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 34430
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_Assigned_chem_shift_list.Sample_condition_list_ID 2
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_2
_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' . . . 34430 1
2 '2D 1H-13C HSQC' . . . 34430 1
3 '3D HNCA' . . . 34430 1
4 '2D CACO' . . . 34430 1
5 '2D CON' . . . 34430 1
6 '3D HCCH-COSY' . . . 34430 1
7 '3D 1H-15N NOESY' . . . 34430 1
8 '3D 1H-13C NOESY' . . . 34430 1
9 '2D 1H-15N HSQC' . . . 34430 1
10 '3D HNCACBi' . . . 34430 1
11 '3D HNCO' . . . 34430 1
12 '3D HNCOi' . . . 34430 1
13 '2D CACO' . . . 34430 1
14 '2D CON' . . . 34430 1
15 '3D HCCH-COSY' . . . 34430 1
16 '2D 1H-13C HSQC aromatic' . . . 34430 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 SER C C 13 173.464 0.002 . 1 . . . . A 1 SER C . 34430 1
2 . 1 . 1 1 1 SER CA C 13 57.883 0.000 . 1 . . . . A 1 SER CA . 34430 1
3 . 1 . 1 2 2 ASP HA H 1 4.522 0.001 . 1 . . . . A 2 ASP HA . 34430 1
4 . 1 . 1 2 2 ASP HB2 H 1 2.490 0.004 . 2 . . . . A 2 ASP HB2 . 34430 1
5 . 1 . 1 2 2 ASP HB3 H 1 2.567 0.001 . 2 . . . . A 2 ASP HB3 . 34430 1
6 . 1 . 1 2 2 ASP C C 13 175.545 0.002 . 1 . . . . A 2 ASP C . 34430 1
7 . 1 . 1 2 2 ASP CA C 13 54.201 0.043 . 1 . . . . A 2 ASP CA . 34430 1
8 . 1 . 1 2 2 ASP CB C 13 41.315 0.059 . 1 . . . . A 2 ASP CB . 34430 1
9 . 1 . 1 2 2 ASP CG C 13 179.649 0.000 . 1 . . . . A 2 ASP CG . 34430 1
10 . 1 . 1 2 2 ASP N N 15 122.143 0.000 . 1 . . . . A 2 ASP N . 34430 1
11 . 1 . 1 3 3 ASN HA H 1 4.477 0.002 . 1 . . . . A 3 ASN HA . 34430 1
12 . 1 . 1 3 3 ASN HB2 H 1 2.499 0.002 . 2 . . . . A 3 ASN HB2 . 34430 1
13 . 1 . 1 3 3 ASN HB3 H 1 2.499 0.002 . 2 . . . . A 3 ASN HB3 . 34430 1
14 . 1 . 1 3 3 ASN HD21 H 1 7.424 0.000 . 2 . . . . A 3 ASN HD21 . 34430 1
15 . 1 . 1 3 3 ASN HD22 H 1 6.782 0.000 . 2 . . . . A 3 ASN HD22 . 34430 1
16 . 1 . 1 3 3 ASN C C 13 174.799 0.004 . 1 . . . . A 3 ASN C . 34430 1
17 . 1 . 1 3 3 ASN CA C 13 53.356 0.049 . 1 . . . . A 3 ASN CA . 34430 1
18 . 1 . 1 3 3 ASN CB C 13 38.688 0.013 . 1 . . . . A 3 ASN CB . 34430 1
19 . 1 . 1 3 3 ASN CG C 13 176.688 0.000 . 1 . . . . A 3 ASN CG . 34430 1
20 . 1 . 1 3 3 ASN N N 15 119.328 0.000 . 1 . . . . A 3 ASN N . 34430 1
21 . 1 . 1 3 3 ASN ND2 N 15 112.841 0.023 . 1 . . . . A 3 ASN ND2 . 34430 1
22 . 1 . 1 4 4 LYS H H 1 8.177 0.000 . 1 . . . . A 4 LYS H . 34430 1
23 . 1 . 1 4 4 LYS HA H 1 4.075 0.002 . 1 . . . . A 4 LYS HA . 34430 1
24 . 1 . 1 4 4 LYS HB2 H 1 1.548 0.001 . 2 . . . . A 4 LYS HB2 . 34430 1
25 . 1 . 1 4 4 LYS HB3 H 1 1.594 0.001 . 2 . . . . A 4 LYS HB3 . 34430 1
26 . 1 . 1 4 4 LYS HG2 H 1 1.143 0.001 . 2 . . . . A 4 LYS HG2 . 34430 1
27 . 1 . 1 4 4 LYS HG3 H 1 1.143 0.001 . 2 . . . . A 4 LYS HG3 . 34430 1
28 . 1 . 1 4 4 LYS HD2 H 1 1.511 0.001 . 2 . . . . A 4 LYS HD2 . 34430 1
29 . 1 . 1 4 4 LYS HD3 H 1 1.511 0.001 . 2 . . . . A 4 LYS HD3 . 34430 1
30 . 1 . 1 4 4 LYS HE2 H 1 2.862 0.000 . 2 . . . . A 4 LYS HE2 . 34430 1
31 . 1 . 1 4 4 LYS HE3 H 1 2.857 0.005 . 2 . . . . A 4 LYS HE3 . 34430 1
32 . 1 . 1 4 4 LYS C C 13 176.101 0.005 . 1 . . . . A 4 LYS C . 34430 1
33 . 1 . 1 4 4 LYS CA C 13 56.462 0.041 . 1 . . . . A 4 LYS CA . 34430 1
34 . 1 . 1 4 4 LYS CB C 13 32.420 0.012 . 1 . . . . A 4 LYS CB . 34430 1
35 . 1 . 1 4 4 LYS CG C 13 24.465 0.021 . 1 . . . . A 4 LYS CG . 34430 1
36 . 1 . 1 4 4 LYS CD C 13 28.942 0.000 . 1 . . . . A 4 LYS CD . 34430 1
37 . 1 . 1 4 4 LYS CE C 13 42.041 0.000 . 1 . . . . A 4 LYS CE . 34430 1
38 . 1 . 1 4 4 LYS N N 15 121.245 0.015 . 1 . . . . A 4 LYS N . 34430 1
39 . 1 . 1 5 5 PHE H H 1 8.026 0.000 . 1 . . . . A 5 PHE H . 34430 1
40 . 1 . 1 5 5 PHE HA H 1 4.878 0.001 . 1 . . . . A 5 PHE HA . 34430 1
41 . 1 . 1 5 5 PHE HB2 H 1 3.227 0.002 . 2 . . . . A 5 PHE HB2 . 34430 1
42 . 1 . 1 5 5 PHE HB3 H 1 2.925 0.002 . 2 . . . . A 5 PHE HB3 . 34430 1
43 . 1 . 1 5 5 PHE HD1 H 1 7.064 0.000 . 1 . . . . A 5 PHE HD1 . 34430 1
44 . 1 . 1 5 5 PHE HD2 H 1 7.064 0.000 . 1 . . . . A 5 PHE HD2 . 34430 1
45 . 1 . 1 5 5 PHE HE1 H 1 7.026 0.000 . 1 . . . . A 5 PHE HE1 . 34430 1
46 . 1 . 1 5 5 PHE HE2 H 1 7.026 0.000 . 1 . . . . A 5 PHE HE2 . 34430 1
47 . 1 . 1 5 5 PHE C C 13 176.320 0.009 . 1 . . . . A 5 PHE C . 34430 1
48 . 1 . 1 5 5 PHE CA C 13 55.781 0.049 . 1 . . . . A 5 PHE CA . 34430 1
49 . 1 . 1 5 5 PHE CB C 13 39.735 0.028 . 1 . . . . A 5 PHE CB . 34430 1
50 . 1 . 1 5 5 PHE CD2 C 13 130.855 0.000 . 1 . . . . A 5 PHE CD2 . 34430 1
51 . 1 . 1 5 5 PHE CE2 C 13 131.281 0.000 . 1 . . . . A 5 PHE CE2 . 34430 1
52 . 1 . 1 5 5 PHE N N 15 119.787 0.005 . 1 . . . . A 5 PHE N . 34430 1
53 . 1 . 1 6 6 ASN H H 1 8.421 0.000 . 1 . . . . A 6 ASN H . 34430 1
54 . 1 . 1 6 6 ASN HA H 1 4.623 0.001 . 1 . . . . A 6 ASN HA . 34430 1
55 . 1 . 1 6 6 ASN HB2 H 1 2.853 0.002 . 2 . . . . A 6 ASN HB2 . 34430 1
56 . 1 . 1 6 6 ASN HB3 H 1 3.145 0.001 . 2 . . . . A 6 ASN HB3 . 34430 1
57 . 1 . 1 6 6 ASN HD21 H 1 7.472 0.000 . 2 . . . . A 6 ASN HD21 . 34430 1
58 . 1 . 1 6 6 ASN HD22 H 1 6.876 0.000 . 2 . . . . A 6 ASN HD22 . 34430 1
59 . 1 . 1 6 6 ASN C C 13 175.318 0.001 . 1 . . . . A 6 ASN C . 34430 1
60 . 1 . 1 6 6 ASN CA C 13 52.284 0.009 . 1 . . . . A 6 ASN CA . 34430 1
61 . 1 . 1 6 6 ASN CB C 13 38.232 0.012 . 1 . . . . A 6 ASN CB . 34430 1
62 . 1 . 1 6 6 ASN CG C 13 175.393 0.010 . 1 . . . . A 6 ASN CG . 34430 1
63 . 1 . 1 6 6 ASN N N 15 120.990 0.016 . 1 . . . . A 6 ASN N . 34430 1
64 . 1 . 1 6 6 ASN ND2 N 15 110.850 0.013 . 1 . . . . A 6 ASN ND2 . 34430 1
65 . 1 . 1 7 7 LYS H H 1 8.293 0.000 . 1 . . . . A 7 LYS H . 34430 1
66 . 1 . 1 7 7 LYS HA H 1 4.010 0.002 . 1 . . . . A 7 LYS HA . 34430 1
67 . 1 . 1 7 7 LYS HB2 H 1 1.863 0.003 . 2 . . . . A 7 LYS HB2 . 34430 1
68 . 1 . 1 7 7 LYS HB3 H 1 1.863 0.003 . 2 . . . . A 7 LYS HB3 . 34430 1
69 . 1 . 1 7 7 LYS HG2 H 1 1.520 0.003 . 2 . . . . A 7 LYS HG2 . 34430 1
70 . 1 . 1 7 7 LYS HG3 H 1 1.311 0.003 . 2 . . . . A 7 LYS HG3 . 34430 1
71 . 1 . 1 7 7 LYS HD2 H 1 1.630 0.002 . 2 . . . . A 7 LYS HD2 . 34430 1
72 . 1 . 1 7 7 LYS HD3 H 1 1.630 0.002 . 2 . . . . A 7 LYS HD3 . 34430 1
73 . 1 . 1 7 7 LYS HE2 H 1 2.871 0.001 . 2 . . . . A 7 LYS HE2 . 34430 1
74 . 1 . 1 7 7 LYS HE3 H 1 2.871 0.001 . 2 . . . . A 7 LYS HE3 . 34430 1
75 . 1 . 1 7 7 LYS C C 13 177.995 0.001 . 1 . . . . A 7 LYS C . 34430 1
76 . 1 . 1 7 7 LYS CA C 13 59.671 0.054 . 1 . . . . A 7 LYS CA . 34430 1
77 . 1 . 1 7 7 LYS CB C 13 32.433 0.022 . 1 . . . . A 7 LYS CB . 34430 1
78 . 1 . 1 7 7 LYS CG C 13 24.931 0.023 . 1 . . . . A 7 LYS CG . 34430 1
79 . 1 . 1 7 7 LYS CD C 13 29.567 0.037 . 1 . . . . A 7 LYS CD . 34430 1
80 . 1 . 1 7 7 LYS CE C 13 41.919 0.000 . 1 . . . . A 7 LYS CE . 34430 1
81 . 1 . 1 7 7 LYS N N 15 119.624 0.013 . 1 . . . . A 7 LYS N . 34430 1
82 . 1 . 1 8 8 GLU H H 1 8.180 0.000 . 1 . . . . A 8 GLU H . 34430 1
83 . 1 . 1 8 8 GLU HA H 1 4.008 0.002 . 1 . . . . A 8 GLU HA . 34430 1
84 . 1 . 1 8 8 GLU HB2 H 1 1.963 0.002 . 2 . . . . A 8 GLU HB2 . 34430 1
85 . 1 . 1 8 8 GLU HB3 H 1 2.034 0.003 . 2 . . . . A 8 GLU HB3 . 34430 1
86 . 1 . 1 8 8 GLU HG2 H 1 2.229 0.002 . 2 . . . . A 8 GLU HG2 . 34430 1
87 . 1 . 1 8 8 GLU HG3 H 1 2.229 0.002 . 2 . . . . A 8 GLU HG3 . 34430 1
88 . 1 . 1 8 8 GLU C C 13 179.536 0.000 . 1 . . . . A 8 GLU C . 34430 1
89 . 1 . 1 8 8 GLU CA C 13 59.575 0.022 . 1 . . . . A 8 GLU CA . 34430 1
90 . 1 . 1 8 8 GLU CB C 13 29.116 0.040 . 1 . . . . A 8 GLU CB . 34430 1
91 . 1 . 1 8 8 GLU CG C 13 36.561 0.016 . 1 . . . . A 8 GLU CG . 34430 1
92 . 1 . 1 8 8 GLU N N 15 119.667 0.008 . 1 . . . . A 8 GLU N . 34430 1
93 . 1 . 1 9 9 GLN H H 1 8.445 0.000 . 1 . . . . A 9 GLN H . 34430 1
94 . 1 . 1 9 9 GLN HA H 1 3.769 0.001 . 1 . . . . A 9 GLN HA . 34430 1
95 . 1 . 1 9 9 GLN HB2 H 1 1.590 0.002 . 2 . . . . A 9 GLN HB2 . 34430 1
96 . 1 . 1 9 9 GLN HB3 H 1 2.081 0.004 . 2 . . . . A 9 GLN HB3 . 34430 1
97 . 1 . 1 9 9 GLN HG2 H 1 2.331 0.002 . 2 . . . . A 9 GLN HG2 . 34430 1
98 . 1 . 1 9 9 GLN HG3 H 1 2.244 0.002 . 2 . . . . A 9 GLN HG3 . 34430 1
99 . 1 . 1 9 9 GLN HE21 H 1 7.055 0.000 . 2 . . . . A 9 GLN HE21 . 34430 1
100 . 1 . 1 9 9 GLN HE22 H 1 7.272 0.000 . 2 . . . . A 9 GLN HE22 . 34430 1
101 . 1 . 1 9 9 GLN C C 13 177.040 0.002 . 1 . . . . A 9 GLN C . 34430 1
102 . 1 . 1 9 9 GLN CA C 13 58.754 0.048 . 1 . . . . A 9 GLN CA . 34430 1
103 . 1 . 1 9 9 GLN CB C 13 27.929 0.030 . 1 . . . . A 9 GLN CB . 34430 1
104 . 1 . 1 9 9 GLN CG C 13 33.908 0.041 . 1 . . . . A 9 GLN CG . 34430 1
105 . 1 . 1 9 9 GLN CD C 13 179.331 0.007 . 1 . . . . A 9 GLN CD . 34430 1
106 . 1 . 1 9 9 GLN N N 15 121.254 0.020 . 1 . . . . A 9 GLN N . 34430 1
107 . 1 . 1 9 9 GLN NE2 N 15 112.083 0.017 . 1 . . . . A 9 GLN NE2 . 34430 1
108 . 1 . 1 10 10 GLN H H 1 8.509 0.000 . 1 . . . . A 10 GLN H . 34430 1
109 . 1 . 1 10 10 GLN HA H 1 3.883 0.000 . 1 . . . . A 10 GLN HA . 34430 1
110 . 1 . 1 10 10 GLN HB2 H 1 2.104 0.003 . 2 . . . . A 10 GLN HB2 . 34430 1
111 . 1 . 1 10 10 GLN HB3 H 1 2.104 0.003 . 2 . . . . A 10 GLN HB3 . 34430 1
112 . 1 . 1 10 10 GLN HG2 H 1 2.365 0.002 . 2 . . . . A 10 GLN HG2 . 34430 1
113 . 1 . 1 10 10 GLN HG3 H 1 2.365 0.002 . 2 . . . . A 10 GLN HG3 . 34430 1
114 . 1 . 1 10 10 GLN HE21 H 1 7.145 0.000 . 2 . . . . A 10 GLN HE21 . 34430 1
115 . 1 . 1 10 10 GLN HE22 H 1 6.789 0.000 . 2 . . . . A 10 GLN HE22 . 34430 1
116 . 1 . 1 10 10 GLN C C 13 178.089 0.001 . 1 . . . . A 10 GLN C . 34430 1
117 . 1 . 1 10 10 GLN CA C 13 58.767 0.047 . 1 . . . . A 10 GLN CA . 34430 1
118 . 1 . 1 10 10 GLN CB C 13 28.539 0.001 . 1 . . . . A 10 GLN CB . 34430 1
119 . 1 . 1 10 10 GLN CG C 13 33.936 0.038 . 1 . . . . A 10 GLN CG . 34430 1
120 . 1 . 1 10 10 GLN CD C 13 179.620 0.007 . 1 . . . . A 10 GLN CD . 34430 1
121 . 1 . 1 10 10 GLN N N 15 118.740 0.028 . 1 . . . . A 10 GLN N . 34430 1
122 . 1 . 1 10 10 GLN NE2 N 15 111.797 0.021 . 1 . . . . A 10 GLN NE2 . 34430 1
123 . 1 . 1 11 11 ASN H H 1 8.242 0.000 . 1 . . . . A 11 ASN H . 34430 1
124 . 1 . 1 11 11 ASN HA H 1 4.516 0.002 . 1 . . . . A 11 ASN HA . 34430 1
125 . 1 . 1 11 11 ASN HB2 H 1 2.822 0.003 . 2 . . . . A 11 ASN HB2 . 34430 1
126 . 1 . 1 11 11 ASN HB3 H 1 2.822 0.003 . 2 . . . . A 11 ASN HB3 . 34430 1
127 . 1 . 1 11 11 ASN HD21 H 1 6.953 0.000 . 2 . . . . A 11 ASN HD21 . 34430 1
128 . 1 . 1 11 11 ASN HD22 H 1 7.640 0.000 . 2 . . . . A 11 ASN HD22 . 34430 1
129 . 1 . 1 11 11 ASN C C 13 177.072 0.004 . 1 . . . . A 11 ASN C . 34430 1
130 . 1 . 1 11 11 ASN CA C 13 56.046 0.045 . 1 . . . . A 11 ASN CA . 34430 1
131 . 1 . 1 11 11 ASN CB C 13 38.176 0.024 . 1 . . . . A 11 ASN CB . 34430 1
132 . 1 . 1 11 11 ASN CG C 13 175.830 0.014 . 1 . . . . A 11 ASN CG . 34430 1
133 . 1 . 1 11 11 ASN N N 15 118.035 0.000 . 1 . . . . A 11 ASN N . 34430 1
134 . 1 . 1 11 11 ASN ND2 N 15 112.278 0.016 . 1 . . . . A 11 ASN ND2 . 34430 1
135 . 1 . 1 12 12 ALA H H 1 7.836 0.000 . 1 . . . . A 12 ALA H . 34430 1
136 . 1 . 1 12 12 ALA HA H 1 4.026 0.001 . 1 . . . . A 12 ALA HA . 34430 1
137 . 1 . 1 12 12 ALA HB1 H 1 1.370 0.002 . 1 . . . . A 12 ALA HB1 . 34430 1
138 . 1 . 1 12 12 ALA HB2 H 1 1.370 0.002 . 1 . . . . A 12 ALA HB2 . 34430 1
139 . 1 . 1 12 12 ALA HB3 H 1 1.370 0.002 . 1 . . . . A 12 ALA HB3 . 34430 1
140 . 1 . 1 12 12 ALA C C 13 177.986 0.000 . 1 . . . . A 12 ALA C . 34430 1
141 . 1 . 1 12 12 ALA CA C 13 55.407 0.034 . 1 . . . . A 12 ALA CA . 34430 1
142 . 1 . 1 12 12 ALA CB C 13 18.273 0.045 . 1 . . . . A 12 ALA CB . 34430 1
143 . 1 . 1 12 12 ALA N N 15 122.725 0.017 . 1 . . . . A 12 ALA N . 34430 1
144 . 1 . 1 13 13 PHE H H 1 8.136 0.000 . 1 . . . . A 13 PHE H . 34430 1
145 . 1 . 1 13 13 PHE HA H 1 3.796 0.002 . 1 . . . . A 13 PHE HA . 34430 1
146 . 1 . 1 13 13 PHE HB2 H 1 2.920 0.004 . 2 . . . . A 13 PHE HB2 . 34430 1
147 . 1 . 1 13 13 PHE HB3 H 1 3.196 0.002 . 2 . . . . A 13 PHE HB3 . 34430 1
148 . 1 . 1 13 13 PHE HD1 H 1 6.941 0.000 . 1 . . . . A 13 PHE HD1 . 34430 1
149 . 1 . 1 13 13 PHE HD2 H 1 6.941 0.000 . 1 . . . . A 13 PHE HD2 . 34430 1
150 . 1 . 1 13 13 PHE HE1 H 1 7.166 0.000 . 1 . . . . A 13 PHE HE1 . 34430 1
151 . 1 . 1 13 13 PHE HE2 H 1 7.166 0.000 . 1 . . . . A 13 PHE HE2 . 34430 1
152 . 1 . 1 13 13 PHE C C 13 176.071 0.002 . 1 . . . . A 13 PHE C . 34430 1
153 . 1 . 1 13 13 PHE CA C 13 60.743 0.085 . 1 . . . . A 13 PHE CA . 34430 1
154 . 1 . 1 13 13 PHE CB C 13 38.841 0.050 . 1 . . . . A 13 PHE CB . 34430 1
155 . 1 . 1 13 13 PHE CD1 C 13 131.382 0.000 . 1 . . . . A 13 PHE CD1 . 34430 1
156 . 1 . 1 13 13 PHE CE2 C 13 131.415 0.000 . 1 . . . . A 13 PHE CE2 . 34430 1
157 . 1 . 1 13 13 PHE N N 15 117.781 0.001 . 1 . . . . A 13 PHE N . 34430 1
158 . 1 . 1 14 14 TYR H H 1 7.983 0.000 . 1 . . . . A 14 TYR H . 34430 1
159 . 1 . 1 14 14 TYR HA H 1 3.891 0.002 . 1 . . . . A 14 TYR HA . 34430 1
160 . 1 . 1 14 14 TYR HB2 H 1 3.109 0.002 . 2 . . . . A 14 TYR HB2 . 34430 1
161 . 1 . 1 14 14 TYR HB3 H 1 3.139 0.002 . 2 . . . . A 14 TYR HB3 . 34430 1
162 . 1 . 1 14 14 TYR HD1 H 1 7.074 0.000 . 1 . . . . A 14 TYR HD1 . 34430 1
163 . 1 . 1 14 14 TYR HD2 H 1 7.074 0.000 . 1 . . . . A 14 TYR HD2 . 34430 1
164 . 1 . 1 14 14 TYR HE1 H 1 6.656 0.000 . 1 . . . . A 14 TYR HE1 . 34430 1
165 . 1 . 1 14 14 TYR HE2 H 1 6.656 0.000 . 1 . . . . A 14 TYR HE2 . 34430 1
166 . 1 . 1 14 14 TYR C C 13 178.273 0.000 . 1 . . . . A 14 TYR C . 34430 1
167 . 1 . 1 14 14 TYR CA C 13 61.998 0.052 . 1 . . . . A 14 TYR CA . 34430 1
168 . 1 . 1 14 14 TYR CB C 13 38.170 0.017 . 1 . . . . A 14 TYR CB . 34430 1
169 . 1 . 1 14 14 TYR CD2 C 13 133.227 0.000 . 1 . . . . A 14 TYR CD2 . 34430 1
170 . 1 . 1 14 14 TYR CE2 C 13 118.209 0.000 . 1 . . . . A 14 TYR CE2 . 34430 1
171 . 1 . 1 14 14 TYR N N 15 117.089 0.017 . 1 . . . . A 14 TYR N . 34430 1
172 . 1 . 1 15 15 GLU H H 1 8.307 0.000 . 1 . . . . A 15 GLU H . 34430 1
173 . 1 . 1 15 15 GLU HA H 1 3.911 0.002 . 1 . . . . A 15 GLU HA . 34430 1
174 . 1 . 1 15 15 GLU HB2 H 1 1.929 0.002 . 2 . . . . A 15 GLU HB2 . 34430 1
175 . 1 . 1 15 15 GLU HB3 H 1 2.066 0.001 . 2 . . . . A 15 GLU HB3 . 34430 1
176 . 1 . 1 15 15 GLU HG2 H 1 2.371 0.001 . 2 . . . . A 15 GLU HG2 . 34430 1
177 . 1 . 1 15 15 GLU HG3 H 1 2.112 0.003 . 2 . . . . A 15 GLU HG3 . 34430 1
178 . 1 . 1 15 15 GLU C C 13 179.980 0.003 . 1 . . . . A 15 GLU C . 34430 1
179 . 1 . 1 15 15 GLU CA C 13 60.334 0.006 . 1 . . . . A 15 GLU CA . 34430 1
180 . 1 . 1 15 15 GLU CB C 13 29.742 0.024 . 1 . . . . A 15 GLU CB . 34430 1
181 . 1 . 1 15 15 GLU CG C 13 36.703 0.060 . 1 . . . . A 15 GLU CG . 34430 1
182 . 1 . 1 15 15 GLU CD C 13 182.169 0.000 . 1 . . . . A 15 GLU CD . 34430 1
183 . 1 . 1 15 15 GLU N N 15 118.958 0.003 . 1 . . . . A 15 GLU N . 34430 1
184 . 1 . 1 16 16 ILE H H 1 8.268 0.000 . 1 . . . . A 16 ILE H . 34430 1
185 . 1 . 1 16 16 ILE HA H 1 3.366 0.003 . 1 . . . . A 16 ILE HA . 34430 1
186 . 1 . 1 16 16 ILE HB H 1 1.767 0.001 . 1 . . . . A 16 ILE HB . 34430 1
187 . 1 . 1 16 16 ILE HG12 H 1 0.616 0.002 . 2 . . . . A 16 ILE HG12 . 34430 1
188 . 1 . 1 16 16 ILE HG13 H 1 1.698 0.000 . 2 . . . . A 16 ILE HG13 . 34430 1
189 . 1 . 1 16 16 ILE HG21 H 1 0.770 0.003 . 1 . . . . A 16 ILE HG21 . 34430 1
190 . 1 . 1 16 16 ILE HG22 H 1 0.770 0.003 . 1 . . . . A 16 ILE HG22 . 34430 1
191 . 1 . 1 16 16 ILE HG23 H 1 0.770 0.003 . 1 . . . . A 16 ILE HG23 . 34430 1
192 . 1 . 1 16 16 ILE HD11 H 1 0.479 0.001 . 1 . . . . A 16 ILE HD11 . 34430 1
193 . 1 . 1 16 16 ILE HD12 H 1 0.479 0.001 . 1 . . . . A 16 ILE HD12 . 34430 1
194 . 1 . 1 16 16 ILE HD13 H 1 0.479 0.001 . 1 . . . . A 16 ILE HD13 . 34430 1
195 . 1 . 1 16 16 ILE C C 13 177.717 0.023 . 1 . . . . A 16 ILE C . 34430 1
196 . 1 . 1 16 16 ILE CA C 13 65.101 0.050 . 1 . . . . A 16 ILE CA . 34430 1
197 . 1 . 1 16 16 ILE CB C 13 37.366 0.000 . 1 . . . . A 16 ILE CB . 34430 1
198 . 1 . 1 16 16 ILE CG1 C 13 30.036 0.011 . 1 . . . . A 16 ILE CG1 . 34430 1
199 . 1 . 1 16 16 ILE CG2 C 13 18.346 0.021 . 1 . . . . A 16 ILE CG2 . 34430 1
200 . 1 . 1 16 16 ILE CD1 C 13 13.733 0.031 . 1 . . . . A 16 ILE CD1 . 34430 1
201 . 1 . 1 16 16 ILE N N 15 119.275 0.006 . 1 . . . . A 16 ILE N . 34430 1
202 . 1 . 1 17 17 LEU H H 1 7.898 0.000 . 1 . . . . A 17 LEU H . 34430 1
203 . 1 . 1 17 17 LEU HA H 1 3.618 0.002 . 1 . . . . A 17 LEU HA . 34430 1
204 . 1 . 1 17 17 LEU HB2 H 1 1.043 0.002 . 2 . . . . A 17 LEU HB2 . 34430 1
205 . 1 . 1 17 17 LEU HB3 H 1 1.409 0.004 . 2 . . . . A 17 LEU HB3 . 34430 1
206 . 1 . 1 17 17 LEU HG H 1 1.304 0.003 . 1 . . . . A 17 LEU HG . 34430 1
207 . 1 . 1 17 17 LEU HD11 H 1 0.521 0.002 . 2 . . . . A 17 LEU HD11 . 34430 1
208 . 1 . 1 17 17 LEU HD12 H 1 0.521 0.002 . 2 . . . . A 17 LEU HD12 . 34430 1
209 . 1 . 1 17 17 LEU HD13 H 1 0.521 0.002 . 2 . . . . A 17 LEU HD13 . 34430 1
210 . 1 . 1 17 17 LEU HD21 H 1 0.577 0.002 . 2 . . . . A 17 LEU HD21 . 34430 1
211 . 1 . 1 17 17 LEU HD22 H 1 0.577 0.002 . 2 . . . . A 17 LEU HD22 . 34430 1
212 . 1 . 1 17 17 LEU HD23 H 1 0.577 0.002 . 2 . . . . A 17 LEU HD23 . 34430 1
213 . 1 . 1 17 17 LEU C C 13 176.729 0.002 . 1 . . . . A 17 LEU C . 34430 1
214 . 1 . 1 17 17 LEU CA C 13 57.351 0.043 . 1 . . . . A 17 LEU CA . 34430 1
215 . 1 . 1 17 17 LEU CB C 13 41.777 0.021 . 1 . . . . A 17 LEU CB . 34430 1
216 . 1 . 1 17 17 LEU CG C 13 26.499 0.012 . 1 . . . . A 17 LEU CG . 34430 1
217 . 1 . 1 17 17 LEU CD1 C 13 24.658 0.023 . 1 . . . . A 17 LEU CD1 . 34430 1
218 . 1 . 1 17 17 LEU CD2 C 13 23.453 0.049 . 1 . . . . A 17 LEU CD2 . 34430 1
219 . 1 . 1 17 17 LEU N N 15 118.123 0.009 . 1 . . . . A 17 LEU N . 34430 1
220 . 1 . 1 18 18 HIS H H 1 7.104 0.000 . 1 . . . . A 18 HIS H . 34430 1
221 . 1 . 1 18 18 HIS HA H 1 4.366 0.004 . 1 . . . . A 18 HIS HA . 34430 1
222 . 1 . 1 18 18 HIS HB2 H 1 3.327 0.000 . 2 . . . . A 18 HIS HB2 . 34430 1
223 . 1 . 1 18 18 HIS HB3 H 1 2.660 0.001 . 2 . . . . A 18 HIS HB3 . 34430 1
224 . 1 . 1 18 18 HIS HD2 H 1 6.865 0.000 . 1 . . . . A 18 HIS HD2 . 34430 1
225 . 1 . 1 18 18 HIS HE1 H 1 7.854 0.000 . 1 . . . . A 18 HIS HE1 . 34430 1
226 . 1 . 1 18 18 HIS C C 13 174.595 0.003 . 1 . . . . A 18 HIS C . 34430 1
227 . 1 . 1 18 18 HIS CA C 13 56.245 0.088 . 1 . . . . A 18 HIS CA . 34430 1
228 . 1 . 1 18 18 HIS CB C 13 29.663 0.002 . 1 . . . . A 18 HIS CB . 34430 1
229 . 1 . 1 18 18 HIS CD2 C 13 120.787 0.000 . 1 . . . . A 18 HIS CD2 . 34430 1
230 . 1 . 1 18 18 HIS CE1 C 13 136.659 0.000 . 1 . . . . A 18 HIS CE1 . 34430 1
231 . 1 . 1 18 18 HIS N N 15 112.304 0.027 . 1 . . . . A 18 HIS N . 34430 1
232 . 1 . 1 19 19 LEU H H 1 7.135 0.000 . 1 . . . . A 19 LEU H . 34430 1
233 . 1 . 1 19 19 LEU HA H 1 4.446 0.003 . 1 . . . . A 19 LEU HA . 34430 1
234 . 1 . 1 19 19 LEU HB2 H 1 1.275 0.003 . 2 . . . . A 19 LEU HB2 . 34430 1
235 . 1 . 1 19 19 LEU HB3 H 1 1.695 0.003 . 2 . . . . A 19 LEU HB3 . 34430 1
236 . 1 . 1 19 19 LEU HG H 1 2.127 0.003 . 1 . . . . A 19 LEU HG . 34430 1
237 . 1 . 1 19 19 LEU HD11 H 1 0.621 0.001 . 2 . . . . A 19 LEU HD11 . 34430 1
238 . 1 . 1 19 19 LEU HD12 H 1 0.621 0.001 . 2 . . . . A 19 LEU HD12 . 34430 1
239 . 1 . 1 19 19 LEU HD13 H 1 0.621 0.001 . 2 . . . . A 19 LEU HD13 . 34430 1
240 . 1 . 1 19 19 LEU HD21 H 1 0.789 0.002 . 2 . . . . A 19 LEU HD21 . 34430 1
241 . 1 . 1 19 19 LEU HD22 H 1 0.789 0.002 . 2 . . . . A 19 LEU HD22 . 34430 1
242 . 1 . 1 19 19 LEU HD23 H 1 0.789 0.002 . 2 . . . . A 19 LEU HD23 . 34430 1
243 . 1 . 1 19 19 LEU C C 13 177.202 0.003 . 1 . . . . A 19 LEU C . 34430 1
244 . 1 . 1 19 19 LEU CA C 13 53.245 0.037 . 1 . . . . A 19 LEU CA . 34430 1
245 . 1 . 1 19 19 LEU CB C 13 40.332 0.021 . 1 . . . . A 19 LEU CB . 34430 1
246 . 1 . 1 19 19 LEU CG C 13 25.237 0.013 . 1 . . . . A 19 LEU CG . 34430 1
247 . 1 . 1 19 19 LEU CD1 C 13 27.196 0.000 . 1 . . . . A 19 LEU CD1 . 34430 1
248 . 1 . 1 19 19 LEU CD2 C 13 23.386 0.023 . 1 . . . . A 19 LEU CD2 . 34430 1
249 . 1 . 1 19 19 LEU N N 15 124.385 0.016 . 1 . . . . A 19 LEU N . 34430 1
250 . 1 . 1 20 20 PRO HA H 1 4.342 0.002 . 1 . . . . A 20 PRO HA . 34430 1
251 . 1 . 1 20 20 PRO HB2 H 1 2.218 0.001 . 2 . . . . A 20 PRO HB2 . 34430 1
252 . 1 . 1 20 20 PRO HB3 H 1 1.900 0.003 . 2 . . . . A 20 PRO HB3 . 34430 1
253 . 1 . 1 20 20 PRO HG2 H 1 1.953 0.002 . 2 . . . . A 20 PRO HG2 . 34430 1
254 . 1 . 1 20 20 PRO HG3 H 1 2.086 0.001 . 2 . . . . A 20 PRO HG3 . 34430 1
255 . 1 . 1 20 20 PRO HD2 H 1 3.746 0.002 . 2 . . . . A 20 PRO HD2 . 34430 1
256 . 1 . 1 20 20 PRO HD3 H 1 3.999 0.001 . 2 . . . . A 20 PRO HD3 . 34430 1
257 . 1 . 1 20 20 PRO C C 13 177.839 0.011 . 1 . . . . A 20 PRO C . 34430 1
258 . 1 . 1 20 20 PRO CA C 13 65.025 0.047 . 1 . . . . A 20 PRO CA . 34430 1
259 . 1 . 1 20 20 PRO CB C 13 32.572 0.016 . 1 . . . . A 20 PRO CB . 34430 1
260 . 1 . 1 20 20 PRO CG C 13 27.137 0.000 . 1 . . . . A 20 PRO CG . 34430 1
261 . 1 . 1 20 20 PRO CD C 13 51.397 0.012 . 1 . . . . A 20 PRO CD . 34430 1
262 . 1 . 1 20 20 PRO N N 15 135.831 0.000 . 1 . . . . A 20 PRO N . 34430 1
263 . 1 . 1 21 21 ASN H H 1 8.820 0.000 . 1 . . . . A 21 ASN H . 34430 1
264 . 1 . 1 21 21 ASN HA H 1 4.940 0.001 . 1 . . . . A 21 ASN HA . 34430 1
265 . 1 . 1 21 21 ASN HB2 H 1 2.823 0.002 . 2 . . . . A 21 ASN HB2 . 34430 1
266 . 1 . 1 21 21 ASN HB3 H 1 2.823 0.002 . 2 . . . . A 21 ASN HB3 . 34430 1
267 . 1 . 1 21 21 ASN HD21 H 1 7.376 0.000 . 2 . . . . A 21 ASN HD21 . 34430 1
268 . 1 . 1 21 21 ASN HD22 H 1 6.919 0.000 . 2 . . . . A 21 ASN HD22 . 34430 1
269 . 1 . 1 21 21 ASN C C 13 175.534 0.003 . 1 . . . . A 21 ASN C . 34430 1
270 . 1 . 1 21 21 ASN CA C 13 52.655 0.030 . 1 . . . . A 21 ASN CA . 34430 1
271 . 1 . 1 21 21 ASN CB C 13 38.747 0.010 . 1 . . . . A 21 ASN CB . 34430 1
272 . 1 . 1 21 21 ASN CG C 13 177.016 0.002 . 1 . . . . A 21 ASN CG . 34430 1
273 . 1 . 1 21 21 ASN N N 15 114.367 0.025 . 1 . . . . A 21 ASN N . 34430 1
274 . 1 . 1 21 21 ASN ND2 N 15 114.824 0.016 . 1 . . . . A 21 ASN ND2 . 34430 1
275 . 1 . 1 22 22 LEU H H 1 6.460 0.000 . 1 . . . . A 22 LEU H . 34430 1
276 . 1 . 1 22 22 LEU HA H 1 4.503 0.002 . 1 . . . . A 22 LEU HA . 34430 1
277 . 1 . 1 22 22 LEU HB2 H 1 1.585 0.001 . 2 . . . . A 22 LEU HB2 . 34430 1
278 . 1 . 1 22 22 LEU HB3 H 1 1.642 0.005 . 2 . . . . A 22 LEU HB3 . 34430 1
279 . 1 . 1 22 22 LEU HG H 1 1.658 0.000 . 1 . . . . A 22 LEU HG . 34430 1
280 . 1 . 1 22 22 LEU HD11 H 1 0.989 0.000 . 2 . . . . A 22 LEU HD11 . 34430 1
281 . 1 . 1 22 22 LEU HD12 H 1 0.989 0.000 . 2 . . . . A 22 LEU HD12 . 34430 1
282 . 1 . 1 22 22 LEU HD13 H 1 0.989 0.000 . 2 . . . . A 22 LEU HD13 . 34430 1
283 . 1 . 1 22 22 LEU HD21 H 1 0.910 0.001 . 2 . . . . A 22 LEU HD21 . 34430 1
284 . 1 . 1 22 22 LEU HD22 H 1 0.910 0.001 . 2 . . . . A 22 LEU HD22 . 34430 1
285 . 1 . 1 22 22 LEU HD23 H 1 0.910 0.001 . 2 . . . . A 22 LEU HD23 . 34430 1
286 . 1 . 1 22 22 LEU C C 13 176.928 0.003 . 1 . . . . A 22 LEU C . 34430 1
287 . 1 . 1 22 22 LEU CA C 13 53.901 0.060 . 1 . . . . A 22 LEU CA . 34430 1
288 . 1 . 1 22 22 LEU CB C 13 43.650 0.012 . 1 . . . . A 22 LEU CB . 34430 1
289 . 1 . 1 22 22 LEU CG C 13 27.000 0.000 . 1 . . . . A 22 LEU CG . 34430 1
290 . 1 . 1 22 22 LEU CD1 C 13 27.306 0.000 . 1 . . . . A 22 LEU CD1 . 34430 1
291 . 1 . 1 22 22 LEU CD2 C 13 22.261 0.020 . 1 . . . . A 22 LEU CD2 . 34430 1
292 . 1 . 1 22 22 LEU N N 15 116.963 0.022 . 1 . . . . A 22 LEU N . 34430 1
293 . 1 . 1 23 23 THR H H 1 8.745 0.000 . 1 . . . . A 23 THR H . 34430 1
294 . 1 . 1 23 23 THR HA H 1 4.409 0.000 . 1 . . . . A 23 THR HA . 34430 1
295 . 1 . 1 23 23 THR HB H 1 4.649 0.001 . 1 . . . . A 23 THR HB . 34430 1
296 . 1 . 1 23 23 THR HG21 H 1 1.193 0.002 . 1 . . . . A 23 THR HG21 . 34430 1
297 . 1 . 1 23 23 THR HG22 H 1 1.193 0.002 . 1 . . . . A 23 THR HG22 . 34430 1
298 . 1 . 1 23 23 THR HG23 H 1 1.193 0.002 . 1 . . . . A 23 THR HG23 . 34430 1
299 . 1 . 1 23 23 THR C C 13 175.183 0.000 . 1 . . . . A 23 THR C . 34430 1
300 . 1 . 1 23 23 THR CA C 13 60.485 0.025 . 1 . . . . A 23 THR CA . 34430 1
301 . 1 . 1 23 23 THR CB C 13 70.502 0.000 . 1 . . . . A 23 THR CB . 34430 1
302 . 1 . 1 23 23 THR CG2 C 13 21.484 0.018 . 1 . . . . A 23 THR CG2 . 34430 1
303 . 1 . 1 23 23 THR N N 15 112.697 0.019 . 1 . . . . A 23 THR N . 34430 1
304 . 1 . 1 24 24 GLU H H 1 8.954 0.000 . 1 . . . . A 24 GLU H . 34430 1
305 . 1 . 1 24 24 GLU HA H 1 3.882 0.000 . 1 . . . . A 24 GLU HA . 34430 1
306 . 1 . 1 24 24 GLU HB2 H 1 1.934 0.000 . 2 . . . . A 24 GLU HB2 . 34430 1
307 . 1 . 1 24 24 GLU HB3 H 1 1.934 0.000 . 2 . . . . A 24 GLU HB3 . 34430 1
308 . 1 . 1 24 24 GLU HG2 H 1 2.269 0.000 . 2 . . . . A 24 GLU HG2 . 34430 1
309 . 1 . 1 24 24 GLU HG3 H 1 2.269 0.000 . 2 . . . . A 24 GLU HG3 . 34430 1
310 . 1 . 1 24 24 GLU C C 13 178.056 0.008 . 1 . . . . A 24 GLU C . 34430 1
311 . 1 . 1 24 24 GLU CA C 13 59.685 0.029 . 1 . . . . A 24 GLU CA . 34430 1
312 . 1 . 1 24 24 GLU CB C 13 28.987 0.040 . 1 . . . . A 24 GLU CB . 34430 1
313 . 1 . 1 24 24 GLU CG C 13 36.048 0.025 . 1 . . . . A 24 GLU CG . 34430 1
314 . 1 . 1 24 24 GLU CD C 13 183.497 0.000 . 1 . . . . A 24 GLU CD . 34430 1
315 . 1 . 1 24 24 GLU N N 15 121.950 0.020 . 1 . . . . A 24 GLU N . 34430 1
316 . 1 . 1 25 25 GLU H H 1 8.521 0.000 . 1 . . . . A 25 GLU H . 34430 1
317 . 1 . 1 25 25 GLU HA H 1 3.930 0.001 . 1 . . . . A 25 GLU HA . 34430 1
318 . 1 . 1 25 25 GLU HB2 H 1 1.794 0.003 . 2 . . . . A 25 GLU HB2 . 34430 1
319 . 1 . 1 25 25 GLU HB3 H 1 1.934 0.002 . 2 . . . . A 25 GLU HB3 . 34430 1
320 . 1 . 1 25 25 GLU HG2 H 1 2.177 0.002 . 2 . . . . A 25 GLU HG2 . 34430 1
321 . 1 . 1 25 25 GLU HG3 H 1 2.177 0.002 . 2 . . . . A 25 GLU HG3 . 34430 1
322 . 1 . 1 25 25 GLU C C 13 180.025 0.012 . 1 . . . . A 25 GLU C . 34430 1
323 . 1 . 1 25 25 GLU CA C 13 59.853 0.045 . 1 . . . . A 25 GLU CA . 34430 1
324 . 1 . 1 25 25 GLU CB C 13 29.287 0.054 . 1 . . . . A 25 GLU CB . 34430 1
325 . 1 . 1 25 25 GLU CG C 13 36.546 0.029 . 1 . . . . A 25 GLU CG . 34430 1
326 . 1 . 1 25 25 GLU N N 15 117.872 0.003 . 1 . . . . A 25 GLU N . 34430 1
327 . 1 . 1 26 26 GLN H H 1 7.661 0.000 . 1 . . . . A 26 GLN H . 34430 1
328 . 1 . 1 26 26 GLN HA H 1 3.698 0.002 . 1 . . . . A 26 GLN HA . 34430 1
329 . 1 . 1 26 26 GLN HB2 H 1 2.439 0.002 . 2 . . . . A 26 GLN HB2 . 34430 1
330 . 1 . 1 26 26 GLN HB3 H 1 1.534 0.003 . 2 . . . . A 26 GLN HB3 . 34430 1
331 . 1 . 1 26 26 GLN HG2 H 1 2.282 0.004 . 2 . . . . A 26 GLN HG2 . 34430 1
332 . 1 . 1 26 26 GLN HG3 H 1 2.375 0.002 . 2 . . . . A 26 GLN HG3 . 34430 1
333 . 1 . 1 26 26 GLN HE21 H 1 7.531 0.000 . 2 . . . . A 26 GLN HE21 . 34430 1
334 . 1 . 1 26 26 GLN HE22 H 1 8.166 0.000 . 2 . . . . A 26 GLN HE22 . 34430 1
335 . 1 . 1 26 26 GLN C C 13 178.465 0.002 . 1 . . . . A 26 GLN C . 34430 1
336 . 1 . 1 26 26 GLN CA C 13 57.863 0.057 . 1 . . . . A 26 GLN CA . 34430 1
337 . 1 . 1 26 26 GLN CB C 13 28.447 0.028 . 1 . . . . A 26 GLN CB . 34430 1
338 . 1 . 1 26 26 GLN CG C 13 34.039 0.049 . 1 . . . . A 26 GLN CG . 34430 1
339 . 1 . 1 26 26 GLN CD C 13 179.843 0.002 . 1 . . . . A 26 GLN CD . 34430 1
340 . 1 . 1 26 26 GLN N N 15 119.373 0.005 . 1 . . . . A 26 GLN N . 34430 1
341 . 1 . 1 26 26 GLN NE2 N 15 111.601 0.025 . 1 . . . . A 26 GLN NE2 . 34430 1
342 . 1 . 1 27 27 ARG H H 1 8.669 0.000 . 1 . . . . A 27 ARG H . 34430 1
343 . 1 . 1 27 27 ARG HA H 1 3.697 0.001 . 1 . . . . A 27 ARG HA . 34430 1
344 . 1 . 1 27 27 ARG HB2 H 1 1.678 0.007 . 2 . . . . A 27 ARG HB2 . 34430 1
345 . 1 . 1 27 27 ARG HB3 H 1 1.828 0.001 . 2 . . . . A 27 ARG HB3 . 34430 1
346 . 1 . 1 27 27 ARG HG2 H 1 1.399 0.002 . 2 . . . . A 27 ARG HG2 . 34430 1
347 . 1 . 1 27 27 ARG HG3 H 1 1.666 0.006 . 2 . . . . A 27 ARG HG3 . 34430 1
348 . 1 . 1 27 27 ARG HD2 H 1 3.158 0.002 . 2 . . . . A 27 ARG HD2 . 34430 1
349 . 1 . 1 27 27 ARG HD3 H 1 3.295 0.001 . 2 . . . . A 27 ARG HD3 . 34430 1
350 . 1 . 1 27 27 ARG C C 13 177.354 0.007 . 1 . . . . A 27 ARG C . 34430 1
351 . 1 . 1 27 27 ARG CA C 13 60.707 0.021 . 1 . . . . A 27 ARG CA . 34430 1
352 . 1 . 1 27 27 ARG CB C 13 30.474 0.007 . 1 . . . . A 27 ARG CB . 34430 1
353 . 1 . 1 27 27 ARG CG C 13 26.796 0.027 . 1 . . . . A 27 ARG CG . 34430 1
354 . 1 . 1 27 27 ARG CD C 13 42.966 0.028 . 1 . . . . A 27 ARG CD . 34430 1
355 . 1 . 1 27 27 ARG N N 15 119.810 0.022 . 1 . . . . A 27 ARG N . 34430 1
356 . 1 . 1 28 28 ASN H H 1 8.563 0.000 . 1 . . . . A 28 ASN H . 34430 1
357 . 1 . 1 28 28 ASN HA H 1 4.307 0.001 . 1 . . . . A 28 ASN HA . 34430 1
358 . 1 . 1 28 28 ASN HB2 H 1 2.686 0.001 . 2 . . . . A 28 ASN HB2 . 34430 1
359 . 1 . 1 28 28 ASN HB3 H 1 2.762 0.001 . 2 . . . . A 28 ASN HB3 . 34430 1
360 . 1 . 1 28 28 ASN HD21 H 1 6.940 0.000 . 2 . . . . A 28 ASN HD21 . 34430 1
361 . 1 . 1 28 28 ASN HD22 H 1 7.521 0.000 . 2 . . . . A 28 ASN HD22 . 34430 1
362 . 1 . 1 28 28 ASN C C 13 178.205 0.007 . 1 . . . . A 28 ASN C . 34430 1
363 . 1 . 1 28 28 ASN CA C 13 55.846 0.029 . 1 . . . . A 28 ASN CA . 34430 1
364 . 1 . 1 28 28 ASN CB C 13 37.621 0.031 . 1 . . . . A 28 ASN CB . 34430 1
365 . 1 . 1 28 28 ASN CG C 13 175.667 0.002 . 1 . . . . A 28 ASN CG . 34430 1
366 . 1 . 1 28 28 ASN N N 15 115.746 0.022 . 1 . . . . A 28 ASN N . 34430 1
367 . 1 . 1 28 28 ASN ND2 N 15 112.068 0.024 . 1 . . . . A 28 ASN ND2 . 34430 1
368 . 1 . 1 29 29 GLY H H 1 7.813 0.000 . 1 . . . . A 29 GLY H . 34430 1
369 . 1 . 1 29 29 GLY HA2 H 1 3.675 0.000 . 2 . . . . A 29 GLY HA2 . 34430 1
370 . 1 . 1 29 29 GLY HA3 H 1 3.755 0.000 . 2 . . . . A 29 GLY HA3 . 34430 1
371 . 1 . 1 29 29 GLY C C 13 176.232 0.005 . 1 . . . . A 29 GLY C . 34430 1
372 . 1 . 1 29 29 GLY CA C 13 47.090 0.022 . 1 . . . . A 29 GLY CA . 34430 1
373 . 1 . 1 29 29 GLY N N 15 108.572 0.019 . 1 . . . . A 29 GLY N . 34430 1
374 . 1 . 1 30 30 PHE H H 1 7.688 0.000 . 1 . . . . A 30 PHE H . 34430 1
375 . 1 . 1 30 30 PHE HA H 1 4.519 0.001 . 1 . . . . A 30 PHE HA . 34430 1
376 . 1 . 1 30 30 PHE HB2 H 1 2.933 0.001 . 2 . . . . A 30 PHE HB2 . 34430 1
377 . 1 . 1 30 30 PHE HB3 H 1 2.933 0.001 . 2 . . . . A 30 PHE HB3 . 34430 1
378 . 1 . 1 30 30 PHE HD1 H 1 7.162 0.000 . 1 . . . . A 30 PHE HD1 . 34430 1
379 . 1 . 1 30 30 PHE HD2 H 1 7.162 0.000 . 1 . . . . A 30 PHE HD2 . 34430 1
380 . 1 . 1 30 30 PHE HE1 H 1 7.184 0.000 . 1 . . . . A 30 PHE HE1 . 34430 1
381 . 1 . 1 30 30 PHE HE2 H 1 7.184 0.000 . 1 . . . . A 30 PHE HE2 . 34430 1
382 . 1 . 1 30 30 PHE HZ H 1 6.967 0.000 . 1 . . . . A 30 PHE HZ . 34430 1
383 . 1 . 1 30 30 PHE C C 13 177.768 0.001 . 1 . . . . A 30 PHE C . 34430 1
384 . 1 . 1 30 30 PHE CA C 13 60.702 0.061 . 1 . . . . A 30 PHE CA . 34430 1
385 . 1 . 1 30 30 PHE CB C 13 39.154 0.000 . 1 . . . . A 30 PHE CB . 34430 1
386 . 1 . 1 30 30 PHE CD1 C 13 131.925 0.000 . 1 . . . . A 30 PHE CD1 . 34430 1
387 . 1 . 1 30 30 PHE CE1 C 13 130.617 0.000 . 1 . . . . A 30 PHE CE1 . 34430 1
388 . 1 . 1 30 30 PHE CZ C 13 129.118 0.000 . 1 . . . . A 30 PHE CZ . 34430 1
389 . 1 . 1 30 30 PHE N N 15 121.010 0.015 . 1 . . . . A 30 PHE N . 34430 1
390 . 1 . 1 31 31 ILE H H 1 8.318 0.000 . 1 . . . . A 31 ILE H . 34430 1
391 . 1 . 1 31 31 ILE HA H 1 3.620 0.004 . 1 . . . . A 31 ILE HA . 34430 1
392 . 1 . 1 31 31 ILE HB H 1 1.981 0.001 . 1 . . . . A 31 ILE HB . 34430 1
393 . 1 . 1 31 31 ILE HG12 H 1 1.199 0.001 . 2 . . . . A 31 ILE HG12 . 34430 1
394 . 1 . 1 31 31 ILE HG13 H 1 1.605 0.000 . 2 . . . . A 31 ILE HG13 . 34430 1
395 . 1 . 1 31 31 ILE HG21 H 1 0.850 0.002 . 1 . . . . A 31 ILE HG21 . 34430 1
396 . 1 . 1 31 31 ILE HG22 H 1 0.850 0.002 . 1 . . . . A 31 ILE HG22 . 34430 1
397 . 1 . 1 31 31 ILE HG23 H 1 0.850 0.002 . 1 . . . . A 31 ILE HG23 . 34430 1
398 . 1 . 1 31 31 ILE HD11 H 1 0.601 0.001 . 1 . . . . A 31 ILE HD11 . 34430 1
399 . 1 . 1 31 31 ILE HD12 H 1 0.601 0.001 . 1 . . . . A 31 ILE HD12 . 34430 1
400 . 1 . 1 31 31 ILE HD13 H 1 0.601 0.001 . 1 . . . . A 31 ILE HD13 . 34430 1
401 . 1 . 1 31 31 ILE C C 13 177.412 0.005 . 1 . . . . A 31 ILE C . 34430 1
402 . 1 . 1 31 31 ILE CA C 13 64.682 0.067 . 1 . . . . A 31 ILE CA . 34430 1
403 . 1 . 1 31 31 ILE CB C 13 36.942 0.000 . 1 . . . . A 31 ILE CB . 34430 1
404 . 1 . 1 31 31 ILE CG1 C 13 29.128 0.051 . 1 . . . . A 31 ILE CG1 . 34430 1
405 . 1 . 1 31 31 ILE CG2 C 13 17.470 0.011 . 1 . . . . A 31 ILE CG2 . 34430 1
406 . 1 . 1 31 31 ILE CD1 C 13 12.406 0.038 . 1 . . . . A 31 ILE CD1 . 34430 1
407 . 1 . 1 31 31 ILE N N 15 119.010 0.007 . 1 . . . . A 31 ILE N . 34430 1
408 . 1 . 1 32 32 GLN H H 1 8.203 0.000 . 1 . . . . A 32 GLN H . 34430 1
409 . 1 . 1 32 32 GLN HA H 1 3.807 0.001 . 1 . . . . A 32 GLN HA . 34430 1
410 . 1 . 1 32 32 GLN HB2 H 1 2.135 0.004 . 2 . . . . A 32 GLN HB2 . 34430 1
411 . 1 . 1 32 32 GLN HB3 H 1 2.135 0.004 . 2 . . . . A 32 GLN HB3 . 34430 1
412 . 1 . 1 32 32 GLN HG2 H 1 2.334 0.002 . 2 . . . . A 32 GLN HG2 . 34430 1
413 . 1 . 1 32 32 GLN HG3 H 1 2.334 0.002 . 2 . . . . A 32 GLN HG3 . 34430 1
414 . 1 . 1 32 32 GLN HE21 H 1 7.848 0.000 . 2 . . . . A 32 GLN HE21 . 34430 1
415 . 1 . 1 32 32 GLN HE22 H 1 6.848 0.000 . 2 . . . . A 32 GLN HE22 . 34430 1
416 . 1 . 1 32 32 GLN C C 13 177.886 0.005 . 1 . . . . A 32 GLN C . 34430 1
417 . 1 . 1 32 32 GLN CA C 13 58.754 0.052 . 1 . . . . A 32 GLN CA . 34430 1
418 . 1 . 1 32 32 GLN CB C 13 27.985 0.025 . 1 . . . . A 32 GLN CB . 34430 1
419 . 1 . 1 32 32 GLN CG C 13 33.471 0.033 . 1 . . . . A 32 GLN CG . 34430 1
420 . 1 . 1 32 32 GLN CD C 13 180.301 0.005 . 1 . . . . A 32 GLN CD . 34430 1
421 . 1 . 1 32 32 GLN N N 15 119.223 0.007 . 1 . . . . A 32 GLN N . 34430 1
422 . 1 . 1 32 32 GLN NE2 N 15 116.570 0.026 . 1 . . . . A 32 GLN NE2 . 34430 1
423 . 1 . 1 33 33 SER H H 1 7.945 0.000 . 1 . . . . A 33 SER H . 34430 1
424 . 1 . 1 33 33 SER HA H 1 4.210 0.001 . 1 . . . . A 33 SER HA . 34430 1
425 . 1 . 1 33 33 SER HB2 H 1 4.094 0.003 . 2 . . . . A 33 SER HB2 . 34430 1
426 . 1 . 1 33 33 SER HB3 H 1 3.864 0.002 . 2 . . . . A 33 SER HB3 . 34430 1
427 . 1 . 1 33 33 SER C C 13 175.757 0.007 . 1 . . . . A 33 SER C . 34430 1
428 . 1 . 1 33 33 SER CA C 13 62.695 0.043 . 1 . . . . A 33 SER CA . 34430 1
429 . 1 . 1 33 33 SER CB C 13 62.848 0.042 . 1 . . . . A 33 SER CB . 34430 1
430 . 1 . 1 33 33 SER N N 15 115.254 0.017 . 1 . . . . A 33 SER N . 34430 1
431 . 1 . 1 34 34 LEU H H 1 7.884 0.000 . 1 . . . . A 34 LEU H . 34430 1
432 . 1 . 1 34 34 LEU HA H 1 3.824 0.001 . 1 . . . . A 34 LEU HA . 34430 1
433 . 1 . 1 34 34 LEU HB2 H 1 1.566 0.003 . 2 . . . . A 34 LEU HB2 . 34430 1
434 . 1 . 1 34 34 LEU HB3 H 1 1.772 0.002 . 2 . . . . A 34 LEU HB3 . 34430 1
435 . 1 . 1 34 34 LEU HG H 1 1.685 0.002 . 1 . . . . A 34 LEU HG . 34430 1
436 . 1 . 1 34 34 LEU HD11 H 1 0.683 0.002 . 2 . . . . A 34 LEU HD11 . 34430 1
437 . 1 . 1 34 34 LEU HD12 H 1 0.683 0.002 . 2 . . . . A 34 LEU HD12 . 34430 1
438 . 1 . 1 34 34 LEU HD13 H 1 0.683 0.002 . 2 . . . . A 34 LEU HD13 . 34430 1
439 . 1 . 1 34 34 LEU HD21 H 1 0.652 0.000 . 2 . . . . A 34 LEU HD21 . 34430 1
440 . 1 . 1 34 34 LEU HD22 H 1 0.652 0.000 . 2 . . . . A 34 LEU HD22 . 34430 1
441 . 1 . 1 34 34 LEU HD23 H 1 0.652 0.000 . 2 . . . . A 34 LEU HD23 . 34430 1
442 . 1 . 1 34 34 LEU C C 13 177.538 0.004 . 1 . . . . A 34 LEU C . 34430 1
443 . 1 . 1 34 34 LEU CA C 13 57.338 0.037 . 1 . . . . A 34 LEU CA . 34430 1
444 . 1 . 1 34 34 LEU CB C 13 42.737 0.013 . 1 . . . . A 34 LEU CB . 34430 1
445 . 1 . 1 34 34 LEU CG C 13 26.918 0.021 . 1 . . . . A 34 LEU CG . 34430 1
446 . 1 . 1 34 34 LEU CD1 C 13 25.629 0.000 . 1 . . . . A 34 LEU CD1 . 34430 1
447 . 1 . 1 34 34 LEU CD2 C 13 25.561 0.000 . 1 . . . . A 34 LEU CD2 . 34430 1
448 . 1 . 1 34 34 LEU N N 15 122.412 0.021 . 1 . . . . A 34 LEU N . 34430 1
449 . 1 . 1 35 35 LYS H H 1 7.915 0.000 . 1 . . . . A 35 LYS H . 34430 1
450 . 1 . 1 35 35 LYS HA H 1 3.914 0.002 . 1 . . . . A 35 LYS HA . 34430 1
451 . 1 . 1 35 35 LYS HB2 H 1 1.835 0.006 . 2 . . . . A 35 LYS HB2 . 34430 1
452 . 1 . 1 35 35 LYS HB3 H 1 1.900 0.005 . 2 . . . . A 35 LYS HB3 . 34430 1
453 . 1 . 1 35 35 LYS HG2 H 1 1.311 0.002 . 2 . . . . A 35 LYS HG2 . 34430 1
454 . 1 . 1 35 35 LYS HG3 H 1 1.713 0.002 . 2 . . . . A 35 LYS HG3 . 34430 1
455 . 1 . 1 35 35 LYS HD2 H 1 1.556 0.002 . 2 . . . . A 35 LYS HD2 . 34430 1
456 . 1 . 1 35 35 LYS HD3 H 1 1.556 0.002 . 2 . . . . A 35 LYS HD3 . 34430 1
457 . 1 . 1 35 35 LYS HE2 H 1 2.692 0.002 . 2 . . . . A 35 LYS HE2 . 34430 1
458 . 1 . 1 35 35 LYS HE3 H 1 2.769 0.001 . 2 . . . . A 35 LYS HE3 . 34430 1
459 . 1 . 1 35 35 LYS C C 13 178.647 0.009 . 1 . . . . A 35 LYS C . 34430 1
460 . 1 . 1 35 35 LYS CA C 13 59.393 0.032 . 1 . . . . A 35 LYS CA . 34430 1
461 . 1 . 1 35 35 LYS CB C 13 32.607 0.039 . 1 . . . . A 35 LYS CB . 34430 1
462 . 1 . 1 35 35 LYS CG C 13 26.116 0.016 . 1 . . . . A 35 LYS CG . 34430 1
463 . 1 . 1 35 35 LYS CD C 13 29.886 0.000 . 1 . . . . A 35 LYS CD . 34430 1
464 . 1 . 1 35 35 LYS CE C 13 41.933 0.023 . 1 . . . . A 35 LYS CE . 34430 1
465 . 1 . 1 35 35 LYS N N 15 116.622 0.009 . 1 . . . . A 35 LYS N . 34430 1
466 . 1 . 1 36 36 ASP H H 1 8.067 0.000 . 1 . . . . A 36 ASP H . 34430 1
467 . 1 . 1 36 36 ASP HA H 1 4.350 0.000 . 1 . . . . A 36 ASP HA . 34430 1
468 . 1 . 1 36 36 ASP HB2 H 1 2.611 0.000 . 2 . . . . A 36 ASP HB2 . 34430 1
469 . 1 . 1 36 36 ASP HB3 H 1 2.659 0.003 . 2 . . . . A 36 ASP HB3 . 34430 1
470 . 1 . 1 36 36 ASP C C 13 177.002 0.003 . 1 . . . . A 36 ASP C . 34430 1
471 . 1 . 1 36 36 ASP CA C 13 56.652 0.029 . 1 . . . . A 36 ASP CA . 34430 1
472 . 1 . 1 36 36 ASP CB C 13 40.921 0.018 . 1 . . . . A 36 ASP CB . 34430 1
473 . 1 . 1 36 36 ASP CG C 13 178.690 0.000 . 1 . . . . A 36 ASP CG . 34430 1
474 . 1 . 1 36 36 ASP N N 15 118.304 0.022 . 1 . . . . A 36 ASP N . 34430 1
475 . 1 . 1 37 37 ASP H H 1 7.462 0.000 . 1 . . . . A 37 ASP H . 34430 1
476 . 1 . 1 37 37 ASP HA H 1 4.829 0.002 . 1 . . . . A 37 ASP HA . 34430 1
477 . 1 . 1 37 37 ASP HB2 H 1 2.457 0.001 . 2 . . . . A 37 ASP HB2 . 34430 1
478 . 1 . 1 37 37 ASP HB3 H 1 2.928 0.004 . 2 . . . . A 37 ASP HB3 . 34430 1
479 . 1 . 1 37 37 ASP C C 13 172.001 0.005 . 1 . . . . A 37 ASP C . 34430 1
480 . 1 . 1 37 37 ASP CA C 13 51.630 0.048 . 1 . . . . A 37 ASP CA . 34430 1
481 . 1 . 1 37 37 ASP CB C 13 40.864 0.041 . 1 . . . . A 37 ASP CB . 34430 1
482 . 1 . 1 37 37 ASP CG C 13 181.075 0.000 . 1 . . . . A 37 ASP CG . 34430 1
483 . 1 . 1 37 37 ASP N N 15 114.688 0.006 . 1 . . . . A 37 ASP N . 34430 1
484 . 1 . 1 38 38 PRO HA H 1 4.393 0.001 . 1 . . . . A 38 PRO HA . 34430 1
485 . 1 . 1 38 38 PRO HB2 H 1 2.213 0.001 . 2 . . . . A 38 PRO HB2 . 34430 1
486 . 1 . 1 38 38 PRO HB3 H 1 1.878 0.004 . 2 . . . . A 38 PRO HB3 . 34430 1
487 . 1 . 1 38 38 PRO HG2 H 1 2.003 0.001 . 2 . . . . A 38 PRO HG2 . 34430 1
488 . 1 . 1 38 38 PRO HG3 H 1 2.119 0.001 . 2 . . . . A 38 PRO HG3 . 34430 1
489 . 1 . 1 38 38 PRO HD2 H 1 3.568 0.002 . 2 . . . . A 38 PRO HD2 . 34430 1
490 . 1 . 1 38 38 PRO HD3 H 1 3.779 0.002 . 2 . . . . A 38 PRO HD3 . 34430 1
491 . 1 . 1 38 38 PRO C C 13 178.154 0.002 . 1 . . . . A 38 PRO C . 34430 1
492 . 1 . 1 38 38 PRO CA C 13 64.136 0.033 . 1 . . . . A 38 PRO CA . 34430 1
493 . 1 . 1 38 38 PRO CB C 13 32.002 0.019 . 1 . . . . A 38 PRO CB . 34430 1
494 . 1 . 1 38 38 PRO CG C 13 27.023 0.003 . 1 . . . . A 38 PRO CG . 34430 1
495 . 1 . 1 38 38 PRO CD C 13 49.861 0.023 . 1 . . . . A 38 PRO CD . 34430 1
496 . 1 . 1 38 38 PRO N N 15 134.778 0.000 . 1 . . . . A 38 PRO N . 34430 1
497 . 1 . 1 39 39 SER H H 1 8.117 0.000 . 1 . . . . A 39 SER H . 34430 1
498 . 1 . 1 39 39 SER HA H 1 4.146 0.001 . 1 . . . . A 39 SER HA . 34430 1
499 . 1 . 1 39 39 SER HB2 H 1 3.923 0.003 . 2 . . . . A 39 SER HB2 . 34430 1
500 . 1 . 1 39 39 SER HB3 H 1 3.850 0.003 . 2 . . . . A 39 SER HB3 . 34430 1
501 . 1 . 1 39 39 SER C C 13 176.107 0.012 . 1 . . . . A 39 SER C . 34430 1
502 . 1 . 1 39 39 SER CA C 13 61.193 0.094 . 1 . . . . A 39 SER CA . 34430 1
503 . 1 . 1 39 39 SER CB C 13 62.968 0.044 . 1 . . . . A 39 SER CB . 34430 1
504 . 1 . 1 39 39 SER N N 15 113.243 0.023 . 1 . . . . A 39 SER N . 34430 1
505 . 1 . 1 40 40 VAL H H 1 7.192 0.000 . 1 . . . . A 40 VAL H . 34430 1
506 . 1 . 1 40 40 VAL HA H 1 4.777 0.000 . 1 . . . . A 40 VAL HA . 34430 1
507 . 1 . 1 40 40 VAL HB H 1 2.563 0.000 . 1 . . . . A 40 VAL HB . 34430 1
508 . 1 . 1 40 40 VAL HG11 H 1 0.817 0.001 . 2 . . . . A 40 VAL HG11 . 34430 1
509 . 1 . 1 40 40 VAL HG12 H 1 0.817 0.001 . 2 . . . . A 40 VAL HG12 . 34430 1
510 . 1 . 1 40 40 VAL HG13 H 1 0.817 0.001 . 2 . . . . A 40 VAL HG13 . 34430 1
511 . 1 . 1 40 40 VAL HG21 H 1 0.915 0.002 . 2 . . . . A 40 VAL HG21 . 34430 1
512 . 1 . 1 40 40 VAL HG22 H 1 0.915 0.002 . 2 . . . . A 40 VAL HG22 . 34430 1
513 . 1 . 1 40 40 VAL HG23 H 1 0.915 0.002 . 2 . . . . A 40 VAL HG23 . 34430 1
514 . 1 . 1 40 40 VAL C C 13 175.927 0.010 . 1 . . . . A 40 VAL C . 34430 1
515 . 1 . 1 40 40 VAL CA C 13 60.982 0.006 . 1 . . . . A 40 VAL CA . 34430 1
516 . 1 . 1 40 40 VAL CB C 13 30.427 0.000 . 1 . . . . A 40 VAL CB . 34430 1
517 . 1 . 1 40 40 VAL CG1 C 13 21.471 0.054 . 1 . . . . A 40 VAL CG1 . 34430 1
518 . 1 . 1 40 40 VAL CG2 C 13 18.593 0.026 . 1 . . . . A 40 VAL CG2 . 34430 1
519 . 1 . 1 40 40 VAL N N 15 115.144 0.023 . 1 . . . . A 40 VAL N . 34430 1
520 . 1 . 1 41 41 SER H H 1 7.476 0.000 . 1 . . . . A 41 SER H . 34430 1
521 . 1 . 1 41 41 SER HA H 1 3.709 0.001 . 1 . . . . A 41 SER HA . 34430 1
522 . 1 . 1 41 41 SER HB2 H 1 3.615 0.003 . 2 . . . . A 41 SER HB2 . 34430 1
523 . 1 . 1 41 41 SER HB3 H 1 3.812 0.001 . 2 . . . . A 41 SER HB3 . 34430 1
524 . 1 . 1 41 41 SER C C 13 174.686 0.005 . 1 . . . . A 41 SER C . 34430 1
525 . 1 . 1 41 41 SER CA C 13 63.056 0.025 . 1 . . . . A 41 SER CA . 34430 1
526 . 1 . 1 41 41 SER CB C 13 62.760 0.017 . 1 . . . . A 41 SER CB . 34430 1
527 . 1 . 1 41 41 SER N N 15 116.577 0.027 . 1 . . . . A 41 SER N . 34430 1
528 . 1 . 1 42 42 LYS H H 1 8.419 0.000 . 1 . . . . A 42 LYS H . 34430 1
529 . 1 . 1 42 42 LYS HA H 1 3.860 0.002 . 1 . . . . A 42 LYS HA . 34430 1
530 . 1 . 1 42 42 LYS HB2 H 1 1.660 0.003 . 2 . . . . A 42 LYS HB2 . 34430 1
531 . 1 . 1 42 42 LYS HB3 H 1 1.756 0.001 . 2 . . . . A 42 LYS HB3 . 34430 1
532 . 1 . 1 42 42 LYS HG2 H 1 1.431 0.001 . 2 . . . . A 42 LYS HG2 . 34430 1
533 . 1 . 1 42 42 LYS HG3 H 1 1.297 0.001 . 2 . . . . A 42 LYS HG3 . 34430 1
534 . 1 . 1 42 42 LYS HD2 H 1 1.620 0.001 . 2 . . . . A 42 LYS HD2 . 34430 1
535 . 1 . 1 42 42 LYS HD3 H 1 1.620 0.001 . 2 . . . . A 42 LYS HD3 . 34430 1
536 . 1 . 1 42 42 LYS HE2 H 1 2.925 0.002 . 2 . . . . A 42 LYS HE2 . 34430 1
537 . 1 . 1 42 42 LYS HE3 H 1 2.925 0.002 . 2 . . . . A 42 LYS HE3 . 34430 1
538 . 1 . 1 42 42 LYS C C 13 179.072 0.000 . 1 . . . . A 42 LYS C . 34430 1
539 . 1 . 1 42 42 LYS CA C 13 60.092 0.024 . 1 . . . . A 42 LYS CA . 34430 1
540 . 1 . 1 42 42 LYS CB C 13 31.907 0.009 . 1 . . . . A 42 LYS CB . 34430 1
541 . 1 . 1 42 42 LYS CG C 13 25.019 0.038 . 1 . . . . A 42 LYS CG . 34430 1
542 . 1 . 1 42 42 LYS CD C 13 29.171 0.034 . 1 . . . . A 42 LYS CD . 34430 1
543 . 1 . 1 42 42 LYS CE C 13 41.721 0.000 . 1 . . . . A 42 LYS CE . 34430 1
544 . 1 . 1 42 42 LYS N N 15 120.470 0.014 . 1 . . . . A 42 LYS N . 34430 1
545 . 1 . 1 43 43 GLU H H 1 8.220 0.000 . 1 . . . . A 43 GLU H . 34430 1
546 . 1 . 1 43 43 GLU HA H 1 4.001 0.002 . 1 . . . . A 43 GLU HA . 34430 1
547 . 1 . 1 43 43 GLU HB2 H 1 1.977 0.004 . 2 . . . . A 43 GLU HB2 . 34430 1
548 . 1 . 1 43 43 GLU HB3 H 1 2.197 0.006 . 2 . . . . A 43 GLU HB3 . 34430 1
549 . 1 . 1 43 43 GLU HG2 H 1 2.181 0.003 . 2 . . . . A 43 GLU HG2 . 34430 1
550 . 1 . 1 43 43 GLU HG3 H 1 2.369 0.002 . 2 . . . . A 43 GLU HG3 . 34430 1
551 . 1 . 1 43 43 GLU C C 13 179.295 0.008 . 1 . . . . A 43 GLU C . 34430 1
552 . 1 . 1 43 43 GLU CA C 13 59.919 0.033 . 1 . . . . A 43 GLU CA . 34430 1
553 . 1 . 1 43 43 GLU CB C 13 28.916 0.051 . 1 . . . . A 43 GLU CB . 34430 1
554 . 1 . 1 43 43 GLU CG C 13 37.119 0.049 . 1 . . . . A 43 GLU CG . 34430 1
555 . 1 . 1 43 43 GLU CD C 13 183.145 0.000 . 1 . . . . A 43 GLU CD . 34430 1
556 . 1 . 1 43 43 GLU N N 15 121.592 0.016 . 1 . . . . A 43 GLU N . 34430 1
557 . 1 . 1 44 44 ILE H H 1 8.226 0.000 . 1 . . . . A 44 ILE H . 34430 1
558 . 1 . 1 44 44 ILE HA H 1 3.724 0.003 . 1 . . . . A 44 ILE HA . 34430 1
559 . 1 . 1 44 44 ILE HB H 1 1.693 0.001 . 1 . . . . A 44 ILE HB . 34430 1
560 . 1 . 1 44 44 ILE HG12 H 1 1.263 0.002 . 2 . . . . A 44 ILE HG12 . 34430 1
561 . 1 . 1 44 44 ILE HG13 H 1 1.550 0.003 . 2 . . . . A 44 ILE HG13 . 34430 1
562 . 1 . 1 44 44 ILE HG21 H 1 0.850 0.003 . 1 . . . . A 44 ILE HG21 . 34430 1
563 . 1 . 1 44 44 ILE HG22 H 1 0.850 0.003 . 1 . . . . A 44 ILE HG22 . 34430 1
564 . 1 . 1 44 44 ILE HG23 H 1 0.850 0.003 . 1 . . . . A 44 ILE HG23 . 34430 1
565 . 1 . 1 44 44 ILE HD11 H 1 0.731 0.001 . 1 . . . . A 44 ILE HD11 . 34430 1
566 . 1 . 1 44 44 ILE HD12 H 1 0.731 0.001 . 1 . . . . A 44 ILE HD12 . 34430 1
567 . 1 . 1 44 44 ILE HD13 H 1 0.731 0.001 . 1 . . . . A 44 ILE HD13 . 34430 1
568 . 1 . 1 44 44 ILE C C 13 177.213 0.001 . 1 . . . . A 44 ILE C . 34430 1
569 . 1 . 1 44 44 ILE CA C 13 64.011 0.033 . 1 . . . . A 44 ILE CA . 34430 1
570 . 1 . 1 44 44 ILE CB C 13 37.498 0.000 . 1 . . . . A 44 ILE CB . 34430 1
571 . 1 . 1 44 44 ILE CG1 C 13 28.590 0.008 . 1 . . . . A 44 ILE CG1 . 34430 1
572 . 1 . 1 44 44 ILE CG2 C 13 17.757 0.021 . 1 . . . . A 44 ILE CG2 . 34430 1
573 . 1 . 1 44 44 ILE CD1 C 13 12.971 0.008 . 1 . . . . A 44 ILE CD1 . 34430 1
574 . 1 . 1 44 44 ILE N N 15 122.060 0.020 . 1 . . . . A 44 ILE N . 34430 1
575 . 1 . 1 45 45 LEU H H 1 8.224 0.000 . 1 . . . . A 45 LEU H . 34430 1
576 . 1 . 1 45 45 LEU HA H 1 3.702 0.001 . 1 . . . . A 45 LEU HA . 34430 1
577 . 1 . 1 45 45 LEU HB2 H 1 1.403 0.005 . 2 . . . . A 45 LEU HB2 . 34430 1
578 . 1 . 1 45 45 LEU HB3 H 1 1.740 0.002 . 2 . . . . A 45 LEU HB3 . 34430 1
579 . 1 . 1 45 45 LEU HG H 1 1.471 0.000 . 1 . . . . A 45 LEU HG . 34430 1
580 . 1 . 1 45 45 LEU HD11 H 1 0.810 0.001 . 2 . . . . A 45 LEU HD11 . 34430 1
581 . 1 . 1 45 45 LEU HD12 H 1 0.810 0.001 . 2 . . . . A 45 LEU HD12 . 34430 1
582 . 1 . 1 45 45 LEU HD13 H 1 0.810 0.001 . 2 . . . . A 45 LEU HD13 . 34430 1
583 . 1 . 1 45 45 LEU HD21 H 1 0.799 0.000 . 2 . . . . A 45 LEU HD21 . 34430 1
584 . 1 . 1 45 45 LEU HD22 H 1 0.799 0.000 . 2 . . . . A 45 LEU HD22 . 34430 1
585 . 1 . 1 45 45 LEU HD23 H 1 0.799 0.000 . 2 . . . . A 45 LEU HD23 . 34430 1
586 . 1 . 1 45 45 LEU C C 13 177.740 0.005 . 1 . . . . A 45 LEU C . 34430 1
587 . 1 . 1 45 45 LEU CA C 13 57.869 0.044 . 1 . . . . A 45 LEU CA . 34430 1
588 . 1 . 1 45 45 LEU CB C 13 41.692 0.020 . 1 . . . . A 45 LEU CB . 34430 1
589 . 1 . 1 45 45 LEU CG C 13 26.863 0.000 . 1 . . . . A 45 LEU CG . 34430 1
590 . 1 . 1 45 45 LEU CD1 C 13 23.812 0.002 . 1 . . . . A 45 LEU CD1 . 34430 1
591 . 1 . 1 45 45 LEU CD2 C 13 25.030 0.000 . 1 . . . . A 45 LEU CD2 . 34430 1
592 . 1 . 1 45 45 LEU N N 15 119.271 0.007 . 1 . . . . A 45 LEU N . 34430 1
593 . 1 . 1 46 46 ALA H H 1 7.596 0.000 . 1 . . . . A 46 ALA H . 34430 1
594 . 1 . 1 46 46 ALA HA H 1 3.931 0.002 . 1 . . . . A 46 ALA HA . 34430 1
595 . 1 . 1 46 46 ALA HB1 H 1 1.408 0.002 . 1 . . . . A 46 ALA HB1 . 34430 1
596 . 1 . 1 46 46 ALA HB2 H 1 1.408 0.002 . 1 . . . . A 46 ALA HB2 . 34430 1
597 . 1 . 1 46 46 ALA HB3 H 1 1.408 0.002 . 1 . . . . A 46 ALA HB3 . 34430 1
598 . 1 . 1 46 46 ALA C C 13 180.692 0.004 . 1 . . . . A 46 ALA C . 34430 1
599 . 1 . 1 46 46 ALA CA C 13 55.190 0.059 . 1 . . . . A 46 ALA CA . 34430 1
600 . 1 . 1 46 46 ALA CB C 13 17.828 0.042 . 1 . . . . A 46 ALA CB . 34430 1
601 . 1 . 1 46 46 ALA N N 15 119.283 0.003 . 1 . . . . A 46 ALA N . 34430 1
602 . 1 . 1 47 47 GLU H H 1 7.773 0.000 . 1 . . . . A 47 GLU H . 34430 1
603 . 1 . 1 47 47 GLU HA H 1 3.920 0.002 . 1 . . . . A 47 GLU HA . 34430 1
604 . 1 . 1 47 47 GLU HB2 H 1 2.085 0.002 . 2 . . . . A 47 GLU HB2 . 34430 1
605 . 1 . 1 47 47 GLU HB3 H 1 2.085 0.002 . 2 . . . . A 47 GLU HB3 . 34430 1
606 . 1 . 1 47 47 GLU HG2 H 1 2.370 0.002 . 2 . . . . A 47 GLU HG2 . 34430 1
607 . 1 . 1 47 47 GLU HG3 H 1 2.370 0.002 . 2 . . . . A 47 GLU HG3 . 34430 1
608 . 1 . 1 47 47 GLU C C 13 178.440 0.004 . 1 . . . . A 47 GLU C . 34430 1
609 . 1 . 1 47 47 GLU CA C 13 59.079 0.046 . 1 . . . . A 47 GLU CA . 34430 1
610 . 1 . 1 47 47 GLU CB C 13 29.289 0.070 . 1 . . . . A 47 GLU CB . 34430 1
611 . 1 . 1 47 47 GLU CG C 13 35.808 0.039 . 1 . . . . A 47 GLU CG . 34430 1
612 . 1 . 1 47 47 GLU CD C 13 182.784 0.000 . 1 . . . . A 47 GLU CD . 34430 1
613 . 1 . 1 47 47 GLU N N 15 120.020 0.019 . 1 . . . . A 47 GLU N . 34430 1
614 . 1 . 1 48 48 ALA H H 1 8.231 0.000 . 1 . . . . A 48 ALA H . 34430 1
615 . 1 . 1 48 48 ALA HA H 1 3.387 0.001 . 1 . . . . A 48 ALA HA . 34430 1
616 . 1 . 1 48 48 ALA HB1 H 1 0.451 0.001 . 1 . . . . A 48 ALA HB1 . 34430 1
617 . 1 . 1 48 48 ALA HB2 H 1 0.451 0.001 . 1 . . . . A 48 ALA HB2 . 34430 1
618 . 1 . 1 48 48 ALA HB3 H 1 0.451 0.001 . 1 . . . . A 48 ALA HB3 . 34430 1
619 . 1 . 1 48 48 ALA C C 13 179.270 0.007 . 1 . . . . A 48 ALA C . 34430 1
620 . 1 . 1 48 48 ALA CA C 13 55.123 0.040 . 1 . . . . A 48 ALA CA . 34430 1
621 . 1 . 1 48 48 ALA CB C 13 17.749 0.044 . 1 . . . . A 48 ALA CB . 34430 1
622 . 1 . 1 48 48 ALA N N 15 123.363 0.024 . 1 . . . . A 48 ALA N . 34430 1
623 . 1 . 1 49 49 LYS H H 1 8.394 0.000 . 1 . . . . A 49 LYS H . 34430 1
624 . 1 . 1 49 49 LYS HA H 1 3.682 0.001 . 1 . . . . A 49 LYS HA . 34430 1
625 . 1 . 1 49 49 LYS HB2 H 1 1.666 0.002 . 2 . . . . A 49 LYS HB2 . 34430 1
626 . 1 . 1 49 49 LYS HB3 H 1 1.851 0.001 . 2 . . . . A 49 LYS HB3 . 34430 1
627 . 1 . 1 49 49 LYS HG2 H 1 1.246 0.002 . 2 . . . . A 49 LYS HG2 . 34430 1
628 . 1 . 1 49 49 LYS HG3 H 1 1.532 0.001 . 2 . . . . A 49 LYS HG3 . 34430 1
629 . 1 . 1 49 49 LYS HD2 H 1 1.596 0.002 . 2 . . . . A 49 LYS HD2 . 34430 1
630 . 1 . 1 49 49 LYS HD3 H 1 1.507 0.000 . 2 . . . . A 49 LYS HD3 . 34430 1
631 . 1 . 1 49 49 LYS HE2 H 1 2.756 0.002 . 2 . . . . A 49 LYS HE2 . 34430 1
632 . 1 . 1 49 49 LYS HE3 H 1 2.857 0.001 . 2 . . . . A 49 LYS HE3 . 34430 1
633 . 1 . 1 49 49 LYS C C 13 178.335 0.003 . 1 . . . . A 49 LYS C . 34430 1
634 . 1 . 1 49 49 LYS CA C 13 60.174 0.043 . 1 . . . . A 49 LYS CA . 34430 1
635 . 1 . 1 49 49 LYS CB C 13 32.026 0.017 . 1 . . . . A 49 LYS CB . 34430 1
636 . 1 . 1 49 49 LYS CG C 13 26.541 0.012 . 1 . . . . A 49 LYS CG . 34430 1
637 . 1 . 1 49 49 LYS CD C 13 29.156 0.042 . 1 . . . . A 49 LYS CD . 34430 1
638 . 1 . 1 49 49 LYS CE C 13 41.777 0.101 . 1 . . . . A 49 LYS CE . 34430 1
639 . 1 . 1 49 49 LYS N N 15 117.846 0.020 . 1 . . . . A 49 LYS N . 34430 1
640 . 1 . 1 50 50 LYS H H 1 7.658 0.000 . 1 . . . . A 50 LYS H . 34430 1
641 . 1 . 1 50 50 LYS HA H 1 3.896 0.002 . 1 . . . . A 50 LYS HA . 34430 1
642 . 1 . 1 50 50 LYS HB2 H 1 1.741 0.009 . 2 . . . . A 50 LYS HB2 . 34430 1
643 . 1 . 1 50 50 LYS HB3 H 1 1.782 0.004 . 2 . . . . A 50 LYS HB3 . 34430 1
644 . 1 . 1 50 50 LYS HG2 H 1 1.346 0.006 . 2 . . . . A 50 LYS HG2 . 34430 1
645 . 1 . 1 50 50 LYS HG3 H 1 1.429 0.001 . 2 . . . . A 50 LYS HG3 . 34430 1
646 . 1 . 1 50 50 LYS HD2 H 1 1.622 0.000 . 2 . . . . A 50 LYS HD2 . 34430 1
647 . 1 . 1 50 50 LYS HD3 H 1 1.622 0.000 . 2 . . . . A 50 LYS HD3 . 34430 1
648 . 1 . 1 50 50 LYS HE2 H 1 2.923 0.000 . 2 . . . . A 50 LYS HE2 . 34430 1
649 . 1 . 1 50 50 LYS HE3 H 1 2.923 0.000 . 2 . . . . A 50 LYS HE3 . 34430 1
650 . 1 . 1 50 50 LYS C C 13 179.519 0.014 . 1 . . . . A 50 LYS C . 34430 1
651 . 1 . 1 50 50 LYS CA C 13 59.708 0.022 . 1 . . . . A 50 LYS CA . 34430 1
652 . 1 . 1 50 50 LYS CB C 13 32.193 0.019 . 1 . . . . A 50 LYS CB . 34430 1
653 . 1 . 1 50 50 LYS CG C 13 24.686 0.046 . 1 . . . . A 50 LYS CG . 34430 1
654 . 1 . 1 50 50 LYS CD C 13 29.012 0.000 . 1 . . . . A 50 LYS CD . 34430 1
655 . 1 . 1 50 50 LYS CE C 13 41.969 0.000 . 1 . . . . A 50 LYS CE . 34430 1
656 . 1 . 1 50 50 LYS N N 15 120.222 0.017 . 1 . . . . A 50 LYS N . 34430 1
657 . 1 . 1 51 51 LEU H H 1 7.935 0.000 . 1 . . . . A 51 LEU H . 34430 1
658 . 1 . 1 51 51 LEU HA H 1 4.113 0.002 . 1 . . . . A 51 LEU HA . 34430 1
659 . 1 . 1 51 51 LEU HB2 H 1 1.629 0.002 . 2 . . . . A 51 LEU HB2 . 34430 1
660 . 1 . 1 51 51 LEU HB3 H 1 1.699 0.002 . 2 . . . . A 51 LEU HB3 . 34430 1
661 . 1 . 1 51 51 LEU HG H 1 1.516 0.002 . 1 . . . . A 51 LEU HG . 34430 1
662 . 1 . 1 51 51 LEU HD11 H 1 0.922 0.001 . 2 . . . . A 51 LEU HD11 . 34430 1
663 . 1 . 1 51 51 LEU HD12 H 1 0.922 0.001 . 2 . . . . A 51 LEU HD12 . 34430 1
664 . 1 . 1 51 51 LEU HD13 H 1 0.922 0.001 . 2 . . . . A 51 LEU HD13 . 34430 1
665 . 1 . 1 51 51 LEU HD21 H 1 0.952 0.002 . 2 . . . . A 51 LEU HD21 . 34430 1
666 . 1 . 1 51 51 LEU HD22 H 1 0.952 0.002 . 2 . . . . A 51 LEU HD22 . 34430 1
667 . 1 . 1 51 51 LEU HD23 H 1 0.952 0.002 . 2 . . . . A 51 LEU HD23 . 34430 1
668 . 1 . 1 51 51 LEU C C 13 177.824 0.003 . 1 . . . . A 51 LEU C . 34430 1
669 . 1 . 1 51 51 LEU CA C 13 57.510 0.050 . 1 . . . . A 51 LEU CA . 34430 1
670 . 1 . 1 51 51 LEU CB C 13 41.856 0.014 . 1 . . . . A 51 LEU CB . 34430 1
671 . 1 . 1 51 51 LEU CG C 13 26.876 0.000 . 1 . . . . A 51 LEU CG . 34430 1
672 . 1 . 1 51 51 LEU CD1 C 13 23.774 0.038 . 1 . . . . A 51 LEU CD1 . 34430 1
673 . 1 . 1 51 51 LEU CD2 C 13 24.778 0.011 . 1 . . . . A 51 LEU CD2 . 34430 1
674 . 1 . 1 51 51 LEU N N 15 122.073 0.024 . 1 . . . . A 51 LEU N . 34430 1
675 . 1 . 1 52 52 ASN H H 1 8.458 0.000 . 1 . . . . A 52 ASN H . 34430 1
676 . 1 . 1 52 52 ASN HA H 1 3.914 0.002 . 1 . . . . A 52 ASN HA . 34430 1
677 . 1 . 1 52 52 ASN HB2 H 1 2.326 0.003 . 2 . . . . A 52 ASN HB2 . 34430 1
678 . 1 . 1 52 52 ASN HB3 H 1 3.017 0.002 . 2 . . . . A 52 ASN HB3 . 34430 1
679 . 1 . 1 52 52 ASN HD21 H 1 6.790 0.000 . 2 . . . . A 52 ASN HD21 . 34430 1
680 . 1 . 1 52 52 ASN HD22 H 1 7.872 0.000 . 2 . . . . A 52 ASN HD22 . 34430 1
681 . 1 . 1 52 52 ASN C C 13 177.361 0.011 . 1 . . . . A 52 ASN C . 34430 1
682 . 1 . 1 52 52 ASN CA C 13 57.915 0.062 . 1 . . . . A 52 ASN CA . 34430 1
683 . 1 . 1 52 52 ASN CB C 13 41.824 0.013 . 1 . . . . A 52 ASN CB . 34430 1
684 . 1 . 1 52 52 ASN CG C 13 173.521 0.005 . 1 . . . . A 52 ASN CG . 34430 1
685 . 1 . 1 52 52 ASN N N 15 116.971 0.017 . 1 . . . . A 52 ASN N . 34430 1
686 . 1 . 1 52 52 ASN ND2 N 15 116.152 0.032 . 1 . . . . A 52 ASN ND2 . 34430 1
687 . 1 . 1 53 53 ASP H H 1 8.183 0.000 . 1 . . . . A 53 ASP H . 34430 1
688 . 1 . 1 53 53 ASP HA H 1 4.377 0.002 . 1 . . . . A 53 ASP HA . 34430 1
689 . 1 . 1 53 53 ASP HB2 H 1 2.623 0.001 . 2 . . . . A 53 ASP HB2 . 34430 1
690 . 1 . 1 53 53 ASP HB3 H 1 2.689 0.002 . 2 . . . . A 53 ASP HB3 . 34430 1
691 . 1 . 1 53 53 ASP C C 13 178.666 0.001 . 1 . . . . A 53 ASP C . 34430 1
692 . 1 . 1 53 53 ASP CA C 13 56.882 0.072 . 1 . . . . A 53 ASP CA . 34430 1
693 . 1 . 1 53 53 ASP CB C 13 39.948 0.026 . 1 . . . . A 53 ASP CB . 34430 1
694 . 1 . 1 53 53 ASP CG C 13 179.064 0.000 . 1 . . . . A 53 ASP CG . 34430 1
695 . 1 . 1 53 53 ASP N N 15 118.772 0.018 . 1 . . . . A 53 ASP N . 34430 1
696 . 1 . 1 54 54 ALA H H 1 7.976 0.000 . 1 . . . . A 54 ALA H . 34430 1
697 . 1 . 1 54 54 ALA HA H 1 4.165 0.001 . 1 . . . . A 54 ALA HA . 34430 1
698 . 1 . 1 54 54 ALA HB1 H 1 1.522 0.002 . 1 . . . . A 54 ALA HB1 . 34430 1
699 . 1 . 1 54 54 ALA HB2 H 1 1.522 0.002 . 1 . . . . A 54 ALA HB2 . 34430 1
700 . 1 . 1 54 54 ALA HB3 H 1 1.522 0.002 . 1 . . . . A 54 ALA HB3 . 34430 1
701 . 1 . 1 54 54 ALA C C 13 179.066 0.009 . 1 . . . . A 54 ALA C . 34430 1
702 . 1 . 1 54 54 ALA CA C 13 54.307 0.059 . 1 . . . . A 54 ALA CA . 34430 1
703 . 1 . 1 54 54 ALA CB C 13 18.486 0.008 . 1 . . . . A 54 ALA CB . 34430 1
704 . 1 . 1 54 54 ALA N N 15 123.023 0.012 . 1 . . . . A 54 ALA N . 34430 1
705 . 1 . 1 55 55 GLN H H 1 7.473 0.000 . 1 . . . . A 55 GLN H . 34430 1
706 . 1 . 1 55 55 GLN HA H 1 4.304 0.001 . 1 . . . . A 55 GLN HA . 34430 1
707 . 1 . 1 55 55 GLN HB2 H 1 2.401 0.001 . 2 . . . . A 55 GLN HB2 . 34430 1
708 . 1 . 1 55 55 GLN HB3 H 1 1.750 0.001 . 2 . . . . A 55 GLN HB3 . 34430 1
709 . 1 . 1 55 55 GLN HG2 H 1 2.560 0.001 . 2 . . . . A 55 GLN HG2 . 34430 1
710 . 1 . 1 55 55 GLN HG3 H 1 2.224 0.006 . 2 . . . . A 55 GLN HG3 . 34430 1
711 . 1 . 1 55 55 GLN HE21 H 1 7.222 0.000 . 2 . . . . A 55 GLN HE21 . 34430 1
712 . 1 . 1 55 55 GLN HE22 H 1 9.010 0.000 . 2 . . . . A 55 GLN HE22 . 34430 1
713 . 1 . 1 55 55 GLN C C 13 173.866 0.008 . 1 . . . . A 55 GLN C . 34430 1
714 . 1 . 1 55 55 GLN CA C 13 54.981 0.031 . 1 . . . . A 55 GLN CA . 34430 1
715 . 1 . 1 55 55 GLN CB C 13 28.274 0.027 . 1 . . . . A 55 GLN CB . 34430 1
716 . 1 . 1 55 55 GLN CG C 13 35.933 0.026 . 1 . . . . A 55 GLN CG . 34430 1
717 . 1 . 1 55 55 GLN CD C 13 181.394 0.006 . 1 . . . . A 55 GLN CD . 34430 1
718 . 1 . 1 55 55 GLN N N 15 115.053 0.019 . 1 . . . . A 55 GLN N . 34430 1
719 . 1 . 1 55 55 GLN NE2 N 15 111.505 0.029 . 1 . . . . A 55 GLN NE2 . 34430 1
720 . 1 . 1 56 56 ALA H H 1 7.037 0.000 . 1 . . . . A 56 ALA H . 34430 1
721 . 1 . 1 56 56 ALA HA H 1 4.269 0.001 . 1 . . . . A 56 ALA HA . 34430 1
722 . 1 . 1 56 56 ALA HB1 H 1 1.366 0.001 . 1 . . . . A 56 ALA HB1 . 34430 1
723 . 1 . 1 56 56 ALA HB2 H 1 1.366 0.001 . 1 . . . . A 56 ALA HB2 . 34430 1
724 . 1 . 1 56 56 ALA HB3 H 1 1.366 0.001 . 1 . . . . A 56 ALA HB3 . 34430 1
725 . 1 . 1 56 56 ALA C C 13 175.232 0.010 . 1 . . . . A 56 ALA C . 34430 1
726 . 1 . 1 56 56 ALA CA C 13 51.028 0.038 . 1 . . . . A 56 ALA CA . 34430 1
727 . 1 . 1 56 56 ALA CB C 13 17.856 0.033 . 1 . . . . A 56 ALA CB . 34430 1
728 . 1 . 1 56 56 ALA N N 15 124.523 0.016 . 1 . . . . A 56 ALA N . 34430 1
729 . 1 . 1 57 57 PRO HA H 1 4.338 0.002 . 1 . . . . A 57 PRO HA . 34430 1
730 . 1 . 1 57 57 PRO HB2 H 1 1.881 0.003 . 2 . . . . A 57 PRO HB2 . 34430 1
731 . 1 . 1 57 57 PRO HB3 H 1 2.226 0.003 . 2 . . . . A 57 PRO HB3 . 34430 1
732 . 1 . 1 57 57 PRO HG2 H 1 1.977 0.001 . 2 . . . . A 57 PRO HG2 . 34430 1
733 . 1 . 1 57 57 PRO HG3 H 1 2.022 0.001 . 2 . . . . A 57 PRO HG3 . 34430 1
734 . 1 . 1 57 57 PRO HD2 H 1 3.545 0.002 . 2 . . . . A 57 PRO HD2 . 34430 1
735 . 1 . 1 57 57 PRO HD3 H 1 3.708 0.001 . 2 . . . . A 57 PRO HD3 . 34430 1
736 . 1 . 1 57 57 PRO C C 13 175.824 0.003 . 1 . . . . A 57 PRO C . 34430 1
737 . 1 . 1 57 57 PRO CA C 13 63.275 0.034 . 1 . . . . A 57 PRO CA . 34430 1
738 . 1 . 1 57 57 PRO CB C 13 31.909 0.040 . 1 . . . . A 57 PRO CB . 34430 1
739 . 1 . 1 57 57 PRO CG C 13 27.449 0.003 . 1 . . . . A 57 PRO CG . 34430 1
740 . 1 . 1 57 57 PRO CD C 13 50.498 0.020 . 1 . . . . A 57 PRO CD . 34430 1
741 . 1 . 1 57 57 PRO N N 15 136.702 0.000 . 1 . . . . A 57 PRO N . 34430 1
742 . 1 . 1 58 58 LYS H H 1 7.995 0.000 . 1 . . . . A 58 LYS H . 34430 1
743 . 1 . 1 58 58 LYS HA H 1 4.101 0.002 . 1 . . . . A 58 LYS HA . 34430 1
744 . 1 . 1 58 58 LYS HB2 H 1 1.622 0.002 . 2 . . . . A 58 LYS HB2 . 34430 1
745 . 1 . 1 58 58 LYS HB3 H 1 1.779 0.000 . 2 . . . . A 58 LYS HB3 . 34430 1
746 . 1 . 1 58 58 LYS HG2 H 1 1.358 0.002 . 2 . . . . A 58 LYS HG2 . 34430 1
747 . 1 . 1 58 58 LYS HG3 H 1 1.358 0.002 . 2 . . . . A 58 LYS HG3 . 34430 1
748 . 1 . 1 58 58 LYS HD2 H 1 1.599 0.001 . 2 . . . . A 58 LYS HD2 . 34430 1
749 . 1 . 1 58 58 LYS HD3 H 1 1.599 0.001 . 2 . . . . A 58 LYS HD3 . 34430 1
750 . 1 . 1 58 58 LYS HE2 H 1 2.951 0.001 . 2 . . . . A 58 LYS HE2 . 34430 1
751 . 1 . 1 58 58 LYS HE3 H 1 2.951 0.001 . 2 . . . . A 58 LYS HE3 . 34430 1
752 . 1 . 1 58 58 LYS C C 13 181.206 0.000 . 1 . . . . A 58 LYS C . 34430 1
753 . 1 . 1 58 58 LYS CA C 13 57.340 0.034 . 1 . . . . A 58 LYS CA . 34430 1
754 . 1 . 1 58 58 LYS CB C 13 33.780 0.003 . 1 . . . . A 58 LYS CB . 34430 1
755 . 1 . 1 58 58 LYS CG C 13 24.640 0.006 . 1 . . . . A 58 LYS CG . 34430 1
756 . 1 . 1 58 58 LYS CD C 13 28.891 0.005 . 1 . . . . A 58 LYS CD . 34430 1
757 . 1 . 1 58 58 LYS CE C 13 42.341 0.000 . 1 . . . . A 58 LYS CE . 34430 1
758 . 1 . 1 58 58 LYS N N 15 127.458 0.020 . 1 . . . . A 58 LYS N . 34430 1
stop_
save_