Content for NMR-STAR saveframe, "chem_shift_list_1"
save_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 6922
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_referencing
_Assigned_chem_shift_list.Chem_shift_1H_err 0.01
_Assigned_chem_shift_list.Chem_shift_13C_err 0.1
_Assigned_chem_shift_list.Chem_shift_15N_err 0.1
_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 1H15N_HSQC 1 $sample_1 isotropic 6922 1
2 HNCA 1 $sample_1 isotropic 6922 1
3 HN(CO)CA 1 $sample_1 isotropic 6922 1
4 HNCO 1 $sample_1 isotropic 6922 1
5 HN(CA)CO 1 $sample_1 isotropic 6922 1
6 HNCACB 1 $sample_1 isotropic 6922 1
7 HCCH-COSY 1 $sample_1 isotropic 6922 1
8 13C-NOESY 1 $sample_1 isotropic 6922 1
9 15N-NOESY 1 $sample_1 isotropic 6922 1
10 H(CCO)NH 1 $sample_1 isotropic 6922 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 ASN HD21 H 1 7.723 0.01 . 1 . . . . 2 ASN HD21 . 6922 1
2 . 1 1 2 2 ASN HD22 H 1 7.730 0.01 . 1 . . . . 2 ASN HD22 . 6922 1
3 . 1 1 2 2 ASN CB C 13 39.536 0.1 . 1 . . . . 2 ASN CB . 6922 1
4 . 1 1 2 2 ASN CG C 13 177.105 0.1 . 1 . . . . 2 ASN CG . 6922 1
5 . 1 1 2 2 ASN ND2 N 15 113.605 0.1 . 1 . . . . 2 ASN ND2 . 6922 1
6 . 1 1 3 3 SER HA H 1 4.464 0.01 . 1 . . . . 3 SER HA . 6922 1
7 . 1 1 3 3 SER HB2 H 1 3.858 0.01 . 1 . . . . 3 SER HB2 . 6922 1
8 . 1 1 3 3 SER HB3 H 1 3.948 0.01 . 1 . . . . 3 SER HB3 . 6922 1
9 . 1 1 3 3 SER C C 13 175.660 0.1 . 1 . . . . 3 SER C . 6922 1
10 . 1 1 3 3 SER CA C 13 59.165 0.1 . 1 . . . . 3 SER CA . 6922 1
11 . 1 1 3 3 SER CB C 13 63.844 0.1 . 1 . . . . 3 SER CB . 6922 1
12 . 1 1 4 4 SER H H 1 8.371 0.01 . 1 . . . . 4 SER H . 6922 1
13 . 1 1 4 4 SER HA H 1 4.330 0.01 . 1 . . . . 4 SER HA . 6922 1
14 . 1 1 4 4 SER HB2 H 1 3.864 0.01 . 1 . . . . 4 SER HB2 . 6922 1
15 . 1 1 4 4 SER C C 13 174.469 0.1 . 1 . . . . 4 SER C . 6922 1
16 . 1 1 4 4 SER CA C 13 59.379 0.1 . 1 . . . . 4 SER CA . 6922 1
17 . 1 1 4 4 SER CB C 13 63.818 0.1 . 1 . . . . 4 SER CB . 6922 1
18 . 1 1 4 4 SER N N 15 119.005 0.1 . 1 . . . . 4 SER N . 6922 1
19 . 1 1 5 5 MET H H 1 7.915 0.01 . 1 . . . . 5 MET H . 6922 1
20 . 1 1 5 5 MET HA H 1 4.346 0.01 . 1 . . . . 5 MET HA . 6922 1
21 . 1 1 5 5 MET HB2 H 1 1.770 0.01 . 1 . . . . 5 MET HB2 . 6922 1
22 . 1 1 5 5 MET HB3 H 1 1.886 0.01 . 1 . . . . 5 MET HB3 . 6922 1
23 . 1 1 5 5 MET HG2 H 1 2.244 0.01 . 1 . . . . 5 MET HG2 . 6922 1
24 . 1 1 5 5 MET HG3 H 1 2.444 0.01 . 1 . . . . 5 MET HG3 . 6922 1
25 . 1 1 5 5 MET HE1 H 1 1.887 0.01 . 1 . . . . 5 MET HE . 6922 1
26 . 1 1 5 5 MET HE2 H 1 1.887 0.01 . 1 . . . . 5 MET HE . 6922 1
27 . 1 1 5 5 MET HE3 H 1 1.887 0.01 . 1 . . . . 5 MET HE . 6922 1
28 . 1 1 5 5 MET C C 13 174.807 0.1 . 1 . . . . 5 MET C . 6922 1
29 . 1 1 5 5 MET CA C 13 54.582 0.1 . 1 . . . . 5 MET CA . 6922 1
30 . 1 1 5 5 MET CB C 13 32.190 0.1 . 1 . . . . 5 MET CB . 6922 1
31 . 1 1 5 5 MET CG C 13 32.957 0.1 . 1 . . . . 5 MET CG . 6922 1
32 . 1 1 5 5 MET CE C 13 18.066 0.1 . 1 . . . . 5 MET CE . 6922 1
33 . 1 1 5 5 MET N N 15 120.562 0.1 . 1 . . . . 5 MET N . 6922 1
34 . 1 1 6 6 ASN H H 1 7.985 0.01 . 1 . . . . 6 ASN H . 6922 1
35 . 1 1 6 6 ASN HA H 1 4.898 0.01 . 1 . . . . 6 ASN HA . 6922 1
36 . 1 1 6 6 ASN HB2 H 1 2.835 0.01 . 1 . . . . 6 ASN HB2 . 6922 1
37 . 1 1 6 6 ASN HB3 H 1 2.929 0.01 . 1 . . . . 6 ASN HB3 . 6922 1
38 . 1 1 6 6 ASN HD21 H 1 7.030 0.01 . 1 . . . . 6 ASN HD21 . 6922 1
39 . 1 1 6 6 ASN HD22 H 1 7.758 0.01 . 1 . . . . 6 ASN HD22 . 6922 1
40 . 1 1 6 6 ASN CA C 13 50.908 0.1 . 1 . . . . 6 ASN CA . 6922 1
41 . 1 1 6 6 ASN CB C 13 39.807 0.1 . 1 . . . . 6 ASN CB . 6922 1
42 . 1 1 6 6 ASN CG C 13 177.149 0.1 . 1 . . . . 6 ASN CG . 6922 1
43 . 1 1 6 6 ASN N N 15 121.231 0.1 . 1 . . . . 6 ASN N . 6922 1
44 . 1 1 6 6 ASN ND2 N 15 113.652 0.1 . 1 . . . . 6 ASN ND2 . 6922 1
45 . 1 1 7 7 PRO HA H 1 3.783 0.01 . 1 . . . . 7 PRO HA . 6922 1
46 . 1 1 7 7 PRO HB2 H 1 1.567 0.01 . 1 . . . . 7 PRO HB2 . 6922 1
47 . 1 1 7 7 PRO HB3 H 1 1.628 0.01 . 1 . . . . 7 PRO HB3 . 6922 1
48 . 1 1 7 7 PRO HG2 H 1 1.910 0.01 . 1 . . . . 7 PRO HG2 . 6922 1
49 . 1 1 7 7 PRO HG3 H 1 2.134 0.01 . 1 . . . . 7 PRO HG3 . 6922 1
50 . 1 1 7 7 PRO HD2 H 1 3.850 0.01 . 1 . . . . 7 PRO HD2 . 6922 1
51 . 1 1 7 7 PRO HD3 H 1 4.001 0.01 . 1 . . . . 7 PRO HD3 . 6922 1
52 . 1 1 7 7 PRO C C 13 177.905 0.1 . 1 . . . . 7 PRO C . 6922 1
53 . 1 1 7 7 PRO CA C 13 65.744 0.1 . 1 . . . . 7 PRO CA . 6922 1
54 . 1 1 7 7 PRO CB C 13 32.448 0.1 . 1 . . . . 7 PRO CB . 6922 1
55 . 1 1 7 7 PRO CG C 13 27.927 0.1 . 1 . . . . 7 PRO CG . 6922 1
56 . 1 1 7 7 PRO CD C 13 51.241 0.1 . 1 . . . . 7 PRO CD . 6922 1
57 . 1 1 8 8 LYS H H 1 8.047 0.01 . 1 . . . . 8 LYS H . 6922 1
58 . 1 1 8 8 LYS HA H 1 3.822 0.01 . 1 . . . . 8 LYS HA . 6922 1
59 . 1 1 8 8 LYS HB2 H 1 1.799 0.01 . 1 . . . . 8 LYS HB2 . 6922 1
60 . 1 1 8 8 LYS HG2 H 1 1.435 0.01 . 1 . . . . 8 LYS HG2 . 6922 1
61 . 1 1 8 8 LYS HG3 H 1 1.511 0.01 . 1 . . . . 8 LYS HG3 . 6922 1
62 . 1 1 8 8 LYS HD2 H 1 1.707 0.01 . 1 . . . . 8 LYS HD2 . 6922 1
63 . 1 1 8 8 LYS HE2 H 1 3.021 0.01 . 1 . . . . 8 LYS HE2 . 6922 1
64 . 1 1 8 8 LYS C C 13 178.194 0.1 . 1 . . . . 8 LYS C . 6922 1
65 . 1 1 8 8 LYS CA C 13 59.051 0.1 . 1 . . . . 8 LYS CA . 6922 1
66 . 1 1 8 8 LYS CB C 13 32.207 0.1 . 1 . . . . 8 LYS CB . 6922 1
67 . 1 1 8 8 LYS CG C 13 25.412 0.1 . 1 . . . . 8 LYS CG . 6922 1
68 . 1 1 8 8 LYS CD C 13 29.229 0.1 . 1 . . . . 8 LYS CD . 6922 1
69 . 1 1 8 8 LYS CE C 13 42.203 0.1 . 1 . . . . 8 LYS CE . 6922 1
70 . 1 1 8 8 LYS N N 15 116.882 0.1 . 1 . . . . 8 LYS N . 6922 1
71 . 1 1 9 9 SER H H 1 7.307 0.01 . 1 . . . . 9 SER H . 6922 1
72 . 1 1 9 9 SER HA H 1 4.410 0.01 . 1 . . . . 9 SER HA . 6922 1
73 . 1 1 9 9 SER HB2 H 1 3.807 0.01 . 1 . . . . 9 SER HB2 . 6922 1
74 . 1 1 9 9 SER HB3 H 1 3.869 0.01 . 1 . . . . 9 SER HB3 . 6922 1
75 . 1 1 9 9 SER C C 13 176.115 0.1 . 1 . . . . 9 SER C . 6922 1
76 . 1 1 9 9 SER CA C 13 60.531 0.1 . 1 . . . . 9 SER CA . 6922 1
77 . 1 1 9 9 SER CB C 13 63.181 0.1 . 1 . . . . 9 SER CB . 6922 1
78 . 1 1 9 9 SER N N 15 113.398 0.1 . 1 . . . . 9 SER N . 6922 1
79 . 1 1 10 10 LEU H H 1 7.647 0.01 . 1 . . . . 10 LEU H . 6922 1
80 . 1 1 10 10 LEU HA H 1 4.016 0.01 . 1 . . . . 10 LEU HA . 6922 1
81 . 1 1 10 10 LEU HB2 H 1 1.379 0.01 . 1 . . . . 10 LEU HB2 . 6922 1
82 . 1 1 10 10 LEU HB3 H 1 1.584 0.01 . 1 . . . . 10 LEU HB3 . 6922 1
83 . 1 1 10 10 LEU HG H 1 1.658 0.01 . 1 . . . . 10 LEU HG . 6922 1
84 . 1 1 10 10 LEU HD11 H 1 0.560 0.01 . 1 . . . . 10 LEU HD1 . 6922 1
85 . 1 1 10 10 LEU HD12 H 1 0.560 0.01 . 1 . . . . 10 LEU HD1 . 6922 1
86 . 1 1 10 10 LEU HD13 H 1 0.560 0.01 . 1 . . . . 10 LEU HD1 . 6922 1
87 . 1 1 10 10 LEU HD21 H 1 0.794 0.01 . 1 . . . . 10 LEU HD2 . 6922 1
88 . 1 1 10 10 LEU HD22 H 1 0.794 0.01 . 1 . . . . 10 LEU HD2 . 6922 1
89 . 1 1 10 10 LEU HD23 H 1 0.794 0.01 . 1 . . . . 10 LEU HD2 . 6922 1
90 . 1 1 10 10 LEU C C 13 177.684 0.1 . 1 . . . . 10 LEU C . 6922 1
91 . 1 1 10 10 LEU CA C 13 56.776 0.1 . 1 . . . . 10 LEU CA . 6922 1
92 . 1 1 10 10 LEU CB C 13 44.125 0.1 . 1 . . . . 10 LEU CB . 6922 1
93 . 1 1 10 10 LEU CG C 13 26.761 0.1 . 1 . . . . 10 LEU CG . 6922 1
94 . 1 1 10 10 LEU CD1 C 13 24.137 0.1 . 1 . . . . 10 LEU CD1 . 6922 1
95 . 1 1 10 10 LEU CD2 C 13 27.049 0.1 . 1 . . . . 10 LEU CD2 . 6922 1
96 . 1 1 10 10 LEU N N 15 116.473 0.1 . 1 . . . . 10 LEU N . 6922 1
97 . 1 1 11 11 THR H H 1 6.989 0.01 . 1 . . . . 11 THR H . 6922 1
98 . 1 1 11 11 THR HA H 1 4.164 0.01 . 1 . . . . 11 THR HA . 6922 1
99 . 1 1 11 11 THR HB H 1 4.391 0.01 . 1 . . . . 11 THR HB . 6922 1
100 . 1 1 11 11 THR HG21 H 1 0.846 0.01 . 1 . . . . 11 THR HG2 . 6922 1
101 . 1 1 11 11 THR HG22 H 1 0.846 0.01 . 1 . . . . 11 THR HG2 . 6922 1
102 . 1 1 11 11 THR HG23 H 1 0.846 0.01 . 1 . . . . 11 THR HG2 . 6922 1
103 . 1 1 11 11 THR C C 13 172.551 0.1 . 1 . . . . 11 THR C . 6922 1
104 . 1 1 11 11 THR CA C 13 59.816 0.1 . 1 . . . . 11 THR CA . 6922 1
105 . 1 1 11 11 THR CB C 13 68.877 0.1 . 1 . . . . 11 THR CB . 6922 1
106 . 1 1 11 11 THR CG2 C 13 21.357 0.1 . 1 . . . . 11 THR CG2 . 6922 1
107 . 1 1 11 11 THR N N 15 100.118 0.1 . 1 . . . . 11 THR N . 6922 1
108 . 1 1 12 12 ASP H H 1 6.961 0.01 . 1 . . . . 12 ASP H . 6922 1
109 . 1 1 12 12 ASP HA H 1 4.665 0.01 . 1 . . . . 12 ASP HA . 6922 1
110 . 1 1 12 12 ASP HB2 H 1 2.849 0.01 . 1 . . . . 12 ASP HB2 . 6922 1
111 . 1 1 12 12 ASP HB3 H 1 2.961 0.01 . 1 . . . . 12 ASP HB3 . 6922 1
112 . 1 1 12 12 ASP C C 13 176.350 0.1 . 1 . . . . 12 ASP C . 6922 1
113 . 1 1 12 12 ASP CA C 13 52.241 0.1 . 1 . . . . 12 ASP CA . 6922 1
114 . 1 1 12 12 ASP CB C 13 42.569 0.1 . 1 . . . . 12 ASP CB . 6922 1
115 . 1 1 12 12 ASP N N 15 125.108 0.1 . 1 . . . . 12 ASP N . 6922 1
116 . 1 1 13 13 PRO HA H 1 3.802 0.01 . 1 . . . . 13 PRO HA . 6922 1
117 . 1 1 13 13 PRO HB2 H 1 1.706 0.01 . 1 . . . . 13 PRO HB2 . 6922 1
118 . 1 1 13 13 PRO HG2 H 1 1.909 0.01 . 1 . . . . 13 PRO HG2 . 6922 1
119 . 1 1 13 13 PRO HG3 H 1 2.106 0.01 . 1 . . . . 13 PRO HG3 . 6922 1
120 . 1 1 13 13 PRO HD2 H 1 4.002 0.01 . 1 . . . . 13 PRO HD2 . 6922 1
121 . 1 1 13 13 PRO HD3 H 1 4.127 0.01 . 1 . . . . 13 PRO HD3 . 6922 1
122 . 1 1 13 13 PRO C C 13 177.692 0.1 . 1 . . . . 13 PRO C . 6922 1
123 . 1 1 13 13 PRO CA C 13 65.544 0.1 . 1 . . . . 13 PRO CA . 6922 1
124 . 1 1 13 13 PRO CB C 13 32.915 0.1 . 1 . . . . 13 PRO CB . 6922 1
125 . 1 1 13 13 PRO CG C 13 28.496 0.1 . 1 . . . . 13 PRO CG . 6922 1
126 . 1 1 13 13 PRO CD C 13 51.138 0.1 . 1 . . . . 13 PRO CD . 6922 1
127 . 1 1 14 14 LYS H H 1 8.146 0.01 . 1 . . . . 14 LYS H . 6922 1
128 . 1 1 14 14 LYS HA H 1 3.962 0.01 . 1 . . . . 14 LYS HA . 6922 1
129 . 1 1 14 14 LYS HB2 H 1 1.733 0.01 . 1 . . . . 14 LYS HB2 . 6922 1
130 . 1 1 14 14 LYS HB3 H 1 1.844 0.01 . 1 . . . . 14 LYS HB3 . 6922 1
131 . 1 1 14 14 LYS HG2 H 1 1.451 0.01 . 1 . . . . 14 LYS HG2 . 6922 1
132 . 1 1 14 14 LYS HD2 H 1 1.706 0.01 . 1 . . . . 14 LYS HD2 . 6922 1
133 . 1 1 14 14 LYS HE2 H 1 2.995 0.01 . 1 . . . . 14 LYS HE2 . 6922 1
134 . 1 1 14 14 LYS C C 13 179.070 0.1 . 1 . . . . 14 LYS C . 6922 1
135 . 1 1 14 14 LYS CA C 13 58.962 0.1 . 1 . . . . 14 LYS CA . 6922 1
136 . 1 1 14 14 LYS CB C 13 32.105 0.1 . 1 . . . . 14 LYS CB . 6922 1
137 . 1 1 14 14 LYS CG C 13 25.488 0.1 . 1 . . . . 14 LYS CG . 6922 1
138 . 1 1 14 14 LYS CD C 13 29.319 0.1 . 1 . . . . 14 LYS CD . 6922 1
139 . 1 1 14 14 LYS CE C 13 42.167 0.1 . 1 . . . . 14 LYS CE . 6922 1
140 . 1 1 14 14 LYS N N 15 114.902 0.1 . 1 . . . . 14 LYS N . 6922 1
141 . 1 1 15 15 LEU H H 1 7.439 0.01 . 1 . . . . 15 LEU H . 6922 1
142 . 1 1 15 15 LEU HA H 1 4.358 0.01 . 1 . . . . 15 LEU HA . 6922 1
143 . 1 1 15 15 LEU HB2 H 1 1.560 0.01 . 1 . . . . 15 LEU HB2 . 6922 1
144 . 1 1 15 15 LEU HB3 H 1 2.067 0.01 . 1 . . . . 15 LEU HB3 . 6922 1
145 . 1 1 15 15 LEU HG H 1 1.666 0.01 . 1 . . . . 15 LEU HG . 6922 1
146 . 1 1 15 15 LEU HD11 H 1 0.774 0.01 . 1 . . . . 15 LEU HD1 . 6922 1
147 . 1 1 15 15 LEU HD12 H 1 0.774 0.01 . 1 . . . . 15 LEU HD1 . 6922 1
148 . 1 1 15 15 LEU HD13 H 1 0.774 0.01 . 1 . . . . 15 LEU HD1 . 6922 1
149 . 1 1 15 15 LEU HD21 H 1 1.020 0.01 . 1 . . . . 15 LEU HD2 . 6922 1
150 . 1 1 15 15 LEU HD22 H 1 1.020 0.01 . 1 . . . . 15 LEU HD2 . 6922 1
151 . 1 1 15 15 LEU HD23 H 1 1.020 0.01 . 1 . . . . 15 LEU HD2 . 6922 1
152 . 1 1 15 15 LEU C C 13 178.810 0.1 . 1 . . . . 15 LEU C . 6922 1
153 . 1 1 15 15 LEU CA C 13 56.896 0.1 . 1 . . . . 15 LEU CA . 6922 1
154 . 1 1 15 15 LEU CB C 13 42.835 0.1 . 1 . . . . 15 LEU CB . 6922 1
155 . 1 1 15 15 LEU CG C 13 27.527 0.1 . 1 . . . . 15 LEU CG . 6922 1
156 . 1 1 15 15 LEU CD1 C 13 23.757 0.1 . 1 . . . . 15 LEU CD1 . 6922 1
157 . 1 1 15 15 LEU CD2 C 13 25.284 0.1 . 1 . . . . 15 LEU CD2 . 6922 1
158 . 1 1 15 15 LEU N N 15 117.874 0.1 . 1 . . . . 15 LEU N . 6922 1
159 . 1 1 16 16 LEU H H 1 8.228 0.01 . 1 . . . . 16 LEU H . 6922 1
160 . 1 1 16 16 LEU HA H 1 3.384 0.01 . 1 . . . . 16 LEU HA . 6922 1
161 . 1 1 16 16 LEU HB2 H 1 -0.226 0.01 . 1 . . . . 16 LEU HB2 . 6922 1
162 . 1 1 16 16 LEU HB3 H 1 0.796 0.01 . 1 . . . . 16 LEU HB3 . 6922 1
163 . 1 1 16 16 LEU HG H 1 1.107 0.01 . 1 . . . . 16 LEU HG . 6922 1
164 . 1 1 16 16 LEU HD11 H 1 -0.653 0.01 . 1 . . . . 16 LEU HD1 . 6922 1
165 . 1 1 16 16 LEU HD12 H 1 -0.653 0.01 . 1 . . . . 16 LEU HD1 . 6922 1
166 . 1 1 16 16 LEU HD13 H 1 -0.653 0.01 . 1 . . . . 16 LEU HD1 . 6922 1
167 . 1 1 16 16 LEU HD21 H 1 0.002 0.01 . 1 . . . . 16 LEU HD2 . 6922 1
168 . 1 1 16 16 LEU HD22 H 1 0.002 0.01 . 1 . . . . 16 LEU HD2 . 6922 1
169 . 1 1 16 16 LEU HD23 H 1 0.002 0.01 . 1 . . . . 16 LEU HD2 . 6922 1
170 . 1 1 16 16 LEU C C 13 177.935 0.1 . 1 . . . . 16 LEU C . 6922 1
171 . 1 1 16 16 LEU CA C 13 57.723 0.1 . 1 . . . . 16 LEU CA . 6922 1
172 . 1 1 16 16 LEU CB C 13 39.977 0.1 . 1 . . . . 16 LEU CB . 6922 1
173 . 1 1 16 16 LEU CG C 13 25.781 0.1 . 1 . . . . 16 LEU CG . 6922 1
174 . 1 1 16 16 LEU CD1 C 13 25.394 0.1 . 1 . . . . 16 LEU CD1 . 6922 1
175 . 1 1 16 16 LEU CD2 C 13 20.757 0.1 . 1 . . . . 16 LEU CD2 . 6922 1
176 . 1 1 16 16 LEU N N 15 119.115 0.1 . 1 . . . . 16 LEU N . 6922 1
177 . 1 1 17 17 LYS H H 1 6.982 0.01 . 1 . . . . 17 LYS H . 6922 1
178 . 1 1 17 17 LYS HA H 1 4.235 0.01 . 1 . . . . 17 LYS HA . 6922 1
179 . 1 1 17 17 LYS HB2 H 1 1.743 0.01 . 1 . . . . 17 LYS HB2 . 6922 1
180 . 1 1 17 17 LYS HB3 H 1 2.054 0.01 . 1 . . . . 17 LYS HB3 . 6922 1
181 . 1 1 17 17 LYS HG2 H 1 1.547 0.01 . 1 . . . . 17 LYS HG2 . 6922 1
182 . 1 1 17 17 LYS HG3 H 1 1.757 0.01 . 1 . . . . 17 LYS HG3 . 6922 1
183 . 1 1 17 17 LYS HD2 H 1 1.823 0.01 . 1 . . . . 17 LYS HD2 . 6922 1
184 . 1 1 17 17 LYS HE2 H 1 3.026 0.01 . 1 . . . . 17 LYS HE2 . 6922 1
185 . 1 1 17 17 LYS HE3 H 1 3.077 0.01 . 1 . . . . 17 LYS HE3 . 6922 1
186 . 1 1 17 17 LYS C C 13 175.367 0.1 . 1 . . . . 17 LYS C . 6922 1
187 . 1 1 17 17 LYS CA C 13 57.363 0.1 . 1 . . . . 17 LYS CA . 6922 1
188 . 1 1 17 17 LYS CB C 13 32.753 0.1 . 1 . . . . 17 LYS CB . 6922 1
189 . 1 1 17 17 LYS CG C 13 26.288 0.1 . 1 . . . . 17 LYS CG . 6922 1
190 . 1 1 17 17 LYS CD C 13 29.291 0.1 . 1 . . . . 17 LYS CD . 6922 1
191 . 1 1 17 17 LYS CE C 13 42.358 0.1 . 1 . . . . 17 LYS CE . 6922 1
192 . 1 1 17 17 LYS N N 15 110.458 0.1 . 1 . . . . 17 LYS N . 6922 1
193 . 1 1 18 18 ASN H H 1 7.691 0.01 . 1 . . . . 18 ASN H . 6922 1
194 . 1 1 18 18 ASN HA H 1 5.015 0.01 . 1 . . . . 18 ASN HA . 6922 1
195 . 1 1 18 18 ASN HB2 H 1 2.594 0.01 . 1 . . . . 18 ASN HB2 . 6922 1
196 . 1 1 18 18 ASN HB3 H 1 3.197 0.01 . 1 . . . . 18 ASN HB3 . 6922 1
197 . 1 1 18 18 ASN HD21 H 1 6.826 0.01 . 1 . . . . 18 ASN HD21 . 6922 1
198 . 1 1 18 18 ASN HD22 H 1 7.751 0.01 . 1 . . . . 18 ASN HD22 . 6922 1
199 . 1 1 18 18 ASN C C 13 173.647 0.1 . 1 . . . . 18 ASN C . 6922 1
200 . 1 1 18 18 ASN CA C 13 51.355 0.1 . 1 . . . . 18 ASN CA . 6922 1
201 . 1 1 18 18 ASN CB C 13 38.864 0.1 . 1 . . . . 18 ASN CB . 6922 1
202 . 1 1 18 18 ASN CG C 13 178.002 0.1 . 1 . . . . 18 ASN CG . 6922 1
203 . 1 1 18 18 ASN N N 15 121.759 0.1 . 1 . . . . 18 ASN N . 6922 1
204 . 1 1 18 18 ASN ND2 N 15 111.570 0.1 . 1 . . . . 18 ASN ND2 . 6922 1
205 . 1 1 19 19 ILE H H 1 8.936 0.01 . 1 . . . . 19 ILE H . 6922 1
206 . 1 1 19 19 ILE HA H 1 4.380 0.01 . 1 . . . . 19 ILE HA . 6922 1
207 . 1 1 19 19 ILE HB H 1 2.400 0.01 . 1 . . . . 19 ILE HB . 6922 1
208 . 1 1 19 19 ILE HG12 H 1 1.549 0.01 . 1 . . . . 19 ILE HG12 . 6922 1
209 . 1 1 19 19 ILE HG13 H 1 1.786 0.01 . 1 . . . . 19 ILE HG13 . 6922 1
210 . 1 1 19 19 ILE HG21 H 1 0.960 0.01 . 1 . . . . 19 ILE HG2 . 6922 1
211 . 1 1 19 19 ILE HG22 H 1 0.960 0.01 . 1 . . . . 19 ILE HG2 . 6922 1
212 . 1 1 19 19 ILE HG23 H 1 0.960 0.01 . 1 . . . . 19 ILE HG2 . 6922 1
213 . 1 1 19 19 ILE HD11 H 1 0.464 0.01 . 1 . . . . 19 ILE HD1 . 6922 1
214 . 1 1 19 19 ILE HD12 H 1 0.464 0.01 . 1 . . . . 19 ILE HD1 . 6922 1
215 . 1 1 19 19 ILE HD13 H 1 0.464 0.01 . 1 . . . . 19 ILE HD1 . 6922 1
216 . 1 1 19 19 ILE C C 13 175.177 0.1 . 1 . . . . 19 ILE C . 6922 1
217 . 1 1 19 19 ILE CA C 13 62.542 0.1 . 1 . . . . 19 ILE CA . 6922 1
218 . 1 1 19 19 ILE CB C 13 33.791 0.1 . 1 . . . . 19 ILE CB . 6922 1
219 . 1 1 19 19 ILE CG1 C 13 26.988 0.1 . 1 . . . . 19 ILE CG1 . 6922 1
220 . 1 1 19 19 ILE CG2 C 13 17.652 0.1 . 1 . . . . 19 ILE CG2 . 6922 1
221 . 1 1 19 19 ILE CD1 C 13 8.076 0.1 . 1 . . . . 19 ILE CD1 . 6922 1
222 . 1 1 19 19 ILE N N 15 123.547 0.1 . 1 . . . . 19 ILE N . 6922 1
223 . 1 1 20 20 PRO HA H 1 4.390 0.01 . 1 . . . . 20 PRO HA . 6922 1
224 . 1 1 20 20 PRO HB2 H 1 1.871 0.01 . 1 . . . . 20 PRO HB2 . 6922 1
225 . 1 1 20 20 PRO HB3 H 1 2.519 0.01 . 1 . . . . 20 PRO HB3 . 6922 1
226 . 1 1 20 20 PRO HG2 H 1 2.003 0.01 . 1 . . . . 20 PRO HG2 . 6922 1
227 . 1 1 20 20 PRO HG3 H 1 2.290 0.01 . 1 . . . . 20 PRO HG3 . 6922 1
228 . 1 1 20 20 PRO HD2 H 1 3.773 0.01 . 1 . . . . 20 PRO HD2 . 6922 1
229 . 1 1 20 20 PRO HD3 H 1 4.054 0.01 . 1 . . . . 20 PRO HD3 . 6922 1
230 . 1 1 20 20 PRO C C 13 180.266 0.1 . 1 . . . . 20 PRO C . 6922 1
231 . 1 1 20 20 PRO CA C 13 67.950 0.1 . 1 . . . . 20 PRO CA . 6922 1
232 . 1 1 20 20 PRO CB C 13 31.847 0.1 . 1 . . . . 20 PRO CB . 6922 1
233 . 1 1 20 20 PRO CG C 13 29.279 0.1 . 1 . . . . 20 PRO CG . 6922 1
234 . 1 1 20 20 PRO CD C 13 50.071 0.1 . 1 . . . . 20 PRO CD . 6922 1
235 . 1 1 21 21 MET H H 1 7.652 0.01 . 1 . . . . 21 MET H . 6922 1
236 . 1 1 21 21 MET HA H 1 4.503 0.01 . 1 . . . . 21 MET HA . 6922 1
237 . 1 1 21 21 MET HB2 H 1 2.061 0.01 . 1 . . . . 21 MET HB2 . 6922 1
238 . 1 1 21 21 MET HB3 H 1 2.251 0.01 . 1 . . . . 21 MET HB3 . 6922 1
239 . 1 1 21 21 MET HG2 H 1 2.514 0.01 . 1 . . . . 21 MET HG2 . 6922 1
240 . 1 1 21 21 MET HG3 H 1 2.737 0.01 . 1 . . . . 21 MET HG3 . 6922 1
241 . 1 1 21 21 MET HE1 H 1 2.060 0.01 . 1 . . . . 21 MET HE . 6922 1
242 . 1 1 21 21 MET HE2 H 1 2.060 0.01 . 1 . . . . 21 MET HE . 6922 1
243 . 1 1 21 21 MET HE3 H 1 2.060 0.01 . 1 . . . . 21 MET HE . 6922 1
244 . 1 1 21 21 MET C C 13 179.317 0.1 . 1 . . . . 21 MET C . 6922 1
245 . 1 1 21 21 MET CA C 13 57.387 0.1 . 1 . . . . 21 MET CA . 6922 1
246 . 1 1 21 21 MET CB C 13 32.726 0.1 . 1 . . . . 21 MET CB . 6922 1
247 . 1 1 21 21 MET CG C 13 33.263 0.1 . 1 . . . . 21 MET CG . 6922 1
248 . 1 1 21 21 MET CE C 13 17.368 0.1 . 1 . . . . 21 MET CE . 6922 1
249 . 1 1 21 21 MET N N 15 116.433 0.1 . 1 . . . . 21 MET N . 6922 1
250 . 1 1 22 22 TRP H H 1 8.836 0.01 . 1 . . . . 22 TRP H . 6922 1
251 . 1 1 22 22 TRP HA H 1 3.894 0.01 . 1 . . . . 22 TRP HA . 6922 1
252 . 1 1 22 22 TRP HB2 H 1 3.583 0.01 . 1 . . . . 22 TRP HB2 . 6922 1
253 . 1 1 22 22 TRP HB3 H 1 3.703 0.01 . 1 . . . . 22 TRP HB3 . 6922 1
254 . 1 1 22 22 TRP HD1 H 1 6.753 0.01 . 1 . . . . 22 TRP HD1 . 6922 1
255 . 1 1 22 22 TRP HE1 H 1 10.650 0.01 . 1 . . . . 22 TRP HE1 . 6922 1
256 . 1 1 22 22 TRP HE3 H 1 7.218 0.01 . 1 . . . . 22 TRP HE3 . 6922 1
257 . 1 1 22 22 TRP HZ2 H 1 7.083 0.01 . 1 . . . . 22 TRP HZ2 . 6922 1
258 . 1 1 22 22 TRP HZ3 H 1 6.757 0.01 . 1 . . . . 22 TRP HZ3 . 6922 1
259 . 1 1 22 22 TRP HH2 H 1 7.039 0.01 . 1 . . . . 22 TRP HH2 . 6922 1
260 . 1 1 22 22 TRP C C 13 180.284 0.1 . 1 . . . . 22 TRP C . 6922 1
261 . 1 1 22 22 TRP CA C 13 63.631 0.1 . 1 . . . . 22 TRP CA . 6922 1
262 . 1 1 22 22 TRP CB C 13 29.212 0.1 . 1 . . . . 22 TRP CB . 6922 1
263 . 1 1 22 22 TRP CD1 C 13 125.680 0.1 . 1 . . . . 22 TRP CD1 . 6922 1
264 . 1 1 22 22 TRP CE3 C 13 119.866 0.1 . 1 . . . . 22 TRP CE3 . 6922 1
265 . 1 1 22 22 TRP CZ2 C 13 113.287 0.1 . 1 . . . . 22 TRP CZ2 . 6922 1
266 . 1 1 22 22 TRP CZ3 C 13 121.457 0.1 . 1 . . . . 22 TRP CZ3 . 6922 1
267 . 1 1 22 22 TRP CH2 C 13 123.904 0.1 . 1 . . . . 22 TRP CH2 . 6922 1
268 . 1 1 22 22 TRP N N 15 128.107 0.1 . 1 . . . . 22 TRP N . 6922 1
269 . 1 1 22 22 TRP NE1 N 15 131.334 0.1 . 1 . . . . 22 TRP NE1 . 6922 1
270 . 1 1 23 23 LEU H H 1 9.649 0.01 . 1 . . . . 23 LEU H . 6922 1
271 . 1 1 23 23 LEU HA H 1 3.921 0.01 . 1 . . . . 23 LEU HA . 6922 1
272 . 1 1 23 23 LEU HB2 H 1 1.044 0.01 . 1 . . . . 23 LEU HB2 . 6922 1
273 . 1 1 23 23 LEU HB3 H 1 2.088 0.01 . 1 . . . . 23 LEU HB3 . 6922 1
274 . 1 1 23 23 LEU HG H 1 2.268 0.01 . 1 . . . . 23 LEU HG . 6922 1
275 . 1 1 23 23 LEU HD11 H 1 0.931 0.01 . 1 . . . . 23 LEU HD1 . 6922 1
276 . 1 1 23 23 LEU HD12 H 1 0.931 0.01 . 1 . . . . 23 LEU HD1 . 6922 1
277 . 1 1 23 23 LEU HD13 H 1 0.931 0.01 . 1 . . . . 23 LEU HD1 . 6922 1
278 . 1 1 23 23 LEU HD21 H 1 1.060 0.01 . 1 . . . . 23 LEU HD2 . 6922 1
279 . 1 1 23 23 LEU HD22 H 1 1.060 0.01 . 1 . . . . 23 LEU HD2 . 6922 1
280 . 1 1 23 23 LEU HD23 H 1 1.060 0.01 . 1 . . . . 23 LEU HD2 . 6922 1
281 . 1 1 23 23 LEU C C 13 181.091 0.1 . 1 . . . . 23 LEU C . 6922 1
282 . 1 1 23 23 LEU CA C 13 58.006 0.1 . 1 . . . . 23 LEU CA . 6922 1
283 . 1 1 23 23 LEU CB C 13 41.246 0.1 . 1 . . . . 23 LEU CB . 6922 1
284 . 1 1 23 23 LEU CG C 13 27.758 0.1 . 1 . . . . 23 LEU CG . 6922 1
285 . 1 1 23 23 LEU CD1 C 13 27.366 0.1 . 1 . . . . 23 LEU CD1 . 6922 1
286 . 1 1 23 23 LEU CD2 C 13 23.479 0.1 . 1 . . . . 23 LEU CD2 . 6922 1
287 . 1 1 23 23 LEU N N 15 117.464 0.1 . 1 . . . . 23 LEU N . 6922 1
288 . 1 1 24 24 LYS H H 1 8.312 0.01 . 1 . . . . 24 LYS H . 6922 1
289 . 1 1 24 24 LYS HA H 1 4.432 0.01 . 1 . . . . 24 LYS HA . 6922 1
290 . 1 1 24 24 LYS HB2 H 1 1.959 0.01 . 1 . . . . 24 LYS HB2 . 6922 1
291 . 1 1 24 24 LYS HB3 H 1 2.139 0.01 . 1 . . . . 24 LYS HB3 . 6922 1
292 . 1 1 24 24 LYS HG2 H 1 1.068 0.01 . 1 . . . . 24 LYS HG2 . 6922 1
293 . 1 1 24 24 LYS HG3 H 1 1.394 0.01 . 1 . . . . 24 LYS HG3 . 6922 1
294 . 1 1 24 24 LYS HD2 H 1 1.236 0.01 . 1 . . . . 24 LYS HD2 . 6922 1
295 . 1 1 24 24 LYS HD3 H 1 1.394 0.01 . 1 . . . . 24 LYS HD3 . 6922 1
296 . 1 1 24 24 LYS HE2 H 1 2.646 0.01 . 1 . . . . 24 LYS HE2 . 6922 1
297 . 1 1 24 24 LYS C C 13 180.308 0.1 . 1 . . . . 24 LYS C . 6922 1
298 . 1 1 24 24 LYS CA C 13 59.764 0.1 . 1 . . . . 24 LYS CA . 6922 1
299 . 1 1 24 24 LYS CB C 13 32.151 0.1 . 1 . . . . 24 LYS CB . 6922 1
300 . 1 1 24 24 LYS CG C 13 24.866 0.1 . 1 . . . . 24 LYS CG . 6922 1
301 . 1 1 24 24 LYS CD C 13 28.855 0.1 . 1 . . . . 24 LYS CD . 6922 1
302 . 1 1 24 24 LYS CE C 13 42.208 0.1 . 1 . . . . 24 LYS CE . 6922 1
303 . 1 1 24 24 LYS N N 15 122.675 0.1 . 1 . . . . 24 LYS N . 6922 1
304 . 1 1 25 25 SER H H 1 8.031 0.01 . 1 . . . . 25 SER H . 6922 1
305 . 1 1 25 25 SER HA H 1 4.175 0.01 . 1 . . . . 25 SER HA . 6922 1
306 . 1 1 25 25 SER HB2 H 1 3.853 0.01 . 1 . . . . 25 SER HB2 . 6922 1
307 . 1 1 25 25 SER C C 13 174.868 0.1 . 1 . . . . 25 SER C . 6922 1
308 . 1 1 25 25 SER CA C 13 62.205 0.1 . 1 . . . . 25 SER CA . 6922 1
309 . 1 1 25 25 SER CB C 13 62.553 0.1 . 1 . . . . 25 SER CB . 6922 1
310 . 1 1 25 25 SER N N 15 118.346 0.1 . 1 . . . . 25 SER N . 6922 1
311 . 1 1 26 26 LEU H H 1 6.739 0.01 . 1 . . . . 26 LEU H . 6922 1
312 . 1 1 26 26 LEU HA H 1 4.247 0.01 . 1 . . . . 26 LEU HA . 6922 1
313 . 1 1 26 26 LEU HB2 H 1 1.258 0.01 . 1 . . . . 26 LEU HB2 . 6922 1
314 . 1 1 26 26 LEU HB3 H 1 1.397 0.01 . 1 . . . . 26 LEU HB3 . 6922 1
315 . 1 1 26 26 LEU HG H 1 1.091 0.01 . 1 . . . . 26 LEU HG . 6922 1
316 . 1 1 26 26 LEU HD11 H 1 -0.254 0.01 . 1 . . . . 26 LEU HD1 . 6922 1
317 . 1 1 26 26 LEU HD12 H 1 -0.254 0.01 . 1 . . . . 26 LEU HD1 . 6922 1
318 . 1 1 26 26 LEU HD13 H 1 -0.254 0.01 . 1 . . . . 26 LEU HD1 . 6922 1
319 . 1 1 26 26 LEU HD21 H 1 0.469 0.01 . 1 . . . . 26 LEU HD2 . 6922 1
320 . 1 1 26 26 LEU HD22 H 1 0.469 0.01 . 1 . . . . 26 LEU HD2 . 6922 1
321 . 1 1 26 26 LEU HD23 H 1 0.469 0.01 . 1 . . . . 26 LEU HD2 . 6922 1
322 . 1 1 26 26 LEU C C 13 175.507 0.1 . 1 . . . . 26 LEU C . 6922 1
323 . 1 1 26 26 LEU CA C 13 54.429 0.1 . 1 . . . . 26 LEU CA . 6922 1
324 . 1 1 26 26 LEU CB C 13 44.779 0.1 . 1 . . . . 26 LEU CB . 6922 1
325 . 1 1 26 26 LEU CG C 13 26.123 0.1 . 1 . . . . 26 LEU CG . 6922 1
326 . 1 1 26 26 LEU CD1 C 13 25.335 0.1 . 1 . . . . 26 LEU CD1 . 6922 1
327 . 1 1 26 26 LEU CD2 C 13 23.649 0.1 . 1 . . . . 26 LEU CD2 . 6922 1
328 . 1 1 26 26 LEU N N 15 120.037 0.1 . 1 . . . . 26 LEU N . 6922 1
329 . 1 1 27 27 ARG H H 1 8.337 0.01 . 1 . . . . 27 ARG H . 6922 1
330 . 1 1 27 27 ARG HA H 1 4.438 0.01 . 1 . . . . 27 ARG HA . 6922 1
331 . 1 1 27 27 ARG HB2 H 1 2.096 0.01 . 1 . . . . 27 ARG HB2 . 6922 1
332 . 1 1 27 27 ARG HB3 H 1 2.229 0.01 . 1 . . . . 27 ARG HB3 . 6922 1
333 . 1 1 27 27 ARG HG2 H 1 1.724 0.01 . 1 . . . . 27 ARG HG2 . 6922 1
334 . 1 1 27 27 ARG HG3 H 1 1.771 0.01 . 1 . . . . 27 ARG HG3 . 6922 1
335 . 1 1 27 27 ARG HD2 H 1 3.369 0.01 . 1 . . . . 27 ARG HD2 . 6922 1
336 . 1 1 27 27 ARG HE H 1 7.240 0.01 . 1 . . . . 27 ARG HE . 6922 1
337 . 1 1 27 27 ARG C C 13 177.296 0.1 . 1 . . . . 27 ARG C . 6922 1
338 . 1 1 27 27 ARG CA C 13 58.239 0.1 . 1 . . . . 27 ARG CA . 6922 1
339 . 1 1 27 27 ARG CB C 13 26.455 0.1 . 1 . . . . 27 ARG CB . 6922 1
340 . 1 1 27 27 ARG CG C 13 28.855 0.1 . 1 . . . . 27 ARG CG . 6922 1
341 . 1 1 27 27 ARG CD C 13 43.581 0.1 . 1 . . . . 27 ARG CD . 6922 1
342 . 1 1 27 27 ARG CZ C 13 159.948 0.1 . 1 . . . . 27 ARG CZ . 6922 1
343 . 1 1 27 27 ARG N N 15 115.405 0.1 . 1 . . . . 27 ARG N . 6922 1
344 . 1 1 27 27 ARG NE N 15 85.971 0.1 . 1 . . . . 27 ARG NE . 6922 1
345 . 1 1 28 28 LEU H H 1 8.483 0.01 . 1 . . . . 28 LEU H . 6922 1
346 . 1 1 28 28 LEU HA H 1 4.687 0.01 . 1 . . . . 28 LEU HA . 6922 1
347 . 1 1 28 28 LEU HB2 H 1 1.397 0.01 . 1 . . . . 28 LEU HB2 . 6922 1
348 . 1 1 28 28 LEU HB3 H 1 2.038 0.01 . 1 . . . . 28 LEU HB3 . 6922 1
349 . 1 1 28 28 LEU HG H 1 1.537 0.01 . 1 . . . . 28 LEU HG . 6922 1
350 . 1 1 28 28 LEU HD11 H 1 0.595 0.01 . 1 . . . . 28 LEU HD1 . 6922 1
351 . 1 1 28 28 LEU HD12 H 1 0.595 0.01 . 1 . . . . 28 LEU HD1 . 6922 1
352 . 1 1 28 28 LEU HD13 H 1 0.595 0.01 . 1 . . . . 28 LEU HD1 . 6922 1
353 . 1 1 28 28 LEU HD21 H 1 0.880 0.01 . 1 . . . . 28 LEU HD2 . 6922 1
354 . 1 1 28 28 LEU HD22 H 1 0.880 0.01 . 1 . . . . 28 LEU HD2 . 6922 1
355 . 1 1 28 28 LEU HD23 H 1 0.880 0.01 . 1 . . . . 28 LEU HD2 . 6922 1
356 . 1 1 28 28 LEU C C 13 175.975 0.1 . 1 . . . . 28 LEU C . 6922 1
357 . 1 1 28 28 LEU CA C 13 54.165 0.1 . 1 . . . . 28 LEU CA . 6922 1
358 . 1 1 28 28 LEU CB C 13 44.315 0.1 . 1 . . . . 28 LEU CB . 6922 1
359 . 1 1 28 28 LEU CG C 13 25.587 0.1 . 1 . . . . 28 LEU CG . 6922 1
360 . 1 1 28 28 LEU CD1 C 13 26.732 0.1 . 1 . . . . 28 LEU CD1 . 6922 1
361 . 1 1 28 28 LEU CD2 C 13 24.111 0.1 . 1 . . . . 28 LEU CD2 . 6922 1
362 . 1 1 28 28 LEU N N 15 120.580 0.1 . 1 . . . . 28 LEU N . 6922 1
363 . 1 1 29 29 HIS H H 1 9.714 0.01 . 1 . . . . 29 HIS H . 6922 1
364 . 1 1 29 29 HIS HA H 1 4.126 0.01 . 1 . . . . 29 HIS HA . 6922 1
365 . 1 1 29 29 HIS HB2 H 1 2.679 0.01 . 1 . . . . 29 HIS HB2 . 6922 1
366 . 1 1 29 29 HIS HB3 H 1 3.328 0.01 . 1 . . . . 29 HIS HB3 . 6922 1
367 . 1 1 29 29 HIS HD2 H 1 7.039 0.01 . 1 . . . . 29 HIS HD2 . 6922 1
368 . 1 1 29 29 HIS HE1 H 1 7.573 0.01 . 1 . . . . 29 HIS HE1 . 6922 1
369 . 1 1 29 29 HIS C C 13 177.362 0.1 . 1 . . . . 29 HIS C . 6922 1
370 . 1 1 29 29 HIS CA C 13 59.037 0.1 . 1 . . . . 29 HIS CA . 6922 1
371 . 1 1 29 29 HIS CB C 13 29.716 0.1 . 1 . . . . 29 HIS CB . 6922 1
372 . 1 1 29 29 HIS CD2 C 13 118.686 0.1 . 1 . . . . 29 HIS CD2 . 6922 1
373 . 1 1 29 29 HIS CE1 C 13 139.042 0.1 . 1 . . . . 29 HIS CE1 . 6922 1
374 . 1 1 29 29 HIS N N 15 120.687 0.1 . 1 . . . . 29 HIS N . 6922 1
375 . 1 1 30 30 LYS H H 1 8.383 0.01 . 1 . . . . 30 LYS H . 6922 1
376 . 1 1 30 30 LYS HA H 1 4.042 0.01 . 1 . . . . 30 LYS HA . 6922 1
377 . 1 1 30 30 LYS HB2 H 1 0.994 0.01 . 1 . . . . 30 LYS HB2 . 6922 1
378 . 1 1 30 30 LYS HB3 H 1 1.674 0.01 . 1 . . . . 30 LYS HB3 . 6922 1
379 . 1 1 30 30 LYS HG2 H 1 0.011 0.01 . 1 . . . . 30 LYS HG2 . 6922 1
380 . 1 1 30 30 LYS HG3 H 1 0.536 0.01 . 1 . . . . 30 LYS HG3 . 6922 1
381 . 1 1 30 30 LYS HD2 H 1 1.546 0.01 . 1 . . . . 30 LYS HD2 . 6922 1
382 . 1 1 30 30 LYS HE2 H 1 2.716 0.01 . 1 . . . . 30 LYS HE2 . 6922 1
383 . 1 1 30 30 LYS HE3 H 1 2.876 0.01 . 1 . . . . 30 LYS HE3 . 6922 1
384 . 1 1 30 30 LYS C C 13 177.171 0.1 . 1 . . . . 30 LYS C . 6922 1
385 . 1 1 30 30 LYS CA C 13 58.916 0.1 . 1 . . . . 30 LYS CA . 6922 1
386 . 1 1 30 30 LYS CB C 13 31.772 0.1 . 1 . . . . 30 LYS CB . 6922 1
387 . 1 1 30 30 LYS CG C 13 23.402 0.1 . 1 . . . . 30 LYS CG . 6922 1
388 . 1 1 30 30 LYS CD C 13 29.735 0.1 . 1 . . . . 30 LYS CD . 6922 1
389 . 1 1 30 30 LYS CE C 13 42.037 0.1 . 1 . . . . 30 LYS CE . 6922 1
390 . 1 1 30 30 LYS N N 15 125.128 0.1 . 1 . . . . 30 LYS N . 6922 1
391 . 1 1 31 31 TYR H H 1 7.789 0.01 . 1 . . . . 31 TYR H . 6922 1
392 . 1 1 31 31 TYR HA H 1 4.908 0.01 . 1 . . . . 31 TYR HA . 6922 1
393 . 1 1 31 31 TYR HB2 H 1 2.674 0.01 . 1 . . . . 31 TYR HB2 . 6922 1
394 . 1 1 31 31 TYR HB3 H 1 3.384 0.01 . 1 . . . . 31 TYR HB3 . 6922 1
395 . 1 1 31 31 TYR HD1 H 1 7.067 0.01 . 1 . . . . 31 TYR HD1 . 6922 1
396 . 1 1 31 31 TYR HE1 H 1 6.811 0.01 . 1 . . . . 31 TYR HE1 . 6922 1
397 . 1 1 31 31 TYR C C 13 175.067 0.1 . 1 . . . . 31 TYR C . 6922 1
398 . 1 1 31 31 TYR CA C 13 58.245 0.1 . 1 . . . . 31 TYR CA . 6922 1
399 . 1 1 31 31 TYR CB C 13 37.439 0.1 . 1 . . . . 31 TYR CB . 6922 1
400 . 1 1 31 31 TYR CD1 C 13 133.967 0.1 . 1 . . . . 31 TYR CD1 . 6922 1
401 . 1 1 31 31 TYR N N 15 117.083 0.1 . 1 . . . . 31 TYR N . 6922 1
402 . 1 1 32 32 SER H H 1 7.804 0.01 . 1 . . . . 32 SER H . 6922 1
403 . 1 1 32 32 SER HA H 1 3.959 0.01 . 1 . . . . 32 SER HA . 6922 1
404 . 1 1 32 32 SER HB2 H 1 4.064 0.01 . 1 . . . . 32 SER HB2 . 6922 1
405 . 1 1 32 32 SER C C 13 176.920 0.1 . 1 . . . . 32 SER C . 6922 1
406 . 1 1 32 32 SER CA C 13 63.214 0.1 . 1 . . . . 32 SER CA . 6922 1
407 . 1 1 32 32 SER CB C 13 63.611 0.1 . 1 . . . . 32 SER CB . 6922 1
408 . 1 1 32 32 SER N N 15 116.497 0.1 . 1 . . . . 32 SER N . 6922 1
409 . 1 1 33 33 ASP H H 1 8.825 0.01 . 1 . . . . 33 ASP H . 6922 1
410 . 1 1 33 33 ASP HA H 1 4.427 0.01 . 1 . . . . 33 ASP HA . 6922 1
411 . 1 1 33 33 ASP HB2 H 1 2.702 0.01 . 1 . . . . 33 ASP HB2 . 6922 1
412 . 1 1 33 33 ASP HB3 H 1 2.773 0.01 . 1 . . . . 33 ASP HB3 . 6922 1
413 . 1 1 33 33 ASP C C 13 178.825 0.1 . 1 . . . . 33 ASP C . 6922 1
414 . 1 1 33 33 ASP CA C 13 57.876 0.1 . 1 . . . . 33 ASP CA . 6922 1
415 . 1 1 33 33 ASP CB C 13 39.970 0.1 . 1 . . . . 33 ASP CB . 6922 1
416 . 1 1 33 33 ASP N N 15 121.407 0.1 . 1 . . . . 33 ASP N . 6922 1
417 . 1 1 34 34 ALA H H 1 8.036 0.01 . 1 . . . . 34 ALA H . 6922 1
418 . 1 1 34 34 ALA HA H 1 4.282 0.01 . 1 . . . . 34 ALA HA . 6922 1
419 . 1 1 34 34 ALA HB1 H 1 1.555 0.01 . 1 . . . . 34 ALA HB . 6922 1
420 . 1 1 34 34 ALA HB2 H 1 1.555 0.01 . 1 . . . . 34 ALA HB . 6922 1
421 . 1 1 34 34 ALA HB3 H 1 1.555 0.01 . 1 . . . . 34 ALA HB . 6922 1
422 . 1 1 34 34 ALA C C 13 179.374 0.1 . 1 . . . . 34 ALA C . 6922 1
423 . 1 1 34 34 ALA CA C 13 54.848 0.1 . 1 . . . . 34 ALA CA . 6922 1
424 . 1 1 34 34 ALA CB C 13 18.502 0.1 . 1 . . . . 34 ALA CB . 6922 1
425 . 1 1 34 34 ALA N N 15 122.156 0.1 . 1 . . . . 34 ALA N . 6922 1
426 . 1 1 35 35 LEU H H 1 7.470 0.01 . 1 . . . . 35 LEU H . 6922 1
427 . 1 1 35 35 LEU HA H 1 4.546 0.01 . 1 . . . . 35 LEU HA . 6922 1
428 . 1 1 35 35 LEU HB2 H 1 1.664 0.01 . 1 . . . . 35 LEU HB2 . 6922 1
429 . 1 1 35 35 LEU HB3 H 1 1.715 0.01 . 1 . . . . 35 LEU HB3 . 6922 1
430 . 1 1 35 35 LEU HG H 1 1.831 0.01 . 1 . . . . 35 LEU HG . 6922 1
431 . 1 1 35 35 LEU HD11 H 1 0.704 0.01 . 1 . . . . 35 LEU HD1 . 6922 1
432 . 1 1 35 35 LEU HD12 H 1 0.704 0.01 . 1 . . . . 35 LEU HD1 . 6922 1
433 . 1 1 35 35 LEU HD13 H 1 0.704 0.01 . 1 . . . . 35 LEU HD1 . 6922 1
434 . 1 1 35 35 LEU HD21 H 1 0.932 0.01 . 1 . . . . 35 LEU HD2 . 6922 1
435 . 1 1 35 35 LEU HD22 H 1 0.932 0.01 . 1 . . . . 35 LEU HD2 . 6922 1
436 . 1 1 35 35 LEU HD23 H 1 0.932 0.01 . 1 . . . . 35 LEU HD2 . 6922 1
437 . 1 1 35 35 LEU C C 13 177.290 0.1 . 1 . . . . 35 LEU C . 6922 1
438 . 1 1 35 35 LEU CA C 13 54.734 0.1 . 1 . . . . 35 LEU CA . 6922 1
439 . 1 1 35 35 LEU CB C 13 42.756 0.1 . 1 . . . . 35 LEU CB . 6922 1
440 . 1 1 35 35 LEU CG C 13 26.969 0.1 . 1 . . . . 35 LEU CG . 6922 1
441 . 1 1 35 35 LEU CD1 C 13 21.814 0.1 . 1 . . . . 35 LEU CD1 . 6922 1
442 . 1 1 35 35 LEU CD2 C 13 26.290 0.1 . 1 . . . . 35 LEU CD2 . 6922 1
443 . 1 1 35 35 LEU N N 15 113.003 0.1 . 1 . . . . 35 LEU N . 6922 1
444 . 1 1 36 36 SER H H 1 8.069 0.01 . 1 . . . . 36 SER H . 6922 1
445 . 1 1 36 36 SER HA H 1 4.179 0.01 . 1 . . . . 36 SER HA . 6922 1
446 . 1 1 36 36 SER HB2 H 1 4.114 0.01 . 1 . . . . 36 SER HB2 . 6922 1
447 . 1 1 36 36 SER C C 13 175.604 0.1 . 1 . . . . 36 SER C . 6922 1
448 . 1 1 36 36 SER CA C 13 61.130 0.1 . 1 . . . . 36 SER CA . 6922 1
449 . 1 1 36 36 SER CB C 13 63.660 0.1 . 1 . . . . 36 SER CB . 6922 1
450 . 1 1 36 36 SER N N 15 114.102 0.1 . 1 . . . . 36 SER N . 6922 1
451 . 1 1 37 37 GLY H H 1 8.686 0.01 . 1 . . . . 37 GLY H . 6922 1
452 . 1 1 37 37 GLY HA2 H 1 3.994 0.01 . 1 . . . . 37 GLY HA2 . 6922 1
453 . 1 1 37 37 GLY C C 13 174.198 0.1 . 1 . . . . 37 GLY C . 6922 1
454 . 1 1 37 37 GLY CA C 13 45.805 0.1 . 1 . . . . 37 GLY CA . 6922 1
455 . 1 1 37 37 GLY N N 15 110.758 0.1 . 1 . . . . 37 GLY N . 6922 1
456 . 1 1 38 38 THR H H 1 7.817 0.01 . 1 . . . . 38 THR H . 6922 1
457 . 1 1 38 38 THR HA H 1 4.698 0.01 . 1 . . . . 38 THR HA . 6922 1
458 . 1 1 38 38 THR HB H 1 4.011 0.01 . 1 . . . . 38 THR HB . 6922 1
459 . 1 1 38 38 THR HG21 H 1 1.173 0.01 . 1 . . . . 38 THR HG2 . 6922 1
460 . 1 1 38 38 THR HG22 H 1 1.173 0.01 . 1 . . . . 38 THR HG2 . 6922 1
461 . 1 1 38 38 THR HG23 H 1 1.173 0.01 . 1 . . . . 38 THR HG2 . 6922 1
462 . 1 1 38 38 THR CA C 13 60.114 0.1 . 1 . . . . 38 THR CA . 6922 1
463 . 1 1 38 38 THR CB C 13 70.808 0.1 . 1 . . . . 38 THR CB . 6922 1
464 . 1 1 38 38 THR CG2 C 13 21.326 0.1 . 1 . . . . 38 THR CG2 . 6922 1
465 . 1 1 38 38 THR N N 15 118.730 0.1 . 1 . . . . 38 THR N . 6922 1
466 . 1 1 39 39 PRO HA H 1 4.488 0.01 . 1 . . . . 39 PRO HA . 6922 1
467 . 1 1 39 39 PRO HB2 H 1 1.817 0.01 . 1 . . . . 39 PRO HB2 . 6922 1
468 . 1 1 39 39 PRO HB3 H 1 2.386 0.01 . 1 . . . . 39 PRO HB3 . 6922 1
469 . 1 1 39 39 PRO HG2 H 1 1.863 0.01 . 1 . . . . 39 PRO HG2 . 6922 1
470 . 1 1 39 39 PRO HG3 H 1 2.020 0.01 . 1 . . . . 39 PRO HG3 . 6922 1
471 . 1 1 39 39 PRO HD2 H 1 3.756 0.01 . 1 . . . . 39 PRO HD2 . 6922 1
472 . 1 1 39 39 PRO HD3 H 1 3.903 0.01 . 1 . . . . 39 PRO HD3 . 6922 1
473 . 1 1 39 39 PRO C C 13 179.971 0.1 . 1 . . . . 39 PRO C . 6922 1
474 . 1 1 39 39 PRO CA C 13 62.636 0.1 . 1 . . . . 39 PRO CA . 6922 1
475 . 1 1 39 39 PRO CB C 13 33.014 0.1 . 1 . . . . 39 PRO CB . 6922 1
476 . 1 1 39 39 PRO CG C 13 27.848 0.1 . 1 . . . . 39 PRO CG . 6922 1
477 . 1 1 39 39 PRO CD C 13 51.159 0.1 . 1 . . . . 39 PRO CD . 6922 1
478 . 1 1 40 40 TRP H H 1 9.214 0.01 . 1 . . . . 40 TRP H . 6922 1
479 . 1 1 40 40 TRP HA H 1 3.895 0.01 . 1 . . . . 40 TRP HA . 6922 1
480 . 1 1 40 40 TRP HB2 H 1 2.774 0.01 . 1 . . . . 40 TRP HB2 . 6922 1
481 . 1 1 40 40 TRP HB3 H 1 3.381 0.01 . 1 . . . . 40 TRP HB3 . 6922 1
482 . 1 1 40 40 TRP HD1 H 1 7.022 0.01 . 1 . . . . 40 TRP HD1 . 6922 1
483 . 1 1 40 40 TRP HE1 H 1 10.202 0.01 . 1 . . . . 40 TRP HE1 . 6922 1
484 . 1 1 40 40 TRP HE3 H 1 6.928 0.01 . 1 . . . . 40 TRP HE3 . 6922 1
485 . 1 1 40 40 TRP HZ2 H 1 5.815 0.01 . 1 . . . . 40 TRP HZ2 . 6922 1
486 . 1 1 40 40 TRP HZ3 H 1 6.531 0.01 . 1 . . . . 40 TRP HZ3 . 6922 1
487 . 1 1 40 40 TRP HH2 H 1 6.700 0.01 . 1 . . . . 40 TRP HH2 . 6922 1
488 . 1 1 40 40 TRP C C 13 175.768 0.1 . 1 . . . . 40 TRP C . 6922 1
489 . 1 1 40 40 TRP CA C 13 60.819 0.1 . 1 . . . . 40 TRP CA . 6922 1
490 . 1 1 40 40 TRP CB C 13 27.224 0.1 . 1 . . . . 40 TRP CB . 6922 1
491 . 1 1 40 40 TRP CD1 C 13 127.971 0.1 . 1 . . . . 40 TRP CD1 . 6922 1
492 . 1 1 40 40 TRP CE3 C 13 120.056 0.1 . 1 . . . . 40 TRP CE3 . 6922 1
493 . 1 1 40 40 TRP CZ2 C 13 114.342 0.1 . 1 . . . . 40 TRP CZ2 . 6922 1
494 . 1 1 40 40 TRP CZ3 C 13 121.484 0.1 . 1 . . . . 40 TRP CZ3 . 6922 1
495 . 1 1 40 40 TRP CH2 C 13 124.844 0.1 . 1 . . . . 40 TRP CH2 . 6922 1
496 . 1 1 40 40 TRP N N 15 123.775 0.1 . 1 . . . . 40 TRP N . 6922 1
497 . 1 1 40 40 TRP NE1 N 15 129.434 0.1 . 1 . . . . 40 TRP NE1 . 6922 1
498 . 1 1 41 41 ILE H H 1 5.770 0.01 . 1 . . . . 41 ILE H . 6922 1
499 . 1 1 41 41 ILE HA H 1 3.022 0.01 . 1 . . . . 41 ILE HA . 6922 1
500 . 1 1 41 41 ILE HB H 1 0.492 0.01 . 1 . . . . 41 ILE HB . 6922 1
501 . 1 1 41 41 ILE HG12 H 1 0.713 0.01 . 1 . . . . 41 ILE HG12 . 6922 1
502 . 1 1 41 41 ILE HG21 H 1 0.137 0.01 . 1 . . . . 41 ILE HG2 . 6922 1
503 . 1 1 41 41 ILE HG22 H 1 0.137 0.01 . 1 . . . . 41 ILE HG2 . 6922 1
504 . 1 1 41 41 ILE HG23 H 1 0.137 0.01 . 1 . . . . 41 ILE HG2 . 6922 1
505 . 1 1 41 41 ILE HD11 H 1 0.612 0.01 . 1 . . . . 41 ILE HD1 . 6922 1
506 . 1 1 41 41 ILE HD12 H 1 0.612 0.01 . 1 . . . . 41 ILE HD1 . 6922 1
507 . 1 1 41 41 ILE HD13 H 1 0.612 0.01 . 1 . . . . 41 ILE HD1 . 6922 1
508 . 1 1 41 41 ILE C C 13 175.110 0.1 . 1 . . . . 41 ILE C . 6922 1
509 . 1 1 41 41 ILE CA C 13 63.862 0.1 . 1 . . . . 41 ILE CA . 6922 1
510 . 1 1 41 41 ILE CB C 13 38.184 0.1 . 1 . . . . 41 ILE CB . 6922 1
511 . 1 1 41 41 ILE CG1 C 13 28.477 0.1 . 1 . . . . 41 ILE CG1 . 6922 1
512 . 1 1 41 41 ILE CG2 C 13 17.038 0.1 . 1 . . . . 41 ILE CG2 . 6922 1
513 . 1 1 41 41 ILE CD1 C 13 14.486 0.1 . 1 . . . . 41 ILE CD1 . 6922 1
514 . 1 1 41 41 ILE N N 15 115.614 0.1 . 1 . . . . 41 ILE N . 6922 1
515 . 1 1 42 42 GLU H H 1 6.991 0.01 . 1 . . . . 42 GLU H . 6922 1
516 . 1 1 42 42 GLU HA H 1 4.255 0.01 . 1 . . . . 42 GLU HA . 6922 1
517 . 1 1 42 42 GLU HB2 H 1 1.728 0.01 . 1 . . . . 42 GLU HB2 . 6922 1
518 . 1 1 42 42 GLU HB3 H 1 1.902 0.01 . 1 . . . . 42 GLU HB3 . 6922 1
519 . 1 1 42 42 GLU HG2 H 1 2.057 0.01 . 1 . . . . 42 GLU HG2 . 6922 1
520 . 1 1 42 42 GLU C C 13 178.356 0.1 . 1 . . . . 42 GLU C . 6922 1
521 . 1 1 42 42 GLU CA C 13 57.326 0.1 . 1 . . . . 42 GLU CA . 6922 1
522 . 1 1 42 42 GLU CB C 13 31.809 0.1 . 1 . . . . 42 GLU CB . 6922 1
523 . 1 1 42 42 GLU CG C 13 36.784 0.1 . 1 . . . . 42 GLU CG . 6922 1
524 . 1 1 42 42 GLU N N 15 117.686 0.1 . 1 . . . . 42 GLU N . 6922 1
525 . 1 1 43 43 LEU H H 1 8.120 0.01 . 1 . . . . 43 LEU H . 6922 1
526 . 1 1 43 43 LEU HA H 1 3.486 0.01 . 1 . . . . 43 LEU HA . 6922 1
527 . 1 1 43 43 LEU HB2 H 1 1.204 0.01 . 1 . . . . 43 LEU HB2 . 6922 1
528 . 1 1 43 43 LEU HB3 H 1 1.469 0.01 . 1 . . . . 43 LEU HB3 . 6922 1
529 . 1 1 43 43 LEU HG H 1 1.267 0.01 . 1 . . . . 43 LEU HG . 6922 1
530 . 1 1 43 43 LEU HD11 H 1 0.634 0.01 . 1 . . . . 43 LEU HD1 . 6922 1
531 . 1 1 43 43 LEU HD12 H 1 0.634 0.01 . 1 . . . . 43 LEU HD1 . 6922 1
532 . 1 1 43 43 LEU HD13 H 1 0.634 0.01 . 1 . . . . 43 LEU HD1 . 6922 1
533 . 1 1 43 43 LEU HD21 H 1 0.923 0.01 . 1 . . . . 43 LEU HD2 . 6922 1
534 . 1 1 43 43 LEU HD22 H 1 0.923 0.01 . 1 . . . . 43 LEU HD2 . 6922 1
535 . 1 1 43 43 LEU HD23 H 1 0.923 0.01 . 1 . . . . 43 LEU HD2 . 6922 1
536 . 1 1 43 43 LEU C C 13 176.159 0.1 . 1 . . . . 43 LEU C . 6922 1
537 . 1 1 43 43 LEU CA C 13 57.880 0.1 . 1 . . . . 43 LEU CA . 6922 1
538 . 1 1 43 43 LEU CB C 13 43.579 0.1 . 1 . . . . 43 LEU CB . 6922 1
539 . 1 1 43 43 LEU CG C 13 25.999 0.1 . 1 . . . . 43 LEU CG . 6922 1
540 . 1 1 43 43 LEU CD1 C 13 26.320 0.1 . 1 . . . . 43 LEU CD1 . 6922 1
541 . 1 1 43 43 LEU CD2 C 13 24.420 0.1 . 1 . . . . 43 LEU CD2 . 6922 1
542 . 1 1 43 43 LEU N N 15 122.677 0.1 . 1 . . . . 43 LEU N . 6922 1
543 . 1 1 44 44 ILE H H 1 6.876 0.01 . 1 . . . . 44 ILE H . 6922 1
544 . 1 1 44 44 ILE HA H 1 2.290 0.01 . 1 . . . . 44 ILE HA . 6922 1
545 . 1 1 44 44 ILE HB H 1 1.711 0.01 . 1 . . . . 44 ILE HB . 6922 1
546 . 1 1 44 44 ILE HG12 H 1 0.180 0.01 . 1 . . . . 44 ILE HG12 . 6922 1
547 . 1 1 44 44 ILE HG13 H 1 0.981 0.01 . 1 . . . . 44 ILE HG13 . 6922 1
548 . 1 1 44 44 ILE HG21 H 1 0.799 0.01 . 1 . . . . 44 ILE HG2 . 6922 1
549 . 1 1 44 44 ILE HG22 H 1 0.799 0.01 . 1 . . . . 44 ILE HG2 . 6922 1
550 . 1 1 44 44 ILE HG23 H 1 0.799 0.01 . 1 . . . . 44 ILE HG2 . 6922 1
551 . 1 1 44 44 ILE HD11 H 1 0.656 0.01 . 1 . . . . 44 ILE HD1 . 6922 1
552 . 1 1 44 44 ILE HD12 H 1 0.656 0.01 . 1 . . . . 44 ILE HD1 . 6922 1
553 . 1 1 44 44 ILE HD13 H 1 0.656 0.01 . 1 . . . . 44 ILE HD1 . 6922 1
554 . 1 1 44 44 ILE C C 13 174.368 0.1 . 1 . . . . 44 ILE C . 6922 1
555 . 1 1 44 44 ILE CA C 13 62.720 0.1 . 1 . . . . 44 ILE CA . 6922 1
556 . 1 1 44 44 ILE CB C 13 37.142 0.1 . 1 . . . . 44 ILE CB . 6922 1
557 . 1 1 44 44 ILE CG1 C 13 23.710 0.1 . 1 . . . . 44 ILE CG1 . 6922 1
558 . 1 1 44 44 ILE CG2 C 13 15.522 0.1 . 1 . . . . 44 ILE CG2 . 6922 1
559 . 1 1 44 44 ILE CD1 C 13 14.112 0.1 . 1 . . . . 44 ILE CD1 . 6922 1
560 . 1 1 44 44 ILE N N 15 102.509 0.1 . 1 . . . . 44 ILE N . 6922 1
561 . 1 1 45 45 TYR H H 1 6.606 0.01 . 1 . . . . 45 TYR H . 6922 1
562 . 1 1 45 45 TYR HA H 1 4.400 0.01 . 1 . . . . 45 TYR HA . 6922 1
563 . 1 1 45 45 TYR HB2 H 1 2.370 0.01 . 1 . . . . 45 TYR HB2 . 6922 1
564 . 1 1 45 45 TYR HB3 H 1 3.393 0.01 . 1 . . . . 45 TYR HB3 . 6922 1
565 . 1 1 45 45 TYR HD1 H 1 7.183 0.01 . 1 . . . . 45 TYR HD1 . 6922 1
566 . 1 1 45 45 TYR HE1 H 1 6.718 0.01 . 1 . . . . 45 TYR HE1 . 6922 1
567 . 1 1 45 45 TYR C C 13 176.283 0.1 . 1 . . . . 45 TYR C . 6922 1
568 . 1 1 45 45 TYR CA C 13 58.875 0.1 . 1 . . . . 45 TYR CA . 6922 1
569 . 1 1 45 45 TYR CB C 13 38.919 0.1 . 1 . . . . 45 TYR CB . 6922 1
570 . 1 1 45 45 TYR CD1 C 13 134.194 0.1 . 1 . . . . 45 TYR CD1 . 6922 1
571 . 1 1 45 45 TYR CE1 C 13 118.423 0.1 . 1 . . . . 45 TYR CE1 . 6922 1
572 . 1 1 45 45 TYR N N 15 114.607 0.1 . 1 . . . . 45 TYR N . 6922 1
573 . 1 1 46 46 LEU H H 1 7.478 0.01 . 1 . . . . 46 LEU H . 6922 1
574 . 1 1 46 46 LEU HA H 1 4.287 0.01 . 1 . . . . 46 LEU HA . 6922 1
575 . 1 1 46 46 LEU HB2 H 1 1.278 0.01 . 1 . . . . 46 LEU HB2 . 6922 1
576 . 1 1 46 46 LEU HB3 H 1 2.064 0.01 . 1 . . . . 46 LEU HB3 . 6922 1
577 . 1 1 46 46 LEU HG H 1 2.161 0.01 . 1 . . . . 46 LEU HG . 6922 1
578 . 1 1 46 46 LEU HD11 H 1 0.839 0.01 . 1 . . . . 46 LEU HD1 . 6922 1
579 . 1 1 46 46 LEU HD12 H 1 0.839 0.01 . 1 . . . . 46 LEU HD1 . 6922 1
580 . 1 1 46 46 LEU HD13 H 1 0.839 0.01 . 1 . . . . 46 LEU HD1 . 6922 1
581 . 1 1 46 46 LEU HD21 H 1 0.882 0.01 . 1 . . . . 46 LEU HD2 . 6922 1
582 . 1 1 46 46 LEU HD22 H 1 0.882 0.01 . 1 . . . . 46 LEU HD2 . 6922 1
583 . 1 1 46 46 LEU HD23 H 1 0.882 0.01 . 1 . . . . 46 LEU HD2 . 6922 1
584 . 1 1 46 46 LEU C C 13 175.356 0.1 . 1 . . . . 46 LEU C . 6922 1
585 . 1 1 46 46 LEU CA C 13 56.506 0.1 . 1 . . . . 46 LEU CA . 6922 1
586 . 1 1 46 46 LEU CB C 13 42.594 0.1 . 1 . . . . 46 LEU CB . 6922 1
587 . 1 1 46 46 LEU CG C 13 26.962 0.1 . 1 . . . . 46 LEU CG . 6922 1
588 . 1 1 46 46 LEU CD1 C 13 22.883 0.1 . 1 . . . . 46 LEU CD1 . 6922 1
589 . 1 1 46 46 LEU CD2 C 13 26.676 0.1 . 1 . . . . 46 LEU CD2 . 6922 1
590 . 1 1 46 46 LEU N N 15 122.118 0.1 . 1 . . . . 46 LEU N . 6922 1
591 . 1 1 47 47 ASP H H 1 7.457 0.01 . 1 . . . . 47 ASP H . 6922 1
592 . 1 1 47 47 ASP HA H 1 4.812 0.01 . 1 . . . . 47 ASP HA . 6922 1
593 . 1 1 47 47 ASP HB2 H 1 2.823 0.01 . 1 . . . . 47 ASP HB2 . 6922 1
594 . 1 1 47 47 ASP HB3 H 1 3.219 0.01 . 1 . . . . 47 ASP HB3 . 6922 1
595 . 1 1 47 47 ASP C C 13 175.817 0.1 . 1 . . . . 47 ASP C . 6922 1
596 . 1 1 47 47 ASP CA C 13 51.315 0.1 . 1 . . . . 47 ASP CA . 6922 1
597 . 1 1 47 47 ASP CB C 13 42.973 0.1 . 1 . . . . 47 ASP CB . 6922 1
598 . 1 1 47 47 ASP N N 15 117.417 0.1 . 1 . . . . 47 ASP N . 6922 1
599 . 1 1 48 48 ASP H H 1 8.522 0.01 . 1 . . . . 48 ASP H . 6922 1
600 . 1 1 48 48 ASP HA H 1 4.092 0.01 . 1 . . . . 48 ASP HA . 6922 1
601 . 1 1 48 48 ASP HB2 H 1 2.604 0.01 . 1 . . . . 48 ASP HB2 . 6922 1
602 . 1 1 48 48 ASP HB3 H 1 2.687 0.01 . 1 . . . . 48 ASP HB3 . 6922 1
603 . 1 1 48 48 ASP CA C 13 59.527 0.1 . 1 . . . . 48 ASP CA . 6922 1
604 . 1 1 48 48 ASP CB C 13 43.521 0.1 . 1 . . . . 48 ASP CB . 6922 1
605 . 1 1 48 48 ASP N N 15 118.813 0.1 . 1 . . . . 48 ASP N . 6922 1
606 . 1 1 49 49 GLU H H 1 8.467 0.01 . 1 . . . . 49 GLU H . 6922 1
607 . 1 1 49 49 GLU HA H 1 4.122 0.01 . 1 . . . . 49 GLU HA . 6922 1
608 . 1 1 49 49 GLU HB2 H 1 1.971 0.01 . 1 . . . . 49 GLU HB2 . 6922 1
609 . 1 1 49 49 GLU HB3 H 1 2.121 0.01 . 1 . . . . 49 GLU HB3 . 6922 1
610 . 1 1 49 49 GLU HG2 H 1 2.255 0.01 . 1 . . . . 49 GLU HG2 . 6922 1
611 . 1 1 49 49 GLU HG3 H 1 2.356 0.01 . 1 . . . . 49 GLU HG3 . 6922 1
612 . 1 1 49 49 GLU C C 13 179.676 0.1 . 1 . . . . 49 GLU C . 6922 1
613 . 1 1 49 49 GLU CA C 13 59.675 0.1 . 1 . . . . 49 GLU CA . 6922 1
614 . 1 1 49 49 GLU CB C 13 29.832 0.1 . 1 . . . . 49 GLU CB . 6922 1
615 . 1 1 49 49 GLU CG C 13 36.960 0.1 . 1 . . . . 49 GLU CG . 6922 1
616 . 1 1 49 49 GLU N N 15 116.666 0.1 . 1 . . . . 49 GLU N . 6922 1
617 . 1 1 50 50 THR H H 1 8.450 0.01 . 1 . . . . 50 THR H . 6922 1
618 . 1 1 50 50 THR HA H 1 4.188 0.01 . 1 . . . . 50 THR HA . 6922 1
619 . 1 1 50 50 THR HB H 1 3.887 0.01 . 1 . . . . 50 THR HB . 6922 1
620 . 1 1 50 50 THR HG21 H 1 1.286 0.01 . 1 . . . . 50 THR HG2 . 6922 1
621 . 1 1 50 50 THR HG22 H 1 1.286 0.01 . 1 . . . . 50 THR HG2 . 6922 1
622 . 1 1 50 50 THR HG23 H 1 1.286 0.01 . 1 . . . . 50 THR HG2 . 6922 1
623 . 1 1 50 50 THR C C 13 176.804 0.1 . 1 . . . . 50 THR C . 6922 1
624 . 1 1 50 50 THR CA C 13 67.648 0.1 . 1 . . . . 50 THR CA . 6922 1
625 . 1 1 50 50 THR CB C 13 67.545 0.1 . 1 . . . . 50 THR CB . 6922 1
626 . 1 1 50 50 THR CG2 C 13 22.921 0.1 . 1 . . . . 50 THR CG2 . 6922 1
627 . 1 1 50 50 THR N N 15 117.649 0.1 . 1 . . . . 50 THR N . 6922 1
628 . 1 1 51 51 LEU H H 1 8.649 0.01 . 1 . . . . 51 LEU H . 6922 1
629 . 1 1 51 51 LEU HA H 1 3.798 0.01 . 1 . . . . 51 LEU HA . 6922 1
630 . 1 1 51 51 LEU HB2 H 1 0.924 0.01 . 1 . . . . 51 LEU HB2 . 6922 1
631 . 1 1 51 51 LEU HB3 H 1 2.169 0.01 . 1 . . . . 51 LEU HB3 . 6922 1
632 . 1 1 51 51 LEU HG H 1 1.979 0.01 . 1 . . . . 51 LEU HG . 6922 1
633 . 1 1 51 51 LEU HD11 H 1 0.794 0.01 . 1 . . . . 51 LEU HD1 . 6922 1
634 . 1 1 51 51 LEU HD12 H 1 0.794 0.01 . 1 . . . . 51 LEU HD1 . 6922 1
635 . 1 1 51 51 LEU HD13 H 1 0.794 0.01 . 1 . . . . 51 LEU HD1 . 6922 1
636 . 1 1 51 51 LEU HD21 H 1 0.916 0.01 . 1 . . . . 51 LEU HD2 . 6922 1
637 . 1 1 51 51 LEU HD22 H 1 0.916 0.01 . 1 . . . . 51 LEU HD2 . 6922 1
638 . 1 1 51 51 LEU HD23 H 1 0.916 0.01 . 1 . . . . 51 LEU HD2 . 6922 1
639 . 1 1 51 51 LEU C C 13 178.807 0.1 . 1 . . . . 51 LEU C . 6922 1
640 . 1 1 51 51 LEU CA C 13 58.668 0.1 . 1 . . . . 51 LEU CA . 6922 1
641 . 1 1 51 51 LEU CB C 13 42.427 0.1 . 1 . . . . 51 LEU CB . 6922 1
642 . 1 1 51 51 LEU CG C 13 26.632 0.1 . 1 . . . . 51 LEU CG . 6922 1
643 . 1 1 51 51 LEU CD1 C 13 26.855 0.1 . 1 . . . . 51 LEU CD1 . 6922 1
644 . 1 1 51 51 LEU CD2 C 13 23.962 0.1 . 1 . . . . 51 LEU CD2 . 6922 1
645 . 1 1 51 51 LEU N N 15 121.373 0.1 . 1 . . . . 51 LEU N . 6922 1
646 . 1 1 52 52 GLU H H 1 8.123 0.01 . 1 . . . . 52 GLU H . 6922 1
647 . 1 1 52 52 GLU HA H 1 3.817 0.01 . 1 . . . . 52 GLU HA . 6922 1
648 . 1 1 52 52 GLU HB2 H 1 1.690 0.01 . 1 . . . . 52 GLU HB2 . 6922 1
649 . 1 1 52 52 GLU HB3 H 1 2.189 0.01 . 1 . . . . 52 GLU HB3 . 6922 1
650 . 1 1 52 52 GLU HG2 H 1 2.058 0.01 . 1 . . . . 52 GLU HG2 . 6922 1
651 . 1 1 52 52 GLU HG3 H 1 2.133 0.01 . 1 . . . . 52 GLU HG3 . 6922 1
652 . 1 1 52 52 GLU C C 13 180.546 0.1 . 1 . . . . 52 GLU C . 6922 1
653 . 1 1 52 52 GLU CA C 13 60.327 0.1 . 1 . . . . 52 GLU CA . 6922 1
654 . 1 1 52 52 GLU CB C 13 29.379 0.1 . 1 . . . . 52 GLU CB . 6922 1
655 . 1 1 52 52 GLU CG C 13 36.399 0.1 . 1 . . . . 52 GLU CG . 6922 1
656 . 1 1 52 52 GLU N N 15 120.349 0.1 . 1 . . . . 52 GLU N . 6922 1
657 . 1 1 53 53 LYS H H 1 8.124 0.01 . 1 . . . . 53 LYS H . 6922 1
658 . 1 1 53 53 LYS HA H 1 3.995 0.01 . 1 . . . . 53 LYS HA . 6922 1
659 . 1 1 53 53 LYS HB2 H 1 1.972 0.01 . 1 . . . . 53 LYS HB2 . 6922 1
660 . 1 1 53 53 LYS HB3 H 1 2.031 0.01 . 1 . . . . 53 LYS HB3 . 6922 1
661 . 1 1 53 53 LYS HG2 H 1 1.524 0.01 . 1 . . . . 53 LYS HG2 . 6922 1
662 . 1 1 53 53 LYS HG3 H 1 1.683 0.01 . 1 . . . . 53 LYS HG3 . 6922 1
663 . 1 1 53 53 LYS HD2 H 1 1.690 0.01 . 1 . . . . 53 LYS HD2 . 6922 1
664 . 1 1 53 53 LYS HE2 H 1 2.963 0.01 . 1 . . . . 53 LYS HE2 . 6922 1
665 . 1 1 53 53 LYS C C 13 179.089 0.1 . 1 . . . . 53 LYS C . 6922 1
666 . 1 1 53 53 LYS CA C 13 59.581 0.1 . 1 . . . . 53 LYS CA . 6922 1
667 . 1 1 53 53 LYS CB C 13 32.666 0.1 . 1 . . . . 53 LYS CB . 6922 1
668 . 1 1 53 53 LYS CG C 13 25.855 0.1 . 1 . . . . 53 LYS CG . 6922 1
669 . 1 1 53 53 LYS CD C 13 29.525 0.1 . 1 . . . . 53 LYS CD . 6922 1
670 . 1 1 53 53 LYS CE C 13 42.424 0.1 . 1 . . . . 53 LYS CE . 6922 1
671 . 1 1 53 53 LYS N N 15 121.386 0.1 . 1 . . . . 53 LYS N . 6922 1
672 . 1 1 54 54 LYS H H 1 8.050 0.01 . 1 . . . . 54 LYS H . 6922 1
673 . 1 1 54 54 LYS HA H 1 4.201 0.01 . 1 . . . . 54 LYS HA . 6922 1
674 . 1 1 54 54 LYS HB2 H 1 1.849 0.01 . 1 . . . . 54 LYS HB2 . 6922 1
675 . 1 1 54 54 LYS HB3 H 1 2.024 0.01 . 1 . . . . 54 LYS HB3 . 6922 1
676 . 1 1 54 54 LYS HG2 H 1 1.611 0.01 . 1 . . . . 54 LYS HG2 . 6922 1
677 . 1 1 54 54 LYS HD2 H 1 1.596 0.01 . 1 . . . . 54 LYS HD2 . 6922 1
678 . 1 1 54 54 LYS HE2 H 1 2.823 0.01 . 1 . . . . 54 LYS HE2 . 6922 1
679 . 1 1 54 54 LYS HE3 H 1 3.032 0.01 . 1 . . . . 54 LYS HE3 . 6922 1
680 . 1 1 54 54 LYS C C 13 176.390 0.1 . 1 . . . . 54 LYS C . 6922 1
681 . 1 1 54 54 LYS CA C 13 57.578 0.1 . 1 . . . . 54 LYS CA . 6922 1
682 . 1 1 54 54 LYS CB C 13 32.978 0.1 . 1 . . . . 54 LYS CB . 6922 1
683 . 1 1 54 54 LYS CG C 13 25.778 0.1 . 1 . . . . 54 LYS CG . 6922 1
684 . 1 1 54 54 LYS CD C 13 29.379 0.1 . 1 . . . . 54 LYS CD . 6922 1
685 . 1 1 54 54 LYS CE C 13 41.982 0.1 . 1 . . . . 54 LYS CE . 6922 1
686 . 1 1 54 54 LYS N N 15 117.077 0.1 . 1 . . . . 54 LYS N . 6922 1
687 . 1 1 55 55 GLY H H 1 7.637 0.01 . 1 . . . . 55 GLY H . 6922 1
688 . 1 1 55 55 GLY HA2 H 1 3.621 0.01 . 1 . . . . 55 GLY HA2 . 6922 1
689 . 1 1 55 55 GLY HA3 H 1 4.639 0.01 . 1 . . . . 55 GLY HA3 . 6922 1
690 . 1 1 55 55 GLY C C 13 174.951 0.1 . 1 . . . . 55 GLY C . 6922 1
691 . 1 1 55 55 GLY CA C 13 44.683 0.1 . 1 . . . . 55 GLY CA . 6922 1
692 . 1 1 55 55 GLY N N 15 102.764 0.1 . 1 . . . . 55 GLY N . 6922 1
693 . 1 1 56 56 VAL H H 1 8.346 0.01 . 1 . . . . 56 VAL H . 6922 1
694 . 1 1 56 56 VAL HA H 1 4.018 0.01 . 1 . . . . 56 VAL HA . 6922 1
695 . 1 1 56 56 VAL HB H 1 1.659 0.01 . 1 . . . . 56 VAL HB . 6922 1
696 . 1 1 56 56 VAL HG11 H 1 -0.122 0.01 . 1 . . . . 56 VAL HG1 . 6922 1
697 . 1 1 56 56 VAL HG12 H 1 -0.122 0.01 . 1 . . . . 56 VAL HG1 . 6922 1
698 . 1 1 56 56 VAL HG13 H 1 -0.122 0.01 . 1 . . . . 56 VAL HG1 . 6922 1
699 . 1 1 56 56 VAL HG21 H 1 0.472 0.01 . 1 . . . . 56 VAL HG2 . 6922 1
700 . 1 1 56 56 VAL HG22 H 1 0.472 0.01 . 1 . . . . 56 VAL HG2 . 6922 1
701 . 1 1 56 56 VAL HG23 H 1 0.472 0.01 . 1 . . . . 56 VAL HG2 . 6922 1
702 . 1 1 56 56 VAL C C 13 175.569 0.1 . 1 . . . . 56 VAL C . 6922 1
703 . 1 1 56 56 VAL CA C 13 60.447 0.1 . 1 . . . . 56 VAL CA . 6922 1
704 . 1 1 56 56 VAL CB C 13 27.565 0.1 . 1 . . . . 56 VAL CB . 6922 1
705 . 1 1 56 56 VAL CG1 C 13 22.060 0.1 . 1 . . . . 56 VAL CG1 . 6922 1
706 . 1 1 56 56 VAL CG2 C 13 19.335 0.1 . 1 . . . . 56 VAL CG2 . 6922 1
707 . 1 1 56 56 VAL N N 15 122.542 0.1 . 1 . . . . 56 VAL N . 6922 1
708 . 1 1 57 57 LEU H H 1 7.191 0.01 . 1 . . . . 57 LEU H . 6922 1
709 . 1 1 57 57 LEU HA H 1 3.946 0.01 . 1 . . . . 57 LEU HA . 6922 1
710 . 1 1 57 57 LEU HB2 H 1 1.654 0.01 . 1 . . . . 57 LEU HB2 . 6922 1
711 . 1 1 57 57 LEU HB3 H 1 1.908 0.01 . 1 . . . . 57 LEU HB3 . 6922 1
712 . 1 1 57 57 LEU HG H 1 1.719 0.01 . 1 . . . . 57 LEU HG . 6922 1
713 . 1 1 57 57 LEU HD11 H 1 0.900 0.01 . 1 . . . . 57 LEU HD1 . 6922 1
714 . 1 1 57 57 LEU HD12 H 1 0.900 0.01 . 1 . . . . 57 LEU HD1 . 6922 1
715 . 1 1 57 57 LEU HD13 H 1 0.900 0.01 . 1 . . . . 57 LEU HD1 . 6922 1
716 . 1 1 57 57 LEU HD21 H 1 1.018 0.01 . 1 . . . . 57 LEU HD2 . 6922 1
717 . 1 1 57 57 LEU HD22 H 1 1.018 0.01 . 1 . . . . 57 LEU HD2 . 6922 1
718 . 1 1 57 57 LEU HD23 H 1 1.018 0.01 . 1 . . . . 57 LEU HD2 . 6922 1
719 . 1 1 57 57 LEU C C 13 177.623 0.1 . 1 . . . . 57 LEU C . 6922 1
720 . 1 1 57 57 LEU CA C 13 57.652 0.1 . 1 . . . . 57 LEU CA . 6922 1
721 . 1 1 57 57 LEU CB C 13 41.613 0.1 . 1 . . . . 57 LEU CB . 6922 1
722 . 1 1 57 57 LEU CG C 13 27.196 0.1 . 1 . . . . 57 LEU CG . 6922 1
723 . 1 1 57 57 LEU CD1 C 13 22.753 0.1 . 1 . . . . 57 LEU CD1 . 6922 1
724 . 1 1 57 57 LEU CD2 C 13 25.381 0.1 . 1 . . . . 57 LEU CD2 . 6922 1
725 . 1 1 57 57 LEU N N 15 124.442 0.1 . 1 . . . . 57 LEU N . 6922 1
726 . 1 1 58 58 ALA H H 1 6.925 0.01 . 1 . . . . 58 ALA H . 6922 1
727 . 1 1 58 58 ALA HA H 1 4.686 0.01 . 1 . . . . 58 ALA HA . 6922 1
728 . 1 1 58 58 ALA HB1 H 1 1.616 0.01 . 1 . . . . 58 ALA HB . 6922 1
729 . 1 1 58 58 ALA HB2 H 1 1.616 0.01 . 1 . . . . 58 ALA HB . 6922 1
730 . 1 1 58 58 ALA HB3 H 1 1.616 0.01 . 1 . . . . 58 ALA HB . 6922 1
731 . 1 1 58 58 ALA C C 13 176.774 0.1 . 1 . . . . 58 ALA C . 6922 1
732 . 1 1 58 58 ALA CA C 13 51.769 0.1 . 1 . . . . 58 ALA CA . 6922 1
733 . 1 1 58 58 ALA CB C 13 19.180 0.1 . 1 . . . . 58 ALA CB . 6922 1
734 . 1 1 58 58 ALA N N 15 120.433 0.1 . 1 . . . . 58 ALA N . 6922 1
735 . 1 1 59 59 LEU H H 1 8.583 0.01 . 1 . . . . 59 LEU H . 6922 1
736 . 1 1 59 59 LEU HA H 1 3.804 0.01 . 1 . . . . 59 LEU HA . 6922 1
737 . 1 1 59 59 LEU HB2 H 1 1.684 0.01 . 1 . . . . 59 LEU HB2 . 6922 1
738 . 1 1 59 59 LEU HB3 H 1 1.983 0.01 . 1 . . . . 59 LEU HB3 . 6922 1
739 . 1 1 59 59 LEU HG H 1 1.368 0.01 . 1 . . . . 59 LEU HG . 6922 1
740 . 1 1 59 59 LEU HD11 H 1 0.897 0.01 . 1 . . . . 59 LEU HD1 . 6922 1
741 . 1 1 59 59 LEU HD12 H 1 0.897 0.01 . 1 . . . . 59 LEU HD1 . 6922 1
742 . 1 1 59 59 LEU HD13 H 1 0.897 0.01 . 1 . . . . 59 LEU HD1 . 6922 1
743 . 1 1 59 59 LEU HD21 H 1 0.928 0.01 . 1 . . . . 59 LEU HD2 . 6922 1
744 . 1 1 59 59 LEU HD22 H 1 0.928 0.01 . 1 . . . . 59 LEU HD2 . 6922 1
745 . 1 1 59 59 LEU HD23 H 1 0.928 0.01 . 1 . . . . 59 LEU HD2 . 6922 1
746 . 1 1 59 59 LEU C C 13 179.536 0.1 . 1 . . . . 59 LEU C . 6922 1
747 . 1 1 59 59 LEU CA C 13 58.862 0.1 . 1 . . . . 59 LEU CA . 6922 1
748 . 1 1 59 59 LEU CB C 13 41.939 0.1 . 1 . . . . 59 LEU CB . 6922 1
749 . 1 1 59 59 LEU CG C 13 27.676 0.1 . 1 . . . . 59 LEU CG . 6922 1
750 . 1 1 59 59 LEU CD1 C 13 26.023 0.1 . 1 . . . . 59 LEU CD1 . 6922 1
751 . 1 1 59 59 LEU CD2 C 13 24.095 0.1 . 1 . . . . 59 LEU CD2 . 6922 1
752 . 1 1 59 59 LEU N N 15 131.298 0.1 . 1 . . . . 59 LEU N . 6922 1
753 . 1 1 60 60 GLY H H 1 9.734 0.01 . 1 . . . . 60 GLY H . 6922 1
754 . 1 1 60 60 GLY HA2 H 1 3.474 0.01 . 1 . . . . 60 GLY HA2 . 6922 1
755 . 1 1 60 60 GLY HA3 H 1 4.254 0.01 . 1 . . . . 60 GLY HA3 . 6922 1
756 . 1 1 60 60 GLY C C 13 176.566 0.1 . 1 . . . . 60 GLY C . 6922 1
757 . 1 1 60 60 GLY CA C 13 47.476 0.1 . 1 . . . . 60 GLY CA . 6922 1
758 . 1 1 60 60 GLY N N 15 106.636 0.1 . 1 . . . . 60 GLY N . 6922 1
759 . 1 1 61 61 ALA H H 1 6.321 0.01 . 1 . . . . 61 ALA H . 6922 1
760 . 1 1 61 61 ALA HA H 1 3.344 0.01 . 1 . . . . 61 ALA HA . 6922 1
761 . 1 1 61 61 ALA HB1 H 1 1.253 0.01 . 1 . . . . 61 ALA HB . 6922 1
762 . 1 1 61 61 ALA HB2 H 1 1.253 0.01 . 1 . . . . 61 ALA HB . 6922 1
763 . 1 1 61 61 ALA HB3 H 1 1.253 0.01 . 1 . . . . 61 ALA HB . 6922 1
764 . 1 1 61 61 ALA C C 13 178.810 0.1 . 1 . . . . 61 ALA C . 6922 1
765 . 1 1 61 61 ALA CA C 13 54.985 0.1 . 1 . . . . 61 ALA CA . 6922 1
766 . 1 1 61 61 ALA CB C 13 19.826 0.1 . 1 . . . . 61 ALA CB . 6922 1
767 . 1 1 61 61 ALA N N 15 121.439 0.1 . 1 . . . . 61 ALA N . 6922 1
768 . 1 1 62 62 ARG H H 1 7.690 0.01 . 1 . . . . 62 ARG H . 6922 1
769 . 1 1 62 62 ARG HA H 1 3.534 0.01 . 1 . . . . 62 ARG HA . 6922 1
770 . 1 1 62 62 ARG HB2 H 1 1.651 0.01 . 1 . . . . 62 ARG HB2 . 6922 1
771 . 1 1 62 62 ARG HB3 H 1 1.970 0.01 . 1 . . . . 62 ARG HB3 . 6922 1
772 . 1 1 62 62 ARG HD2 H 1 3.261 0.01 . 1 . . . . 62 ARG HD2 . 6922 1
773 . 1 1 62 62 ARG HD3 H 1 3.480 0.01 . 1 . . . . 62 ARG HD3 . 6922 1
774 . 1 1 62 62 ARG HE H 1 8.190 0.01 . 1 . . . . 62 ARG HE . 6922 1
775 . 1 1 62 62 ARG C C 13 177.968 0.1 . 1 . . . . 62 ARG C . 6922 1
776 . 1 1 62 62 ARG CA C 13 61.905 0.1 . 1 . . . . 62 ARG CA . 6922 1
777 . 1 1 62 62 ARG CB C 13 30.427 0.1 . 1 . . . . 62 ARG CB . 6922 1
778 . 1 1 62 62 ARG CG C 13 30.248 0.1 . 1 . . . . 62 ARG CG . 6922 1
779 . 1 1 62 62 ARG CD C 13 44.087 0.1 . 1 . . . . 62 ARG CD . 6922 1
780 . 1 1 62 62 ARG CZ C 13 158.847 0.1 . 1 . . . . 62 ARG CZ . 6922 1
781 . 1 1 62 62 ARG N N 15 117.158 0.1 . 1 . . . . 62 ARG N . 6922 1
782 . 1 1 62 62 ARG NE N 15 82.749 0.1 . 1 . . . . 62 ARG NE . 6922 1
783 . 1 1 63 63 ARG H H 1 8.423 0.01 . 1 . . . . 63 ARG H . 6922 1
784 . 1 1 63 63 ARG HA H 1 3.706 0.01 . 1 . . . . 63 ARG HA . 6922 1
785 . 1 1 63 63 ARG HB2 H 1 1.672 0.01 . 1 . . . . 63 ARG HB2 . 6922 1
786 . 1 1 63 63 ARG HB3 H 1 1.798 0.01 . 1 . . . . 63 ARG HB3 . 6922 1
787 . 1 1 63 63 ARG HG2 H 1 1.495 0.01 . 1 . . . . 63 ARG HG2 . 6922 1
788 . 1 1 63 63 ARG HG3 H 1 1.686 0.01 . 1 . . . . 63 ARG HG3 . 6922 1
789 . 1 1 63 63 ARG HD2 H 1 3.075 0.01 . 1 . . . . 63 ARG HD2 . 6922 1
790 . 1 1 63 63 ARG HE H 1 7.123 0.01 . 1 . . . . 63 ARG HE . 6922 1
791 . 1 1 63 63 ARG C C 13 178.856 0.1 . 1 . . . . 63 ARG C . 6922 1
792 . 1 1 63 63 ARG CA C 13 59.646 0.1 . 1 . . . . 63 ARG CA . 6922 1
793 . 1 1 63 63 ARG CB C 13 30.501 0.1 . 1 . . . . 63 ARG CB . 6922 1
794 . 1 1 63 63 ARG CG C 13 27.266 0.1 . 1 . . . . 63 ARG CG . 6922 1
795 . 1 1 63 63 ARG CD C 13 44.127 0.1 . 1 . . . . 63 ARG CD . 6922 1
796 . 1 1 63 63 ARG CZ C 13 159.789 0.1 . 1 . . . . 63 ARG CZ . 6922 1
797 . 1 1 63 63 ARG N N 15 116.702 0.1 . 1 . . . . 63 ARG N . 6922 1
798 . 1 1 63 63 ARG NE N 15 84.573 0.1 . 1 . . . . 63 ARG NE . 6922 1
799 . 1 1 64 64 LYS H H 1 7.143 0.01 . 1 . . . . 64 LYS H . 6922 1
800 . 1 1 64 64 LYS HA H 1 3.693 0.01 . 1 . . . . 64 LYS HA . 6922 1
801 . 1 1 64 64 LYS HB2 H 1 1.129 0.01 . 1 . . . . 64 LYS HB2 . 6922 1
802 . 1 1 64 64 LYS HB3 H 1 1.348 0.01 . 1 . . . . 64 LYS HB3 . 6922 1
803 . 1 1 64 64 LYS HG2 H 1 1.468 0.01 . 1 . . . . 64 LYS HG2 . 6922 1
804 . 1 1 64 64 LYS HD2 H 1 1.706 0.01 . 1 . . . . 64 LYS HD2 . 6922 1
805 . 1 1 64 64 LYS C C 13 178.187 0.1 . 1 . . . . 64 LYS C . 6922 1
806 . 1 1 64 64 LYS CA C 13 60.131 0.1 . 1 . . . . 64 LYS CA . 6922 1
807 . 1 1 64 64 LYS CB C 13 32.849 0.1 . 1 . . . . 64 LYS CB . 6922 1
808 . 1 1 64 64 LYS CD C 13 29.594 0.1 . 1 . . . . 64 LYS CD . 6922 1
809 . 1 1 64 64 LYS N N 15 121.075 0.1 . 1 . . . . 64 LYS N . 6922 1
810 . 1 1 65 65 LEU H H 1 7.898 0.01 . 1 . . . . 65 LEU H . 6922 1
811 . 1 1 65 65 LEU HA H 1 3.293 0.01 . 1 . . . . 65 LEU HA . 6922 1
812 . 1 1 65 65 LEU HB2 H 1 0.574 0.01 . 1 . . . . 65 LEU HB2 . 6922 1
813 . 1 1 65 65 LEU HB3 H 1 1.565 0.01 . 1 . . . . 65 LEU HB3 . 6922 1
814 . 1 1 65 65 LEU HG H 1 1.406 0.01 . 1 . . . . 65 LEU HG . 6922 1
815 . 1 1 65 65 LEU HD11 H 1 0.637 0.01 . 1 . . . . 65 LEU HD1 . 6922 1
816 . 1 1 65 65 LEU HD12 H 1 0.637 0.01 . 1 . . . . 65 LEU HD1 . 6922 1
817 . 1 1 65 65 LEU HD13 H 1 0.637 0.01 . 1 . . . . 65 LEU HD1 . 6922 1
818 . 1 1 65 65 LEU HD21 H 1 0.713 0.01 . 1 . . . . 65 LEU HD2 . 6922 1
819 . 1 1 65 65 LEU HD22 H 1 0.713 0.01 . 1 . . . . 65 LEU HD2 . 6922 1
820 . 1 1 65 65 LEU HD23 H 1 0.713 0.01 . 1 . . . . 65 LEU HD2 . 6922 1
821 . 1 1 65 65 LEU C C 13 177.004 0.1 . 1 . . . . 65 LEU C . 6922 1
822 . 1 1 65 65 LEU CA C 13 58.058 0.1 . 1 . . . . 65 LEU CA . 6922 1
823 . 1 1 65 65 LEU CB C 13 41.678 0.1 . 1 . . . . 65 LEU CB . 6922 1
824 . 1 1 65 65 LEU CG C 13 27.291 0.1 . 1 . . . . 65 LEU CG . 6922 1
825 . 1 1 65 65 LEU CD1 C 13 27.539 0.1 . 1 . . . . 65 LEU CD1 . 6922 1
826 . 1 1 65 65 LEU CD2 C 13 24.697 0.1 . 1 . . . . 65 LEU CD2 . 6922 1
827 . 1 1 65 65 LEU N N 15 118.726 0.1 . 1 . . . . 65 LEU N . 6922 1
828 . 1 1 66 66 LEU H H 1 8.224 0.01 . 1 . . . . 66 LEU H . 6922 1
829 . 1 1 66 66 LEU HA H 1 3.687 0.01 . 1 . . . . 66 LEU HA . 6922 1
830 . 1 1 66 66 LEU HB2 H 1 1.401 0.01 . 1 . . . . 66 LEU HB2 . 6922 1
831 . 1 1 66 66 LEU HB3 H 1 1.687 0.01 . 1 . . . . 66 LEU HB3 . 6922 1
832 . 1 1 66 66 LEU HG H 1 1.601 0.01 . 1 . . . . 66 LEU HG . 6922 1
833 . 1 1 66 66 LEU HD11 H 1 0.817 0.01 . 1 . . . . 66 LEU HD1 . 6922 1
834 . 1 1 66 66 LEU HD12 H 1 0.817 0.01 . 1 . . . . 66 LEU HD1 . 6922 1
835 . 1 1 66 66 LEU HD13 H 1 0.817 0.01 . 1 . . . . 66 LEU HD1 . 6922 1
836 . 1 1 66 66 LEU HD21 H 1 0.974 0.01 . 1 . . . . 66 LEU HD2 . 6922 1
837 . 1 1 66 66 LEU HD22 H 1 0.974 0.01 . 1 . . . . 66 LEU HD2 . 6922 1
838 . 1 1 66 66 LEU HD23 H 1 0.974 0.01 . 1 . . . . 66 LEU HD2 . 6922 1
839 . 1 1 66 66 LEU C C 13 181.094 0.1 . 1 . . . . 66 LEU C . 6922 1
840 . 1 1 66 66 LEU CA C 13 58.649 0.1 . 1 . . . . 66 LEU CA . 6922 1
841 . 1 1 66 66 LEU CB C 13 41.304 0.1 . 1 . . . . 66 LEU CB . 6922 1
842 . 1 1 66 66 LEU CG C 13 27.381 0.1 . 1 . . . . 66 LEU CG . 6922 1
843 . 1 1 66 66 LEU CD1 C 13 26.171 0.1 . 1 . . . . 66 LEU CD1 . 6922 1
844 . 1 1 66 66 LEU CD2 C 13 23.750 0.1 . 1 . . . . 66 LEU CD2 . 6922 1
845 . 1 1 66 66 LEU N N 15 115.972 0.1 . 1 . . . . 66 LEU N . 6922 1
846 . 1 1 67 67 LYS H H 1 7.726 0.01 . 1 . . . . 67 LYS H . 6922 1
847 . 1 1 67 67 LYS HA H 1 4.004 0.01 . 1 . . . . 67 LYS HA . 6922 1
848 . 1 1 67 67 LYS HB2 H 1 1.813 0.01 . 1 . . . . 67 LYS HB2 . 6922 1
849 . 1 1 67 67 LYS HG2 H 1 1.265 0.01 . 1 . . . . 67 LYS HG2 . 6922 1
850 . 1 1 67 67 LYS HG3 H 1 1.450 0.01 . 1 . . . . 67 LYS HG3 . 6922 1
851 . 1 1 67 67 LYS HD2 H 1 1.571 0.01 . 1 . . . . 67 LYS HD2 . 6922 1
852 . 1 1 67 67 LYS HE2 H 1 2.870 0.01 . 1 . . . . 67 LYS HE2 . 6922 1
853 . 1 1 67 67 LYS C C 13 179.172 0.1 . 1 . . . . 67 LYS C . 6922 1
854 . 1 1 67 67 LYS CA C 13 59.626 0.1 . 1 . . . . 67 LYS CA . 6922 1
855 . 1 1 67 67 LYS CB C 13 32.673 0.1 . 1 . . . . 67 LYS CB . 6922 1
856 . 1 1 67 67 LYS CG C 13 25.404 0.1 . 1 . . . . 67 LYS CG . 6922 1
857 . 1 1 67 67 LYS CD C 13 29.866 0.1 . 1 . . . . 67 LYS CD . 6922 1
858 . 1 1 67 67 LYS CE C 13 42.271 0.1 . 1 . . . . 67 LYS CE . 6922 1
859 . 1 1 67 67 LYS N N 15 121.906 0.1 . 1 . . . . 67 LYS N . 6922 1
860 . 1 1 68 68 ALA H H 1 8.031 0.01 . 1 . . . . 68 ALA H . 6922 1
861 . 1 1 68 68 ALA HA H 1 4.039 0.01 . 1 . . . . 68 ALA HA . 6922 1
862 . 1 1 68 68 ALA HB1 H 1 1.429 0.01 . 1 . . . . 68 ALA HB . 6922 1
863 . 1 1 68 68 ALA HB2 H 1 1.429 0.01 . 1 . . . . 68 ALA HB . 6922 1
864 . 1 1 68 68 ALA HB3 H 1 1.429 0.01 . 1 . . . . 68 ALA HB . 6922 1
865 . 1 1 68 68 ALA C C 13 180.321 0.1 . 1 . . . . 68 ALA C . 6922 1
866 . 1 1 68 68 ALA CA C 13 55.624 0.1 . 1 . . . . 68 ALA CA . 6922 1
867 . 1 1 68 68 ALA CB C 13 19.155 0.1 . 1 . . . . 68 ALA CB . 6922 1
868 . 1 1 68 68 ALA N N 15 123.564 0.1 . 1 . . . . 68 ALA N . 6922 1
869 . 1 1 69 69 PHE H H 1 9.713 0.01 . 1 . . . . 69 PHE H . 6922 1
870 . 1 1 69 69 PHE HA H 1 4.463 0.01 . 1 . . . . 69 PHE HA . 6922 1
871 . 1 1 69 69 PHE HB2 H 1 3.288 0.01 . 1 . . . . 69 PHE HB2 . 6922 1
872 . 1 1 69 69 PHE HB3 H 1 4.112 0.01 . 1 . . . . 69 PHE HB3 . 6922 1
873 . 1 1 69 69 PHE HD1 H 1 7.117 0.01 . 1 . . . . 69 PHE HD1 . 6922 1
874 . 1 1 69 69 PHE HE1 H 1 7.113 0.01 . 1 . . . . 69 PHE HE1 . 6922 1
875 . 1 1 69 69 PHE HZ H 1 6.780 0.01 . 1 . . . . 69 PHE HZ . 6922 1
876 . 1 1 69 69 PHE C C 13 178.676 0.1 . 1 . . . . 69 PHE C . 6922 1
877 . 1 1 69 69 PHE CA C 13 57.243 0.1 . 1 . . . . 69 PHE CA . 6922 1
878 . 1 1 69 69 PHE CB C 13 36.978 0.1 . 1 . . . . 69 PHE CB . 6922 1
879 . 1 1 69 69 PHE CD1 C 13 133.699 0.1 . 1 . . . . 69 PHE CD1 . 6922 1
880 . 1 1 69 69 PHE CZ C 13 128.179 0.1 . 1 . . . . 69 PHE CZ . 6922 1
881 . 1 1 69 69 PHE N N 15 117.129 0.1 . 1 . . . . 69 PHE N . 6922 1
882 . 1 1 70 70 GLY H H 1 8.092 0.01 . 1 . . . . 70 GLY H . 6922 1
883 . 1 1 70 70 GLY HA2 H 1 3.828 0.01 . 1 . . . . 70 GLY HA2 . 6922 1
884 . 1 1 70 70 GLY HA3 H 1 4.017 0.01 . 1 . . . . 70 GLY HA3 . 6922 1
885 . 1 1 70 70 GLY C C 13 176.891 0.1 . 1 . . . . 70 GLY C . 6922 1
886 . 1 1 70 70 GLY CA C 13 47.623 0.1 . 1 . . . . 70 GLY CA . 6922 1
887 . 1 1 70 70 GLY N N 15 104.644 0.1 . 1 . . . . 70 GLY N . 6922 1
888 . 1 1 71 71 ILE H H 1 7.457 0.01 . 1 . . . . 71 ILE H . 6922 1
889 . 1 1 71 71 ILE HA H 1 3.999 0.01 . 1 . . . . 71 ILE HA . 6922 1
890 . 1 1 71 71 ILE HB H 1 2.074 0.01 . 1 . . . . 71 ILE HB . 6922 1
891 . 1 1 71 71 ILE HG12 H 1 1.122 0.01 . 1 . . . . 71 ILE HG12 . 6922 1
892 . 1 1 71 71 ILE HG13 H 1 1.803 0.01 . 1 . . . . 71 ILE HG13 . 6922 1
893 . 1 1 71 71 ILE HG21 H 1 0.723 0.01 . 1 . . . . 71 ILE HG2 . 6922 1
894 . 1 1 71 71 ILE HG22 H 1 0.723 0.01 . 1 . . . . 71 ILE HG2 . 6922 1
895 . 1 1 71 71 ILE HG23 H 1 0.723 0.01 . 1 . . . . 71 ILE HG2 . 6922 1
896 . 1 1 71 71 ILE HD11 H 1 0.787 0.01 . 1 . . . . 71 ILE HD1 . 6922 1
897 . 1 1 71 71 ILE HD12 H 1 0.787 0.01 . 1 . . . . 71 ILE HD1 . 6922 1
898 . 1 1 71 71 ILE HD13 H 1 0.787 0.01 . 1 . . . . 71 ILE HD1 . 6922 1
899 . 1 1 71 71 ILE C C 13 177.565 0.1 . 1 . . . . 71 ILE C . 6922 1
900 . 1 1 71 71 ILE CA C 13 65.078 0.1 . 1 . . . . 71 ILE CA . 6922 1
901 . 1 1 71 71 ILE CB C 13 38.097 0.1 . 1 . . . . 71 ILE CB . 6922 1
902 . 1 1 71 71 ILE CG1 C 13 29.237 0.1 . 1 . . . . 71 ILE CG1 . 6922 1
903 . 1 1 71 71 ILE CG2 C 13 17.474 0.1 . 1 . . . . 71 ILE CG2 . 6922 1
904 . 1 1 71 71 ILE CD1 C 13 14.238 0.1 . 1 . . . . 71 ILE CD1 . 6922 1
905 . 1 1 71 71 ILE N N 15 123.440 0.1 . 1 . . . . 71 ILE N . 6922 1
906 . 1 1 72 72 VAL H H 1 7.881 0.01 . 1 . . . . 72 VAL H . 6922 1
907 . 1 1 72 72 VAL HA H 1 3.376 0.01 . 1 . . . . 72 VAL HA . 6922 1
908 . 1 1 72 72 VAL HB H 1 2.270 0.01 . 1 . . . . 72 VAL HB . 6922 1
909 . 1 1 72 72 VAL HG11 H 1 0.936 0.01 . 1 . . . . 72 VAL HG1 . 6922 1
910 . 1 1 72 72 VAL HG12 H 1 0.936 0.01 . 1 . . . . 72 VAL HG1 . 6922 1
911 . 1 1 72 72 VAL HG13 H 1 0.936 0.01 . 1 . . . . 72 VAL HG1 . 6922 1
912 . 1 1 72 72 VAL HG21 H 1 1.166 0.01 . 1 . . . . 72 VAL HG2 . 6922 1
913 . 1 1 72 72 VAL HG22 H 1 1.166 0.01 . 1 . . . . 72 VAL HG2 . 6922 1
914 . 1 1 72 72 VAL HG23 H 1 1.166 0.01 . 1 . . . . 72 VAL HG2 . 6922 1
915 . 1 1 72 72 VAL C C 13 178.207 0.1 . 1 . . . . 72 VAL C . 6922 1
916 . 1 1 72 72 VAL CA C 13 67.943 0.1 . 1 . . . . 72 VAL CA . 6922 1
917 . 1 1 72 72 VAL CB C 13 31.377 0.1 . 1 . . . . 72 VAL CB . 6922 1
918 . 1 1 72 72 VAL CG1 C 13 24.332 0.1 . 1 . . . . 72 VAL CG1 . 6922 1
919 . 1 1 72 72 VAL CG2 C 13 23.164 0.1 . 1 . . . . 72 VAL CG2 . 6922 1
920 . 1 1 72 72 VAL N N 15 119.743 0.1 . 1 . . . . 72 VAL N . 6922 1
921 . 1 1 73 73 ILE H H 1 9.255 0.01 . 1 . . . . 73 ILE H . 6922 1
922 . 1 1 73 73 ILE HA H 1 3.400 0.01 . 1 . . . . 73 ILE HA . 6922 1
923 . 1 1 73 73 ILE HB H 1 1.760 0.01 . 1 . . . . 73 ILE HB . 6922 1
924 . 1 1 73 73 ILE HG12 H 1 0.104 0.01 . 1 . . . . 73 ILE HG12 . 6922 1
925 . 1 1 73 73 ILE HG13 H 1 1.492 0.01 . 1 . . . . 73 ILE HG13 . 6922 1
926 . 1 1 73 73 ILE HG21 H 1 0.977 0.01 . 1 . . . . 73 ILE HG2 . 6922 1
927 . 1 1 73 73 ILE HG22 H 1 0.977 0.01 . 1 . . . . 73 ILE HG2 . 6922 1
928 . 1 1 73 73 ILE HG23 H 1 0.977 0.01 . 1 . . . . 73 ILE HG2 . 6922 1
929 . 1 1 73 73 ILE HD11 H 1 0.592 0.01 . 1 . . . . 73 ILE HD1 . 6922 1
930 . 1 1 73 73 ILE HD12 H 1 0.592 0.01 . 1 . . . . 73 ILE HD1 . 6922 1
931 . 1 1 73 73 ILE HD13 H 1 0.592 0.01 . 1 . . . . 73 ILE HD1 . 6922 1
932 . 1 1 73 73 ILE C C 13 177.549 0.1 . 1 . . . . 73 ILE C . 6922 1
933 . 1 1 73 73 ILE CA C 13 66.865 0.1 . 1 . . . . 73 ILE CA . 6922 1
934 . 1 1 73 73 ILE CB C 13 39.107 0.1 . 1 . . . . 73 ILE CB . 6922 1
935 . 1 1 73 73 ILE CG1 C 13 30.266 0.1 . 1 . . . . 73 ILE CG1 . 6922 1
936 . 1 1 73 73 ILE CG2 C 13 17.618 0.1 . 1 . . . . 73 ILE CG2 . 6922 1
937 . 1 1 73 73 ILE CD1 C 13 13.963 0.1 . 1 . . . . 73 ILE CD1 . 6922 1
938 . 1 1 73 73 ILE N N 15 120.111 0.1 . 1 . . . . 73 ILE N . 6922 1
939 . 1 1 74 74 ASP H H 1 7.621 0.01 . 1 . . . . 74 ASP H . 6922 1
940 . 1 1 74 74 ASP HA H 1 4.416 0.01 . 1 . . . . 74 ASP HA . 6922 1
941 . 1 1 74 74 ASP HB2 H 1 2.936 0.01 . 1 . . . . 74 ASP HB2 . 6922 1
942 . 1 1 74 74 ASP HB3 H 1 3.066 0.01 . 1 . . . . 74 ASP HB3 . 6922 1
943 . 1 1 74 74 ASP C C 13 178.079 0.1 . 1 . . . . 74 ASP C . 6922 1
944 . 1 1 74 74 ASP CA C 13 57.903 0.1 . 1 . . . . 74 ASP CA . 6922 1
945 . 1 1 74 74 ASP CB C 13 42.170 0.1 . 1 . . . . 74 ASP CB . 6922 1
946 . 1 1 74 74 ASP N N 15 118.709 0.1 . 1 . . . . 74 ASP N . 6922 1
947 . 1 1 75 75 TYR H H 1 8.242 0.01 . 1 . . . . 75 TYR H . 6922 1
948 . 1 1 75 75 TYR HA H 1 3.987 0.01 . 1 . . . . 75 TYR HA . 6922 1
949 . 1 1 75 75 TYR HB2 H 1 2.685 0.01 . 1 . . . . 75 TYR HB2 . 6922 1
950 . 1 1 75 75 TYR HB3 H 1 3.267 0.01 . 1 . . . . 75 TYR HB3 . 6922 1
951 . 1 1 75 75 TYR HD1 H 1 7.210 0.01 . 1 . . . . 75 TYR HD1 . 6922 1
952 . 1 1 75 75 TYR HE1 H 1 6.702 0.01 . 1 . . . . 75 TYR HE1 . 6922 1
953 . 1 1 75 75 TYR C C 13 178.316 0.1 . 1 . . . . 75 TYR C . 6922 1
954 . 1 1 75 75 TYR CA C 13 62.801 0.1 . 1 . . . . 75 TYR CA . 6922 1
955 . 1 1 75 75 TYR CB C 13 38.327 0.1 . 1 . . . . 75 TYR CB . 6922 1
956 . 1 1 75 75 TYR CD1 C 13 133.322 0.1 . 1 . . . . 75 TYR CD1 . 6922 1
957 . 1 1 75 75 TYR CE1 C 13 118.082 0.1 . 1 . . . . 75 TYR CE1 . 6922 1
958 . 1 1 75 75 TYR N N 15 118.829 0.1 . 1 . . . . 75 TYR N . 6922 1
959 . 1 1 76 76 LYS H H 1 9.331 0.01 . 1 . . . . 76 LYS H . 6922 1
960 . 1 1 76 76 LYS HA H 1 4.172 0.01 . 1 . . . . 76 LYS HA . 6922 1
961 . 1 1 76 76 LYS HB2 H 1 2.139 0.01 . 1 . . . . 76 LYS HB2 . 6922 1
962 . 1 1 76 76 LYS HB3 H 1 2.386 0.01 . 1 . . . . 76 LYS HB3 . 6922 1
963 . 1 1 76 76 LYS HG2 H 1 1.783 0.01 . 1 . . . . 76 LYS HG2 . 6922 1
964 . 1 1 76 76 LYS HG3 H 1 1.922 0.01 . 1 . . . . 76 LYS HG3 . 6922 1
965 . 1 1 76 76 LYS HD2 H 1 1.936 0.01 . 1 . . . . 76 LYS HD2 . 6922 1
966 . 1 1 76 76 LYS HE2 H 1 3.152 0.01 . 1 . . . . 76 LYS HE2 . 6922 1
967 . 1 1 76 76 LYS C C 13 180.980 0.1 . 1 . . . . 76 LYS C . 6922 1
968 . 1 1 76 76 LYS CA C 13 60.694 0.1 . 1 . . . . 76 LYS CA . 6922 1
969 . 1 1 76 76 LYS CB C 13 33.850 0.1 . 1 . . . . 76 LYS CB . 6922 1
970 . 1 1 76 76 LYS CG C 13 24.774 0.1 . 1 . . . . 76 LYS CG . 6922 1
971 . 1 1 76 76 LYS CD C 13 30.829 0.1 . 1 . . . . 76 LYS CD . 6922 1
972 . 1 1 76 76 LYS CE C 13 42.666 0.1 . 1 . . . . 76 LYS CE . 6922 1
973 . 1 1 76 76 LYS N N 15 123.079 0.1 . 1 . . . . 76 LYS N . 6922 1
974 . 1 1 77 77 GLU H H 1 9.320 0.01 . 1 . . . . 77 GLU H . 6922 1
975 . 1 1 77 77 GLU HA H 1 4.156 0.01 . 1 . . . . 77 GLU HA . 6922 1
976 . 1 1 77 77 GLU HB2 H 1 2.169 0.01 . 1 . . . . 77 GLU HB2 . 6922 1
977 . 1 1 77 77 GLU HB3 H 1 2.314 0.01 . 1 . . . . 77 GLU HB3 . 6922 1
978 . 1 1 77 77 GLU HG2 H 1 2.438 0.01 . 1 . . . . 77 GLU HG2 . 6922 1
979 . 1 1 77 77 GLU HG3 H 1 2.725 0.01 . 1 . . . . 77 GLU HG3 . 6922 1
980 . 1 1 77 77 GLU C C 13 178.978 0.1 . 1 . . . . 77 GLU C . 6922 1
981 . 1 1 77 77 GLU CA C 13 59.526 0.1 . 1 . . . . 77 GLU CA . 6922 1
982 . 1 1 77 77 GLU CB C 13 29.388 0.1 . 1 . . . . 77 GLU CB . 6922 1
983 . 1 1 77 77 GLU CG C 13 37.459 0.1 . 1 . . . . 77 GLU CG . 6922 1
984 . 1 1 77 77 GLU N N 15 121.203 0.1 . 1 . . . . 77 GLU N . 6922 1
985 . 1 1 78 78 ARG H H 1 7.596 0.01 . 1 . . . . 78 ARG H . 6922 1
986 . 1 1 78 78 ARG HA H 1 4.309 0.01 . 1 . . . . 78 ARG HA . 6922 1
987 . 1 1 78 78 ARG HB2 H 1 1.501 0.01 . 1 . . . . 78 ARG HB2 . 6922 1
988 . 1 1 78 78 ARG HB3 H 1 1.982 0.01 . 1 . . . . 78 ARG HB3 . 6922 1
989 . 1 1 78 78 ARG HG2 H 1 1.573 0.01 . 1 . . . . 78 ARG HG2 . 6922 1
990 . 1 1 78 78 ARG HG3 H 1 1.936 0.01 . 1 . . . . 78 ARG HG3 . 6922 1
991 . 1 1 78 78 ARG HD2 H 1 3.086 0.01 . 1 . . . . 78 ARG HD2 . 6922 1
992 . 1 1 78 78 ARG HE H 1 7.293 0.01 . 1 . . . . 78 ARG HE . 6922 1
993 . 1 1 78 78 ARG C C 13 174.666 0.1 . 1 . . . . 78 ARG C . 6922 1
994 . 1 1 78 78 ARG CA C 13 56.828 0.1 . 1 . . . . 78 ARG CA . 6922 1
995 . 1 1 78 78 ARG CB C 13 31.328 0.1 . 1 . . . . 78 ARG CB . 6922 1
996 . 1 1 78 78 ARG CG C 13 28.475 0.1 . 1 . . . . 78 ARG CG . 6922 1
997 . 1 1 78 78 ARG CD C 13 44.386 0.1 . 1 . . . . 78 ARG CD . 6922 1
998 . 1 1 78 78 ARG CZ C 13 159.616 0.1 . 1 . . . . 78 ARG CZ . 6922 1
999 . 1 1 78 78 ARG N N 15 117.293 0.1 . 1 . . . . 78 ARG N . 6922 1
1000 . 1 1 78 78 ARG NE N 15 86.030 0.1 . 1 . . . . 78 ARG NE . 6922 1
1001 . 1 1 79 79 ASP H H 1 8.194 0.01 . 1 . . . . 79 ASP H . 6922 1
1002 . 1 1 79 79 ASP HA H 1 4.622 0.01 . 1 . . . . 79 ASP HA . 6922 1
1003 . 1 1 79 79 ASP HB2 H 1 2.423 0.01 . 1 . . . . 79 ASP HB2 . 6922 1
1004 . 1 1 79 79 ASP HB3 H 1 3.238 0.01 . 1 . . . . 79 ASP HB3 . 6922 1
1005 . 1 1 79 79 ASP C C 13 176.232 0.1 . 1 . . . . 79 ASP C . 6922 1
1006 . 1 1 79 79 ASP CA C 13 55.023 0.1 . 1 . . . . 79 ASP CA . 6922 1
1007 . 1 1 79 79 ASP CB C 13 39.836 0.1 . 1 . . . . 79 ASP CB . 6922 1
1008 . 1 1 79 79 ASP N N 15 119.121 0.1 . 1 . . . . 79 ASP N . 6922 1
1009 . 1 1 80 80 LEU H H 1 8.524 0.01 . 1 . . . . 80 LEU H . 6922 1
1010 . 1 1 80 80 LEU HA H 1 4.451 0.01 . 1 . . . . 80 LEU HA . 6922 1
1011 . 1 1 80 80 LEU HB2 H 1 1.340 0.01 . 1 . . . . 80 LEU HB2 . 6922 1
1012 . 1 1 80 80 LEU HB3 H 1 1.539 0.01 . 1 . . . . 80 LEU HB3 . 6922 1
1013 . 1 1 80 80 LEU HG H 1 1.352 0.01 . 1 . . . . 80 LEU HG . 6922 1
1014 . 1 1 80 80 LEU HD11 H 1 0.319 0.01 . 1 . . . . 80 LEU HD1 . 6922 1
1015 . 1 1 80 80 LEU HD12 H 1 0.319 0.01 . 1 . . . . 80 LEU HD1 . 6922 1
1016 . 1 1 80 80 LEU HD13 H 1 0.319 0.01 . 1 . . . . 80 LEU HD1 . 6922 1
1017 . 1 1 80 80 LEU HD21 H 1 0.727 0.01 . 1 . . . . 80 LEU HD2 . 6922 1
1018 . 1 1 80 80 LEU HD22 H 1 0.727 0.01 . 1 . . . . 80 LEU HD2 . 6922 1
1019 . 1 1 80 80 LEU HD23 H 1 0.727 0.01 . 1 . . . . 80 LEU HD2 . 6922 1
1020 . 1 1 80 80 LEU C C 13 177.749 0.1 . 1 . . . . 80 LEU C . 6922 1
1021 . 1 1 80 80 LEU CA C 13 54.582 0.1 . 1 . . . . 80 LEU CA . 6922 1
1022 . 1 1 80 80 LEU CB C 13 43.841 0.1 . 1 . . . . 80 LEU CB . 6922 1
1023 . 1 1 80 80 LEU CG C 13 26.173 0.1 . 1 . . . . 80 LEU CG . 6922 1
1024 . 1 1 80 80 LEU CD1 C 13 24.894 0.1 . 1 . . . . 80 LEU CD1 . 6922 1
1025 . 1 1 80 80 LEU CD2 C 13 22.370 0.1 . 1 . . . . 80 LEU CD2 . 6922 1
1026 . 1 1 80 80 LEU N N 15 115.275 0.1 . 1 . . . . 80 LEU N . 6922 1
1027 . 1 1 81 81 ILE H H 1 7.486 0.01 . 1 . . . . 81 ILE H . 6922 1
1028 . 1 1 81 81 ILE HA H 1 4.299 0.01 . 1 . . . . 81 ILE HA . 6922 1
1029 . 1 1 81 81 ILE HB H 1 1.948 0.01 . 1 . . . . 81 ILE HB . 6922 1
1030 . 1 1 81 81 ILE HG12 H 1 0.858 0.01 . 1 . . . . 81 ILE HG12 . 6922 1
1031 . 1 1 81 81 ILE HG13 H 1 1.654 0.01 . 1 . . . . 81 ILE HG13 . 6922 1
1032 . 1 1 81 81 ILE HG21 H 1 0.731 0.01 . 1 . . . . 81 ILE HG2 . 6922 1
1033 . 1 1 81 81 ILE HG22 H 1 0.731 0.01 . 1 . . . . 81 ILE HG2 . 6922 1
1034 . 1 1 81 81 ILE HG23 H 1 0.731 0.01 . 1 . . . . 81 ILE HG2 . 6922 1
1035 . 1 1 81 81 ILE HD11 H 1 0.823 0.01 . 1 . . . . 81 ILE HD1 . 6922 1
1036 . 1 1 81 81 ILE HD12 H 1 0.823 0.01 . 1 . . . . 81 ILE HD1 . 6922 1
1037 . 1 1 81 81 ILE HD13 H 1 0.823 0.01 . 1 . . . . 81 ILE HD1 . 6922 1
1038 . 1 1 81 81 ILE C C 13 176.739 0.1 . 1 . . . . 81 ILE C . 6922 1
1039 . 1 1 81 81 ILE CA C 13 61.269 0.1 . 1 . . . . 81 ILE CA . 6922 1
1040 . 1 1 81 81 ILE CB C 13 38.598 0.1 . 1 . . . . 81 ILE CB . 6922 1
1041 . 1 1 81 81 ILE CG1 C 13 29.937 0.1 . 1 . . . . 81 ILE CG1 . 6922 1
1042 . 1 1 81 81 ILE CG2 C 13 16.850 0.1 . 1 . . . . 81 ILE CG2 . 6922 1
1043 . 1 1 81 81 ILE CD1 C 13 14.434 0.1 . 1 . . . . 81 ILE CD1 . 6922 1
1044 . 1 1 81 81 ILE N N 15 120.449 0.1 . 1 . . . . 81 ILE N . 6922 1
1045 . 1 1 82 82 ASP H H 1 9.359 0.01 . 1 . . . . 82 ASP H . 6922 1
1046 . 1 1 82 82 ASP HA H 1 4.407 0.01 . 1 . . . . 82 ASP HA . 6922 1
1047 . 1 1 82 82 ASP HB2 H 1 2.560 0.01 . 1 . . . . 82 ASP HB2 . 6922 1
1048 . 1 1 82 82 ASP HB3 H 1 2.816 0.01 . 1 . . . . 82 ASP HB3 . 6922 1
1049 . 1 1 82 82 ASP C C 13 177.162 0.1 . 1 . . . . 82 ASP C . 6922 1
1050 . 1 1 82 82 ASP CA C 13 56.199 0.1 . 1 . . . . 82 ASP CA . 6922 1
1051 . 1 1 82 82 ASP CB C 13 43.990 0.1 . 1 . . . . 82 ASP CB . 6922 1
1052 . 1 1 82 82 ASP N N 15 131.308 0.1 . 1 . . . . 82 ASP N . 6922 1
1053 . 1 1 83 83 ARG H H 1 8.752 0.01 . 1 . . . . 83 ARG H . 6922 1
1054 . 1 1 83 83 ARG HA H 1 4.332 0.01 . 1 . . . . 83 ARG HA . 6922 1
1055 . 1 1 83 83 ARG HB2 H 1 2.043 0.01 . 1 . . . . 83 ARG HB2 . 6922 1
1056 . 1 1 83 83 ARG HG2 H 1 1.889 0.01 . 1 . . . . 83 ARG HG2 . 6922 1
1057 . 1 1 83 83 ARG HD2 H 1 3.194 0.01 . 1 . . . . 83 ARG HD2 . 6922 1
1058 . 1 1 83 83 ARG HE H 1 7.279 0.01 . 1 . . . . 83 ARG HE . 6922 1
1059 . 1 1 83 83 ARG C C 13 178.527 0.1 . 1 . . . . 83 ARG C . 6922 1
1060 . 1 1 83 83 ARG CA C 13 58.472 0.1 . 1 . . . . 83 ARG CA . 6922 1
1061 . 1 1 83 83 ARG CB C 13 29.415 0.1 . 1 . . . . 83 ARG CB . 6922 1
1062 . 1 1 83 83 ARG CG C 13 26.694 0.1 . 1 . . . . 83 ARG CG . 6922 1
1063 . 1 1 83 83 ARG CD C 13 42.709 0.1 . 1 . . . . 83 ARG CD . 6922 1
1064 . 1 1 83 83 ARG CZ C 13 159.754 0.1 . 1 . . . . 83 ARG CZ . 6922 1
1065 . 1 1 83 83 ARG N N 15 124.071 0.1 . 1 . . . . 83 ARG N . 6922 1
1066 . 1 1 83 83 ARG NE N 15 83.404 0.1 . 1 . . . . 83 ARG NE . 6922 1
1067 . 1 1 84 84 SER H H 1 9.060 0.01 . 1 . . . . 84 SER H . 6922 1
1068 . 1 1 84 84 SER HA H 1 4.426 0.01 . 1 . . . . 84 SER HA . 6922 1
1069 . 1 1 84 84 SER HB2 H 1 3.940 0.01 . 1 . . . . 84 SER HB2 . 6922 1
1070 . 1 1 84 84 SER HB3 H 1 4.030 0.01 . 1 . . . . 84 SER HB3 . 6922 1
1071 . 1 1 84 84 SER C C 13 175.468 0.1 . 1 . . . . 84 SER C . 6922 1
1072 . 1 1 84 84 SER CA C 13 61.000 0.1 . 1 . . . . 84 SER CA . 6922 1
1073 . 1 1 84 84 SER CB C 13 63.365 0.1 . 1 . . . . 84 SER CB . 6922 1
1074 . 1 1 84 84 SER N N 15 116.056 0.1 . 1 . . . . 84 SER N . 6922 1
1075 . 1 1 85 85 ALA H H 1 8.392 0.01 . 1 . . . . 85 ALA H . 6922 1
1076 . 1 1 85 85 ALA HA H 1 4.134 0.01 . 1 . . . . 85 ALA HA . 6922 1
1077 . 1 1 85 85 ALA HB1 H 1 1.116 0.01 . 1 . . . . 85 ALA HB . 6922 1
1078 . 1 1 85 85 ALA HB2 H 1 1.116 0.01 . 1 . . . . 85 ALA HB . 6922 1
1079 . 1 1 85 85 ALA HB3 H 1 1.116 0.01 . 1 . . . . 85 ALA HB . 6922 1
1080 . 1 1 85 85 ALA C C 13 177.154 0.1 . 1 . . . . 85 ALA C . 6922 1
1081 . 1 1 85 85 ALA CA C 13 53.741 0.1 . 1 . . . . 85 ALA CA . 6922 1
1082 . 1 1 85 85 ALA CB C 13 20.166 0.1 . 1 . . . . 85 ALA CB . 6922 1
1083 . 1 1 85 85 ALA N N 15 122.847 0.1 . 1 . . . . 85 ALA N . 6922 1
1084 . 1 1 86 86 TYR H H 1 7.674 0.01 . 1 . . . . 86 TYR H . 6922 1
1085 . 1 1 86 86 TYR HA H 1 4.365 0.01 . 1 . . . . 86 TYR HA . 6922 1
1086 . 1 1 86 86 TYR HB2 H 1 3.014 0.01 . 1 . . . . 86 TYR HB2 . 6922 1
1087 . 1 1 86 86 TYR HB3 H 1 3.193 0.01 . 1 . . . . 86 TYR HB3 . 6922 1
1088 . 1 1 86 86 TYR HD1 H 1 7.343 0.01 . 1 . . . . 86 TYR HD1 . 6922 1
1089 . 1 1 86 86 TYR HE1 H 1 6.730 0.01 . 1 . . . . 86 TYR HE1 . 6922 1
1090 . 1 1 86 86 TYR C C 13 181.242 0.1 . 1 . . . . 86 TYR C . 6922 1
1091 . 1 1 86 86 TYR CA C 13 61.419 0.1 . 1 . . . . 86 TYR CA . 6922 1
1092 . 1 1 86 86 TYR CB C 13 39.401 0.1 . 1 . . . . 86 TYR CB . 6922 1
1093 . 1 1 86 86 TYR CD1 C 13 133.991 0.1 . 1 . . . . 86 TYR CD1 . 6922 1
1094 . 1 1 86 86 TYR CE1 C 13 118.628 0.1 . 1 . . . . 86 TYR CE1 . 6922 1
1095 . 1 1 86 86 TYR N N 15 123.360 0.1 . 1 . . . . 86 TYR N . 6922 1
stop_
save_