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 30241
_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 1H-15N NOESY' . . . 30241 1
2 '3D 1H-13C NOESY' . . . 30241 1
3 '3D HNCO' . . . 30241 1
4 '3D HNCA' . . . 30241 1
5 '3D HBHA(CO)NH' . . . 30241 1
6 '2D 1H-15N HSQC' . . . 30241 1
7 '3D CBCA(CO)NH' . . . 30241 1
8 '2D 1H-13C HSQC' . . . 30241 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 14 14 LEU HA H 1 4.249 0.04 . 1 . . . A 14 LEU HA . 30241 1
2 . 1 1 14 14 LEU HB2 H 1 1.441 0.04 . 2 . . . A 14 LEU HB2 . 30241 1
3 . 1 1 14 14 LEU HB3 H 1 1.497 0.04 . 2 . . . A 14 LEU HB3 . 30241 1
4 . 1 1 14 14 LEU HD11 H 1 0.787 0.04 . 2 . . . A 14 LEU HD11 . 30241 1
5 . 1 1 14 14 LEU HD12 H 1 0.787 0.04 . 2 . . . A 14 LEU HD12 . 30241 1
6 . 1 1 14 14 LEU HD13 H 1 0.787 0.04 . 2 . . . A 14 LEU HD13 . 30241 1
7 . 1 1 14 14 LEU HD21 H 1 0.734 0.04 . 2 . . . A 14 LEU HD21 . 30241 1
8 . 1 1 14 14 LEU HD22 H 1 0.734 0.04 . 2 . . . A 14 LEU HD22 . 30241 1
9 . 1 1 14 14 LEU HD23 H 1 0.734 0.04 . 2 . . . A 14 LEU HD23 . 30241 1
10 . 1 1 14 14 LEU C C 13 177.015 0.40 . 1 . . . A 14 LEU C . 30241 1
11 . 1 1 14 14 LEU CA C 13 55.036 0.40 . 1 . . . A 14 LEU CA . 30241 1
12 . 1 1 14 14 LEU CB C 13 42.331 0.40 . 1 . . . A 14 LEU CB . 30241 1
13 . 1 1 14 14 LEU CD1 C 13 24.774 0.40 . 2 . . . A 14 LEU CD1 . 30241 1
14 . 1 1 14 14 LEU CD2 C 13 23.379 0.40 . 2 . . . A 14 LEU CD2 . 30241 1
15 . 1 1 15 15 VAL H H 1 7.978 0.04 . 1 . . . A 15 VAL H . 30241 1
16 . 1 1 15 15 VAL N N 15 122.552 0.40 . 1 . . . A 15 VAL N . 30241 1
17 . 1 1 16 16 PRO HA H 1 4.293 0.04 . 1 . . . A 16 PRO HA . 30241 1
18 . 1 1 16 16 PRO HB2 H 1 1.769 0.04 . 2 . . . A 16 PRO HB2 . 30241 1
19 . 1 1 16 16 PRO HB3 H 1 2.177 0.04 . 2 . . . A 16 PRO HB3 . 30241 1
20 . 1 1 16 16 PRO HG2 H 1 1.833 0.04 . 2 . . . A 16 PRO HG2 . 30241 1
21 . 1 1 16 16 PRO HG3 H 1 1.933 0.04 . 2 . . . A 16 PRO HG3 . 30241 1
22 . 1 1 16 16 PRO HD2 H 1 3.540 0.04 . 2 . . . A 16 PRO HD2 . 30241 1
23 . 1 1 16 16 PRO HD3 H 1 3.742 0.04 . 2 . . . A 16 PRO HD3 . 30241 1
24 . 1 1 16 16 PRO C C 13 176.858 0.40 . 1 . . . A 16 PRO C . 30241 1
25 . 1 1 16 16 PRO CA C 13 63.113 0.40 . 1 . . . A 16 PRO CA . 30241 1
26 . 1 1 16 16 PRO CB C 13 32.012 0.40 . 1 . . . A 16 PRO CB . 30241 1
27 . 1 1 16 16 PRO CG C 13 27.314 0.40 . 1 . . . A 16 PRO CG . 30241 1
28 . 1 1 16 16 PRO CD C 13 50.991 0.40 . 1 . . . A 16 PRO CD . 30241 1
29 . 1 1 17 17 ARG H H 1 8.385 0.04 . 1 . . . A 17 ARG H . 30241 1
30 . 1 1 17 17 ARG N N 15 122.013 0.40 . 1 . . . A 17 ARG N . 30241 1
31 . 1 1 18 18 GLY HA2 H 1 3.491 0.04 . 2 . . . A 18 GLY HA2 . 30241 1
32 . 1 1 18 18 GLY HA3 H 1 3.894 0.04 . 2 . . . A 18 GLY HA3 . 30241 1
33 . 1 1 18 18 GLY C C 13 174.112 0.40 . 1 . . . A 18 GLY C . 30241 1
34 . 1 1 18 18 GLY CA C 13 47.407 0.40 . 1 . . . A 18 GLY CA . 30241 1
35 . 1 1 19 19 SER H H 1 8.502 0.04 . 1 . . . A 19 SER H . 30241 1
36 . 1 1 19 19 SER N N 15 126.324 0.40 . 1 . . . A 19 SER N . 30241 1
37 . 1 1 20 20 HIS HA H 1 4.610 0.04 . 1 . . . A 20 HIS HA . 30241 1
38 . 1 1 20 20 HIS HB2 H 1 2.997 0.04 . 2 . . . A 20 HIS HB2 . 30241 1
39 . 1 1 20 20 HIS HB3 H 1 3.076 0.04 . 2 . . . A 20 HIS HB3 . 30241 1
40 . 1 1 20 20 HIS C C 13 174.509 0.40 . 1 . . . A 20 HIS C . 30241 1
41 . 1 1 20 20 HIS CA C 13 55.778 0.40 . 1 . . . A 20 HIS CA . 30241 1
42 . 1 1 20 20 HIS CB C 13 30.353 0.40 . 1 . . . A 20 HIS CB . 30241 1
43 . 1 1 21 21 MET H H 1 8.115 0.04 . 1 . . . A 21 MET H . 30241 1
44 . 1 1 21 21 MET HA H 1 4.663 0.04 . 1 . . . A 21 MET HA . 30241 1
45 . 1 1 21 21 MET HB2 H 1 1.732 0.04 . 2 . . . A 21 MET HB2 . 30241 1
46 . 1 1 21 21 MET HB3 H 1 1.840 0.04 . 2 . . . A 21 MET HB3 . 30241 1
47 . 1 1 21 21 MET HG2 H 1 2.303 0.04 . 2 . . . A 21 MET HG2 . 30241 1
48 . 1 1 21 21 MET HG3 H 1 2.442 0.04 . 2 . . . A 21 MET HG3 . 30241 1
49 . 1 1 21 21 MET C C 13 176.283 0.40 . 1 . . . A 21 MET C . 30241 1
50 . 1 1 21 21 MET CA C 13 55.260 0.40 . 1 . . . A 21 MET CA . 30241 1
51 . 1 1 21 21 MET CB C 13 33.259 0.40 . 1 . . . A 21 MET CB . 30241 1
52 . 1 1 21 21 MET CG C 13 32.075 0.40 . 1 . . . A 21 MET CG . 30241 1
53 . 1 1 21 21 MET N N 15 121.856 0.40 . 1 . . . A 21 MET N . 30241 1
54 . 1 1 22 22 THR H H 1 8.692 0.04 . 1 . . . A 22 THR H . 30241 1
55 . 1 1 22 22 THR HA H 1 4.942 0.04 . 1 . . . A 22 THR HA . 30241 1
56 . 1 1 22 22 THR HB H 1 3.553 0.04 . 1 . . . A 22 THR HB . 30241 1
57 . 1 1 22 22 THR HG21 H 1 1.003 0.04 . 1 . . . A 22 THR HG21 . 30241 1
58 . 1 1 22 22 THR HG22 H 1 1.003 0.04 . 1 . . . A 22 THR HG22 . 30241 1
59 . 1 1 22 22 THR HG23 H 1 1.003 0.04 . 1 . . . A 22 THR HG23 . 30241 1
60 . 1 1 22 22 THR C C 13 173.571 0.40 . 1 . . . A 22 THR C . 30241 1
61 . 1 1 22 22 THR CA C 13 62.356 0.40 . 1 . . . A 22 THR CA . 30241 1
62 . 1 1 22 22 THR CB C 13 71.308 0.40 . 1 . . . A 22 THR CB . 30241 1
63 . 1 1 22 22 THR CG2 C 13 21.507 0.40 . 1 . . . A 22 THR CG2 . 30241 1
64 . 1 1 22 22 THR N N 15 120.352 0.40 . 1 . . . A 22 THR N . 30241 1
65 . 1 1 23 23 THR H H 1 8.731 0.04 . 1 . . . A 23 THR H . 30241 1
66 . 1 1 23 23 THR HA H 1 4.921 0.04 . 1 . . . A 23 THR HA . 30241 1
67 . 1 1 23 23 THR HB H 1 3.916 0.04 . 1 . . . A 23 THR HB . 30241 1
68 . 1 1 23 23 THR HG21 H 1 0.961 0.04 . 1 . . . A 23 THR HG21 . 30241 1
69 . 1 1 23 23 THR HG22 H 1 0.961 0.04 . 1 . . . A 23 THR HG22 . 30241 1
70 . 1 1 23 23 THR HG23 H 1 0.961 0.04 . 1 . . . A 23 THR HG23 . 30241 1
71 . 1 1 23 23 THR C C 13 172.818 0.40 . 1 . . . A 23 THR C . 30241 1
72 . 1 1 23 23 THR CA C 13 62.454 0.40 . 1 . . . A 23 THR CA . 30241 1
73 . 1 1 23 23 THR CB C 13 70.676 0.40 . 1 . . . A 23 THR CB . 30241 1
74 . 1 1 23 23 THR CG2 C 13 20.961 0.40 . 1 . . . A 23 THR CG2 . 30241 1
75 . 1 1 23 23 THR N N 15 124.393 0.40 . 1 . . . A 23 THR N . 30241 1
76 . 1 1 24 24 VAL H H 1 9.496 0.04 . 1 . . . A 24 VAL H . 30241 1
77 . 1 1 24 24 VAL HA H 1 4.939 0.04 . 1 . . . A 24 VAL HA . 30241 1
78 . 1 1 24 24 VAL HB H 1 2.170 0.04 . 1 . . . A 24 VAL HB . 30241 1
79 . 1 1 24 24 VAL HG11 H 1 1.083 0.04 . 2 . . . A 24 VAL HG11 . 30241 1
80 . 1 1 24 24 VAL HG12 H 1 1.083 0.04 . 2 . . . A 24 VAL HG12 . 30241 1
81 . 1 1 24 24 VAL HG13 H 1 1.083 0.04 . 2 . . . A 24 VAL HG13 . 30241 1
82 . 1 1 24 24 VAL HG21 H 1 0.881 0.04 . 2 . . . A 24 VAL HG21 . 30241 1
83 . 1 1 24 24 VAL HG22 H 1 0.881 0.04 . 2 . . . A 24 VAL HG22 . 30241 1
84 . 1 1 24 24 VAL HG23 H 1 0.881 0.04 . 2 . . . A 24 VAL HG23 . 30241 1
85 . 1 1 24 24 VAL C C 13 174.331 0.40 . 1 . . . A 24 VAL C . 30241 1
86 . 1 1 24 24 VAL CA C 13 61.465 0.40 . 1 . . . A 24 VAL CA . 30241 1
87 . 1 1 24 24 VAL CB C 13 33.420 0.40 . 1 . . . A 24 VAL CB . 30241 1
88 . 1 1 24 24 VAL CG1 C 13 23.474 0.40 . 2 . . . A 24 VAL CG1 . 30241 1
89 . 1 1 24 24 VAL CG2 C 13 21.112 0.40 . 2 . . . A 24 VAL CG2 . 30241 1
90 . 1 1 24 24 VAL N N 15 126.953 0.40 . 1 . . . A 24 VAL N . 30241 1
91 . 1 1 25 25 LYS H H 1 9.064 0.04 . 1 . . . A 25 LYS H . 30241 1
92 . 1 1 25 25 LYS HA H 1 5.172 0.04 . 1 . . . A 25 LYS HA . 30241 1
93 . 1 1 25 25 LYS HB2 H 1 1.120 0.04 . 2 . . . A 25 LYS HB2 . 30241 1
94 . 1 1 25 25 LYS HB3 H 1 1.565 0.04 . 2 . . . A 25 LYS HB3 . 30241 1
95 . 1 1 25 25 LYS HG2 H 1 1.056 0.04 . 2 . . . A 25 LYS HG2 . 30241 1
96 . 1 1 25 25 LYS HG3 H 1 1.149 0.04 . 2 . . . A 25 LYS HG3 . 30241 1
97 . 1 1 25 25 LYS HD2 H 1 1.377 0.04 . 2 . . . A 25 LYS HD2 . 30241 1
98 . 1 1 25 25 LYS HD3 H 1 1.377 0.04 . 2 . . . A 25 LYS HD3 . 30241 1
99 . 1 1 25 25 LYS HE2 H 1 2.784 0.04 . 2 . . . A 25 LYS HE2 . 30241 1
100 . 1 1 25 25 LYS HE3 H 1 2.784 0.04 . 2 . . . A 25 LYS HE3 . 30241 1
101 . 1 1 25 25 LYS C C 13 173.369 0.40 . 1 . . . A 25 LYS C . 30241 1
102 . 1 1 25 25 LYS CA C 13 55.005 0.40 . 1 . . . A 25 LYS CA . 30241 1
103 . 1 1 25 25 LYS CB C 13 36.499 0.40 . 1 . . . A 25 LYS CB . 30241 1
104 . 1 1 25 25 LYS CG C 13 25.332 0.40 . 1 . . . A 25 LYS CG . 30241 1
105 . 1 1 25 25 LYS CD C 13 29.622 0.40 . 1 . . . A 25 LYS CD . 30241 1
106 . 1 1 25 25 LYS CE C 13 41.795 0.40 . 1 . . . A 25 LYS CE . 30241 1
107 . 1 1 25 25 LYS N N 15 129.569 0.40 . 1 . . . A 25 LYS N . 30241 1
108 . 1 1 26 26 LEU H H 1 8.315 0.04 . 1 . . . A 26 LEU H . 30241 1
109 . 1 1 26 26 LEU HA H 1 4.774 0.04 . 1 . . . A 26 LEU HA . 30241 1
110 . 1 1 26 26 LEU HB2 H 1 1.138 0.04 . 2 . . . A 26 LEU HB2 . 30241 1
111 . 1 1 26 26 LEU HB3 H 1 1.646 0.04 . 2 . . . A 26 LEU HB3 . 30241 1
112 . 1 1 26 26 LEU HG H 1 1.299 0.04 . 1 . . . A 26 LEU HG . 30241 1
113 . 1 1 26 26 LEU HD11 H 1 0.489 0.04 . 2 . . . A 26 LEU HD11 . 30241 1
114 . 1 1 26 26 LEU HD12 H 1 0.489 0.04 . 2 . . . A 26 LEU HD12 . 30241 1
115 . 1 1 26 26 LEU HD13 H 1 0.489 0.04 . 2 . . . A 26 LEU HD13 . 30241 1
116 . 1 1 26 26 LEU HD21 H 1 0.513 0.04 . 2 . . . A 26 LEU HD21 . 30241 1
117 . 1 1 26 26 LEU HD22 H 1 0.513 0.04 . 2 . . . A 26 LEU HD22 . 30241 1
118 . 1 1 26 26 LEU HD23 H 1 0.513 0.04 . 2 . . . A 26 LEU HD23 . 30241 1
119 . 1 1 26 26 LEU C C 13 176.618 0.40 . 1 . . . A 26 LEU C . 30241 1
120 . 1 1 26 26 LEU CA C 13 54.110 0.40 . 1 . . . A 26 LEU CA . 30241 1
121 . 1 1 26 26 LEU CB C 13 43.898 0.40 . 1 . . . A 26 LEU CB . 30241 1
122 . 1 1 26 26 LEU CG C 13 27.663 0.40 . 1 . . . A 26 LEU CG . 30241 1
123 . 1 1 26 26 LEU CD1 C 13 25.756 0.40 . 2 . . . A 26 LEU CD1 . 30241 1
124 . 1 1 26 26 LEU CD2 C 13 25.035 0.40 . 2 . . . A 26 LEU CD2 . 30241 1
125 . 1 1 26 26 LEU N N 15 128.345 0.40 . 1 . . . A 26 LEU N . 30241 1
126 . 1 1 27 27 GLY H H 1 9.489 0.04 . 1 . . . A 27 GLY H . 30241 1
127 . 1 1 27 27 GLY HA2 H 1 3.578 0.04 . 2 . . . A 27 GLY HA2 . 30241 1
128 . 1 1 27 27 GLY HA3 H 1 3.823 0.04 . 2 . . . A 27 GLY HA3 . 30241 1
129 . 1 1 27 27 GLY C C 13 174.645 0.40 . 1 . . . A 27 GLY C . 30241 1
130 . 1 1 27 27 GLY CA C 13 47.372 0.40 . 1 . . . A 27 GLY CA . 30241 1
131 . 1 1 27 27 GLY N N 15 118.500 0.40 . 1 . . . A 27 GLY N . 30241 1
132 . 1 1 28 28 ASP H H 1 8.731 0.04 . 1 . . . A 28 ASP H . 30241 1
133 . 1 1 28 28 ASP HA H 1 4.633 0.04 . 1 . . . A 28 ASP HA . 30241 1
134 . 1 1 28 28 ASP HB2 H 1 2.488 0.04 . 2 . . . A 28 ASP HB2 . 30241 1
135 . 1 1 28 28 ASP HB3 H 1 2.729 0.04 . 2 . . . A 28 ASP HB3 . 30241 1
136 . 1 1 28 28 ASP C C 13 175.933 0.40 . 1 . . . A 28 ASP C . 30241 1
137 . 1 1 28 28 ASP CA C 13 54.566 0.40 . 1 . . . A 28 ASP CA . 30241 1
138 . 1 1 28 28 ASP CB C 13 41.118 0.40 . 1 . . . A 28 ASP CB . 30241 1
139 . 1 1 28 28 ASP N N 15 126.414 0.40 . 1 . . . A 28 ASP N . 30241 1
140 . 1 1 29 29 ILE H H 1 8.212 0.04 . 1 . . . A 29 ILE H . 30241 1
141 . 1 1 29 29 ILE HA H 1 4.035 0.04 . 1 . . . A 29 ILE HA . 30241 1
142 . 1 1 29 29 ILE HB H 1 2.130 0.04 . 1 . . . A 29 ILE HB . 30241 1
143 . 1 1 29 29 ILE HG12 H 1 1.125 0.04 . 2 . . . A 29 ILE HG12 . 30241 1
144 . 1 1 29 29 ILE HG13 H 1 1.557 0.04 . 2 . . . A 29 ILE HG13 . 30241 1
145 . 1 1 29 29 ILE HG21 H 1 0.818 0.04 . 1 . . . A 29 ILE HG21 . 30241 1
146 . 1 1 29 29 ILE HG22 H 1 0.818 0.04 . 1 . . . A 29 ILE HG22 . 30241 1
147 . 1 1 29 29 ILE HG23 H 1 0.818 0.04 . 1 . . . A 29 ILE HG23 . 30241 1
148 . 1 1 29 29 ILE HD11 H 1 0.791 0.04 . 1 . . . A 29 ILE HD11 . 30241 1
149 . 1 1 29 29 ILE HD12 H 1 0.791 0.04 . 1 . . . A 29 ILE HD12 . 30241 1
150 . 1 1 29 29 ILE HD13 H 1 0.791 0.04 . 1 . . . A 29 ILE HD13 . 30241 1
151 . 1 1 29 29 ILE C C 13 175.386 0.40 . 1 . . . A 29 ILE C . 30241 1
152 . 1 1 29 29 ILE CA C 13 61.302 0.40 . 1 . . . A 29 ILE CA . 30241 1
153 . 1 1 29 29 ILE CB C 13 38.183 0.40 . 1 . . . A 29 ILE CB . 30241 1
154 . 1 1 29 29 ILE CG1 C 13 27.471 0.40 . 1 . . . A 29 ILE CG1 . 30241 1
155 . 1 1 29 29 ILE CG2 C 13 17.234 0.40 . 1 . . . A 29 ILE CG2 . 30241 1
156 . 1 1 29 29 ILE CD1 C 13 12.549 0.40 . 1 . . . A 29 ILE CD1 . 30241 1
157 . 1 1 29 29 ILE N N 15 122.440 0.40 . 1 . . . A 29 ILE N . 30241 1
158 . 1 1 30 30 LYS H H 1 8.398 0.04 . 1 . . . A 30 LYS H . 30241 1
159 . 1 1 30 30 LYS HA H 1 5.151 0.04 . 1 . . . A 30 LYS HA . 30241 1
160 . 1 1 30 30 LYS HB2 H 1 1.448 0.04 . 2 . . . A 30 LYS HB2 . 30241 1
161 . 1 1 30 30 LYS HB3 H 1 1.530 0.04 . 2 . . . A 30 LYS HB3 . 30241 1
162 . 1 1 30 30 LYS HG2 H 1 1.028 0.04 . 2 . . . A 30 LYS HG2 . 30241 1
163 . 1 1 30 30 LYS HG3 H 1 1.216 0.04 . 2 . . . A 30 LYS HG3 . 30241 1
164 . 1 1 30 30 LYS HD2 H 1 1.526 0.04 . 2 . . . A 30 LYS HD2 . 30241 1
165 . 1 1 30 30 LYS HD3 H 1 1.526 0.04 . 2 . . . A 30 LYS HD3 . 30241 1
166 . 1 1 30 30 LYS HE2 H 1 2.791 0.04 . 2 . . . A 30 LYS HE2 . 30241 1
167 . 1 1 30 30 LYS HE3 H 1 2.791 0.04 . 2 . . . A 30 LYS HE3 . 30241 1
168 . 1 1 30 30 LYS C C 13 175.395 0.40 . 1 . . . A 30 LYS C . 30241 1
169 . 1 1 30 30 LYS CA C 13 54.857 0.40 . 1 . . . A 30 LYS CA . 30241 1
170 . 1 1 30 30 LYS CB C 13 35.146 0.40 . 1 . . . A 30 LYS CB . 30241 1
171 . 1 1 30 30 LYS CG C 13 25.018 0.40 . 1 . . . A 30 LYS CG . 30241 1
172 . 1 1 30 30 LYS CD C 13 29.285 0.40 . 1 . . . A 30 LYS CD . 30241 1
173 . 1 1 30 30 LYS CE C 13 41.864 0.40 . 1 . . . A 30 LYS CE . 30241 1
174 . 1 1 30 30 LYS N N 15 127.335 0.40 . 1 . . . A 30 LYS N . 30241 1
175 . 1 1 31 31 VAL H H 1 8.784 0.04 . 1 . . . A 31 VAL H . 30241 1
176 . 1 1 31 31 VAL HA H 1 4.228 0.04 . 1 . . . A 31 VAL HA . 30241 1
177 . 1 1 31 31 VAL HB H 1 1.762 0.04 . 1 . . . A 31 VAL HB . 30241 1
178 . 1 1 31 31 VAL HG11 H 1 0.388 0.04 . 2 . . . A 31 VAL HG11 . 30241 1
179 . 1 1 31 31 VAL HG12 H 1 0.388 0.04 . 2 . . . A 31 VAL HG12 . 30241 1
180 . 1 1 31 31 VAL HG13 H 1 0.388 0.04 . 2 . . . A 31 VAL HG13 . 30241 1
181 . 1 1 31 31 VAL HG21 H 1 0.829 0.04 . 2 . . . A 31 VAL HG21 . 30241 1
182 . 1 1 31 31 VAL HG22 H 1 0.829 0.04 . 2 . . . A 31 VAL HG22 . 30241 1
183 . 1 1 31 31 VAL HG23 H 1 0.829 0.04 . 2 . . . A 31 VAL HG23 . 30241 1
184 . 1 1 31 31 VAL C C 13 174.566 0.40 . 1 . . . A 31 VAL C . 30241 1
185 . 1 1 31 31 VAL CA C 13 61.209 0.40 . 1 . . . A 31 VAL CA . 30241 1
186 . 1 1 31 31 VAL CB C 13 35.136 0.40 . 1 . . . A 31 VAL CB . 30241 1
187 . 1 1 31 31 VAL CG1 C 13 22.199 0.40 . 2 . . . A 31 VAL CG1 . 30241 1
188 . 1 1 31 31 VAL CG2 C 13 20.984 0.40 . 2 . . . A 31 VAL CG2 . 30241 1
189 . 1 1 31 31 VAL N N 15 123.989 0.40 . 1 . . . A 31 VAL N . 30241 1
190 . 1 1 32 32 THR H H 1 8.228 0.04 . 1 . . . A 32 THR H . 30241 1
191 . 1 1 32 32 THR HA H 1 5.002 0.04 . 1 . . . A 32 THR HA . 30241 1
192 . 1 1 32 32 THR HB H 1 3.822 0.04 . 1 . . . A 32 THR HB . 30241 1
193 . 1 1 32 32 THR HG21 H 1 1.022 0.04 . 1 . . . A 32 THR HG21 . 30241 1
194 . 1 1 32 32 THR HG22 H 1 1.022 0.04 . 1 . . . A 32 THR HG22 . 30241 1
195 . 1 1 32 32 THR HG23 H 1 1.022 0.04 . 1 . . . A 32 THR HG23 . 30241 1
196 . 1 1 32 32 THR C C 13 173.407 0.40 . 1 . . . A 32 THR C . 30241 1
197 . 1 1 32 32 THR CA C 13 61.177 0.40 . 1 . . . A 32 THR CA . 30241 1
198 . 1 1 32 32 THR CB C 13 70.785 0.40 . 1 . . . A 32 THR CB . 30241 1
199 . 1 1 32 32 THR CG2 C 13 22.088 0.40 . 1 . . . A 32 THR CG2 . 30241 1
200 . 1 1 32 32 THR N N 15 118.825 0.40 . 1 . . . A 32 THR N . 30241 1
201 . 1 1 33 33 PHE H H 1 8.919 0.04 . 1 . . . A 33 PHE H . 30241 1
202 . 1 1 33 33 PHE HA H 1 4.617 0.04 . 1 . . . A 33 PHE HA . 30241 1
203 . 1 1 33 33 PHE HB2 H 1 2.633 0.04 . 2 . . . A 33 PHE HB2 . 30241 1
204 . 1 1 33 33 PHE HB3 H 1 3.142 0.04 . 2 . . . A 33 PHE HB3 . 30241 1
205 . 1 1 33 33 PHE HD1 H 1 7.101 0.04 . 3 . . . A 33 PHE HD1 . 30241 1
206 . 1 1 33 33 PHE HD2 H 1 7.101 0.04 . 3 . . . A 33 PHE HD2 . 30241 1
207 . 1 1 33 33 PHE CA C 13 56.973 0.40 . 1 . . . A 33 PHE CA . 30241 1
208 . 1 1 33 33 PHE CB C 13 44.428 0.40 . 1 . . . A 33 PHE CB . 30241 1
209 . 1 1 33 33 PHE CD1 C 13 131.925 0.40 . 3 . . . A 33 PHE CD1 . 30241 1
210 . 1 1 33 33 PHE CD2 C 13 131.925 0.40 . 3 . . . A 33 PHE CD2 . 30241 1
211 . 1 1 33 33 PHE N N 15 119.993 0.40 . 1 . . . A 33 PHE N . 30241 1
212 . 1 1 36 36 PRO HA H 1 4.094 0.04 . 1 . . . A 36 PRO HA . 30241 1
213 . 1 1 36 36 PRO HB2 H 1 1.905 0.04 . 2 . . . A 36 PRO HB2 . 30241 1
214 . 1 1 36 36 PRO HB3 H 1 2.283 0.04 . 2 . . . A 36 PRO HB3 . 30241 1
215 . 1 1 36 36 PRO HG2 H 1 1.942 0.04 . 2 . . . A 36 PRO HG2 . 30241 1
216 . 1 1 36 36 PRO HG3 H 1 1.996 0.04 . 2 . . . A 36 PRO HG3 . 30241 1
217 . 1 1 36 36 PRO HD2 H 1 3.851 0.04 . 2 . . . A 36 PRO HD2 . 30241 1
218 . 1 1 36 36 PRO HD3 H 1 3.851 0.04 . 2 . . . A 36 PRO HD3 . 30241 1
219 . 1 1 36 36 PRO C C 13 178.604 0.40 . 1 . . . A 36 PRO C . 30241 1
220 . 1 1 36 36 PRO CA C 13 64.785 0.40 . 1 . . . A 36 PRO CA . 30241 1
221 . 1 1 36 36 PRO CB C 13 32.092 0.40 . 1 . . . A 36 PRO CB . 30241 1
222 . 1 1 36 36 PRO CG C 13 27.023 0.40 . 1 . . . A 36 PRO CG . 30241 1
223 . 1 1 36 36 PRO CD C 13 51.409 0.40 . 1 . . . A 36 PRO CD . 30241 1
224 . 1 1 37 37 GLU H H 1 7.922 0.04 . 1 . . . A 37 GLU H . 30241 1
225 . 1 1 37 37 GLU HA H 1 3.954 0.04 . 1 . . . A 37 GLU HA . 30241 1
226 . 1 1 37 37 GLU HB2 H 1 1.945 0.04 . 2 . . . A 37 GLU HB2 . 30241 1
227 . 1 1 37 37 GLU HB3 H 1 2.036 0.04 . 2 . . . A 37 GLU HB3 . 30241 1
228 . 1 1 37 37 GLU HG2 H 1 2.197 0.04 . 2 . . . A 37 GLU HG2 . 30241 1
229 . 1 1 37 37 GLU HG3 H 1 2.197 0.04 . 2 . . . A 37 GLU HG3 . 30241 1
230 . 1 1 37 37 GLU C C 13 179.494 0.40 . 1 . . . A 37 GLU C . 30241 1
231 . 1 1 37 37 GLU CA C 13 59.412 0.40 . 1 . . . A 37 GLU CA . 30241 1
232 . 1 1 37 37 GLU CB C 13 28.704 0.40 . 1 . . . A 37 GLU CB . 30241 1
233 . 1 1 37 37 GLU CG C 13 36.365 0.40 . 1 . . . A 37 GLU CG . 30241 1
234 . 1 1 37 37 GLU N N 15 119.431 0.40 . 1 . . . A 37 GLU N . 30241 1
235 . 1 1 38 38 LYS H H 1 7.663 0.04 . 1 . . . A 38 LYS H . 30241 1
236 . 1 1 38 38 LYS HA H 1 3.759 0.04 . 1 . . . A 38 LYS HA . 30241 1
237 . 1 1 38 38 LYS HB2 H 1 1.797 0.04 . 2 . . . A 38 LYS HB2 . 30241 1
238 . 1 1 38 38 LYS HB3 H 1 1.797 0.04 . 2 . . . A 38 LYS HB3 . 30241 1
239 . 1 1 38 38 LYS HG2 H 1 1.349 0.04 . 2 . . . A 38 LYS HG2 . 30241 1
240 . 1 1 38 38 LYS HG3 H 1 1.480 0.04 . 2 . . . A 38 LYS HG3 . 30241 1
241 . 1 1 38 38 LYS HD2 H 1 1.740 0.04 . 2 . . . A 38 LYS HD2 . 30241 1
242 . 1 1 38 38 LYS HD3 H 1 1.796 0.04 . 2 . . . A 38 LYS HD3 . 30241 1
243 . 1 1 38 38 LYS HE2 H 1 2.962 0.04 . 2 . . . A 38 LYS HE2 . 30241 1
244 . 1 1 38 38 LYS HE3 H 1 2.962 0.04 . 2 . . . A 38 LYS HE3 . 30241 1
245 . 1 1 38 38 LYS C C 13 179.004 0.40 . 1 . . . A 38 LYS C . 30241 1
246 . 1 1 38 38 LYS CA C 13 59.017 0.40 . 1 . . . A 38 LYS CA . 30241 1
247 . 1 1 38 38 LYS CB C 13 32.250 0.40 . 1 . . . A 38 LYS CB . 30241 1
248 . 1 1 38 38 LYS CG C 13 25.803 0.40 . 1 . . . A 38 LYS CG . 30241 1
249 . 1 1 38 38 LYS CD C 13 29.430 0.40 . 1 . . . A 38 LYS CD . 30241 1
250 . 1 1 38 38 LYS CE C 13 42.132 0.40 . 1 . . . A 38 LYS CE . 30241 1
251 . 1 1 38 38 LYS N N 15 119.919 0.40 . 1 . . . A 38 LYS N . 30241 1
252 . 1 1 39 39 ALA H H 1 6.970 0.04 . 1 . . . A 39 ALA H . 30241 1
253 . 1 1 39 39 ALA HA H 1 2.355 0.04 . 1 . . . A 39 ALA HA . 30241 1
254 . 1 1 39 39 ALA HB1 H 1 1.037 0.04 . 1 . . . A 39 ALA HB1 . 30241 1
255 . 1 1 39 39 ALA HB2 H 1 1.037 0.04 . 1 . . . A 39 ALA HB2 . 30241 1
256 . 1 1 39 39 ALA HB3 H 1 1.037 0.04 . 1 . . . A 39 ALA HB3 . 30241 1
257 . 1 1 39 39 ALA C C 13 178.042 0.40 . 1 . . . A 39 ALA C . 30241 1
258 . 1 1 39 39 ALA CA C 13 54.017 0.40 . 1 . . . A 39 ALA CA . 30241 1
259 . 1 1 39 39 ALA CB C 13 19.368 0.40 . 1 . . . A 39 ALA CB . 30241 1
260 . 1 1 39 39 ALA N N 15 121.205 0.40 . 1 . . . A 39 ALA N . 30241 1
261 . 1 1 40 40 LYS H H 1 7.815 0.04 . 1 . . . A 40 LYS H . 30241 1
262 . 1 1 40 40 LYS HA H 1 3.538 0.04 . 1 . . . A 40 LYS HA . 30241 1
263 . 1 1 40 40 LYS HB2 H 1 1.712 0.04 . 2 . . . A 40 LYS HB2 . 30241 1
264 . 1 1 40 40 LYS HB3 H 1 1.777 0.04 . 2 . . . A 40 LYS HB3 . 30241 1
265 . 1 1 40 40 LYS HG2 H 1 1.225 0.04 . 2 . . . A 40 LYS HG2 . 30241 1
266 . 1 1 40 40 LYS HG3 H 1 1.318 0.04 . 2 . . . A 40 LYS HG3 . 30241 1
267 . 1 1 40 40 LYS HD2 H 1 1.564 0.04 . 2 . . . A 40 LYS HD2 . 30241 1
268 . 1 1 40 40 LYS HD3 H 1 1.564 0.04 . 2 . . . A 40 LYS HD3 . 30241 1
269 . 1 1 40 40 LYS HE2 H 1 2.729 0.04 . 2 . . . A 40 LYS HE2 . 30241 1
270 . 1 1 40 40 LYS HE3 H 1 2.729 0.04 . 2 . . . A 40 LYS HE3 . 30241 1
271 . 1 1 40 40 LYS CA C 13 60.141 0.40 . 1 . . . A 40 LYS CA . 30241 1
272 . 1 1 40 40 LYS CB C 13 31.965 0.40 . 1 . . . A 40 LYS CB . 30241 1
273 . 1 1 40 40 LYS CG C 13 25.663 0.40 . 1 . . . A 40 LYS CG . 30241 1
274 . 1 1 40 40 LYS CD C 13 29.209 0.40 . 1 . . . A 40 LYS CD . 30241 1
275 . 1 1 40 40 LYS CE C 13 41.766 0.40 . 1 . . . A 40 LYS CE . 30241 1
276 . 1 1 40 40 LYS N N 15 117.658 0.40 . 1 . . . A 40 LYS N . 30241 1
277 . 1 1 41 41 LYS H H 1 7.563 0.04 . 1 . . . A 41 LYS H . 30241 1
278 . 1 1 41 41 LYS HA H 1 3.916 0.04 . 1 . . . A 41 LYS HA . 30241 1
279 . 1 1 41 41 LYS HB2 H 1 1.724 0.04 . 2 . . . A 41 LYS HB2 . 30241 1
280 . 1 1 41 41 LYS HB3 H 1 1.767 0.04 . 2 . . . A 41 LYS HB3 . 30241 1
281 . 1 1 41 41 LYS HG2 H 1 1.370 0.04 . 2 . . . A 41 LYS HG2 . 30241 1
282 . 1 1 41 41 LYS HG3 H 1 1.508 0.04 . 2 . . . A 41 LYS HG3 . 30241 1
283 . 1 1 41 41 LYS HD2 H 1 1.573 0.04 . 2 . . . A 41 LYS HD2 . 30241 1
284 . 1 1 41 41 LYS HD3 H 1 1.606 0.04 . 2 . . . A 41 LYS HD3 . 30241 1
285 . 1 1 41 41 LYS HE2 H 1 2.875 0.04 . 2 . . . A 41 LYS HE2 . 30241 1
286 . 1 1 41 41 LYS HE3 H 1 2.875 0.04 . 2 . . . A 41 LYS HE3 . 30241 1
287 . 1 1 41 41 LYS CA C 13 59.356 0.40 . 1 . . . A 41 LYS CA . 30241 1
288 . 1 1 41 41 LYS CB C 13 32.290 0.40 . 1 . . . A 41 LYS CB . 30241 1
289 . 1 1 41 41 LYS CG C 13 25.373 0.40 . 1 . . . A 41 LYS CG . 30241 1
290 . 1 1 41 41 LYS CD C 13 29.103 0.40 . 1 . . . A 41 LYS CD . 30241 1
291 . 1 1 41 41 LYS CE C 13 41.969 0.40 . 1 . . . A 41 LYS CE . 30241 1
292 . 1 1 41 41 LYS N N 15 118.107 0.40 . 1 . . . A 41 LYS N . 30241 1
293 . 1 1 42 42 TYR H H 1 7.577 0.04 . 1 . . . A 42 TYR H . 30241 1
294 . 1 1 42 42 TYR HA H 1 4.216 0.04 . 1 . . . A 42 TYR HA . 30241 1
295 . 1 1 42 42 TYR HB2 H 1 2.653 0.04 . 2 . . . A 42 TYR HB2 . 30241 1
296 . 1 1 42 42 TYR HB3 H 1 2.927 0.04 . 2 . . . A 42 TYR HB3 . 30241 1
297 . 1 1 42 42 TYR HD1 H 1 7.061 0.04 . 3 . . . A 42 TYR HD1 . 30241 1
298 . 1 1 42 42 TYR HD2 H 1 7.061 0.04 . 3 . . . A 42 TYR HD2 . 30241 1
299 . 1 1 42 42 TYR C C 13 177.077 0.40 . 1 . . . A 42 TYR C . 30241 1
300 . 1 1 42 42 TYR CA C 13 61.211 0.40 . 1 . . . A 42 TYR CA . 30241 1
301 . 1 1 42 42 TYR CB C 13 39.005 0.40 . 1 . . . A 42 TYR CB . 30241 1
302 . 1 1 42 42 TYR CD1 C 13 132.875 0.40 . 3 . . . A 42 TYR CD1 . 30241 1
303 . 1 1 42 42 TYR CD2 C 13 132.875 0.40 . 3 . . . A 42 TYR CD2 . 30241 1
304 . 1 1 42 42 TYR N N 15 121.519 0.40 . 1 . . . A 42 TYR N . 30241 1
305 . 1 1 43 43 ALA H H 1 8.468 0.04 . 1 . . . A 43 ALA H . 30241 1
306 . 1 1 43 43 ALA HA H 1 3.611 0.04 . 1 . . . A 43 ALA HA . 30241 1
307 . 1 1 43 43 ALA HB1 H 1 1.324 0.04 . 1 . . . A 43 ALA HB1 . 30241 1
308 . 1 1 43 43 ALA HB2 H 1 1.324 0.04 . 1 . . . A 43 ALA HB2 . 30241 1
309 . 1 1 43 43 ALA HB3 H 1 1.324 0.04 . 1 . . . A 43 ALA HB3 . 30241 1
310 . 1 1 43 43 ALA C C 13 178.658 0.40 . 1 . . . A 43 ALA C . 30241 1
311 . 1 1 43 43 ALA CA C 13 55.118 0.40 . 1 . . . A 43 ALA CA . 30241 1
312 . 1 1 43 43 ALA CB C 13 19.240 0.40 . 1 . . . A 43 ALA CB . 30241 1
313 . 1 1 43 43 ALA N N 15 120.397 0.40 . 1 . . . A 43 ALA N . 30241 1
314 . 1 1 44 44 GLN H H 1 8.149 0.04 . 1 . . . A 44 GLN H . 30241 1
315 . 1 1 44 44 GLN HA H 1 3.727 0.04 . 1 . . . A 44 GLN HA . 30241 1
316 . 1 1 44 44 GLN HB2 H 1 1.932 0.04 . 2 . . . A 44 GLN HB2 . 30241 1
317 . 1 1 44 44 GLN HB3 H 1 2.096 0.04 . 2 . . . A 44 GLN HB3 . 30241 1
318 . 1 1 44 44 GLN HG2 H 1 2.336 0.04 . 2 . . . A 44 GLN HG2 . 30241 1
319 . 1 1 44 44 GLN HG3 H 1 2.468 0.04 . 2 . . . A 44 GLN HG3 . 30241 1
320 . 1 1 44 44 GLN C C 13 178.631 0.40 . 1 . . . A 44 GLN C . 30241 1
321 . 1 1 44 44 GLN CA C 13 58.612 0.40 . 1 . . . A 44 GLN CA . 30241 1
322 . 1 1 44 44 GLN CB C 13 28.163 0.40 . 1 . . . A 44 GLN CB . 30241 1
323 . 1 1 44 44 GLN CG C 13 34.023 0.40 . 1 . . . A 44 GLN CG . 30241 1
324 . 1 1 44 44 GLN N N 15 114.829 0.40 . 1 . . . A 44 GLN N . 30241 1
325 . 1 1 45 45 LYS H H 1 7.565 0.04 . 1 . . . A 45 LYS H . 30241 1
326 . 1 1 45 45 LYS HA H 1 3.939 0.04 . 1 . . . A 45 LYS HA . 30241 1
327 . 1 1 45 45 LYS HB2 H 1 1.815 0.04 . 2 . . . A 45 LYS HB2 . 30241 1
328 . 1 1 45 45 LYS HB3 H 1 1.914 0.04 . 2 . . . A 45 LYS HB3 . 30241 1
329 . 1 1 45 45 LYS HG2 H 1 1.171 0.04 . 2 . . . A 45 LYS HG2 . 30241 1
330 . 1 1 45 45 LYS HG3 H 1 1.436 0.04 . 2 . . . A 45 LYS HG3 . 30241 1
331 . 1 1 45 45 LYS HD2 H 1 1.602 0.04 . 2 . . . A 45 LYS HD2 . 30241 1
332 . 1 1 45 45 LYS HD3 H 1 1.648 0.04 . 2 . . . A 45 LYS HD3 . 30241 1
333 . 1 1 45 45 LYS HE2 H 1 2.878 0.04 . 2 . . . A 45 LYS HE2 . 30241 1
334 . 1 1 45 45 LYS HE3 H 1 2.878 0.04 . 2 . . . A 45 LYS HE3 . 30241 1
335 . 1 1 45 45 LYS C C 13 178.768 0.40 . 1 . . . A 45 LYS C . 30241 1
336 . 1 1 45 45 LYS CA C 13 59.484 0.40 . 1 . . . A 45 LYS CA . 30241 1
337 . 1 1 45 45 LYS CB C 13 31.651 0.40 . 1 . . . A 45 LYS CB . 30241 1
338 . 1 1 45 45 LYS CG C 13 24.826 0.40 . 1 . . . A 45 LYS CG . 30241 1
339 . 1 1 45 45 LYS CD C 13 29.465 0.40 . 1 . . . A 45 LYS CD . 30241 1
340 . 1 1 45 45 LYS CE C 13 42.039 0.40 . 1 . . . A 45 LYS CE . 30241 1
341 . 1 1 45 45 LYS N N 15 121.901 0.40 . 1 . . . A 45 LYS N . 30241 1
342 . 1 1 46 46 LEU H H 1 7.817 0.04 . 1 . . . A 46 LEU H . 30241 1
343 . 1 1 46 46 LEU HA H 1 3.810 0.04 . 1 . . . A 46 LEU HA . 30241 1
344 . 1 1 46 46 LEU HB2 H 1 1.219 0.04 . 2 . . . A 46 LEU HB2 . 30241 1
345 . 1 1 46 46 LEU HB3 H 1 1.780 0.04 . 2 . . . A 46 LEU HB3 . 30241 1
346 . 1 1 46 46 LEU HG H 1 1.240 0.04 . 1 . . . A 46 LEU HG . 30241 1
347 . 1 1 46 46 LEU HD11 H 1 0.620 0.04 . 2 . . . A 46 LEU HD11 . 30241 1
348 . 1 1 46 46 LEU HD12 H 1 0.620 0.04 . 2 . . . A 46 LEU HD12 . 30241 1
349 . 1 1 46 46 LEU HD13 H 1 0.620 0.04 . 2 . . . A 46 LEU HD13 . 30241 1
350 . 1 1 46 46 LEU HD21 H 1 0.672 0.04 . 2 . . . A 46 LEU HD21 . 30241 1
351 . 1 1 46 46 LEU HD22 H 1 0.672 0.04 . 2 . . . A 46 LEU HD22 . 30241 1
352 . 1 1 46 46 LEU HD23 H 1 0.672 0.04 . 2 . . . A 46 LEU HD23 . 30241 1
353 . 1 1 46 46 LEU C C 13 178.797 0.40 . 1 . . . A 46 LEU C . 30241 1
354 . 1 1 46 46 LEU CA C 13 57.455 0.40 . 1 . . . A 46 LEU CA . 30241 1
355 . 1 1 46 46 LEU CB C 13 42.556 0.40 . 1 . . . A 46 LEU CB . 30241 1
356 . 1 1 46 46 LEU CG C 13 25.838 0.40 . 1 . . . A 46 LEU CG . 30241 1
357 . 1 1 46 46 LEU CD1 C 13 25.745 0.40 . 2 . . . A 46 LEU CD1 . 30241 1
358 . 1 1 46 46 LEU CD2 C 13 22.210 0.40 . 2 . . . A 46 LEU CD2 . 30241 1
359 . 1 1 46 46 LEU N N 15 118.309 0.40 . 1 . . . A 46 LEU N . 30241 1
360 . 1 1 47 47 ALA H H 1 8.452 0.04 . 1 . . . A 47 ALA H . 30241 1
361 . 1 1 47 47 ALA HA H 1 3.483 0.04 . 1 . . . A 47 ALA HA . 30241 1
362 . 1 1 47 47 ALA HB1 H 1 1.228 0.04 . 1 . . . A 47 ALA HB1 . 30241 1
363 . 1 1 47 47 ALA HB2 H 1 1.228 0.04 . 1 . . . A 47 ALA HB2 . 30241 1
364 . 1 1 47 47 ALA HB3 H 1 1.228 0.04 . 1 . . . A 47 ALA HB3 . 30241 1
365 . 1 1 47 47 ALA C C 13 179.644 0.40 . 1 . . . A 47 ALA C . 30241 1
366 . 1 1 47 47 ALA CA C 13 55.507 0.40 . 1 . . . A 47 ALA CA . 30241 1
367 . 1 1 47 47 ALA CB C 13 17.571 0.40 . 1 . . . A 47 ALA CB . 30241 1
368 . 1 1 47 47 ALA N N 15 119.791 0.40 . 1 . . . A 47 ALA N . 30241 1
369 . 1 1 48 48 LYS H H 1 7.476 0.04 . 1 . . . A 48 LYS H . 30241 1
370 . 1 1 48 48 LYS HA H 1 4.026 0.04 . 1 . . . A 48 LYS HA . 30241 1
371 . 1 1 48 48 LYS HB2 H 1 1.836 0.04 . 2 . . . A 48 LYS HB2 . 30241 1
372 . 1 1 48 48 LYS HB3 H 1 1.890 0.04 . 2 . . . A 48 LYS HB3 . 30241 1
373 . 1 1 48 48 LYS HG2 H 1 1.321 0.04 . 2 . . . A 48 LYS HG2 . 30241 1
374 . 1 1 48 48 LYS HG3 H 1 1.448 0.04 . 2 . . . A 48 LYS HG3 . 30241 1
375 . 1 1 48 48 LYS HD2 H 1 1.606 0.04 . 2 . . . A 48 LYS HD2 . 30241 1
376 . 1 1 48 48 LYS HD3 H 1 1.606 0.04 . 2 . . . A 48 LYS HD3 . 30241 1
377 . 1 1 48 48 LYS HE2 H 1 2.870 0.04 . 2 . . . A 48 LYS HE2 . 30241 1
378 . 1 1 48 48 LYS HE3 H 1 2.870 0.04 . 2 . . . A 48 LYS HE3 . 30241 1
379 . 1 1 48 48 LYS C C 13 179.412 0.40 . 1 . . . A 48 LYS C . 30241 1
380 . 1 1 48 48 LYS CA C 13 58.789 0.40 . 1 . . . A 48 LYS CA . 30241 1
381 . 1 1 48 48 LYS CB C 13 32.276 0.40 . 1 . . . A 48 LYS CB . 30241 1
382 . 1 1 48 48 LYS CG C 13 24.760 0.40 . 1 . . . A 48 LYS CG . 30241 1
383 . 1 1 48 48 LYS CD C 13 29.099 0.40 . 1 . . . A 48 LYS CD . 30241 1
384 . 1 1 48 48 LYS CE C 13 42.050 0.40 . 1 . . . A 48 LYS CE . 30241 1
385 . 1 1 48 48 LYS N N 15 116.625 0.40 . 1 . . . A 48 LYS N . 30241 1
386 . 1 1 49 49 ILE H H 1 7.806 0.04 . 1 . . . A 49 ILE H . 30241 1
387 . 1 1 49 49 ILE HA H 1 3.498 0.04 . 1 . . . A 49 ILE HA . 30241 1
388 . 1 1 49 49 ILE HB H 1 1.404 0.04 . 1 . . . A 49 ILE HB . 30241 1
389 . 1 1 49 49 ILE HG12 H 1 0.885 0.04 . 2 . . . A 49 ILE HG12 . 30241 1
390 . 1 1 49 49 ILE HG13 H 1 1.387 0.04 . 2 . . . A 49 ILE HG13 . 30241 1
391 . 1 1 49 49 ILE HG21 H 1 0.124 0.04 . 1 . . . A 49 ILE HG21 . 30241 1
392 . 1 1 49 49 ILE HG22 H 1 0.124 0.04 . 1 . . . A 49 ILE HG22 . 30241 1
393 . 1 1 49 49 ILE HG23 H 1 0.124 0.04 . 1 . . . A 49 ILE HG23 . 30241 1
394 . 1 1 49 49 ILE HD11 H 1 0.603 0.04 . 1 . . . A 49 ILE HD11 . 30241 1
395 . 1 1 49 49 ILE HD12 H 1 0.603 0.04 . 1 . . . A 49 ILE HD12 . 30241 1
396 . 1 1 49 49 ILE HD13 H 1 0.603 0.04 . 1 . . . A 49 ILE HD13 . 30241 1
397 . 1 1 49 49 ILE C C 13 177.987 0.40 . 1 . . . A 49 ILE C . 30241 1
398 . 1 1 49 49 ILE CA C 13 64.935 0.40 . 1 . . . A 49 ILE CA . 30241 1
399 . 1 1 49 49 ILE CB C 13 38.535 0.40 . 1 . . . A 49 ILE CB . 30241 1
400 . 1 1 49 49 ILE CG1 C 13 28.245 0.40 . 1 . . . A 49 ILE CG1 . 30241 1
401 . 1 1 49 49 ILE CG2 C 13 16.083 0.40 . 1 . . . A 49 ILE CG2 . 30241 1
402 . 1 1 49 49 ILE CD1 C 13 13.595 0.40 . 1 . . . A 49 ILE CD1 . 30241 1
403 . 1 1 49 49 ILE N N 15 119.162 0.40 . 1 . . . A 49 ILE N . 30241 1
404 . 1 1 50 50 TYR H H 1 7.783 0.04 . 1 . . . A 50 TYR H . 30241 1
405 . 1 1 50 50 TYR HA H 1 4.369 0.04 . 1 . . . A 50 TYR HA . 30241 1
406 . 1 1 50 50 TYR HB2 H 1 2.346 0.04 . 2 . . . A 50 TYR HB2 . 30241 1
407 . 1 1 50 50 TYR HB3 H 1 3.158 0.04 . 2 . . . A 50 TYR HB3 . 30241 1
408 . 1 1 50 50 TYR HD1 H 1 7.141 0.04 . 3 . . . A 50 TYR HD1 . 30241 1
409 . 1 1 50 50 TYR HD2 H 1 7.141 0.04 . 3 . . . A 50 TYR HD2 . 30241 1
410 . 1 1 50 50 TYR C C 13 178.426 0.40 . 1 . . . A 50 TYR C . 30241 1
411 . 1 1 50 50 TYR CA C 13 58.606 0.40 . 1 . . . A 50 TYR CA . 30241 1
412 . 1 1 50 50 TYR CB C 13 38.551 0.40 . 1 . . . A 50 TYR CB . 30241 1
413 . 1 1 50 50 TYR CD1 C 13 132.945 0.40 . 3 . . . A 50 TYR CD1 . 30241 1
414 . 1 1 50 50 TYR CD2 C 13 132.945 0.40 . 3 . . . A 50 TYR CD2 . 30241 1
415 . 1 1 50 50 TYR N N 15 114.705 0.40 . 1 . . . A 50 TYR N . 30241 1
416 . 1 1 51 51 GLN H H 1 7.565 0.04 . 1 . . . A 51 GLN H . 30241 1
417 . 1 1 51 51 GLN HA H 1 3.959 0.04 . 1 . . . A 51 GLN HA . 30241 1
418 . 1 1 51 51 GLN HB2 H 1 2.260 0.04 . 2 . . . A 51 GLN HB2 . 30241 1
419 . 1 1 51 51 GLN HB3 H 1 2.123 0.04 . 2 . . . A 51 GLN HB3 . 30241 1
420 . 1 1 51 51 GLN HG2 H 1 2.171 0.04 . 2 . . . A 51 GLN HG2 . 30241 1
421 . 1 1 51 51 GLN HG3 H 1 2.223 0.04 . 2 . . . A 51 GLN HG3 . 30241 1
422 . 1 1 51 51 GLN C C 13 174.995 0.40 . 1 . . . A 51 GLN C . 30241 1
423 . 1 1 51 51 GLN CA C 13 56.920 0.40 . 1 . . . A 51 GLN CA . 30241 1
424 . 1 1 51 51 GLN CB C 13 25.700 0.40 . 1 . . . A 51 GLN CB . 30241 1
425 . 1 1 51 51 GLN CG C 13 34.487 0.40 . 1 . . . A 51 GLN CG . 30241 1
426 . 1 1 51 51 GLN N N 15 118.084 0.40 . 1 . . . A 51 GLN N . 30241 1
427 . 1 1 52 52 LEU H H 1 8.340 0.04 . 1 . . . A 52 LEU H . 30241 1
428 . 1 1 52 52 LEU HA H 1 4.783 0.04 . 1 . . . A 52 LEU HA . 30241 1
429 . 1 1 52 52 LEU HB2 H 1 1.079 0.04 . 2 . . . A 52 LEU HB2 . 30241 1
430 . 1 1 52 52 LEU HB3 H 1 1.619 0.04 . 2 . . . A 52 LEU HB3 . 30241 1
431 . 1 1 52 52 LEU HG H 1 1.458 0.04 . 1 . . . A 52 LEU HG . 30241 1
432 . 1 1 52 52 LEU HD11 H 1 0.606 0.04 . 2 . . . A 52 LEU HD11 . 30241 1
433 . 1 1 52 52 LEU HD12 H 1 0.606 0.04 . 2 . . . A 52 LEU HD12 . 30241 1
434 . 1 1 52 52 LEU HD13 H 1 0.606 0.04 . 2 . . . A 52 LEU HD13 . 30241 1
435 . 1 1 52 52 LEU HD21 H 1 0.772 0.04 . 2 . . . A 52 LEU HD21 . 30241 1
436 . 1 1 52 52 LEU HD22 H 1 0.772 0.04 . 2 . . . A 52 LEU HD22 . 30241 1
437 . 1 1 52 52 LEU HD23 H 1 0.772 0.04 . 2 . . . A 52 LEU HD23 . 30241 1
438 . 1 1 52 52 LEU C C 13 175.310 0.40 . 1 . . . A 52 LEU C . 30241 1
439 . 1 1 52 52 LEU CA C 13 52.851 0.40 . 1 . . . A 52 LEU CA . 30241 1
440 . 1 1 52 52 LEU CB C 13 45.829 0.40 . 1 . . . A 52 LEU CB . 30241 1
441 . 1 1 52 52 LEU CG C 13 26.192 0.40 . 1 . . . A 52 LEU CG . 30241 1
442 . 1 1 52 52 LEU CD1 C 13 26.686 0.40 . 2 . . . A 52 LEU CD1 . 30241 1
443 . 1 1 52 52 LEU CD2 C 13 21.867 0.40 . 2 . . . A 52 LEU CD2 . 30241 1
444 . 1 1 52 52 LEU N N 15 120.262 0.40 . 1 . . . A 52 LEU N . 30241 1
445 . 1 1 53 53 THR H H 1 8.695 0.04 . 1 . . . A 53 THR H . 30241 1
446 . 1 1 53 53 THR HA H 1 4.587 0.04 . 1 . . . A 53 THR HA . 30241 1
447 . 1 1 53 53 THR HB H 1 3.972 0.04 . 1 . . . A 53 THR HB . 30241 1
448 . 1 1 53 53 THR HG21 H 1 0.962 0.04 . 1 . . . A 53 THR HG21 . 30241 1
449 . 1 1 53 53 THR HG22 H 1 0.962 0.04 . 1 . . . A 53 THR HG22 . 30241 1
450 . 1 1 53 53 THR HG23 H 1 0.962 0.04 . 1 . . . A 53 THR HG23 . 30241 1
451 . 1 1 53 53 THR C C 13 172.715 0.40 . 1 . . . A 53 THR C . 30241 1
452 . 1 1 53 53 THR CA C 13 61.459 0.40 . 1 . . . A 53 THR CA . 30241 1
453 . 1 1 53 53 THR CB C 13 71.638 0.40 . 1 . . . A 53 THR CB . 30241 1
454 . 1 1 53 53 THR CG2 C 13 21.577 0.40 . 1 . . . A 53 THR CG2 . 30241 1
455 . 1 1 53 53 THR N N 15 113.639 0.40 . 1 . . . A 53 THR N . 30241 1
456 . 1 1 54 54 VAL H H 1 8.252 0.04 . 1 . . . A 54 VAL H . 30241 1
457 . 1 1 54 54 VAL HA H 1 4.261 0.04 . 1 . . . A 54 VAL HA . 30241 1
458 . 1 1 54 54 VAL HB H 1 1.801 0.04 . 1 . . . A 54 VAL HB . 30241 1
459 . 1 1 54 54 VAL HG21 H 1 0.671 0.04 . 2 . . . A 54 VAL HG21 . 30241 1
460 . 1 1 54 54 VAL HG22 H 1 0.671 0.04 . 2 . . . A 54 VAL HG22 . 30241 1
461 . 1 1 54 54 VAL HG23 H 1 0.671 0.04 . 2 . . . A 54 VAL HG23 . 30241 1
462 . 1 1 54 54 VAL C C 13 175.536 0.40 . 1 . . . A 54 VAL C . 30241 1
463 . 1 1 54 54 VAL CA C 13 63.034 0.40 . 1 . . . A 54 VAL CA . 30241 1
464 . 1 1 54 54 VAL CB C 13 32.514 0.40 . 1 . . . A 54 VAL CB . 30241 1
465 . 1 1 54 54 VAL CG2 C 13 22.170 0.40 . 2 . . . A 54 VAL CG2 . 30241 1
466 . 1 1 54 54 VAL N N 15 122.339 0.40 . 1 . . . A 54 VAL N . 30241 1
467 . 1 1 55 55 HIS H H 1 9.072 0.04 . 1 . . . A 55 HIS H . 30241 1
468 . 1 1 55 55 HIS HA H 1 4.651 0.04 . 1 . . . A 55 HIS HA . 30241 1
469 . 1 1 55 55 HIS HB2 H 1 2.879 0.04 . 2 . . . A 55 HIS HB2 . 30241 1
470 . 1 1 55 55 HIS HB3 H 1 3.018 0.04 . 2 . . . A 55 HIS HB3 . 30241 1
471 . 1 1 55 55 HIS HD2 H 1 6.791 0.04 . 1 . . . A 55 HIS HD2 . 30241 1
472 . 1 1 55 55 HIS C C 13 173.982 0.40 . 1 . . . A 55 HIS C . 30241 1
473 . 1 1 55 55 HIS CA C 13 54.900 0.40 . 1 . . . A 55 HIS CA . 30241 1
474 . 1 1 55 55 HIS CB C 13 32.845 0.40 . 1 . . . A 55 HIS CB . 30241 1
475 . 1 1 55 55 HIS CD2 C 13 120.125 0.40 . 1 . . . A 55 HIS CD2 . 30241 1
476 . 1 1 55 55 HIS N N 15 128.076 0.40 . 1 . . . A 55 HIS N . 30241 1
477 . 1 1 56 56 VAL H H 1 8.847 0.04 . 1 . . . A 56 VAL H . 30241 1
478 . 1 1 56 56 VAL HA H 1 4.128 0.04 . 1 . . . A 56 VAL HA . 30241 1
479 . 1 1 56 56 VAL HB H 1 1.952 0.04 . 1 . . . A 56 VAL HB . 30241 1
480 . 1 1 56 56 VAL HG21 H 1 0.817 0.04 . 2 . . . A 56 VAL HG21 . 30241 1
481 . 1 1 56 56 VAL HG22 H 1 0.817 0.04 . 2 . . . A 56 VAL HG22 . 30241 1
482 . 1 1 56 56 VAL HG23 H 1 0.817 0.04 . 2 . . . A 56 VAL HG23 . 30241 1
483 . 1 1 56 56 VAL C C 13 175.167 0.40 . 1 . . . A 56 VAL C . 30241 1
484 . 1 1 56 56 VAL CA C 13 63.114 0.40 . 1 . . . A 56 VAL CA . 30241 1
485 . 1 1 56 56 VAL CB C 13 32.513 0.40 . 1 . . . A 56 VAL CB . 30241 1
486 . 1 1 56 56 VAL CG2 C 13 20.984 0.40 . 2 . . . A 56 VAL CG2 . 30241 1
487 . 1 1 56 56 VAL N N 15 125.898 0.40 . 1 . . . A 56 VAL N . 30241 1
488 . 1 1 57 57 HIS H H 1 8.888 0.04 . 1 . . . A 57 HIS H . 30241 1
489 . 1 1 57 57 HIS HA H 1 4.838 0.04 . 1 . . . A 57 HIS HA . 30241 1
490 . 1 1 57 57 HIS HB2 H 1 2.926 0.04 . 2 . . . A 57 HIS HB2 . 30241 1
491 . 1 1 57 57 HIS HB3 H 1 3.112 0.04 . 2 . . . A 57 HIS HB3 . 30241 1
492 . 1 1 57 57 HIS HD2 H 1 6.801 0.04 . 1 . . . A 57 HIS HD2 . 30241 1
493 . 1 1 57 57 HIS CA C 13 54.630 0.40 . 1 . . . A 57 HIS CA . 30241 1
494 . 1 1 57 57 HIS CB C 13 30.965 0.40 . 1 . . . A 57 HIS CB . 30241 1
495 . 1 1 57 57 HIS CD2 C 13 119.695 0.40 . 1 . . . A 57 HIS CD2 . 30241 1
496 . 1 1 57 57 HIS N N 15 129.333 0.40 . 1 . . . A 57 HIS N . 30241 1
497 . 1 1 59 59 ASP HA H 1 4.727 0.04 . 1 . . . A 59 ASP HA . 30241 1
498 . 1 1 59 59 ASP HB2 H 1 2.818 0.04 . 2 . . . A 59 ASP HB2 . 30241 1
499 . 1 1 59 59 ASP HB3 H 1 3.028 0.04 . 2 . . . A 59 ASP HB3 . 30241 1
500 . 1 1 59 59 ASP C C 13 174.646 0.40 . 1 . . . A 59 ASP C . 30241 1
501 . 1 1 59 59 ASP CA C 13 54.675 0.40 . 1 . . . A 59 ASP CA . 30241 1
502 . 1 1 59 59 ASP CB C 13 41.022 0.40 . 1 . . . A 59 ASP CB . 30241 1
503 . 1 1 60 60 THR H H 1 7.835 0.04 . 1 . . . A 60 THR H . 30241 1
504 . 1 1 60 60 THR HA H 1 4.989 0.04 . 1 . . . A 60 THR HA . 30241 1
505 . 1 1 60 60 THR HB H 1 3.994 0.04 . 1 . . . A 60 THR HB . 30241 1
506 . 1 1 60 60 THR HG21 H 1 0.661 0.04 . 1 . . . A 60 THR HG21 . 30241 1
507 . 1 1 60 60 THR HG22 H 1 0.661 0.04 . 1 . . . A 60 THR HG22 . 30241 1
508 . 1 1 60 60 THR HG23 H 1 0.661 0.04 . 1 . . . A 60 THR HG23 . 30241 1
509 . 1 1 60 60 THR C C 13 171.887 0.40 . 1 . . . A 60 THR C . 30241 1
510 . 1 1 60 60 THR CA C 13 61.728 0.40 . 1 . . . A 60 THR CA . 30241 1
511 . 1 1 60 60 THR CB C 13 70.936 0.40 . 1 . . . A 60 THR CB . 30241 1
512 . 1 1 60 60 THR CG2 C 13 20.926 0.40 . 1 . . . A 60 THR CG2 . 30241 1
513 . 1 1 60 60 THR N N 15 116.131 0.40 . 1 . . . A 60 THR N . 30241 1
514 . 1 1 61 61 ILE H H 1 9.314 0.04 . 1 . . . A 61 ILE H . 30241 1
515 . 1 1 61 61 ILE HA H 1 4.524 0.04 . 1 . . . A 61 ILE HA . 30241 1
516 . 1 1 61 61 ILE HB H 1 1.733 0.04 . 1 . . . A 61 ILE HB . 30241 1
517 . 1 1 61 61 ILE HG12 H 1 0.818 0.04 . 2 . . . A 61 ILE HG12 . 30241 1
518 . 1 1 61 61 ILE HG13 H 1 1.446 0.04 . 2 . . . A 61 ILE HG13 . 30241 1
519 . 1 1 61 61 ILE HG21 H 1 0.628 0.04 . 1 . . . A 61 ILE HG21 . 30241 1
520 . 1 1 61 61 ILE HG22 H 1 0.628 0.04 . 1 . . . A 61 ILE HG22 . 30241 1
521 . 1 1 61 61 ILE HG23 H 1 0.628 0.04 . 1 . . . A 61 ILE HG23 . 30241 1
522 . 1 1 61 61 ILE HD11 H 1 0.556 0.04 . 1 . . . A 61 ILE HD11 . 30241 1
523 . 1 1 61 61 ILE HD12 H 1 0.556 0.04 . 1 . . . A 61 ILE HD12 . 30241 1
524 . 1 1 61 61 ILE HD13 H 1 0.556 0.04 . 1 . . . A 61 ILE HD13 . 30241 1
525 . 1 1 61 61 ILE C C 13 174.255 0.40 . 1 . . . A 61 ILE C . 30241 1
526 . 1 1 61 61 ILE CA C 13 60.432 0.40 . 1 . . . A 61 ILE CA . 30241 1
527 . 1 1 61 61 ILE CB C 13 39.086 0.40 . 1 . . . A 61 ILE CB . 30241 1
528 . 1 1 61 61 ILE CG1 C 13 26.831 0.40 . 1 . . . A 61 ILE CG1 . 30241 1
529 . 1 1 61 61 ILE CG2 C 13 19.013 0.40 . 1 . . . A 61 ILE CG2 . 30241 1
530 . 1 1 61 61 ILE CD1 C 13 13.619 0.40 . 1 . . . A 61 ILE CD1 . 30241 1
531 . 1 1 61 61 ILE N N 15 126.728 0.40 . 1 . . . A 61 ILE N . 30241 1
532 . 1 1 62 62 HIS H H 1 9.321 0.04 . 1 . . . A 62 HIS H . 30241 1
533 . 1 1 62 62 HIS HA H 1 5.069 0.04 . 1 . . . A 62 HIS HA . 30241 1
534 . 1 1 62 62 HIS HB2 H 1 2.883 0.04 . 2 . . . A 62 HIS HB2 . 30241 1
535 . 1 1 62 62 HIS HB3 H 1 2.965 0.04 . 2 . . . A 62 HIS HB3 . 30241 1
536 . 1 1 62 62 HIS HD2 H 1 6.811 0.04 . 1 . . . A 62 HIS HD2 . 30241 1
537 . 1 1 62 62 HIS C C 13 174.830 0.40 . 1 . . . A 62 HIS C . 30241 1
538 . 1 1 62 62 HIS CA C 13 55.105 0.40 . 1 . . . A 62 HIS CA . 30241 1
539 . 1 1 62 62 HIS CB C 13 33.868 0.40 . 1 . . . A 62 HIS CB . 30241 1
540 . 1 1 62 62 HIS CD2 C 13 119.605 0.40 . 1 . . . A 62 HIS CD2 . 30241 1
541 . 1 1 62 62 HIS N N 15 127.745 0.40 . 1 . . . A 62 HIS N . 30241 1
542 . 1 1 63 63 VAL H H 1 8.692 0.04 . 1 . . . A 63 VAL H . 30241 1
543 . 1 1 63 63 VAL HA H 1 4.912 0.04 . 1 . . . A 63 VAL HA . 30241 1
544 . 1 1 63 63 VAL HB H 1 2.030 0.04 . 1 . . . A 63 VAL HB . 30241 1
545 . 1 1 63 63 VAL HG11 H 1 0.671 0.04 . 2 . . . A 63 VAL HG11 . 30241 1
546 . 1 1 63 63 VAL HG12 H 1 0.671 0.04 . 2 . . . A 63 VAL HG12 . 30241 1
547 . 1 1 63 63 VAL HG13 H 1 0.671 0.04 . 2 . . . A 63 VAL HG13 . 30241 1
548 . 1 1 63 63 VAL HG21 H 1 0.842 0.04 . 2 . . . A 63 VAL HG21 . 30241 1
549 . 1 1 63 63 VAL HG22 H 1 0.842 0.04 . 2 . . . A 63 VAL HG22 . 30241 1
550 . 1 1 63 63 VAL HG23 H 1 0.842 0.04 . 2 . . . A 63 VAL HG23 . 30241 1
551 . 1 1 63 63 VAL C C 13 174.591 0.40 . 1 . . . A 63 VAL C . 30241 1
552 . 1 1 63 63 VAL CA C 13 61.665 0.40 . 1 . . . A 63 VAL CA . 30241 1
553 . 1 1 63 63 VAL CB C 13 31.273 0.40 . 1 . . . A 63 VAL CB . 30241 1
554 . 1 1 63 63 VAL CG1 C 13 22.518 0.40 . 2 . . . A 63 VAL CG1 . 30241 1
555 . 1 1 63 63 VAL CG2 C 13 21.495 0.40 . 2 . . . A 63 VAL CG2 . 30241 1
556 . 1 1 63 63 VAL N N 15 126.010 0.40 . 1 . . . A 63 VAL N . 30241 1
557 . 1 1 64 64 LYS H H 1 8.879 0.04 . 1 . . . A 64 LYS H . 30241 1
558 . 1 1 64 64 LYS HA H 1 4.363 0.04 . 1 . . . A 64 LYS HA . 30241 1
559 . 1 1 64 64 LYS HB2 H 1 1.630 0.04 . 2 . . . A 64 LYS HB2 . 30241 1
560 . 1 1 64 64 LYS HB3 H 1 1.688 0.04 . 2 . . . A 64 LYS HB3 . 30241 1
561 . 1 1 64 64 LYS HG2 H 1 0.897 0.04 . 2 . . . A 64 LYS HG2 . 30241 1
562 . 1 1 64 64 LYS HG3 H 1 1.025 0.04 . 2 . . . A 64 LYS HG3 . 30241 1
563 . 1 1 64 64 LYS HD2 H 1 1.103 0.04 . 2 . . . A 64 LYS HD2 . 30241 1
564 . 1 1 64 64 LYS HD3 H 1 1.213 0.04 . 2 . . . A 64 LYS HD3 . 30241 1
565 . 1 1 64 64 LYS HE2 H 1 2.247 0.04 . 2 . . . A 64 LYS HE2 . 30241 1
566 . 1 1 64 64 LYS HE3 H 1 2.247 0.04 . 2 . . . A 64 LYS HE3 . 30241 1
567 . 1 1 64 64 LYS CA C 13 57.676 0.40 . 1 . . . A 64 LYS CA . 30241 1
568 . 1 1 64 64 LYS CB C 13 34.046 0.40 . 1 . . . A 64 LYS CB . 30241 1
569 . 1 1 64 64 LYS CG C 13 23.629 0.40 . 1 . . . A 64 LYS CG . 30241 1
570 . 1 1 64 64 LYS CD C 13 29.340 0.40 . 1 . . . A 64 LYS CD . 30241 1
571 . 1 1 64 64 LYS CE C 13 41.341 0.40 . 1 . . . A 64 LYS CE . 30241 1
572 . 1 1 64 64 LYS N N 15 128.345 0.40 . 1 . . . A 64 LYS N . 30241 1
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