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 18194
_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 0.01
_Assigned_chem_shift_list.Chem_shift_13C_err 0.1
_Assigned_chem_shift_list.Chem_shift_15N_err 0.1
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details '1H, 13C and 15N chemical shifts at 25 C'
_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
3 '2D 1H-1H NOESY' . . . 18194 1
6 '2D 1H-1H NOESY' . . . 18194 1
7 '2D 1H-15N HSQC' . . . 18194 1
8 '3D HNCO' . . . 18194 1
9 '3D HNCA' . . . 18194 1
10 '3D CBCA(CO)NH' . . . 18194 1
11 '3D HNCACB' . . . 18194 1
12 '3D HBHA(CO)NH' . . . 18194 1
13 '3D HBHANH' . . . 18194 1
14 '2D 1H-13C HSQC aliphatic' . . . 18194 1
15 '3D HCCH-TOCSY' . . . 18194 1
16 '3D 1H-13C NOESY' . . . 18194 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 ALA HA H 1 4.104 0.01 . 1 . . . . 1 ALA HA . 18194 1
2 . 1 1 1 1 ALA HB1 H 1 1.522 0.01 . 1 . . . . 1 ALA QB . 18194 1
3 . 1 1 1 1 ALA HB2 H 1 1.522 0.01 . 1 . . . . 1 ALA QB . 18194 1
4 . 1 1 1 1 ALA HB3 H 1 1.522 0.01 . 1 . . . . 1 ALA QB . 18194 1
5 . 1 1 1 1 ALA CA C 13 51.831 0.1 . 1 . . . . 1 ALA CA . 18194 1
6 . 1 1 1 1 ALA CB C 13 19.348 0.1 . 1 . . . . 1 ALA CB . 18194 1
7 . 1 1 3 3 HIS HA H 1 4.642 0.01 . 1 . . . . 3 HIS HA . 18194 1
8 . 1 1 3 3 HIS HB2 H 1 3.078 0.01 . 2 . . . . 3 HIS HB2 . 18194 1
9 . 1 1 3 3 HIS HB3 H 1 3.105 0.01 . 2 . . . . 3 HIS HB3 . 18194 1
10 . 1 1 3 3 HIS C C 13 175.186 0.1 . 1 . . . . 3 HIS C . 18194 1
11 . 1 1 3 3 HIS CA C 13 56.191 0.1 . 1 . . . . 3 HIS CA . 18194 1
12 . 1 1 3 3 HIS CB C 13 30.716 0.1 . 1 . . . . 3 HIS CB . 18194 1
13 . 1 1 4 4 MET H H 1 8.306 0.01 . 1 . . . . 4 MET H . 18194 1
14 . 1 1 4 4 MET HA H 1 4.801 0.01 . 1 . . . . 4 MET HA . 18194 1
15 . 1 1 4 4 MET HB2 H 1 1.920 0.01 . 2 . . . . 4 MET HB2 . 18194 1
16 . 1 1 4 4 MET HB3 H 1 2.035 0.01 . 2 . . . . 4 MET HB3 . 18194 1
17 . 1 1 4 4 MET HG2 H 1 2.477 0.01 . 2 . . . . 4 MET HG2 . 18194 1
18 . 1 1 4 4 MET HG3 H 1 2.570 0.01 . 2 . . . . 4 MET HG3 . 18194 1
19 . 1 1 4 4 MET CA C 13 53.055 0.1 . 1 . . . . 4 MET CA . 18194 1
20 . 1 1 4 4 MET CB C 13 32.335 0.1 . 1 . . . . 4 MET CB . 18194 1
21 . 1 1 4 4 MET CG C 13 33.471 0.1 . 1 . . . . 4 MET CG . 18194 1
22 . 1 1 4 4 MET N N 15 123.356 0.1 . 1 . . . . 4 MET N . 18194 1
23 . 1 1 5 5 PRO HA H 1 4.403 0.01 . 1 . . . . 5 PRO HA . 18194 1
24 . 1 1 5 5 PRO HB2 H 1 1.916 0.01 . 2 . . . . 5 PRO HB2 . 18194 1
25 . 1 1 5 5 PRO HB3 H 1 2.310 0.01 . 2 . . . . 5 PRO HB3 . 18194 1
26 . 1 1 5 5 PRO HG2 H 1 2.003 0.01 . 2 . . . . 5 PRO HG2 . 18194 1
27 . 1 1 5 5 PRO HG3 H 1 2.026 0.01 . 2 . . . . 5 PRO HG3 . 18194 1
28 . 1 1 5 5 PRO HD2 H 1 3.664 0.01 . 2 . . . . 5 PRO HD2 . 18194 1
29 . 1 1 5 5 PRO HD3 H 1 3.777 0.01 . 2 . . . . 5 PRO HD3 . 18194 1
30 . 1 1 5 5 PRO C C 13 177.015 0.1 . 1 . . . . 5 PRO C . 18194 1
31 . 1 1 5 5 PRO CA C 13 63.292 0.1 . 1 . . . . 5 PRO CA . 18194 1
32 . 1 1 5 5 PRO CB C 13 32.121 0.1 . 1 . . . . 5 PRO CB . 18194 1
33 . 1 1 5 5 PRO CG C 13 27.405 0.1 . 1 . . . . 5 PRO CG . 18194 1
34 . 1 1 5 5 PRO CD C 13 50.781 0.1 . 1 . . . . 5 PRO CD . 18194 1
35 . 1 1 6 6 GLU H H 1 8.651 0.01 . 1 . . . . 6 GLU H . 18194 1
36 . 1 1 6 6 GLU HA H 1 4.257 0.01 . 1 . . . . 6 GLU HA . 18194 1
37 . 1 1 6 6 GLU HB2 H 1 1.979 0.01 . 2 . . . . 6 GLU HB2 . 18194 1
38 . 1 1 6 6 GLU HB3 H 1 2.069 0.01 . 2 . . . . 6 GLU HB3 . 18194 1
39 . 1 1 6 6 GLU HG2 H 1 2.301 0.01 . 2 . . . . 6 GLU QG . 18194 1
40 . 1 1 6 6 GLU HG3 H 1 2.301 0.01 . 2 . . . . 6 GLU QG . 18194 1
41 . 1 1 6 6 GLU C C 13 177.219 0.1 . 1 . . . . 6 GLU C . 18194 1
42 . 1 1 6 6 GLU CA C 13 56.897 0.1 . 1 . . . . 6 GLU CA . 18194 1
43 . 1 1 6 6 GLU CB C 13 30.184 0.1 . 1 . . . . 6 GLU CB . 18194 1
44 . 1 1 6 6 GLU CG C 13 36.284 0.1 . 1 . . . . 6 GLU CG . 18194 1
45 . 1 1 6 6 GLU N N 15 121.815 0.1 . 1 . . . . 6 GLU N . 18194 1
46 . 1 1 7 7 GLY H H 1 8.495 0.01 . 1 . . . . 7 GLY H . 18194 1
47 . 1 1 7 7 GLY HA2 H 1 4.015 0.01 . 2 . . . . 7 GLY QA . 18194 1
48 . 1 1 7 7 GLY HA3 H 1 4.015 0.01 . 2 . . . . 7 GLY QA . 18194 1
49 . 1 1 7 7 GLY C C 13 174.391 0.1 . 1 . . . . 7 GLY C . 18194 1
50 . 1 1 7 7 GLY CA C 13 45.378 0.1 . 1 . . . . 7 GLY CA . 18194 1
51 . 1 1 7 7 GLY N N 15 110.336 0.1 . 1 . . . . 7 GLY N . 18194 1
52 . 1 1 8 8 SER H H 1 8.196 0.01 . 1 . . . . 8 SER H . 18194 1
53 . 1 1 8 8 SER HA H 1 4.468 0.01 . 1 . . . . 8 SER HA . 18194 1
54 . 1 1 8 8 SER HB2 H 1 3.884 0.01 . 2 . . . . 8 SER QB . 18194 1
55 . 1 1 8 8 SER HB3 H 1 3.884 0.01 . 2 . . . . 8 SER QB . 18194 1
56 . 1 1 8 8 SER C C 13 174.465 0.1 . 1 . . . . 8 SER C . 18194 1
57 . 1 1 8 8 SER CA C 13 58.509 0.1 . 1 . . . . 8 SER CA . 18194 1
58 . 1 1 8 8 SER CB C 13 64.013 0.1 . 1 . . . . 8 SER CB . 18194 1
59 . 1 1 8 8 SER N N 15 115.582 0.1 . 1 . . . . 8 SER N . 18194 1
60 . 1 1 9 9 ALA H H 1 8.379 0.01 . 1 . . . . 9 ALA H . 18194 1
61 . 1 1 9 9 ALA HA H 1 4.387 0.01 . 1 . . . . 9 ALA HA . 18194 1
62 . 1 1 9 9 ALA HB1 H 1 1.418 0.01 . 1 . . . . 9 ALA QB . 18194 1
63 . 1 1 9 9 ALA HB2 H 1 1.418 0.01 . 1 . . . . 9 ALA QB . 18194 1
64 . 1 1 9 9 ALA HB3 H 1 1.418 0.01 . 1 . . . . 9 ALA QB . 18194 1
65 . 1 1 9 9 ALA C C 13 177.602 0.1 . 1 . . . . 9 ALA C . 18194 1
66 . 1 1 9 9 ALA CA C 13 52.708 0.1 . 1 . . . . 9 ALA CA . 18194 1
67 . 1 1 9 9 ALA CB C 13 19.336 0.1 . 1 . . . . 9 ALA CB . 18194 1
68 . 1 1 9 9 ALA N N 15 125.946 0.1 . 1 . . . . 9 ALA N . 18194 1
69 . 1 1 10 10 SER H H 1 8.177 0.01 . 1 . . . . 10 SER H . 18194 1
70 . 1 1 10 10 SER HA H 1 4.432 0.01 . 1 . . . . 10 SER HA . 18194 1
71 . 1 1 10 10 SER HB2 H 1 3.854 0.01 . 2 . . . . 10 SER QB . 18194 1
72 . 1 1 10 10 SER HB3 H 1 3.854 0.01 . 2 . . . . 10 SER QB . 18194 1
73 . 1 1 10 10 SER C C 13 174.194 0.1 . 1 . . . . 10 SER C . 18194 1
74 . 1 1 10 10 SER CA C 13 58.275 0.1 . 1 . . . . 10 SER CA . 18194 1
75 . 1 1 10 10 SER CB C 13 64.002 0.1 . 1 . . . . 10 SER CB . 18194 1
76 . 1 1 10 10 SER N N 15 114.455 0.1 . 1 . . . . 10 SER N . 18194 1
77 . 1 1 11 11 LEU H H 1 8.224 0.01 . 1 . . . . 11 LEU H . 18194 1
78 . 1 1 11 11 LEU HA H 1 4.309 0.01 . 1 . . . . 11 LEU HA . 18194 1
79 . 1 1 11 11 LEU HB2 H 1 1.577 0.01 . 2 . . . . 11 LEU HB2 . 18194 1
80 . 1 1 11 11 LEU HB3 H 1 1.624 0.01 . 2 . . . . 11 LEU HB3 . 18194 1
81 . 1 1 11 11 LEU HG H 1 1.536 0.01 . 1 . . . . 11 LEU HG . 18194 1
82 . 1 1 11 11 LEU HD11 H 1 0.837 0.01 . 2 . . . . 11 LEU QD1 . 18194 1
83 . 1 1 11 11 LEU HD12 H 1 0.837 0.01 . 2 . . . . 11 LEU QD1 . 18194 1
84 . 1 1 11 11 LEU HD13 H 1 0.837 0.01 . 2 . . . . 11 LEU QD1 . 18194 1
85 . 1 1 11 11 LEU HD21 H 1 0.891 0.01 . 2 . . . . 11 LEU QD2 . 18194 1
86 . 1 1 11 11 LEU HD22 H 1 0.891 0.01 . 2 . . . . 11 LEU QD2 . 18194 1
87 . 1 1 11 11 LEU HD23 H 1 0.891 0.01 . 2 . . . . 11 LEU QD2 . 18194 1
88 . 1 1 11 11 LEU C C 13 176.201 0.1 . 1 . . . . 11 LEU C . 18194 1
89 . 1 1 11 11 LEU CA C 13 55.242 0.1 . 1 . . . . 11 LEU CA . 18194 1
90 . 1 1 11 11 LEU CB C 13 42.622 0.1 . 1 . . . . 11 LEU CB . 18194 1
91 . 1 1 11 11 LEU CG C 13 27.104 0.1 . 1 . . . . 11 LEU CG . 18194 1
92 . 1 1 11 11 LEU CD1 C 13 24.603 0.1 . 2 . . . . 11 LEU CD1 . 18194 1
93 . 1 1 11 11 LEU CD2 C 13 24.604 0.1 . 2 . . . . 11 LEU CD2 . 18194 1
94 . 1 1 11 11 LEU N N 15 123.992 0.1 . 1 . . . . 11 LEU N . 18194 1
95 . 1 1 12 12 GLN H H 1 8.377 0.01 . 1 . . . . 12 GLN H . 18194 1
96 . 1 1 12 12 GLN HA H 1 4.339 0.01 . 1 . . . . 12 GLN HA . 18194 1
97 . 1 1 12 12 GLN HB2 H 1 1.948 0.01 . 2 . . . . 12 GLN HB2 . 18194 1
98 . 1 1 12 12 GLN HB3 H 1 2.075 0.01 . 2 . . . . 12 GLN HB3 . 18194 1
99 . 1 1 12 12 GLN HG2 H 1 2.297 0.01 . 2 . . . . 12 GLN QG . 18194 1
100 . 1 1 12 12 GLN HG3 H 1 2.297 0.01 . 2 . . . . 12 GLN QG . 18194 1
101 . 1 1 12 12 GLN HE21 H 1 6.841 0.01 . 2 . . . . 12 GLN HE21 . 18194 1
102 . 1 1 12 12 GLN HE22 H 1 7.553 0.01 . 2 . . . . 12 GLN HE22 . 18194 1
103 . 1 1 12 12 GLN C C 13 175.222 0.1 . 1 . . . . 12 GLN C . 18194 1
104 . 1 1 12 12 GLN CA C 13 55.390 0.1 . 1 . . . . 12 GLN CA . 18194 1
105 . 1 1 12 12 GLN CB C 13 29.276 0.1 . 1 . . . . 12 GLN CB . 18194 1
106 . 1 1 12 12 GLN CG C 13 33.801 0.1 . 1 . . . . 12 GLN CG . 18194 1
107 . 1 1 12 12 GLN CD C 13 180.796 0.1 . 1 . . . . 12 GLN CD . 18194 1
108 . 1 1 12 12 GLN N N 15 122.433 0.1 . 1 . . . . 12 GLN N . 18194 1
109 . 1 1 12 12 GLN NE2 N 15 112.753 0.1 . 1 . . . . 12 GLN NE2 . 18194 1
110 . 1 1 13 13 LEU H H 1 8.266 0.01 . 1 . . . . 13 LEU H . 18194 1
111 . 1 1 13 13 LEU HA H 1 4.517 0.01 . 1 . . . . 13 LEU HA . 18194 1
112 . 1 1 13 13 LEU HB2 H 1 1.300 0.01 . 2 . . . . 13 LEU HB2 . 18194 1
113 . 1 1 13 13 LEU HB3 H 1 1.644 0.01 . 2 . . . . 13 LEU HB3 . 18194 1
114 . 1 1 13 13 LEU HG H 1 1.639 0.01 . 1 . . . . 13 LEU HG . 18194 1
115 . 1 1 13 13 LEU HD11 H 1 0.805 0.01 . 2 . . . . 13 LEU QD1 . 18194 1
116 . 1 1 13 13 LEU HD12 H 1 0.805 0.01 . 2 . . . . 13 LEU QD1 . 18194 1
117 . 1 1 13 13 LEU HD13 H 1 0.805 0.01 . 2 . . . . 13 LEU QD1 . 18194 1
118 . 1 1 13 13 LEU HD21 H 1 0.851 0.01 . 2 . . . . 13 LEU QD2 . 18194 1
119 . 1 1 13 13 LEU HD22 H 1 0.851 0.01 . 2 . . . . 13 LEU QD2 . 18194 1
120 . 1 1 13 13 LEU HD23 H 1 0.851 0.01 . 2 . . . . 13 LEU QD2 . 18194 1
121 . 1 1 13 13 LEU C C 13 174.759 0.1 . 1 . . . . 13 LEU C . 18194 1
122 . 1 1 13 13 LEU CA C 13 54.272 0.1 . 1 . . . . 13 LEU CA . 18194 1
123 . 1 1 13 13 LEU CB C 13 44.677 0.1 . 1 . . . . 13 LEU CB . 18194 1
124 . 1 1 13 13 LEU CG C 13 26.891 0.1 . 1 . . . . 13 LEU CG . 18194 1
125 . 1 1 13 13 LEU CD1 C 13 23.922 0.1 . 2 . . . . 13 LEU CD1 . 18194 1
126 . 1 1 13 13 LEU CD2 C 13 26.011 0.1 . 2 . . . . 13 LEU CD2 . 18194 1
127 . 1 1 13 13 LEU N N 15 122.962 0.1 . 1 . . . . 13 LEU N . 18194 1
128 . 1 1 14 14 ALA H H 1 8.801 0.01 . 1 . . . . 14 ALA H . 18194 1
129 . 1 1 14 14 ALA HA H 1 4.562 0.01 . 1 . . . . 14 ALA HA . 18194 1
130 . 1 1 14 14 ALA HB1 H 1 1.307 0.01 . 1 . . . . 14 ALA QB . 18194 1
131 . 1 1 14 14 ALA HB2 H 1 1.307 0.01 . 1 . . . . 14 ALA QB . 18194 1
132 . 1 1 14 14 ALA HB3 H 1 1.307 0.01 . 1 . . . . 14 ALA QB . 18194 1
133 . 1 1 14 14 ALA C C 13 176.764 0.1 . 1 . . . . 14 ALA C . 18194 1
134 . 1 1 14 14 ALA CA C 13 49.933 0.1 . 1 . . . . 14 ALA CA . 18194 1
135 . 1 1 14 14 ALA CB C 13 22.235 0.1 . 1 . . . . 14 ALA CB . 18194 1
136 . 1 1 14 14 ALA N N 15 124.629 0.1 . 1 . . . . 14 ALA N . 18194 1
137 . 1 1 15 15 VAL H H 1 8.457 0.01 . 1 . . . . 15 VAL H . 18194 1
138 . 1 1 15 15 VAL HA H 1 3.236 0.01 . 1 . . . . 15 VAL HA . 18194 1
139 . 1 1 15 15 VAL HB H 1 1.891 0.01 . 1 . . . . 15 VAL HB . 18194 1
140 . 1 1 15 15 VAL HG11 H 1 0.904 0.01 . 2 . . . . 15 VAL QG1 . 18194 1
141 . 1 1 15 15 VAL HG12 H 1 0.904 0.01 . 2 . . . . 15 VAL QG1 . 18194 1
142 . 1 1 15 15 VAL HG13 H 1 0.904 0.01 . 2 . . . . 15 VAL QG1 . 18194 1
143 . 1 1 15 15 VAL HG21 H 1 0.943 0.01 . 2 . . . . 15 VAL QG2 . 18194 1
144 . 1 1 15 15 VAL HG22 H 1 0.943 0.01 . 2 . . . . 15 VAL QG2 . 18194 1
145 . 1 1 15 15 VAL HG23 H 1 0.943 0.01 . 2 . . . . 15 VAL QG2 . 18194 1
146 . 1 1 15 15 VAL C C 13 177.402 0.1 . 1 . . . . 15 VAL C . 18194 1
147 . 1 1 15 15 VAL CA C 13 65.744 0.1 . 1 . . . . 15 VAL CA . 18194 1
148 . 1 1 15 15 VAL CB C 13 31.033 0.1 . 1 . . . . 15 VAL CB . 18194 1
149 . 1 1 15 15 VAL CG1 C 13 21.526 0.1 . 2 . . . . 15 VAL CG1 . 18194 1
150 . 1 1 15 15 VAL CG2 C 13 22.599 0.1 . 2 . . . . 15 VAL CG2 . 18194 1
151 . 1 1 15 15 VAL N N 15 120.179 0.1 . 1 . . . . 15 VAL N . 18194 1
152 . 1 1 16 16 GLY H H 1 9.043 0.01 . 1 . . . . 16 GLY H . 18194 1
153 . 1 1 16 16 GLY HA2 H 1 3.572 0.01 . 2 . . . . 16 GLY HA2 . 18194 1
154 . 1 1 16 16 GLY HA3 H 1 4.591 0.01 . 2 . . . . 16 GLY HA3 . 18194 1
155 . 1 1 16 16 GLY C C 13 174.693 0.1 . 1 . . . . 16 GLY C . 18194 1
156 . 1 1 16 16 GLY CA C 13 44.484 0.1 . 1 . . . . 16 GLY CA . 18194 1
157 . 1 1 16 16 GLY N N 15 116.873 0.1 . 1 . . . . 16 GLY N . 18194 1
158 . 1 1 17 17 ASP H H 1 8.186 0.01 . 1 . . . . 17 ASP H . 18194 1
159 . 1 1 17 17 ASP HA H 1 4.567 0.01 . 1 . . . . 17 ASP HA . 18194 1
160 . 1 1 17 17 ASP HB2 H 1 2.418 0.01 . 2 . . . . 17 ASP HB2 . 18194 1
161 . 1 1 17 17 ASP HB3 H 1 2.844 0.01 . 2 . . . . 17 ASP HB3 . 18194 1
162 . 1 1 17 17 ASP C C 13 175.280 0.1 . 1 . . . . 17 ASP C . 18194 1
163 . 1 1 17 17 ASP CA C 13 55.819 0.1 . 1 . . . . 17 ASP CA . 18194 1
164 . 1 1 17 17 ASP CB C 13 41.373 0.1 . 1 . . . . 17 ASP CB . 18194 1
165 . 1 1 17 17 ASP N N 15 122.053 0.1 . 1 . . . . 17 ASP N . 18194 1
166 . 1 1 18 18 ARG H H 1 8.716 0.01 . 1 . . . . 18 ARG H . 18194 1
167 . 1 1 18 18 ARG HA H 1 5.228 0.01 . 1 . . . . 18 ARG HA . 18194 1
168 . 1 1 18 18 ARG HB2 H 1 1.701 0.01 . 2 . . . . 18 ARG QB . 18194 1
169 . 1 1 18 18 ARG HB3 H 1 1.701 0.01 . 2 . . . . 18 ARG QB . 18194 1
170 . 1 1 18 18 ARG HG2 H 1 1.382 0.01 . 2 . . . . 18 ARG QG . 18194 1
171 . 1 1 18 18 ARG HG3 H 1 1.382 0.01 . 2 . . . . 18 ARG QG . 18194 1
172 . 1 1 18 18 ARG HD2 H 1 3.183 0.01 . 2 . . . . 18 ARG QD . 18194 1
173 . 1 1 18 18 ARG HD3 H 1 3.183 0.01 . 2 . . . . 18 ARG QD . 18194 1
174 . 1 1 18 18 ARG C C 13 176.030 0.1 . 1 . . . . 18 ARG C . 18194 1
175 . 1 1 18 18 ARG CA C 13 55.290 0.1 . 1 . . . . 18 ARG CA . 18194 1
176 . 1 1 18 18 ARG CB C 13 32.260 0.1 . 1 . . . . 18 ARG CB . 18194 1
177 . 1 1 18 18 ARG CG C 13 28.368 0.1 . 1 . . . . 18 ARG CG . 18194 1
178 . 1 1 18 18 ARG CD C 13 43.712 0.1 . 1 . . . . 18 ARG CD . 18194 1
179 . 1 1 18 18 ARG N N 15 121.426 0.1 . 1 . . . . 18 ARG N . 18194 1
180 . 1 1 19 19 VAL H H 1 9.146 0.01 . 1 . . . . 19 VAL H . 18194 1
181 . 1 1 19 19 VAL HA H 1 5.151 0.01 . 1 . . . . 19 VAL HA . 18194 1
182 . 1 1 19 19 VAL HB H 1 1.937 0.01 . 1 . . . . 19 VAL HB . 18194 1
183 . 1 1 19 19 VAL HG11 H 1 0.665 0.01 . 2 . . . . 19 VAL QG1 . 18194 1
184 . 1 1 19 19 VAL HG12 H 1 0.665 0.01 . 2 . . . . 19 VAL QG1 . 18194 1
185 . 1 1 19 19 VAL HG13 H 1 0.665 0.01 . 2 . . . . 19 VAL QG1 . 18194 1
186 . 1 1 19 19 VAL HG21 H 1 0.693 0.01 . 2 . . . . 19 VAL QG2 . 18194 1
187 . 1 1 19 19 VAL HG22 H 1 0.693 0.01 . 2 . . . . 19 VAL QG2 . 18194 1
188 . 1 1 19 19 VAL HG23 H 1 0.693 0.01 . 2 . . . . 19 VAL QG2 . 18194 1
189 . 1 1 19 19 VAL C C 13 174.098 0.1 . 1 . . . . 19 VAL C . 18194 1
190 . 1 1 19 19 VAL CA C 13 58.198 0.1 . 1 . . . . 19 VAL CA . 18194 1
191 . 1 1 19 19 VAL CB C 13 35.730 0.1 . 1 . . . . 19 VAL CB . 18194 1
192 . 1 1 19 19 VAL CG1 C 13 19.324 0.1 . 2 . . . . 19 VAL CG1 . 18194 1
193 . 1 1 19 19 VAL CG2 C 13 21.774 0.1 . 2 . . . . 19 VAL CG2 . 18194 1
194 . 1 1 19 19 VAL N N 15 117.028 0.1 . 1 . . . . 19 VAL N . 18194 1
195 . 1 1 20 20 VAL H H 1 9.028 0.01 . 1 . . . . 20 VAL H . 18194 1
196 . 1 1 20 20 VAL HA H 1 4.287 0.01 . 1 . . . . 20 VAL HA . 18194 1
197 . 1 1 20 20 VAL HB H 1 1.935 0.01 . 1 . . . . 20 VAL HB . 18194 1
198 . 1 1 20 20 VAL HG11 H 1 0.802 0.01 . 2 . . . . 20 VAL QG1 . 18194 1
199 . 1 1 20 20 VAL HG12 H 1 0.802 0.01 . 2 . . . . 20 VAL QG1 . 18194 1
200 . 1 1 20 20 VAL HG13 H 1 0.802 0.01 . 2 . . . . 20 VAL QG1 . 18194 1
201 . 1 1 20 20 VAL HG21 H 1 0.905 0.01 . 2 . . . . 20 VAL QG2 . 18194 1
202 . 1 1 20 20 VAL HG22 H 1 0.905 0.01 . 2 . . . . 20 VAL QG2 . 18194 1
203 . 1 1 20 20 VAL HG23 H 1 0.905 0.01 . 2 . . . . 20 VAL QG2 . 18194 1
204 . 1 1 20 20 VAL C C 13 174.804 0.1 . 1 . . . . 20 VAL C . 18194 1
205 . 1 1 20 20 VAL CA C 13 62.158 0.1 . 1 . . . . 20 VAL CA . 18194 1
206 . 1 1 20 20 VAL CB C 13 32.526 0.1 . 1 . . . . 20 VAL CB . 18194 1
207 . 1 1 20 20 VAL CG1 C 13 20.618 0.1 . 2 . . . . 20 VAL CG1 . 18194 1
208 . 1 1 20 20 VAL CG2 C 13 21.292 0.1 . 2 . . . . 20 VAL CG2 . 18194 1
209 . 1 1 20 20 VAL N N 15 121.628 0.1 . 1 . . . . 20 VAL N . 18194 1
210 . 1 1 21 21 TYR H H 1 8.487 0.01 . 1 . . . . 21 TYR H . 18194 1
211 . 1 1 21 21 TYR HA H 1 4.973 0.01 . 1 . . . . 21 TYR HA . 18194 1
212 . 1 1 21 21 TYR HB2 H 1 2.607 0.01 . 2 . . . . 21 TYR HB2 . 18194 1
213 . 1 1 21 21 TYR HB3 H 1 3.232 0.01 . 2 . . . . 21 TYR HB3 . 18194 1
214 . 1 1 21 21 TYR HD1 H 1 6.902 0.01 . 3 . . . . 21 TYR QD . 18194 1
215 . 1 1 21 21 TYR HD2 H 1 6.902 0.01 . 3 . . . . 21 TYR QD . 18194 1
216 . 1 1 21 21 TYR HE1 H 1 6.672 0.01 . 3 . . . . 21 TYR QE . 18194 1
217 . 1 1 21 21 TYR HE2 H 1 6.672 0.01 . 3 . . . . 21 TYR QE . 18194 1
218 . 1 1 21 21 TYR CA C 13 54.059 0.1 . 1 . . . . 21 TYR CA . 18194 1
219 . 1 1 21 21 TYR CB C 13 41.433 0.1 . 1 . . . . 21 TYR CB . 18194 1
220 . 1 1 21 21 TYR N N 15 131.627 0.1 . 1 . . . . 21 TYR N . 18194 1
221 . 1 1 22 22 PRO HA H 1 4.172 0.01 . 1 . . . . 22 PRO HA . 18194 1
222 . 1 1 22 22 PRO HB2 H 1 1.779 0.01 . 2 . . . . 22 PRO HB2 . 18194 1
223 . 1 1 22 22 PRO HB3 H 1 2.227 0.01 . 2 . . . . 22 PRO HB3 . 18194 1
224 . 1 1 22 22 PRO HG2 H 1 1.804 0.01 . 2 . . . . 22 PRO HG2 . 18194 1
225 . 1 1 22 22 PRO HG3 H 1 1.956 0.01 . 2 . . . . 22 PRO HG3 . 18194 1
226 . 1 1 22 22 PRO HD2 H 1 2.605 0.01 . 2 . . . . 22 PRO HD2 . 18194 1
227 . 1 1 22 22 PRO HD3 H 1 3.577 0.01 . 2 . . . . 22 PRO HD3 . 18194 1
228 . 1 1 22 22 PRO CA C 13 64.926 0.1 . 1 . . . . 22 PRO CA . 18194 1
229 . 1 1 22 22 PRO CB C 13 31.650 0.1 . 1 . . . . 22 PRO CB . 18194 1
230 . 1 1 22 22 PRO CG C 13 27.514 0.1 . 1 . . . . 22 PRO CG . 18194 1
231 . 1 1 22 22 PRO CD C 13 51.120 0.1 . 1 . . . . 22 PRO CD . 18194 1
232 . 1 1 23 23 ASN HA H 1 4.334 0.01 . 1 . . . . 23 ASN HA . 18194 1
233 . 1 1 23 23 ASN HB2 H 1 3.032 0.01 . 2 . . . . 23 ASN HB2 . 18194 1
234 . 1 1 23 23 ASN HB3 H 1 3.180 0.01 . 2 . . . . 23 ASN HB3 . 18194 1
235 . 1 1 23 23 ASN HD21 H 1 6.995 0.01 . 2 . . . . 23 ASN HD21 . 18194 1
236 . 1 1 23 23 ASN HD22 H 1 7.523 0.01 . 2 . . . . 23 ASN HD22 . 18194 1
237 . 1 1 23 23 ASN C C 13 174.799 0.1 . 1 . . . . 23 ASN C . 18194 1
238 . 1 1 23 23 ASN CA C 13 55.912 0.1 . 1 . . . . 23 ASN CA . 18194 1
239 . 1 1 23 23 ASN CB C 13 38.226 0.1 . 1 . . . . 23 ASN CB . 18194 1
240 . 1 1 23 23 ASN CG C 13 178.197 0.1 . 1 . . . . 23 ASN CG . 18194 1
241 . 1 1 23 23 ASN ND2 N 15 113.500 0.1 . 1 . . . . 23 ASN ND2 . 18194 1
242 . 1 1 24 24 GLN H H 1 8.403 0.01 . 1 . . . . 24 GLN H . 18194 1
243 . 1 1 24 24 GLN HA H 1 4.648 0.01 . 1 . . . . 24 GLN HA . 18194 1
244 . 1 1 24 24 GLN HB2 H 1 1.594 0.01 . 2 . . . . 24 GLN HB2 . 18194 1
245 . 1 1 24 24 GLN HB3 H 1 2.046 0.01 . 2 . . . . 24 GLN HB3 . 18194 1
246 . 1 1 24 24 GLN HG2 H 1 1.937 0.01 . 2 . . . . 24 GLN HG2 . 18194 1
247 . 1 1 24 24 GLN HG3 H 1 2.227 0.01 . 2 . . . . 24 GLN HG3 . 18194 1
248 . 1 1 24 24 GLN HE21 H 1 6.483 0.01 . 2 . . . . 24 GLN HE21 . 18194 1
249 . 1 1 24 24 GLN HE22 H 1 7.121 0.01 . 2 . . . . 24 GLN HE22 . 18194 1
250 . 1 1 24 24 GLN C C 13 175.879 0.1 . 1 . . . . 24 GLN C . 18194 1
251 . 1 1 24 24 GLN CA C 13 55.564 0.1 . 1 . . . . 24 GLN CA . 18194 1
252 . 1 1 24 24 GLN CB C 13 30.253 0.1 . 1 . . . . 24 GLN CB . 18194 1
253 . 1 1 24 24 GLN CG C 13 32.296 0.1 . 1 . . . . 24 GLN CG . 18194 1
254 . 1 1 24 24 GLN CD C 13 178.293 0.1 . 1 . . . . 24 GLN CD . 18194 1
255 . 1 1 24 24 GLN N N 15 116.432 0.1 . 1 . . . . 24 GLN N . 18194 1
256 . 1 1 24 24 GLN NE2 N 15 109.215 0.1 . 1 . . . . 24 GLN NE2 . 18194 1
257 . 1 1 25 25 GLY H H 1 8.186 0.01 . 1 . . . . 25 GLY H . 18194 1
258 . 1 1 25 25 GLY HA2 H 1 3.835 0.01 . 2 . . . . 25 GLY HA2 . 18194 1
259 . 1 1 25 25 GLY HA3 H 1 4.323 0.01 . 2 . . . . 25 GLY HA3 . 18194 1
260 . 1 1 25 25 GLY C C 13 173.476 0.1 . 1 . . . . 25 GLY C . 18194 1
261 . 1 1 25 25 GLY CA C 13 44.584 0.1 . 1 . . . . 25 GLY CA . 18194 1
262 . 1 1 25 25 GLY N N 15 107.822 0.1 . 1 . . . . 25 GLY N . 18194 1
263 . 1 1 26 26 VAL H H 1 8.628 0.01 . 1 . . . . 26 VAL H . 18194 1
264 . 1 1 26 26 VAL HA H 1 4.619 0.01 . 1 . . . . 26 VAL HA . 18194 1
265 . 1 1 26 26 VAL HB H 1 1.997 0.01 . 1 . . . . 26 VAL HB . 18194 1
266 . 1 1 26 26 VAL HG11 H 1 0.891 0.01 . 2 . . . . 26 VAL QG1 . 18194 1
267 . 1 1 26 26 VAL HG12 H 1 0.891 0.01 . 2 . . . . 26 VAL QG1 . 18194 1
268 . 1 1 26 26 VAL HG13 H 1 0.891 0.01 . 2 . . . . 26 VAL QG1 . 18194 1
269 . 1 1 26 26 VAL HG21 H 1 1.010 0.01 . 2 . . . . 26 VAL QG2 . 18194 1
270 . 1 1 26 26 VAL HG22 H 1 1.010 0.01 . 2 . . . . 26 VAL QG2 . 18194 1
271 . 1 1 26 26 VAL HG23 H 1 1.010 0.01 . 2 . . . . 26 VAL QG2 . 18194 1
272 . 1 1 26 26 VAL C C 13 177.468 0.1 . 1 . . . . 26 VAL C . 18194 1
273 . 1 1 26 26 VAL CA C 13 63.376 0.1 . 1 . . . . 26 VAL CA . 18194 1
274 . 1 1 26 26 VAL CB C 13 31.504 0.1 . 1 . . . . 26 VAL CB . 18194 1
275 . 1 1 26 26 VAL CG1 C 13 22.027 0.1 . 2 . . . . 26 VAL CG1 . 18194 1
276 . 1 1 26 26 VAL CG2 C 13 22.165 0.1 . 2 . . . . 26 VAL CG2 . 18194 1
277 . 1 1 26 26 VAL N N 15 121.492 0.1 . 1 . . . . 26 VAL N . 18194 1
278 . 1 1 27 27 CYS H H 1 9.674 0.01 . 1 . . . . 27 CYS H . 18194 1
279 . 1 1 27 27 CYS HA H 1 5.373 0.01 . 1 . . . . 27 CYS HA . 18194 1
280 . 1 1 27 27 CYS HB2 H 1 2.305 0.01 . 2 . . . . 27 CYS HB2 . 18194 1
281 . 1 1 27 27 CYS HB3 H 1 2.781 0.01 . 2 . . . . 27 CYS HB3 . 18194 1
282 . 1 1 27 27 CYS C C 13 172.549 0.1 . 1 . . . . 27 CYS C . 18194 1
283 . 1 1 27 27 CYS CA C 13 56.970 0.1 . 1 . . . . 27 CYS CA . 18194 1
284 . 1 1 27 27 CYS CB C 13 33.403 0.1 . 1 . . . . 27 CYS CB . 18194 1
285 . 1 1 27 27 CYS N N 15 125.613 0.1 . 1 . . . . 27 CYS N . 18194 1
286 . 1 1 28 28 ARG H H 1 8.917 0.01 . 1 . . . . 28 ARG H . 18194 1
287 . 1 1 28 28 ARG HA H 1 5.357 0.01 . 1 . . . . 28 ARG HA . 18194 1
288 . 1 1 28 28 ARG HB2 H 1 1.738 0.01 . 2 . . . . 28 ARG HB2 . 18194 1
289 . 1 1 28 28 ARG HB3 H 1 1.785 0.01 . 2 . . . . 28 ARG HB3 . 18194 1
290 . 1 1 28 28 ARG HG2 H 1 1.511 0.01 . 2 . . . . 28 ARG QG . 18194 1
291 . 1 1 28 28 ARG HG3 H 1 1.511 0.01 . 2 . . . . 28 ARG QG . 18194 1
292 . 1 1 28 28 ARG HD2 H 1 3.153 0.01 . 2 . . . . 28 ARG HD2 . 18194 1
293 . 1 1 28 28 ARG HD3 H 1 3.182 0.01 . 2 . . . . 28 ARG HD3 . 18194 1
294 . 1 1 28 28 ARG C C 13 176.992 0.1 . 1 . . . . 28 ARG C . 18194 1
295 . 1 1 28 28 ARG CA C 13 53.643 0.1 . 1 . . . . 28 ARG CA . 18194 1
296 . 1 1 28 28 ARG CB C 13 32.864 0.1 . 1 . . . . 28 ARG CB . 18194 1
297 . 1 1 28 28 ARG CG C 13 27.475 0.1 . 1 . . . . 28 ARG CG . 18194 1
298 . 1 1 28 28 ARG CD C 13 43.278 0.1 . 1 . . . . 28 ARG CD . 18194 1
299 . 1 1 28 28 ARG N N 15 120.761 0.1 . 1 . . . . 28 ARG N . 18194 1
300 . 1 1 29 29 VAL H H 1 9.205 0.01 . 1 . . . . 29 VAL H . 18194 1
301 . 1 1 29 29 VAL HA H 1 3.959 0.01 . 1 . . . . 29 VAL HA . 18194 1
302 . 1 1 29 29 VAL HB H 1 2.410 0.01 . 1 . . . . 29 VAL HB . 18194 1
303 . 1 1 29 29 VAL HG11 H 1 0.792 0.01 . 2 . . . . 29 VAL QG1 . 18194 1
304 . 1 1 29 29 VAL HG12 H 1 0.792 0.01 . 2 . . . . 29 VAL QG1 . 18194 1
305 . 1 1 29 29 VAL HG13 H 1 0.792 0.01 . 2 . . . . 29 VAL QG1 . 18194 1
306 . 1 1 29 29 VAL HG21 H 1 0.925 0.01 . 2 . . . . 29 VAL QG2 . 18194 1
307 . 1 1 29 29 VAL HG22 H 1 0.925 0.01 . 2 . . . . 29 VAL QG2 . 18194 1
308 . 1 1 29 29 VAL HG23 H 1 0.925 0.01 . 2 . . . . 29 VAL QG2 . 18194 1
309 . 1 1 29 29 VAL C C 13 176.098 0.1 . 1 . . . . 29 VAL C . 18194 1
310 . 1 1 29 29 VAL CA C 13 64.300 0.1 . 1 . . . . 29 VAL CA . 18194 1
311 . 1 1 29 29 VAL CB C 13 31.193 0.1 . 1 . . . . 29 VAL CB . 18194 1
312 . 1 1 29 29 VAL CG1 C 13 22.016 0.1 . 2 . . . . 29 VAL CG1 . 18194 1
313 . 1 1 29 29 VAL CG2 C 13 22.023 0.1 . 2 . . . . 29 VAL CG2 . 18194 1
314 . 1 1 29 29 VAL N N 15 126.114 0.1 . 1 . . . . 29 VAL N . 18194 1
315 . 1 1 30 30 SER H H 1 9.690 0.01 . 1 . . . . 30 SER H . 18194 1
316 . 1 1 30 30 SER HA H 1 4.656 0.01 . 1 . . . . 30 SER HA . 18194 1
317 . 1 1 30 30 SER HB2 H 1 3.615 0.01 . 2 . . . . 30 SER HB2 . 18194 1
318 . 1 1 30 30 SER HB3 H 1 3.812 0.01 . 2 . . . . 30 SER HB3 . 18194 1
319 . 1 1 30 30 SER C C 13 174.250 0.1 . 1 . . . . 30 SER C . 18194 1
320 . 1 1 30 30 SER CA C 13 59.249 0.1 . 1 . . . . 30 SER CA . 18194 1
321 . 1 1 30 30 SER CB C 13 64.954 0.1 . 1 . . . . 30 SER CB . 18194 1
322 . 1 1 30 30 SER N N 15 127.526 0.1 . 1 . . . . 30 SER N . 18194 1
323 . 1 1 31 31 ALA H H 1 7.983 0.01 . 1 . . . . 31 ALA H . 18194 1
324 . 1 1 31 31 ALA HA H 1 4.457 0.01 . 1 . . . . 31 ALA HA . 18194 1
325 . 1 1 31 31 ALA HB1 H 1 1.413 0.01 . 1 . . . . 31 ALA QB . 18194 1
326 . 1 1 31 31 ALA HB2 H 1 1.413 0.01 . 1 . . . . 31 ALA QB . 18194 1
327 . 1 1 31 31 ALA HB3 H 1 1.413 0.01 . 1 . . . . 31 ALA QB . 18194 1
328 . 1 1 31 31 ALA C C 13 174.445 0.1 . 1 . . . . 31 ALA C . 18194 1
329 . 1 1 31 31 ALA CA C 13 53.115 0.1 . 1 . . . . 31 ALA CA . 18194 1
330 . 1 1 31 31 ALA CB C 13 21.852 0.1 . 1 . . . . 31 ALA CB . 18194 1
331 . 1 1 31 31 ALA N N 15 123.130 0.1 . 1 . . . . 31 ALA N . 18194 1
332 . 1 1 32 32 ILE H H 1 8.376 0.01 . 1 . . . . 32 ILE H . 18194 1
333 . 1 1 32 32 ILE HA H 1 4.681 0.01 . 1 . . . . 32 ILE HA . 18194 1
334 . 1 1 32 32 ILE HB H 1 1.672 0.01 . 1 . . . . 32 ILE HB . 18194 1
335 . 1 1 32 32 ILE HG12 H 1 0.963 0.01 . 2 . . . . 32 ILE HG12 . 18194 1
336 . 1 1 32 32 ILE HG13 H 1 1.405 0.01 . 2 . . . . 32 ILE HG13 . 18194 1
337 . 1 1 32 32 ILE HG21 H 1 0.761 0.01 . 1 . . . . 32 ILE QG2 . 18194 1
338 . 1 1 32 32 ILE HG22 H 1 0.761 0.01 . 1 . . . . 32 ILE QG2 . 18194 1
339 . 1 1 32 32 ILE HG23 H 1 0.761 0.01 . 1 . . . . 32 ILE QG2 . 18194 1
340 . 1 1 32 32 ILE HD11 H 1 0.755 0.01 . 1 . . . . 32 ILE QD1 . 18194 1
341 . 1 1 32 32 ILE HD12 H 1 0.755 0.01 . 1 . . . . 32 ILE QD1 . 18194 1
342 . 1 1 32 32 ILE HD13 H 1 0.755 0.01 . 1 . . . . 32 ILE QD1 . 18194 1
343 . 1 1 32 32 ILE C C 13 174.714 0.1 . 1 . . . . 32 ILE C . 18194 1
344 . 1 1 32 32 ILE CA C 13 61.613 0.1 . 1 . . . . 32 ILE CA . 18194 1
345 . 1 1 32 32 ILE CB C 13 40.352 0.1 . 1 . . . . 32 ILE CB . 18194 1
346 . 1 1 32 32 ILE CG1 C 13 28.133 0.1 . 1 . . . . 32 ILE CG1 . 18194 1
347 . 1 1 32 32 ILE CG2 C 13 17.528 0.1 . 1 . . . . 32 ILE CG2 . 18194 1
348 . 1 1 32 32 ILE CD1 C 13 13.736 0.1 . 1 . . . . 32 ILE CD1 . 18194 1
349 . 1 1 32 32 ILE N N 15 121.431 0.1 . 1 . . . . 32 ILE N . 18194 1
350 . 1 1 33 33 ASP H H 1 8.738 0.01 . 1 . . . . 33 ASP H . 18194 1
351 . 1 1 33 33 ASP HA H 1 5.138 0.01 . 1 . . . . 33 ASP HA . 18194 1
352 . 1 1 33 33 ASP HB2 H 1 2.472 0.01 . 2 . . . . 33 ASP HB2 . 18194 1
353 . 1 1 33 33 ASP HB3 H 1 2.621 0.01 . 2 . . . . 33 ASP HB3 . 18194 1
354 . 1 1 33 33 ASP C C 13 174.048 0.1 . 1 . . . . 33 ASP C . 18194 1
355 . 1 1 33 33 ASP CA C 13 53.207 0.1 . 1 . . . . 33 ASP CA . 18194 1
356 . 1 1 33 33 ASP CB C 13 45.180 0.1 . 1 . . . . 33 ASP CB . 18194 1
357 . 1 1 33 33 ASP N N 15 125.348 0.1 . 1 . . . . 33 ASP N . 18194 1
358 . 1 1 34 34 VAL H H 1 8.632 0.01 . 1 . . . . 34 VAL H . 18194 1
359 . 1 1 34 34 VAL HA H 1 4.875 0.01 . 1 . . . . 34 VAL HA . 18194 1
360 . 1 1 34 34 VAL HB H 1 1.939 0.01 . 1 . . . . 34 VAL HB . 18194 1
361 . 1 1 34 34 VAL HG11 H 1 0.826 0.01 . 2 . . . . 34 VAL QG1 . 18194 1
362 . 1 1 34 34 VAL HG12 H 1 0.826 0.01 . 2 . . . . 34 VAL QG1 . 18194 1
363 . 1 1 34 34 VAL HG13 H 1 0.826 0.01 . 2 . . . . 34 VAL QG1 . 18194 1
364 . 1 1 34 34 VAL HG21 H 1 0.963 0.01 . 2 . . . . 34 VAL QG2 . 18194 1
365 . 1 1 34 34 VAL HG22 H 1 0.963 0.01 . 2 . . . . 34 VAL QG2 . 18194 1
366 . 1 1 34 34 VAL HG23 H 1 0.963 0.01 . 2 . . . . 34 VAL QG2 . 18194 1
367 . 1 1 34 34 VAL C C 13 176.228 0.1 . 1 . . . . 34 VAL C . 18194 1
368 . 1 1 34 34 VAL CA C 13 61.822 0.1 . 1 . . . . 34 VAL CA . 18194 1
369 . 1 1 34 34 VAL CB C 13 32.787 0.1 . 1 . . . . 34 VAL CB . 18194 1
370 . 1 1 34 34 VAL CG1 C 13 21.269 0.1 . 2 . . . . 34 VAL CG1 . 18194 1
371 . 1 1 34 34 VAL CG2 C 13 20.945 0.1 . 2 . . . . 34 VAL CG2 . 18194 1
372 . 1 1 34 34 VAL N N 15 121.794 0.1 . 1 . . . . 34 VAL N . 18194 1
373 . 1 1 35 35 LYS H H 1 9.277 0.01 . 1 . . . . 35 LYS H . 18194 1
374 . 1 1 35 35 LYS HA H 1 4.692 0.01 . 1 . . . . 35 LYS HA . 18194 1
375 . 1 1 35 35 LYS HB2 H 1 1.650 0.01 . 2 . . . . 35 LYS HB2 . 18194 1
376 . 1 1 35 35 LYS HB3 H 1 1.752 0.01 . 2 . . . . 35 LYS HB3 . 18194 1
377 . 1 1 35 35 LYS HG2 H 1 1.253 0.01 . 2 . . . . 35 LYS HG2 . 18194 1
378 . 1 1 35 35 LYS HG3 H 1 1.302 0.01 . 2 . . . . 35 LYS HG3 . 18194 1
379 . 1 1 35 35 LYS HD2 H 1 1.256 0.01 . 2 . . . . 35 LYS HD2 . 18194 1
380 . 1 1 35 35 LYS HD3 H 1 1.391 0.01 . 2 . . . . 35 LYS HD3 . 18194 1
381 . 1 1 35 35 LYS HE2 H 1 2.618 0.01 . 2 . . . . 35 LYS HE2 . 18194 1
382 . 1 1 35 35 LYS HE3 H 1 2.675 0.01 . 2 . . . . 35 LYS HE3 . 18194 1
383 . 1 1 35 35 LYS C C 13 174.355 0.1 . 1 . . . . 35 LYS C . 18194 1
384 . 1 1 35 35 LYS CA C 13 54.373 0.1 . 1 . . . . 35 LYS CA . 18194 1
385 . 1 1 35 35 LYS CB C 13 36.081 0.1 . 1 . . . . 35 LYS CB . 18194 1
386 . 1 1 35 35 LYS CG C 13 24.712 0.1 . 1 . . . . 35 LYS CG . 18194 1
387 . 1 1 35 35 LYS CD C 13 28.614 0.1 . 1 . . . . 35 LYS CD . 18194 1
388 . 1 1 35 35 LYS CE C 13 41.816 0.1 . 1 . . . . 35 LYS CE . 18194 1
389 . 1 1 35 35 LYS N N 15 127.450 0.1 . 1 . . . . 35 LYS N . 18194 1
390 . 1 1 36 36 GLU H H 1 8.546 0.01 . 1 . . . . 36 GLU H . 18194 1
391 . 1 1 36 36 GLU HA H 1 5.031 0.01 . 1 . . . . 36 GLU HA . 18194 1
392 . 1 1 36 36 GLU HB2 H 1 1.809 0.01 . 2 . . . . 36 GLU HB2 . 18194 1
393 . 1 1 36 36 GLU HB3 H 1 1.940 0.01 . 2 . . . . 36 GLU HB3 . 18194 1
394 . 1 1 36 36 GLU HG2 H 1 1.928 0.01 . 2 . . . . 36 GLU HG2 . 18194 1
395 . 1 1 36 36 GLU HG3 H 1 2.007 0.01 . 2 . . . . 36 GLU HG3 . 18194 1
396 . 1 1 36 36 GLU C C 13 176.176 0.1 . 1 . . . . 36 GLU C . 18194 1
397 . 1 1 36 36 GLU CA C 13 55.411 0.1 . 1 . . . . 36 GLU CA . 18194 1
398 . 1 1 36 36 GLU CB C 13 30.614 0.1 . 1 . . . . 36 GLU CB . 18194 1
399 . 1 1 36 36 GLU CG C 13 36.783 0.1 . 1 . . . . 36 GLU CG . 18194 1
400 . 1 1 36 36 GLU N N 15 122.715 0.1 . 1 . . . . 36 GLU N . 18194 1
401 . 1 1 37 37 VAL H H 1 8.965 0.01 . 1 . . . . 37 VAL H . 18194 1
402 . 1 1 37 37 VAL HA H 1 4.214 0.01 . 1 . . . . 37 VAL HA . 18194 1
403 . 1 1 37 37 VAL HB H 1 2.033 0.01 . 1 . . . . 37 VAL HB . 18194 1
404 . 1 1 37 37 VAL HG11 H 1 0.955 0.01 . 2 . . . . 37 VAL QG1 . 18194 1
405 . 1 1 37 37 VAL HG12 H 1 0.955 0.01 . 2 . . . . 37 VAL QG1 . 18194 1
406 . 1 1 37 37 VAL HG13 H 1 0.955 0.01 . 2 . . . . 37 VAL QG1 . 18194 1
407 . 1 1 37 37 VAL HG21 H 1 0.955 0.01 . 2 . . . . 37 VAL QG2 . 18194 1
408 . 1 1 37 37 VAL HG22 H 1 0.955 0.01 . 2 . . . . 37 VAL QG2 . 18194 1
409 . 1 1 37 37 VAL HG23 H 1 0.955 0.01 . 2 . . . . 37 VAL QG2 . 18194 1
410 . 1 1 37 37 VAL CA C 13 61.765 0.1 . 1 . . . . 37 VAL CA . 18194 1
411 . 1 1 37 37 VAL CB C 13 34.402 0.1 . 1 . . . . 37 VAL CB . 18194 1
412 . 1 1 37 37 VAL CG2 C 13 20.493 0.1 . 2 . . . . 37 VAL CG2 . 18194 1
413 . 1 1 37 37 VAL N N 15 127.225 0.1 . 1 . . . . 37 VAL N . 18194 1
414 . 1 1 38 38 ALA H H 1 9.408 0.01 . 1 . . . . 38 ALA H . 18194 1
415 . 1 1 38 38 ALA HA H 1 4.047 0.01 . 1 . . . . 38 ALA HA . 18194 1
416 . 1 1 38 38 ALA HB1 H 1 1.433 0.01 . 1 . . . . 38 ALA QB . 18194 1
417 . 1 1 38 38 ALA HB2 H 1 1.433 0.01 . 1 . . . . 38 ALA QB . 18194 1
418 . 1 1 38 38 ALA HB3 H 1 1.433 0.01 . 1 . . . . 38 ALA QB . 18194 1
419 . 1 1 38 38 ALA C C 13 177.380 0.1 . 1 . . . . 38 ALA C . 18194 1
420 . 1 1 38 38 ALA CA C 13 52.974 0.1 . 1 . . . . 38 ALA CA . 18194 1
421 . 1 1 38 38 ALA CB C 13 17.152 0.1 . 1 . . . . 38 ALA CB . 18194 1
422 . 1 1 38 38 ALA N N 15 120.527 0.1 . 1 . . . . 38 ALA N . 18194 1
423 . 1 1 39 39 GLY H H 1 8.638 0.01 . 1 . . . . 39 GLY H . 18194 1
424 . 1 1 39 39 GLY HA2 H 1 3.670 0.01 . 2 . . . . 39 GLY HA2 . 18194 1
425 . 1 1 39 39 GLY HA3 H 1 4.159 0.01 . 2 . . . . 39 GLY HA3 . 18194 1
426 . 1 1 39 39 GLY C C 13 173.945 0.1 . 1 . . . . 39 GLY C . 18194 1
427 . 1 1 39 39 GLY CA C 13 45.386 0.1 . 1 . . . . 39 GLY CA . 18194 1
428 . 1 1 39 39 GLY N N 15 103.890 0.1 . 1 . . . . 39 GLY N . 18194 1
429 . 1 1 40 40 GLN H H 1 7.942 0.01 . 1 . . . . 40 GLN H . 18194 1
430 . 1 1 40 40 GLN HA H 1 4.651 0.01 . 1 . . . . 40 GLN HA . 18194 1
431 . 1 1 40 40 GLN HB2 H 1 2.025 0.01 . 2 . . . . 40 GLN HB2 . 18194 1
432 . 1 1 40 40 GLN HB3 H 1 2.104 0.01 . 2 . . . . 40 GLN HB3 . 18194 1
433 . 1 1 40 40 GLN HG2 H 1 2.302 0.01 . 2 . . . . 40 GLN HG2 . 18194 1
434 . 1 1 40 40 GLN HG3 H 1 2.354 0.01 . 2 . . . . 40 GLN HG3 . 18194 1
435 . 1 1 40 40 GLN HE21 H 1 6.886 0.01 . 2 . . . . 40 GLN HE21 . 18194 1
436 . 1 1 40 40 GLN HE22 H 1 7.588 0.01 . 2 . . . . 40 GLN HE22 . 18194 1
437 . 1 1 40 40 GLN C C 13 174.471 0.1 . 1 . . . . 40 GLN C . 18194 1
438 . 1 1 40 40 GLN CA C 13 53.822 0.1 . 1 . . . . 40 GLN CA . 18194 1
439 . 1 1 40 40 GLN CB C 13 31.315 0.1 . 1 . . . . 40 GLN CB . 18194 1
440 . 1 1 40 40 GLN CG C 13 33.576 0.1 . 1 . . . . 40 GLN CG . 18194 1
441 . 1 1 40 40 GLN CD C 13 180.562 0.1 . 1 . . . . 40 GLN CD . 18194 1
442 . 1 1 40 40 GLN N N 15 119.767 0.1 . 1 . . . . 40 GLN N . 18194 1
443 . 1 1 40 40 GLN NE2 N 15 112.284 0.1 . 1 . . . . 40 GLN NE2 . 18194 1
444 . 1 1 41 41 LYS H H 1 8.630 0.01 . 1 . . . . 41 LYS H . 18194 1
445 . 1 1 41 41 LYS HA H 1 4.673 0.01 . 1 . . . . 41 LYS HA . 18194 1
446 . 1 1 41 41 LYS HB2 H 1 1.582 0.01 . 2 . . . . 41 LYS HB2 . 18194 1
447 . 1 1 41 41 LYS HB3 H 1 1.750 0.01 . 2 . . . . 41 LYS HB3 . 18194 1
448 . 1 1 41 41 LYS HG2 H 1 1.221 0.01 . 2 . . . . 41 LYS HG2 . 18194 1
449 . 1 1 41 41 LYS HG3 H 1 1.443 0.01 . 2 . . . . 41 LYS HG3 . 18194 1
450 . 1 1 41 41 LYS HD2 H 1 1.599 0.01 . 2 . . . . 41 LYS QD . 18194 1
451 . 1 1 41 41 LYS HD3 H 1 1.599 0.01 . 2 . . . . 41 LYS QD . 18194 1
452 . 1 1 41 41 LYS HE2 H 1 2.930 0.01 . 2 . . . . 41 LYS QE . 18194 1
453 . 1 1 41 41 LYS HE3 H 1 2.930 0.01 . 2 . . . . 41 LYS QE . 18194 1
454 . 1 1 41 41 LYS C C 13 175.673 0.1 . 1 . . . . 41 LYS C . 18194 1
455 . 1 1 41 41 LYS CA C 13 56.211 0.1 . 1 . . . . 41 LYS CA . 18194 1
456 . 1 1 41 41 LYS CB C 13 32.462 0.1 . 1 . . . . 41 LYS CB . 18194 1
457 . 1 1 41 41 LYS CG C 13 25.469 0.1 . 1 . . . . 41 LYS CG . 18194 1
458 . 1 1 41 41 LYS CD C 13 29.075 0.1 . 1 . . . . 41 LYS CD . 18194 1
459 . 1 1 41 41 LYS CE C 13 41.899 0.1 . 1 . . . . 41 LYS CE . 18194 1
460 . 1 1 41 41 LYS N N 15 123.409 0.1 . 1 . . . . 41 LYS N . 18194 1
461 . 1 1 42 42 LEU H H 1 8.943 0.01 . 1 . . . . 42 LEU H . 18194 1
462 . 1 1 42 42 LEU HA H 1 4.686 0.01 . 1 . . . . 42 LEU HA . 18194 1
463 . 1 1 42 42 LEU HB2 H 1 1.373 0.01 . 2 . . . . 42 LEU HB2 . 18194 1
464 . 1 1 42 42 LEU HB3 H 1 1.701 0.01 . 2 . . . . 42 LEU HB3 . 18194 1
465 . 1 1 42 42 LEU HG H 1 1.552 0.01 . 1 . . . . 42 LEU HG . 18194 1
466 . 1 1 42 42 LEU HD11 H 1 0.869 0.01 . 2 . . . . 42 LEU QD1 . 18194 1
467 . 1 1 42 42 LEU HD12 H 1 0.869 0.01 . 2 . . . . 42 LEU QD1 . 18194 1
468 . 1 1 42 42 LEU HD13 H 1 0.869 0.01 . 2 . . . . 42 LEU QD1 . 18194 1
469 . 1 1 42 42 LEU HD21 H 1 0.910 0.01 . 2 . . . . 42 LEU QD2 . 18194 1
470 . 1 1 42 42 LEU HD22 H 1 0.910 0.01 . 2 . . . . 42 LEU QD2 . 18194 1
471 . 1 1 42 42 LEU HD23 H 1 0.910 0.01 . 2 . . . . 42 LEU QD2 . 18194 1
472 . 1 1 42 42 LEU C C 13 175.231 0.1 . 1 . . . . 42 LEU C . 18194 1
473 . 1 1 42 42 LEU CA C 13 54.006 0.1 . 1 . . . . 42 LEU CA . 18194 1
474 . 1 1 42 42 LEU CB C 13 45.762 0.1 . 1 . . . . 42 LEU CB . 18194 1
475 . 1 1 42 42 LEU CG C 13 27.153 0.1 . 1 . . . . 42 LEU CG . 18194 1
476 . 1 1 42 42 LEU CD1 C 13 23.890 0.1 . 2 . . . . 42 LEU CD1 . 18194 1
477 . 1 1 42 42 LEU CD2 C 13 25.436 0.1 . 2 . . . . 42 LEU CD2 . 18194 1
478 . 1 1 42 42 LEU N N 15 127.425 0.1 . 1 . . . . 42 LEU N . 18194 1
479 . 1 1 43 43 THR H H 1 8.442 0.01 . 1 . . . . 43 THR H . 18194 1
480 . 1 1 43 43 THR HA H 1 4.929 0.01 . 1 . . . . 43 THR HA . 18194 1
481 . 1 1 43 43 THR HB H 1 3.896 0.01 . 1 . . . . 43 THR HB . 18194 1
482 . 1 1 43 43 THR HG21 H 1 1.019 0.01 . 1 . . . . 43 THR QG2 . 18194 1
483 . 1 1 43 43 THR HG22 H 1 1.019 0.01 . 1 . . . . 43 THR QG2 . 18194 1
484 . 1 1 43 43 THR HG23 H 1 1.019 0.01 . 1 . . . . 43 THR QG2 . 18194 1
485 . 1 1 43 43 THR C C 13 174.338 0.1 . 1 . . . . 43 THR C . 18194 1
486 . 1 1 43 43 THR CA C 13 62.746 0.1 . 1 . . . . 43 THR CA . 18194 1
487 . 1 1 43 43 THR CB C 13 68.921 0.1 . 1 . . . . 43 THR CB . 18194 1
488 . 1 1 43 43 THR CG2 C 13 22.435 0.1 . 1 . . . . 43 THR CG2 . 18194 1
489 . 1 1 43 43 THR N N 15 118.155 0.1 . 1 . . . . 43 THR N . 18194 1
490 . 1 1 44 44 PHE H H 1 9.705 0.01 . 1 . . . . 44 PHE H . 18194 1
491 . 1 1 44 44 PHE HA H 1 4.799 0.01 . 1 . . . . 44 PHE HA . 18194 1
492 . 1 1 44 44 PHE HB2 H 1 2.729 0.01 . 2 . . . . 44 PHE HB2 . 18194 1
493 . 1 1 44 44 PHE HB3 H 1 2.863 0.01 . 2 . . . . 44 PHE HB3 . 18194 1
494 . 1 1 44 44 PHE HD1 H 1 6.979 0.01 . 3 . . . . 44 PHE QD . 18194 1
495 . 1 1 44 44 PHE HD2 H 1 6.979 0.01 . 3 . . . . 44 PHE QD . 18194 1
496 . 1 1 44 44 PHE HE1 H 1 7.273 0.01 . 3 . . . . 44 PHE QE . 18194 1
497 . 1 1 44 44 PHE HE2 H 1 7.273 0.01 . 3 . . . . 44 PHE QE . 18194 1
498 . 1 1 44 44 PHE HZ H 1 7.301 0.01 . 1 . . . . 44 PHE HZ . 18194 1
499 . 1 1 44 44 PHE C C 13 174.757 0.1 . 1 . . . . 44 PHE C . 18194 1
500 . 1 1 44 44 PHE CA C 13 57.549 0.1 . 1 . . . . 44 PHE CA . 18194 1
501 . 1 1 44 44 PHE CB C 13 42.832 0.1 . 1 . . . . 44 PHE CB . 18194 1
502 . 1 1 44 44 PHE N N 15 127.256 0.1 . 1 . . . . 44 PHE N . 18194 1
503 . 1 1 45 45 VAL H H 1 9.393 0.01 . 1 . . . . 45 VAL H . 18194 1
504 . 1 1 45 45 VAL HA H 1 4.564 0.01 . 1 . . . . 45 VAL HA . 18194 1
505 . 1 1 45 45 VAL HB H 1 2.086 0.01 . 1 . . . . 45 VAL HB . 18194 1
506 . 1 1 45 45 VAL HG11 H 1 0.881 0.01 . 2 . . . . 45 VAL QG1 . 18194 1
507 . 1 1 45 45 VAL HG12 H 1 0.881 0.01 . 2 . . . . 45 VAL QG1 . 18194 1
508 . 1 1 45 45 VAL HG13 H 1 0.881 0.01 . 2 . . . . 45 VAL QG1 . 18194 1
509 . 1 1 45 45 VAL HG21 H 1 0.939 0.01 . 2 . . . . 45 VAL QG2 . 18194 1
510 . 1 1 45 45 VAL HG22 H 1 0.939 0.01 . 2 . . . . 45 VAL QG2 . 18194 1
511 . 1 1 45 45 VAL HG23 H 1 0.939 0.01 . 2 . . . . 45 VAL QG2 . 18194 1
512 . 1 1 45 45 VAL C C 13 174.882 0.1 . 1 . . . . 45 VAL C . 18194 1
513 . 1 1 45 45 VAL CA C 13 61.542 0.1 . 1 . . . . 45 VAL CA . 18194 1
514 . 1 1 45 45 VAL CB C 13 33.239 0.1 . 1 . . . . 45 VAL CB . 18194 1
515 . 1 1 45 45 VAL CG1 C 13 20.862 0.1 . 2 . . . . 45 VAL CG1 . 18194 1
516 . 1 1 45 45 VAL CG2 C 13 22.163 0.1 . 2 . . . . 45 VAL CG2 . 18194 1
517 . 1 1 45 45 VAL N N 15 124.913 0.1 . 1 . . . . 45 VAL N . 18194 1
518 . 1 1 46 46 THR H H 1 9.200 0.01 . 1 . . . . 46 THR H . 18194 1
519 . 1 1 46 46 THR HA H 1 4.922 0.01 . 1 . . . . 46 THR HA . 18194 1
520 . 1 1 46 46 THR HB H 1 3.986 0.01 . 1 . . . . 46 THR HB . 18194 1
521 . 1 1 46 46 THR HG21 H 1 1.098 0.01 . 1 . . . . 46 THR QG2 . 18194 1
522 . 1 1 46 46 THR HG22 H 1 1.098 0.01 . 1 . . . . 46 THR QG2 . 18194 1
523 . 1 1 46 46 THR HG23 H 1 1.098 0.01 . 1 . . . . 46 THR QG2 . 18194 1
524 . 1 1 46 46 THR C C 13 174.029 0.1 . 1 . . . . 46 THR C . 18194 1
525 . 1 1 46 46 THR CA C 13 62.867 0.1 . 1 . . . . 46 THR CA . 18194 1
526 . 1 1 46 46 THR CB C 13 68.769 0.1 . 1 . . . . 46 THR CB . 18194 1
527 . 1 1 46 46 THR CG2 C 13 21.790 0.1 . 1 . . . . 46 THR CG2 . 18194 1
528 . 1 1 46 46 THR N N 15 124.694 0.1 . 1 . . . . 46 THR N . 18194 1
529 . 1 1 47 47 MET H H 1 9.545 0.01 . 1 . . . . 47 MET H . 18194 1
530 . 1 1 47 47 MET HA H 1 5.291 0.01 . 1 . . . . 47 MET HA . 18194 1
531 . 1 1 47 47 MET HB2 H 1 1.624 0.01 . 2 . . . . 47 MET HB2 . 18194 1
532 . 1 1 47 47 MET HB3 H 1 1.885 0.01 . 2 . . . . 47 MET HB3 . 18194 1
533 . 1 1 47 47 MET HG2 H 1 2.261 0.01 . 2 . . . . 47 MET QG . 18194 1
534 . 1 1 47 47 MET HG3 H 1 2.261 0.01 . 2 . . . . 47 MET QG . 18194 1
535 . 1 1 47 47 MET C C 13 173.412 0.1 . 1 . . . . 47 MET C . 18194 1
536 . 1 1 47 47 MET CA C 13 53.541 0.1 . 1 . . . . 47 MET CA . 18194 1
537 . 1 1 47 47 MET CB C 13 37.062 0.1 . 1 . . . . 47 MET CB . 18194 1
538 . 1 1 47 47 MET CG C 13 32.543 0.1 . 1 . . . . 47 MET CG . 18194 1
539 . 1 1 47 47 MET N N 15 126.319 0.1 . 1 . . . . 47 MET N . 18194 1
540 . 1 1 48 48 ARG H H 1 8.901 0.01 . 1 . . . . 48 ARG H . 18194 1
541 . 1 1 48 48 ARG HA H 1 5.200 0.01 . 1 . . . . 48 ARG HA . 18194 1
542 . 1 1 48 48 ARG HB2 H 1 1.593 0.01 . 2 . . . . 48 ARG QB . 18194 1
543 . 1 1 48 48 ARG HB3 H 1 1.593 0.01 . 2 . . . . 48 ARG QB . 18194 1
544 . 1 1 48 48 ARG HG2 H 1 1.394 0.01 . 2 . . . . 48 ARG HG2 . 18194 1
545 . 1 1 48 48 ARG HG3 H 1 1.525 0.01 . 2 . . . . 48 ARG HG3 . 18194 1
546 . 1 1 48 48 ARG HD2 H 1 3.117 0.01 . 2 . . . . 48 ARG HD2 . 18194 1
547 . 1 1 48 48 ARG HD3 H 1 3.163 0.01 . 2 . . . . 48 ARG HD3 . 18194 1
548 . 1 1 48 48 ARG C C 13 177.250 0.1 . 1 . . . . 48 ARG C . 18194 1
549 . 1 1 48 48 ARG CA C 13 53.608 0.1 . 1 . . . . 48 ARG CA . 18194 1
550 . 1 1 48 48 ARG CB C 13 32.664 0.1 . 1 . . . . 48 ARG CB . 18194 1
551 . 1 1 48 48 ARG CG C 13 27.528 0.1 . 1 . . . . 48 ARG CG . 18194 1
552 . 1 1 48 48 ARG CD C 13 43.186 0.1 . 1 . . . . 48 ARG CD . 18194 1
553 . 1 1 48 48 ARG N N 15 119.647 0.1 . 1 . . . . 48 ARG N . 18194 1
554 . 1 1 49 49 ARG H H 1 9.585 0.01 . 1 . . . . 49 ARG H . 18194 1
555 . 1 1 49 49 ARG HA H 1 4.724 0.01 . 1 . . . . 49 ARG HA . 18194 1
556 . 1 1 49 49 ARG HB2 H 1 2.041 0.01 . 2 . . . . 49 ARG HB2 . 18194 1
557 . 1 1 49 49 ARG HB3 H 1 2.267 0.01 . 2 . . . . 49 ARG HB3 . 18194 1
558 . 1 1 49 49 ARG HG2 H 1 1.808 0.01 . 2 . . . . 49 ARG QG . 18194 1
559 . 1 1 49 49 ARG HG3 H 1 1.808 0.01 . 2 . . . . 49 ARG QG . 18194 1
560 . 1 1 49 49 ARG HD2 H 1 3.355 0.01 . 2 . . . . 49 ARG HD2 . 18194 1
561 . 1 1 49 49 ARG HD3 H 1 3.479 0.01 . 2 . . . . 49 ARG HD3 . 18194 1
562 . 1 1 49 49 ARG HE H 1 8.109 0.01 . 1 . . . . 49 ARG HE . 18194 1
563 . 1 1 49 49 ARG C C 13 178.112 0.1 . 1 . . . . 49 ARG C . 18194 1
564 . 1 1 49 49 ARG CA C 13 57.627 0.1 . 1 . . . . 49 ARG CA . 18194 1
565 . 1 1 49 49 ARG CB C 13 31.259 0.1 . 1 . . . . 49 ARG CB . 18194 1
566 . 1 1 49 49 ARG CG C 13 27.691 0.1 . 1 . . . . 49 ARG CG . 18194 1
567 . 1 1 49 49 ARG CD C 13 44.149 0.1 . 1 . . . . 49 ARG CD . 18194 1
568 . 1 1 49 49 ARG CZ C 13 159.90 0.1 . 1 . . . . 49 ARG CZ . 18194 1
569 . 1 1 49 49 ARG N N 15 128.867 0.1 . 1 . . . . 49 ARG N . 18194 1
570 . 1 1 49 49 ARG NE N 15 84.73 0.1 . 1 . . . . 49 ARG NE . 18194 1
571 . 1 1 50 50 GLU H H 1 8.936 0.01 . 1 . . . . 50 GLU H . 18194 1
572 . 1 1 50 50 GLU HA H 1 4.072 0.01 . 1 . . . . 50 GLU HA . 18194 1
573 . 1 1 50 50 GLU HB2 H 1 1.950 0.01 . 2 . . . . 50 GLU HB2 . 18194 1
574 . 1 1 50 50 GLU HB3 H 1 2.026 0.01 . 2 . . . . 50 GLU HB3 . 18194 1
575 . 1 1 50 50 GLU HG2 H 1 2.174 0.01 . 2 . . . . 50 GLU QG . 18194 1
576 . 1 1 50 50 GLU HG3 H 1 2.174 0.01 . 2 . . . . 50 GLU QG . 18194 1
577 . 1 1 50 50 GLU C C 13 179.337 0.1 . 1 . . . . 50 GLU C . 18194 1
578 . 1 1 50 50 GLU CA C 13 59.693 0.1 . 1 . . . . 50 GLU CA . 18194 1
579 . 1 1 50 50 GLU CB C 13 29.586 0.1 . 1 . . . . 50 GLU CB . 18194 1
580 . 1 1 50 50 GLU N N 15 125.739 0.1 . 1 . . . . 50 GLU N . 18194 1
581 . 1 1 51 51 GLU H H 1 8.848 0.01 . 1 . . . . 51 GLU H . 18194 1
582 . 1 1 51 51 GLU HA H 1 4.048 0.01 . 1 . . . . 51 GLU HA . 18194 1
583 . 1 1 51 51 GLU HB2 H 1 1.806 0.01 . 2 . . . . 51 GLU HB2 . 18194 1
584 . 1 1 51 51 GLU HB3 H 1 2.126 0.01 . 2 . . . . 51 GLU HB3 . 18194 1
585 . 1 1 51 51 GLU HG2 H 1 2.218 0.01 . 2 . . . . 51 GLU HG2 . 18194 1
586 . 1 1 51 51 GLU HG3 H 1 2.303 0.01 . 2 . . . . 51 GLU HG3 . 18194 1
587 . 1 1 51 51 GLU C C 13 177.189 0.1 . 1 . . . . 51 GLU C . 18194 1
588 . 1 1 51 51 GLU CA C 13 59.779 0.1 . 1 . . . . 51 GLU CA . 18194 1
589 . 1 1 51 51 GLU CB C 13 29.955 0.1 . 1 . . . . 51 GLU CB . 18194 1
590 . 1 1 51 51 GLU CG C 13 35.980 0.1 . 1 . . . . 51 GLU CG . 18194 1
591 . 1 1 51 51 GLU N N 15 117.118 0.1 . 1 . . . . 51 GLU N . 18194 1
592 . 1 1 52 52 ASP H H 1 7.070 0.01 . 1 . . . . 52 ASP H . 18194 1
593 . 1 1 52 52 ASP HA H 1 4.798 0.01 . 1 . . . . 52 ASP HA . 18194 1
594 . 1 1 52 52 ASP HB2 H 1 2.531 0.01 . 2 . . . . 52 ASP HB2 . 18194 1
595 . 1 1 52 52 ASP HB3 H 1 3.059 0.01 . 2 . . . . 52 ASP HB3 . 18194 1
596 . 1 1 52 52 ASP C C 13 177.313 0.1 . 1 . . . . 52 ASP C . 18194 1
597 . 1 1 52 52 ASP CA C 13 52.585 0.1 . 1 . . . . 52 ASP CA . 18194 1
598 . 1 1 52 52 ASP CB C 13 42.077 0.1 . 1 . . . . 52 ASP CB . 18194 1
599 . 1 1 52 52 ASP N N 15 111.283 0.1 . 1 . . . . 52 ASP N . 18194 1
600 . 1 1 53 53 GLY H H 1 8.246 0.01 . 1 . . . . 53 GLY H . 18194 1
601 . 1 1 53 53 GLY HA2 H 1 3.816 0.01 . 2 . . . . 53 GLY HA2 . 18194 1
602 . 1 1 53 53 GLY HA3 H 1 4.125 0.01 . 2 . . . . 53 GLY HA3 . 18194 1
603 . 1 1 53 53 GLY C C 13 173.887 0.1 . 1 . . . . 53 GLY C . 18194 1
604 . 1 1 53 53 GLY CA C 13 46.072 0.1 . 1 . . . . 53 GLY CA . 18194 1
605 . 1 1 53 53 GLY N N 15 110.570 0.1 . 1 . . . . 53 GLY N . 18194 1
606 . 1 1 54 54 ALA H H 1 7.798 0.01 . 1 . . . . 54 ALA H . 18194 1
607 . 1 1 54 54 ALA HA H 1 4.214 0.01 . 1 . . . . 54 ALA HA . 18194 1
608 . 1 1 54 54 ALA HB1 H 1 1.384 0.01 . 1 . . . . 54 ALA QB . 18194 1
609 . 1 1 54 54 ALA HB2 H 1 1.384 0.01 . 1 . . . . 54 ALA QB . 18194 1
610 . 1 1 54 54 ALA HB3 H 1 1.384 0.01 . 1 . . . . 54 ALA QB . 18194 1
611 . 1 1 54 54 ALA C C 13 176.901 0.1 . 1 . . . . 54 ALA C . 18194 1
612 . 1 1 54 54 ALA CA C 13 53.049 0.1 . 1 . . . . 54 ALA CA . 18194 1
613 . 1 1 54 54 ALA CB C 13 19.170 0.1 . 1 . . . . 54 ALA CB . 18194 1
614 . 1 1 54 54 ALA N N 15 123.319 0.1 . 1 . . . . 54 ALA N . 18194 1
615 . 1 1 55 55 VAL H H 1 8.300 0.01 . 1 . . . . 55 VAL H . 18194 1
616 . 1 1 55 55 VAL HA H 1 4.690 0.01 . 1 . . . . 55 VAL HA . 18194 1
617 . 1 1 55 55 VAL HB H 1 1.896 0.01 . 1 . . . . 55 VAL HB . 18194 1
618 . 1 1 55 55 VAL HG11 H 1 0.853 0.01 . 2 . . . . 55 VAL QG1 . 18194 1
619 . 1 1 55 55 VAL HG12 H 1 0.853 0.01 . 2 . . . . 55 VAL QG1 . 18194 1
620 . 1 1 55 55 VAL HG13 H 1 0.853 0.01 . 2 . . . . 55 VAL QG1 . 18194 1
621 . 1 1 55 55 VAL HG21 H 1 0.961 0.01 . 2 . . . . 55 VAL QG2 . 18194 1
622 . 1 1 55 55 VAL HG22 H 1 0.961 0.01 . 2 . . . . 55 VAL QG2 . 18194 1
623 . 1 1 55 55 VAL HG23 H 1 0.961 0.01 . 2 . . . . 55 VAL QG2 . 18194 1
624 . 1 1 55 55 VAL C C 13 176.510 0.1 . 1 . . . . 55 VAL C . 18194 1
625 . 1 1 55 55 VAL CA C 13 62.148 0.1 . 1 . . . . 55 VAL CA . 18194 1
626 . 1 1 55 55 VAL CB C 13 33.131 0.1 . 1 . . . . 55 VAL CB . 18194 1
627 . 1 1 55 55 VAL CG1 C 13 21.500 0.1 . 2 . . . . 55 VAL CG1 . 18194 1
628 . 1 1 55 55 VAL N N 15 120.238 0.1 . 1 . . . . 55 VAL N . 18194 1
629 . 1 1 56 56 VAL H H 1 8.977 0.01 . 1 . . . . 56 VAL H . 18194 1
630 . 1 1 56 56 VAL HA H 1 4.286 0.01 . 1 . . . . 56 VAL HA . 18194 1
631 . 1 1 56 56 VAL HB H 1 1.760 0.01 . 1 . . . . 56 VAL HB . 18194 1
632 . 1 1 56 56 VAL HG11 H 1 0.593 0.01 . 2 . . . . 56 VAL QG1 . 18194 1
633 . 1 1 56 56 VAL HG12 H 1 0.593 0.01 . 2 . . . . 56 VAL QG1 . 18194 1
634 . 1 1 56 56 VAL HG13 H 1 0.593 0.01 . 2 . . . . 56 VAL QG1 . 18194 1
635 . 1 1 56 56 VAL HG21 H 1 0.672 0.01 . 2 . . . . 56 VAL QG2 . 18194 1
636 . 1 1 56 56 VAL HG22 H 1 0.672 0.01 . 2 . . . . 56 VAL QG2 . 18194 1
637 . 1 1 56 56 VAL HG23 H 1 0.672 0.01 . 2 . . . . 56 VAL QG2 . 18194 1
638 . 1 1 56 56 VAL C C 13 173.629 0.1 . 1 . . . . 56 VAL C . 18194 1
639 . 1 1 56 56 VAL CA C 13 60.929 0.1 . 1 . . . . 56 VAL CA . 18194 1
640 . 1 1 56 56 VAL CB C 13 34.888 0.1 . 1 . . . . 56 VAL CB . 18194 1
641 . 1 1 56 56 VAL CG1 C 13 20.850 0.1 . 2 . . . . 56 VAL CG1 . 18194 1
642 . 1 1 56 56 VAL CG2 C 13 19.822 0.1 . 2 . . . . 56 VAL CG2 . 18194 1
643 . 1 1 56 56 VAL N N 15 127.216 0.1 . 1 . . . . 56 VAL N . 18194 1
644 . 1 1 57 57 MET H H 1 8.668 0.01 . 1 . . . . 57 MET H . 18194 1
645 . 1 1 57 57 MET HA H 1 5.542 0.01 . 1 . . . . 57 MET HA . 18194 1
646 . 1 1 57 57 MET HB2 H 1 1.845 0.01 . 2 . . . . 57 MET HB2 . 18194 1
647 . 1 1 57 57 MET HB3 H 1 1.980 0.01 . 2 . . . . 57 MET HB3 . 18194 1
648 . 1 1 57 57 MET HG2 H 1 2.406 0.01 . 2 . . . . 57 MET HG2 . 18194 1
649 . 1 1 57 57 MET HG3 H 1 2.474 0.01 . 2 . . . . 57 MET HG3 . 18194 1
650 . 1 1 57 57 MET C C 13 175.731 0.1 . 1 . . . . 57 MET C . 18194 1
651 . 1 1 57 57 MET CA C 13 54.492 0.1 . 1 . . . . 57 MET CA . 18194 1
652 . 1 1 57 57 MET CB C 13 35.052 0.1 . 1 . . . . 57 MET CB . 18194 1
653 . 1 1 57 57 MET CG C 13 31.786 0.1 . 1 . . . . 57 MET CG . 18194 1
654 . 1 1 57 57 MET N N 15 126.179 0.1 . 1 . . . . 57 MET N . 18194 1
655 . 1 1 58 58 VAL H H 1 8.944 0.01 . 1 . . . . 58 VAL H . 18194 1
656 . 1 1 58 58 VAL HA H 1 4.981 0.01 . 1 . . . . 58 VAL HA . 18194 1
657 . 1 1 58 58 VAL HB H 1 2.019 0.01 . 1 . . . . 58 VAL HB . 18194 1
658 . 1 1 58 58 VAL HG11 H 1 0.788 0.01 . 2 . . . . 58 VAL QG1 . 18194 1
659 . 1 1 58 58 VAL HG12 H 1 0.788 0.01 . 2 . . . . 58 VAL QG1 . 18194 1
660 . 1 1 58 58 VAL HG13 H 1 0.788 0.01 . 2 . . . . 58 VAL QG1 . 18194 1
661 . 1 1 58 58 VAL HG21 H 1 0.965 0.01 . 2 . . . . 58 VAL QG2 . 18194 1
662 . 1 1 58 58 VAL HG22 H 1 0.965 0.01 . 2 . . . . 58 VAL QG2 . 18194 1
663 . 1 1 58 58 VAL HG23 H 1 0.965 0.01 . 2 . . . . 58 VAL QG2 . 18194 1
664 . 1 1 58 58 VAL CA C 13 57.983 0.1 . 1 . . . . 58 VAL CA . 18194 1
665 . 1 1 58 58 VAL CB C 13 35.540 0.1 . 1 . . . . 58 VAL CB . 18194 1
666 . 1 1 58 58 VAL CG1 C 13 20.323 0.1 . 2 . . . . 58 VAL CG1 . 18194 1
667 . 1 1 58 58 VAL CG2 C 13 21.870 0.1 . 2 . . . . 58 VAL CG2 . 18194 1
668 . 1 1 58 58 VAL N N 15 122.116 0.1 . 1 . . . . 58 VAL N . 18194 1
669 . 1 1 59 59 PRO HA H 1 4.244 0.01 . 1 . . . . 59 PRO HA . 18194 1
670 . 1 1 59 59 PRO HB2 H 1 1.816 0.01 . 2 . . . . 59 PRO HB2 . 18194 1
671 . 1 1 59 59 PRO HB3 H 1 2.042 0.01 . 2 . . . . 59 PRO HB3 . 18194 1
672 . 1 1 59 59 PRO HG2 H 1 1.909 0.01 . 2 . . . . 59 PRO HG2 . 18194 1
673 . 1 1 59 59 PRO HG3 H 1 2.079 0.01 . 2 . . . . 59 PRO HG3 . 18194 1
674 . 1 1 59 59 PRO HD2 H 1 3.636 0.01 . 2 . . . . 59 PRO HD2 . 18194 1
675 . 1 1 59 59 PRO HD3 H 1 3.991 0.01 . 2 . . . . 59 PRO HD3 . 18194 1
676 . 1 1 59 59 PRO C C 13 177.940 0.1 . 1 . . . . 59 PRO C . 18194 1
677 . 1 1 59 59 PRO CA C 13 62.631 0.1 . 1 . . . . 59 PRO CA . 18194 1
678 . 1 1 59 59 PRO CB C 13 31.855 0.1 . 1 . . . . 59 PRO CB . 18194 1
679 . 1 1 59 59 PRO CG C 13 27.885 0.1 . 1 . . . . 59 PRO CG . 18194 1
680 . 1 1 59 59 PRO CD C 13 51.277 0.1 . 1 . . . . 59 PRO CD . 18194 1
681 . 1 1 60 60 GLU H H 1 8.642 0.01 . 1 . . . . 60 GLU H . 18194 1
682 . 1 1 60 60 GLU HA H 1 3.735 0.01 . 1 . . . . 60 GLU HA . 18194 1
683 . 1 1 60 60 GLU HB2 H 1 1.735 0.01 . 2 . . . . 60 GLU HB2 . 18194 1
684 . 1 1 60 60 GLU HB3 H 1 1.979 0.01 . 2 . . . . 60 GLU HB3 . 18194 1
685 . 1 1 60 60 GLU HG2 H 1 2.072 0.01 . 2 . . . . 60 GLU HG2 . 18194 1
686 . 1 1 60 60 GLU HG3 H 1 2.184 0.01 . 2 . . . . 60 GLU HG3 . 18194 1
687 . 1 1 60 60 GLU C C 13 177.789 0.1 . 1 . . . . 60 GLU C . 18194 1
688 . 1 1 60 60 GLU CA C 13 59.753 0.1 . 1 . . . . 60 GLU CA . 18194 1
689 . 1 1 60 60 GLU CB C 13 30.112 0.1 . 1 . . . . 60 GLU CB . 18194 1
690 . 1 1 60 60 GLU CG C 13 36.061 0.1 . 1 . . . . 60 GLU CG . 18194 1
691 . 1 1 60 60 GLU N N 15 124.895 0.1 . 1 . . . . 60 GLU N . 18194 1
692 . 1 1 61 61 GLY H H 1 8.922 0.01 . 1 . . . . 61 GLY H . 18194 1
693 . 1 1 61 61 GLY HA2 H 1 3.907 0.01 . 2 . . . . 61 GLY QA . 18194 1
694 . 1 1 61 61 GLY HA3 H 1 3.907 0.01 . 2 . . . . 61 GLY QA . 18194 1
695 . 1 1 61 61 GLY C C 13 175.711 0.1 . 1 . . . . 61 GLY C . 18194 1
696 . 1 1 61 61 GLY CA C 13 46.477 0.1 . 1 . . . . 61 GLY CA . 18194 1
697 . 1 1 61 61 GLY N N 15 104.341 0.1 . 1 . . . . 61 GLY N . 18194 1
698 . 1 1 62 62 LYS H H 1 7.553 0.01 . 1 . . . . 62 LYS H . 18194 1
699 . 1 1 62 62 LYS HA H 1 4.423 0.01 . 1 . . . . 62 LYS HA . 18194 1
700 . 1 1 62 62 LYS HB2 H 1 1.827 0.01 . 2 . . . . 62 LYS HB2 . 18194 1
701 . 1 1 62 62 LYS HB3 H 1 2.062 0.01 . 2 . . . . 62 LYS HB3 . 18194 1
702 . 1 1 62 62 LYS HG2 H 1 1.436 0.01 . 2 . . . . 62 LYS HG2 . 18194 1
703 . 1 1 62 62 LYS HG3 H 1 1.534 0.01 . 2 . . . . 62 LYS HG3 . 18194 1
704 . 1 1 62 62 LYS HD2 H 1 1.686 0.01 . 2 . . . . 62 LYS QD . 18194 1
705 . 1 1 62 62 LYS HD3 H 1 1.686 0.01 . 2 . . . . 62 LYS QD . 18194 1
706 . 1 1 62 62 LYS HE2 H 1 2.981 0.01 . 2 . . . . 62 LYS QE . 18194 1
707 . 1 1 62 62 LYS HE3 H 1 2.981 0.01 . 2 . . . . 62 LYS QE . 18194 1
708 . 1 1 62 62 LYS C C 13 177.170 0.1 . 1 . . . . 62 LYS C . 18194 1
709 . 1 1 62 62 LYS CA C 13 56.699 0.1 . 1 . . . . 62 LYS CA . 18194 1
710 . 1 1 62 62 LYS CB C 13 32.971 0.1 . 1 . . . . 62 LYS CB . 18194 1
711 . 1 1 62 62 LYS CG C 13 24.928 0.1 . 1 . . . . 62 LYS CG . 18194 1
712 . 1 1 62 62 LYS CD C 13 28.925 0.1 . 1 . . . . 62 LYS CD . 18194 1
713 . 1 1 62 62 LYS CE C 13 41.943 0.1 . 1 . . . . 62 LYS CE . 18194 1
714 . 1 1 62 62 LYS N N 15 118.819 0.1 . 1 . . . . 62 LYS N . 18194 1
715 . 1 1 63 63 VAL H H 1 7.370 0.01 . 1 . . . . 63 VAL H . 18194 1
716 . 1 1 63 63 VAL HA H 1 3.587 0.01 . 1 . . . . 63 VAL HA . 18194 1
717 . 1 1 63 63 VAL HB H 1 2.199 0.01 . 1 . . . . 63 VAL HB . 18194 1
718 . 1 1 63 63 VAL HG11 H 1 0.902 0.01 . 2 . . . . 63 VAL QG1 . 18194 1
719 . 1 1 63 63 VAL HG12 H 1 0.902 0.01 . 2 . . . . 63 VAL QG1 . 18194 1
720 . 1 1 63 63 VAL HG13 H 1 0.902 0.01 . 2 . . . . 63 VAL QG1 . 18194 1
721 . 1 1 63 63 VAL HG21 H 1 0.980 0.01 . 2 . . . . 63 VAL QG2 . 18194 1
722 . 1 1 63 63 VAL HG22 H 1 0.980 0.01 . 2 . . . . 63 VAL QG2 . 18194 1
723 . 1 1 63 63 VAL HG23 H 1 0.980 0.01 . 2 . . . . 63 VAL QG2 . 18194 1
724 . 1 1 63 63 VAL C C 13 177.079 0.1 . 1 . . . . 63 VAL C . 18194 1
725 . 1 1 63 63 VAL CA C 13 66.328 0.1 . 1 . . . . 63 VAL CA . 18194 1
726 . 1 1 63 63 VAL CB C 13 31.671 0.1 . 1 . . . . 63 VAL CB . 18194 1
727 . 1 1 63 63 VAL CG1 C 13 22.172 0.1 . 2 . . . . 63 VAL CG1 . 18194 1
728 . 1 1 63 63 VAL CG2 C 13 23.045 0.1 . 2 . . . . 63 VAL CG2 . 18194 1
729 . 1 1 63 63 VAL N N 15 118.112 0.1 . 1 . . . . 63 VAL N . 18194 1
730 . 1 1 64 64 LEU H H 1 8.055 0.01 . 1 . . . . 64 LEU H . 18194 1
731 . 1 1 64 64 LEU HA H 1 4.195 0.01 . 1 . . . . 64 LEU HA . 18194 1
732 . 1 1 64 64 LEU HB2 H 1 1.576 0.01 . 2 . . . . 64 LEU HB2 . 18194 1
733 . 1 1 64 64 LEU HB3 H 1 1.710 0.01 . 2 . . . . 64 LEU HB3 . 18194 1
734 . 1 1 64 64 LEU HG H 1 1.695 0.01 . 1 . . . . 64 LEU HG . 18194 1
735 . 1 1 64 64 LEU HD11 H 1 0.856 0.01 . 2 . . . . 64 LEU QD1 . 18194 1
736 . 1 1 64 64 LEU HD12 H 1 0.856 0.01 . 2 . . . . 64 LEU QD1 . 18194 1
737 . 1 1 64 64 LEU HD13 H 1 0.856 0.01 . 2 . . . . 64 LEU QD1 . 18194 1
738 . 1 1 64 64 LEU HD21 H 1 0.885 0.01 . 2 . . . . 64 LEU QD2 . 18194 1
739 . 1 1 64 64 LEU HD22 H 1 0.885 0.01 . 2 . . . . 64 LEU QD2 . 18194 1
740 . 1 1 64 64 LEU HD23 H 1 0.885 0.01 . 2 . . . . 64 LEU QD2 . 18194 1
741 . 1 1 64 64 LEU C C 13 179.226 0.1 . 1 . . . . 64 LEU C . 18194 1
742 . 1 1 64 64 LEU CA C 13 56.850 0.1 . 1 . . . . 64 LEU CA . 18194 1
743 . 1 1 64 64 LEU CB C 13 41.565 0.1 . 1 . . . . 64 LEU CB . 18194 1
744 . 1 1 64 64 LEU CG C 13 27.056 0.1 . 1 . . . . 64 LEU CG . 18194 1
745 . 1 1 64 64 LEU CD1 C 13 23.341 0.1 . 2 . . . . 64 LEU CD1 . 18194 1
746 . 1 1 64 64 LEU CD2 C 13 25.135 0.1 . 2 . . . . 64 LEU CD2 . 18194 1
747 . 1 1 64 64 LEU N N 15 118.147 0.1 . 1 . . . . 64 LEU N . 18194 1
748 . 1 1 65 65 ALA H H 1 7.758 0.01 . 1 . . . . 65 ALA H . 18194 1
749 . 1 1 65 65 ALA HA H 1 4.195 0.01 . 1 . . . . 65 ALA HA . 18194 1
750 . 1 1 65 65 ALA HB1 H 1 1.491 0.01 . 1 . . . . 65 ALA QB . 18194 1
751 . 1 1 65 65 ALA HB2 H 1 1.491 0.01 . 1 . . . . 65 ALA QB . 18194 1
752 . 1 1 65 65 ALA HB3 H 1 1.491 0.01 . 1 . . . . 65 ALA QB . 18194 1
753 . 1 1 65 65 ALA C C 13 179.602 0.1 . 1 . . . . 65 ALA C . 18194 1
754 . 1 1 65 65 ALA CA C 13 54.245 0.1 . 1 . . . . 65 ALA CA . 18194 1
755 . 1 1 65 65 ALA CB C 13 18.945 0.1 . 1 . . . . 65 ALA CB . 18194 1
756 . 1 1 65 65 ALA N N 15 122.048 0.1 . 1 . . . . 65 ALA N . 18194 1
757 . 1 1 66 66 ILE H H 1 7.897 0.01 . 1 . . . . 66 ILE H . 18194 1
758 . 1 1 66 66 ILE HA H 1 4.163 0.01 . 1 . . . . 66 ILE HA . 18194 1
759 . 1 1 66 66 ILE HB H 1 1.940 0.01 . 1 . . . . 66 ILE HB . 18194 1
760 . 1 1 66 66 ILE HG12 H 1 1.331 0.01 . 2 . . . . 66 ILE HG12 . 18194 1
761 . 1 1 66 66 ILE HG13 H 1 1.380 0.01 . 2 . . . . 66 ILE HG13 . 18194 1
762 . 1 1 66 66 ILE HG21 H 1 0.816 0.01 . 1 . . . . 66 ILE QG2 . 18194 1
763 . 1 1 66 66 ILE HG22 H 1 0.816 0.01 . 1 . . . . 66 ILE QG2 . 18194 1
764 . 1 1 66 66 ILE HG23 H 1 0.816 0.01 . 1 . . . . 66 ILE QG2 . 18194 1
765 . 1 1 66 66 ILE HD11 H 1 0.722 0.01 . 1 . . . . 66 ILE QD1 . 18194 1
766 . 1 1 66 66 ILE HD12 H 1 0.722 0.01 . 1 . . . . 66 ILE QD1 . 18194 1
767 . 1 1 66 66 ILE HD13 H 1 0.722 0.01 . 1 . . . . 66 ILE QD1 . 18194 1
768 . 1 1 66 66 ILE C C 13 176.533 0.1 . 1 . . . . 66 ILE C . 18194 1
769 . 1 1 66 66 ILE CA C 13 62.197 0.1 . 1 . . . . 66 ILE CA . 18194 1
770 . 1 1 66 66 ILE CB C 13 38.825 0.1 . 1 . . . . 66 ILE CB . 18194 1
771 . 1 1 66 66 ILE CG1 C 13 27.453 0.1 . 1 . . . . 66 ILE CG1 . 18194 1
772 . 1 1 66 66 ILE CG2 C 13 17.367 0.1 . 1 . . . . 66 ILE CG2 . 18194 1
773 . 1 1 66 66 ILE CD1 C 13 13.836 0.1 . 1 . . . . 66 ILE CD1 . 18194 1
774 . 1 1 66 66 ILE N N 15 114.096 0.1 . 1 . . . . 66 ILE N . 18194 1
775 . 1 1 67 67 GLY H H 1 7.792 0.01 . 1 . . . . 67 GLY H . 18194 1
776 . 1 1 67 67 GLY HA2 H 1 3.825 0.01 . 2 . . . . 67 GLY HA2 . 18194 1
777 . 1 1 67 67 GLY HA3 H 1 4.077 0.01 . 2 . . . . 67 GLY HA3 . 18194 1
778 . 1 1 67 67 GLY C C 13 174.567 0.1 . 1 . . . . 67 GLY C . 18194 1
779 . 1 1 67 67 GLY CA C 13 45.417 0.1 . 1 . . . . 67 GLY CA . 18194 1
780 . 1 1 67 67 GLY N N 15 108.221 0.1 . 1 . . . . 67 GLY N . 18194 1
781 . 1 1 68 68 VAL H H 1 7.573 0.01 . 1 . . . . 68 VAL H . 18194 1
782 . 1 1 68 68 VAL HA H 1 4.192 0.01 . 1 . . . . 68 VAL HA . 18194 1
783 . 1 1 68 68 VAL HB H 1 1.949 0.01 . 1 . . . . 68 VAL HB . 18194 1
784 . 1 1 68 68 VAL HG11 H 1 0.811 0.01 . 2 . . . . 68 VAL QG1 . 18194 1
785 . 1 1 68 68 VAL HG12 H 1 0.811 0.01 . 2 . . . . 68 VAL QG1 . 18194 1
786 . 1 1 68 68 VAL HG13 H 1 0.811 0.01 . 2 . . . . 68 VAL QG1 . 18194 1
787 . 1 1 68 68 VAL HG21 H 1 0.811 0.01 . 2 . . . . 68 VAL QG2 . 18194 1
788 . 1 1 68 68 VAL HG22 H 1 0.811 0.01 . 2 . . . . 68 VAL QG2 . 18194 1
789 . 1 1 68 68 VAL HG23 H 1 0.811 0.01 . 2 . . . . 68 VAL QG2 . 18194 1
790 . 1 1 68 68 VAL C C 13 175.066 0.1 . 1 . . . . 68 VAL C . 18194 1
791 . 1 1 68 68 VAL CA C 13 62.886 0.1 . 1 . . . . 68 VAL CA . 18194 1
792 . 1 1 68 68 VAL CB C 13 31.990 0.1 . 1 . . . . 68 VAL CB . 18194 1
793 . 1 1 68 68 VAL CG1 C 13 21.729 0.1 . 2 . . . . 68 VAL CG1 . 18194 1
794 . 1 1 68 68 VAL N N 15 119.944 0.1 . 1 . . . . 68 VAL N . 18194 1
795 . 1 1 69 69 ARG H H 1 7.939 0.01 . 1 . . . . 69 ARG H . 18194 1
796 . 1 1 69 69 ARG HA H 1 4.694 0.01 . 1 . . . . 69 ARG HA . 18194 1
797 . 1 1 69 69 ARG HB2 H 1 1.691 0.01 . 2 . . . . 69 ARG HB2 . 18194 1
798 . 1 1 69 69 ARG HB3 H 1 1.834 0.01 . 2 . . . . 69 ARG HB3 . 18194 1
799 . 1 1 69 69 ARG HG2 H 1 1.594 0.01 . 2 . . . . 69 ARG QG . 18194 1
800 . 1 1 69 69 ARG HG3 H 1 1.594 0.01 . 2 . . . . 69 ARG QG . 18194 1
801 . 1 1 69 69 ARG HD2 H 1 3.183 0.01 . 2 . . . . 69 ARG QD . 18194 1
802 . 1 1 69 69 ARG HD3 H 1 3.183 0.01 . 2 . . . . 69 ARG QD . 18194 1
803 . 1 1 69 69 ARG C C 13 175.337 0.1 . 1 . . . . 69 ARG C . 18194 1
804 . 1 1 69 69 ARG CA C 13 54.312 0.1 . 1 . . . . 69 ARG CA . 18194 1
805 . 1 1 69 69 ARG CB C 13 32.839 0.1 . 1 . . . . 69 ARG CB . 18194 1
806 . 1 1 69 69 ARG CG C 13 26.782 0.1 . 1 . . . . 69 ARG CG . 18194 1
807 . 1 1 69 69 ARG CD C 13 43.317 0.1 . 1 . . . . 69 ARG CD . 18194 1
808 . 1 1 69 69 ARG N N 15 123.919 0.1 . 1 . . . . 69 ARG N . 18194 1
809 . 1 1 70 70 LYS H H 1 8.773 0.01 . 1 . . . . 70 LYS H . 18194 1
810 . 1 1 70 70 LYS HA H 1 4.562 0.01 . 1 . . . . 70 LYS HA . 18194 1
811 . 1 1 70 70 LYS HB2 H 1 1.658 0.01 . 2 . . . . 70 LYS HB2 . 18194 1
812 . 1 1 70 70 LYS HB3 H 1 1.882 0.01 . 2 . . . . 70 LYS HB3 . 18194 1
813 . 1 1 70 70 LYS HG2 H 1 1.329 0.01 . 2 . . . . 70 LYS HG2 . 18194 1
814 . 1 1 70 70 LYS HG3 H 1 1.491 0.01 . 2 . . . . 70 LYS HG3 . 18194 1
815 . 1 1 70 70 LYS HD2 H 1 1.698 0.01 . 2 . . . . 70 LYS QD . 18194 1
816 . 1 1 70 70 LYS HD3 H 1 1.698 0.01 . 2 . . . . 70 LYS QD . 18194 1
817 . 1 1 70 70 LYS HE2 H 1 2.934 0.01 . 2 . . . . 70 LYS QE . 18194 1
818 . 1 1 70 70 LYS HE3 H 1 2.934 0.01 . 2 . . . . 70 LYS QE . 18194 1
819 . 1 1 70 70 LYS C C 13 176.703 0.1 . 1 . . . . 70 LYS C . 18194 1
820 . 1 1 70 70 LYS CA C 13 56.845 0.1 . 1 . . . . 70 LYS CA . 18194 1
821 . 1 1 70 70 LYS CB C 13 33.096 0.1 . 1 . . . . 70 LYS CB . 18194 1
822 . 1 1 70 70 LYS CG C 13 25.845 0.1 . 1 . . . . 70 LYS CG . 18194 1
823 . 1 1 70 70 LYS CD C 13 29.183 0.1 . 1 . . . . 70 LYS CD . 18194 1
824 . 1 1 70 70 LYS CE C 13 41.925 0.1 . 1 . . . . 70 LYS CE . 18194 1
825 . 1 1 70 70 LYS N N 15 123.368 0.1 . 1 . . . . 70 LYS N . 18194 1
826 . 1 1 71 71 VAL H H 1 8.347 0.01 . 1 . . . . 71 VAL H . 18194 1
827 . 1 1 71 71 VAL HA H 1 4.117 0.01 . 1 . . . . 71 VAL HA . 18194 1
828 . 1 1 71 71 VAL HB H 1 1.997 0.01 . 1 . . . . 71 VAL HB . 18194 1
829 . 1 1 71 71 VAL HG11 H 1 0.840 0.01 . 2 . . . . 71 VAL QG1 . 18194 1
830 . 1 1 71 71 VAL HG12 H 1 0.840 0.01 . 2 . . . . 71 VAL QG1 . 18194 1
831 . 1 1 71 71 VAL HG13 H 1 0.840 0.01 . 2 . . . . 71 VAL QG1 . 18194 1
832 . 1 1 71 71 VAL HG21 H 1 0.918 0.01 . 2 . . . . 71 VAL QG2 . 18194 1
833 . 1 1 71 71 VAL HG22 H 1 0.918 0.01 . 2 . . . . 71 VAL QG2 . 18194 1
834 . 1 1 71 71 VAL HG23 H 1 0.918 0.01 . 2 . . . . 71 VAL QG2 . 18194 1
835 . 1 1 71 71 VAL C C 13 175.543 0.1 . 1 . . . . 71 VAL C . 18194 1
836 . 1 1 71 71 VAL CA C 13 62.132 0.1 . 1 . . . . 71 VAL CA . 18194 1
837 . 1 1 71 71 VAL CB C 13 32.803 0.1 . 1 . . . . 71 VAL CB . 18194 1
838 . 1 1 71 71 VAL CG1 C 13 20.710 0.1 . 2 . . . . 71 VAL CG1 . 18194 1
839 . 1 1 71 71 VAL N N 15 122.535 0.1 . 1 . . . . 71 VAL N . 18194 1
840 . 1 1 72 72 ALA H H 1 8.462 0.01 . 1 . . . . 72 ALA H . 18194 1
841 . 1 1 72 72 ALA HA H 1 4.412 0.01 . 1 . . . . 72 ALA HA . 18194 1
842 . 1 1 72 72 ALA HB1 H 1 1.440 0.01 . 1 . . . . 72 ALA QB . 18194 1
843 . 1 1 72 72 ALA HB2 H 1 1.440 0.01 . 1 . . . . 72 ALA QB . 18194 1
844 . 1 1 72 72 ALA HB3 H 1 1.440 0.01 . 1 . . . . 72 ALA QB . 18194 1
845 . 1 1 72 72 ALA C C 13 177.495 0.1 . 1 . . . . 72 ALA C . 18194 1
846 . 1 1 72 72 ALA CA C 13 52.370 0.1 . 1 . . . . 72 ALA CA . 18194 1
847 . 1 1 72 72 ALA CB C 13 19.565 0.1 . 1 . . . . 72 ALA CB . 18194 1
848 . 1 1 72 72 ALA N N 15 127.534 0.1 . 1 . . . . 72 ALA N . 18194 1
849 . 1 1 73 73 SER H H 1 8.334 0.01 . 1 . . . . 73 SER H . 18194 1
850 . 1 1 73 73 SER HA H 1 4.471 0.01 . 1 . . . . 73 SER HA . 18194 1
851 . 1 1 73 73 SER HB2 H 1 3.898 0.01 . 2 . . . . 73 SER QB . 18194 1
852 . 1 1 73 73 SER HB3 H 1 3.898 0.01 . 2 . . . . 73 SER QB . 18194 1
853 . 1 1 73 73 SER C C 13 174.127 0.1 . 1 . . . . 73 SER C . 18194 1
854 . 1 1 73 73 SER CA C 13 58.457 0.1 . 1 . . . . 73 SER CA . 18194 1
855 . 1 1 73 73 SER CB C 13 63.988 0.1 . 1 . . . . 73 SER CB . 18194 1
856 . 1 1 73 73 SER N N 15 115.660 0.1 . 1 . . . . 73 SER N . 18194 1
857 . 1 1 74 74 ALA H H 1 8.408 0.01 . 1 . . . . 74 ALA H . 18194 1
858 . 1 1 74 74 ALA HA H 1 4.377 0.01 . 1 . . . . 74 ALA HA . 18194 1
859 . 1 1 74 74 ALA HB1 H 1 1.412 0.01 . 1 . . . . 74 ALA QB . 18194 1
860 . 1 1 74 74 ALA HB2 H 1 1.412 0.01 . 1 . . . . 74 ALA QB . 18194 1
861 . 1 1 74 74 ALA HB3 H 1 1.412 0.01 . 1 . . . . 74 ALA QB . 18194 1
862 . 1 1 74 74 ALA C C 13 176.642 0.1 . 1 . . . . 74 ALA C . 18194 1
863 . 1 1 74 74 ALA CA C 13 52.625 0.1 . 1 . . . . 74 ALA CA . 18194 1
864 . 1 1 74 74 ALA CB C 13 19.417 0.1 . 1 . . . . 74 ALA CB . 18194 1
865 . 1 1 74 74 ALA N N 15 126.311 0.1 . 1 . . . . 74 ALA N . 18194 1
866 . 1 1 75 75 GLU H H 1 7.924 0.01 . 1 . . . . 75 GLU H . 18194 1
867 . 1 1 75 75 GLU HA H 1 4.102 0.01 . 1 . . . . 75 GLU HA . 18194 1
868 . 1 1 75 75 GLU HB2 H 1 1.887 0.01 . 2 . . . . 75 GLU HB2 . 18194 1
869 . 1 1 75 75 GLU HB3 H 1 2.045 0.01 . 2 . . . . 75 GLU HB3 . 18194 1
870 . 1 1 75 75 GLU HG2 H 1 2.198 0.01 . 2 . . . . 75 GLU QG . 18194 1
871 . 1 1 75 75 GLU HG3 H 1 2.198 0.01 . 2 . . . . 75 GLU QG . 18194 1
872 . 1 1 75 75 GLU CA C 13 57.971 0.1 . 1 . . . . 75 GLU CA . 18194 1
873 . 1 1 75 75 GLU CB C 13 31.215 0.1 . 1 . . . . 75 GLU CB . 18194 1
874 . 1 1 75 75 GLU CG C 13 36.741 0.1 . 1 . . . . 75 GLU CG . 18194 1
875 . 1 1 75 75 GLU N N 15 125.171 0.1 . 1 . . . . 75 GLU N . 18194 1
stop_
save_