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 15415
_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-1H TOCSY' . . . 15415 1
2 '2D DQF-COSY' . . . 15415 1
3 '2D 1H-1H NOESY' . . . 15415 1
4 '2D 1H-15N HSQC' . . . 15415 1
5 '2D 1H-13C HSQC' . . . 15415 1
6 '3D CBCA(CO)NH' . . . 15415 1
7 '3D HNCACB' . . . 15415 1
8 '3D HBHA(CO)NH' . . . 15415 1
9 '3D HNCO' . . . 15415 1
10 '3D HN(CA)CO' . . . 15415 1
11 '3D 1H-15N TOCSY' . . . 15415 1
12 '3D HCCH-COSY' . . . 15415 1
13 '3D CCH-TOCSY' . . . 15415 1
14 '3D 1H-15N NOESY' . . . 15415 1
15 '3D 1H-13C NOESY' . . . 15415 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 $Felix . . 15415 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 3 3 SER HA H 1 4.52 0.02 . 1 . . . . 3 SER HA . 15415 1
2 . 1 1 3 3 SER HB2 H 1 3.9 0.02 . 1 . . . . 3 SER HB2 . 15415 1
3 . 1 1 3 3 SER HB3 H 1 3.9 0.02 . 1 . . . . 3 SER HB3 . 15415 1
4 . 1 1 3 3 SER C C 13 174.7 0.2 . 1 . . . . 3 SER C . 15415 1
5 . 1 1 3 3 SER CA C 13 58.4 0.2 . 1 . . . . 3 SER CA . 15415 1
6 . 1 1 3 3 SER CB C 13 64 0.2 . 1 . . . . 3 SER CB . 15415 1
7 . 1 1 4 4 GLY H H 1 8.35 0.02 . 1 . . . . 4 GLY H . 15415 1
8 . 1 1 4 4 GLY HA2 H 1 3.91 0.02 . 2 . . . . 4 GLY HA2 . 15415 1
9 . 1 1 4 4 GLY HA3 H 1 4.05 0.02 . 2 . . . . 4 GLY HA3 . 15415 1
10 . 1 1 4 4 GLY C C 13 173.8 0.2 . 1 . . . . 4 GLY C . 15415 1
11 . 1 1 4 4 GLY CA C 13 45.3 0.2 . 1 . . . . 4 GLY CA . 15415 1
12 . 1 1 4 4 GLY N N 15 110.3 0.2 . 1 . . . . 4 GLY N . 15415 1
13 . 1 1 5 5 LYS H H 1 8.11 0.02 . 1 . . . . 5 LYS H . 15415 1
14 . 1 1 5 5 LYS HA H 1 4.31 0.02 . 1 . . . . 5 LYS HA . 15415 1
15 . 1 1 5 5 LYS HB2 H 1 1.65 0.02 . 2 . . . . 5 LYS HB2 . 15415 1
16 . 1 1 5 5 LYS HB3 H 1 1.91 0.02 . 2 . . . . 5 LYS HB3 . 15415 1
17 . 1 1 5 5 LYS HD2 H 1 1.71 0.02 . 1 . . . . 5 LYS HD2 . 15415 1
18 . 1 1 5 5 LYS HD3 H 1 1.71 0.02 . 1 . . . . 5 LYS HD3 . 15415 1
19 . 1 1 5 5 LYS HE2 H 1 2.96 0.02 . 1 . . . . 5 LYS HE2 . 15415 1
20 . 1 1 5 5 LYS HE3 H 1 2.96 0.02 . 1 . . . . 5 LYS HE3 . 15415 1
21 . 1 1 5 5 LYS HG2 H 1 1.45 0.02 . 1 . . . . 5 LYS HG2 . 15415 1
22 . 1 1 5 5 LYS HG3 H 1 1.45 0.02 . 1 . . . . 5 LYS HG3 . 15415 1
23 . 1 1 5 5 LYS C C 13 175.7 0.2 . 1 . . . . 5 LYS C . 15415 1
24 . 1 1 5 5 LYS CA C 13 56.1 0.2 . 1 . . . . 5 LYS CA . 15415 1
25 . 1 1 5 5 LYS CB C 13 33.2 0.2 . 1 . . . . 5 LYS CB . 15415 1
26 . 1 1 5 5 LYS CD C 13 29.1 0.2 . 1 . . . . 5 LYS CD . 15415 1
27 . 1 1 5 5 LYS CE C 13 42.3 0.2 . 1 . . . . 5 LYS CE . 15415 1
28 . 1 1 5 5 LYS CG C 13 25.1 0.2 . 1 . . . . 5 LYS CG . 15415 1
29 . 1 1 5 5 LYS N N 15 120.5 0.2 . 1 . . . . 5 LYS N . 15415 1
30 . 1 1 6 6 LYS H H 1 7.98 0.02 . 1 . . . . 6 LYS H . 15415 1
31 . 1 1 6 6 LYS HA H 1 4.73 0.02 . 1 . . . . 6 LYS HA . 15415 1
32 . 1 1 6 6 LYS HB2 H 1 1.8 0.02 . 1 . . . . 6 LYS HB2 . 15415 1
33 . 1 1 6 6 LYS HB3 H 1 1.8 0.02 . 1 . . . . 6 LYS HB3 . 15415 1
34 . 1 1 6 6 LYS HD2 H 1 1.57 0.02 . 1 . . . . 6 LYS HD2 . 15415 1
35 . 1 1 6 6 LYS HD3 H 1 1.57 0.02 . 1 . . . . 6 LYS HD3 . 15415 1
36 . 1 1 6 6 LYS HE2 H 1 2.96 0.02 . 1 . . . . 6 LYS HE2 . 15415 1
37 . 1 1 6 6 LYS HE3 H 1 2.96 0.02 . 1 . . . . 6 LYS HE3 . 15415 1
38 . 1 1 6 6 LYS HG2 H 1 1.49 0.02 . 1 . . . . 6 LYS HG2 . 15415 1
39 . 1 1 6 6 LYS HG3 H 1 1.49 0.02 . 1 . . . . 6 LYS HG3 . 15415 1
40 . 1 1 6 6 LYS C C 13 174.8 0.2 . 1 . . . . 6 LYS C . 15415 1
41 . 1 1 6 6 LYS CA C 13 54 0.2 . 1 . . . . 6 LYS CA . 15415 1
42 . 1 1 6 6 LYS CB C 13 33.3 0.2 . 1 . . . . 6 LYS CB . 15415 1
43 . 1 1 6 6 LYS CD C 13 29.3 0.2 . 1 . . . . 6 LYS CD . 15415 1
44 . 1 1 6 6 LYS CE C 13 42.3 0.2 . 1 . . . . 6 LYS CE . 15415 1
45 . 1 1 6 6 LYS CG C 13 25.1 0.2 . 1 . . . . 6 LYS CG . 15415 1
46 . 1 1 6 6 LYS N N 15 121.9 0.2 . 1 . . . . 6 LYS N . 15415 1
47 . 1 1 7 7 PRO HA H 1 4.61 0.02 . 1 . . . . 7 PRO HA . 15415 1
48 . 1 1 7 7 PRO HB2 H 1 1.73 0.02 . 2 . . . . 7 PRO HB2 . 15415 1
49 . 1 1 7 7 PRO HB3 H 1 2.03 0.02 . 2 . . . . 7 PRO HB3 . 15415 1
50 . 1 1 7 7 PRO HD2 H 1 3.69 0.02 . 1 . . . . 7 PRO HD1 . 15415 1
51 . 1 1 7 7 PRO HD3 H 1 3.96 0.02 . 1 . . . . 7 PRO HD2 . 15415 1
52 . 1 1 7 7 PRO HG2 H 1 2.06 0.02 . 1 . . . . 7 PRO HG2 . 15415 1
53 . 1 1 7 7 PRO HG3 H 1 2.06 0.02 . 1 . . . . 7 PRO HG3 . 15415 1
54 . 1 1 7 7 PRO C C 13 175.9 0.2 . 1 . . . . 7 PRO C . 15415 1
55 . 1 1 7 7 PRO CA C 13 62.5 0.2 . 1 . . . . 7 PRO CA . 15415 1
56 . 1 1 7 7 PRO CB C 13 32.6 0.2 . 1 . . . . 7 PRO CB . 15415 1
57 . 1 1 7 7 PRO CD C 13 50.9 0.2 . 1 . . . . 7 PRO CD . 15415 1
58 . 1 1 7 7 PRO CG C 13 27.3 0.2 . 1 . . . . 7 PRO CG . 15415 1
59 . 1 1 8 8 VAL H H 1 9.04 0.02 . 1 . . . . 8 VAL H . 15415 1
60 . 1 1 8 8 VAL HA H 1 4.43 0.02 . 1 . . . . 8 VAL HA . 15415 1
61 . 1 1 8 8 VAL HB H 1 2.09 0.02 . 1 . . . . 8 VAL HB . 15415 1
62 . 1 1 8 8 VAL HG11 H 1 0.99 0.02 . 2 . . . . 8 VAL HG1 . 15415 1
63 . 1 1 8 8 VAL HG12 H 1 0.99 0.02 . 2 . . . . 8 VAL HG1 . 15415 1
64 . 1 1 8 8 VAL HG13 H 1 0.99 0.02 . 2 . . . . 8 VAL HG1 . 15415 1
65 . 1 1 8 8 VAL HG21 H 1 1.03 0.02 . 2 . . . . 8 VAL HG2 . 15415 1
66 . 1 1 8 8 VAL HG22 H 1 1.03 0.02 . 2 . . . . 8 VAL HG2 . 15415 1
67 . 1 1 8 8 VAL HG23 H 1 1.03 0.02 . 2 . . . . 8 VAL HG2 . 15415 1
68 . 1 1 8 8 VAL C C 13 173.9 0.2 . 1 . . . . 8 VAL C . 15415 1
69 . 1 1 8 8 VAL CA C 13 60.2 0.2 . 1 . . . . 8 VAL CA . 15415 1
70 . 1 1 8 8 VAL CB C 13 35.6 0.2 . 1 . . . . 8 VAL CB . 15415 1
71 . 1 1 8 8 VAL CG1 C 13 22 0.2 . 2 . . . . 8 VAL CG1 . 15415 1
72 . 1 1 8 8 VAL CG2 C 13 22 0.2 . 2 . . . . 8 VAL CG2 . 15415 1
73 . 1 1 8 8 VAL N N 15 119.9 0.2 . 1 . . . . 8 VAL N . 15415 1
74 . 1 1 9 9 LYS H H 1 8.39 0.02 . 1 . . . . 9 LYS H . 15415 1
75 . 1 1 9 9 LYS HA H 1 4.61 0.02 . 1 . . . . 9 LYS HA . 15415 1
76 . 1 1 9 9 LYS HB2 H 1 1.73 0.02 . 2 . . . . 9 LYS HB2 . 15415 1
77 . 1 1 9 9 LYS HB3 H 1 1.69 0.02 . 2 . . . . 9 LYS HB3 . 15415 1
78 . 1 1 9 9 LYS HD2 H 1 1.64 0.02 . 1 . . . . 9 LYS HD2 . 15415 1
79 . 1 1 9 9 LYS HD3 H 1 1.64 0.02 . 1 . . . . 9 LYS HD3 . 15415 1
80 . 1 1 9 9 LYS HE2 H 1 2.91 0.02 . 1 . . . . 9 LYS HE2 . 15415 1
81 . 1 1 9 9 LYS HE3 H 1 2.91 0.02 . 1 . . . . 9 LYS HE3 . 15415 1
82 . 1 1 9 9 LYS HG2 H 1 1.32 0.02 . 2 . . . . 9 LYS HG2 . 15415 1
83 . 1 1 9 9 LYS HG3 H 1 1.22 0.02 . 2 . . . . 9 LYS HG3 . 15415 1
84 . 1 1 9 9 LYS C C 13 175.5 0.2 . 1 . . . . 9 LYS C . 15415 1
85 . 1 1 9 9 LYS CA C 13 56.8 0.2 . 1 . . . . 9 LYS CA . 15415 1
86 . 1 1 9 9 LYS CB C 13 31.7 0.2 . 1 . . . . 9 LYS CB . 15415 1
87 . 1 1 9 9 LYS CD C 13 29.1 0.2 . 1 . . . . 9 LYS CD . 15415 1
88 . 1 1 9 9 LYS CE C 13 41.9 0.2 . 1 . . . . 9 LYS CE . 15415 1
89 . 1 1 9 9 LYS CG C 13 25.1 0.2 . 1 . . . . 9 LYS CG . 15415 1
90 . 1 1 9 9 LYS N N 15 125.8 0.2 . 1 . . . . 9 LYS N . 15415 1
91 . 1 1 10 10 VAL H H 1 8.74 0.02 . 1 . . . . 10 VAL H . 15415 1
92 . 1 1 10 10 VAL HA H 1 4.04 0.02 . 1 . . . . 10 VAL HA . 15415 1
93 . 1 1 10 10 VAL HB H 1 0.73 0.02 . 1 . . . . 10 VAL HB . 15415 1
94 . 1 1 10 10 VAL HG11 H 1 0.15 0.02 . 2 . . . . 10 VAL HG1 . 15415 1
95 . 1 1 10 10 VAL HG12 H 1 0.15 0.02 . 2 . . . . 10 VAL HG1 . 15415 1
96 . 1 1 10 10 VAL HG13 H 1 0.15 0.02 . 2 . . . . 10 VAL HG1 . 15415 1
97 . 1 1 10 10 VAL HG21 H 1 0 0.02 . 2 . . . . 10 VAL HG2 . 15415 1
98 . 1 1 10 10 VAL HG22 H 1 0 0.02 . 2 . . . . 10 VAL HG2 . 15415 1
99 . 1 1 10 10 VAL HG23 H 1 0 0.02 . 2 . . . . 10 VAL HG2 . 15415 1
100 . 1 1 10 10 VAL C C 13 173.6 0.2 . 1 . . . . 10 VAL C . 15415 1
101 . 1 1 10 10 VAL CA C 13 58.6 0.2 . 1 . . . . 10 VAL CA . 15415 1
102 . 1 1 10 10 VAL CB C 13 35.2 0.2 . 1 . . . . 10 VAL CB . 15415 1
103 . 1 1 10 10 VAL CG1 C 13 17.7 0.2 . 2 . . . . 10 VAL CG1 . 15415 1
104 . 1 1 10 10 VAL CG2 C 13 21.4 0.2 . 2 . . . . 10 VAL CG2 . 15415 1
105 . 1 1 10 10 VAL N N 15 120.7 0.2 . 1 . . . . 10 VAL N . 15415 1
106 . 1 1 11 11 LYS H H 1 7.32 0.02 . 1 . . . . 11 LYS H . 15415 1
107 . 1 1 11 11 LYS HA H 1 5 0.02 . 1 . . . . 11 LYS HA . 15415 1
108 . 1 1 11 11 LYS HB2 H 1 1.76 0.02 . 1 . . . . 11 LYS HB2 . 15415 1
109 . 1 1 11 11 LYS HB3 H 1 1.76 0.02 . 1 . . . . 11 LYS HB3 . 15415 1
110 . 1 1 11 11 LYS HD2 H 1 1.62 0.02 . 1 . . . . 11 LYS HD2 . 15415 1
111 . 1 1 11 11 LYS HD3 H 1 1.62 0.02 . 1 . . . . 11 LYS HD3 . 15415 1
112 . 1 1 11 11 LYS HE2 H 1 2.94 0.02 . 1 . . . . 11 LYS HE2 . 15415 1
113 . 1 1 11 11 LYS HE3 H 1 2.94 0.02 . 1 . . . . 11 LYS HE3 . 15415 1
114 . 1 1 11 11 LYS HG2 H 1 1.35 0.02 . 1 . . . . 11 LYS HG2 . 15415 1
115 . 1 1 11 11 LYS HG3 H 1 1.35 0.02 . 1 . . . . 11 LYS HG3 . 15415 1
116 . 1 1 11 11 LYS C C 13 176.6 0.2 . 1 . . . . 11 LYS C . 15415 1
117 . 1 1 11 11 LYS CA C 13 54.8 0.2 . 1 . . . . 11 LYS CA . 15415 1
118 . 1 1 11 11 LYS CB C 13 33.7 0.2 . 1 . . . . 11 LYS CB . 15415 1
119 . 1 1 11 11 LYS CD C 13 29.1 0.2 . 1 . . . . 11 LYS CD . 15415 1
120 . 1 1 11 11 LYS CE C 13 41.9 0.2 . 1 . . . . 11 LYS CE . 15415 1
121 . 1 1 11 11 LYS CG C 13 24.9 0.2 . 1 . . . . 11 LYS CG . 15415 1
122 . 1 1 11 11 LYS N N 15 120.6 0.2 . 1 . . . . 11 LYS N . 15415 1
123 . 1 1 12 12 THR H H 1 8.95 0.02 . 1 . . . . 12 THR H . 15415 1
124 . 1 1 12 12 THR HA H 1 3.7 0.02 . 1 . . . . 12 THR HA . 15415 1
125 . 1 1 12 12 THR HB H 1 4.29 0.02 . 1 . . . . 12 THR HB . 15415 1
126 . 1 1 12 12 THR HG21 H 1 1.12 0.02 . 1 . . . . 12 THR HG2 . 15415 1
127 . 1 1 12 12 THR HG22 H 1 1.12 0.02 . 1 . . . . 12 THR HG2 . 15415 1
128 . 1 1 12 12 THR HG23 H 1 1.12 0.02 . 1 . . . . 12 THR HG2 . 15415 1
129 . 1 1 12 12 THR C C 13 175.1 0.2 . 1 . . . . 12 THR C . 15415 1
130 . 1 1 12 12 THR CA C 13 59.7 0.2 . 1 . . . . 12 THR CA . 15415 1
131 . 1 1 12 12 THR CB C 13 67.7 0.2 . 1 . . . . 12 THR CB . 15415 1
132 . 1 1 12 12 THR CG2 C 13 21.5 0.2 . 1 . . . . 12 THR CG2 . 15415 1
133 . 1 1 12 12 THR N N 15 115.4 0.2 . 1 . . . . 12 THR N . 15415 1
134 . 1 1 13 13 PRO HA H 1 4.18 0.02 . 1 . . . . 13 PRO HA . 15415 1
135 . 1 1 13 13 PRO HB2 H 1 1.76 0.02 . 2 . . . . 13 PRO HB2 . 15415 1
136 . 1 1 13 13 PRO HB3 H 1 2.36 0.02 . 2 . . . . 13 PRO HB3 . 15415 1
137 . 1 1 13 13 PRO HD2 H 1 3.16 0.02 . 1 . . . . 13 PRO HD1 . 15415 1
138 . 1 1 13 13 PRO HD3 H 1 1.76 0.02 . 1 . . . . 13 PRO HD2 . 15415 1
139 . 1 1 13 13 PRO HG2 H 1 1.62 0.02 . 2 . . . . 13 PRO HG2 . 15415 1
140 . 1 1 13 13 PRO HG3 H 1 1.87 0.02 . 2 . . . . 13 PRO HG3 . 15415 1
141 . 1 1 13 13 PRO C C 13 177 0.2 . 1 . . . . 13 PRO C . 15415 1
142 . 1 1 13 13 PRO CA C 13 65 0.2 . 1 . . . . 13 PRO CA . 15415 1
143 . 1 1 13 13 PRO CB C 13 31.4 0.2 . 1 . . . . 13 PRO CB . 15415 1
144 . 1 1 13 13 PRO CD C 13 49.7 0.2 . 1 . . . . 13 PRO CD . 15415 1
145 . 1 1 13 13 PRO CG C 13 28.2 0.2 . 1 . . . . 13 PRO CG . 15415 1
146 . 1 1 14 14 ALA H H 1 7.24 0.02 . 1 . . . . 14 ALA H . 15415 1
147 . 1 1 14 14 ALA HA H 1 4.31 0.02 . 1 . . . . 14 ALA HA . 15415 1
148 . 1 1 14 14 ALA HB1 H 1 1.37 0.02 . 1 . . . . 14 ALA HB . 15415 1
149 . 1 1 14 14 ALA HB2 H 1 1.37 0.02 . 1 . . . . 14 ALA HB . 15415 1
150 . 1 1 14 14 ALA HB3 H 1 1.37 0.02 . 1 . . . . 14 ALA HB . 15415 1
151 . 1 1 14 14 ALA C C 13 177.9 0.2 . 1 . . . . 14 ALA C . 15415 1
152 . 1 1 14 14 ALA CA C 13 52.2 0.2 . 1 . . . . 14 ALA CA . 15415 1
153 . 1 1 14 14 ALA CB C 13 19 0.2 . 1 . . . . 14 ALA CB . 15415 1
154 . 1 1 14 14 ALA N N 15 116.1 0.2 . 1 . . . . 14 ALA N . 15415 1
155 . 1 1 15 15 GLY H H 1 8.31 0.02 . 1 . . . . 15 GLY H . 15415 1
156 . 1 1 15 15 GLY HA2 H 1 3.52 0.02 . 2 . . . . 15 GLY HA2 . 15415 1
157 . 1 1 15 15 GLY HA3 H 1 4.22 0.02 . 2 . . . . 15 GLY HA3 . 15415 1
158 . 1 1 15 15 GLY C C 13 174 0.2 . 1 . . . . 15 GLY C . 15415 1
159 . 1 1 15 15 GLY CA C 13 45.3 0.2 . 1 . . . . 15 GLY CA . 15415 1
160 . 1 1 15 15 GLY N N 15 107 0.2 . 1 . . . . 15 GLY N . 15415 1
161 . 1 1 16 16 LYS H H 1 6.96 0.02 . 1 . . . . 16 LYS H . 15415 1
162 . 1 1 16 16 LYS HA H 1 4.49 0.02 . 1 . . . . 16 LYS HA . 15415 1
163 . 1 1 16 16 LYS HB2 H 1 1.6 0.02 . 2 . . . . 16 LYS HB2 . 15415 1
164 . 1 1 16 16 LYS HB3 H 1 1.8 0.02 . 2 . . . . 16 LYS HB3 . 15415 1
165 . 1 1 16 16 LYS HD2 H 1 1.61 0.02 . 1 . . . . 16 LYS HD2 . 15415 1
166 . 1 1 16 16 LYS HD3 H 1 1.61 0.02 . 1 . . . . 16 LYS HD3 . 15415 1
167 . 1 1 16 16 LYS HE2 H 1 2.94 0.02 . 1 . . . . 16 LYS HE2 . 15415 1
168 . 1 1 16 16 LYS HE3 H 1 2.94 0.02 . 1 . . . . 16 LYS HE3 . 15415 1
169 . 1 1 16 16 LYS HG2 H 1 1.24 0.02 . 2 . . . . 16 LYS HG2 . 15415 1
170 . 1 1 16 16 LYS HG3 H 1 1.31 0.02 . 2 . . . . 16 LYS HG3 . 15415 1
171 . 1 1 16 16 LYS C C 13 175.4 0.2 . 1 . . . . 16 LYS C . 15415 1
172 . 1 1 16 16 LYS CA C 13 54.8 0.2 . 1 . . . . 16 LYS CA . 15415 1
173 . 1 1 16 16 LYS CB C 13 33.9 0.2 . 1 . . . . 16 LYS CB . 15415 1
174 . 1 1 16 16 LYS CD C 13 28.9 0.2 . 1 . . . . 16 LYS CD . 15415 1
175 . 1 1 16 16 LYS CE C 13 42.2 0.2 . 1 . . . . 16 LYS CE . 15415 1
176 . 1 1 16 16 LYS CG C 13 25.1 0.2 . 1 . . . . 16 LYS CG . 15415 1
177 . 1 1 16 16 LYS N N 15 119.2 0.2 . 1 . . . . 16 LYS N . 15415 1
178 . 1 1 17 17 GLU H H 1 8.52 0.02 . 1 . . . . 17 GLU H . 15415 1
179 . 1 1 17 17 GLU HA H 1 4.99 0.02 . 1 . . . . 17 GLU HA . 15415 1
180 . 1 1 17 17 GLU HB2 H 1 1.87 0.02 . 1 . . . . 17 GLU HB2 . 15415 1
181 . 1 1 17 17 GLU HB3 H 1 1.87 0.02 . 1 . . . . 17 GLU HB3 . 15415 1
182 . 1 1 17 17 GLU HG2 H 1 2.2 0.02 . 2 . . . . 17 GLU HG2 . 15415 1
183 . 1 1 17 17 GLU HG3 H 1 2.02 0.02 . 2 . . . . 17 GLU HG3 . 15415 1
184 . 1 1 17 17 GLU C C 13 175.8 0.2 . 1 . . . . 17 GLU C . 15415 1
185 . 1 1 17 17 GLU CA C 13 55.9 0.2 . 1 . . . . 17 GLU CA . 15415 1
186 . 1 1 17 17 GLU CB C 13 30.9 0.2 . 1 . . . . 17 GLU CB . 15415 1
187 . 1 1 17 17 GLU CG C 13 37.2 0.2 . 1 . . . . 17 GLU CG . 15415 1
188 . 1 1 17 17 GLU N N 15 122.2 0.2 . 1 . . . . 17 GLU N . 15415 1
189 . 1 1 18 18 ALA H H 1 8.87 0.02 . 1 . . . . 18 ALA H . 15415 1
190 . 1 1 18 18 ALA HA H 1 4.62 0.02 . 1 . . . . 18 ALA HA . 15415 1
191 . 1 1 18 18 ALA HB1 H 1 1.16 0.02 . 1 . . . . 18 ALA HB . 15415 1
192 . 1 1 18 18 ALA HB2 H 1 1.16 0.02 . 1 . . . . 18 ALA HB . 15415 1
193 . 1 1 18 18 ALA HB3 H 1 1.16 0.02 . 1 . . . . 18 ALA HB . 15415 1
194 . 1 1 18 18 ALA C C 13 174.6 0.2 . 1 . . . . 18 ALA C . 15415 1
195 . 1 1 18 18 ALA CA C 13 51 0.2 . 1 . . . . 18 ALA CA . 15415 1
196 . 1 1 18 18 ALA CB C 13 22.3 0.2 . 1 . . . . 18 ALA CB . 15415 1
197 . 1 1 18 18 ALA N N 15 127.2 0.2 . 1 . . . . 18 ALA N . 15415 1
198 . 1 1 19 19 GLU H H 1 8.45 0.02 . 1 . . . . 19 GLU H . 15415 1
199 . 1 1 19 19 GLU HA H 1 4.83 0.02 . 1 . . . . 19 GLU HA . 15415 1
200 . 1 1 19 19 GLU HB2 H 1 1.83 0.02 . 1 . . . . 19 GLU HB2 . 15415 1
201 . 1 1 19 19 GLU HB3 H 1 1.83 0.02 . 1 . . . . 19 GLU HB3 . 15415 1
202 . 1 1 19 19 GLU HG2 H 1 1.91 0.02 . 2 . . . . 19 GLU HG2 . 15415 1
203 . 1 1 19 19 GLU HG3 H 1 2.02 0.02 . 2 . . . . 19 GLU HG3 . 15415 1
204 . 1 1 19 19 GLU C C 13 175.2 0.2 . 1 . . . . 19 GLU C . 15415 1
205 . 1 1 19 19 GLU CA C 13 55.4 0.2 . 1 . . . . 19 GLU CA . 15415 1
206 . 1 1 19 19 GLU CB C 13 30.1 0.2 . 1 . . . . 19 GLU CB . 15415 1
207 . 1 1 19 19 GLU CG C 13 37.2 0.2 . 1 . . . . 19 GLU CG . 15415 1
208 . 1 1 19 19 GLU N N 15 121.7 0.2 . 1 . . . . 19 GLU N . 15415 1
209 . 1 1 20 20 LEU H H 1 8.47 0.02 . 1 . . . . 20 LEU H . 15415 1
210 . 1 1 20 20 LEU HA H 1 5.03 0.02 . 1 . . . . 20 LEU HA . 15415 1
211 . 1 1 20 20 LEU HB2 H 1 1.66 0.02 . 2 . . . . 20 LEU HB2 . 15415 1
212 . 1 1 20 20 LEU HB3 H 1 1.76 0.02 . 2 . . . . 20 LEU HB3 . 15415 1
213 . 1 1 20 20 LEU HD11 H 1 1.05 0.02 . 2 . . . . 20 LEU HD1 . 15415 1
214 . 1 1 20 20 LEU HD12 H 1 1.05 0.02 . 2 . . . . 20 LEU HD1 . 15415 1
215 . 1 1 20 20 LEU HD13 H 1 1.05 0.02 . 2 . . . . 20 LEU HD1 . 15415 1
216 . 1 1 20 20 LEU HD21 H 1 0.92 0.02 . 2 . . . . 20 LEU HD2 . 15415 1
217 . 1 1 20 20 LEU HD22 H 1 0.92 0.02 . 2 . . . . 20 LEU HD2 . 15415 1
218 . 1 1 20 20 LEU HD23 H 1 0.92 0.02 . 2 . . . . 20 LEU HD2 . 15415 1
219 . 1 1 20 20 LEU HG H 1 1.44 0.02 . 1 . . . . 20 LEU HG . 15415 1
220 . 1 1 20 20 LEU C C 13 175.6 0.2 . 1 . . . . 20 LEU C . 15415 1
221 . 1 1 20 20 LEU CA C 13 53 0.2 . 1 . . . . 20 LEU CA . 15415 1
222 . 1 1 20 20 LEU CB C 13 47.6 0.2 . 1 . . . . 20 LEU CB . 15415 1
223 . 1 1 20 20 LEU CD1 C 13 22.8 0.2 . 2 . . . . 20 LEU CD1 . 15415 1
224 . 1 1 20 20 LEU CD2 C 13 25.6 0.2 . 2 . . . . 20 LEU CD2 . 15415 1
225 . 1 1 20 20 LEU CG C 13 26.6 0.2 . 1 . . . . 20 LEU CG . 15415 1
226 . 1 1 20 20 LEU N N 15 124.6 0.2 . 1 . . . . 20 LEU N . 15415 1
227 . 1 1 21 21 VAL H H 1 8.88 0.02 . 1 . . . . 21 VAL H . 15415 1
228 . 1 1 21 21 VAL HA H 1 4.54 0.02 . 1 . . . . 21 VAL HA . 15415 1
229 . 1 1 21 21 VAL HB H 1 1.99 0.02 . 1 . . . . 21 VAL HB . 15415 1
230 . 1 1 21 21 VAL HG11 H 1 0.9 0.02 . 2 . . . . 21 VAL HG1 . 15415 1
231 . 1 1 21 21 VAL HG12 H 1 0.9 0.02 . 2 . . . . 21 VAL HG1 . 15415 1
232 . 1 1 21 21 VAL HG13 H 1 0.9 0.02 . 2 . . . . 21 VAL HG1 . 15415 1
233 . 1 1 21 21 VAL HG21 H 1 0.9 0.02 . 2 . . . . 21 VAL HG2 . 15415 1
234 . 1 1 21 21 VAL HG22 H 1 0.9 0.02 . 2 . . . . 21 VAL HG2 . 15415 1
235 . 1 1 21 21 VAL HG23 H 1 0.9 0.02 . 2 . . . . 21 VAL HG2 . 15415 1
236 . 1 1 21 21 VAL C C 13 175 0.2 . 1 . . . . 21 VAL C . 15415 1
237 . 1 1 21 21 VAL CA C 13 59.4 0.2 . 1 . . . . 21 VAL CA . 15415 1
238 . 1 1 21 21 VAL CB C 13 33.3 0.2 . 1 . . . . 21 VAL CB . 15415 1
239 . 1 1 21 21 VAL CG1 C 13 21.4 0.2 . 2 . . . . 21 VAL CG1 . 15415 1
240 . 1 1 21 21 VAL CG2 C 13 21.4 0.2 . 2 . . . . 21 VAL CG2 . 15415 1
241 . 1 1 21 21 VAL N N 15 123.2 0.2 . 1 . . . . 21 VAL N . 15415 1
242 . 1 1 22 22 PRO HA H 1 3.52 0.02 . 1 . . . . 22 PRO HA . 15415 1
243 . 1 1 22 22 PRO HB2 H 1 0.64 0.02 . 2 . . . . 22 PRO HB2 . 15415 1
244 . 1 1 22 22 PRO HB3 H 1 1.28 0.02 . 2 . . . . 22 PRO HB3 . 15415 1
245 . 1 1 22 22 PRO HD2 H 1 3.82 0.02 . 1 . . . . 22 PRO HD1 . 15415 1
246 . 1 1 22 22 PRO HD3 H 1 3.78 0.02 . 1 . . . . 22 PRO HD2 . 15415 1
247 . 1 1 22 22 PRO HG2 H 1 1.46 0.02 . 2 . . . . 22 PRO HG2 . 15415 1
248 . 1 1 22 22 PRO HG3 H 1 1.78 0.02 . 2 . . . . 22 PRO HG3 . 15415 1
249 . 1 1 22 22 PRO C C 13 176.3 0.2 . 1 . . . . 22 PRO C . 15415 1
250 . 1 1 22 22 PRO CA C 13 62.6 0.2 . 1 . . . . 22 PRO CA . 15415 1
251 . 1 1 22 22 PRO CB C 13 30.8 0.2 . 1 . . . . 22 PRO CB . 15415 1
252 . 1 1 22 22 PRO CD C 13 50.9 0.2 . 1 . . . . 22 PRO CD . 15415 1
253 . 1 1 22 22 PRO CG C 13 26.9 0.2 . 1 . . . . 22 PRO CG . 15415 1
254 . 1 1 23 23 GLU H H 1 8.83 0.02 . 1 . . . . 23 GLU H . 15415 1
255 . 1 1 23 23 GLU HA H 1 4.07 0.02 . 1 . . . . 23 GLU HA . 15415 1
256 . 1 1 23 23 GLU HB2 H 1 1.75 0.02 . 2 . . . . 23 GLU HB2 . 15415 1
257 . 1 1 23 23 GLU HB3 H 1 2.06 0.02 . 2 . . . . 23 GLU HB3 . 15415 1
258 . 1 1 23 23 GLU HG2 H 1 2.28 0.02 . 2 . . . . 23 GLU HG2 . 15415 1
259 . 1 1 23 23 GLU HG3 H 1 2.34 0.02 . 2 . . . . 23 GLU HG3 . 15415 1
260 . 1 1 23 23 GLU C C 13 176.7 0.2 . 1 . . . . 23 GLU C . 15415 1
261 . 1 1 23 23 GLU CA C 13 57.7 0.2 . 1 . . . . 23 GLU CA . 15415 1
262 . 1 1 23 23 GLU CB C 13 30.9 0.2 . 1 . . . . 23 GLU CB . 15415 1
263 . 1 1 23 23 GLU CG C 13 36.7 0.2 . 1 . . . . 23 GLU CG . 15415 1
264 . 1 1 23 23 GLU N N 15 121.2 0.2 . 1 . . . . 23 GLU N . 15415 1
265 . 1 1 24 24 LYS H H 1 7.12 0.02 . 1 . . . . 24 LYS H . 15415 1
266 . 1 1 24 24 LYS HA H 1 4.48 0.02 . 1 . . . . 24 LYS HA . 15415 1
267 . 1 1 24 24 LYS HB2 H 1 1.51 0.02 . 1 . . . . 24 LYS HB2 . 15415 1
268 . 1 1 24 24 LYS HB3 H 1 1.51 0.02 . 1 . . . . 24 LYS HB3 . 15415 1
269 . 1 1 24 24 LYS HD2 H 1 1.53 0.02 . 1 . . . . 24 LYS HD2 . 15415 1
270 . 1 1 24 24 LYS HD3 H 1 1.53 0.02 . 1 . . . . 24 LYS HD3 . 15415 1
271 . 1 1 24 24 LYS HE2 H 1 2.77 0.02 . 1 . . . . 24 LYS HE2 . 15415 1
272 . 1 1 24 24 LYS HE3 H 1 2.77 0.02 . 1 . . . . 24 LYS HE3 . 15415 1
273 . 1 1 24 24 LYS HG2 H 1 1.22 0.02 . 1 . . . . 24 LYS HG2 . 15415 1
274 . 1 1 24 24 LYS HG3 H 1 1.22 0.02 . 1 . . . . 24 LYS HG3 . 15415 1
275 . 1 1 24 24 LYS C C 13 173.9 0.2 . 1 . . . . 24 LYS C . 15415 1
276 . 1 1 24 24 LYS CA C 13 55 0.2 . 1 . . . . 24 LYS CA . 15415 1
277 . 1 1 24 24 LYS CB C 13 36.8 0.2 . 1 . . . . 24 LYS CB . 15415 1
278 . 1 1 24 24 LYS CD C 13 29.2 0.2 . 1 . . . . 24 LYS CD . 15415 1
279 . 1 1 24 24 LYS CE C 13 42 0.2 . 1 . . . . 24 LYS CE . 15415 1
280 . 1 1 24 24 LYS CG C 13 24.9 0.2 . 1 . . . . 24 LYS CG . 15415 1
281 . 1 1 24 24 LYS N N 15 114.6 0.2 . 1 . . . . 24 LYS N . 15415 1
282 . 1 1 25 25 VAL H H 1 8.24 0.02 . 1 . . . . 25 VAL H . 15415 1
283 . 1 1 25 25 VAL HA H 1 5.03 0.02 . 1 . . . . 25 VAL HA . 15415 1
284 . 1 1 25 25 VAL HB H 1 1.88 0.02 . 1 . . . . 25 VAL HB . 15415 1
285 . 1 1 25 25 VAL HG11 H 1 0.74 0.02 . 2 . . . . 25 VAL HG1 . 15415 1
286 . 1 1 25 25 VAL HG12 H 1 0.74 0.02 . 2 . . . . 25 VAL HG1 . 15415 1
287 . 1 1 25 25 VAL HG13 H 1 0.74 0.02 . 2 . . . . 25 VAL HG1 . 15415 1
288 . 1 1 25 25 VAL HG21 H 1 0.89 0.02 . 2 . . . . 25 VAL HG2 . 15415 1
289 . 1 1 25 25 VAL HG22 H 1 0.89 0.02 . 2 . . . . 25 VAL HG2 . 15415 1
290 . 1 1 25 25 VAL HG23 H 1 0.89 0.02 . 2 . . . . 25 VAL HG2 . 15415 1
291 . 1 1 25 25 VAL C C 13 174.5 0.2 . 1 . . . . 25 VAL C . 15415 1
292 . 1 1 25 25 VAL CA C 13 60.2 0.2 . 1 . . . . 25 VAL CA . 15415 1
293 . 1 1 25 25 VAL CB C 13 35.4 0.2 . 1 . . . . 25 VAL CB . 15415 1
294 . 1 1 25 25 VAL CG1 C 13 22.9 0.2 . 2 . . . . 25 VAL CG1 . 15415 1
295 . 1 1 25 25 VAL CG2 C 13 20.4 0.2 . 2 . . . . 25 VAL CG2 . 15415 1
296 . 1 1 25 25 VAL N N 15 117.4 0.2 . 1 . . . . 25 VAL N . 15415 1
297 . 1 1 26 26 TRP H H 1 9.13 0.02 . 1 . . . . 26 TRP H . 15415 1
298 . 1 1 26 26 TRP HA H 1 4.88 0.02 . 1 . . . . 26 TRP HA . 15415 1
299 . 1 1 26 26 TRP HB2 H 1 3.4 0.02 . 2 . . . . 26 TRP HB2 . 15415 1
300 . 1 1 26 26 TRP HB3 H 1 3.11 0.02 . 2 . . . . 26 TRP HB3 . 15415 1
301 . 1 1 26 26 TRP HD1 H 1 7.03 0.02 . 1 . . . . 26 TRP HD1 . 15415 1
302 . 1 1 26 26 TRP HE1 H 1 10.05 0.02 . 1 . . . . 26 TRP HE1 . 15415 1
303 . 1 1 26 26 TRP HE3 H 1 7.21 0.02 . 1 . . . . 26 TRP HE3 . 15415 1
304 . 1 1 26 26 TRP HH2 H 1 6.83 0.02 . 1 . . . . 26 TRP HH2 . 15415 1
305 . 1 1 26 26 TRP HZ2 H 1 7.28 0.02 . 1 . . . . 26 TRP HZ2 . 15415 1
306 . 1 1 26 26 TRP HZ3 H 1 6.63 0.02 . 1 . . . . 26 TRP HZ3 . 15415 1
307 . 1 1 26 26 TRP C C 13 172.6 0.2 . 1 . . . . 26 TRP C . 15415 1
308 . 1 1 26 26 TRP CA C 13 57.8 0.2 . 1 . . . . 26 TRP CA . 15415 1
309 . 1 1 26 26 TRP CB C 13 31.5 0.2 . 1 . . . . 26 TRP CB . 15415 1
310 . 1 1 26 26 TRP CD1 C 13 127.2 0.2 . 1 . . . . 26 TRP CD1 . 15415 1
311 . 1 1 26 26 TRP CE3 C 13 120.7 0.2 . 1 . . . . 26 TRP CE3 . 15415 1
312 . 1 1 26 26 TRP CH2 C 13 123.1 0.2 . 1 . . . . 26 TRP CH2 . 15415 1
313 . 1 1 26 26 TRP CZ2 C 13 114.6 0.2 . 1 . . . . 26 TRP CZ2 . 15415 1
314 . 1 1 26 26 TRP CZ3 C 13 120.9 0.2 . 1 . . . . 26 TRP CZ3 . 15415 1
315 . 1 1 26 26 TRP N N 15 122.5 0.2 . 1 . . . . 26 TRP N . 15415 1
316 . 1 1 26 26 TRP NE1 N 15 129.3 0.2 . 1 . . . . 26 TRP NE1 . 15415 1
317 . 1 1 27 27 ALA H H 1 8.64 0.02 . 1 . . . . 27 ALA H . 15415 1
318 . 1 1 27 27 ALA HA H 1 5.17 0.02 . 1 . . . . 27 ALA HA . 15415 1
319 . 1 1 27 27 ALA HB1 H 1 1.37 0.02 . 1 . . . . 27 ALA HB . 15415 1
320 . 1 1 27 27 ALA HB2 H 1 1.37 0.02 . 1 . . . . 27 ALA HB . 15415 1
321 . 1 1 27 27 ALA HB3 H 1 1.37 0.02 . 1 . . . . 27 ALA HB . 15415 1
322 . 1 1 27 27 ALA C C 13 177 0.2 . 1 . . . . 27 ALA C . 15415 1
323 . 1 1 27 27 ALA CA C 13 50.5 0.2 . 1 . . . . 27 ALA CA . 15415 1
324 . 1 1 27 27 ALA CB C 13 21 0.2 . 1 . . . . 27 ALA CB . 15415 1
325 . 1 1 27 27 ALA N N 15 122.2 0.2 . 1 . . . . 27 ALA N . 15415 1
326 . 1 1 28 28 LEU H H 1 8.86 0.02 . 1 . . . . 28 LEU H . 15415 1
327 . 1 1 28 28 LEU HA H 1 4.59 0.02 . 1 . . . . 28 LEU HA . 15415 1
328 . 1 1 28 28 LEU HB2 H 1 1.61 0.02 . 2 . . . . 28 LEU HB2 . 15415 1
329 . 1 1 28 28 LEU HB3 H 1 1.71 0.02 . 2 . . . . 28 LEU HB3 . 15415 1
330 . 1 1 28 28 LEU HD11 H 1 0.92 0.02 . 2 . . . . 28 LEU HD1 . 15415 1
331 . 1 1 28 28 LEU HD12 H 1 0.92 0.02 . 2 . . . . 28 LEU HD1 . 15415 1
332 . 1 1 28 28 LEU HD13 H 1 0.92 0.02 . 2 . . . . 28 LEU HD1 . 15415 1
333 . 1 1 28 28 LEU HD21 H 1 0.89 0.02 . 2 . . . . 28 LEU HD2 . 15415 1
334 . 1 1 28 28 LEU HD22 H 1 0.89 0.02 . 2 . . . . 28 LEU HD2 . 15415 1
335 . 1 1 28 28 LEU HD23 H 1 0.89 0.02 . 2 . . . . 28 LEU HD2 . 15415 1
336 . 1 1 28 28 LEU HG H 1 1.59 0.02 . 1 . . . . 28 LEU HG . 15415 1
337 . 1 1 28 28 LEU C C 13 176.1 0.2 . 1 . . . . 28 LEU C . 15415 1
338 . 1 1 28 28 LEU CA C 13 54.5 0.2 . 1 . . . . 28 LEU CA . 15415 1
339 . 1 1 28 28 LEU CB C 13 43.1 0.2 . 1 . . . . 28 LEU CB . 15415 1
340 . 1 1 28 28 LEU CD1 C 13 23.6 0.2 . 2 . . . . 28 LEU CD1 . 15415 1
341 . 1 1 28 28 LEU CD2 C 13 24.9 0.2 . 2 . . . . 28 LEU CD2 . 15415 1
342 . 1 1 28 28 LEU CG C 13 27.2 0.2 . 1 . . . . 28 LEU CG . 15415 1
343 . 1 1 28 28 LEU N N 15 123.3 0.2 . 1 . . . . 28 LEU N . 15415 1
344 . 1 1 29 29 ALA H H 1 8.54 0.02 . 1 . . . . 29 ALA H . 15415 1
345 . 1 1 29 29 ALA HA H 1 4.82 0.02 . 1 . . . . 29 ALA HA . 15415 1
346 . 1 1 29 29 ALA HB1 H 1 1.29 0.02 . 1 . . . . 29 ALA HB . 15415 1
347 . 1 1 29 29 ALA HB2 H 1 1.29 0.02 . 1 . . . . 29 ALA HB . 15415 1
348 . 1 1 29 29 ALA HB3 H 1 1.29 0.02 . 1 . . . . 29 ALA HB . 15415 1
349 . 1 1 29 29 ALA C C 13 174.3 0.2 . 1 . . . . 29 ALA C . 15415 1
350 . 1 1 29 29 ALA CA C 13 50 0.2 . 1 . . . . 29 ALA CA . 15415 1
351 . 1 1 29 29 ALA CB C 13 19 0.2 . 1 . . . . 29 ALA CB . 15415 1
352 . 1 1 29 29 ALA N N 15 125.9 0.2 . 1 . . . . 29 ALA N . 15415 1
353 . 1 1 30 30 PRO HA H 1 4.44 0.02 . 1 . . . . 30 PRO HA . 15415 1
354 . 1 1 30 30 PRO HB2 H 1 1.8 0.02 . 2 . . . . 30 PRO HB2 . 15415 1
355 . 1 1 30 30 PRO HB3 H 1 2.28 0.02 . 2 . . . . 30 PRO HB3 . 15415 1
356 . 1 1 30 30 PRO HD2 H 1 3.63 0.02 . 1 . . . . 30 PRO HD1 . 15415 1
357 . 1 1 30 30 PRO HD3 H 1 3.56 0.02 . 1 . . . . 30 PRO HD2 . 15415 1
358 . 1 1 30 30 PRO HG2 H 1 1.95 0.02 . 1 . . . . 30 PRO HG2 . 15415 1
359 . 1 1 30 30 PRO HG3 H 1 1.95 0.02 . 1 . . . . 30 PRO HG3 . 15415 1
360 . 1 1 30 30 PRO C C 13 176.8 0.2 . 1 . . . . 30 PRO C . 15415 1
361 . 1 1 30 30 PRO CA C 13 62.6 0.2 . 1 . . . . 30 PRO CA . 15415 1
362 . 1 1 30 30 PRO CB C 13 31.9 0.2 . 1 . . . . 30 PRO CB . 15415 1
363 . 1 1 30 30 PRO CD C 13 50.4 0.2 . 1 . . . . 30 PRO CD . 15415 1
364 . 1 1 30 30 PRO CG C 13 27.3 0.2 . 1 . . . . 30 PRO CG . 15415 1
365 . 1 1 31 31 LYS H H 1 8.37 0.02 . 1 . . . . 31 LYS H . 15415 1
366 . 1 1 31 31 LYS HA H 1 4.17 0.02 . 1 . . . . 31 LYS HA . 15415 1
367 . 1 1 31 31 LYS HB2 H 1 1.8 0.02 . 1 . . . . 31 LYS HB2 . 15415 1
368 . 1 1 31 31 LYS HB3 H 1 1.8 0.02 . 1 . . . . 31 LYS HB3 . 15415 1
369 . 1 1 31 31 LYS HD2 H 1 1.71 0.02 . 1 . . . . 31 LYS HD2 . 15415 1
370 . 1 1 31 31 LYS HD3 H 1 1.71 0.02 . 1 . . . . 31 LYS HD3 . 15415 1
371 . 1 1 31 31 LYS HE2 H 1 3.01 0.02 . 1 . . . . 31 LYS HE2 . 15415 1
372 . 1 1 31 31 LYS HE3 H 1 3.01 0.02 . 1 . . . . 31 LYS HE3 . 15415 1
373 . 1 1 31 31 LYS HG2 H 1 1.4 0.02 . 1 . . . . 31 LYS HG2 . 15415 1
374 . 1 1 31 31 LYS HG3 H 1 1.4 0.02 . 1 . . . . 31 LYS HG3 . 15415 1
375 . 1 1 31 31 LYS C C 13 177.7 0.2 . 1 . . . . 31 LYS C . 15415 1
376 . 1 1 31 31 LYS CA C 13 57.3 0.2 . 1 . . . . 31 LYS CA . 15415 1
377 . 1 1 31 31 LYS CB C 13 32 0.2 . 1 . . . . 31 LYS CB . 15415 1
378 . 1 1 31 31 LYS CD C 13 29.1 0.2 . 1 . . . . 31 LYS CD . 15415 1
379 . 1 1 31 31 LYS CE C 13 42.2 0.2 . 1 . . . . 31 LYS CE . 15415 1
380 . 1 1 31 31 LYS CG C 13 24.6 0.2 . 1 . . . . 31 LYS CG . 15415 1
381 . 1 1 31 31 LYS N N 15 121.5 0.2 . 1 . . . . 31 LYS N . 15415 1
382 . 1 1 32 32 GLY H H 1 8.72 0.02 . 1 . . . . 32 GLY H . 15415 1
383 . 1 1 32 32 GLY HA2 H 1 3.78 0.02 . 2 . . . . 32 GLY HA2 . 15415 1
384 . 1 1 32 32 GLY HA3 H 1 4.12 0.02 . 2 . . . . 32 GLY HA3 . 15415 1
385 . 1 1 32 32 GLY C C 13 173.9 0.2 . 1 . . . . 32 GLY C . 15415 1
386 . 1 1 32 32 GLY CA C 13 45.7 0.2 . 1 . . . . 32 GLY CA . 15415 1
387 . 1 1 32 32 GLY N N 15 112.2 0.2 . 1 . . . . 32 GLY N . 15415 1
388 . 1 1 33 33 ARG H H 1 7.79 0.02 . 1 . . . . 33 ARG H . 15415 1
389 . 1 1 33 33 ARG HA H 1 4.59 0.02 . 1 . . . . 33 ARG HA . 15415 1
390 . 1 1 33 33 ARG HB2 H 1 1.65 0.02 . 2 . . . . 33 ARG HB2 . 15415 1
391 . 1 1 33 33 ARG HB3 H 1 1.99 0.02 . 2 . . . . 33 ARG HB3 . 15415 1
392 . 1 1 33 33 ARG HD2 H 1 3.18 0.02 . 1 . . . . 33 ARG HD2 . 15415 1
393 . 1 1 33 33 ARG HD3 H 1 3.18 0.02 . 1 . . . . 33 ARG HD3 . 15415 1
394 . 1 1 33 33 ARG HG2 H 1 1.58 0.02 . 1 . . . . 33 ARG HG2 . 15415 1
395 . 1 1 33 33 ARG HG3 H 1 1.58 0.02 . 1 . . . . 33 ARG HG3 . 15415 1
396 . 1 1 33 33 ARG C C 13 175.2 0.2 . 1 . . . . 33 ARG C . 15415 1
397 . 1 1 33 33 ARG CA C 13 54.7 0.2 . 1 . . . . 33 ARG CA . 15415 1
398 . 1 1 33 33 ARG CB C 13 32.3 0.2 . 1 . . . . 33 ARG CB . 15415 1
399 . 1 1 33 33 ARG CD C 13 43.3 0.2 . 1 . . . . 33 ARG CD . 15415 1
400 . 1 1 33 33 ARG CG C 13 26.9 0.2 . 1 . . . . 33 ARG CG . 15415 1
401 . 1 1 33 33 ARG N N 15 118.8 0.2 . 1 . . . . 33 ARG N . 15415 1
402 . 1 1 34 34 LYS H H 1 8.19 0.02 . 1 . . . . 34 LYS H . 15415 1
403 . 1 1 34 34 LYS HA H 1 4.28 0.02 . 1 . . . . 34 LYS HA . 15415 1
404 . 1 1 34 34 LYS HB2 H 1 1.82 0.02 . 1 . . . . 34 LYS HB2 . 15415 1
405 . 1 1 34 34 LYS HB3 H 1 1.82 0.02 . 1 . . . . 34 LYS HB3 . 15415 1
406 . 1 1 34 34 LYS HD2 H 1 1.72 0.02 . 1 . . . . 34 LYS HD2 . 15415 1
407 . 1 1 34 34 LYS HD3 H 1 1.72 0.02 . 1 . . . . 34 LYS HD3 . 15415 1
408 . 1 1 34 34 LYS HE2 H 1 3.04 0.02 . 1 . . . . 34 LYS HE2 . 15415 1
409 . 1 1 34 34 LYS HE3 H 1 3.04 0.02 . 1 . . . . 34 LYS HE3 . 15415 1
410 . 1 1 34 34 LYS HG2 H 1 1.52 0.02 . 1 . . . . 34 LYS HG2 . 15415 1
411 . 1 1 34 34 LYS HG3 H 1 1.52 0.02 . 1 . . . . 34 LYS HG3 . 15415 1
412 . 1 1 34 34 LYS C C 13 176.7 0.2 . 1 . . . . 34 LYS C . 15415 1
413 . 1 1 34 34 LYS CA C 13 56.8 0.2 . 1 . . . . 34 LYS CA . 15415 1
414 . 1 1 34 34 LYS CB C 13 32.9 0.2 . 1 . . . . 34 LYS CB . 15415 1
415 . 1 1 34 34 LYS CD C 13 29.2 0.2 . 1 . . . . 34 LYS CD . 15415 1
416 . 1 1 34 34 LYS CE C 13 42.2 0.2 . 1 . . . . 34 LYS CE . 15415 1
417 . 1 1 34 34 LYS CG C 13 24.8 0.2 . 1 . . . . 34 LYS CG . 15415 1
418 . 1 1 34 34 LYS N N 15 120.6 0.2 . 1 . . . . 34 LYS N . 15415 1
419 . 1 1 35 35 GLY H H 1 8.49 0.02 . 1 . . . . 35 GLY H . 15415 1
420 . 1 1 35 35 GLY HA2 H 1 3.9 0.02 . 2 . . . . 35 GLY HA2 . 15415 1
421 . 1 1 35 35 GLY HA3 H 1 4.26 0.02 . 2 . . . . 35 GLY HA3 . 15415 1
422 . 1 1 35 35 GLY C C 13 173.2 0.2 . 1 . . . . 35 GLY C . 15415 1
423 . 1 1 35 35 GLY CA C 13 45.5 0.2 . 1 . . . . 35 GLY CA . 15415 1
424 . 1 1 35 35 GLY N N 15 110.4 0.2 . 1 . . . . 35 GLY N . 15415 1
425 . 1 1 36 36 VAL H H 1 8.13 0.02 . 1 . . . . 36 VAL H . 15415 1
426 . 1 1 36 36 VAL HA H 1 4.38 0.02 . 1 . . . . 36 VAL HA . 15415 1
427 . 1 1 36 36 VAL HB H 1 2.08 0.02 . 1 . . . . 36 VAL HB . 15415 1
428 . 1 1 36 36 VAL HG11 H 1 0.97 0.02 . 2 . . . . 36 VAL HG1 . 15415 1
429 . 1 1 36 36 VAL HG12 H 1 0.97 0.02 . 2 . . . . 36 VAL HG1 . 15415 1
430 . 1 1 36 36 VAL HG13 H 1 0.97 0.02 . 2 . . . . 36 VAL HG1 . 15415 1
431 . 1 1 36 36 VAL HG21 H 1 0.99 0.02 . 2 . . . . 36 VAL HG2 . 15415 1
432 . 1 1 36 36 VAL HG22 H 1 0.99 0.02 . 2 . . . . 36 VAL HG2 . 15415 1
433 . 1 1 36 36 VAL HG23 H 1 0.99 0.02 . 2 . . . . 36 VAL HG2 . 15415 1
434 . 1 1 36 36 VAL C C 13 174.1 0.2 . 1 . . . . 36 VAL C . 15415 1
435 . 1 1 36 36 VAL CA C 13 61.5 0.2 . 1 . . . . 36 VAL CA . 15415 1
436 . 1 1 36 36 VAL CB C 13 34.7 0.2 . 1 . . . . 36 VAL CB . 15415 1
437 . 1 1 36 36 VAL CG1 C 13 21 0.2 . 2 . . . . 36 VAL CG1 . 15415 1
438 . 1 1 36 36 VAL N N 15 119 0.2 . 1 . . . . 36 VAL N . 15415 1
439 . 1 1 37 37 LYS H H 1 9.02 0.02 . 1 . . . . 37 LYS H . 15415 1
440 . 1 1 37 37 LYS HA H 1 5.07 0.02 . 1 . . . . 37 LYS HA . 15415 1
441 . 1 1 37 37 LYS HB2 H 1 1.73 0.02 . 2 . . . . 37 LYS HB2 . 15415 1
442 . 1 1 37 37 LYS HB3 H 1 1.54 0.02 . 2 . . . . 37 LYS HB3 . 15415 1
443 . 1 1 37 37 LYS HD2 H 1 1.86 0.02 . 1 . . . . 37 LYS HD1 . 15415 1
444 . 1 1 37 37 LYS HD3 H 1 1.78 0.02 . 1 . . . . 37 LYS HD2 . 15415 1
445 . 1 1 37 37 LYS HE2 H 1 3.02 0.02 . 2 . . . . 37 LYS HE2 . 15415 1
446 . 1 1 37 37 LYS HE3 H 1 3.12 0.02 . 2 . . . . 37 LYS HE3 . 15415 1
447 . 1 1 37 37 LYS HG2 H 1 1.21 0.02 . 2 . . . . 37 LYS HG2 . 15415 1
448 . 1 1 37 37 LYS HG3 H 1 1.67 0.02 . 2 . . . . 37 LYS HG3 . 15415 1
449 . 1 1 37 37 LYS C C 13 174.7 0.2 . 1 . . . . 37 LYS C . 15415 1
450 . 1 1 37 37 LYS CA C 13 55.4 0.2 . 1 . . . . 37 LYS CA . 15415 1
451 . 1 1 37 37 LYS CB C 13 35.7 0.2 . 1 . . . . 37 LYS CB . 15415 1
452 . 1 1 37 37 LYS CD C 13 30.2 0.2 . 1 . . . . 37 LYS CD . 15415 1
453 . 1 1 37 37 LYS CE C 13 42.9 0.2 . 1 . . . . 37 LYS CE . 15415 1
454 . 1 1 37 37 LYS CG C 13 26.3 0.2 . 1 . . . . 37 LYS CG . 15415 1
455 . 1 1 37 37 LYS N N 15 125.6 0.2 . 1 . . . . 37 LYS N . 15415 1
456 . 1 1 38 38 ILE H H 1 8.86 0.02 . 1 . . . . 38 ILE H . 15415 1
457 . 1 1 38 38 ILE HA H 1 4.39 0.02 . 1 . . . . 38 ILE HA . 15415 1
458 . 1 1 38 38 ILE HB H 1 0.98 0.02 . 1 . . . . 38 ILE HB . 15415 1
459 . 1 1 38 38 ILE HD11 H 1 0.7 0.02 . 1 . . . . 38 ILE HD1 . 15415 1
460 . 1 1 38 38 ILE HD12 H 1 0.7 0.02 . 1 . . . . 38 ILE HD1 . 15415 1
461 . 1 1 38 38 ILE HD13 H 1 0.7 0.02 . 1 . . . . 38 ILE HD1 . 15415 1
462 . 1 1 38 38 ILE HG12 H 1 1.02 0.02 . 2 . . . . 38 ILE HG12 . 15415 1
463 . 1 1 38 38 ILE HG13 H 1 1.27 0.02 . 2 . . . . 38 ILE HG13 . 15415 1
464 . 1 1 38 38 ILE HG21 H 1 0.58 0.02 . 1 . . . . 38 ILE HG2 . 15415 1
465 . 1 1 38 38 ILE HG22 H 1 0.58 0.02 . 1 . . . . 38 ILE HG2 . 15415 1
466 . 1 1 38 38 ILE HG23 H 1 0.58 0.02 . 1 . . . . 38 ILE HG2 . 15415 1
467 . 1 1 38 38 ILE C C 13 173.1 0.2 . 1 . . . . 38 ILE C . 15415 1
468 . 1 1 38 38 ILE CA C 13 59 0.2 . 1 . . . . 38 ILE CA . 15415 1
469 . 1 1 38 38 ILE CB C 13 40.9 0.2 . 1 . . . . 38 ILE CB . 15415 1
470 . 1 1 38 38 ILE CD1 C 13 11.8 0.2 . 1 . . . . 38 ILE CD1 . 15415 1
471 . 1 1 38 38 ILE CG1 C 13 27.3 0.2 . 1 . . . . 38 ILE CG1 . 15415 1
472 . 1 1 38 38 ILE CG2 C 13 18.2 0.2 . 1 . . . . 38 ILE CG2 . 15415 1
473 . 1 1 38 38 ILE N N 15 123.3 0.2 . 1 . . . . 38 ILE N . 15415 1
474 . 1 1 39 39 GLY H H 1 8.6 0.02 . 1 . . . . 39 GLY H . 15415 1
475 . 1 1 39 39 GLY HA2 H 1 2.92 0.02 . 2 . . . . 39 GLY HA2 . 15415 1
476 . 1 1 39 39 GLY HA3 H 1 5.06 0.02 . 2 . . . . 39 GLY HA3 . 15415 1
477 . 1 1 39 39 GLY C C 13 170.4 0.2 . 1 . . . . 39 GLY C . 15415 1
478 . 1 1 39 39 GLY CA C 13 43.8 0.2 . 1 . . . . 39 GLY CA . 15415 1
479 . 1 1 39 39 GLY N N 15 109.5 0.2 . 1 . . . . 39 GLY N . 15415 1
480 . 1 1 40 40 LEU H H 1 8.09 0.02 . 1 . . . . 40 LEU H . 15415 1
481 . 1 1 40 40 LEU HA H 1 4.87 0.02 . 1 . . . . 40 LEU HA . 15415 1
482 . 1 1 40 40 LEU HB2 H 1 1.43 0.02 . 2 . . . . 40 LEU HB2 . 15415 1
483 . 1 1 40 40 LEU HB3 H 1 1.73 0.02 . 2 . . . . 40 LEU HB3 . 15415 1
484 . 1 1 40 40 LEU HD11 H 1 0.66 0.02 . 2 . . . . 40 LEU HD1 . 15415 1
485 . 1 1 40 40 LEU HD12 H 1 0.66 0.02 . 2 . . . . 40 LEU HD1 . 15415 1
486 . 1 1 40 40 LEU HD13 H 1 0.66 0.02 . 2 . . . . 40 LEU HD1 . 15415 1
487 . 1 1 40 40 LEU HD21 H 1 0.96 0.02 . 2 . . . . 40 LEU HD2 . 15415 1
488 . 1 1 40 40 LEU HD22 H 1 0.96 0.02 . 2 . . . . 40 LEU HD2 . 15415 1
489 . 1 1 40 40 LEU HD23 H 1 0.96 0.02 . 2 . . . . 40 LEU HD2 . 15415 1
490 . 1 1 40 40 LEU HG H 1 1.42 0.02 . 1 . . . . 40 LEU HG . 15415 1
491 . 1 1 40 40 LEU C C 13 174.1 0.2 . 1 . . . . 40 LEU C . 15415 1
492 . 1 1 40 40 LEU CA C 13 53.4 0.2 . 1 . . . . 40 LEU CA . 15415 1
493 . 1 1 40 40 LEU CB C 13 45.5 0.2 . 1 . . . . 40 LEU CB . 15415 1
494 . 1 1 40 40 LEU CD1 C 13 25.8 0.2 . 2 . . . . 40 LEU CD1 . 15415 1
495 . 1 1 40 40 LEU CD2 C 13 23.8 0.2 . 2 . . . . 40 LEU CD2 . 15415 1
496 . 1 1 40 40 LEU CG C 13 27.4 0.2 . 1 . . . . 40 LEU CG . 15415 1
497 . 1 1 40 40 LEU N N 15 122.2 0.2 . 1 . . . . 40 LEU N . 15415 1
498 . 1 1 41 41 PHE H H 1 9.18 0.02 . 1 . . . . 41 PHE H . 15415 1
499 . 1 1 41 41 PHE HA H 1 4.62 0.02 . 1 . . . . 41 PHE HA . 15415 1
500 . 1 1 41 41 PHE HB2 H 1 0.97 0.02 . 2 . . . . 41 PHE HB2 . 15415 1
501 . 1 1 41 41 PHE HB3 H 1 2.22 0.02 . 2 . . . . 41 PHE HB3 . 15415 1
502 . 1 1 41 41 PHE HD1 H 1 6.8 0.02 . 1 . . . . 41 PHE HD1 . 15415 1
503 . 1 1 41 41 PHE HD2 H 1 6.8 0.02 . 1 . . . . 41 PHE HD2 . 15415 1
504 . 1 1 41 41 PHE HE1 H 1 7.02 0.02 . 1 . . . . 41 PHE HE1 . 15415 1
505 . 1 1 41 41 PHE HE2 H 1 7.02 0.02 . 1 . . . . 41 PHE HE2 . 15415 1
506 . 1 1 41 41 PHE HZ H 1 6.69 0.02 . 1 . . . . 41 PHE HZ . 15415 1
507 . 1 1 41 41 PHE C C 13 173 0.2 . 1 . . . . 41 PHE C . 15415 1
508 . 1 1 41 41 PHE CA C 13 56 0.2 . 1 . . . . 41 PHE CA . 15415 1
509 . 1 1 41 41 PHE CB C 13 43.4 0.2 . 1 . . . . 41 PHE CB . 15415 1
510 . 1 1 41 41 PHE CD1 C 13 132.7 0.2 . 1 . . . . 41 PHE CD1 . 15415 1
511 . 1 1 41 41 PHE CD2 C 13 132.7 0.2 . 1 . . . . 41 PHE CD2 . 15415 1
512 . 1 1 41 41 PHE CE1 C 13 130.6 0.2 . 1 . . . . 41 PHE CE1 . 15415 1
513 . 1 1 41 41 PHE CE2 C 13 130.6 0.2 . 1 . . . . 41 PHE CE2 . 15415 1
514 . 1 1 41 41 PHE CZ C 13 128.8 0.2 . 1 . . . . 41 PHE CZ . 15415 1
515 . 1 1 41 41 PHE N N 15 124.6 0.2 . 1 . . . . 41 PHE N . 15415 1
516 . 1 1 42 42 LYS H H 1 8.46 0.02 . 1 . . . . 42 LYS H . 15415 1
517 . 1 1 42 42 LYS HA H 1 4.32 0.02 . 1 . . . . 42 LYS HA . 15415 1
518 . 1 1 42 42 LYS HB2 H 1 1.17 0.02 . 2 . . . . 42 LYS HB2 . 15415 1
519 . 1 1 42 42 LYS HB3 H 1 1.56 0.02 . 2 . . . . 42 LYS HB3 . 15415 1
520 . 1 1 42 42 LYS HD2 H 1 1.44 0.02 . 1 . . . . 42 LYS HD2 . 15415 1
521 . 1 1 42 42 LYS HD3 H 1 1.44 0.02 . 1 . . . . 42 LYS HD3 . 15415 1
522 . 1 1 42 42 LYS HE2 H 1 2.74 0.02 . 1 . . . . 42 LYS HE2 . 15415 1
523 . 1 1 42 42 LYS HE3 H 1 2.74 0.02 . 1 . . . . 42 LYS HE3 . 15415 1
524 . 1 1 42 42 LYS HG2 H 1 0.52 0.02 . 2 . . . . 42 LYS HG2 . 15415 1
525 . 1 1 42 42 LYS HG3 H 1 0.71 0.02 . 2 . . . . 42 LYS HG3 . 15415 1
526 . 1 1 42 42 LYS C C 13 175.8 0.2 . 1 . . . . 42 LYS C . 15415 1
527 . 1 1 42 42 LYS CA C 13 54.7 0.2 . 1 . . . . 42 LYS CA . 15415 1
528 . 1 1 42 42 LYS CB C 13 34.5 0.2 . 1 . . . . 42 LYS CB . 15415 1
529 . 1 1 42 42 LYS CD C 13 29.2 0.2 . 1 . . . . 42 LYS CD . 15415 1
530 . 1 1 42 42 LYS CE C 13 41.8 0.2 . 1 . . . . 42 LYS CE . 15415 1
531 . 1 1 42 42 LYS CG C 13 24.8 0.2 . 1 . . . . 42 LYS CG . 15415 1
532 . 1 1 42 42 LYS N N 15 120.8 0.2 . 1 . . . . 42 LYS N . 15415 1
533 . 1 1 43 43 ASP H H 1 8.97 0.02 . 1 . . . . 43 ASP H . 15415 1
534 . 1 1 43 43 ASP HA H 1 4.72 0.02 . 1 . . . . 43 ASP HA . 15415 1
535 . 1 1 43 43 ASP HB2 H 1 2.57 0.02 . 2 . . . . 43 ASP HB2 . 15415 1
536 . 1 1 43 43 ASP HB3 H 1 3.26 0.02 . 2 . . . . 43 ASP HB3 . 15415 1
537 . 1 1 43 43 ASP C C 13 175.8 0.2 . 1 . . . . 43 ASP C . 15415 1
538 . 1 1 43 43 ASP CA C 13 52.1 0.2 . 1 . . . . 43 ASP CA . 15415 1
539 . 1 1 43 43 ASP CB C 13 42.7 0.2 . 1 . . . . 43 ASP CB . 15415 1
540 . 1 1 43 43 ASP N N 15 127.6 0.2 . 1 . . . . 43 ASP N . 15415 1
541 . 1 1 44 44 PRO HA H 1 4.32 0.02 . 1 . . . . 44 PRO HA . 15415 1
542 . 1 1 44 44 PRO HB2 H 1 2.04 0.02 . 2 . . . . 44 PRO HB2 . 15415 1
543 . 1 1 44 44 PRO HB3 H 1 2.4 0.02 . 2 . . . . 44 PRO HB3 . 15415 1
544 . 1 1 44 44 PRO HD2 H 1 4.36 0.02 . 1 . . . . 44 PRO HD1 . 15415 1
545 . 1 1 44 44 PRO HD3 H 1 4.01 0.02 . 1 . . . . 44 PRO HD2 . 15415 1
546 . 1 1 44 44 PRO HG2 H 1 2.12 0.02 . 2 . . . . 44 PRO HG2 . 15415 1
547 . 1 1 44 44 PRO HG3 H 1 2.06 0.02 . 2 . . . . 44 PRO HG3 . 15415 1
548 . 1 1 44 44 PRO C C 13 177.9 0.2 . 1 . . . . 44 PRO C . 15415 1
549 . 1 1 44 44 PRO CA C 13 64.3 0.2 . 1 . . . . 44 PRO CA . 15415 1
550 . 1 1 44 44 PRO CB C 13 32.3 0.2 . 1 . . . . 44 PRO CB . 15415 1
551 . 1 1 44 44 PRO CD C 13 50.9 0.2 . 1 . . . . 44 PRO CD . 15415 1
552 . 1 1 44 44 PRO CG C 13 27.3 0.2 . 1 . . . . 44 PRO CG . 15415 1
553 . 1 1 45 45 GLU H H 1 8.32 0.02 . 1 . . . . 45 GLU H . 15415 1
554 . 1 1 45 45 GLU HA H 1 4.23 0.02 . 1 . . . . 45 GLU HA . 15415 1
555 . 1 1 45 45 GLU HB2 H 1 2.09 0.02 . 1 . . . . 45 GLU HB2 . 15415 1
556 . 1 1 45 45 GLU HB3 H 1 2.09 0.02 . 1 . . . . 45 GLU HB3 . 15415 1
557 . 1 1 45 45 GLU HG2 H 1 2.31 0.02 . 1 . . . . 45 GLU HG2 . 15415 1
558 . 1 1 45 45 GLU HG3 H 1 2.31 0.02 . 1 . . . . 45 GLU HG3 . 15415 1
559 . 1 1 45 45 GLU C C 13 177.8 0.2 . 1 . . . . 45 GLU C . 15415 1
560 . 1 1 45 45 GLU CA C 13 58.6 0.2 . 1 . . . . 45 GLU CA . 15415 1
561 . 1 1 45 45 GLU CB C 13 30.7 0.2 . 1 . . . . 45 GLU CB . 15415 1
562 . 1 1 45 45 GLU CG C 13 37 0.2 . 1 . . . . 45 GLU CG . 15415 1
563 . 1 1 45 45 GLU N N 15 116 0.2 . 1 . . . . 45 GLU N . 15415 1
564 . 1 1 46 46 THR H H 1 7.32 0.02 . 1 . . . . 46 THR H . 15415 1
565 . 1 1 46 46 THR HA H 1 4.46 0.02 . 1 . . . . 46 THR HA . 15415 1
566 . 1 1 46 46 THR HB H 1 4.32 0.02 . 1 . . . . 46 THR HB . 15415 1
567 . 1 1 46 46 THR HG21 H 1 1.19 0.02 . 1 . . . . 46 THR HG2 . 15415 1
568 . 1 1 46 46 THR HG22 H 1 1.19 0.02 . 1 . . . . 46 THR HG2 . 15415 1
569 . 1 1 46 46 THR HG23 H 1 1.19 0.02 . 1 . . . . 46 THR HG2 . 15415 1
570 . 1 1 46 46 THR C C 13 176.3 0.2 . 1 . . . . 46 THR C . 15415 1
571 . 1 1 46 46 THR CA C 13 61.7 0.2 . 1 . . . . 46 THR CA . 15415 1
572 . 1 1 46 46 THR CB C 13 71.5 0.2 . 1 . . . . 46 THR CB . 15415 1
573 . 1 1 46 46 THR CG2 C 13 20.8 0.2 . 1 . . . . 46 THR CG2 . 15415 1
574 . 1 1 46 46 THR N N 15 105.1 0.2 . 1 . . . . 46 THR N . 15415 1
575 . 1 1 47 47 GLY H H 1 8.55 0.02 . 1 . . . . 47 GLY H . 15415 1
576 . 1 1 47 47 GLY HA2 H 1 3.57 0.02 . 2 . . . . 47 GLY HA2 . 15415 1
577 . 1 1 47 47 GLY HA3 H 1 4.16 0.02 . 2 . . . . 47 GLY HA3 . 15415 1
578 . 1 1 47 47 GLY C C 13 173.2 0.2 . 1 . . . . 47 GLY C . 15415 1
579 . 1 1 47 47 GLY CA C 13 45.7 0.2 . 1 . . . . 47 GLY CA . 15415 1
580 . 1 1 47 47 GLY N N 15 111.5 0.2 . 1 . . . . 47 GLY N . 15415 1
581 . 1 1 48 48 LYS H H 1 7.7 0.02 . 1 . . . . 48 LYS H . 15415 1
582 . 1 1 48 48 LYS HA H 1 4.41 0.02 . 1 . . . . 48 LYS HA . 15415 1
583 . 1 1 48 48 LYS HB2 H 1 1.8 0.02 . 2 . . . . 48 LYS HB2 . 15415 1
584 . 1 1 48 48 LYS HB3 H 1 1.98 0.02 . 2 . . . . 48 LYS HB3 . 15415 1
585 . 1 1 48 48 LYS HD2 H 1 1.72 0.02 . 1 . . . . 48 LYS HD2 . 15415 1
586 . 1 1 48 48 LYS HD3 H 1 1.72 0.02 . 1 . . . . 48 LYS HD3 . 15415 1
587 . 1 1 48 48 LYS HE2 H 1 3.06 0.02 . 1 . . . . 48 LYS HE2 . 15415 1
588 . 1 1 48 48 LYS HE3 H 1 3.06 0.02 . 1 . . . . 48 LYS HE3 . 15415 1
589 . 1 1 48 48 LYS HG2 H 1 1.48 0.02 . 1 . . . . 48 LYS HG2 . 15415 1
590 . 1 1 48 48 LYS HG3 H 1 1.48 0.02 . 1 . . . . 48 LYS HG3 . 15415 1
591 . 1 1 48 48 LYS C C 13 176.6 0.2 . 1 . . . . 48 LYS C . 15415 1
592 . 1 1 48 48 LYS CA C 13 55.8 0.2 . 1 . . . . 48 LYS CA . 15415 1
593 . 1 1 48 48 LYS CB C 13 33.9 0.2 . 1 . . . . 48 LYS CB . 15415 1
594 . 1 1 48 48 LYS CD C 13 29 0.2 . 1 . . . . 48 LYS CD . 15415 1
595 . 1 1 48 48 LYS CE C 13 42.3 0.2 . 1 . . . . 48 LYS CE . 15415 1
596 . 1 1 48 48 LYS CG C 13 25.3 0.2 . 1 . . . . 48 LYS CG . 15415 1
597 . 1 1 48 48 LYS N N 15 118.8 0.2 . 1 . . . . 48 LYS N . 15415 1
598 . 1 1 49 49 TYR H H 1 8.74 0.02 . 1 . . . . 49 TYR H . 15415 1
599 . 1 1 49 49 TYR HA H 1 5.67 0.02 . 1 . . . . 49 TYR HA . 15415 1
600 . 1 1 49 49 TYR HB2 H 1 2.93 0.02 . 1 . . . . 49 TYR HB2 . 15415 1
601 . 1 1 49 49 TYR HB3 H 1 2.93 0.02 . 1 . . . . 49 TYR HB3 . 15415 1
602 . 1 1 49 49 TYR HD1 H 1 7.1 0.02 . 1 . . . . 49 TYR HD1 . 15415 1
603 . 1 1 49 49 TYR HD2 H 1 7.1 0.02 . 1 . . . . 49 TYR HD2 . 15415 1
604 . 1 1 49 49 TYR HE1 H 1 6.74 0.02 . 1 . . . . 49 TYR HE1 . 15415 1
605 . 1 1 49 49 TYR HE2 H 1 6.74 0.02 . 1 . . . . 49 TYR HE2 . 15415 1
606 . 1 1 49 49 TYR C C 13 177.4 0.2 . 1 . . . . 49 TYR C . 15415 1
607 . 1 1 49 49 TYR CA C 13 58.2 0.2 . 1 . . . . 49 TYR CA . 15415 1
608 . 1 1 49 49 TYR CB C 13 40.3 0.2 . 1 . . . . 49 TYR CB . 15415 1
609 . 1 1 49 49 TYR CD1 C 13 133 0.2 . 1 . . . . 49 TYR CD1 . 15415 1
610 . 1 1 49 49 TYR CD2 C 13 133 0.2 . 1 . . . . 49 TYR CD2 . 15415 1
611 . 1 1 49 49 TYR CE1 C 13 117.9 0.2 . 1 . . . . 49 TYR CE1 . 15415 1
612 . 1 1 49 49 TYR CE2 C 13 117.9 0.2 . 1 . . . . 49 TYR CE2 . 15415 1
613 . 1 1 49 49 TYR N N 15 121.1 0.2 . 1 . . . . 49 TYR N . 15415 1
614 . 1 1 50 50 PHE H H 1 9.63 0.02 . 1 . . . . 50 PHE H . 15415 1
615 . 1 1 50 50 PHE HA H 1 5.15 0.02 . 1 . . . . 50 PHE HA . 15415 1
616 . 1 1 50 50 PHE HB2 H 1 3.27 0.02 . 1 . . . . 50 PHE HB2 . 15415 1
617 . 1 1 50 50 PHE HB3 H 1 3.27 0.02 . 1 . . . . 50 PHE HB3 . 15415 1
618 . 1 1 50 50 PHE HD1 H 1 7.27 0.02 . 1 . . . . 50 PHE HD1 . 15415 1
619 . 1 1 50 50 PHE HD2 H 1 7.27 0.02 . 1 . . . . 50 PHE HD2 . 15415 1
620 . 1 1 50 50 PHE HE1 H 1 6.8 0.02 . 1 . . . . 50 PHE HE1 . 15415 1
621 . 1 1 50 50 PHE HE2 H 1 6.8 0.02 . 1 . . . . 50 PHE HE2 . 15415 1
622 . 1 1 50 50 PHE HZ H 1 6.62 0.02 . 1 . . . . 50 PHE HZ . 15415 1
623 . 1 1 50 50 PHE C C 13 172.5 0.2 . 1 . . . . 50 PHE C . 15415 1
624 . 1 1 50 50 PHE CA C 13 56.2 0.2 . 1 . . . . 50 PHE CA . 15415 1
625 . 1 1 50 50 PHE CB C 13 41.4 0.2 . 1 . . . . 50 PHE CB . 15415 1
626 . 1 1 50 50 PHE CD1 C 13 133.6 0.2 . 1 . . . . 50 PHE CD1 . 15415 1
627 . 1 1 50 50 PHE CD2 C 13 133.6 0.2 . 1 . . . . 50 PHE CD2 . 15415 1
628 . 1 1 50 50 PHE CE1 C 13 130.5 0.2 . 1 . . . . 50 PHE CE1 . 15415 1
629 . 1 1 50 50 PHE CE2 C 13 130.5 0.2 . 1 . . . . 50 PHE CE2 . 15415 1
630 . 1 1 50 50 PHE CZ C 13 128.9 0.2 . 1 . . . . 50 PHE CZ . 15415 1
631 . 1 1 50 50 PHE N N 15 118.4 0.2 . 1 . . . . 50 PHE N . 15415 1
632 . 1 1 51 51 ARG H H 1 8.94 0.02 . 1 . . . . 51 ARG H . 15415 1
633 . 1 1 51 51 ARG HA H 1 5.74 0.02 . 1 . . . . 51 ARG HA . 15415 1
634 . 1 1 51 51 ARG HB2 H 1 1.84 0.02 . 2 . . . . 51 ARG HB2 . 15415 1
635 . 1 1 51 51 ARG HB3 H 1 1.77 0.02 . 2 . . . . 51 ARG HB3 . 15415 1
636 . 1 1 51 51 ARG HD2 H 1 3.23 0.02 . 1 . . . . 51 ARG HD2 . 15415 1
637 . 1 1 51 51 ARG HD3 H 1 3.23 0.02 . 1 . . . . 51 ARG HD3 . 15415 1
638 . 1 1 51 51 ARG HG2 H 1 1.67 0.02 . 2 . . . . 51 ARG HG2 . 15415 1
639 . 1 1 51 51 ARG HG3 H 1 1.84 0.02 . 2 . . . . 51 ARG HG3 . 15415 1
640 . 1 1 51 51 ARG C C 13 176.6 0.2 . 1 . . . . 51 ARG C . 15415 1
641 . 1 1 51 51 ARG CA C 13 54.9 0.2 . 1 . . . . 51 ARG CA . 15415 1
642 . 1 1 51 51 ARG CB C 13 32.7 0.2 . 1 . . . . 51 ARG CB . 15415 1
643 . 1 1 51 51 ARG CD C 13 43.8 0.2 . 1 . . . . 51 ARG CD . 15415 1
644 . 1 1 51 51 ARG CG C 13 28.7 0.2 . 1 . . . . 51 ARG CG . 15415 1
645 . 1 1 51 51 ARG N N 15 120.7 0.2 . 1 . . . . 51 ARG N . 15415 1
646 . 1 1 52 52 HIS H H 1 9.13 0.02 . 1 . . . . 52 HIS H . 15415 1
647 . 1 1 52 52 HIS HA H 1 4.73 0.02 . 1 . . . . 52 HIS HA . 15415 1
648 . 1 1 52 52 HIS HB2 H 1 2.91 0.02 . 2 . . . . 52 HIS HB2 . 15415 1
649 . 1 1 52 52 HIS HB3 H 1 3.04 0.02 . 2 . . . . 52 HIS HB3 . 15415 1
650 . 1 1 52 52 HIS HE1 H 1 7.93 0.02 . 1 . . . . 52 HIS HE1 . 15415 1
651 . 1 1 52 52 HIS C C 13 173.9 0.2 . 1 . . . . 52 HIS C . 15415 1
652 . 1 1 52 52 HIS CA C 13 56.6 0.2 . 1 . . . . 52 HIS CA . 15415 1
653 . 1 1 52 52 HIS CB C 13 33.7 0.2 . 1 . . . . 52 HIS CB . 15415 1
654 . 1 1 52 52 HIS CE1 C 13 140.2 0.2 . 1 . . . . 52 HIS CE1 . 15415 1
655 . 1 1 52 52 HIS N N 15 120.4 0.2 . 1 . . . . 52 HIS N . 15415 1
656 . 1 1 53 53 LYS H H 1 8.77 0.02 . 1 . . . . 53 LYS H . 15415 1
657 . 1 1 53 53 LYS HA H 1 4.59 0.02 . 1 . . . . 53 LYS HA . 15415 1
658 . 1 1 53 53 LYS HB2 H 1 1.82 0.02 . 2 . . . . 53 LYS HB2 . 15415 1
659 . 1 1 53 53 LYS HB3 H 1 1.75 0.02 . 2 . . . . 53 LYS HB3 . 15415 1
660 . 1 1 53 53 LYS HD2 H 1 1.72 0.02 . 1 . . . . 53 LYS HD2 . 15415 1
661 . 1 1 53 53 LYS HD3 H 1 1.72 0.02 . 1 . . . . 53 LYS HD3 . 15415 1
662 . 1 1 53 53 LYS HE2 H 1 3.07 0.02 . 1 . . . . 53 LYS HE2 . 15415 1
663 . 1 1 53 53 LYS HE3 H 1 3.07 0.02 . 1 . . . . 53 LYS HE3 . 15415 1
664 . 1 1 53 53 LYS HG2 H 1 1.55 0.02 . 1 . . . . 53 LYS HG2 . 15415 1
665 . 1 1 53 53 LYS HG3 H 1 1.55 0.02 . 1 . . . . 53 LYS HG3 . 15415 1
666 . 1 1 53 53 LYS C C 13 176.7 0.2 . 1 . . . . 53 LYS C . 15415 1
667 . 1 1 53 53 LYS CA C 13 58 0.2 . 1 . . . . 53 LYS CA . 15415 1
668 . 1 1 53 53 LYS CB C 13 33.3 0.2 . 1 . . . . 53 LYS CB . 15415 1
669 . 1 1 53 53 LYS CD C 13 29.2 0.2 . 1 . . . . 53 LYS CD . 15415 1
670 . 1 1 53 53 LYS CE C 13 42.1 0.2 . 1 . . . . 53 LYS CE . 15415 1
671 . 1 1 53 53 LYS CG C 13 24.8 0.2 . 1 . . . . 53 LYS CG . 15415 1
672 . 1 1 53 53 LYS N N 15 127.5 0.2 . 1 . . . . 53 LYS N . 15415 1
673 . 1 1 54 54 LEU H H 1 8.69 0.02 . 1 . . . . 54 LEU H . 15415 1
674 . 1 1 54 54 LEU HA H 1 4.83 0.02 . 1 . . . . 54 LEU HA . 15415 1
675 . 1 1 54 54 LEU HB2 H 1 1.43 0.02 . 2 . . . . 54 LEU HB2 . 15415 1
676 . 1 1 54 54 LEU HB3 H 1 1.14 0.02 . 2 . . . . 54 LEU HB3 . 15415 1
677 . 1 1 54 54 LEU HD11 H 1 0.58 0.02 . 2 . . . . 54 LEU HD1 . 15415 1
678 . 1 1 54 54 LEU HD12 H 1 0.58 0.02 . 2 . . . . 54 LEU HD1 . 15415 1
679 . 1 1 54 54 LEU HD13 H 1 0.58 0.02 . 2 . . . . 54 LEU HD1 . 15415 1
680 . 1 1 54 54 LEU HD21 H 1 0.35 0.02 . 2 . . . . 54 LEU HD2 . 15415 1
681 . 1 1 54 54 LEU HD22 H 1 0.35 0.02 . 2 . . . . 54 LEU HD2 . 15415 1
682 . 1 1 54 54 LEU HD23 H 1 0.35 0.02 . 2 . . . . 54 LEU HD2 . 15415 1
683 . 1 1 54 54 LEU HG H 1 1.54 0.02 . 1 . . . . 54 LEU HG . 15415 1
684 . 1 1 54 54 LEU C C 13 173.9 0.2 . 1 . . . . 54 LEU C . 15415 1
685 . 1 1 54 54 LEU CA C 13 51.7 0.2 . 1 . . . . 54 LEU CA . 15415 1
686 . 1 1 54 54 LEU CB C 13 41.4 0.2 . 1 . . . . 54 LEU CB . 15415 1
687 . 1 1 54 54 LEU CD1 C 13 24.1 0.2 . 2 . . . . 54 LEU CD1 . 15415 1
688 . 1 1 54 54 LEU CD2 C 13 26.7 0.2 . 2 . . . . 54 LEU CD2 . 15415 1
689 . 1 1 54 54 LEU CG C 13 26.6 0.2 . 1 . . . . 54 LEU CG . 15415 1
690 . 1 1 54 54 LEU N N 15 125.4 0.2 . 1 . . . . 54 LEU N . 15415 1
691 . 1 1 55 55 PRO HA H 1 4.42 0.02 . 1 . . . . 55 PRO HA . 15415 1
692 . 1 1 55 55 PRO HB2 H 1 2.15 0.02 . 2 . . . . 55 PRO HB2 . 15415 1
693 . 1 1 55 55 PRO HB3 H 1 2.58 0.02 . 2 . . . . 55 PRO HB3 . 15415 1
694 . 1 1 55 55 PRO HD2 H 1 3.49 0.02 . 1 . . . . 55 PRO HD1 . 15415 1
695 . 1 1 55 55 PRO HD3 H 1 3.93 0.02 . 1 . . . . 55 PRO HD2 . 15415 1
696 . 1 1 55 55 PRO HG2 H 1 2.25 0.02 . 2 . . . . 55 PRO HG2 . 15415 1
697 . 1 1 55 55 PRO HG3 H 1 2.38 0.02 . 2 . . . . 55 PRO HG3 . 15415 1
698 . 1 1 55 55 PRO C C 13 177.1 0.2 . 1 . . . . 55 PRO C . 15415 1
699 . 1 1 55 55 PRO CA C 13 62.9 0.2 . 1 . . . . 55 PRO CA . 15415 1
700 . 1 1 55 55 PRO CB C 13 32.5 0.2 . 1 . . . . 55 PRO CB . 15415 1
701 . 1 1 55 55 PRO CD C 13 50.7 0.2 . 1 . . . . 55 PRO CD . 15415 1
702 . 1 1 55 55 PRO CG C 13 28 0.2 . 1 . . . . 55 PRO CG . 15415 1
703 . 1 1 56 56 ASP H H 1 8.74 0.02 . 1 . . . . 56 ASP H . 15415 1
704 . 1 1 56 56 ASP HA H 1 4.44 0.02 . 1 . . . . 56 ASP HA . 15415 1
705 . 1 1 56 56 ASP HB2 H 1 2.77 0.02 . 2 . . . . 56 ASP HB2 . 15415 1
706 . 1 1 56 56 ASP HB3 H 1 2.64 0.02 . 2 . . . . 56 ASP HB3 . 15415 1
707 . 1 1 56 56 ASP C C 13 177.2 0.2 . 1 . . . . 56 ASP C . 15415 1
708 . 1 1 56 56 ASP CA C 13 57.5 0.2 . 1 . . . . 56 ASP CA . 15415 1
709 . 1 1 56 56 ASP CB C 13 40.5 0.2 . 1 . . . . 56 ASP CB . 15415 1
710 . 1 1 56 56 ASP N N 15 120.7 0.2 . 1 . . . . 56 ASP N . 15415 1
711 . 1 1 57 57 ASP H H 1 8.35 0.02 . 1 . . . . 57 ASP H . 15415 1
712 . 1 1 57 57 ASP HA H 1 4.62 0.02 . 1 . . . . 57 ASP HA . 15415 1
713 . 1 1 57 57 ASP HB2 H 1 2.57 0.02 . 2 . . . . 57 ASP HB2 . 15415 1
714 . 1 1 57 57 ASP HB3 H 1 2.93 0.02 . 2 . . . . 57 ASP HB3 . 15415 1
715 . 1 1 57 57 ASP C C 13 176.3 0.2 . 1 . . . . 57 ASP C . 15415 1
716 . 1 1 57 57 ASP CA C 13 52.6 0.2 . 1 . . . . 57 ASP CA . 15415 1
717 . 1 1 57 57 ASP CB C 13 39.5 0.2 . 1 . . . . 57 ASP CB . 15415 1
718 . 1 1 57 57 ASP N N 15 116.4 0.2 . 1 . . . . 57 ASP N . 15415 1
719 . 1 1 58 58 TYR H H 1 7.89 0.02 . 1 . . . . 58 TYR H . 15415 1
720 . 1 1 58 58 TYR HA H 1 4.35 0.02 . 1 . . . . 58 TYR HA . 15415 1
721 . 1 1 58 58 TYR HB2 H 1 2.76 0.02 . 2 . . . . 58 TYR HB2 . 15415 1
722 . 1 1 58 58 TYR HB3 H 1 3.09 0.02 . 2 . . . . 58 TYR HB3 . 15415 1
723 . 1 1 58 58 TYR HD1 H 1 7.01 0.02 . 1 . . . . 58 TYR HD1 . 15415 1
724 . 1 1 58 58 TYR HD2 H 1 7.01 0.02 . 1 . . . . 58 TYR HD2 . 15415 1
725 . 1 1 58 58 TYR HE1 H 1 6.72 0.02 . 1 . . . . 58 TYR HE1 . 15415 1
726 . 1 1 58 58 TYR HE2 H 1 6.72 0.02 . 1 . . . . 58 TYR HE2 . 15415 1
727 . 1 1 58 58 TYR C C 13 174.4 0.2 . 1 . . . . 58 TYR C . 15415 1
728 . 1 1 58 58 TYR CA C 13 58.4 0.2 . 1 . . . . 58 TYR CA . 15415 1
729 . 1 1 58 58 TYR CB C 13 40.3 0.2 . 1 . . . . 58 TYR CB . 15415 1
730 . 1 1 58 58 TYR CD1 C 13 133.6 0.2 . 1 . . . . 58 TYR CD1 . 15415 1
731 . 1 1 58 58 TYR CD2 C 13 133.6 0.2 . 1 . . . . 58 TYR CD2 . 15415 1
732 . 1 1 58 58 TYR CE1 C 13 118.1 0.2 . 1 . . . . 58 TYR CE1 . 15415 1
733 . 1 1 58 58 TYR CE2 C 13 118.1 0.2 . 1 . . . . 58 TYR CE2 . 15415 1
734 . 1 1 58 58 TYR N N 15 125.5 0.2 . 1 . . . . 58 TYR N . 15415 1
735 . 1 1 59 59 PRO HA H 1 4.36 0.02 . 1 . . . . 59 PRO HA . 15415 1
736 . 1 1 59 59 PRO HB2 H 1 1.83 0.02 . 2 . . . . 59 PRO HB2 . 15415 1
737 . 1 1 59 59 PRO HB3 H 1 1.98 0.02 . 2 . . . . 59 PRO HB3 . 15415 1
738 . 1 1 59 59 PRO HD2 H 1 3.44 0.02 . 1 . . . . 59 PRO HD1 . 15415 1
739 . 1 1 59 59 PRO HD3 H 1 2.1 0.02 . 1 . . . . 59 PRO HD2 . 15415 1
740 . 1 1 59 59 PRO HG2 H 1 1.72 0.02 . 1 . . . . 59 PRO HG2 . 15415 1
741 . 1 1 59 59 PRO HG3 H 1 1.72 0.02 . 1 . . . . 59 PRO HG3 . 15415 1
742 . 1 1 59 59 PRO C C 13 174.7 0.2 . 1 . . . . 59 PRO C . 15415 1
743 . 1 1 59 59 PRO CA C 13 63.4 0.2 . 1 . . . . 59 PRO CA . 15415 1
744 . 1 1 59 59 PRO CB C 13 31.1 0.2 . 1 . . . . 59 PRO CB . 15415 1
745 . 1 1 59 59 PRO CD C 13 50.1 0.2 . 1 . . . . 59 PRO CD . 15415 1
746 . 1 1 59 59 PRO CG C 13 27.3 0.2 . 1 . . . . 59 PRO CG . 15415 1
747 . 1 1 60 60 ILE H H 1 7.6 0.02 . 1 . . . . 60 ILE H . 15415 1
748 . 1 1 60 60 ILE HA H 1 4.13 0.02 . 1 . . . . 60 ILE HA . 15415 1
749 . 1 1 60 60 ILE HB H 1 1.87 0.02 . 1 . . . . 60 ILE HB . 15415 1
750 . 1 1 60 60 ILE HD11 H 1 0.81 0.02 . 1 . . . . 60 ILE HD1 . 15415 1
751 . 1 1 60 60 ILE HD12 H 1 0.81 0.02 . 1 . . . . 60 ILE HD1 . 15415 1
752 . 1 1 60 60 ILE HD13 H 1 0.81 0.02 . 1 . . . . 60 ILE HD1 . 15415 1
753 . 1 1 60 60 ILE HG12 H 1 1.26 0.02 . 2 . . . . 60 ILE HG12 . 15415 1
754 . 1 1 60 60 ILE HG13 H 1 1.47 0.02 . 2 . . . . 60 ILE HG13 . 15415 1
755 . 1 1 60 60 ILE HG21 H 1 0.91 0.02 . 1 . . . . 60 ILE HG2 . 15415 1
756 . 1 1 60 60 ILE HG22 H 1 0.91 0.02 . 1 . . . . 60 ILE HG2 . 15415 1
757 . 1 1 60 60 ILE HG23 H 1 0.91 0.02 . 1 . . . . 60 ILE HG2 . 15415 1
758 . 1 1 60 60 ILE C C 13 172.3 0.2 . 1 . . . . 60 ILE C . 15415 1
759 . 1 1 60 60 ILE CA C 13 62.2 0.2 . 1 . . . . 60 ILE CA . 15415 1
760 . 1 1 60 60 ILE CB C 13 39.4 0.2 . 1 . . . . 60 ILE CB . 15415 1
761 . 1 1 60 60 ILE CD1 C 13 13.5 0.2 . 1 . . . . 60 ILE CD1 . 15415 1
762 . 1 1 60 60 ILE CG1 C 13 27.3 0.2 . 1 . . . . 60 ILE CG1 . 15415 1
763 . 1 1 60 60 ILE CG2 C 13 18 0.2 . 1 . . . . 60 ILE CG2 . 15415 1
764 . 1 1 60 60 ILE N N 15 125.7 0.2 . 1 . . . . 60 ILE N . 15415 1
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