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 15347
_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
13 '3D HCCH-TOCSY' . . . 15347 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
1 $SPARKY . . 15347 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 22 22 VAL HA H 1 4.08 0.02 . 1 . . . . 1 VAL HA . 15347 1
2 . 1 1 22 22 VAL HB H 1 1.99 0.02 . 1 . . . . 1 VAL HB . 15347 1
3 . 1 1 22 22 VAL C C 13 175.4 0.2 . 1 . . . . 1 VAL C . 15347 1
4 . 1 1 22 22 VAL CA C 13 61.7 0.2 . 1 . . . . 1 VAL CA . 15347 1
5 . 1 1 22 22 VAL CB C 13 32.9 0.2 . 1 . . . . 1 VAL CB . 15347 1
6 . 1 1 23 23 ALA H H 1 8.25 0.02 . 1 . . . . 2 ALA H . 15347 1
7 . 1 1 23 23 ALA HA H 1 4.10 0.02 . 1 . . . . 2 ALA HA . 15347 1
8 . 1 1 23 23 ALA HB1 H 1 1.15 0.02 . 1 . . . . 2 ALA HB . 15347 1
9 . 1 1 23 23 ALA HB2 H 1 1.15 0.02 . 1 . . . . 2 ALA HB . 15347 1
10 . 1 1 23 23 ALA HB3 H 1 1.15 0.02 . 1 . . . . 2 ALA HB . 15347 1
11 . 1 1 23 23 ALA C C 13 177.8 0.2 . 1 . . . . 2 ALA C . 15347 1
12 . 1 1 23 23 ALA CA C 13 52.4 0.2 . 1 . . . . 2 ALA CA . 15347 1
13 . 1 1 23 23 ALA CB C 13 19.2 0.2 . 1 . . . . 2 ALA CB . 15347 1
14 . 1 1 23 23 ALA N N 15 128.0 0.2 . 1 . . . . 2 ALA N . 15347 1
15 . 1 1 24 24 SER H H 1 7.82 0.02 . 1 . . . . 3 SER H . 15347 1
16 . 1 1 24 24 SER HA H 1 4.61 0.02 . 1 . . . . 3 SER HA . 15347 1
17 . 1 1 24 24 SER HB2 H 1 3.89 0.02 . 2 . . . . 3 SER HB2 . 15347 1
18 . 1 1 24 24 SER HB3 H 1 3.98 0.02 . 2 . . . . 3 SER HB3 . 15347 1
19 . 1 1 24 24 SER C C 13 173.1 0.2 . 1 . . . . 3 SER C . 15347 1
20 . 1 1 24 24 SER CA C 13 57.8 0.2 . 1 . . . . 3 SER CA . 15347 1
21 . 1 1 24 24 SER CB C 13 64.3 0.2 . 1 . . . . 3 SER CB . 15347 1
22 . 1 1 24 24 SER N N 15 116.4 0.2 . 1 . . . . 3 SER N . 15347 1
23 . 1 1 25 25 LYS H H 1 8.65 0.02 . 1 . . . . 4 LYS H . 15347 1
24 . 1 1 25 25 LYS HA H 1 4.91 0.02 . 1 . . . . 4 LYS HA . 15347 1
25 . 1 1 25 25 LYS HB2 H 1 1.77 0.02 . 2 . . . . 4 LYS HB2 . 15347 1
26 . 1 1 25 25 LYS HB3 H 1 1.79 0.02 . 2 . . . . 4 LYS HB3 . 15347 1
27 . 1 1 25 25 LYS HD2 H 1 1.64 0.02 . 2 . . . . 4 LYS HD2 . 15347 1
28 . 1 1 25 25 LYS HD3 H 1 1.66 0.02 . 2 . . . . 4 LYS HD3 . 15347 1
29 . 1 1 25 25 LYS HE2 H 1 2.87 0.02 . 2 . . . . 4 LYS HE2 . 15347 1
30 . 1 1 25 25 LYS HE3 H 1 2.91 0.02 . 2 . . . . 4 LYS HE3 . 15347 1
31 . 1 1 25 25 LYS HG2 H 1 1.29 0.02 . 2 . . . . 4 LYS HG2 . 15347 1
32 . 1 1 25 25 LYS HG3 H 1 1.47 0.02 . 2 . . . . 4 LYS HG3 . 15347 1
33 . 1 1 25 25 LYS C C 13 175.8 0.2 . 1 . . . . 4 LYS C . 15347 1
34 . 1 1 25 25 LYS CA C 13 56.3 0.2 . 1 . . . . 4 LYS CA . 15347 1
35 . 1 1 25 25 LYS CB C 13 33.9 0.2 . 1 . . . . 4 LYS CB . 15347 1
36 . 1 1 25 25 LYS CD C 13 28.8 0.2 . 1 . . . . 4 LYS CD . 15347 1
37 . 1 1 25 25 LYS CE C 13 42.0 0.2 . 1 . . . . 4 LYS CE . 15347 1
38 . 1 1 25 25 LYS CG C 13 24.9 0.2 . 1 . . . . 4 LYS CG . 15347 1
39 . 1 1 25 25 LYS N N 15 123.2 0.2 . 1 . . . . 4 LYS N . 15347 1
40 . 1 1 26 26 ALA H H 1 8.75 0.02 . 1 . . . . 5 ALA H . 15347 1
41 . 1 1 26 26 ALA HA H 1 5.00 0.02 . 1 . . . . 5 ALA HA . 15347 1
42 . 1 1 26 26 ALA HB1 H 1 1.04 0.02 . 1 . . . . 5 ALA HB . 15347 1
43 . 1 1 26 26 ALA HB2 H 1 1.04 0.02 . 1 . . . . 5 ALA HB . 15347 1
44 . 1 1 26 26 ALA HB3 H 1 1.04 0.02 . 1 . . . . 5 ALA HB . 15347 1
45 . 1 1 26 26 ALA C C 13 175.0 0.2 . 1 . . . . 5 ALA C . 15347 1
46 . 1 1 26 26 ALA CA C 13 50.2 0.2 . 1 . . . . 5 ALA CA . 15347 1
47 . 1 1 26 26 ALA CB C 13 21.7 0.2 . 1 . . . . 5 ALA CB . 15347 1
48 . 1 1 26 26 ALA N N 15 128.4 0.2 . 1 . . . . 5 ALA N . 15347 1
49 . 1 1 27 27 ILE H H 1 8.45 0.02 . 1 . . . . 6 ILE H . 15347 1
50 . 1 1 27 27 ILE HA H 1 4.71 0.02 . 1 . . . . 6 ILE HA . 15347 1
51 . 1 1 27 27 ILE HB H 1 1.24 0.02 . 1 . . . . 6 ILE HB . 15347 1
52 . 1 1 27 27 ILE HD11 H 1 0.72 0.02 . 1 . . . . 6 ILE HD1 . 15347 1
53 . 1 1 27 27 ILE HD12 H 1 0.72 0.02 . 1 . . . . 6 ILE HD1 . 15347 1
54 . 1 1 27 27 ILE HD13 H 1 0.72 0.02 . 1 . . . . 6 ILE HD1 . 15347 1
55 . 1 1 27 27 ILE HG12 H 1 0.92 0.02 . 2 . . . . 6 ILE HG12 . 15347 1
56 . 1 1 27 27 ILE HG13 H 1 1.38 0.02 . 2 . . . . 6 ILE HG13 . 15347 1
57 . 1 1 27 27 ILE HG21 H 1 -0.06 0.02 . 1 . . . . 6 ILE HG2 . 15347 1
58 . 1 1 27 27 ILE HG22 H 1 -0.06 0.02 . 1 . . . . 6 ILE HG2 . 15347 1
59 . 1 1 27 27 ILE HG23 H 1 -0.06 0.02 . 1 . . . . 6 ILE HG2 . 15347 1
60 . 1 1 27 27 ILE C C 13 173.8 0.2 . 1 . . . . 6 ILE C . 15347 1
61 . 1 1 27 27 ILE CA C 13 60.3 0.2 . 1 . . . . 6 ILE CA . 15347 1
62 . 1 1 27 27 ILE CB C 13 41.3 0.2 . 1 . . . . 6 ILE CB . 15347 1
63 . 1 1 27 27 ILE CD1 C 13 13.8 0.2 . 1 . . . . 6 ILE CD1 . 15347 1
64 . 1 1 27 27 ILE CG1 C 13 27.6 0.2 . 1 . . . . 6 ILE CG1 . 15347 1
65 . 1 1 27 27 ILE CG2 C 13 17.3 0.2 . 1 . . . . 6 ILE CG2 . 15347 1
66 . 1 1 27 27 ILE N N 15 120.4 0.2 . 1 . . . . 6 ILE N . 15347 1
67 . 1 1 28 28 PHE H H 1 9.25 0.02 . 1 . . . . 7 PHE H . 15347 1
68 . 1 1 28 28 PHE HA H 1 5.40 0.02 . 1 . . . . 7 PHE HA . 15347 1
69 . 1 1 28 28 PHE HB2 H 1 2.39 0.02 . 2 . . . . 7 PHE HB2 . 15347 1
70 . 1 1 28 28 PHE HB3 H 1 3.04 0.02 . 2 . . . . 7 PHE HB3 . 15347 1
71 . 1 1 28 28 PHE HD1 H 1 6.99 0.02 . 3 . . . . 7 PHE HD1 . 15347 1
72 . 1 1 28 28 PHE HE1 H 1 6.97 0.02 . 3 . . . . 7 PHE HE1 . 15347 1
73 . 1 1 28 28 PHE HZ H 1 6.76 0.02 . 1 . . . . 7 PHE HZ . 15347 1
74 . 1 1 28 28 PHE C C 13 172.8 0.2 . 1 . . . . 7 PHE C . 15347 1
75 . 1 1 28 28 PHE CA C 13 55.5 0.2 . 1 . . . . 7 PHE CA . 15347 1
76 . 1 1 28 28 PHE CB C 13 40.7 0.2 . 1 . . . . 7 PHE CB . 15347 1
77 . 1 1 28 28 PHE CD1 C 13 132.2 0.2 . 3 . . . . 7 PHE CD1 . 15347 1
78 . 1 1 28 28 PHE CE1 C 13 131.6 0.2 . 3 . . . . 7 PHE CE1 . 15347 1
79 . 1 1 28 28 PHE CZ C 13 130.1 0.2 . 1 . . . . 7 PHE CZ . 15347 1
80 . 1 1 28 28 PHE N N 15 128.5 0.2 . 1 . . . . 7 PHE N . 15347 1
81 . 1 1 29 29 TYR H H 1 8.91 0.02 . 1 . . . . 8 TYR H . 15347 1
82 . 1 1 29 29 TYR HA H 1 5.26 0.02 . 1 . . . . 8 TYR HA . 15347 1
83 . 1 1 29 29 TYR HB2 H 1 2.54 0.02 . 2 . . . . 8 TYR HB2 . 15347 1
84 . 1 1 29 29 TYR HB3 H 1 2.63 0.02 . 2 . . . . 8 TYR HB3 . 15347 1
85 . 1 1 29 29 TYR HD1 H 1 6.73 0.02 . 3 . . . . 8 TYR HD1 . 15347 1
86 . 1 1 29 29 TYR HE1 H 1 6.54 0.02 . 3 . . . . 8 TYR HE1 . 15347 1
87 . 1 1 29 29 TYR C C 13 174.9 0.2 . 1 . . . . 8 TYR C . 15347 1
88 . 1 1 29 29 TYR CA C 13 57.2 0.2 . 1 . . . . 8 TYR CA . 15347 1
89 . 1 1 29 29 TYR CB C 13 40.9 0.2 . 1 . . . . 8 TYR CB . 15347 1
90 . 1 1 29 29 TYR CD1 C 13 133.2 0.2 . 3 . . . . 8 TYR CD1 . 15347 1
91 . 1 1 29 29 TYR CE1 C 13 117.5 0.2 . 3 . . . . 8 TYR CE1 . 15347 1
92 . 1 1 29 29 TYR N N 15 125.9 0.2 . 1 . . . . 8 TYR N . 15347 1
93 . 1 1 30 30 HIS H H 1 9.12 0.02 . 1 . . . . 9 HIS H . 15347 1
94 . 1 1 30 30 HIS HA H 1 4.71 0.02 . 1 . . . . 9 HIS HA . 15347 1
95 . 1 1 30 30 HIS HB2 H 1 2.56 0.02 . 2 . . . . 9 HIS HB2 . 15347 1
96 . 1 1 30 30 HIS HB3 H 1 3.19 0.02 . 2 . . . . 9 HIS HB3 . 15347 1
97 . 1 1 30 30 HIS HD2 H 1 6.73 0.02 . 1 . . . . 9 HIS HD2 . 15347 1
98 . 1 1 30 30 HIS HE1 H 1 7.47 0.02 . 1 . . . . 9 HIS HE1 . 15347 1
99 . 1 1 30 30 HIS C C 13 171.1 0.2 . 1 . . . . 9 HIS C . 15347 1
100 . 1 1 30 30 HIS CA C 13 54.9 0.2 . 1 . . . . 9 HIS CA . 15347 1
101 . 1 1 30 30 HIS CB C 13 35.2 0.2 . 1 . . . . 9 HIS CB . 15347 1
102 . 1 1 30 30 HIS CD2 C 13 116.8 0.2 . 1 . . . . 9 HIS CD2 . 15347 1
103 . 1 1 30 30 HIS CE1 C 13 139.5 0.2 . 1 . . . . 9 HIS CE1 . 15347 1
104 . 1 1 30 30 HIS N N 15 119.8 0.2 . 1 . . . . 9 HIS N . 15347 1
105 . 1 1 30 30 HIS ND1 N 15 250.7 0.2 . 1 . . . . 9 HIS ND1 . 15347 1
106 . 1 1 30 30 HIS NE2 N 15 165.0 0.2 . 1 . . . . 9 HIS NE2 . 15347 1
107 . 1 1 31 31 ALA H H 1 9.31 0.02 . 1 . . . . 10 ALA H . 15347 1
108 . 1 1 31 31 ALA HA H 1 3.90 0.02 . 1 . . . . 10 ALA HA . 15347 1
109 . 1 1 31 31 ALA HB1 H 1 1.18 0.02 . 1 . . . . 10 ALA HB . 15347 1
110 . 1 1 31 31 ALA HB2 H 1 1.18 0.02 . 1 . . . . 10 ALA HB . 15347 1
111 . 1 1 31 31 ALA HB3 H 1 1.18 0.02 . 1 . . . . 10 ALA HB . 15347 1
112 . 1 1 31 31 ALA C C 13 178.1 0.2 . 1 . . . . 10 ALA C . 15347 1
113 . 1 1 31 31 ALA CA C 13 51.6 0.2 . 1 . . . . 10 ALA CA . 15347 1
114 . 1 1 31 31 ALA CB C 13 20.4 0.2 . 1 . . . . 10 ALA CB . 15347 1
115 . 1 1 31 31 ALA N N 15 123.9 0.2 . 1 . . . . 10 ALA N . 15347 1
116 . 1 1 32 32 GLY H H 1 10.32 0.02 . 1 . . . . 11 GLY H . 15347 1
117 . 1 1 32 32 GLY HA2 H 1 3.76 0.02 . 2 . . . . 11 GLY HA2 . 15347 1
118 . 1 1 32 32 GLY HA3 H 1 4.07 0.02 . 2 . . . . 11 GLY HA3 . 15347 1
119 . 1 1 32 32 GLY C C 13 173.6 0.2 . 1 . . . . 11 GLY C . 15347 1
120 . 1 1 32 32 GLY CA C 13 46.4 0.2 . 1 . . . . 11 GLY CA . 15347 1
121 . 1 1 32 32 GLY N N 15 111.0 0.2 . 1 . . . . 11 GLY N . 15347 1
122 . 1 1 33 33 CYS H H 1 7.47 0.02 . 1 . . . . 12 CYS H . 15347 1
123 . 1 1 33 33 CYS HA H 1 5.07 0.02 . 1 . . . . 12 CYS HA . 15347 1
124 . 1 1 33 33 CYS HB2 H 1 2.91 0.02 . 2 . . . . 12 CYS HB2 . 15347 1
125 . 1 1 33 33 CYS HB3 H 1 3.56 0.02 . 2 . . . . 12 CYS HB3 . 15347 1
126 . 1 1 33 33 CYS CA C 13 58.5 0.2 . 1 . . . . 12 CYS CA . 15347 1
127 . 1 1 33 33 CYS CB C 13 28.6 0.2 . 1 . . . . 12 CYS CB . 15347 1
128 . 1 1 33 33 CYS N N 15 120.4 0.2 . 1 . . . . 12 CYS N . 15347 1
129 . 1 1 34 34 PRO HA H 1 4.27 0.02 . 1 . . . . 13 PRO HA . 15347 1
130 . 1 1 34 34 PRO HB2 H 1 2.02 0.02 . 2 . . . . 13 PRO HB2 . 15347 1
131 . 1 1 34 34 PRO HB3 H 1 2.48 0.02 . 2 . . . . 13 PRO HB3 . 15347 1
132 . 1 1 34 34 PRO HD2 H 1 3.81 0.02 . 2 . . . . 13 PRO HD2 . 15347 1
133 . 1 1 34 34 PRO HD3 H 1 4.01 0.02 . 2 . . . . 13 PRO HD3 . 15347 1
134 . 1 1 34 34 PRO HG2 H 1 2.03 0.02 . 2 . . . . 13 PRO HG2 . 15347 1
135 . 1 1 34 34 PRO HG3 H 1 2.24 0.02 . 2 . . . . 13 PRO HG3 . 15347 1
136 . 1 1 34 34 PRO C C 13 179.7 0.2 . 1 . . . . 13 PRO C . 15347 1
137 . 1 1 34 34 PRO CA C 13 66.5 0.2 . 1 . . . . 13 PRO CA . 15347 1
138 . 1 1 34 34 PRO CB C 13 32.2 0.2 . 1 . . . . 13 PRO CB . 15347 1
139 . 1 1 34 34 PRO CD C 13 50.6 0.2 . 1 . . . . 13 PRO CD . 15347 1
140 . 1 1 34 34 PRO CG C 13 28.4 0.2 . 1 . . . . 13 PRO CG . 15347 1
141 . 1 1 35 35 VAL H H 1 8.32 0.02 . 1 . . . . 14 VAL H . 15347 1
142 . 1 1 35 35 VAL HA H 1 3.89 0.02 . 1 . . . . 14 VAL HA . 15347 1
143 . 1 1 35 35 VAL HB H 1 2.17 0.02 . 1 . . . . 14 VAL HB . 15347 1
144 . 1 1 35 35 VAL HG11 H 1 1.03 0.02 . 1 . . . . 14 VAL HG1 . 15347 1
145 . 1 1 35 35 VAL HG12 H 1 1.03 0.02 . 1 . . . . 14 VAL HG1 . 15347 1
146 . 1 1 35 35 VAL HG13 H 1 1.03 0.02 . 1 . . . . 14 VAL HG1 . 15347 1
147 . 1 1 35 35 VAL HG21 H 1 1.26 0.02 . 1 . . . . 14 VAL HG2 . 15347 1
148 . 1 1 35 35 VAL HG22 H 1 1.26 0.02 . 1 . . . . 14 VAL HG2 . 15347 1
149 . 1 1 35 35 VAL HG23 H 1 1.26 0.02 . 1 . . . . 14 VAL HG2 . 15347 1
150 . 1 1 35 35 VAL C C 13 179.3 0.2 . 1 . . . . 14 VAL C . 15347 1
151 . 1 1 35 35 VAL CA C 13 66.2 0.2 . 1 . . . . 14 VAL CA . 15347 1
152 . 1 1 35 35 VAL CB C 13 32.8 0.2 . 1 . . . . 14 VAL CB . 15347 1
153 . 1 1 35 35 VAL CG1 C 13 21.2 0.2 . 1 . . . . 14 VAL CG1 . 15347 1
154 . 1 1 35 35 VAL CG2 C 13 22.1 0.2 . 1 . . . . 14 VAL CG2 . 15347 1
155 . 1 1 35 35 VAL N N 15 120.6 0.2 . 1 . . . . 14 VAL N . 15347 1
156 . 1 1 36 36 CYS H H 1 8.34 0.02 . 1 . . . . 15 CYS H . 15347 1
157 . 1 1 36 36 CYS HA H 1 3.99 0.02 . 1 . . . . 15 CYS HA . 15347 1
158 . 1 1 36 36 CYS HB2 H 1 3.21 0.02 . 2 . . . . 15 CYS HB2 . 15347 1
159 . 1 1 36 36 CYS HB3 H 1 3.82 0.02 . 2 . . . . 15 CYS HB3 . 15347 1
160 . 1 1 36 36 CYS C C 13 176.5 0.2 . 1 . . . . 15 CYS C . 15347 1
161 . 1 1 36 36 CYS CA C 13 65.3 0.2 . 1 . . . . 15 CYS CA . 15347 1
162 . 1 1 36 36 CYS CB C 13 29.0 0.2 . 1 . . . . 15 CYS CB . 15347 1
163 . 1 1 36 36 CYS N N 15 125.4 0.2 . 1 . . . . 15 CYS N . 15347 1
164 . 1 1 37 37 VAL H H 1 8.72 0.02 . 1 . . . . 16 VAL H . 15347 1
165 . 1 1 37 37 VAL HA H 1 3.75 0.02 . 1 . . . . 16 VAL HA . 15347 1
166 . 1 1 37 37 VAL HB H 1 1.98 0.02 . 1 . . . . 16 VAL HB . 15347 1
167 . 1 1 37 37 VAL HG11 H 1 0.90 0.02 . 1 . . . . 16 VAL HG1 . 15347 1
168 . 1 1 37 37 VAL HG12 H 1 0.90 0.02 . 1 . . . . 16 VAL HG1 . 15347 1
169 . 1 1 37 37 VAL HG13 H 1 0.90 0.02 . 1 . . . . 16 VAL HG1 . 15347 1
170 . 1 1 37 37 VAL HG21 H 1 0.94 0.02 . 1 . . . . 16 VAL HG2 . 15347 1
171 . 1 1 37 37 VAL HG22 H 1 0.94 0.02 . 1 . . . . 16 VAL HG2 . 15347 1
172 . 1 1 37 37 VAL HG23 H 1 0.94 0.02 . 1 . . . . 16 VAL HG2 . 15347 1
173 . 1 1 37 37 VAL C C 13 178.8 0.2 . 1 . . . . 16 VAL C . 15347 1
174 . 1 1 37 37 VAL CA C 13 65.9 0.2 . 1 . . . . 16 VAL CA . 15347 1
175 . 1 1 37 37 VAL CB C 13 32.1 0.2 . 1 . . . . 16 VAL CB . 15347 1
176 . 1 1 37 37 VAL CG1 C 13 21.0 0.2 . 1 . . . . 16 VAL CG1 . 15347 1
177 . 1 1 37 37 VAL CG2 C 13 22.3 0.2 . 1 . . . . 16 VAL CG2 . 15347 1
178 . 1 1 37 37 VAL N N 15 119.8 0.2 . 1 . . . . 16 VAL N . 15347 1
179 . 1 1 38 38 SER H H 1 7.80 0.02 . 1 . . . . 17 SER H . 15347 1
180 . 1 1 38 38 SER HA H 1 4.33 0.02 . 1 . . . . 17 SER HA . 15347 1
181 . 1 1 38 38 SER HB2 H 1 4.12 0.02 . 2 . . . . 17 SER HB2 . 15347 1
182 . 1 1 38 38 SER HB3 H 1 4.15 0.02 . 2 . . . . 17 SER HB3 . 15347 1
183 . 1 1 38 38 SER C C 13 176.8 0.2 . 1 . . . . 17 SER C . 15347 1
184 . 1 1 38 38 SER CA C 13 61.4 0.2 . 1 . . . . 17 SER CA . 15347 1
185 . 1 1 38 38 SER CB C 13 62.9 0.2 . 1 . . . . 17 SER CB . 15347 1
186 . 1 1 38 38 SER N N 15 114.2 0.2 . 1 . . . . 17 SER N . 15347 1
187 . 1 1 39 39 ALA H H 1 7.91 0.02 . 1 . . . . 18 ALA H . 15347 1
188 . 1 1 39 39 ALA HA H 1 3.95 0.02 . 1 . . . . 18 ALA HA . 15347 1
189 . 1 1 39 39 ALA HB1 H 1 1.68 0.02 . 1 . . . . 18 ALA HB . 15347 1
190 . 1 1 39 39 ALA HB2 H 1 1.68 0.02 . 1 . . . . 18 ALA HB . 15347 1
191 . 1 1 39 39 ALA HB3 H 1 1.68 0.02 . 1 . . . . 18 ALA HB . 15347 1
192 . 1 1 39 39 ALA C C 13 178.7 0.2 . 1 . . . . 18 ALA C . 15347 1
193 . 1 1 39 39 ALA CA C 13 55.1 0.2 . 1 . . . . 18 ALA CA . 15347 1
194 . 1 1 39 39 ALA CB C 13 18.8 0.2 . 1 . . . . 18 ALA CB . 15347 1
195 . 1 1 39 39 ALA N N 15 121.6 0.2 . 1 . . . . 18 ALA N . 15347 1
196 . 1 1 40 40 GLU H H 1 9.06 0.02 . 1 . . . . 19 GLU H . 15347 1
197 . 1 1 40 40 GLU HA H 1 2.67 0.02 . 1 . . . . 19 GLU HA . 15347 1
198 . 1 1 40 40 GLU HB2 H 1 1.83 0.02 . 2 . . . . 19 GLU HB2 . 15347 1
199 . 1 1 40 40 GLU HB3 H 1 2.03 0.02 . 2 . . . . 19 GLU HB3 . 15347 1
200 . 1 1 40 40 GLU HG2 H 1 1.42 0.02 . 2 . . . . 19 GLU HG2 . 15347 1
201 . 1 1 40 40 GLU HG3 H 1 1.58 0.02 . 2 . . . . 19 GLU HG3 . 15347 1
202 . 1 1 40 40 GLU C C 13 176.9 0.2 . 1 . . . . 19 GLU C . 15347 1
203 . 1 1 40 40 GLU CA C 13 58.7 0.2 . 1 . . . . 19 GLU CA . 15347 1
204 . 1 1 40 40 GLU CB C 13 29.7 0.2 . 1 . . . . 19 GLU CB . 15347 1
205 . 1 1 40 40 GLU CG C 13 34.7 0.2 . 1 . . . . 19 GLU CG . 15347 1
206 . 1 1 40 40 GLU N N 15 123.7 0.2 . 1 . . . . 19 GLU N . 15347 1
207 . 1 1 41 41 GLN H H 1 7.73 0.02 . 1 . . . . 20 GLN H . 15347 1
208 . 1 1 41 41 GLN HA H 1 3.82 0.02 . 1 . . . . 20 GLN HA . 15347 1
209 . 1 1 41 41 GLN HB2 H 1 2.00 0.02 . 2 . . . . 20 GLN HB2 . 15347 1
210 . 1 1 41 41 GLN HB3 H 1 2.04 0.02 . 2 . . . . 20 GLN HB3 . 15347 1
211 . 1 1 41 41 GLN HE21 H 1 6.77 0.02 . 2 . . . . 20 GLN HE21 . 15347 1
212 . 1 1 41 41 GLN HE22 H 1 7.39 0.02 . 2 . . . . 20 GLN HE22 . 15347 1
213 . 1 1 41 41 GLN HG2 H 1 2.33 0.02 . 2 . . . . 20 GLN HG2 . 15347 1
214 . 1 1 41 41 GLN HG3 H 1 2.48 0.02 . 2 . . . . 20 GLN HG3 . 15347 1
215 . 1 1 41 41 GLN C C 13 177.0 0.2 . 1 . . . . 20 GLN C . 15347 1
216 . 1 1 41 41 GLN CA C 13 57.8 0.2 . 1 . . . . 20 GLN CA . 15347 1
217 . 1 1 41 41 GLN CB C 13 28.6 0.2 . 1 . . . . 20 GLN CB . 15347 1
218 . 1 1 41 41 GLN CD C 13 179.9 0.2 . 1 . . . . 20 GLN CD . 15347 1
219 . 1 1 41 41 GLN CG C 13 33.7 0.2 . 1 . . . . 20 GLN CG . 15347 1
220 . 1 1 41 41 GLN N N 15 114.0 0.2 . 1 . . . . 20 GLN N . 15347 1
221 . 1 1 41 41 GLN NE2 N 15 112.0 0.2 . 1 . . . . 20 GLN NE2 . 15347 1
222 . 1 1 42 42 ALA H H 1 7.69 0.02 . 1 . . . . 21 ALA H . 15347 1
223 . 1 1 42 42 ALA HA H 1 4.15 0.02 . 1 . . . . 21 ALA HA . 15347 1
224 . 1 1 42 42 ALA HB1 H 1 0.89 0.02 . 1 . . . . 21 ALA HB . 15347 1
225 . 1 1 42 42 ALA HB2 H 1 0.89 0.02 . 1 . . . . 21 ALA HB . 15347 1
226 . 1 1 42 42 ALA HB3 H 1 0.89 0.02 . 1 . . . . 21 ALA HB . 15347 1
227 . 1 1 42 42 ALA C C 13 176.0 0.2 . 1 . . . . 21 ALA C . 15347 1
228 . 1 1 42 42 ALA CA C 13 53.6 0.2 . 1 . . . . 21 ALA CA . 15347 1
229 . 1 1 42 42 ALA CB C 13 21.7 0.2 . 1 . . . . 21 ALA CB . 15347 1
230 . 1 1 42 42 ALA N N 15 116.8 0.2 . 1 . . . . 21 ALA N . 15347 1
231 . 1 1 43 43 VAL H H 1 7.14 0.02 . 1 . . . . 22 VAL H . 15347 1
232 . 1 1 43 43 VAL HA H 1 3.60 0.02 . 1 . . . . 22 VAL HA . 15347 1
233 . 1 1 43 43 VAL HB H 1 1.78 0.02 . 1 . . . . 22 VAL HB . 15347 1
234 . 1 1 43 43 VAL HG11 H 1 0.39 0.02 . 1 . . . . 22 VAL HG1 . 15347 1
235 . 1 1 43 43 VAL HG12 H 1 0.39 0.02 . 1 . . . . 22 VAL HG1 . 15347 1
236 . 1 1 43 43 VAL HG13 H 1 0.39 0.02 . 1 . . . . 22 VAL HG1 . 15347 1
237 . 1 1 43 43 VAL HG21 H 1 0.04 0.02 . 1 . . . . 22 VAL HG2 . 15347 1
238 . 1 1 43 43 VAL HG22 H 1 0.04 0.02 . 1 . . . . 22 VAL HG2 . 15347 1
239 . 1 1 43 43 VAL HG23 H 1 0.04 0.02 . 1 . . . . 22 VAL HG2 . 15347 1
240 . 1 1 43 43 VAL C C 13 176.9 0.2 . 1 . . . . 22 VAL C . 15347 1
241 . 1 1 43 43 VAL CA C 13 63.7 0.2 . 1 . . . . 22 VAL CA . 15347 1
242 . 1 1 43 43 VAL CB C 13 32.3 0.2 . 1 . . . . 22 VAL CB . 15347 1
243 . 1 1 43 43 VAL CG1 C 13 20.5 0.2 . 1 . . . . 22 VAL CG1 . 15347 1
244 . 1 1 43 43 VAL CG2 C 13 20.6 0.2 . 1 . . . . 22 VAL CG2 . 15347 1
245 . 1 1 43 43 VAL N N 15 110.2 0.2 . 1 . . . . 22 VAL N . 15347 1
246 . 1 1 44 44 ALA H H 1 7.24 0.02 . 1 . . . . 23 ALA H . 15347 1
247 . 1 1 44 44 ALA HA H 1 3.50 0.02 . 1 . . . . 23 ALA HA . 15347 1
248 . 1 1 44 44 ALA HB1 H 1 0.56 0.02 . 1 . . . . 23 ALA HB . 15347 1
249 . 1 1 44 44 ALA HB2 H 1 0.56 0.02 . 1 . . . . 23 ALA HB . 15347 1
250 . 1 1 44 44 ALA HB3 H 1 0.56 0.02 . 1 . . . . 23 ALA HB . 15347 1
251 . 1 1 44 44 ALA C C 13 179.5 0.2 . 1 . . . . 23 ALA C . 15347 1
252 . 1 1 44 44 ALA CA C 13 56.0 0.2 . 1 . . . . 23 ALA CA . 15347 1
253 . 1 1 44 44 ALA CB C 13 16.0 0.2 . 1 . . . . 23 ALA CB . 15347 1
254 . 1 1 44 44 ALA N N 15 119.6 0.2 . 1 . . . . 23 ALA N . 15347 1
255 . 1 1 45 45 ASN H H 1 7.56 0.02 . 1 . . . . 24 ASN H . 15347 1
256 . 1 1 45 45 ASN HA H 1 4.45 0.02 . 1 . . . . 24 ASN HA . 15347 1
257 . 1 1 45 45 ASN HB2 H 1 2.74 0.02 . 2 . . . . 24 ASN HB2 . 15347 1
258 . 1 1 45 45 ASN HB3 H 1 2.84 0.02 . 2 . . . . 24 ASN HB3 . 15347 1
259 . 1 1 45 45 ASN HD21 H 1 6.87 0.02 . 2 . . . . 24 ASN HD21 . 15347 1
260 . 1 1 45 45 ASN HD22 H 1 7.27 0.02 . 2 . . . . 24 ASN HD22 . 15347 1
261 . 1 1 45 45 ASN C C 13 174.3 0.2 . 1 . . . . 24 ASN C . 15347 1
262 . 1 1 45 45 ASN CA C 13 53.5 0.2 . 1 . . . . 24 ASN CA . 15347 1
263 . 1 1 45 45 ASN CB C 13 37.9 0.2 . 1 . . . . 24 ASN CB . 15347 1
264 . 1 1 45 45 ASN CG C 13 176.4 0.2 . 1 . . . . 24 ASN CG . 15347 1
265 . 1 1 45 45 ASN N N 15 111.1 0.2 . 1 . . . . 24 ASN N . 15347 1
266 . 1 1 45 45 ASN ND2 N 15 109.1 0.2 . 1 . . . . 24 ASN ND2 . 15347 1
267 . 1 1 46 46 ALA H H 1 7.17 0.02 . 1 . . . . 25 ALA H . 15347 1
268 . 1 1 46 46 ALA HA H 1 4.39 0.02 . 1 . . . . 25 ALA HA . 15347 1
269 . 1 1 46 46 ALA HB1 H 1 1.38 0.02 . 1 . . . . 25 ALA HB . 15347 1
270 . 1 1 46 46 ALA HB2 H 1 1.38 0.02 . 1 . . . . 25 ALA HB . 15347 1
271 . 1 1 46 46 ALA HB3 H 1 1.38 0.02 . 1 . . . . 25 ALA HB . 15347 1
272 . 1 1 46 46 ALA C C 13 175.7 0.2 . 1 . . . . 25 ALA C . 15347 1
273 . 1 1 46 46 ALA CA C 13 51.4 0.2 . 1 . . . . 25 ALA CA . 15347 1
274 . 1 1 46 46 ALA CB C 13 19.6 0.2 . 1 . . . . 25 ALA CB . 15347 1
275 . 1 1 46 46 ALA N N 15 119.5 0.2 . 1 . . . . 25 ALA N . 15347 1
276 . 1 1 47 47 ILE H H 1 6.85 0.02 . 1 . . . . 26 ILE H . 15347 1
277 . 1 1 47 47 ILE HA H 1 3.94 0.02 . 1 . . . . 26 ILE HA . 15347 1
278 . 1 1 47 47 ILE HB H 1 1.87 0.02 . 1 . . . . 26 ILE HB . 15347 1
279 . 1 1 47 47 ILE HD11 H 1 0.42 0.02 . 1 . . . . 26 ILE HD1 . 15347 1
280 . 1 1 47 47 ILE HD12 H 1 0.42 0.02 . 1 . . . . 26 ILE HD1 . 15347 1
281 . 1 1 47 47 ILE HD13 H 1 0.42 0.02 . 1 . . . . 26 ILE HD1 . 15347 1
282 . 1 1 47 47 ILE HG12 H 1 1.25 0.02 . 2 . . . . 26 ILE HG12 . 15347 1
283 . 1 1 47 47 ILE HG13 H 1 1.51 0.02 . 2 . . . . 26 ILE HG13 . 15347 1
284 . 1 1 47 47 ILE HG21 H 1 0.85 0.02 . 1 . . . . 26 ILE HG2 . 15347 1
285 . 1 1 47 47 ILE HG22 H 1 0.85 0.02 . 1 . . . . 26 ILE HG2 . 15347 1
286 . 1 1 47 47 ILE HG23 H 1 0.85 0.02 . 1 . . . . 26 ILE HG2 . 15347 1
287 . 1 1 47 47 ILE C C 13 176.7 0.2 . 1 . . . . 26 ILE C . 15347 1
288 . 1 1 47 47 ILE CA C 13 60.0 0.2 . 1 . . . . 26 ILE CA . 15347 1
289 . 1 1 47 47 ILE CB C 13 36.3 0.2 . 1 . . . . 26 ILE CB . 15347 1
290 . 1 1 47 47 ILE CD1 C 13 9.6 0.2 . 1 . . . . 26 ILE CD1 . 15347 1
291 . 1 1 47 47 ILE CG1 C 13 27.5 0.2 . 1 . . . . 26 ILE CG1 . 15347 1
292 . 1 1 47 47 ILE CG2 C 13 18.7 0.2 . 1 . . . . 26 ILE CG2 . 15347 1
293 . 1 1 47 47 ILE N N 15 119.3 0.2 . 1 . . . . 26 ILE N . 15347 1
294 . 1 1 48 48 ASP H H 1 9.07 0.02 . 1 . . . . 27 ASP H . 15347 1
295 . 1 1 48 48 ASP HA H 1 4.46 0.02 . 1 . . . . 27 ASP HA . 15347 1
296 . 1 1 48 48 ASP HB2 H 1 2.33 0.02 . 2 . . . . 27 ASP HB2 . 15347 1
297 . 1 1 48 48 ASP HB3 H 1 2.95 0.02 . 2 . . . . 27 ASP HB3 . 15347 1
298 . 1 1 48 48 ASP CA C 13 52.1 0.2 . 1 . . . . 27 ASP CA . 15347 1
299 . 1 1 48 48 ASP CB C 13 42.3 0.2 . 1 . . . . 27 ASP CB . 15347 1
300 . 1 1 48 48 ASP N N 15 129.1 0.2 . 1 . . . . 27 ASP N . 15347 1
301 . 1 1 49 49 PRO HA H 1 5.07 0.02 . 1 . . . . 28 PRO HA . 15347 1
302 . 1 1 49 49 PRO HB2 H 1 2.03 0.02 . 2 . . . . 28 PRO HB2 . 15347 1
303 . 1 1 49 49 PRO HB3 H 1 2.33 0.02 . 2 . . . . 28 PRO HB3 . 15347 1
304 . 1 1 49 49 PRO HD2 H 1 3.96 0.02 . 2 . . . . 28 PRO HD2 . 15347 1
305 . 1 1 49 49 PRO HD3 H 1 4.20 0.02 . 2 . . . . 28 PRO HD3 . 15347 1
306 . 1 1 49 49 PRO HG2 H 1 1.95 0.02 . 2 . . . . 28 PRO HG2 . 15347 1
307 . 1 1 49 49 PRO HG3 H 1 2.06 0.02 . 2 . . . . 28 PRO HG3 . 15347 1
308 . 1 1 49 49 PRO C C 13 177.6 0.2 . 1 . . . . 28 PRO C . 15347 1
309 . 1 1 49 49 PRO CA C 13 63.5 0.2 . 1 . . . . 28 PRO CA . 15347 1
310 . 1 1 49 49 PRO CB C 13 31.7 0.2 . 1 . . . . 28 PRO CB . 15347 1
311 . 1 1 49 49 PRO CD C 13 51.4 0.2 . 1 . . . . 28 PRO CD . 15347 1
312 . 1 1 49 49 PRO CG C 13 26.7 0.2 . 1 . . . . 28 PRO CG . 15347 1
313 . 1 1 50 50 SER H H 1 8.66 0.02 . 1 . . . . 29 SER H . 15347 1
314 . 1 1 50 50 SER HA H 1 4.26 0.02 . 1 . . . . 29 SER HA . 15347 1
315 . 1 1 50 50 SER HB2 H 1 3.76 0.02 . 2 . . . . 29 SER HB2 . 15347 1
316 . 1 1 50 50 SER HB3 H 1 3.85 0.02 . 2 . . . . 29 SER HB3 . 15347 1
317 . 1 1 50 50 SER C C 13 174.3 0.2 . 1 . . . . 29 SER C . 15347 1
318 . 1 1 50 50 SER CA C 13 59.8 0.2 . 1 . . . . 29 SER CA . 15347 1
319 . 1 1 50 50 SER CB C 13 63.2 0.2 . 1 . . . . 29 SER CB . 15347 1
320 . 1 1 50 50 SER N N 15 114.5 0.2 . 1 . . . . 29 SER N . 15347 1
321 . 1 1 51 51 LYS H H 1 7.59 0.02 . 1 . . . . 30 LYS H . 15347 1
322 . 1 1 51 51 LYS HA H 1 4.10 0.02 . 1 . . . . 30 LYS HA . 15347 1
323 . 1 1 51 51 LYS HB2 H 1 1.35 0.02 . 2 . . . . 30 LYS HB2 . 15347 1
324 . 1 1 51 51 LYS HB3 H 1 1.63 0.02 . 2 . . . . 30 LYS HB3 . 15347 1
325 . 1 1 51 51 LYS HD2 H 1 1.49 0.02 . 2 . . . . 30 LYS HD2 . 15347 1
326 . 1 1 51 51 LYS HD3 H 1 1.60 0.02 . 2 . . . . 30 LYS HD3 . 15347 1
327 . 1 1 51 51 LYS HE2 H 1 2.79 0.02 . 2 . . . . 30 LYS HE2 . 15347 1
328 . 1 1 51 51 LYS HE3 H 1 2.89 0.02 . 2 . . . . 30 LYS HE3 . 15347 1
329 . 1 1 51 51 LYS HG2 H 1 0.98 0.02 . 2 . . . . 30 LYS HG2 . 15347 1
330 . 1 1 51 51 LYS HG3 H 1 1.14 0.02 . 2 . . . . 30 LYS HG3 . 15347 1
331 . 1 1 51 51 LYS C C 13 175.6 0.2 . 1 . . . . 30 LYS C . 15347 1
332 . 1 1 51 51 LYS CA C 13 57.4 0.2 . 1 . . . . 30 LYS CA . 15347 1
333 . 1 1 51 51 LYS CB C 13 35.8 0.2 . 1 . . . . 30 LYS CB . 15347 1
334 . 1 1 51 51 LYS CD C 13 29.5 0.2 . 1 . . . . 30 LYS CD . 15347 1
335 . 1 1 51 51 LYS CE C 13 42.4 0.2 . 1 . . . . 30 LYS CE . 15347 1
336 . 1 1 51 51 LYS CG C 13 25.6 0.2 . 1 . . . . 30 LYS CG . 15347 1
337 . 1 1 51 51 LYS N N 15 120.8 0.2 . 1 . . . . 30 LYS N . 15347 1
338 . 1 1 52 52 TYR H H 1 7.87 0.02 . 1 . . . . 31 TYR H . 15347 1
339 . 1 1 52 52 TYR HA H 1 5.25 0.02 . 1 . . . . 31 TYR HA . 15347 1
340 . 1 1 52 52 TYR HB2 H 1 2.26 0.02 . 2 . . . . 31 TYR HB2 . 15347 1
341 . 1 1 52 52 TYR HB3 H 1 2.75 0.02 . 2 . . . . 31 TYR HB3 . 15347 1
342 . 1 1 52 52 TYR HD1 H 1 6.76 0.02 . 3 . . . . 31 TYR HD1 . 15347 1
343 . 1 1 52 52 TYR HE1 H 1 6.74 0.02 . 3 . . . . 31 TYR HE1 . 15347 1
344 . 1 1 52 52 TYR C C 13 175.1 0.2 . 1 . . . . 31 TYR C . 15347 1
345 . 1 1 52 52 TYR CA C 13 56.1 0.2 . 1 . . . . 31 TYR CA . 15347 1
346 . 1 1 52 52 TYR CB C 13 42.9 0.2 . 1 . . . . 31 TYR CB . 15347 1
347 . 1 1 52 52 TYR CD1 C 13 133.2 0.2 . 3 . . . . 31 TYR CD1 . 15347 1
348 . 1 1 52 52 TYR CE1 C 13 118.0 0.2 . 3 . . . . 31 TYR CE1 . 15347 1
349 . 1 1 52 52 TYR N N 15 113.9 0.2 . 1 . . . . 31 TYR N . 15347 1
350 . 1 1 53 53 THR H H 1 8.61 0.02 . 1 . . . . 32 THR H . 15347 1
351 . 1 1 53 53 THR HA H 1 4.36 0.02 . 1 . . . . 32 THR HA . 15347 1
352 . 1 1 53 53 THR HB H 1 3.97 0.02 . 1 . . . . 32 THR HB . 15347 1
353 . 1 1 53 53 THR HG21 H 1 1.14 0.02 . 1 . . . . 32 THR HG2 . 15347 1
354 . 1 1 53 53 THR HG22 H 1 1.14 0.02 . 1 . . . . 32 THR HG2 . 15347 1
355 . 1 1 53 53 THR HG23 H 1 1.14 0.02 . 1 . . . . 32 THR HG2 . 15347 1
356 . 1 1 53 53 THR C C 13 174.1 0.2 . 1 . . . . 32 THR C . 15347 1
357 . 1 1 53 53 THR CA C 13 61.0 0.2 . 1 . . . . 32 THR CA . 15347 1
358 . 1 1 53 53 THR CB C 13 69.2 0.2 . 1 . . . . 32 THR CB . 15347 1
359 . 1 1 53 53 THR CG2 C 13 22.0 0.2 . 1 . . . . 32 THR CG2 . 15347 1
360 . 1 1 53 53 THR N N 15 118.1 0.2 . 1 . . . . 32 THR N . 15347 1
361 . 1 1 54 54 VAL H H 1 8.63 0.02 . 1 . . . . 33 VAL H . 15347 1
362 . 1 1 54 54 VAL HA H 1 4.50 0.02 . 1 . . . . 33 VAL HA . 15347 1
363 . 1 1 54 54 VAL HB H 1 1.92 0.02 . 1 . . . . 33 VAL HB . 15347 1
364 . 1 1 54 54 VAL HG11 H 1 0.59 0.02 . 1 . . . . 33 VAL HG1 . 15347 1
365 . 1 1 54 54 VAL HG12 H 1 0.59 0.02 . 1 . . . . 33 VAL HG1 . 15347 1
366 . 1 1 54 54 VAL HG13 H 1 0.59 0.02 . 1 . . . . 33 VAL HG1 . 15347 1
367 . 1 1 54 54 VAL HG21 H 1 0.79 0.02 . 1 . . . . 33 VAL HG2 . 15347 1
368 . 1 1 54 54 VAL HG22 H 1 0.79 0.02 . 1 . . . . 33 VAL HG2 . 15347 1
369 . 1 1 54 54 VAL HG23 H 1 0.79 0.02 . 1 . . . . 33 VAL HG2 . 15347 1
370 . 1 1 54 54 VAL C C 13 175.2 0.2 . 1 . . . . 33 VAL C . 15347 1
371 . 1 1 54 54 VAL CA C 13 61.7 0.2 . 1 . . . . 33 VAL CA . 15347 1
372 . 1 1 54 54 VAL CB C 13 32.4 0.2 . 1 . . . . 33 VAL CB . 15347 1
373 . 1 1 54 54 VAL CG1 C 13 21.6 0.2 . 1 . . . . 33 VAL CG1 . 15347 1
374 . 1 1 54 54 VAL CG2 C 13 21.7 0.2 . 1 . . . . 33 VAL CG2 . 15347 1
375 . 1 1 54 54 VAL N N 15 128.0 0.2 . 1 . . . . 33 VAL N . 15347 1
376 . 1 1 55 55 GLU H H 1 8.80 0.02 . 1 . . . . 34 GLU H . 15347 1
377 . 1 1 55 55 GLU HA H 1 4.46 0.02 . 1 . . . . 34 GLU HA . 15347 1
378 . 1 1 55 55 GLU HB2 H 1 1.79 0.02 . 2 . . . . 34 GLU HB2 . 15347 1
379 . 1 1 55 55 GLU HB3 H 1 2.00 0.02 . 2 . . . . 34 GLU HB3 . 15347 1
380 . 1 1 55 55 GLU HG2 H 1 1.91 0.02 . 2 . . . . 34 GLU HG2 . 15347 1
381 . 1 1 55 55 GLU HG3 H 1 2.29 0.02 . 2 . . . . 34 GLU HG3 . 15347 1
382 . 1 1 55 55 GLU C C 13 174.0 0.2 . 1 . . . . 34 GLU C . 15347 1
383 . 1 1 55 55 GLU CA C 13 54.7 0.2 . 1 . . . . 34 GLU CA . 15347 1
384 . 1 1 55 55 GLU CB C 13 31.4 0.2 . 1 . . . . 34 GLU CB . 15347 1
385 . 1 1 55 55 GLU CG C 13 35.9 0.2 . 1 . . . . 34 GLU CG . 15347 1
386 . 1 1 55 55 GLU N N 15 131.3 0.2 . 1 . . . . 34 GLU N . 15347 1
387 . 1 1 56 56 ILE H H 1 8.94 0.02 . 1 . . . . 35 ILE H . 15347 1
388 . 1 1 56 56 ILE HA H 1 4.71 0.02 . 1 . . . . 35 ILE HA . 15347 1
389 . 1 1 56 56 ILE HB H 1 2.08 0.02 . 1 . . . . 35 ILE HB . 15347 1
390 . 1 1 56 56 ILE HD11 H 1 0.64 0.02 . 1 . . . . 35 ILE HD1 . 15347 1
391 . 1 1 56 56 ILE HD12 H 1 0.64 0.02 . 1 . . . . 35 ILE HD1 . 15347 1
392 . 1 1 56 56 ILE HD13 H 1 0.64 0.02 . 1 . . . . 35 ILE HD1 . 15347 1
393 . 1 1 56 56 ILE HG12 H 1 1.28 0.02 . 2 . . . . 35 ILE HG12 . 15347 1
394 . 1 1 56 56 ILE HG13 H 1 1.54 0.02 . 2 . . . . 35 ILE HG13 . 15347 1
395 . 1 1 56 56 ILE HG21 H 1 1.08 0.02 . 1 . . . . 35 ILE HG2 . 15347 1
396 . 1 1 56 56 ILE HG22 H 1 1.08 0.02 . 1 . . . . 35 ILE HG2 . 15347 1
397 . 1 1 56 56 ILE HG23 H 1 1.08 0.02 . 1 . . . . 35 ILE HG2 . 15347 1
398 . 1 1 56 56 ILE C C 13 176.2 0.2 . 1 . . . . 35 ILE C . 15347 1
399 . 1 1 56 56 ILE CA C 13 60.6 0.2 . 1 . . . . 35 ILE CA . 15347 1
400 . 1 1 56 56 ILE CB C 13 36.8 0.2 . 1 . . . . 35 ILE CB . 15347 1
401 . 1 1 56 56 ILE CD1 C 13 11.4 0.2 . 1 . . . . 35 ILE CD1 . 15347 1
402 . 1 1 56 56 ILE CG1 C 13 27.2 0.2 . 1 . . . . 35 ILE CG1 . 15347 1
403 . 1 1 56 56 ILE CG2 C 13 18.5 0.2 . 1 . . . . 35 ILE CG2 . 15347 1
404 . 1 1 56 56 ILE N N 15 129.3 0.2 . 1 . . . . 35 ILE N . 15347 1
405 . 1 1 57 57 VAL H H 1 9.38 0.02 . 1 . . . . 36 VAL H . 15347 1
406 . 1 1 57 57 VAL HA H 1 4.25 0.02 . 1 . . . . 36 VAL HA . 15347 1
407 . 1 1 57 57 VAL HB H 1 1.83 0.02 . 1 . . . . 36 VAL HB . 15347 1
408 . 1 1 57 57 VAL HG11 H 1 0.90 0.02 . 1 . . . . 36 VAL HG1 . 15347 1
409 . 1 1 57 57 VAL HG12 H 1 0.90 0.02 . 1 . . . . 36 VAL HG1 . 15347 1
410 . 1 1 57 57 VAL HG13 H 1 0.90 0.02 . 1 . . . . 36 VAL HG1 . 15347 1
411 . 1 1 57 57 VAL HG21 H 1 0.60 0.02 . 1 . . . . 36 VAL HG2 . 15347 1
412 . 1 1 57 57 VAL HG22 H 1 0.60 0.02 . 1 . . . . 36 VAL HG2 . 15347 1
413 . 1 1 57 57 VAL HG23 H 1 0.60 0.02 . 1 . . . . 36 VAL HG2 . 15347 1
414 . 1 1 57 57 VAL C C 13 172.4 0.2 . 1 . . . . 36 VAL C . 15347 1
415 . 1 1 57 57 VAL CA C 13 62.0 0.2 . 1 . . . . 36 VAL CA . 15347 1
416 . 1 1 57 57 VAL CB C 13 34.0 0.2 . 1 . . . . 36 VAL CB . 15347 1
417 . 1 1 57 57 VAL CG1 C 13 20.7 0.2 . 1 . . . . 36 VAL CG1 . 15347 1
418 . 1 1 57 57 VAL CG2 C 13 20.6 0.2 . 1 . . . . 36 VAL CG2 . 15347 1
419 . 1 1 57 57 VAL N N 15 130.7 0.2 . 1 . . . . 36 VAL N . 15347 1
420 . 1 1 58 58 HIS H H 1 8.96 0.02 . 1 . . . . 37 HIS H . 15347 1
421 . 1 1 58 58 HIS HA H 1 3.91 0.02 . 1 . . . . 37 HIS HA . 15347 1
422 . 1 1 58 58 HIS HB2 H 1 2.65 0.02 . 2 . . . . 37 HIS HB2 . 15347 1
423 . 1 1 58 58 HIS HB3 H 1 3.44 0.02 . 2 . . . . 37 HIS HB3 . 15347 1
424 . 1 1 58 58 HIS HD2 H 1 7.02 0.02 . 1 . . . . 37 HIS HD2 . 15347 1
425 . 1 1 58 58 HIS HE1 H 1 7.48 0.02 . 1 . . . . 37 HIS HE1 . 15347 1
426 . 1 1 58 58 HIS C C 13 176.1 0.2 . 1 . . . . 37 HIS C . 15347 1
427 . 1 1 58 58 HIS CA C 13 53.9 0.2 . 1 . . . . 37 HIS CA . 15347 1
428 . 1 1 58 58 HIS CB C 13 30.6 0.2 . 1 . . . . 37 HIS CB . 15347 1
429 . 1 1 58 58 HIS CD2 C 13 116.6 0.2 . 1 . . . . 37 HIS CD2 . 15347 1
430 . 1 1 58 58 HIS CE1 C 13 138.1 0.2 . 1 . . . . 37 HIS CE1 . 15347 1
431 . 1 1 58 58 HIS N N 15 130.6 0.2 . 1 . . . . 37 HIS N . 15347 1
432 . 1 1 58 58 HIS ND1 N 15 246.3 0.2 . 1 . . . . 37 HIS ND1 . 15347 1
433 . 1 1 58 58 HIS NE2 N 15 163.9 0.2 . 1 . . . . 37 HIS NE2 . 15347 1
434 . 1 1 59 59 LEU H H 1 9.09 0.02 . 1 . . . . 38 LEU H . 15347 1
435 . 1 1 59 59 LEU HA H 1 4.08 0.02 . 1 . . . . 38 LEU HA . 15347 1
436 . 1 1 59 59 LEU HB2 H 1 1.37 0.02 . 2 . . . . 38 LEU HB2 . 15347 1
437 . 1 1 59 59 LEU HB3 H 1 1.44 0.02 . 2 . . . . 38 LEU HB3 . 15347 1
438 . 1 1 59 59 LEU HD11 H 1 0.41 0.02 . 1 . . . . 38 LEU HD1 . 15347 1
439 . 1 1 59 59 LEU HD12 H 1 0.41 0.02 . 1 . . . . 38 LEU HD1 . 15347 1
440 . 1 1 59 59 LEU HD13 H 1 0.41 0.02 . 1 . . . . 38 LEU HD1 . 15347 1
441 . 1 1 59 59 LEU HD21 H 1 0.68 0.02 . 1 . . . . 38 LEU HD2 . 15347 1
442 . 1 1 59 59 LEU HD22 H 1 0.68 0.02 . 1 . . . . 38 LEU HD2 . 15347 1
443 . 1 1 59 59 LEU HD23 H 1 0.68 0.02 . 1 . . . . 38 LEU HD2 . 15347 1
444 . 1 1 59 59 LEU HG H 1 1.75 0.02 . 1 . . . . 38 LEU HG . 15347 1
445 . 1 1 59 59 LEU C C 13 177.1 0.2 . 1 . . . . 38 LEU C . 15347 1
446 . 1 1 59 59 LEU CA C 13 55.3 0.2 . 1 . . . . 38 LEU CA . 15347 1
447 . 1 1 59 59 LEU CB C 13 42.7 0.2 . 1 . . . . 38 LEU CB . 15347 1
448 . 1 1 59 59 LEU CD1 C 13 25.2 0.2 . 1 . . . . 38 LEU CD1 . 15347 1
449 . 1 1 59 59 LEU CD2 C 13 22.4 0.2 . 1 . . . . 38 LEU CD2 . 15347 1
450 . 1 1 59 59 LEU CG C 13 26.4 0.2 . 1 . . . . 38 LEU CG . 15347 1
451 . 1 1 59 59 LEU N N 15 124.9 0.2 . 1 . . . . 38 LEU N . 15347 1
452 . 1 1 60 60 GLY H H 1 9.70 0.02 . 1 . . . . 39 GLY H . 15347 1
453 . 1 1 60 60 GLY HA2 H 1 3.91 0.02 . 2 . . . . 39 GLY HA2 . 15347 1
454 . 1 1 60 60 GLY HA3 H 1 4.08 0.02 . 2 . . . . 39 GLY HA3 . 15347 1
455 . 1 1 60 60 GLY C C 13 175.4 0.2 . 1 . . . . 39 GLY C . 15347 1
456 . 1 1 60 60 GLY CA C 13 46.1 0.2 . 1 . . . . 39 GLY CA . 15347 1
457 . 1 1 60 60 GLY N N 15 106.7 0.2 . 1 . . . . 39 GLY N . 15347 1
458 . 1 1 61 61 THR H H 1 7.36 0.02 . 1 . . . . 40 THR H . 15347 1
459 . 1 1 61 61 THR HA H 1 4.22 0.02 . 1 . . . . 40 THR HA . 15347 1
460 . 1 1 61 61 THR HB H 1 4.03 0.02 . 1 . . . . 40 THR HB . 15347 1
461 . 1 1 61 61 THR HG21 H 1 0.72 0.02 . 1 . . . . 40 THR HG2 . 15347 1
462 . 1 1 61 61 THR HG22 H 1 0.72 0.02 . 1 . . . . 40 THR HG2 . 15347 1
463 . 1 1 61 61 THR HG23 H 1 0.72 0.02 . 1 . . . . 40 THR HG2 . 15347 1
464 . 1 1 61 61 THR C C 13 174.9 0.2 . 1 . . . . 40 THR C . 15347 1
465 . 1 1 61 61 THR CA C 13 62.6 0.2 . 1 . . . . 40 THR CA . 15347 1
466 . 1 1 61 61 THR CB C 13 68.9 0.2 . 1 . . . . 40 THR CB . 15347 1
467 . 1 1 61 61 THR CG2 C 13 21.2 0.2 . 1 . . . . 40 THR CG2 . 15347 1
468 . 1 1 61 61 THR N N 15 112.7 0.2 . 1 . . . . 40 THR N . 15347 1
469 . 1 1 62 62 ASP H H 1 8.44 0.02 . 1 . . . . 41 ASP H . 15347 1
470 . 1 1 62 62 ASP HA H 1 4.95 0.02 . 1 . . . . 41 ASP HA . 15347 1
471 . 1 1 62 62 ASP HB2 H 1 2.46 0.02 . 2 . . . . 41 ASP HB2 . 15347 1
472 . 1 1 62 62 ASP HB3 H 1 2.82 0.02 . 2 . . . . 41 ASP HB3 . 15347 1
473 . 1 1 62 62 ASP C C 13 175.8 0.2 . 1 . . . . 41 ASP C . 15347 1
474 . 1 1 62 62 ASP CA C 13 52.4 0.2 . 1 . . . . 41 ASP CA . 15347 1
475 . 1 1 62 62 ASP CB C 13 38.9 0.2 . 1 . . . . 41 ASP CB . 15347 1
476 . 1 1 62 62 ASP N N 15 125.8 0.2 . 1 . . . . 41 ASP N . 15347 1
477 . 1 1 63 63 LYS H H 1 7.73 0.02 . 1 . . . . 42 LYS H . 15347 1
478 . 1 1 63 63 LYS HA H 1 4.06 0.02 . 1 . . . . 42 LYS HA . 15347 1
479 . 1 1 63 63 LYS HB2 H 1 1.75 0.02 . 2 . . . . 42 LYS HB2 . 15347 1
480 . 1 1 63 63 LYS HB3 H 1 1.87 0.02 . 2 . . . . 42 LYS HB3 . 15347 1
481 . 1 1 63 63 LYS HD2 H 1 1.65 0.02 . 2 . . . . 42 LYS HD2 . 15347 1
482 . 1 1 63 63 LYS HD3 H 1 1.71 0.02 . 2 . . . . 42 LYS HD3 . 15347 1
483 . 1 1 63 63 LYS HE2 H 1 3.03 0.02 . 2 . . . . 42 LYS HE2 . 15347 1
484 . 1 1 63 63 LYS HE3 H 1 3.07 0.02 . 2 . . . . 42 LYS HE3 . 15347 1
485 . 1 1 63 63 LYS HG2 H 1 1.43 0.02 . 2 . . . . 42 LYS HG2 . 15347 1
486 . 1 1 63 63 LYS HG3 H 1 1.54 0.02 . 2 . . . . 42 LYS HG3 . 15347 1
487 . 1 1 63 63 LYS C C 13 179.7 0.2 . 1 . . . . 42 LYS C . 15347 1
488 . 1 1 63 63 LYS CA C 13 58.6 0.2 . 1 . . . . 42 LYS CA . 15347 1
489 . 1 1 63 63 LYS CB C 13 32.3 0.2 . 1 . . . . 42 LYS CB . 15347 1
490 . 1 1 63 63 LYS CD C 13 29.1 0.2 . 1 . . . . 42 LYS CD . 15347 1
491 . 1 1 63 63 LYS CE C 13 42.5 0.2 . 1 . . . . 42 LYS CE . 15347 1
492 . 1 1 63 63 LYS CG C 13 25.3 0.2 . 1 . . . . 42 LYS CG . 15347 1
493 . 1 1 63 63 LYS N N 15 119.8 0.2 . 1 . . . . 42 LYS N . 15347 1
494 . 1 1 64 64 ALA H H 1 8.54 0.02 . 1 . . . . 43 ALA H . 15347 1
495 . 1 1 64 64 ALA HA H 1 4.18 0.02 . 1 . . . . 43 ALA HA . 15347 1
496 . 1 1 64 64 ALA HB1 H 1 1.47 0.02 . 1 . . . . 43 ALA HB . 15347 1
497 . 1 1 64 64 ALA HB2 H 1 1.47 0.02 . 1 . . . . 43 ALA HB . 15347 1
498 . 1 1 64 64 ALA HB3 H 1 1.47 0.02 . 1 . . . . 43 ALA HB . 15347 1
499 . 1 1 64 64 ALA C C 13 179.4 0.2 . 1 . . . . 43 ALA C . 15347 1
500 . 1 1 64 64 ALA CA C 13 54.4 0.2 . 1 . . . . 43 ALA CA . 15347 1
501 . 1 1 64 64 ALA CB C 13 18.3 0.2 . 1 . . . . 43 ALA CB . 15347 1
502 . 1 1 64 64 ALA N N 15 121.7 0.2 . 1 . . . . 43 ALA N . 15347 1
503 . 1 1 65 65 ARG H H 1 7.52 0.02 . 1 . . . . 44 ARG H . 15347 1
504 . 1 1 65 65 ARG HA H 1 4.30 0.02 . 1 . . . . 44 ARG HA . 15347 1
505 . 1 1 65 65 ARG HB2 H 1 1.62 0.02 . 2 . . . . 44 ARG HB2 . 15347 1
506 . 1 1 65 65 ARG HB3 H 1 2.22 0.02 . 2 . . . . 44 ARG HB3 . 15347 1
507 . 1 1 65 65 ARG HD2 H 1 3.04 0.02 . 2 . . . . 44 ARG HD2 . 15347 1
508 . 1 1 65 65 ARG HD3 H 1 3.22 0.02 . 2 . . . . 44 ARG HD3 . 15347 1
509 . 1 1 65 65 ARG HE H 1 7.70 0.02 . 1 . . . . 44 ARG HE . 15347 1
510 . 1 1 65 65 ARG HG2 H 1 1.43 0.02 . 2 . . . . 44 ARG HG2 . 15347 1
511 . 1 1 65 65 ARG HG3 H 1 1.83 0.02 . 2 . . . . 44 ARG HG3 . 15347 1
512 . 1 1 65 65 ARG C C 13 176.2 0.2 . 1 . . . . 44 ARG C . 15347 1
513 . 1 1 65 65 ARG CA C 13 56.3 0.2 . 1 . . . . 44 ARG CA . 15347 1
514 . 1 1 65 65 ARG CB C 13 29.7 0.2 . 1 . . . . 44 ARG CB . 15347 1
515 . 1 1 65 65 ARG CD C 13 43.0 0.2 . 1 . . . . 44 ARG CD . 15347 1
516 . 1 1 65 65 ARG CG C 13 27.7 0.2 . 1 . . . . 44 ARG CG . 15347 1
517 . 1 1 65 65 ARG CZ C 13 160.4 0.2 . 1 . . . . 44 ARG CZ . 15347 1
518 . 1 1 65 65 ARG N N 15 113.5 0.2 . 1 . . . . 44 ARG N . 15347 1
519 . 1 1 65 65 ARG NE N 15 82.5 0.2 . 1 . . . . 44 ARG NE . 15347 1
520 . 1 1 66 66 ILE H H 1 7.78 0.02 . 1 . . . . 45 ILE H . 15347 1
521 . 1 1 66 66 ILE HA H 1 3.31 0.02 . 1 . . . . 45 ILE HA . 15347 1
522 . 1 1 66 66 ILE HB H 1 1.87 0.02 . 1 . . . . 45 ILE HB . 15347 1
523 . 1 1 66 66 ILE HD11 H 1 0.86 0.02 . 1 . . . . 45 ILE HD1 . 15347 1
524 . 1 1 66 66 ILE HD12 H 1 0.86 0.02 . 1 . . . . 45 ILE HD1 . 15347 1
525 . 1 1 66 66 ILE HD13 H 1 0.86 0.02 . 1 . . . . 45 ILE HD1 . 15347 1
526 . 1 1 66 66 ILE HG12 H 1 0.73 0.02 . 2 . . . . 45 ILE HG12 . 15347 1
527 . 1 1 66 66 ILE HG13 H 1 1.90 0.02 . 2 . . . . 45 ILE HG13 . 15347 1
528 . 1 1 66 66 ILE HG21 H 1 0.71 0.02 . 1 . . . . 45 ILE HG2 . 15347 1
529 . 1 1 66 66 ILE HG22 H 1 0.71 0.02 . 1 . . . . 45 ILE HG2 . 15347 1
530 . 1 1 66 66 ILE HG23 H 1 0.71 0.02 . 1 . . . . 45 ILE HG2 . 15347 1
531 . 1 1 66 66 ILE C C 13 177.2 0.2 . 1 . . . . 45 ILE C . 15347 1
532 . 1 1 66 66 ILE CA C 13 66.4 0.2 . 1 . . . . 45 ILE CA . 15347 1
533 . 1 1 66 66 ILE CB C 13 37.4 0.2 . 1 . . . . 45 ILE CB . 15347 1
534 . 1 1 66 66 ILE CD1 C 13 14.1 0.2 . 1 . . . . 45 ILE CD1 . 15347 1
535 . 1 1 66 66 ILE CG1 C 13 32.1 0.2 . 1 . . . . 45 ILE CG1 . 15347 1
536 . 1 1 66 66 ILE CG2 C 13 17.5 0.2 . 1 . . . . 45 ILE CG2 . 15347 1
537 . 1 1 66 66 ILE N N 15 122.5 0.2 . 1 . . . . 45 ILE N . 15347 1
538 . 1 1 67 67 ALA H H 1 7.98 0.02 . 1 . . . . 46 ALA H . 15347 1
539 . 1 1 67 67 ALA HA H 1 4.26 0.02 . 1 . . . . 46 ALA HA . 15347 1
540 . 1 1 67 67 ALA HB1 H 1 1.39 0.02 . 1 . . . . 46 ALA HB . 15347 1
541 . 1 1 67 67 ALA HB2 H 1 1.39 0.02 . 1 . . . . 46 ALA HB . 15347 1
542 . 1 1 67 67 ALA HB3 H 1 1.39 0.02 . 1 . . . . 46 ALA HB . 15347 1
543 . 1 1 67 67 ALA C C 13 180.0 0.2 . 1 . . . . 46 ALA C . 15347 1
544 . 1 1 67 67 ALA CA C 13 54.9 0.2 . 1 . . . . 46 ALA CA . 15347 1
545 . 1 1 67 67 ALA CB C 13 18.0 0.2 . 1 . . . . 46 ALA CB . 15347 1
546 . 1 1 67 67 ALA N N 15 120.4 0.2 . 1 . . . . 46 ALA N . 15347 1
547 . 1 1 68 68 GLU H H 1 7.02 0.02 . 1 . . . . 47 GLU H . 15347 1
548 . 1 1 68 68 GLU HA H 1 3.91 0.02 . 1 . . . . 47 GLU HA . 15347 1
549 . 1 1 68 68 GLU HB2 H 1 2.24 0.02 . 2 . . . . 47 GLU HB2 . 15347 1
550 . 1 1 68 68 GLU HB3 H 1 2.33 0.02 . 2 . . . . 47 GLU HB3 . 15347 1
551 . 1 1 68 68 GLU HG2 H 1 2.18 0.02 . 2 . . . . 47 GLU HG2 . 15347 1
552 . 1 1 68 68 GLU HG3 H 1 2.29 0.02 . 2 . . . . 47 GLU HG3 . 15347 1
553 . 1 1 68 68 GLU C C 13 178.6 0.2 . 1 . . . . 47 GLU C . 15347 1
554 . 1 1 68 68 GLU CA C 13 58.8 0.2 . 1 . . . . 47 GLU CA . 15347 1
555 . 1 1 68 68 GLU CB C 13 30.3 0.2 . 1 . . . . 47 GLU CB . 15347 1
556 . 1 1 68 68 GLU CG C 13 36.0 0.2 . 1 . . . . 47 GLU CG . 15347 1
557 . 1 1 68 68 GLU N N 15 118.8 0.2 . 1 . . . . 47 GLU N . 15347 1
558 . 1 1 69 69 ALA H H 1 7.58 0.02 . 1 . . . . 48 ALA H . 15347 1
559 . 1 1 69 69 ALA HA H 1 3.50 0.02 . 1 . . . . 48 ALA HA . 15347 1
560 . 1 1 69 69 ALA HB1 H 1 0.37 0.02 . 1 . . . . 48 ALA HB . 15347 1
561 . 1 1 69 69 ALA HB2 H 1 0.37 0.02 . 1 . . . . 48 ALA HB . 15347 1
562 . 1 1 69 69 ALA HB3 H 1 0.37 0.02 . 1 . . . . 48 ALA HB . 15347 1
563 . 1 1 69 69 ALA C C 13 179.5 0.2 . 1 . . . . 48 ALA C . 15347 1
564 . 1 1 69 69 ALA CA C 13 55.3 0.2 . 1 . . . . 48 ALA CA . 15347 1
565 . 1 1 69 69 ALA CB C 13 15.2 0.2 . 1 . . . . 48 ALA CB . 15347 1
566 . 1 1 69 69 ALA N N 15 124.1 0.2 . 1 . . . . 48 ALA N . 15347 1
567 . 1 1 70 70 GLU H H 1 8.61 0.02 . 1 . . . . 49 GLU H . 15347 1
568 . 1 1 70 70 GLU HA H 1 4.00 0.02 . 1 . . . . 49 GLU HA . 15347 1
569 . 1 1 70 70 GLU HB2 H 1 1.96 0.02 . 2 . . . . 49 GLU HB2 . 15347 1
570 . 1 1 70 70 GLU HB3 H 1 2.05 0.02 . 2 . . . . 49 GLU HB3 . 15347 1
571 . 1 1 70 70 GLU HG2 H 1 1.98 0.02 . 2 . . . . 49 GLU HG2 . 15347 1
572 . 1 1 70 70 GLU HG3 H 1 2.38 0.02 . 2 . . . . 49 GLU HG3 . 15347 1
573 . 1 1 70 70 GLU C C 13 181.0 0.2 . 1 . . . . 49 GLU C . 15347 1
574 . 1 1 70 70 GLU CA C 13 60.1 0.2 . 1 . . . . 49 GLU CA . 15347 1
575 . 1 1 70 70 GLU CB C 13 30.0 0.2 . 1 . . . . 49 GLU CB . 15347 1
576 . 1 1 70 70 GLU CG C 13 37.9 0.2 . 1 . . . . 49 GLU CG . 15347 1
577 . 1 1 70 70 GLU N N 15 117.9 0.2 . 1 . . . . 49 GLU N . 15347 1
578 . 1 1 71 71 LYS H H 1 7.97 0.02 . 1 . . . . 50 LYS H . 15347 1
579 . 1 1 71 71 LYS HA H 1 4.03 0.02 . 1 . . . . 50 LYS HA . 15347 1
580 . 1 1 71 71 LYS HB2 H 1 1.90 0.02 . 2 . . . . 50 LYS HB2 . 15347 1
581 . 1 1 71 71 LYS HB3 H 1 1.92 0.02 . 2 . . . . 50 LYS HB3 . 15347 1
582 . 1 1 71 71 LYS HD2 H 1 1.63 0.02 . 2 . . . . 50 LYS HD2 . 15347 1
583 . 1 1 71 71 LYS HD3 H 1 1.65 0.02 . 2 . . . . 50 LYS HD3 . 15347 1
584 . 1 1 71 71 LYS HE2 H 1 2.92 0.02 . 2 . . . . 50 LYS HE2 . 15347 1
585 . 1 1 71 71 LYS HE3 H 1 2.94 0.02 . 2 . . . . 50 LYS HE3 . 15347 1
586 . 1 1 71 71 LYS HG2 H 1 1.47 0.02 . 2 . . . . 50 LYS HG2 . 15347 1
587 . 1 1 71 71 LYS HG3 H 1 1.57 0.02 . 2 . . . . 50 LYS HG3 . 15347 1
588 . 1 1 71 71 LYS C C 13 177.3 0.2 . 1 . . . . 50 LYS C . 15347 1
589 . 1 1 71 71 LYS CA C 13 58.7 0.2 . 1 . . . . 50 LYS CA . 15347 1
590 . 1 1 71 71 LYS CB C 13 32.2 0.2 . 1 . . . . 50 LYS CB . 15347 1
591 . 1 1 71 71 LYS CD C 13 29.3 0.2 . 1 . . . . 50 LYS CD . 15347 1
592 . 1 1 71 71 LYS CE C 13 42.2 0.2 . 1 . . . . 50 LYS CE . 15347 1
593 . 1 1 71 71 LYS CG C 13 25.2 0.2 . 1 . . . . 50 LYS CG . 15347 1
594 . 1 1 71 71 LYS N N 15 121.2 0.2 . 1 . . . . 50 LYS N . 15347 1
595 . 1 1 72 72 ALA H H 1 7.21 0.02 . 1 . . . . 51 ALA H . 15347 1
596 . 1 1 72 72 ALA HA H 1 4.39 0.02 . 1 . . . . 51 ALA HA . 15347 1
597 . 1 1 72 72 ALA HB1 H 1 1.47 0.02 . 1 . . . . 51 ALA HB . 15347 1
598 . 1 1 72 72 ALA HB2 H 1 1.47 0.02 . 1 . . . . 51 ALA HB . 15347 1
599 . 1 1 72 72 ALA HB3 H 1 1.47 0.02 . 1 . . . . 51 ALA HB . 15347 1
600 . 1 1 72 72 ALA C C 13 175.9 0.2 . 1 . . . . 51 ALA C . 15347 1
601 . 1 1 72 72 ALA CA C 13 51.9 0.2 . 1 . . . . 51 ALA CA . 15347 1
602 . 1 1 72 72 ALA CB C 13 19.1 0.2 . 1 . . . . 51 ALA CB . 15347 1
603 . 1 1 72 72 ALA N N 15 119.9 0.2 . 1 . . . . 51 ALA N . 15347 1
604 . 1 1 73 73 GLY H H 1 7.67 0.02 . 1 . . . . 52 GLY H . 15347 1
605 . 1 1 73 73 GLY HA2 H 1 3.62 0.02 . 2 . . . . 52 GLY HA2 . 15347 1
606 . 1 1 73 73 GLY HA3 H 1 4.15 0.02 . 2 . . . . 52 GLY HA3 . 15347 1
607 . 1 1 73 73 GLY C C 13 174.3 0.2 . 1 . . . . 52 GLY C . 15347 1
608 . 1 1 73 73 GLY CA C 13 44.8 0.2 . 1 . . . . 52 GLY CA . 15347 1
609 . 1 1 73 73 GLY N N 15 104.1 0.2 . 1 . . . . 52 GLY N . 15347 1
610 . 1 1 74 74 VAL H H 1 7.53 0.02 . 1 . . . . 53 VAL H . 15347 1
611 . 1 1 74 74 VAL HA H 1 4.13 0.02 . 1 . . . . 53 VAL HA . 15347 1
612 . 1 1 74 74 VAL HB H 1 1.31 0.02 . 1 . . . . 53 VAL HB . 15347 1
613 . 1 1 74 74 VAL HG11 H 1 0.61 0.02 . 1 . . . . 53 VAL HG1 . 15347 1
614 . 1 1 74 74 VAL HG12 H 1 0.61 0.02 . 1 . . . . 53 VAL HG1 . 15347 1
615 . 1 1 74 74 VAL HG13 H 1 0.61 0.02 . 1 . . . . 53 VAL HG1 . 15347 1
616 . 1 1 74 74 VAL HG21 H 1 0.53 0.02 . 1 . . . . 53 VAL HG2 . 15347 1
617 . 1 1 74 74 VAL HG22 H 1 0.53 0.02 . 1 . . . . 53 VAL HG2 . 15347 1
618 . 1 1 74 74 VAL HG23 H 1 0.53 0.02 . 1 . . . . 53 VAL HG2 . 15347 1
619 . 1 1 74 74 VAL C C 13 176.5 0.2 . 1 . . . . 53 VAL C . 15347 1
620 . 1 1 74 74 VAL CA C 13 62.8 0.2 . 1 . . . . 53 VAL CA . 15347 1
621 . 1 1 74 74 VAL CB C 13 30.8 0.2 . 1 . . . . 53 VAL CB . 15347 1
622 . 1 1 74 74 VAL CG1 C 13 22.3 0.2 . 1 . . . . 53 VAL CG1 . 15347 1
623 . 1 1 74 74 VAL CG2 C 13 22.9 0.2 . 1 . . . . 53 VAL CG2 . 15347 1
624 . 1 1 74 74 VAL N N 15 120.4 0.2 . 1 . . . . 53 VAL N . 15347 1
625 . 1 1 75 75 LYS H H 1 12.46 0.02 . 1 . . . . 54 LYS H . 15347 1
626 . 1 1 75 75 LYS HA H 1 4.46 0.02 . 1 . . . . 54 LYS HA . 15347 1
627 . 1 1 75 75 LYS HB2 H 1 1.49 0.02 . 2 . . . . 54 LYS HB2 . 15347 1
628 . 1 1 75 75 LYS HB3 H 1 1.78 0.02 . 2 . . . . 54 LYS HB3 . 15347 1
629 . 1 1 75 75 LYS HD2 H 1 1.50 0.02 . 2 . . . . 54 LYS HD2 . 15347 1
630 . 1 1 75 75 LYS HD3 H 1 1.53 0.02 . 2 . . . . 54 LYS HD3 . 15347 1
631 . 1 1 75 75 LYS HE2 H 1 2.82 0.02 . 2 . . . . 54 LYS HE2 . 15347 1
632 . 1 1 75 75 LYS HE3 H 1 2.84 0.02 . 2 . . . . 54 LYS HE3 . 15347 1
633 . 1 1 75 75 LYS HG2 H 1 1.39 0.02 . 2 . . . . 54 LYS HG2 . 15347 1
634 . 1 1 75 75 LYS HG3 H 1 1.41 0.02 . 2 . . . . 54 LYS HG3 . 15347 1
635 . 1 1 75 75 LYS C C 13 177.5 0.2 . 1 . . . . 54 LYS C . 15347 1
636 . 1 1 75 75 LYS CA C 13 55.2 0.2 . 1 . . . . 54 LYS CA . 15347 1
637 . 1 1 75 75 LYS CB C 13 33.8 0.2 . 1 . . . . 54 LYS CB . 15347 1
638 . 1 1 75 75 LYS CD C 13 28.4 0.2 . 1 . . . . 54 LYS CD . 15347 1
639 . 1 1 75 75 LYS CE C 13 42.1 0.2 . 1 . . . . 54 LYS CE . 15347 1
640 . 1 1 75 75 LYS CG C 13 24.2 0.2 . 1 . . . . 54 LYS CG . 15347 1
641 . 1 1 75 75 LYS N N 15 129.8 0.2 . 1 . . . . 54 LYS N . 15347 1
642 . 1 1 76 76 SER H H 1 8.02 0.02 . 1 . . . . 55 SER H . 15347 1
643 . 1 1 76 76 SER HA H 1 4.73 0.02 . 1 . . . . 55 SER HA . 15347 1
644 . 1 1 76 76 SER HB2 H 1 3.54 0.02 . 2 . . . . 55 SER HB2 . 15347 1
645 . 1 1 76 76 SER HB3 H 1 3.75 0.02 . 2 . . . . 55 SER HB3 . 15347 1
646 . 1 1 76 76 SER HG H 1 6.15 0.02 . 1 . . . . 55 SER HG . 15347 1
647 . 1 1 76 76 SER C C 13 170.7 0.2 . 1 . . . . 55 SER C . 15347 1
648 . 1 1 76 76 SER CA C 13 57.2 0.2 . 1 . . . . 55 SER CA . 15347 1
649 . 1 1 76 76 SER CB C 13 65.4 0.2 . 1 . . . . 55 SER CB . 15347 1
650 . 1 1 76 76 SER N N 15 115.8 0.2 . 1 . . . . 55 SER N . 15347 1
651 . 1 1 77 77 VAL H H 1 8.52 0.02 . 1 . . . . 56 VAL H . 15347 1
652 . 1 1 77 77 VAL HA H 1 4.49 0.02 . 1 . . . . 56 VAL HA . 15347 1
653 . 1 1 77 77 VAL HB H 1 2.03 0.02 . 1 . . . . 56 VAL HB . 15347 1
654 . 1 1 77 77 VAL HG11 H 1 0.45 0.02 . 1 . . . . 56 VAL HG1 . 15347 1
655 . 1 1 77 77 VAL HG12 H 1 0.45 0.02 . 1 . . . . 56 VAL HG1 . 15347 1
656 . 1 1 77 77 VAL HG13 H 1 0.45 0.02 . 1 . . . . 56 VAL HG1 . 15347 1
657 . 1 1 77 77 VAL HG21 H 1 0.69 0.02 . 1 . . . . 56 VAL HG2 . 15347 1
658 . 1 1 77 77 VAL HG22 H 1 0.69 0.02 . 1 . . . . 56 VAL HG2 . 15347 1
659 . 1 1 77 77 VAL HG23 H 1 0.69 0.02 . 1 . . . . 56 VAL HG2 . 15347 1
660 . 1 1 77 77 VAL CA C 13 56.2 0.2 . 1 . . . . 56 VAL CA . 15347 1
661 . 1 1 77 77 VAL CB C 13 32.9 0.2 . 1 . . . . 56 VAL CB . 15347 1
662 . 1 1 77 77 VAL CG1 C 13 22.1 0.2 . 1 . . . . 56 VAL CG1 . 15347 1
663 . 1 1 77 77 VAL CG2 C 13 18.8 0.2 . 1 . . . . 56 VAL CG2 . 15347 1
664 . 1 1 77 77 VAL N N 15 106.1 0.2 . 1 . . . . 56 VAL N . 15347 1
665 . 1 1 78 78 PRO HA H 1 5.13 0.02 . 1 . . . . 57 PRO HA . 15347 1
666 . 1 1 78 78 PRO HB2 H 1 1.93 0.02 . 2 . . . . 57 PRO HB2 . 15347 1
667 . 1 1 78 78 PRO HB3 H 1 2.41 0.02 . 2 . . . . 57 PRO HB3 . 15347 1
668 . 1 1 78 78 PRO HD2 H 1 3.56 0.02 . 2 . . . . 57 PRO HD2 . 15347 1
669 . 1 1 78 78 PRO HD3 H 1 3.80 0.02 . 2 . . . . 57 PRO HD3 . 15347 1
670 . 1 1 78 78 PRO HG2 H 1 1.95 0.02 . 2 . . . . 57 PRO HG2 . 15347 1
671 . 1 1 78 78 PRO HG3 H 1 2.88 0.02 . 2 . . . . 57 PRO HG3 . 15347 1
672 . 1 1 78 78 PRO C C 13 176.4 0.2 . 1 . . . . 57 PRO C . 15347 1
673 . 1 1 78 78 PRO CA C 13 62.2 0.2 . 1 . . . . 57 PRO CA . 15347 1
674 . 1 1 78 78 PRO CB C 13 36.0 0.2 . 1 . . . . 57 PRO CB . 15347 1
675 . 1 1 78 78 PRO CD C 13 50.3 0.2 . 1 . . . . 57 PRO CD . 15347 1
676 . 1 1 78 78 PRO CG C 13 24.1 0.2 . 1 . . . . 57 PRO CG . 15347 1
677 . 1 1 79 79 ALA H H 1 8.68 0.02 . 1 . . . . 58 ALA H . 15347 1
678 . 1 1 79 79 ALA HA H 1 5.04 0.02 . 1 . . . . 58 ALA HA . 15347 1
679 . 1 1 79 79 ALA HB1 H 1 1.33 0.02 . 1 . . . . 58 ALA HB . 15347 1
680 . 1 1 79 79 ALA HB2 H 1 1.33 0.02 . 1 . . . . 58 ALA HB . 15347 1
681 . 1 1 79 79 ALA HB3 H 1 1.33 0.02 . 1 . . . . 58 ALA HB . 15347 1
682 . 1 1 79 79 ALA C C 13 174.0 0.2 . 1 . . . . 58 ALA C . 15347 1
683 . 1 1 79 79 ALA CA C 13 52.1 0.2 . 1 . . . . 58 ALA CA . 15347 1
684 . 1 1 79 79 ALA CB C 13 23.6 0.2 . 1 . . . . 58 ALA CB . 15347 1
685 . 1 1 79 79 ALA N N 15 122.8 0.2 . 1 . . . . 58 ALA N . 15347 1
686 . 1 1 80 80 LEU H H 1 8.93 0.02 . 1 . . . . 59 LEU H . 15347 1
687 . 1 1 80 80 LEU HA H 1 5.54 0.02 . 1 . . . . 59 LEU HA . 15347 1
688 . 1 1 80 80 LEU HB2 H 1 1.51 0.02 . 2 . . . . 59 LEU HB2 . 15347 1
689 . 1 1 80 80 LEU HB3 H 1 1.75 0.02 . 2 . . . . 59 LEU HB3 . 15347 1
690 . 1 1 80 80 LEU HD11 H 1 0.73 0.02 . 1 . . . . 59 LEU HD1 . 15347 1
691 . 1 1 80 80 LEU HD12 H 1 0.73 0.02 . 1 . . . . 59 LEU HD1 . 15347 1
692 . 1 1 80 80 LEU HD13 H 1 0.73 0.02 . 1 . . . . 59 LEU HD1 . 15347 1
693 . 1 1 80 80 LEU HD21 H 1 0.70 0.02 . 1 . . . . 59 LEU HD2 . 15347 1
694 . 1 1 80 80 LEU HD22 H 1 0.70 0.02 . 1 . . . . 59 LEU HD2 . 15347 1
695 . 1 1 80 80 LEU HD23 H 1 0.70 0.02 . 1 . . . . 59 LEU HD2 . 15347 1
696 . 1 1 80 80 LEU HG H 1 1.58 0.02 . 1 . . . . 59 LEU HG . 15347 1
697 . 1 1 80 80 LEU C C 13 175.3 0.2 . 1 . . . . 59 LEU C . 15347 1
698 . 1 1 80 80 LEU CA C 13 52.7 0.2 . 1 . . . . 59 LEU CA . 15347 1
699 . 1 1 80 80 LEU CB C 13 46.8 0.2 . 1 . . . . 59 LEU CB . 15347 1
700 . 1 1 80 80 LEU CD1 C 13 24.7 0.2 . 1 . . . . 59 LEU CD1 . 15347 1
701 . 1 1 80 80 LEU CD2 C 13 25.7 0.2 . 1 . . . . 59 LEU CD2 . 15347 1
702 . 1 1 80 80 LEU CG C 13 27.4 0.2 . 1 . . . . 59 LEU CG . 15347 1
703 . 1 1 80 80 LEU N N 15 122.7 0.2 . 1 . . . . 59 LEU N . 15347 1
704 . 1 1 81 81 VAL H H 1 9.83 0.02 . 1 . . . . 60 VAL H . 15347 1
705 . 1 1 81 81 VAL HA H 1 5.15 0.02 . 1 . . . . 60 VAL HA . 15347 1
706 . 1 1 81 81 VAL HB H 1 1.98 0.02 . 1 . . . . 60 VAL HB . 15347 1
707 . 1 1 81 81 VAL HG11 H 1 0.81 0.02 . 1 . . . . 60 VAL HG1 . 15347 1
708 . 1 1 81 81 VAL HG12 H 1 0.81 0.02 . 1 . . . . 60 VAL HG1 . 15347 1
709 . 1 1 81 81 VAL HG13 H 1 0.81 0.02 . 1 . . . . 60 VAL HG1 . 15347 1
710 . 1 1 81 81 VAL HG21 H 1 0.87 0.02 . 1 . . . . 60 VAL HG2 . 15347 1
711 . 1 1 81 81 VAL HG22 H 1 0.87 0.02 . 1 . . . . 60 VAL HG2 . 15347 1
712 . 1 1 81 81 VAL HG23 H 1 0.87 0.02 . 1 . . . . 60 VAL HG2 . 15347 1
713 . 1 1 81 81 VAL C C 13 175.7 0.2 . 1 . . . . 60 VAL C . 15347 1
714 . 1 1 81 81 VAL CA C 13 61.6 0.2 . 1 . . . . 60 VAL CA . 15347 1
715 . 1 1 81 81 VAL CB C 13 32.8 0.2 . 1 . . . . 60 VAL CB . 15347 1
716 . 1 1 81 81 VAL CG1 C 13 20.5 0.2 . 1 . . . . 60 VAL CG1 . 15347 1
717 . 1 1 81 81 VAL CG2 C 13 22.3 0.2 . 1 . . . . 60 VAL CG2 . 15347 1
718 . 1 1 81 81 VAL N N 15 126.6 0.2 . 1 . . . . 60 VAL N . 15347 1
719 . 1 1 82 82 ILE H H 1 8.74 0.02 . 1 . . . . 61 ILE H . 15347 1
720 . 1 1 82 82 ILE HA H 1 4.21 0.02 . 1 . . . . 61 ILE HA . 15347 1
721 . 1 1 82 82 ILE HB H 1 1.51 0.02 . 1 . . . . 61 ILE HB . 15347 1
722 . 1 1 82 82 ILE HD11 H 1 0.16 0.02 . 1 . . . . 61 ILE HD1 . 15347 1
723 . 1 1 82 82 ILE HD12 H 1 0.16 0.02 . 1 . . . . 61 ILE HD1 . 15347 1
724 . 1 1 82 82 ILE HD13 H 1 0.16 0.02 . 1 . . . . 61 ILE HD1 . 15347 1
725 . 1 1 82 82 ILE HG12 H 1 0.41 0.02 . 2 . . . . 61 ILE HG12 . 15347 1
726 . 1 1 82 82 ILE HG13 H 1 1.20 0.02 . 2 . . . . 61 ILE HG13 . 15347 1
727 . 1 1 82 82 ILE HG21 H 1 0.58 0.02 . 1 . . . . 61 ILE HG2 . 15347 1
728 . 1 1 82 82 ILE HG22 H 1 0.58 0.02 . 1 . . . . 61 ILE HG2 . 15347 1
729 . 1 1 82 82 ILE HG23 H 1 0.58 0.02 . 1 . . . . 61 ILE HG2 . 15347 1
730 . 1 1 82 82 ILE C C 13 175.0 0.2 . 1 . . . . 61 ILE C . 15347 1
731 . 1 1 82 82 ILE CA C 13 60.3 0.2 . 1 . . . . 61 ILE CA . 15347 1
732 . 1 1 82 82 ILE CB C 13 41.9 0.2 . 1 . . . . 61 ILE CB . 15347 1
733 . 1 1 82 82 ILE CD1 C 13 13.1 0.2 . 1 . . . . 61 ILE CD1 . 15347 1
734 . 1 1 82 82 ILE CG1 C 13 27.9 0.2 . 1 . . . . 61 ILE CG1 . 15347 1
735 . 1 1 82 82 ILE CG2 C 13 17.1 0.2 . 1 . . . . 61 ILE CG2 . 15347 1
736 . 1 1 82 82 ILE N N 15 128.0 0.2 . 1 . . . . 61 ILE N . 15347 1
737 . 1 1 83 83 ASP H H 1 9.54 0.02 . 1 . . . . 62 ASP H . 15347 1
738 . 1 1 83 83 ASP HA H 1 4.35 0.02 . 1 . . . . 62 ASP HA . 15347 1
739 . 1 1 83 83 ASP HB2 H 1 2.67 0.02 . 2 . . . . 62 ASP HB2 . 15347 1
740 . 1 1 83 83 ASP HB3 H 1 3.07 0.02 . 2 . . . . 62 ASP HB3 . 15347 1
741 . 1 1 83 83 ASP C C 13 176.1 0.2 . 1 . . . . 62 ASP C . 15347 1
742 . 1 1 83 83 ASP CA C 13 55.2 0.2 . 1 . . . . 62 ASP CA . 15347 1
743 . 1 1 83 83 ASP CB C 13 39.8 0.2 . 1 . . . . 62 ASP CB . 15347 1
744 . 1 1 83 83 ASP N N 15 128.7 0.2 . 1 . . . . 62 ASP N . 15347 1
745 . 1 1 84 84 GLY H H 1 8.48 0.02 . 1 . . . . 63 GLY H . 15347 1
746 . 1 1 84 84 GLY HA2 H 1 3.50 0.02 . 2 . . . . 63 GLY HA2 . 15347 1
747 . 1 1 84 84 GLY HA3 H 1 4.06 0.02 . 2 . . . . 63 GLY HA3 . 15347 1
748 . 1 1 84 84 GLY C C 13 172.5 0.2 . 1 . . . . 63 GLY C . 15347 1
749 . 1 1 84 84 GLY CA C 13 45.6 0.2 . 1 . . . . 63 GLY CA . 15347 1
750 . 1 1 84 84 GLY N N 15 102.4 0.2 . 1 . . . . 63 GLY N . 15347 1
751 . 1 1 85 85 ALA H H 1 7.87 0.02 . 1 . . . . 64 ALA H . 15347 1
752 . 1 1 85 85 ALA HA H 1 4.68 0.02 . 1 . . . . 64 ALA HA . 15347 1
753 . 1 1 85 85 ALA HB1 H 1 1.25 0.02 . 1 . . . . 64 ALA HB . 15347 1
754 . 1 1 85 85 ALA HB2 H 1 1.25 0.02 . 1 . . . . 64 ALA HB . 15347 1
755 . 1 1 85 85 ALA HB3 H 1 1.25 0.02 . 1 . . . . 64 ALA HB . 15347 1
756 . 1 1 85 85 ALA C C 13 173.9 0.2 . 1 . . . . 64 ALA C . 15347 1
757 . 1 1 85 85 ALA CA C 13 50.4 0.2 . 1 . . . . 64 ALA CA . 15347 1
758 . 1 1 85 85 ALA CB C 13 21.6 0.2 . 1 . . . . 64 ALA CB . 15347 1
759 . 1 1 85 85 ALA N N 15 123.9 0.2 . 1 . . . . 64 ALA N . 15347 1
760 . 1 1 86 86 ALA H H 1 8.02 0.02 . 1 . . . . 65 ALA H . 15347 1
761 . 1 1 86 86 ALA HA H 1 4.47 0.02 . 1 . . . . 65 ALA HA . 15347 1
762 . 1 1 86 86 ALA HB1 H 1 0.85 0.02 . 1 . . . . 65 ALA HB . 15347 1
763 . 1 1 86 86 ALA HB2 H 1 0.85 0.02 . 1 . . . . 65 ALA HB . 15347 1
764 . 1 1 86 86 ALA HB3 H 1 0.85 0.02 . 1 . . . . 65 ALA HB . 15347 1
765 . 1 1 86 86 ALA C C 13 176.8 0.2 . 1 . . . . 65 ALA C . 15347 1
766 . 1 1 86 86 ALA CA C 13 51.3 0.2 . 1 . . . . 65 ALA CA . 15347 1
767 . 1 1 86 86 ALA CB C 13 20.1 0.2 . 1 . . . . 65 ALA CB . 15347 1
768 . 1 1 86 86 ALA N N 15 120.6 0.2 . 1 . . . . 65 ALA N . 15347 1
769 . 1 1 87 87 PHE H H 1 9.28 0.02 . 1 . . . . 66 PHE H . 15347 1
770 . 1 1 87 87 PHE HA H 1 4.50 0.02 . 1 . . . . 66 PHE HA . 15347 1
771 . 1 1 87 87 PHE HB2 H 1 2.58 0.02 . 2 . . . . 66 PHE HB2 . 15347 1
772 . 1 1 87 87 PHE HB3 H 1 3.04 0.02 . 2 . . . . 66 PHE HB3 . 15347 1
773 . 1 1 87 87 PHE HD1 H 1 7.00 0.02 . 3 . . . . 66 PHE HD1 . 15347 1
774 . 1 1 87 87 PHE HE1 H 1 7.18 0.02 . 3 . . . . 66 PHE HE1 . 15347 1
775 . 1 1 87 87 PHE HZ H 1 7.03 0.02 . 1 . . . . 66 PHE HZ . 15347 1
776 . 1 1 87 87 PHE C C 13 174.2 0.2 . 1 . . . . 66 PHE C . 15347 1
777 . 1 1 87 87 PHE CA C 13 57.6 0.2 . 1 . . . . 66 PHE CA . 15347 1
778 . 1 1 87 87 PHE CB C 13 38.3 0.2 . 1 . . . . 66 PHE CB . 15347 1
779 . 1 1 87 87 PHE CD1 C 13 131.8 0.2 . 3 . . . . 66 PHE CD1 . 15347 1
780 . 1 1 87 87 PHE CE1 C 13 131.5 0.2 . 3 . . . . 66 PHE CE1 . 15347 1
781 . 1 1 87 87 PHE CZ C 13 130.7 0.2 . 1 . . . . 66 PHE CZ . 15347 1
782 . 1 1 87 87 PHE N N 15 123.1 0.2 . 1 . . . . 66 PHE N . 15347 1
783 . 1 1 88 88 HIS H H 1 8.97 0.02 . 1 . . . . 67 HIS H . 15347 1
784 . 1 1 88 88 HIS HA H 1 4.28 0.02 . 1 . . . . 67 HIS HA . 15347 1
785 . 1 1 88 88 HIS HB2 H 1 3.23 0.02 . 2 . . . . 67 HIS HB2 . 15347 1
786 . 1 1 88 88 HIS HB3 H 1 3.43 0.02 . 2 . . . . 67 HIS HB3 . 15347 1
787 . 1 1 88 88 HIS HD1 H 1 10.75 0.02 . 1 . . . . 67 HIS HD1 . 15347 1
788 . 1 1 88 88 HIS HD2 H 1 7.63 0.02 . 1 . . . . 67 HIS HD2 . 15347 1
789 . 1 1 88 88 HIS HE1 H 1 7.62 0.02 . 1 . . . . 67 HIS HE1 . 15347 1
790 . 1 1 88 88 HIS C C 13 175.1 0.2 . 1 . . . . 67 HIS C . 15347 1
791 . 1 1 88 88 HIS CA C 13 59.8 0.2 . 1 . . . . 67 HIS CA . 15347 1
792 . 1 1 88 88 HIS CB C 13 28.4 0.2 . 1 . . . . 67 HIS CB . 15347 1
793 . 1 1 88 88 HIS CD2 C 13 129.3 0.2 . 1 . . . . 67 HIS CD2 . 15347 1
794 . 1 1 88 88 HIS CE1 C 13 137.7 0.2 . 1 . . . . 67 HIS CE1 . 15347 1
795 . 1 1 88 88 HIS N N 15 126.4 0.2 . 1 . . . . 67 HIS N . 15347 1
796 . 1 1 88 88 HIS ND1 N 15 167.3 0.2 . 1 . . . . 67 HIS ND1 . 15347 1
797 . 1 1 88 88 HIS NE2 N 15 250.2 0.2 . 1 . . . . 67 HIS NE2 . 15347 1
798 . 1 1 89 89 ILE H H 1 8.01 0.02 . 1 . . . . 68 ILE H . 15347 1
799 . 1 1 89 89 ILE HA H 1 5.13 0.02 . 1 . . . . 68 ILE HA . 15347 1
800 . 1 1 89 89 ILE HB H 1 1.71 0.02 . 1 . . . . 68 ILE HB . 15347 1
801 . 1 1 89 89 ILE HD11 H 1 0.83 0.02 . 1 . . . . 68 ILE HD1 . 15347 1
802 . 1 1 89 89 ILE HD12 H 1 0.83 0.02 . 1 . . . . 68 ILE HD1 . 15347 1
803 . 1 1 89 89 ILE HD13 H 1 0.83 0.02 . 1 . . . . 68 ILE HD1 . 15347 1
804 . 1 1 89 89 ILE HG12 H 1 1.12 0.02 . 2 . . . . 68 ILE HG12 . 15347 1
805 . 1 1 89 89 ILE HG13 H 1 1.75 0.02 . 2 . . . . 68 ILE HG13 . 15347 1
806 . 1 1 89 89 ILE HG21 H 1 1.08 0.02 . 1 . . . . 68 ILE HG2 . 15347 1
807 . 1 1 89 89 ILE HG22 H 1 1.08 0.02 . 1 . . . . 68 ILE HG2 . 15347 1
808 . 1 1 89 89 ILE HG23 H 1 1.08 0.02 . 1 . . . . 68 ILE HG2 . 15347 1
809 . 1 1 89 89 ILE C C 13 173.5 0.2 . 1 . . . . 68 ILE C . 15347 1
810 . 1 1 89 89 ILE CA C 13 59.0 0.2 . 1 . . . . 68 ILE CA . 15347 1
811 . 1 1 89 89 ILE CB C 13 38.9 0.2 . 1 . . . . 68 ILE CB . 15347 1
812 . 1 1 89 89 ILE CD1 C 13 13.8 0.2 . 1 . . . . 68 ILE CD1 . 15347 1
813 . 1 1 89 89 ILE CG1 C 13 26.6 0.2 . 1 . . . . 68 ILE CG1 . 15347 1
814 . 1 1 89 89 ILE CG2 C 13 19.9 0.2 . 1 . . . . 68 ILE CG2 . 15347 1
815 . 1 1 89 89 ILE N N 15 124.9 0.2 . 1 . . . . 68 ILE N . 15347 1
816 . 1 1 90 90 ASN H H 1 9.19 0.02 . 1 . . . . 69 ASN H . 15347 1
817 . 1 1 90 90 ASN HA H 1 4.78 0.02 . 1 . . . . 69 ASN HA . 15347 1
818 . 1 1 90 90 ASN HB2 H 1 3.07 0.02 . 2 . . . . 69 ASN HB2 . 15347 1
819 . 1 1 90 90 ASN HB3 H 1 3.36 0.02 . 2 . . . . 69 ASN HB3 . 15347 1
820 . 1 1 90 90 ASN HD21 H 1 7.13 0.02 . 2 . . . . 69 ASN HD21 . 15347 1
821 . 1 1 90 90 ASN HD22 H 1 8.21 0.02 . 2 . . . . 69 ASN HD22 . 15347 1
822 . 1 1 90 90 ASN CA C 13 54.5 0.2 . 1 . . . . 69 ASN CA . 15347 1
823 . 1 1 90 90 ASN CB C 13 37.7 0.2 . 1 . . . . 69 ASN CB . 15347 1
824 . 1 1 90 90 ASN CG C 13 177.5 0.2 . 1 . . . . 69 ASN CG . 15347 1
825 . 1 1 90 90 ASN N N 15 119.0 0.2 . 1 . . . . 69 ASN N . 15347 1
826 . 1 1 90 90 ASN ND2 N 15 114.4 0.2 . 1 . . . . 69 ASN ND2 . 15347 1
827 . 1 1 91 91 PHE HA H 1 4.32 0.02 . 1 . . . . 70 PHE HA . 15347 1
828 . 1 1 91 91 PHE HB2 H 1 2.92 0.02 . 2 . . . . 70 PHE HB2 . 15347 1
829 . 1 1 91 91 PHE HB3 H 1 2.98 0.02 . 2 . . . . 70 PHE HB3 . 15347 1
830 . 1 1 91 91 PHE HD1 H 1 7.06 0.02 . 3 . . . . 70 PHE HD1 . 15347 1
831 . 1 1 91 91 PHE C C 13 172.5 0.2 . 1 . . . . 70 PHE C . 15347 1
832 . 1 1 91 91 PHE CA C 13 60.7 0.2 . 1 . . . . 70 PHE CA . 15347 1
833 . 1 1 91 91 PHE CB C 13 40.9 0.2 . 1 . . . . 70 PHE CB . 15347 1
834 . 1 1 91 91 PHE CD1 C 13 131.5 0.2 . 3 . . . . 70 PHE CD1 . 15347 1
835 . 1 1 92 92 GLY H H 1 8.71 0.02 . 1 . . . . 71 GLY H . 15347 1
836 . 1 1 92 92 GLY HA2 H 1 3.54 0.02 . 2 . . . . 71 GLY HA2 . 15347 1
837 . 1 1 92 92 GLY HA3 H 1 4.20 0.02 . 2 . . . . 71 GLY HA3 . 15347 1
838 . 1 1 92 92 GLY C C 13 172.1 0.2 . 1 . . . . 71 GLY C . 15347 1
839 . 1 1 92 92 GLY CA C 13 46.6 0.2 . 1 . . . . 71 GLY CA . 15347 1
840 . 1 1 92 92 GLY N N 15 121.3 0.2 . 1 . . . . 71 GLY N . 15347 1
841 . 1 1 93 93 ALA H H 1 7.47 0.02 . 1 . . . . 72 ALA H . 15347 1
842 . 1 1 93 93 ALA HA H 1 4.18 0.02 . 1 . . . . 72 ALA HA . 15347 1
843 . 1 1 93 93 ALA HB1 H 1 1.14 0.02 . 1 . . . . 72 ALA HB . 15347 1
844 . 1 1 93 93 ALA HB2 H 1 1.14 0.02 . 1 . . . . 72 ALA HB . 15347 1
845 . 1 1 93 93 ALA HB3 H 1 1.14 0.02 . 1 . . . . 72 ALA HB . 15347 1
846 . 1 1 93 93 ALA C C 13 175.7 0.2 . 1 . . . . 72 ALA C . 15347 1
847 . 1 1 93 93 ALA CA C 13 51.6 0.2 . 1 . . . . 72 ALA CA . 15347 1
848 . 1 1 93 93 ALA CB C 13 21.6 0.2 . 1 . . . . 72 ALA CB . 15347 1
849 . 1 1 93 93 ALA N N 15 121.3 0.2 . 1 . . . . 72 ALA N . 15347 1
850 . 1 1 94 94 GLY H H 1 9.07 0.02 . 1 . . . . 73 GLY H . 15347 1
851 . 1 1 94 94 GLY HA2 H 1 3.98 0.02 . 2 . . . . 73 GLY HA2 . 15347 1
852 . 1 1 94 94 GLY HA3 H 1 4.07 0.02 . 2 . . . . 73 GLY HA3 . 15347 1
853 . 1 1 94 94 GLY C C 13 174.7 0.2 . 1 . . . . 73 GLY C . 15347 1
854 . 1 1 94 94 GLY CA C 13 44.7 0.2 . 1 . . . . 73 GLY CA . 15347 1
855 . 1 1 94 94 GLY N N 15 109.3 0.2 . 1 . . . . 73 GLY N . 15347 1
856 . 1 1 95 95 ILE H H 1 7.76 0.02 . 1 . . . . 74 ILE H . 15347 1
857 . 1 1 95 95 ILE HA H 1 3.68 0.02 . 1 . . . . 74 ILE HA . 15347 1
858 . 1 1 95 95 ILE HB H 1 1.38 0.02 . 1 . . . . 74 ILE HB . 15347 1
859 . 1 1 95 95 ILE HD11 H 1 0.43 0.02 . 1 . . . . 74 ILE HD1 . 15347 1
860 . 1 1 95 95 ILE HD12 H 1 0.43 0.02 . 1 . . . . 74 ILE HD1 . 15347 1
861 . 1 1 95 95 ILE HD13 H 1 0.43 0.02 . 1 . . . . 74 ILE HD1 . 15347 1
862 . 1 1 95 95 ILE HG12 H 1 0.96 0.02 . 2 . . . . 74 ILE HG12 . 15347 1
863 . 1 1 95 95 ILE HG13 H 1 1.21 0.02 . 2 . . . . 74 ILE HG13 . 15347 1
864 . 1 1 95 95 ILE HG21 H 1 0.79 0.02 . 1 . . . . 74 ILE HG2 . 15347 1
865 . 1 1 95 95 ILE HG22 H 1 0.79 0.02 . 1 . . . . 74 ILE HG2 . 15347 1
866 . 1 1 95 95 ILE HG23 H 1 0.79 0.02 . 1 . . . . 74 ILE HG2 . 15347 1
867 . 1 1 95 95 ILE C C 13 176.8 0.2 . 1 . . . . 74 ILE C . 15347 1
868 . 1 1 95 95 ILE CA C 13 62.4 0.2 . 1 . . . . 74 ILE CA . 15347 1
869 . 1 1 95 95 ILE CB C 13 37.8 0.2 . 1 . . . . 74 ILE CB . 15347 1
870 . 1 1 95 95 ILE CD1 C 13 12.4 0.2 . 1 . . . . 74 ILE CD1 . 15347 1
871 . 1 1 95 95 ILE CG1 C 13 28.4 0.2 . 1 . . . . 74 ILE CG1 . 15347 1
872 . 1 1 95 95 ILE CG2 C 13 17.8 0.2 . 1 . . . . 74 ILE CG2 . 15347 1
873 . 1 1 95 95 ILE N N 15 123.8 0.2 . 1 . . . . 74 ILE N . 15347 1
874 . 1 1 96 96 ASP H H 1 8.60 0.02 . 1 . . . . 75 ASP H . 15347 1
875 . 1 1 96 96 ASP HA H 1 4.20 0.02 . 1 . . . . 75 ASP HA . 15347 1
876 . 1 1 96 96 ASP HB2 H 1 2.57 0.02 . 2 . . . . 75 ASP HB2 . 15347 1
877 . 1 1 96 96 ASP HB3 H 1 2.64 0.02 . 2 . . . . 75 ASP HB3 . 15347 1
878 . 1 1 96 96 ASP C C 13 178.7 0.2 . 1 . . . . 75 ASP C . 15347 1
879 . 1 1 96 96 ASP CA C 13 57.1 0.2 . 1 . . . . 75 ASP CA . 15347 1
880 . 1 1 96 96 ASP CB C 13 39.7 0.2 . 1 . . . . 75 ASP CB . 15347 1
881 . 1 1 96 96 ASP N N 15 118.8 0.2 . 1 . . . . 75 ASP N . 15347 1
882 . 1 1 97 97 ASP H H 1 7.44 0.02 . 1 . . . . 76 ASP H . 15347 1
883 . 1 1 97 97 ASP HA H 1 4.43 0.02 . 1 . . . . 76 ASP HA . 15347 1
884 . 1 1 97 97 ASP HB2 H 1 2.75 0.02 . 2 . . . . 76 ASP HB2 . 15347 1
885 . 1 1 97 97 ASP HB3 H 1 2.86 0.02 . 2 . . . . 76 ASP HB3 . 15347 1
886 . 1 1 97 97 ASP C C 13 177.6 0.2 . 1 . . . . 76 ASP C . 15347 1
887 . 1 1 97 97 ASP CA C 13 56.2 0.2 . 1 . . . . 76 ASP CA . 15347 1
888 . 1 1 97 97 ASP CB C 13 40.1 0.2 . 1 . . . . 76 ASP CB . 15347 1
889 . 1 1 97 97 ASP N N 15 119.2 0.2 . 1 . . . . 76 ASP N . 15347 1
890 . 1 1 98 98 LEU H H 1 7.37 0.02 . 1 . . . . 77 LEU H . 15347 1
891 . 1 1 98 98 LEU HA H 1 4.17 0.02 . 1 . . . . 77 LEU HA . 15347 1
892 . 1 1 98 98 LEU HB2 H 1 1.34 0.02 . 2 . . . . 77 LEU HB2 . 15347 1
893 . 1 1 98 98 LEU HB3 H 1 1.74 0.02 . 2 . . . . 77 LEU HB3 . 15347 1
894 . 1 1 98 98 LEU HD11 H 1 0.58 0.02 . 1 . . . . 77 LEU HD1 . 15347 1
895 . 1 1 98 98 LEU HD12 H 1 0.58 0.02 . 1 . . . . 77 LEU HD1 . 15347 1
896 . 1 1 98 98 LEU HD13 H 1 0.58 0.02 . 1 . . . . 77 LEU HD1 . 15347 1
897 . 1 1 98 98 LEU HD21 H 1 0.54 0.02 . 1 . . . . 77 LEU HD2 . 15347 1
898 . 1 1 98 98 LEU HD22 H 1 0.54 0.02 . 1 . . . . 77 LEU HD2 . 15347 1
899 . 1 1 98 98 LEU HD23 H 1 0.54 0.02 . 1 . . . . 77 LEU HD2 . 15347 1
900 . 1 1 98 98 LEU HG H 1 1.64 0.02 . 1 . . . . 77 LEU HG . 15347 1
901 . 1 1 98 98 LEU C C 13 177.7 0.2 . 1 . . . . 77 LEU C . 15347 1
902 . 1 1 98 98 LEU CA C 13 55.2 0.2 . 1 . . . . 77 LEU CA . 15347 1
903 . 1 1 98 98 LEU CB C 13 41.9 0.2 . 1 . . . . 77 LEU CB . 15347 1
904 . 1 1 98 98 LEU CD1 C 13 26.7 0.2 . 1 . . . . 77 LEU CD1 . 15347 1
905 . 1 1 98 98 LEU CD2 C 13 22.2 0.2 . 1 . . . . 77 LEU CD2 . 15347 1
906 . 1 1 98 98 LEU CG C 13 26.3 0.2 . 1 . . . . 77 LEU CG . 15347 1
907 . 1 1 98 98 LEU N N 15 117.7 0.2 . 1 . . . . 77 LEU N . 15347 1
908 . 1 1 99 99 LYS H H 1 7.28 0.02 . 1 . . . . 78 LYS H . 15347 1
909 . 1 1 99 99 LYS HA H 1 4.02 0.02 . 1 . . . . 78 LYS HA . 15347 1
910 . 1 1 99 99 LYS HB2 H 1 1.76 0.02 . 2 . . . . 78 LYS HB2 . 15347 1
911 . 1 1 99 99 LYS HB3 H 1 1.94 0.02 . 2 . . . . 78 LYS HB3 . 15347 1
912 . 1 1 99 99 LYS HD2 H 1 1.61 0.02 . 2 . . . . 78 LYS HD2 . 15347 1
913 . 1 1 99 99 LYS HD3 H 1 1.66 0.02 . 2 . . . . 78 LYS HD3 . 15347 1
914 . 1 1 99 99 LYS HE2 H 1 2.61 0.02 . 2 . . . . 78 LYS HE2 . 15347 1
915 . 1 1 99 99 LYS HE3 H 1 2.80 0.02 . 2 . . . . 78 LYS HE3 . 15347 1
916 . 1 1 99 99 LYS HG2 H 1 1.36 0.02 . 2 . . . . 78 LYS HG2 . 15347 1
917 . 1 1 99 99 LYS HG3 H 1 1.62 0.02 . 2 . . . . 78 LYS HG3 . 15347 1
918 . 1 1 99 99 LYS CA C 13 58.1 0.2 . 1 . . . . 78 LYS CA . 15347 1
919 . 1 1 99 99 LYS CB C 13 33.4 0.2 . 1 . . . . 78 LYS CB . 15347 1
920 . 1 1 99 99 LYS CD C 13 29.8 0.2 . 1 . . . . 78 LYS CD . 15347 1
921 . 1 1 99 99 LYS CE C 13 41.9 0.2 . 1 . . . . 78 LYS CE . 15347 1
922 . 1 1 99 99 LYS CG C 13 26.4 0.2 . 1 . . . . 78 LYS CG . 15347 1
923 . 1 1 99 99 LYS N N 15 117.6 0.2 . 1 . . . . 78 LYS N . 15347 1
stop_
save_