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 34966
_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 .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 34966 1
2 '3D HNCA' . . . 34966 1
3 '3D HN(CO)CA' . . . 34966 1
4 '3D HNCACB' . . . 34966 1
5 '3D HN(COCA)CB' . . . 34966 1
6 '3D HNCO' . . . 34966 1
7 '3D HN(CA)CO' . . . 34966 1
8 '3D H(CCO)NH' . . . 34966 1
9 '3D H(CCO)NH' . . . 34966 1
10 '3D 1H-13C NOESY' . . . 34966 1
11 '3D 1H-15N NOESY' . . . 34966 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 2 2 GLY HA2 H 1 3.954 0.001 . 2 . . . . A 21 GLY HA2 . 34966 1
2 . 1 . 1 2 2 GLY HA3 H 1 3.954 0.002 . 2 . . . . A 21 GLY HA3 . 34966 1
3 . 1 . 1 2 2 GLY CA C 13 46.235 0.000 . 1 . . . . A 21 GLY CA . 34966 1
4 . 1 . 1 3 3 GLY H H 1 8.396 0.003 . 1 . . . . A 22 GLY H . 34966 1
5 . 1 . 1 3 3 GLY HA2 H 1 3.884 0.003 . 2 . . . . A 22 GLY HA2 . 34966 1
6 . 1 . 1 3 3 GLY HA3 H 1 3.885 0.003 . 2 . . . . A 22 GLY HA3 . 34966 1
7 . 1 . 1 3 3 GLY CA C 13 46.052 0.000 . 1 . . . . A 22 GLY CA . 34966 1
8 . 1 . 1 3 3 GLY N N 15 109.066 0.000 . 1 . . . . A 22 GLY N . 34966 1
9 . 1 . 1 4 4 ASN H H 1 8.348 0.003 . 1 . . . . A 23 ASN H . 34966 1
10 . 1 . 1 4 4 ASN HA H 1 4.668 0.001 . 1 . . . . A 23 ASN HA . 34966 1
11 . 1 . 1 4 4 ASN HB2 H 1 2.700 0.005 . 2 . . . . A 23 ASN HB2 . 34966 1
12 . 1 . 1 4 4 ASN HB3 H 1 2.753 0.003 . 2 . . . . A 23 ASN HB3 . 34966 1
13 . 1 . 1 4 4 ASN HD21 H 1 7.517 0.000 . 2 . . . . A 23 ASN HD21 . 34966 1
14 . 1 . 1 4 4 ASN HD22 H 1 6.863 0.001 . 2 . . . . A 23 ASN HD22 . 34966 1
15 . 1 . 1 4 4 ASN CB C 13 39.981 0.017 . 1 . . . . A 23 ASN CB . 34966 1
16 . 1 . 1 4 4 ASN N N 15 118.908 0.000 . 1 . . . . A 23 ASN N . 34966 1
17 . 1 . 1 4 4 ASN ND2 N 15 113.097 0.000 . 1 . . . . A 23 ASN ND2 . 34966 1
18 . 1 . 1 5 5 SER H H 1 8.290 0.000 . 1 . . . . A 24 SER H . 34966 1
19 . 1 . 1 5 5 SER HA H 1 4.356 0.003 . 1 . . . . A 24 SER HA . 34966 1
20 . 1 . 1 5 5 SER HB2 H 1 3.789 0.003 . 2 . . . . A 24 SER HB2 . 34966 1
21 . 1 . 1 5 5 SER HB3 H 1 3.808 0.003 . 2 . . . . A 24 SER HB3 . 34966 1
22 . 1 . 1 5 5 SER CA C 13 59.669 0.000 . 1 . . . . A 24 SER CA . 34966 1
23 . 1 . 1 5 5 SER CB C 13 64.781 0.000 . 1 . . . . A 24 SER CB . 34966 1
24 . 1 . 1 5 5 SER N N 15 116.304 0.000 . 1 . . . . A 24 SER N . 34966 1
25 . 1 . 1 6 6 GLU H H 1 8.255 0.001 . 1 . . . . A 25 GLU H . 34966 1
26 . 1 . 1 6 6 GLU HA H 1 4.228 0.004 . 1 . . . . A 25 GLU HA . 34966 1
27 . 1 . 1 6 6 GLU HB2 H 1 1.971 0.003 . 2 . . . . A 25 GLU HB2 . 34966 1
28 . 1 . 1 6 6 GLU HB3 H 1 1.852 0.007 . 2 . . . . A 25 GLU HB3 . 34966 1
29 . 1 . 1 6 6 GLU HG2 H 1 2.180 0.006 . 2 . . . . A 25 GLU HG2 . 34966 1
30 . 1 . 1 6 6 GLU HG3 H 1 2.154 0.007 . 2 . . . . A 25 GLU HG3 . 34966 1
31 . 1 . 1 6 6 GLU CA C 13 57.446 0.016 . 1 . . . . A 25 GLU CA . 34966 1
32 . 1 . 1 6 6 GLU CB C 13 31.237 0.061 . 1 . . . . A 25 GLU CB . 34966 1
33 . 1 . 1 6 6 GLU CG C 13 37.138 0.000 . 1 . . . . A 25 GLU CG . 34966 1
34 . 1 . 1 6 6 GLU N N 15 122.451 0.000 . 1 . . . . A 25 GLU N . 34966 1
35 . 1 . 1 7 7 ARG H H 1 8.093 0.000 . 1 . . . . A 26 ARG H . 34966 1
36 . 1 . 1 7 7 ARG HA H 1 4.472 0.001 . 1 . . . . A 26 ARG HA . 34966 1
37 . 1 . 1 7 7 ARG HB2 H 1 1.634 0.004 . 2 . . . . A 26 ARG HB2 . 34966 1
38 . 1 . 1 7 7 ARG HB3 H 1 1.529 0.006 . 2 . . . . A 26 ARG HB3 . 34966 1
39 . 1 . 1 7 7 ARG HG2 H 1 1.494 0.006 . 2 . . . . A 26 ARG HG2 . 34966 1
40 . 1 . 1 7 7 ARG HG3 H 1 1.495 0.006 . 2 . . . . A 26 ARG HG3 . 34966 1
41 . 1 . 1 7 7 ARG HD2 H 1 3.640 0.003 . 2 . . . . A 26 ARG HD2 . 34966 1
42 . 1 . 1 7 7 ARG HD3 H 1 3.401 0.002 . 2 . . . . A 26 ARG HD3 . 34966 1
43 . 1 . 1 7 7 ARG CA C 13 54.718 0.009 . 1 . . . . A 26 ARG CA . 34966 1
44 . 1 . 1 7 7 ARG CB C 13 31.246 0.030 . 1 . . . . A 26 ARG CB . 34966 1
45 . 1 . 1 7 7 ARG CG C 13 27.639 0.036 . 1 . . . . A 26 ARG CG . 34966 1
46 . 1 . 1 7 7 ARG CD C 13 51.425 0.008 . 1 . . . . A 26 ARG CD . 34966 1
47 . 1 . 1 7 7 ARG N N 15 123.281 0.000 . 1 . . . . A 26 ARG N . 34966 1
48 . 1 . 1 8 8 PRO HA H 1 4.316 0.001 . 1 . . . . A 27 PRO HA . 34966 1
49 . 1 . 1 8 8 PRO HB2 H 1 1.929 0.003 . 2 . . . . A 27 PRO HB2 . 34966 1
50 . 1 . 1 8 8 PRO HB3 H 1 1.624 0.004 . 2 . . . . A 27 PRO HB3 . 34966 1
51 . 1 . 1 8 8 PRO HG2 H 1 1.815 0.003 . 2 . . . . A 27 PRO HG2 . 34966 1
52 . 1 . 1 8 8 PRO HG3 H 1 1.796 0.003 . 2 . . . . A 27 PRO HG3 . 34966 1
53 . 1 . 1 8 8 PRO HD2 H 1 3.432 0.007 . 2 . . . . A 27 PRO HD2 . 34966 1
54 . 1 . 1 8 8 PRO HD3 H 1 3.180 0.002 . 2 . . . . A 27 PRO HD3 . 34966 1
55 . 1 . 1 8 8 PRO CA C 13 62.227 0.032 . 1 . . . . A 27 PRO CA . 34966 1
56 . 1 . 1 8 8 PRO CB C 13 31.475 0.004 . 1 . . . . A 27 PRO CB . 34966 1
57 . 1 . 1 8 8 PRO CG C 13 28.162 0.005 . 1 . . . . A 27 PRO CG . 34966 1
58 . 1 . 1 8 8 PRO CD C 13 51.044 0.021 . 1 . . . . A 27 PRO CD . 34966 1
59 . 1 . 1 9 9 PRO HA H 1 4.166 0.004 . 1 . . . . A 28 PRO HA . 34966 1
60 . 1 . 1 9 9 PRO HB2 H 1 1.995 0.003 . 2 . . . . A 28 PRO HB2 . 34966 1
61 . 1 . 1 9 9 PRO HB3 H 1 1.662 0.004 . 2 . . . . A 28 PRO HB3 . 34966 1
62 . 1 . 1 9 9 PRO HG2 H 1 1.551 0.005 . 2 . . . . A 28 PRO HG2 . 34966 1
63 . 1 . 1 9 9 PRO HG3 H 1 1.552 0.004 . 2 . . . . A 28 PRO HG3 . 34966 1
64 . 1 . 1 9 9 PRO HD2 H 1 3.437 0.002 . 2 . . . . A 28 PRO HD2 . 34966 1
65 . 1 . 1 9 9 PRO HD3 H 1 3.179 0.003 . 2 . . . . A 28 PRO HD3 . 34966 1
66 . 1 . 1 9 9 PRO CA C 13 63.606 0.010 . 1 . . . . A 28 PRO CA . 34966 1
67 . 1 . 1 9 9 PRO CB C 13 33.111 0.023 . 1 . . . . A 28 PRO CB . 34966 1
68 . 1 . 1 9 9 PRO CG C 13 28.498 0.019 . 1 . . . . A 28 PRO CG . 34966 1
69 . 1 . 1 9 9 PRO CD C 13 51.051 0.010 . 1 . . . . A 28 PRO CD . 34966 1
70 . 1 . 1 10 10 SER H H 1 8.579 0.000 . 1 . . . . A 29 SER H . 34966 1
71 . 1 . 1 10 10 SER HA H 1 4.273 0.001 . 1 . . . . A 29 SER HA . 34966 1
72 . 1 . 1 10 10 SER HB2 H 1 3.731 0.001 . 2 . . . . A 29 SER HB2 . 34966 1
73 . 1 . 1 10 10 SER HB3 H 1 3.731 0.002 . 2 . . . . A 29 SER HB3 . 34966 1
74 . 1 . 1 10 10 SER CA C 13 59.289 0.006 . 1 . . . . A 29 SER CA . 34966 1
75 . 1 . 1 10 10 SER CB C 13 64.490 0.038 . 1 . . . . A 29 SER CB . 34966 1
76 . 1 . 1 10 10 SER N N 15 116.869 0.000 . 1 . . . . A 29 SER N . 34966 1
77 . 1 . 1 11 11 VAL H H 1 7.421 0.000 . 1 . . . . A 30 VAL H . 34966 1
78 . 1 . 1 11 11 VAL HA H 1 4.297 0.004 . 1 . . . . A 30 VAL HA . 34966 1
79 . 1 . 1 11 11 VAL HB H 1 1.942 0.002 . 1 . . . . A 30 VAL HB . 34966 1
80 . 1 . 1 11 11 VAL HG11 H 1 0.943 0.002 . 2 . . . . A 30 VAL HG11 . 34966 1
81 . 1 . 1 11 11 VAL HG12 H 1 0.943 0.002 . 2 . . . . A 30 VAL HG12 . 34966 1
82 . 1 . 1 11 11 VAL HG13 H 1 0.943 0.002 . 2 . . . . A 30 VAL HG13 . 34966 1
83 . 1 . 1 11 11 VAL HG21 H 1 0.820 0.002 . 2 . . . . A 30 VAL HG21 . 34966 1
84 . 1 . 1 11 11 VAL HG22 H 1 0.820 0.002 . 2 . . . . A 30 VAL HG22 . 34966 1
85 . 1 . 1 11 11 VAL HG23 H 1 0.820 0.002 . 2 . . . . A 30 VAL HG23 . 34966 1
86 . 1 . 1 11 11 VAL CA C 13 60.745 0.010 . 1 . . . . A 30 VAL CA . 34966 1
87 . 1 . 1 11 11 VAL CB C 13 34.946 0.002 . 1 . . . . A 30 VAL CB . 34966 1
88 . 1 . 1 11 11 VAL CG1 C 13 21.881 0.006 . 2 . . . . A 30 VAL CG1 . 34966 1
89 . 1 . 1 11 11 VAL CG2 C 13 20.945 0.003 . 2 . . . . A 30 VAL CG2 . 34966 1
90 . 1 . 1 11 11 VAL N N 15 120.689 0.000 . 1 . . . . A 30 VAL N . 34966 1
91 . 1 . 1 12 12 ALA H H 1 8.556 0.000 . 1 . . . . A 31 ALA H . 34966 1
92 . 1 . 1 12 12 ALA HA H 1 4.386 0.001 . 1 . . . . A 31 ALA HA . 34966 1
93 . 1 . 1 12 12 ALA HB1 H 1 1.360 0.001 . 1 . . . . A 31 ALA HB1 . 34966 1
94 . 1 . 1 12 12 ALA HB2 H 1 1.360 0.001 . 1 . . . . A 31 ALA HB2 . 34966 1
95 . 1 . 1 12 12 ALA HB3 H 1 1.360 0.001 . 1 . . . . A 31 ALA HB3 . 34966 1
96 . 1 . 1 12 12 ALA CA C 13 52.919 0.012 . 1 . . . . A 31 ALA CA . 34966 1
97 . 1 . 1 12 12 ALA CB C 13 19.961 0.002 . 1 . . . . A 31 ALA CB . 34966 1
98 . 1 . 1 12 12 ALA N N 15 130.641 0.000 . 1 . . . . A 31 ALA N . 34966 1
99 . 1 . 1 13 13 ALA H H 1 8.375 0.000 . 1 . . . . A 32 ALA H . 34966 1
100 . 1 . 1 13 13 ALA HA H 1 2.473 0.005 . 1 . . . . A 32 ALA HA . 34966 1
101 . 1 . 1 13 13 ALA HB1 H 1 0.069 0.001 . 1 . . . . A 32 ALA HB1 . 34966 1
102 . 1 . 1 13 13 ALA HB2 H 1 0.069 0.001 . 1 . . . . A 32 ALA HB2 . 34966 1
103 . 1 . 1 13 13 ALA HB3 H 1 0.069 0.001 . 1 . . . . A 32 ALA HB3 . 34966 1
104 . 1 . 1 13 13 ALA CA C 13 55.871 0.005 . 1 . . . . A 32 ALA CA . 34966 1
105 . 1 . 1 13 13 ALA CB C 13 17.795 0.002 . 1 . . . . A 32 ALA CB . 34966 1
106 . 1 . 1 13 13 ALA N N 15 125.720 0.000 . 1 . . . . A 32 ALA N . 34966 1
107 . 1 . 1 14 14 GLY H H 1 8.272 0.002 . 1 . . . . A 33 GLY H . 34966 1
108 . 1 . 1 14 14 GLY HA2 H 1 3.630 0.003 . 2 . . . . A 33 GLY HA2 . 34966 1
109 . 1 . 1 14 14 GLY HA3 H 1 3.287 0.001 . 2 . . . . A 33 GLY HA3 . 34966 1
110 . 1 . 1 14 14 GLY CA C 13 46.952 0.025 . 1 . . . . A 33 GLY CA . 34966 1
111 . 1 . 1 14 14 GLY N N 15 99.865 0.001 . 1 . . . . A 33 GLY N . 34966 1
112 . 1 . 1 15 15 GLU H H 1 7.463 0.000 . 1 . . . . A 34 GLU H . 34966 1
113 . 1 . 1 15 15 GLU HA H 1 4.152 0.002 . 1 . . . . A 34 GLU HA . 34966 1
114 . 1 . 1 15 15 GLU HB2 H 1 1.996 0.003 . 2 . . . . A 34 GLU HB2 . 34966 1
115 . 1 . 1 15 15 GLU HB3 H 1 2.089 0.005 . 2 . . . . A 34 GLU HB3 . 34966 1
116 . 1 . 1 15 15 GLU HG2 H 1 2.111 0.003 . 2 . . . . A 34 GLU HG2 . 34966 1
117 . 1 . 1 15 15 GLU HG3 H 1 2.213 0.003 . 2 . . . . A 34 GLU HG3 . 34966 1
118 . 1 . 1 15 15 GLU CA C 13 57.697 0.020 . 1 . . . . A 34 GLU CA . 34966 1
119 . 1 . 1 15 15 GLU CB C 13 30.553 0.017 . 1 . . . . A 34 GLU CB . 34966 1
120 . 1 . 1 15 15 GLU CG C 13 38.024 0.009 . 1 . . . . A 34 GLU CG . 34966 1
121 . 1 . 1 15 15 GLU N N 15 116.934 0.000 . 1 . . . . A 34 GLU N . 34966 1
122 . 1 . 1 16 16 CYS H H 1 7.318 0.000 . 1 . . . . A 35 CYS H . 34966 1
123 . 1 . 1 16 16 CYS HA H 1 4.550 0.002 . 1 . . . . A 35 CYS HA . 34966 1
124 . 1 . 1 16 16 CYS HB2 H 1 2.156 0.002 . 2 . . . . A 35 CYS HB2 . 34966 1
125 . 1 . 1 16 16 CYS HB3 H 1 2.003 0.004 . 2 . . . . A 35 CYS HB3 . 34966 1
126 . 1 . 1 16 16 CYS CA C 13 54.087 0.007 . 1 . . . . A 35 CYS CA . 34966 1
127 . 1 . 1 16 16 CYS CB C 13 39.209 0.012 . 1 . . . . A 35 CYS CB . 34966 1
128 . 1 . 1 16 16 CYS N N 15 113.897 0.000 . 1 . . . . A 35 CYS N . 34966 1
129 . 1 . 1 17 17 VAL H H 1 6.749 0.001 . 1 . . . . A 36 VAL H . 34966 1
130 . 1 . 1 17 17 VAL HA H 1 5.066 0.002 . 1 . . . . A 36 VAL HA . 34966 1
131 . 1 . 1 17 17 VAL HB H 1 1.954 0.001 . 1 . . . . A 36 VAL HB . 34966 1
132 . 1 . 1 17 17 VAL HG11 H 1 0.579 0.002 . 2 . . . . A 36 VAL HG11 . 34966 1
133 . 1 . 1 17 17 VAL HG12 H 1 0.579 0.002 . 2 . . . . A 36 VAL HG12 . 34966 1
134 . 1 . 1 17 17 VAL HG13 H 1 0.579 0.002 . 2 . . . . A 36 VAL HG13 . 34966 1
135 . 1 . 1 17 17 VAL HG21 H 1 0.644 0.002 . 2 . . . . A 36 VAL HG21 . 34966 1
136 . 1 . 1 17 17 VAL HG22 H 1 0.644 0.002 . 2 . . . . A 36 VAL HG22 . 34966 1
137 . 1 . 1 17 17 VAL HG23 H 1 0.644 0.002 . 2 . . . . A 36 VAL HG23 . 34966 1
138 . 1 . 1 17 17 VAL CA C 13 58.656 0.013 . 1 . . . . A 36 VAL CA . 34966 1
139 . 1 . 1 17 17 VAL CB C 13 36.993 0.029 . 1 . . . . A 36 VAL CB . 34966 1
140 . 1 . 1 17 17 VAL CG1 C 13 22.868 0.022 . 2 . . . . A 36 VAL CG1 . 34966 1
141 . 1 . 1 17 17 VAL CG2 C 13 18.267 0.014 . 2 . . . . A 36 VAL CG2 . 34966 1
142 . 1 . 1 17 17 VAL N N 15 108.138 0.000 . 1 . . . . A 36 VAL N . 34966 1
143 . 1 . 1 18 18 THR H H 1 9.165 0.000 . 1 . . . . A 37 THR H . 34966 1
144 . 1 . 1 18 18 THR HA H 1 4.635 0.001 . 1 . . . . A 37 THR HA . 34966 1
145 . 1 . 1 18 18 THR HB H 1 3.722 0.001 . 1 . . . . A 37 THR HB . 34966 1
146 . 1 . 1 18 18 THR HG21 H 1 1.010 0.001 . . . . . . A 37 THR HG21 . 34966 1
147 . 1 . 1 18 18 THR HG22 H 1 1.010 0.001 . . . . . . A 37 THR HG22 . 34966 1
148 . 1 . 1 18 18 THR HG23 H 1 1.010 0.001 . . . . . . A 37 THR HG23 . 34966 1
149 . 1 . 1 18 18 THR CA C 13 60.873 0.007 . 1 . . . . A 37 THR CA . 34966 1
150 . 1 . 1 18 18 THR CB C 13 72.469 0.006 . 1 . . . . A 37 THR CB . 34966 1
151 . 1 . 1 18 18 THR CG2 C 13 21.980 0.051 . 1 . . . . A 37 THR CG2 . 34966 1
152 . 1 . 1 18 18 THR N N 15 116.122 0.000 . 1 . . . . A 37 THR N . 34966 1
153 . 1 . 1 19 19 PHE H H 1 8.822 0.000 . 1 . . . . A 38 PHE H . 34966 1
154 . 1 . 1 19 19 PHE HA H 1 4.067 0.003 . 1 . . . . A 38 PHE HA . 34966 1
155 . 1 . 1 19 19 PHE HB2 H 1 2.704 0.008 . 2 . . . . A 38 PHE HB2 . 34966 1
156 . 1 . 1 19 19 PHE HB3 H 1 2.845 0.007 . 2 . . . . A 38 PHE HB3 . 34966 1
157 . 1 . 1 19 19 PHE HD1 H 1 6.494 0.003 . 3 . . . . A 38 PHE HD1 . 34966 1
158 . 1 . 1 19 19 PHE HD2 H 1 6.494 0.003 . 3 . . . . A 38 PHE HD2 . 34966 1
159 . 1 . 1 19 19 PHE HE1 H 1 6.920 0.005 . 3 . . . . A 38 PHE HE1 . 34966 1
160 . 1 . 1 19 19 PHE HE2 H 1 6.921 0.006 . 3 . . . . A 38 PHE HE2 . 34966 1
161 . 1 . 1 19 19 PHE HZ H 1 7.164 0.005 . 1 . . . . A 38 PHE HZ . 34966 1
162 . 1 . 1 19 19 PHE CA C 13 58.800 0.033 . 1 . . . . A 38 PHE CA . 34966 1
163 . 1 . 1 19 19 PHE CB C 13 39.974 0.000 . 1 . . . . A 38 PHE CB . 34966 1
164 . 1 . 1 19 19 PHE CD1 C 13 132.267 0.034 . 3 . . . . A 38 PHE CD1 . 34966 1
165 . 1 . 1 19 19 PHE CD2 C 13 132.234 0.000 . 3 . . . . A 38 PHE CD2 . 34966 1
166 . 1 . 1 19 19 PHE CE1 C 13 130.461 0.025 . 3 . . . . A 38 PHE CE1 . 34966 1
167 . 1 . 1 19 19 PHE CE2 C 13 130.446 0.000 . 3 . . . . A 38 PHE CE2 . 34966 1
168 . 1 . 1 19 19 PHE CZ C 13 129.209 0.088 . 1 . . . . A 38 PHE CZ . 34966 1
169 . 1 . 1 19 19 PHE N N 15 127.280 0.000 . 1 . . . . A 38 PHE N . 34966 1
170 . 1 . 1 20 20 ASN H H 1 8.247 0.001 . 1 . . . . A 39 ASN H . 34966 1
171 . 1 . 1 20 20 ASN HA H 1 4.478 0.002 . 1 . . . . A 39 ASN HA . 34966 1
172 . 1 . 1 20 20 ASN HB2 H 1 2.390 0.003 . 2 . . . . A 39 ASN HB2 . 34966 1
173 . 1 . 1 20 20 ASN HB3 H 1 2.235 0.003 . 2 . . . . A 39 ASN HB3 . 34966 1
174 . 1 . 1 20 20 ASN HD21 H 1 6.797 0.001 . 2 . . . . A 39 ASN HD21 . 34966 1
175 . 1 . 1 20 20 ASN HD22 H 1 7.535 0.001 . 2 . . . . A 39 ASN HD22 . 34966 1
176 . 1 . 1 20 20 ASN CA C 13 51.826 0.013 . 1 . . . . A 39 ASN CA . 34966 1
177 . 1 . 1 20 20 ASN CB C 13 39.876 0.017 . 1 . . . . A 39 ASN CB . 34966 1
178 . 1 . 1 20 20 ASN N N 15 127.643 0.000 . 1 . . . . A 39 ASN N . 34966 1
179 . 1 . 1 20 20 ASN ND2 N 15 110.558 0.048 . 1 . . . . A 39 ASN ND2 . 34966 1
180 . 1 . 1 21 21 SER H H 1 8.625 0.006 . 1 . . . . A 40 SER H . 34966 1
181 . 1 . 1 21 21 SER HA H 1 3.401 0.000 . 1 . . . . A 40 SER HA . 34966 1
182 . 1 . 1 21 21 SER HB2 H 1 3.902 0.001 . 2 . . . . A 40 SER HB2 . 34966 1
183 . 1 . 1 21 21 SER HB3 H 1 3.764 0.001 . 2 . . . . A 40 SER HB3 . 34966 1
184 . 1 . 1 21 21 SER CA C 13 61.461 0.005 . 1 . . . . A 40 SER CA . 34966 1
185 . 1 . 1 21 21 SER CB C 13 63.967 0.026 . 1 . . . . A 40 SER CB . 34966 1
186 . 1 . 1 21 21 SER N N 15 120.624 0.000 . 1 . . . . A 40 SER N . 34966 1
187 . 1 . 1 22 22 LYS H H 1 7.682 0.000 . 1 . . . . A 41 LYS H . 34966 1
188 . 1 . 1 22 22 LYS HA H 1 4.021 0.002 . 1 . . . . A 41 LYS HA . 34966 1
189 . 1 . 1 22 22 LYS HB2 H 1 1.786 0.004 . 2 . . . . A 41 LYS HB2 . 34966 1
190 . 1 . 1 22 22 LYS HB3 H 1 1.575 0.006 . 2 . . . . A 41 LYS HB3 . 34966 1
191 . 1 . 1 22 22 LYS HG2 H 1 1.328 0.004 . 2 . . . . A 41 LYS HG2 . 34966 1
192 . 1 . 1 22 22 LYS HG3 H 1 1.238 0.003 . 2 . . . . A 41 LYS HG3 . 34966 1
193 . 1 . 1 22 22 LYS HD2 H 1 1.516 0.008 . 2 . . . . A 41 LYS HD2 . 34966 1
194 . 1 . 1 22 22 LYS HD3 H 1 1.516 0.008 . 2 . . . . A 41 LYS HD3 . 34966 1
195 . 1 . 1 22 22 LYS HE2 H 1 2.859 0.004 . 2 . . . . A 41 LYS HE2 . 34966 1
196 . 1 . 1 22 22 LYS HE3 H 1 2.859 0.005 . 2 . . . . A 41 LYS HE3 . 34966 1
197 . 1 . 1 22 22 LYS CA C 13 57.286 0.006 . 1 . . . . A 41 LYS CA . 34966 1
198 . 1 . 1 22 22 LYS CB C 13 32.949 0.013 . 1 . . . . A 41 LYS CB . 34966 1
199 . 1 . 1 22 22 LYS CG C 13 26.055 0.020 . 1 . . . . A 41 LYS CG . 34966 1
200 . 1 . 1 22 22 LYS CD C 13 29.616 0.009 . 1 . . . . A 41 LYS CD . 34966 1
201 . 1 . 1 22 22 LYS CE C 13 43.046 0.027 . 1 . . . . A 41 LYS CE . 34966 1
202 . 1 . 1 22 22 LYS N N 15 118.914 0.000 . 1 . . . . A 41 LYS N . 34966 1
203 . 1 . 1 23 23 LEU H H 1 6.351 0.000 . 1 . . . . A 42 LEU H . 34966 1
204 . 1 . 1 23 23 LEU HA H 1 4.100 0.002 . 1 . . . . A 42 LEU HA . 34966 1
205 . 1 . 1 23 23 LEU HB2 H 1 1.178 0.003 . 2 . . . . A 42 LEU HB2 . 34966 1
206 . 1 . 1 23 23 LEU HB3 H 1 1.004 0.003 . 2 . . . . A 42 LEU HB3 . 34966 1
207 . 1 . 1 23 23 LEU HG H 1 0.492 0.003 . 1 . . . . A 42 LEU HG . 34966 1
208 . 1 . 1 23 23 LEU HD11 H 1 0.595 0.002 . 2 . . . . A 42 LEU HD11 . 34966 1
209 . 1 . 1 23 23 LEU HD12 H 1 0.595 0.002 . 2 . . . . A 42 LEU HD12 . 34966 1
210 . 1 . 1 23 23 LEU HD13 H 1 0.595 0.002 . 2 . . . . A 42 LEU HD13 . 34966 1
211 . 1 . 1 23 23 LEU HD21 H 1 0.594 0.003 . 2 . . . . A 42 LEU HD21 . 34966 1
212 . 1 . 1 23 23 LEU HD22 H 1 0.594 0.003 . 2 . . . . A 42 LEU HD22 . 34966 1
213 . 1 . 1 23 23 LEU HD23 H 1 0.594 0.003 . 2 . . . . A 42 LEU HD23 . 34966 1
214 . 1 . 1 23 23 LEU CA C 13 54.806 0.023 . 1 . . . . A 42 LEU CA . 34966 1
215 . 1 . 1 23 23 LEU CB C 13 43.485 0.013 . 1 . . . . A 42 LEU CB . 34966 1
216 . 1 . 1 23 23 LEU CG C 13 26.647 0.005 . 1 . . . . A 42 LEU CG . 34966 1
217 . 1 . 1 23 23 LEU CD1 C 13 22.722 0.007 . 2 . . . . A 42 LEU CD1 . 34966 1
218 . 1 . 1 23 23 LEU CD2 C 13 22.723 0.007 . 2 . . . . A 42 LEU CD2 . 34966 1
219 . 1 . 1 23 23 LEU N N 15 118.371 0.000 . 1 . . . . A 42 LEU N . 34966 1
220 . 1 . 1 24 24 GLY H H 1 8.325 0.002 . 1 . . . . A 43 GLY H . 34966 1
221 . 1 . 1 24 24 GLY HA2 H 1 3.636 0.003 . 2 . . . . A 43 GLY HA2 . 34966 1
222 . 1 . 1 24 24 GLY HA3 H 1 4.071 0.001 . 2 . . . . A 43 GLY HA3 . 34966 1
223 . 1 . 1 24 24 GLY CA C 13 46.889 0.024 . 1 . . . . A 43 GLY CA . 34966 1
224 . 1 . 1 24 24 GLY N N 15 106.909 0.000 . 1 . . . . A 43 GLY N . 34966 1
225 . 1 . 1 25 25 GLU H H 1 7.976 0.001 . 1 . . . . A 44 GLU H . 34966 1
226 . 1 . 1 25 25 GLU HA H 1 4.353 0.001 . 1 . . . . A 44 GLU HA . 34966 1
227 . 1 . 1 25 25 GLU HB2 H 1 2.232 0.005 . 2 . . . . A 44 GLU HB2 . 34966 1
228 . 1 . 1 25 25 GLU HB3 H 1 2.167 0.006 . 2 . . . . A 44 GLU HB3 . 34966 1
229 . 1 . 1 25 25 GLU HG2 H 1 2.354 0.003 . 2 . . . . A 44 GLU HG2 . 34966 1
230 . 1 . 1 25 25 GLU HG3 H 1 2.218 0.003 . 2 . . . . A 44 GLU HG3 . 34966 1
231 . 1 . 1 25 25 GLU CA C 13 58.672 0.022 . 1 . . . . A 44 GLU CA . 34966 1
232 . 1 . 1 25 25 GLU CB C 13 32.743 0.012 . 1 . . . . A 44 GLU CB . 34966 1
233 . 1 . 1 25 25 GLU CG C 13 38.101 0.050 . 1 . . . . A 44 GLU CG . 34966 1
234 . 1 . 1 25 25 GLU N N 15 120.704 0.000 . 1 . . . . A 44 GLU N . 34966 1
235 . 1 . 1 26 26 ILE H H 1 8.826 0.001 . 1 . . . . A 45 ILE H . 34966 1
236 . 1 . 1 26 26 ILE HA H 1 4.576 0.001 . 1 . . . . A 45 ILE HA . 34966 1
237 . 1 . 1 26 26 ILE HB H 1 2.002 0.004 . 1 . . . . A 45 ILE HB . 34966 1
238 . 1 . 1 26 26 ILE HG12 H 1 0.957 0.006 . 2 . . . . A 45 ILE HG12 . 34966 1
239 . 1 . 1 26 26 ILE HG13 H 1 1.003 0.006 . 2 . . . . A 45 ILE HG13 . 34966 1
240 . 1 . 1 26 26 ILE HG21 H 1 0.609 0.005 . . . . . . A 45 ILE HG21 . 34966 1
241 . 1 . 1 26 26 ILE HG22 H 1 0.609 0.005 . . . . . . A 45 ILE HG22 . 34966 1
242 . 1 . 1 26 26 ILE HG23 H 1 0.609 0.005 . . . . . . A 45 ILE HG23 . 34966 1
243 . 1 . 1 26 26 ILE HD11 H 1 0.562 0.003 . . . . . . A 45 ILE HD11 . 34966 1
244 . 1 . 1 26 26 ILE HD12 H 1 0.562 0.003 . . . . . . A 45 ILE HD12 . 34966 1
245 . 1 . 1 26 26 ILE HD13 H 1 0.562 0.003 . . . . . . A 45 ILE HD13 . 34966 1
246 . 1 . 1 26 26 ILE CA C 13 61.364 0.013 . 1 . . . . A 45 ILE CA . 34966 1
247 . 1 . 1 26 26 ILE CB C 13 41.093 0.023 . 1 . . . . A 45 ILE CB . 34966 1
248 . 1 . 1 26 26 ILE CG1 C 13 27.269 0.025 . 1 . . . . A 45 ILE CG1 . 34966 1
249 . 1 . 1 26 26 ILE CG2 C 13 19.111 0.009 . 1 . . . . A 45 ILE CG2 . 34966 1
250 . 1 . 1 26 26 ILE CD1 C 13 16.755 0.012 . 1 . . . . A 45 ILE CD1 . 34966 1
251 . 1 . 1 26 26 ILE N N 15 111.157 0.000 . 1 . . . . A 45 ILE N . 34966 1
252 . 1 . 1 27 27 GLY H H 1 7.529 0.000 . 1 . . . . A 46 GLY H . 34966 1
253 . 1 . 1 27 27 GLY HA2 H 1 3.666 0.002 . 2 . . . . A 46 GLY HA2 . 34966 1
254 . 1 . 1 27 27 GLY HA3 H 1 4.399 0.002 . 2 . . . . A 46 GLY HA3 . 34966 1
255 . 1 . 1 27 27 GLY CA C 13 45.729 0.054 . 1 . . . . A 46 GLY CA . 34966 1
256 . 1 . 1 27 27 GLY N N 15 110.219 0.000 . 1 . . . . A 46 GLY N . 34966 1
257 . 1 . 1 28 28 GLY H H 1 6.762 0.001 . 1 . . . . A 47 GLY H . 34966 1
258 . 1 . 1 28 28 GLY HA2 H 1 3.753 0.001 . 2 . . . . A 47 GLY HA2 . 34966 1
259 . 1 . 1 28 28 GLY HA3 H 1 3.893 0.005 . 2 . . . . A 47 GLY HA3 . 34966 1
260 . 1 . 1 28 28 GLY CA C 13 46.515 0.000 . 1 . . . . A 47 GLY CA . 34966 1
261 . 1 . 1 28 28 GLY N N 15 104.415 0.000 . 1 . . . . A 47 GLY N . 34966 1
262 . 1 . 1 29 29 TYR H H 1 9.451 0.001 . 1 . . . . A 48 TYR H . 34966 1
263 . 1 . 1 29 29 TYR HA H 1 5.349 0.001 . 1 . . . . A 48 TYR HA . 34966 1
264 . 1 . 1 29 29 TYR HB2 H 1 2.774 0.002 . 2 . . . . A 48 TYR HB2 . 34966 1
265 . 1 . 1 29 29 TYR HB3 H 1 2.728 0.004 . 2 . . . . A 48 TYR HB3 . 34966 1
266 . 1 . 1 29 29 TYR HD1 H 1 6.766 0.002 . 3 . . . . A 48 TYR HD1 . 34966 1
267 . 1 . 1 29 29 TYR HD2 H 1 6.765 0.002 . 3 . . . . A 48 TYR HD2 . 34966 1
268 . 1 . 1 29 29 TYR HE1 H 1 6.790 0.002 . 3 . . . . A 48 TYR HE1 . 34966 1
269 . 1 . 1 29 29 TYR HE2 H 1 6.791 0.002 . 3 . . . . A 48 TYR HE2 . 34966 1
270 . 1 . 1 29 29 TYR CA C 13 58.257 0.018 . 1 . . . . A 48 TYR CA . 34966 1
271 . 1 . 1 29 29 TYR CB C 13 45.099 0.022 . 1 . . . . A 48 TYR CB . 34966 1
272 . 1 . 1 29 29 TYR CD1 C 13 132.828 0.000 . 3 . . . . A 48 TYR CD1 . 34966 1
273 . 1 . 1 29 29 TYR CD2 C 13 132.828 0.000 . 3 . . . . A 48 TYR CD2 . 34966 1
274 . 1 . 1 29 29 TYR CE1 C 13 118.364 0.000 . 3 . . . . A 48 TYR CE1 . 34966 1
275 . 1 . 1 29 29 TYR CE2 C 13 118.364 0.000 . 3 . . . . A 48 TYR CE2 . 34966 1
276 . 1 . 1 29 29 TYR N N 15 117.821 0.000 . 1 . . . . A 48 TYR N . 34966 1
277 . 1 . 1 30 30 SER H H 1 8.874 0.000 . 1 . . . . A 49 SER H . 34966 1
278 . 1 . 1 30 30 SER HA H 1 5.197 0.002 . 1 . . . . A 49 SER HA . 34966 1
279 . 1 . 1 30 30 SER HB2 H 1 3.853 0.001 . 2 . . . . A 49 SER HB2 . 34966 1
280 . 1 . 1 30 30 SER HB3 H 1 3.501 0.001 . 2 . . . . A 49 SER HB3 . 34966 1
281 . 1 . 1 30 30 SER CA C 13 57.308 0.009 . 1 . . . . A 49 SER CA . 34966 1
282 . 1 . 1 30 30 SER CB C 13 68.582 0.010 . 1 . . . . A 49 SER CB . 34966 1
283 . 1 . 1 30 30 SER N N 15 115.822 0.000 . 1 . . . . A 49 SER N . 34966 1
284 . 1 . 1 31 31 TRP H H 1 9.011 0.001 . 1 . . . . A 50 TRP H . 34966 1
285 . 1 . 1 31 31 TRP HA H 1 4.173 0.002 . 1 . . . . A 50 TRP HA . 34966 1
286 . 1 . 1 31 31 TRP HB2 H 1 2.701 0.004 . 2 . . . . A 50 TRP HB2 . 34966 1
287 . 1 . 1 31 31 TRP HB3 H 1 2.489 0.001 . 2 . . . . A 50 TRP HB3 . 34966 1
288 . 1 . 1 31 31 TRP HE1 H 1 10.082 0.002 . 1 . . . . A 50 TRP HE1 . 34966 1
289 . 1 . 1 31 31 TRP HZ2 H 1 7.202 0.005 . 1 . . . . A 50 TRP HZ2 . 34966 1
290 . 1 . 1 31 31 TRP HH2 H 1 7.579 0.003 . 1 . . . . A 50 TRP HH2 . 34966 1
291 . 1 . 1 31 31 TRP CA C 13 58.318 0.061 . 1 . . . . A 50 TRP CA . 34966 1
292 . 1 . 1 31 31 TRP CB C 13 31.229 0.012 . 1 . . . . A 50 TRP CB . 34966 1
293 . 1 . 1 31 31 TRP CZ2 C 13 114.421 0.000 . 1 . . . . A 50 TRP CZ2 . 34966 1
294 . 1 . 1 31 31 TRP CH2 C 13 121.829 0.000 . 1 . . . . A 50 TRP CH2 . 34966 1
295 . 1 . 1 31 31 TRP N N 15 124.265 0.000 . 1 . . . . A 50 TRP N . 34966 1
296 . 1 . 1 31 31 TRP NE1 N 15 128.468 0.000 . 1 . . . . A 50 TRP NE1 . 34966 1
297 . 1 . 1 32 32 LYS H H 1 6.890 0.001 . 1 . . . . A 51 LYS H . 34966 1
298 . 1 . 1 32 32 LYS HA H 1 4.163 0.009 . 1 . . . . A 51 LYS HA . 34966 1
299 . 1 . 1 32 32 LYS HB2 H 1 0.645 0.002 . 2 . . . . A 51 LYS HB2 . 34966 1
300 . 1 . 1 32 32 LYS HB3 H 1 1.512 0.008 . 2 . . . . A 51 LYS HB3 . 34966 1
301 . 1 . 1 32 32 LYS HG2 H 1 1.191 0.006 . 2 . . . . A 51 LYS HG2 . 34966 1
302 . 1 . 1 32 32 LYS HG3 H 1 0.940 0.004 . 2 . . . . A 51 LYS HG3 . 34966 1
303 . 1 . 1 32 32 LYS HD2 H 1 1.613 0.009 . 2 . . . . A 51 LYS HD2 . 34966 1
304 . 1 . 1 32 32 LYS HD3 H 1 1.516 0.009 . 2 . . . . A 51 LYS HD3 . 34966 1
305 . 1 . 1 32 32 LYS HE2 H 1 2.684 0.002 . 2 . . . . A 51 LYS HE2 . 34966 1
306 . 1 . 1 32 32 LYS HE3 H 1 2.683 0.002 . 2 . . . . A 51 LYS HE3 . 34966 1
307 . 1 . 1 32 32 LYS CA C 13 55.441 0.041 . 1 . . . . A 51 LYS CA . 34966 1
308 . 1 . 1 32 32 LYS CB C 13 31.744 0.054 . 1 . . . . A 51 LYS CB . 34966 1
309 . 1 . 1 32 32 LYS CG C 13 26.799 0.030 . 1 . . . . A 51 LYS CG . 34966 1
310 . 1 . 1 32 32 LYS CD C 13 30.197 0.021 . 1 . . . . A 51 LYS CD . 34966 1
311 . 1 . 1 32 32 LYS CE C 13 42.947 0.040 . 1 . . . . A 51 LYS CE . 34966 1
312 . 1 . 1 32 32 LYS N N 15 129.770 0.000 . 1 . . . . A 51 LYS N . 34966 1
313 . 1 . 1 33 33 TYR H H 1 7.333 0.003 . 1 . . . . A 52 TYR H . 34966 1
314 . 1 . 1 33 33 TYR HA H 1 4.341 0.004 . 1 . . . . A 52 TYR HA . 34966 1
315 . 1 . 1 33 33 TYR HB2 H 1 2.880 0.004 . 2 . . . . A 52 TYR HB2 . 34966 1
316 . 1 . 1 33 33 TYR HB3 H 1 3.233 0.004 . 2 . . . . A 52 TYR HB3 . 34966 1
317 . 1 . 1 33 33 TYR HD1 H 1 7.373 0.003 . 3 . . . . A 52 TYR HD1 . 34966 1
318 . 1 . 1 33 33 TYR HE1 H 1 6.983 0.002 . 3 . . . . A 52 TYR HE1 . 34966 1
319 . 1 . 1 33 33 TYR CA C 13 62.449 0.011 . 1 . . . . A 52 TYR CA . 34966 1
320 . 1 . 1 33 33 TYR CB C 13 40.351 0.027 . 1 . . . . A 52 TYR CB . 34966 1
321 . 1 . 1 33 33 TYR CD1 C 13 134.089 0.002 . 3 . . . . A 52 TYR CD1 . 34966 1
322 . 1 . 1 33 33 TYR CE1 C 13 118.737 0.013 . 3 . . . . A 52 TYR CE1 . 34966 1
323 . 1 . 1 33 33 TYR N N 15 122.614 0.000 . 1 . . . . A 52 TYR N . 34966 1
324 . 1 . 1 34 34 SER H H 1 7.851 0.001 . 1 . . . . A 53 SER H . 34966 1
325 . 1 . 1 34 34 SER HA H 1 4.179 0.002 . 1 . . . . A 53 SER HA . 34966 1
326 . 1 . 1 34 34 SER HB2 H 1 3.735 0.002 . 2 . . . . A 53 SER HB2 . 34966 1
327 . 1 . 1 34 34 SER HB3 H 1 3.998 0.001 . 2 . . . . A 53 SER HB3 . 34966 1
328 . 1 . 1 34 34 SER CA C 13 60.107 0.007 . 1 . . . . A 53 SER CA . 34966 1
329 . 1 . 1 34 34 SER CB C 13 64.052 0.014 . 1 . . . . A 53 SER CB . 34966 1
330 . 1 . 1 34 34 SER N N 15 110.033 0.000 . 1 . . . . A 53 SER N . 34966 1
331 . 1 . 1 35 35 ASN H H 1 7.309 0.001 . 1 . . . . A 54 ASN H . 34966 1
332 . 1 . 1 35 35 ASN HA H 1 4.847 0.001 . 1 . . . . A 54 ASN HA . 34966 1
333 . 1 . 1 35 35 ASN HB2 H 1 2.914 0.004 . 2 . . . . A 54 ASN HB2 . 34966 1
334 . 1 . 1 35 35 ASN HB3 H 1 2.258 0.002 . 2 . . . . A 54 ASN HB3 . 34966 1
335 . 1 . 1 35 35 ASN HD21 H 1 7.280 0.000 . 2 . . . . A 54 ASN HD21 . 34966 1
336 . 1 . 1 35 35 ASN HD22 H 1 6.789 0.006 . 2 . . . . A 54 ASN HD22 . 34966 1
337 . 1 . 1 35 35 ASN CA C 13 53.135 0.007 . 1 . . . . A 54 ASN CA . 34966 1
338 . 1 . 1 35 35 ASN CB C 13 40.570 0.022 . 1 . . . . A 54 ASN CB . 34966 1
339 . 1 . 1 35 35 ASN N N 15 120.964 0.000 . 1 . . . . A 54 ASN N . 34966 1
340 . 1 . 1 35 35 ASN ND2 N 15 112.624 0.107 . 1 . . . . A 54 ASN ND2 . 34966 1
341 . 1 . 1 36 36 ASP H H 1 8.705 0.001 . 1 . . . . A 55 ASP H . 34966 1
342 . 1 . 1 36 36 ASP HA H 1 4.479 0.001 . 1 . . . . A 55 ASP HA . 34966 1
343 . 1 . 1 36 36 ASP HB2 H 1 2.712 0.002 . 2 . . . . A 55 ASP HB2 . 34966 1
344 . 1 . 1 36 36 ASP HB3 H 1 2.605 0.001 . 2 . . . . A 55 ASP HB3 . 34966 1
345 . 1 . 1 36 36 ASP CA C 13 58.868 0.007 . 1 . . . . A 55 ASP CA . 34966 1
346 . 1 . 1 36 36 ASP CB C 13 42.046 0.036 . 1 . . . . A 55 ASP CB . 34966 1
347 . 1 . 1 36 36 ASP N N 15 125.870 0.000 . 1 . . . . A 55 ASP N . 34966 1
348 . 1 . 1 37 37 ALA H H 1 8.119 0.001 . 1 . . . . A 56 ALA H . 34966 1
349 . 1 . 1 37 37 ALA HA H 1 4.213 0.001 . 1 . . . . A 56 ALA HA . 34966 1
350 . 1 . 1 37 37 ALA HB1 H 1 1.376 0.000 . 1 . . . . A 56 ALA HB1 . 34966 1
351 . 1 . 1 37 37 ALA HB2 H 1 1.376 0.000 . 1 . . . . A 56 ALA HB2 . 34966 1
352 . 1 . 1 37 37 ALA HB3 H 1 1.376 0.000 . 1 . . . . A 56 ALA HB3 . 34966 1
353 . 1 . 1 37 37 ALA CA C 13 56.270 0.005 . 1 . . . . A 56 ALA CA . 34966 1
354 . 1 . 1 37 37 ALA CB C 13 19.117 0.001 . 1 . . . . A 56 ALA CB . 34966 1
355 . 1 . 1 37 37 ALA N N 15 122.575 0.000 . 1 . . . . A 56 ALA N . 34966 1
356 . 1 . 1 38 38 CYS H H 1 8.056 0.005 . 1 . . . . A 57 CYS H . 34966 1
357 . 1 . 1 38 38 CYS HA H 1 4.261 0.001 . 1 . . . . A 57 CYS HA . 34966 1
358 . 1 . 1 38 38 CYS HB2 H 1 3.255 0.002 . 2 . . . . A 57 CYS HB2 . 34966 1
359 . 1 . 1 38 38 CYS HB3 H 1 2.699 0.001 . 2 . . . . A 57 CYS HB3 . 34966 1
360 . 1 . 1 38 38 CYS CA C 13 60.678 0.022 . 1 . . . . A 57 CYS CA . 34966 1
361 . 1 . 1 38 38 CYS CB C 13 38.532 0.019 . 1 . . . . A 57 CYS CB . 34966 1
362 . 1 . 1 38 38 CYS N N 15 120.758 0.000 . 1 . . . . A 57 CYS N . 34966 1
363 . 1 . 1 39 39 ASN H H 1 7.577 0.001 . 1 . . . . A 58 ASN H . 34966 1
364 . 1 . 1 39 39 ASN HA H 1 4.649 0.003 . 1 . . . . A 58 ASN HA . 34966 1
365 . 1 . 1 39 39 ASN HB2 H 1 2.977 0.003 . 2 . . . . A 58 ASN HB2 . 34966 1
366 . 1 . 1 39 39 ASN HB3 H 1 3.063 0.002 . 2 . . . . A 58 ASN HB3 . 34966 1
367 . 1 . 1 39 39 ASN CA C 13 57.929 0.017 . 1 . . . . A 58 ASN CA . 34966 1
368 . 1 . 1 39 39 ASN CB C 13 38.794 0.033 . 1 . . . . A 58 ASN CB . 34966 1
369 . 1 . 1 39 39 ASN N N 15 118.613 0.000 . 1 . . . . A 58 ASN N . 34966 1
370 . 1 . 1 40 40 GLU H H 1 8.783 0.001 . 1 . . . . A 59 GLU H . 34966 1
371 . 1 . 1 40 40 GLU HA H 1 4.097 0.002 . 1 . . . . A 59 GLU HA . 34966 1
372 . 1 . 1 40 40 GLU HB2 H 1 1.984 0.003 . 2 . . . . A 59 GLU HB2 . 34966 1
373 . 1 . 1 40 40 GLU HB3 H 1 2.118 0.003 . 2 . . . . A 59 GLU HB3 . 34966 1
374 . 1 . 1 40 40 GLU HG2 H 1 2.308 0.004 . 2 . . . . A 59 GLU HG2 . 34966 1
375 . 1 . 1 40 40 GLU HG3 H 1 2.194 0.006 . 2 . . . . A 59 GLU HG3 . 34966 1
376 . 1 . 1 40 40 GLU CA C 13 60.442 0.010 . 1 . . . . A 59 GLU CA . 34966 1
377 . 1 . 1 40 40 GLU CB C 13 31.099 0.041 . 1 . . . . A 59 GLU CB . 34966 1
378 . 1 . 1 40 40 GLU CG C 13 37.316 0.014 . 1 . . . . A 59 GLU CG . 34966 1
379 . 1 . 1 40 40 GLU N N 15 121.635 0.000 . 1 . . . . A 59 GLU N . 34966 1
380 . 1 . 1 41 41 THR H H 1 7.588 0.002 . 1 . . . . A 60 THR H . 34966 1
381 . 1 . 1 41 41 THR HA H 1 3.595 0.003 . 1 . . . . A 60 THR HA . 34966 1
382 . 1 . 1 41 41 THR HB H 1 4.298 0.002 . 1 . . . . A 60 THR HB . 34966 1
383 . 1 . 1 41 41 THR HG21 H 1 -0.060 0.001 . . . . . . A 60 THR HG21 . 34966 1
384 . 1 . 1 41 41 THR HG22 H 1 -0.060 0.001 . . . . . . A 60 THR HG22 . 34966 1
385 . 1 . 1 41 41 THR HG23 H 1 -0.060 0.001 . . . . . . A 60 THR HG23 . 34966 1
386 . 1 . 1 41 41 THR CA C 13 69.079 0.022 . 1 . . . . A 60 THR CA . 34966 1
387 . 1 . 1 41 41 THR CB C 13 70.084 0.074 . 1 . . . . A 60 THR CB . 34966 1
388 . 1 . 1 41 41 THR CG2 C 13 21.331 0.006 . 1 . . . . A 60 THR CG2 . 34966 1
389 . 1 . 1 41 41 THR N N 15 115.834 0.000 . 1 . . . . A 60 THR N . 34966 1
390 . 1 . 1 42 42 VAL H H 1 6.816 0.001 . 1 . . . . A 61 VAL H . 34966 1
391 . 1 . 1 42 42 VAL HA H 1 4.412 0.001 . 1 . . . . A 61 VAL HA . 34966 1
392 . 1 . 1 42 42 VAL HB H 1 1.971 0.002 . 1 . . . . A 61 VAL HB . 34966 1
393 . 1 . 1 42 42 VAL HG11 H 1 0.855 0.002 . 2 . . . . A 61 VAL HG11 . 34966 1
394 . 1 . 1 42 42 VAL HG12 H 1 0.855 0.002 . 2 . . . . A 61 VAL HG12 . 34966 1
395 . 1 . 1 42 42 VAL HG13 H 1 0.855 0.002 . 2 . . . . A 61 VAL HG13 . 34966 1
396 . 1 . 1 42 42 VAL HG21 H 1 0.807 0.004 . 2 . . . . A 61 VAL HG21 . 34966 1
397 . 1 . 1 42 42 VAL HG22 H 1 0.807 0.004 . 2 . . . . A 61 VAL HG22 . 34966 1
398 . 1 . 1 42 42 VAL HG23 H 1 0.807 0.004 . 2 . . . . A 61 VAL HG23 . 34966 1
399 . 1 . 1 42 42 VAL CA C 13 64.609 0.011 . 1 . . . . A 61 VAL CA . 34966 1
400 . 1 . 1 42 42 VAL CB C 13 33.386 0.018 . 1 . . . . A 61 VAL CB . 34966 1
401 . 1 . 1 42 42 VAL CG1 C 13 23.255 0.017 . 2 . . . . A 61 VAL CG1 . 34966 1
402 . 1 . 1 42 42 VAL CG2 C 13 22.969 0.006 . 2 . . . . A 61 VAL CG2 . 34966 1
403 . 1 . 1 42 42 VAL N N 15 115.330 0.000 . 1 . . . . A 61 VAL N . 34966 1
404 . 1 . 1 43 43 ALA H H 1 8.675 0.002 . 1 . . . . A 62 ALA H . 34966 1
405 . 1 . 1 43 43 ALA HA H 1 4.059 0.002 . 1 . . . . A 62 ALA HA . 34966 1
406 . 1 . 1 43 43 ALA HB1 H 1 1.437 0.001 . 1 . . . . A 62 ALA HB1 . 34966 1
407 . 1 . 1 43 43 ALA HB2 H 1 1.437 0.001 . 1 . . . . A 62 ALA HB2 . 34966 1
408 . 1 . 1 43 43 ALA HB3 H 1 1.437 0.001 . 1 . . . . A 62 ALA HB3 . 34966 1
409 . 1 . 1 43 43 ALA CA C 13 56.457 0.004 . 1 . . . . A 62 ALA CA . 34966 1
410 . 1 . 1 43 43 ALA CB C 13 19.668 0.005 . 1 . . . . A 62 ALA CB . 34966 1
411 . 1 . 1 43 43 ALA N N 15 125.885 0.000 . 1 . . . . A 62 ALA N . 34966 1
412 . 1 . 1 44 44 LYS H H 1 7.958 0.000 . 1 . . . . A 63 LYS H . 34966 1
413 . 1 . 1 44 44 LYS HA H 1 4.142 0.004 . 1 . . . . A 63 LYS HA . 34966 1
414 . 1 . 1 44 44 LYS HB2 H 1 1.664 0.006 . 2 . . . . A 63 LYS HB2 . 34966 1
415 . 1 . 1 44 44 LYS HB3 H 1 1.554 0.006 . 2 . . . . A 63 LYS HB3 . 34966 1
416 . 1 . 1 44 44 LYS HG2 H 1 1.359 0.003 . 2 . . . . A 63 LYS HG2 . 34966 1
417 . 1 . 1 44 44 LYS HG3 H 1 1.517 0.004 . 2 . . . . A 63 LYS HG3 . 34966 1
418 . 1 . 1 44 44 LYS HD2 H 1 1.618 0.004 . 2 . . . . A 63 LYS HD2 . 34966 1
419 . 1 . 1 44 44 LYS HD3 H 1 1.522 0.005 . 2 . . . . A 63 LYS HD3 . 34966 1
420 . 1 . 1 44 44 LYS HE2 H 1 2.897 0.004 . 2 . . . . A 63 LYS HE2 . 34966 1
421 . 1 . 1 44 44 LYS HE3 H 1 2.898 0.004 . 2 . . . . A 63 LYS HE3 . 34966 1
422 . 1 . 1 44 44 LYS CA C 13 57.033 0.019 . 1 . . . . A 63 LYS CA . 34966 1
423 . 1 . 1 44 44 LYS CB C 13 33.452 0.066 . 1 . . . . A 63 LYS CB . 34966 1
424 . 1 . 1 44 44 LYS CG C 13 27.026 0.019 . 1 . . . . A 63 LYS CG . 34966 1
425 . 1 . 1 44 44 LYS CD C 13 30.174 0.008 . 1 . . . . A 63 LYS CD . 34966 1
426 . 1 . 1 44 44 LYS CE C 13 43.317 0.022 . 1 . . . . A 63 LYS CE . 34966 1
427 . 1 . 1 44 44 LYS N N 15 112.967 0.000 . 1 . . . . A 63 LYS N . 34966 1
428 . 1 . 1 45 45 GLY H H 1 7.520 0.000 . 1 . . . . A 64 GLY H . 34966 1
429 . 1 . 1 45 45 GLY HA2 H 1 3.889 0.004 . 2 . . . . A 64 GLY HA2 . 34966 1
430 . 1 . 1 45 45 GLY HA3 H 1 3.709 0.001 . 2 . . . . A 64 GLY HA3 . 34966 1
431 . 1 . 1 45 45 GLY CA C 13 46.914 0.016 . 1 . . . . A 64 GLY CA . 34966 1
432 . 1 . 1 45 45 GLY N N 15 105.468 0.000 . 1 . . . . A 64 GLY N . 34966 1
433 . 1 . 1 46 46 TYR H H 1 7.715 0.003 . 1 . . . . A 65 TYR H . 34966 1
434 . 1 . 1 46 46 TYR HA H 1 4.217 0.001 . 1 . . . . A 65 TYR HA . 34966 1
435 . 1 . 1 46 46 TYR HB2 H 1 2.851 0.003 . 2 . . . . A 65 TYR HB2 . 34966 1
436 . 1 . 1 46 46 TYR HB3 H 1 2.850 0.003 . 2 . . . . A 65 TYR HB3 . 34966 1
437 . 1 . 1 46 46 TYR HD1 H 1 6.862 0.002 . 3 . . . . A 65 TYR HD1 . 34966 1
438 . 1 . 1 46 46 TYR HD2 H 1 6.857 0.000 . 3 . . . . A 65 TYR HD2 . 34966 1
439 . 1 . 1 46 46 TYR HE1 H 1 6.609 0.004 . 3 . . . . A 65 TYR HE1 . 34966 1
440 . 1 . 1 46 46 TYR HE2 H 1 6.607 0.002 . 3 . . . . A 65 TYR HE2 . 34966 1
441 . 1 . 1 46 46 TYR CA C 13 60.454 0.009 . 1 . . . . A 65 TYR CA . 34966 1
442 . 1 . 1 46 46 TYR CB C 13 38.383 0.017 . 1 . . . . A 65 TYR CB . 34966 1
443 . 1 . 1 46 46 TYR CD1 C 13 132.484 0.012 . 3 . . . . A 65 TYR CD1 . 34966 1
444 . 1 . 1 46 46 TYR CE1 C 13 118.195 0.002 . 3 . . . . A 65 TYR CE1 . 34966 1
445 . 1 . 1 46 46 TYR CE2 C 13 118.197 0.000 . 3 . . . . A 65 TYR CE2 . 34966 1
446 . 1 . 1 46 46 TYR N N 15 118.850 0.000 . 1 . . . . A 65 TYR N . 34966 1
447 . 1 . 1 47 47 ALA H H 1 7.328 0.001 . 1 . . . . A 66 ALA H . 34966 1
448 . 1 . 1 47 47 ALA HA H 1 4.467 0.002 . 1 . . . . A 66 ALA HA . 34966 1
449 . 1 . 1 47 47 ALA HB1 H 1 1.298 0.001 . 1 . . . . A 66 ALA HB1 . 34966 1
450 . 1 . 1 47 47 ALA HB2 H 1 1.298 0.001 . 1 . . . . A 66 ALA HB2 . 34966 1
451 . 1 . 1 47 47 ALA HB3 H 1 1.298 0.001 . 1 . . . . A 66 ALA HB3 . 34966 1
452 . 1 . 1 47 47 ALA CA C 13 52.124 0.001 . 1 . . . . A 66 ALA CA . 34966 1
453 . 1 . 1 47 47 ALA CB C 13 24.894 0.008 . 1 . . . . A 66 ALA CB . 34966 1
454 . 1 . 1 47 47 ALA N N 15 114.926 0.000 . 1 . . . . A 66 ALA N . 34966 1
455 . 1 . 1 48 48 ILE H H 1 8.755 0.001 . 1 . . . . A 67 ILE H . 34966 1
456 . 1 . 1 48 48 ILE HA H 1 4.195 0.002 . 1 . . . . A 67 ILE HA . 34966 1
457 . 1 . 1 48 48 ILE HB H 1 1.830 0.001 . 1 . . . . A 67 ILE HB . 34966 1
458 . 1 . 1 48 48 ILE HG12 H 1 1.169 0.003 . 2 . . . . A 67 ILE HG12 . 34966 1
459 . 1 . 1 48 48 ILE HG13 H 1 1.375 0.001 . 2 . . . . A 67 ILE HG13 . 34966 1
460 . 1 . 1 48 48 ILE HG21 H 1 0.868 0.005 . . . . . . A 67 ILE HG21 . 34966 1
461 . 1 . 1 48 48 ILE HG22 H 1 0.868 0.005 . . . . . . A 67 ILE HG22 . 34966 1
462 . 1 . 1 48 48 ILE HG23 H 1 0.868 0.005 . . . . . . A 67 ILE HG23 . 34966 1
463 . 1 . 1 48 48 ILE HD11 H 1 0.720 0.001 . . . . . . A 67 ILE HD11 . 34966 1
464 . 1 . 1 48 48 ILE HD12 H 1 0.720 0.001 . . . . . . A 67 ILE HD12 . 34966 1
465 . 1 . 1 48 48 ILE HD13 H 1 0.720 0.001 . . . . . . A 67 ILE HD13 . 34966 1
466 . 1 . 1 48 48 ILE CA C 13 62.885 0.019 . 1 . . . . A 67 ILE CA . 34966 1
467 . 1 . 1 48 48 ILE CB C 13 40.577 0.008 . 1 . . . . A 67 ILE CB . 34966 1
468 . 1 . 1 48 48 ILE CG1 C 13 29.020 0.022 . 1 . . . . A 67 ILE CG1 . 34966 1
469 . 1 . 1 48 48 ILE CG2 C 13 18.765 0.001 . 1 . . . . A 67 ILE CG2 . 34966 1
470 . 1 . 1 48 48 ILE CD1 C 13 14.166 0.011 . 1 . . . . A 67 ILE CD1 . 34966 1
471 . 1 . 1 48 48 ILE N N 15 115.751 0.000 . 1 . . . . A 67 ILE N . 34966 1
472 . 1 . 1 49 49 GLY H H 1 7.522 0.000 . 1 . . . . A 68 GLY H . 34966 1
473 . 1 . 1 49 49 GLY HA2 H 1 4.070 0.002 . 2 . . . . A 68 GLY HA2 . 34966 1
474 . 1 . 1 49 49 GLY HA3 H 1 4.072 0.003 . 2 . . . . A 68 GLY HA3 . 34966 1
475 . 1 . 1 49 49 GLY CA C 13 46.533 0.000 . 1 . . . . A 68 GLY CA . 34966 1
476 . 1 . 1 49 49 GLY N N 15 101.128 0.000 . 1 . . . . A 68 GLY N . 34966 1
477 . 1 . 1 50 50 VAL H H 1 9.524 0.001 . 1 . . . . A 69 VAL H . 34966 1
478 . 1 . 1 50 50 VAL HA H 1 4.062 0.003 . 1 . . . . A 69 VAL HA . 34966 1
479 . 1 . 1 50 50 VAL HB H 1 1.486 0.002 . 1 . . . . A 69 VAL HB . 34966 1
480 . 1 . 1 50 50 VAL HG11 H 1 0.201 0.002 . 2 . . . . A 69 VAL HG11 . 34966 1
481 . 1 . 1 50 50 VAL HG12 H 1 0.201 0.002 . 2 . . . . A 69 VAL HG12 . 34966 1
482 . 1 . 1 50 50 VAL HG13 H 1 0.201 0.002 . 2 . . . . A 69 VAL HG13 . 34966 1
483 . 1 . 1 50 50 VAL HG21 H 1 0.201 0.003 . 2 . . . . A 69 VAL HG21 . 34966 1
484 . 1 . 1 50 50 VAL HG22 H 1 0.201 0.003 . 2 . . . . A 69 VAL HG22 . 34966 1
485 . 1 . 1 50 50 VAL HG23 H 1 0.201 0.003 . 2 . . . . A 69 VAL HG23 . 34966 1
486 . 1 . 1 50 50 VAL CA C 13 63.093 0.012 . 1 . . . . A 69 VAL CA . 34966 1
487 . 1 . 1 50 50 VAL CB C 13 35.079 0.018 . 1 . . . . A 69 VAL CB . 34966 1
488 . 1 . 1 50 50 VAL CG1 C 13 23.114 0.001 . 2 . . . . A 69 VAL CG1 . 34966 1
489 . 1 . 1 50 50 VAL CG2 C 13 23.114 0.000 . 2 . . . . A 69 VAL CG2 . 34966 1
490 . 1 . 1 50 50 VAL N N 15 122.972 0.000 . 1 . . . . A 69 VAL N . 34966 1
491 . 1 . 1 51 51 ALA H H 1 8.763 0.007 . 1 . . . . A 70 ALA H . 34966 1
492 . 1 . 1 51 51 ALA HA H 1 4.206 0.002 . 1 . . . . A 70 ALA HA . 34966 1
493 . 1 . 1 51 51 ALA HB1 H 1 0.353 0.001 . 1 . . . . A 70 ALA HB1 . 34966 1
494 . 1 . 1 51 51 ALA HB2 H 1 0.353 0.001 . 1 . . . . A 70 ALA HB2 . 34966 1
495 . 1 . 1 51 51 ALA HB3 H 1 0.353 0.001 . 1 . . . . A 70 ALA HB3 . 34966 1
496 . 1 . 1 51 51 ALA CA C 13 52.437 0.025 . 1 . . . . A 70 ALA CA . 34966 1
497 . 1 . 1 51 51 ALA CB C 13 20.197 0.001 . 1 . . . . A 70 ALA CB . 34966 1
498 . 1 . 1 51 51 ALA N N 15 130.739 0.000 . 1 . . . . A 70 ALA N . 34966 1
499 . 1 . 1 52 52 MET H H 1 7.866 0.007 . 1 . . . . A 71 MET H . 34966 1
500 . 1 . 1 52 52 MET HA H 1 4.576 0.002 . 1 . . . . A 71 MET HA . 34966 1
501 . 1 . 1 52 52 MET HB2 H 1 1.128 0.003 . 2 . . . . A 71 MET HB2 . 34966 1
502 . 1 . 1 52 52 MET HB3 H 1 1.296 0.002 . 2 . . . . A 71 MET HB3 . 34966 1
503 . 1 . 1 52 52 MET HG2 H 1 1.782 0.004 . 2 . . . . A 71 MET HG2 . 34966 1
504 . 1 . 1 52 52 MET HG3 H 1 1.892 0.006 . 2 . . . . A 71 MET HG3 . 34966 1
505 . 1 . 1 52 52 MET CA C 13 54.541 0.024 . 1 . . . . A 71 MET CA . 34966 1
506 . 1 . 1 52 52 MET CB C 13 37.373 0.016 . 1 . . . . A 71 MET CB . 34966 1
507 . 1 . 1 52 52 MET CG C 13 33.379 0.010 . 1 . . . . A 71 MET CG . 34966 1
508 . 1 . 1 52 52 MET N N 15 117.732 0.000 . 1 . . . . A 71 MET N . 34966 1
509 . 1 . 1 53 53 HIS H H 1 8.656 0.001 . 1 . . . . A 72 HIS H . 34966 1
510 . 1 . 1 53 53 HIS HA H 1 4.930 0.001 . 1 . . . . A 72 HIS HA . 34966 1
511 . 1 . 1 53 53 HIS HB2 H 1 3.053 0.005 . 2 . . . . A 72 HIS HB2 . 34966 1
512 . 1 . 1 53 53 HIS HB3 H 1 2.958 0.004 . 2 . . . . A 72 HIS HB3 . 34966 1
513 . 1 . 1 53 53 HIS HD2 H 1 7.034 0.002 . 1 . . . . A 72 HIS HD2 . 34966 1
514 . 1 . 1 53 53 HIS HE1 H 1 8.003 0.003 . 1 . . . . A 72 HIS HE1 . 34966 1
515 . 1 . 1 53 53 HIS CA C 13 56.356 0.004 . 1 . . . . A 72 HIS CA . 34966 1
516 . 1 . 1 53 53 HIS CB C 13 32.586 0.026 . 1 . . . . A 72 HIS CB . 34966 1
517 . 1 . 1 53 53 HIS CD2 C 13 120.219 0.021 . 1 . . . . A 72 HIS CD2 . 34966 1
518 . 1 . 1 53 53 HIS CE1 C 13 137.479 0.000 . 1 . . . . A 72 HIS CE1 . 34966 1
519 . 1 . 1 53 53 HIS N N 15 121.026 0.000 . 1 . . . . A 72 HIS N . 34966 1
520 . 1 . 1 54 54 ARG H H 1 9.218 0.001 . 1 . . . . A 73 ARG H . 34966 1
521 . 1 . 1 54 54 ARG HA H 1 5.141 0.005 . 1 . . . . A 73 ARG HA . 34966 1
522 . 1 . 1 54 54 ARG HB2 H 1 1.824 0.006 . 2 . . . . A 73 ARG HB2 . 34966 1
523 . 1 . 1 54 54 ARG HB3 H 1 1.733 0.004 . 2 . . . . A 73 ARG HB3 . 34966 1
524 . 1 . 1 54 54 ARG HG2 H 1 1.925 0.005 . 2 . . . . A 73 ARG HG2 . 34966 1
525 . 1 . 1 54 54 ARG HG3 H 1 1.426 0.006 . 2 . . . . A 73 ARG HG3 . 34966 1
526 . 1 . 1 54 54 ARG HD2 H 1 3.167 0.004 . 2 . . . . A 73 ARG HD2 . 34966 1
527 . 1 . 1 54 54 ARG HD3 H 1 3.081 0.004 . 2 . . . . A 73 ARG HD3 . 34966 1
528 . 1 . 1 54 54 ARG CA C 13 54.220 0.017 . 1 . . . . A 73 ARG CA . 34966 1
529 . 1 . 1 54 54 ARG CB C 13 36.377 0.057 . 1 . . . . A 73 ARG CB . 34966 1
530 . 1 . 1 54 54 ARG CG C 13 28.143 0.050 . 1 . . . . A 73 ARG CG . 34966 1
531 . 1 . 1 54 54 ARG CD C 13 44.137 0.070 . 1 . . . . A 73 ARG CD . 34966 1
532 . 1 . 1 54 54 ARG N N 15 124.504 0.000 . 1 . . . . A 73 ARG N . 34966 1
533 . 1 . 1 55 55 THR H H 1 8.812 0.000 . 1 . . . . A 74 THR H . 34966 1
534 . 1 . 1 55 55 THR HA H 1 4.690 0.002 . 1 . . . . A 74 THR HA . 34966 1
535 . 1 . 1 55 55 THR HB H 1 3.691 0.002 . 1 . . . . A 74 THR HB . 34966 1
536 . 1 . 1 55 55 THR HG21 H 1 0.948 0.001 . . . . . . A 74 THR HG21 . 34966 1
537 . 1 . 1 55 55 THR HG22 H 1 0.948 0.001 . . . . . . A 74 THR HG22 . 34966 1
538 . 1 . 1 55 55 THR HG23 H 1 0.948 0.001 . . . . . . A 74 THR HG23 . 34966 1
539 . 1 . 1 55 55 THR CB C 13 72.102 0.033 . 1 . . . . A 74 THR CB . 34966 1
540 . 1 . 1 55 55 THR CG2 C 13 23.367 0.005 . 1 . . . . A 74 THR CG2 . 34966 1
541 . 1 . 1 55 55 THR N N 15 117.327 0.000 . 1 . . . . A 74 THR N . 34966 1
542 . 1 . 1 56 56 VAL H H 1 8.682 0.001 . 1 . . . . A 75 VAL H . 34966 1
543 . 1 . 1 56 56 VAL HA H 1 4.231 0.004 . 1 . . . . A 75 VAL HA . 34966 1
544 . 1 . 1 56 56 VAL HB H 1 1.915 0.004 . 1 . . . . A 75 VAL HB . 34966 1
545 . 1 . 1 56 56 VAL HG11 H 1 0.842 0.002 . 2 . . . . A 75 VAL HG11 . 34966 1
546 . 1 . 1 56 56 VAL HG12 H 1 0.842 0.002 . 2 . . . . A 75 VAL HG12 . 34966 1
547 . 1 . 1 56 56 VAL HG13 H 1 0.842 0.002 . 2 . . . . A 75 VAL HG13 . 34966 1
548 . 1 . 1 56 56 VAL HG21 H 1 0.621 0.002 . 2 . . . . A 75 VAL HG21 . 34966 1
549 . 1 . 1 56 56 VAL HG22 H 1 0.621 0.002 . 2 . . . . A 75 VAL HG22 . 34966 1
550 . 1 . 1 56 56 VAL HG23 H 1 0.621 0.002 . 2 . . . . A 75 VAL HG23 . 34966 1
551 . 1 . 1 56 56 VAL CA C 13 62.680 0.025 . 1 . . . . A 75 VAL CA . 34966 1
552 . 1 . 1 56 56 VAL CB C 13 34.175 0.022 . 1 . . . . A 75 VAL CB . 34966 1
553 . 1 . 1 56 56 VAL CG1 C 13 22.701 0.005 . 2 . . . . A 75 VAL CG1 . 34966 1
554 . 1 . 1 56 56 VAL CG2 C 13 21.967 0.009 . 2 . . . . A 75 VAL CG2 . 34966 1
555 . 1 . 1 56 56 VAL N N 15 127.828 0.000 . 1 . . . . A 75 VAL N . 34966 1
556 . 1 . 1 57 57 ASN H H 1 8.572 0.000 . 1 . . . . A 76 ASN H . 34966 1
557 . 1 . 1 57 57 ASN HA H 1 5.192 0.001 . 1 . . . . A 76 ASN HA . 34966 1
558 . 1 . 1 57 57 ASN HB2 H 1 2.573 0.004 . 2 . . . . A 76 ASN HB2 . 34966 1
559 . 1 . 1 57 57 ASN HB3 H 1 2.496 0.003 . 2 . . . . A 76 ASN HB3 . 34966 1
560 . 1 . 1 57 57 ASN HD21 H 1 6.956 0.000 . 2 . . . . A 76 ASN HD21 . 34966 1
561 . 1 . 1 57 57 ASN HD22 H 1 6.572 0.002 . 2 . . . . A 76 ASN HD22 . 34966 1
562 . 1 . 1 57 57 ASN CA C 13 53.604 0.006 . 1 . . . . A 76 ASN CA . 34966 1
563 . 1 . 1 57 57 ASN CB C 13 41.973 0.084 . 1 . . . . A 76 ASN CB . 34966 1
564 . 1 . 1 57 57 ASN N N 15 123.977 0.000 . 1 . . . . A 76 ASN N . 34966 1
565 . 1 . 1 57 57 ASN ND2 N 15 113.205 0.005 . 1 . . . . A 76 ASN ND2 . 34966 1
566 . 1 . 1 58 58 TYR H H 1 9.008 0.001 . 1 . . . . A 77 TYR H . 34966 1
567 . 1 . 1 58 58 TYR HA H 1 5.072 0.003 . 1 . . . . A 77 TYR HA . 34966 1
568 . 1 . 1 58 58 TYR HB2 H 1 2.923 0.003 . 2 . . . . A 77 TYR HB2 . 34966 1
569 . 1 . 1 58 58 TYR HB3 H 1 2.722 0.004 . 2 . . . . A 77 TYR HB3 . 34966 1
570 . 1 . 1 58 58 TYR CA C 13 57.867 0.008 . 1 . . . . A 77 TYR CA . 34966 1
571 . 1 . 1 58 58 TYR CB C 13 42.424 0.055 . 1 . . . . A 77 TYR CB . 34966 1
572 . 1 . 1 58 58 TYR N N 15 120.641 0.000 . 1 . . . . A 77 TYR N . 34966 1
573 . 1 . 1 59 59 GLU H H 1 8.948 0.000 . 1 . . . . A 78 GLU H . 34966 1
574 . 1 . 1 59 59 GLU HA H 1 4.034 0.001 . 1 . . . . A 78 GLU HA . 34966 1
575 . 1 . 1 59 59 GLU HB2 H 1 2.300 0.002 . 2 . . . . A 78 GLU HB2 . 34966 1
576 . 1 . 1 59 59 GLU HB3 H 1 2.129 0.002 . 2 . . . . A 78 GLU HB3 . 34966 1
577 . 1 . 1 59 59 GLU HG2 H 1 2.531 0.003 . 2 . . . . A 78 GLU HG2 . 34966 1
578 . 1 . 1 59 59 GLU HG3 H 1 2.298 0.003 . 2 . . . . A 78 GLU HG3 . 34966 1
579 . 1 . 1 59 59 GLU CA C 13 59.158 0.009 . 1 . . . . A 78 GLU CA . 34966 1
580 . 1 . 1 59 59 GLU CB C 13 31.484 0.017 . 1 . . . . A 78 GLU CB . 34966 1
581 . 1 . 1 59 59 GLU CG C 13 37.584 0.015 . 1 . . . . A 78 GLU CG . 34966 1
582 . 1 . 1 59 59 GLU N N 15 124.065 0.000 . 1 . . . . A 78 GLU N . 34966 1
583 . 1 . 1 60 60 GLY H H 1 8.465 0.003 . 1 . . . . A 79 GLY H . 34966 1
584 . 1 . 1 60 60 GLY HA2 H 1 3.998 0.001 . 2 . . . . A 79 GLY HA2 . 34966 1
585 . 1 . 1 60 60 GLY HA3 H 1 3.489 0.001 . 2 . . . . A 79 GLY HA3 . 34966 1
586 . 1 . 1 60 60 GLY CA C 13 45.754 0.004 . 1 . . . . A 79 GLY CA . 34966 1
587 . 1 . 1 60 60 GLY N N 15 109.341 0.000 . 1 . . . . A 79 GLY N . 34966 1
588 . 1 . 1 61 61 GLY H H 1 7.820 0.002 . 1 . . . . A 80 GLY H . 34966 1
589 . 1 . 1 61 61 GLY HA2 H 1 3.978 0.003 . 2 . . . . A 80 GLY HA2 . 34966 1
590 . 1 . 1 61 61 GLY HA3 H 1 3.633 0.004 . 2 . . . . A 80 GLY HA3 . 34966 1
591 . 1 . 1 61 61 GLY CA C 13 46.585 0.041 . 1 . . . . A 80 GLY CA . 34966 1
592 . 1 . 1 61 61 GLY N N 15 105.930 0.000 . 1 . . . . A 80 GLY N . 34966 1
593 . 1 . 1 62 62 TYR H H 1 6.902 0.000 . 1 . . . . A 81 TYR H . 34966 1
594 . 1 . 1 62 62 TYR HA H 1 4.499 0.003 . 1 . . . . A 81 TYR HA . 34966 1
595 . 1 . 1 62 62 TYR HB2 H 1 2.676 0.010 . 2 . . . . A 81 TYR HB2 . 34966 1
596 . 1 . 1 62 62 TYR HB3 H 1 2.490 0.006 . 2 . . . . A 81 TYR HB3 . 34966 1
597 . 1 . 1 62 62 TYR HD1 H 1 6.815 0.002 . 3 . . . . A 81 TYR HD1 . 34966 1
598 . 1 . 1 62 62 TYR HD2 H 1 6.812 0.002 . 3 . . . . A 81 TYR HD2 . 34966 1
599 . 1 . 1 62 62 TYR HE1 H 1 6.350 0.002 . 3 . . . . A 81 TYR HE1 . 34966 1
600 . 1 . 1 62 62 TYR HE2 H 1 6.350 0.003 . 3 . . . . A 81 TYR HE2 . 34966 1
601 . 1 . 1 62 62 TYR CA C 13 58.930 0.020 . 1 . . . . A 81 TYR CA . 34966 1
602 . 1 . 1 62 62 TYR CB C 13 41.195 0.001 . 1 . . . . A 81 TYR CB . 34966 1
603 . 1 . 1 62 62 TYR CD1 C 13 133.018 0.072 . 3 . . . . A 81 TYR CD1 . 34966 1
604 . 1 . 1 62 62 TYR CD2 C 13 132.938 0.000 . 3 . . . . A 81 TYR CD2 . 34966 1
605 . 1 . 1 62 62 TYR CE1 C 13 117.985 0.008 . 3 . . . . A 81 TYR CE1 . 34966 1
606 . 1 . 1 62 62 TYR CE2 C 13 117.938 0.000 . 3 . . . . A 81 TYR CE2 . 34966 1
607 . 1 . 1 62 62 TYR N N 15 120.257 0.000 . 1 . . . . A 81 TYR N . 34966 1
608 . 1 . 1 63 63 SER H H 1 8.296 0.001 . 1 . . . . A 82 SER H . 34966 1
609 . 1 . 1 63 63 SER HA H 1 5.717 0.002 . 1 . . . . A 82 SER HA . 34966 1
610 . 1 . 1 63 63 SER HB2 H 1 3.744 0.002 . 2 . . . . A 82 SER HB2 . 34966 1
611 . 1 . 1 63 63 SER HB3 H 1 3.482 0.003 . 2 . . . . A 82 SER HB3 . 34966 1
612 . 1 . 1 63 63 SER CA C 13 58.340 0.003 . 1 . . . . A 82 SER CA . 34966 1
613 . 1 . 1 63 63 SER CB C 13 67.710 0.022 . 1 . . . . A 82 SER CB . 34966 1
614 . 1 . 1 63 63 SER N N 15 116.935 0.000 . 1 . . . . A 82 SER N . 34966 1
615 . 1 . 1 64 64 ILE H H 1 8.899 0.001 . 1 . . . . A 83 ILE H . 34966 1
616 . 1 . 1 64 64 ILE HA H 1 4.285 0.002 . 1 . . . . A 83 ILE HA . 34966 1
617 . 1 . 1 64 64 ILE HB H 1 1.626 0.002 . 1 . . . . A 83 ILE HB . 34966 1
618 . 1 . 1 64 64 ILE HG12 H 1 1.242 0.002 . 2 . . . . A 83 ILE HG12 . 34966 1
619 . 1 . 1 64 64 ILE HG13 H 1 0.802 0.005 . 2 . . . . A 83 ILE HG13 . 34966 1
620 . 1 . 1 64 64 ILE HG21 H 1 0.726 0.002 . . . . . . A 83 ILE HG21 . 34966 1
621 . 1 . 1 64 64 ILE HG22 H 1 0.726 0.002 . . . . . . A 83 ILE HG22 . 34966 1
622 . 1 . 1 64 64 ILE HG23 H 1 0.726 0.002 . . . . . . A 83 ILE HG23 . 34966 1
623 . 1 . 1 64 64 ILE HD11 H 1 0.587 0.003 . . . . . . A 83 ILE HD11 . 34966 1
624 . 1 . 1 64 64 ILE HD12 H 1 0.587 0.003 . . . . . . A 83 ILE HD12 . 34966 1
625 . 1 . 1 64 64 ILE HD13 H 1 0.587 0.003 . . . . . . A 83 ILE HD13 . 34966 1
626 . 1 . 1 64 64 ILE CA C 13 61.888 0.024 . 1 . . . . A 83 ILE CA . 34966 1
627 . 1 . 1 64 64 ILE CB C 13 42.617 0.016 . 1 . . . . A 83 ILE CB . 34966 1
628 . 1 . 1 64 64 ILE CG1 C 13 28.739 0.042 . 1 . . . . A 83 ILE CG1 . 34966 1
629 . 1 . 1 64 64 ILE CG2 C 13 18.161 0.004 . 1 . . . . A 83 ILE CG2 . 34966 1
630 . 1 . 1 64 64 ILE CD1 C 13 14.318 0.008 . 1 . . . . A 83 ILE CD1 . 34966 1
631 . 1 . 1 64 64 ILE N N 15 120.755 0.000 . 1 . . . . A 83 ILE N . 34966 1
632 . 1 . 1 65 65 GLN H H 1 8.962 0.000 . 1 . . . . A 84 GLN H . 34966 1
633 . 1 . 1 65 65 GLN HA H 1 5.389 0.002 . 1 . . . . A 84 GLN HA . 34966 1
634 . 1 . 1 65 65 GLN HB2 H 1 1.981 0.002 . 2 . . . . A 84 GLN HB2 . 34966 1
635 . 1 . 1 65 65 GLN HB3 H 1 2.096 0.002 . 2 . . . . A 84 GLN HB3 . 34966 1
636 . 1 . 1 65 65 GLN HG2 H 1 2.325 0.004 . 2 . . . . A 84 GLN HG2 . 34966 1
637 . 1 . 1 65 65 GLN HG3 H 1 2.495 0.003 . 2 . . . . A 84 GLN HG3 . 34966 1
638 . 1 . 1 65 65 GLN HE21 H 1 7.389 0.000 . 2 . . . . A 84 GLN HE21 . 34966 1
639 . 1 . 1 65 65 GLN HE22 H 1 6.790 0.000 . 2 . . . . A 84 GLN HE22 . 34966 1
640 . 1 . 1 65 65 GLN CA C 13 55.704 0.006 . 1 . . . . A 84 GLN CA . 34966 1
641 . 1 . 1 65 65 GLN CB C 13 32.424 0.011 . 1 . . . . A 84 GLN CB . 34966 1
642 . 1 . 1 65 65 GLN CG C 13 35.176 0.015 . 1 . . . . A 84 GLN CG . 34966 1
643 . 1 . 1 65 65 GLN N N 15 129.841 0.000 . 1 . . . . A 84 GLN N . 34966 1
644 . 1 . 1 65 65 GLN NE2 N 15 112.364 0.013 . 1 . . . . A 84 GLN NE2 . 34966 1
645 . 1 . 1 66 66 SER H H 1 9.128 0.000 . 1 . . . . A 85 SER H . 34966 1
646 . 1 . 1 66 66 SER HA H 1 4.825 0.001 . 1 . . . . A 85 SER HA . 34966 1
647 . 1 . 1 66 66 SER HB2 H 1 4.139 0.003 . 2 . . . . A 85 SER HB2 . 34966 1
648 . 1 . 1 66 66 SER HB3 H 1 4.055 0.002 . 2 . . . . A 85 SER HB3 . 34966 1
649 . 1 . 1 66 66 SER CA C 13 59.450 0.002 . 1 . . . . A 85 SER CA . 34966 1
650 . 1 . 1 66 66 SER CB C 13 66.860 0.003 . 1 . . . . A 85 SER CB . 34966 1
651 . 1 . 1 66 66 SER N N 15 113.334 0.000 . 1 . . . . A 85 SER N . 34966 1
652 . 1 . 1 67 67 SER H H 1 8.505 0.000 . 1 . . . . A 86 SER H . 34966 1
653 . 1 . 1 67 67 SER HA H 1 4.838 0.003 . 1 . . . . A 86 SER HA . 34966 1
654 . 1 . 1 67 67 SER HB2 H 1 3.662 0.001 . 2 . . . . A 86 SER HB2 . 34966 1
655 . 1 . 1 67 67 SER HB3 H 1 3.472 0.004 . 2 . . . . A 86 SER HB3 . 34966 1
656 . 1 . 1 67 67 SER CA C 13 57.857 0.027 . 1 . . . . A 86 SER CA . 34966 1
657 . 1 . 1 67 67 SER CB C 13 67.133 0.063 . 1 . . . . A 86 SER CB . 34966 1
658 . 1 . 1 67 67 SER N N 15 115.067 0.000 . 1 . . . . A 86 SER N . 34966 1
659 . 1 . 1 68 68 GLY H H 1 7.356 0.001 . 1 . . . . A 87 GLY H . 34966 1
660 . 1 . 1 68 68 GLY HA2 H 1 3.861 0.003 . 2 . . . . A 87 GLY HA2 . 34966 1
661 . 1 . 1 68 68 GLY HA3 H 1 3.278 0.004 . 2 . . . . A 87 GLY HA3 . 34966 1
662 . 1 . 1 68 68 GLY CA C 13 46.098 0.027 . 1 . . . . A 87 GLY CA . 34966 1
663 . 1 . 1 68 68 GLY N N 15 108.201 0.000 . 1 . . . . A 87 GLY N . 34966 1
664 . 1 . 1 69 69 ILE H H 1 7.951 0.001 . 1 . . . . A 88 ILE H . 34966 1
665 . 1 . 1 69 69 ILE HA H 1 4.419 0.006 . 1 . . . . A 88 ILE HA . 34966 1
666 . 1 . 1 69 69 ILE HB H 1 1.402 0.003 . 1 . . . . A 88 ILE HB . 34966 1
667 . 1 . 1 69 69 ILE HG12 H 1 0.851 0.005 . 2 . . . . A 88 ILE HG12 . 34966 1
668 . 1 . 1 69 69 ILE HG13 H 1 0.422 0.004 . 2 . . . . A 88 ILE HG13 . 34966 1
669 . 1 . 1 69 69 ILE HG21 H 1 0.284 0.005 . . . . . . A 88 ILE HG21 . 34966 1
670 . 1 . 1 69 69 ILE HG22 H 1 0.284 0.005 . . . . . . A 88 ILE HG22 . 34966 1
671 . 1 . 1 69 69 ILE HG23 H 1 0.284 0.005 . . . . . . A 88 ILE HG23 . 34966 1
672 . 1 . 1 69 69 ILE HD11 H 1 -0.099 0.001 . . . . . . A 88 ILE HD11 . 34966 1
673 . 1 . 1 69 69 ILE HD12 H 1 -0.099 0.001 . . . . . . A 88 ILE HD12 . 34966 1
674 . 1 . 1 69 69 ILE HD13 H 1 -0.099 0.001 . . . . . . A 88 ILE HD13 . 34966 1
675 . 1 . 1 69 69 ILE CA C 13 59.687 0.015 . 1 . . . . A 88 ILE CA . 34966 1
676 . 1 . 1 69 69 ILE CB C 13 39.905 0.009 . 1 . . . . A 88 ILE CB . 34966 1
677 . 1 . 1 69 69 ILE CG1 C 13 28.373 0.020 . 1 . . . . A 88 ILE CG1 . 34966 1
678 . 1 . 1 69 69 ILE CG2 C 13 18.181 0.007 . 1 . . . . A 88 ILE CG2 . 34966 1
679 . 1 . 1 69 69 ILE CD1 C 13 12.644 0.002 . 1 . . . . A 88 ILE CD1 . 34966 1
680 . 1 . 1 69 69 ILE N N 15 119.387 0.000 . 1 . . . . A 88 ILE N . 34966 1
681 . 1 . 1 70 70 VAL H H 1 9.274 0.002 . 1 . . . . A 89 VAL H . 34966 1
682 . 1 . 1 70 70 VAL HA H 1 4.195 0.004 . 1 . . . . A 89 VAL HA . 34966 1
683 . 1 . 1 70 70 VAL HB H 1 1.845 0.007 . 1 . . . . A 89 VAL HB . 34966 1
684 . 1 . 1 70 70 VAL HG11 H 1 0.895 0.003 . 2 . . . . A 89 VAL HG11 . 34966 1
685 . 1 . 1 70 70 VAL HG12 H 1 0.895 0.003 . 2 . . . . A 89 VAL HG12 . 34966 1
686 . 1 . 1 70 70 VAL HG13 H 1 0.895 0.003 . 2 . . . . A 89 VAL HG13 . 34966 1
687 . 1 . 1 70 70 VAL HG21 H 1 1.148 0.005 . 2 . . . . A 89 VAL HG21 . 34966 1
688 . 1 . 1 70 70 VAL HG22 H 1 1.148 0.005 . 2 . . . . A 89 VAL HG22 . 34966 1
689 . 1 . 1 70 70 VAL HG23 H 1 1.148 0.005 . 2 . . . . A 89 VAL HG23 . 34966 1
690 . 1 . 1 70 70 VAL CA C 13 62.869 0.015 . 1 . . . . A 89 VAL CA . 34966 1
691 . 1 . 1 70 70 VAL CB C 13 33.542 0.028 . 1 . . . . A 89 VAL CB . 34966 1
692 . 1 . 1 70 70 VAL CG1 C 13 24.541 0.004 . 2 . . . . A 89 VAL CG1 . 34966 1
693 . 1 . 1 70 70 VAL CG2 C 13 23.744 0.002 . 2 . . . . A 89 VAL CG2 . 34966 1
694 . 1 . 1 70 70 VAL N N 15 128.748 0.003 . 1 . . . . A 89 VAL N . 34966 1
695 . 1 . 1 71 71 LYS H H 1 8.500 0.001 . 1 . . . . A 90 LYS H . 34966 1
696 . 1 . 1 71 71 LYS HA H 1 4.542 0.007 . 1 . . . . A 90 LYS HA . 34966 1
697 . 1 . 1 71 71 LYS HB2 H 1 1.474 0.006 . 2 . . . . A 90 LYS HB2 . 34966 1
698 . 1 . 1 71 71 LYS HB3 H 1 1.752 0.002 . 2 . . . . A 90 LYS HB3 . 34966 1
699 . 1 . 1 71 71 LYS HG2 H 1 1.265 0.003 . 2 . . . . A 90 LYS HG2 . 34966 1
700 . 1 . 1 71 71 LYS HG3 H 1 0.961 0.002 . 2 . . . . A 90 LYS HG3 . 34966 1
701 . 1 . 1 71 71 LYS HD2 H 1 1.376 0.005 . 2 . . . . A 90 LYS HD2 . 34966 1
702 . 1 . 1 71 71 LYS HD3 H 1 1.470 0.002 . 2 . . . . A 90 LYS HD3 . 34966 1
703 . 1 . 1 71 71 LYS HE2 H 1 2.750 0.004 . 2 . . . . A 90 LYS HE2 . 34966 1
704 . 1 . 1 71 71 LYS HE3 H 1 2.751 0.003 . 2 . . . . A 90 LYS HE3 . 34966 1
705 . 1 . 1 71 71 LYS CA C 13 54.629 0.004 . 1 . . . . A 90 LYS CA . 34966 1
706 . 1 . 1 71 71 LYS CB C 13 34.013 0.012 . 1 . . . . A 90 LYS CB . 34966 1
707 . 1 . 1 71 71 LYS CG C 13 24.720 0.022 . 1 . . . . A 90 LYS CG . 34966 1
708 . 1 . 1 71 71 LYS CD C 13 30.753 0.015 . 1 . . . . A 90 LYS CD . 34966 1
709 . 1 . 1 71 71 LYS CE C 13 43.001 0.015 . 1 . . . . A 90 LYS CE . 34966 1
710 . 1 . 1 71 71 LYS N N 15 124.343 0.000 . 1 . . . . A 90 LYS N . 34966 1
711 . 1 . 1 72 72 PRO HA H 1 3.654 0.005 . 1 . . . . A 91 PRO HA . 34966 1
712 . 1 . 1 72 72 PRO HB2 H 1 1.907 0.004 . 2 . . . . A 91 PRO HB2 . 34966 1
713 . 1 . 1 72 72 PRO HB3 H 1 1.625 0.007 . 2 . . . . A 91 PRO HB3 . 34966 1
714 . 1 . 1 72 72 PRO HG2 H 1 1.479 0.002 . 2 . . . . A 91 PRO HG2 . 34966 1
715 . 1 . 1 72 72 PRO HG3 H 1 0.066 0.005 . 2 . . . . A 91 PRO HG3 . 34966 1
716 . 1 . 1 72 72 PRO HD2 H 1 1.228 0.003 . 2 . . . . A 91 PRO HD2 . 34966 1
717 . 1 . 1 72 72 PRO HD3 H 1 2.894 0.004 . 2 . . . . A 91 PRO HD3 . 34966 1
718 . 1 . 1 72 72 PRO CA C 13 66.020 0.025 . 1 . . . . A 91 PRO CA . 34966 1
719 . 1 . 1 72 72 PRO CB C 13 31.429 0.024 . 1 . . . . A 91 PRO CB . 34966 1
720 . 1 . 1 72 72 PRO CG C 13 27.638 0.040 . 1 . . . . A 91 PRO CG . 34966 1
721 . 1 . 1 72 72 PRO CD C 13 49.828 0.024 . 1 . . . . A 91 PRO CD . 34966 1
722 . 1 . 1 73 73 GLY H H 1 8.771 0.003 . 1 . . . . A 92 GLY H . 34966 1
723 . 1 . 1 73 73 GLY HA2 H 1 3.765 0.002 . 2 . . . . A 92 GLY HA2 . 34966 1
724 . 1 . 1 73 73 GLY HA3 H 1 4.207 0.003 . 2 . . . . A 92 GLY HA3 . 34966 1
725 . 1 . 1 73 73 GLY CA C 13 46.901 0.006 . 1 . . . . A 92 GLY CA . 34966 1
726 . 1 . 1 73 73 GLY N N 15 115.751 0.000 . 1 . . . . A 92 GLY N . 34966 1
727 . 1 . 1 74 74 SER H H 1 8.422 0.000 . 1 . . . . A 93 SER H . 34966 1
728 . 1 . 1 74 74 SER HA H 1 4.852 0.001 . 1 . . . . A 93 SER HA . 34966 1
729 . 1 . 1 74 74 SER HB2 H 1 3.787 0.003 . 2 . . . . A 93 SER HB2 . 34966 1
730 . 1 . 1 74 74 SER HB3 H 1 3.462 0.002 . 2 . . . . A 93 SER HB3 . 34966 1
731 . 1 . 1 74 74 SER CA C 13 58.995 0.006 . 1 . . . . A 93 SER CA . 34966 1
732 . 1 . 1 74 74 SER CB C 13 66.062 0.009 . 1 . . . . A 93 SER CB . 34966 1
733 . 1 . 1 74 74 SER N N 15 116.503 0.000 . 1 . . . . A 93 SER N . 34966 1
734 . 1 . 1 75 75 ASP H H 1 8.710 0.001 . 1 . . . . A 94 ASP H . 34966 1
735 . 1 . 1 75 75 ASP HA H 1 5.131 0.000 . 1 . . . . A 94 ASP HA . 34966 1
736 . 1 . 1 75 75 ASP HB2 H 1 2.336 0.003 . 2 . . . . A 94 ASP HB2 . 34966 1
737 . 1 . 1 75 75 ASP HB3 H 1 2.511 0.003 . 2 . . . . A 94 ASP HB3 . 34966 1
738 . 1 . 1 75 75 ASP CA C 13 54.862 0.021 . 1 . . . . A 94 ASP CA . 34966 1
739 . 1 . 1 75 75 ASP CB C 13 44.009 0.005 . 1 . . . . A 94 ASP CB . 34966 1
740 . 1 . 1 75 75 ASP N N 15 126.873 0.000 . 1 . . . . A 94 ASP N . 34966 1
741 . 1 . 1 76 76 PHE H H 1 8.899 0.005 . 1 . . . . A 95 PHE H . 34966 1
742 . 1 . 1 76 76 PHE HA H 1 5.244 0.001 . 1 . . . . A 95 PHE HA . 34966 1
743 . 1 . 1 76 76 PHE HB2 H 1 2.848 0.007 . 2 . . . . A 95 PHE HB2 . 34966 1
744 . 1 . 1 76 76 PHE HB3 H 1 2.671 0.005 . 2 . . . . A 95 PHE HB3 . 34966 1
745 . 1 . 1 76 76 PHE HD1 H 1 7.019 0.004 . 3 . . . . A 95 PHE HD1 . 34966 1
746 . 1 . 1 76 76 PHE HD2 H 1 7.019 0.003 . 3 . . . . A 95 PHE HD2 . 34966 1
747 . 1 . 1 76 76 PHE HE1 H 1 6.801 0.005 . 3 . . . . A 95 PHE HE1 . 34966 1
748 . 1 . 1 76 76 PHE HE2 H 1 6.800 0.003 . 3 . . . . A 95 PHE HE2 . 34966 1
749 . 1 . 1 76 76 PHE HZ H 1 6.940 0.002 . 1 . . . . A 95 PHE HZ . 34966 1
750 . 1 . 1 76 76 PHE CA C 13 55.371 0.023 . 1 . . . . A 95 PHE CA . 34966 1
751 . 1 . 1 76 76 PHE CB C 13 42.671 0.013 . 1 . . . . A 95 PHE CB . 34966 1
752 . 1 . 1 76 76 PHE CD1 C 13 130.823 0.068 . 3 . . . . A 95 PHE CD1 . 34966 1
753 . 1 . 1 76 76 PHE CD2 C 13 130.793 0.110 . 3 . . . . A 95 PHE CD2 . 34966 1
754 . 1 . 1 76 76 PHE CE1 C 13 130.815 0.007 . 3 . . . . A 95 PHE CE1 . 34966 1
755 . 1 . 1 76 76 PHE CE2 C 13 130.811 0.000 . 3 . . . . A 95 PHE CE2 . 34966 1
756 . 1 . 1 76 76 PHE CZ C 13 128.964 0.000 . 1 . . . . A 95 PHE CZ . 34966 1
757 . 1 . 1 76 76 PHE N N 15 120.755 0.000 . 1 . . . . A 95 PHE N . 34966 1
758 . 1 . 1 77 77 ILE H H 1 8.741 0.001 . 1 . . . . A 96 ILE H . 34966 1
759 . 1 . 1 77 77 ILE HA H 1 3.616 0.003 . 1 . . . . A 96 ILE HA . 34966 1
760 . 1 . 1 77 77 ILE HB H 1 1.668 0.002 . 1 . . . . A 96 ILE HB . 34966 1
761 . 1 . 1 77 77 ILE HG12 H 1 1.378 0.003 . 2 . . . . A 96 ILE HG12 . 34966 1
762 . 1 . 1 77 77 ILE HG13 H 1 0.858 0.004 . 2 . . . . A 96 ILE HG13 . 34966 1
763 . 1 . 1 77 77 ILE HG21 H 1 0.689 0.002 . . . . . . A 96 ILE HG21 . 34966 1
764 . 1 . 1 77 77 ILE HG22 H 1 0.689 0.002 . . . . . . A 96 ILE HG22 . 34966 1
765 . 1 . 1 77 77 ILE HG23 H 1 0.689 0.002 . . . . . . A 96 ILE HG23 . 34966 1
766 . 1 . 1 77 77 ILE HD11 H 1 0.778 0.004 . . . . . . A 96 ILE HD11 . 34966 1
767 . 1 . 1 77 77 ILE HD12 H 1 0.778 0.004 . . . . . . A 96 ILE HD12 . 34966 1
768 . 1 . 1 77 77 ILE HD13 H 1 0.778 0.004 . . . . . . A 96 ILE HD13 . 34966 1
769 . 1 . 1 77 77 ILE CA C 13 61.942 0.053 . 1 . . . . A 96 ILE CA . 34966 1
770 . 1 . 1 77 77 ILE CB C 13 39.183 0.008 . 1 . . . . A 96 ILE CB . 34966 1
771 . 1 . 1 77 77 ILE CG1 C 13 29.507 0.029 . 1 . . . . A 96 ILE CG1 . 34966 1
772 . 1 . 1 77 77 ILE CG2 C 13 19.433 0.010 . 1 . . . . A 96 ILE CG2 . 34966 1
773 . 1 . 1 77 77 ILE CD1 C 13 14.200 0.002 . 1 . . . . A 96 ILE CD1 . 34966 1
774 . 1 . 1 77 77 ILE N N 15 130.392 0.000 . 1 . . . . A 96 ILE N . 34966 1
775 . 1 . 1 78 78 MET H H 1 6.898 0.000 . 1 . . . . A 97 MET H . 34966 1
776 . 1 . 1 78 78 MET HA H 1 3.636 0.003 . 1 . . . . A 97 MET HA . 34966 1
777 . 1 . 1 78 78 MET HB2 H 1 1.649 0.001 . 2 . . . . A 97 MET HB2 . 34966 1
778 . 1 . 1 78 78 MET HB3 H 1 1.649 0.001 . 2 . . . . A 97 MET HB3 . 34966 1
779 . 1 . 1 78 78 MET CA C 13 58.377 0.003 . 1 . . . . A 97 MET CA . 34966 1
780 . 1 . 1 78 78 MET CB C 13 34.362 0.003 . 1 . . . . A 97 MET CB . 34966 1
781 . 1 . 1 78 78 MET N N 15 124.097 0.000 . 1 . . . . A 97 MET N . 34966 1
782 . 1 . 1 79 79 LYS H H 1 7.547 0.001 . 1 . . . . A 98 LYS H . 34966 1
783 . 1 . 1 79 79 LYS HA H 1 4.130 0.006 . 1 . . . . A 98 LYS HA . 34966 1
784 . 1 . 1 79 79 LYS HB2 H 1 1.712 0.002 . 2 . . . . A 98 LYS HB2 . 34966 1
785 . 1 . 1 79 79 LYS HB3 H 1 1.635 0.008 . 2 . . . . A 98 LYS HB3 . 34966 1
786 . 1 . 1 79 79 LYS HG2 H 1 1.432 0.002 . 2 . . . . A 98 LYS HG2 . 34966 1
787 . 1 . 1 79 79 LYS HG3 H 1 1.599 0.006 . 2 . . . . A 98 LYS HG3 . 34966 1
788 . 1 . 1 79 79 LYS HD2 H 1 1.726 0.005 . 2 . . . . A 98 LYS HD2 . 34966 1
789 . 1 . 1 79 79 LYS HD3 H 1 1.722 0.008 . 2 . . . . A 98 LYS HD3 . 34966 1
790 . 1 . 1 79 79 LYS HE2 H 1 3.054 0.004 . 2 . . . . A 98 LYS HE2 . 34966 1
791 . 1 . 1 79 79 LYS HE3 H 1 3.055 0.002 . 2 . . . . A 98 LYS HE3 . 34966 1
792 . 1 . 1 79 79 LYS CA C 13 57.462 0.020 . 1 . . . . A 98 LYS CA . 34966 1
793 . 1 . 1 79 79 LYS CB C 13 34.917 0.021 . 1 . . . . A 98 LYS CB . 34966 1
794 . 1 . 1 79 79 LYS CG C 13 26.582 0.019 . 1 . . . . A 98 LYS CG . 34966 1
795 . 1 . 1 79 79 LYS CD C 13 30.234 0.064 . 1 . . . . A 98 LYS CD . 34966 1
796 . 1 . 1 79 79 LYS CE C 13 43.300 0.027 . 1 . . . . A 98 LYS CE . 34966 1
797 . 1 . 1 79 79 LYS N N 15 123.078 0.000 . 1 . . . . A 98 LYS N . 34966 1
798 . 1 . 1 80 80 GLY H H 1 7.864 0.000 . 1 . . . . A 99 GLY H . 34966 1
799 . 1 . 1 80 80 GLY HA2 H 1 3.462 0.002 . 2 . . . . A 99 GLY HA2 . 34966 1
800 . 1 . 1 80 80 GLY HA3 H 1 4.665 0.010 . 2 . . . . A 99 GLY HA3 . 34966 1
801 . 1 . 1 80 80 GLY CA C 13 45.063 0.011 . 1 . . . . A 99 GLY CA . 34966 1
802 . 1 . 1 80 80 GLY N N 15 108.788 0.000 . 1 . . . . A 99 GLY N . 34966 1
803 . 1 . 1 81 81 GLY H H 1 7.689 0.000 . 1 . . . . A 100 GLY H . 34966 1
804 . 1 . 1 81 81 GLY HA2 H 1 4.571 0.001 . 2 . . . . A 100 GLY HA2 . 34966 1
805 . 1 . 1 81 81 GLY HA3 H 1 3.813 0.008 . 2 . . . . A 100 GLY HA3 . 34966 1
806 . 1 . 1 81 81 GLY CA C 13 44.453 0.024 . 1 . . . . A 100 GLY CA . 34966 1
807 . 1 . 1 81 81 GLY N N 15 105.124 0.000 . 1 . . . . A 100 GLY N . 34966 1
808 . 1 . 1 82 82 LYS H H 1 9.038 0.001 . 1 . . . . A 101 LYS H . 34966 1
809 . 1 . 1 82 82 LYS HA H 1 3.870 0.005 . 1 . . . . A 101 LYS HA . 34966 1
810 . 1 . 1 82 82 LYS HB2 H 1 1.937 0.004 . 2 . . . . A 101 LYS HB2 . 34966 1
811 . 1 . 1 82 82 LYS HB3 H 1 1.804 0.005 . 2 . . . . A 101 LYS HB3 . 34966 1
812 . 1 . 1 82 82 LYS HG2 H 1 1.468 0.007 . 2 . . . . A 101 LYS HG2 . 34966 1
813 . 1 . 1 82 82 LYS HG3 H 1 1.599 0.004 . 2 . . . . A 101 LYS HG3 . 34966 1
814 . 1 . 1 82 82 LYS HD2 H 1 1.732 0.005 . 2 . . . . A 101 LYS HD2 . 34966 1
815 . 1 . 1 82 82 LYS HD3 H 1 1.707 0.006 . 2 . . . . A 101 LYS HD3 . 34966 1
816 . 1 . 1 82 82 LYS HE2 H 1 3.057 0.004 . 2 . . . . A 101 LYS HE2 . 34966 1
817 . 1 . 1 82 82 LYS HE3 H 1 3.057 0.004 . 2 . . . . A 101 LYS HE3 . 34966 1
818 . 1 . 1 82 82 LYS CA C 13 61.123 0.008 . 1 . . . . A 101 LYS CA . 34966 1
819 . 1 . 1 82 82 LYS CB C 13 34.021 0.018 . 1 . . . . A 101 LYS CB . 34966 1
820 . 1 . 1 82 82 LYS CG C 13 27.635 0.036 . 1 . . . . A 101 LYS CG . 34966 1
821 . 1 . 1 82 82 LYS CD C 13 30.436 0.027 . 1 . . . . A 101 LYS CD . 34966 1
822 . 1 . 1 82 82 LYS CE C 13 43.320 0.031 . 1 . . . . A 101 LYS CE . 34966 1
823 . 1 . 1 82 82 LYS N N 15 119.053 0.000 . 1 . . . . A 101 LYS N . 34966 1
824 . 1 . 1 83 83 THR H H 1 7.613 0.001 . 1 . . . . A 102 THR H . 34966 1
825 . 1 . 1 83 83 THR HA H 1 5.070 0.000 . 1 . . . . A 102 THR HA . 34966 1
826 . 1 . 1 83 83 THR HB H 1 3.552 0.001 . 1 . . . . A 102 THR HB . 34966 1
827 . 1 . 1 83 83 THR HG21 H 1 0.986 0.001 . . . . . . A 102 THR HG21 . 34966 1
828 . 1 . 1 83 83 THR HG22 H 1 0.986 0.001 . . . . . . A 102 THR HG22 . 34966 1
829 . 1 . 1 83 83 THR HG23 H 1 0.986 0.001 . . . . . . A 102 THR HG23 . 34966 1
830 . 1 . 1 83 83 THR CA C 13 60.315 0.006 . 1 . . . . A 102 THR CA . 34966 1
831 . 1 . 1 83 83 THR CB C 13 73.965 0.013 . 1 . . . . A 102 THR CB . 34966 1
832 . 1 . 1 83 83 THR CG2 C 13 22.740 0.004 . 1 . . . . A 102 THR CG2 . 34966 1
833 . 1 . 1 83 83 THR N N 15 105.368 0.000 . 1 . . . . A 102 THR N . 34966 1
834 . 1 . 1 84 84 TYR H H 1 8.630 0.001 . 1 . . . . A 103 TYR H . 34966 1
835 . 1 . 1 84 84 TYR HA H 1 4.300 0.001 . 1 . . . . A 103 TYR HA . 34966 1
836 . 1 . 1 84 84 TYR HB2 H 1 1.500 0.003 . 2 . . . . A 103 TYR HB2 . 34966 1
837 . 1 . 1 84 84 TYR HB3 H 1 1.341 0.002 . 2 . . . . A 103 TYR HB3 . 34966 1
838 . 1 . 1 84 84 TYR HD1 H 1 6.462 0.002 . 3 . . . . A 103 TYR HD1 . 34966 1
839 . 1 . 1 84 84 TYR HE1 H 1 6.385 0.005 . 3 . . . . A 103 TYR HE1 . 34966 1
840 . 1 . 1 84 84 TYR CA C 13 57.905 0.029 . 1 . . . . A 103 TYR CA . 34966 1
841 . 1 . 1 84 84 TYR CB C 13 39.163 0.013 . 1 . . . . A 103 TYR CB . 34966 1
842 . 1 . 1 84 84 TYR CD1 C 13 132.564 0.000 . 3 . . . . A 103 TYR CD1 . 34966 1
843 . 1 . 1 84 84 TYR CE1 C 13 117.644 0.000 . 3 . . . . A 103 TYR CE1 . 34966 1
844 . 1 . 1 84 84 TYR N N 15 122.105 0.000 . 1 . . . . A 103 TYR N . 34966 1
845 . 1 . 1 85 85 LYS H H 1 8.881 0.002 . 1 . . . . A 104 LYS H . 34966 1
846 . 1 . 1 85 85 LYS HA H 1 3.412 0.002 . 1 . . . . A 104 LYS HA . 34966 1
847 . 1 . 1 85 85 LYS HB2 H 1 1.539 0.005 . 2 . . . . A 104 LYS HB2 . 34966 1
848 . 1 . 1 85 85 LYS HB3 H 1 1.060 0.005 . 2 . . . . A 104 LYS HB3 . 34966 1
849 . 1 . 1 85 85 LYS HG2 H 1 0.529 0.003 . 2 . . . . A 104 LYS HG2 . 34966 1
850 . 1 . 1 85 85 LYS HG3 H 1 0.102 0.001 . 2 . . . . A 104 LYS HG3 . 34966 1
851 . 1 . 1 85 85 LYS HD2 H 1 1.175 0.002 . 2 . . . . A 104 LYS HD2 . 34966 1
852 . 1 . 1 85 85 LYS HD3 H 1 1.042 0.002 . 2 . . . . A 104 LYS HD3 . 34966 1
853 . 1 . 1 85 85 LYS HE2 H 1 2.685 0.003 . 2 . . . . A 104 LYS HE2 . 34966 1
854 . 1 . 1 85 85 LYS HE3 H 1 2.604 0.002 . 2 . . . . A 104 LYS HE3 . 34966 1
855 . 1 . 1 85 85 LYS CA C 13 58.059 0.039 . 1 . . . . A 104 LYS CA . 34966 1
856 . 1 . 1 85 85 LYS CB C 13 30.776 0.028 . 1 . . . . A 104 LYS CB . 34966 1
857 . 1 . 1 85 85 LYS CG C 13 25.675 0.015 . 1 . . . . A 104 LYS CG . 34966 1
858 . 1 . 1 85 85 LYS CD C 13 30.305 0.007 . 1 . . . . A 104 LYS CD . 34966 1
859 . 1 . 1 85 85 LYS CE C 13 43.074 0.030 . 1 . . . . A 104 LYS CE . 34966 1
860 . 1 . 1 85 85 LYS N N 15 126.855 0.000 . 1 . . . . A 104 LYS N . 34966 1
861 . 1 . 1 86 86 GLY H H 1 8.130 0.002 . 1 . . . . A 105 GLY H . 34966 1
862 . 1 . 1 86 86 GLY HA2 H 1 3.331 0.002 . 2 . . . . A 105 GLY HA2 . 34966 1
863 . 1 . 1 86 86 GLY HA3 H 1 3.875 0.002 . 2 . . . . A 105 GLY HA3 . 34966 1
864 . 1 . 1 86 86 GLY CA C 13 45.964 0.008 . 1 . . . . A 105 GLY CA . 34966 1
865 . 1 . 1 86 86 GLY N N 15 102.461 0.000 . 1 . . . . A 105 GLY N . 34966 1
866 . 1 . 1 87 87 HIS H H 1 8.075 0.000 . 1 . . . . A 106 HIS H . 34966 1
867 . 1 . 1 87 87 HIS HA H 1 4.730 0.008 . 1 . . . . A 106 HIS HA . 34966 1
868 . 1 . 1 87 87 HIS HB2 H 1 3.766 0.004 . 2 . . . . A 106 HIS HB2 . 34966 1
869 . 1 . 1 87 87 HIS HB3 H 1 3.508 0.005 . 2 . . . . A 106 HIS HB3 . 34966 1
870 . 1 . 1 87 87 HIS HD2 H 1 6.978 0.001 . 1 . . . . A 106 HIS HD2 . 34966 1
871 . 1 . 1 87 87 HIS CA C 13 55.780 0.011 . 1 . . . . A 106 HIS CA . 34966 1
872 . 1 . 1 87 87 HIS CB C 13 30.955 0.011 . 1 . . . . A 106 HIS CB . 34966 1
873 . 1 . 1 87 87 HIS CD2 C 13 122.106 0.017 . 1 . . . . A 106 HIS CD2 . 34966 1
874 . 1 . 1 87 87 HIS N N 15 120.282 0.000 . 1 . . . . A 106 HIS N . 34966 1
875 . 1 . 1 88 88 LYS H H 1 9.288 0.002 . 1 . . . . A 107 LYS H . 34966 1
876 . 1 . 1 88 88 LYS HA H 1 4.333 0.009 . 1 . . . . A 107 LYS HA . 34966 1
877 . 1 . 1 88 88 LYS HB2 H 1 1.893 0.008 . 2 . . . . A 107 LYS HB2 . 34966 1
878 . 1 . 1 88 88 LYS HB3 H 1 1.807 0.007 . 2 . . . . A 107 LYS HB3 . 34966 1
879 . 1 . 1 88 88 LYS HG2 H 1 1.501 0.002 . 2 . . . . A 107 LYS HG2 . 34966 1
880 . 1 . 1 88 88 LYS HG3 H 1 1.501 0.002 . 2 . . . . A 107 LYS HG3 . 34966 1
881 . 1 . 1 88 88 LYS HD2 H 1 1.666 0.004 . 2 . . . . A 107 LYS HD2 . 34966 1
882 . 1 . 1 88 88 LYS HD3 H 1 1.666 0.004 . 2 . . . . A 107 LYS HD3 . 34966 1
883 . 1 . 1 88 88 LYS HE2 H 1 2.956 0.005 . 2 . . . . A 107 LYS HE2 . 34966 1
884 . 1 . 1 88 88 LYS HE3 H 1 2.955 0.004 . 2 . . . . A 107 LYS HE3 . 34966 1
885 . 1 . 1 88 88 LYS CA C 13 58.452 0.013 . 1 . . . . A 107 LYS CA . 34966 1
886 . 1 . 1 88 88 LYS CB C 13 34.610 0.045 . 1 . . . . A 107 LYS CB . 34966 1
887 . 1 . 1 88 88 LYS CG C 13 26.151 0.006 . 1 . . . . A 107 LYS CG . 34966 1
888 . 1 . 1 88 88 LYS CD C 13 30.459 0.010 . 1 . . . . A 107 LYS CD . 34966 1
889 . 1 . 1 88 88 LYS CE C 13 43.046 0.008 . 1 . . . . A 107 LYS CE . 34966 1
890 . 1 . 1 88 88 LYS N N 15 124.075 0.000 . 1 . . . . A 107 LYS N . 34966 1
891 . 1 . 1 89 89 LYS H H 1 7.863 0.000 . 1 . . . . A 108 LYS H . 34966 1
892 . 1 . 1 89 89 LYS HA H 1 3.809 0.003 . 1 . . . . A 108 LYS HA . 34966 1
893 . 1 . 1 89 89 LYS HB2 H 1 1.630 0.003 . 2 . . . . A 108 LYS HB2 . 34966 1
894 . 1 . 1 89 89 LYS HB3 H 1 1.629 0.005 . 2 . . . . A 108 LYS HB3 . 34966 1
895 . 1 . 1 89 89 LYS HG2 H 1 0.983 0.006 . 2 . . . . A 108 LYS HG2 . 34966 1
896 . 1 . 1 89 89 LYS HG3 H 1 0.949 0.010 . 2 . . . . A 108 LYS HG3 . 34966 1
897 . 1 . 1 89 89 LYS HD2 H 1 1.477 0.004 . 2 . . . . A 108 LYS HD2 . 34966 1
898 . 1 . 1 89 89 LYS HD3 H 1 1.331 0.002 . 2 . . . . A 108 LYS HD3 . 34966 1
899 . 1 . 1 89 89 LYS HE2 H 1 2.810 0.002 . 2 . . . . A 108 LYS HE2 . 34966 1
900 . 1 . 1 89 89 LYS HE3 H 1 2.575 0.004 . 2 . . . . A 108 LYS HE3 . 34966 1
901 . 1 . 1 89 89 LYS CA C 13 58.919 0.009 . 1 . . . . A 108 LYS CA . 34966 1
902 . 1 . 1 89 89 LYS CB C 13 33.345 0.039 . 1 . . . . A 108 LYS CB . 34966 1
903 . 1 . 1 89 89 LYS CG C 13 24.689 0.048 . 1 . . . . A 108 LYS CG . 34966 1
904 . 1 . 1 89 89 LYS CD C 13 30.722 0.015 . 1 . . . . A 108 LYS CD . 34966 1
905 . 1 . 1 89 89 LYS CE C 13 42.152 0.011 . 1 . . . . A 108 LYS CE . 34966 1
906 . 1 . 1 89 89 LYS N N 15 123.131 0.000 . 1 . . . . A 108 LYS N . 34966 1
907 . 1 . 1 90 90 VAL H H 1 9.226 0.001 . 1 . . . . A 109 VAL H . 34966 1
908 . 1 . 1 90 90 VAL HA H 1 4.380 0.001 . 1 . . . . A 109 VAL HA . 34966 1
909 . 1 . 1 90 90 VAL HB H 1 1.899 0.001 . 1 . . . . A 109 VAL HB . 34966 1
910 . 1 . 1 90 90 VAL HG11 H 1 0.864 0.003 . 2 . . . . A 109 VAL HG11 . 34966 1
911 . 1 . 1 90 90 VAL HG12 H 1 0.864 0.003 . 2 . . . . A 109 VAL HG12 . 34966 1
912 . 1 . 1 90 90 VAL HG13 H 1 0.864 0.003 . 2 . . . . A 109 VAL HG13 . 34966 1
913 . 1 . 1 90 90 VAL HG21 H 1 0.701 0.001 . 2 . . . . A 109 VAL HG21 . 34966 1
914 . 1 . 1 90 90 VAL HG22 H 1 0.701 0.001 . 2 . . . . A 109 VAL HG22 . 34966 1
915 . 1 . 1 90 90 VAL HG23 H 1 0.701 0.001 . 2 . . . . A 109 VAL HG23 . 34966 1
916 . 1 . 1 90 90 VAL CA C 13 63.495 0.021 . 1 . . . . A 109 VAL CA . 34966 1
917 . 1 . 1 90 90 VAL CB C 13 35.165 0.015 . 1 . . . . A 109 VAL CB . 34966 1
918 . 1 . 1 90 90 VAL CG1 C 13 22.564 0.006 . 2 . . . . A 109 VAL CG1 . 34966 1
919 . 1 . 1 90 90 VAL CG2 C 13 20.481 0.001 . 2 . . . . A 109 VAL CG2 . 34966 1
920 . 1 . 1 90 90 VAL N N 15 123.092 0.000 . 1 . . . . A 109 VAL N . 34966 1
921 . 1 . 1 91 91 SER H H 1 7.591 0.001 . 1 . . . . A 110 SER H . 34966 1
922 . 1 . 1 91 91 SER HA H 1 4.490 0.001 . 1 . . . . A 110 SER HA . 34966 1
923 . 1 . 1 91 91 SER HB2 H 1 3.949 0.001 . 2 . . . . A 110 SER HB2 . 34966 1
924 . 1 . 1 91 91 SER HB3 H 1 3.797 0.001 . 2 . . . . A 110 SER HB3 . 34966 1
925 . 1 . 1 91 91 SER CA C 13 58.988 0.031 . 1 . . . . A 110 SER CA . 34966 1
926 . 1 . 1 91 91 SER CB C 13 65.808 0.008 . 1 . . . . A 110 SER CB . 34966 1
927 . 1 . 1 91 91 SER N N 15 112.659 0.000 . 1 . . . . A 110 SER N . 34966 1
928 . 1 . 1 92 92 ALA H H 1 8.238 0.002 . 1 . . . . A 111 ALA H . 34966 1
929 . 1 . 1 92 92 ALA HA H 1 5.111 0.000 . 1 . . . . A 111 ALA HA . 34966 1
930 . 1 . 1 92 92 ALA HB1 H 1 1.233 0.001 . 1 . . . . A 111 ALA HB1 . 34966 1
931 . 1 . 1 92 92 ALA HB2 H 1 1.233 0.001 . 1 . . . . A 111 ALA HB2 . 34966 1
932 . 1 . 1 92 92 ALA HB3 H 1 1.233 0.001 . 1 . . . . A 111 ALA HB3 . 34966 1
933 . 1 . 1 92 92 ALA CA C 13 52.405 0.009 . 1 . . . . A 111 ALA CA . 34966 1
934 . 1 . 1 92 92 ALA CB C 13 23.142 0.003 . 1 . . . . A 111 ALA CB . 34966 1
935 . 1 . 1 92 92 ALA N N 15 120.623 0.000 . 1 . . . . A 111 ALA N . 34966 1
936 . 1 . 1 93 93 GLY H H 1 8.430 0.001 . 1 . . . . A 112 GLY H . 34966 1
937 . 1 . 1 93 93 GLY HA2 H 1 4.210 0.002 . 2 . . . . A 112 GLY HA2 . 34966 1
938 . 1 . 1 93 93 GLY HA3 H 1 3.854 0.005 . 2 . . . . A 112 GLY HA3 . 34966 1
939 . 1 . 1 93 93 GLY CA C 13 45.884 0.004 . 1 . . . . A 112 GLY CA . 34966 1
940 . 1 . 1 93 93 GLY N N 15 109.219 0.000 . 1 . . . . A 112 GLY N . 34966 1
941 . 1 . 1 94 94 GLY H H 1 8.256 0.001 . 1 . . . . A 113 GLY H . 34966 1
942 . 1 . 1 94 94 GLY HA2 H 1 4.501 0.003 . 2 . . . . A 113 GLY HA2 . 34966 1
943 . 1 . 1 94 94 GLY HA3 H 1 4.162 0.002 . 2 . . . . A 113 GLY HA3 . 34966 1
944 . 1 . 1 94 94 GLY CA C 13 46.956 0.002 . 1 . . . . A 113 GLY CA . 34966 1
945 . 1 . 1 94 94 GLY N N 15 107.123 0.000 . 1 . . . . A 113 GLY N . 34966 1
946 . 1 . 1 95 95 ASP H H 1 7.756 0.000 . 1 . . . . A 114 ASP H . 34966 1
947 . 1 . 1 95 95 ASP HB2 H 1 2.781 0.003 . 2 . . . . A 114 ASP HB2 . 34966 1
948 . 1 . 1 95 95 ASP HB3 H 1 2.575 0.003 . 2 . . . . A 114 ASP HB3 . 34966 1
949 . 1 . 1 95 95 ASP CB C 13 43.360 0.020 . 1 . . . . A 114 ASP CB . 34966 1
950 . 1 . 1 95 95 ASP N N 15 119.535 0.000 . 1 . . . . A 114 ASP N . 34966 1
951 . 1 . 1 96 96 THR H H 1 8.619 0.000 . 1 . . . . A 115 THR H . 34966 1
952 . 1 . 1 96 96 THR HA H 1 4.330 0.002 . 1 . . . . A 115 THR HA . 34966 1
953 . 1 . 1 96 96 THR HB H 1 3.955 0.002 . 1 . . . . A 115 THR HB . 34966 1
954 . 1 . 1 96 96 THR HG21 H 1 1.329 0.001 . . . . . . A 115 THR HG21 . 34966 1
955 . 1 . 1 96 96 THR HG22 H 1 1.329 0.001 . . . . . . A 115 THR HG22 . 34966 1
956 . 1 . 1 96 96 THR HG23 H 1 1.329 0.001 . . . . . . A 115 THR HG23 . 34966 1
957 . 1 . 1 96 96 THR CA C 13 62.789 0.015 . 1 . . . . A 115 THR CA . 34966 1
958 . 1 . 1 96 96 THR CB C 13 70.834 0.009 . 1 . . . . A 115 THR CB . 34966 1
959 . 1 . 1 96 96 THR CG2 C 13 22.671 0.004 . 1 . . . . A 115 THR CG2 . 34966 1
960 . 1 . 1 96 96 THR N N 15 120.232 0.000 . 1 . . . . A 115 THR N . 34966 1
961 . 1 . 1 97 97 PRO HA H 1 4.451 0.005 . 1 . . . . A 116 PRO HA . 34966 1
962 . 1 . 1 97 97 PRO HB2 H 1 1.002 0.004 . 2 . . . . A 116 PRO HB2 . 34966 1
963 . 1 . 1 97 97 PRO HB3 H 1 1.811 0.006 . 2 . . . . A 116 PRO HB3 . 34966 1
964 . 1 . 1 97 97 PRO HG2 H 1 1.595 0.004 . 2 . . . . A 116 PRO HG2 . 34966 1
965 . 1 . 1 97 97 PRO HG3 H 1 1.674 0.004 . 2 . . . . A 116 PRO HG3 . 34966 1
966 . 1 . 1 97 97 PRO HD2 H 1 3.465 0.004 . 2 . . . . A 116 PRO HD2 . 34966 1
967 . 1 . 1 97 97 PRO HD3 H 1 4.040 0.005 . 2 . . . . A 116 PRO HD3 . 34966 1
968 . 1 . 1 97 97 PRO CA C 13 64.087 0.031 . 1 . . . . A 116 PRO CA . 34966 1
969 . 1 . 1 97 97 PRO CB C 13 33.513 0.034 . 1 . . . . A 116 PRO CB . 34966 1
970 . 1 . 1 97 97 PRO CG C 13 28.819 0.025 . 1 . . . . A 116 PRO CG . 34966 1
971 . 1 . 1 97 97 PRO CD C 13 52.640 0.013 . 1 . . . . A 116 PRO CD . 34966 1
972 . 1 . 1 98 98 TYR H H 1 7.453 0.001 . 1 . . . . A 117 TYR H . 34966 1
973 . 1 . 1 98 98 TYR HA H 1 4.866 0.002 . 1 . . . . A 117 TYR HA . 34966 1
974 . 1 . 1 98 98 TYR HB2 H 1 3.111 0.004 . 2 . . . . A 117 TYR HB2 . 34966 1
975 . 1 . 1 98 98 TYR HB3 H 1 2.858 0.001 . 2 . . . . A 117 TYR HB3 . 34966 1
976 . 1 . 1 98 98 TYR HD1 H 1 7.052 0.002 . 3 . . . . A 117 TYR HD1 . 34966 1
977 . 1 . 1 98 98 TYR HE1 H 1 6.667 0.003 . 3 . . . . A 117 TYR HE1 . 34966 1
978 . 1 . 1 98 98 TYR CA C 13 55.965 0.001 . 1 . . . . A 117 TYR CA . 34966 1
979 . 1 . 1 98 98 TYR CB C 13 42.291 0.018 . 1 . . . . A 117 TYR CB . 34966 1
980 . 1 . 1 98 98 TYR CD1 C 13 134.512 0.002 . 3 . . . . A 117 TYR CD1 . 34966 1
981 . 1 . 1 98 98 TYR CE1 C 13 118.190 0.096 . 3 . . . . A 117 TYR CE1 . 34966 1
982 . 1 . 1 98 98 TYR N N 15 116.231 0.000 . 1 . . . . A 117 TYR N . 34966 1
983 . 1 . 1 99 99 TRP H H 1 8.985 0.000 . 1 . . . . A 118 TRP H . 34966 1
984 . 1 . 1 99 99 TRP HA H 1 4.738 0.005 . 1 . . . . A 118 TRP HA . 34966 1
985 . 1 . 1 99 99 TRP HB2 H 1 3.273 0.005 . 2 . . . . A 118 TRP HB2 . 34966 1
986 . 1 . 1 99 99 TRP HB3 H 1 3.003 0.002 . 2 . . . . A 118 TRP HB3 . 34966 1
987 . 1 . 1 99 99 TRP HD1 H 1 7.447 0.005 . 1 . . . . A 118 TRP HD1 . 34966 1
988 . 1 . 1 99 99 TRP HE1 H 1 10.069 0.001 . 1 . . . . A 118 TRP HE1 . 34966 1
989 . 1 . 1 99 99 TRP HE3 H 1 7.290 0.003 . 1 . . . . A 118 TRP HE3 . 34966 1
990 . 1 . 1 99 99 TRP HZ2 H 1 7.347 0.007 . 1 . . . . A 118 TRP HZ2 . 34966 1
991 . 1 . 1 99 99 TRP HZ3 H 1 6.844 0.004 . 1 . . . . A 118 TRP HZ3 . 34966 1
992 . 1 . 1 99 99 TRP HH2 H 1 7.382 0.004 . 1 . . . . A 118 TRP HH2 . 34966 1
993 . 1 . 1 99 99 TRP CA C 13 58.750 0.044 . 1 . . . . A 118 TRP CA . 34966 1
994 . 1 . 1 99 99 TRP CB C 13 31.221 0.049 . 1 . . . . A 118 TRP CB . 34966 1
995 . 1 . 1 99 99 TRP CD1 C 13 127.430 0.000 . 1 . . . . A 118 TRP CD1 . 34966 1
996 . 1 . 1 99 99 TRP CE3 C 13 124.053 0.000 . 1 . . . . A 118 TRP CE3 . 34966 1
997 . 1 . 1 99 99 TRP CZ2 C 13 115.104 0.000 . 1 . . . . A 118 TRP CZ2 . 34966 1
998 . 1 . 1 99 99 TRP CZ3 C 13 120.773 0.018 . 1 . . . . A 118 TRP CZ3 . 34966 1
999 . 1 . 1 99 99 TRP CH2 C 13 124.911 0.000 . 1 . . . . A 118 TRP CH2 . 34966 1
1000 . 1 . 1 99 99 TRP N N 15 121.324 0.000 . 1 . . . . A 118 TRP N . 34966 1
1001 . 1 . 1 99 99 TRP NE1 N 15 128.080 0.000 . 1 . . . . A 118 TRP NE1 . 34966 1
1002 . 1 . 1 100 100 TYR H H 1 9.317 0.002 . 1 . . . . A 119 TYR H . 34966 1
1003 . 1 . 1 100 100 TYR HA H 1 4.725 0.011 . 1 . . . . A 119 TYR HA . 34966 1
1004 . 1 . 1 100 100 TYR HB2 H 1 2.497 0.006 . 2 . . . . A 119 TYR HB2 . 34966 1
1005 . 1 . 1 100 100 TYR HB3 H 1 2.689 0.011 . 2 . . . . A 119 TYR HB3 . 34966 1
1006 . 1 . 1 100 100 TYR HD1 H 1 6.805 0.003 . 3 . . . . A 119 TYR HD1 . 34966 1
1007 . 1 . 1 100 100 TYR HE1 H 1 6.687 0.003 . 3 . . . . A 119 TYR HE1 . 34966 1
1008 . 1 . 1 100 100 TYR CA C 13 58.871 0.045 . 1 . . . . A 119 TYR CA . 34966 1
1009 . 1 . 1 100 100 TYR CB C 13 41.015 0.076 . 1 . . . . A 119 TYR CB . 34966 1
1010 . 1 . 1 100 100 TYR CD1 C 13 132.828 0.017 . 3 . . . . A 119 TYR CD1 . 34966 1
1011 . 1 . 1 100 100 TYR CE1 C 13 118.367 0.010 . 3 . . . . A 119 TYR CE1 . 34966 1
1012 . 1 . 1 100 100 TYR N N 15 127.665 0.000 . 1 . . . . A 119 TYR N . 34966 1
1013 . 1 . 1 101 101 LYS H H 1 8.363 0.002 . 1 . . . . A 120 LYS H . 34966 1
1014 . 1 . 1 101 101 LYS HA H 1 4.401 0.004 . 1 . . . . A 120 LYS HA . 34966 1
1015 . 1 . 1 101 101 LYS HB2 H 1 1.766 0.002 . 2 . . . . A 120 LYS HB2 . 34966 1
1016 . 1 . 1 101 101 LYS HB3 H 1 1.487 0.005 . 2 . . . . A 120 LYS HB3 . 34966 1
1017 . 1 . 1 101 101 LYS HG2 H 1 1.298 0.002 . 2 . . . . A 120 LYS HG2 . 34966 1
1018 . 1 . 1 101 101 LYS HG3 H 1 1.394 0.004 . 2 . . . . A 120 LYS HG3 . 34966 1
1019 . 1 . 1 101 101 LYS HD2 H 1 1.592 0.003 . 2 . . . . A 120 LYS HD2 . 34966 1
1020 . 1 . 1 101 101 LYS HD3 H 1 1.592 0.004 . 2 . . . . A 120 LYS HD3 . 34966 1
1021 . 1 . 1 101 101 LYS CA C 13 56.351 0.011 . 1 . . . . A 120 LYS CA . 34966 1
1022 . 1 . 1 101 101 LYS CB C 13 36.181 0.019 . 1 . . . . A 120 LYS CB . 34966 1
1023 . 1 . 1 101 101 LYS CG C 13 25.756 0.027 . 1 . . . . A 120 LYS CG . 34966 1
1024 . 1 . 1 101 101 LYS CD C 13 30.530 0.021 . 1 . . . . A 120 LYS CD . 34966 1
1025 . 1 . 1 101 101 LYS N N 15 128.519 0.000 . 1 . . . . A 120 LYS N . 34966 1
1026 . 1 . 1 102 102 LEU H H 1 8.226 0.002 . 1 . . . . A 121 LEU H . 34966 1
1027 . 1 . 1 102 102 LEU HA H 1 4.083 0.004 . 1 . . . . A 121 LEU HA . 34966 1
1028 . 1 . 1 102 102 LEU HB2 H 1 1.377 0.004 . 2 . . . . A 121 LEU HB2 . 34966 1
1029 . 1 . 1 102 102 LEU HB3 H 1 1.376 0.005 . 2 . . . . A 121 LEU HB3 . 34966 1
1030 . 1 . 1 102 102 LEU HG H 1 1.372 0.004 . 1 . . . . A 121 LEU HG . 34966 1
1031 . 1 . 1 102 102 LEU HD11 H 1 0.755 0.004 . 2 . . . . A 121 LEU HD11 . 34966 1
1032 . 1 . 1 102 102 LEU HD12 H 1 0.755 0.004 . 2 . . . . A 121 LEU HD12 . 34966 1
1033 . 1 . 1 102 102 LEU HD13 H 1 0.755 0.004 . 2 . . . . A 121 LEU HD13 . 34966 1
1034 . 1 . 1 102 102 LEU HD21 H 1 0.795 0.003 . 2 . . . . A 121 LEU HD21 . 34966 1
1035 . 1 . 1 102 102 LEU HD22 H 1 0.795 0.003 . 2 . . . . A 121 LEU HD22 . 34966 1
1036 . 1 . 1 102 102 LEU HD23 H 1 0.795 0.003 . 2 . . . . A 121 LEU HD23 . 34966 1
1037 . 1 . 1 102 102 LEU CA C 13 56.368 0.033 . 1 . . . . A 121 LEU CA . 34966 1
1038 . 1 . 1 102 102 LEU CB C 13 43.476 0.011 . 1 . . . . A 121 LEU CB . 34966 1
1039 . 1 . 1 102 102 LEU CG C 13 28.006 0.041 . 1 . . . . A 121 LEU CG . 34966 1
1040 . 1 . 1 102 102 LEU CD1 C 13 24.862 0.006 . 2 . . . . A 121 LEU CD1 . 34966 1
1041 . 1 . 1 102 102 LEU CD2 C 13 25.748 0.016 . 2 . . . . A 121 LEU CD2 . 34966 1
1042 . 1 . 1 102 102 LEU N N 15 121.878 0.000 . 1 . . . . A 121 LEU N . 34966 1
1043 . 1 . 1 103 103 GLU H H 1 8.314 0.000 . 1 . . . . A 122 GLU H . 34966 1
1044 . 1 . 1 103 103 GLU HA H 1 4.104 0.002 . 1 . . . . A 122 GLU HA . 34966 1
1045 . 1 . 1 103 103 GLU HB2 H 1 1.794 0.003 . 2 . . . . A 122 GLU HB2 . 34966 1
1046 . 1 . 1 103 103 GLU HB3 H 1 1.755 0.004 . 2 . . . . A 122 GLU HB3 . 34966 1
1047 . 1 . 1 103 103 GLU HG2 H 1 2.011 0.005 . 2 . . . . A 122 GLU HG2 . 34966 1
1048 . 1 . 1 103 103 GLU HG3 H 1 2.046 0.005 . 2 . . . . A 122 GLU HG3 . 34966 1
1049 . 1 . 1 103 103 GLU CA C 13 57.518 0.013 . 1 . . . . A 122 GLU CA . 34966 1
1050 . 1 . 1 103 103 GLU CB C 13 31.345 0.009 . 1 . . . . A 122 GLU CB . 34966 1
1051 . 1 . 1 103 103 GLU CG C 13 37.085 0.011 . 1 . . . . A 122 GLU CG . 34966 1
1052 . 1 . 1 103 103 GLU N N 15 121.465 0.000 . 1 . . . . A 122 GLU N . 34966 1
stop_
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