Content for NMR-STAR saveframe, "assigned_chem_shift_list_2"
save_assigned_chem_shift_list_2
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_2
_Assigned_chem_shift_list.Entry_ID 26942
_Assigned_chem_shift_list.ID 2
_Assigned_chem_shift_list.Sample_condition_list_ID 2
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_2
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err 0.01
_Assigned_chem_shift_list.Chem_shift_13C_err 0.35
_Assigned_chem_shift_list.Chem_shift_15N_err 0.25
_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 PANAV
_Assigned_chem_shift_list.Details 'Probabilistic Approach to NMR Assignment and Validation (Online Application tool)'
_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' . . . 26942 2
2 '3D CBCA(CO)NH' . . . 26942 2
3 '3D C(CO)NH' . . . 26942 2
4 '3D HNCO' . . . 26942 2
5 '3D HNCA' . . . 26942 2
6 '3D HNCACB' . . . 26942 2
7 '3D 1H-15N NOESY' . . . 26942 2
8 '3D 1H-15N TOCSY' . . . 26942 2
9 HNN . . . 26942 2
10 hNCAnH . . . 26942 2
11 HN(CA)CO . . . 26942 2
12 IntraHNCA . . . 26942 2
13 NNH-NOESY . . . 26942 2
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
1 $CARA . . 26942 2
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.Ambiguity_set_ID
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 11 11 ILE H H 1 8.427 0.020 . 1 . . . . . 7 ILE H . 26942 2
2 . 1 1 11 11 ILE HA H 1 4.152 0.020 . 1 . . . . . 7 ILE HA . 26942 2
3 . 1 1 11 11 ILE HG12 H 1 1.246 0.020 . 1 . . . . . 7 ILE HG12 . 26942 2
4 . 1 1 11 11 ILE C C 13 177.695 0.3 . 1 . . . . . 7 ILE C . 26942 2
5 . 1 1 11 11 ILE CA C 13 66.085 0.3 . 1 . . . . . 7 ILE CA . 26942 2
6 . 1 1 11 11 ILE CB C 13 37.781 0.3 . 1 . . . . . 7 ILE CB . 26942 2
7 . 1 1 11 11 ILE CG1 C 13 29.849 0.3 . 1 . . . . . 7 ILE CG1 . 26942 2
8 . 1 1 11 11 ILE CG2 C 13 18.630 0.3 . 1 . . . . . 7 ILE CG2 . 26942 2
9 . 1 1 11 11 ILE N N 15 118.654 0.3 . 1 . . . . . 7 ILE N . 26942 2
10 . 1 1 12 12 ASP H H 1 7.432 0.020 . 1 . . . . . 8 ASP H . 26942 2
11 . 1 1 12 12 ASP HA H 1 4.406 0.020 . 1 . . . . . 8 ASP HA . 26942 2
12 . 1 1 12 12 ASP C C 13 179.073 0.3 . 1 . . . . . 8 ASP C . 26942 2
13 . 1 1 12 12 ASP CA C 13 57.745 0.3 . 1 . . . . . 8 ASP CA . 26942 2
14 . 1 1 12 12 ASP CB C 13 40.603 0.3 . 1 . . . . . 8 ASP CB . 26942 2
15 . 1 1 12 12 ASP N N 15 118.882 0.3 . 1 . . . . . 8 ASP N . 26942 2
16 . 1 1 13 13 LEU H H 1 7.723 0.020 . 1 . . . . . 9 LEU H . 26942 2
17 . 1 1 13 13 LEU HA H 1 4.112 0.020 . 1 . . . . . 9 LEU HA . 26942 2
18 . 1 1 13 13 LEU HB2 H 1 1.686 0.020 . 1 . . . . . 9 LEU HB2 . 26942 2
19 . 1 1 13 13 LEU C C 13 180.046 0.3 . 1 . . . . . 9 LEU C . 26942 2
20 . 1 1 13 13 LEU CA C 13 58.062 0.3 . 1 . . . . . 9 LEU CA . 26942 2
21 . 1 1 13 13 LEU CB C 13 42.302 0.3 . 1 . . . . . 9 LEU CB . 26942 2
22 . 1 1 13 13 LEU N N 15 121.869 0.3 . 1 . . . . . 9 LEU N . 26942 2
23 . 1 1 14 14 VAL H H 1 8.044 0.020 . 1 . . . . . 10 VAL H . 26942 2
24 . 1 1 14 14 VAL HA H 1 4.432 0.020 . 1 . . . . . 10 VAL HA . 26942 2
25 . 1 1 14 14 VAL HB H 1 1.666 0.020 . 1 . . . . . 10 VAL HB . 26942 2
26 . 1 1 14 14 VAL HG11 H 1 1.429 0.020 . 1 . . . . . 10 VAL HG1 . 26942 2
27 . 1 1 14 14 VAL HG12 H 1 1.429 0.020 . 1 . . . . . 10 VAL HG1 . 26942 2
28 . 1 1 14 14 VAL HG13 H 1 1.429 0.020 . 1 . . . . . 10 VAL HG1 . 26942 2
29 . 1 1 14 14 VAL HG21 H 1 1.321 0.020 . 1 . . . . . 10 VAL HG2 . 26942 2
30 . 1 1 14 14 VAL HG22 H 1 1.321 0.020 . 1 . . . . . 10 VAL HG2 . 26942 2
31 . 1 1 14 14 VAL HG23 H 1 1.321 0.020 . 1 . . . . . 10 VAL HG2 . 26942 2
32 . 1 1 14 14 VAL C C 13 177.823 0.3 . 1 . . . . . 10 VAL C . 26942 2
33 . 1 1 14 14 VAL CA C 13 66.884 0.3 . 1 . . . . . 10 VAL CA . 26942 2
34 . 1 1 14 14 VAL CB C 13 31.409 0.3 . 1 . . . . . 10 VAL CB . 26942 2
35 . 1 1 14 14 VAL CG1 C 13 23.688 0.3 . 1 . . . . . 10 VAL CG1 . 26942 2
36 . 1 1 14 14 VAL CG2 C 13 21.941 0.3 . 1 . . . . . 10 VAL CG2 . 26942 2
37 . 1 1 14 14 VAL N N 15 121.981 0.3 . 1 . . . . . 10 VAL N . 26942 2
38 . 1 1 15 15 LYS H H 1 8.625 0.020 . 1 . . . . . 11 LYS H . 26942 2
39 . 1 1 15 15 LYS HA H 1 4.411 0.020 . 1 . . . . . 11 LYS HA . 26942 2
40 . 1 1 15 15 LYS C C 13 178.524 0.3 . 1 . . . . . 11 LYS C . 26942 2
41 . 1 1 15 15 LYS CA C 13 60.746 0.3 . 1 . . . . . 11 LYS CA . 26942 2
42 . 1 1 15 15 LYS CB C 13 32.881 0.3 . 1 . . . . . 11 LYS CB . 26942 2
43 . 1 1 15 15 LYS CG C 13 24.910 0.3 . 1 . . . . . 11 LYS CG . 26942 2
44 . 1 1 15 15 LYS CD C 13 29.298 0.3 . 1 . . . . . 11 LYS CD . 26942 2
45 . 1 1 15 15 LYS N N 15 120.675 0.3 . 1 . . . . . 11 LYS N . 26942 2
46 . 1 1 16 16 GLU H H 1 7.969 0.020 . 1 . . . . . 12 GLU H . 26942 2
47 . 1 1 16 16 GLU HA H 1 4.107 0.020 . 1 . . . . . 12 GLU HA . 26942 2
48 . 1 1 16 16 GLU HB2 H 1 2.096 0.020 . 1 . . . . . 12 GLU HB2 . 26942 2
49 . 1 1 16 16 GLU HG2 H 1 2.312 0.020 . 1 . . . . . 12 GLU HG2 . 26942 2
50 . 1 1 16 16 GLU C C 13 179.895 0.3 . 1 . . . . . 12 GLU C . 26942 2
51 . 1 1 16 16 GLU CA C 13 58.937 0.3 . 1 . . . . . 12 GLU CA . 26942 2
52 . 1 1 16 16 GLU CB C 13 29.807 0.3 . 1 . . . . . 12 GLU CB . 26942 2
53 . 1 1 16 16 GLU CG C 13 36.137 0.3 . 1 . . . . . 12 GLU CG . 26942 2
54 . 1 1 16 16 GLU N N 15 117.456 0.3 . 1 . . . . . 12 GLU N . 26942 2
55 . 1 1 17 17 ALA H H 1 8.512 0.020 . 1 . . . . . 13 ALA H . 26942 2
56 . 1 1 17 17 ALA HA H 1 4.701 0.020 . 1 . . . . . 13 ALA HA . 26942 2
57 . 1 1 17 17 ALA HB1 H 1 1.475 0.020 . 1 . . . . . 13 ALA HB . 26942 2
58 . 1 1 17 17 ALA HB2 H 1 1.475 0.020 . 1 . . . . . 13 ALA HB . 26942 2
59 . 1 1 17 17 ALA HB3 H 1 1.475 0.020 . 1 . . . . . 13 ALA HB . 26942 2
60 . 1 1 17 17 ALA C C 13 180.035 0.3 . 1 . . . . . 13 ALA C . 26942 2
61 . 1 1 17 17 ALA CA C 13 55.144 0.3 . 1 . . . . . 13 ALA CA . 26942 2
62 . 1 1 17 17 ALA CB C 13 19.617 0.3 . 1 . . . . . 13 ALA CB . 26942 2
63 . 1 1 17 17 ALA N N 15 122.895 0.3 . 1 . . . . . 13 ALA N . 26942 2
64 . 1 1 18 18 GLY H H 1 8.357 0.020 . 1 . . . . . 14 GLY H . 26942 2
65 . 1 1 18 18 GLY HA2 H 1 3.910 0.020 . 1 . . . . . 14 GLY HA2 . 26942 2
66 . 1 1 18 18 GLY C C 13 172.410 0.3 . 1 . . . . . 14 GLY C . 26942 2
67 . 1 1 18 18 GLY CA C 13 44.690 0.3 . 1 . . . . . 14 GLY CA . 26942 2
68 . 1 1 18 18 GLY N N 15 102.469 0.3 . 1 . . . . . 14 GLY N . 26942 2
69 . 1 1 19 19 LYS H H 1 7.515 0.020 . 1 . . . . . 15 LYS H . 26942 2
70 . 1 1 19 19 LYS HA H 1 3.835 0.020 . 1 . . . . . 15 LYS HA . 26942 2
71 . 1 1 19 19 LYS HB2 H 1 1.849 0.020 . 2 . . . . . 15 LYS HB2 . 26942 2
72 . 1 1 19 19 LYS HB3 H 1 1.698 0.020 . 2 . . . . . 15 LYS HB3 . 26942 2
73 . 1 1 19 19 LYS HG2 H 1 1.268 0.020 . 1 . . . . . 15 LYS HG2 . 26942 2
74 . 1 1 19 19 LYS C C 13 176.800 0.3 . 1 . . . . . 15 LYS C . 26942 2
75 . 1 1 19 19 LYS CA C 13 56.814 0.3 . 1 . . . . . 15 LYS CA . 26942 2
76 . 1 1 19 19 LYS CB C 13 29.022 0.3 . 1 . . . . . 15 LYS CB . 26942 2
77 . 1 1 19 19 LYS CG C 13 24.641 0.3 . 1 . . . . . 15 LYS CG . 26942 2
78 . 1 1 19 19 LYS CD C 13 27.927 0.3 . 1 . . . . . 15 LYS CD . 26942 2
79 . 1 1 19 19 LYS CE C 13 42.604 0.3 . 1 . . . . . 15 LYS CE . 26942 2
80 . 1 1 19 19 LYS N N 15 116.717 0.3 . 1 . . . . . 15 LYS N . 26942 2
81 . 1 1 20 20 TYR H H 1 8.171 0.020 . 1 . . . . . 16 TYR H . 26942 2
82 . 1 1 20 20 TYR HA H 1 4.583 0.020 . 1 . . . . . 16 TYR HA . 26942 2
83 . 1 1 20 20 TYR HB2 H 1 2.668 0.020 . 1 . . . . . 16 TYR HB2 . 26942 2
84 . 1 1 20 20 TYR C C 13 177.432 0.3 . 1 . . . . . 16 TYR C . 26942 2
85 . 1 1 20 20 TYR CA C 13 58.134 0.3 . 1 . . . . . 16 TYR CA . 26942 2
86 . 1 1 20 20 TYR CB C 13 39.561 0.3 . 1 . . . . . 16 TYR CB . 26942 2
87 . 1 1 20 20 TYR N N 15 116.789 0.3 . 1 . . . . . 16 TYR N . 26942 2
88 . 1 1 21 21 ASN H H 1 9.362 0.020 . 1 . . . . . 17 ASN H . 26942 2
89 . 1 1 21 21 ASN HA H 1 4.586 0.020 . 1 . . . . . 17 ASN HA . 26942 2
90 . 1 1 21 21 ASN HB2 H 1 2.957 0.020 . 1 . . . . . 17 ASN HB2 . 26942 2
91 . 1 1 21 21 ASN C C 13 175.403 0.3 . 1 . . . . . 17 ASN C . 26942 2
92 . 1 1 21 21 ASN CA C 13 54.942 0.3 . 1 . . . . . 17 ASN CA . 26942 2
93 . 1 1 21 21 ASN CB C 13 39.847 0.3 . 1 . . . . . 17 ASN CB . 26942 2
94 . 1 1 21 21 ASN N N 15 118.265 0.3 . 1 . . . . . 17 ASN N . 26942 2
95 . 1 1 22 22 SER H H 1 7.785 0.020 . 1 . . . . . 18 SER H . 26942 2
96 . 1 1 22 22 SER HA H 1 4.883 0.020 . 1 . . . . . 18 SER HA . 26942 2
97 . 1 1 22 22 SER C C 13 174.059 0.3 . 1 . . . . . 18 SER C . 26942 2
98 . 1 1 22 22 SER CA C 13 56.689 0.3 . 1 . . . . . 18 SER CA . 26942 2
99 . 1 1 22 22 SER CB C 13 66.924 0.3 . 1 . . . . . 18 SER CB . 26942 2
100 . 1 1 22 22 SER N N 15 110.764 0.3 . 1 . . . . . 18 SER N . 26942 2
101 . 1 1 23 23 LYS H H 1 8.898 0.020 . 1 . . . . . 19 LYS H . 26942 2
102 . 1 1 23 23 LYS HA H 1 4.303 0.020 . 1 . . . . . 19 LYS HA . 26942 2
103 . 1 1 23 23 LYS HB2 H 1 2.281 0.020 . 1 . . . . . 19 LYS HB2 . 26942 2
104 . 1 1 23 23 LYS C C 13 178.292 0.3 . 1 . . . . . 19 LYS C . 26942 2
105 . 1 1 23 23 LYS CA C 13 60.301 0.3 . 1 . . . . . 19 LYS CA . 26942 2
106 . 1 1 23 23 LYS CB C 13 32.538 0.3 . 1 . . . . . 19 LYS CB . 26942 2
107 . 1 1 23 23 LYS CG C 13 18.785 0.3 . 1 . . . . . 19 LYS CG . 26942 2
108 . 1 1 23 23 LYS CD C 13 26.099 0.3 . 1 . . . . . 19 LYS CD . 26942 2
109 . 1 1 23 23 LYS CE C 13 42.189 0.3 . 1 . . . . . 19 LYS CE . 26942 2
110 . 1 1 23 23 LYS N N 15 122.175 0.3 . 1 . . . . . 19 LYS N . 26942 2
111 . 1 1 24 24 ARG H H 1 8.234 0.020 . 1 . . . . . 20 ARG H . 26942 2
112 . 1 1 24 24 ARG HA H 1 4.200 0.020 . 1 . . . . . 20 ARG HA . 26942 2
113 . 1 1 24 24 ARG HB2 H 1 2.064 0.020 . 2 . . . . . 20 ARG HB2 . 26942 2
114 . 1 1 24 24 ARG HB3 H 1 1.978 0.020 . 2 . . . . . 20 ARG HB3 . 26942 2
115 . 1 1 24 24 ARG HG2 H 1 1.880 0.020 . 1 . . . . . 20 ARG HG2 . 26942 2
116 . 1 1 24 24 ARG C C 13 178.363 0.3 . 1 . . . . . 20 ARG C . 26942 2
117 . 1 1 24 24 ARG CA C 13 59.314 0.3 . 1 . . . . . 20 ARG CA . 26942 2
118 . 1 1 24 24 ARG CB C 13 29.682 0.3 . 1 . . . . . 20 ARG CB . 26942 2
119 . 1 1 24 24 ARG CG C 13 26.464 0.3 . 1 . . . . . 20 ARG CG . 26942 2
120 . 1 1 24 24 ARG CD C 13 43.103 0.3 . 1 . . . . . 20 ARG CD . 26942 2
121 . 1 1 24 24 ARG N N 15 119.459 0.3 . 1 . . . . . 20 ARG N . 26942 2
122 . 1 1 25 25 GLU H H 1 7.623 0.020 . 1 . . . . . 21 GLU H . 26942 2
123 . 1 1 25 25 GLU HA H 1 3.817 0.020 . 1 . . . . . 21 GLU HA . 26942 2
124 . 1 1 25 25 GLU HB2 H 1 2.207 0.020 . 2 . . . . . 21 GLU HB2 . 26942 2
125 . 1 1 25 25 GLU HB3 H 1 1.898 0.020 . 2 . . . . . 21 GLU HB3 . 26942 2
126 . 1 1 25 25 GLU C C 13 179.089 0.3 . 1 . . . . . 21 GLU C . 26942 2
127 . 1 1 25 25 GLU CA C 13 59.556 0.3 . 1 . . . . . 21 GLU CA . 26942 2
128 . 1 1 25 25 GLU CB C 13 30.413 0.3 . 1 . . . . . 21 GLU CB . 26942 2
129 . 1 1 25 25 GLU CG C 13 37.718 0.3 . 1 . . . . . 21 GLU CG . 26942 2
130 . 1 1 25 25 GLU N N 15 117.301 0.3 . 1 . . . . . 21 GLU N . 26942 2
131 . 1 1 26 26 ALA H H 1 6.883 0.020 . 1 . . . . . 22 ALA H . 26942 2
132 . 1 1 26 26 ALA HA H 1 3.762 0.020 . 1 . . . . . 22 ALA HA . 26942 2
133 . 1 1 26 26 ALA HB1 H 1 1.455 0.020 . 1 . . . . . 22 ALA HB . 26942 2
134 . 1 1 26 26 ALA HB2 H 1 1.455 0.020 . 1 . . . . . 22 ALA HB . 26942 2
135 . 1 1 26 26 ALA HB3 H 1 1.455 0.020 . 1 . . . . . 22 ALA HB . 26942 2
136 . 1 1 26 26 ALA C C 13 178.452 0.3 . 1 . . . . . 22 ALA C . 26942 2
137 . 1 1 26 26 ALA CA C 13 54.810 0.3 . 1 . . . . . 22 ALA CA . 26942 2
138 . 1 1 26 26 ALA CB C 13 19.187 0.3 . 1 . . . . . 22 ALA CB . 26942 2
139 . 1 1 26 26 ALA N N 15 121.300 0.3 . 1 . . . . . 22 ALA N . 26942 2
140 . 1 1 27 27 GLU H H 1 8.537 0.020 . 1 . . . . . 23 GLU H . 26942 2
141 . 1 1 27 27 GLU HA H 1 3.861 0.020 . 1 . . . . . 23 GLU HA . 26942 2
142 . 1 1 27 27 GLU HB2 H 1 2.204 0.020 . 1 . . . . . 23 GLU HB2 . 26942 2
143 . 1 1 27 27 GLU C C 13 179.994 0.3 . 1 . . . . . 23 GLU C . 26942 2
144 . 1 1 27 27 GLU CA C 13 60.568 0.3 . 1 . . . . . 23 GLU CA . 26942 2
145 . 1 1 27 27 GLU CB C 13 30.014 0.3 . 1 . . . . . 23 GLU CB . 26942 2
146 . 1 1 27 27 GLU CG C 13 37.618 0.3 . 1 . . . . . 23 GLU CG . 26942 2
147 . 1 1 27 27 GLU N N 15 118.604 0.3 . 1 . . . . . 23 GLU N . 26942 2
148 . 1 1 28 28 GLU H H 1 8.483 0.020 . 1 . . . . . 24 GLU H . 26942 2
149 . 1 1 28 28 GLU HA H 1 3.994 0.020 . 1 . . . . . 24 GLU HA . 26942 2
150 . 1 1 28 28 GLU HB2 H 1 2.064 0.020 . 2 . . . . . 24 GLU HB2 . 26942 2
151 . 1 1 28 28 GLU HB3 H 1 1.964 0.020 . 2 . . . . . 24 GLU HB3 . 26942 2
152 . 1 1 28 28 GLU C C 13 178.807 0.3 . 1 . . . . . 24 GLU C . 26942 2
153 . 1 1 28 28 GLU CA C 13 59.437 0.3 . 1 . . . . . 24 GLU CA . 26942 2
154 . 1 1 28 28 GLU CB C 13 29.483 0.3 . 1 . . . . . 24 GLU CB . 26942 2
155 . 1 1 28 28 GLU CG C 13 37.069 0.3 . 1 . . . . . 24 GLU CG . 26942 2
156 . 1 1 28 28 GLU N N 15 119.528 0.3 . 1 . . . . . 24 GLU N . 26942 2
157 . 1 1 29 29 ALA H H 1 7.463 0.020 . 1 . . . . . 25 ALA H . 26942 2
158 . 1 1 29 29 ALA HA H 1 4.554 0.020 . 1 . . . . . 25 ALA HA . 26942 2
159 . 1 1 29 29 ALA HB1 H 1 1.665 0.020 . 1 . . . . . 25 ALA HB . 26942 2
160 . 1 1 29 29 ALA HB2 H 1 1.665 0.020 . 1 . . . . . 25 ALA HB . 26942 2
161 . 1 1 29 29 ALA HB3 H 1 1.665 0.020 . 1 . . . . . 25 ALA HB . 26942 2
162 . 1 1 29 29 ALA C C 13 179.962 0.3 . 1 . . . . . 25 ALA C . 26942 2
163 . 1 1 29 29 ALA CA C 13 55.605 0.3 . 1 . . . . . 25 ALA CA . 26942 2
164 . 1 1 29 29 ALA CB C 13 17.773 0.3 . 1 . . . . . 25 ALA CB . 26942 2
165 . 1 1 29 29 ALA N N 15 123.601 0.3 . 1 . . . . . 25 ALA N . 26942 2
166 . 1 1 30 30 ILE H H 1 7.801 0.020 . 1 . . . . . 26 ILE H . 26942 2
167 . 1 1 30 30 ILE HA H 1 4.107 0.020 . 1 . . . . . 26 ILE HA . 26942 2
168 . 1 1 30 30 ILE C C 13 179.038 0.3 . 1 . . . . . 26 ILE C . 26942 2
169 . 1 1 30 30 ILE CA C 13 66.202 0.3 . 1 . . . . . 26 ILE CA . 26942 2
170 . 1 1 30 30 ILE CB C 13 38.562 0.3 . 1 . . . . . 26 ILE CB . 26942 2
171 . 1 1 30 30 ILE CG2 C 13 17.905 0.3 . 1 . . . . . 26 ILE CG2 . 26942 2
172 . 1 1 30 30 ILE N N 15 116.852 0.3 . 1 . . . . . 26 ILE N . 26942 2
173 . 1 1 31 31 SER H H 1 8.289 0.020 . 1 . . . . . 27 SER H . 26942 2
174 . 1 1 31 31 SER HA H 1 4.125 0.020 . 1 . . . . . 27 SER HA . 26942 2
175 . 1 1 31 31 SER HB3 H 1 3.973 0.020 . 1 . . . . . 27 SER HB3 . 26942 2
176 . 1 1 31 31 SER C C 13 174.856 0.3 . 1 . . . . . 27 SER C . 26942 2
177 . 1 1 31 31 SER CA C 13 62.138 0.3 . 1 . . . . . 27 SER CA . 26942 2
178 . 1 1 31 31 SER CB C 13 70.066 0.3 . 1 . . . . . 27 SER CB . 26942 2
179 . 1 1 31 31 SER N N 15 115.794 0.3 . 1 . . . . . 27 SER N . 26942 2
180 . 1 1 32 32 ALA H H 1 8.474 0.020 . 1 . . . . . 28 ALA H . 26942 2
181 . 1 1 32 32 ALA HA H 1 4.297 0.020 . 1 . . . . . 28 ALA HA . 26942 2
182 . 1 1 32 32 ALA HB1 H 1 1.540 0.020 . 1 . . . . . 28 ALA HB . 26942 2
183 . 1 1 32 32 ALA HB2 H 1 1.540 0.020 . 1 . . . . . 28 ALA HB . 26942 2
184 . 1 1 32 32 ALA HB3 H 1 1.540 0.020 . 1 . . . . . 28 ALA HB . 26942 2
185 . 1 1 32 32 ALA C C 13 178.681 0.3 . 1 . . . . . 28 ALA C . 26942 2
186 . 1 1 32 32 ALA CA C 13 55.097 0.3 . 1 . . . . . 28 ALA CA . 26942 2
187 . 1 1 32 32 ALA CB C 13 18.933 0.3 . 1 . . . . . 28 ALA CB . 26942 2
188 . 1 1 32 32 ALA N N 15 122.845 0.3 . 1 . . . . . 28 ALA N . 26942 2
189 . 1 1 33 33 PHE H H 1 8.172 0.020 . 1 . . . . . 29 PHE H . 26942 2
190 . 1 1 33 33 PHE HA H 1 4.376 0.020 . 1 . . . . . 29 PHE HA . 26942 2
191 . 1 1 33 33 PHE C C 13 177.130 0.3 . 1 . . . . . 29 PHE C . 26942 2
192 . 1 1 33 33 PHE CA C 13 62.922 0.3 . 1 . . . . . 29 PHE CA . 26942 2
193 . 1 1 33 33 PHE CB C 13 40.044 0.3 . 1 . . . . . 29 PHE CB . 26942 2
194 . 1 1 33 33 PHE N N 15 115.996 0.3 . 1 . . . . . 29 PHE N . 26942 2
195 . 1 1 34 34 THR H H 1 8.080 0.020 . 1 . . . . . 30 THR H . 26942 2
196 . 1 1 34 34 THR HA H 1 4.119 0.020 . 1 . . . . . 30 THR HA . 26942 2
197 . 1 1 34 34 THR HB H 1 3.569 0.020 . 1 . . . . . 30 THR HB . 26942 2
198 . 1 1 34 34 THR HG21 H 1 1.526 0.020 . 1 . . . . . 30 THR HG2 . 26942 2
199 . 1 1 34 34 THR HG22 H 1 1.526 0.020 . 1 . . . . . 30 THR HG2 . 26942 2
200 . 1 1 34 34 THR HG23 H 1 1.526 0.020 . 1 . . . . . 30 THR HG2 . 26942 2
201 . 1 1 34 34 THR C C 13 175.608 0.3 . 1 . . . . . 30 THR C . 26942 2
202 . 1 1 34 34 THR CA C 13 64.949 0.3 . 1 . . . . . 30 THR CA . 26942 2
203 . 1 1 34 34 THR CB C 13 68.894 0.3 . 1 . . . . . 30 THR CB . 26942 2
204 . 1 1 34 34 THR CG2 C 13 21.364 0.3 . 1 . . . . . 30 THR CG2 . 26942 2
205 . 1 1 34 34 THR N N 15 107.673 0.3 . 1 . . . . . 30 THR N . 26942 2
206 . 1 1 35 35 LEU H H 1 8.219 0.020 . 1 . . . . . 31 LEU H . 26942 2
207 . 1 1 35 35 LEU HA H 1 4.367 0.020 . 1 . . . . . 31 LEU HA . 26942 2
208 . 1 1 35 35 LEU HB2 H 1 2.095 0.020 . 1 . . . . . 31 LEU HB2 . 26942 2
209 . 1 1 35 35 LEU HD11 H 1 0.961 0.020 . 1 . . . . . 31 LEU HD1 . 26942 2
210 . 1 1 35 35 LEU HD12 H 1 0.961 0.020 . 1 . . . . . 31 LEU HD1 . 26942 2
211 . 1 1 35 35 LEU HD13 H 1 0.961 0.020 . 1 . . . . . 31 LEU HD1 . 26942 2
212 . 1 1 35 35 LEU C C 13 180.644 0.3 . 1 . . . . . 31 LEU C . 26942 2
213 . 1 1 35 35 LEU CA C 13 57.903 0.3 . 1 . . . . . 31 LEU CA . 26942 2
214 . 1 1 35 35 LEU CB C 13 41.332 0.3 . 1 . . . . . 31 LEU CB . 26942 2
215 . 1 1 35 35 LEU CG C 13 27.274 0.3 . 1 . . . . . 31 LEU CG . 26942 2
216 . 1 1 35 35 LEU CD1 C 13 24.332 0.3 . 1 . . . . . 31 LEU CD1 . 26942 2
217 . 1 1 35 35 LEU CD2 C 13 23.708 0.3 . 1 . . . . . 31 LEU CD2 . 26942 2
218 . 1 1 35 35 LEU N N 15 123.022 0.3 . 1 . . . . . 31 LEU N . 26942 2
219 . 1 1 36 36 ALA H H 1 7.984 0.020 . 1 . . . . . 32 ALA H . 26942 2
220 . 1 1 36 36 ALA HA H 1 3.812 0.020 . 1 . . . . . 32 ALA HA . 26942 2
221 . 1 1 36 36 ALA HB1 H 1 1.029 0.020 . 1 . . . . . 32 ALA HB . 26942 2
222 . 1 1 36 36 ALA HB2 H 1 1.029 0.020 . 1 . . . . . 32 ALA HB . 26942 2
223 . 1 1 36 36 ALA HB3 H 1 1.029 0.020 . 1 . . . . . 32 ALA HB . 26942 2
224 . 1 1 36 36 ALA C C 13 179.383 0.3 . 1 . . . . . 32 ALA C . 26942 2
225 . 1 1 36 36 ALA CA C 13 56.120 0.3 . 1 . . . . . 32 ALA CA . 26942 2
226 . 1 1 36 36 ALA CB C 13 20.011 0.3 . 1 . . . . . 32 ALA CB . 26942 2
227 . 1 1 36 36 ALA N N 15 124.174 0.3 . 1 . . . . . 32 ALA N . 26942 2
228 . 1 1 37 37 VAL H H 1 8.000 0.020 . 1 . . . . . 33 VAL H . 26942 2
229 . 1 1 37 37 VAL HA H 1 4.120 0.020 . 1 . . . . . 33 VAL HA . 26942 2
230 . 1 1 37 37 VAL HG11 H 1 0.696 0.020 . 1 . . . . . 33 VAL HG1 . 26942 2
231 . 1 1 37 37 VAL HG12 H 1 0.696 0.020 . 1 . . . . . 33 VAL HG1 . 26942 2
232 . 1 1 37 37 VAL HG13 H 1 0.696 0.020 . 1 . . . . . 33 VAL HG1 . 26942 2
233 . 1 1 37 37 VAL HG21 H 1 0.515 0.020 . 1 . . . . . 33 VAL HG2 . 26942 2
234 . 1 1 37 37 VAL HG22 H 1 0.515 0.020 . 1 . . . . . 33 VAL HG2 . 26942 2
235 . 1 1 37 37 VAL HG23 H 1 0.515 0.020 . 1 . . . . . 33 VAL HG2 . 26942 2
236 . 1 1 37 37 VAL C C 13 177.650 0.3 . 1 . . . . . 33 VAL C . 26942 2
237 . 1 1 37 37 VAL CA C 13 67.938 0.3 . 1 . . . . . 33 VAL CA . 26942 2
238 . 1 1 37 37 VAL CB C 13 31.405 0.3 . 1 . . . . . 33 VAL CB . 26942 2
239 . 1 1 37 37 VAL CG1 C 13 22.123 0.3 . 1 . . . . . 33 VAL CG1 . 26942 2
240 . 1 1 37 37 VAL CG2 C 13 21.744 0.3 . 1 . . . . . 33 VAL CG2 . 26942 2
241 . 1 1 37 37 VAL N N 15 117.729 0.3 . 1 . . . . . 33 VAL N . 26942 2
242 . 1 1 38 38 GLU H H 1 8.411 0.020 . 1 . . . . . 34 GLU H . 26942 2
243 . 1 1 38 38 GLU HA H 1 4.134 0.020 . 1 . . . . . 34 GLU HA . 26942 2
244 . 1 1 38 38 GLU C C 13 179.993 0.3 . 1 . . . . . 34 GLU C . 26942 2
245 . 1 1 38 38 GLU CA C 13 60.316 0.3 . 1 . . . . . 34 GLU CA . 26942 2
246 . 1 1 38 38 GLU CB C 13 30.213 0.3 . 1 . . . . . 34 GLU CB . 26942 2
247 . 1 1 38 38 GLU CG C 13 36.838 0.3 . 1 . . . . . 34 GLU CG . 26942 2
248 . 1 1 38 38 GLU N N 15 117.914 0.3 . 1 . . . . . 34 GLU N . 26942 2
249 . 1 1 39 39 THR H H 1 8.505 0.020 . 1 . . . . . 35 THR H . 26942 2
250 . 1 1 39 39 THR HA H 1 4.348 0.020 . 1 . . . . . 35 THR HA . 26942 2
251 . 1 1 39 39 THR HG21 H 1 1.209 0.020 . 1 . . . . . 35 THR HG2 . 26942 2
252 . 1 1 39 39 THR HG22 H 1 1.209 0.020 . 1 . . . . . 35 THR HG2 . 26942 2
253 . 1 1 39 39 THR HG23 H 1 1.209 0.020 . 1 . . . . . 35 THR HG2 . 26942 2
254 . 1 1 39 39 THR C C 13 176.563 0.3 . 1 . . . . . 35 THR C . 26942 2
255 . 1 1 39 39 THR CA C 13 67.274 0.3 . 1 . . . . . 35 THR CA . 26942 2
256 . 1 1 39 39 THR CB C 13 68.684 0.3 . 1 . . . . . 35 THR CB . 26942 2
257 . 1 1 39 39 THR CG2 C 13 21.196 0.3 . 1 . . . . . 35 THR CG2 . 26942 2
258 . 1 1 39 39 THR N N 15 117.299 0.3 . 1 . . . . . 35 THR N . 26942 2
259 . 1 1 40 40 ALA H H 1 8.394 0.020 . 1 . . . . . 36 ALA H . 26942 2
260 . 1 1 40 40 ALA HA H 1 4.378 0.020 . 1 . . . . . 36 ALA HA . 26942 2
261 . 1 1 40 40 ALA C C 13 179.822 0.3 . 1 . . . . . 36 ALA C . 26942 2
262 . 1 1 40 40 ALA CA C 13 56.175 0.3 . 1 . . . . . 36 ALA CA . 26942 2
263 . 1 1 40 40 ALA CB C 13 18.523 0.3 . 1 . . . . . 36 ALA CB . 26942 2
264 . 1 1 40 40 ALA N N 15 124.840 0.3 . 1 . . . . . 36 ALA N . 26942 2
265 . 1 1 41 41 LEU H H 1 8.542 0.020 . 1 . . . . . 37 LEU H . 26942 2
266 . 1 1 41 41 LEU HA H 1 4.171 0.020 . 1 . . . . . 37 LEU HA . 26942 2
267 . 1 1 41 41 LEU C C 13 181.735 0.3 . 1 . . . . . 37 LEU C . 26942 2
268 . 1 1 41 41 LEU CA C 13 58.189 0.3 . 1 . . . . . 37 LEU CA . 26942 2
269 . 1 1 41 41 LEU CB C 13 41.086 0.3 . 1 . . . . . 37 LEU CB . 26942 2
270 . 1 1 41 41 LEU N N 15 115.635 0.3 . 1 . . . . . 37 LEU N . 26942 2
271 . 1 1 42 42 SER H H 1 8.335 0.020 . 1 . . . . . 38 SER H . 26942 2
272 . 1 1 42 42 SER HA H 1 4.376 0.020 . 1 . . . . . 38 SER HA . 26942 2
273 . 1 1 42 42 SER C C 13 175.459 0.3 . 1 . . . . . 38 SER C . 26942 2
274 . 1 1 42 42 SER CA C 13 61.565 0.3 . 1 . . . . . 38 SER CA . 26942 2
275 . 1 1 42 42 SER CB C 13 63.359 0.3 . 1 . . . . . 38 SER CB . 26942 2
276 . 1 1 42 42 SER N N 15 116.307 0.3 . 1 . . . . . 38 SER N . 26942 2
277 . 1 1 43 43 LYS H H 1 7.551 0.020 . 1 . . . . . 39 LYS H . 26942 2
278 . 1 1 43 43 LYS HA H 1 4.451 0.020 . 1 . . . . . 39 LYS HA . 26942 2
279 . 1 1 43 43 LYS HB2 H 1 2.064 0.020 . 2 . . . . . 39 LYS HB2 . 26942 2
280 . 1 1 43 43 LYS HB3 H 1 1.917 0.020 . 2 . . . . . 39 LYS HB3 . 26942 2
281 . 1 1 43 43 LYS HD2 H 1 1.637 0.020 . 1 . . . . . 39 LYS HD2 . 26942 2
282 . 1 1 43 43 LYS C C 13 177.017 0.3 . 1 . . . . . 39 LYS C . 26942 2
283 . 1 1 43 43 LYS CA C 13 56.553 0.3 . 1 . . . . . 39 LYS CA . 26942 2
284 . 1 1 43 43 LYS CB C 13 32.844 0.3 . 1 . . . . . 39 LYS CB . 26942 2
285 . 1 1 43 43 LYS CG C 13 25.093 0.3 . 1 . . . . . 39 LYS CG . 26942 2
286 . 1 1 43 43 LYS CD C 13 29.024 0.3 . 1 . . . . . 39 LYS CD . 26942 2
287 . 1 1 43 43 LYS N N 15 119.943 0.3 . 1 . . . . . 39 LYS N . 26942 2
288 . 1 1 44 44 GLY H H 1 7.949 0.020 . 1 . . . . . 40 GLY H . 26942 2
289 . 1 1 44 44 GLY HA2 H 1 4.171 0.020 . 2 . . . . . 40 GLY HA2 . 26942 2
290 . 1 1 44 44 GLY HA3 H 1 3.910 0.020 . 2 . . . . . 40 GLY HA3 . 26942 2
291 . 1 1 44 44 GLY C C 13 174.601 0.3 . 1 . . . . . 40 GLY C . 26942 2
292 . 1 1 44 44 GLY CA C 13 45.793 0.3 . 1 . . . . . 40 GLY CA . 26942 2
293 . 1 1 44 44 GLY N N 15 107.239 0.3 . 1 . . . . . 40 GLY N . 26942 2
294 . 1 1 45 45 GLU H H 1 7.894 0.020 . 1 . . . . . 41 GLU H . 26942 2
295 . 1 1 45 45 GLU HA H 1 4.630 0.020 . 1 . . . . . 41 GLU HA . 26942 2
296 . 1 1 45 45 GLU C C 13 174.678 0.3 . 1 . . . . . 41 GLU C . 26942 2
297 . 1 1 45 45 GLU CA C 13 55.304 0.3 . 1 . . . . . 41 GLU CA . 26942 2
298 . 1 1 45 45 GLU CB C 13 30.982 0.3 . 1 . . . . . 41 GLU CB . 26942 2
299 . 1 1 45 45 GLU CG C 13 35.789 0.3 . 1 . . . . . 41 GLU CG . 26942 2
300 . 1 1 45 45 GLU N N 15 120.563 0.3 . 1 . . . . . 41 GLU N . 26942 2
301 . 1 1 46 46 SER H H 1 8.211 0.020 . 1 . . . . . 42 SER H . 26942 2
302 . 1 1 46 46 SER HA H 1 4.887 0.020 . 1 . . . . . 42 SER HA . 26942 2
303 . 1 1 46 46 SER HB2 H 1 3.920 0.020 . 1 . . . . . 42 SER HB2 . 26942 2
304 . 1 1 46 46 SER C C 13 173.915 0.3 . 1 . . . . . 42 SER C . 26942 2
305 . 1 1 46 46 SER CA C 13 57.305 0.3 . 1 . . . . . 42 SER CA . 26942 2
306 . 1 1 46 46 SER CB C 13 65.642 0.3 . 1 . . . . . 42 SER CB . 26942 2
307 . 1 1 46 46 SER N N 15 113.330 0.3 . 1 . . . . . 42 SER N . 26942 2
308 . 1 1 47 47 VAL H H 1 8.835 0.020 . 1 . . . . . 43 VAL H . 26942 2
309 . 1 1 47 47 VAL HA H 1 4.230 0.020 . 1 . . . . . 43 VAL HA . 26942 2
310 . 1 1 47 47 VAL HB H 1 1.902 0.020 . 1 . . . . . 43 VAL HB . 26942 2
311 . 1 1 47 47 VAL C C 13 174.023 0.3 . 1 . . . . . 43 VAL C . 26942 2
312 . 1 1 47 47 VAL CA C 13 61.723 0.3 . 1 . . . . . 43 VAL CA . 26942 2
313 . 1 1 47 47 VAL CB C 13 34.976 0.3 . 1 . . . . . 43 VAL CB . 26942 2
314 . 1 1 47 47 VAL CG1 C 13 20.979 0.3 . 1 . . . . . 43 VAL CG1 . 26942 2
315 . 1 1 47 47 VAL CG2 C 13 18.876 0.3 . 1 . . . . . 43 VAL CG2 . 26942 2
316 . 1 1 47 47 VAL N N 15 120.080 0.3 . 1 . . . . . 43 VAL N . 26942 2
317 . 1 1 48 48 GLU H H 1 8.947 0.020 . 1 . . . . . 44 GLU H . 26942 2
318 . 1 1 48 48 GLU HA H 1 4.216 0.020 . 1 . . . . . 44 GLU HA . 26942 2
319 . 1 1 48 48 GLU HB2 H 1 2.047 0.020 . 1 . . . . . 44 GLU HB2 . 26942 2
320 . 1 1 48 48 GLU C C 13 174.478 0.3 . 1 . . . . . 44 GLU C . 26942 2
321 . 1 1 48 48 GLU CA C 13 55.805 0.3 . 1 . . . . . 44 GLU CA . 26942 2
322 . 1 1 48 48 GLU CB C 13 31.820 0.3 . 1 . . . . . 44 GLU CB . 26942 2
323 . 1 1 48 48 GLU CG C 13 36.703 0.3 . 1 . . . . . 44 GLU CG . 26942 2
324 . 1 1 48 48 GLU N N 15 128.684 0.3 . 1 . . . . . 44 GLU N . 26942 2
325 . 1 1 49 49 LEU H H 1 8.797 0.020 . 1 . . . . . 45 LEU H . 26942 2
326 . 1 1 49 49 LEU HA H 1 4.333 0.020 . 1 . . . . . 45 LEU HA . 26942 2
327 . 1 1 49 49 LEU HB2 H 1 1.592 0.020 . 1 . . . . . 45 LEU HB2 . 26942 2
328 . 1 1 49 49 LEU HB3 H 1 1.592 0.020 . 1 . . . . . 45 LEU HB3 . 26942 2
329 . 1 1 49 49 LEU C C 13 176.789 0.3 . 1 . . . . . 45 LEU C . 26942 2
330 . 1 1 49 49 LEU CA C 13 53.123 0.3 . 1 . . . . . 45 LEU CA . 26942 2
331 . 1 1 49 49 LEU CB C 13 42.183 0.3 . 1 . . . . . 45 LEU CB . 26942 2
332 . 1 1 49 49 LEU N N 15 129.261 0.3 . 1 . . . . . 45 LEU N . 26942 2
333 . 1 1 50 50 ILE H H 1 8.862 0.020 . 1 . . . . . 46 ILE H . 26942 2
334 . 1 1 50 50 ILE HA H 1 3.934 0.020 . 1 . . . . . 46 ILE HA . 26942 2
335 . 1 1 50 50 ILE C C 13 177.765 0.3 . 1 . . . . . 46 ILE C . 26942 2
336 . 1 1 50 50 ILE CA C 13 64.111 0.3 . 1 . . . . . 46 ILE CA . 26942 2
337 . 1 1 50 50 ILE CB C 13 42.329 0.3 . 1 . . . . . 46 ILE CB . 26942 2
338 . 1 1 50 50 ILE CG1 C 13 28.001 0.3 . 1 . . . . . 46 ILE CG1 . 26942 2
339 . 1 1 50 50 ILE CG2 C 13 17.241 0.3 . 1 . . . . . 46 ILE CG2 . 26942 2
340 . 1 1 50 50 ILE CD1 C 13 12.326 0.3 . 1 . . . . . 46 ILE CD1 . 26942 2
341 . 1 1 50 50 ILE N N 15 126.021 0.3 . 1 . . . . . 46 ILE N . 26942 2
342 . 1 1 51 51 GLY H H 1 9.039 0.020 . 1 . . . . . 47 GLY H . 26942 2
343 . 1 1 51 51 GLY HA2 H 1 3.992 0.020 . 1 . . . . . 47 GLY HA2 . 26942 2
344 . 1 1 51 51 GLY C C 13 173.717 0.3 . 1 . . . . . 47 GLY C . 26942 2
345 . 1 1 51 51 GLY CA C 13 46.915 0.3 . 1 . . . . . 47 GLY CA . 26942 2
346 . 1 1 51 51 GLY N N 15 118.276 0.3 . 1 . . . . . 47 GLY N . 26942 2
347 . 1 1 52 52 PHE H H 1 8.205 0.020 . 1 . . . . . 48 PHE H . 26942 2
348 . 1 1 52 52 PHE HA H 1 4.401 0.020 . 1 . . . . . 48 PHE HA . 26942 2
349 . 1 1 52 52 PHE HB2 H 1 2.997 0.020 . 1 . . . . . 48 PHE HB2 . 26942 2
350 . 1 1 52 52 PHE C C 13 175.528 0.3 . 1 . . . . . 48 PHE C . 26942 2
351 . 1 1 52 52 PHE CA C 13 60.639 0.3 . 1 . . . . . 48 PHE CA . 26942 2
352 . 1 1 52 52 PHE CB C 13 40.533 0.3 . 1 . . . . . 48 PHE CB . 26942 2
353 . 1 1 52 52 PHE N N 15 123.265 0.3 . 1 . . . . . 48 PHE N . 26942 2
354 . 1 1 53 53 GLY H H 1 8.527 0.020 . 1 . . . . . 49 GLY H . 26942 2
355 . 1 1 53 53 GLY HA2 H 1 3.910 0.020 . 1 . . . . . 49 GLY HA2 . 26942 2
356 . 1 1 53 53 GLY C C 13 170.411 0.3 . 1 . . . . . 49 GLY C . 26942 2
357 . 1 1 53 53 GLY CA C 13 45.788 0.3 . 1 . . . . . 49 GLY CA . 26942 2
358 . 1 1 53 53 GLY N N 15 105.054 0.3 . 1 . . . . . 49 GLY N . 26942 2
359 . 1 1 54 54 LYS H H 1 7.658 0.020 . 1 . . . . . 50 LYS H . 26942 2
360 . 1 1 54 54 LYS HA H 1 4.109 0.020 . 1 . . . . . 50 LYS HA . 26942 2
361 . 1 1 54 54 LYS C C 13 175.555 0.3 . 1 . . . . . 50 LYS C . 26942 2
362 . 1 1 54 54 LYS CA C 13 53.802 0.3 . 1 . . . . . 50 LYS CA . 26942 2
363 . 1 1 54 54 LYS CB C 13 37.553 0.3 . 1 . . . . . 50 LYS CB . 26942 2
364 . 1 1 54 54 LYS N N 15 118.688 0.3 . 1 . . . . . 50 LYS N . 26942 2
365 . 1 1 55 55 PHE H H 1 9.407 0.020 . 1 . . . . . 51 PHE H . 26942 2
366 . 1 1 55 55 PHE HA H 1 4.605 0.020 . 1 . . . . . 51 PHE HA . 26942 2
367 . 1 1 55 55 PHE HB2 H 1 3.140 0.020 . 1 . . . . . 51 PHE HB2 . 26942 2
368 . 1 1 55 55 PHE C C 13 174.522 0.3 . 1 . . . . . 51 PHE C . 26942 2
369 . 1 1 55 55 PHE CA C 13 57.059 0.3 . 1 . . . . . 51 PHE CA . 26942 2
370 . 1 1 55 55 PHE CB C 13 41.912 0.3 . 1 . . . . . 51 PHE CB . 26942 2
371 . 1 1 55 55 PHE N N 15 124.160 0.3 . 1 . . . . . 51 PHE N . 26942 2
372 . 1 1 56 56 GLU H H 1 9.250 0.020 . 1 . . . . . 52 GLU H . 26942 2
373 . 1 1 56 56 GLU HA H 1 4.171 0.020 . 1 . . . . . 52 GLU HA . 26942 2
374 . 1 1 56 56 GLU HB2 H 1 2.236 0.020 . 1 . . . . . 52 GLU HB2 . 26942 2
375 . 1 1 56 56 GLU C C 13 174.069 0.3 . 1 . . . . . 52 GLU C . 26942 2
376 . 1 1 56 56 GLU CA C 13 54.674 0.3 . 1 . . . . . 52 GLU CA . 26942 2
377 . 1 1 56 56 GLU CB C 13 33.689 0.3 . 1 . . . . . 52 GLU CB . 26942 2
378 . 1 1 56 56 GLU CG C 13 34.803 0.3 . 1 . . . . . 52 GLU CG . 26942 2
379 . 1 1 56 56 GLU N N 15 120.101 0.3 . 1 . . . . . 52 GLU N . 26942 2
380 . 1 1 57 57 THR H H 1 8.334 0.020 . 1 . . . . . 53 THR H . 26942 2
381 . 1 1 57 57 THR HA H 1 4.362 0.020 . 1 . . . . . 53 THR HA . 26942 2
382 . 1 1 57 57 THR HB H 1 3.950 0.020 . 1 . . . . . 53 THR HB . 26942 2
383 . 1 1 57 57 THR HG1 H 1 5.164 0.020 . 1 . . . . . 53 THR HG1 . 26942 2
384 . 1 1 57 57 THR HG21 H 1 1.209 0.020 . 1 . . . . . 53 THR HG2 . 26942 2
385 . 1 1 57 57 THR HG22 H 1 1.209 0.020 . 1 . . . . . 53 THR HG2 . 26942 2
386 . 1 1 57 57 THR HG23 H 1 1.209 0.020 . 1 . . . . . 53 THR HG2 . 26942 2
387 . 1 1 57 57 THR C C 13 174.006 0.3 . 1 . . . . . 53 THR C . 26942 2
388 . 1 1 57 57 THR CA C 13 60.564 0.3 . 1 . . . . . 53 THR CA . 26942 2
389 . 1 1 57 57 THR CB C 13 70.927 0.3 . 1 . . . . . 53 THR CB . 26942 2
390 . 1 1 57 57 THR CG2 C 13 23.447 0.3 . 1 . . . . . 53 THR CG2 . 26942 2
391 . 1 1 57 57 THR N N 15 110.771 0.3 . 1 . . . . . 53 THR N . 26942 2
392 . 1 1 58 58 ALA H H 1 8.876 0.020 . 1 . . . . . 54 ALA H . 26942 2
393 . 1 1 58 58 ALA HA H 1 4.303 0.020 . 1 . . . . . 54 ALA HA . 26942 2
394 . 1 1 58 58 ALA HB1 H 1 1.342 0.020 . 1 . . . . . 54 ALA HB . 26942 2
395 . 1 1 58 58 ALA HB2 H 1 1.342 0.020 . 1 . . . . . 54 ALA HB . 26942 2
396 . 1 1 58 58 ALA HB3 H 1 1.342 0.020 . 1 . . . . . 54 ALA HB . 26942 2
397 . 1 1 58 58 ALA C C 13 176.117 0.3 . 1 . . . . . 54 ALA C . 26942 2
398 . 1 1 58 58 ALA CA C 13 50.971 0.3 . 1 . . . . . 54 ALA CA . 26942 2
399 . 1 1 58 58 ALA CB C 13 22.462 0.3 . 1 . . . . . 54 ALA CB . 26942 2
400 . 1 1 58 58 ALA N N 15 124.855 0.3 . 1 . . . . . 54 ALA N . 26942 2
401 . 1 1 59 59 GLU H H 1 8.539 0.020 . 1 . . . . . 55 GLU H . 26942 2
402 . 1 1 59 59 GLU HA H 1 4.251 0.020 . 1 . . . . . 55 GLU HA . 26942 2
403 . 1 1 59 59 GLU HB2 H 1 1.962 0.020 . 1 . . . . . 55 GLU HB2 . 26942 2
404 . 1 1 59 59 GLU HG2 H 1 2.244 0.020 . 1 . . . . . 55 GLU HG2 . 26942 2
405 . 1 1 59 59 GLU C C 13 176.365 0.3 . 1 . . . . . 55 GLU C . 26942 2
406 . 1 1 59 59 GLU CA C 13 56.187 0.3 . 1 . . . . . 55 GLU CA . 26942 2
407 . 1 1 59 59 GLU CB C 13 31.090 0.3 . 1 . . . . . 55 GLU CB . 26942 2
408 . 1 1 59 59 GLU CG C 13 36.521 0.3 . 1 . . . . . 55 GLU CG . 26942 2
409 . 1 1 59 59 GLU N N 15 120.364 0.3 . 1 . . . . . 55 GLU N . 26942 2
410 . 1 1 60 60 GLN H H 1 8.951 0.020 . 1 . . . . . 56 GLN H . 26942 2
411 . 1 1 60 60 GLN HA H 1 4.495 0.020 . 1 . . . . . 56 GLN HA . 26942 2
412 . 1 1 60 60 GLN HB2 H 1 2.089 0.020 . 2 . . . . . 56 GLN HB2 . 26942 2
413 . 1 1 60 60 GLN HB3 H 1 2.011 0.020 . 2 . . . . . 56 GLN HB3 . 26942 2
414 . 1 1 60 60 GLN HG2 H 1 2.354 0.020 . 2 . . . . . 56 GLN HG2 . 26942 2
415 . 1 1 60 60 GLN HG3 H 1 2.271 0.020 . 2 . . . . . 56 GLN HG3 . 26942 2
416 . 1 1 60 60 GLN C C 13 175.462 0.3 . 1 . . . . . 56 GLN C . 26942 2
417 . 1 1 60 60 GLN CA C 13 55.314 0.3 . 1 . . . . . 56 GLN CA . 26942 2
418 . 1 1 60 60 GLN CB C 13 30.794 0.3 . 1 . . . . . 56 GLN CB . 26942 2
419 . 1 1 60 60 GLN CG C 13 33.869 0.3 . 1 . . . . . 56 GLN CG . 26942 2
420 . 1 1 60 60 GLN N N 15 125.159 0.3 . 1 . . . . . 56 GLN N . 26942 2
421 . 1 1 61 61 LYS H H 1 8.570 0.020 . 1 . . . . . 57 LYS H . 26942 2
422 . 1 1 61 61 LYS HA H 1 4.333 0.020 . 1 . . . . . 57 LYS HA . 26942 2
423 . 1 1 61 61 LYS HB2 H 1 1.865 0.020 . 2 . . . . . 57 LYS HB2 . 26942 2
424 . 1 1 61 61 LYS HB3 H 1 1.751 0.020 . 2 . . . . . 57 LYS HB3 . 26942 2
425 . 1 1 61 61 LYS HG2 H 1 1.472 0.020 . 1 . . . . . 57 LYS HG2 . 26942 2
426 . 1 1 61 61 LYS HE2 H 1 3.000 0.020 . 1 . . . . . 57 LYS HE2 . 26942 2
427 . 1 1 61 61 LYS C C 13 177.753 0.3 . 1 . . . . . 57 LYS C . 26942 2
428 . 1 1 61 61 LYS CA C 13 56.195 0.3 . 1 . . . . . 57 LYS CA . 26942 2
429 . 1 1 61 61 LYS CB C 13 33.007 0.3 . 1 . . . . . 57 LYS CB . 26942 2
430 . 1 1 61 61 LYS CG C 13 24.453 0.3 . 1 . . . . . 57 LYS CG . 26942 2
431 . 1 1 61 61 LYS CD C 13 28.567 0.3 . 1 . . . . . 57 LYS CD . 26942 2
432 . 1 1 61 61 LYS CE C 13 42.225 0.3 . 1 . . . . . 57 LYS CE . 26942 2
433 . 1 1 61 61 LYS N N 15 125.568 0.3 . 1 . . . . . 57 LYS N . 26942 2
434 . 1 1 62 62 GLY H H 1 8.931 0.020 . 1 . . . . . 58 GLY H . 26942 2
435 . 1 1 62 62 GLY HA2 H 1 3.981 0.020 . 2 . . . . . 58 GLY HA2 . 26942 2
436 . 1 1 62 62 GLY HA3 H 1 3.806 0.020 . 2 . . . . . 58 GLY HA3 . 26942 2
437 . 1 1 62 62 GLY C C 13 173.869 0.3 . 1 . . . . . 58 GLY C . 26942 2
438 . 1 1 62 62 GLY CA C 13 45.410 0.3 . 1 . . . . . 58 GLY CA . 26942 2
439 . 1 1 62 62 GLY N N 15 111.237 0.3 . 1 . . . . . 58 GLY N . 26942 2
440 . 1 1 63 63 LYS H H 1 8.248 0.020 . 1 . . . . . 59 LYS H . 26942 2
441 . 1 1 63 63 LYS HA H 1 4.325 0.020 . 1 . . . . . 59 LYS HA . 26942 2
442 . 1 1 63 63 LYS HB2 H 1 1.858 0.020 . 2 . . . . . 59 LYS HB2 . 26942 2
443 . 1 1 63 63 LYS HB3 H 1 1.715 0.020 . 2 . . . . . 59 LYS HB3 . 26942 2
444 . 1 1 63 63 LYS HG2 H 1 1.421 0.020 . 1 . . . . . 59 LYS HG2 . 26942 2
445 . 1 1 63 63 LYS HE2 H 1 3.002 0.020 . 1 . . . . . 59 LYS HE2 . 26942 2
446 . 1 1 63 63 LYS C C 13 176.369 0.3 . 1 . . . . . 59 LYS C . 26942 2
447 . 1 1 63 63 LYS CA C 13 56.063 0.3 . 1 . . . . . 59 LYS CA . 26942 2
448 . 1 1 63 63 LYS CB C 13 33.140 0.3 . 1 . . . . . 59 LYS CB . 26942 2
449 . 1 1 63 63 LYS CG C 13 24.362 0.3 . 1 . . . . . 59 LYS CG . 26942 2
450 . 1 1 63 63 LYS CD C 13 29.115 0.3 . 1 . . . . . 59 LYS CD . 26942 2
451 . 1 1 63 63 LYS CE C 13 42.197 0.3 . 1 . . . . . 59 LYS CE . 26942 2
452 . 1 1 63 63 LYS N N 15 120.602 0.3 . 1 . . . . . 59 LYS N . 26942 2
453 . 1 1 64 64 GLU H H 1 8.470 0.020 . 1 . . . . . 60 GLU H . 26942 2
454 . 1 1 64 64 GLU HA H 1 4.518 0.020 . 1 . . . . . 60 GLU HA . 26942 2
455 . 1 1 64 64 GLU HB2 H 1 2.075 0.020 . 2 . . . . . 60 GLU HB2 . 26942 2
456 . 1 1 64 64 GLU HB3 H 1 1.967 0.020 . 2 . . . . . 60 GLU HB3 . 26942 2
457 . 1 1 64 64 GLU HG3 H 1 2.271 0.020 . 1 . . . . . 60 GLU HG3 . 26942 2
458 . 1 1 64 64 GLU C C 13 176.719 0.3 . 1 . . . . . 60 GLU C . 26942 2
459 . 1 1 64 64 GLU CA C 13 56.436 0.3 . 1 . . . . . 60 GLU CA . 26942 2
460 . 1 1 64 64 GLU CB C 13 30.858 0.3 . 1 . . . . . 60 GLU CB . 26942 2
461 . 1 1 64 64 GLU CG C 13 36.409 0.3 . 1 . . . . . 60 GLU CG . 26942 2
462 . 1 1 64 64 GLU N N 15 121.608 0.3 . 1 . . . . . 60 GLU N . 26942 2
463 . 1 1 65 65 GLY H H 1 8.265 0.020 . 1 . . . . . 61 GLY H . 26942 2
464 . 1 1 65 65 GLY HA2 H 1 3.969 0.020 . 2 . . . . . 61 GLY HA2 . 26942 2
465 . 1 1 65 65 GLY HA3 H 1 3.754 0.020 . 2 . . . . . 61 GLY HA3 . 26942 2
466 . 1 1 65 65 GLY C C 13 173.077 0.3 . 1 . . . . . 61 GLY C . 26942 2
467 . 1 1 65 65 GLY CA C 13 45.145 0.3 . 1 . . . . . 61 GLY CA . 26942 2
468 . 1 1 65 65 GLY N N 15 110.361 0.3 . 1 . . . . . 61 GLY N . 26942 2
469 . 1 1 66 66 LYS H H 1 8.157 0.020 . 1 . . . . . 62 LYS H . 26942 2
470 . 1 1 66 66 LYS HA H 1 4.378 0.020 . 1 . . . . . 62 LYS HA . 26942 2
471 . 1 1 66 66 LYS HB2 H 1 1.806 0.020 . 2 . . . . . 62 LYS HB2 . 26942 2
472 . 1 1 66 66 LYS HB3 H 1 1.709 0.020 . 2 . . . . . 62 LYS HB3 . 26942 2
473 . 1 1 66 66 LYS HG2 H 1 1.386 0.020 . 1 . . . . . 62 LYS HG2 . 26942 2
474 . 1 1 66 66 LYS HE2 H 1 3.001 0.020 . 1 . . . . . 62 LYS HE2 . 26942 2
475 . 1 1 66 66 LYS C C 13 176.790 0.3 . 1 . . . . . 62 LYS C . 26942 2
476 . 1 1 66 66 LYS CA C 13 55.933 0.3 . 1 . . . . . 62 LYS CA . 26942 2
477 . 1 1 66 66 LYS CB C 13 33.448 0.3 . 1 . . . . . 62 LYS CB . 26942 2
478 . 1 1 66 66 LYS CG C 13 24.676 0.3 . 1 . . . . . 62 LYS CG . 26942 2
479 . 1 1 66 66 LYS CD C 13 29.043 0.3 . 1 . . . . . 62 LYS CD . 26942 2
480 . 1 1 66 66 LYS CE C 13 42.253 0.3 . 1 . . . . . 62 LYS CE . 26942 2
481 . 1 1 66 66 LYS N N 15 120.112 0.3 . 1 . . . . . 62 LYS N . 26942 2
482 . 1 1 67 67 VAL H H 1 8.408 0.020 . 1 . . . . . 63 VAL H . 26942 2
483 . 1 1 67 67 VAL HA H 1 4.388 0.020 . 1 . . . . . 63 VAL HA . 26942 2
484 . 1 1 67 67 VAL HB H 1 2.058 0.020 . 1 . . . . . 63 VAL HB . 26942 2
485 . 1 1 67 67 VAL HG11 H 1 0.962 0.020 . 1 . . . . . 63 VAL HG1 . 26942 2
486 . 1 1 67 67 VAL HG12 H 1 0.962 0.020 . 1 . . . . . 63 VAL HG1 . 26942 2
487 . 1 1 67 67 VAL HG13 H 1 0.962 0.020 . 1 . . . . . 63 VAL HG1 . 26942 2
488 . 1 1 67 67 VAL C C 13 174.706 0.3 . 1 . . . . . 63 VAL C . 26942 2
489 . 1 1 67 67 VAL CA C 13 60.309 0.3 . 1 . . . . . 63 VAL CA . 26942 2
490 . 1 1 67 67 VAL N N 15 124.298 0.3 . 1 . . . . . 63 VAL N . 26942 2
491 . 1 1 68 68 PRO CA C 13 64.070 0.3 . 1 . . . . . 64 PRO CA . 26942 2
492 . 1 1 68 68 PRO CB C 13 31.854 0.3 . 1 . . . . . 64 PRO CB . 26942 2
493 . 1 1 68 68 PRO CG C 13 27.539 0.3 . 1 . . . . . 64 PRO CG . 26942 2
494 . 1 1 68 68 PRO CD C 13 51.367 0.3 . 1 . . . . . 64 PRO CD . 26942 2
495 . 1 1 69 69 GLY H H 1 8.610 0.020 . 1 . . . . . 65 GLY H . 26942 2
496 . 1 1 69 69 GLY HA2 H 1 3.980 0.020 . 1 . . . . . 65 GLY HA2 . 26942 2
497 . 1 1 69 69 GLY C C 13 174.380 0.3 . 1 . . . . . 65 GLY C . 26942 2
498 . 1 1 69 69 GLY CA C 13 45.662 0.3 . 1 . . . . . 65 GLY CA . 26942 2
499 . 1 1 69 69 GLY N N 15 110.718 0.3 . 1 . . . . . 65 GLY N . 26942 2
500 . 1 1 70 70 SER H H 1 8.077 0.020 . 1 . . . . . 66 SER H . 26942 2
501 . 1 1 70 70 SER HA H 1 4.454 0.020 . 1 . . . . . 66 SER HA . 26942 2
502 . 1 1 70 70 SER HB2 H 1 3.934 0.020 . 2 . . . . . 66 SER HB2 . 26942 2
503 . 1 1 70 70 SER HB3 H 1 3.877 0.020 . 2 . . . . . 66 SER HB3 . 26942 2
504 . 1 1 70 70 SER C C 13 174.053 0.3 . 1 . . . . . 66 SER C . 26942 2
505 . 1 1 70 70 SER CA C 13 57.934 0.3 . 1 . . . . . 66 SER CA . 26942 2
506 . 1 1 70 70 SER CB C 13 64.732 0.3 . 1 . . . . . 66 SER CB . 26942 2
507 . 1 1 70 70 SER N N 15 114.831 0.3 . 1 . . . . . 66 SER N . 26942 2
508 . 1 1 71 71 ASP H H 1 8.423 0.020 . 1 . . . . . 67 ASP H . 26942 2
509 . 1 1 71 71 ASP HA H 1 4.623 0.020 . 1 . . . . . 67 ASP HA . 26942 2
510 . 1 1 71 71 ASP HB2 H 1 2.707 0.020 . 1 . . . . . 67 ASP HB2 . 26942 2
511 . 1 1 71 71 ASP C C 13 176.564 0.3 . 1 . . . . . 67 ASP C . 26942 2
512 . 1 1 71 71 ASP CA C 13 54.304 0.3 . 1 . . . . . 67 ASP CA . 26942 2
513 . 1 1 71 71 ASP CB C 13 41.078 0.3 . 1 . . . . . 67 ASP CB . 26942 2
514 . 1 1 71 71 ASP N N 15 121.257 0.3 . 1 . . . . . 67 ASP N . 26942 2
515 . 1 1 72 72 LYS H H 1 8.173 0.020 . 1 . . . . . 68 LYS H . 26942 2
516 . 1 1 72 72 LYS HA H 1 4.346 0.020 . 1 . . . . . 68 LYS HA . 26942 2
517 . 1 1 72 72 LYS HB2 H 1 1.816 0.020 . 2 . . . . . 68 LYS HB2 . 26942 2
518 . 1 1 72 72 LYS HB3 H 1 1.687 0.020 . 2 . . . . . 68 LYS HB3 . 26942 2
519 . 1 1 72 72 LYS HG2 H 1 1.396 0.020 . 1 . . . . . 68 LYS HG2 . 26942 2
520 . 1 1 72 72 LYS HE2 H 1 3.011 0.020 . 1 . . . . . 68 LYS HE2 . 26942 2
521 . 1 1 72 72 LYS C C 13 176.534 0.3 . 1 . . . . . 68 LYS C . 26942 2
522 . 1 1 72 72 LYS CA C 13 56.558 0.3 . 1 . . . . . 68 LYS CA . 26942 2
523 . 1 1 72 72 LYS CB C 13 32.743 0.3 . 1 . . . . . 68 LYS CB . 26942 2
524 . 1 1 72 72 LYS CG C 13 24.608 0.3 . 1 . . . . . 68 LYS CG . 26942 2
525 . 1 1 72 72 LYS CD C 13 28.909 0.3 . 1 . . . . . 68 LYS CD . 26942 2
526 . 1 1 72 72 LYS CE C 13 42.244 0.3 . 1 . . . . . 68 LYS CE . 26942 2
527 . 1 1 72 72 LYS N N 15 120.687 0.3 . 1 . . . . . 68 LYS N . 26942 2
528 . 1 1 73 73 THR H H 1 8.139 0.020 . 1 . . . . . 69 THR H . 26942 2
529 . 1 1 73 73 THR HA H 1 4.569 0.020 . 1 . . . . . 69 THR HA . 26942 2
530 . 1 1 73 73 THR HB H 1 4.282 0.020 . 1 . . . . . 69 THR HB . 26942 2
531 . 1 1 73 73 THR HG21 H 1 1.149 0.020 . 1 . . . . . 69 THR HG2 . 26942 2
532 . 1 1 73 73 THR HG22 H 1 1.149 0.020 . 1 . . . . . 69 THR HG2 . 26942 2
533 . 1 1 73 73 THR HG23 H 1 1.149 0.020 . 1 . . . . . 69 THR HG2 . 26942 2
534 . 1 1 73 73 THR C C 13 174.366 0.3 . 1 . . . . . 69 THR C . 26942 2
535 . 1 1 73 73 THR CA C 13 61.820 0.3 . 1 . . . . . 69 THR CA . 26942 2
536 . 1 1 73 73 THR CB C 13 70.245 0.3 . 1 . . . . . 69 THR CB . 26942 2
537 . 1 1 73 73 THR CG2 C 13 21.824 0.3 . 1 . . . . . 69 THR CG2 . 26942 2
538 . 1 1 73 73 THR N N 15 114.117 0.3 . 1 . . . . . 69 THR N . 26942 2
539 . 1 1 74 74 TYR H H 1 8.300 0.020 . 1 . . . . . 70 TYR H . 26942 2
540 . 1 1 74 74 TYR HA H 1 4.303 0.020 . 1 . . . . . 70 TYR HA . 26942 2
541 . 1 1 74 74 TYR HB2 H 1 3.058 0.020 . 2 . . . . . 70 TYR HB2 . 26942 2
542 . 1 1 74 74 TYR HB3 H 1 2.973 0.020 . 2 . . . . . 70 TYR HB3 . 26942 2
543 . 1 1 74 74 TYR C C 13 174.740 0.3 . 1 . . . . . 70 TYR C . 26942 2
544 . 1 1 74 74 TYR CA C 13 57.430 0.3 . 1 . . . . . 70 TYR CA . 26942 2
545 . 1 1 74 74 TYR CB C 13 39.593 0.3 . 1 . . . . . 70 TYR CB . 26942 2
546 . 1 1 74 74 TYR N N 15 121.605 0.3 . 1 . . . . . 70 TYR N . 26942 2
547 . 1 1 75 75 LYS H H 1 8.279 0.020 . 1 . . . . . 71 LYS H . 26942 2
548 . 1 1 75 75 LYS HA H 1 4.391 0.020 . 1 . . . . . 71 LYS HA . 26942 2
549 . 1 1 75 75 LYS HB2 H 1 1.809 0.020 . 2 . . . . . 71 LYS HB2 . 26942 2
550 . 1 1 75 75 LYS HB3 H 1 1.682 0.020 . 2 . . . . . 71 LYS HB3 . 26942 2
551 . 1 1 75 75 LYS HG2 H 1 1.364 0.020 . 1 . . . . . 71 LYS HG2 . 26942 2
552 . 1 1 75 75 LYS HE2 H 1 2.993 0.020 . 1 . . . . . 71 LYS HE2 . 26942 2
553 . 1 1 75 75 LYS C C 13 176.549 0.3 . 1 . . . . . 71 LYS C . 26942 2
554 . 1 1 75 75 LYS CA C 13 56.040 0.3 . 1 . . . . . 71 LYS CA . 26942 2
555 . 1 1 75 75 LYS CB C 13 33.871 0.3 . 1 . . . . . 71 LYS CB . 26942 2
556 . 1 1 75 75 LYS CG C 13 24.582 0.3 . 1 . . . . . 71 LYS CG . 26942 2
557 . 1 1 75 75 LYS CD C 13 29.085 0.3 . 1 . . . . . 71 LYS CD . 26942 2
558 . 1 1 75 75 LYS N N 15 122.716 0.3 . 1 . . . . . 71 LYS N . 26942 2
559 . 1 1 76 76 THR H H 1 8.329 0.020 . 1 . . . . . 72 THR H . 26942 2
560 . 1 1 76 76 THR HA H 1 4.435 0.020 . 1 . . . . . 72 THR HA . 26942 2
561 . 1 1 76 76 THR HB H 1 4.317 0.020 . 1 . . . . . 72 THR HB . 26942 2
562 . 1 1 76 76 THR HG21 H 1 1.245 0.020 . 1 . . . . . 72 THR HG2 . 26942 2
563 . 1 1 76 76 THR HG22 H 1 1.245 0.020 . 1 . . . . . 72 THR HG2 . 26942 2
564 . 1 1 76 76 THR HG23 H 1 1.245 0.020 . 1 . . . . . 72 THR HG2 . 26942 2
565 . 1 1 76 76 THR C C 13 174.364 0.3 . 1 . . . . . 72 THR C . 26942 2
566 . 1 1 76 76 THR CA C 13 61.617 0.3 . 1 . . . . . 72 THR CA . 26942 2
567 . 1 1 76 76 THR CB C 13 70.205 0.3 . 1 . . . . . 72 THR CB . 26942 2
568 . 1 1 76 76 THR CG2 C 13 22.156 0.3 . 1 . . . . . 72 THR CG2 . 26942 2
569 . 1 1 76 76 THR N N 15 116.397 0.3 . 1 . . . . . 72 THR N . 26942 2
570 . 1 1 77 77 GLU H H 1 8.473 0.020 . 1 . . . . . 73 GLU H . 26942 2
571 . 1 1 77 77 GLU HA H 1 4.282 0.020 . 1 . . . . . 73 GLU HA . 26942 2
572 . 1 1 77 77 GLU HB2 H 1 2.069 0.020 . 2 . . . . . 73 GLU HB2 . 26942 2
573 . 1 1 77 77 GLU HB3 H 1 1.962 0.020 . 2 . . . . . 73 GLU HB3 . 26942 2
574 . 1 1 77 77 GLU HG3 H 1 2.271 0.020 . 1 . . . . . 73 GLU HG3 . 26942 2
575 . 1 1 77 77 GLU C C 13 176.223 0.3 . 1 . . . . . 73 GLU C . 26942 2
576 . 1 1 77 77 GLU CA C 13 57.112 0.3 . 1 . . . . . 73 GLU CA . 26942 2
577 . 1 1 77 77 GLU CB C 13 31.987 0.3 . 1 . . . . . 73 GLU CB . 26942 2
578 . 1 1 77 77 GLU N N 15 121.577 0.3 . 1 . . . . . 73 GLU N . 26942 2
579 . 1 1 78 78 ASP H H 1 8.516 0.020 . 1 . . . . . 74 ASP H . 26942 2
580 . 1 1 78 78 ASP HA H 1 4.516 0.020 . 1 . . . . . 74 ASP HA . 26942 2
581 . 1 1 78 78 ASP C C 13 176.676 0.3 . 1 . . . . . 74 ASP C . 26942 2
582 . 1 1 78 78 ASP CA C 13 56.554 0.3 . 1 . . . . . 74 ASP CA . 26942 2
583 . 1 1 78 78 ASP CB C 13 32.120 0.3 . 1 . . . . . 74 ASP CB . 26942 2
584 . 1 1 78 78 ASP N N 15 121.460 0.3 . 1 . . . . . 74 ASP N . 26942 2
585 . 1 1 79 79 LYS H H 1 8.272 0.020 . 1 . . . . . 75 LYS H . 26942 2
586 . 1 1 79 79 LYS HA H 1 4.286 0.020 . 1 . . . . . 75 LYS HA . 26942 2
587 . 1 1 79 79 LYS HB2 H 1 2.339 0.020 . 2 . . . . . 75 LYS HB2 . 26942 2
588 . 1 1 79 79 LYS HB3 H 1 2.233 0.020 . 2 . . . . . 75 LYS HB3 . 26942 2
589 . 1 1 79 79 LYS HG2 H 1 1.967 0.020 . 1 . . . . . 75 LYS HG2 . 26942 2
590 . 1 1 79 79 LYS HE2 H 1 3.180 0.020 . 1 . . . . . 75 LYS HE2 . 26942 2
591 . 1 1 79 79 LYS C C 13 176.563 0.3 . 1 . . . . . 75 LYS C . 26942 2
592 . 1 1 79 79 LYS CA C 13 56.233 0.3 . 1 . . . . . 75 LYS CA . 26942 2
593 . 1 1 79 79 LYS CB C 13 32.631 0.3 . 1 . . . . . 75 LYS CB . 26942 2
594 . 1 1 79 79 LYS CG C 13 24.851 0.3 . 1 . . . . . 75 LYS CG . 26942 2
595 . 1 1 79 79 LYS CD C 13 28.883 0.3 . 1 . . . . . 75 LYS CD . 26942 2
596 . 1 1 79 79 LYS N N 15 121.483 0.3 . 1 . . . . . 75 LYS N . 26942 2
597 . 1 1 80 80 ARG H H 1 8.098 0.020 . 1 . . . . . 76 ARG H . 26942 2
598 . 1 1 80 80 ARG HA H 1 4.280 0.020 . 1 . . . . . 76 ARG HA . 26942 2
599 . 1 1 80 80 ARG HB2 H 1 1.801 0.020 . 2 . . . . . 76 ARG HB2 . 26942 2
600 . 1 1 80 80 ARG HB3 H 1 1.642 0.020 . 2 . . . . . 76 ARG HB3 . 26942 2
601 . 1 1 80 80 ARG HD2 H 1 3.183 0.020 . 1 . . . . . 76 ARG HD2 . 26942 2
602 . 1 1 80 80 ARG C C 13 175.301 0.3 . 1 . . . . . 76 ARG C . 26942 2
603 . 1 1 80 80 ARG CA C 13 56.681 0.3 . 1 . . . . . 76 ARG CA . 26942 2
604 . 1 1 80 80 ARG CB C 13 30.778 0.3 . 1 . . . . . 76 ARG CB . 26942 2
605 . 1 1 80 80 ARG CG C 13 27.001 0.3 . 1 . . . . . 76 ARG CG . 26942 2
606 . 1 1 80 80 ARG N N 15 121.805 0.3 . 1 . . . . . 76 ARG N . 26942 2
607 . 1 1 81 81 VAL H H 1 7.808 0.020 . 1 . . . . . 77 VAL H . 26942 2
608 . 1 1 81 81 VAL HA H 1 4.264 0.020 . 1 . . . . . 77 VAL HA . 26942 2
609 . 1 1 81 81 VAL HB H 1 2.032 0.020 . 1 . . . . . 77 VAL HB . 26942 2
610 . 1 1 81 81 VAL HG11 H 1 0.912 0.020 . 1 . . . . . 77 VAL HG1 . 26942 2
611 . 1 1 81 81 VAL HG12 H 1 0.912 0.020 . 1 . . . . . 77 VAL HG1 . 26942 2
612 . 1 1 81 81 VAL HG13 H 1 0.912 0.020 . 1 . . . . . 77 VAL HG1 . 26942 2
613 . 1 1 81 81 VAL C C 13 174.749 0.3 . 1 . . . . . 77 VAL C . 26942 2
614 . 1 1 81 81 VAL CA C 13 59.188 0.3 . 1 . . . . . 77 VAL CA . 26942 2
615 . 1 1 81 81 VAL N N 15 119.411 0.3 . 1 . . . . . 77 VAL N . 26942 2
616 . 1 1 82 82 PRO CA C 13 61.705 0.3 . 1 . . . . . 78 PRO CA . 26942 2
617 . 1 1 82 82 PRO CB C 13 32.547 0.3 . 1 . . . . . 78 PRO CB . 26942 2
618 . 1 1 82 82 PRO CG C 13 27.461 0.3 . 1 . . . . . 78 PRO CG . 26942 2
619 . 1 1 82 82 PRO CD C 13 50.589 0.3 . 1 . . . . . 78 PRO CD . 26942 2
620 . 1 1 83 83 LYS H H 1 9.139 0.020 . 1 . . . . . 79 LYS H . 26942 2
621 . 1 1 83 83 LYS HA H 1 4.239 0.020 . 1 . . . . . 79 LYS HA . 26942 2
622 . 1 1 83 83 LYS HB2 H 1 1.698 0.020 . 1 . . . . . 79 LYS HB2 . 26942 2
623 . 1 1 83 83 LYS HG2 H 1 1.364 0.020 . 1 . . . . . 79 LYS HG2 . 26942 2
624 . 1 1 83 83 LYS C C 13 174.084 0.3 . 1 . . . . . 79 LYS C . 26942 2
625 . 1 1 83 83 LYS CA C 13 55.433 0.3 . 1 . . . . . 79 LYS CA . 26942 2
626 . 1 1 83 83 LYS CB C 13 36.730 0.3 . 1 . . . . . 79 LYS CB . 26942 2
627 . 1 1 83 83 LYS N N 15 119.910 0.3 . 1 . . . . . 79 LYS N . 26942 2
628 . 1 1 84 84 PHE H H 1 8.640 0.020 . 1 . . . . . 80 PHE H . 26942 2
629 . 1 1 84 84 PHE HA H 1 4.686 0.020 . 1 . . . . . 80 PHE HA . 26942 2
630 . 1 1 84 84 PHE C C 13 174.156 0.3 . 1 . . . . . 80 PHE C . 26942 2
631 . 1 1 84 84 PHE CA C 13 55.205 0.3 . 1 . . . . . 80 PHE CA . 26942 2
632 . 1 1 84 84 PHE CB C 13 43.361 0.3 . 1 . . . . . 80 PHE CB . 26942 2
633 . 1 1 84 84 PHE N N 15 121.357 0.3 . 1 . . . . . 80 PHE N . 26942 2
634 . 1 1 85 85 LYS H H 1 8.542 0.020 . 1 . . . . . 81 LYS H . 26942 2
635 . 1 1 85 85 LYS HA H 1 4.557 0.020 . 1 . . . . . 81 LYS HA . 26942 2
636 . 1 1 85 85 LYS HB2 H 1 1.587 0.020 . 1 . . . . . 81 LYS HB2 . 26942 2
637 . 1 1 85 85 LYS HG2 H 1 1.265 0.020 . 1 . . . . . 81 LYS HG2 . 26942 2
638 . 1 1 85 85 LYS C C 13 173.526 0.3 . 1 . . . . . 81 LYS C . 26942 2
639 . 1 1 85 85 LYS CA C 13 51.798 0.3 . 1 . . . . . 81 LYS CA . 26942 2
640 . 1 1 85 85 LYS N N 15 129.322 0.3 . 1 . . . . . 81 LYS N . 26942 2
641 . 1 1 86 86 PRO CA C 13 62.921 0.3 . 1 . . . . . 82 PRO CA . 26942 2
642 . 1 1 86 86 PRO CB C 13 33.309 0.3 . 1 . . . . . 82 PRO CB . 26942 2
643 . 1 1 87 87 GLY H H 1 8.183 0.020 . 1 . . . . . 83 GLY H . 26942 2
644 . 1 1 87 87 GLY HA2 H 1 4.474 0.020 . 1 . . . . . 83 GLY HA2 . 26942 2
645 . 1 1 87 87 GLY C C 13 174.300 0.3 . 1 . . . . . 83 GLY C . 26942 2
646 . 1 1 87 87 GLY CA C 13 43.511 0.3 . 1 . . . . . 83 GLY CA . 26942 2
647 . 1 1 87 87 GLY N N 15 111.669 0.3 . 1 . . . . . 83 GLY N . 26942 2
648 . 1 1 88 88 LYS H H 1 8.500 0.020 . 1 . . . . . 84 LYS H . 26942 2
649 . 1 1 88 88 LYS HA H 1 4.367 0.020 . 1 . . . . . 84 LYS HA . 26942 2
650 . 1 1 88 88 LYS HB2 H 1 3.882 0.020 . 1 . . . . . 84 LYS HB2 . 26942 2
651 . 1 1 88 88 LYS HB3 H 1 3.882 0.020 . 1 . . . . . 84 LYS HB3 . 26942 2
652 . 1 1 88 88 LYS C C 13 179.162 0.3 . 1 . . . . . 84 LYS C . 26942 2
653 . 1 1 88 88 LYS CA C 13 60.446 0.3 . 1 . . . . . 84 LYS CA . 26942 2
654 . 1 1 88 88 LYS CB C 13 33.382 0.3 . 1 . . . . . 84 LYS CB . 26942 2
655 . 1 1 88 88 LYS CG C 13 24.747 0.3 . 1 . . . . . 84 LYS CG . 26942 2
656 . 1 1 88 88 LYS CD C 13 29.861 0.3 . 1 . . . . . 84 LYS CD . 26942 2
657 . 1 1 88 88 LYS N N 15 117.650 0.3 . 1 . . . . . 84 LYS N . 26942 2
658 . 1 1 89 89 THR H H 1 8.528 0.020 . 1 . . . . . 85 THR H . 26942 2
659 . 1 1 89 89 THR C C 13 176.139 0.3 . 1 . . . . . 85 THR C . 26942 2
660 . 1 1 89 89 THR CA C 13 66.081 0.3 . 1 . . . . . 85 THR CA . 26942 2
661 . 1 1 89 89 THR CB C 13 68.084 0.3 . 1 . . . . . 85 THR CB . 26942 2
662 . 1 1 89 89 THR CG2 C 13 22.821 0.3 . 1 . . . . . 85 THR CG2 . 26942 2
663 . 1 1 89 89 THR N N 15 116.549 0.3 . 1 . . . . . 85 THR N . 26942 2
664 . 1 1 90 90 LEU H H 1 7.373 0.020 . 1 . . . . . 86 LEU H . 26942 2
665 . 1 1 90 90 LEU HA H 1 4.378 0.020 . 1 . . . . . 86 LEU HA . 26942 2
666 . 1 1 90 90 LEU C C 13 178.292 0.3 . 1 . . . . . 86 LEU C . 26942 2
667 . 1 1 90 90 LEU CA C 13 58.706 0.3 . 1 . . . . . 86 LEU CA . 26942 2
668 . 1 1 90 90 LEU CB C 13 32.512 0.3 . 1 . . . . . 86 LEU CB . 26942 2
669 . 1 1 90 90 LEU N N 15 122.607 0.3 . 1 . . . . . 86 LEU N . 26942 2
670 . 1 1 91 91 LYS H H 1 8.214 0.020 . 1 . . . . . 87 LYS H . 26942 2
671 . 1 1 91 91 LYS HA H 1 4.260 0.020 . 1 . . . . . 87 LYS HA . 26942 2
672 . 1 1 91 91 LYS HB2 H 1 1.235 0.020 . 1 . . . . . 87 LYS HB2 . 26942 2
673 . 1 1 91 91 LYS HB3 H 1 1.235 0.020 . 1 . . . . . 87 LYS HB3 . 26942 2
674 . 1 1 91 91 LYS C C 13 178.840 0.3 . 1 . . . . . 87 LYS C . 26942 2
675 . 1 1 91 91 LYS CA C 13 60.949 0.3 . 1 . . . . . 87 LYS CA . 26942 2
676 . 1 1 91 91 LYS CB C 13 32.917 0.3 . 1 . . . . . 87 LYS CB . 26942 2
677 . 1 1 91 91 LYS CD C 13 29.330 0.3 . 1 . . . . . 87 LYS CD . 26942 2
678 . 1 1 91 91 LYS N N 15 114.736 0.3 . 1 . . . . . 87 LYS N . 26942 2
679 . 1 1 92 92 GLN H H 1 7.988 0.020 . 1 . . . . . 88 GLN H . 26942 2
680 . 1 1 92 92 GLN HA H 1 4.112 0.020 . 1 . . . . . 88 GLN HA . 26942 2
681 . 1 1 92 92 GLN HB2 H 1 2.063 0.020 . 1 . . . . . 88 GLN HB2 . 26942 2
682 . 1 1 92 92 GLN C C 13 178.221 0.3 . 1 . . . . . 88 GLN C . 26942 2
683 . 1 1 92 92 GLN CA C 13 59.398 0.3 . 1 . . . . . 88 GLN CA . 26942 2
684 . 1 1 92 92 GLN CB C 13 28.305 0.3 . 1 . . . . . 88 GLN CB . 26942 2
685 . 1 1 92 92 GLN CG C 13 33.885 0.3 . 1 . . . . . 88 GLN CG . 26942 2
686 . 1 1 92 92 GLN N N 15 119.756 0.3 . 1 . . . . . 88 GLN N . 26942 2
687 . 1 1 93 93 LYS H H 1 8.369 0.020 . 1 . . . . . 89 LYS H . 26942 2
688 . 1 1 93 93 LYS HA H 1 4.318 0.020 . 1 . . . . . 89 LYS HA . 26942 2
689 . 1 1 93 93 LYS HB2 H 1 1.816 0.020 . 1 . . . . . 89 LYS HB2 . 26942 2
690 . 1 1 93 93 LYS HG2 H 1 1.440 0.020 . 1 . . . . . 89 LYS HG2 . 26942 2
691 . 1 1 93 93 LYS HD2 H 1 1.698 0.020 . 1 . . . . . 89 LYS HD2 . 26942 2
692 . 1 1 93 93 LYS C C 13 179.596 0.3 . 1 . . . . . 89 LYS C . 26942 2
693 . 1 1 93 93 LYS CA C 13 58.939 0.3 . 1 . . . . . 89 LYS CA . 26942 2
694 . 1 1 93 93 LYS CB C 13 32.511 0.3 . 1 . . . . . 89 LYS CB . 26942 2
695 . 1 1 93 93 LYS CG C 13 25.477 0.3 . 1 . . . . . 89 LYS CG . 26942 2
696 . 1 1 93 93 LYS N N 15 118.185 0.3 . 1 . . . . . 89 LYS N . 26942 2
697 . 1 1 94 94 VAL H H 1 7.794 0.020 . 1 . . . . . 90 VAL H . 26942 2
698 . 1 1 94 94 VAL HA H 1 4.112 0.020 . 1 . . . . . 90 VAL HA . 26942 2
699 . 1 1 94 94 VAL HB H 1 2.093 0.020 . 1 . . . . . 90 VAL HB . 26942 2
700 . 1 1 94 94 VAL HG11 H 1 0.966 0.020 . 1 . . . . . 90 VAL HG1 . 26942 2
701 . 1 1 94 94 VAL HG12 H 1 0.966 0.020 . 1 . . . . . 90 VAL HG1 . 26942 2
702 . 1 1 94 94 VAL HG13 H 1 0.966 0.020 . 1 . . . . . 90 VAL HG1 . 26942 2
703 . 1 1 94 94 VAL C C 13 177.569 0.3 . 1 . . . . . 90 VAL C . 26942 2
704 . 1 1 94 94 VAL CA C 13 65.926 0.3 . 1 . . . . . 90 VAL CA . 26942 2
705 . 1 1 94 94 VAL CB C 13 32.909 0.3 . 1 . . . . . 90 VAL CB . 26942 2
706 . 1 1 94 94 VAL CG1 C 13 21.751 0.3 . 1 . . . . . 90 VAL CG1 . 26942 2
707 . 1 1 94 94 VAL N N 15 116.478 0.3 . 1 . . . . . 90 VAL N . 26942 2
708 . 1 1 95 95 GLU H H 1 8.259 0.020 . 1 . . . . . 91 GLU H . 26942 2
709 . 1 1 95 95 GLU HA H 1 4.318 0.020 . 1 . . . . . 91 GLU HA . 26942 2
710 . 1 1 95 95 GLU HB2 H 1 1.835 0.020 . 2 . . . . . 91 GLU HB2 . 26942 2
711 . 1 1 95 95 GLU HB3 H 1 1.717 0.020 . 2 . . . . . 91 GLU HB3 . 26942 2
712 . 1 1 95 95 GLU HG2 H 1 2.279 0.020 . 1 . . . . . 91 GLU HG2 . 26942 2
713 . 1 1 95 95 GLU C C 13 178.561 0.3 . 1 . . . . . 91 GLU C . 26942 2
714 . 1 1 95 95 GLU CA C 13 59.181 0.3 . 1 . . . . . 91 GLU CA . 26942 2
715 . 1 1 95 95 GLU CB C 13 30.053 0.3 . 1 . . . . . 91 GLU CB . 26942 2
716 . 1 1 95 95 GLU CG C 13 36.629 0.3 . 1 . . . . . 91 GLU CG . 26942 2
717 . 1 1 95 95 GLU N N 15 120.805 0.3 . 1 . . . . . 91 GLU N . 26942 2
718 . 1 1 96 96 GLU H H 1 8.168 0.020 . 1 . . . . . 92 GLU H . 26942 2
719 . 1 1 96 96 GLU HA H 1 4.274 0.020 . 1 . . . . . 92 GLU HA . 26942 2
720 . 1 1 96 96 GLU HB2 H 1 2.083 0.020 . 2 . . . . . 92 GLU HB2 . 26942 2
721 . 1 1 96 96 GLU HB3 H 1 1.979 0.020 . 2 . . . . . 92 GLU HB3 . 26942 2
722 . 1 1 96 96 GLU HG2 H 1 2.290 0.020 . 1 . . . . . 92 GLU HG2 . 26942 2
723 . 1 1 96 96 GLU C C 13 177.796 0.3 . 1 . . . . . 92 GLU C . 26942 2
724 . 1 1 96 96 GLU CA C 13 57.650 0.3 . 1 . . . . . 92 GLU CA . 26942 2
725 . 1 1 96 96 GLU CB C 13 30.186 0.3 . 1 . . . . . 92 GLU CB . 26942 2
726 . 1 1 96 96 GLU CG C 13 36.695 0.3 . 1 . . . . . 92 GLU CG . 26942 2
727 . 1 1 96 96 GLU N N 15 117.196 0.3 . 1 . . . . . 92 GLU N . 26942 2
728 . 1 1 97 97 GLY H H 1 7.866 0.020 . 1 . . . . . 93 GLY H . 26942 2
729 . 1 1 97 97 GLY HA2 H 1 3.961 0.020 . 1 . . . . . 93 GLY HA2 . 26942 2
730 . 1 1 97 97 GLY HA3 H 1 3.961 0.020 . 1 . . . . . 93 GLY HA3 . 26942 2
731 . 1 1 97 97 GLY C C 13 173.346 0.3 . 1 . . . . . 93 GLY C . 26942 2
732 . 1 1 97 97 GLY CA C 13 46.059 0.3 . 1 . . . . . 93 GLY CA . 26942 2
733 . 1 1 97 97 GLY N N 15 108.062 0.3 . 1 . . . . . 93 GLY N . 26942 2
734 . 1 1 98 98 LYS H H 1 7.662 0.020 . 1 . . . . . 94 LYS H . 26942 2
735 . 1 1 98 98 LYS HA H 1 4.200 0.020 . 1 . . . . . 94 LYS HA . 26942 2
736 . 1 1 98 98 LYS HB2 H 1 1.858 0.020 . 2 . . . . . 94 LYS HB2 . 26942 2
737 . 1 1 98 98 LYS HB3 H 1 1.696 0.020 . 2 . . . . . 94 LYS HB3 . 26942 2
738 . 1 1 98 98 LYS HG2 H 1 1.396 0.020 . 1 . . . . . 94 LYS HG2 . 26942 2
739 . 1 1 98 98 LYS HE2 H 1 3.011 0.020 . 1 . . . . . 94 LYS HE2 . 26942 2
740 . 1 1 98 98 LYS C C 13 181.537 0.3 . 1 . . . . . 94 LYS C . 26942 2
741 . 1 1 98 98 LYS CA C 13 57.707 0.3 . 1 . . . . . 94 LYS CA . 26942 2
742 . 1 1 98 98 LYS CB C 13 33.573 0.3 . 1 . . . . . 94 LYS CB . 26942 2
743 . 1 1 98 98 LYS N N 15 124.784 0.3 . 1 . . . . . 94 LYS N . 26942 2
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