Content for NMR-STAR saveframe, "chem_shift_list_1"
save_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 6736
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $solution
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_referencing
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '1H15N HSQC' 1 $PA2021 isotropic 6736 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 14 14 ARG HG2 H 1 1.50 0.01 . 2 . . . . 14 ARG HG2 . 6736 1
2 . 1 1 14 14 ARG HG3 H 1 1.60 0.01 . 2 . . . . 14 ARG HG3 . 6736 1
3 . 1 1 14 14 ARG HD2 H 1 3.00 0.01 . 2 . . . . 14 ARG HD2 . 6736 1
4 . 1 1 14 14 ARG HD3 H 1 3.10 0.01 . 2 . . . . 14 ARG HD3 . 6736 1
5 . 1 1 14 14 ARG CG C 13 27.3 0.2 . 1 . . . . 14 ARG CG . 6736 1
6 . 1 1 14 14 ARG CD C 13 43.4 0.2 . 1 . . . . 14 ARG CD . 6736 1
7 . 1 1 16 16 ASN HB2 H 1 2.77 0.01 . 1 . . . . 16 ASN HB2 . 6736 1
8 . 1 1 16 16 ASN HB3 H 1 2.77 0.01 . 1 . . . . 16 ASN HB3 . 6736 1
9 . 1 1 18 18 TYR H H 1 8.04 0.01 . 1 . . . . 18 TYR HN . 6736 1
10 . 1 1 18 18 TYR HB2 H 1 2.88 0.01 . 1 . . . . 18 TYR HB2 . 6736 1
11 . 1 1 18 18 TYR HB3 H 1 2.88 0.01 . 1 . . . . 18 TYR HB3 . 6736 1
12 . 1 1 18 18 TYR N N 15 119.3 0.2 . 1 . . . . 18 TYR N . 6736 1
13 . 1 1 22 22 HIS H H 1 8.29 0.01 . 1 . . . . 22 HIS HN . 6736 1
14 . 1 1 22 22 HIS HB2 H 1 3.13 0.01 . 1 . . . . 22 HIS HB2 . 6736 1
15 . 1 1 22 22 HIS HB3 H 1 3.13 0.01 . 1 . . . . 22 HIS HB3 . 6736 1
16 . 1 1 22 22 HIS N N 15 122.1 0.2 . 1 . . . . 22 HIS N . 6736 1
17 . 1 1 23 23 MET H H 1 8.27 0.01 . 1 . . . . 23 MET HN . 6736 1
18 . 1 1 23 23 MET HA H 1 4.90 0.01 . 1 . . . . 23 MET HA . 6736 1
19 . 1 1 23 23 MET HB2 H 1 2.03 0.01 . 1 . . . . 23 MET HB2 . 6736 1
20 . 1 1 23 23 MET HB3 H 1 2.03 0.01 . 1 . . . . 23 MET HB3 . 6736 1
21 . 1 1 23 23 MET HG2 H 1 2.44 0.01 . 1 . . . . 23 MET HG2 . 6736 1
22 . 1 1 23 23 MET HG3 H 1 2.44 0.01 . 1 . . . . 23 MET HG3 . 6736 1
23 . 1 1 23 23 MET CA C 13 54.7 0.2 . 1 . . . . 23 MET CA . 6736 1
24 . 1 1 23 23 MET CB C 13 34.6 0.2 . 1 . . . . 23 MET CB . 6736 1
25 . 1 1 23 23 MET CG C 13 31.4 0.2 . 1 . . . . 23 MET CG . 6736 1
26 . 1 1 23 23 MET N N 15 122.0 0.2 . 1 . . . . 23 MET N . 6736 1
27 . 1 1 24 24 SER H H 1 8.56 0.01 . 1 . . . . 24 SER HN . 6736 1
28 . 1 1 24 24 SER HA H 1 4.76 0.01 . 1 . . . . 24 SER HA . 6736 1
29 . 1 1 24 24 SER HB2 H 1 3.85 0.01 . 1 . . . . 24 SER HB2 . 6736 1
30 . 1 1 24 24 SER HB3 H 1 3.85 0.01 . 1 . . . . 24 SER HB3 . 6736 1
31 . 1 1 24 24 SER N N 15 117.9 0.2 . 1 . . . . 24 SER N . 6736 1
32 . 1 1 25 25 ILE H H 1 8.69 0.01 . 1 . . . . 25 ILE HN . 6736 1
33 . 1 1 25 25 ILE HA H 1 4.64 0.01 . 1 . . . . 25 ILE HA . 6736 1
34 . 1 1 25 25 ILE HB H 1 1.62 0.01 . 1 . . . . 25 ILE HB . 6736 1
35 . 1 1 25 25 ILE HG12 H 1 1.48 0.01 . 2 . . . . 25 ILE HG12 . 6736 1
36 . 1 1 25 25 ILE HG13 H 1 0.96 0.01 . 2 . . . . 25 ILE HG13 . 6736 1
37 . 1 1 25 25 ILE HG21 H 1 0.75 0.01 . 1 . . . . 25 ILE HG2 . 6736 1
38 . 1 1 25 25 ILE HG22 H 1 0.75 0.01 . 1 . . . . 25 ILE HG2 . 6736 1
39 . 1 1 25 25 ILE HG23 H 1 0.75 0.01 . 1 . . . . 25 ILE HG2 . 6736 1
40 . 1 1 25 25 ILE HD11 H 1 0.75 0.01 . 1 . . . . 25 ILE HD1 . 6736 1
41 . 1 1 25 25 ILE HD12 H 1 0.75 0.01 . 1 . . . . 25 ILE HD1 . 6736 1
42 . 1 1 25 25 ILE HD13 H 1 0.75 0.01 . 1 . . . . 25 ILE HD1 . 6736 1
43 . 1 1 25 25 ILE CA C 13 62.2 0.2 . 1 . . . . 25 ILE CA . 6736 1
44 . 1 1 25 25 ILE CB C 13 39.5 0.2 . 1 . . . . 25 ILE CB . 6736 1
45 . 1 1 25 25 ILE CG1 C 13 27.5 0.2 . 1 . . . . 25 ILE CG1 . 6736 1
46 . 1 1 25 25 ILE CG2 C 13 16.9 0.2 . 1 . . . . 25 ILE CG2 . 6736 1
47 . 1 1 25 25 ILE CD1 C 13 13.6 0.2 . 1 . . . . 25 ILE CD1 . 6736 1
48 . 1 1 25 25 ILE N N 15 124.0 0.2 . 1 . . . . 25 ILE N . 6736 1
49 . 1 1 26 26 GLU H H 1 8.87 0.01 . 1 . . . . 26 GLU HN . 6736 1
50 . 1 1 26 26 GLU HA H 1 4.73 0.01 . 1 . . . . 26 GLU HA . 6736 1
51 . 1 1 26 26 GLU HB2 H 1 2.03 0.01 . 2 . . . . 26 GLU HB2 . 6736 1
52 . 1 1 26 26 GLU HB3 H 1 1.94 0.01 . 2 . . . . 26 GLU HB3 . 6736 1
53 . 1 1 26 26 GLU HG2 H 1 2.12 0.01 . 2 . . . . 26 GLU HG2 . 6736 1
54 . 1 1 26 26 GLU HG3 H 1 2.23 0.01 . 2 . . . . 26 GLU HG3 . 6736 1
55 . 1 1 26 26 GLU CB C 13 32.3 0.2 . 1 . . . . 26 GLU CB . 6736 1
56 . 1 1 26 26 GLU CG C 13 36.0 0.2 . 1 . . . . 26 GLU CG . 6736 1
57 . 1 1 26 26 GLU N N 15 127.2 0.2 . 1 . . . . 26 GLU N . 6736 1
58 . 1 1 27 27 ILE H H 1 8.88 0.01 . 1 . . . . 27 ILE HN . 6736 1
59 . 1 1 27 27 ILE HA H 1 4.39 0.01 . 1 . . . . 27 ILE HA . 6736 1
60 . 1 1 27 27 ILE HB H 1 1.74 0.01 . 1 . . . . 27 ILE HB . 6736 1
61 . 1 1 27 27 ILE HG12 H 1 0.72 0.01 . 1 . . . . 27 ILE HG12 . 6736 1
62 . 1 1 27 27 ILE HG13 H 1 1.48 0.01 . 1 . . . . 27 ILE HG13 . 6736 1
63 . 1 1 27 27 ILE HG21 H 1 0.66 0.01 . 1 . . . . 27 ILE HG2 . 6736 1
64 . 1 1 27 27 ILE HG22 H 1 0.66 0.01 . 1 . . . . 27 ILE HG2 . 6736 1
65 . 1 1 27 27 ILE HG23 H 1 0.66 0.01 . 1 . . . . 27 ILE HG2 . 6736 1
66 . 1 1 27 27 ILE HD11 H 1 0.71 0.01 . 1 . . . . 27 ILE HD1 . 6736 1
67 . 1 1 27 27 ILE HD12 H 1 0.71 0.01 . 1 . . . . 27 ILE HD1 . 6736 1
68 . 1 1 27 27 ILE HD13 H 1 0.71 0.01 . 1 . . . . 27 ILE HD1 . 6736 1
69 . 1 1 27 27 ILE CA C 13 60.5 0.2 . 1 . . . . 27 ILE CA . 6736 1
70 . 1 1 27 27 ILE CB C 13 40.1 0.2 . 1 . . . . 27 ILE CB . 6736 1
71 . 1 1 27 27 ILE CG1 C 13 27.87 0.2 . 1 . . . . 27 ILE CG1 . 6736 1
72 . 1 1 27 27 ILE CG2 C 13 16.7 0.2 . 1 . . . . 27 ILE CG2 . 6736 1
73 . 1 1 27 27 ILE CD1 C 13 16.7 0.2 . 1 . . . . 27 ILE CD1 . 6736 1
74 . 1 1 27 27 ILE N N 15 124.6 0.2 . 1 . . . . 27 ILE N . 6736 1
75 . 1 1 28 28 ASP H H 1 8.75 0.01 . 1 . . . . 28 ASP HN . 6736 1
76 . 1 1 28 28 ASP HA H 1 4.97 0.01 . 1 . . . . 28 ASP HA . 6736 1
77 . 1 1 28 28 ASP HB2 H 1 2.59 0.01 . 2 . . . . 28 ASP HB2 . 6736 1
78 . 1 1 28 28 ASP HB3 H 1 2.93 0.01 . 2 . . . . 28 ASP HB3 . 6736 1
79 . 1 1 28 28 ASP CA C 13 52.0 0.2 . 1 . . . . 28 ASP CA . 6736 1
80 . 1 1 28 28 ASP CB C 13 40.8 0.2 . 1 . . . . 28 ASP CB . 6736 1
81 . 1 1 28 28 ASP N N 15 127.7 0.2 . 1 . . . . 28 ASP N . 6736 1
82 . 1 1 29 29 SER HA H 1 4.22 0.01 . 1 . . . . 29 SER HA . 6736 1
83 . 1 1 29 29 SER HB2 H 1 4.01 0.01 . 2 . . . . 29 SER HB2 . 6736 1
84 . 1 1 29 29 SER CA C 13 61.0 0.2 . 1 . . . . 29 SER CA . 6736 1
85 . 1 1 30 30 GLU H H 1 8.41 0.01 . 1 . . . . 30 GLU HN . 6736 1
86 . 1 1 30 30 GLU HA H 1 4.23 0.01 . 1 . . . . 30 GLU HA . 6736 1
87 . 1 1 30 30 GLU HB2 H 1 2.19 0.01 . 1 . . . . 30 GLU HB2 . 6736 1
88 . 1 1 30 30 GLU HB3 H 1 2.19 0.01 . 1 . . . . 30 GLU HB3 . 6736 1
89 . 1 1 30 30 GLU HG2 H 1 2.29 0.01 . 1 . . . . 30 GLU HG2 . 6736 1
90 . 1 1 30 30 GLU HG3 H 1 2.29 0.01 . 1 . . . . 30 GLU HG3 . 6736 1
91 . 1 1 30 30 GLU CA C 13 58.7 0.2 . 1 . . . . 30 GLU CA . 6736 1
92 . 1 1 30 30 GLU CB C 13 29.7 0.2 . 1 . . . . 30 GLU CB . 6736 1
93 . 1 1 30 30 GLU CG C 13 36.5 0.2 . 1 . . . . 30 GLU CG . 6736 1
94 . 1 1 30 30 GLU N N 15 122.6 0.2 . 1 . . . . 30 GLU N . 6736 1
95 . 1 1 31 31 GLN H H 1 7.88 0.01 . 1 . . . . 31 GLN HN . 6736 1
96 . 1 1 31 31 GLN HA H 1 4.37 0.01 . 1 . . . . 31 GLN HA . 6736 1
97 . 1 1 31 31 GLN HB2 H 1 1.68 0.01 . 2 . . . . 31 GLN HB2 . 6736 1
98 . 1 1 31 31 GLN HB3 H 1 2.21 0.01 . 2 . . . . 31 GLN HB3 . 6736 1
99 . 1 1 31 31 GLN HG2 H 1 2.48 0.01 . 2 . . . . 31 GLN HG2 . 6736 1
100 . 1 1 31 31 GLN HG3 H 1 2.31 0.01 . 2 . . . . 31 GLN HG3 . 6736 1
101 . 1 1 31 31 GLN HE21 H 1 6.83 0.01 . 2 . . . . 31 GLN HE21 . 6736 1
102 . 1 1 31 31 GLN HE22 H 1 7.68 0.01 . 2 . . . . 31 GLN HE22 . 6736 1
103 . 1 1 31 31 GLN CA C 13 55.4 0.2 . 1 . . . . 31 GLN CA . 6736 1
104 . 1 1 31 31 GLN CB C 13 30.1 0.2 . 1 . . . . 31 GLN CB . 6736 1
105 . 1 1 31 31 GLN CG C 13 34.2 0.2 . 1 . . . . 31 GLN CG . 6736 1
106 . 1 1 31 31 GLN N N 15 114.7 0.2 . 1 . . . . 31 GLN N . 6736 1
107 . 1 1 31 31 GLN NE2 N 15 112.3 0.2 . 1 . . . . 31 GLN NE2 . 6736 1
108 . 1 1 32 32 GLY H H 1 8.20 0.01 . 1 . . . . 32 GLY HN . 6736 1
109 . 1 1 32 32 GLY HA2 H 1 4.07 0.01 . 2 . . . . 32 GLY HA1 . 6736 1
110 . 1 1 32 32 GLY HA3 H 1 3.95 0.01 . 2 . . . . 32 GLY HA2 . 6736 1
111 . 1 1 32 32 GLY CA C 13 46.6 0.2 . 1 . . . . 32 GLY CA . 6736 1
112 . 1 1 32 32 GLY N N 15 109.2 0.2 . 1 . . . . 32 GLY N . 6736 1
113 . 1 1 33 33 VAL H H 1 7.68 0.01 . 1 . . . . 33 VAL HN . 6736 1
114 . 1 1 33 33 VAL HA H 1 4.63 0.01 . 1 . . . . 33 VAL HA . 6736 1
115 . 1 1 33 33 VAL HB H 1 1.77 0.01 . 1 . . . . 33 VAL HB . 6736 1
116 . 1 1 33 33 VAL HG11 H 1 0.79 0.01 . 2 . . . . 33 VAL HG1 . 6736 1
117 . 1 1 33 33 VAL HG12 H 1 0.79 0.01 . 2 . . . . 33 VAL HG1 . 6736 1
118 . 1 1 33 33 VAL HG13 H 1 0.79 0.01 . 2 . . . . 33 VAL HG1 . 6736 1
119 . 1 1 33 33 VAL HG21 H 1 0.81 0.01 . 2 . . . . 33 VAL HG2 . 6736 1
120 . 1 1 33 33 VAL HG22 H 1 0.81 0.01 . 2 . . . . 33 VAL HG2 . 6736 1
121 . 1 1 33 33 VAL HG23 H 1 0.81 0.01 . 2 . . . . 33 VAL HG2 . 6736 1
122 . 1 1 33 33 VAL CB C 13 36.4 0.2 . 1 . . . . 33 VAL CB . 6736 1
123 . 1 1 33 33 VAL CG1 C 13 20.9 0.2 . 1 . . . . 33 VAL CG1 . 6736 1
124 . 1 1 33 33 VAL CG2 C 13 20.9 0.2 . 1 . . . . 33 VAL CG2 . 6736 1
125 . 1 1 33 33 VAL N N 15 117.0 0.2 . 1 . . . . 33 VAL N . 6736 1
126 . 1 1 34 34 CYS H H 1 9.05 0.01 . 1 . . . . 34 CYS HN . 6736 1
127 . 1 1 34 34 CYS HA H 1 5.27 0.01 . 1 . . . . 34 CYS HA . 6736 1
128 . 1 1 34 34 CYS HB2 H 1 2.62 0.01 . 2 . . . . 34 CYS HB2 . 6736 1
129 . 1 1 34 34 CYS HB3 H 1 2.50 0.01 . 2 . . . . 34 CYS HB3 . 6736 1
130 . 1 1 34 34 CYS CA C 13 55.6 0.2 . 1 . . . . 34 CYS CA . 6736 1
131 . 1 1 34 34 CYS CB C 13 30.2 0.2 . 1 . . . . 34 CYS CB . 6736 1
132 . 1 1 34 34 CYS N N 15 125.5 0.2 . 1 . . . . 34 CYS N . 6736 1
133 . 1 1 35 35 SER H H 1 9.04 0.01 . 1 . . . . 35 SER HN . 6736 1
134 . 1 1 35 35 SER HA H 1 5.58 0.01 . 1 . . . . 35 SER HA . 6736 1
135 . 1 1 35 35 SER HB2 H 1 3.71 0.01 . 2 . . . . 35 SER HB2 . 6736 1
136 . 1 1 35 35 SER HB3 H 1 3.67 0.01 . 2 . . . . 35 SER HB3 . 6736 1
137 . 1 1 35 35 SER CA C 13 56.6 0.2 . 1 . . . . 35 SER CA . 6736 1
138 . 1 1 35 35 SER CB C 13 65.0 0.2 . 1 . . . . 35 SER CB . 6736 1
139 . 1 1 35 35 SER N N 15 121.6 0.2 . 1 . . . . 35 SER N . 6736 1
140 . 1 1 36 36 VAL H H 1 9.11 0.01 . 1 . . . . 36 VAL HN . 6736 1
141 . 1 1 36 36 VAL HA H 1 4.89 0.01 . 1 . . . . 36 VAL HA . 6736 1
142 . 1 1 36 36 VAL HB H 1 1.96 0.01 . 1 . . . . 36 VAL HB . 6736 1
143 . 1 1 36 36 VAL HG11 H 1 0.82 0.01 . 2 . . . . 36 VAL HG1 . 6736 1
144 . 1 1 36 36 VAL HG12 H 1 0.82 0.01 . 2 . . . . 36 VAL HG1 . 6736 1
145 . 1 1 36 36 VAL HG13 H 1 0.82 0.01 . 2 . . . . 36 VAL HG1 . 6736 1
146 . 1 1 36 36 VAL HG21 H 1 0.81 0.01 . 2 . . . . 36 VAL HG2 . 6736 1
147 . 1 1 36 36 VAL HG22 H 1 0.81 0.01 . 2 . . . . 36 VAL HG2 . 6736 1
148 . 1 1 36 36 VAL HG23 H 1 0.81 0.01 . 2 . . . . 36 VAL HG2 . 6736 1
149 . 1 1 36 36 VAL CA C 13 61.96 0.2 . 1 . . . . 36 VAL CA . 6736 1
150 . 1 1 36 36 VAL CB C 13 35.1 0.2 . 1 . . . . 36 VAL CB . 6736 1
151 . 1 1 36 36 VAL CG1 C 13 21.0 0.2 . 1 . . . . 36 VAL CG1 . 6736 1
152 . 1 1 36 36 VAL CG2 C 13 20.9 0.2 . 1 . . . . 36 VAL CG2 . 6736 1
153 . 1 1 36 36 VAL N N 15 123.2 0.2 . 1 . . . . 36 VAL N . 6736 1
154 . 1 1 37 37 GLU H H 1 8.77 0.01 . 1 . . . . 37 GLU HN . 6736 1
155 . 1 1 37 37 GLU HA H 1 5.11 0.01 . 1 . . . . 37 GLU HA . 6736 1
156 . 1 1 37 37 GLU HB2 H 1 2.05 0.01 . 2 . . . . 37 GLU HB2 . 6736 1
157 . 1 1 37 37 GLU HB3 H 1 1.86 0.01 . 2 . . . . 37 GLU HB3 . 6736 1
158 . 1 1 37 37 GLU HG2 H 1 2.00 0.01 . 2 . . . . 37 GLU HG2 . 6736 1
159 . 1 1 37 37 GLU HG3 H 1 2.08 0.01 . 2 . . . . 37 GLU HG3 . 6736 1
160 . 1 1 37 37 GLU CA C 13 55.1 0.2 . 1 . . . . 37 GLU CA . 6736 1
161 . 1 1 37 37 GLU CB C 13 31.4 0.2 . 1 . . . . 37 GLU CB . 6736 1
162 . 1 1 37 37 GLU CG C 13 36.4 0.2 . 1 . . . . 37 GLU CG . 6736 1
163 . 1 1 37 37 GLU N N 15 127.2 0.2 . 1 . . . . 37 GLU N . 6736 1
164 . 1 1 38 38 ILE H H 1 8.77 0.01 . 1 . . . . 38 ILE HN . 6736 1
165 . 1 1 38 38 ILE HA H 1 4.56 0.01 . 1 . . . . 38 ILE HA . 6736 1
166 . 1 1 38 38 ILE HB H 1 1.78 0.01 . 1 . . . . 38 ILE HB . 6736 1
167 . 1 1 38 38 ILE HG12 H 1 0.84 0.01 . 2 . . . . 38 ILE HG12 . 6736 1
168 . 1 1 38 38 ILE HG13 H 1 1.47 0.01 . 2 . . . . 38 ILE HG13 . 6736 1
169 . 1 1 38 38 ILE HG21 H 1 0.83 0.01 . 1 . . . . 38 ILE HG2 . 6736 1
170 . 1 1 38 38 ILE HG22 H 1 0.83 0.01 . 1 . . . . 38 ILE HG2 . 6736 1
171 . 1 1 38 38 ILE HG23 H 1 0.83 0.01 . 1 . . . . 38 ILE HG2 . 6736 1
172 . 1 1 38 38 ILE HD11 H 1 0.87 0.01 . 1 . . . . 38 ILE HD1 . 6736 1
173 . 1 1 38 38 ILE HD12 H 1 0.87 0.01 . 1 . . . . 38 ILE HD1 . 6736 1
174 . 1 1 38 38 ILE HD13 H 1 0.87 0.01 . 1 . . . . 38 ILE HD1 . 6736 1
175 . 1 1 38 38 ILE CA C 13 59.8 0.2 . 1 . . . . 38 ILE CA . 6736 1
176 . 1 1 38 38 ILE CB C 13 40.4 0.2 . 1 . . . . 38 ILE CB . 6736 1
177 . 1 1 38 38 ILE CG1 C 13 22.1 0.2 . 1 . . . . 38 ILE CG1 . 6736 1
178 . 1 1 38 38 ILE CG2 C 13 17.14 0.2 . 1 . . . . 38 ILE CG2 . 6736 1
179 . 1 1 38 38 ILE N N 15 123.5 0.2 . 1 . . . . 38 ILE N . 6736 1
180 . 1 1 39 39 GLU H H 1 9.47 0.01 . 1 . . . . 39 GLU HN . 6736 1
181 . 1 1 39 39 GLU HA H 1 3.93 0.01 . 1 . . . . 39 GLU HA . 6736 1
182 . 1 1 39 39 GLU HB2 H 1 2.04 0.01 . 2 . . . . 39 GLU HB2 . 6736 1
183 . 1 1 39 39 GLU HB3 H 1 2.29 0.01 . 2 . . . . 39 GLU HB3 . 6736 1
184 . 1 1 39 39 GLU HG2 H 1 2.36 0.01 . 1 . . . . 39 GLU HG2 . 6736 1
185 . 1 1 39 39 GLU HG3 H 1 2.36 0.01 . 1 . . . . 39 GLU HG3 . 6736 1
186 . 1 1 39 39 GLU CA C 13 57.3 0.2 . 1 . . . . 39 GLU CA . 6736 1
187 . 1 1 39 39 GLU CB C 13 28.0 0.2 . 1 . . . . 39 GLU CB . 6736 1
188 . 1 1 39 39 GLU CG C 13 36.8 0.2 . 1 . . . . 39 GLU CG . 6736 1
189 . 1 1 39 39 GLU N N 15 126.8 0.2 . 1 . . . . 39 GLU N . 6736 1
190 . 1 1 40 40 GLY H H 1 8.77 0.01 . 1 . . . . 40 GLY HN . 6736 1
191 . 1 1 40 40 GLY HA2 H 1 3.73 0.01 . 2 . . . . 40 GLY HA1 . 6736 1
192 . 1 1 40 40 GLY HA3 H 1 4.22 0.01 . 2 . . . . 40 GLY HA2 . 6736 1
193 . 1 1 40 40 GLY N N 15 106.0 0.2 . 1 . . . . 40 GLY N . 6736 1
194 . 1 1 41 41 SER H H 1 8.03 0.01 . 1 . . . . 41 SER HN . 6736 1
195 . 1 1 41 41 SER HA H 1 4.75 0.01 . 1 . . . . 41 SER HA . 6736 1
196 . 1 1 41 41 SER HB2 H 1 3.81 0.01 . 2 . . . . 41 SER HB2 . 6736 1
197 . 1 1 41 41 SER CB C 13 64.50 0.2 . 1 . . . . 41 SER CB . 6736 1
198 . 1 1 41 41 SER N N 15 116.3 0.2 . 1 . . . . 41 SER N . 6736 1
199 . 1 1 42 42 ARG HA H 1 4.93 0.01 . 1 . . . . 42 ARG HA . 6736 1
200 . 1 1 42 42 ARG HB2 H 1 1.69 0.01 . 1 . . . . 42 ARG HB2 . 6736 1
201 . 1 1 42 42 ARG HB3 H 1 1.69 0.01 . 1 . . . . 42 ARG HB3 . 6736 1
202 . 1 1 42 42 ARG HG2 H 1 1.52 0.01 . 2 . . . . 42 ARG HG2 . 6736 1
203 . 1 1 42 42 ARG HG3 H 1 1.58 0.01 . 2 . . . . 42 ARG HG3 . 6736 1
204 . 1 1 42 42 ARG HD2 H 1 3.00 0.01 . 2 . . . . 42 ARG HD2 . 6736 1
205 . 1 1 42 42 ARG HD3 H 1 3.10 0.01 . 2 . . . . 42 ARG HD3 . 6736 1
206 . 1 1 42 42 ARG CA C 13 55.5 0.2 . 1 . . . . 42 ARG CA . 6736 1
207 . 1 1 42 42 ARG CB C 13 31.9 0.2 . 1 . . . . 42 ARG CB . 6736 1
208 . 1 1 42 42 ARG CG C 13 27.3 0.2 . 1 . . . . 42 ARG CG . 6736 1
209 . 1 1 42 42 ARG CD C 13 43.4 0.2 . 1 . . . . 42 ARG CD . 6736 1
210 . 1 1 43 43 HIS H H 1 9.06 0.01 . 1 . . . . 43 HIS HN . 6736 1
211 . 1 1 43 43 HIS N N 15 124.8 0.2 . 1 . . . . 43 HIS N . 6736 1
212 . 1 1 44 44 ARG H H 1 8.77 0.01 . 1 . . . . 44 ARG HN . 6736 1
213 . 1 1 44 44 ARG HA H 1 5.57 0.01 . 1 . . . . 44 ARG HA . 6736 1
214 . 1 1 44 44 ARG HB2 H 1 1.66 0.01 . 1 . . . . 44 ARG HB2 . 6736 1
215 . 1 1 44 44 ARG HB3 H 1 1.66 0.01 . 1 . . . . 44 ARG HB3 . 6736 1
216 . 1 1 44 44 ARG HG2 H 1 1.50 0.01 . 2 . . . . 44 ARG HG2 . 6736 1
217 . 1 1 44 44 ARG HG3 H 1 1.47 0.01 . 2 . . . . 44 ARG HG3 . 6736 1
218 . 1 1 44 44 ARG HD2 H 1 3.12 0.01 . 1 . . . . 44 ARG HD2 . 6736 1
219 . 1 1 44 44 ARG HD3 H 1 3.12 0.01 . 1 . . . . 44 ARG HD3 . 6736 1
220 . 1 1 44 44 ARG CB C 13 33.3 0.2 . 1 . . . . 44 ARG CB . 6736 1
221 . 1 1 44 44 ARG CG C 13 27.1 0.2 . 1 . . . . 44 ARG CG . 6736 1
222 . 1 1 44 44 ARG CD C 13 43.5 0.2 . 1 . . . . 44 ARG CD . 6736 1
223 . 1 1 44 44 ARG N N 15 122.8 0.2 . 1 . . . . 44 ARG N . 6736 1
224 . 1 1 45 45 ALA H H 1 8.85 0.01 . 1 . . . . 45 ALA HN . 6736 1
225 . 1 1 45 45 ALA HA H 1 4.96 0.01 . 1 . . . . 45 ALA HA . 6736 1
226 . 1 1 45 45 ALA HB1 H 1 1.35 0.01 . 1 . . . . 45 ALA HB . 6736 1
227 . 1 1 45 45 ALA HB2 H 1 1.35 0.01 . 1 . . . . 45 ALA HB . 6736 1
228 . 1 1 45 45 ALA HB3 H 1 1.35 0.01 . 1 . . . . 45 ALA HB . 6736 1
229 . 1 1 45 45 ALA CA C 13 50.2 0.2 . 1 . . . . 45 ALA CA . 6736 1
230 . 1 1 45 45 ALA CB C 13 22.1 0.2 . 1 . . . . 45 ALA CB . 6736 1
231 . 1 1 45 45 ALA N N 15 124.6 0.2 . 1 . . . . 45 ALA N . 6736 1
232 . 1 1 46 46 PRO HA H 1 3.93 0.01 . 1 . . . . 46 PRO HA . 6736 1
233 . 1 1 46 46 PRO HB2 H 1 2.15 0.01 . 1 . . . . 46 PRO HB2 . 6736 1
234 . 1 1 46 46 PRO HB3 H 1 2.15 0.01 . 1 . . . . 46 PRO HB3 . 6736 1
235 . 1 1 46 46 PRO HG2 H 1 2.12 0.01 . 2 . . . . 46 PRO HG2 . 6736 1
236 . 1 1 46 46 PRO HG3 H 1 2.25 0.01 . 2 . . . . 46 PRO HG3 . 6736 1
237 . 1 1 46 46 PRO HD2 H 1 3.71 0.01 . 2 . . . . 46 PRO HD2 . 6736 1
238 . 1 1 46 46 PRO HD3 H 1 3.96 0.01 . 2 . . . . 46 PRO HD3 . 6736 1
239 . 1 1 46 46 PRO CA C 13 66.3 0.2 . 1 . . . . 46 PRO CA . 6736 1
240 . 1 1 46 46 PRO CB C 13 31.5 0.2 . 1 . . . . 46 PRO CB . 6736 1
241 . 1 1 46 46 PRO CG C 13 27.8 0.2 . 1 . . . . 46 PRO CG . 6736 1
242 . 1 1 46 46 PRO CD C 13 50.8 0.2 . 1 . . . . 46 PRO CD . 6736 1
243 . 1 1 47 47 VAL H H 1 8.76 0.01 . 1 . . . . 47 VAL HN . 6736 1
244 . 1 1 47 47 VAL HA H 1 3.51 0.01 . 1 . . . . 47 VAL HA . 6736 1
245 . 1 1 47 47 VAL HB H 1 1.85 0.01 . 1 . . . . 47 VAL HB . 6736 1
246 . 1 1 47 47 VAL HG11 H 1 0.79 0.01 . 2 . . . . 47 VAL HG1 . 6736 1
247 . 1 1 47 47 VAL HG12 H 1 0.79 0.01 . 2 . . . . 47 VAL HG1 . 6736 1
248 . 1 1 47 47 VAL HG13 H 1 0.79 0.01 . 2 . . . . 47 VAL HG1 . 6736 1
249 . 1 1 47 47 VAL HG21 H 1 0.81 0.01 . 2 . . . . 47 VAL HG2 . 6736 1
250 . 1 1 47 47 VAL HG22 H 1 0.81 0.01 . 2 . . . . 47 VAL HG2 . 6736 1
251 . 1 1 47 47 VAL HG23 H 1 0.81 0.01 . 2 . . . . 47 VAL HG2 . 6736 1
252 . 1 1 47 47 VAL CA C 13 65.9 0.2 . 1 . . . . 47 VAL CA . 6736 1
253 . 1 1 47 47 VAL CB C 13 31.4 0.2 . 1 . . . . 47 VAL CB . 6736 1
254 . 1 1 47 47 VAL CG1 C 13 22.1 0.2 . 1 . . . . 47 VAL CG1 . 6736 1
255 . 1 1 47 47 VAL CG2 C 13 22.1 0.2 . 1 . . . . 47 VAL CG2 . 6736 1
256 . 1 1 47 47 VAL N N 15 126.7 0.2 . 1 . . . . 47 VAL N . 6736 1
257 . 1 1 48 48 ASP H H 1 8.41 0.01 . 1 . . . . 48 ASP HN . 6736 1
258 . 1 1 48 48 ASP HA H 1 4.39 0.01 . 1 . . . . 48 ASP HA . 6736 1
259 . 1 1 48 48 ASP HB2 H 1 2.65 0.01 . 2 . . . . 48 ASP HB2 . 6736 1
260 . 1 1 48 48 ASP HB3 H 1 2.93 0.01 . 2 . . . . 48 ASP HB3 . 6736 1
261 . 1 1 48 48 ASP CA C 13 54.6 0.2 . 1 . . . . 48 ASP CA . 6736 1
262 . 1 1 48 48 ASP CB C 13 39.5 0.2 . 1 . . . . 48 ASP CB . 6736 1
263 . 1 1 48 48 ASP N N 15 114.6 0.2 . 1 . . . . 48 ASP N . 6736 1
264 . 1 1 49 49 SER H H 1 7.82 0.01 . 1 . . . . 49 SER HN . 6736 1
265 . 1 1 49 49 SER HA H 1 4.67 0.01 . 1 . . . . 49 SER HA . 6736 1
266 . 1 1 49 49 SER HB2 H 1 4.18 0.01 . 1 . . . . 49 SER HB2 . 6736 1
267 . 1 1 49 49 SER HB3 H 1 4.18 0.01 . 1 . . . . 49 SER HB3 . 6736 1
268 . 1 1 49 49 SER CA C 13 58.3 0.2 . 1 . . . . 49 SER CA . 6736 1
269 . 1 1 49 49 SER CB C 13 65.0 0.2 . 1 . . . . 49 SER CB . 6736 1
270 . 1 1 49 49 SER N N 15 113.8 0.2 . 1 . . . . 49 SER N . 6736 1
271 . 1 1 50 50 LEU H H 1 7.68 0.01 . 1 . . . . 50 LEU HN . 6736 1
272 . 1 1 50 50 LEU HA H 1 4.57 0.01 . 1 . . . . 50 LEU HA . 6736 1
273 . 1 1 50 50 LEU HB2 H 1 2.06 0.01 . 2 . . . . 50 LEU HB2 . 6736 1
274 . 1 1 50 50 LEU HB3 H 1 1.31 0.01 . 2 . . . . 50 LEU HB3 . 6736 1
275 . 1 1 50 50 LEU HG H 1 2.13 0.01 . 1 . . . . 50 LEU HG . 6736 1
276 . 1 1 50 50 LEU HD11 H 1 0.88 0.01 . 2 . . . . 50 LEU HD1 . 6736 1
277 . 1 1 50 50 LEU HD12 H 1 0.88 0.01 . 2 . . . . 50 LEU HD1 . 6736 1
278 . 1 1 50 50 LEU HD13 H 1 0.88 0.01 . 2 . . . . 50 LEU HD1 . 6736 1
279 . 1 1 50 50 LEU HD21 H 1 0.88 0.01 . 2 . . . . 50 LEU HD2 . 6736 1
280 . 1 1 50 50 LEU HD22 H 1 0.88 0.01 . 2 . . . . 50 LEU HD2 . 6736 1
281 . 1 1 50 50 LEU HD23 H 1 0.88 0.01 . 2 . . . . 50 LEU HD2 . 6736 1
282 . 1 1 50 50 LEU CA C 13 54.3 0.2 . 1 . . . . 50 LEU CA . 6736 1
283 . 1 1 50 50 LEU CB C 13 42.6 0.2 . 1 . . . . 50 LEU CB . 6736 1
284 . 1 1 50 50 LEU CG C 13 25.8 0.2 . 1 . . . . 50 LEU CG . 6736 1
285 . 1 1 50 50 LEU CD1 C 13 22.4 0.2 . 1 . . . . 50 LEU CD1 . 6736 1
286 . 1 1 50 50 LEU CD2 C 13 22.2 0.2 . 1 . . . . 50 LEU CD2 . 6736 1
287 . 1 1 50 50 LEU N N 15 122.1 0.2 . 1 . . . . 50 LEU N . 6736 1
288 . 1 1 51 51 ARG H H 1 7.39 0.01 . 1 . . . . 51 ARG HN . 6736 1
289 . 1 1 51 51 ARG HA H 1 5.30 0.01 . 1 . . . . 51 ARG HA . 6736 1
290 . 1 1 51 51 ARG HB2 H 1 1.70 0.01 . 1 . . . . 51 ARG HB2 . 6736 1
291 . 1 1 51 51 ARG HB3 H 1 1.70 0.01 . 1 . . . . 51 ARG HB3 . 6736 1
292 . 1 1 51 51 ARG HG2 H 1 1.49 0.01 . 1 . . . . 51 ARG HG2 . 6736 1
293 . 1 1 51 51 ARG HG3 H 1 1.49 0.01 . 1 . . . . 51 ARG HG3 . 6736 1
294 . 1 1 51 51 ARG HD2 H 1 2.90 0.01 . 2 . . . . 51 ARG HD2 . 6736 1
295 . 1 1 51 51 ARG HD3 H 1 3.04 0.01 . 2 . . . . 51 ARG HD3 . 6736 1
296 . 1 1 51 51 ARG CA C 13 54.3 0.2 . 1 . . . . 51 ARG CA . 6736 1
297 . 1 1 51 51 ARG CB C 13 34.1 0.2 . 1 . . . . 51 ARG CB . 6736 1
298 . 1 1 51 51 ARG CG C 13 27.1 0.2 . 1 . . . . 51 ARG CG . 6736 1
299 . 1 1 51 51 ARG CD C 13 43.1 0.2 . 1 . . . . 51 ARG CD . 6736 1
300 . 1 1 51 51 ARG N N 15 117.6 0.2 . 1 . . . . 51 ARG N . 6736 1
301 . 1 1 52 52 ILE H H 1 8.88 0.01 . 1 . . . . 52 ILE HN . 6736 1
302 . 1 1 52 52 ILE HA H 1 5.37 0.01 . 1 . . . . 52 ILE HA . 6736 1
303 . 1 1 52 52 ILE HB H 1 2.02 0.01 . 1 . . . . 52 ILE HB . 6736 1
304 . 1 1 52 52 ILE HG12 H 1 1.34 0.01 . 2 . . . . 52 ILE HG12 . 6736 1
305 . 1 1 52 52 ILE HG13 H 1 1.26 0.01 . 2 . . . . 52 ILE HG13 . 6736 1
306 . 1 1 52 52 ILE HG21 H 1 0.95 0.01 . 1 . . . . 52 ILE HG2 . 6736 1
307 . 1 1 52 52 ILE HG22 H 1 0.95 0.01 . 1 . . . . 52 ILE HG2 . 6736 1
308 . 1 1 52 52 ILE HG23 H 1 0.95 0.01 . 1 . . . . 52 ILE HG2 . 6736 1
309 . 1 1 52 52 ILE HD11 H 1 0.75 0.01 . 1 . . . . 52 ILE HD1 . 6736 1
310 . 1 1 52 52 ILE HD12 H 1 0.75 0.01 . 1 . . . . 52 ILE HD1 . 6736 1
311 . 1 1 52 52 ILE HD13 H 1 0.75 0.01 . 1 . . . . 52 ILE HD1 . 6736 1
312 . 1 1 52 52 ILE CA C 13 57.4 0.2 . 1 . . . . 52 ILE CA . 6736 1
313 . 1 1 52 52 ILE CB C 13 38.1 0.2 . 1 . . . . 52 ILE CB . 6736 1
314 . 1 1 52 52 ILE CG1 C 13 27.0 0.2 . 1 . . . . 52 ILE CG1 . 6736 1
315 . 1 1 52 52 ILE CG2 C 13 17.7 0.2 . 1 . . . . 52 ILE CG2 . 6736 1
316 . 1 1 52 52 ILE CD1 C 13 12.6 0.2 . 1 . . . . 52 ILE CD1 . 6736 1
317 . 1 1 52 52 ILE N N 15 123.0 0.2 . 1 . . . . 52 ILE N . 6736 1
318 . 1 1 53 53 GLY H H 1 9.35 0.01 . 1 . . . . 53 GLY HN . 6736 1
319 . 1 1 53 53 GLY HA2 H 1 3.89 0.01 . 1 . . . . 53 GLY HA1 . 6736 1
320 . 1 1 53 53 GLY HA3 H 1 3.89 0.01 . 1 . . . . 53 GLY HA2 . 6736 1
321 . 1 1 53 53 GLY CA C 13 43.6 0.2 . 1 . . . . 53 GLY CA . 6736 1
322 . 1 1 53 53 GLY N N 15 112.6 0.2 . 1 . . . . 53 GLY N . 6736 1
323 . 1 1 54 54 THR H H 1 8.70 0.01 . 1 . . . . 54 THR HN . 6736 1
324 . 1 1 54 54 THR HA H 1 4.78 0.01 . 1 . . . . 54 THR HA . 6736 1
325 . 1 1 54 54 THR HB H 1 3.80 0.01 . 1 . . . . 54 THR HB . 6736 1
326 . 1 1 54 54 THR HG21 H 1 1.14 0.01 . 1 . . . . 54 THR HG2 . 6736 1
327 . 1 1 54 54 THR HG22 H 1 1.14 0.01 . 1 . . . . 54 THR HG2 . 6736 1
328 . 1 1 54 54 THR HG23 H 1 1.14 0.01 . 1 . . . . 54 THR HG2 . 6736 1
329 . 1 1 54 54 THR CB C 13 71.8 0.2 . 1 . . . . 54 THR CB . 6736 1
330 . 1 1 54 54 THR CG2 C 13 21.7 0.2 . 1 . . . . 54 THR CG2 . 6736 1
331 . 1 1 54 54 THR N N 15 117.3 0.2 . 1 . . . . 54 THR N . 6736 1
332 . 1 1 55 55 ASP H H 1 9.07 0.01 . 1 . . . . 55 ASP HN . 6736 1
333 . 1 1 55 55 ASP HA H 1 4.77 0.01 . 1 . . . . 55 ASP HA . 6736 1
334 . 1 1 55 55 ASP HB2 H 1 2.48 0.01 . 2 . . . . 55 ASP HB2 . 6736 1
335 . 1 1 55 55 ASP HB3 H 1 2.92 0.01 . 2 . . . . 55 ASP HB3 . 6736 1
336 . 1 1 55 55 ASP CB C 13 41.7 0.2 . 1 . . . . 55 ASP CB . 6736 1
337 . 1 1 55 55 ASP N N 15 127.0 0.2 . 1 . . . . 55 ASP N . 6736 1
338 . 1 1 56 56 ALA HA H 1 4.04 0.01 . 1 . . . . 56 ALA HA . 6736 1
339 . 1 1 56 56 ALA HB1 H 1 1.48 0.01 . 1 . . . . 56 ALA HB . 6736 1
340 . 1 1 56 56 ALA HB2 H 1 1.48 0.01 . 1 . . . . 56 ALA HB . 6736 1
341 . 1 1 56 56 ALA HB3 H 1 1.48 0.01 . 1 . . . . 56 ALA HB . 6736 1
342 . 1 1 56 56 ALA CA C 13 54.2 0.2 . 1 . . . . 56 ALA CA . 6736 1
343 . 1 1 56 56 ALA CB C 13 18.6 0.2 . 1 . . . . 56 ALA CB . 6736 1
344 . 1 1 57 57 GLU H H 1 8.21 0.01 . 1 . . . . 57 GLU HN . 6736 1
345 . 1 1 57 57 GLU HA H 1 4.19 0.01 . 1 . . . . 57 GLU HA . 6736 1
346 . 1 1 57 57 GLU HB2 H 1 2.12 0.01 . 1 . . . . 57 GLU HB2 . 6736 1
347 . 1 1 57 57 GLU HB3 H 1 2.12 0.01 . 1 . . . . 57 GLU HB3 . 6736 1
348 . 1 1 57 57 GLU HG2 H 1 2.30 0.01 . 1 . . . . 57 GLU HG2 . 6736 1
349 . 1 1 57 57 GLU HG3 H 1 2.30 0.01 . 1 . . . . 57 GLU HG3 . 6736 1
350 . 1 1 57 57 GLU CA C 13 58.1 0.2 . 1 . . . . 57 GLU CA . 6736 1
351 . 1 1 57 57 GLU CB C 13 29.7 0.2 . 1 . . . . 57 GLU CB . 6736 1
352 . 1 1 57 57 GLU CG C 13 36.4 0.2 . 1 . . . . 57 GLU CG . 6736 1
353 . 1 1 57 57 GLU N N 15 116.7 0.2 . 1 . . . . 57 GLU N . 6736 1
354 . 1 1 58 58 ALA H H 1 7.68 0.01 . 1 . . . . 58 ALA HN . 6736 1
355 . 1 1 58 58 ALA HA H 1 4.17 0.01 . 1 . . . . 58 ALA HA . 6736 1
356 . 1 1 58 58 ALA HB1 H 1 1.09 0.01 . 1 . . . . 58 ALA HB . 6736 1
357 . 1 1 58 58 ALA HB2 H 1 1.09 0.01 . 1 . . . . 58 ALA HB . 6736 1
358 . 1 1 58 58 ALA HB3 H 1 1.09 0.01 . 1 . . . . 58 ALA HB . 6736 1
359 . 1 1 58 58 ALA CA C 13 51.6 0.2 . 1 . . . . 58 ALA CA . 6736 1
360 . 1 1 58 58 ALA CB C 13 19.4 0.2 . 1 . . . . 58 ALA CB . 6736 1
361 . 1 1 58 58 ALA N N 15 119.9 0.2 . 1 . . . . 58 ALA N . 6736 1
362 . 1 1 59 59 ARG H H 1 8.18 0.01 . 1 . . . . 59 ARG HN . 6736 1
363 . 1 1 59 59 ARG HA H 1 3.71 0.01 . 1 . . . . 59 ARG HA . 6736 1
364 . 1 1 59 59 ARG HB2 H 1 2.05 0.01 . 2 . . . . 59 ARG HB2 . 6736 1
365 . 1 1 59 59 ARG HB3 H 1 1.86 0.01 . 2 . . . . 59 ARG HB3 . 6736 1
366 . 1 1 59 59 ARG HG2 H 1 1.51 0.01 . 1 . . . . 59 ARG HG2 . 6736 1
367 . 1 1 59 59 ARG HG3 H 1 1.51 0.01 . 1 . . . . 59 ARG HG3 . 6736 1
368 . 1 1 59 59 ARG HD2 H 1 3.18 0.01 . 1 . . . . 59 ARG HD2 . 6736 1
369 . 1 1 59 59 ARG HD3 H 1 3.18 0.01 . 1 . . . . 59 ARG HD3 . 6736 1
370 . 1 1 59 59 ARG CA C 13 56.5 0.2 . 1 . . . . 59 ARG CA . 6736 1
371 . 1 1 59 59 ARG CB C 13 26.8 0.2 . 1 . . . . 59 ARG CB . 6736 1
372 . 1 1 59 59 ARG CG C 13 27.2 0.2 . 1 . . . . 59 ARG CG . 6736 1
373 . 1 1 59 59 ARG CD C 13 43.5 0.2 . 1 . . . . 59 ARG CD . 6736 1
374 . 1 1 59 59 ARG N N 15 114.3 0.2 . 1 . . . . 59 ARG N . 6736 1
375 . 1 1 60 60 LEU H H 1 7.18 0.01 . 1 . . . . 60 LEU HN . 6736 1
376 . 1 1 60 60 LEU HA H 1 4.79 0.01 . 1 . . . . 60 LEU HA . 6736 1
377 . 1 1 60 60 LEU HB2 H 1 1.21 0.01 . 2 . . . . 60 LEU HB2 . 6736 1
378 . 1 1 60 60 LEU HB3 H 1 1.70 0.01 . 2 . . . . 60 LEU HB3 . 6736 1
379 . 1 1 60 60 LEU HG H 1 1.40 0.01 . 1 . . . . 60 LEU HG . 6736 1
380 . 1 1 60 60 LEU HD11 H 1 0.34 0.01 . 2 . . . . 60 LEU HD1 . 6736 1
381 . 1 1 60 60 LEU HD12 H 1 0.34 0.01 . 2 . . . . 60 LEU HD1 . 6736 1
382 . 1 1 60 60 LEU HD13 H 1 0.34 0.01 . 2 . . . . 60 LEU HD1 . 6736 1
383 . 1 1 60 60 LEU HD21 H 1 0.88 0.01 . 2 . . . . 60 LEU HD2 . 6736 1
384 . 1 1 60 60 LEU HD22 H 1 0.88 0.01 . 2 . . . . 60 LEU HD2 . 6736 1
385 . 1 1 60 60 LEU HD23 H 1 0.88 0.01 . 2 . . . . 60 LEU HD2 . 6736 1
386 . 1 1 60 60 LEU CB C 13 47.2 0.2 . 1 . . . . 60 LEU CB . 6736 1
387 . 1 1 60 60 LEU CG C 13 25.8 0.2 . 1 . . . . 60 LEU CG . 6736 1
388 . 1 1 60 60 LEU CD1 C 13 25.2 0.2 . 1 . . . . 60 LEU CD1 . 6736 1
389 . 1 1 60 60 LEU CD2 C 13 23.2 0.2 . 1 . . . . 60 LEU CD2 . 6736 1
390 . 1 1 60 60 LEU N N 15 116.7 0.2 . 1 . . . . 60 LEU N . 6736 1
391 . 1 1 61 61 SER H H 1 8.89 0.01 . 1 . . . . 61 SER HN . 6736 1
392 . 1 1 61 61 SER HA H 1 5.17 0.01 . 1 . . . . 61 SER HA . 6736 1
393 . 1 1 61 61 SER HB2 H 1 3.72 0.01 . 2 . . . . 61 SER HB2 . 6736 1
394 . 1 1 61 61 SER HB3 H 1 3.58 0.01 . 2 . . . . 61 SER HB3 . 6736 1
395 . 1 1 61 61 SER CA C 13 60.1 0.2 . 1 . . . . 61 SER CA . 6736 1
396 . 1 1 61 61 SER CB C 13 63.6 0.2 . 1 . . . . 61 SER CB . 6736 1
397 . 1 1 61 61 SER N N 15 118.1 0.2 . 1 . . . . 61 SER N . 6736 1
398 . 1 1 62 62 VAL H H 1 8.33 0.01 . 1 . . . . 62 VAL HN . 6736 1
399 . 1 1 62 62 VAL HA H 1 4.77 0.01 . 1 . . . . 62 VAL HA . 6736 1
400 . 1 1 62 62 VAL HB H 1 1.32 0.01 . 1 . . . . 62 VAL HB . 6736 1
401 . 1 1 62 62 VAL HG11 H 1 0.28 0.01 . 2 . . . . 62 VAL HG1 . 6736 1
402 . 1 1 62 62 VAL HG12 H 1 0.28 0.01 . 2 . . . . 62 VAL HG1 . 6736 1
403 . 1 1 62 62 VAL HG13 H 1 0.28 0.01 . 2 . . . . 62 VAL HG1 . 6736 1
404 . 1 1 62 62 VAL HG21 H 1 0.50 0.01 . 2 . . . . 62 VAL HG2 . 6736 1
405 . 1 1 62 62 VAL HG22 H 1 0.50 0.01 . 2 . . . . 62 VAL HG2 . 6736 1
406 . 1 1 62 62 VAL HG23 H 1 0.50 0.01 . 2 . . . . 62 VAL HG2 . 6736 1
407 . 1 1 62 62 VAL CA C 13 59.0 0.2 . 1 . . . . 62 VAL CA . 6736 1
408 . 1 1 62 62 VAL CB C 13 35.6 0.2 . 1 . . . . 62 VAL CB . 6736 1
409 . 1 1 62 62 VAL CG1 C 13 21.7 0.2 . 1 . . . . 62 VAL CG1 . 6736 1
410 . 1 1 62 62 VAL CG2 C 13 20.9 0.2 . 1 . . . . 62 VAL CG2 . 6736 1
411 . 1 1 62 62 VAL N N 15 117.0 0.2 . 1 . . . . 62 VAL N . 6736 1
412 . 1 1 63 63 LEU H H 1 9.23 0.01 . 1 . . . . 63 LEU HN . 6736 1
413 . 1 1 63 63 LEU HA H 1 4.80 0.01 . 1 . . . . 63 LEU HA . 6736 1
414 . 1 1 63 63 LEU HB2 H 1 1.74 0.01 . 2 . . . . 63 LEU HB2 . 6736 1
415 . 1 1 63 63 LEU HB3 H 1 1.18 0.01 . 2 . . . . 63 LEU HB3 . 6736 1
416 . 1 1 63 63 LEU HG H 1 1.28 0.01 . 1 . . . . 63 LEU HG . 6736 1
417 . 1 1 63 63 LEU HD11 H 1 0.70 0.01 . 2 . . . . 63 LEU HD1 . 6736 1
418 . 1 1 63 63 LEU HD12 H 1 0.70 0.01 . 2 . . . . 63 LEU HD1 . 6736 1
419 . 1 1 63 63 LEU HD13 H 1 0.70 0.01 . 2 . . . . 63 LEU HD1 . 6736 1
420 . 1 1 63 63 LEU HD21 H 1 0.90 0.01 . 2 . . . . 63 LEU HD2 . 6736 1
421 . 1 1 63 63 LEU HD22 H 1 0.90 0.01 . 2 . . . . 63 LEU HD2 . 6736 1
422 . 1 1 63 63 LEU HD23 H 1 0.90 0.01 . 2 . . . . 63 LEU HD2 . 6736 1
423 . 1 1 63 63 LEU CB C 13 44.9 0.2 . 1 . . . . 63 LEU CB . 6736 1
424 . 1 1 63 63 LEU CG C 13 27.1 0.2 . 1 . . . . 63 LEU CG . 6736 1
425 . 1 1 63 63 LEU CD1 C 13 26.1 0.2 . 1 . . . . 63 LEU CD1 . 6736 1
426 . 1 1 63 63 LEU CD2 C 13 24.8 0.2 . 1 . . . . 63 LEU CD2 . 6736 1
427 . 1 1 63 63 LEU N N 15 125.6 0.2 . 1 . . . . 63 LEU N . 6736 1
428 . 1 1 64 64 TYR H H 1 8.69 0.01 . 1 . . . . 64 TYR HN . 6736 1
429 . 1 1 64 64 TYR HA H 1 5.21 0.01 . 1 . . . . 64 TYR HA . 6736 1
430 . 1 1 64 64 TYR HB2 H 1 2.93 0.01 . 1 . . . . 64 TYR HB2 . 6736 1
431 . 1 1 64 64 TYR HB3 H 1 2.93 0.01 . 1 . . . . 64 TYR HB3 . 6736 1
432 . 1 1 64 64 TYR HD1 H 1 7.02 0.01 . 1 . . . . 64 TYR HD1 . 6736 1
433 . 1 1 64 64 TYR HD2 H 1 7.02 0.01 . 1 . . . . 64 TYR HD2 . 6736 1
434 . 1 1 64 64 TYR HE1 H 1 6.57 0.01 . 1 . . . . 64 TYR HE1 . 6736 1
435 . 1 1 64 64 TYR HE2 H 1 6.57 0.01 . 1 . . . . 64 TYR HE2 . 6736 1
436 . 1 1 64 64 TYR CA C 13 56.8 0.2 . 1 . . . . 64 TYR CA . 6736 1
437 . 1 1 64 64 TYR CB C 13 37.7 0.2 . 1 . . . . 64 TYR CB . 6736 1
438 . 1 1 64 64 TYR N N 15 125.5 0.2 . 1 . . . . 64 TYR N . 6736 1
439 . 1 1 65 65 ILE H H 1 8.31 0.01 . 1 . . . . 65 ILE HN . 6736 1
440 . 1 1 65 65 ILE HA H 1 4.42 0.01 . 1 . . . . 65 ILE HA . 6736 1
441 . 1 1 65 65 ILE HB H 1 1.45 0.01 . 1 . . . . 65 ILE HB . 6736 1
442 . 1 1 65 65 ILE HG12 H 1 0.70 0.01 . 2 . . . . 65 ILE HG12 . 6736 1
443 . 1 1 65 65 ILE HG13 H 1 1.33 0.01 . 2 . . . . 65 ILE HG13 . 6736 1
444 . 1 1 65 65 ILE HG21 H 1 0.63 0.01 . 1 . . . . 65 ILE HG2 . 6736 1
445 . 1 1 65 65 ILE HG22 H 1 0.63 0.01 . 1 . . . . 65 ILE HG2 . 6736 1
446 . 1 1 65 65 ILE HG23 H 1 0.63 0.01 . 1 . . . . 65 ILE HG2 . 6736 1
447 . 1 1 65 65 ILE HD11 H 1 0.71 0.01 . 1 . . . . 65 ILE HD1 . 6736 1
448 . 1 1 65 65 ILE HD12 H 1 0.71 0.01 . 1 . . . . 65 ILE HD1 . 6736 1
449 . 1 1 65 65 ILE HD13 H 1 0.71 0.01 . 1 . . . . 65 ILE HD1 . 6736 1
450 . 1 1 65 65 ILE CA C 13 58.3 0.2 . 1 . . . . 65 ILE CA . 6736 1
451 . 1 1 65 65 ILE CB C 13 40.4 0.2 . 1 . . . . 65 ILE CB . 6736 1
452 . 1 1 65 65 ILE CG1 C 13 28.1 0.2 . 1 . . . . 65 ILE CG1 . 6736 1
453 . 1 1 65 65 ILE CG2 C 13 13.6 0.2 . 1 . . . . 65 ILE CG2 . 6736 1
454 . 1 1 65 65 ILE CD1 C 13 14.0 0.2 . 1 . . . . 65 ILE CD1 . 6736 1
455 . 1 1 65 65 ILE N N 15 119.4 0.2 . 1 . . . . 65 ILE N . 6736 1
456 . 1 1 66 66 ASP H H 1 9.18 0.01 . 1 . . . . 66 ASP HN . 6736 1
457 . 1 1 66 66 ASP HA H 1 4.32 0.01 . 1 . . . . 66 ASP HA . 6736 1
458 . 1 1 66 66 ASP HB2 H 1 2.29 0.01 . 2 . . . . 66 ASP HB2 . 6736 1
459 . 1 1 66 66 ASP HB3 H 1 3.01 0.01 . 2 . . . . 66 ASP HB3 . 6736 1
460 . 1 1 66 66 ASP CA C 13 55.1 0.2 . 1 . . . . 66 ASP CA . 6736 1
461 . 1 1 66 66 ASP CB C 13 40.3 0.2 . 1 . . . . 66 ASP CB . 6736 1
462 . 1 1 66 66 ASP N N 15 127.2 0.2 . 1 . . . . 66 ASP N . 6736 1
463 . 1 1 67 67 GLY H H 1 8.46 0.01 . 1 . . . . 67 GLY HN . 6736 1
464 . 1 1 67 67 GLY HA2 H 1 3.69 0.01 . 2 . . . . 67 GLY HA1 . 6736 1
465 . 1 1 67 67 GLY HA3 H 1 4.13 0.01 . 2 . . . . 67 GLY HA2 . 6736 1
466 . 1 1 67 67 GLY CA C 13 45.7 0.2 . 1 . . . . 67 GLY CA . 6736 1
467 . 1 1 67 67 GLY N N 15 103.7 0.2 . 1 . . . . 67 GLY N . 6736 1
468 . 1 1 68 68 LYS H H 1 8.37 0.01 . 1 . . . . 68 LYS HN . 6736 1
469 . 1 1 68 68 LYS HA H 1 4.55 0.01 . 1 . . . . 68 LYS HA . 6736 1
470 . 1 1 68 68 LYS HB2 H 1 1.58 0.01 . 2 . . . . 68 LYS HB2 . 6736 1
471 . 1 1 68 68 LYS HB3 H 1 1.70 0.01 . 2 . . . . 68 LYS HB3 . 6736 1
472 . 1 1 68 68 LYS HG2 H 1 1.26 0.01 . 2 . . . . 68 LYS HG2 . 6736 1
473 . 1 1 68 68 LYS HG3 H 1 1.10 0.01 . 2 . . . . 68 LYS HG3 . 6736 1
474 . 1 1 68 68 LYS HD2 H 1 1.40 0.01 . 2 . . . . 68 LYS HD2 . 6736 1
475 . 1 1 68 68 LYS HD3 H 1 1.47 0.01 . 2 . . . . 68 LYS HD3 . 6736 1
476 . 1 1 68 68 LYS HE2 H 1 2.89 0.01 . 1 . . . . 68 LYS HE2 . 6736 1
477 . 1 1 68 68 LYS HE3 H 1 2.89 0.01 . 1 . . . . 68 LYS HE3 . 6736 1
478 . 1 1 68 68 LYS CA C 13 54.0 0.2 . 1 . . . . 68 LYS CA . 6736 1
479 . 1 1 68 68 LYS CB C 13 34.0 0.2 . 1 . . . . 68 LYS CB . 6736 1
480 . 1 1 68 68 LYS CG C 13 24.3 0.2 . 1 . . . . 68 LYS CG . 6736 1
481 . 1 1 68 68 LYS CD C 13 28.3 0.2 . 1 . . . . 68 LYS CD . 6736 1
482 . 1 1 68 68 LYS CE C 13 42.0 0.2 . 1 . . . . 68 LYS CE . 6736 1
483 . 1 1 68 68 LYS N N 15 121.2 0.2 . 1 . . . . 68 LYS N . 6736 1
484 . 1 1 69 69 ARG H H 1 8.24 0.01 . 1 . . . . 69 ARG HN . 6736 1
485 . 1 1 69 69 ARG HA H 1 4.77 0.01 . 1 . . . . 69 ARG HA . 6736 1
486 . 1 1 69 69 ARG HB2 H 1 1.37 0.01 . 1 . . . . 69 ARG HB2 . 6736 1
487 . 1 1 69 69 ARG HB3 H 1 1.37 0.01 . 1 . . . . 69 ARG HB3 . 6736 1
488 . 1 1 69 69 ARG HG2 H 1 0.93 0.01 . 2 . . . . 69 ARG HG2 . 6736 1
489 . 1 1 69 69 ARG HG3 H 1 1.04 0.01 . 2 . . . . 69 ARG HG3 . 6736 1
490 . 1 1 69 69 ARG HD2 H 1 2.94 0.01 . 2 . . . . 69 ARG HD2 . 6736 1
491 . 1 1 69 69 ARG HD3 H 1 3.05 0.01 . 2 . . . . 69 ARG HD3 . 6736 1
492 . 1 1 69 69 ARG CB C 13 32.1 0.2 . 1 . . . . 69 ARG CB . 6736 1
493 . 1 1 69 69 ARG CG C 13 26.7 0.2 . 1 . . . . 69 ARG CG . 6736 1
494 . 1 1 69 69 ARG CD C 13 43.6 0.2 . 1 . . . . 69 ARG CD . 6736 1
495 . 1 1 69 69 ARG N N 15 121.2 0.2 . 1 . . . . 69 ARG N . 6736 1
496 . 1 1 70 70 LEU H H 1 8.71 0.01 . 1 . . . . 70 LEU HN . 6736 1
497 . 1 1 70 70 LEU HA H 1 4.68 0.01 . 1 . . . . 70 LEU HA . 6736 1
498 . 1 1 70 70 LEU HB2 H 1 1.47 0.01 . 1 . . . . 70 LEU HB2 . 6736 1
499 . 1 1 70 70 LEU HB3 H 1 1.47 0.01 . 1 . . . . 70 LEU HB3 . 6736 1
500 . 1 1 70 70 LEU HG H 1 1.47 0.01 . 1 . . . . 70 LEU HG . 6736 1
501 . 1 1 70 70 LEU HD11 H 1 0.74 0.01 . 2 . . . . 70 LEU HD1 . 6736 1
502 . 1 1 70 70 LEU HD12 H 1 0.74 0.01 . 2 . . . . 70 LEU HD1 . 6736 1
503 . 1 1 70 70 LEU HD13 H 1 0.74 0.01 . 2 . . . . 70 LEU HD1 . 6736 1
504 . 1 1 70 70 LEU HD21 H 1 0.73 0.01 . 2 . . . . 70 LEU HD2 . 6736 1
505 . 1 1 70 70 LEU HD22 H 1 0.73 0.01 . 2 . . . . 70 LEU HD2 . 6736 1
506 . 1 1 70 70 LEU HD23 H 1 0.73 0.01 . 2 . . . . 70 LEU HD2 . 6736 1
507 . 1 1 70 70 LEU CB C 13 44.7 0.2 . 1 . . . . 70 LEU CB . 6736 1
508 . 1 1 70 70 LEU CG C 13 26.6 0.2 . 1 . . . . 70 LEU CG . 6736 1
509 . 1 1 70 70 LEU CD1 C 13 24.7 0.2 . 1 . . . . 70 LEU CD1 . 6736 1
510 . 1 1 70 70 LEU CD2 C 13 25.8 0.2 . 1 . . . . 70 LEU CD2 . 6736 1
511 . 1 1 70 70 LEU N N 15 124.4 0.2 . 1 . . . . 70 LEU N . 6736 1
512 . 1 1 71 71 HIS H H 1 8.59 0.01 . 1 . . . . 71 HIS HN . 6736 1
513 . 1 1 71 71 HIS HA H 1 5.01 0.01 . 1 . . . . 71 HIS HA . 6736 1
514 . 1 1 71 71 HIS HB2 H 1 2.94 0.01 . 1 . . . . 71 HIS HB2 . 6736 1
515 . 1 1 71 71 HIS HB3 H 1 2.94 0.01 . 1 . . . . 71 HIS HB3 . 6736 1
516 . 1 1 71 71 HIS CA C 13 57.8 0.2 . 1 . . . . 71 HIS CA . 6736 1
517 . 1 1 71 71 HIS CB C 13 31.4 0.2 . 1 . . . . 71 HIS CB . 6736 1
518 . 1 1 71 71 HIS N N 15 123.6 0.2 . 1 . . . . 71 HIS N . 6736 1
519 . 1 1 72 72 ILE H H 1 8.00 0.01 . 1 . . . . 72 ILE HN . 6736 1
520 . 1 1 72 72 ILE HA H 1 4.86 0.01 . 1 . . . . 72 ILE HA . 6736 1
521 . 1 1 72 72 ILE HB H 1 1.94 0.01 . 1 . . . . 72 ILE HB . 6736 1
522 . 1 1 72 72 ILE HG12 H 1 1.33 0.01 . 2 . . . . 72 ILE HG12 . 6736 1
523 . 1 1 72 72 ILE HG13 H 1 0.85 0.01 . 2 . . . . 72 ILE HG13 . 6736 1
524 . 1 1 72 72 ILE HG21 H 1 0.77 0.01 . 1 . . . . 72 ILE HG2 . 6736 1
525 . 1 1 72 72 ILE HG22 H 1 0.77 0.01 . 1 . . . . 72 ILE HG2 . 6736 1
526 . 1 1 72 72 ILE HG23 H 1 0.77 0.01 . 1 . . . . 72 ILE HG2 . 6736 1
527 . 1 1 72 72 ILE HD11 H 1 0.65 0.01 . 1 . . . . 72 ILE HD1 . 6736 1
528 . 1 1 72 72 ILE HD12 H 1 0.65 0.01 . 1 . . . . 72 ILE HD1 . 6736 1
529 . 1 1 72 72 ILE HD13 H 1 0.65 0.01 . 1 . . . . 72 ILE HD1 . 6736 1
530 . 1 1 72 72 ILE CB C 13 42.8 0.2 . 1 . . . . 72 ILE CB . 6736 1
531 . 1 1 72 72 ILE CG1 C 13 25.2 0.2 . 1 . . . . 72 ILE CG1 . 6736 1
532 . 1 1 72 72 ILE CG2 C 13 18.1 0.2 . 1 . . . . 72 ILE CG2 . 6736 1
533 . 1 1 72 72 ILE CD1 C 13 14.8 0.2 . 1 . . . . 72 ILE CD1 . 6736 1
534 . 1 1 72 72 ILE N N 15 115.5 0.2 . 1 . . . . 72 ILE N . 6736 1
535 . 1 1 73 73 SER H H 1 9.28 0.01 . 1 . . . . 73 SER HN . 6736 1
536 . 1 1 73 73 SER HA H 1 4.38 0.01 . 1 . . . . 73 SER HA . 6736 1
537 . 1 1 73 73 SER HB2 H 1 4.02 0.01 . 2 . . . . 73 SER HB2 . 6736 1
538 . 1 1 73 73 SER HB3 H 1 4.45 0.01 . 2 . . . . 73 SER HB3 . 6736 1
539 . 1 1 73 73 SER CA C 13 56.9 0.2 . 1 . . . . 73 SER CA . 6736 1
540 . 1 1 73 73 SER CB C 13 65.0 0.2 . 1 . . . . 73 SER CB . 6736 1
541 . 1 1 73 73 SER N N 15 117.7 0.2 . 1 . . . . 73 SER N . 6736 1
542 . 1 1 74 74 GLU H H 1 9.04 0.01 . 1 . . . . 74 GLU HN . 6736 1
543 . 1 1 74 74 GLU HA H 1 4.14 0.01 . 1 . . . . 74 GLU HA . 6736 1
544 . 1 1 74 74 GLU HB2 H 1 2.10 0.01 . 1 . . . . 74 GLU HB2 . 6736 1
545 . 1 1 74 74 GLU HB3 H 1 2.10 0.01 . 1 . . . . 74 GLU HB3 . 6736 1
546 . 1 1 74 74 GLU HG2 H 1 2.49 0.01 . 1 . . . . 74 GLU HG2 . 6736 1
547 . 1 1 74 74 GLU HG3 H 1 2.49 0.01 . 1 . . . . 74 GLU HG3 . 6736 1
548 . 1 1 74 74 GLU CA C 13 58.2 0.2 . 1 . . . . 74 GLU CA . 6736 1
549 . 1 1 74 74 GLU CB C 13 28.8 0.2 . 1 . . . . 74 GLU CB . 6736 1
550 . 1 1 74 74 GLU CG C 13 36.4 0.2 . 1 . . . . 74 GLU CG . 6736 1
551 . 1 1 74 74 GLU N N 15 120.5 0.2 . 1 . . . . 74 GLU N . 6736 1
552 . 1 1 75 75 GLU H H 1 8.78 0.01 . 1 . . . . 75 GLU HN . 6736 1
553 . 1 1 75 75 GLU HA H 1 4.08 0.01 . 1 . . . . 75 GLU HA . 6736 1
554 . 1 1 75 75 GLU HB2 H 1 2.10 0.01 . 2 . . . . 75 GLU HB2 . 6736 1
555 . 1 1 75 75 GLU HB3 H 1 1.95 0.01 . 2 . . . . 75 GLU HB3 . 6736 1
556 . 1 1 75 75 GLU HG2 H 1 2.30 0.01 . 2 . . . . 75 GLU HG2 . 6736 1
557 . 1 1 75 75 GLU HG3 H 1 2.38 0.01 . 2 . . . . 75 GLU HG3 . 6736 1
558 . 1 1 75 75 GLU CA C 13 59.7 0.2 . 1 . . . . 75 GLU CA . 6736 1
559 . 1 1 75 75 GLU CB C 13 29.0 0.2 . 1 . . . . 75 GLU CB . 6736 1
560 . 1 1 75 75 GLU CG C 13 36.8 0.2 . 1 . . . . 75 GLU CG . 6736 1
561 . 1 1 75 75 GLU N N 15 119.7 0.2 . 1 . . . . 75 GLU N . 6736 1
562 . 1 1 76 76 ASP H H 1 7.96 0.01 . 1 . . . . 76 ASP HN . 6736 1
563 . 1 1 76 76 ASP HA H 1 4.54 0.01 . 1 . . . . 76 ASP HA . 6736 1
564 . 1 1 76 76 ASP HB2 H 1 2.30 0.01 . 2 . . . . 76 ASP HB2 . 6736 1
565 . 1 1 76 76 ASP HB3 H 1 2.79 0.01 . 2 . . . . 76 ASP HB3 . 6736 1
566 . 1 1 76 76 ASP CA C 13 57.4 0.2 . 1 . . . . 76 ASP CA . 6736 1
567 . 1 1 76 76 ASP CB C 13 39.5 0.2 . 1 . . . . 76 ASP CB . 6736 1
568 . 1 1 76 76 ASP N N 15 121.0 0.2 . 1 . . . . 76 ASP N . 6736 1
569 . 1 1 77 77 ALA H H 1 8.56 0.01 . 1 . . . . 77 ALA HN . 6736 1
570 . 1 1 77 77 ALA HA H 1 3.81 0.01 . 1 . . . . 77 ALA HA . 6736 1
571 . 1 1 77 77 ALA HB1 H 1 1.43 0.01 . 1 . . . . 77 ALA HB . 6736 1
572 . 1 1 77 77 ALA HB2 H 1 1.43 0.01 . 1 . . . . 77 ALA HB . 6736 1
573 . 1 1 77 77 ALA HB3 H 1 1.43 0.01 . 1 . . . . 77 ALA HB . 6736 1
574 . 1 1 77 77 ALA CA C 13 55.6 0.2 . 1 . . . . 77 ALA CA . 6736 1
575 . 1 1 77 77 ALA CB C 13 18.0 0.2 . 1 . . . . 77 ALA CB . 6736 1
576 . 1 1 77 77 ALA N N 15 122.6 0.2 . 1 . . . . 77 ALA N . 6736 1
577 . 1 1 78 78 GLN H H 1 8.03 0.01 . 1 . . . . 78 GLN HN . 6736 1
578 . 1 1 78 78 GLN HA H 1 3.96 0.01 . 1 . . . . 78 GLN HA . 6736 1
579 . 1 1 78 78 GLN HB2 H 1 2.28 0.01 . 2 . . . . 78 GLN HB2 . 6736 1
580 . 1 1 78 78 GLN HB3 H 1 2.13 0.01 . 2 . . . . 78 GLN HB3 . 6736 1
581 . 1 1 78 78 GLN HG2 H 1 2.47 0.01 . 2 . . . . 78 GLN HG2 . 6736 1
582 . 1 1 78 78 GLN HG3 H 1 2.51 0.01 . 2 . . . . 78 GLN HG3 . 6736 1
583 . 1 1 78 78 GLN HE21 H 1 7.27 0.01 . 2 . . . . 78 GLN HE21 . 6736 1
584 . 1 1 78 78 GLN HE22 H 1 7.02 0.01 . 2 . . . . 78 GLN HE22 . 6736 1
585 . 1 1 78 78 GLN CA C 13 58.2 0.2 . 1 . . . . 78 GLN CA . 6736 1
586 . 1 1 78 78 GLN CB C 13 27.6 0.2 . 1 . . . . 78 GLN CB . 6736 1
587 . 1 1 78 78 GLN CG C 13 32.8 0.2 . 1 . . . . 78 GLN CG . 6736 1
588 . 1 1 78 78 GLN N N 15 115.9 0.2 . 1 . . . . 78 GLN N . 6736 1
589 . 1 1 78 78 GLN NE2 N 15 111.2 0.2 . 1 . . . . 78 GLN NE2 . 6736 1
590 . 1 1 79 79 ARG H H 1 7.79 0.01 . 1 . . . . 79 ARG HN . 6736 1
591 . 1 1 79 79 ARG HA H 1 3.99 0.01 . 1 . . . . 79 ARG HA . 6736 1
592 . 1 1 79 79 ARG HB2 H 1 1.85 0.01 . 2 . . . . 79 ARG HB2 . 6736 1
593 . 1 1 79 79 ARG HB3 H 1 2.00 0.01 . 2 . . . . 79 ARG HB3 . 6736 1
594 . 1 1 79 79 ARG HG2 H 1 1.70 0.01 . 2 . . . . 79 ARG HG2 . 6736 1
595 . 1 1 79 79 ARG HG3 H 1 1.93 0.01 . 2 . . . . 79 ARG HG3 . 6736 1
596 . 1 1 79 79 ARG HD2 H 1 3.31 0.01 . 1 . . . . 79 ARG HD2 . 6736 1
597 . 1 1 79 79 ARG HD3 H 1 3.31 0.01 . 1 . . . . 79 ARG HD3 . 6736 1
598 . 1 1 79 79 ARG CA C 13 59.2 0.2 . 1 . . . . 79 ARG CA . 6736 1
599 . 1 1 79 79 ARG CB C 13 30.5 0.2 . 1 . . . . 79 ARG CB . 6736 1
600 . 1 1 79 79 ARG CG C 13 28.0 0.2 . 1 . . . . 79 ARG CG . 6736 1
601 . 1 1 79 79 ARG CD C 13 43.9 0.2 . 1 . . . . 79 ARG CD . 6736 1
602 . 1 1 79 79 ARG N N 15 117.4 0.2 . 1 . . . . 79 ARG N . 6736 1
603 . 1 1 80 80 LEU H H 1 8.07 0.01 . 1 . . . . 80 LEU HN . 6736 1
604 . 1 1 80 80 LEU HA H 1 3.93 0.01 . 1 . . . . 80 LEU HA . 6736 1
605 . 1 1 80 80 LEU HB2 H 1 1.02 0.01 . 2 . . . . 80 LEU HB2 . 6736 1
606 . 1 1 80 80 LEU HB3 H 1 2.02 0.01 . 2 . . . . 80 LEU HB3 . 6736 1
607 . 1 1 80 80 LEU HG H 1 1.70 0.01 . 1 . . . . 80 LEU HG . 6736 1
608 . 1 1 80 80 LEU HD11 H 1 0.79 0.01 . 2 . . . . 80 LEU HD1 . 6736 1
609 . 1 1 80 80 LEU HD12 H 1 0.79 0.01 . 2 . . . . 80 LEU HD1 . 6736 1
610 . 1 1 80 80 LEU HD13 H 1 0.79 0.01 . 2 . . . . 80 LEU HD1 . 6736 1
611 . 1 1 80 80 LEU HD21 H 1 0.76 0.01 . 2 . . . . 80 LEU HD2 . 6736 1
612 . 1 1 80 80 LEU HD22 H 1 0.76 0.01 . 2 . . . . 80 LEU HD2 . 6736 1
613 . 1 1 80 80 LEU HD23 H 1 0.76 0.01 . 2 . . . . 80 LEU HD2 . 6736 1
614 . 1 1 80 80 LEU CA C 13 57.7 0.2 . 1 . . . . 80 LEU CA . 6736 1
615 . 1 1 80 80 LEU CB C 13 41.6 0.2 . 1 . . . . 80 LEU CB . 6736 1
616 . 1 1 80 80 LEU CG C 13 27.4 0.2 . 1 . . . . 80 LEU CG . 6736 1
617 . 1 1 80 80 LEU CD1 C 13 26.9 0.2 . 1 . . . . 80 LEU CD1 . 6736 1
618 . 1 1 80 80 LEU CD2 C 13 23.9 0.2 . 1 . . . . 80 LEU CD2 . 6736 1
619 . 1 1 80 80 LEU N N 15 119.6 0.2 . 1 . . . . 80 LEU N . 6736 1
620 . 1 1 81 81 VAL H H 1 8.33 0.01 . 1 . . . . 81 VAL HN . 6736 1
621 . 1 1 81 81 VAL HA H 1 3.93 0.01 . 1 . . . . 81 VAL HA . 6736 1
622 . 1 1 81 81 VAL HB H 1 2.15 0.01 . 1 . . . . 81 VAL HB . 6736 1
623 . 1 1 81 81 VAL HG11 H 1 0.93 0.01 . 2 . . . . 81 VAL HG1 . 6736 1
624 . 1 1 81 81 VAL HG12 H 1 0.93 0.01 . 2 . . . . 81 VAL HG1 . 6736 1
625 . 1 1 81 81 VAL HG13 H 1 0.93 0.01 . 2 . . . . 81 VAL HG1 . 6736 1
626 . 1 1 81 81 VAL HG21 H 1 1.02 0.01 . 2 . . . . 81 VAL HG2 . 6736 1
627 . 1 1 81 81 VAL HG22 H 1 1.02 0.01 . 2 . . . . 81 VAL HG2 . 6736 1
628 . 1 1 81 81 VAL HG23 H 1 1.02 0.01 . 2 . . . . 81 VAL HG2 . 6736 1
629 . 1 1 81 81 VAL CA C 13 58.3 0.2 . 1 . . . . 81 VAL CA . 6736 1
630 . 1 1 81 81 VAL CB C 13 31.5 0.2 . 1 . . . . 81 VAL CB . 6736 1
631 . 1 1 81 81 VAL CG1 C 13 22.4 0.2 . 1 . . . . 81 VAL CG1 . 6736 1
632 . 1 1 81 81 VAL CG2 C 13 20.7 0.2 . 1 . . . . 81 VAL CG2 . 6736 1
633 . 1 1 81 81 VAL N N 15 121.6 0.2 . 1 . . . . 81 VAL N . 6736 1
634 . 1 1 82 82 VAL H H 1 8.53 0.01 . 1 . . . . 82 VAL HN . 6736 1
635 . 1 1 82 82 VAL HA H 1 3.72 0.01 . 1 . . . . 82 VAL HA . 6736 1
636 . 1 1 82 82 VAL HB H 1 2.17 0.01 . 1 . . . . 82 VAL HB . 6736 1
637 . 1 1 82 82 VAL HG11 H 1 1.00 0.01 . 2 . . . . 82 VAL HG1 . 6736 1
638 . 1 1 82 82 VAL HG12 H 1 1.00 0.01 . 2 . . . . 82 VAL HG1 . 6736 1
639 . 1 1 82 82 VAL HG13 H 1 1.00 0.01 . 2 . . . . 82 VAL HG1 . 6736 1
640 . 1 1 82 82 VAL HG21 H 1 1.13 0.01 . 2 . . . . 82 VAL HG2 . 6736 1
641 . 1 1 82 82 VAL HG22 H 1 1.13 0.01 . 2 . . . . 82 VAL HG2 . 6736 1
642 . 1 1 82 82 VAL HG23 H 1 1.13 0.01 . 2 . . . . 82 VAL HG2 . 6736 1
643 . 1 1 82 82 VAL CA C 13 66.2 0.2 . 1 . . . . 82 VAL CA . 6736 1
644 . 1 1 82 82 VAL CB C 13 31.45 0.2 . 1 . . . . 82 VAL CB . 6736 1
645 . 1 1 82 82 VAL CG1 C 13 21.0 0.2 . 1 . . . . 82 VAL CG1 . 6736 1
646 . 1 1 82 82 VAL CG2 C 13 23.0 0.2 . 1 . . . . 82 VAL CG2 . 6736 1
647 . 1 1 82 82 VAL N N 15 122.4 0.2 . 1 . . . . 82 VAL N . 6736 1
648 . 1 1 83 83 ALA H H 1 7.40 0.01 . 1 . . . . 83 ALA HN . 6736 1
649 . 1 1 83 83 ALA HA H 1 4.32 0.01 . 1 . . . . 83 ALA HA . 6736 1
650 . 1 1 83 83 ALA HB1 H 1 1.54 0.01 . 1 . . . . 83 ALA HB . 6736 1
651 . 1 1 83 83 ALA HB2 H 1 1.54 0.01 . 1 . . . . 83 ALA HB . 6736 1
652 . 1 1 83 83 ALA HB3 H 1 1.54 0.01 . 1 . . . . 83 ALA HB . 6736 1
653 . 1 1 83 83 ALA CA C 13 52.9 0.2 . 1 . . . . 83 ALA CA . 6736 1
654 . 1 1 83 83 ALA CB C 13 19.1 0.2 . 1 . . . . 83 ALA CB . 6736 1
655 . 1 1 83 83 ALA N N 15 118.9 0.2 . 1 . . . . 83 ALA N . 6736 1
656 . 1 1 84 84 GLY H H 1 7.60 0.01 . 1 . . . . 84 GLY HN . 6736 1
657 . 1 1 84 84 GLY HA2 H 1 3.67 0.01 . 2 . . . . 84 GLY HA1 . 6736 1
658 . 1 1 84 84 GLY HA3 H 1 4.50 0.01 . 2 . . . . 84 GLY HA2 . 6736 1
659 . 1 1 84 84 GLY CA C 13 44.4 0.2 . 1 . . . . 84 GLY CA . 6736 1
660 . 1 1 84 84 GLY N N 15 104.1 0.2 . 1 . . . . 84 GLY N . 6736 1
661 . 1 1 85 85 ALA H H 1 8.34 0.01 . 1 . . . . 85 ALA HN . 6736 1
662 . 1 1 85 85 ALA HA H 1 4.36 0.01 . 1 . . . . 85 ALA HA . 6736 1
663 . 1 1 85 85 ALA HB1 H 1 0.96 0.01 . 1 . . . . 85 ALA HB . 6736 1
664 . 1 1 85 85 ALA HB2 H 1 0.96 0.01 . 1 . . . . 85 ALA HB . 6736 1
665 . 1 1 85 85 ALA HB3 H 1 0.96 0.01 . 1 . . . . 85 ALA HB . 6736 1
666 . 1 1 85 85 ALA CA C 13 52.1 0.2 . 1 . . . . 85 ALA CA . 6736 1
667 . 1 1 85 85 ALA CB C 13 20.1 0.2 . 1 . . . . 85 ALA CB . 6736 1
668 . 1 1 85 85 ALA N N 15 124.6 0.2 . 1 . . . . 85 ALA N . 6736 1
669 . 1 1 86 86 GLU H H 1 7.94 0.01 . 1 . . . . 86 GLU HN . 6736 1
670 . 1 1 86 86 GLU HA H 1 4.17 0.01 . 1 . . . . 86 GLU HA . 6736 1
671 . 1 1 86 86 GLU HB2 H 1 2.09 0.01 . 2 . . . . 86 GLU HB2 . 6736 1
672 . 1 1 86 86 GLU HB3 H 1 2.14 0.01 . 2 . . . . 86 GLU HB3 . 6736 1
673 . 1 1 86 86 GLU HG2 H 1 2.06 0.01 . 2 . . . . 86 GLU HG2 . 6736 1
674 . 1 1 86 86 GLU HG3 H 1 2.36 0.01 . 2 . . . . 86 GLU HG3 . 6736 1
675 . 1 1 86 86 GLU CA C 13 56.8 0.2 . 1 . . . . 86 GLU CA . 6736 1
676 . 1 1 86 86 GLU CB C 13 30.2 0.2 . 1 . . . . 86 GLU CB . 6736 1
677 . 1 1 86 86 GLU CG C 13 35.9 0.2 . 1 . . . . 86 GLU CG . 6736 1
678 . 1 1 86 86 GLU N N 15 121.5 0.2 . 1 . . . . 86 GLU N . 6736 1
679 . 1 1 87 87 ASP H H 1 8.99 0.01 . 1 . . . . 87 ASP HN . 6736 1
680 . 1 1 87 87 ASP HA H 1 4.78 0.01 . 1 . . . . 87 ASP HA . 6736 1
681 . 1 1 87 87 ASP HB2 H 1 2.54 0.01 . 2 . . . . 87 ASP HB2 . 6736 1
682 . 1 1 87 87 ASP HB3 H 1 3.20 0.01 . 2 . . . . 87 ASP HB3 . 6736 1
683 . 1 1 87 87 ASP CA C 13 53.5 0.2 . 1 . . . . 87 ASP CA . 6736 1
684 . 1 1 87 87 ASP CB C 13 40.9 0.2 . 1 . . . . 87 ASP CB . 6736 1
685 . 1 1 87 87 ASP N N 15 127.2 0.2 . 1 . . . . 87 ASP N . 6736 1
686 . 1 1 88 88 GLN H H 1 9.38 0.01 . 1 . . . . 88 GLN HN . 6736 1
687 . 1 1 88 88 GLN HA H 1 4.70 0.01 . 1 . . . . 88 GLN HA . 6736 1
688 . 1 1 88 88 GLN HB2 H 1 1.95 0.01 . 2 . . . . 88 GLN HB2 . 6736 1
689 . 1 1 88 88 GLN HB3 H 1 2.41 0.01 . 2 . . . . 88 GLN HB3 . 6736 1
690 . 1 1 88 88 GLN HG2 H 1 2.32 0.01 . 2 . . . . 88 GLN HG2 . 6736 1
691 . 1 1 88 88 GLN HG3 H 1 2.18 0.01 . 2 . . . . 88 GLN HG3 . 6736 1
692 . 1 1 88 88 GLN HE21 H 1 6.77 0.01 . 2 . . . . 88 GLN HE21 . 6736 1
693 . 1 1 88 88 GLN HE22 H 1 7.63 0.01 . 2 . . . . 88 GLN HE22 . 6736 1
694 . 1 1 88 88 GLN CB C 13 27.9 0.2 . 1 . . . . 88 GLN CB . 6736 1
695 . 1 1 88 88 GLN CG C 13 33.7 0.2 . 1 . . . . 88 GLN CG . 6736 1
696 . 1 1 88 88 GLN N N 15 126.6 0.2 . 1 . . . . 88 GLN N . 6736 1
697 . 1 1 88 88 GLN NE2 N 15 111.6 0.2 . 1 . . . . 88 GLN NE2 . 6736 1
698 . 1 1 89 89 ARG H H 1 8.17 0.01 . 1 . . . . 89 ARG HN . 6736 1
699 . 1 1 89 89 ARG HA H 1 4.14 0.01 . 1 . . . . 89 ARG HA . 6736 1
700 . 1 1 89 89 ARG HB2 H 1 1.50 0.01 . 2 . . . . 89 ARG HB2 . 6736 1
701 . 1 1 89 89 ARG HB3 H 1 1.96 0.01 . 2 . . . . 89 ARG HB3 . 6736 1
702 . 1 1 89 89 ARG HG2 H 1 1.68 0.01 . 1 . . . . 89 ARG HG2 . 6736 1
703 . 1 1 89 89 ARG HG3 H 1 1.68 0.01 . 1 . . . . 89 ARG HG3 . 6736 1
704 . 1 1 89 89 ARG HD2 H 1 3.12 0.01 . 2 . . . . 89 ARG HD2 . 6736 1
705 . 1 1 89 89 ARG HD3 H 1 3.00 0.01 . 2 . . . . 89 ARG HD3 . 6736 1
706 . 1 1 89 89 ARG CA C 13 57.7 0.2 . 1 . . . . 89 ARG CA . 6736 1
707 . 1 1 89 89 ARG CB C 13 31.1 0.2 . 1 . . . . 89 ARG CB . 6736 1
708 . 1 1 89 89 ARG CG C 13 26.3 0.2 . 1 . . . . 89 ARG CG . 6736 1
709 . 1 1 89 89 ARG CD C 13 43.5 0.2 . 1 . . . . 89 ARG CD . 6736 1
710 . 1 1 89 89 ARG N N 15 120.5 0.2 . 1 . . . . 89 ARG N . 6736 1
711 . 1 1 90 90 ARG H H 1 8.77 0.01 . 1 . . . . 90 ARG HN . 6736 1
712 . 1 1 90 90 ARG HA H 1 4.34 0.01 . 1 . . . . 90 ARG HA . 6736 1
713 . 1 1 90 90 ARG HB2 H 1 1.85 0.01 . 2 . . . . 90 ARG HB2 . 6736 1
714 . 1 1 90 90 ARG HB3 H 1 1.83 0.01 . 2 . . . . 90 ARG HB3 . 6736 1
715 . 1 1 90 90 ARG HG2 H 1 1.48 0.01 . 2 . . . . 90 ARG HG2 . 6736 1
716 . 1 1 90 90 ARG HG3 H 1 1.65 0.01 . 2 . . . . 90 ARG HG3 . 6736 1
717 . 1 1 90 90 ARG HD2 H 1 3.09 0.01 . 1 . . . . 90 ARG HD2 . 6736 1
718 . 1 1 90 90 ARG HD3 H 1 3.09 0.01 . 1 . . . . 90 ARG HD3 . 6736 1
719 . 1 1 90 90 ARG CA C 13 56.4 0.2 . 1 . . . . 90 ARG CA . 6736 1
720 . 1 1 90 90 ARG CB C 13 31.4 0.2 . 1 . . . . 90 ARG CB . 6736 1
721 . 1 1 90 90 ARG CG C 13 27.4 0.2 . 1 . . . . 90 ARG CG . 6736 1
722 . 1 1 90 90 ARG CD C 13 43.3 0.2 . 1 . . . . 90 ARG CD . 6736 1
723 . 1 1 91 91 HIS H H 1 8.42 0.01 . 1 . . . . 91 HIS HN . 6736 1
724 . 1 1 91 91 HIS HA H 1 4.58 0.01 . 1 . . . . 91 HIS HA . 6736 1
725 . 1 1 91 91 HIS HB2 H 1 3.05 0.01 . 1 . . . . 91 HIS HB2 . 6736 1
726 . 1 1 91 91 HIS HB3 H 1 3.05 0.01 . 1 . . . . 91 HIS HB3 . 6736 1
727 . 1 1 91 91 HIS CA C 13 56.4 0.2 . 1 . . . . 91 HIS CA . 6736 1
728 . 1 1 91 91 HIS CB C 13 31.0 0.2 . 1 . . . . 91 HIS CB . 6736 1
729 . 1 1 92 92 LEU H H 1 8.13 0.01 . 1 . . . . 92 LEU HN . 6736 1
730 . 1 1 92 92 LEU HA H 1 4.33 0.01 . 1 . . . . 92 LEU HA . 6736 1
731 . 1 1 92 92 LEU HB2 H 1 1.51 0.01 . 2 . . . . 92 LEU HB2 . 6736 1
732 . 1 1 92 92 LEU HB3 H 1 1.60 0.01 . 2 . . . . 92 LEU HB3 . 6736 1
733 . 1 1 92 92 LEU HG H 1 1.40 0.01 . 1 . . . . 92 LEU HG . 6736 1
734 . 1 1 92 92 LEU HD11 H 1 0.78 0.01 . 2 . . . . 92 LEU HD1 . 6736 1
735 . 1 1 92 92 LEU HD12 H 1 0.78 0.01 . 2 . . . . 92 LEU HD1 . 6736 1
736 . 1 1 92 92 LEU HD13 H 1 0.78 0.01 . 2 . . . . 92 LEU HD1 . 6736 1
737 . 1 1 92 92 LEU HD21 H 1 0.83 0.01 . 2 . . . . 92 LEU HD2 . 6736 1
738 . 1 1 92 92 LEU HD22 H 1 0.83 0.01 . 2 . . . . 92 LEU HD2 . 6736 1
739 . 1 1 92 92 LEU HD23 H 1 0.83 0.01 . 2 . . . . 92 LEU HD2 . 6736 1
740 . 1 1 92 92 LEU CA C 13 54.7 0.2 . 1 . . . . 92 LEU CA . 6736 1
741 . 1 1 92 92 LEU CB C 13 41.9 0.2 . 1 . . . . 92 LEU CB . 6736 1
742 . 1 1 92 92 LEU CG C 13 26.6 0.2 . 1 . . . . 92 LEU CG . 6736 1
743 . 1 1 92 92 LEU CD1 C 13 23.0 0.2 . 1 . . . . 92 LEU CD1 . 6736 1
744 . 1 1 92 92 LEU CD2 C 13 24.9 0.2 . 1 . . . . 92 LEU CD2 . 6736 1
745 . 1 1 92 92 LEU N N 15 123.4 0.2 . 1 . . . . 92 LEU N . 6736 1
746 . 1 1 93 93 MET H H 1 8.32 0.01 . 1 . . . . 93 MET HN . 6736 1
747 . 1 1 93 93 MET HA H 1 4.49 0.01 . 1 . . . . 93 MET HA . 6736 1
748 . 1 1 93 93 MET HB2 H 1 2.31 0.01 . 2 . . . . 93 MET HB2 . 6736 1
749 . 1 1 93 93 MET HG2 H 1 2.30 0.01 . 2 . . . . 93 MET HG2 . 6736 1
750 . 1 1 93 93 MET HG3 H 1 2.40 0.01 . 2 . . . . 93 MET HG3 . 6736 1
751 . 1 1 93 93 MET CA C 13 55.2 0.2 . 1 . . . . 93 MET CA . 6736 1
752 . 1 1 93 93 MET CB C 13 33.0 0.2 . 1 . . . . 93 MET CB . 6736 1
753 . 1 1 93 93 MET CG C 13 36.0 0.2 . 1 . . . . 93 MET CG . 6736 1
754 . 1 1 93 93 MET N N 15 121.0 0.2 . 1 . . . . 93 MET N . 6736 1
755 . 1 1 94 94 ALA H H 1 8.33 0.01 . 1 . . . . 94 ALA HN . 6736 1
756 . 1 1 94 94 ALA HA H 1 4.32 0.01 . 1 . . . . 94 ALA HA . 6736 1
757 . 1 1 94 94 ALA HB1 H 1 1.41 0.01 . 1 . . . . 94 ALA HB . 6736 1
758 . 1 1 94 94 ALA HB2 H 1 1.41 0.01 . 1 . . . . 94 ALA HB . 6736 1
759 . 1 1 94 94 ALA HB3 H 1 1.41 0.01 . 1 . . . . 94 ALA HB . 6736 1
760 . 1 1 94 94 ALA CA C 13 52.5 0.2 . 1 . . . . 94 ALA CA . 6736 1
761 . 1 1 94 94 ALA CB C 13 19.3 0.2 . 1 . . . . 94 ALA CB . 6736 1
762 . 1 1 94 94 ALA N N 15 124.6 0.2 . 1 . . . . 94 ALA N . 6736 1
763 . 1 1 95 95 ASP HA H 1 4.64 0.01 . 1 . . . . 95 ASP HA . 6736 1
764 . 1 1 95 95 ASP HB2 H 1 2.69 0.01 . 2 . . . . 95 ASP HB2 . 6736 1
765 . 1 1 95 95 ASP HB3 H 1 2.81 0.01 . 2 . . . . 95 ASP HB3 . 6736 1
766 . 1 1 95 95 ASP CB C 13 40.8 0.2 . 1 . . . . 95 ASP CB . 6736 1
stop_
save_