Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 18475
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '3D HNCACB' . . . 18475 1
2 '3D CBCA(CO)NH' . . . 18475 1
3 '3D HNCO' . . . 18475 1
4 '2D 1H-15N HSQC' . . . 18475 1
6 '3D H(CCO)NH' . . . 18475 1
7 '3D C(CO)NH' . . . 18475 1
11 '3D 1H-13C NOESY aromatic' . . . 18475 1
14 '3D HCCH-TOCSY' . . . 18475 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 MET HA H 1 4.09 . . 1 . . . A 1 MET HA . 18475 1
2 . 1 1 1 1 MET HB2 H 1 2.179 . . 2 . . . A 1 MET QB . 18475 1
3 . 1 1 1 1 MET HB3 H 1 2.179 . . 2 . . . A 1 MET QB . 18475 1
4 . 1 1 1 1 MET HG2 H 1 2.451 . . 2 . . . A 1 MET HG2 . 18475 1
5 . 1 1 1 1 MET HG3 H 1 2.368 . . 2 . . . A 1 MET HG3 . 18475 1
6 . 1 1 1 1 MET H H 1 6.931 . . 1 . . . A 1 MET H1 . 18475 1
7 . 1 1 1 1 MET CA C 13 54.882 . . 1 . . . A 1 MET CA . 18475 1
8 . 1 1 1 1 MET CB C 13 33.296 . . 1 . . . A 1 MET CB . 18475 1
9 . 1 1 1 1 MET CG C 13 30.944 . . 1 . . . A 1 MET CG . 18475 1
10 . 1 1 1 1 MET N N 15 109.746 . . 1 . . . A 1 MET N . 18475 1
11 . 1 1 2 2 LYS H H 1 8.576 . . 1 . . . A 2 LYS H . 18475 1
12 . 1 1 2 2 LYS HA H 1 4.79 . . 1 . . . A 2 LYS HA . 18475 1
13 . 1 1 2 2 LYS HB2 H 1 1.556 . . 2 . . . A 2 LYS HB2 . 18475 1
14 . 1 1 2 2 LYS HB3 H 1 1.49 . . 2 . . . A 2 LYS HB3 . 18475 1
15 . 1 1 2 2 LYS HG2 H 1 1.047 . . 2 . . . A 2 LYS HG2 . 18475 1
16 . 1 1 2 2 LYS HG3 H 1 1.098 . . 2 . . . A 2 LYS HG3 . 18475 1
17 . 1 1 2 2 LYS HD2 H 1 1.509 . . 2 . . . A 2 LYS QD . 18475 1
18 . 1 1 2 2 LYS HD3 H 1 1.509 . . 2 . . . A 2 LYS QD . 18475 1
19 . 1 1 2 2 LYS HE2 H 1 2.895 . . 2 . . . A 2 LYS QE . 18475 1
20 . 1 1 2 2 LYS HE3 H 1 2.895 . . 2 . . . A 2 LYS QE . 18475 1
21 . 1 1 2 2 LYS CA C 13 55.349 . . 1 . . . A 2 LYS CA . 18475 1
22 . 1 1 2 2 LYS CB C 13 34.348 . . 1 . . . A 2 LYS CB . 18475 1
23 . 1 1 2 2 LYS CG C 13 24.026 . . 1 . . . A 2 LYS CG . 18475 1
24 . 1 1 2 2 LYS CD C 13 29.1 . . 1 . . . A 2 LYS CD . 18475 1
25 . 1 1 2 2 LYS CE C 13 41.582 . . 1 . . . A 2 LYS CE . 18475 1
26 . 1 1 2 2 LYS N N 15 125.102 . . 1 . . . A 2 LYS N . 18475 1
27 . 1 1 3 3 THR H H 1 8.411 . . 1 . . . A 3 THR H . 18475 1
28 . 1 1 3 3 THR HA H 1 4.431 . . 1 . . . A 3 THR HA . 18475 1
29 . 1 1 3 3 THR HB H 1 3.523 . . 1 . . . A 3 THR HB . 18475 1
30 . 1 1 3 3 THR HG21 H 1 0.791 . . 1 . . . A 3 THR QG2 . 18475 1
31 . 1 1 3 3 THR HG22 H 1 0.791 . . 1 . . . A 3 THR QG2 . 18475 1
32 . 1 1 3 3 THR HG23 H 1 0.791 . . 1 . . . A 3 THR QG2 . 18475 1
33 . 1 1 3 3 THR CA C 13 58.999 . . 1 . . . A 3 THR CA . 18475 1
34 . 1 1 3 3 THR CB C 13 70.31 . . 1 . . . A 3 THR CB . 18475 1
35 . 1 1 3 3 THR CG2 C 13 18.818 . . 1 . . . A 3 THR CG2 . 18475 1
36 . 1 1 3 3 THR N N 15 118.344 . . 1 . . . A 3 THR N . 18475 1
37 . 1 1 4 4 PHE H H 1 7.738 . . 1 . . . A 4 PHE H . 18475 1
38 . 1 1 4 4 PHE HA H 1 5.265 . . 1 . . . A 4 PHE HA . 18475 1
39 . 1 1 4 4 PHE HB2 H 1 2.714 . . 2 . . . A 4 PHE HB2 . 18475 1
40 . 1 1 4 4 PHE HB3 H 1 2.655 . . 2 . . . A 4 PHE HB3 . 18475 1
41 . 1 1 4 4 PHE HD1 H 1 7.169 . . 3 . . . A 4 PHE HD1 . 18475 1
42 . 1 1 4 4 PHE HD2 H 1 7.169 . . 3 . . . A 4 PHE HD2 . 18475 1
43 . 1 1 4 4 PHE CA C 13 55.599 . . 1 . . . A 4 PHE CA . 18475 1
44 . 1 1 4 4 PHE CB C 13 41.521 . . 1 . . . A 4 PHE CB . 18475 1
45 . 1 1 4 4 PHE N N 15 119.203 . . 1 . . . A 4 PHE N . 18475 1
46 . 1 1 5 5 ALA H H 1 9.071 . . 1 . . . A 5 ALA H . 18475 1
47 . 1 1 5 5 ALA HA H 1 4.324 . . 1 . . . A 5 ALA HA . 18475 1
48 . 1 1 5 5 ALA HB1 H 1 1.451 . . 1 . . . A 5 ALA QB . 18475 1
49 . 1 1 5 5 ALA HB2 H 1 1.451 . . 1 . . . A 5 ALA QB . 18475 1
50 . 1 1 5 5 ALA HB3 H 1 1.451 . . 1 . . . A 5 ALA QB . 18475 1
51 . 1 1 5 5 ALA CA C 13 52.714 . . 1 . . . A 5 ALA CA . 18475 1
52 . 1 1 5 5 ALA CB C 13 19.937 . . 1 . . . A 5 ALA CB . 18475 1
53 . 1 1 5 5 ALA N N 15 125.356 . . 1 . . . A 5 ALA N . 18475 1
54 . 1 1 6 6 LEU H H 1 9.657 . . 1 . . . A 6 LEU H . 18475 1
55 . 1 1 6 6 LEU HA H 1 4.508 . . 1 . . . A 6 LEU HA . 18475 1
56 . 1 1 6 6 LEU HB2 H 1 1.657 . . 2 . . . A 6 LEU HB2 . 18475 1
57 . 1 1 6 6 LEU HB3 H 1 1.577 . . 2 . . . A 6 LEU HB3 . 18475 1
58 . 1 1 6 6 LEU HG H 1 1.804 . . 1 . . . A 6 LEU HG . 18475 1
59 . 1 1 6 6 LEU HD11 H 1 0.94 . . 1 . . . A 6 LEU QD1 . 18475 1
60 . 1 1 6 6 LEU HD12 H 1 0.94 . . 1 . . . A 6 LEU QD1 . 18475 1
61 . 1 1 6 6 LEU HD13 H 1 0.94 . . 1 . . . A 6 LEU QD1 . 18475 1
62 . 1 1 6 6 LEU HD21 H 1 0.954 . . 1 . . . A 6 LEU QD2 . 18475 1
63 . 1 1 6 6 LEU HD22 H 1 0.954 . . 1 . . . A 6 LEU QD2 . 18475 1
64 . 1 1 6 6 LEU HD23 H 1 0.954 . . 1 . . . A 6 LEU QD2 . 18475 1
65 . 1 1 6 6 LEU CA C 13 53.397 . . 1 . . . A 6 LEU CA . 18475 1
66 . 1 1 6 6 LEU CB C 13 42.307 . . 1 . . . A 6 LEU CB . 18475 1
67 . 1 1 6 6 LEU CG C 13 27.106 . . 1 . . . A 6 LEU CG . 18475 1
68 . 1 1 6 6 LEU CD1 C 13 25.122 . . 2 . . . A 6 LEU CD1 . 18475 1
69 . 1 1 6 6 LEU CD2 C 13 22.233 . . 2 . . . A 6 LEU CD2 . 18475 1
70 . 1 1 6 6 LEU N N 15 126.309 . . 1 . . . A 6 LEU N . 18475 1
71 . 1 1 7 7 GLN H H 1 8.647 . . 1 . . . A 7 GLN H . 18475 1
72 . 1 1 7 7 GLN HA H 1 4.177 . . 1 . . . A 7 GLN HA . 18475 1
73 . 1 1 7 7 GLN HB2 H 1 1.898 . . 2 . . . A 7 GLN QB . 18475 1
74 . 1 1 7 7 GLN HB3 H 1 1.898 . . 2 . . . A 7 GLN QB . 18475 1
75 . 1 1 7 7 GLN HG2 H 1 2.301 . . 2 . . . A 7 GLN HG2 . 18475 1
76 . 1 1 7 7 GLN HG3 H 1 2.201 . . 2 . . . A 7 GLN HG3 . 18475 1
77 . 1 1 7 7 GLN CA C 13 57.51 . . 1 . . . A 7 GLN CA . 18475 1
78 . 1 1 7 7 GLN CB C 13 27.938 . . 1 . . . A 7 GLN CB . 18475 1
79 . 1 1 7 7 GLN CG C 13 33.061 . . 1 . . . A 7 GLN CG . 18475 1
80 . 1 1 7 7 GLN N N 15 119.93 . . 1 . . . A 7 GLN N . 18475 1
81 . 1 1 8 8 GLY H H 1 9.812 . . 1 . . . A 8 GLY H . 18475 1
82 . 1 1 8 8 GLY HA2 H 1 3.584 . . 2 . . . A 8 GLY HA2 . 18475 1
83 . 1 1 8 8 GLY HA3 H 1 4.213 . . 2 . . . A 8 GLY HA3 . 18475 1
84 . 1 1 8 8 GLY CA C 13 45.345 . . 1 . . . A 8 GLY CA . 18475 1
85 . 1 1 8 8 GLY N N 15 117.081 . . 1 . . . A 8 GLY N . 18475 1
86 . 1 1 9 9 ASP H H 1 8.085 . . 1 . . . A 9 ASP H . 18475 1
87 . 1 1 9 9 ASP HA H 1 4.659 . . 1 . . . A 9 ASP HA . 18475 1
88 . 1 1 9 9 ASP HB2 H 1 3.215 . . 2 . . . A 9 ASP HB2 . 18475 1
89 . 1 1 9 9 ASP HB3 H 1 2.476 . . 2 . . . A 9 ASP HB3 . 18475 1
90 . 1 1 9 9 ASP CA C 13 55.639 . . 1 . . . A 9 ASP CA . 18475 1
91 . 1 1 9 9 ASP CB C 13 42.127 . . 1 . . . A 9 ASP CB . 18475 1
92 . 1 1 9 9 ASP N N 15 121.569 . . 1 . . . A 9 ASP N . 18475 1
93 . 1 1 10 10 THR H H 1 6.92 . . 1 . . . A 10 THR H . 18475 1
94 . 1 1 10 10 THR HA H 1 4.984 . . 1 . . . A 10 THR HA . 18475 1
95 . 1 1 10 10 THR HB H 1 4.655 . . 1 . . . A 10 THR HB . 18475 1
96 . 1 1 10 10 THR HG21 H 1 1.326 . . 1 . . . A 10 THR QG2 . 18475 1
97 . 1 1 10 10 THR HG22 H 1 1.326 . . 1 . . . A 10 THR QG2 . 18475 1
98 . 1 1 10 10 THR HG23 H 1 1.326 . . 1 . . . A 10 THR QG2 . 18475 1
99 . 1 1 10 10 THR CA C 13 58.309 . . 1 . . . A 10 THR CA . 18475 1
100 . 1 1 10 10 THR CB C 13 72.68 . . 1 . . . A 10 THR CB . 18475 1
101 . 1 1 10 10 THR CG2 C 13 21.459 . . 1 . . . A 10 THR CG2 . 18475 1
102 . 1 1 10 10 THR N N 15 106.071 . . 1 . . . A 10 THR N . 18475 1
103 . 1 1 11 11 LEU H H 1 9.621 . . 1 . . . A 11 LEU H . 18475 1
104 . 1 1 11 11 LEU HA H 1 4.131 . . 1 . . . A 11 LEU HA . 18475 1
105 . 1 1 11 11 LEU HB2 H 1 1.803 . . 2 . . . A 11 LEU HB2 . 18475 1
106 . 1 1 11 11 LEU HB3 H 1 1.666 . . 2 . . . A 11 LEU HB3 . 18475 1
107 . 1 1 11 11 LEU HG H 1 1.724 . . 1 . . . A 11 LEU HG . 18475 1
108 . 1 1 11 11 LEU HD11 H 1 0.894 . . 1 . . . A 11 LEU QD1 . 18475 1
109 . 1 1 11 11 LEU HD12 H 1 0.894 . . 1 . . . A 11 LEU QD1 . 18475 1
110 . 1 1 11 11 LEU HD13 H 1 0.894 . . 1 . . . A 11 LEU QD1 . 18475 1
111 . 1 1 11 11 LEU HD21 H 1 0.884 . . 1 . . . A 11 LEU QD2 . 18475 1
112 . 1 1 11 11 LEU HD22 H 1 0.884 . . 1 . . . A 11 LEU QD2 . 18475 1
113 . 1 1 11 11 LEU HD23 H 1 0.884 . . 1 . . . A 11 LEU QD2 . 18475 1
114 . 1 1 11 11 LEU CA C 13 58.327 . . 1 . . . A 11 LEU CA . 18475 1
115 . 1 1 11 11 LEU CB C 13 41.422 . . 1 . . . A 11 LEU CB . 18475 1
116 . 1 1 11 11 LEU CG C 13 27.257 . . 1 . . . A 11 LEU CG . 18475 1
117 . 1 1 11 11 LEU CD1 C 13 25.568 . . 2 . . . A 11 LEU CD1 . 18475 1
118 . 1 1 11 11 LEU CD2 C 13 24.16 . . 2 . . . A 11 LEU CD2 . 18475 1
119 . 1 1 11 11 LEU N N 15 122.591 . . 1 . . . A 11 LEU N . 18475 1
120 . 1 1 12 12 ASP H H 1 8.561 . . 1 . . . A 12 ASP H . 18475 1
121 . 1 1 12 12 ASP HA H 1 4.141 . . 1 . . . A 12 ASP HA . 18475 1
122 . 1 1 12 12 ASP HB2 H 1 2.591 . . 2 . . . A 12 ASP QB . 18475 1
123 . 1 1 12 12 ASP HB3 H 1 2.591 . . 2 . . . A 12 ASP QB . 18475 1
124 . 1 1 12 12 ASP CA C 13 57.809 . . 1 . . . A 12 ASP CA . 18475 1
125 . 1 1 12 12 ASP CB C 13 40.466 . . 1 . . . A 12 ASP CB . 18475 1
126 . 1 1 12 12 ASP N N 15 118.388 . . 1 . . . A 12 ASP N . 18475 1
127 . 1 1 13 13 ALA H H 1 7.87 . . 1 . . . A 13 ALA H . 18475 1
128 . 1 1 13 13 ALA HA H 1 4.021 . . 1 . . . A 13 ALA HA . 18475 1
129 . 1 1 13 13 ALA HB1 H 1 1.603 . . 1 . . . A 13 ALA QB . 18475 1
130 . 1 1 13 13 ALA HB2 H 1 1.603 . . 1 . . . A 13 ALA QB . 18475 1
131 . 1 1 13 13 ALA HB3 H 1 1.603 . . 1 . . . A 13 ALA QB . 18475 1
132 . 1 1 13 13 ALA CA C 13 55.237 . . 1 . . . A 13 ALA CA . 18475 1
133 . 1 1 13 13 ALA CB C 13 18.509 . . 1 . . . A 13 ALA CB . 18475 1
134 . 1 1 13 13 ALA N N 15 121.142 . . 1 . . . A 13 ALA N . 18475 1
135 . 1 1 14 14 ILE H H 1 8.043 . . 1 . . . A 14 ILE H . 18475 1
136 . 1 1 14 14 ILE HA H 1 3.62 . . 1 . . . A 14 ILE HA . 18475 1
137 . 1 1 14 14 ILE HB H 1 2.071 . . 1 . . . A 14 ILE HB . 18475 1
138 . 1 1 14 14 ILE HG12 H 1 1.188 . . 2 . . . A 14 ILE HG12 . 18475 1
139 . 1 1 14 14 ILE HG13 H 1 1.98 . . 2 . . . A 14 ILE HG13 . 18475 1
140 . 1 1 14 14 ILE HG21 H 1 0.941 . . 1 . . . A 14 ILE QG2 . 18475 1
141 . 1 1 14 14 ILE HG22 H 1 0.941 . . 1 . . . A 14 ILE QG2 . 18475 1
142 . 1 1 14 14 ILE HG23 H 1 0.941 . . 1 . . . A 14 ILE QG2 . 18475 1
143 . 1 1 14 14 ILE HD11 H 1 0.774 . . 1 . . . A 14 ILE QD1 . 18475 1
144 . 1 1 14 14 ILE HD12 H 1 0.774 . . 1 . . . A 14 ILE QD1 . 18475 1
145 . 1 1 14 14 ILE HD13 H 1 0.774 . . 1 . . . A 14 ILE QD1 . 18475 1
146 . 1 1 14 14 ILE CA C 13 66.066 . . 1 . . . A 14 ILE CA . 18475 1
147 . 1 1 14 14 ILE CB C 13 38.623 . . 1 . . . A 14 ILE CB . 18475 1
148 . 1 1 14 14 ILE CG1 C 13 30.069 . . 1 . . . A 14 ILE CG1 . 18475 1
149 . 1 1 14 14 ILE CG2 C 13 17.705 . . 1 . . . A 14 ILE CG2 . 18475 1
150 . 1 1 14 14 ILE CD1 C 13 14.234 . . 1 . . . A 14 ILE CD1 . 18475 1
151 . 1 1 14 14 ILE N N 15 119.983 . . 1 . . . A 14 ILE N . 18475 1
152 . 1 1 15 15 CYS H H 1 8.477 . . 1 . . . A 15 CYS H . 18475 1
153 . 1 1 15 15 CYS HA H 1 4.477 . . 1 . . . A 15 CYS HA . 18475 1
154 . 1 1 15 15 CYS HB2 H 1 3.285 . . 2 . . . A 15 CYS HB2 . 18475 1
155 . 1 1 15 15 CYS HB3 H 1 3.07 . . 2 . . . A 15 CYS HB3 . 18475 1
156 . 1 1 15 15 CYS CA C 13 65.421 . . 1 . . . A 15 CYS CA . 18475 1
157 . 1 1 15 15 CYS CB C 13 26.368 . . 1 . . . A 15 CYS CB . 18475 1
158 . 1 1 15 15 CYS N N 15 117.727 . . 1 . . . A 15 CYS N . 18475 1
159 . 1 1 16 16 VAL H H 1 8.477 . . 1 . . . A 16 VAL H . 18475 1
160 . 1 1 16 16 VAL HA H 1 3.318 . . 1 . . . A 16 VAL HA . 18475 1
161 . 1 1 16 16 VAL HB H 1 2.016 . . 1 . . . A 16 VAL HB . 18475 1
162 . 1 1 16 16 VAL HG11 H 1 0.856 . . 1 . . . A 16 VAL QG1 . 18475 1
163 . 1 1 16 16 VAL HG12 H 1 0.856 . . 1 . . . A 16 VAL QG1 . 18475 1
164 . 1 1 16 16 VAL HG13 H 1 0.856 . . 1 . . . A 16 VAL QG1 . 18475 1
165 . 1 1 16 16 VAL HG21 H 1 0.957 . . 1 . . . A 16 VAL QG2 . 18475 1
166 . 1 1 16 16 VAL HG22 H 1 0.957 . . 1 . . . A 16 VAL QG2 . 18475 1
167 . 1 1 16 16 VAL HG23 H 1 0.957 . . 1 . . . A 16 VAL QG2 . 18475 1
168 . 1 1 16 16 VAL CA C 13 67.598 . . 1 . . . A 16 VAL CA . 18475 1
169 . 1 1 16 16 VAL CB C 13 31.383 . . 1 . . . A 16 VAL CB . 18475 1
170 . 1 1 16 16 VAL CG1 C 13 21.309 . . 2 . . . A 16 VAL CG1 . 18475 1
171 . 1 1 16 16 VAL CG2 C 13 23.681 . . 2 . . . A 16 VAL CG2 . 18475 1
172 . 1 1 16 16 VAL N N 15 120.808 . . 1 . . . A 16 VAL N . 18475 1
173 . 1 1 17 17 ARG H H 1 7.963 . . 1 . . . A 17 ARG H . 18475 1
174 . 1 1 17 17 ARG HA H 1 3.936 . . 1 . . . A 17 ARG HA . 18475 1
175 . 1 1 17 17 ARG HB2 H 1 1.957 . . 2 . . . A 17 ARG HB2 . 18475 1
176 . 1 1 17 17 ARG HB3 H 1 1.69 . . 2 . . . A 17 ARG HB3 . 18475 1
177 . 1 1 17 17 ARG HG2 H 1 1.639 . . 2 . . . A 17 ARG HG2 . 18475 1
178 . 1 1 17 17 ARG HG3 H 1 1.05 . . 2 . . . A 17 ARG HG3 . 18475 1
179 . 1 1 17 17 ARG HD2 H 1 3.274 . . 2 . . . A 17 ARG HD2 . 18475 1
180 . 1 1 17 17 ARG HD3 H 1 3.021 . . 2 . . . A 17 ARG HD3 . 18475 1
181 . 1 1 17 17 ARG CA C 13 60.184 . . 1 . . . A 17 ARG CA . 18475 1
182 . 1 1 17 17 ARG CB C 13 30.681 . . 1 . . . A 17 ARG CB . 18475 1
183 . 1 1 17 17 ARG CG C 13 27.579 . . 1 . . . A 17 ARG CG . 18475 1
184 . 1 1 17 17 ARG CD C 13 43.938 . . 1 . . . A 17 ARG CD . 18475 1
185 . 1 1 17 17 ARG N N 15 119.589 . . 1 . . . A 17 ARG N . 18475 1
186 . 1 1 18 18 TYR H H 1 7.833 . . 1 . . . A 18 TYR H . 18475 1
187 . 1 1 18 18 TYR HA H 1 4.381 . . 1 . . . A 18 TYR HA . 18475 1
188 . 1 1 18 18 TYR HB2 H 1 2.5 . . 2 . . . A 18 TYR QB . 18475 1
189 . 1 1 18 18 TYR HB3 H 1 2.5 . . 2 . . . A 18 TYR QB . 18475 1
190 . 1 1 18 18 TYR HD1 H 1 6.915 . . 3 . . . A 18 TYR HD1 . 18475 1
191 . 1 1 18 18 TYR HD2 H 1 6.915 . . 3 . . . A 18 TYR HD2 . 18475 1
192 . 1 1 18 18 TYR HE1 H 1 6.656 . . 3 . . . A 18 TYR HE1 . 18475 1
193 . 1 1 18 18 TYR HE2 H 1 6.656 . . 3 . . . A 18 TYR HE2 . 18475 1
194 . 1 1 18 18 TYR CA C 13 61.111 . . 1 . . . A 18 TYR CA . 18475 1
195 . 1 1 18 18 TYR CB C 13 40.011 . . 1 . . . A 18 TYR CB . 18475 1
196 . 1 1 18 18 TYR N N 15 113.897 . . 1 . . . A 18 TYR N . 18475 1
197 . 1 1 19 19 TYR H H 1 8.936 . . 1 . . . A 19 TYR H . 18475 1
198 . 1 1 19 19 TYR HA H 1 4.745 . . 1 . . . A 19 TYR HA . 18475 1
199 . 1 1 19 19 TYR HB2 H 1 3.275 . . 2 . . . A 19 TYR HB2 . 18475 1
200 . 1 1 19 19 TYR HB3 H 1 3.19 . . 2 . . . A 19 TYR HB3 . 18475 1
201 . 1 1 19 19 TYR HD1 H 1 7.339 . . 3 . . . A 19 TYR HD1 . 18475 1
202 . 1 1 19 19 TYR HD2 H 1 7.339 . . 3 . . . A 19 TYR HD2 . 18475 1
203 . 1 1 19 19 TYR HE1 H 1 6.836 . . 3 . . . A 19 TYR HE1 . 18475 1
204 . 1 1 19 19 TYR HE2 H 1 6.836 . . 3 . . . A 19 TYR HE2 . 18475 1
205 . 1 1 19 19 TYR CA C 13 58.34 . . 1 . . . A 19 TYR CA . 18475 1
206 . 1 1 19 19 TYR CB C 13 39.89 . . 1 . . . A 19 TYR CB . 18475 1
207 . 1 1 19 19 TYR N N 15 115.27 . . 1 . . . A 19 TYR N . 18475 1
208 . 1 1 20 20 GLY H H 1 7.921 . . 1 . . . A 20 GLY H . 18475 1
209 . 1 1 20 20 GLY HA2 H 1 4.016 . . 2 . . . A 20 GLY HA2 . 18475 1
210 . 1 1 20 20 GLY HA3 H 1 4.303 . . 2 . . . A 20 GLY HA3 . 18475 1
211 . 1 1 20 20 GLY CA C 13 45.8 . . 1 . . . A 20 GLY CA . 18475 1
212 . 1 1 20 20 GLY N N 15 108.099 . . 1 . . . A 20 GLY N . 18475 1
213 . 1 1 21 21 ARG H H 1 7.495 . . 1 . . . A 21 ARG H . 18475 1
214 . 1 1 21 21 ARG HA H 1 4.733 . . 1 . . . A 21 ARG HA . 18475 1
215 . 1 1 21 21 ARG HB2 H 1 2.117 . . 2 . . . A 21 ARG HB2 . 18475 1
216 . 1 1 21 21 ARG HB3 H 1 1.939 . . 2 . . . A 21 ARG HB3 . 18475 1
217 . 1 1 21 21 ARG HG2 H 1 1.468 . . 2 . . . A 21 ARG HG2 . 18475 1
218 . 1 1 21 21 ARG HG3 H 1 1.388 . . 2 . . . A 21 ARG HG3 . 18475 1
219 . 1 1 21 21 ARG HD2 H 1 3.229 . . 2 . . . A 21 ARG HD2 . 18475 1
220 . 1 1 21 21 ARG HD3 H 1 3.171 . . 2 . . . A 21 ARG HD3 . 18475 1
221 . 1 1 21 21 ARG CA C 13 54.72 . . 1 . . . A 21 ARG CA . 18475 1
222 . 1 1 21 21 ARG CB C 13 31.265 . . 1 . . . A 21 ARG CB . 18475 1
223 . 1 1 21 21 ARG CG C 13 25.328 . . 1 . . . A 21 ARG CG . 18475 1
224 . 1 1 21 21 ARG CD C 13 43.701 . . 1 . . . A 21 ARG CD . 18475 1
225 . 1 1 21 21 ARG N N 15 115.116 . . 1 . . . A 21 ARG N . 18475 1
226 . 1 1 22 22 THR H H 1 8.162 . . 1 . . . A 22 THR H . 18475 1
227 . 1 1 22 22 THR HA H 1 4.32 . . 1 . . . A 22 THR HA . 18475 1
228 . 1 1 22 22 THR HB H 1 4.148 . . 1 . . . A 22 THR HB . 18475 1
229 . 1 1 22 22 THR HG21 H 1 1.21 . . 1 . . . A 22 THR QG2 . 18475 1
230 . 1 1 22 22 THR HG22 H 1 1.21 . . 1 . . . A 22 THR QG2 . 18475 1
231 . 1 1 22 22 THR HG23 H 1 1.21 . . 1 . . . A 22 THR QG2 . 18475 1
232 . 1 1 22 22 THR CA C 13 62.284 . . 1 . . . A 22 THR CA . 18475 1
233 . 1 1 22 22 THR CB C 13 69.292 . . 1 . . . A 22 THR CB . 18475 1
234 . 1 1 22 22 THR CG2 C 13 22.782 . . 1 . . . A 22 THR CG2 . 18475 1
235 . 1 1 22 22 THR N N 15 106.239 . . 1 . . . A 22 THR N . 18475 1
236 . 1 1 23 23 GLU H H 1 8.543 . . 1 . . . A 23 GLU H . 18475 1
237 . 1 1 23 23 GLU HA H 1 4.165 . . 1 . . . A 23 GLU HA . 18475 1
238 . 1 1 23 23 GLU HB2 H 1 2.084 . . 2 . . . A 23 GLU QB . 18475 1
239 . 1 1 23 23 GLU HB3 H 1 2.084 . . 2 . . . A 23 GLU QB . 18475 1
240 . 1 1 23 23 GLU HG2 H 1 2.331 . . 2 . . . A 23 GLU QG . 18475 1
241 . 1 1 23 23 GLU HG3 H 1 2.331 . . 2 . . . A 23 GLU QG . 18475 1
242 . 1 1 23 23 GLU CA C 13 58.752 . . 1 . . . A 23 GLU CA . 18475 1
243 . 1 1 23 23 GLU CB C 13 28.98 . . 1 . . . A 23 GLU CB . 18475 1
244 . 1 1 23 23 GLU CG C 13 36.089 . . 1 . . . A 23 GLU CG . 18475 1
245 . 1 1 23 23 GLU N N 15 126.964 . . 1 . . . A 23 GLU N . 18475 1
246 . 1 1 24 24 GLY H H 1 9.112 . . 1 . . . A 24 GLY H . 18475 1
247 . 1 1 24 24 GLY HA2 H 1 3.731 . . 2 . . . A 24 GLY HA2 . 18475 1
248 . 1 1 24 24 GLY HA3 H 1 4.245 . . 2 . . . A 24 GLY HA3 . 18475 1
249 . 1 1 24 24 GLY CA C 13 46.015 . . 1 . . . A 24 GLY CA . 18475 1
250 . 1 1 24 24 GLY N N 15 115.618 . . 1 . . . A 24 GLY N . 18475 1
251 . 1 1 25 25 VAL H H 1 7.86 . . 1 . . . A 25 VAL H . 18475 1
252 . 1 1 25 25 VAL HA H 1 4.004 . . 1 . . . A 25 VAL HA . 18475 1
253 . 1 1 25 25 VAL HB H 1 1.496 . . 1 . . . A 25 VAL HB . 18475 1
254 . 1 1 25 25 VAL HG11 H 1 0.316 . . 1 . . . A 25 VAL QG1 . 18475 1
255 . 1 1 25 25 VAL HG12 H 1 0.316 . . 1 . . . A 25 VAL QG1 . 18475 1
256 . 1 1 25 25 VAL HG13 H 1 0.316 . . 1 . . . A 25 VAL QG1 . 18475 1
257 . 1 1 25 25 VAL HG21 H 1 0.527 . . 1 . . . A 25 VAL QG2 . 18475 1
258 . 1 1 25 25 VAL HG22 H 1 0.527 . . 1 . . . A 25 VAL QG2 . 18475 1
259 . 1 1 25 25 VAL HG23 H 1 0.527 . . 1 . . . A 25 VAL QG2 . 18475 1
260 . 1 1 25 25 VAL CA C 13 63.479 . . 1 . . . A 25 VAL CA . 18475 1
261 . 1 1 25 25 VAL CB C 13 33.883 . . 1 . . . A 25 VAL CB . 18475 1
262 . 1 1 25 25 VAL CG1 C 13 21.097 . . 2 . . . A 25 VAL CG1 . 18475 1
263 . 1 1 25 25 VAL CG2 C 13 21.041 . . 2 . . . A 25 VAL CG2 . 18475 1
264 . 1 1 25 25 VAL N N 15 118.084 . . 1 . . . A 25 VAL N . 18475 1
265 . 1 1 26 26 VAL H H 1 8.101 . . 1 . . . A 26 VAL H . 18475 1
266 . 1 1 26 26 VAL HA H 1 3.757 . . 1 . . . A 26 VAL HA . 18475 1
267 . 1 1 26 26 VAL HB H 1 2.128 . . 1 . . . A 26 VAL HB . 18475 1
268 . 1 1 26 26 VAL HG11 H 1 1.111 . . 1 . . . A 26 VAL QG1 . 18475 1
269 . 1 1 26 26 VAL HG12 H 1 1.111 . . 1 . . . A 26 VAL QG1 . 18475 1
270 . 1 1 26 26 VAL HG13 H 1 1.111 . . 1 . . . A 26 VAL QG1 . 18475 1
271 . 1 1 26 26 VAL HG21 H 1 1.028 . . 1 . . . A 26 VAL QG2 . 18475 1
272 . 1 1 26 26 VAL HG22 H 1 1.028 . . 1 . . . A 26 VAL QG2 . 18475 1
273 . 1 1 26 26 VAL HG23 H 1 1.028 . . 1 . . . A 26 VAL QG2 . 18475 1
274 . 1 1 26 26 VAL CA C 13 66.861 . . 1 . . . A 26 VAL CA . 18475 1
275 . 1 1 26 26 VAL CB C 13 31.89 . . 1 . . . A 26 VAL CB . 18475 1
276 . 1 1 26 26 VAL CG1 C 13 22.324 . . 2 . . . A 26 VAL CG1 . 18475 1
277 . 1 1 26 26 VAL CG2 C 13 20.558 . . 2 . . . A 26 VAL CG2 . 18475 1
278 . 1 1 26 26 VAL N N 15 121.094 . . 1 . . . A 26 VAL N . 18475 1
279 . 1 1 27 27 GLU H H 1 8.91 . . 1 . . . A 27 GLU H . 18475 1
280 . 1 1 27 27 GLU HA H 1 3.982 . . 1 . . . A 27 GLU HA . 18475 1
281 . 1 1 27 27 GLU HB2 H 1 2.068 . . 2 . . . A 27 GLU HB2 . 18475 1
282 . 1 1 27 27 GLU HB3 H 1 2.006 . . 2 . . . A 27 GLU HB3 . 18475 1
283 . 1 1 27 27 GLU HG2 H 1 2.389 . . 2 . . . A 27 GLU HG2 . 18475 1
284 . 1 1 27 27 GLU HG3 H 1 2.312 . . 2 . . . A 27 GLU HG3 . 18475 1
285 . 1 1 27 27 GLU CA C 13 60.66 . . 1 . . . A 27 GLU CA . 18475 1
286 . 1 1 27 27 GLU CB C 13 28.456 . . 1 . . . A 27 GLU CB . 18475 1
287 . 1 1 27 27 GLU CG C 13 36.925 . . 1 . . . A 27 GLU CG . 18475 1
288 . 1 1 27 27 GLU N N 15 119.186 . . 1 . . . A 27 GLU N . 18475 1
289 . 1 1 28 28 THR H H 1 7.502 . . 1 . . . A 28 THR H . 18475 1
290 . 1 1 28 28 THR HA H 1 3.98 . . 1 . . . A 28 THR HA . 18475 1
291 . 1 1 28 28 THR HB H 1 4.195 . . 1 . . . A 28 THR HB . 18475 1
292 . 1 1 28 28 THR HG21 H 1 1.186 . . 1 . . . A 28 THR QG2 . 18475 1
293 . 1 1 28 28 THR HG22 H 1 1.186 . . 1 . . . A 28 THR QG2 . 18475 1
294 . 1 1 28 28 THR HG23 H 1 1.186 . . 1 . . . A 28 THR QG2 . 18475 1
295 . 1 1 28 28 THR CA C 13 66.119 . . 1 . . . A 28 THR CA . 18475 1
296 . 1 1 28 28 THR CB C 13 68.459 . . 1 . . . A 28 THR CB . 18475 1
297 . 1 1 28 28 THR CG2 C 13 22.004 . . 1 . . . A 28 THR CG2 . 18475 1
298 . 1 1 28 28 THR N N 15 117.846 . . 1 . . . A 28 THR N . 18475 1
299 . 1 1 29 29 VAL H H 1 8.025 . . 1 . . . A 29 VAL H . 18475 1
300 . 1 1 29 29 VAL HA H 1 3.427 . . 1 . . . A 29 VAL HA . 18475 1
301 . 1 1 29 29 VAL HB H 1 2.11 . . 1 . . . A 29 VAL HB . 18475 1
302 . 1 1 29 29 VAL HG11 H 1 1.141 . . 1 . . . A 29 VAL QG1 . 18475 1
303 . 1 1 29 29 VAL HG12 H 1 1.141 . . 1 . . . A 29 VAL QG1 . 18475 1
304 . 1 1 29 29 VAL HG13 H 1 1.141 . . 1 . . . A 29 VAL QG1 . 18475 1
305 . 1 1 29 29 VAL HG21 H 1 0.891 . . 1 . . . A 29 VAL QG2 . 18475 1
306 . 1 1 29 29 VAL HG22 H 1 0.891 . . 1 . . . A 29 VAL QG2 . 18475 1
307 . 1 1 29 29 VAL HG23 H 1 0.891 . . 1 . . . A 29 VAL QG2 . 18475 1
308 . 1 1 29 29 VAL CA C 13 67.399 . . 1 . . . A 29 VAL CA . 18475 1
309 . 1 1 29 29 VAL CB C 13 31.565 . . 1 . . . A 29 VAL CB . 18475 1
310 . 1 1 29 29 VAL CG1 C 13 24.017 . . 2 . . . A 29 VAL CG1 . 18475 1
311 . 1 1 29 29 VAL CG2 C 13 22.303 . . 2 . . . A 29 VAL CG2 . 18475 1
312 . 1 1 29 29 VAL N N 15 123.919 . . 1 . . . A 29 VAL N . 18475 1
313 . 1 1 30 30 LEU H H 1 8.971 . . 1 . . . A 30 LEU H . 18475 1
314 . 1 1 30 30 LEU HA H 1 3.975 . . 1 . . . A 30 LEU HA . 18475 1
315 . 1 1 30 30 LEU HB2 H 1 1.786 . . 2 . . . A 30 LEU HB2 . 18475 1
316 . 1 1 30 30 LEU HB3 H 1 1.613 . . 2 . . . A 30 LEU HB3 . 18475 1
317 . 1 1 30 30 LEU HG H 1 1.689 . . 1 . . . A 30 LEU HG . 18475 1
318 . 1 1 30 30 LEU HD11 H 1 0.894 . . 1 . . . A 30 LEU QD1 . 18475 1
319 . 1 1 30 30 LEU HD12 H 1 0.894 . . 1 . . . A 30 LEU QD1 . 18475 1
320 . 1 1 30 30 LEU HD13 H 1 0.894 . . 1 . . . A 30 LEU QD1 . 18475 1
321 . 1 1 30 30 LEU HD21 H 1 0.873 . . 1 . . . A 30 LEU QD2 . 18475 1
322 . 1 1 30 30 LEU HD22 H 1 0.873 . . 1 . . . A 30 LEU QD2 . 18475 1
323 . 1 1 30 30 LEU HD23 H 1 0.873 . . 1 . . . A 30 LEU QD2 . 18475 1
324 . 1 1 30 30 LEU CA C 13 58.952 . . 1 . . . A 30 LEU CA . 18475 1
325 . 1 1 30 30 LEU CB C 13 41.46 . . 1 . . . A 30 LEU CB . 18475 1
326 . 1 1 30 30 LEU CG C 13 26.963 . . 1 . . . A 30 LEU CG . 18475 1
327 . 1 1 30 30 LEU CD1 C 13 25.01 . . 2 . . . A 30 LEU CD1 . 18475 1
328 . 1 1 30 30 LEU CD2 C 13 23.827 . . 2 . . . A 30 LEU CD2 . 18475 1
329 . 1 1 30 30 LEU N N 15 122.82 . . 1 . . . A 30 LEU N . 18475 1
330 . 1 1 31 31 ALA H H 1 7.652 . . 1 . . . A 31 ALA H . 18475 1
331 . 1 1 31 31 ALA HA H 1 4.098 . . 1 . . . A 31 ALA HA . 18475 1
332 . 1 1 31 31 ALA HB1 H 1 1.508 . . 1 . . . A 31 ALA QB . 18475 1
333 . 1 1 31 31 ALA HB2 H 1 1.508 . . 1 . . . A 31 ALA QB . 18475 1
334 . 1 1 31 31 ALA HB3 H 1 1.508 . . 1 . . . A 31 ALA QB . 18475 1
335 . 1 1 31 31 ALA CA C 13 54.571 . . 1 . . . A 31 ALA CA . 18475 1
336 . 1 1 31 31 ALA CB C 13 17.915 . . 1 . . . A 31 ALA CB . 18475 1
337 . 1 1 31 31 ALA N N 15 120.021 . . 1 . . . A 31 ALA N . 18475 1
338 . 1 1 32 32 ALA H H 1 7.278 . . 1 . . . A 32 ALA H . 18475 1
339 . 1 1 32 32 ALA HA H 1 4.394 . . 1 . . . A 32 ALA HA . 18475 1
340 . 1 1 32 32 ALA HB1 H 1 1.457 . . 1 . . . A 32 ALA QB . 18475 1
341 . 1 1 32 32 ALA HB2 H 1 1.457 . . 1 . . . A 32 ALA QB . 18475 1
342 . 1 1 32 32 ALA HB3 H 1 1.457 . . 1 . . . A 32 ALA QB . 18475 1
343 . 1 1 32 32 ALA CA C 13 52.024 . . 1 . . . A 32 ALA CA . 18475 1
344 . 1 1 32 32 ALA CB C 13 19.367 . . 1 . . . A 32 ALA CB . 18475 1
345 . 1 1 32 32 ALA N N 15 117.285 . . 1 . . . A 32 ALA N . 18475 1
346 . 1 1 33 33 ASN H H 1 7.536 . . 1 . . . A 33 ASN H . 18475 1
347 . 1 1 33 33 ASN HA H 1 5.186 . . 1 . . . A 33 ASN HA . 18475 1
348 . 1 1 33 33 ASN HB2 H 1 2.639 . . 2 . . . A 33 ASN QB . 18475 1
349 . 1 1 33 33 ASN HB3 H 1 2.639 . . 2 . . . A 33 ASN QB . 18475 1
350 . 1 1 33 33 ASN HD21 H 1 8.462 . . 2 . . . A 33 ASN HD21 . 18475 1
351 . 1 1 33 33 ASN HD22 H 1 9.025 . . 2 . . . A 33 ASN HD22 . 18475 1
352 . 1 1 33 33 ASN CA C 13 51.229 . . 1 . . . A 33 ASN CA . 18475 1
353 . 1 1 33 33 ASN CB C 13 42.413 . . 1 . . . A 33 ASN CB . 18475 1
354 . 1 1 33 33 ASN N N 15 116.716 . . 1 . . . A 33 ASN N . 18475 1
355 . 1 1 33 33 ASN ND2 N 15 121.402 . . 1 . . . A 33 ASN ND2 . 18475 1
356 . 1 1 34 34 PRO HA H 1 4.487 . . 1 . . . A 34 PRO HA . 18475 1
357 . 1 1 34 34 PRO HB2 H 1 2.346 . . 2 . . . A 34 PRO QB . 18475 1
358 . 1 1 34 34 PRO HB3 H 1 2.346 . . 2 . . . A 34 PRO QB . 18475 1
359 . 1 1 34 34 PRO HG2 H 1 2.027 . . 2 . . . A 34 PRO QG . 18475 1
360 . 1 1 34 34 PRO HG3 H 1 2.027 . . 2 . . . A 34 PRO QG . 18475 1
361 . 1 1 34 34 PRO HD2 H 1 3.658 . . 2 . . . A 34 PRO HD2 . 18475 1
362 . 1 1 34 34 PRO HD3 H 1 3.479 . . 2 . . . A 34 PRO HD3 . 18475 1
363 . 1 1 34 34 PRO CA C 13 64.76 . . 1 . . . A 34 PRO CA . 18475 1
364 . 1 1 34 34 PRO CB C 13 31.414 . . 1 . . . A 34 PRO CB . 18475 1
365 . 1 1 34 34 PRO CG C 13 27.585 . . 1 . . . A 34 PRO CG . 18475 1
366 . 1 1 34 34 PRO CD C 13 50.081 . . 1 . . . A 34 PRO CD . 18475 1
367 . 1 1 35 35 GLY H H 1 8.911 . . 1 . . . A 35 GLY H . 18475 1
368 . 1 1 35 35 GLY HA2 H 1 4.05 . . 2 . . . A 35 GLY QA . 18475 1
369 . 1 1 35 35 GLY HA3 H 1 4.05 . . 2 . . . A 35 GLY QA . 18475 1
370 . 1 1 35 35 GLY CA C 13 45.64 . . 1 . . . A 35 GLY CA . 18475 1
371 . 1 1 35 35 GLY N N 15 110.626 . . 1 . . . A 35 GLY N . 18475 1
372 . 1 1 36 36 LEU H H 1 7.974 . . 1 . . . A 36 LEU H . 18475 1
373 . 1 1 36 36 LEU HA H 1 4.247 . . 1 . . . A 36 LEU HA . 18475 1
374 . 1 1 36 36 LEU HB2 H 1 1.864 . . 2 . . . A 36 LEU HB2 . 18475 1
375 . 1 1 36 36 LEU HB3 H 1 1.696 . . 2 . . . A 36 LEU HB3 . 18475 1
376 . 1 1 36 36 LEU HG H 1 1.806 . . 1 . . . A 36 LEU HG . 18475 1
377 . 1 1 36 36 LEU HD11 H 1 0.969 . . 1 . . . A 36 LEU QD1 . 18475 1
378 . 1 1 36 36 LEU HD12 H 1 0.969 . . 1 . . . A 36 LEU QD1 . 18475 1
379 . 1 1 36 36 LEU HD13 H 1 0.969 . . 1 . . . A 36 LEU QD1 . 18475 1
380 . 1 1 36 36 LEU HD21 H 1 0.892 . . 1 . . . A 36 LEU QD2 . 18475 1
381 . 1 1 36 36 LEU HD22 H 1 0.892 . . 1 . . . A 36 LEU QD2 . 18475 1
382 . 1 1 36 36 LEU HD23 H 1 0.892 . . 1 . . . A 36 LEU QD2 . 18475 1
383 . 1 1 36 36 LEU CA C 13 56.724 . . 1 . . . A 36 LEU CA . 18475 1
384 . 1 1 36 36 LEU CB C 13 41.981 . . 1 . . . A 36 LEU CB . 18475 1
385 . 1 1 36 36 LEU CG C 13 26.377 . . 1 . . . A 36 LEU CG . 18475 1
386 . 1 1 36 36 LEU CD1 C 13 25.419 . . 2 . . . A 36 LEU CD1 . 18475 1
387 . 1 1 36 36 LEU CD2 C 13 25.343 . . 2 . . . A 36 LEU CD2 . 18475 1
388 . 1 1 36 36 LEU N N 15 121.614 . . 1 . . . A 36 LEU N . 18475 1
389 . 1 1 37 37 ALA H H 1 8.215 . . 1 . . . A 37 ALA H . 18475 1
390 . 1 1 37 37 ALA HA H 1 4.143 . . 1 . . . A 37 ALA HA . 18475 1
391 . 1 1 37 37 ALA HB1 H 1 1.481 . . 1 . . . A 37 ALA QB . 18475 1
392 . 1 1 37 37 ALA HB2 H 1 1.481 . . 1 . . . A 37 ALA QB . 18475 1
393 . 1 1 37 37 ALA HB3 H 1 1.481 . . 1 . . . A 37 ALA QB . 18475 1
394 . 1 1 37 37 ALA CA C 13 54.442 . . 1 . . . A 37 ALA CA . 18475 1
395 . 1 1 37 37 ALA CB C 13 18.998 . . 1 . . . A 37 ALA CB . 18475 1
396 . 1 1 37 37 ALA N N 15 120.69 . . 1 . . . A 37 ALA N . 18475 1
397 . 1 1 38 38 GLU H H 1 7.982 . . 1 . . . A 38 GLU H . 18475 1
398 . 1 1 38 38 GLU HA H 1 4.291 . . 1 . . . A 38 GLU HA . 18475 1
399 . 1 1 38 38 GLU HB2 H 1 2.188 . . 2 . . . A 38 GLU QB . 18475 1
400 . 1 1 38 38 GLU HB3 H 1 2.188 . . 2 . . . A 38 GLU QB . 18475 1
401 . 1 1 38 38 GLU HG2 H 1 2.313 . . 2 . . . A 38 GLU QG . 18475 1
402 . 1 1 38 38 GLU HG3 H 1 2.313 . . 2 . . . A 38 GLU QG . 18475 1
403 . 1 1 38 38 GLU CA C 13 56.988 . . 1 . . . A 38 GLU CA . 18475 1
404 . 1 1 38 38 GLU CB C 13 29.839 . . 1 . . . A 38 GLU CB . 18475 1
405 . 1 1 38 38 GLU CG C 13 36.532 . . 1 . . . A 38 GLU CG . 18475 1
406 . 1 1 38 38 GLU N N 15 115.505 . . 1 . . . A 38 GLU N . 18475 1
407 . 1 1 39 39 LEU H H 1 7.76 . . 1 . . . A 39 LEU H . 18475 1
408 . 1 1 39 39 LEU HA H 1 4.269 . . 1 . . . A 39 LEU HA . 18475 1
409 . 1 1 39 39 LEU HB2 H 1 1.883 . . 2 . . . A 39 LEU HB2 . 18475 1
410 . 1 1 39 39 LEU HB3 H 1 1.625 . . 2 . . . A 39 LEU HB3 . 18475 1
411 . 1 1 39 39 LEU HG H 1 0.998 . . 1 . . . A 39 LEU HG . 18475 1
412 . 1 1 39 39 LEU HD11 H 1 0.969 . . 1 . . . A 39 LEU QD1 . 18475 1
413 . 1 1 39 39 LEU HD12 H 1 0.969 . . 1 . . . A 39 LEU QD1 . 18475 1
414 . 1 1 39 39 LEU HD13 H 1 0.969 . . 1 . . . A 39 LEU QD1 . 18475 1
415 . 1 1 39 39 LEU CA C 13 55.94 . . 1 . . . A 39 LEU CA . 18475 1
416 . 1 1 39 39 LEU CB C 13 42.308 . . 1 . . . A 39 LEU CB . 18475 1
417 . 1 1 39 39 LEU CG C 13 26.299 . . 1 . . . A 39 LEU CG . 18475 1
418 . 1 1 39 39 LEU CD1 C 13 23.005 . . 2 . . . A 39 LEU CD1 . 18475 1
419 . 1 1 39 39 LEU N N 15 119.888 . . 1 . . . A 39 LEU N . 18475 1
420 . 1 1 40 40 GLY H H 1 7.863 . . 1 . . . A 40 GLY H . 18475 1
421 . 1 1 40 40 GLY HA2 H 1 4.165 . . 2 . . . A 40 GLY HA2 . 18475 1
422 . 1 1 40 40 GLY HA3 H 1 3.89 . . 2 . . . A 40 GLY HA3 . 18475 1
423 . 1 1 40 40 GLY CA C 13 44.45 . . 1 . . . A 40 GLY CA . 18475 1
424 . 1 1 40 40 GLY N N 15 105.788 . . 1 . . . A 40 GLY N . 18475 1
425 . 1 1 41 41 ALA H H 1 7.956 . . 1 . . . A 41 ALA H . 18475 1
426 . 1 1 41 41 ALA HA H 1 4.181 . . 1 . . . A 41 ALA HA . 18475 1
427 . 1 1 41 41 ALA HB1 H 1 1.475 . . 1 . . . A 41 ALA QB . 18475 1
428 . 1 1 41 41 ALA HB2 H 1 1.475 . . 1 . . . A 41 ALA QB . 18475 1
429 . 1 1 41 41 ALA HB3 H 1 1.475 . . 1 . . . A 41 ALA QB . 18475 1
430 . 1 1 41 41 ALA CA C 13 54.089 . . 1 . . . A 41 ALA CA . 18475 1
431 . 1 1 41 41 ALA CB C 13 19.421 . . 1 . . . A 41 ALA CB . 18475 1
432 . 1 1 41 41 ALA N N 15 120.963 . . 1 . . . A 41 ALA N . 18475 1
433 . 1 1 42 42 VAL H H 1 7.848 . . 1 . . . A 42 VAL H . 18475 1
434 . 1 1 42 42 VAL HA H 1 4.206 . . 1 . . . A 42 VAL HA . 18475 1
435 . 1 1 42 42 VAL HB H 1 1.909 . . 1 . . . A 42 VAL HB . 18475 1
436 . 1 1 42 42 VAL HG11 H 1 0.878 . . 1 . . . A 42 VAL QQG . 18475 1
437 . 1 1 42 42 VAL HG12 H 1 0.878 . . 1 . . . A 42 VAL QQG . 18475 1
438 . 1 1 42 42 VAL HG13 H 1 0.878 . . 1 . . . A 42 VAL QQG . 18475 1
439 . 1 1 42 42 VAL HG21 H 1 0.878 . . 1 . . . A 42 VAL QQG . 18475 1
440 . 1 1 42 42 VAL HG22 H 1 0.878 . . 1 . . . A 42 VAL QQG . 18475 1
441 . 1 1 42 42 VAL HG23 H 1 0.878 . . 1 . . . A 42 VAL QQG . 18475 1
442 . 1 1 42 42 VAL CA C 13 61.658 . . 1 . . . A 42 VAL CA . 18475 1
443 . 1 1 42 42 VAL CB C 13 32.33 . . 1 . . . A 42 VAL CB . 18475 1
444 . 1 1 42 42 VAL CG1 C 13 21.399 . . 2 . . . A 42 VAL CG1 . 18475 1
445 . 1 1 42 42 VAL N N 15 116.969 . . 1 . . . A 42 VAL N . 18475 1
446 . 1 1 43 43 LEU H H 1 8.764 . . 1 . . . A 43 LEU H . 18475 1
447 . 1 1 43 43 LEU HA H 1 4.471 . . 1 . . . A 43 LEU HA . 18475 1
448 . 1 1 43 43 LEU HB2 H 1 1.528 . . 2 . . . A 43 LEU QB . 18475 1
449 . 1 1 43 43 LEU HB3 H 1 1.528 . . 2 . . . A 43 LEU QB . 18475 1
450 . 1 1 43 43 LEU HD11 H 1 0.721 . . 1 . . . A 43 LEU QD1 . 18475 1
451 . 1 1 43 43 LEU HD12 H 1 0.721 . . 1 . . . A 43 LEU QD1 . 18475 1
452 . 1 1 43 43 LEU HD13 H 1 0.721 . . 1 . . . A 43 LEU QD1 . 18475 1
453 . 1 1 43 43 LEU CA C 13 52.41 . . 1 . . . A 43 LEU CA . 18475 1
454 . 1 1 43 43 LEU CB C 13 42.204 . . 1 . . . A 43 LEU CB . 18475 1
455 . 1 1 43 43 LEU CD1 C 13 26.405 . . 2 . . . A 43 LEU CD1 . 18475 1
456 . 1 1 43 43 LEU N N 15 129.206 . . 1 . . . A 43 LEU N . 18475 1
457 . 1 1 44 44 PRO HA H 1 4.43 . . 1 . . . A 44 PRO HA . 18475 1
458 . 1 1 44 44 PRO HB2 H 1 1.663 . . 2 . . . A 44 PRO QB . 18475 1
459 . 1 1 44 44 PRO HB3 H 1 1.663 . . 2 . . . A 44 PRO QB . 18475 1
460 . 1 1 44 44 PRO HG2 H 1 2.114 . . 2 . . . A 44 PRO QG . 18475 1
461 . 1 1 44 44 PRO HG3 H 1 2.114 . . 2 . . . A 44 PRO QG . 18475 1
462 . 1 1 44 44 PRO HD2 H 1 4.059 . . 2 . . . A 44 PRO HD2 . 18475 1
463 . 1 1 44 44 PRO HD3 H 1 3.609 . . 2 . . . A 44 PRO HD3 . 18475 1
464 . 1 1 44 44 PRO CA C 13 62.426 . . 1 . . . A 44 PRO CA . 18475 1
465 . 1 1 44 44 PRO CB C 13 31.857 . . 1 . . . A 44 PRO CB . 18475 1
466 . 1 1 44 44 PRO CG C 13 27.755 . . 1 . . . A 44 PRO CG . 18475 1
467 . 1 1 44 44 PRO CD C 13 50.519 . . 1 . . . A 44 PRO CD . 18475 1
468 . 1 1 45 45 HIS H H 1 8.88 . . 1 . . . A 45 HIS H . 18475 1
469 . 1 1 45 45 HIS HA H 1 4.017 . . 1 . . . A 45 HIS HA . 18475 1
470 . 1 1 45 45 HIS HB2 H 1 3.028 . . 2 . . . A 45 HIS HB2 . 18475 1
471 . 1 1 45 45 HIS HB3 H 1 3.132 . . 2 . . . A 45 HIS HB3 . 18475 1
472 . 1 1 45 45 HIS HD2 H 1 7.181 . . 1 . . . A 45 HIS HD2 . 18475 1
473 . 1 1 45 45 HIS CA C 13 57.747 . . 1 . . . A 45 HIS CA . 18475 1
474 . 1 1 45 45 HIS CB C 13 31.007 . . 1 . . . A 45 HIS CB . 18475 1
475 . 1 1 45 45 HIS CD2 C 13 119.22 . . 1 . . . A 45 HIS CD2 . 18475 1
476 . 1 1 45 45 HIS N N 15 126.707 . . 1 . . . A 45 HIS N . 18475 1
477 . 1 1 46 46 GLY H H 1 9.143 . . 1 . . . A 46 GLY H . 18475 1
478 . 1 1 46 46 GLY HA2 H 1 3.456 . . 2 . . . A 46 GLY HA2 . 18475 1
479 . 1 1 46 46 GLY HA3 H 1 4.2 . . 2 . . . A 46 GLY HA3 . 18475 1
480 . 1 1 46 46 GLY CA C 13 45.091 . . 1 . . . A 46 GLY CA . 18475 1
481 . 1 1 46 46 GLY N N 15 115.148 . . 1 . . . A 46 GLY N . 18475 1
482 . 1 1 47 47 THR H H 1 7.68 . . 1 . . . A 47 THR H . 18475 1
483 . 1 1 47 47 THR HA H 1 3.919 . . 1 . . . A 47 THR HA . 18475 1
484 . 1 1 47 47 THR HB H 1 3.872 . . 1 . . . A 47 THR HB . 18475 1
485 . 1 1 47 47 THR HG21 H 1 1.167 . . 1 . . . A 47 THR QG2 . 18475 1
486 . 1 1 47 47 THR HG22 H 1 1.167 . . 1 . . . A 47 THR QG2 . 18475 1
487 . 1 1 47 47 THR HG23 H 1 1.167 . . 1 . . . A 47 THR QG2 . 18475 1
488 . 1 1 47 47 THR CA C 13 65.329 . . 1 . . . A 47 THR CA . 18475 1
489 . 1 1 47 47 THR CB C 13 70.171 . . 1 . . . A 47 THR CB . 18475 1
490 . 1 1 47 47 THR CG2 C 13 21.268 . . 1 . . . A 47 THR CG2 . 18475 1
491 . 1 1 47 47 THR N N 15 117.455 . . 1 . . . A 47 THR N . 18475 1
492 . 1 1 48 48 ALA H H 1 8.777 . . 1 . . . A 48 ALA H . 18475 1
493 . 1 1 48 48 ALA HA H 1 4.468 . . 1 . . . A 48 ALA HA . 18475 1
494 . 1 1 48 48 ALA HB1 H 1 1.303 . . 1 . . . A 48 ALA QB . 18475 1
495 . 1 1 48 48 ALA HB2 H 1 1.303 . . 1 . . . A 48 ALA QB . 18475 1
496 . 1 1 48 48 ALA HB3 H 1 1.303 . . 1 . . . A 48 ALA QB . 18475 1
497 . 1 1 48 48 ALA CA C 13 52.054 . . 1 . . . A 48 ALA CA . 18475 1
498 . 1 1 48 48 ALA CB C 13 19.536 . . 1 . . . A 48 ALA CB . 18475 1
499 . 1 1 48 48 ALA N N 15 131.425 . . 1 . . . A 48 ALA N . 18475 1
500 . 1 1 49 49 VAL H H 1 8.564 . . 1 . . . A 49 VAL H . 18475 1
501 . 1 1 49 49 VAL HA H 1 3.958 . . 1 . . . A 49 VAL HA . 18475 1
502 . 1 1 49 49 VAL HB H 1 1.547 . . 1 . . . A 49 VAL HB . 18475 1
503 . 1 1 49 49 VAL HG11 H 1 0.608 . . 1 . . . A 49 VAL QG1 . 18475 1
504 . 1 1 49 49 VAL HG12 H 1 0.608 . . 1 . . . A 49 VAL QG1 . 18475 1
505 . 1 1 49 49 VAL HG13 H 1 0.608 . . 1 . . . A 49 VAL QG1 . 18475 1
506 . 1 1 49 49 VAL HG21 H 1 0.655 . . 1 . . . A 49 VAL QG2 . 18475 1
507 . 1 1 49 49 VAL HG22 H 1 0.655 . . 1 . . . A 49 VAL QG2 . 18475 1
508 . 1 1 49 49 VAL HG23 H 1 0.655 . . 1 . . . A 49 VAL QG2 . 18475 1
509 . 1 1 49 49 VAL CA C 13 61.422 . . 1 . . . A 49 VAL CA . 18475 1
510 . 1 1 49 49 VAL CB C 13 34.974 . . 1 . . . A 49 VAL CB . 18475 1
511 . 1 1 49 49 VAL CG1 C 13 21.467 . . 2 . . . A 49 VAL CG1 . 18475 1
512 . 1 1 49 49 VAL CG2 C 13 20.488 . . 2 . . . A 49 VAL CG2 . 18475 1
513 . 1 1 49 49 VAL N N 15 122.72 . . 1 . . . A 49 VAL N . 18475 1
514 . 1 1 50 50 GLU H H 1 9.632 . . 1 . . . A 50 GLU H . 18475 1
515 . 1 1 50 50 GLU HA H 1 4.328 . . 1 . . . A 50 GLU HA . 18475 1
516 . 1 1 50 50 GLU HB2 H 1 1.818 . . 2 . . . A 50 GLU QB . 18475 1
517 . 1 1 50 50 GLU HB3 H 1 1.818 . . 2 . . . A 50 GLU QB . 18475 1
518 . 1 1 50 50 GLU HG2 H 1 2.287 . . 2 . . . A 50 GLU HG2 . 18475 1
519 . 1 1 50 50 GLU HG3 H 1 1.963 . . 2 . . . A 50 GLU HG3 . 18475 1
520 . 1 1 50 50 GLU CA C 13 55.869 . . 1 . . . A 50 GLU CA . 18475 1
521 . 1 1 50 50 GLU CB C 13 29.777 . . 1 . . . A 50 GLU CB . 18475 1
522 . 1 1 50 50 GLU CG C 13 35.168 . . 1 . . . A 50 GLU CG . 18475 1
523 . 1 1 50 50 GLU N N 15 129.105 . . 1 . . . A 50 GLU N . 18475 1
524 . 1 1 51 51 LEU H H 1 8.474 . . 1 . . . A 51 LEU H . 18475 1
525 . 1 1 51 51 LEU HA H 1 4.944 . . 1 . . . A 51 LEU HA . 18475 1
526 . 1 1 51 51 LEU HB2 H 1 1.466 . . 2 . . . A 51 LEU HB2 . 18475 1
527 . 1 1 51 51 LEU HB3 H 1 1.188 . . 2 . . . A 51 LEU HB3 . 18475 1
528 . 1 1 51 51 LEU HD11 H 1 -0.064 . . 1 . . . A 51 LEU QD1 . 18475 1
529 . 1 1 51 51 LEU HD12 H 1 -0.064 . . 1 . . . A 51 LEU QD1 . 18475 1
530 . 1 1 51 51 LEU HD13 H 1 -0.064 . . 1 . . . A 51 LEU QD1 . 18475 1
531 . 1 1 51 51 LEU HD21 H 1 0.633 . . 1 . . . A 51 LEU QD2 . 18475 1
532 . 1 1 51 51 LEU HD22 H 1 0.633 . . 1 . . . A 51 LEU QD2 . 18475 1
533 . 1 1 51 51 LEU HD23 H 1 0.633 . . 1 . . . A 51 LEU QD2 . 18475 1
534 . 1 1 51 51 LEU CA C 13 50.984 . . 1 . . . A 51 LEU CA . 18475 1
535 . 1 1 51 51 LEU CB C 13 40.919 . . 1 . . . A 51 LEU CB . 18475 1
536 . 1 1 51 51 LEU CD1 C 13 25.91 . . 2 . . . A 51 LEU CD1 . 18475 1
537 . 1 1 51 51 LEU CD2 C 13 23.189 . . 2 . . . A 51 LEU CD2 . 18475 1
538 . 1 1 51 51 LEU N N 15 126.085 . . 1 . . . A 51 LEU N . 18475 1
539 . 1 1 52 52 PRO HA H 1 4.492 . . 1 . . . A 52 PRO HA . 18475 1
540 . 1 1 52 52 PRO HB2 H 1 2.287 . . 2 . . . A 52 PRO HB2 . 18475 1
541 . 1 1 52 52 PRO HB3 H 1 1.827 . . 2 . . . A 52 PRO HB3 . 18475 1
542 . 1 1 52 52 PRO HG2 H 1 1.754 . . 2 . . . A 52 PRO QG . 18475 1
543 . 1 1 52 52 PRO HG3 H 1 1.754 . . 2 . . . A 52 PRO QG . 18475 1
544 . 1 1 52 52 PRO HD2 H 1 3.813 . . 2 . . . A 52 PRO QD . 18475 1
545 . 1 1 52 52 PRO HD3 H 1 3.813 . . 2 . . . A 52 PRO QD . 18475 1
546 . 1 1 52 52 PRO CA C 13 62.13 . . 1 . . . A 52 PRO CA . 18475 1
547 . 1 1 52 52 PRO CB C 13 32.587 . . 1 . . . A 52 PRO CB . 18475 1
548 . 1 1 52 52 PRO CG C 13 27.29 . . 1 . . . A 52 PRO CG . 18475 1
549 . 1 1 52 52 PRO CD C 13 50.95 . . 1 . . . A 52 PRO CD . 18475 1
550 . 1 1 53 53 ASP H H 1 8.737 . . 1 . . . A 53 ASP H . 18475 1
551 . 1 1 53 53 ASP HA H 1 4.675 . . 1 . . . A 53 ASP HA . 18475 1
552 . 1 1 53 53 ASP HB2 H 1 2.774 . . 2 . . . A 53 ASP HB2 . 18475 1
553 . 1 1 53 53 ASP HB3 H 1 2.666 . . 2 . . . A 53 ASP HB3 . 18475 1
554 . 1 1 53 53 ASP CA C 13 55.12 . . 1 . . . A 53 ASP CA . 18475 1
555 . 1 1 53 53 ASP CB C 13 40.49 . . 1 . . . A 53 ASP CB . 18475 1
556 . 1 1 53 53 ASP N N 15 120.95 . . 1 . . . A 53 ASP N . 18475 1
557 . 1 1 54 54 VAL H H 1 8.161 . . 1 . . . A 54 VAL H . 18475 1
558 . 1 1 54 54 VAL HA H 1 4.197 . . 1 . . . A 54 VAL HA . 18475 1
559 . 1 1 54 54 VAL HB H 1 2.032 . . 1 . . . A 54 VAL HB . 18475 1
560 . 1 1 54 54 VAL HG11 H 1 0.86 . . 1 . . . A 54 VAL QG1 . 18475 1
561 . 1 1 54 54 VAL HG12 H 1 0.86 . . 1 . . . A 54 VAL QG1 . 18475 1
562 . 1 1 54 54 VAL HG13 H 1 0.86 . . 1 . . . A 54 VAL QG1 . 18475 1
563 . 1 1 54 54 VAL HG21 H 1 0.774 . . 1 . . . A 54 VAL QG2 . 18475 1
564 . 1 1 54 54 VAL HG22 H 1 0.774 . . 1 . . . A 54 VAL QG2 . 18475 1
565 . 1 1 54 54 VAL HG23 H 1 0.774 . . 1 . . . A 54 VAL QG2 . 18475 1
566 . 1 1 54 54 VAL CA C 13 62.03 . . 1 . . . A 54 VAL CA . 18475 1
567 . 1 1 54 54 VAL CB C 13 33.327 . . 1 . . . A 54 VAL CB . 18475 1
568 . 1 1 54 54 VAL CG1 C 13 21.606 . . 2 . . . A 54 VAL CG1 . 18475 1
569 . 1 1 54 54 VAL CG2 C 13 21.101 . . 2 . . . A 54 VAL CG2 . 18475 1
570 . 1 1 54 54 VAL N N 15 121.459 . . 1 . . . A 54 VAL N . 18475 1
571 . 1 1 55 55 GLN H H 1 8.623 . . 1 . . . A 55 GLN H . 18475 1
572 . 1 1 55 55 GLN HA H 1 4.431 . . 1 . . . A 55 GLN HA . 18475 1
573 . 1 1 55 55 GLN HB2 H 1 2.156 . . 2 . . . A 55 GLN HB2 . 18475 1
574 . 1 1 55 55 GLN HB3 H 1 2.039 . . 2 . . . A 55 GLN HB3 . 18475 1
575 . 1 1 55 55 GLN HG2 H 1 2.377 . . 2 . . . A 55 GLN QG . 18475 1
576 . 1 1 55 55 GLN HG3 H 1 2.377 . . 2 . . . A 55 GLN QG . 18475 1
577 . 1 1 55 55 GLN CA C 13 56.109 . . 1 . . . A 55 GLN CA . 18475 1
578 . 1 1 55 55 GLN CB C 13 29.484 . . 1 . . . A 55 GLN CB . 18475 1
579 . 1 1 55 55 GLN N N 15 124.703 . . 1 . . . A 55 GLN N . 18475 1
580 . 1 1 56 56 THR HA H 1 4.332 . . 1 . . . A 56 THR HA . 18475 1
581 . 1 1 56 56 THR HB H 1 4.213 . . 1 . . . A 56 THR HB . 18475 1
582 . 1 1 56 56 THR HG21 H 1 1.208 . . 1 . . . A 56 THR QG2 . 18475 1
583 . 1 1 56 56 THR HG22 H 1 1.208 . . 1 . . . A 56 THR QG2 . 18475 1
584 . 1 1 56 56 THR HG23 H 1 1.208 . . 1 . . . A 56 THR QG2 . 18475 1
585 . 1 1 56 56 THR CA C 13 61.688 . . 1 . . . A 56 THR CA . 18475 1
586 . 1 1 56 56 THR CB C 13 69.969 . . 1 . . . A 56 THR CB . 18475 1
587 . 1 1 56 56 THR CG2 C 13 21.687 . . 1 . . . A 56 THR CG2 . 18475 1
588 . 1 1 57 57 ALA H H 1 8.277 . . 1 . . . A 57 ALA H . 18475 1
589 . 1 1 57 57 ALA HA H 1 4.653 . . 1 . . . A 57 ALA HA . 18475 1
590 . 1 1 57 57 ALA HB1 H 1 1.375 . . 1 . . . A 57 ALA QB . 18475 1
591 . 1 1 57 57 ALA HB2 H 1 1.375 . . 1 . . . A 57 ALA QB . 18475 1
592 . 1 1 57 57 ALA HB3 H 1 1.375 . . 1 . . . A 57 ALA QB . 18475 1
593 . 1 1 57 57 ALA CA C 13 50.572 . . 1 . . . A 57 ALA CA . 18475 1
594 . 1 1 57 57 ALA CB C 13 18.397 . . 1 . . . A 57 ALA CB . 18475 1
595 . 1 1 57 57 ALA N N 15 127.534 . . 1 . . . A 57 ALA N . 18475 1
596 . 1 1 58 58 PRO HA H 1 4.484 . . 1 . . . A 58 PRO HA . 18475 1
597 . 1 1 58 58 PRO HB2 H 1 2.27 . . 2 . . . A 58 PRO QB . 18475 1
598 . 1 1 58 58 PRO HB3 H 1 2.27 . . 2 . . . A 58 PRO QB . 18475 1
599 . 1 1 58 58 PRO HG2 H 1 2.027 . . 2 . . . A 58 PRO QG . 18475 1
600 . 1 1 58 58 PRO HG3 H 1 2.027 . . 2 . . . A 58 PRO QG . 18475 1
601 . 1 1 58 58 PRO HD2 H 1 3.788 . . 2 . . . A 58 PRO HD2 . 18475 1
602 . 1 1 58 58 PRO HD3 H 1 3.642 . . 2 . . . A 58 PRO HD3 . 18475 1
603 . 1 1 58 58 PRO CA C 13 62.41 . . 1 . . . A 58 PRO CA . 18475 1
604 . 1 1 58 58 PRO CB C 13 32.03 . . 1 . . . A 58 PRO CB . 18475 1
605 . 1 1 58 58 PRO CG C 13 27.295 . . 1 . . . A 58 PRO CG . 18475 1
606 . 1 1 58 58 PRO CD C 13 50.487 . . 1 . . . A 58 PRO CD . 18475 1
607 . 1 1 59 59 VAL H H 1 8.219 . . 1 . . . A 59 VAL H . 18475 1
608 . 1 1 59 59 VAL HA H 1 4.067 . . 1 . . . A 59 VAL HA . 18475 1
609 . 1 1 59 59 VAL HB H 1 2.051 . . 1 . . . A 59 VAL HB . 18475 1
610 . 1 1 59 59 VAL HG11 H 1 0.949 . . 1 . . . A 59 VAL QQG . 18475 1
611 . 1 1 59 59 VAL HG12 H 1 0.949 . . 1 . . . A 59 VAL QQG . 18475 1
612 . 1 1 59 59 VAL HG13 H 1 0.949 . . 1 . . . A 59 VAL QQG . 18475 1
613 . 1 1 59 59 VAL HG21 H 1 0.949 . . 1 . . . A 59 VAL QQG . 18475 1
614 . 1 1 59 59 VAL HG22 H 1 0.949 . . 1 . . . A 59 VAL QQG . 18475 1
615 . 1 1 59 59 VAL HG23 H 1 0.949 . . 1 . . . A 59 VAL QQG . 18475 1
616 . 1 1 59 59 VAL CA C 13 62.396 . . 1 . . . A 59 VAL CA . 18475 1
617 . 1 1 59 59 VAL CB C 13 32.832 . . 1 . . . A 59 VAL CB . 18475 1
618 . 1 1 59 59 VAL CG1 C 13 20.957 . . 2 . . . A 59 VAL CG1 . 18475 1
619 . 1 1 59 59 VAL N N 15 120.618 . . 1 . . . A 59 VAL N . 18475 1
620 . 1 1 60 60 ALA H H 1 8.399 . . 1 . . . A 60 ALA H . 18475 1
621 . 1 1 60 60 ALA HA H 1 4.322 . . 1 . . . A 60 ALA HA . 18475 1
622 . 1 1 60 60 ALA HB1 H 1 1.402 . . 1 . . . A 60 ALA QB . 18475 1
623 . 1 1 60 60 ALA HB2 H 1 1.402 . . 1 . . . A 60 ALA QB . 18475 1
624 . 1 1 60 60 ALA HB3 H 1 1.402 . . 1 . . . A 60 ALA QB . 18475 1
625 . 1 1 60 60 ALA CA C 13 52.641 . . 1 . . . A 60 ALA CA . 18475 1
626 . 1 1 60 60 ALA CB C 13 19.368 . . 1 . . . A 60 ALA CB . 18475 1
627 . 1 1 60 60 ALA N N 15 127.858 . . 1 . . . A 60 ALA N . 18475 1
628 . 1 1 61 61 GLU H H 1 8.405 . . 1 . . . A 61 GLU H . 18475 1
629 . 1 1 61 61 GLU HA H 1 4.305 . . 1 . . . A 61 GLU HA . 18475 1
630 . 1 1 61 61 GLU HB2 H 1 2.072 . . 2 . . . A 61 GLU QB . 18475 1
631 . 1 1 61 61 GLU HB3 H 1 2.072 . . 2 . . . A 61 GLU QB . 18475 1
632 . 1 1 61 61 GLU HG2 H 1 2.266 . . 2 . . . A 61 GLU QG . 18475 1
633 . 1 1 61 61 GLU HG3 H 1 2.266 . . 2 . . . A 61 GLU QG . 18475 1
634 . 1 1 61 61 GLU CA C 13 56.778 . . 1 . . . A 61 GLU CA . 18475 1
635 . 1 1 61 61 GLU CB C 13 30.357 . . 1 . . . A 61 GLU CB . 18475 1
636 . 1 1 61 61 GLU CG C 13 36.392 . . 1 . . . A 61 GLU CG . 18475 1
637 . 1 1 61 61 GLU N N 15 120.215 . . 1 . . . A 61 GLU N . 18475 1
638 . 1 1 62 62 THR H H 1 8.166 . . 1 . . . A 62 THR H . 18475 1
639 . 1 1 62 62 THR HA H 1 4.327 . . 1 . . . A 62 THR HA . 18475 1
640 . 1 1 62 62 THR HB H 1 4.193 . . 1 . . . A 62 THR HB . 18475 1
641 . 1 1 62 62 THR HG21 H 1 1.193 . . 1 . . . A 62 THR QG2 . 18475 1
642 . 1 1 62 62 THR HG22 H 1 1.193 . . 1 . . . A 62 THR QG2 . 18475 1
643 . 1 1 62 62 THR HG23 H 1 1.193 . . 1 . . . A 62 THR QG2 . 18475 1
644 . 1 1 62 62 THR CA C 13 61.984 . . 1 . . . A 62 THR CA . 18475 1
645 . 1 1 62 62 THR CB C 13 69.856 . . 1 . . . A 62 THR CB . 18475 1
646 . 1 1 62 62 THR CG2 C 13 21.557 . . 1 . . . A 62 THR CG2 . 18475 1
647 . 1 1 62 62 THR N N 15 115.392 . . 1 . . . A 62 THR N . 18475 1
648 . 1 1 63 63 VAL H H 1 8.099 . . 1 . . . A 63 VAL H . 18475 1
649 . 1 1 63 63 VAL HA H 1 4.047 . . 1 . . . A 63 VAL HA . 18475 1
650 . 1 1 63 63 VAL HB H 1 2.032 . . 1 . . . A 63 VAL HB . 18475 1
651 . 1 1 63 63 VAL HG11 H 1 0.869 . . 1 . . . A 63 VAL QQG . 18475 1
652 . 1 1 63 63 VAL HG12 H 1 0.869 . . 1 . . . A 63 VAL QQG . 18475 1
653 . 1 1 63 63 VAL HG13 H 1 0.869 . . 1 . . . A 63 VAL QQG . 18475 1
654 . 1 1 63 63 VAL HG21 H 1 0.869 . . 1 . . . A 63 VAL QQG . 18475 1
655 . 1 1 63 63 VAL HG22 H 1 0.869 . . 1 . . . A 63 VAL QQG . 18475 1
656 . 1 1 63 63 VAL HG23 H 1 0.869 . . 1 . . . A 63 VAL QQG . 18475 1
657 . 1 1 63 63 VAL CA C 13 62.272 . . 1 . . . A 63 VAL CA . 18475 1
658 . 1 1 63 63 VAL CB C 13 32.853 . . 1 . . . A 63 VAL CB . 18475 1
659 . 1 1 63 63 VAL CG1 C 13 20.919 . . 2 . . . A 63 VAL CG1 . 18475 1
660 . 1 1 63 63 VAL N N 15 122.511 . . 1 . . . A 63 VAL N . 18475 1
661 . 1 1 64 64 ASN H H 1 8.471 . . 1 . . . A 64 ASN H . 18475 1
662 . 1 1 64 64 ASN HA H 1 4.623 . . 1 . . . A 64 ASN HA . 18475 1
663 . 1 1 64 64 ASN HB2 H 1 2.538 . . 2 . . . A 64 ASN HB2 . 18475 1
664 . 1 1 64 64 ASN HB3 H 1 2.416 . . 2 . . . A 64 ASN HB3 . 18475 1
665 . 1 1 64 64 ASN CA C 13 52.901 . . 1 . . . A 64 ASN CA . 18475 1
666 . 1 1 64 64 ASN CB C 13 38.541 . . 1 . . . A 64 ASN CB . 18475 1
667 . 1 1 64 64 ASN N N 15 122.642 . . 1 . . . A 64 ASN N . 18475 1
668 . 1 1 65 65 LEU H H 1 8.226 . . 1 . . . A 65 LEU H . 18475 1
669 . 1 1 65 65 LEU HA H 1 4.164 . . 1 . . . A 65 LEU HA . 18475 1
670 . 1 1 65 65 LEU HB2 H 1 1.487 . . 2 . . . A 65 LEU HB2 . 18475 1
671 . 1 1 65 65 LEU HB3 H 1 1.431 . . 2 . . . A 65 LEU HB3 . 18475 1
672 . 1 1 65 65 LEU HG H 1 1.524 . . 1 . . . A 65 LEU HG . 18475 1
673 . 1 1 65 65 LEU HD11 H 1 0.869 . . 1 . . . A 65 LEU QD1 . 18475 1
674 . 1 1 65 65 LEU HD12 H 1 0.869 . . 1 . . . A 65 LEU QD1 . 18475 1
675 . 1 1 65 65 LEU HD13 H 1 0.869 . . 1 . . . A 65 LEU QD1 . 18475 1
676 . 1 1 65 65 LEU HD21 H 1 0.784 . . 1 . . . A 65 LEU QD2 . 18475 1
677 . 1 1 65 65 LEU HD22 H 1 0.784 . . 1 . . . A 65 LEU QD2 . 18475 1
678 . 1 1 65 65 LEU HD23 H 1 0.784 . . 1 . . . A 65 LEU QD2 . 18475 1
679 . 1 1 65 65 LEU CA C 13 56.164 . . 1 . . . A 65 LEU CA . 18475 1
680 . 1 1 65 65 LEU CB C 13 41.989 . . 1 . . . A 65 LEU CB . 18475 1
681 . 1 1 65 65 LEU CG C 13 26.8 . . 1 . . . A 65 LEU CG . 18475 1
682 . 1 1 65 65 LEU CD1 C 13 24.855 . . 2 . . . A 65 LEU CD1 . 18475 1
683 . 1 1 65 65 LEU CD2 C 13 23.378 . . 2 . . . A 65 LEU CD2 . 18475 1
684 . 1 1 65 65 LEU N N 15 123.365 . . 1 . . . A 65 LEU N . 18475 1
685 . 1 1 66 66 TRP H H 1 7.886 . . 1 . . . A 66 TRP H . 18475 1
686 . 1 1 66 66 TRP HA H 1 4.644 . . 1 . . . A 66 TRP HA . 18475 1
687 . 1 1 66 66 TRP HB2 H 1 3.326 . . 2 . . . A 66 TRP HB2 . 18475 1
688 . 1 1 66 66 TRP HB3 H 1 3.284 . . 2 . . . A 66 TRP HB3 . 18475 1
689 . 1 1 66 66 TRP HD1 H 1 7.224 . . 1 . . . A 66 TRP HD1 . 18475 1
690 . 1 1 66 66 TRP HE1 H 1 10.135 . . 1 . . . A 66 TRP HE1 . 18475 1
691 . 1 1 66 66 TRP HE3 H 1 7.594 . . 1 . . . A 66 TRP HE3 . 18475 1
692 . 1 1 66 66 TRP HZ2 H 1 7.404 . . 1 . . . A 66 TRP HZ2 . 18475 1
693 . 1 1 66 66 TRP HZ3 H 1 7.165 . . 1 . . . A 66 TRP HZ3 . 18475 1
694 . 1 1 66 66 TRP CA C 13 57.818 . . 1 . . . A 66 TRP CA . 18475 1
695 . 1 1 66 66 TRP CB C 13 29.145 . . 1 . . . A 66 TRP CB . 18475 1
696 . 1 1 66 66 TRP CD1 C 13 127.2 . . 1 . . . A 66 TRP CD1 . 18475 1
697 . 1 1 66 66 TRP CE3 C 13 121.2 . . 1 . . . A 66 TRP CE3 . 18475 1
698 . 1 1 66 66 TRP CZ2 C 13 114.6 . . 1 . . . A 66 TRP CZ2 . 18475 1
699 . 1 1 66 66 TRP CZ3 C 13 124.8 . . 1 . . . A 66 TRP CZ3 . 18475 1
700 . 1 1 66 66 TRP N N 15 119.27 . . 1 . . . A 66 TRP N . 18475 1
701 . 1 1 66 66 TRP NE1 N 15 129.554 . . 1 . . . A 66 TRP NE1 . 18475 1
702 . 1 1 67 67 GLU H H 1 7.982 . . 1 . . . A 67 GLU H . 18475 1
703 . 1 1 67 67 GLU HA H 1 4.224 . . 1 . . . A 67 GLU HA . 18475 1
704 . 1 1 67 67 GLU HB2 H 1 2.022 . . 2 . . . A 67 GLU QB . 18475 1
705 . 1 1 67 67 GLU HB3 H 1 2.022 . . 2 . . . A 67 GLU QB . 18475 1
706 . 1 1 67 67 GLU HG2 H 1 2.116 . . 2 . . . A 67 GLU QG . 18475 1
707 . 1 1 67 67 GLU HG3 H 1 2.116 . . 2 . . . A 67 GLU QG . 18475 1
708 . 1 1 67 67 GLU CA C 13 56.983 . . 1 . . . A 67 GLU CA . 18475 1
709 . 1 1 67 67 GLU CB C 13 30.211 . . 1 . . . A 67 GLU CB . 18475 1
710 . 1 1 67 67 GLU CG C 13 36.398 . . 1 . . . A 67 GLU CG . 18475 1
711 . 1 1 67 67 GLU N N 15 121.087 . . 1 . . . A 67 GLU N . 18475 1
712 . 1 1 68 68 VAL H H 1 7.836 . . 1 . . . A 68 VAL H . 18475 1
713 . 1 1 68 68 VAL HA H 1 3.987 . . 1 . . . A 68 VAL HA . 18475 1
714 . 1 1 68 68 VAL HB H 1 2.045 . . 1 . . . A 68 VAL HB . 18475 1
715 . 1 1 68 68 VAL HG11 H 1 0.9 . . 1 . . . A 68 VAL QG1 . 18475 1
716 . 1 1 68 68 VAL HG12 H 1 0.9 . . 1 . . . A 68 VAL QG1 . 18475 1
717 . 1 1 68 68 VAL HG13 H 1 0.9 . . 1 . . . A 68 VAL QG1 . 18475 1
718 . 1 1 68 68 VAL HG21 H 1 0.919 . . 1 . . . A 68 VAL QG2 . 18475 1
719 . 1 1 68 68 VAL HG22 H 1 0.919 . . 1 . . . A 68 VAL QG2 . 18475 1
720 . 1 1 68 68 VAL HG23 H 1 0.919 . . 1 . . . A 68 VAL QG2 . 18475 1
721 . 1 1 68 68 VAL CA C 13 62.829 . . 1 . . . A 68 VAL CA . 18475 1
722 . 1 1 68 68 VAL CB C 13 32.734 . . 1 . . . A 68 VAL CB . 18475 1
723 . 1 1 68 68 VAL CG1 C 13 21 . . 2 . . . A 68 VAL CG1 . 18475 1
724 . 1 1 68 68 VAL CG2 C 13 21 . . 2 . . . A 68 VAL CG2 . 18475 1
725 . 1 1 68 68 VAL N N 15 119.603 . . 1 . . . A 68 VAL N . 18475 1
726 . 1 1 69 69 GLU H H 1 8.287 . . 1 . . . A 69 GLU H . 18475 1
727 . 1 1 69 69 GLU HA H 1 4.183 . . 1 . . . A 69 GLU HA . 18475 1
728 . 1 1 69 69 GLU HB2 H 1 1.883 . . 2 . . . A 69 GLU QB . 18475 1
729 . 1 1 69 69 GLU HB3 H 1 1.883 . . 2 . . . A 69 GLU QB . 18475 1
730 . 1 1 69 69 GLU HG2 H 1 2.183 . . 2 . . . A 69 GLU QG . 18475 1
731 . 1 1 69 69 GLU HG3 H 1 2.183 . . 2 . . . A 69 GLU QG . 18475 1
732 . 1 1 69 69 GLU CA C 13 56.886 . . 1 . . . A 69 GLU CA . 18475 1
733 . 1 1 69 69 GLU CB C 13 30.236 . . 1 . . . A 69 GLU CB . 18475 1
734 . 1 1 69 69 GLU CG C 13 36.291 . . 1 . . . A 69 GLU CG . 18475 1
735 . 1 1 69 69 GLU N N 15 122.754 . . 1 . . . A 69 GLU N . 18475 1
736 . 1 1 70 70 HIS H H 1 8.145 . . 1 . . . A 70 HIS H . 18475 1
737 . 1 1 70 70 HIS N N 15 119.727 . . 1 . . . A 70 HIS N . 18475 1
738 . 1 1 71 71 HIS H H 1 7.972 . . 1 . . . A 71 HIS H . 18475 1
739 . 1 1 71 71 HIS N N 15 125.645 . . 1 . . . A 71 HIS N . 18475 1
stop_
save_