Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"
save_assigned_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 30397
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err 0.01
_Assigned_chem_shift_list.Chem_shift_13C_err 0.2
_Assigned_chem_shift_list.Chem_shift_15N_err 0.2
_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 HNCO' . . . 30397 1
2 '3D HNCA' . . . 30397 1
3 '3D HN(CA)CO' . . . 30397 1
4 '3D HNCACB' . . . 30397 1
5 '3D CBCA(CO)NH' . . . 30397 1
6 '3D HBHA(CO)NH' . . . 30397 1
7 '3D HCCH-TOCSY' . . . 30397 1
8 '2D 1H-15N HSQC' . . . 30397 1
9 '3D 1H-15N NOESY' . . . 30397 1
10 '3D 1H-13C NOESY aliphatic' . . . 30397 1
11 '3D 1H-13C NOESY aromatic' . . . 30397 1
12 '2D 1H-13C HSQC' . . . 30397 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Ambiguity_set_ID
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 . 1 1 1 MET HA H 1 4.330 0.004 . 1 . . . . A 1 MET HA . 30397 1
2 . 1 . 1 1 1 MET HB2 H 1 1.822 0.001 . 1 . . . . A 1 MET HB2 . 30397 1
3 . 1 . 1 1 1 MET HB3 H 1 1.822 0.001 . 1 . . . . A 1 MET HB3 . 30397 1
4 . 1 . 1 1 1 MET HG2 H 1 1.648 0.001 . 1 . . . . A 1 MET HG2 . 30397 1
5 . 1 . 1 1 1 MET HG3 H 1 1.648 0.001 . 1 . . . . A 1 MET HG3 . 30397 1
6 . 1 . 1 1 1 MET HE1 H 1 1.756 0.001 . 1 . . . . A 1 MET HE1 . 30397 1
7 . 1 . 1 1 1 MET HE2 H 1 1.756 0.001 . 1 . . . . A 1 MET HE2 . 30397 1
8 . 1 . 1 1 1 MET HE3 H 1 1.756 0.001 . 1 . . . . A 1 MET HE3 . 30397 1
9 . 1 . 1 1 1 MET C C 13 175.530 0.000 . 1 . . . . A 1 MET C . 30397 1
10 . 1 . 1 1 1 MET CA C 13 57.870 0.006 . 1 . . . . A 1 MET CA . 30397 1
11 . 1 . 1 1 1 MET CB C 13 32.540 0.000 . 1 . . . . A 1 MET CB . 30397 1
12 . 1 . 1 1 1 MET CG C 13 29.485 0.006 . 1 . . . . A 1 MET CG . 30397 1
13 . 1 . 1 1 1 MET CE C 13 16.212 0.019 . 1 . . . . A 1 MET CE . 30397 1
14 . 1 . 1 2 2 LYS H H 1 8.169 0.001 . 1 . . . . A 2 LYS H . 30397 1
15 . 1 . 1 2 2 LYS HA H 1 4.416 0.002 . 1 . . . . A 2 LYS HA . 30397 1
16 . 1 . 1 2 2 LYS HB2 H 1 1.831 0.001 . 1 . . . . A 2 LYS HB2 . 30397 1
17 . 1 . 1 2 2 LYS HB3 H 1 1.831 0.001 . 1 . . . . A 2 LYS HB3 . 30397 1
18 . 1 . 1 2 2 LYS HG2 H 1 1.481 0.000 . 1 . . . . A 2 LYS HG2 . 30397 1
19 . 1 . 1 2 2 LYS HG3 H 1 1.481 0.000 . 1 . . . . A 2 LYS HG3 . 30397 1
20 . 1 . 1 2 2 LYS HD2 H 1 1.726 0.000 . 1 . . . . A 2 LYS HD2 . 30397 1
21 . 1 . 1 2 2 LYS HD3 H 1 1.726 0.000 . 1 . . . . A 2 LYS HD3 . 30397 1
22 . 1 . 1 2 2 LYS HE2 H 1 3.050 0.001 . 1 . . . . A 2 LYS HE2 . 30397 1
23 . 1 . 1 2 2 LYS HE3 H 1 3.050 0.001 . 1 . . . . A 2 LYS HE3 . 30397 1
24 . 1 . 1 2 2 LYS C C 13 175.608 0.000 . 1 . . . . A 2 LYS C . 30397 1
25 . 1 . 1 2 2 LYS CA C 13 56.489 0.001 . 1 . . . . A 2 LYS CA . 30397 1
26 . 1 . 1 2 2 LYS CB C 13 32.842 0.002 . 1 . . . . A 2 LYS CB . 30397 1
27 . 1 . 1 2 2 LYS CG C 13 24.901 0.002 . 1 . . . . A 2 LYS CG . 30397 1
28 . 1 . 1 2 2 LYS CD C 13 29.329 0.002 . 1 . . . . A 2 LYS CD . 30397 1
29 . 1 . 1 2 2 LYS CE C 13 42.140 0.002 . 1 . . . . A 2 LYS CE . 30397 1
30 . 1 . 1 2 2 LYS N N 15 122.667 0.002 . 1 . . . . A 2 LYS N . 30397 1
31 . 1 . 1 3 3 ASN H H 1 8.583 0.003 . 1 . . . . A 3 ASN H . 30397 1
32 . 1 . 1 3 3 ASN HA H 1 5.019 0.002 . 1 . . . . A 3 ASN HA . 30397 1
33 . 1 . 1 3 3 ASN HB2 H 1 2.880 0.002 . 2 . . . . A 3 ASN HB2 . 30397 1
34 . 1 . 1 3 3 ASN HB3 H 1 2.745 0.000 . 2 . . . . A 3 ASN HB3 . 30397 1
35 . 1 . 1 3 3 ASN C C 13 173.334 0.000 . 1 . . . . A 3 ASN C . 30397 1
36 . 1 . 1 3 3 ASN CA C 13 51.363 0.063 . 1 . . . . A 3 ASN CA . 30397 1
37 . 1 . 1 3 3 ASN CB C 13 39.156 0.025 . 1 . . . . A 3 ASN CB . 30397 1
38 . 1 . 1 3 3 ASN N N 15 121.313 0.005 . 1 . . . . A 3 ASN N . 30397 1
39 . 1 . 1 4 4 PRO HA H 1 4.495 0.003 . 1 . . . . A 4 PRO HA . 30397 1
40 . 1 . 1 4 4 PRO HB2 H 1 2.347 0.006 . 2 . . . . A 4 PRO HB2 . 30397 1
41 . 1 . 1 4 4 PRO HB3 H 1 1.988 0.009 . 2 . . . . A 4 PRO HB3 . 30397 1
42 . 1 . 1 4 4 PRO HG2 H 1 2.068 0.010 . 1 . . . . A 4 PRO HG2 . 30397 1
43 . 1 . 1 4 4 PRO HG3 H 1 2.068 0.010 . 1 . . . . A 4 PRO HG3 . 30397 1
44 . 1 . 1 4 4 PRO HD2 H 1 3.841 0.015 . 2 . . . . A 4 PRO HD2 . 30397 1
45 . 1 . 1 4 4 PRO HD3 H 1 3.808 0.010 . 2 . . . . A 4 PRO HD3 . 30397 1
46 . 1 . 1 4 4 PRO C C 13 176.843 0.000 . 1 . . . . A 4 PRO C . 30397 1
47 . 1 . 1 4 4 PRO CA C 13 63.475 0.002 . 1 . . . . A 4 PRO CA . 30397 1
48 . 1 . 1 4 4 PRO CB C 13 32.089 0.167 . 1 . . . . A 4 PRO CB . 30397 1
49 . 1 . 1 4 4 PRO CG C 13 27.413 0.134 . 1 . . . . A 4 PRO CG . 30397 1
50 . 1 . 1 4 4 PRO CD C 13 50.830 0.028 . 1 . . . . A 4 PRO CD . 30397 1
51 . 1 . 1 5 5 LYS H H 1 8.257 0.002 . 1 . . . . A 5 LYS H . 30397 1
52 . 1 . 1 5 5 LYS HA H 1 4.330 0.000 . 1 . . . . A 5 LYS HA . 30397 1
53 . 1 . 1 5 5 LYS HB2 H 1 1.843 0.000 . 1 . . . . A 5 LYS HB2 . 30397 1
54 . 1 . 1 5 5 LYS HB3 H 1 1.843 0.000 . 1 . . . . A 5 LYS HB3 . 30397 1
55 . 1 . 1 5 5 LYS HG2 H 1 1.481 0.000 . 1 . . . . A 5 LYS HG2 . 30397 1
56 . 1 . 1 5 5 LYS HG3 H 1 1.481 0.000 . 1 . . . . A 5 LYS HG3 . 30397 1
57 . 1 . 1 5 5 LYS HD2 H 1 1.738 0.001 . 1 . . . . A 5 LYS HD2 . 30397 1
58 . 1 . 1 5 5 LYS HD3 H 1 1.738 0.001 . 1 . . . . A 5 LYS HD3 . 30397 1
59 . 1 . 1 5 5 LYS HE2 H 1 3.053 0.000 . 1 . . . . A 5 LYS HE2 . 30397 1
60 . 1 . 1 5 5 LYS HE3 H 1 3.053 0.000 . 1 . . . . A 5 LYS HE3 . 30397 1
61 . 1 . 1 5 5 LYS C C 13 176.612 0.000 . 1 . . . . A 5 LYS C . 30397 1
62 . 1 . 1 5 5 LYS CA C 13 56.401 0.032 . 1 . . . . A 5 LYS CA . 30397 1
63 . 1 . 1 5 5 LYS CB C 13 32.527 0.009 . 1 . . . . A 5 LYS CB . 30397 1
64 . 1 . 1 5 5 LYS CG C 13 24.629 0.001 . 1 . . . . A 5 LYS CG . 30397 1
65 . 1 . 1 5 5 LYS CD C 13 29.031 0.001 . 1 . . . . A 5 LYS CD . 30397 1
66 . 1 . 1 5 5 LYS CE C 13 42.318 0.002 . 1 . . . . A 5 LYS CE . 30397 1
67 . 1 . 1 5 5 LYS N N 15 120.812 0.015 . 1 . . . . A 5 LYS N . 30397 1
68 . 1 . 1 6 6 LYS H H 1 8.151 0.001 . 1 . . . . A 6 LYS H . 30397 1
69 . 1 . 1 6 6 LYS HA H 1 4.329 0.001 . 1 . . . . A 6 LYS HA . 30397 1
70 . 1 . 1 6 6 LYS HB2 H 1 1.839 0.000 . 1 . . . . A 6 LYS HB2 . 30397 1
71 . 1 . 1 6 6 LYS HB3 H 1 1.839 0.000 . 1 . . . . A 6 LYS HB3 . 30397 1
72 . 1 . 1 6 6 LYS HG2 H 1 1.480 0.000 . 1 . . . . A 6 LYS HG2 . 30397 1
73 . 1 . 1 6 6 LYS HG3 H 1 1.480 0.000 . 1 . . . . A 6 LYS HG3 . 30397 1
74 . 1 . 1 6 6 LYS HD2 H 1 1.738 0.000 . 1 . . . . A 6 LYS HD2 . 30397 1
75 . 1 . 1 6 6 LYS HD3 H 1 1.738 0.000 . 1 . . . . A 6 LYS HD3 . 30397 1
76 . 1 . 1 6 6 LYS HE2 H 1 3.053 0.000 . 1 . . . . A 6 LYS HE2 . 30397 1
77 . 1 . 1 6 6 LYS HE3 H 1 3.053 0.000 . 1 . . . . A 6 LYS HE3 . 30397 1
78 . 1 . 1 6 6 LYS C C 13 176.599 0.000 . 1 . . . . A 6 LYS C . 30397 1
79 . 1 . 1 6 6 LYS CA C 13 56.380 0.000 . 1 . . . . A 6 LYS CA . 30397 1
80 . 1 . 1 6 6 LYS CB C 13 32.537 0.004 . 1 . . . . A 6 LYS CB . 30397 1
81 . 1 . 1 6 6 LYS CG C 13 24.898 0.002 . 1 . . . . A 6 LYS CG . 30397 1
82 . 1 . 1 6 6 LYS CD C 13 29.292 0.002 . 1 . . . . A 6 LYS CD . 30397 1
83 . 1 . 1 6 6 LYS CE C 13 42.318 0.002 . 1 . . . . A 6 LYS CE . 30397 1
84 . 1 . 1 6 6 LYS N N 15 122.491 0.000 . 1 . . . . A 6 LYS N . 30397 1
85 . 1 . 1 7 7 LYS H H 1 8.152 0.001 . 1 . . . . A 7 LYS H . 30397 1
86 . 1 . 1 7 7 LYS HA H 1 4.392 0.001 . 1 . . . . A 7 LYS HA . 30397 1
87 . 1 . 1 7 7 LYS HB2 H 1 1.854 0.003 . 1 . . . . A 7 LYS HB2 . 30397 1
88 . 1 . 1 7 7 LYS HB3 H 1 1.854 0.003 . 1 . . . . A 7 LYS HB3 . 30397 1
89 . 1 . 1 7 7 LYS HG2 H 1 1.483 0.000 . 1 . . . . A 7 LYS HG2 . 30397 1
90 . 1 . 1 7 7 LYS HG3 H 1 1.483 0.000 . 1 . . . . A 7 LYS HG3 . 30397 1
91 . 1 . 1 7 7 LYS HD2 H 1 1.731 0.000 . 1 . . . . A 7 LYS HD2 . 30397 1
92 . 1 . 1 7 7 LYS HD3 H 1 1.731 0.000 . 1 . . . . A 7 LYS HD3 . 30397 1
93 . 1 . 1 7 7 LYS HE2 H 1 3.053 0.000 . 1 . . . . A 7 LYS HE2 . 30397 1
94 . 1 . 1 7 7 LYS HE3 H 1 3.053 0.000 . 1 . . . . A 7 LYS HE3 . 30397 1
95 . 1 . 1 7 7 LYS C C 13 176.582 0.000 . 1 . . . . A 7 LYS C . 30397 1
96 . 1 . 1 7 7 LYS CA C 13 56.497 0.000 . 1 . . . . A 7 LYS CA . 30397 1
97 . 1 . 1 7 7 LYS CB C 13 32.771 0.001 . 1 . . . . A 7 LYS CB . 30397 1
98 . 1 . 1 7 7 LYS CG C 13 24.571 0.001 . 1 . . . . A 7 LYS CG . 30397 1
99 . 1 . 1 7 7 LYS CD C 13 29.255 0.005 . 1 . . . . A 7 LYS CD . 30397 1
100 . 1 . 1 7 7 LYS CE C 13 42.440 0.002 . 1 . . . . A 7 LYS CE . 30397 1
101 . 1 . 1 7 7 LYS N N 15 122.495 0.002 . 1 . . . . A 7 LYS N . 30397 1
102 . 1 . 1 8 8 SER H H 1 8.348 0.001 . 1 . . . . A 8 SER H . 30397 1
103 . 1 . 1 8 8 SER HA H 1 4.535 0.005 . 1 . . . . A 8 SER HA . 30397 1
104 . 1 . 1 8 8 SER HB2 H 1 3.947 0.001 . 1 . . . . A 8 SER HB2 . 30397 1
105 . 1 . 1 8 8 SER HB3 H 1 3.947 0.001 . 1 . . . . A 8 SER HB3 . 30397 1
106 . 1 . 1 8 8 SER C C 13 174.940 0.000 . 1 . . . . A 8 SER C . 30397 1
107 . 1 . 1 8 8 SER CA C 13 58.394 0.011 . 1 . . . . A 8 SER CA . 30397 1
108 . 1 . 1 8 8 SER CB C 13 64.158 0.001 . 1 . . . . A 8 SER CB . 30397 1
109 . 1 . 1 8 8 SER N N 15 117.231 0.002 . 1 . . . . A 8 SER N . 30397 1
110 . 1 . 1 9 9 GLY H H 1 8.425 0.001 . 1 . . . . A 9 GLY H . 30397 1
111 . 1 . 1 9 9 GLY HA2 H 1 4.024 0.010 . 1 . . . . A 9 GLY HA2 . 30397 1
112 . 1 . 1 9 9 GLY HA3 H 1 4.026 0.010 . 1 . . . . A 9 GLY HA3 . 30397 1
113 . 1 . 1 9 9 GLY C C 13 174.494 0.000 . 1 . . . . A 9 GLY C . 30397 1
114 . 1 . 1 9 9 GLY CA C 13 45.348 0.123 . 1 . . . . A 9 GLY CA . 30397 1
115 . 1 . 1 9 9 GLY N N 15 110.803 0.002 . 1 . . . . A 9 GLY N . 30397 1
116 . 1 . 1 10 10 GLY H H 1 8.230 0.001 . 1 . . . . A 10 GLY H . 30397 1
117 . 1 . 1 10 10 GLY HA2 H 1 3.955 0.007 . 1 . . . . A 10 GLY HA2 . 30397 1
118 . 1 . 1 10 10 GLY HA3 H 1 3.955 0.006 . 1 . . . . A 10 GLY HA3 . 30397 1
119 . 1 . 1 10 10 GLY C C 13 173.838 0.000 . 1 . . . . A 10 GLY C . 30397 1
120 . 1 . 1 10 10 GLY CA C 13 45.334 0.112 . 1 . . . . A 10 GLY CA . 30397 1
121 . 1 . 1 10 10 GLY N N 15 108.573 0.003 . 1 . . . . A 10 GLY N . 30397 1
122 . 1 . 1 11 11 PHE H H 1 8.062 0.006 . 1 . . . . A 11 PHE H . 30397 1
123 . 1 . 1 11 11 PHE HA H 1 4.665 0.007 . 1 . . . . A 11 PHE HA . 30397 1
124 . 1 . 1 11 11 PHE HB2 H 1 3.124 0.002 . 1 . . . . A 11 PHE HB2 . 30397 1
125 . 1 . 1 11 11 PHE HB3 H 1 3.124 0.002 . 1 . . . . A 11 PHE HB3 . 30397 1
126 . 1 . 1 11 11 PHE C C 13 175.501 0.000 . 1 . . . . A 11 PHE C . 30397 1
127 . 1 . 1 11 11 PHE CA C 13 57.867 0.034 . 1 . . . . A 11 PHE CA . 30397 1
128 . 1 . 1 11 11 PHE CB C 13 39.902 0.002 . 1 . . . . A 11 PHE CB . 30397 1
129 . 1 . 1 11 11 PHE N N 15 120.054 0.029 . 1 . . . . A 11 PHE N . 30397 1
130 . 1 . 1 12 12 ARG H H 1 8.171 0.002 . 1 . . . . A 12 ARG H . 30397 1
131 . 1 . 1 12 12 ARG HA H 1 4.329 0.005 . 1 . . . . A 12 ARG HA . 30397 1
132 . 1 . 1 12 12 ARG HB2 H 1 1.815 0.001 . 1 . . . . A 12 ARG HB2 . 30397 1
133 . 1 . 1 12 12 ARG HB3 H 1 1.815 0.001 . 1 . . . . A 12 ARG HB3 . 30397 1
134 . 1 . 1 12 12 ARG HG2 H 1 1.738 0.001 . 1 . . . . A 12 ARG HG2 . 30397 1
135 . 1 . 1 12 12 ARG HG3 H 1 1.738 0.001 . 1 . . . . A 12 ARG HG3 . 30397 1
136 . 1 . 1 12 12 ARG HD2 H 1 3.217 0.001 . 1 . . . . A 12 ARG HD2 . 30397 1
137 . 1 . 1 12 12 ARG HD3 H 1 3.217 0.001 . 1 . . . . A 12 ARG HD3 . 30397 1
138 . 1 . 1 12 12 ARG C C 13 175.669 0.000 . 1 . . . . A 12 ARG C . 30397 1
139 . 1 . 1 12 12 ARG CA C 13 56.229 0.004 . 1 . . . . A 12 ARG CA . 30397 1
140 . 1 . 1 12 12 ARG CB C 13 31.067 0.000 . 1 . . . . A 12 ARG CB . 30397 1
141 . 1 . 1 12 12 ARG CG C 13 26.923 0.077 . 1 . . . . A 12 ARG CG . 30397 1
142 . 1 . 1 12 12 ARG CD C 13 43.640 0.000 . 1 . . . . A 12 ARG CD . 30397 1
143 . 1 . 1 12 12 ARG N N 15 123.059 0.186 . 1 . . . . A 12 ARG N . 30397 1
144 . 1 . 1 13 13 ILE H H 1 8.145 0.001 . 1 . . . . A 13 ILE H . 30397 1
145 . 1 . 1 13 13 ILE HA H 1 4.176 0.017 . 1 . . . . A 13 ILE HA . 30397 1
146 . 1 . 1 13 13 ILE HB H 1 1.904 0.007 . 1 . . . . A 13 ILE HB . 30397 1
147 . 1 . 1 13 13 ILE HG12 H 1 1.259 0.025 . 2 . . . . A 13 ILE HG12 . 30397 1
148 . 1 . 1 13 13 ILE HG13 H 1 1.538 0.004 . 2 . . . . A 13 ILE HG13 . 30397 1
149 . 1 . 1 13 13 ILE HG21 H 1 0.931 0.008 . 1 . . . . A 13 ILE HG21 . 30397 1
150 . 1 . 1 13 13 ILE HG22 H 1 0.931 0.008 . 1 . . . . A 13 ILE HG22 . 30397 1
151 . 1 . 1 13 13 ILE HG23 H 1 0.931 0.008 . 1 . . . . A 13 ILE HG23 . 30397 1
152 . 1 . 1 13 13 ILE HD11 H 1 0.878 0.015 . 1 . . . . A 13 ILE HD11 . 30397 1
153 . 1 . 1 13 13 ILE HD12 H 1 0.878 0.015 . 1 . . . . A 13 ILE HD12 . 30397 1
154 . 1 . 1 13 13 ILE HD13 H 1 0.878 0.015 . 1 . . . . A 13 ILE HD13 . 30397 1
155 . 1 . 1 13 13 ILE C C 13 176.222 0.000 . 1 . . . . A 13 ILE C . 30397 1
156 . 1 . 1 13 13 ILE CA C 13 61.325 0.022 . 1 . . . . A 13 ILE CA . 30397 1
157 . 1 . 1 13 13 ILE CB C 13 38.578 0.027 . 1 . . . . A 13 ILE CB . 30397 1
158 . 1 . 1 13 13 ILE CG1 C 13 28.021 0.141 . 1 . . . . A 13 ILE CG1 . 30397 1
159 . 1 . 1 13 13 ILE CG2 C 13 17.761 0.015 . 1 . . . . A 13 ILE CG2 . 30397 1
160 . 1 . 1 13 13 ILE CD1 C 13 13.385 0.017 . 1 . . . . A 13 ILE CD1 . 30397 1
161 . 1 . 1 13 13 ILE N N 15 122.502 0.000 . 1 . . . . A 13 ILE N . 30397 1
162 . 1 . 1 14 14 VAL H H 1 8.130 0.002 . 1 . . . . A 14 VAL H . 30397 1
163 . 1 . 1 14 14 VAL HA H 1 4.121 0.006 . 1 . . . . A 14 VAL HA . 30397 1
164 . 1 . 1 14 14 VAL HB H 1 2.108 0.001 . 1 . . . . A 14 VAL HB . 30397 1
165 . 1 . 1 14 14 VAL HG11 H 1 0.963 0.001 . 1 . . . . A 14 VAL HG11 . 30397 1
166 . 1 . 1 14 14 VAL HG12 H 1 0.963 0.001 . 1 . . . . A 14 VAL HG12 . 30397 1
167 . 1 . 1 14 14 VAL HG13 H 1 0.963 0.001 . 1 . . . . A 14 VAL HG13 . 30397 1
168 . 1 . 1 14 14 VAL HG21 H 1 0.963 0.001 . 1 . . . . A 14 VAL HG21 . 30397 1
169 . 1 . 1 14 14 VAL HG22 H 1 0.963 0.001 . 1 . . . . A 14 VAL HG22 . 30397 1
170 . 1 . 1 14 14 VAL HG23 H 1 0.963 0.001 . 1 . . . . A 14 VAL HG23 . 30397 1
171 . 1 . 1 14 14 VAL C C 13 175.738 0.000 . 1 . . . . A 14 VAL C . 30397 1
172 . 1 . 1 14 14 VAL CA C 13 62.568 0.072 . 1 . . . . A 14 VAL CA . 30397 1
173 . 1 . 1 14 14 VAL CB C 13 32.467 0.014 . 1 . . . . A 14 VAL CB . 30397 1
174 . 1 . 1 14 14 VAL CG1 C 13 20.769 0.001 . 1 . . . . A 14 VAL CG1 . 30397 1
175 . 1 . 1 14 14 VAL CG2 C 13 20.769 0.001 . 1 . . . . A 14 VAL CG2 . 30397 1
176 . 1 . 1 14 14 VAL N N 15 123.812 0.001 . 1 . . . . A 14 VAL N . 30397 1
177 . 1 . 1 15 15 ASN H H 1 8.387 0.013 . 1 . . . . A 15 ASN H . 30397 1
178 . 1 . 1 15 15 ASN HA H 1 4.743 0.015 . 1 . . . . A 15 ASN HA . 30397 1
179 . 1 . 1 15 15 ASN HB2 H 1 2.875 0.004 . 2 . . . . A 15 ASN HB2 . 30397 1
180 . 1 . 1 15 15 ASN HB3 H 1 2.817 0.047 . 2 . . . . A 15 ASN HB3 . 30397 1
181 . 1 . 1 15 15 ASN C C 13 175.269 0.000 . 1 . . . . A 15 ASN C . 30397 1
182 . 1 . 1 15 15 ASN CA C 13 53.375 0.086 . 1 . . . . A 15 ASN CA . 30397 1
183 . 1 . 1 15 15 ASN CB C 13 38.874 0.175 . 1 . . . . A 15 ASN CB . 30397 1
184 . 1 . 1 15 15 ASN N N 15 122.027 0.117 . 1 . . . . A 15 ASN N . 30397 1
185 . 1 . 1 16 16 MET H H 1 8.295 0.010 . 1 . . . . A 16 MET H . 30397 1
186 . 1 . 1 16 16 MET HA H 1 4.161 0.003 . 1 . . . . A 16 MET HA . 30397 1
187 . 1 . 1 16 16 MET HB2 H 1 2.211 0.006 . 1 . . . . A 16 MET HB2 . 30397 1
188 . 1 . 1 16 16 MET HB3 H 1 2.211 0.006 . 1 . . . . A 16 MET HB3 . 30397 1
189 . 1 . 1 16 16 MET HG2 H 1 2.647 0.001 . 1 . . . . A 16 MET HG2 . 30397 1
190 . 1 . 1 16 16 MET HG3 H 1 2.647 0.001 . 1 . . . . A 16 MET HG3 . 30397 1
191 . 1 . 1 16 16 MET HE1 H 1 2.180 0.005 . 1 . . . . A 16 MET HE1 . 30397 1
192 . 1 . 1 16 16 MET HE2 H 1 2.180 0.005 . 1 . . . . A 16 MET HE2 . 30397 1
193 . 1 . 1 16 16 MET HE3 H 1 2.180 0.005 . 1 . . . . A 16 MET HE3 . 30397 1
194 . 1 . 1 16 16 MET C C 13 176.205 0.000 . 1 . . . . A 16 MET C . 30397 1
195 . 1 . 1 16 16 MET CA C 13 56.024 0.105 . 1 . . . . A 16 MET CA . 30397 1
196 . 1 . 1 16 16 MET CB C 13 32.838 0.003 . 1 . . . . A 16 MET CB . 30397 1
197 . 1 . 1 16 16 MET CG C 13 31.017 0.117 . 1 . . . . A 16 MET CG . 30397 1
198 . 1 . 1 16 16 MET CE C 13 17.097 0.001 . 1 . . . . A 16 MET CE . 30397 1
199 . 1 . 1 16 16 MET N N 15 121.200 0.098 . 1 . . . . A 16 MET N . 30397 1
200 . 1 . 1 17 17 LEU H H 1 8.137 0.002 . 1 . . . . A 17 LEU H . 30397 1
201 . 1 . 1 17 17 LEU HA H 1 4.340 0.001 . 1 . . . . A 17 LEU HA . 30397 1
202 . 1 . 1 17 17 LEU HB2 H 1 1.732 0.016 . 1 . . . . A 17 LEU HB2 . 30397 1
203 . 1 . 1 17 17 LEU HB3 H 1 1.732 0.016 . 1 . . . . A 17 LEU HB3 . 30397 1
204 . 1 . 1 17 17 LEU HG H 1 1.610 0.003 . 1 . . . . A 17 LEU HG . 30397 1
205 . 1 . 1 17 17 LEU HD11 H 1 0.964 0.000 . 2 . . . . A 17 LEU HD11 . 30397 1
206 . 1 . 1 17 17 LEU HD12 H 1 0.964 0.000 . 2 . . . . A 17 LEU HD12 . 30397 1
207 . 1 . 1 17 17 LEU HD13 H 1 0.964 0.000 . 2 . . . . A 17 LEU HD13 . 30397 1
208 . 1 . 1 17 17 LEU HD21 H 1 0.909 0.001 . 2 . . . . A 17 LEU HD21 . 30397 1
209 . 1 . 1 17 17 LEU HD22 H 1 0.909 0.001 . 2 . . . . A 17 LEU HD22 . 30397 1
210 . 1 . 1 17 17 LEU HD23 H 1 0.909 0.001 . 2 . . . . A 17 LEU HD23 . 30397 1
211 . 1 . 1 17 17 LEU C C 13 177.353 0.000 . 1 . . . . A 17 LEU C . 30397 1
212 . 1 . 1 17 17 LEU CA C 13 55.437 0.002 . 1 . . . . A 17 LEU CA . 30397 1
213 . 1 . 1 17 17 LEU CB C 13 42.203 0.046 . 1 . . . . A 17 LEU CB . 30397 1
214 . 1 . 1 17 17 LEU CG C 13 27.091 0.066 . 1 . . . . A 17 LEU CG . 30397 1
215 . 1 . 1 17 17 LEU CD1 C 13 24.941 0.002 . 1 . . . . A 17 LEU CD1 . 30397 1
216 . 1 . 1 17 17 LEU CD2 C 13 24.941 0.002 . 1 . . . . A 17 LEU CD2 . 30397 1
217 . 1 . 1 17 17 LEU N N 15 122.490 0.000 . 1 . . . . A 17 LEU N . 30397 1
218 . 1 . 1 18 18 LYS H H 1 8.125 0.001 . 1 . . . . A 18 LYS H . 30397 1
219 . 1 . 1 18 18 LYS HA H 1 4.340 0.000 . 1 . . . . A 18 LYS HA . 30397 1
220 . 1 . 1 18 18 LYS HB2 H 1 1.847 0.000 . 1 . . . . A 18 LYS HB2 . 30397 1
221 . 1 . 1 18 18 LYS HB3 H 1 1.847 0.000 . 1 . . . . A 18 LYS HB3 . 30397 1
222 . 1 . 1 18 18 LYS HG2 H 1 1.483 0.000 . 1 . . . . A 18 LYS HG2 . 30397 1
223 . 1 . 1 18 18 LYS HG3 H 1 1.483 0.000 . 1 . . . . A 18 LYS HG3 . 30397 1
224 . 1 . 1 18 18 LYS HD2 H 1 1.605 0.004 . 1 . . . . A 18 LYS HD2 . 30397 1
225 . 1 . 1 18 18 LYS HD3 H 1 1.605 0.004 . 1 . . . . A 18 LYS HD3 . 30397 1
226 . 1 . 1 18 18 LYS HE2 H 1 3.052 0.000 . 1 . . . . A 18 LYS HE2 . 30397 1
227 . 1 . 1 18 18 LYS HE3 H 1 3.052 0.000 . 1 . . . . A 18 LYS HE3 . 30397 1
228 . 1 . 1 18 18 LYS C C 13 176.452 0.000 . 1 . . . . A 18 LYS C . 30397 1
229 . 1 . 1 18 18 LYS CA C 13 56.400 0.000 . 1 . . . . A 18 LYS CA . 30397 1
230 . 1 . 1 18 18 LYS CB C 13 32.640 0.000 . 1 . . . . A 18 LYS CB . 30397 1
231 . 1 . 1 18 18 LYS CG C 13 24.731 0.001 . 1 . . . . A 18 LYS CG . 30397 1
232 . 1 . 1 18 18 LYS CD C 13 29.110 0.113 . 1 . . . . A 18 LYS CD . 30397 1
233 . 1 . 1 18 18 LYS CE C 13 42.301 0.001 . 1 . . . . A 18 LYS CE . 30397 1
234 . 1 . 1 18 18 LYS N N 15 121.649 0.002 . 1 . . . . A 18 LYS N . 30397 1
235 . 1 . 1 19 19 ARG H H 1 8.239 0.010 . 1 . . . . A 19 ARG H . 30397 1
236 . 1 . 1 19 19 ARG HA H 1 4.384 0.002 . 1 . . . . A 19 ARG HA . 30397 1
237 . 1 . 1 19 19 ARG HB2 H 1 1.889 0.001 . 1 . . . . A 19 ARG HB2 . 30397 1
238 . 1 . 1 19 19 ARG HB3 H 1 1.889 0.001 . 1 . . . . A 19 ARG HB3 . 30397 1
239 . 1 . 1 19 19 ARG HG2 H 1 1.731 0.003 . 1 . . . . A 19 ARG HG2 . 30397 1
240 . 1 . 1 19 19 ARG HG3 H 1 1.731 0.003 . 1 . . . . A 19 ARG HG3 . 30397 1
241 . 1 . 1 19 19 ARG HD2 H 1 3.266 0.003 . 1 . . . . A 19 ARG HD2 . 30397 1
242 . 1 . 1 19 19 ARG HD3 H 1 3.266 0.003 . 1 . . . . A 19 ARG HD3 . 30397 1
243 . 1 . 1 19 19 ARG C C 13 176.766 0.000 . 1 . . . . A 19 ARG C . 30397 1
244 . 1 . 1 19 19 ARG CA C 13 56.435 0.002 . 1 . . . . A 19 ARG CA . 30397 1
245 . 1 . 1 19 19 ARG CB C 13 30.919 0.001 . 1 . . . . A 19 ARG CB . 30397 1
246 . 1 . 1 19 19 ARG CG C 13 28.258 0.009 . 1 . . . . A 19 ARG CG . 30397 1
247 . 1 . 1 19 19 ARG CD C 13 43.545 0.008 . 1 . . . . A 19 ARG CD . 30397 1
248 . 1 . 1 19 19 ARG N N 15 121.877 0.093 . 1 . . . . A 19 ARG N . 30397 1
249 . 1 . 1 20 20 GLY H H 1 8.386 0.001 . 1 . . . . A 20 GLY H . 30397 1
250 . 1 . 1 20 20 GLY HA2 H 1 4.030 0.011 . 1 . . . . A 20 GLY HA2 . 30397 1
251 . 1 . 1 20 20 GLY HA3 H 1 4.030 0.011 . 1 . . . . A 20 GLY HA3 . 30397 1
252 . 1 . 1 20 20 GLY C C 13 174.015 0.000 . 1 . . . . A 20 GLY C . 30397 1
253 . 1 . 1 20 20 GLY CA C 13 45.404 0.105 . 1 . . . . A 20 GLY CA . 30397 1
254 . 1 . 1 20 20 GLY N N 15 110.025 0.009 . 1 . . . . A 20 GLY N . 30397 1
255 . 1 . 1 21 21 VAL H H 1 7.907 0.002 . 1 . . . . A 21 VAL H . 30397 1
256 . 1 . 1 21 21 VAL HA H 1 4.184 0.013 . 1 . . . . A 21 VAL HA . 30397 1
257 . 1 . 1 21 21 VAL HB H 1 2.136 0.001 . 1 . . . . A 21 VAL HB . 30397 1
258 . 1 . 1 21 21 VAL HG11 H 1 0.968 0.001 . 1 . . . . A 21 VAL HG11 . 30397 1
259 . 1 . 1 21 21 VAL HG12 H 1 0.968 0.001 . 1 . . . . A 21 VAL HG12 . 30397 1
260 . 1 . 1 21 21 VAL HG13 H 1 0.968 0.001 . 1 . . . . A 21 VAL HG13 . 30397 1
261 . 1 . 1 21 21 VAL HG21 H 1 0.968 0.001 . 1 . . . . A 21 VAL HG21 . 30397 1
262 . 1 . 1 21 21 VAL HG22 H 1 0.968 0.001 . 1 . . . . A 21 VAL HG22 . 30397 1
263 . 1 . 1 21 21 VAL HG23 H 1 0.968 0.001 . 1 . . . . A 21 VAL HG23 . 30397 1
264 . 1 . 1 21 21 VAL C C 13 175.765 0.000 . 1 . . . . A 21 VAL C . 30397 1
265 . 1 . 1 21 21 VAL CA C 13 62.128 0.129 . 1 . . . . A 21 VAL CA . 30397 1
266 . 1 . 1 21 21 VAL CB C 13 32.605 0.005 . 1 . . . . A 21 VAL CB . 30397 1
267 . 1 . 1 21 21 VAL CG1 C 13 21.179 0.001 . 1 . . . . A 21 VAL CG1 . 30397 1
268 . 1 . 1 21 21 VAL CG2 C 13 21.179 0.001 . 1 . . . . A 21 VAL CG2 . 30397 1
269 . 1 . 1 21 21 VAL N N 15 118.963 0.028 . 1 . . . . A 21 VAL N . 30397 1
270 . 1 . 1 22 22 ALA H H 1 8.318 0.002 . 1 . . . . A 22 ALA H . 30397 1
271 . 1 . 1 22 22 ALA HA H 1 4.399 0.006 . 1 . . . . A 22 ALA HA . 30397 1
272 . 1 . 1 22 22 ALA HB1 H 1 1.436 0.002 . 1 . . . . A 22 ALA HB1 . 30397 1
273 . 1 . 1 22 22 ALA HB2 H 1 1.436 0.002 . 1 . . . . A 22 ALA HB2 . 30397 1
274 . 1 . 1 22 22 ALA HB3 H 1 1.436 0.002 . 1 . . . . A 22 ALA HB3 . 30397 1
275 . 1 . 1 22 22 ALA C C 13 177.387 0.000 . 1 . . . . A 22 ALA C . 30397 1
276 . 1 . 1 22 22 ALA CA C 13 52.516 0.055 . 1 . . . . A 22 ALA CA . 30397 1
277 . 1 . 1 22 22 ALA CB C 13 19.316 0.066 . 1 . . . . A 22 ALA CB . 30397 1
278 . 1 . 1 22 22 ALA N N 15 127.437 0.007 . 1 . . . . A 22 ALA N . 30397 1
279 . 1 . 1 23 23 ARG H H 1 8.256 0.002 . 1 . . . . A 23 ARG H . 30397 1
280 . 1 . 1 23 23 ARG HA H 1 4.389 0.006 . 1 . . . . A 23 ARG HA . 30397 1
281 . 1 . 1 23 23 ARG HB2 H 1 1.826 0.001 . 1 . . . . A 23 ARG HB2 . 30397 1
282 . 1 . 1 23 23 ARG HB3 H 1 1.826 0.001 . 1 . . . . A 23 ARG HB3 . 30397 1
283 . 1 . 1 23 23 ARG HG2 H 1 1.619 0.004 . 1 . . . . A 23 ARG HG2 . 30397 1
284 . 1 . 1 23 23 ARG HG3 H 1 1.618 0.004 . 1 . . . . A 23 ARG HG3 . 30397 1
285 . 1 . 1 23 23 ARG HD2 H 1 3.263 0.001 . 1 . . . . A 23 ARG HD2 . 30397 1
286 . 1 . 1 23 23 ARG HD3 H 1 3.263 0.001 . 1 . . . . A 23 ARG HD3 . 30397 1
287 . 1 . 1 23 23 ARG C C 13 176.081 0.000 . 1 . . . . A 23 ARG C . 30397 1
288 . 1 . 1 23 23 ARG CA C 13 56.082 0.009 . 1 . . . . A 23 ARG CA . 30397 1
289 . 1 . 1 23 23 ARG CB C 13 30.656 0.007 . 1 . . . . A 23 ARG CB . 30397 1
290 . 1 . 1 23 23 ARG CG C 13 27.109 0.075 . 1 . . . . A 23 ARG CG . 30397 1
291 . 1 . 1 23 23 ARG CD C 13 44.047 0.026 . 1 . . . . A 23 ARG CD . 30397 1
292 . 1 . 1 23 23 ARG N N 15 120.778 0.001 . 1 . . . . A 23 ARG N . 30397 1
293 . 1 . 1 24 24 VAL H H 1 8.124 0.007 . 1 . . . . A 24 VAL H . 30397 1
294 . 1 . 1 24 24 VAL HA H 1 4.216 0.005 . 1 . . . . A 24 VAL HA . 30397 1
295 . 1 . 1 24 24 VAL HB H 1 2.101 0.001 . 1 . . . . A 24 VAL HB . 30397 1
296 . 1 . 1 24 24 VAL HG11 H 1 0.963 0.000 . 1 . . . . A 24 VAL HG11 . 30397 1
297 . 1 . 1 24 24 VAL HG12 H 1 0.963 0.000 . 1 . . . . A 24 VAL HG12 . 30397 1
298 . 1 . 1 24 24 VAL HG13 H 1 0.963 0.000 . 1 . . . . A 24 VAL HG13 . 30397 1
299 . 1 . 1 24 24 VAL HG21 H 1 0.963 0.000 . 1 . . . . A 24 VAL HG21 . 30397 1
300 . 1 . 1 24 24 VAL HG22 H 1 0.963 0.000 . 1 . . . . A 24 VAL HG22 . 30397 1
301 . 1 . 1 24 24 VAL HG23 H 1 0.963 0.000 . 1 . . . . A 24 VAL HG23 . 30397 1
302 . 1 . 1 24 24 VAL C C 13 175.679 0.000 . 1 . . . . A 24 VAL C . 30397 1
303 . 1 . 1 24 24 VAL CA C 13 61.975 0.133 . 1 . . . . A 24 VAL CA . 30397 1
304 . 1 . 1 24 24 VAL CB C 13 32.853 0.003 . 1 . . . . A 24 VAL CB . 30397 1
305 . 1 . 1 24 24 VAL CG1 C 13 21.142 0.002 . 1 . . . . A 24 VAL CG1 . 30397 1
306 . 1 . 1 24 24 VAL CG2 C 13 21.142 0.002 . 1 . . . . A 24 VAL CG2 . 30397 1
307 . 1 . 1 24 24 VAL N N 15 121.120 0.063 . 1 . . . . A 24 VAL N . 30397 1
308 . 1 . 1 25 25 SER H H 1 8.427 0.004 . 1 . . . . A 25 SER H . 30397 1
309 . 1 . 1 25 25 SER HA H 1 4.831 0.002 . 1 . . . . A 25 SER HA . 30397 1
310 . 1 . 1 25 25 SER HB2 H 1 3.950 0.006 . 2 . . . . A 25 SER HB2 . 30397 1
311 . 1 . 1 25 25 SER HB3 H 1 3.885 0.014 . 2 . . . . A 25 SER HB3 . 30397 1
312 . 1 . 1 25 25 SER C C 13 173.495 0.000 . 1 . . . . A 25 SER C . 30397 1
313 . 1 . 1 25 25 SER CA C 13 55.967 0.017 . 1 . . . . A 25 SER CA . 30397 1
314 . 1 . 1 25 25 SER CB C 13 63.924 0.028 . 1 . . . . A 25 SER CB . 30397 1
315 . 1 . 1 25 25 SER N N 15 120.452 0.001 . 1 . . . . A 25 SER N . 30397 1
316 . 1 . 1 26 26 PRO HA H 1 4.458 0.005 . 1 . . . . A 26 PRO HA . 30397 1
317 . 1 . 1 26 26 PRO HB2 H 1 1.692 0.001 . 2 . . . . A 26 PRO HB2 . 30397 1
318 . 1 . 1 26 26 PRO HB3 H 1 2.227 0.012 . 2 . . . . A 26 PRO HB3 . 30397 1
319 . 1 . 1 26 26 PRO HG2 H 1 2.065 0.010 . 1 . . . . A 26 PRO HG2 . 30397 1
320 . 1 . 1 26 26 PRO HG3 H 1 2.026 0.048 . 1 . . . . A 26 PRO HG3 . 30397 1
321 . 1 . 1 26 26 PRO HD2 H 1 3.843 0.012 . 2 . . . . A 26 PRO HD2 . 30397 1
322 . 1 . 1 26 26 PRO HD3 H 1 3.803 0.003 . 2 . . . . A 26 PRO HD3 . 30397 1
323 . 1 . 1 26 26 PRO CA C 13 63.636 0.070 . 1 . . . . A 26 PRO CA . 30397 1
324 . 1 . 1 26 26 PRO CB C 13 31.882 0.095 . 1 . . . . A 26 PRO CB . 30397 1
325 . 1 . 1 26 26 PRO CG C 13 27.374 0.079 . 1 . . . . A 26 PRO CG . 30397 1
326 . 1 . 1 26 26 PRO CD C 13 50.789 0.020 . 1 . . . . A 26 PRO CD . 30397 1
327 . 1 . 1 27 27 PHE H H 1 8.073 0.001 . 1 . . . . A 27 PHE H . 30397 1
328 . 1 . 1 27 27 PHE HA H 1 4.648 0.010 . 1 . . . . A 27 PHE HA . 30397 1
329 . 1 . 1 27 27 PHE HB2 H 1 3.266 0.006 . 2 . . . . A 27 PHE HB2 . 30397 1
330 . 1 . 1 27 27 PHE HB3 H 1 3.060 0.002 . 2 . . . . A 27 PHE HB3 . 30397 1
331 . 1 . 1 27 27 PHE C C 13 176.368 0.000 . 1 . . . . A 27 PHE C . 30397 1
332 . 1 . 1 27 27 PHE CA C 13 57.958 0.003 . 1 . . . . A 27 PHE CA . 30397 1
333 . 1 . 1 27 27 PHE CB C 13 39.625 0.147 . 1 . . . . A 27 PHE CB . 30397 1
334 . 1 . 1 27 27 PHE N N 15 118.782 0.000 . 1 . . . . A 27 PHE N . 30397 1
335 . 1 . 1 28 28 GLY H H 1 8.182 0.001 . 1 . . . . A 28 GLY H . 30397 1
336 . 1 . 1 28 28 GLY HA2 H 1 3.950 0.006 . 1 . . . . A 28 GLY HA2 . 30397 1
337 . 1 . 1 28 28 GLY HA3 H 1 3.950 0.006 . 1 . . . . A 28 GLY HA3 . 30397 1
338 . 1 . 1 28 28 GLY C C 13 174.330 0.000 . 1 . . . . A 28 GLY C . 30397 1
339 . 1 . 1 28 28 GLY CA C 13 45.395 0.088 . 1 . . . . A 28 GLY CA . 30397 1
340 . 1 . 1 28 28 GLY N N 15 109.753 0.004 . 1 . . . . A 28 GLY N . 30397 1
341 . 1 . 1 29 29 GLY H H 1 7.928 0.003 . 1 . . . . A 29 GLY H . 30397 1
342 . 1 . 1 29 29 GLY HA2 H 1 3.845 0.004 . 1 . . . . A 29 GLY HA2 . 30397 1
343 . 1 . 1 29 29 GLY HA3 H 1 3.845 0.004 . 1 . . . . A 29 GLY HA3 . 30397 1
344 . 1 . 1 29 29 GLY C C 13 173.780 0.000 . 1 . . . . A 29 GLY C . 30397 1
345 . 1 . 1 29 29 GLY CA C 13 44.975 0.042 . 1 . . . . A 29 GLY CA . 30397 1
346 . 1 . 1 29 29 GLY N N 15 107.860 0.004 . 1 . . . . A 29 GLY N . 30397 1
347 . 1 . 1 30 30 LEU H H 1 7.968 0.001 . 1 . . . . A 30 LEU H . 30397 1
348 . 1 . 1 30 30 LEU HA H 1 4.362 0.001 . 1 . . . . A 30 LEU HA . 30397 1
349 . 1 . 1 30 30 LEU HB2 H 1 1.814 0.007 . 1 . . . . A 30 LEU HB2 . 30397 1
350 . 1 . 1 30 30 LEU HB3 H 1 1.814 0.007 . 1 . . . . A 30 LEU HB3 . 30397 1
351 . 1 . 1 30 30 LEU HG H 1 1.482 0.000 . 1 . . . . A 30 LEU HG . 30397 1
352 . 1 . 1 30 30 LEU HD11 H 1 0.967 0.000 . 2 . . . . A 30 LEU HD11 . 30397 1
353 . 1 . 1 30 30 LEU HD12 H 1 0.967 0.000 . 2 . . . . A 30 LEU HD12 . 30397 1
354 . 1 . 1 30 30 LEU HD13 H 1 0.967 0.000 . 2 . . . . A 30 LEU HD13 . 30397 1
355 . 1 . 1 30 30 LEU HD21 H 1 0.904 0.000 . 2 . . . . A 30 LEU HD21 . 30397 1
356 . 1 . 1 30 30 LEU HD22 H 1 0.904 0.000 . 2 . . . . A 30 LEU HD22 . 30397 1
357 . 1 . 1 30 30 LEU HD23 H 1 0.904 0.000 . 2 . . . . A 30 LEU HD23 . 30397 1
358 . 1 . 1 30 30 LEU C C 13 176.993 0.000 . 1 . . . . A 30 LEU C . 30397 1
359 . 1 . 1 30 30 LEU CA C 13 55.899 0.001 . 1 . . . . A 30 LEU CA . 30397 1
360 . 1 . 1 30 30 LEU CB C 13 42.943 0.055 . 1 . . . . A 30 LEU CB . 30397 1
361 . 1 . 1 30 30 LEU CG C 13 27.310 0.003 . 1 . . . . A 30 LEU CG . 30397 1
362 . 1 . 1 30 30 LEU CD1 C 13 24.691 0.001 . 1 . . . . A 30 LEU CD1 . 30397 1
363 . 1 . 1 30 30 LEU CD2 C 13 24.691 0.001 . 1 . . . . A 30 LEU CD2 . 30397 1
364 . 1 . 1 30 30 LEU N N 15 121.181 0.027 . 1 . . . . A 30 LEU N . 30397 1
365 . 1 . 1 31 31 LYS H H 1 8.674 0.010 . 1 . . . . A 31 LYS H . 30397 1
366 . 1 . 1 31 31 LYS HA H 1 4.330 0.009 . 1 . . . . A 31 LYS HA . 30397 1
367 . 1 . 1 31 31 LYS HB2 H 1 1.801 0.001 . 1 . . . . A 31 LYS HB2 . 30397 1
368 . 1 . 1 31 31 LYS HB3 H 1 1.801 0.001 . 1 . . . . A 31 LYS HB3 . 30397 1
369 . 1 . 1 31 31 LYS HG2 H 1 1.489 0.000 . 1 . . . . A 31 LYS HG2 . 30397 1
370 . 1 . 1 31 31 LYS HG3 H 1 1.489 0.000 . 1 . . . . A 31 LYS HG3 . 30397 1
371 . 1 . 1 31 31 LYS HD2 H 1 1.698 0.003 . 1 . . . . A 31 LYS HD2 . 30397 1
372 . 1 . 1 31 31 LYS HD3 H 1 1.698 0.003 . 1 . . . . A 31 LYS HD3 . 30397 1
373 . 1 . 1 31 31 LYS HE2 H 1 3.052 0.001 . 1 . . . . A 31 LYS HE2 . 30397 1
374 . 1 . 1 31 31 LYS HE3 H 1 3.052 0.001 . 1 . . . . A 31 LYS HE3 . 30397 1
375 . 1 . 1 31 31 LYS C C 13 176.201 0.000 . 1 . . . . A 31 LYS C . 30397 1
376 . 1 . 1 31 31 LYS CA C 13 57.057 0.068 . 1 . . . . A 31 LYS CA . 30397 1
377 . 1 . 1 31 31 LYS CB C 13 33.188 0.002 . 1 . . . . A 31 LYS CB . 30397 1
378 . 1 . 1 31 31 LYS CG C 13 24.988 0.002 . 1 . . . . A 31 LYS CG . 30397 1
379 . 1 . 1 31 31 LYS CD C 13 29.124 0.108 . 1 . . . . A 31 LYS CD . 30397 1
380 . 1 . 1 31 31 LYS CE C 13 41.791 0.001 . 1 . . . . A 31 LYS CE . 30397 1
381 . 1 . 1 31 31 LYS N N 15 122.645 0.009 . 1 . . . . A 31 LYS N . 30397 1
382 . 1 . 1 32 32 ARG H H 1 7.607 0.003 . 1 . . . . A 32 ARG H . 30397 1
383 . 1 . 1 32 32 ARG HA H 1 4.261 0.002 . 1 . . . . A 32 ARG HA . 30397 1
384 . 1 . 1 32 32 ARG HB2 H 1 1.729 0.017 . 1 . . . . A 32 ARG HB2 . 30397 1
385 . 1 . 1 32 32 ARG HB3 H 1 1.729 0.017 . 1 . . . . A 32 ARG HB3 . 30397 1
386 . 1 . 1 32 32 ARG HG2 H 1 1.446 0.001 . 1 . . . . A 32 ARG HG2 . 30397 1
387 . 1 . 1 32 32 ARG HG3 H 1 1.446 0.001 . 1 . . . . A 32 ARG HG3 . 30397 1
388 . 1 . 1 32 32 ARG HD2 H 1 3.041 0.001 . 1 . . . . A 32 ARG HD2 . 30397 1
389 . 1 . 1 32 32 ARG HD3 H 1 3.041 0.001 . 1 . . . . A 32 ARG HD3 . 30397 1
390 . 1 . 1 32 32 ARG C C 13 175.146 0.000 . 1 . . . . A 32 ARG C . 30397 1
391 . 1 . 1 32 32 ARG CA C 13 54.853 0.029 . 1 . . . . A 32 ARG CA . 30397 1
392 . 1 . 1 32 32 ARG CB C 13 32.196 0.022 . 1 . . . . A 32 ARG CB . 30397 1
393 . 1 . 1 32 32 ARG CG C 13 27.244 0.001 . 1 . . . . A 32 ARG CG . 30397 1
394 . 1 . 1 32 32 ARG CD C 13 42.412 0.002 . 1 . . . . A 32 ARG CD . 30397 1
395 . 1 . 1 32 32 ARG N N 15 116.258 0.001 . 1 . . . . A 32 ARG N . 30397 1
396 . 1 . 1 33 33 LEU H H 1 8.547 0.004 . 1 . . . . A 33 LEU H . 30397 1
397 . 1 . 1 33 33 LEU HA H 1 4.435 0.014 . 1 . . . . A 33 LEU HA . 30397 1
398 . 1 . 1 33 33 LEU HB2 H 1 1.795 0.010 . 1 . . . . A 33 LEU HB2 . 30397 1
399 . 1 . 1 33 33 LEU HB3 H 1 1.795 0.010 . 1 . . . . A 33 LEU HB3 . 30397 1
400 . 1 . 1 33 33 LEU HG H 1 1.333 0.000 . 1 . . . . A 33 LEU HG . 30397 1
401 . 1 . 1 33 33 LEU HD11 H 1 0.711 0.010 . 1 . . . . A 33 LEU HD11 . 30397 1
402 . 1 . 1 33 33 LEU HD12 H 1 0.711 0.010 . 1 . . . . A 33 LEU HD12 . 30397 1
403 . 1 . 1 33 33 LEU HD13 H 1 0.711 0.010 . 1 . . . . A 33 LEU HD13 . 30397 1
404 . 1 . 1 33 33 LEU HD21 H 1 0.707 0.013 . 1 . . . . A 33 LEU HD21 . 30397 1
405 . 1 . 1 33 33 LEU HD22 H 1 0.707 0.013 . 1 . . . . A 33 LEU HD22 . 30397 1
406 . 1 . 1 33 33 LEU HD23 H 1 0.707 0.013 . 1 . . . . A 33 LEU HD23 . 30397 1
407 . 1 . 1 33 33 LEU C C 13 176.501 0.000 . 1 . . . . A 33 LEU C . 30397 1
408 . 1 . 1 33 33 LEU CA C 13 53.537 0.159 . 1 . . . . A 33 LEU CA . 30397 1
409 . 1 . 1 33 33 LEU CB C 13 41.434 0.055 . 1 . . . . A 33 LEU CB . 30397 1
410 . 1 . 1 33 33 LEU CD1 C 13 25.233 0.194 . 1 . . . . A 33 LEU CD1 . 30397 1
411 . 1 . 1 33 33 LEU CD2 C 13 25.233 0.194 . 1 . . . . A 33 LEU CD2 . 30397 1
412 . 1 . 1 33 33 LEU N N 15 122.179 0.026 . 1 . . . . A 33 LEU N . 30397 1
413 . 1 . 1 34 34 PRO HA H 1 4.460 0.009 . 1 . . . . A 34 PRO HA . 30397 1
414 . 1 . 1 34 34 PRO HB2 H 1 2.342 0.006 . 1 . . . . A 34 PRO HB2 . 30397 1
415 . 1 . 1 34 34 PRO HB3 H 1 2.342 0.006 . 1 . . . . A 34 PRO HB3 . 30397 1
416 . 1 . 1 34 34 PRO HG2 H 1 2.046 0.043 . 1 . . . . A 34 PRO HG2 . 30397 1
417 . 1 . 1 34 34 PRO HG3 H 1 2.061 0.023 . 1 . . . . A 34 PRO HG3 . 30397 1
418 . 1 . 1 34 34 PRO HD2 H 1 3.832 0.040 . 2 . . . . A 34 PRO HD2 . 30397 1
419 . 1 . 1 34 34 PRO HD3 H 1 3.802 0.004 . 2 . . . . A 34 PRO HD3 . 30397 1
420 . 1 . 1 34 34 PRO C C 13 176.885 0.000 . 1 . . . . A 34 PRO C . 30397 1
421 . 1 . 1 34 34 PRO CA C 13 63.031 0.030 . 1 . . . . A 34 PRO CA . 30397 1
422 . 1 . 1 34 34 PRO CB C 13 31.675 0.232 . 1 . . . . A 34 PRO CB . 30397 1
423 . 1 . 1 34 34 PRO CG C 13 27.356 0.206 . 1 . . . . A 34 PRO CG . 30397 1
424 . 1 . 1 34 34 PRO CD C 13 50.800 0.071 . 1 . . . . A 34 PRO CD . 30397 1
425 . 1 . 1 35 35 ALA H H 1 8.590 0.001 . 1 . . . . A 35 ALA H . 30397 1
426 . 1 . 1 35 35 ALA HA H 1 4.180 0.016 . 1 . . . . A 35 ALA HA . 30397 1
427 . 1 . 1 35 35 ALA HB1 H 1 1.463 0.002 . 1 . . . . A 35 ALA HB1 . 30397 1
428 . 1 . 1 35 35 ALA HB2 H 1 1.463 0.002 . 1 . . . . A 35 ALA HB2 . 30397 1
429 . 1 . 1 35 35 ALA HB3 H 1 1.463 0.002 . 1 . . . . A 35 ALA HB3 . 30397 1
430 . 1 . 1 35 35 ALA C C 13 179.401 0.000 . 1 . . . . A 35 ALA C . 30397 1
431 . 1 . 1 35 35 ALA CA C 13 54.067 0.087 . 1 . . . . A 35 ALA CA . 30397 1
432 . 1 . 1 35 35 ALA CB C 13 18.495 0.000 . 1 . . . . A 35 ALA CB . 30397 1
433 . 1 . 1 35 35 ALA N N 15 127.067 0.019 . 1 . . . . A 35 ALA N . 30397 1
434 . 1 . 1 36 36 GLY H H 1 8.803 0.004 . 1 . . . . A 36 GLY H . 30397 1
435 . 1 . 1 36 36 GLY HA2 H 1 4.000 0.029 . 1 . . . . A 36 GLY HA2 . 30397 1
436 . 1 . 1 36 36 GLY HA3 H 1 3.999 0.028 . 1 . . . . A 36 GLY HA3 . 30397 1
437 . 1 . 1 36 36 GLY C C 13 174.428 0.000 . 1 . . . . A 36 GLY C . 30397 1
438 . 1 . 1 36 36 GLY CA C 13 46.280 0.127 . 1 . . . . A 36 GLY CA . 30397 1
439 . 1 . 1 36 36 GLY N N 15 109.230 0.039 . 1 . . . . A 36 GLY N . 30397 1
440 . 1 . 1 37 37 LEU H H 1 7.634 0.003 . 1 . . . . A 37 LEU H . 30397 1
441 . 1 . 1 37 37 LEU HA H 1 4.387 0.004 . 1 . . . . A 37 LEU HA . 30397 1
442 . 1 . 1 37 37 LEU HB2 H 1 1.854 0.000 . 1 . . . . A 37 LEU HB2 . 30397 1
443 . 1 . 1 37 37 LEU HB3 H 1 1.854 0.000 . 1 . . . . A 37 LEU HB3 . 30397 1
444 . 1 . 1 37 37 LEU HG H 1 1.549 0.001 . 1 . . . . A 37 LEU HG . 30397 1
445 . 1 . 1 37 37 LEU HD11 H 1 0.927 0.000 . 1 . . . . A 37 LEU HD11 . 30397 1
446 . 1 . 1 37 37 LEU HD12 H 1 0.927 0.000 . 1 . . . . A 37 LEU HD12 . 30397 1
447 . 1 . 1 37 37 LEU HD13 H 1 0.927 0.000 . 1 . . . . A 37 LEU HD13 . 30397 1
448 . 1 . 1 37 37 LEU HD21 H 1 0.927 0.000 . 1 . . . . A 37 LEU HD21 . 30397 1
449 . 1 . 1 37 37 LEU HD22 H 1 0.927 0.000 . 1 . . . . A 37 LEU HD22 . 30397 1
450 . 1 . 1 37 37 LEU HD23 H 1 0.927 0.000 . 1 . . . . A 37 LEU HD23 . 30397 1
451 . 1 . 1 37 37 LEU C C 13 179.692 0.000 . 1 . . . . A 37 LEU C . 30397 1
452 . 1 . 1 37 37 LEU CA C 13 58.371 0.005 . 1 . . . . A 37 LEU CA . 30397 1
453 . 1 . 1 37 37 LEU CB C 13 38.913 0.000 . 1 . . . . A 37 LEU CB . 30397 1
454 . 1 . 1 37 37 LEU CG C 13 27.316 0.005 . 1 . . . . A 37 LEU CG . 30397 1
455 . 1 . 1 37 37 LEU CD1 C 13 24.809 0.000 . 1 . . . . A 37 LEU CD1 . 30397 1
456 . 1 . 1 37 37 LEU CD2 C 13 24.809 0.000 . 1 . . . . A 37 LEU CD2 . 30397 1
457 . 1 . 1 37 37 LEU N N 15 112.750 0.065 . 1 . . . . A 37 LEU N . 30397 1
458 . 1 . 1 38 38 LEU H H 1 8.315 0.017 . 1 . . . . A 38 LEU H . 30397 1
459 . 1 . 1 38 38 LEU HA H 1 4.070 0.022 . 1 . . . . A 38 LEU HA . 30397 1
460 . 1 . 1 38 38 LEU HB2 H 1 1.644 0.032 . 1 . . . . A 38 LEU HB2 . 30397 1
461 . 1 . 1 38 38 LEU HB3 H 1 1.644 0.032 . 1 . . . . A 38 LEU HB3 . 30397 1
462 . 1 . 1 38 38 LEU HD11 H 1 0.942 0.001 . 1 . . . . A 38 LEU HD11 . 30397 1
463 . 1 . 1 38 38 LEU HD12 H 1 0.942 0.001 . 1 . . . . A 38 LEU HD12 . 30397 1
464 . 1 . 1 38 38 LEU HD13 H 1 0.942 0.001 . 1 . . . . A 38 LEU HD13 . 30397 1
465 . 1 . 1 38 38 LEU HD21 H 1 0.942 0.001 . 1 . . . . A 38 LEU HD21 . 30397 1
466 . 1 . 1 38 38 LEU HD22 H 1 0.942 0.001 . 1 . . . . A 38 LEU HD22 . 30397 1
467 . 1 . 1 38 38 LEU HD23 H 1 0.942 0.001 . 1 . . . . A 38 LEU HD23 . 30397 1
468 . 1 . 1 38 38 LEU C C 13 177.405 0.000 . 1 . . . . A 38 LEU C . 30397 1
469 . 1 . 1 38 38 LEU CA C 13 56.718 0.106 . 1 . . . . A 38 LEU CA . 30397 1
470 . 1 . 1 38 38 LEU CB C 13 41.643 0.125 . 1 . . . . A 38 LEU CB . 30397 1
471 . 1 . 1 38 38 LEU CD1 C 13 24.357 0.003 . 1 . . . . A 38 LEU CD1 . 30397 1
472 . 1 . 1 38 38 LEU CD2 C 13 24.358 0.003 . 1 . . . . A 38 LEU CD2 . 30397 1
473 . 1 . 1 38 38 LEU N N 15 114.580 0.046 . 1 . . . . A 38 LEU N . 30397 1
474 . 1 . 1 39 39 LEU H H 1 7.467 0.005 . 1 . . . . A 39 LEU H . 30397 1
475 . 1 . 1 39 39 LEU HA H 1 4.405 0.007 . 1 . . . . A 39 LEU HA . 30397 1
476 . 1 . 1 39 39 LEU HB2 H 1 1.674 0.013 . 1 . . . . A 39 LEU HB2 . 30397 1
477 . 1 . 1 39 39 LEU HB3 H 1 1.674 0.013 . 1 . . . . A 39 LEU HB3 . 30397 1
478 . 1 . 1 39 39 LEU HG H 1 1.541 0.010 . 1 . . . . A 39 LEU HG . 30397 1
479 . 1 . 1 39 39 LEU HD11 H 1 0.989 0.001 . 2 . . . . A 39 LEU HD11 . 30397 1
480 . 1 . 1 39 39 LEU HD12 H 1 0.989 0.001 . 2 . . . . A 39 LEU HD12 . 30397 1
481 . 1 . 1 39 39 LEU HD13 H 1 0.989 0.001 . 2 . . . . A 39 LEU HD13 . 30397 1
482 . 1 . 1 39 39 LEU HD21 H 1 0.922 0.005 . 2 . . . . A 39 LEU HD21 . 30397 1
483 . 1 . 1 39 39 LEU HD22 H 1 0.922 0.005 . 2 . . . . A 39 LEU HD22 . 30397 1
484 . 1 . 1 39 39 LEU HD23 H 1 0.922 0.005 . 2 . . . . A 39 LEU HD23 . 30397 1
485 . 1 . 1 39 39 LEU C C 13 176.324 0.000 . 1 . . . . A 39 LEU C . 30397 1
486 . 1 . 1 39 39 LEU CA C 13 54.296 0.205 . 1 . . . . A 39 LEU CA . 30397 1
487 . 1 . 1 39 39 LEU CB C 13 41.669 0.123 . 1 . . . . A 39 LEU CB . 30397 1
488 . 1 . 1 39 39 LEU CG C 13 27.442 0.000 . 1 . . . . A 39 LEU CG . 30397 1
489 . 1 . 1 39 39 LEU CD1 C 13 25.032 0.001 . 1 . . . . A 39 LEU CD1 . 30397 1
490 . 1 . 1 39 39 LEU CD2 C 13 25.032 0.001 . 1 . . . . A 39 LEU CD2 . 30397 1
491 . 1 . 1 39 39 LEU N N 15 118.030 0.046 . 1 . . . . A 39 LEU N . 30397 1
492 . 1 . 1 40 40 GLY H H 1 7.980 0.006 . 1 . . . . A 40 GLY H . 30397 1
493 . 1 . 1 40 40 GLY HA2 H 1 3.763 0.027 . 1 . . . . A 40 GLY HA2 . 30397 1
494 . 1 . 1 40 40 GLY HA3 H 1 3.763 0.027 . 1 . . . . A 40 GLY HA3 . 30397 1
495 . 1 . 1 40 40 GLY C C 13 172.679 0.000 . 1 . . . . A 40 GLY C . 30397 1
496 . 1 . 1 40 40 GLY CA C 13 45.288 0.000 . 1 . . . . A 40 GLY CA . 30397 1
497 . 1 . 1 40 40 GLY N N 15 105.043 0.044 . 1 . . . . A 40 GLY N . 30397 1
498 . 1 . 1 41 41 HIS H H 1 7.914 0.004 . 1 . . . . A 41 HIS H . 30397 1
499 . 1 . 1 41 41 HIS HA H 1 4.845 0.011 . 1 . . . . A 41 HIS HA . 30397 1
500 . 1 . 1 41 41 HIS HB2 H 1 3.098 0.013 . 2 . . . . A 41 HIS HB2 . 30397 1
501 . 1 . 1 41 41 HIS HB3 H 1 2.863 0.011 . 2 . . . . A 41 HIS HB3 . 30397 1
502 . 1 . 1 41 41 HIS HD2 H 1 6.837 0.005 . 1 . . . . A 41 HIS HD2 . 30397 1
503 . 1 . 1 41 41 HIS HE1 H 1 8.190 0.001 . 1 . . . . A 41 HIS HE1 . 30397 1
504 . 1 . 1 41 41 HIS C C 13 174.222 0.000 . 1 . . . . A 41 HIS C . 30397 1
505 . 1 . 1 41 41 HIS CA C 13 54.622 0.064 . 1 . . . . A 41 HIS CA . 30397 1
506 . 1 . 1 41 41 HIS CB C 13 30.760 0.074 . 1 . . . . A 41 HIS CB . 30397 1
507 . 1 . 1 41 41 HIS CD2 C 13 118.368 0.003 . 1 . . . . A 41 HIS CD2 . 30397 1
508 . 1 . 1 41 41 HIS CE1 C 13 137.921 0.010 . 1 . . . . A 41 HIS CE1 . 30397 1
509 . 1 . 1 41 41 HIS N N 15 120.102 0.039 . 1 . . . . A 41 HIS N . 30397 1
510 . 1 . 1 42 42 GLY H H 1 8.569 0.004 . 1 . . . . A 42 GLY H . 30397 1
511 . 1 . 1 42 42 GLY HA2 H 1 3.929 0.020 . 1 . . . . A 42 GLY HA2 . 30397 1
512 . 1 . 1 42 42 GLY HA3 H 1 3.929 0.020 . 1 . . . . A 42 GLY HA3 . 30397 1
513 . 1 . 1 42 42 GLY CA C 13 43.800 0.000 . 1 . . . . A 42 GLY CA . 30397 1
514 . 1 . 1 42 42 GLY N N 15 109.143 0.042 . 1 . . . . A 42 GLY N . 30397 1
515 . 1 . 1 43 43 PRO HA H 1 3.911 0.013 . 1 . . . . A 43 PRO HA . 30397 1
516 . 1 . 1 43 43 PRO HB2 H 1 1.887 0.014 . 1 . . . . A 43 PRO HB2 . 30397 1
517 . 1 . 1 43 43 PRO HB3 H 1 1.882 0.003 . 1 . . . . A 43 PRO HB3 . 30397 1
518 . 1 . 1 43 43 PRO HG2 H 1 1.715 0.009 . 1 . . . . A 43 PRO HG2 . 30397 1
519 . 1 . 1 43 43 PRO HG3 H 1 1.715 0.009 . 1 . . . . A 43 PRO HG3 . 30397 1
520 . 1 . 1 43 43 PRO C C 13 179.489 0.000 . 1 . . . . A 43 PRO C . 30397 1
521 . 1 . 1 43 43 PRO CA C 13 61.211 0.096 . 1 . . . . A 43 PRO CA . 30397 1
522 . 1 . 1 43 43 PRO CB C 13 31.630 0.001 . 1 . . . . A 43 PRO CB . 30397 1
523 . 1 . 1 43 43 PRO CG C 13 27.204 0.001 . 1 . . . . A 43 PRO CG . 30397 1
524 . 1 . 1 44 44 ILE H H 1 7.347 0.010 . 1 . . . . A 44 ILE H . 30397 1
525 . 1 . 1 44 44 ILE HA H 1 4.124 0.009 . 1 . . . . A 44 ILE HA . 30397 1
526 . 1 . 1 44 44 ILE HB H 1 1.397 0.010 . 1 . . . . A 44 ILE HB . 30397 1
527 . 1 . 1 44 44 ILE HG12 H 1 1.593 0.006 . 1 . . . . A 44 ILE HG12 . 30397 1
528 . 1 . 1 44 44 ILE HG13 H 1 1.593 0.006 . 1 . . . . A 44 ILE HG13 . 30397 1
529 . 1 . 1 44 44 ILE HG21 H 1 0.892 0.011 . 1 . . . . A 44 ILE HG21 . 30397 1
530 . 1 . 1 44 44 ILE HG22 H 1 0.892 0.011 . 1 . . . . A 44 ILE HG22 . 30397 1
531 . 1 . 1 44 44 ILE HG23 H 1 0.892 0.011 . 1 . . . . A 44 ILE HG23 . 30397 1
532 . 1 . 1 44 44 ILE HD11 H 1 0.769 0.009 . 1 . . . . A 44 ILE HD11 . 30397 1
533 . 1 . 1 44 44 ILE HD12 H 1 0.769 0.009 . 1 . . . . A 44 ILE HD12 . 30397 1
534 . 1 . 1 44 44 ILE HD13 H 1 0.769 0.009 . 1 . . . . A 44 ILE HD13 . 30397 1
535 . 1 . 1 44 44 ILE C C 13 179.116 0.000 . 1 . . . . A 44 ILE C . 30397 1
536 . 1 . 1 44 44 ILE CA C 13 60.147 0.106 . 1 . . . . A 44 ILE CA . 30397 1
537 . 1 . 1 44 44 ILE CB C 13 39.583 0.074 . 1 . . . . A 44 ILE CB . 30397 1
538 . 1 . 1 44 44 ILE CG1 C 13 28.293 0.066 . 1 . . . . A 44 ILE CG1 . 30397 1
539 . 1 . 1 44 44 ILE CG2 C 13 18.837 0.055 . 1 . . . . A 44 ILE CG2 . 30397 1
540 . 1 . 1 44 44 ILE CD1 C 13 12.924 0.034 . 1 . . . . A 44 ILE CD1 . 30397 1
541 . 1 . 1 44 44 ILE N N 15 122.018 0.043 . 1 . . . . A 44 ILE N . 30397 1
542 . 1 . 1 45 45 ARG H H 1 8.072 0.008 . 1 . . . . A 45 ARG H . 30397 1
543 . 1 . 1 45 45 ARG HA H 1 4.417 0.005 . 1 . . . . A 45 ARG HA . 30397 1
544 . 1 . 1 45 45 ARG HB2 H 1 1.892 0.011 . 1 . . . . A 45 ARG HB2 . 30397 1
545 . 1 . 1 45 45 ARG HB3 H 1 1.892 0.011 . 1 . . . . A 45 ARG HB3 . 30397 1
546 . 1 . 1 45 45 ARG HG2 H 1 1.482 0.002 . 1 . . . . A 45 ARG HG2 . 30397 1
547 . 1 . 1 45 45 ARG HG3 H 1 1.482 0.002 . 1 . . . . A 45 ARG HG3 . 30397 1
548 . 1 . 1 45 45 ARG HD2 H 1 3.265 0.001 . 1 . . . . A 45 ARG HD2 . 30397 1
549 . 1 . 1 45 45 ARG HD3 H 1 3.265 0.001 . 1 . . . . A 45 ARG HD3 . 30397 1
550 . 1 . 1 45 45 ARG C C 13 178.980 0.000 . 1 . . . . A 45 ARG C . 30397 1
551 . 1 . 1 45 45 ARG CA C 13 56.435 0.002 . 1 . . . . A 45 ARG CA . 30397 1
552 . 1 . 1 45 45 ARG CB C 13 32.354 0.082 . 1 . . . . A 45 ARG CB . 30397 1
553 . 1 . 1 45 45 ARG CG C 13 26.854 0.004 . 1 . . . . A 45 ARG CG . 30397 1
554 . 1 . 1 45 45 ARG CD C 13 43.031 0.000 . 1 . . . . A 45 ARG CD . 30397 1
555 . 1 . 1 45 45 ARG N N 15 120.088 0.024 . 1 . . . . A 45 ARG N . 30397 1
556 . 1 . 1 46 46 MET H H 1 8.479 0.009 . 1 . . . . A 46 MET H . 30397 1
557 . 1 . 1 46 46 MET HA H 1 3.965 0.019 . 1 . . . . A 46 MET HA . 30397 1
558 . 1 . 1 46 46 MET HB2 H 1 2.125 0.009 . 1 . . . . A 46 MET HB2 . 30397 1
559 . 1 . 1 46 46 MET HB3 H 1 2.125 0.009 . 1 . . . . A 46 MET HB3 . 30397 1
560 . 1 . 1 46 46 MET HG2 H 1 2.567 0.035 . 2 . . . . A 46 MET HG2 . 30397 1
561 . 1 . 1 46 46 MET HG3 H 1 2.644 0.019 . 2 . . . . A 46 MET HG3 . 30397 1
562 . 1 . 1 46 46 MET HE1 H 1 2.134 0.004 . 1 . . . . A 46 MET HE1 . 30397 1
563 . 1 . 1 46 46 MET HE2 H 1 2.134 0.004 . 1 . . . . A 46 MET HE2 . 30397 1
564 . 1 . 1 46 46 MET HE3 H 1 2.134 0.004 . 1 . . . . A 46 MET HE3 . 30397 1
565 . 1 . 1 46 46 MET C C 13 179.650 0.000 . 1 . . . . A 46 MET C . 30397 1
566 . 1 . 1 46 46 MET CA C 13 61.307 0.003 . 1 . . . . A 46 MET CA . 30397 1
567 . 1 . 1 46 46 MET CB C 13 32.196 0.005 . 1 . . . . A 46 MET CB . 30397 1
568 . 1 . 1 46 46 MET CG C 13 32.237 0.160 . 1 . . . . A 46 MET CG . 30397 1
569 . 1 . 1 46 46 MET CE C 13 16.769 0.037 . 1 . . . . A 46 MET CE . 30397 1
570 . 1 . 1 46 46 MET N N 15 119.334 0.034 . 1 . . . . A 46 MET N . 30397 1
571 . 1 . 1 47 47 VAL H H 1 7.689 0.007 . 1 . . . . A 47 VAL H . 30397 1
572 . 1 . 1 47 47 VAL HA H 1 4.264 0.017 . 1 . . . . A 47 VAL HA . 30397 1
573 . 1 . 1 47 47 VAL HB H 1 1.822 0.003 . 1 . . . . A 47 VAL HB . 30397 1
574 . 1 . 1 47 47 VAL HG11 H 1 1.077 0.008 . 1 . . . . A 47 VAL HG11 . 30397 1
575 . 1 . 1 47 47 VAL HG12 H 1 1.077 0.008 . 1 . . . . A 47 VAL HG12 . 30397 1
576 . 1 . 1 47 47 VAL HG13 H 1 1.077 0.008 . 1 . . . . A 47 VAL HG13 . 30397 1
577 . 1 . 1 47 47 VAL HG21 H 1 1.077 0.008 . 1 . . . . A 47 VAL HG21 . 30397 1
578 . 1 . 1 47 47 VAL HG22 H 1 1.077 0.008 . 1 . . . . A 47 VAL HG22 . 30397 1
579 . 1 . 1 47 47 VAL HG23 H 1 1.077 0.008 . 1 . . . . A 47 VAL HG23 . 30397 1
580 . 1 . 1 47 47 VAL C C 13 179.971 0.000 . 1 . . . . A 47 VAL C . 30397 1
581 . 1 . 1 47 47 VAL CA C 13 59.772 0.043 . 1 . . . . A 47 VAL CA . 30397 1
582 . 1 . 1 47 47 VAL CB C 13 31.858 0.019 . 1 . . . . A 47 VAL CB . 30397 1
583 . 1 . 1 47 47 VAL CG1 C 13 19.630 0.068 . 1 . . . . A 47 VAL CG1 . 30397 1
584 . 1 . 1 47 47 VAL CG2 C 13 19.615 0.069 . 1 . . . . A 47 VAL CG2 . 30397 1
585 . 1 . 1 47 47 VAL N N 15 121.056 0.049 . 1 . . . . A 47 VAL N . 30397 1
586 . 1 . 1 48 48 LEU H H 1 8.541 0.004 . 1 . . . . A 48 LEU H . 30397 1
587 . 1 . 1 48 48 LEU HA H 1 4.389 0.012 . 1 . . . . A 48 LEU HA . 30397 1
588 . 1 . 1 48 48 LEU HB2 H 1 1.823 0.005 . 1 . . . . A 48 LEU HB2 . 30397 1
589 . 1 . 1 48 48 LEU HB3 H 1 1.823 0.005 . 1 . . . . A 48 LEU HB3 . 30397 1
590 . 1 . 1 48 48 LEU HG H 1 1.567 0.006 . 1 . . . . A 48 LEU HG . 30397 1
591 . 1 . 1 48 48 LEU HD11 H 1 1.247 0.001 . 1 . . . . A 48 LEU HD11 . 30397 1
592 . 1 . 1 48 48 LEU HD12 H 1 1.247 0.001 . 1 . . . . A 48 LEU HD12 . 30397 1
593 . 1 . 1 48 48 LEU HD13 H 1 1.247 0.001 . 1 . . . . A 48 LEU HD13 . 30397 1
594 . 1 . 1 48 48 LEU HD21 H 1 1.247 0.001 . 1 . . . . A 48 LEU HD21 . 30397 1
595 . 1 . 1 48 48 LEU HD22 H 1 1.247 0.001 . 1 . . . . A 48 LEU HD22 . 30397 1
596 . 1 . 1 48 48 LEU HD23 H 1 1.247 0.001 . 1 . . . . A 48 LEU HD23 . 30397 1
597 . 1 . 1 48 48 LEU C C 13 178.600 0.000 . 1 . . . . A 48 LEU C . 30397 1
598 . 1 . 1 48 48 LEU CA C 13 58.380 0.010 . 1 . . . . A 48 LEU CA . 30397 1
599 . 1 . 1 48 48 LEU CB C 13 40.698 0.103 . 1 . . . . A 48 LEU CB . 30397 1
600 . 1 . 1 48 48 LEU CG C 13 27.980 0.000 . 1 . . . . A 48 LEU CG . 30397 1
601 . 1 . 1 48 48 LEU CD1 C 13 24.920 0.000 . 1 . . . . A 48 LEU CD1 . 30397 1
602 . 1 . 1 48 48 LEU CD2 C 13 24.920 0.000 . 1 . . . . A 48 LEU CD2 . 30397 1
603 . 1 . 1 48 48 LEU N N 15 123.214 0.014 . 1 . . . . A 48 LEU N . 30397 1
604 . 1 . 1 49 49 ALA H H 1 8.187 0.017 . 1 . . . . A 49 ALA H . 30397 1
605 . 1 . 1 49 49 ALA HA H 1 4.135 0.013 . 1 . . . . A 49 ALA HA . 30397 1
606 . 1 . 1 49 49 ALA HB1 H 1 1.631 0.013 . 1 . . . . A 49 ALA HB1 . 30397 1
607 . 1 . 1 49 49 ALA HB2 H 1 1.631 0.013 . 1 . . . . A 49 ALA HB2 . 30397 1
608 . 1 . 1 49 49 ALA HB3 H 1 1.631 0.013 . 1 . . . . A 49 ALA HB3 . 30397 1
609 . 1 . 1 49 49 ALA C C 13 179.649 0.000 . 1 . . . . A 49 ALA C . 30397 1
610 . 1 . 1 49 49 ALA CA C 13 55.764 0.161 . 1 . . . . A 49 ALA CA . 30397 1
611 . 1 . 1 49 49 ALA CB C 13 20.046 0.005 . 1 . . . . A 49 ALA CB . 30397 1
612 . 1 . 1 49 49 ALA N N 15 120.736 0.045 . 1 . . . . A 49 ALA N . 30397 1
613 . 1 . 1 50 50 ILE H H 1 8.679 0.010 . 1 . . . . A 50 ILE H . 30397 1
614 . 1 . 1 50 50 ILE HA H 1 4.146 0.022 . 1 . . . . A 50 ILE HA . 30397 1
615 . 1 . 1 50 50 ILE HB H 1 1.869 0.029 . 1 . . . . A 50 ILE HB . 30397 1
616 . 1 . 1 50 50 ILE HG12 H 1 1.337 0.000 . 1 . . . . A 50 ILE HG12 . 30397 1
617 . 1 . 1 50 50 ILE HG13 H 1 1.337 0.000 . 1 . . . . A 50 ILE HG13 . 30397 1
618 . 1 . 1 50 50 ILE HG21 H 1 1.076 0.006 . 1 . . . . A 50 ILE HG21 . 30397 1
619 . 1 . 1 50 50 ILE HG22 H 1 1.076 0.006 . 1 . . . . A 50 ILE HG22 . 30397 1
620 . 1 . 1 50 50 ILE HG23 H 1 1.076 0.006 . 1 . . . . A 50 ILE HG23 . 30397 1
621 . 1 . 1 50 50 ILE HD11 H 1 0.059 0.005 . 1 . . . . A 50 ILE HD11 . 30397 1
622 . 1 . 1 50 50 ILE HD12 H 1 0.059 0.005 . 1 . . . . A 50 ILE HD12 . 30397 1
623 . 1 . 1 50 50 ILE HD13 H 1 0.059 0.005 . 1 . . . . A 50 ILE HD13 . 30397 1
624 . 1 . 1 50 50 ILE C C 13 177.044 0.000 . 1 . . . . A 50 ILE C . 30397 1
625 . 1 . 1 50 50 ILE CA C 13 60.577 0.155 . 1 . . . . A 50 ILE CA . 30397 1
626 . 1 . 1 50 50 ILE CB C 13 37.480 0.000 . 1 . . . . A 50 ILE CB . 30397 1
627 . 1 . 1 50 50 ILE CG2 C 13 19.576 0.051 . 1 . . . . A 50 ILE CG2 . 30397 1
628 . 1 . 1 50 50 ILE CD1 C 13 13.452 0.025 . 1 . . . . A 50 ILE CD1 . 30397 1
629 . 1 . 1 50 50 ILE N N 15 120.251 0.031 . 1 . . . . A 50 ILE N . 30397 1
630 . 1 . 1 51 51 LEU H H 1 8.187 0.009 . 1 . . . . A 51 LEU H . 30397 1
631 . 1 . 1 51 51 LEU HA H 1 3.963 0.015 . 1 . . . . A 51 LEU HA . 30397 1
632 . 1 . 1 51 51 LEU HB2 H 1 1.797 0.011 . 1 . . . . A 51 LEU HB2 . 30397 1
633 . 1 . 1 51 51 LEU HB3 H 1 1.797 0.011 . 1 . . . . A 51 LEU HB3 . 30397 1
634 . 1 . 1 51 51 LEU HG H 1 1.478 0.002 . 1 . . . . A 51 LEU HG . 30397 1
635 . 1 . 1 51 51 LEU HD11 H 1 0.804 0.011 . 1 . . . . A 51 LEU HD11 . 30397 1
636 . 1 . 1 51 51 LEU HD12 H 1 0.804 0.011 . 1 . . . . A 51 LEU HD12 . 30397 1
637 . 1 . 1 51 51 LEU HD13 H 1 0.804 0.011 . 1 . . . . A 51 LEU HD13 . 30397 1
638 . 1 . 1 51 51 LEU HD21 H 1 0.453 0.013 . 1 . . . . A 51 LEU HD21 . 30397 1
639 . 1 . 1 51 51 LEU HD22 H 1 0.453 0.013 . 1 . . . . A 51 LEU HD22 . 30397 1
640 . 1 . 1 51 51 LEU HD23 H 1 0.453 0.013 . 1 . . . . A 51 LEU HD23 . 30397 1
641 . 1 . 1 51 51 LEU C C 13 178.877 0.000 . 1 . . . . A 51 LEU C . 30397 1
642 . 1 . 1 51 51 LEU CA C 13 58.323 0.099 . 1 . . . . A 51 LEU CA . 30397 1
643 . 1 . 1 51 51 LEU CB C 13 41.794 0.027 . 1 . . . . A 51 LEU CB . 30397 1
644 . 1 . 1 51 51 LEU CG C 13 27.371 0.002 . 1 . . . . A 51 LEU CG . 30397 1
645 . 1 . 1 51 51 LEU CD1 C 13 25.007 0.000 . 1 . . . . A 51 LEU CD1 . 30397 1
646 . 1 . 1 51 51 LEU CD2 C 13 24.941 0.118 . 1 . . . . A 51 LEU CD2 . 30397 1
647 . 1 . 1 51 51 LEU N N 15 125.189 0.047 . 1 . . . . A 51 LEU N . 30397 1
648 . 1 . 1 52 52 ALA H H 1 8.105 0.005 . 1 . . . . A 52 ALA H . 30397 1
649 . 1 . 1 52 52 ALA HA H 1 3.619 0.020 . 1 . . . . A 52 ALA HA . 30397 1
650 . 1 . 1 52 52 ALA HB1 H 1 1.231 0.004 . 1 . . . . A 52 ALA HB1 . 30397 1
651 . 1 . 1 52 52 ALA HB2 H 1 1.231 0.004 . 1 . . . . A 52 ALA HB2 . 30397 1
652 . 1 . 1 52 52 ALA HB3 H 1 1.231 0.004 . 1 . . . . A 52 ALA HB3 . 30397 1
653 . 1 . 1 52 52 ALA C C 13 176.404 0.000 . 1 . . . . A 52 ALA C . 30397 1
654 . 1 . 1 52 52 ALA CA C 13 55.413 0.052 . 1 . . . . A 52 ALA CA . 30397 1
655 . 1 . 1 52 52 ALA CB C 13 17.688 0.019 . 1 . . . . A 52 ALA CB . 30397 1
656 . 1 . 1 52 52 ALA N N 15 121.842 0.066 . 1 . . . . A 52 ALA N . 30397 1
657 . 1 . 1 53 53 PHE H H 1 7.878 0.008 . 1 . . . . A 53 PHE H . 30397 1
658 . 1 . 1 53 53 PHE HA H 1 4.402 0.022 . 1 . . . . A 53 PHE HA . 30397 1
659 . 1 . 1 53 53 PHE HB2 H 1 2.854 0.002 . 1 . . . . A 53 PHE HB2 . 30397 1
660 . 1 . 1 53 53 PHE HB3 H 1 2.854 0.002 . 1 . . . . A 53 PHE HB3 . 30397 1
661 . 1 . 1 53 53 PHE C C 13 177.041 0.000 . 1 . . . . A 53 PHE C . 30397 1
662 . 1 . 1 53 53 PHE CA C 13 62.049 0.120 . 1 . . . . A 53 PHE CA . 30397 1
663 . 1 . 1 53 53 PHE CB C 13 39.500 0.001 . 1 . . . . A 53 PHE CB . 30397 1
664 . 1 . 1 53 53 PHE N N 15 115.933 0.029 . 1 . . . . A 53 PHE N . 30397 1
665 . 1 . 1 54 54 LEU H H 1 8.294 0.011 . 1 . . . . A 54 LEU H . 30397 1
666 . 1 . 1 54 54 LEU HA H 1 4.194 0.013 . 1 . . . . A 54 LEU HA . 30397 1
667 . 1 . 1 54 54 LEU HB2 H 1 1.884 0.000 . 1 . . . . A 54 LEU HB2 . 30397 1
668 . 1 . 1 54 54 LEU HB3 H 1 1.884 0.000 . 1 . . . . A 54 LEU HB3 . 30397 1
669 . 1 . 1 54 54 LEU HG H 1 1.645 0.001 . 1 . . . . A 54 LEU HG . 30397 1
670 . 1 . 1 54 54 LEU HD11 H 1 1.438 0.003 . 1 . . . . A 54 LEU HD11 . 30397 1
671 . 1 . 1 54 54 LEU HD12 H 1 1.438 0.003 . 1 . . . . A 54 LEU HD12 . 30397 1
672 . 1 . 1 54 54 LEU HD13 H 1 1.438 0.003 . 1 . . . . A 54 LEU HD13 . 30397 1
673 . 1 . 1 54 54 LEU HD21 H 1 1.439 0.000 . 1 . . . . A 54 LEU HD21 . 30397 1
674 . 1 . 1 54 54 LEU HD22 H 1 1.439 0.000 . 1 . . . . A 54 LEU HD22 . 30397 1
675 . 1 . 1 54 54 LEU HD23 H 1 1.439 0.000 . 1 . . . . A 54 LEU HD23 . 30397 1
676 . 1 . 1 54 54 LEU C C 13 178.090 0.000 . 1 . . . . A 54 LEU C . 30397 1
677 . 1 . 1 54 54 LEU CA C 13 57.611 0.028 . 1 . . . . A 54 LEU CA . 30397 1
678 . 1 . 1 54 54 LEU CB C 13 39.042 0.015 . 1 . . . . A 54 LEU CB . 30397 1
679 . 1 . 1 54 54 LEU CG C 13 27.379 0.000 . 1 . . . . A 54 LEU CG . 30397 1
680 . 1 . 1 54 54 LEU CD1 C 13 24.977 0.000 . 1 . . . . A 54 LEU CD1 . 30397 1
681 . 1 . 1 54 54 LEU CD2 C 13 24.977 0.000 . 1 . . . . A 54 LEU CD2 . 30397 1
682 . 1 . 1 54 54 LEU N N 15 121.186 0.082 . 1 . . . . A 54 LEU N . 30397 1
683 . 1 . 1 55 55 ARG H H 1 7.863 0.011 . 1 . . . . A 55 ARG H . 30397 1
684 . 1 . 1 55 55 ARG HA H 1 4.042 0.020 . 1 . . . . A 55 ARG HA . 30397 1
685 . 1 . 1 55 55 ARG HB2 H 1 1.824 0.012 . 1 . . . . A 55 ARG HB2 . 30397 1
686 . 1 . 1 55 55 ARG HB3 H 1 1.824 0.012 . 1 . . . . A 55 ARG HB3 . 30397 1
687 . 1 . 1 55 55 ARG HG2 H 1 1.577 0.002 . 1 . . . . A 55 ARG HG2 . 30397 1
688 . 1 . 1 55 55 ARG HG3 H 1 1.577 0.002 . 1 . . . . A 55 ARG HG3 . 30397 1
689 . 1 . 1 55 55 ARG HD2 H 1 3.125 0.001 . 1 . . . . A 55 ARG HD2 . 30397 1
690 . 1 . 1 55 55 ARG HD3 H 1 3.125 0.001 . 1 . . . . A 55 ARG HD3 . 30397 1
691 . 1 . 1 55 55 ARG C C 13 180.214 0.000 . 1 . . . . A 55 ARG C . 30397 1
692 . 1 . 1 55 55 ARG CA C 13 59.000 0.119 . 1 . . . . A 55 ARG CA . 30397 1
693 . 1 . 1 55 55 ARG CB C 13 28.900 0.005 . 1 . . . . A 55 ARG CB . 30397 1
694 . 1 . 1 55 55 ARG CG C 13 27.724 0.004 . 1 . . . . A 55 ARG CG . 30397 1
695 . 1 . 1 55 55 ARG CD C 13 42.560 0.000 . 1 . . . . A 55 ARG CD . 30397 1
696 . 1 . 1 55 55 ARG N N 15 120.198 0.002 . 1 . . . . A 55 ARG N . 30397 1
697 . 1 . 1 56 56 PHE H H 1 8.949 0.016 . 1 . . . . A 56 PHE H . 30397 1
698 . 1 . 1 56 56 PHE HA H 1 4.785 0.010 . 1 . . . . A 56 PHE HA . 30397 1
699 . 1 . 1 56 56 PHE HB2 H 1 3.050 0.003 . 1 . . . . A 56 PHE HB2 . 30397 1
700 . 1 . 1 56 56 PHE HB3 H 1 3.050 0.003 . 1 . . . . A 56 PHE HB3 . 30397 1
701 . 1 . 1 56 56 PHE C C 13 179.044 0.000 . 1 . . . . A 56 PHE C . 30397 1
702 . 1 . 1 56 56 PHE CA C 13 56.164 0.197 . 1 . . . . A 56 PHE CA . 30397 1
703 . 1 . 1 56 56 PHE CB C 13 38.050 0.000 . 1 . . . . A 56 PHE CB . 30397 1
704 . 1 . 1 56 56 PHE N N 15 118.453 0.021 . 1 . . . . A 56 PHE N . 30397 1
705 . 1 . 1 57 57 THR H H 1 7.262 0.008 . 1 . . . . A 57 THR H . 30397 1
706 . 1 . 1 57 57 THR HA H 1 4.035 0.039 . 1 . . . . A 57 THR HA . 30397 1
707 . 1 . 1 57 57 THR HB H 1 4.079 0.026 . 1 . . . . A 57 THR HB . 30397 1
708 . 1 . 1 57 57 THR HG21 H 1 0.715 0.012 . 1 . . . . A 57 THR HG21 . 30397 1
709 . 1 . 1 57 57 THR HG22 H 1 0.715 0.012 . 1 . . . . A 57 THR HG22 . 30397 1
710 . 1 . 1 57 57 THR HG23 H 1 0.715 0.012 . 1 . . . . A 57 THR HG23 . 30397 1
711 . 1 . 1 57 57 THR C C 13 173.271 0.000 . 1 . . . . A 57 THR C . 30397 1
712 . 1 . 1 57 57 THR CA C 13 61.062 0.104 . 1 . . . . A 57 THR CA . 30397 1
713 . 1 . 1 57 57 THR CB C 13 69.358 0.145 . 1 . . . . A 57 THR CB . 30397 1
714 . 1 . 1 57 57 THR CG2 C 13 23.832 0.048 . 1 . . . . A 57 THR CG2 . 30397 1
715 . 1 . 1 57 57 THR N N 15 105.406 0.049 . 1 . . . . A 57 THR N . 30397 1
716 . 1 . 1 58 58 ALA H H 1 7.733 0.007 . 1 . . . . A 58 ALA H . 30397 1
717 . 1 . 1 58 58 ALA HA H 1 4.009 0.009 . 1 . . . . A 58 ALA HA . 30397 1
718 . 1 . 1 58 58 ALA HB1 H 1 1.465 0.007 . 1 . . . . A 58 ALA HB1 . 30397 1
719 . 1 . 1 58 58 ALA HB2 H 1 1.465 0.007 . 1 . . . . A 58 ALA HB2 . 30397 1
720 . 1 . 1 58 58 ALA HB3 H 1 1.465 0.007 . 1 . . . . A 58 ALA HB3 . 30397 1
721 . 1 . 1 58 58 ALA C C 13 175.664 0.000 . 1 . . . . A 58 ALA C . 30397 1
722 . 1 . 1 58 58 ALA CA C 13 53.074 0.079 . 1 . . . . A 58 ALA CA . 30397 1
723 . 1 . 1 58 58 ALA CB C 13 16.691 0.139 . 1 . . . . A 58 ALA CB . 30397 1
724 . 1 . 1 58 58 ALA N N 15 123.927 0.006 . 1 . . . . A 58 ALA N . 30397 1
725 . 1 . 1 59 59 ILE H H 1 8.241 0.007 . 1 . . . . A 59 ILE H . 30397 1
726 . 1 . 1 59 59 ILE HA H 1 4.136 0.013 . 1 . . . . A 59 ILE HA . 30397 1
727 . 1 . 1 59 59 ILE HB H 1 1.885 0.003 . 1 . . . . A 59 ILE HB . 30397 1
728 . 1 . 1 59 59 ILE HG12 H 1 1.540 0.003 . 2 . . . . A 59 ILE HG12 . 30397 1
729 . 1 . 1 59 59 ILE HG13 H 1 1.252 0.008 . 2 . . . . A 59 ILE HG13 . 30397 1
730 . 1 . 1 59 59 ILE HG21 H 1 0.925 0.008 . 1 . . . . A 59 ILE HG21 . 30397 1
731 . 1 . 1 59 59 ILE HG22 H 1 0.925 0.008 . 1 . . . . A 59 ILE HG22 . 30397 1
732 . 1 . 1 59 59 ILE HG23 H 1 0.925 0.008 . 1 . . . . A 59 ILE HG23 . 30397 1
733 . 1 . 1 59 59 ILE HD11 H 1 0.886 0.004 . 1 . . . . A 59 ILE HD11 . 30397 1
734 . 1 . 1 59 59 ILE HD12 H 1 0.886 0.004 . 1 . . . . A 59 ILE HD12 . 30397 1
735 . 1 . 1 59 59 ILE HD13 H 1 0.886 0.004 . 1 . . . . A 59 ILE HD13 . 30397 1
736 . 1 . 1 59 59 ILE C C 13 175.335 0.000 . 1 . . . . A 59 ILE C . 30397 1
737 . 1 . 1 59 59 ILE CA C 13 60.712 0.003 . 1 . . . . A 59 ILE CA . 30397 1
738 . 1 . 1 59 59 ILE CB C 13 38.004 0.005 . 1 . . . . A 59 ILE CB . 30397 1
739 . 1 . 1 59 59 ILE CG1 C 13 27.465 0.013 . 1 . . . . A 59 ILE CG1 . 30397 1
740 . 1 . 1 59 59 ILE CG2 C 13 17.501 0.001 . 1 . . . . A 59 ILE CG2 . 30397 1
741 . 1 . 1 59 59 ILE CD1 C 13 12.818 0.029 . 1 . . . . A 59 ILE CD1 . 30397 1
742 . 1 . 1 59 59 ILE N N 15 121.907 0.080 . 1 . . . . A 59 ILE N . 30397 1
743 . 1 . 1 60 60 LYS H H 1 8.217 0.002 . 1 . . . . A 60 LYS H . 30397 1
744 . 1 . 1 60 60 LYS HA H 1 4.437 0.003 . 1 . . . . A 60 LYS HA . 30397 1
745 . 1 . 1 60 60 LYS HB2 H 1 1.807 0.008 . 1 . . . . A 60 LYS HB2 . 30397 1
746 . 1 . 1 60 60 LYS HB3 H 1 1.807 0.008 . 1 . . . . A 60 LYS HB3 . 30397 1
747 . 1 . 1 60 60 LYS HG2 H 1 1.543 0.010 . 1 . . . . A 60 LYS HG2 . 30397 1
748 . 1 . 1 60 60 LYS HG3 H 1 1.543 0.010 . 1 . . . . A 60 LYS HG3 . 30397 1
749 . 1 . 1 60 60 LYS HD2 H 1 1.645 0.001 . 1 . . . . A 60 LYS HD2 . 30397 1
750 . 1 . 1 60 60 LYS HD3 H 1 1.645 0.001 . 1 . . . . A 60 LYS HD3 . 30397 1
751 . 1 . 1 60 60 LYS HE2 H 1 3.082 0.001 . 1 . . . . A 60 LYS HE2 . 30397 1
752 . 1 . 1 60 60 LYS HE3 H 1 3.082 0.001 . 1 . . . . A 60 LYS HE3 . 30397 1
753 . 1 . 1 60 60 LYS C C 13 174.737 0.000 . 1 . . . . A 60 LYS C . 30397 1
754 . 1 . 1 60 60 LYS CA C 13 54.830 0.026 . 1 . . . . A 60 LYS CA . 30397 1
755 . 1 . 1 60 60 LYS CB C 13 31.562 0.002 . 1 . . . . A 60 LYS CB . 30397 1
756 . 1 . 1 60 60 LYS CG C 13 24.874 0.042 . 1 . . . . A 60 LYS CG . 30397 1
757 . 1 . 1 60 60 LYS CD C 13 27.721 0.001 . 1 . . . . A 60 LYS CD . 30397 1
758 . 1 . 1 60 60 LYS CE C 13 42.310 0.000 . 1 . . . . A 60 LYS CE . 30397 1
759 . 1 . 1 60 60 LYS N N 15 128.188 0.024 . 1 . . . . A 60 LYS N . 30397 1
760 . 1 . 1 61 61 PRO HA H 1 4.210 0.022 . 1 . . . . A 61 PRO HA . 30397 1
761 . 1 . 1 61 61 PRO HB2 H 1 1.811 0.029 . 1 . . . . A 61 PRO HB2 . 30397 1
762 . 1 . 1 61 61 PRO HB3 H 1 1.811 0.029 . 1 . . . . A 61 PRO HB3 . 30397 1
763 . 1 . 1 61 61 PRO HG2 H 1 1.743 0.022 . 1 . . . . A 61 PRO HG2 . 30397 1
764 . 1 . 1 61 61 PRO HG3 H 1 1.743 0.022 . 1 . . . . A 61 PRO HG3 . 30397 1
765 . 1 . 1 61 61 PRO HD2 H 1 3.055 0.005 . 1 . . . . A 61 PRO HD2 . 30397 1
766 . 1 . 1 61 61 PRO HD3 H 1 3.055 0.005 . 1 . . . . A 61 PRO HD3 . 30397 1
767 . 1 . 1 61 61 PRO C C 13 176.032 0.000 . 1 . . . . A 61 PRO C . 30397 1
768 . 1 . 1 61 61 PRO CA C 13 56.315 0.078 . 1 . . . . A 61 PRO CA . 30397 1
769 . 1 . 1 61 61 PRO CB C 13 32.952 0.008 . 1 . . . . A 61 PRO CB . 30397 1
770 . 1 . 1 61 61 PRO CG C 13 28.429 0.189 . 1 . . . . A 61 PRO CG . 30397 1
771 . 1 . 1 61 61 PRO CD C 13 49.498 0.176 . 1 . . . . A 61 PRO CD . 30397 1
772 . 1 . 1 62 62 SER H H 1 8.423 0.009 . 1 . . . . A 62 SER H . 30397 1
773 . 1 . 1 62 62 SER HA H 1 4.390 0.023 . 1 . . . . A 62 SER HA . 30397 1
774 . 1 . 1 62 62 SER C C 13 174.302 0.000 . 1 . . . . A 62 SER C . 30397 1
775 . 1 . 1 62 62 SER CA C 13 57.156 0.156 . 1 . . . . A 62 SER CA . 30397 1
776 . 1 . 1 62 62 SER CB C 13 64.944 0.000 . 1 . . . . A 62 SER CB . 30397 1
777 . 1 . 1 62 62 SER N N 15 114.856 0.055 . 1 . . . . A 62 SER N . 30397 1
778 . 1 . 1 63 63 LEU H H 1 8.609 0.002 . 1 . . . . A 63 LEU H . 30397 1
779 . 1 . 1 63 63 LEU HA H 1 4.086 0.019 . 1 . . . . A 63 LEU HA . 30397 1
780 . 1 . 1 63 63 LEU HB2 H 1 1.697 0.005 . 1 . . . . A 63 LEU HB2 . 30397 1
781 . 1 . 1 63 63 LEU HB3 H 1 1.697 0.005 . 1 . . . . A 63 LEU HB3 . 30397 1
782 . 1 . 1 63 63 LEU HG H 1 1.506 0.002 . 1 . . . . A 63 LEU HG . 30397 1
783 . 1 . 1 63 63 LEU HD11 H 1 0.968 0.000 . 1 . . . . A 63 LEU HD11 . 30397 1
784 . 1 . 1 63 63 LEU HD12 H 1 0.968 0.000 . 1 . . . . A 63 LEU HD12 . 30397 1
785 . 1 . 1 63 63 LEU HD13 H 1 0.968 0.000 . 1 . . . . A 63 LEU HD13 . 30397 1
786 . 1 . 1 63 63 LEU HD21 H 1 0.968 0.001 . 1 . . . . A 63 LEU HD21 . 30397 1
787 . 1 . 1 63 63 LEU HD22 H 1 0.968 0.001 . 1 . . . . A 63 LEU HD22 . 30397 1
788 . 1 . 1 63 63 LEU HD23 H 1 0.968 0.001 . 1 . . . . A 63 LEU HD23 . 30397 1
789 . 1 . 1 63 63 LEU C C 13 179.379 0.000 . 1 . . . . A 63 LEU C . 30397 1
790 . 1 . 1 63 63 LEU CA C 13 57.918 0.151 . 1 . . . . A 63 LEU CA . 30397 1
791 . 1 . 1 63 63 LEU CB C 13 41.534 0.229 . 1 . . . . A 63 LEU CB . 30397 1
792 . 1 . 1 63 63 LEU CG C 13 27.530 0.000 . 1 . . . . A 63 LEU CG . 30397 1
793 . 1 . 1 63 63 LEU CD1 C 13 24.636 0.001 . 1 . . . . A 63 LEU CD1 . 30397 1
794 . 1 . 1 63 63 LEU CD2 C 13 24.636 0.001 . 1 . . . . A 63 LEU CD2 . 30397 1
795 . 1 . 1 63 63 LEU N N 15 121.952 0.024 . 1 . . . . A 63 LEU N . 30397 1
796 . 1 . 1 64 64 GLY H H 1 8.616 0.010 . 1 . . . . A 64 GLY H . 30397 1
797 . 1 . 1 64 64 GLY HA2 H 1 3.909 0.028 . 1 . . . . A 64 GLY HA2 . 30397 1
798 . 1 . 1 64 64 GLY HA3 H 1 3.909 0.028 . 1 . . . . A 64 GLY HA3 . 30397 1
799 . 1 . 1 64 64 GLY C C 13 177.502 0.000 . 1 . . . . A 64 GLY C . 30397 1
800 . 1 . 1 64 64 GLY CA C 13 47.160 0.117 . 1 . . . . A 64 GLY CA . 30397 1
801 . 1 . 1 64 64 GLY N N 15 105.523 0.039 . 1 . . . . A 64 GLY N . 30397 1
802 . 1 . 1 65 65 LEU H H 1 7.528 0.007 . 1 . . . . A 65 LEU H . 30397 1
803 . 1 . 1 65 65 LEU HA H 1 4.226 0.017 . 1 . . . . A 65 LEU HA . 30397 1
804 . 1 . 1 65 65 LEU HB2 H 1 1.639 0.027 . 1 . . . . A 65 LEU HB2 . 30397 1
805 . 1 . 1 65 65 LEU HB3 H 1 1.639 0.027 . 1 . . . . A 65 LEU HB3 . 30397 1
806 . 1 . 1 65 65 LEU HG H 1 1.042 0.004 . 1 . . . . A 65 LEU HG . 30397 1
807 . 1 . 1 65 65 LEU HD11 H 1 0.907 0.000 . 1 . . . . A 65 LEU HD11 . 30397 1
808 . 1 . 1 65 65 LEU HD12 H 1 0.907 0.000 . 1 . . . . A 65 LEU HD12 . 30397 1
809 . 1 . 1 65 65 LEU HD13 H 1 0.907 0.000 . 1 . . . . A 65 LEU HD13 . 30397 1
810 . 1 . 1 65 65 LEU HD21 H 1 0.907 0.000 . 1 . . . . A 65 LEU HD21 . 30397 1
811 . 1 . 1 65 65 LEU HD22 H 1 0.907 0.000 . 1 . . . . A 65 LEU HD22 . 30397 1
812 . 1 . 1 65 65 LEU HD23 H 1 0.907 0.000 . 1 . . . . A 65 LEU HD23 . 30397 1
813 . 1 . 1 65 65 LEU C C 13 178.617 0.000 . 1 . . . . A 65 LEU C . 30397 1
814 . 1 . 1 65 65 LEU CA C 13 57.964 0.132 . 1 . . . . A 65 LEU CA . 30397 1
815 . 1 . 1 65 65 LEU CB C 13 41.926 0.107 . 1 . . . . A 65 LEU CB . 30397 1
816 . 1 . 1 65 65 LEU CG C 13 26.941 0.007 . 1 . . . . A 65 LEU CG . 30397 1
817 . 1 . 1 65 65 LEU CD1 C 13 25.172 0.003 . 1 . . . . A 65 LEU CD1 . 30397 1
818 . 1 . 1 65 65 LEU CD2 C 13 25.172 0.003 . 1 . . . . A 65 LEU CD2 . 30397 1
819 . 1 . 1 65 65 LEU N N 15 122.440 0.015 . 1 . . . . A 65 LEU N . 30397 1
820 . 1 . 1 66 66 ILE H H 1 8.132 0.011 . 1 . . . . A 66 ILE H . 30397 1
821 . 1 . 1 66 66 ILE HA H 1 3.827 0.016 . 1 . . . . A 66 ILE HA . 30397 1
822 . 1 . 1 66 66 ILE HB H 1 2.131 0.009 . 1 . . . . A 66 ILE HB . 30397 1
823 . 1 . 1 66 66 ILE HG12 H 1 1.144 0.022 . 1 . . . . A 66 ILE HG12 . 30397 1
824 . 1 . 1 66 66 ILE HG13 H 1 1.167 0.000 . 1 . . . . A 66 ILE HG13 . 30397 1
825 . 1 . 1 66 66 ILE HG21 H 1 1.051 0.019 . 1 . . . . A 66 ILE HG21 . 30397 1
826 . 1 . 1 66 66 ILE HG22 H 1 1.051 0.019 . 1 . . . . A 66 ILE HG22 . 30397 1
827 . 1 . 1 66 66 ILE HG23 H 1 1.051 0.019 . 1 . . . . A 66 ILE HG23 . 30397 1
828 . 1 . 1 66 66 ILE HD11 H 1 0.781 0.009 . 1 . . . . A 66 ILE HD11 . 30397 1
829 . 1 . 1 66 66 ILE HD12 H 1 0.781 0.009 . 1 . . . . A 66 ILE HD12 . 30397 1
830 . 1 . 1 66 66 ILE HD13 H 1 0.781 0.009 . 1 . . . . A 66 ILE HD13 . 30397 1
831 . 1 . 1 66 66 ILE C C 13 179.563 0.000 . 1 . . . . A 66 ILE C . 30397 1
832 . 1 . 1 66 66 ILE CA C 13 64.225 0.102 . 1 . . . . A 66 ILE CA . 30397 1
833 . 1 . 1 66 66 ILE CB C 13 36.984 0.110 . 1 . . . . A 66 ILE CB . 30397 1
834 . 1 . 1 66 66 ILE CG1 C 13 23.590 0.140 . 1 . . . . A 66 ILE CG1 . 30397 1
835 . 1 . 1 66 66 ILE CG2 C 13 18.096 0.097 . 1 . . . . A 66 ILE CG2 . 30397 1
836 . 1 . 1 66 66 ILE CD1 C 13 11.931 0.119 . 1 . . . . A 66 ILE CD1 . 30397 1
837 . 1 . 1 66 66 ILE N N 15 121.141 0.047 . 1 . . . . A 66 ILE N . 30397 1
838 . 1 . 1 67 67 ASN H H 1 8.899 0.008 . 1 . . . . A 67 ASN H . 30397 1
839 . 1 . 1 67 67 ASN HA H 1 4.608 0.017 . 1 . . . . A 67 ASN HA . 30397 1
840 . 1 . 1 67 67 ASN HB2 H 1 2.979 0.029 . 1 . . . . A 67 ASN HB2 . 30397 1
841 . 1 . 1 67 67 ASN HB3 H 1 2.914 0.021 . 1 . . . . A 67 ASN HB3 . 30397 1
842 . 1 . 1 67 67 ASN C C 13 178.901 0.000 . 1 . . . . A 67 ASN C . 30397 1
843 . 1 . 1 67 67 ASN CA C 13 55.964 0.031 . 1 . . . . A 67 ASN CA . 30397 1
844 . 1 . 1 67 67 ASN CB C 13 37.940 0.057 . 1 . . . . A 67 ASN CB . 30397 1
845 . 1 . 1 67 67 ASN N N 15 120.696 0.026 . 1 . . . . A 67 ASN N . 30397 1
846 . 1 . 1 68 68 ARG H H 1 7.806 0.007 . 1 . . . . A 68 ARG H . 30397 1
847 . 1 . 1 68 68 ARG HA H 1 4.394 0.006 . 1 . . . . A 68 ARG HA . 30397 1
848 . 1 . 1 68 68 ARG HB2 H 1 1.899 0.035 . 1 . . . . A 68 ARG HB2 . 30397 1
849 . 1 . 1 68 68 ARG HB3 H 1 1.899 0.035 . 1 . . . . A 68 ARG HB3 . 30397 1
850 . 1 . 1 68 68 ARG HG2 H 1 1.487 0.001 . 1 . . . . A 68 ARG HG2 . 30397 1
851 . 1 . 1 68 68 ARG HG3 H 1 1.487 0.001 . 1 . . . . A 68 ARG HG3 . 30397 1
852 . 1 . 1 68 68 ARG HD2 H 1 3.053 0.002 . 1 . . . . A 68 ARG HD2 . 30397 1
853 . 1 . 1 68 68 ARG HD3 H 1 3.054 0.002 . 1 . . . . A 68 ARG HD3 . 30397 1
854 . 1 . 1 68 68 ARG C C 13 179.446 0.000 . 1 . . . . A 68 ARG C . 30397 1
855 . 1 . 1 68 68 ARG CA C 13 57.069 0.045 . 1 . . . . A 68 ARG CA . 30397 1
856 . 1 . 1 68 68 ARG CB C 13 32.854 0.135 . 1 . . . . A 68 ARG CB . 30397 1
857 . 1 . 1 68 68 ARG CG C 13 27.071 0.001 . 1 . . . . A 68 ARG CG . 30397 1
858 . 1 . 1 68 68 ARG CD C 13 42.741 0.059 . 1 . . . . A 68 ARG CD . 30397 1
859 . 1 . 1 68 68 ARG N N 15 120.848 0.031 . 1 . . . . A 68 ARG N . 30397 1
860 . 1 . 1 69 69 TRP H H 1 8.488 0.006 . 1 . . . . A 69 TRP H . 30397 1
861 . 1 . 1 69 69 TRP HA H 1 4.495 0.014 . 1 . . . . A 69 TRP HA . 30397 1
862 . 1 . 1 69 69 TRP HB2 H 1 3.307 0.007 . 1 . . . . A 69 TRP HB2 . 30397 1
863 . 1 . 1 69 69 TRP HB3 H 1 3.307 0.007 . 1 . . . . A 69 TRP HB3 . 30397 1
864 . 1 . 1 69 69 TRP HD1 H 1 7.440 0.024 . 1 . . . . A 69 TRP HD1 . 30397 1
865 . 1 . 1 69 69 TRP HE1 H 1 10.085 0.003 . 1 . . . . A 69 TRP HE1 . 30397 1
866 . 1 . 1 69 69 TRP HE3 H 1 6.977 0.003 . 1 . . . . A 69 TRP HE3 . 30397 1
867 . 1 . 1 69 69 TRP HZ2 H 1 7.355 0.028 . 1 . . . . A 69 TRP HZ2 . 30397 1
868 . 1 . 1 69 69 TRP HZ3 H 1 7.106 0.002 . 1 . . . . A 69 TRP HZ3 . 30397 1
869 . 1 . 1 69 69 TRP HH2 H 1 7.254 0.036 . 1 . . . . A 69 TRP HH2 . 30397 1
870 . 1 . 1 69 69 TRP C C 13 177.522 0.000 . 1 . . . . A 69 TRP C . 30397 1
871 . 1 . 1 69 69 TRP CA C 13 58.883 0.084 . 1 . . . . A 69 TRP CA . 30397 1
872 . 1 . 1 69 69 TRP CB C 13 30.080 0.000 . 1 . . . . A 69 TRP CB . 30397 1
873 . 1 . 1 69 69 TRP CD1 C 13 130.880 0.010 . 1 . . . . A 69 TRP CD1 . 30397 1
874 . 1 . 1 69 69 TRP CE3 C 13 119.407 0.005 . 1 . . . . A 69 TRP CE3 . 30397 1
875 . 1 . 1 69 69 TRP CZ2 C 13 113.755 0.028 . 1 . . . . A 69 TRP CZ2 . 30397 1
876 . 1 . 1 69 69 TRP CZ3 C 13 124.346 0.002 . 1 . . . . A 69 TRP CZ3 . 30397 1
877 . 1 . 1 69 69 TRP CH2 C 13 127.911 0.000 . 1 . . . . A 69 TRP CH2 . 30397 1
878 . 1 . 1 69 69 TRP N N 15 120.988 0.036 . 1 . . . . A 69 TRP N . 30397 1
879 . 1 . 1 69 69 TRP NE1 N 15 128.697 0.023 . 1 . . . . A 69 TRP NE1 . 30397 1
880 . 1 . 1 70 70 GLY H H 1 8.283 0.004 . 1 . . . . A 70 GLY H . 30397 1
881 . 1 . 1 70 70 GLY HA2 H 1 3.059 0.003 . 1 . . . . A 70 GLY HA2 . 30397 1
882 . 1 . 1 70 70 GLY HA3 H 1 3.059 0.003 . 1 . . . . A 70 GLY HA3 . 30397 1
883 . 1 . 1 70 70 GLY C C 13 176.227 0.000 . 1 . . . . A 70 GLY C . 30397 1
884 . 1 . 1 70 70 GLY CA C 13 46.585 0.296 . 1 . . . . A 70 GLY CA . 30397 1
885 . 1 . 1 70 70 GLY N N 15 104.293 0.043 . 1 . . . . A 70 GLY N . 30397 1
886 . 1 . 1 71 71 SER H H 1 7.612 0.003 . 1 . . . . A 71 SER H . 30397 1
887 . 1 . 1 71 71 SER HA H 1 4.629 0.030 . 1 . . . . A 71 SER HA . 30397 1
888 . 1 . 1 71 71 SER HB2 H 1 4.087 0.001 . 2 . . . . A 71 SER HB2 . 30397 1
889 . 1 . 1 71 71 SER HB3 H 1 3.959 0.014 . 2 . . . . A 71 SER HB3 . 30397 1
890 . 1 . 1 71 71 SER C C 13 174.531 0.000 . 1 . . . . A 71 SER C . 30397 1
891 . 1 . 1 71 71 SER CA C 13 58.677 0.007 . 1 . . . . A 71 SER CA . 30397 1
892 . 1 . 1 71 71 SER CB C 13 64.940 0.089 . 1 . . . . A 71 SER CB . 30397 1
893 . 1 . 1 71 71 SER N N 15 125.460 0.035 . 1 . . . . A 71 SER N . 30397 1
894 . 1 . 1 72 72 VAL H H 1 7.134 0.006 . 1 . . . . A 72 VAL H . 30397 1
895 . 1 . 1 72 72 VAL HA H 1 4.196 0.012 . 1 . . . . A 72 VAL HA . 30397 1
896 . 1 . 1 72 72 VAL HB H 1 2.202 0.020 . 1 . . . . A 72 VAL HB . 30397 1
897 . 1 . 1 72 72 VAL HG11 H 1 0.964 0.013 . 1 . . . . A 72 VAL HG11 . 30397 1
898 . 1 . 1 72 72 VAL HG12 H 1 0.964 0.013 . 1 . . . . A 72 VAL HG12 . 30397 1
899 . 1 . 1 72 72 VAL HG13 H 1 0.964 0.013 . 1 . . . . A 72 VAL HG13 . 30397 1
900 . 1 . 1 72 72 VAL HG21 H 1 0.962 0.011 . 1 . . . . A 72 VAL HG21 . 30397 1
901 . 1 . 1 72 72 VAL HG22 H 1 0.962 0.011 . 1 . . . . A 72 VAL HG22 . 30397 1
902 . 1 . 1 72 72 VAL HG23 H 1 0.962 0.011 . 1 . . . . A 72 VAL HG23 . 30397 1
903 . 1 . 1 72 72 VAL C C 13 174.412 0.000 . 1 . . . . A 72 VAL C . 30397 1
904 . 1 . 1 72 72 VAL CA C 13 61.846 0.003 . 1 . . . . A 72 VAL CA . 30397 1
905 . 1 . 1 72 72 VAL CB C 13 31.900 0.060 . 1 . . . . A 72 VAL CB . 30397 1
906 . 1 . 1 72 72 VAL CG1 C 13 20.745 0.006 . 1 . . . . A 72 VAL CG1 . 30397 1
907 . 1 . 1 72 72 VAL CG2 C 13 20.738 0.000 . 1 . . . . A 72 VAL CG2 . 30397 1
908 . 1 . 1 72 72 VAL N N 15 121.707 0.028 . 1 . . . . A 72 VAL N . 30397 1
909 . 1 . 1 73 73 GLY H H 1 8.815 0.014 . 1 . . . . A 73 GLY H . 30397 1
910 . 1 . 1 73 73 GLY HA2 H 1 4.027 0.016 . 1 . . . . A 73 GLY HA2 . 30397 1
911 . 1 . 1 73 73 GLY HA3 H 1 4.027 0.015 . 1 . . . . A 73 GLY HA3 . 30397 1
912 . 1 . 1 73 73 GLY C C 13 174.082 0.000 . 1 . . . . A 73 GLY C . 30397 1
913 . 1 . 1 73 73 GLY CA C 13 45.518 0.171 . 1 . . . . A 73 GLY CA . 30397 1
914 . 1 . 1 73 73 GLY N N 15 114.951 0.023 . 1 . . . . A 73 GLY N . 30397 1
915 . 1 . 1 74 74 LYS H H 1 8.498 0.011 . 1 . . . . A 74 LYS H . 30397 1
916 . 1 . 1 74 74 LYS HA H 1 3.747 0.012 . 1 . . . . A 74 LYS HA . 30397 1
917 . 1 . 1 74 74 LYS HB2 H 1 1.835 0.000 . 1 . . . . A 74 LYS HB2 . 30397 1
918 . 1 . 1 74 74 LYS HB3 H 1 1.835 0.000 . 1 . . . . A 74 LYS HB3 . 30397 1
919 . 1 . 1 74 74 LYS HG2 H 1 1.477 0.015 . 1 . . . . A 74 LYS HG2 . 30397 1
920 . 1 . 1 74 74 LYS HG3 H 1 1.477 0.015 . 1 . . . . A 74 LYS HG3 . 30397 1
921 . 1 . 1 74 74 LYS HD2 H 1 1.787 0.013 . 1 . . . . A 74 LYS HD2 . 30397 1
922 . 1 . 1 74 74 LYS HD3 H 1 1.787 0.013 . 1 . . . . A 74 LYS HD3 . 30397 1
923 . 1 . 1 74 74 LYS HE2 H 1 3.052 0.000 . 1 . . . . A 74 LYS HE2 . 30397 1
924 . 1 . 1 74 74 LYS HE3 H 1 3.050 0.004 . 1 . . . . A 74 LYS HE3 . 30397 1
925 . 1 . 1 74 74 LYS C C 13 177.685 0.000 . 1 . . . . A 74 LYS C . 30397 1
926 . 1 . 1 74 74 LYS CA C 13 60.621 0.065 . 1 . . . . A 74 LYS CA . 30397 1
927 . 1 . 1 74 74 LYS CB C 13 32.845 0.055 . 1 . . . . A 74 LYS CB . 30397 1
928 . 1 . 1 74 74 LYS CG C 13 24.963 0.004 . 1 . . . . A 74 LYS CG . 30397 1
929 . 1 . 1 74 74 LYS CD C 13 29.064 0.005 . 1 . . . . A 74 LYS CD . 30397 1
930 . 1 . 1 74 74 LYS CE C 13 42.156 0.006 . 1 . . . . A 74 LYS CE . 30397 1
931 . 1 . 1 74 74 LYS N N 15 124.608 0.018 . 1 . . . . A 74 LYS N . 30397 1
932 . 1 . 1 75 75 LYS H H 1 8.399 0.002 . 1 . . . . A 75 LYS H . 30397 1
933 . 1 . 1 75 75 LYS HA H 1 3.960 0.018 . 1 . . . . A 75 LYS HA . 30397 1
934 . 1 . 1 75 75 LYS HB2 H 1 1.845 0.001 . 1 . . . . A 75 LYS HB2 . 30397 1
935 . 1 . 1 75 75 LYS HB3 H 1 1.845 0.001 . 1 . . . . A 75 LYS HB3 . 30397 1
936 . 1 . 1 75 75 LYS HG2 H 1 1.397 0.007 . 1 . . . . A 75 LYS HG2 . 30397 1
937 . 1 . 1 75 75 LYS HG3 H 1 1.397 0.007 . 1 . . . . A 75 LYS HG3 . 30397 1
938 . 1 . 1 75 75 LYS HD2 H 1 1.535 0.001 . 1 . . . . A 75 LYS HD2 . 30397 1
939 . 1 . 1 75 75 LYS HD3 H 1 1.535 0.001 . 1 . . . . A 75 LYS HD3 . 30397 1
940 . 1 . 1 75 75 LYS HE2 H 1 3.038 0.001 . 1 . . . . A 75 LYS HE2 . 30397 1
941 . 1 . 1 75 75 LYS HE3 H 1 3.038 0.001 . 1 . . . . A 75 LYS HE3 . 30397 1
942 . 1 . 1 75 75 LYS C C 13 179.004 0.000 . 1 . . . . A 75 LYS C . 30397 1
943 . 1 . 1 75 75 LYS CA C 13 60.016 0.107 . 1 . . . . A 75 LYS CA . 30397 1
944 . 1 . 1 75 75 LYS CB C 13 31.901 0.001 . 1 . . . . A 75 LYS CB . 30397 1
945 . 1 . 1 75 75 LYS CG C 13 25.158 0.002 . 1 . . . . A 75 LYS CG . 30397 1
946 . 1 . 1 75 75 LYS CD C 13 27.802 0.003 . 1 . . . . A 75 LYS CD . 30397 1
947 . 1 . 1 75 75 LYS CE C 13 42.000 0.001 . 1 . . . . A 75 LYS CE . 30397 1
948 . 1 . 1 75 75 LYS N N 15 118.222 0.017 . 1 . . . . A 75 LYS N . 30397 1
949 . 1 . 1 76 76 GLU H H 1 8.383 0.007 . 1 . . . . A 76 GLU H . 30397 1
950 . 1 . 1 76 76 GLU HA H 1 4.043 0.013 . 1 . . . . A 76 GLU HA . 30397 1
951 . 1 . 1 76 76 GLU HB2 H 1 1.909 0.008 . 1 . . . . A 76 GLU HB2 . 30397 1
952 . 1 . 1 76 76 GLU HB3 H 1 1.909 0.008 . 1 . . . . A 76 GLU HB3 . 30397 1
953 . 1 . 1 76 76 GLU HG2 H 1 2.246 0.031 . 2 . . . . A 76 GLU HG2 . 30397 1
954 . 1 . 1 76 76 GLU HG3 H 1 2.312 0.029 . 2 . . . . A 76 GLU HG3 . 30397 1
955 . 1 . 1 76 76 GLU C C 13 178.576 0.000 . 1 . . . . A 76 GLU C . 30397 1
956 . 1 . 1 76 76 GLU CA C 13 59.266 0.127 . 1 . . . . A 76 GLU CA . 30397 1
957 . 1 . 1 76 76 GLU CB C 13 29.366 0.060 . 1 . . . . A 76 GLU CB . 30397 1
958 . 1 . 1 76 76 GLU CG C 13 36.738 0.098 . 1 . . . . A 76 GLU CG . 30397 1
959 . 1 . 1 76 76 GLU N N 15 118.998 0.104 . 1 . . . . A 76 GLU N . 30397 1
960 . 1 . 1 77 77 ALA H H 1 8.236 0.009 . 1 . . . . A 77 ALA H . 30397 1
961 . 1 . 1 77 77 ALA HA H 1 3.899 0.010 . 1 . . . . A 77 ALA HA . 30397 1
962 . 1 . 1 77 77 ALA HB1 H 1 1.436 0.003 . 1 . . . . A 77 ALA HB1 . 30397 1
963 . 1 . 1 77 77 ALA HB2 H 1 1.436 0.003 . 1 . . . . A 77 ALA HB2 . 30397 1
964 . 1 . 1 77 77 ALA HB3 H 1 1.436 0.003 . 1 . . . . A 77 ALA HB3 . 30397 1
965 . 1 . 1 77 77 ALA C C 13 179.339 0.000 . 1 . . . . A 77 ALA C . 30397 1
966 . 1 . 1 77 77 ALA CA C 13 55.137 0.064 . 1 . . . . A 77 ALA CA . 30397 1
967 . 1 . 1 77 77 ALA CB C 13 19.316 0.069 . 1 . . . . A 77 ALA CB . 30397 1
968 . 1 . 1 77 77 ALA N N 15 119.168 0.058 . 1 . . . . A 77 ALA N . 30397 1
969 . 1 . 1 78 78 MET H H 1 8.491 0.021 . 1 . . . . A 78 MET H . 30397 1
970 . 1 . 1 78 78 MET HA H 1 3.842 0.006 . 1 . . . . A 78 MET HA . 30397 1
971 . 1 . 1 78 78 MET HB2 H 1 2.401 0.008 . 2 . . . . A 78 MET HB2 . 30397 1
972 . 1 . 1 78 78 MET HB3 H 1 2.278 0.004 . 2 . . . . A 78 MET HB3 . 30397 1
973 . 1 . 1 78 78 MET HG2 H 1 2.889 0.008 . 1 . . . . A 78 MET HG2 . 30397 1
974 . 1 . 1 78 78 MET HG3 H 1 2.889 0.008 . 1 . . . . A 78 MET HG3 . 30397 1
975 . 1 . 1 78 78 MET HE1 H 1 2.243 0.004 . 1 . . . . A 78 MET HE1 . 30397 1
976 . 1 . 1 78 78 MET HE2 H 1 2.243 0.004 . 1 . . . . A 78 MET HE2 . 30397 1
977 . 1 . 1 78 78 MET HE3 H 1 2.243 0.004 . 1 . . . . A 78 MET HE3 . 30397 1
978 . 1 . 1 78 78 MET C C 13 177.922 0.000 . 1 . . . . A 78 MET C . 30397 1
979 . 1 . 1 78 78 MET CA C 13 60.080 0.048 . 1 . . . . A 78 MET CA . 30397 1
980 . 1 . 1 78 78 MET CB C 13 32.551 0.114 . 1 . . . . A 78 MET CB . 30397 1
981 . 1 . 1 78 78 MET CG C 13 32.540 0.093 . 1 . . . . A 78 MET CG . 30397 1
982 . 1 . 1 78 78 MET CE C 13 17.668 0.064 . 1 . . . . A 78 MET CE . 30397 1
983 . 1 . 1 78 78 MET N N 15 115.896 0.026 . 1 . . . . A 78 MET N . 30397 1
984 . 1 . 1 79 79 GLU H H 1 7.856 0.004 . 1 . . . . A 79 GLU H . 30397 1
985 . 1 . 1 79 79 GLU HA H 1 3.957 0.017 . 1 . . . . A 79 GLU HA . 30397 1
986 . 1 . 1 79 79 GLU HB2 H 1 2.092 0.020 . 1 . . . . A 79 GLU HB2 . 30397 1
987 . 1 . 1 79 79 GLU HB3 H 1 2.092 0.020 . 1 . . . . A 79 GLU HB3 . 30397 1
988 . 1 . 1 79 79 GLU HG2 H 1 2.425 0.015 . 2 . . . . A 79 GLU HG2 . 30397 1
989 . 1 . 1 79 79 GLU HG3 H 1 2.365 0.017 . 2 . . . . A 79 GLU HG3 . 30397 1
990 . 1 . 1 79 79 GLU C C 13 179.637 0.000 . 1 . . . . A 79 GLU C . 30397 1
991 . 1 . 1 79 79 GLU CA C 13 59.366 0.088 . 1 . . . . A 79 GLU CA . 30397 1
992 . 1 . 1 79 79 GLU CB C 13 29.536 0.132 . 1 . . . . A 79 GLU CB . 30397 1
993 . 1 . 1 79 79 GLU CG C 13 36.399 0.125 . 1 . . . . A 79 GLU CG . 30397 1
994 . 1 . 1 79 79 GLU N N 15 117.335 0.040 . 1 . . . . A 79 GLU N . 30397 1
995 . 1 . 1 80 80 ILE H H 1 7.645 0.009 . 1 . . . . A 80 ILE H . 30397 1
996 . 1 . 1 80 80 ILE HA H 1 3.442 0.017 . 1 . . . . A 80 ILE HA . 30397 1
997 . 1 . 1 80 80 ILE HB H 1 1.571 0.010 . 1 . . . . A 80 ILE HB . 30397 1
998 . 1 . 1 80 80 ILE HG12 H 1 1.831 0.002 . 1 . . . . A 80 ILE HG12 . 30397 1
999 . 1 . 1 80 80 ILE HG13 H 1 1.831 0.002 . 1 . . . . A 80 ILE HG13 . 30397 1
1000 . 1 . 1 80 80 ILE HG21 H 1 0.290 0.010 . 1 . . . . A 80 ILE HG21 . 30397 1
1001 . 1 . 1 80 80 ILE HG22 H 1 0.290 0.010 . 1 . . . . A 80 ILE HG22 . 30397 1
1002 . 1 . 1 80 80 ILE HG23 H 1 0.290 0.010 . 1 . . . . A 80 ILE HG23 . 30397 1
1003 . 1 . 1 80 80 ILE HD11 H 1 0.763 0.007 . 1 . . . . A 80 ILE HD11 . 30397 1
1004 . 1 . 1 80 80 ILE HD12 H 1 0.763 0.007 . 1 . . . . A 80 ILE HD12 . 30397 1
1005 . 1 . 1 80 80 ILE HD13 H 1 0.763 0.007 . 1 . . . . A 80 ILE HD13 . 30397 1
1006 . 1 . 1 80 80 ILE C C 13 176.867 0.000 . 1 . . . . A 80 ILE C . 30397 1
1007 . 1 . 1 80 80 ILE CA C 13 65.163 0.055 . 1 . . . . A 80 ILE CA . 30397 1
1008 . 1 . 1 80 80 ILE CB C 13 37.595 0.074 . 1 . . . . A 80 ILE CB . 30397 1
1009 . 1 . 1 80 80 ILE CG1 C 13 30.372 0.002 . 1 . . . . A 80 ILE CG1 . 30397 1
1010 . 1 . 1 80 80 ILE CG2 C 13 19.984 0.076 . 1 . . . . A 80 ILE CG2 . 30397 1
1011 . 1 . 1 80 80 ILE CD1 C 13 14.765 0.056 . 1 . . . . A 80 ILE CD1 . 30397 1
1012 . 1 . 1 80 80 ILE N N 15 120.242 0.029 . 1 . . . . A 80 ILE N . 30397 1
1013 . 1 . 1 81 81 ILE H H 1 8.285 0.003 . 1 . . . . A 81 ILE H . 30397 1
1014 . 1 . 1 81 81 ILE HA H 1 3.214 0.009 . 1 . . . . A 81 ILE HA . 30397 1
1015 . 1 . 1 81 81 ILE HB H 1 1.859 0.014 . 1 . . . . A 81 ILE HB . 30397 1
1016 . 1 . 1 81 81 ILE HG12 H 1 1.061 0.025 . 1 . . . . A 81 ILE HG12 . 30397 1
1017 . 1 . 1 81 81 ILE HG13 H 1 1.061 0.025 . 1 . . . . A 81 ILE HG13 . 30397 1
1018 . 1 . 1 81 81 ILE HG21 H 1 0.953 0.033 . 1 . . . . A 81 ILE HG21 . 30397 1
1019 . 1 . 1 81 81 ILE HG22 H 1 0.953 0.033 . 1 . . . . A 81 ILE HG22 . 30397 1
1020 . 1 . 1 81 81 ILE HG23 H 1 0.953 0.033 . 1 . . . . A 81 ILE HG23 . 30397 1
1021 . 1 . 1 81 81 ILE HD11 H 1 0.931 0.017 . 1 . . . . A 81 ILE HD11 . 30397 1
1022 . 1 . 1 81 81 ILE HD12 H 1 0.931 0.017 . 1 . . . . A 81 ILE HD12 . 30397 1
1023 . 1 . 1 81 81 ILE HD13 H 1 0.931 0.017 . 1 . . . . A 81 ILE HD13 . 30397 1
1024 . 1 . 1 81 81 ILE C C 13 178.150 0.000 . 1 . . . . A 81 ILE C . 30397 1
1025 . 1 . 1 81 81 ILE CA C 13 65.070 0.064 . 1 . . . . A 81 ILE CA . 30397 1
1026 . 1 . 1 81 81 ILE CB C 13 36.970 0.042 . 1 . . . . A 81 ILE CB . 30397 1
1027 . 1 . 1 81 81 ILE CG1 C 13 24.891 0.164 . 1 . . . . A 81 ILE CG1 . 30397 1
1028 . 1 . 1 81 81 ILE CG2 C 13 19.455 0.200 . 1 . . . . A 81 ILE CG2 . 30397 1
1029 . 1 . 1 81 81 ILE CD1 C 13 12.916 0.009 . 1 . . . . A 81 ILE CD1 . 30397 1
1030 . 1 . 1 81 81 ILE N N 15 118.564 0.086 . 1 . . . . A 81 ILE N . 30397 1
1031 . 1 . 1 82 82 LYS H H 1 8.247 0.011 . 1 . . . . A 82 LYS H . 30397 1
1032 . 1 . 1 82 82 LYS CA C 13 61.223 0.000 . 1 . . . . A 82 LYS CA . 30397 1
1033 . 1 . 1 82 82 LYS N N 15 119.122 0.195 . 1 . . . . A 82 LYS N . 30397 1
1034 . 1 . 1 83 83 LYS C C 13 179.219 0.000 . 1 . . . . A 83 LYS C . 30397 1
1035 . 1 . 1 83 83 LYS CA C 13 62.717 0.000 . 1 . . . . A 83 LYS CA . 30397 1
1036 . 1 . 1 83 83 LYS CB C 13 32.423 0.000 . 1 . . . . A 83 LYS CB . 30397 1
1037 . 1 . 1 84 84 PHE H H 1 8.863 0.004 . 1 . . . . A 84 PHE H . 30397 1
1038 . 1 . 1 84 84 PHE HA H 1 4.060 0.009 . 1 . . . . A 84 PHE HA . 30397 1
1039 . 1 . 1 84 84 PHE HB2 H 1 2.054 0.014 . 1 . . . . A 84 PHE HB2 . 30397 1
1040 . 1 . 1 84 84 PHE HB3 H 1 2.054 0.014 . 1 . . . . A 84 PHE HB3 . 30397 1
1041 . 1 . 1 84 84 PHE C C 13 176.072 0.000 . 1 . . . . A 84 PHE C . 30397 1
1042 . 1 . 1 84 84 PHE CA C 13 62.743 0.022 . 1 . . . . A 84 PHE CA . 30397 1
1043 . 1 . 1 84 84 PHE CB C 13 37.504 0.093 . 1 . . . . A 84 PHE CB . 30397 1
1044 . 1 . 1 84 84 PHE N N 15 124.247 0.002 . 1 . . . . A 84 PHE N . 30397 1
1045 . 1 . 1 85 85 LYS H H 1 9.023 0.001 . 1 . . . . A 85 LYS H . 30397 1
1046 . 1 . 1 85 85 LYS HA H 1 4.105 0.013 . 1 . . . . A 85 LYS HA . 30397 1
1047 . 1 . 1 85 85 LYS HB2 H 1 2.031 0.010 . 1 . . . . A 85 LYS HB2 . 30397 1
1048 . 1 . 1 85 85 LYS HB3 H 1 2.031 0.010 . 1 . . . . A 85 LYS HB3 . 30397 1
1049 . 1 . 1 85 85 LYS HG2 H 1 1.396 0.001 . 1 . . . . A 85 LYS HG2 . 30397 1
1050 . 1 . 1 85 85 LYS HG3 H 1 1.396 0.001 . 1 . . . . A 85 LYS HG3 . 30397 1
1051 . 1 . 1 85 85 LYS HD2 H 1 1.662 0.002 . 1 . . . . A 85 LYS HD2 . 30397 1
1052 . 1 . 1 85 85 LYS HD3 H 1 1.662 0.002 . 1 . . . . A 85 LYS HD3 . 30397 1
1053 . 1 . 1 85 85 LYS HE2 H 1 3.046 0.001 . 2 . . . . A 85 LYS HE2 . 30397 1
1054 . 1 . 1 85 85 LYS HE3 H 1 2.956 0.023 . 2 . . . . A 85 LYS HE3 . 30397 1
1055 . 1 . 1 85 85 LYS C C 13 177.762 0.000 . 1 . . . . A 85 LYS C . 30397 1
1056 . 1 . 1 85 85 LYS CA C 13 61.137 0.039 . 1 . . . . A 85 LYS CA . 30397 1
1057 . 1 . 1 85 85 LYS CB C 13 32.938 0.004 . 1 . . . . A 85 LYS CB . 30397 1
1058 . 1 . 1 85 85 LYS CG C 13 25.328 0.002 . 1 . . . . A 85 LYS CG . 30397 1
1059 . 1 . 1 85 85 LYS CD C 13 28.249 0.002 . 1 . . . . A 85 LYS CD . 30397 1
1060 . 1 . 1 85 85 LYS CE C 13 42.150 0.035 . 1 . . . . A 85 LYS CE . 30397 1
1061 . 1 . 1 85 85 LYS N N 15 121.962 0.002 . 1 . . . . A 85 LYS N . 30397 1
1062 . 1 . 1 86 86 LYS H H 1 6.994 0.007 . 1 . . . . A 86 LYS H . 30397 1
1063 . 1 . 1 86 86 LYS HA H 1 4.190 0.019 . 1 . . . . A 86 LYS HA . 30397 1
1064 . 1 . 1 86 86 LYS HB2 H 1 1.891 0.001 . 1 . . . . A 86 LYS HB2 . 30397 1
1065 . 1 . 1 86 86 LYS HB3 H 1 1.891 0.001 . 1 . . . . A 86 LYS HB3 . 30397 1
1066 . 1 . 1 86 86 LYS HG2 H 1 1.480 0.000 . 1 . . . . A 86 LYS HG2 . 30397 1
1067 . 1 . 1 86 86 LYS HG3 H 1 1.481 0.001 . 1 . . . . A 86 LYS HG3 . 30397 1
1068 . 1 . 1 86 86 LYS HD2 H 1 1.754 0.001 . 1 . . . . A 86 LYS HD2 . 30397 1
1069 . 1 . 1 86 86 LYS HD3 H 1 1.754 0.001 . 1 . . . . A 86 LYS HD3 . 30397 1
1070 . 1 . 1 86 86 LYS C C 13 177.812 0.000 . 1 . . . . A 86 LYS C . 30397 1
1071 . 1 . 1 86 86 LYS CA C 13 58.601 0.117 . 1 . . . . A 86 LYS CA . 30397 1
1072 . 1 . 1 86 86 LYS CB C 13 31.220 0.000 . 1 . . . . A 86 LYS CB . 30397 1
1073 . 1 . 1 86 86 LYS CG C 13 25.361 0.002 . 1 . . . . A 86 LYS CG . 30397 1
1074 . 1 . 1 86 86 LYS CD C 13 29.168 0.002 . 1 . . . . A 86 LYS CD . 30397 1
1075 . 1 . 1 86 86 LYS N N 15 115.212 0.002 . 1 . . . . A 86 LYS N . 30397 1
1076 . 1 . 1 87 87 ASP H H 1 8.057 0.006 . 1 . . . . A 87 ASP H . 30397 1
1077 . 1 . 1 87 87 ASP HA H 1 4.410 0.009 . 1 . . . . A 87 ASP HA . 30397 1
1078 . 1 . 1 87 87 ASP HB2 H 1 1.827 0.006 . 1 . . . . A 87 ASP HB2 . 30397 1
1079 . 1 . 1 87 87 ASP HB3 H 1 1.827 0.006 . 1 . . . . A 87 ASP HB3 . 30397 1
1080 . 1 . 1 87 87 ASP C C 13 179.758 0.000 . 1 . . . . A 87 ASP C . 30397 1
1081 . 1 . 1 87 87 ASP CA C 13 58.045 0.017 . 1 . . . . A 87 ASP CA . 30397 1
1082 . 1 . 1 87 87 ASP CB C 13 40.747 0.081 . 1 . . . . A 87 ASP CB . 30397 1
1083 . 1 . 1 87 87 ASP N N 15 120.038 0.053 . 1 . . . . A 87 ASP N . 30397 1
1084 . 1 . 1 88 88 LEU H H 1 8.581 0.002 . 1 . . . . A 88 LEU H . 30397 1
1085 . 1 . 1 88 88 LEU HA H 1 4.235 0.013 . 1 . . . . A 88 LEU HA . 30397 1
1086 . 1 . 1 88 88 LEU HB2 H 1 1.852 0.004 . 1 . . . . A 88 LEU HB2 . 30397 1
1087 . 1 . 1 88 88 LEU HB3 H 1 1.853 0.004 . 1 . . . . A 88 LEU HB3 . 30397 1
1088 . 1 . 1 88 88 LEU HG H 1 1.477 0.001 . 1 . . . . A 88 LEU HG . 30397 1
1089 . 1 . 1 88 88 LEU HD11 H 1 0.997 0.000 . 1 . . . . A 88 LEU HD11 . 30397 1
1090 . 1 . 1 88 88 LEU HD12 H 1 0.997 0.000 . 1 . . . . A 88 LEU HD12 . 30397 1
1091 . 1 . 1 88 88 LEU HD13 H 1 0.997 0.000 . 1 . . . . A 88 LEU HD13 . 30397 1
1092 . 1 . 1 88 88 LEU HD21 H 1 0.996 0.001 . 1 . . . . A 88 LEU HD21 . 30397 1
1093 . 1 . 1 88 88 LEU HD22 H 1 0.996 0.001 . 1 . . . . A 88 LEU HD22 . 30397 1
1094 . 1 . 1 88 88 LEU HD23 H 1 0.996 0.001 . 1 . . . . A 88 LEU HD23 . 30397 1
1095 . 1 . 1 88 88 LEU C C 13 179.370 0.000 . 1 . . . . A 88 LEU C . 30397 1
1096 . 1 . 1 88 88 LEU CA C 13 57.986 0.161 . 1 . . . . A 88 LEU CA . 30397 1
1097 . 1 . 1 88 88 LEU CB C 13 41.750 0.173 . 1 . . . . A 88 LEU CB . 30397 1
1098 . 1 . 1 88 88 LEU CG C 13 27.397 0.066 . 1 . . . . A 88 LEU CG . 30397 1
1099 . 1 . 1 88 88 LEU CD1 C 13 25.014 0.000 . 1 . . . . A 88 LEU CD1 . 30397 1
1100 . 1 . 1 88 88 LEU CD2 C 13 25.014 0.000 . 1 . . . . A 88 LEU CD2 . 30397 1
1101 . 1 . 1 88 88 LEU N N 15 119.178 0.012 . 1 . . . . A 88 LEU N . 30397 1
1102 . 1 . 1 89 89 ALA H H 1 8.262 0.002 . 1 . . . . A 89 ALA H . 30397 1
1103 . 1 . 1 89 89 ALA HA H 1 4.160 0.022 . 1 . . . . A 89 ALA HA . 30397 1
1104 . 1 . 1 89 89 ALA HB1 H 1 1.713 0.017 . 1 . . . . A 89 ALA HB1 . 30397 1
1105 . 1 . 1 89 89 ALA HB2 H 1 1.713 0.017 . 1 . . . . A 89 ALA HB2 . 30397 1
1106 . 1 . 1 89 89 ALA HB3 H 1 1.713 0.017 . 1 . . . . A 89 ALA HB3 . 30397 1
1107 . 1 . 1 89 89 ALA C C 13 180.794 0.000 . 1 . . . . A 89 ALA C . 30397 1
1108 . 1 . 1 89 89 ALA CA C 13 55.412 0.090 . 1 . . . . A 89 ALA CA . 30397 1
1109 . 1 . 1 89 89 ALA CB C 13 18.125 0.007 . 1 . . . . A 89 ALA CB . 30397 1
1110 . 1 . 1 89 89 ALA N N 15 121.693 0.013 . 1 . . . . A 89 ALA N . 30397 1
1111 . 1 . 1 90 90 ALA H H 1 8.158 0.008 . 1 . . . . A 90 ALA H . 30397 1
1112 . 1 . 1 90 90 ALA HA H 1 4.261 0.014 . 1 . . . . A 90 ALA HA . 30397 1
1113 . 1 . 1 90 90 ALA HB1 H 1 1.743 0.005 . 1 . . . . A 90 ALA HB1 . 30397 1
1114 . 1 . 1 90 90 ALA HB2 H 1 1.743 0.005 . 1 . . . . A 90 ALA HB2 . 30397 1
1115 . 1 . 1 90 90 ALA HB3 H 1 1.743 0.005 . 1 . . . . A 90 ALA HB3 . 30397 1
1116 . 1 . 1 90 90 ALA C C 13 180.464 0.000 . 1 . . . . A 90 ALA C . 30397 1
1117 . 1 . 1 90 90 ALA CA C 13 55.416 0.023 . 1 . . . . A 90 ALA CA . 30397 1
1118 . 1 . 1 90 90 ALA CB C 13 18.148 0.008 . 1 . . . . A 90 ALA CB . 30397 1
1119 . 1 . 1 90 90 ALA N N 15 121.736 0.041 . 1 . . . . A 90 ALA N . 30397 1
1120 . 1 . 1 91 91 MET H H 1 7.907 0.009 . 1 . . . . A 91 MET H . 30397 1
1121 . 1 . 1 91 91 MET HG2 H 1 2.743 0.000 . 1 . . . . A 91 MET HG2 . 30397 1
1122 . 1 . 1 91 91 MET HG3 H 1 2.743 0.000 . 1 . . . . A 91 MET HG3 . 30397 1
1123 . 1 . 1 91 91 MET C C 13 178.033 0.000 . 1 . . . . A 91 MET C . 30397 1
1124 . 1 . 1 91 91 MET CA C 13 60.681 0.000 . 1 . . . . A 91 MET CA . 30397 1
1125 . 1 . 1 91 91 MET CB C 13 34.105 0.000 . 1 . . . . A 91 MET CB . 30397 1
1126 . 1 . 1 91 91 MET CG C 13 34.585 0.000 . 1 . . . . A 91 MET CG . 30397 1
1127 . 1 . 1 91 91 MET N N 15 117.571 0.027 . 1 . . . . A 91 MET N . 30397 1
1128 . 1 . 1 92 92 LEU H H 1 8.285 0.003 . 1 . . . . A 92 LEU H . 30397 1
1129 . 1 . 1 92 92 LEU HA H 1 4.359 0.005 . 1 . . . . A 92 LEU HA . 30397 1
1130 . 1 . 1 92 92 LEU HB2 H 1 1.816 0.004 . 1 . . . . A 92 LEU HB2 . 30397 1
1131 . 1 . 1 92 92 LEU HB3 H 1 1.816 0.004 . 1 . . . . A 92 LEU HB3 . 30397 1
1132 . 1 . 1 92 92 LEU HG H 1 1.552 0.002 . 1 . . . . A 92 LEU HG . 30397 1
1133 . 1 . 1 92 92 LEU HD11 H 1 0.991 0.000 . 1 . . . . A 92 LEU HD11 . 30397 1
1134 . 1 . 1 92 92 LEU HD12 H 1 0.991 0.000 . 1 . . . . A 92 LEU HD12 . 30397 1
1135 . 1 . 1 92 92 LEU HD13 H 1 0.991 0.000 . 1 . . . . A 92 LEU HD13 . 30397 1
1136 . 1 . 1 92 92 LEU HD21 H 1 0.991 0.000 . 1 . . . . A 92 LEU HD21 . 30397 1
1137 . 1 . 1 92 92 LEU HD22 H 1 0.991 0.000 . 1 . . . . A 92 LEU HD22 . 30397 1
1138 . 1 . 1 92 92 LEU HD23 H 1 0.991 0.000 . 1 . . . . A 92 LEU HD23 . 30397 1
1139 . 1 . 1 92 92 LEU C C 13 178.304 0.000 . 1 . . . . A 92 LEU C . 30397 1
1140 . 1 . 1 92 92 LEU CA C 13 58.057 0.009 . 1 . . . . A 92 LEU CA . 30397 1
1141 . 1 . 1 92 92 LEU CB C 13 41.351 0.005 . 1 . . . . A 92 LEU CB . 30397 1
1142 . 1 . 1 92 92 LEU CG C 13 27.363 0.065 . 1 . . . . A 92 LEU CG . 30397 1
1143 . 1 . 1 92 92 LEU CD1 C 13 25.030 0.000 . 1 . . . . A 92 LEU CD1 . 30397 1
1144 . 1 . 1 92 92 LEU CD2 C 13 25.030 0.000 . 1 . . . . A 92 LEU CD2 . 30397 1
1145 . 1 . 1 92 92 LEU N N 15 118.577 0.074 . 1 . . . . A 92 LEU N . 30397 1
1146 . 1 . 1 93 93 ARG H H 1 8.128 0.007 . 1 . . . . A 93 ARG H . 30397 1
1147 . 1 . 1 93 93 ARG HA H 1 4.162 0.022 . 1 . . . . A 93 ARG HA . 30397 1
1148 . 1 . 1 93 93 ARG HB2 H 1 2.071 0.010 . 1 . . . . A 93 ARG HB2 . 30397 1
1149 . 1 . 1 93 93 ARG HB3 H 1 2.071 0.010 . 1 . . . . A 93 ARG HB3 . 30397 1
1150 . 1 . 1 93 93 ARG HG2 H 1 1.699 0.002 . 1 . . . . A 93 ARG HG2 . 30397 1
1151 . 1 . 1 93 93 ARG HG3 H 1 1.699 0.002 . 1 . . . . A 93 ARG HG3 . 30397 1
1152 . 1 . 1 93 93 ARG HD2 H 1 3.363 0.005 . 1 . . . . A 93 ARG HD2 . 30397 1
1153 . 1 . 1 93 93 ARG HD3 H 1 3.363 0.005 . 1 . . . . A 93 ARG HD3 . 30397 1
1154 . 1 . 1 93 93 ARG C C 13 179.578 0.000 . 1 . . . . A 93 ARG C . 30397 1
1155 . 1 . 1 93 93 ARG CA C 13 59.894 0.121 . 1 . . . . A 93 ARG CA . 30397 1
1156 . 1 . 1 93 93 ARG CB C 13 30.308 0.141 . 1 . . . . A 93 ARG CB . 30397 1
1157 . 1 . 1 93 93 ARG CG C 13 27.387 0.000 . 1 . . . . A 93 ARG CG . 30397 1
1158 . 1 . 1 93 93 ARG CD C 13 43.715 0.033 . 1 . . . . A 93 ARG CD . 30397 1
1159 . 1 . 1 93 93 ARG N N 15 119.262 0.006 . 1 . . . . A 93 ARG N . 30397 1
1160 . 1 . 1 94 94 ILE H H 1 7.889 0.003 . 1 . . . . A 94 ILE H . 30397 1
1161 . 1 . 1 94 94 ILE HA H 1 3.827 0.024 . 1 . . . . A 94 ILE HA . 30397 1
1162 . 1 . 1 94 94 ILE HB H 1 2.330 0.012 . 1 . . . . A 94 ILE HB . 30397 1
1163 . 1 . 1 94 94 ILE HG12 H 1 1.999 0.006 . 1 . . . . A 94 ILE HG12 . 30397 1
1164 . 1 . 1 94 94 ILE HG13 H 1 1.999 0.006 . 1 . . . . A 94 ILE HG13 . 30397 1
1165 . 1 . 1 94 94 ILE HG21 H 1 1.138 0.014 . 1 . . . . A 94 ILE HG21 . 30397 1
1166 . 1 . 1 94 94 ILE HG22 H 1 1.138 0.014 . 1 . . . . A 94 ILE HG22 . 30397 1
1167 . 1 . 1 94 94 ILE HG23 H 1 1.138 0.014 . 1 . . . . A 94 ILE HG23 . 30397 1
1168 . 1 . 1 94 94 ILE HD11 H 1 1.102 0.014 . 1 . . . . A 94 ILE HD11 . 30397 1
1169 . 1 . 1 94 94 ILE HD12 H 1 1.102 0.014 . 1 . . . . A 94 ILE HD12 . 30397 1
1170 . 1 . 1 94 94 ILE HD13 H 1 1.102 0.014 . 1 . . . . A 94 ILE HD13 . 30397 1
1171 . 1 . 1 94 94 ILE C C 13 178.893 0.000 . 1 . . . . A 94 ILE C . 30397 1
1172 . 1 . 1 94 94 ILE CA C 13 65.043 0.107 . 1 . . . . A 94 ILE CA . 30397 1
1173 . 1 . 1 94 94 ILE CB C 13 38.361 0.069 . 1 . . . . A 94 ILE CB . 30397 1
1174 . 1 . 1 94 94 ILE CG1 C 13 29.339 0.047 . 1 . . . . A 94 ILE CG1 . 30397 1
1175 . 1 . 1 94 94 ILE CG2 C 13 17.945 0.097 . 1 . . . . A 94 ILE CG2 . 30397 1
1176 . 1 . 1 94 94 ILE CD1 C 13 13.806 0.029 . 1 . . . . A 94 ILE CD1 . 30397 1
1177 . 1 . 1 94 94 ILE N N 15 119.867 0.005 . 1 . . . . A 94 ILE N . 30397 1
1178 . 1 . 1 95 95 ILE H H 1 7.825 0.003 . 1 . . . . A 95 ILE H . 30397 1
1179 . 1 . 1 95 95 ILE HA H 1 3.563 0.006 . 1 . . . . A 95 ILE HA . 30397 1
1180 . 1 . 1 95 95 ILE HB H 1 2.028 0.015 . 1 . . . . A 95 ILE HB . 30397 1
1181 . 1 . 1 95 95 ILE HG12 H 1 1.290 0.015 . 1 . . . . A 95 ILE HG12 . 30397 1
1182 . 1 . 1 95 95 ILE HG13 H 1 1.291 0.014 . 1 . . . . A 95 ILE HG13 . 30397 1
1183 . 1 . 1 95 95 ILE HG21 H 1 0.940 0.008 . 1 . . . . A 95 ILE HG21 . 30397 1
1184 . 1 . 1 95 95 ILE HG22 H 1 0.940 0.008 . 1 . . . . A 95 ILE HG22 . 30397 1
1185 . 1 . 1 95 95 ILE HG23 H 1 0.940 0.008 . 1 . . . . A 95 ILE HG23 . 30397 1
1186 . 1 . 1 95 95 ILE HD11 H 1 0.222 0.009 . 1 . . . . A 95 ILE HD11 . 30397 1
1187 . 1 . 1 95 95 ILE HD12 H 1 0.222 0.009 . 1 . . . . A 95 ILE HD12 . 30397 1
1188 . 1 . 1 95 95 ILE HD13 H 1 0.222 0.009 . 1 . . . . A 95 ILE HD13 . 30397 1
1189 . 1 . 1 95 95 ILE C C 13 178.108 0.000 . 1 . . . . A 95 ILE C . 30397 1
1190 . 1 . 1 95 95 ILE CA C 13 63.052 0.052 . 1 . . . . A 95 ILE CA . 30397 1
1191 . 1 . 1 95 95 ILE CB C 13 36.995 0.296 . 1 . . . . A 95 ILE CB . 30397 1
1192 . 1 . 1 95 95 ILE CG1 C 13 28.165 0.206 . 1 . . . . A 95 ILE CG1 . 30397 1
1193 . 1 . 1 95 95 ILE CG2 C 13 19.349 0.122 . 1 . . . . A 95 ILE CG2 . 30397 1
1194 . 1 . 1 95 95 ILE CD1 C 13 10.940 0.087 . 1 . . . . A 95 ILE CD1 . 30397 1
1195 . 1 . 1 95 95 ILE N N 15 119.546 0.002 . 1 . . . . A 95 ILE N . 30397 1
1196 . 1 . 1 96 96 ASN H H 1 8.567 0.004 . 1 . . . . A 96 ASN H . 30397 1
1197 . 1 . 1 96 96 ASN HA H 1 4.414 0.005 . 1 . . . . A 96 ASN HA . 30397 1
1198 . 1 . 1 96 96 ASN HB2 H 1 2.848 0.009 . 1 . . . . A 96 ASN HB2 . 30397 1
1199 . 1 . 1 96 96 ASN HB3 H 1 2.848 0.009 . 1 . . . . A 96 ASN HB3 . 30397 1
1200 . 1 . 1 96 96 ASN C C 13 176.207 0.000 . 1 . . . . A 96 ASN C . 30397 1
1201 . 1 . 1 96 96 ASN CA C 13 56.102 0.002 . 1 . . . . A 96 ASN CA . 30397 1
1202 . 1 . 1 96 96 ASN CB C 13 39.087 0.102 . 1 . . . . A 96 ASN CB . 30397 1
1203 . 1 . 1 96 96 ASN N N 15 117.077 0.017 . 1 . . . . A 96 ASN N . 30397 1
1204 . 1 . 1 97 97 ALA H H 1 7.423 0.009 . 1 . . . . A 97 ALA H . 30397 1
1205 . 1 . 1 97 97 ALA HA H 1 4.346 0.008 . 1 . . . . A 97 ALA HA . 30397 1
1206 . 1 . 1 97 97 ALA HB1 H 1 1.560 0.008 . 1 . . . . A 97 ALA HB1 . 30397 1
1207 . 1 . 1 97 97 ALA HB2 H 1 1.560 0.008 . 1 . . . . A 97 ALA HB2 . 30397 1
1208 . 1 . 1 97 97 ALA HB3 H 1 1.560 0.008 . 1 . . . . A 97 ALA HB3 . 30397 1
1209 . 1 . 1 97 97 ALA C C 13 178.100 0.000 . 1 . . . . A 97 ALA C . 30397 1
1210 . 1 . 1 97 97 ALA CA C 13 52.531 0.040 . 1 . . . . A 97 ALA CA . 30397 1
1211 . 1 . 1 97 97 ALA CB C 13 19.289 0.013 . 1 . . . . A 97 ALA CB . 30397 1
1212 . 1 . 1 97 97 ALA N N 15 118.369 0.005 . 1 . . . . A 97 ALA N . 30397 1
1213 . 1 . 1 98 98 ARG H H 1 7.492 0.003 . 1 . . . . A 98 ARG H . 30397 1
1214 . 1 . 1 98 98 ARG HA H 1 4.394 0.009 . 1 . . . . A 98 ARG HA . 30397 1
1215 . 1 . 1 98 98 ARG HB2 H 1 1.883 0.003 . 1 . . . . A 98 ARG HB2 . 30397 1
1216 . 1 . 1 98 98 ARG HB3 H 1 1.883 0.003 . 1 . . . . A 98 ARG HB3 . 30397 1
1217 . 1 . 1 98 98 ARG HG2 H 1 1.730 0.001 . 1 . . . . A 98 ARG HG2 . 30397 1
1218 . 1 . 1 98 98 ARG HG3 H 1 1.730 0.001 . 1 . . . . A 98 ARG HG3 . 30397 1
1219 . 1 . 1 98 98 ARG HD2 H 1 3.264 0.001 . 1 . . . . A 98 ARG HD2 . 30397 1
1220 . 1 . 1 98 98 ARG HD3 H 1 3.264 0.001 . 1 . . . . A 98 ARG HD3 . 30397 1
1221 . 1 . 1 98 98 ARG C C 13 176.267 0.000 . 1 . . . . A 98 ARG C . 30397 1
1222 . 1 . 1 98 98 ARG CA C 13 57.162 0.121 . 1 . . . . A 98 ARG CA . 30397 1
1223 . 1 . 1 98 98 ARG CB C 13 30.587 0.004 . 1 . . . . A 98 ARG CB . 30397 1
1224 . 1 . 1 98 98 ARG CG C 13 27.377 0.020 . 1 . . . . A 98 ARG CG . 30397 1
1225 . 1 . 1 98 98 ARG CD C 13 43.851 0.000 . 1 . . . . A 98 ARG CD . 30397 1
1226 . 1 . 1 98 98 ARG N N 15 119.551 0.024 . 1 . . . . A 98 ARG N . 30397 1
1227 . 1 . 1 99 99 LYS H H 1 8.506 0.002 . 1 . . . . A 99 LYS H . 30397 1
1228 . 1 . 1 99 99 LYS HA H 1 4.478 0.016 . 1 . . . . A 99 LYS HA . 30397 1
1229 . 1 . 1 99 99 LYS HB2 H 1 1.869 0.039 . 1 . . . . A 99 LYS HB2 . 30397 1
1230 . 1 . 1 99 99 LYS HB3 H 1 1.869 0.039 . 1 . . . . A 99 LYS HB3 . 30397 1
1231 . 1 . 1 99 99 LYS C C 13 176.720 0.000 . 1 . . . . A 99 LYS C . 30397 1
1232 . 1 . 1 99 99 LYS CA C 13 55.755 0.092 . 1 . . . . A 99 LYS CA . 30397 1
1233 . 1 . 1 99 99 LYS CB C 13 33.146 0.133 . 1 . . . . A 99 LYS CB . 30397 1
1234 . 1 . 1 99 99 LYS N N 15 123.455 0.003 . 1 . . . . A 99 LYS N . 30397 1
1235 . 1 . 1 100 100 GLU H H 1 8.586 0.003 . 1 . . . . A 100 GLU H . 30397 1
1236 . 1 . 1 100 100 GLU HA H 1 4.395 0.001 . 1 . . . . A 100 GLU HA . 30397 1
1237 . 1 . 1 100 100 GLU HB2 H 1 2.075 0.010 . 1 . . . . A 100 GLU HB2 . 30397 1
1238 . 1 . 1 100 100 GLU HB3 H 1 2.073 0.008 . 1 . . . . A 100 GLU HB3 . 30397 1
1239 . 1 . 1 100 100 GLU HG2 H 1 2.327 0.008 . 1 . . . . A 100 GLU HG2 . 30397 1
1240 . 1 . 1 100 100 GLU HG3 H 1 2.327 0.008 . 1 . . . . A 100 GLU HG3 . 30397 1
1241 . 1 . 1 100 100 GLU C C 13 176.180 0.000 . 1 . . . . A 100 GLU C . 30397 1
1242 . 1 . 1 100 100 GLU CA C 13 56.375 0.000 . 1 . . . . A 100 GLU CA . 30397 1
1243 . 1 . 1 100 100 GLU CB C 13 30.492 0.003 . 1 . . . . A 100 GLU CB . 30397 1
1244 . 1 . 1 100 100 GLU CG C 13 36.727 0.079 . 1 . . . . A 100 GLU CG . 30397 1
1245 . 1 . 1 100 100 GLU N N 15 123.366 0.004 . 1 . . . . A 100 GLU N . 30397 1
1246 . 1 . 1 101 101 LYS H H 1 8.482 0.001 . 1 . . . . A 101 LYS H . 30397 1
1247 . 1 . 1 101 101 LYS HA H 1 4.360 0.013 . 1 . . . . A 101 LYS HA . 30397 1
1248 . 1 . 1 101 101 LYS HB2 H 1 1.833 0.000 . 1 . . . . A 101 LYS HB2 . 30397 1
1249 . 1 . 1 101 101 LYS HB3 H 1 1.833 0.000 . 1 . . . . A 101 LYS HB3 . 30397 1
1250 . 1 . 1 101 101 LYS HG2 H 1 1.482 0.001 . 1 . . . . A 101 LYS HG2 . 30397 1
1251 . 1 . 1 101 101 LYS HG3 H 1 1.482 0.001 . 1 . . . . A 101 LYS HG3 . 30397 1
1252 . 1 . 1 101 101 LYS HD2 H 1 1.733 0.000 . 1 . . . . A 101 LYS HD2 . 30397 1
1253 . 1 . 1 101 101 LYS HD3 H 1 1.733 0.000 . 1 . . . . A 101 LYS HD3 . 30397 1
1254 . 1 . 1 101 101 LYS HE2 H 1 3.053 0.000 . 1 . . . . A 101 LYS HE2 . 30397 1
1255 . 1 . 1 101 101 LYS HE3 H 1 3.053 0.000 . 1 . . . . A 101 LYS HE3 . 30397 1
1256 . 1 . 1 101 101 LYS C C 13 176.355 0.000 . 1 . . . . A 101 LYS C . 30397 1
1257 . 1 . 1 101 101 LYS CA C 13 56.388 0.071 . 1 . . . . A 101 LYS CA . 30397 1
1258 . 1 . 1 101 101 LYS CB C 13 33.039 0.001 . 1 . . . . A 101 LYS CB . 30397 1
1259 . 1 . 1 101 101 LYS CG C 13 25.151 0.002 . 1 . . . . A 101 LYS CG . 30397 1
1260 . 1 . 1 101 101 LYS CD C 13 28.942 0.003 . 1 . . . . A 101 LYS CD . 30397 1
1261 . 1 . 1 101 101 LYS CE C 13 42.351 0.001 . 1 . . . . A 101 LYS CE . 30397 1
1262 . 1 . 1 101 101 LYS N N 15 123.995 0.006 . 1 . . . . A 101 LYS N . 30397 1
1263 . 1 . 1 102 102 LYS H H 1 8.366 0.002 . 1 . . . . A 102 LYS H . 30397 1
1264 . 1 . 1 102 102 LYS HA H 1 4.365 0.001 . 1 . . . . A 102 LYS HA . 30397 1
1265 . 1 . 1 102 102 LYS HB2 H 1 1.844 0.000 . 1 . . . . A 102 LYS HB2 . 30397 1
1266 . 1 . 1 102 102 LYS HB3 H 1 1.844 0.000 . 1 . . . . A 102 LYS HB3 . 30397 1
1267 . 1 . 1 102 102 LYS HG2 H 1 1.482 0.001 . 1 . . . . A 102 LYS HG2 . 30397 1
1268 . 1 . 1 102 102 LYS HG3 H 1 1.482 0.001 . 1 . . . . A 102 LYS HG3 . 30397 1
1269 . 1 . 1 102 102 LYS HD2 H 1 1.733 0.000 . 1 . . . . A 102 LYS HD2 . 30397 1
1270 . 1 . 1 102 102 LYS HD3 H 1 1.733 0.000 . 1 . . . . A 102 LYS HD3 . 30397 1
1271 . 1 . 1 102 102 LYS HE2 H 1 3.053 0.000 . 1 . . . . A 102 LYS HE2 . 30397 1
1272 . 1 . 1 102 102 LYS HE3 H 1 3.053 0.000 . 1 . . . . A 102 LYS HE3 . 30397 1
1273 . 1 . 1 102 102 LYS C C 13 176.327 0.000 . 1 . . . . A 102 LYS C . 30397 1
1274 . 1 . 1 102 102 LYS CA C 13 56.426 0.001 . 1 . . . . A 102 LYS CA . 30397 1
1275 . 1 . 1 102 102 LYS CB C 13 32.951 0.002 . 1 . . . . A 102 LYS CB . 30397 1
1276 . 1 . 1 102 102 LYS CG C 13 25.350 0.000 . 1 . . . . A 102 LYS CG . 30397 1
1277 . 1 . 1 102 102 LYS CD C 13 29.440 0.000 . 1 . . . . A 102 LYS CD . 30397 1
1278 . 1 . 1 102 102 LYS CE C 13 42.263 0.004 . 1 . . . . A 102 LYS CE . 30397 1
1279 . 1 . 1 102 102 LYS N N 15 123.293 0.021 . 1 . . . . A 102 LYS N . 30397 1
1280 . 1 . 1 103 103 ARG H H 1 8.408 0.001 . 1 . . . . A 103 ARG H . 30397 1
1281 . 1 . 1 103 103 ARG HA H 1 4.390 0.000 . 1 . . . . A 103 ARG HA . 30397 1
1282 . 1 . 1 103 103 ARG HB2 H 1 1.883 0.000 . 1 . . . . A 103 ARG HB2 . 30397 1
1283 . 1 . 1 103 103 ARG HB3 H 1 1.883 0.000 . 1 . . . . A 103 ARG HB3 . 30397 1
1284 . 1 . 1 103 103 ARG HG2 H 1 1.699 0.001 . 1 . . . . A 103 ARG HG2 . 30397 1
1285 . 1 . 1 103 103 ARG HG3 H 1 1.699 0.001 . 1 . . . . A 103 ARG HG3 . 30397 1
1286 . 1 . 1 103 103 ARG HD2 H 1 3.264 0.000 . 1 . . . . A 103 ARG HD2 . 30397 1
1287 . 1 . 1 103 103 ARG HD3 H 1 3.264 0.000 . 1 . . . . A 103 ARG HD3 . 30397 1
1288 . 1 . 1 103 103 ARG C C 13 175.362 0.000 . 1 . . . . A 103 ARG C . 30397 1
1289 . 1 . 1 103 103 ARG CA C 13 56.278 0.004 . 1 . . . . A 103 ARG CA . 30397 1
1290 . 1 . 1 103 103 ARG CB C 13 30.812 0.002 . 1 . . . . A 103 ARG CB . 30397 1
1291 . 1 . 1 103 103 ARG CG C 13 27.018 0.045 . 1 . . . . A 103 ARG CG . 30397 1
1292 . 1 . 1 103 103 ARG CD C 13 43.314 0.000 . 1 . . . . A 103 ARG CD . 30397 1
1293 . 1 . 1 103 103 ARG N N 15 123.520 0.007 . 1 . . . . A 103 ARG N . 30397 1
1294 . 1 . 1 104 104 ARG H H 1 7.964 0.005 . 1 . . . . A 104 ARG H . 30397 1
1295 . 1 . 1 104 104 ARG HA H 1 4.210 0.004 . 1 . . . . A 104 ARG HA . 30397 1
1296 . 1 . 1 104 104 ARG HB2 H 1 1.880 0.001 . 2 . . . . A 104 ARG HB2 . 30397 1
1297 . 1 . 1 104 104 ARG HB3 H 1 1.760 0.009 . 2 . . . . A 104 ARG HB3 . 30397 1
1298 . 1 . 1 104 104 ARG HG2 H 1 1.645 0.001 . 1 . . . . A 104 ARG HG2 . 30397 1
1299 . 1 . 1 104 104 ARG HG3 H 1 1.645 0.001 . 1 . . . . A 104 ARG HG3 . 30397 1
1300 . 1 . 1 104 104 ARG HD2 H 1 3.249 0.001 . 1 . . . . A 104 ARG HD2 . 30397 1
1301 . 1 . 1 104 104 ARG HD3 H 1 3.249 0.001 . 1 . . . . A 104 ARG HD3 . 30397 1
1302 . 1 . 1 104 104 ARG C C 13 180.869 0.000 . 1 . . . . A 104 ARG C . 30397 1
1303 . 1 . 1 104 104 ARG CA C 13 57.615 0.026 . 1 . . . . A 104 ARG CA . 30397 1
1304 . 1 . 1 104 104 ARG CB C 13 31.357 0.011 . 1 . . . . A 104 ARG CB . 30397 1
1305 . 1 . 1 104 104 ARG CG C 13 27.193 0.001 . 1 . . . . A 104 ARG CG . 30397 1
1306 . 1 . 1 104 104 ARG CD C 13 43.389 0.000 . 1 . . . . A 104 ARG CD . 30397 1
1307 . 1 . 1 104 104 ARG N N 15 127.391 0.003 . 1 . . . . A 104 ARG N . 30397 1
stop_
save_