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 11319
_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 11319 1
2 '3D 13C-separated NOESY' 1 $sample_1 isotropic 11319 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 . . 11319 1
2 $NMRPipe . . 11319 1
3 $NMRView . . 11319 1
4 $Kujira . . 11319 1
5 $CYANA . . 11319 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 8 8 SER HA H 1 4.590 0.030 . 1 . . . . 8 SER HA . 11319 1
2 . 1 1 8 8 SER HB2 H 1 4.172 0.030 . 2 . . . . 8 SER HB2 . 11319 1
3 . 1 1 8 8 SER HB3 H 1 3.988 0.030 . 2 . . . . 8 SER HB3 . 11319 1
4 . 1 1 8 8 SER CA C 13 58.891 0.300 . 1 . . . . 8 SER CA . 11319 1
5 . 1 1 8 8 SER CB C 13 63.761 0.300 . 1 . . . . 8 SER CB . 11319 1
6 . 1 1 9 9 LYS HA H 1 4.378 0.030 . 1 . . . . 9 LYS HA . 11319 1
7 . 1 1 9 9 LYS HB2 H 1 2.040 0.030 . 2 . . . . 9 LYS HB2 . 11319 1
8 . 1 1 9 9 LYS HB3 H 1 2.181 0.030 . 2 . . . . 9 LYS HB3 . 11319 1
9 . 1 1 9 9 LYS HD2 H 1 1.741 0.030 . 2 . . . . 9 LYS HD2 . 11319 1
10 . 1 1 9 9 LYS HD3 H 1 1.776 0.030 . 2 . . . . 9 LYS HD3 . 11319 1
11 . 1 1 9 9 LYS HE2 H 1 3.039 0.030 . 1 . . . . 9 LYS HE2 . 11319 1
12 . 1 1 9 9 LYS HE3 H 1 3.039 0.030 . 1 . . . . 9 LYS HE3 . 11319 1
13 . 1 1 9 9 LYS HG2 H 1 1.617 0.030 . 2 . . . . 9 LYS HG2 . 11319 1
14 . 1 1 9 9 LYS HG3 H 1 1.697 0.030 . 2 . . . . 9 LYS HG3 . 11319 1
15 . 1 1 9 9 LYS C C 13 177.945 0.300 . 1 . . . . 9 LYS C . 11319 1
16 . 1 1 9 9 LYS CA C 13 58.054 0.300 . 1 . . . . 9 LYS CA . 11319 1
17 . 1 1 9 9 LYS CB C 13 32.227 0.300 . 1 . . . . 9 LYS CB . 11319 1
18 . 1 1 9 9 LYS CD C 13 28.958 0.300 . 1 . . . . 9 LYS CD . 11319 1
19 . 1 1 9 9 LYS CE C 13 42.576 0.300 . 1 . . . . 9 LYS CE . 11319 1
20 . 1 1 9 9 LYS CG C 13 25.641 0.300 . 1 . . . . 9 LYS CG . 11319 1
21 . 1 1 10 10 VAL H H 1 8.244 0.030 . 1 . . . . 10 VAL H . 11319 1
22 . 1 1 10 10 VAL HA H 1 3.767 0.030 . 1 . . . . 10 VAL HA . 11319 1
23 . 1 1 10 10 VAL HB H 1 1.899 0.030 . 1 . . . . 10 VAL HB . 11319 1
24 . 1 1 10 10 VAL HG11 H 1 0.306 0.030 . 1 . . . . 10 VAL HG1 . 11319 1
25 . 1 1 10 10 VAL HG12 H 1 0.306 0.030 . 1 . . . . 10 VAL HG1 . 11319 1
26 . 1 1 10 10 VAL HG13 H 1 0.306 0.030 . 1 . . . . 10 VAL HG1 . 11319 1
27 . 1 1 10 10 VAL HG21 H 1 0.542 0.030 . 1 . . . . 10 VAL HG2 . 11319 1
28 . 1 1 10 10 VAL HG22 H 1 0.542 0.030 . 1 . . . . 10 VAL HG2 . 11319 1
29 . 1 1 10 10 VAL HG23 H 1 0.542 0.030 . 1 . . . . 10 VAL HG2 . 11319 1
30 . 1 1 10 10 VAL C C 13 175.900 0.300 . 1 . . . . 10 VAL C . 11319 1
31 . 1 1 10 10 VAL CA C 13 64.536 0.300 . 1 . . . . 10 VAL CA . 11319 1
32 . 1 1 10 10 VAL CB C 13 31.691 0.300 . 1 . . . . 10 VAL CB . 11319 1
33 . 1 1 10 10 VAL CG1 C 13 19.762 0.300 . 2 . . . . 10 VAL CG1 . 11319 1
34 . 1 1 10 10 VAL CG2 C 13 22.169 0.300 . 2 . . . . 10 VAL CG2 . 11319 1
35 . 1 1 10 10 VAL N N 15 119.080 0.300 . 1 . . . . 10 VAL N . 11319 1
36 . 1 1 11 11 TRP H H 1 7.149 0.030 . 1 . . . . 11 TRP H . 11319 1
37 . 1 1 11 11 TRP HA H 1 4.601 0.030 . 1 . . . . 11 TRP HA . 11319 1
38 . 1 1 11 11 TRP HB2 H 1 3.660 0.030 . 2 . . . . 11 TRP HB2 . 11319 1
39 . 1 1 11 11 TRP HB3 H 1 3.139 0.030 . 2 . . . . 11 TRP HB3 . 11319 1
40 . 1 1 11 11 TRP HD1 H 1 7.492 0.030 . 1 . . . . 11 TRP HD1 . 11319 1
41 . 1 1 11 11 TRP HE1 H 1 10.017 0.030 . 1 . . . . 11 TRP HE1 . 11319 1
42 . 1 1 11 11 TRP HE3 H 1 7.549 0.030 . 1 . . . . 11 TRP HE3 . 11319 1
43 . 1 1 11 11 TRP HH2 H 1 6.296 0.030 . 1 . . . . 11 TRP HH2 . 11319 1
44 . 1 1 11 11 TRP HZ2 H 1 7.182 0.030 . 1 . . . . 11 TRP HZ2 . 11319 1
45 . 1 1 11 11 TRP HZ3 H 1 6.383 0.030 . 1 . . . . 11 TRP HZ3 . 11319 1
46 . 1 1 11 11 TRP C C 13 176.531 0.300 . 1 . . . . 11 TRP C . 11319 1
47 . 1 1 11 11 TRP CA C 13 58.785 0.300 . 1 . . . . 11 TRP CA . 11319 1
48 . 1 1 11 11 TRP CB C 13 28.985 0.300 . 1 . . . . 11 TRP CB . 11319 1
49 . 1 1 11 11 TRP CD1 C 13 127.260 0.300 . 1 . . . . 11 TRP CD1 . 11319 1
50 . 1 1 11 11 TRP CE3 C 13 120.574 0.300 . 1 . . . . 11 TRP CE3 . 11319 1
51 . 1 1 11 11 TRP CH2 C 13 124.535 0.300 . 1 . . . . 11 TRP CH2 . 11319 1
52 . 1 1 11 11 TRP CZ2 C 13 114.419 0.300 . 1 . . . . 11 TRP CZ2 . 11319 1
53 . 1 1 11 11 TRP CZ3 C 13 121.430 0.300 . 1 . . . . 11 TRP CZ3 . 11319 1
54 . 1 1 11 11 TRP N N 15 118.280 0.300 . 1 . . . . 11 TRP N . 11319 1
55 . 1 1 11 11 TRP NE1 N 15 127.832 0.300 . 1 . . . . 11 TRP NE1 . 11319 1
56 . 1 1 12 12 LYS H H 1 7.603 0.030 . 1 . . . . 12 LYS H . 11319 1
57 . 1 1 12 12 LYS HA H 1 4.012 0.030 . 1 . . . . 12 LYS HA . 11319 1
58 . 1 1 12 12 LYS HB2 H 1 1.678 0.030 . 2 . . . . 12 LYS HB2 . 11319 1
59 . 1 1 12 12 LYS HB3 H 1 1.223 0.030 . 2 . . . . 12 LYS HB3 . 11319 1
60 . 1 1 12 12 LYS HD2 H 1 1.423 0.030 . 2 . . . . 12 LYS HD2 . 11319 1
61 . 1 1 12 12 LYS HD3 H 1 1.507 0.030 . 2 . . . . 12 LYS HD3 . 11319 1
62 . 1 1 12 12 LYS HE2 H 1 2.793 0.030 . 1 . . . . 12 LYS HE2 . 11319 1
63 . 1 1 12 12 LYS HE3 H 1 2.793 0.030 . 1 . . . . 12 LYS HE3 . 11319 1
64 . 1 1 12 12 LYS HG2 H 1 0.739 0.030 . 2 . . . . 12 LYS HG2 . 11319 1
65 . 1 1 12 12 LYS HG3 H 1 0.905 0.030 . 2 . . . . 12 LYS HG3 . 11319 1
66 . 1 1 12 12 LYS C C 13 177.503 0.300 . 1 . . . . 12 LYS C . 11319 1
67 . 1 1 12 12 LYS CA C 13 58.709 0.300 . 1 . . . . 12 LYS CA . 11319 1
68 . 1 1 12 12 LYS CB C 13 32.224 0.300 . 1 . . . . 12 LYS CB . 11319 1
69 . 1 1 12 12 LYS CD C 13 29.461 0.300 . 1 . . . . 12 LYS CD . 11319 1
70 . 1 1 12 12 LYS CE C 13 42.134 0.300 . 1 . . . . 12 LYS CE . 11319 1
71 . 1 1 12 12 LYS CG C 13 24.450 0.300 . 1 . . . . 12 LYS CG . 11319 1
72 . 1 1 12 12 LYS N N 15 119.239 0.300 . 1 . . . . 12 LYS N . 11319 1
73 . 1 1 13 13 TYR H H 1 7.487 0.030 . 1 . . . . 13 TYR H . 11319 1
74 . 1 1 13 13 TYR HA H 1 4.243 0.030 . 1 . . . . 13 TYR HA . 11319 1
75 . 1 1 13 13 TYR HB2 H 1 2.916 0.030 . 2 . . . . 13 TYR HB2 . 11319 1
76 . 1 1 13 13 TYR HB3 H 1 2.478 0.030 . 2 . . . . 13 TYR HB3 . 11319 1
77 . 1 1 13 13 TYR HD1 H 1 7.010 0.030 . 1 . . . . 13 TYR HD1 . 11319 1
78 . 1 1 13 13 TYR HD2 H 1 7.010 0.030 . 1 . . . . 13 TYR HD2 . 11319 1
79 . 1 1 13 13 TYR HE1 H 1 6.741 0.030 . 1 . . . . 13 TYR HE1 . 11319 1
80 . 1 1 13 13 TYR HE2 H 1 6.741 0.030 . 1 . . . . 13 TYR HE2 . 11319 1
81 . 1 1 13 13 TYR C C 13 172.463 0.300 . 1 . . . . 13 TYR C . 11319 1
82 . 1 1 13 13 TYR CA C 13 58.128 0.300 . 1 . . . . 13 TYR CA . 11319 1
83 . 1 1 13 13 TYR CB C 13 39.647 0.300 . 1 . . . . 13 TYR CB . 11319 1
84 . 1 1 13 13 TYR CD1 C 13 133.064 0.300 . 1 . . . . 13 TYR CD1 . 11319 1
85 . 1 1 13 13 TYR CD2 C 13 133.064 0.300 . 1 . . . . 13 TYR CD2 . 11319 1
86 . 1 1 13 13 TYR CE1 C 13 117.976 0.300 . 1 . . . . 13 TYR CE1 . 11319 1
87 . 1 1 13 13 TYR CE2 C 13 117.976 0.300 . 1 . . . . 13 TYR CE2 . 11319 1
88 . 1 1 13 13 TYR N N 15 114.509 0.300 . 1 . . . . 13 TYR N . 11319 1
89 . 1 1 14 14 PHE H H 1 7.556 0.030 . 1 . . . . 14 PHE H . 11319 1
90 . 1 1 14 14 PHE HA H 1 5.244 0.030 . 1 . . . . 14 PHE HA . 11319 1
91 . 1 1 14 14 PHE HB2 H 1 2.446 0.030 . 2 . . . . 14 PHE HB2 . 11319 1
92 . 1 1 14 14 PHE HB3 H 1 2.840 0.030 . 2 . . . . 14 PHE HB3 . 11319 1
93 . 1 1 14 14 PHE HD1 H 1 7.087 0.030 . 1 . . . . 14 PHE HD1 . 11319 1
94 . 1 1 14 14 PHE HD2 H 1 7.087 0.030 . 1 . . . . 14 PHE HD2 . 11319 1
95 . 1 1 14 14 PHE HE1 H 1 6.932 0.030 . 1 . . . . 14 PHE HE1 . 11319 1
96 . 1 1 14 14 PHE HE2 H 1 6.932 0.030 . 1 . . . . 14 PHE HE2 . 11319 1
97 . 1 1 14 14 PHE HZ H 1 7.372 0.030 . 1 . . . . 14 PHE HZ . 11319 1
98 . 1 1 14 14 PHE C C 13 174.139 0.300 . 1 . . . . 14 PHE C . 11319 1
99 . 1 1 14 14 PHE CA C 13 56.876 0.300 . 1 . . . . 14 PHE CA . 11319 1
100 . 1 1 14 14 PHE CB C 13 43.707 0.300 . 1 . . . . 14 PHE CB . 11319 1
101 . 1 1 14 14 PHE CD1 C 13 132.561 0.300 . 1 . . . . 14 PHE CD1 . 11319 1
102 . 1 1 14 14 PHE CD2 C 13 132.561 0.300 . 1 . . . . 14 PHE CD2 . 11319 1
103 . 1 1 14 14 PHE CE1 C 13 130.237 0.300 . 1 . . . . 14 PHE CE1 . 11319 1
104 . 1 1 14 14 PHE CE2 C 13 130.237 0.300 . 1 . . . . 14 PHE CE2 . 11319 1
105 . 1 1 14 14 PHE CZ C 13 130.086 0.300 . 1 . . . . 14 PHE CZ . 11319 1
106 . 1 1 14 14 PHE N N 15 115.151 0.300 . 1 . . . . 14 PHE N . 11319 1
107 . 1 1 15 15 GLY H H 1 8.641 0.030 . 1 . . . . 15 GLY H . 11319 1
108 . 1 1 15 15 GLY HA2 H 1 4.400 0.030 . 2 . . . . 15 GLY HA2 . 11319 1
109 . 1 1 15 15 GLY HA3 H 1 3.173 0.030 . 2 . . . . 15 GLY HA3 . 11319 1
110 . 1 1 15 15 GLY C C 13 171.298 0.300 . 1 . . . . 15 GLY C . 11319 1
111 . 1 1 15 15 GLY CA C 13 43.837 0.300 . 1 . . . . 15 GLY CA . 11319 1
112 . 1 1 15 15 GLY N N 15 107.272 0.300 . 1 . . . . 15 GLY N . 11319 1
113 . 1 1 16 16 PHE H H 1 8.014 0.030 . 1 . . . . 16 PHE H . 11319 1
114 . 1 1 16 16 PHE HA H 1 5.155 0.030 . 1 . . . . 16 PHE HA . 11319 1
115 . 1 1 16 16 PHE HB2 H 1 3.057 0.030 . 2 . . . . 16 PHE HB2 . 11319 1
116 . 1 1 16 16 PHE HB3 H 1 2.808 0.030 . 2 . . . . 16 PHE HB3 . 11319 1
117 . 1 1 16 16 PHE HD1 H 1 6.992 0.030 . 1 . . . . 16 PHE HD1 . 11319 1
118 . 1 1 16 16 PHE HD2 H 1 6.992 0.030 . 1 . . . . 16 PHE HD2 . 11319 1
119 . 1 1 16 16 PHE HE1 H 1 6.906 0.030 . 1 . . . . 16 PHE HE1 . 11319 1
120 . 1 1 16 16 PHE HE2 H 1 6.906 0.030 . 1 . . . . 16 PHE HE2 . 11319 1
121 . 1 1 16 16 PHE HZ H 1 6.781 0.030 . 1 . . . . 16 PHE HZ . 11319 1
122 . 1 1 16 16 PHE C C 13 175.730 0.300 . 1 . . . . 16 PHE C . 11319 1
123 . 1 1 16 16 PHE CA C 13 56.444 0.300 . 1 . . . . 16 PHE CA . 11319 1
124 . 1 1 16 16 PHE CB C 13 40.960 0.300 . 1 . . . . 16 PHE CB . 11319 1
125 . 1 1 16 16 PHE CD1 C 13 132.058 0.300 . 1 . . . . 16 PHE CD1 . 11319 1
126 . 1 1 16 16 PHE CD2 C 13 132.058 0.300 . 1 . . . . 16 PHE CD2 . 11319 1
127 . 1 1 16 16 PHE CE1 C 13 131.039 0.300 . 1 . . . . 16 PHE CE1 . 11319 1
128 . 1 1 16 16 PHE CE2 C 13 131.039 0.300 . 1 . . . . 16 PHE CE2 . 11319 1
129 . 1 1 16 16 PHE CZ C 13 129.582 0.300 . 1 . . . . 16 PHE CZ . 11319 1
130 . 1 1 16 16 PHE N N 15 115.796 0.300 . 1 . . . . 16 PHE N . 11319 1
131 . 1 1 17 17 ASP H H 1 9.091 0.030 . 1 . . . . 17 ASP H . 11319 1
132 . 1 1 17 17 ASP HA H 1 4.817 0.030 . 1 . . . . 17 ASP HA . 11319 1
133 . 1 1 17 17 ASP HB2 H 1 2.840 0.030 . 2 . . . . 17 ASP HB2 . 11319 1
134 . 1 1 17 17 ASP HB3 H 1 2.631 0.030 . 2 . . . . 17 ASP HB3 . 11319 1
135 . 1 1 17 17 ASP C C 13 176.422 0.300 . 1 . . . . 17 ASP C . 11319 1
136 . 1 1 17 17 ASP CA C 13 53.998 0.300 . 1 . . . . 17 ASP CA . 11319 1
137 . 1 1 17 17 ASP CB C 13 42.216 0.300 . 1 . . . . 17 ASP CB . 11319 1
138 . 1 1 17 17 ASP N N 15 122.514 0.300 . 1 . . . . 17 ASP N . 11319 1
139 . 1 1 18 18 THR H H 1 8.325 0.030 . 1 . . . . 18 THR H . 11319 1
140 . 1 1 18 18 THR HA H 1 4.530 0.030 . 1 . . . . 18 THR HA . 11319 1
141 . 1 1 18 18 THR HB H 1 4.204 0.030 . 1 . . . . 18 THR HB . 11319 1
142 . 1 1 18 18 THR HG21 H 1 1.141 0.030 . 1 . . . . 18 THR HG2 . 11319 1
143 . 1 1 18 18 THR HG22 H 1 1.141 0.030 . 1 . . . . 18 THR HG2 . 11319 1
144 . 1 1 18 18 THR HG23 H 1 1.141 0.030 . 1 . . . . 18 THR HG2 . 11319 1
145 . 1 1 18 18 THR C C 13 174.698 0.300 . 1 . . . . 18 THR C . 11319 1
146 . 1 1 18 18 THR CA C 13 61.523 0.300 . 1 . . . . 18 THR CA . 11319 1
147 . 1 1 18 18 THR CB C 13 70.198 0.300 . 1 . . . . 18 THR CB . 11319 1
148 . 1 1 18 18 THR CG2 C 13 21.414 0.300 . 1 . . . . 18 THR CG2 . 11319 1
149 . 1 1 18 18 THR N N 15 115.334 0.300 . 1 . . . . 18 THR N . 11319 1
150 . 1 1 19 19 ASN H H 1 8.381 0.030 . 1 . . . . 19 ASN H . 11319 1
151 . 1 1 19 19 ASN HA H 1 4.709 0.030 . 1 . . . . 19 ASN HA . 11319 1
152 . 1 1 19 19 ASN HB2 H 1 2.792 0.030 . 2 . . . . 19 ASN HB2 . 11319 1
153 . 1 1 19 19 ASN HB3 H 1 2.960 0.030 . 2 . . . . 19 ASN HB3 . 11319 1
154 . 1 1 19 19 ASN HD21 H 1 6.987 0.030 . 2 . . . . 19 ASN HD21 . 11319 1
155 . 1 1 19 19 ASN HD22 H 1 7.669 0.030 . 2 . . . . 19 ASN HD22 . 11319 1
156 . 1 1 19 19 ASN C C 13 175.596 0.300 . 1 . . . . 19 ASN C . 11319 1
157 . 1 1 19 19 ASN CA C 13 52.839 0.300 . 1 . . . . 19 ASN CA . 11319 1
158 . 1 1 19 19 ASN CB C 13 38.992 0.300 . 1 . . . . 19 ASN CB . 11319 1
159 . 1 1 19 19 ASN N N 15 120.140 0.300 . 1 . . . . 19 ASN N . 11319 1
160 . 1 1 19 19 ASN ND2 N 15 113.215 0.300 . 1 . . . . 19 ASN ND2 . 11319 1
161 . 1 1 20 20 ALA H H 1 8.239 0.030 . 1 . . . . 20 ALA H . 11319 1
162 . 1 1 20 20 ALA HA H 1 4.251 0.030 . 1 . . . . 20 ALA HA . 11319 1
163 . 1 1 20 20 ALA HB1 H 1 1.384 0.030 . 1 . . . . 20 ALA HB . 11319 1
164 . 1 1 20 20 ALA HB2 H 1 1.384 0.030 . 1 . . . . 20 ALA HB . 11319 1
165 . 1 1 20 20 ALA HB3 H 1 1.384 0.030 . 1 . . . . 20 ALA HB . 11319 1
166 . 1 1 20 20 ALA C C 13 177.855 0.300 . 1 . . . . 20 ALA C . 11319 1
167 . 1 1 20 20 ALA CA C 13 53.136 0.300 . 1 . . . . 20 ALA CA . 11319 1
168 . 1 1 20 20 ALA CB C 13 19.224 0.300 . 1 . . . . 20 ALA CB . 11319 1
169 . 1 1 20 20 ALA N N 15 123.786 0.300 . 1 . . . . 20 ALA N . 11319 1
170 . 1 1 21 21 GLU H H 1 8.181 0.030 . 1 . . . . 21 GLU H . 11319 1
171 . 1 1 21 21 GLU HA H 1 4.220 0.030 . 1 . . . . 21 GLU HA . 11319 1
172 . 1 1 21 21 GLU HB2 H 1 1.981 0.030 . 2 . . . . 21 GLU HB2 . 11319 1
173 . 1 1 21 21 GLU HB3 H 1 2.075 0.030 . 2 . . . . 21 GLU HB3 . 11319 1
174 . 1 1 21 21 GLU HG2 H 1 2.250 0.030 . 1 . . . . 21 GLU HG2 . 11319 1
175 . 1 1 21 21 GLU HG3 H 1 2.250 0.030 . 1 . . . . 21 GLU HG3 . 11319 1
176 . 1 1 21 21 GLU C C 13 177.079 0.300 . 1 . . . . 21 GLU C . 11319 1
177 . 1 1 21 21 GLU CA C 13 56.959 0.300 . 1 . . . . 21 GLU CA . 11319 1
178 . 1 1 21 21 GLU CB C 13 29.846 0.300 . 1 . . . . 21 GLU CB . 11319 1
179 . 1 1 21 21 GLU CG C 13 36.541 0.300 . 1 . . . . 21 GLU CG . 11319 1
180 . 1 1 21 21 GLU N N 15 118.905 0.300 . 1 . . . . 21 GLU N . 11319 1
181 . 1 1 22 22 GLY H H 1 8.352 0.030 . 1 . . . . 22 GLY H . 11319 1
182 . 1 1 22 22 GLY HA2 H 1 4.070 0.030 . 2 . . . . 22 GLY HA2 . 11319 1
183 . 1 1 22 22 GLY HA3 H 1 3.793 0.030 . 2 . . . . 22 GLY HA3 . 11319 1
184 . 1 1 22 22 GLY C C 13 174.079 0.300 . 1 . . . . 22 GLY C . 11319 1
185 . 1 1 22 22 GLY CA C 13 45.404 0.300 . 1 . . . . 22 GLY CA . 11319 1
186 . 1 1 22 22 GLY N N 15 109.492 0.300 . 1 . . . . 22 GLY N . 11319 1
187 . 1 1 23 23 CYS H H 1 7.978 0.030 . 1 . . . . 23 CYS H . 11319 1
188 . 1 1 23 23 CYS HA H 1 4.420 0.030 . 1 . . . . 23 CYS HA . 11319 1
189 . 1 1 23 23 CYS HB2 H 1 2.837 0.030 . 2 . . . . 23 CYS HB2 . 11319 1
190 . 1 1 23 23 CYS HB3 H 1 2.863 0.030 . 2 . . . . 23 CYS HB3 . 11319 1
191 . 1 1 23 23 CYS C C 13 174.759 0.300 . 1 . . . . 23 CYS C . 11319 1
192 . 1 1 23 23 CYS CA C 13 58.555 0.300 . 1 . . . . 23 CYS CA . 11319 1
193 . 1 1 23 23 CYS CB C 13 28.205 0.300 . 1 . . . . 23 CYS CB . 11319 1
194 . 1 1 23 23 CYS N N 15 119.306 0.300 . 1 . . . . 23 CYS N . 11319 1
195 . 1 1 24 24 ILE H H 1 8.238 0.030 . 1 . . . . 24 ILE H . 11319 1
196 . 1 1 24 24 ILE HA H 1 3.968 0.030 . 1 . . . . 24 ILE HA . 11319 1
197 . 1 1 24 24 ILE HB H 1 1.690 0.030 . 1 . . . . 24 ILE HB . 11319 1
198 . 1 1 24 24 ILE HD11 H 1 0.604 0.030 . 1 . . . . 24 ILE HD1 . 11319 1
199 . 1 1 24 24 ILE HD12 H 1 0.604 0.030 . 1 . . . . 24 ILE HD1 . 11319 1
200 . 1 1 24 24 ILE HD13 H 1 0.604 0.030 . 1 . . . . 24 ILE HD1 . 11319 1
201 . 1 1 24 24 ILE HG12 H 1 0.957 0.030 . 2 . . . . 24 ILE HG12 . 11319 1
202 . 1 1 24 24 ILE HG13 H 1 1.337 0.030 . 2 . . . . 24 ILE HG13 . 11319 1
203 . 1 1 24 24 ILE HG21 H 1 0.649 0.030 . 1 . . . . 24 ILE HG2 . 11319 1
204 . 1 1 24 24 ILE HG22 H 1 0.649 0.030 . 1 . . . . 24 ILE HG2 . 11319 1
205 . 1 1 24 24 ILE HG23 H 1 0.649 0.030 . 1 . . . . 24 ILE HG2 . 11319 1
206 . 1 1 24 24 ILE C C 13 176.228 0.300 . 1 . . . . 24 ILE C . 11319 1
207 . 1 1 24 24 ILE CA C 13 62.151 0.300 . 1 . . . . 24 ILE CA . 11319 1
208 . 1 1 24 24 ILE CB C 13 38.171 0.300 . 1 . . . . 24 ILE CB . 11319 1
209 . 1 1 24 24 ILE CD1 C 13 13.124 0.300 . 1 . . . . 24 ILE CD1 . 11319 1
210 . 1 1 24 24 ILE CG1 C 13 27.701 0.300 . 1 . . . . 24 ILE CG1 . 11319 1
211 . 1 1 24 24 ILE CG2 C 13 17.358 0.300 . 1 . . . . 24 ILE CG2 . 11319 1
212 . 1 1 24 24 ILE N N 15 123.506 0.300 . 1 . . . . 24 ILE N . 11319 1
213 . 1 1 25 25 LEU H H 1 8.188 0.030 . 1 . . . . 25 LEU H . 11319 1
214 . 1 1 25 25 LEU HA H 1 4.211 0.030 . 1 . . . . 25 LEU HA . 11319 1
215 . 1 1 25 25 LEU HB2 H 1 1.391 0.030 . 2 . . . . 25 LEU HB2 . 11319 1
216 . 1 1 25 25 LEU HB3 H 1 1.580 0.030 . 2 . . . . 25 LEU HB3 . 11319 1
217 . 1 1 25 25 LEU HD11 H 1 0.839 0.030 . 1 . . . . 25 LEU HD1 . 11319 1
218 . 1 1 25 25 LEU HD12 H 1 0.839 0.030 . 1 . . . . 25 LEU HD1 . 11319 1
219 . 1 1 25 25 LEU HD13 H 1 0.839 0.030 . 1 . . . . 25 LEU HD1 . 11319 1
220 . 1 1 25 25 LEU HD21 H 1 0.803 0.030 . 1 . . . . 25 LEU HD2 . 11319 1
221 . 1 1 25 25 LEU HD22 H 1 0.803 0.030 . 1 . . . . 25 LEU HD2 . 11319 1
222 . 1 1 25 25 LEU HD23 H 1 0.803 0.030 . 1 . . . . 25 LEU HD2 . 11319 1
223 . 1 1 25 25 LEU HG H 1 1.528 0.030 . 1 . . . . 25 LEU HG . 11319 1
224 . 1 1 25 25 LEU C C 13 177.079 0.300 . 1 . . . . 25 LEU C . 11319 1
225 . 1 1 25 25 LEU CA C 13 55.314 0.300 . 1 . . . . 25 LEU CA . 11319 1
226 . 1 1 25 25 LEU CB C 13 42.273 0.300 . 1 . . . . 25 LEU CB . 11319 1
227 . 1 1 25 25 LEU CD1 C 13 25.181 0.300 . 2 . . . . 25 LEU CD1 . 11319 1
228 . 1 1 25 25 LEU CD2 C 13 23.249 0.300 . 2 . . . . 25 LEU CD2 . 11319 1
229 . 1 1 25 25 LEU CG C 13 26.930 0.300 . 1 . . . . 25 LEU CG . 11319 1
230 . 1 1 25 25 LEU N N 15 125.119 0.300 . 1 . . . . 25 LEU N . 11319 1
231 . 1 1 26 26 GLN H H 1 8.050 0.030 . 1 . . . . 26 GLN H . 11319 1
232 . 1 1 26 26 GLN HA H 1 4.124 0.030 . 1 . . . . 26 GLN HA . 11319 1
233 . 1 1 26 26 GLN HB2 H 1 1.883 0.030 . 1 . . . . 26 GLN HB2 . 11319 1
234 . 1 1 26 26 GLN HB3 H 1 1.883 0.030 . 1 . . . . 26 GLN HB3 . 11319 1
235 . 1 1 26 26 GLN HE21 H 1 7.397 0.030 . 2 . . . . 26 GLN HE21 . 11319 1
236 . 1 1 26 26 GLN HE22 H 1 6.835 0.030 . 2 . . . . 26 GLN HE22 . 11319 1
237 . 1 1 26 26 GLN HG2 H 1 2.113 0.030 . 2 . . . . 26 GLN HG2 . 11319 1
238 . 1 1 26 26 GLN HG3 H 1 2.022 0.030 . 2 . . . . 26 GLN HG3 . 11319 1
239 . 1 1 26 26 GLN C C 13 175.305 0.300 . 1 . . . . 26 GLN C . 11319 1
240 . 1 1 26 26 GLN CA C 13 56.444 0.300 . 1 . . . . 26 GLN CA . 11319 1
241 . 1 1 26 26 GLN CB C 13 29.026 0.300 . 1 . . . . 26 GLN CB . 11319 1
242 . 1 1 26 26 GLN CG C 13 33.281 0.300 . 1 . . . . 26 GLN CG . 11319 1
243 . 1 1 26 26 GLN N N 15 118.837 0.300 . 1 . . . . 26 GLN N . 11319 1
244 . 1 1 26 26 GLN NE2 N 15 112.258 0.300 . 1 . . . . 26 GLN NE2 . 11319 1
245 . 1 1 27 27 TRP H H 1 7.882 0.030 . 1 . . . . 27 TRP H . 11319 1
246 . 1 1 27 27 TRP HA H 1 4.769 0.030 . 1 . . . . 27 TRP HA . 11319 1
247 . 1 1 27 27 TRP HB2 H 1 3.353 0.030 . 2 . . . . 27 TRP HB2 . 11319 1
248 . 1 1 27 27 TRP HB3 H 1 3.177 0.030 . 2 . . . . 27 TRP HB3 . 11319 1
249 . 1 1 27 27 TRP HD1 H 1 7.086 0.030 . 1 . . . . 27 TRP HD1 . 11319 1
250 . 1 1 27 27 TRP HE1 H 1 10.012 0.030 . 1 . . . . 27 TRP HE1 . 11319 1
251 . 1 1 27 27 TRP HE3 H 1 7.476 0.030 . 1 . . . . 27 TRP HE3 . 11319 1
252 . 1 1 27 27 TRP HH2 H 1 7.076 0.030 . 1 . . . . 27 TRP HH2 . 11319 1
253 . 1 1 27 27 TRP HZ2 H 1 7.350 0.030 . 1 . . . . 27 TRP HZ2 . 11319 1
254 . 1 1 27 27 TRP HZ3 H 1 6.936 0.030 . 1 . . . . 27 TRP HZ3 . 11319 1
255 . 1 1 27 27 TRP C C 13 175.754 0.300 . 1 . . . . 27 TRP C . 11319 1
256 . 1 1 27 27 TRP CA C 13 56.647 0.300 . 1 . . . . 27 TRP CA . 11319 1
257 . 1 1 27 27 TRP CB C 13 29.964 0.300 . 1 . . . . 27 TRP CB . 11319 1
258 . 1 1 27 27 TRP CD1 C 13 126.794 0.300 . 1 . . . . 27 TRP CD1 . 11319 1
259 . 1 1 27 27 TRP CE3 C 13 120.788 0.300 . 1 . . . . 27 TRP CE3 . 11319 1
260 . 1 1 27 27 TRP CH2 C 13 124.515 0.300 . 1 . . . . 27 TRP CH2 . 11319 1
261 . 1 1 27 27 TRP CZ2 C 13 114.660 0.300 . 1 . . . . 27 TRP CZ2 . 11319 1
262 . 1 1 27 27 TRP CZ3 C 13 122.000 0.300 . 1 . . . . 27 TRP CZ3 . 11319 1
263 . 1 1 27 27 TRP N N 15 118.967 0.300 . 1 . . . . 27 TRP N . 11319 1
264 . 1 1 27 27 TRP NE1 N 15 129.075 0.300 . 1 . . . . 27 TRP NE1 . 11319 1
265 . 1 1 28 28 LYS H H 1 8.292 0.030 . 1 . . . . 28 LYS H . 11319 1
266 . 1 1 28 28 LYS HA H 1 4.504 0.030 . 1 . . . . 28 LYS HA . 11319 1
267 . 1 1 28 28 LYS HB2 H 1 1.782 0.030 . 2 . . . . 28 LYS HB2 . 11319 1
268 . 1 1 28 28 LYS HB3 H 1 1.921 0.030 . 2 . . . . 28 LYS HB3 . 11319 1
269 . 1 1 28 28 LYS HD2 H 1 1.535 0.030 . 1 . . . . 28 LYS HD2 . 11319 1
270 . 1 1 28 28 LYS HD3 H 1 1.535 0.030 . 1 . . . . 28 LYS HD3 . 11319 1
271 . 1 1 28 28 LYS HE2 H 1 2.836 0.030 . 1 . . . . 28 LYS HE2 . 11319 1
272 . 1 1 28 28 LYS HE3 H 1 2.836 0.030 . 1 . . . . 28 LYS HE3 . 11319 1
273 . 1 1 28 28 LYS HG2 H 1 1.344 0.030 . 2 . . . . 28 LYS HG2 . 11319 1
274 . 1 1 28 28 LYS HG3 H 1 1.389 0.030 . 2 . . . . 28 LYS HG3 . 11319 1
275 . 1 1 28 28 LYS C C 13 176.374 0.300 . 1 . . . . 28 LYS C . 11319 1
276 . 1 1 28 28 LYS CA C 13 56.734 0.300 . 1 . . . . 28 LYS CA . 11319 1
277 . 1 1 28 28 LYS CB C 13 33.660 0.300 . 1 . . . . 28 LYS CB . 11319 1
278 . 1 1 28 28 LYS CD C 13 29.231 0.300 . 1 . . . . 28 LYS CD . 11319 1
279 . 1 1 28 28 LYS CE C 13 42.300 0.300 . 1 . . . . 28 LYS CE . 11319 1
280 . 1 1 28 28 LYS CG C 13 25.273 0.300 . 1 . . . . 28 LYS CG . 11319 1
281 . 1 1 28 28 LYS N N 15 120.366 0.300 . 1 . . . . 28 LYS N . 11319 1
282 . 1 1 29 29 LYS H H 1 8.459 0.030 . 1 . . . . 29 LYS H . 11319 1
283 . 1 1 29 29 LYS HA H 1 4.709 0.030 . 1 . . . . 29 LYS HA . 11319 1
284 . 1 1 29 29 LYS HB2 H 1 1.802 0.030 . 1 . . . . 29 LYS HB2 . 11319 1
285 . 1 1 29 29 LYS HB3 H 1 1.802 0.030 . 1 . . . . 29 LYS HB3 . 11319 1
286 . 1 1 29 29 LYS HD2 H 1 1.646 0.030 . 1 . . . . 29 LYS HD2 . 11319 1
287 . 1 1 29 29 LYS HD3 H 1 1.646 0.030 . 1 . . . . 29 LYS HD3 . 11319 1
288 . 1 1 29 29 LYS HE2 H 1 2.927 0.030 . 1 . . . . 29 LYS HE2 . 11319 1
289 . 1 1 29 29 LYS HE3 H 1 2.927 0.030 . 1 . . . . 29 LYS HE3 . 11319 1
290 . 1 1 29 29 LYS HG2 H 1 1.496 0.030 . 2 . . . . 29 LYS HG2 . 11319 1
291 . 1 1 29 29 LYS HG3 H 1 1.360 0.030 . 2 . . . . 29 LYS HG3 . 11319 1
292 . 1 1 29 29 LYS C C 13 175.050 0.300 . 1 . . . . 29 LYS C . 11319 1
293 . 1 1 29 29 LYS CA C 13 56.099 0.300 . 1 . . . . 29 LYS CA . 11319 1
294 . 1 1 29 29 LYS CB C 13 34.239 0.300 . 1 . . . . 29 LYS CB . 11319 1
295 . 1 1 29 29 LYS CD C 13 29.599 0.300 . 1 . . . . 29 LYS CD . 11319 1
296 . 1 1 29 29 LYS CE C 13 42.024 0.300 . 1 . . . . 29 LYS CE . 11319 1
297 . 1 1 29 29 LYS CG C 13 25.181 0.300 . 1 . . . . 29 LYS CG . 11319 1
298 . 1 1 29 29 LYS N N 15 121.142 0.300 . 1 . . . . 29 LYS N . 11319 1
299 . 1 1 30 30 ILE H H 1 8.697 0.030 . 1 . . . . 30 ILE H . 11319 1
300 . 1 1 30 30 ILE HA H 1 4.892 0.030 . 1 . . . . 30 ILE HA . 11319 1
301 . 1 1 30 30 ILE HB H 1 1.879 0.030 . 1 . . . . 30 ILE HB . 11319 1
302 . 1 1 30 30 ILE HD11 H 1 0.465 0.030 . 1 . . . . 30 ILE HD1 . 11319 1
303 . 1 1 30 30 ILE HD12 H 1 0.465 0.030 . 1 . . . . 30 ILE HD1 . 11319 1
304 . 1 1 30 30 ILE HD13 H 1 0.465 0.030 . 1 . . . . 30 ILE HD1 . 11319 1
305 . 1 1 30 30 ILE HG12 H 1 1.073 0.030 . 2 . . . . 30 ILE HG12 . 11319 1
306 . 1 1 30 30 ILE HG13 H 1 1.174 0.030 . 2 . . . . 30 ILE HG13 . 11319 1
307 . 1 1 30 30 ILE HG21 H 1 0.686 0.030 . 1 . . . . 30 ILE HG2 . 11319 1
308 . 1 1 30 30 ILE HG22 H 1 0.686 0.030 . 1 . . . . 30 ILE HG2 . 11319 1
309 . 1 1 30 30 ILE HG23 H 1 0.686 0.030 . 1 . . . . 30 ILE HG2 . 11319 1
310 . 1 1 30 30 ILE C C 13 174.564 0.300 . 1 . . . . 30 ILE C . 11319 1
311 . 1 1 30 30 ILE CA C 13 59.168 0.300 . 1 . . . . 30 ILE CA . 11319 1
312 . 1 1 30 30 ILE CB C 13 39.811 0.300 . 1 . . . . 30 ILE CB . 11319 1
313 . 1 1 30 30 ILE CD1 C 13 14.122 0.300 . 1 . . . . 30 ILE CD1 . 11319 1
314 . 1 1 30 30 ILE CG1 C 13 28.126 0.300 . 1 . . . . 30 ILE CG1 . 11319 1
315 . 1 1 30 30 ILE CG2 C 13 18.739 0.300 . 1 . . . . 30 ILE CG2 . 11319 1
316 . 1 1 30 30 ILE N N 15 122.761 0.300 . 1 . . . . 30 ILE N . 11319 1
317 . 1 1 31 31 TYR H H 1 8.654 0.030 . 1 . . . . 31 TYR H . 11319 1
318 . 1 1 31 31 TYR HA H 1 5.684 0.030 . 1 . . . . 31 TYR HA . 11319 1
319 . 1 1 31 31 TYR HB2 H 1 2.671 0.030 . 2 . . . . 31 TYR HB2 . 11319 1
320 . 1 1 31 31 TYR HB3 H 1 2.573 0.030 . 2 . . . . 31 TYR HB3 . 11319 1
321 . 1 1 31 31 TYR HD1 H 1 6.845 0.030 . 1 . . . . 31 TYR HD1 . 11319 1
322 . 1 1 31 31 TYR HD2 H 1 6.845 0.030 . 1 . . . . 31 TYR HD2 . 11319 1
323 . 1 1 31 31 TYR HE1 H 1 6.613 0.030 . 1 . . . . 31 TYR HE1 . 11319 1
324 . 1 1 31 31 TYR HE2 H 1 6.613 0.030 . 1 . . . . 31 TYR HE2 . 11319 1
325 . 1 1 31 31 TYR C C 13 174.343 0.300 . 1 . . . . 31 TYR C . 11319 1
326 . 1 1 31 31 TYR CA C 13 54.859 0.300 . 1 . . . . 31 TYR CA . 11319 1
327 . 1 1 31 31 TYR CB C 13 41.453 0.300 . 1 . . . . 31 TYR CB . 11319 1
328 . 1 1 31 31 TYR CD1 C 13 134.148 0.300 . 1 . . . . 31 TYR CD1 . 11319 1
329 . 1 1 31 31 TYR CD2 C 13 134.148 0.300 . 1 . . . . 31 TYR CD2 . 11319 1
330 . 1 1 31 31 TYR CE1 C 13 117.263 0.300 . 1 . . . . 31 TYR CE1 . 11319 1
331 . 1 1 31 31 TYR CE2 C 13 117.263 0.300 . 1 . . . . 31 TYR CE2 . 11319 1
332 . 1 1 31 31 TYR N N 15 120.832 0.300 . 1 . . . . 31 TYR N . 11319 1
333 . 1 1 32 32 CYS H H 1 8.647 0.030 . 1 . . . . 32 CYS H . 11319 1
334 . 1 1 32 32 CYS HA H 1 4.280 0.030 . 1 . . . . 32 CYS HA . 11319 1
335 . 1 1 32 32 CYS HB2 H 1 3.106 0.030 . 2 . . . . 32 CYS HB2 . 11319 1
336 . 1 1 32 32 CYS HB3 H 1 2.352 0.030 . 2 . . . . 32 CYS HB3 . 11319 1
337 . 1 1 32 32 CYS C C 13 177.516 0.300 . 1 . . . . 32 CYS C . 11319 1
338 . 1 1 32 32 CYS CA C 13 58.560 0.300 . 1 . . . . 32 CYS CA . 11319 1
339 . 1 1 32 32 CYS CB C 13 30.707 0.300 . 1 . . . . 32 CYS CB . 11319 1
340 . 1 1 32 32 CYS N N 15 123.748 0.300 . 1 . . . . 32 CYS N . 11319 1
341 . 1 1 33 33 ARG H H 1 9.220 0.030 . 1 . . . . 33 ARG H . 11319 1
342 . 1 1 33 33 ARG HA H 1 4.080 0.030 . 1 . . . . 33 ARG HA . 11319 1
343 . 1 1 33 33 ARG HB2 H 1 1.315 0.030 . 2 . . . . 33 ARG HB2 . 11319 1
344 . 1 1 33 33 ARG HB3 H 1 1.867 0.030 . 2 . . . . 33 ARG HB3 . 11319 1
345 . 1 1 33 33 ARG HD2 H 1 2.898 0.030 . 2 . . . . 33 ARG HD2 . 11319 1
346 . 1 1 33 33 ARG HD3 H 1 3.055 0.030 . 2 . . . . 33 ARG HD3 . 11319 1
347 . 1 1 33 33 ARG HG2 H 1 1.497 0.030 . 2 . . . . 33 ARG HG2 . 11319 1
348 . 1 1 33 33 ARG HG3 H 1 1.140 0.030 . 2 . . . . 33 ARG HG3 . 11319 1
349 . 1 1 33 33 ARG C C 13 176.289 0.300 . 1 . . . . 33 ARG C . 11319 1
350 . 1 1 33 33 ARG CA C 13 58.656 0.300 . 1 . . . . 33 ARG CA . 11319 1
351 . 1 1 33 33 ARG CB C 13 30.467 0.300 . 1 . . . . 33 ARG CB . 11319 1
352 . 1 1 33 33 ARG CD C 13 43.036 0.300 . 1 . . . . 33 ARG CD . 11319 1
353 . 1 1 33 33 ARG CG C 13 28.958 0.300 . 1 . . . . 33 ARG CG . 11319 1
354 . 1 1 33 33 ARG N N 15 128.782 0.300 . 1 . . . . 33 ARG N . 11319 1
355 . 1 1 34 34 ILE H H 1 9.165 0.030 . 1 . . . . 34 ILE H . 11319 1
356 . 1 1 34 34 ILE HA H 1 3.783 0.030 . 1 . . . . 34 ILE HA . 11319 1
357 . 1 1 34 34 ILE HB H 1 0.871 0.030 . 1 . . . . 34 ILE HB . 11319 1
358 . 1 1 34 34 ILE HD11 H 1 0.263 0.030 . 1 . . . . 34 ILE HD1 . 11319 1
359 . 1 1 34 34 ILE HD12 H 1 0.263 0.030 . 1 . . . . 34 ILE HD1 . 11319 1
360 . 1 1 34 34 ILE HD13 H 1 0.263 0.030 . 1 . . . . 34 ILE HD1 . 11319 1
361 . 1 1 34 34 ILE HG12 H 1 1.309 0.030 . 2 . . . . 34 ILE HG12 . 11319 1
362 . 1 1 34 34 ILE HG13 H 1 0.814 0.030 . 2 . . . . 34 ILE HG13 . 11319 1
363 . 1 1 34 34 ILE HG21 H 1 0.510 0.030 . 1 . . . . 34 ILE HG2 . 11319 1
364 . 1 1 34 34 ILE HG22 H 1 0.510 0.030 . 1 . . . . 34 ILE HG2 . 11319 1
365 . 1 1 34 34 ILE HG23 H 1 0.510 0.030 . 1 . . . . 34 ILE HG2 . 11319 1
366 . 1 1 34 34 ILE C C 13 177.346 0.300 . 1 . . . . 34 ILE C . 11319 1
367 . 1 1 34 34 ILE CA C 13 64.006 0.300 . 1 . . . . 34 ILE CA . 11319 1
368 . 1 1 34 34 ILE CB C 13 38.581 0.300 . 1 . . . . 34 ILE CB . 11319 1
369 . 1 1 34 34 ILE CD1 C 13 13.871 0.300 . 1 . . . . 34 ILE CD1 . 11319 1
370 . 1 1 34 34 ILE CG1 C 13 27.298 0.300 . 1 . . . . 34 ILE CG1 . 11319 1
371 . 1 1 34 34 ILE CG2 C 13 18.186 0.300 . 1 . . . . 34 ILE CG2 . 11319 1
372 . 1 1 34 34 ILE N N 15 121.581 0.300 . 1 . . . . 34 ILE N . 11319 1
373 . 1 1 35 35 CYS H H 1 8.421 0.030 . 1 . . . . 35 CYS H . 11319 1
374 . 1 1 35 35 CYS HA H 1 5.109 0.030 . 1 . . . . 35 CYS HA . 11319 1
375 . 1 1 35 35 CYS HB2 H 1 3.511 0.030 . 2 . . . . 35 CYS HB2 . 11319 1
376 . 1 1 35 35 CYS HB3 H 1 2.955 0.030 . 2 . . . . 35 CYS HB3 . 11319 1
377 . 1 1 35 35 CYS C C 13 175.876 0.300 . 1 . . . . 35 CYS C . 11319 1
378 . 1 1 35 35 CYS CA C 13 58.469 0.300 . 1 . . . . 35 CYS CA . 11319 1
379 . 1 1 35 35 CYS CB C 13 32.471 0.300 . 1 . . . . 35 CYS CB . 11319 1
380 . 1 1 35 35 CYS N N 15 116.756 0.300 . 1 . . . . 35 CYS N . 11319 1
381 . 1 1 36 36 MET H H 1 8.121 0.030 . 1 . . . . 36 MET H . 11319 1
382 . 1 1 36 36 MET HA H 1 4.673 0.030 . 1 . . . . 36 MET HA . 11319 1
383 . 1 1 36 36 MET HB2 H 1 2.247 0.030 . 2 . . . . 36 MET HB2 . 11319 1
384 . 1 1 36 36 MET HB3 H 1 2.469 0.030 . 2 . . . . 36 MET HB3 . 11319 1
385 . 1 1 36 36 MET HE1 H 1 1.821 0.030 . 1 . . . . 36 MET HE . 11319 1
386 . 1 1 36 36 MET HE2 H 1 1.821 0.030 . 1 . . . . 36 MET HE . 11319 1
387 . 1 1 36 36 MET HE3 H 1 1.821 0.030 . 1 . . . . 36 MET HE . 11319 1
388 . 1 1 36 36 MET HG2 H 1 2.284 0.030 . 2 . . . . 36 MET HG2 . 11319 1
389 . 1 1 36 36 MET HG3 H 1 2.602 0.030 . 2 . . . . 36 MET HG3 . 11319 1
390 . 1 1 36 36 MET C C 13 175.269 0.300 . 1 . . . . 36 MET C . 11319 1
391 . 1 1 36 36 MET CA C 13 57.034 0.300 . 1 . . . . 36 MET CA . 11319 1
392 . 1 1 36 36 MET CB C 13 28.288 0.300 . 1 . . . . 36 MET CB . 11319 1
393 . 1 1 36 36 MET CE C 13 16.570 0.300 . 1 . . . . 36 MET CE . 11319 1
394 . 1 1 36 36 MET CG C 13 33.004 0.300 . 1 . . . . 36 MET CG . 11319 1
395 . 1 1 36 36 MET N N 15 118.284 0.300 . 1 . . . . 36 MET N . 11319 1
396 . 1 1 37 37 ALA H H 1 8.341 0.030 . 1 . . . . 37 ALA H . 11319 1
397 . 1 1 37 37 ALA HA H 1 4.308 0.030 . 1 . . . . 37 ALA HA . 11319 1
398 . 1 1 37 37 ALA HB1 H 1 1.353 0.030 . 1 . . . . 37 ALA HB . 11319 1
399 . 1 1 37 37 ALA HB2 H 1 1.353 0.030 . 1 . . . . 37 ALA HB . 11319 1
400 . 1 1 37 37 ALA HB3 H 1 1.353 0.030 . 1 . . . . 37 ALA HB . 11319 1
401 . 1 1 37 37 ALA C C 13 176.801 0.300 . 1 . . . . 37 ALA C . 11319 1
402 . 1 1 37 37 ALA CA C 13 53.285 0.300 . 1 . . . . 37 ALA CA . 11319 1
403 . 1 1 37 37 ALA CB C 13 20.420 0.300 . 1 . . . . 37 ALA CB . 11319 1
404 . 1 1 37 37 ALA N N 15 123.674 0.300 . 1 . . . . 37 ALA N . 11319 1
405 . 1 1 38 38 GLN H H 1 8.463 0.030 . 1 . . . . 38 GLN H . 11319 1
406 . 1 1 38 38 GLN HA H 1 4.695 0.030 . 1 . . . . 38 GLN HA . 11319 1
407 . 1 1 38 38 GLN HB2 H 1 1.963 0.030 . 1 . . . . 38 GLN HB2 . 11319 1
408 . 1 1 38 38 GLN HB3 H 1 1.963 0.030 . 1 . . . . 38 GLN HB3 . 11319 1
409 . 1 1 38 38 GLN HE21 H 1 7.643 0.030 . 2 . . . . 38 GLN HE21 . 11319 1
410 . 1 1 38 38 GLN HE22 H 1 6.912 0.030 . 2 . . . . 38 GLN HE22 . 11319 1
411 . 1 1 38 38 GLN HG2 H 1 2.185 0.030 . 2 . . . . 38 GLN HG2 . 11319 1
412 . 1 1 38 38 GLN HG3 H 1 2.389 0.030 . 2 . . . . 38 GLN HG3 . 11319 1
413 . 1 1 38 38 GLN C C 13 176.083 0.300 . 1 . . . . 38 GLN C . 11319 1
414 . 1 1 38 38 GLN CA C 13 55.395 0.300 . 1 . . . . 38 GLN CA . 11319 1
415 . 1 1 38 38 GLN CB C 13 29.461 0.300 . 1 . . . . 38 GLN CB . 11319 1
416 . 1 1 38 38 GLN CG C 13 34.239 0.300 . 1 . . . . 38 GLN CG . 11319 1
417 . 1 1 38 38 GLN N N 15 119.649 0.300 . 1 . . . . 38 GLN N . 11319 1
418 . 1 1 38 38 GLN NE2 N 15 112.191 0.300 . 1 . . . . 38 GLN NE2 . 11319 1
419 . 1 1 39 39 ILE H H 1 8.661 0.030 . 1 . . . . 39 ILE H . 11319 1
420 . 1 1 39 39 ILE HA H 1 4.263 0.030 . 1 . . . . 39 ILE HA . 11319 1
421 . 1 1 39 39 ILE HB H 1 1.549 0.030 . 1 . . . . 39 ILE HB . 11319 1
422 . 1 1 39 39 ILE HD11 H 1 0.183 0.030 . 1 . . . . 39 ILE HD1 . 11319 1
423 . 1 1 39 39 ILE HD12 H 1 0.183 0.030 . 1 . . . . 39 ILE HD1 . 11319 1
424 . 1 1 39 39 ILE HD13 H 1 0.183 0.030 . 1 . . . . 39 ILE HD1 . 11319 1
425 . 1 1 39 39 ILE HG12 H 1 1.049 0.030 . 2 . . . . 39 ILE HG12 . 11319 1
426 . 1 1 39 39 ILE HG13 H 1 1.243 0.030 . 2 . . . . 39 ILE HG13 . 11319 1
427 . 1 1 39 39 ILE HG21 H 1 0.654 0.030 . 1 . . . . 39 ILE HG2 . 11319 1
428 . 1 1 39 39 ILE HG22 H 1 0.654 0.030 . 1 . . . . 39 ILE HG2 . 11319 1
429 . 1 1 39 39 ILE HG23 H 1 0.654 0.030 . 1 . . . . 39 ILE HG2 . 11319 1
430 . 1 1 39 39 ILE C C 13 174.710 0.300 . 1 . . . . 39 ILE C . 11319 1
431 . 1 1 39 39 ILE CA C 13 58.194 0.300 . 1 . . . . 39 ILE CA . 11319 1
432 . 1 1 39 39 ILE CB C 13 39.520 0.300 . 1 . . . . 39 ILE CB . 11319 1
433 . 1 1 39 39 ILE CD1 C 13 11.008 0.300 . 1 . . . . 39 ILE CD1 . 11319 1
434 . 1 1 39 39 ILE CG1 C 13 27.206 0.300 . 1 . . . . 39 ILE CG1 . 11319 1
435 . 1 1 39 39 ILE CG2 C 13 17.450 0.300 . 1 . . . . 39 ILE CG2 . 11319 1
436 . 1 1 39 39 ILE N N 15 126.044 0.300 . 1 . . . . 39 ILE N . 11319 1
437 . 1 1 40 40 ALA H H 1 8.479 0.030 . 1 . . . . 40 ALA H . 11319 1
438 . 1 1 40 40 ALA HA H 1 4.407 0.030 . 1 . . . . 40 ALA HA . 11319 1
439 . 1 1 40 40 ALA HB1 H 1 1.309 0.030 . 1 . . . . 40 ALA HB . 11319 1
440 . 1 1 40 40 ALA HB2 H 1 1.309 0.030 . 1 . . . . 40 ALA HB . 11319 1
441 . 1 1 40 40 ALA HB3 H 1 1.309 0.030 . 1 . . . . 40 ALA HB . 11319 1
442 . 1 1 40 40 ALA C C 13 176.496 0.300 . 1 . . . . 40 ALA C . 11319 1
443 . 1 1 40 40 ALA CA C 13 52.521 0.300 . 1 . . . . 40 ALA CA . 11319 1
444 . 1 1 40 40 ALA CB C 13 18.145 0.300 . 1 . . . . 40 ALA CB . 11319 1
445 . 1 1 40 40 ALA N N 15 129.317 0.300 . 1 . . . . 40 ALA N . 11319 1
446 . 1 1 41 41 TYR H H 1 8.394 0.030 . 1 . . . . 41 TYR H . 11319 1
447 . 1 1 41 41 TYR HA H 1 4.768 0.030 . 1 . . . . 41 TYR HA . 11319 1
448 . 1 1 41 41 TYR HB2 H 1 2.847 0.030 . 2 . . . . 41 TYR HB2 . 11319 1
449 . 1 1 41 41 TYR HB3 H 1 2.898 0.030 . 2 . . . . 41 TYR HB3 . 11319 1
450 . 1 1 41 41 TYR HD1 H 1 7.109 0.030 . 1 . . . . 41 TYR HD1 . 11319 1
451 . 1 1 41 41 TYR HD2 H 1 7.109 0.030 . 1 . . . . 41 TYR HD2 . 11319 1
452 . 1 1 41 41 TYR HE1 H 1 6.725 0.030 . 1 . . . . 41 TYR HE1 . 11319 1
453 . 1 1 41 41 TYR HE2 H 1 6.725 0.030 . 1 . . . . 41 TYR HE2 . 11319 1
454 . 1 1 41 41 TYR C C 13 174.931 0.300 . 1 . . . . 41 TYR C . 11319 1
455 . 1 1 41 41 TYR CA C 13 57.635 0.300 . 1 . . . . 41 TYR CA . 11319 1
456 . 1 1 41 41 TYR CB C 13 40.529 0.300 . 1 . . . . 41 TYR CB . 11319 1
457 . 1 1 41 41 TYR CD1 C 13 133.316 0.300 . 1 . . . . 41 TYR CD1 . 11319 1
458 . 1 1 41 41 TYR CD2 C 13 133.316 0.300 . 1 . . . . 41 TYR CD2 . 11319 1
459 . 1 1 41 41 TYR CE1 C 13 118.228 0.300 . 1 . . . . 41 TYR CE1 . 11319 1
460 . 1 1 41 41 TYR CE2 C 13 118.228 0.300 . 1 . . . . 41 TYR CE2 . 11319 1
461 . 1 1 41 41 TYR N N 15 123.043 0.300 . 1 . . . . 41 TYR N . 11319 1
462 . 1 1 44 44 ASN HA H 1 5.065 0.030 . 1 . . . . 44 ASN HA . 11319 1
463 . 1 1 44 44 ASN HB2 H 1 2.947 0.030 . 2 . . . . 44 ASN HB2 . 11319 1
464 . 1 1 44 44 ASN HB3 H 1 2.751 0.030 . 2 . . . . 44 ASN HB3 . 11319 1
465 . 1 1 44 44 ASN HD21 H 1 7.008 0.030 . 2 . . . . 44 ASN HD21 . 11319 1
466 . 1 1 44 44 ASN HD22 H 1 7.591 0.030 . 2 . . . . 44 ASN HD22 . 11319 1
467 . 1 1 44 44 ASN CA C 13 51.841 0.300 . 1 . . . . 44 ASN CA . 11319 1
468 . 1 1 44 44 ASN CB C 13 39.520 0.300 . 1 . . . . 44 ASN CB . 11319 1
469 . 1 1 44 44 ASN ND2 N 15 113.845 0.300 . 1 . . . . 44 ASN ND2 . 11319 1
470 . 1 1 45 45 THR H H 1 7.271 0.030 . 1 . . . . 45 THR H . 11319 1
471 . 1 1 45 45 THR HA H 1 4.370 0.030 . 1 . . . . 45 THR HA . 11319 1
472 . 1 1 45 45 THR HB H 1 4.027 0.030 . 1 . . . . 45 THR HB . 11319 1
473 . 1 1 45 45 THR HG21 H 1 1.346 0.030 . 1 . . . . 45 THR HG2 . 11319 1
474 . 1 1 45 45 THR HG22 H 1 1.346 0.030 . 1 . . . . 45 THR HG2 . 11319 1
475 . 1 1 45 45 THR HG23 H 1 1.346 0.030 . 1 . . . . 45 THR HG2 . 11319 1
476 . 1 1 45 45 THR CA C 13 68.941 0.300 . 1 . . . . 45 THR CA . 11319 1
477 . 1 1 45 45 THR CB C 13 64.163 0.300 . 1 . . . . 45 THR CB . 11319 1
478 . 1 1 45 45 THR CG2 C 13 22.420 0.300 . 1 . . . . 45 THR CG2 . 11319 1
479 . 1 1 45 45 THR N N 15 117.422 0.300 . 1 . . . . 45 THR N . 11319 1
480 . 1 1 46 46 SER H H 1 8.816 0.030 . 1 . . . . 46 SER H . 11319 1
481 . 1 1 46 46 SER N N 15 120.837 0.300 . 1 . . . . 46 SER N . 11319 1
482 . 1 1 47 47 ASN HA H 1 4.543 0.030 . 1 . . . . 47 ASN HA . 11319 1
483 . 1 1 47 47 ASN HB2 H 1 2.804 0.030 . 1 . . . . 47 ASN HB2 . 11319 1
484 . 1 1 47 47 ASN HB3 H 1 2.804 0.030 . 1 . . . . 47 ASN HB3 . 11319 1
485 . 1 1 47 47 ASN HD21 H 1 7.063 0.030 . 2 . . . . 47 ASN HD21 . 11319 1
486 . 1 1 47 47 ASN HD22 H 1 7.561 0.030 . 2 . . . . 47 ASN HD22 . 11319 1
487 . 1 1 47 47 ASN C C 13 177.507 0.300 . 1 . . . . 47 ASN C . 11319 1
488 . 1 1 47 47 ASN CA C 13 55.625 0.300 . 1 . . . . 47 ASN CA . 11319 1
489 . 1 1 47 47 ASN CB C 13 37.774 0.300 . 1 . . . . 47 ASN CB . 11319 1
490 . 1 1 47 47 ASN ND2 N 15 112.255 0.300 . 1 . . . . 47 ASN ND2 . 11319 1
491 . 1 1 48 48 LEU H H 1 7.293 0.030 . 1 . . . . 48 LEU H . 11319 1
492 . 1 1 48 48 LEU HA H 1 3.490 0.030 . 1 . . . . 48 LEU HA . 11319 1
493 . 1 1 48 48 LEU HB2 H 1 1.362 0.030 . 2 . . . . 48 LEU HB2 . 11319 1
494 . 1 1 48 48 LEU HB3 H 1 0.452 0.030 . 2 . . . . 48 LEU HB3 . 11319 1
495 . 1 1 48 48 LEU HD11 H 1 -0.491 0.030 . 1 . . . . 48 LEU HD1 . 11319 1
496 . 1 1 48 48 LEU HD12 H 1 -0.491 0.030 . 1 . . . . 48 LEU HD1 . 11319 1
497 . 1 1 48 48 LEU HD13 H 1 -0.491 0.030 . 1 . . . . 48 LEU HD1 . 11319 1
498 . 1 1 48 48 LEU HD21 H 1 -0.119 0.030 . 1 . . . . 48 LEU HD2 . 11319 1
499 . 1 1 48 48 LEU HD22 H 1 -0.119 0.030 . 1 . . . . 48 LEU HD2 . 11319 1
500 . 1 1 48 48 LEU HD23 H 1 -0.119 0.030 . 1 . . . . 48 LEU HD2 . 11319 1
501 . 1 1 48 48 LEU HG H 1 0.603 0.030 . 1 . . . . 48 LEU HG . 11319 1
502 . 1 1 48 48 LEU C C 13 177.747 0.300 . 1 . . . . 48 LEU C . 11319 1
503 . 1 1 48 48 LEU CA C 13 57.725 0.300 . 1 . . . . 48 LEU CA . 11319 1
504 . 1 1 48 48 LEU CB C 13 39.268 0.300 . 1 . . . . 48 LEU CB . 11319 1
505 . 1 1 48 48 LEU CD1 C 13 22.420 0.300 . 2 . . . . 48 LEU CD1 . 11319 1
506 . 1 1 48 48 LEU CD2 C 13 24.445 0.300 . 2 . . . . 48 LEU CD2 . 11319 1
507 . 1 1 48 48 LEU CG C 13 27.450 0.300 . 1 . . . . 48 LEU CG . 11319 1
508 . 1 1 48 48 LEU N N 15 121.205 0.300 . 1 . . . . 48 LEU N . 11319 1
509 . 1 1 49 49 SER H H 1 7.766 0.030 . 1 . . . . 49 SER H . 11319 1
510 . 1 1 49 49 SER HA H 1 3.843 0.030 . 1 . . . . 49 SER HA . 11319 1
511 . 1 1 49 49 SER HB2 H 1 3.981 0.030 . 2 . . . . 49 SER HB2 . 11319 1
512 . 1 1 49 49 SER HB3 H 1 4.028 0.030 . 2 . . . . 49 SER HB3 . 11319 1
513 . 1 1 49 49 SER C C 13 176.665 0.300 . 1 . . . . 49 SER C . 11319 1
514 . 1 1 49 49 SER CA C 13 62.151 0.300 . 1 . . . . 49 SER CA . 11319 1
515 . 1 1 49 49 SER CB C 13 62.357 0.300 . 1 . . . . 49 SER CB . 11319 1
516 . 1 1 49 49 SER N N 15 113.345 0.300 . 1 . . . . 49 SER N . 11319 1
517 . 1 1 50 50 TYR H H 1 8.239 0.030 . 1 . . . . 50 TYR H . 11319 1
518 . 1 1 50 50 TYR HA H 1 4.208 0.030 . 1 . . . . 50 TYR HA . 11319 1
519 . 1 1 50 50 TYR HB2 H 1 3.247 0.030 . 2 . . . . 50 TYR HB2 . 11319 1
520 . 1 1 50 50 TYR HB3 H 1 2.892 0.030 . 2 . . . . 50 TYR HB3 . 11319 1
521 . 1 1 50 50 TYR HD1 H 1 7.093 0.030 . 1 . . . . 50 TYR HD1 . 11319 1
522 . 1 1 50 50 TYR HD2 H 1 7.093 0.030 . 1 . . . . 50 TYR HD2 . 11319 1
523 . 1 1 50 50 TYR HE1 H 1 6.720 0.030 . 1 . . . . 50 TYR HE1 . 11319 1
524 . 1 1 50 50 TYR HE2 H 1 6.720 0.030 . 1 . . . . 50 TYR HE2 . 11319 1
525 . 1 1 50 50 TYR C C 13 176.726 0.300 . 1 . . . . 50 TYR C . 11319 1
526 . 1 1 50 50 TYR CA C 13 61.231 0.300 . 1 . . . . 50 TYR CA . 11319 1
527 . 1 1 50 50 TYR CB C 13 38.245 0.300 . 1 . . . . 50 TYR CB . 11319 1
528 . 1 1 50 50 TYR CD1 C 13 133.316 0.300 . 1 . . . . 50 TYR CD1 . 11319 1
529 . 1 1 50 50 TYR CD2 C 13 133.316 0.300 . 1 . . . . 50 TYR CD2 . 11319 1
530 . 1 1 50 50 TYR CE1 C 13 117.976 0.300 . 1 . . . . 50 TYR CE1 . 11319 1
531 . 1 1 50 50 TYR CE2 C 13 117.976 0.300 . 1 . . . . 50 TYR CE2 . 11319 1
532 . 1 1 50 50 TYR N N 15 120.557 0.300 . 1 . . . . 50 TYR N . 11319 1
533 . 1 1 51 51 HIS H H 1 7.530 0.030 . 1 . . . . 51 HIS H . 11319 1
534 . 1 1 51 51 HIS HA H 1 4.044 0.030 . 1 . . . . 51 HIS HA . 11319 1
535 . 1 1 51 51 HIS HB2 H 1 3.405 0.030 . 2 . . . . 51 HIS HB2 . 11319 1
536 . 1 1 51 51 HIS HB3 H 1 3.603 0.030 . 2 . . . . 51 HIS HB3 . 11319 1
537 . 1 1 51 51 HIS HD2 H 1 7.302 0.030 . 1 . . . . 51 HIS HD2 . 11319 1
538 . 1 1 51 51 HIS HE1 H 1 7.838 0.030 . 1 . . . . 51 HIS HE1 . 11319 1
539 . 1 1 51 51 HIS C C 13 178.208 0.300 . 1 . . . . 51 HIS C . 11319 1
540 . 1 1 51 51 HIS CA C 13 60.558 0.300 . 1 . . . . 51 HIS CA . 11319 1
541 . 1 1 51 51 HIS CB C 13 28.083 0.300 . 1 . . . . 51 HIS CB . 11319 1
542 . 1 1 51 51 HIS CD2 C 13 126.731 0.300 . 1 . . . . 51 HIS CD2 . 11319 1
543 . 1 1 51 51 HIS CE1 C 13 140.382 0.300 . 1 . . . . 51 HIS CE1 . 11319 1
544 . 1 1 51 51 HIS N N 15 115.912 0.300 . 1 . . . . 51 HIS N . 11319 1
545 . 1 1 52 52 LEU H H 1 7.839 0.030 . 1 . . . . 52 LEU H . 11319 1
546 . 1 1 52 52 LEU HA H 1 3.913 0.030 . 1 . . . . 52 LEU HA . 11319 1
547 . 1 1 52 52 LEU HB2 H 1 2.123 0.030 . 2 . . . . 52 LEU HB2 . 11319 1
548 . 1 1 52 52 LEU HB3 H 1 1.558 0.030 . 2 . . . . 52 LEU HB3 . 11319 1
549 . 1 1 52 52 LEU HD11 H 1 0.562 0.030 . 1 . . . . 52 LEU HD1 . 11319 1
550 . 1 1 52 52 LEU HD12 H 1 0.562 0.030 . 1 . . . . 52 LEU HD1 . 11319 1
551 . 1 1 52 52 LEU HD13 H 1 0.562 0.030 . 1 . . . . 52 LEU HD1 . 11319 1
552 . 1 1 52 52 LEU HD21 H 1 0.594 0.030 . 1 . . . . 52 LEU HD2 . 11319 1
553 . 1 1 52 52 LEU HD22 H 1 0.594 0.030 . 1 . . . . 52 LEU HD2 . 11319 1
554 . 1 1 52 52 LEU HD23 H 1 0.594 0.030 . 1 . . . . 52 LEU HD2 . 11319 1
555 . 1 1 52 52 LEU HG H 1 2.002 0.030 . 1 . . . . 52 LEU HG . 11319 1
556 . 1 1 52 52 LEU C C 13 176.872 0.300 . 1 . . . . 52 LEU C . 11319 1
557 . 1 1 52 52 LEU CA C 13 58.225 0.300 . 1 . . . . 52 LEU CA . 11319 1
558 . 1 1 52 52 LEU CB C 13 43.010 0.300 . 1 . . . . 52 LEU CB . 11319 1
559 . 1 1 52 52 LEU CD1 C 13 25.734 0.300 . 2 . . . . 52 LEU CD1 . 11319 1
560 . 1 1 52 52 LEU CD2 C 13 23.709 0.300 . 2 . . . . 52 LEU CD2 . 11319 1
561 . 1 1 52 52 LEU CG C 13 26.378 0.300 . 1 . . . . 52 LEU CG . 11319 1
562 . 1 1 52 52 LEU N N 15 117.090 0.300 . 1 . . . . 52 LEU N . 11319 1
563 . 1 1 53 53 GLU H H 1 8.290 0.030 . 1 . . . . 53 GLU H . 11319 1
564 . 1 1 53 53 GLU HA H 1 2.642 0.030 . 1 . . . . 53 GLU HA . 11319 1
565 . 1 1 53 53 GLU HB2 H 1 1.345 0.030 . 2 . . . . 53 GLU HB2 . 11319 1
566 . 1 1 53 53 GLU HB3 H 1 0.760 0.030 . 2 . . . . 53 GLU HB3 . 11319 1
567 . 1 1 53 53 GLU HG2 H 1 1.264 0.030 . 2 . . . . 53 GLU HG2 . 11319 1
568 . 1 1 53 53 GLU HG3 H 1 1.430 0.030 . 2 . . . . 53 GLU HG3 . 11319 1
569 . 1 1 53 53 GLU C C 13 177.867 0.300 . 1 . . . . 53 GLU C . 11319 1
570 . 1 1 53 53 GLU CA C 13 59.612 0.300 . 1 . . . . 53 GLU CA . 11319 1
571 . 1 1 53 53 GLU CB C 13 29.210 0.300 . 1 . . . . 53 GLU CB . 11319 1
572 . 1 1 53 53 GLU CG C 13 35.496 0.300 . 1 . . . . 53 GLU CG . 11319 1
573 . 1 1 53 53 GLU N N 15 119.297 0.300 . 1 . . . . 53 GLU N . 11319 1
574 . 1 1 54 54 LYS H H 1 7.521 0.030 . 1 . . . . 54 LYS H . 11319 1
575 . 1 1 54 54 LYS HA H 1 3.817 0.030 . 1 . . . . 54 LYS HA . 11319 1
576 . 1 1 54 54 LYS HB2 H 1 1.233 0.030 . 2 . . . . 54 LYS HB2 . 11319 1
577 . 1 1 54 54 LYS HB3 H 1 1.381 0.030 . 2 . . . . 54 LYS HB3 . 11319 1
578 . 1 1 54 54 LYS HD2 H 1 1.342 0.030 . 2 . . . . 54 LYS HD2 . 11319 1
579 . 1 1 54 54 LYS HD3 H 1 1.276 0.030 . 2 . . . . 54 LYS HD3 . 11319 1
580 . 1 1 54 54 LYS HE2 H 1 2.660 0.030 . 2 . . . . 54 LYS HE2 . 11319 1
581 . 1 1 54 54 LYS HE3 H 1 2.812 0.030 . 2 . . . . 54 LYS HE3 . 11319 1
582 . 1 1 54 54 LYS HG2 H 1 0.834 0.030 . 1 . . . . 54 LYS HG2 . 11319 1
583 . 1 1 54 54 LYS HG3 H 1 0.834 0.030 . 1 . . . . 54 LYS HG3 . 11319 1
584 . 1 1 54 54 LYS C C 13 177.686 0.300 . 1 . . . . 54 LYS C . 11319 1
585 . 1 1 54 54 LYS CA C 13 56.145 0.300 . 1 . . . . 54 LYS CA . 11319 1
586 . 1 1 54 54 LYS CB C 13 32.142 0.300 . 1 . . . . 54 LYS CB . 11319 1
587 . 1 1 54 54 LYS CD C 13 27.666 0.300 . 1 . . . . 54 LYS CD . 11319 1
588 . 1 1 54 54 LYS CE C 13 42.116 0.300 . 1 . . . . 54 LYS CE . 11319 1
589 . 1 1 54 54 LYS CG C 13 23.617 0.300 . 1 . . . . 54 LYS CG . 11319 1
590 . 1 1 54 54 LYS N N 15 111.434 0.300 . 1 . . . . 54 LYS N . 11319 1
591 . 1 1 55 55 ASN H H 1 7.126 0.030 . 1 . . . . 55 ASN H . 11319 1
592 . 1 1 55 55 ASN HA H 1 4.476 0.030 . 1 . . . . 55 ASN HA . 11319 1
593 . 1 1 55 55 ASN HB2 H 1 1.602 0.030 . 2 . . . . 55 ASN HB2 . 11319 1
594 . 1 1 55 55 ASN HB3 H 1 1.344 0.030 . 2 . . . . 55 ASN HB3 . 11319 1
595 . 1 1 55 55 ASN HD21 H 1 6.928 0.030 . 2 . . . . 55 ASN HD21 . 11319 1
596 . 1 1 55 55 ASN HD22 H 1 7.018 0.030 . 2 . . . . 55 ASN HD22 . 11319 1
597 . 1 1 55 55 ASN C C 13 173.969 0.300 . 1 . . . . 55 ASN C . 11319 1
598 . 1 1 55 55 ASN CA C 13 54.219 0.300 . 1 . . . . 55 ASN CA . 11319 1
599 . 1 1 55 55 ASN CB C 13 40.023 0.300 . 1 . . . . 55 ASN CB . 11319 1
600 . 1 1 55 55 ASN N N 15 112.068 0.300 . 1 . . . . 55 ASN N . 11319 1
601 . 1 1 55 55 ASN ND2 N 15 115.020 0.300 . 1 . . . . 55 ASN ND2 . 11319 1
602 . 1 1 56 56 HIS H H 1 8.261 0.030 . 1 . . . . 56 HIS H . 11319 1
603 . 1 1 56 56 HIS HA H 1 5.356 0.030 . 1 . . . . 56 HIS HA . 11319 1
604 . 1 1 56 56 HIS HB2 H 1 3.112 0.030 . 2 . . . . 56 HIS HB2 . 11319 1
605 . 1 1 56 56 HIS HB3 H 1 3.598 0.030 . 2 . . . . 56 HIS HB3 . 11319 1
606 . 1 1 56 56 HIS HD2 H 1 6.475 0.030 . 1 . . . . 56 HIS HD2 . 11319 1
607 . 1 1 56 56 HIS HE1 H 1 7.940 0.030 . 1 . . . . 56 HIS HE1 . 11319 1
608 . 1 1 56 56 HIS C C 13 170.907 0.300 . 1 . . . . 56 HIS C . 11319 1
609 . 1 1 56 56 HIS CA C 13 51.846 0.300 . 1 . . . . 56 HIS CA . 11319 1
610 . 1 1 56 56 HIS CB C 13 28.750 0.300 . 1 . . . . 56 HIS CB . 11319 1
611 . 1 1 56 56 HIS CD2 C 13 127.166 0.300 . 1 . . . . 56 HIS CD2 . 11319 1
612 . 1 1 56 56 HIS CE1 C 13 139.602 0.300 . 1 . . . . 56 HIS CE1 . 11319 1
613 . 1 1 56 56 HIS N N 15 117.303 0.300 . 1 . . . . 56 HIS N . 11319 1
614 . 1 1 57 57 PRO HA H 1 4.235 0.030 . 1 . . . . 57 PRO HA . 11319 1
615 . 1 1 57 57 PRO HB2 H 1 2.398 0.030 . 2 . . . . 57 PRO HB2 . 11319 1
616 . 1 1 57 57 PRO HB3 H 1 2.032 0.030 . 2 . . . . 57 PRO HB3 . 11319 1
617 . 1 1 57 57 PRO HD2 H 1 3.729 0.030 . 2 . . . . 57 PRO HD2 . 11319 1
618 . 1 1 57 57 PRO HD3 H 1 3.161 0.030 . 2 . . . . 57 PRO HD3 . 11319 1
619 . 1 1 57 57 PRO HG2 H 1 1.945 0.030 . 2 . . . . 57 PRO HG2 . 11319 1
620 . 1 1 57 57 PRO HG3 H 1 2.068 0.030 . 2 . . . . 57 PRO HG3 . 11319 1
621 . 1 1 57 57 PRO C C 13 179.722 0.300 . 1 . . . . 57 PRO C . 11319 1
622 . 1 1 57 57 PRO CA C 13 65.727 0.300 . 1 . . . . 57 PRO CA . 11319 1
623 . 1 1 57 57 PRO CB C 13 31.770 0.300 . 1 . . . . 57 PRO CB . 11319 1
624 . 1 1 57 57 PRO CD C 13 50.123 0.300 . 1 . . . . 57 PRO CD . 11319 1
625 . 1 1 57 57 PRO CG C 13 27.666 0.300 . 1 . . . . 57 PRO CG . 11319 1
626 . 1 1 58 58 GLU H H 1 9.003 0.030 . 1 . . . . 58 GLU H . 11319 1
627 . 1 1 58 58 GLU HA H 1 4.094 0.030 . 1 . . . . 58 GLU HA . 11319 1
628 . 1 1 58 58 GLU HB2 H 1 1.955 0.030 . 2 . . . . 58 GLU HB2 . 11319 1
629 . 1 1 58 58 GLU HB3 H 1 2.027 0.030 . 2 . . . . 58 GLU HB3 . 11319 1
630 . 1 1 58 58 GLU HG2 H 1 2.331 0.030 . 1 . . . . 58 GLU HG2 . 11319 1
631 . 1 1 58 58 GLU HG3 H 1 2.331 0.030 . 1 . . . . 58 GLU HG3 . 11319 1
632 . 1 1 58 58 GLU C C 13 179.398 0.300 . 1 . . . . 58 GLU C . 11319 1
633 . 1 1 58 58 GLU CA C 13 60.395 0.300 . 1 . . . . 58 GLU CA . 11319 1
634 . 1 1 58 58 GLU CB C 13 28.616 0.300 . 1 . . . . 58 GLU CB . 11319 1
635 . 1 1 58 58 GLU CG C 13 36.754 0.300 . 1 . . . . 58 GLU CG . 11319 1
636 . 1 1 58 58 GLU N N 15 119.304 0.300 . 1 . . . . 58 GLU N . 11319 1
637 . 1 1 59 59 GLU H H 1 8.740 0.030 . 1 . . . . 59 GLU H . 11319 1
638 . 1 1 59 59 GLU HA H 1 3.983 0.030 . 1 . . . . 59 GLU HA . 11319 1
639 . 1 1 59 59 GLU HB2 H 1 1.943 0.030 . 2 . . . . 59 GLU HB2 . 11319 1
640 . 1 1 59 59 GLU HB3 H 1 1.320 0.030 . 2 . . . . 59 GLU HB3 . 11319 1
641 . 1 1 59 59 GLU HG2 H 1 2.154 0.030 . 2 . . . . 59 GLU HG2 . 11319 1
642 . 1 1 59 59 GLU HG3 H 1 2.289 0.030 . 2 . . . . 59 GLU HG3 . 11319 1
643 . 1 1 59 59 GLU C C 13 178.706 0.300 . 1 . . . . 59 GLU C . 11319 1
644 . 1 1 59 59 GLU CA C 13 61.034 0.300 . 1 . . . . 59 GLU CA . 11319 1
645 . 1 1 59 59 GLU CB C 13 27.631 0.300 . 1 . . . . 59 GLU CB . 11319 1
646 . 1 1 59 59 GLU CG C 13 37.790 0.300 . 1 . . . . 59 GLU CG . 11319 1
647 . 1 1 59 59 GLU N N 15 123.148 0.300 . 1 . . . . 59 GLU N . 11319 1
648 . 1 1 60 60 PHE H H 1 8.976 0.030 . 1 . . . . 60 PHE H . 11319 1
649 . 1 1 60 60 PHE HA H 1 4.143 0.030 . 1 . . . . 60 PHE HA . 11319 1
650 . 1 1 60 60 PHE HB2 H 1 3.082 0.030 . 2 . . . . 60 PHE HB2 . 11319 1
651 . 1 1 60 60 PHE HB3 H 1 2.853 0.030 . 2 . . . . 60 PHE HB3 . 11319 1
652 . 1 1 60 60 PHE HD1 H 1 7.213 0.030 . 1 . . . . 60 PHE HD1 . 11319 1
653 . 1 1 60 60 PHE HD2 H 1 7.213 0.030 . 1 . . . . 60 PHE HD2 . 11319 1
654 . 1 1 60 60 PHE HE1 H 1 7.360 0.030 . 1 . . . . 60 PHE HE1 . 11319 1
655 . 1 1 60 60 PHE HE2 H 1 7.360 0.030 . 1 . . . . 60 PHE HE2 . 11319 1
656 . 1 1 60 60 PHE HZ H 1 7.235 0.030 . 1 . . . . 60 PHE HZ . 11319 1
657 . 1 1 60 60 PHE C C 13 176.447 0.300 . 1 . . . . 60 PHE C . 11319 1
658 . 1 1 60 60 PHE CA C 13 61.968 0.300 . 1 . . . . 60 PHE CA . 11319 1
659 . 1 1 60 60 PHE CB C 13 38.704 0.300 . 1 . . . . 60 PHE CB . 11319 1
660 . 1 1 60 60 PHE CD1 C 13 131.304 0.300 . 1 . . . . 60 PHE CD1 . 11319 1
661 . 1 1 60 60 PHE CD2 C 13 131.304 0.300 . 1 . . . . 60 PHE CD2 . 11319 1
662 . 1 1 60 60 PHE CE1 C 13 131.796 0.300 . 1 . . . . 60 PHE CE1 . 11319 1
663 . 1 1 60 60 PHE CE2 C 13 131.796 0.300 . 1 . . . . 60 PHE CE2 . 11319 1
664 . 1 1 60 60 PHE CZ C 13 130.745 0.300 . 1 . . . . 60 PHE CZ . 11319 1
665 . 1 1 60 60 PHE N N 15 119.366 0.300 . 1 . . . . 60 PHE N . 11319 1
666 . 1 1 61 61 CYS H H 1 8.039 0.030 . 1 . . . . 61 CYS H . 11319 1
667 . 1 1 61 61 CYS HA H 1 3.926 0.030 . 1 . . . . 61 CYS HA . 11319 1
668 . 1 1 61 61 CYS HB2 H 1 3.126 0.030 . 2 . . . . 61 CYS HB2 . 11319 1
669 . 1 1 61 61 CYS HB3 H 1 2.970 0.030 . 2 . . . . 61 CYS HB3 . 11319 1
670 . 1 1 61 61 CYS C C 13 176.956 0.300 . 1 . . . . 61 CYS C . 11319 1
671 . 1 1 61 61 CYS CA C 13 63.005 0.300 . 1 . . . . 61 CYS CA . 11319 1
672 . 1 1 61 61 CYS CB C 13 26.319 0.300 . 1 . . . . 61 CYS CB . 11319 1
673 . 1 1 61 61 CYS N N 15 116.025 0.300 . 1 . . . . 61 CYS N . 11319 1
674 . 1 1 62 62 GLU H H 1 7.484 0.030 . 1 . . . . 62 GLU H . 11319 1
675 . 1 1 62 62 GLU HA H 1 3.988 0.030 . 1 . . . . 62 GLU HA . 11319 1
676 . 1 1 62 62 GLU HB2 H 1 2.157 0.030 . 2 . . . . 62 GLU HB2 . 11319 1
677 . 1 1 62 62 GLU HB3 H 1 2.266 0.030 . 2 . . . . 62 GLU HB3 . 11319 1
678 . 1 1 62 62 GLU HG2 H 1 2.248 0.030 . 2 . . . . 62 GLU HG2 . 11319 1
679 . 1 1 62 62 GLU HG3 H 1 2.346 0.030 . 2 . . . . 62 GLU HG3 . 11319 1
680 . 1 1 62 62 GLU C C 13 178.402 0.300 . 1 . . . . 62 GLU C . 11319 1
681 . 1 1 62 62 GLU CA C 13 59.115 0.300 . 1 . . . . 62 GLU CA . 11319 1
682 . 1 1 62 62 GLU CB C 13 29.517 0.300 . 1 . . . . 62 GLU CB . 11319 1
683 . 1 1 62 62 GLU CG C 13 36.226 0.300 . 1 . . . . 62 GLU CG . 11319 1
684 . 1 1 62 62 GLU N N 15 119.516 0.300 . 1 . . . . 62 GLU N . 11319 1
685 . 1 1 63 63 PHE H H 1 8.532 0.030 . 1 . . . . 63 PHE H . 11319 1
686 . 1 1 63 63 PHE HA H 1 4.384 0.030 . 1 . . . . 63 PHE HA . 11319 1
687 . 1 1 63 63 PHE HB2 H 1 3.231 0.030 . 1 . . . . 63 PHE HB2 . 11319 1
688 . 1 1 63 63 PHE HB3 H 1 3.231 0.030 . 1 . . . . 63 PHE HB3 . 11319 1
689 . 1 1 63 63 PHE HD1 H 1 7.106 0.030 . 1 . . . . 63 PHE HD1 . 11319 1
690 . 1 1 63 63 PHE HD2 H 1 7.106 0.030 . 1 . . . . 63 PHE HD2 . 11319 1
691 . 1 1 63 63 PHE HE1 H 1 7.282 0.030 . 1 . . . . 63 PHE HE1 . 11319 1
692 . 1 1 63 63 PHE HE2 H 1 7.282 0.030 . 1 . . . . 63 PHE HE2 . 11319 1
693 . 1 1 63 63 PHE HZ H 1 7.248 0.030 . 1 . . . . 63 PHE HZ . 11319 1
694 . 1 1 63 63 PHE C C 13 177.637 0.300 . 1 . . . . 63 PHE C . 11319 1
695 . 1 1 63 63 PHE CA C 13 60.125 0.300 . 1 . . . . 63 PHE CA . 11319 1
696 . 1 1 63 63 PHE CB C 13 38.868 0.300 . 1 . . . . 63 PHE CB . 11319 1
697 . 1 1 63 63 PHE CD1 C 13 132.058 0.300 . 1 . . . . 63 PHE CD1 . 11319 1
698 . 1 1 63 63 PHE CD2 C 13 132.058 0.300 . 1 . . . . 63 PHE CD2 . 11319 1
699 . 1 1 63 63 PHE CE1 C 13 131.053 0.300 . 1 . . . . 63 PHE CE1 . 11319 1
700 . 1 1 63 63 PHE CE2 C 13 131.053 0.300 . 1 . . . . 63 PHE CE2 . 11319 1
701 . 1 1 63 63 PHE CZ C 13 129.549 0.300 . 1 . . . . 63 PHE CZ . 11319 1
702 . 1 1 63 63 PHE N N 15 122.316 0.300 . 1 . . . . 63 PHE N . 11319 1
703 . 1 1 64 64 VAL H H 1 8.221 0.030 . 1 . . . . 64 VAL H . 11319 1
704 . 1 1 64 64 VAL HA H 1 3.215 0.030 . 1 . . . . 64 VAL HA . 11319 1
705 . 1 1 64 64 VAL HB H 1 1.741 0.030 . 1 . . . . 64 VAL HB . 11319 1
706 . 1 1 64 64 VAL HG11 H 1 0.604 0.030 . 1 . . . . 64 VAL HG1 . 11319 1
707 . 1 1 64 64 VAL HG12 H 1 0.604 0.030 . 1 . . . . 64 VAL HG1 . 11319 1
708 . 1 1 64 64 VAL HG13 H 1 0.604 0.030 . 1 . . . . 64 VAL HG1 . 11319 1
709 . 1 1 64 64 VAL HG21 H 1 0.456 0.030 . 1 . . . . 64 VAL HG2 . 11319 1
710 . 1 1 64 64 VAL HG22 H 1 0.456 0.030 . 1 . . . . 64 VAL HG2 . 11319 1
711 . 1 1 64 64 VAL HG23 H 1 0.456 0.030 . 1 . . . . 64 VAL HG2 . 11319 1
712 . 1 1 64 64 VAL C C 13 178.633 0.300 . 1 . . . . 64 VAL C . 11319 1
713 . 1 1 64 64 VAL CA C 13 65.231 0.300 . 1 . . . . 64 VAL CA . 11319 1
714 . 1 1 64 64 VAL CB C 13 31.724 0.300 . 1 . . . . 64 VAL CB . 11319 1
715 . 1 1 64 64 VAL CG1 C 13 21.144 0.300 . 2 . . . . 64 VAL CG1 . 11319 1
716 . 1 1 64 64 VAL CG2 C 13 21.647 0.300 . 2 . . . . 64 VAL CG2 . 11319 1
717 . 1 1 64 64 VAL N N 15 118.939 0.300 . 1 . . . . 64 VAL N . 11319 1
718 . 1 1 65 65 LYS H H 1 7.671 0.030 . 1 . . . . 65 LYS H . 11319 1
719 . 1 1 65 65 LYS HA H 1 4.015 0.030 . 1 . . . . 65 LYS HA . 11319 1
720 . 1 1 65 65 LYS HB2 H 1 1.844 0.030 . 1 . . . . 65 LYS HB2 . 11319 1
721 . 1 1 65 65 LYS HB3 H 1 1.844 0.030 . 1 . . . . 65 LYS HB3 . 11319 1
722 . 1 1 65 65 LYS HD2 H 1 1.644 0.030 . 1 . . . . 65 LYS HD2 . 11319 1
723 . 1 1 65 65 LYS HD3 H 1 1.644 0.030 . 1 . . . . 65 LYS HD3 . 11319 1
724 . 1 1 65 65 LYS HE2 H 1 2.926 0.030 . 1 . . . . 65 LYS HE2 . 11319 1
725 . 1 1 65 65 LYS HE3 H 1 2.926 0.030 . 1 . . . . 65 LYS HE3 . 11319 1
726 . 1 1 65 65 LYS HG2 H 1 1.405 0.030 . 2 . . . . 65 LYS HG2 . 11319 1
727 . 1 1 65 65 LYS HG3 H 1 1.535 0.030 . 2 . . . . 65 LYS HG3 . 11319 1
728 . 1 1 65 65 LYS C C 13 178.269 0.300 . 1 . . . . 65 LYS C . 11319 1
729 . 1 1 65 65 LYS CA C 13 58.549 0.300 . 1 . . . . 65 LYS CA . 11319 1
730 . 1 1 65 65 LYS CB C 13 32.429 0.300 . 1 . . . . 65 LYS CB . 11319 1
731 . 1 1 65 65 LYS CD C 13 29.303 0.300 . 1 . . . . 65 LYS CD . 11319 1
732 . 1 1 65 65 LYS CE C 13 42.134 0.300 . 1 . . . . 65 LYS CE . 11319 1
733 . 1 1 65 65 LYS CG C 13 25.108 0.300 . 1 . . . . 65 LYS CG . 11319 1
734 . 1 1 65 65 LYS N N 15 120.640 0.300 . 1 . . . . 65 LYS N . 11319 1
735 . 1 1 66 66 SER H H 1 8.015 0.030 . 1 . . . . 66 SER H . 11319 1
736 . 1 1 66 66 SER HA H 1 4.354 0.030 . 1 . . . . 66 SER HA . 11319 1
737 . 1 1 66 66 SER HB2 H 1 3.956 0.030 . 1 . . . . 66 SER HB2 . 11319 1
738 . 1 1 66 66 SER HB3 H 1 3.956 0.030 . 1 . . . . 66 SER HB3 . 11319 1
739 . 1 1 66 66 SER C C 13 174.686 0.300 . 1 . . . . 66 SER C . 11319 1
740 . 1 1 66 66 SER CA C 13 59.638 0.300 . 1 . . . . 66 SER CA . 11319 1
741 . 1 1 66 66 SER CB C 13 63.660 0.300 . 1 . . . . 66 SER CB . 11319 1
742 . 1 1 66 66 SER N N 15 115.004 0.300 . 1 . . . . 66 SER N . 11319 1
743 . 1 1 67 67 ASN H H 1 7.886 0.030 . 1 . . . . 67 ASN H . 11319 1
744 . 1 1 67 67 ASN HA H 1 4.745 0.030 . 1 . . . . 67 ASN HA . 11319 1
745 . 1 1 67 67 ASN HB2 H 1 2.668 0.030 . 2 . . . . 67 ASN HB2 . 11319 1
746 . 1 1 67 67 ASN HB3 H 1 2.426 0.030 . 2 . . . . 67 ASN HB3 . 11319 1
747 . 1 1 67 67 ASN HD21 H 1 6.456 0.030 . 2 . . . . 67 ASN HD21 . 11319 1
748 . 1 1 67 67 ASN HD22 H 1 7.294 0.030 . 2 . . . . 67 ASN HD22 . 11319 1
749 . 1 1 67 67 ASN C C 13 175.135 0.300 . 1 . . . . 67 ASN C . 11319 1
750 . 1 1 67 67 ASN CA C 13 53.401 0.300 . 1 . . . . 67 ASN CA . 11319 1
751 . 1 1 67 67 ASN CB C 13 39.196 0.300 . 1 . . . . 67 ASN CB . 11319 1
752 . 1 1 67 67 ASN N N 15 120.332 0.300 . 1 . . . . 67 ASN N . 11319 1
753 . 1 1 67 67 ASN ND2 N 15 113.349 0.300 . 1 . . . . 67 ASN ND2 . 11319 1
754 . 1 1 68 68 SER H H 1 7.934 0.030 . 1 . . . . 68 SER H . 11319 1
755 . 1 1 68 68 SER HA H 1 4.468 0.030 . 1 . . . . 68 SER HA . 11319 1
756 . 1 1 68 68 SER HB2 H 1 3.901 0.030 . 1 . . . . 68 SER HB2 . 11319 1
757 . 1 1 68 68 SER HB3 H 1 3.901 0.030 . 1 . . . . 68 SER HB3 . 11319 1
758 . 1 1 68 68 SER C C 13 174.358 0.300 . 1 . . . . 68 SER C . 11319 1
759 . 1 1 68 68 SER CA C 13 58.641 0.300 . 1 . . . . 68 SER CA . 11319 1
760 . 1 1 68 68 SER CB C 13 64.008 0.300 . 1 . . . . 68 SER CB . 11319 1
761 . 1 1 68 68 SER N N 15 115.231 0.300 . 1 . . . . 68 SER N . 11319 1
762 . 1 1 69 69 GLY H H 1 8.178 0.030 . 1 . . . . 69 GLY H . 11319 1
763 . 1 1 69 69 GLY HA2 H 1 4.109 0.030 . 2 . . . . 69 GLY HA2 . 11319 1
764 . 1 1 69 69 GLY HA3 H 1 4.149 0.030 . 2 . . . . 69 GLY HA3 . 11319 1
765 . 1 1 69 69 GLY C C 13 171.877 0.300 . 1 . . . . 69 GLY C . 11319 1
766 . 1 1 69 69 GLY CA C 13 44.681 0.300 . 1 . . . . 69 GLY CA . 11319 1
767 . 1 1 69 69 GLY N N 15 110.480 0.300 . 1 . . . . 69 GLY N . 11319 1
768 . 1 1 70 70 PRO HA H 1 4.474 0.030 . 1 . . . . 70 PRO HA . 11319 1
769 . 1 1 70 70 PRO HB2 H 1 1.978 0.030 . 2 . . . . 70 PRO HB2 . 11319 1
770 . 1 1 70 70 PRO HB3 H 1 2.293 0.030 . 2 . . . . 70 PRO HB3 . 11319 1
771 . 1 1 70 70 PRO HD2 H 1 3.621 0.030 . 1 . . . . 70 PRO HD2 . 11319 1
772 . 1 1 70 70 PRO HD3 H 1 3.621 0.030 . 1 . . . . 70 PRO HD3 . 11319 1
773 . 1 1 70 70 PRO HG2 H 1 2.012 0.030 . 1 . . . . 70 PRO HG2 . 11319 1
774 . 1 1 70 70 PRO HG3 H 1 2.012 0.030 . 1 . . . . 70 PRO HG3 . 11319 1
775 . 1 1 70 70 PRO C C 13 177.410 0.300 . 1 . . . . 70 PRO C . 11319 1
776 . 1 1 70 70 PRO CA C 13 63.310 0.300 . 1 . . . . 70 PRO CA . 11319 1
777 . 1 1 70 70 PRO CB C 13 32.181 0.300 . 1 . . . . 70 PRO CB . 11319 1
778 . 1 1 70 70 PRO CD C 13 49.847 0.300 . 1 . . . . 70 PRO CD . 11319 1
779 . 1 1 70 70 PRO CG C 13 27.114 0.300 . 1 . . . . 70 PRO CG . 11319 1
780 . 1 1 71 71 SER H H 1 8.529 0.030 . 1 . . . . 71 SER H . 11319 1
781 . 1 1 71 71 SER C C 13 174.650 0.300 . 1 . . . . 71 SER C . 11319 1
782 . 1 1 71 71 SER CA C 13 58.397 0.300 . 1 . . . . 71 SER CA . 11319 1
783 . 1 1 71 71 SER CB C 13 63.855 0.300 . 1 . . . . 71 SER CB . 11319 1
784 . 1 1 71 71 SER N N 15 116.390 0.300 . 1 . . . . 71 SER N . 11319 1
785 . 1 1 72 72 SER H H 1 8.315 0.030 . 1 . . . . 72 SER H . 11319 1
786 . 1 1 72 72 SER C C 13 173.937 0.300 . 1 . . . . 72 SER C . 11319 1
787 . 1 1 72 72 SER CA C 13 58.411 0.300 . 1 . . . . 72 SER CA . 11319 1
788 . 1 1 72 72 SER CB C 13 64.169 0.300 . 1 . . . . 72 SER CB . 11319 1
789 . 1 1 72 72 SER N N 15 117.810 0.300 . 1 . . . . 72 SER N . 11319 1
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