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 15258
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err 0.02
_Assigned_chem_shift_list.Chem_shift_13C_err 0.2
_Assigned_chem_shift_list.Chem_shift_15N_err 0.2
_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' . . . 15258 1
2 '2D 1H-13C HSQC (aliph)' . . . 15258 1
5 '3D HNCACB' . . . 15258 1
9 '3D HBHA(CO)NH' . . . 15258 1
22 '2D 1H-13C HSQC (arom ct)' . . . 15258 1
23 '2D 1H-13C HSQC (arom no ct)' . . . 15258 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
6 $SPARKY . . 15258 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 2 2 PRO HA H 1 4.42 0.02 . 1 . . . . 2 PRO HA . 15258 1
2 . 1 1 2 2 PRO HB2 H 1 2.00 0.02 . 2 . . . . 2 PRO HB2 . 15258 1
3 . 1 1 2 2 PRO HB3 H 1 2.43 0.02 . 2 . . . . 2 PRO HB3 . 15258 1
4 . 1 1 2 2 PRO HD2 H 1 3.35 0.02 . 2 . . . . 2 PRO HD2 . 15258 1
5 . 1 1 2 2 PRO HD3 H 1 3.41 0.02 . 2 . . . . 2 PRO HD3 . 15258 1
6 . 1 1 2 2 PRO HG2 H 1 1.97 0.02 . 2 . . . . 2 PRO HG2 . 15258 1
7 . 1 1 2 2 PRO HG3 H 1 2.03 0.02 . 2 . . . . 2 PRO HG3 . 15258 1
8 . 1 1 2 2 PRO C C 13 172.6 0.2 . 1 . . . . 2 PRO C . 15258 1
9 . 1 1 2 2 PRO CA C 13 62.3 0.2 . 1 . . . . 2 PRO CA . 15258 1
10 . 1 1 2 2 PRO CB C 13 32.7 0.2 . 1 . . . . 2 PRO CB . 15258 1
11 . 1 1 2 2 PRO CD C 13 49.3 0.2 . 1 . . . . 2 PRO CD . 15258 1
12 . 1 1 2 2 PRO CG C 13 26.4 0.2 . 1 . . . . 2 PRO CG . 15258 1
13 . 1 1 3 3 ILE H H 1 8.72 0.02 . 1 . . . . 3 ILE H . 15258 1
14 . 1 1 3 3 ILE HA H 1 4.24 0.02 . 1 . . . . 3 ILE HA . 15258 1
15 . 1 1 3 3 ILE HB H 1 1.85 0.02 . 1 . . . . 3 ILE HB . 15258 1
16 . 1 1 3 3 ILE HD11 H 1 0.85 0.02 . 1 . . . . 3 ILE HD1 . 15258 1
17 . 1 1 3 3 ILE HD12 H 1 0.85 0.02 . 1 . . . . 3 ILE HD1 . 15258 1
18 . 1 1 3 3 ILE HD13 H 1 0.85 0.02 . 1 . . . . 3 ILE HD1 . 15258 1
19 . 1 1 3 3 ILE HG12 H 1 1.48 0.02 . 2 . . . . 3 ILE HG12 . 15258 1
20 . 1 1 3 3 ILE HG13 H 1 1.18 0.02 . 2 . . . . 3 ILE HG13 . 15258 1
21 . 1 1 3 3 ILE HG21 H 1 0.90 0.02 . 1 . . . . 3 ILE HG2 . 15258 1
22 . 1 1 3 3 ILE HG22 H 1 0.90 0.02 . 1 . . . . 3 ILE HG2 . 15258 1
23 . 1 1 3 3 ILE HG23 H 1 0.90 0.02 . 1 . . . . 3 ILE HG2 . 15258 1
24 . 1 1 3 3 ILE C C 13 176.2 0.2 . 1 . . . . 3 ILE C . 15258 1
25 . 1 1 3 3 ILE CA C 13 61.8 0.2 . 1 . . . . 3 ILE CA . 15258 1
26 . 1 1 3 3 ILE CB C 13 38.7 0.2 . 1 . . . . 3 ILE CB . 15258 1
27 . 1 1 3 3 ILE CD1 C 13 13.0 0.2 . 1 . . . . 3 ILE CD1 . 15258 1
28 . 1 1 3 3 ILE CG1 C 13 27.3 0.2 . 1 . . . . 3 ILE CG1 . 15258 1
29 . 1 1 3 3 ILE CG2 C 13 17.5 0.2 . 1 . . . . 3 ILE CG2 . 15258 1
30 . 1 1 3 3 ILE N N 15 120.7 0.2 . 1 . . . . 3 ILE N . 15258 1
31 . 1 1 4 4 THR H H 1 8.31 0.02 . 1 . . . . 4 THR H . 15258 1
32 . 1 1 4 4 THR HA H 1 4.40 0.02 . 1 . . . . 4 THR HA . 15258 1
33 . 1 1 4 4 THR HB H 1 4.20 0.02 . 1 . . . . 4 THR HB . 15258 1
34 . 1 1 4 4 THR HG21 H 1 1.17 0.02 . 1 . . . . 4 THR HG2 . 15258 1
35 . 1 1 4 4 THR HG22 H 1 1.17 0.02 . 1 . . . . 4 THR HG2 . 15258 1
36 . 1 1 4 4 THR HG23 H 1 1.17 0.02 . 1 . . . . 4 THR HG2 . 15258 1
37 . 1 1 4 4 THR C C 13 174.2 0.2 . 1 . . . . 4 THR C . 15258 1
38 . 1 1 4 4 THR CA C 13 61.5 0.2 . 1 . . . . 4 THR CA . 15258 1
39 . 1 1 4 4 THR CB C 13 69.9 0.2 . 1 . . . . 4 THR CB . 15258 1
40 . 1 1 4 4 THR CG2 C 13 21.6 0.2 . 1 . . . . 4 THR CG2 . 15258 1
41 . 1 1 4 4 THR N N 15 118.5 0.2 . 1 . . . . 4 THR N . 15258 1
42 . 1 1 5 5 SER H H 1 8.38 0.02 . 1 . . . . 5 SER H . 15258 1
43 . 1 1 5 5 SER HA H 1 4.44 0.02 . 1 . . . . 5 SER HA . 15258 1
44 . 1 1 5 5 SER HB2 H 1 3.86 0.02 . 2 . . . . 5 SER HB2 . 15258 1
45 . 1 1 5 5 SER HB3 H 1 3.79 0.02 . 2 . . . . 5 SER HB3 . 15258 1
46 . 1 1 5 5 SER C C 13 174.2 0.2 . 1 . . . . 5 SER C . 15258 1
47 . 1 1 5 5 SER CA C 13 58.2 0.2 . 1 . . . . 5 SER CA . 15258 1
48 . 1 1 5 5 SER CB C 13 64.0 0.2 . 1 . . . . 5 SER CB . 15258 1
49 . 1 1 5 5 SER N N 15 118.7 0.2 . 1 . . . . 5 SER N . 15258 1
50 . 1 1 6 6 LYS H H 1 8.33 0.02 . 1 . . . . 6 LYS H . 15258 1
51 . 1 1 6 6 LYS HA H 1 4.21 0.02 . 1 . . . . 6 LYS HA . 15258 1
52 . 1 1 6 6 LYS HB2 H 1 1.62 0.02 . 2 . . . . 6 LYS HB2 . 15258 1
53 . 1 1 6 6 LYS HB3 H 1 1.65 0.02 . 2 . . . . 6 LYS HB3 . 15258 1
54 . 1 1 6 6 LYS HD2 H 1 1.59 0.02 . 2 . . . . 6 LYS HD2 . 15258 1
55 . 1 1 6 6 LYS HD3 H 1 1.61 0.02 . 2 . . . . 6 LYS HD3 . 15258 1
56 . 1 1 6 6 LYS HE2 H 1 2.91 0.02 . 2 . . . . 6 LYS HE2 . 15258 1
57 . 1 1 6 6 LYS HE3 H 1 2.91 0.02 . 2 . . . . 6 LYS HE3 . 15258 1
58 . 1 1 6 6 LYS HG2 H 1 1.24 0.02 . 2 . . . . 6 LYS HG2 . 15258 1
59 . 1 1 6 6 LYS HG3 H 1 1.25 0.02 . 2 . . . . 6 LYS HG3 . 15258 1
60 . 1 1 6 6 LYS C C 13 176.1 0.2 . 1 . . . . 6 LYS C . 15258 1
61 . 1 1 6 6 LYS CA C 13 56.7 0.2 . 1 . . . . 6 LYS CA . 15258 1
62 . 1 1 6 6 LYS CB C 13 33.1 0.2 . 1 . . . . 6 LYS CB . 15258 1
63 . 1 1 6 6 LYS CD C 13 28.8 0.2 . 1 . . . . 6 LYS CD . 15258 1
64 . 1 1 6 6 LYS CE C 13 42.1 0.2 . 1 . . . . 6 LYS CE . 15258 1
65 . 1 1 6 6 LYS CG C 13 24.6 0.2 . 1 . . . . 6 LYS CG . 15258 1
66 . 1 1 6 6 LYS N N 15 123.1 0.2 . 1 . . . . 6 LYS N . 15258 1
67 . 1 1 7 7 TYR H H 1 7.98 0.02 . 1 . . . . 7 TYR H . 15258 1
68 . 1 1 7 7 TYR HA H 1 4.75 0.02 . 1 . . . . 7 TYR HA . 15258 1
69 . 1 1 7 7 TYR HB2 H 1 2.82 0.02 . 2 . . . . 7 TYR HB2 . 15258 1
70 . 1 1 7 7 TYR HB3 H 1 3.01 0.02 . 2 . . . . 7 TYR HB3 . 15258 1
71 . 1 1 7 7 TYR HD1 H 1 7.04 0.02 . 3 . . . . 7 TYR HD1 . 15258 1
72 . 1 1 7 7 TYR HD2 H 1 7.04 0.02 . 3 . . . . 7 TYR HD2 . 15258 1
73 . 1 1 7 7 TYR HE1 H 1 6.78 0.02 . 3 . . . . 7 TYR HE1 . 15258 1
74 . 1 1 7 7 TYR HE2 H 1 6.78 0.02 . 3 . . . . 7 TYR HE2 . 15258 1
75 . 1 1 7 7 TYR C C 13 176.2 0.2 . 1 . . . . 7 TYR C . 15258 1
76 . 1 1 7 7 TYR CA C 13 57.5 0.2 . 1 . . . . 7 TYR CA . 15258 1
77 . 1 1 7 7 TYR CB C 13 39.5 0.2 . 1 . . . . 7 TYR CB . 15258 1
78 . 1 1 7 7 TYR CD1 C 13 133.4 0.02 . 3 . . . . 7 TYR CD1 . 15258 1
79 . 1 1 7 7 TYR CD2 C 13 133.4 0.02 . 3 . . . . 7 TYR CD2 . 15258 1
80 . 1 1 7 7 TYR CE1 C 13 118.2 0.02 . 3 . . . . 7 TYR CE1 . 15258 1
81 . 1 1 7 7 TYR CE2 C 13 118.2 0.02 . 3 . . . . 7 TYR CE2 . 15258 1
82 . 1 1 7 7 TYR N N 15 119.7 0.2 . 1 . . . . 7 TYR N . 15258 1
83 . 1 1 8 8 THR H H 1 8.35 0.02 . 1 . . . . 8 THR H . 15258 1
84 . 1 1 8 8 THR HA H 1 4.33 0.02 . 1 . . . . 8 THR HA . 15258 1
85 . 1 1 8 8 THR HB H 1 4.47 0.02 . 1 . . . . 8 THR HB . 15258 1
86 . 1 1 8 8 THR HG21 H 1 1.23 0.02 . 1 . . . . 8 THR HG2 . 15258 1
87 . 1 1 8 8 THR HG22 H 1 1.23 0.02 . 1 . . . . 8 THR HG2 . 15258 1
88 . 1 1 8 8 THR HG23 H 1 1.23 0.02 . 1 . . . . 8 THR HG2 . 15258 1
89 . 1 1 8 8 THR C C 13 174.9 0.2 . 1 . . . . 8 THR C . 15258 1
90 . 1 1 8 8 THR CA C 13 61.6 0.2 . 1 . . . . 8 THR CA . 15258 1
91 . 1 1 8 8 THR CB C 13 70.3 0.2 . 1 . . . . 8 THR CB . 15258 1
92 . 1 1 8 8 THR CG2 C 13 21.7 0.2 . 1 . . . . 8 THR CG2 . 15258 1
93 . 1 1 8 8 THR N N 15 114.3 0.2 . 1 . . . . 8 THR N . 15258 1
94 . 1 1 9 9 ASP H H 1 8.61 0.02 . 1 . . . . 9 ASP H . 15258 1
95 . 1 1 9 9 ASP HA H 1 4.39 0.02 . 1 . . . . 9 ASP HA . 15258 1
96 . 1 1 9 9 ASP HB2 H 1 2.64 0.02 . 2 . . . . 9 ASP HB2 . 15258 1
97 . 1 1 9 9 ASP HB3 H 1 2.70 0.02 . 2 . . . . 9 ASP HB3 . 15258 1
98 . 1 1 9 9 ASP C C 13 178.1 0.2 . 1 . . . . 9 ASP C . 15258 1
99 . 1 1 9 9 ASP CA C 13 56.7 0.2 . 1 . . . . 9 ASP CA . 15258 1
100 . 1 1 9 9 ASP CB C 13 40.3 0.2 . 1 . . . . 9 ASP CB . 15258 1
101 . 1 1 9 9 ASP N N 15 121.9 0.2 . 1 . . . . 9 ASP N . 15258 1
102 . 1 1 10 10 GLU H H 1 8.54 0.02 . 1 . . . . 10 GLU H . 15258 1
103 . 1 1 10 10 GLU HA H 1 4.04 0.02 . 1 . . . . 10 GLU HA . 15258 1
104 . 1 1 10 10 GLU HB2 H 1 1.96 0.02 . 2 . . . . 10 GLU HB2 . 15258 1
105 . 1 1 10 10 GLU HB3 H 1 2.04 0.02 . 2 . . . . 10 GLU HB3 . 15258 1
106 . 1 1 10 10 GLU HG2 H 1 2.25 0.02 . 2 . . . . 10 GLU HG2 . 15258 1
107 . 1 1 10 10 GLU HG3 H 1 2.34 0.02 . 2 . . . . 10 GLU HG3 . 15258 1
108 . 1 1 10 10 GLU C C 13 178.4 0.2 . 1 . . . . 10 GLU C . 15258 1
109 . 1 1 10 10 GLU CA C 13 59.4 0.2 . 1 . . . . 10 GLU CA . 15258 1
110 . 1 1 10 10 GLU CB C 13 29.3 0.2 . 1 . . . . 10 GLU CB . 15258 1
111 . 1 1 10 10 GLU CG C 13 36.3 0.2 . 1 . . . . 10 GLU CG . 15258 1
112 . 1 1 10 10 GLU N N 15 120.2 0.2 . 1 . . . . 10 GLU N . 15258 1
113 . 1 1 11 11 GLN H H 1 7.98 0.02 . 1 . . . . 11 GLN H . 15258 1
114 . 1 1 11 11 GLN HA H 1 4.02 0.02 . 1 . . . . 11 GLN HA . 15258 1
115 . 1 1 11 11 GLN HB2 H 1 2.07 0.02 . 2 . . . . 11 GLN HB2 . 15258 1
116 . 1 1 11 11 GLN HB3 H 1 2.31 0.02 . 2 . . . . 11 GLN HB3 . 15258 1
117 . 1 1 11 11 GLN HE21 H 1 7.57 0.02 . 1 . . . . 11 GLN HE21 . 15258 1
118 . 1 1 11 11 GLN HE22 H 1 7.01 0.02 . 1 . . . . 11 GLN HE22 . 15258 1
119 . 1 1 11 11 GLN HG2 H 1 2.34 0.02 . 2 . . . . 11 GLN HG2 . 15258 1
120 . 1 1 11 11 GLN HG3 H 1 2.44 0.02 . 2 . . . . 11 GLN HG3 . 15258 1
121 . 1 1 11 11 GLN C C 13 178.4 0.2 . 1 . . . . 11 GLN C . 15258 1
122 . 1 1 11 11 GLN CA C 13 59.4 0.2 . 1 . . . . 11 GLN CA . 15258 1
123 . 1 1 11 11 GLN CB C 13 28.9 0.2 . 1 . . . . 11 GLN CB . 15258 1
124 . 1 1 11 11 GLN CG C 13 34.4 0.2 . 1 . . . . 11 GLN CG . 15258 1
125 . 1 1 11 11 GLN N N 15 119.3 0.2 . 1 . . . . 11 GLN N . 15258 1
126 . 1 1 11 11 GLN NE2 N 15 111.9 0.2 . 1 . . . . 11 GLN NE2 . 15258 1
127 . 1 1 12 12 VAL H H 1 7.98 0.02 . 1 . . . . 12 VAL H . 15258 1
128 . 1 1 12 12 VAL HA H 1 3.29 0.02 . 1 . . . . 12 VAL HA . 15258 1
129 . 1 1 12 12 VAL HB H 1 2.14 0.02 . 1 . . . . 12 VAL HB . 15258 1
130 . 1 1 12 12 VAL HG11 H 1 0.77 0.02 . 2 . . . . 12 VAL HG1 . 15258 1
131 . 1 1 12 12 VAL HG12 H 1 0.77 0.02 . 2 . . . . 12 VAL HG1 . 15258 1
132 . 1 1 12 12 VAL HG13 H 1 0.77 0.02 . 2 . . . . 12 VAL HG1 . 15258 1
133 . 1 1 12 12 VAL HG21 H 1 0.95 0.02 . 2 . . . . 12 VAL HG2 . 15258 1
134 . 1 1 12 12 VAL HG22 H 1 0.95 0.02 . 2 . . . . 12 VAL HG2 . 15258 1
135 . 1 1 12 12 VAL HG23 H 1 0.95 0.02 . 2 . . . . 12 VAL HG2 . 15258 1
136 . 1 1 12 12 VAL C C 13 177.3 0.2 . 1 . . . . 12 VAL C . 15258 1
137 . 1 1 12 12 VAL CA C 13 67.2 0.2 . 1 . . . . 12 VAL CA . 15258 1
138 . 1 1 12 12 VAL CB C 13 31.8 0.2 . 1 . . . . 12 VAL CB . 15258 1
139 . 1 1 12 12 VAL CG1 C 13 21.1 0.02 . 2 . . . . 12 VAL CG1 . 15258 1
140 . 1 1 12 12 VAL CG2 C 13 23.4 0.02 . 2 . . . . 12 VAL CG2 . 15258 1
141 . 1 1 12 12 VAL N N 15 119.3 0.2 . 1 . . . . 12 VAL N . 15258 1
142 . 1 1 13 13 GLU H H 1 8.18 0.02 . 1 . . . . 13 GLU H . 15258 1
143 . 1 1 13 13 GLU HA H 1 3.83 0.02 . 1 . . . . 13 GLU HA . 15258 1
144 . 1 1 13 13 GLU HB2 H 1 2.03 0.02 . 2 . . . . 13 GLU HB2 . 15258 1
145 . 1 1 13 13 GLU HB3 H 1 2.03 0.02 . 2 . . . . 13 GLU HB3 . 15258 1
146 . 1 1 13 13 GLU HG2 H 1 2.28 0.02 . 2 . . . . 13 GLU HG2 . 15258 1
147 . 1 1 13 13 GLU HG3 H 1 2.37 0.02 . 2 . . . . 13 GLU HG3 . 15258 1
148 . 1 1 13 13 GLU C C 13 179.5 0.2 . 1 . . . . 13 GLU C . 15258 1
149 . 1 1 13 13 GLU CA C 13 59.6 0.2 . 1 . . . . 13 GLU CA . 15258 1
150 . 1 1 13 13 GLU CB C 13 29.1 0.2 . 1 . . . . 13 GLU CB . 15258 1
151 . 1 1 13 13 GLU CG C 13 35.6 0.2 . 1 . . . . 13 GLU CG . 15258 1
152 . 1 1 13 13 GLU N N 15 117.7 0.2 . 1 . . . . 13 GLU N . 15258 1
153 . 1 1 14 14 LYS H H 1 7.83 0.02 . 1 . . . . 14 LYS H . 15258 1
154 . 1 1 14 14 LYS HA H 1 4.05 0.02 . 1 . . . . 14 LYS HA . 15258 1
155 . 1 1 14 14 LYS HB2 H 1 1.85 0.02 . 2 . . . . 14 LYS HB2 . 15258 1
156 . 1 1 14 14 LYS HB3 H 1 1.85 0.02 . 2 . . . . 14 LYS HB3 . 15258 1
157 . 1 1 14 14 LYS HD2 H 1 1.68 0.02 . 2 . . . . 14 LYS HD2 . 15258 1
158 . 1 1 14 14 LYS HD3 H 1 1.68 0.02 . 2 . . . . 14 LYS HD3 . 15258 1
159 . 1 1 14 14 LYS HE2 H 1 2.96 0.02 . 2 . . . . 14 LYS HE2 . 15258 1
160 . 1 1 14 14 LYS HE3 H 1 2.96 0.02 . 2 . . . . 14 LYS HE3 . 15258 1
161 . 1 1 14 14 LYS HG2 H 1 1.46 0.02 . 2 . . . . 14 LYS HG2 . 15258 1
162 . 1 1 14 14 LYS HG3 H 1 1.58 0.02 . 2 . . . . 14 LYS HG3 . 15258 1
163 . 1 1 14 14 LYS C C 13 179.0 0.2 . 1 . . . . 14 LYS C . 15258 1
164 . 1 1 14 14 LYS CA C 13 59.3 0.2 . 1 . . . . 14 LYS CA . 15258 1
165 . 1 1 14 14 LYS CB C 13 32.3 0.2 . 1 . . . . 14 LYS CB . 15258 1
166 . 1 1 14 14 LYS CD C 13 29.1 0.2 . 1 . . . . 14 LYS CD . 15258 1
167 . 1 1 14 14 LYS CE C 13 42.1 0.2 . 1 . . . . 14 LYS CE . 15258 1
168 . 1 1 14 14 LYS CG C 13 25.3 0.2 . 1 . . . . 14 LYS CG . 15258 1
169 . 1 1 14 14 LYS N N 15 119.3 0.2 . 1 . . . . 14 LYS N . 15258 1
170 . 1 1 15 15 ILE H H 1 7.75 0.02 . 1 . . . . 15 ILE H . 15258 1
171 . 1 1 15 15 ILE HA H 1 3.26 0.02 . 1 . . . . 15 ILE HA . 15258 1
172 . 1 1 15 15 ILE HB H 1 1.61 0.02 . 1 . . . . 15 ILE HB . 15258 1
173 . 1 1 15 15 ILE HD11 H 1 0.55 0.02 . 1 . . . . 15 ILE HD1 . 15258 1
174 . 1 1 15 15 ILE HD12 H 1 0.55 0.02 . 1 . . . . 15 ILE HD1 . 15258 1
175 . 1 1 15 15 ILE HD13 H 1 0.55 0.02 . 1 . . . . 15 ILE HD1 . 15258 1
176 . 1 1 15 15 ILE HG12 H 1 -0.30 0.02 . 2 . . . . 15 ILE HG12 . 15258 1
177 . 1 1 15 15 ILE HG13 H 1 1.45 0.02 . 2 . . . . 15 ILE HG13 . 15258 1
178 . 1 1 15 15 ILE HG21 H 1 0.62 0.02 . 1 . . . . 15 ILE HG2 . 15258 1
179 . 1 1 15 15 ILE HG22 H 1 0.62 0.02 . 1 . . . . 15 ILE HG2 . 15258 1
180 . 1 1 15 15 ILE HG23 H 1 0.62 0.02 . 1 . . . . 15 ILE HG2 . 15258 1
181 . 1 1 15 15 ILE C C 13 178.0 0.2 . 1 . . . . 15 ILE C . 15258 1
182 . 1 1 15 15 ILE CA C 13 65.6 0.2 . 1 . . . . 15 ILE CA . 15258 1
183 . 1 1 15 15 ILE CB C 13 37.8 0.2 . 1 . . . . 15 ILE CB . 15258 1
184 . 1 1 15 15 ILE CD1 C 13 14.4 0.2 . 1 . . . . 15 ILE CD1 . 15258 1
185 . 1 1 15 15 ILE CG1 C 13 28.4 0.2 . 1 . . . . 15 ILE CG1 . 15258 1
186 . 1 1 15 15 ILE CG2 C 13 17.9 0.2 . 1 . . . . 15 ILE CG2 . 15258 1
187 . 1 1 15 15 ILE N N 15 119.3 0.2 . 1 . . . . 15 ILE N . 15258 1
188 . 1 1 16 16 LEU H H 1 8.57 0.02 . 1 . . . . 16 LEU H . 15258 1
189 . 1 1 16 16 LEU HA H 1 3.80 0.02 . 1 . . . . 16 LEU HA . 15258 1
190 . 1 1 16 16 LEU HB2 H 1 1.53 0.02 . 2 . . . . 16 LEU HB2 . 15258 1
191 . 1 1 16 16 LEU HB3 H 1 1.72 0.02 . 2 . . . . 16 LEU HB3 . 15258 1
192 . 1 1 16 16 LEU HD11 H 1 0.78 0.02 . 2 . . . . 16 LEU HD1 . 15258 1
193 . 1 1 16 16 LEU HD12 H 1 0.78 0.02 . 2 . . . . 16 LEU HD1 . 15258 1
194 . 1 1 16 16 LEU HD13 H 1 0.78 0.02 . 2 . . . . 16 LEU HD1 . 15258 1
195 . 1 1 16 16 LEU HD21 H 1 0.81 0.02 . 2 . . . . 16 LEU HD2 . 15258 1
196 . 1 1 16 16 LEU HD22 H 1 0.81 0.02 . 2 . . . . 16 LEU HD2 . 15258 1
197 . 1 1 16 16 LEU HD23 H 1 0.81 0.02 . 2 . . . . 16 LEU HD2 . 15258 1
198 . 1 1 16 16 LEU HG H 1 1.67 0.02 . 1 . . . . 16 LEU HG . 15258 1
199 . 1 1 16 16 LEU C C 13 179.2 0.2 . 1 . . . . 16 LEU C . 15258 1
200 . 1 1 16 16 LEU CA C 13 58.5 0.2 . 1 . . . . 16 LEU CA . 15258 1
201 . 1 1 16 16 LEU CB C 13 41.4 0.2 . 1 . . . . 16 LEU CB . 15258 1
202 . 1 1 16 16 LEU CD1 C 13 26.0 0.02 . 2 . . . . 16 LEU CD1 . 15258 1
203 . 1 1 16 16 LEU CD2 C 13 24.6 0.02 . 2 . . . . 16 LEU CD2 . 15258 1
204 . 1 1 16 16 LEU CG C 13 27.0 0.2 . 1 . . . . 16 LEU CG . 15258 1
205 . 1 1 16 16 LEU N N 15 119.7 0.2 . 1 . . . . 16 LEU N . 15258 1
206 . 1 1 17 17 ALA H H 1 7.94 0.02 . 1 . . . . 17 ALA H . 15258 1
207 . 1 1 17 17 ALA HA H 1 4.14 0.02 . 1 . . . . 17 ALA HA . 15258 1
208 . 1 1 17 17 ALA HB1 H 1 1.50 0.02 . 1 . . . . 17 ALA HB . 15258 1
209 . 1 1 17 17 ALA HB2 H 1 1.50 0.02 . 1 . . . . 17 ALA HB . 15258 1
210 . 1 1 17 17 ALA HB3 H 1 1.50 0.02 . 1 . . . . 17 ALA HB . 15258 1
211 . 1 1 17 17 ALA C C 13 180.6 0.2 . 1 . . . . 17 ALA C . 15258 1
212 . 1 1 17 17 ALA CA C 13 55.0 0.2 . 1 . . . . 17 ALA CA . 15258 1
213 . 1 1 17 17 ALA CB C 13 17.8 0.2 . 1 . . . . 17 ALA CB . 15258 1
214 . 1 1 17 17 ALA N N 15 121.0 0.2 . 1 . . . . 17 ALA N . 15258 1
215 . 1 1 18 18 GLU H H 1 7.78 0.02 . 1 . . . . 18 GLU H . 15258 1
216 . 1 1 18 18 GLU HA H 1 4.06 0.02 . 1 . . . . 18 GLU HA . 15258 1
217 . 1 1 18 18 GLU HB2 H 1 2.11 0.02 . 2 . . . . 18 GLU HB2 . 15258 1
218 . 1 1 18 18 GLU HB3 H 1 2.29 0.02 . 2 . . . . 18 GLU HB3 . 15258 1
219 . 1 1 18 18 GLU HG2 H 1 2.29 0.02 . 2 . . . . 18 GLU HG2 . 15258 1
220 . 1 1 18 18 GLU HG3 H 1 2.63 0.02 . 2 . . . . 18 GLU HG3 . 15258 1
221 . 1 1 18 18 GLU C C 13 180.2 0.2 . 1 . . . . 18 GLU C . 15258 1
222 . 1 1 18 18 GLU CA C 13 59.8 0.2 . 1 . . . . 18 GLU CA . 15258 1
223 . 1 1 18 18 GLU CB C 13 30.5 0.2 . 1 . . . . 18 GLU CB . 15258 1
224 . 1 1 18 18 GLU CG C 13 37.0 0.2 . 1 . . . . 18 GLU CG . 15258 1
225 . 1 1 18 18 GLU N N 15 119.4 0.2 . 1 . . . . 18 GLU N . 15258 1
226 . 1 1 19 19 VAL H H 1 8.58 0.02 . 1 . . . . 19 VAL H . 15258 1
227 . 1 1 19 19 VAL HA H 1 3.51 0.02 . 1 . . . . 19 VAL HA . 15258 1
228 . 1 1 19 19 VAL HB H 1 2.17 0.02 . 1 . . . . 19 VAL HB . 15258 1
229 . 1 1 19 19 VAL HG11 H 1 0.85 0.02 . 2 . . . . 19 VAL HG1 . 15258 1
230 . 1 1 19 19 VAL HG12 H 1 0.85 0.02 . 2 . . . . 19 VAL HG1 . 15258 1
231 . 1 1 19 19 VAL HG13 H 1 0.85 0.02 . 2 . . . . 19 VAL HG1 . 15258 1
232 . 1 1 19 19 VAL HG21 H 1 1.00 0.02 . 2 . . . . 19 VAL HG2 . 15258 1
233 . 1 1 19 19 VAL HG22 H 1 1.00 0.02 . 2 . . . . 19 VAL HG2 . 15258 1
234 . 1 1 19 19 VAL HG23 H 1 1.00 0.02 . 2 . . . . 19 VAL HG2 . 15258 1
235 . 1 1 19 19 VAL C C 13 177.4 0.2 . 1 . . . . 19 VAL C . 15258 1
236 . 1 1 19 19 VAL CA C 13 67.4 0.2 . 1 . . . . 19 VAL CA . 15258 1
237 . 1 1 19 19 VAL CB C 13 31.5 0.2 . 1 . . . . 19 VAL CB . 15258 1
238 . 1 1 19 19 VAL CG1 C 13 21.5 0.02 . 2 . . . . 19 VAL CG1 . 15258 1
239 . 1 1 19 19 VAL CG2 C 13 23.6 0.02 . 2 . . . . 19 VAL CG2 . 15258 1
240 . 1 1 19 19 VAL N N 15 120.5 0.2 . 1 . . . . 19 VAL N . 15258 1
241 . 1 1 20 20 ALA H H 1 8.70 0.02 . 1 . . . . 20 ALA H . 15258 1
242 . 1 1 20 20 ALA HA H 1 3.99 0.02 . 1 . . . . 20 ALA HA . 15258 1
243 . 1 1 20 20 ALA HB1 H 1 1.50 0.02 . 1 . . . . 20 ALA HB . 15258 1
244 . 1 1 20 20 ALA HB2 H 1 1.50 0.02 . 1 . . . . 20 ALA HB . 15258 1
245 . 1 1 20 20 ALA HB3 H 1 1.50 0.02 . 1 . . . . 20 ALA HB . 15258 1
246 . 1 1 20 20 ALA C C 13 180.3 0.2 . 1 . . . . 20 ALA C . 15258 1
247 . 1 1 20 20 ALA CA C 13 55.5 0.2 . 1 . . . . 20 ALA CA . 15258 1
248 . 1 1 20 20 ALA CB C 13 17.7 0.2 . 1 . . . . 20 ALA CB . 15258 1
249 . 1 1 20 20 ALA N N 15 122.0 0.2 . 1 . . . . 20 ALA N . 15258 1
250 . 1 1 21 21 LEU H H 1 7.54 0.02 . 1 . . . . 21 LEU H . 15258 1
251 . 1 1 21 21 LEU HA H 1 4.14 0.02 . 1 . . . . 21 LEU HA . 15258 1
252 . 1 1 21 21 LEU HB2 H 1 1.67 0.02 . 2 . . . . 21 LEU HB2 . 15258 1
253 . 1 1 21 21 LEU HB3 H 1 1.87 0.02 . 2 . . . . 21 LEU HB3 . 15258 1
254 . 1 1 21 21 LEU HD11 H 1 0.94 0.02 . 2 . . . . 21 LEU HD1 . 15258 1
255 . 1 1 21 21 LEU HD12 H 1 0.94 0.02 . 2 . . . . 21 LEU HD1 . 15258 1
256 . 1 1 21 21 LEU HD13 H 1 0.94 0.02 . 2 . . . . 21 LEU HD1 . 15258 1
257 . 1 1 21 21 LEU HD21 H 1 0.90 0.02 . 2 . . . . 21 LEU HD2 . 15258 1
258 . 1 1 21 21 LEU HD22 H 1 0.90 0.02 . 2 . . . . 21 LEU HD2 . 15258 1
259 . 1 1 21 21 LEU HD23 H 1 0.90 0.02 . 2 . . . . 21 LEU HD2 . 15258 1
260 . 1 1 21 21 LEU HG H 1 1.80 0.02 . 1 . . . . 21 LEU HG . 15258 1
261 . 1 1 21 21 LEU C C 13 179.6 0.2 . 1 . . . . 21 LEU C . 15258 1
262 . 1 1 21 21 LEU CA C 13 58.1 0.2 . 1 . . . . 21 LEU CA . 15258 1
263 . 1 1 21 21 LEU CB C 13 41.9 0.2 . 1 . . . . 21 LEU CB . 15258 1
264 . 1 1 21 21 LEU CD1 C 13 24.8 0.02 . 2 . . . . 21 LEU CD1 . 15258 1
265 . 1 1 21 21 LEU CD2 C 13 23.8 0.02 . 2 . . . . 21 LEU CD2 . 15258 1
266 . 1 1 21 21 LEU CG C 13 26.8 0.2 . 1 . . . . 21 LEU CG . 15258 1
267 . 1 1 21 21 LEU N N 15 117.6 0.2 . 1 . . . . 21 LEU N . 15258 1
268 . 1 1 22 22 VAL H H 1 7.40 0.02 . 1 . . . . 22 VAL H . 15258 1
269 . 1 1 22 22 VAL HA H 1 3.65 0.02 . 1 . . . . 22 VAL HA . 15258 1
270 . 1 1 22 22 VAL HB H 1 2.42 0.02 . 1 . . . . 22 VAL HB . 15258 1
271 . 1 1 22 22 VAL HG11 H 1 1.06 0.02 . 2 . . . . 22 VAL HG1 . 15258 1
272 . 1 1 22 22 VAL HG12 H 1 1.06 0.02 . 2 . . . . 22 VAL HG1 . 15258 1
273 . 1 1 22 22 VAL HG13 H 1 1.06 0.02 . 2 . . . . 22 VAL HG1 . 15258 1
274 . 1 1 22 22 VAL HG21 H 1 1.12 0.02 . 2 . . . . 22 VAL HG2 . 15258 1
275 . 1 1 22 22 VAL HG22 H 1 1.12 0.02 . 2 . . . . 22 VAL HG2 . 15258 1
276 . 1 1 22 22 VAL HG23 H 1 1.12 0.02 . 2 . . . . 22 VAL HG2 . 15258 1
277 . 1 1 22 22 VAL C C 13 178.4 0.2 . 1 . . . . 22 VAL C . 15258 1
278 . 1 1 22 22 VAL CA C 13 66.7 0.2 . 1 . . . . 22 VAL CA . 15258 1
279 . 1 1 22 22 VAL CB C 13 31.9 0.2 . 1 . . . . 22 VAL CB . 15258 1
280 . 1 1 22 22 VAL CG1 C 13 23.0 0.02 . 2 . . . . 22 VAL CG1 . 15258 1
281 . 1 1 22 22 VAL CG2 C 13 22.2 0.02 . 2 . . . . 22 VAL CG2 . 15258 1
282 . 1 1 22 22 VAL N N 15 120.1 0.2 . 1 . . . . 22 VAL N . 15258 1
283 . 1 1 23 23 LEU H H 1 7.78 0.02 . 1 . . . . 23 LEU H . 15258 1
284 . 1 1 23 23 LEU HA H 1 3.80 0.02 . 1 . . . . 23 LEU HA . 15258 1
285 . 1 1 23 23 LEU HB2 H 1 1.49 0.02 . 2 . . . . 23 LEU HB2 . 15258 1
286 . 1 1 23 23 LEU HB3 H 1 1.97 0.02 . 2 . . . . 23 LEU HB3 . 15258 1
287 . 1 1 23 23 LEU HD11 H 1 0.85 0.02 . 2 . . . . 23 LEU HD1 . 15258 1
288 . 1 1 23 23 LEU HD12 H 1 0.85 0.02 . 2 . . . . 23 LEU HD1 . 15258 1
289 . 1 1 23 23 LEU HD13 H 1 0.85 0.02 . 2 . . . . 23 LEU HD1 . 15258 1
290 . 1 1 23 23 LEU HD21 H 1 0.70 0.02 . 2 . . . . 23 LEU HD2 . 15258 1
291 . 1 1 23 23 LEU HD22 H 1 0.70 0.02 . 2 . . . . 23 LEU HD2 . 15258 1
292 . 1 1 23 23 LEU HD23 H 1 0.70 0.02 . 2 . . . . 23 LEU HD2 . 15258 1
293 . 1 1 23 23 LEU HG H 1 1.73 0.02 . 1 . . . . 23 LEU HG . 15258 1
294 . 1 1 23 23 LEU C C 13 179.4 0.2 . 1 . . . . 23 LEU C . 15258 1
295 . 1 1 23 23 LEU CA C 13 58.5 0.2 . 1 . . . . 23 LEU CA . 15258 1
296 . 1 1 23 23 LEU CB C 13 40.5 0.2 . 1 . . . . 23 LEU CB . 15258 1
297 . 1 1 23 23 LEU CD1 C 13 26.2 0.02 . 2 . . . . 23 LEU CD1 . 15258 1
298 . 1 1 23 23 LEU CD2 C 13 22.8 0.02 . 2 . . . . 23 LEU CD2 . 15258 1
299 . 1 1 23 23 LEU CG C 13 27.4 0.2 . 1 . . . . 23 LEU CG . 15258 1
300 . 1 1 23 23 LEU N N 15 118.3 0.2 . 1 . . . . 23 LEU N . 15258 1
301 . 1 1 24 24 GLU H H 1 8.53 0.02 . 1 . . . . 24 GLU H . 15258 1
302 . 1 1 24 24 GLU HA H 1 4.12 0.02 . 1 . . . . 24 GLU HA . 15258 1
303 . 1 1 24 24 GLU HB2 H 1 2.11 0.02 . 2 . . . . 24 GLU HB2 . 15258 1
304 . 1 1 24 24 GLU HB3 H 1 2.11 0.02 . 2 . . . . 24 GLU HB3 . 15258 1
305 . 1 1 24 24 GLU HG2 H 1 2.24 0.02 . 2 . . . . 24 GLU HG2 . 15258 1
306 . 1 1 24 24 GLU HG3 H 1 2.37 0.02 . 2 . . . . 24 GLU HG3 . 15258 1
307 . 1 1 24 24 GLU C C 13 180.9 0.2 . 1 . . . . 24 GLU C . 15258 1
308 . 1 1 24 24 GLU CA C 13 59.1 0.2 . 1 . . . . 24 GLU CA . 15258 1
309 . 1 1 24 24 GLU CB C 13 29.6 0.2 . 1 . . . . 24 GLU CB . 15258 1
310 . 1 1 24 24 GLU CG C 13 36.0 0.2 . 1 . . . . 24 GLU CG . 15258 1
311 . 1 1 24 24 GLU N N 15 119.5 0.2 . 1 . . . . 24 GLU N . 15258 1
312 . 1 1 25 25 LYS H H 1 8.38 0.02 . 1 . . . . 25 LYS H . 15258 1
313 . 1 1 25 25 LYS HA H 1 4.04 0.02 . 1 . . . . 25 LYS HA . 15258 1
314 . 1 1 25 25 LYS HB2 H 1 1.80 0.02 . 2 . . . . 25 LYS HB2 . 15258 1
315 . 1 1 25 25 LYS HB3 H 1 1.95 0.02 . 2 . . . . 25 LYS HB3 . 15258 1
316 . 1 1 25 25 LYS HD2 H 1 1.59 0.02 . 2 . . . . 25 LYS HD2 . 15258 1
317 . 1 1 25 25 LYS HD3 H 1 1.59 0.02 . 2 . . . . 25 LYS HD3 . 15258 1
318 . 1 1 25 25 LYS HE2 H 1 2.84 0.02 . 2 . . . . 25 LYS HE2 . 15258 1
319 . 1 1 25 25 LYS HE3 H 1 2.84 0.02 . 2 . . . . 25 LYS HE3 . 15258 1
320 . 1 1 25 25 LYS HG2 H 1 1.21 0.02 . 2 . . . . 25 LYS HG2 . 15258 1
321 . 1 1 25 25 LYS HG3 H 1 1.37 0.02 . 2 . . . . 25 LYS HG3 . 15258 1
322 . 1 1 25 25 LYS C C 13 178.0 0.2 . 1 . . . . 25 LYS C . 15258 1
323 . 1 1 25 25 LYS CA C 13 59.1 0.2 . 1 . . . . 25 LYS CA . 15258 1
324 . 1 1 25 25 LYS CB C 13 31.8 0.2 . 1 . . . . 25 LYS CB . 15258 1
325 . 1 1 25 25 LYS CD C 13 29.3 0.2 . 1 . . . . 25 LYS CD . 15258 1
326 . 1 1 25 25 LYS CE C 13 42.1 0.2 . 1 . . . . 25 LYS CE . 15258 1
327 . 1 1 25 25 LYS CG C 13 24.8 0.2 . 1 . . . . 25 LYS CG . 15258 1
328 . 1 1 25 25 LYS N N 15 122.2 0.2 . 1 . . . . 25 LYS N . 15258 1
329 . 1 1 26 26 HIS H H 1 7.23 0.02 . 1 . . . . 26 HIS H . 15258 1
330 . 1 1 26 26 HIS HA H 1 4.54 0.02 . 1 . . . . 26 HIS HA . 15258 1
331 . 1 1 26 26 HIS HB2 H 1 2.71 0.02 . 2 . . . . 26 HIS HB2 . 15258 1
332 . 1 1 26 26 HIS HB3 H 1 3.46 0.02 . 2 . . . . 26 HIS HB3 . 15258 1
333 . 1 1 26 26 HIS HD2 H 1 7.71 0.02 . 1 . . . . 26 HIS HD2 . 15258 1
334 . 1 1 26 26 HIS C C 13 172.7 0.2 . 1 . . . . 26 HIS C . 15258 1
335 . 1 1 26 26 HIS CA C 13 55.9 0.2 . 1 . . . . 26 HIS CA . 15258 1
336 . 1 1 26 26 HIS CB C 13 29.4 0.2 . 1 . . . . 26 HIS CB . 15258 1
337 . 1 1 26 26 HIS CD2 C 13 121.7 0.2 . 1 . . . . 26 HIS CD2 . 15258 1
338 . 1 1 26 26 HIS N N 15 113.8 0.2 . 1 . . . . 26 HIS N . 15258 1
339 . 1 1 27 27 ALA H H 1 8.21 0.02 . 1 . . . . 27 ALA H . 15258 1
340 . 1 1 27 27 ALA HA H 1 4.06 0.02 . 1 . . . . 27 ALA HA . 15258 1
341 . 1 1 27 27 ALA HB1 H 1 1.36 0.02 . 1 . . . . 27 ALA HB . 15258 1
342 . 1 1 27 27 ALA HB2 H 1 1.36 0.02 . 1 . . . . 27 ALA HB . 15258 1
343 . 1 1 27 27 ALA HB3 H 1 1.36 0.02 . 1 . . . . 27 ALA HB . 15258 1
344 . 1 1 27 27 ALA C C 13 177.1 0.2 . 1 . . . . 27 ALA C . 15258 1
345 . 1 1 27 27 ALA CA C 13 52.3 0.2 . 1 . . . . 27 ALA CA . 15258 1
346 . 1 1 27 27 ALA CB C 13 16.5 0.2 . 1 . . . . 27 ALA CB . 15258 1
347 . 1 1 27 27 ALA N N 15 124.3 0.2 . 1 . . . . 27 ALA N . 15258 1
348 . 1 1 28 28 ALA H H 1 7.70 0.02 . 1 . . . . 28 ALA H . 15258 1
349 . 1 1 28 28 ALA HA H 1 4.09 0.02 . 1 . . . . 28 ALA HA . 15258 1
350 . 1 1 28 28 ALA HB1 H 1 1.19 0.02 . 1 . . . . 28 ALA HB . 15258 1
351 . 1 1 28 28 ALA HB2 H 1 1.19 0.02 . 1 . . . . 28 ALA HB . 15258 1
352 . 1 1 28 28 ALA HB3 H 1 1.19 0.02 . 1 . . . . 28 ALA HB . 15258 1
353 . 1 1 28 28 ALA C C 13 178.1 0.2 . 1 . . . . 28 ALA C . 15258 1
354 . 1 1 28 28 ALA CA C 13 53.6 0.2 . 1 . . . . 28 ALA CA . 15258 1
355 . 1 1 28 28 ALA CB C 13 19.8 0.2 . 1 . . . . 28 ALA CB . 15258 1
356 . 1 1 28 28 ALA N N 15 119.3 0.2 . 1 . . . . 28 ALA N . 15258 1
357 . 1 1 29 29 SER H H 1 8.34 0.02 . 1 . . . . 29 SER H . 15258 1
358 . 1 1 29 29 SER HA H 1 4.78 0.02 . 1 . . . . 29 SER HA . 15258 1
359 . 1 1 29 29 SER HB2 H 1 4.56 0.02 . 2 . . . . 29 SER HB2 . 15258 1
360 . 1 1 29 29 SER HB3 H 1 4.22 0.02 . 2 . . . . 29 SER HB3 . 15258 1
361 . 1 1 29 29 SER CA C 13 56.4 0.2 . 1 . . . . 29 SER CA . 15258 1
362 . 1 1 29 29 SER CB C 13 62.9 0.2 . 1 . . . . 29 SER CB . 15258 1
363 . 1 1 29 29 SER N N 15 120.2 0.2 . 1 . . . . 29 SER N . 15258 1
364 . 1 1 30 30 PRO HA H 1 4.03 0.02 . 1 . . . . 30 PRO HA . 15258 1
365 . 1 1 30 30 PRO HB2 H 1 1.88 0.02 . 2 . . . . 30 PRO HB2 . 15258 1
366 . 1 1 30 30 PRO HB3 H 1 1.95 0.02 . 2 . . . . 30 PRO HB3 . 15258 1
367 . 1 1 30 30 PRO HD2 H 1 4.03 0.02 . 2 . . . . 30 PRO HD2 . 15258 1
368 . 1 1 30 30 PRO HD3 H 1 3.98 0.02 . 2 . . . . 30 PRO HD3 . 15258 1
369 . 1 1 30 30 PRO HG2 H 1 1.78 0.02 . 2 . . . . 30 PRO HG2 . 15258 1
370 . 1 1 30 30 PRO HG3 H 1 2.32 0.02 . 2 . . . . 30 PRO HG3 . 15258 1
371 . 1 1 30 30 PRO C C 13 177.6 0.2 . 1 . . . . 30 PRO C . 15258 1
372 . 1 1 30 30 PRO CA C 13 66.5 0.2 . 1 . . . . 30 PRO CA . 15258 1
373 . 1 1 30 30 PRO CB C 13 31.5 0.2 . 1 . . . . 30 PRO CB . 15258 1
374 . 1 1 30 30 PRO CD C 13 50.7 0.2 . 1 . . . . 30 PRO CD . 15258 1
375 . 1 1 30 30 PRO CG C 13 28.6 0.2 . 1 . . . . 30 PRO CG . 15258 1
376 . 1 1 31 31 GLU H H 1 8.90 0.02 . 1 . . . . 31 GLU H . 15258 1
377 . 1 1 31 31 GLU HA H 1 3.88 0.02 . 1 . . . . 31 GLU HA . 15258 1
378 . 1 1 31 31 GLU HB2 H 1 1.94 0.02 . 2 . . . . 31 GLU HB2 . 15258 1
379 . 1 1 31 31 GLU HB3 H 1 2.12 0.02 . 2 . . . . 31 GLU HB3 . 15258 1
380 . 1 1 31 31 GLU HG2 H 1 2.28 0.02 . 2 . . . . 31 GLU HG2 . 15258 1
381 . 1 1 31 31 GLU HG3 H 1 2.44 0.02 . 2 . . . . 31 GLU HG3 . 15258 1
382 . 1 1 31 31 GLU C C 13 179.5 0.2 . 1 . . . . 31 GLU C . 15258 1
383 . 1 1 31 31 GLU CA C 13 60.6 0.2 . 1 . . . . 31 GLU CA . 15258 1
384 . 1 1 31 31 GLU CB C 13 29.0 0.2 . 1 . . . . 31 GLU CB . 15258 1
385 . 1 1 31 31 GLU CG C 13 37.0 0.2 . 1 . . . . 31 GLU CG . 15258 1
386 . 1 1 31 31 GLU N N 15 116.1 0.2 . 1 . . . . 31 GLU N . 15258 1
387 . 1 1 32 32 LEU H H 1 8.01 0.02 . 1 . . . . 32 LEU H . 15258 1
388 . 1 1 32 32 LEU HA H 1 4.03 0.02 . 1 . . . . 32 LEU HA . 15258 1
389 . 1 1 32 32 LEU HB2 H 1 1.41 0.02 . 2 . . . . 32 LEU HB2 . 15258 1
390 . 1 1 32 32 LEU HB3 H 1 1.71 0.02 . 2 . . . . 32 LEU HB3 . 15258 1
391 . 1 1 32 32 LEU HD11 H 1 0.71 0.02 . 2 . . . . 32 LEU HD1 . 15258 1
392 . 1 1 32 32 LEU HD12 H 1 0.71 0.02 . 2 . . . . 32 LEU HD1 . 15258 1
393 . 1 1 32 32 LEU HD13 H 1 0.71 0.02 . 2 . . . . 32 LEU HD1 . 15258 1
394 . 1 1 32 32 LEU HD21 H 1 0.69 0.02 . 2 . . . . 32 LEU HD2 . 15258 1
395 . 1 1 32 32 LEU HD22 H 1 0.69 0.02 . 2 . . . . 32 LEU HD2 . 15258 1
396 . 1 1 32 32 LEU HD23 H 1 0.69 0.02 . 2 . . . . 32 LEU HD2 . 15258 1
397 . 1 1 32 32 LEU HG H 1 1.34 0.02 . 1 . . . . 32 LEU HG . 15258 1
398 . 1 1 32 32 LEU C C 13 178.4 0.2 . 1 . . . . 32 LEU C . 15258 1
399 . 1 1 32 32 LEU CA C 13 57.6 0.2 . 1 . . . . 32 LEU CA . 15258 1
400 . 1 1 32 32 LEU CB C 13 41.1 0.2 . 1 . . . . 32 LEU CB . 15258 1
401 . 1 1 32 32 LEU CD1 C 13 23.9 0.02 . 2 . . . . 32 LEU CD1 . 15258 1
402 . 1 1 32 32 LEU CD2 C 13 25.6 0.02 . 2 . . . . 32 LEU CD2 . 15258 1
403 . 1 1 32 32 LEU CG C 13 27.2 0.2 . 1 . . . . 32 LEU CG . 15258 1
404 . 1 1 32 32 LEU N N 15 122.4 0.2 . 1 . . . . 32 LEU N . 15258 1
405 . 1 1 33 33 THR H H 1 8.48 0.02 . 1 . . . . 33 THR H . 15258 1
406 . 1 1 33 33 THR HA H 1 3.48 0.02 . 1 . . . . 33 THR HA . 15258 1
407 . 1 1 33 33 THR HB H 1 4.26 0.02 . 1 . . . . 33 THR HB . 15258 1
408 . 1 1 33 33 THR HG21 H 1 0.98 0.02 . 1 . . . . 33 THR HG2 . 15258 1
409 . 1 1 33 33 THR HG22 H 1 0.98 0.02 . 1 . . . . 33 THR HG2 . 15258 1
410 . 1 1 33 33 THR HG23 H 1 0.98 0.02 . 1 . . . . 33 THR HG2 . 15258 1
411 . 1 1 33 33 THR C C 13 175.9 0.2 . 1 . . . . 33 THR C . 15258 1
412 . 1 1 33 33 THR CA C 13 68.2 0.2 . 1 . . . . 33 THR CA . 15258 1
413 . 1 1 33 33 THR CB C 13 67.9 0.2 . 1 . . . . 33 THR CB . 15258 1
414 . 1 1 33 33 THR CG2 C 13 22.2 0.2 . 1 . . . . 33 THR CG2 . 15258 1
415 . 1 1 33 33 THR N N 15 116.1 0.2 . 1 . . . . 33 THR N . 15258 1
416 . 1 1 34 34 LEU H H 1 8.09 0.02 . 1 . . . . 34 LEU H . 15258 1
417 . 1 1 34 34 LEU HA H 1 3.94 0.02 . 1 . . . . 34 LEU HA . 15258 1
418 . 1 1 34 34 LEU HB2 H 1 1.65 0.02 . 2 . . . . 34 LEU HB2 . 15258 1
419 . 1 1 34 34 LEU HB3 H 1 1.78 0.02 . 2 . . . . 34 LEU HB3 . 15258 1
420 . 1 1 34 34 LEU HD11 H 1 0.55 0.02 . 2 . . . . 34 LEU HD1 . 15258 1
421 . 1 1 34 34 LEU HD12 H 1 0.55 0.02 . 2 . . . . 34 LEU HD1 . 15258 1
422 . 1 1 34 34 LEU HD13 H 1 0.55 0.02 . 2 . . . . 34 LEU HD1 . 15258 1
423 . 1 1 34 34 LEU HD21 H 1 0.51 0.02 . 2 . . . . 34 LEU HD2 . 15258 1
424 . 1 1 34 34 LEU HD22 H 1 0.51 0.02 . 2 . . . . 34 LEU HD2 . 15258 1
425 . 1 1 34 34 LEU HD23 H 1 0.51 0.02 . 2 . . . . 34 LEU HD2 . 15258 1
426 . 1 1 34 34 LEU HG H 1 1.64 0.02 . 1 . . . . 34 LEU HG . 15258 1
427 . 1 1 34 34 LEU C C 13 179.0 0.2 . 1 . . . . 34 LEU C . 15258 1
428 . 1 1 34 34 LEU CA C 13 58.3 0.2 . 1 . . . . 34 LEU CA . 15258 1
429 . 1 1 34 34 LEU CB C 13 41.5 0.2 . 1 . . . . 34 LEU CB . 15258 1
430 . 1 1 34 34 LEU CD1 C 13 24.9 0.02 . 2 . . . . 34 LEU CD1 . 15258 1
431 . 1 1 34 34 LEU CD2 C 13 23.7 0.02 . 2 . . . . 34 LEU CD2 . 15258 1
432 . 1 1 34 34 LEU CG C 13 27.0 0.2 . 1 . . . . 34 LEU CG . 15258 1
433 . 1 1 34 34 LEU N N 15 120.4 0.2 . 1 . . . . 34 LEU N . 15258 1
434 . 1 1 35 35 MET H H 1 7.88 0.02 . 1 . . . . 35 MET H . 15258 1
435 . 1 1 35 35 MET HA H 1 4.17 0.02 . 1 . . . . 35 MET HA . 15258 1
436 . 1 1 35 35 MET HB2 H 1 2.19 0.02 . 2 . . . . 35 MET HB2 . 15258 1
437 . 1 1 35 35 MET HB3 H 1 2.29 0.02 . 2 . . . . 35 MET HB3 . 15258 1
438 . 1 1 35 35 MET HE1 H 1 2.02 0.02 . 1 . . . . 35 MET HE . 15258 1
439 . 1 1 35 35 MET HE2 H 1 2.02 0.02 . 1 . . . . 35 MET HE . 15258 1
440 . 1 1 35 35 MET HE3 H 1 2.02 0.02 . 1 . . . . 35 MET HE . 15258 1
441 . 1 1 35 35 MET HG2 H 1 2.45 0.02 . 2 . . . . 35 MET HG2 . 15258 1
442 . 1 1 35 35 MET HG3 H 1 2.66 0.02 . 2 . . . . 35 MET HG3 . 15258 1
443 . 1 1 35 35 MET C C 13 179.4 0.2 . 1 . . . . 35 MET C . 15258 1
444 . 1 1 35 35 MET CA C 13 59.2 0.2 . 1 . . . . 35 MET CA . 15258 1
445 . 1 1 35 35 MET CB C 13 32.5 0.2 . 1 . . . . 35 MET CB . 15258 1
446 . 1 1 35 35 MET CE C 13 17.2 0.2 . 1 . . . . 35 MET CE . 15258 1
447 . 1 1 35 35 MET CG C 13 31.9 0.2 . 1 . . . . 35 MET CG . 15258 1
448 . 1 1 35 35 MET N N 15 120.5 0.2 . 1 . . . . 35 MET N . 15258 1
449 . 1 1 36 36 ILE H H 1 8.53 0.02 . 1 . . . . 36 ILE H . 15258 1
450 . 1 1 36 36 ILE HA H 1 3.66 0.02 . 1 . . . . 36 ILE HA . 15258 1
451 . 1 1 36 36 ILE HB H 1 2.25 0.02 . 1 . . . . 36 ILE HB . 15258 1
452 . 1 1 36 36 ILE HD11 H 1 0.67 0.02 . 1 . . . . 36 ILE HD1 . 15258 1
453 . 1 1 36 36 ILE HD12 H 1 0.67 0.02 . 1 . . . . 36 ILE HD1 . 15258 1
454 . 1 1 36 36 ILE HD13 H 1 0.67 0.02 . 1 . . . . 36 ILE HD1 . 15258 1
455 . 1 1 36 36 ILE HG12 H 1 1.44 0.02 . 2 . . . . 36 ILE HG12 . 15258 1
456 . 1 1 36 36 ILE HG13 H 1 1.49 0.02 . 2 . . . . 36 ILE HG13 . 15258 1
457 . 1 1 36 36 ILE HG21 H 1 0.82 0.02 . 1 . . . . 36 ILE HG2 . 15258 1
458 . 1 1 36 36 ILE HG22 H 1 0.82 0.02 . 1 . . . . 36 ILE HG2 . 15258 1
459 . 1 1 36 36 ILE HG23 H 1 0.82 0.02 . 1 . . . . 36 ILE HG2 . 15258 1
460 . 1 1 36 36 ILE C C 13 177.3 0.2 . 1 . . . . 36 ILE C . 15258 1
461 . 1 1 36 36 ILE CA C 13 63.9 0.2 . 1 . . . . 36 ILE CA . 15258 1
462 . 1 1 36 36 ILE CB C 13 36.2 0.2 . 1 . . . . 36 ILE CB . 15258 1
463 . 1 1 36 36 ILE CD1 C 13 12.5 0.2 . 1 . . . . 36 ILE CD1 . 15258 1
464 . 1 1 36 36 ILE CG1 C 13 28.2 0.2 . 1 . . . . 36 ILE CG1 . 15258 1
465 . 1 1 36 36 ILE CG2 C 13 16.7 0.2 . 1 . . . . 36 ILE CG2 . 15258 1
466 . 1 1 36 36 ILE N N 15 120.9 0.2 . 1 . . . . 36 ILE N . 15258 1
467 . 1 1 37 37 ALA H H 1 8.51 0.02 . 1 . . . . 37 ALA H . 15258 1
468 . 1 1 37 37 ALA HA H 1 3.95 0.02 . 1 . . . . 37 ALA HA . 15258 1
469 . 1 1 37 37 ALA HB1 H 1 1.69 0.02 . 1 . . . . 37 ALA HB . 15258 1
470 . 1 1 37 37 ALA HB2 H 1 1.69 0.02 . 1 . . . . 37 ALA HB . 15258 1
471 . 1 1 37 37 ALA HB3 H 1 1.69 0.02 . 1 . . . . 37 ALA HB . 15258 1
472 . 1 1 37 37 ALA C C 13 179.5 0.2 . 1 . . . . 37 ALA C . 15258 1
473 . 1 1 37 37 ALA CA C 13 56.1 0.2 . 1 . . . . 37 ALA CA . 15258 1
474 . 1 1 37 37 ALA CB C 13 17.6 0.2 . 1 . . . . 37 ALA CB . 15258 1
475 . 1 1 37 37 ALA N N 15 121.8 0.2 . 1 . . . . 37 ALA N . 15258 1
476 . 1 1 38 38 GLY H H 1 8.72 0.02 . 1 . . . . 38 GLY H . 15258 1
477 . 1 1 38 38 GLY HA2 H 1 3.54 0.02 . 2 . . . . 38 GLY HA2 . 15258 1
478 . 1 1 38 38 GLY HA3 H 1 3.85 0.02 . 2 . . . . 38 GLY HA3 . 15258 1
479 . 1 1 38 38 GLY C C 13 175.1 0.2 . 1 . . . . 38 GLY C . 15258 1
480 . 1 1 38 38 GLY CA C 13 47.8 0.2 . 1 . . . . 38 GLY CA . 15258 1
481 . 1 1 38 38 GLY N N 15 103.2 0.2 . 1 . . . . 38 GLY N . 15258 1
482 . 1 1 39 39 ASN H H 1 8.34 0.02 . 1 . . . . 39 ASN H . 15258 1
483 . 1 1 39 39 ASN HA H 1 4.30 0.02 . 1 . . . . 39 ASN HA . 15258 1
484 . 1 1 39 39 ASN HB2 H 1 2.59 0.02 . 2 . . . . 39 ASN HB2 . 15258 1
485 . 1 1 39 39 ASN HB3 H 1 2.83 0.02 . 2 . . . . 39 ASN HB3 . 15258 1
486 . 1 1 39 39 ASN HD21 H 1 7.08 0.02 . 1 . . . . 39 ASN HD21 . 15258 1
487 . 1 1 39 39 ASN HD22 H 1 7.00 0.02 . 1 . . . . 39 ASN HD22 . 15258 1
488 . 1 1 39 39 ASN C C 13 174.4 0.2 . 1 . . . . 39 ASN C . 15258 1
489 . 1 1 39 39 ASN CA C 13 56.7 0.2 . 1 . . . . 39 ASN CA . 15258 1
490 . 1 1 39 39 ASN CB C 13 39.8 0.2 . 1 . . . . 39 ASN CB . 15258 1
491 . 1 1 39 39 ASN N N 15 121.5 0.2 . 1 . . . . 39 ASN N . 15258 1
492 . 1 1 39 39 ASN ND2 N 15 110.3 0.2 . 1 . . . . 39 ASN ND2 . 15258 1
493 . 1 1 40 40 ILE H H 1 8.46 0.02 . 1 . . . . 40 ILE H . 15258 1
494 . 1 1 40 40 ILE HA H 1 3.63 0.02 . 1 . . . . 40 ILE HA . 15258 1
495 . 1 1 40 40 ILE HB H 1 1.87 0.02 . 1 . . . . 40 ILE HB . 15258 1
496 . 1 1 40 40 ILE HD11 H 1 0.67 0.02 . 1 . . . . 40 ILE HD1 . 15258 1
497 . 1 1 40 40 ILE HD12 H 1 0.67 0.02 . 1 . . . . 40 ILE HD1 . 15258 1
498 . 1 1 40 40 ILE HD13 H 1 0.67 0.02 . 1 . . . . 40 ILE HD1 . 15258 1
499 . 1 1 40 40 ILE HG12 H 1 1.02 0.02 . 2 . . . . 40 ILE HG12 . 15258 1
500 . 1 1 40 40 ILE HG13 H 1 1.80 0.02 . 2 . . . . 40 ILE HG13 . 15258 1
501 . 1 1 40 40 ILE HG21 H 1 0.70 0.02 . 1 . . . . 40 ILE HG2 . 15258 1
502 . 1 1 40 40 ILE HG22 H 1 0.70 0.02 . 1 . . . . 40 ILE HG2 . 15258 1
503 . 1 1 40 40 ILE HG23 H 1 0.70 0.02 . 1 . . . . 40 ILE HG2 . 15258 1
504 . 1 1 40 40 ILE C C 13 178.2 0.2 . 1 . . . . 40 ILE C . 15258 1
505 . 1 1 40 40 ILE CA C 13 65.0 0.2 . 1 . . . . 40 ILE CA . 15258 1
506 . 1 1 40 40 ILE CB C 13 38.0 0.2 . 1 . . . . 40 ILE CB . 15258 1
507 . 1 1 40 40 ILE CD1 C 13 13.7 0.2 . 1 . . . . 40 ILE CD1 . 15258 1
508 . 1 1 40 40 ILE CG1 C 13 28.1 0.2 . 1 . . . . 40 ILE CG1 . 15258 1
509 . 1 1 40 40 ILE CG2 C 13 17.9 0.2 . 1 . . . . 40 ILE CG2 . 15258 1
510 . 1 1 40 40 ILE N N 15 119.5 0.2 . 1 . . . . 40 ILE N . 15258 1
511 . 1 1 41 41 ALA H H 1 7.70 0.02 . 1 . . . . 41 ALA H . 15258 1
512 . 1 1 41 41 ALA HA H 1 3.67 0.02 . 1 . . . . 41 ALA HA . 15258 1
513 . 1 1 41 41 ALA HB1 H 1 0.96 0.02 . 1 . . . . 41 ALA HB . 15258 1
514 . 1 1 41 41 ALA HB2 H 1 0.96 0.02 . 1 . . . . 41 ALA HB . 15258 1
515 . 1 1 41 41 ALA HB3 H 1 0.96 0.02 . 1 . . . . 41 ALA HB . 15258 1
516 . 1 1 41 41 ALA C C 13 178.1 0.2 . 1 . . . . 41 ALA C . 15258 1
517 . 1 1 41 41 ALA CA C 13 55.3 0.2 . 1 . . . . 41 ALA CA . 15258 1
518 . 1 1 41 41 ALA CB C 13 17.8 0.2 . 1 . . . . 41 ALA CB . 15258 1
519 . 1 1 41 41 ALA N N 15 120.8 0.2 . 1 . . . . 41 ALA N . 15258 1
520 . 1 1 42 42 THR H H 1 8.85 0.02 . 1 . . . . 42 THR H . 15258 1
521 . 1 1 42 42 THR HA H 1 3.31 0.02 . 1 . . . . 42 THR HA . 15258 1
522 . 1 1 42 42 THR HB H 1 3.94 0.02 . 1 . . . . 42 THR HB . 15258 1
523 . 1 1 42 42 THR HG21 H 1 1.11 0.02 . 1 . . . . 42 THR HG2 . 15258 1
524 . 1 1 42 42 THR HG22 H 1 1.11 0.02 . 1 . . . . 42 THR HG2 . 15258 1
525 . 1 1 42 42 THR HG23 H 1 1.11 0.02 . 1 . . . . 42 THR HG2 . 15258 1
526 . 1 1 42 42 THR C C 13 175.4 0.2 . 1 . . . . 42 THR C . 15258 1
527 . 1 1 42 42 THR CA C 13 68.1 0.2 . 1 . . . . 42 THR CA . 15258 1
528 . 1 1 42 42 THR CB C 13 69.0 0.2 . 1 . . . . 42 THR CB . 15258 1
529 . 1 1 42 42 THR CG2 C 13 21.7 0.2 . 1 . . . . 42 THR CG2 . 15258 1
530 . 1 1 42 42 THR N N 15 115.4 0.2 . 1 . . . . 42 THR N . 15258 1
531 . 1 1 43 43 ASN H H 1 7.99 0.02 . 1 . . . . 43 ASN H . 15258 1
532 . 1 1 43 43 ASN HA H 1 4.37 0.02 . 1 . . . . 43 ASN HA . 15258 1
533 . 1 1 43 43 ASN HB2 H 1 2.65 0.02 . 2 . . . . 43 ASN HB2 . 15258 1
534 . 1 1 43 43 ASN HB3 H 1 2.88 0.02 . 2 . . . . 43 ASN HB3 . 15258 1
535 . 1 1 43 43 ASN HD21 H 1 7.58 0.02 . 1 . . . . 43 ASN HD21 . 15258 1
536 . 1 1 43 43 ASN HD22 H 1 6.89 0.02 . 1 . . . . 43 ASN HD22 . 15258 1
537 . 1 1 43 43 ASN C C 13 177.6 0.2 . 1 . . . . 43 ASN C . 15258 1
538 . 1 1 43 43 ASN CA C 13 56.6 0.2 . 1 . . . . 43 ASN CA . 15258 1
539 . 1 1 43 43 ASN CB C 13 37.7 0.2 . 1 . . . . 43 ASN CB . 15258 1
540 . 1 1 43 43 ASN N N 15 117.9 0.2 . 1 . . . . 43 ASN N . 15258 1
541 . 1 1 43 43 ASN ND2 N 15 111.6 0.2 . 1 . . . . 43 ASN ND2 . 15258 1
542 . 1 1 44 44 VAL H H 1 7.95 0.02 . 1 . . . . 44 VAL H . 15258 1
543 . 1 1 44 44 VAL HA H 1 3.67 0.02 . 1 . . . . 44 VAL HA . 15258 1
544 . 1 1 44 44 VAL HB H 1 2.04 0.02 . 1 . . . . 44 VAL HB . 15258 1
545 . 1 1 44 44 VAL HG11 H 1 0.89 0.02 . 2 . . . . 44 VAL HG1 . 15258 1
546 . 1 1 44 44 VAL HG12 H 1 0.89 0.02 . 2 . . . . 44 VAL HG1 . 15258 1
547 . 1 1 44 44 VAL HG13 H 1 0.89 0.02 . 2 . . . . 44 VAL HG1 . 15258 1
548 . 1 1 44 44 VAL HG21 H 1 1.03 0.02 . 2 . . . . 44 VAL HG2 . 15258 1
549 . 1 1 44 44 VAL HG22 H 1 1.03 0.02 . 2 . . . . 44 VAL HG2 . 15258 1
550 . 1 1 44 44 VAL HG23 H 1 1.03 0.02 . 2 . . . . 44 VAL HG2 . 15258 1
551 . 1 1 44 44 VAL C C 13 178.0 0.2 . 1 . . . . 44 VAL C . 15258 1
552 . 1 1 44 44 VAL CA C 13 66.3 0.2 . 1 . . . . 44 VAL CA . 15258 1
553 . 1 1 44 44 VAL CB C 13 31.4 0.2 . 1 . . . . 44 VAL CB . 15258 1
554 . 1 1 44 44 VAL CG1 C 13 22.2 0.02 . 2 . . . . 44 VAL CG1 . 15258 1
555 . 1 1 44 44 VAL CG2 C 13 24.0 0.02 . 2 . . . . 44 VAL CG2 . 15258 1
556 . 1 1 44 44 VAL N N 15 119.4 0.2 . 1 . . . . 44 VAL N . 15258 1
557 . 1 1 45 45 LEU H H 1 8.07 0.02 . 1 . . . . 45 LEU H . 15258 1
558 . 1 1 45 45 LEU HA H 1 3.78 0.02 . 1 . . . . 45 LEU HA . 15258 1
559 . 1 1 45 45 LEU HB2 H 1 0.99 0.02 . 2 . . . . 45 LEU HB2 . 15258 1
560 . 1 1 45 45 LEU HB3 H 1 1.83 0.02 . 2 . . . . 45 LEU HB3 . 15258 1
561 . 1 1 45 45 LEU HD11 H 1 0.59 0.02 . 2 . . . . 45 LEU HD1 . 15258 1
562 . 1 1 45 45 LEU HD12 H 1 0.59 0.02 . 2 . . . . 45 LEU HD1 . 15258 1
563 . 1 1 45 45 LEU HD13 H 1 0.59 0.02 . 2 . . . . 45 LEU HD1 . 15258 1
564 . 1 1 45 45 LEU HD21 H 1 0.82 0.02 . 2 . . . . 45 LEU HD2 . 15258 1
565 . 1 1 45 45 LEU HD22 H 1 0.82 0.02 . 2 . . . . 45 LEU HD2 . 15258 1
566 . 1 1 45 45 LEU HD23 H 1 0.82 0.02 . 2 . . . . 45 LEU HD2 . 15258 1
567 . 1 1 45 45 LEU HG H 1 1.57 0.02 . 1 . . . . 45 LEU HG . 15258 1
568 . 1 1 45 45 LEU C C 13 177.8 0.2 . 1 . . . . 45 LEU C . 15258 1
569 . 1 1 45 45 LEU CA C 13 58.2 0.2 . 1 . . . . 45 LEU CA . 15258 1
570 . 1 1 45 45 LEU CB C 13 41.9 0.2 . 1 . . . . 45 LEU CB . 15258 1
571 . 1 1 45 45 LEU CD1 C 13 25.8 0.02 . 2 . . . . 45 LEU CD1 . 15258 1
572 . 1 1 45 45 LEU CD2 C 13 24.0 0.02 . 2 . . . . 45 LEU CD2 . 15258 1
573 . 1 1 45 45 LEU CG C 13 28.0 0.2 . 1 . . . . 45 LEU CG . 15258 1
574 . 1 1 45 45 LEU N N 15 120.6 0.2 . 1 . . . . 45 LEU N . 15258 1
575 . 1 1 46 46 ASN H H 1 8.32 0.02 . 1 . . . . 46 ASN H . 15258 1
576 . 1 1 46 46 ASN HA H 1 4.64 0.02 . 1 . . . . 46 ASN HA . 15258 1
577 . 1 1 46 46 ASN HB2 H 1 2.66 0.02 . 2 . . . . 46 ASN HB2 . 15258 1
578 . 1 1 46 46 ASN HB3 H 1 2.88 0.02 . 2 . . . . 46 ASN HB3 . 15258 1
579 . 1 1 46 46 ASN HD21 H 1 7.29 0.02 . 2 . . . . 46 ASN HD21 . 15258 1
580 . 1 1 46 46 ASN HD22 H 1 6.85 0.02 . 2 . . . . 46 ASN HD22 . 15258 1
581 . 1 1 46 46 ASN C C 13 177.5 0.2 . 1 . . . . 46 ASN C . 15258 1
582 . 1 1 46 46 ASN CA C 13 54.7 0.2 . 1 . . . . 46 ASN CA . 15258 1
583 . 1 1 46 46 ASN CB C 13 38.6 0.2 . 1 . . . . 46 ASN CB . 15258 1
584 . 1 1 46 46 ASN N N 15 112.6 0.2 . 1 . . . . 46 ASN N . 15258 1
585 . 1 1 46 46 ASN ND2 N 15 109.1 0.2 . 1 . . . . 46 ASN ND2 . 15258 1
586 . 1 1 47 47 GLN H H 1 8.15 0.02 . 1 . . . . 47 GLN H . 15258 1
587 . 1 1 47 47 GLN HA H 1 4.50 0.02 . 1 . . . . 47 GLN HA . 15258 1
588 . 1 1 47 47 GLN HB2 H 1 2.06 0.02 . 2 . . . . 47 GLN HB2 . 15258 1
589 . 1 1 47 47 GLN HB3 H 1 2.15 0.02 . 2 . . . . 47 GLN HB3 . 15258 1
590 . 1 1 47 47 GLN HE21 H 1 7.47 0.02 . 1 . . . . 47 GLN HE21 . 15258 1
591 . 1 1 47 47 GLN HE22 H 1 6.77 0.02 . 1 . . . . 47 GLN HE22 . 15258 1
592 . 1 1 47 47 GLN HG2 H 1 2.34 0.02 . 2 . . . . 47 GLN HG2 . 15258 1
593 . 1 1 47 47 GLN HG3 H 1 2.47 0.02 . 2 . . . . 47 GLN HG3 . 15258 1
594 . 1 1 47 47 GLN C C 13 178.2 0.2 . 1 . . . . 47 GLN C . 15258 1
595 . 1 1 47 47 GLN CA C 13 57.1 0.2 . 1 . . . . 47 GLN CA . 15258 1
596 . 1 1 47 47 GLN CB C 13 30.2 0.2 . 1 . . . . 47 GLN CB . 15258 1
597 . 1 1 47 47 GLN CG C 13 34.1 0.2 . 1 . . . . 47 GLN CG . 15258 1
598 . 1 1 47 47 GLN N N 15 114.0 0.2 . 1 . . . . 47 GLN N . 15258 1
599 . 1 1 47 47 GLN NE2 N 15 111.2 0.2 . 1 . . . . 47 GLN NE2 . 15258 1
600 . 1 1 48 48 ARG H H 1 8.31 0.02 . 1 . . . . 48 ARG H . 15258 1
601 . 1 1 48 48 ARG HA H 1 4.70 0.02 . 1 . . . . 48 ARG HA . 15258 1
602 . 1 1 48 48 ARG HB2 H 1 1.88 0.02 . 2 . . . . 48 ARG HB2 . 15258 1
603 . 1 1 48 48 ARG HB3 H 1 2.16 0.02 . 2 . . . . 48 ARG HB3 . 15258 1
604 . 1 1 48 48 ARG HD2 H 1 3.07 0.02 . 2 . . . . 48 ARG HD2 . 15258 1
605 . 1 1 48 48 ARG HD3 H 1 3.25 0.02 . 2 . . . . 48 ARG HD3 . 15258 1
606 . 1 1 48 48 ARG HE H 1 7.49 0.02 . 1 . . . . 48 ARG HE . 15258 1
607 . 1 1 48 48 ARG HG2 H 1 1.58 0.02 . 2 . . . . 48 ARG HG2 . 15258 1
608 . 1 1 48 48 ARG HG3 H 1 1.71 0.02 . 2 . . . . 48 ARG HG3 . 15258 1
609 . 1 1 48 48 ARG HH11 H 1 6.87 0.02 . 2 . . . . 48 ARG HH11 . 15258 1
610 . 1 1 48 48 ARG HH12 H 1 6.87 0.02 . 2 . . . . 48 ARG HH12 . 15258 1
611 . 1 1 48 48 ARG HH21 H 1 6.73 0.02 . 2 . . . . 48 ARG HH21 . 15258 1
612 . 1 1 48 48 ARG HH22 H 1 6.73 0.02 . 2 . . . . 48 ARG HH22 . 15258 1
613 . 1 1 48 48 ARG C C 13 175.1 0.2 . 1 . . . . 48 ARG C . 15258 1
614 . 1 1 48 48 ARG CA C 13 55.3 0.2 . 1 . . . . 48 ARG CA . 15258 1
615 . 1 1 48 48 ARG CB C 13 31.9 0.2 . 1 . . . . 48 ARG CB . 15258 1
616 . 1 1 48 48 ARG CD C 13 43.4 0.2 . 1 . . . . 48 ARG CD . 15258 1
617 . 1 1 48 48 ARG CG C 13 26.6 0.2 . 1 . . . . 48 ARG CG . 15258 1
618 . 1 1 48 48 ARG N N 15 114.5 0.2 . 1 . . . . 48 ARG N . 15258 1
619 . 1 1 48 48 ARG NE N 15 84.8 0.2 . 1 . . . . 48 ARG NE . 15258 1
620 . 1 1 49 49 VAL H H 1 7.04 0.02 . 1 . . . . 49 VAL H . 15258 1
621 . 1 1 49 49 VAL HA H 1 4.17 0.02 . 1 . . . . 49 VAL HA . 15258 1
622 . 1 1 49 49 VAL HB H 1 2.56 0.02 . 1 . . . . 49 VAL HB . 15258 1
623 . 1 1 49 49 VAL HG11 H 1 1.01 0.02 . 2 . . . . 49 VAL HG1 . 15258 1
624 . 1 1 49 49 VAL HG12 H 1 1.01 0.02 . 2 . . . . 49 VAL HG1 . 15258 1
625 . 1 1 49 49 VAL HG13 H 1 1.01 0.02 . 2 . . . . 49 VAL HG1 . 15258 1
626 . 1 1 49 49 VAL HG21 H 1 0.88 0.02 . 2 . . . . 49 VAL HG2 . 15258 1
627 . 1 1 49 49 VAL HG22 H 1 0.88 0.02 . 2 . . . . 49 VAL HG2 . 15258 1
628 . 1 1 49 49 VAL HG23 H 1 0.88 0.02 . 2 . . . . 49 VAL HG2 . 15258 1
629 . 1 1 49 49 VAL C C 13 174.4 0.2 . 1 . . . . 49 VAL C . 15258 1
630 . 1 1 49 49 VAL CA C 13 61.3 0.2 . 1 . . . . 49 VAL CA . 15258 1
631 . 1 1 49 49 VAL CB C 13 32.9 0.2 . 1 . . . . 49 VAL CB . 15258 1
632 . 1 1 49 49 VAL CG1 C 13 21.7 0.02 . 2 . . . . 49 VAL CG1 . 15258 1
633 . 1 1 49 49 VAL CG2 C 13 21.7 0.02 . 2 . . . . 49 VAL CG2 . 15258 1
634 . 1 1 49 49 VAL N N 15 119.9 0.2 . 1 . . . . 49 VAL N . 15258 1
635 . 1 1 50 50 ALA H H 1 8.66 0.02 . 1 . . . . 50 ALA H . 15258 1
636 . 1 1 50 50 ALA HA H 1 4.15 0.02 . 1 . . . . 50 ALA HA . 15258 1
637 . 1 1 50 50 ALA HB1 H 1 1.44 0.02 . 1 . . . . 50 ALA HB . 15258 1
638 . 1 1 50 50 ALA HB2 H 1 1.44 0.02 . 1 . . . . 50 ALA HB . 15258 1
639 . 1 1 50 50 ALA HB3 H 1 1.44 0.02 . 1 . . . . 50 ALA HB . 15258 1
640 . 1 1 50 50 ALA C C 13 179.2 0.2 . 1 . . . . 50 ALA C . 15258 1
641 . 1 1 50 50 ALA CA C 13 52.7 0.2 . 1 . . . . 50 ALA CA . 15258 1
642 . 1 1 50 50 ALA CB C 13 18.8 0.2 . 1 . . . . 50 ALA CB . 15258 1
643 . 1 1 50 50 ALA N N 15 130.1 0.2 . 1 . . . . 50 ALA N . 15258 1
644 . 1 1 51 51 ALA H H 1 8.96 0.02 . 1 . . . . 51 ALA H . 15258 1
645 . 1 1 51 51 ALA HA H 1 3.80 0.02 . 1 . . . . 51 ALA HA . 15258 1
646 . 1 1 51 51 ALA HB1 H 1 1.49 0.02 . 1 . . . . 51 ALA HB . 15258 1
647 . 1 1 51 51 ALA HB2 H 1 1.49 0.02 . 1 . . . . 51 ALA HB . 15258 1
648 . 1 1 51 51 ALA HB3 H 1 1.49 0.02 . 1 . . . . 51 ALA HB . 15258 1
649 . 1 1 51 51 ALA C C 13 179.7 0.2 . 1 . . . . 51 ALA C . 15258 1
650 . 1 1 51 51 ALA CA C 13 56.0 0.2 . 1 . . . . 51 ALA CA . 15258 1
651 . 1 1 51 51 ALA CB C 13 18.5 0.2 . 1 . . . . 51 ALA CB . 15258 1
652 . 1 1 51 51 ALA N N 15 125.6 0.2 . 1 . . . . 51 ALA N . 15258 1
653 . 1 1 52 52 SER H H 1 8.56 0.02 . 1 . . . . 52 SER H . 15258 1
654 . 1 1 52 52 SER HA H 1 4.22 0.02 . 1 . . . . 52 SER HA . 15258 1
655 . 1 1 52 52 SER HB2 H 1 3.95 0.02 . 2 . . . . 52 SER HB2 . 15258 1
656 . 1 1 52 52 SER HB3 H 1 4.00 0.02 . 2 . . . . 52 SER HB3 . 15258 1
657 . 1 1 52 52 SER C C 13 175.5 0.2 . 1 . . . . 52 SER C . 15258 1
658 . 1 1 52 52 SER CA C 13 60.4 0.2 . 1 . . . . 52 SER CA . 15258 1
659 . 1 1 52 52 SER CB C 13 62.5 0.2 . 1 . . . . 52 SER CB . 15258 1
660 . 1 1 52 52 SER N N 15 110.2 0.2 . 1 . . . . 52 SER N . 15258 1
661 . 1 1 53 53 GLN H H 1 7.67 0.02 . 1 . . . . 53 GLN H . 15258 1
662 . 1 1 53 53 GLN HA H 1 4.61 0.02 . 1 . . . . 53 GLN HA . 15258 1
663 . 1 1 53 53 GLN HB2 H 1 1.84 0.02 . 2 . . . . 53 GLN HB2 . 15258 1
664 . 1 1 53 53 GLN HB3 H 1 2.31 0.02 . 2 . . . . 53 GLN HB3 . 15258 1
665 . 1 1 53 53 GLN HE21 H 1 7.41 0.02 . 1 . . . . 53 GLN HE21 . 15258 1
666 . 1 1 53 53 GLN HE22 H 1 6.83 0.02 . 1 . . . . 53 GLN HE22 . 15258 1
667 . 1 1 53 53 GLN HG2 H 1 2.32 0.02 . 2 . . . . 53 GLN HG2 . 15258 1
668 . 1 1 53 53 GLN HG3 H 1 2.32 0.02 . 2 . . . . 53 GLN HG3 . 15258 1
669 . 1 1 53 53 GLN C C 13 176.0 0.2 . 1 . . . . 53 GLN C . 15258 1
670 . 1 1 53 53 GLN CA C 13 55.3 0.2 . 1 . . . . 53 GLN CA . 15258 1
671 . 1 1 53 53 GLN CB C 13 30.9 0.2 . 1 . . . . 53 GLN CB . 15258 1
672 . 1 1 53 53 GLN CG C 13 33.7 0.2 . 1 . . . . 53 GLN CG . 15258 1
673 . 1 1 53 53 GLN N N 15 118.5 0.2 . 1 . . . . 53 GLN N . 15258 1
674 . 1 1 53 53 GLN NE2 N 15 112.4 0.2 . 1 . . . . 53 GLN NE2 . 15258 1
675 . 1 1 54 54 ARG H H 1 7.35 0.02 . 1 . . . . 54 ARG H . 15258 1
676 . 1 1 54 54 ARG HA H 1 3.64 0.02 . 1 . . . . 54 ARG HA . 15258 1
677 . 1 1 54 54 ARG HB2 H 1 1.75 0.02 . 2 . . . . 54 ARG HB2 . 15258 1
678 . 1 1 54 54 ARG HB3 H 1 1.90 0.02 . 2 . . . . 54 ARG HB3 . 15258 1
679 . 1 1 54 54 ARG HD2 H 1 3.29 0.02 . 2 . . . . 54 ARG HD2 . 15258 1
680 . 1 1 54 54 ARG HD3 H 1 3.37 0.02 . 2 . . . . 54 ARG HD3 . 15258 1
681 . 1 1 54 54 ARG HE H 1 6.93 0.02 . 1 . . . . 54 ARG HE . 15258 1
682 . 1 1 54 54 ARG HG2 H 1 1.59 0.02 . 2 . . . . 54 ARG HG2 . 15258 1
683 . 1 1 54 54 ARG HG3 H 1 1.65 0.02 . 2 . . . . 54 ARG HG3 . 15258 1
684 . 1 1 54 54 ARG HH11 H 1 6.64 0.02 . 2 . . . . 54 ARG HH11 . 15258 1
685 . 1 1 54 54 ARG HH12 H 1 6.64 0.02 . 2 . . . . 54 ARG HH12 . 15258 1
686 . 1 1 54 54 ARG HH21 H 1 7.17 0.02 . 2 . . . . 54 ARG HH21 . 15258 1
687 . 1 1 54 54 ARG HH22 H 1 7.17 0.02 . 2 . . . . 54 ARG HH22 . 15258 1
688 . 1 1 54 54 ARG C C 13 176.5 0.2 . 1 . . . . 54 ARG C . 15258 1
689 . 1 1 54 54 ARG CA C 13 61.4 0.2 . 1 . . . . 54 ARG CA . 15258 1
690 . 1 1 54 54 ARG CB C 13 31.2 0.2 . 1 . . . . 54 ARG CB . 15258 1
691 . 1 1 54 54 ARG CD C 13 43.5 0.2 . 1 . . . . 54 ARG CD . 15258 1
692 . 1 1 54 54 ARG CG C 13 28.1 0.2 . 1 . . . . 54 ARG CG . 15258 1
693 . 1 1 54 54 ARG N N 15 119.9 0.2 . 1 . . . . 54 ARG N . 15258 1
694 . 1 1 54 54 ARG NE N 15 86.0 0.2 . 1 . . . . 54 ARG NE . 15258 1
695 . 1 1 55 55 LYS H H 1 8.60 0.02 . 1 . . . . 55 LYS H . 15258 1
696 . 1 1 55 55 LYS HA H 1 3.82 0.02 . 1 . . . . 55 LYS HA . 15258 1
697 . 1 1 55 55 LYS HB2 H 1 1.75 0.02 . 2 . . . . 55 LYS HB2 . 15258 1
698 . 1 1 55 55 LYS HB3 H 1 1.75 0.02 . 2 . . . . 55 LYS HB3 . 15258 1
699 . 1 1 55 55 LYS HD2 H 1 1.66 0.02 . 2 . . . . 55 LYS HD2 . 15258 1
700 . 1 1 55 55 LYS HD3 H 1 1.66 0.02 . 2 . . . . 55 LYS HD3 . 15258 1
701 . 1 1 55 55 LYS HE2 H 1 2.93 0.02 . 2 . . . . 55 LYS HE2 . 15258 1
702 . 1 1 55 55 LYS HE3 H 1 2.93 0.02 . 2 . . . . 55 LYS HE3 . 15258 1
703 . 1 1 55 55 LYS HG2 H 1 1.34 0.02 . 2 . . . . 55 LYS HG2 . 15258 1
704 . 1 1 55 55 LYS HG3 H 1 1.39 0.02 . 2 . . . . 55 LYS HG3 . 15258 1
705 . 1 1 55 55 LYS C C 13 177.8 0.2 . 1 . . . . 55 LYS C . 15258 1
706 . 1 1 55 55 LYS CA C 13 60.2 0.2 . 1 . . . . 55 LYS CA . 15258 1
707 . 1 1 55 55 LYS CB C 13 32.0 0.2 . 1 . . . . 55 LYS CB . 15258 1
708 . 1 1 55 55 LYS CD C 13 29.2 0.2 . 1 . . . . 55 LYS CD . 15258 1
709 . 1 1 55 55 LYS CE C 13 42.0 0.2 . 1 . . . . 55 LYS CE . 15258 1
710 . 1 1 55 55 LYS CG C 13 25.4 0.2 . 1 . . . . 55 LYS CG . 15258 1
711 . 1 1 55 55 LYS N N 15 118.1 0.2 . 1 . . . . 55 LYS N . 15258 1
712 . 1 1 56 56 LEU H H 1 7.74 0.02 . 1 . . . . 56 LEU H . 15258 1
713 . 1 1 56 56 LEU HA H 1 4.14 0.02 . 1 . . . . 56 LEU HA . 15258 1
714 . 1 1 56 56 LEU HB2 H 1 1.68 0.02 . 2 . . . . 56 LEU HB2 . 15258 1
715 . 1 1 56 56 LEU HB3 H 1 1.72 0.02 . 2 . . . . 56 LEU HB3 . 15258 1
716 . 1 1 56 56 LEU HD11 H 1 0.96 0.02 . 2 . . . . 56 LEU HD1 . 15258 1
717 . 1 1 56 56 LEU HD12 H 1 0.96 0.02 . 2 . . . . 56 LEU HD1 . 15258 1
718 . 1 1 56 56 LEU HD13 H 1 0.96 0.02 . 2 . . . . 56 LEU HD1 . 15258 1
719 . 1 1 56 56 LEU HD21 H 1 0.91 0.02 . 2 . . . . 56 LEU HD2 . 15258 1
720 . 1 1 56 56 LEU HD22 H 1 0.91 0.02 . 2 . . . . 56 LEU HD2 . 15258 1
721 . 1 1 56 56 LEU HD23 H 1 0.91 0.02 . 2 . . . . 56 LEU HD2 . 15258 1
722 . 1 1 56 56 LEU HG H 1 1.65 0.02 . 1 . . . . 56 LEU HG . 15258 1
723 . 1 1 56 56 LEU C C 13 180.0 0.2 . 1 . . . . 56 LEU C . 15258 1
724 . 1 1 56 56 LEU CA C 13 58.0 0.2 . 1 . . . . 56 LEU CA . 15258 1
725 . 1 1 56 56 LEU CB C 13 41.8 0.2 . 1 . . . . 56 LEU CB . 15258 1
726 . 1 1 56 56 LEU CD1 C 13 24.7 0.02 . 2 . . . . 56 LEU CD1 . 15258 1
727 . 1 1 56 56 LEU CD2 C 13 24.6 0.02 . 2 . . . . 56 LEU CD2 . 15258 1
728 . 1 1 56 56 LEU CG C 13 27.0 0.2 . 1 . . . . 56 LEU CG . 15258 1
729 . 1 1 56 56 LEU N N 15 119.6 0.2 . 1 . . . . 56 LEU N . 15258 1
730 . 1 1 57 57 ILE H H 1 8.15 0.02 . 1 . . . . 57 ILE H . 15258 1
731 . 1 1 57 57 ILE HA H 1 3.69 0.02 . 1 . . . . 57 ILE HA . 15258 1
732 . 1 1 57 57 ILE HB H 1 1.79 0.02 . 1 . . . . 57 ILE HB . 15258 1
733 . 1 1 57 57 ILE HD11 H 1 0.79 0.02 . 1 . . . . 57 ILE HD1 . 15258 1
734 . 1 1 57 57 ILE HD12 H 1 0.79 0.02 . 1 . . . . 57 ILE HD1 . 15258 1
735 . 1 1 57 57 ILE HD13 H 1 0.79 0.02 . 1 . . . . 57 ILE HD1 . 15258 1
736 . 1 1 57 57 ILE HG12 H 1 1.39 0.02 . 2 . . . . 57 ILE HG12 . 15258 1
737 . 1 1 57 57 ILE HG13 H 1 1.64 0.02 . 2 . . . . 57 ILE HG13 . 15258 1
738 . 1 1 57 57 ILE HG21 H 1 0.84 0.02 . 1 . . . . 57 ILE HG2 . 15258 1
739 . 1 1 57 57 ILE HG22 H 1 0.84 0.02 . 1 . . . . 57 ILE HG2 . 15258 1
740 . 1 1 57 57 ILE HG23 H 1 0.84 0.02 . 1 . . . . 57 ILE HG2 . 15258 1
741 . 1 1 57 57 ILE C C 13 179.0 0.2 . 1 . . . . 57 ILE C . 15258 1
742 . 1 1 57 57 ILE CA C 13 64.1 0.2 . 1 . . . . 57 ILE CA . 15258 1
743 . 1 1 57 57 ILE CB C 13 36.6 0.2 . 1 . . . . 57 ILE CB . 15258 1
744 . 1 1 57 57 ILE CD1 C 13 11.7 0.2 . 1 . . . . 57 ILE CD1 . 15258 1
745 . 1 1 57 57 ILE CG1 C 13 28.7 0.2 . 1 . . . . 57 ILE CG1 . 15258 1
746 . 1 1 57 57 ILE CG2 C 13 18.5 0.2 . 1 . . . . 57 ILE CG2 . 15258 1
747 . 1 1 57 57 ILE N N 15 119.3 0.2 . 1 . . . . 57 ILE N . 15258 1
748 . 1 1 58 58 ALA H H 1 8.50 0.02 . 1 . . . . 58 ALA H . 15258 1
749 . 1 1 58 58 ALA HA H 1 3.91 0.02 . 1 . . . . 58 ALA HA . 15258 1
750 . 1 1 58 58 ALA HB1 H 1 1.51 0.02 . 1 . . . . 58 ALA HB . 15258 1
751 . 1 1 58 58 ALA HB2 H 1 1.51 0.02 . 1 . . . . 58 ALA HB . 15258 1
752 . 1 1 58 58 ALA HB3 H 1 1.51 0.02 . 1 . . . . 58 ALA HB . 15258 1
753 . 1 1 58 58 ALA C C 13 179.1 0.2 . 1 . . . . 58 ALA C . 15258 1
754 . 1 1 58 58 ALA CA C 13 55.7 0.2 . 1 . . . . 58 ALA CA . 15258 1
755 . 1 1 58 58 ALA CB C 13 19.9 0.2 . 1 . . . . 58 ALA CB . 15258 1
756 . 1 1 58 58 ALA N N 15 124.2 0.2 . 1 . . . . 58 ALA N . 15258 1
757 . 1 1 59 59 GLU H H 1 8.66 0.02 . 1 . . . . 59 GLU H . 15258 1
758 . 1 1 59 59 GLU HA H 1 4.02 0.02 . 1 . . . . 59 GLU HA . 15258 1
759 . 1 1 59 59 GLU HB2 H 1 2.04 0.02 . 2 . . . . 59 GLU HB2 . 15258 1
760 . 1 1 59 59 GLU HB3 H 1 2.28 0.02 . 2 . . . . 59 GLU HB3 . 15258 1
761 . 1 1 59 59 GLU HG2 H 1 2.26 0.02 . 2 . . . . 59 GLU HG2 . 15258 1
762 . 1 1 59 59 GLU HG3 H 1 2.56 0.02 . 2 . . . . 59 GLU HG3 . 15258 1
763 . 1 1 59 59 GLU C C 13 179.8 0.2 . 1 . . . . 59 GLU C . 15258 1
764 . 1 1 59 59 GLU CA C 13 59.9 0.2 . 1 . . . . 59 GLU CA . 15258 1
765 . 1 1 59 59 GLU CB C 13 29.2 0.2 . 1 . . . . 59 GLU CB . 15258 1
766 . 1 1 59 59 GLU CG C 13 36.6 0.2 . 1 . . . . 59 GLU CG . 15258 1
767 . 1 1 59 59 GLU N N 15 118.4 0.2 . 1 . . . . 59 GLU N . 15258 1
768 . 1 1 60 60 LYS H H 1 8.13 0.02 . 1 . . . . 60 LYS H . 15258 1
769 . 1 1 60 60 LYS HA H 1 4.06 0.02 . 1 . . . . 60 LYS HA . 15258 1
770 . 1 1 60 60 LYS HB2 H 1 1.95 0.02 . 2 . . . . 60 LYS HB2 . 15258 1
771 . 1 1 60 60 LYS HB3 H 1 2.00 0.02 . 2 . . . . 60 LYS HB3 . 15258 1
772 . 1 1 60 60 LYS HD2 H 1 1.67 0.02 . 2 . . . . 60 LYS HD2 . 15258 1
773 . 1 1 60 60 LYS HD3 H 1 1.67 0.02 . 2 . . . . 60 LYS HD3 . 15258 1
774 . 1 1 60 60 LYS HE2 H 1 2.96 0.02 . 2 . . . . 60 LYS HE2 . 15258 1
775 . 1 1 60 60 LYS HE3 H 1 2.96 0.02 . 2 . . . . 60 LYS HE3 . 15258 1
776 . 1 1 60 60 LYS HG2 H 1 1.50 0.02 . 2 . . . . 60 LYS HG2 . 15258 1
777 . 1 1 60 60 LYS HG3 H 1 1.67 0.02 . 2 . . . . 60 LYS HG3 . 15258 1
778 . 1 1 60 60 LYS C C 13 179.4 0.2 . 1 . . . . 60 LYS C . 15258 1
779 . 1 1 60 60 LYS CA C 13 59.7 0.2 . 1 . . . . 60 LYS CA . 15258 1
780 . 1 1 60 60 LYS CB C 13 32.2 0.2 . 1 . . . . 60 LYS CB . 15258 1
781 . 1 1 60 60 LYS CD C 13 29.1 0.2 . 1 . . . . 60 LYS CD . 15258 1
782 . 1 1 60 60 LYS CE C 13 42.0 0.2 . 1 . . . . 60 LYS CE . 15258 1
783 . 1 1 60 60 LYS CG C 13 25.3 0.2 . 1 . . . . 60 LYS CG . 15258 1
784 . 1 1 60 60 LYS N N 15 120.7 0.2 . 1 . . . . 60 LYS N . 15258 1
785 . 1 1 61 61 PHE H H 1 8.46 0.02 . 1 . . . . 61 PHE H . 15258 1
786 . 1 1 61 61 PHE HA H 1 4.20 0.02 . 1 . . . . 61 PHE HA . 15258 1
787 . 1 1 61 61 PHE HB2 H 1 3.15 0.02 . 2 . . . . 61 PHE HB2 . 15258 1
788 . 1 1 61 61 PHE HB3 H 1 3.57 0.02 . 2 . . . . 61 PHE HB3 . 15258 1
789 . 1 1 61 61 PHE HD1 H 1 7.11 0.02 . 3 . . . . 61 PHE HD1 . 15258 1
790 . 1 1 61 61 PHE HD2 H 1 7.11 0.02 . 3 . . . . 61 PHE HD2 . 15258 1
791 . 1 1 61 61 PHE HE1 H 1 7.38 0.02 . 3 . . . . 61 PHE HE1 . 15258 1
792 . 1 1 61 61 PHE HE2 H 1 7.38 0.02 . 3 . . . . 61 PHE HE2 . 15258 1
793 . 1 1 61 61 PHE HZ H 1 6.86 0.02 . 1 . . . . 61 PHE HZ . 15258 1
794 . 1 1 61 61 PHE C C 13 177.8 0.2 . 1 . . . . 61 PHE C . 15258 1
795 . 1 1 61 61 PHE CA C 13 61.1 0.2 . 1 . . . . 61 PHE CA . 15258 1
796 . 1 1 61 61 PHE CB C 13 38.9 0.2 . 1 . . . . 61 PHE CB . 15258 1
797 . 1 1 61 61 PHE CD1 C 13 132.3 0.02 . 3 . . . . 61 PHE CD1 . 15258 1
798 . 1 1 61 61 PHE CD2 C 13 132.3 0.02 . 3 . . . . 61 PHE CD2 . 15258 1
799 . 1 1 61 61 PHE CE1 C 13 131.0 0.02 . 3 . . . . 61 PHE CE1 . 15258 1
800 . 1 1 61 61 PHE CE2 C 13 131.0 0.02 . 3 . . . . 61 PHE CE2 . 15258 1
801 . 1 1 61 61 PHE CZ C 13 127.8 0.2 . 1 . . . . 61 PHE CZ . 15258 1
802 . 1 1 61 61 PHE N N 15 123.0 0.2 . 1 . . . . 61 PHE N . 15258 1
803 . 1 1 62 62 ALA H H 1 8.83 0.02 . 1 . . . . 62 ALA H . 15258 1
804 . 1 1 62 62 ALA HA H 1 3.86 0.02 . 1 . . . . 62 ALA HA . 15258 1
805 . 1 1 62 62 ALA HB1 H 1 1.58 0.02 . 1 . . . . 62 ALA HB . 15258 1
806 . 1 1 62 62 ALA HB2 H 1 1.58 0.02 . 1 . . . . 62 ALA HB . 15258 1
807 . 1 1 62 62 ALA HB3 H 1 1.58 0.02 . 1 . . . . 62 ALA HB . 15258 1
808 . 1 1 62 62 ALA C C 13 179.0 0.2 . 1 . . . . 62 ALA C . 15258 1
809 . 1 1 62 62 ALA CA C 13 55.5 0.2 . 1 . . . . 62 ALA CA . 15258 1
810 . 1 1 62 62 ALA CB C 13 17.9 0.2 . 1 . . . . 62 ALA CB . 15258 1
811 . 1 1 62 62 ALA N N 15 123.4 0.2 . 1 . . . . 62 ALA N . 15258 1
812 . 1 1 63 63 GLN H H 1 8.41 0.02 . 1 . . . . 63 GLN H . 15258 1
813 . 1 1 63 63 GLN HA H 1 3.96 0.02 . 1 . . . . 63 GLN HA . 15258 1
814 . 1 1 63 63 GLN HB2 H 1 2.08 0.02 . 2 . . . . 63 GLN HB2 . 15258 1
815 . 1 1 63 63 GLN HB3 H 1 2.16 0.02 . 2 . . . . 63 GLN HB3 . 15258 1
816 . 1 1 63 63 GLN HE21 H 1 7.49 0.02 . 1 . . . . 63 GLN HE21 . 15258 1
817 . 1 1 63 63 GLN HE22 H 1 6.84 0.02 . 1 . . . . 63 GLN HE22 . 15258 1
818 . 1 1 63 63 GLN HG2 H 1 2.39 0.02 . 2 . . . . 63 GLN HG2 . 15258 1
819 . 1 1 63 63 GLN HG3 H 1 2.52 0.02 . 2 . . . . 63 GLN HG3 . 15258 1
820 . 1 1 63 63 GLN C C 13 179.1 0.2 . 1 . . . . 63 GLN C . 15258 1
821 . 1 1 63 63 GLN CA C 13 58.8 0.2 . 1 . . . . 63 GLN CA . 15258 1
822 . 1 1 63 63 GLN CB C 13 28.1 0.2 . 1 . . . . 63 GLN CB . 15258 1
823 . 1 1 63 63 GLN CG C 13 33.8 0.2 . 1 . . . . 63 GLN CG . 15258 1
824 . 1 1 63 63 GLN N N 15 117.8 0.2 . 1 . . . . 63 GLN N . 15258 1
825 . 1 1 63 63 GLN NE2 N 15 111.8 0.2 . 1 . . . . 63 GLN NE2 . 15258 1
826 . 1 1 64 64 ALA H H 1 8.12 0.02 . 1 . . . . 64 ALA H . 15258 1
827 . 1 1 64 64 ALA HA H 1 4.01 0.02 . 1 . . . . 64 ALA HA . 15258 1
828 . 1 1 64 64 ALA HB1 H 1 1.37 0.02 . 1 . . . . 64 ALA HB . 15258 1
829 . 1 1 64 64 ALA HB2 H 1 1.37 0.02 . 1 . . . . 64 ALA HB . 15258 1
830 . 1 1 64 64 ALA HB3 H 1 1.37 0.02 . 1 . . . . 64 ALA HB . 15258 1
831 . 1 1 64 64 ALA C C 13 180.4 0.2 . 1 . . . . 64 ALA C . 15258 1
832 . 1 1 64 64 ALA CA C 13 54.8 0.2 . 1 . . . . 64 ALA CA . 15258 1
833 . 1 1 64 64 ALA CB C 13 17.4 0.2 . 1 . . . . 64 ALA CB . 15258 1
834 . 1 1 64 64 ALA N N 15 123.3 0.2 . 1 . . . . 64 ALA N . 15258 1
835 . 1 1 65 65 LEU H H 1 7.73 0.02 . 1 . . . . 65 LEU H . 15258 1
836 . 1 1 65 65 LEU HA H 1 3.87 0.02 . 1 . . . . 65 LEU HA . 15258 1
837 . 1 1 65 65 LEU HB2 H 1 1.10 0.02 . 2 . . . . 65 LEU HB2 . 15258 1
838 . 1 1 65 65 LEU HB3 H 1 1.87 0.02 . 2 . . . . 65 LEU HB3 . 15258 1
839 . 1 1 65 65 LEU HD11 H 1 0.56 0.02 . 2 . . . . 65 LEU HD1 . 15258 1
840 . 1 1 65 65 LEU HD12 H 1 0.56 0.02 . 2 . . . . 65 LEU HD1 . 15258 1
841 . 1 1 65 65 LEU HD13 H 1 0.56 0.02 . 2 . . . . 65 LEU HD1 . 15258 1
842 . 1 1 65 65 LEU HD21 H 1 0.68 0.02 . 2 . . . . 65 LEU HD2 . 15258 1
843 . 1 1 65 65 LEU HD22 H 1 0.68 0.02 . 2 . . . . 65 LEU HD2 . 15258 1
844 . 1 1 65 65 LEU HD23 H 1 0.68 0.02 . 2 . . . . 65 LEU HD2 . 15258 1
845 . 1 1 65 65 LEU HG H 1 1.27 0.02 . 1 . . . . 65 LEU HG . 15258 1
846 . 1 1 65 65 LEU C C 13 180.3 0.2 . 1 . . . . 65 LEU C . 15258 1
847 . 1 1 65 65 LEU CA C 13 57.6 0.2 . 1 . . . . 65 LEU CA . 15258 1
848 . 1 1 65 65 LEU CB C 13 41.4 0.2 . 1 . . . . 65 LEU CB . 15258 1
849 . 1 1 65 65 LEU CD1 C 13 24.4 0.02 . 2 . . . . 65 LEU CD1 . 15258 1
850 . 1 1 65 65 LEU CD2 C 13 26.5 0.02 . 2 . . . . 65 LEU CD2 . 15258 1
851 . 1 1 65 65 LEU CG C 13 27.0 0.2 . 1 . . . . 65 LEU CG . 15258 1
852 . 1 1 65 65 LEU N N 15 120.5 0.2 . 1 . . . . 65 LEU N . 15258 1
853 . 1 1 66 66 MET H H 1 8.22 0.02 . 1 . . . . 66 MET H . 15258 1
854 . 1 1 66 66 MET HA H 1 4.14 0.02 . 1 . . . . 66 MET HA . 15258 1
855 . 1 1 66 66 MET HB2 H 1 2.05 0.02 . 2 . . . . 66 MET HB2 . 15258 1
856 . 1 1 66 66 MET HB3 H 1 2.18 0.02 . 2 . . . . 66 MET HB3 . 15258 1
857 . 1 1 66 66 MET HE1 H 1 2.03 0.02 . 1 . . . . 66 MET HE . 15258 1
858 . 1 1 66 66 MET HE2 H 1 2.03 0.02 . 1 . . . . 66 MET HE . 15258 1
859 . 1 1 66 66 MET HE3 H 1 2.03 0.02 . 1 . . . . 66 MET HE . 15258 1
860 . 1 1 66 66 MET HG2 H 1 2.76 0.02 . 2 . . . . 66 MET HG2 . 15258 1
861 . 1 1 66 66 MET HG3 H 1 2.86 0.02 . 2 . . . . 66 MET HG3 . 15258 1
862 . 1 1 66 66 MET C C 13 180.1 0.2 . 1 . . . . 66 MET C . 15258 1
863 . 1 1 66 66 MET CA C 13 57.2 0.2 . 1 . . . . 66 MET CA . 15258 1
864 . 1 1 66 66 MET CB C 13 29.7 0.2 . 1 . . . . 66 MET CB . 15258 1
865 . 1 1 66 66 MET CE C 13 16.5 0.2 . 1 . . . . 66 MET CE . 15258 1
866 . 1 1 66 66 MET CG C 13 32.0 0.2 . 1 . . . . 66 MET CG . 15258 1
867 . 1 1 66 66 MET N N 15 117.1 0.2 . 1 . . . . 66 MET N . 15258 1
868 . 1 1 67 67 SER H H 1 8.24 0.02 . 1 . . . . 67 SER H . 15258 1
869 . 1 1 67 67 SER HA H 1 4.27 0.02 . 1 . . . . 67 SER HA . 15258 1
870 . 1 1 67 67 SER HB2 H 1 3.93 0.02 . 2 . . . . 67 SER HB2 . 15258 1
871 . 1 1 67 67 SER HB3 H 1 3.93 0.02 . 2 . . . . 67 SER HB3 . 15258 1
872 . 1 1 67 67 SER C C 13 175.1 0.2 . 1 . . . . 67 SER C . 15258 1
873 . 1 1 67 67 SER CA C 13 61.0 0.2 . 1 . . . . 67 SER CA . 15258 1
874 . 1 1 67 67 SER CB C 13 63.1 0.2 . 1 . . . . 67 SER CB . 15258 1
875 . 1 1 67 67 SER N N 15 114.5 0.2 . 1 . . . . 67 SER N . 15258 1
876 . 1 1 68 68 SER H H 1 7.67 0.02 . 1 . . . . 68 SER H . 15258 1
877 . 1 1 68 68 SER HA H 1 4.36 0.02 . 1 . . . . 68 SER HA . 15258 1
878 . 1 1 68 68 SER HB2 H 1 3.91 0.02 . 2 . . . . 68 SER HB2 . 15258 1
879 . 1 1 68 68 SER HB3 H 1 3.91 0.02 . 2 . . . . 68 SER HB3 . 15258 1
880 . 1 1 68 68 SER C C 13 174.5 0.2 . 1 . . . . 68 SER C . 15258 1
881 . 1 1 68 68 SER CA C 13 59.4 0.2 . 1 . . . . 68 SER CA . 15258 1
882 . 1 1 68 68 SER CB C 13 63.4 0.2 . 1 . . . . 68 SER CB . 15258 1
883 . 1 1 68 68 SER N N 15 116.4 0.2 . 1 . . . . 68 SER N . 15258 1
884 . 1 1 69 69 LEU H H 1 7.07 0.02 . 1 . . . . 69 LEU H . 15258 1
885 . 1 1 69 69 LEU HA H 1 4.54 0.02 . 1 . . . . 69 LEU HA . 15258 1
886 . 1 1 69 69 LEU HB2 H 1 1.27 0.02 . 2 . . . . 69 LEU HB2 . 15258 1
887 . 1 1 69 69 LEU HB3 H 1 1.80 0.02 . 2 . . . . 69 LEU HB3 . 15258 1
888 . 1 1 69 69 LEU HD11 H 1 0.79 0.02 . 2 . . . . 69 LEU HD1 . 15258 1
889 . 1 1 69 69 LEU HD12 H 1 0.79 0.02 . 2 . . . . 69 LEU HD1 . 15258 1
890 . 1 1 69 69 LEU HD13 H 1 0.79 0.02 . 2 . . . . 69 LEU HD1 . 15258 1
891 . 1 1 69 69 LEU HD21 H 1 0.63 0.02 . 2 . . . . 69 LEU HD2 . 15258 1
892 . 1 1 69 69 LEU HD22 H 1 0.63 0.02 . 2 . . . . 69 LEU HD2 . 15258 1
893 . 1 1 69 69 LEU HD23 H 1 0.63 0.02 . 2 . . . . 69 LEU HD2 . 15258 1
894 . 1 1 69 69 LEU HG H 1 2.07 0.02 . 1 . . . . 69 LEU HG . 15258 1
895 . 1 1 69 69 LEU C C 13 177.5 0.2 . 1 . . . . 69 LEU C . 15258 1
896 . 1 1 69 69 LEU CA C 13 54.8 0.2 . 1 . . . . 69 LEU CA . 15258 1
897 . 1 1 69 69 LEU CB C 13 41.9 0.2 . 1 . . . . 69 LEU CB . 15258 1
898 . 1 1 69 69 LEU CD1 C 13 26.1 0.02 . 2 . . . . 69 LEU CD1 . 15258 1
899 . 1 1 69 69 LEU CD2 C 13 23.2 0.02 . 2 . . . . 69 LEU CD2 . 15258 1
900 . 1 1 69 69 LEU CG C 13 26.0 0.2 . 1 . . . . 69 LEU CG . 15258 1
901 . 1 1 69 69 LEU N N 15 121.2 0.2 . 1 . . . . 69 LEU N . 15258 1
902 . 1 1 70 70 GLU H H 1 8.65 0.02 . 1 . . . . 70 GLU H . 15258 1
903 . 1 1 70 70 GLU HA H 1 4.36 0.02 . 1 . . . . 70 GLU HA . 15258 1
904 . 1 1 70 70 GLU HB2 H 1 1.81 0.02 . 2 . . . . 70 GLU HB2 . 15258 1
905 . 1 1 70 70 GLU HB3 H 1 1.92 0.02 . 2 . . . . 70 GLU HB3 . 15258 1
906 . 1 1 70 70 GLU HG2 H 1 2.18 0.02 . 2 . . . . 70 GLU HG2 . 15258 1
907 . 1 1 70 70 GLU HG3 H 1 2.26 0.02 . 2 . . . . 70 GLU HG3 . 15258 1
908 . 1 1 70 70 GLU C C 13 176.5 0.2 . 1 . . . . 70 GLU C . 15258 1
909 . 1 1 70 70 GLU CA C 13 56.0 0.2 . 1 . . . . 70 GLU CA . 15258 1
910 . 1 1 70 70 GLU CB C 13 30.1 0.2 . 1 . . . . 70 GLU CB . 15258 1
911 . 1 1 70 70 GLU CG C 13 36.0 0.2 . 1 . . . . 70 GLU CG . 15258 1
912 . 1 1 70 70 GLU N N 15 123.2 0.2 . 1 . . . . 70 GLU N . 15258 1
913 . 1 1 71 71 THR H H 1 8.33 0.02 . 1 . . . . 71 THR H . 15258 1
914 . 1 1 71 71 THR HA H 1 4.68 0.02 . 1 . . . . 71 THR HA . 15258 1
915 . 1 1 71 71 THR HB H 1 4.26 0.02 . 1 . . . . 71 THR HB . 15258 1
916 . 1 1 71 71 THR HG21 H 1 1.18 0.02 . 1 . . . . 71 THR HG2 . 15258 1
917 . 1 1 71 71 THR HG22 H 1 1.18 0.02 . 1 . . . . 71 THR HG2 . 15258 1
918 . 1 1 71 71 THR HG23 H 1 1.18 0.02 . 1 . . . . 71 THR HG2 . 15258 1
919 . 1 1 71 71 THR CA C 13 59.4 0.2 . 1 . . . . 71 THR CA . 15258 1
920 . 1 1 71 71 THR CB C 13 69.5 0.2 . 1 . . . . 71 THR CB . 15258 1
921 . 1 1 71 71 THR CG2 C 13 22.0 0.2 . 1 . . . . 71 THR CG2 . 15258 1
922 . 1 1 71 71 THR N N 15 118.2 0.2 . 1 . . . . 71 THR N . 15258 1
923 . 1 1 72 72 PRO HA H 1 4.39 0.02 . 1 . . . . 72 PRO HA . 15258 1
924 . 1 1 72 72 PRO HB2 H 1 1.86 0.02 . 2 . . . . 72 PRO HB2 . 15258 1
925 . 1 1 72 72 PRO HB3 H 1 2.30 0.02 . 2 . . . . 72 PRO HB3 . 15258 1
926 . 1 1 72 72 PRO HD2 H 1 3.71 0.02 . 2 . . . . 72 PRO HD2 . 15258 1
927 . 1 1 72 72 PRO HD3 H 1 3.77 0.02 . 2 . . . . 72 PRO HD3 . 15258 1
928 . 1 1 72 72 PRO HG2 H 1 1.91 0.02 . 2 . . . . 72 PRO HG2 . 15258 1
929 . 1 1 72 72 PRO HG3 H 1 2.04 0.02 . 2 . . . . 72 PRO HG3 . 15258 1
930 . 1 1 72 72 PRO C C 13 177.1 0.2 . 1 . . . . 72 PRO C . 15258 1
931 . 1 1 72 72 PRO CA C 13 63.6 0.2 . 1 . . . . 72 PRO CA . 15258 1
932 . 1 1 72 72 PRO CB C 13 32.1 0.2 . 1 . . . . 72 PRO CB . 15258 1
933 . 1 1 72 72 PRO CD C 13 51.0 0.2 . 1 . . . . 72 PRO CD . 15258 1
934 . 1 1 72 72 PRO CG C 13 27.6 0.2 . 1 . . . . 72 PRO CG . 15258 1
935 . 1 1 73 73 LYS H H 1 8.43 0.02 . 1 . . . . 73 LYS H . 15258 1
936 . 1 1 73 73 LYS HA H 1 4.32 0.02 . 1 . . . . 73 LYS HA . 15258 1
937 . 1 1 73 73 LYS HB2 H 1 1.72 0.02 . 2 . . . . 73 LYS HB2 . 15258 1
938 . 1 1 73 73 LYS HB3 H 1 1.81 0.02 . 2 . . . . 73 LYS HB3 . 15258 1
939 . 1 1 73 73 LYS HD2 H 1 1.65 0.02 . 2 . . . . 73 LYS HD2 . 15258 1
940 . 1 1 73 73 LYS HD3 H 1 1.65 0.02 . 2 . . . . 73 LYS HD3 . 15258 1
941 . 1 1 73 73 LYS HE2 H 1 2.98 0.02 . 2 . . . . 73 LYS HE2 . 15258 1
942 . 1 1 73 73 LYS HE3 H 1 2.98 0.02 . 2 . . . . 73 LYS HE3 . 15258 1
943 . 1 1 73 73 LYS HG2 H 1 1.41 0.02 . 2 . . . . 73 LYS HG2 . 15258 1
944 . 1 1 73 73 LYS HG3 H 1 1.46 0.02 . 2 . . . . 73 LYS HG3 . 15258 1
945 . 1 1 73 73 LYS C C 13 177.0 0.2 . 1 . . . . 73 LYS C . 15258 1
946 . 1 1 73 73 LYS CA C 13 56.3 0.2 . 1 . . . . 73 LYS CA . 15258 1
947 . 1 1 73 73 LYS CB C 13 33.0 0.2 . 1 . . . . 73 LYS CB . 15258 1
948 . 1 1 73 73 LYS CD C 13 28.9 0.2 . 1 . . . . 73 LYS CD . 15258 1
949 . 1 1 73 73 LYS CE C 13 42.1 0.2 . 1 . . . . 73 LYS CE . 15258 1
950 . 1 1 73 73 LYS CG C 13 24.8 0.2 . 1 . . . . 73 LYS CG . 15258 1
951 . 1 1 73 73 LYS N N 15 121.0 0.2 . 1 . . . . 73 LYS N . 15258 1
952 . 1 1 74 74 THR H H 1 8.04 0.02 . 1 . . . . 74 THR H . 15258 1
953 . 1 1 74 74 THR HA H 1 4.24 0.02 . 1 . . . . 74 THR HA . 15258 1
954 . 1 1 74 74 THR HB H 1 4.13 0.02 . 1 . . . . 74 THR HB . 15258 1
955 . 1 1 74 74 THR HG21 H 1 1.13 0.02 . 1 . . . . 74 THR HG2 . 15258 1
956 . 1 1 74 74 THR HG22 H 1 1.13 0.02 . 1 . . . . 74 THR HG2 . 15258 1
957 . 1 1 74 74 THR HG23 H 1 1.13 0.02 . 1 . . . . 74 THR HG2 . 15258 1
958 . 1 1 74 74 THR C C 13 174.3 0.2 . 1 . . . . 74 THR C . 15258 1
959 . 1 1 74 74 THR CA C 13 61.9 0.2 . 1 . . . . 74 THR CA . 15258 1
960 . 1 1 74 74 THR CB C 13 69.8 0.2 . 1 . . . . 74 THR CB . 15258 1
961 . 1 1 74 74 THR CG2 C 13 21.6 0.2 . 1 . . . . 74 THR CG2 . 15258 1
962 . 1 1 74 74 THR N N 15 114.5 0.2 . 1 . . . . 74 THR N . 15258 1
963 . 1 1 75 75 HIS H H 1 8.51 0.02 . 1 . . . . 75 HIS H . 15258 1
964 . 1 1 75 75 HIS HA H 1 4.65 0.02 . 1 . . . . 75 HIS HA . 15258 1
965 . 1 1 75 75 HIS HB2 H 1 3.11 0.02 . 2 . . . . 75 HIS HB2 . 15258 1
966 . 1 1 75 75 HIS HB3 H 1 3.20 0.02 . 2 . . . . 75 HIS HB3 . 15258 1
967 . 1 1 75 75 HIS C C 13 174.3 0.2 . 1 . . . . 75 HIS C . 15258 1
968 . 1 1 75 75 HIS CA C 13 55.6 0.2 . 1 . . . . 75 HIS CA . 15258 1
969 . 1 1 75 75 HIS CB C 13 29.2 0.2 . 1 . . . . 75 HIS CB . 15258 1
970 . 1 1 75 75 HIS N N 15 120.8 0.2 . 1 . . . . 75 HIS N . 15258 1
971 . 1 1 76 76 LEU H H 1 8.25 0.02 . 1 . . . . 76 LEU H . 15258 1
972 . 1 1 76 76 LEU HA H 1 4.24 0.02 . 1 . . . . 76 LEU HA . 15258 1
973 . 1 1 76 76 LEU HB2 H 1 1.43 0.02 . 2 . . . . 76 LEU HB2 . 15258 1
974 . 1 1 76 76 LEU HB3 H 1 1.51 0.02 . 2 . . . . 76 LEU HB3 . 15258 1
975 . 1 1 76 76 LEU HD11 H 1 0.84 0.02 . 2 . . . . 76 LEU HD1 . 15258 1
976 . 1 1 76 76 LEU HD12 H 1 0.84 0.02 . 2 . . . . 76 LEU HD1 . 15258 1
977 . 1 1 76 76 LEU HD13 H 1 0.84 0.02 . 2 . . . . 76 LEU HD1 . 15258 1
978 . 1 1 76 76 LEU HD21 H 1 0.78 0.02 . 2 . . . . 76 LEU HD2 . 15258 1
979 . 1 1 76 76 LEU HD22 H 1 0.78 0.02 . 2 . . . . 76 LEU HD2 . 15258 1
980 . 1 1 76 76 LEU HD23 H 1 0.78 0.02 . 2 . . . . 76 LEU HD2 . 15258 1
981 . 1 1 76 76 LEU HG H 1 1.44 0.02 . 1 . . . . 76 LEU HG . 15258 1
982 . 1 1 76 76 LEU C C 13 177.0 0.2 . 1 . . . . 76 LEU C . 15258 1
983 . 1 1 76 76 LEU CA C 13 55.1 0.2 . 1 . . . . 76 LEU CA . 15258 1
984 . 1 1 76 76 LEU CB C 13 42.4 0.2 . 1 . . . . 76 LEU CB . 15258 1
985 . 1 1 76 76 LEU CD1 C 13 24.8 0.02 . 2 . . . . 76 LEU CD1 . 15258 1
986 . 1 1 76 76 LEU CD2 C 13 23.4 0.02 . 2 . . . . 76 LEU CD2 . 15258 1
987 . 1 1 76 76 LEU CG C 13 26.8 0.2 . 1 . . . . 76 LEU CG . 15258 1
988 . 1 1 76 76 LEU N N 15 123.7 0.2 . 1 . . . . 76 LEU N . 15258 1
989 . 1 1 77 77 GLU H H 1 8.39 0.02 . 1 . . . . 77 GLU H . 15258 1
990 . 1 1 77 77 GLU HA H 1 4.17 0.02 . 1 . . . . 77 GLU HA . 15258 1
991 . 1 1 77 77 GLU HB2 H 1 1.84 0.02 . 2 . . . . 77 GLU HB2 . 15258 1
992 . 1 1 77 77 GLU HB3 H 1 1.84 0.02 . 2 . . . . 77 GLU HB3 . 15258 1
993 . 1 1 77 77 GLU HG2 H 1 2.13 0.02 . 2 . . . . 77 GLU HG2 . 15258 1
994 . 1 1 77 77 GLU HG3 H 1 2.19 0.02 . 2 . . . . 77 GLU HG3 . 15258 1
995 . 1 1 77 77 GLU CA C 13 56.3 0.2 . 1 . . . . 77 GLU CA . 15258 1
996 . 1 1 77 77 GLU CB C 13 30.3 0.2 . 1 . . . . 77 GLU CB . 15258 1
997 . 1 1 77 77 GLU CG C 13 36.0 0.2 . 1 . . . . 77 GLU CG . 15258 1
998 . 1 1 77 77 GLU N N 15 121.8 0.2 . 1 . . . . 77 GLU N . 15258 1
999 . 1 1 78 78 HIS H H 1 8.47 0.02 . 1 . . . . 78 HIS H . 15258 1
1000 . 1 1 78 78 HIS HA H 1 4.59 0.02 . 1 . . . . 78 HIS HA . 15258 1
1001 . 1 1 78 78 HIS HB2 H 1 3.03 0.02 . 2 . . . . 78 HIS HB2 . 15258 1
1002 . 1 1 78 78 HIS HB3 H 1 3.12 0.02 . 2 . . . . 78 HIS HB3 . 15258 1
1003 . 1 1 78 78 HIS C C 13 173.6 0.2 . 1 . . . . 78 HIS C . 15258 1
1004 . 1 1 78 78 HIS CA C 13 55.5 0.2 . 1 . . . . 78 HIS CA . 15258 1
1005 . 1 1 78 78 HIS CB C 13 29.4 0.2 . 1 . . . . 78 HIS CB . 15258 1
1006 . 1 1 78 78 HIS N N 15 119.7 0.2 . 1 . . . . 78 HIS N . 15258 1
1007 . 1 1 79 79 HIS H H 1 8.34 0.02 . 1 . . . . 79 HIS H . 15258 1
1008 . 1 1 79 79 HIS HA H 1 4.42 0.02 . 1 . . . . 79 HIS HA . 15258 1
1009 . 1 1 79 79 HIS HB2 H 1 3.08 0.02 . 2 . . . . 79 HIS HB2 . 15258 1
1010 . 1 1 79 79 HIS HB3 H 1 3.19 0.02 . 2 . . . . 79 HIS HB3 . 15258 1
1011 . 1 1 79 79 HIS C C 13 174.3 0.2 . 1 . . . . 79 HIS C . 15258 1
1012 . 1 1 79 79 HIS CA C 13 57.1 0.2 . 1 . . . . 79 HIS CA . 15258 1
1013 . 1 1 79 79 HIS CB C 13 29.7 0.2 . 1 . . . . 79 HIS CB . 15258 1
1014 . 1 1 79 79 HIS N N 15 125.5 0.2 . 1 . . . . 79 HIS N . 15258 1
1015 . 1 1 80 80 HIS H H 1 8.62 0.02 . 1 . . . . 80 HIS H . 15258 1
1016 . 1 1 80 80 HIS C C 13 174.3 0.2 . 1 . . . . 80 HIS C . 15258 1
1017 . 1 1 80 80 HIS CA C 13 55.6 0.2 . 1 . . . . 80 HIS CA . 15258 1
1018 . 1 1 80 80 HIS CB C 13 29.6 0.2 . 1 . . . . 80 HIS CB . 15258 1
1019 . 1 1 80 80 HIS N N 15 120.6 0.2 . 1 . . . . 80 HIS N . 15258 1
1020 . 1 1 81 81 HIS H H 1 8.58 0.02 . 1 . . . . 81 HIS H . 15258 1
1021 . 1 1 81 81 HIS N N 15 120.2 0.2 . 1 . . . . 81 HIS N . 15258 1
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