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 15337
_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 '2D 1H-15N HSQC' . . . 15337 1
2 '2D 1H-13C HSQC' . . . 15337 1
3 '3D 1H-15N NOESY' . . . 15337 1
4 '3D 1H-13C NOESY' . . . 15337 1
5 '3D 1H-13C NOESY_aromatic' . . . 15337 1
7 '3D HNCACB' . . . 15337 1
8 '3D NH(CO)CACB' . . . 15337 1
10 '3D HCCH-TOCSY' . . . 15337 1
11 '3D HCCH-COSY' . . . 15337 1
12 '3D CCH-TOCSY' . . . 15337 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
2 $AutoAssign . . 15337 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.Ambiguity_set_ID
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 MET HA H 1 4.099 0.05 . 1 . . . . . 1 MET HA . 15337 1
2 . 1 1 1 1 MET HB2 H 1 2.054 0.05 . 2 . . . . . 1 MET HB2 . 15337 1
3 . 1 1 1 1 MET HB3 H 1 2.054 0.05 . 2 . . . . . 1 MET HB3 . 15337 1
4 . 1 1 1 1 MET HG2 H 1 2.409 0.05 . 2 . . . . . 1 MET HG2 . 15337 1
5 . 1 1 1 1 MET HG3 H 1 2.324 0.05 . 2 . . . . . 1 MET HG3 . 15337 1
6 . 1 1 1 1 MET C C 13 173.469 0.5 . 1 . . . . . 1 MET C . 15337 1
7 . 1 1 1 1 MET CA C 13 55.069 0.5 . 1 . . . . . 1 MET CA . 15337 1
8 . 1 1 1 1 MET CB C 13 34.537 0.5 . 1 . . . . . 1 MET CB . 15337 1
9 . 1 1 1 1 MET CG C 13 30.728 0.5 . 1 . . . . . 1 MET CG . 15337 1
10 . 1 1 2 2 ARG H H 1 8.443 0.05 . 1 . . . . . 2 ARG H . 15337 1
11 . 1 1 2 2 ARG HA H 1 4.354 0.05 . 1 . . . . . 2 ARG HA . 15337 1
12 . 1 1 2 2 ARG HB2 H 1 1.740 0.05 . 2 . . . . . 2 ARG HB2 . 15337 1
13 . 1 1 2 2 ARG HB3 H 1 1.583 0.05 . 2 . . . . . 2 ARG HB3 . 15337 1
14 . 1 1 2 2 ARG HD2 H 1 2.573 0.05 . 2 . . . . . 2 ARG HD2 . 15337 1
15 . 1 1 2 2 ARG HD3 H 1 2.905 0.05 . 2 . . . . . 2 ARG HD3 . 15337 1
16 . 1 1 2 2 ARG HG2 H 1 1.212 0.05 . 2 . . . . . 2 ARG HG2 . 15337 1
17 . 1 1 2 2 ARG HG3 H 1 0.852 0.05 . 2 . . . . . 2 ARG HG3 . 15337 1
18 . 1 1 2 2 ARG C C 13 174.079 0.5 . 1 . . . . . 2 ARG C . 15337 1
19 . 1 1 2 2 ARG CA C 13 56.132 0.5 . 1 . . . . . 2 ARG CA . 15337 1
20 . 1 1 2 2 ARG CB C 13 31.098 0.5 . 1 . . . . . 2 ARG CB . 15337 1
21 . 1 1 2 2 ARG CD C 13 42.849 0.5 . 1 . . . . . 2 ARG CD . 15337 1
22 . 1 1 2 2 ARG CG C 13 27.160 0.5 . 1 . . . . . 2 ARG CG . 15337 1
23 . 1 1 2 2 ARG N N 15 126.947 0.5 . 1 . . . . . 2 ARG N . 15337 1
24 . 1 1 3 3 VAL H H 1 8.517 0.05 . 1 . . . . . 3 VAL H . 15337 1
25 . 1 1 3 3 VAL HA H 1 5.035 0.05 . 1 . . . . . 3 VAL HA . 15337 1
26 . 1 1 3 3 VAL HB H 1 1.940 0.05 . 1 . . . . . 3 VAL HB . 15337 1
27 . 1 1 3 3 VAL HG11 H 1 0.940 0.05 . 2 . . . . . 3 VAL HG1 . 15337 1
28 . 1 1 3 3 VAL HG12 H 1 0.940 0.05 . 2 . . . . . 3 VAL HG1 . 15337 1
29 . 1 1 3 3 VAL HG13 H 1 0.940 0.05 . 2 . . . . . 3 VAL HG1 . 15337 1
30 . 1 1 3 3 VAL HG21 H 1 0.886 0.05 . 2 . . . . . 3 VAL HG2 . 15337 1
31 . 1 1 3 3 VAL HG22 H 1 0.886 0.05 . 2 . . . . . 3 VAL HG2 . 15337 1
32 . 1 1 3 3 VAL HG23 H 1 0.886 0.05 . 2 . . . . . 3 VAL HG2 . 15337 1
33 . 1 1 3 3 VAL C C 13 176.405 0.5 . 1 . . . . . 3 VAL C . 15337 1
34 . 1 1 3 3 VAL CA C 13 61.312 0.5 . 1 . . . . . 3 VAL CA . 15337 1
35 . 1 1 3 3 VAL CB C 13 33.441 0.5 . 1 . . . . . 3 VAL CB . 15337 1
36 . 1 1 3 3 VAL CG1 C 13 21.220 0.5 . 2 . . . . . 3 VAL CG1 . 15337 1
37 . 1 1 3 3 VAL CG2 C 13 20.912 0.5 . 2 . . . . . 3 VAL CG2 . 15337 1
38 . 1 1 3 3 VAL N N 15 126.927 0.5 . 1 . . . . . 3 VAL N . 15337 1
39 . 1 1 4 4 PHE H H 1 9.713 0.05 . 1 . . . . . 4 PHE H . 15337 1
40 . 1 1 4 4 PHE HA H 1 4.949 0.05 . 1 . . . . . 4 PHE HA . 15337 1
41 . 1 1 4 4 PHE HB2 H 1 3.229 0.05 . 2 . . . . . 4 PHE HB2 . 15337 1
42 . 1 1 4 4 PHE HB3 H 1 3.054 0.05 . 2 . . . . . 4 PHE HB3 . 15337 1
43 . 1 1 4 4 PHE HD1 H 1 7.343 0.05 . 3 . . . . . 4 PHE HD1 . 15337 1
44 . 1 1 4 4 PHE HD2 H 1 7.343 0.05 . 3 . . . . . 4 PHE HD2 . 15337 1
45 . 1 1 4 4 PHE HE1 H 1 6.875 0.05 . 3 . . . . . 4 PHE HE1 . 15337 1
46 . 1 1 4 4 PHE HE2 H 1 6.875 0.05 . 3 . . . . . 4 PHE HE2 . 15337 1
47 . 1 1 4 4 PHE HZ H 1 6.783 0.05 . 1 . . . . . 4 PHE HZ . 15337 1
48 . 1 1 4 4 PHE CA C 13 55.372 0.5 . 1 . . . . . 4 PHE CA . 15337 1
49 . 1 1 4 4 PHE CB C 13 40.125 0.5 . 1 . . . . . 4 PHE CB . 15337 1
50 . 1 1 4 4 PHE CD1 C 13 132.183 0.5 . 3 . . . . . 4 PHE CD1 . 15337 1
51 . 1 1 4 4 PHE CD2 C 13 132.183 0.5 . 3 . . . . . 4 PHE CD2 . 15337 1
52 . 1 1 4 4 PHE CE1 C 13 130.939 0.5 . 3 . . . . . 4 PHE CE1 . 15337 1
53 . 1 1 4 4 PHE CE2 C 13 130.939 0.5 . 3 . . . . . 4 PHE CE2 . 15337 1
54 . 1 1 4 4 PHE CZ C 13 128.546 0.5 . 1 . . . . . 4 PHE CZ . 15337 1
55 . 1 1 4 4 PHE N N 15 128.712 0.5 . 1 . . . . . 4 PHE N . 15337 1
56 . 1 1 5 5 PRO HA H 1 4.469 0.05 . 1 . . . . . 5 PRO HA . 15337 1
57 . 1 1 5 5 PRO HB2 H 1 2.382 0.05 . 2 . . . . . 5 PRO HB2 . 15337 1
58 . 1 1 5 5 PRO HB3 H 1 2.099 0.05 . 2 . . . . . 5 PRO HB3 . 15337 1
59 . 1 1 5 5 PRO HD2 H 1 4.236 0.05 . 2 . . . . . 5 PRO HD2 . 15337 1
60 . 1 1 5 5 PRO HD3 H 1 3.838 0.05 . 2 . . . . . 5 PRO HD3 . 15337 1
61 . 1 1 5 5 PRO HG2 H 1 2.097 0.05 . 2 . . . . . 5 PRO HG2 . 15337 1
62 . 1 1 5 5 PRO HG3 H 1 2.097 0.05 . 2 . . . . . 5 PRO HG3 . 15337 1
63 . 1 1 5 5 PRO C C 13 174.872 0.5 . 1 . . . . . 5 PRO C . 15337 1
64 . 1 1 5 5 PRO CA C 13 63.834 0.5 . 1 . . . . . 5 PRO CA . 15337 1
65 . 1 1 5 5 PRO CB C 13 32.358 0.5 . 1 . . . . . 5 PRO CB . 15337 1
66 . 1 1 5 5 PRO CD C 13 51.626 0.5 . 1 . . . . . 5 PRO CD . 15337 1
67 . 1 1 5 5 PRO CG C 13 27.008 0.5 . 1 . . . . . 5 PRO CG . 15337 1
68 . 1 1 6 6 VAL H H 1 7.534 0.05 . 1 . . . . . 6 VAL H . 15337 1
69 . 1 1 6 6 VAL HA H 1 4.333 0.05 . 1 . . . . . 6 VAL HA . 15337 1
70 . 1 1 6 6 VAL HB H 1 2.006 0.05 . 1 . . . . . 6 VAL HB . 15337 1
71 . 1 1 6 6 VAL HG11 H 1 0.932 0.05 . 2 . . . . . 6 VAL HG1 . 15337 1
72 . 1 1 6 6 VAL HG12 H 1 0.932 0.05 . 2 . . . . . 6 VAL HG1 . 15337 1
73 . 1 1 6 6 VAL HG13 H 1 0.932 0.05 . 2 . . . . . 6 VAL HG1 . 15337 1
74 . 1 1 6 6 VAL HG21 H 1 0.887 0.05 . 2 . . . . . 6 VAL HG2 . 15337 1
75 . 1 1 6 6 VAL HG22 H 1 0.887 0.05 . 2 . . . . . 6 VAL HG2 . 15337 1
76 . 1 1 6 6 VAL HG23 H 1 0.887 0.05 . 2 . . . . . 6 VAL HG2 . 15337 1
77 . 1 1 6 6 VAL C C 13 175.214 0.5 . 1 . . . . . 6 VAL C . 15337 1
78 . 1 1 6 6 VAL CA C 13 59.769 0.5 . 1 . . . . . 6 VAL CA . 15337 1
79 . 1 1 6 6 VAL CB C 13 35.974 0.5 . 1 . . . . . 6 VAL CB . 15337 1
80 . 1 1 6 6 VAL CG1 C 13 20.913 0.5 . 2 . . . . . 6 VAL CG1 . 15337 1
81 . 1 1 6 6 VAL CG2 C 13 20.610 0.5 . 2 . . . . . 6 VAL CG2 . 15337 1
82 . 1 1 6 6 VAL N N 15 113.382 0.5 . 1 . . . . . 6 VAL N . 15337 1
83 . 1 1 7 7 TYR H H 1 9.070 0.05 . 1 . . . . . 7 TYR H . 15337 1
84 . 1 1 7 7 TYR HA H 1 4.019 0.05 . 1 . . . . . 7 TYR HA . 15337 1
85 . 1 1 7 7 TYR HB2 H 1 2.945 0.05 . 2 . . . . . 7 TYR HB2 . 15337 1
86 . 1 1 7 7 TYR HB3 H 1 2.811 0.05 . 2 . . . . . 7 TYR HB3 . 15337 1
87 . 1 1 7 7 TYR HD1 H 1 6.785 0.05 . 3 . . . . . 7 TYR HD1 . 15337 1
88 . 1 1 7 7 TYR HD2 H 1 6.782 0.05 . 3 . . . . . 7 TYR HD2 . 15337 1
89 . 1 1 7 7 TYR HE1 H 1 6.520 0.05 . 3 . . . . . 7 TYR HE1 . 15337 1
90 . 1 1 7 7 TYR HE2 H 1 6.520 0.05 . 3 . . . . . 7 TYR HE2 . 15337 1
91 . 1 1 7 7 TYR C C 13 172.582 0.5 . 1 . . . . . 7 TYR C . 15337 1
92 . 1 1 7 7 TYR CA C 13 59.123 0.5 . 1 . . . . . 7 TYR CA . 15337 1
93 . 1 1 7 7 TYR CB C 13 36.355 0.5 . 1 . . . . . 7 TYR CB . 15337 1
94 . 1 1 7 7 TYR CD1 C 13 132.670 0.5 . 3 . . . . . 7 TYR CD1 . 15337 1
95 . 1 1 7 7 TYR CD2 C 13 132.670 0.5 . 3 . . . . . 7 TYR CD2 . 15337 1
96 . 1 1 7 7 TYR CE1 C 13 117.717 0.5 . 3 . . . . . 7 TYR CE1 . 15337 1
97 . 1 1 7 7 TYR CE2 C 13 117.717 0.5 . 3 . . . . . 7 TYR CE2 . 15337 1
98 . 1 1 7 7 TYR N N 15 125.442 0.5 . 1 . . . . . 7 TYR N . 15337 1
99 . 1 1 8 8 ALA H H 1 5.870 0.05 . 1 . . . . . 8 ALA H . 15337 1
100 . 1 1 8 8 ALA HA H 1 4.743 0.05 . 1 . . . . . 8 ALA HA . 15337 1
101 . 1 1 8 8 ALA HB1 H 1 1.276 0.05 . 1 . . . . . 8 ALA HB . 15337 1
102 . 1 1 8 8 ALA HB2 H 1 1.276 0.05 . 1 . . . . . 8 ALA HB . 15337 1
103 . 1 1 8 8 ALA HB3 H 1 1.276 0.05 . 1 . . . . . 8 ALA HB . 15337 1
104 . 1 1 8 8 ALA CA C 13 48.763 0.5 . 1 . . . . . 8 ALA CA . 15337 1
105 . 1 1 8 8 ALA CB C 13 19.330 0.5 . 1 . . . . . 8 ALA CB . 15337 1
106 . 1 1 8 8 ALA N N 15 107.523 0.5 . 1 . . . . . 8 ALA N . 15337 1
107 . 1 1 9 9 PRO HA H 1 3.434 0.05 . 1 . . . . . 9 PRO HA . 15337 1
108 . 1 1 9 9 PRO HB2 H 1 1.893 0.05 . 2 . . . . . 9 PRO HB2 . 15337 1
109 . 1 1 9 9 PRO HB3 H 1 1.654 0.05 . 2 . . . . . 9 PRO HB3 . 15337 1
110 . 1 1 9 9 PRO HD2 H 1 2.296 0.05 . 2 . . . . . 9 PRO HD2 . 15337 1
111 . 1 1 9 9 PRO HD3 H 1 3.553 0.05 . 2 . . . . . 9 PRO HD3 . 15337 1
112 . 1 1 9 9 PRO HG2 H 1 1.466 0.05 . 2 . . . . . 9 PRO HG2 . 15337 1
113 . 1 1 9 9 PRO HG3 H 1 1.813 0.05 . 2 . . . . . 9 PRO HG3 . 15337 1
114 . 1 1 9 9 PRO C C 13 177.042 0.5 . 1 . . . . . 9 PRO C . 15337 1
115 . 1 1 9 9 PRO CA C 13 65.846 0.5 . 1 . . . . . 9 PRO CA . 15337 1
116 . 1 1 9 9 PRO CB C 13 31.942 0.5 . 1 . . . . . 9 PRO CB . 15337 1
117 . 1 1 9 9 PRO CD C 13 50.025 0.5 . 1 . . . . . 9 PRO CD . 15337 1
118 . 1 1 9 9 PRO CG C 13 26.653 0.5 . 1 . . . . . 9 PRO CG . 15337 1
119 . 1 1 10 10 LYS H H 1 8.616 0.05 . 1 . . . . . 10 LYS H . 15337 1
120 . 1 1 10 10 LYS HA H 1 3.803 0.05 . 1 . . . . . 10 LYS HA . 15337 1
121 . 1 1 10 10 LYS HB2 H 1 1.774 0.05 . 2 . . . . . 10 LYS HB2 . 15337 1
122 . 1 1 10 10 LYS HB3 H 1 1.774 0.05 . 2 . . . . . 10 LYS HB3 . 15337 1
123 . 1 1 10 10 LYS HD2 H 1 1.660 0.05 . 2 . . . . . 10 LYS HD2 . 15337 1
124 . 1 1 10 10 LYS HD3 H 1 1.660 0.05 . 2 . . . . . 10 LYS HD3 . 15337 1
125 . 1 1 10 10 LYS HE2 H 1 2.976 0.05 . 2 . . . . . 10 LYS HE2 . 15337 1
126 . 1 1 10 10 LYS HE3 H 1 2.976 0.05 . 2 . . . . . 10 LYS HE3 . 15337 1
127 . 1 1 10 10 LYS HG2 H 1 1.323 0.05 . 2 . . . . . 10 LYS HG2 . 15337 1
128 . 1 1 10 10 LYS HG3 H 1 1.509 0.05 . 2 . . . . . 10 LYS HG3 . 15337 1
129 . 1 1 10 10 LYS C C 13 179.789 0.5 . 1 . . . . . 10 LYS C . 15337 1
130 . 1 1 10 10 LYS CA C 13 60.389 0.5 . 1 . . . . . 10 LYS CA . 15337 1
131 . 1 1 10 10 LYS CB C 13 31.871 0.5 . 1 . . . . . 10 LYS CB . 15337 1
132 . 1 1 10 10 LYS CD C 13 29.313 0.5 . 1 . . . . . 10 LYS CD . 15337 1
133 . 1 1 10 10 LYS CE C 13 42.096 0.5 . 1 . . . . . 10 LYS CE . 15337 1
134 . 1 1 10 10 LYS CG C 13 26.155 0.5 . 1 . . . . . 10 LYS CG . 15337 1
135 . 1 1 10 10 LYS N N 15 114.452 0.5 . 1 . . . . . 10 LYS N . 15337 1
136 . 1 1 11 11 LEU H H 1 7.011 0.05 . 1 . . . . . 11 LEU H . 15337 1
137 . 1 1 11 11 LEU HA H 1 4.198 0.05 . 1 . . . . . 11 LEU HA . 15337 1
138 . 1 1 11 11 LEU HB2 H 1 1.944 0.05 . 2 . . . . . 11 LEU HB2 . 15337 1
139 . 1 1 11 11 LEU HB3 H 1 1.786 0.05 . 2 . . . . . 11 LEU HB3 . 15337 1
140 . 1 1 11 11 LEU HD11 H 1 1.045 0.05 . 1 . . . . . 11 LEU HD1 . 15337 1
141 . 1 1 11 11 LEU HD12 H 1 1.045 0.05 . 1 . . . . . 11 LEU HD1 . 15337 1
142 . 1 1 11 11 LEU HD13 H 1 1.045 0.05 . 1 . . . . . 11 LEU HD1 . 15337 1
143 . 1 1 11 11 LEU HD21 H 1 0.964 0.05 . 1 . . . . . 11 LEU HD2 . 15337 1
144 . 1 1 11 11 LEU HD22 H 1 0.964 0.05 . 1 . . . . . 11 LEU HD2 . 15337 1
145 . 1 1 11 11 LEU HD23 H 1 0.964 0.05 . 1 . . . . . 11 LEU HD2 . 15337 1
146 . 1 1 11 11 LEU HG H 1 1.786 0.05 . 1 . . . . . 11 LEU HG . 15337 1
147 . 1 1 11 11 LEU C C 13 179.662 0.5 . 1 . . . . . 11 LEU C . 15337 1
148 . 1 1 11 11 LEU CA C 13 57.011 0.5 . 1 . . . . . 11 LEU CA . 15337 1
149 . 1 1 11 11 LEU CB C 13 42.146 0.5 . 1 . . . . . 11 LEU CB . 15337 1
150 . 1 1 11 11 LEU CD1 C 13 24.858 0.5 . 1 . . . . . 11 LEU CD1 . 15337 1
151 . 1 1 11 11 LEU CD2 C 13 22.858 0.5 . 1 . . . . . 11 LEU CD2 . 15337 1
152 . 1 1 11 11 LEU CG C 13 27.018 0.5 . 1 . . . . . 11 LEU CG . 15337 1
153 . 1 1 11 11 LEU N N 15 117.786 0.5 . 1 . . . . . 11 LEU N . 15337 1
154 . 1 1 12 12 ILE H H 1 7.651 0.05 . 1 . . . . . 12 ILE H . 15337 1
155 . 1 1 12 12 ILE HA H 1 3.152 0.05 . 1 . . . . . 12 ILE HA . 15337 1
156 . 1 1 12 12 ILE HB H 1 1.274 0.05 . 1 . . . . . 12 ILE HB . 15337 1
157 . 1 1 12 12 ILE HD11 H 1 0.364 0.05 . 1 . . . . . 12 ILE HD1 . 15337 1
158 . 1 1 12 12 ILE HD12 H 1 0.364 0.05 . 1 . . . . . 12 ILE HD1 . 15337 1
159 . 1 1 12 12 ILE HD13 H 1 0.364 0.05 . 1 . . . . . 12 ILE HD1 . 15337 1
160 . 1 1 12 12 ILE HG12 H 1 0.940 0.05 . 2 . . . . . 12 ILE HG12 . 15337 1
161 . 1 1 12 12 ILE HG13 H 1 -0.707 0.05 . 2 . . . . . 12 ILE HG13 . 15337 1
162 . 1 1 12 12 ILE HG21 H 1 0.460 0.05 . 1 . . . . . 12 ILE HG2 . 15337 1
163 . 1 1 12 12 ILE HG22 H 1 0.460 0.05 . 1 . . . . . 12 ILE HG2 . 15337 1
164 . 1 1 12 12 ILE HG23 H 1 0.460 0.05 . 1 . . . . . 12 ILE HG2 . 15337 1
165 . 1 1 12 12 ILE C C 13 177.581 0.5 . 1 . . . . . 12 ILE C . 15337 1
166 . 1 1 12 12 ILE CA C 13 65.254 0.5 . 1 . . . . . 12 ILE CA . 15337 1
167 . 1 1 12 12 ILE CB C 13 37.697 0.5 . 1 . . . . . 12 ILE CB . 15337 1
168 . 1 1 12 12 ILE CD1 C 13 15.393 0.5 . 1 . . . . . 12 ILE CD1 . 15337 1
169 . 1 1 12 12 ILE CG1 C 13 28.012 0.5 . 1 . . . . . 12 ILE CG1 . 15337 1
170 . 1 1 12 12 ILE CG2 C 13 19.666 0.5 . 1 . . . . . 12 ILE CG2 . 15337 1
171 . 1 1 12 12 ILE N N 15 122.191 0.5 . 1 . . . . . 12 ILE N . 15337 1
172 . 1 1 13 13 VAL H H 1 8.428 0.05 . 1 . . . . . 13 VAL H . 15337 1
173 . 1 1 13 13 VAL HA H 1 3.595 0.05 . 1 . . . . . 13 VAL HA . 15337 1
174 . 1 1 13 13 VAL HB H 1 2.092 0.05 . 1 . . . . . 13 VAL HB . 15337 1
175 . 1 1 13 13 VAL HG11 H 1 0.955 0.05 . 1 . . . . . 13 VAL HG1 . 15337 1
176 . 1 1 13 13 VAL HG12 H 1 0.955 0.05 . 1 . . . . . 13 VAL HG1 . 15337 1
177 . 1 1 13 13 VAL HG13 H 1 0.955 0.05 . 1 . . . . . 13 VAL HG1 . 15337 1
178 . 1 1 13 13 VAL HG21 H 1 1.111 0.05 . 1 . . . . . 13 VAL HG2 . 15337 1
179 . 1 1 13 13 VAL HG22 H 1 1.111 0.05 . 1 . . . . . 13 VAL HG2 . 15337 1
180 . 1 1 13 13 VAL HG23 H 1 1.111 0.05 . 1 . . . . . 13 VAL HG2 . 15337 1
181 . 1 1 13 13 VAL C C 13 177.311 0.5 . 1 . . . . . 13 VAL C . 15337 1
182 . 1 1 13 13 VAL CA C 13 67.223 0.5 . 1 . . . . . 13 VAL CA . 15337 1
183 . 1 1 13 13 VAL CB C 13 31.357 0.5 . 1 . . . . . 13 VAL CB . 15337 1
184 . 1 1 13 13 VAL CG1 C 13 22.383 0.5 . 1 . . . . . 13 VAL CG1 . 15337 1
185 . 1 1 13 13 VAL CG2 C 13 23.516 0.5 . 1 . . . . . 13 VAL CG2 . 15337 1
186 . 1 1 13 13 VAL N N 15 117.838 0.5 . 1 . . . . . 13 VAL N . 15337 1
187 . 1 1 14 14 LYS H H 1 7.165 0.05 . 1 . . . . . 14 LYS H . 15337 1
188 . 1 1 14 14 LYS HA H 1 3.986 0.05 . 1 . . . . . 14 LYS HA . 15337 1
189 . 1 1 14 14 LYS HB2 H 1 1.981 0.05 . 2 . . . . . 14 LYS HB2 . 15337 1
190 . 1 1 14 14 LYS HB3 H 1 1.981 0.05 . 2 . . . . . 14 LYS HB3 . 15337 1
191 . 1 1 14 14 LYS HD2 H 1 1.743 0.05 . 2 . . . . . 14 LYS HD2 . 15337 1
192 . 1 1 14 14 LYS HD3 H 1 1.743 0.05 . 2 . . . . . 14 LYS HD3 . 15337 1
193 . 1 1 14 14 LYS HE2 H 1 2.990 0.05 . 2 . . . . . 14 LYS HE2 . 15337 1
194 . 1 1 14 14 LYS HE3 H 1 2.990 0.05 . 2 . . . . . 14 LYS HE3 . 15337 1
195 . 1 1 14 14 LYS HG2 H 1 1.594 0.05 . 2 . . . . . 14 LYS HG2 . 15337 1
196 . 1 1 14 14 LYS HG3 H 1 1.480 0.05 . 2 . . . . . 14 LYS HG3 . 15337 1
197 . 1 1 14 14 LYS C C 13 177.761 0.5 . 1 . . . . . 14 LYS C . 15337 1
198 . 1 1 14 14 LYS CA C 13 59.806 0.5 . 1 . . . . . 14 LYS CA . 15337 1
199 . 1 1 14 14 LYS CB C 13 32.511 0.5 . 1 . . . . . 14 LYS CB . 15337 1
200 . 1 1 14 14 LYS CD C 13 29.674 0.5 . 1 . . . . . 14 LYS CD . 15337 1
201 . 1 1 14 14 LYS CE C 13 42.115 0.5 . 1 . . . . . 14 LYS CE . 15337 1
202 . 1 1 14 14 LYS CG C 13 24.936 0.5 . 1 . . . . . 14 LYS CG . 15337 1
203 . 1 1 14 14 LYS N N 15 119.257 0.5 . 1 . . . . . 14 LYS N . 15337 1
204 . 1 1 15 15 HIS H H 1 7.434 0.05 . 1 . . . . . 15 HIS H . 15337 1
205 . 1 1 15 15 HIS HA H 1 4.293 0.05 . 1 . . . . . 15 HIS HA . 15337 1
206 . 1 1 15 15 HIS HB2 H 1 3.520 0.05 . 2 . . . . . 15 HIS HB2 . 15337 1
207 . 1 1 15 15 HIS HB3 H 1 3.293 0.05 . 2 . . . . . 15 HIS HB3 . 15337 1
208 . 1 1 15 15 HIS HE1 H 1 7.233 0.05 . 1 . . . . . 15 HIS HE1 . 15337 1
209 . 1 1 15 15 HIS C C 13 177.141 0.5 . 1 . . . . . 15 HIS C . 15337 1
210 . 1 1 15 15 HIS CA C 13 60.681 0.5 . 1 . . . . . 15 HIS CA . 15337 1
211 . 1 1 15 15 HIS CB C 13 31.699 0.5 . 1 . . . . . 15 HIS CB . 15337 1
212 . 1 1 15 15 HIS CE1 C 13 139.710 0.5 . 1 . . . . . 15 HIS CE1 . 15337 1
213 . 1 1 15 15 HIS N N 15 117.212 0.5 . 1 . . . . . 15 HIS N . 15337 1
214 . 1 1 16 16 ALA H H 1 7.953 0.05 . 1 . . . . . 16 ALA H . 15337 1
215 . 1 1 16 16 ALA HA H 1 3.215 0.05 . 1 . . . . . 16 ALA HA . 15337 1
216 . 1 1 16 16 ALA HB1 H 1 0.601 0.05 . 1 . . . . . 16 ALA HB . 15337 1
217 . 1 1 16 16 ALA HB2 H 1 0.601 0.05 . 1 . . . . . 16 ALA HB . 15337 1
218 . 1 1 16 16 ALA HB3 H 1 0.601 0.05 . 1 . . . . . 16 ALA HB . 15337 1
219 . 1 1 16 16 ALA C C 13 179.758 0.5 . 1 . . . . . 16 ALA C . 15337 1
220 . 1 1 16 16 ALA CA C 13 54.522 0.5 . 1 . . . . . 16 ALA CA . 15337 1
221 . 1 1 16 16 ALA CB C 13 17.728 0.5 . 1 . . . . . 16 ALA CB . 15337 1
222 . 1 1 16 16 ALA N N 15 120.073 0.5 . 1 . . . . . 16 ALA N . 15337 1
223 . 1 1 17 17 ARG H H 1 8.010 0.05 . 1 . . . . . 17 ARG H . 15337 1
224 . 1 1 17 17 ARG HA H 1 3.902 0.05 . 1 . . . . . 17 ARG HA . 15337 1
225 . 1 1 17 17 ARG HB2 H 1 1.893 0.05 . 2 . . . . . 17 ARG HB2 . 15337 1
226 . 1 1 17 17 ARG HB3 H 1 1.893 0.05 . 2 . . . . . 17 ARG HB3 . 15337 1
227 . 1 1 17 17 ARG HD2 H 1 3.149 0.05 . 2 . . . . . 17 ARG HD2 . 15337 1
228 . 1 1 17 17 ARG HD3 H 1 3.149 0.05 . 1 . . . . . 17 ARG HD3 . 15337 1
229 . 1 1 17 17 ARG HG2 H 1 1.653 0.05 . 2 . . . . . 17 ARG HG2 . 15337 1
230 . 1 1 17 17 ARG HG3 H 1 1.885 0.05 . 2 . . . . . 17 ARG HG3 . 15337 1
231 . 1 1 17 17 ARG C C 13 177.685 0.5 . 1 . . . . . 17 ARG C . 15337 1
232 . 1 1 17 17 ARG CA C 13 58.752 0.5 . 1 . . . . . 17 ARG CA . 15337 1
233 . 1 1 17 17 ARG CB C 13 29.962 0.5 . 1 . . . . . 17 ARG CB . 15337 1
234 . 1 1 17 17 ARG CD C 13 43.536 0.5 . 1 . . . . . 17 ARG CD . 15337 1
235 . 1 1 17 17 ARG CG C 13 28.416 0.5 . 1 . . . . . 17 ARG CG . 15337 1
236 . 1 1 17 17 ARG N N 15 115.139 0.5 . 1 . . . . . 17 ARG N . 15337 1
237 . 1 1 18 18 ILE H H 1 7.470 0.05 . 1 . . . . . 18 ILE H . 15337 1
238 . 1 1 18 18 ILE HA H 1 3.723 0.05 . 1 . . . . . 18 ILE HA . 15337 1
239 . 1 1 18 18 ILE HB H 1 1.567 0.05 . 1 . . . . . 18 ILE HB . 15337 1
240 . 1 1 18 18 ILE HD11 H 1 0.779 0.05 . 1 . . . . . 18 ILE HD1 . 15337 1
241 . 1 1 18 18 ILE HD12 H 1 0.779 0.05 . 1 . . . . . 18 ILE HD1 . 15337 1
242 . 1 1 18 18 ILE HD13 H 1 0.779 0.05 . 1 . . . . . 18 ILE HD1 . 15337 1
243 . 1 1 18 18 ILE HG12 H 1 0.972 0.05 . 2 . . . . . 18 ILE HG12 . 15337 1
244 . 1 1 18 18 ILE HG13 H 1 1.605 0.05 . 2 . . . . . 18 ILE HG13 . 15337 1
245 . 1 1 18 18 ILE HG21 H 1 0.145 0.05 . 1 . . . . . 18 ILE HG2 . 15337 1
246 . 1 1 18 18 ILE HG22 H 1 0.145 0.05 . 1 . . . . . 18 ILE HG2 . 15337 1
247 . 1 1 18 18 ILE HG23 H 1 0.145 0.05 . 1 . . . . . 18 ILE HG2 . 15337 1
248 . 1 1 18 18 ILE C C 13 177.762 0.5 . 1 . . . . . 18 ILE C . 15337 1
249 . 1 1 18 18 ILE CA C 13 63.538 0.5 . 1 . . . . . 18 ILE CA . 15337 1
250 . 1 1 18 18 ILE CB C 13 38.627 0.5 . 1 . . . . . 18 ILE CB . 15337 1
251 . 1 1 18 18 ILE CD1 C 13 13.286 0.5 . 1 . . . . . 18 ILE CD1 . 15337 1
252 . 1 1 18 18 ILE CG1 C 13 28.356 0.5 . 1 . . . . . 18 ILE CG1 . 15337 1
253 . 1 1 18 18 ILE CG2 C 13 16.465 0.5 . 1 . . . . . 18 ILE CG2 . 15337 1
254 . 1 1 18 18 ILE N N 15 117.272 0.5 . 1 . . . . . 18 ILE N . 15337 1
255 . 1 1 19 19 PHE H H 1 8.082 0.05 . 1 . . . . . 19 PHE H . 15337 1
256 . 1 1 19 19 PHE HA H 1 4.201 0.05 . 1 . . . . . 19 PHE HA . 15337 1
257 . 1 1 19 19 PHE HB2 H 1 3.267 0.05 . 2 . . . . . 19 PHE HB2 . 15337 1
258 . 1 1 19 19 PHE HB3 H 1 2.561 0.05 . 2 . . . . . 19 PHE HB3 . 15337 1
259 . 1 1 19 19 PHE HD1 H 1 7.053 0.05 . 3 . . . . . 19 PHE HD1 . 15337 1
260 . 1 1 19 19 PHE HD2 H 1 7.053 0.05 . 3 . . . . . 19 PHE HD2 . 15337 1
261 . 1 1 19 19 PHE HE1 H 1 7.344 0.05 . 3 . . . . . 19 PHE HE1 . 15337 1
262 . 1 1 19 19 PHE HE2 H 1 7.344 0.05 . 3 . . . . . 19 PHE HE2 . 15337 1
263 . 1 1 19 19 PHE HZ H 1 7.343 0.05 . 1 . . . . . 19 PHE HZ . 15337 1
264 . 1 1 19 19 PHE C C 13 178.232 0.5 . 1 . . . . . 19 PHE C . 15337 1
265 . 1 1 19 19 PHE CA C 13 61.694 0.5 . 1 . . . . . 19 PHE CA . 15337 1
266 . 1 1 19 19 PHE CB C 13 39.707 0.5 . 1 . . . . . 19 PHE CB . 15337 1
267 . 1 1 19 19 PHE CD1 C 13 131.639 0.5 . 3 . . . . . 19 PHE CD1 . 15337 1
268 . 1 1 19 19 PHE CD2 C 13 131.639 0.5 . 3 . . . . . 19 PHE CD2 . 15337 1
269 . 1 1 19 19 PHE CE1 C 13 131.702 0.5 . 3 . . . . . 19 PHE CE1 . 15337 1
270 . 1 1 19 19 PHE CE2 C 13 131.702 0.5 . 3 . . . . . 19 PHE CE2 . 15337 1
271 . 1 1 19 19 PHE CZ C 13 129.703 0.5 . 1 . . . . . 19 PHE CZ . 15337 1
272 . 1 1 19 19 PHE N N 15 116.197 0.5 . 1 . . . . . 19 PHE N . 15337 1
273 . 1 1 20 20 LEU H H 1 8.204 0.05 . 1 . . . . . 20 LEU H . 15337 1
274 . 1 1 20 20 LEU HA H 1 3.943 0.05 . 1 . . . . . 20 LEU HA . 15337 1
275 . 1 1 20 20 LEU HB2 H 1 2.558 0.05 . 2 . . . . . 20 LEU HB2 . 15337 1
276 . 1 1 20 20 LEU HB3 H 1 1.299 0.05 . 2 . . . . . 20 LEU HB3 . 15337 1
277 . 1 1 20 20 LEU HD11 H 1 0.865 0.05 . 1 . . . . . 20 LEU HD1 . 15337 1
278 . 1 1 20 20 LEU HD12 H 1 0.865 0.05 . 1 . . . . . 20 LEU HD1 . 15337 1
279 . 1 1 20 20 LEU HD13 H 1 0.865 0.05 . 1 . . . . . 20 LEU HD1 . 15337 1
280 . 1 1 20 20 LEU HD21 H 1 0.801 0.05 . 1 . . . . . 20 LEU HD2 . 15337 1
281 . 1 1 20 20 LEU HD22 H 1 0.801 0.05 . 1 . . . . . 20 LEU HD2 . 15337 1
282 . 1 1 20 20 LEU HD23 H 1 0.801 0.05 . 1 . . . . . 20 LEU HD2 . 15337 1
283 . 1 1 20 20 LEU HG H 1 1.452 0.05 . 1 . . . . . 20 LEU HG . 15337 1
284 . 1 1 20 20 LEU C C 13 177.186 0.5 . 1 . . . . . 20 LEU C . 15337 1
285 . 1 1 20 20 LEU CA C 13 61.454 0.5 . 1 . . . . . 20 LEU CA . 15337 1
286 . 1 1 20 20 LEU CB C 13 41.317 0.5 . 1 . . . . . 20 LEU CB . 15337 1
287 . 1 1 20 20 LEU CD1 C 13 24.908 0.5 . 1 . . . . . 20 LEU CD1 . 15337 1
288 . 1 1 20 20 LEU CD2 C 13 23.175 0.5 . 1 . . . . . 20 LEU CD2 . 15337 1
289 . 1 1 20 20 LEU CG C 13 26.803 0.5 . 1 . . . . . 20 LEU CG . 15337 1
290 . 1 1 20 20 LEU N N 15 116.387 0.5 . 1 . . . . . 20 LEU N . 15337 1
291 . 1 1 21 21 THR H H 1 9.279 0.05 . 1 . . . . . 21 THR H . 15337 1
292 . 1 1 21 21 THR HA H 1 4.611 0.05 . 1 . . . . . 21 THR HA . 15337 1
293 . 1 1 21 21 THR HB H 1 3.946 0.05 . 1 . . . . . 21 THR HB . 15337 1
294 . 1 1 21 21 THR HG21 H 1 1.265 0.05 . 1 . . . . . 21 THR HG2 . 15337 1
295 . 1 1 21 21 THR HG22 H 1 1.265 0.05 . 1 . . . . . 21 THR HG2 . 15337 1
296 . 1 1 21 21 THR HG23 H 1 1.265 0.05 . 1 . . . . . 21 THR HG2 . 15337 1
297 . 1 1 21 21 THR C C 13 172.837 0.5 . 1 . . . . . 21 THR C . 15337 1
298 . 1 1 21 21 THR CA C 13 60.209 0.5 . 1 . . . . . 21 THR CA . 15337 1
299 . 1 1 21 21 THR CB C 13 72.395 0.5 . 1 . . . . . 21 THR CB . 15337 1
300 . 1 1 21 21 THR CG2 C 13 22.002 0.5 . 1 . . . . . 21 THR CG2 . 15337 1
301 . 1 1 21 21 THR N N 15 120.720 0.5 . 1 . . . . . 21 THR N . 15337 1
302 . 1 1 22 22 GLY H H 1 7.522 0.05 . 1 . . . . . 22 GLY H . 15337 1
303 . 1 1 22 22 GLY HA2 H 1 3.728 0.05 . 2 . . . . . 22 GLY HA2 . 15337 1
304 . 1 1 22 22 GLY HA3 H 1 3.692 0.05 . 2 . . . . . 22 GLY HA3 . 15337 1
305 . 1 1 22 22 GLY C C 13 169.652 0.5 . 1 . . . . . 22 GLY C . 15337 1
306 . 1 1 22 22 GLY CA C 13 45.682 0.5 . 1 . . . . . 22 GLY CA . 15337 1
307 . 1 1 22 22 GLY N N 15 114.155 0.5 . 1 . . . . . 22 GLY N . 15337 1
308 . 1 1 23 23 VAL H H 1 8.113 0.05 . 1 . . . . . 23 VAL H . 15337 1
309 . 1 1 23 23 VAL HA H 1 5.075 0.05 . 1 . . . . . 23 VAL HA . 15337 1
310 . 1 1 23 23 VAL HB H 1 1.952 0.05 . 1 . . . . . 23 VAL HB . 15337 1
311 . 1 1 23 23 VAL HG11 H 1 0.953 0.05 . 1 . . . . . 23 VAL HG1 . 15337 1
312 . 1 1 23 23 VAL HG12 H 1 0.953 0.05 . 1 . . . . . 23 VAL HG1 . 15337 1
313 . 1 1 23 23 VAL HG13 H 1 0.953 0.05 . 1 . . . . . 23 VAL HG1 . 15337 1
314 . 1 1 23 23 VAL HG21 H 1 0.953 0.05 . 1 . . . . . 23 VAL HG2 . 15337 1
315 . 1 1 23 23 VAL HG22 H 1 0.953 0.05 . 1 . . . . . 23 VAL HG2 . 15337 1
316 . 1 1 23 23 VAL HG23 H 1 0.953 0.05 . 1 . . . . . 23 VAL HG2 . 15337 1
317 . 1 1 23 23 VAL C C 13 175.173 0.5 . 1 . . . . . 23 VAL C . 15337 1
318 . 1 1 23 23 VAL CA C 13 60.440 0.5 . 1 . . . . . 23 VAL CA . 15337 1
319 . 1 1 23 23 VAL CB C 13 35.463 0.5 . 1 . . . . . 23 VAL CB . 15337 1
320 . 1 1 23 23 VAL CG1 C 13 21.510 0.5 . 1 . . . . . 23 VAL CG1 . 15337 1
321 . 1 1 23 23 VAL CG2 C 13 21.510 0.5 . 1 . . . . . 23 VAL CG2 . 15337 1
322 . 1 1 23 23 VAL N N 15 118.130 0.5 . 1 . . . . . 23 VAL N . 15337 1
323 . 1 1 24 24 ILE H H 1 9.146 0.05 . 1 . . . . . 24 ILE H . 15337 1
324 . 1 1 24 24 ILE HA H 1 5.284 0.05 . 1 . . . . . 24 ILE HA . 15337 1
325 . 1 1 24 24 ILE HB H 1 2.242 0.05 . 1 . . . . . 24 ILE HB . 15337 1
326 . 1 1 24 24 ILE HD11 H 1 0.722 0.05 . 1 . . . . . 24 ILE HD1 . 15337 1
327 . 1 1 24 24 ILE HD12 H 1 0.722 0.05 . 1 . . . . . 24 ILE HD1 . 15337 1
328 . 1 1 24 24 ILE HD13 H 1 0.722 0.05 . 1 . . . . . 24 ILE HD1 . 15337 1
329 . 1 1 24 24 ILE HG12 H 1 1.526 0.05 . 2 . . . . . 24 ILE HG12 . 15337 1
330 . 1 1 24 24 ILE HG13 H 1 1.450 0.05 . 2 . . . . . 24 ILE HG13 . 15337 1
331 . 1 1 24 24 ILE HG21 H 1 1.198 0.05 . 1 . . . . . 24 ILE HG2 . 15337 1
332 . 1 1 24 24 ILE HG22 H 1 1.198 0.05 . 1 . . . . . 24 ILE HG2 . 15337 1
333 . 1 1 24 24 ILE HG23 H 1 1.198 0.05 . 1 . . . . . 24 ILE HG2 . 15337 1
334 . 1 1 24 24 ILE C C 13 172.861 0.5 . 1 . . . . . 24 ILE C . 15337 1
335 . 1 1 24 24 ILE CA C 13 59.559 0.5 . 1 . . . . . 24 ILE CA . 15337 1
336 . 1 1 24 24 ILE CB C 13 42.762 0.5 . 1 . . . . . 24 ILE CB . 15337 1
337 . 1 1 24 24 ILE CD1 C 13 15.530 0.5 . 1 . . . . . 24 ILE CD1 . 15337 1
338 . 1 1 24 24 ILE CG1 C 13 26.160 0.5 . 1 . . . . . 24 ILE CG1 . 15337 1
339 . 1 1 24 24 ILE CG2 C 13 20.216 0.5 . 1 . . . . . 24 ILE CG2 . 15337 1
340 . 1 1 24 24 ILE N N 15 119.891 0.5 . 1 . . . . . 24 ILE N . 15337 1
341 . 1 1 25 25 TRP H H 1 8.876 0.05 . 1 . . . . . 25 TRP H . 15337 1
342 . 1 1 25 25 TRP HA H 1 5.156 0.05 . 1 . . . . . 25 TRP HA . 15337 1
343 . 1 1 25 25 TRP HB2 H 1 3.283 0.05 . 2 . . . . . 25 TRP HB2 . 15337 1
344 . 1 1 25 25 TRP HB3 H 1 3.170 0.05 . 2 . . . . . 25 TRP HB3 . 15337 1
345 . 1 1 25 25 TRP HD1 H 1 6.934 0.05 . 1 . . . . . 25 TRP HD1 . 15337 1
346 . 1 1 25 25 TRP HE1 H 1 10.334 0.05 . 1 . . . . . 25 TRP HE1 . 15337 1
347 . 1 1 25 25 TRP HE3 H 1 7.469 0.05 . 1 . . . . . 25 TRP HE3 . 15337 1
348 . 1 1 25 25 TRP HH2 H 1 7.266 0.05 . 1 . . . . . 25 TRP HH2 . 15337 1
349 . 1 1 25 25 TRP HZ2 H 1 7.508 0.05 . 1 . . . . . 25 TRP HZ2 . 15337 1
350 . 1 1 25 25 TRP HZ3 H 1 7.092 0.05 . 1 . . . . . 25 TRP HZ3 . 15337 1
351 . 1 1 25 25 TRP C C 13 175.259 0.5 . 1 . . . . . 25 TRP C . 15337 1
352 . 1 1 25 25 TRP CA C 13 56.351 0.5 . 1 . . . . . 25 TRP CA . 15337 1
353 . 1 1 25 25 TRP CB C 13 32.098 0.5 . 1 . . . . . 25 TRP CB . 15337 1
354 . 1 1 25 25 TRP CD1 C 13 126.087 0.5 . 1 . . . . . 25 TRP CD1 . 15337 1
355 . 1 1 25 25 TRP CE3 C 13 120.359 0.5 . 1 . . . . . 25 TRP CE3 . 15337 1
356 . 1 1 25 25 TRP CH2 C 13 124.865 0.5 . 1 . . . . . 25 TRP CH2 . 15337 1
357 . 1 1 25 25 TRP CZ2 C 13 114.581 0.5 . 1 . . . . . 25 TRP CZ2 . 15337 1
358 . 1 1 25 25 TRP CZ3 C 13 122.281 0.5 . 1 . . . . . 25 TRP CZ3 . 15337 1
359 . 1 1 25 25 TRP N N 15 121.678 0.5 . 1 . . . . . 25 TRP N . 15337 1
360 . 1 1 25 25 TRP NE1 N 15 130.096 0.5 . 1 . . . . . 25 TRP NE1 . 15337 1
361 . 1 1 26 26 VAL H H 1 8.249 0.05 . 1 . . . . . 26 VAL H . 15337 1
362 . 1 1 26 26 VAL HA H 1 4.883 0.05 . 1 . . . . . 26 VAL HA . 15337 1
363 . 1 1 26 26 VAL HB H 1 1.806 0.05 . 1 . . . . . 26 VAL HB . 15337 1
364 . 1 1 26 26 VAL HG11 H 1 0.944 0.05 . 1 . . . . . 26 VAL HG1 . 15337 1
365 . 1 1 26 26 VAL HG12 H 1 0.944 0.05 . 1 . . . . . 26 VAL HG1 . 15337 1
366 . 1 1 26 26 VAL HG13 H 1 0.944 0.05 . 1 . . . . . 26 VAL HG1 . 15337 1
367 . 1 1 26 26 VAL HG21 H 1 0.835 0.05 . 1 . . . . . 26 VAL HG2 . 15337 1
368 . 1 1 26 26 VAL HG22 H 1 0.835 0.05 . 1 . . . . . 26 VAL HG2 . 15337 1
369 . 1 1 26 26 VAL HG23 H 1 0.835 0.05 . 1 . . . . . 26 VAL HG2 . 15337 1
370 . 1 1 26 26 VAL C C 13 174.807 0.5 . 1 . . . . . 26 VAL C . 15337 1
371 . 1 1 26 26 VAL CA C 13 59.840 0.5 . 1 . . . . . 26 VAL CA . 15337 1
372 . 1 1 26 26 VAL CB C 13 33.806 0.5 . 1 . . . . . 26 VAL CB . 15337 1
373 . 1 1 26 26 VAL CG1 C 13 20.749 0.5 . 1 . . . . . 26 VAL CG1 . 15337 1
374 . 1 1 26 26 VAL CG2 C 13 22.040 0.5 . 1 . . . . . 26 VAL CG2 . 15337 1
375 . 1 1 26 26 VAL N N 15 126.589 0.5 . 1 . . . . . 26 VAL N . 15337 1
376 . 1 1 27 27 LYS H H 1 8.022 0.05 . 1 . . . . . 27 LYS H . 15337 1
377 . 1 1 27 27 LYS HA H 1 3.771 0.05 . 1 . . . . . 27 LYS HA . 15337 1
378 . 1 1 27 27 LYS HB2 H 1 1.843 0.05 . 2 . . . . . 27 LYS HB2 . 15337 1
379 . 1 1 27 27 LYS HB3 H 1 1.706 0.05 . 2 . . . . . 27 LYS HB3 . 15337 1
380 . 1 1 27 27 LYS HD2 H 1 1.868 0.05 . 2 . . . . . 27 LYS HD2 . 15337 1
381 . 1 1 27 27 LYS HD3 H 1 1.778 0.05 . 2 . . . . . 27 LYS HD3 . 15337 1
382 . 1 1 27 27 LYS HE2 H 1 3.072 0.05 . 2 . . . . . 27 LYS HE2 . 15337 1
383 . 1 1 27 27 LYS HE3 H 1 3.072 0.05 . 2 . . . . . 27 LYS HE3 . 15337 1
384 . 1 1 27 27 LYS HG2 H 1 1.458 0.05 . 2 . . . . . 27 LYS HG2 . 15337 1
385 . 1 1 27 27 LYS HG3 H 1 1.435 0.05 . 2 . . . . . 27 LYS HG3 . 15337 1
386 . 1 1 27 27 LYS C C 13 175.763 0.5 . 1 . . . . . 27 LYS C . 15337 1
387 . 1 1 27 27 LYS CA C 13 59.043 0.5 . 1 . . . . . 27 LYS CA . 15337 1
388 . 1 1 27 27 LYS CB C 13 32.370 0.5 . 1 . . . . . 27 LYS CB . 15337 1
389 . 1 1 27 27 LYS CD C 13 29.097 0.5 . 1 . . . . . 27 LYS CD . 15337 1
390 . 1 1 27 27 LYS CE C 13 42.378 0.5 . 1 . . . . . 27 LYS CE . 15337 1
391 . 1 1 27 27 LYS CG C 13 24.733 0.5 . 1 . . . . . 27 LYS CG . 15337 1
392 . 1 1 27 27 LYS N N 15 130.504 0.5 . 1 . . . . . 27 LYS N . 15337 1
393 . 1 1 28 28 ASP H H 1 8.710 0.05 . 1 . . . . . 28 ASP H . 15337 1
394 . 1 1 28 28 ASP HA H 1 4.196 0.05 . 1 . . . . . 28 ASP HA . 15337 1
395 . 1 1 28 28 ASP HB2 H 1 2.995 0.05 . 2 . . . . . 28 ASP HB2 . 15337 1
396 . 1 1 28 28 ASP HB3 H 1 2.788 0.05 . 2 . . . . . 28 ASP HB3 . 15337 1
397 . 1 1 28 28 ASP C C 13 174.602 0.5 . 1 . . . . . 28 ASP C . 15337 1
398 . 1 1 28 28 ASP CA C 13 57.645 0.5 . 1 . . . . . 28 ASP CA . 15337 1
399 . 1 1 28 28 ASP CB C 13 39.761 0.5 . 1 . . . . . 28 ASP CB . 15337 1
400 . 1 1 28 28 ASP N N 15 119.743 0.5 . 1 . . . . . 28 ASP N . 15337 1
401 . 1 1 29 29 LEU H H 1 7.851 0.05 . 1 . . . . . 29 LEU H . 15337 1
402 . 1 1 29 29 LEU HA H 1 4.263 0.05 . 1 . . . . . 29 LEU HA . 15337 1
403 . 1 1 29 29 LEU HB2 H 1 1.178 0.05 . 2 . . . . . 29 LEU HB2 . 15337 1
404 . 1 1 29 29 LEU HB3 H 1 1.263 0.05 . 2 . . . . . 29 LEU HB3 . 15337 1
405 . 1 1 29 29 LEU HD11 H 1 0.395 0.05 . 1 . . . . . 29 LEU HD1 . 15337 1
406 . 1 1 29 29 LEU HD12 H 1 0.395 0.05 . 1 . . . . . 29 LEU HD1 . 15337 1
407 . 1 1 29 29 LEU HD13 H 1 0.395 0.05 . 1 . . . . . 29 LEU HD1 . 15337 1
408 . 1 1 29 29 LEU HD21 H 1 0.453 0.05 . 1 . . . . . 29 LEU HD2 . 15337 1
409 . 1 1 29 29 LEU HD22 H 1 0.453 0.05 . 1 . . . . . 29 LEU HD2 . 15337 1
410 . 1 1 29 29 LEU HD23 H 1 0.453 0.05 . 1 . . . . . 29 LEU HD2 . 15337 1
411 . 1 1 29 29 LEU HG H 1 1.216 0.05 . 1 . . . . . 29 LEU HG . 15337 1
412 . 1 1 29 29 LEU C C 13 175.729 0.5 . 1 . . . . . 29 LEU C . 15337 1
413 . 1 1 29 29 LEU CA C 13 56.030 0.5 . 1 . . . . . 29 LEU CA . 15337 1
414 . 1 1 29 29 LEU CB C 13 44.175 0.5 . 1 . . . . . 29 LEU CB . 15337 1
415 . 1 1 29 29 LEU CD1 C 13 25.032 0.5 . 1 . . . . . 29 LEU CD1 . 15337 1
416 . 1 1 29 29 LEU CD2 C 13 23.935 0.5 . 1 . . . . . 29 LEU CD2 . 15337 1
417 . 1 1 29 29 LEU CG C 13 26.951 0.5 . 1 . . . . . 29 LEU CG . 15337 1
418 . 1 1 29 29 LEU N N 15 119.505 0.5 . 1 . . . . . 29 LEU N . 15337 1
419 . 1 1 30 30 GLY H H 1 8.189 0.05 . 1 . . . . . 30 GLY H . 15337 1
420 . 1 1 30 30 GLY HA2 H 1 3.912 0.05 . 2 . . . . . 30 GLY HA2 . 15337 1
421 . 1 1 30 30 GLY HA3 H 1 2.311 0.05 . 2 . . . . . 30 GLY HA3 . 15337 1
422 . 1 1 30 30 GLY C C 13 171.764 0.5 . 1 . . . . . 30 GLY C . 15337 1
423 . 1 1 30 30 GLY CA C 13 43.333 0.5 . 1 . . . . . 30 GLY CA . 15337 1
424 . 1 1 30 30 GLY N N 15 106.538 0.5 . 1 . . . . . 30 GLY N . 15337 1
425 . 1 1 31 31 ARG H H 1 7.960 0.05 . 1 . . . . . 31 ARG H . 15337 1
426 . 1 1 31 31 ARG HA H 1 4.702 0.05 . 1 . . . . . 31 ARG HA . 15337 1
427 . 1 1 31 31 ARG HB2 H 1 1.695 0.05 . 2 . . . . . 31 ARG HB2 . 15337 1
428 . 1 1 31 31 ARG HB3 H 1 1.695 0.05 . 2 . . . . . 31 ARG HB3 . 15337 1
429 . 1 1 31 31 ARG HD2 H 1 3.303 0.05 . 2 . . . . . 31 ARG HD2 . 15337 1
430 . 1 1 31 31 ARG HD3 H 1 3.211 0.05 . 2 . . . . . 31 ARG HD3 . 15337 1
431 . 1 1 31 31 ARG HG2 H 1 1.602 0.05 . 2 . . . . . 31 ARG HG2 . 15337 1
432 . 1 1 31 31 ARG HG3 H 1 1.424 0.05 . 2 . . . . . 31 ARG HG3 . 15337 1
433 . 1 1 31 31 ARG C C 13 176.307 0.5 . 1 . . . . . 31 ARG C . 15337 1
434 . 1 1 31 31 ARG CA C 13 55.913 0.5 . 1 . . . . . 31 ARG CA . 15337 1
435 . 1 1 31 31 ARG CB C 13 31.683 0.5 . 1 . . . . . 31 ARG CB . 15337 1
436 . 1 1 31 31 ARG CD C 13 43.781 0.5 . 1 . . . . . 31 ARG CD . 15337 1
437 . 1 1 31 31 ARG CG C 13 28.208 0.5 . 1 . . . . . 31 ARG CG . 15337 1
438 . 1 1 31 31 ARG N N 15 122.155 0.5 . 1 . . . . . 31 ARG N . 15337 1
439 . 1 1 32 32 LEU H H 1 9.199 0.05 . 1 . . . . . 32 LEU H . 15337 1
440 . 1 1 32 32 LEU HA H 1 4.823 0.05 . 1 . . . . . 32 LEU HA . 15337 1
441 . 1 1 32 32 LEU HB2 H 1 1.767 0.05 . 2 . . . . . 32 LEU HB2 . 15337 1
442 . 1 1 32 32 LEU HB3 H 1 1.576 0.05 . 2 . . . . . 32 LEU HB3 . 15337 1
443 . 1 1 32 32 LEU HD11 H 1 0.495 0.05 . 1 . . . . . 32 LEU HD1 . 15337 1
444 . 1 1 32 32 LEU HD12 H 1 0.495 0.05 . 1 . . . . . 32 LEU HD1 . 15337 1
445 . 1 1 32 32 LEU HD13 H 1 0.495 0.05 . 1 . . . . . 32 LEU HD1 . 15337 1
446 . 1 1 32 32 LEU HD21 H 1 0.685 0.05 . 1 . . . . . 32 LEU HD2 . 15337 1
447 . 1 1 32 32 LEU HD22 H 1 0.685 0.05 . 1 . . . . . 32 LEU HD2 . 15337 1
448 . 1 1 32 32 LEU HD23 H 1 0.685 0.05 . 1 . . . . . 32 LEU HD2 . 15337 1
449 . 1 1 32 32 LEU HG H 1 1.552 0.05 . 1 . . . . . 32 LEU HG . 15337 1
450 . 1 1 32 32 LEU C C 13 174.841 0.5 . 1 . . . . . 32 LEU C . 15337 1
451 . 1 1 32 32 LEU CA C 13 54.379 0.5 . 1 . . . . . 32 LEU CA . 15337 1
452 . 1 1 32 32 LEU CB C 13 45.189 0.5 . 1 . . . . . 32 LEU CB . 15337 1
453 . 1 1 32 32 LEU CD1 C 13 25.666 0.5 . 1 . . . . . 32 LEU CD1 . 15337 1
454 . 1 1 32 32 LEU CD2 C 13 24.024 0.5 . 1 . . . . . 32 LEU CD2 . 15337 1
455 . 1 1 32 32 LEU CG C 13 26.892 0.5 . 1 . . . . . 32 LEU CG . 15337 1
456 . 1 1 32 32 LEU N N 15 126.628 0.5 . 1 . . . . . 32 LEU N . 15337 1
457 . 1 1 33 33 GLU H H 1 9.408 0.05 . 1 . . . . . 33 GLU H . 15337 1
458 . 1 1 33 33 GLU HA H 1 5.131 0.05 . 1 . . . . . 33 GLU HA . 15337 1
459 . 1 1 33 33 GLU HB2 H 1 2.066 0.05 . 2 . . . . . 33 GLU HB2 . 15337 1
460 . 1 1 33 33 GLU HB3 H 1 2.066 0.05 . 2 . . . . . 33 GLU HB3 . 15337 1
461 . 1 1 33 33 GLU HG2 H 1 2.337 0.05 . 2 . . . . . 33 GLU HG2 . 15337 1
462 . 1 1 33 33 GLU HG3 H 1 2.182 0.05 . 2 . . . . . 33 GLU HG3 . 15337 1
463 . 1 1 33 33 GLU C C 13 174.736 0.5 . 1 . . . . . 33 GLU C . 15337 1
464 . 1 1 33 33 GLU CA C 13 54.948 0.5 . 1 . . . . . 33 GLU CA . 15337 1
465 . 1 1 33 33 GLU CB C 13 32.818 0.5 . 1 . . . . . 33 GLU CB . 15337 1
466 . 1 1 33 33 GLU CG C 13 36.747 0.5 . 1 . . . . . 33 GLU CG . 15337 1
467 . 1 1 33 33 GLU N N 15 122.313 0.5 . 1 . . . . . 33 GLU N . 15337 1
468 . 1 1 34 34 PHE H H 1 8.536 0.05 . 1 . . . . . 34 PHE H . 15337 1
469 . 1 1 34 34 PHE HA H 1 5.308 0.05 . 1 . . . . . 34 PHE HA . 15337 1
470 . 1 1 34 34 PHE HB2 H 1 1.809 0.05 . 2 . . . . . 34 PHE HB2 . 15337 1
471 . 1 1 34 34 PHE HB3 H 1 1.501 0.05 . 2 . . . . . 34 PHE HB3 . 15337 1
472 . 1 1 34 34 PHE HD1 H 1 6.795 0.05 . 3 . . . . . 34 PHE HD1 . 15337 1
473 . 1 1 34 34 PHE HD2 H 1 6.795 0.05 . 3 . . . . . 34 PHE HD2 . 15337 1
474 . 1 1 34 34 PHE HE1 H 1 7.063 0.05 . 3 . . . . . 34 PHE HE1 . 15337 1
475 . 1 1 34 34 PHE HE2 H 1 7.063 0.05 . 3 . . . . . 34 PHE HE2 . 15337 1
476 . 1 1 34 34 PHE HZ H 1 7.077 0.05 . 1 . . . . . 34 PHE HZ . 15337 1
477 . 1 1 34 34 PHE C C 13 173.831 0.5 . 1 . . . . . 34 PHE C . 15337 1
478 . 1 1 34 34 PHE CA C 13 54.357 0.5 . 1 . . . . . 34 PHE CA . 15337 1
479 . 1 1 34 34 PHE CB C 13 40.470 0.5 . 1 . . . . . 34 PHE CB . 15337 1
480 . 1 1 34 34 PHE CD1 C 13 133.165 0.5 . 3 . . . . . 34 PHE CD1 . 15337 1
481 . 1 1 34 34 PHE CD2 C 13 133.165 0.5 . 3 . . . . . 34 PHE CD2 . 15337 1
482 . 1 1 34 34 PHE CE1 C 13 130.235 0.5 . 3 . . . . . 34 PHE CE1 . 15337 1
483 . 1 1 34 34 PHE CE2 C 13 130.235 0.5 . 3 . . . . . 34 PHE CE2 . 15337 1
484 . 1 1 34 34 PHE CZ C 13 127.858 0.5 . 1 . . . . . 34 PHE CZ . 15337 1
485 . 1 1 34 34 PHE N N 15 118.505 0.5 . 1 . . . . . 34 PHE N . 15337 1
486 . 1 1 35 35 GLU H H 1 9.191 0.05 . 1 . . . . . 35 GLU H . 15337 1
487 . 1 1 35 35 GLU HA H 1 4.839 0.05 . 1 . . . . . 35 GLU HA . 15337 1
488 . 1 1 35 35 GLU HB2 H 1 1.960 0.05 . 2 . . . . . 35 GLU HB2 . 15337 1
489 . 1 1 35 35 GLU HB3 H 1 1.899 0.05 . 2 . . . . . 35 GLU HB3 . 15337 1
490 . 1 1 35 35 GLU HG2 H 1 2.253 0.05 . 2 . . . . . 35 GLU HG2 . 15337 1
491 . 1 1 35 35 GLU HG3 H 1 2.112 0.05 . 2 . . . . . 35 GLU HG3 . 15337 1
492 . 1 1 35 35 GLU C C 13 175.903 0.5 . 1 . . . . . 35 GLU C . 15337 1
493 . 1 1 35 35 GLU CA C 13 56.178 0.5 . 1 . . . . . 35 GLU CA . 15337 1
494 . 1 1 35 35 GLU CB C 13 33.639 0.5 . 1 . . . . . 35 GLU CB . 15337 1
495 . 1 1 35 35 GLU CG C 13 36.504 0.5 . 1 . . . . . 35 GLU CG . 15337 1
496 . 1 1 35 35 GLU N N 15 121.811 0.5 . 1 . . . . . 35 GLU N . 15337 1
497 . 1 1 36 36 LYS H H 1 8.587 0.05 . 1 . . . . . 36 LYS H . 15337 1
498 . 1 1 36 36 LYS HA H 1 3.654 0.05 . 1 . . . . . 36 LYS HA . 15337 1
499 . 1 1 36 36 LYS HB2 H 1 2.055 0.05 . 2 . . . . . 36 LYS HB2 . 15337 1
500 . 1 1 36 36 LYS HB3 H 1 1.850 0.05 . 2 . . . . . 36 LYS HB3 . 15337 1
501 . 1 1 36 36 LYS HD2 H 1 1.720 0.05 . 2 . . . . . 36 LYS HD2 . 15337 1
502 . 1 1 36 36 LYS HD3 H 1 1.644 0.05 . 2 . . . . . 36 LYS HD3 . 15337 1
503 . 1 1 36 36 LYS HE2 H 1 2.986 0.05 . 2 . . . . . 36 LYS HE2 . 15337 1
504 . 1 1 36 36 LYS HE3 H 1 2.986 0.05 . 2 . . . . . 36 LYS HE3 . 15337 1
505 . 1 1 36 36 LYS HG2 H 1 1.394 0.05 . 2 . . . . . 36 LYS HG2 . 15337 1
506 . 1 1 36 36 LYS HG3 H 1 1.394 0.05 . 2 . . . . . 36 LYS HG3 . 15337 1
507 . 1 1 36 36 LYS C C 13 176.741 0.5 . 1 . . . . . 36 LYS C . 15337 1
508 . 1 1 36 36 LYS CA C 13 57.822 0.5 . 1 . . . . . 36 LYS CA . 15337 1
509 . 1 1 36 36 LYS CB C 13 30.215 0.5 . 1 . . . . . 36 LYS CB . 15337 1
510 . 1 1 36 36 LYS CD C 13 29.306 0.5 . 1 . . . . . 36 LYS CD . 15337 1
511 . 1 1 36 36 LYS CE C 13 42.226 0.5 . 1 . . . . . 36 LYS CE . 15337 1
512 . 1 1 36 36 LYS CG C 13 25.762 0.5 . 1 . . . . . 36 LYS CG . 15337 1
513 . 1 1 36 36 LYS N N 15 124.968 0.5 . 1 . . . . . 36 LYS N . 15337 1
514 . 1 1 37 37 GLY H H 1 10.133 0.05 . 1 . . . . . 37 GLY H . 15337 1
515 . 1 1 37 37 GLY HA2 H 1 4.045 0.05 . 2 . . . . . 37 GLY HA2 . 15337 1
516 . 1 1 37 37 GLY HA3 H 1 3.393 0.05 . 2 . . . . . 37 GLY HA3 . 15337 1
517 . 1 1 37 37 GLY C C 13 172.529 0.5 . 1 . . . . . 37 GLY C . 15337 1
518 . 1 1 37 37 GLY CA C 13 45.532 0.5 . 1 . . . . . 37 GLY CA . 15337 1
519 . 1 1 37 37 GLY N N 15 105.038 0.5 . 1 . . . . . 37 GLY N . 15337 1
520 . 1 1 38 38 ARG H H 1 7.484 0.05 . 1 . . . . . 38 ARG H . 15337 1
521 . 1 1 38 38 ARG HA H 1 4.673 0.05 . 1 . . . . . 38 ARG HA . 15337 1
522 . 1 1 38 38 ARG HB2 H 1 1.802 0.05 . 2 . . . . . 38 ARG HB2 . 15337 1
523 . 1 1 38 38 ARG HB3 H 1 1.674 0.05 . 2 . . . . . 38 ARG HB3 . 15337 1
524 . 1 1 38 38 ARG HD2 H 1 3.217 0.05 . 2 . . . . . 38 ARG HD2 . 15337 1
525 . 1 1 38 38 ARG HD3 H 1 3.217 0.05 . 2 . . . . . 38 ARG HD3 . 15337 1
526 . 1 1 38 38 ARG HE H 1 7.294 0.05 . 1 . . . . . 38 ARG HE . 15337 1
527 . 1 1 38 38 ARG HG2 H 1 1.639 0.05 . 2 . . . . . 38 ARG HG2 . 15337 1
528 . 1 1 38 38 ARG HG3 H 1 1.600 0.05 . 2 . . . . . 38 ARG HG3 . 15337 1
529 . 1 1 38 38 ARG C C 13 175.136 0.5 . 1 . . . . . 38 ARG C . 15337 1
530 . 1 1 38 38 ARG CA C 13 54.453 0.5 . 1 . . . . . 38 ARG CA . 15337 1
531 . 1 1 38 38 ARG CB C 13 33.811 0.5 . 1 . . . . . 38 ARG CB . 15337 1
532 . 1 1 38 38 ARG CD C 13 43.353 0.5 . 1 . . . . . 38 ARG CD . 15337 1
533 . 1 1 38 38 ARG CG C 13 27.142 0.5 . 1 . . . . . 38 ARG CG . 15337 1
534 . 1 1 38 38 ARG N N 15 115.724 0.5 . 1 . . . . . 38 ARG N . 15337 1
535 . 1 1 38 38 ARG NE N 15 84.888 0.5 . 1 . . . . . 38 ARG NE . 15337 1
536 . 1 1 39 39 PHE H H 1 9.912 0.05 . 1 . . . . . 39 PHE H . 15337 1
537 . 1 1 39 39 PHE HA H 1 4.616 0.05 . 1 . . . . . 39 PHE HA . 15337 1
538 . 1 1 39 39 PHE HB2 H 1 3.049 0.05 . 2 . . . . . 39 PHE HB2 . 15337 1
539 . 1 1 39 39 PHE HB3 H 1 3.049 0.05 . 2 . . . . . 39 PHE HB3 . 15337 1
540 . 1 1 39 39 PHE HD1 H 1 7.230 0.05 . 3 . . . . . 39 PHE HD1 . 15337 1
541 . 1 1 39 39 PHE HD2 H 1 7.230 0.05 . 3 . . . . . 39 PHE HD2 . 15337 1
542 . 1 1 39 39 PHE HE1 H 1 6.805 0.05 . 3 . . . . . 39 PHE HE1 . 15337 1
543 . 1 1 39 39 PHE HE2 H 1 6.805 0.05 . 3 . . . . . 39 PHE HE2 . 15337 1
544 . 1 1 39 39 PHE HZ H 1 6.569 0.05 . 1 . . . . . 39 PHE HZ . 15337 1
545 . 1 1 39 39 PHE C C 13 176.886 0.5 . 1 . . . . . 39 PHE C . 15337 1
546 . 1 1 39 39 PHE CA C 13 60.074 0.5 . 1 . . . . . 39 PHE CA . 15337 1
547 . 1 1 39 39 PHE CB C 13 40.292 0.5 . 1 . . . . . 39 PHE CB . 15337 1
548 . 1 1 39 39 PHE CD1 C 13 132.425 0.5 . 3 . . . . . 39 PHE CD1 . 15337 1
549 . 1 1 39 39 PHE CD2 C 13 132.425 0.5 . 3 . . . . . 39 PHE CD2 . 15337 1
550 . 1 1 39 39 PHE CE1 C 13 130.329 0.5 . 3 . . . . . 39 PHE CE1 . 15337 1
551 . 1 1 39 39 PHE CE2 C 13 130.329 0.5 . 3 . . . . . 39 PHE CE2 . 15337 1
552 . 1 1 39 39 PHE CZ C 13 129.480 0.5 . 1 . . . . . 39 PHE CZ . 15337 1
553 . 1 1 39 39 PHE N N 15 121.207 0.5 . 1 . . . . . 39 PHE N . 15337 1
554 . 1 1 40 40 LEU H H 1 8.753 0.05 . 1 . . . . . 40 LEU H . 15337 1
555 . 1 1 40 40 LEU HA H 1 4.367 0.05 . 1 . . . . . 40 LEU HA . 15337 1
556 . 1 1 40 40 LEU HB2 H 1 1.673 0.05 . 2 . . . . . 40 LEU HB2 . 15337 1
557 . 1 1 40 40 LEU HB3 H 1 1.442 0.05 . 2 . . . . . 40 LEU HB3 . 15337 1
558 . 1 1 40 40 LEU HD11 H 1 0.833 0.05 . 1 . . . . . 40 LEU HD1 . 15337 1
559 . 1 1 40 40 LEU HD12 H 1 0.833 0.05 . 1 . . . . . 40 LEU HD1 . 15337 1
560 . 1 1 40 40 LEU HD13 H 1 0.833 0.05 . 1 . . . . . 40 LEU HD1 . 15337 1
561 . 1 1 40 40 LEU HD21 H 1 0.843 0.05 . 1 . . . . . 40 LEU HD2 . 15337 1
562 . 1 1 40 40 LEU HD22 H 1 0.843 0.05 . 1 . . . . . 40 LEU HD2 . 15337 1
563 . 1 1 40 40 LEU HD23 H 1 0.843 0.05 . 1 . . . . . 40 LEU HD2 . 15337 1
564 . 1 1 40 40 LEU HG H 1 1.534 0.05 . 1 . . . . . 40 LEU HG . 15337 1
565 . 1 1 40 40 LEU C C 13 175.601 0.5 . 1 . . . . . 40 LEU C . 15337 1
566 . 1 1 40 40 LEU CA C 13 53.996 0.5 . 1 . . . . . 40 LEU CA . 15337 1
567 . 1 1 40 40 LEU CB C 13 42.720 0.5 . 1 . . . . . 40 LEU CB . 15337 1
568 . 1 1 40 40 LEU CD1 C 13 25.203 0.5 . 1 . . . . . 40 LEU CD1 . 15337 1
569 . 1 1 40 40 LEU CD2 C 13 22.795 0.5 . 1 . . . . . 40 LEU CD2 . 15337 1
570 . 1 1 40 40 LEU CG C 13 27.446 0.5 . 1 . . . . . 40 LEU CG . 15337 1
571 . 1 1 40 40 LEU N N 15 124.086 0.5 . 1 . . . . . 40 LEU N . 15337 1
572 . 1 1 41 41 LEU H H 1 8.559 0.05 . 1 . . . . . 41 LEU H . 15337 1
573 . 1 1 41 41 LEU HA H 1 4.828 0.05 . 1 . . . . . 41 LEU HA . 15337 1
574 . 1 1 41 41 LEU HB2 H 1 1.873 0.05 . 2 . . . . . 41 LEU HB2 . 15337 1
575 . 1 1 41 41 LEU HB3 H 1 1.363 0.05 . 2 . . . . . 41 LEU HB3 . 15337 1
576 . 1 1 41 41 LEU HD11 H 1 0.939 0.05 . 1 . . . . . 41 LEU HD1 . 15337 1
577 . 1 1 41 41 LEU HD12 H 1 0.939 0.05 . 1 . . . . . 41 LEU HD1 . 15337 1
578 . 1 1 41 41 LEU HD13 H 1 0.939 0.05 . 1 . . . . . 41 LEU HD1 . 15337 1
579 . 1 1 41 41 LEU HD21 H 1 0.918 0.05 . 1 . . . . . 41 LEU HD2 . 15337 1
580 . 1 1 41 41 LEU HD22 H 1 0.918 0.05 . 1 . . . . . 41 LEU HD2 . 15337 1
581 . 1 1 41 41 LEU HD23 H 1 0.918 0.05 . 1 . . . . . 41 LEU HD2 . 15337 1
582 . 1 1 41 41 LEU HG H 1 1.587 0.05 . 1 . . . . . 41 LEU HG . 15337 1
583 . 1 1 41 41 LEU CA C 13 51.889 0.5 . 1 . . . . . 41 LEU CA . 15337 1
584 . 1 1 41 41 LEU CB C 13 42.853 0.5 . 1 . . . . . 41 LEU CB . 15337 1
585 . 1 1 41 41 LEU CD1 C 13 24.557 0.5 . 1 . . . . . 41 LEU CD1 . 15337 1
586 . 1 1 41 41 LEU CD2 C 13 25.706 0.5 . 1 . . . . . 41 LEU CD2 . 15337 1
587 . 1 1 41 41 LEU CG C 13 27.078 0.5 . 1 . . . . . 41 LEU CG . 15337 1
588 . 1 1 41 41 LEU N N 15 123.471 0.5 . 1 . . . . . 41 LEU N . 15337 1
589 . 1 1 42 42 PRO HA H 1 4.527 0.05 . 1 . . . . . 42 PRO HA . 15337 1
590 . 1 1 42 42 PRO HB2 H 1 2.420 0.05 . 2 . . . . . 42 PRO HB2 . 15337 1
591 . 1 1 42 42 PRO HB3 H 1 1.855 0.05 . 2 . . . . . 42 PRO HB3 . 15337 1
592 . 1 1 42 42 PRO HD2 H 1 4.174 0.05 . 2 . . . . . 42 PRO HD2 . 15337 1
593 . 1 1 42 42 PRO HD3 H 1 3.503 0.05 . 2 . . . . . 42 PRO HD3 . 15337 1
594 . 1 1 42 42 PRO HG2 H 1 2.044 0.05 . 2 . . . . . 42 PRO HG2 . 15337 1
595 . 1 1 42 42 PRO HG3 H 1 2.044 0.05 . 2 . . . . . 42 PRO HG3 . 15337 1
596 . 1 1 42 42 PRO C C 13 177.265 0.5 . 1 . . . . . 42 PRO C . 15337 1
597 . 1 1 42 42 PRO CA C 13 62.207 0.5 . 1 . . . . . 42 PRO CA . 15337 1
598 . 1 1 42 42 PRO CB C 13 32.257 0.5 . 1 . . . . . 42 PRO CB . 15337 1
599 . 1 1 42 42 PRO CD C 13 50.907 0.5 . 1 . . . . . 42 PRO CD . 15337 1
600 . 1 1 42 42 PRO CG C 13 27.548 0.5 . 1 . . . . . 42 PRO CG . 15337 1
601 . 1 1 43 43 ARG H H 1 8.743 0.05 . 1 . . . . . 43 ARG H . 15337 1
602 . 1 1 43 43 ARG HA H 1 4.050 0.05 . 1 . . . . . 43 ARG HA . 15337 1
603 . 1 1 43 43 ARG HB2 H 1 1.834 0.05 . 2 . . . . . 43 ARG HB2 . 15337 1
604 . 1 1 43 43 ARG HB3 H 1 1.834 0.05 . 2 . . . . . 43 ARG HB3 . 15337 1
605 . 1 1 43 43 ARG HD2 H 1 3.250 0.05 . 2 . . . . . 43 ARG HD2 . 15337 1
606 . 1 1 43 43 ARG HD3 H 1 3.250 0.05 . 2 . . . . . 43 ARG HD3 . 15337 1
607 . 1 1 43 43 ARG HG2 H 1 1.694 0.05 . 2 . . . . . 43 ARG HG2 . 15337 1
608 . 1 1 43 43 ARG HG3 H 1 1.764 0.05 . 2 . . . . . 43 ARG HG3 . 15337 1
609 . 1 1 43 43 ARG C C 13 176.995 0.5 . 1 . . . . . 43 ARG C . 15337 1
610 . 1 1 43 43 ARG CA C 13 58.446 0.5 . 1 . . . . . 43 ARG CA . 15337 1
611 . 1 1 43 43 ARG CB C 13 30.138 0.5 . 1 . . . . . 43 ARG CB . 15337 1
612 . 1 1 43 43 ARG CD C 13 43.226 0.5 . 1 . . . . . 43 ARG CD . 15337 1
613 . 1 1 43 43 ARG CG C 13 27.487 0.5 . 1 . . . . . 43 ARG CG . 15337 1
614 . 1 1 43 43 ARG N N 15 123.231 0.5 . 1 . . . . . 43 ARG N . 15337 1
615 . 1 1 44 44 LYS H H 1 8.314 0.05 . 1 . . . . . 44 LYS H . 15337 1
616 . 1 1 44 44 LYS HA H 1 4.378 0.05 . 1 . . . . . 44 LYS HA . 15337 1
617 . 1 1 44 44 LYS HB2 H 1 1.871 0.05 . 2 . . . . . 44 LYS HB2 . 15337 1
618 . 1 1 44 44 LYS HB3 H 1 1.729 0.05 . 2 . . . . . 44 LYS HB3 . 15337 1
619 . 1 1 44 44 LYS HD2 H 1 1.693 0.05 . 2 . . . . . 44 LYS HD2 . 15337 1
620 . 1 1 44 44 LYS HD3 H 1 1.693 0.05 . 2 . . . . . 44 LYS HD3 . 15337 1
621 . 1 1 44 44 LYS HE2 H 1 2.991 0.05 . 2 . . . . . 44 LYS HE2 . 15337 1
622 . 1 1 44 44 LYS HE3 H 1 2.991 0.05 . 2 . . . . . 44 LYS HE3 . 15337 1
623 . 1 1 44 44 LYS HG2 H 1 1.346 0.05 . 2 . . . . . 44 LYS HG2 . 15337 1
624 . 1 1 44 44 LYS HG3 H 1 1.346 0.05 . 2 . . . . . 44 LYS HG3 . 15337 1
625 . 1 1 44 44 LYS C C 13 175.525 0.5 . 1 . . . . . 44 LYS C . 15337 1
626 . 1 1 44 44 LYS CA C 13 55.622 0.5 . 1 . . . . . 44 LYS CA . 15337 1
627 . 1 1 44 44 LYS CB C 13 31.831 0.5 . 1 . . . . . 44 LYS CB . 15337 1
628 . 1 1 44 44 LYS CD C 13 29.150 0.5 . 1 . . . . . 44 LYS CD . 15337 1
629 . 1 1 44 44 LYS CE C 13 42.104 0.5 . 1 . . . . . 44 LYS CE . 15337 1
630 . 1 1 44 44 LYS CG C 13 24.940 0.5 . 1 . . . . . 44 LYS CG . 15337 1
631 . 1 1 44 44 LYS N N 15 117.847 0.5 . 1 . . . . . 44 LYS N . 15337 1
632 . 1 1 45 45 SER H H 1 7.928 0.05 . 1 . . . . . 45 SER H . 15337 1
633 . 1 1 45 45 SER HA H 1 4.443 0.05 . 1 . . . . . 45 SER HA . 15337 1
634 . 1 1 45 45 SER HB2 H 1 3.737 0.05 . 2 . . . . . 45 SER HB2 . 15337 1
635 . 1 1 45 45 SER HB3 H 1 3.737 0.05 . 2 . . . . . 45 SER HB3 . 15337 1
636 . 1 1 45 45 SER C C 13 174.306 0.5 . 1 . . . . . 45 SER C . 15337 1
637 . 1 1 45 45 SER CA C 13 58.584 0.5 . 1 . . . . . 45 SER CA . 15337 1
638 . 1 1 45 45 SER CB C 13 65.161 0.5 . 1 . . . . . 45 SER CB . 15337 1
639 . 1 1 45 45 SER N N 15 115.644 0.5 . 1 . . . . . 45 SER N . 15337 1
640 . 1 1 46 46 LEU H H 1 8.588 0.05 . 1 . . . . . 46 LEU H . 15337 1
641 . 1 1 46 46 LEU HA H 1 4.609 0.05 . 1 . . . . . 46 LEU HA . 15337 1
642 . 1 1 46 46 LEU HB2 H 1 1.825 0.05 . 2 . . . . . 46 LEU HB2 . 15337 1
643 . 1 1 46 46 LEU HB3 H 1 1.577 0.05 . 2 . . . . . 46 LEU HB3 . 15337 1
644 . 1 1 46 46 LEU HD11 H 1 1.020 0.05 . 1 . . . . . 46 LEU HD1 . 15337 1
645 . 1 1 46 46 LEU HD12 H 1 1.020 0.05 . 1 . . . . . 46 LEU HD1 . 15337 1
646 . 1 1 46 46 LEU HD13 H 1 1.020 0.05 . 1 . . . . . 46 LEU HD1 . 15337 1
647 . 1 1 46 46 LEU HD21 H 1 1.020 0.05 . 1 . . . . . 46 LEU HD2 . 15337 1
648 . 1 1 46 46 LEU HD22 H 1 1.020 0.05 . 1 . . . . . 46 LEU HD2 . 15337 1
649 . 1 1 46 46 LEU HD23 H 1 1.020 0.05 . 1 . . . . . 46 LEU HD2 . 15337 1
650 . 1 1 46 46 LEU HG H 1 1.842 0.05 . 1 . . . . . 46 LEU HG . 15337 1
651 . 1 1 46 46 LEU CA C 13 53.566 0.5 . 1 . . . . . 46 LEU CA . 15337 1
652 . 1 1 46 46 LEU CB C 13 41.287 0.5 . 1 . . . . . 46 LEU CB . 15337 1
653 . 1 1 46 46 LEU CD1 C 13 25.550 0.5 . 1 . . . . . 46 LEU CD1 . 15337 1
654 . 1 1 46 46 LEU CD2 C 13 22.737 0.5 . 1 . . . . . 46 LEU CD2 . 15337 1
655 . 1 1 46 46 LEU CG C 13 27.330 0.5 . 1 . . . . . 46 LEU CG . 15337 1
656 . 1 1 46 46 LEU N N 15 124.921 0.5 . 1 . . . . . 46 LEU N . 15337 1
657 . 1 1 47 47 PRO HA H 1 4.175 0.05 . 1 . . . . . 47 PRO HA . 15337 1
658 . 1 1 47 47 PRO HB2 H 1 2.390 0.05 . 2 . . . . . 47 PRO HB2 . 15337 1
659 . 1 1 47 47 PRO HB3 H 1 1.984 0.05 . 2 . . . . . 47 PRO HB3 . 15337 1
660 . 1 1 47 47 PRO HD2 H 1 3.945 0.05 . 2 . . . . . 47 PRO HD2 . 15337 1
661 . 1 1 47 47 PRO HD3 H 1 3.885 0.05 . 2 . . . . . 47 PRO HD3 . 15337 1
662 . 1 1 47 47 PRO HG2 H 1 2.225 0.05 . 2 . . . . . 47 PRO HG2 . 15337 1
663 . 1 1 47 47 PRO HG3 H 1 2.090 0.05 . 2 . . . . . 47 PRO HG3 . 15337 1
664 . 1 1 47 47 PRO C C 13 179.018 0.5 . 1 . . . . . 47 PRO C . 15337 1
665 . 1 1 47 47 PRO CA C 13 66.634 0.5 . 1 . . . . . 47 PRO CA . 15337 1
666 . 1 1 47 47 PRO CB C 13 31.972 0.5 . 1 . . . . . 47 PRO CB . 15337 1
667 . 1 1 47 47 PRO CD C 13 50.334 0.5 . 1 . . . . . 47 PRO CD . 15337 1
668 . 1 1 47 47 PRO CG C 13 27.640 0.5 . 1 . . . . . 47 PRO CG . 15337 1
669 . 1 1 48 48 LYS H H 1 8.724 0.05 . 1 . . . . . 48 LYS H . 15337 1
670 . 1 1 48 48 LYS HA H 1 4.017 0.05 . 1 . . . . . 48 LYS HA . 15337 1
671 . 1 1 48 48 LYS HB2 H 1 1.797 0.05 . 2 . . . . . 48 LYS HB2 . 15337 1
672 . 1 1 48 48 LYS HB3 H 1 1.652 0.05 . 2 . . . . . 48 LYS HB3 . 15337 1
673 . 1 1 48 48 LYS HD2 H 1 1.625 0.05 . 2 . . . . . 48 LYS HD2 . 15337 1
674 . 1 1 48 48 LYS HD3 H 1 1.625 0.05 . 2 . . . . . 48 LYS HD3 . 15337 1
675 . 1 1 48 48 LYS HE2 H 1 2.925 0.05 . 2 . . . . . 48 LYS HE2 . 15337 1
676 . 1 1 48 48 LYS HE3 H 1 2.925 0.05 . 2 . . . . . 48 LYS HE3 . 15337 1
677 . 1 1 48 48 LYS HG2 H 1 1.329 0.05 . 2 . . . . . 48 LYS HG2 . 15337 1
678 . 1 1 48 48 LYS HG3 H 1 1.329 0.05 . 2 . . . . . 48 LYS HG3 . 15337 1
679 . 1 1 48 48 LYS C C 13 178.648 0.5 . 1 . . . . . 48 LYS C . 15337 1
680 . 1 1 48 48 LYS CA C 13 59.302 0.5 . 1 . . . . . 48 LYS CA . 15337 1
681 . 1 1 48 48 LYS CB C 13 31.938 0.5 . 1 . . . . . 48 LYS CB . 15337 1
682 . 1 1 48 48 LYS CD C 13 29.295 0.5 . 1 . . . . . 48 LYS CD . 15337 1
683 . 1 1 48 48 LYS CE C 13 42.143 0.5 . 1 . . . . . 48 LYS CE . 15337 1
684 . 1 1 48 48 LYS CG C 13 25.014 0.5 . 1 . . . . . 48 LYS CG . 15337 1
685 . 1 1 48 48 LYS N N 15 115.395 0.5 . 1 . . . . . 48 LYS N . 15337 1
686 . 1 1 49 49 VAL H H 1 7.035 0.05 . 1 . . . . . 49 VAL H . 15337 1
687 . 1 1 49 49 VAL HA H 1 3.469 0.05 . 1 . . . . . 49 VAL HA . 15337 1
688 . 1 1 49 49 VAL HB H 1 2.168 0.05 . 1 . . . . . 49 VAL HB . 15337 1
689 . 1 1 49 49 VAL HG11 H 1 0.934 0.05 . 1 . . . . . 49 VAL HG1 . 15337 1
690 . 1 1 49 49 VAL HG12 H 1 0.934 0.05 . 1 . . . . . 49 VAL HG1 . 15337 1
691 . 1 1 49 49 VAL HG13 H 1 0.934 0.05 . 1 . . . . . 49 VAL HG1 . 15337 1
692 . 1 1 49 49 VAL HG21 H 1 0.993 0.05 . 1 . . . . . 49 VAL HG2 . 15337 1
693 . 1 1 49 49 VAL HG22 H 1 0.993 0.05 . 1 . . . . . 49 VAL HG2 . 15337 1
694 . 1 1 49 49 VAL HG23 H 1 0.993 0.05 . 1 . . . . . 49 VAL HG2 . 15337 1
695 . 1 1 49 49 VAL C C 13 176.653 0.5 . 1 . . . . . 49 VAL C . 15337 1
696 . 1 1 49 49 VAL CA C 13 66.205 0.5 . 1 . . . . . 49 VAL CA . 15337 1
697 . 1 1 49 49 VAL CB C 13 31.811 0.5 . 1 . . . . . 49 VAL CB . 15337 1
698 . 1 1 49 49 VAL CG1 C 13 21.159 0.5 . 1 . . . . . 49 VAL CG1 . 15337 1
699 . 1 1 49 49 VAL CG2 C 13 23.481 0.5 . 1 . . . . . 49 VAL CG2 . 15337 1
700 . 1 1 49 49 VAL N N 15 120.506 0.5 . 1 . . . . . 49 VAL N . 15337 1
701 . 1 1 50 50 LYS H H 1 7.924 0.05 . 1 . . . . . 50 LYS H . 15337 1
702 . 1 1 50 50 LYS HA H 1 3.739 0.05 . 1 . . . . . 50 LYS HA . 15337 1
703 . 1 1 50 50 LYS HB2 H 1 1.802 0.05 . 2 . . . . . 50 LYS HB2 . 15337 1
704 . 1 1 50 50 LYS HB3 H 1 1.802 0.05 . 2 . . . . . 50 LYS HB3 . 15337 1
705 . 1 1 50 50 LYS HD2 H 1 1.655 0.05 . 2 . . . . . 50 LYS HD2 . 15337 1
706 . 1 1 50 50 LYS HD3 H 1 1.655 0.05 . 2 . . . . . 50 LYS HD3 . 15337 1
707 . 1 1 50 50 LYS HE2 H 1 2.919 0.05 . 2 . . . . . 50 LYS HE2 . 15337 1
708 . 1 1 50 50 LYS HE3 H 1 2.919 0.05 . 2 . . . . . 50 LYS HE3 . 15337 1
709 . 1 1 50 50 LYS HG2 H 1 1.303 0.05 . 2 . . . . . 50 LYS HG2 . 15337 1
710 . 1 1 50 50 LYS HG3 H 1 1.303 0.05 . 2 . . . . . 50 LYS HG3 . 15337 1
711 . 1 1 50 50 LYS C C 13 177.527 0.5 . 1 . . . . . 50 LYS C . 15337 1
712 . 1 1 50 50 LYS CA C 13 60.239 0.5 . 1 . . . . . 50 LYS CA . 15337 1
713 . 1 1 50 50 LYS CB C 13 31.988 0.5 . 1 . . . . . 50 LYS CB . 15337 1
714 . 1 1 50 50 LYS CD C 13 29.749 0.5 . 1 . . . . . 50 LYS CD . 15337 1
715 . 1 1 50 50 LYS CE C 13 42.243 0.5 . 1 . . . . . 50 LYS CE . 15337 1
716 . 1 1 50 50 LYS CG C 13 25.105 0.5 . 1 . . . . . 50 LYS CG . 15337 1
717 . 1 1 50 50 LYS N N 15 119.445 0.5 . 1 . . . . . 50 LYS N . 15337 1
718 . 1 1 51 51 GLN H H 1 7.995 0.05 . 1 . . . . . 51 GLN H . 15337 1
719 . 1 1 51 51 GLN HA H 1 3.866 0.05 . 1 . . . . . 51 GLN HA . 15337 1
720 . 1 1 51 51 GLN HB2 H 1 1.959 0.05 . 2 . . . . . 51 GLN HB2 . 15337 1
721 . 1 1 51 51 GLN HB3 H 1 2.035 0.05 . 2 . . . . . 51 GLN HB3 . 15337 1
722 . 1 1 51 51 GLN HE21 H 1 6.795 0.05 . 2 . . . . . 51 GLN HE21 . 15337 1
723 . 1 1 51 51 GLN HE22 H 1 7.613 0.05 . 2 . . . . . 51 GLN HE22 . 15337 1
724 . 1 1 51 51 GLN HG2 H 1 2.364 0.05 . 2 . . . . . 51 GLN HG2 . 15337 1
725 . 1 1 51 51 GLN HG3 H 1 2.364 0.05 . 2 . . . . . 51 GLN HG3 . 15337 1
726 . 1 1 51 51 GLN C C 13 178.058 0.5 . 1 . . . . . 51 GLN C . 15337 1
727 . 1 1 51 51 GLN CA C 13 58.744 0.5 . 1 . . . . . 51 GLN CA . 15337 1
728 . 1 1 51 51 GLN CB C 13 28.204 0.5 . 1 . . . . . 51 GLN CB . 15337 1
729 . 1 1 51 51 GLN CG C 13 33.492 0.5 . 1 . . . . . 51 GLN CG . 15337 1
730 . 1 1 51 51 GLN N N 15 114.730 0.5 . 1 . . . . . 51 GLN N . 15337 1
731 . 1 1 51 51 GLN NE2 N 15 112.136 0.5 . 1 . . . . . 51 GLN NE2 . 15337 1
732 . 1 1 52 52 ALA H H 1 7.268 0.05 . 1 . . . . . 52 ALA H . 15337 1
733 . 1 1 52 52 ALA HA H 1 4.117 0.05 . 1 . . . . . 52 ALA HA . 15337 1
734 . 1 1 52 52 ALA HB1 H 1 1.160 0.05 . 1 . . . . . 52 ALA HB . 15337 1
735 . 1 1 52 52 ALA HB2 H 1 1.160 0.05 . 1 . . . . . 52 ALA HB . 15337 1
736 . 1 1 52 52 ALA HB3 H 1 1.160 0.05 . 1 . . . . . 52 ALA HB . 15337 1
737 . 1 1 52 52 ALA C C 13 178.236 0.5 . 1 . . . . . 52 ALA C . 15337 1
738 . 1 1 52 52 ALA CA C 13 55.041 0.5 . 1 . . . . . 52 ALA CA . 15337 1
739 . 1 1 52 52 ALA CB C 13 18.578 0.5 . 1 . . . . . 52 ALA CB . 15337 1
740 . 1 1 52 52 ALA N N 15 121.610 0.5 . 1 . . . . . 52 ALA N . 15337 1
741 . 1 1 53 53 ILE H H 1 8.275 0.05 . 1 . . . . . 53 ILE H . 15337 1
742 . 1 1 53 53 ILE HA H 1 3.273 0.05 . 1 . . . . . 53 ILE HA . 15337 1
743 . 1 1 53 53 ILE HB H 1 1.935 0.05 . 1 . . . . . 53 ILE HB . 15337 1
744 . 1 1 53 53 ILE HD11 H 1 1.050 0.05 . 1 . . . . . 53 ILE HD1 . 15337 1
745 . 1 1 53 53 ILE HD12 H 1 1.050 0.05 . 1 . . . . . 53 ILE HD1 . 15337 1
746 . 1 1 53 53 ILE HD13 H 1 1.050 0.05 . 1 . . . . . 53 ILE HD1 . 15337 1
747 . 1 1 53 53 ILE HG12 H 1 1.696 0.05 . 2 . . . . . 53 ILE HG12 . 15337 1
748 . 1 1 53 53 ILE HG13 H 1 1.154 0.05 . 2 . . . . . 53 ILE HG13 . 15337 1
749 . 1 1 53 53 ILE HG21 H 1 0.815 0.05 . 1 . . . . . 53 ILE HG2 . 15337 1
750 . 1 1 53 53 ILE HG22 H 1 0.815 0.05 . 1 . . . . . 53 ILE HG2 . 15337 1
751 . 1 1 53 53 ILE HG23 H 1 0.815 0.05 . 1 . . . . . 53 ILE HG2 . 15337 1
752 . 1 1 53 53 ILE C C 13 177.634 0.5 . 1 . . . . . 53 ILE C . 15337 1
753 . 1 1 53 53 ILE CA C 13 65.601 0.5 . 1 . . . . . 53 ILE CA . 15337 1
754 . 1 1 53 53 ILE CB C 13 37.348 0.5 . 1 . . . . . 53 ILE CB . 15337 1
755 . 1 1 53 53 ILE CD1 C 13 14.227 0.5 . 1 . . . . . 53 ILE CD1 . 15337 1
756 . 1 1 53 53 ILE CG1 C 13 30.136 0.5 . 1 . . . . . 53 ILE CG1 . 15337 1
757 . 1 1 53 53 ILE CG2 C 13 17.487 0.5 . 1 . . . . . 53 ILE CG2 . 15337 1
758 . 1 1 53 53 ILE N N 15 118.042 0.5 . 1 . . . . . 53 ILE N . 15337 1
759 . 1 1 54 54 LEU H H 1 8.093 0.05 . 1 . . . . . 54 LEU H . 15337 1
760 . 1 1 54 54 LEU HA H 1 4.094 0.05 . 1 . . . . . 54 LEU HA . 15337 1
761 . 1 1 54 54 LEU HB2 H 1 1.833 0.05 . 2 . . . . . 54 LEU HB2 . 15337 1
762 . 1 1 54 54 LEU HB3 H 1 1.542 0.05 . 2 . . . . . 54 LEU HB3 . 15337 1
763 . 1 1 54 54 LEU HD11 H 1 0.893 0.05 . 1 . . . . . 54 LEU HD1 . 15337 1
764 . 1 1 54 54 LEU HD12 H 1 0.893 0.05 . 1 . . . . . 54 LEU HD1 . 15337 1
765 . 1 1 54 54 LEU HD13 H 1 0.893 0.05 . 1 . . . . . 54 LEU HD1 . 15337 1
766 . 1 1 54 54 LEU HD21 H 1 0.907 0.05 . 1 . . . . . 54 LEU HD2 . 15337 1
767 . 1 1 54 54 LEU HD22 H 1 0.907 0.05 . 1 . . . . . 54 LEU HD2 . 15337 1
768 . 1 1 54 54 LEU HD23 H 1 0.907 0.05 . 1 . . . . . 54 LEU HD2 . 15337 1
769 . 1 1 54 54 LEU HG H 1 1.865 0.05 . 1 . . . . . 54 LEU HG . 15337 1
770 . 1 1 54 54 LEU C C 13 180.481 0.5 . 1 . . . . . 54 LEU C . 15337 1
771 . 1 1 54 54 LEU CA C 13 58.246 0.5 . 1 . . . . . 54 LEU CA . 15337 1
772 . 1 1 54 54 LEU CB C 13 41.223 0.5 . 1 . . . . . 54 LEU CB . 15337 1
773 . 1 1 54 54 LEU CD1 C 13 25.431 0.5 . 1 . . . . . 54 LEU CD1 . 15337 1
774 . 1 1 54 54 LEU CD2 C 13 23.117 0.5 . 1 . . . . . 54 LEU CD2 . 15337 1
775 . 1 1 54 54 LEU CG C 13 27.042 0.5 . 1 . . . . . 54 LEU CG . 15337 1
776 . 1 1 54 54 LEU N N 15 117.615 0.5 . 1 . . . . . 54 LEU N . 15337 1
777 . 1 1 55 55 GLU H H 1 7.943 0.05 . 1 . . . . . 55 GLU H . 15337 1
778 . 1 1 55 55 GLU HA H 1 4.040 0.05 . 1 . . . . . 55 GLU HA . 15337 1
779 . 1 1 55 55 GLU HB2 H 1 2.275 0.05 . 2 . . . . . 55 GLU HB2 . 15337 1
780 . 1 1 55 55 GLU HB3 H 1 2.128 0.05 . 2 . . . . . 55 GLU HB3 . 15337 1
781 . 1 1 55 55 GLU HG2 H 1 2.352 0.05 . 2 . . . . . 55 GLU HG2 . 15337 1
782 . 1 1 55 55 GLU HG3 H 1 2.126 0.05 . 2 . . . . . 55 GLU HG3 . 15337 1
783 . 1 1 55 55 GLU C C 13 179.373 0.5 . 1 . . . . . 55 GLU C . 15337 1
784 . 1 1 55 55 GLU CA C 13 59.669 0.5 . 1 . . . . . 55 GLU CA . 15337 1
785 . 1 1 55 55 GLU CB C 13 29.508 0.5 . 1 . . . . . 55 GLU CB . 15337 1
786 . 1 1 55 55 GLU CG C 13 36.526 0.5 . 1 . . . . . 55 GLU CG . 15337 1
787 . 1 1 55 55 GLU N N 15 120.892 0.5 . 1 . . . . . 55 GLU N . 15337 1
788 . 1 1 56 56 LEU H H 1 9.021 0.05 . 1 . . . . . 56 LEU H . 15337 1
789 . 1 1 56 56 LEU HA H 1 3.779 0.05 . 1 . . . . . 56 LEU HA . 15337 1
790 . 1 1 56 56 LEU HB2 H 1 1.649 0.05 . 2 . . . . . 56 LEU HB2 . 15337 1
791 . 1 1 56 56 LEU HB3 H 1 0.896 0.05 . 2 . . . . . 56 LEU HB3 . 15337 1
792 . 1 1 56 56 LEU HD11 H 1 -0.186 0.05 . 1 . . . . . 56 LEU HD1 . 15337 1
793 . 1 1 56 56 LEU HD12 H 1 -0.186 0.05 . 1 . . . . . 56 LEU HD1 . 15337 1
794 . 1 1 56 56 LEU HD13 H 1 -0.186 0.05 . 1 . . . . . 56 LEU HD1 . 15337 1
795 . 1 1 56 56 LEU HD21 H 1 0.526 0.05 . 1 . . . . . 56 LEU HD2 . 15337 1
796 . 1 1 56 56 LEU HD22 H 1 0.526 0.05 . 1 . . . . . 56 LEU HD2 . 15337 1
797 . 1 1 56 56 LEU HD23 H 1 0.526 0.05 . 1 . . . . . 56 LEU HD2 . 15337 1
798 . 1 1 56 56 LEU HG H 1 2.135 0.05 . 1 . . . . . 56 LEU HG . 15337 1
799 . 1 1 56 56 LEU C C 13 178.958 0.5 . 1 . . . . . 56 LEU C . 15337 1
800 . 1 1 56 56 LEU CA C 13 57.922 0.5 . 1 . . . . . 56 LEU CA . 15337 1
801 . 1 1 56 56 LEU CB C 13 41.832 0.5 . 1 . . . . . 56 LEU CB . 15337 1
802 . 1 1 56 56 LEU CD1 C 13 24.401 0.5 . 1 . . . . . 56 LEU CD1 . 15337 1
803 . 1 1 56 56 LEU CD2 C 13 24.057 0.5 . 1 . . . . . 56 LEU CD2 . 15337 1
804 . 1 1 56 56 LEU CG C 13 25.543 0.5 . 1 . . . . . 56 LEU CG . 15337 1
805 . 1 1 56 56 LEU N N 15 121.721 0.5 . 1 . . . . . 56 LEU N . 15337 1
806 . 1 1 57 57 ASN H H 1 8.506 0.05 . 1 . . . . . 57 ASN H . 15337 1
807 . 1 1 57 57 ASN HA H 1 4.946 0.05 . 1 . . . . . 57 ASN HA . 15337 1
808 . 1 1 57 57 ASN HB2 H 1 2.987 0.05 . 2 . . . . . 57 ASN HB2 . 15337 1
809 . 1 1 57 57 ASN HB3 H 1 2.871 0.05 . 2 . . . . . 57 ASN HB3 . 15337 1
810 . 1 1 57 57 ASN HD21 H 1 7.485 0.05 . 2 . . . . . 57 ASN HD21 . 15337 1
811 . 1 1 57 57 ASN HD22 H 1 7.795 0.05 . 2 . . . . . 57 ASN HD22 . 15337 1
812 . 1 1 57 57 ASN C C 13 178.992 0.5 . 1 . . . . . 57 ASN C . 15337 1
813 . 1 1 57 57 ASN CA C 13 55.420 0.5 . 1 . . . . . 57 ASN CA . 15337 1
814 . 1 1 57 57 ASN CB C 13 37.018 0.5 . 1 . . . . . 57 ASN CB . 15337 1
815 . 1 1 57 57 ASN N N 15 116.784 0.5 . 1 . . . . . 57 ASN N . 15337 1
816 . 1 1 57 57 ASN ND2 N 15 108.400 0.5 . 1 . . . . . 57 ASN ND2 . 15337 1
817 . 1 1 58 58 GLU H H 1 8.233 0.05 . 1 . . . . . 58 GLU H . 15337 1
818 . 1 1 58 58 GLU HA H 1 4.150 0.05 . 1 . . . . . 58 GLU HA . 15337 1
819 . 1 1 58 58 GLU HB2 H 1 2.234 0.05 . 2 . . . . . 58 GLU HB2 . 15337 1
820 . 1 1 58 58 GLU HB3 H 1 2.132 0.05 . 2 . . . . . 58 GLU HB3 . 15337 1
821 . 1 1 58 58 GLU HG2 H 1 2.475 0.05 . 2 . . . . . 58 GLU HG2 . 15337 1
822 . 1 1 58 58 GLU HG3 H 1 2.278 0.05 . 2 . . . . . 58 GLU HG3 . 15337 1
823 . 1 1 58 58 GLU C C 13 179.519 0.5 . 1 . . . . . 58 GLU C . 15337 1
824 . 1 1 58 58 GLU CA C 13 59.762 0.5 . 1 . . . . . 58 GLU CA . 15337 1
825 . 1 1 58 58 GLU CB C 13 29.378 0.5 . 1 . . . . . 58 GLU CB . 15337 1
826 . 1 1 58 58 GLU CG C 13 36.700 0.5 . 1 . . . . . 58 GLU CG . 15337 1
827 . 1 1 58 58 GLU N N 15 122.441 0.5 . 1 . . . . . 58 GLU N . 15337 1
828 . 1 1 59 59 LEU H H 1 8.009 0.05 . 1 . . . . . 59 LEU H . 15337 1
829 . 1 1 59 59 LEU HA H 1 4.234 0.05 . 1 . . . . . 59 LEU HA . 15337 1
830 . 1 1 59 59 LEU HB2 H 1 1.910 0.05 . 2 . . . . . 59 LEU HB2 . 15337 1
831 . 1 1 59 59 LEU HB3 H 1 1.738 0.05 . 2 . . . . . 59 LEU HB3 . 15337 1
832 . 1 1 59 59 LEU HD11 H 1 0.884 0.05 . 1 . . . . . 59 LEU HD1 . 15337 1
833 . 1 1 59 59 LEU HD12 H 1 0.884 0.05 . 1 . . . . . 59 LEU HD1 . 15337 1
834 . 1 1 59 59 LEU HD13 H 1 0.884 0.05 . 1 . . . . . 59 LEU HD1 . 15337 1
835 . 1 1 59 59 LEU HD21 H 1 0.808 0.05 . 1 . . . . . 59 LEU HD2 . 15337 1
836 . 1 1 59 59 LEU HD22 H 1 0.808 0.05 . 1 . . . . . 59 LEU HD2 . 15337 1
837 . 1 1 59 59 LEU HD23 H 1 0.808 0.05 . 1 . . . . . 59 LEU HD2 . 15337 1
838 . 1 1 59 59 LEU HG H 1 1.720 0.05 . 1 . . . . . 59 LEU HG . 15337 1
839 . 1 1 59 59 LEU C C 13 179.703 0.5 . 1 . . . . . 59 LEU C . 15337 1
840 . 1 1 59 59 LEU CA C 13 57.892 0.5 . 1 . . . . . 59 LEU CA . 15337 1
841 . 1 1 59 59 LEU CB C 13 41.922 0.5 . 1 . . . . . 59 LEU CB . 15337 1
842 . 1 1 59 59 LEU CD1 C 13 24.706 0.5 . 1 . . . . . 59 LEU CD1 . 15337 1
843 . 1 1 59 59 LEU CD2 C 13 24.193 0.5 . 1 . . . . . 59 LEU CD2 . 15337 1
844 . 1 1 59 59 LEU CG C 13 27.021 0.5 . 1 . . . . . 59 LEU CG . 15337 1
845 . 1 1 59 59 LEU N N 15 122.655 0.5 . 1 . . . . . 59 LEU N . 15337 1
846 . 1 1 60 60 ILE H H 1 8.468 0.05 . 1 . . . . . 60 ILE H . 15337 1
847 . 1 1 60 60 ILE HA H 1 3.494 0.05 . 1 . . . . . 60 ILE HA . 15337 1
848 . 1 1 60 60 ILE HB H 1 2.143 0.05 . 1 . . . . . 60 ILE HB . 15337 1
849 . 1 1 60 60 ILE HD11 H 1 1.240 0.05 . 1 . . . . . 60 ILE HD1 . 15337 1
850 . 1 1 60 60 ILE HD12 H 1 1.240 0.05 . 1 . . . . . 60 ILE HD1 . 15337 1
851 . 1 1 60 60 ILE HD13 H 1 1.240 0.05 . 1 . . . . . 60 ILE HD1 . 15337 1
852 . 1 1 60 60 ILE HG12 H 1 2.081 0.05 . 2 . . . . . 60 ILE HG12 . 15337 1
853 . 1 1 60 60 ILE HG13 H 1 1.024 0.05 . 2 . . . . . 60 ILE HG13 . 15337 1
854 . 1 1 60 60 ILE HG21 H 1 1.045 0.05 . 1 . . . . . 60 ILE HG2 . 15337 1
855 . 1 1 60 60 ILE HG22 H 1 1.045 0.05 . 1 . . . . . 60 ILE HG2 . 15337 1
856 . 1 1 60 60 ILE HG23 H 1 1.045 0.05 . 1 . . . . . 60 ILE HG2 . 15337 1
857 . 1 1 60 60 ILE C C 13 178.383 0.5 . 1 . . . . . 60 ILE C . 15337 1
858 . 1 1 60 60 ILE CA C 13 66.263 0.5 . 1 . . . . . 60 ILE CA . 15337 1
859 . 1 1 60 60 ILE CB C 13 38.754 0.5 . 1 . . . . . 60 ILE CB . 15337 1
860 . 1 1 60 60 ILE CD1 C 13 13.543 0.5 . 1 . . . . . 60 ILE CD1 . 15337 1
861 . 1 1 60 60 ILE CG1 C 13 31.946 0.5 . 1 . . . . . 60 ILE CG1 . 15337 1
862 . 1 1 60 60 ILE CG2 C 13 17.298 0.5 . 1 . . . . . 60 ILE CG2 . 15337 1
863 . 1 1 60 60 ILE N N 15 121.513 0.5 . 1 . . . . . 60 ILE N . 15337 1
864 . 1 1 61 61 GLU H H 1 8.137 0.05 . 1 . . . . . 61 GLU H . 15337 1
865 . 1 1 61 61 GLU HA H 1 4.120 0.05 . 1 . . . . . 61 GLU HA . 15337 1
866 . 1 1 61 61 GLU HB2 H 1 2.129 0.05 . 2 . . . . . 61 GLU HB2 . 15337 1
867 . 1 1 61 61 GLU HB3 H 1 2.129 0.05 . 2 . . . . . 61 GLU HB3 . 15337 1
868 . 1 1 61 61 GLU HG2 H 1 2.434 0.05 . 2 . . . . . 61 GLU HG2 . 15337 1
869 . 1 1 61 61 GLU HG3 H 1 2.434 0.05 . 2 . . . . . 61 GLU HG3 . 15337 1
870 . 1 1 61 61 GLU C C 13 179.058 0.5 . 1 . . . . . 61 GLU C . 15337 1
871 . 1 1 61 61 GLU CA C 13 58.964 0.5 . 1 . . . . . 61 GLU CA . 15337 1
872 . 1 1 61 61 GLU CB C 13 29.296 0.5 . 1 . . . . . 61 GLU CB . 15337 1
873 . 1 1 61 61 GLU CG C 13 35.963 0.5 . 1 . . . . . 61 GLU CG . 15337 1
874 . 1 1 61 61 GLU N N 15 119.149 0.5 . 1 . . . . . 61 GLU N . 15337 1
875 . 1 1 62 62 ALA H H 1 8.139 0.05 . 1 . . . . . 62 ALA H . 15337 1
876 . 1 1 62 62 ALA HA H 1 4.202 0.05 . 1 . . . . . 62 ALA HA . 15337 1
877 . 1 1 62 62 ALA HB1 H 1 1.560 0.05 . 1 . . . . . 62 ALA HB . 15337 1
878 . 1 1 62 62 ALA HB2 H 1 1.560 0.05 . 1 . . . . . 62 ALA HB . 15337 1
879 . 1 1 62 62 ALA HB3 H 1 1.560 0.05 . 1 . . . . . 62 ALA HB . 15337 1
880 . 1 1 62 62 ALA C C 13 180.711 0.5 . 1 . . . . . 62 ALA C . 15337 1
881 . 1 1 62 62 ALA CA C 13 54.837 0.5 . 1 . . . . . 62 ALA CA . 15337 1
882 . 1 1 62 62 ALA CB C 13 18.149 0.5 . 1 . . . . . 62 ALA CB . 15337 1
883 . 1 1 62 62 ALA N N 15 122.063 0.5 . 1 . . . . . 62 ALA N . 15337 1
884 . 1 1 63 63 GLN H H 1 8.155 0.05 . 1 . . . . . 63 GLN H . 15337 1
885 . 1 1 63 63 GLN HA H 1 4.103 0.05 . 1 . . . . . 63 GLN HA . 15337 1
886 . 1 1 63 63 GLN HB2 H 1 2.038 0.05 . 2 . . . . . 63 GLN HB2 . 15337 1
887 . 1 1 63 63 GLN HB3 H 1 2.038 0.05 . 2 . . . . . 63 GLN HB3 . 15337 1
888 . 1 1 63 63 GLN HE21 H 1 6.765 0.05 . 2 . . . . . 63 GLN HE21 . 15337 1
889 . 1 1 63 63 GLN HE22 H 1 7.453 0.05 . 2 . . . . . 63 GLN HE22 . 15337 1
890 . 1 1 63 63 GLN HG2 H 1 2.401 0.05 . 2 . . . . . 63 GLN HG2 . 15337 1
891 . 1 1 63 63 GLN HG3 H 1 2.573 0.05 . 2 . . . . . 63 GLN HG3 . 15337 1
892 . 1 1 63 63 GLN C C 13 178.245 0.5 . 1 . . . . . 63 GLN C . 15337 1
893 . 1 1 63 63 GLN CA C 13 58.015 0.5 . 1 . . . . . 63 GLN CA . 15337 1
894 . 1 1 63 63 GLN CB C 13 28.266 0.5 . 1 . . . . . 63 GLN CB . 15337 1
895 . 1 1 63 63 GLN CG C 13 33.968 0.5 . 1 . . . . . 63 GLN CG . 15337 1
896 . 1 1 63 63 GLN N N 15 117.507 0.5 . 1 . . . . . 63 GLN N . 15337 1
897 . 1 1 63 63 GLN NE2 N 15 110.122 0.5 . 1 . . . . . 63 GLN NE2 . 15337 1
898 . 1 1 64 64 ASN H H 1 8.261 0.05 . 1 . . . . . 64 ASN H . 15337 1
899 . 1 1 64 64 ASN HA H 1 4.574 0.05 . 1 . . . . . 64 ASN HA . 15337 1
900 . 1 1 64 64 ASN HB2 H 1 2.912 0.05 . 2 . . . . . 64 ASN HB2 . 15337 1
901 . 1 1 64 64 ASN HB3 H 1 2.842 0.05 . 2 . . . . . 64 ASN HB3 . 15337 1
902 . 1 1 64 64 ASN HD21 H 1 7.108 0.05 . 2 . . . . . 64 ASN HD21 . 15337 1
903 . 1 1 64 64 ASN HD22 H 1 7.648 0.05 . 2 . . . . . 64 ASN HD22 . 15337 1
904 . 1 1 64 64 ASN C C 13 176.583 0.5 . 1 . . . . . 64 ASN C . 15337 1
905 . 1 1 64 64 ASN CA C 13 54.471 0.5 . 1 . . . . . 64 ASN CA . 15337 1
906 . 1 1 64 64 ASN CB C 13 37.957 0.5 . 1 . . . . . 64 ASN CB . 15337 1
907 . 1 1 64 64 ASN N N 15 118.676 0.5 . 1 . . . . . 64 ASN N . 15337 1
908 . 1 1 64 64 ASN ND2 N 15 112.496 0.5 . 1 . . . . . 64 ASN ND2 . 15337 1
909 . 1 1 65 65 HIS H H 1 8.107 0.05 . 1 . . . . . 65 HIS H . 15337 1
910 . 1 1 65 65 HIS HA H 1 4.584 0.05 . 1 . . . . . 65 HIS HA . 15337 1
911 . 1 1 65 65 HIS HB2 H 1 3.324 0.05 . 2 . . . . . 65 HIS HB2 . 15337 1
912 . 1 1 65 65 HIS HB3 H 1 3.206 0.05 . 2 . . . . . 65 HIS HB3 . 15337 1
913 . 1 1 65 65 HIS HD2 H 1 7.205 0.05 . 1 . . . . . 65 HIS HD2 . 15337 1
914 . 1 1 65 65 HIS C C 13 175.818 0.5 . 1 . . . . . 65 HIS C . 15337 1
915 . 1 1 65 65 HIS CA C 13 57.270 0.5 . 1 . . . . . 65 HIS CA . 15337 1
916 . 1 1 65 65 HIS CB C 13 29.721 0.5 . 1 . . . . . 65 HIS CB . 15337 1
917 . 1 1 65 65 HIS CD2 C 13 120.038 0.5 . 1 . . . . . 65 HIS CD2 . 15337 1
918 . 1 1 65 65 HIS N N 15 118.901 0.5 . 1 . . . . . 65 HIS N . 15337 1
919 . 1 1 66 66 GLN H H 1 8.117 0.05 . 1 . . . . . 66 GLN H . 15337 1
920 . 1 1 66 66 GLN HA H 1 4.284 0.05 . 1 . . . . . 66 GLN HA . 15337 1
921 . 1 1 66 66 GLN HB2 H 1 2.102 0.05 . 2 . . . . . 66 GLN HB2 . 15337 1
922 . 1 1 66 66 GLN HB3 H 1 2.144 0.05 . 2 . . . . . 66 GLN HB3 . 15337 1
923 . 1 1 66 66 GLN HE21 H 1 6.865 0.05 . 2 . . . . . 66 GLN HE21 . 15337 1
924 . 1 1 66 66 GLN HE22 H 1 7.534 0.05 . 2 . . . . . 66 GLN HE22 . 15337 1
925 . 1 1 66 66 GLN HG2 H 1 2.453 0.05 . 2 . . . . . 66 GLN HG2 . 15337 1
926 . 1 1 66 66 GLN HG3 H 1 2.421 0.05 . 2 . . . . . 66 GLN HG3 . 15337 1
927 . 1 1 66 66 GLN C C 13 176.870 0.5 . 1 . . . . . 66 GLN C . 15337 1
928 . 1 1 66 66 GLN CA C 13 56.923 0.5 . 1 . . . . . 66 GLN CA . 15337 1
929 . 1 1 66 66 GLN CB C 13 29.041 0.5 . 1 . . . . . 66 GLN CB . 15337 1
930 . 1 1 66 66 GLN CG C 13 33.900 0.5 . 1 . . . . . 66 GLN CG . 15337 1
931 . 1 1 66 66 GLN N N 15 120.298 0.5 . 1 . . . . . 66 GLN N . 15337 1
932 . 1 1 66 66 GLN NE2 N 15 112.128 0.5 . 1 . . . . . 66 GLN NE2 . 15337 1
933 . 1 1 67 67 THR H H 1 8.192 0.05 . 1 . . . . . 67 THR H . 15337 1
934 . 1 1 67 67 THR HA H 1 4.222 0.05 . 1 . . . . . 67 THR HA . 15337 1
935 . 1 1 67 67 THR HB H 1 4.246 0.05 . 1 . . . . . 67 THR HB . 15337 1
936 . 1 1 67 67 THR HG21 H 1 1.239 0.05 . 1 . . . . . 67 THR HG2 . 15337 1
937 . 1 1 67 67 THR HG22 H 1 1.239 0.05 . 1 . . . . . 67 THR HG2 . 15337 1
938 . 1 1 67 67 THR HG23 H 1 1.239 0.05 . 1 . . . . . 67 THR HG2 . 15337 1
939 . 1 1 67 67 THR C C 13 174.963 0.5 . 1 . . . . . 67 THR C . 15337 1
940 . 1 1 67 67 THR CA C 13 63.152 0.5 . 1 . . . . . 67 THR CA . 15337 1
941 . 1 1 67 67 THR CB C 13 69.619 0.5 . 1 . . . . . 67 THR CB . 15337 1
942 . 1 1 67 67 THR CG2 C 13 21.718 0.5 . 1 . . . . . 67 THR CG2 . 15337 1
943 . 1 1 67 67 THR N N 15 115.408 0.5 . 1 . . . . . 67 THR N . 15337 1
944 . 1 1 68 68 LYS H H 1 8.266 0.05 . 1 . . . . . 68 LYS H . 15337 1
945 . 1 1 68 68 LYS HA H 1 4.298 0.05 . 1 . . . . . 68 LYS HA . 15337 1
946 . 1 1 68 68 LYS HB2 H 1 1.805 0.05 . 2 . . . . . 68 LYS HB2 . 15337 1
947 . 1 1 68 68 LYS HB3 H 1 1.871 0.05 . 2 . . . . . 68 LYS HB3 . 15337 1
948 . 1 1 68 68 LYS HD2 H 1 1.660 0.05 . 2 . . . . . 68 LYS HD2 . 15337 1
949 . 1 1 68 68 LYS HD3 H 1 1.660 0.05 . 2 . . . . . 68 LYS HD3 . 15337 1
950 . 1 1 68 68 LYS HE2 H 1 2.977 0.05 . 2 . . . . . 68 LYS HE2 . 15337 1
951 . 1 1 68 68 LYS HE3 H 1 2.977 0.05 . 2 . . . . . 68 LYS HE3 . 15337 1
952 . 1 1 68 68 LYS HG2 H 1 1.476 0.05 . 2 . . . . . 68 LYS HG2 . 15337 1
953 . 1 1 68 68 LYS HG3 H 1 1.405 0.05 . 2 . . . . . 68 LYS HG3 . 15337 1
954 . 1 1 68 68 LYS C C 13 177.341 0.5 . 1 . . . . . 68 LYS C . 15337 1
955 . 1 1 68 68 LYS CA C 13 57.321 0.5 . 1 . . . . . 68 LYS CA . 15337 1
956 . 1 1 68 68 LYS CB C 13 32.648 0.5 . 1 . . . . . 68 LYS CB . 15337 1
957 . 1 1 68 68 LYS CD C 13 29.125 0.5 . 1 . . . . . 68 LYS CD . 15337 1
958 . 1 1 68 68 LYS CE C 13 42.158 0.5 . 1 . . . . . 68 LYS CE . 15337 1
959 . 1 1 68 68 LYS CG C 13 24.783 0.5 . 1 . . . . . 68 LYS CG . 15337 1
960 . 1 1 68 68 LYS N N 15 123.249 0.5 . 1 . . . . . 68 LYS N . 15337 1
961 . 1 1 69 69 THR H H 1 8.124 0.05 . 1 . . . . . 69 THR H . 15337 1
962 . 1 1 69 69 THR HA H 1 4.205 0.05 . 1 . . . . . 69 THR HA . 15337 1
963 . 1 1 69 69 THR HB H 1 4.179 0.05 . 1 . . . . . 69 THR HB . 15337 1
964 . 1 1 69 69 THR HG21 H 1 1.177 0.05 . 1 . . . . . 69 THR HG2 . 15337 1
965 . 1 1 69 69 THR HG22 H 1 1.177 0.05 . 1 . . . . . 69 THR HG2 . 15337 1
966 . 1 1 69 69 THR HG23 H 1 1.177 0.05 . 1 . . . . . 69 THR HG2 . 15337 1
967 . 1 1 69 69 THR C C 13 174.791 0.5 . 1 . . . . . 69 THR C . 15337 1
968 . 1 1 69 69 THR CA C 13 62.766 0.5 . 1 . . . . . 69 THR CA . 15337 1
969 . 1 1 69 69 THR CB C 13 69.654 0.5 . 1 . . . . . 69 THR CB . 15337 1
970 . 1 1 69 69 THR CG2 C 13 21.606 0.5 . 1 . . . . . 69 THR CG2 . 15337 1
971 . 1 1 69 69 THR N N 15 114.838 0.5 . 1 . . . . . 69 THR N . 15337 1
972 . 1 1 70 70 ALA H H 1 8.191 0.05 . 1 . . . . . 70 ALA H . 15337 1
973 . 1 1 70 70 ALA HA H 1 4.267 0.05 . 1 . . . . . 70 ALA HA . 15337 1
974 . 1 1 70 70 ALA HB1 H 1 1.404 0.05 . 1 . . . . . 70 ALA HB . 15337 1
975 . 1 1 70 70 ALA HB2 H 1 1.404 0.05 . 1 . . . . . 70 ALA HB . 15337 1
976 . 1 1 70 70 ALA HB3 H 1 1.404 0.05 . 1 . . . . . 70 ALA HB . 15337 1
977 . 1 1 70 70 ALA C C 13 178.150 0.5 . 1 . . . . . 70 ALA C . 15337 1
978 . 1 1 70 70 ALA CA C 13 53.111 0.5 . 1 . . . . . 70 ALA CA . 15337 1
979 . 1 1 70 70 ALA CB C 13 18.951 0.5 . 1 . . . . . 70 ALA CB . 15337 1
980 . 1 1 70 70 ALA N N 15 125.825 0.5 . 1 . . . . . 70 ALA N . 15337 1
981 . 1 1 71 71 LEU H H 1 8.061 0.05 . 1 . . . . . 71 LEU H . 15337 1
982 . 1 1 71 71 LEU HA H 1 4.230 0.05 . 1 . . . . . 71 LEU HA . 15337 1
983 . 1 1 71 71 LEU HB2 H 1 1.627 0.05 . 2 . . . . . 71 LEU HB2 . 15337 1
984 . 1 1 71 71 LEU HB3 H 1 1.523 0.05 . 2 . . . . . 71 LEU HB3 . 15337 1
985 . 1 1 71 71 LEU HD11 H 1 0.886 0.05 . 1 . . . . . 71 LEU HD1 . 15337 1
986 . 1 1 71 71 LEU HD12 H 1 0.886 0.05 . 1 . . . . . 71 LEU HD1 . 15337 1
987 . 1 1 71 71 LEU HD13 H 1 0.886 0.05 . 1 . . . . . 71 LEU HD1 . 15337 1
988 . 1 1 71 71 LEU HD21 H 1 0.838 0.05 . 1 . . . . . 71 LEU HD2 . 15337 1
989 . 1 1 71 71 LEU HD22 H 1 0.838 0.05 . 1 . . . . . 71 LEU HD2 . 15337 1
990 . 1 1 71 71 LEU HD23 H 1 0.838 0.05 . 1 . . . . . 71 LEU HD2 . 15337 1
991 . 1 1 71 71 LEU HG H 1 1.628 0.05 . 1 . . . . . 71 LEU HG . 15337 1
992 . 1 1 71 71 LEU C C 13 177.773 0.5 . 1 . . . . . 71 LEU C . 15337 1
993 . 1 1 71 71 LEU CA C 13 55.605 0.5 . 1 . . . . . 71 LEU CA . 15337 1
994 . 1 1 71 71 LEU CB C 13 42.266 0.5 . 1 . . . . . 71 LEU CB . 15337 1
995 . 1 1 71 71 LEU CD1 C 13 24.871 0.5 . 1 . . . . . 71 LEU CD1 . 15337 1
996 . 1 1 71 71 LEU CD2 C 13 23.404 0.5 . 1 . . . . . 71 LEU CD2 . 15337 1
997 . 1 1 71 71 LEU CG C 13 26.863 0.5 . 1 . . . . . 71 LEU CG . 15337 1
998 . 1 1 71 71 LEU N N 15 120.489 0.5 . 1 . . . . . 71 LEU N . 15337 1
999 . 1 1 72 72 GLU H H 1 8.162 0.05 . 1 . . . . . 72 GLU H . 15337 1
1000 . 1 1 72 72 GLU HA H 1 4.156 0.05 . 1 . . . . . 72 GLU HA . 15337 1
1001 . 1 1 72 72 GLU HB2 H 1 1.897 0.05 . 2 . . . . . 72 GLU HB2 . 15337 1
1002 . 1 1 72 72 GLU HB3 H 1 1.897 0.05 . 2 . . . . . 72 GLU HB3 . 15337 1
1003 . 1 1 72 72 GLU HG2 H 1 2.234 0.05 . 2 . . . . . 72 GLU HG2 . 15337 1
1004 . 1 1 72 72 GLU HG3 H 1 2.135 0.05 . 2 . . . . . 72 GLU HG3 . 15337 1
1005 . 1 1 72 72 GLU C C 13 176.441 0.5 . 1 . . . . . 72 GLU C . 15337 1
1006 . 1 1 72 72 GLU CA C 13 56.807 0.5 . 1 . . . . . 72 GLU CA . 15337 1
1007 . 1 1 72 72 GLU CB C 13 30.138 0.5 . 1 . . . . . 72 GLU CB . 15337 1
1008 . 1 1 72 72 GLU CG C 13 36.218 0.5 . 1 . . . . . 72 GLU CG . 15337 1
1009 . 1 1 72 72 GLU N N 15 120.558 0.5 . 1 . . . . . 72 GLU N . 15337 1
1010 . 1 1 73 73 HIS H H 1 8.209 0.05 . 1 . . . . . 73 HIS H . 15337 1
1011 . 1 1 73 73 HIS HA H 1 4.539 0.05 . 1 . . . . . 73 HIS HA . 15337 1
1012 . 1 1 73 73 HIS HB2 H 1 3.082 0.05 . 2 . . . . . 73 HIS HB2 . 15337 1
1013 . 1 1 73 73 HIS HB3 H 1 3.082 0.05 . 2 . . . . . 73 HIS HB3 . 15337 1
1014 . 1 1 73 73 HIS HD2 H 1 7.100 0.05 . 1 . . . . . 73 HIS HD2 . 15337 1
1015 . 1 1 73 73 HIS C C 13 173.931 0.5 . 1 . . . . . 73 HIS C . 15337 1
1016 . 1 1 73 73 HIS CA C 13 56.281 0.5 . 1 . . . . . 73 HIS CA . 15337 1
1017 . 1 1 73 73 HIS CB C 13 30.155 0.5 . 1 . . . . . 73 HIS CB . 15337 1
1018 . 1 1 73 73 HIS CD2 C 13 119.808 0.5 . 1 . . . . . 73 HIS CD2 . 15337 1
1019 . 1 1 73 73 HIS N N 15 119.436 0.5 . 1 . . . . . 73 HIS N . 15337 1
1020 . 1 1 74 74 HIS H H 1 8.121 0.05 . 1 . . . . . 74 HIS H . 15337 1
1021 . 1 1 74 74 HIS HA H 1 4.412 0.05 . 1 . . . . . 74 HIS HA . 15337 1
1022 . 1 1 74 74 HIS CA C 13 57.289 0.5 . 1 . . . . . 74 HIS CA . 15337 1
1023 . 1 1 74 74 HIS N N 15 125.368 0.5 . 1 . . . . . 74 HIS N . 15337 1
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