Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 11082
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' 1 $sample_1 isotropic 11082 1
2 '3D HNCA' 2 $sample_2 isotropic 11082 1
3 '3D HNCACB' 2 $sample_2 isotropic 11082 1
4 '3D CBCA(CO)NH' 2 $sample_2 isotropic 11082 1
5 '3D HNCO' 2 $sample_2 isotropic 11082 1
6 '3D HBHA(CO)NH' 2 $sample_2 isotropic 11082 1
7 '3D MQ-HCCH-TOCSY' 3 $sample_3 isotropic 11082 1
8 '3D HCCH-TOCSY' 3 $sample_3 isotropic 11082 1
9 '3D 15N-edited NOESY' 1 $sample_1 isotropic 11082 1
10 '3D aliphatic 13C-edited NOESY' 3 $sample_3 isotropic 11082 1
11 '3D aromatic 13C-edited NOESY' 3 $sample_3 isotropic 11082 1
12 '2D 1H-13C HSQC' 4 $sample_4 isotropic 11082 1
13 '2D 1H-13C CT-HSQC' 4 $sample_4 isotropic 11082 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_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.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 2 2 ARG HA H 1 4.458 0.009 . 1 . . . . 1070 ARG HA . 11082 1
2 . 1 1 2 2 ARG HB2 H 1 1.923 0.008 . 2 . . . . 1070 ARG HB2 . 11082 1
3 . 1 1 2 2 ARG HB3 H 1 1.746 0.011 . 2 . . . . 1070 ARG HB3 . 11082 1
4 . 1 1 2 2 ARG HD2 H 1 2.892 0.013 . 2 . . . . 1070 ARG HD2 . 11082 1
5 . 1 1 2 2 ARG HD3 H 1 2.869 0.003 . 2 . . . . 1070 ARG HD3 . 11082 1
6 . 1 1 2 2 ARG HE H 1 7.166 0.003 . 1 . . . . 1070 ARG HE . 11082 1
7 . 1 1 2 2 ARG HG2 H 1 1.641 0.009 . 2 . . . . 1070 ARG HG2 . 11082 1
8 . 1 1 2 2 ARG HG3 H 1 1.443 0.006 . 2 . . . . 1070 ARG HG3 . 11082 1
9 . 1 1 2 2 ARG C C 13 173.738 0.000 . 1 . . . . 1070 ARG CO . 11082 1
10 . 1 1 2 2 ARG CA C 13 55.906 0.067 . 1 . . . . 1070 ARG CA . 11082 1
11 . 1 1 2 2 ARG CB C 13 32.143 0.032 . 1 . . . . 1070 ARG CB . 11082 1
12 . 1 1 2 2 ARG CD C 13 43.754 0.025 . 1 . . . . 1070 ARG CD . 11082 1
13 . 1 1 2 2 ARG CG C 13 26.292 0.037 . 1 . . . . 1070 ARG CG . 11082 1
14 . 1 1 2 2 ARG NE N 15 82.452 0.019 . 1 . . . . 1070 ARG NE . 11082 1
15 . 1 1 3 3 ARG H H 1 8.776 0.009 . 1 . . . . 1071 ARG H . 11082 1
16 . 1 1 3 3 ARG HA H 1 5.370 0.013 . 1 . . . . 1071 ARG HA . 11082 1
17 . 1 1 3 3 ARG HB2 H 1 1.508 0.021 . 2 . . . . 1071 ARG HB2 . 11082 1
18 . 1 1 3 3 ARG HB3 H 1 1.642 0.011 . 2 . . . . 1071 ARG HB3 . 11082 1
19 . 1 1 3 3 ARG HD2 H 1 3.083 0.011 . 2 . . . . 1071 ARG HD2 . 11082 1
20 . 1 1 3 3 ARG HE H 1 7.877 0.002 . 1 . . . . 1071 ARG HE . 11082 1
21 . 1 1 3 3 ARG HG2 H 1 1.462 0.008 . 2 . . . . 1071 ARG HG2 . 11082 1
22 . 1 1 3 3 ARG HG3 H 1 1.346 0.010 . 2 . . . . 1071 ARG HG3 . 11082 1
23 . 1 1 3 3 ARG C C 13 175.661 0.000 . 1 . . . . 1071 ARG CO . 11082 1
24 . 1 1 3 3 ARG CA C 13 54.484 0.046 . 1 . . . . 1071 ARG CA . 11082 1
25 . 1 1 3 3 ARG CB C 13 34.300 0.050 . 1 . . . . 1071 ARG CB . 11082 1
26 . 1 1 3 3 ARG CD C 13 43.218 0.055 . 1 . . . . 1071 ARG CD . 11082 1
27 . 1 1 3 3 ARG CG C 13 28.605 0.064 . 1 . . . . 1071 ARG CG . 11082 1
28 . 1 1 3 3 ARG N N 15 123.994 0.041 . 1 . . . . 1071 ARG N . 11082 1
29 . 1 1 3 3 ARG NE N 15 84.231 0.010 . 1 . . . . 1071 ARG NE . 11082 1
30 . 1 1 4 4 VAL H H 1 9.006 0.006 . 1 . . . . 1072 VAL H . 11082 1
31 . 1 1 4 4 VAL HA H 1 5.031 0.011 . 1 . . . . 1072 VAL HA . 11082 1
32 . 1 1 4 4 VAL HB H 1 1.844 0.010 . 1 . . . . 1072 VAL HB . 11082 1
33 . 1 1 4 4 VAL HG11 H 1 1.001 0.008 . 1 . . . . 1072 VAL HG11 . 11082 1
34 . 1 1 4 4 VAL HG12 H 1 1.001 0.008 . 1 . . . . 1072 VAL HG12 . 11082 1
35 . 1 1 4 4 VAL HG13 H 1 1.001 0.008 . 1 . . . . 1072 VAL HG13 . 11082 1
36 . 1 1 4 4 VAL HG21 H 1 0.544 0.011 . 1 . . . . 1072 VAL HG21 . 11082 1
37 . 1 1 4 4 VAL HG22 H 1 0.544 0.011 . 1 . . . . 1072 VAL HG22 . 11082 1
38 . 1 1 4 4 VAL HG23 H 1 0.544 0.011 . 1 . . . . 1072 VAL HG23 . 11082 1
39 . 1 1 4 4 VAL C C 13 172.191 0.000 . 1 . . . . 1072 VAL CO . 11082 1
40 . 1 1 4 4 VAL CA C 13 57.881 0.043 . 1 . . . . 1072 VAL CA . 11082 1
41 . 1 1 4 4 VAL CB C 13 34.888 0.099 . 1 . . . . 1072 VAL CB . 11082 1
42 . 1 1 4 4 VAL CG1 C 13 22.506 0.022 . 1 . . . . 1072 VAL CG1 . 11082 1
43 . 1 1 4 4 VAL CG2 C 13 20.556 0.023 . 1 . . . . 1072 VAL CG2 . 11082 1
44 . 1 1 4 4 VAL N N 15 113.582 0.063 . 1 . . . . 1072 VAL N . 11082 1
45 . 1 1 5 5 LYS H H 1 9.091 0.006 . 1 . . . . 1073 LYS H . 11082 1
46 . 1 1 5 5 LYS HA H 1 5.312 0.010 . 1 . . . . 1073 LYS HA . 11082 1
47 . 1 1 5 5 LYS HB2 H 1 1.595 0.017 . 2 . . . . 1073 LYS HB2 . 11082 1
48 . 1 1 5 5 LYS HB3 H 1 1.423 0.012 . 2 . . . . 1073 LYS HB3 . 11082 1
49 . 1 1 5 5 LYS HD2 H 1 1.563 0.005 . 2 . . . . 1073 LYS HD2 . 11082 1
50 . 1 1 5 5 LYS HE2 H 1 2.806 0.017 . 2 . . . . 1073 LYS HE2 . 11082 1
51 . 1 1 5 5 LYS HE3 H 1 2.763 0.006 . 2 . . . . 1073 LYS HE3 . 11082 1
52 . 1 1 5 5 LYS HG2 H 1 1.334 0.015 . 2 . . . . 1073 LYS HG2 . 11082 1
53 . 1 1 5 5 LYS HG3 H 1 1.119 0.008 . 2 . . . . 1073 LYS HG3 . 11082 1
54 . 1 1 5 5 LYS C C 13 176.283 0.000 . 1 . . . . 1073 LYS CO . 11082 1
55 . 1 1 5 5 LYS CA C 13 53.204 0.058 . 1 . . . . 1073 LYS CA . 11082 1
56 . 1 1 5 5 LYS CB C 13 36.354 0.037 . 1 . . . . 1073 LYS CB . 11082 1
57 . 1 1 5 5 LYS CD C 13 29.479 0.018 . 1 . . . . 1073 LYS CD . 11082 1
58 . 1 1 5 5 LYS CE C 13 41.564 0.032 . 1 . . . . 1073 LYS CE . 11082 1
59 . 1 1 5 5 LYS CG C 13 24.759 0.043 . 1 . . . . 1073 LYS CG . 11082 1
60 . 1 1 5 5 LYS N N 15 122.493 0.029 . 1 . . . . 1073 LYS N . 11082 1
61 . 1 1 6 6 THR H H 1 9.477 0.009 . 1 . . . . 1074 THR H . 11082 1
62 . 1 1 6 6 THR HA H 1 4.359 0.008 . 1 . . . . 1074 THR HA . 11082 1
63 . 1 1 6 6 THR HB H 1 4.479 0.013 . 1 . . . . 1074 THR HB . 11082 1
64 . 1 1 6 6 THR HG1 H 1 5.997 0.000 . 1 . . . . 1074 THR HG1 . 11082 1
65 . 1 1 6 6 THR HG21 H 1 0.027 0.010 . 1 . . . . 1074 THR HG21 . 11082 1
66 . 1 1 6 6 THR HG22 H 1 0.027 0.010 . 1 . . . . 1074 THR HG22 . 11082 1
67 . 1 1 6 6 THR HG23 H 1 0.027 0.010 . 1 . . . . 1074 THR HG23 . 11082 1
68 . 1 1 6 6 THR C C 13 177.041 0.000 . 1 . . . . 1074 THR CO . 11082 1
69 . 1 1 6 6 THR CA C 13 61.433 0.068 . 1 . . . . 1074 THR CA . 11082 1
70 . 1 1 6 6 THR CB C 13 69.264 0.073 . 1 . . . . 1074 THR CB . 11082 1
71 . 1 1 6 6 THR CG2 C 13 22.868 0.044 . 1 . . . . 1074 THR CG2 . 11082 1
72 . 1 1 6 6 THR N N 15 119.186 0.032 . 1 . . . . 1074 THR N . 11082 1
73 . 1 1 7 7 ILE H H 1 8.988 0.010 . 1 . . . . 1075 ILE H . 11082 1
74 . 1 1 7 7 ILE HA H 1 4.318 0.013 . 1 . . . . 1075 ILE HA . 11082 1
75 . 1 1 7 7 ILE HB H 1 1.560 0.009 . 1 . . . . 1075 ILE HB . 11082 1
76 . 1 1 7 7 ILE HD11 H 1 0.495 0.006 . 1 . . . . 1075 ILE HD11 . 11082 1
77 . 1 1 7 7 ILE HD12 H 1 0.495 0.006 . 1 . . . . 1075 ILE HD12 . 11082 1
78 . 1 1 7 7 ILE HD13 H 1 0.495 0.006 . 1 . . . . 1075 ILE HD13 . 11082 1
79 . 1 1 7 7 ILE HG12 H 1 0.716 0.012 . 2 . . . . 1075 ILE HG12 . 11082 1
80 . 1 1 7 7 ILE HG13 H 1 0.469 0.008 . 2 . . . . 1075 ILE HG13 . 11082 1
81 . 1 1 7 7 ILE HG21 H 1 0.404 0.013 . 1 . . . . 1075 ILE HG21 . 11082 1
82 . 1 1 7 7 ILE HG22 H 1 0.404 0.013 . 1 . . . . 1075 ILE HG22 . 11082 1
83 . 1 1 7 7 ILE HG23 H 1 0.404 0.013 . 1 . . . . 1075 ILE HG23 . 11082 1
84 . 1 1 7 7 ILE C C 13 173.303 0.000 . 1 . . . . 1075 ILE CO . 11082 1
85 . 1 1 7 7 ILE CA C 13 61.015 0.042 . 1 . . . . 1075 ILE CA . 11082 1
86 . 1 1 7 7 ILE CB C 13 38.946 0.036 . 1 . . . . 1075 ILE CB . 11082 1
87 . 1 1 7 7 ILE CD1 C 13 13.784 0.036 . 1 . . . . 1075 ILE CD1 . 11082 1
88 . 1 1 7 7 ILE CG1 C 13 26.484 0.056 . 1 . . . . 1075 ILE CG1 . 11082 1
89 . 1 1 7 7 ILE CG2 C 13 18.201 0.024 . 1 . . . . 1075 ILE CG2 . 11082 1
90 . 1 1 7 7 ILE N N 15 118.874 0.042 . 1 . . . . 1075 ILE N . 11082 1
91 . 1 1 8 8 TYR H H 1 7.439 0.009 . 1 . . . . 1076 TYR H . 11082 1
92 . 1 1 8 8 TYR HA H 1 4.671 0.008 . 1 . . . . 1076 TYR HA . 11082 1
93 . 1 1 8 8 TYR HB2 H 1 3.058 0.015 . 2 . . . . 1076 TYR HB2 . 11082 1
94 . 1 1 8 8 TYR HB3 H 1 2.362 0.025 . 2 . . . . 1076 TYR HB3 . 11082 1
95 . 1 1 8 8 TYR HD1 H 1 6.824 0.010 . 3 . . . . 1076 TYR HD1 . 11082 1
96 . 1 1 8 8 TYR HD2 H 1 6.824 0.010 . 3 . . . . 1076 TYR HD2 . 11082 1
97 . 1 1 8 8 TYR HE1 H 1 6.622 0.018 . 3 . . . . 1076 TYR HE1 . 11082 1
98 . 1 1 8 8 TYR HE2 H 1 6.622 0.018 . 3 . . . . 1076 TYR HE2 . 11082 1
99 . 1 1 8 8 TYR C C 13 173.471 0.000 . 1 . . . . 1076 TYR CO . 11082 1
100 . 1 1 8 8 TYR CA C 13 55.620 0.095 . 1 . . . . 1076 TYR CA . 11082 1
101 . 1 1 8 8 TYR CB C 13 43.179 0.053 . 1 . . . . 1076 TYR CB . 11082 1
102 . 1 1 8 8 TYR CD1 C 13 133.819 0.065 . 3 . . . . 1076 TYR CD1 . 11082 1
103 . 1 1 8 8 TYR CD2 C 13 133.819 0.065 . 3 . . . . 1076 TYR CD2 . 11082 1
104 . 1 1 8 8 TYR CE1 C 13 117.487 0.042 . 3 . . . . 1076 TYR CE1 . 11082 1
105 . 1 1 8 8 TYR CE2 C 13 117.487 0.042 . 3 . . . . 1076 TYR CE2 . 11082 1
106 . 1 1 8 8 TYR N N 15 116.652 0.044 . 1 . . . . 1076 TYR N . 11082 1
107 . 1 1 9 9 ASP H H 1 8.307 0.008 . 1 . . . . 1077 ASP H . 11082 1
108 . 1 1 9 9 ASP HA H 1 4.556 0.012 . 1 . . . . 1077 ASP HA . 11082 1
109 . 1 1 9 9 ASP HB2 H 1 2.754 0.015 . 2 . . . . 1077 ASP HB2 . 11082 1
110 . 1 1 9 9 ASP HB3 H 1 2.553 0.008 . 2 . . . . 1077 ASP HB3 . 11082 1
111 . 1 1 9 9 ASP C C 13 175.592 0.000 . 1 . . . . 1077 ASP CO . 11082 1
112 . 1 1 9 9 ASP CA C 13 54.536 0.074 . 1 . . . . 1077 ASP CA . 11082 1
113 . 1 1 9 9 ASP CB C 13 41.063 0.069 . 1 . . . . 1077 ASP CB . 11082 1
114 . 1 1 9 9 ASP N N 15 119.380 0.044 . 1 . . . . 1077 ASP N . 11082 1
115 . 1 1 10 10 CYS H H 1 8.403 0.006 . 1 . . . . 1078 CYS H . 11082 1
116 . 1 1 10 10 CYS HA H 1 4.209 0.007 . 1 . . . . 1078 CYS HA . 11082 1
117 . 1 1 10 10 CYS HB2 H 1 1.808 0.014 . 2 . . . . 1078 CYS HB2 . 11082 1
118 . 1 1 10 10 CYS HB3 H 1 0.631 0.008 . 2 . . . . 1078 CYS HB3 . 11082 1
119 . 1 1 10 10 CYS C C 13 171.991 0.000 . 1 . . . . 1078 CYS CO . 11082 1
120 . 1 1 10 10 CYS CA C 13 58.218 0.039 . 1 . . . . 1078 CYS CA . 11082 1
121 . 1 1 10 10 CYS CB C 13 29.887 0.063 . 1 . . . . 1078 CYS CB . 11082 1
122 . 1 1 10 10 CYS N N 15 120.538 0.051 . 1 . . . . 1078 CYS N . 11082 1
123 . 1 1 11 11 GLN H H 1 8.947 0.014 . 1 . . . . 1079 GLN H . 11082 1
124 . 1 1 11 11 GLN HA H 1 4.464 0.007 . 1 . . . . 1079 GLN HA . 11082 1
125 . 1 1 11 11 GLN HB2 H 1 1.897 0.008 . 2 . . . . 1079 GLN HB2 . 11082 1
126 . 1 1 11 11 GLN HG2 H 1 2.297 0.007 . 2 . . . . 1079 GLN HG2 . 11082 1
127 . 1 1 11 11 GLN HG3 H 1 2.211 0.011 . 2 . . . . 1079 GLN HG3 . 11082 1
128 . 1 1 11 11 GLN C C 13 174.397 0.000 . 1 . . . . 1079 GLN CO . 11082 1
129 . 1 1 11 11 GLN CA C 13 53.626 0.075 . 1 . . . . 1079 GLN CA . 11082 1
130 . 1 1 11 11 GLN CB C 13 29.706 0.098 . 1 . . . . 1079 GLN CB . 11082 1
131 . 1 1 11 11 GLN CG C 13 33.567 0.054 . 1 . . . . 1079 GLN CG . 11082 1
132 . 1 1 11 11 GLN N N 15 129.178 0.058 . 1 . . . . 1079 GLN N . 11082 1
133 . 1 1 12 12 ALA H H 1 7.999 0.008 . 1 . . . . 1080 ALA H . 11082 1
134 . 1 1 12 12 ALA HA H 1 4.032 0.004 . 1 . . . . 1080 ALA HA . 11082 1
135 . 1 1 12 12 ALA HB1 H 1 1.288 0.006 . 1 . . . . 1080 ALA HB1 . 11082 1
136 . 1 1 12 12 ALA HB2 H 1 1.288 0.006 . 1 . . . . 1080 ALA HB2 . 11082 1
137 . 1 1 12 12 ALA HB3 H 1 1.288 0.006 . 1 . . . . 1080 ALA HB3 . 11082 1
138 . 1 1 12 12 ALA C C 13 178.124 0.000 . 1 . . . . 1080 ALA CO . 11082 1
139 . 1 1 12 12 ALA CA C 13 53.013 0.093 . 1 . . . . 1080 ALA CA . 11082 1
140 . 1 1 12 12 ALA CB C 13 20.797 0.075 . 1 . . . . 1080 ALA CB . 11082 1
141 . 1 1 12 12 ALA N N 15 126.406 0.042 . 1 . . . . 1080 ALA N . 11082 1
142 . 1 1 13 13 ASP H H 1 8.961 0.008 . 1 . . . . 1081 ASP H . 11082 1
143 . 1 1 13 13 ASP HA H 1 4.693 0.007 . 1 . . . . 1081 ASP HA . 11082 1
144 . 1 1 13 13 ASP HB2 H 1 2.766 0.011 . 2 . . . . 1081 ASP HB2 . 11082 1
145 . 1 1 13 13 ASP HB3 H 1 2.669 0.015 . 2 . . . . 1081 ASP HB3 . 11082 1
146 . 1 1 13 13 ASP C C 13 174.992 0.000 . 1 . . . . 1081 ASP CO . 11082 1
147 . 1 1 13 13 ASP CA C 13 54.675 0.057 . 1 . . . . 1081 ASP CA . 11082 1
148 . 1 1 13 13 ASP CB C 13 42.759 0.041 . 1 . . . . 1081 ASP CB . 11082 1
149 . 1 1 13 13 ASP N N 15 120.488 0.037 . 1 . . . . 1081 ASP N . 11082 1
150 . 1 1 14 14 ASN H H 1 7.037 0.009 . 1 . . . . 1082 ASN H . 11082 1
151 . 1 1 14 14 ASN HA H 1 4.870 0.009 . 1 . . . . 1082 ASN HA . 11082 1
152 . 1 1 14 14 ASN HB2 H 1 2.587 0.016 . 2 . . . . 1082 ASN HB2 . 11082 1
153 . 1 1 14 14 ASN HB3 H 1 2.130 0.010 . 2 . . . . 1082 ASN HB3 . 11082 1
154 . 1 1 14 14 ASN HD21 H 1 8.073 0.000 . 2 . . . . 1082 ASN HD21 . 11082 1
155 . 1 1 14 14 ASN HD22 H 1 6.983 0.003 . 2 . . . . 1082 ASN HD22 . 11082 1
156 . 1 1 14 14 ASN C C 13 175.963 0.000 . 1 . . . . 1082 ASN CO . 11082 1
157 . 1 1 14 14 ASN CA C 13 51.610 0.098 . 1 . . . . 1082 ASN CA . 11082 1
158 . 1 1 14 14 ASN CB C 13 43.878 0.047 . 1 . . . . 1082 ASN CB . 11082 1
159 . 1 1 14 14 ASN N N 15 114.345 0.064 . 1 . . . . 1082 ASN N . 11082 1
160 . 1 1 14 14 ASN ND2 N 15 118.076 0.016 . 1 . . . . 1082 ASN ND2 . 11082 1
161 . 1 1 15 15 ASP H H 1 8.903 0.009 . 1 . . . . 1083 ASP H . 11082 1
162 . 1 1 15 15 ASP HA H 1 4.297 0.007 . 1 . . . . 1083 ASP HA . 11082 1
163 . 1 1 15 15 ASP HB2 H 1 2.728 0.003 . 2 . . . . 1083 ASP HB2 . 11082 1
164 . 1 1 15 15 ASP HB3 H 1 2.651 0.010 . 2 . . . . 1083 ASP HB3 . 11082 1
165 . 1 1 15 15 ASP C C 13 175.522 0.000 . 1 . . . . 1083 ASP CO . 11082 1
166 . 1 1 15 15 ASP CA C 13 56.634 0.095 . 1 . . . . 1083 ASP CA . 11082 1
167 . 1 1 15 15 ASP CB C 13 40.231 0.082 . 1 . . . . 1083 ASP CB . 11082 1
168 . 1 1 15 15 ASP N N 15 119.794 0.031 . 1 . . . . 1083 ASP N . 11082 1
169 . 1 1 16 16 ASP H H 1 8.153 0.009 . 1 . . . . 1084 ASP H . 11082 1
170 . 1 1 16 16 ASP HA H 1 4.670 0.009 . 1 . . . . 1084 ASP HA . 11082 1
171 . 1 1 16 16 ASP HB2 H 1 3.030 0.008 . 2 . . . . 1084 ASP HB2 . 11082 1
172 . 1 1 16 16 ASP HB3 H 1 2.526 0.018 . 2 . . . . 1084 ASP HB3 . 11082 1
173 . 1 1 16 16 ASP C C 13 176.419 0.000 . 1 . . . . 1084 ASP CO . 11082 1
174 . 1 1 16 16 ASP CA C 13 52.334 0.075 . 1 . . . . 1084 ASP CA . 11082 1
175 . 1 1 16 16 ASP CB C 13 39.224 0.042 . 1 . . . . 1084 ASP CB . 11082 1
176 . 1 1 16 16 ASP N N 15 116.091 0.026 . 1 . . . . 1084 ASP N . 11082 1
177 . 1 1 17 17 GLU H H 1 7.662 0.007 . 1 . . . . 1085 GLU H . 11082 1
178 . 1 1 17 17 GLU HA H 1 4.869 0.010 . 1 . . . . 1085 GLU HA . 11082 1
179 . 1 1 17 17 GLU HB2 H 1 2.284 0.030 . 2 . . . . 1085 GLU HB2 . 11082 1
180 . 1 1 17 17 GLU HB3 H 1 2.137 0.025 . 2 . . . . 1085 GLU HB3 . 11082 1
181 . 1 1 17 17 GLU HG2 H 1 2.243 0.049 . 2 . . . . 1085 GLU HG2 . 11082 1
182 . 1 1 17 17 GLU HG3 H 1 2.054 0.008 . 2 . . . . 1085 GLU HG3 . 11082 1
183 . 1 1 17 17 GLU C C 13 175.313 0.000 . 1 . . . . 1085 GLU CO . 11082 1
184 . 1 1 17 17 GLU CA C 13 54.888 0.036 . 1 . . . . 1085 GLU CA . 11082 1
185 . 1 1 17 17 GLU CB C 13 31.539 0.017 . 1 . . . . 1085 GLU CB . 11082 1
186 . 1 1 17 17 GLU N N 15 120.018 0.056 . 1 . . . . 1085 GLU N . 11082 1
187 . 1 1 18 18 LEU H H 1 8.203 0.007 . 1 . . . . 1086 LEU H . 11082 1
188 . 1 1 18 18 LEU HA H 1 4.444 0.008 . 1 . . . . 1086 LEU HA . 11082 1
189 . 1 1 18 18 LEU HB2 H 1 1.737 0.007 . 2 . . . . 1086 LEU HB2 . 11082 1
190 . 1 1 18 18 LEU HB3 H 1 1.034 0.019 . 2 . . . . 1086 LEU HB3 . 11082 1
191 . 1 1 18 18 LEU HD11 H 1 0.808 0.009 . 1 . . . . 1086 LEU HD11 . 11082 1
192 . 1 1 18 18 LEU HD12 H 1 0.808 0.009 . 1 . . . . 1086 LEU HD12 . 11082 1
193 . 1 1 18 18 LEU HD13 H 1 0.808 0.009 . 1 . . . . 1086 LEU HD13 . 11082 1
194 . 1 1 18 18 LEU HD21 H 1 0.599 0.006 . 1 . . . . 1086 LEU HD21 . 11082 1
195 . 1 1 18 18 LEU HD22 H 1 0.599 0.006 . 1 . . . . 1086 LEU HD22 . 11082 1
196 . 1 1 18 18 LEU HD23 H 1 0.599 0.006 . 1 . . . . 1086 LEU HD23 . 11082 1
197 . 1 1 18 18 LEU HG H 1 1.537 0.011 . 1 . . . . 1086 LEU HG . 11082 1
198 . 1 1 18 18 LEU C C 13 175.398 0.000 . 1 . . . . 1086 LEU CO . 11082 1
199 . 1 1 18 18 LEU CA C 13 54.119 0.056 . 1 . . . . 1086 LEU CA . 11082 1
200 . 1 1 18 18 LEU CB C 13 45.635 0.043 . 1 . . . . 1086 LEU CB . 11082 1
201 . 1 1 18 18 LEU CD1 C 13 23.298 0.073 . 1 . . . . 1086 LEU CD1 . 11082 1
202 . 1 1 18 18 LEU CD2 C 13 25.435 0.027 . 1 . . . . 1086 LEU CD2 . 11082 1
203 . 1 1 18 18 LEU CG C 13 27.187 0.018 . 1 . . . . 1086 LEU CG . 11082 1
204 . 1 1 18 18 LEU N N 15 122.907 0.054 . 1 . . . . 1086 LEU N . 11082 1
205 . 1 1 19 19 THR H H 1 8.377 0.008 . 1 . . . . 1087 THR H . 11082 1
206 . 1 1 19 19 THR HA H 1 4.668 0.006 . 1 . . . . 1087 THR HA . 11082 1
207 . 1 1 19 19 THR HB H 1 3.966 0.012 . 1 . . . . 1087 THR HB . 11082 1
208 . 1 1 19 19 THR HG21 H 1 1.335 0.006 . 1 . . . . 1087 THR HG21 . 11082 1
209 . 1 1 19 19 THR HG22 H 1 1.335 0.006 . 1 . . . . 1087 THR HG22 . 11082 1
210 . 1 1 19 19 THR HG23 H 1 1.335 0.006 . 1 . . . . 1087 THR HG23 . 11082 1
211 . 1 1 19 19 THR C C 13 174.266 0.000 . 1 . . . . 1087 THR CO . 11082 1
212 . 1 1 19 19 THR CA C 13 61.595 0.064 . 1 . . . . 1087 THR CA . 11082 1
213 . 1 1 19 19 THR CB C 13 70.169 0.062 . 1 . . . . 1087 THR CB . 11082 1
214 . 1 1 19 19 THR CG2 C 13 22.234 0.058 . 1 . . . . 1087 THR CG2 . 11082 1
215 . 1 1 19 19 THR N N 15 124.904 0.046 . 1 . . . . 1087 THR N . 11082 1
216 . 1 1 20 20 PHE H H 1 8.904 0.007 . 1 . . . . 1088 PHE H . 11082 1
217 . 1 1 20 20 PHE HA H 1 4.707 0.008 . 1 . . . . 1088 PHE HA . 11082 1
218 . 1 1 20 20 PHE HB2 H 1 3.473 0.018 . 2 . . . . 1088 PHE HB2 . 11082 1
219 . 1 1 20 20 PHE HB3 H 1 2.777 0.012 . 2 . . . . 1088 PHE HB3 . 11082 1
220 . 1 1 20 20 PHE HD1 H 1 6.688 0.005 . 3 . . . . 1088 PHE HD1 . 11082 1
221 . 1 1 20 20 PHE HD2 H 1 6.688 0.005 . 3 . . . . 1088 PHE HD2 . 11082 1
222 . 1 1 20 20 PHE HE1 H 1 7.247 0.005 . 3 . . . . 1088 PHE HE1 . 11082 1
223 . 1 1 20 20 PHE HE2 H 1 7.247 0.005 . 3 . . . . 1088 PHE HE2 . 11082 1
224 . 1 1 20 20 PHE C C 13 174.652 0.000 . 1 . . . . 1088 PHE CO . 11082 1
225 . 1 1 20 20 PHE CA C 13 55.876 0.054 . 1 . . . . 1088 PHE CA . 11082 1
226 . 1 1 20 20 PHE CB C 13 40.173 0.094 . 1 . . . . 1088 PHE CB . 11082 1
227 . 1 1 20 20 PHE CD1 C 13 133.497 0.060 . 3 . . . . 1088 PHE CD1 . 11082 1
228 . 1 1 20 20 PHE CD2 C 13 133.497 0.060 . 3 . . . . 1088 PHE CD2 . 11082 1
229 . 1 1 20 20 PHE CE1 C 13 133.405 0.027 . 3 . . . . 1088 PHE CE1 . 11082 1
230 . 1 1 20 20 PHE CE2 C 13 133.405 0.027 . 3 . . . . 1088 PHE CE2 . 11082 1
231 . 1 1 20 20 PHE N N 15 121.901 0.046 . 1 . . . . 1088 PHE N . 11082 1
232 . 1 1 21 21 ILE H H 1 9.389 0.007 . 1 . . . . 1089 ILE H . 11082 1
233 . 1 1 21 21 ILE HA H 1 5.071 0.008 . 1 . . . . 1089 ILE HA . 11082 1
234 . 1 1 21 21 ILE HB H 1 2.016 0.009 . 1 . . . . 1089 ILE HB . 11082 1
235 . 1 1 21 21 ILE HD11 H 1 0.810 0.007 . 1 . . . . 1089 ILE HD11 . 11082 1
236 . 1 1 21 21 ILE HD12 H 1 0.810 0.007 . 1 . . . . 1089 ILE HD12 . 11082 1
237 . 1 1 21 21 ILE HD13 H 1 0.810 0.007 . 1 . . . . 1089 ILE HD13 . 11082 1
238 . 1 1 21 21 ILE HG12 H 1 1.277 0.012 . 2 . . . . 1089 ILE HG12 . 11082 1
239 . 1 1 21 21 ILE HG13 H 1 0.970 0.014 . 2 . . . . 1089 ILE HG13 . 11082 1
240 . 1 1 21 21 ILE HG21 H 1 0.826 0.007 . 1 . . . . 1089 ILE HG21 . 11082 1
241 . 1 1 21 21 ILE HG22 H 1 0.826 0.007 . 1 . . . . 1089 ILE HG22 . 11082 1
242 . 1 1 21 21 ILE HG23 H 1 0.826 0.007 . 1 . . . . 1089 ILE HG23 . 11082 1
243 . 1 1 21 21 ILE C C 13 177.018 0.000 . 1 . . . . 1089 ILE CO . 11082 1
244 . 1 1 21 21 ILE CA C 13 59.425 0.054 . 1 . . . . 1089 ILE CA . 11082 1
245 . 1 1 21 21 ILE CB C 13 41.958 0.046 . 1 . . . . 1089 ILE CB . 11082 1
246 . 1 1 21 21 ILE CD1 C 13 13.945 0.028 . 1 . . . . 1089 ILE CD1 . 11082 1
247 . 1 1 21 21 ILE CG2 C 13 17.650 0.034 . 1 . . . . 1089 ILE CG2 . 11082 1
248 . 1 1 21 21 ILE N N 15 116.291 0.053 . 1 . . . . 1089 ILE N . 11082 1
249 . 1 1 22 22 GLU H H 1 8.880 0.007 . 1 . . . . 1090 GLU H . 11082 1
250 . 1 1 22 22 GLU HA H 1 3.432 0.006 . 1 . . . . 1090 GLU HA . 11082 1
251 . 1 1 22 22 GLU HB2 H 1 1.848 0.011 . 2 . . . . 1090 GLU HB2 . 11082 1
252 . 1 1 22 22 GLU HB3 H 1 1.595 0.014 . 2 . . . . 1090 GLU HB3 . 11082 1
253 . 1 1 22 22 GLU HG2 H 1 2.054 0.006 . 2 . . . . 1090 GLU HG2 . 11082 1
254 . 1 1 22 22 GLU HG3 H 1 1.860 0.004 . 2 . . . . 1090 GLU HG3 . 11082 1
255 . 1 1 22 22 GLU C C 13 175.797 0.000 . 1 . . . . 1090 GLU CO . 11082 1
256 . 1 1 22 22 GLU CA C 13 58.112 0.054 . 1 . . . . 1090 GLU CA . 11082 1
257 . 1 1 22 22 GLU CB C 13 29.569 0.073 . 1 . . . . 1090 GLU CB . 11082 1
258 . 1 1 22 22 GLU CG C 13 35.279 0.042 . 1 . . . . 1090 GLU CG . 11082 1
259 . 1 1 22 22 GLU N N 15 123.254 0.033 . 1 . . . . 1090 GLU N . 11082 1
260 . 1 1 23 23 GLY H H 1 8.259 0.007 . 1 . . . . 1091 GLY H . 11082 1
261 . 1 1 23 23 GLY HA2 H 1 4.120 0.011 . 2 . . . . 1091 GLY HA2 . 11082 1
262 . 1 1 23 23 GLY HA3 H 1 3.453 0.007 . 2 . . . . 1091 GLY HA3 . 11082 1
263 . 1 1 23 23 GLY C C 13 174.377 0.000 . 1 . . . . 1091 GLY CO . 11082 1
264 . 1 1 23 23 GLY CA C 13 45.435 0.100 . 1 . . . . 1091 GLY CA . 11082 1
265 . 1 1 23 23 GLY N N 15 114.797 0.035 . 1 . . . . 1091 GLY N . 11082 1
266 . 1 1 24 24 GLU H H 1 8.019 0.008 . 1 . . . . 1092 GLU H . 11082 1
267 . 1 1 24 24 GLU HA H 1 4.392 0.007 . 1 . . . . 1092 GLU HA . 11082 1
268 . 1 1 24 24 GLU HB2 H 1 1.951 0.006 . 2 . . . . 1092 GLU HB2 . 11082 1
269 . 1 1 24 24 GLU HB3 H 1 1.811 0.011 . 2 . . . . 1092 GLU HB3 . 11082 1
270 . 1 1 24 24 GLU HG2 H 1 2.584 0.012 . 2 . . . . 1092 GLU HG2 . 11082 1
271 . 1 1 24 24 GLU HG3 H 1 1.795 0.008 . 2 . . . . 1092 GLU HG3 . 11082 1
272 . 1 1 24 24 GLU C C 13 173.655 0.000 . 1 . . . . 1092 GLU CO . 11082 1
273 . 1 1 24 24 GLU CA C 13 56.935 0.046 . 1 . . . . 1092 GLU CA . 11082 1
274 . 1 1 24 24 GLU CB C 13 31.647 0.063 . 1 . . . . 1092 GLU CB . 11082 1
275 . 1 1 24 24 GLU CG C 13 38.545 0.066 . 1 . . . . 1092 GLU CG . 11082 1
276 . 1 1 24 24 GLU N N 15 120.530 0.042 . 1 . . . . 1092 GLU N . 11082 1
277 . 1 1 25 25 VAL H H 1 8.519 0.008 . 1 . . . . 1093 VAL H . 11082 1
278 . 1 1 25 25 VAL HA H 1 4.844 0.016 . 1 . . . . 1093 VAL HA . 11082 1
279 . 1 1 25 25 VAL HB H 1 1.849 0.010 . 1 . . . . 1093 VAL HB . 11082 1
280 . 1 1 25 25 VAL HG11 H 1 0.725 0.022 . 1 . . . . 1093 VAL HG11 . 11082 1
281 . 1 1 25 25 VAL HG12 H 1 0.725 0.022 . 1 . . . . 1093 VAL HG12 . 11082 1
282 . 1 1 25 25 VAL HG13 H 1 0.725 0.022 . 1 . . . . 1093 VAL HG13 . 11082 1
283 . 1 1 25 25 VAL HG21 H 1 0.793 0.011 . 1 . . . . 1093 VAL HG21 . 11082 1
284 . 1 1 25 25 VAL HG22 H 1 0.793 0.011 . 1 . . . . 1093 VAL HG22 . 11082 1
285 . 1 1 25 25 VAL HG23 H 1 0.793 0.011 . 1 . . . . 1093 VAL HG23 . 11082 1
286 . 1 1 25 25 VAL C C 13 174.933 0.000 . 1 . . . . 1093 VAL CO . 11082 1
287 . 1 1 25 25 VAL CA C 13 61.034 0.076 . 1 . . . . 1093 VAL CA . 11082 1
288 . 1 1 25 25 VAL CB C 13 33.258 0.127 . 1 . . . . 1093 VAL CB . 11082 1
289 . 1 1 25 25 VAL CG1 C 13 21.441 0.013 . 1 . . . . 1093 VAL CG1 . 11082 1
290 . 1 1 25 25 VAL CG2 C 13 21.541 0.033 . 1 . . . . 1093 VAL CG2 . 11082 1
291 . 1 1 25 25 VAL N N 15 121.223 0.055 . 1 . . . . 1093 VAL N . 11082 1
292 . 1 1 26 26 ILE H H 1 8.855 0.006 . 1 . . . . 1094 ILE H . 11082 1
293 . 1 1 26 26 ILE HA H 1 4.225 0.007 . 1 . . . . 1094 ILE HA . 11082 1
294 . 1 1 26 26 ILE HB H 1 0.842 0.012 . 1 . . . . 1094 ILE HB . 11082 1
295 . 1 1 26 26 ILE HD11 H 1 -0.969 0.004 . 1 . . . . 1094 ILE HD11 . 11082 1
296 . 1 1 26 26 ILE HD12 H 1 -0.969 0.004 . 1 . . . . 1094 ILE HD12 . 11082 1
297 . 1 1 26 26 ILE HD13 H 1 -0.969 0.004 . 1 . . . . 1094 ILE HD13 . 11082 1
298 . 1 1 26 26 ILE HG12 H 1 0.725 0.012 . 2 . . . . 1094 ILE HG12 . 11082 1
299 . 1 1 26 26 ILE HG13 H 1 -0.095 0.006 . 2 . . . . 1094 ILE HG13 . 11082 1
300 . 1 1 26 26 ILE HG21 H 1 0.120 0.008 . 1 . . . . 1094 ILE HG21 . 11082 1
301 . 1 1 26 26 ILE HG22 H 1 0.120 0.008 . 1 . . . . 1094 ILE HG22 . 11082 1
302 . 1 1 26 26 ILE HG23 H 1 0.120 0.008 . 1 . . . . 1094 ILE HG23 . 11082 1
303 . 1 1 26 26 ILE C C 13 174.928 0.000 . 1 . . . . 1094 ILE CO . 11082 1
304 . 1 1 26 26 ILE CA C 13 58.974 0.101 . 1 . . . . 1094 ILE CA . 11082 1
305 . 1 1 26 26 ILE CB C 13 40.884 0.065 . 1 . . . . 1094 ILE CB . 11082 1
306 . 1 1 26 26 ILE CD1 C 13 13.193 0.040 . 1 . . . . 1094 ILE CD1 . 11082 1
307 . 1 1 26 26 ILE CG2 C 13 17.116 0.032 . 1 . . . . 1094 ILE CG2 . 11082 1
308 . 1 1 26 26 ILE N N 15 127.242 0.030 . 1 . . . . 1094 ILE N . 11082 1
309 . 1 1 27 27 ILE H H 1 8.964 0.009 . 1 . . . . 1095 ILE H . 11082 1
310 . 1 1 27 27 ILE HA H 1 4.217 0.005 . 1 . . . . 1095 ILE HA . 11082 1
311 . 1 1 27 27 ILE HB H 1 0.863 0.005 . 1 . . . . 1095 ILE HB . 11082 1
312 . 1 1 27 27 ILE HD11 H 1 0.777 0.005 . 1 . . . . 1095 ILE HD11 . 11082 1
313 . 1 1 27 27 ILE HD12 H 1 0.777 0.005 . 1 . . . . 1095 ILE HD12 . 11082 1
314 . 1 1 27 27 ILE HD13 H 1 0.777 0.005 . 1 . . . . 1095 ILE HD13 . 11082 1
315 . 1 1 27 27 ILE HG12 H 1 1.300 0.012 . 2 . . . . 1095 ILE HG12 . 11082 1
316 . 1 1 27 27 ILE HG13 H 1 1.021 0.018 . 2 . . . . 1095 ILE HG13 . 11082 1
317 . 1 1 27 27 ILE HG21 H 1 0.670 0.010 . 1 . . . . 1095 ILE HG21 . 11082 1
318 . 1 1 27 27 ILE HG22 H 1 0.670 0.010 . 1 . . . . 1095 ILE HG22 . 11082 1
319 . 1 1 27 27 ILE HG23 H 1 0.670 0.010 . 1 . . . . 1095 ILE HG23 . 11082 1
320 . 1 1 27 27 ILE C C 13 175.081 0.000 . 1 . . . . 1095 ILE CO . 11082 1
321 . 1 1 27 27 ILE CA C 13 58.649 0.080 . 1 . . . . 1095 ILE CA . 11082 1
322 . 1 1 27 27 ILE CB C 13 36.326 0.053 . 1 . . . . 1095 ILE CB . 11082 1
323 . 1 1 27 27 ILE CD1 C 13 11.903 0.027 . 1 . . . . 1095 ILE CD1 . 11082 1
324 . 1 1 27 27 ILE CG2 C 13 17.180 0.025 . 1 . . . . 1095 ILE CG2 . 11082 1
325 . 1 1 27 27 ILE N N 15 126.748 0.041 . 1 . . . . 1095 ILE N . 11082 1
326 . 1 1 28 28 VAL H H 1 8.524 0.009 . 1 . . . . 1096 VAL H . 11082 1
327 . 1 1 28 28 VAL HA H 1 4.310 0.006 . 1 . . . . 1096 VAL HA . 11082 1
328 . 1 1 28 28 VAL HB H 1 1.938 0.014 . 1 . . . . 1096 VAL HB . 11082 1
329 . 1 1 28 28 VAL HG11 H 1 0.979 0.007 . 1 . . . . 1096 VAL HG11 . 11082 1
330 . 1 1 28 28 VAL HG12 H 1 0.979 0.007 . 1 . . . . 1096 VAL HG12 . 11082 1
331 . 1 1 28 28 VAL HG13 H 1 0.979 0.007 . 1 . . . . 1096 VAL HG13 . 11082 1
332 . 1 1 28 28 VAL HG21 H 1 1.196 0.009 . 1 . . . . 1096 VAL HG21 . 11082 1
333 . 1 1 28 28 VAL HG22 H 1 1.196 0.009 . 1 . . . . 1096 VAL HG22 . 11082 1
334 . 1 1 28 28 VAL HG23 H 1 1.196 0.009 . 1 . . . . 1096 VAL HG23 . 11082 1
335 . 1 1 28 28 VAL C C 13 177.159 0.000 . 1 . . . . 1096 VAL CO . 11082 1
336 . 1 1 28 28 VAL CA C 13 63.605 0.044 . 1 . . . . 1096 VAL CA . 11082 1
337 . 1 1 28 28 VAL CB C 13 32.230 0.018 . 1 . . . . 1096 VAL CB . 11082 1
338 . 1 1 28 28 VAL CG1 C 13 21.761 0.027 . 1 . . . . 1096 VAL CG1 . 11082 1
339 . 1 1 28 28 VAL CG2 C 13 23.834 0.037 . 1 . . . . 1096 VAL CG2 . 11082 1
340 . 1 1 28 28 VAL N N 15 127.299 0.042 . 1 . . . . 1096 VAL N . 11082 1
341 . 1 1 29 29 THR H H 1 9.736 0.009 . 1 . . . . 1097 THR H . 11082 1
342 . 1 1 29 29 THR HA H 1 4.523 0.007 . 1 . . . . 1097 THR HA . 11082 1
343 . 1 1 29 29 THR HB H 1 4.406 0.009 . 1 . . . . 1097 THR HB . 11082 1
344 . 1 1 29 29 THR HG21 H 1 1.265 0.007 . 1 . . . . 1097 THR HG21 . 11082 1
345 . 1 1 29 29 THR HG22 H 1 1.265 0.007 . 1 . . . . 1097 THR HG22 . 11082 1
346 . 1 1 29 29 THR HG23 H 1 1.265 0.007 . 1 . . . . 1097 THR HG23 . 11082 1
347 . 1 1 29 29 THR C C 13 174.762 0.000 . 1 . . . . 1097 THR CO . 11082 1
348 . 1 1 29 29 THR CA C 13 61.404 0.074 . 1 . . . . 1097 THR CA . 11082 1
349 . 1 1 29 29 THR CB C 13 69.351 0.071 . 1 . . . . 1097 THR CB . 11082 1
350 . 1 1 29 29 THR CG2 C 13 21.177 0.029 . 1 . . . . 1097 THR CG2 . 11082 1
351 . 1 1 29 29 THR N N 15 120.130 0.048 . 1 . . . . 1097 THR N . 11082 1
352 . 1 1 30 30 GLY H H 1 8.068 0.006 . 1 . . . . 1098 GLY H . 11082 1
353 . 1 1 30 30 GLY HA2 H 1 4.055 0.012 . 2 . . . . 1098 GLY HA2 . 11082 1
354 . 1 1 30 30 GLY HA3 H 1 3.880 0.010 . 2 . . . . 1098 GLY HA3 . 11082 1
355 . 1 1 30 30 GLY C C 13 170.163 0.000 . 1 . . . . 1098 GLY CO . 11082 1
356 . 1 1 30 30 GLY CA C 13 45.316 0.073 . 1 . . . . 1098 GLY CA . 11082 1
357 . 1 1 30 30 GLY N N 15 110.915 0.029 . 1 . . . . 1098 GLY N . 11082 1
358 . 1 1 31 31 GLU H H 1 8.547 0.010 . 1 . . . . 1099 GLU H . 11082 1
359 . 1 1 31 31 GLU HA H 1 4.663 0.011 . 1 . . . . 1099 GLU HA . 11082 1
360 . 1 1 31 31 GLU HB2 H 1 1.871 0.009 . 2 . . . . 1099 GLU HB2 . 11082 1
361 . 1 1 31 31 GLU HB3 H 1 1.637 0.008 . 2 . . . . 1099 GLU HB3 . 11082 1
362 . 1 1 31 31 GLU HG2 H 1 1.535 0.017 . 2 . . . . 1099 GLU HG2 . 11082 1
363 . 1 1 31 31 GLU HG3 H 1 1.073 0.006 . 2 . . . . 1099 GLU HG3 . 11082 1
364 . 1 1 31 31 GLU C C 13 175.251 0.000 . 1 . . . . 1099 GLU CO . 11082 1
365 . 1 1 31 31 GLU CA C 13 55.483 0.053 . 1 . . . . 1099 GLU CA . 11082 1
366 . 1 1 31 31 GLU CB C 13 32.349 0.039 . 1 . . . . 1099 GLU CB . 11082 1
367 . 1 1 31 31 GLU CG C 13 34.290 0.036 . 1 . . . . 1099 GLU CG . 11082 1
368 . 1 1 31 31 GLU N N 15 116.278 0.045 . 1 . . . . 1099 GLU N . 11082 1
369 . 1 1 32 32 GLU H H 1 8.964 0.009 . 1 . . . . 1100 GLU H . 11082 1
370 . 1 1 32 32 GLU HA H 1 4.365 0.009 . 1 . . . . 1100 GLU HA . 11082 1
371 . 1 1 32 32 GLU HB2 H 1 2.155 0.013 . 2 . . . . 1100 GLU HB2 . 11082 1
372 . 1 1 32 32 GLU HB3 H 1 1.890 0.008 . 2 . . . . 1100 GLU HB3 . 11082 1
373 . 1 1 32 32 GLU HG2 H 1 2.049 0.005 . 2 . . . . 1100 GLU HG2 . 11082 1
374 . 1 1 32 32 GLU HG3 H 1 1.883 0.003 . 2 . . . . 1100 GLU HG3 . 11082 1
375 . 1 1 32 32 GLU C C 13 176.125 0.000 . 1 . . . . 1100 GLU CO . 11082 1
376 . 1 1 32 32 GLU CA C 13 58.896 0.058 . 1 . . . . 1100 GLU CA . 11082 1
377 . 1 1 32 32 GLU CB C 13 30.824 0.036 . 1 . . . . 1100 GLU CB . 11082 1
378 . 1 1 32 32 GLU CG C 13 37.803 0.038 . 1 . . . . 1100 GLU CG . 11082 1
379 . 1 1 32 32 GLU N N 15 126.595 0.065 . 1 . . . . 1100 GLU N . 11082 1
380 . 1 1 33 33 ASP H H 1 9.075 0.006 . 1 . . . . 1101 ASP H . 11082 1
381 . 1 1 33 33 ASP HA H 1 4.477 0.008 . 1 . . . . 1101 ASP HA . 11082 1
382 . 1 1 33 33 ASP HB2 H 1 3.200 0.014 . 2 . . . . 1101 ASP HB2 . 11082 1
383 . 1 1 33 33 ASP HB3 H 1 3.137 0.024 . 2 . . . . 1101 ASP HB3 . 11082 1
384 . 1 1 33 33 ASP C C 13 174.934 0.000 . 1 . . . . 1101 ASP CO . 11082 1
385 . 1 1 33 33 ASP CA C 13 53.850 0.075 . 1 . . . . 1101 ASP CA . 11082 1
386 . 1 1 33 33 ASP CB C 13 39.907 0.093 . 1 . . . . 1101 ASP CB . 11082 1
387 . 1 1 33 33 ASP N N 15 119.226 0.037 . 1 . . . . 1101 ASP N . 11082 1
388 . 1 1 34 34 GLN H H 1 8.272 0.010 . 1 . . . . 1102 GLN H . 11082 1
389 . 1 1 34 34 GLN HA H 1 4.446 0.003 . 1 . . . . 1102 GLN HA . 11082 1
390 . 1 1 34 34 GLN HB2 H 1 2.164 0.011 . 2 . . . . 1102 GLN HB2 . 11082 1
391 . 1 1 34 34 GLN HB3 H 1 2.121 0.017 . 2 . . . . 1102 GLN HB3 . 11082 1
392 . 1 1 34 34 GLN HG2 H 1 2.459 0.011 . 2 . . . . 1102 GLN HG2 . 11082 1
393 . 1 1 34 34 GLN C C 13 176.731 0.000 . 1 . . . . 1102 GLN CO . 11082 1
394 . 1 1 34 34 GLN CA C 13 57.976 0.089 . 1 . . . . 1102 GLN CA . 11082 1
395 . 1 1 34 34 GLN CB C 13 28.752 0.044 . 1 . . . . 1102 GLN CB . 11082 1
396 . 1 1 34 34 GLN CG C 13 34.256 0.056 . 1 . . . . 1102 GLN CG . 11082 1
397 . 1 1 34 34 GLN N N 15 111.481 0.049 . 1 . . . . 1102 GLN N . 11082 1
398 . 1 1 35 35 GLU H H 1 8.584 0.008 . 1 . . . . 1103 GLU H . 11082 1
399 . 1 1 35 35 GLU HA H 1 4.111 0.015 . 1 . . . . 1103 GLU HA . 11082 1
400 . 1 1 35 35 GLU HB2 H 1 2.216 0.010 . 2 . . . . 1103 GLU HB2 . 11082 1
401 . 1 1 35 35 GLU HB3 H 1 1.813 0.014 . 2 . . . . 1103 GLU HB3 . 11082 1
402 . 1 1 35 35 GLU HG2 H 1 2.174 0.014 . 2 . . . . 1103 GLU HG2 . 11082 1
403 . 1 1 35 35 GLU HG3 H 1 2.091 0.011 . 2 . . . . 1103 GLU HG3 . 11082 1
404 . 1 1 35 35 GLU C C 13 176.391 0.000 . 1 . . . . 1103 GLU CO . 11082 1
405 . 1 1 35 35 GLU CA C 13 56.556 0.060 . 1 . . . . 1103 GLU CA . 11082 1
406 . 1 1 35 35 GLU CB C 13 32.023 0.058 . 1 . . . . 1103 GLU CB . 11082 1
407 . 1 1 35 35 GLU CG C 13 37.042 0.043 . 1 . . . . 1103 GLU CG . 11082 1
408 . 1 1 35 35 GLU N N 15 116.210 0.054 . 1 . . . . 1103 GLU N . 11082 1
409 . 1 1 36 36 TRP H H 1 8.165 0.008 . 1 . . . . 1104 TRP H . 11082 1
410 . 1 1 36 36 TRP HA H 1 4.957 0.017 . 1 . . . . 1104 TRP HA . 11082 1
411 . 1 1 36 36 TRP HB2 H 1 2.916 0.005 . 2 . . . . 1104 TRP HB2 . 11082 1
412 . 1 1 36 36 TRP HB3 H 1 2.688 0.010 . 2 . . . . 1104 TRP HB3 . 11082 1
413 . 1 1 36 36 TRP HD1 H 1 7.527 0.040 . 1 . . . . 1104 TRP HD1 . 11082 1
414 . 1 1 36 36 TRP HE1 H 1 9.069 0.003 . 1 . . . . 1104 TRP HE1 . 11082 1
415 . 1 1 36 36 TRP HE3 H 1 7.092 0.009 . 1 . . . . 1104 TRP HE3 . 11082 1
416 . 1 1 36 36 TRP HH2 H 1 7.138 0.014 . 1 . . . . 1104 TRP HH2 . 11082 1
417 . 1 1 36 36 TRP HZ2 H 1 7.551 0.008 . 1 . . . . 1104 TRP HZ2 . 11082 1
418 . 1 1 36 36 TRP HZ3 H 1 6.638 0.027 . 1 . . . . 1104 TRP HZ3 . 11082 1
419 . 1 1 36 36 TRP C C 13 174.450 0.000 . 1 . . . . 1104 TRP CO . 11082 1
420 . 1 1 36 36 TRP CA C 13 56.540 0.037 . 1 . . . . 1104 TRP CA . 11082 1
421 . 1 1 36 36 TRP CB C 13 30.905 0.002 . 1 . . . . 1104 TRP CB . 11082 1
422 . 1 1 36 36 TRP CD1 C 13 127.908 0.078 . 1 . . . . 1104 TRP CD1 . 11082 1
423 . 1 1 36 36 TRP CE3 C 13 120.360 0.083 . 1 . . . . 1104 TRP CE3 . 11082 1
424 . 1 1 36 36 TRP CH2 C 13 124.841 0.066 . 1 . . . . 1104 TRP CH2 . 11082 1
425 . 1 1 36 36 TRP CZ2 C 13 114.325 0.038 . 1 . . . . 1104 TRP CZ2 . 11082 1
426 . 1 1 36 36 TRP CZ3 C 13 120.095 0.038 . 1 . . . . 1104 TRP CZ3 . 11082 1
427 . 1 1 36 36 TRP N N 15 123.895 0.034 . 1 . . . . 1104 TRP N . 11082 1
428 . 1 1 36 36 TRP NE1 N 15 127.838 0.033 . 1 . . . . 1104 TRP NE1 . 11082 1
429 . 1 1 37 37 TRP H H 1 8.461 0.006 . 1 . . . . 1105 TRP H . 11082 1
430 . 1 1 37 37 TRP HA H 1 5.270 0.014 . 1 . . . . 1105 TRP HA . 11082 1
431 . 1 1 37 37 TRP HB2 H 1 3.178 0.014 . 2 . . . . 1105 TRP HB2 . 11082 1
432 . 1 1 37 37 TRP HB3 H 1 2.176 0.008 . 2 . . . . 1105 TRP HB3 . 11082 1
433 . 1 1 37 37 TRP HD1 H 1 7.424 0.008 . 1 . . . . 1105 TRP HD1 . 11082 1
434 . 1 1 37 37 TRP HE1 H 1 9.366 0.002 . 1 . . . . 1105 TRP HE1 . 11082 1
435 . 1 1 37 37 TRP HE3 H 1 7.376 0.014 . 1 . . . . 1105 TRP HE3 . 11082 1
436 . 1 1 37 37 TRP HH2 H 1 7.098 0.004 . 1 . . . . 1105 TRP HH2 . 11082 1
437 . 1 1 37 37 TRP HZ2 H 1 7.381 0.068 . 1 . . . . 1105 TRP HZ2 . 11082 1
438 . 1 1 37 37 TRP HZ3 H 1 6.794 0.005 . 1 . . . . 1105 TRP HZ3 . 11082 1
439 . 1 1 37 37 TRP C C 13 171.938 0.000 . 1 . . . . 1105 TRP CO . 11082 1
440 . 1 1 37 37 TRP CA C 13 52.670 0.093 . 1 . . . . 1105 TRP CA . 11082 1
441 . 1 1 37 37 TRP CB C 13 33.831 0.014 . 1 . . . . 1105 TRP CB . 11082 1
442 . 1 1 37 37 TRP CD1 C 13 123.789 0.049 . 1 . . . . 1105 TRP CD1 . 11082 1
443 . 1 1 37 37 TRP CE3 C 13 120.008 0.034 . 1 . . . . 1105 TRP CE3 . 11082 1
444 . 1 1 37 37 TRP CH2 C 13 124.310 0.051 . 1 . . . . 1105 TRP CH2 . 11082 1
445 . 1 1 37 37 TRP CZ2 C 13 115.162 0.059 . 1 . . . . 1105 TRP CZ2 . 11082 1
446 . 1 1 37 37 TRP CZ3 C 13 119.878 0.105 . 1 . . . . 1105 TRP CZ3 . 11082 1
447 . 1 1 37 37 TRP N N 15 126.191 0.036 . 1 . . . . 1105 TRP N . 11082 1
448 . 1 1 37 37 TRP NE1 N 15 127.619 0.023 . 1 . . . . 1105 TRP NE1 . 11082 1
449 . 1 1 38 38 ILE H H 1 8.310 0.007 . 1 . . . . 1106 ILE H . 11082 1
450 . 1 1 38 38 ILE HA H 1 4.782 0.009 . 1 . . . . 1106 ILE HA . 11082 1
451 . 1 1 38 38 ILE HB H 1 1.089 0.005 . 1 . . . . 1106 ILE HB . 11082 1
452 . 1 1 38 38 ILE HD11 H 1 0.665 0.010 . 1 . . . . 1106 ILE HD11 . 11082 1
453 . 1 1 38 38 ILE HD12 H 1 0.665 0.010 . 1 . . . . 1106 ILE HD12 . 11082 1
454 . 1 1 38 38 ILE HD13 H 1 0.665 0.010 . 1 . . . . 1106 ILE HD13 . 11082 1
455 . 1 1 38 38 ILE HG12 H 1 1.224 0.018 . 2 . . . . 1106 ILE HG12 . 11082 1
456 . 1 1 38 38 ILE HG13 H 1 0.925 0.019 . 2 . . . . 1106 ILE HG13 . 11082 1
457 . 1 1 38 38 ILE HG21 H 1 0.797 0.013 . 1 . . . . 1106 ILE HG21 . 11082 1
458 . 1 1 38 38 ILE HG22 H 1 0.797 0.013 . 1 . . . . 1106 ILE HG22 . 11082 1
459 . 1 1 38 38 ILE HG23 H 1 0.797 0.013 . 1 . . . . 1106 ILE HG23 . 11082 1
460 . 1 1 38 38 ILE C C 13 175.966 0.000 . 1 . . . . 1106 ILE CO . 11082 1
461 . 1 1 38 38 ILE CA C 13 60.661 0.060 . 1 . . . . 1106 ILE CA . 11082 1
462 . 1 1 38 38 ILE CB C 13 41.532 0.031 . 1 . . . . 1106 ILE CB . 11082 1
463 . 1 1 38 38 ILE CD1 C 13 14.121 0.046 . 1 . . . . 1106 ILE CD1 . 11082 1
464 . 1 1 38 38 ILE CG2 C 13 17.710 0.009 . 1 . . . . 1106 ILE CG2 . 11082 1
465 . 1 1 38 38 ILE N N 15 118.586 0.049 . 1 . . . . 1106 ILE N . 11082 1
466 . 1 1 39 39 GLY H H 1 8.870 0.006 . 1 . . . . 1107 GLY H . 11082 1
467 . 1 1 39 39 GLY HA2 H 1 4.796 0.010 . 2 . . . . 1107 GLY HA2 . 11082 1
468 . 1 1 39 39 GLY HA3 H 1 4.546 0.015 . 2 . . . . 1107 GLY HA3 . 11082 1
469 . 1 1 39 39 GLY C C 13 170.561 0.000 . 1 . . . . 1107 GLY CO . 11082 1
470 . 1 1 39 39 GLY CA C 13 47.380 0.041 . 1 . . . . 1107 GLY CA . 11082 1
471 . 1 1 39 39 GLY N N 15 113.060 0.049 . 1 . . . . 1107 GLY N . 11082 1
472 . 1 1 40 40 HIS H H 1 8.321 0.005 . 1 . . . . 1108 HIS H . 11082 1
473 . 1 1 40 40 HIS HA H 1 5.851 0.011 . 1 . . . . 1108 HIS HA . 11082 1
474 . 1 1 40 40 HIS HB2 H 1 3.296 0.010 . 2 . . . . 1108 HIS HB2 . 11082 1
475 . 1 1 40 40 HIS HB3 H 1 2.976 0.020 . 2 . . . . 1108 HIS HB3 . 11082 1
476 . 1 1 40 40 HIS HD2 H 1 6.766 0.007 . 1 . . . . 1108 HIS HD2 . 11082 1
477 . 1 1 40 40 HIS C C 13 173.168 0.000 . 1 . . . . 1108 HIS CO . 11082 1
478 . 1 1 40 40 HIS CA C 13 53.268 0.054 . 1 . . . . 1108 HIS CA . 11082 1
479 . 1 1 40 40 HIS CB C 13 33.757 0.082 . 1 . . . . 1108 HIS CB . 11082 1
480 . 1 1 40 40 HIS CD2 C 13 124.747 0.087 . 1 . . . . 1108 HIS CD2 . 11082 1
481 . 1 1 40 40 HIS N N 15 113.373 0.063 . 1 . . . . 1108 HIS N . 11082 1
482 . 1 1 41 41 ILE H H 1 8.389 0.008 . 1 . . . . 1109 ILE H . 11082 1
483 . 1 1 41 41 ILE HA H 1 4.217 0.006 . 1 . . . . 1109 ILE HA . 11082 1
484 . 1 1 41 41 ILE HB H 1 2.366 0.014 . 1 . . . . 1109 ILE HB . 11082 1
485 . 1 1 41 41 ILE HD11 H 1 0.516 0.006 . 1 . . . . 1109 ILE HD11 . 11082 1
486 . 1 1 41 41 ILE HD12 H 1 0.516 0.006 . 1 . . . . 1109 ILE HD12 . 11082 1
487 . 1 1 41 41 ILE HD13 H 1 0.516 0.006 . 1 . . . . 1109 ILE HD13 . 11082 1
488 . 1 1 41 41 ILE HG12 H 1 1.643 0.012 . 2 . . . . 1109 ILE HG12 . 11082 1
489 . 1 1 41 41 ILE HG13 H 1 1.248 0.020 . 2 . . . . 1109 ILE HG13 . 11082 1
490 . 1 1 41 41 ILE HG21 H 1 0.955 0.007 . 1 . . . . 1109 ILE HG21 . 11082 1
491 . 1 1 41 41 ILE HG22 H 1 0.955 0.007 . 1 . . . . 1109 ILE HG22 . 11082 1
492 . 1 1 41 41 ILE HG23 H 1 0.955 0.007 . 1 . . . . 1109 ILE HG23 . 11082 1
493 . 1 1 41 41 ILE C C 13 178.059 0.000 . 1 . . . . 1109 ILE CO . 11082 1
494 . 1 1 41 41 ILE CA C 13 58.514 0.002 . 1 . . . . 1109 ILE CA . 11082 1
495 . 1 1 41 41 ILE CB C 13 35.252 0.052 . 1 . . . . 1109 ILE CB . 11082 1
496 . 1 1 41 41 ILE CD1 C 13 8.672 0.022 . 1 . . . . 1109 ILE CD1 . 11082 1
497 . 1 1 41 41 ILE CG1 C 13 25.873 0.062 . 1 . . . . 1109 ILE CG1 . 11082 1
498 . 1 1 41 41 ILE CG2 C 13 16.071 0.028 . 1 . . . . 1109 ILE CG2 . 11082 1
499 . 1 1 41 41 ILE N N 15 122.663 0.039 . 1 . . . . 1109 ILE N . 11082 1
500 . 1 1 42 42 GLU H H 1 9.259 0.007 . 1 . . . . 1110 GLU H . 11082 1
501 . 1 1 42 42 GLU HA H 1 3.901 0.009 . 1 . . . . 1110 GLU HA . 11082 1
502 . 1 1 42 42 GLU HB2 H 1 2.041 0.017 . 2 . . . . 1110 GLU HB2 . 11082 1
503 . 1 1 42 42 GLU HB3 H 1 1.606 0.007 . 2 . . . . 1110 GLU HB3 . 11082 1
504 . 1 1 42 42 GLU HG2 H 1 2.112 0.010 . 2 . . . . 1110 GLU HG2 . 11082 1
505 . 1 1 42 42 GLU HG3 H 1 2.024 0.016 . 2 . . . . 1110 GLU HG3 . 11082 1
506 . 1 1 42 42 GLU C C 13 176.745 0.000 . 1 . . . . 1110 GLU CO . 11082 1
507 . 1 1 42 42 GLU CA C 13 58.865 0.070 . 1 . . . . 1110 GLU CA . 11082 1
508 . 1 1 42 42 GLU CB C 13 29.745 0.136 . 1 . . . . 1110 GLU CB . 11082 1
509 . 1 1 42 42 GLU CG C 13 36.743 0.048 . 1 . . . . 1110 GLU CG . 11082 1
510 . 1 1 42 42 GLU N N 15 132.666 0.051 . 1 . . . . 1110 GLU N . 11082 1
511 . 1 1 43 43 GLY H H 1 9.433 0.006 . 1 . . . . 1111 GLY H . 11082 1
512 . 1 1 43 43 GLY HA2 H 1 4.389 0.008 . 2 . . . . 1111 GLY HA2 . 11082 1
513 . 1 1 43 43 GLY HA3 H 1 3.723 0.016 . 2 . . . . 1111 GLY HA3 . 11082 1
514 . 1 1 43 43 GLY C C 13 173.860 0.000 . 1 . . . . 1111 GLY CO . 11082 1
515 . 1 1 43 43 GLY CA C 13 44.996 0.149 . 1 . . . . 1111 GLY CA . 11082 1
516 . 1 1 43 43 GLY N N 15 117.827 0.055 . 1 . . . . 1111 GLY N . 11082 1
517 . 1 1 44 44 GLN H H 1 8.253 0.007 . 1 . . . . 1112 GLN H . 11082 1
518 . 1 1 44 44 GLN HA H 1 4.845 0.008 . 1 . . . . 1112 GLN HA . 11082 1
519 . 1 1 44 44 GLN HB2 H 1 2.049 0.010 . 2 . . . . 1112 GLN HB2 . 11082 1
520 . 1 1 44 44 GLN HB3 H 1 1.701 0.008 . 2 . . . . 1112 GLN HB3 . 11082 1
521 . 1 1 44 44 GLN HG2 H 1 2.326 0.004 . 2 . . . . 1112 GLN HG2 . 11082 1
522 . 1 1 44 44 GLN HG3 H 1 2.205 0.009 . 2 . . . . 1112 GLN HG3 . 11082 1
523 . 1 1 44 44 GLN CA C 13 53.655 0.071 . 1 . . . . 1112 GLN CA . 11082 1
524 . 1 1 44 44 GLN CB C 13 30.423 0.068 . 1 . . . . 1112 GLN CB . 11082 1
525 . 1 1 44 44 GLN CG C 13 33.782 0.043 . 1 . . . . 1112 GLN CG . 11082 1
526 . 1 1 44 44 GLN N N 15 119.433 0.055 . 1 . . . . 1112 GLN N . 11082 1
527 . 1 1 45 45 PRO HA H 1 3.880 0.004 . 1 . . . . 1113 PRO HA . 11082 1
528 . 1 1 45 45 PRO HB2 H 1 1.612 0.007 . 2 . . . . 1113 PRO HB2 . 11082 1
529 . 1 1 45 45 PRO HD2 H 1 3.608 0.004 . 2 . . . . 1113 PRO HD2 . 11082 1
530 . 1 1 45 45 PRO HD3 H 1 3.293 0.006 . 2 . . . . 1113 PRO HD3 . 11082 1
531 . 1 1 45 45 PRO HG2 H 1 1.820 0.015 . 2 . . . . 1113 PRO HG2 . 11082 1
532 . 1 1 45 45 PRO HG3 H 1 1.769 0.007 . 2 . . . . 1113 PRO HG3 . 11082 1
533 . 1 1 45 45 PRO C C 13 176.477 0.000 . 1 . . . . 1113 PRO CO . 11082 1
534 . 1 1 45 45 PRO CA C 13 64.304 0.076 . 1 . . . . 1113 PRO CA . 11082 1
535 . 1 1 45 45 PRO CB C 13 31.400 0.045 . 1 . . . . 1113 PRO CB . 11082 1
536 . 1 1 45 45 PRO CD C 13 49.899 0.124 . 1 . . . . 1113 PRO CD . 11082 1
537 . 1 1 45 45 PRO CG C 13 27.165 0.028 . 1 . . . . 1113 PRO CG . 11082 1
538 . 1 1 46 46 GLU H H 1 9.191 0.009 . 1 . . . . 1114 GLU H . 11082 1
539 . 1 1 46 46 GLU HA H 1 4.183 0.009 . 1 . . . . 1114 GLU HA . 11082 1
540 . 1 1 46 46 GLU HB2 H 1 2.067 0.024 . 2 . . . . 1114 GLU HB2 . 11082 1
541 . 1 1 46 46 GLU HB3 H 1 1.921 0.009 . 2 . . . . 1114 GLU HB3 . 11082 1
542 . 1 1 46 46 GLU HG2 H 1 2.327 0.010 . 2 . . . . 1114 GLU HG2 . 11082 1
543 . 1 1 46 46 GLU HG3 H 1 2.150 0.011 . 2 . . . . 1114 GLU HG3 . 11082 1
544 . 1 1 46 46 GLU C C 13 177.822 0.000 . 1 . . . . 1114 GLU CO . 11082 1
545 . 1 1 46 46 GLU CA C 13 57.369 0.055 . 1 . . . . 1114 GLU CA . 11082 1
546 . 1 1 46 46 GLU CB C 13 27.919 0.055 . 1 . . . . 1114 GLU CB . 11082 1
547 . 1 1 46 46 GLU CG C 13 35.988 0.026 . 1 . . . . 1114 GLU CG . 11082 1
548 . 1 1 46 46 GLU N N 15 116.928 0.039 . 1 . . . . 1114 GLU N . 11082 1
549 . 1 1 47 47 ARG H H 1 8.397 0.006 . 1 . . . . 1115 ARG H . 11082 1
550 . 1 1 47 47 ARG HA H 1 4.490 0.011 . 1 . . . . 1115 ARG HA . 11082 1
551 . 1 1 47 47 ARG HB2 H 1 1.950 0.009 . 2 . . . . 1115 ARG HB2 . 11082 1
552 . 1 1 47 47 ARG HB3 H 1 1.915 0.006 . 2 . . . . 1115 ARG HB3 . 11082 1
553 . 1 1 47 47 ARG HD2 H 1 3.405 0.010 . 2 . . . . 1115 ARG HD2 . 11082 1
554 . 1 1 47 47 ARG HD3 H 1 3.039 0.008 . 2 . . . . 1115 ARG HD3 . 11082 1
555 . 1 1 47 47 ARG HE H 1 7.789 0.004 . 1 . . . . 1115 ARG HE . 11082 1
556 . 1 1 47 47 ARG HG2 H 1 1.664 0.013 . 2 . . . . 1115 ARG HG2 . 11082 1
557 . 1 1 47 47 ARG HG3 H 1 1.681 0.008 . 2 . . . . 1115 ARG HG3 . 11082 1
558 . 1 1 47 47 ARG C C 13 172.257 0.000 . 1 . . . . 1115 ARG CO . 11082 1
559 . 1 1 47 47 ARG CA C 13 55.792 0.085 . 1 . . . . 1115 ARG CA . 11082 1
560 . 1 1 47 47 ARG CB C 13 29.743 0.030 . 1 . . . . 1115 ARG CB . 11082 1
561 . 1 1 47 47 ARG CD C 13 44.318 0.064 . 1 . . . . 1115 ARG CD . 11082 1
562 . 1 1 47 47 ARG CG C 13 26.502 0.088 . 1 . . . . 1115 ARG CG . 11082 1
563 . 1 1 47 47 ARG N N 15 124.379 0.039 . 1 . . . . 1115 ARG N . 11082 1
564 . 1 1 47 47 ARG NE N 15 83.757 0.011 . 1 . . . . 1115 ARG NE . 11082 1
565 . 1 1 48 48 LYS H H 1 7.830 0.008 . 1 . . . . 1116 LYS H . 11082 1
566 . 1 1 48 48 LYS HA H 1 5.576 0.007 . 1 . . . . 1116 LYS HA . 11082 1
567 . 1 1 48 48 LYS HB2 H 1 1.949 0.006 . 2 . . . . 1116 LYS HB2 . 11082 1
568 . 1 1 48 48 LYS HB3 H 1 1.775 0.006 . 2 . . . . 1116 LYS HB3 . 11082 1
569 . 1 1 48 48 LYS HD2 H 1 1.612 0.010 . 2 . . . . 1116 LYS HD2 . 11082 1
570 . 1 1 48 48 LYS HE2 H 1 2.930 0.013 . 2 . . . . 1116 LYS HE2 . 11082 1
571 . 1 1 48 48 LYS HG2 H 1 1.305 0.009 . 2 . . . . 1116 LYS HG2 . 11082 1
572 . 1 1 48 48 LYS C C 13 174.949 0.000 . 1 . . . . 1116 LYS CO . 11082 1
573 . 1 1 48 48 LYS CA C 13 53.710 0.055 . 1 . . . . 1116 LYS CA . 11082 1
574 . 1 1 48 48 LYS CB C 13 36.322 0.039 . 1 . . . . 1116 LYS CB . 11082 1
575 . 1 1 48 48 LYS CD C 13 29.443 0.060 . 1 . . . . 1116 LYS CD . 11082 1
576 . 1 1 48 48 LYS CE C 13 41.978 0.048 . 1 . . . . 1116 LYS CE . 11082 1
577 . 1 1 48 48 LYS CG C 13 23.193 0.030 . 1 . . . . 1116 LYS CG . 11082 1
578 . 1 1 48 48 LYS N N 15 120.344 0.062 . 1 . . . . 1116 LYS N . 11082 1
579 . 1 1 49 49 GLY H H 1 9.149 0.005 . 1 . . . . 1117 GLY H . 11082 1
580 . 1 1 49 49 GLY HA2 H 1 4.313 0.004 . 2 . . . . 1117 GLY HA2 . 11082 1
581 . 1 1 49 49 GLY HA3 H 1 4.106 0.009 . 2 . . . . 1117 GLY HA3 . 11082 1
582 . 1 1 49 49 GLY C C 13 171.138 0.000 . 1 . . . . 1117 GLY CO . 11082 1
583 . 1 1 49 49 GLY CA C 13 45.033 0.098 . 1 . . . . 1117 GLY CA . 11082 1
584 . 1 1 49 49 GLY N N 15 107.761 0.033 . 1 . . . . 1117 GLY N . 11082 1
585 . 1 1 50 50 VAL H H 1 8.751 0.006 . 1 . . . . 1118 VAL H . 11082 1
586 . 1 1 50 50 VAL HA H 1 5.332 0.011 . 1 . . . . 1118 VAL HA . 11082 1
587 . 1 1 50 50 VAL HB H 1 1.830 0.007 . 1 . . . . 1118 VAL HB . 11082 1
588 . 1 1 50 50 VAL HG11 H 1 0.989 0.007 . 1 . . . . 1118 VAL HG11 . 11082 1
589 . 1 1 50 50 VAL HG12 H 1 0.989 0.007 . 1 . . . . 1118 VAL HG12 . 11082 1
590 . 1 1 50 50 VAL HG13 H 1 0.989 0.007 . 1 . . . . 1118 VAL HG13 . 11082 1
591 . 1 1 50 50 VAL HG21 H 1 0.882 0.010 . 1 . . . . 1118 VAL HG21 . 11082 1
592 . 1 1 50 50 VAL HG22 H 1 0.882 0.010 . 1 . . . . 1118 VAL HG22 . 11082 1
593 . 1 1 50 50 VAL HG23 H 1 0.882 0.010 . 1 . . . . 1118 VAL HG23 . 11082 1
594 . 1 1 50 50 VAL C C 13 178.209 0.000 . 1 . . . . 1118 VAL CO . 11082 1
595 . 1 1 50 50 VAL CA C 13 61.255 0.037 . 1 . . . . 1118 VAL CA . 11082 1
596 . 1 1 50 50 VAL CB C 13 33.473 0.041 . 1 . . . . 1118 VAL CB . 11082 1
597 . 1 1 50 50 VAL CG1 C 13 22.469 0.013 . 1 . . . . 1118 VAL CG1 . 11082 1
598 . 1 1 50 50 VAL CG2 C 13 22.130 0.028 . 1 . . . . 1118 VAL CG2 . 11082 1
599 . 1 1 50 50 VAL N N 15 118.762 0.054 . 1 . . . . 1118 VAL N . 11082 1
600 . 1 1 51 51 PHE H H 1 9.859 0.007 . 1 . . . . 1119 PHE H . 11082 1
601 . 1 1 51 51 PHE HA H 1 5.692 0.009 . 1 . . . . 1119 PHE HA . 11082 1
602 . 1 1 51 51 PHE HD1 H 1 6.879 0.011 . 3 . . . . 1119 PHE HD1 . 11082 1
603 . 1 1 51 51 PHE HD2 H 1 6.879 0.011 . 3 . . . . 1119 PHE HD2 . 11082 1
604 . 1 1 51 51 PHE HE1 H 1 7.276 0.008 . 3 . . . . 1119 PHE HE1 . 11082 1
605 . 1 1 51 51 PHE HE2 H 1 7.276 0.008 . 3 . . . . 1119 PHE HE2 . 11082 1
606 . 1 1 51 51 PHE HZ H 1 6.796 0.004 . 1 . . . . 1119 PHE HZ . 11082 1
607 . 1 1 51 51 PHE CA C 13 55.223 0.039 . 1 . . . . 1119 PHE CA . 11082 1
608 . 1 1 51 51 PHE CB C 13 41.197 0.000 . 1 . . . . 1119 PHE CB . 11082 1
609 . 1 1 51 51 PHE N N 15 125.730 0.054 . 1 . . . . 1119 PHE N . 11082 1
610 . 1 1 52 52 PRO HA H 1 3.819 0.008 . 1 . . . . 1120 PRO HA . 11082 1
611 . 1 1 52 52 PRO HB2 H 1 1.495 0.011 . 2 . . . . 1120 PRO HB2 . 11082 1
612 . 1 1 52 52 PRO HB3 H 1 0.729 0.008 . 2 . . . . 1120 PRO HB3 . 11082 1
613 . 1 1 52 52 PRO HD2 H 1 3.933 0.009 . 2 . . . . 1120 PRO HD2 . 11082 1
614 . 1 1 52 52 PRO HD3 H 1 3.523 0.010 . 2 . . . . 1120 PRO HD3 . 11082 1
615 . 1 1 52 52 PRO HG2 H 1 1.162 0.008 . 2 . . . . 1120 PRO HG2 . 11082 1
616 . 1 1 52 52 PRO HG3 H 1 0.859 0.007 . 2 . . . . 1120 PRO HG3 . 11082 1
617 . 1 1 52 52 PRO C C 13 177.959 0.000 . 1 . . . . 1120 PRO CO . 11082 1
618 . 1 1 52 52 PRO CA C 13 60.938 0.052 . 1 . . . . 1120 PRO CA . 11082 1
619 . 1 1 52 52 PRO CB C 13 29.768 0.068 . 1 . . . . 1120 PRO CB . 11082 1
620 . 1 1 52 52 PRO CD C 13 50.828 0.065 . 1 . . . . 1120 PRO CD . 11082 1
621 . 1 1 52 52 PRO CG C 13 26.638 0.033 . 1 . . . . 1120 PRO CG . 11082 1
622 . 1 1 53 53 VAL H H 1 7.799 0.007 . 1 . . . . 1121 VAL H . 11082 1
623 . 1 1 53 53 VAL HA H 1 2.997 0.007 . 1 . . . . 1121 VAL HA . 11082 1
624 . 1 1 53 53 VAL HB H 1 1.058 0.009 . 1 . . . . 1121 VAL HB . 11082 1
625 . 1 1 53 53 VAL HG11 H 1 -0.041 0.009 . 1 . . . . 1121 VAL HG11 . 11082 1
626 . 1 1 53 53 VAL HG12 H 1 -0.041 0.009 . 1 . . . . 1121 VAL HG12 . 11082 1
627 . 1 1 53 53 VAL HG13 H 1 -0.041 0.009 . 1 . . . . 1121 VAL HG13 . 11082 1
628 . 1 1 53 53 VAL HG21 H 1 -0.663 0.009 . 1 . . . . 1121 VAL HG21 . 11082 1
629 . 1 1 53 53 VAL HG22 H 1 -0.663 0.009 . 1 . . . . 1121 VAL HG22 . 11082 1
630 . 1 1 53 53 VAL HG23 H 1 -0.663 0.009 . 1 . . . . 1121 VAL HG23 . 11082 1
631 . 1 1 53 53 VAL C C 13 177.357 0.000 . 1 . . . . 1121 VAL CO . 11082 1
632 . 1 1 53 53 VAL CA C 13 64.845 0.057 . 1 . . . . 1121 VAL CA . 11082 1
633 . 1 1 53 53 VAL CB C 13 31.467 0.043 . 1 . . . . 1121 VAL CB . 11082 1
634 . 1 1 53 53 VAL CG1 C 13 20.166 0.020 . 1 . . . . 1121 VAL CG1 . 11082 1
635 . 1 1 53 53 VAL CG2 C 13 20.723 0.024 . 1 . . . . 1121 VAL CG2 . 11082 1
636 . 1 1 53 53 VAL N N 15 127.475 0.038 . 1 . . . . 1121 VAL N . 11082 1
637 . 1 1 54 54 SER H H 1 8.651 0.007 . 1 . . . . 1122 SER H . 11082 1
638 . 1 1 54 54 SER HA H 1 4.182 0.006 . 1 . . . . 1122 SER HA . 11082 1
639 . 1 1 54 54 SER HB2 H 1 4.058 0.012 . 2 . . . . 1122 SER HB2 . 11082 1
640 . 1 1 54 54 SER HB3 H 1 3.830 0.011 . 2 . . . . 1122 SER HB3 . 11082 1
641 . 1 1 54 54 SER C C 13 175.318 0.000 . 1 . . . . 1122 SER CO . 11082 1
642 . 1 1 54 54 SER CA C 13 59.350 0.101 . 1 . . . . 1122 SER CA . 11082 1
643 . 1 1 54 54 SER CB C 13 63.087 0.106 . 1 . . . . 1122 SER CB . 11082 1
644 . 1 1 54 54 SER N N 15 113.844 0.042 . 1 . . . . 1122 SER N . 11082 1
645 . 1 1 55 55 PHE H H 1 7.939 0.006 . 1 . . . . 1123 PHE H . 11082 1
646 . 1 1 55 55 PHE HA H 1 4.795 0.010 . 1 . . . . 1123 PHE HA . 11082 1
647 . 1 1 55 55 PHE HB2 H 1 3.780 0.011 . 2 . . . . 1123 PHE HB2 . 11082 1
648 . 1 1 55 55 PHE HB3 H 1 3.522 0.018 . 2 . . . . 1123 PHE HB3 . 11082 1
649 . 1 1 55 55 PHE HD1 H 1 7.398 0.006 . 3 . . . . 1123 PHE HD1 . 11082 1
650 . 1 1 55 55 PHE HD2 H 1 7.398 0.006 . 3 . . . . 1123 PHE HD2 . 11082 1
651 . 1 1 55 55 PHE HE1 H 1 7.113 0.010 . 3 . . . . 1123 PHE HE1 . 11082 1
652 . 1 1 55 55 PHE HE2 H 1 7.113 0.010 . 3 . . . . 1123 PHE HE2 . 11082 1
653 . 1 1 55 55 PHE HZ H 1 7.123 0.011 . 1 . . . . 1123 PHE HZ . 11082 1
654 . 1 1 55 55 PHE C C 13 175.276 0.000 . 1 . . . . 1123 PHE CO . 11082 1
655 . 1 1 55 55 PHE CA C 13 57.724 0.032 . 1 . . . . 1123 PHE CA . 11082 1
656 . 1 1 55 55 PHE CB C 13 38.835 0.014 . 1 . . . . 1123 PHE CB . 11082 1
657 . 1 1 55 55 PHE CD1 C 13 131.005 0.098 . 3 . . . . 1123 PHE CD1 . 11082 1
658 . 1 1 55 55 PHE CD2 C 13 131.005 0.098 . 3 . . . . 1123 PHE CD2 . 11082 1
659 . 1 1 55 55 PHE CE1 C 13 131.410 0.108 . 3 . . . . 1123 PHE CE1 . 11082 1
660 . 1 1 55 55 PHE CE2 C 13 131.410 0.108 . 3 . . . . 1123 PHE CE2 . 11082 1
661 . 1 1 55 55 PHE N N 15 121.145 0.053 . 1 . . . . 1123 PHE N . 11082 1
662 . 1 1 56 56 VAL H H 1 7.830 0.007 . 1 . . . . 1124 VAL H . 11082 1
663 . 1 1 56 56 VAL HA H 1 5.302 0.008 . 1 . . . . 1124 VAL HA . 11082 1
664 . 1 1 56 56 VAL HB H 1 1.726 0.007 . 1 . . . . 1124 VAL HB . 11082 1
665 . 1 1 56 56 VAL HG11 H 1 0.502 0.009 . 1 . . . . 1124 VAL HG11 . 11082 1
666 . 1 1 56 56 VAL HG12 H 1 0.502 0.009 . 1 . . . . 1124 VAL HG12 . 11082 1
667 . 1 1 56 56 VAL HG13 H 1 0.502 0.009 . 1 . . . . 1124 VAL HG13 . 11082 1
668 . 1 1 56 56 VAL HG21 H 1 0.848 0.014 . 1 . . . . 1124 VAL HG21 . 11082 1
669 . 1 1 56 56 VAL HG22 H 1 0.848 0.014 . 1 . . . . 1124 VAL HG22 . 11082 1
670 . 1 1 56 56 VAL HG23 H 1 0.848 0.014 . 1 . . . . 1124 VAL HG23 . 11082 1
671 . 1 1 56 56 VAL C C 13 173.422 0.000 . 1 . . . . 1124 VAL CO . 11082 1
672 . 1 1 56 56 VAL CA C 13 58.651 0.076 . 1 . . . . 1124 VAL CA . 11082 1
673 . 1 1 56 56 VAL CB C 13 35.678 0.044 . 1 . . . . 1124 VAL CB . 11082 1
674 . 1 1 56 56 VAL CG1 C 13 20.576 0.016 . 1 . . . . 1124 VAL CG1 . 11082 1
675 . 1 1 56 56 VAL CG2 C 13 17.748 0.022 . 1 . . . . 1124 VAL CG2 . 11082 1
676 . 1 1 56 56 VAL N N 15 111.306 0.031 . 1 . . . . 1124 VAL N . 11082 1
677 . 1 1 57 57 HIS H H 1 9.053 0.008 . 1 . . . . 1125 HIS H . 11082 1
678 . 1 1 57 57 HIS HA H 1 4.986 0.013 . 1 . . . . 1125 HIS HA . 11082 1
679 . 1 1 57 57 HIS HB2 H 1 2.859 0.022 . 2 . . . . 1125 HIS HB2 . 11082 1
680 . 1 1 57 57 HIS HB3 H 1 2.824 0.007 . 2 . . . . 1125 HIS HB3 . 11082 1
681 . 1 1 57 57 HIS HD2 H 1 6.791 0.021 . 1 . . . . 1125 HIS HD2 . 11082 1
682 . 1 1 57 57 HIS C C 13 174.702 0.000 . 1 . . . . 1125 HIS CO . 11082 1
683 . 1 1 57 57 HIS CA C 13 53.197 0.027 . 1 . . . . 1125 HIS CA . 11082 1
684 . 1 1 57 57 HIS CB C 13 32.983 0.109 . 1 . . . . 1125 HIS CB . 11082 1
685 . 1 1 57 57 HIS CD2 C 13 120.054 0.060 . 1 . . . . 1125 HIS CD2 . 11082 1
686 . 1 1 57 57 HIS N N 15 117.638 0.078 . 1 . . . . 1125 HIS N . 11082 1
687 . 1 1 58 58 ILE H H 1 8.881 0.010 . 1 . . . . 1126 ILE H . 11082 1
688 . 1 1 58 58 ILE HA H 1 3.920 0.009 . 1 . . . . 1126 ILE HA . 11082 1
689 . 1 1 58 58 ILE HB H 1 1.761 0.010 . 1 . . . . 1126 ILE HB . 11082 1
690 . 1 1 58 58 ILE HD11 H 1 0.975 0.008 . 1 . . . . 1126 ILE HD11 . 11082 1
691 . 1 1 58 58 ILE HD12 H 1 0.975 0.008 . 1 . . . . 1126 ILE HD12 . 11082 1
692 . 1 1 58 58 ILE HD13 H 1 0.975 0.008 . 1 . . . . 1126 ILE HD13 . 11082 1
693 . 1 1 58 58 ILE HG12 H 1 1.668 0.009 . 2 . . . . 1126 ILE HG12 . 11082 1
694 . 1 1 58 58 ILE HG13 H 1 1.215 0.011 . 2 . . . . 1126 ILE HG13 . 11082 1
695 . 1 1 58 58 ILE HG21 H 1 0.919 0.003 . 1 . . . . 1126 ILE HG21 . 11082 1
696 . 1 1 58 58 ILE HG22 H 1 0.919 0.003 . 1 . . . . 1126 ILE HG22 . 11082 1
697 . 1 1 58 58 ILE HG23 H 1 0.919 0.003 . 1 . . . . 1126 ILE HG23 . 11082 1
698 . 1 1 58 58 ILE C C 13 175.519 0.000 . 1 . . . . 1126 ILE CO . 11082 1
699 . 1 1 58 58 ILE CA C 13 62.729 0.078 . 1 . . . . 1126 ILE CA . 11082 1
700 . 1 1 58 58 ILE CB C 13 38.066 0.089 . 1 . . . . 1126 ILE CB . 11082 1
701 . 1 1 58 58 ILE CD1 C 13 13.371 0.026 . 1 . . . . 1126 ILE CD1 . 11082 1
702 . 1 1 58 58 ILE CG1 C 13 28.558 0.037 . 1 . . . . 1126 ILE CG1 . 11082 1
703 . 1 1 58 58 ILE CG2 C 13 17.671 0.029 . 1 . . . . 1126 ILE CG2 . 11082 1
704 . 1 1 58 58 ILE N N 15 126.154 0.032 . 1 . . . . 1126 ILE N . 11082 1
705 . 1 1 59 59 LEU H H 1 8.209 0.009 . 1 . . . . 1127 LEU H . 11082 1
706 . 1 1 59 59 LEU HA H 1 4.523 0.006 . 1 . . . . 1127 LEU HA . 11082 1
707 . 1 1 59 59 LEU HB2 H 1 1.548 0.003 . 2 . . . . 1127 LEU HB2 . 11082 1
708 . 1 1 59 59 LEU HB3 H 1 1.407 0.014 . 2 . . . . 1127 LEU HB3 . 11082 1
709 . 1 1 59 59 LEU HD11 H 1 0.738 0.008 . 1 . . . . 1127 LEU HD11 . 11082 1
710 . 1 1 59 59 LEU HD12 H 1 0.738 0.008 . 1 . . . . 1127 LEU HD12 . 11082 1
711 . 1 1 59 59 LEU HD13 H 1 0.738 0.008 . 1 . . . . 1127 LEU HD13 . 11082 1
712 . 1 1 59 59 LEU HD21 H 1 0.811 0.008 . 1 . . . . 1127 LEU HD21 . 11082 1
713 . 1 1 59 59 LEU HD22 H 1 0.811 0.008 . 1 . . . . 1127 LEU HD22 . 11082 1
714 . 1 1 59 59 LEU HD23 H 1 0.811 0.008 . 1 . . . . 1127 LEU HD23 . 11082 1
715 . 1 1 59 59 LEU HG H 1 0.956 0.002 . 1 . . . . 1127 LEU HG . 11082 1
716 . 1 1 59 59 LEU C C 13 176.911 0.000 . 1 . . . . 1127 LEU CO . 11082 1
717 . 1 1 59 59 LEU CA C 13 54.179 0.043 . 1 . . . . 1127 LEU CA . 11082 1
718 . 1 1 59 59 LEU CB C 13 42.293 0.052 . 1 . . . . 1127 LEU CB . 11082 1
719 . 1 1 59 59 LEU CD1 C 13 25.702 0.038 . 1 . . . . 1127 LEU CD1 . 11082 1
720 . 1 1 59 59 LEU N N 15 128.725 0.049 . 1 . . . . 1127 LEU N . 11082 1
721 . 1 1 60 60 SER H H 1 8.645 0.010 . 1 . . . . 1128 SER H . 11082 1
722 . 1 1 60 60 SER HA H 1 4.520 0.004 . 1 . . . . 1128 SER HA . 11082 1
723 . 1 1 60 60 SER HB2 H 1 3.902 0.016 . 2 . . . . 1128 SER HB2 . 11082 1
724 . 1 1 60 60 SER HB3 H 1 3.817 0.016 . 2 . . . . 1128 SER HB3 . 11082 1
725 . 1 1 60 60 SER C C 13 174.409 0.000 . 1 . . . . 1128 SER CO . 11082 1
726 . 1 1 60 60 SER CA C 13 57.818 0.055 . 1 . . . . 1128 SER CA . 11082 1
727 . 1 1 60 60 SER CB C 13 64.068 0.082 . 1 . . . . 1128 SER CB . 11082 1
728 . 1 1 60 60 SER N N 15 118.095 0.045 . 1 . . . . 1128 SER N . 11082 1
729 . 1 1 61 61 ASP H H 1 8.619 0.011 . 1 . . . . 1129 ASP H . 11082 1
730 . 1 1 61 61 ASP HA H 1 4.607 0.012 . 1 . . . . 1129 ASP HA . 11082 1
731 . 1 1 61 61 ASP HB2 H 1 2.720 0.019 . 2 . . . . 1129 ASP HB2 . 11082 1
732 . 1 1 61 61 ASP HB3 H 1 2.656 0.006 . 2 . . . . 1129 ASP HB3 . 11082 1
733 . 1 1 61 61 ASP C C 13 176.986 0.000 . 1 . . . . 1129 ASP CO . 11082 1
734 . 1 1 61 61 ASP CA C 13 54.459 0.012 . 1 . . . . 1129 ASP CA . 11082 1
735 . 1 1 61 61 ASP CB C 13 40.987 0.019 . 1 . . . . 1129 ASP CB . 11082 1
736 . 1 1 61 61 ASP N N 15 122.866 0.033 . 1 . . . . 1129 ASP N . 11082 1
737 . 2 2 1 1 CYS HA H 1 4.265 0.010 . 1 . . . . 1578 CYS HA . 11082 1
738 . 2 2 1 1 CYS HB2 H 1 2.555 0.010 . 2 . . . . 1578 CYS HB2 . 11082 1
739 . 2 2 1 1 CYS HB3 H 1 2.526 0.004 . 2 . . . . 1578 CYS HB3 . 11082 1
740 . 2 2 1 1 CYS C C 13 173.392 0.000 . 1 . . . . 1578 CYS CO . 11082 1
741 . 2 2 1 1 CYS CA C 13 57.694 0.085 . 1 . . . . 1578 CYS CA . 11082 1
742 . 2 2 1 1 CYS CB C 13 28.175 0.073 . 1 . . . . 1578 CYS CB . 11082 1
743 . 2 2 1 1 CYS N N 15 122.537 0.019 . 1 . . . . 1578 CYS N . 11082 1
744 . 2 2 2 2 ILE H H 1 8.360 0.008 . 1 . . . . 1579 ILE H . 11082 1
745 . 2 2 2 2 ILE HA H 1 3.994 0.007 . 1 . . . . 1579 ILE HA . 11082 1
746 . 2 2 2 2 ILE HB H 1 1.717 0.011 . 1 . . . . 1579 ILE HB . 11082 1
747 . 2 2 2 2 ILE HD11 H 1 0.794 0.008 . 1 . . . . 1579 ILE HD11 . 11082 1
748 . 2 2 2 2 ILE HD12 H 1 0.794 0.008 . 1 . . . . 1579 ILE HD12 . 11082 1
749 . 2 2 2 2 ILE HD13 H 1 0.794 0.008 . 1 . . . . 1579 ILE HD13 . 11082 1
750 . 2 2 2 2 ILE HG12 H 1 1.425 0.010 . 2 . . . . 1579 ILE HG12 . 11082 1
751 . 2 2 2 2 ILE HG13 H 1 1.074 0.012 . 2 . . . . 1579 ILE HG13 . 11082 1
752 . 2 2 2 2 ILE HG21 H 1 0.784 0.003 . 1 . . . . 1579 ILE HG21 . 11082 1
753 . 2 2 2 2 ILE HG22 H 1 0.784 0.003 . 1 . . . . 1579 ILE HG22 . 11082 1
754 . 2 2 2 2 ILE HG23 H 1 0.784 0.003 . 1 . . . . 1579 ILE HG23 . 11082 1
755 . 2 2 2 2 ILE C C 13 176.008 0.000 . 1 . . . . 1579 ILE CO . 11082 1
756 . 2 2 2 2 ILE CA C 13 60.956 0.078 . 1 . . . . 1579 ILE CA . 11082 1
757 . 2 2 2 2 ILE CB C 13 38.462 0.051 . 1 . . . . 1579 ILE CB . 11082 1
758 . 2 2 2 2 ILE CD1 C 13 12.749 0.028 . 1 . . . . 1579 ILE CD1 . 11082 1
759 . 2 2 2 2 ILE CG1 C 13 27.335 0.064 . 1 . . . . 1579 ILE CG1 . 11082 1
760 . 2 2 2 2 ILE CG2 C 13 17.299 0.039 . 1 . . . . 1579 ILE CG2 . 11082 1
761 . 2 2 2 2 ILE N N 15 124.996 0.033 . 1 . . . . 1579 ILE N . 11082 1
762 . 2 2 3 3 ILE H H 1 8.523 0.009 . 1 . . . . 1580 ILE H . 11082 1
763 . 2 2 3 3 ILE HA H 1 4.154 0.006 . 1 . . . . 1580 ILE HA . 11082 1
764 . 2 2 3 3 ILE HB H 1 1.810 0.008 . 1 . . . . 1580 ILE HB . 11082 1
765 . 2 2 3 3 ILE HD11 H 1 0.732 0.014 . 1 . . . . 1580 ILE HD11 . 11082 1
766 . 2 2 3 3 ILE HD12 H 1 0.732 0.014 . 1 . . . . 1580 ILE HD12 . 11082 1
767 . 2 2 3 3 ILE HD13 H 1 0.732 0.014 . 1 . . . . 1580 ILE HD13 . 11082 1
768 . 2 2 3 3 ILE HG12 H 1 1.418 0.008 . 2 . . . . 1580 ILE HG12 . 11082 1
769 . 2 2 3 3 ILE HG13 H 1 1.062 0.010 . 2 . . . . 1580 ILE HG13 . 11082 1
770 . 2 2 3 3 ILE HG21 H 1 0.814 0.010 . 1 . . . . 1580 ILE HG21 . 11082 1
771 . 2 2 3 3 ILE HG22 H 1 0.814 0.010 . 1 . . . . 1580 ILE HG22 . 11082 1
772 . 2 2 3 3 ILE HG23 H 1 0.814 0.010 . 1 . . . . 1580 ILE HG23 . 11082 1
773 . 2 2 3 3 ILE C C 13 176.126 0.000 . 1 . . . . 1580 ILE CO . 11082 1
774 . 2 2 3 3 ILE CA C 13 60.724 0.089 . 1 . . . . 1580 ILE CA . 11082 1
775 . 2 2 3 3 ILE CB C 13 38.440 0.046 . 1 . . . . 1580 ILE CB . 11082 1
776 . 2 2 3 3 ILE CD1 C 13 12.626 0.037 . 1 . . . . 1580 ILE CD1 . 11082 1
777 . 2 2 3 3 ILE CG1 C 13 27.150 0.061 . 1 . . . . 1580 ILE CG1 . 11082 1
778 . 2 2 3 3 ILE CG2 C 13 17.595 0.043 . 1 . . . . 1580 ILE CG2 . 11082 1
779 . 2 2 3 3 ILE N N 15 127.292 0.046 . 1 . . . . 1580 ILE N . 11082 1
780 . 2 2 4 4 SER H H 1 8.521 0.008 . 1 . . . . 1581 SER H . 11082 1
781 . 2 2 4 4 SER HA H 1 4.461 0.008 . 1 . . . . 1581 SER HA . 11082 1
782 . 2 2 4 4 SER HB2 H 1 3.789 0.011 . 2 . . . . 1581 SER HB2 . 11082 1
783 . 2 2 4 4 SER HB3 H 1 3.773 0.000 . 2 . . . . 1581 SER HB3 . 11082 1
784 . 2 2 4 4 SER C C 13 173.862 0.000 . 1 . . . . 1581 SER CO . 11082 1
785 . 2 2 4 4 SER CA C 13 57.861 0.125 . 1 . . . . 1581 SER CA . 11082 1
786 . 2 2 4 4 SER CB C 13 64.002 0.088 . 1 . . . . 1581 SER CB . 11082 1
787 . 2 2 4 4 SER N N 15 121.329 0.044 . 1 . . . . 1581 SER N . 11082 1
788 . 2 2 5 5 ALA H H 1 8.208 0.011 . 1 . . . . 1582 ALA H . 11082 1
789 . 2 2 5 5 ALA HA H 1 4.236 0.010 . 1 . . . . 1582 ALA HA . 11082 1
790 . 2 2 5 5 ALA HB1 H 1 1.235 0.010 . 1 . . . . 1582 ALA HB1 . 11082 1
791 . 2 2 5 5 ALA HB2 H 1 1.235 0.010 . 1 . . . . 1582 ALA HB2 . 11082 1
792 . 2 2 5 5 ALA HB3 H 1 1.235 0.010 . 1 . . . . 1582 ALA HB3 . 11082 1
793 . 2 2 5 5 ALA C C 13 176.385 0.000 . 1 . . . . 1582 ALA CO . 11082 1
794 . 2 2 5 5 ALA CA C 13 51.936 0.075 . 1 . . . . 1582 ALA CA . 11082 1
795 . 2 2 5 5 ALA CB C 13 19.404 0.106 . 1 . . . . 1582 ALA CB . 11082 1
796 . 2 2 5 5 ALA N N 15 125.929 0.054 . 1 . . . . 1582 ALA N . 11082 1
797 . 2 2 6 6 MET H H 1 8.342 0.007 . 1 . . . . 1583 MET H . 11082 1
798 . 2 2 6 6 MET HA H 1 3.396 0.008 . 1 . . . . 1583 MET HA . 11082 1
799 . 2 2 6 6 MET HB2 H 1 2.268 0.005 . 2 . . . . 1583 MET HB2 . 11082 1
800 . 2 2 6 6 MET HB3 H 1 1.637 0.012 . 2 . . . . 1583 MET HB3 . 11082 1
801 . 2 2 6 6 MET HE1 H 1 2.016 0.007 . 1 . . . . 1583 MET HE1 . 11082 1
802 . 2 2 6 6 MET HE2 H 1 2.016 0.007 . 1 . . . . 1583 MET HE2 . 11082 1
803 . 2 2 6 6 MET HE3 H 1 2.016 0.007 . 1 . . . . 1583 MET HE3 . 11082 1
804 . 2 2 6 6 MET HG2 H 1 1.649 0.005 . 2 . . . . 1583 MET HG2 . 11082 1
805 . 2 2 6 6 MET HG3 H 1 1.551 0.012 . 2 . . . . 1583 MET HG3 . 11082 1
806 . 2 2 6 6 MET CA C 13 53.414 0.052 . 1 . . . . 1583 MET CA . 11082 1
807 . 2 2 6 6 MET CB C 13 30.328 0.053 . 1 . . . . 1583 MET CB . 11082 1
808 . 2 2 6 6 MET CE C 13 16.599 0.062 . 1 . . . . 1583 MET CE . 11082 1
809 . 2 2 6 6 MET CG C 13 32.845 0.016 . 1 . . . . 1583 MET CG . 11082 1
810 . 2 2 6 6 MET N N 15 122.308 0.059 . 1 . . . . 1583 MET N . 11082 1
811 . 2 2 7 7 PRO HA H 1 4.251 0.008 . 1 . . . . 1584 PRO HA . 11082 1
812 . 2 2 7 7 PRO HB2 H 1 1.736 0.007 . 2 . . . . 1584 PRO HB2 . 11082 1
813 . 2 2 7 7 PRO HB3 H 1 1.458 0.010 . 2 . . . . 1584 PRO HB3 . 11082 1
814 . 2 2 7 7 PRO HD2 H 1 3.011 0.008 . 2 . . . . 1584 PRO HD2 . 11082 1
815 . 2 2 7 7 PRO HD3 H 1 2.344 0.010 . 2 . . . . 1584 PRO HD3 . 11082 1
816 . 2 2 7 7 PRO HG2 H 1 1.328 0.009 . 2 . . . . 1584 PRO HG2 . 11082 1
817 . 2 2 7 7 PRO HG3 H 1 1.204 0.008 . 2 . . . . 1584 PRO HG3 . 11082 1
818 . 2 2 7 7 PRO C C 13 175.476 0.000 . 1 . . . . 1584 PRO CO . 11082 1
819 . 2 2 7 7 PRO CA C 13 62.033 0.055 . 1 . . . . 1584 PRO CA . 11082 1
820 . 2 2 7 7 PRO CB C 13 31.897 0.040 . 1 . . . . 1584 PRO CB . 11082 1
821 . 2 2 7 7 PRO CD C 13 50.396 0.513 . 1 . . . . 1584 PRO CD . 11082 1
822 . 2 2 7 7 PRO CG C 13 26.204 0.075 . 1 . . . . 1584 PRO CG . 11082 1
823 . 2 2 8 8 THR H H 1 8.305 0.007 . 1 . . . . 1585 THR H . 11082 1
824 . 2 2 8 8 THR HA H 1 4.233 0.003 . 1 . . . . 1585 THR HA . 11082 1
825 . 2 2 8 8 THR HB H 1 3.927 0.010 . 1 . . . . 1585 THR HB . 11082 1
826 . 2 2 8 8 THR HG21 H 1 1.151 0.008 . 1 . . . . 1585 THR HG21 . 11082 1
827 . 2 2 8 8 THR HG22 H 1 1.151 0.008 . 1 . . . . 1585 THR HG22 . 11082 1
828 . 2 2 8 8 THR HG23 H 1 1.151 0.008 . 1 . . . . 1585 THR HG23 . 11082 1
829 . 2 2 8 8 THR C C 13 174.959 0.000 . 1 . . . . 1585 THR CO . 11082 1
830 . 2 2 8 8 THR CA C 13 61.660 0.077 . 1 . . . . 1585 THR CA . 11082 1
831 . 2 2 8 8 THR CB C 13 70.144 0.084 . 1 . . . . 1585 THR CB . 11082 1
832 . 2 2 8 8 THR CG2 C 13 21.433 0.074 . 1 . . . . 1585 THR CG2 . 11082 1
833 . 2 2 8 8 THR N N 15 114.363 0.045 . 1 . . . . 1585 THR N . 11082 1
834 . 2 2 9 9 LYS H H 1 9.075 0.006 . 1 . . . . 1586 LYS H . 11082 1
835 . 2 2 9 9 LYS HA H 1 4.157 0.015 . 1 . . . . 1586 LYS HA . 11082 1
836 . 2 2 9 9 LYS HB2 H 1 1.931 0.009 . 2 . . . . 1586 LYS HB2 . 11082 1
837 . 2 2 9 9 LYS HB3 H 1 1.761 0.008 . 2 . . . . 1586 LYS HB3 . 11082 1
838 . 2 2 9 9 LYS HD2 H 1 1.793 0.012 . 2 . . . . 1586 LYS HD2 . 11082 1
839 . 2 2 9 9 LYS HD3 H 1 1.715 0.008 . 2 . . . . 1586 LYS HD3 . 11082 1
840 . 2 2 9 9 LYS HE2 H 1 2.943 0.009 . 2 . . . . 1586 LYS HE2 . 11082 1
841 . 2 2 9 9 LYS HE3 H 1 2.509 0.009 . 2 . . . . 1586 LYS HE3 . 11082 1
842 . 2 2 9 9 LYS HG2 H 1 1.429 0.007 . 2 . . . . 1586 LYS HG2 . 11082 1
843 . 2 2 9 9 LYS HG3 H 1 1.002 0.009 . 2 . . . . 1586 LYS HG3 . 11082 1
844 . 2 2 9 9 LYS C C 13 176.770 0.000 . 1 . . . . 1586 LYS CO . 11082 1
845 . 2 2 9 9 LYS CA C 13 56.931 0.092 . 1 . . . . 1586 LYS CA . 11082 1
846 . 2 2 9 9 LYS CB C 13 33.770 0.054 . 1 . . . . 1586 LYS CB . 11082 1
847 . 2 2 9 9 LYS CD C 13 29.898 0.041 . 1 . . . . 1586 LYS CD . 11082 1
848 . 2 2 9 9 LYS CE C 13 41.894 0.035 . 1 . . . . 1586 LYS CE . 11082 1
849 . 2 2 9 9 LYS CG C 13 26.309 0.030 . 1 . . . . 1586 LYS CG . 11082 1
850 . 2 2 9 9 LYS N N 15 127.610 0.046 . 1 . . . . 1586 LYS N . 11082 1
851 . 2 2 10 10 SER H H 1 8.910 0.007 . 1 . . . . 1587 SER H . 11082 1
852 . 2 2 10 10 SER HA H 1 4.504 0.009 . 1 . . . . 1587 SER HA . 11082 1
853 . 2 2 10 10 SER HB2 H 1 3.940 0.011 . 2 . . . . 1587 SER HB2 . 11082 1
854 . 2 2 10 10 SER C C 13 174.635 0.000 . 1 . . . . 1587 SER CO . 11082 1
855 . 2 2 10 10 SER CA C 13 57.877 0.059 . 1 . . . . 1587 SER CA . 11082 1
856 . 2 2 10 10 SER CB C 13 64.061 0.068 . 1 . . . . 1587 SER CB . 11082 1
857 . 2 2 10 10 SER N N 15 121.001 0.043 . 1 . . . . 1587 SER N . 11082 1
858 . 2 2 11 11 SER H H 1 8.754 0.009 . 1 . . . . 1588 SER H . 11082 1
859 . 2 2 11 11 SER HA H 1 4.299 0.010 . 1 . . . . 1588 SER HA . 11082 1
860 . 2 2 11 11 SER HB2 H 1 3.796 0.015 . 2 . . . . 1588 SER HB2 . 11082 1
861 . 2 2 11 11 SER HB3 H 1 3.746 0.002 . 2 . . . . 1588 SER HB3 . 11082 1
862 . 2 2 11 11 SER C C 13 175.069 0.000 . 1 . . . . 1588 SER CO . 11082 1
863 . 2 2 11 11 SER CA C 13 58.989 0.124 . 1 . . . . 1588 SER CA . 11082 1
864 . 2 2 11 11 SER CB C 13 63.461 0.062 . 1 . . . . 1588 SER CB . 11082 1
865 . 2 2 11 11 SER N N 15 117.856 0.053 . 1 . . . . 1588 SER N . 11082 1
866 . 2 2 12 12 ARG H H 1 8.634 0.008 . 1 . . . . 1589 ARG H . 11082 1
867 . 2 2 12 12 ARG HA H 1 4.060 0.010 . 1 . . . . 1589 ARG HA . 11082 1
868 . 2 2 12 12 ARG HB2 H 1 1.361 0.018 . 2 . . . . 1589 ARG HB2 . 11082 1
869 . 2 2 12 12 ARG HB3 H 1 1.020 0.017 . 2 . . . . 1589 ARG HB3 . 11082 1
870 . 2 2 12 12 ARG HD2 H 1 1.534 0.016 . 2 . . . . 1589 ARG HD2 . 11082 1
871 . 2 2 12 12 ARG HD3 H 1 0.468 0.017 . 2 . . . . 1589 ARG HD3 . 11082 1
872 . 2 2 12 12 ARG HE H 1 7.799 0.003 . 1 . . . . 1589 ARG HE . 11082 1
873 . 2 2 12 12 ARG HG2 H 1 0.581 0.020 . 2 . . . . 1589 ARG HG2 . 11082 1
874 . 2 2 12 12 ARG HG3 H 1 -0.057 0.011 . 2 . . . . 1589 ARG HG3 . 11082 1
875 . 2 2 12 12 ARG HH11 H 1 9.647 0.011 . 2 . . . . 1589 ARG HH11 . 11082 1
876 . 2 2 12 12 ARG HH12 H 1 6.420 0.000 . 2 . . . . 1589 ARG HH12 . 11082 1
877 . 2 2 12 12 ARG HH21 H 1 9.663 0.000 . 2 . . . . 1589 ARG HH21 . 11082 1
878 . 2 2 12 12 ARG HH22 H 1 6.420 0.000 . 2 . . . . 1589 ARG HH22 . 11082 1
879 . 2 2 12 12 ARG C C 13 177.082 0.000 . 1 . . . . 1589 ARG CO . 11082 1
880 . 2 2 12 12 ARG CA C 13 54.903 0.093 . 1 . . . . 1589 ARG CA . 11082 1
881 . 2 2 12 12 ARG CB C 13 30.190 0.066 . 1 . . . . 1589 ARG CB . 11082 1
882 . 2 2 12 12 ARG CD C 13 40.634 0.021 . 1 . . . . 1589 ARG CD . 11082 1
883 . 2 2 12 12 ARG CG C 13 24.437 0.046 . 1 . . . . 1589 ARG CG . 11082 1
884 . 2 2 12 12 ARG N N 15 125.800 0.043 . 1 . . . . 1589 ARG N . 11082 1
885 . 2 2 12 12 ARG NE N 15 82.181 0.016 . 1 . . . . 1589 ARG NE . 11082 1
886 . 2 2 12 12 ARG NH1 N 15 76.808 1.481 . 1 . . . . 1589 ARG NH1 . 11082 1
887 . 2 2 12 12 ARG NH2 N 15 75.327 0.002 . 1 . . . . 1589 ARG NH2 . 11082 1
888 . 2 2 13 13 LYS H H 1 9.040 0.005 . 1 . . . . 1590 LYS H . 11082 1
889 . 2 2 13 13 LYS HA H 1 4.025 0.008 . 1 . . . . 1590 LYS HA . 11082 1
890 . 2 2 13 13 LYS HB2 H 1 1.726 0.008 . 2 . . . . 1590 LYS HB2 . 11082 1
891 . 2 2 13 13 LYS HD2 H 1 1.640 0.021 . 2 . . . . 1590 LYS HD2 . 11082 1
892 . 2 2 13 13 LYS HE2 H 1 2.933 0.012 . 2 . . . . 1590 LYS HE2 . 11082 1
893 . 2 2 13 13 LYS HG2 H 1 1.386 0.014 . 2 . . . . 1590 LYS HG2 . 11082 1
894 . 2 2 13 13 LYS HG3 H 1 1.350 0.000 . 2 . . . . 1590 LYS HG3 . 11082 1
895 . 2 2 13 13 LYS C C 13 176.900 0.000 . 1 . . . . 1590 LYS CO . 11082 1
896 . 2 2 13 13 LYS CA C 13 56.837 0.098 . 1 . . . . 1590 LYS CA . 11082 1
897 . 2 2 13 13 LYS CB C 13 32.593 0.107 . 1 . . . . 1590 LYS CB . 11082 1
898 . 2 2 13 13 LYS CD C 13 28.820 0.000 . 1 . . . . 1590 LYS CD . 11082 1
899 . 2 2 13 13 LYS CE C 13 41.704 0.000 . 1 . . . . 1590 LYS CE . 11082 1
900 . 2 2 13 13 LYS CG C 13 24.715 0.043 . 1 . . . . 1590 LYS CG . 11082 1
901 . 2 2 13 13 LYS N N 15 124.313 0.046 . 1 . . . . 1590 LYS N . 11082 1
902 . 2 2 14 14 ALA H H 1 8.581 0.007 . 1 . . . . 1591 ALA H . 11082 1
903 . 2 2 14 14 ALA HA H 1 4.172 0.007 . 1 . . . . 1591 ALA HA . 11082 1
904 . 2 2 14 14 ALA HB1 H 1 1.248 0.006 . 1 . . . . 1591 ALA HB1 . 11082 1
905 . 2 2 14 14 ALA HB2 H 1 1.248 0.006 . 1 . . . . 1591 ALA HB2 . 11082 1
906 . 2 2 14 14 ALA HB3 H 1 1.248 0.006 . 1 . . . . 1591 ALA HB3 . 11082 1
907 . 2 2 14 14 ALA C C 13 177.553 0.000 . 1 . . . . 1591 ALA CO . 11082 1
908 . 2 2 14 14 ALA CA C 13 52.340 0.045 . 1 . . . . 1591 ALA CA . 11082 1
909 . 2 2 14 14 ALA CB C 13 18.842 0.051 . 1 . . . . 1591 ALA CB . 11082 1
910 . 2 2 14 14 ALA N N 15 123.601 0.044 . 1 . . . . 1591 ALA N . 11082 1
911 . 2 2 15 15 LYS H H 1 7.892 0.009 . 1 . . . . 1592 LYS H . 11082 1
912 . 2 2 15 15 LYS HA H 1 4.147 0.005 . 1 . . . . 1592 LYS HA . 11082 1
913 . 2 2 15 15 LYS HB2 H 1 1.667 0.013 . 2 . . . . 1592 LYS HB2 . 11082 1
914 . 2 2 15 15 LYS HB3 H 1 1.562 0.006 . 2 . . . . 1592 LYS HB3 . 11082 1
915 . 2 2 15 15 LYS HD2 H 1 1.496 0.006 . 2 . . . . 1592 LYS HD2 . 11082 1
916 . 2 2 15 15 LYS HE2 H 1 2.820 0.002 . 2 . . . . 1592 LYS HE2 . 11082 1
917 . 2 2 15 15 LYS HG2 H 1 1.281 0.008 . 2 . . . . 1592 LYS HG2 . 11082 1
918 . 2 2 15 15 LYS HG3 H 1 1.235 0.013 . 2 . . . . 1592 LYS HG3 . 11082 1
919 . 2 2 15 15 LYS C C 13 176.389 0.000 . 1 . . . . 1592 LYS CO . 11082 1
920 . 2 2 15 15 LYS CA C 13 55.592 0.031 . 1 . . . . 1592 LYS CA . 11082 1
921 . 2 2 15 15 LYS CB C 13 32.761 0.058 . 1 . . . . 1592 LYS CB . 11082 1
922 . 2 2 15 15 LYS CD C 13 28.601 0.034 . 1 . . . . 1592 LYS CD . 11082 1
923 . 2 2 15 15 LYS CE C 13 41.691 0.030 . 1 . . . . 1592 LYS CE . 11082 1
924 . 2 2 15 15 LYS CG C 13 24.496 0.006 . 1 . . . . 1592 LYS CG . 11082 1
925 . 2 2 15 15 LYS N N 15 120.342 0.054 . 1 . . . . 1592 LYS N . 11082 1
926 . 2 2 16 16 LYS H H 1 8.402 0.008 . 1 . . . . 1593 LYS H . 11082 1
927 . 2 2 16 16 LYS HA H 1 4.482 0.005 . 1 . . . . 1593 LYS HA . 11082 1
928 . 2 2 16 16 LYS HB2 H 1 1.732 0.004 . 2 . . . . 1593 LYS HB2 . 11082 1
929 . 2 2 16 16 LYS HB3 H 1 1.632 0.007 . 2 . . . . 1593 LYS HB3 . 11082 1
930 . 2 2 16 16 LYS HD2 H 1 1.605 0.000 . 2 . . . . 1593 LYS HD2 . 11082 1
931 . 2 2 16 16 LYS HE2 H 1 2.891 0.000 . 2 . . . . 1593 LYS HE2 . 11082 1
932 . 2 2 16 16 LYS HG2 H 1 1.405 0.003 . 2 . . . . 1593 LYS HG2 . 11082 1
933 . 2 2 16 16 LYS HG3 H 1 1.365 0.011 . 2 . . . . 1593 LYS HG3 . 11082 1
934 . 2 2 16 16 LYS CA C 13 54.121 0.053 . 1 . . . . 1593 LYS CA . 11082 1
935 . 2 2 16 16 LYS CB C 13 32.173 0.072 . 1 . . . . 1593 LYS CB . 11082 1
936 . 2 2 16 16 LYS CD C 13 28.883 0.000 . 1 . . . . 1593 LYS CD . 11082 1
937 . 2 2 16 16 LYS CG C 13 24.522 0.027 . 1 . . . . 1593 LYS CG . 11082 1
938 . 2 2 16 16 LYS N N 15 125.078 0.048 . 1 . . . . 1593 LYS N . 11082 1
939 . 2 2 17 17 PRO HA H 1 4.309 0.002 . 1 . . . . 1594 PRO HA . 11082 1
940 . 2 2 17 17 PRO HB2 H 1 2.227 0.008 . 2 . . . . 1594 PRO HB2 . 11082 1
941 . 2 2 17 17 PRO HB3 H 1 1.810 0.011 . 2 . . . . 1594 PRO HB3 . 11082 1
942 . 2 2 17 17 PRO HD2 H 1 3.751 0.006 . 2 . . . . 1594 PRO HD2 . 11082 1
943 . 2 2 17 17 PRO HD3 H 1 3.550 0.054 . 2 . . . . 1594 PRO HD3 . 11082 1
944 . 2 2 17 17 PRO HG2 H 1 1.928 0.001 . 2 . . . . 1594 PRO HG2 . 11082 1
945 . 2 2 17 17 PRO C C 13 176.510 0.000 . 1 . . . . 1594 PRO CO . 11082 1
946 . 2 2 17 17 PRO CA C 13 62.835 0.051 . 1 . . . . 1594 PRO CA . 11082 1
947 . 2 2 17 17 PRO CB C 13 32.029 0.031 . 1 . . . . 1594 PRO CB . 11082 1
948 . 2 2 17 17 PRO CD C 13 50.525 0.015 . 1 . . . . 1594 PRO CD . 11082 1
949 . 2 2 17 17 PRO CG C 13 27.245 0.004 . 1 . . . . 1594 PRO CG . 11082 1
950 . 2 2 18 18 ALA H H 1 8.554 0.013 . 1 . . . . 1595 ALA H . 11082 1
951 . 2 2 18 18 ALA HA H 1 4.174 0.000 . 1 . . . . 1595 ALA HA . 11082 1
952 . 2 2 18 18 ALA HB1 H 1 1.317 0.016 . 1 . . . . 1595 ALA HB1 . 11082 1
953 . 2 2 18 18 ALA HB2 H 1 1.317 0.016 . 1 . . . . 1595 ALA HB2 . 11082 1
954 . 2 2 18 18 ALA HB3 H 1 1.317 0.016 . 1 . . . . 1595 ALA HB3 . 11082 1
955 . 2 2 18 18 ALA C C 13 177.752 0.000 . 1 . . . . 1595 ALA CO . 11082 1
956 . 2 2 18 18 ALA CA C 13 52.375 0.022 . 1 . . . . 1595 ALA CA . 11082 1
957 . 2 2 18 18 ALA CB C 13 19.049 0.010 . 1 . . . . 1595 ALA CB . 11082 1
958 . 2 2 18 18 ALA N N 15 124.800 0.032 . 1 . . . . 1595 ALA N . 11082 1
959 . 2 2 19 19 GLN H H 1 8.518 0.009 . 1 . . . . 1596 GLN H . 11082 1
960 . 2 2 19 19 GLN HA H 1 4.260 0.005 . 1 . . . . 1596 GLN HA . 11082 1
961 . 2 2 19 19 GLN HB2 H 1 2.005 0.015 . 2 . . . . 1596 GLN HB2 . 11082 1
962 . 2 2 19 19 GLN HB3 H 1 1.916 0.007 . 2 . . . . 1596 GLN HB3 . 11082 1
963 . 2 2 19 19 GLN HG2 H 1 2.288 0.010 . 2 . . . . 1596 GLN HG2 . 11082 1
964 . 2 2 19 19 GLN HG3 H 1 2.214 0.000 . 2 . . . . 1596 GLN HG3 . 11082 1
965 . 2 2 19 19 GLN C C 13 175.965 0.000 . 1 . . . . 1596 GLN CO . 11082 1
966 . 2 2 19 19 GLN CA C 13 55.557 0.059 . 1 . . . . 1596 GLN CA . 11082 1
967 . 2 2 19 19 GLN CB C 13 29.398 0.062 . 1 . . . . 1596 GLN CB . 11082 1
968 . 2 2 19 19 GLN CG C 13 33.516 0.041 . 1 . . . . 1596 GLN CG . 11082 1
969 . 2 2 19 19 GLN N N 15 120.579 0.043 . 1 . . . . 1596 GLN N . 11082 1
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