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 11318
_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 11318 1
2 '3D 13C-separated NOESY' 1 $sample_1 isotropic 11318 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 . . 11318 1
2 $NMRPipe . . 11318 1
3 $NMRView . . 11318 1
4 $Kujira . . 11318 1
5 $CYANA . . 11318 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 4.507 0.030 . 1 . . . . 6 SER HA . 11318 1
2 . 1 1 6 6 SER HB2 H 1 3.884 0.030 . 1 . . . . 6 SER HB2 . 11318 1
3 . 1 1 6 6 SER HB3 H 1 3.884 0.030 . 1 . . . . 6 SER HB3 . 11318 1
4 . 1 1 6 6 SER C C 13 174.852 0.300 . 1 . . . . 6 SER C . 11318 1
5 . 1 1 6 6 SER CA C 13 58.453 0.300 . 1 . . . . 6 SER CA . 11318 1
6 . 1 1 6 6 SER CB C 13 63.897 0.300 . 1 . . . . 6 SER CB . 11318 1
7 . 1 1 7 7 GLY H H 1 8.423 0.030 . 1 . . . . 7 GLY H . 11318 1
8 . 1 1 7 7 GLY HA2 H 1 4.026 0.030 . 1 . . . . 7 GLY HA2 . 11318 1
9 . 1 1 7 7 GLY HA3 H 1 4.026 0.030 . 1 . . . . 7 GLY HA3 . 11318 1
10 . 1 1 7 7 GLY C C 13 174.345 0.300 . 1 . . . . 7 GLY C . 11318 1
11 . 1 1 7 7 GLY CA C 13 45.285 0.300 . 1 . . . . 7 GLY CA . 11318 1
12 . 1 1 7 7 GLY N N 15 110.647 0.300 . 1 . . . . 7 GLY N . 11318 1
13 . 1 1 8 8 GLY H H 1 8.316 0.030 . 1 . . . . 8 GLY H . 11318 1
14 . 1 1 8 8 GLY HA2 H 1 3.998 0.030 . 2 . . . . 8 GLY HA2 . 11318 1
15 . 1 1 8 8 GLY HA3 H 1 4.105 0.030 . 2 . . . . 8 GLY HA3 . 11318 1
16 . 1 1 8 8 GLY C C 13 173.437 0.300 . 1 . . . . 8 GLY C . 11318 1
17 . 1 1 8 8 GLY CA C 13 45.044 0.300 . 1 . . . . 8 GLY CA . 11318 1
18 . 1 1 8 8 GLY N N 15 107.792 0.300 . 1 . . . . 8 GLY N . 11318 1
19 . 1 1 9 9 HIS H H 1 8.675 0.030 . 1 . . . . 9 HIS H . 11318 1
20 . 1 1 9 9 HIS HA H 1 5.124 0.030 . 1 . . . . 9 HIS HA . 11318 1
21 . 1 1 9 9 HIS HB2 H 1 3.045 0.030 . 2 . . . . 9 HIS HB2 . 11318 1
22 . 1 1 9 9 HIS HB3 H 1 3.147 0.030 . 2 . . . . 9 HIS HB3 . 11318 1
23 . 1 1 9 9 HIS HD2 H 1 7.094 0.030 . 1 . . . . 9 HIS HD2 . 11318 1
24 . 1 1 9 9 HIS HE1 H 1 7.900 0.030 . 1 . . . . 9 HIS HE1 . 11318 1
25 . 1 1 9 9 HIS C C 13 173.976 0.300 . 1 . . . . 9 HIS C . 11318 1
26 . 1 1 9 9 HIS CA C 13 56.138 0.300 . 1 . . . . 9 HIS CA . 11318 1
27 . 1 1 9 9 HIS CB C 13 32.612 0.300 . 1 . . . . 9 HIS CB . 11318 1
28 . 1 1 9 9 HIS CD2 C 13 120.221 0.300 . 1 . . . . 9 HIS CD2 . 11318 1
29 . 1 1 9 9 HIS CE1 C 13 137.533 0.300 . 1 . . . . 9 HIS CE1 . 11318 1
30 . 1 1 9 9 HIS N N 15 121.272 0.300 . 1 . . . . 9 HIS N . 11318 1
31 . 1 1 10 10 CYS H H 1 8.606 0.030 . 1 . . . . 10 CYS H . 11318 1
32 . 1 1 10 10 CYS HA H 1 5.359 0.030 . 1 . . . . 10 CYS HA . 11318 1
33 . 1 1 10 10 CYS HB2 H 1 2.586 0.030 . 2 . . . . 10 CYS HB2 . 11318 1
34 . 1 1 10 10 CYS HB3 H 1 3.022 0.030 . 2 . . . . 10 CYS HB3 . 11318 1
35 . 1 1 10 10 CYS C C 13 171.281 0.300 . 1 . . . . 10 CYS C . 11318 1
36 . 1 1 10 10 CYS CA C 13 55.938 0.300 . 1 . . . . 10 CYS CA . 11318 1
37 . 1 1 10 10 CYS CB C 13 31.514 0.300 . 1 . . . . 10 CYS CB . 11318 1
38 . 1 1 10 10 CYS N N 15 117.899 0.300 . 1 . . . . 10 CYS N . 11318 1
39 . 1 1 11 11 VAL H H 1 8.713 0.030 . 1 . . . . 11 VAL H . 11318 1
40 . 1 1 11 11 VAL HA H 1 5.268 0.030 . 1 . . . . 11 VAL HA . 11318 1
41 . 1 1 11 11 VAL HB H 1 1.749 0.030 . 1 . . . . 11 VAL HB . 11318 1
42 . 1 1 11 11 VAL HG11 H 1 0.877 0.030 . 1 . . . . 11 VAL HG1 . 11318 1
43 . 1 1 11 11 VAL HG12 H 1 0.877 0.030 . 1 . . . . 11 VAL HG1 . 11318 1
44 . 1 1 11 11 VAL HG13 H 1 0.877 0.030 . 1 . . . . 11 VAL HG1 . 11318 1
45 . 1 1 11 11 VAL HG21 H 1 0.811 0.030 . 1 . . . . 11 VAL HG2 . 11318 1
46 . 1 1 11 11 VAL HG22 H 1 0.811 0.030 . 1 . . . . 11 VAL HG2 . 11318 1
47 . 1 1 11 11 VAL HG23 H 1 0.811 0.030 . 1 . . . . 11 VAL HG2 . 11318 1
48 . 1 1 11 11 VAL C C 13 175.135 0.300 . 1 . . . . 11 VAL C . 11318 1
49 . 1 1 11 11 VAL CA C 13 59.221 0.300 . 1 . . . . 11 VAL CA . 11318 1
50 . 1 1 11 11 VAL CB C 13 35.966 0.300 . 1 . . . . 11 VAL CB . 11318 1
51 . 1 1 11 11 VAL CG1 C 13 21.473 0.300 . 2 . . . . 11 VAL CG1 . 11318 1
52 . 1 1 11 11 VAL CG2 C 13 20.721 0.300 . 2 . . . . 11 VAL CG2 . 11318 1
53 . 1 1 11 11 VAL N N 15 119.251 0.300 . 1 . . . . 11 VAL N . 11318 1
54 . 1 1 12 12 ALA H H 1 8.234 0.030 . 1 . . . . 12 ALA H . 11318 1
55 . 1 1 12 12 ALA HA H 1 4.726 0.030 . 1 . . . . 12 ALA HA . 11318 1
56 . 1 1 12 12 ALA HB1 H 1 1.804 0.030 . 1 . . . . 12 ALA HB . 11318 1
57 . 1 1 12 12 ALA HB2 H 1 1.804 0.030 . 1 . . . . 12 ALA HB . 11318 1
58 . 1 1 12 12 ALA HB3 H 1 1.804 0.030 . 1 . . . . 12 ALA HB . 11318 1
59 . 1 1 12 12 ALA C C 13 179.412 0.300 . 1 . . . . 12 ALA C . 11318 1
60 . 1 1 12 12 ALA CA C 13 52.180 0.300 . 1 . . . . 12 ALA CA . 11318 1
61 . 1 1 12 12 ALA CB C 13 18.648 0.300 . 1 . . . . 12 ALA CB . 11318 1
62 . 1 1 12 12 ALA N N 15 127.811 0.300 . 1 . . . . 12 ALA N . 11318 1
63 . 1 1 13 13 ILE H H 1 9.357 0.030 . 1 . . . . 13 ILE H . 11318 1
64 . 1 1 13 13 ILE HA H 1 3.889 0.030 . 1 . . . . 13 ILE HA . 11318 1
65 . 1 1 13 13 ILE HB H 1 1.251 0.030 . 1 . . . . 13 ILE HB . 11318 1
66 . 1 1 13 13 ILE HD11 H 1 0.627 0.030 . 1 . . . . 13 ILE HD1 . 11318 1
67 . 1 1 13 13 ILE HD12 H 1 0.627 0.030 . 1 . . . . 13 ILE HD1 . 11318 1
68 . 1 1 13 13 ILE HD13 H 1 0.627 0.030 . 1 . . . . 13 ILE HD1 . 11318 1
69 . 1 1 13 13 ILE HG12 H 1 0.597 0.030 . 2 . . . . 13 ILE HG12 . 11318 1
70 . 1 1 13 13 ILE HG13 H 1 1.077 0.030 . 2 . . . . 13 ILE HG13 . 11318 1
71 . 1 1 13 13 ILE HG21 H 1 0.317 0.030 . 1 . . . . 13 ILE HG2 . 11318 1
72 . 1 1 13 13 ILE HG22 H 1 0.317 0.030 . 1 . . . . 13 ILE HG2 . 11318 1
73 . 1 1 13 13 ILE HG23 H 1 0.317 0.030 . 1 . . . . 13 ILE HG2 . 11318 1
74 . 1 1 13 13 ILE C C 13 174.422 0.300 . 1 . . . . 13 ILE C . 11318 1
75 . 1 1 13 13 ILE CA C 13 62.600 0.300 . 1 . . . . 13 ILE CA . 11318 1
76 . 1 1 13 13 ILE CB C 13 38.957 0.300 . 1 . . . . 13 ILE CB . 11318 1
77 . 1 1 13 13 ILE CD1 C 13 13.700 0.300 . 1 . . . . 13 ILE CD1 . 11318 1
78 . 1 1 13 13 ILE CG1 C 13 27.742 0.300 . 1 . . . . 13 ILE CG1 . 11318 1
79 . 1 1 13 13 ILE CG2 C 13 17.653 0.300 . 1 . . . . 13 ILE CG2 . 11318 1
80 . 1 1 13 13 ILE N N 15 124.739 0.300 . 1 . . . . 13 ILE N . 11318 1
81 . 1 1 14 14 TYR H H 1 6.998 0.030 . 1 . . . . 14 TYR H . 11318 1
82 . 1 1 14 14 TYR HA H 1 4.872 0.030 . 1 . . . . 14 TYR HA . 11318 1
83 . 1 1 14 14 TYR HB2 H 1 2.168 0.030 . 2 . . . . 14 TYR HB2 . 11318 1
84 . 1 1 14 14 TYR HB3 H 1 2.938 0.030 . 2 . . . . 14 TYR HB3 . 11318 1
85 . 1 1 14 14 TYR HD1 H 1 6.617 0.030 . 1 . . . . 14 TYR HD1 . 11318 1
86 . 1 1 14 14 TYR HD2 H 1 6.617 0.030 . 1 . . . . 14 TYR HD2 . 11318 1
87 . 1 1 14 14 TYR HE1 H 1 6.638 0.030 . 1 . . . . 14 TYR HE1 . 11318 1
88 . 1 1 14 14 TYR HE2 H 1 6.638 0.030 . 1 . . . . 14 TYR HE2 . 11318 1
89 . 1 1 14 14 TYR C C 13 174.056 0.300 . 1 . . . . 14 TYR C . 11318 1
90 . 1 1 14 14 TYR CA C 13 54.438 0.300 . 1 . . . . 14 TYR CA . 11318 1
91 . 1 1 14 14 TYR CB C 13 42.311 0.300 . 1 . . . . 14 TYR CB . 11318 1
92 . 1 1 14 14 TYR CD1 C 13 133.457 0.300 . 1 . . . . 14 TYR CD1 . 11318 1
93 . 1 1 14 14 TYR CD2 C 13 133.457 0.300 . 1 . . . . 14 TYR CD2 . 11318 1
94 . 1 1 14 14 TYR CE1 C 13 117.769 0.300 . 1 . . . . 14 TYR CE1 . 11318 1
95 . 1 1 14 14 TYR CE2 C 13 117.769 0.300 . 1 . . . . 14 TYR CE2 . 11318 1
96 . 1 1 14 14 TYR N N 15 114.451 0.300 . 1 . . . . 14 TYR N . 11318 1
97 . 1 1 15 15 HIS H H 1 8.197 0.030 . 1 . . . . 15 HIS H . 11318 1
98 . 1 1 15 15 HIS HA H 1 4.704 0.030 . 1 . . . . 15 HIS HA . 11318 1
99 . 1 1 15 15 HIS HB2 H 1 3.174 0.030 . 2 . . . . 15 HIS HB2 . 11318 1
100 . 1 1 15 15 HIS HB3 H 1 3.316 0.030 . 2 . . . . 15 HIS HB3 . 11318 1
101 . 1 1 15 15 HIS HD2 H 1 7.138 0.030 . 1 . . . . 15 HIS HD2 . 11318 1
102 . 1 1 15 15 HIS HE1 H 1 7.984 0.030 . 1 . . . . 15 HIS HE1 . 11318 1
103 . 1 1 15 15 HIS C C 13 174.841 0.300 . 1 . . . . 15 HIS C . 11318 1
104 . 1 1 15 15 HIS CA C 13 56.328 0.300 . 1 . . . . 15 HIS CA . 11318 1
105 . 1 1 15 15 HIS CB C 13 31.511 0.300 . 1 . . . . 15 HIS CB . 11318 1
106 . 1 1 15 15 HIS CD2 C 13 120.418 0.300 . 1 . . . . 15 HIS CD2 . 11318 1
107 . 1 1 15 15 HIS CE1 C 13 138.648 0.300 . 1 . . . . 15 HIS CE1 . 11318 1
108 . 1 1 15 15 HIS N N 15 117.024 0.300 . 1 . . . . 15 HIS N . 11318 1
109 . 1 1 16 16 PHE H H 1 8.730 0.030 . 1 . . . . 16 PHE H . 11318 1
110 . 1 1 16 16 PHE HA H 1 4.984 0.030 . 1 . . . . 16 PHE HA . 11318 1
111 . 1 1 16 16 PHE HB2 H 1 2.925 0.030 . 2 . . . . 16 PHE HB2 . 11318 1
112 . 1 1 16 16 PHE HB3 H 1 3.329 0.030 . 2 . . . . 16 PHE HB3 . 11318 1
113 . 1 1 16 16 PHE HD1 H 1 7.560 0.030 . 1 . . . . 16 PHE HD1 . 11318 1
114 . 1 1 16 16 PHE HD2 H 1 7.560 0.030 . 1 . . . . 16 PHE HD2 . 11318 1
115 . 1 1 16 16 PHE HE1 H 1 7.655 0.030 . 1 . . . . 16 PHE HE1 . 11318 1
116 . 1 1 16 16 PHE HE2 H 1 7.655 0.030 . 1 . . . . 16 PHE HE2 . 11318 1
117 . 1 1 16 16 PHE HZ H 1 7.676 0.030 . 1 . . . . 16 PHE HZ . 11318 1
118 . 1 1 16 16 PHE C C 13 173.376 0.300 . 1 . . . . 16 PHE C . 11318 1
119 . 1 1 16 16 PHE CA C 13 57.380 0.300 . 1 . . . . 16 PHE CA . 11318 1
120 . 1 1 16 16 PHE CB C 13 44.702 0.300 . 1 . . . . 16 PHE CB . 11318 1
121 . 1 1 16 16 PHE CD1 C 13 132.770 0.300 . 1 . . . . 16 PHE CD1 . 11318 1
122 . 1 1 16 16 PHE CD2 C 13 132.770 0.300 . 1 . . . . 16 PHE CD2 . 11318 1
123 . 1 1 16 16 PHE CE1 C 13 132.301 0.300 . 1 . . . . 16 PHE CE1 . 11318 1
124 . 1 1 16 16 PHE CE2 C 13 132.301 0.300 . 1 . . . . 16 PHE CE2 . 11318 1
125 . 1 1 16 16 PHE CZ C 13 129.989 0.300 . 1 . . . . 16 PHE CZ . 11318 1
126 . 1 1 16 16 PHE N N 15 122.219 0.300 . 1 . . . . 16 PHE N . 11318 1
127 . 1 1 17 17 GLU H H 1 8.066 0.030 . 1 . . . . 17 GLU H . 11318 1
128 . 1 1 17 17 GLU HA H 1 4.404 0.030 . 1 . . . . 17 GLU HA . 11318 1
129 . 1 1 17 17 GLU HB2 H 1 1.760 0.030 . 2 . . . . 17 GLU HB2 . 11318 1
130 . 1 1 17 17 GLU HB3 H 1 1.810 0.030 . 2 . . . . 17 GLU HB3 . 11318 1
131 . 1 1 17 17 GLU HG2 H 1 2.110 0.030 . 1 . . . . 17 GLU HG2 . 11318 1
132 . 1 1 17 17 GLU HG3 H 1 2.110 0.030 . 1 . . . . 17 GLU HG3 . 11318 1
133 . 1 1 17 17 GLU C C 13 175.231 0.300 . 1 . . . . 17 GLU C . 11318 1
134 . 1 1 17 17 GLU CA C 13 54.828 0.300 . 1 . . . . 17 GLU CA . 11318 1
135 . 1 1 17 17 GLU CB C 13 30.346 0.300 . 1 . . . . 17 GLU CB . 11318 1
136 . 1 1 17 17 GLU CG C 13 36.016 0.300 . 1 . . . . 17 GLU CG . 11318 1
137 . 1 1 17 17 GLU N N 15 128.064 0.300 . 1 . . . . 17 GLU N . 11318 1
138 . 1 1 18 18 GLY H H 1 7.905 0.030 . 1 . . . . 18 GLY H . 11318 1
139 . 1 1 18 18 GLY HA2 H 1 3.816 0.030 . 2 . . . . 18 GLY HA2 . 11318 1
140 . 1 1 18 18 GLY HA3 H 1 3.190 0.030 . 2 . . . . 18 GLY HA3 . 11318 1
141 . 1 1 18 18 GLY C C 13 174.366 0.300 . 1 . . . . 18 GLY C . 11318 1
142 . 1 1 18 18 GLY CA C 13 46.756 0.300 . 1 . . . . 18 GLY CA . 11318 1
143 . 1 1 18 18 GLY N N 15 112.864 0.300 . 1 . . . . 18 GLY N . 11318 1
144 . 1 1 19 19 SER H H 1 8.121 0.030 . 1 . . . . 19 SER H . 11318 1
145 . 1 1 19 19 SER HA H 1 4.386 0.030 . 1 . . . . 19 SER HA . 11318 1
146 . 1 1 19 19 SER HB2 H 1 3.727 0.030 . 2 . . . . 19 SER HB2 . 11318 1
147 . 1 1 19 19 SER HB3 H 1 3.910 0.030 . 2 . . . . 19 SER HB3 . 11318 1
148 . 1 1 19 19 SER C C 13 174.677 0.300 . 1 . . . . 19 SER C . 11318 1
149 . 1 1 19 19 SER CA C 13 58.589 0.300 . 1 . . . . 19 SER CA . 11318 1
150 . 1 1 19 19 SER CB C 13 63.854 0.300 . 1 . . . . 19 SER CB . 11318 1
151 . 1 1 19 19 SER N N 15 116.427 0.300 . 1 . . . . 19 SER N . 11318 1
152 . 1 1 20 20 SER H H 1 7.806 0.030 . 1 . . . . 20 SER H . 11318 1
153 . 1 1 20 20 SER HA H 1 4.615 0.030 . 1 . . . . 20 SER HA . 11318 1
154 . 1 1 20 20 SER HB2 H 1 3.856 0.030 . 1 . . . . 20 SER HB2 . 11318 1
155 . 1 1 20 20 SER HB3 H 1 3.856 0.030 . 1 . . . . 20 SER HB3 . 11318 1
156 . 1 1 20 20 SER C C 13 174.773 0.300 . 1 . . . . 20 SER C . 11318 1
157 . 1 1 20 20 SER CA C 13 57.811 0.300 . 1 . . . . 20 SER CA . 11318 1
158 . 1 1 20 20 SER CB C 13 64.252 0.300 . 1 . . . . 20 SER CB . 11318 1
159 . 1 1 20 20 SER N N 15 116.078 0.300 . 1 . . . . 20 SER N . 11318 1
160 . 1 1 21 21 GLU HA H 1 4.123 0.030 . 1 . . . . 21 GLU HA . 11318 1
161 . 1 1 21 21 GLU HB2 H 1 1.968 0.030 . 2 . . . . 21 GLU HB2 . 11318 1
162 . 1 1 21 21 GLU HB3 H 1 2.010 0.030 . 2 . . . . 21 GLU HB3 . 11318 1
163 . 1 1 21 21 GLU HG2 H 1 2.283 0.030 . 1 . . . . 21 GLU HG2 . 11318 1
164 . 1 1 21 21 GLU HG3 H 1 2.283 0.030 . 1 . . . . 21 GLU HG3 . 11318 1
165 . 1 1 21 21 GLU C C 13 177.410 0.300 . 1 . . . . 21 GLU C . 11318 1
166 . 1 1 21 21 GLU CA C 13 58.589 0.300 . 1 . . . . 21 GLU CA . 11318 1
167 . 1 1 21 21 GLU CB C 13 29.272 0.300 . 1 . . . . 21 GLU CB . 11318 1
168 . 1 1 21 21 GLU CG C 13 36.016 0.300 . 1 . . . . 21 GLU CG . 11318 1
169 . 1 1 22 22 GLY H H 1 8.967 0.030 . 1 . . . . 22 GLY H . 11318 1
170 . 1 1 22 22 GLY HA2 H 1 3.902 0.030 . 2 . . . . 22 GLY HA2 . 11318 1
171 . 1 1 22 22 GLY HA3 H 1 4.327 0.030 . 2 . . . . 22 GLY HA3 . 11318 1
172 . 1 1 22 22 GLY C C 13 175.019 0.300 . 1 . . . . 22 GLY C . 11318 1
173 . 1 1 22 22 GLY CA C 13 45.461 0.300 . 1 . . . . 22 GLY CA . 11318 1
174 . 1 1 22 22 GLY N N 15 113.075 0.300 . 1 . . . . 22 GLY N . 11318 1
175 . 1 1 23 23 THR H H 1 7.713 0.030 . 1 . . . . 23 THR H . 11318 1
176 . 1 1 23 23 THR HA H 1 5.537 0.030 . 1 . . . . 23 THR HA . 11318 1
177 . 1 1 23 23 THR HB H 1 4.715 0.030 . 1 . . . . 23 THR HB . 11318 1
178 . 1 1 23 23 THR HG21 H 1 1.011 0.030 . 1 . . . . 23 THR HG2 . 11318 1
179 . 1 1 23 23 THR HG22 H 1 1.011 0.030 . 1 . . . . 23 THR HG2 . 11318 1
180 . 1 1 23 23 THR HG23 H 1 1.011 0.030 . 1 . . . . 23 THR HG2 . 11318 1
181 . 1 1 23 23 THR C C 13 174.196 0.300 . 1 . . . . 23 THR C . 11318 1
182 . 1 1 23 23 THR CA C 13 60.845 0.300 . 1 . . . . 23 THR CA . 11318 1
183 . 1 1 23 23 THR CB C 13 72.603 0.300 . 1 . . . . 23 THR CB . 11318 1
184 . 1 1 23 23 THR CG2 C 13 22.727 0.300 . 1 . . . . 23 THR CG2 . 11318 1
185 . 1 1 23 23 THR N N 15 110.537 0.300 . 1 . . . . 23 THR N . 11318 1
186 . 1 1 24 24 ILE H H 1 7.822 0.030 . 1 . . . . 24 ILE H . 11318 1
187 . 1 1 24 24 ILE HA H 1 4.769 0.030 . 1 . . . . 24 ILE HA . 11318 1
188 . 1 1 24 24 ILE HB H 1 1.515 0.030 . 1 . . . . 24 ILE HB . 11318 1
189 . 1 1 24 24 ILE HD11 H 1 0.704 0.030 . 1 . . . . 24 ILE HD1 . 11318 1
190 . 1 1 24 24 ILE HD12 H 1 0.704 0.030 . 1 . . . . 24 ILE HD1 . 11318 1
191 . 1 1 24 24 ILE HD13 H 1 0.704 0.030 . 1 . . . . 24 ILE HD1 . 11318 1
192 . 1 1 24 24 ILE HG12 H 1 1.471 0.030 . 2 . . . . 24 ILE HG12 . 11318 1
193 . 1 1 24 24 ILE HG13 H 1 0.954 0.030 . 2 . . . . 24 ILE HG13 . 11318 1
194 . 1 1 24 24 ILE HG21 H 1 0.587 0.030 . 1 . . . . 24 ILE HG2 . 11318 1
195 . 1 1 24 24 ILE HG22 H 1 0.587 0.030 . 1 . . . . 24 ILE HG2 . 11318 1
196 . 1 1 24 24 ILE HG23 H 1 0.587 0.030 . 1 . . . . 24 ILE HG2 . 11318 1
197 . 1 1 24 24 ILE C C 13 171.838 0.300 . 1 . . . . 24 ILE C . 11318 1
198 . 1 1 24 24 ILE CA C 13 58.893 0.300 . 1 . . . . 24 ILE CA . 11318 1
199 . 1 1 24 24 ILE CB C 13 42.921 0.300 . 1 . . . . 24 ILE CB . 11318 1
200 . 1 1 24 24 ILE CD1 C 13 14.713 0.300 . 1 . . . . 24 ILE CD1 . 11318 1
201 . 1 1 24 24 ILE CG1 C 13 27.547 0.300 . 1 . . . . 24 ILE CG1 . 11318 1
202 . 1 1 24 24 ILE CG2 C 13 17.210 0.300 . 1 . . . . 24 ILE CG2 . 11318 1
203 . 1 1 24 24 ILE N N 15 117.065 0.300 . 1 . . . . 24 ILE N . 11318 1
204 . 1 1 25 25 SER H H 1 7.490 0.030 . 1 . . . . 25 SER H . 11318 1
205 . 1 1 25 25 SER HA H 1 4.939 0.030 . 1 . . . . 25 SER HA . 11318 1
206 . 1 1 25 25 SER HB2 H 1 3.778 0.030 . 2 . . . . 25 SER HB2 . 11318 1
207 . 1 1 25 25 SER HB3 H 1 4.072 0.030 . 2 . . . . 25 SER HB3 . 11318 1
208 . 1 1 25 25 SER C C 13 172.296 0.300 . 1 . . . . 25 SER C . 11318 1
209 . 1 1 25 25 SER CA C 13 57.723 0.300 . 1 . . . . 25 SER CA . 11318 1
210 . 1 1 25 25 SER CB C 13 64.840 0.300 . 1 . . . . 25 SER CB . 11318 1
211 . 1 1 25 25 SER N N 15 114.933 0.300 . 1 . . . . 25 SER N . 11318 1
212 . 1 1 26 26 MET H H 1 8.900 0.030 . 1 . . . . 26 MET H . 11318 1
213 . 1 1 26 26 MET HA H 1 4.825 0.030 . 1 . . . . 26 MET HA . 11318 1
214 . 1 1 26 26 MET HB2 H 1 1.941 0.030 . 1 . . . . 26 MET HB2 . 11318 1
215 . 1 1 26 26 MET HB3 H 1 1.941 0.030 . 1 . . . . 26 MET HB3 . 11318 1
216 . 1 1 26 26 MET HE1 H 1 2.163 0.030 . 1 . . . . 26 MET HE . 11318 1
217 . 1 1 26 26 MET HE2 H 1 2.163 0.030 . 1 . . . . 26 MET HE . 11318 1
218 . 1 1 26 26 MET HE3 H 1 2.163 0.030 . 1 . . . . 26 MET HE . 11318 1
219 . 1 1 26 26 MET HG2 H 1 2.839 0.030 . 2 . . . . 26 MET HG2 . 11318 1
220 . 1 1 26 26 MET HG3 H 1 2.497 0.030 . 2 . . . . 26 MET HG3 . 11318 1
221 . 1 1 26 26 MET C C 13 174.031 0.300 . 1 . . . . 26 MET C . 11318 1
222 . 1 1 26 26 MET CA C 13 55.165 0.300 . 1 . . . . 26 MET CA . 11318 1
223 . 1 1 26 26 MET CB C 13 35.154 0.300 . 1 . . . . 26 MET CB . 11318 1
224 . 1 1 26 26 MET CE C 13 19.059 0.300 . 1 . . . . 26 MET CE . 11318 1
225 . 1 1 26 26 MET CG C 13 31.707 0.300 . 1 . . . . 26 MET CG . 11318 1
226 . 1 1 26 26 MET N N 15 112.327 0.300 . 1 . . . . 26 MET N . 11318 1
227 . 1 1 27 27 ALA H H 1 9.142 0.030 . 1 . . . . 27 ALA H . 11318 1
228 . 1 1 27 27 ALA HA H 1 4.886 0.030 . 1 . . . . 27 ALA HA . 11318 1
229 . 1 1 27 27 ALA HB1 H 1 1.428 0.030 . 1 . . . . 27 ALA HB . 11318 1
230 . 1 1 27 27 ALA HB2 H 1 1.428 0.030 . 1 . . . . 27 ALA HB . 11318 1
231 . 1 1 27 27 ALA HB3 H 1 1.428 0.030 . 1 . . . . 27 ALA HB . 11318 1
232 . 1 1 27 27 ALA C C 13 176.583 0.300 . 1 . . . . 27 ALA C . 11318 1
233 . 1 1 27 27 ALA CA C 13 49.837 0.300 . 1 . . . . 27 ALA CA . 11318 1
234 . 1 1 27 27 ALA CB C 13 20.688 0.300 . 1 . . . . 27 ALA CB . 11318 1
235 . 1 1 27 27 ALA N N 15 126.176 0.300 . 1 . . . . 27 ALA N . 11318 1
236 . 1 1 28 28 GLU H H 1 8.157 0.030 . 1 . . . . 28 GLU H . 11318 1
237 . 1 1 28 28 GLU HA H 1 3.226 0.030 . 1 . . . . 28 GLU HA . 11318 1
238 . 1 1 28 28 GLU HB2 H 1 1.722 0.030 . 2 . . . . 28 GLU HB2 . 11318 1
239 . 1 1 28 28 GLU HB3 H 1 1.769 0.030 . 2 . . . . 28 GLU HB3 . 11318 1
240 . 1 1 28 28 GLU HG2 H 1 1.943 0.030 . 2 . . . . 28 GLU HG2 . 11318 1
241 . 1 1 28 28 GLU HG3 H 1 2.091 0.030 . 2 . . . . 28 GLU HG3 . 11318 1
242 . 1 1 28 28 GLU C C 13 177.520 0.300 . 1 . . . . 28 GLU C . 11318 1
243 . 1 1 28 28 GLU CA C 13 58.830 0.300 . 1 . . . . 28 GLU CA . 11318 1
244 . 1 1 28 28 GLU CB C 13 29.344 0.300 . 1 . . . . 28 GLU CB . 11318 1
245 . 1 1 28 28 GLU CG C 13 35.773 0.300 . 1 . . . . 28 GLU CG . 11318 1
246 . 1 1 28 28 GLU N N 15 120.353 0.300 . 1 . . . . 28 GLU N . 11318 1
247 . 1 1 29 29 GLY H H 1 8.788 0.030 . 1 . . . . 29 GLY H . 11318 1
248 . 1 1 29 29 GLY HA2 H 1 3.562 0.030 . 2 . . . . 29 GLY HA2 . 11318 1
249 . 1 1 29 29 GLY HA3 H 1 4.236 0.030 . 2 . . . . 29 GLY HA3 . 11318 1
250 . 1 1 29 29 GLY C C 13 173.680 0.300 . 1 . . . . 29 GLY C . 11318 1
251 . 1 1 29 29 GLY CA C 13 45.239 0.300 . 1 . . . . 29 GLY CA . 11318 1
252 . 1 1 29 29 GLY N N 15 115.193 0.300 . 1 . . . . 29 GLY N . 11318 1
253 . 1 1 30 30 GLU H H 1 8.030 0.030 . 1 . . . . 30 GLU H . 11318 1
254 . 1 1 30 30 GLU HA H 1 4.141 0.030 . 1 . . . . 30 GLU HA . 11318 1
255 . 1 1 30 30 GLU HB2 H 1 2.050 0.030 . 2 . . . . 30 GLU HB2 . 11318 1
256 . 1 1 30 30 GLU HB3 H 1 2.297 0.030 . 2 . . . . 30 GLU HB3 . 11318 1
257 . 1 1 30 30 GLU HG2 H 1 2.454 0.030 . 2 . . . . 30 GLU HG2 . 11318 1
258 . 1 1 30 30 GLU HG3 H 1 2.288 0.030 . 2 . . . . 30 GLU HG3 . 11318 1
259 . 1 1 30 30 GLU C C 13 174.708 0.300 . 1 . . . . 30 GLU C . 11318 1
260 . 1 1 30 30 GLU CA C 13 57.744 0.300 . 1 . . . . 30 GLU CA . 11318 1
261 . 1 1 30 30 GLU CB C 13 31.762 0.300 . 1 . . . . 30 GLU CB . 11318 1
262 . 1 1 30 30 GLU CG C 13 36.518 0.300 . 1 . . . . 30 GLU CG . 11318 1
263 . 1 1 30 30 GLU N N 15 122.589 0.300 . 1 . . . . 30 GLU N . 11318 1
264 . 1 1 31 31 ASP H H 1 8.440 0.030 . 1 . . . . 31 ASP H . 11318 1
265 . 1 1 31 31 ASP HA H 1 5.128 0.030 . 1 . . . . 31 ASP HA . 11318 1
266 . 1 1 31 31 ASP HB2 H 1 2.671 0.030 . 2 . . . . 31 ASP HB2 . 11318 1
267 . 1 1 31 31 ASP HB3 H 1 2.752 0.030 . 2 . . . . 31 ASP HB3 . 11318 1
268 . 1 1 31 31 ASP C C 13 175.813 0.300 . 1 . . . . 31 ASP C . 11318 1
269 . 1 1 31 31 ASP CA C 13 54.577 0.300 . 1 . . . . 31 ASP CA . 11318 1
270 . 1 1 31 31 ASP CB C 13 42.793 0.300 . 1 . . . . 31 ASP CB . 11318 1
271 . 1 1 31 31 ASP N N 15 123.242 0.300 . 1 . . . . 31 ASP N . 11318 1
272 . 1 1 32 32 LEU H H 1 9.088 0.030 . 1 . . . . 32 LEU H . 11318 1
273 . 1 1 32 32 LEU HA H 1 4.858 0.030 . 1 . . . . 32 LEU HA . 11318 1
274 . 1 1 32 32 LEU HB2 H 1 1.223 0.030 . 2 . . . . 32 LEU HB2 . 11318 1
275 . 1 1 32 32 LEU HB3 H 1 1.681 0.030 . 2 . . . . 32 LEU HB3 . 11318 1
276 . 1 1 32 32 LEU HD11 H 1 0.852 0.030 . 1 . . . . 32 LEU HD1 . 11318 1
277 . 1 1 32 32 LEU HD12 H 1 0.852 0.030 . 1 . . . . 32 LEU HD1 . 11318 1
278 . 1 1 32 32 LEU HD13 H 1 0.852 0.030 . 1 . . . . 32 LEU HD1 . 11318 1
279 . 1 1 32 32 LEU HD21 H 1 0.834 0.030 . 1 . . . . 32 LEU HD2 . 11318 1
280 . 1 1 32 32 LEU HD22 H 1 0.834 0.030 . 1 . . . . 32 LEU HD2 . 11318 1
281 . 1 1 32 32 LEU HD23 H 1 0.834 0.030 . 1 . . . . 32 LEU HD2 . 11318 1
282 . 1 1 32 32 LEU HG H 1 1.598 0.030 . 1 . . . . 32 LEU HG . 11318 1
283 . 1 1 32 32 LEU C C 13 176.308 0.300 . 1 . . . . 32 LEU C . 11318 1
284 . 1 1 32 32 LEU CA C 13 53.754 0.300 . 1 . . . . 32 LEU CA . 11318 1
285 . 1 1 32 32 LEU CB C 13 46.274 0.300 . 1 . . . . 32 LEU CB . 11318 1
286 . 1 1 32 32 LEU CD1 C 13 28.126 0.300 . 2 . . . . 32 LEU CD1 . 11318 1
287 . 1 1 32 32 LEU CD2 C 13 25.669 0.300 . 2 . . . . 32 LEU CD2 . 11318 1
288 . 1 1 32 32 LEU CG C 13 27.249 0.300 . 1 . . . . 32 LEU CG . 11318 1
289 . 1 1 32 32 LEU N N 15 125.515 0.300 . 1 . . . . 32 LEU N . 11318 1
290 . 1 1 33 33 SER H H 1 8.287 0.030 . 1 . . . . 33 SER H . 11318 1
291 . 1 1 33 33 SER HA H 1 4.900 0.030 . 1 . . . . 33 SER HA . 11318 1
292 . 1 1 33 33 SER HB2 H 1 3.692 0.030 . 2 . . . . 33 SER HB2 . 11318 1
293 . 1 1 33 33 SER HB3 H 1 3.786 0.030 . 2 . . . . 33 SER HB3 . 11318 1
294 . 1 1 33 33 SER C C 13 173.472 0.300 . 1 . . . . 33 SER C . 11318 1
295 . 1 1 33 33 SER CA C 13 57.650 0.300 . 1 . . . . 33 SER CA . 11318 1
296 . 1 1 33 33 SER CB C 13 64.143 0.300 . 1 . . . . 33 SER CB . 11318 1
297 . 1 1 33 33 SER N N 15 115.152 0.300 . 1 . . . . 33 SER N . 11318 1
298 . 1 1 34 34 LEU H H 1 8.526 0.030 . 1 . . . . 34 LEU H . 11318 1
299 . 1 1 34 34 LEU HA H 1 4.055 0.030 . 1 . . . . 34 LEU HA . 11318 1
300 . 1 1 34 34 LEU HB2 H 1 1.298 0.030 . 2 . . . . 34 LEU HB2 . 11318 1
301 . 1 1 34 34 LEU HB3 H 1 1.570 0.030 . 2 . . . . 34 LEU HB3 . 11318 1
302 . 1 1 34 34 LEU HD11 H 1 0.690 0.030 . 1 . . . . 34 LEU HD1 . 11318 1
303 . 1 1 34 34 LEU HD12 H 1 0.690 0.030 . 1 . . . . 34 LEU HD1 . 11318 1
304 . 1 1 34 34 LEU HD13 H 1 0.690 0.030 . 1 . . . . 34 LEU HD1 . 11318 1
305 . 1 1 34 34 LEU HD21 H 1 0.801 0.030 . 1 . . . . 34 LEU HD2 . 11318 1
306 . 1 1 34 34 LEU HD22 H 1 0.801 0.030 . 1 . . . . 34 LEU HD2 . 11318 1
307 . 1 1 34 34 LEU HD23 H 1 0.801 0.030 . 1 . . . . 34 LEU HD2 . 11318 1
308 . 1 1 34 34 LEU HG H 1 1.324 0.030 . 1 . . . . 34 LEU HG . 11318 1
309 . 1 1 34 34 LEU C C 13 175.710 0.300 . 1 . . . . 34 LEU C . 11318 1
310 . 1 1 34 34 LEU CA C 13 56.505 0.300 . 1 . . . . 34 LEU CA . 11318 1
311 . 1 1 34 34 LEU CB C 13 42.793 0.300 . 1 . . . . 34 LEU CB . 11318 1
312 . 1 1 34 34 LEU CD1 C 13 24.733 0.300 . 2 . . . . 34 LEU CD1 . 11318 1
313 . 1 1 34 34 LEU CD2 C 13 25.987 0.300 . 2 . . . . 34 LEU CD2 . 11318 1
314 . 1 1 34 34 LEU CG C 13 28.745 0.300 . 1 . . . . 34 LEU CG . 11318 1
315 . 1 1 34 34 LEU N N 15 128.530 0.300 . 1 . . . . 34 LEU N . 11318 1
316 . 1 1 35 35 MET H H 1 8.830 0.030 . 1 . . . . 35 MET H . 11318 1
317 . 1 1 35 35 MET HA H 1 4.683 0.030 . 1 . . . . 35 MET HA . 11318 1
318 . 1 1 35 35 MET HB2 H 1 1.359 0.030 . 2 . . . . 35 MET HB2 . 11318 1
319 . 1 1 35 35 MET HB3 H 1 2.043 0.030 . 2 . . . . 35 MET HB3 . 11318 1
320 . 1 1 35 35 MET HE1 H 1 1.938 0.030 . 1 . . . . 35 MET HE . 11318 1
321 . 1 1 35 35 MET HE2 H 1 1.938 0.030 . 1 . . . . 35 MET HE . 11318 1
322 . 1 1 35 35 MET HE3 H 1 1.938 0.030 . 1 . . . . 35 MET HE . 11318 1
323 . 1 1 35 35 MET HG2 H 1 2.146 0.030 . 2 . . . . 35 MET HG2 . 11318 1
324 . 1 1 35 35 MET HG3 H 1 2.310 0.030 . 2 . . . . 35 MET HG3 . 11318 1
325 . 1 1 35 35 MET C C 13 176.341 0.300 . 1 . . . . 35 MET C . 11318 1
326 . 1 1 35 35 MET CA C 13 55.258 0.300 . 1 . . . . 35 MET CA . 11318 1
327 . 1 1 35 35 MET CB C 13 32.765 0.300 . 1 . . . . 35 MET CB . 11318 1
328 . 1 1 35 35 MET CE C 13 16.468 0.300 . 1 . . . . 35 MET CE . 11318 1
329 . 1 1 35 35 MET CG C 13 31.503 0.300 . 1 . . . . 35 MET CG . 11318 1
330 . 1 1 35 35 MET N N 15 124.229 0.300 . 1 . . . . 35 MET N . 11318 1
331 . 1 1 36 36 GLU H H 1 7.675 0.030 . 1 . . . . 36 GLU H . 11318 1
332 . 1 1 36 36 GLU HA H 1 4.493 0.030 . 1 . . . . 36 GLU HA . 11318 1
333 . 1 1 36 36 GLU HB2 H 1 1.896 0.030 . 2 . . . . 36 GLU HB2 . 11318 1
334 . 1 1 36 36 GLU HB3 H 1 2.085 0.030 . 2 . . . . 36 GLU HB3 . 11318 1
335 . 1 1 36 36 GLU HG2 H 1 2.440 0.030 . 2 . . . . 36 GLU HG2 . 11318 1
336 . 1 1 36 36 GLU HG3 H 1 2.221 0.030 . 2 . . . . 36 GLU HG3 . 11318 1
337 . 1 1 36 36 GLU C C 13 174.205 0.300 . 1 . . . . 36 GLU C . 11318 1
338 . 1 1 36 36 GLU CA C 13 56.116 0.300 . 1 . . . . 36 GLU CA . 11318 1
339 . 1 1 36 36 GLU CB C 13 33.513 0.300 . 1 . . . . 36 GLU CB . 11318 1
340 . 1 1 36 36 GLU CG C 13 36.267 0.300 . 1 . . . . 36 GLU CG . 11318 1
341 . 1 1 36 36 GLU N N 15 118.683 0.300 . 1 . . . . 36 GLU N . 11318 1
342 . 1 1 37 37 GLU H H 1 8.752 0.030 . 1 . . . . 37 GLU H . 11318 1
343 . 1 1 37 37 GLU HA H 1 4.364 0.030 . 1 . . . . 37 GLU HA . 11318 1
344 . 1 1 37 37 GLU HB2 H 1 1.978 0.030 . 2 . . . . 37 GLU HB2 . 11318 1
345 . 1 1 37 37 GLU HB3 H 1 2.046 0.030 . 2 . . . . 37 GLU HB3 . 11318 1
346 . 1 1 37 37 GLU HG2 H 1 2.302 0.030 . 1 . . . . 37 GLU HG2 . 11318 1
347 . 1 1 37 37 GLU HG3 H 1 2.302 0.030 . 1 . . . . 37 GLU HG3 . 11318 1
348 . 1 1 37 37 GLU C C 13 175.927 0.300 . 1 . . . . 37 GLU C . 11318 1
349 . 1 1 37 37 GLU CA C 13 56.301 0.300 . 1 . . . . 37 GLU CA . 11318 1
350 . 1 1 37 37 GLU CB C 13 31.010 0.300 . 1 . . . . 37 GLU CB . 11318 1
351 . 1 1 37 37 GLU CG C 13 37.027 0.300 . 1 . . . . 37 GLU CG . 11318 1
352 . 1 1 37 37 GLU N N 15 124.657 0.300 . 1 . . . . 37 GLU N . 11318 1
353 . 1 1 38 38 ASP H H 1 8.622 0.030 . 1 . . . . 38 ASP H . 11318 1
354 . 1 1 38 38 ASP HA H 1 4.875 0.030 . 1 . . . . 38 ASP HA . 11318 1
355 . 1 1 38 38 ASP HB2 H 1 2.594 0.030 . 2 . . . . 38 ASP HB2 . 11318 1
356 . 1 1 38 38 ASP HB3 H 1 2.758 0.030 . 2 . . . . 38 ASP HB3 . 11318 1
357 . 1 1 38 38 ASP C C 13 178.077 0.300 . 1 . . . . 38 ASP C . 11318 1
358 . 1 1 38 38 ASP CA C 13 54.537 0.300 . 1 . . . . 38 ASP CA . 11318 1
359 . 1 1 38 38 ASP CB C 13 41.360 0.300 . 1 . . . . 38 ASP CB . 11318 1
360 . 1 1 38 38 ASP N N 15 122.994 0.300 . 1 . . . . 38 ASP N . 11318 1
361 . 1 1 39 39 LYS H H 1 9.404 0.030 . 1 . . . . 39 LYS H . 11318 1
362 . 1 1 39 39 LYS HA H 1 4.432 0.030 . 1 . . . . 39 LYS HA . 11318 1
363 . 1 1 39 39 LYS HB2 H 1 1.841 0.030 . 2 . . . . 39 LYS HB2 . 11318 1
364 . 1 1 39 39 LYS HB3 H 1 2.092 0.030 . 2 . . . . 39 LYS HB3 . 11318 1
365 . 1 1 39 39 LYS HD2 H 1 1.722 0.030 . 2 . . . . 39 LYS HD2 . 11318 1
366 . 1 1 39 39 LYS HD3 H 1 1.792 0.030 . 2 . . . . 39 LYS HD3 . 11318 1
367 . 1 1 39 39 LYS HE2 H 1 3.062 0.030 . 1 . . . . 39 LYS HE2 . 11318 1
368 . 1 1 39 39 LYS HE3 H 1 3.062 0.030 . 1 . . . . 39 LYS HE3 . 11318 1
369 . 1 1 39 39 LYS HG2 H 1 1.627 0.030 . 2 . . . . 39 LYS HG2 . 11318 1
370 . 1 1 39 39 LYS HG3 H 1 1.695 0.030 . 2 . . . . 39 LYS HG3 . 11318 1
371 . 1 1 39 39 LYS C C 13 177.227 0.300 . 1 . . . . 39 LYS C . 11318 1
372 . 1 1 39 39 LYS CA C 13 56.532 0.300 . 1 . . . . 39 LYS CA . 11318 1
373 . 1 1 39 39 LYS CB C 13 32.154 0.300 . 1 . . . . 39 LYS CB . 11318 1
374 . 1 1 39 39 LYS CD C 13 28.995 0.300 . 1 . . . . 39 LYS CD . 11318 1
375 . 1 1 39 39 LYS CE C 13 42.034 0.300 . 1 . . . . 39 LYS CE . 11318 1
376 . 1 1 39 39 LYS CG C 13 24.482 0.300 . 1 . . . . 39 LYS CG . 11318 1
377 . 1 1 39 39 LYS N N 15 129.219 0.300 . 1 . . . . 39 LYS N . 11318 1
378 . 1 1 40 40 GLY H H 1 10.034 0.030 . 1 . . . . 40 GLY H . 11318 1
379 . 1 1 40 40 GLY HA2 H 1 3.608 0.030 . 2 . . . . 40 GLY HA2 . 11318 1
380 . 1 1 40 40 GLY HA3 H 1 4.553 0.030 . 2 . . . . 40 GLY HA3 . 11318 1
381 . 1 1 40 40 GLY C C 13 174.113 0.300 . 1 . . . . 40 GLY C . 11318 1
382 . 1 1 40 40 GLY CA C 13 44.968 0.300 . 1 . . . . 40 GLY CA . 11318 1
383 . 1 1 40 40 GLY N N 15 110.152 0.300 . 1 . . . . 40 GLY N . 11318 1
384 . 1 1 41 41 ASP H H 1 8.356 0.030 . 1 . . . . 41 ASP H . 11318 1
385 . 1 1 41 41 ASP HA H 1 4.716 0.030 . 1 . . . . 41 ASP HA . 11318 1
386 . 1 1 41 41 ASP HB2 H 1 2.627 0.030 . 2 . . . . 41 ASP HB2 . 11318 1
387 . 1 1 41 41 ASP HB3 H 1 3.081 0.030 . 2 . . . . 41 ASP HB3 . 11318 1
388 . 1 1 41 41 ASP C C 13 177.152 0.300 . 1 . . . . 41 ASP C . 11318 1
389 . 1 1 41 41 ASP CA C 13 52.978 0.300 . 1 . . . . 41 ASP CA . 11318 1
390 . 1 1 41 41 ASP CB C 13 41.289 0.300 . 1 . . . . 41 ASP CB . 11318 1
391 . 1 1 41 41 ASP N N 15 119.002 0.300 . 1 . . . . 41 ASP N . 11318 1
392 . 1 1 42 42 GLY H H 1 9.299 0.030 . 1 . . . . 42 GLY H . 11318 1
393 . 1 1 42 42 GLY HA2 H 1 3.761 0.030 . 2 . . . . 42 GLY HA2 . 11318 1
394 . 1 1 42 42 GLY HA3 H 1 4.065 0.030 . 2 . . . . 42 GLY HA3 . 11318 1
395 . 1 1 42 42 GLY C C 13 174.942 0.300 . 1 . . . . 42 GLY C . 11318 1
396 . 1 1 42 42 GLY CA C 13 45.777 0.300 . 1 . . . . 42 GLY CA . 11318 1
397 . 1 1 42 42 GLY N N 15 110.092 0.300 . 1 . . . . 42 GLY N . 11318 1
398 . 1 1 43 43 TRP H H 1 7.478 0.030 . 1 . . . . 43 TRP H . 11318 1
399 . 1 1 43 43 TRP HA H 1 5.116 0.030 . 1 . . . . 43 TRP HA . 11318 1
400 . 1 1 43 43 TRP HB2 H 1 2.780 0.030 . 2 . . . . 43 TRP HB2 . 11318 1
401 . 1 1 43 43 TRP HB3 H 1 2.954 0.030 . 2 . . . . 43 TRP HB3 . 11318 1
402 . 1 1 43 43 TRP HD1 H 1 6.773 0.030 . 1 . . . . 43 TRP HD1 . 11318 1
403 . 1 1 43 43 TRP HE1 H 1 9.987 0.030 . 1 . . . . 43 TRP HE1 . 11318 1
404 . 1 1 43 43 TRP HE3 H 1 7.113 0.030 . 1 . . . . 43 TRP HE3 . 11318 1
405 . 1 1 43 43 TRP HH2 H 1 7.281 0.030 . 1 . . . . 43 TRP HH2 . 11318 1
406 . 1 1 43 43 TRP HZ2 H 1 7.432 0.030 . 1 . . . . 43 TRP HZ2 . 11318 1
407 . 1 1 43 43 TRP HZ3 H 1 6.687 0.030 . 1 . . . . 43 TRP HZ3 . 11318 1
408 . 1 1 43 43 TRP C C 13 175.131 0.300 . 1 . . . . 43 TRP C . 11318 1
409 . 1 1 43 43 TRP CA C 13 56.082 0.300 . 1 . . . . 43 TRP CA . 11318 1
410 . 1 1 43 43 TRP CB C 13 31.969 0.300 . 1 . . . . 43 TRP CB . 11318 1
411 . 1 1 43 43 TRP CD1 C 13 128.570 0.300 . 1 . . . . 43 TRP CD1 . 11318 1
412 . 1 1 43 43 TRP CE3 C 13 119.406 0.300 . 1 . . . . 43 TRP CE3 . 11318 1
413 . 1 1 43 43 TRP CH2 C 13 123.888 0.300 . 1 . . . . 43 TRP CH2 . 11318 1
414 . 1 1 43 43 TRP CZ2 C 13 114.768 0.300 . 1 . . . . 43 TRP CZ2 . 11318 1
415 . 1 1 43 43 TRP CZ3 C 13 120.816 0.300 . 1 . . . . 43 TRP CZ3 . 11318 1
416 . 1 1 43 43 TRP N N 15 121.812 0.300 . 1 . . . . 43 TRP N . 11318 1
417 . 1 1 43 43 TRP NE1 N 15 129.467 0.300 . 1 . . . . 43 TRP NE1 . 11318 1
418 . 1 1 44 44 THR H H 1 9.446 0.030 . 1 . . . . 44 THR H . 11318 1
419 . 1 1 44 44 THR HA H 1 4.582 0.030 . 1 . . . . 44 THR HA . 11318 1
420 . 1 1 44 44 THR HB H 1 3.571 0.030 . 1 . . . . 44 THR HB . 11318 1
421 . 1 1 44 44 THR HG21 H 1 1.080 0.030 . 1 . . . . 44 THR HG2 . 11318 1
422 . 1 1 44 44 THR HG22 H 1 1.080 0.030 . 1 . . . . 44 THR HG2 . 11318 1
423 . 1 1 44 44 THR HG23 H 1 1.080 0.030 . 1 . . . . 44 THR HG2 . 11318 1
424 . 1 1 44 44 THR C C 13 172.748 0.300 . 1 . . . . 44 THR C . 11318 1
425 . 1 1 44 44 THR CA C 13 62.737 0.300 . 1 . . . . 44 THR CA . 11318 1
426 . 1 1 44 44 THR CB C 13 72.880 0.300 . 1 . . . . 44 THR CB . 11318 1
427 . 1 1 44 44 THR CG2 C 13 21.724 0.300 . 1 . . . . 44 THR CG2 . 11318 1
428 . 1 1 44 44 THR N N 15 119.676 0.300 . 1 . . . . 44 THR N . 11318 1
429 . 1 1 45 45 ARG H H 1 8.562 0.030 . 1 . . . . 45 ARG H . 11318 1
430 . 1 1 45 45 ARG HA H 1 4.493 0.030 . 1 . . . . 45 ARG HA . 11318 1
431 . 1 1 45 45 ARG HB2 H 1 1.361 0.030 . 2 . . . . 45 ARG HB2 . 11318 1
432 . 1 1 45 45 ARG HB3 H 1 1.661 0.030 . 2 . . . . 45 ARG HB3 . 11318 1
433 . 1 1 45 45 ARG HD2 H 1 2.760 0.030 . 1 . . . . 45 ARG HD2 . 11318 1
434 . 1 1 45 45 ARG HD3 H 1 2.760 0.030 . 1 . . . . 45 ARG HD3 . 11318 1
435 . 1 1 45 45 ARG HE H 1 7.513 0.030 . 1 . . . . 45 ARG HE . 11318 1
436 . 1 1 45 45 ARG HG2 H 1 0.438 0.030 . 2 . . . . 45 ARG HG2 . 11318 1
437 . 1 1 45 45 ARG HG3 H 1 1.098 0.030 . 2 . . . . 45 ARG HG3 . 11318 1
438 . 1 1 45 45 ARG C C 13 175.253 0.300 . 1 . . . . 45 ARG C . 11318 1
439 . 1 1 45 45 ARG CA C 13 55.656 0.300 . 1 . . . . 45 ARG CA . 11318 1
440 . 1 1 45 45 ARG CB C 13 32.530 0.300 . 1 . . . . 45 ARG CB . 11318 1
441 . 1 1 45 45 ARG CD C 13 43.295 0.300 . 1 . . . . 45 ARG CD . 11318 1
442 . 1 1 45 45 ARG CG C 13 28.687 0.300 . 1 . . . . 45 ARG CG . 11318 1
443 . 1 1 45 45 ARG N N 15 127.909 0.300 . 1 . . . . 45 ARG N . 11318 1
444 . 1 1 45 45 ARG NE N 15 84.301 0.300 . 1 . . . . 45 ARG NE . 11318 1
445 . 1 1 46 46 VAL H H 1 9.057 0.030 . 1 . . . . 46 VAL H . 11318 1
446 . 1 1 46 46 VAL HA H 1 5.242 0.030 . 1 . . . . 46 VAL HA . 11318 1
447 . 1 1 46 46 VAL HB H 1 1.984 0.030 . 1 . . . . 46 VAL HB . 11318 1
448 . 1 1 46 46 VAL HG11 H 1 0.742 0.030 . 1 . . . . 46 VAL HG1 . 11318 1
449 . 1 1 46 46 VAL HG12 H 1 0.742 0.030 . 1 . . . . 46 VAL HG1 . 11318 1
450 . 1 1 46 46 VAL HG13 H 1 0.742 0.030 . 1 . . . . 46 VAL HG1 . 11318 1
451 . 1 1 46 46 VAL HG21 H 1 0.794 0.030 . 1 . . . . 46 VAL HG2 . 11318 1
452 . 1 1 46 46 VAL HG22 H 1 0.794 0.030 . 1 . . . . 46 VAL HG2 . 11318 1
453 . 1 1 46 46 VAL HG23 H 1 0.794 0.030 . 1 . . . . 46 VAL HG2 . 11318 1
454 . 1 1 46 46 VAL C C 13 172.848 0.300 . 1 . . . . 46 VAL C . 11318 1
455 . 1 1 46 46 VAL CA C 13 58.773 0.300 . 1 . . . . 46 VAL CA . 11318 1
456 . 1 1 46 46 VAL CB C 13 36.407 0.300 . 1 . . . . 46 VAL CB . 11318 1
457 . 1 1 46 46 VAL CG1 C 13 22.978 0.300 . 2 . . . . 46 VAL CG1 . 11318 1
458 . 1 1 46 46 VAL CG2 C 13 18.715 0.300 . 2 . . . . 46 VAL CG2 . 11318 1
459 . 1 1 46 46 VAL N N 15 121.108 0.300 . 1 . . . . 46 VAL N . 11318 1
460 . 1 1 47 47 ARG H H 1 8.678 0.030 . 1 . . . . 47 ARG H . 11318 1
461 . 1 1 47 47 ARG HA H 1 5.244 0.030 . 1 . . . . 47 ARG HA . 11318 1
462 . 1 1 47 47 ARG HB2 H 1 1.628 0.030 . 2 . . . . 47 ARG HB2 . 11318 1
463 . 1 1 47 47 ARG HB3 H 1 1.726 0.030 . 2 . . . . 47 ARG HB3 . 11318 1
464 . 1 1 47 47 ARG HD2 H 1 3.166 0.030 . 2 . . . . 47 ARG HD2 . 11318 1
465 . 1 1 47 47 ARG HD3 H 1 3.207 0.030 . 2 . . . . 47 ARG HD3 . 11318 1
466 . 1 1 47 47 ARG HG2 H 1 1.810 0.030 . 2 . . . . 47 ARG HG2 . 11318 1
467 . 1 1 47 47 ARG HG3 H 1 1.540 0.030 . 2 . . . . 47 ARG HG3 . 11318 1
468 . 1 1 47 47 ARG C C 13 176.549 0.300 . 1 . . . . 47 ARG C . 11318 1
469 . 1 1 47 47 ARG CA C 13 54.326 0.300 . 1 . . . . 47 ARG CA . 11318 1
470 . 1 1 47 47 ARG CB C 13 34.976 0.300 . 1 . . . . 47 ARG CB . 11318 1
471 . 1 1 47 47 ARG CD C 13 44.040 0.300 . 1 . . . . 47 ARG CD . 11318 1
472 . 1 1 47 47 ARG CG C 13 27.240 0.300 . 1 . . . . 47 ARG CG . 11318 1
473 . 1 1 47 47 ARG N N 15 118.905 0.300 . 1 . . . . 47 ARG N . 11318 1
474 . 1 1 48 48 ARG H H 1 9.021 0.030 . 1 . . . . 48 ARG H . 11318 1
475 . 1 1 48 48 ARG HA H 1 4.693 0.030 . 1 . . . . 48 ARG HA . 11318 1
476 . 1 1 48 48 ARG HB2 H 1 1.793 0.030 . 2 . . . . 48 ARG HB2 . 11318 1
477 . 1 1 48 48 ARG HB3 H 1 2.249 0.030 . 2 . . . . 48 ARG HB3 . 11318 1
478 . 1 1 48 48 ARG HD2 H 1 3.148 0.030 . 2 . . . . 48 ARG HD2 . 11318 1
479 . 1 1 48 48 ARG HD3 H 1 3.709 0.030 . 2 . . . . 48 ARG HD3 . 11318 1
480 . 1 1 48 48 ARG HE H 1 8.636 0.030 . 1 . . . . 48 ARG HE . 11318 1
481 . 1 1 48 48 ARG HG2 H 1 1.653 0.030 . 2 . . . . 48 ARG HG2 . 11318 1
482 . 1 1 48 48 ARG HG3 H 1 1.534 0.030 . 2 . . . . 48 ARG HG3 . 11318 1
483 . 1 1 48 48 ARG C C 13 178.503 0.300 . 1 . . . . 48 ARG C . 11318 1
484 . 1 1 48 48 ARG CA C 13 55.534 0.300 . 1 . . . . 48 ARG CA . 11318 1
485 . 1 1 48 48 ARG CB C 13 32.538 0.300 . 1 . . . . 48 ARG CB . 11318 1
486 . 1 1 48 48 ARG CD C 13 43.430 0.300 . 1 . . . . 48 ARG CD . 11318 1
487 . 1 1 48 48 ARG CG C 13 27.249 0.300 . 1 . . . . 48 ARG CG . 11318 1
488 . 1 1 48 48 ARG N N 15 126.530 0.300 . 1 . . . . 48 ARG N . 11318 1
489 . 1 1 48 48 ARG NE N 15 86.020 0.300 . 1 . . . . 48 ARG NE . 11318 1
490 . 1 1 49 49 LYS H H 1 9.876 0.030 . 1 . . . . 49 LYS H . 11318 1
491 . 1 1 49 49 LYS HA H 1 4.004 0.030 . 1 . . . . 49 LYS HA . 11318 1
492 . 1 1 49 49 LYS HB2 H 1 1.901 0.030 . 2 . . . . 49 LYS HB2 . 11318 1
493 . 1 1 49 49 LYS HB3 H 1 2.038 0.030 . 2 . . . . 49 LYS HB3 . 11318 1
494 . 1 1 49 49 LYS HD2 H 1 1.790 0.030 . 1 . . . . 49 LYS HD2 . 11318 1
495 . 1 1 49 49 LYS HD3 H 1 1.790 0.030 . 1 . . . . 49 LYS HD3 . 11318 1
496 . 1 1 49 49 LYS HE2 H 1 3.066 0.030 . 1 . . . . 49 LYS HE2 . 11318 1
497 . 1 1 49 49 LYS HE3 H 1 3.066 0.030 . 1 . . . . 49 LYS HE3 . 11318 1
498 . 1 1 49 49 LYS HG2 H 1 1.536 0.030 . 1 . . . . 49 LYS HG2 . 11318 1
499 . 1 1 49 49 LYS HG3 H 1 1.536 0.030 . 1 . . . . 49 LYS HG3 . 11318 1
500 . 1 1 49 49 LYS C C 13 178.585 0.300 . 1 . . . . 49 LYS C . 11318 1
501 . 1 1 49 49 LYS CA C 13 59.815 0.300 . 1 . . . . 49 LYS CA . 11318 1
502 . 1 1 49 49 LYS CB C 13 32.125 0.300 . 1 . . . . 49 LYS CB . 11318 1
503 . 1 1 49 49 LYS CD C 13 29.246 0.300 . 1 . . . . 49 LYS CD . 11318 1
504 . 1 1 49 49 LYS CE C 13 42.034 0.300 . 1 . . . . 49 LYS CE . 11318 1
505 . 1 1 49 49 LYS CG C 13 24.871 0.300 . 1 . . . . 49 LYS CG . 11318 1
506 . 1 1 49 49 LYS N N 15 125.295 0.300 . 1 . . . . 49 LYS N . 11318 1
507 . 1 1 50 50 GLU H H 1 8.394 0.030 . 1 . . . . 50 GLU H . 11318 1
508 . 1 1 50 50 GLU HA H 1 4.374 0.030 . 1 . . . . 50 GLU HA . 11318 1
509 . 1 1 50 50 GLU HB2 H 1 2.091 0.030 . 2 . . . . 50 GLU HB2 . 11318 1
510 . 1 1 50 50 GLU HB3 H 1 2.208 0.030 . 2 . . . . 50 GLU HB3 . 11318 1
511 . 1 1 50 50 GLU HG2 H 1 2.340 0.030 . 2 . . . . 50 GLU HG2 . 11318 1
512 . 1 1 50 50 GLU HG3 H 1 2.305 0.030 . 2 . . . . 50 GLU HG3 . 11318 1
513 . 1 1 50 50 GLU C C 13 176.694 0.300 . 1 . . . . 50 GLU C . 11318 1
514 . 1 1 50 50 GLU CA C 13 56.801 0.300 . 1 . . . . 50 GLU CA . 11318 1
515 . 1 1 50 50 GLU CB C 13 28.898 0.300 . 1 . . . . 50 GLU CB . 11318 1
516 . 1 1 50 50 GLU CG C 13 36.518 0.300 . 1 . . . . 50 GLU CG . 11318 1
517 . 1 1 50 50 GLU N N 15 114.828 0.300 . 1 . . . . 50 GLU N . 11318 1
518 . 1 1 51 51 GLY H H 1 7.808 0.030 . 1 . . . . 51 GLY H . 11318 1
519 . 1 1 51 51 GLY HA2 H 1 3.545 0.030 . 2 . . . . 51 GLY HA2 . 11318 1
520 . 1 1 51 51 GLY HA3 H 1 4.505 0.030 . 2 . . . . 51 GLY HA3 . 11318 1
521 . 1 1 51 51 GLY C C 13 174.184 0.300 . 1 . . . . 51 GLY C . 11318 1
522 . 1 1 51 51 GLY CA C 13 44.880 0.300 . 1 . . . . 51 GLY CA . 11318 1
523 . 1 1 51 51 GLY N N 15 107.737 0.300 . 1 . . . . 51 GLY N . 11318 1
524 . 1 1 52 52 GLY H H 1 8.278 0.030 . 1 . . . . 52 GLY H . 11318 1
525 . 1 1 52 52 GLY HA2 H 1 3.902 0.030 . 1 . . . . 52 GLY HA2 . 11318 1
526 . 1 1 52 52 GLY HA3 H 1 3.902 0.030 . 1 . . . . 52 GLY HA3 . 11318 1
527 . 1 1 52 52 GLY C C 13 171.700 0.300 . 1 . . . . 52 GLY C . 11318 1
528 . 1 1 52 52 GLY CA C 13 45.520 0.300 . 1 . . . . 52 GLY CA . 11318 1
529 . 1 1 52 52 GLY N N 15 110.885 0.300 . 1 . . . . 52 GLY N . 11318 1
530 . 1 1 53 53 GLU H H 1 8.283 0.030 . 1 . . . . 53 GLU H . 11318 1
531 . 1 1 53 53 GLU HA H 1 5.561 0.030 . 1 . . . . 53 GLU HA . 11318 1
532 . 1 1 53 53 GLU HB2 H 1 1.813 0.030 . 2 . . . . 53 GLU HB2 . 11318 1
533 . 1 1 53 53 GLU HB3 H 1 1.922 0.030 . 2 . . . . 53 GLU HB3 . 11318 1
534 . 1 1 53 53 GLU HG2 H 1 2.232 0.030 . 2 . . . . 53 GLU HG2 . 11318 1
535 . 1 1 53 53 GLU HG3 H 1 2.014 0.030 . 2 . . . . 53 GLU HG3 . 11318 1
536 . 1 1 53 53 GLU C C 13 175.577 0.300 . 1 . . . . 53 GLU C . 11318 1
537 . 1 1 53 53 GLU CA C 13 53.749 0.300 . 1 . . . . 53 GLU CA . 11318 1
538 . 1 1 53 53 GLU CB C 13 34.169 0.300 . 1 . . . . 53 GLU CB . 11318 1
539 . 1 1 53 53 GLU CG C 13 36.267 0.300 . 1 . . . . 53 GLU CG . 11318 1
540 . 1 1 53 53 GLU N N 15 121.128 0.300 . 1 . . . . 53 GLU N . 11318 1
541 . 1 1 54 54 GLY H H 1 8.540 0.030 . 1 . . . . 54 GLY H . 11318 1
542 . 1 1 54 54 GLY HA2 H 1 3.759 0.030 . 2 . . . . 54 GLY HA2 . 11318 1
543 . 1 1 54 54 GLY HA3 H 1 3.903 0.030 . 2 . . . . 54 GLY HA3 . 11318 1
544 . 1 1 54 54 GLY C C 13 170.327 0.300 . 1 . . . . 54 GLY C . 11318 1
545 . 1 1 54 54 GLY CA C 13 45.222 0.300 . 1 . . . . 54 GLY CA . 11318 1
546 . 1 1 54 54 GLY N N 15 107.971 0.300 . 1 . . . . 54 GLY N . 11318 1
547 . 1 1 55 55 TYR H H 1 8.772 0.030 . 1 . . . . 55 TYR H . 11318 1
548 . 1 1 55 55 TYR HA H 1 5.296 0.030 . 1 . . . . 55 TYR HA . 11318 1
549 . 1 1 55 55 TYR HB2 H 1 2.419 0.030 . 2 . . . . 55 TYR HB2 . 11318 1
550 . 1 1 55 55 TYR HB3 H 1 3.007 0.030 . 2 . . . . 55 TYR HB3 . 11318 1
551 . 1 1 55 55 TYR HD1 H 1 6.933 0.030 . 1 . . . . 55 TYR HD1 . 11318 1
552 . 1 1 55 55 TYR HD2 H 1 6.933 0.030 . 1 . . . . 55 TYR HD2 . 11318 1
553 . 1 1 55 55 TYR HE1 H 1 6.872 0.030 . 1 . . . . 55 TYR HE1 . 11318 1
554 . 1 1 55 55 TYR HE2 H 1 6.872 0.030 . 1 . . . . 55 TYR HE2 . 11318 1
555 . 1 1 55 55 TYR C C 13 175.478 0.300 . 1 . . . . 55 TYR C . 11318 1
556 . 1 1 55 55 TYR CA C 13 59.221 0.300 . 1 . . . . 55 TYR CA . 11318 1
557 . 1 1 55 55 TYR CB C 13 40.491 0.300 . 1 . . . . 55 TYR CB . 11318 1
558 . 1 1 55 55 TYR CD1 C 13 133.042 0.300 . 1 . . . . 55 TYR CD1 . 11318 1
559 . 1 1 55 55 TYR CD2 C 13 133.042 0.300 . 1 . . . . 55 TYR CD2 . 11318 1
560 . 1 1 55 55 TYR CE1 C 13 118.490 0.300 . 1 . . . . 55 TYR CE1 . 11318 1
561 . 1 1 55 55 TYR CE2 C 13 118.490 0.300 . 1 . . . . 55 TYR CE2 . 11318 1
562 . 1 1 55 55 TYR N N 15 119.015 0.300 . 1 . . . . 55 TYR N . 11318 1
563 . 1 1 56 56 VAL H H 1 9.005 0.030 . 1 . . . . 56 VAL H . 11318 1
564 . 1 1 56 56 VAL HA H 1 4.739 0.030 . 1 . . . . 56 VAL HA . 11318 1
565 . 1 1 56 56 VAL HB H 1 1.721 0.030 . 1 . . . . 56 VAL HB . 11318 1
566 . 1 1 56 56 VAL HG11 H 1 1.158 0.030 . 1 . . . . 56 VAL HG1 . 11318 1
567 . 1 1 56 56 VAL HG12 H 1 1.158 0.030 . 1 . . . . 56 VAL HG1 . 11318 1
568 . 1 1 56 56 VAL HG13 H 1 1.158 0.030 . 1 . . . . 56 VAL HG1 . 11318 1
569 . 1 1 56 56 VAL HG21 H 1 0.699 0.030 . 1 . . . . 56 VAL HG2 . 11318 1
570 . 1 1 56 56 VAL HG22 H 1 0.699 0.030 . 1 . . . . 56 VAL HG2 . 11318 1
571 . 1 1 56 56 VAL HG23 H 1 0.699 0.030 . 1 . . . . 56 VAL HG2 . 11318 1
572 . 1 1 56 56 VAL C C 13 172.471 0.300 . 1 . . . . 56 VAL C . 11318 1
573 . 1 1 56 56 VAL CA C 13 58.190 0.300 . 1 . . . . 56 VAL CA . 11318 1
574 . 1 1 56 56 VAL CB C 13 33.456 0.300 . 1 . . . . 56 VAL CB . 11318 1
575 . 1 1 56 56 VAL CG1 C 13 22.225 0.300 . 2 . . . . 56 VAL CG1 . 11318 1
576 . 1 1 56 56 VAL CG2 C 13 18.464 0.300 . 2 . . . . 56 VAL CG2 . 11318 1
577 . 1 1 56 56 VAL N N 15 111.629 0.300 . 1 . . . . 56 VAL N . 11318 1
578 . 1 1 57 57 PRO HA H 1 3.802 0.030 . 1 . . . . 57 PRO HA . 11318 1
579 . 1 1 57 57 PRO HB2 H 1 1.006 0.030 . 2 . . . . 57 PRO HB2 . 11318 1
580 . 1 1 57 57 PRO HB3 H 1 1.417 0.030 . 2 . . . . 57 PRO HB3 . 11318 1
581 . 1 1 57 57 PRO HD2 H 1 1.869 0.030 . 2 . . . . 57 PRO HD2 . 11318 1
582 . 1 1 57 57 PRO HD3 H 1 1.913 0.030 . 2 . . . . 57 PRO HD3 . 11318 1
583 . 1 1 57 57 PRO HG2 H 1 0.425 0.030 . 2 . . . . 57 PRO HG2 . 11318 1
584 . 1 1 57 57 PRO HG3 H 1 0.510 0.030 . 2 . . . . 57 PRO HG3 . 11318 1
585 . 1 1 57 57 PRO C C 13 178.473 0.300 . 1 . . . . 57 PRO C . 11318 1
586 . 1 1 57 57 PRO CA C 13 62.130 0.300 . 1 . . . . 57 PRO CA . 11318 1
587 . 1 1 57 57 PRO CB C 13 30.621 0.300 . 1 . . . . 57 PRO CB . 11318 1
588 . 1 1 57 57 PRO CD C 13 49.634 0.300 . 1 . . . . 57 PRO CD . 11318 1
589 . 1 1 57 57 PRO CG C 13 28.142 0.300 . 1 . . . . 57 PRO CG . 11318 1
590 . 1 1 58 58 THR H H 1 8.462 0.030 . 1 . . . . 58 THR H . 11318 1
591 . 1 1 58 58 THR HA H 1 3.513 0.030 . 1 . . . . 58 THR HA . 11318 1
592 . 1 1 58 58 THR HB H 1 3.749 0.030 . 1 . . . . 58 THR HB . 11318 1
593 . 1 1 58 58 THR HG21 H 1 1.175 0.030 . 1 . . . . 58 THR HG2 . 11318 1
594 . 1 1 58 58 THR HG22 H 1 1.175 0.030 . 1 . . . . 58 THR HG2 . 11318 1
595 . 1 1 58 58 THR HG23 H 1 1.175 0.030 . 1 . . . . 58 THR HG2 . 11318 1
596 . 1 1 58 58 THR C C 13 176.466 0.300 . 1 . . . . 58 THR C . 11318 1
597 . 1 1 58 58 THR CA C 13 65.930 0.300 . 1 . . . . 58 THR CA . 11318 1
598 . 1 1 58 58 THR CB C 13 68.469 0.300 . 1 . . . . 58 THR CB . 11318 1
599 . 1 1 58 58 THR CG2 C 13 22.485 0.300 . 1 . . . . 58 THR CG2 . 11318 1
600 . 1 1 58 58 THR N N 15 125.496 0.300 . 1 . . . . 58 THR N . 11318 1
601 . 1 1 59 59 SER H H 1 8.462 0.030 . 1 . . . . 59 SER H . 11318 1
602 . 1 1 59 59 SER HA H 1 4.248 0.030 . 1 . . . . 59 SER HA . 11318 1
603 . 1 1 59 59 SER HB2 H 1 4.088 0.030 . 2 . . . . 59 SER HB2 . 11318 1
604 . 1 1 59 59 SER HB3 H 1 3.834 0.030 . 2 . . . . 59 SER HB3 . 11318 1
605 . 1 1 59 59 SER C C 13 175.000 0.300 . 1 . . . . 59 SER C . 11318 1
606 . 1 1 59 59 SER CA C 13 60.093 0.300 . 1 . . . . 59 SER CA . 11318 1
607 . 1 1 59 59 SER CB C 13 62.851 0.300 . 1 . . . . 59 SER CB . 11318 1
608 . 1 1 59 59 SER N N 15 112.986 0.300 . 1 . . . . 59 SER N . 11318 1
609 . 1 1 60 60 TYR H H 1 7.992 0.030 . 1 . . . . 60 TYR H . 11318 1
610 . 1 1 60 60 TYR HA H 1 4.737 0.030 . 1 . . . . 60 TYR HA . 11318 1
611 . 1 1 60 60 TYR HB2 H 1 3.136 0.030 . 2 . . . . 60 TYR HB2 . 11318 1
612 . 1 1 60 60 TYR HB3 H 1 3.437 0.030 . 2 . . . . 60 TYR HB3 . 11318 1
613 . 1 1 60 60 TYR HD1 H 1 7.099 0.030 . 1 . . . . 60 TYR HD1 . 11318 1
614 . 1 1 60 60 TYR HD2 H 1 7.099 0.030 . 1 . . . . 60 TYR HD2 . 11318 1
615 . 1 1 60 60 TYR HE1 H 1 6.959 0.030 . 1 . . . . 60 TYR HE1 . 11318 1
616 . 1 1 60 60 TYR HE2 H 1 6.959 0.030 . 1 . . . . 60 TYR HE2 . 11318 1
617 . 1 1 60 60 TYR C C 13 174.217 0.300 . 1 . . . . 60 TYR C . 11318 1
618 . 1 1 60 60 TYR CA C 13 56.567 0.300 . 1 . . . . 60 TYR CA . 11318 1
619 . 1 1 60 60 TYR CB C 13 36.975 0.300 . 1 . . . . 60 TYR CB . 11318 1
620 . 1 1 60 60 TYR CD1 C 13 131.668 0.300 . 1 . . . . 60 TYR CD1 . 11318 1
621 . 1 1 60 60 TYR CD2 C 13 131.668 0.300 . 1 . . . . 60 TYR CD2 . 11318 1
622 . 1 1 60 60 TYR CE1 C 13 118.342 0.300 . 1 . . . . 60 TYR CE1 . 11318 1
623 . 1 1 60 60 TYR CE2 C 13 118.342 0.300 . 1 . . . . 60 TYR CE2 . 11318 1
624 . 1 1 60 60 TYR N N 15 121.918 0.300 . 1 . . . . 60 TYR N . 11318 1
625 . 1 1 61 61 LEU H H 1 7.726 0.030 . 1 . . . . 61 LEU H . 11318 1
626 . 1 1 61 61 LEU HA H 1 5.186 0.030 . 1 . . . . 61 LEU HA . 11318 1
627 . 1 1 61 61 LEU HB2 H 1 0.966 0.030 . 2 . . . . 61 LEU HB2 . 11318 1
628 . 1 1 61 61 LEU HB3 H 1 1.997 0.030 . 2 . . . . 61 LEU HB3 . 11318 1
629 . 1 1 61 61 LEU HD11 H 1 0.708 0.030 . 1 . . . . 61 LEU HD1 . 11318 1
630 . 1 1 61 61 LEU HD12 H 1 0.708 0.030 . 1 . . . . 61 LEU HD1 . 11318 1
631 . 1 1 61 61 LEU HD13 H 1 0.708 0.030 . 1 . . . . 61 LEU HD1 . 11318 1
632 . 1 1 61 61 LEU HD21 H 1 0.672 0.030 . 1 . . . . 61 LEU HD2 . 11318 1
633 . 1 1 61 61 LEU HD22 H 1 0.672 0.030 . 1 . . . . 61 LEU HD2 . 11318 1
634 . 1 1 61 61 LEU HD23 H 1 0.672 0.030 . 1 . . . . 61 LEU HD2 . 11318 1
635 . 1 1 61 61 LEU HG H 1 1.624 0.030 . 1 . . . . 61 LEU HG . 11318 1
636 . 1 1 61 61 LEU C C 13 176.355 0.300 . 1 . . . . 61 LEU C . 11318 1
637 . 1 1 61 61 LEU CA C 13 53.574 0.300 . 1 . . . . 61 LEU CA . 11318 1
638 . 1 1 61 61 LEU CB C 13 46.554 0.300 . 1 . . . . 61 LEU CB . 11318 1
639 . 1 1 61 61 LEU CD1 C 13 25.815 0.300 . 2 . . . . 61 LEU CD1 . 11318 1
640 . 1 1 61 61 LEU CD2 C 13 23.488 0.300 . 2 . . . . 61 LEU CD2 . 11318 1
641 . 1 1 61 61 LEU CG C 13 25.649 0.300 . 1 . . . . 61 LEU CG . 11318 1
642 . 1 1 61 61 LEU N N 15 119.256 0.300 . 1 . . . . 61 LEU N . 11318 1
643 . 1 1 62 62 ARG H H 1 9.039 0.030 . 1 . . . . 62 ARG H . 11318 1
644 . 1 1 62 62 ARG HA H 1 4.678 0.030 . 1 . . . . 62 ARG HA . 11318 1
645 . 1 1 62 62 ARG HB2 H 1 1.552 0.030 . 2 . . . . 62 ARG HB2 . 11318 1
646 . 1 1 62 62 ARG HB3 H 1 1.741 0.030 . 2 . . . . 62 ARG HB3 . 11318 1
647 . 1 1 62 62 ARG HD2 H 1 3.134 0.030 . 1 . . . . 62 ARG HD2 . 11318 1
648 . 1 1 62 62 ARG HD3 H 1 3.134 0.030 . 1 . . . . 62 ARG HD3 . 11318 1
649 . 1 1 62 62 ARG HG2 H 1 1.380 0.030 . 2 . . . . 62 ARG HG2 . 11318 1
650 . 1 1 62 62 ARG HG3 H 1 1.547 0.030 . 2 . . . . 62 ARG HG3 . 11318 1
651 . 1 1 62 62 ARG C C 13 175.660 0.300 . 1 . . . . 62 ARG C . 11318 1
652 . 1 1 62 62 ARG CA C 13 54.833 0.300 . 1 . . . . 62 ARG CA . 11318 1
653 . 1 1 62 62 ARG CB C 13 31.942 0.300 . 1 . . . . 62 ARG CB . 11318 1
654 . 1 1 62 62 ARG CD C 13 43.551 0.300 . 1 . . . . 62 ARG CD . 11318 1
655 . 1 1 62 62 ARG CG C 13 27.499 0.300 . 1 . . . . 62 ARG CG . 11318 1
656 . 1 1 62 62 ARG N N 15 121.679 0.300 . 1 . . . . 62 ARG N . 11318 1
657 . 1 1 63 63 VAL H H 1 8.965 0.030 . 1 . . . . 63 VAL H . 11318 1
658 . 1 1 63 63 VAL HA H 1 4.257 0.030 . 1 . . . . 63 VAL HA . 11318 1
659 . 1 1 63 63 VAL HB H 1 2.043 0.030 . 1 . . . . 63 VAL HB . 11318 1
660 . 1 1 63 63 VAL HG11 H 1 0.992 0.030 . 1 . . . . 63 VAL HG1 . 11318 1
661 . 1 1 63 63 VAL HG12 H 1 0.992 0.030 . 1 . . . . 63 VAL HG1 . 11318 1
662 . 1 1 63 63 VAL HG13 H 1 0.992 0.030 . 1 . . . . 63 VAL HG1 . 11318 1
663 . 1 1 63 63 VAL HG21 H 1 0.937 0.030 . 1 . . . . 63 VAL HG2 . 11318 1
664 . 1 1 63 63 VAL HG22 H 1 0.937 0.030 . 1 . . . . 63 VAL HG2 . 11318 1
665 . 1 1 63 63 VAL HG23 H 1 0.937 0.030 . 1 . . . . 63 VAL HG2 . 11318 1
666 . 1 1 63 63 VAL C C 13 176.436 0.300 . 1 . . . . 63 VAL C . 11318 1
667 . 1 1 63 63 VAL CA C 13 63.352 0.300 . 1 . . . . 63 VAL CA . 11318 1
668 . 1 1 63 63 VAL CB C 13 32.514 0.300 . 1 . . . . 63 VAL CB . 11318 1
669 . 1 1 63 63 VAL CG1 C 13 21.332 0.300 . 2 . . . . 63 VAL CG1 . 11318 1
670 . 1 1 63 63 VAL CG2 C 13 21.222 0.300 . 2 . . . . 63 VAL CG2 . 11318 1
671 . 1 1 63 63 VAL N N 15 128.425 0.300 . 1 . . . . 63 VAL N . 11318 1
672 . 1 1 64 64 THR H H 1 8.489 0.030 . 1 . . . . 64 THR H . 11318 1
673 . 1 1 64 64 THR HA H 1 4.535 0.030 . 1 . . . . 64 THR HA . 11318 1
674 . 1 1 64 64 THR HB H 1 4.283 0.030 . 1 . . . . 64 THR HB . 11318 1
675 . 1 1 64 64 THR HG21 H 1 1.174 0.030 . 1 . . . . 64 THR HG2 . 11318 1
676 . 1 1 64 64 THR HG22 H 1 1.174 0.030 . 1 . . . . 64 THR HG2 . 11318 1
677 . 1 1 64 64 THR HG23 H 1 1.174 0.030 . 1 . . . . 64 THR HG2 . 11318 1
678 . 1 1 64 64 THR C C 13 174.388 0.300 . 1 . . . . 64 THR C . 11318 1
679 . 1 1 64 64 THR CA C 13 61.494 0.300 . 1 . . . . 64 THR CA . 11318 1
680 . 1 1 64 64 THR CB C 13 69.830 0.300 . 1 . . . . 64 THR CB . 11318 1
681 . 1 1 64 64 THR CG2 C 13 21.984 0.300 . 1 . . . . 64 THR CG2 . 11318 1
682 . 1 1 64 64 THR N N 15 120.939 0.300 . 1 . . . . 64 THR N . 11318 1
683 . 1 1 65 65 SER H H 1 8.389 0.030 . 1 . . . . 65 SER H . 11318 1
684 . 1 1 65 65 SER HA H 1 4.559 0.030 . 1 . . . . 65 SER HA . 11318 1
685 . 1 1 65 65 SER HB2 H 1 3.887 0.030 . 1 . . . . 65 SER HB2 . 11318 1
686 . 1 1 65 65 SER HB3 H 1 3.887 0.030 . 1 . . . . 65 SER HB3 . 11318 1
687 . 1 1 65 65 SER C C 13 174.376 0.300 . 1 . . . . 65 SER C . 11318 1
688 . 1 1 65 65 SER CA C 13 58.229 0.300 . 1 . . . . 65 SER CA . 11318 1
689 . 1 1 65 65 SER CB C 13 64.019 0.300 . 1 . . . . 65 SER CB . 11318 1
690 . 1 1 65 65 SER N N 15 117.108 0.300 . 1 . . . . 65 SER N . 11318 1
691 . 1 1 66 66 GLY H H 1 8.237 0.030 . 1 . . . . 66 GLY H . 11318 1
692 . 1 1 66 66 GLY HA2 H 1 3.993 0.030 . 1 . . . . 66 GLY HA2 . 11318 1
693 . 1 1 66 66 GLY HA3 H 1 3.993 0.030 . 1 . . . . 66 GLY HA3 . 11318 1
694 . 1 1 66 66 GLY C C 13 171.351 0.300 . 1 . . . . 66 GLY C . 11318 1
695 . 1 1 66 66 GLY CA C 13 44.511 0.300 . 1 . . . . 66 GLY CA . 11318 1
696 . 1 1 66 66 GLY N N 15 110.202 0.300 . 1 . . . . 66 GLY N . 11318 1
697 . 1 1 67 67 PRO HA H 1 4.419 0.030 . 1 . . . . 67 PRO HA . 11318 1
698 . 1 1 67 67 PRO HB2 H 1 2.262 0.030 . 1 . . . . 67 PRO HB2 . 11318 1
699 . 1 1 67 67 PRO HB3 H 1 2.262 0.030 . 1 . . . . 67 PRO HB3 . 11318 1
700 . 1 1 67 67 PRO HD2 H 1 3.545 0.030 . 2 . . . . 67 PRO HD2 . 11318 1
701 . 1 1 67 67 PRO HD3 H 1 3.436 0.030 . 2 . . . . 67 PRO HD3 . 11318 1
702 . 1 1 67 67 PRO HG2 H 1 1.978 0.030 . 1 . . . . 67 PRO HG2 . 11318 1
703 . 1 1 67 67 PRO HG3 H 1 1.978 0.030 . 1 . . . . 67 PRO HG3 . 11318 1
704 . 1 1 67 67 PRO CA C 13 63.097 0.300 . 1 . . . . 67 PRO CA . 11318 1
705 . 1 1 67 67 PRO CB C 13 32.211 0.300 . 1 . . . . 67 PRO CB . 11318 1
706 . 1 1 67 67 PRO CD C 13 49.617 0.300 . 1 . . . . 67 PRO CD . 11318 1
707 . 1 1 67 67 PRO CG C 13 26.990 0.300 . 1 . . . . 67 PRO CG . 11318 1
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