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 11339
_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 11339 1
2 '3D 13C-separated NOESY' 1 $sample_1 isotropic 11339 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 . . 11339 1
2 $NMRPipe . . 11339 1
3 $NMRView . . 11339 1
4 $Kujira . . 11339 1
5 $CYANA . . 11339 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 7 7 GLY HA2 H 1 4.004 0.030 . 1 . . . . 7 GLY HA2 . 11339 1
2 . 1 1 7 7 GLY HA3 H 1 4.004 0.030 . 1 . . . . 7 GLY HA3 . 11339 1
3 . 1 1 7 7 GLY C C 13 174.320 0.300 . 1 . . . . 7 GLY C . 11339 1
4 . 1 1 7 7 GLY CA C 13 45.463 0.300 . 1 . . . . 7 GLY CA . 11339 1
5 . 1 1 8 8 SER H H 1 8.194 0.030 . 1 . . . . 8 SER H . 11339 1
6 . 1 1 8 8 SER HA H 1 4.437 0.030 . 1 . . . . 8 SER HA . 11339 1
7 . 1 1 8 8 SER HB2 H 1 3.861 0.030 . 1 . . . . 8 SER HB2 . 11339 1
8 . 1 1 8 8 SER HB3 H 1 3.861 0.030 . 1 . . . . 8 SER HB3 . 11339 1
9 . 1 1 8 8 SER C C 13 174.698 0.300 . 1 . . . . 8 SER C . 11339 1
10 . 1 1 8 8 SER CA C 13 58.425 0.300 . 1 . . . . 8 SER CA . 11339 1
11 . 1 1 8 8 SER CB C 13 63.654 0.300 . 1 . . . . 8 SER CB . 11339 1
12 . 1 1 8 8 SER N N 15 115.684 0.300 . 1 . . . . 8 SER N . 11339 1
13 . 1 1 9 9 LEU H H 1 8.295 0.030 . 1 . . . . 9 LEU H . 11339 1
14 . 1 1 9 9 LEU HA H 1 4.334 0.030 . 1 . . . . 9 LEU HA . 11339 1
15 . 1 1 9 9 LEU HB2 H 1 1.643 0.030 . 2 . . . . 9 LEU HB2 . 11339 1
16 . 1 1 9 9 LEU HB3 H 1 1.595 0.030 . 2 . . . . 9 LEU HB3 . 11339 1
17 . 1 1 9 9 LEU HD11 H 1 0.867 0.030 . 1 . . . . 9 LEU HD1 . 11339 1
18 . 1 1 9 9 LEU HD12 H 1 0.867 0.030 . 1 . . . . 9 LEU HD1 . 11339 1
19 . 1 1 9 9 LEU HD13 H 1 0.867 0.030 . 1 . . . . 9 LEU HD1 . 11339 1
20 . 1 1 9 9 LEU HD21 H 1 0.920 0.030 . 1 . . . . 9 LEU HD2 . 11339 1
21 . 1 1 9 9 LEU HD22 H 1 0.920 0.030 . 1 . . . . 9 LEU HD2 . 11339 1
22 . 1 1 9 9 LEU HD23 H 1 0.920 0.030 . 1 . . . . 9 LEU HD2 . 11339 1
23 . 1 1 9 9 LEU HG H 1 1.620 0.030 . 1 . . . . 9 LEU HG . 11339 1
24 . 1 1 9 9 LEU C C 13 177.371 0.300 . 1 . . . . 9 LEU C . 11339 1
25 . 1 1 9 9 LEU CA C 13 55.440 0.300 . 1 . . . . 9 LEU CA . 11339 1
26 . 1 1 9 9 LEU CB C 13 42.198 0.300 . 1 . . . . 9 LEU CB . 11339 1
27 . 1 1 9 9 LEU CD1 C 13 23.561 0.300 . 2 . . . . 9 LEU CD1 . 11339 1
28 . 1 1 9 9 LEU CD2 C 13 24.865 0.300 . 2 . . . . 9 LEU CD2 . 11339 1
29 . 1 1 9 9 LEU CG C 13 26.966 0.300 . 1 . . . . 9 LEU CG . 11339 1
30 . 1 1 9 9 LEU N N 15 124.005 0.300 . 1 . . . . 9 LEU N . 11339 1
31 . 1 1 10 10 GLN H H 1 8.307 0.030 . 1 . . . . 10 GLN H . 11339 1
32 . 1 1 10 10 GLN HA H 1 4.286 0.030 . 1 . . . . 10 GLN HA . 11339 1
33 . 1 1 10 10 GLN HB2 H 1 1.975 0.030 . 2 . . . . 10 GLN HB2 . 11339 1
34 . 1 1 10 10 GLN HB3 H 1 2.082 0.030 . 2 . . . . 10 GLN HB3 . 11339 1
35 . 1 1 10 10 GLN HE21 H 1 7.544 0.030 . 2 . . . . 10 GLN HE21 . 11339 1
36 . 1 1 10 10 GLN HE22 H 1 6.854 0.030 . 2 . . . . 10 GLN HE22 . 11339 1
37 . 1 1 10 10 GLN HG2 H 1 2.347 0.030 . 1 . . . . 10 GLN HG2 . 11339 1
38 . 1 1 10 10 GLN HG3 H 1 2.347 0.030 . 1 . . . . 10 GLN HG3 . 11339 1
39 . 1 1 10 10 GLN C C 13 175.829 0.300 . 1 . . . . 10 GLN C . 11339 1
40 . 1 1 10 10 GLN CA C 13 55.909 0.300 . 1 . . . . 10 GLN CA . 11339 1
41 . 1 1 10 10 GLN CB C 13 29.341 0.300 . 1 . . . . 10 GLN CB . 11339 1
42 . 1 1 10 10 GLN CG C 13 33.828 0.300 . 1 . . . . 10 GLN CG . 11339 1
43 . 1 1 10 10 GLN N N 15 121.119 0.300 . 1 . . . . 10 GLN N . 11339 1
44 . 1 1 10 10 GLN NE2 N 15 112.653 0.300 . 1 . . . . 10 GLN NE2 . 11339 1
45 . 1 1 11 11 LYS H H 1 8.272 0.030 . 1 . . . . 11 LYS H . 11339 1
46 . 1 1 11 11 LYS HA H 1 4.271 0.030 . 1 . . . . 11 LYS HA . 11339 1
47 . 1 1 11 11 LYS HB2 H 1 1.810 0.030 . 2 . . . . 11 LYS HB2 . 11339 1
48 . 1 1 11 11 LYS HB3 H 1 1.746 0.030 . 2 . . . . 11 LYS HB3 . 11339 1
49 . 1 1 11 11 LYS HD2 H 1 1.672 0.030 . 1 . . . . 11 LYS HD2 . 11339 1
50 . 1 1 11 11 LYS HD3 H 1 1.672 0.030 . 1 . . . . 11 LYS HD3 . 11339 1
51 . 1 1 11 11 LYS HE2 H 1 2.994 0.030 . 1 . . . . 11 LYS HE2 . 11339 1
52 . 1 1 11 11 LYS HE3 H 1 2.994 0.030 . 1 . . . . 11 LYS HE3 . 11339 1
53 . 1 1 11 11 LYS HG2 H 1 1.418 0.030 . 1 . . . . 11 LYS HG2 . 11339 1
54 . 1 1 11 11 LYS HG3 H 1 1.418 0.030 . 1 . . . . 11 LYS HG3 . 11339 1
55 . 1 1 11 11 LYS C C 13 176.465 0.300 . 1 . . . . 11 LYS C . 11339 1
56 . 1 1 11 11 LYS CA C 13 56.454 0.300 . 1 . . . . 11 LYS CA . 11339 1
57 . 1 1 11 11 LYS CB C 13 33.229 0.300 . 1 . . . . 11 LYS CB . 11339 1
58 . 1 1 11 11 LYS CD C 13 29.065 0.300 . 1 . . . . 11 LYS CD . 11339 1
59 . 1 1 11 11 LYS CE C 13 42.063 0.300 . 1 . . . . 11 LYS CE . 11339 1
60 . 1 1 11 11 LYS CG C 13 24.680 0.300 . 1 . . . . 11 LYS CG . 11339 1
61 . 1 1 11 11 LYS N N 15 122.669 0.300 . 1 . . . . 11 LYS N . 11339 1
62 . 1 1 12 12 GLU H H 1 8.462 0.030 . 1 . . . . 12 GLU H . 11339 1
63 . 1 1 12 12 GLU HA H 1 4.273 0.030 . 1 . . . . 12 GLU HA . 11339 1
64 . 1 1 12 12 GLU HB2 H 1 2.011 0.030 . 2 . . . . 12 GLU HB2 . 11339 1
65 . 1 1 12 12 GLU HB3 H 1 1.926 0.030 . 2 . . . . 12 GLU HB3 . 11339 1
66 . 1 1 12 12 GLU HG2 H 1 2.271 0.030 . 2 . . . . 12 GLU HG2 . 11339 1
67 . 1 1 12 12 GLU HG3 H 1 2.219 0.030 . 2 . . . . 12 GLU HG3 . 11339 1
68 . 1 1 12 12 GLU C C 13 176.244 0.300 . 1 . . . . 12 GLU C . 11339 1
69 . 1 1 12 12 GLU CA C 13 56.686 0.300 . 1 . . . . 12 GLU CA . 11339 1
70 . 1 1 12 12 GLU CB C 13 30.215 0.300 . 1 . . . . 12 GLU CB . 11339 1
71 . 1 1 12 12 GLU CG C 13 36.237 0.300 . 1 . . . . 12 GLU CG . 11339 1
72 . 1 1 12 12 GLU N N 15 122.359 0.300 . 1 . . . . 12 GLU N . 11339 1
73 . 1 1 13 13 ILE H H 1 8.191 0.030 . 1 . . . . 13 ILE H . 11339 1
74 . 1 1 13 13 ILE HA H 1 4.279 0.030 . 1 . . . . 13 ILE HA . 11339 1
75 . 1 1 13 13 ILE HB H 1 1.838 0.030 . 1 . . . . 13 ILE HB . 11339 1
76 . 1 1 13 13 ILE HD11 H 1 0.785 0.030 . 1 . . . . 13 ILE HD1 . 11339 1
77 . 1 1 13 13 ILE HD12 H 1 0.785 0.030 . 1 . . . . 13 ILE HD1 . 11339 1
78 . 1 1 13 13 ILE HD13 H 1 0.785 0.030 . 1 . . . . 13 ILE HD1 . 11339 1
79 . 1 1 13 13 ILE HG12 H 1 1.195 0.030 . 2 . . . . 13 ILE HG12 . 11339 1
80 . 1 1 13 13 ILE HG13 H 1 1.471 0.030 . 2 . . . . 13 ILE HG13 . 11339 1
81 . 1 1 13 13 ILE HG21 H 1 0.942 0.030 . 1 . . . . 13 ILE HG2 . 11339 1
82 . 1 1 13 13 ILE HG22 H 1 0.942 0.030 . 1 . . . . 13 ILE HG2 . 11339 1
83 . 1 1 13 13 ILE HG23 H 1 0.942 0.030 . 1 . . . . 13 ILE HG2 . 11339 1
84 . 1 1 13 13 ILE C C 13 176.329 0.300 . 1 . . . . 13 ILE C . 11339 1
85 . 1 1 13 13 ILE CA C 13 60.655 0.300 . 1 . . . . 13 ILE CA . 11339 1
86 . 1 1 13 13 ILE CB C 13 38.831 0.300 . 1 . . . . 13 ILE CB . 11339 1
87 . 1 1 13 13 ILE CD1 C 13 12.800 0.300 . 1 . . . . 13 ILE CD1 . 11339 1
88 . 1 1 13 13 ILE CG1 C 13 26.925 0.300 . 1 . . . . 13 ILE CG1 . 11339 1
89 . 1 1 13 13 ILE CG2 C 13 17.725 0.300 . 1 . . . . 13 ILE CG2 . 11339 1
90 . 1 1 13 13 ILE N N 15 121.637 0.300 . 1 . . . . 13 ILE N . 11339 1
91 . 1 1 14 14 SER H H 1 8.728 0.030 . 1 . . . . 14 SER H . 11339 1
92 . 1 1 14 14 SER HA H 1 4.485 0.030 . 1 . . . . 14 SER HA . 11339 1
93 . 1 1 14 14 SER HB2 H 1 4.082 0.030 . 2 . . . . 14 SER HB2 . 11339 1
94 . 1 1 14 14 SER HB3 H 1 4.362 0.030 . 2 . . . . 14 SER HB3 . 11339 1
95 . 1 1 14 14 SER C C 13 175.476 0.300 . 1 . . . . 14 SER C . 11339 1
96 . 1 1 14 14 SER CA C 13 58.202 0.300 . 1 . . . . 14 SER CA . 11339 1
97 . 1 1 14 14 SER CB C 13 64.945 0.300 . 1 . . . . 14 SER CB . 11339 1
98 . 1 1 14 14 SER N N 15 122.321 0.300 . 1 . . . . 14 SER N . 11339 1
99 . 1 1 15 15 THR H H 1 8.865 0.030 . 1 . . . . 15 THR H . 11339 1
100 . 1 1 15 15 THR HA H 1 3.815 0.030 . 1 . . . . 15 THR HA . 11339 1
101 . 1 1 15 15 THR HB H 1 4.046 0.030 . 1 . . . . 15 THR HB . 11339 1
102 . 1 1 15 15 THR HG21 H 1 1.179 0.030 . 1 . . . . 15 THR HG2 . 11339 1
103 . 1 1 15 15 THR HG22 H 1 1.179 0.030 . 1 . . . . 15 THR HG2 . 11339 1
104 . 1 1 15 15 THR HG23 H 1 1.179 0.030 . 1 . . . . 15 THR HG2 . 11339 1
105 . 1 1 15 15 THR C C 13 176.176 0.300 . 1 . . . . 15 THR C . 11339 1
106 . 1 1 15 15 THR CA C 13 66.325 0.300 . 1 . . . . 15 THR CA . 11339 1
107 . 1 1 15 15 THR CB C 13 68.513 0.300 . 1 . . . . 15 THR CB . 11339 1
108 . 1 1 15 15 THR CG2 C 13 22.830 0.300 . 1 . . . . 15 THR CG2 . 11339 1
109 . 1 1 15 15 THR N N 15 118.507 0.300 . 1 . . . . 15 THR N . 11339 1
110 . 1 1 16 16 GLU H H 1 8.703 0.030 . 1 . . . . 16 GLU H . 11339 1
111 . 1 1 16 16 GLU HA H 1 3.826 0.030 . 1 . . . . 16 GLU HA . 11339 1
112 . 1 1 16 16 GLU HB2 H 1 2.107 0.030 . 2 . . . . 16 GLU HB2 . 11339 1
113 . 1 1 16 16 GLU HB3 H 1 1.985 0.030 . 2 . . . . 16 GLU HB3 . 11339 1
114 . 1 1 16 16 GLU HG2 H 1 2.419 0.030 . 2 . . . . 16 GLU HG2 . 11339 1
115 . 1 1 16 16 GLU HG3 H 1 2.307 0.030 . 2 . . . . 16 GLU HG3 . 11339 1
116 . 1 1 16 16 GLU C C 13 178.917 0.300 . 1 . . . . 16 GLU C . 11339 1
117 . 1 1 16 16 GLU CA C 13 60.652 0.300 . 1 . . . . 16 GLU CA . 11339 1
118 . 1 1 16 16 GLU CB C 13 29.016 0.300 . 1 . . . . 16 GLU CB . 11339 1
119 . 1 1 16 16 GLU CG C 13 37.197 0.300 . 1 . . . . 16 GLU CG . 11339 1
120 . 1 1 16 16 GLU N N 15 119.816 0.300 . 1 . . . . 16 GLU N . 11339 1
121 . 1 1 17 17 GLU H H 1 7.981 0.030 . 1 . . . . 17 GLU H . 11339 1
122 . 1 1 17 17 GLU HA H 1 4.151 0.030 . 1 . . . . 17 GLU HA . 11339 1
123 . 1 1 17 17 GLU HB2 H 1 2.133 0.030 . 2 . . . . 17 GLU HB2 . 11339 1
124 . 1 1 17 17 GLU HB3 H 1 2.010 0.030 . 2 . . . . 17 GLU HB3 . 11339 1
125 . 1 1 17 17 GLU HG2 H 1 2.303 0.030 . 2 . . . . 17 GLU HG2 . 11339 1
126 . 1 1 17 17 GLU HG3 H 1 2.247 0.030 . 2 . . . . 17 GLU HG3 . 11339 1
127 . 1 1 17 17 GLU C C 13 178.710 0.300 . 1 . . . . 17 GLU C . 11339 1
128 . 1 1 17 17 GLU CA C 13 58.821 0.300 . 1 . . . . 17 GLU CA . 11339 1
129 . 1 1 17 17 GLU CB C 13 29.251 0.300 . 1 . . . . 17 GLU CB . 11339 1
130 . 1 1 17 17 GLU CG C 13 36.210 0.300 . 1 . . . . 17 GLU CG . 11339 1
131 . 1 1 17 17 GLU N N 15 121.704 0.300 . 1 . . . . 17 GLU N . 11339 1
132 . 1 1 18 18 GLN H H 1 8.420 0.030 . 1 . . . . 18 GLN H . 11339 1
133 . 1 1 18 18 GLN HA H 1 3.928 0.030 . 1 . . . . 18 GLN HA . 11339 1
134 . 1 1 18 18 GLN HB2 H 1 2.137 0.030 . 2 . . . . 18 GLN HB2 . 11339 1
135 . 1 1 18 18 GLN HB3 H 1 2.080 0.030 . 2 . . . . 18 GLN HB3 . 11339 1
136 . 1 1 18 18 GLN HE21 H 1 7.009 0.030 . 2 . . . . 18 GLN HE21 . 11339 1
137 . 1 1 18 18 GLN HE22 H 1 6.892 0.030 . 2 . . . . 18 GLN HE22 . 11339 1
138 . 1 1 18 18 GLN HG2 H 1 2.442 0.030 . 2 . . . . 18 GLN HG2 . 11339 1
139 . 1 1 18 18 GLN HG3 H 1 2.225 0.030 . 2 . . . . 18 GLN HG3 . 11339 1
140 . 1 1 18 18 GLN C C 13 178.856 0.300 . 1 . . . . 18 GLN C . 11339 1
141 . 1 1 18 18 GLN CA C 13 59.428 0.300 . 1 . . . . 18 GLN CA . 11339 1
142 . 1 1 18 18 GLN CB C 13 29.714 0.300 . 1 . . . . 18 GLN CB . 11339 1
143 . 1 1 18 18 GLN CG C 13 34.601 0.300 . 1 . . . . 18 GLN CG . 11339 1
144 . 1 1 18 18 GLN N N 15 120.252 0.300 . 1 . . . . 18 GLN N . 11339 1
145 . 1 1 18 18 GLN NE2 N 15 111.408 0.300 . 1 . . . . 18 GLN NE2 . 11339 1
146 . 1 1 19 19 LEU H H 1 8.290 0.030 . 1 . . . . 19 LEU H . 11339 1
147 . 1 1 19 19 LEU HA H 1 3.947 0.030 . 1 . . . . 19 LEU HA . 11339 1
148 . 1 1 19 19 LEU HB2 H 1 1.930 0.030 . 2 . . . . 19 LEU HB2 . 11339 1
149 . 1 1 19 19 LEU HB3 H 1 1.436 0.030 . 2 . . . . 19 LEU HB3 . 11339 1
150 . 1 1 19 19 LEU HD11 H 1 0.820 0.030 . 1 . . . . 19 LEU HD1 . 11339 1
151 . 1 1 19 19 LEU HD12 H 1 0.820 0.030 . 1 . . . . 19 LEU HD1 . 11339 1
152 . 1 1 19 19 LEU HD13 H 1 0.820 0.030 . 1 . . . . 19 LEU HD1 . 11339 1
153 . 1 1 19 19 LEU HD21 H 1 0.919 0.030 . 1 . . . . 19 LEU HD2 . 11339 1
154 . 1 1 19 19 LEU HD22 H 1 0.919 0.030 . 1 . . . . 19 LEU HD2 . 11339 1
155 . 1 1 19 19 LEU HD23 H 1 0.919 0.030 . 1 . . . . 19 LEU HD2 . 11339 1
156 . 1 1 19 19 LEU HG H 1 1.461 0.030 . 1 . . . . 19 LEU HG . 11339 1
157 . 1 1 19 19 LEU C C 13 177.613 0.300 . 1 . . . . 19 LEU C . 11339 1
158 . 1 1 19 19 LEU CA C 13 58.224 0.300 . 1 . . . . 19 LEU CA . 11339 1
159 . 1 1 19 19 LEU CB C 13 41.758 0.300 . 1 . . . . 19 LEU CB . 11339 1
160 . 1 1 19 19 LEU CD1 C 13 24.239 0.300 . 2 . . . . 19 LEU CD1 . 11339 1
161 . 1 1 19 19 LEU CD2 C 13 26.156 0.300 . 2 . . . . 19 LEU CD2 . 11339 1
162 . 1 1 19 19 LEU CG C 13 27.110 0.300 . 1 . . . . 19 LEU CG . 11339 1
163 . 1 1 19 19 LEU N N 15 119.849 0.300 . 1 . . . . 19 LEU N . 11339 1
164 . 1 1 20 20 ARG H H 1 7.912 0.030 . 1 . . . . 20 ARG H . 11339 1
165 . 1 1 20 20 ARG HA H 1 4.031 0.030 . 1 . . . . 20 ARG HA . 11339 1
166 . 1 1 20 20 ARG HB2 H 1 1.909 0.030 . 1 . . . . 20 ARG HB2 . 11339 1
167 . 1 1 20 20 ARG HB3 H 1 1.909 0.030 . 1 . . . . 20 ARG HB3 . 11339 1
168 . 1 1 20 20 ARG HD2 H 1 3.139 0.030 . 2 . . . . 20 ARG HD2 . 11339 1
169 . 1 1 20 20 ARG HD3 H 1 3.261 0.030 . 2 . . . . 20 ARG HD3 . 11339 1
170 . 1 1 20 20 ARG HE H 1 7.740 0.030 . 1 . . . . 20 ARG HE . 11339 1
171 . 1 1 20 20 ARG HG2 H 1 1.572 0.030 . 2 . . . . 20 ARG HG2 . 11339 1
172 . 1 1 20 20 ARG HG3 H 1 1.715 0.030 . 2 . . . . 20 ARG HG3 . 11339 1
173 . 1 1 20 20 ARG C C 13 179.146 0.300 . 1 . . . . 20 ARG C . 11339 1
174 . 1 1 20 20 ARG CA C 13 59.430 0.300 . 1 . . . . 20 ARG CA . 11339 1
175 . 1 1 20 20 ARG CB C 13 29.796 0.300 . 1 . . . . 20 ARG CB . 11339 1
176 . 1 1 20 20 ARG CD C 13 43.200 0.300 . 1 . . . . 20 ARG CD . 11339 1
177 . 1 1 20 20 ARG CG C 13 27.083 0.300 . 1 . . . . 20 ARG CG . 11339 1
178 . 1 1 20 20 ARG N N 15 119.169 0.300 . 1 . . . . 20 ARG N . 11339 1
179 . 1 1 20 20 ARG NE N 15 83.891 0.300 . 1 . . . . 20 ARG NE . 11339 1
180 . 1 1 21 21 ARG H H 1 8.070 0.030 . 1 . . . . 21 ARG H . 11339 1
181 . 1 1 21 21 ARG HA H 1 4.028 0.030 . 1 . . . . 21 ARG HA . 11339 1
182 . 1 1 21 21 ARG HB2 H 1 1.909 0.030 . 1 . . . . 21 ARG HB2 . 11339 1
183 . 1 1 21 21 ARG HB3 H 1 1.909 0.030 . 1 . . . . 21 ARG HB3 . 11339 1
184 . 1 1 21 21 ARG HD2 H 1 3.086 0.030 . 2 . . . . 21 ARG HD2 . 11339 1
185 . 1 1 21 21 ARG HD3 H 1 3.184 0.030 . 2 . . . . 21 ARG HD3 . 11339 1
186 . 1 1 21 21 ARG HE H 1 7.726 0.030 . 1 . . . . 21 ARG HE . 11339 1
187 . 1 1 21 21 ARG HG2 H 1 1.663 0.030 . 2 . . . . 21 ARG HG2 . 11339 1
188 . 1 1 21 21 ARG HG3 H 1 1.849 0.030 . 2 . . . . 21 ARG HG3 . 11339 1
189 . 1 1 21 21 ARG C C 13 179.364 0.300 . 1 . . . . 21 ARG C . 11339 1
190 . 1 1 21 21 ARG CA C 13 59.496 0.300 . 1 . . . . 21 ARG CA . 11339 1
191 . 1 1 21 21 ARG CB C 13 29.928 0.300 . 1 . . . . 21 ARG CB . 11339 1
192 . 1 1 21 21 ARG CD C 13 43.593 0.300 . 1 . . . . 21 ARG CD . 11339 1
193 . 1 1 21 21 ARG CG C 13 27.505 0.300 . 1 . . . . 21 ARG CG . 11339 1
194 . 1 1 21 21 ARG N N 15 117.715 0.300 . 1 . . . . 21 ARG N . 11339 1
195 . 1 1 21 21 ARG NE N 15 85.114 0.300 . 1 . . . . 21 ARG NE . 11339 1
196 . 1 1 22 22 LEU H H 1 7.763 0.030 . 1 . . . . 22 LEU H . 11339 1
197 . 1 1 22 22 LEU HA H 1 4.069 0.030 . 1 . . . . 22 LEU HA . 11339 1
198 . 1 1 22 22 LEU HB2 H 1 1.876 0.030 . 2 . . . . 22 LEU HB2 . 11339 1
199 . 1 1 22 22 LEU HB3 H 1 1.476 0.030 . 2 . . . . 22 LEU HB3 . 11339 1
200 . 1 1 22 22 LEU HD11 H 1 0.853 0.030 . 1 . . . . 22 LEU HD1 . 11339 1
201 . 1 1 22 22 LEU HD12 H 1 0.853 0.030 . 1 . . . . 22 LEU HD1 . 11339 1
202 . 1 1 22 22 LEU HD13 H 1 0.853 0.030 . 1 . . . . 22 LEU HD1 . 11339 1
203 . 1 1 22 22 LEU HD21 H 1 0.821 0.030 . 1 . . . . 22 LEU HD2 . 11339 1
204 . 1 1 22 22 LEU HD22 H 1 0.821 0.030 . 1 . . . . 22 LEU HD2 . 11339 1
205 . 1 1 22 22 LEU HD23 H 1 0.821 0.030 . 1 . . . . 22 LEU HD2 . 11339 1
206 . 1 1 22 22 LEU HG H 1 1.782 0.030 . 1 . . . . 22 LEU HG . 11339 1
207 . 1 1 22 22 LEU C C 13 180.073 0.300 . 1 . . . . 22 LEU C . 11339 1
208 . 1 1 22 22 LEU CA C 13 57.869 0.300 . 1 . . . . 22 LEU CA . 11339 1
209 . 1 1 22 22 LEU CB C 13 42.104 0.300 . 1 . . . . 22 LEU CB . 11339 1
210 . 1 1 22 22 LEU CD1 C 13 26.468 0.300 . 2 . . . . 22 LEU CD1 . 11339 1
211 . 1 1 22 22 LEU CD2 C 13 23.559 0.300 . 2 . . . . 22 LEU CD2 . 11339 1
212 . 1 1 22 22 LEU CG C 13 27.538 0.300 . 1 . . . . 22 LEU CG . 11339 1
213 . 1 1 22 22 LEU N N 15 119.296 0.300 . 1 . . . . 22 LEU N . 11339 1
214 . 1 1 23 23 GLN H H 1 8.297 0.030 . 1 . . . . 23 GLN H . 11339 1
215 . 1 1 23 23 GLN HA H 1 3.977 0.030 . 1 . . . . 23 GLN HA . 11339 1
216 . 1 1 23 23 GLN HB2 H 1 2.327 0.030 . 2 . . . . 23 GLN HB2 . 11339 1
217 . 1 1 23 23 GLN HB3 H 1 1.919 0.030 . 2 . . . . 23 GLN HB3 . 11339 1
218 . 1 1 23 23 GLN HE21 H 1 7.221 0.030 . 2 . . . . 23 GLN HE21 . 11339 1
219 . 1 1 23 23 GLN HE22 H 1 6.805 0.030 . 2 . . . . 23 GLN HE22 . 11339 1
220 . 1 1 23 23 GLN HG2 H 1 2.513 0.030 . 2 . . . . 23 GLN HG2 . 11339 1
221 . 1 1 23 23 GLN HG3 H 1 2.276 0.030 . 2 . . . . 23 GLN HG3 . 11339 1
222 . 1 1 23 23 GLN C C 13 179.954 0.300 . 1 . . . . 23 GLN C . 11339 1
223 . 1 1 23 23 GLN CA C 13 58.955 0.300 . 1 . . . . 23 GLN CA . 11339 1
224 . 1 1 23 23 GLN CB C 13 28.173 0.300 . 1 . . . . 23 GLN CB . 11339 1
225 . 1 1 23 23 GLN CG C 13 34.291 0.300 . 1 . . . . 23 GLN CG . 11339 1
226 . 1 1 23 23 GLN N N 15 118.555 0.300 . 1 . . . . 23 GLN N . 11339 1
227 . 1 1 23 23 GLN NE2 N 15 110.442 0.300 . 1 . . . . 23 GLN NE2 . 11339 1
228 . 1 1 24 24 GLU H H 1 8.455 0.030 . 1 . . . . 24 GLU H . 11339 1
229 . 1 1 24 24 GLU HA H 1 3.931 0.030 . 1 . . . . 24 GLU HA . 11339 1
230 . 1 1 24 24 GLU HB2 H 1 2.081 0.030 . 2 . . . . 24 GLU HB2 . 11339 1
231 . 1 1 24 24 GLU HB3 H 1 2.135 0.030 . 2 . . . . 24 GLU HB3 . 11339 1
232 . 1 1 24 24 GLU HG2 H 1 2.483 0.030 . 2 . . . . 24 GLU HG2 . 11339 1
233 . 1 1 24 24 GLU HG3 H 1 2.224 0.030 . 2 . . . . 24 GLU HG3 . 11339 1
234 . 1 1 24 24 GLU C C 13 179.428 0.300 . 1 . . . . 24 GLU C . 11339 1
235 . 1 1 24 24 GLU CA C 13 59.214 0.300 . 1 . . . . 24 GLU CA . 11339 1
236 . 1 1 24 24 GLU CB C 13 29.361 0.300 . 1 . . . . 24 GLU CB . 11339 1
237 . 1 1 24 24 GLU CG C 13 37.170 0.300 . 1 . . . . 24 GLU CG . 11339 1
238 . 1 1 24 24 GLU N N 15 120.358 0.300 . 1 . . . . 24 GLU N . 11339 1
239 . 1 1 25 25 GLU H H 1 7.773 0.030 . 1 . . . . 25 GLU H . 11339 1
240 . 1 1 25 25 GLU HA H 1 4.096 0.030 . 1 . . . . 25 GLU HA . 11339 1
241 . 1 1 25 25 GLU HB2 H 1 2.131 0.030 . 2 . . . . 25 GLU HB2 . 11339 1
242 . 1 1 25 25 GLU HB3 H 1 2.083 0.030 . 2 . . . . 25 GLU HB3 . 11339 1
243 . 1 1 25 25 GLU HG2 H 1 2.358 0.030 . 2 . . . . 25 GLU HG2 . 11339 1
244 . 1 1 25 25 GLU HG3 H 1 2.490 0.030 . 2 . . . . 25 GLU HG3 . 11339 1
245 . 1 1 25 25 GLU C C 13 177.091 0.300 . 1 . . . . 25 GLU C . 11339 1
246 . 1 1 25 25 GLU CA C 13 58.570 0.300 . 1 . . . . 25 GLU CA . 11339 1
247 . 1 1 25 25 GLU CB C 13 29.465 0.300 . 1 . . . . 25 GLU CB . 11339 1
248 . 1 1 25 25 GLU CG C 13 36.802 0.300 . 1 . . . . 25 GLU CG . 11339 1
249 . 1 1 25 25 GLU N N 15 118.571 0.300 . 1 . . . . 25 GLU N . 11339 1
250 . 1 1 26 26 LYS H H 1 7.018 0.030 . 1 . . . . 26 LYS H . 11339 1
251 . 1 1 26 26 LYS HA H 1 4.153 0.030 . 1 . . . . 26 LYS HA . 11339 1
252 . 1 1 26 26 LYS HB2 H 1 1.708 0.030 . 2 . . . . 26 LYS HB2 . 11339 1
253 . 1 1 26 26 LYS HB3 H 1 1.954 0.030 . 2 . . . . 26 LYS HB3 . 11339 1
254 . 1 1 26 26 LYS HD2 H 1 1.607 0.030 . 2 . . . . 26 LYS HD2 . 11339 1
255 . 1 1 26 26 LYS HD3 H 1 1.678 0.030 . 2 . . . . 26 LYS HD3 . 11339 1
256 . 1 1 26 26 LYS HE2 H 1 2.897 0.030 . 1 . . . . 26 LYS HE2 . 11339 1
257 . 1 1 26 26 LYS HE3 H 1 2.897 0.030 . 1 . . . . 26 LYS HE3 . 11339 1
258 . 1 1 26 26 LYS HG2 H 1 1.642 0.030 . 2 . . . . 26 LYS HG2 . 11339 1
259 . 1 1 26 26 LYS HG3 H 1 1.447 0.030 . 2 . . . . 26 LYS HG3 . 11339 1
260 . 1 1 26 26 LYS C C 13 175.748 0.300 . 1 . . . . 26 LYS C . 11339 1
261 . 1 1 26 26 LYS CA C 13 56.628 0.300 . 1 . . . . 26 LYS CA . 11339 1
262 . 1 1 26 26 LYS CB C 13 33.078 0.300 . 1 . . . . 26 LYS CB . 11339 1
263 . 1 1 26 26 LYS CD C 13 29.434 0.300 . 1 . . . . 26 LYS CD . 11339 1
264 . 1 1 26 26 LYS CE C 13 41.780 0.300 . 1 . . . . 26 LYS CE . 11339 1
265 . 1 1 26 26 LYS CG C 13 25.142 0.300 . 1 . . . . 26 LYS CG . 11339 1
266 . 1 1 26 26 LYS N N 15 114.654 0.300 . 1 . . . . 26 LYS N . 11339 1
267 . 1 1 27 27 LEU H H 1 7.182 0.030 . 1 . . . . 27 LEU H . 11339 1
268 . 1 1 27 27 LEU HA H 1 4.263 0.030 . 1 . . . . 27 LEU HA . 11339 1
269 . 1 1 27 27 LEU HB2 H 1 1.814 0.030 . 2 . . . . 27 LEU HB2 . 11339 1
270 . 1 1 27 27 LEU HB3 H 1 1.179 0.030 . 2 . . . . 27 LEU HB3 . 11339 1
271 . 1 1 27 27 LEU HD11 H 1 0.803 0.030 . 1 . . . . 27 LEU HD1 . 11339 1
272 . 1 1 27 27 LEU HD12 H 1 0.803 0.030 . 1 . . . . 27 LEU HD1 . 11339 1
273 . 1 1 27 27 LEU HD13 H 1 0.803 0.030 . 1 . . . . 27 LEU HD1 . 11339 1
274 . 1 1 27 27 LEU HD21 H 1 0.624 0.030 . 1 . . . . 27 LEU HD2 . 11339 1
275 . 1 1 27 27 LEU HD22 H 1 0.624 0.030 . 1 . . . . 27 LEU HD2 . 11339 1
276 . 1 1 27 27 LEU HD23 H 1 0.624 0.030 . 1 . . . . 27 LEU HD2 . 11339 1
277 . 1 1 27 27 LEU HG H 1 1.682 0.030 . 1 . . . . 27 LEU HG . 11339 1
278 . 1 1 27 27 LEU C C 13 176.213 0.300 . 1 . . . . 27 LEU C . 11339 1
279 . 1 1 27 27 LEU CA C 13 54.978 0.300 . 1 . . . . 27 LEU CA . 11339 1
280 . 1 1 27 27 LEU CB C 13 44.094 0.300 . 1 . . . . 27 LEU CB . 11339 1
281 . 1 1 27 27 LEU CD1 C 13 25.544 0.300 . 2 . . . . 27 LEU CD1 . 11339 1
282 . 1 1 27 27 LEU CD2 C 13 22.820 0.300 . 2 . . . . 27 LEU CD2 . 11339 1
283 . 1 1 27 27 LEU CG C 13 26.424 0.300 . 1 . . . . 27 LEU CG . 11339 1
284 . 1 1 27 27 LEU N N 15 119.075 0.300 . 1 . . . . 27 LEU N . 11339 1
285 . 1 1 28 28 CYS H H 1 8.798 0.030 . 1 . . . . 28 CYS H . 11339 1
286 . 1 1 28 28 CYS HA H 1 3.887 0.030 . 1 . . . . 28 CYS HA . 11339 1
287 . 1 1 28 28 CYS HB2 H 1 3.475 0.030 . 2 . . . . 28 CYS HB2 . 11339 1
288 . 1 1 28 28 CYS HB3 H 1 2.557 0.030 . 2 . . . . 28 CYS HB3 . 11339 1
289 . 1 1 28 28 CYS C C 13 176.785 0.300 . 1 . . . . 28 CYS C . 11339 1
290 . 1 1 28 28 CYS CA C 13 59.748 0.300 . 1 . . . . 28 CYS CA . 11339 1
291 . 1 1 28 28 CYS CB C 13 31.892 0.300 . 1 . . . . 28 CYS CB . 11339 1
292 . 1 1 28 28 CYS N N 15 122.895 0.300 . 1 . . . . 28 CYS N . 11339 1
293 . 1 1 29 29 LYS H H 1 8.677 0.030 . 1 . . . . 29 LYS H . 11339 1
294 . 1 1 29 29 LYS HA H 1 4.212 0.030 . 1 . . . . 29 LYS HA . 11339 1
295 . 1 1 29 29 LYS HB2 H 1 2.070 0.030 . 2 . . . . 29 LYS HB2 . 11339 1
296 . 1 1 29 29 LYS HB3 H 1 1.695 0.030 . 2 . . . . 29 LYS HB3 . 11339 1
297 . 1 1 29 29 LYS HD2 H 1 1.737 0.030 . 1 . . . . 29 LYS HD2 . 11339 1
298 . 1 1 29 29 LYS HD3 H 1 1.737 0.030 . 1 . . . . 29 LYS HD3 . 11339 1
299 . 1 1 29 29 LYS HE2 H 1 3.142 0.030 . 2 . . . . 29 LYS HE2 . 11339 1
300 . 1 1 29 29 LYS HE3 H 1 3.072 0.030 . 2 . . . . 29 LYS HE3 . 11339 1
301 . 1 1 29 29 LYS HG2 H 1 1.726 0.030 . 2 . . . . 29 LYS HG2 . 11339 1
302 . 1 1 29 29 LYS HG3 H 1 1.658 0.030 . 2 . . . . 29 LYS HG3 . 11339 1
303 . 1 1 29 29 LYS C C 13 176.685 0.300 . 1 . . . . 29 LYS C . 11339 1
304 . 1 1 29 29 LYS CA C 13 56.591 0.300 . 1 . . . . 29 LYS CA . 11339 1
305 . 1 1 29 29 LYS CB C 13 31.798 0.300 . 1 . . . . 29 LYS CB . 11339 1
306 . 1 1 29 29 LYS CD C 13 27.559 0.300 . 1 . . . . 29 LYS CD . 11339 1
307 . 1 1 29 29 LYS CE C 13 42.948 0.300 . 1 . . . . 29 LYS CE . 11339 1
308 . 1 1 29 29 LYS CG C 13 25.540 0.300 . 1 . . . . 29 LYS CG . 11339 1
309 . 1 1 29 29 LYS N N 15 125.843 0.300 . 1 . . . . 29 LYS N . 11339 1
310 . 1 1 30 30 ILE H H 1 9.260 0.030 . 1 . . . . 30 ILE H . 11339 1
311 . 1 1 30 30 ILE HA H 1 4.147 0.030 . 1 . . . . 30 ILE HA . 11339 1
312 . 1 1 30 30 ILE HB H 1 2.362 0.030 . 1 . . . . 30 ILE HB . 11339 1
313 . 1 1 30 30 ILE HD11 H 1 0.750 0.030 . 1 . . . . 30 ILE HD1 . 11339 1
314 . 1 1 30 30 ILE HD12 H 1 0.750 0.030 . 1 . . . . 30 ILE HD1 . 11339 1
315 . 1 1 30 30 ILE HD13 H 1 0.750 0.030 . 1 . . . . 30 ILE HD1 . 11339 1
316 . 1 1 30 30 ILE HG12 H 1 1.259 0.030 . 2 . . . . 30 ILE HG12 . 11339 1
317 . 1 1 30 30 ILE HG13 H 1 1.409 0.030 . 2 . . . . 30 ILE HG13 . 11339 1
318 . 1 1 30 30 ILE HG21 H 1 0.946 0.030 . 1 . . . . 30 ILE HG2 . 11339 1
319 . 1 1 30 30 ILE HG22 H 1 0.946 0.030 . 1 . . . . 30 ILE HG2 . 11339 1
320 . 1 1 30 30 ILE HG23 H 1 0.946 0.030 . 1 . . . . 30 ILE HG2 . 11339 1
321 . 1 1 30 30 ILE C C 13 176.895 0.300 . 1 . . . . 30 ILE C . 11339 1
322 . 1 1 30 30 ILE CA C 13 63.172 0.300 . 1 . . . . 30 ILE CA . 11339 1
323 . 1 1 30 30 ILE CB C 13 36.505 0.300 . 1 . . . . 30 ILE CB . 11339 1
324 . 1 1 30 30 ILE CD1 C 13 11.577 0.300 . 1 . . . . 30 ILE CD1 . 11339 1
325 . 1 1 30 30 ILE CG1 C 13 27.501 0.300 . 1 . . . . 30 ILE CG1 . 11339 1
326 . 1 1 30 30 ILE CG2 C 13 17.205 0.300 . 1 . . . . 30 ILE CG2 . 11339 1
327 . 1 1 30 30 ILE N N 15 121.787 0.300 . 1 . . . . 30 ILE N . 11339 1
328 . 1 1 31 31 CYS H H 1 8.365 0.030 . 1 . . . . 31 CYS H . 11339 1
329 . 1 1 31 31 CYS HA H 1 4.630 0.030 . 1 . . . . 31 CYS HA . 11339 1
330 . 1 1 31 31 CYS HB2 H 1 2.766 0.030 . 2 . . . . 31 CYS HB2 . 11339 1
331 . 1 1 31 31 CYS HB3 H 1 3.169 0.030 . 2 . . . . 31 CYS HB3 . 11339 1
332 . 1 1 31 31 CYS C C 13 175.704 0.300 . 1 . . . . 31 CYS C . 11339 1
333 . 1 1 31 31 CYS CA C 13 59.294 0.300 . 1 . . . . 31 CYS CA . 11339 1
334 . 1 1 31 31 CYS CB C 13 32.146 0.300 . 1 . . . . 31 CYS CB . 11339 1
335 . 1 1 31 31 CYS N N 15 118.725 0.300 . 1 . . . . 31 CYS N . 11339 1
336 . 1 1 32 32 MET H H 1 7.830 0.030 . 1 . . . . 32 MET H . 11339 1
337 . 1 1 32 32 MET HA H 1 4.393 0.030 . 1 . . . . 32 MET HA . 11339 1
338 . 1 1 32 32 MET HB2 H 1 2.239 0.030 . 2 . . . . 32 MET HB2 . 11339 1
339 . 1 1 32 32 MET HB3 H 1 2.115 0.030 . 2 . . . . 32 MET HB3 . 11339 1
340 . 1 1 32 32 MET HE1 H 1 2.018 0.030 . 1 . . . . 32 MET HE . 11339 1
341 . 1 1 32 32 MET HE2 H 1 2.018 0.030 . 1 . . . . 32 MET HE . 11339 1
342 . 1 1 32 32 MET HE3 H 1 2.018 0.030 . 1 . . . . 32 MET HE . 11339 1
343 . 1 1 32 32 MET HG2 H 1 2.406 0.030 . 2 . . . . 32 MET HG2 . 11339 1
344 . 1 1 32 32 MET HG3 H 1 2.447 0.030 . 2 . . . . 32 MET HG3 . 11339 1
345 . 1 1 32 32 MET C C 13 174.940 0.300 . 1 . . . . 32 MET C . 11339 1
346 . 1 1 32 32 MET CA C 13 56.667 0.300 . 1 . . . . 32 MET CA . 11339 1
347 . 1 1 32 32 MET CB C 13 29.679 0.300 . 1 . . . . 32 MET CB . 11339 1
348 . 1 1 32 32 MET CE C 13 17.051 0.300 . 1 . . . . 32 MET CE . 11339 1
349 . 1 1 32 32 MET CG C 13 32.866 0.300 . 1 . . . . 32 MET CG . 11339 1
350 . 1 1 32 32 MET N N 15 119.293 0.300 . 1 . . . . 32 MET N . 11339 1
351 . 1 1 33 33 ASP H H 1 8.250 0.030 . 1 . . . . 33 ASP H . 11339 1
352 . 1 1 33 33 ASP HA H 1 4.881 0.030 . 1 . . . . 33 ASP HA . 11339 1
353 . 1 1 33 33 ASP HB2 H 1 2.603 0.030 . 2 . . . . 33 ASP HB2 . 11339 1
354 . 1 1 33 33 ASP HB3 H 1 2.765 0.030 . 2 . . . . 33 ASP HB3 . 11339 1
355 . 1 1 33 33 ASP C C 13 175.031 0.300 . 1 . . . . 33 ASP C . 11339 1
356 . 1 1 33 33 ASP CA C 13 55.326 0.300 . 1 . . . . 33 ASP CA . 11339 1
357 . 1 1 33 33 ASP CB C 13 44.421 0.300 . 1 . . . . 33 ASP CB . 11339 1
358 . 1 1 33 33 ASP N N 15 118.238 0.300 . 1 . . . . 33 ASP N . 11339 1
359 . 1 1 34 34 ARG H H 1 7.408 0.030 . 1 . . . . 34 ARG H . 11339 1
360 . 1 1 34 34 ARG HA H 1 4.367 0.030 . 1 . . . . 34 ARG HA . 11339 1
361 . 1 1 34 34 ARG HB2 H 1 1.944 0.030 . 2 . . . . 34 ARG HB2 . 11339 1
362 . 1 1 34 34 ARG HB3 H 1 1.872 0.030 . 2 . . . . 34 ARG HB3 . 11339 1
363 . 1 1 34 34 ARG HD2 H 1 3.416 0.030 . 1 . . . . 34 ARG HD2 . 11339 1
364 . 1 1 34 34 ARG HD3 H 1 3.416 0.030 . 1 . . . . 34 ARG HD3 . 11339 1
365 . 1 1 34 34 ARG HE H 1 8.151 0.030 . 1 . . . . 34 ARG HE . 11339 1
366 . 1 1 34 34 ARG HG2 H 1 1.682 0.030 . 2 . . . . 34 ARG HG2 . 11339 1
367 . 1 1 34 34 ARG HG3 H 1 1.646 0.030 . 2 . . . . 34 ARG HG3 . 11339 1
368 . 1 1 34 34 ARG C C 13 174.692 0.300 . 1 . . . . 34 ARG C . 11339 1
369 . 1 1 34 34 ARG CA C 13 55.191 0.300 . 1 . . . . 34 ARG CA . 11339 1
370 . 1 1 34 34 ARG CB C 13 33.581 0.300 . 1 . . . . 34 ARG CB . 11339 1
371 . 1 1 34 34 ARG CD C 13 43.205 0.300 . 1 . . . . 34 ARG CD . 11339 1
372 . 1 1 34 34 ARG CG C 13 29.037 0.300 . 1 . . . . 34 ARG CG . 11339 1
373 . 1 1 34 34 ARG N N 15 119.284 0.300 . 1 . . . . 34 ARG N . 11339 1
374 . 1 1 34 34 ARG NE N 15 89.081 0.300 . 1 . . . . 34 ARG NE . 11339 1
375 . 1 1 35 35 ASN H H 1 8.424 0.030 . 1 . . . . 35 ASN H . 11339 1
376 . 1 1 35 35 ASN HA H 1 5.089 0.030 . 1 . . . . 35 ASN HA . 11339 1
377 . 1 1 35 35 ASN HB2 H 1 2.826 0.030 . 2 . . . . 35 ASN HB2 . 11339 1
378 . 1 1 35 35 ASN HB3 H 1 2.609 0.030 . 2 . . . . 35 ASN HB3 . 11339 1
379 . 1 1 35 35 ASN HD21 H 1 6.851 0.030 . 2 . . . . 35 ASN HD21 . 11339 1
380 . 1 1 35 35 ASN HD22 H 1 7.453 0.030 . 2 . . . . 35 ASN HD22 . 11339 1
381 . 1 1 35 35 ASN C C 13 176.553 0.300 . 1 . . . . 35 ASN C . 11339 1
382 . 1 1 35 35 ASN CA C 13 52.747 0.300 . 1 . . . . 35 ASN CA . 11339 1
383 . 1 1 35 35 ASN CB C 13 39.177 0.300 . 1 . . . . 35 ASN CB . 11339 1
384 . 1 1 35 35 ASN N N 15 117.711 0.300 . 1 . . . . 35 ASN N . 11339 1
385 . 1 1 35 35 ASN ND2 N 15 110.048 0.300 . 1 . . . . 35 ASN ND2 . 11339 1
386 . 1 1 36 36 ILE H H 1 8.622 0.030 . 1 . . . . 36 ILE H . 11339 1
387 . 1 1 36 36 ILE HA H 1 3.152 0.030 . 1 . . . . 36 ILE HA . 11339 1
388 . 1 1 36 36 ILE HB H 1 1.402 0.030 . 1 . . . . 36 ILE HB . 11339 1
389 . 1 1 36 36 ILE HD11 H 1 0.752 0.030 . 1 . . . . 36 ILE HD1 . 11339 1
390 . 1 1 36 36 ILE HD12 H 1 0.752 0.030 . 1 . . . . 36 ILE HD1 . 11339 1
391 . 1 1 36 36 ILE HD13 H 1 0.752 0.030 . 1 . . . . 36 ILE HD1 . 11339 1
392 . 1 1 36 36 ILE HG12 H 1 0.838 0.030 . 2 . . . . 36 ILE HG12 . 11339 1
393 . 1 1 36 36 ILE HG13 H 1 1.306 0.030 . 2 . . . . 36 ILE HG13 . 11339 1
394 . 1 1 36 36 ILE HG21 H 1 0.670 0.030 . 1 . . . . 36 ILE HG2 . 11339 1
395 . 1 1 36 36 ILE HG22 H 1 0.670 0.030 . 1 . . . . 36 ILE HG2 . 11339 1
396 . 1 1 36 36 ILE HG23 H 1 0.670 0.030 . 1 . . . . 36 ILE HG2 . 11339 1
397 . 1 1 36 36 ILE C C 13 175.941 0.300 . 1 . . . . 36 ILE C . 11339 1
398 . 1 1 36 36 ILE CA C 13 63.682 0.300 . 1 . . . . 36 ILE CA . 11339 1
399 . 1 1 36 36 ILE CB C 13 38.595 0.300 . 1 . . . . 36 ILE CB . 11339 1
400 . 1 1 36 36 ILE CD1 C 13 13.925 0.300 . 1 . . . . 36 ILE CD1 . 11339 1
401 . 1 1 36 36 ILE CG1 C 13 26.830 0.300 . 1 . . . . 36 ILE CG1 . 11339 1
402 . 1 1 36 36 ILE CG2 C 13 18.163 0.300 . 1 . . . . 36 ILE CG2 . 11339 1
403 . 1 1 36 36 ILE N N 15 118.192 0.300 . 1 . . . . 36 ILE N . 11339 1
404 . 1 1 37 37 ALA H H 1 8.740 0.030 . 1 . . . . 37 ALA H . 11339 1
405 . 1 1 37 37 ALA HA H 1 4.460 0.030 . 1 . . . . 37 ALA HA . 11339 1
406 . 1 1 37 37 ALA HB1 H 1 1.448 0.030 . 1 . . . . 37 ALA HB . 11339 1
407 . 1 1 37 37 ALA HB2 H 1 1.448 0.030 . 1 . . . . 37 ALA HB . 11339 1
408 . 1 1 37 37 ALA HB3 H 1 1.448 0.030 . 1 . . . . 37 ALA HB . 11339 1
409 . 1 1 37 37 ALA C C 13 174.561 0.300 . 1 . . . . 37 ALA C . 11339 1
410 . 1 1 37 37 ALA CA C 13 52.198 0.300 . 1 . . . . 37 ALA CA . 11339 1
411 . 1 1 37 37 ALA CB C 13 23.957 0.300 . 1 . . . . 37 ALA CB . 11339 1
412 . 1 1 37 37 ALA N N 15 124.404 0.300 . 1 . . . . 37 ALA N . 11339 1
413 . 1 1 38 38 ILE H H 1 7.208 0.030 . 1 . . . . 38 ILE H . 11339 1
414 . 1 1 38 38 ILE HA H 1 4.829 0.030 . 1 . . . . 38 ILE HA . 11339 1
415 . 1 1 38 38 ILE HB H 1 1.793 0.030 . 1 . . . . 38 ILE HB . 11339 1
416 . 1 1 38 38 ILE HD11 H 1 0.560 0.030 . 1 . . . . 38 ILE HD1 . 11339 1
417 . 1 1 38 38 ILE HD12 H 1 0.560 0.030 . 1 . . . . 38 ILE HD1 . 11339 1
418 . 1 1 38 38 ILE HD13 H 1 0.560 0.030 . 1 . . . . 38 ILE HD1 . 11339 1
419 . 1 1 38 38 ILE HG12 H 1 1.068 0.030 . 2 . . . . 38 ILE HG12 . 11339 1
420 . 1 1 38 38 ILE HG13 H 1 1.179 0.030 . 2 . . . . 38 ILE HG13 . 11339 1
421 . 1 1 38 38 ILE HG21 H 1 0.454 0.030 . 1 . . . . 38 ILE HG2 . 11339 1
422 . 1 1 38 38 ILE HG22 H 1 0.454 0.030 . 1 . . . . 38 ILE HG2 . 11339 1
423 . 1 1 38 38 ILE HG23 H 1 0.454 0.030 . 1 . . . . 38 ILE HG2 . 11339 1
424 . 1 1 38 38 ILE C C 13 175.273 0.300 . 1 . . . . 38 ILE C . 11339 1
425 . 1 1 38 38 ILE CA C 13 56.663 0.300 . 1 . . . . 38 ILE CA . 11339 1
426 . 1 1 38 38 ILE CB C 13 39.453 0.300 . 1 . . . . 38 ILE CB . 11339 1
427 . 1 1 38 38 ILE CD1 C 13 9.396 0.300 . 1 . . . . 38 ILE CD1 . 11339 1
428 . 1 1 38 38 ILE CG1 C 13 25.781 0.300 . 1 . . . . 38 ILE CG1 . 11339 1
429 . 1 1 38 38 ILE CG2 C 13 18.401 0.300 . 1 . . . . 38 ILE CG2 . 11339 1
430 . 1 1 38 38 ILE N N 15 119.076 0.300 . 1 . . . . 38 ILE N . 11339 1
431 . 1 1 39 39 VAL H H 1 9.362 0.030 . 1 . . . . 39 VAL H . 11339 1
432 . 1 1 39 39 VAL HA H 1 4.455 0.030 . 1 . . . . 39 VAL HA . 11339 1
433 . 1 1 39 39 VAL HB H 1 1.725 0.030 . 1 . . . . 39 VAL HB . 11339 1
434 . 1 1 39 39 VAL HG11 H 1 0.819 0.030 . 1 . . . . 39 VAL HG1 . 11339 1
435 . 1 1 39 39 VAL HG12 H 1 0.819 0.030 . 1 . . . . 39 VAL HG1 . 11339 1
436 . 1 1 39 39 VAL HG13 H 1 0.819 0.030 . 1 . . . . 39 VAL HG1 . 11339 1
437 . 1 1 39 39 VAL HG21 H 1 0.776 0.030 . 1 . . . . 39 VAL HG2 . 11339 1
438 . 1 1 39 39 VAL HG22 H 1 0.776 0.030 . 1 . . . . 39 VAL HG2 . 11339 1
439 . 1 1 39 39 VAL HG23 H 1 0.776 0.030 . 1 . . . . 39 VAL HG2 . 11339 1
440 . 1 1 39 39 VAL C C 13 173.822 0.300 . 1 . . . . 39 VAL C . 11339 1
441 . 1 1 39 39 VAL CA C 13 59.381 0.300 . 1 . . . . 39 VAL CA . 11339 1
442 . 1 1 39 39 VAL CB C 13 34.387 0.300 . 1 . . . . 39 VAL CB . 11339 1
443 . 1 1 39 39 VAL CG1 C 13 22.944 0.300 . 2 . . . . 39 VAL CG1 . 11339 1
444 . 1 1 39 39 VAL CG2 C 13 20.822 0.300 . 2 . . . . 39 VAL CG2 . 11339 1
445 . 1 1 39 39 VAL N N 15 127.553 0.300 . 1 . . . . 39 VAL N . 11339 1
446 . 1 1 40 40 PHE H H 1 7.848 0.030 . 1 . . . . 40 PHE H . 11339 1
447 . 1 1 40 40 PHE HA H 1 5.220 0.030 . 1 . . . . 40 PHE HA . 11339 1
448 . 1 1 40 40 PHE HB2 H 1 3.655 0.030 . 2 . . . . 40 PHE HB2 . 11339 1
449 . 1 1 40 40 PHE HB3 H 1 3.312 0.030 . 2 . . . . 40 PHE HB3 . 11339 1
450 . 1 1 40 40 PHE HD1 H 1 7.374 0.030 . 1 . . . . 40 PHE HD1 . 11339 1
451 . 1 1 40 40 PHE HD2 H 1 7.374 0.030 . 1 . . . . 40 PHE HD2 . 11339 1
452 . 1 1 40 40 PHE HE1 H 1 7.184 0.030 . 1 . . . . 40 PHE HE1 . 11339 1
453 . 1 1 40 40 PHE HE2 H 1 7.184 0.030 . 1 . . . . 40 PHE HE2 . 11339 1
454 . 1 1 40 40 PHE HZ H 1 7.092 0.030 . 1 . . . . 40 PHE HZ . 11339 1
455 . 1 1 40 40 PHE C C 13 174.108 0.300 . 1 . . . . 40 PHE C . 11339 1
456 . 1 1 40 40 PHE CA C 13 54.055 0.300 . 1 . . . . 40 PHE CA . 11339 1
457 . 1 1 40 40 PHE CB C 13 39.459 0.300 . 1 . . . . 40 PHE CB . 11339 1
458 . 1 1 40 40 PHE CD1 C 13 131.020 0.300 . 1 . . . . 40 PHE CD1 . 11339 1
459 . 1 1 40 40 PHE CD2 C 13 131.020 0.300 . 1 . . . . 40 PHE CD2 . 11339 1
460 . 1 1 40 40 PHE CE1 C 13 131.126 0.300 . 1 . . . . 40 PHE CE1 . 11339 1
461 . 1 1 40 40 PHE CE2 C 13 131.126 0.300 . 1 . . . . 40 PHE CE2 . 11339 1
462 . 1 1 40 40 PHE CZ C 13 130.181 0.300 . 1 . . . . 40 PHE CZ . 11339 1
463 . 1 1 40 40 PHE N N 15 126.104 0.300 . 1 . . . . 40 PHE N . 11339 1
464 . 1 1 41 41 VAL H H 1 8.752 0.030 . 1 . . . . 41 VAL H . 11339 1
465 . 1 1 41 41 VAL HA H 1 4.506 0.030 . 1 . . . . 41 VAL HA . 11339 1
466 . 1 1 41 41 VAL HB H 1 2.195 0.030 . 1 . . . . 41 VAL HB . 11339 1
467 . 1 1 41 41 VAL HG11 H 1 0.940 0.030 . 1 . . . . 41 VAL HG1 . 11339 1
468 . 1 1 41 41 VAL HG12 H 1 0.940 0.030 . 1 . . . . 41 VAL HG1 . 11339 1
469 . 1 1 41 41 VAL HG13 H 1 0.940 0.030 . 1 . . . . 41 VAL HG1 . 11339 1
470 . 1 1 41 41 VAL HG21 H 1 0.995 0.030 . 1 . . . . 41 VAL HG2 . 11339 1
471 . 1 1 41 41 VAL HG22 H 1 0.995 0.030 . 1 . . . . 41 VAL HG2 . 11339 1
472 . 1 1 41 41 VAL HG23 H 1 0.995 0.030 . 1 . . . . 41 VAL HG2 . 11339 1
473 . 1 1 41 41 VAL C C 13 176.465 0.300 . 1 . . . . 41 VAL C . 11339 1
474 . 1 1 41 41 VAL CA C 13 58.605 0.300 . 1 . . . . 41 VAL CA . 11339 1
475 . 1 1 41 41 VAL CB C 13 34.601 0.300 . 1 . . . . 41 VAL CB . 11339 1
476 . 1 1 41 41 VAL CG1 C 13 19.104 0.300 . 2 . . . . 41 VAL CG1 . 11339 1
477 . 1 1 41 41 VAL CG2 C 13 19.317 0.300 . 2 . . . . 41 VAL CG2 . 11339 1
478 . 1 1 41 41 VAL N N 15 125.884 0.300 . 1 . . . . 41 VAL N . 11339 1
479 . 1 1 42 42 PRO HA H 1 5.056 0.030 . 1 . . . . 42 PRO HA . 11339 1
480 . 1 1 42 42 PRO HB2 H 1 2.213 0.030 . 2 . . . . 42 PRO HB2 . 11339 1
481 . 1 1 42 42 PRO HB3 H 1 2.320 0.030 . 2 . . . . 42 PRO HB3 . 11339 1
482 . 1 1 42 42 PRO HD2 H 1 3.811 0.030 . 2 . . . . 42 PRO HD2 . 11339 1
483 . 1 1 42 42 PRO HD3 H 1 4.086 0.030 . 2 . . . . 42 PRO HD3 . 11339 1
484 . 1 1 42 42 PRO HG2 H 1 2.081 0.030 . 2 . . . . 42 PRO HG2 . 11339 1
485 . 1 1 42 42 PRO HG3 H 1 1.800 0.030 . 2 . . . . 42 PRO HG3 . 11339 1
486 . 1 1 42 42 PRO C C 13 178.334 0.300 . 1 . . . . 42 PRO C . 11339 1
487 . 1 1 42 42 PRO CA C 13 64.088 0.300 . 1 . . . . 42 PRO CA . 11339 1
488 . 1 1 42 42 PRO CB C 13 35.274 0.300 . 1 . . . . 42 PRO CB . 11339 1
489 . 1 1 42 42 PRO CD C 13 50.021 0.300 . 1 . . . . 42 PRO CD . 11339 1
490 . 1 1 42 42 PRO CG C 13 24.518 0.300 . 1 . . . . 42 PRO CG . 11339 1
491 . 1 1 43 43 CYS H H 1 8.270 0.030 . 1 . . . . 43 CYS H . 11339 1
492 . 1 1 43 43 CYS HA H 1 4.477 0.030 . 1 . . . . 43 CYS HA . 11339 1
493 . 1 1 43 43 CYS HB2 H 1 3.172 0.030 . 2 . . . . 43 CYS HB2 . 11339 1
494 . 1 1 43 43 CYS HB3 H 1 2.724 0.030 . 2 . . . . 43 CYS HB3 . 11339 1
495 . 1 1 43 43 CYS C C 13 176.235 0.300 . 1 . . . . 43 CYS C . 11339 1
496 . 1 1 43 43 CYS CA C 13 61.985 0.300 . 1 . . . . 43 CYS CA . 11339 1
497 . 1 1 43 43 CYS CB C 13 30.939 0.300 . 1 . . . . 43 CYS CB . 11339 1
498 . 1 1 43 43 CYS N N 15 123.072 0.300 . 1 . . . . 43 CYS N . 11339 1
499 . 1 1 44 44 GLY H H 1 8.749 0.030 . 1 . . . . 44 GLY H . 11339 1
500 . 1 1 44 44 GLY HA2 H 1 4.616 0.030 . 2 . . . . 44 GLY HA2 . 11339 1
501 . 1 1 44 44 GLY HA3 H 1 3.608 0.030 . 2 . . . . 44 GLY HA3 . 11339 1
502 . 1 1 44 44 GLY C C 13 174.989 0.300 . 1 . . . . 44 GLY C . 11339 1
503 . 1 1 44 44 GLY CA C 13 47.126 0.300 . 1 . . . . 44 GLY CA . 11339 1
504 . 1 1 44 44 GLY N N 15 110.574 0.300 . 1 . . . . 44 GLY N . 11339 1
505 . 1 1 45 45 HIS H H 1 9.014 0.030 . 1 . . . . 45 HIS H . 11339 1
506 . 1 1 45 45 HIS HA H 1 4.865 0.030 . 1 . . . . 45 HIS HA . 11339 1
507 . 1 1 45 45 HIS HB2 H 1 3.637 0.030 . 2 . . . . 45 HIS HB2 . 11339 1
508 . 1 1 45 45 HIS HB3 H 1 2.980 0.030 . 2 . . . . 45 HIS HB3 . 11339 1
509 . 1 1 45 45 HIS HD2 H 1 7.037 0.030 . 1 . . . . 45 HIS HD2 . 11339 1
510 . 1 1 45 45 HIS HE1 H 1 7.472 0.030 . 1 . . . . 45 HIS HE1 . 11339 1
511 . 1 1 45 45 HIS C C 13 174.850 0.300 . 1 . . . . 45 HIS C . 11339 1
512 . 1 1 45 45 HIS CA C 13 62.405 0.300 . 1 . . . . 45 HIS CA . 11339 1
513 . 1 1 45 45 HIS CB C 13 30.602 0.300 . 1 . . . . 45 HIS CB . 11339 1
514 . 1 1 45 45 HIS CD2 C 13 119.079 0.300 . 1 . . . . 45 HIS CD2 . 11339 1
515 . 1 1 45 45 HIS CE1 C 13 137.876 0.300 . 1 . . . . 45 HIS CE1 . 11339 1
516 . 1 1 45 45 HIS N N 15 121.613 0.300 . 1 . . . . 45 HIS N . 11339 1
517 . 1 1 46 46 LEU H H 1 8.730 0.030 . 1 . . . . 46 LEU H . 11339 1
518 . 1 1 46 46 LEU HA H 1 4.848 0.030 . 1 . . . . 46 LEU HA . 11339 1
519 . 1 1 46 46 LEU HB2 H 1 1.785 0.030 . 2 . . . . 46 LEU HB2 . 11339 1
520 . 1 1 46 46 LEU HB3 H 1 1.348 0.030 . 2 . . . . 46 LEU HB3 . 11339 1
521 . 1 1 46 46 LEU HD11 H 1 0.639 0.030 . 1 . . . . 46 LEU HD1 . 11339 1
522 . 1 1 46 46 LEU HD12 H 1 0.639 0.030 . 1 . . . . 46 LEU HD1 . 11339 1
523 . 1 1 46 46 LEU HD13 H 1 0.639 0.030 . 1 . . . . 46 LEU HD1 . 11339 1
524 . 1 1 46 46 LEU HD21 H 1 0.703 0.030 . 1 . . . . 46 LEU HD2 . 11339 1
525 . 1 1 46 46 LEU HD22 H 1 0.703 0.030 . 1 . . . . 46 LEU HD2 . 11339 1
526 . 1 1 46 46 LEU HD23 H 1 0.703 0.030 . 1 . . . . 46 LEU HD2 . 11339 1
527 . 1 1 46 46 LEU HG H 1 1.769 0.030 . 1 . . . . 46 LEU HG . 11339 1
528 . 1 1 46 46 LEU C C 13 174.880 0.300 . 1 . . . . 46 LEU C . 11339 1
529 . 1 1 46 46 LEU CA C 13 53.478 0.300 . 1 . . . . 46 LEU CA . 11339 1
530 . 1 1 46 46 LEU CB C 13 42.220 0.300 . 1 . . . . 46 LEU CB . 11339 1
531 . 1 1 46 46 LEU CD1 C 13 24.826 0.300 . 2 . . . . 46 LEU CD1 . 11339 1
532 . 1 1 46 46 LEU CD2 C 13 26.316 0.300 . 2 . . . . 46 LEU CD2 . 11339 1
533 . 1 1 46 46 LEU CG C 13 27.110 0.300 . 1 . . . . 46 LEU CG . 11339 1
534 . 1 1 46 46 LEU N N 15 128.942 0.300 . 1 . . . . 46 LEU N . 11339 1
535 . 1 1 47 47 VAL H H 1 8.575 0.030 . 1 . . . . 47 VAL H . 11339 1
536 . 1 1 47 47 VAL HA H 1 4.648 0.030 . 1 . . . . 47 VAL HA . 11339 1
537 . 1 1 47 47 VAL HB H 1 2.332 0.030 . 1 . . . . 47 VAL HB . 11339 1
538 . 1 1 47 47 VAL HG11 H 1 1.000 0.030 . 1 . . . . 47 VAL HG1 . 11339 1
539 . 1 1 47 47 VAL HG12 H 1 1.000 0.030 . 1 . . . . 47 VAL HG1 . 11339 1
540 . 1 1 47 47 VAL HG13 H 1 1.000 0.030 . 1 . . . . 47 VAL HG1 . 11339 1
541 . 1 1 47 47 VAL HG21 H 1 0.844 0.030 . 1 . . . . 47 VAL HG2 . 11339 1
542 . 1 1 47 47 VAL HG22 H 1 0.844 0.030 . 1 . . . . 47 VAL HG2 . 11339 1
543 . 1 1 47 47 VAL HG23 H 1 0.844 0.030 . 1 . . . . 47 VAL HG2 . 11339 1
544 . 1 1 47 47 VAL C C 13 174.415 0.300 . 1 . . . . 47 VAL C . 11339 1
545 . 1 1 47 47 VAL CA C 13 61.284 0.300 . 1 . . . . 47 VAL CA . 11339 1
546 . 1 1 47 47 VAL CB C 13 35.885 0.300 . 1 . . . . 47 VAL CB . 11339 1
547 . 1 1 47 47 VAL CG1 C 13 21.942 0.300 . 2 . . . . 47 VAL CG1 . 11339 1
548 . 1 1 47 47 VAL CG2 C 13 19.370 0.300 . 2 . . . . 47 VAL CG2 . 11339 1
549 . 1 1 47 47 VAL N N 15 112.238 0.300 . 1 . . . . 47 VAL N . 11339 1
550 . 1 1 48 48 THR H H 1 7.352 0.030 . 1 . . . . 48 THR H . 11339 1
551 . 1 1 48 48 THR HA H 1 6.626 0.030 . 1 . . . . 48 THR HA . 11339 1
552 . 1 1 48 48 THR HB H 1 4.489 0.030 . 1 . . . . 48 THR HB . 11339 1
553 . 1 1 48 48 THR HG21 H 1 1.166 0.030 . 1 . . . . 48 THR HG2 . 11339 1
554 . 1 1 48 48 THR HG22 H 1 1.166 0.030 . 1 . . . . 48 THR HG2 . 11339 1
555 . 1 1 48 48 THR HG23 H 1 1.166 0.030 . 1 . . . . 48 THR HG2 . 11339 1
556 . 1 1 48 48 THR C C 13 176.134 0.300 . 1 . . . . 48 THR C . 11339 1
557 . 1 1 48 48 THR CA C 13 59.354 0.300 . 1 . . . . 48 THR CA . 11339 1
558 . 1 1 48 48 THR CB C 13 73.384 0.300 . 1 . . . . 48 THR CB . 11339 1
559 . 1 1 48 48 THR CG2 C 13 23.105 0.300 . 1 . . . . 48 THR CG2 . 11339 1
560 . 1 1 48 48 THR N N 15 107.817 0.300 . 1 . . . . 48 THR N . 11339 1
561 . 1 1 49 49 CYS H H 1 9.068 0.030 . 1 . . . . 49 CYS H . 11339 1
562 . 1 1 49 49 CYS HA H 1 4.876 0.030 . 1 . . . . 49 CYS HA . 11339 1
563 . 1 1 49 49 CYS HB2 H 1 3.463 0.030 . 2 . . . . 49 CYS HB2 . 11339 1
564 . 1 1 49 49 CYS HB3 H 1 2.715 0.030 . 2 . . . . 49 CYS HB3 . 11339 1
565 . 1 1 49 49 CYS C C 13 174.319 0.300 . 1 . . . . 49 CYS C . 11339 1
566 . 1 1 49 49 CYS CA C 13 58.054 0.300 . 1 . . . . 49 CYS CA . 11339 1
567 . 1 1 49 49 CYS CB C 13 32.804 0.300 . 1 . . . . 49 CYS CB . 11339 1
568 . 1 1 49 49 CYS N N 15 120.803 0.300 . 1 . . . . 49 CYS N . 11339 1
569 . 1 1 50 50 LYS H H 1 8.695 0.030 . 1 . . . . 50 LYS H . 11339 1
570 . 1 1 50 50 LYS HA H 1 3.830 0.030 . 1 . . . . 50 LYS HA . 11339 1
571 . 1 1 50 50 LYS HB2 H 1 1.773 0.030 . 1 . . . . 50 LYS HB2 . 11339 1
572 . 1 1 50 50 LYS HB3 H 1 1.773 0.030 . 1 . . . . 50 LYS HB3 . 11339 1
573 . 1 1 50 50 LYS HD2 H 1 1.665 0.030 . 1 . . . . 50 LYS HD2 . 11339 1
574 . 1 1 50 50 LYS HD3 H 1 1.665 0.030 . 1 . . . . 50 LYS HD3 . 11339 1
575 . 1 1 50 50 LYS HE2 H 1 1.792 0.030 . 2 . . . . 50 LYS HE2 . 11339 1
576 . 1 1 50 50 LYS HE3 H 1 1.349 0.030 . 2 . . . . 50 LYS HE3 . 11339 1
577 . 1 1 50 50 LYS HG2 H 1 1.468 0.030 . 2 . . . . 50 LYS HG2 . 11339 1
578 . 1 1 50 50 LYS HG3 H 1 1.371 0.030 . 2 . . . . 50 LYS HG3 . 11339 1
579 . 1 1 50 50 LYS C C 13 178.077 0.300 . 1 . . . . 50 LYS C . 11339 1
580 . 1 1 50 50 LYS CA C 13 60.533 0.300 . 1 . . . . 50 LYS CA . 11339 1
581 . 1 1 50 50 LYS CB C 13 32.522 0.300 . 1 . . . . 50 LYS CB . 11339 1
582 . 1 1 50 50 LYS CD C 13 29.505 0.300 . 1 . . . . 50 LYS CD . 11339 1
583 . 1 1 50 50 LYS CE C 13 42.272 0.300 . 1 . . . . 50 LYS CE . 11339 1
584 . 1 1 50 50 LYS CG C 13 25.175 0.300 . 1 . . . . 50 LYS CG . 11339 1
585 . 1 1 50 50 LYS N N 15 118.742 0.300 . 1 . . . . 50 LYS N . 11339 1
586 . 1 1 51 51 GLN H H 1 8.592 0.030 . 1 . . . . 51 GLN H . 11339 1
587 . 1 1 51 51 GLN HA H 1 4.042 0.030 . 1 . . . . 51 GLN HA . 11339 1
588 . 1 1 51 51 GLN HB2 H 1 2.055 0.030 . 2 . . . . 51 GLN HB2 . 11339 1
589 . 1 1 51 51 GLN HB3 H 1 2.277 0.030 . 2 . . . . 51 GLN HB3 . 11339 1
590 . 1 1 51 51 GLN HE21 H 1 7.554 0.030 . 2 . . . . 51 GLN HE21 . 11339 1
591 . 1 1 51 51 GLN HE22 H 1 6.861 0.030 . 2 . . . . 51 GLN HE22 . 11339 1
592 . 1 1 51 51 GLN HG2 H 1 2.513 0.030 . 2 . . . . 51 GLN HG2 . 11339 1
593 . 1 1 51 51 GLN HG3 H 1 2.405 0.030 . 2 . . . . 51 GLN HG3 . 11339 1
594 . 1 1 51 51 GLN C C 13 179.860 0.300 . 1 . . . . 51 GLN C . 11339 1
595 . 1 1 51 51 GLN CA C 13 60.237 0.300 . 1 . . . . 51 GLN CA . 11339 1
596 . 1 1 51 51 GLN CB C 13 28.508 0.300 . 1 . . . . 51 GLN CB . 11339 1
597 . 1 1 51 51 GLN CG C 13 34.713 0.300 . 1 . . . . 51 GLN CG . 11339 1
598 . 1 1 51 51 GLN N N 15 119.651 0.300 . 1 . . . . 51 GLN N . 11339 1
599 . 1 1 51 51 GLN NE2 N 15 111.149 0.300 . 1 . . . . 51 GLN NE2 . 11339 1
600 . 1 1 52 52 CYS H H 1 9.087 0.030 . 1 . . . . 52 CYS H . 11339 1
601 . 1 1 52 52 CYS HA H 1 3.988 0.030 . 1 . . . . 52 CYS HA . 11339 1
602 . 1 1 52 52 CYS HB2 H 1 2.970 0.030 . 2 . . . . 52 CYS HB2 . 11339 1
603 . 1 1 52 52 CYS HB3 H 1 2.885 0.030 . 2 . . . . 52 CYS HB3 . 11339 1
604 . 1 1 52 52 CYS C C 13 177.990 0.300 . 1 . . . . 52 CYS C . 11339 1
605 . 1 1 52 52 CYS CA C 13 63.910 0.300 . 1 . . . . 52 CYS CA . 11339 1
606 . 1 1 52 52 CYS CB C 13 29.906 0.300 . 1 . . . . 52 CYS CB . 11339 1
607 . 1 1 52 52 CYS N N 15 123.611 0.300 . 1 . . . . 52 CYS N . 11339 1
608 . 1 1 53 53 ALA H H 1 7.937 0.030 . 1 . . . . 53 ALA H . 11339 1
609 . 1 1 53 53 ALA HA H 1 4.159 0.030 . 1 . . . . 53 ALA HA . 11339 1
610 . 1 1 53 53 ALA HB1 H 1 1.701 0.030 . 1 . . . . 53 ALA HB . 11339 1
611 . 1 1 53 53 ALA HB2 H 1 1.701 0.030 . 1 . . . . 53 ALA HB . 11339 1
612 . 1 1 53 53 ALA HB3 H 1 1.701 0.030 . 1 . . . . 53 ALA HB . 11339 1
613 . 1 1 53 53 ALA C C 13 179.862 0.300 . 1 . . . . 53 ALA C . 11339 1
614 . 1 1 53 53 ALA CA C 13 54.539 0.300 . 1 . . . . 53 ALA CA . 11339 1
615 . 1 1 53 53 ALA CB C 13 19.528 0.300 . 1 . . . . 53 ALA CB . 11339 1
616 . 1 1 53 53 ALA N N 15 118.823 0.300 . 1 . . . . 53 ALA N . 11339 1
617 . 1 1 54 54 GLU H H 1 7.469 0.030 . 1 . . . . 54 GLU H . 11339 1
618 . 1 1 54 54 GLU HA H 1 3.927 0.030 . 1 . . . . 54 GLU HA . 11339 1
619 . 1 1 54 54 GLU HB2 H 1 2.090 0.030 . 1 . . . . 54 GLU HB2 . 11339 1
620 . 1 1 54 54 GLU HB3 H 1 2.090 0.030 . 1 . . . . 54 GLU HB3 . 11339 1
621 . 1 1 54 54 GLU HG2 H 1 2.347 0.030 . 2 . . . . 54 GLU HG2 . 11339 1
622 . 1 1 54 54 GLU HG3 H 1 2.498 0.030 . 2 . . . . 54 GLU HG3 . 11339 1
623 . 1 1 54 54 GLU C C 13 176.959 0.300 . 1 . . . . 54 GLU C . 11339 1
624 . 1 1 54 54 GLU CA C 13 59.214 0.300 . 1 . . . . 54 GLU CA . 11339 1
625 . 1 1 54 54 GLU CB C 13 29.893 0.300 . 1 . . . . 54 GLU CB . 11339 1
626 . 1 1 54 54 GLU CG C 13 36.099 0.300 . 1 . . . . 54 GLU CG . 11339 1
627 . 1 1 54 54 GLU N N 15 116.136 0.300 . 1 . . . . 54 GLU N . 11339 1
628 . 1 1 55 55 ALA H H 1 7.379 0.030 . 1 . . . . 55 ALA H . 11339 1
629 . 1 1 55 55 ALA HA H 1 4.383 0.030 . 1 . . . . 55 ALA HA . 11339 1
630 . 1 1 55 55 ALA HB1 H 1 1.489 0.030 . 1 . . . . 55 ALA HB . 11339 1
631 . 1 1 55 55 ALA HB2 H 1 1.489 0.030 . 1 . . . . 55 ALA HB . 11339 1
632 . 1 1 55 55 ALA HB3 H 1 1.489 0.030 . 1 . . . . 55 ALA HB . 11339 1
633 . 1 1 55 55 ALA C C 13 177.488 0.300 . 1 . . . . 55 ALA C . 11339 1
634 . 1 1 55 55 ALA CA C 13 52.384 0.300 . 1 . . . . 55 ALA CA . 11339 1
635 . 1 1 55 55 ALA CB C 13 19.807 0.300 . 1 . . . . 55 ALA CB . 11339 1
636 . 1 1 55 55 ALA N N 15 117.372 0.300 . 1 . . . . 55 ALA N . 11339 1
637 . 1 1 56 56 VAL H H 1 6.960 0.030 . 1 . . . . 56 VAL H . 11339 1
638 . 1 1 56 56 VAL HA H 1 4.463 0.030 . 1 . . . . 56 VAL HA . 11339 1
639 . 1 1 56 56 VAL HB H 1 2.168 0.030 . 1 . . . . 56 VAL HB . 11339 1
640 . 1 1 56 56 VAL HG11 H 1 0.878 0.030 . 1 . . . . 56 VAL HG1 . 11339 1
641 . 1 1 56 56 VAL HG12 H 1 0.878 0.030 . 1 . . . . 56 VAL HG1 . 11339 1
642 . 1 1 56 56 VAL HG13 H 1 0.878 0.030 . 1 . . . . 56 VAL HG1 . 11339 1
643 . 1 1 56 56 VAL HG21 H 1 0.840 0.030 . 1 . . . . 56 VAL HG2 . 11339 1
644 . 1 1 56 56 VAL HG22 H 1 0.840 0.030 . 1 . . . . 56 VAL HG2 . 11339 1
645 . 1 1 56 56 VAL HG23 H 1 0.840 0.030 . 1 . . . . 56 VAL HG2 . 11339 1
646 . 1 1 56 56 VAL C C 13 174.250 0.300 . 1 . . . . 56 VAL C . 11339 1
647 . 1 1 56 56 VAL CA C 13 60.556 0.300 . 1 . . . . 56 VAL CA . 11339 1
648 . 1 1 56 56 VAL CB C 13 33.636 0.300 . 1 . . . . 56 VAL CB . 11339 1
649 . 1 1 56 56 VAL CG1 C 13 22.631 0.300 . 2 . . . . 56 VAL CG1 . 11339 1
650 . 1 1 56 56 VAL CG2 C 13 19.404 0.300 . 2 . . . . 56 VAL CG2 . 11339 1
651 . 1 1 56 56 VAL N N 15 111.729 0.300 . 1 . . . . 56 VAL N . 11339 1
652 . 1 1 57 57 ASP H H 1 8.525 0.030 . 1 . . . . 57 ASP H . 11339 1
653 . 1 1 57 57 ASP HA H 1 4.745 0.030 . 1 . . . . 57 ASP HA . 11339 1
654 . 1 1 57 57 ASP HB2 H 1 2.652 0.030 . 2 . . . . 57 ASP HB2 . 11339 1
655 . 1 1 57 57 ASP HB3 H 1 2.599 0.030 . 2 . . . . 57 ASP HB3 . 11339 1
656 . 1 1 57 57 ASP C C 13 175.874 0.300 . 1 . . . . 57 ASP C . 11339 1
657 . 1 1 57 57 ASP CA C 13 53.525 0.300 . 1 . . . . 57 ASP CA . 11339 1
658 . 1 1 57 57 ASP CB C 13 42.173 0.300 . 1 . . . . 57 ASP CB . 11339 1
659 . 1 1 57 57 ASP N N 15 119.751 0.300 . 1 . . . . 57 ASP N . 11339 1
660 . 1 1 58 58 LYS H H 1 7.418 0.030 . 1 . . . . 58 LYS H . 11339 1
661 . 1 1 58 58 LYS HA H 1 4.546 0.030 . 1 . . . . 58 LYS HA . 11339 1
662 . 1 1 58 58 LYS HB2 H 1 1.408 0.030 . 2 . . . . 58 LYS HB2 . 11339 1
663 . 1 1 58 58 LYS HB3 H 1 1.319 0.030 . 2 . . . . 58 LYS HB3 . 11339 1
664 . 1 1 58 58 LYS HD2 H 1 1.570 0.030 . 2 . . . . 58 LYS HD2 . 11339 1
665 . 1 1 58 58 LYS HD3 H 1 1.628 0.030 . 2 . . . . 58 LYS HD3 . 11339 1
666 . 1 1 58 58 LYS HE2 H 1 2.890 0.030 . 1 . . . . 58 LYS HE2 . 11339 1
667 . 1 1 58 58 LYS HE3 H 1 2.890 0.030 . 1 . . . . 58 LYS HE3 . 11339 1
668 . 1 1 58 58 LYS HG2 H 1 1.152 0.030 . 2 . . . . 58 LYS HG2 . 11339 1
669 . 1 1 58 58 LYS HG3 H 1 1.242 0.030 . 2 . . . . 58 LYS HG3 . 11339 1
670 . 1 1 58 58 LYS C C 13 174.430 0.300 . 1 . . . . 58 LYS C . 11339 1
671 . 1 1 58 58 LYS CA C 13 53.955 0.300 . 1 . . . . 58 LYS CA . 11339 1
672 . 1 1 58 58 LYS CB C 13 35.454 0.300 . 1 . . . . 58 LYS CB . 11339 1
673 . 1 1 58 58 LYS CD C 13 29.387 0.300 . 1 . . . . 58 LYS CD . 11339 1
674 . 1 1 58 58 LYS CE C 13 41.906 0.300 . 1 . . . . 58 LYS CE . 11339 1
675 . 1 1 58 58 LYS CG C 13 24.877 0.300 . 1 . . . . 58 LYS CG . 11339 1
676 . 1 1 58 58 LYS N N 15 119.843 0.300 . 1 . . . . 58 LYS N . 11339 1
677 . 1 1 59 59 CYS H H 1 8.330 0.030 . 1 . . . . 59 CYS H . 11339 1
678 . 1 1 59 59 CYS HA H 1 3.997 0.030 . 1 . . . . 59 CYS HA . 11339 1
679 . 1 1 59 59 CYS HB2 H 1 2.862 0.030 . 2 . . . . 59 CYS HB2 . 11339 1
680 . 1 1 59 59 CYS HB3 H 1 3.130 0.030 . 2 . . . . 59 CYS HB3 . 11339 1
681 . 1 1 59 59 CYS C C 13 175.734 0.300 . 1 . . . . 59 CYS C . 11339 1
682 . 1 1 59 59 CYS CA C 13 57.110 0.300 . 1 . . . . 59 CYS CA . 11339 1
683 . 1 1 59 59 CYS CB C 13 31.736 0.300 . 1 . . . . 59 CYS CB . 11339 1
684 . 1 1 59 59 CYS N N 15 125.675 0.300 . 1 . . . . 59 CYS N . 11339 1
685 . 1 1 60 60 PRO HA H 1 4.340 0.030 . 1 . . . . 60 PRO HA . 11339 1
686 . 1 1 60 60 PRO HB2 H 1 1.909 0.030 . 2 . . . . 60 PRO HB2 . 11339 1
687 . 1 1 60 60 PRO HB3 H 1 2.407 0.030 . 2 . . . . 60 PRO HB3 . 11339 1
688 . 1 1 60 60 PRO HD2 H 1 3.937 0.030 . 2 . . . . 60 PRO HD2 . 11339 1
689 . 1 1 60 60 PRO HD3 H 1 4.105 0.030 . 2 . . . . 60 PRO HD3 . 11339 1
690 . 1 1 60 60 PRO HG2 H 1 1.999 0.030 . 2 . . . . 60 PRO HG2 . 11339 1
691 . 1 1 60 60 PRO HG3 H 1 1.834 0.030 . 2 . . . . 60 PRO HG3 . 11339 1
692 . 1 1 60 60 PRO C C 13 175.608 0.300 . 1 . . . . 60 PRO C . 11339 1
693 . 1 1 60 60 PRO CA C 13 63.798 0.300 . 1 . . . . 60 PRO CA . 11339 1
694 . 1 1 60 60 PRO CB C 13 31.998 0.300 . 1 . . . . 60 PRO CB . 11339 1
695 . 1 1 60 60 PRO CD C 13 51.210 0.300 . 1 . . . . 60 PRO CD . 11339 1
696 . 1 1 60 60 PRO CG C 13 27.174 0.300 . 1 . . . . 60 PRO CG . 11339 1
697 . 1 1 61 61 MET H H 1 8.961 0.030 . 1 . . . . 61 MET H . 11339 1
698 . 1 1 61 61 MET HA H 1 4.325 0.030 . 1 . . . . 61 MET HA . 11339 1
699 . 1 1 61 61 MET HB2 H 1 0.918 0.030 . 2 . . . . 61 MET HB2 . 11339 1
700 . 1 1 61 61 MET HB3 H 1 1.396 0.030 . 2 . . . . 61 MET HB3 . 11339 1
701 . 1 1 61 61 MET HE1 H 1 1.905 0.030 . 1 . . . . 61 MET HE . 11339 1
702 . 1 1 61 61 MET HE2 H 1 1.905 0.030 . 1 . . . . 61 MET HE . 11339 1
703 . 1 1 61 61 MET HE3 H 1 1.905 0.030 . 1 . . . . 61 MET HE . 11339 1
704 . 1 1 61 61 MET HG2 H 1 2.168 0.030 . 2 . . . . 61 MET HG2 . 11339 1
705 . 1 1 61 61 MET HG3 H 1 2.090 0.030 . 2 . . . . 61 MET HG3 . 11339 1
706 . 1 1 61 61 MET C C 13 176.482 0.300 . 1 . . . . 61 MET C . 11339 1
707 . 1 1 61 61 MET CA C 13 56.004 0.300 . 1 . . . . 61 MET CA . 11339 1
708 . 1 1 61 61 MET CB C 13 31.686 0.300 . 1 . . . . 61 MET CB . 11339 1
709 . 1 1 61 61 MET CE C 13 17.350 0.300 . 1 . . . . 61 MET CE . 11339 1
710 . 1 1 61 61 MET CG C 13 33.531 0.300 . 1 . . . . 61 MET CG . 11339 1
711 . 1 1 61 61 MET N N 15 117.572 0.300 . 1 . . . . 61 MET N . 11339 1
712 . 1 1 62 62 CYS H H 1 7.814 0.030 . 1 . . . . 62 CYS H . 11339 1
713 . 1 1 62 62 CYS HA H 1 4.758 0.030 . 1 . . . . 62 CYS HA . 11339 1
714 . 1 1 62 62 CYS HB2 H 1 3.413 0.030 . 2 . . . . 62 CYS HB2 . 11339 1
715 . 1 1 62 62 CYS HB3 H 1 2.589 0.030 . 2 . . . . 62 CYS HB3 . 11339 1
716 . 1 1 62 62 CYS C C 13 175.204 0.300 . 1 . . . . 62 CYS C . 11339 1
717 . 1 1 62 62 CYS CA C 13 57.597 0.300 . 1 . . . . 62 CYS CA . 11339 1
718 . 1 1 62 62 CYS CB C 13 32.503 0.300 . 1 . . . . 62 CYS CB . 11339 1
719 . 1 1 62 62 CYS N N 15 116.289 0.300 . 1 . . . . 62 CYS N . 11339 1
720 . 1 1 63 63 TYR H H 1 7.994 0.030 . 1 . . . . 63 TYR H . 11339 1
721 . 1 1 63 63 TYR HA H 1 4.253 0.030 . 1 . . . . 63 TYR HA . 11339 1
722 . 1 1 63 63 TYR HB2 H 1 3.267 0.030 . 2 . . . . 63 TYR HB2 . 11339 1
723 . 1 1 63 63 TYR HB3 H 1 3.200 0.030 . 2 . . . . 63 TYR HB3 . 11339 1
724 . 1 1 63 63 TYR HD1 H 1 6.910 0.030 . 1 . . . . 63 TYR HD1 . 11339 1
725 . 1 1 63 63 TYR HD2 H 1 6.910 0.030 . 1 . . . . 63 TYR HD2 . 11339 1
726 . 1 1 63 63 TYR HE1 H 1 6.736 0.030 . 1 . . . . 63 TYR HE1 . 11339 1
727 . 1 1 63 63 TYR HE2 H 1 6.736 0.030 . 1 . . . . 63 TYR HE2 . 11339 1
728 . 1 1 63 63 TYR C C 13 174.167 0.300 . 1 . . . . 63 TYR C . 11339 1
729 . 1 1 63 63 TYR CA C 13 59.533 0.300 . 1 . . . . 63 TYR CA . 11339 1
730 . 1 1 63 63 TYR CB C 13 35.088 0.300 . 1 . . . . 63 TYR CB . 11339 1
731 . 1 1 63 63 TYR CD1 C 13 132.508 0.300 . 1 . . . . 63 TYR CD1 . 11339 1
732 . 1 1 63 63 TYR CD2 C 13 132.508 0.300 . 1 . . . . 63 TYR CD2 . 11339 1
733 . 1 1 63 63 TYR CE1 C 13 118.239 0.300 . 1 . . . . 63 TYR CE1 . 11339 1
734 . 1 1 63 63 TYR CE2 C 13 118.239 0.300 . 1 . . . . 63 TYR CE2 . 11339 1
735 . 1 1 63 63 TYR N N 15 119.569 0.300 . 1 . . . . 63 TYR N . 11339 1
736 . 1 1 64 64 THR H H 1 7.815 0.030 . 1 . . . . 64 THR H . 11339 1
737 . 1 1 64 64 THR HA H 1 4.209 0.030 . 1 . . . . 64 THR HA . 11339 1
738 . 1 1 64 64 THR HB H 1 3.893 0.030 . 1 . . . . 64 THR HB . 11339 1
739 . 1 1 64 64 THR HG21 H 1 1.418 0.030 . 1 . . . . 64 THR HG2 . 11339 1
740 . 1 1 64 64 THR HG22 H 1 1.418 0.030 . 1 . . . . 64 THR HG2 . 11339 1
741 . 1 1 64 64 THR HG23 H 1 1.418 0.030 . 1 . . . . 64 THR HG2 . 11339 1
742 . 1 1 64 64 THR C C 13 174.898 0.300 . 1 . . . . 64 THR C . 11339 1
743 . 1 1 64 64 THR CA C 13 64.002 0.300 . 1 . . . . 64 THR CA . 11339 1
744 . 1 1 64 64 THR CB C 13 68.759 0.300 . 1 . . . . 64 THR CB . 11339 1
745 . 1 1 64 64 THR CG2 C 13 21.296 0.300 . 1 . . . . 64 THR CG2 . 11339 1
746 . 1 1 64 64 THR N N 15 118.084 0.300 . 1 . . . . 64 THR N . 11339 1
747 . 1 1 65 65 VAL H H 1 8.772 0.030 . 1 . . . . 65 VAL H . 11339 1
748 . 1 1 65 65 VAL HA H 1 3.692 0.030 . 1 . . . . 65 VAL HA . 11339 1
749 . 1 1 65 65 VAL HB H 1 1.971 0.030 . 1 . . . . 65 VAL HB . 11339 1
750 . 1 1 65 65 VAL HG11 H 1 0.866 0.030 . 1 . . . . 65 VAL HG1 . 11339 1
751 . 1 1 65 65 VAL HG12 H 1 0.866 0.030 . 1 . . . . 65 VAL HG1 . 11339 1
752 . 1 1 65 65 VAL HG13 H 1 0.866 0.030 . 1 . . . . 65 VAL HG1 . 11339 1
753 . 1 1 65 65 VAL HG21 H 1 1.065 0.030 . 1 . . . . 65 VAL HG2 . 11339 1
754 . 1 1 65 65 VAL HG22 H 1 1.065 0.030 . 1 . . . . 65 VAL HG2 . 11339 1
755 . 1 1 65 65 VAL HG23 H 1 1.065 0.030 . 1 . . . . 65 VAL HG2 . 11339 1
756 . 1 1 65 65 VAL C C 13 175.455 0.300 . 1 . . . . 65 VAL C . 11339 1
757 . 1 1 65 65 VAL CA C 13 65.124 0.300 . 1 . . . . 65 VAL CA . 11339 1
758 . 1 1 65 65 VAL CB C 13 31.884 0.300 . 1 . . . . 65 VAL CB . 11339 1
759 . 1 1 65 65 VAL CG1 C 13 21.010 0.300 . 2 . . . . 65 VAL CG1 . 11339 1
760 . 1 1 65 65 VAL CG2 C 13 22.522 0.300 . 2 . . . . 65 VAL CG2 . 11339 1
761 . 1 1 65 65 VAL N N 15 129.021 0.300 . 1 . . . . 65 VAL N . 11339 1
762 . 1 1 66 66 ILE H H 1 7.625 0.030 . 1 . . . . 66 ILE H . 11339 1
763 . 1 1 66 66 ILE HA H 1 4.147 0.030 . 1 . . . . 66 ILE HA . 11339 1
764 . 1 1 66 66 ILE HB H 1 1.222 0.030 . 1 . . . . 66 ILE HB . 11339 1
765 . 1 1 66 66 ILE HD11 H 1 -0.536 0.030 . 1 . . . . 66 ILE HD1 . 11339 1
766 . 1 1 66 66 ILE HD12 H 1 -0.536 0.030 . 1 . . . . 66 ILE HD1 . 11339 1
767 . 1 1 66 66 ILE HD13 H 1 -0.536 0.030 . 1 . . . . 66 ILE HD1 . 11339 1
768 . 1 1 66 66 ILE HG12 H 1 1.287 0.030 . 2 . . . . 66 ILE HG12 . 11339 1
769 . 1 1 66 66 ILE HG13 H 1 0.258 0.030 . 2 . . . . 66 ILE HG13 . 11339 1
770 . 1 1 66 66 ILE HG21 H 1 0.739 0.030 . 1 . . . . 66 ILE HG2 . 11339 1
771 . 1 1 66 66 ILE HG22 H 1 0.739 0.030 . 1 . . . . 66 ILE HG2 . 11339 1
772 . 1 1 66 66 ILE HG23 H 1 0.739 0.030 . 1 . . . . 66 ILE HG2 . 11339 1
773 . 1 1 66 66 ILE C C 13 177.071 0.300 . 1 . . . . 66 ILE C . 11339 1
774 . 1 1 66 66 ILE CA C 13 61.000 0.300 . 1 . . . . 66 ILE CA . 11339 1
775 . 1 1 66 66 ILE CB C 13 39.813 0.300 . 1 . . . . 66 ILE CB . 11339 1
776 . 1 1 66 66 ILE CD1 C 13 13.757 0.300 . 1 . . . . 66 ILE CD1 . 11339 1
777 . 1 1 66 66 ILE CG1 C 13 27.344 0.300 . 1 . . . . 66 ILE CG1 . 11339 1
778 . 1 1 66 66 ILE CG2 C 13 19.133 0.300 . 1 . . . . 66 ILE CG2 . 11339 1
779 . 1 1 66 66 ILE N N 15 128.838 0.300 . 1 . . . . 66 ILE N . 11339 1
780 . 1 1 67 67 THR H H 1 9.721 0.030 . 1 . . . . 67 THR H . 11339 1
781 . 1 1 67 67 THR HA H 1 4.363 0.030 . 1 . . . . 67 THR HA . 11339 1
782 . 1 1 67 67 THR HB H 1 4.153 0.030 . 1 . . . . 67 THR HB . 11339 1
783 . 1 1 67 67 THR HG21 H 1 1.121 0.030 . 1 . . . . 67 THR HG2 . 11339 1
784 . 1 1 67 67 THR HG22 H 1 1.121 0.030 . 1 . . . . 67 THR HG2 . 11339 1
785 . 1 1 67 67 THR HG23 H 1 1.121 0.030 . 1 . . . . 67 THR HG2 . 11339 1
786 . 1 1 67 67 THR C C 13 175.126 0.300 . 1 . . . . 67 THR C . 11339 1
787 . 1 1 67 67 THR CA C 13 63.432 0.300 . 1 . . . . 67 THR CA . 11339 1
788 . 1 1 67 67 THR CB C 13 68.740 0.300 . 1 . . . . 67 THR CB . 11339 1
789 . 1 1 67 67 THR CG2 C 13 22.182 0.300 . 1 . . . . 67 THR CG2 . 11339 1
790 . 1 1 67 67 THR N N 15 123.051 0.300 . 1 . . . . 67 THR N . 11339 1
791 . 1 1 68 68 PHE H H 1 7.920 0.030 . 1 . . . . 68 PHE H . 11339 1
792 . 1 1 68 68 PHE HA H 1 4.676 0.030 . 1 . . . . 68 PHE HA . 11339 1
793 . 1 1 68 68 PHE HB2 H 1 2.713 0.030 . 2 . . . . 68 PHE HB2 . 11339 1
794 . 1 1 68 68 PHE HB3 H 1 3.182 0.030 . 2 . . . . 68 PHE HB3 . 11339 1
795 . 1 1 68 68 PHE HD1 H 1 7.157 0.030 . 1 . . . . 68 PHE HD1 . 11339 1
796 . 1 1 68 68 PHE HD2 H 1 7.157 0.030 . 1 . . . . 68 PHE HD2 . 11339 1
797 . 1 1 68 68 PHE HE1 H 1 7.487 0.030 . 1 . . . . 68 PHE HE1 . 11339 1
798 . 1 1 68 68 PHE HE2 H 1 7.487 0.030 . 1 . . . . 68 PHE HE2 . 11339 1
799 . 1 1 68 68 PHE HZ H 1 7.373 0.030 . 1 . . . . 68 PHE HZ . 11339 1
800 . 1 1 68 68 PHE C C 13 172.063 0.300 . 1 . . . . 68 PHE C . 11339 1
801 . 1 1 68 68 PHE CA C 13 58.512 0.300 . 1 . . . . 68 PHE CA . 11339 1
802 . 1 1 68 68 PHE CB C 13 41.971 0.300 . 1 . . . . 68 PHE CB . 11339 1
803 . 1 1 68 68 PHE CD1 C 13 131.794 0.300 . 1 . . . . 68 PHE CD1 . 11339 1
804 . 1 1 68 68 PHE CD2 C 13 131.794 0.300 . 1 . . . . 68 PHE CD2 . 11339 1
805 . 1 1 68 68 PHE CE1 C 13 131.722 0.300 . 1 . . . . 68 PHE CE1 . 11339 1
806 . 1 1 68 68 PHE CE2 C 13 131.722 0.300 . 1 . . . . 68 PHE CE2 . 11339 1
807 . 1 1 68 68 PHE CZ C 13 130.114 0.300 . 1 . . . . 68 PHE CZ . 11339 1
808 . 1 1 68 68 PHE N N 15 120.511 0.300 . 1 . . . . 68 PHE N . 11339 1
809 . 1 1 69 69 LYS H H 1 7.763 0.030 . 1 . . . . 69 LYS H . 11339 1
810 . 1 1 69 69 LYS HA H 1 4.575 0.030 . 1 . . . . 69 LYS HA . 11339 1
811 . 1 1 69 69 LYS HB2 H 1 1.645 0.030 . 2 . . . . 69 LYS HB2 . 11339 1
812 . 1 1 69 69 LYS HB3 H 1 1.562 0.030 . 2 . . . . 69 LYS HB3 . 11339 1
813 . 1 1 69 69 LYS HD2 H 1 1.631 0.030 . 1 . . . . 69 LYS HD2 . 11339 1
814 . 1 1 69 69 LYS HD3 H 1 1.631 0.030 . 1 . . . . 69 LYS HD3 . 11339 1
815 . 1 1 69 69 LYS HE2 H 1 2.932 0.030 . 2 . . . . 69 LYS HE2 . 11339 1
816 . 1 1 69 69 LYS HE3 H 1 2.818 0.030 . 2 . . . . 69 LYS HE3 . 11339 1
817 . 1 1 69 69 LYS HG2 H 1 1.347 0.030 . 2 . . . . 69 LYS HG2 . 11339 1
818 . 1 1 69 69 LYS HG3 H 1 1.270 0.030 . 2 . . . . 69 LYS HG3 . 11339 1
819 . 1 1 69 69 LYS C C 13 173.486 0.300 . 1 . . . . 69 LYS C . 11339 1
820 . 1 1 69 69 LYS CA C 13 55.140 0.300 . 1 . . . . 69 LYS CA . 11339 1
821 . 1 1 69 69 LYS CB C 13 33.112 0.300 . 1 . . . . 69 LYS CB . 11339 1
822 . 1 1 69 69 LYS CD C 13 30.331 0.300 . 1 . . . . 69 LYS CD . 11339 1
823 . 1 1 69 69 LYS CE C 13 42.896 0.300 . 1 . . . . 69 LYS CE . 11339 1
824 . 1 1 69 69 LYS CG C 13 26.998 0.300 . 1 . . . . 69 LYS CG . 11339 1
825 . 1 1 69 69 LYS N N 15 125.337 0.300 . 1 . . . . 69 LYS N . 11339 1
826 . 1 1 70 70 GLN H H 1 8.385 0.030 . 1 . . . . 70 GLN H . 11339 1
827 . 1 1 70 70 GLN HA H 1 4.475 0.030 . 1 . . . . 70 GLN HA . 11339 1
828 . 1 1 70 70 GLN HB2 H 1 2.185 0.030 . 2 . . . . 70 GLN HB2 . 11339 1
829 . 1 1 70 70 GLN HB3 H 1 1.981 0.030 . 2 . . . . 70 GLN HB3 . 11339 1
830 . 1 1 70 70 GLN HE21 H 1 8.510 0.030 . 2 . . . . 70 GLN HE21 . 11339 1
831 . 1 1 70 70 GLN HE22 H 1 6.416 0.030 . 2 . . . . 70 GLN HE22 . 11339 1
832 . 1 1 70 70 GLN HG2 H 1 1.905 0.030 . 2 . . . . 70 GLN HG2 . 11339 1
833 . 1 1 70 70 GLN HG3 H 1 2.027 0.030 . 2 . . . . 70 GLN HG3 . 11339 1
834 . 1 1 70 70 GLN C C 13 174.253 0.300 . 1 . . . . 70 GLN C . 11339 1
835 . 1 1 70 70 GLN CA C 13 53.504 0.300 . 1 . . . . 70 GLN CA . 11339 1
836 . 1 1 70 70 GLN CB C 13 30.347 0.300 . 1 . . . . 70 GLN CB . 11339 1
837 . 1 1 70 70 GLN CG C 13 33.415 0.300 . 1 . . . . 70 GLN CG . 11339 1
838 . 1 1 70 70 GLN N N 15 124.637 0.300 . 1 . . . . 70 GLN N . 11339 1
839 . 1 1 70 70 GLN NE2 N 15 114.277 0.300 . 1 . . . . 70 GLN NE2 . 11339 1
840 . 1 1 71 71 LYS H H 1 8.847 0.030 . 1 . . . . 71 LYS H . 11339 1
841 . 1 1 71 71 LYS HA H 1 4.607 0.030 . 1 . . . . 71 LYS HA . 11339 1
842 . 1 1 71 71 LYS HB2 H 1 1.692 0.030 . 1 . . . . 71 LYS HB2 . 11339 1
843 . 1 1 71 71 LYS HB3 H 1 1.692 0.030 . 1 . . . . 71 LYS HB3 . 11339 1
844 . 1 1 71 71 LYS HD2 H 1 1.716 0.030 . 2 . . . . 71 LYS HD2 . 11339 1
845 . 1 1 71 71 LYS HD3 H 1 1.671 0.030 . 2 . . . . 71 LYS HD3 . 11339 1
846 . 1 1 71 71 LYS HE2 H 1 2.939 0.030 . 1 . . . . 71 LYS HE2 . 11339 1
847 . 1 1 71 71 LYS HE3 H 1 2.939 0.030 . 1 . . . . 71 LYS HE3 . 11339 1
848 . 1 1 71 71 LYS HG2 H 1 1.380 0.030 . 2 . . . . 71 LYS HG2 . 11339 1
849 . 1 1 71 71 LYS HG3 H 1 1.273 0.030 . 2 . . . . 71 LYS HG3 . 11339 1
850 . 1 1 71 71 LYS C C 13 176.450 0.300 . 1 . . . . 71 LYS C . 11339 1
851 . 1 1 71 71 LYS CA C 13 56.974 0.300 . 1 . . . . 71 LYS CA . 11339 1
852 . 1 1 71 71 LYS CB C 13 32.688 0.300 . 1 . . . . 71 LYS CB . 11339 1
853 . 1 1 71 71 LYS CD C 13 29.465 0.300 . 1 . . . . 71 LYS CD . 11339 1
854 . 1 1 71 71 LYS CE C 13 41.985 0.300 . 1 . . . . 71 LYS CE . 11339 1
855 . 1 1 71 71 LYS CG C 13 24.904 0.300 . 1 . . . . 71 LYS CG . 11339 1
856 . 1 1 71 71 LYS N N 15 131.131 0.300 . 1 . . . . 71 LYS N . 11339 1
857 . 1 1 72 72 ILE H H 1 7.590 0.030 . 1 . . . . 72 ILE H . 11339 1
858 . 1 1 72 72 ILE HA H 1 5.103 0.030 . 1 . . . . 72 ILE HA . 11339 1
859 . 1 1 72 72 ILE HB H 1 1.689 0.030 . 1 . . . . 72 ILE HB . 11339 1
860 . 1 1 72 72 ILE HD11 H 1 0.625 0.030 . 1 . . . . 72 ILE HD1 . 11339 1
861 . 1 1 72 72 ILE HD12 H 1 0.625 0.030 . 1 . . . . 72 ILE HD1 . 11339 1
862 . 1 1 72 72 ILE HD13 H 1 0.625 0.030 . 1 . . . . 72 ILE HD1 . 11339 1
863 . 1 1 72 72 ILE HG12 H 1 1.193 0.030 . 2 . . . . 72 ILE HG12 . 11339 1
864 . 1 1 72 72 ILE HG13 H 1 0.743 0.030 . 2 . . . . 72 ILE HG13 . 11339 1
865 . 1 1 72 72 ILE HG21 H 1 0.776 0.030 . 1 . . . . 72 ILE HG2 . 11339 1
866 . 1 1 72 72 ILE HG22 H 1 0.776 0.030 . 1 . . . . 72 ILE HG2 . 11339 1
867 . 1 1 72 72 ILE HG23 H 1 0.776 0.030 . 1 . . . . 72 ILE HG2 . 11339 1
868 . 1 1 72 72 ILE C C 13 175.483 0.300 . 1 . . . . 72 ILE C . 11339 1
869 . 1 1 72 72 ILE CA C 13 58.971 0.300 . 1 . . . . 72 ILE CA . 11339 1
870 . 1 1 72 72 ILE CB C 13 40.380 0.300 . 1 . . . . 72 ILE CB . 11339 1
871 . 1 1 72 72 ILE CD1 C 13 14.697 0.300 . 1 . . . . 72 ILE CD1 . 11339 1
872 . 1 1 72 72 ILE CG1 C 13 26.064 0.300 . 1 . . . . 72 ILE CG1 . 11339 1
873 . 1 1 72 72 ILE CG2 C 13 20.213 0.300 . 1 . . . . 72 ILE CG2 . 11339 1
874 . 1 1 72 72 ILE N N 15 117.519 0.300 . 1 . . . . 72 ILE N . 11339 1
875 . 1 1 73 73 PHE H H 1 8.065 0.030 . 1 . . . . 73 PHE H . 11339 1
876 . 1 1 73 73 PHE HA H 1 4.543 0.030 . 1 . . . . 73 PHE HA . 11339 1
877 . 1 1 73 73 PHE HB2 H 1 3.051 0.030 . 2 . . . . 73 PHE HB2 . 11339 1
878 . 1 1 73 73 PHE HB3 H 1 2.287 0.030 . 2 . . . . 73 PHE HB3 . 11339 1
879 . 1 1 73 73 PHE HD1 H 1 7.139 0.030 . 1 . . . . 73 PHE HD1 . 11339 1
880 . 1 1 73 73 PHE HD2 H 1 7.139 0.030 . 1 . . . . 73 PHE HD2 . 11339 1
881 . 1 1 73 73 PHE HE1 H 1 7.285 0.030 . 1 . . . . 73 PHE HE1 . 11339 1
882 . 1 1 73 73 PHE HE2 H 1 7.285 0.030 . 1 . . . . 73 PHE HE2 . 11339 1
883 . 1 1 73 73 PHE HZ H 1 7.231 0.030 . 1 . . . . 73 PHE HZ . 11339 1
884 . 1 1 73 73 PHE C C 13 175.303 0.300 . 1 . . . . 73 PHE C . 11339 1
885 . 1 1 73 73 PHE CA C 13 57.715 0.300 . 1 . . . . 73 PHE CA . 11339 1
886 . 1 1 73 73 PHE CB C 13 41.520 0.300 . 1 . . . . 73 PHE CB . 11339 1
887 . 1 1 73 73 PHE CD1 C 13 132.372 0.300 . 1 . . . . 73 PHE CD1 . 11339 1
888 . 1 1 73 73 PHE CD2 C 13 132.372 0.300 . 1 . . . . 73 PHE CD2 . 11339 1
889 . 1 1 73 73 PHE CE1 C 13 131.216 0.300 . 1 . . . . 73 PHE CE1 . 11339 1
890 . 1 1 73 73 PHE CE2 C 13 131.216 0.300 . 1 . . . . 73 PHE CE2 . 11339 1
891 . 1 1 73 73 PHE CZ C 13 129.346 0.300 . 1 . . . . 73 PHE CZ . 11339 1
892 . 1 1 73 73 PHE N N 15 121.594 0.300 . 1 . . . . 73 PHE N . 11339 1
893 . 1 1 74 74 MET H H 1 8.776 0.030 . 1 . . . . 74 MET H . 11339 1
894 . 1 1 74 74 MET HA H 1 4.675 0.030 . 1 . . . . 74 MET HA . 11339 1
895 . 1 1 74 74 MET HB2 H 1 1.952 0.030 . 2 . . . . 74 MET HB2 . 11339 1
896 . 1 1 74 74 MET HB3 H 1 2.285 0.030 . 2 . . . . 74 MET HB3 . 11339 1
897 . 1 1 74 74 MET HE1 H 1 2.033 0.030 . 1 . . . . 74 MET HE . 11339 1
898 . 1 1 74 74 MET HE2 H 1 2.033 0.030 . 1 . . . . 74 MET HE . 11339 1
899 . 1 1 74 74 MET HE3 H 1 2.033 0.030 . 1 . . . . 74 MET HE . 11339 1
900 . 1 1 74 74 MET HG2 H 1 2.572 0.030 . 1 . . . . 74 MET HG2 . 11339 1
901 . 1 1 74 74 MET HG3 H 1 2.572 0.030 . 1 . . . . 74 MET HG3 . 11339 1
902 . 1 1 74 74 MET C C 13 174.995 0.300 . 1 . . . . 74 MET C . 11339 1
903 . 1 1 74 74 MET CA C 13 55.306 0.300 . 1 . . . . 74 MET CA . 11339 1
904 . 1 1 74 74 MET CB C 13 33.245 0.300 . 1 . . . . 74 MET CB . 11339 1
905 . 1 1 74 74 MET CE C 13 16.967 0.300 . 1 . . . . 74 MET CE . 11339 1
906 . 1 1 74 74 MET CG C 13 32.706 0.300 . 1 . . . . 74 MET CG . 11339 1
907 . 1 1 74 74 MET N N 15 123.638 0.300 . 1 . . . . 74 MET N . 11339 1
908 . 1 1 75 75 SER H H 1 8.075 0.030 . 1 . . . . 75 SER H . 11339 1
909 . 1 1 75 75 SER HA H 1 4.232 0.030 . 1 . . . . 75 SER HA . 11339 1
910 . 1 1 75 75 SER HB2 H 1 3.860 0.030 . 1 . . . . 75 SER HB2 . 11339 1
911 . 1 1 75 75 SER HB3 H 1 3.860 0.030 . 1 . . . . 75 SER HB3 . 11339 1
912 . 1 1 75 75 SER C C 13 178.252 0.300 . 1 . . . . 75 SER C . 11339 1
913 . 1 1 75 75 SER CA C 13 59.891 0.300 . 1 . . . . 75 SER CA . 11339 1
914 . 1 1 75 75 SER CB C 13 64.882 0.300 . 1 . . . . 75 SER CB . 11339 1
915 . 1 1 75 75 SER N N 15 120.770 0.300 . 1 . . . . 75 SER N . 11339 1
stop_
save_