 72 GLY HA2 H 1 3.806 0.030 . 1 . . . . 72 GLY HA2 . 11322 1
925 . 1 1 72 72 GLY HA3 H 1 3.806 0.030 . 1 . . . . 72 GLY HA3 . 11322 1
926 . 1 1 72 72 GLY C C 13 178.928 0.300 . 1 . . . . 72 GLY C . 11322 1
927 . 1 1 72 72 GLY CA C 13 46.203 0.300 . 1 . . . . 72 GLY CA . 11322 1
928 . 1 1 72 72 GLY N N 15 117.195 0.300 . 1 . . . . 72 GLY N . 11322 1
stop_
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