Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 25371
_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 $chemical_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' . . . 25371 1
2 '2D 1H-13C HSQC' . . . 25371 1
3 '3D HNCO' . . . 25371 1
4 '3D HCACO' . . . 25371 1
5 '3D HNCA' . . . 25371 1
6 '3D HN(CO)CA' . . . 25371 1
7 '3D HNCACB' . . . 25371 1
8 '3D CBCA(CO)NH' . . . 25371 1
9 '3D HCCH-TOCSY' . . . 25371 1
10 '3D HBHA(CO)NH' . . . 25371 1
11 '3D H(CCO)NH' . . . 25371 1
12 '2D 1H-13C HSQC aromatic' . . . 25371 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Ambiguity_set_ID
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 . 1 1 1 MET HA H 1 4.042 0.004 2 . . . . . . 1 MET HA . 25371 1
2 . 1 . 1 1 1 MET HE1 H 1 2.260 0.000 1 . . . . . . 1 MET HE . 25371 1
3 . 1 . 1 1 1 MET HE2 H 1 2.260 0.000 1 . . . . . . 1 MET HE . 25371 1
4 . 1 . 1 1 1 MET HE3 H 1 2.260 0.000 1 . . . . . . 1 MET HE . 25371 1
5 . 1 . 1 1 1 MET CA C 13 55.620 0.000 1 . . . . . . 1 MET CA . 25371 1
6 . 1 . 1 1 1 MET CE C 13 18.085 0.000 1 . . . . . . 1 MET CE . 25371 1
7 . 1 . 1 2 2 THR HB H 1 3.868 0.001 3 . . . . . . 2 THR HB . 25371 1
8 . 1 . 1 2 2 THR HG21 H 1 1.058 0.003 2 . . . . . . 2 THR HG2 . 25371 1
9 . 1 . 1 2 2 THR HG22 H 1 1.058 0.003 2 . . . . . . 2 THR HG2 . 25371 1
10 . 1 . 1 2 2 THR HG23 H 1 1.058 0.003 2 . . . . . . 2 THR HG2 . 25371 1
11 . 1 . 1 2 2 THR C C 13 173.073 0.000 1 . . . . . . 2 THR C . 25371 1
12 . 1 . 1 2 2 THR CA C 13 61.979 0.090 2 . . . . . . 2 THR CA . 25371 1
13 . 1 . 1 2 2 THR CB C 13 69.512 0.057 4 . . . . . . 2 THR CB . 25371 1
14 . 1 . 1 2 2 THR CG2 C 13 23.289 0.033 4 . . . . . . 2 THR CG2 . 25371 1
15 . 1 . 1 3 3 THR H H 1 8.967 0.015 6 . . . . . . 3 THR H . 25371 1
16 . 1 . 1 3 3 THR HA H 1 4.281 0.000 1 . . . . . . 3 THR HA . 25371 1
17 . 1 . 1 3 3 THR HB H 1 3.858 0.010 4 . . . . . . 3 THR HB . 25371 1
18 . 1 . 1 3 3 THR C C 13 173.189 0.000 1 . . . . . . 3 THR C . 25371 1
19 . 1 . 1 3 3 THR CA C 13 61.920 0.010 3 . . . . . . 3 THR CA . 25371 1
20 . 1 . 1 3 3 THR CB C 13 69.403 0.081 5 . . . . . . 3 THR CB . 25371 1
21 . 1 . 1 3 3 THR N N 15 119.898 0.038 5 . . . . . . 3 THR N . 25371 1
22 . 1 . 1 4 4 PHE H H 1 9.002 0.012 14 . . . . . . 4 PHE H . 25371 1
23 . 1 . 1 4 4 PHE HA H 1 5.187 0.000 1 . . . . . . 4 PHE HA . 25371 1
24 . 1 . 1 4 4 PHE HB2 H 1 2.145 0.005 3 . . . . . . 4 PHE HB2 . 25371 1
25 . 1 . 1 4 4 PHE HB3 H 1 1.913 0.000 1 . . . . . . 4 PHE HB3 . 25371 1
26 . 1 . 1 4 4 PHE HD1 H 1 6.914 0.000 1 . . . . . . 4 PHE HD1 . 25371 1
27 . 1 . 1 4 4 PHE C C 13 172.201 0.000 1 . . . . . . 4 PHE C . 25371 1
28 . 1 . 1 4 4 PHE CA C 13 55.554 0.046 4 . . . . . . 4 PHE CA . 25371 1
29 . 1 . 1 4 4 PHE CB C 13 41.806 0.033 4 . . . . . . 4 PHE CB . 25371 1
30 . 1 . 1 4 4 PHE N N 15 120.378 0.117 13 . . . . . . 4 PHE N . 25371 1
31 . 1 . 1 5 5 LEU H H 1 9.327 0.007 11 . . . . . . 5 LEU H . 25371 1
32 . 1 . 1 5 5 LEU HA H 1 4.960 0.003 2 . . . . . . 5 LEU HA . 25371 1
33 . 1 . 1 5 5 LEU HD11 H 1 0.385 0.000 1 . . . . . . 5 LEU HD1 . 25371 1
34 . 1 . 1 5 5 LEU HD12 H 1 0.385 0.000 1 . . . . . . 5 LEU HD1 . 25371 1
35 . 1 . 1 5 5 LEU HD13 H 1 0.385 0.000 1 . . . . . . 5 LEU HD1 . 25371 1
36 . 1 . 1 5 5 LEU HD21 H 1 0.771 0.000 1 . . . . . . 5 LEU HD2 . 25371 1
37 . 1 . 1 5 5 LEU HD22 H 1 0.771 0.000 1 . . . . . . 5 LEU HD2 . 25371 1
38 . 1 . 1 5 5 LEU HD23 H 1 0.771 0.000 1 . . . . . . 5 LEU HD2 . 25371 1
39 . 1 . 1 5 5 LEU C C 13 177.370 0.000 1 . . . . . . 5 LEU C . 25371 1
40 . 1 . 1 5 5 LEU CA C 13 51.985 0.035 4 . . . . . . 5 LEU CA . 25371 1
41 . 1 . 1 5 5 LEU CB C 13 41.889 0.010 3 . . . . . . 5 LEU CB . 25371 1
42 . 1 . 1 5 5 LEU CD1 C 13 25.965 0.000 1 . . . . . . 5 LEU CD1 . 25371 1
43 . 1 . 1 5 5 LEU CD2 C 13 24.480 0.000 1 . . . . . . 5 LEU CD2 . 25371 1
44 . 1 . 1 5 5 LEU N N 15 116.016 0.058 10 . . . . . . 5 LEU N . 25371 1
45 . 1 . 1 6 6 ILE H H 1 9.678 0.009 13 . . . . . . 6 ILE H . 25371 1
46 . 1 . 1 6 6 ILE HB H 1 1.508 0.000 1 . . . . . . 6 ILE HB . 25371 1
47 . 1 . 1 6 6 ILE HG12 H 1 1.455 0.000 1 . . . . . . 6 ILE HG12 . 25371 1
48 . 1 . 1 6 6 ILE HG13 H 1 1.441 0.000 1 . . . . . . 6 ILE HG13 . 25371 1
49 . 1 . 1 6 6 ILE HG21 H 1 0.714 0.083 5 . . . . . . 6 ILE HG2 . 25371 1
50 . 1 . 1 6 6 ILE HG22 H 1 0.714 0.083 5 . . . . . . 6 ILE HG2 . 25371 1
51 . 1 . 1 6 6 ILE HG23 H 1 0.714 0.083 5 . . . . . . 6 ILE HG2 . 25371 1
52 . 1 . 1 6 6 ILE HD11 H 1 0.824 0.008 6 . . . . . . 6 ILE HD1 . 25371 1
53 . 1 . 1 6 6 ILE HD12 H 1 0.824 0.008 6 . . . . . . 6 ILE HD1 . 25371 1
54 . 1 . 1 6 6 ILE HD13 H 1 0.824 0.008 6 . . . . . . 6 ILE HD1 . 25371 1
55 . 1 . 1 6 6 ILE C C 13 173.377 0.003 2 . . . . . . 6 ILE C . 25371 1
56 . 1 . 1 6 6 ILE CA C 13 62.565 0.105 5 . . . . . . 6 ILE CA . 25371 1
57 . 1 . 1 6 6 ILE CB C 13 38.000 0.807 2 . . . . . . 6 ILE CB . 25371 1
58 . 1 . 1 6 6 ILE CG1 C 13 27.306 0.013 2 . . . . . . 6 ILE CG1 . 25371 1
59 . 1 . 1 6 6 ILE CG2 C 13 16.772 0.381 5 . . . . . . 6 ILE CG2 . 25371 1
60 . 1 . 1 6 6 ILE CD1 C 13 12.902 0.098 7 . . . . . . 6 ILE CD1 . 25371 1
61 . 1 . 1 6 6 ILE N N 15 123.999 0.031 12 . . . . . . 6 ILE N . 25371 1
62 . 1 . 1 7 7 LYS H H 1 9.519 0.009 11 . . . . . . 7 LYS H . 25371 1
63 . 1 . 1 7 7 LYS HA H 1 3.945 0.005 3 . . . . . . 7 LYS HA . 25371 1
64 . 1 . 1 7 7 LYS HB2 H 1 0.678 0.000 1 . . . . . . 7 LYS HB2 . 25371 1
65 . 1 . 1 7 7 LYS HG2 H 1 1.353 0.021 4 . . . . . . 7 LYS HG2 . 25371 1
66 . 1 . 1 7 7 LYS HG3 H 1 1.310 0.015 4 . . . . . . 7 LYS HG3 . 25371 1
67 . 1 . 1 7 7 LYS HD2 H 1 1.654 0.030 8 . . . . . . 7 LYS HD2 . 25371 1
68 . 1 . 1 7 7 LYS HD3 H 1 1.718 0.000 1 . . . . . . 7 LYS HD3 . 25371 1
69 . 1 . 1 7 7 LYS HE2 H 1 2.935 0.000 2 . . . . . . 7 LYS HE2 . 25371 1
70 . 1 . 1 7 7 LYS HE3 H 1 2.881 0.229 4 . . . . . . 7 LYS HE3 . 25371 1
71 . 1 . 1 7 7 LYS C C 13 175.130 0.000 2 . . . . . . 7 LYS C . 25371 1
72 . 1 . 1 7 7 LYS CA C 13 55.155 0.176 8 . . . . . . 7 LYS CA . 25371 1
73 . 1 . 1 7 7 LYS CB C 13 36.889 0.033 2 . . . . . . 7 LYS CB . 25371 1
74 . 1 . 1 7 7 LYS CG C 13 24.922 0.086 4 . . . . . . 7 LYS CG . 25371 1
75 . 1 . 1 7 7 LYS CD C 13 29.235 0.296 7 . . . . . . 7 LYS CD . 25371 1
76 . 1 . 1 7 7 LYS CE C 13 42.390 0.000 1 . . . . . . 7 LYS CE . 25371 1
77 . 1 . 1 7 7 LYS N N 15 130.241 0.051 10 . . . . . . 7 LYS N . 25371 1
78 . 1 . 1 8 8 HIS H H 1 9.670 0.007 15 . . . . . . 8 HIS H . 25371 1
79 . 1 . 1 8 8 HIS HA H 1 6.037 0.007 2 . . . . . . 8 HIS HA . 25371 1
80 . 1 . 1 8 8 HIS HB2 H 1 3.048 0.000 1 . . . . . . 8 HIS HB2 . 25371 1
81 . 1 . 1 8 8 HIS C C 13 175.522 0.006 2 . . . . . . 8 HIS C . 25371 1
82 . 1 . 1 8 8 HIS CA C 13 56.827 0.125 7 . . . . . . 8 HIS CA . 25371 1
83 . 1 . 1 8 8 HIS CB C 13 31.144 0.051 2 . . . . . . 8 HIS CB . 25371 1
84 . 1 . 1 8 8 HIS N N 15 130.290 0.051 13 . . . . . . 8 HIS N . 25371 1
85 . 1 . 1 9 9 LYS H H 1 7.834 0.011 16 . . . . . . 9 LYS H . 25371 1
86 . 1 . 1 9 9 LYS HA H 1 3.299 0.007 8 . . . . . . 9 LYS HA . 25371 1
87 . 1 . 1 9 9 LYS HB2 H 1 1.530 0.000 1 . . . . . . 9 LYS HB2 . 25371 1
88 . 1 . 1 9 9 LYS HB3 H 1 1.083 0.000 1 . . . . . . 9 LYS HB3 . 25371 1
89 . 1 . 1 9 9 LYS HG2 H 1 0.568 0.000 1 . . . . . . 9 LYS HG2 . 25371 1
90 . 1 . 1 9 9 LYS C C 13 178.306 0.021 2 . . . . . . 9 LYS C . 25371 1
91 . 1 . 1 9 9 LYS CA C 13 60.278 0.039 11 . . . . . . 9 LYS CA . 25371 1
92 . 1 . 1 9 9 LYS CB C 13 33.671 0.078 4 . . . . . . 9 LYS CB . 25371 1
93 . 1 . 1 9 9 LYS CG C 13 24.440 0.000 1 . . . . . . 9 LYS CG . 25371 1
94 . 1 . 1 9 9 LYS CD C 13 30.104 0.000 1 . . . . . . 9 LYS CD . 25371 1
95 . 1 . 1 9 9 LYS N N 15 105.947 0.060 14 . . . . . . 9 LYS N . 25371 1
96 . 1 . 1 10 10 ALA H H 1 8.556 0.013 15 . . . . . . 10 ALA H . 25371 1
97 . 1 . 1 10 10 ALA HA H 1 3.854 0.008 6 . . . . . . 10 ALA HA . 25371 1
98 . 1 . 1 10 10 ALA HB1 H 1 0.985 0.197 6 . . . . . . 10 ALA HB . 25371 1
99 . 1 . 1 10 10 ALA HB2 H 1 0.985 0.197 6 . . . . . . 10 ALA HB . 25371 1
100 . 1 . 1 10 10 ALA HB3 H 1 0.985 0.197 6 . . . . . . 10 ALA HB . 25371 1
101 . 1 . 1 10 10 ALA C C 13 178.190 0.015 3 . . . . . . 10 ALA C . 25371 1
102 . 1 . 1 10 10 ALA CA C 13 54.502 0.025 10 . . . . . . 10 ALA CA . 25371 1
103 . 1 . 1 10 10 ALA CB C 13 18.684 0.951 7 . . . . . . 10 ALA CB . 25371 1
104 . 1 . 1 10 10 ALA N N 15 117.844 0.054 13 . . . . . . 10 ALA N . 25371 1
105 . 1 . 1 11 11 SER H H 1 6.639 0.014 17 . . . . . . 11 SER H . 25371 1
106 . 1 . 1 11 11 SER HA H 1 4.500 0.000 1 . . . . . . 11 SER HA . 25371 1
107 . 1 . 1 11 11 SER HB2 H 1 1.673 0.000 1 . . . . . . 11 SER QB . 25371 1
108 . 1 . 1 11 11 SER HB3 H 1 1.673 0.000 1 . . . . . . 11 SER QB . 25371 1
109 . 1 . 1 11 11 SER C C 13 176.489 0.003 2 . . . . . . 11 SER C . 25371 1
110 . 1 . 1 11 11 SER CA C 13 59.296 0.026 4 . . . . . . 11 SER CA . 25371 1
111 . 1 . 1 11 11 SER CB C 13 65.651 0.000 1 . . . . . . 11 SER CB . 25371 1
112 . 1 . 1 11 11 SER N N 15 108.580 0.057 13 . . . . . . 11 SER N . 25371 1
113 . 1 . 1 12 12 GLY H H 1 8.333 0.012 13 . . . . . . 12 GLY H . 25371 1
114 . 1 . 1 12 12 GLY HA2 H 1 4.042 0.000 1 . . . . . . 12 GLY HA2 . 25371 1
115 . 1 . 1 12 12 GLY HA3 H 1 4.024 0.006 2 . . . . . . 12 GLY HA3 . 25371 1
116 . 1 . 1 12 12 GLY C C 13 173.361 0.000 1 . . . . . . 12 GLY C . 25371 1
117 . 1 . 1 12 12 GLY CA C 13 45.959 0.039 7 . . . . . . 12 GLY CA . 25371 1
118 . 1 . 1 12 12 GLY N N 15 113.341 0.032 11 . . . . . . 12 GLY N . 25371 1
119 . 1 . 1 13 13 LYS H H 1 7.836 0.012 24 . . . . . . 13 LYS H . 25371 1
120 . 1 . 1 13 13 LYS HA H 1 4.004 0.000 1 . . . . . . 13 LYS HA . 25371 1
121 . 1 . 1 13 13 LYS HB2 H 1 0.999 0.000 1 . . . . . . 13 LYS HB2 . 25371 1
122 . 1 . 1 13 13 LYS HB3 H 1 0.678 0.000 1 . . . . . . 13 LYS HB3 . 25371 1
123 . 1 . 1 13 13 LYS HG2 H 1 1.127 0.000 1 . . . . . . 13 LYS HG2 . 25371 1
124 . 1 . 1 13 13 LYS HG3 H 1 1.043 0.000 1 . . . . . . 13 LYS HG3 . 25371 1
125 . 1 . 1 13 13 LYS HD2 H 1 1.557 0.000 1 . . . . . . 13 LYS HD2 . 25371 1
126 . 1 . 1 13 13 LYS HD3 H 1 1.463 0.005 2 . . . . . . 13 LYS HD3 . 25371 1
127 . 1 . 1 13 13 LYS HE2 H 1 3.254 0.016 2 . . . . . . 13 LYS HE2 . 25371 1
128 . 1 . 1 13 13 LYS HE3 H 1 2.895 0.029 2 . . . . . . 13 LYS HE3 . 25371 1
129 . 1 . 1 13 13 LYS C C 13 173.115 0.005 2 . . . . . . 13 LYS C . 25371 1
130 . 1 . 1 13 13 LYS CA C 13 56.690 0.166 4 . . . . . . 13 LYS CA . 25371 1
131 . 1 . 1 13 13 LYS CB C 13 34.931 0.033 2 . . . . . . 13 LYS CB . 25371 1
132 . 1 . 1 13 13 LYS CG C 13 27.504 0.000 0 . . . . . . 13 LYS CG . 25371 1
133 . 1 . 1 13 13 LYS CD C 13 31.180 0.000 0 . . . . . . 13 LYS CD . 25371 1
134 . 1 . 1 13 13 LYS N N 15 117.592 0.051 23 . . . . . . 13 LYS N . 25371 1
135 . 1 . 1 14 14 PHE H H 1 8.573 0.008 10 . . . . . . 14 PHE H . 25371 1
136 . 1 . 1 14 14 PHE HA H 1 4.181 0.000 1 . . . . . . 14 PHE HA . 25371 1
137 . 1 . 1 14 14 PHE HB2 H 1 3.407 0.000 1 . . . . . . 14 PHE HB2 . 25371 1
138 . 1 . 1 14 14 PHE HB3 H 1 2.360 0.000 1 . . . . . . 14 PHE HB3 . 25371 1
139 . 1 . 1 14 14 PHE HD1 H 1 7.246 0.004 3 . . . . . . 14 PHE HD1 . 25371 1
140 . 1 . 1 14 14 PHE HE1 H 1 6.654 0.006 4 . . . . . . 14 PHE HE1 . 25371 1
141 . 1 . 1 14 14 PHE C C 13 172.753 0.000 1 . . . . . . 14 PHE C . 25371 1
142 . 1 . 1 14 14 PHE CA C 13 59.980 0.031 3 . . . . . . 14 PHE CA . 25371 1
143 . 1 . 1 14 14 PHE CB C 13 40.032 0.025 2 . . . . . . 14 PHE CB . 25371 1
144 . 1 . 1 14 14 PHE N N 15 115.573 0.042 9 . . . . . . 14 PHE N . 25371 1
145 . 1 . 1 15 15 LEU H H 1 7.338 0.010 14 . . . . . . 15 LEU H . 25371 1
146 . 1 . 1 15 15 LEU HA H 1 4.506 0.000 1 . . . . . . 15 LEU HA . 25371 1
147 . 1 . 1 15 15 LEU HB2 H 1 1.618 0.011 9 . . . . . . 15 LEU QB . 25371 1
148 . 1 . 1 15 15 LEU HB3 H 1 1.618 0.011 9 . . . . . . 15 LEU QB . 25371 1
149 . 1 . 1 15 15 LEU HG H 1 1.556 0.079 3 . . . . . . 15 LEU HG . 25371 1
150 . 1 . 1 15 15 LEU HD11 H 1 0.921 0.010 8 . . . . . . 15 LEU HD1 . 25371 1
151 . 1 . 1 15 15 LEU HD12 H 1 0.921 0.010 8 . . . . . . 15 LEU HD1 . 25371 1
152 . 1 . 1 15 15 LEU HD13 H 1 0.921 0.010 8 . . . . . . 15 LEU HD1 . 25371 1
153 . 1 . 1 15 15 LEU HD21 H 1 0.898 0.000 1 . . . . . . 15 LEU HD2 . 25371 1
154 . 1 . 1 15 15 LEU HD22 H 1 0.898 0.000 1 . . . . . . 15 LEU HD2 . 25371 1
155 . 1 . 1 15 15 LEU HD23 H 1 0.898 0.000 1 . . . . . . 15 LEU HD2 . 25371 1
156 . 1 . 1 15 15 LEU C C 13 176.523 0.001 2 . . . . . . 15 LEU C . 25371 1
157 . 1 . 1 15 15 LEU CA C 13 54.918 0.020 4 . . . . . . 15 LEU CA . 25371 1
158 . 1 . 1 15 15 LEU CB C 13 43.225 0.065 11 . . . . . . 15 LEU CB . 25371 1
159 . 1 . 1 15 15 LEU CG C 13 27.228 0.042 4 . . . . . . 15 LEU CG . 25371 1
160 . 1 . 1 15 15 LEU CD1 C 13 25.059 0.047 9 . . . . . . 15 LEU CD1 . 25371 1
161 . 1 . 1 15 15 LEU CD2 C 13 24.273 0.050 3 . . . . . . 15 LEU CD2 . 25371 1
162 . 1 . 1 15 15 LEU N N 15 120.365 0.078 13 . . . . . . 15 LEU N . 25371 1
163 . 1 . 1 16 16 HIS H H 1 8.434 0.018 12 . . . . . . 16 HIS H . 25371 1
164 . 1 . 1 16 16 HIS HA H 1 5.147 0.007 3 . . . . . . 16 HIS HA . 25371 1
165 . 1 . 1 16 16 HIS HB2 H 1 3.122 0.000 1 . . . . . . 16 HIS QB . 25371 1
166 . 1 . 1 16 16 HIS HB3 H 1 3.122 0.000 1 . . . . . . 16 HIS QB . 25371 1
167 . 1 . 1 16 16 HIS HD2 H 1 6.890 0.003 4 . . . . . . 16 HIS HD2 . 25371 1
168 . 1 . 1 16 16 HIS HE1 H 1 7.813 0.001 3 . . . . . . 16 HIS HE1 . 25371 1
169 . 1 . 1 16 16 HIS CB C 13 30.238 0.019 2 . . . . . . 16 HIS CB . 25371 1
170 . 1 . 1 16 16 HIS N N 15 121.950 0.064 10 . . . . . . 16 HIS N . 25371 1
171 . 1 . 1 17 17 PRO HA H 1 5.096 0.000 1 . . . . . . 17 PRO HA . 25371 1
172 . 1 . 1 17 17 PRO HB2 H 1 1.989 0.008 2 . . . . . . 17 PRO QB . 25371 1
173 . 1 . 1 17 17 PRO HB3 H 1 1.989 0.008 2 . . . . . . 17 PRO QB . 25371 1
174 . 1 . 1 17 17 PRO HG2 H 1 1.997 0.000 1 . . . . . . 17 PRO QG . 25371 1
175 . 1 . 1 17 17 PRO HG3 H 1 1.997 0.000 1 . . . . . . 17 PRO QG . 25371 1
176 . 1 . 1 17 17 PRO HD2 H 1 3.675 0.002 2 . . . . . . 17 PRO HD2 . 25371 1
177 . 1 . 1 17 17 PRO HD3 H 1 3.650 0.000 1 . . . . . . 17 PRO HD3 . 25371 1
178 . 1 . 1 17 17 PRO C C 13 176.590 0.000 1 . . . . . . 17 PRO C . 25371 1
179 . 1 . 1 17 17 PRO CA C 13 62.060 0.027 3 . . . . . . 17 PRO CA . 25371 1
180 . 1 . 1 17 17 PRO CB C 13 30.239 0.145 3 . . . . . . 17 PRO CB . 25371 1
181 . 1 . 1 17 17 PRO CD C 13 50.620 0.005 2 . . . . . . 17 PRO CD . 25371 1
182 . 1 . 1 18 18 TYR H H 1 9.383 0.011 15 . . . . . . 18 TYR H . 25371 1
183 . 1 . 1 18 18 TYR HA H 1 4.129 0.009 8 . . . . . . 18 TYR HA . 25371 1
184 . 1 . 1 18 18 TYR HB2 H 1 2.983 0.017 5 . . . . . . 18 TYR QB . 25371 1
185 . 1 . 1 18 18 TYR HB3 H 1 2.983 0.017 5 . . . . . . 18 TYR QB . 25371 1
186 . 1 . 1 18 18 TYR HD1 H 1 7.110 0.020 5 . . . . . . 18 TYR HD1 . 25371 1
187 . 1 . 1 18 18 TYR HE1 H 1 6.794 0.001 4 . . . . . . 18 TYR HE1 . 25371 1
188 . 1 . 1 18 18 TYR C C 13 176.723 0.069 3 . . . . . . 18 TYR C . 25371 1
189 . 1 . 1 18 18 TYR CA C 13 60.278 0.046 9 . . . . . . 18 TYR CA . 25371 1
190 . 1 . 1 18 18 TYR CB C 13 37.880 0.080 5 . . . . . . 18 TYR CB . 25371 1
191 . 1 . 1 18 18 TYR N N 15 127.694 0.057 14 . . . . . . 18 TYR N . 25371 1
192 . 1 . 1 19 19 GLY H H 1 8.599 0.014 16 . . . . . . 19 GLY H . 25371 1
193 . 1 . 1 19 19 GLY HA2 H 1 4.070 0.011 3 . . . . . . 19 GLY HA2 . 25371 1
194 . 1 . 1 19 19 GLY HA3 H 1 3.197 0.006 3 . . . . . . 19 GLY HA3 . 25371 1
195 . 1 . 1 19 19 GLY C C 13 175.943 0.007 2 . . . . . . 19 GLY C . 25371 1
196 . 1 . 1 19 19 GLY CA C 13 45.003 0.057 10 . . . . . . 19 GLY CA . 25371 1
197 . 1 . 1 19 19 GLY N N 15 118.744 0.067 14 . . . . . . 19 GLY N . 25371 1
198 . 1 . 1 20 20 GLY H H 1 8.233 0.013 13 . . . . . . 20 GLY H . 25371 1
199 . 1 . 1 20 20 GLY HA2 H 1 3.719 0.000 1 . . . . . . 20 GLY HA2 . 25371 1
200 . 1 . 1 20 20 GLY HA3 H 1 3.743 0.008 4 . . . . . . 20 GLY HA3 . 25371 1
201 . 1 . 1 20 20 GLY C C 13 173.242 0.000 1 . . . . . . 20 GLY C . 25371 1
202 . 1 . 1 20 20 GLY CA C 13 47.478 0.078 8 . . . . . . 20 GLY CA . 25371 1
203 . 1 . 1 20 20 GLY N N 15 107.633 0.081 11 . . . . . . 20 GLY N . 25371 1
204 . 1 . 1 21 21 SER H H 1 7.966 0.021 12 . . . . . . 21 SER H . 25371 1
205 . 1 . 1 21 21 SER HA H 1 4.243 0.016 3 . . . . . . 21 SER HA . 25371 1
206 . 1 . 1 21 21 SER HB2 H 1 3.762 0.010 4 . . . . . . 21 SER HB2 . 25371 1
207 . 1 . 1 21 21 SER HB3 H 1 3.464 0.000 1 . . . . . . 21 SER HB3 . 25371 1
208 . 1 . 1 21 21 SER C C 13 174.475 0.011 2 . . . . . . 21 SER C . 25371 1
209 . 1 . 1 21 21 SER CA C 13 58.176 0.023 6 . . . . . . 21 SER CA . 25371 1
210 . 1 . 1 21 21 SER CB C 13 63.997 0.098 5 . . . . . . 21 SER CB . 25371 1
211 . 1 . 1 21 21 SER N N 15 113.383 0.060 10 . . . . . . 21 SER N . 25371 1
212 . 1 . 1 22 22 SER H H 1 8.292 0.016 13 . . . . . . 22 SER H . 25371 1
213 . 1 . 1 22 22 SER HA H 1 4.355 0.000 1 . . . . . . 22 SER HA . 25371 1
214 . 1 . 1 22 22 SER HB2 H 1 3.948 0.015 4 . . . . . . 22 SER HB2 . 25371 1
215 . 1 . 1 22 22 SER HB3 H 1 3.702 0.035 3 . . . . . . 22 SER HB3 . 25371 1
216 . 1 . 1 22 22 SER C C 13 173.624 0.000 1 . . . . . . 22 SER C . 25371 1
217 . 1 . 1 22 22 SER CA C 13 60.288 0.098 8 . . . . . . 22 SER CA . 25371 1
218 . 1 . 1 22 22 SER CB C 13 63.252 0.068 3 . . . . . . 22 SER CB . 25371 1
219 . 1 . 1 22 22 SER N N 15 116.440 0.074 12 . . . . . . 22 SER N . 25371 1
220 . 1 . 1 23 23 ASN H H 1 8.133 0.019 17 . . . . . . 23 ASN H . 25371 1
221 . 1 . 1 23 23 ASN HA H 1 4.668 0.000 1 . . . . . . 23 ASN HA . 25371 1
222 . 1 . 1 23 23 ASN HB2 H 1 2.712 0.031 3 . . . . . . 23 ASN HB2 . 25371 1
223 . 1 . 1 23 23 ASN HB3 H 1 2.398 0.000 1 . . . . . . 23 ASN HB3 . 25371 1
224 . 1 . 1 23 23 ASN HD21 H 1 7.196 0.000 1 . . . . . . 23 ASN HD21 . 25371 1
225 . 1 . 1 23 23 ASN HD22 H 1 6.495 0.000 1 . . . . . . 23 ASN HD22 . 25371 1
226 . 1 . 1 23 23 ASN CA C 13 55.355 0.000 1 . . . . . . 23 ASN CA . 25371 1
227 . 1 . 1 23 23 ASN CB C 13 38.565 0.153 3 . . . . . . 23 ASN CB . 25371 1
228 . 1 . 1 23 23 ASN N N 15 115.582 0.082 16 . . . . . . 23 ASN N . 25371 1
229 . 1 . 1 23 23 ASN ND2 N 15 109.032 0.005 2 . . . . . . 23 ASN ND2 . 25371 1
230 . 1 . 1 24 24 PRO HA H 1 4.284 0.000 1 . . . . . . 24 PRO HA . 25371 1
231 . 1 . 1 24 24 PRO HB2 H 1 1.618 0.026 2 . . . . . . 24 PRO HB2 . 25371 1
232 . 1 . 1 24 24 PRO HB3 H 1 2.354 0.000 1 . . . . . . 24 PRO HB3 . 25371 1
233 . 1 . 1 24 24 PRO HG2 H 1 1.984 0.000 1 . . . . . . 24 PRO HG2 . 25371 1
234 . 1 . 1 24 24 PRO HG3 H 1 1.964 0.000 1 . . . . . . 24 PRO HG3 . 25371 1
235 . 1 . 1 24 24 PRO HD2 H 1 3.739 0.008 6 . . . . . . 24 PRO HD2 . 25371 1
236 . 1 . 1 24 24 PRO C C 13 175.831 0.004 2 . . . . . . 24 PRO C . 25371 1
237 . 1 . 1 24 24 PRO CA C 13 62.270 0.025 3 . . . . . . 24 PRO CA . 25371 1
238 . 1 . 1 24 24 PRO CB C 13 32.056 0.460 3 . . . . . . 24 PRO CB . 25371 1
239 . 1 . 1 24 24 PRO CG C 13 27.219 0.025 2 . . . . . . 24 PRO CG . 25371 1
240 . 1 . 1 24 24 PRO CD C 13 50.601 0.063 6 . . . . . . 24 PRO CD . 25371 1
241 . 1 . 1 25 25 ALA H H 1 8.039 0.017 16 . . . . . . 25 ALA H . 25371 1
242 . 1 . 1 25 25 ALA HA H 1 4.296 0.000 1 . . . . . . 25 ALA HA . 25371 1
243 . 1 . 1 25 25 ALA HB1 H 1 1.449 0.027 6 . . . . . . 25 ALA HB . 25371 1
244 . 1 . 1 25 25 ALA HB2 H 1 1.449 0.027 6 . . . . . . 25 ALA HB . 25371 1
245 . 1 . 1 25 25 ALA HB3 H 1 1.449 0.027 6 . . . . . . 25 ALA HB . 25371 1
246 . 1 . 1 25 25 ALA C C 13 173.423 0.000 1 . . . . . . 25 ALA C . 25371 1
247 . 1 . 1 25 25 ALA CA C 13 52.085 0.000 1 . . . . . . 25 ALA CA . 25371 1
248 . 1 . 1 25 25 ALA CB C 13 21.420 0.102 5 . . . . . . 25 ALA CB . 25371 1
249 . 1 . 1 25 25 ALA N N 15 122.903 0.074 15 . . . . . . 25 ALA N . 25371 1
250 . 1 . 1 26 26 ASN H H 1 9.510 0.002 3 . . . . . . 26 ASN H . 25371 1
251 . 1 . 1 26 26 ASN HA H 1 4.532 0.000 1 . . . . . . 26 ASN HA . 25371 1
252 . 1 . 1 26 26 ASN C C 13 176.704 0.011 2 . . . . . . 26 ASN C . 25371 1
253 . 1 . 1 26 26 ASN CA C 13 54.893 0.083 4 . . . . . . 26 ASN CA . 25371 1
254 . 1 . 1 26 26 ASN CB C 13 37.299 0.004 2 . . . . . . 26 ASN CB . 25371 1
255 . 1 . 1 26 26 ASN N N 15 124.119 0.030 3 . . . . . . 26 ASN N . 25371 1
256 . 1 . 1 27 27 ASN H H 1 9.620 0.013 19 . . . . . . 27 ASN H . 25371 1
257 . 1 . 1 27 27 ASN HA H 1 4.363 0.000 1 . . . . . . 27 ASN HA . 25371 1
258 . 1 . 1 27 27 ASN HB2 H 1 3.462 0.003 2 . . . . . . 27 ASN HB2 . 25371 1
259 . 1 . 1 27 27 ASN HB3 H 1 3.054 0.002 2 . . . . . . 27 ASN HB3 . 25371 1
260 . 1 . 1 27 27 ASN C C 13 174.169 0.007 2 . . . . . . 27 ASN C . 25371 1
261 . 1 . 1 27 27 ASN CA C 13 55.886 0.063 4 . . . . . . 27 ASN CA . 25371 1
262 . 1 . 1 27 27 ASN CB C 13 36.159 0.044 4 . . . . . . 27 ASN CB . 25371 1
263 . 1 . 1 27 27 ASN N N 15 112.471 0.061 16 . . . . . . 27 ASN N . 25371 1
264 . 1 . 1 28 28 THR H H 1 7.579 0.023 21 . . . . . . 28 THR H . 25371 1
265 . 1 . 1 28 28 THR HA H 1 3.811 0.013 3 . . . . . . 28 THR HA . 25371 1
266 . 1 . 1 28 28 THR HB H 1 4.176 0.006 5 . . . . . . 28 THR HB . 25371 1
267 . 1 . 1 28 28 THR HG21 H 1 1.594 0.002 2 . . . . . . 28 THR HG1 . 25371 1
268 . 1 . 1 28 28 THR HG22 H 1 1.594 0.002 2 . . . . . . 28 THR HG1 . 25371 1
269 . 1 . 1 28 28 THR HG23 H 1 1.594 0.002 2 . . . . . . 28 THR HG1 . 25371 1
270 . 1 . 1 28 28 THR C C 13 174.232 0.010 2 . . . . . . 28 THR C . 25371 1
271 . 1 . 1 28 28 THR CA C 13 65.401 0.061 8 . . . . . . 28 THR CA . 25371 1
272 . 1 . 1 28 28 THR CB C 13 69.896 0.061 6 . . . . . . 28 THR CB . 25371 1
273 . 1 . 1 28 28 THR CG2 C 13 22.103 0.064 3 . . . . . . 28 THR CG2 . 25371 1
274 . 1 . 1 28 28 THR N N 15 116.729 0.056 17 . . . . . . 28 THR N . 25371 1
275 . 1 . 1 29 29 LYS H H 1 8.854 0.018 20 . . . . . . 29 LYS H . 25371 1
276 . 1 . 1 29 29 LYS HA H 1 4.187 0.000 1 . . . . . . 29 LYS HA . 25371 1
277 . 1 . 1 29 29 LYS HB2 H 1 1.956 0.000 1 . . . . . . 29 LYS QB . 25371 1
278 . 1 . 1 29 29 LYS HB3 H 1 1.956 0.000 1 . . . . . . 29 LYS QB . 25371 1
279 . 1 . 1 29 29 LYS HG2 H 1 1.385 0.000 1 . . . . . . 29 LYS HG2 . 25371 1
280 . 1 . 1 29 29 LYS HG3 H 1 1.352 0.003 2 . . . . . . 29 LYS HG3 . 25371 1
281 . 1 . 1 29 29 LYS HD2 H 1 1.678 0.000 1 . . . . . . 29 LYS HD2 . 25371 1
282 . 1 . 1 29 29 LYS HD3 H 1 1.699 0.066 5 . . . . . . 29 LYS HD3 . 25371 1
283 . 1 . 1 29 29 LYS HE2 H 1 2.014 0.000 1 . . . . . . 29 LYS HE2 . 25371 1
284 . 1 . 1 29 29 LYS HE3 H 1 3.055 0.005 2 . . . . . . 29 LYS HE3 . 25371 1
285 . 1 . 1 29 29 LYS C C 13 175.118 0.016 3 . . . . . . 29 LYS C . 25371 1
286 . 1 . 1 29 29 LYS CA C 13 57.935 0.012 4 . . . . . . 29 LYS CA . 25371 1
287 . 1 . 1 29 29 LYS CB C 13 33.684 0.029 2 . . . . . . 29 LYS CB . 25371 1
288 . 1 . 1 29 29 LYS CG C 13 24.519 0.008 3 . . . . . . 29 LYS CG . 25371 1
289 . 1 . 1 29 29 LYS CD C 13 29.512 0.047 5 . . . . . . 29 LYS CD . 25371 1
290 . 1 . 1 29 29 LYS CE C 13 42.456 0.044 4 . . . . . . 29 LYS CE . 25371 1
291 . 1 . 1 29 29 LYS N N 15 126.380 0.045 18 . . . . . . 29 LYS N . 25371 1
292 . 1 . 1 30 30 LEU H H 1 7.680 0.017 17 . . . . . . 30 LEU H . 25371 1
293 . 1 . 1 30 30 LEU HA H 1 5.125 0.000 1 . . . . . . 30 LEU HA . 25371 1
294 . 1 . 1 30 30 LEU HD11 H 1 0.745 0.002 5 . . . . . . 30 LEU HD1 . 25371 1
295 . 1 . 1 30 30 LEU HD12 H 1 0.745 0.002 5 . . . . . . 30 LEU HD1 . 25371 1
296 . 1 . 1 30 30 LEU HD13 H 1 0.745 0.002 5 . . . . . . 30 LEU HD1 . 25371 1
297 . 1 . 1 30 30 LEU HD21 H 1 0.739 0.000 1 . . . . . . 30 LEU HD2 . 25371 1
298 . 1 . 1 30 30 LEU HD22 H 1 0.739 0.000 1 . . . . . . 30 LEU HD2 . 25371 1
299 . 1 . 1 30 30 LEU HD23 H 1 0.739 0.000 1 . . . . . . 30 LEU HD2 . 25371 1
300 . 1 . 1 30 30 LEU C C 13 177.213 0.041 3 . . . . . . 30 LEU C . 25371 1
301 . 1 . 1 30 30 LEU CA C 13 53.609 0.054 5 . . . . . . 30 LEU CA . 25371 1
302 . 1 . 1 30 30 LEU CB C 13 43.100 0.065 3 . . . . . . 30 LEU CB . 25371 1
303 . 1 . 1 30 30 LEU CD1 C 13 27.990 0.089 6 . . . . . . 30 LEU CD1 . 25371 1
304 . 1 . 1 30 30 LEU CD2 C 13 24.087 0.012 2 . . . . . . 30 LEU CD2 . 25371 1
305 . 1 . 1 30 30 LEU N N 15 121.009 0.048 14 . . . . . . 30 LEU N . 25371 1
306 . 1 . 1 31 31 VAL H H 1 9.559 0.010 19 . . . . . . 31 VAL H . 25371 1
307 . 1 . 1 31 31 VAL HA H 1 5.441 0.008 5 . . . . . . 31 VAL HA . 25371 1
308 . 1 . 1 31 31 VAL HB H 1 2.000 0.034 5 . . . . . . 31 VAL HB . 25371 1
309 . 1 . 1 31 31 VAL HG11 H 1 0.821 0.004 5 . . . . . . 31 VAL HG1 . 25371 1
310 . 1 . 1 31 31 VAL HG12 H 1 0.821 0.004 5 . . . . . . 31 VAL HG1 . 25371 1
311 . 1 . 1 31 31 VAL HG13 H 1 0.821 0.004 5 . . . . . . 31 VAL HG1 . 25371 1
312 . 1 . 1 31 31 VAL HG21 H 1 0.835 0.000 1 . . . . . . 31 VAL HG2 . 25371 1
313 . 1 . 1 31 31 VAL HG22 H 1 0.835 0.000 1 . . . . . . 31 VAL HG2 . 25371 1
314 . 1 . 1 31 31 VAL HG23 H 1 0.835 0.000 1 . . . . . . 31 VAL HG2 . 25371 1
315 . 1 . 1 31 31 VAL C C 13 174.368 0.009 3 . . . . . . 31 VAL C . 25371 1
316 . 1 . 1 31 31 VAL CA C 13 58.215 0.080 8 . . . . . . 31 VAL CA . 25371 1
317 . 1 . 1 31 31 VAL CB C 13 36.197 0.094 9 . . . . . . 31 VAL CB . 25371 1
318 . 1 . 1 31 31 VAL CG1 C 13 21.474 0.021 7 . . . . . . 31 VAL CG1 . 25371 1
319 . 1 . 1 31 31 VAL CG2 C 13 17.502 0.021 2 . . . . . . 31 VAL CG2 . 25371 1
320 . 1 . 1 31 31 VAL N N 15 117.968 0.074 15 . . . . . . 31 VAL N . 25371 1
321 . 1 . 1 32 32 LEU H H 1 8.544 0.020 15 . . . . . . 32 LEU H . 25371 1
322 . 1 . 1 32 32 LEU HA H 1 5.541 0.000 2 . . . . . . 32 LEU HA . 25371 1
323 . 1 . 1 32 32 LEU HB2 H 1 1.284 0.158 2 . . . . . . 32 LEU QB . 25371 1
324 . 1 . 1 32 32 LEU HB3 H 1 1.284 0.158 2 . . . . . . 32 LEU QB . 25371 1
325 . 1 . 1 32 32 LEU HG H 1 1.413 0.000 1 . . . . . . 32 LEU HG . 25371 1
326 . 1 . 1 32 32 LEU HD11 H 1 0.695 0.001 2 . . . . . . 32 LEU HD1 . 25371 1
327 . 1 . 1 32 32 LEU HD12 H 1 0.695 0.001 2 . . . . . . 32 LEU HD1 . 25371 1
328 . 1 . 1 32 32 LEU HD13 H 1 0.695 0.001 2 . . . . . . 32 LEU HD1 . 25371 1
329 . 1 . 1 32 32 LEU HD21 H 1 0.398 0.003 6 . . . . . . 32 LEU HD2 . 25371 1
330 . 1 . 1 32 32 LEU HD22 H 1 0.398 0.003 6 . . . . . . 32 LEU HD2 . 25371 1
331 . 1 . 1 32 32 LEU HD23 H 1 0.398 0.003 6 . . . . . . 32 LEU HD2 . 25371 1
332 . 1 . 1 32 32 LEU C C 13 176.730 0.021 2 . . . . . . 32 LEU C . 25371 1
333 . 1 . 1 32 32 LEU CA C 13 53.062 0.038 5 . . . . . . 32 LEU CA . 25371 1
334 . 1 . 1 32 32 LEU CB C 13 43.830 0.088 4 . . . . . . 32 LEU CB . 25371 1
335 . 1 . 1 32 32 LEU CG C 13 30.972 0.000 1 . . . . . . 32 LEU CG . 25371 1
336 . 1 . 1 32 32 LEU CD1 C 13 24.105 0.021 3 . . . . . . 32 LEU CD1 . 25371 1
337 . 1 . 1 32 32 LEU CD2 C 13 26.600 0.120 7 . . . . . . 32 LEU CD2 . 25371 1
338 . 1 . 1 32 32 LEU N N 15 118.451 0.059 12 . . . . . . 32 LEU N . 25371 1
339 . 1 . 1 33 33 HIS H H 1 9.868 0.014 20 . . . . . . 33 HIS H . 25371 1
340 . 1 . 1 33 33 HIS HA H 1 4.658 0.000 1 . . . . . . 33 HIS HA . 25371 1
341 . 1 . 1 33 33 HIS HB2 H 1 2.666 0.000 1 . . . . . . 33 HIS HB2 . 25371 1
342 . 1 . 1 33 33 HIS HB3 H 1 2.336 0.000 1 . . . . . . 33 HIS HB3 . 25371 1
343 . 1 . 1 33 33 HIS HD1 H 1 6.924 0.001 2 . . . . . . 33 HIS HD1 . 25371 1
344 . 1 . 1 33 33 HIS HD2 H 1 6.931 0.052 2 . . . . . . 33 HIS HD2 . 25371 1
345 . 1 . 1 33 33 HIS HE1 H 1 7.385 0.014 6 . . . . . . 33 HIS HE1 . 25371 1
346 . 1 . 1 33 33 HIS C C 13 175.001 0.002 3 . . . . . . 33 HIS C . 25371 1
347 . 1 . 1 33 33 HIS CA C 13 57.334 0.042 4 . . . . . . 33 HIS CA . 25371 1
348 . 1 . 1 33 33 HIS CB C 13 33.070 0.144 4 . . . . . . 33 HIS CB . 25371 1
349 . 1 . 1 33 33 HIS N N 15 123.314 0.064 18 . . . . . . 33 HIS N . 25371 1
350 . 1 . 1 34 34 SER H H 1 8.005 0.008 16 . . . . . . 34 SER H . 25371 1
351 . 1 . 1 34 34 SER HA H 1 4.491 0.000 1 . . . . . . 34 SER HA . 25371 1
352 . 1 . 1 34 34 SER HB2 H 1 3.852 0.000 1 . . . . . . 34 SER HB2 . 25371 1
353 . 1 . 1 34 34 SER HB3 H 1 3.841 0.030 3 . . . . . . 34 SER HB3 . 25371 1
354 . 1 . 1 34 34 SER C C 13 175.586 0.000 1 . . . . . . 34 SER C . 25371 1
355 . 1 . 1 34 34 SER CA C 13 60.815 0.025 3 . . . . . . 34 SER CA . 25371 1
356 . 1 . 1 34 34 SER CB C 13 64.774 0.042 5 . . . . . . 34 SER CB . 25371 1
357 . 1 . 1 34 34 SER N N 15 123.181 0.058 15 . . . . . . 34 SER N . 25371 1
358 . 1 . 1 35 35 ASP H H 1 10.588 0.011 19 . . . . . . 35 ASP H . 25371 1
359 . 1 . 1 35 35 ASP HA H 1 4.678 0.000 1 . . . . . . 35 ASP HA . 25371 1
360 . 1 . 1 35 35 ASP HB2 H 1 2.654 0.000 1 . . . . . . 35 ASP HB2 . 25371 1
361 . 1 . 1 35 35 ASP HB3 H 1 2.666 0.002 2 . . . . . . 35 ASP HB3 . 25371 1
362 . 1 . 1 35 35 ASP C C 13 175.127 0.018 3 . . . . . . 35 ASP C . 25371 1
363 . 1 . 1 35 35 ASP CA C 13 56.211 0.015 4 . . . . . . 35 ASP CA . 25371 1
364 . 1 . 1 35 35 ASP CB C 13 42.019 0.123 6 . . . . . . 35 ASP CB . 25371 1
365 . 1 . 1 35 35 ASP N N 15 125.905 0.049 17 . . . . . . 35 ASP N . 25371 1
366 . 1 . 1 36 36 ILE H H 1 7.980 0.011 15 . . . . . . 36 ILE H . 25371 1
367 . 1 . 1 36 36 ILE HA H 1 4.340 0.000 1 . . . . . . 36 ILE HA . 25371 1
368 . 1 . 1 36 36 ILE HB H 1 1.496 0.010 4 . . . . . . 36 ILE HB . 25371 1
369 . 1 . 1 36 36 ILE HG12 H 1 1.560 0.000 1 . . . . . . 36 ILE HG12 . 25371 1
370 . 1 . 1 36 36 ILE HG13 H 1 1.258 0.000 1 . . . . . . 36 ILE HG13 . 25371 1
371 . 1 . 1 36 36 ILE HG21 H 1 0.748 0.000 1 . . . . . . 36 ILE HG2 . 25371 1
372 . 1 . 1 36 36 ILE HG22 H 1 0.748 0.000 1 . . . . . . 36 ILE HG2 . 25371 1
373 . 1 . 1 36 36 ILE HG23 H 1 0.748 0.000 1 . . . . . . 36 ILE HG2 . 25371 1
374 . 1 . 1 36 36 ILE HD11 H 1 0.763 0.002 6 . . . . . . 36 ILE HD1 . 25371 1
375 . 1 . 1 36 36 ILE HD12 H 1 0.763 0.002 6 . . . . . . 36 ILE HD1 . 25371 1
376 . 1 . 1 36 36 ILE HD13 H 1 0.763 0.002 6 . . . . . . 36 ILE HD1 . 25371 1
377 . 1 . 1 36 36 ILE C C 13 175.834 0.044 3 . . . . . . 36 ILE C . 25371 1
378 . 1 . 1 36 36 ILE CA C 13 60.339 0.053 5 . . . . . . 36 ILE CA . 25371 1
379 . 1 . 1 36 36 ILE CB C 13 40.816 0.054 5 . . . . . . 36 ILE CB . 25371 1
380 . 1 . 1 36 36 ILE CG1 C 13 28.000 0.104 3 . . . . . . 36 ILE CG1 . 25371 1
381 . 1 . 1 36 36 ILE CG2 C 13 17.505 0.004 2 . . . . . . 36 ILE CG2 . 25371 1
382 . 1 . 1 36 36 ILE CD1 C 13 14.309 0.068 7 . . . . . . 36 ILE CD1 . 25371 1
383 . 1 . 1 36 36 ILE N N 15 116.358 0.064 15 . . . . . . 36 ILE N . 25371 1
384 . 1 . 1 37 37 HIS H H 1 8.044 0.009 16 . . . . . . 37 HIS H . 25371 1
385 . 1 . 1 37 37 HIS HA H 1 4.561 0.006 2 . . . . . . 37 HIS HA . 25371 1
386 . 1 . 1 37 37 HIS HB2 H 1 1.411 0.000 1 . . . . . . 37 HIS HB2 . 25371 1
387 . 1 . 1 37 37 HIS HD2 H 1 6.921 0.000 1 . . . . . . 37 HIS HD2 . 25371 1
388 . 1 . 1 37 37 HIS C C 13 175.098 0.011 3 . . . . . . 37 HIS C . 25371 1
389 . 1 . 1 37 37 HIS CA C 13 55.541 0.046 4 . . . . . . 37 HIS CA . 25371 1
390 . 1 . 1 37 37 HIS CB C 13 32.269 0.000 1 . . . . . . 37 HIS CB . 25371 1
391 . 1 . 1 37 37 HIS N N 15 121.785 0.052 15 . . . . . . 37 HIS N . 25371 1
392 . 1 . 1 38 38 GLU H H 1 8.969 0.010 17 . . . . . . 38 GLU H . 25371 1
393 . 1 . 1 38 38 GLU HA H 1 5.120 0.000 1 . . . . . . 38 GLU HA . 25371 1
394 . 1 . 1 38 38 GLU HB2 H 1 1.628 0.014 2 . . . . . . 38 GLU HB2 . 25371 1
395 . 1 . 1 38 38 GLU HB3 H 1 1.921 0.000 1 . . . . . . 38 GLU HB3 . 25371 1
396 . 1 . 1 38 38 GLU HG2 H 1 2.011 0.018 2 . . . . . . 38 GLU HG2 . 25371 1
397 . 1 . 1 38 38 GLU HG3 H 1 2.145 0.098 3 . . . . . . 38 GLU HG3 . 25371 1
398 . 1 . 1 38 38 GLU C C 13 178.144 0.004 3 . . . . . . 38 GLU C . 25371 1
399 . 1 . 1 38 38 GLU CA C 13 57.941 0.018 3 . . . . . . 38 GLU CA . 25371 1
400 . 1 . 1 38 38 GLU CB C 13 28.440 0.000 1 . . . . . . 38 GLU CB . 25371 1
401 . 1 . 1 38 38 GLU CG C 13 36.166 0.139 3 . . . . . . 38 GLU CG . 25371 1
402 . 1 . 1 38 38 GLU N N 15 116.156 0.027 15 . . . . . . 38 GLU N . 25371 1
403 . 1 . 1 39 39 ARG H H 1 8.942 0.011 16 . . . . . . 39 ARG H . 25371 1
404 . 1 . 1 39 39 ARG HA H 1 4.494 0.000 1 . . . . . . 39 ARG HA . 25371 1
405 . 1 . 1 39 39 ARG HB2 H 1 1.568 0.000 1 . . . . . . 39 ARG HB2 . 25371 1
406 . 1 . 1 39 39 ARG HB3 H 1 1.530 0.000 1 . . . . . . 39 ARG HB3 . 25371 1
407 . 1 . 1 39 39 ARG HG2 H 1 1.574 0.000 1 . . . . . . 39 ARG QG . 25371 1
408 . 1 . 1 39 39 ARG HG3 H 1 1.574 0.000 1 . . . . . . 39 ARG QG . 25371 1
409 . 1 . 1 39 39 ARG HD2 H 1 3.174 0.003 3 . . . . . . 39 ARG HD2 . 25371 1
410 . 1 . 1 39 39 ARG HD3 H 1 3.162 0.000 2 . . . . . . 39 ARG HD3 . 25371 1
411 . 1 . 1 39 39 ARG C C 13 175.966 0.005 2 . . . . . . 39 ARG C . 25371 1
412 . 1 . 1 39 39 ARG CA C 13 57.738 0.070 4 . . . . . . 39 ARG CA . 25371 1
413 . 1 . 1 39 39 ARG CB C 13 26.891 0.134 3 . . . . . . 39 ARG CB . 25371 1
414 . 1 . 1 39 39 ARG CG C 13 27.139 0.020 2 . . . . . . 39 ARG CG . 25371 1
415 . 1 . 1 39 39 ARG CD C 13 43.435 0.036 5 . . . . . . 39 ARG CD . 25371 1
416 . 1 . 1 39 39 ARG N N 15 120.392 0.051 14 . . . . . . 39 ARG N . 25371 1
417 . 1 . 1 40 40 MET H H 1 7.621 0.011 16 . . . . . . 40 MET H . 25371 1
418 . 1 . 1 40 40 MET HA H 1 4.789 0.000 1 . . . . . . 40 MET HA . 25371 1
419 . 1 . 1 40 40 MET HB2 H 1 2.255 0.000 1 . . . . . . 40 MET HB2 . 25371 1
420 . 1 . 1 40 40 MET HB3 H 1 2.254 0.000 1 . . . . . . 40 MET HB3 . 25371 1
421 . 1 . 1 40 40 MET HG2 H 1 2.317 0.223 4 . . . . . . 40 MET QG . 25371 1
422 . 1 . 1 40 40 MET HG3 H 1 2.317 0.223 4 . . . . . . 40 MET QG . 25371 1
423 . 1 . 1 40 40 MET HE1 H 1 1.893 0.000 1 . . . . . . 40 MET HE . 25371 1
424 . 1 . 1 40 40 MET HE2 H 1 1.893 0.000 1 . . . . . . 40 MET HE . 25371 1
425 . 1 . 1 40 40 MET HE3 H 1 1.893 0.000 1 . . . . . . 40 MET HE . 25371 1
426 . 1 . 1 40 40 MET C C 13 172.511 0.020 3 . . . . . . 40 MET C . 25371 1
427 . 1 . 1 40 40 MET CA C 13 53.758 0.111 4 . . . . . . 40 MET CA . 25371 1
428 . 1 . 1 40 40 MET CB C 13 28.145 0.001 2 . . . . . . 40 MET CB . 25371 1
429 . 1 . 1 40 40 MET CG C 13 18.115 0.051 3 . . . . . . 40 MET CG . 25371 1
430 . 1 . 1 40 40 MET CE C 13 19.196 0.000 1 . . . . . . 40 MET CE . 25371 1
431 . 1 . 1 40 40 MET N N 15 114.349 0.029 14 . . . . . . 40 MET N . 25371 1
432 . 1 . 1 41 41 TYR H H 1 6.217 0.239 18 . . . . . . 41 TYR H . 25371 1
433 . 1 . 1 41 41 TYR HA H 1 4.681 0.001 4 . . . . . . 41 TYR HA . 25371 1
434 . 1 . 1 41 41 TYR HB2 H 1 2.756 0.004 2 . . . . . . 41 TYR HB2 . 25371 1
435 . 1 . 1 41 41 TYR HB3 H 1 2.705 0.014 2 . . . . . . 41 TYR HB3 . 25371 1
436 . 1 . 1 41 41 TYR HD1 H 1 6.855 0.007 5 . . . . . . 41 TYR HD1 . 25371 1
437 . 1 . 1 41 41 TYR HE1 H 1 6.475 0.000 5 . . . . . . 41 TYR HE1 . 25371 1
438 . 1 . 1 41 41 TYR C C 13 176.692 0.009 2 . . . . . . 41 TYR C . 25371 1
439 . 1 . 1 41 41 TYR CA C 13 54.772 0.010 4 . . . . . . 41 TYR CA . 25371 1
440 . 1 . 1 41 41 TYR CB C 13 36.906 0.000 1 . . . . . . 41 TYR CB . 25371 1
441 . 1 . 1 41 41 TYR N N 15 115.612 0.044 15 . . . . . . 41 TYR N . 25371 1
442 . 1 . 1 42 42 PHE H H 1 8.993 0.007 14 . . . . . . 42 PHE H . 25371 1
443 . 1 . 1 42 42 PHE HA H 1 5.289 0.006 3 . . . . . . 42 PHE HA . 25371 1
444 . 1 . 1 42 42 PHE HB2 H 1 2.304 0.000 1 . . . . . . 42 PHE HB2 . 25371 1
445 . 1 . 1 42 42 PHE HD1 H 1 6.880 0.000 1 . . . . . . 42 PHE HD1 . 25371 1
446 . 1 . 1 42 42 PHE C C 13 172.219 0.003 2 . . . . . . 42 PHE C . 25371 1
447 . 1 . 1 42 42 PHE CA C 13 57.739 0.038 6 . . . . . . 42 PHE CA . 25371 1
448 . 1 . 1 42 42 PHE CB C 13 44.306 0.088 3 . . . . . . 42 PHE CB . 25371 1
449 . 1 . 1 42 42 PHE N N 15 120.769 0.102 14 . . . . . . 42 PHE N . 25371 1
450 . 1 . 1 43 43 GLN H H 1 9.124 0.008 19 . . . . . . 43 GLN H . 25371 1
451 . 1 . 1 43 43 GLN HA H 1 4.839 0.000 1 . . . . . . 43 GLN HA . 25371 1
452 . 1 . 1 43 43 GLN HB2 H 1 2.565 0.000 1 . . . . . . 43 GLN HB2 . 25371 1
453 . 1 . 1 43 43 GLN HB3 H 1 1.825 0.000 1 . . . . . . 43 GLN HB3 . 25371 1
454 . 1 . 1 43 43 GLN HG2 H 1 2.490 0.157 2 . . . . . . 43 GLN HG2 . 25371 1
455 . 1 . 1 43 43 GLN HG3 H 1 2.637 0.000 1 . . . . . . 43 GLN HG3 . 25371 1
456 . 1 . 1 43 43 GLN C C 13 173.426 0.002 2 . . . . . . 43 GLN C . 25371 1
457 . 1 . 1 43 43 GLN CA C 13 54.747 0.030 4 . . . . . . 43 GLN CA . 25371 1
458 . 1 . 1 43 43 GLN CB C 13 33.809 0.077 3 . . . . . . 43 GLN CB . 25371 1
459 . 1 . 1 43 43 GLN CG C 13 33.800 0.000 1 . . . . . . 43 GLN CG . 25371 1
460 . 1 . 1 43 43 GLN N N 15 116.844 0.041 18 . . . . . . 43 GLN N . 25371 1
461 . 1 . 1 44 44 PHE H H 1 8.916 0.013 10 . . . . . . 44 PHE H . 25371 1
462 . 1 . 1 44 44 PHE HA H 1 5.803 0.006 3 . . . . . . 44 PHE HA . 25371 1
463 . 1 . 1 44 44 PHE HB2 H 1 2.938 0.003 2 . . . . . . 44 PHE HB2 . 25371 1
464 . 1 . 1 44 44 PHE HD1 H 1 6.852 0.001 2 . . . . . . 44 PHE HD1 . 25371 1
465 . 1 . 1 44 44 PHE HE1 H 1 7.502 0.003 2 . . . . . . 44 PHE HE1 . 25371 1
466 . 1 . 1 44 44 PHE C C 13 174.016 0.000 1 . . . . . . 44 PHE C . 25371 1
467 . 1 . 1 44 44 PHE CA C 13 56.349 0.023 3 . . . . . . 44 PHE CA . 25371 1
468 . 1 . 1 44 44 PHE CB C 13 42.028 0.126 2 . . . . . . 44 PHE CB . 25371 1
469 . 1 . 1 44 44 PHE N N 15 123.543 0.049 9 . . . . . . 44 PHE N . 25371 1
470 . 1 . 1 45 45 ASP H H 1 8.965 0.010 10 . . . . . . 45 ASP H . 25371 1
471 . 1 . 1 45 45 ASP HA H 1 4.899 0.000 1 . . . . . . 45 ASP HA . 25371 1
472 . 1 . 1 45 45 ASP HB2 H 1 2.709 0.092 3 . . . . . . 45 ASP QB . 25371 1
473 . 1 . 1 45 45 ASP HB3 H 1 2.709 0.092 3 . . . . . . 45 ASP QB . 25371 1
474 . 1 . 1 45 45 ASP C C 13 174.455 0.049 2 . . . . . . 45 ASP C . 25371 1
475 . 1 . 1 45 45 ASP CA C 13 52.120 0.039 4 . . . . . . 45 ASP CA . 25371 1
476 . 1 . 1 45 45 ASP CB C 13 41.602 0.118 4 . . . . . . 45 ASP CB . 25371 1
477 . 1 . 1 45 45 ASP N N 15 130.624 0.088 9 . . . . . . 45 ASP N . 25371 1
478 . 1 . 1 46 46 VAL H H 1 8.279 0.006 14 . . . . . . 46 VAL H . 25371 1
479 . 1 . 1 46 46 VAL HA H 1 3.142 0.008 8 . . . . . . 46 VAL HA . 25371 1
480 . 1 . 1 46 46 VAL HB H 1 2.018 0.005 2 . . . . . . 46 VAL HB . 25371 1
481 . 1 . 1 46 46 VAL HG11 H 1 1.296 0.000 1 . . . . . . 46 VAL HG1 . 25371 1
482 . 1 . 1 46 46 VAL HG12 H 1 1.296 0.000 1 . . . . . . 46 VAL HG1 . 25371 1
483 . 1 . 1 46 46 VAL HG13 H 1 1.296 0.000 1 . . . . . . 46 VAL HG1 . 25371 1
484 . 1 . 1 46 46 VAL HG21 H 1 1.101 0.000 1 . . . . . . 46 VAL HG2 . 25371 1
485 . 1 . 1 46 46 VAL HG22 H 1 1.101 0.000 1 . . . . . . 46 VAL HG2 . 25371 1
486 . 1 . 1 46 46 VAL HG23 H 1 1.101 0.000 1 . . . . . . 46 VAL HG2 . 25371 1
487 . 1 . 1 46 46 VAL C C 13 176.188 0.012 3 . . . . . . 46 VAL C . 25371 1
488 . 1 . 1 46 46 VAL CA C 13 65.565 0.068 11 . . . . . . 46 VAL CA . 25371 1
489 . 1 . 1 46 46 VAL CB C 13 32.626 0.115 4 . . . . . . 46 VAL CB . 25371 1
490 . 1 . 1 46 46 VAL CG1 C 13 23.602 0.009 2 . . . . . . 46 VAL CG1 . 25371 1
491 . 1 . 1 46 46 VAL CG2 C 13 21.841 0.046 2 . . . . . . 46 VAL CG2 . 25371 1
492 . 1 . 1 46 46 VAL N N 15 124.543 0.052 13 . . . . . . 46 VAL N . 25371 1
493 . 1 . 1 47 47 VAL H H 1 9.098 0.009 15 . . . . . . 47 VAL H . 25371 1
494 . 1 . 1 47 47 VAL HA H 1 4.042 0.009 8 . . . . . . 47 VAL HA . 25371 1
495 . 1 . 1 47 47 VAL HB H 1 1.386 0.004 2 . . . . . . 47 VAL HB . 25371 1
496 . 1 . 1 47 47 VAL HG11 H 1 0.265 0.001 5 . . . . . . 47 VAL HG1 . 25371 1
497 . 1 . 1 47 47 VAL HG12 H 1 0.265 0.001 5 . . . . . . 47 VAL HG1 . 25371 1
498 . 1 . 1 47 47 VAL HG13 H 1 0.265 0.001 5 . . . . . . 47 VAL HG1 . 25371 1
499 . 1 . 1 47 47 VAL HG21 H 1 0.772 0.000 2 . . . . . . 47 VAL HG2 . 25371 1
500 . 1 . 1 47 47 VAL HG22 H 1 0.772 0.000 2 . . . . . . 47 VAL HG2 . 25371 1
501 . 1 . 1 47 47 VAL HG23 H 1 0.772 0.000 2 . . . . . . 47 VAL HG2 . 25371 1
502 . 1 . 1 47 47 VAL C C 13 175.895 0.003 2 . . . . . . 47 VAL C . 25371 1
503 . 1 . 1 47 47 VAL CA C 13 63.890 0.046 12 . . . . . . 47 VAL CA . 25371 1
504 . 1 . 1 47 47 VAL CB C 13 34.204 0.063 6 . . . . . . 47 VAL CB . 25371 1
505 . 1 . 1 47 47 VAL CG1 C 13 21.659 0.042 7 . . . . . . 47 VAL CG1 . 25371 1
506 . 1 . 1 47 47 VAL CG2 C 13 20.495 0.116 4 . . . . . . 47 VAL CG2 . 25371 1
507 . 1 . 1 47 47 VAL N N 15 128.548 0.050 13 . . . . . . 47 VAL N . 25371 1
508 . 1 . 1 48 48 ASP H H 1 8.197 0.009 16 . . . . . . 48 ASP H . 25371 1
509 . 1 . 1 48 48 ASP HA H 1 4.689 0.000 1 . . . . . . 48 ASP HA . 25371 1
510 . 1 . 1 48 48 ASP HB2 H 1 2.713 0.006 2 . . . . . . 48 ASP QB . 25371 1
511 . 1 . 1 48 48 ASP HB3 H 1 2.713 0.006 2 . . . . . . 48 ASP QB . 25371 1
512 . 1 . 1 48 48 ASP C C 13 173.906 0.011 2 . . . . . . 48 ASP C . 25371 1
513 . 1 . 1 48 48 ASP CA C 13 54.323 0.024 4 . . . . . . 48 ASP CA . 25371 1
514 . 1 . 1 48 48 ASP CB C 13 42.214 0.039 3 . . . . . . 48 ASP CB . 25371 1
515 . 1 . 1 48 48 ASP N N 15 119.265 0.046 13 . . . . . . 48 ASP N . 25371 1
516 . 1 . 1 49 49 GLU H H 1 9.012 0.009 13 . . . . . . 49 GLU H . 25371 1
517 . 1 . 1 49 49 GLU HA H 1 3.425 0.000 1 . . . . . . 49 GLU HA . 25371 1
518 . 1 . 1 49 49 GLU C C 13 171.536 0.000 1 . . . . . . 49 GLU C . 25371 1
519 . 1 . 1 49 49 GLU CA C 13 61.204 0.037 4 . . . . . . 49 GLU CA . 25371 1
520 . 1 . 1 49 49 GLU CB C 13 25.810 0.000 1 . . . . . . 49 GLU CB . 25371 1
521 . 1 . 1 49 49 GLU CG C 13 34.971 0.000 0 . . . . . . 49 GLU CG . 25371 1
522 . 1 . 1 49 49 GLU N N 15 128.900 0.059 12 . . . . . . 49 GLU N . 25371 1
523 . 1 . 1 50 50 ARG H H 1 8.439 0.016 18 . . . . . . 50 ARG H . 25371 1
524 . 1 . 1 50 50 ARG HA H 1 4.112 0.000 1 . . . . . . 50 ARG HA . 25371 1
525 . 1 . 1 50 50 ARG HB2 H 1 1.682 0.000 1 . . . . . . 50 ARG HB2 . 25371 1
526 . 1 . 1 50 50 ARG HB3 H 1 1.449 0.135 4 . . . . . . 50 ARG HB3 . 25371 1
527 . 1 . 1 50 50 ARG HG2 H 1 1.346 0.000 1 . . . . . . 50 ARG HG2 . 25371 1
528 . 1 . 1 50 50 ARG HG3 H 1 1.346 0.000 1 . . . . . . 50 ARG HG3 . 25371 1
529 . 1 . 1 50 50 ARG HD2 H 1 3.041 0.000 1 . . . . . . 50 ARG HD2 . 25371 1
530 . 1 . 1 50 50 ARG HD3 H 1 2.919 0.000 1 . . . . . . 50 ARG HD3 . 25371 1
531 . 1 . 1 50 50 ARG C C 13 176.682 0.000 1 . . . . . . 50 ARG C . 25371 1
532 . 1 . 1 50 50 ARG CA C 13 56.260 0.104 2 . . . . . . 50 ARG CA . 25371 1
533 . 1 . 1 50 50 ARG CB C 13 29.914 0.041 2 . . . . . . 50 ARG CB . 25371 1
534 . 1 . 1 50 50 ARG N N 15 117.542 0.065 17 . . . . . . 50 ARG N . 25371 1
535 . 1 . 1 51 51 TRP H H 1 8.820 0.022 6 . . . . . . 51 TRP H . 25371 1
536 . 1 . 1 51 51 TRP HA H 1 5.388 0.000 1 . . . . . . 51 TRP HA . 25371 1
537 . 1 . 1 51 51 TRP HB2 H 1 2.670 0.001 2 . . . . . . 51 TRP HB2 . 25371 1
538 . 1 . 1 51 51 TRP HB3 H 1 2.657 0.024 3 . . . . . . 51 TRP HB3 . 25371 1
539 . 1 . 1 51 51 TRP HD1 H 1 7.186 0.008 8 . . . . . . 51 TRP HD1 . 25371 1
540 . 1 . 1 51 51 TRP HE1 H 1 10.277 0.007 2 . . . . . . 51 TRP HE1 . 25371 1
541 . 1 . 1 51 51 TRP HE3 H 1 7.506 0.001 5 . . . . . . 51 TRP HE3 . 25371 1
542 . 1 . 1 51 51 TRP HZ2 H 1 7.295 0.005 3 . . . . . . 51 TRP HZ2 . 25371 1
543 . 1 . 1 51 51 TRP HZ3 H 1 7.026 0.001 3 . . . . . . 51 TRP HZ3 . 25371 1
544 . 1 . 1 51 51 TRP HH2 H 1 6.930 0.002 3 . . . . . . 51 TRP HH2 . 25371 1
545 . 1 . 1 51 51 TRP C C 13 177.473 0.000 1 . . . . . . 51 TRP C . 25371 1
546 . 1 . 1 51 51 TRP CA C 13 55.241 0.078 3 . . . . . . 51 TRP CA . 25371 1
547 . 1 . 1 51 51 TRP CB C 13 31.700 0.085 5 . . . . . . 51 TRP CB . 25371 1
548 . 1 . 1 51 51 TRP N N 15 122.644 0.061 5 . . . . . . 51 TRP N . 25371 1
549 . 1 . 1 51 51 TRP NE1 N 15 128.827 0.000 1 . . . . . . 51 TRP NE1 . 25371 1
550 . 1 . 1 52 52 GLY H H 1 10.095 0.015 11 . . . . . . 52 GLY H . 25371 1
551 . 1 . 1 52 52 GLY HA2 H 1 3.404 0.000 1 . . . . . . 52 GLY HA2 . 25371 1
552 . 1 . 1 52 52 GLY HA3 H 1 3.931 0.008 6 . . . . . . 52 GLY HA3 . 25371 1
553 . 1 . 1 52 52 GLY C C 13 176.555 0.000 1 . . . . . . 52 GLY C . 25371 1
554 . 1 . 1 52 52 GLY CA C 13 45.384 0.026 5 . . . . . . 52 GLY CA . 25371 1
555 . 1 . 1 52 52 GLY N N 15 113.731 0.047 10 . . . . . . 52 GLY N . 25371 1
556 . 1 . 1 53 53 TYR H H 1 8.400 0.016 4 . . . . . . 53 TYR H . 25371 1
557 . 1 . 1 53 53 TYR HA H 1 5.517 0.012 5 . . . . . . 53 TYR HA . 25371 1
558 . 1 . 1 53 53 TYR HB2 H 1 3.209 0.001 2 . . . . . . 53 TYR HB2 . 25371 1
559 . 1 . 1 53 53 TYR HB3 H 1 2.902 0.000 1 . . . . . . 53 TYR HB3 . 25371 1
560 . 1 . 1 53 53 TYR HD1 H 1 6.692 0.001 5 . . . . . . 53 TYR HD1 . 25371 1
561 . 1 . 1 53 53 TYR HE1 H 1 7.106 0.043 6 . . . . . . 53 TYR HE1 . 25371 1
562 . 1 . 1 53 53 TYR C C 13 175.715 0.023 2 . . . . . . 53 TYR C . 25371 1
563 . 1 . 1 53 53 TYR CA C 13 53.990 0.134 5 . . . . . . 53 TYR CA . 25371 1
564 . 1 . 1 53 53 TYR CB C 13 40.734 0.065 5 . . . . . . 53 TYR CB . 25371 1
565 . 1 . 1 53 53 TYR N N 15 121.223 0.033 3 . . . . . . 53 TYR N . 25371 1
566 . 1 . 1 54 54 ILE H H 1 9.913 0.016 12 . . . . . . 54 ILE H . 25371 1
567 . 1 . 1 54 54 ILE HA H 1 4.072 0.007 2 . . . . . . 54 ILE HA . 25371 1
568 . 1 . 1 54 54 ILE HB H 1 2.092 0.000 1 . . . . . . 54 ILE HB . 25371 1
569 . 1 . 1 54 54 ILE HG21 H 1 0.636 0.003 2 . . . . . . 54 ILE HG2 . 25371 1
570 . 1 . 1 54 54 ILE HG22 H 1 0.636 0.003 2 . . . . . . 54 ILE HG2 . 25371 1
571 . 1 . 1 54 54 ILE HG23 H 1 0.636 0.003 2 . . . . . . 54 ILE HG2 . 25371 1
572 . 1 . 1 54 54 ILE HD11 H 1 0.107 0.004 6 . . . . . . 54 ILE HD1 . 25371 1
573 . 1 . 1 54 54 ILE HD12 H 1 0.107 0.004 6 . . . . . . 54 ILE HD1 . 25371 1
574 . 1 . 1 54 54 ILE HD13 H 1 0.107 0.004 6 . . . . . . 54 ILE HD1 . 25371 1
575 . 1 . 1 54 54 ILE C C 13 174.167 0.021 2 . . . . . . 54 ILE C . 25371 1
576 . 1 . 1 54 54 ILE CA C 13 62.279 0.066 8 . . . . . . 54 ILE CA . 25371 1
577 . 1 . 1 54 54 ILE CB C 13 37.307 0.000 1 . . . . . . 54 ILE CB . 25371 1
578 . 1 . 1 54 54 ILE CG1 C 13 27.003 0.000 1 . . . . . . 54 ILE CG1 . 25371 1
579 . 1 . 1 54 54 ILE CG2 C 13 19.092 0.022 3 . . . . . . 54 ILE CG2 . 25371 1
580 . 1 . 1 54 54 ILE CD1 C 13 13.723 0.092 6 . . . . . . 54 ILE CD1 . 25371 1
581 . 1 . 1 54 54 ILE N N 15 123.444 0.084 11 . . . . . . 54 ILE N . 25371 1
582 . 1 . 1 55 55 LYS H H 1 9.354 0.019 16 . . . . . . 55 LYS H . 25371 1
583 . 1 . 1 55 55 LYS HA H 1 3.851 0.000 1 . . . . . . 55 LYS HA . 25371 1
584 . 1 . 1 55 55 LYS HG2 H 1 0.737 0.000 1 . . . . . . 55 LYS HG2 . 25371 1
585 . 1 . 1 55 55 LYS HG3 H 1 0.651 0.000 1 . . . . . . 55 LYS HG3 . 25371 1
586 . 1 . 1 55 55 LYS HD2 H 1 1.299 0.000 1 . . . . . . 55 LYS HD2 . 25371 1
587 . 1 . 1 55 55 LYS HD3 H 1 1.195 0.000 1 . . . . . . 55 LYS HD3 . 25371 1
588 . 1 . 1 55 55 LYS HE2 H 1 1.831 0.000 1 . . . . . . 55 LYS HE2 . 25371 1
589 . 1 . 1 55 55 LYS HE3 H 1 1.721 0.000 1 . . . . . . 55 LYS HE3 . 25371 1
590 . 1 . 1 55 55 LYS C C 13 174.981 0.019 3 . . . . . . 55 LYS C . 25371 1
591 . 1 . 1 55 55 LYS CA C 13 55.559 0.045 4 . . . . . . 55 LYS CA . 25371 1
592 . 1 . 1 55 55 LYS CB C 13 36.177 0.058 2 . . . . . . 55 LYS CB . 25371 1
593 . 1 . 1 55 55 LYS N N 15 128.899 0.039 15 . . . . . . 55 LYS N . 25371 1
594 . 1 . 1 56 56 HIS H H 1 9.416 0.014 16 . . . . . . 56 HIS H . 25371 1
595 . 1 . 1 56 56 HIS HA H 1 3.853 0.006 2 . . . . . . 56 HIS HA . 25371 1
596 . 1 . 1 56 56 HIS HB2 H 1 2.637 0.000 1 . . . . . . 56 HIS QB . 25371 1
597 . 1 . 1 56 56 HIS HB3 H 1 2.637 0.000 1 . . . . . . 56 HIS QB . 25371 1
598 . 1 . 1 56 56 HIS HD1 H 1 6.609 0.000 2 . . . . . . 56 HIS HD1 . 25371 1
599 . 1 . 1 56 56 HIS HD2 H 1 7.277 0.000 1 . . . . . . 56 HIS HD2 . 25371 1
600 . 1 . 1 56 56 HIS HE1 H 1 7.573 0.458 2 . . . . . . 56 HIS HE1 . 25371 1
601 . 1 . 1 56 56 HIS C C 13 175.319 0.033 3 . . . . . . 56 HIS C . 25371 1
602 . 1 . 1 56 56 HIS CA C 13 56.218 0.062 6 . . . . . . 56 HIS CA . 25371 1
603 . 1 . 1 56 56 HIS CB C 13 31.717 0.106 5 . . . . . . 56 HIS CB . 25371 1
604 . 1 . 1 56 56 HIS N N 15 128.814 0.074 15 . . . . . . 56 HIS N . 25371 1
605 . 1 . 1 57 57 VAL H H 1 7.416 0.016 14 . . . . . . 57 VAL H . 25371 1
606 . 1 . 1 57 57 VAL HA H 1 3.030 0.006 7 . . . . . . 57 VAL HA . 25371 1
607 . 1 . 1 57 57 VAL HB H 1 1.618 0.000 1 . . . . . . 57 VAL HB . 25371 1
608 . 1 . 1 57 57 VAL HG11 H 1 0.708 0.000 1 . . . . . . 57 VAL HG1 . 25371 1
609 . 1 . 1 57 57 VAL HG12 H 1 0.708 0.000 1 . . . . . . 57 VAL HG1 . 25371 1
610 . 1 . 1 57 57 VAL HG13 H 1 0.708 0.000 1 . . . . . . 57 VAL HG1 . 25371 1
611 . 1 . 1 57 57 VAL HG21 H 1 0.714 0.002 2 . . . . . . 57 VAL HG2 . 25371 1
612 . 1 . 1 57 57 VAL HG22 H 1 0.714 0.002 2 . . . . . . 57 VAL HG2 . 25371 1
613 . 1 . 1 57 57 VAL HG23 H 1 0.714 0.002 2 . . . . . . 57 VAL HG2 . 25371 1
614 . 1 . 1 57 57 VAL C C 13 178.265 0.000 1 . . . . . . 57 VAL C . 25371 1
615 . 1 . 1 57 57 VAL CA C 13 67.177 0.038 10 . . . . . . 57 VAL CA . 25371 1
616 . 1 . 1 57 57 VAL CB C 13 30.889 0.000 1 . . . . . . 57 VAL CB . 25371 1
617 . 1 . 1 57 57 VAL CG1 C 13 23.586 0.034 3 . . . . . . 57 VAL CG1 . 25371 1
618 . 1 . 1 57 57 VAL CG2 C 13 21.042 0.073 3 . . . . . . 57 VAL CG2 . 25371 1
619 . 1 . 1 57 57 VAL N N 15 131.472 0.062 12 . . . . . . 57 VAL N . 25371 1
620 . 1 . 1 58 58 ALA H H 1 8.269 0.015 18 . . . . . . 58 ALA H . 25371 1
621 . 1 . 1 58 58 ALA HA H 1 3.798 0.007 6 . . . . . . 58 ALA HA . 25371 1
622 . 1 . 1 58 58 ALA HB1 H 1 1.048 0.005 6 . . . . . . 58 ALA HB . 25371 1
623 . 1 . 1 58 58 ALA HB2 H 1 1.048 0.005 6 . . . . . . 58 ALA HB . 25371 1
624 . 1 . 1 58 58 ALA HB3 H 1 1.048 0.005 6 . . . . . . 58 ALA HB . 25371 1
625 . 1 . 1 58 58 ALA C C 13 177.474 0.005 3 . . . . . . 58 ALA C . 25371 1
626 . 1 . 1 58 58 ALA CA C 13 54.684 0.057 11 . . . . . . 58 ALA CA . 25371 1
627 . 1 . 1 58 58 ALA CB C 13 18.105 0.052 9 . . . . . . 58 ALA CB . 25371 1
628 . 1 . 1 58 58 ALA N N 15 117.952 0.060 17 . . . . . . 58 ALA N . 25371 1
629 . 1 . 1 59 59 SER H H 1 6.575 0.012 18 . . . . . . 59 SER H . 25371 1
630 . 1 . 1 59 59 SER HA H 1 4.643 0.000 1 . . . . . . 59 SER HA . 25371 1
631 . 1 . 1 59 59 SER HB2 H 1 4.330 0.000 1 . . . . . . 59 SER HB2 . 25371 1
632 . 1 . 1 59 59 SER HB3 H 1 4.091 0.000 1 . . . . . . 59 SER HB3 . 25371 1
633 . 1 . 1 59 59 SER C C 13 176.427 0.042 3 . . . . . . 59 SER C . 25371 1
634 . 1 . 1 59 59 SER CA C 13 58.983 0.082 4 . . . . . . 59 SER CA . 25371 1
635 . 1 . 1 59 59 SER CB C 13 66.650 0.000 1 . . . . . . 59 SER CB . 25371 1
636 . 1 . 1 59 59 SER N N 15 107.266 0.062 15 . . . . . . 59 SER N . 25371 1
637 . 1 . 1 60 60 GLY H H 1 8.563 0.009 16 . . . . . . 60 GLY H . 25371 1
638 . 1 . 1 60 60 GLY HA2 H 1 4.289 0.000 1 . . . . . . 60 GLY HA2 . 25371 1
639 . 1 . 1 60 60 GLY HA3 H 1 3.476 0.000 1 . . . . . . 60 GLY HA3 . 25371 1
640 . 1 . 1 60 60 GLY C C 13 173.852 0.027 2 . . . . . . 60 GLY C . 25371 1
641 . 1 . 1 60 60 GLY CA C 13 46.159 0.015 4 . . . . . . 60 GLY CA . 25371 1
642 . 1 . 1 60 60 GLY N N 15 114.189 0.053 14 . . . . . . 60 GLY N . 25371 1
643 . 1 . 1 61 61 LYS H H 1 8.392 0.015 19 . . . . . . 61 LYS H . 25371 1
644 . 1 . 1 61 61 LYS HA H 1 4.135 0.000 1 . . . . . . 61 LYS HA . 25371 1
645 . 1 . 1 61 61 LYS HG2 H 1 0.841 0.000 1 . . . . . . 61 LYS HG2 . 25371 1
646 . 1 . 1 61 61 LYS HG3 H 1 0.755 0.000 1 . . . . . . 61 LYS HG3 . 25371 1
647 . 1 . 1 61 61 LYS HD2 H 1 1.360 0.000 1 . . . . . . 61 LYS HD2 . 25371 1
648 . 1 . 1 61 61 LYS HD3 H 1 1.232 0.000 1 . . . . . . 61 LYS HD3 . 25371 1
649 . 1 . 1 61 61 LYS HE2 H 1 1.824 0.000 1 . . . . . . 61 LYS HE2 . 25371 1
650 . 1 . 1 61 61 LYS HE3 H 1 1.678 0.000 1 . . . . . . 61 LYS HE3 . 25371 1
651 . 1 . 1 61 61 LYS C C 13 174.013 0.000 2 . . . . . . 61 LYS C . 25371 1
652 . 1 . 1 61 61 LYS CA C 13 58.065 0.038 4 . . . . . . 61 LYS CA . 25371 1
653 . 1 . 1 61 61 LYS CB C 13 34.929 0.027 3 . . . . . . 61 LYS CB . 25371 1
654 . 1 . 1 61 61 LYS CG C 13 23.865 0.000 0 . . . . . . 61 LYS CG . 25371 1
655 . 1 . 1 61 61 LYS CD C 13 28.553 0.000 0 . . . . . . 61 LYS CD . 25371 1
656 . 1 . 1 61 61 LYS N N 15 120.227 0.061 18 . . . . . . 61 LYS N . 25371 1
657 . 1 . 1 62 62 ILE H H 1 8.372 0.010 13 . . . . . . 62 ILE H . 25371 1
658 . 1 . 1 62 62 ILE HA H 1 4.152 0.000 1 . . . . . . 62 ILE HA . 25371 1
659 . 1 . 1 62 62 ILE HB H 1 1.714 0.000 1 . . . . . . 62 ILE HB . 25371 1
660 . 1 . 1 62 62 ILE HG12 H 1 1.521 0.000 1 . . . . . . 62 ILE QG1 . 25371 1
661 . 1 . 1 62 62 ILE HG13 H 1 1.521 0.000 1 . . . . . . 62 ILE QG1 . 25371 1
662 . 1 . 1 62 62 ILE HG21 H 1 0.709 0.002 5 . . . . . . 62 ILE HG2 . 25371 1
663 . 1 . 1 62 62 ILE HG22 H 1 0.709 0.002 5 . . . . . . 62 ILE HG2 . 25371 1
664 . 1 . 1 62 62 ILE HG23 H 1 0.709 0.002 5 . . . . . . 62 ILE HG2 . 25371 1
665 . 1 . 1 62 62 ILE HD11 H 1 0.096 0.002 5 . . . . . . 62 ILE HD1 . 25371 1
666 . 1 . 1 62 62 ILE HD12 H 1 0.096 0.002 5 . . . . . . 62 ILE HD1 . 25371 1
667 . 1 . 1 62 62 ILE HD13 H 1 0.096 0.002 5 . . . . . . 62 ILE HD1 . 25371 1
668 . 1 . 1 62 62 ILE C C 13 176.650 0.077 3 . . . . . . 62 ILE C . 25371 1
669 . 1 . 1 62 62 ILE CA C 13 62.644 0.000 1 . . . . . . 62 ILE CA . 25371 1
670 . 1 . 1 62 62 ILE CB C 13 37.502 0.001 2 . . . . . . 62 ILE CB . 25371 1
671 . 1 . 1 62 62 ILE CG1 C 13 29.292 0.031 3 . . . . . . 62 ILE CG1 . 25371 1
672 . 1 . 1 62 62 ILE CG2 C 13 19.358 0.024 7 . . . . . . 62 ILE CG2 . 25371 1
673 . 1 . 1 62 62 ILE CD1 C 13 13.105 0.034 6 . . . . . . 62 ILE CD1 . 25371 1
674 . 1 . 1 62 62 ILE N N 15 111.972 0.031 12 . . . . . . 62 ILE N . 25371 1
675 . 1 . 1 63 63 VAL H H 1 8.966 0.021 4 . . . . . . 63 VAL H . 25371 1
676 . 1 . 1 63 63 VAL HA H 1 5.263 0.000 1 . . . . . . 63 VAL HA . 25371 1
677 . 1 . 1 63 63 VAL HB H 1 1.995 0.000 1 . . . . . . 63 VAL HB . 25371 1
678 . 1 . 1 63 63 VAL HG11 H 1 0.633 0.002 4 . . . . . . 63 VAL HG1 . 25371 1
679 . 1 . 1 63 63 VAL HG12 H 1 0.633 0.002 4 . . . . . . 63 VAL HG1 . 25371 1
680 . 1 . 1 63 63 VAL HG13 H 1 0.633 0.002 4 . . . . . . 63 VAL HG1 . 25371 1
681 . 1 . 1 63 63 VAL HG21 H 1 0.291 0.000 1 . . . . . . 63 VAL HG2 . 25371 1
682 . 1 . 1 63 63 VAL HG22 H 1 0.291 0.000 1 . . . . . . 63 VAL HG2 . 25371 1
683 . 1 . 1 63 63 VAL HG23 H 1 0.291 0.000 1 . . . . . . 63 VAL HG2 . 25371 1
684 . 1 . 1 63 63 VAL C C 13 172.337 0.000 1 . . . . . . 63 VAL C . 25371 1
685 . 1 . 1 63 63 VAL CA C 13 55.683 0.000 1 . . . . . . 63 VAL CA . 25371 1
686 . 1 . 1 63 63 VAL CB C 13 43.804 0.000 1 . . . . . . 63 VAL CB . 25371 1
687 . 1 . 1 63 63 VAL CG1 C 13 25.276 0.060 5 . . . . . . 63 VAL CG1 . 25371 1
688 . 1 . 1 63 63 VAL CG2 C 13 25.118 0.000 1 . . . . . . 63 VAL CG2 . 25371 1
689 . 1 . 1 63 63 VAL N N 15 120.468 0.129 4 . . . . . . 63 VAL N . 25371 1
690 . 1 . 1 64 64 HIS H H 1 9.107 0.008 5 . . . . . . 64 HIS H . 25371 1
691 . 1 . 1 64 64 HIS HA H 1 4.726 0.000 1 . . . . . . 64 HIS HA . 25371 1
692 . 1 . 1 64 64 HIS HD2 H 1 7.093 0.000 1 . . . . . . 64 HIS HD2 . 25371 1
693 . 1 . 1 64 64 HIS HE1 H 1 6.827 0.000 1 . . . . . . 64 HIS HE1 . 25371 1
694 . 1 . 1 64 64 HIS CB C 13 34.760 0.152 3 . . . . . . 64 HIS CB . 25371 1
695 . 1 . 1 64 64 HIS N N 15 117.047 0.141 5 . . . . . . 64 HIS N . 25371 1
696 . 1 . 1 65 65 PRO HA H 1 4.349 0.000 1 . . . . . . 65 PRO HA . 25371 1
697 . 1 . 1 65 65 PRO HB2 H 1 1.899 0.000 1 . . . . . . 65 PRO HB2 . 25371 1
698 . 1 . 1 65 65 PRO HB3 H 1 2.004 0.000 1 . . . . . . 65 PRO HB3 . 25371 1
699 . 1 . 1 65 65 PRO C C 13 176.800 0.000 1 . . . . . . 65 PRO C . 25371 1
700 . 1 . 1 65 65 PRO CA C 13 62.334 0.012 3 . . . . . . 65 PRO CA . 25371 1
701 . 1 . 1 65 65 PRO CB C 13 30.421 0.019 4 . . . . . . 65 PRO CB . 25371 1
702 . 1 . 1 66 66 TYR H H 1 9.199 0.011 16 . . . . . . 66 TYR H . 25371 1
703 . 1 . 1 66 66 TYR HA H 1 4.110 0.005 2 . . . . . . 66 TYR HA . 25371 1
704 . 1 . 1 66 66 TYR HB2 H 1 3.021 0.013 3 . . . . . . 66 TYR QB . 25371 1
705 . 1 . 1 66 66 TYR HB3 H 1 3.021 0.013 3 . . . . . . 66 TYR QB . 25371 1
706 . 1 . 1 66 66 TYR HD1 H 1 7.114 0.003 6 . . . . . . 66 TYR HD1 . 25371 1
707 . 1 . 1 66 66 TYR HE1 H 1 7.782 0.001 4 . . . . . . 66 TYR HE1 . 25371 1
708 . 1 . 1 66 66 TYR C C 13 176.719 0.105 2 . . . . . . 66 TYR C . 25371 1
709 . 1 . 1 66 66 TYR CA C 13 60.226 0.033 4 . . . . . . 66 TYR CA . 25371 1
710 . 1 . 1 66 66 TYR CB C 13 37.871 0.022 4 . . . . . . 66 TYR CB . 25371 1
711 . 1 . 1 66 66 TYR N N 15 127.754 0.053 14 . . . . . . 66 TYR N . 25371 1
712 . 1 . 1 67 67 GLY H H 1 8.493 0.015 13 . . . . . . 67 GLY H . 25371 1
713 . 1 . 1 67 67 GLY HA2 H 1 3.927 0.390 5 . . . . . . 67 GLY HA2 . 25371 1
714 . 1 . 1 67 67 GLY HA3 H 1 3.617 0.504 2 . . . . . . 67 GLY HA3 . 25371 1
715 . 1 . 1 67 67 GLY C C 13 176.287 0.222 3 . . . . . . 67 GLY C . 25371 1
716 . 1 . 1 67 67 GLY CA C 13 44.606 0.038 7 . . . . . . 67 GLY CA . 25371 1
717 . 1 . 1 67 67 GLY N N 15 117.910 0.060 12 . . . . . . 67 GLY N . 25371 1
718 . 1 . 1 68 68 GLY H H 1 8.517 0.013 13 . . . . . . 68 GLY H . 25371 1
719 . 1 . 1 68 68 GLY HA2 H 1 3.730 0.000 1 . . . . . . 68 GLY HA2 . 25371 1
720 . 1 . 1 68 68 GLY HA3 H 1 3.950 0.000 1 . . . . . . 68 GLY HA3 . 25371 1
721 . 1 . 1 68 68 GLY C C 13 174.156 0.026 3 . . . . . . 68 GLY C . 25371 1
722 . 1 . 1 68 68 GLY CA C 13 47.635 0.025 4 . . . . . . 68 GLY CA . 25371 1
723 . 1 . 1 68 68 GLY N N 15 109.211 0.055 12 . . . . . . 68 GLY N . 25371 1
724 . 1 . 1 69 69 GLN H H 1 8.280 0.011 13 . . . . . . 69 GLN H . 25371 1
725 . 1 . 1 69 69 GLN HA H 1 4.180 0.007 6 . . . . . . 69 GLN HA . 25371 1
726 . 1 . 1 69 69 GLN HB2 H 1 1.972 0.007 2 . . . . . . 69 GLN HB2 . 25371 1
727 . 1 . 1 69 69 GLN HB3 H 1 1.707 0.000 1 . . . . . . 69 GLN HB3 . 25371 1
728 . 1 . 1 69 69 GLN HG2 H 1 1.623 0.095 2 . . . . . . 69 GLN HG2 . 25371 1
729 . 1 . 1 69 69 GLN C C 13 175.434 0.011 3 . . . . . . 69 GLN C . 25371 1
730 . 1 . 1 69 69 GLN CA C 13 55.693 0.070 9 . . . . . . 69 GLN CA . 25371 1
731 . 1 . 1 69 69 GLN CB C 13 29.621 0.034 5 . . . . . . 69 GLN CB . 25371 1
732 . 1 . 1 69 69 GLN CG C 13 33.724 0.698 2 . . . . . . 69 GLN CG . 25371 1
733 . 1 . 1 69 69 GLN N N 15 117.858 0.045 13 . . . . . . 69 GLN N . 25371 1
734 . 1 . 1 70 70 ALA H H 1 8.346 0.008 15 . . . . . . 70 ALA H . 25371 1
735 . 1 . 1 70 70 ALA HA H 1 3.978 0.007 6 . . . . . . 70 ALA HA . 25371 1
736 . 1 . 1 70 70 ALA HB1 H 1 1.296 0.005 4 . . . . . . 70 ALA HB . 25371 1
737 . 1 . 1 70 70 ALA HB2 H 1 1.296 0.005 4 . . . . . . 70 ALA HB . 25371 1
738 . 1 . 1 70 70 ALA HB3 H 1 1.296 0.005 4 . . . . . . 70 ALA HB . 25371 1
739 . 1 . 1 70 70 ALA C C 13 177.762 0.014 3 . . . . . . 70 ALA C . 25371 1
740 . 1 . 1 70 70 ALA CA C 13 54.536 0.063 9 . . . . . . 70 ALA CA . 25371 1
741 . 1 . 1 70 70 ALA CB C 13 18.548 0.076 6 . . . . . . 70 ALA CB . 25371 1
742 . 1 . 1 70 70 ALA N N 15 121.184 0.041 14 . . . . . . 70 ALA N . 25371 1
743 . 1 . 1 71 71 ASN H H 1 8.028 0.010 16 . . . . . . 71 ASN H . 25371 1
744 . 1 . 1 71 71 ASN HA H 1 5.197 0.010 4 . . . . . . 71 ASN HA . 25371 1
745 . 1 . 1 71 71 ASN HB2 H 1 2.736 0.000 1 . . . . . . 71 ASN HB2 . 25371 1
746 . 1 . 1 71 71 ASN HB3 H 1 2.503 0.000 1 . . . . . . 71 ASN HB3 . 25371 1
747 . 1 . 1 71 71 ASN HD21 H 1 7.420 0.000 1 . . . . . . 71 ASN HD21 . 25371 1
748 . 1 . 1 71 71 ASN HD22 H 1 6.743 0.000 1 . . . . . . 71 ASN HD22 . 25371 1
749 . 1 . 1 71 71 ASN CA C 13 50.140 0.014 4 . . . . . . 71 ASN CA . 25371 1
750 . 1 . 1 71 71 ASN CB C 13 38.504 0.019 2 . . . . . . 71 ASN CB . 25371 1
751 . 1 . 1 71 71 ASN N N 15 112.057 0.047 15 . . . . . . 71 ASN N . 25371 1
752 . 1 . 1 71 71 ASN ND2 N 15 111.615 0.003 2 . . . . . . 71 ASN ND2 . 25371 1
753 . 1 . 1 72 72 PRO HB2 H 1 2.271 0.000 1 . . . . . . 72 PRO HB2 . 25371 1
754 . 1 . 1 72 72 PRO HD3 H 1 3.721 0.003 2 . . . . . . 72 PRO HD3 . 25371 1
755 . 1 . 1 72 72 PRO CB C 13 32.876 0.000 1 . . . . . . 72 PRO CB . 25371 1
756 . 1 . 1 72 72 PRO CD C 13 50.552 0.000 1 . . . . . . 72 PRO CD . 25371 1
757 . 1 . 1 73 73 PRO HA H 1 4.959 0.009 2 . . . . . . 73 PRO HA . 25371 1
758 . 1 . 1 73 73 PRO HB3 H 1 1.823 0.000 1 . . . . . . 73 PRO HB3 . 25371 1
759 . 1 . 1 73 73 PRO C C 13 176.530 0.000 1 . . . . . . 73 PRO C . 25371 1
760 . 1 . 1 73 73 PRO CA C 13 55.701 0.014 2 . . . . . . 73 PRO CA . 25371 1
761 . 1 . 1 73 73 PRO CB C 13 43.599 0.038 2 . . . . . . 73 PRO CB . 25371 1
762 . 1 . 1 74 74 ASN H H 1 9.926 0.008 13 . . . . . . 74 ASN H . 25371 1
763 . 1 . 1 74 74 ASN HA H 1 5.516 0.000 1 . . . . . . 74 ASN HA . 25371 1
764 . 1 . 1 74 74 ASN HB2 H 1 2.607 0.000 1 . . . . . . 74 ASN QB . 25371 1
765 . 1 . 1 74 74 ASN HB3 H 1 2.607 0.000 1 . . . . . . 74 ASN QB . 25371 1
766 . 1 . 1 74 74 ASN C C 13 176.385 0.015 2 . . . . . . 74 ASN C . 25371 1
767 . 1 . 1 74 74 ASN CA C 13 54.047 0.040 4 . . . . . . 74 ASN CA . 25371 1
768 . 1 . 1 74 74 ASN CB C 13 37.487 0.036 3 . . . . . . 74 ASN CB . 25371 1
769 . 1 . 1 74 74 ASN N N 15 123.683 0.087 12 . . . . . . 74 ASN N . 25371 1
770 . 1 . 1 75 75 GLU H H 1 9.383 0.011 14 . . . . . . 75 GLU H . 25371 1
771 . 1 . 1 75 75 GLU HA H 1 3.761 0.010 6 . . . . . . 75 GLU HA . 25371 1
772 . 1 . 1 75 75 GLU HB2 H 1 2.332 0.116 5 . . . . . . 75 GLU HB2 . 25371 1
773 . 1 . 1 75 75 GLU HB3 H 1 2.374 0.007 3 . . . . . . 75 GLU HB3 . 25371 1
774 . 1 . 1 75 75 GLU HG2 H 1 2.382 0.006 2 . . . . . . 75 GLU HG2 . 25371 1
775 . 1 . 1 75 75 GLU HG3 H 1 2.198 0.119 3 . . . . . . 75 GLU HG3 . 25371 1
776 . 1 . 1 75 75 GLU C C 13 175.564 0.005 2 . . . . . . 75 GLU C . 25371 1
777 . 1 . 1 75 75 GLU CA C 13 58.365 0.051 8 . . . . . . 75 GLU CA . 25371 1
778 . 1 . 1 75 75 GLU CB C 13 27.081 0.040 6 . . . . . . 75 GLU CB . 25371 1
779 . 1 . 1 75 75 GLU CG C 13 36.703 0.031 5 . . . . . . 75 GLU CG . 25371 1
780 . 1 . 1 75 75 GLU N N 15 111.842 0.022 12 . . . . . . 75 GLU N . 25371 1
781 . 1 . 1 76 76 THR H H 1 7.428 0.013 16 . . . . . . 76 THR H . 25371 1
782 . 1 . 1 76 76 THR HA H 1 3.911 0.000 1 . . . . . . 76 THR HA . 25371 1
783 . 1 . 1 76 76 THR HB H 1 4.173 0.006 2 . . . . . . 76 THR HB . 25371 1
784 . 1 . 1 76 76 THR HG21 H 1 1.588 0.005 4 . . . . . . 76 THR HG1 . 25371 1
785 . 1 . 1 76 76 THR HG22 H 1 1.588 0.005 4 . . . . . . 76 THR HG1 . 25371 1
786 . 1 . 1 76 76 THR HG23 H 1 1.588 0.005 4 . . . . . . 76 THR HG1 . 25371 1
787 . 1 . 1 76 76 THR C C 13 174.362 0.030 2 . . . . . . 76 THR C . 25371 1
788 . 1 . 1 76 76 THR CA C 13 65.041 0.074 5 . . . . . . 76 THR CA . 25371 1
789 . 1 . 1 76 76 THR CB C 13 69.734 0.146 5 . . . . . . 76 THR CB . 25371 1
790 . 1 . 1 76 76 THR CG2 C 13 22.454 0.137 5 . . . . . . 76 THR CG2 . 25371 1
791 . 1 . 1 76 76 THR N N 15 117.237 0.039 13 . . . . . . 76 THR N . 25371 1
792 . 1 . 1 77 77 ASN H H 1 9.150 0.011 18 . . . . . . 77 ASN H . 25371 1
793 . 1 . 1 77 77 ASN HA H 1 4.430 0.242 3 . . . . . . 77 ASN HA . 25371 1
794 . 1 . 1 77 77 ASN HB2 H 1 2.571 0.107 2 . . . . . . 77 ASN HB2 . 25371 1
795 . 1 . 1 77 77 ASN HB3 H 1 2.471 0.000 1 . . . . . . 77 ASN HB3 . 25371 1
796 . 1 . 1 77 77 ASN HD21 H 1 7.222 0.000 1 . . . . . . 77 ASN HD21 . 25371 1
797 . 1 . 1 77 77 ASN HD22 H 1 6.386 0.000 1 . . . . . . 77 ASN HD22 . 25371 1
798 . 1 . 1 77 77 ASN C C 13 174.123 0.014 3 . . . . . . 77 ASN C . 25371 1
799 . 1 . 1 77 77 ASN CA C 13 56.555 0.119 7 . . . . . . 77 ASN CA . 25371 1
800 . 1 . 1 77 77 ASN CB C 13 40.121 0.008 3 . . . . . . 77 ASN CB . 25371 1
801 . 1 . 1 77 77 ASN N N 15 125.112 0.059 17 . . . . . . 77 ASN N . 25371 1
802 . 1 . 1 77 77 ASN ND2 N 15 109.767 0.011 2 . . . . . . 77 ASN ND2 . 25371 1
803 . 1 . 1 78 78 MET H H 1 7.851 0.018 15 . . . . . . 78 MET H . 25371 1
804 . 1 . 1 78 78 MET HA H 1 5.363 0.000 1 . . . . . . 78 MET HA . 25371 1
805 . 1 . 1 78 78 MET HE1 H 1 0.668 0.000 1 . . . . . . 78 MET HE . 25371 1
806 . 1 . 1 78 78 MET HE2 H 1 0.668 0.000 1 . . . . . . 78 MET HE . 25371 1
807 . 1 . 1 78 78 MET HE3 H 1 0.668 0.000 1 . . . . . . 78 MET HE . 25371 1
808 . 1 . 1 78 78 MET C C 13 177.225 0.045 3 . . . . . . 78 MET C . 25371 1
809 . 1 . 1 78 78 MET CA C 13 53.118 0.042 4 . . . . . . 78 MET CA . 25371 1
810 . 1 . 1 78 78 MET CB C 13 29.828 0.003 2 . . . . . . 78 MET CB . 25371 1
811 . 1 . 1 78 78 MET CE C 13 17.182 0.000 1 . . . . . . 78 MET CE . 25371 1
812 . 1 . 1 78 78 MET N N 15 116.600 0.071 13 . . . . . . 78 MET N . 25371 1
813 . 1 . 1 79 79 VAL H H 1 9.492 0.004 13 . . . . . . 79 VAL H . 25371 1
814 . 1 . 1 79 79 VAL HA H 1 5.464 0.000 1 . . . . . . 79 VAL HA . 25371 1
815 . 1 . 1 79 79 VAL HG11 H 1 0.788 0.000 1 . . . . . . 79 VAL HG1 . 25371 1
816 . 1 . 1 79 79 VAL HG12 H 1 0.788 0.000 1 . . . . . . 79 VAL HG1 . 25371 1
817 . 1 . 1 79 79 VAL HG13 H 1 0.788 0.000 1 . . . . . . 79 VAL HG1 . 25371 1
818 . 1 . 1 79 79 VAL HG21 H 1 0.990 0.000 1 . . . . . . 79 VAL HG2 . 25371 1
819 . 1 . 1 79 79 VAL HG22 H 1 0.990 0.000 1 . . . . . . 79 VAL HG2 . 25371 1
820 . 1 . 1 79 79 VAL HG23 H 1 0.990 0.000 1 . . . . . . 79 VAL HG2 . 25371 1
821 . 1 . 1 79 79 VAL C C 13 174.615 0.008 2 . . . . . . 79 VAL C . 25371 1
822 . 1 . 1 79 79 VAL CA C 13 58.830 0.035 4 . . . . . . 79 VAL CA . 25371 1
823 . 1 . 1 79 79 VAL CB C 13 35.659 0.000 1 . . . . . . 79 VAL CB . 25371 1
824 . 1 . 1 79 79 VAL CG1 C 13 22.144 0.000 1 . . . . . . 79 VAL CG1 . 25371 1
825 . 1 . 1 79 79 VAL CG2 C 13 17.568 0.000 1 . . . . . . 79 VAL CG2 . 25371 1
826 . 1 . 1 79 79 VAL N N 15 116.932 0.036 12 . . . . . . 79 VAL N . 25371 1
827 . 1 . 1 80 80 LEU H H 1 8.298 0.025 16 . . . . . . 80 LEU H . 25371 1
828 . 1 . 1 80 80 LEU HA H 1 5.496 0.000 1 . . . . . . 80 LEU HA . 25371 1
829 . 1 . 1 80 80 LEU HB2 H 1 1.442 0.000 1 . . . . . . 80 LEU QB . 25371 1
830 . 1 . 1 80 80 LEU HB3 H 1 1.442 0.000 1 . . . . . . 80 LEU QB . 25371 1
831 . 1 . 1 80 80 LEU HD11 H 1 0.446 0.003 4 . . . . . . 80 LEU HD1 . 25371 1
832 . 1 . 1 80 80 LEU HD12 H 1 0.446 0.003 4 . . . . . . 80 LEU HD1 . 25371 1
833 . 1 . 1 80 80 LEU HD13 H 1 0.446 0.003 4 . . . . . . 80 LEU HD1 . 25371 1
834 . 1 . 1 80 80 LEU HD21 H 1 0.751 0.000 1 . . . . . . 80 LEU HD2 . 25371 1
835 . 1 . 1 80 80 LEU HD22 H 1 0.751 0.000 1 . . . . . . 80 LEU HD2 . 25371 1
836 . 1 . 1 80 80 LEU HD23 H 1 0.751 0.000 1 . . . . . . 80 LEU HD2 . 25371 1
837 . 1 . 1 80 80 LEU C C 13 176.842 0.000 1 . . . . . . 80 LEU C . 25371 1
838 . 1 . 1 80 80 LEU CA C 13 52.928 0.006 4 . . . . . . 80 LEU CA . 25371 1
839 . 1 . 1 80 80 LEU CB C 13 45.317 0.075 2 . . . . . . 80 LEU CB . 25371 1
840 . 1 . 1 80 80 LEU CD1 C 13 26.575 0.327 6 . . . . . . 80 LEU CD1 . 25371 1
841 . 1 . 1 80 80 LEU CD2 C 13 24.488 0.085 2 . . . . . . 80 LEU CD2 . 25371 1
842 . 1 . 1 80 80 LEU N N 15 117.322 0.071 11 . . . . . . 80 LEU N . 25371 1
843 . 1 . 1 81 81 HIS H H 1 9.774 0.011 14 . . . . . . 81 HIS H . 25371 1
844 . 1 . 1 81 81 HIS HA H 1 4.138 0.005 2 . . . . . . 81 HIS HA . 25371 1
845 . 1 . 1 81 81 HIS HD2 H 1 7.388 0.000 1 . . . . . . 81 HIS HD2 . 25371 1
846 . 1 . 1 81 81 HIS C C 13 174.144 0.000 1 . . . . . . 81 HIS C . 25371 1
847 . 1 . 1 81 81 HIS CA C 13 57.692 0.042 4 . . . . . . 81 HIS CA . 25371 1
848 . 1 . 1 81 81 HIS CB C 13 34.038 0.000 1 . . . . . . 81 HIS CB . 25371 1
849 . 1 . 1 81 81 HIS N N 15 121.906 0.043 13 . . . . . . 81 HIS N . 25371 1
850 . 1 . 1 82 82 GLN H H 1 7.829 0.012 12 . . . . . . 82 GLN H . 25371 1
851 . 1 . 1 82 82 GLN HA H 1 4.154 0.007 5 . . . . . . 82 GLN HA . 25371 1
852 . 1 . 1 82 82 GLN HB2 H 1 2.201 0.006 2 . . . . . . 82 GLN HB2 . 25371 1
853 . 1 . 1 82 82 GLN HB3 H 1 1.983 0.009 2 . . . . . . 82 GLN HB3 . 25371 1
854 . 1 . 1 82 82 GLN HG2 H 1 2.411 0.097 6 . . . . . . 82 GLN HG2 . 25371 1
855 . 1 . 1 82 82 GLN HG3 H 1 2.294 0.006 4 . . . . . . 82 GLN HG3 . 25371 1
856 . 1 . 1 82 82 GLN HE21 H 1 7.453 0.000 1 . . . . . . 82 GLN HE21 . 25371 1
857 . 1 . 1 82 82 GLN HE22 H 1 6.798 0.000 1 . . . . . . 82 GLN HE22 . 25371 1
858 . 1 . 1 82 82 GLN C C 13 176.976 0.000 1 . . . . . . 82 GLN C . 25371 1
859 . 1 . 1 82 82 GLN CA C 13 57.746 0.073 11 . . . . . . 82 GLN CA . 25371 1
860 . 1 . 1 82 82 GLN CB C 13 30.409 0.114 6 . . . . . . 82 GLN CB . 25371 1
861 . 1 . 1 82 82 GLN CG C 13 33.454 0.078 12 . . . . . . 82 GLN CG . 25371 1
862 . 1 . 1 82 82 GLN N N 15 125.503 0.050 11 . . . . . . 82 GLN N . 25371 1
863 . 1 . 1 82 82 GLN NE2 N 15 112.332 0.000 2 . . . . . . 82 GLN NE2 . 25371 1
864 . 1 . 1 83 83 ASP H H 1 10.824 0.013 19 . . . . . . 83 ASP H . 25371 1
865 . 1 . 1 83 83 ASP HA H 1 4.349 0.000 1 . . . . . . 83 ASP HA . 25371 1
866 . 1 . 1 83 83 ASP HB2 H 1 2.441 0.000 1 . . . . . . 83 ASP HB2 . 25371 1
867 . 1 . 1 83 83 ASP C C 13 175.138 0.020 3 . . . . . . 83 ASP C . 25371 1
868 . 1 . 1 83 83 ASP CA C 13 56.239 0.016 3 . . . . . . 83 ASP CA . 25371 1
869 . 1 . 1 83 83 ASP CB C 13 40.893 0.071 2 . . . . . . 83 ASP CB . 25371 1
870 . 1 . 1 83 83 ASP N N 15 125.426 0.046 16 . . . . . . 83 ASP N . 25371 1
871 . 1 . 1 84 84 ARG H H 1 8.232 0.020 22 . . . . . . 84 ARG H . 25371 1
872 . 1 . 1 84 84 ARG HA H 1 3.903 0.001 2 . . . . . . 84 ARG HA . 25371 1
873 . 1 . 1 84 84 ARG HB2 H 1 1.649 0.002 2 . . . . . . 84 ARG HB2 . 25371 1
874 . 1 . 1 84 84 ARG HB3 H 1 1.648 0.000 1 . . . . . . 84 ARG HB3 . 25371 1
875 . 1 . 1 84 84 ARG HG2 H 1 1.173 0.000 1 . . . . . . 84 ARG HG2 . 25371 1
876 . 1 . 1 84 84 ARG HG3 H 1 1.140 0.000 1 . . . . . . 84 ARG HG3 . 25371 1
877 . 1 . 1 84 84 ARG HD2 H 1 3.157 0.006 3 . . . . . . 84 ARG HD2 . 25371 1
878 . 1 . 1 84 84 ARG HD3 H 1 2.909 0.026 5 . . . . . . 84 ARG HD3 . 25371 1
879 . 1 . 1 84 84 ARG C C 13 174.850 0.031 3 . . . . . . 84 ARG C . 25371 1
880 . 1 . 1 84 84 ARG CA C 13 55.744 0.053 3 . . . . . . 84 ARG CA . 25371 1
881 . 1 . 1 84 84 ARG CB C 13 31.704 0.108 4 . . . . . . 84 ARG CB . 25371 1
882 . 1 . 1 84 84 ARG CG C 13 28.809 0.000 1 . . . . . . 84 ARG CG . 25371 1
883 . 1 . 1 84 84 ARG CD C 13 43.914 0.619 8 . . . . . . 84 ARG CD . 25371 1
884 . 1 . 1 84 84 ARG N N 15 118.786 0.100 19 . . . . . . 84 ARG N . 25371 1
885 . 1 . 1 85 85 HIS H H 1 6.555 0.024 19 . . . . . . 85 HIS H . 25371 1
886 . 1 . 1 85 85 HIS HA H 1 4.699 0.000 1 . . . . . . 85 HIS HA . 25371 1
887 . 1 . 1 85 85 HIS HB2 H 1 3.417 0.000 1 . . . . . . 85 HIS HB2 . 25371 1
888 . 1 . 1 85 85 HIS HB3 H 1 2.932 0.000 1 . . . . . . 85 HIS HB3 . 25371 1
889 . 1 . 1 85 85 HIS HD2 H 1 7.027 0.039 3 . . . . . . 85 HIS HD2 . 25371 1
890 . 1 . 1 85 85 HIS HE1 H 1 8.183 0.001 2 . . . . . . 85 HIS HE1 . 25371 1
891 . 1 . 1 85 85 HIS C C 13 175.871 0.024 3 . . . . . . 85 HIS C . 25371 1
892 . 1 . 1 85 85 HIS CA C 13 55.162 0.047 4 . . . . . . 85 HIS CA . 25371 1
893 . 1 . 1 85 85 HIS CB C 13 32.371 0.000 1 . . . . . . 85 HIS CB . 25371 1
894 . 1 . 1 85 85 HIS N N 15 115.834 0.052 16 . . . . . . 85 HIS N . 25371 1
895 . 1 . 1 86 86 ASP H H 1 8.541 0.007 9 . . . . . . 86 ASP H . 25371 1
896 . 1 . 1 86 86 ASP HA H 1 4.347 0.000 1 . . . . . . 86 ASP HA . 25371 1
897 . 1 . 1 86 86 ASP HB3 H 1 2.660 0.000 1 . . . . . . 86 ASP HB3 . 25371 1
898 . 1 . 1 86 86 ASP C C 13 177.637 0.024 3 . . . . . . 86 ASP C . 25371 1
899 . 1 . 1 86 86 ASP CA C 13 56.026 0.053 4 . . . . . . 86 ASP CA . 25371 1
900 . 1 . 1 86 86 ASP CB C 13 40.127 0.001 2 . . . . . . 86 ASP CB . 25371 1
901 . 1 . 1 86 86 ASP N N 15 117.423 0.054 9 . . . . . . 86 ASP N . 25371 1
902 . 1 . 1 87 87 ARG H H 1 9.272 0.015 22 . . . . . . 87 ARG H . 25371 1
903 . 1 . 1 87 87 ARG HA H 1 4.445 0.000 1 . . . . . . 87 ARG HA . 25371 1
904 . 1 . 1 87 87 ARG HB2 H 1 1.718 0.000 1 . . . . . . 87 ARG HB2 . 25371 1
905 . 1 . 1 87 87 ARG HB3 H 1 1.572 0.000 1 . . . . . . 87 ARG HB3 . 25371 1
906 . 1 . 1 87 87 ARG HG2 H 1 0.976 0.000 1 . . . . . . 87 ARG HG2 . 25371 1
907 . 1 . 1 87 87 ARG HG3 H 1 0.988 0.000 1 . . . . . . 87 ARG HG3 . 25371 1
908 . 1 . 1 87 87 ARG HD2 H 1 3.054 0.000 2 . . . . . . 87 ARG HD2 . 25371 1
909 . 1 . 1 87 87 ARG C C 13 175.918 0.000 2 . . . . . . 87 ARG C . 25371 1
910 . 1 . 1 87 87 ARG CA C 13 57.883 0.048 4 . . . . . . 87 ARG CA . 25371 1
911 . 1 . 1 87 87 ARG CB C 13 27.361 0.054 2 . . . . . . 87 ARG CB . 25371 1
912 . 1 . 1 87 87 ARG N N 15 119.090 0.052 20 . . . . . . 87 ARG N . 25371 1
913 . 1 . 1 88 88 ALA H H 1 7.934 0.014 17 . . . . . . 88 ALA H . 25371 1
914 . 1 . 1 88 88 ALA HA H 1 4.610 0.000 1 . . . . . . 88 ALA HA . 25371 1
915 . 1 . 1 88 88 ALA HB1 H 1 0.958 0.012 3 . . . . . . 88 ALA HB . 25371 1
916 . 1 . 1 88 88 ALA HB2 H 1 0.958 0.012 3 . . . . . . 88 ALA HB . 25371 1
917 . 1 . 1 88 88 ALA HB3 H 1 0.958 0.012 3 . . . . . . 88 ALA HB . 25371 1
918 . 1 . 1 88 88 ALA C C 13 174.118 0.019 3 . . . . . . 88 ALA C . 25371 1
919 . 1 . 1 88 88 ALA CA C 13 50.639 0.013 4 . . . . . . 88 ALA CA . 25371 1
920 . 1 . 1 88 88 ALA CB C 13 17.665 0.070 6 . . . . . . 88 ALA CB . 25371 1
921 . 1 . 1 88 88 ALA N N 15 125.161 0.059 15 . . . . . . 88 ALA N . 25371 1
922 . 1 . 1 89 89 LEU H H 1 6.371 0.010 18 . . . . . . 89 LEU H . 25371 1
923 . 1 . 1 89 89 LEU HA H 1 4.274 0.640 2 . . . . . . 89 LEU HA . 25371 1
924 . 1 . 1 89 89 LEU HG H 1 1.638 0.000 1 . . . . . . 89 LEU HG . 25371 1
925 . 1 . 1 89 89 LEU HD11 H 1 0.746 0.000 1 . . . . . . 89 LEU HD1 . 25371 1
926 . 1 . 1 89 89 LEU HD12 H 1 0.746 0.000 1 . . . . . . 89 LEU HD1 . 25371 1
927 . 1 . 1 89 89 LEU HD13 H 1 0.746 0.000 1 . . . . . . 89 LEU HD1 . 25371 1
928 . 1 . 1 89 89 LEU HD21 H 1 0.523 0.174 5 . . . . . . 89 LEU HD2 . 25371 1
929 . 1 . 1 89 89 LEU HD22 H 1 0.523 0.174 5 . . . . . . 89 LEU HD2 . 25371 1
930 . 1 . 1 89 89 LEU HD23 H 1 0.523 0.174 5 . . . . . . 89 LEU HD2 . 25371 1
931 . 1 . 1 89 89 LEU C C 13 175.591 0.007 2 . . . . . . 89 LEU C . 25371 1
932 . 1 . 1 89 89 LEU CA C 13 54.228 0.026 5 . . . . . . 89 LEU CA . 25371 1
933 . 1 . 1 89 89 LEU CB C 13 44.423 0.160 2 . . . . . . 89 LEU CB . 25371 1
934 . 1 . 1 89 89 LEU CG C 13 27.200 0.000 1 . . . . . . 89 LEU CG . 25371 1
935 . 1 . 1 89 89 LEU CD1 C 13 25.868 0.000 1 . . . . . . 89 LEU CD1 . 25371 1
936 . 1 . 1 89 89 LEU CD2 C 13 23.803 0.201 4 . . . . . . 89 LEU CD2 . 25371 1
937 . 1 . 1 89 89 LEU N N 15 116.813 0.036 16 . . . . . . 89 LEU N . 25371 1
938 . 1 . 1 90 90 PHE H H 1 9.791 0.017 14 . . . . . . 90 PHE H . 25371 1
939 . 1 . 1 90 90 PHE HA H 1 5.751 0.007 4 . . . . . . 90 PHE HA . 25371 1
940 . 1 . 1 90 90 PHE HD1 H 1 7.094 0.152 2 . . . . . . 90 PHE HD1 . 25371 1
941 . 1 . 1 90 90 PHE HE1 H 1 7.191 0.006 2 . . . . . . 90 PHE HE1 . 25371 1
942 . 1 . 1 90 90 PHE C C 13 174.176 0.012 2 . . . . . . 90 PHE C . 25371 1
943 . 1 . 1 90 90 PHE CA C 13 56.383 0.056 8 . . . . . . 90 PHE CA . 25371 1
944 . 1 . 1 90 90 PHE CB C 13 45.435 0.102 2 . . . . . . 90 PHE CB . 25371 1
945 . 1 . 1 90 90 PHE N N 15 118.062 0.061 13 . . . . . . 90 PHE N . 25371 1
946 . 1 . 1 91 91 ALA H H 1 9.912 0.007 11 . . . . . . 91 ALA H . 25371 1
947 . 1 . 1 91 91 ALA HA H 1 5.174 0.012 6 . . . . . . 91 ALA HA . 25371 1
948 . 1 . 1 91 91 ALA HB1 H 1 0.890 0.008 4 . . . . . . 91 ALA HB . 25371 1
949 . 1 . 1 91 91 ALA HB2 H 1 0.890 0.008 4 . . . . . . 91 ALA HB . 25371 1
950 . 1 . 1 91 91 ALA HB3 H 1 0.890 0.008 4 . . . . . . 91 ALA HB . 25371 1
951 . 1 . 1 91 91 ALA C C 13 175.838 0.028 3 . . . . . . 91 ALA C . 25371 1
952 . 1 . 1 91 91 ALA CA C 13 50.787 0.096 9 . . . . . . 91 ALA CA . 25371 1
953 . 1 . 1 91 91 ALA CB C 13 21.442 0.133 5 . . . . . . 91 ALA CB . 25371 1
954 . 1 . 1 91 91 ALA N N 15 122.381 0.043 10 . . . . . . 91 ALA N . 25371 1
955 . 1 . 1 92 92 MET H H 1 7.324 0.014 17 . . . . . . 92 MET H . 25371 1
956 . 1 . 1 92 92 MET HA H 1 4.318 0.074 4 . . . . . . 92 MET HA . 25371 1
957 . 1 . 1 92 92 MET HB2 H 1 1.913 0.000 0 . . . . . . 92 MET HB2 . 25371 1
958 . 1 . 1 92 92 MET HB3 H 1 1.888 0.000 0 . . . . . . 92 MET HB3 . 25371 1
959 . 1 . 1 92 92 MET HG2 H 1 1.888 0.003 2 . . . . . . 92 MET HG2 . 25371 1
960 . 1 . 1 92 92 MET HE1 H 1 1.449 0.000 1 . . . . . . 92 MET HE . 25371 1
961 . 1 . 1 92 92 MET HE2 H 1 1.449 0.000 1 . . . . . . 92 MET HE . 25371 1
962 . 1 . 1 92 92 MET HE3 H 1 1.449 0.000 1 . . . . . . 92 MET HE . 25371 1
963 . 1 . 1 92 92 MET C C 13 172.769 0.013 2 . . . . . . 92 MET C . 25371 1
964 . 1 . 1 92 92 MET CA C 13 52.734 0.089 7 . . . . . . 92 MET CA . 25371 1
965 . 1 . 1 92 92 MET CB C 13 30.682 0.109 3 . . . . . . 92 MET CB . 25371 1
966 . 1 . 1 92 92 MET CG C 13 19.314 0.084 2 . . . . . . 92 MET CG . 25371 1
967 . 1 . 1 92 92 MET CE C 13 17.870 0.000 1 . . . . . . 92 MET CE . 25371 1
968 . 1 . 1 92 92 MET N N 15 120.951 0.065 15 . . . . . . 92 MET N . 25371 1
969 . 1 . 1 93 93 ASP H H 1 7.919 0.021 17 . . . . . . 93 ASP H . 25371 1
970 . 1 . 1 93 93 ASP HA H 1 4.505 0.000 1 . . . . . . 93 ASP HA . 25371 1
971 . 1 . 1 93 93 ASP HB2 H 1 3.062 0.000 1 . . . . . . 93 ASP HB2 . 25371 1
972 . 1 . 1 93 93 ASP HB3 H 1 2.794 0.000 1 . . . . . . 93 ASP HB3 . 25371 1
973 . 1 . 1 93 93 ASP C C 13 176.107 0.006 2 . . . . . . 93 ASP C . 25371 1
974 . 1 . 1 93 93 ASP CA C 13 53.035 0.094 4 . . . . . . 93 ASP CA . 25371 1
975 . 1 . 1 93 93 ASP CB C 13 39.604 0.011 2 . . . . . . 93 ASP CB . 25371 1
976 . 1 . 1 93 93 ASP N N 15 120.554 0.078 14 . . . . . . 93 ASP N . 25371 1
977 . 1 . 1 94 94 PHE H H 1 6.977 0.013 12 . . . . . . 94 PHE H . 25371 1
978 . 1 . 1 94 94 PHE HA H 1 5.260 0.007 4 . . . . . . 94 PHE HA . 25371 1
979 . 1 . 1 94 94 PHE HB2 H 1 2.772 0.008 2 . . . . . . 94 PHE HB2 . 25371 1
980 . 1 . 1 94 94 PHE HB3 H 1 2.490 0.012 3 . . . . . . 94 PHE HB3 . 25371 1
981 . 1 . 1 94 94 PHE HD1 H 1 6.611 0.004 4 . . . . . . 94 PHE HD1 . 25371 1
982 . 1 . 1 94 94 PHE HE1 H 1 7.203 0.008 3 . . . . . . 94 PHE HE1 . 25371 1
983 . 1 . 1 94 94 PHE C C 13 172.202 0.000 1 . . . . . . 94 PHE C . 25371 1
984 . 1 . 1 94 94 PHE CA C 13 54.101 0.152 8 . . . . . . 94 PHE CA . 25371 1
985 . 1 . 1 94 94 PHE CB C 13 37.555 0.000 1 . . . . . . 94 PHE CB . 25371 1
986 . 1 . 1 94 94 PHE N N 15 119.940 0.045 10 . . . . . . 94 PHE N . 25371 1
987 . 1 . 1 95 95 PHE H H 1 8.095 0.012 15 . . . . . . 95 PHE H . 25371 1
988 . 1 . 1 95 95 PHE HA H 1 4.075 0.009 4 . . . . . . 95 PHE HA . 25371 1
989 . 1 . 1 95 95 PHE HB2 H 1 2.625 0.000 1 . . . . . . 95 PHE HB2 . 25371 1
990 . 1 . 1 95 95 PHE HB3 H 1 2.734 0.000 1 . . . . . . 95 PHE HB3 . 25371 1
991 . 1 . 1 95 95 PHE HD1 H 1 6.946 0.002 2 . . . . . . 95 PHE HD1 . 25371 1
992 . 1 . 1 95 95 PHE HE1 H 1 7.946 0.001 2 . . . . . . 95 PHE HE1 . 25371 1
993 . 1 . 1 95 95 PHE C C 13 177.721 0.019 2 . . . . . . 95 PHE C . 25371 1
994 . 1 . 1 95 95 PHE CA C 13 60.848 0.041 7 . . . . . . 95 PHE CA . 25371 1
995 . 1 . 1 95 95 PHE CB C 13 40.100 0.128 5 . . . . . . 95 PHE CB . 25371 1
996 . 1 . 1 95 95 PHE N N 15 118.537 0.026 12 . . . . . . 95 PHE N . 25371 1
997 . 1 . 1 96 96 ASN H H 1 9.554 0.008 19 . . . . . . 96 ASN H . 25371 1
998 . 1 . 1 96 96 ASN HA H 1 4.421 0.000 2 . . . . . . 96 ASN HA . 25371 1
999 . 1 . 1 96 96 ASN HB2 H 1 2.543 0.184 3 . . . . . . 96 ASN HB2 . 25371 1
1000 . 1 . 1 96 96 ASN HB3 H 1 2.423 0.061 2 . . . . . . 96 ASN HB3 . 25371 1
1001 . 1 . 1 96 96 ASN C C 13 174.297 0.009 2 . . . . . . 96 ASN C . 25371 1
1002 . 1 . 1 96 96 ASN CA C 13 52.874 0.036 4 . . . . . . 96 ASN CA . 25371 1
1003 . 1 . 1 96 96 ASN CB C 13 38.565 0.113 3 . . . . . . 96 ASN CB . 25371 1
1004 . 1 . 1 96 96 ASN N N 15 119.449 0.027 16 . . . . . . 96 ASN N . 25371 1
1005 . 1 . 1 97 97 ASP H H 1 7.352 0.011 17 . . . . . . 97 ASP H . 25371 1
1006 . 1 . 1 97 97 ASP HA H 1 4.113 0.000 1 . . . . . . 97 ASP HA . 25371 1
1007 . 1 . 1 97 97 ASP HB2 H 1 2.659 0.000 1 . . . . . . 97 ASP HB2 . 25371 1
1008 . 1 . 1 97 97 ASP HB3 H 1 2.443 0.000 1 . . . . . . 97 ASP HB3 . 25371 1
1009 . 1 . 1 97 97 ASP C C 13 174.404 0.006 2 . . . . . . 97 ASP C . 25371 1
1010 . 1 . 1 97 97 ASP CA C 13 54.785 0.098 4 . . . . . . 97 ASP CA . 25371 1
1011 . 1 . 1 97 97 ASP CB C 13 37.502 0.000 1 . . . . . . 97 ASP CB . 25371 1
1012 . 1 . 1 97 97 ASP N N 15 120.243 0.057 14 . . . . . . 97 ASP N . 25371 1
1013 . 1 . 1 98 98 ASN H H 1 8.963 0.014 17 . . . . . . 98 ASN H . 25371 1
1014 . 1 . 1 98 98 ASN HA H 1 4.969 0.000 1 . . . . . . 98 ASN HA . 25371 1
1015 . 1 . 1 98 98 ASN HB2 H 1 2.870 0.078 2 . . . . . . 98 ASN HB2 . 25371 1
1016 . 1 . 1 98 98 ASN HB3 H 1 2.470 0.000 1 . . . . . . 98 ASN HB3 . 25371 1
1017 . 1 . 1 98 98 ASN HD21 H 1 7.276 0.000 1 . . . . . . 98 ASN HD21 . 25371 1
1018 . 1 . 1 98 98 ASN HD22 H 1 5.975 0.000 1 . . . . . . 98 ASN HD22 . 25371 1
1019 . 1 . 1 98 98 ASN C C 13 172.234 0.016 2 . . . . . . 98 ASN C . 25371 1
1020 . 1 . 1 98 98 ASN CA C 13 53.583 0.020 4 . . . . . . 98 ASN CA . 25371 1
1021 . 1 . 1 98 98 ASN CB C 13 41.329 0.000 1 . . . . . . 98 ASN CB . 25371 1
1022 . 1 . 1 98 98 ASN N N 15 114.235 0.034 15 . . . . . . 98 ASN N . 25371 1
1023 . 1 . 1 98 98 ASN ND2 N 15 111.479 0.002 2 . . . . . . 98 ASN ND2 . 25371 1
1024 . 1 . 1 99 99 ILE H H 1 9.320 0.021 10 . . . . . . 99 ILE H . 25371 1
1025 . 1 . 1 99 99 ILE HA H 1 4.910 0.000 1 . . . . . . 99 ILE HA . 25371 1
1026 . 1 . 1 99 99 ILE HB H 1 1.557 0.000 1 . . . . . . 99 ILE HB . 25371 1
1027 . 1 . 1 99 99 ILE HG12 H 1 1.147 0.000 1 . . . . . . 99 ILE HG12 . 25371 1
1028 . 1 . 1 99 99 ILE HG13 H 1 1.382 0.000 1 . . . . . . 99 ILE HG13 . 25371 1
1029 . 1 . 1 99 99 ILE HG21 H 1 0.851 0.000 1 . . . . . . 99 ILE HG2 . 25371 1
1030 . 1 . 1 99 99 ILE HG22 H 1 0.851 0.000 1 . . . . . . 99 ILE HG2 . 25371 1
1031 . 1 . 1 99 99 ILE HG23 H 1 0.851 0.000 1 . . . . . . 99 ILE HG2 . 25371 1
1032 . 1 . 1 99 99 ILE HD11 H 1 0.292 0.002 6 . . . . . . 99 ILE HD1 . 25371 1
1033 . 1 . 1 99 99 ILE HD12 H 1 0.292 0.002 6 . . . . . . 99 ILE HD1 . 25371 1
1034 . 1 . 1 99 99 ILE HD13 H 1 0.292 0.002 6 . . . . . . 99 ILE HD1 . 25371 1
1035 . 1 . 1 99 99 ILE C C 13 174.552 0.000 1 . . . . . . 99 ILE C . 25371 1
1036 . 1 . 1 99 99 ILE CA C 13 61.521 0.063 5 . . . . . . 99 ILE CA . 25371 1
1037 . 1 . 1 99 99 ILE CB C 13 40.498 0.045 2 . . . . . . 99 ILE CB . 25371 1
1038 . 1 . 1 99 99 ILE CG1 C 13 27.268 0.079 3 . . . . . . 99 ILE CG1 . 25371 1
1039 . 1 . 1 99 99 ILE CG2 C 13 18.811 0.050 2 . . . . . . 99 ILE CG2 . 25371 1
1040 . 1 . 1 99 99 ILE CD1 C 13 14.314 0.061 7 . . . . . . 99 ILE CD1 . 25371 1
1041 . 1 . 1 99 99 ILE N N 15 116.805 0.046 9 . . . . . . 99 ILE N . 25371 1
1042 . 1 . 1 100 100 MET H H 1 8.730 0.007 10 . . . . . . 100 MET H . 25371 1
1043 . 1 . 1 100 100 MET HA H 1 5.240 0.000 1 . . . . . . 100 MET HA . 25371 1
1044 . 1 . 1 100 100 MET HB2 H 1 1.593 0.000 1 . . . . . . 100 MET HB2 . 25371 1
1045 . 1 . 1 100 100 MET HB3 H 1 0.698 0.000 1 . . . . . . 100 MET HB3 . 25371 1
1046 . 1 . 1 100 100 MET HG2 H 1 1.797 0.000 1 . . . . . . 100 MET QG . 25371 1
1047 . 1 . 1 100 100 MET HG3 H 1 1.797 0.000 1 . . . . . . 100 MET QG . 25371 1
1048 . 1 . 1 100 100 MET HE1 H 1 1.844 0.000 1 . . . . . . 100 MET HE . 25371 1
1049 . 1 . 1 100 100 MET HE2 H 1 1.844 0.000 1 . . . . . . 100 MET HE . 25371 1
1050 . 1 . 1 100 100 MET HE3 H 1 1.844 0.000 1 . . . . . . 100 MET HE . 25371 1
1051 . 1 . 1 100 100 MET C C 13 176.222 0.019 3 . . . . . . 100 MET C . 25371 1
1052 . 1 . 1 100 100 MET CA C 13 54.198 0.035 4 . . . . . . 100 MET CA . 25371 1
1053 . 1 . 1 100 100 MET CB C 13 38.115 0.028 2 . . . . . . 100 MET CB . 25371 1
1054 . 1 . 1 100 100 MET CG C 13 17.860 0.000 1 . . . . . . 100 MET CG . 25371 1
1055 . 1 . 1 100 100 MET CE C 13 16.053 0.000 1 . . . . . . 100 MET CE . 25371 1
1056 . 1 . 1 100 100 MET N N 15 127.200 0.034 9 . . . . . . 100 MET N . 25371 1
1057 . 1 . 1 101 101 HIS H H 1 9.634 0.010 21 . . . . . . 101 HIS H . 25371 1
1058 . 1 . 1 101 101 HIS HA H 1 4.410 0.000 1 . . . . . . 101 HIS HA . 25371 1
1059 . 1 . 1 101 101 HIS HB2 H 1 2.935 0.009 2 . . . . . . 101 HIS QB . 25371 1
1060 . 1 . 1 101 101 HIS HB3 H 1 2.935 0.009 2 . . . . . . 101 HIS QB . 25371 1
1061 . 1 . 1 101 101 HIS HD2 H 1 7.638 0.014 4 . . . . . . 101 HIS HD2 . 25371 1
1062 . 1 . 1 101 101 HIS HE1 H 1 6.935 0.005 3 . . . . . . 101 HIS HE1 . 25371 1
1063 . 1 . 1 101 101 HIS C C 13 176.444 0.019 3 . . . . . . 101 HIS C . 25371 1
1064 . 1 . 1 101 101 HIS CA C 13 57.428 0.062 3 . . . . . . 101 HIS CA . 25371 1
1065 . 1 . 1 101 101 HIS CB C 13 32.583 0.000 1 . . . . . . 101 HIS CB . 25371 1
1066 . 1 . 1 101 101 HIS N N 15 127.642 0.067 19 . . . . . . 101 HIS N . 25371 1
1067 . 1 . 1 102 102 LYS H H 1 6.813 0.009 16 . . . . . . 102 LYS H . 25371 1
1068 . 1 . 1 102 102 LYS HA H 1 3.286 0.011 9 . . . . . . 102 LYS HA . 25371 1
1069 . 1 . 1 102 102 LYS HB2 H 1 0.704 0.000 1 . . . . . . 102 LYS HB2 . 25371 1
1070 . 1 . 1 102 102 LYS HB3 H 1 1.677 0.000 1 . . . . . . 102 LYS HB3 . 25371 1
1071 . 1 . 1 102 102 LYS HG2 H 1 0.383 0.000 1 . . . . . . 102 LYS HG2 . 25371 1
1072 . 1 . 1 102 102 LYS HG3 H 1 0.121 0.001 3 . . . . . . 102 LYS HG3 . 25371 1
1073 . 1 . 1 102 102 LYS HD2 H 1 0.355 0.004 5 . . . . . . 102 LYS HD2 . 25371 1
1074 . 1 . 1 102 102 LYS HD3 H 1 0.201 0.000 1 . . . . . . 102 LYS HD3 . 25371 1
1075 . 1 . 1 102 102 LYS HE2 H 1 2.156 0.002 2 . . . . . . 102 LYS HE2 . 25371 1
1076 . 1 . 1 102 102 LYS HE3 H 1 1.897 0.003 5 . . . . . . 102 LYS HE3 . 25371 1
1077 . 1 . 1 102 102 LYS C C 13 176.824 0.011 2 . . . . . . 102 LYS C . 25371 1
1078 . 1 . 1 102 102 LYS CA C 13 57.856 0.071 11 . . . . . . 102 LYS CA . 25371 1
1079 . 1 . 1 102 102 LYS CB C 13 32.253 0.082 5 . . . . . . 102 LYS CB . 25371 1
1080 . 1 . 1 102 102 LYS CG C 13 24.183 0.049 7 . . . . . . 102 LYS CG . 25371 1
1081 . 1 . 1 102 102 LYS CD C 13 28.402 0.042 8 . . . . . . 102 LYS CD . 25371 1
1082 . 1 . 1 102 102 LYS CE C 13 41.855 0.042 11 . . . . . . 102 LYS CE . 25371 1
1083 . 1 . 1 102 102 LYS N N 15 126.500 0.043 13 . . . . . . 102 LYS N . 25371 1
1084 . 1 . 1 103 103 GLY H H 1 7.665 0.014 18 . . . . . . 103 GLY H . 25371 1
1085 . 1 . 1 103 103 GLY HA2 H 1 3.955 0.000 1 . . . . . . 103 GLY HA2 . 25371 1
1086 . 1 . 1 103 103 GLY HA3 H 1 3.901 0.042 2 . . . . . . 103 GLY HA3 . 25371 1
1087 . 1 . 1 103 103 GLY C C 13 175.605 0.096 3 . . . . . . 103 GLY C . 25371 1
1088 . 1 . 1 103 103 GLY CA C 13 46.123 0.019 4 . . . . . . 103 GLY CA . 25371 1
1089 . 1 . 1 103 103 GLY N N 15 106.241 0.035 17 . . . . . . 103 GLY N . 25371 1
1090 . 1 . 1 104 104 GLY H H 1 8.536 0.012 14 . . . . . . 104 GLY H . 25371 1
1091 . 1 . 1 104 104 GLY HA2 H 1 4.363 0.000 1 . . . . . . 104 GLY HA2 . 25371 1
1092 . 1 . 1 104 104 GLY HA3 H 1 3.792 0.000 1 . . . . . . 104 GLY HA3 . 25371 1
1093 . 1 . 1 104 104 GLY C C 13 173.906 0.003 2 . . . . . . 104 GLY C . 25371 1
1094 . 1 . 1 104 104 GLY CA C 13 44.843 0.020 4 . . . . . . 104 GLY CA . 25371 1
1095 . 1 . 1 104 104 GLY N N 15 108.311 0.037 12 . . . . . . 104 GLY N . 25371 1
1096 . 1 . 1 105 105 LYS H H 1 8.481 0.016 19 . . . . . . 105 LYS H . 25371 1
1097 . 1 . 1 105 105 LYS HA H 1 4.414 0.000 1 . . . . . . 105 LYS HA . 25371 1
1098 . 1 . 1 105 105 LYS HG2 H 1 0.801 0.000 1 . . . . . . 105 LYS HG2 . 25371 1
1099 . 1 . 1 105 105 LYS HD2 H 1 1.537 0.000 1 . . . . . . 105 LYS HD2 . 25371 1
1100 . 1 . 1 105 105 LYS HD3 H 1 1.464 0.006 2 . . . . . . 105 LYS HD3 . 25371 1
1101 . 1 . 1 105 105 LYS HE2 H 1 2.156 0.000 1 . . . . . . 105 LYS HE2 . 25371 1
1102 . 1 . 1 105 105 LYS HE3 H 1 2.087 0.000 1 . . . . . . 105 LYS HE3 . 25371 1
1103 . 1 . 1 105 105 LYS C C 13 173.099 0.001 2 . . . . . . 105 LYS C . 25371 1
1104 . 1 . 1 105 105 LYS CA C 13 55.736 0.080 4 . . . . . . 105 LYS CA . 25371 1
1105 . 1 . 1 105 105 LYS CB C 13 34.635 0.017 3 . . . . . . 105 LYS CB . 25371 1
1106 . 1 . 1 105 105 LYS CG C 13 26.844 0.000 0 . . . . . . 105 LYS CG . 25371 1
1107 . 1 . 1 105 105 LYS CD C 13 29.006 0.000 0 . . . . . . 105 LYS CD . 25371 1
1108 . 1 . 1 105 105 LYS N N 15 120.068 0.070 20 . . . . . . 105 LYS N . 25371 1
1109 . 1 . 1 106 106 TYR H H 1 8.094 0.014 15 . . . . . . 106 TYR H . 25371 1
1110 . 1 . 1 106 106 TYR HB2 H 1 2.890 0.013 3 . . . . . . 106 TYR QB . 25371 1
1111 . 1 . 1 106 106 TYR HB3 H 1 2.890 0.013 3 . . . . . . 106 TYR QB . 25371 1
1112 . 1 . 1 106 106 TYR HD1 H 1 7.166 0.004 3 . . . . . . 106 TYR HD1 . 25371 1
1113 . 1 . 1 106 106 TYR HE1 H 1 6.761 0.000 2 . . . . . . 106 TYR HE1 . 25371 1
1114 . 1 . 1 106 106 TYR C C 13 176.939 0.009 2 . . . . . . 106 TYR C . 25371 1
1115 . 1 . 1 106 106 TYR CA C 13 56.861 0.046 4 . . . . . . 106 TYR CA . 25371 1
1116 . 1 . 1 106 106 TYR CB C 13 43.135 0.112 4 . . . . . . 106 TYR CB . 25371 1
1117 . 1 . 1 106 106 TYR N N 15 115.926 0.065 14 . . . . . . 106 TYR N . 25371 1
1118 . 1 . 1 107 107 ILE H H 1 8.147 0.008 10 . . . . . . 107 ILE H . 25371 1
1119 . 1 . 1 107 107 ILE HA H 1 4.681 0.000 1 . . . . . . 107 ILE HA . 25371 1
1120 . 1 . 1 107 107 ILE HB H 1 1.681 0.007 2 . . . . . . 107 ILE HB . 25371 1
1121 . 1 . 1 107 107 ILE HG21 H 1 0.690 0.033 7 . . . . . . 107 ILE HG2 . 25371 1
1122 . 1 . 1 107 107 ILE HG22 H 1 0.690 0.033 7 . . . . . . 107 ILE HG2 . 25371 1
1123 . 1 . 1 107 107 ILE HG23 H 1 0.690 0.033 7 . . . . . . 107 ILE HG2 . 25371 1
1124 . 1 . 1 107 107 ILE HD11 H 1 0.354 0.003 7 . . . . . . 107 ILE HD1 . 25371 1
1125 . 1 . 1 107 107 ILE HD12 H 1 0.354 0.003 7 . . . . . . 107 ILE HD1 . 25371 1
1126 . 1 . 1 107 107 ILE HD13 H 1 0.354 0.003 7 . . . . . . 107 ILE HD1 . 25371 1
1127 . 1 . 1 107 107 ILE C C 13 175.628 0.018 2 . . . . . . 107 ILE C . 25371 1
1128 . 1 . 1 107 107 ILE CA C 13 64.340 0.031 6 . . . . . . 107 ILE CA . 25371 1
1129 . 1 . 1 107 107 ILE CB C 13 37.700 0.124 5 . . . . . . 107 ILE CB . 25371 1
1130 . 1 . 1 107 107 ILE CG1 C 13 27.764 0.035 2 . . . . . . 107 ILE CG1 . 25371 1
1131 . 1 . 1 107 107 ILE CG2 C 13 16.581 0.043 9 . . . . . . 107 ILE CG2 . 25371 1
1132 . 1 . 1 107 107 ILE CD1 C 13 13.033 0.030 8 . . . . . . 107 ILE CD1 . 25371 1
1133 . 1 . 1 107 107 ILE N N 15 118.934 0.056 9 . . . . . . 107 ILE N . 25371 1
1134 . 1 . 1 108 108 HIS H H 1 10.001 0.009 15 . . . . . . 108 HIS H . 25371 1
1135 . 1 . 1 108 108 HIS HA H 1 5.271 0.020 3 . . . . . . 108 HIS HA . 25371 1
1136 . 1 . 1 108 108 HIS HB2 H 1 3.319 0.183 3 . . . . . . 108 HIS HB2 . 25371 1
1137 . 1 . 1 108 108 HIS HB3 H 1 3.045 0.106 3 . . . . . . 108 HIS HB3 . 25371 1
1138 . 1 . 1 108 108 HIS HD1 H 1 6.800 0.006 5 . . . . . . 108 HIS HD1 . 25371 1
1139 . 1 . 1 108 108 HIS HE1 H 1 7.098 0.021 5 . . . . . . 108 HIS HE1 . 25371 1
1140 . 1 . 1 108 108 HIS CA C 13 53.981 0.000 1 . . . . . . 108 HIS CA . 25371 1
1141 . 1 . 1 108 108 HIS N N 15 125.333 0.048 14 . . . . . . 108 HIS N . 25371 1
1142 . 1 . 1 109 109 PRO HA H 1 3.969 0.346 4 . . . . . . 109 PRO HA . 25371 1
1143 . 1 . 1 109 109 PRO HB2 H 1 1.949 0.000 1 . . . . . . 109 PRO HB2 . 25371 1
1144 . 1 . 1 109 109 PRO C C 13 176.792 0.039 2 . . . . . . 109 PRO C . 25371 1
1145 . 1 . 1 109 109 PRO CA C 13 62.541 0.126 6 . . . . . . 109 PRO CA . 25371 1
1146 . 1 . 1 109 109 PRO CB C 13 30.955 0.097 3 . . . . . . 109 PRO CB . 25371 1
1147 . 1 . 1 110 110 LYS H H 1 9.065 0.012 17 . . . . . . 110 LYS H . 25371 1
1148 . 1 . 1 110 110 LYS HA H 1 4.025 0.000 1 . . . . . . 110 LYS HA . 25371 1
1149 . 1 . 1 110 110 LYS HG2 H 1 0.810 0.000 1 . . . . . . 110 LYS HG2 . 25371 1
1150 . 1 . 1 110 110 LYS HG3 H 1 0.725 0.000 1 . . . . . . 110 LYS HG3 . 25371 1
1151 . 1 . 1 110 110 LYS HD2 H 1 1.568 0.000 1 . . . . . . 110 LYS HD2 . 25371 1
1152 . 1 . 1 110 110 LYS HD3 H 1 1.476 0.000 1 . . . . . . 110 LYS HD3 . 25371 1
1153 . 1 . 1 110 110 LYS C C 13 177.806 0.013 3 . . . . . . 110 LYS C . 25371 1
1154 . 1 . 1 110 110 LYS CA C 13 58.487 0.030 4 . . . . . . 110 LYS CA . 25371 1
1155 . 1 . 1 110 110 LYS CB C 13 32.593 0.062 2 . . . . . . 110 LYS CB . 25371 1
1156 . 1 . 1 110 110 LYS CG C 13 21.535 0.000 0 . . . . . . 110 LYS CG . 25371 1
1157 . 1 . 1 110 110 LYS CD C 13 25.007 0.000 0 . . . . . . 110 LYS CD . 25371 1
1158 . 1 . 1 110 110 LYS N N 15 128.051 0.064 16 . . . . . . 110 LYS N . 25371 1
1159 . 1 . 1 111 111 GLY H H 1 9.701 0.009 14 . . . . . . 111 GLY H . 25371 1
1160 . 1 . 1 111 111 GLY HA2 H 1 3.655 0.016 3 . . . . . . 111 GLY HA2 . 25371 1
1161 . 1 . 1 111 111 GLY HA3 H 1 3.649 0.002 2 . . . . . . 111 GLY HA3 . 25371 1
1162 . 1 . 1 111 111 GLY C C 13 176.100 0.014 3 . . . . . . 111 GLY C . 25371 1
1163 . 1 . 1 111 111 GLY CA C 13 45.314 0.057 7 . . . . . . 111 GLY CA . 25371 1
1164 . 1 . 1 111 111 GLY N N 15 120.297 0.029 12 . . . . . . 111 GLY N . 25371 1
1165 . 1 . 1 112 112 GLY H H 1 8.217 0.006 10 . . . . . . 112 GLY H . 25371 1
1166 . 1 . 1 112 112 GLY HA2 H 1 3.814 0.006 3 . . . . . . 112 GLY HA2 . 25371 1
1167 . 1 . 1 112 112 GLY HA3 H 1 3.620 0.005 3 . . . . . . 112 GLY HA3 . 25371 1
1168 . 1 . 1 112 112 GLY C C 13 172.817 0.005 2 . . . . . . 112 GLY C . 25371 1
1169 . 1 . 1 112 112 GLY CA C 13 47.336 0.078 9 . . . . . . 112 GLY CA . 25371 1
1170 . 1 . 1 112 112 GLY N N 15 107.506 0.052 9 . . . . . . 112 GLY N . 25371 1
1171 . 1 . 1 113 113 SER H H 1 7.925 0.084 15 . . . . . . 113 SER H . 25371 1
1172 . 1 . 1 113 113 SER HA H 1 4.588 0.000 1 . . . . . . 113 SER HA . 25371 1
1173 . 1 . 1 113 113 SER HB2 H 1 4.030 0.000 1 . . . . . . 113 SER HB2 . 25371 1
1174 . 1 . 1 113 113 SER HB3 H 1 3.821 0.000 1 . . . . . . 113 SER HB3 . 25371 1
1175 . 1 . 1 113 113 SER CA C 13 55.946 0.000 1 . . . . . . 113 SER CA . 25371 1
1176 . 1 . 1 113 113 SER CB C 13 64.775 0.000 1 . . . . . . 113 SER CB . 25371 1
1177 . 1 . 1 113 113 SER N N 15 114.036 0.044 13 . . . . . . 113 SER N . 25371 1
1178 . 1 . 1 114 114 PRO HA H 1 4.270 0.007 5 . . . . . . 114 PRO HA . 25371 1
1179 . 1 . 1 114 114 PRO HB2 H 1 1.859 0.000 1 . . . . . . 114 PRO HB2 . 25371 1
1180 . 1 . 1 114 114 PRO HB3 H 1 2.053 0.003 2 . . . . . . 114 PRO HB3 . 25371 1
1181 . 1 . 1 114 114 PRO HG2 H 1 1.995 0.003 2 . . . . . . 114 PRO HG2 . 25371 1
1182 . 1 . 1 114 114 PRO C C 13 175.483 0.007 2 . . . . . . 114 PRO C . 25371 1
1183 . 1 . 1 114 114 PRO CA C 13 63.584 0.049 8 . . . . . . 114 PRO CA . 25371 1
1184 . 1 . 1 114 114 PRO CB C 13 31.946 0.083 4 . . . . . . 114 PRO CB . 25371 1
1185 . 1 . 1 114 114 PRO CG C 13 27.214 0.113 4 . . . . . . 114 PRO CG . 25371 1
1186 . 1 . 1 115 115 ASN H H 1 7.950 0.014 17 . . . . . . 115 ASN H . 25371 1
1187 . 1 . 1 115 115 ASN HA H 1 4.653 0.000 1 . . . . . . 115 ASN HA . 25371 1
1188 . 1 . 1 115 115 ASN HB2 H 1 2.702 0.009 2 . . . . . . 115 ASN HB2 . 25371 1
1189 . 1 . 1 115 115 ASN HB3 H 1 2.377 0.000 1 . . . . . . 115 ASN HB3 . 25371 1
1190 . 1 . 1 115 115 ASN HD21 H 1 7.258 0.000 1 . . . . . . 115 ASN HD21 . 25371 1
1191 . 1 . 1 115 115 ASN HD22 H 1 6.543 0.000 1 . . . . . . 115 ASN HD22 . 25371 1
1192 . 1 . 1 115 115 ASN CA C 13 50.296 0.000 0 . . . . . . 115 ASN CA . 25371 1
1193 . 1 . 1 115 115 ASN CB C 13 38.634 0.000 1 . . . . . . 115 ASN CB . 25371 1
1194 . 1 . 1 115 115 ASN N N 15 113.244 0.036 16 . . . . . . 115 ASN N . 25371 1
1195 . 1 . 1 115 115 ASN ND2 N 15 109.808 0.004 2 . . . . . . 115 ASN ND2 . 25371 1
1196 . 1 . 1 117 117 PRO HA H 1 4.466 0.000 1 . . . . . . 117 PRO HA . 25371 1
1197 . 1 . 1 117 117 PRO HB3 H 1 1.802 0.000 1 . . . . . . 117 PRO HB3 . 25371 1
1198 . 1 . 1 117 117 PRO HG2 H 1 0.526 0.007 2 . . . . . . 117 PRO HG2 . 25371 1
1199 . 1 . 1 117 117 PRO C C 13 175.681 0.000 2 . . . . . . 117 PRO C . 25371 1
1200 . 1 . 1 117 117 PRO CA C 13 63.721 0.041 4 . . . . . . 117 PRO CA . 25371 1
1201 . 1 . 1 117 117 PRO CB C 13 32.186 0.000 1 . . . . . . 117 PRO CB . 25371 1
1202 . 1 . 1 117 117 PRO CG C 13 21.951 0.074 2 . . . . . . 117 PRO CG . 25371 1
1203 . 1 . 1 117 117 PRO CD C 13 51.050 0.000 1 . . . . . . 117 PRO CD . 25371 1
1204 . 1 . 1 118 118 ASN H H 1 9.873 0.010 16 . . . . . . 118 ASN H . 25371 1
1205 . 1 . 1 118 118 ASN HA H 1 4.493 0.000 1 . . . . . . 118 ASN HA . 25371 1
1206 . 1 . 1 118 118 ASN HB2 H 1 3.025 0.000 1 . . . . . . 118 ASN HB2 . 25371 1
1207 . 1 . 1 118 118 ASN HB3 H 1 2.666 0.000 1 . . . . . . 118 ASN HB3 . 25371 1
1208 . 1 . 1 118 118 ASN C C 13 176.860 0.027 2 . . . . . . 118 ASN C . 25371 1
1209 . 1 . 1 118 118 ASN CA C 13 54.270 0.174 4 . . . . . . 118 ASN CA . 25371 1
1210 . 1 . 1 118 118 ASN CB C 13 37.319 0.016 2 . . . . . . 118 ASN CB . 25371 1
1211 . 1 . 1 118 118 ASN N N 15 123.577 0.084 15 . . . . . . 118 ASN N . 25371 1
1212 . 1 . 1 119 119 ASN H H 1 9.571 0.007 15 . . . . . . 119 ASN H . 25371 1
1213 . 1 . 1 119 119 ASN HA H 1 4.354 0.032 2 . . . . . . 119 ASN HA . 25371 1
1214 . 1 . 1 119 119 ASN HB2 H 1 3.454 0.008 3 . . . . . . 119 ASN HB2 . 25371 1
1215 . 1 . 1 119 119 ASN HB3 H 1 3.127 0.002 3 . . . . . . 119 ASN HB3 . 25371 1
1216 . 1 . 1 119 119 ASN HD21 H 1 7.674 0.000 1 . . . . . . 119 ASN HD21 . 25371 1
1217 . 1 . 1 119 119 ASN HD22 H 1 6.988 0.002 3 . . . . . . 119 ASN HD22 . 25371 1
1218 . 1 . 1 119 119 ASN C C 13 174.317 0.010 2 . . . . . . 119 ASN C . 25371 1
1219 . 1 . 1 119 119 ASN CA C 13 55.794 0.044 4 . . . . . . 119 ASN CA . 25371 1
1220 . 1 . 1 119 119 ASN CB C 13 36.027 0.064 2 . . . . . . 119 ASN CB . 25371 1
1221 . 1 . 1 119 119 ASN N N 15 111.729 0.080 16 . . . . . . 119 ASN N . 25371 1
1222 . 1 . 1 119 119 ASN ND2 N 15 112.072 0.033 3 . . . . . . 119 ASN ND2 . 25371 1
1223 . 1 . 1 120 120 THR H H 1 7.537 0.011 14 . . . . . . 120 THR H . 25371 1
1224 . 1 . 1 120 120 THR HA H 1 3.979 0.194 2 . . . . . . 120 THR HA . 25371 1
1225 . 1 . 1 120 120 THR HB H 1 3.984 0.193 2 . . . . . . 120 THR HB . 25371 1
1226 . 1 . 1 120 120 THR HG21 H 1 1.538 0.002 4 . . . . . . 120 THR HG1 . 25371 1
1227 . 1 . 1 120 120 THR HG22 H 1 1.538 0.002 4 . . . . . . 120 THR HG1 . 25371 1
1228 . 1 . 1 120 120 THR HG23 H 1 1.538 0.002 4 . . . . . . 120 THR HG1 . 25371 1
1229 . 1 . 1 120 120 THR C C 13 174.056 0.021 2 . . . . . . 120 THR C . 25371 1
1230 . 1 . 1 120 120 THR CA C 13 65.585 0.050 6 . . . . . . 120 THR CA . 25371 1
1231 . 1 . 1 120 120 THR CB C 13 69.778 0.202 4 . . . . . . 120 THR CB . 25371 1
1232 . 1 . 1 120 120 THR CG2 C 13 21.125 0.018 5 . . . . . . 120 THR CG2 . 25371 1
1233 . 1 . 1 120 120 THR N N 15 116.689 0.039 13 . . . . . . 120 THR N . 25371 1
1234 . 1 . 1 121 121 GLU H H 1 9.161 0.007 16 . . . . . . 121 GLU H . 25371 1
1235 . 1 . 1 121 121 GLU HA H 1 4.355 0.000 1 . . . . . . 121 GLU HA . 25371 1
1236 . 1 . 1 121 121 GLU HB2 H 1 2.139 0.068 2 . . . . . . 121 GLU QB . 25371 1
1237 . 1 . 1 121 121 GLU HB3 H 1 2.139 0.068 2 . . . . . . 121 GLU QB . 25371 1
1238 . 1 . 1 121 121 GLU HG2 H 1 2.228 0.000 1 . . . . . . 121 GLU HG2 . 25371 1
1239 . 1 . 1 121 121 GLU HG3 H 1 2.224 0.049 2 . . . . . . 121 GLU HG3 . 25371 1
1240 . 1 . 1 121 121 GLU C C 13 175.095 0.005 3 . . . . . . 121 GLU C . 25371 1
1241 . 1 . 1 121 121 GLU CA C 13 57.208 0.033 4 . . . . . . 121 GLU CA . 25371 1
1242 . 1 . 1 121 121 GLU CB C 13 30.559 0.040 5 . . . . . . 121 GLU CB . 25371 1
1243 . 1 . 1 121 121 GLU CG C 13 36.367 0.018 2 . . . . . . 121 GLU CG . 25371 1
1244 . 1 . 1 121 121 GLU N N 15 126.785 0.034 14 . . . . . . 121 GLU N . 25371 1
1245 . 1 . 1 122 122 THR H H 1 7.939 0.007 15 . . . . . . 122 THR H . 25371 1
1246 . 1 . 1 122 122 THR HA H 1 5.381 0.006 2 . . . . . . 122 THR HA . 25371 1
1247 . 1 . 1 122 122 THR HB H 1 3.919 0.000 1 . . . . . . 122 THR HB . 25371 1
1248 . 1 . 1 122 122 THR HG21 H 1 0.895 0.003 4 . . . . . . 122 THR HG1 . 25371 1
1249 . 1 . 1 122 122 THR HG22 H 1 0.895 0.003 4 . . . . . . 122 THR HG1 . 25371 1
1250 . 1 . 1 122 122 THR HG23 H 1 0.895 0.003 4 . . . . . . 122 THR HG1 . 25371 1
1251 . 1 . 1 122 122 THR C C 13 175.544 0.006 3 . . . . . . 122 THR C . 25371 1
1252 . 1 . 1 122 122 THR CA C 13 59.948 0.033 6 . . . . . . 122 THR CA . 25371 1
1253 . 1 . 1 122 122 THR CB C 13 72.446 0.180 2 . . . . . . 122 THR CB . 25371 1
1254 . 1 . 1 122 122 THR CG2 C 13 22.320 0.018 5 . . . . . . 122 THR CG2 . 25371 1
1255 . 1 . 1 122 122 THR N N 15 107.134 0.037 13 . . . . . . 122 THR N . 25371 1
1256 . 1 . 1 123 123 VAL H H 1 9.453 0.006 15 . . . . . . 123 VAL H . 25371 1
1257 . 1 . 1 123 123 VAL HA H 1 5.436 0.003 3 . . . . . . 123 VAL HA . 25371 1
1258 . 1 . 1 123 123 VAL HB H 1 1.891 0.000 1 . . . . . . 123 VAL HB . 25371 1
1259 . 1 . 1 123 123 VAL HG11 H 1 0.742 0.000 1 . . . . . . 123 VAL HG1 . 25371 1
1260 . 1 . 1 123 123 VAL HG12 H 1 0.742 0.000 1 . . . . . . 123 VAL HG1 . 25371 1
1261 . 1 . 1 123 123 VAL HG13 H 1 0.742 0.000 1 . . . . . . 123 VAL HG1 . 25371 1
1262 . 1 . 1 123 123 VAL HG21 H 1 0.688 0.001 2 . . . . . . 123 VAL HG2 . 25371 1
1263 . 1 . 1 123 123 VAL HG22 H 1 0.688 0.001 2 . . . . . . 123 VAL HG2 . 25371 1
1264 . 1 . 1 123 123 VAL HG23 H 1 0.688 0.001 2 . . . . . . 123 VAL HG2 . 25371 1
1265 . 1 . 1 123 123 VAL C C 13 173.671 0.016 3 . . . . . . 123 VAL C . 25371 1
1266 . 1 . 1 123 123 VAL CA C 13 58.266 0.046 5 . . . . . . 123 VAL CA . 25371 1
1267 . 1 . 1 123 123 VAL CB C 13 37.609 0.087 3 . . . . . . 123 VAL CB . 25371 1
1268 . 1 . 1 123 123 VAL CG1 C 13 22.308 0.046 2 . . . . . . 123 VAL CG1 . 25371 1
1269 . 1 . 1 123 123 VAL CG2 C 13 17.520 0.064 2 . . . . . . 123 VAL CG2 . 25371 1
1270 . 1 . 1 123 123 VAL N N 15 114.907 0.044 14 . . . . . . 123 VAL N . 25371 1
1271 . 1 . 1 124 124 ILE H H 1 8.679 0.005 15 . . . . . . 124 ILE H . 25371 1
1272 . 1 . 1 124 124 ILE HA H 1 5.248 0.011 5 . . . . . . 124 ILE HA . 25371 1
1273 . 1 . 1 124 124 ILE HB H 1 1.829 0.003 7 . . . . . . 124 ILE HB . 25371 1
1274 . 1 . 1 124 124 ILE HG12 H 1 1.551 0.273 2 . . . . . . 124 ILE HG12 . 25371 1
1275 . 1 . 1 124 124 ILE HG13 H 1 1.100 0.000 1 . . . . . . 124 ILE HG13 . 25371 1
1276 . 1 . 1 124 124 ILE HG21 H 1 0.769 0.000 1 . . . . . . 124 ILE HG2 . 25371 1
1277 . 1 . 1 124 124 ILE HG22 H 1 0.769 0.000 1 . . . . . . 124 ILE HG2 . 25371 1
1278 . 1 . 1 124 124 ILE HG23 H 1 0.769 0.000 1 . . . . . . 124 ILE HG2 . 25371 1
1279 . 1 . 1 124 124 ILE HD11 H 1 0.673 0.005 8 . . . . . . 124 ILE HD1 . 25371 1
1280 . 1 . 1 124 124 ILE HD12 H 1 0.673 0.005 8 . . . . . . 124 ILE HD1 . 25371 1
1281 . 1 . 1 124 124 ILE HD13 H 1 0.673 0.005 8 . . . . . . 124 ILE HD1 . 25371 1
1282 . 1 . 1 124 124 ILE C C 13 176.086 0.024 3 . . . . . . 124 ILE C . 25371 1
1283 . 1 . 1 124 124 ILE CA C 13 57.449 0.075 8 . . . . . . 124 ILE CA . 25371 1
1284 . 1 . 1 124 124 ILE CB C 13 39.694 0.084 12 . . . . . . 124 ILE CB . 25371 1
1285 . 1 . 1 124 124 ILE CG1 C 13 28.766 0.051 8 . . . . . . 124 ILE CG1 . 25371 1
1286 . 1 . 1 124 124 ILE CG2 C 13 20.293 0.061 5 . . . . . . 124 ILE CG2 . 25371 1
1287 . 1 . 1 124 124 ILE CD1 C 13 12.463 0.055 10 . . . . . . 124 ILE CD1 . 25371 1
1288 . 1 . 1 124 124 ILE N N 15 121.833 0.049 14 . . . . . . 124 ILE N . 25371 1
1289 . 1 . 1 125 125 HIS H H 1 9.777 0.007 15 . . . . . . 125 HIS H . 25371 1
1290 . 1 . 1 125 125 HIS HA H 1 4.504 0.000 1 . . . . . . 125 HIS HA . 25371 1
1291 . 1 . 1 125 125 HIS HB2 H 1 2.525 0.000 1 . . . . . . 125 HIS HB2 . 25371 1
1292 . 1 . 1 125 125 HIS C C 13 176.425 0.010 2 . . . . . . 125 HIS C . 25371 1
1293 . 1 . 1 125 125 HIS CA C 13 58.287 0.023 4 . . . . . . 125 HIS CA . 25371 1
1294 . 1 . 1 125 125 HIS CB C 13 31.946 0.066 3 . . . . . . 125 HIS CB . 25371 1
1295 . 1 . 1 125 125 HIS N N 15 126.817 0.045 14 . . . . . . 125 HIS N . 25371 1
1296 . 1 . 1 126 126 GLY H H 1 7.915 0.013 16 . . . . . . 126 GLY H . 25371 1
1297 . 1 . 1 126 126 GLY HA2 H 1 4.274 0.168 2 . . . . . . 126 GLY HA2 . 25371 1
1298 . 1 . 1 126 126 GLY HA3 H 1 4.208 0.000 1 . . . . . . 126 GLY HA3 . 25371 1
1299 . 1 . 1 126 126 GLY C C 13 174.585 0.000 1 . . . . . . 126 GLY C . 25371 1
1300 . 1 . 1 126 126 GLY CA C 13 47.104 0.072 4 . . . . . . 126 GLY CA . 25371 1
1301 . 1 . 1 126 126 GLY N N 15 114.610 0.035 14 . . . . . . 126 GLY N . 25371 1
1302 . 1 . 1 127 127 ASP H H 1 10.343 0.011 15 . . . . . . 127 ASP H . 25371 1
1303 . 1 . 1 127 127 ASP HA H 1 4.734 0.011 2 . . . . . . 127 ASP HA . 25371 1
1304 . 1 . 1 127 127 ASP HB2 H 1 2.876 0.001 2 . . . . . . 127 ASP HB2 . 25371 1
1305 . 1 . 1 127 127 ASP HB3 H 1 2.687 0.003 2 . . . . . . 127 ASP HB3 . 25371 1
1306 . 1 . 1 127 127 ASP C C 13 174.613 0.013 3 . . . . . . 127 ASP C . 25371 1
1307 . 1 . 1 127 127 ASP CA C 13 55.557 0.012 3 . . . . . . 127 ASP CA . 25371 1
1308 . 1 . 1 127 127 ASP CB C 13 41.501 0.178 5 . . . . . . 127 ASP CB . 25371 1
1309 . 1 . 1 127 127 ASP N N 15 123.673 0.058 12 . . . . . . 127 ASP N . 25371 1
1310 . 1 . 1 128 128 LYS H H 1 8.147 0.013 27 . . . . . . 128 LYS H . 25371 1
1311 . 1 . 1 128 128 LYS HA H 1 4.394 0.001 2 . . . . . . 128 LYS HA . 25371 1
1312 . 1 . 1 128 128 LYS HB2 H 1 1.510 0.000 1 . . . . . . 128 LYS HB2 . 25371 1
1313 . 1 . 1 128 128 LYS HB3 H 1 1.257 0.000 1 . . . . . . 128 LYS HB3 . 25371 1
1314 . 1 . 1 128 128 LYS HG2 H 1 0.833 0.005 2 . . . . . . 128 LYS HG2 . 25371 1
1315 . 1 . 1 128 128 LYS HG3 H 1 0.526 0.226 2 . . . . . . 128 LYS HG3 . 25371 1
1316 . 1 . 1 128 128 LYS HD2 H 1 1.320 0.000 1 . . . . . . 128 LYS HD2 . 25371 1
1317 . 1 . 1 128 128 LYS HD3 H 1 1.241 0.000 1 . . . . . . 128 LYS HD3 . 25371 1
1318 . 1 . 1 128 128 LYS C C 13 175.338 0.010 3 . . . . . . 128 LYS C . 25371 1
1319 . 1 . 1 128 128 LYS CA C 13 55.252 0.079 4 . . . . . . 128 LYS CA . 25371 1
1320 . 1 . 1 128 128 LYS CB C 13 34.938 0.073 9 . . . . . . 128 LYS CB . 25371 1
1321 . 1 . 1 128 128 LYS CG C 13 24.695 0.000 0 . . . . . . 128 LYS CG . 25371 1
1322 . 1 . 1 128 128 LYS CD C 13 29.333 0.000 1 . . . . . . 128 LYS CD . 25371 1
1323 . 1 . 1 128 128 LYS CE C 13 41.809 0.000 1 . . . . . . 128 LYS CE . 25371 1
1324 . 1 . 1 128 128 LYS N N 15 116.358 0.045 24 . . . . . . 128 LYS N . 25371 1
1325 . 1 . 1 129 129 HIS H H 1 7.650 0.019 17 . . . . . . 129 HIS H . 25371 1
1326 . 1 . 1 129 129 HIS HA H 1 4.570 0.000 1 . . . . . . 129 HIS HA . 25371 1
1327 . 1 . 1 129 129 HIS HB2 H 1 3.400 0.000 1 . . . . . . 129 HIS HB2 . 25371 1
1328 . 1 . 1 129 129 HIS HB3 H 1 3.190 0.000 1 . . . . . . 129 HIS HB3 . 25371 1
1329 . 1 . 1 129 129 HIS HD2 H 1 7.299 0.000 1 . . . . . . 129 HIS HD2 . 25371 1
1330 . 1 . 1 129 129 HIS C C 13 176.570 0.000 1 . . . . . . 129 HIS C . 25371 1
1331 . 1 . 1 129 129 HIS CA C 13 56.330 0.017 3 . . . . . . 129 HIS CA . 25371 1
1332 . 1 . 1 129 129 HIS CB C 13 29.780 0.031 2 . . . . . . 129 HIS CB . 25371 1
1333 . 1 . 1 129 129 HIS N N 15 117.468 0.041 13 . . . . . . 129 HIS N . 25371 1
1334 . 1 . 1 130 130 ALA H H 1 8.661 0.007 15 . . . . . . 130 ALA H . 25371 1
1335 . 1 . 1 130 130 ALA HA H 1 3.938 0.003 3 . . . . . . 130 ALA HA . 25371 1
1336 . 1 . 1 130 130 ALA HB1 H 1 1.371 0.006 4 . . . . . . 130 ALA HB . 25371 1
1337 . 1 . 1 130 130 ALA HB2 H 1 1.371 0.006 4 . . . . . . 130 ALA HB . 25371 1
1338 . 1 . 1 130 130 ALA HB3 H 1 1.371 0.006 4 . . . . . . 130 ALA HB . 25371 1
1339 . 1 . 1 130 130 ALA C C 13 179.725 0.000 1 . . . . . . 130 ALA C . 25371 1
1340 . 1 . 1 130 130 ALA CA C 13 55.328 0.085 4 . . . . . . 130 ALA CA . 25371 1
1341 . 1 . 1 130 130 ALA CB C 13 18.778 0.145 4 . . . . . . 130 ALA CB . 25371 1
1342 . 1 . 1 130 130 ALA N N 15 122.966 0.034 14 . . . . . . 130 ALA N . 25371 1
1343 . 1 . 1 131 131 ALA H H 1 8.976 0.006 10 . . . . . . 131 ALA H . 25371 1
1344 . 1 . 1 131 131 ALA HA H 1 4.197 0.009 4 . . . . . . 131 ALA HA . 25371 1
1345 . 1 . 1 131 131 ALA HB1 H 1 1.288 0.001 2 . . . . . . 131 ALA HB . 25371 1
1346 . 1 . 1 131 131 ALA HB2 H 1 1.288 0.001 2 . . . . . . 131 ALA HB . 25371 1
1347 . 1 . 1 131 131 ALA HB3 H 1 1.288 0.001 2 . . . . . . 131 ALA HB . 25371 1
1348 . 1 . 1 131 131 ALA C C 13 176.778 0.035 3 . . . . . . 131 ALA C . 25371 1
1349 . 1 . 1 131 131 ALA CA C 13 53.363 0.039 7 . . . . . . 131 ALA CA . 25371 1
1350 . 1 . 1 131 131 ALA CB C 13 18.220 0.100 4 . . . . . . 131 ALA CB . 25371 1
1351 . 1 . 1 131 131 ALA N N 15 119.221 0.022 10 . . . . . . 131 ALA N . 25371 1
1352 . 1 . 1 132 132 MET H H 1 7.304 0.011 21 . . . . . . 132 MET H . 25371 1
1353 . 1 . 1 132 132 MET HA H 1 4.644 0.000 1 . . . . . . 132 MET HA . 25371 1
1354 . 1 . 1 132 132 MET HB2 H 1 1.785 0.000 1 . . . . . . 132 MET HB2 . 25371 1
1355 . 1 . 1 132 132 MET HB3 H 1 1.424 0.000 1 . . . . . . 132 MET HB3 . 25371 1
1356 . 1 . 1 132 132 MET HG2 H 1 2.665 0.000 1 . . . . . . 132 MET HG2 . 25371 1
1357 . 1 . 1 132 132 MET HG3 H 1 2.346 0.000 1 . . . . . . 132 MET HG3 . 25371 1
1358 . 1 . 1 132 132 MET HE1 H 1 2.102 0.000 1 . . . . . . 132 MET HE . 25371 1
1359 . 1 . 1 132 132 MET HE2 H 1 2.102 0.000 1 . . . . . . 132 MET HE . 25371 1
1360 . 1 . 1 132 132 MET HE3 H 1 2.102 0.000 1 . . . . . . 132 MET HE . 25371 1
1361 . 1 . 1 132 132 MET C C 13 173.159 0.033 2 . . . . . . 132 MET C . 25371 1
1362 . 1 . 1 132 132 MET CA C 13 52.671 0.038 4 . . . . . . 132 MET CA . 25371 1
1363 . 1 . 1 132 132 MET CB C 13 27.264 0.104 3 . . . . . . 132 MET CB . 25371 1
1364 . 1 . 1 132 132 MET CE C 13 16.980 0.000 1 . . . . . . 132 MET CE . 25371 1
1365 . 1 . 1 132 132 MET N N 15 112.284 0.064 18 . . . . . . 132 MET N . 25371 1
1366 . 1 . 1 133 133 GLU H H 1 6.297 0.003 12 . . . . . . 133 GLU H . 25371 1
1367 . 1 . 1 133 133 GLU HA H 1 5.265 0.019 3 . . . . . . 133 GLU HA . 25371 1
1368 . 1 . 1 133 133 GLU HB2 H 1 2.344 0.000 1 . . . . . . 133 GLU HB2 . 25371 1
1369 . 1 . 1 133 133 GLU HB3 H 1 1.749 0.000 1 . . . . . . 133 GLU HB3 . 25371 1
1370 . 1 . 1 133 133 GLU C C 13 178.084 0.034 3 . . . . . . 133 GLU C . 25371 1
1371 . 1 . 1 133 133 GLU CA C 13 55.699 0.037 7 . . . . . . 133 GLU CA . 25371 1
1372 . 1 . 1 133 133 GLU CB C 13 31.286 0.050 3 . . . . . . 133 GLU CB . 25371 1
1373 . 1 . 1 133 133 GLU CG C 13 36.448 0.000 0 . . . . . . 133 GLU CG . 25371 1
1374 . 1 . 1 133 133 GLU N N 15 115.267 0.031 12 . . . . . . 133 GLU N . 25371 1
1375 . 1 . 1 134 134 PHE H H 1 7.904 0.007 18 . . . . . . 134 PHE H . 25371 1
1376 . 1 . 1 134 134 PHE HA H 1 5.215 0.037 4 . . . . . . 134 PHE HA . 25371 1
1377 . 1 . 1 134 134 PHE HB2 H 1 2.799 0.017 2 . . . . . . 134 PHE HB2 . 25371 1
1378 . 1 . 1 134 134 PHE HB3 H 1 2.303 0.000 1 . . . . . . 134 PHE HB3 . 25371 1
1379 . 1 . 1 134 134 PHE HD1 H 1 6.660 0.001 3 . . . . . . 134 PHE HD1 . 25371 1
1380 . 1 . 1 134 134 PHE HE1 H 1 7.200 0.013 4 . . . . . . 134 PHE HE1 . 25371 1
1381 . 1 . 1 134 134 PHE C C 13 173.528 0.011 2 . . . . . . 134 PHE C . 25371 1
1382 . 1 . 1 134 134 PHE CA C 13 57.024 0.029 4 . . . . . . 134 PHE CA . 25371 1
1383 . 1 . 1 134 134 PHE CB C 13 45.434 0.000 1 . . . . . . 134 PHE CB . 25371 1
1384 . 1 . 1 134 134 PHE N N 15 120.308 0.052 14 . . . . . . 134 PHE N . 25371 1
1385 . 1 . 1 135 135 ILE H H 1 9.092 0.007 16 . . . . . . 135 ILE H . 25371 1
1386 . 1 . 1 135 135 ILE HA H 1 4.663 0.000 1 . . . . . . 135 ILE HA . 25371 1
1387 . 1 . 1 135 135 ILE HB H 1 3.822 0.005 2 . . . . . . 135 ILE HB . 25371 1
1388 . 1 . 1 135 135 ILE HG12 H 1 1.160 0.000 1 . . . . . . 135 ILE HG12 . 25371 1
1389 . 1 . 1 135 135 ILE HG13 H 1 0.909 0.000 1 . . . . . . 135 ILE HG13 . 25371 1
1390 . 1 . 1 135 135 ILE HG21 H 1 0.475 0.002 7 . . . . . . 135 ILE HG2 . 25371 1
1391 . 1 . 1 135 135 ILE HG22 H 1 0.475 0.002 7 . . . . . . 135 ILE HG2 . 25371 1
1392 . 1 . 1 135 135 ILE HG23 H 1 0.475 0.002 7 . . . . . . 135 ILE HG2 . 25371 1
1393 . 1 . 1 135 135 ILE HD11 H 1 0.594 0.002 6 . . . . . . 135 ILE HD1 . 25371 1
1394 . 1 . 1 135 135 ILE HD12 H 1 0.594 0.002 6 . . . . . . 135 ILE HD1 . 25371 1
1395 . 1 . 1 135 135 ILE HD13 H 1 0.594 0.002 6 . . . . . . 135 ILE HD1 . 25371 1
1396 . 1 . 1 135 135 ILE C C 13 173.228 0.031 3 . . . . . . 135 ILE C . 25371 1
1397 . 1 . 1 135 135 ILE CA C 13 58.463 0.052 5 . . . . . . 135 ILE CA . 25371 1
1398 . 1 . 1 135 135 ILE CB C 13 41.513 0.086 3 . . . . . . 135 ILE CB . 25371 1
1399 . 1 . 1 135 135 ILE CG1 C 13 25.984 0.080 4 . . . . . . 135 ILE CG1 . 25371 1
1400 . 1 . 1 135 135 ILE CG2 C 13 17.616 0.035 9 . . . . . . 135 ILE CG2 . 25371 1
1401 . 1 . 1 135 135 ILE CD1 C 13 13.939 0.043 7 . . . . . . 135 ILE CD1 . 25371 1
1402 . 1 . 1 135 135 ILE N N 15 111.711 0.035 14 . . . . . . 135 ILE N . 25371 1
1403 . 1 . 1 136 136 PHE H H 1 8.189 0.013 12 . . . . . . 136 PHE H . 25371 1
1404 . 1 . 1 136 136 PHE HA H 1 5.793 0.000 1 . . . . . . 136 PHE HA . 25371 1
1405 . 1 . 1 136 136 PHE HB3 H 1 2.765 0.000 1 . . . . . . 136 PHE HB3 . 25371 1
1406 . 1 . 1 136 136 PHE HD1 H 1 7.344 0.000 1 . . . . . . 136 PHE HD1 . 25371 1
1407 . 1 . 1 136 136 PHE C C 13 176.068 0.028 3 . . . . . . 136 PHE C . 25371 1
1408 . 1 . 1 136 136 PHE CA C 13 53.970 0.109 4 . . . . . . 136 PHE CA . 25371 1
1409 . 1 . 1 136 136 PHE CB C 13 41.444 0.020 2 . . . . . . 136 PHE CB . 25371 1
1410 . 1 . 1 136 136 PHE N N 15 124.937 0.102 11 . . . . . . 136 PHE N . 25371 1
1411 . 1 . 1 137 137 VAL H H 1 8.620 0.011 13 . . . . . . 137 VAL H . 25371 1
1412 . 1 . 1 137 137 VAL HA H 1 5.583 0.013 8 . . . . . . 137 VAL HA . 25371 1
1413 . 1 . 1 137 137 VAL HB H 1 2.182 0.003 2 . . . . . . 137 VAL HB . 25371 1
1414 . 1 . 1 137 137 VAL HG11 H 1 0.593 0.005 8 . . . . . . 137 VAL HG1 . 25371 1
1415 . 1 . 1 137 137 VAL HG12 H 1 0.593 0.005 8 . . . . . . 137 VAL HG1 . 25371 1
1416 . 1 . 1 137 137 VAL HG13 H 1 0.593 0.005 8 . . . . . . 137 VAL HG1 . 25371 1
1417 . 1 . 1 137 137 VAL HG21 H 1 1.026 0.002 3 . . . . . . 137 VAL HG2 . 25371 1
1418 . 1 . 1 137 137 VAL HG22 H 1 1.026 0.002 3 . . . . . . 137 VAL HG2 . 25371 1
1419 . 1 . 1 137 137 VAL HG23 H 1 1.026 0.002 3 . . . . . . 137 VAL HG2 . 25371 1
1420 . 1 . 1 137 137 VAL C C 13 175.454 0.005 3 . . . . . . 137 VAL C . 25371 1
1421 . 1 . 1 137 137 VAL CA C 13 58.679 0.080 12 . . . . . . 137 VAL CA . 25371 1
1422 . 1 . 1 137 137 VAL CB C 13 36.374 0.079 2 . . . . . . 137 VAL CB . 25371 1
1423 . 1 . 1 137 137 VAL CG1 C 13 20.514 0.021 9 . . . . . . 137 VAL CG1 . 25371 1
1424 . 1 . 1 137 137 VAL CG2 C 13 19.268 0.059 5 . . . . . . 137 VAL CG2 . 25371 1
1425 . 1 . 1 137 137 VAL N N 15 112.474 0.030 11 . . . . . . 137 VAL N . 25371 1
1426 . 1 . 1 138 138 SER H H 1 8.041 0.010 17 . . . . . . 138 SER H . 25371 1
1427 . 1 . 1 138 138 SER HA H 1 4.631 0.000 1 . . . . . . 138 SER HA . 25371 1
1428 . 1 . 1 138 138 SER HB2 H 1 4.182 0.000 1 . . . . . . 138 SER HB2 . 25371 1
1429 . 1 . 1 138 138 SER HB3 H 1 3.957 0.000 1 . . . . . . 138 SER HB3 . 25371 1
1430 . 1 . 1 138 138 SER CA C 13 56.858 0.000 1 . . . . . . 138 SER CA . 25371 1
1431 . 1 . 1 138 138 SER N N 15 114.574 0.050 14 . . . . . . 138 SER N . 25371 1
1432 . 1 . 1 139 139 PRO HA H 1 3.916 0.005 5 . . . . . . 139 PRO HA . 25371 1
1433 . 1 . 1 139 139 PRO HB2 H 1 2.655 0.000 1 . . . . . . 139 PRO HB2 . 25371 1
1434 . 1 . 1 139 139 PRO HB3 H 1 1.962 0.000 1 . . . . . . 139 PRO HB3 . 25371 1
1435 . 1 . 1 139 139 PRO C C 13 177.227 0.003 2 . . . . . . 139 PRO C . 25371 1
1436 . 1 . 1 139 139 PRO CA C 13 64.225 0.051 5 . . . . . . 139 PRO CA . 25371 1
1437 . 1 . 1 139 139 PRO CB C 13 31.781 0.038 3 . . . . . . 139 PRO CB . 25371 1
1438 . 1 . 1 140 140 LYS H H 1 7.557 0.014 20 . . . . . . 140 LYS H . 25371 1
1439 . 1 . 1 140 140 LYS HA H 1 4.269 0.000 1 . . . . . . 140 LYS HA . 25371 1
1440 . 1 . 1 140 140 LYS HB2 H 1 1.898 0.002 2 . . . . . . 140 LYS HB2 . 25371 1
1441 . 1 . 1 140 140 LYS HB3 H 1 1.504 0.000 2 . . . . . . 140 LYS HB3 . 25371 1
1442 . 1 . 1 140 140 LYS HG2 H 1 0.882 0.000 1 . . . . . . 140 LYS HG2 . 25371 1
1443 . 1 . 1 140 140 LYS HG3 H 1 0.727 0.000 1 . . . . . . 140 LYS HG3 . 25371 1
1444 . 1 . 1 140 140 LYS HD2 H 1 1.529 0.000 1 . . . . . . 140 LYS HD2 . 25371 1
1445 . 1 . 1 140 140 LYS HD3 H 1 1.375 0.000 1 . . . . . . 140 LYS HD3 . 25371 1
1446 . 1 . 1 140 140 LYS C C 13 176.708 0.005 3 . . . . . . 140 LYS C . 25371 1
1447 . 1 . 1 140 140 LYS CA C 13 55.240 0.024 4 . . . . . . 140 LYS CA . 25371 1
1448 . 1 . 1 140 140 LYS CB C 13 33.249 0.059 4 . . . . . . 140 LYS CB . 25371 1
1449 . 1 . 1 140 140 LYS CG C 13 24.951 0.000 0 . . . . . . 140 LYS CG . 25371 1
1450 . 1 . 1 140 140 LYS CD C 13 28.902 0.000 0 . . . . . . 140 LYS CD . 25371 1
1451 . 1 . 1 140 140 LYS N N 15 112.342 0.039 18 . . . . . . 140 LYS N . 25371 1
1452 . 1 . 1 141 141 ASN H H 1 7.235 0.009 18 . . . . . . 141 ASN H . 25371 1
1453 . 1 . 1 141 141 ASN HA H 1 4.656 0.000 1 . . . . . . 141 ASN HA . 25371 1
1454 . 1 . 1 141 141 ASN HB2 H 1 2.869 0.000 1 . . . . . . 141 ASN HB2 . 25371 1
1455 . 1 . 1 141 141 ASN HB3 H 1 2.397 0.469 2 . . . . . . 141 ASN HB3 . 25371 1
1456 . 1 . 1 141 141 ASN HD21 H 1 7.621 0.000 1 . . . . . . 141 ASN HD21 . 25371 1
1457 . 1 . 1 141 141 ASN HD22 H 1 7.013 0.000 1 . . . . . . 141 ASN HD22 . 25371 1
1458 . 1 . 1 141 141 ASN C C 13 174.490 0.005 3 . . . . . . 141 ASN C . 25371 1
1459 . 1 . 1 141 141 ASN CA C 13 53.407 0.020 4 . . . . . . 141 ASN CA . 25371 1
1460 . 1 . 1 141 141 ASN CB C 13 38.102 0.020 3 . . . . . . 141 ASN CB . 25371 1
1461 . 1 . 1 141 141 ASN N N 15 115.545 0.028 16 . . . . . . 141 ASN N . 25371 1
1462 . 1 . 1 141 141 ASN ND2 N 15 111.513 0.004 2 . . . . . . 141 ASN ND2 . 25371 1
1463 . 1 . 1 142 142 LYS H H 1 8.570 0.018 18 . . . . . . 142 LYS H . 25371 1
1464 . 1 . 1 142 142 LYS HA H 1 4.309 0.000 1 . . . . . . 142 LYS HA . 25371 1
1465 . 1 . 1 142 142 LYS HB2 H 1 2.014 0.149 2 . . . . . . 142 LYS HB2 . 25371 1
1466 . 1 . 1 142 142 LYS HB3 H 1 1.839 0.000 1 . . . . . . 142 LYS HB3 . 25371 1
1467 . 1 . 1 142 142 LYS HD2 H 1 1.530 0.024 2 . . . . . . 142 LYS HD2 . 25371 1
1468 . 1 . 1 142 142 LYS HD3 H 1 1.407 0.005 2 . . . . . . 142 LYS HD3 . 25371 1
1469 . 1 . 1 142 142 LYS C C 13 175.012 0.005 2 . . . . . . 142 LYS C . 25371 1
1470 . 1 . 1 142 142 LYS CA C 13 57.202 0.024 4 . . . . . . 142 LYS CA . 25371 1
1471 . 1 . 1 142 142 LYS CB C 13 31.801 0.084 3 . . . . . . 142 LYS CB . 25371 1
1472 . 1 . 1 142 142 LYS CG C 13 18.505 0.000 0 . . . . . . 142 LYS CG . 25371 1
1473 . 1 . 1 142 142 LYS CD C 13 23.411 0.005 2 . . . . . . 142 LYS CD . 25371 1
1474 . 1 . 1 142 142 LYS CE C 13 42.364 0.000 0 . . . . . . 142 LYS CE . 25371 1
1475 . 1 . 1 142 142 LYS N N 15 121.229 0.047 16 . . . . . . 142 LYS N . 25371 1
1476 . 1 . 1 143 143 ASP H H 1 8.017 0.008 16 . . . . . . 143 ASP H . 25371 1
1477 . 1 . 1 143 143 ASP HA H 1 4.820 0.000 1 . . . . . . 143 ASP HA . 25371 1
1478 . 1 . 1 143 143 ASP HB2 H 1 2.417 0.010 2 . . . . . . 143 ASP HB2 . 25371 1
1479 . 1 . 1 143 143 ASP HB3 H 1 2.824 0.011 2 . . . . . . 143 ASP HB3 . 25371 1
1480 . 1 . 1 143 143 ASP C C 13 175.142 0.026 2 . . . . . . 143 ASP C . 25371 1
1481 . 1 . 1 143 143 ASP CA C 13 54.224 0.023 3 . . . . . . 143 ASP CA . 25371 1
1482 . 1 . 1 143 143 ASP CB C 13 42.338 0.057 5 . . . . . . 143 ASP CB . 25371 1
1483 . 1 . 1 143 143 ASP N N 15 119.716 0.031 15 . . . . . . 143 ASP N . 25371 1
1484 . 1 . 1 144 144 LYS H H 1 8.008 0.016 20 . . . . . . 144 LYS H . 25371 1
1485 . 1 . 1 144 144 LYS HA H 1 4.532 0.000 1 . . . . . . 144 LYS HA . 25371 1
1486 . 1 . 1 144 144 LYS HB2 H 1 2.055 0.000 1 . . . . . . 144 LYS HB2 . 25371 1
1487 . 1 . 1 144 144 LYS HB3 H 1 1.526 0.000 1 . . . . . . 144 LYS HB3 . 25371 1
1488 . 1 . 1 144 144 LYS HG2 H 1 1.017 0.000 1 . . . . . . 144 LYS HG2 . 25371 1
1489 . 1 . 1 144 144 LYS HG3 H 1 0.630 0.000 1 . . . . . . 144 LYS HG3 . 25371 1
1490 . 1 . 1 144 144 LYS HD2 H 1 1.551 0.000 1 . . . . . . 144 LYS HD2 . 25371 1
1491 . 1 . 1 144 144 LYS HD3 H 1 1.445 0.000 1 . . . . . . 144 LYS HD3 . 25371 1
1492 . 1 . 1 144 144 LYS C C 13 174.882 0.018 3 . . . . . . 144 LYS C . 25371 1
1493 . 1 . 1 144 144 LYS CA C 13 54.707 0.035 4 . . . . . . 144 LYS CA . 25371 1
1494 . 1 . 1 144 144 LYS CB C 13 34.331 0.122 3 . . . . . . 144 LYS CB . 25371 1
1495 . 1 . 1 144 144 LYS CG C 13 19.114 0.000 0 . . . . . . 144 LYS CG . 25371 1
1496 . 1 . 1 144 144 LYS CD C 13 24.339 0.000 0 . . . . . . 144 LYS CD . 25371 1
1497 . 1 . 1 144 144 LYS N N 15 124.568 0.060 18 . . . . . . 144 LYS N . 25371 1
1498 . 1 . 1 145 145 ARG H H 1 8.485 0.022 22 . . . . . . 145 ARG H . 25371 1
1499 . 1 . 1 145 145 ARG HA H 1 4.227 0.000 1 . . . . . . 145 ARG HA . 25371 1
1500 . 1 . 1 145 145 ARG HB2 H 1 1.730 0.124 3 . . . . . . 145 ARG HB2 . 25371 1
1501 . 1 . 1 145 145 ARG HB3 H 1 1.429 0.017 2 . . . . . . 145 ARG HB3 . 25371 1
1502 . 1 . 1 145 145 ARG HG2 H 1 0.616 0.000 1 . . . . . . 145 ARG HG2 . 25371 1
1503 . 1 . 1 145 145 ARG HG3 H 1 0.616 0.000 1 . . . . . . 145 ARG HG3 . 25371 1
1504 . 1 . 1 145 145 ARG HD2 H 1 3.088 0.000 1 . . . . . . 145 ARG HD2 . 25371 1
1505 . 1 . 1 145 145 ARG HD3 H 1 3.088 0.000 1 . . . . . . 145 ARG HD3 . 25371 1
1506 . 1 . 1 145 145 ARG C C 13 175.830 0.000 1 . . . . . . 145 ARG C . 25371 1
1507 . 1 . 1 145 145 ARG CA C 13 56.802 0.000 1 . . . . . . 145 ARG CA . 25371 1
1508 . 1 . 1 145 145 ARG CB C 13 28.822 0.000 1 . . . . . . 145 ARG CB . 25371 1
1509 . 1 . 1 145 145 ARG N N 15 125.903 0.067 20 . . . . . . 145 ARG N . 25371 1
1510 . 1 . 1 146 146 VAL H H 1 8.435 0.008 5 . . . . . . 146 VAL H . 25371 1
1511 . 1 . 1 146 146 VAL HA H 1 4.534 0.000 1 . . . . . . 146 VAL HA . 25371 1
1512 . 1 . 1 146 146 VAL HB H 1 1.929 0.008 8 . . . . . . 146 VAL HB . 25371 1
1513 . 1 . 1 146 146 VAL HG11 H 1 0.895 0.000 1 . . . . . . 146 VAL HG1 . 25371 1
1514 . 1 . 1 146 146 VAL HG12 H 1 0.895 0.000 1 . . . . . . 146 VAL HG1 . 25371 1
1515 . 1 . 1 146 146 VAL HG13 H 1 0.895 0.000 1 . . . . . . 146 VAL HG1 . 25371 1
1516 . 1 . 1 146 146 VAL HG21 H 1 0.573 0.000 1 . . . . . . 146 VAL HG2 . 25371 1
1517 . 1 . 1 146 146 VAL HG22 H 1 0.573 0.000 1 . . . . . . 146 VAL HG2 . 25371 1
1518 . 1 . 1 146 146 VAL HG23 H 1 0.573 0.000 1 . . . . . . 146 VAL HG2 . 25371 1
1519 . 1 . 1 146 146 VAL C C 13 174.501 0.032 2 . . . . . . 146 VAL C . 25371 1
1520 . 1 . 1 146 146 VAL CA C 13 58.412 0.057 4 . . . . . . 146 VAL CA . 25371 1
1521 . 1 . 1 146 146 VAL CB C 13 35.157 0.072 10 . . . . . . 146 VAL CB . 25371 1
1522 . 1 . 1 146 146 VAL CG1 C 13 21.524 0.170 2 . . . . . . 146 VAL CG1 . 25371 1
1523 . 1 . 1 146 146 VAL CG2 C 13 18.849 0.003 2 . . . . . . 146 VAL CG2 . 25371 1
1524 . 1 . 1 146 146 VAL N N 15 121.070 0.040 5 . . . . . . 146 VAL N . 25371 1
1525 . 1 . 1 147 147 LEU H H 1 8.628 0.007 11 . . . . . . 147 LEU H . 25371 1
1526 . 1 . 1 147 147 LEU HA H 1 3.668 0.680 2 . . . . . . 147 LEU HA . 25371 1
1527 . 1 . 1 147 147 LEU HG H 1 1.262 0.004 4 . . . . . . 147 LEU HG . 25371 1
1528 . 1 . 1 147 147 LEU HD11 H 1 0.490 0.075 5 . . . . . . 147 LEU HD1 . 25371 1
1529 . 1 . 1 147 147 LEU HD12 H 1 0.490 0.075 5 . . . . . . 147 LEU HD1 . 25371 1
1530 . 1 . 1 147 147 LEU HD13 H 1 0.490 0.075 5 . . . . . . 147 LEU HD1 . 25371 1
1531 . 1 . 1 147 147 LEU HD21 H 1 0.446 0.002 2 . . . . . . 147 LEU HD2 . 25371 1
1532 . 1 . 1 147 147 LEU HD22 H 1 0.446 0.002 2 . . . . . . 147 LEU HD2 . 25371 1
1533 . 1 . 1 147 147 LEU HD23 H 1 0.446 0.002 2 . . . . . . 147 LEU HD2 . 25371 1
1534 . 1 . 1 147 147 LEU C C 13 177.348 0.000 1 . . . . . . 147 LEU C . 25371 1
1535 . 1 . 1 147 147 LEU CA C 13 54.085 0.902 2 . . . . . . 147 LEU CA . 25371 1
1536 . 1 . 1 147 147 LEU CB C 13 42.607 0.160 3 . . . . . . 147 LEU CB . 25371 1
1537 . 1 . 1 147 147 LEU CG C 13 27.286 0.065 6 . . . . . . 147 LEU CG . 25371 1
1538 . 1 . 1 147 147 LEU CD1 C 13 23.490 0.500 7 . . . . . . 147 LEU CD1 . 25371 1
1539 . 1 . 1 147 147 LEU CD2 C 13 23.172 0.033 2 . . . . . . 147 LEU CD2 . 25371 1
1540 . 1 . 1 147 147 LEU N N 15 124.169 0.082 10 . . . . . . 147 LEU N . 25371 1
1541 . 1 . 1 148 148 VAL H H 1 8.457 0.011 12 . . . . . . 148 VAL H . 25371 1
1542 . 1 . 1 148 148 VAL HA H 1 3.761 0.010 5 . . . . . . 148 VAL HA . 25371 1
1543 . 1 . 1 148 148 VAL HB H 1 1.437 0.000 1 . . . . . . 148 VAL HB . 25371 1
1544 . 1 . 1 148 148 VAL HG11 H 1 -0.500 0.007 10 . . . . . . 148 VAL HG1 . 25371 1
1545 . 1 . 1 148 148 VAL HG12 H 1 -0.500 0.007 10 . . . . . . 148 VAL HG1 . 25371 1
1546 . 1 . 1 148 148 VAL HG13 H 1 -0.500 0.007 10 . . . . . . 148 VAL HG1 . 25371 1
1547 . 1 . 1 148 148 VAL HG21 H 1 -0.104 0.000 3 . . . . . . 148 VAL HG2 . 25371 1
1548 . 1 . 1 148 148 VAL HG22 H 1 -0.104 0.000 3 . . . . . . 148 VAL HG2 . 25371 1
1549 . 1 . 1 148 148 VAL HG23 H 1 -0.104 0.000 3 . . . . . . 148 VAL HG2 . 25371 1
1550 . 1 . 1 148 148 VAL C C 13 175.916 0.032 2 . . . . . . 148 VAL C . 25371 1
1551 . 1 . 1 148 148 VAL CA C 13 62.660 0.105 6 . . . . . . 148 VAL CA . 25371 1
1552 . 1 . 1 148 148 VAL CB C 13 30.823 0.065 3 . . . . . . 148 VAL CB . 25371 1
1553 . 1 . 1 148 148 VAL CG1 C 13 21.404 0.021 9 . . . . . . 148 VAL CG1 . 25371 1
1554 . 1 . 1 148 148 VAL CG2 C 13 18.398 0.007 2 . . . . . . 148 VAL CG2 . 25371 1
1555 . 1 . 1 148 148 VAL N N 15 120.798 0.112 11 . . . . . . 148 VAL N . 25371 1
1556 . 1 . 1 149 149 TYR H H 1 6.005 0.006 7 . . . . . . 149 TYR H . 25371 1
1557 . 1 . 1 149 149 TYR HA H 1 4.533 0.000 1 . . . . . . 149 TYR HA . 25371 1
1558 . 1 . 1 149 149 TYR HB2 H 1 2.942 0.006 2 . . . . . . 149 TYR QB . 25371 1
1559 . 1 . 1 149 149 TYR HB3 H 1 2.942 0.006 2 . . . . . . 149 TYR QB . 25371 1
1560 . 1 . 1 149 149 TYR C C 13 173.140 0.000 1 . . . . . . 149 TYR C . 25371 1
1561 . 1 . 1 149 149 TYR CA C 13 60.074 0.000 1 . . . . . . 149 TYR CA . 25371 1
1562 . 1 . 1 149 149 TYR CB C 13 40.607 0.100 3 . . . . . . 149 TYR CB . 25371 1
1563 . 1 . 1 149 149 TYR N N 15 117.946 0.062 7 . . . . . . 149 TYR N . 25371 1
1564 . 1 . 1 150 150 ALA H H 1 7.413 0.009 13 . . . . . . 150 ALA H . 25371 1
1565 . 1 . 1 150 150 ALA HA H 1 4.167 0.012 2 . . . . . . 150 ALA HA . 25371 1
1566 . 1 . 1 150 150 ALA HB1 H 1 1.465 0.023 4 . . . . . . 150 ALA HB . 25371 1
1567 . 1 . 1 150 150 ALA HB2 H 1 1.465 0.023 4 . . . . . . 150 ALA HB . 25371 1
1568 . 1 . 1 150 150 ALA HB3 H 1 1.465 0.023 4 . . . . . . 150 ALA HB . 25371 1
1569 . 1 . 1 150 150 ALA CA C 13 54.606 0.000 1 . . . . . . 150 ALA CA . 25371 1
1570 . 1 . 1 150 150 ALA CB C 13 21.359 0.035 3 . . . . . . 150 ALA CB . 25371 1
1571 . 1 . 1 150 150 ALA N N 15 120.063 0.056 11 . . . . . . 150 ALA N . 25371 1
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