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 11164
_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 11164 1
2 '3D 13C-separated NOESY' 1 $sample_1 isotropic 11164 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 . . 11164 1
2 $NMRPipe . . 11164 1
3 $NMRView . . 11164 1
4 $Kujira . . 11164 1
5 $CYANA . . 11164 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 6 6 SER HA H 1 4.452 0.030 . 1 . . . . 6 SER HA . 11164 1
2 . 1 1 6 6 SER HB2 H 1 3.861 0.030 . 1 . . . . 6 SER HB2 . 11164 1
3 . 1 1 6 6 SER HB3 H 1 3.861 0.030 . 1 . . . . 6 SER HB3 . 11164 1
4 . 1 1 6 6 SER C C 13 174.916 0.300 . 1 . . . . 6 SER C . 11164 1
5 . 1 1 6 6 SER CA C 13 58.759 0.300 . 1 . . . . 6 SER CA . 11164 1
6 . 1 1 6 6 SER CB C 13 63.633 0.300 . 1 . . . . 6 SER CB . 11164 1
7 . 1 1 7 7 GLY H H 1 8.337 0.030 . 1 . . . . 7 GLY H . 11164 1
8 . 1 1 7 7 GLY HA2 H 1 3.895 0.030 . 2 . . . . 7 GLY HA2 . 11164 1
9 . 1 1 7 7 GLY HA3 H 1 3.885 0.030 . 2 . . . . 7 GLY HA3 . 11164 1
10 . 1 1 7 7 GLY C C 13 173.656 0.300 . 1 . . . . 7 GLY C . 11164 1
11 . 1 1 7 7 GLY CA C 13 45.210 0.300 . 1 . . . . 7 GLY CA . 11164 1
12 . 1 1 7 7 GLY N N 15 110.455 0.300 . 1 . . . . 7 GLY N . 11164 1
13 . 1 1 8 8 PHE H H 1 8.060 0.030 . 1 . . . . 8 PHE H . 11164 1
14 . 1 1 8 8 PHE HA H 1 4.623 0.030 . 1 . . . . 8 PHE HA . 11164 1
15 . 1 1 8 8 PHE HB2 H 1 3.025 0.030 . 2 . . . . 8 PHE HB2 . 11164 1
16 . 1 1 8 8 PHE HB3 H 1 3.081 0.030 . 2 . . . . 8 PHE HB3 . 11164 1
17 . 1 1 8 8 PHE HD1 H 1 7.222 0.030 . 1 . . . . 8 PHE HD1 . 11164 1
18 . 1 1 8 8 PHE HD2 H 1 7.222 0.030 . 1 . . . . 8 PHE HD2 . 11164 1
19 . 1 1 8 8 PHE HE1 H 1 7.258 0.030 . 1 . . . . 8 PHE HE1 . 11164 1
20 . 1 1 8 8 PHE HE2 H 1 7.258 0.030 . 1 . . . . 8 PHE HE2 . 11164 1
21 . 1 1 8 8 PHE HZ H 1 7.232 0.030 . 1 . . . . 8 PHE HZ . 11164 1
22 . 1 1 8 8 PHE C C 13 175.510 0.300 . 1 . . . . 8 PHE C . 11164 1
23 . 1 1 8 8 PHE CA C 13 57.766 0.300 . 1 . . . . 8 PHE CA . 11164 1
24 . 1 1 8 8 PHE CB C 13 39.650 0.300 . 1 . . . . 8 PHE CB . 11164 1
25 . 1 1 8 8 PHE CD1 C 13 131.723 0.300 . 1 . . . . 8 PHE CD1 . 11164 1
26 . 1 1 8 8 PHE CD2 C 13 131.723 0.300 . 1 . . . . 8 PHE CD2 . 11164 1
27 . 1 1 8 8 PHE CE1 C 13 130.903 0.300 . 1 . . . . 8 PHE CE1 . 11164 1
28 . 1 1 8 8 PHE CE2 C 13 130.903 0.300 . 1 . . . . 8 PHE CE2 . 11164 1
29 . 1 1 8 8 PHE CZ C 13 129.388 0.300 . 1 . . . . 8 PHE CZ . 11164 1
30 . 1 1 8 8 PHE N N 15 120.258 0.300 . 1 . . . . 8 PHE N . 11164 1
31 . 1 1 9 9 VAL H H 1 8.031 0.030 . 1 . . . . 9 VAL H . 11164 1
32 . 1 1 9 9 VAL HA H 1 4.030 0.030 . 1 . . . . 9 VAL HA . 11164 1
33 . 1 1 9 9 VAL HB H 1 1.943 0.030 . 1 . . . . 9 VAL HB . 11164 1
34 . 1 1 9 9 VAL HG11 H 1 0.862 0.030 . 1 . . . . 9 VAL HG1 . 11164 1
35 . 1 1 9 9 VAL HG12 H 1 0.862 0.030 . 1 . . . . 9 VAL HG1 . 11164 1
36 . 1 1 9 9 VAL HG13 H 1 0.862 0.030 . 1 . . . . 9 VAL HG1 . 11164 1
37 . 1 1 9 9 VAL HG21 H 1 0.891 0.030 . 1 . . . . 9 VAL HG2 . 11164 1
38 . 1 1 9 9 VAL HG22 H 1 0.891 0.030 . 1 . . . . 9 VAL HG2 . 11164 1
39 . 1 1 9 9 VAL HG23 H 1 0.891 0.030 . 1 . . . . 9 VAL HG2 . 11164 1
40 . 1 1 9 9 VAL C C 13 175.387 0.300 . 1 . . . . 9 VAL C . 11164 1
41 . 1 1 9 9 VAL CA C 13 62.030 0.300 . 1 . . . . 9 VAL CA . 11164 1
42 . 1 1 9 9 VAL CB C 13 32.976 0.300 . 1 . . . . 9 VAL CB . 11164 1
43 . 1 1 9 9 VAL CG1 C 13 21.045 0.300 . 2 . . . . 9 VAL CG1 . 11164 1
44 . 1 1 9 9 VAL CG2 C 13 20.770 0.300 . 2 . . . . 9 VAL CG2 . 11164 1
45 . 1 1 9 9 VAL N N 15 123.468 0.300 . 1 . . . . 9 VAL N . 11164 1
46 . 1 1 10 10 LYS H H 1 8.369 0.030 . 1 . . . . 10 LYS H . 11164 1
47 . 1 1 10 10 LYS HA H 1 4.327 0.030 . 1 . . . . 10 LYS HA . 11164 1
48 . 1 1 10 10 LYS HB2 H 1 1.740 0.030 . 2 . . . . 10 LYS HB2 . 11164 1
49 . 1 1 10 10 LYS HB3 H 1 1.816 0.030 . 2 . . . . 10 LYS HB3 . 11164 1
50 . 1 1 10 10 LYS HD2 H 1 1.702 0.030 . 1 . . . . 10 LYS HD2 . 11164 1
51 . 1 1 10 10 LYS HD3 H 1 1.702 0.030 . 1 . . . . 10 LYS HD3 . 11164 1
52 . 1 1 10 10 LYS HE2 H 1 2.995 0.030 . 1 . . . . 10 LYS HE2 . 11164 1
53 . 1 1 10 10 LYS HE3 H 1 2.995 0.030 . 1 . . . . 10 LYS HE3 . 11164 1
54 . 1 1 10 10 LYS HG2 H 1 1.448 0.030 . 2 . . . . 10 LYS HG2 . 11164 1
55 . 1 1 10 10 LYS HG3 H 1 1.395 0.030 . 2 . . . . 10 LYS HG3 . 11164 1
56 . 1 1 10 10 LYS C C 13 176.518 0.300 . 1 . . . . 10 LYS C . 11164 1
57 . 1 1 10 10 LYS CA C 13 56.286 0.300 . 1 . . . . 10 LYS CA . 11164 1
58 . 1 1 10 10 LYS CB C 13 33.190 0.300 . 1 . . . . 10 LYS CB . 11164 1
59 . 1 1 10 10 LYS CD C 13 29.363 0.300 . 1 . . . . 10 LYS CD . 11164 1
60 . 1 1 10 10 LYS CE C 13 42.133 0.300 . 1 . . . . 10 LYS CE . 11164 1
61 . 1 1 10 10 LYS CG C 13 24.840 0.300 . 1 . . . . 10 LYS CG . 11164 1
62 . 1 1 10 10 LYS N N 15 126.177 0.300 . 1 . . . . 10 LYS N . 11164 1
63 . 1 1 11 11 THR H H 1 8.295 0.030 . 1 . . . . 11 THR H . 11164 1
64 . 1 1 11 11 THR HA H 1 4.344 0.030 . 1 . . . . 11 THR HA . 11164 1
65 . 1 1 11 11 THR HB H 1 4.187 0.030 . 1 . . . . 11 THR HB . 11164 1
66 . 1 1 11 11 THR HG21 H 1 1.176 0.030 . 1 . . . . 11 THR HG2 . 11164 1
67 . 1 1 11 11 THR HG22 H 1 1.176 0.030 . 1 . . . . 11 THR HG2 . 11164 1
68 . 1 1 11 11 THR HG23 H 1 1.176 0.030 . 1 . . . . 11 THR HG2 . 11164 1
69 . 1 1 11 11 THR C C 13 174.465 0.300 . 1 . . . . 11 THR C . 11164 1
70 . 1 1 11 11 THR CA C 13 61.762 0.300 . 1 . . . . 11 THR CA . 11164 1
71 . 1 1 11 11 THR CB C 13 69.978 0.300 . 1 . . . . 11 THR CB . 11164 1
72 . 1 1 11 11 THR CG2 C 13 21.780 0.300 . 1 . . . . 11 THR CG2 . 11164 1
73 . 1 1 11 11 THR N N 15 117.141 0.300 . 1 . . . . 11 THR N . 11164 1
74 . 1 1 12 12 VAL H H 1 8.221 0.030 . 1 . . . . 12 VAL H . 11164 1
75 . 1 1 12 12 VAL HA H 1 4.124 0.030 . 1 . . . . 12 VAL HA . 11164 1
76 . 1 1 12 12 VAL HB H 1 2.057 0.030 . 1 . . . . 12 VAL HB . 11164 1
77 . 1 1 12 12 VAL HG11 H 1 0.919 0.030 . 1 . . . . 12 VAL HG1 . 11164 1
78 . 1 1 12 12 VAL HG12 H 1 0.919 0.030 . 1 . . . . 12 VAL HG1 . 11164 1
79 . 1 1 12 12 VAL HG13 H 1 0.919 0.030 . 1 . . . . 12 VAL HG1 . 11164 1
80 . 1 1 12 12 VAL HG21 H 1 0.918 0.030 . 1 . . . . 12 VAL HG2 . 11164 1
81 . 1 1 12 12 VAL HG22 H 1 0.918 0.030 . 1 . . . . 12 VAL HG2 . 11164 1
82 . 1 1 12 12 VAL HG23 H 1 0.918 0.030 . 1 . . . . 12 VAL HG2 . 11164 1
83 . 1 1 12 12 VAL C C 13 175.903 0.300 . 1 . . . . 12 VAL C . 11164 1
84 . 1 1 12 12 VAL CA C 13 62.243 0.300 . 1 . . . . 12 VAL CA . 11164 1
85 . 1 1 12 12 VAL CB C 13 32.889 0.300 . 1 . . . . 12 VAL CB . 11164 1
86 . 1 1 12 12 VAL CG1 C 13 21.209 0.300 . 2 . . . . 12 VAL CG1 . 11164 1
87 . 1 1 12 12 VAL CG2 C 13 21.208 0.300 . 2 . . . . 12 VAL CG2 . 11164 1
88 . 1 1 12 12 VAL N N 15 122.431 0.300 . 1 . . . . 12 VAL N . 11164 1
89 . 1 1 13 13 GLU H H 1 8.466 0.030 . 1 . . . . 13 GLU H . 11164 1
90 . 1 1 13 13 GLU HA H 1 4.267 0.030 . 1 . . . . 13 GLU HA . 11164 1
91 . 1 1 13 13 GLU HB2 H 1 2.017 0.030 . 2 . . . . 13 GLU HB2 . 11164 1
92 . 1 1 13 13 GLU HB3 H 1 1.871 0.030 . 2 . . . . 13 GLU HB3 . 11164 1
93 . 1 1 13 13 GLU HG2 H 1 2.227 0.030 . 1 . . . . 13 GLU HG2 . 11164 1
94 . 1 1 13 13 GLU HG3 H 1 2.227 0.030 . 1 . . . . 13 GLU HG3 . 11164 1
95 . 1 1 13 13 GLU C C 13 175.936 0.300 . 1 . . . . 13 GLU C . 11164 1
96 . 1 1 13 13 GLU CA C 13 56.407 0.300 . 1 . . . . 13 GLU CA . 11164 1
97 . 1 1 13 13 GLU CB C 13 30.510 0.300 . 1 . . . . 13 GLU CB . 11164 1
98 . 1 1 13 13 GLU CG C 13 36.370 0.300 . 1 . . . . 13 GLU CG . 11164 1
99 . 1 1 13 13 GLU N N 15 124.654 0.300 . 1 . . . . 13 GLU N . 11164 1
100 . 1 1 14 14 ASP H H 1 8.293 0.030 . 1 . . . . 14 ASP H . 11164 1
101 . 1 1 14 14 ASP HA H 1 4.474 0.030 . 1 . . . . 14 ASP HA . 11164 1
102 . 1 1 14 14 ASP HB2 H 1 2.524 0.030 . 1 . . . . 14 ASP HB2 . 11164 1
103 . 1 1 14 14 ASP HB3 H 1 2.524 0.030 . 1 . . . . 14 ASP HB3 . 11164 1
104 . 1 1 14 14 ASP C C 13 175.403 0.300 . 1 . . . . 14 ASP C . 11164 1
105 . 1 1 14 14 ASP CA C 13 54.416 0.300 . 1 . . . . 14 ASP CA . 11164 1
106 . 1 1 14 14 ASP CB C 13 41.097 0.300 . 1 . . . . 14 ASP CB . 11164 1
107 . 1 1 14 14 ASP N N 15 122.071 0.300 . 1 . . . . 14 ASP N . 11164 1
108 . 1 1 15 15 LYS H H 1 7.849 0.030 . 1 . . . . 15 LYS H . 11164 1
109 . 1 1 15 15 LYS HA H 1 4.322 0.030 . 1 . . . . 15 LYS HA . 11164 1
110 . 1 1 15 15 LYS HB2 H 1 1.554 0.030 . 2 . . . . 15 LYS HB2 . 11164 1
111 . 1 1 15 15 LYS HB3 H 1 1.505 0.030 . 2 . . . . 15 LYS HB3 . 11164 1
112 . 1 1 15 15 LYS HD2 H 1 1.554 0.030 . 1 . . . . 15 LYS HD2 . 11164 1
113 . 1 1 15 15 LYS HD3 H 1 1.554 0.030 . 1 . . . . 15 LYS HD3 . 11164 1
114 . 1 1 15 15 LYS HE2 H 1 2.850 0.030 . 2 . . . . 15 LYS HE2 . 11164 1
115 . 1 1 15 15 LYS HE3 H 1 2.907 0.030 . 2 . . . . 15 LYS HE3 . 11164 1
116 . 1 1 15 15 LYS HG2 H 1 1.198 0.030 . 2 . . . . 15 LYS HG2 . 11164 1
117 . 1 1 15 15 LYS HG3 H 1 1.263 0.030 . 2 . . . . 15 LYS HG3 . 11164 1
118 . 1 1 15 15 LYS C C 13 175.691 0.300 . 1 . . . . 15 LYS C . 11164 1
119 . 1 1 15 15 LYS CA C 13 55.614 0.300 . 1 . . . . 15 LYS CA . 11164 1
120 . 1 1 15 15 LYS CB C 13 34.009 0.300 . 1 . . . . 15 LYS CB . 11164 1
121 . 1 1 15 15 LYS CD C 13 29.071 0.300 . 1 . . . . 15 LYS CD . 11164 1
122 . 1 1 15 15 LYS CE C 13 41.929 0.300 . 1 . . . . 15 LYS CE . 11164 1
123 . 1 1 15 15 LYS CG C 13 24.797 0.300 . 1 . . . . 15 LYS CG . 11164 1
124 . 1 1 15 15 LYS N N 15 119.787 0.300 . 1 . . . . 15 LYS N . 11164 1
125 . 1 1 16 16 TYR H H 1 8.472 0.030 . 1 . . . . 16 TYR H . 11164 1
126 . 1 1 16 16 TYR HA H 1 4.657 0.030 . 1 . . . . 16 TYR HA . 11164 1
127 . 1 1 16 16 TYR HB2 H 1 2.599 0.030 . 2 . . . . 16 TYR HB2 . 11164 1
128 . 1 1 16 16 TYR HB3 H 1 3.030 0.030 . 2 . . . . 16 TYR HB3 . 11164 1
129 . 1 1 16 16 TYR HD1 H 1 7.046 0.030 . 1 . . . . 16 TYR HD1 . 11164 1
130 . 1 1 16 16 TYR HD2 H 1 7.046 0.030 . 1 . . . . 16 TYR HD2 . 11164 1
131 . 1 1 16 16 TYR HE1 H 1 6.745 0.030 . 1 . . . . 16 TYR HE1 . 11164 1
132 . 1 1 16 16 TYR HE2 H 1 6.745 0.030 . 1 . . . . 16 TYR HE2 . 11164 1
133 . 1 1 16 16 TYR C C 13 174.395 0.300 . 1 . . . . 16 TYR C . 11164 1
134 . 1 1 16 16 TYR CA C 13 56.875 0.300 . 1 . . . . 16 TYR CA . 11164 1
135 . 1 1 16 16 TYR CB C 13 40.949 0.300 . 1 . . . . 16 TYR CB . 11164 1
136 . 1 1 16 16 TYR CD1 C 13 133.065 0.300 . 1 . . . . 16 TYR CD1 . 11164 1
137 . 1 1 16 16 TYR CD2 C 13 133.065 0.300 . 1 . . . . 16 TYR CD2 . 11164 1
138 . 1 1 16 16 TYR CE1 C 13 118.128 0.300 . 1 . . . . 16 TYR CE1 . 11164 1
139 . 1 1 16 16 TYR CE2 C 13 118.128 0.300 . 1 . . . . 16 TYR CE2 . 11164 1
140 . 1 1 16 16 TYR N N 15 120.060 0.300 . 1 . . . . 16 TYR N . 11164 1
141 . 1 1 17 17 LYS H H 1 8.232 0.030 . 1 . . . . 17 LYS H . 11164 1
142 . 1 1 17 17 LYS HA H 1 4.822 0.030 . 1 . . . . 17 LYS HA . 11164 1
143 . 1 1 17 17 LYS HB2 H 1 1.493 0.030 . 2 . . . . 17 LYS HB2 . 11164 1
144 . 1 1 17 17 LYS HB3 H 1 1.450 0.030 . 2 . . . . 17 LYS HB3 . 11164 1
145 . 1 1 17 17 LYS HD2 H 1 1.525 0.030 . 2 . . . . 17 LYS HD2 . 11164 1
146 . 1 1 17 17 LYS HD3 H 1 1.578 0.030 . 2 . . . . 17 LYS HD3 . 11164 1
147 . 1 1 17 17 LYS HE2 H 1 2.850 0.030 . 1 . . . . 17 LYS HE2 . 11164 1
148 . 1 1 17 17 LYS HE3 H 1 2.850 0.030 . 1 . . . . 17 LYS HE3 . 11164 1
149 . 1 1 17 17 LYS HG2 H 1 1.217 0.030 . 2 . . . . 17 LYS HG2 . 11164 1
150 . 1 1 17 17 LYS HG3 H 1 1.134 0.030 . 2 . . . . 17 LYS HG3 . 11164 1
151 . 1 1 17 17 LYS C C 13 175.436 0.300 . 1 . . . . 17 LYS C . 11164 1
152 . 1 1 17 17 LYS CA C 13 54.740 0.300 . 1 . . . . 17 LYS CA . 11164 1
153 . 1 1 17 17 LYS CB C 13 35.048 0.300 . 1 . . . . 17 LYS CB . 11164 1
154 . 1 1 17 17 LYS CD C 13 29.410 0.300 . 1 . . . . 17 LYS CD . 11164 1
155 . 1 1 17 17 LYS CE C 13 41.886 0.300 . 1 . . . . 17 LYS CE . 11164 1
156 . 1 1 17 17 LYS CG C 13 24.888 0.300 . 1 . . . . 17 LYS CG . 11164 1
157 . 1 1 17 17 LYS N N 15 120.264 0.300 . 1 . . . . 17 LYS N . 11164 1
158 . 1 1 18 18 CYS H H 1 8.691 0.030 . 1 . . . . 18 CYS H . 11164 1
159 . 1 1 18 18 CYS HA H 1 4.084 0.030 . 1 . . . . 18 CYS HA . 11164 1
160 . 1 1 18 18 CYS HB2 H 1 2.867 0.030 . 2 . . . . 18 CYS HB2 . 11164 1
161 . 1 1 18 18 CYS HB3 H 1 3.388 0.030 . 2 . . . . 18 CYS HB3 . 11164 1
162 . 1 1 18 18 CYS C C 13 177.894 0.300 . 1 . . . . 18 CYS C . 11164 1
163 . 1 1 18 18 CYS CA C 13 59.262 0.300 . 1 . . . . 18 CYS CA . 11164 1
164 . 1 1 18 18 CYS CB C 13 31.230 0.300 . 1 . . . . 18 CYS CB . 11164 1
165 . 1 1 18 18 CYS N N 15 125.553 0.300 . 1 . . . . 18 CYS N . 11164 1
166 . 1 1 19 19 GLU H H 1 8.673 0.030 . 1 . . . . 19 GLU H . 11164 1
167 . 1 1 19 19 GLU HA H 1 3.950 0.030 . 1 . . . . 19 GLU HA . 11164 1
168 . 1 1 19 19 GLU HB2 H 1 1.294 0.030 . 2 . . . . 19 GLU HB2 . 11164 1
169 . 1 1 19 19 GLU HB3 H 1 1.755 0.030 . 2 . . . . 19 GLU HB3 . 11164 1
170 . 1 1 19 19 GLU HG2 H 1 1.965 0.030 . 2 . . . . 19 GLU HG2 . 11164 1
171 . 1 1 19 19 GLU HG3 H 1 2.366 0.030 . 2 . . . . 19 GLU HG3 . 11164 1
172 . 1 1 19 19 GLU C C 13 175.995 0.300 . 1 . . . . 19 GLU C . 11164 1
173 . 1 1 19 19 GLU CA C 13 58.177 0.300 . 1 . . . . 19 GLU CA . 11164 1
174 . 1 1 19 19 GLU CB C 13 28.995 0.300 . 1 . . . . 19 GLU CB . 11164 1
175 . 1 1 19 19 GLU CG C 13 35.625 0.300 . 1 . . . . 19 GLU CG . 11164 1
176 . 1 1 19 19 GLU N N 15 128.965 0.300 . 1 . . . . 19 GLU N . 11164 1
177 . 1 1 20 20 LYS H H 1 8.949 0.030 . 1 . . . . 20 LYS H . 11164 1
178 . 1 1 20 20 LYS HA H 1 4.586 0.030 . 1 . . . . 20 LYS HA . 11164 1
179 . 1 1 20 20 LYS HB2 H 1 1.955 0.030 . 2 . . . . 20 LYS HB2 . 11164 1
180 . 1 1 20 20 LYS HB3 H 1 2.893 0.030 . 2 . . . . 20 LYS HB3 . 11164 1
181 . 1 1 20 20 LYS HD2 H 1 1.725 0.030 . 2 . . . . 20 LYS HD2 . 11164 1
182 . 1 1 20 20 LYS HD3 H 1 1.852 0.030 . 2 . . . . 20 LYS HD3 . 11164 1
183 . 1 1 20 20 LYS HE2 H 1 3.018 0.030 . 1 . . . . 20 LYS HE2 . 11164 1
184 . 1 1 20 20 LYS HE3 H 1 3.018 0.030 . 1 . . . . 20 LYS HE3 . 11164 1
185 . 1 1 20 20 LYS HG2 H 1 1.559 0.030 . 2 . . . . 20 LYS HG2 . 11164 1
186 . 1 1 20 20 LYS HG3 H 1 1.428 0.030 . 2 . . . . 20 LYS HG3 . 11164 1
187 . 1 1 20 20 LYS C C 13 176.349 0.300 . 1 . . . . 20 LYS C . 11164 1
188 . 1 1 20 20 LYS CA C 13 58.448 0.300 . 1 . . . . 20 LYS CA . 11164 1
189 . 1 1 20 20 LYS CB C 13 33.228 0.300 . 1 . . . . 20 LYS CB . 11164 1
190 . 1 1 20 20 LYS CD C 13 29.036 0.300 . 1 . . . . 20 LYS CD . 11164 1
191 . 1 1 20 20 LYS CE C 13 42.626 0.300 . 1 . . . . 20 LYS CE . 11164 1
192 . 1 1 20 20 LYS CG C 13 25.744 0.300 . 1 . . . . 20 LYS CG . 11164 1
193 . 1 1 20 20 LYS N N 15 120.726 0.300 . 1 . . . . 20 LYS N . 11164 1
194 . 1 1 21 21 CYS H H 1 8.502 0.030 . 1 . . . . 21 CYS H . 11164 1
195 . 1 1 21 21 CYS HA H 1 4.702 0.030 . 1 . . . . 21 CYS HA . 11164 1
196 . 1 1 21 21 CYS HB2 H 1 2.611 0.030 . 2 . . . . 21 CYS HB2 . 11164 1
197 . 1 1 21 21 CYS HB3 H 1 3.218 0.030 . 2 . . . . 21 CYS HB3 . 11164 1
198 . 1 1 21 21 CYS C C 13 176.355 0.300 . 1 . . . . 21 CYS C . 11164 1
199 . 1 1 21 21 CYS CA C 13 59.379 0.300 . 1 . . . . 21 CYS CA . 11164 1
200 . 1 1 21 21 CYS CB C 13 32.178 0.300 . 1 . . . . 21 CYS CB . 11164 1
201 . 1 1 21 21 CYS N N 15 118.544 0.300 . 1 . . . . 21 CYS N . 11164 1
202 . 1 1 22 22 HIS H H 1 7.590 0.030 . 1 . . . . 22 HIS H . 11164 1
203 . 1 1 22 22 HIS HA H 1 4.544 0.030 . 1 . . . . 22 HIS HA . 11164 1
204 . 1 1 22 22 HIS HB2 H 1 3.345 0.030 . 2 . . . . 22 HIS HB2 . 11164 1
205 . 1 1 22 22 HIS HB3 H 1 3.590 0.030 . 2 . . . . 22 HIS HB3 . 11164 1
206 . 1 1 22 22 HIS HD2 H 1 7.049 0.030 . 1 . . . . 22 HIS HD2 . 11164 1
207 . 1 1 22 22 HIS HE1 H 1 8.192 0.030 . 1 . . . . 22 HIS HE1 . 11164 1
208 . 1 1 22 22 HIS C C 13 173.397 0.300 . 1 . . . . 22 HIS C . 11164 1
209 . 1 1 22 22 HIS CA C 13 57.207 0.300 . 1 . . . . 22 HIS CA . 11164 1
210 . 1 1 22 22 HIS CB C 13 26.974 0.300 . 1 . . . . 22 HIS CB . 11164 1
211 . 1 1 22 22 HIS CD2 C 13 119.192 0.300 . 1 . . . . 22 HIS CD2 . 11164 1
212 . 1 1 22 22 HIS CE1 C 13 137.128 0.300 . 1 . . . . 22 HIS CE1 . 11164 1
213 . 1 1 22 22 HIS N N 15 115.118 0.300 . 1 . . . . 22 HIS N . 11164 1
214 . 1 1 23 23 LEU H H 1 8.222 0.030 . 1 . . . . 23 LEU H . 11164 1
215 . 1 1 23 23 LEU HA H 1 4.454 0.030 . 1 . . . . 23 LEU HA . 11164 1
216 . 1 1 23 23 LEU HB2 H 1 1.466 0.030 . 2 . . . . 23 LEU HB2 . 11164 1
217 . 1 1 23 23 LEU HB3 H 1 1.970 0.030 . 2 . . . . 23 LEU HB3 . 11164 1
218 . 1 1 23 23 LEU HD11 H 1 1.024 0.030 . 1 . . . . 23 LEU HD1 . 11164 1
219 . 1 1 23 23 LEU HD12 H 1 1.024 0.030 . 1 . . . . 23 LEU HD1 . 11164 1
220 . 1 1 23 23 LEU HD13 H 1 1.024 0.030 . 1 . . . . 23 LEU HD1 . 11164 1
221 . 1 1 23 23 LEU HD21 H 1 0.960 0.030 . 1 . . . . 23 LEU HD2 . 11164 1
222 . 1 1 23 23 LEU HD22 H 1 0.960 0.030 . 1 . . . . 23 LEU HD2 . 11164 1
223 . 1 1 23 23 LEU HD23 H 1 0.960 0.030 . 1 . . . . 23 LEU HD2 . 11164 1
224 . 1 1 23 23 LEU HG H 1 1.867 0.030 . 1 . . . . 23 LEU HG . 11164 1
225 . 1 1 23 23 LEU C C 13 176.747 0.300 . 1 . . . . 23 LEU C . 11164 1
226 . 1 1 23 23 LEU CA C 13 55.480 0.300 . 1 . . . . 23 LEU CA . 11164 1
227 . 1 1 23 23 LEU CB C 13 43.287 0.300 . 1 . . . . 23 LEU CB . 11164 1
228 . 1 1 23 23 LEU CD1 C 13 24.825 0.300 . 2 . . . . 23 LEU CD1 . 11164 1
229 . 1 1 23 23 LEU CD2 C 13 23.843 0.300 . 2 . . . . 23 LEU CD2 . 11164 1
230 . 1 1 23 23 LEU CG C 13 26.795 0.300 . 1 . . . . 23 LEU CG . 11164 1
231 . 1 1 23 23 LEU N N 15 122.402 0.300 . 1 . . . . 23 LEU N . 11164 1
232 . 1 1 24 24 VAL H H 1 8.211 0.030 . 1 . . . . 24 VAL H . 11164 1
233 . 1 1 24 24 VAL HA H 1 4.186 0.030 . 1 . . . . 24 VAL HA . 11164 1
234 . 1 1 24 24 VAL HB H 1 1.957 0.030 . 1 . . . . 24 VAL HB . 11164 1
235 . 1 1 24 24 VAL HG11 H 1 0.983 0.030 . 1 . . . . 24 VAL HG1 . 11164 1
236 . 1 1 24 24 VAL HG12 H 1 0.983 0.030 . 1 . . . . 24 VAL HG1 . 11164 1
237 . 1 1 24 24 VAL HG13 H 1 0.983 0.030 . 1 . . . . 24 VAL HG1 . 11164 1
238 . 1 1 24 24 VAL HG21 H 1 0.860 0.030 . 1 . . . . 24 VAL HG2 . 11164 1
239 . 1 1 24 24 VAL HG22 H 1 0.860 0.030 . 1 . . . . 24 VAL HG2 . 11164 1
240 . 1 1 24 24 VAL HG23 H 1 0.860 0.030 . 1 . . . . 24 VAL HG2 . 11164 1
241 . 1 1 24 24 VAL C C 13 175.985 0.300 . 1 . . . . 24 VAL C . 11164 1
242 . 1 1 24 24 VAL CA C 13 63.332 0.300 . 1 . . . . 24 VAL CA . 11164 1
243 . 1 1 24 24 VAL CB C 13 31.538 0.300 . 1 . . . . 24 VAL CB . 11164 1
244 . 1 1 24 24 VAL CG1 C 13 22.019 0.300 . 2 . . . . 24 VAL CG1 . 11164 1
245 . 1 1 24 24 VAL CG2 C 13 21.586 0.300 . 2 . . . . 24 VAL CG2 . 11164 1
246 . 1 1 24 24 VAL N N 15 122.135 0.300 . 1 . . . . 24 VAL N . 11164 1
247 . 1 1 25 25 LEU H H 1 8.459 0.030 . 1 . . . . 25 LEU H . 11164 1
248 . 1 1 25 25 LEU HA H 1 4.603 0.030 . 1 . . . . 25 LEU HA . 11164 1
249 . 1 1 25 25 LEU HB2 H 1 1.351 0.030 . 2 . . . . 25 LEU HB2 . 11164 1
250 . 1 1 25 25 LEU HB3 H 1 1.675 0.030 . 2 . . . . 25 LEU HB3 . 11164 1
251 . 1 1 25 25 LEU HD11 H 1 0.722 0.030 . 1 . . . . 25 LEU HD1 . 11164 1
252 . 1 1 25 25 LEU HD12 H 1 0.722 0.030 . 1 . . . . 25 LEU HD1 . 11164 1
253 . 1 1 25 25 LEU HD13 H 1 0.722 0.030 . 1 . . . . 25 LEU HD1 . 11164 1
254 . 1 1 25 25 LEU HD21 H 1 0.803 0.030 . 1 . . . . 25 LEU HD2 . 11164 1
255 . 1 1 25 25 LEU HD22 H 1 0.803 0.030 . 1 . . . . 25 LEU HD2 . 11164 1
256 . 1 1 25 25 LEU HD23 H 1 0.803 0.030 . 1 . . . . 25 LEU HD2 . 11164 1
257 . 1 1 25 25 LEU HG H 1 1.544 0.030 . 1 . . . . 25 LEU HG . 11164 1
258 . 1 1 25 25 LEU C C 13 176.310 0.300 . 1 . . . . 25 LEU C . 11164 1
259 . 1 1 25 25 LEU CA C 13 54.282 0.300 . 1 . . . . 25 LEU CA . 11164 1
260 . 1 1 25 25 LEU CB C 13 44.532 0.300 . 1 . . . . 25 LEU CB . 11164 1
261 . 1 1 25 25 LEU CD1 C 13 26.742 0.300 . 2 . . . . 25 LEU CD1 . 11164 1
262 . 1 1 25 25 LEU CD2 C 13 24.023 0.300 . 2 . . . . 25 LEU CD2 . 11164 1
263 . 1 1 25 25 LEU CG C 13 26.721 0.300 . 1 . . . . 25 LEU CG . 11164 1
264 . 1 1 25 25 LEU N N 15 126.939 0.300 . 1 . . . . 25 LEU N . 11164 1
265 . 1 1 26 26 CYS H H 1 8.503 0.030 . 1 . . . . 26 CYS H . 11164 1
266 . 1 1 26 26 CYS HA H 1 4.697 0.030 . 1 . . . . 26 CYS HA . 11164 1
267 . 1 1 26 26 CYS HB2 H 1 3.013 0.030 . 2 . . . . 26 CYS HB2 . 11164 1
268 . 1 1 26 26 CYS HB3 H 1 2.938 0.030 . 2 . . . . 26 CYS HB3 . 11164 1
269 . 1 1 26 26 CYS C C 13 174.829 0.300 . 1 . . . . 26 CYS C . 11164 1
270 . 1 1 26 26 CYS CA C 13 59.428 0.300 . 1 . . . . 26 CYS CA . 11164 1
271 . 1 1 26 26 CYS CB C 13 28.401 0.300 . 1 . . . . 26 CYS CB . 11164 1
272 . 1 1 26 26 CYS N N 15 119.343 0.300 . 1 . . . . 26 CYS N . 11164 1
273 . 1 1 27 27 SER HA H 1 4.693 0.030 . 1 . . . . 27 SER HA . 11164 1
274 . 1 1 27 27 SER HB2 H 1 3.938 0.030 . 2 . . . . 27 SER HB2 . 11164 1
275 . 1 1 27 27 SER HB3 H 1 3.853 0.030 . 2 . . . . 27 SER HB3 . 11164 1
276 . 1 1 27 27 SER CA C 13 60.357 0.300 . 1 . . . . 27 SER CA . 11164 1
277 . 1 1 27 27 SER CB C 13 63.062 0.300 . 1 . . . . 27 SER CB . 11164 1
278 . 1 1 28 28 PRO HA H 1 4.397 0.030 . 1 . . . . 28 PRO HA . 11164 1
279 . 1 1 28 28 PRO HB2 H 1 1.848 0.030 . 1 . . . . 28 PRO HB2 . 11164 1
280 . 1 1 28 28 PRO HB3 H 1 1.848 0.030 . 1 . . . . 28 PRO HB3 . 11164 1
281 . 1 1 28 28 PRO HD2 H 1 3.727 0.030 . 2 . . . . 28 PRO HD2 . 11164 1
282 . 1 1 28 28 PRO HD3 H 1 3.465 0.030 . 2 . . . . 28 PRO HD3 . 11164 1
283 . 1 1 28 28 PRO HG2 H 1 1.748 0.030 . 2 . . . . 28 PRO HG2 . 11164 1
284 . 1 1 28 28 PRO HG3 H 1 1.868 0.030 . 2 . . . . 28 PRO HG3 . 11164 1
285 . 1 1 28 28 PRO C C 13 176.771 0.300 . 1 . . . . 28 PRO C . 11164 1
286 . 1 1 28 28 PRO CA C 13 63.094 0.300 . 1 . . . . 28 PRO CA . 11164 1
287 . 1 1 28 28 PRO CB C 13 32.499 0.300 . 1 . . . . 28 PRO CB . 11164 1
288 . 1 1 28 28 PRO CD C 13 50.290 0.300 . 1 . . . . 28 PRO CD . 11164 1
289 . 1 1 28 28 PRO CG C 13 26.848 0.300 . 1 . . . . 28 PRO CG . 11164 1
290 . 1 1 29 29 LYS H H 1 8.667 0.030 . 1 . . . . 29 LYS H . 11164 1
291 . 1 1 29 29 LYS HA H 1 4.557 0.030 . 1 . . . . 29 LYS HA . 11164 1
292 . 1 1 29 29 LYS HB2 H 1 1.665 0.030 . 2 . . . . 29 LYS HB2 . 11164 1
293 . 1 1 29 29 LYS HB3 H 1 1.791 0.030 . 2 . . . . 29 LYS HB3 . 11164 1
294 . 1 1 29 29 LYS HD2 H 1 1.704 0.030 . 2 . . . . 29 LYS HD2 . 11164 1
295 . 1 1 29 29 LYS HD3 H 1 1.617 0.030 . 2 . . . . 29 LYS HD3 . 11164 1
296 . 1 1 29 29 LYS HE2 H 1 2.995 0.030 . 1 . . . . 29 LYS HE2 . 11164 1
297 . 1 1 29 29 LYS HE3 H 1 2.995 0.030 . 1 . . . . 29 LYS HE3 . 11164 1
298 . 1 1 29 29 LYS HG2 H 1 1.468 0.030 . 2 . . . . 29 LYS HG2 . 11164 1
299 . 1 1 29 29 LYS HG3 H 1 1.400 0.030 . 2 . . . . 29 LYS HG3 . 11164 1
300 . 1 1 29 29 LYS C C 13 175.386 0.300 . 1 . . . . 29 LYS C . 11164 1
301 . 1 1 29 29 LYS CA C 13 54.697 0.300 . 1 . . . . 29 LYS CA . 11164 1
302 . 1 1 29 29 LYS CB C 13 33.187 0.300 . 1 . . . . 29 LYS CB . 11164 1
303 . 1 1 29 29 LYS CD C 13 28.231 0.300 . 1 . . . . 29 LYS CD . 11164 1
304 . 1 1 29 29 LYS CE C 13 42.216 0.300 . 1 . . . . 29 LYS CE . 11164 1
305 . 1 1 29 29 LYS CG C 13 24.338 0.300 . 1 . . . . 29 LYS CG . 11164 1
306 . 1 1 29 29 LYS N N 15 120.677 0.300 . 1 . . . . 29 LYS N . 11164 1
307 . 1 1 30 30 GLN H H 1 8.866 0.030 . 1 . . . . 30 GLN H . 11164 1
308 . 1 1 30 30 GLN HA H 1 5.167 0.030 . 1 . . . . 30 GLN HA . 11164 1
309 . 1 1 30 30 GLN HB2 H 1 1.609 0.030 . 2 . . . . 30 GLN HB2 . 11164 1
310 . 1 1 30 30 GLN HB3 H 1 1.795 0.030 . 2 . . . . 30 GLN HB3 . 11164 1
311 . 1 1 30 30 GLN HE21 H 1 7.461 0.030 . 2 . . . . 30 GLN HE21 . 11164 1
312 . 1 1 30 30 GLN HE22 H 1 6.754 0.030 . 2 . . . . 30 GLN HE22 . 11164 1
313 . 1 1 30 30 GLN HG2 H 1 1.983 0.030 . 2 . . . . 30 GLN HG2 . 11164 1
314 . 1 1 30 30 GLN HG3 H 1 2.288 0.030 . 2 . . . . 30 GLN HG3 . 11164 1
315 . 1 1 30 30 GLN C C 13 175.878 0.300 . 1 . . . . 30 GLN C . 11164 1
316 . 1 1 30 30 GLN CA C 13 54.518 0.300 . 1 . . . . 30 GLN CA . 11164 1
317 . 1 1 30 30 GLN CB C 13 32.076 0.300 . 1 . . . . 30 GLN CB . 11164 1
318 . 1 1 30 30 GLN CG C 13 34.212 0.300 . 1 . . . . 30 GLN CG . 11164 1
319 . 1 1 30 30 GLN N N 15 122.403 0.300 . 1 . . . . 30 GLN N . 11164 1
320 . 1 1 30 30 GLN NE2 N 15 111.702 0.300 . 1 . . . . 30 GLN NE2 . 11164 1
321 . 1 1 31 31 THR H H 1 8.813 0.030 . 1 . . . . 31 THR H . 11164 1
322 . 1 1 31 31 THR HA H 1 4.711 0.030 . 1 . . . . 31 THR HA . 11164 1
323 . 1 1 31 31 THR HB H 1 4.810 0.030 . 1 . . . . 31 THR HB . 11164 1
324 . 1 1 31 31 THR HG21 H 1 1.362 0.030 . 1 . . . . 31 THR HG2 . 11164 1
325 . 1 1 31 31 THR HG22 H 1 1.362 0.030 . 1 . . . . 31 THR HG2 . 11164 1
326 . 1 1 31 31 THR HG23 H 1 1.362 0.030 . 1 . . . . 31 THR HG2 . 11164 1
327 . 1 1 31 31 THR C C 13 177.729 0.300 . 1 . . . . 31 THR C . 11164 1
328 . 1 1 31 31 THR CA C 13 60.528 0.300 . 1 . . . . 31 THR CA . 11164 1
329 . 1 1 31 31 THR CB C 13 70.324 0.300 . 1 . . . . 31 THR CB . 11164 1
330 . 1 1 31 31 THR CG2 C 13 23.935 0.300 . 1 . . . . 31 THR CG2 . 11164 1
331 . 1 1 31 31 THR N N 15 114.130 0.300 . 1 . . . . 31 THR N . 11164 1
332 . 1 1 32 32 GLU H H 1 9.479 0.030 . 1 . . . . 32 GLU H . 11164 1
333 . 1 1 32 32 GLU HA H 1 4.113 0.030 . 1 . . . . 32 GLU HA . 11164 1
334 . 1 1 32 32 GLU HB2 H 1 2.157 0.030 . 1 . . . . 32 GLU HB2 . 11164 1
335 . 1 1 32 32 GLU HB3 H 1 2.157 0.030 . 1 . . . . 32 GLU HB3 . 11164 1
336 . 1 1 32 32 GLU HG2 H 1 2.346 0.030 . 2 . . . . 32 GLU HG2 . 11164 1
337 . 1 1 32 32 GLU HG3 H 1 2.427 0.030 . 2 . . . . 32 GLU HG3 . 11164 1
338 . 1 1 32 32 GLU C C 13 177.241 0.300 . 1 . . . . 32 GLU C . 11164 1
339 . 1 1 32 32 GLU CA C 13 59.486 0.300 . 1 . . . . 32 GLU CA . 11164 1
340 . 1 1 32 32 GLU CB C 13 29.819 0.300 . 1 . . . . 32 GLU CB . 11164 1
341 . 1 1 32 32 GLU CG C 13 37.023 0.300 . 1 . . . . 32 GLU CG . 11164 1
342 . 1 1 32 32 GLU N N 15 123.067 0.300 . 1 . . . . 32 GLU N . 11164 1
343 . 1 1 33 33 CYS H H 1 7.587 0.030 . 1 . . . . 33 CYS H . 11164 1
344 . 1 1 33 33 CYS HA H 1 4.565 0.030 . 1 . . . . 33 CYS HA . 11164 1
345 . 1 1 33 33 CYS HB2 H 1 2.763 0.030 . 2 . . . . 33 CYS HB2 . 11164 1
346 . 1 1 33 33 CYS HB3 H 1 3.365 0.030 . 2 . . . . 33 CYS HB3 . 11164 1
347 . 1 1 33 33 CYS C C 13 174.911 0.300 . 1 . . . . 33 CYS C . 11164 1
348 . 1 1 33 33 CYS CA C 13 57.596 0.300 . 1 . . . . 33 CYS CA . 11164 1
349 . 1 1 33 33 CYS CB C 13 29.934 0.300 . 1 . . . . 33 CYS CB . 11164 1
350 . 1 1 33 33 CYS N N 15 112.802 0.300 . 1 . . . . 33 CYS N . 11164 1
351 . 1 1 34 34 GLY H H 1 7.797 0.030 . 1 . . . . 34 GLY H . 11164 1
352 . 1 1 34 34 GLY HA2 H 1 3.912 0.030 . 2 . . . . 34 GLY HA2 . 11164 1
353 . 1 1 34 34 GLY HA3 H 1 3.560 0.030 . 2 . . . . 34 GLY HA3 . 11164 1
354 . 1 1 34 34 GLY C C 13 173.905 0.300 . 1 . . . . 34 GLY C . 11164 1
355 . 1 1 34 34 GLY CA C 13 45.368 0.300 . 1 . . . . 34 GLY CA . 11164 1
356 . 1 1 34 34 GLY N N 15 109.974 0.300 . 1 . . . . 34 GLY N . 11164 1
357 . 1 1 35 35 HIS H H 1 7.798 0.030 . 1 . . . . 35 HIS H . 11164 1
358 . 1 1 35 35 HIS HA H 1 4.752 0.030 . 1 . . . . 35 HIS HA . 11164 1
359 . 1 1 35 35 HIS HB2 H 1 2.754 0.030 . 2 . . . . 35 HIS HB2 . 11164 1
360 . 1 1 35 35 HIS HB3 H 1 3.318 0.030 . 2 . . . . 35 HIS HB3 . 11164 1
361 . 1 1 35 35 HIS HD2 H 1 7.181 0.030 . 1 . . . . 35 HIS HD2 . 11164 1
362 . 1 1 35 35 HIS HE1 H 1 7.743 0.030 . 1 . . . . 35 HIS HE1 . 11164 1
363 . 1 1 35 35 HIS C C 13 173.067 0.300 . 1 . . . . 35 HIS C . 11164 1
364 . 1 1 35 35 HIS CA C 13 59.101 0.300 . 1 . . . . 35 HIS CA . 11164 1
365 . 1 1 35 35 HIS CB C 13 32.971 0.300 . 1 . . . . 35 HIS CB . 11164 1
366 . 1 1 35 35 HIS CD2 C 13 119.140 0.300 . 1 . . . . 35 HIS CD2 . 11164 1
367 . 1 1 35 35 HIS CE1 C 13 138.489 0.300 . 1 . . . . 35 HIS CE1 . 11164 1
368 . 1 1 35 35 HIS N N 15 121.453 0.300 . 1 . . . . 35 HIS N . 11164 1
369 . 1 1 36 36 ARG H H 1 8.634 0.030 . 1 . . . . 36 ARG H . 11164 1
370 . 1 1 36 36 ARG HA H 1 5.075 0.030 . 1 . . . . 36 ARG HA . 11164 1
371 . 1 1 36 36 ARG HB2 H 1 1.321 0.030 . 2 . . . . 36 ARG HB2 . 11164 1
372 . 1 1 36 36 ARG HB3 H 1 1.707 0.030 . 2 . . . . 36 ARG HB3 . 11164 1
373 . 1 1 36 36 ARG HD2 H 1 2.603 0.030 . 2 . . . . 36 ARG HD2 . 11164 1
374 . 1 1 36 36 ARG HD3 H 1 2.738 0.030 . 2 . . . . 36 ARG HD3 . 11164 1
375 . 1 1 36 36 ARG HG2 H 1 1.417 0.030 . 2 . . . . 36 ARG HG2 . 11164 1
376 . 1 1 36 36 ARG HG3 H 1 1.237 0.030 . 2 . . . . 36 ARG HG3 . 11164 1
377 . 1 1 36 36 ARG C C 13 173.680 0.300 . 1 . . . . 36 ARG C . 11164 1
378 . 1 1 36 36 ARG CA C 13 55.199 0.300 . 1 . . . . 36 ARG CA . 11164 1
379 . 1 1 36 36 ARG CB C 13 32.708 0.300 . 1 . . . . 36 ARG CB . 11164 1
380 . 1 1 36 36 ARG CD C 13 43.349 0.300 . 1 . . . . 36 ARG CD . 11164 1
381 . 1 1 36 36 ARG CG C 13 28.457 0.300 . 1 . . . . 36 ARG CG . 11164 1
382 . 1 1 36 36 ARG N N 15 120.490 0.300 . 1 . . . . 36 ARG N . 11164 1
383 . 1 1 37 37 PHE H H 1 8.536 0.030 . 1 . . . . 37 PHE H . 11164 1
384 . 1 1 37 37 PHE HA H 1 5.944 0.030 . 1 . . . . 37 PHE HA . 11164 1
385 . 1 1 37 37 PHE HB2 H 1 3.252 0.030 . 2 . . . . 37 PHE HB2 . 11164 1
386 . 1 1 37 37 PHE HB3 H 1 2.552 0.030 . 2 . . . . 37 PHE HB3 . 11164 1
387 . 1 1 37 37 PHE HD1 H 1 7.136 0.030 . 1 . . . . 37 PHE HD1 . 11164 1
388 . 1 1 37 37 PHE HD2 H 1 7.136 0.030 . 1 . . . . 37 PHE HD2 . 11164 1
389 . 1 1 37 37 PHE HE1 H 1 7.388 0.030 . 1 . . . . 37 PHE HE1 . 11164 1
390 . 1 1 37 37 PHE HE2 H 1 7.388 0.030 . 1 . . . . 37 PHE HE2 . 11164 1
391 . 1 1 37 37 PHE HZ H 1 7.843 0.030 . 1 . . . . 37 PHE HZ . 11164 1
392 . 1 1 37 37 PHE C C 13 175.599 0.300 . 1 . . . . 37 PHE C . 11164 1
393 . 1 1 37 37 PHE CA C 13 56.065 0.300 . 1 . . . . 37 PHE CA . 11164 1
394 . 1 1 37 37 PHE CB C 13 45.275 0.300 . 1 . . . . 37 PHE CB . 11164 1
395 . 1 1 37 37 PHE CD1 C 13 131.863 0.300 . 1 . . . . 37 PHE CD1 . 11164 1
396 . 1 1 37 37 PHE CD2 C 13 131.863 0.300 . 1 . . . . 37 PHE CD2 . 11164 1
397 . 1 1 37 37 PHE CE1 C 13 131.884 0.300 . 1 . . . . 37 PHE CE1 . 11164 1
398 . 1 1 37 37 PHE CE2 C 13 131.884 0.300 . 1 . . . . 37 PHE CE2 . 11164 1
399 . 1 1 37 37 PHE CZ C 13 129.824 0.300 . 1 . . . . 37 PHE CZ . 11164 1
400 . 1 1 37 37 PHE N N 15 116.539 0.300 . 1 . . . . 37 PHE N . 11164 1
401 . 1 1 38 38 CYS H H 1 9.819 0.030 . 1 . . . . 38 CYS H . 11164 1
402 . 1 1 38 38 CYS HA H 1 4.872 0.030 . 1 . . . . 38 CYS HA . 11164 1
403 . 1 1 38 38 CYS HB2 H 1 3.005 0.030 . 2 . . . . 38 CYS HB2 . 11164 1
404 . 1 1 38 38 CYS HB3 H 1 3.475 0.030 . 2 . . . . 38 CYS HB3 . 11164 1
405 . 1 1 38 38 CYS C C 13 175.387 0.300 . 1 . . . . 38 CYS C . 11164 1
406 . 1 1 38 38 CYS CA C 13 57.736 0.300 . 1 . . . . 38 CYS CA . 11164 1
407 . 1 1 38 38 CYS CB C 13 31.605 0.300 . 1 . . . . 38 CYS CB . 11164 1
408 . 1 1 38 38 CYS N N 15 122.007 0.300 . 1 . . . . 38 CYS N . 11164 1
409 . 1 1 39 39 GLU H H 1 8.847 0.030 . 1 . . . . 39 GLU H . 11164 1
410 . 1 1 39 39 GLU HA H 1 3.913 0.030 . 1 . . . . 39 GLU HA . 11164 1
411 . 1 1 39 39 GLU HB2 H 1 2.098 0.030 . 2 . . . . 39 GLU HB2 . 11164 1
412 . 1 1 39 39 GLU HB3 H 1 2.149 0.030 . 2 . . . . 39 GLU HB3 . 11164 1
413 . 1 1 39 39 GLU HG2 H 1 2.390 0.030 . 2 . . . . 39 GLU HG2 . 11164 1
414 . 1 1 39 39 GLU HG3 H 1 2.321 0.030 . 2 . . . . 39 GLU HG3 . 11164 1
415 . 1 1 39 39 GLU C C 13 179.271 0.300 . 1 . . . . 39 GLU C . 11164 1
416 . 1 1 39 39 GLU CA C 13 60.359 0.300 . 1 . . . . 39 GLU CA . 11164 1
417 . 1 1 39 39 GLU CB C 13 29.647 0.300 . 1 . . . . 39 GLU CB . 11164 1
418 . 1 1 39 39 GLU CG C 13 36.614 0.300 . 1 . . . . 39 GLU CG . 11164 1
419 . 1 1 39 39 GLU N N 15 119.198 0.300 . 1 . . . . 39 GLU N . 11164 1
420 . 1 1 40 40 SER H H 1 8.368 0.030 . 1 . . . . 40 SER H . 11164 1
421 . 1 1 40 40 SER HA H 1 4.328 0.030 . 1 . . . . 40 SER HA . 11164 1
422 . 1 1 40 40 SER HB2 H 1 4.050 0.030 . 1 . . . . 40 SER HB2 . 11164 1
423 . 1 1 40 40 SER HB3 H 1 4.050 0.030 . 1 . . . . 40 SER HB3 . 11164 1
424 . 1 1 40 40 SER C C 13 178.153 0.300 . 1 . . . . 40 SER C . 11164 1
425 . 1 1 40 40 SER CA C 13 61.762 0.300 . 1 . . . . 40 SER CA . 11164 1
426 . 1 1 40 40 SER CB C 13 62.630 0.300 . 1 . . . . 40 SER CB . 11164 1
427 . 1 1 40 40 SER N N 15 115.493 0.300 . 1 . . . . 40 SER N . 11164 1
428 . 1 1 41 41 CYS H H 1 9.286 0.030 . 1 . . . . 41 CYS H . 11164 1
429 . 1 1 41 41 CYS HA H 1 4.039 0.030 . 1 . . . . 41 CYS HA . 11164 1
430 . 1 1 41 41 CYS HB2 H 1 2.856 0.030 . 2 . . . . 41 CYS HB2 . 11164 1
431 . 1 1 41 41 CYS HB3 H 1 3.318 0.030 . 2 . . . . 41 CYS HB3 . 11164 1
432 . 1 1 41 41 CYS C C 13 178.011 0.300 . 1 . . . . 41 CYS C . 11164 1
433 . 1 1 41 41 CYS CA C 13 65.469 0.300 . 1 . . . . 41 CYS CA . 11164 1
434 . 1 1 41 41 CYS CB C 13 29.867 0.300 . 1 . . . . 41 CYS CB . 11164 1
435 . 1 1 41 41 CYS N N 15 127.424 0.300 . 1 . . . . 41 CYS N . 11164 1
436 . 1 1 42 42 MET H H 1 8.897 0.030 . 1 . . . . 42 MET H . 11164 1
437 . 1 1 42 42 MET HA H 1 4.167 0.030 . 1 . . . . 42 MET HA . 11164 1
438 . 1 1 42 42 MET HB2 H 1 1.941 0.030 . 2 . . . . 42 MET HB2 . 11164 1
439 . 1 1 42 42 MET HB3 H 1 2.177 0.030 . 2 . . . . 42 MET HB3 . 11164 1
440 . 1 1 42 42 MET HE1 H 1 1.755 0.030 . 1 . . . . 42 MET HE . 11164 1
441 . 1 1 42 42 MET HE2 H 1 1.755 0.030 . 1 . . . . 42 MET HE . 11164 1
442 . 1 1 42 42 MET HE3 H 1 1.755 0.030 . 1 . . . . 42 MET HE . 11164 1
443 . 1 1 42 42 MET HG2 H 1 2.360 0.030 . 2 . . . . 42 MET HG2 . 11164 1
444 . 1 1 42 42 MET HG3 H 1 2.530 0.030 . 2 . . . . 42 MET HG3 . 11164 1
445 . 1 1 42 42 MET C C 13 177.418 0.300 . 1 . . . . 42 MET C . 11164 1
446 . 1 1 42 42 MET CA C 13 57.145 0.300 . 1 . . . . 42 MET CA . 11164 1
447 . 1 1 42 42 MET CB C 13 30.947 0.300 . 1 . . . . 42 MET CB . 11164 1
448 . 1 1 42 42 MET CE C 13 17.220 0.300 . 1 . . . . 42 MET CE . 11164 1
449 . 1 1 42 42 MET CG C 13 31.734 0.300 . 1 . . . . 42 MET CG . 11164 1
450 . 1 1 42 42 MET N N 15 118.944 0.300 . 1 . . . . 42 MET N . 11164 1
451 . 1 1 43 43 ALA H H 1 7.966 0.030 . 1 . . . . 43 ALA H . 11164 1
452 . 1 1 43 43 ALA HA H 1 3.996 0.030 . 1 . . . . 43 ALA HA . 11164 1
453 . 1 1 43 43 ALA HB1 H 1 1.483 0.030 . 1 . . . . 43 ALA HB . 11164 1
454 . 1 1 43 43 ALA HB2 H 1 1.483 0.030 . 1 . . . . 43 ALA HB . 11164 1
455 . 1 1 43 43 ALA HB3 H 1 1.483 0.030 . 1 . . . . 43 ALA HB . 11164 1
456 . 1 1 43 43 ALA C C 13 180.756 0.300 . 1 . . . . 43 ALA C . 11164 1
457 . 1 1 43 43 ALA CA C 13 55.096 0.300 . 1 . . . . 43 ALA CA . 11164 1
458 . 1 1 43 43 ALA CB C 13 17.625 0.300 . 1 . . . . 43 ALA CB . 11164 1
459 . 1 1 43 43 ALA N N 15 120.130 0.300 . 1 . . . . 43 ALA N . 11164 1
460 . 1 1 44 44 ALA H H 1 7.589 0.030 . 1 . . . . 44 ALA H . 11164 1
461 . 1 1 44 44 ALA HA H 1 4.096 0.030 . 1 . . . . 44 ALA HA . 11164 1
462 . 1 1 44 44 ALA HB1 H 1 1.495 0.030 . 1 . . . . 44 ALA HB . 11164 1
463 . 1 1 44 44 ALA HB2 H 1 1.495 0.030 . 1 . . . . 44 ALA HB . 11164 1
464 . 1 1 44 44 ALA HB3 H 1 1.495 0.030 . 1 . . . . 44 ALA HB . 11164 1
465 . 1 1 44 44 ALA C C 13 181.445 0.300 . 1 . . . . 44 ALA C . 11164 1
466 . 1 1 44 44 ALA CA C 13 54.842 0.300 . 1 . . . . 44 ALA CA . 11164 1
467 . 1 1 44 44 ALA CB C 13 17.803 0.300 . 1 . . . . 44 ALA CB . 11164 1
468 . 1 1 44 44 ALA N N 15 120.542 0.300 . 1 . . . . 44 ALA N . 11164 1
469 . 1 1 45 45 LEU H H 1 8.324 0.030 . 1 . . . . 45 LEU H . 11164 1
470 . 1 1 45 45 LEU HA H 1 3.977 0.030 . 1 . . . . 45 LEU HA . 11164 1
471 . 1 1 45 45 LEU HB2 H 1 1.033 0.030 . 2 . . . . 45 LEU HB2 . 11164 1
472 . 1 1 45 45 LEU HB3 H 1 1.877 0.030 . 2 . . . . 45 LEU HB3 . 11164 1
473 . 1 1 45 45 LEU HD11 H 1 0.201 0.030 . 1 . . . . 45 LEU HD1 . 11164 1
474 . 1 1 45 45 LEU HD12 H 1 0.201 0.030 . 1 . . . . 45 LEU HD1 . 11164 1
475 . 1 1 45 45 LEU HD13 H 1 0.201 0.030 . 1 . . . . 45 LEU HD1 . 11164 1
476 . 1 1 45 45 LEU HD21 H 1 0.704 0.030 . 1 . . . . 45 LEU HD2 . 11164 1
477 . 1 1 45 45 LEU HD22 H 1 0.704 0.030 . 1 . . . . 45 LEU HD2 . 11164 1
478 . 1 1 45 45 LEU HD23 H 1 0.704 0.030 . 1 . . . . 45 LEU HD2 . 11164 1
479 . 1 1 45 45 LEU HG H 1 1.639 0.030 . 1 . . . . 45 LEU HG . 11164 1
480 . 1 1 45 45 LEU C C 13 180.469 0.300 . 1 . . . . 45 LEU C . 11164 1
481 . 1 1 45 45 LEU CA C 13 58.257 0.300 . 1 . . . . 45 LEU CA . 11164 1
482 . 1 1 45 45 LEU CB C 13 41.796 0.300 . 1 . . . . 45 LEU CB . 11164 1
483 . 1 1 45 45 LEU CD1 C 13 24.503 0.300 . 2 . . . . 45 LEU CD1 . 11164 1
484 . 1 1 45 45 LEU CD2 C 13 22.909 0.300 . 2 . . . . 45 LEU CD2 . 11164 1
485 . 1 1 45 45 LEU CG C 13 26.652 0.300 . 1 . . . . 45 LEU CG . 11164 1
486 . 1 1 45 45 LEU N N 15 121.043 0.300 . 1 . . . . 45 LEU N . 11164 1
487 . 1 1 46 46 LEU H H 1 8.295 0.030 . 1 . . . . 46 LEU H . 11164 1
488 . 1 1 46 46 LEU HA H 1 3.963 0.030 . 1 . . . . 46 LEU HA . 11164 1
489 . 1 1 46 46 LEU HB2 H 1 1.492 0.030 . 2 . . . . 46 LEU HB2 . 11164 1
490 . 1 1 46 46 LEU HB3 H 1 1.813 0.030 . 2 . . . . 46 LEU HB3 . 11164 1
491 . 1 1 46 46 LEU HD11 H 1 0.811 0.030 . 1 . . . . 46 LEU HD1 . 11164 1
492 . 1 1 46 46 LEU HD12 H 1 0.811 0.030 . 1 . . . . 46 LEU HD1 . 11164 1
493 . 1 1 46 46 LEU HD13 H 1 0.811 0.030 . 1 . . . . 46 LEU HD1 . 11164 1
494 . 1 1 46 46 LEU HD21 H 1 0.705 0.030 . 1 . . . . 46 LEU HD2 . 11164 1
495 . 1 1 46 46 LEU HD22 H 1 0.705 0.030 . 1 . . . . 46 LEU HD2 . 11164 1
496 . 1 1 46 46 LEU HD23 H 1 0.705 0.030 . 1 . . . . 46 LEU HD2 . 11164 1
497 . 1 1 46 46 LEU HG H 1 1.760 0.030 . 1 . . . . 46 LEU HG . 11164 1
498 . 1 1 46 46 LEU C C 13 177.503 0.300 . 1 . . . . 46 LEU C . 11164 1
499 . 1 1 46 46 LEU CA C 13 56.700 0.300 . 1 . . . . 46 LEU CA . 11164 1
500 . 1 1 46 46 LEU CB C 13 41.390 0.300 . 1 . . . . 46 LEU CB . 11164 1
501 . 1 1 46 46 LEU CD1 C 13 25.792 0.300 . 2 . . . . 46 LEU CD1 . 11164 1
502 . 1 1 46 46 LEU CD2 C 13 22.370 0.300 . 2 . . . . 46 LEU CD2 . 11164 1
503 . 1 1 46 46 LEU CG C 13 26.610 0.300 . 1 . . . . 46 LEU CG . 11164 1
504 . 1 1 46 46 LEU N N 15 116.671 0.300 . 1 . . . . 46 LEU N . 11164 1
505 . 1 1 47 47 SER H H 1 7.495 0.030 . 1 . . . . 47 SER H . 11164 1
506 . 1 1 47 47 SER HA H 1 4.464 0.030 . 1 . . . . 47 SER HA . 11164 1
507 . 1 1 47 47 SER HB2 H 1 4.025 0.030 . 2 . . . . 47 SER HB2 . 11164 1
508 . 1 1 47 47 SER HB3 H 1 3.948 0.030 . 2 . . . . 47 SER HB3 . 11164 1
509 . 1 1 47 47 SER C C 13 174.369 0.300 . 1 . . . . 47 SER C . 11164 1
510 . 1 1 47 47 SER CA C 13 58.950 0.300 . 1 . . . . 47 SER CA . 11164 1
511 . 1 1 47 47 SER CB C 13 63.646 0.300 . 1 . . . . 47 SER CB . 11164 1
512 . 1 1 47 47 SER N N 15 112.891 0.300 . 1 . . . . 47 SER N . 11164 1
513 . 1 1 48 48 SER H H 1 7.320 0.030 . 1 . . . . 48 SER H . 11164 1
514 . 1 1 48 48 SER HA H 1 4.539 0.030 . 1 . . . . 48 SER HA . 11164 1
515 . 1 1 48 48 SER HB2 H 1 3.873 0.030 . 2 . . . . 48 SER HB2 . 11164 1
516 . 1 1 48 48 SER HB3 H 1 4.050 0.030 . 2 . . . . 48 SER HB3 . 11164 1
517 . 1 1 48 48 SER C C 13 173.829 0.300 . 1 . . . . 48 SER C . 11164 1
518 . 1 1 48 48 SER CA C 13 57.820 0.300 . 1 . . . . 48 SER CA . 11164 1
519 . 1 1 48 48 SER CB C 13 64.741 0.300 . 1 . . . . 48 SER CB . 11164 1
520 . 1 1 48 48 SER N N 15 117.270 0.300 . 1 . . . . 48 SER N . 11164 1
521 . 1 1 49 49 SER H H 1 8.590 0.030 . 1 . . . . 49 SER H . 11164 1
522 . 1 1 49 49 SER HA H 1 4.290 0.030 . 1 . . . . 49 SER HA . 11164 1
523 . 1 1 49 49 SER HB2 H 1 3.941 0.030 . 1 . . . . 49 SER HB2 . 11164 1
524 . 1 1 49 49 SER HB3 H 1 3.941 0.030 . 1 . . . . 49 SER HB3 . 11164 1
525 . 1 1 49 49 SER C C 13 175.092 0.300 . 1 . . . . 49 SER C . 11164 1
526 . 1 1 49 49 SER CA C 13 60.320 0.300 . 1 . . . . 49 SER CA . 11164 1
527 . 1 1 49 49 SER CB C 13 63.058 0.300 . 1 . . . . 49 SER CB . 11164 1
528 . 1 1 49 49 SER N N 15 116.367 0.300 . 1 . . . . 49 SER N . 11164 1
529 . 1 1 50 50 SER H H 1 8.137 0.030 . 1 . . . . 50 SER H . 11164 1
530 . 1 1 50 50 SER HA H 1 4.658 0.030 . 1 . . . . 50 SER HA . 11164 1
531 . 1 1 50 50 SER HB2 H 1 3.801 0.030 . 2 . . . . 50 SER HB2 . 11164 1
532 . 1 1 50 50 SER HB3 H 1 3.637 0.030 . 2 . . . . 50 SER HB3 . 11164 1
533 . 1 1 50 50 SER C C 13 175.145 0.300 . 1 . . . . 50 SER C . 11164 1
534 . 1 1 50 50 SER CA C 13 55.299 0.300 . 1 . . . . 50 SER CA . 11164 1
535 . 1 1 50 50 SER CB C 13 63.039 0.300 . 1 . . . . 50 SER CB . 11164 1
536 . 1 1 50 50 SER N N 15 114.984 0.300 . 1 . . . . 50 SER N . 11164 1
537 . 1 1 51 51 PRO HA H 1 4.278 0.030 . 1 . . . . 51 PRO HA . 11164 1
538 . 1 1 51 51 PRO HB2 H 1 1.959 0.030 . 2 . . . . 51 PRO HB2 . 11164 1
539 . 1 1 51 51 PRO HB3 H 1 2.038 0.030 . 2 . . . . 51 PRO HB3 . 11164 1
540 . 1 1 51 51 PRO HD2 H 1 3.536 0.030 . 2 . . . . 51 PRO HD2 . 11164 1
541 . 1 1 51 51 PRO HD3 H 1 3.520 0.030 . 2 . . . . 51 PRO HD3 . 11164 1
542 . 1 1 51 51 PRO HG2 H 1 2.028 0.030 . 2 . . . . 51 PRO HG2 . 11164 1
543 . 1 1 51 51 PRO HG3 H 1 2.091 0.030 . 2 . . . . 51 PRO HG3 . 11164 1
544 . 1 1 51 51 PRO C C 13 176.850 0.300 . 1 . . . . 51 PRO C . 11164 1
545 . 1 1 51 51 PRO CA C 13 63.231 0.300 . 1 . . . . 51 PRO CA . 11164 1
546 . 1 1 51 51 PRO CB C 13 31.734 0.300 . 1 . . . . 51 PRO CB . 11164 1
547 . 1 1 51 51 PRO CD C 13 50.101 0.300 . 1 . . . . 51 PRO CD . 11164 1
548 . 1 1 51 51 PRO CG C 13 27.475 0.300 . 1 . . . . 51 PRO CG . 11164 1
549 . 1 1 52 52 LYS H H 1 8.145 0.030 . 1 . . . . 52 LYS H . 11164 1
550 . 1 1 52 52 LYS HA H 1 4.721 0.030 . 1 . . . . 52 LYS HA . 11164 1
551 . 1 1 52 52 LYS HB2 H 1 1.462 0.030 . 2 . . . . 52 LYS HB2 . 11164 1
552 . 1 1 52 52 LYS HB3 H 1 1.359 0.030 . 2 . . . . 52 LYS HB3 . 11164 1
553 . 1 1 52 52 LYS HD2 H 1 1.549 0.030 . 2 . . . . 52 LYS HD2 . 11164 1
554 . 1 1 52 52 LYS HD3 H 1 1.633 0.030 . 2 . . . . 52 LYS HD3 . 11164 1
555 . 1 1 52 52 LYS HE2 H 1 2.940 0.030 . 1 . . . . 52 LYS HE2 . 11164 1
556 . 1 1 52 52 LYS HE3 H 1 2.940 0.030 . 1 . . . . 52 LYS HE3 . 11164 1
557 . 1 1 52 52 LYS HG2 H 1 1.187 0.030 . 2 . . . . 52 LYS HG2 . 11164 1
558 . 1 1 52 52 LYS HG3 H 1 1.310 0.030 . 2 . . . . 52 LYS HG3 . 11164 1
559 . 1 1 52 52 LYS C C 13 174.591 0.300 . 1 . . . . 52 LYS C . 11164 1
560 . 1 1 52 52 LYS CA C 13 54.417 0.300 . 1 . . . . 52 LYS CA . 11164 1
561 . 1 1 52 52 LYS CB C 13 36.399 0.300 . 1 . . . . 52 LYS CB . 11164 1
562 . 1 1 52 52 LYS CD C 13 29.034 0.300 . 1 . . . . 52 LYS CD . 11164 1
563 . 1 1 52 52 LYS CE C 13 42.234 0.300 . 1 . . . . 52 LYS CE . 11164 1
564 . 1 1 52 52 LYS CG C 13 24.784 0.300 . 1 . . . . 52 LYS CG . 11164 1
565 . 1 1 52 52 LYS N N 15 124.340 0.300 . 1 . . . . 52 LYS N . 11164 1
566 . 1 1 53 53 CYS H H 1 8.795 0.030 . 1 . . . . 53 CYS H . 11164 1
567 . 1 1 53 53 CYS HA H 1 3.841 0.030 . 1 . . . . 53 CYS HA . 11164 1
568 . 1 1 53 53 CYS HB2 H 1 2.985 0.030 . 2 . . . . 53 CYS HB2 . 11164 1
569 . 1 1 53 53 CYS HB3 H 1 3.152 0.030 . 2 . . . . 53 CYS HB3 . 11164 1
570 . 1 1 53 53 CYS C C 13 178.008 0.300 . 1 . . . . 53 CYS C . 11164 1
571 . 1 1 53 53 CYS CA C 13 60.584 0.300 . 1 . . . . 53 CYS CA . 11164 1
572 . 1 1 53 53 CYS CB C 13 30.982 0.300 . 1 . . . . 53 CYS CB . 11164 1
573 . 1 1 53 53 CYS N N 15 123.681 0.300 . 1 . . . . 53 CYS N . 11164 1
574 . 1 1 54 54 THR H H 1 6.926 0.030 . 1 . . . . 54 THR H . 11164 1
575 . 1 1 54 54 THR HA H 1 3.969 0.030 . 1 . . . . 54 THR HA . 11164 1
576 . 1 1 54 54 THR HB H 1 4.094 0.030 . 1 . . . . 54 THR HB . 11164 1
577 . 1 1 54 54 THR HG21 H 1 1.357 0.030 . 1 . . . . 54 THR HG2 . 11164 1
578 . 1 1 54 54 THR HG22 H 1 1.357 0.030 . 1 . . . . 54 THR HG2 . 11164 1
579 . 1 1 54 54 THR HG23 H 1 1.357 0.030 . 1 . . . . 54 THR HG2 . 11164 1
580 . 1 1 54 54 THR C C 13 174.684 0.300 . 1 . . . . 54 THR C . 11164 1
581 . 1 1 54 54 THR CA C 13 65.315 0.300 . 1 . . . . 54 THR CA . 11164 1
582 . 1 1 54 54 THR CB C 13 68.935 0.300 . 1 . . . . 54 THR CB . 11164 1
583 . 1 1 54 54 THR CG2 C 13 23.084 0.300 . 1 . . . . 54 THR CG2 . 11164 1
584 . 1 1 54 54 THR N N 15 121.066 0.300 . 1 . . . . 54 THR N . 11164 1
585 . 1 1 55 55 ALA H H 1 8.964 0.030 . 1 . . . . 55 ALA H . 11164 1
586 . 1 1 55 55 ALA HA H 1 4.332 0.030 . 1 . . . . 55 ALA HA . 11164 1
587 . 1 1 55 55 ALA HB1 H 1 0.539 0.030 . 1 . . . . 55 ALA HB . 11164 1
588 . 1 1 55 55 ALA HB2 H 1 0.539 0.030 . 1 . . . . 55 ALA HB . 11164 1
589 . 1 1 55 55 ALA HB3 H 1 0.539 0.030 . 1 . . . . 55 ALA HB . 11164 1
590 . 1 1 55 55 ALA C C 13 179.004 0.300 . 1 . . . . 55 ALA C . 11164 1
591 . 1 1 55 55 ALA CA C 13 53.979 0.300 . 1 . . . . 55 ALA CA . 11164 1
592 . 1 1 55 55 ALA CB C 13 17.909 0.300 . 1 . . . . 55 ALA CB . 11164 1
593 . 1 1 55 55 ALA N N 15 125.442 0.300 . 1 . . . . 55 ALA N . 11164 1
594 . 1 1 56 56 CYS H H 1 8.053 0.030 . 1 . . . . 56 CYS H . 11164 1
595 . 1 1 56 56 CYS HA H 1 5.035 0.030 . 1 . . . . 56 CYS HA . 11164 1
596 . 1 1 56 56 CYS HB2 H 1 3.408 0.030 . 2 . . . . 56 CYS HB2 . 11164 1
597 . 1 1 56 56 CYS HB3 H 1 2.626 0.030 . 2 . . . . 56 CYS HB3 . 11164 1
598 . 1 1 56 56 CYS C C 13 175.759 0.300 . 1 . . . . 56 CYS C . 11164 1
599 . 1 1 56 56 CYS CA C 13 58.730 0.300 . 1 . . . . 56 CYS CA . 11164 1
600 . 1 1 56 56 CYS CB C 13 32.857 0.300 . 1 . . . . 56 CYS CB . 11164 1
601 . 1 1 56 56 CYS N N 15 116.614 0.300 . 1 . . . . 56 CYS N . 11164 1
602 . 1 1 57 57 GLN H H 1 8.086 0.030 . 1 . . . . 57 GLN H . 11164 1
603 . 1 1 57 57 GLN HA H 1 4.043 0.030 . 1 . . . . 57 GLN HA . 11164 1
604 . 1 1 57 57 GLN HB2 H 1 2.427 0.030 . 2 . . . . 57 GLN HB2 . 11164 1
605 . 1 1 57 57 GLN HB3 H 1 2.367 0.030 . 2 . . . . 57 GLN HB3 . 11164 1
606 . 1 1 57 57 GLN HE21 H 1 7.238 0.030 . 2 . . . . 57 GLN HE21 . 11164 1
607 . 1 1 57 57 GLN HE22 H 1 6.565 0.030 . 2 . . . . 57 GLN HE22 . 11164 1
608 . 1 1 57 57 GLN HG2 H 1 2.302 0.030 . 2 . . . . 57 GLN HG2 . 11164 1
609 . 1 1 57 57 GLN HG3 H 1 2.204 0.030 . 2 . . . . 57 GLN HG3 . 11164 1
610 . 1 1 57 57 GLN C C 13 174.457 0.300 . 1 . . . . 57 GLN C . 11164 1
611 . 1 1 57 57 GLN CA C 13 58.102 0.300 . 1 . . . . 57 GLN CA . 11164 1
612 . 1 1 57 57 GLN CB C 13 25.828 0.300 . 1 . . . . 57 GLN CB . 11164 1
613 . 1 1 57 57 GLN CG C 13 34.026 0.300 . 1 . . . . 57 GLN CG . 11164 1
614 . 1 1 57 57 GLN N N 15 116.071 0.300 . 1 . . . . 57 GLN N . 11164 1
615 . 1 1 57 57 GLN NE2 N 15 113.112 0.300 . 1 . . . . 57 GLN NE2 . 11164 1
616 . 1 1 58 58 GLU H H 1 8.108 0.030 . 1 . . . . 58 GLU H . 11164 1
617 . 1 1 58 58 GLU HA H 1 4.298 0.030 . 1 . . . . 58 GLU HA . 11164 1
618 . 1 1 58 58 GLU HB2 H 1 2.109 0.030 . 2 . . . . 58 GLU HB2 . 11164 1
619 . 1 1 58 58 GLU HB3 H 1 2.178 0.030 . 2 . . . . 58 GLU HB3 . 11164 1
620 . 1 1 58 58 GLU HG2 H 1 2.497 0.030 . 1 . . . . 58 GLU HG2 . 11164 1
621 . 1 1 58 58 GLU HG3 H 1 2.497 0.030 . 1 . . . . 58 GLU HG3 . 11164 1
622 . 1 1 58 58 GLU C C 13 177.159 0.300 . 1 . . . . 58 GLU C . 11164 1
623 . 1 1 58 58 GLU CA C 13 57.201 0.300 . 1 . . . . 58 GLU CA . 11164 1
624 . 1 1 58 58 GLU CB C 13 30.452 0.300 . 1 . . . . 58 GLU CB . 11164 1
625 . 1 1 58 58 GLU CG C 13 37.468 0.300 . 1 . . . . 58 GLU CG . 11164 1
626 . 1 1 58 58 GLU N N 15 120.756 0.300 . 1 . . . . 58 GLU N . 11164 1
627 . 1 1 59 59 SER H H 1 8.835 0.030 . 1 . . . . 59 SER H . 11164 1
628 . 1 1 59 59 SER HA H 1 4.470 0.030 . 1 . . . . 59 SER HA . 11164 1
629 . 1 1 59 59 SER HB2 H 1 3.849 0.030 . 1 . . . . 59 SER HB2 . 11164 1
630 . 1 1 59 59 SER HB3 H 1 3.849 0.030 . 1 . . . . 59 SER HB3 . 11164 1
631 . 1 1 59 59 SER C C 13 174.768 0.300 . 1 . . . . 59 SER C . 11164 1
632 . 1 1 59 59 SER CA C 13 59.922 0.300 . 1 . . . . 59 SER CA . 11164 1
633 . 1 1 59 59 SER CB C 13 63.455 0.300 . 1 . . . . 59 SER CB . 11164 1
634 . 1 1 59 59 SER N N 15 118.332 0.300 . 1 . . . . 59 SER N . 11164 1
635 . 1 1 60 60 ILE H H 1 7.744 0.030 . 1 . . . . 60 ILE H . 11164 1
636 . 1 1 60 60 ILE HA H 1 4.227 0.030 . 1 . . . . 60 ILE HA . 11164 1
637 . 1 1 60 60 ILE HB H 1 1.468 0.030 . 1 . . . . 60 ILE HB . 11164 1
638 . 1 1 60 60 ILE HD11 H 1 0.463 0.030 . 1 . . . . 60 ILE HD1 . 11164 1
639 . 1 1 60 60 ILE HD12 H 1 0.463 0.030 . 1 . . . . 60 ILE HD1 . 11164 1
640 . 1 1 60 60 ILE HD13 H 1 0.463 0.030 . 1 . . . . 60 ILE HD1 . 11164 1
641 . 1 1 60 60 ILE HG12 H 1 1.352 0.030 . 2 . . . . 60 ILE HG12 . 11164 1
642 . 1 1 60 60 ILE HG13 H 1 0.883 0.030 . 2 . . . . 60 ILE HG13 . 11164 1
643 . 1 1 60 60 ILE HG21 H 1 0.750 0.030 . 1 . . . . 60 ILE HG2 . 11164 1
644 . 1 1 60 60 ILE HG22 H 1 0.750 0.030 . 1 . . . . 60 ILE HG2 . 11164 1
645 . 1 1 60 60 ILE HG23 H 1 0.750 0.030 . 1 . . . . 60 ILE HG2 . 11164 1
646 . 1 1 60 60 ILE C C 13 175.027 0.300 . 1 . . . . 60 ILE C . 11164 1
647 . 1 1 60 60 ILE CA C 13 60.853 0.300 . 1 . . . . 60 ILE CA . 11164 1
648 . 1 1 60 60 ILE CB C 13 39.335 0.300 . 1 . . . . 60 ILE CB . 11164 1
649 . 1 1 60 60 ILE CD1 C 13 14.083 0.300 . 1 . . . . 60 ILE CD1 . 11164 1
650 . 1 1 60 60 ILE CG1 C 13 27.217 0.300 . 1 . . . . 60 ILE CG1 . 11164 1
651 . 1 1 60 60 ILE CG2 C 13 17.707 0.300 . 1 . . . . 60 ILE CG2 . 11164 1
652 . 1 1 60 60 ILE N N 15 123.641 0.300 . 1 . . . . 60 ILE N . 11164 1
653 . 1 1 61 61 VAL H H 1 8.145 0.030 . 1 . . . . 61 VAL H . 11164 1
654 . 1 1 61 61 VAL HA H 1 4.131 0.030 . 1 . . . . 61 VAL HA . 11164 1
655 . 1 1 61 61 VAL HB H 1 2.009 0.030 . 1 . . . . 61 VAL HB . 11164 1
656 . 1 1 61 61 VAL HG11 H 1 0.949 0.030 . 1 . . . . 61 VAL HG1 . 11164 1
657 . 1 1 61 61 VAL HG12 H 1 0.949 0.030 . 1 . . . . 61 VAL HG1 . 11164 1
658 . 1 1 61 61 VAL HG13 H 1 0.949 0.030 . 1 . . . . 61 VAL HG1 . 11164 1
659 . 1 1 61 61 VAL HG21 H 1 0.925 0.030 . 1 . . . . 61 VAL HG2 . 11164 1
660 . 1 1 61 61 VAL HG22 H 1 0.925 0.030 . 1 . . . . 61 VAL HG2 . 11164 1
661 . 1 1 61 61 VAL HG23 H 1 0.925 0.030 . 1 . . . . 61 VAL HG2 . 11164 1
662 . 1 1 61 61 VAL C C 13 176.433 0.300 . 1 . . . . 61 VAL C . 11164 1
663 . 1 1 61 61 VAL CA C 13 61.536 0.300 . 1 . . . . 61 VAL CA . 11164 1
664 . 1 1 61 61 VAL CB C 13 32.848 0.300 . 1 . . . . 61 VAL CB . 11164 1
665 . 1 1 61 61 VAL CG1 C 13 21.548 0.300 . 2 . . . . 61 VAL CG1 . 11164 1
666 . 1 1 61 61 VAL CG2 C 13 20.738 0.300 . 2 . . . . 61 VAL CG2 . 11164 1
667 . 1 1 61 61 VAL N N 15 124.443 0.300 . 1 . . . . 61 VAL N . 11164 1
668 . 1 1 62 62 LYS H H 1 8.577 0.030 . 1 . . . . 62 LYS H . 11164 1
669 . 1 1 62 62 LYS HA H 1 4.019 0.030 . 1 . . . . 62 LYS HA . 11164 1
670 . 1 1 62 62 LYS HB2 H 1 1.820 0.030 . 1 . . . . 62 LYS HB2 . 11164 1
671 . 1 1 62 62 LYS HB3 H 1 1.820 0.030 . 1 . . . . 62 LYS HB3 . 11164 1
672 . 1 1 62 62 LYS HD2 H 1 1.695 0.030 . 1 . . . . 62 LYS HD2 . 11164 1
673 . 1 1 62 62 LYS HD3 H 1 1.695 0.030 . 1 . . . . 62 LYS HD3 . 11164 1
674 . 1 1 62 62 LYS HE2 H 1 2.993 0.030 . 1 . . . . 62 LYS HE2 . 11164 1
675 . 1 1 62 62 LYS HE3 H 1 2.993 0.030 . 1 . . . . 62 LYS HE3 . 11164 1
676 . 1 1 62 62 LYS HG2 H 1 1.446 0.030 . 2 . . . . 62 LYS HG2 . 11164 1
677 . 1 1 62 62 LYS HG3 H 1 1.395 0.030 . 2 . . . . 62 LYS HG3 . 11164 1
678 . 1 1 62 62 LYS C C 13 176.658 0.300 . 1 . . . . 62 LYS C . 11164 1
679 . 1 1 62 62 LYS CA C 13 58.454 0.300 . 1 . . . . 62 LYS CA . 11164 1
680 . 1 1 62 62 LYS CB C 13 32.907 0.300 . 1 . . . . 62 LYS CB . 11164 1
681 . 1 1 62 62 LYS CD C 13 29.363 0.300 . 1 . . . . 62 LYS CD . 11164 1
682 . 1 1 62 62 LYS CE C 13 42.298 0.300 . 1 . . . . 62 LYS CE . 11164 1
683 . 1 1 62 62 LYS CG C 13 24.745 0.300 . 1 . . . . 62 LYS CG . 11164 1
684 . 1 1 62 62 LYS N N 15 126.627 0.300 . 1 . . . . 62 LYS N . 11164 1
685 . 1 1 63 63 ASP H H 1 8.300 0.030 . 1 . . . . 63 ASP H . 11164 1
686 . 1 1 63 63 ASP HA H 1 4.548 0.030 . 1 . . . . 63 ASP HA . 11164 1
687 . 1 1 63 63 ASP HB2 H 1 2.683 0.030 . 2 . . . . 63 ASP HB2 . 11164 1
688 . 1 1 63 63 ASP HB3 H 1 2.625 0.030 . 2 . . . . 63 ASP HB3 . 11164 1
689 . 1 1 63 63 ASP C C 13 175.948 0.300 . 1 . . . . 63 ASP C . 11164 1
690 . 1 1 63 63 ASP CA C 13 54.814 0.300 . 1 . . . . 63 ASP CA . 11164 1
691 . 1 1 63 63 ASP CB C 13 40.638 0.300 . 1 . . . . 63 ASP CB . 11164 1
692 . 1 1 63 63 ASP N N 15 118.039 0.300 . 1 . . . . 63 ASP N . 11164 1
693 . 1 1 64 64 LYS H H 1 7.977 0.030 . 1 . . . . 64 LYS H . 11164 1
694 . 1 1 64 64 LYS HA H 1 4.363 0.030 . 1 . . . . 64 LYS HA . 11164 1
695 . 1 1 64 64 LYS HB2 H 1 1.709 0.030 . 2 . . . . 64 LYS HB2 . 11164 1
696 . 1 1 64 64 LYS HB3 H 1 1.904 0.030 . 2 . . . . 64 LYS HB3 . 11164 1
697 . 1 1 64 64 LYS HD2 H 1 1.662 0.030 . 2 . . . . 64 LYS HD2 . 11164 1
698 . 1 1 64 64 LYS HD3 H 1 1.605 0.030 . 2 . . . . 64 LYS HD3 . 11164 1
699 . 1 1 64 64 LYS HE2 H 1 2.939 0.030 . 1 . . . . 64 LYS HE2 . 11164 1
700 . 1 1 64 64 LYS HE3 H 1 2.939 0.030 . 1 . . . . 64 LYS HE3 . 11164 1
701 . 1 1 64 64 LYS HG2 H 1 1.366 0.030 . 2 . . . . 64 LYS HG2 . 11164 1
702 . 1 1 64 64 LYS HG3 H 1 1.266 0.030 . 2 . . . . 64 LYS HG3 . 11164 1
703 . 1 1 64 64 LYS C C 13 175.725 0.300 . 1 . . . . 64 LYS C . 11164 1
704 . 1 1 64 64 LYS CA C 13 55.515 0.300 . 1 . . . . 64 LYS CA . 11164 1
705 . 1 1 64 64 LYS CB C 13 33.123 0.300 . 1 . . . . 64 LYS CB . 11164 1
706 . 1 1 64 64 LYS CD C 13 28.839 0.300 . 1 . . . . 64 LYS CD . 11164 1
707 . 1 1 64 64 LYS CE C 13 42.216 0.300 . 1 . . . . 64 LYS CE . 11164 1
708 . 1 1 64 64 LYS CG C 13 24.717 0.300 . 1 . . . . 64 LYS CG . 11164 1
709 . 1 1 64 64 LYS N N 15 119.644 0.300 . 1 . . . . 64 LYS N . 11164 1
710 . 1 1 65 65 VAL H H 1 7.576 0.030 . 1 . . . . 65 VAL H . 11164 1
711 . 1 1 65 65 VAL HA H 1 4.229 0.030 . 1 . . . . 65 VAL HA . 11164 1
712 . 1 1 65 65 VAL HB H 1 1.994 0.030 . 1 . . . . 65 VAL HB . 11164 1
713 . 1 1 65 65 VAL HG11 H 1 0.875 0.030 . 1 . . . . 65 VAL HG1 . 11164 1
714 . 1 1 65 65 VAL HG12 H 1 0.875 0.030 . 1 . . . . 65 VAL HG1 . 11164 1
715 . 1 1 65 65 VAL HG13 H 1 0.875 0.030 . 1 . . . . 65 VAL HG1 . 11164 1
716 . 1 1 65 65 VAL HG21 H 1 0.889 0.030 . 1 . . . . 65 VAL HG2 . 11164 1
717 . 1 1 65 65 VAL HG22 H 1 0.889 0.030 . 1 . . . . 65 VAL HG2 . 11164 1
718 . 1 1 65 65 VAL HG23 H 1 0.889 0.030 . 1 . . . . 65 VAL HG2 . 11164 1
719 . 1 1 65 65 VAL C C 13 175.090 0.300 . 1 . . . . 65 VAL C . 11164 1
720 . 1 1 65 65 VAL CA C 13 62.409 0.300 . 1 . . . . 65 VAL CA . 11164 1
721 . 1 1 65 65 VAL CB C 13 32.738 0.300 . 1 . . . . 65 VAL CB . 11164 1
722 . 1 1 65 65 VAL CG1 C 13 21.519 0.300 . 2 . . . . 65 VAL CG1 . 11164 1
723 . 1 1 65 65 VAL CG2 C 13 21.357 0.300 . 2 . . . . 65 VAL CG2 . 11164 1
724 . 1 1 65 65 VAL N N 15 121.417 0.300 . 1 . . . . 65 VAL N . 11164 1
725 . 1 1 66 66 PHE H H 1 8.207 0.030 . 1 . . . . 66 PHE H . 11164 1
726 . 1 1 66 66 PHE HA H 1 4.549 0.030 . 1 . . . . 66 PHE HA . 11164 1
727 . 1 1 66 66 PHE HB2 H 1 2.963 0.030 . 2 . . . . 66 PHE HB2 . 11164 1
728 . 1 1 66 66 PHE HB3 H 1 3.093 0.030 . 2 . . . . 66 PHE HB3 . 11164 1
729 . 1 1 66 66 PHE HD1 H 1 7.239 0.030 . 1 . . . . 66 PHE HD1 . 11164 1
730 . 1 1 66 66 PHE HD2 H 1 7.239 0.030 . 1 . . . . 66 PHE HD2 . 11164 1
731 . 1 1 66 66 PHE HE1 H 1 7.343 0.030 . 1 . . . . 66 PHE HE1 . 11164 1
732 . 1 1 66 66 PHE HE2 H 1 7.343 0.030 . 1 . . . . 66 PHE HE2 . 11164 1
733 . 1 1 66 66 PHE HZ H 1 7.303 0.030 . 1 . . . . 66 PHE HZ . 11164 1
734 . 1 1 66 66 PHE C C 13 179.765 0.300 . 1 . . . . 66 PHE C . 11164 1
735 . 1 1 66 66 PHE CA C 13 58.859 0.300 . 1 . . . . 66 PHE CA . 11164 1
736 . 1 1 66 66 PHE CB C 13 40.854 0.300 . 1 . . . . 66 PHE CB . 11164 1
737 . 1 1 66 66 PHE CD1 C 13 132.286 0.300 . 1 . . . . 66 PHE CD1 . 11164 1
738 . 1 1 66 66 PHE CD2 C 13 132.286 0.300 . 1 . . . . 66 PHE CD2 . 11164 1
739 . 1 1 66 66 PHE CE1 C 13 131.585 0.300 . 1 . . . . 66 PHE CE1 . 11164 1
740 . 1 1 66 66 PHE CE2 C 13 131.585 0.300 . 1 . . . . 66 PHE CE2 . 11164 1
741 . 1 1 66 66 PHE CZ C 13 129.814 0.300 . 1 . . . . 66 PHE CZ . 11164 1
742 . 1 1 66 66 PHE N N 15 130.144 0.300 . 1 . . . . 66 PHE N . 11164 1
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