Content for NMR-STAR saveframe, assigned_chemical_shifts_1
save_assigned_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 34979
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 34979 1
2 '2D 1H-13C HSQC aliphatic' . . . 34979 1
3 '3D 1H-13C NOESY aliphatic' . . . 34979 1
4 '3D 1H-15N NOESY' . . . 34979 1
5 '3D CBCA(CO)NH' . . . 34979 1
6 '3D HNCACB' . . . 34979 1
7 '3D HBHA(CO)NH' . . . 34979 1
8 '3D CC(CO)NH' . . . 34979 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 6 6 ALA HA H 1 4.141 0.000 . . . . . . A 20 ALA HA . 34979 1
2 . 1 . 1 6 6 ALA HB1 H 1 1.297 0.001 . . . . . . A 20 ALA HB1 . 34979 1
3 . 1 . 1 6 6 ALA HB2 H 1 1.297 0.001 . . . . . . A 20 ALA HB2 . 34979 1
4 . 1 . 1 6 6 ALA HB3 H 1 1.297 0.001 . . . . . . A 20 ALA HB3 . 34979 1
5 . 1 . 1 6 6 ALA CB C 13 16.227 0.099 . . . . . . A 20 ALA CB . 34979 1
6 . 1 . 1 7 7 GLY HA2 H 1 3.862 0.000 . 2 . . . . A 21 GLY HA2 . 34979 1
7 . 1 . 1 7 7 GLY HA3 H 1 3.862 0.000 . 2 . . . . A 21 GLY HA3 . 34979 1
8 . 1 . 1 7 7 GLY CA C 13 43.067 0.000 . . . . . . A 21 GLY CA . 34979 1
9 . 1 . 1 8 8 ALA HA H 1 4.082 0.004 . . . . . . A 22 ALA HA . 34979 1
10 . 1 . 1 8 8 ALA HB1 H 1 1.333 0.010 . . . . . . A 22 ALA HB1 . 34979 1
11 . 1 . 1 8 8 ALA HB2 H 1 1.333 0.010 . . . . . . A 22 ALA HB2 . 34979 1
12 . 1 . 1 8 8 ALA HB3 H 1 1.333 0.010 . . . . . . A 22 ALA HB3 . 34979 1
13 . 1 . 1 8 8 ALA CA C 13 51.470 0.142 . . . . . . A 22 ALA CA . 34979 1
14 . 1 . 1 8 8 ALA CB C 13 15.801 0.028 . . . . . . A 22 ALA CB . 34979 1
15 . 1 . 1 9 9 LEU H H 1 8.112 0.004 . . . . . . A 23 LEU H . 34979 1
16 . 1 . 1 9 9 LEU HB2 H 1 1.092 0.001 . 2 . . . . A 23 LEU HB2 . 34979 1
17 . 1 . 1 9 9 LEU HB3 H 1 1.092 0.001 . 2 . . . . A 23 LEU HB3 . 34979 1
18 . 1 . 1 9 9 LEU HD11 H 1 0.290 0.000 . . . . . . A 23 LEU HD11 . 34979 1
19 . 1 . 1 9 9 LEU HD12 H 1 0.290 0.000 . . . . . . A 23 LEU HD12 . 34979 1
20 . 1 . 1 9 9 LEU HD13 H 1 0.290 0.000 . . . . . . A 23 LEU HD13 . 34979 1
21 . 1 . 1 9 9 LEU HD21 H 1 -0.034 0.000 . . . . . . A 23 LEU HD21 . 34979 1
22 . 1 . 1 9 9 LEU HD22 H 1 -0.034 0.000 . . . . . . A 23 LEU HD22 . 34979 1
23 . 1 . 1 9 9 LEU HD23 H 1 -0.034 0.000 . . . . . . A 23 LEU HD23 . 34979 1
24 . 1 . 1 9 9 LEU CB C 13 38.743 0.031 . . . . . . A 23 LEU CB . 34979 1
25 . 1 . 1 9 9 LEU N N 15 121.531 0.068 . . . . . . A 23 LEU N . 34979 1
26 . 1 . 1 10 10 GLU HA H 1 3.199 0.012 . . . . . . A 24 GLU HA . 34979 1
27 . 1 . 1 10 10 GLU HB2 H 1 1.929 0.006 . 2 . . . . A 24 GLU HB2 . 34979 1
28 . 1 . 1 10 10 GLU HB3 H 1 1.929 0.006 . 2 . . . . A 24 GLU HB3 . 34979 1
29 . 1 . 1 10 10 GLU CA C 13 58.298 0.053 . . . . . . A 24 GLU CA . 34979 1
30 . 1 . 1 10 10 GLU CB C 13 25.737 0.030 . . . . . . A 24 GLU CB . 34979 1
31 . 1 . 1 10 10 GLU CG C 13 34.701 0.000 . . . . . . A 24 GLU CG . 34979 1
32 . 1 . 1 11 11 SER H H 1 7.878 0.004 . . . . . . A 25 SER H . 34979 1
33 . 1 . 1 11 11 SER HA H 1 4.178 0.002 . . . . . . A 25 SER HA . 34979 1
34 . 1 . 1 11 11 SER HB2 H 1 3.813 0.001 . 2 . . . . A 25 SER HB2 . 34979 1
35 . 1 . 1 11 11 SER HB3 H 1 3.813 0.001 . 2 . . . . A 25 SER HB3 . 34979 1
36 . 1 . 1 11 11 SER CA C 13 58.646 0.000 . . . . . . A 25 SER CA . 34979 1
37 . 1 . 1 11 11 SER CB C 13 59.851 0.042 . . . . . . A 25 SER CB . 34979 1
38 . 1 . 1 11 11 SER N N 15 112.139 0.020 . . . . . . A 25 SER N . 34979 1
39 . 1 . 1 12 12 SER H H 1 7.779 0.004 . . . . . . A 26 SER H . 34979 1
40 . 1 . 1 12 12 SER HA H 1 3.908 0.000 . . . . . . A 26 SER HA . 34979 1
41 . 1 . 1 12 12 SER HB2 H 1 3.577 0.000 . 2 . . . . A 26 SER HB2 . 34979 1
42 . 1 . 1 12 12 SER HB3 H 1 3.577 0.000 . 2 . . . . A 26 SER HB3 . 34979 1
43 . 1 . 1 12 12 SER CA C 13 58.688 0.013 . . . . . . A 26 SER CA . 34979 1
44 . 1 . 1 12 12 SER CB C 13 60.210 0.056 . . . . . . A 26 SER CB . 34979 1
45 . 1 . 1 12 12 SER N N 15 118.215 0.027 . . . . . . A 26 SER N . 34979 1
46 . 1 . 1 13 13 LEU H H 1 8.199 0.008 . . . . . . A 27 LEU H . 34979 1
47 . 1 . 1 13 13 LEU HA H 1 3.225 0.000 . . . . . . A 27 LEU HA . 34979 1
48 . 1 . 1 13 13 LEU HB2 H 1 1.613 0.006 . 2 . . . . A 27 LEU HB2 . 34979 1
49 . 1 . 1 13 13 LEU HB3 H 1 1.613 0.006 . 2 . . . . A 27 LEU HB3 . 34979 1
50 . 1 . 1 13 13 LEU HD11 H 1 0.730 0.020 . . . . . . A 27 LEU HD11 . 34979 1
51 . 1 . 1 13 13 LEU HD12 H 1 0.730 0.020 . . . . . . A 27 LEU HD12 . 34979 1
52 . 1 . 1 13 13 LEU HD13 H 1 0.730 0.020 . . . . . . A 27 LEU HD13 . 34979 1
53 . 1 . 1 13 13 LEU CA C 13 55.167 0.000 . . . . . . A 27 LEU CA . 34979 1
54 . 1 . 1 13 13 LEU CB C 13 38.487 0.173 . . . . . . A 27 LEU CB . 34979 1
55 . 1 . 1 13 13 LEU CG C 13 24.235 0.000 . . . . . . A 27 LEU CG . 34979 1
56 . 1 . 1 13 13 LEU CD1 C 13 22.481 0.214 . . . . . . A 27 LEU CD1 . 34979 1
57 . 1 . 1 13 13 LEU N N 15 122.090 0.029 . . . . . . A 27 LEU N . 34979 1
58 . 1 . 1 14 14 ASP H H 1 8.141 0.005 . . . . . . A 28 ASP H . 34979 1
59 . 1 . 1 14 14 ASP HA H 1 4.494 0.004 . . . . . . A 28 ASP HA . 34979 1
60 . 1 . 1 14 14 ASP HB2 H 1 2.780 0.001 . 2 . . . . A 28 ASP HB2 . 34979 1
61 . 1 . 1 14 14 ASP HB3 H 1 2.780 0.001 . 2 . . . . A 28 ASP HB3 . 34979 1
62 . 1 . 1 14 14 ASP CA C 13 54.888 0.211 . . . . . . A 28 ASP CA . 34979 1
63 . 1 . 1 14 14 ASP CB C 13 37.404 0.058 . . . . . . A 28 ASP CB . 34979 1
64 . 1 . 1 14 14 ASP N N 15 118.237 0.058 . . . . . . A 28 ASP N . 34979 1
65 . 1 . 1 15 15 ARG H H 1 7.343 0.003 . . . . . . A 29 ARG H . 34979 1
66 . 1 . 1 15 15 ARG HA H 1 3.718 0.000 . . . . . . A 29 ARG HA . 34979 1
67 . 1 . 1 15 15 ARG HB2 H 1 1.624 0.000 . 2 . . . . A 29 ARG HB2 . 34979 1
68 . 1 . 1 15 15 ARG HB3 H 1 1.624 0.000 . 2 . . . . A 29 ARG HB3 . 34979 1
69 . 1 . 1 15 15 ARG CA C 13 56.516 0.000 . . . . . . A 29 ARG CA . 34979 1
70 . 1 . 1 15 15 ARG CB C 13 27.280 0.000 . . . . . . A 29 ARG CB . 34979 1
71 . 1 . 1 15 15 ARG N N 15 117.825 0.024 . . . . . . A 29 ARG N . 34979 1
72 . 1 . 1 16 16 LYS H H 1 8.008 0.004 . . . . . . A 30 LYS H . 34979 1
73 . 1 . 1 16 16 LYS CA C 13 56.517 0.000 . . . . . . A 30 LYS CA . 34979 1
74 . 1 . 1 16 16 LYS N N 15 119.389 0.105 . . . . . . A 30 LYS N . 34979 1
75 . 1 . 1 17 17 PHE H H 1 8.383 0.003 . . . . . . A 31 PHE H . 34979 1
76 . 1 . 1 17 17 PHE HA H 1 4.344 0.010 . . . . . . A 31 PHE HA . 34979 1
77 . 1 . 1 17 17 PHE CA C 13 54.801 0.234 . . . . . . A 31 PHE CA . 34979 1
78 . 1 . 1 17 17 PHE CB C 13 33.598 0.000 . . . . . . A 31 PHE CB . 34979 1
79 . 1 . 1 17 17 PHE N N 15 116.022 0.030 . . . . . . A 31 PHE N . 34979 1
80 . 1 . 1 18 18 GLN H H 1 7.071 0.004 . . . . . . A 32 GLN H . 34979 1
81 . 1 . 1 18 18 GLN HA H 1 3.378 0.008 . . . . . . A 32 GLN HA . 34979 1
82 . 1 . 1 18 18 GLN HB2 H 1 1.263 0.000 . . . . . . A 32 GLN HB2 . 34979 1
83 . 1 . 1 18 18 GLN HB3 H 1 1.453 0.000 . . . . . . A 32 GLN HB3 . 34979 1
84 . 1 . 1 18 18 GLN CA C 13 55.767 0.108 . . . . . . A 32 GLN CA . 34979 1
85 . 1 . 1 18 18 GLN CB C 13 26.344 0.028 . . . . . . A 32 GLN CB . 34979 1
86 . 1 . 1 18 18 GLN CG C 13 31.358 0.000 . . . . . . A 32 GLN CG . 34979 1
87 . 1 . 1 18 18 GLN N N 15 117.392 0.050 . . . . . . A 32 GLN N . 34979 1
88 . 1 . 1 19 19 SER H H 1 6.942 0.004 . . . . . . A 33 SER H . 34979 1
89 . 1 . 1 19 19 SER HA H 1 4.235 0.000 . . . . . . A 33 SER HA . 34979 1
90 . 1 . 1 19 19 SER HB2 H 1 3.712 0.003 . 2 . . . . A 33 SER HB2 . 34979 1
91 . 1 . 1 19 19 SER HB3 H 1 3.712 0.003 . 2 . . . . A 33 SER HB3 . 34979 1
92 . 1 . 1 19 19 SER CA C 13 56.310 0.000 . . . . . . A 33 SER CA . 34979 1
93 . 1 . 1 19 19 SER CB C 13 61.952 0.000 . . . . . . A 33 SER CB . 34979 1
94 . 1 . 1 19 19 SER N N 15 109.173 0.035 . . . . . . A 33 SER N . 34979 1
95 . 1 . 1 20 20 VAL H H 1 6.865 0.000 . . . . . . A 34 VAL H . 34979 1
96 . 1 . 1 20 20 VAL HA H 1 3.796 0.000 . . . . . . A 34 VAL HA . 34979 1
97 . 1 . 1 20 20 VAL HB H 1 1.939 0.000 . . . . . . A 34 VAL HB . 34979 1
98 . 1 . 1 20 20 VAL HG11 H 1 0.945 0.000 . . . . . . A 34 VAL HG11 . 34979 1
99 . 1 . 1 20 20 VAL HG12 H 1 0.945 0.000 . . . . . . A 34 VAL HG12 . 34979 1
100 . 1 . 1 20 20 VAL HG13 H 1 0.945 0.000 . . . . . . A 34 VAL HG13 . 34979 1
101 . 1 . 1 20 20 VAL HG21 H 1 0.696 0.000 . . . . . . A 34 VAL HG21 . 34979 1
102 . 1 . 1 20 20 VAL HG22 H 1 0.696 0.000 . . . . . . A 34 VAL HG22 . 34979 1
103 . 1 . 1 20 20 VAL HG23 H 1 0.696 0.000 . . . . . . A 34 VAL HG23 . 34979 1
104 . 1 . 1 20 20 VAL CA C 13 59.448 0.000 . . . . . . A 34 VAL CA . 34979 1
105 . 1 . 1 20 20 VAL CB C 13 28.640 0.000 . . . . . . A 34 VAL CB . 34979 1
106 . 1 . 1 20 20 VAL CG1 C 13 20.566 0.000 . . . . . . A 34 VAL CG1 . 34979 1
107 . 1 . 1 20 20 VAL CG2 C 13 17.280 0.000 . . . . . . A 34 VAL CG2 . 34979 1
108 . 1 . 1 21 21 THR H H 1 8.335 0.008 . . . . . . A 35 THR H . 34979 1
109 . 1 . 1 21 21 THR HB H 1 4.167 0.004 . . . . . . A 35 THR HB . 34979 1
110 . 1 . 1 21 21 THR HG21 H 1 1.163 0.014 . . . . . . A 35 THR HG21 . 34979 1
111 . 1 . 1 21 21 THR HG22 H 1 1.163 0.014 . . . . . . A 35 THR HG22 . 34979 1
112 . 1 . 1 21 21 THR HG23 H 1 1.163 0.014 . . . . . . A 35 THR HG23 . 34979 1
113 . 1 . 1 21 21 THR CA C 13 56.918 0.000 . . . . . . A 35 THR CA . 34979 1
114 . 1 . 1 21 21 THR CB C 13 68.028 0.000 . . . . . . A 35 THR CB . 34979 1
115 . 1 . 1 21 21 THR CG2 C 13 17.992 0.030 . . . . . . A 35 THR CG2 . 34979 1
116 . 1 . 1 21 21 THR N N 15 119.700 0.062 . . . . . . A 35 THR N . 34979 1
117 . 1 . 1 22 22 ASN H H 1 8.050 0.003 . . . . . . A 36 ASN H . 34979 1
118 . 1 . 1 22 22 ASN HA H 1 4.625 0.000 . . . . . . A 36 ASN HA . 34979 1
119 . 1 . 1 22 22 ASN HB2 H 1 3.061 0.007 . 2 . . . . A 36 ASN HB2 . 34979 1
120 . 1 . 1 22 22 ASN HB3 H 1 3.061 0.007 . 2 . . . . A 36 ASN HB3 . 34979 1
121 . 1 . 1 22 22 ASN CA C 13 49.688 0.152 . . . . . . A 36 ASN CA . 34979 1
122 . 1 . 1 22 22 ASN CB C 13 34.214 0.065 . . . . . . A 36 ASN CB . 34979 1
123 . 1 . 1 22 22 ASN N N 15 114.973 0.048 . . . . . . A 36 ASN N . 34979 1
124 . 1 . 1 23 23 THR H H 1 7.915 0.004 . . . . . . A 37 THR H . 34979 1
125 . 1 . 1 23 23 THR HB H 1 4.377 0.001 . . . . . . A 37 THR HB . 34979 1
126 . 1 . 1 23 23 THR HG21 H 1 1.123 0.007 . . . . . . A 37 THR HG21 . 34979 1
127 . 1 . 1 23 23 THR HG22 H 1 1.123 0.007 . . . . . . A 37 THR HG22 . 34979 1
128 . 1 . 1 23 23 THR HG23 H 1 1.123 0.007 . . . . . . A 37 THR HG23 . 34979 1
129 . 1 . 1 23 23 THR CA C 13 57.292 0.000 . . . . . . A 37 THR CA . 34979 1
130 . 1 . 1 23 23 THR CB C 13 68.512 0.034 . . . . . . A 37 THR CB . 34979 1
131 . 1 . 1 23 23 THR CG2 C 13 19.468 0.000 . . . . . . A 37 THR CG2 . 34979 1
132 . 1 . 1 23 23 THR N N 15 111.305 0.030 . . . . . . A 37 THR N . 34979 1
133 . 1 . 1 24 24 MET H H 1 8.663 0.003 . . . . . . A 38 MET H . 34979 1
134 . 1 . 1 24 24 MET HB2 H 1 1.884 0.000 . 2 . . . . A 38 MET HB2 . 34979 1
135 . 1 . 1 24 24 MET HB3 H 1 1.884 0.000 . 2 . . . . A 38 MET HB3 . 34979 1
136 . 1 . 1 24 24 MET HG2 H 1 2.398 0.000 . 2 . . . . A 38 MET HG2 . 34979 1
137 . 1 . 1 24 24 MET HG3 H 1 2.398 0.000 . 2 . . . . A 38 MET HG3 . 34979 1
138 . 1 . 1 24 24 MET HE1 H 1 1.975 0.000 . . . . . . A 38 MET HE1 . 34979 1
139 . 1 . 1 24 24 MET HE2 H 1 1.975 0.000 . . . . . . A 38 MET HE2 . 34979 1
140 . 1 . 1 24 24 MET HE3 H 1 1.975 0.000 . . . . . . A 38 MET HE3 . 34979 1
141 . 1 . 1 24 24 MET CE C 13 14.334 0.000 . . . . . . A 38 MET CE . 34979 1
142 . 1 . 1 24 24 MET N N 15 121.257 0.031 . . . . . . A 38 MET N . 34979 1
143 . 1 . 1 25 25 GLU HA H 1 3.930 0.000 . . . . . . A 39 GLU HA . 34979 1
144 . 1 . 1 25 25 GLU HB2 H 1 1.780 0.000 . 2 . . . . A 39 GLU HB2 . 34979 1
145 . 1 . 1 25 25 GLU HB3 H 1 1.780 0.000 . 2 . . . . A 39 GLU HB3 . 34979 1
146 . 1 . 1 25 25 GLU CA C 13 56.454 0.000 . . . . . . A 39 GLU CA . 34979 1
147 . 1 . 1 25 25 GLU CB C 13 26.760 0.000 . . . . . . A 39 GLU CB . 34979 1
148 . 1 . 1 25 25 GLU CG C 13 33.279 0.000 . . . . . . A 39 GLU CG . 34979 1
149 . 1 . 1 26 26 SER H H 1 7.654 0.009 . . . . . . A 40 SER H . 34979 1
150 . 1 . 1 26 26 SER CA C 13 58.203 0.000 . . . . . . A 40 SER CA . 34979 1
151 . 1 . 1 26 26 SER CB C 13 61.919 0.000 . . . . . . A 40 SER CB . 34979 1
152 . 1 . 1 26 26 SER N N 15 114.863 0.051 . . . . . . A 40 SER N . 34979 1
153 . 1 . 1 27 27 ILE HA H 1 3.436 0.004 . . . . . . A 41 ILE HA . 34979 1
154 . 1 . 1 27 27 ILE HB H 1 1.544 0.000 . . . . . . A 41 ILE HB . 34979 1
155 . 1 . 1 27 27 ILE HD11 H 1 0.485 0.001 . . . . . . A 41 ILE HD11 . 34979 1
156 . 1 . 1 27 27 ILE HD12 H 1 0.485 0.001 . . . . . . A 41 ILE HD12 . 34979 1
157 . 1 . 1 27 27 ILE HD13 H 1 0.485 0.001 . . . . . . A 41 ILE HD13 . 34979 1
158 . 1 . 1 27 27 ILE CA C 13 60.352 0.000 . . . . . . A 41 ILE CA . 34979 1
159 . 1 . 1 27 27 ILE CD1 C 13 8.410 0.000 . . . . . . A 41 ILE CD1 . 34979 1
160 . 1 . 1 28 28 GLN H H 1 8.584 0.003 . . . . . . A 42 GLN H . 34979 1
161 . 1 . 1 28 28 GLN HA H 1 3.859 0.013 . . . . . . A 42 GLN HA . 34979 1
162 . 1 . 1 28 28 GLN HB2 H 1 2.012 0.139 . . . . . . A 42 GLN HB2 . 34979 1
163 . 1 . 1 28 28 GLN HB3 H 1 1.986 0.141 . . . . . . A 42 GLN HB3 . 34979 1
164 . 1 . 1 28 28 GLN HG2 H 1 2.671 0.001 . . . . . . A 42 GLN HG2 . 34979 1
165 . 1 . 1 28 28 GLN HG3 H 1 2.317 0.004 . . . . . . A 42 GLN HG3 . 34979 1
166 . 1 . 1 28 28 GLN CA C 13 56.937 0.121 . . . . . . A 42 GLN CA . 34979 1
167 . 1 . 1 28 28 GLN CB C 13 25.077 0.057 . . . . . . A 42 GLN CB . 34979 1
168 . 1 . 1 28 28 GLN CG C 13 32.374 0.000 . . . . . . A 42 GLN CG . 34979 1
169 . 1 . 1 28 28 GLN N N 15 115.607 0.033 . . . . . . A 42 GLN N . 34979 1
170 . 1 . 1 29 29 GLY H H 1 7.829 0.004 . . . . . . A 43 GLY H . 34979 1
171 . 1 . 1 29 29 GLY HA2 H 1 3.877 0.015 . . . . . . A 43 GLY HA2 . 34979 1
172 . 1 . 1 29 29 GLY HA3 H 1 3.809 0.020 . . . . . . A 43 GLY HA3 . 34979 1
173 . 1 . 1 29 29 GLY CA C 13 44.357 0.064 . . . . . . A 43 GLY CA . 34979 1
174 . 1 . 1 29 29 GLY N N 15 106.766 0.023 . . . . . . A 43 GLY N . 34979 1
175 . 1 . 1 30 30 LEU H H 1 7.506 0.002 . . . . . . A 44 LEU H . 34979 1
176 . 1 . 1 30 30 LEU HA H 1 4.446 0.005 . . . . . . A 44 LEU HA . 34979 1
177 . 1 . 1 30 30 LEU HB2 H 1 1.557 0.011 . . . . . . A 44 LEU HB2 . 34979 1
178 . 1 . 1 30 30 LEU HB3 H 1 1.766 0.000 . . . . . . A 44 LEU HB3 . 34979 1
179 . 1 . 1 30 30 LEU HG H 1 1.759 0.009 . . . . . . A 44 LEU HG . 34979 1
180 . 1 . 1 30 30 LEU HD11 H 1 0.694 0.007 . . . . . . A 44 LEU HD11 . 34979 1
181 . 1 . 1 30 30 LEU HD12 H 1 0.694 0.007 . . . . . . A 44 LEU HD12 . 34979 1
182 . 1 . 1 30 30 LEU HD13 H 1 0.694 0.007 . . . . . . A 44 LEU HD13 . 34979 1
183 . 1 . 1 30 30 LEU HD21 H 1 0.961 0.000 . . . . . . A 44 LEU HD21 . 34979 1
184 . 1 . 1 30 30 LEU HD22 H 1 0.961 0.000 . . . . . . A 44 LEU HD22 . 34979 1
185 . 1 . 1 30 30 LEU HD23 H 1 0.961 0.000 . . . . . . A 44 LEU HD23 . 34979 1
186 . 1 . 1 30 30 LEU CA C 13 54.042 0.082 . . . . . . A 44 LEU CA . 34979 1
187 . 1 . 1 30 30 LEU CB C 13 38.197 0.096 . . . . . . A 44 LEU CB . 34979 1
188 . 1 . 1 30 30 LEU CG C 13 24.715 0.000 . . . . . . A 44 LEU CG . 34979 1
189 . 1 . 1 30 30 LEU CD1 C 13 23.838 0.108 . . . . . . A 44 LEU CD1 . 34979 1
190 . 1 . 1 30 30 LEU CD2 C 13 21.952 0.000 . . . . . . A 44 LEU CD2 . 34979 1
191 . 1 . 1 30 30 LEU N N 15 123.680 0.029 . . . . . . A 44 LEU N . 34979 1
192 . 1 . 1 31 31 SER H H 1 8.800 0.003 . . . . . . A 45 SER H . 34979 1
193 . 1 . 1 31 31 SER HA H 1 3.931 0.000 . . . . . . A 45 SER HA . 34979 1
194 . 1 . 1 31 31 SER HB2 H 1 3.703 0.000 . 2 . . . . A 45 SER HB2 . 34979 1
195 . 1 . 1 31 31 SER HB3 H 1 3.703 0.000 . 2 . . . . A 45 SER HB3 . 34979 1
196 . 1 . 1 31 31 SER CA C 13 57.207 0.074 . . . . . . A 45 SER CA . 34979 1
197 . 1 . 1 31 31 SER CB C 13 61.035 0.026 . . . . . . A 45 SER CB . 34979 1
198 . 1 . 1 31 31 SER N N 15 118.133 0.028 . . . . . . A 45 SER N . 34979 1
199 . 1 . 1 32 32 SER H H 1 8.079 0.003 . . . . . . A 46 SER H . 34979 1
200 . 1 . 1 32 32 SER HA H 1 3.927 0.005 . . . . . . A 46 SER HA . 34979 1
201 . 1 . 1 32 32 SER CA C 13 59.682 0.048 . . . . . . A 46 SER CA . 34979 1
202 . 1 . 1 32 32 SER CB C 13 61.017 0.093 . . . . . . A 46 SER CB . 34979 1
203 . 1 . 1 32 32 SER N N 15 113.852 0.031 . . . . . . A 46 SER N . 34979 1
204 . 1 . 1 33 33 TRP H H 1 7.687 0.005 . . . . . . A 47 TRP H . 34979 1
205 . 1 . 1 33 33 TRP HA H 1 4.029 0.014 . . . . . . A 47 TRP HA . 34979 1
206 . 1 . 1 33 33 TRP HB2 H 1 3.261 0.016 . . . . . . A 47 TRP HB2 . 34979 1
207 . 1 . 1 33 33 TRP HB3 H 1 3.536 0.010 . . . . . . A 47 TRP HB3 . 34979 1
208 . 1 . 1 33 33 TRP HD1 H 1 7.213 0.004 . . . . . . A 47 TRP HD1 . 34979 1
209 . 1 . 1 33 33 TRP HE1 H 1 10.000 0.004 . . . . . . A 47 TRP HE1 . 34979 1
210 . 1 . 1 33 33 TRP HZ2 H 1 7.178 0.000 . . . . . . A 47 TRP HZ2 . 34979 1
211 . 1 . 1 33 33 TRP CA C 13 59.761 0.123 . . . . . . A 47 TRP CA . 34979 1
212 . 1 . 1 33 33 TRP CB C 13 26.053 0.103 . . . . . . A 47 TRP CB . 34979 1
213 . 1 . 1 33 33 TRP N N 15 123.168 0.014 . . . . . . A 47 TRP N . 34979 1
214 . 1 . 1 33 33 TRP NE1 N 15 130.014 0.010 . . . . . . A 47 TRP NE1 . 34979 1
215 . 1 . 1 34 34 CYS H H 1 8.773 0.004 . . . . . . A 48 CYS H . 34979 1
216 . 1 . 1 34 34 CYS HA H 1 3.754 0.104 . . . . . . A 48 CYS HA . 34979 1
217 . 1 . 1 34 34 CYS HB2 H 1 2.115 0.006 . . . . . . A 48 CYS HB2 . 34979 1
218 . 1 . 1 34 34 CYS HB3 H 1 2.862 0.516 . . . . . . A 48 CYS HB3 . 34979 1
219 . 1 . 1 34 34 CYS CA C 13 62.481 0.170 . . . . . . A 48 CYS CA . 34979 1
220 . 1 . 1 34 34 CYS CB C 13 23.716 0.057 . . . . . . A 48 CYS CB . 34979 1
221 . 1 . 1 34 34 CYS N N 15 118.910 0.031 . . . . . . A 48 CYS N . 34979 1
222 . 1 . 1 35 35 ILE H H 1 7.741 0.010 . . . . . . A 49 ILE H . 34979 1
223 . 1 . 1 35 35 ILE HA H 1 3.463 0.008 . . . . . . A 49 ILE HA . 34979 1
224 . 1 . 1 35 35 ILE HB H 1 1.754 0.012 . . . . . . A 49 ILE HB . 34979 1
225 . 1 . 1 35 35 ILE HG12 H 1 1.488 0.000 . 2 . . . . A 49 ILE HG12 . 34979 1
226 . 1 . 1 35 35 ILE HG13 H 1 1.488 0.000 . 2 . . . . A 49 ILE HG13 . 34979 1
227 . 1 . 1 35 35 ILE HD11 H 1 0.567 0.010 . . . . . . A 49 ILE HD11 . 34979 1
228 . 1 . 1 35 35 ILE HD12 H 1 0.567 0.010 . . . . . . A 49 ILE HD12 . 34979 1
229 . 1 . 1 35 35 ILE HD13 H 1 0.567 0.010 . . . . . . A 49 ILE HD13 . 34979 1
230 . 1 . 1 35 35 ILE CA C 13 62.778 0.056 . . . . . . A 49 ILE CA . 34979 1
231 . 1 . 1 35 35 ILE CB C 13 34.790 0.050 . . . . . . A 49 ILE CB . 34979 1
232 . 1 . 1 35 35 ILE CG1 C 13 28.721 0.000 . . . . . . A 49 ILE CG1 . 34979 1
233 . 1 . 1 35 35 ILE CG2 C 13 15.561 0.000 . . . . . . A 49 ILE CG2 . 34979 1
234 . 1 . 1 35 35 ILE CD1 C 13 10.230 0.021 . . . . . . A 49 ILE CD1 . 34979 1
235 . 1 . 1 35 35 ILE N N 15 117.791 0.060 . . . . . . A 49 ILE N . 34979 1
236 . 1 . 1 36 36 GLU H H 1 8.092 0.007 . . . . . . A 50 GLU H . 34979 1
237 . 1 . 1 36 36 GLU HA H 1 3.916 0.005 . . . . . . A 50 GLU HA . 34979 1
238 . 1 . 1 36 36 GLU HB2 H 1 1.832 0.019 . 2 . . . . A 50 GLU HB2 . 34979 1
239 . 1 . 1 36 36 GLU HB3 H 1 1.832 0.019 . 2 . . . . A 50 GLU HB3 . 34979 1
240 . 1 . 1 36 36 GLU HG2 H 1 2.129 0.000 . 2 . . . . A 50 GLU HG2 . 34979 1
241 . 1 . 1 36 36 GLU HG3 H 1 2.129 0.000 . 2 . . . . A 50 GLU HG3 . 34979 1
242 . 1 . 1 36 36 GLU CA C 13 56.179 0.094 . . . . . . A 50 GLU CA . 34979 1
243 . 1 . 1 36 36 GLU CB C 13 26.390 0.028 . . . . . . A 50 GLU CB . 34979 1
244 . 1 . 1 36 36 GLU CG C 13 33.378 0.000 . . . . . . A 50 GLU CG . 34979 1
245 . 1 . 1 36 36 GLU N N 15 121.711 0.065 . . . . . . A 50 GLU N . 34979 1
246 . 1 . 1 37 37 ASN H H 1 7.124 0.004 . . . . . . A 51 ASN H . 34979 1
247 . 1 . 1 37 37 ASN HA H 1 4.506 0.008 . . . . . . A 51 ASN HA . 34979 1
248 . 1 . 1 37 37 ASN HB2 H 1 1.566 0.000 . . . . . . A 51 ASN HB2 . 34979 1
249 . 1 . 1 37 37 ASN HB3 H 1 2.151 0.411 . . . . . . A 51 ASN HB3 . 34979 1
250 . 1 . 1 37 37 ASN HD21 H 1 5.999 0.004 . . . . . . A 51 ASN HD21 . 34979 1
251 . 1 . 1 37 37 ASN HD22 H 1 5.700 0.002 . . . . . . A 51 ASN HD22 . 34979 1
252 . 1 . 1 37 37 ASN CA C 13 51.228 0.163 . . . . . . A 51 ASN CA . 34979 1
253 . 1 . 1 37 37 ASN CB C 13 35.647 0.089 . . . . . . A 51 ASN CB . 34979 1
254 . 1 . 1 37 37 ASN N N 15 117.562 0.024 . . . . . . A 51 ASN N . 34979 1
255 . 1 . 1 38 38 LYS H H 1 6.782 0.002 . . . . . . A 52 LYS H . 34979 1
256 . 1 . 1 38 38 LYS HA H 1 3.927 0.002 . . . . . . A 52 LYS HA . 34979 1
257 . 1 . 1 38 38 LYS HB2 H 1 1.578 0.016 . 2 . . . . A 52 LYS HB2 . 34979 1
258 . 1 . 1 38 38 LYS HB3 H 1 1.578 0.016 . 2 . . . . A 52 LYS HB3 . 34979 1
259 . 1 . 1 38 38 LYS HE2 H 1 2.924 0.000 . 2 . . . . A 52 LYS HE2 . 34979 1
260 . 1 . 1 38 38 LYS HE3 H 1 2.924 0.000 . 2 . . . . A 52 LYS HE3 . 34979 1
261 . 1 . 1 38 38 LYS CA C 13 56.782 0.174 . . . . . . A 52 LYS CA . 34979 1
262 . 1 . 1 38 38 LYS CB C 13 29.540 0.065 . . . . . . A 52 LYS CB . 34979 1
263 . 1 . 1 38 38 LYS N N 15 116.160 0.037 . . . . . . A 52 LYS N . 34979 1
264 . 1 . 1 39 39 LYS H H 1 8.589 0.005 . . . . . . A 53 LYS H . 34979 1
265 . 1 . 1 39 39 LYS HA H 1 3.971 0.010 . . . . . . A 53 LYS HA . 34979 1
266 . 1 . 1 39 39 LYS HB2 H 1 1.135 0.000 . . . . . . A 53 LYS HB2 . 34979 1
267 . 1 . 1 39 39 LYS HB3 H 1 1.540 0.000 . . . . . . A 53 LYS HB3 . 34979 1
268 . 1 . 1 39 39 LYS CA C 13 56.258 0.195 . . . . . . A 53 LYS CA . 34979 1
269 . 1 . 1 39 39 LYS CB C 13 28.880 0.093 . . . . . . A 53 LYS CB . 34979 1
270 . 1 . 1 39 39 LYS CG C 13 20.996 0.000 . . . . . . A 53 LYS CG . 34979 1
271 . 1 . 1 39 39 LYS CD C 13 26.702 0.000 . . . . . . A 53 LYS CD . 34979 1
272 . 1 . 1 39 39 LYS CE C 13 39.032 0.000 . . . . . . A 53 LYS CE . 34979 1
273 . 1 . 1 39 39 LYS N N 15 123.029 0.022 . . . . . . A 53 LYS N . 34979 1
274 . 1 . 1 40 40 HIS H H 1 8.034 0.003 . . . . . . A 54 HIS H . 34979 1
275 . 1 . 1 40 40 HIS HA H 1 4.826 0.008 . . . . . . A 54 HIS HA . 34979 1
276 . 1 . 1 40 40 HIS HB2 H 1 2.804 0.000 . . . . . . A 54 HIS HB2 . 34979 1
277 . 1 . 1 40 40 HIS HB3 H 1 3.286 0.010 . . . . . . A 54 HIS HB3 . 34979 1
278 . 1 . 1 40 40 HIS CA C 13 51.706 0.096 . . . . . . A 54 HIS CA . 34979 1
279 . 1 . 1 40 40 HIS CB C 13 27.653 0.045 . . . . . . A 54 HIS CB . 34979 1
280 . 1 . 1 40 40 HIS N N 15 117.437 0.030 . . . . . . A 54 HIS N . 34979 1
281 . 1 . 1 41 41 HIS H H 1 7.426 0.003 . . . . . . A 55 HIS H . 34979 1
282 . 1 . 1 41 41 HIS HA H 1 3.727 0.011 . . . . . . A 55 HIS HA . 34979 1
283 . 1 . 1 41 41 HIS HB2 H 1 1.669 0.010 . . . . . . A 55 HIS HB2 . 34979 1
284 . 1 . 1 41 41 HIS HB3 H 1 2.323 0.000 . . . . . . A 55 HIS HB3 . 34979 1
285 . 1 . 1 41 41 HIS CA C 13 57.272 0.063 . . . . . . A 55 HIS CA . 34979 1
286 . 1 . 1 41 41 HIS CB C 13 26.900 0.000 . . . . . . A 55 HIS CB . 34979 1
287 . 1 . 1 41 41 HIS N N 15 119.356 0.038 . . . . . . A 55 HIS N . 34979 1
288 . 1 . 1 42 42 SER H H 1 6.822 0.010 . . . . . . A 56 SER H . 34979 1
289 . 1 . 1 42 42 SER HB2 H 1 3.723 0.000 . 2 . . . . A 56 SER HB2 . 34979 1
290 . 1 . 1 42 42 SER HB3 H 1 3.723 0.000 . 2 . . . . A 56 SER HB3 . 34979 1
291 . 1 . 1 42 42 SER CA C 13 59.311 0.000 . . . . . . A 56 SER CA . 34979 1
292 . 1 . 1 42 42 SER N N 15 115.497 0.019 . . . . . . A 56 SER N . 34979 1
293 . 1 . 1 43 43 THR HG21 H 1 1.257 0.000 . . . . . . A 57 THR HG21 . 34979 1
294 . 1 . 1 43 43 THR HG22 H 1 1.257 0.000 . . . . . . A 57 THR HG22 . 34979 1
295 . 1 . 1 43 43 THR HG23 H 1 1.257 0.000 . . . . . . A 57 THR HG23 . 34979 1
296 . 1 . 1 44 44 ILE H H 1 8.549 0.003 . . . . . . A 58 ILE H . 34979 1
297 . 1 . 1 44 44 ILE HA H 1 3.913 0.024 . . . . . . A 58 ILE HA . 34979 1
298 . 1 . 1 44 44 ILE HB H 1 2.108 0.000 . . . . . . A 58 ILE HB . 34979 1
299 . 1 . 1 44 44 ILE HG21 H 1 1.232 0.003 . . . . . . A 58 ILE HG21 . 34979 1
300 . 1 . 1 44 44 ILE HG22 H 1 1.232 0.003 . . . . . . A 58 ILE HG22 . 34979 1
301 . 1 . 1 44 44 ILE HG23 H 1 1.232 0.003 . . . . . . A 58 ILE HG23 . 34979 1
302 . 1 . 1 44 44 ILE HD11 H 1 0.930 0.014 . . . . . . A 58 ILE HD11 . 34979 1
303 . 1 . 1 44 44 ILE HD12 H 1 0.930 0.014 . . . . . . A 58 ILE HD12 . 34979 1
304 . 1 . 1 44 44 ILE HD13 H 1 0.930 0.014 . . . . . . A 58 ILE HD13 . 34979 1
305 . 1 . 1 44 44 ILE CG2 C 13 14.449 0.000 . . . . . . A 58 ILE CG2 . 34979 1
306 . 1 . 1 44 44 ILE CD1 C 13 12.701 0.000 . . . . . . A 58 ILE CD1 . 34979 1
307 . 1 . 1 44 44 ILE N N 15 124.084 0.017 . . . . . . A 58 ILE N . 34979 1
308 . 1 . 1 45 45 VAL H H 1 8.184 0.008 . . . . . . A 59 VAL H . 34979 1
309 . 1 . 1 45 45 VAL HA H 1 3.252 0.000 . . . . . . A 59 VAL HA . 34979 1
310 . 1 . 1 45 45 VAL HB H 1 1.727 0.004 . . . . . . A 59 VAL HB . 34979 1
311 . 1 . 1 45 45 VAL HG11 H 1 0.522 0.011 . . . . . . A 59 VAL HG11 . 34979 1
312 . 1 . 1 45 45 VAL HG12 H 1 0.522 0.011 . . . . . . A 59 VAL HG12 . 34979 1
313 . 1 . 1 45 45 VAL HG13 H 1 0.522 0.011 . . . . . . A 59 VAL HG13 . 34979 1
314 . 1 . 1 45 45 VAL HG21 H 1 0.023 0.017 . . . . . . A 59 VAL HG21 . 34979 1
315 . 1 . 1 45 45 VAL HG22 H 1 0.023 0.017 . . . . . . A 59 VAL HG22 . 34979 1
316 . 1 . 1 45 45 VAL HG23 H 1 0.023 0.017 . . . . . . A 59 VAL HG23 . 34979 1
317 . 1 . 1 45 45 VAL CA C 13 64.427 0.000 . . . . . . A 59 VAL CA . 34979 1
318 . 1 . 1 45 45 VAL CG1 C 13 19.673 0.025 . . . . . . A 59 VAL CG1 . 34979 1
319 . 1 . 1 45 45 VAL CG2 C 13 19.056 0.033 . . . . . . A 59 VAL CG2 . 34979 1
320 . 1 . 1 45 45 VAL N N 15 119.776 0.114 . . . . . . A 59 VAL N . 34979 1
321 . 1 . 1 46 46 TYR H H 1 8.091 0.003 . . . . . . A 60 TYR H . 34979 1
322 . 1 . 1 46 46 TYR HA H 1 4.040 0.014 . . . . . . A 60 TYR HA . 34979 1
323 . 1 . 1 46 46 TYR HB2 H 1 3.142 0.025 . 2 . . . . A 60 TYR HB2 . 34979 1
324 . 1 . 1 46 46 TYR HB3 H 1 3.142 0.025 . 2 . . . . A 60 TYR HB3 . 34979 1
325 . 1 . 1 46 46 TYR HD1 H 1 6.589 0.000 . 3 . . . . A 60 TYR HD1 . 34979 1
326 . 1 . 1 46 46 TYR HD2 H 1 6.589 0.000 . 3 . . . . A 60 TYR HD2 . 34979 1
327 . 1 . 1 46 46 TYR CA C 13 59.383 0.104 . . . . . . A 60 TYR CA . 34979 1
328 . 1 . 1 46 46 TYR CB C 13 35.486 0.045 . . . . . . A 60 TYR CB . 34979 1
329 . 1 . 1 46 46 TYR N N 15 120.143 0.049 . . . . . . A 60 TYR N . 34979 1
330 . 1 . 1 47 47 HIS H H 1 8.599 0.008 . . . . . . A 61 HIS H . 34979 1
331 . 1 . 1 47 47 HIS HD2 H 1 7.455 0.000 . . . . . . A 61 HIS HD2 . 34979 1
332 . 1 . 1 47 47 HIS N N 15 118.327 0.024 . . . . . . A 61 HIS N . 34979 1
333 . 1 . 1 48 48 TRP H H 1 8.927 0.003 . . . . . . A 62 TRP H . 34979 1
334 . 1 . 1 48 48 TRP HA H 1 3.735 0.000 . . . . . . A 62 TRP HA . 34979 1
335 . 1 . 1 48 48 TRP HB2 H 1 2.972 0.005 . . . . . . A 62 TRP HB2 . 34979 1
336 . 1 . 1 48 48 TRP HB3 H 1 3.243 0.005 . . . . . . A 62 TRP HB3 . 34979 1
337 . 1 . 1 48 48 TRP HE1 H 1 9.595 0.003 . . . . . . A 62 TRP HE1 . 34979 1
338 . 1 . 1 48 48 TRP HE3 H 1 7.355 0.000 . . . . . . A 62 TRP HE3 . 34979 1
339 . 1 . 1 48 48 TRP HZ3 H 1 6.962 0.000 . . . . . . A 62 TRP HZ3 . 34979 1
340 . 1 . 1 48 48 TRP CA C 13 60.287 0.144 . . . . . . A 62 TRP CA . 34979 1
341 . 1 . 1 48 48 TRP CB C 13 25.399 0.039 . . . . . . A 62 TRP CB . 34979 1
342 . 1 . 1 48 48 TRP N N 15 125.888 0.009 . . . . . . A 62 TRP N . 34979 1
343 . 1 . 1 48 48 TRP NE1 N 15 126.741 0.027 . . . . . . A 62 TRP NE1 . 34979 1
344 . 1 . 1 49 49 MET H H 1 8.315 0.006 . . . . . . A 63 MET H . 34979 1
345 . 1 . 1 49 49 MET HA H 1 3.952 0.008 . . . . . . A 63 MET HA . 34979 1
346 . 1 . 1 49 49 MET HB2 H 1 2.010 0.005 . 2 . . . . A 63 MET HB2 . 34979 1
347 . 1 . 1 49 49 MET HB3 H 1 2.010 0.005 . 2 . . . . A 63 MET HB3 . 34979 1
348 . 1 . 1 49 49 MET HG2 H 1 2.688 0.000 . . . . . . A 63 MET HG2 . 34979 1
349 . 1 . 1 49 49 MET HG3 H 1 2.398 0.000 . . . . . . A 63 MET HG3 . 34979 1
350 . 1 . 1 49 49 MET CA C 13 53.460 0.121 . . . . . . A 63 MET CA . 34979 1
351 . 1 . 1 49 49 MET CB C 13 28.575 0.154 . . . . . . A 63 MET CB . 34979 1
352 . 1 . 1 49 49 MET CG C 13 30.436 0.000 . . . . . . A 63 MET CG . 34979 1
353 . 1 . 1 49 49 MET N N 15 118.006 0.039 . . . . . . A 63 MET N . 34979 1
354 . 1 . 1 50 50 LYS H H 1 7.765 0.003 . . . . . . A 64 LYS H . 34979 1
355 . 1 . 1 50 50 LYS HA H 1 3.457 0.003 . . . . . . A 64 LYS HA . 34979 1
356 . 1 . 1 50 50 LYS HB2 H 1 1.262 0.002 . 2 . . . . A 64 LYS HB2 . 34979 1
357 . 1 . 1 50 50 LYS HB3 H 1 1.262 0.002 . 2 . . . . A 64 LYS HB3 . 34979 1
358 . 1 . 1 50 50 LYS HD2 H 1 1.763 0.000 . 2 . . . . A 64 LYS HD2 . 34979 1
359 . 1 . 1 50 50 LYS HD3 H 1 1.763 0.000 . 2 . . . . A 64 LYS HD3 . 34979 1
360 . 1 . 1 50 50 LYS HE2 H 1 3.242 0.000 . 2 . . . . A 64 LYS HE2 . 34979 1
361 . 1 . 1 50 50 LYS HE3 H 1 3.242 0.000 . 2 . . . . A 64 LYS HE3 . 34979 1
362 . 1 . 1 50 50 LYS CA C 13 56.499 0.135 . . . . . . A 64 LYS CA . 34979 1
363 . 1 . 1 50 50 LYS CB C 13 29.762 0.000 . . . . . . A 64 LYS CB . 34979 1
364 . 1 . 1 50 50 LYS N N 15 120.643 0.038 . . . . . . A 64 LYS N . 34979 1
365 . 1 . 1 51 51 TRP H H 1 7.871 0.006 . . . . . . A 65 TRP H . 34979 1
366 . 1 . 1 51 51 TRP HA H 1 3.737 0.007 . . . . . . A 65 TRP HA . 34979 1
367 . 1 . 1 51 51 TRP HB2 H 1 2.851 0.010 . 2 . . . . A 65 TRP HB2 . 34979 1
368 . 1 . 1 51 51 TRP HB3 H 1 2.851 0.010 . 2 . . . . A 65 TRP HB3 . 34979 1
369 . 1 . 1 51 51 TRP HE1 H 1 11.004 1.359 . . . . . . A 65 TRP HE1 . 34979 1
370 . 1 . 1 51 51 TRP HZ3 H 1 6.903 0.000 . . . . . . A 65 TRP HZ3 . 34979 1
371 . 1 . 1 51 51 TRP HH2 H 1 7.065 0.000 . . . . . . A 65 TRP HH2 . 34979 1
372 . 1 . 1 51 51 TRP CA C 13 58.629 0.139 . . . . . . A 65 TRP CA . 34979 1
373 . 1 . 1 51 51 TRP CB C 13 25.211 0.068 . . . . . . A 65 TRP CB . 34979 1
374 . 1 . 1 51 51 TRP N N 15 117.888 0.065 . . . . . . A 65 TRP N . 34979 1
375 . 1 . 1 51 51 TRP NE1 N 15 130.574 0.023 . . . . . . A 65 TRP NE1 . 34979 1
376 . 1 . 1 52 52 LEU H H 1 8.644 0.006 . . . . . . A 66 LEU H . 34979 1
377 . 1 . 1 52 52 LEU HA H 1 3.395 0.004 . . . . . . A 66 LEU HA . 34979 1
378 . 1 . 1 52 52 LEU HB2 H 1 1.079 0.397 . 2 . . . . A 66 LEU HB2 . 34979 1
379 . 1 . 1 52 52 LEU HB3 H 1 1.079 0.397 . 2 . . . . A 66 LEU HB3 . 34979 1
380 . 1 . 1 52 52 LEU HG H 1 1.021 0.000 . . . . . . A 66 LEU HG . 34979 1
381 . 1 . 1 52 52 LEU HD11 H 1 0.675 0.007 . . . . . . A 66 LEU HD11 . 34979 1
382 . 1 . 1 52 52 LEU HD12 H 1 0.675 0.007 . . . . . . A 66 LEU HD12 . 34979 1
383 . 1 . 1 52 52 LEU HD13 H 1 0.675 0.007 . . . . . . A 66 LEU HD13 . 34979 1
384 . 1 . 1 52 52 LEU HD21 H 1 0.330 0.000 . . . . . . A 66 LEU HD21 . 34979 1
385 . 1 . 1 52 52 LEU HD22 H 1 0.330 0.000 . . . . . . A 66 LEU HD22 . 34979 1
386 . 1 . 1 52 52 LEU HD23 H 1 0.330 0.000 . . . . . . A 66 LEU HD23 . 34979 1
387 . 1 . 1 52 52 LEU CA C 13 56.407 0.122 . . . . . . A 66 LEU CA . 34979 1
388 . 1 . 1 52 52 LEU CB C 13 38.622 0.070 . . . . . . A 66 LEU CB . 34979 1
389 . 1 . 1 52 52 LEU N N 15 127.590 0.033 . . . . . . A 66 LEU N . 34979 1
390 . 1 . 1 53 53 ARG H H 1 7.993 0.013 . . . . . . A 67 ARG H . 34979 1
391 . 1 . 1 53 53 ARG HA H 1 3.575 0.000 . . . . . . A 67 ARG HA . 34979 1
392 . 1 . 1 53 53 ARG HB2 H 1 1.514 0.013 . 2 . . . . A 67 ARG HB2 . 34979 1
393 . 1 . 1 53 53 ARG HB3 H 1 1.514 0.013 . 2 . . . . A 67 ARG HB3 . 34979 1
394 . 1 . 1 53 53 ARG HG3 H 1 1.345 0.000 . . . . . . A 67 ARG HG3 . 34979 1
395 . 1 . 1 53 53 ARG CA C 13 57.273 0.070 . . . . . . A 67 ARG CA . 34979 1
396 . 1 . 1 53 53 ARG CB C 13 27.666 0.053 . . . . . . A 67 ARG CB . 34979 1
397 . 1 . 1 53 53 ARG CG C 13 26.180 0.000 . . . . . . A 67 ARG CG . 34979 1
398 . 1 . 1 53 53 ARG CD C 13 40.618 0.000 . . . . . . A 67 ARG CD . 34979 1
399 . 1 . 1 53 53 ARG N N 15 114.939 0.045 . . . . . . A 67 ARG N . 34979 1
400 . 1 . 1 54 54 ARG H H 1 6.810 0.002 . . . . . . A 68 ARG H . 34979 1
401 . 1 . 1 54 54 ARG HA H 1 4.147 0.005 . . . . . . A 68 ARG HA . 34979 1
402 . 1 . 1 54 54 ARG HB2 H 1 1.495 0.026 . 2 . . . . A 68 ARG HB2 . 34979 1
403 . 1 . 1 54 54 ARG HB3 H 1 1.495 0.026 . 2 . . . . A 68 ARG HB3 . 34979 1
404 . 1 . 1 54 54 ARG CA C 13 53.548 0.096 . . . . . . A 68 ARG CA . 34979 1
405 . 1 . 1 54 54 ARG CB C 13 28.657 0.124 . . . . . . A 68 ARG CB . 34979 1
406 . 1 . 1 54 54 ARG CG C 13 22.993 0.000 . . . . . . A 68 ARG CG . 34979 1
407 . 1 . 1 54 54 ARG CD C 13 39.898 0.000 . . . . . . A 68 ARG CD . 34979 1
408 . 1 . 1 54 54 ARG N N 15 112.499 0.027 . . . . . . A 68 ARG N . 34979 1
409 . 1 . 1 55 55 SER H H 1 6.975 0.004 . . . . . . A 69 SER H . 34979 1
410 . 1 . 1 55 55 SER HA H 1 4.507 0.012 . . . . . . A 69 SER HA . 34979 1
411 . 1 . 1 55 55 SER HB2 H 1 3.693 0.010 . 2 . . . . A 69 SER HB2 . 34979 1
412 . 1 . 1 55 55 SER HB3 H 1 3.693 0.010 . 2 . . . . A 69 SER HB3 . 34979 1
413 . 1 . 1 55 55 SER CA C 13 57.140 0.147 . . . . . . A 69 SER CA . 34979 1
414 . 1 . 1 55 55 SER CB C 13 62.471 0.056 . . . . . . A 69 SER CB . 34979 1
415 . 1 . 1 55 55 SER N N 15 115.728 0.042 . . . . . . A 69 SER N . 34979 1
416 . 1 . 1 56 56 ALA H H 1 8.612 0.006 . . . . . . A 70 ALA H . 34979 1
417 . 1 . 1 56 56 ALA HA H 1 4.183 0.000 . . . . . . A 70 ALA HA . 34979 1
418 . 1 . 1 56 56 ALA HB1 H 1 1.442 0.014 . . . . . . A 70 ALA HB1 . 34979 1
419 . 1 . 1 56 56 ALA HB2 H 1 1.442 0.014 . . . . . . A 70 ALA HB2 . 34979 1
420 . 1 . 1 56 56 ALA HB3 H 1 1.442 0.014 . . . . . . A 70 ALA HB3 . 34979 1
421 . 1 . 1 56 56 ALA CA C 13 48.425 0.000 . . . . . . A 70 ALA CA . 34979 1
422 . 1 . 1 56 56 ALA CB C 13 16.925 0.000 . . . . . . A 70 ALA CB . 34979 1
423 . 1 . 1 56 56 ALA N N 15 123.433 0.045 . . . . . . A 70 ALA N . 34979 1
424 . 1 . 1 57 57 TYR H H 1 7.889 0.000 . . . . . . A 71 TYR H . 34979 1
425 . 1 . 1 57 57 TYR N N 15 116.664 0.000 . . . . . . A 71 TYR N . 34979 1
426 . 1 . 1 58 58 PRO HA H 1 4.089 0.007 . . . . . . A 72 PRO HA . 34979 1
427 . 1 . 1 58 58 PRO HB2 H 1 1.876 0.001 . . . . . . A 72 PRO HB2 . 34979 1
428 . 1 . 1 58 58 PRO HB3 H 1 2.306 0.013 . . . . . . A 72 PRO HB3 . 34979 1
429 . 1 . 1 58 58 PRO CA C 13 63.799 0.155 . . . . . . A 72 PRO CA . 34979 1
430 . 1 . 1 58 58 PRO CB C 13 27.789 0.048 . . . . . . A 72 PRO CB . 34979 1
431 . 1 . 1 58 58 PRO CG C 13 25.913 0.000 . . . . . . A 72 PRO CG . 34979 1
432 . 1 . 1 59 59 HIS H H 1 7.224 0.007 . . . . . . A 73 HIS H . 34979 1
433 . 1 . 1 59 59 HIS HA H 1 4.495 0.005 . . . . . . A 73 HIS HA . 34979 1
434 . 1 . 1 59 59 HIS HB2 H 1 3.064 0.011 . 2 . . . . A 73 HIS HB2 . 34979 1
435 . 1 . 1 59 59 HIS HB3 H 1 3.064 0.011 . 2 . . . . A 73 HIS HB3 . 34979 1
436 . 1 . 1 59 59 HIS CA C 13 56.463 0.000 . . . . . . A 73 HIS CA . 34979 1
437 . 1 . 1 59 59 HIS CB C 13 29.221 0.083 . . . . . . A 73 HIS CB . 34979 1
438 . 1 . 1 59 59 HIS N N 15 116.967 0.023 . . . . . . A 73 HIS N . 34979 1
439 . 1 . 1 60 60 ARG H H 1 8.289 0.005 . . . . . . A 74 ARG H . 34979 1
440 . 1 . 1 60 60 ARG HA H 1 3.664 0.000 . . . . . . A 74 ARG HA . 34979 1
441 . 1 . 1 60 60 ARG HB2 H 1 1.400 0.035 . 2 . . . . A 74 ARG HB2 . 34979 1
442 . 1 . 1 60 60 ARG HB3 H 1 1.400 0.035 . 2 . . . . A 74 ARG HB3 . 34979 1
443 . 1 . 1 60 60 ARG CA C 13 58.081 0.020 . . . . . . A 74 ARG CA . 34979 1
444 . 1 . 1 60 60 ARG CB C 13 27.513 0.117 . . . . . . A 74 ARG CB . 34979 1
445 . 1 . 1 60 60 ARG N N 15 117.728 0.029 . . . . . . A 74 ARG N . 34979 1
446 . 1 . 1 61 61 LEU H H 1 7.678 0.006 . . . . . . A 75 LEU H . 34979 1
447 . 1 . 1 61 61 LEU HA H 1 3.778 0.007 . . . . . . A 75 LEU HA . 34979 1
448 . 1 . 1 61 61 LEU HB2 H 1 1.974 0.001 . 2 . . . . A 75 LEU HB2 . 34979 1
449 . 1 . 1 61 61 LEU HB3 H 1 1.974 0.001 . 2 . . . . A 75 LEU HB3 . 34979 1
450 . 1 . 1 61 61 LEU HD11 H 1 0.920 0.038 . . . . . . A 75 LEU HD11 . 34979 1
451 . 1 . 1 61 61 LEU HD12 H 1 0.920 0.038 . . . . . . A 75 LEU HD12 . 34979 1
452 . 1 . 1 61 61 LEU HD13 H 1 0.920 0.038 . . . . . . A 75 LEU HD13 . 34979 1
453 . 1 . 1 61 61 LEU HD21 H 1 0.256 0.009 . . . . . . A 75 LEU HD21 . 34979 1
454 . 1 . 1 61 61 LEU HD22 H 1 0.256 0.009 . . . . . . A 75 LEU HD22 . 34979 1
455 . 1 . 1 61 61 LEU HD23 H 1 0.256 0.009 . . . . . . A 75 LEU HD23 . 34979 1
456 . 1 . 1 61 61 LEU CA C 13 55.386 0.121 . . . . . . A 75 LEU CA . 34979 1
457 . 1 . 1 61 61 LEU CB C 13 37.441 0.023 . . . . . . A 75 LEU CB . 34979 1
458 . 1 . 1 61 61 LEU CG C 13 23.982 0.000 . . . . . . A 75 LEU CG . 34979 1
459 . 1 . 1 61 61 LEU CD1 C 13 23.200 0.022 . . . . . . A 75 LEU CD1 . 34979 1
460 . 1 . 1 61 61 LEU CD2 C 13 19.922 0.032 . . . . . . A 75 LEU CD2 . 34979 1
461 . 1 . 1 61 61 LEU N N 15 118.153 0.016 . . . . . . A 75 LEU N . 34979 1
462 . 1 . 1 62 62 ASN H H 1 6.977 0.003 . . . . . . A 76 ASN H . 34979 1
463 . 1 . 1 62 62 ASN HA H 1 4.254 0.015 . . . . . . A 76 ASN HA . 34979 1
464 . 1 . 1 62 62 ASN HB2 H 1 2.110 0.000 . 2 . . . . A 76 ASN HB2 . 34979 1
465 . 1 . 1 62 62 ASN HB3 H 1 2.110 0.000 . 2 . . . . A 76 ASN HB3 . 34979 1
466 . 1 . 1 62 62 ASN CA C 13 53.851 0.000 . . . . . . A 76 ASN CA . 34979 1
467 . 1 . 1 62 62 ASN CB C 13 34.143 0.062 . . . . . . A 76 ASN CB . 34979 1
468 . 1 . 1 62 62 ASN N N 15 118.208 0.038 . . . . . . A 76 ASN N . 34979 1
469 . 1 . 1 63 63 LEU H H 1 8.008 0.003 . . . . . . A 77 LEU H . 34979 1
470 . 1 . 1 63 63 LEU HA H 1 3.921 0.002 . . . . . . A 77 LEU HA . 34979 1
471 . 1 . 1 63 63 LEU HB2 H 1 1.681 0.009 . 2 . . . . A 77 LEU HB2 . 34979 1
472 . 1 . 1 63 63 LEU HB3 H 1 1.681 0.009 . 2 . . . . A 77 LEU HB3 . 34979 1
473 . 1 . 1 63 63 LEU HG H 1 1.063 0.000 . . . . . . A 77 LEU HG . 34979 1
474 . 1 . 1 63 63 LEU HD11 H 1 0.344 0.000 . . . . . . A 77 LEU HD11 . 34979 1
475 . 1 . 1 63 63 LEU HD12 H 1 0.344 0.000 . . . . . . A 77 LEU HD12 . 34979 1
476 . 1 . 1 63 63 LEU HD13 H 1 0.344 0.000 . . . . . . A 77 LEU HD13 . 34979 1
477 . 1 . 1 63 63 LEU HD21 H 1 0.548 0.000 . . . . . . A 77 LEU HD21 . 34979 1
478 . 1 . 1 63 63 LEU HD22 H 1 0.548 0.000 . . . . . . A 77 LEU HD22 . 34979 1
479 . 1 . 1 63 63 LEU HD23 H 1 0.548 0.000 . . . . . . A 77 LEU HD23 . 34979 1
480 . 1 . 1 63 63 LEU CA C 13 55.220 0.000 . . . . . . A 77 LEU CA . 34979 1
481 . 1 . 1 63 63 LEU CB C 13 36.729 0.103 . . . . . . A 77 LEU CB . 34979 1
482 . 1 . 1 63 63 LEU CG C 13 24.029 0.000 . . . . . . A 77 LEU CG . 34979 1
483 . 1 . 1 63 63 LEU CD1 C 13 23.273 0.000 . . . . . . A 77 LEU CD1 . 34979 1
484 . 1 . 1 63 63 LEU CD2 C 13 19.718 0.000 . . . . . . A 77 LEU CD2 . 34979 1
485 . 1 . 1 63 63 LEU N N 15 118.715 0.030 . . . . . . A 77 LEU N . 34979 1
486 . 1 . 1 64 64 PHE H H 1 8.679 0.003 . . . . . . A 78 PHE H . 34979 1
487 . 1 . 1 64 64 PHE HA H 1 4.298 0.013 . . . . . . A 78 PHE HA . 34979 1
488 . 1 . 1 64 64 PHE HB2 H 1 2.630 0.005 . . . . . . A 78 PHE HB2 . 34979 1
489 . 1 . 1 64 64 PHE HB3 H 1 3.071 0.001 . . . . . . A 78 PHE HB3 . 34979 1
490 . 1 . 1 64 64 PHE HD1 H 1 7.029 0.000 . 3 . . . . A 78 PHE HD1 . 34979 1
491 . 1 . 1 64 64 PHE HD2 H 1 7.029 0.000 . 3 . . . . A 78 PHE HD2 . 34979 1
492 . 1 . 1 64 64 PHE HE1 H 1 6.085 0.000 . 3 . . . . A 78 PHE HE1 . 34979 1
493 . 1 . 1 64 64 PHE HE2 H 1 6.085 0.000 . 3 . . . . A 78 PHE HE2 . 34979 1
494 . 1 . 1 64 64 PHE CA C 13 61.007 0.083 . . . . . . A 78 PHE CA . 34979 1
495 . 1 . 1 64 64 PHE CB C 13 36.347 0.103 . . . . . . A 78 PHE CB . 34979 1
496 . 1 . 1 64 64 PHE N N 15 126.926 0.022 . . . . . . A 78 PHE N . 34979 1
497 . 1 . 1 65 65 TYR H H 1 8.784 0.002 . . . . . . A 79 TYR H . 34979 1
498 . 1 . 1 65 65 TYR HA H 1 4.412 0.073 . . . . . . A 79 TYR HA . 34979 1
499 . 1 . 1 65 65 TYR HB2 H 1 2.709 0.000 . . . . . . A 79 TYR HB2 . 34979 1
500 . 1 . 1 65 65 TYR HB3 H 1 3.236 0.000 . . . . . . A 79 TYR HB3 . 34979 1
501 . 1 . 1 65 65 TYR HD1 H 1 6.866 0.000 . 3 . . . . A 79 TYR HD1 . 34979 1
502 . 1 . 1 65 65 TYR HD2 H 1 6.866 0.000 . 3 . . . . A 79 TYR HD2 . 34979 1
503 . 1 . 1 65 65 TYR N N 15 121.471 0.024 . . . . . . A 79 TYR N . 34979 1
504 . 1 . 1 66 66 LEU H H 1 8.037 0.011 . . . . . . A 80 LEU H . 34979 1
505 . 1 . 1 66 66 LEU HA H 1 3.956 0.000 . . . . . . A 80 LEU HA . 34979 1
506 . 1 . 1 66 66 LEU HD11 H 1 1.034 0.002 . . . . . . A 80 LEU HD11 . 34979 1
507 . 1 . 1 66 66 LEU HD12 H 1 1.034 0.002 . . . . . . A 80 LEU HD12 . 34979 1
508 . 1 . 1 66 66 LEU HD13 H 1 1.034 0.002 . . . . . . A 80 LEU HD13 . 34979 1
509 . 1 . 1 66 66 LEU CA C 13 54.435 0.000 . . . . . . A 80 LEU CA . 34979 1
510 . 1 . 1 66 66 LEU CB C 13 37.480 0.000 . . . . . . A 80 LEU CB . 34979 1
511 . 1 . 1 66 66 LEU CG C 13 24.090 0.000 . . . . . . A 80 LEU CG . 34979 1
512 . 1 . 1 66 66 LEU CD1 C 13 22.102 0.058 . . . . . . A 80 LEU CD1 . 34979 1
513 . 1 . 1 66 66 LEU CD2 C 13 20.604 0.000 . . . . . . A 80 LEU CD2 . 34979 1
514 . 1 . 1 66 66 LEU N N 15 120.896 0.085 . . . . . . A 80 LEU N . 34979 1
515 . 1 . 1 67 67 ALA H H 1 8.192 0.011 . . . . . . A 81 ALA H . 34979 1
516 . 1 . 1 67 67 ALA HA H 1 2.960 0.019 . . . . . . A 81 ALA HA . 34979 1
517 . 1 . 1 67 67 ALA HB1 H 1 0.528 0.012 . . . . . . A 81 ALA HB1 . 34979 1
518 . 1 . 1 67 67 ALA HB2 H 1 0.528 0.012 . . . . . . A 81 ALA HB2 . 34979 1
519 . 1 . 1 67 67 ALA HB3 H 1 0.528 0.012 . . . . . . A 81 ALA HB3 . 34979 1
520 . 1 . 1 67 67 ALA CA C 13 52.704 0.101 . . . . . . A 81 ALA CA . 34979 1
521 . 1 . 1 67 67 ALA CB C 13 14.216 0.095 . . . . . . A 81 ALA CB . 34979 1
522 . 1 . 1 67 67 ALA N N 15 120.976 0.051 . . . . . . A 81 ALA N . 34979 1
523 . 1 . 1 68 68 ASN H H 1 8.872 0.006 . . . . . . A 82 ASN H . 34979 1
524 . 1 . 1 68 68 ASN HA H 1 4.453 0.000 . . . . . . A 82 ASN HA . 34979 1
525 . 1 . 1 68 68 ASN CA C 13 55.613 0.000 . . . . . . A 82 ASN CA . 34979 1
526 . 1 . 1 68 68 ASN CB C 13 37.741 0.000 . . . . . . A 82 ASN CB . 34979 1
527 . 1 . 1 68 68 ASN N N 15 112.601 0.026 . . . . . . A 82 ASN N . 34979 1
528 . 1 . 1 70 70 VAL H H 1 8.166 0.003 . . . . . . A 84 VAL H . 34979 1
529 . 1 . 1 70 70 VAL HA H 1 3.224 0.000 . . . . . . A 84 VAL HA . 34979 1
530 . 1 . 1 70 70 VAL HB H 1 1.553 0.000 . . . . . . A 84 VAL HB . 34979 1
531 . 1 . 1 70 70 VAL HG11 H 1 0.915 0.008 . . . . . . A 84 VAL HG11 . 34979 1
532 . 1 . 1 70 70 VAL HG12 H 1 0.915 0.008 . . . . . . A 84 VAL HG12 . 34979 1
533 . 1 . 1 70 70 VAL HG13 H 1 0.915 0.008 . . . . . . A 84 VAL HG13 . 34979 1
534 . 1 . 1 70 70 VAL HG21 H 1 0.001 0.001 . . . . . . A 84 VAL HG21 . 34979 1
535 . 1 . 1 70 70 VAL HG22 H 1 0.001 0.001 . . . . . . A 84 VAL HG22 . 34979 1
536 . 1 . 1 70 70 VAL HG23 H 1 0.001 0.001 . . . . . . A 84 VAL HG23 . 34979 1
537 . 1 . 1 70 70 VAL CA C 13 63.605 0.169 . . . . . . A 84 VAL CA . 34979 1
538 . 1 . 1 70 70 VAL CB C 13 29.366 0.000 . . . . . . A 84 VAL CB . 34979 1
539 . 1 . 1 70 70 VAL CG1 C 13 20.665 0.010 . . . . . . A 84 VAL CG1 . 34979 1
540 . 1 . 1 70 70 VAL CG2 C 13 18.157 0.076 . . . . . . A 84 VAL CG2 . 34979 1
541 . 1 . 1 70 70 VAL N N 15 118.140 0.031 . . . . . . A 84 VAL N . 34979 1
542 . 1 . 1 71 71 ILE H H 1 8.839 0.005 . . . . . . A 85 ILE H . 34979 1
543 . 1 . 1 71 71 ILE HG13 H 1 0.295 0.000 . . . . . . A 85 ILE HG13 . 34979 1
544 . 1 . 1 71 71 ILE HG21 H 1 -0.156 0.001 . . . . . . A 85 ILE HG21 . 34979 1
545 . 1 . 1 71 71 ILE HG22 H 1 -0.156 0.001 . . . . . . A 85 ILE HG22 . 34979 1
546 . 1 . 1 71 71 ILE HG23 H 1 -0.156 0.001 . . . . . . A 85 ILE HG23 . 34979 1
547 . 1 . 1 71 71 ILE HD11 H 1 0.001 0.013 . . . . . . A 85 ILE HD11 . 34979 1
548 . 1 . 1 71 71 ILE HD12 H 1 0.001 0.013 . . . . . . A 85 ILE HD12 . 34979 1
549 . 1 . 1 71 71 ILE HD13 H 1 0.001 0.013 . . . . . . A 85 ILE HD13 . 34979 1
550 . 1 . 1 71 71 ILE CA C 13 63.268 0.000 . . . . . . A 85 ILE CA . 34979 1
551 . 1 . 1 71 71 ILE CB C 13 35.324 0.000 . . . . . . A 85 ILE CB . 34979 1
552 . 1 . 1 71 71 ILE CG2 C 13 14.892 0.002 . . . . . . A 85 ILE CG2 . 34979 1
553 . 1 . 1 71 71 ILE CD1 C 13 11.995 0.000 . . . . . . A 85 ILE CD1 . 34979 1
554 . 1 . 1 71 71 ILE N N 15 118.767 0.046 . . . . . . A 85 ILE N . 34979 1
555 . 1 . 1 72 72 GLN H H 1 8.259 0.016 . . . . . . A 86 GLN H . 34979 1
556 . 1 . 1 72 72 GLN HB3 H 1 2.042 0.000 . . . . . . A 86 GLN HB3 . 34979 1
557 . 1 . 1 72 72 GLN CA C 13 59.548 0.000 . . . . . . A 86 GLN CA . 34979 1
558 . 1 . 1 72 72 GLN CB C 13 27.079 0.000 . . . . . . A 86 GLN CB . 34979 1
559 . 1 . 1 72 72 GLN N N 15 115.876 0.175 . . . . . . A 86 GLN N . 34979 1
560 . 1 . 1 73 73 ASN H H 1 7.759 0.024 . . . . . . A 87 ASN H . 34979 1
561 . 1 . 1 73 73 ASN HB2 H 1 2.320 0.000 . . . . . . A 87 ASN HB2 . 34979 1
562 . 1 . 1 73 73 ASN HB3 H 1 2.653 0.000 . . . . . . A 87 ASN HB3 . 34979 1
563 . 1 . 1 73 73 ASN HD21 H 1 7.155 0.042 . . . . . . A 87 ASN HD21 . 34979 1
564 . 1 . 1 73 73 ASN CA C 13 53.093 0.069 . . . . . . A 87 ASN CA . 34979 1
565 . 1 . 1 73 73 ASN CB C 13 36.719 0.053 . . . . . . A 87 ASN CB . 34979 1
566 . 1 . 1 73 73 ASN N N 15 114.168 0.120 . . . . . . A 87 ASN N . 34979 1
567 . 1 . 1 74 74 CYS H H 1 8.208 0.006 . . . . . . A 88 CYS H . 34979 1
568 . 1 . 1 74 74 CYS HA H 1 3.918 0.004 . . . . . . A 88 CYS HA . 34979 1
569 . 1 . 1 74 74 CYS HB2 H 1 3.129 0.009 . 2 . . . . A 88 CYS HB2 . 34979 1
570 . 1 . 1 74 74 CYS HB3 H 1 3.129 0.009 . 2 . . . . A 88 CYS HB3 . 34979 1
571 . 1 . 1 74 74 CYS CA C 13 58.587 0.135 . . . . . . A 88 CYS CA . 34979 1
572 . 1 . 1 74 74 CYS CB C 13 23.146 0.058 . . . . . . A 88 CYS CB . 34979 1
573 . 1 . 1 74 74 CYS N N 15 114.535 0.036 . . . . . . A 88 CYS N . 34979 1
574 . 1 . 1 75 75 LYS H H 1 6.623 0.003 . . . . . . A 89 LYS H . 34979 1
575 . 1 . 1 75 75 LYS HA H 1 3.923 0.000 . . . . . . A 89 LYS HA . 34979 1
576 . 1 . 1 75 75 LYS HB2 H 1 1.449 0.000 . . . . . . A 89 LYS HB2 . 34979 1
577 . 1 . 1 75 75 LYS HB3 H 1 1.970 0.000 . . . . . . A 89 LYS HB3 . 34979 1
578 . 1 . 1 75 75 LYS CA C 13 57.073 0.000 . . . . . . A 89 LYS CA . 34979 1
579 . 1 . 1 75 75 LYS CB C 13 30.047 0.000 . . . . . . A 89 LYS CB . 34979 1
580 . 1 . 1 75 75 LYS N N 15 124.432 0.039 . . . . . . A 89 LYS N . 34979 1
581 . 1 . 1 76 76 ARG HA H 1 4.139 0.006 . . . . . . A 90 ARG HA . 34979 1
582 . 1 . 1 76 76 ARG HB2 H 1 1.772 0.034 . 2 . . . . A 90 ARG HB2 . 34979 1
583 . 1 . 1 76 76 ARG HB3 H 1 1.772 0.034 . 2 . . . . A 90 ARG HB3 . 34979 1
584 . 1 . 1 76 76 ARG HG2 H 1 1.697 0.002 . 2 . . . . A 90 ARG HG2 . 34979 1
585 . 1 . 1 76 76 ARG HG3 H 1 1.697 0.002 . 2 . . . . A 90 ARG HG3 . 34979 1
586 . 1 . 1 76 76 ARG HD2 H 1 3.106 0.003 . 2 . . . . A 90 ARG HD2 . 34979 1
587 . 1 . 1 76 76 ARG HD3 H 1 3.106 0.003 . 2 . . . . A 90 ARG HD3 . 34979 1
588 . 1 . 1 76 76 ARG CA C 13 54.938 0.000 . . . . . . A 90 ARG CA . 34979 1
589 . 1 . 1 76 76 ARG CB C 13 26.479 0.000 . . . . . . A 90 ARG CB . 34979 1
590 . 1 . 1 76 76 ARG CG C 13 24.456 0.013 . . . . . . A 90 ARG CG . 34979 1
591 . 1 . 1 76 76 ARG CD C 13 40.563 0.020 . . . . . . A 90 ARG CD . 34979 1
592 . 1 . 1 77 77 LYS H H 1 6.740 0.003 . . . . . . A 91 LYS H . 34979 1
593 . 1 . 1 77 77 LYS HA H 1 4.327 0.003 . . . . . . A 91 LYS HA . 34979 1
594 . 1 . 1 77 77 LYS HB2 H 1 1.258 0.000 . . . . . . A 91 LYS HB2 . 34979 1
595 . 1 . 1 77 77 LYS HB3 H 1 2.053 0.006 . . . . . . A 91 LYS HB3 . 34979 1
596 . 1 . 1 77 77 LYS HG2 H 1 1.257 0.000 . 2 . . . . A 91 LYS HG2 . 34979 1
597 . 1 . 1 77 77 LYS HG3 H 1 1.257 0.000 . 2 . . . . A 91 LYS HG3 . 34979 1
598 . 1 . 1 77 77 LYS CA C 13 51.907 0.096 . . . . . . A 91 LYS CA . 34979 1
599 . 1 . 1 77 77 LYS CB C 13 29.316 0.066 . . . . . . A 91 LYS CB . 34979 1
600 . 1 . 1 77 77 LYS CG C 13 22.246 0.000 . . . . . . A 91 LYS CG . 34979 1
601 . 1 . 1 77 77 LYS CD C 13 26.185 0.000 . . . . . . A 91 LYS CD . 34979 1
602 . 1 . 1 77 77 LYS CE C 13 39.292 0.000 . . . . . . A 91 LYS CE . 34979 1
603 . 1 . 1 77 77 LYS N N 15 115.476 0.046 . . . . . . A 91 LYS N . 34979 1
604 . 1 . 1 78 78 ASN H H 1 7.728 0.003 . . . . . . A 92 ASN H . 34979 1
605 . 1 . 1 78 78 ASN HA H 1 4.392 0.003 . . . . . . A 92 ASN HA . 34979 1
606 . 1 . 1 78 78 ASN HB2 H 1 2.519 0.001 . . . . . . A 92 ASN HB2 . 34979 1
607 . 1 . 1 78 78 ASN HB3 H 1 3.050 0.012 . . . . . . A 92 ASN HB3 . 34979 1
608 . 1 . 1 78 78 ASN CA C 13 51.693 0.011 . . . . . . A 92 ASN CA . 34979 1
609 . 1 . 1 78 78 ASN CB C 13 33.460 0.079 . . . . . . A 92 ASN CB . 34979 1
610 . 1 . 1 78 78 ASN N N 15 114.574 0.044 . . . . . . A 92 ASN N . 34979 1
611 . 1 . 1 79 79 ALA H H 1 8.295 0.007 . . . . . . A 93 ALA H . 34979 1
612 . 1 . 1 79 79 ALA HA H 1 4.771 0.009 . . . . . . A 93 ALA HA . 34979 1
613 . 1 . 1 79 79 ALA HB1 H 1 1.313 0.011 . . . . . . A 93 ALA HB1 . 34979 1
614 . 1 . 1 79 79 ALA HB2 H 1 1.313 0.011 . . . . . . A 93 ALA HB2 . 34979 1
615 . 1 . 1 79 79 ALA HB3 H 1 1.313 0.011 . . . . . . A 93 ALA HB3 . 34979 1
616 . 1 . 1 79 79 ALA CA C 13 47.496 0.124 . . . . . . A 93 ALA CA . 34979 1
617 . 1 . 1 79 79 ALA CB C 13 17.935 0.054 . . . . . . A 93 ALA CB . 34979 1
618 . 1 . 1 79 79 ALA N N 15 120.010 0.031 . . . . . . A 93 ALA N . 34979 1
619 . 1 . 1 80 80 ILE H H 1 7.676 0.013 . . . . . . A 94 ILE H . 34979 1
620 . 1 . 1 80 80 ILE HA H 1 4.053 0.001 . . . . . . A 94 ILE HA . 34979 1
621 . 1 . 1 80 80 ILE HB H 1 1.874 0.000 . . . . . . A 94 ILE HB . 34979 1
622 . 1 . 1 80 80 ILE HG12 H 1 1.443 0.006 . . . . . . A 94 ILE HG12 . 34979 1
623 . 1 . 1 80 80 ILE HG21 H 1 0.764 0.003 . . . . . . A 94 ILE HG21 . 34979 1
624 . 1 . 1 80 80 ILE HG22 H 1 0.764 0.003 . . . . . . A 94 ILE HG22 . 34979 1
625 . 1 . 1 80 80 ILE HG23 H 1 0.764 0.003 . . . . . . A 94 ILE HG23 . 34979 1
626 . 1 . 1 80 80 ILE HD11 H 1 0.787 0.023 . . . . . . A 94 ILE HD11 . 34979 1
627 . 1 . 1 80 80 ILE HD12 H 1 0.787 0.023 . . . . . . A 94 ILE HD12 . 34979 1
628 . 1 . 1 80 80 ILE HD13 H 1 0.787 0.023 . . . . . . A 94 ILE HD13 . 34979 1
629 . 1 . 1 80 80 ILE CA C 13 60.129 0.134 . . . . . . A 94 ILE CA . 34979 1
630 . 1 . 1 80 80 ILE CB C 13 36.614 0.122 . . . . . . A 94 ILE CB . 34979 1
631 . 1 . 1 80 80 ILE CG1 C 13 26.968 0.000 . . . . . . A 94 ILE CG1 . 34979 1
632 . 1 . 1 80 80 ILE CG2 C 13 14.545 0.000 . . . . . . A 94 ILE CG2 . 34979 1
633 . 1 . 1 80 80 ILE CD1 C 13 11.426 0.014 . . . . . . A 94 ILE CD1 . 34979 1
634 . 1 . 1 80 80 ILE N N 15 121.313 0.029 . . . . . . A 94 ILE N . 34979 1
635 . 1 . 1 81 81 ILE H H 1 8.011 0.009 . . . . . . A 95 ILE H . 34979 1
636 . 1 . 1 81 81 ILE HA H 1 3.975 0.001 . . . . . . A 95 ILE HA . 34979 1
637 . 1 . 1 81 81 ILE HB H 1 1.436 0.012 . . . . . . A 95 ILE HB . 34979 1
638 . 1 . 1 81 81 ILE HG12 H 1 0.416 0.006 . . . . . . A 95 ILE HG12 . 34979 1
639 . 1 . 1 81 81 ILE HG13 H 1 0.070 0.007 . . . . . . A 95 ILE HG13 . 34979 1
640 . 1 . 1 81 81 ILE HG21 H 1 -0.029 0.007 . . . . . . A 95 ILE HG21 . 34979 1
641 . 1 . 1 81 81 ILE HG22 H 1 -0.029 0.007 . . . . . . A 95 ILE HG22 . 34979 1
642 . 1 . 1 81 81 ILE HG23 H 1 -0.029 0.007 . . . . . . A 95 ILE HG23 . 34979 1
643 . 1 . 1 81 81 ILE HD11 H 1 0.437 0.015 . . . . . . A 95 ILE HD11 . 34979 1
644 . 1 . 1 81 81 ILE HD12 H 1 0.437 0.015 . . . . . . A 95 ILE HD12 . 34979 1
645 . 1 . 1 81 81 ILE HD13 H 1 0.437 0.015 . . . . . . A 95 ILE HD13 . 34979 1
646 . 1 . 1 81 81 ILE CA C 13 58.496 0.126 . . . . . . A 95 ILE CA . 34979 1
647 . 1 . 1 81 81 ILE CB C 13 34.512 0.075 . . . . . . A 95 ILE CB . 34979 1
648 . 1 . 1 81 81 ILE CG1 C 13 24.917 0.027 . . . . . . A 95 ILE CG1 . 34979 1
649 . 1 . 1 81 81 ILE CG2 C 13 14.221 0.002 . . . . . . A 95 ILE CG2 . 34979 1
650 . 1 . 1 81 81 ILE CD1 C 13 11.444 0.026 . . . . . . A 95 ILE CD1 . 34979 1
651 . 1 . 1 81 81 ILE N N 15 124.168 0.079 . . . . . . A 95 ILE N . 34979 1
652 . 1 . 1 82 82 PHE H H 1 7.543 0.008 . . . . . . A 96 PHE H . 34979 1
653 . 1 . 1 82 82 PHE HA H 1 3.924 0.009 . . . . . . A 96 PHE HA . 34979 1
654 . 1 . 1 82 82 PHE HB2 H 1 2.816 0.017 . . . . . . A 96 PHE HB2 . 34979 1
655 . 1 . 1 82 82 PHE HB3 H 1 3.154 0.017 . . . . . . A 96 PHE HB3 . 34979 1
656 . 1 . 1 82 82 PHE HD1 H 1 7.304 0.002 . 3 . . . . A 96 PHE HD1 . 34979 1
657 . 1 . 1 82 82 PHE HD2 H 1 7.304 0.002 . 3 . . . . A 96 PHE HD2 . 34979 1
658 . 1 . 1 82 82 PHE HE1 H 1 7.120 0.000 . 3 . . . . A 96 PHE HE1 . 34979 1
659 . 1 . 1 82 82 PHE HE2 H 1 7.120 0.000 . 3 . . . . A 96 PHE HE2 . 34979 1
660 . 1 . 1 82 82 PHE CA C 13 61.390 0.098 . . . . . . A 96 PHE CA . 34979 1
661 . 1 . 1 82 82 PHE CB C 13 37.572 0.075 . . . . . . A 96 PHE CB . 34979 1
662 . 1 . 1 82 82 PHE N N 15 117.161 0.023 . . . . . . A 96 PHE N . 34979 1
663 . 1 . 1 83 83 ARG H H 1 8.357 0.006 . . . . . . A 97 ARG H . 34979 1
664 . 1 . 1 83 83 ARG HA H 1 3.933 0.007 . . . . . . A 97 ARG HA . 34979 1
665 . 1 . 1 83 83 ARG HB2 H 1 1.677 0.010 . . . . . . A 97 ARG HB2 . 34979 1
666 . 1 . 1 83 83 ARG HB3 H 1 1.830 0.016 . . . . . . A 97 ARG HB3 . 34979 1
667 . 1 . 1 83 83 ARG HG2 H 1 1.063 0.000 . 2 . . . . A 97 ARG HG2 . 34979 1
668 . 1 . 1 83 83 ARG HG3 H 1 1.063 0.000 . 2 . . . . A 97 ARG HG3 . 34979 1
669 . 1 . 1 83 83 ARG CA C 13 58.526 0.120 . . . . . . A 97 ARG CA . 34979 1
670 . 1 . 1 83 83 ARG CB C 13 26.099 0.017 . . . . . . A 97 ARG CB . 34979 1
671 . 1 . 1 83 83 ARG CG C 13 26.914 0.000 . . . . . . A 97 ARG CG . 34979 1
672 . 1 . 1 83 83 ARG CD C 13 40.936 0.000 . . . . . . A 97 ARG CD . 34979 1
673 . 1 . 1 83 83 ARG N N 15 117.405 0.018 . . . . . . A 97 ARG N . 34979 1
674 . 1 . 1 84 84 GLU H H 1 7.295 0.005 . . . . . . A 98 GLU H . 34979 1
675 . 1 . 1 84 84 GLU HA H 1 4.155 0.000 . . . . . . A 98 GLU HA . 34979 1
676 . 1 . 1 84 84 GLU HB2 H 1 2.038 0.007 . 2 . . . . A 98 GLU HB2 . 34979 1
677 . 1 . 1 84 84 GLU HB3 H 1 2.038 0.007 . 2 . . . . A 98 GLU HB3 . 34979 1
678 . 1 . 1 84 84 GLU CA C 13 56.145 0.116 . . . . . . A 98 GLU CA . 34979 1
679 . 1 . 1 84 84 GLU CB C 13 26.779 0.043 . . . . . . A 98 GLU CB . 34979 1
680 . 1 . 1 84 84 GLU CG C 13 33.444 0.000 . . . . . . A 98 GLU CG . 34979 1
681 . 1 . 1 84 84 GLU N N 15 121.110 0.044 . . . . . . A 98 GLU N . 34979 1
682 . 1 . 1 85 85 SER H H 1 8.268 0.009 . . . . . . A 99 SER H . 34979 1
683 . 1 . 1 85 85 SER HA H 1 4.173 0.000 . . . . . . A 99 SER HA . 34979 1
684 . 1 . 1 85 85 SER HB2 H 1 3.602 0.021 . 2 . . . . A 99 SER HB2 . 34979 1
685 . 1 . 1 85 85 SER HB3 H 1 3.602 0.021 . 2 . . . . A 99 SER HB3 . 34979 1
686 . 1 . 1 85 85 SER CA C 13 59.241 0.044 . . . . . . A 99 SER CA . 34979 1
687 . 1 . 1 85 85 SER N N 15 116.145 0.027 . . . . . . A 99 SER N . 34979 1
688 . 1 . 1 86 86 PHE H H 1 8.494 0.008 . . . . . . A 100 PHE H . 34979 1
689 . 1 . 1 86 86 PHE HA H 1 4.125 0.015 . . . . . . A 100 PHE HA . 34979 1
690 . 1 . 1 86 86 PHE HB2 H 1 2.572 0.019 . . . . . . A 100 PHE HB2 . 34979 1
691 . 1 . 1 86 86 PHE HB3 H 1 2.811 0.002 . . . . . . A 100 PHE HB3 . 34979 1
692 . 1 . 1 86 86 PHE HD1 H 1 6.710 0.004 . 3 . . . . A 100 PHE HD1 . 34979 1
693 . 1 . 1 86 86 PHE HD2 H 1 6.710 0.004 . 3 . . . . A 100 PHE HD2 . 34979 1
694 . 1 . 1 86 86 PHE CA C 13 59.850 0.113 . . . . . . A 100 PHE CA . 34979 1
695 . 1 . 1 86 86 PHE CB C 13 35.474 0.040 . . . . . . A 100 PHE CB . 34979 1
696 . 1 . 1 86 86 PHE N N 15 116.664 0.010 . . . . . . A 100 PHE N . 34979 1
697 . 1 . 1 87 87 ALA H H 1 7.456 0.006 . . . . . . A 101 ALA H . 34979 1
698 . 1 . 1 87 87 ALA HA H 1 3.613 0.001 . . . . . . A 101 ALA HA . 34979 1
699 . 1 . 1 87 87 ALA HB1 H 1 1.464 0.012 . . . . . . A 101 ALA HB1 . 34979 1
700 . 1 . 1 87 87 ALA HB2 H 1 1.464 0.012 . . . . . . A 101 ALA HB2 . 34979 1
701 . 1 . 1 87 87 ALA HB3 H 1 1.464 0.012 . . . . . . A 101 ALA HB3 . 34979 1
702 . 1 . 1 87 87 ALA CA C 13 53.252 0.112 . . . . . . A 101 ALA CA . 34979 1
703 . 1 . 1 87 87 ALA CB C 13 15.251 0.071 . . . . . . A 101 ALA CB . 34979 1
704 . 1 . 1 87 87 ALA N N 15 120.655 0.030 . . . . . . A 101 ALA N . 34979 1
705 . 1 . 1 88 88 ASP H H 1 6.881 0.003 . . . . . . A 102 ASP H . 34979 1
706 . 1 . 1 88 88 ASP HA H 1 4.312 0.015 . . . . . . A 102 ASP HA . 34979 1
707 . 1 . 1 88 88 ASP HB2 H 1 2.634 0.008 . 2 . . . . A 102 ASP HB2 . 34979 1
708 . 1 . 1 88 88 ASP HB3 H 1 2.634 0.008 . 2 . . . . A 102 ASP HB3 . 34979 1
709 . 1 . 1 88 88 ASP CA C 13 54.481 0.143 . . . . . . A 102 ASP CA . 34979 1
710 . 1 . 1 88 88 ASP CB C 13 38.944 0.070 . . . . . . A 102 ASP CB . 34979 1
711 . 1 . 1 88 88 ASP N N 15 112.618 0.022 . . . . . . A 102 ASP N . 34979 1
712 . 1 . 1 89 89 VAL H H 1 7.143 0.003 . . . . . . A 103 VAL H . 34979 1
713 . 1 . 1 89 89 VAL HA H 1 4.771 0.002 . . . . . . A 103 VAL HA . 34979 1
714 . 1 . 1 89 89 VAL HB H 1 2.756 0.012 . . . . . . A 103 VAL HB . 34979 1
715 . 1 . 1 89 89 VAL HG11 H 1 0.919 0.045 . . . . . . A 103 VAL HG11 . 34979 1
716 . 1 . 1 89 89 VAL HG12 H 1 0.919 0.045 . . . . . . A 103 VAL HG12 . 34979 1
717 . 1 . 1 89 89 VAL HG13 H 1 0.919 0.045 . . . . . . A 103 VAL HG13 . 34979 1
718 . 1 . 1 89 89 VAL HG21 H 1 1.014 0.000 . . . . . . A 103 VAL HG21 . 34979 1
719 . 1 . 1 89 89 VAL HG22 H 1 1.014 0.000 . . . . . . A 103 VAL HG22 . 34979 1
720 . 1 . 1 89 89 VAL HG23 H 1 1.014 0.000 . . . . . . A 103 VAL HG23 . 34979 1
721 . 1 . 1 89 89 VAL CA C 13 58.103 0.129 . . . . . . A 103 VAL CA . 34979 1
722 . 1 . 1 89 89 VAL CB C 13 30.006 0.050 . . . . . . A 103 VAL CB . 34979 1
723 . 1 . 1 89 89 VAL CG1 C 13 18.900 0.011 . . . . . . A 103 VAL CG1 . 34979 1
724 . 1 . 1 89 89 VAL CG2 C 13 17.328 0.019 . . . . . . A 103 VAL CG2 . 34979 1
725 . 1 . 1 89 89 VAL N N 15 107.143 0.020 . . . . . . A 103 VAL N . 34979 1
726 . 1 . 1 90 90 LEU H H 1 7.552 0.002 . . . . . . A 104 LEU H . 34979 1
727 . 1 . 1 90 90 LEU HA H 1 4.288 0.002 . . . . . . A 104 LEU HA . 34979 1
728 . 1 . 1 90 90 LEU HD11 H 1 0.992 0.007 . . . . . . A 104 LEU HD11 . 34979 1
729 . 1 . 1 90 90 LEU HD12 H 1 0.992 0.007 . . . . . . A 104 LEU HD12 . 34979 1
730 . 1 . 1 90 90 LEU HD13 H 1 0.992 0.007 . . . . . . A 104 LEU HD13 . 34979 1
731 . 1 . 1 90 90 LEU HD21 H 1 0.403 0.014 . . . . . . A 104 LEU HD21 . 34979 1
732 . 1 . 1 90 90 LEU HD22 H 1 0.403 0.014 . . . . . . A 104 LEU HD22 . 34979 1
733 . 1 . 1 90 90 LEU HD23 H 1 0.403 0.014 . . . . . . A 104 LEU HD23 . 34979 1
734 . 1 . 1 90 90 LEU CA C 13 56.857 0.000 . . . . . . A 104 LEU CA . 34979 1
735 . 1 . 1 90 90 LEU CB C 13 38.482 0.000 . . . . . . A 104 LEU CB . 34979 1
736 . 1 . 1 90 90 LEU CD1 C 13 20.769 0.000 . . . . . . A 104 LEU CD1 . 34979 1
737 . 1 . 1 90 90 LEU CD2 C 13 19.989 0.004 . . . . . . A 104 LEU CD2 . 34979 1
738 . 1 . 1 90 90 LEU N N 15 122.869 0.030 . . . . . . A 104 LEU N . 34979 1
739 . 1 . 1 91 91 PRO HA H 1 3.885 0.000 . . . . . . A 105 PRO HA . 34979 1
740 . 1 . 1 91 91 PRO HB2 H 1 1.752 0.000 . . . . . . A 105 PRO HB2 . 34979 1
741 . 1 . 1 91 91 PRO HB3 H 1 2.124 0.000 . . . . . . A 105 PRO HB3 . 34979 1
742 . 1 . 1 91 91 PRO HD2 H 1 3.491 0.010 . 2 . . . . A 105 PRO HD2 . 34979 1
743 . 1 . 1 91 91 PRO HD3 H 1 3.491 0.010 . 2 . . . . A 105 PRO HD3 . 34979 1
744 . 1 . 1 91 91 PRO CA C 13 64.311 0.073 . . . . . . A 105 PRO CA . 34979 1
745 . 1 . 1 91 91 PRO CB C 13 27.915 0.034 . . . . . . A 105 PRO CB . 34979 1
746 . 1 . 1 91 91 PRO CG C 13 26.062 0.000 . . . . . . A 105 PRO CG . 34979 1
747 . 1 . 1 92 92 GLU H H 1 7.472 0.007 . . . . . . A 106 GLU H . 34979 1
748 . 1 . 1 92 92 GLU HA H 1 3.868 0.000 . . . . . . A 106 GLU HA . 34979 1
749 . 1 . 1 92 92 GLU HB2 H 1 1.940 0.003 . 2 . . . . A 106 GLU HB2 . 34979 1
750 . 1 . 1 92 92 GLU HB3 H 1 1.940 0.003 . 2 . . . . A 106 GLU HB3 . 34979 1
751 . 1 . 1 92 92 GLU HG2 H 1 2.258 0.004 . . . . . . A 106 GLU HG2 . 34979 1
752 . 1 . 1 92 92 GLU HG3 H 1 1.917 0.019 . . . . . . A 106 GLU HG3 . 34979 1
753 . 1 . 1 92 92 GLU CA C 13 56.391 0.120 . . . . . . A 106 GLU CA . 34979 1
754 . 1 . 1 92 92 GLU CB C 13 26.286 0.019 . . . . . . A 106 GLU CB . 34979 1
755 . 1 . 1 92 92 GLU CG C 13 33.566 0.000 . . . . . . A 106 GLU CG . 34979 1
756 . 1 . 1 92 92 GLU N N 15 118.130 0.037 . . . . . . A 106 GLU N . 34979 1
757 . 1 . 1 93 93 ALA H H 1 8.464 0.004 . . . . . . A 107 ALA H . 34979 1
758 . 1 . 1 93 93 ALA HA H 1 3.851 0.009 . . . . . . A 107 ALA HA . 34979 1
759 . 1 . 1 93 93 ALA HB1 H 1 1.728 0.015 . . . . . . A 107 ALA HB1 . 34979 1
760 . 1 . 1 93 93 ALA HB2 H 1 1.728 0.015 . . . . . . A 107 ALA HB2 . 34979 1
761 . 1 . 1 93 93 ALA HB3 H 1 1.728 0.015 . . . . . . A 107 ALA HB3 . 34979 1
762 . 1 . 1 93 93 ALA CA C 13 52.601 0.132 . . . . . . A 107 ALA CA . 34979 1
763 . 1 . 1 93 93 ALA CB C 13 17.059 0.088 . . . . . . A 107 ALA CB . 34979 1
764 . 1 . 1 93 93 ALA N N 15 121.357 0.023 . . . . . . A 107 ALA N . 34979 1
765 . 1 . 1 94 94 ALA H H 1 8.954 0.006 . . . . . . A 108 ALA H . 34979 1
766 . 1 . 1 94 94 ALA HA H 1 3.918 0.030 . . . . . . A 108 ALA HA . 34979 1
767 . 1 . 1 94 94 ALA HB1 H 1 1.500 0.011 . . . . . . A 108 ALA HB1 . 34979 1
768 . 1 . 1 94 94 ALA HB2 H 1 1.500 0.011 . . . . . . A 108 ALA HB2 . 34979 1
769 . 1 . 1 94 94 ALA HB3 H 1 1.500 0.011 . . . . . . A 108 ALA HB3 . 34979 1
770 . 1 . 1 94 94 ALA CA C 13 51.736 0.162 . . . . . . A 108 ALA CA . 34979 1
771 . 1 . 1 94 94 ALA CB C 13 16.048 0.063 . . . . . . A 108 ALA CB . 34979 1
772 . 1 . 1 94 94 ALA N N 15 118.825 0.008 . . . . . . A 108 ALA N . 34979 1
773 . 1 . 1 95 95 ALA H H 1 6.893 0.006 . . . . . . A 109 ALA H . 34979 1
774 . 1 . 1 95 95 ALA HA H 1 4.104 0.030 . . . . . . A 109 ALA HA . 34979 1
775 . 1 . 1 95 95 ALA HB1 H 1 1.458 0.004 . . . . . . A 109 ALA HB1 . 34979 1
776 . 1 . 1 95 95 ALA HB2 H 1 1.458 0.004 . . . . . . A 109 ALA HB2 . 34979 1
777 . 1 . 1 95 95 ALA HB3 H 1 1.458 0.004 . . . . . . A 109 ALA HB3 . 34979 1
778 . 1 . 1 95 95 ALA CA C 13 50.448 0.112 . . . . . . A 109 ALA CA . 34979 1
779 . 1 . 1 95 95 ALA CB C 13 15.508 0.080 . . . . . . A 109 ALA CB . 34979 1
780 . 1 . 1 95 95 ALA N N 15 114.663 0.057 . . . . . . A 109 ALA N . 34979 1
781 . 1 . 1 96 96 LEU H H 1 7.590 0.014 . . . . . . A 110 LEU H . 34979 1
782 . 1 . 1 96 96 LEU HA H 1 4.409 0.001 . . . . . . A 110 LEU HA . 34979 1
783 . 1 . 1 96 96 LEU HB2 H 1 1.793 0.326 . . . . . . A 110 LEU HB2 . 34979 1
784 . 1 . 1 96 96 LEU HB3 H 1 2.066 0.000 . . . . . . A 110 LEU HB3 . 34979 1
785 . 1 . 1 96 96 LEU HG H 1 1.786 0.000 . . . . . . A 110 LEU HG . 34979 1
786 . 1 . 1 96 96 LEU HD11 H 1 0.790 0.001 . . . . . . A 110 LEU HD11 . 34979 1
787 . 1 . 1 96 96 LEU HD12 H 1 0.790 0.001 . . . . . . A 110 LEU HD12 . 34979 1
788 . 1 . 1 96 96 LEU HD13 H 1 0.790 0.001 . . . . . . A 110 LEU HD13 . 34979 1
789 . 1 . 1 96 96 LEU CA C 13 52.286 0.119 . . . . . . A 110 LEU CA . 34979 1
790 . 1 . 1 96 96 LEU CB C 13 38.923 0.027 . . . . . . A 110 LEU CB . 34979 1
791 . 1 . 1 96 96 LEU CG C 13 24.055 0.000 . . . . . . A 110 LEU CG . 34979 1
792 . 1 . 1 96 96 LEU CD1 C 13 19.751 0.056 . . . . . . A 110 LEU CD1 . 34979 1
793 . 1 . 1 96 96 LEU CD2 C 13 18.530 0.000 . . . . . . A 110 LEU CD2 . 34979 1
794 . 1 . 1 96 96 LEU N N 15 117.029 0.022 . . . . . . A 110 LEU N . 34979 1
795 . 1 . 1 97 97 VAL H H 1 7.182 0.006 . . . . . . A 111 VAL H . 34979 1
796 . 1 . 1 97 97 VAL HA H 1 4.418 0.012 . . . . . . A 111 VAL HA . 34979 1
797 . 1 . 1 97 97 VAL HB H 1 2.206 0.007 . . . . . . A 111 VAL HB . 34979 1
798 . 1 . 1 97 97 VAL HG11 H 1 0.602 0.011 . . . . . . A 111 VAL HG11 . 34979 1
799 . 1 . 1 97 97 VAL HG12 H 1 0.602 0.011 . . . . . . A 111 VAL HG12 . 34979 1
800 . 1 . 1 97 97 VAL HG13 H 1 0.602 0.011 . . . . . . A 111 VAL HG13 . 34979 1
801 . 1 . 1 97 97 VAL HG21 H 1 0.509 0.014 . . . . . . A 111 VAL HG21 . 34979 1
802 . 1 . 1 97 97 VAL HG22 H 1 0.509 0.014 . . . . . . A 111 VAL HG22 . 34979 1
803 . 1 . 1 97 97 VAL HG23 H 1 0.509 0.014 . . . . . . A 111 VAL HG23 . 34979 1
804 . 1 . 1 97 97 VAL CA C 13 57.025 0.082 . . . . . . A 111 VAL CA . 34979 1
805 . 1 . 1 97 97 VAL CB C 13 27.269 0.049 . . . . . . A 111 VAL CB . 34979 1
806 . 1 . 1 97 97 VAL CG1 C 13 21.078 0.007 . . . . . . A 111 VAL CG1 . 34979 1
807 . 1 . 1 97 97 VAL CG2 C 13 17.073 0.020 . . . . . . A 111 VAL CG2 . 34979 1
808 . 1 . 1 97 97 VAL N N 15 111.941 0.056 . . . . . . A 111 VAL N . 34979 1
809 . 1 . 1 98 98 LYS H H 1 7.185 0.007 . . . . . . A 112 LYS H . 34979 1
810 . 1 . 1 98 98 LYS HA H 1 4.028 0.004 . . . . . . A 112 LYS HA . 34979 1
811 . 1 . 1 98 98 LYS HB2 H 1 1.688 0.004 . 2 . . . . A 112 LYS HB2 . 34979 1
812 . 1 . 1 98 98 LYS HB3 H 1 1.688 0.004 . 2 . . . . A 112 LYS HB3 . 34979 1
813 . 1 . 1 98 98 LYS HG2 H 1 1.510 0.000 . . . . . . A 112 LYS HG2 . 34979 1
814 . 1 . 1 98 98 LYS HG3 H 1 1.353 0.000 . . . . . . A 112 LYS HG3 . 34979 1
815 . 1 . 1 98 98 LYS HE2 H 1 2.943 0.000 . 2 . . . . A 112 LYS HE2 . 34979 1
816 . 1 . 1 98 98 LYS HE3 H 1 2.943 0.000 . 2 . . . . A 112 LYS HE3 . 34979 1
817 . 1 . 1 98 98 LYS CA C 13 53.673 0.068 . . . . . . A 112 LYS CA . 34979 1
818 . 1 . 1 98 98 LYS CB C 13 30.126 0.100 . . . . . . A 112 LYS CB . 34979 1
819 . 1 . 1 98 98 LYS CG C 13 21.445 0.000 . . . . . . A 112 LYS CG . 34979 1
820 . 1 . 1 98 98 LYS CD C 13 27.184 0.000 . . . . . . A 112 LYS CD . 34979 1
821 . 1 . 1 98 98 LYS CE C 13 39.215 0.000 . . . . . . A 112 LYS CE . 34979 1
822 . 1 . 1 98 98 LYS N N 15 114.186 0.046 . . . . . . A 112 LYS N . 34979 1
823 . 1 . 1 99 99 ASP H H 1 6.439 0.001 . . . . . . A 113 ASP H . 34979 1
824 . 1 . 1 99 99 ASP HA H 1 4.373 0.000 . . . . . . A 113 ASP HA . 34979 1
825 . 1 . 1 99 99 ASP HB2 H 1 1.164 0.000 . . . . . . A 113 ASP HB2 . 34979 1
826 . 1 . 1 99 99 ASP HB3 H 1 1.483 0.000 . . . . . . A 113 ASP HB3 . 34979 1
827 . 1 . 1 99 99 ASP CA C 13 49.919 0.000 . . . . . . A 113 ASP CA . 34979 1
828 . 1 . 1 99 99 ASP CB C 13 40.380 0.000 . . . . . . A 113 ASP CB . 34979 1
829 . 1 . 1 99 99 ASP N N 15 119.982 0.046 . . . . . . A 113 ASP N . 34979 1
830 . 1 . 1 100 100 PRO HA H 1 4.440 0.016 . . . . . . A 114 PRO HA . 34979 1
831 . 1 . 1 100 100 PRO HB2 H 1 1.814 0.000 . . . . . . A 114 PRO HB2 . 34979 1
832 . 1 . 1 100 100 PRO HB3 H 1 2.205 0.003 . . . . . . A 114 PRO HB3 . 34979 1
833 . 1 . 1 100 100 PRO HD3 H 1 3.462 0.000 . . . . . . A 114 PRO HD3 . 34979 1
834 . 1 . 1 100 100 PRO CA C 13 61.898 0.000 . . . . . . A 114 PRO CA . 34979 1
835 . 1 . 1 100 100 PRO CB C 13 28.996 0.040 . . . . . . A 114 PRO CB . 34979 1
836 . 1 . 1 100 100 PRO CG C 13 24.547 0.000 . . . . . . A 114 PRO CG . 34979 1
837 . 1 . 1 100 100 PRO CD C 13 48.768 0.000 . . . . . . A 114 PRO CD . 34979 1
838 . 1 . 1 101 101 SER H H 1 8.364 0.008 . . . . . . A 115 SER H . 34979 1
839 . 1 . 1 101 101 SER CA C 13 58.620 0.061 . . . . . . A 115 SER CA . 34979 1
840 . 1 . 1 101 101 SER CB C 13 59.891 0.036 . . . . . . A 115 SER CB . 34979 1
841 . 1 . 1 101 101 SER N N 15 114.788 0.051 . . . . . . A 115 SER N . 34979 1
842 . 1 . 1 102 102 VAL H H 1 7.384 0.002 . . . . . . A 116 VAL H . 34979 1
843 . 1 . 1 102 102 VAL HA H 1 4.488 0.020 . . . . . . A 116 VAL HA . 34979 1
844 . 1 . 1 102 102 VAL HB H 1 1.993 0.012 . . . . . . A 116 VAL HB . 34979 1
845 . 1 . 1 102 102 VAL HG11 H 1 0.765 0.005 . . . . . . A 116 VAL HG11 . 34979 1
846 . 1 . 1 102 102 VAL HG12 H 1 0.765 0.005 . . . . . . A 116 VAL HG12 . 34979 1
847 . 1 . 1 102 102 VAL HG13 H 1 0.765 0.005 . . . . . . A 116 VAL HG13 . 34979 1
848 . 1 . 1 102 102 VAL HG21 H 1 0.597 0.011 . . . . . . A 116 VAL HG21 . 34979 1
849 . 1 . 1 102 102 VAL HG22 H 1 0.597 0.011 . . . . . . A 116 VAL HG22 . 34979 1
850 . 1 . 1 102 102 VAL HG23 H 1 0.597 0.011 . . . . . . A 116 VAL HG23 . 34979 1
851 . 1 . 1 102 102 VAL CA C 13 59.006 0.031 . . . . . . A 116 VAL CA . 34979 1
852 . 1 . 1 102 102 VAL CB C 13 32.309 0.039 . . . . . . A 116 VAL CB . 34979 1
853 . 1 . 1 102 102 VAL CG1 C 13 19.472 0.000 . . . . . . A 116 VAL CG1 . 34979 1
854 . 1 . 1 102 102 VAL CG2 C 13 15.631 0.028 . . . . . . A 116 VAL CG2 . 34979 1
855 . 1 . 1 102 102 VAL N N 15 111.675 0.019 . . . . . . A 116 VAL N . 34979 1
856 . 1 . 1 103 103 SER H H 1 8.333 0.002 . . . . . . A 117 SER H . 34979 1
857 . 1 . 1 103 103 SER HA H 1 3.798 0.000 . . . . . . A 117 SER HA . 34979 1
858 . 1 . 1 103 103 SER HB2 H 1 3.689 0.009 . 2 . . . . A 117 SER HB2 . 34979 1
859 . 1 . 1 103 103 SER HB3 H 1 3.689 0.009 . 2 . . . . A 117 SER HB3 . 34979 1
860 . 1 . 1 103 103 SER CA C 13 59.273 0.000 . . . . . . A 117 SER CA . 34979 1
861 . 1 . 1 103 103 SER N N 15 119.113 0.027 . . . . . . A 117 SER N . 34979 1
862 . 1 . 1 104 104 LYS H H 1 8.135 0.009 . . . . . . A 118 LYS H . 34979 1
863 . 1 . 1 104 104 LYS HA H 1 3.939 0.006 . . . . . . A 118 LYS HA . 34979 1
864 . 1 . 1 104 104 LYS HB2 H 1 1.686 0.021 . 2 . . . . A 118 LYS HB2 . 34979 1
865 . 1 . 1 104 104 LYS HB3 H 1 1.686 0.021 . 2 . . . . A 118 LYS HB3 . 34979 1
866 . 1 . 1 104 104 LYS HG2 H 1 1.416 0.158 . 2 . . . . A 118 LYS HG2 . 34979 1
867 . 1 . 1 104 104 LYS HG3 H 1 1.416 0.158 . 2 . . . . A 118 LYS HG3 . 34979 1
868 . 1 . 1 104 104 LYS CA C 13 56.174 0.000 . . . . . . A 118 LYS CA . 34979 1
869 . 1 . 1 104 104 LYS CB C 13 28.516 0.010 . . . . . . A 118 LYS CB . 34979 1
870 . 1 . 1 104 104 LYS CG C 13 22.257 0.000 . . . . . . A 118 LYS CG . 34979 1
871 . 1 . 1 104 104 LYS CD C 13 25.887 0.000 . . . . . . A 118 LYS CD . 34979 1
872 . 1 . 1 104 104 LYS CE C 13 39.224 0.000 . . . . . . A 118 LYS CE . 34979 1
873 . 1 . 1 104 104 LYS N N 15 121.159 0.015 . . . . . . A 118 LYS N . 34979 1
874 . 1 . 1 105 105 SER H H 1 7.308 0.003 . . . . . . A 119 SER H . 34979 1
875 . 1 . 1 105 105 SER HA H 1 4.096 0.001 . . . . . . A 119 SER HA . 34979 1
876 . 1 . 1 105 105 SER CA C 13 58.998 0.027 . . . . . . A 119 SER CA . 34979 1
877 . 1 . 1 105 105 SER CB C 13 60.501 0.009 . . . . . . A 119 SER CB . 34979 1
878 . 1 . 1 105 105 SER N N 15 116.668 0.029 . . . . . . A 119 SER N . 34979 1
879 . 1 . 1 106 106 VAL H H 1 7.412 0.004 . . . . . . A 120 VAL H . 34979 1
880 . 1 . 1 106 106 VAL HA H 1 2.759 0.002 . . . . . . A 120 VAL HA . 34979 1
881 . 1 . 1 106 106 VAL HB H 1 1.326 0.000 . . . . . . A 120 VAL HB . 34979 1
882 . 1 . 1 106 106 VAL HG11 H 1 0.118 0.009 . . . . . . A 120 VAL HG11 . 34979 1
883 . 1 . 1 106 106 VAL HG12 H 1 0.118 0.009 . . . . . . A 120 VAL HG12 . 34979 1
884 . 1 . 1 106 106 VAL HG13 H 1 0.118 0.009 . . . . . . A 120 VAL HG13 . 34979 1
885 . 1 . 1 106 106 VAL HG21 H 1 -0.611 0.013 . . . . . . A 120 VAL HG21 . 34979 1
886 . 1 . 1 106 106 VAL HG22 H 1 -0.611 0.013 . . . . . . A 120 VAL HG22 . 34979 1
887 . 1 . 1 106 106 VAL HG23 H 1 -0.611 0.013 . . . . . . A 120 VAL HG23 . 34979 1
888 . 1 . 1 106 106 VAL CA C 13 63.324 0.094 . . . . . . A 120 VAL CA . 34979 1
889 . 1 . 1 106 106 VAL CB C 13 27.235 0.000 . . . . . . A 120 VAL CB . 34979 1
890 . 1 . 1 106 106 VAL CG1 C 13 18.958 0.069 . . . . . . A 120 VAL CG1 . 34979 1
891 . 1 . 1 106 106 VAL CG2 C 13 19.175 0.000 . . . . . . A 120 VAL CG2 . 34979 1
892 . 1 . 1 106 106 VAL N N 15 123.185 0.029 . . . . . . A 120 VAL N . 34979 1
893 . 1 . 1 107 107 GLU H H 1 8.349 0.004 . . . . . . A 121 GLU H . 34979 1
894 . 1 . 1 107 107 GLU HA H 1 3.218 0.005 . . . . . . A 121 GLU HA . 34979 1
895 . 1 . 1 107 107 GLU HB2 H 1 1.877 0.013 . 2 . . . . A 121 GLU HB2 . 34979 1
896 . 1 . 1 107 107 GLU HB3 H 1 1.877 0.013 . 2 . . . . A 121 GLU HB3 . 34979 1
897 . 1 . 1 107 107 GLU HG2 H 1 2.081 0.000 . . . . . . A 121 GLU HG2 . 34979 1
898 . 1 . 1 107 107 GLU CA C 13 57.072 0.089 . . . . . . A 121 GLU CA . 34979 1
899 . 1 . 1 107 107 GLU CB C 13 26.444 0.000 . . . . . . A 121 GLU CB . 34979 1
900 . 1 . 1 107 107 GLU CG C 13 34.130 0.000 . . . . . . A 121 GLU CG . 34979 1
901 . 1 . 1 107 107 GLU N N 15 120.885 0.033 . . . . . . A 121 GLU N . 34979 1
902 . 1 . 1 108 108 ARG H H 1 7.033 0.005 . . . . . . A 122 ARG H . 34979 1
903 . 1 . 1 108 108 ARG HA H 1 3.908 0.002 . . . . . . A 122 ARG HA . 34979 1
904 . 1 . 1 108 108 ARG HD2 H 1 3.030 0.007 . 2 . . . . A 122 ARG HD2 . 34979 1
905 . 1 . 1 108 108 ARG HD3 H 1 3.030 0.007 . 2 . . . . A 122 ARG HD3 . 34979 1
906 . 1 . 1 108 108 ARG CA C 13 56.135 0.113 . . . . . . A 122 ARG CA . 34979 1
907 . 1 . 1 108 108 ARG CB C 13 26.380 0.000 . . . . . . A 122 ARG CB . 34979 1
908 . 1 . 1 108 108 ARG CG C 13 24.643 0.000 . . . . . . A 122 ARG CG . 34979 1
909 . 1 . 1 108 108 ARG CD C 13 40.561 0.011 . . . . . . A 122 ARG CD . 34979 1
910 . 1 . 1 108 108 ARG N N 15 117.352 0.023 . . . . . . A 122 ARG N . 34979 1
911 . 1 . 1 109 109 ILE H H 1 6.799 0.002 . . . . . . A 123 ILE H . 34979 1
912 . 1 . 1 109 109 ILE HA H 1 3.011 0.015 . . . . . . A 123 ILE HA . 34979 1
913 . 1 . 1 109 109 ILE HB H 1 1.471 0.003 . . . . . . A 123 ILE HB . 34979 1
914 . 1 . 1 109 109 ILE HG12 H 1 0.265 0.000 . 2 . . . . A 123 ILE HG12 . 34979 1
915 . 1 . 1 109 109 ILE HG13 H 1 0.265 0.000 . 2 . . . . A 123 ILE HG13 . 34979 1
916 . 1 . 1 109 109 ILE HG21 H 1 0.612 0.012 . . . . . . A 123 ILE HG21 . 34979 1
917 . 1 . 1 109 109 ILE HG22 H 1 0.612 0.012 . . . . . . A 123 ILE HG22 . 34979 1
918 . 1 . 1 109 109 ILE HG23 H 1 0.612 0.012 . . . . . . A 123 ILE HG23 . 34979 1
919 . 1 . 1 109 109 ILE HD11 H 1 -0.086 0.007 . . . . . . A 123 ILE HD11 . 34979 1
920 . 1 . 1 109 109 ILE HD12 H 1 -0.086 0.007 . . . . . . A 123 ILE HD12 . 34979 1
921 . 1 . 1 109 109 ILE HD13 H 1 -0.086 0.007 . . . . . . A 123 ILE HD13 . 34979 1
922 . 1 . 1 109 109 ILE CA C 13 63.144 0.000 . . . . . . A 123 ILE CA . 34979 1
923 . 1 . 1 109 109 ILE CB C 13 34.032 0.000 . . . . . . A 123 ILE CB . 34979 1
924 . 1 . 1 109 109 ILE CG1 C 13 26.963 0.000 . . . . . . A 123 ILE CG1 . 34979 1
925 . 1 . 1 109 109 ILE CG2 C 13 11.626 0.000 . . . . . . A 123 ILE CG2 . 34979 1
926 . 1 . 1 109 109 ILE CD1 C 13 14.012 0.040 . . . . . . A 123 ILE CD1 . 34979 1
927 . 1 . 1 109 109 ILE N N 15 118.945 0.052 . . . . . . A 123 ILE N . 34979 1
928 . 1 . 1 110 110 PHE H H 1 7.274 0.003 . . . . . . A 124 PHE H . 34979 1
929 . 1 . 1 110 110 PHE HA H 1 3.943 0.016 . . . . . . A 124 PHE HA . 34979 1
930 . 1 . 1 110 110 PHE HB2 H 1 2.983 0.000 . 2 . . . . A 124 PHE HB2 . 34979 1
931 . 1 . 1 110 110 PHE HB3 H 1 2.983 0.000 . 2 . . . . A 124 PHE HB3 . 34979 1
932 . 1 . 1 110 110 PHE HD1 H 1 6.294 0.012 . 3 . . . . A 124 PHE HD1 . 34979 1
933 . 1 . 1 110 110 PHE HD2 H 1 6.294 0.012 . 3 . . . . A 124 PHE HD2 . 34979 1
934 . 1 . 1 110 110 PHE HE1 H 1 6.707 0.092 . 3 . . . . A 124 PHE HE1 . 34979 1
935 . 1 . 1 110 110 PHE HE2 H 1 6.707 0.092 . 3 . . . . A 124 PHE HE2 . 34979 1
936 . 1 . 1 110 110 PHE CA C 13 54.132 0.000 . . . . . . A 124 PHE CA . 34979 1
937 . 1 . 1 110 110 PHE CB C 13 32.979 0.065 . . . . . . A 124 PHE CB . 34979 1
938 . 1 . 1 110 110 PHE N N 15 115.988 0.046 . . . . . . A 124 PHE N . 34979 1
939 . 1 . 1 111 111 LYS H H 1 7.901 0.010 . . . . . . A 125 LYS H . 34979 1
940 . 1 . 1 111 111 LYS HB2 H 1 1.751 0.000 . . . . . . A 125 LYS HB2 . 34979 1
941 . 1 . 1 111 111 LYS HB3 H 1 1.984 0.000 . . . . . . A 125 LYS HB3 . 34979 1
942 . 1 . 1 111 111 LYS HG2 H 1 1.351 0.010 . 2 . . . . A 125 LYS HG2 . 34979 1
943 . 1 . 1 111 111 LYS HG3 H 1 1.351 0.010 . 2 . . . . A 125 LYS HG3 . 34979 1
944 . 1 . 1 111 111 LYS HE2 H 1 2.982 0.000 . 2 . . . . A 125 LYS HE2 . 34979 1
945 . 1 . 1 111 111 LYS HE3 H 1 2.982 0.000 . 2 . . . . A 125 LYS HE3 . 34979 1
946 . 1 . 1 111 111 LYS CA C 13 55.831 0.000 . . . . . . A 125 LYS CA . 34979 1
947 . 1 . 1 111 111 LYS CB C 13 29.020 0.000 . . . . . . A 125 LYS CB . 34979 1
948 . 1 . 1 111 111 LYS N N 15 120.365 0.161 . . . . . . A 125 LYS N . 34979 1
949 . 1 . 1 112 112 ILE H H 1 7.907 0.000 . . . . . . A 126 ILE H . 34979 1
950 . 1 . 1 112 112 ILE HA H 1 3.686 0.000 . . . . . . A 126 ILE HA . 34979 1
951 . 1 . 1 112 112 ILE HB H 1 1.884 0.000 . . . . . . A 126 ILE HB . 34979 1
952 . 1 . 1 112 112 ILE HG21 H 1 0.781 0.000 . . . . . . A 126 ILE HG21 . 34979 1
953 . 1 . 1 112 112 ILE HG22 H 1 0.781 0.000 . . . . . . A 126 ILE HG22 . 34979 1
954 . 1 . 1 112 112 ILE HG23 H 1 0.781 0.000 . . . . . . A 126 ILE HG23 . 34979 1
955 . 1 . 1 112 112 ILE HD11 H 1 0.573 0.003 . . . . . . A 126 ILE HD11 . 34979 1
956 . 1 . 1 112 112 ILE HD12 H 1 0.573 0.003 . . . . . . A 126 ILE HD12 . 34979 1
957 . 1 . 1 112 112 ILE HD13 H 1 0.573 0.003 . . . . . . A 126 ILE HD13 . 34979 1
958 . 1 . 1 112 112 ILE CA C 13 62.175 0.000 . . . . . . A 126 ILE CA . 34979 1
959 . 1 . 1 112 112 ILE CB C 13 34.540 0.000 . . . . . . A 126 ILE CB . 34979 1
960 . 1 . 1 112 112 ILE CG1 C 13 22.523 0.000 . . . . . . A 126 ILE CG1 . 34979 1
961 . 1 . 1 112 112 ILE CG2 C 13 14.917 0.150 . . . . . . A 126 ILE CG2 . 34979 1
962 . 1 . 1 112 112 ILE CD1 C 13 13.386 0.000 . . . . . . A 126 ILE CD1 . 34979 1
963 . 1 . 1 113 113 TRP H H 1 8.554 0.007 . . . . . . A 127 TRP H . 34979 1
964 . 1 . 1 113 113 TRP HA H 1 4.288 0.006 . . . . . . A 127 TRP HA . 34979 1
965 . 1 . 1 113 113 TRP HB2 H 1 2.923 0.011 . . . . . . A 127 TRP HB2 . 34979 1
966 . 1 . 1 113 113 TRP HB3 H 1 3.699 0.008 . . . . . . A 127 TRP HB3 . 34979 1
967 . 1 . 1 113 113 TRP HD1 H 1 6.583 0.000 . . . . . . A 127 TRP HD1 . 34979 1
968 . 1 . 1 113 113 TRP HE1 H 1 10.778 0.002 . . . . . . A 127 TRP HE1 . 34979 1
969 . 1 . 1 113 113 TRP HE3 H 1 7.342 0.000 . . . . . . A 127 TRP HE3 . 34979 1
970 . 1 . 1 113 113 TRP HZ2 H 1 6.893 0.000 . . . . . . A 127 TRP HZ2 . 34979 1
971 . 1 . 1 113 113 TRP HZ3 H 1 6.929 0.000 . . . . . . A 127 TRP HZ3 . 34979 1
972 . 1 . 1 113 113 TRP CA C 13 55.168 0.000 . . . . . . A 127 TRP CA . 34979 1
973 . 1 . 1 113 113 TRP CB C 13 26.714 0.018 . . . . . . A 127 TRP CB . 34979 1
974 . 1 . 1 113 113 TRP N N 15 118.781 0.032 . . . . . . A 127 TRP N . 34979 1
975 . 1 . 1 113 113 TRP NE1 N 15 126.776 0.032 . . . . . . A 127 TRP NE1 . 34979 1
976 . 1 . 1 114 114 GLU H H 1 8.331 0.005 . . . . . . A 128 GLU H . 34979 1
977 . 1 . 1 114 114 GLU HA H 1 4.055 0.007 . . . . . . A 128 GLU HA . 34979 1
978 . 1 . 1 114 114 GLU HB2 H 1 2.108 0.001 . . . . . . A 128 GLU HB2 . 34979 1
979 . 1 . 1 114 114 GLU HB3 H 1 2.421 0.000 . . . . . . A 128 GLU HB3 . 34979 1
980 . 1 . 1 114 114 GLU CA C 13 56.684 0.036 . . . . . . A 128 GLU CA . 34979 1
981 . 1 . 1 114 114 GLU CB C 13 27.584 0.051 . . . . . . A 128 GLU CB . 34979 1
982 . 1 . 1 114 114 GLU CG C 13 33.348 0.000 . . . . . . A 128 GLU CG . 34979 1
983 . 1 . 1 114 114 GLU N N 15 121.456 0.033 . . . . . . A 128 GLU N . 34979 1
984 . 1 . 1 115 115 ASP H H 1 8.968 0.006 . . . . . . A 129 ASP H . 34979 1
985 . 1 . 1 115 115 ASP HA H 1 4.231 0.000 . . . . . . A 129 ASP HA . 34979 1
986 . 1 . 1 115 115 ASP HB2 H 1 2.526 0.019 . . . . . . A 129 ASP HB2 . 34979 1
987 . 1 . 1 115 115 ASP HB3 H 1 2.734 0.004 . . . . . . A 129 ASP HB3 . 34979 1
988 . 1 . 1 115 115 ASP CA C 13 54.786 0.000 . . . . . . A 129 ASP CA . 34979 1
989 . 1 . 1 115 115 ASP CB C 13 37.564 0.082 . . . . . . A 129 ASP CB . 34979 1
990 . 1 . 1 115 115 ASP N N 15 122.061 0.026 . . . . . . A 129 ASP N . 34979 1
991 . 1 . 1 116 116 ARG H H 1 7.972 0.006 . . . . . . A 130 ARG H . 34979 1
992 . 1 . 1 116 116 ARG HA H 1 4.111 0.003 . . . . . . A 130 ARG HA . 34979 1
993 . 1 . 1 116 116 ARG HB2 H 1 1.323 0.000 . 2 . . . . A 130 ARG HB2 . 34979 1
994 . 1 . 1 116 116 ARG HB3 H 1 1.323 0.000 . 2 . . . . A 130 ARG HB3 . 34979 1
995 . 1 . 1 116 116 ARG CA C 13 53.167 0.000 . . . . . . A 130 ARG CA . 34979 1
996 . 1 . 1 116 116 ARG CB C 13 27.458 0.034 . . . . . . A 130 ARG CB . 34979 1
997 . 1 . 1 116 116 ARG N N 15 114.794 0.045 . . . . . . A 130 ARG N . 34979 1
998 . 1 . 1 117 117 ASN H H 1 7.871 0.003 . . . . . . A 131 ASN H . 34979 1
999 . 1 . 1 117 117 ASN HA H 1 4.330 0.004 . . . . . . A 131 ASN HA . 34979 1
1000 . 1 . 1 117 117 ASN HB2 H 1 2.607 0.003 . . . . . . A 131 ASN HB2 . 34979 1
1001 . 1 . 1 117 117 ASN HB3 H 1 2.911 0.005 . . . . . . A 131 ASN HB3 . 34979 1
1002 . 1 . 1 117 117 ASN CA C 13 51.516 0.131 . . . . . . A 131 ASN CA . 34979 1
1003 . 1 . 1 117 117 ASN CB C 13 34.454 0.061 . . . . . . A 131 ASN CB . 34979 1
1004 . 1 . 1 117 117 ASN N N 15 116.960 0.009 . . . . . . A 131 ASN N . 34979 1
1005 . 1 . 1 118 118 VAL H H 1 8.681 0.006 . . . . . . A 132 VAL H . 34979 1
1006 . 1 . 1 118 118 VAL HA H 1 3.104 0.007 . . . . . . A 132 VAL HA . 34979 1
1007 . 1 . 1 118 118 VAL HB H 1 1.326 0.009 . . . . . . A 132 VAL HB . 34979 1
1008 . 1 . 1 118 118 VAL HG11 H 1 0.596 0.022 . . . . . . A 132 VAL HG11 . 34979 1
1009 . 1 . 1 118 118 VAL HG12 H 1 0.596 0.022 . . . . . . A 132 VAL HG12 . 34979 1
1010 . 1 . 1 118 118 VAL HG13 H 1 0.596 0.022 . . . . . . A 132 VAL HG13 . 34979 1
1011 . 1 . 1 118 118 VAL HG21 H 1 -0.372 0.001 . . . . . . A 132 VAL HG21 . 34979 1
1012 . 1 . 1 118 118 VAL HG22 H 1 -0.372 0.001 . . . . . . A 132 VAL HG22 . 34979 1
1013 . 1 . 1 118 118 VAL HG23 H 1 -0.372 0.001 . . . . . . A 132 VAL HG23 . 34979 1
1014 . 1 . 1 118 118 VAL CA C 13 62.340 0.081 . . . . . . A 132 VAL CA . 34979 1
1015 . 1 . 1 118 118 VAL CB C 13 29.359 0.000 . . . . . . A 132 VAL CB . 34979 1
1016 . 1 . 1 118 118 VAL CG1 C 13 21.181 0.083 . . . . . . A 132 VAL CG1 . 34979 1
1017 . 1 . 1 118 118 VAL CG2 C 13 18.599 0.015 . . . . . . A 132 VAL CG2 . 34979 1
1018 . 1 . 1 118 118 VAL N N 15 118.349 0.011 . . . . . . A 132 VAL N . 34979 1
1019 . 1 . 1 119 119 TYR H H 1 6.789 0.003 . . . . . . A 133 TYR H . 34979 1
1020 . 1 . 1 119 119 TYR HD1 H 1 6.681 0.003 . 3 . . . . A 133 TYR HD1 . 34979 1
1021 . 1 . 1 119 119 TYR HD2 H 1 6.681 0.003 . 3 . . . . A 133 TYR HD2 . 34979 1
1022 . 1 . 1 119 119 TYR HE1 H 1 5.949 0.000 . 3 . . . . A 133 TYR HE1 . 34979 1
1023 . 1 . 1 119 119 TYR HE2 H 1 5.949 0.000 . 3 . . . . A 133 TYR HE2 . 34979 1
1024 . 1 . 1 119 119 TYR CA C 13 52.354 0.000 . . . . . . A 133 TYR CA . 34979 1
1025 . 1 . 1 119 119 TYR CB C 13 39.944 0.000 . . . . . . A 133 TYR CB . 34979 1
1026 . 1 . 1 119 119 TYR N N 15 111.329 0.035 . . . . . . A 133 TYR N . 34979 1
1027 . 1 . 1 120 120 PRO HA H 1 4.467 0.002 . . . . . . A 134 PRO HA . 34979 1
1028 . 1 . 1 120 120 PRO HB2 H 1 2.022 0.035 . . . . . . A 134 PRO HB2 . 34979 1
1029 . 1 . 1 120 120 PRO HB3 H 1 2.381 0.003 . . . . . . A 134 PRO HB3 . 34979 1
1030 . 1 . 1 120 120 PRO CA C 13 59.265 0.057 . . . . . . A 134 PRO CA . 34979 1
1031 . 1 . 1 120 120 PRO CB C 13 30.385 0.044 . . . . . . A 134 PRO CB . 34979 1
1032 . 1 . 1 120 120 PRO CG C 13 25.059 0.000 . . . . . . A 134 PRO CG . 34979 1
1033 . 1 . 1 120 120 PRO CD C 13 48.073 0.000 . . . . . . A 134 PRO CD . 34979 1
1034 . 1 . 1 121 121 GLU H H 1 8.912 0.005 . . . . . . A 135 GLU H . 34979 1
1035 . 1 . 1 121 121 GLU HA H 1 3.768 0.003 . . . . . . A 135 GLU HA . 34979 1
1036 . 1 . 1 121 121 GLU HB2 H 1 2.124 0.263 . . . . . . A 135 GLU HB2 . 34979 1
1037 . 1 . 1 121 121 GLU HB3 H 1 1.978 0.099 . . . . . . A 135 GLU HB3 . 34979 1
1038 . 1 . 1 121 121 GLU CA C 13 57.646 0.095 . . . . . . A 135 GLU CA . 34979 1
1039 . 1 . 1 121 121 GLU CB C 13 27.199 0.059 . . . . . . A 135 GLU CB . 34979 1
1040 . 1 . 1 121 121 GLU CG C 13 33.210 0.000 . . . . . . A 135 GLU CG . 34979 1
1041 . 1 . 1 121 121 GLU N N 15 123.430 0.029 . . . . . . A 135 GLU N . 34979 1
1042 . 1 . 1 122 122 GLU H H 1 9.290 0.003 . . . . . . A 136 GLU H . 34979 1
1043 . 1 . 1 122 122 GLU HA H 1 3.828 0.007 . . . . . . A 136 GLU HA . 34979 1
1044 . 1 . 1 122 122 GLU HB2 H 1 1.861 0.000 . 2 . . . . A 136 GLU HB2 . 34979 1
1045 . 1 . 1 122 122 GLU HB3 H 1 1.861 0.000 . 2 . . . . A 136 GLU HB3 . 34979 1
1046 . 1 . 1 122 122 GLU CA C 13 57.215 0.033 . . . . . . A 136 GLU CA . 34979 1
1047 . 1 . 1 122 122 GLU CB C 13 25.673 0.045 . . . . . . A 136 GLU CB . 34979 1
1048 . 1 . 1 122 122 GLU CG C 13 33.453 0.000 . . . . . . A 136 GLU CG . 34979 1
1049 . 1 . 1 122 122 GLU N N 15 115.500 0.045 . . . . . . A 136 GLU N . 34979 1
1050 . 1 . 1 123 123 MET H H 1 7.110 0.002 . . . . . . A 137 MET H . 34979 1
1051 . 1 . 1 123 123 MET HA H 1 4.167 0.002 . . . . . . A 137 MET HA . 34979 1
1052 . 1 . 1 123 123 MET HB2 H 1 1.876 0.003 . . . . . . A 137 MET HB2 . 34979 1
1053 . 1 . 1 123 123 MET HB3 H 1 2.074 0.006 . . . . . . A 137 MET HB3 . 34979 1
1054 . 1 . 1 123 123 MET CA C 13 54.774 0.022 . . . . . . A 137 MET CA . 34979 1
1055 . 1 . 1 123 123 MET CB C 13 29.898 0.319 . . . . . . A 137 MET CB . 34979 1
1056 . 1 . 1 123 123 MET CG C 13 29.694 0.000 . . . . . . A 137 MET CG . 34979 1
1057 . 1 . 1 123 123 MET N N 15 119.584 0.031 . . . . . . A 137 MET N . 34979 1
1058 . 1 . 1 124 124 ILE H H 1 7.459 0.002 . . . . . . A 138 ILE H . 34979 1
1059 . 1 . 1 124 124 ILE HA H 1 3.277 0.006 . . . . . . A 138 ILE HA . 34979 1
1060 . 1 . 1 124 124 ILE HB H 1 2.067 0.012 . . . . . . A 138 ILE HB . 34979 1
1061 . 1 . 1 124 124 ILE HG12 H 1 1.374 0.005 . 2 . . . . A 138 ILE HG12 . 34979 1
1062 . 1 . 1 124 124 ILE HG13 H 1 1.374 0.005 . 2 . . . . A 138 ILE HG13 . 34979 1
1063 . 1 . 1 124 124 ILE HG21 H 1 0.849 0.000 . . . . . . A 138 ILE HG21 . 34979 1
1064 . 1 . 1 124 124 ILE HG22 H 1 0.849 0.000 . . . . . . A 138 ILE HG22 . 34979 1
1065 . 1 . 1 124 124 ILE HG23 H 1 0.849 0.000 . . . . . . A 138 ILE HG23 . 34979 1
1066 . 1 . 1 124 124 ILE HD11 H 1 0.871 0.000 . . . . . . A 138 ILE HD11 . 34979 1
1067 . 1 . 1 124 124 ILE HD12 H 1 0.871 0.000 . . . . . . A 138 ILE HD12 . 34979 1
1068 . 1 . 1 124 124 ILE HD13 H 1 0.871 0.000 . . . . . . A 138 ILE HD13 . 34979 1
1069 . 1 . 1 124 124 ILE CA C 13 60.696 0.011 . . . . . . A 138 ILE CA . 34979 1
1070 . 1 . 1 124 124 ILE CB C 13 32.542 0.020 . . . . . . A 138 ILE CB . 34979 1
1071 . 1 . 1 124 124 ILE CG1 C 13 24.571 0.000 . . . . . . A 138 ILE CG1 . 34979 1
1072 . 1 . 1 124 124 ILE CG2 C 13 15.025 0.000 . . . . . . A 138 ILE CG2 . 34979 1
1073 . 1 . 1 124 124 ILE CD1 C 13 7.640 0.017 . . . . . . A 138 ILE CD1 . 34979 1
1074 . 1 . 1 124 124 ILE N N 15 119.251 0.032 . . . . . . A 138 ILE N . 34979 1
1075 . 1 . 1 125 125 VAL H H 1 8.472 0.005 . . . . . . A 139 VAL H . 34979 1
1076 . 1 . 1 125 125 VAL HA H 1 3.353 0.012 . . . . . . A 139 VAL HA . 34979 1
1077 . 1 . 1 125 125 VAL HB H 1 1.873 0.002 . . . . . . A 139 VAL HB . 34979 1
1078 . 1 . 1 125 125 VAL HG11 H 1 0.929 0.016 . . . . . . A 139 VAL HG11 . 34979 1
1079 . 1 . 1 125 125 VAL HG12 H 1 0.929 0.016 . . . . . . A 139 VAL HG12 . 34979 1
1080 . 1 . 1 125 125 VAL HG13 H 1 0.929 0.016 . . . . . . A 139 VAL HG13 . 34979 1
1081 . 1 . 1 125 125 VAL HG21 H 1 0.776 0.012 . . . . . . A 139 VAL HG21 . 34979 1
1082 . 1 . 1 125 125 VAL HG22 H 1 0.776 0.012 . . . . . . A 139 VAL HG22 . 34979 1
1083 . 1 . 1 125 125 VAL HG23 H 1 0.776 0.012 . . . . . . A 139 VAL HG23 . 34979 1
1084 . 1 . 1 125 125 VAL CA C 13 64.261 0.106 . . . . . . A 139 VAL CA . 34979 1
1085 . 1 . 1 125 125 VAL CB C 13 28.966 0.094 . . . . . . A 139 VAL CB . 34979 1
1086 . 1 . 1 125 125 VAL CG1 C 13 20.480 0.036 . . . . . . A 139 VAL CG1 . 34979 1
1087 . 1 . 1 125 125 VAL CG2 C 13 18.233 0.029 . . . . . . A 139 VAL CG2 . 34979 1
1088 . 1 . 1 125 125 VAL N N 15 119.240 0.035 . . . . . . A 139 VAL N . 34979 1
1089 . 1 . 1 126 126 ALA H H 1 6.988 0.004 . . . . . . A 140 ALA H . 34979 1
1090 . 1 . 1 126 126 ALA HA H 1 4.009 0.004 . . . . . . A 140 ALA HA . 34979 1
1091 . 1 . 1 126 126 ALA HB1 H 1 1.366 0.009 . . . . . . A 140 ALA HB1 . 34979 1
1092 . 1 . 1 126 126 ALA HB2 H 1 1.366 0.009 . . . . . . A 140 ALA HB2 . 34979 1
1093 . 1 . 1 126 126 ALA HB3 H 1 1.366 0.009 . . . . . . A 140 ALA HB3 . 34979 1
1094 . 1 . 1 126 126 ALA CA C 13 52.243 0.076 . . . . . . A 140 ALA CA . 34979 1
1095 . 1 . 1 126 126 ALA CB C 13 14.936 0.108 . . . . . . A 140 ALA CB . 34979 1
1096 . 1 . 1 126 126 ALA N N 15 121.592 0.032 . . . . . . A 140 ALA N . 34979 1
1097 . 1 . 1 127 127 LEU H H 1 7.991 0.005 . . . . . . A 141 LEU H . 34979 1
1098 . 1 . 1 127 127 LEU HA H 1 3.630 0.009 . . . . . . A 141 LEU HA . 34979 1
1099 . 1 . 1 127 127 LEU HB2 H 1 1.139 0.001 . 2 . . . . A 141 LEU HB2 . 34979 1
1100 . 1 . 1 127 127 LEU HB3 H 1 1.139 0.001 . 2 . . . . A 141 LEU HB3 . 34979 1
1101 . 1 . 1 127 127 LEU HG H 1 1.788 0.086 . . . . . . A 141 LEU HG . 34979 1
1102 . 1 . 1 127 127 LEU HD11 H 1 0.285 0.000 . . . . . . A 141 LEU HD11 . 34979 1
1103 . 1 . 1 127 127 LEU HD12 H 1 0.285 0.000 . . . . . . A 141 LEU HD12 . 34979 1
1104 . 1 . 1 127 127 LEU HD13 H 1 0.285 0.000 . . . . . . A 141 LEU HD13 . 34979 1
1105 . 1 . 1 127 127 LEU HD21 H 1 0.368 0.009 . . . . . . A 141 LEU HD21 . 34979 1
1106 . 1 . 1 127 127 LEU HD22 H 1 0.368 0.009 . . . . . . A 141 LEU HD22 . 34979 1
1107 . 1 . 1 127 127 LEU HD23 H 1 0.368 0.009 . . . . . . A 141 LEU HD23 . 34979 1
1108 . 1 . 1 127 127 LEU CA C 13 55.023 0.000 . . . . . . A 141 LEU CA . 34979 1
1109 . 1 . 1 127 127 LEU CB C 13 36.608 0.114 . . . . . . A 141 LEU CB . 34979 1
1110 . 1 . 1 127 127 LEU CG C 13 22.989 0.045 . . . . . . A 141 LEU CG . 34979 1
1111 . 1 . 1 127 127 LEU N N 15 119.677 0.034 . . . . . . A 141 LEU N . 34979 1
1112 . 1 . 1 128 128 ARG H H 1 8.163 0.004 . . . . . . A 142 ARG H . 34979 1
1113 . 1 . 1 128 128 ARG HA H 1 3.772 0.005 . . . . . . A 142 ARG HA . 34979 1
1114 . 1 . 1 128 128 ARG HB2 H 1 1.744 0.020 . 2 . . . . A 142 ARG HB2 . 34979 1
1115 . 1 . 1 128 128 ARG HB3 H 1 1.744 0.020 . 2 . . . . A 142 ARG HB3 . 34979 1
1116 . 1 . 1 128 128 ARG HG2 H 1 2.071 0.000 . 2 . . . . A 142 ARG HG2 . 34979 1
1117 . 1 . 1 128 128 ARG HG3 H 1 2.071 0.000 . 2 . . . . A 142 ARG HG3 . 34979 1
1118 . 1 . 1 128 128 ARG HD2 H 1 2.987 0.000 . 2 . . . . A 142 ARG HD2 . 34979 1
1119 . 1 . 1 128 128 ARG HD3 H 1 2.987 0.000 . 2 . . . . A 142 ARG HD3 . 34979 1
1120 . 1 . 1 128 128 ARG CA C 13 57.540 0.094 . . . . . . A 142 ARG CA . 34979 1
1121 . 1 . 1 128 128 ARG CB C 13 27.134 0.006 . . . . . . A 142 ARG CB . 34979 1
1122 . 1 . 1 128 128 ARG CD C 13 40.843 0.000 . . . . . . A 142 ARG CD . 34979 1
1123 . 1 . 1 128 128 ARG N N 15 117.824 0.032 . . . . . . A 142 ARG N . 34979 1
1124 . 1 . 1 129 129 GLU H H 1 8.259 0.004 . . . . . . A 143 GLU H . 34979 1
1125 . 1 . 1 129 129 GLU HA H 1 3.856 0.000 . . . . . . A 143 GLU HA . 34979 1
1126 . 1 . 1 129 129 GLU HB2 H 1 1.842 0.016 . 2 . . . . A 143 GLU HB2 . 34979 1
1127 . 1 . 1 129 129 GLU HB3 H 1 1.842 0.016 . 2 . . . . A 143 GLU HB3 . 34979 1
1128 . 1 . 1 129 129 GLU HG2 H 1 2.250 0.000 . 2 . . . . A 143 GLU HG2 . 34979 1
1129 . 1 . 1 129 129 GLU HG3 H 1 2.250 0.000 . 2 . . . . A 143 GLU HG3 . 34979 1
1130 . 1 . 1 129 129 GLU CA C 13 56.656 0.063 . . . . . . A 143 GLU CA . 34979 1
1131 . 1 . 1 129 129 GLU CB C 13 26.386 0.071 . . . . . . A 143 GLU CB . 34979 1
1132 . 1 . 1 129 129 GLU CG C 13 33.844 0.000 . . . . . . A 143 GLU CG . 34979 1
1133 . 1 . 1 129 129 GLU N N 15 120.214 0.034 . . . . . . A 143 GLU N . 34979 1
1134 . 1 . 1 130 130 ALA H H 1 7.521 0.002 . . . . . . A 144 ALA H . 34979 1
1135 . 1 . 1 130 130 ALA HA H 1 3.996 0.003 . . . . . . A 144 ALA HA . 34979 1
1136 . 1 . 1 130 130 ALA HB1 H 1 1.444 0.002 . . . . . . A 144 ALA HB1 . 34979 1
1137 . 1 . 1 130 130 ALA HB2 H 1 1.444 0.002 . . . . . . A 144 ALA HB2 . 34979 1
1138 . 1 . 1 130 130 ALA HB3 H 1 1.444 0.002 . . . . . . A 144 ALA HB3 . 34979 1
1139 . 1 . 1 130 130 ALA CA C 13 51.512 0.085 . . . . . . A 144 ALA CA . 34979 1
1140 . 1 . 1 130 130 ALA CB C 13 16.225 0.105 . . . . . . A 144 ALA CB . 34979 1
1141 . 1 . 1 130 130 ALA N N 15 121.997 0.020 . . . . . . A 144 ALA N . 34979 1
1142 . 1 . 1 131 131 LEU H H 1 7.386 0.003 . . . . . . A 145 LEU H . 34979 1
1143 . 1 . 1 131 131 LEU HA H 1 4.014 0.004 . . . . . . A 145 LEU HA . 34979 1
1144 . 1 . 1 131 131 LEU HB2 H 1 1.513 0.014 . . . . . . A 145 LEU HB2 . 34979 1
1145 . 1 . 1 131 131 LEU HB3 H 1 1.686 0.005 . . . . . . A 145 LEU HB3 . 34979 1
1146 . 1 . 1 131 131 LEU HD11 H 1 0.641 0.026 . . . . . . A 145 LEU HD11 . 34979 1
1147 . 1 . 1 131 131 LEU HD12 H 1 0.641 0.026 . . . . . . A 145 LEU HD12 . 34979 1
1148 . 1 . 1 131 131 LEU HD13 H 1 0.641 0.026 . . . . . . A 145 LEU HD13 . 34979 1
1149 . 1 . 1 131 131 LEU CA C 13 52.727 0.131 . . . . . . A 145 LEU CA . 34979 1
1150 . 1 . 1 131 131 LEU CB C 13 40.961 0.095 . . . . . . A 145 LEU CB . 34979 1
1151 . 1 . 1 131 131 LEU CG C 13 23.952 0.000 . . . . . . A 145 LEU CG . 34979 1
1152 . 1 . 1 131 131 LEU CD1 C 13 22.558 0.000 . . . . . . A 145 LEU CD1 . 34979 1
1153 . 1 . 1 131 131 LEU CD2 C 13 22.282 0.000 . . . . . . A 145 LEU CD2 . 34979 1
1154 . 1 . 1 131 131 LEU N N 15 115.747 0.018 . . . . . . A 145 LEU N . 34979 1
1155 . 1 . 1 132 132 SER H H 1 7.426 0.002 . . . . . . A 146 SER H . 34979 1
1156 . 1 . 1 132 132 SER HA H 1 4.225 0.000 . . . . . . A 146 SER HA . 34979 1
1157 . 1 . 1 132 132 SER HB2 H 1 3.814 0.004 . 2 . . . . A 146 SER HB2 . 34979 1
1158 . 1 . 1 132 132 SER HB3 H 1 3.814 0.004 . 2 . . . . A 146 SER HB3 . 34979 1
1159 . 1 . 1 132 132 SER CA C 13 56.009 0.000 . . . . . . A 146 SER CA . 34979 1
1160 . 1 . 1 132 132 SER CB C 13 61.321 0.000 . . . . . . A 146 SER CB . 34979 1
1161 . 1 . 1 132 132 SER N N 15 111.349 0.026 . . . . . . A 146 SER N . 34979 1
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