Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 25887
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err 0.01
_Assigned_chem_shift_list.Chem_shift_13C_err 0.1
_Assigned_chem_shift_list.Chem_shift_15N_err 0.1
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
3 '3D HNCO' . . . 25887 1
5 '3D HNCACB' . . . 25887 1
7 '3D HCCH-TOCSY' . . . 25887 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
3 $CARA . . 25887 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Ambiguity_set_ID
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 . 1 1 1 MET HA H 1 4.454 0.01 . 1 . . . . A 100 MET HA . 25887 1
2 . 1 . 1 1 1 MET HB2 H 1 2.170 0.01 . 1 . . . . A 100 MET HB2 . 25887 1
3 . 1 . 1 1 1 MET HB3 H 1 2.170 0.01 . 1 . . . . A 100 MET HB3 . 25887 1
4 . 1 . 1 1 1 MET HG2 H 1 2.612 0.01 . 2 . . . . A 100 MET HG2 . 25887 1
5 . 1 . 1 1 1 MET HG3 H 1 2.504 0.01 . 2 . . . . A 100 MET HG3 . 25887 1
6 . 1 . 1 1 1 MET HE1 H 1 2.054 0.01 . 1 . . . . A 100 MET HE1 . 25887 1
7 . 1 . 1 1 1 MET HE2 H 1 2.054 0.01 . 1 . . . . A 100 MET HE2 . 25887 1
8 . 1 . 1 1 1 MET HE3 H 1 2.054 0.01 . 1 . . . . A 100 MET HE3 . 25887 1
9 . 1 . 1 1 1 MET C C 13 171.458 0.1 . 1 . . . . A 100 MET C . 25887 1
10 . 1 . 1 1 1 MET CA C 13 54.631 0.1 . 1 . . . . A 100 MET CA . 25887 1
11 . 1 . 1 1 1 MET CB C 13 32.134 0.1 . 1 . . . . A 100 MET CB . 25887 1
12 . 1 . 1 1 1 MET CG C 13 30.832 0.1 . 1 . . . . A 100 MET CG . 25887 1
13 . 1 . 1 1 1 MET CE C 13 16.395 0.1 . 1 . . . . A 100 MET CE . 25887 1
14 . 1 . 1 2 2 ILE H H 1 8.681 0.01 . 1 . . . . A 101 ILE H . 25887 1
15 . 1 . 1 2 2 ILE HA H 1 4.608 0.01 . 1 . . . . A 101 ILE HA . 25887 1
16 . 1 . 1 2 2 ILE HB H 1 1.769 0.01 . 1 . . . . A 101 ILE HB . 25887 1
17 . 1 . 1 2 2 ILE HG12 H 1 1.142 0.01 . 2 . . . . A 101 ILE HG12 . 25887 1
18 . 1 . 1 2 2 ILE HG13 H 1 1.415 0.01 . 2 . . . . A 101 ILE HG13 . 25887 1
19 . 1 . 1 2 2 ILE HG21 H 1 0.742 0.01 . 1 . . . . A 101 ILE HG21 . 25887 1
20 . 1 . 1 2 2 ILE HG22 H 1 0.742 0.01 . 1 . . . . A 101 ILE HG22 . 25887 1
21 . 1 . 1 2 2 ILE HG23 H 1 0.742 0.01 . 1 . . . . A 101 ILE HG23 . 25887 1
22 . 1 . 1 2 2 ILE HD11 H 1 0.589 0.01 . 1 . . . . A 101 ILE HD11 . 25887 1
23 . 1 . 1 2 2 ILE HD12 H 1 0.589 0.01 . 1 . . . . A 101 ILE HD12 . 25887 1
24 . 1 . 1 2 2 ILE HD13 H 1 0.589 0.01 . 1 . . . . A 101 ILE HD13 . 25887 1
25 . 1 . 1 2 2 ILE C C 13 172.659 0.1 . 1 . . . . A 101 ILE C . 25887 1
26 . 1 . 1 2 2 ILE CA C 13 60.654 0.1 . 1 . . . . A 101 ILE CA . 25887 1
27 . 1 . 1 2 2 ILE CB C 13 41.301 0.1 . 1 . . . . A 101 ILE CB . 25887 1
28 . 1 . 1 2 2 ILE CG1 C 13 27.328 0.1 . 1 . . . . A 101 ILE CG1 . 25887 1
29 . 1 . 1 2 2 ILE CG2 C 13 15.64 0.1 . 1 . . . . A 101 ILE CG2 . 25887 1
30 . 1 . 1 2 2 ILE CD1 C 13 13.295 0.1 . 1 . . . . A 101 ILE CD1 . 25887 1
31 . 1 . 1 2 2 ILE N N 15 123.543 0.1 . 1 . . . . A 101 ILE N . 25887 1
32 . 1 . 1 3 3 TRP H H 1 8.008 0.01 . 1 . . . . A 102 TRP H . 25887 1
33 . 1 . 1 3 3 TRP HA H 1 5.098 0.01 . 1 . . . . A 102 TRP HA . 25887 1
34 . 1 . 1 3 3 TRP HB2 H 1 2.832 0.01 . 1 . . . . A 102 TRP HB2 . 25887 1
35 . 1 . 1 3 3 TRP HB3 H 1 2.832 0.01 . 1 . . . . A 102 TRP HB3 . 25887 1
36 . 1 . 1 3 3 TRP HD1 H 1 7.141 0.01 . 1 . . . . A 102 TRP HD1 . 25887 1
37 . 1 . 1 3 3 TRP HE1 H 1 10.171 0.01 . 1 . . . . A 102 TRP HE1 . 25887 1
38 . 1 . 1 3 3 TRP HE3 H 1 7.047 0.01 . 1 . . . . A 102 TRP HE3 . 25887 1
39 . 1 . 1 3 3 TRP HZ2 H 1 7.463 0.01 . 1 . . . . A 102 TRP HZ2 . 25887 1
40 . 1 . 1 3 3 TRP HZ3 H 1 6.996 0.01 . 1 . . . . A 102 TRP HZ3 . 25887 1
41 . 1 . 1 3 3 TRP HH2 H 1 7.212 0.01 . 1 . . . . A 102 TRP HH2 . 25887 1
42 . 1 . 1 3 3 TRP C C 13 175.757 0.1 . 1 . . . . A 102 TRP C . 25887 1
43 . 1 . 1 3 3 TRP CA C 13 55.779 0.1 . 1 . . . . A 102 TRP CA . 25887 1
44 . 1 . 1 3 3 TRP CB C 13 30.206 0.1 . 1 . . . . A 102 TRP CB . 25887 1
45 . 1 . 1 3 3 TRP CD1 C 13 125.391 0.1 . 1 . . . . A 102 TRP CD1 . 25887 1
46 . 1 . 1 3 3 TRP CE3 C 13 119.8 0.1 . 1 . . . . A 102 TRP CE3 . 25887 1
47 . 1 . 1 3 3 TRP CZ2 C 13 114.548 0.1 . 1 . . . . A 102 TRP CZ2 . 25887 1
48 . 1 . 1 3 3 TRP CZ3 C 13 122.086 0.1 . 1 . . . . A 102 TRP CZ3 . 25887 1
49 . 1 . 1 3 3 TRP CH2 C 13 124.845 0.1 . 1 . . . . A 102 TRP CH2 . 25887 1
50 . 1 . 1 3 3 TRP N N 15 123.817 0.1 . 1 . . . . A 102 TRP N . 25887 1
51 . 1 . 1 3 3 TRP NE1 N 15 129.856 0.1 . 1 . . . . A 102 TRP NE1 . 25887 1
52 . 1 . 1 4 4 CYS H H 1 8.481 0.01 . 1 . . . . A 103 CYS H . 25887 1
53 . 1 . 1 4 4 CYS HA H 1 5.095 0.01 . 1 . . . . A 103 CYS HA . 25887 1
54 . 1 . 1 4 4 CYS HB2 H 1 2.701 0.01 . 2 . . . . A 103 CYS HB2 . 25887 1
55 . 1 . 1 4 4 CYS HB3 H 1 3.019 0.01 . 2 . . . . A 103 CYS HB3 . 25887 1
56 . 1 . 1 4 4 CYS C C 13 175.07 0.1 . 1 . . . . A 103 CYS C . 25887 1
57 . 1 . 1 4 4 CYS CA C 13 52.011 0.1 . 1 . . . . A 103 CYS CA . 25887 1
58 . 1 . 1 4 4 CYS CB C 13 41.944 0.1 . 1 . . . . A 103 CYS CB . 25887 1
59 . 1 . 1 4 4 CYS N N 15 116.424 0.1 . 1 . . . . A 103 CYS N . 25887 1
60 . 1 . 1 5 5 HIS H H 1 9.364 0.01 . 1 . . . . A 104 HIS H . 25887 1
61 . 1 . 1 5 5 HIS HA H 1 4.596 0.01 . 1 . . . . A 104 HIS HA . 25887 1
62 . 1 . 1 5 5 HIS HB2 H 1 2.693 0.01 . 1 . . . . A 104 HIS HB2 . 25887 1
63 . 1 . 1 5 5 HIS HB3 H 1 2.693 0.01 . 1 . . . . A 104 HIS HB3 . 25887 1
64 . 1 . 1 5 5 HIS HD2 H 1 6.588 0.01 . 1 . . . . A 104 HIS HD2 . 25887 1
65 . 1 . 1 5 5 HIS HE1 H 1 7.843 0.01 . 1 . . . . A 104 HIS HE1 . 25887 1
66 . 1 . 1 5 5 HIS C C 13 176.075 0.1 . 1 . . . . A 104 HIS C . 25887 1
67 . 1 . 1 5 5 HIS CA C 13 58.733 0.1 . 1 . . . . A 104 HIS CA . 25887 1
68 . 1 . 1 5 5 HIS CB C 13 30.984 0.1 . 1 . . . . A 104 HIS CB . 25887 1
69 . 1 . 1 5 5 HIS CD2 C 13 115.497 0.1 . 1 . . . . A 104 HIS CD2 . 25887 1
70 . 1 . 1 5 5 HIS CE1 C 13 139.517 0.1 . 1 . . . . A 104 HIS CE1 . 25887 1
71 . 1 . 1 5 5 HIS N N 15 123.159 0.1 . 1 . . . . A 104 HIS N . 25887 1
72 . 1 . 1 6 6 GLN H H 1 8.108 0.01 . 1 . . . . A 105 GLN H . 25887 1
73 . 1 . 1 6 6 GLN HA H 1 4.978 0.01 . 1 . . . . A 105 GLN HA . 25887 1
74 . 1 . 1 6 6 GLN HB2 H 1 1.931 0.01 . 2 . . . . A 105 GLN HB2 . 25887 1
75 . 1 . 1 6 6 GLN HB3 H 1 2.229 0.01 . 2 . . . . A 105 GLN HB3 . 25887 1
76 . 1 . 1 6 6 GLN HG2 H 1 2.259 0.01 . 2 . . . . A 105 GLN HG2 . 25887 1
77 . 1 . 1 6 6 GLN HG3 H 1 2.052 0.01 . 2 . . . . A 105 GLN HG3 . 25887 1
78 . 1 . 1 6 6 GLN HE21 H 1 6.750 0.01 . 2 . . . . A 105 GLN HE21 . 25887 1
79 . 1 . 1 6 6 GLN HE22 H 1 6.247 0.01 . 2 . . . . A 105 GLN HE22 . 25887 1
80 . 1 . 1 6 6 GLN C C 13 173.623 0.1 . 1 . . . . A 105 GLN C . 25887 1
81 . 1 . 1 6 6 GLN CA C 13 54.369 0.1 . 1 . . . . A 105 GLN CA . 25887 1
82 . 1 . 1 6 6 GLN CB C 13 30.782 0.1 . 1 . . . . A 105 GLN CB . 25887 1
83 . 1 . 1 6 6 GLN CG C 13 34.599 0.1 . 1 . . . . A 105 GLN CG . 25887 1
84 . 1 . 1 6 6 GLN N N 15 123.570 0.1 . 1 . . . . A 105 GLN N . 25887 1
85 . 1 . 1 6 6 GLN NE2 N 15 115.086 0.1 . 1 . . . . A 105 GLN NE2 . 25887 1
86 . 1 . 1 7 7 CYS H H 1 8.458 0.01 . 1 . . . . A 106 CYS H . 25887 1
87 . 1 . 1 7 7 CYS HA H 1 4.951 0.01 . 1 . . . . A 106 CYS HA . 25887 1
88 . 1 . 1 7 7 CYS HB2 H 1 3.611 0.01 . 2 . . . . A 106 CYS HB2 . 25887 1
89 . 1 . 1 7 7 CYS HB3 H 1 3.441 0.01 . 2 . . . . A 106 CYS HB3 . 25887 1
90 . 1 . 1 7 7 CYS C C 13 171.12 0.1 . 1 . . . . A 106 CYS C . 25887 1
91 . 1 . 1 7 7 CYS CA C 13 53.907 0.1 . 1 . . . . A 106 CYS CA . 25887 1
92 . 1 . 1 7 7 CYS CB C 13 40.639 0.1 . 1 . . . . A 106 CYS CB . 25887 1
93 . 1 . 1 7 7 CYS N N 15 118.604 0.1 . 1 . . . . A 106 CYS N . 25887 1
94 . 1 . 1 8 8 THR H H 1 8.400 0.01 . 1 . . . . A 107 THR H . 25887 1
95 . 1 . 1 8 8 THR HA H 1 5.500 0.01 . 1 . . . . A 107 THR HA . 25887 1
96 . 1 . 1 8 8 THR HB H 1 3.954 0.01 . 1 . . . . A 107 THR HB . 25887 1
97 . 1 . 1 8 8 THR HG21 H 1 1.161 0.01 . 1 . . . . A 107 THR HG21 . 25887 1
98 . 1 . 1 8 8 THR HG22 H 1 1.161 0.01 . 1 . . . . A 107 THR HG22 . 25887 1
99 . 1 . 1 8 8 THR HG23 H 1 1.161 0.01 . 1 . . . . A 107 THR HG23 . 25887 1
100 . 1 . 1 8 8 THR C C 13 173.592 0.1 . 1 . . . . A 107 THR C . 25887 1
101 . 1 . 1 8 8 THR CA C 13 60.161 0.1 . 1 . . . . A 107 THR CA . 25887 1
102 . 1 . 1 8 8 THR CB C 13 71.879 0.1 . 1 . . . . A 107 THR CB . 25887 1
103 . 1 . 1 8 8 THR CG2 C 13 20.98 0.1 . 1 . . . . A 107 THR CG2 . 25887 1
104 . 1 . 1 8 8 THR N N 15 113.541 0.1 . 1 . . . . A 107 THR N . 25887 1
105 . 1 . 1 9 9 GLY H H 1 8.817 0.01 . 1 . . . . A 108 GLY H . 25887 1
106 . 1 . 1 9 9 GLY HA2 H 1 4.115 0.01 . 1 . . . . A 108 GLY HA2 . 25887 1
107 . 1 . 1 9 9 GLY HA3 H 1 4.115 0.01 . 1 . . . . A 108 GLY HA3 . 25887 1
108 . 1 . 1 9 9 GLY C C 13 171.694 0.1 . 1 . . . . A 108 GLY C . 25887 1
109 . 1 . 1 9 9 GLY CA C 13 45.448 0.1 . 1 . . . . A 108 GLY CA . 25887 1
110 . 1 . 1 9 9 GLY N N 15 110.549 0.1 . 1 . . . . A 108 GLY N . 25887 1
111 . 1 . 1 10 10 PHE H H 1 8.924 0.01 . 1 . . . . A 109 PHE H . 25887 1
112 . 1 . 1 10 10 PHE HA H 1 5.124 0.01 . 1 . . . . A 109 PHE HA . 25887 1
113 . 1 . 1 10 10 PHE HB2 H 1 2.960 0.01 . 1 . . . . A 109 PHE HB2 . 25887 1
114 . 1 . 1 10 10 PHE HB3 H 1 2.960 0.01 . 1 . . . . A 109 PHE HB3 . 25887 1
115 . 1 . 1 10 10 PHE HD1 H 1 7.281 0.01 . 1 . . . . A 109 PHE HD1 . 25887 1
116 . 1 . 1 10 10 PHE HD2 H 1 7.281 0.01 . 1 . . . . A 109 PHE HD2 . 25887 1
117 . 1 . 1 10 10 PHE HE1 H 1 7.380 0.01 . 1 . . . . A 109 PHE HE1 . 25887 1
118 . 1 . 1 10 10 PHE HE2 H 1 7.380 0.01 . 1 . . . . A 109 PHE HE2 . 25887 1
119 . 1 . 1 10 10 PHE HZ H 1 7.318 0.01 . 1 . . . . A 109 PHE HZ . 25887 1
120 . 1 . 1 10 10 PHE C C 13 177.225 0.1 . 1 . . . . A 109 PHE C . 25887 1
121 . 1 . 1 10 10 PHE CA C 13 58.438 0.1 . 1 . . . . A 109 PHE CA . 25887 1
122 . 1 . 1 10 10 PHE CB C 13 38.408 0.1 . 1 . . . . A 109 PHE CB . 25887 1
123 . 1 . 1 10 10 PHE CD1 C 13 132.02 0.1 . 1 . . . . A 109 PHE CD1 . 25887 1
124 . 1 . 1 10 10 PHE CE1 C 13 131.616 0.1 . 1 . . . . A 109 PHE CE1 . 25887 1
125 . 1 . 1 10 10 PHE CZ C 13 129.718 0.1 . 1 . . . . A 109 PHE CZ . 25887 1
126 . 1 . 1 10 10 PHE N N 15 120.830 0.1 . 1 . . . . A 109 PHE N . 25887 1
127 . 1 . 1 11 11 GLY H H 1 9.442 0.01 . 1 . . . . A 110 GLY H . 25887 1
128 . 1 . 1 11 11 GLY HA2 H 1 4.430 0.01 . 2 . . . . A 110 GLY HA2 . 25887 1
129 . 1 . 1 11 11 GLY HA3 H 1 3.580 0.01 . 2 . . . . A 110 GLY HA3 . 25887 1
130 . 1 . 1 11 11 GLY C C 13 172.546 0.1 . 1 . . . . A 110 GLY C . 25887 1
131 . 1 . 1 11 11 GLY CA C 13 45.708 0.1 . 1 . . . . A 110 GLY CA . 25887 1
132 . 1 . 1 11 11 GLY N N 15 113.069 0.1 . 1 . . . . A 110 GLY N . 25887 1
133 . 1 . 1 12 12 GLY H H 1 7.095 0.01 . 1 . . . . A 111 GLY H . 25887 1
134 . 1 . 1 12 12 GLY HA2 H 1 4.433 0.01 . 2 . . . . A 111 GLY HA2 . 25887 1
135 . 1 . 1 12 12 GLY HA3 H 1 3.550 0.01 . 2 . . . . A 111 GLY HA3 . 25887 1
136 . 1 . 1 12 12 GLY C C 13 171.664 0.1 . 1 . . . . A 111 GLY C . 25887 1
137 . 1 . 1 12 12 GLY CA C 13 44.256 0.1 . 1 . . . . A 111 GLY CA . 25887 1
138 . 1 . 1 12 12 GLY N N 15 106.335 0.1 . 1 . . . . A 111 GLY N . 25887 1
139 . 1 . 1 13 13 CYS H H 1 8.477 0.01 . 1 . . . . A 112 CYS H . 25887 1
140 . 1 . 1 13 13 CYS HA H 1 4.756 0.01 . 1 . . . . A 112 CYS HA . 25887 1
141 . 1 . 1 13 13 CYS HB2 H 1 3.588 0.01 . 2 . . . . A 112 CYS HB2 . 25887 1
142 . 1 . 1 13 13 CYS HB3 H 1 3.205 0.01 . 2 . . . . A 112 CYS HB3 . 25887 1
143 . 1 . 1 13 13 CYS C C 13 171.027 0.1 . 1 . . . . A 112 CYS C . 25887 1
144 . 1 . 1 13 13 CYS CA C 13 56.123 0.1 . 1 . . . . A 112 CYS CA . 25887 1
145 . 1 . 1 13 13 CYS CB C 13 41.79 0.1 . 1 . . . . A 112 CYS CB . 25887 1
146 . 1 . 1 13 13 CYS N N 15 111.804 0.1 . 1 . . . . A 112 CYS N . 25887 1
147 . 1 . 1 14 14 SER H H 1 8.693 0.01 . 1 . . . . A 113 SER H . 25887 1
148 . 1 . 1 14 14 SER HA H 1 4.603 0.01 . 1 . . . . A 113 SER HA . 25887 1
149 . 1 . 1 14 14 SER HB2 H 1 3.784 0.01 . 2 . . . . A 113 SER HB2 . 25887 1
150 . 1 . 1 14 14 SER HB3 H 1 3.674 0.01 . 2 . . . . A 113 SER HB3 . 25887 1
151 . 1 . 1 14 14 SER C C 13 174.536 0.1 . 1 . . . . A 113 SER C . 25887 1
152 . 1 . 1 14 14 SER CA C 13 56.493 0.1 . 1 . . . . A 113 SER CA . 25887 1
153 . 1 . 1 14 14 SER CB C 13 65.16 0.1 . 1 . . . . A 113 SER CB . 25887 1
154 . 1 . 1 14 14 SER N N 15 116.083 0.1 . 1 . . . . A 113 SER N . 25887 1
155 . 1 . 1 15 15 HIS H H 1 11.587 0.01 . 1 . . . . A 114 HIS H . 25887 1
156 . 1 . 1 15 15 HIS HA H 1 4.568 0.01 . 1 . . . . A 114 HIS HA . 25887 1
157 . 1 . 1 15 15 HIS HB2 H 1 3.861 0.01 . 2 . . . . A 114 HIS HB2 . 25887 1
158 . 1 . 1 15 15 HIS HB3 H 1 3.241 0.01 . 2 . . . . A 114 HIS HB3 . 25887 1
159 . 1 . 1 15 15 HIS HD2 H 1 7.306 0.01 . 1 . . . . A 114 HIS HD2 . 25887 1
160 . 1 . 1 15 15 HIS C C 13 172.515 0.1 . 1 . . . . A 114 HIS C . 25887 1
161 . 1 . 1 15 15 HIS CA C 13 56.887 0.1 . 1 . . . . A 114 HIS CA . 25887 1
162 . 1 . 1 15 15 HIS CB C 13 27.276 0.1 . 1 . . . . A 114 HIS CB . 25887 1
163 . 1 . 1 15 15 HIS CD2 C 13 120.12 0.1 . 1 . . . . A 114 HIS CD2 . 25887 1
164 . 1 . 1 15 15 HIS CE1 C 13 131.356 0.1 . 1 . . . . A 114 HIS CE1 . 25887 1
165 . 1 . 1 15 15 HIS N N 15 126.668 0.1 . 1 . . . . A 114 HIS N . 25887 1
166 . 1 . 1 16 16 GLY H H 1 9.361 0.01 . 1 . . . . A 115 GLY H . 25887 1
167 . 1 . 1 16 16 GLY HA2 H 1 3.344 0.01 . 1 . . . . A 115 GLY HA2 . 25887 1
168 . 1 . 1 16 16 GLY HA3 H 1 3.344 0.01 . 1 . . . . A 115 GLY HA3 . 25887 1
169 . 1 . 1 16 16 GLY C C 13 173.018 0.1 . 1 . . . . A 115 GLY C . 25887 1
170 . 1 . 1 16 16 GLY CA C 13 46.457 0.1 . 1 . . . . A 115 GLY CA . 25887 1
171 . 1 . 1 16 16 GLY N N 15 119.128 0.1 . 1 . . . . A 115 GLY N . 25887 1
172 . 1 . 1 17 17 SER H H 1 8.151 0.01 . 1 . . . . A 116 SER H . 25887 1
173 . 1 . 1 17 17 SER HA H 1 4.451 0.01 . 1 . . . . A 116 SER HA . 25887 1
174 . 1 . 1 17 17 SER HB2 H 1 3.628 0.01 . 2 . . . . A 116 SER HB2 . 25887 1
175 . 1 . 1 17 17 SER HB3 H 1 3.559 0.01 . 2 . . . . A 116 SER HB3 . 25887 1
176 . 1 . 1 17 17 SER C C 13 171.848 0.1 . 1 . . . . A 116 SER C . 25887 1
177 . 1 . 1 17 17 SER CA C 13 57.256 0.1 . 1 . . . . A 116 SER CA . 25887 1
178 . 1 . 1 17 17 SER CB C 13 64.697 0.1 . 1 . . . . A 116 SER CB . 25887 1
179 . 1 . 1 17 17 SER N N 15 118.656 0.1 . 1 . . . . A 116 SER N . 25887 1
180 . 1 . 1 18 18 ARG H H 1 7.629 0.01 . 1 . . . . A 117 ARG H . 25887 1
181 . 1 . 1 18 18 ARG HA H 1 2.954 0.01 . 1 . . . . A 117 ARG HA . 25887 1
182 . 1 . 1 18 18 ARG HB2 H 1 1.150 0.01 . 2 . . . . A 117 ARG HB2 . 25887 1
183 . 1 . 1 18 18 ARG HB3 H 1 0.802 0.01 . 2 . . . . A 117 ARG HB3 . 25887 1
184 . 1 . 1 18 18 ARG HG2 H 1 1.133 0.01 . 2 . . . . A 117 ARG HG2 . 25887 1
185 . 1 . 1 18 18 ARG HG3 H 1 0.700 0.01 . 2 . . . . A 117 ARG HG3 . 25887 1
186 . 1 . 1 18 18 ARG HD2 H 1 2.977 0.01 . 2 . . . . A 117 ARG HD2 . 25887 1
187 . 1 . 1 18 18 ARG HD3 H 1 3.026 0.01 . 2 . . . . A 117 ARG HD3 . 25887 1
188 . 1 . 1 18 18 ARG HE H 1 7.041 0.01 . 1 . . . . A 117 ARG HE . 25887 1
189 . 1 . 1 18 18 ARG C C 13 176.671 0.1 . 1 . . . . A 117 ARG C . 25887 1
190 . 1 . 1 18 18 ARG CA C 13 56.755 0.1 . 1 . . . . A 117 ARG CA . 25887 1
191 . 1 . 1 18 18 ARG CB C 13 30.117 0.1 . 1 . . . . A 117 ARG CB . 25887 1
192 . 1 . 1 18 18 ARG CG C 13 26.211 0.1 . 1 . . . . A 117 ARG CG . 25887 1
193 . 1 . 1 18 18 ARG CD C 13 43.37 0.1 . 1 . . . . A 117 ARG CD . 25887 1
194 . 1 . 1 18 18 ARG N N 15 124.682 0.1 . 1 . . . . A 117 ARG N . 25887 1
195 . 1 . 1 18 18 ARG NE N 15 84.839 0.1 . 1 . . . . A 117 ARG NE . 25887 1
196 . 1 . 1 19 19 CYS H H 1 7.852 0.01 . 1 . . . . A 118 CYS H . 25887 1
197 . 1 . 1 19 19 CYS HA H 1 4.874 0.01 . 1 . . . . A 118 CYS HA . 25887 1
198 . 1 . 1 19 19 CYS HB2 H 1 3.184 0.01 . 2 . . . . A 118 CYS HB2 . 25887 1
199 . 1 . 1 19 19 CYS HB3 H 1 3.387 0.01 . 2 . . . . A 118 CYS HB3 . 25887 1
200 . 1 . 1 19 19 CYS C C 13 174.577 0.1 . 1 . . . . A 118 CYS C . 25887 1
201 . 1 . 1 19 19 CYS CA C 13 52.996 0.1 . 1 . . . . A 118 CYS CA . 25887 1
202 . 1 . 1 19 19 CYS CB C 13 39.297 0.1 . 1 . . . . A 118 CYS CB . 25887 1
203 . 1 . 1 19 19 CYS N N 15 122.932 0.1 . 1 . . . . A 118 CYS N . 25887 1
204 . 1 . 1 20 20 LEU H H 1 7.980 0.01 . 1 . . . . A 119 LEU H . 25887 1
205 . 1 . 1 20 20 LEU HA H 1 4.301 0.01 . 1 . . . . A 119 LEU HA . 25887 1
206 . 1 . 1 20 20 LEU HB2 H 1 1.762 0.01 . 2 . . . . A 119 LEU HB2 . 25887 1
207 . 1 . 1 20 20 LEU HB3 H 1 1.671 0.01 . 2 . . . . A 119 LEU HB3 . 25887 1
208 . 1 . 1 20 20 LEU HG H 1 1.762 0.01 . 1 . . . . A 119 LEU HG . 25887 1
209 . 1 . 1 20 20 LEU HD11 H 1 0.905 0.01 . 2 . . . . A 119 LEU HD11 . 25887 1
210 . 1 . 1 20 20 LEU HD12 H 1 0.905 0.01 . 2 . . . . A 119 LEU HD12 . 25887 1
211 . 1 . 1 20 20 LEU HD13 H 1 0.905 0.01 . 2 . . . . A 119 LEU HD13 . 25887 1
212 . 1 . 1 20 20 LEU HD21 H 1 0.957 0.01 . 2 . . . . A 119 LEU HD21 . 25887 1
213 . 1 . 1 20 20 LEU HD22 H 1 0.957 0.01 . 2 . . . . A 119 LEU HD22 . 25887 1
214 . 1 . 1 20 20 LEU HD23 H 1 0.957 0.01 . 2 . . . . A 119 LEU HD23 . 25887 1
215 . 1 . 1 20 20 LEU C C 13 178.394 0.1 . 1 . . . . A 119 LEU C . 25887 1
216 . 1 . 1 20 20 LEU CA C 13 55.216 0.1 . 1 . . . . A 119 LEU CA . 25887 1
217 . 1 . 1 20 20 LEU CB C 13 41.691 0.1 . 1 . . . . A 119 LEU CB . 25887 1
218 . 1 . 1 20 20 LEU CG C 13 26.728 0.1 . 1 . . . . A 119 LEU CG . 25887 1
219 . 1 . 1 20 20 LEU CD1 C 13 22.452 0.1 . 1 . . . . A 119 LEU CD1 . 25887 1
220 . 1 . 1 20 20 LEU CD2 C 13 24.769 0.1 . 1 . . . . A 119 LEU CD2 . 25887 1
221 . 1 . 1 20 20 LEU N N 15 120.027 0.1 . 1 . . . . A 119 LEU N . 25887 1
222 . 1 . 1 21 21 ARG H H 1 8.523 0.01 . 1 . . . . A 120 ARG H . 25887 1
223 . 1 . 1 21 21 ARG HA H 1 4.038 0.01 . 1 . . . . A 120 ARG HA . 25887 1
224 . 1 . 1 21 21 ARG HB2 H 1 1.894 0.01 . 2 . . . . A 120 ARG HB2 . 25887 1
225 . 1 . 1 21 21 ARG HB3 H 1 1.827 0.01 . 2 . . . . A 120 ARG HB3 . 25887 1
226 . 1 . 1 21 21 ARG HG2 H 1 1.662 0.01 . 1 . . . . A 120 ARG HG2 . 25887 1
227 . 1 . 1 21 21 ARG HG3 H 1 1.662 0.01 . 1 . . . . A 120 ARG HG3 . 25887 1
228 . 1 . 1 21 21 ARG HD2 H 1 3.222 0.01 . 1 . . . . A 120 ARG HD2 . 25887 1
229 . 1 . 1 21 21 ARG HD3 H 1 3.222 0.01 . 1 . . . . A 120 ARG HD3 . 25887 1
230 . 1 . 1 21 21 ARG HE H 1 7.252 0.01 . 1 . . . . A 120 ARG HE . 25887 1
231 . 1 . 1 21 21 ARG C C 13 175.624 0.1 . 1 . . . . A 120 ARG C . 25887 1
232 . 1 . 1 21 21 ARG CA C 13 58.416 0.1 . 1 . . . . A 120 ARG CA . 25887 1
233 . 1 . 1 21 21 ARG CB C 13 29.988 0.1 . 1 . . . . A 120 ARG CB . 25887 1
234 . 1 . 1 21 21 ARG CG C 13 26.291 0.1 . 1 . . . . A 120 ARG CG . 25887 1
235 . 1 . 1 21 21 ARG CD C 13 43.092 0.1 . 1 . . . . A 120 ARG CD . 25887 1
236 . 1 . 1 21 21 ARG N N 15 120.159 0.1 . 1 . . . . A 120 ARG N . 25887 1
237 . 1 . 1 21 21 ARG NE N 15 84.756 0.1 . 1 . . . . A 120 ARG NE . 25887 1
238 . 1 . 1 22 22 ASP H H 1 8.252 0.01 . 1 . . . . A 121 ASP H . 25887 1
239 . 1 . 1 22 22 ASP HA H 1 4.530 0.01 . 1 . . . . A 121 ASP HA . 25887 1
240 . 1 . 1 22 22 ASP HB2 H 1 2.743 0.01 . 2 . . . . A 121 ASP HB2 . 25887 1
241 . 1 . 1 22 22 ASP HB3 H 1 2.688 0.01 . 2 . . . . A 121 ASP HB3 . 25887 1
242 . 1 . 1 22 22 ASP C C 13 175.593 0.1 . 1 . . . . A 121 ASP C . 25887 1
243 . 1 . 1 22 22 ASP CA C 13 54.424 0.1 . 1 . . . . A 121 ASP CA . 25887 1
244 . 1 . 1 22 22 ASP CB C 13 40.034 0.1 . 1 . . . . A 121 ASP CB . 25887 1
245 . 1 . 1 22 22 ASP N N 15 115.199 0.1 . 1 . . . . A 121 ASP N . 25887 1
246 . 1 . 1 23 23 SER H H 1 7.612 0.01 . 1 . . . . A 122 SER H . 25887 1
247 . 1 . 1 23 23 SER HA H 1 4.124 0.01 . 1 . . . . A 122 SER HA . 25887 1
248 . 1 . 1 23 23 SER HB2 H 1 3.864 0.01 . 2 . . . . A 122 SER HB2 . 25887 1
249 . 1 . 1 23 23 SER HB3 H 1 3.750 0.01 . 2 . . . . A 122 SER HB3 . 25887 1
250 . 1 . 1 23 23 SER C C 13 173.264 0.1 . 1 . . . . A 122 SER C . 25887 1
251 . 1 . 1 23 23 SER CA C 13 60.703 0.1 . 1 . . . . A 122 SER CA . 25887 1
252 . 1 . 1 23 23 SER CB C 13 62.879 0.1 . 1 . . . . A 122 SER CB . 25887 1
253 . 1 . 1 23 23 SER N N 15 114.383 0.1 . 1 . . . . A 122 SER N . 25887 1
254 . 1 . 1 24 24 THR H H 1 8.413 0.01 . 1 . . . . A 123 THR H . 25887 1
255 . 1 . 1 24 24 THR HA H 1 4.519 0.01 . 1 . . . . A 123 THR HA . 25887 1
256 . 1 . 1 24 24 THR HB H 1 4.365 0.01 . 1 . . . . A 123 THR HB . 25887 1
257 . 1 . 1 24 24 THR HG21 H 1 1.333 0.01 . 1 . . . . A 123 THR HG21 . 25887 1
258 . 1 . 1 24 24 THR HG22 H 1 1.333 0.01 . 1 . . . . A 123 THR HG22 . 25887 1
259 . 1 . 1 24 24 THR HG23 H 1 1.333 0.01 . 1 . . . . A 123 THR HG23 . 25887 1
260 . 1 . 1 24 24 THR C C 13 173.356 0.1 . 1 . . . . A 123 THR C . 25887 1
261 . 1 . 1 24 24 THR CA C 13 61.888 0.1 . 1 . . . . A 123 THR CA . 25887 1
262 . 1 . 1 24 24 THR CB C 13 70.83 0.1 . 1 . . . . A 123 THR CB . 25887 1
263 . 1 . 1 24 24 THR CG2 C 13 20.644 0.1 . 1 . . . . A 123 THR CG2 . 25887 1
264 . 1 . 1 24 24 THR N N 15 111.852 0.1 . 1 . . . . A 123 THR N . 25887 1
265 . 1 . 1 25 25 HIS H H 1 8.630 0.01 . 1 . . . . A 124 HIS H . 25887 1
266 . 1 . 1 25 25 HIS HA H 1 5.156 0.01 . 1 . . . . A 124 HIS HA . 25887 1
267 . 1 . 1 25 25 HIS HB2 H 1 2.658 0.01 . 2 . . . . A 124 HIS HB2 . 25887 1
268 . 1 . 1 25 25 HIS HB3 H 1 2.998 0.01 . 2 . . . . A 124 HIS HB3 . 25887 1
269 . 1 . 1 25 25 HIS HD2 H 1 6.736 0.01 . 1 . . . . A 124 HIS HD2 . 25887 1
270 . 1 . 1 25 25 HIS C C 13 174.177 0.1 . 1 . . . . A 124 HIS C . 25887 1
271 . 1 . 1 25 25 HIS CA C 13 56 0.1 . 1 . . . . A 124 HIS CA . 25887 1
272 . 1 . 1 25 25 HIS CB C 13 34.744 0.1 . 1 . . . . A 124 HIS CB . 25887 1
273 . 1 . 1 25 25 HIS CD2 C 13 117.137 0.1 . 1 . . . . A 124 HIS CD2 . 25887 1
274 . 1 . 1 25 25 HIS N N 15 120.615 0.1 . 1 . . . . A 124 HIS N . 25887 1
275 . 1 . 1 26 26 CYS H H 1 9.102 0.01 . 1 . . . . A 125 CYS H . 25887 1
276 . 1 . 1 26 26 CYS HA H 1 5.716 0.01 . 1 . . . . A 125 CYS HA . 25887 1
277 . 1 . 1 26 26 CYS HB2 H 1 3.131 0.01 . 1 . . . . A 125 CYS HB2 . 25887 1
278 . 1 . 1 26 26 CYS HB3 H 1 3.131 0.01 . 1 . . . . A 125 CYS HB3 . 25887 1
279 . 1 . 1 26 26 CYS C C 13 174.906 0.1 . 1 . . . . A 125 CYS C . 25887 1
280 . 1 . 1 26 26 CYS CA C 13 52.172 0.1 . 1 . . . . A 125 CYS CA . 25887 1
281 . 1 . 1 26 26 CYS CB C 13 36.484 0.1 . 1 . . . . A 125 CYS CB . 25887 1
282 . 1 . 1 26 26 CYS N N 15 115.755 0.1 . 1 . . . . A 125 CYS N . 25887 1
283 . 1 . 1 27 27 VAL H H 1 9.077 0.01 . 1 . . . . A 126 VAL H . 25887 1
284 . 1 . 1 27 27 VAL HA H 1 5.199 0.01 . 1 . . . . A 126 VAL HA . 25887 1
285 . 1 . 1 27 27 VAL HB H 1 1.946 0.01 . 1 . . . . A 126 VAL HB . 25887 1
286 . 1 . 1 27 27 VAL HG11 H 1 0.891 0.01 . 2 . . . . A 126 VAL HG11 . 25887 1
287 . 1 . 1 27 27 VAL HG12 H 1 0.891 0.01 . 2 . . . . A 126 VAL HG12 . 25887 1
288 . 1 . 1 27 27 VAL HG13 H 1 0.891 0.01 . 2 . . . . A 126 VAL HG13 . 25887 1
289 . 1 . 1 27 27 VAL HG21 H 1 0.928 0.01 . 2 . . . . A 126 VAL HG21 . 25887 1
290 . 1 . 1 27 27 VAL HG22 H 1 0.928 0.01 . 2 . . . . A 126 VAL HG22 . 25887 1
291 . 1 . 1 27 27 VAL HG23 H 1 0.928 0.01 . 2 . . . . A 126 VAL HG23 . 25887 1
292 . 1 . 1 27 27 VAL C C 13 176.004 0.1 . 1 . . . . A 126 VAL C . 25887 1
293 . 1 . 1 27 27 VAL CA C 13 60.555 0.1 . 1 . . . . A 126 VAL CA . 25887 1
294 . 1 . 1 27 27 VAL CB C 13 35.605 0.1 . 1 . . . . A 126 VAL CB . 25887 1
295 . 1 . 1 27 27 VAL CG1 C 13 21.759 0.1 . 1 . . . . A 126 VAL CG1 . 25887 1
296 . 1 . 1 27 27 VAL CG2 C 13 22.751 0.1 . 1 . . . . A 126 VAL CG2 . 25887 1
297 . 1 . 1 27 27 VAL N N 15 121.353 0.1 . 1 . . . . A 126 VAL N . 25887 1
298 . 1 . 1 28 28 THR H H 1 9.031 0.01 . 1 . . . . A 127 THR H . 25887 1
299 . 1 . 1 28 28 THR HA H 1 5.192 0.01 . 1 . . . . A 127 THR HA . 25887 1
300 . 1 . 1 28 28 THR HB H 1 3.940 0.01 . 1 . . . . A 127 THR HB . 25887 1
301 . 1 . 1 28 28 THR HG21 H 1 1.151 0.01 . 1 . . . . A 127 THR HG21 . 25887 1
302 . 1 . 1 28 28 THR HG22 H 1 1.151 0.01 . 1 . . . . A 127 THR HG22 . 25887 1
303 . 1 . 1 28 28 THR HG23 H 1 1.151 0.01 . 1 . . . . A 127 THR HG23 . 25887 1
304 . 1 . 1 28 28 THR C C 13 173.51 0.1 . 1 . . . . A 127 THR C . 25887 1
305 . 1 . 1 28 28 THR CA C 13 61.909 0.1 . 1 . . . . A 127 THR CA . 25887 1
306 . 1 . 1 28 28 THR CB C 13 71.018 0.1 . 1 . . . . A 127 THR CB . 25887 1
307 . 1 . 1 28 28 THR CG2 C 13 22.47 0.1 . 1 . . . . A 127 THR CG2 . 25887 1
308 . 1 . 1 28 28 THR N N 15 125.497 0.1 . 1 . . . . A 127 THR N . 25887 1
309 . 1 . 1 29 29 THR H H 1 9.625 0.01 . 1 . . . . A 128 THR H . 25887 1
310 . 1 . 1 29 29 THR HA H 1 5.500 0.01 . 1 . . . . A 128 THR HA . 25887 1
311 . 1 . 1 29 29 THR HB H 1 4.007 0.01 . 1 . . . . A 128 THR HB . 25887 1
312 . 1 . 1 29 29 THR HG21 H 1 0.992 0.01 . 1 . . . . A 128 THR HG21 . 25887 1
313 . 1 . 1 29 29 THR HG22 H 1 0.992 0.01 . 1 . . . . A 128 THR HG22 . 25887 1
314 . 1 . 1 29 29 THR HG23 H 1 0.992 0.01 . 1 . . . . A 128 THR HG23 . 25887 1
315 . 1 . 1 29 29 THR C C 13 172.228 0.1 . 1 . . . . A 128 THR C . 25887 1
316 . 1 . 1 29 29 THR CA C 13 59.004 0.1 . 1 . . . . A 128 THR CA . 25887 1
317 . 1 . 1 29 29 THR CB C 13 70.306 0.1 . 1 . . . . A 128 THR CB . 25887 1
318 . 1 . 1 29 29 THR CG2 C 13 21.249 0.1 . 1 . . . . A 128 THR CG2 . 25887 1
319 . 1 . 1 29 29 THR N N 15 121.196 0.1 . 1 . . . . A 128 THR N . 25887 1
320 . 1 . 1 30 30 ALA H H 1 8.539 0.01 . 1 . . . . A 129 ALA H . 25887 1
321 . 1 . 1 30 30 ALA HA H 1 5.500 0.01 . 1 . . . . A 129 ALA HA . 25887 1
322 . 1 . 1 30 30 ALA HB1 H 1 1.307 0.01 . 1 . . . . A 129 ALA HB1 . 25887 1
323 . 1 . 1 30 30 ALA HB2 H 1 1.307 0.01 . 1 . . . . A 129 ALA HB2 . 25887 1
324 . 1 . 1 30 30 ALA HB3 H 1 1.307 0.01 . 1 . . . . A 129 ALA HB3 . 25887 1
325 . 1 . 1 30 30 ALA C C 13 176.424 0.1 . 1 . . . . A 129 ALA C . 25887 1
326 . 1 . 1 30 30 ALA CA C 13 50.495 0.1 . 1 . . . . A 129 ALA CA . 25887 1
327 . 1 . 1 30 30 ALA CB C 13 21.348 0.1 . 1 . . . . A 129 ALA CB . 25887 1
328 . 1 . 1 30 30 ALA N N 15 124.169 0.1 . 1 . . . . A 129 ALA N . 25887 1
329 . 1 . 1 31 31 THR H H 1 8.636 0.01 . 1 . . . . A 130 THR H . 25887 1
330 . 1 . 1 31 31 THR HA H 1 4.890 0.01 . 1 . . . . A 130 THR HA . 25887 1
331 . 1 . 1 31 31 THR HB H 1 4.226 0.01 . 1 . . . . A 130 THR HB . 25887 1
332 . 1 . 1 31 31 THR HG21 H 1 1.294 0.01 . 1 . . . . A 130 THR HG21 . 25887 1
333 . 1 . 1 31 31 THR HG22 H 1 1.294 0.01 . 1 . . . . A 130 THR HG22 . 25887 1
334 . 1 . 1 31 31 THR HG23 H 1 1.294 0.01 . 1 . . . . A 130 THR HG23 . 25887 1
335 . 1 . 1 31 31 THR C C 13 172.854 0.1 . 1 . . . . A 130 THR C . 25887 1
336 . 1 . 1 31 31 THR CA C 13 60.678 0.1 . 1 . . . . A 130 THR CA . 25887 1
337 . 1 . 1 31 31 THR CB C 13 70.352 0.1 . 1 . . . . A 130 THR CB . 25887 1
338 . 1 . 1 31 31 THR CG2 C 13 21.18 0.1 . 1 . . . . A 130 THR CG2 . 25887 1
339 . 1 . 1 31 31 THR N N 15 116.687 0.1 . 1 . . . . A 130 THR N . 25887 1
340 . 1 . 1 32 32 ARG H H 1 8.540 0.01 . 1 . . . . A 131 ARG H . 25887 1
341 . 1 . 1 32 32 ARG HA H 1 4.650 0.01 . 1 . . . . A 131 ARG HA . 25887 1
342 . 1 . 1 32 32 ARG HB2 H 1 1.915 0.01 . 2 . . . . A 131 ARG HB2 . 25887 1
343 . 1 . 1 32 32 ARG HB3 H 1 1.757 0.01 . 2 . . . . A 131 ARG HB3 . 25887 1
344 . 1 . 1 32 32 ARG HG2 H 1 1.568 0.01 . 2 . . . . A 131 ARG HG2 . 25887 1
345 . 1 . 1 32 32 ARG HG3 H 1 1.681 0.01 . 2 . . . . A 131 ARG HG3 . 25887 1
346 . 1 . 1 32 32 ARG HD2 H 1 3.164 0.01 . 1 . . . . A 131 ARG HD2 . 25887 1
347 . 1 . 1 32 32 ARG HD3 H 1 3.164 0.01 . 1 . . . . A 131 ARG HD3 . 25887 1
348 . 1 . 1 32 32 ARG HE H 1 7.290 0.01 . 1 . . . . A 131 ARG HE . 25887 1
349 . 1 . 1 32 32 ARG C C 13 175.603 0.1 . 1 . . . . A 131 ARG C . 25887 1
350 . 1 . 1 32 32 ARG CA C 13 55.458 0.1 . 1 . . . . A 131 ARG CA . 25887 1
351 . 1 . 1 32 32 ARG CB C 13 30.755 0.1 . 1 . . . . A 131 ARG CB . 25887 1
352 . 1 . 1 32 32 ARG CG C 13 27.151 0.1 . 1 . . . . A 131 ARG CG . 25887 1
353 . 1 . 1 32 32 ARG CD C 13 43.073 0.1 . 1 . . . . A 131 ARG CD . 25887 1
354 . 1 . 1 32 32 ARG N N 15 124.260 0.1 . 1 . . . . A 131 ARG N . 25887 1
355 . 1 . 1 32 32 ARG NE N 15 84.568 0.1 . 1 . . . . A 131 ARG NE . 25887 1
356 . 1 . 1 33 33 VAL H H 1 8.430 0.01 . 1 . . . . A 132 VAL H . 25887 1
357 . 1 . 1 33 33 VAL HA H 1 4.232 0.01 . 1 . . . . A 132 VAL HA . 25887 1
358 . 1 . 1 33 33 VAL HB H 1 2.198 0.01 . 1 . . . . A 132 VAL HB . 25887 1
359 . 1 . 1 33 33 VAL HG11 H 1 1.015 0.01 . 2 . . . . A 132 VAL HG11 . 25887 1
360 . 1 . 1 33 33 VAL HG12 H 1 1.015 0.01 . 2 . . . . A 132 VAL HG12 . 25887 1
361 . 1 . 1 33 33 VAL HG13 H 1 1.015 0.01 . 2 . . . . A 132 VAL HG13 . 25887 1
362 . 1 . 1 33 33 VAL HG21 H 1 0.995 0.01 . 2 . . . . A 132 VAL HG21 . 25887 1
363 . 1 . 1 33 33 VAL HG22 H 1 0.995 0.01 . 2 . . . . A 132 VAL HG22 . 25887 1
364 . 1 . 1 33 33 VAL HG23 H 1 0.995 0.01 . 2 . . . . A 132 VAL HG23 . 25887 1
365 . 1 . 1 33 33 VAL C C 13 175.727 0.1 . 1 . . . . A 132 VAL C . 25887 1
366 . 1 . 1 33 33 VAL CA C 13 61.835 0.1 . 1 . . . . A 132 VAL CA . 25887 1
367 . 1 . 1 33 33 VAL CB C 13 32.636 0.1 . 1 . . . . A 132 VAL CB . 25887 1
368 . 1 . 1 33 33 VAL CG1 C 13 20.324 0.1 . 1 . . . . A 132 VAL CG1 . 25887 1
369 . 1 . 1 33 33 VAL CG2 C 13 21.232 0.1 . 1 . . . . A 132 VAL CG2 . 25887 1
370 . 1 . 1 33 33 VAL N N 15 121.349 0.1 . 1 . . . . A 132 VAL N . 25887 1
371 . 1 . 1 34 34 LEU H H 1 8.246 0.01 . 1 . . . . A 133 LEU H . 25887 1
372 . 1 . 1 34 34 LEU HA H 1 4.452 0.01 . 1 . . . . A 133 LEU HA . 25887 1
373 . 1 . 1 34 34 LEU HB2 H 1 1.674 0.01 . 1 . . . . A 133 LEU HB2 . 25887 1
374 . 1 . 1 34 34 LEU HB3 H 1 1.674 0.01 . 1 . . . . A 133 LEU HB3 . 25887 1
375 . 1 . 1 34 34 LEU HG H 1 1.650 0.01 . 1 . . . . A 133 LEU HG . 25887 1
376 . 1 . 1 34 34 LEU HD11 H 1 0.858 0.01 . 2 . . . . A 133 LEU HD11 . 25887 1
377 . 1 . 1 34 34 LEU HD12 H 1 0.858 0.01 . 2 . . . . A 133 LEU HD12 . 25887 1
378 . 1 . 1 34 34 LEU HD13 H 1 0.858 0.01 . 2 . . . . A 133 LEU HD13 . 25887 1
379 . 1 . 1 34 34 LEU HD21 H 1 0.907 0.01 . 2 . . . . A 133 LEU HD21 . 25887 1
380 . 1 . 1 34 34 LEU HD22 H 1 0.907 0.01 . 2 . . . . A 133 LEU HD22 . 25887 1
381 . 1 . 1 34 34 LEU HD23 H 1 0.907 0.01 . 2 . . . . A 133 LEU HD23 . 25887 1
382 . 1 . 1 34 34 LEU C C 13 176.753 0.1 . 1 . . . . A 133 LEU C . 25887 1
383 . 1 . 1 34 34 LEU CA C 13 54.748 0.1 . 1 . . . . A 133 LEU CA . 25887 1
384 . 1 . 1 34 34 LEU CB C 13 41.873 0.1 . 1 . . . . A 133 LEU CB . 25887 1
385 . 1 . 1 34 34 LEU CG C 13 26.75 0.1 . 1 . . . . A 133 LEU CG . 25887 1
386 . 1 . 1 34 34 LEU CD1 C 13 23.07 0.1 . 1 . . . . A 133 LEU CD1 . 25887 1
387 . 1 . 1 34 34 LEU CD2 C 13 24.676 0.1 . 1 . . . . A 133 LEU CD2 . 25887 1
388 . 1 . 1 34 34 LEU N N 15 124.364 0.1 . 1 . . . . A 133 LEU N . 25887 1
389 . 1 . 1 35 35 SER H H 1 8.078 0.01 . 1 . . . . A 134 SER H . 25887 1
390 . 1 . 1 35 35 SER HA H 1 4.490 0.01 . 1 . . . . A 134 SER HA . 25887 1
391 . 1 . 1 35 35 SER HB2 H 1 3.947 0.01 . 2 . . . . A 134 SER HB2 . 25887 1
392 . 1 . 1 35 35 SER HB3 H 1 3.830 0.01 . 2 . . . . A 134 SER HB3 . 25887 1
393 . 1 . 1 35 35 SER C C 13 173.9 0.1 . 1 . . . . A 134 SER C . 25887 1
394 . 1 . 1 35 35 SER CA C 13 57.97 0.1 . 1 . . . . A 134 SER CA . 25887 1
395 . 1 . 1 35 35 SER CB C 13 63.375 0.1 . 1 . . . . A 134 SER CB . 25887 1
396 . 1 . 1 35 35 SER N N 15 114.791 0.1 . 1 . . . . A 134 SER N . 25887 1
397 . 1 . 1 36 36 ASN H H 1 8.287 0.01 . 1 . . . . A 135 ASN H . 25887 1
398 . 1 . 1 36 36 ASN HA H 1 4.777 0.01 . 1 . . . . A 135 ASN HA . 25887 1
399 . 1 . 1 36 36 ASN HB2 H 1 2.851 0.01 . 1 . . . . A 135 ASN HB2 . 25887 1
400 . 1 . 1 36 36 ASN HB3 H 1 2.851 0.01 . 1 . . . . A 135 ASN HB3 . 25887 1
401 . 1 . 1 36 36 ASN HD21 H 1 7.480 0.01 . 2 . . . . A 135 ASN HD21 . 25887 1
402 . 1 . 1 36 36 ASN HD22 H 1 6.875 0.01 . 2 . . . . A 135 ASN HD22 . 25887 1
403 . 1 . 1 36 36 ASN C C 13 175.337 0.1 . 1 . . . . A 135 ASN C . 25887 1
404 . 1 . 1 36 36 ASN CA C 13 53.07 0.1 . 1 . . . . A 135 ASN CA . 25887 1
405 . 1 . 1 36 36 ASN CB C 13 38.346 0.1 . 1 . . . . A 135 ASN CB . 25887 1
406 . 1 . 1 36 36 ASN N N 15 119.634 0.1 . 1 . . . . A 135 ASN N . 25887 1
407 . 1 . 1 36 36 ASN ND2 N 15 112.331 0.1 . 1 . . . . A 135 ASN ND2 . 25887 1
408 . 1 . 1 37 37 THR H H 1 8.085 0.01 . 1 . . . . A 136 THR H . 25887 1
409 . 1 . 1 37 37 THR HA H 1 4.311 0.01 . 1 . . . . A 136 THR HA . 25887 1
410 . 1 . 1 37 37 THR HB H 1 4.310 0.01 . 1 . . . . A 136 THR HB . 25887 1
411 . 1 . 1 37 37 THR HG21 H 1 1.204 0.01 . 1 . . . . A 136 THR HG21 . 25887 1
412 . 1 . 1 37 37 THR HG22 H 1 1.204 0.01 . 1 . . . . A 136 THR HG22 . 25887 1
413 . 1 . 1 37 37 THR HG23 H 1 1.204 0.01 . 1 . . . . A 136 THR HG23 . 25887 1
414 . 1 . 1 37 37 THR C C 13 174.28 0.1 . 1 . . . . A 136 THR C . 25887 1
415 . 1 . 1 37 37 THR CA C 13 62.131 0.1 . 1 . . . . A 136 THR CA . 25887 1
416 . 1 . 1 37 37 THR CB C 13 69.106 0.1 . 1 . . . . A 136 THR CB . 25887 1
417 . 1 . 1 37 37 THR CG2 C 13 21.384 0.1 . 1 . . . . A 136 THR CG2 . 25887 1
418 . 1 . 1 37 37 THR N N 15 112.097 0.1 . 1 . . . . A 136 THR N . 25887 1
419 . 1 . 1 38 38 GLU H H 1 8.035 0.01 . 1 . . . . A 137 GLU H . 25887 1
420 . 1 . 1 38 38 GLU HA H 1 4.364 0.01 . 1 . . . . A 137 GLU HA . 25887 1
421 . 1 . 1 38 38 GLU HB2 H 1 2.108 0.01 . 2 . . . . A 137 GLU HB2 . 25887 1
422 . 1 . 1 38 38 GLU HB3 H 1 1.887 0.01 . 2 . . . . A 137 GLU HB3 . 25887 1
423 . 1 . 1 38 38 GLU HG2 H 1 2.228 0.01 . 1 . . . . A 137 GLU HG2 . 25887 1
424 . 1 . 1 38 38 GLU HG3 H 1 2.228 0.01 . 1 . . . . A 137 GLU HG3 . 25887 1
425 . 1 . 1 38 38 GLU C C 13 175.296 0.1 . 1 . . . . A 137 GLU C . 25887 1
426 . 1 . 1 38 38 GLU CA C 13 55.754 0.1 . 1 . . . . A 137 GLU CA . 25887 1
427 . 1 . 1 38 38 GLU CB C 13 29.189 0.1 . 1 . . . . A 137 GLU CB . 25887 1
428 . 1 . 1 38 38 GLU CG C 13 34.527 0.1 . 1 . . . . A 137 GLU CG . 25887 1
429 . 1 . 1 38 38 GLU N N 15 120.207 0.1 . 1 . . . . A 137 GLU N . 25887 1
430 . 1 . 1 39 39 ASP H H 1 8.097 0.01 . 1 . . . . A 138 ASP H . 25887 1
431 . 1 . 1 39 39 ASP HA H 1 4.605 0.01 . 1 . . . . A 138 ASP HA . 25887 1
432 . 1 . 1 39 39 ASP HB2 H 1 2.830 0.01 . 2 . . . . A 138 ASP HB2 . 25887 1
433 . 1 . 1 39 39 ASP HB3 H 1 2.658 0.01 . 2 . . . . A 138 ASP HB3 . 25887 1
434 . 1 . 1 39 39 ASP C C 13 174.978 0.1 . 1 . . . . A 138 ASP C . 25887 1
435 . 1 . 1 39 39 ASP CA C 13 53.88 0.1 . 1 . . . . A 138 ASP CA . 25887 1
436 . 1 . 1 39 39 ASP CB C 13 40.235 0.1 . 1 . . . . A 138 ASP CB . 25887 1
437 . 1 . 1 39 39 ASP N N 15 119.742 0.1 . 1 . . . . A 138 ASP N . 25887 1
438 . 1 . 1 40 40 LEU H H 1 8.021 0.01 . 1 . . . . A 139 LEU H . 25887 1
439 . 1 . 1 40 40 LEU HA H 1 4.777 0.01 . 1 . . . . A 139 LEU HA . 25887 1
440 . 1 . 1 40 40 LEU HB2 H 1 1.342 0.01 . 2 . . . . A 139 LEU HB2 . 25887 1
441 . 1 . 1 40 40 LEU HB3 H 1 1.676 0.01 . 2 . . . . A 139 LEU HB3 . 25887 1
442 . 1 . 1 40 40 LEU HG H 1 1.727 0.01 . 1 . . . . A 139 LEU HG . 25887 1
443 . 1 . 1 40 40 LEU HD11 H 1 0.915 0.01 . 2 . . . . A 139 LEU HD11 . 25887 1
444 . 1 . 1 40 40 LEU HD12 H 1 0.915 0.01 . 2 . . . . A 139 LEU HD12 . 25887 1
445 . 1 . 1 40 40 LEU HD13 H 1 0.915 0.01 . 2 . . . . A 139 LEU HD13 . 25887 1
446 . 1 . 1 40 40 LEU HD21 H 1 0.963 0.01 . 2 . . . . A 139 LEU HD21 . 25887 1
447 . 1 . 1 40 40 LEU HD22 H 1 0.963 0.01 . 2 . . . . A 139 LEU HD22 . 25887 1
448 . 1 . 1 40 40 LEU HD23 H 1 0.963 0.01 . 2 . . . . A 139 LEU HD23 . 25887 1
449 . 1 . 1 40 40 LEU CA C 13 52.011 0.1 . 1 . . . . A 139 LEU CA . 25887 1
450 . 1 . 1 40 40 LEU CB C 13 42.693 0.1 . 1 . . . . A 139 LEU CB . 25887 1
451 . 1 . 1 40 40 LEU CG C 13 26.588 0.1 . 1 . . . . A 139 LEU CG . 25887 1
452 . 1 . 1 40 40 LEU CD1 C 13 25.238 0.1 . 1 . . . . A 139 LEU CD1 . 25887 1
453 . 1 . 1 40 40 LEU CD2 C 13 22.827 0.1 . 1 . . . . A 139 LEU CD2 . 25887 1
454 . 1 . 1 40 40 LEU N N 15 121.008 0.1 . 1 . . . . A 139 LEU N . 25887 1
455 . 1 . 1 41 41 PRO HA H 1 4.634 0.01 . 1 . . . . A 140 PRO HA . 25887 1
456 . 1 . 1 41 41 PRO HB2 H 1 2.170 0.01 . 2 . . . . A 140 PRO HB2 . 25887 1
457 . 1 . 1 41 41 PRO HB3 H 1 1.717 0.01 . 2 . . . . A 140 PRO HB3 . 25887 1
458 . 1 . 1 41 41 PRO HG2 H 1 2.052 0.01 . 2 . . . . A 140 PRO HG2 . 25887 1
459 . 1 . 1 41 41 PRO HG3 H 1 1.998 0.01 . 2 . . . . A 140 PRO HG3 . 25887 1
460 . 1 . 1 41 41 PRO HD2 H 1 3.698 0.01 . 2 . . . . A 140 PRO HD2 . 25887 1
461 . 1 . 1 41 41 PRO HD3 H 1 3.878 0.01 . 2 . . . . A 140 PRO HD3 . 25887 1
462 . 1 . 1 41 41 PRO C C 13 175.419 0.1 . 1 . . . . A 140 PRO C . 25887 1
463 . 1 . 1 41 41 PRO CA C 13 62.063 0.1 . 1 . . . . A 140 PRO CA . 25887 1
464 . 1 . 1 41 41 PRO CB C 13 31.89 0.1 . 1 . . . . A 140 PRO CB . 25887 1
465 . 1 . 1 41 41 PRO CG C 13 26.61 0.1 . 1 . . . . A 140 PRO CG . 25887 1
466 . 1 . 1 41 41 PRO CD C 13 50.211 0.1 . 1 . . . . A 140 PRO CD . 25887 1
467 . 1 . 1 42 42 LEU H H 1 8.569 0.01 . 1 . . . . A 141 LEU H . 25887 1
468 . 1 . 1 42 42 LEU HA H 1 4.176 0.01 . 1 . . . . A 141 LEU HA . 25887 1
469 . 1 . 1 42 42 LEU HB2 H 1 1.302 0.01 . 2 . . . . A 141 LEU HB2 . 25887 1
470 . 1 . 1 42 42 LEU HB3 H 1 1.834 0.01 . 2 . . . . A 141 LEU HB3 . 25887 1
471 . 1 . 1 42 42 LEU HG H 1 1.165 0.01 . 1 . . . . A 141 LEU HG . 25887 1
472 . 1 . 1 42 42 LEU HD11 H 1 0.669 0.01 . 2 . . . . A 141 LEU HD11 . 25887 1
473 . 1 . 1 42 42 LEU HD12 H 1 0.669 0.01 . 2 . . . . A 141 LEU HD12 . 25887 1
474 . 1 . 1 42 42 LEU HD13 H 1 0.669 0.01 . 2 . . . . A 141 LEU HD13 . 25887 1
475 . 1 . 1 42 42 LEU HD21 H 1 0.264 0.01 . 2 . . . . A 141 LEU HD21 . 25887 1
476 . 1 . 1 42 42 LEU HD22 H 1 0.264 0.01 . 2 . . . . A 141 LEU HD22 . 25887 1
477 . 1 . 1 42 42 LEU HD23 H 1 0.264 0.01 . 2 . . . . A 141 LEU HD23 . 25887 1
478 . 1 . 1 42 42 LEU C C 13 175.87 0.1 . 1 . . . . A 141 LEU C . 25887 1
479 . 1 . 1 42 42 LEU CA C 13 55.19 0.1 . 1 . . . . A 141 LEU CA . 25887 1
480 . 1 . 1 42 42 LEU CB C 13 41.678 0.1 . 1 . . . . A 141 LEU CB . 25887 1
481 . 1 . 1 42 42 LEU CG C 13 26.829 0.1 . 1 . . . . A 141 LEU CG . 25887 1
482 . 1 . 1 42 42 LEU CD1 C 13 24.871 0.1 . 1 . . . . A 141 LEU CD1 . 25887 1
483 . 1 . 1 42 42 LEU CD2 C 13 22.178 0.1 . 1 . . . . A 141 LEU CD2 . 25887 1
484 . 1 . 1 42 42 LEU N N 15 123.715 0.1 . 1 . . . . A 141 LEU N . 25887 1
485 . 1 . 1 43 43 VAL H H 1 9.005 0.01 . 1 . . . . A 142 VAL H . 25887 1
486 . 1 . 1 43 43 VAL HA H 1 5.150 0.01 . 1 . . . . A 142 VAL HA . 25887 1
487 . 1 . 1 43 43 VAL HB H 1 1.813 0.01 . 1 . . . . A 142 VAL HB . 25887 1
488 . 1 . 1 43 43 VAL HG11 H 1 0.889 0.01 . 2 . . . . A 142 VAL HG11 . 25887 1
489 . 1 . 1 43 43 VAL HG12 H 1 0.889 0.01 . 2 . . . . A 142 VAL HG12 . 25887 1
490 . 1 . 1 43 43 VAL HG13 H 1 0.889 0.01 . 2 . . . . A 142 VAL HG13 . 25887 1
491 . 1 . 1 43 43 VAL HG21 H 1 0.812 0.01 . 2 . . . . A 142 VAL HG21 . 25887 1
492 . 1 . 1 43 43 VAL HG22 H 1 0.812 0.01 . 2 . . . . A 142 VAL HG22 . 25887 1
493 . 1 . 1 43 43 VAL HG23 H 1 0.812 0.01 . 2 . . . . A 142 VAL HG23 . 25887 1
494 . 1 . 1 43 43 VAL C C 13 174.198 0.1 . 1 . . . . A 142 VAL C . 25887 1
495 . 1 . 1 43 43 VAL CA C 13 60.583 0.1 . 1 . . . . A 142 VAL CA . 25887 1
496 . 1 . 1 43 43 VAL CB C 13 33.23 0.1 . 1 . . . . A 142 VAL CB . 25887 1
497 . 1 . 1 43 43 VAL CG1 C 13 21.588 0.1 . 1 . . . . A 142 VAL CG1 . 25887 1
498 . 1 . 1 43 43 VAL CG2 C 13 20.641 0.1 . 1 . . . . A 142 VAL CG2 . 25887 1
499 . 1 . 1 43 43 VAL N N 15 131.573 0.1 . 1 . . . . A 142 VAL N . 25887 1
500 . 1 . 1 44 44 THR H H 1 8.744 0.01 . 1 . . . . A 143 THR H . 25887 1
501 . 1 . 1 44 44 THR HA H 1 4.967 0.01 . 1 . . . . A 143 THR HA . 25887 1
502 . 1 . 1 44 44 THR HB H 1 3.993 0.01 . 1 . . . . A 143 THR HB . 25887 1
503 . 1 . 1 44 44 THR HG21 H 1 1.158 0.01 . 1 . . . . A 143 THR HG21 . 25887 1
504 . 1 . 1 44 44 THR HG22 H 1 1.158 0.01 . 1 . . . . A 143 THR HG22 . 25887 1
505 . 1 . 1 44 44 THR HG23 H 1 1.158 0.01 . 1 . . . . A 143 THR HG23 . 25887 1
506 . 1 . 1 44 44 THR C C 13 172.546 0.1 . 1 . . . . A 143 THR C . 25887 1
507 . 1 . 1 44 44 THR CA C 13 61.343 0.1 . 1 . . . . A 143 THR CA . 25887 1
508 . 1 . 1 44 44 THR CB C 13 69.917 0.1 . 1 . . . . A 143 THR CB . 25887 1
509 . 1 . 1 44 44 THR CG2 C 13 21.046 0.1 . 1 . . . . A 143 THR CG2 . 25887 1
510 . 1 . 1 44 44 THR N N 15 121.430 0.1 . 1 . . . . A 143 THR N . 25887 1
511 . 1 . 1 45 45 LYS H H 1 9.397 0.01 . 1 . . . . A 144 LYS H . 25887 1
512 . 1 . 1 45 45 LYS HA H 1 5.589 0.01 . 1 . . . . A 144 LYS HA . 25887 1
513 . 1 . 1 45 45 LYS HB2 H 1 1.834 0.01 . 2 . . . . A 144 LYS HB2 . 25887 1
514 . 1 . 1 45 45 LYS HB3 H 1 1.897 0.01 . 2 . . . . A 144 LYS HB3 . 25887 1
515 . 1 . 1 45 45 LYS HG2 H 1 1.299 0.01 . 2 . . . . A 144 LYS HG2 . 25887 1
516 . 1 . 1 45 45 LYS HG3 H 1 1.660 0.01 . 2 . . . . A 144 LYS HG3 . 25887 1
517 . 1 . 1 45 45 LYS HD2 H 1 1.492 0.01 . 2 . . . . A 144 LYS HD2 . 25887 1
518 . 1 . 1 45 45 LYS HD3 H 1 1.902 0.01 . 2 . . . . A 144 LYS HD3 . 25887 1
519 . 1 . 1 45 45 LYS HE2 H 1 2.879 0.01 . 1 . . . . A 144 LYS HE2 . 25887 1
520 . 1 . 1 45 45 LYS HE3 H 1 2.879 0.01 . 1 . . . . A 144 LYS HE3 . 25887 1
521 . 1 . 1 45 45 LYS C C 13 175.839 0.1 . 1 . . . . A 144 LYS C . 25887 1
522 . 1 . 1 45 45 LYS CA C 13 54.667 0.1 . 1 . . . . A 144 LYS CA . 25887 1
523 . 1 . 1 45 45 LYS CB C 13 35.577 0.1 . 1 . . . . A 144 LYS CB . 25887 1
524 . 1 . 1 45 45 LYS CG C 13 25.966 0.1 . 1 . . . . A 144 LYS CG . 25887 1
525 . 1 . 1 45 45 LYS CD C 13 30.658 0.1 . 1 . . . . A 144 LYS CD . 25887 1
526 . 1 . 1 45 45 LYS N N 15 126.310 0.1 . 1 . . . . A 144 LYS N . 25887 1
527 . 1 . 1 46 46 MET H H 1 8.729 0.01 . 1 . . . . A 145 MET H . 25887 1
528 . 1 . 1 46 46 MET HA H 1 5.058 0.01 . 1 . . . . A 145 MET HA . 25887 1
529 . 1 . 1 46 46 MET HB2 H 1 2.333 0.01 . 1 . . . . A 145 MET HB2 . 25887 1
530 . 1 . 1 46 46 MET HB3 H 1 2.333 0.01 . 1 . . . . A 145 MET HB3 . 25887 1
531 . 1 . 1 46 46 MET HG2 H 1 2.406 0.01 . 1 . . . . A 145 MET HG2 . 25887 1
532 . 1 . 1 46 46 MET HG3 H 1 2.406 0.01 . 1 . . . . A 145 MET HG3 . 25887 1
533 . 1 . 1 46 46 MET HE1 H 1 1.938 0.01 . 1 . . . . A 145 MET HE1 . 25887 1
534 . 1 . 1 46 46 MET HE2 H 1 1.938 0.01 . 1 . . . . A 145 MET HE2 . 25887 1
535 . 1 . 1 46 46 MET HE3 H 1 1.938 0.01 . 1 . . . . A 145 MET HE3 . 25887 1
536 . 1 . 1 46 46 MET C C 13 174.454 0.1 . 1 . . . . A 145 MET C . 25887 1
537 . 1 . 1 46 46 MET CA C 13 54.843 0.1 . 1 . . . . A 145 MET CA . 25887 1
538 . 1 . 1 46 46 MET CB C 13 35.827 0.1 . 1 . . . . A 145 MET CB . 25887 1
539 . 1 . 1 46 46 MET CG C 13 31.166 0.1 . 1 . . . . A 145 MET CG . 25887 1
540 . 1 . 1 46 46 MET CE C 13 17.613 0.1 . 1 . . . . A 145 MET CE . 25887 1
541 . 1 . 1 46 46 MET N N 15 117.942 0.1 . 1 . . . . A 145 MET N . 25887 1
542 . 1 . 1 47 47 CYS H H 1 8.642 0.01 . 1 . . . . A 146 CYS H . 25887 1
543 . 1 . 1 47 47 CYS HA H 1 5.508 0.01 . 1 . . . . A 146 CYS HA . 25887 1
544 . 1 . 1 47 47 CYS HB2 H 1 3.460 0.01 . 2 . . . . A 146 CYS HB2 . 25887 1
545 . 1 . 1 47 47 CYS HB3 H 1 3.053 0.01 . 2 . . . . A 146 CYS HB3 . 25887 1
546 . 1 . 1 47 47 CYS C C 13 175.029 0.1 . 1 . . . . A 146 CYS C . 25887 1
547 . 1 . 1 47 47 CYS CA C 13 56.669 0.1 . 1 . . . . A 146 CYS CA . 25887 1
548 . 1 . 1 47 47 CYS CB C 13 46.298 0.1 . 1 . . . . A 146 CYS CB . 25887 1
549 . 1 . 1 47 47 CYS N N 15 119.031 0.1 . 1 . . . . A 146 CYS N . 25887 1
550 . 1 . 1 48 48 HIS H H 1 9.423 0.01 . 1 . . . . A 147 HIS H . 25887 1
551 . 1 . 1 48 48 HIS HA H 1 4.643 0.01 . 1 . . . . A 147 HIS HA . 25887 1
552 . 1 . 1 48 48 HIS HB2 H 1 2.818 0.01 . 2 . . . . A 147 HIS HB2 . 25887 1
553 . 1 . 1 48 48 HIS HB3 H 1 3.471 0.01 . 2 . . . . A 147 HIS HB3 . 25887 1
554 . 1 . 1 48 48 HIS HD2 H 1 7.370 0.01 . 1 . . . . A 147 HIS HD2 . 25887 1
555 . 1 . 1 48 48 HIS C C 13 173.223 0.1 . 1 . . . . A 147 HIS C . 25887 1
556 . 1 . 1 48 48 HIS CA C 13 57.601 0.1 . 1 . . . . A 147 HIS CA . 25887 1
557 . 1 . 1 48 48 HIS CB C 13 33.82 0.1 . 1 . . . . A 147 HIS CB . 25887 1
558 . 1 . 1 48 48 HIS CD2 C 13 121.751 0.1 . 1 . . . . A 147 HIS CD2 . 25887 1
559 . 1 . 1 48 48 HIS N N 15 120.858 0.1 . 1 . . . . A 147 HIS N . 25887 1
560 . 1 . 1 49 49 ILE H H 1 8.374 0.01 . 1 . . . . A 148 ILE H . 25887 1
561 . 1 . 1 49 49 ILE HA H 1 4.370 0.01 . 1 . . . . A 148 ILE HA . 25887 1
562 . 1 . 1 49 49 ILE HB H 1 1.718 0.01 . 1 . . . . A 148 ILE HB . 25887 1
563 . 1 . 1 49 49 ILE HG12 H 1 1.515 0.01 . 2 . . . . A 148 ILE HG12 . 25887 1
564 . 1 . 1 49 49 ILE HG13 H 1 0.955 0.01 . 2 . . . . A 148 ILE HG13 . 25887 1
565 . 1 . 1 49 49 ILE HG21 H 1 0.912 0.01 . 1 . . . . A 148 ILE HG21 . 25887 1
566 . 1 . 1 49 49 ILE HG22 H 1 0.912 0.01 . 1 . . . . A 148 ILE HG22 . 25887 1
567 . 1 . 1 49 49 ILE HG23 H 1 0.912 0.01 . 1 . . . . A 148 ILE HG23 . 25887 1
568 . 1 . 1 49 49 ILE HD11 H 1 0.846 0.01 . 1 . . . . A 148 ILE HD11 . 25887 1
569 . 1 . 1 49 49 ILE HD12 H 1 0.846 0.01 . 1 . . . . A 148 ILE HD12 . 25887 1
570 . 1 . 1 49 49 ILE HD13 H 1 0.846 0.01 . 1 . . . . A 148 ILE HD13 . 25887 1
571 . 1 . 1 49 49 ILE CA C 13 62.538 0.1 . 1 . . . . A 148 ILE CA . 25887 1
572 . 1 . 1 49 49 ILE CB C 13 36.096 0.1 . 1 . . . . A 148 ILE CB . 25887 1
573 . 1 . 1 49 49 ILE CG1 C 13 26.918 0.1 . 1 . . . . A 148 ILE CG1 . 25887 1
574 . 1 . 1 49 49 ILE CG2 C 13 17.029 0.1 . 1 . . . . A 148 ILE CG2 . 25887 1
575 . 1 . 1 49 49 ILE CD1 C 13 13.547 0.1 . 1 . . . . A 148 ILE CD1 . 25887 1
576 . 1 . 1 49 49 ILE N N 15 125.370 0.1 . 1 . . . . A 148 ILE N . 25887 1
577 . 1 . 1 50 50 GLY H H 1 8.367 0.01 . 1 . . . . A 149 GLY H . 25887 1
578 . 1 . 1 50 50 GLY HA2 H 1 4.128 0.01 . 2 . . . . A 149 GLY HA2 . 25887 1
579 . 1 . 1 50 50 GLY HA3 H 1 3.384 0.01 . 2 . . . . A 149 GLY HA3 . 25887 1
580 . 1 . 1 50 50 GLY C C 13 170.853 0.1 . 1 . . . . A 149 GLY C . 25887 1
581 . 1 . 1 50 50 GLY CA C 13 43.541 0.1 . 1 . . . . A 149 GLY CA . 25887 1
582 . 1 . 1 50 50 GLY N N 15 118.093 0.1 . 1 . . . . A 149 GLY N . 25887 1
583 . 1 . 1 51 51 CYS H H 1 8.187 0.01 . 1 . . . . A 150 CYS H . 25887 1
584 . 1 . 1 51 51 CYS HA H 1 4.818 0.01 . 1 . . . . A 150 CYS HA . 25887 1
585 . 1 . 1 51 51 CYS HB2 H 1 2.248 0.01 . 2 . . . . A 150 CYS HB2 . 25887 1
586 . 1 . 1 51 51 CYS HB3 H 1 2.816 0.01 . 2 . . . . A 150 CYS HB3 . 25887 1
587 . 1 . 1 51 51 CYS CA C 13 50.265 0.1 . 1 . . . . A 150 CYS CA . 25887 1
588 . 1 . 1 51 51 CYS CB C 13 38.752 0.1 . 1 . . . . A 150 CYS CB . 25887 1
589 . 1 . 1 51 51 CYS N N 15 118.529 0.1 . 1 . . . . A 150 CYS N . 25887 1
590 . 1 . 1 52 52 PRO HA H 1 4.344 0.01 . 1 . . . . A 151 PRO HA . 25887 1
591 . 1 . 1 52 52 PRO HB2 H 1 1.633 0.01 . 2 . . . . A 151 PRO HB2 . 25887 1
592 . 1 . 1 52 52 PRO HB3 H 1 1.742 0.01 . 2 . . . . A 151 PRO HB3 . 25887 1
593 . 1 . 1 52 52 PRO HG2 H 1 0.997 0.01 . 2 . . . . A 151 PRO HG2 . 25887 1
594 . 1 . 1 52 52 PRO HG3 H 1 1.654 0.01 . 2 . . . . A 151 PRO HG3 . 25887 1
595 . 1 . 1 52 52 PRO HD2 H 1 3.244 0.01 . 2 . . . . A 151 PRO HD2 . 25887 1
596 . 1 . 1 52 52 PRO HD3 H 1 3.431 0.01 . 2 . . . . A 151 PRO HD3 . 25887 1
597 . 1 . 1 52 52 PRO CA C 13 62.428 0.1 . 1 . . . . A 151 PRO CA . 25887 1
598 . 1 . 1 52 52 PRO CB C 13 31.672 0.1 . 1 . . . . A 151 PRO CB . 25887 1
599 . 1 . 1 52 52 PRO CG C 13 25.999 0.1 . 1 . . . . A 151 PRO CG . 25887 1
600 . 1 . 1 52 52 PRO CD C 13 49.992 0.1 . 1 . . . . A 151 PRO CD . 25887 1
601 . 1 . 1 53 53 ASP H H 1 7.668 0.01 . 1 . . . . A 152 ASP H . 25887 1
602 . 1 . 1 53 53 ASP HA H 1 4.640 0.01 . 1 . . . . A 152 ASP HA . 25887 1
603 . 1 . 1 53 53 ASP HB2 H 1 2.696 0.01 . 2 . . . . A 152 ASP HB2 . 25887 1
604 . 1 . 1 53 53 ASP HB3 H 1 2.856 0.01 . 2 . . . . A 152 ASP HB3 . 25887 1
605 . 1 . 1 53 53 ASP C C 13 175.624 0.1 . 1 . . . . A 152 ASP C . 25887 1
606 . 1 . 1 53 53 ASP CA C 13 51.41 0.1 . 1 . . . . A 152 ASP CA . 25887 1
607 . 1 . 1 53 53 ASP CB C 13 41.691 0.1 . 1 . . . . A 152 ASP CB . 25887 1
608 . 1 . 1 53 53 ASP N N 15 117.148 0.1 . 1 . . . . A 152 ASP N . 25887 1
609 . 1 . 1 54 54 ILE H H 1 8.327 0.01 . 1 . . . . A 153 ILE H . 25887 1
610 . 1 . 1 54 54 ILE HA H 1 3.913 0.01 . 1 . . . . A 153 ILE HA . 25887 1
611 . 1 . 1 54 54 ILE HB H 1 1.997 0.01 . 1 . . . . A 153 ILE HB . 25887 1
612 . 1 . 1 54 54 ILE HG12 H 1 1.112 0.01 . 2 . . . . A 153 ILE HG12 . 25887 1
613 . 1 . 1 54 54 ILE HG13 H 1 1.674 0.01 . 2 . . . . A 153 ILE HG13 . 25887 1
614 . 1 . 1 54 54 ILE HG21 H 1 0.855 0.01 . 1 . . . . A 153 ILE HG21 . 25887 1
615 . 1 . 1 54 54 ILE HG22 H 1 0.855 0.01 . 1 . . . . A 153 ILE HG22 . 25887 1
616 . 1 . 1 54 54 ILE HG23 H 1 0.855 0.01 . 1 . . . . A 153 ILE HG23 . 25887 1
617 . 1 . 1 54 54 ILE HD11 H 1 0.959 0.01 . 1 . . . . A 153 ILE HD11 . 25887 1
618 . 1 . 1 54 54 ILE HD12 H 1 0.959 0.01 . 1 . . . . A 153 ILE HD12 . 25887 1
619 . 1 . 1 54 54 ILE HD13 H 1 0.959 0.01 . 1 . . . . A 153 ILE HD13 . 25887 1
620 . 1 . 1 54 54 ILE CA C 13 64.996 0.1 . 1 . . . . A 153 ILE CA . 25887 1
621 . 1 . 1 54 54 ILE CB C 13 35.994 0.1 . 1 . . . . A 153 ILE CB . 25887 1
622 . 1 . 1 54 54 ILE CG1 C 13 29.142 0.1 . 1 . . . . A 153 ILE CG1 . 25887 1
623 . 1 . 1 54 54 ILE CG2 C 13 17.257 0.1 . 1 . . . . A 153 ILE CG2 . 25887 1
624 . 1 . 1 54 54 ILE CD1 C 13 12.686 0.1 . 1 . . . . A 153 ILE CD1 . 25887 1
625 . 1 . 1 54 54 ILE N N 15 119.719 0.1 . 1 . . . . A 153 ILE N . 25887 1
626 . 1 . 1 55 55 PRO HA H 1 4.364 0.01 . 1 . . . . A 154 PRO HA . 25887 1
627 . 1 . 1 55 55 PRO HB2 H 1 2.333 0.01 . 2 . . . . A 154 PRO HB2 . 25887 1
628 . 1 . 1 55 55 PRO HB3 H 1 1.895 0.01 . 2 . . . . A 154 PRO HB3 . 25887 1
629 . 1 . 1 55 55 PRO HG2 H 1 2.111 0.01 . 2 . . . . A 154 PRO HG2 . 25887 1
630 . 1 . 1 55 55 PRO HG3 H 1 1.940 0.01 . 2 . . . . A 154 PRO HG3 . 25887 1
631 . 1 . 1 55 55 PRO HD2 H 1 3.735 0.01 . 1 . . . . A 154 PRO HD2 . 25887 1
632 . 1 . 1 55 55 PRO HD3 H 1 3.735 0.01 . 1 . . . . A 154 PRO HD3 . 25887 1
633 . 1 . 1 55 55 PRO C C 13 178.333 0.1 . 1 . . . . A 154 PRO C . 25887 1
634 . 1 . 1 55 55 PRO CA C 13 65.003 0.1 . 1 . . . . A 154 PRO CA . 25887 1
635 . 1 . 1 55 55 PRO CB C 13 30.777 0.1 . 1 . . . . A 154 PRO CB . 25887 1
636 . 1 . 1 55 55 PRO CG C 13 27.579 0.1 . 1 . . . . A 154 PRO CG . 25887 1
637 . 1 . 1 55 55 PRO CD C 13 49.685 0.1 . 1 . . . . A 154 PRO CD . 25887 1
638 . 1 . 1 56 56 SER H H 1 7.883 0.01 . 1 . . . . A 155 SER H . 25887 1
639 . 1 . 1 56 56 SER HA H 1 4.303 0.01 . 1 . . . . A 155 SER HA . 25887 1
640 . 1 . 1 56 56 SER HB2 H 1 3.999 0.01 . 1 . . . . A 155 SER HB2 . 25887 1
641 . 1 . 1 56 56 SER HB3 H 1 3.999 0.01 . 1 . . . . A 155 SER HB3 . 25887 1
642 . 1 . 1 56 56 SER C C 13 175.45 0.1 . 1 . . . . A 155 SER C . 25887 1
643 . 1 . 1 56 56 SER CA C 13 60.312 0.1 . 1 . . . . A 155 SER CA . 25887 1
644 . 1 . 1 56 56 SER CB C 13 62.816 0.1 . 1 . . . . A 155 SER CB . 25887 1
645 . 1 . 1 56 56 SER N N 15 112.667 0.1 . 1 . . . . A 155 SER N . 25887 1
646 . 1 . 1 57 57 LEU H H 1 7.770 0.01 . 1 . . . . A 156 LEU H . 25887 1
647 . 1 . 1 57 57 LEU HA H 1 4.305 0.01 . 1 . . . . A 156 LEU HA . 25887 1
648 . 1 . 1 57 57 LEU HB2 H 1 1.813 0.01 . 2 . . . . A 156 LEU HB2 . 25887 1
649 . 1 . 1 57 57 LEU HB3 H 1 1.597 0.01 . 2 . . . . A 156 LEU HB3 . 25887 1
650 . 1 . 1 57 57 LEU HG H 1 1.716 0.01 . 1 . . . . A 156 LEU HG . 25887 1
651 . 1 . 1 57 57 LEU HD11 H 1 0.779 0.01 . 2 . . . . A 156 LEU HD11 . 25887 1
652 . 1 . 1 57 57 LEU HD12 H 1 0.779 0.01 . 2 . . . . A 156 LEU HD12 . 25887 1
653 . 1 . 1 57 57 LEU HD13 H 1 0.779 0.01 . 2 . . . . A 156 LEU HD13 . 25887 1
654 . 1 . 1 57 57 LEU HD21 H 1 0.770 0.01 . 2 . . . . A 156 LEU HD21 . 25887 1
655 . 1 . 1 57 57 LEU HD22 H 1 0.770 0.01 . 2 . . . . A 156 LEU HD22 . 25887 1
656 . 1 . 1 57 57 LEU HD23 H 1 0.770 0.01 . 2 . . . . A 156 LEU HD23 . 25887 1
657 . 1 . 1 57 57 LEU C C 13 177.974 0.1 . 1 . . . . A 156 LEU C . 25887 1
658 . 1 . 1 57 57 LEU CA C 13 55.516 0.1 . 1 . . . . A 156 LEU CA . 25887 1
659 . 1 . 1 57 57 LEU CB C 13 42.08 0.1 . 1 . . . . A 156 LEU CB . 25887 1
660 . 1 . 1 57 57 LEU CG C 13 26.217 0.1 . 1 . . . . A 156 LEU CG . 25887 1
661 . 1 . 1 57 57 LEU CD1 C 13 25.626 0.1 . 1 . . . . A 156 LEU CD1 . 25887 1
662 . 1 . 1 57 57 LEU CD2 C 13 22.935 0.1 . 1 . . . . A 156 LEU CD2 . 25887 1
663 . 1 . 1 57 57 LEU N N 15 120.903 0.1 . 1 . . . . A 156 LEU N . 25887 1
664 . 1 . 1 58 58 GLY H H 1 7.666 0.01 . 1 . . . . A 157 GLY H . 25887 1
665 . 1 . 1 58 58 GLY HA2 H 1 3.962 0.01 . 1 . . . . A 157 GLY HA2 . 25887 1
666 . 1 . 1 58 58 GLY HA3 H 1 3.962 0.01 . 1 . . . . A 157 GLY HA3 . 25887 1
667 . 1 . 1 58 58 GLY C C 13 174.321 0.1 . 1 . . . . A 157 GLY C . 25887 1
668 . 1 . 1 58 58 GLY CA C 13 46.187 0.1 . 1 . . . . A 157 GLY CA . 25887 1
669 . 1 . 1 58 58 GLY N N 15 105.004 0.1 . 1 . . . . A 157 GLY N . 25887 1
670 . 1 . 1 59 59 LEU H H 1 8.203 0.01 . 1 . . . . A 158 LEU H . 25887 1
671 . 1 . 1 59 59 LEU HA H 1 4.532 0.01 . 1 . . . . A 158 LEU HA . 25887 1
672 . 1 . 1 59 59 LEU HB2 H 1 1.706 0.01 . 2 . . . . A 158 LEU HB2 . 25887 1
673 . 1 . 1 59 59 LEU HB3 H 1 1.621 0.01 . 2 . . . . A 158 LEU HB3 . 25887 1
674 . 1 . 1 59 59 LEU HG H 1 1.547 0.01 . 1 . . . . A 158 LEU HG . 25887 1
675 . 1 . 1 59 59 LEU HD11 H 1 0.859 0.01 . 2 . . . . A 158 LEU HD11 . 25887 1
676 . 1 . 1 59 59 LEU HD12 H 1 0.859 0.01 . 2 . . . . A 158 LEU HD12 . 25887 1
677 . 1 . 1 59 59 LEU HD13 H 1 0.859 0.01 . 2 . . . . A 158 LEU HD13 . 25887 1
678 . 1 . 1 59 59 LEU HD21 H 1 0.882 0.01 . 2 . . . . A 158 LEU HD21 . 25887 1
679 . 1 . 1 59 59 LEU HD22 H 1 0.882 0.01 . 2 . . . . A 158 LEU HD22 . 25887 1
680 . 1 . 1 59 59 LEU HD23 H 1 0.882 0.01 . 2 . . . . A 158 LEU HD23 . 25887 1
681 . 1 . 1 59 59 LEU C C 13 176.712 0.1 . 1 . . . . A 158 LEU C . 25887 1
682 . 1 . 1 59 59 LEU CA C 13 53.76 0.1 . 1 . . . . A 158 LEU CA . 25887 1
683 . 1 . 1 59 59 LEU CB C 13 42.761 0.1 . 1 . . . . A 158 LEU CB . 25887 1
684 . 1 . 1 59 59 LEU CG C 13 26.164 0.1 . 1 . . . . A 158 LEU CG . 25887 1
685 . 1 . 1 59 59 LEU CD1 C 13 22.114 0.1 . 1 . . . . A 158 LEU CD1 . 25887 1
686 . 1 . 1 59 59 LEU CD2 C 13 25.309 0.1 . 1 . . . . A 158 LEU CD2 . 25887 1
687 . 1 . 1 59 59 LEU N N 15 119.534 0.1 . 1 . . . . A 158 LEU N . 25887 1
688 . 1 . 1 60 60 GLY H H 1 8.055 0.01 . 1 . . . . A 159 GLY H . 25887 1
689 . 1 . 1 60 60 GLY HA2 H 1 4.266 0.01 . 2 . . . . A 159 GLY HA2 . 25887 1
690 . 1 . 1 60 60 GLY HA3 H 1 3.869 0.01 . 2 . . . . A 159 GLY HA3 . 25887 1
691 . 1 . 1 60 60 GLY CA C 13 44.416 0.1 . 1 . . . . A 159 GLY CA . 25887 1
692 . 1 . 1 60 60 GLY N N 15 108.700 0.1 . 1 . . . . A 159 GLY N . 25887 1
693 . 1 . 1 61 61 PRO HA H 1 4.376 0.01 . 1 . . . . A 160 PRO HA . 25887 1
694 . 1 . 1 61 61 PRO HB2 H 1 1.452 0.01 . 2 . . . . A 160 PRO HB2 . 25887 1
695 . 1 . 1 61 61 PRO HB3 H 1 2.038 0.01 . 2 . . . . A 160 PRO HB3 . 25887 1
696 . 1 . 1 61 61 PRO HG2 H 1 1.797 0.01 . 2 . . . . A 160 PRO HG2 . 25887 1
697 . 1 . 1 61 61 PRO HG3 H 1 1.225 0.01 . 2 . . . . A 160 PRO HG3 . 25887 1
698 . 1 . 1 61 61 PRO HD2 H 1 3.472 0.01 . 1 . . . . A 160 PRO HD2 . 25887 1
699 . 1 . 1 61 61 PRO HD3 H 1 3.472 0.01 . 1 . . . . A 160 PRO HD3 . 25887 1
700 . 1 . 1 61 61 PRO C C 13 177.112 0.1 . 1 . . . . A 160 PRO C . 25887 1
701 . 1 . 1 61 61 PRO CA C 13 63.311 0.1 . 1 . . . . A 160 PRO CA . 25887 1
702 . 1 . 1 61 61 PRO CB C 13 31.562 0.1 . 1 . . . . A 160 PRO CB . 25887 1
703 . 1 . 1 61 61 PRO CG C 13 25.855 0.1 . 1 . . . . A 160 PRO CG . 25887 1
704 . 1 . 1 61 61 PRO CD C 13 48.946 0.1 . 1 . . . . A 160 PRO CD . 25887 1
705 . 1 . 1 62 62 TYR H H 1 8.130 0.01 . 1 . . . . A 161 TYR H . 25887 1
706 . 1 . 1 62 62 TYR HA H 1 4.818 0.01 . 1 . . . . A 161 TYR HA . 25887 1
707 . 1 . 1 62 62 TYR HB2 H 1 3.241 0.01 . 2 . . . . A 161 TYR HB2 . 25887 1
708 . 1 . 1 62 62 TYR HB3 H 1 2.980 0.01 . 2 . . . . A 161 TYR HB3 . 25887 1
709 . 1 . 1 62 62 TYR HD1 H 1 7.140 0.01 . 1 . . . . A 161 TYR HD1 . 25887 1
710 . 1 . 1 62 62 TYR HD2 H 1 7.140 0.01 . 1 . . . . A 161 TYR HD2 . 25887 1
711 . 1 . 1 62 62 TYR HE1 H 1 6.858 0.01 . 1 . . . . A 161 TYR HE1 . 25887 1
712 . 1 . 1 62 62 TYR HE2 H 1 6.858 0.01 . 1 . . . . A 161 TYR HE2 . 25887 1
713 . 1 . 1 62 62 TYR CA C 13 56.419 0.1 . 1 . . . . A 161 TYR CA . 25887 1
714 . 1 . 1 62 62 TYR CB C 13 36.961 0.1 . 1 . . . . A 161 TYR CB . 25887 1
715 . 1 . 1 62 62 TYR CD2 C 13 132.923 0.1 . 1 . . . . A 161 TYR CD2 . 25887 1
716 . 1 . 1 62 62 TYR CE2 C 13 118.345 0.1 . 1 . . . . A 161 TYR CE2 . 25887 1
717 . 1 . 1 62 62 TYR N N 15 119.287 0.1 . 1 . . . . A 161 TYR N . 25887 1
718 . 1 . 1 63 63 VAL HA H 1 4.733 0.01 . 1 . . . . A 162 VAL HA . 25887 1
719 . 1 . 1 63 63 VAL HB H 1 1.899 0.01 . 1 . . . . A 162 VAL HB . 25887 1
720 . 1 . 1 63 63 VAL HG11 H 1 0.866 0.01 . 1 . . . . A 162 VAL HG11 . 25887 1
721 . 1 . 1 63 63 VAL HG12 H 1 0.866 0.01 . 1 . . . . A 162 VAL HG12 . 25887 1
722 . 1 . 1 63 63 VAL HG13 H 1 0.866 0.01 . 1 . . . . A 162 VAL HG13 . 25887 1
723 . 1 . 1 63 63 VAL HG21 H 1 0.866 0.01 . 1 . . . . A 162 VAL HG21 . 25887 1
724 . 1 . 1 63 63 VAL HG22 H 1 0.866 0.01 . 1 . . . . A 162 VAL HG22 . 25887 1
725 . 1 . 1 63 63 VAL HG23 H 1 0.866 0.01 . 1 . . . . A 162 VAL HG23 . 25887 1
726 . 1 . 1 63 63 VAL CA C 13 60.346 0.1 . 1 . . . . A 162 VAL CA . 25887 1
727 . 1 . 1 63 63 VAL CB C 13 38.408 0.1 . 1 . . . . A 162 VAL CB . 25887 1
728 . 1 . 1 63 63 VAL CG1 C 13 20.947 0.1 . 1 . . . . A 162 VAL CG1 . 25887 1
729 . 1 . 1 63 63 VAL CG2 C 13 12.755 0.1 . 1 . . . . A 162 VAL CG2 . 25887 1
730 . 1 . 1 64 64 SER H H 1 8.641 0.01 . 1 . . . . A 163 SER H . 25887 1
731 . 1 . 1 64 64 SER HA H 1 4.788 0.01 . 1 . . . . A 163 SER HA . 25887 1
732 . 1 . 1 64 64 SER HB2 H 1 3.866 0.01 . 1 . . . . A 163 SER HB2 . 25887 1
733 . 1 . 1 64 64 SER HB3 H 1 3.866 0.01 . 1 . . . . A 163 SER HB3 . 25887 1
734 . 1 . 1 64 64 SER C C 13 173.141 0.1 . 1 . . . . A 163 SER C . 25887 1
735 . 1 . 1 64 64 SER CA C 13 56.672 0.1 . 1 . . . . A 163 SER CA . 25887 1
736 . 1 . 1 64 64 SER CB C 13 64.65 0.1 . 1 . . . . A 163 SER CB . 25887 1
737 . 1 . 1 64 64 SER N N 15 119.428 0.1 . 1 . . . . A 163 SER N . 25887 1
738 . 1 . 1 65 65 ILE H H 1 8.496 0.01 . 1 . . . . A 164 ILE H . 25887 1
739 . 1 . 1 65 65 ILE HA H 1 4.746 0.01 . 1 . . . . A 164 ILE HA . 25887 1
740 . 1 . 1 65 65 ILE HB H 1 1.563 0.01 . 1 . . . . A 164 ILE HB . 25887 1
741 . 1 . 1 65 65 ILE HG12 H 1 1.420 0.01 . 2 . . . . A 164 ILE HG12 . 25887 1
742 . 1 . 1 65 65 ILE HG13 H 1 0.755 0.01 . 2 . . . . A 164 ILE HG13 . 25887 1
743 . 1 . 1 65 65 ILE HG21 H 1 0.749 0.01 . 1 . . . . A 164 ILE HG21 . 25887 1
744 . 1 . 1 65 65 ILE HG22 H 1 0.749 0.01 . 1 . . . . A 164 ILE HG22 . 25887 1
745 . 1 . 1 65 65 ILE HG23 H 1 0.749 0.01 . 1 . . . . A 164 ILE HG23 . 25887 1
746 . 1 . 1 65 65 ILE HD11 H 1 0.644 0.01 . 1 . . . . A 164 ILE HD11 . 25887 1
747 . 1 . 1 65 65 ILE HD12 H 1 0.644 0.01 . 1 . . . . A 164 ILE HD12 . 25887 1
748 . 1 . 1 65 65 ILE HD13 H 1 0.644 0.01 . 1 . . . . A 164 ILE HD13 . 25887 1
749 . 1 . 1 65 65 ILE CA C 13 60.629 0.1 . 1 . . . . A 164 ILE CA . 25887 1
750 . 1 . 1 65 65 ILE CB C 13 41.311 0.1 . 1 . . . . A 164 ILE CB . 25887 1
751 . 1 . 1 65 65 ILE CG1 C 13 27.727 0.1 . 1 . . . . A 164 ILE CG1 . 25887 1
752 . 1 . 1 65 65 ILE CG2 C 13 17.002 0.1 . 1 . . . . A 164 ILE CG2 . 25887 1
753 . 1 . 1 65 65 ILE CD1 C 13 14.458 0.1 . 1 . . . . A 164 ILE CD1 . 25887 1
754 . 1 . 1 65 65 ILE N N 15 123.448 0.1 . 1 . . . . A 164 ILE N . 25887 1
755 . 1 . 1 66 66 ALA H H 1 8.941 0.01 . 1 . . . . A 165 ALA H . 25887 1
756 . 1 . 1 66 66 ALA HA H 1 4.870 0.01 . 1 . . . . A 165 ALA HA . 25887 1
757 . 1 . 1 66 66 ALA HB1 H 1 1.395 0.01 . 1 . . . . A 165 ALA HB1 . 25887 1
758 . 1 . 1 66 66 ALA HB2 H 1 1.395 0.01 . 1 . . . . A 165 ALA HB2 . 25887 1
759 . 1 . 1 66 66 ALA HB3 H 1 1.395 0.01 . 1 . . . . A 165 ALA HB3 . 25887 1
760 . 1 . 1 66 66 ALA C C 13 176.219 0.1 . 1 . . . . A 165 ALA C . 25887 1
761 . 1 . 1 66 66 ALA CA C 13 50.78 0.1 . 1 . . . . A 165 ALA CA . 25887 1
762 . 1 . 1 66 66 ALA CB C 13 21.348 0.1 . 1 . . . . A 165 ALA CB . 25887 1
763 . 1 . 1 66 66 ALA N N 15 129.783 0.1 . 1 . . . . A 165 ALA N . 25887 1
764 . 1 . 1 67 67 CYS H H 1 9.049 0.01 . 1 . . . . A 166 CYS H . 25887 1
765 . 1 . 1 67 67 CYS HA H 1 5.552 0.01 . 1 . . . . A 166 CYS HA . 25887 1
766 . 1 . 1 67 67 CYS HB2 H 1 3.113 0.01 . 2 . . . . A 166 CYS HB2 . 25887 1
767 . 1 . 1 67 67 CYS HB3 H 1 3.720 0.01 . 2 . . . . A 166 CYS HB3 . 25887 1
768 . 1 . 1 67 67 CYS C C 13 172.289 0.1 . 1 . . . . A 166 CYS C . 25887 1
769 . 1 . 1 67 67 CYS CA C 13 53.119 0.1 . 1 . . . . A 166 CYS CA . 25887 1
770 . 1 . 1 67 67 CYS CB C 13 48.826 0.1 . 1 . . . . A 166 CYS CB . 25887 1
771 . 1 . 1 67 67 CYS N N 15 119.842 0.1 . 1 . . . . A 166 CYS N . 25887 1
772 . 1 . 1 68 68 CYS H H 1 9.297 0.01 . 1 . . . . A 167 CYS H . 25887 1
773 . 1 . 1 68 68 CYS HA H 1 5.236 0.01 . 1 . . . . A 167 CYS HA . 25887 1
774 . 1 . 1 68 68 CYS HB2 H 1 3.611 0.01 . 2 . . . . A 167 CYS HB2 . 25887 1
775 . 1 . 1 68 68 CYS HB3 H 1 3.554 0.01 . 2 . . . . A 167 CYS HB3 . 25887 1
776 . 1 . 1 68 68 CYS C C 13 173.562 0.1 . 1 . . . . A 167 CYS C . 25887 1
777 . 1 . 1 68 68 CYS CA C 13 55.141 0.1 . 1 . . . . A 167 CYS CA . 25887 1
778 . 1 . 1 68 68 CYS CB C 13 45.463 0.1 . 1 . . . . A 167 CYS CB . 25887 1
779 . 1 . 1 68 68 CYS N N 15 118.569 0.1 . 1 . . . . A 167 CYS N . 25887 1
780 . 1 . 1 69 69 GLN H H 1 9.105 0.01 . 1 . . . . A 168 GLN H . 25887 1
781 . 1 . 1 69 69 GLN HA H 1 4.830 0.01 . 1 . . . . A 168 GLN HA . 25887 1
782 . 1 . 1 69 69 GLN HB2 H 1 2.229 0.01 . 2 . . . . A 168 GLN HB2 . 25887 1
783 . 1 . 1 69 69 GLN HB3 H 1 1.853 0.01 . 2 . . . . A 168 GLN HB3 . 25887 1
784 . 1 . 1 69 69 GLN HG2 H 1 1.937 0.01 . 1 . . . . A 168 GLN HG2 . 25887 1
785 . 1 . 1 69 69 GLN HG3 H 1 1.937 0.01 . 1 . . . . A 168 GLN HG3 . 25887 1
786 . 1 . 1 69 69 GLN HE21 H 1 7.055 0.01 . 2 . . . . A 168 GLN HE21 . 25887 1
787 . 1 . 1 69 69 GLN HE22 H 1 6.839 0.01 . 2 . . . . A 168 GLN HE22 . 25887 1
788 . 1 . 1 69 69 GLN C C 13 174.362 0.1 . 1 . . . . A 168 GLN C . 25887 1
789 . 1 . 1 69 69 GLN CA C 13 55.985 0.1 . 1 . . . . A 168 GLN CA . 25887 1
790 . 1 . 1 69 69 GLN CB C 13 31.688 0.1 . 1 . . . . A 168 GLN CB . 25887 1
791 . 1 . 1 69 69 GLN CG C 13 34.882 0.1 . 1 . . . . A 168 GLN CG . 25887 1
792 . 1 . 1 69 69 GLN N N 15 118.916 0.1 . 1 . . . . A 168 GLN N . 25887 1
793 . 1 . 1 69 69 GLN NE2 N 15 110.997 0.1 . 1 . . . . A 168 GLN NE2 . 25887 1
794 . 1 . 1 70 70 THR H H 1 7.540 0.01 . 1 . . . . A 169 THR H . 25887 1
795 . 1 . 1 70 70 THR HA H 1 4.813 0.01 . 1 . . . . A 169 THR HA . 25887 1
796 . 1 . 1 70 70 THR HB H 1 4.340 0.01 . 1 . . . . A 169 THR HB . 25887 1
797 . 1 . 1 70 70 THR HG21 H 1 1.261 0.01 . 1 . . . . A 169 THR HG21 . 25887 1
798 . 1 . 1 70 70 THR HG22 H 1 1.261 0.01 . 1 . . . . A 169 THR HG22 . 25887 1
799 . 1 . 1 70 70 THR HG23 H 1 1.261 0.01 . 1 . . . . A 169 THR HG23 . 25887 1
800 . 1 . 1 70 70 THR C C 13 173.859 0.1 . 1 . . . . A 169 THR C . 25887 1
801 . 1 . 1 70 70 THR CA C 13 60.038 0.1 . 1 . . . . A 169 THR CA . 25887 1
802 . 1 . 1 70 70 THR CB C 13 71.377 0.1 . 1 . . . . A 169 THR CB . 25887 1
803 . 1 . 1 70 70 THR CG2 C 13 21.761 0.1 . 1 . . . . A 169 THR CG2 . 25887 1
804 . 1 . 1 70 70 THR N N 15 110.926 0.1 . 1 . . . . A 169 THR N . 25887 1
805 . 1 . 1 71 71 SER H H 1 8.814 0.01 . 1 . . . . A 170 SER H . 25887 1
806 . 1 . 1 71 71 SER HA H 1 4.850 0.01 . 1 . . . . A 170 SER HA . 25887 1
807 . 1 . 1 71 71 SER HB2 H 1 3.943 0.01 . 2 . . . . A 170 SER HB2 . 25887 1
808 . 1 . 1 71 71 SER HB3 H 1 3.780 0.01 . 2 . . . . A 170 SER HB3 . 25887 1
809 . 1 . 1 71 71 SER C C 13 175.757 0.1 . 1 . . . . A 170 SER C . 25887 1
810 . 1 . 1 71 71 SER CA C 13 60.987 0.1 . 1 . . . . A 170 SER CA . 25887 1
811 . 1 . 1 71 71 SER CB C 13 63.104 0.1 . 1 . . . . A 170 SER CB . 25887 1
812 . 1 . 1 71 71 SER N N 15 117.386 0.1 . 1 . . . . A 170 SER N . 25887 1
813 . 1 . 1 72 72 LEU H H 1 9.570 0.01 . 1 . . . . A 171 LEU H . 25887 1
814 . 1 . 1 72 72 LEU HA H 1 3.660 0.01 . 1 . . . . A 171 LEU HA . 25887 1
815 . 1 . 1 72 72 LEU HB2 H 1 2.116 0.01 . 2 . . . . A 171 LEU HB2 . 25887 1
816 . 1 . 1 72 72 LEU HB3 H 1 1.780 0.01 . 2 . . . . A 171 LEU HB3 . 25887 1
817 . 1 . 1 72 72 LEU HG H 1 1.372 0.01 . 1 . . . . A 171 LEU HG . 25887 1
818 . 1 . 1 72 72 LEU HD11 H 1 0.772 0.01 . 2 . . . . A 171 LEU HD11 . 25887 1
819 . 1 . 1 72 72 LEU HD12 H 1 0.772 0.01 . 2 . . . . A 171 LEU HD12 . 25887 1
820 . 1 . 1 72 72 LEU HD13 H 1 0.772 0.01 . 2 . . . . A 171 LEU HD13 . 25887 1
821 . 1 . 1 72 72 LEU HD21 H 1 0.334 0.01 . 2 . . . . A 171 LEU HD21 . 25887 1
822 . 1 . 1 72 72 LEU HD22 H 1 0.334 0.01 . 2 . . . . A 171 LEU HD22 . 25887 1
823 . 1 . 1 72 72 LEU HD23 H 1 0.334 0.01 . 2 . . . . A 171 LEU HD23 . 25887 1
824 . 1 . 1 72 72 LEU C C 13 176.055 0.1 . 1 . . . . A 171 LEU C . 25887 1
825 . 1 . 1 72 72 LEU CA C 13 56.025 0.1 . 1 . . . . A 171 LEU CA . 25887 1
826 . 1 . 1 72 72 LEU CB C 13 37.288 0.1 . 1 . . . . A 171 LEU CB . 25887 1
827 . 1 . 1 72 72 LEU CG C 13 26.274 0.1 . 1 . . . . A 171 LEU CG . 25887 1
828 . 1 . 1 72 72 LEU CD1 C 13 24.866 0.1 . 1 . . . . A 171 LEU CD1 . 25887 1
829 . 1 . 1 72 72 LEU CD2 C 13 22.361 0.1 . 1 . . . . A 171 LEU CD2 . 25887 1
830 . 1 . 1 72 72 LEU N N 15 116.724 0.1 . 1 . . . . A 171 LEU N . 25887 1
831 . 1 . 1 73 73 CYS H H 1 8.221 0.01 . 1 . . . . A 172 CYS H . 25887 1
832 . 1 . 1 73 73 CYS HA H 1 4.614 0.01 . 1 . . . . A 172 CYS HA . 25887 1
833 . 1 . 1 73 73 CYS HB2 H 1 3.393 0.01 . 2 . . . . A 172 CYS HB2 . 25887 1
834 . 1 . 1 73 73 CYS HB3 H 1 4.005 0.01 . 2 . . . . A 172 CYS HB3 . 25887 1
835 . 1 . 1 73 73 CYS C C 13 174.424 0.1 . 1 . . . . A 172 CYS C . 25887 1
836 . 1 . 1 73 73 CYS CA C 13 57.81 0.1 . 1 . . . . A 172 CYS CA . 25887 1
837 . 1 . 1 73 73 CYS CB C 13 45.571 0.1 . 1 . . . . A 172 CYS CB . 25887 1
838 . 1 . 1 73 73 CYS N N 15 113.842 0.1 . 1 . . . . A 172 CYS N . 25887 1
839 . 1 . 1 74 74 ASN H H 1 8.458 0.01 . 1 . . . . A 173 ASN H . 25887 1
840 . 1 . 1 74 74 ASN HA H 1 4.757 0.01 . 1 . . . . A 173 ASN HA . 25887 1
841 . 1 . 1 74 74 ASN HB2 H 1 2.439 0.01 . 2 . . . . A 173 ASN HB2 . 25887 1
842 . 1 . 1 74 74 ASN HB3 H 1 3.447 0.01 . 2 . . . . A 173 ASN HB3 . 25887 1
843 . 1 . 1 74 74 ASN HD21 H 1 6.977 0.01 . 2 . . . . A 173 ASN HD21 . 25887 1
844 . 1 . 1 74 74 ASN HD22 H 1 8.056 0.01 . 2 . . . . A 173 ASN HD22 . 25887 1
845 . 1 . 1 74 74 ASN C C 13 174.239 0.1 . 1 . . . . A 173 ASN C . 25887 1
846 . 1 . 1 74 74 ASN CA C 13 51.765 0.1 . 1 . . . . A 173 ASN CA . 25887 1
847 . 1 . 1 74 74 ASN CB C 13 35.401 0.1 . 1 . . . . A 173 ASN CB . 25887 1
848 . 1 . 1 74 74 ASN N N 15 121.019 0.1 . 1 . . . . A 173 ASN N . 25887 1
849 . 1 . 1 74 74 ASN ND2 N 15 111.754 0.1 . 1 . . . . A 173 ASN ND2 . 25887 1
850 . 1 . 1 75 75 HIS H H 1 7.170 0.01 . 1 . . . . A 174 HIS H . 25887 1
851 . 1 . 1 75 75 HIS HA H 1 4.312 0.01 . 1 . . . . A 174 HIS HA . 25887 1
852 . 1 . 1 75 75 HIS HB2 H 1 3.463 0.01 . 1 . . . . A 174 HIS HB2 . 25887 1
853 . 1 . 1 75 75 HIS HB3 H 1 3.463 0.01 . 1 . . . . A 174 HIS HB3 . 25887 1
854 . 1 . 1 75 75 HIS HD2 H 1 7.739 0.01 . 1 . . . . A 174 HIS HD2 . 25887 1
855 . 1 . 1 75 75 HIS C C 13 173.213 0.1 . 1 . . . . A 174 HIS C . 25887 1
856 . 1 . 1 75 75 HIS CA C 13 53.844 0.1 . 1 . . . . A 174 HIS CA . 25887 1
857 . 1 . 1 75 75 HIS CB C 13 29.11 0.1 . 1 . . . . A 174 HIS CB . 25887 1
858 . 1 . 1 75 75 HIS CD2 C 13 122.086 0.1 . 1 . . . . A 174 HIS CD2 . 25887 1
859 . 1 . 1 75 75 HIS N N 15 115.973 0.1 . 1 . . . . A 174 HIS N . 25887 1
860 . 1 . 1 76 76 ASP H H 1 8.791 0.01 . 1 . . . . A 175 ASP H . 25887 1
861 . 1 . 1 76 76 ASP HA H 1 4.452 0.01 . 1 . . . . A 175 ASP HA . 25887 1
862 . 1 . 1 76 76 ASP HB2 H 1 2.898 0.01 . 2 . . . . A 175 ASP HB2 . 25887 1
863 . 1 . 1 76 76 ASP HB3 H 1 2.447 0.01 . 2 . . . . A 175 ASP HB3 . 25887 1
864 . 1 . 1 76 76 ASP CA C 13 56.506 0.1 . 1 . . . . A 175 ASP CA . 25887 1
865 . 1 . 1 76 76 ASP CB C 13 41.107 0.1 . 1 . . . . A 175 ASP CB . 25887 1
866 . 1 . 1 76 76 ASP N N 15 127.281 0.1 . 1 . . . . A 175 ASP N . 25887 1
stop_
save_