Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"
save_assigned_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 30239
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '3D HNCACB' . . . 30239 1
2 '3D CBCA(CO)NH' . . . 30239 1
3 '3D HCCH-TOCSY' . . . 30239 1
4 '3D 1H-15N TOCSY' . . . 30239 1
5 '3D 1H-15N NOESY' . . . 30239 1
6 '3D 1H-13C NOESY' . . . 30239 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 1 1 ALA H H 1 8.314 0.020 . 1 . . . A 1 ALA H1 . 30239 1
2 . 1 1 1 1 ALA HA H 1 4.175 0.020 . 1 . . . A 1 ALA HA . 30239 1
3 . 1 1 1 1 ALA HB1 H 1 1.303 0.020 . 1 . . . A 1 ALA HB1 . 30239 1
4 . 1 1 1 1 ALA HB2 H 1 1.303 0.020 . 1 . . . A 1 ALA HB2 . 30239 1
5 . 1 1 1 1 ALA HB3 H 1 1.303 0.020 . 1 . . . A 1 ALA HB3 . 30239 1
6 . 1 1 1 1 ALA CB C 13 18.998 0.3 . 1 . . . A 1 ALA CB . 30239 1
7 . 1 1 1 1 ALA N N 15 129.783 0.3 . 1 . . . A 1 ALA N . 30239 1
8 . 1 1 2 2 SER H H 1 8.383 0.020 . 1 . . . A 2 SER H . 30239 1
9 . 1 1 2 2 SER HA H 1 4.439 0.020 . 1 . . . A 2 SER HA . 30239 1
10 . 1 1 2 2 SER HB2 H 1 3.809 0.020 . 1 . . . A 2 SER HB2 . 30239 1
11 . 1 1 2 2 SER HB3 H 1 3.809 0.020 . 1 . . . A 2 SER HB3 . 30239 1
12 . 1 1 2 2 SER CA C 13 58.052 0.3 . 1 . . . A 2 SER CA . 30239 1
13 . 1 1 2 2 SER CB C 13 63.722 0.3 . 1 . . . A 2 SER CB . 30239 1
14 . 1 1 2 2 SER N N 15 114.193 0.3 . 1 . . . A 2 SER N . 30239 1
15 . 1 1 3 3 MET H H 1 8.539 0.020 . 1 . . . A 3 MET H . 30239 1
16 . 1 1 3 3 MET HA H 1 4.466 0.020 . 1 . . . A 3 MET HA . 30239 1
17 . 1 1 3 3 MET CA C 13 56.334 0.3 . 1 . . . A 3 MET CA . 30239 1
18 . 1 1 3 3 MET CB C 13 31.871 0.3 . 1 . . . A 3 MET CB . 30239 1
19 . 1 1 3 3 MET N N 15 122.587 0.3 . 1 . . . A 3 MET N . 30239 1
20 . 1 1 4 4 VAL H H 1 8.207 0.020 . 1 . . . A 4 VAL H . 30239 1
21 . 1 1 4 4 VAL HA H 1 4.030 0.020 . 1 . . . A 4 VAL HA . 30239 1
22 . 1 1 4 4 VAL HB H 1 1.992 0.020 . 1 . . . A 4 VAL HB . 30239 1
23 . 1 1 4 4 VAL HG11 H 1 0.839 0.020 . 1 . . . A 4 VAL HG11 . 30239 1
24 . 1 1 4 4 VAL HG12 H 1 0.839 0.020 . 1 . . . A 4 VAL HG12 . 30239 1
25 . 1 1 4 4 VAL HG13 H 1 0.839 0.020 . 1 . . . A 4 VAL HG13 . 30239 1
26 . 1 1 4 4 VAL HG21 H 1 0.839 0.020 . 1 . . . A 4 VAL HG21 . 30239 1
27 . 1 1 4 4 VAL HG22 H 1 0.839 0.020 . 1 . . . A 4 VAL HG22 . 30239 1
28 . 1 1 4 4 VAL HG23 H 1 0.839 0.020 . 1 . . . A 4 VAL HG23 . 30239 1
29 . 1 1 4 4 VAL CA C 13 62.052 0.3 . 1 . . . A 4 VAL CA . 30239 1
30 . 1 1 4 4 VAL CB C 13 32.504 0.3 . 1 . . . A 4 VAL CB . 30239 1
31 . 1 1 4 4 VAL CG1 C 13 20.274 0.3 . 1 . . . A 4 VAL CG1 . 30239 1
32 . 1 1 4 4 VAL N N 15 122.329 0.3 . 1 . . . A 4 VAL N . 30239 1
33 . 1 1 5 5 LEU H H 1 8.367 0.020 . 1 . . . A 5 LEU H . 30239 1
34 . 1 1 5 5 LEU HA H 1 4.377 0.020 . 1 . . . A 5 LEU HA . 30239 1
35 . 1 1 5 5 LEU HB2 H 1 1.589 0.020 . 1 . . . A 5 LEU HB2 . 30239 1
36 . 1 1 5 5 LEU HB3 H 1 1.589 0.020 . 1 . . . A 5 LEU HB3 . 30239 1
37 . 1 1 5 5 LEU CA C 13 54.547 0.3 . 1 . . . A 5 LEU CA . 30239 1
38 . 1 1 5 5 LEU CB C 13 42.636 0.3 . 1 . . . A 5 LEU CB . 30239 1
39 . 1 1 5 5 LEU N N 15 126.619 0.3 . 1 . . . A 5 LEU N . 30239 1
40 . 1 1 6 6 SER H H 1 8.468 0.020 . 1 . . . A 6 SER H . 30239 1
41 . 1 1 6 6 SER HA H 1 4.621 0.020 . 1 . . . A 6 SER HA . 30239 1
42 . 1 1 6 6 SER CA C 13 55.807 0.3 . 1 . . . A 6 SER CA . 30239 1
43 . 1 1 6 6 SER CB C 13 63.262 0.3 . 1 . . . A 6 SER CB . 30239 1
44 . 1 1 6 6 SER N N 15 118.319 0.3 . 1 . . . A 6 SER N . 30239 1
45 . 1 1 7 7 PRO HA H 1 4.327 0.020 . 1 . . . A 7 PRO HA . 30239 1
46 . 1 1 7 7 PRO HB2 H 1 2.224 0.020 . 2 . . . A 7 PRO HB2 . 30239 1
47 . 1 1 7 7 PRO HB3 H 1 2.195 0.020 . 2 . . . A 7 PRO HB3 . 30239 1
48 . 1 1 7 7 PRO HG2 H 1 1.923 0.020 . 1 . . . A 7 PRO HG2 . 30239 1
49 . 1 1 7 7 PRO HD2 H 1 3.660 0.020 . 1 . . . A 7 PRO HD2 . 30239 1
50 . 1 1 7 7 PRO CA C 13 63.973 0.3 . 1 . . . A 7 PRO CA . 30239 1
51 . 1 1 7 7 PRO CB C 13 32.252 0.3 . 1 . . . A 7 PRO CB . 30239 1
52 . 1 1 7 7 PRO CG C 13 26.824 0.3 . 1 . . . A 7 PRO CG . 30239 1
53 . 1 1 7 7 PRO CD C 13 49.792 0.3 . 1 . . . A 7 PRO CD . 30239 1
54 . 1 1 8 8 ARG H H 1 8.126 0.020 . 1 . . . A 8 ARG H . 30239 1
55 . 1 1 8 8 ARG HA H 1 3.883 0.020 . 1 . . . A 8 ARG HA . 30239 1
56 . 1 1 8 8 ARG HB2 H 1 1.836 0.020 . 1 . . . A 8 ARG HB2 . 30239 1
57 . 1 1 8 8 ARG HB3 H 1 1.836 0.020 . 1 . . . A 8 ARG HB3 . 30239 1
58 . 1 1 8 8 ARG HG2 H 1 1.581 0.020 . 1 . . . A 8 ARG HG2 . 30239 1
59 . 1 1 8 8 ARG HG3 H 1 1.581 0.020 . 1 . . . A 8 ARG HG3 . 30239 1
60 . 1 1 8 8 ARG HD2 H 1 3.113 0.020 . 1 . . . A 8 ARG HD2 . 30239 1
61 . 1 1 8 8 ARG HD3 H 1 3.113 0.020 . 1 . . . A 8 ARG HD3 . 30239 1
62 . 1 1 8 8 ARG CA C 13 58.500 0.3 . 1 . . . A 8 ARG CA . 30239 1
63 . 1 1 8 8 ARG CB C 13 30.081 0.3 . 1 . . . A 8 ARG CB . 30239 1
64 . 1 1 8 8 ARG N N 15 117.127 0.3 . 1 . . . A 8 ARG N . 30239 1
65 . 1 1 9 9 ASP H H 1 7.798 0.020 . 1 . . . A 9 ASP H . 30239 1
66 . 1 1 9 9 ASP HA H 1 4.293 0.020 . 1 . . . A 9 ASP HA . 30239 1
67 . 1 1 9 9 ASP HB2 H 1 2.341 0.020 . 2 . . . A 9 ASP HB2 . 30239 1
68 . 1 1 9 9 ASP HB3 H 1 2.796 0.020 . 2 . . . A 9 ASP HB3 . 30239 1
69 . 1 1 9 9 ASP CA C 13 56.968 0.3 . 1 . . . A 9 ASP CA . 30239 1
70 . 1 1 9 9 ASP CB C 13 39.964 0.3 . 1 . . . A 9 ASP CB . 30239 1
71 . 1 1 9 9 ASP N N 15 121.397 0.3 . 1 . . . A 9 ASP N . 30239 1
72 . 1 1 10 10 GLU H H 1 8.447 0.020 . 1 . . . A 10 GLU H . 30239 1
73 . 1 1 10 10 GLU HA H 1 3.641 0.020 . 1 . . . A 10 GLU HA . 30239 1
74 . 1 1 10 10 GLU HB2 H 1 1.997 0.020 . 1 . . . A 10 GLU HB2 . 30239 1
75 . 1 1 10 10 GLU HB3 H 1 1.997 0.020 . 1 . . . A 10 GLU HB3 . 30239 1
76 . 1 1 10 10 GLU HG2 H 1 2.053 0.020 . 2 . . . A 10 GLU HG2 . 30239 1
77 . 1 1 10 10 GLU HG3 H 1 2.148 0.020 . 2 . . . A 10 GLU HG3 . 30239 1
78 . 1 1 10 10 GLU CA C 13 60.325 0.3 . 1 . . . A 10 GLU CA . 30239 1
79 . 1 1 10 10 GLU CB C 13 28.944 0.3 . 1 . . . A 10 GLU CB . 30239 1
80 . 1 1 10 10 GLU CG C 13 35.521 0.3 . 1 . . . A 10 GLU CG . 30239 1
81 . 1 1 10 10 GLU N N 15 120.170 0.3 . 1 . . . A 10 GLU N . 30239 1
82 . 1 1 11 11 ARG H H 1 7.938 0.020 . 1 . . . A 11 ARG H . 30239 1
83 . 1 1 11 11 ARG HA H 1 3.827 0.020 . 1 . . . A 11 ARG HA . 30239 1
84 . 1 1 11 11 ARG HB2 H 1 1.949 0.020 . 1 . . . A 11 ARG HB2 . 30239 1
85 . 1 1 11 11 ARG HB3 H 1 1.949 0.020 . 1 . . . A 11 ARG HB3 . 30239 1
86 . 1 1 11 11 ARG HG2 H 1 1.974 0.020 . 1 . . . A 11 ARG HG2 . 30239 1
87 . 1 1 11 11 ARG HG3 H 1 1.974 0.020 . 1 . . . A 11 ARG HG3 . 30239 1
88 . 1 1 11 11 ARG CA C 13 57.424 0.3 . 1 . . . A 11 ARG CA . 30239 1
89 . 1 1 11 11 ARG CB C 13 29.570 0.3 . 1 . . . A 11 ARG CB . 30239 1
90 . 1 1 11 11 ARG CG C 13 27.193 0.3 . 1 . . . A 11 ARG CG . 30239 1
91 . 1 1 11 11 ARG N N 15 116.798 0.3 . 1 . . . A 11 ARG N . 30239 1
92 . 1 1 12 12 THR H H 1 8.053 0.020 . 1 . . . A 12 THR H . 30239 1
93 . 1 1 12 12 THR HA H 1 4.216 0.020 . 1 . . . A 12 THR HA . 30239 1
94 . 1 1 12 12 THR HB H 1 3.808 0.020 . 1 . . . A 12 THR HB . 30239 1
95 . 1 1 12 12 THR HG21 H 1 1.053 0.020 . 1 . . . A 12 THR HG21 . 30239 1
96 . 1 1 12 12 THR HG22 H 1 1.053 0.020 . 1 . . . A 12 THR HG22 . 30239 1
97 . 1 1 12 12 THR HG23 H 1 1.053 0.020 . 1 . . . A 12 THR HG23 . 30239 1
98 . 1 1 12 12 THR CA C 13 62.162 0.3 . 1 . . . A 12 THR CA . 30239 1
99 . 1 1 12 12 THR CB C 13 67.019 0.3 . 1 . . . A 12 THR CB . 30239 1
100 . 1 1 12 12 THR CG2 C 13 21.352 0.3 . 1 . . . A 12 THR CG2 . 30239 1
101 . 1 1 12 12 THR N N 15 116.774 0.3 . 1 . . . A 12 THR N . 30239 1
102 . 1 1 13 13 LEU H H 1 7.868 0.020 . 1 . . . A 13 LEU H . 30239 1
103 . 1 1 13 13 LEU HA H 1 3.715 0.020 . 1 . . . A 13 LEU HA . 30239 1
104 . 1 1 13 13 LEU HB2 H 1 1.393 0.020 . 2 . . . A 13 LEU HB2 . 30239 1
105 . 1 1 13 13 LEU HB3 H 1 1.875 0.020 . 2 . . . A 13 LEU HB3 . 30239 1
106 . 1 1 13 13 LEU HD11 H 1 0.721 0.020 . 1 . . . A 13 LEU HD11 . 30239 1
107 . 1 1 13 13 LEU HD12 H 1 0.721 0.020 . 1 . . . A 13 LEU HD12 . 30239 1
108 . 1 1 13 13 LEU HD13 H 1 0.721 0.020 . 1 . . . A 13 LEU HD13 . 30239 1
109 . 1 1 13 13 LEU HD21 H 1 0.721 0.020 . 1 . . . A 13 LEU HD21 . 30239 1
110 . 1 1 13 13 LEU HD22 H 1 0.721 0.020 . 1 . . . A 13 LEU HD22 . 30239 1
111 . 1 1 13 13 LEU HD23 H 1 0.721 0.020 . 1 . . . A 13 LEU HD23 . 30239 1
112 . 1 1 13 13 LEU CA C 13 58.500 0.3 . 1 . . . A 13 LEU CA . 30239 1
113 . 1 1 13 13 LEU CB C 13 42.162 0.3 . 1 . . . A 13 LEU CB . 30239 1
114 . 1 1 13 13 LEU CD1 C 13 24.620 0.3 . 1 . . . A 13 LEU CD1 . 30239 1
115 . 1 1 13 13 LEU N N 15 121.225 0.3 . 1 . . . A 13 LEU N . 30239 1
116 . 1 1 14 14 VAL H H 1 7.704 0.020 . 1 . . . A 14 VAL H . 30239 1
117 . 1 1 14 14 VAL HA H 1 3.102 0.020 . 1 . . . A 14 VAL HA . 30239 1
118 . 1 1 14 14 VAL HB H 1 1.754 0.020 . 1 . . . A 14 VAL HB . 30239 1
119 . 1 1 14 14 VAL HG11 H 1 0.585 0.020 . 1 . . . A 14 VAL HG11 . 30239 1
120 . 1 1 14 14 VAL HG12 H 1 0.585 0.020 . 1 . . . A 14 VAL HG12 . 30239 1
121 . 1 1 14 14 VAL HG13 H 1 0.585 0.020 . 1 . . . A 14 VAL HG13 . 30239 1
122 . 1 1 14 14 VAL HG21 H 1 0.585 0.020 . 1 . . . A 14 VAL HG21 . 30239 1
123 . 1 1 14 14 VAL HG22 H 1 0.585 0.020 . 1 . . . A 14 VAL HG22 . 30239 1
124 . 1 1 14 14 VAL HG23 H 1 0.585 0.020 . 1 . . . A 14 VAL HG23 . 30239 1
125 . 1 1 14 14 VAL CA C 13 66.193 0.3 . 1 . . . A 14 VAL CA . 30239 1
126 . 1 1 14 14 VAL CB C 13 31.230 0.3 . 1 . . . A 14 VAL CB . 30239 1
127 . 1 1 14 14 VAL CG1 C 13 20.246 0.3 . 1 . . . A 14 VAL CG1 . 30239 1
128 . 1 1 14 14 VAL N N 15 116.410 0.3 . 1 . . . A 14 VAL N . 30239 1
129 . 1 1 15 15 ARG H H 1 8.038 0.020 . 1 . . . A 15 ARG H . 30239 1
130 . 1 1 15 15 ARG HA H 1 4.401 0.020 . 1 . . . A 15 ARG HA . 30239 1
131 . 1 1 15 15 ARG HB2 H 1 1.576 0.020 . 1 . . . A 15 ARG HB2 . 30239 1
132 . 1 1 15 15 ARG HB3 H 1 1.576 0.020 . 1 . . . A 15 ARG HB3 . 30239 1
133 . 1 1 15 15 ARG HD2 H 1 3.110 0.020 . 1 . . . A 15 ARG HD2 . 30239 1
134 . 1 1 15 15 ARG HD3 H 1 3.110 0.020 . 1 . . . A 15 ARG HD3 . 30239 1
135 . 1 1 15 15 ARG CA C 13 58.085 0.3 . 1 . . . A 15 ARG CA . 30239 1
136 . 1 1 15 15 ARG CB C 13 28.073 0.3 . 1 . . . A 15 ARG CB . 30239 1
137 . 1 1 15 15 ARG CD C 13 42.101 0.3 . 1 . . . A 15 ARG CD . 30239 1
138 . 1 1 15 15 ARG N N 15 118.617 0.3 . 1 . . . A 15 ARG N . 30239 1
139 . 1 1 16 16 LYS H H 1 7.797 0.020 . 1 . . . A 16 LYS H . 30239 1
140 . 1 1 16 16 LYS HA H 1 3.989 0.020 . 1 . . . A 16 LYS HA . 30239 1
141 . 1 1 16 16 LYS HB2 H 1 1.852 0.020 . 1 . . . A 16 LYS HB2 . 30239 1
142 . 1 1 16 16 LYS HB3 H 1 1.852 0.020 . 1 . . . A 16 LYS HB3 . 30239 1
143 . 1 1 16 16 LYS HG2 H 1 1.496 0.020 . 1 . . . A 16 LYS HG2 . 30239 1
144 . 1 1 16 16 LYS HG3 H 1 1.496 0.020 . 1 . . . A 16 LYS HG3 . 30239 1
145 . 1 1 16 16 LYS HD2 H 1 0.762 0.020 . 1 . . . A 16 LYS HD2 . 30239 1
146 . 1 1 16 16 LYS HD3 H 1 0.762 0.020 . 1 . . . A 16 LYS HD3 . 30239 1
147 . 1 1 16 16 LYS HE2 H 1 3.079 0.020 . 1 . . . A 16 LYS HE2 . 30239 1
148 . 1 1 16 16 LYS HE3 H 1 3.079 0.020 . 1 . . . A 16 LYS HE3 . 30239 1
149 . 1 1 16 16 LYS CB C 13 31.168 0.3 . 1 . . . A 16 LYS CB . 30239 1
150 . 1 1 16 16 LYS CG C 13 25.616 0.3 . 1 . . . A 16 LYS CG . 30239 1
151 . 1 1 16 16 LYS CD C 13 26.810 0.3 . 1 . . . A 16 LYS CD . 30239 1
152 . 1 1 16 16 LYS CE C 13 42.776 0.3 . 1 . . . A 16 LYS CE . 30239 1
153 . 1 1 16 16 LYS N N 15 116.918 0.3 . 1 . . . A 16 LYS N . 30239 1
154 . 1 1 17 17 VAL H H 1 7.409 0.020 . 1 . . . A 17 VAL H . 30239 1
155 . 1 1 17 17 VAL HA H 1 3.715 0.020 . 1 . . . A 17 VAL HA . 30239 1
156 . 1 1 17 17 VAL HB H 1 1.950 0.020 . 1 . . . A 17 VAL HB . 30239 1
157 . 1 1 17 17 VAL HG11 H 1 0.899 0.020 . 1 . . . A 17 VAL HG11 . 30239 1
158 . 1 1 17 17 VAL HG12 H 1 0.899 0.020 . 1 . . . A 17 VAL HG12 . 30239 1
159 . 1 1 17 17 VAL HG13 H 1 0.899 0.020 . 1 . . . A 17 VAL HG13 . 30239 1
160 . 1 1 17 17 VAL HG21 H 1 0.899 0.020 . 1 . . . A 17 VAL HG21 . 30239 1
161 . 1 1 17 17 VAL HG22 H 1 0.899 0.020 . 1 . . . A 17 VAL HG22 . 30239 1
162 . 1 1 17 17 VAL HG23 H 1 0.899 0.020 . 1 . . . A 17 VAL HG23 . 30239 1
163 . 1 1 17 17 VAL CA C 13 63.999 0.3 . 1 . . . A 17 VAL CA . 30239 1
164 . 1 1 17 17 VAL CB C 13 31.259 0.3 . 1 . . . A 17 VAL CB . 30239 1
165 . 1 1 17 17 VAL CG1 C 13 22.446 0.3 . 1 . . . A 17 VAL CG1 . 30239 1
166 . 1 1 17 17 VAL N N 15 116.788 0.3 . 1 . . . A 17 VAL N . 30239 1
167 . 1 1 18 18 GLN H H 1 7.988 0.020 . 1 . . . A 18 GLN H . 30239 1
168 . 1 1 18 18 GLN HA H 1 4.073 0.020 . 1 . . . A 18 GLN HA . 30239 1
169 . 1 1 18 18 GLN HB2 H 1 1.900 0.020 . 2 . . . A 18 GLN HB2 . 30239 1
170 . 1 1 18 18 GLN HB3 H 1 2.212 0.020 . 2 . . . A 18 GLN HB3 . 30239 1
171 . 1 1 18 18 GLN HG2 H 1 2.350 0.020 . 2 . . . A 18 GLN HG2 . 30239 1
172 . 1 1 18 18 GLN HG3 H 1 2.618 0.020 . 2 . . . A 18 GLN HG3 . 30239 1
173 . 1 1 18 18 GLN HE21 H 1 6.776 0.020 . 1 . . . A 18 GLN HE21 . 30239 1
174 . 1 1 18 18 GLN HE22 H 1 7.276 0.020 . 1 . . . A 18 GLN HE22 . 30239 1
175 . 1 1 18 18 GLN CB C 13 27.943 0.3 . 1 . . . A 18 GLN CB . 30239 1
176 . 1 1 18 18 GLN CG C 13 31.137 0.3 . 1 . . . A 18 GLN CG . 30239 1
177 . 1 1 18 18 GLN N N 15 120.756 0.3 . 1 . . . A 18 GLN N . 30239 1
178 . 1 1 18 18 GLN NE2 N 15 110.939 0.3 . 1 . . . A 18 GLN NE2 . 30239 1
179 . 1 1 19 19 ILE H H 1 7.700 0.020 . 1 . . . A 19 ILE H . 30239 1
180 . 1 1 19 19 ILE HA H 1 3.949 0.020 . 1 . . . A 19 ILE HA . 30239 1
181 . 1 1 19 19 ILE HB H 1 1.758 0.020 . 1 . . . A 19 ILE HB . 30239 1
182 . 1 1 19 19 ILE HG12 H 1 1.092 0.020 . 2 . . . A 19 ILE HG12 . 30239 1
183 . 1 1 19 19 ILE HG13 H 1 1.569 0.020 . 2 . . . A 19 ILE HG13 . 30239 1
184 . 1 1 19 19 ILE HG21 H 1 0.763 0.020 . 1 . . . A 19 ILE HG21 . 30239 1
185 . 1 1 19 19 ILE HG22 H 1 0.763 0.020 . 1 . . . A 19 ILE HG22 . 30239 1
186 . 1 1 19 19 ILE HG23 H 1 0.763 0.020 . 1 . . . A 19 ILE HG23 . 30239 1
187 . 1 1 19 19 ILE HD11 H 1 0.737 0.020 . 1 . . . A 19 ILE HD11 . 30239 1
188 . 1 1 19 19 ILE HD12 H 1 0.737 0.020 . 1 . . . A 19 ILE HD12 . 30239 1
189 . 1 1 19 19 ILE HD13 H 1 0.737 0.020 . 1 . . . A 19 ILE HD13 . 30239 1
190 . 1 1 19 19 ILE CA C 13 63.210 0.3 . 1 . . . A 19 ILE CA . 30239 1
191 . 1 1 19 19 ILE CB C 13 38.723 0.3 . 1 . . . A 19 ILE CB . 30239 1
192 . 1 1 19 19 ILE CG1 C 13 26.809 0.3 . 1 . . . A 19 ILE CG1 . 30239 1
193 . 1 1 19 19 ILE CG2 C 13 17.160 0.3 . 1 . . . A 19 ILE CG2 . 30239 1
194 . 1 1 19 19 ILE CD1 C 13 12.628 0.3 . 1 . . . A 19 ILE CD1 . 30239 1
195 . 1 1 19 19 ILE N N 15 116.961 0.3 . 1 . . . A 19 ILE N . 30239 1
196 . 1 1 20 20 ASN H H 1 7.961 0.020 . 1 . . . A 20 ASN H . 30239 1
197 . 1 1 20 20 ASN HA H 1 5.190 0.020 . 1 . . . A 20 ASN HA . 30239 1
198 . 1 1 20 20 ASN HB2 H 1 2.597 0.020 . 2 . . . A 20 ASN HB2 . 30239 1
199 . 1 1 20 20 ASN HB3 H 1 2.795 0.020 . 2 . . . A 20 ASN HB3 . 30239 1
200 . 1 1 20 20 ASN HD21 H 1 7.021 0.020 . 1 . . . A 20 ASN HD21 . 30239 1
201 . 1 1 20 20 ASN HD22 H 1 7.515 0.020 . 1 . . . A 20 ASN HD22 . 30239 1
202 . 1 1 20 20 ASN CA C 13 49.742 0.3 . 1 . . . A 20 ASN CA . 30239 1
203 . 1 1 20 20 ASN CB C 13 38.826 0.3 . 1 . . . A 20 ASN CB . 30239 1
204 . 1 1 20 20 ASN N N 15 116.535 0.3 . 1 . . . A 20 ASN N . 30239 1
205 . 1 1 20 20 ASN ND2 N 15 111.874 0.3 . 1 . . . A 20 ASN ND2 . 30239 1
206 . 1 1 21 21 PRO HA H 1 4.703 0.020 . 1 . . . A 21 PRO HA . 30239 1
207 . 1 1 21 21 PRO HB2 H 1 2.395 0.020 . 2 . . . A 21 PRO HB2 . 30239 1
208 . 1 1 21 21 PRO HB3 H 1 1.912 0.020 . 2 . . . A 21 PRO HB3 . 30239 1
209 . 1 1 21 21 PRO HD2 H 1 3.752 0.020 . 2 . . . A 21 PRO HD2 . 30239 1
210 . 1 1 21 21 PRO HD3 H 1 3.442 0.020 . 2 . . . A 21 PRO HD3 . 30239 1
211 . 1 1 21 21 PRO CA C 13 63.999 0.3 . 1 . . . A 21 PRO CA . 30239 1
212 . 1 1 21 21 PRO CB C 13 32.291 0.3 . 1 . . . A 21 PRO CB . 30239 1
213 . 1 1 21 21 PRO CD C 13 50.840 0.3 . 1 . . . A 21 PRO CD . 30239 1
214 . 1 1 22 22 ARG H H 1 7.984 0.020 . 1 . . . A 22 ARG H . 30239 1
215 . 1 1 22 22 ARG HA H 1 4.246 0.020 . 1 . . . A 22 ARG HA . 30239 1
216 . 1 1 22 22 ARG HB2 H 1 1.756 0.020 . 2 . . . A 22 ARG HB2 . 30239 1
217 . 1 1 22 22 ARG HB3 H 1 1.930 0.020 . 2 . . . A 22 ARG HB3 . 30239 1
218 . 1 1 22 22 ARG HG2 H 1 1.581 0.020 . 1 . . . A 22 ARG HG2 . 30239 1
219 . 1 1 22 22 ARG HG3 H 1 1.581 0.020 . 1 . . . A 22 ARG HG3 . 30239 1
220 . 1 1 22 22 ARG CA C 13 55.758 0.3 . 1 . . . A 22 ARG CA . 30239 1
221 . 1 1 22 22 ARG CB C 13 28.950 0.3 . 1 . . . A 22 ARG CB . 30239 1
222 . 1 1 22 22 ARG N N 15 116.071 0.3 . 1 . . . A 22 ARG N . 30239 1
223 . 1 1 23 23 THR H H 1 7.691 0.020 . 1 . . . A 23 THR H . 30239 1
224 . 1 1 23 23 THR HA H 1 4.004 0.020 . 1 . . . A 23 THR HA . 30239 1
225 . 1 1 23 23 THR HB H 1 3.867 0.020 . 1 . . . A 23 THR HB . 30239 1
226 . 1 1 23 23 THR HG21 H 1 1.227 0.020 . 1 . . . A 23 THR HG21 . 30239 1
227 . 1 1 23 23 THR HG22 H 1 1.227 0.020 . 1 . . . A 23 THR HG22 . 30239 1
228 . 1 1 23 23 THR HG23 H 1 1.227 0.020 . 1 . . . A 23 THR HG23 . 30239 1
229 . 1 1 23 23 THR CA C 13 63.991 0.3 . 1 . . . A 23 THR CA . 30239 1
230 . 1 1 23 23 THR CB C 13 69.471 0.3 . 1 . . . A 23 THR CB . 30239 1
231 . 1 1 23 23 THR CG2 C 13 22.409 0.3 . 1 . . . A 23 THR CG2 . 30239 1
232 . 1 1 23 23 THR N N 15 117.922 0.3 . 1 . . . A 23 THR N . 30239 1
233 . 1 1 24 24 THR H H 1 8.781 0.020 . 1 . . . A 24 THR H . 30239 1
234 . 1 1 24 24 THR HA H 1 4.446 0.020 . 1 . . . A 24 THR HA . 30239 1
235 . 1 1 24 24 THR HB H 1 4.597 0.020 . 1 . . . A 24 THR HB . 30239 1
236 . 1 1 24 24 THR HG21 H 1 1.267 0.020 . 1 . . . A 24 THR HG21 . 30239 1
237 . 1 1 24 24 THR HG22 H 1 1.267 0.020 . 1 . . . A 24 THR HG22 . 30239 1
238 . 1 1 24 24 THR HG23 H 1 1.267 0.020 . 1 . . . A 24 THR HG23 . 30239 1
239 . 1 1 24 24 THR CA C 13 60.704 0.3 . 1 . . . A 24 THR CA . 30239 1
240 . 1 1 24 24 THR CB C 13 71.662 0.3 . 1 . . . A 24 THR CB . 30239 1
241 . 1 1 24 24 THR CG2 C 13 21.341 0.3 . 1 . . . A 24 THR CG2 . 30239 1
242 . 1 1 24 24 THR N N 15 117.758 0.3 . 1 . . . A 24 THR N . 30239 1
243 . 1 1 25 25 ALA H H 1 9.073 0.020 . 1 . . . A 25 ALA H . 30239 1
244 . 1 1 25 25 ALA HA H 1 3.903 0.020 . 1 . . . A 25 ALA HA . 30239 1
245 . 1 1 25 25 ALA HB1 H 1 1.340 0.020 . 1 . . . A 25 ALA HB1 . 30239 1
246 . 1 1 25 25 ALA HB2 H 1 1.340 0.020 . 1 . . . A 25 ALA HB2 . 30239 1
247 . 1 1 25 25 ALA HB3 H 1 1.340 0.020 . 1 . . . A 25 ALA HB3 . 30239 1
248 . 1 1 25 25 ALA CA C 13 55.183 0.3 . 1 . . . A 25 ALA CA . 30239 1
249 . 1 1 25 25 ALA CB C 13 18.416 0.3 . 1 . . . A 25 ALA CB . 30239 1
250 . 1 1 25 25 ALA N N 15 122.495 0.3 . 1 . . . A 25 ALA N . 30239 1
251 . 1 1 26 26 LYS H H 1 8.330 0.020 . 1 . . . A 26 LYS H . 30239 1
252 . 1 1 26 26 LYS HA H 1 3.764 0.020 . 1 . . . A 26 LYS HA . 30239 1
253 . 1 1 26 26 LYS HB2 H 1 1.730 0.020 . 1 . . . A 26 LYS HB2 . 30239 1
254 . 1 1 26 26 LYS HB3 H 1 1.730 0.020 . 1 . . . A 26 LYS HB3 . 30239 1
255 . 1 1 26 26 LYS HG2 H 1 1.322 0.020 . 2 . . . A 26 LYS HG2 . 30239 1
256 . 1 1 26 26 LYS HG3 H 1 1.367 0.020 . 2 . . . A 26 LYS HG3 . 30239 1
257 . 1 1 26 26 LYS CA C 13 59.634 0.3 . 1 . . . A 26 LYS CA . 30239 1
258 . 1 1 26 26 LYS CB C 13 32.087 0.3 . 1 . . . A 26 LYS CB . 30239 1
259 . 1 1 26 26 LYS CG C 13 24.627 0.3 . 1 . . . A 26 LYS CG . 30239 1
260 . 1 1 26 26 LYS N N 15 116.570 0.3 . 1 . . . A 26 LYS N . 30239 1
261 . 1 1 27 27 ASP H H 1 7.749 0.020 . 1 . . . A 27 ASP H . 30239 1
262 . 1 1 27 27 ASP HA H 1 4.333 0.020 . 1 . . . A 27 ASP HA . 30239 1
263 . 1 1 27 27 ASP HB2 H 1 2.482 0.020 . 2 . . . A 27 ASP HB2 . 30239 1
264 . 1 1 27 27 ASP HB3 H 1 3.000 0.020 . 2 . . . A 27 ASP HB3 . 30239 1
265 . 1 1 27 27 ASP CA C 13 57.046 0.3 . 1 . . . A 27 ASP CA . 30239 1
266 . 1 1 27 27 ASP CB C 13 39.922 0.3 . 1 . . . A 27 ASP CB . 30239 1
267 . 1 1 27 27 ASP N N 15 120.108 0.3 . 1 . . . A 27 ASP N . 30239 1
268 . 1 1 28 28 LEU H H 1 7.922 0.020 . 1 . . . A 28 LEU H . 30239 1
269 . 1 1 28 28 LEU HA H 1 3.988 0.020 . 1 . . . A 28 LEU HA . 30239 1
270 . 1 1 28 28 LEU HB2 H 1 1.191 0.020 . 2 . . . A 28 LEU HB2 . 30239 1
271 . 1 1 28 28 LEU HB3 H 1 2.112 0.020 . 2 . . . A 28 LEU HB3 . 30239 1
272 . 1 1 28 28 LEU HG H 1 1.758 0.020 . 1 . . . A 28 LEU HG . 30239 1
273 . 1 1 28 28 LEU HD11 H 1 0.628 0.020 . 1 . . . A 28 LEU HD11 . 30239 1
274 . 1 1 28 28 LEU HD12 H 1 0.628 0.020 . 1 . . . A 28 LEU HD12 . 30239 1
275 . 1 1 28 28 LEU HD13 H 1 0.628 0.020 . 1 . . . A 28 LEU HD13 . 30239 1
276 . 1 1 28 28 LEU HD21 H 1 0.628 0.020 . 1 . . . A 28 LEU HD21 . 30239 1
277 . 1 1 28 28 LEU HD22 H 1 0.628 0.020 . 1 . . . A 28 LEU HD22 . 30239 1
278 . 1 1 28 28 LEU HD23 H 1 0.628 0.020 . 1 . . . A 28 LEU HD23 . 30239 1
279 . 1 1 28 28 LEU CA C 13 57.456 0.3 . 1 . . . A 28 LEU CA . 30239 1
280 . 1 1 28 28 LEU CB C 13 41.007 0.3 . 1 . . . A 28 LEU CB . 30239 1
281 . 1 1 28 28 LEU CG C 13 25.716 0.3 . 1 . . . A 28 LEU CG . 30239 1
282 . 1 1 28 28 LEU CD1 C 13 25.685 0.3 . 1 . . . A 28 LEU CD1 . 30239 1
283 . 1 1 28 28 LEU N N 15 121.709 0.3 . 1 . . . A 28 LEU N . 30239 1
284 . 1 1 29 29 VAL H H 1 8.182 0.020 . 1 . . . A 29 VAL H . 30239 1
285 . 1 1 29 29 VAL HA H 1 3.354 0.020 . 1 . . . A 29 VAL HA . 30239 1
286 . 1 1 29 29 VAL HB H 1 2.148 0.020 . 1 . . . A 29 VAL HB . 30239 1
287 . 1 1 29 29 VAL HG11 H 1 0.948 0.020 . 1 . . . A 29 VAL HG11 . 30239 1
288 . 1 1 29 29 VAL HG12 H 1 0.948 0.020 . 1 . . . A 29 VAL HG12 . 30239 1
289 . 1 1 29 29 VAL HG13 H 1 0.948 0.020 . 1 . . . A 29 VAL HG13 . 30239 1
290 . 1 1 29 29 VAL HG21 H 1 0.948 0.020 . 1 . . . A 29 VAL HG21 . 30239 1
291 . 1 1 29 29 VAL HG22 H 1 0.948 0.020 . 1 . . . A 29 VAL HG22 . 30239 1
292 . 1 1 29 29 VAL HG23 H 1 0.948 0.020 . 1 . . . A 29 VAL HG23 . 30239 1
293 . 1 1 29 29 VAL CA C 13 67.282 0.3 . 1 . . . A 29 VAL CA . 30239 1
294 . 1 1 29 29 VAL CB C 13 31.777 0.3 . 1 . . . A 29 VAL CB . 30239 1
295 . 1 1 29 29 VAL CG1 C 13 20.397 0.3 . 1 . . . A 29 VAL CG1 . 30239 1
296 . 1 1 29 29 VAL N N 15 119.139 0.3 . 1 . . . A 29 VAL N . 30239 1
297 . 1 1 30 30 LYS H H 1 7.557 0.020 . 1 . . . A 30 LYS H . 30239 1
298 . 1 1 30 30 LYS HA H 1 4.047 0.020 . 1 . . . A 30 LYS HA . 30239 1
299 . 1 1 30 30 LYS HB2 H 1 1.930 0.020 . 1 . . . A 30 LYS HB2 . 30239 1
300 . 1 1 30 30 LYS HB3 H 1 1.930 0.020 . 1 . . . A 30 LYS HB3 . 30239 1
301 . 1 1 30 30 LYS HG2 H 1 1.465 0.020 . 1 . . . A 30 LYS HG2 . 30239 1
302 . 1 1 30 30 LYS HG3 H 1 1.465 0.020 . 1 . . . A 30 LYS HG3 . 30239 1
303 . 1 1 30 30 LYS HD2 H 1 1.651 0.020 . 1 . . . A 30 LYS HD2 . 30239 1
304 . 1 1 30 30 LYS HD3 H 1 1.651 0.020 . 1 . . . A 30 LYS HD3 . 30239 1
305 . 1 1 30 30 LYS HE2 H 1 2.877 0.020 . 1 . . . A 30 LYS HE2 . 30239 1
306 . 1 1 30 30 LYS HE3 H 1 2.877 0.020 . 1 . . . A 30 LYS HE3 . 30239 1
307 . 1 1 30 30 LYS CA C 13 58.502 0.3 . 1 . . . A 30 LYS CA . 30239 1
308 . 1 1 30 30 LYS CB C 13 32.351 0.3 . 1 . . . A 30 LYS CB . 30239 1
309 . 1 1 30 30 LYS CG C 13 27.230 0.3 . 1 . . . A 30 LYS CG . 30239 1
310 . 1 1 30 30 LYS CD C 13 27.877 0.3 . 1 . . . A 30 LYS CD . 30239 1
311 . 1 1 30 30 LYS CE C 13 40.989 0.3 . 1 . . . A 30 LYS CE . 30239 1
312 . 1 1 30 30 LYS N N 15 119.688 0.3 . 1 . . . A 30 LYS N . 30239 1
313 . 1 1 31 31 MET H H 1 7.950 0.020 . 1 . . . A 31 MET H . 30239 1
314 . 1 1 31 31 MET HA H 1 4.060 0.020 . 1 . . . A 31 MET HA . 30239 1
315 . 1 1 31 31 MET HB2 H 1 2.300 0.020 . 1 . . . A 31 MET HB2 . 30239 1
316 . 1 1 31 31 MET HB3 H 1 2.300 0.020 . 1 . . . A 31 MET HB3 . 30239 1
317 . 1 1 31 31 MET HG2 H 1 2.513 0.020 . 1 . . . A 31 MET HG2 . 30239 1
318 . 1 1 31 31 MET HG3 H 1 2.513 0.020 . 1 . . . A 31 MET HG3 . 30239 1
319 . 1 1 31 31 MET HE1 H 1 1.893 0.020 . 1 . . . A 31 MET HE1 . 30239 1
320 . 1 1 31 31 MET HE2 H 1 1.893 0.020 . 1 . . . A 31 MET HE2 . 30239 1
321 . 1 1 31 31 MET HE3 H 1 1.893 0.020 . 1 . . . A 31 MET HE3 . 30239 1
322 . 1 1 31 31 MET CA C 13 58.567 0.3 . 1 . . . A 31 MET CA . 30239 1
323 . 1 1 31 31 MET CB C 13 35.568 0.3 . 1 . . . A 31 MET CB . 30239 1
324 . 1 1 31 31 MET CG C 13 36.053 0.3 . 1 . . . A 31 MET CG . 30239 1
325 . 1 1 31 31 MET CE C 13 16.968 0.3 . 1 . . . A 31 MET CE . 30239 1
326 . 1 1 31 31 MET N N 15 119.115 0.3 . 1 . . . A 31 MET N . 30239 1
327 . 1 1 32 32 LEU H H 1 8.007 0.020 . 1 . . . A 32 LEU H . 30239 1
328 . 1 1 32 32 LEU HA H 1 4.133 0.020 . 1 . . . A 32 LEU HA . 30239 1
329 . 1 1 32 32 LEU HB2 H 1 1.775 0.020 . 1 . . . A 32 LEU HB2 . 30239 1
330 . 1 1 32 32 LEU HB3 H 1 1.775 0.020 . 1 . . . A 32 LEU HB3 . 30239 1
331 . 1 1 32 32 LEU HG H 1 1.339 0.020 . 1 . . . A 32 LEU HG . 30239 1
332 . 1 1 32 32 LEU HD11 H 1 0.665 0.020 . 1 . . . A 32 LEU HD11 . 30239 1
333 . 1 1 32 32 LEU HD12 H 1 0.665 0.020 . 1 . . . A 32 LEU HD12 . 30239 1
334 . 1 1 32 32 LEU HD13 H 1 0.665 0.020 . 1 . . . A 32 LEU HD13 . 30239 1
335 . 1 1 32 32 LEU HD21 H 1 0.665 0.020 . 1 . . . A 32 LEU HD21 . 30239 1
336 . 1 1 32 32 LEU HD22 H 1 0.665 0.020 . 1 . . . A 32 LEU HD22 . 30239 1
337 . 1 1 32 32 LEU HD23 H 1 0.665 0.020 . 1 . . . A 32 LEU HD23 . 30239 1
338 . 1 1 32 32 LEU CA C 13 56.777 0.3 . 1 . . . A 32 LEU CA . 30239 1
339 . 1 1 32 32 LEU CB C 13 40.816 0.3 . 1 . . . A 32 LEU CB . 30239 1
340 . 1 1 32 32 LEU CD1 C 13 25.696 0.3 . 1 . . . A 32 LEU CD1 . 30239 1
341 . 1 1 32 32 LEU N N 15 119.019 0.3 . 1 . . . A 32 LEU N . 30239 1
342 . 1 1 33 33 GLU H H 1 8.346 0.020 . 1 . . . A 33 GLU H . 30239 1
343 . 1 1 33 33 GLU HA H 1 4.561 0.020 . 1 . . . A 33 GLU HA . 30239 1
344 . 1 1 33 33 GLU HB2 H 1 2.116 0.020 . 1 . . . A 33 GLU HB2 . 30239 1
345 . 1 1 33 33 GLU HB3 H 1 2.116 0.020 . 1 . . . A 33 GLU HB3 . 30239 1
346 . 1 1 33 33 GLU HG2 H 1 2.428 0.020 . 1 . . . A 33 GLU HG2 . 30239 1
347 . 1 1 33 33 GLU HG3 H 1 2.428 0.020 . 1 . . . A 33 GLU HG3 . 30239 1
348 . 1 1 33 33 GLU CA C 13 59.750 0.3 . 1 . . . A 33 GLU CA . 30239 1
349 . 1 1 33 33 GLU CB C 13 28.903 0.3 . 1 . . . A 33 GLU CB . 30239 1
350 . 1 1 33 33 GLU CG C 13 35.546 0.3 . 1 . . . A 33 GLU CG . 30239 1
351 . 1 1 33 33 GLU N N 15 122.635 0.3 . 1 . . . A 33 GLU N . 30239 1
352 . 1 1 34 34 GLU H H 1 7.896 0.020 . 1 . . . A 34 GLU H . 30239 1
353 . 1 1 34 34 GLU HA H 1 4.133 0.020 . 1 . . . A 34 GLU HA . 30239 1
354 . 1 1 34 34 GLU HB2 H 1 2.175 0.020 . 1 . . . A 34 GLU HB2 . 30239 1
355 . 1 1 34 34 GLU HB3 H 1 2.175 0.020 . 1 . . . A 34 GLU HB3 . 30239 1
356 . 1 1 34 34 GLU HG2 H 1 2.211 0.020 . 1 . . . A 34 GLU HG2 . 30239 1
357 . 1 1 34 34 GLU HG3 H 1 2.211 0.020 . 1 . . . A 34 GLU HG3 . 30239 1
358 . 1 1 34 34 GLU CA C 13 58.385 0.3 . 1 . . . A 34 GLU CA . 30239 1
359 . 1 1 34 34 GLU CB C 13 29.027 0.3 . 1 . . . A 34 GLU CB . 30239 1
360 . 1 1 34 34 GLU CG C 13 35.570 0.3 . 1 . . . A 34 GLU CG . 30239 1
361 . 1 1 34 34 GLU N N 15 118.905 0.3 . 1 . . . A 34 GLU N . 30239 1
362 . 1 1 35 35 THR H H 1 7.539 0.020 . 1 . . . A 35 THR H . 30239 1
363 . 1 1 35 35 THR HA H 1 4.471 0.020 . 1 . . . A 35 THR HA . 30239 1
364 . 1 1 35 35 THR HB H 1 4.507 0.020 . 1 . . . A 35 THR HB . 30239 1
365 . 1 1 35 35 THR HG21 H 1 1.189 0.020 . 1 . . . A 35 THR HG21 . 30239 1
366 . 1 1 35 35 THR HG22 H 1 1.189 0.020 . 1 . . . A 35 THR HG22 . 30239 1
367 . 1 1 35 35 THR HG23 H 1 1.189 0.020 . 1 . . . A 35 THR HG23 . 30239 1
368 . 1 1 35 35 THR CA C 13 60.732 0.3 . 1 . . . A 35 THR CA . 30239 1
369 . 1 1 35 35 THR CB C 13 68.402 0.3 . 1 . . . A 35 THR CB . 30239 1
370 . 1 1 35 35 THR CG2 C 13 21.313 0.3 . 1 . . . A 35 THR CG2 . 30239 1
371 . 1 1 35 35 THR N N 15 107.147 0.3 . 1 . . . A 35 THR N . 30239 1
372 . 1 1 36 36 GLY H H 1 7.760 0.020 . 1 . . . A 36 GLY H . 30239 1
373 . 1 1 36 36 GLY HA2 H 1 4.314 0.020 . 2 . . . A 36 GLY HA2 . 30239 1
374 . 1 1 36 36 GLY HA3 H 1 3.653 0.020 . 2 . . . A 36 GLY HA3 . 30239 1
375 . 1 1 36 36 GLY CA C 13 45.397 0.3 . 1 . . . A 36 GLY CA . 30239 1
376 . 1 1 36 36 GLY N N 15 108.269 0.3 . 1 . . . A 36 GLY N . 30239 1
377 . 1 1 37 37 THR H H 1 7.953 0.020 . 1 . . . A 37 THR H . 30239 1
378 . 1 1 37 37 THR HA H 1 4.357 0.020 . 1 . . . A 37 THR HA . 30239 1
379 . 1 1 37 37 THR HB H 1 3.656 0.020 . 1 . . . A 37 THR HB . 30239 1
380 . 1 1 37 37 THR HG21 H 1 0.972 0.020 . 1 . . . A 37 THR HG21 . 30239 1
381 . 1 1 37 37 THR HG22 H 1 0.972 0.020 . 1 . . . A 37 THR HG22 . 30239 1
382 . 1 1 37 37 THR HG23 H 1 0.972 0.020 . 1 . . . A 37 THR HG23 . 30239 1
383 . 1 1 37 37 THR CA C 13 61.814 0.3 . 1 . . . A 37 THR CA . 30239 1
384 . 1 1 37 37 THR CB C 13 69.471 0.3 . 1 . . . A 37 THR CB . 30239 1
385 . 1 1 37 37 THR CG2 C 13 21.331 0.3 . 1 . . . A 37 THR CG2 . 30239 1
386 . 1 1 37 37 THR N N 15 119.889 0.3 . 1 . . . A 37 THR N . 30239 1
387 . 1 1 38 38 LYS H H 1 8.592 0.020 . 1 . . . A 38 LYS H . 30239 1
388 . 1 1 38 38 LYS HA H 1 4.385 0.020 . 1 . . . A 38 LYS HA . 30239 1
389 . 1 1 38 38 LYS HB3 H 1 1.628 0.020 . 1 . . . A 38 LYS HB3 . 30239 1
390 . 1 1 38 38 LYS HG3 H 1 1.312 0.020 . 1 . . . A 38 LYS HG3 . 30239 1
391 . 1 1 38 38 LYS CA C 13 55.137 0.3 . 1 . . . A 38 LYS CA . 30239 1
392 . 1 1 38 38 LYS CB C 13 32.350 0.3 . 1 . . . A 38 LYS CB . 30239 1
393 . 1 1 38 38 LYS N N 15 129.080 0.3 . 1 . . . A 38 LYS N . 30239 1
394 . 1 1 39 39 VAL H H 1 8.234 0.020 . 1 . . . A 39 VAL H . 30239 1
395 . 1 1 39 39 VAL HA H 1 4.580 0.020 . 1 . . . A 39 VAL HA . 30239 1
396 . 1 1 39 39 VAL HB H 1 1.972 0.020 . 1 . . . A 39 VAL HB . 30239 1
397 . 1 1 39 39 VAL HG11 H 1 0.800 0.020 . 2 . . . A 39 VAL HG11 . 30239 1
398 . 1 1 39 39 VAL HG12 H 1 0.800 0.020 . 2 . . . A 39 VAL HG12 . 30239 1
399 . 1 1 39 39 VAL HG13 H 1 0.800 0.020 . 2 . . . A 39 VAL HG13 . 30239 1
400 . 1 1 39 39 VAL HG21 H 1 0.747 0.020 . 2 . . . A 39 VAL HG21 . 30239 1
401 . 1 1 39 39 VAL HG22 H 1 0.747 0.020 . 2 . . . A 39 VAL HG22 . 30239 1
402 . 1 1 39 39 VAL HG23 H 1 0.747 0.020 . 2 . . . A 39 VAL HG23 . 30239 1
403 . 1 1 39 39 VAL CA C 13 58.558 0.3 . 1 . . . A 39 VAL CA . 30239 1
404 . 1 1 39 39 VAL CB C 13 35.558 0.3 . 1 . . . A 39 VAL CB . 30239 1
405 . 1 1 39 39 VAL CG1 C 13 20.011 0.3 . 1 . . . A 39 VAL CG1 . 30239 1
406 . 1 1 39 39 VAL CG2 C 13 20.011 0.3 . 1 . . . A 39 VAL CG2 . 30239 1
407 . 1 1 39 39 VAL N N 15 120.322 0.3 . 1 . . . A 39 VAL N . 30239 1
408 . 1 1 40 40 SER H H 1 8.180 0.020 . 1 . . . A 40 SER H . 30239 1
409 . 1 1 40 40 SER HA H 1 4.585 0.020 . 1 . . . A 40 SER HA . 30239 1
410 . 1 1 40 40 SER HB2 H 1 4.266 0.020 . 1 . . . A 40 SER HB2 . 30239 1
411 . 1 1 40 40 SER HB3 H 1 4.266 0.020 . 1 . . . A 40 SER HB3 . 30239 1
412 . 1 1 40 40 SER CA C 13 56.320 0.3 . 1 . . . A 40 SER CA . 30239 1
413 . 1 1 40 40 SER CB C 13 65.465 0.3 . 1 . . . A 40 SER CB . 30239 1
414 . 1 1 40 40 SER N N 15 116.025 0.3 . 1 . . . A 40 SER N . 30239 1
415 . 1 1 41 41 ILE H H 1 8.902 0.020 . 1 . . . A 41 ILE H . 30239 1
416 . 1 1 41 41 ILE HA H 1 3.544 0.020 . 1 . . . A 41 ILE HA . 30239 1
417 . 1 1 41 41 ILE HB H 1 1.871 0.020 . 1 . . . A 41 ILE HB . 30239 1
418 . 1 1 41 41 ILE HG12 H 1 1.075 0.020 . 2 . . . A 41 ILE HG12 . 30239 1
419 . 1 1 41 41 ILE HG13 H 1 1.632 0.020 . 2 . . . A 41 ILE HG13 . 30239 1
420 . 1 1 41 41 ILE HG21 H 1 0.839 0.020 . 1 . . . A 41 ILE HG21 . 30239 1
421 . 1 1 41 41 ILE HG22 H 1 0.839 0.020 . 1 . . . A 41 ILE HG22 . 30239 1
422 . 1 1 41 41 ILE HG23 H 1 0.839 0.020 . 1 . . . A 41 ILE HG23 . 30239 1
423 . 1 1 41 41 ILE HD11 H 1 0.816 0.020 . 1 . . . A 41 ILE HD11 . 30239 1
424 . 1 1 41 41 ILE HD12 H 1 0.816 0.020 . 1 . . . A 41 ILE HD12 . 30239 1
425 . 1 1 41 41 ILE HD13 H 1 0.816 0.020 . 1 . . . A 41 ILE HD13 . 30239 1
426 . 1 1 41 41 ILE CA C 13 63.963 0.3 . 1 . . . A 41 ILE CA . 30239 1
427 . 1 1 41 41 ILE CB C 13 37.732 0.3 . 1 . . . A 41 ILE CB . 30239 1
428 . 1 1 41 41 ILE CG1 C 13 29.057 0.3 . 1 . . . A 41 ILE CG1 . 30239 1
429 . 1 1 41 41 ILE CG2 C 13 16.978 0.3 . 1 . . . A 41 ILE CG2 . 30239 1
430 . 1 1 41 41 ILE CD1 C 13 13.706 0.3 . 1 . . . A 41 ILE CD1 . 30239 1
431 . 1 1 41 41 ILE N N 15 121.975 0.3 . 1 . . . A 41 ILE N . 30239 1
432 . 1 1 42 42 SER H H 1 8.277 0.020 . 1 . . . A 42 SER H . 30239 1
433 . 1 1 42 42 SER HA H 1 4.259 0.020 . 1 . . . A 42 SER HA . 30239 1
434 . 1 1 42 42 SER HB2 H 1 3.817 0.020 . 2 . . . A 42 SER HB2 . 30239 1
435 . 1 1 42 42 SER HB3 H 1 3.985 0.020 . 2 . . . A 42 SER HB3 . 30239 1
436 . 1 1 42 42 SER CA C 13 61.429 0.3 . 1 . . . A 42 SER CA . 30239 1
437 . 1 1 42 42 SER CB C 13 62.056 0.3 . 1 . . . A 42 SER CB . 30239 1
438 . 1 1 42 42 SER N N 15 114.947 0.3 . 1 . . . A 42 SER N . 30239 1
439 . 1 1 43 43 THR H H 1 7.807 0.020 . 1 . . . A 43 THR H . 30239 1
440 . 1 1 43 43 THR HA H 1 4.262 0.020 . 1 . . . A 43 THR HA . 30239 1
441 . 1 1 43 43 THR HB H 1 3.907 0.020 . 1 . . . A 43 THR HB . 30239 1
442 . 1 1 43 43 THR HG21 H 1 1.153 0.020 . 1 . . . A 43 THR HG21 . 30239 1
443 . 1 1 43 43 THR HG22 H 1 1.153 0.020 . 1 . . . A 43 THR HG22 . 30239 1
444 . 1 1 43 43 THR HG23 H 1 1.153 0.020 . 1 . . . A 43 THR HG23 . 30239 1
445 . 1 1 43 43 THR CA C 13 66.520 0.3 . 1 . . . A 43 THR CA . 30239 1
446 . 1 1 43 43 THR CB C 13 66.301 0.3 . 1 . . . A 43 THR CB . 30239 1
447 . 1 1 43 43 THR CG2 C 13 21.762 0.3 . 1 . . . A 43 THR CG2 . 30239 1
448 . 1 1 43 43 THR N N 15 120.757 0.3 . 1 . . . A 43 THR N . 30239 1
449 . 1 1 44 44 VAL H H 1 7.468 0.020 . 1 . . . A 44 VAL H . 30239 1
450 . 1 1 44 44 VAL HA H 1 3.298 0.020 . 1 . . . A 44 VAL HA . 30239 1
451 . 1 1 44 44 VAL HB H 1 2.104 0.020 . 1 . . . A 44 VAL HB . 30239 1
452 . 1 1 44 44 VAL HG11 H 1 0.863 0.020 . 1 . . . A 44 VAL HG11 . 30239 1
453 . 1 1 44 44 VAL HG12 H 1 0.863 0.020 . 1 . . . A 44 VAL HG12 . 30239 1
454 . 1 1 44 44 VAL HG13 H 1 0.863 0.020 . 1 . . . A 44 VAL HG13 . 30239 1
455 . 1 1 44 44 VAL HG21 H 1 0.863 0.020 . 1 . . . A 44 VAL HG21 . 30239 1
456 . 1 1 44 44 VAL HG22 H 1 0.863 0.020 . 1 . . . A 44 VAL HG22 . 30239 1
457 . 1 1 44 44 VAL HG23 H 1 0.863 0.020 . 1 . . . A 44 VAL HG23 . 30239 1
458 . 1 1 44 44 VAL CB C 13 31.231 0.3 . 1 . . . A 44 VAL CB . 30239 1
459 . 1 1 44 44 VAL CG1 C 13 22.409 0.3 . 1 . . . A 44 VAL CG1 . 30239 1
460 . 1 1 44 44 VAL N N 15 120.024 0.3 . 1 . . . A 44 VAL N . 30239 1
461 . 1 1 45 45 LYS H H 1 8.565 0.020 . 1 . . . A 45 LYS H . 30239 1
462 . 1 1 45 45 LYS HA H 1 3.650 0.020 . 1 . . . A 45 LYS HA . 30239 1
463 . 1 1 45 45 LYS HB2 H 1 1.757 0.020 . 1 . . . A 45 LYS HB2 . 30239 1
464 . 1 1 45 45 LYS HB3 H 1 1.757 0.020 . 1 . . . A 45 LYS HB3 . 30239 1
465 . 1 1 45 45 LYS HG2 H 1 1.206 0.020 . 1 . . . A 45 LYS HG2 . 30239 1
466 . 1 1 45 45 LYS HG3 H 1 1.206 0.020 . 1 . . . A 45 LYS HG3 . 30239 1
467 . 1 1 45 45 LYS HD2 H 1 1.574 0.020 . 1 . . . A 45 LYS HD2 . 30239 1
468 . 1 1 45 45 LYS HD3 H 1 1.574 0.020 . 1 . . . A 45 LYS HD3 . 30239 1
469 . 1 1 45 45 LYS HE2 H 1 2.740 0.020 . 1 . . . A 45 LYS HE2 . 30239 1
470 . 1 1 45 45 LYS HE3 H 1 2.740 0.020 . 1 . . . A 45 LYS HE3 . 30239 1
471 . 1 1 45 45 LYS CA C 13 60.886 0.3 . 1 . . . A 45 LYS CA . 30239 1
472 . 1 1 45 45 LYS CB C 13 31.804 0.3 . 1 . . . A 45 LYS CB . 30239 1
473 . 1 1 45 45 LYS CG C 13 26.633 0.3 . 1 . . . A 45 LYS CG . 30239 1
474 . 1 1 45 45 LYS CE C 13 41.032 0.3 . 1 . . . A 45 LYS CE . 30239 1
475 . 1 1 45 45 LYS N N 15 117.782 0.3 . 1 . . . A 45 LYS N . 30239 1
476 . 1 1 46 46 ARG H H 1 7.790 0.020 . 1 . . . A 46 ARG H . 30239 1
477 . 1 1 46 46 ARG HA H 1 4.001 0.020 . 1 . . . A 46 ARG HA . 30239 1
478 . 1 1 46 46 ARG HB2 H 1 1.912 0.020 . 1 . . . A 46 ARG HB2 . 30239 1
479 . 1 1 46 46 ARG HB3 H 1 1.912 0.020 . 1 . . . A 46 ARG HB3 . 30239 1
480 . 1 1 46 46 ARG HG2 H 1 1.573 0.020 . 1 . . . A 46 ARG HG2 . 30239 1
481 . 1 1 46 46 ARG HG3 H 1 1.573 0.020 . 1 . . . A 46 ARG HG3 . 30239 1
482 . 1 1 46 46 ARG CA C 13 59.345 0.3 . 1 . . . A 46 ARG CA . 30239 1
483 . 1 1 46 46 ARG CB C 13 29.560 0.3 . 1 . . . A 46 ARG CB . 30239 1
484 . 1 1 46 46 ARG N N 15 118.405 0.3 . 1 . . . A 46 ARG N . 30239 1
485 . 1 1 47 47 VAL H H 1 7.717 0.020 . 1 . . . A 47 VAL H . 30239 1
486 . 1 1 47 47 VAL HA H 1 3.605 0.020 . 1 . . . A 47 VAL HA . 30239 1
487 . 1 1 47 47 VAL HB H 1 2.151 0.020 . 1 . . . A 47 VAL HB . 30239 1
488 . 1 1 47 47 VAL HG11 H 1 0.965 0.020 . 2 . . . A 47 VAL HG11 . 30239 1
489 . 1 1 47 47 VAL HG12 H 1 0.965 0.020 . 2 . . . A 47 VAL HG12 . 30239 1
490 . 1 1 47 47 VAL HG13 H 1 0.965 0.020 . 2 . . . A 47 VAL HG13 . 30239 1
491 . 1 1 47 47 VAL HG21 H 1 0.818 0.020 . 2 . . . A 47 VAL HG21 . 30239 1
492 . 1 1 47 47 VAL HG22 H 1 0.818 0.020 . 2 . . . A 47 VAL HG22 . 30239 1
493 . 1 1 47 47 VAL HG23 H 1 0.818 0.020 . 2 . . . A 47 VAL HG23 . 30239 1
494 . 1 1 47 47 VAL CA C 13 66.156 0.3 . 1 . . . A 47 VAL CA . 30239 1
495 . 1 1 47 47 VAL CB C 13 31.259 0.3 . 1 . . . A 47 VAL CB . 30239 1
496 . 1 1 47 47 VAL CG1 C 13 22.409 0.3 . 1 . . . A 47 VAL CG1 . 30239 1
497 . 1 1 47 47 VAL CG2 C 13 21.313 0.3 . 1 . . . A 47 VAL CG2 . 30239 1
498 . 1 1 47 47 VAL N N 15 119.359 0.3 . 1 . . . A 47 VAL N . 30239 1
499 . 1 1 48 48 LEU H H 1 8.062 0.020 . 1 . . . A 48 LEU H . 30239 1
500 . 1 1 48 48 LEU HA H 1 3.987 0.020 . 1 . . . A 48 LEU HA . 30239 1
501 . 1 1 48 48 LEU HB2 H 1 1.823 0.020 . 1 . . . A 48 LEU HB2 . 30239 1
502 . 1 1 48 48 LEU HB3 H 1 1.823 0.020 . 1 . . . A 48 LEU HB3 . 30239 1
503 . 1 1 48 48 LEU HD11 H 1 0.585 0.020 . 2 . . . A 48 LEU HD11 . 30239 1
504 . 1 1 48 48 LEU HD12 H 1 0.585 0.020 . 2 . . . A 48 LEU HD12 . 30239 1
505 . 1 1 48 48 LEU HD13 H 1 0.585 0.020 . 2 . . . A 48 LEU HD13 . 30239 1
506 . 1 1 48 48 LEU HD21 H 1 0.317 0.020 . 2 . . . A 48 LEU HD21 . 30239 1
507 . 1 1 48 48 LEU HD22 H 1 0.317 0.020 . 2 . . . A 48 LEU HD22 . 30239 1
508 . 1 1 48 48 LEU HD23 H 1 0.317 0.020 . 2 . . . A 48 LEU HD23 . 30239 1
509 . 1 1 48 48 LEU CA C 13 54.740 0.3 . 1 . . . A 48 LEU CA . 30239 1
510 . 1 1 48 48 LEU CB C 13 43.214 0.3 . 1 . . . A 48 LEU CB . 30239 1
511 . 1 1 48 48 LEU CD1 C 13 22.428 0.3 . 1 . . . A 48 LEU CD1 . 30239 1
512 . 1 1 48 48 LEU CD2 C 13 21.343 0.3 . 1 . . . A 48 LEU CD2 . 30239 1
513 . 1 1 48 48 LEU N N 15 117.922 0.3 . 1 . . . A 48 LEU N . 30239 1
514 . 1 1 49 49 TYR H H 1 8.356 0.020 . 1 . . . A 49 TYR H . 30239 1
515 . 1 1 49 49 TYR HA H 1 4.405 0.020 . 1 . . . A 49 TYR HA . 30239 1
516 . 1 1 49 49 TYR HB2 H 1 3.106 0.020 . 1 . . . A 49 TYR HB2 . 30239 1
517 . 1 1 49 49 TYR HB3 H 1 3.106 0.020 . 1 . . . A 49 TYR HB3 . 30239 1
518 . 1 1 49 49 TYR HD1 H 1 7.069 0.020 . 1 . . . A 49 TYR HD1 . 30239 1
519 . 1 1 49 49 TYR HD2 H 1 7.069 0.020 . 1 . . . A 49 TYR HD2 . 30239 1
520 . 1 1 49 49 TYR HE1 H 1 6.734 0.020 . 1 . . . A 49 TYR HE1 . 30239 1
521 . 1 1 49 49 TYR HE2 H 1 6.734 0.020 . 1 . . . A 49 TYR HE2 . 30239 1
522 . 1 1 49 49 TYR CA C 13 60.305 0.3 . 1 . . . A 49 TYR CA . 30239 1
523 . 1 1 49 49 TYR CB C 13 37.392 0.3 . 1 . . . A 49 TYR CB . 30239 1
524 . 1 1 49 49 TYR CD1 C 13 133.430 0.3 . 1 . . . A 49 TYR CD1 . 30239 1
525 . 1 1 49 49 TYR CE1 C 13 118.061 0.3 . 1 . . . A 49 TYR CE1 . 30239 1
526 . 1 1 49 49 TYR N N 15 119.104 0.3 . 1 . . . A 49 TYR N . 30239 1
527 . 1 1 50 50 ARG H H 1 8.153 0.020 . 1 . . . A 50 ARG H . 30239 1
528 . 1 1 50 50 ARG HA H 1 3.981 0.020 . 1 . . . A 50 ARG HA . 30239 1
529 . 1 1 50 50 ARG HB2 H 1 1.574 0.020 . 1 . . . A 50 ARG HB2 . 30239 1
530 . 1 1 50 50 ARG HB3 H 1 1.574 0.020 . 1 . . . A 50 ARG HB3 . 30239 1
531 . 1 1 50 50 ARG CA C 13 58.112 0.3 . 1 . . . A 50 ARG CA . 30239 1
532 . 1 1 50 50 ARG CB C 13 27.861 0.3 . 1 . . . A 50 ARG CB . 30239 1
533 . 1 1 50 50 ARG N N 15 119.327 0.3 . 1 . . . A 50 ARG N . 30239 1
534 . 1 1 52 52 ASN H H 1 8.104 0.020 . 1 . . . A 52 ASN H . 30239 1
535 . 1 1 52 52 ASN HA H 1 4.473 0.020 . 1 . . . A 52 ASN HA . 30239 1
536 . 1 1 52 52 ASN HB2 H 1 2.685 0.020 . 2 . . . A 52 ASN HB2 . 30239 1
537 . 1 1 52 52 ASN HB3 H 1 2.929 0.020 . 2 . . . A 52 ASN HB3 . 30239 1
538 . 1 1 52 52 ASN HD21 H 1 6.833 0.020 . 1 . . . A 52 ASN HD21 . 30239 1
539 . 1 1 52 52 ASN HD22 H 1 7.532 0.020 . 1 . . . A 52 ASN HD22 . 30239 1
540 . 1 1 52 52 ASN CA C 13 54.051 0.3 . 1 . . . A 52 ASN CA . 30239 1
541 . 1 1 52 52 ASN CB C 13 36.661 0.3 . 1 . . . A 52 ASN CB . 30239 1
542 . 1 1 52 52 ASN N N 15 116.505 0.3 . 1 . . . A 52 ASN N . 30239 1
543 . 1 1 52 52 ASN ND2 N 15 112.110 0.3 . 1 . . . A 52 ASN ND2 . 30239 1
544 . 1 1 53 53 LEU H H 1 8.063 0.020 . 1 . . . A 53 LEU H . 30239 1
545 . 1 1 53 53 LEU HA H 1 4.419 0.020 . 1 . . . A 53 LEU HA . 30239 1
546 . 1 1 53 53 LEU HB2 H 1 1.547 0.020 . 1 . . . A 53 LEU HB2 . 30239 1
547 . 1 1 53 53 LEU HB3 H 1 1.547 0.020 . 1 . . . A 53 LEU HB3 . 30239 1
548 . 1 1 53 53 LEU HD11 H 1 0.809 0.020 . 1 . . . A 53 LEU HD11 . 30239 1
549 . 1 1 53 53 LEU HD12 H 1 0.809 0.020 . 1 . . . A 53 LEU HD12 . 30239 1
550 . 1 1 53 53 LEU HD13 H 1 0.809 0.020 . 1 . . . A 53 LEU HD13 . 30239 1
551 . 1 1 53 53 LEU HD21 H 1 0.809 0.020 . 1 . . . A 53 LEU HD21 . 30239 1
552 . 1 1 53 53 LEU HD22 H 1 0.809 0.020 . 1 . . . A 53 LEU HD22 . 30239 1
553 . 1 1 53 53 LEU HD23 H 1 0.809 0.020 . 1 . . . A 53 LEU HD23 . 30239 1
554 . 1 1 53 53 LEU CA C 13 54.125 0.3 . 1 . . . A 53 LEU CA . 30239 1
555 . 1 1 53 53 LEU CB C 13 42.071 0.3 . 1 . . . A 53 LEU CB . 30239 1
556 . 1 1 53 53 LEU N N 15 118.960 0.3 . 1 . . . A 53 LEU N . 30239 1
557 . 1 1 54 54 LYS H H 1 7.921 0.020 . 1 . . . A 54 LYS H . 30239 1
558 . 1 1 54 54 LYS HA H 1 4.249 0.020 . 1 . . . A 54 LYS HA . 30239 1
559 . 1 1 54 54 LYS HB2 H 1 1.763 0.020 . 1 . . . A 54 LYS HB2 . 30239 1
560 . 1 1 54 54 LYS HB3 H 1 1.763 0.020 . 1 . . . A 54 LYS HB3 . 30239 1
561 . 1 1 54 54 LYS HG2 H 1 1.326 0.020 . 1 . . . A 54 LYS HG2 . 30239 1
562 . 1 1 54 54 LYS HG3 H 1 1.326 0.020 . 1 . . . A 54 LYS HG3 . 30239 1
563 . 1 1 54 54 LYS HD2 H 1 1.577 0.020 . 1 . . . A 54 LYS HD2 . 30239 1
564 . 1 1 54 54 LYS HD3 H 1 1.577 0.020 . 1 . . . A 54 LYS HD3 . 30239 1
565 . 1 1 54 54 LYS CA C 13 55.897 0.3 . 1 . . . A 54 LYS CA . 30239 1
566 . 1 1 54 54 LYS CB C 13 33.548 0.3 . 1 . . . A 54 LYS CB . 30239 1
567 . 1 1 54 54 LYS N N 15 119.125 0.3 . 1 . . . A 54 LYS N . 30239 1
568 . 1 1 55 55 GLY H H 1 8.472 0.020 . 1 . . . A 55 GLY H . 30239 1
569 . 1 1 55 55 GLY HA2 H 1 3.949 0.020 . 2 . . . A 55 GLY HA2 . 30239 1
570 . 1 1 55 55 GLY HA3 H 1 3.901 0.020 . 2 . . . A 55 GLY HA3 . 30239 1
571 . 1 1 55 55 GLY CA C 13 44.929 0.3 . 1 . . . A 55 GLY CA . 30239 1
572 . 1 1 55 55 GLY N N 15 109.823 0.3 . 1 . . . A 55 GLY N . 30239 1
573 . 1 1 56 56 ARG H H 1 8.277 0.020 . 1 . . . A 56 ARG H . 30239 1
574 . 1 1 56 56 ARG HA H 1 4.160 0.020 . 1 . . . A 56 ARG HA . 30239 1
575 . 1 1 56 56 ARG HB2 H 1 1.811 0.020 . 1 . . . A 56 ARG HB2 . 30239 1
576 . 1 1 56 56 ARG HB3 H 1 1.811 0.020 . 1 . . . A 56 ARG HB3 . 30239 1
577 . 1 1 56 56 ARG CA C 13 56.471 0.3 . 1 . . . A 56 ARG CA . 30239 1
578 . 1 1 56 56 ARG CB C 13 30.238 0.3 . 1 . . . A 56 ARG CB . 30239 1
579 . 1 1 56 56 ARG N N 15 120.521 0.3 . 1 . . . A 56 ARG N . 30239 1
580 . 1 1 57 57 SER H H 1 8.458 0.020 . 1 . . . A 57 SER H . 30239 1
581 . 1 1 57 57 SER HA H 1 4.324 0.020 . 1 . . . A 57 SER HA . 30239 1
582 . 1 1 57 57 SER HB2 H 1 3.821 0.020 . 1 . . . A 57 SER HB2 . 30239 1
583 . 1 1 57 57 SER HB3 H 1 3.821 0.020 . 1 . . . A 57 SER HB3 . 30239 1
584 . 1 1 57 57 SER HG H 1 1.560 0.020 . 1 . . . A 57 SER HG . 30239 1
585 . 1 1 57 57 SER CA C 13 58.621 0.3 . 1 . . . A 57 SER CA . 30239 1
586 . 1 1 57 57 SER CB C 13 63.167 0.3 . 1 . . . A 57 SER CB . 30239 1
587 . 1 1 57 57 SER N N 15 116.517 0.3 . 1 . . . A 57 SER N . 30239 1
588 . 1 1 58 58 ALA H H 1 8.261 0.020 . 1 . . . A 58 ALA H . 30239 1
589 . 1 1 58 58 ALA HA H 1 4.259 0.020 . 1 . . . A 58 ALA HA . 30239 1
590 . 1 1 58 58 ALA HB1 H 1 1.377 0.020 . 1 . . . A 58 ALA HB1 . 30239 1
591 . 1 1 58 58 ALA HB2 H 1 1.377 0.020 . 1 . . . A 58 ALA HB2 . 30239 1
592 . 1 1 58 58 ALA HB3 H 1 1.377 0.020 . 1 . . . A 58 ALA HB3 . 30239 1
593 . 1 1 58 58 ALA CA C 13 52.356 0.3 . 1 . . . A 58 ALA CA . 30239 1
594 . 1 1 58 58 ALA CB C 13 18.689 0.3 . 1 . . . A 58 ALA CB . 30239 1
595 . 1 1 58 58 ALA N N 15 125.301 0.3 . 1 . . . A 58 ALA N . 30239 1
596 . 1 1 59 59 ARG H H 1 8.162 0.020 . 1 . . . A 59 ARG H . 30239 1
597 . 1 1 59 59 ARG HA H 1 4.163 0.020 . 1 . . . A 59 ARG HA . 30239 1
598 . 1 1 59 59 ARG HB2 H 1 1.776 0.020 . 1 . . . A 59 ARG HB2 . 30239 1
599 . 1 1 59 59 ARG HB3 H 1 1.776 0.020 . 1 . . . A 59 ARG HB3 . 30239 1
600 . 1 1 59 59 ARG HG2 H 1 1.774 0.020 . 1 . . . A 59 ARG HG2 . 30239 1
601 . 1 1 59 59 ARG HG3 H 1 1.774 0.020 . 1 . . . A 59 ARG HG3 . 30239 1
602 . 1 1 59 59 ARG HD2 H 1 3.114 0.020 . 1 . . . A 59 ARG HD2 . 30239 1
603 . 1 1 59 59 ARG HD3 H 1 3.114 0.020 . 1 . . . A 59 ARG HD3 . 30239 1
604 . 1 1 59 59 ARG CA C 13 56.443 0.3 . 1 . . . A 59 ARG CA . 30239 1
605 . 1 1 59 59 ARG CB C 13 30.317 0.3 . 1 . . . A 59 ARG CB . 30239 1
606 . 1 1 59 59 ARG CG C 13 29.028 0.3 . 1 . . . A 59 ARG CG . 30239 1
607 . 1 1 59 59 ARG N N 15 119.327 0.3 . 1 . . . A 59 ARG N . 30239 1
608 . 1 1 60 60 LYS H H 1 8.230 0.020 . 1 . . . A 60 LYS H . 30239 1
609 . 1 1 60 60 LYS HA H 1 4.215 0.020 . 1 . . . A 60 LYS HA . 30239 1
610 . 1 1 60 60 LYS HB2 H 1 1.763 0.020 . 1 . . . A 60 LYS HB2 . 30239 1
611 . 1 1 60 60 LYS HB3 H 1 1.763 0.020 . 1 . . . A 60 LYS HB3 . 30239 1
612 . 1 1 60 60 LYS HG2 H 1 1.403 0.020 . 1 . . . A 60 LYS HG2 . 30239 1
613 . 1 1 60 60 LYS HG3 H 1 1.403 0.020 . 1 . . . A 60 LYS HG3 . 30239 1
614 . 1 1 60 60 LYS N N 15 121.728 0.3 . 1 . . . A 60 LYS N . 30239 1
615 . 1 1 61 61 LEU H H 1 8.134 0.020 . 1 . . . A 61 LEU H . 30239 1
616 . 1 1 61 61 LEU HA H 1 4.254 0.020 . 1 . . . A 61 LEU HA . 30239 1
617 . 1 1 61 61 LEU HB2 H 1 1.492 0.020 . 2 . . . A 61 LEU HB2 . 30239 1
618 . 1 1 61 61 LEU HB3 H 1 1.582 0.020 . 2 . . . A 61 LEU HB3 . 30239 1
619 . 1 1 61 61 LEU CA C 13 54.606 0.3 . 1 . . . A 61 LEU CA . 30239 1
620 . 1 1 61 61 LEU CB C 13 42.061 0.3 . 1 . . . A 61 LEU CB . 30239 1
621 . 1 1 61 61 LEU N N 15 122.537 0.3 . 1 . . . A 61 LEU N . 30239 1
622 . 1 1 62 62 GLU H H 1 8.170 0.020 . 1 . . . A 62 GLU H . 30239 1
623 . 1 1 62 62 GLU HA H 1 4.164 0.020 . 1 . . . A 62 GLU HA . 30239 1
624 . 1 1 62 62 GLU HB2 H 1 1.835 0.020 . 1 . . . A 62 GLU HB2 . 30239 1
625 . 1 1 62 62 GLU HB3 H 1 1.835 0.020 . 1 . . . A 62 GLU HB3 . 30239 1
626 . 1 1 62 62 GLU HG2 H 1 2.162 0.020 . 1 . . . A 62 GLU HG2 . 30239 1
627 . 1 1 62 62 GLU HG3 H 1 2.162 0.020 . 1 . . . A 62 GLU HG3 . 30239 1
628 . 1 1 62 62 GLU CA C 13 55.886 0.3 . 1 . . . A 62 GLU CA . 30239 1
629 . 1 1 62 62 GLU CB C 13 30.128 0.3 . 1 . . . A 62 GLU CB . 30239 1
630 . 1 1 62 62 GLU N N 15 120.848 0.3 . 1 . . . A 62 GLU N . 30239 1
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