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 7094
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $conditions_1
_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 $sample_1 isotropic 7094 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 1 1 MET H H 1 8.419 0.01 . 1 . . . . 1 MET H . 7094 1
2 . 1 1 1 1 MET HA H 1 4.551 0.01 . 1 . . . . 1 MET HA . 7094 1
3 . 1 1 1 1 MET HB2 H 1 2.116 0.01 . 2 . . . . 1 MET HB2 . 7094 1
4 . 1 1 1 1 MET HB3 H 1 2.006 0.01 . 2 . . . . 1 MET HB3 . 7094 1
5 . 1 1 1 1 MET HG2 H 1 2.588 0.01 . 2 . . . . 1 MET HG2 . 7094 1
6 . 1 1 1 1 MET HG3 H 1 2.524 0.01 . 2 . . . . 1 MET HG3 . 7094 1
7 . 1 1 1 1 MET N N 15 121.97 0.26 . 1 . . . . 1 MET N . 7094 1
8 . 1 1 2 2 SER H H 1 8.48 0.01 . 1 . . . . 2 SER H . 7094 1
9 . 1 1 2 2 SER HA H 1 4.494 0.01 . 1 . . . . 2 SER HA . 7094 1
10 . 1 1 2 2 SER N N 15 118.36 0.26 . 1 . . . . 2 SER N . 7094 1
11 . 1 1 3 3 LYS H H 1 8.179 0.01 . 1 . . . . 3 LYS H . 7094 1
12 . 1 1 3 3 LYS HA H 1 4.481 0.01 . 1 . . . . 3 LYS HA . 7094 1
13 . 1 1 3 3 LYS N N 15 123.35 0.26 . 1 . . . . 3 LYS N . 7094 1
14 . 1 1 4 4 VAL H H 1 8.852 0.01 . 1 . . . . 4 VAL H . 7094 1
15 . 1 1 4 4 VAL HA H 1 4.636 0.01 . 1 . . . . 4 VAL HA . 7094 1
16 . 1 1 4 4 VAL HB H 1 2.245 0.01 . 1 . . . . 4 VAL HB . 7094 1
17 . 1 1 4 4 VAL HG11 H 1 0.939 0.01 . 2 . . . . 4 VAL HG1 . 7094 1
18 . 1 1 4 4 VAL HG12 H 1 0.939 0.01 . 2 . . . . 4 VAL HG1 . 7094 1
19 . 1 1 4 4 VAL HG13 H 1 0.939 0.01 . 2 . . . . 4 VAL HG1 . 7094 1
20 . 1 1 4 4 VAL HG21 H 1 0.886 0.01 . 2 . . . . 4 VAL HG2 . 7094 1
21 . 1 1 4 4 VAL HG22 H 1 0.886 0.01 . 2 . . . . 4 VAL HG2 . 7094 1
22 . 1 1 4 4 VAL HG23 H 1 0.886 0.01 . 2 . . . . 4 VAL HG2 . 7094 1
23 . 1 1 4 4 VAL N N 15 119.3 0.26 . 1 . . . . 4 VAL N . 7094 1
24 . 1 1 6 6 ILE H H 1 9.116 0.01 . 1 . . . . 6 ILE H . 7094 1
25 . 1 1 6 6 ILE HA H 1 4.721 0.01 . 1 . . . . 6 ILE HA . 7094 1
26 . 1 1 6 6 ILE HB H 1 1.596 0.01 . 1 . . . . 6 ILE HB . 7094 1
27 . 1 1 6 6 ILE HG12 H 1 1.049 0.01 . 2 . . . . 6 ILE HG12 . 7094 1
28 . 1 1 6 6 ILE HG13 H 1 1.38 0.01 . 2 . . . . 6 ILE HG13 . 7094 1
29 . 1 1 6 6 ILE HG21 H 1 0.785 0.01 . 1 . . . . 6 ILE HG2 . 7094 1
30 . 1 1 6 6 ILE HG22 H 1 0.785 0.01 . 1 . . . . 6 ILE HG2 . 7094 1
31 . 1 1 6 6 ILE HG23 H 1 0.785 0.01 . 1 . . . . 6 ILE HG2 . 7094 1
32 . 1 1 6 6 ILE N N 15 121.34 0.26 . 1 . . . . 6 ILE N . 7094 1
33 . 1 1 7 7 ILE H H 1 8.617 0.01 . 1 . . . . 7 ILE H . 7094 1
34 . 1 1 7 7 ILE HA H 1 4.87 0.01 . 1 . . . . 7 ILE HA . 7094 1
35 . 1 1 7 7 ILE HB H 1 0.66 0.01 . 1 . . . . 7 ILE HB . 7094 1
36 . 1 1 7 7 ILE HG21 H 1 0.605 0.01 . 1 . . . . 7 ILE HG2 . 7094 1
37 . 1 1 7 7 ILE HG22 H 1 0.605 0.01 . 1 . . . . 7 ILE HG2 . 7094 1
38 . 1 1 7 7 ILE HG23 H 1 0.605 0.01 . 1 . . . . 7 ILE HG2 . 7094 1
39 . 1 1 7 7 ILE HD11 H 1 -0.599 0.01 . 1 . . . . 7 ILE HD1 . 7094 1
40 . 1 1 7 7 ILE HD12 H 1 -0.599 0.01 . 1 . . . . 7 ILE HD1 . 7094 1
41 . 1 1 7 7 ILE HD13 H 1 -0.599 0.01 . 1 . . . . 7 ILE HD1 . 7094 1
42 . 1 1 7 7 ILE N N 15 122.96 0.26 . 1 . . . . 7 ILE N . 7094 1
43 . 1 1 8 8 ALA H H 1 9.013 0.01 . 1 . . . . 8 ALA H . 7094 1
44 . 1 1 8 8 ALA HA H 1 5.12 0.01 . 1 . . . . 8 ALA HA . 7094 1
45 . 1 1 8 8 ALA HB1 H 1 0.88 0.01 . 1 . . . . 8 ALA HB . 7094 1
46 . 1 1 8 8 ALA HB2 H 1 0.88 0.01 . 1 . . . . 8 ALA HB . 7094 1
47 . 1 1 8 8 ALA HB3 H 1 0.88 0.01 . 1 . . . . 8 ALA HB . 7094 1
48 . 1 1 8 8 ALA N N 15 127.99 0.26 . 1 . . . . 8 ALA N . 7094 1
49 . 1 1 9 9 TRP H H 1 9.129 0.01 . 1 . . . . 9 TRP H . 7094 1
50 . 1 1 9 9 TRP HA H 1 5.311 0.01 . 1 . . . . 9 TRP HA . 7094 1
51 . 1 1 9 9 TRP HB2 H 1 3.151 0.01 . 2 . . . . 9 TRP HB2 . 7094 1
52 . 1 1 9 9 TRP HB3 H 1 2.649 0.01 . 2 . . . . 9 TRP HB3 . 7094 1
53 . 1 1 9 9 TRP HD1 H 1 6.926 0.01 . 1 . . . . 9 TRP HD1 . 7094 1
54 . 1 1 9 9 TRP HE1 H 1 11.098 0.01 . 1 . . . . 9 TRP HE1 . 7094 1
55 . 1 1 9 9 TRP HE3 H 1 7.476 0.01 . 1 . . . . 9 TRP HE3 . 7094 1
56 . 1 1 9 9 TRP HZ2 H 1 7.288 0.01 . 1 . . . . 9 TRP HZ2 . 7094 1
57 . 1 1 9 9 TRP HZ3 H 1 6.772 0.01 . 1 . . . . 9 TRP HZ3 . 7094 1
58 . 1 1 9 9 TRP HH2 H 1 6.99 0.01 . 1 . . . . 9 TRP HH2 . 7094 1
59 . 1 1 9 9 TRP N N 15 120.08 0.26 . 1 . . . . 9 TRP N . 7094 1
60 . 1 1 9 9 TRP NE1 N 15 130.56 0.26 . 1 . . . . 9 TRP NE1 . 7094 1
61 . 1 1 10 10 VAL H H 1 8.987 0.01 . 1 . . . . 10 VAL H . 7094 1
62 . 1 1 10 10 VAL HA H 1 4.478 0.01 . 1 . . . . 10 VAL HA . 7094 1
63 . 1 1 10 10 VAL HB H 1 1.728 0.01 . 1 . . . . 10 VAL HB . 7094 1
64 . 1 1 10 10 VAL HG11 H 1 0.843 0.01 . 2 . . . . 10 VAL HG1 . 7094 1
65 . 1 1 10 10 VAL HG12 H 1 0.843 0.01 . 2 . . . . 10 VAL HG1 . 7094 1
66 . 1 1 10 10 VAL HG13 H 1 0.843 0.01 . 2 . . . . 10 VAL HG1 . 7094 1
67 . 1 1 10 10 VAL HG21 H 1 0.809 0.01 . 2 . . . . 10 VAL HG2 . 7094 1
68 . 1 1 10 10 VAL HG22 H 1 0.809 0.01 . 2 . . . . 10 VAL HG2 . 7094 1
69 . 1 1 10 10 VAL HG23 H 1 0.809 0.01 . 2 . . . . 10 VAL HG2 . 7094 1
70 . 1 1 10 10 VAL N N 15 122.67 0.26 . 1 . . . . 10 VAL N . 7094 1
71 . 1 1 11 11 TYR H H 1 8.555 0.01 . 1 . . . . 11 TYR H . 7094 1
72 . 1 1 11 11 TYR HA H 1 4.898 0.01 . 1 . . . . 11 TYR HA . 7094 1
73 . 1 1 11 11 TYR HB2 H 1 3.056 0.01 . 2 . . . . 11 TYR HB2 . 7094 1
74 . 1 1 11 11 TYR HB3 H 1 2.686 0.01 . 2 . . . . 11 TYR HB3 . 7094 1
75 . 1 1 11 11 TYR HD1 H 1 6.993 0.01 . 1 . . . . 11 TYR HD . 7094 1
76 . 1 1 11 11 TYR HD2 H 1 6.993 0.01 . 1 . . . . 11 TYR HD . 7094 1
77 . 1 1 11 11 TYR HE1 H 1 6.697 0.01 . 1 . . . . 11 TYR HE . 7094 1
78 . 1 1 11 11 TYR HE2 H 1 6.697 0.01 . 1 . . . . 11 TYR HE . 7094 1
79 . 1 1 11 11 TYR N N 15 122.58 0.26 . 1 . . . . 11 TYR N . 7094 1
80 . 1 1 12 12 GLY H H 1 9.044 0.01 . 1 . . . . 12 GLY H . 7094 1
81 . 1 1 12 12 GLY HA2 H 1 4.854 0.01 . 2 . . . . 12 GLY HA2 . 7094 1
82 . 1 1 12 12 GLY HA3 H 1 3.749 0.01 . 2 . . . . 12 GLY HA3 . 7094 1
83 . 1 1 12 12 GLY N N 15 110.27 0.26 . 1 . . . . 12 GLY N . 7094 1
84 . 1 1 13 13 ARG H H 1 8.794 0.01 . 1 . . . . 13 ARG H . 7094 1
85 . 1 1 13 13 ARG HA H 1 4.771 0.01 . 1 . . . . 13 ARG HA . 7094 1
86 . 1 1 13 13 ARG HG2 H 1 1.76 0.01 . 2 . . . . 13 ARG HG2 . 7094 1
87 . 1 1 13 13 ARG HG3 H 1 1.612 0.01 . 2 . . . . 13 ARG HG3 . 7094 1
88 . 1 1 13 13 ARG HE H 1 7.148 0.01 . 1 . . . . 13 ARG HE . 7094 1
89 . 1 1 13 13 ARG N N 15 127.89 0.26 . 1 . . . . 13 ARG N . 7094 1
90 . 1 1 13 13 ARG NE N 15 84.85 0.26 . 1 . . . . 13 ARG NE . 7094 1
91 . 1 1 14 14 VAL H H 1 7.767 0.01 . 1 . . . . 14 VAL H . 7094 1
92 . 1 1 14 14 VAL HA H 1 4.331 0.01 . 1 . . . . 14 VAL HA . 7094 1
93 . 1 1 14 14 VAL HB H 1 1.588 0.01 . 1 . . . . 14 VAL HB . 7094 1
94 . 1 1 14 14 VAL HG11 H 1 0.63 0.01 . 2 . . . . 14 VAL HG1 . 7094 1
95 . 1 1 14 14 VAL HG12 H 1 0.63 0.01 . 2 . . . . 14 VAL HG1 . 7094 1
96 . 1 1 14 14 VAL HG13 H 1 0.63 0.01 . 2 . . . . 14 VAL HG1 . 7094 1
97 . 1 1 14 14 VAL HG21 H 1 0.246 0.01 . 2 . . . . 14 VAL HG2 . 7094 1
98 . 1 1 14 14 VAL HG22 H 1 0.246 0.01 . 2 . . . . 14 VAL HG2 . 7094 1
99 . 1 1 14 14 VAL HG23 H 1 0.246 0.01 . 2 . . . . 14 VAL HG2 . 7094 1
100 . 1 1 14 14 VAL N N 15 112.64 0.26 . 1 . . . . 14 VAL N . 7094 1
101 . 1 1 15 15 GLN H H 1 8.283 0.01 . 1 . . . . 15 GLN H . 7094 1
102 . 1 1 15 15 GLN HA H 1 4.635 0.01 . 1 . . . . 15 GLN HA . 7094 1
103 . 1 1 15 15 GLN HB2 H 1 2.148 0.01 . 2 . . . . 15 GLN HB2 . 7094 1
104 . 1 1 15 15 GLN HB3 H 1 2.003 0.01 . 2 . . . . 15 GLN HB3 . 7094 1
105 . 1 1 15 15 GLN HE21 H 1 7.573 0.01 . 1 . . . . 15 GLN HE21 . 7094 1
106 . 1 1 15 15 GLN HE22 H 1 6.657 0.01 . 1 . . . . 15 GLN HE22 . 7094 1
107 . 1 1 15 15 GLN N N 15 121.27 0.26 . 1 . . . . 15 GLN N . 7094 1
108 . 1 1 15 15 GLN NE2 N 15 111.53 0.26 . 1 . . . . 15 GLN NE2 . 7094 1
109 . 1 1 16 16 GLY H H 1 9.945 0.01 . 1 . . . . 16 GLY H . 7094 1
110 . 1 1 16 16 GLY HA2 H 1 4.182 0.01 . 2 . . . . 16 GLY HA2 . 7094 1
111 . 1 1 16 16 GLY HA3 H 1 3.948 0.01 . 2 . . . . 16 GLY HA3 . 7094 1
112 . 1 1 16 16 GLY N N 15 112.24 0.26 . 1 . . . . 16 GLY N . 7094 1
113 . 1 1 17 17 VAL H H 1 7.861 0.01 . 1 . . . . 17 VAL H . 7094 1
114 . 1 1 17 17 VAL HA H 1 4.721 0.01 . 1 . . . . 17 VAL HA . 7094 1
115 . 1 1 17 17 VAL HB H 1 2.417 0.01 . 1 . . . . 17 VAL HB . 7094 1
116 . 1 1 17 17 VAL HG11 H 1 0.735 0.01 . 2 . . . . 17 VAL HG1 . 7094 1
117 . 1 1 17 17 VAL HG12 H 1 0.735 0.01 . 2 . . . . 17 VAL HG1 . 7094 1
118 . 1 1 17 17 VAL HG13 H 1 0.735 0.01 . 2 . . . . 17 VAL HG1 . 7094 1
119 . 1 1 17 17 VAL HG21 H 1 0.632 0.01 . 2 . . . . 17 VAL HG2 . 7094 1
120 . 1 1 17 17 VAL HG22 H 1 0.632 0.01 . 2 . . . . 17 VAL HG2 . 7094 1
121 . 1 1 17 17 VAL HG23 H 1 0.632 0.01 . 2 . . . . 17 VAL HG2 . 7094 1
122 . 1 1 17 17 VAL N N 15 109.87 0.26 . 1 . . . . 17 VAL N . 7094 1
123 . 1 1 18 18 GLY H H 1 9.346 0.01 . 1 . . . . 18 GLY H . 7094 1
124 . 1 1 18 18 GLY HA2 H 1 4.652 0.01 . 2 . . . . 18 GLY HA2 . 7094 1
125 . 1 1 18 18 GLY HA3 H 1 4.213 0.01 . 2 . . . . 18 GLY HA3 . 7094 1
126 . 1 1 18 18 GLY N N 15 114.2 0.26 . 1 . . . . 18 GLY N . 7094 1
127 . 1 1 19 19 PHE H H 1 9.315 0.01 . 1 . . . . 19 PHE H . 7094 1
128 . 1 1 19 19 PHE HA H 1 3.861 0.01 . 1 . . . . 19 PHE HA . 7094 1
129 . 1 1 19 19 PHE HB2 H 1 3.551 0.01 . 2 . . . . 19 PHE HB2 . 7094 1
130 . 1 1 19 19 PHE HB3 H 1 3.053 0.01 . 2 . . . . 19 PHE HB3 . 7094 1
131 . 1 1 19 19 PHE HD1 H 1 6.929 0.01 . 1 . . . . 19 PHE HD . 7094 1
132 . 1 1 19 19 PHE HD2 H 1 6.929 0.01 . 1 . . . . 19 PHE HD . 7094 1
133 . 1 1 19 19 PHE HE1 H 1 6.867 0.01 . 1 . . . . 19 PHE HE . 7094 1
134 . 1 1 19 19 PHE HE2 H 1 6.867 0.01 . 1 . . . . 19 PHE HE . 7094 1
135 . 1 1 19 19 PHE N N 15 124.4 0.26 . 1 . . . . 19 PHE N . 7094 1
136 . 1 1 20 20 ARG H H 1 9.584 0.01 . 1 . . . . 20 ARG H . 7094 1
137 . 1 1 20 20 ARG HA H 1 4.65 0.01 . 1 . . . . 20 ARG HA . 7094 1
138 . 1 1 20 20 ARG N N 15 120.86 0.26 . 1 . . . . 20 ARG N . 7094 1
139 . 1 1 21 21 TYR H H 1 8.676 0.01 . 1 . . . . 21 TYR H . 7094 1
140 . 1 1 21 21 TYR HA H 1 4.126 0.01 . 1 . . . . 21 TYR HA . 7094 1
141 . 1 1 21 21 TYR HB2 H 1 3.094 0.01 . 2 . . . . 21 TYR HB2 . 7094 1
142 . 1 1 21 21 TYR HB3 H 1 2.975 0.01 . 2 . . . . 21 TYR HB3 . 7094 1
143 . 1 1 21 21 TYR HD1 H 1 7.119 0.01 . 1 . . . . 21 TYR HD . 7094 1
144 . 1 1 21 21 TYR HD2 H 1 7.119 0.01 . 1 . . . . 21 TYR HD . 7094 1
145 . 1 1 21 21 TYR HE1 H 1 6.803 0.01 . 1 . . . . 21 TYR HE . 7094 1
146 . 1 1 21 21 TYR HE2 H 1 6.803 0.01 . 1 . . . . 21 TYR HE . 7094 1
147 . 1 1 21 21 TYR N N 15 119.06 0.26 . 1 . . . . 21 TYR N . 7094 1
148 . 1 1 22 22 THR H H 1 8.193 0.01 . 1 . . . . 22 THR H . 7094 1
149 . 1 1 22 22 THR HA H 1 4.141 0.01 . 1 . . . . 22 THR HA . 7094 1
150 . 1 1 22 22 THR HB H 1 3.89 0.01 . 1 . . . . 22 THR HB . 7094 1
151 . 1 1 22 22 THR HG21 H 1 1.467 0.01 . 1 . . . . 22 THR HG2 . 7094 1
152 . 1 1 22 22 THR HG22 H 1 1.467 0.01 . 1 . . . . 22 THR HG2 . 7094 1
153 . 1 1 22 22 THR HG23 H 1 1.467 0.01 . 1 . . . . 22 THR HG2 . 7094 1
154 . 1 1 22 22 THR N N 15 114.85 0.26 . 1 . . . . 22 THR N . 7094 1
155 . 1 1 23 23 THR H H 1 8.164 0.01 . 1 . . . . 23 THR H . 7094 1
156 . 1 1 23 23 THR HA H 1 4.056 0.01 . 1 . . . . 23 THR HA . 7094 1
157 . 1 1 23 23 THR HB H 1 3.469 0.01 . 1 . . . . 23 THR HB . 7094 1
158 . 1 1 23 23 THR HG21 H 1 1.027 0.01 . 1 . . . . 23 THR HG2 . 7094 1
159 . 1 1 23 23 THR HG22 H 1 1.027 0.01 . 1 . . . . 23 THR HG2 . 7094 1
160 . 1 1 23 23 THR HG23 H 1 1.027 0.01 . 1 . . . . 23 THR HG2 . 7094 1
161 . 1 1 23 23 THR N N 15 120.52 0.26 . 1 . . . . 23 THR N . 7094 1
162 . 1 1 24 24 GLN H H 1 8.165 0.01 . 1 . . . . 24 GLN H . 7094 1
163 . 1 1 24 24 GLN HA H 1 3.292 0.01 . 1 . . . . 24 GLN HA . 7094 1
164 . 1 1 24 24 GLN HB2 H 1 2.448 0.01 . 2 . . . . 24 GLN HB2 . 7094 1
165 . 1 1 24 24 GLN HB3 H 1 1.843 0.01 . 2 . . . . 24 GLN HB3 . 7094 1
166 . 1 1 24 24 GLN HG2 H 1 2.282 0.01 . 2 . . . . 24 GLN HG2 . 7094 1
167 . 1 1 24 24 GLN HG3 H 1 2.023 0.01 . 2 . . . . 24 GLN HG3 . 7094 1
168 . 1 1 24 24 GLN HE21 H 1 7.93 0.01 . 1 . . . . 24 GLN HE21 . 7094 1
169 . 1 1 24 24 GLN HE22 H 1 6.86 0.01 . 1 . . . . 24 GLN HE22 . 7094 1
170 . 1 1 24 24 GLN N N 15 121.21 0.26 . 1 . . . . 24 GLN N . 7094 1
171 . 1 1 24 24 GLN NE2 N 15 111.51 0.26 . 1 . . . . 24 GLN NE2 . 7094 1
172 . 1 1 25 25 TYR H H 1 7.848 0.01 . 1 . . . . 25 TYR H . 7094 1
173 . 1 1 25 25 TYR HA H 1 3.791 0.01 . 1 . . . . 25 TYR HA . 7094 1
174 . 1 1 25 25 TYR HB2 H 1 2.998 0.01 . 2 . . . . 25 TYR HB2 . 7094 1
175 . 1 1 25 25 TYR HB3 H 1 2.814 0.01 . 2 . . . . 25 TYR HB3 . 7094 1
176 . 1 1 25 25 TYR HD1 H 1 6.975 0.01 . 1 . . . . 25 TYR HD . 7094 1
177 . 1 1 25 25 TYR HD2 H 1 6.975 0.01 . 1 . . . . 25 TYR HD . 7094 1
178 . 1 1 25 25 TYR HE1 H 1 6.724 0.01 . 1 . . . . 25 TYR HE . 7094 1
179 . 1 1 25 25 TYR HE2 H 1 6.724 0.01 . 1 . . . . 25 TYR HE . 7094 1
180 . 1 1 25 25 TYR N N 15 120.09 0.26 . 1 . . . . 25 TYR N . 7094 1
181 . 1 1 26 26 GLU H H 1 7.526 0.01 . 1 . . . . 26 GLU H . 7094 1
182 . 1 1 26 26 GLU HA H 1 3.54 0.01 . 1 . . . . 26 GLU HA . 7094 1
183 . 1 1 26 26 GLU HB2 H 1 0.917 0.01 . 2 . . . . 26 GLU HB2 . 7094 1
184 . 1 1 26 26 GLU HB3 H 1 0.818 0.01 . 2 . . . . 26 GLU HB3 . 7094 1
185 . 1 1 26 26 GLU N N 15 119.88 0.26 . 1 . . . . 26 GLU N . 7094 1
186 . 1 1 27 27 ALA H H 1 8.408 0.01 . 1 . . . . 27 ALA H . 7094 1
187 . 1 1 27 27 ALA HA H 1 3.354 0.01 . 1 . . . . 27 ALA HA . 7094 1
188 . 1 1 27 27 ALA HB1 H 1 0.229 0.01 . 1 . . . . 27 ALA HB . 7094 1
189 . 1 1 27 27 ALA HB2 H 1 0.229 0.01 . 1 . . . . 27 ALA HB . 7094 1
190 . 1 1 27 27 ALA HB3 H 1 0.229 0.01 . 1 . . . . 27 ALA HB . 7094 1
191 . 1 1 27 27 ALA N N 15 120.37 0.26 . 1 . . . . 27 ALA N . 7094 1
192 . 1 1 28 28 LYS H H 1 8.173 0.01 . 1 . . . . 28 LYS H . 7094 1
193 . 1 1 28 28 LYS HA H 1 3.975 0.01 . 1 . . . . 28 LYS HA . 7094 1
194 . 1 1 28 28 LYS N N 15 117.37 0.26 . 1 . . . . 28 LYS N . 7094 1
195 . 1 1 29 29 ARG H H 1 7.416 0.01 . 1 . . . . 29 ARG H . 7094 1
196 . 1 1 29 29 ARG HA H 1 3.834 0.01 . 1 . . . . 29 ARG HA . 7094 1
197 . 1 1 29 29 ARG HB2 H 1 1.689 0.01 . 2 . . . . 29 ARG HB2 . 7094 1
198 . 1 1 29 29 ARG HB3 H 1 1.575 0.01 . 2 . . . . 29 ARG HB3 . 7094 1
199 . 1 1 29 29 ARG HD2 H 1 2.97 0.01 . 2 . . . . 29 ARG HD2 . 7094 1
200 . 1 1 29 29 ARG HD3 H 1 2.772 0.01 . 2 . . . . 29 ARG HD3 . 7094 1
201 . 1 1 29 29 ARG HE H 1 7.15 0.01 . 1 . . . . 29 ARG HE . 7094 1
202 . 1 1 29 29 ARG N N 15 121.7 0.26 . 1 . . . . 29 ARG N . 7094 1
203 . 1 1 29 29 ARG NE N 15 83.6 0.26 . 1 . . . . 29 ARG NE . 7094 1
204 . 1 1 30 30 LEU H H 1 7.346 0.01 . 1 . . . . 30 LEU H . 7094 1
205 . 1 1 30 30 LEU HA H 1 4.084 0.01 . 1 . . . . 30 LEU HA . 7094 1
206 . 1 1 30 30 LEU HG H 1 1.574 0.01 . 1 . . . . 30 LEU HG . 7094 1
207 . 1 1 30 30 LEU HD11 H 1 0.723 0.01 . 2 . . . . 30 LEU HD1 . 7094 1
208 . 1 1 30 30 LEU HD12 H 1 0.723 0.01 . 2 . . . . 30 LEU HD1 . 7094 1
209 . 1 1 30 30 LEU HD13 H 1 0.723 0.01 . 2 . . . . 30 LEU HD1 . 7094 1
210 . 1 1 30 30 LEU HD21 H 1 0.632 0.01 . 2 . . . . 30 LEU HD2 . 7094 1
211 . 1 1 30 30 LEU HD22 H 1 0.632 0.01 . 2 . . . . 30 LEU HD2 . 7094 1
212 . 1 1 30 30 LEU HD23 H 1 0.632 0.01 . 2 . . . . 30 LEU HD2 . 7094 1
213 . 1 1 30 30 LEU N N 15 117.67 0.26 . 1 . . . . 30 LEU N . 7094 1
214 . 1 1 31 31 GLY H H 1 7.662 0.01 . 1 . . . . 31 GLY H . 7094 1
215 . 1 1 31 31 GLY HA2 H 1 4.025 0.01 . 2 . . . . 31 GLY HA2 . 7094 1
216 . 1 1 31 31 GLY HA3 H 1 3.814 0.01 . 2 . . . . 31 GLY HA3 . 7094 1
217 . 1 1 31 31 GLY N N 15 108.14 0.26 . 1 . . . . 31 GLY N . 7094 1
218 . 1 1 32 32 LEU H H 1 7.99 0.01 . 1 . . . . 32 LEU H . 7094 1
219 . 1 1 32 32 LEU HA H 1 4.9 0.01 . 1 . . . . 32 LEU HA . 7094 1
220 . 1 1 32 32 LEU HG H 1 1.511 0.01 . 1 . . . . 32 LEU HG . 7094 1
221 . 1 1 32 32 LEU HD11 H 1 0.691 0.01 . 2 . . . . 32 LEU HD1 . 7094 1
222 . 1 1 32 32 LEU HD12 H 1 0.691 0.01 . 2 . . . . 32 LEU HD1 . 7094 1
223 . 1 1 32 32 LEU HD13 H 1 0.691 0.01 . 2 . . . . 32 LEU HD1 . 7094 1
224 . 1 1 32 32 LEU HD21 H 1 0.244 0.01 . 2 . . . . 32 LEU HD2 . 7094 1
225 . 1 1 32 32 LEU HD22 H 1 0.244 0.01 . 2 . . . . 32 LEU HD2 . 7094 1
226 . 1 1 32 32 LEU HD23 H 1 0.244 0.01 . 2 . . . . 32 LEU HD2 . 7094 1
227 . 1 1 32 32 LEU N N 15 119.55 0.26 . 1 . . . . 32 LEU N . 7094 1
228 . 1 1 33 33 THR H H 1 8.618 0.01 . 1 . . . . 33 THR H . 7094 1
229 . 1 1 33 33 THR HA H 1 4.442 0.01 . 1 . . . . 33 THR HA . 7094 1
230 . 1 1 33 33 THR HB H 1 3.996 0.01 . 1 . . . . 33 THR HB . 7094 1
231 . 1 1 33 33 THR HG21 H 1 0.926 0.01 . 1 . . . . 33 THR HG2 . 7094 1
232 . 1 1 33 33 THR HG22 H 1 0.926 0.01 . 1 . . . . 33 THR HG2 . 7094 1
233 . 1 1 33 33 THR HG23 H 1 0.926 0.01 . 1 . . . . 33 THR HG2 . 7094 1
234 . 1 1 33 33 THR N N 15 109.93 0.26 . 1 . . . . 33 THR N . 7094 1
235 . 1 1 34 34 GLY H H 1 8.604 0.01 . 1 . . . . 34 GLY H . 7094 1
236 . 1 1 34 34 GLY HA2 H 1 5.181 0.01 . 2 . . . . 34 GLY HA2 . 7094 1
237 . 1 1 34 34 GLY HA3 H 1 3.084 0.01 . 2 . . . . 34 GLY HA3 . 7094 1
238 . 1 1 34 34 GLY N N 15 104.56 0.26 . 1 . . . . 34 GLY N . 7094 1
239 . 1 1 35 35 TYR H H 1 8.265 0.01 . 1 . . . . 35 TYR H . 7094 1
240 . 1 1 35 35 TYR HA H 1 4.7 0.01 . 1 . . . . 35 TYR HA . 7094 1
241 . 1 1 35 35 TYR HB2 H 1 2.842 0.01 . 2 . . . . 35 TYR HB2 . 7094 1
242 . 1 1 35 35 TYR HB3 H 1 2.505 0.01 . 2 . . . . 35 TYR HB3 . 7094 1
243 . 1 1 35 35 TYR HD1 H 1 6.534 0.01 . 1 . . . . 35 TYR HD . 7094 1
244 . 1 1 35 35 TYR HD2 H 1 6.534 0.01 . 1 . . . . 35 TYR HD . 7094 1
245 . 1 1 35 35 TYR HE1 H 1 6.593 0.01 . 1 . . . . 35 TYR HE . 7094 1
246 . 1 1 35 35 TYR HE2 H 1 6.593 0.01 . 1 . . . . 35 TYR HE . 7094 1
247 . 1 1 35 35 TYR N N 15 119.5 0.26 . 1 . . . . 35 TYR N . 7094 1
248 . 1 1 36 36 ALA H H 1 7.869 0.01 . 1 . . . . 36 ALA H . 7094 1
249 . 1 1 36 36 ALA HA H 1 5.678 0.01 . 1 . . . . 36 ALA HA . 7094 1
250 . 1 1 36 36 ALA HB1 H 1 1.479 0.01 . 1 . . . . 36 ALA HB . 7094 1
251 . 1 1 36 36 ALA HB2 H 1 1.479 0.01 . 1 . . . . 36 ALA HB . 7094 1
252 . 1 1 36 36 ALA HB3 H 1 1.479 0.01 . 1 . . . . 36 ALA HB . 7094 1
253 . 1 1 36 36 ALA N N 15 118.64 0.26 . 1 . . . . 36 ALA N . 7094 1
254 . 1 1 37 37 LYS H H 1 9.655 0.01 . 1 . . . . 37 LYS H . 7094 1
255 . 1 1 37 37 LYS HA H 1 5.19 0.01 . 1 . . . . 37 LYS HA . 7094 1
256 . 1 1 37 37 LYS HB2 H 1 1.822 0.01 . 2 . . . . 37 LYS HB2 . 7094 1
257 . 1 1 37 37 LYS HB3 H 1 1.625 0.01 . 2 . . . . 37 LYS HB3 . 7094 1
258 . 1 1 37 37 LYS N N 15 123.88 0.26 . 1 . . . . 37 LYS N . 7094 1
259 . 1 1 38 38 ASN H H 1 8.659 0.01 . 1 . . . . 38 ASN H . 7094 1
260 . 1 1 38 38 ASN HA H 1 5.031 0.01 . 1 . . . . 38 ASN HA . 7094 1
261 . 1 1 38 38 ASN HB2 H 1 2.956 0.01 . 2 . . . . 38 ASN HB2 . 7094 1
262 . 1 1 38 38 ASN HB3 H 1 2.728 0.01 . 2 . . . . 38 ASN HB3 . 7094 1
263 . 1 1 38 38 ASN HD21 H 1 7.941 0.01 . 1 . . . . 38 ASN HD21 . 7094 1
264 . 1 1 38 38 ASN HD22 H 1 7.681 0.01 . 1 . . . . 38 ASN HD22 . 7094 1
265 . 1 1 38 38 ASN N N 15 125.8 0.26 . 1 . . . . 38 ASN N . 7094 1
266 . 1 1 38 38 ASN ND2 N 15 110.51 0.26 . 1 . . . . 38 ASN ND2 . 7094 1
267 . 1 1 39 39 LEU H H 1 8.31 0.01 . 1 . . . . 39 LEU H . 7094 1
268 . 1 1 39 39 LEU HA H 1 4.837 0.01 . 1 . . . . 39 LEU HA . 7094 1
269 . 1 1 39 39 LEU HB2 H 1 2.082 0.01 . 2 . . . . 39 LEU HB2 . 7094 1
270 . 1 1 39 39 LEU HB3 H 1 1.514 0.01 . 2 . . . . 39 LEU HB3 . 7094 1
271 . 1 1 39 39 LEU HG H 1 1.644 0.01 . 1 . . . . 39 LEU HG . 7094 1
272 . 1 1 39 39 LEU HD11 H 1 1.111 0.01 . 2 . . . . 39 LEU HD1 . 7094 1
273 . 1 1 39 39 LEU HD12 H 1 1.111 0.01 . 2 . . . . 39 LEU HD1 . 7094 1
274 . 1 1 39 39 LEU HD13 H 1 1.111 0.01 . 2 . . . . 39 LEU HD1 . 7094 1
275 . 1 1 39 39 LEU HD21 H 1 0.858 0.01 . 2 . . . . 39 LEU HD2 . 7094 1
276 . 1 1 39 39 LEU HD22 H 1 0.858 0.01 . 2 . . . . 39 LEU HD2 . 7094 1
277 . 1 1 39 39 LEU HD23 H 1 0.858 0.01 . 2 . . . . 39 LEU HD2 . 7094 1
278 . 1 1 39 39 LEU N N 15 122.52 0.26 . 1 . . . . 39 LEU N . 7094 1
279 . 1 1 40 40 ASP H H 1 8.673 0.01 . 1 . . . . 40 ASP H . 7094 1
280 . 1 1 40 40 ASP HA H 1 4.457 0.01 . 1 . . . . 40 ASP HA . 7094 1
281 . 1 1 40 40 ASP N N 15 120.54 0.26 . 1 . . . . 40 ASP N . 7094 1
282 . 1 1 41 41 ASP H H 1 7.603 0.01 . 1 . . . . 41 ASP H . 7094 1
283 . 1 1 41 41 ASP HA H 1 4.567 0.01 . 1 . . . . 41 ASP HA . 7094 1
284 . 1 1 41 41 ASP HB2 H 1 3.167 0.01 . 2 . . . . 41 ASP HB2 . 7094 1
285 . 1 1 41 41 ASP HB3 H 1 2.621 0.01 . 2 . . . . 41 ASP HB3 . 7094 1
286 . 1 1 41 41 ASP N N 15 116.78 0.26 . 1 . . . . 41 ASP N . 7094 1
287 . 1 1 42 42 GLY H H 1 7.816 0.01 . 1 . . . . 42 GLY H . 7094 1
288 . 1 1 42 42 GLY HA2 H 1 4.45 0.01 . 2 . . . . 42 GLY HA2 . 7094 1
289 . 1 1 42 42 GLY HA3 H 1 3.542 0.01 . 2 . . . . 42 GLY HA3 . 7094 1
290 . 1 1 42 42 GLY N N 15 107.52 0.26 . 1 . . . . 42 GLY N . 7094 1
291 . 1 1 43 43 SER H H 1 8.015 0.01 . 1 . . . . 43 SER H . 7094 1
292 . 1 1 43 43 SER HA H 1 4.687 0.01 . 1 . . . . 43 SER HA . 7094 1
293 . 1 1 43 43 SER N N 15 118.61 0.26 . 1 . . . . 43 SER N . 7094 1
294 . 1 1 44 44 VAL H H 1 8.245 0.01 . 1 . . . . 44 VAL H . 7094 1
295 . 1 1 44 44 VAL HA H 1 4.842 0.01 . 1 . . . . 44 VAL HA . 7094 1
296 . 1 1 44 44 VAL HB H 1 1.405 0.01 . 1 . . . . 44 VAL HB . 7094 1
297 . 1 1 44 44 VAL HG11 H 1 0.833 0.01 . 2 . . . . 44 VAL HG1 . 7094 1
298 . 1 1 44 44 VAL HG12 H 1 0.833 0.01 . 2 . . . . 44 VAL HG1 . 7094 1
299 . 1 1 44 44 VAL HG13 H 1 0.833 0.01 . 2 . . . . 44 VAL HG1 . 7094 1
300 . 1 1 44 44 VAL HG21 H 1 0.769 0.01 . 2 . . . . 44 VAL HG2 . 7094 1
301 . 1 1 44 44 VAL HG22 H 1 0.769 0.01 . 2 . . . . 44 VAL HG2 . 7094 1
302 . 1 1 44 44 VAL HG23 H 1 0.769 0.01 . 2 . . . . 44 VAL HG2 . 7094 1
303 . 1 1 44 44 VAL N N 15 119.94 0.26 . 1 . . . . 44 VAL N . 7094 1
304 . 1 1 45 45 GLU H H 1 9.229 0.01 . 1 . . . . 45 GLU H . 7094 1
305 . 1 1 45 45 GLU HA H 1 4.984 0.01 . 1 . . . . 45 GLU HA . 7094 1
306 . 1 1 45 45 GLU N N 15 128.52 0.26 . 1 . . . . 45 GLU N . 7094 1
307 . 1 1 46 46 VAL H H 1 9.408 0.01 . 1 . . . . 46 VAL H . 7094 1
308 . 1 1 46 46 VAL HA H 1 4.847 0.01 . 1 . . . . 46 VAL HA . 7094 1
309 . 1 1 46 46 VAL HB H 1 1.736 0.01 . 1 . . . . 46 VAL HB . 7094 1
310 . 1 1 46 46 VAL HG11 H 1 0.974 0.01 . 2 . . . . 46 VAL HG1 . 7094 1
311 . 1 1 46 46 VAL HG12 H 1 0.974 0.01 . 2 . . . . 46 VAL HG1 . 7094 1
312 . 1 1 46 46 VAL HG13 H 1 0.974 0.01 . 2 . . . . 46 VAL HG1 . 7094 1
313 . 1 1 46 46 VAL HG21 H 1 0.81 0.01 . 2 . . . . 46 VAL HG2 . 7094 1
314 . 1 1 46 46 VAL HG22 H 1 0.81 0.01 . 2 . . . . 46 VAL HG2 . 7094 1
315 . 1 1 46 46 VAL HG23 H 1 0.81 0.01 . 2 . . . . 46 VAL HG2 . 7094 1
316 . 1 1 46 46 VAL N N 15 128.2 0.26 . 1 . . . . 46 VAL N . 7094 1
317 . 1 1 47 47 VAL H H 1 8.178 0.01 . 1 . . . . 47 VAL H . 7094 1
318 . 1 1 47 47 VAL HA H 1 4.471 0.01 . 1 . . . . 47 VAL HA . 7094 1
319 . 1 1 47 47 VAL HB H 1 0.571 0.01 . 1 . . . . 47 VAL HB . 7094 1
320 . 1 1 47 47 VAL HG11 H 1 0.441 0.01 . 2 . . . . 47 VAL HG1 . 7094 1
321 . 1 1 47 47 VAL HG12 H 1 0.441 0.01 . 2 . . . . 47 VAL HG1 . 7094 1
322 . 1 1 47 47 VAL HG13 H 1 0.441 0.01 . 2 . . . . 47 VAL HG1 . 7094 1
323 . 1 1 47 47 VAL HG21 H 1 0.204 0.01 . 2 . . . . 47 VAL HG2 . 7094 1
324 . 1 1 47 47 VAL HG22 H 1 0.204 0.01 . 2 . . . . 47 VAL HG2 . 7094 1
325 . 1 1 47 47 VAL HG23 H 1 0.204 0.01 . 2 . . . . 47 VAL HG2 . 7094 1
326 . 1 1 47 47 VAL N N 15 126.65 0.26 . 1 . . . . 47 VAL N . 7094 1
327 . 1 1 48 48 ALA H H 1 8.336 0.01 . 1 . . . . 48 ALA H . 7094 1
328 . 1 1 48 48 ALA HA H 1 5.54 0.01 . 1 . . . . 48 ALA HA . 7094 1
329 . 1 1 48 48 ALA HB1 H 1 1.162 0.01 . 1 . . . . 48 ALA HB . 7094 1
330 . 1 1 48 48 ALA HB2 H 1 1.162 0.01 . 1 . . . . 48 ALA HB . 7094 1
331 . 1 1 48 48 ALA HB3 H 1 1.162 0.01 . 1 . . . . 48 ALA HB . 7094 1
332 . 1 1 48 48 ALA N N 15 126.35 0.26 . 1 . . . . 48 ALA N . 7094 1
333 . 1 1 50 50 GLY H H 1 8.92 0.01 . 1 . . . . 50 GLY H . 7094 1
334 . 1 1 50 50 GLY HA2 H 1 4.314 0.01 . 2 . . . . 50 GLY HA2 . 7094 1
335 . 1 1 50 50 GLY HA3 H 1 3.926 0.01 . 2 . . . . 50 GLY HA3 . 7094 1
336 . 1 1 50 50 GLY N N 15 108.15 0.26 . 1 . . . . 50 GLY N . 7094 1
337 . 1 1 51 51 GLU H H 1 8.529 0.01 . 1 . . . . 51 GLU H . 7094 1
338 . 1 1 51 51 GLU HA H 1 4.359 0.01 . 1 . . . . 51 GLU HA . 7094 1
339 . 1 1 51 51 GLU N N 15 122.48 0.26 . 1 . . . . 51 GLU N . 7094 1
340 . 1 1 52 52 GLU H H 1 9.073 0.01 . 1 . . . . 52 GLU H . 7094 1
341 . 1 1 52 52 GLU HA H 1 3.732 0.01 . 1 . . . . 52 GLU HA . 7094 1
342 . 1 1 52 52 GLU HB2 H 1 2.139 0.01 . 2 . . . . 52 GLU HB2 . 7094 1
343 . 1 1 52 52 GLU HB3 H 1 2.061 0.01 . 2 . . . . 52 GLU HB3 . 7094 1
344 . 1 1 52 52 GLU N N 15 125.94 0.26 . 1 . . . . 52 GLU N . 7094 1
345 . 1 1 53 53 GLY H H 1 8.936 0.01 . 1 . . . . 53 GLY H . 7094 1
346 . 1 1 53 53 GLY HA2 H 1 3.97 0.01 . 2 . . . . 53 GLY HA2 . 7094 1
347 . 1 1 53 53 GLY HA3 H 1 3.857 0.01 . 2 . . . . 53 GLY HA3 . 7094 1
348 . 1 1 53 53 GLY N N 15 105.6 0.26 . 1 . . . . 53 GLY N . 7094 1
349 . 1 1 54 54 GLN H H 1 7.391 0.01 . 1 . . . . 54 GLN H . 7094 1
350 . 1 1 54 54 GLN HA H 1 4.265 0.01 . 1 . . . . 54 GLN HA . 7094 1
351 . 1 1 54 54 GLN HB2 H 1 2.33 0.01 . 2 . . . . 54 GLN HB2 . 7094 1
352 . 1 1 54 54 GLN HB3 H 1 2.15 0.01 . 2 . . . . 54 GLN HB3 . 7094 1
353 . 1 1 54 54 GLN HE21 H 1 7.769 0.01 . 1 . . . . 54 GLN HE21 . 7094 1
354 . 1 1 54 54 GLN HE22 H 1 6.933 0.01 . 1 . . . . 54 GLN HE22 . 7094 1
355 . 1 1 54 54 GLN N N 15 119.86 0.26 . 1 . . . . 54 GLN N . 7094 1
356 . 1 1 54 54 GLN NE2 N 15 112.49 0.26 . 1 . . . . 54 GLN NE2 . 7094 1
357 . 1 1 55 55 VAL H H 1 8.073 0.01 . 1 . . . . 55 VAL H . 7094 1
358 . 1 1 55 55 VAL HA H 1 3.304 0.01 . 1 . . . . 55 VAL HA . 7094 1
359 . 1 1 55 55 VAL HB H 1 1.992 0.01 . 1 . . . . 55 VAL HB . 7094 1
360 . 1 1 55 55 VAL N N 15 121.28 0.26 . 1 . . . . 55 VAL N . 7094 1
361 . 1 1 56 56 GLU H H 1 8.131 0.01 . 1 . . . . 56 GLU H . 7094 1
362 . 1 1 56 56 GLU HA H 1 3.969 0.01 . 1 . . . . 56 GLU HA . 7094 1
363 . 1 1 56 56 GLU HB2 H 1 2.102 0.01 . 2 . . . . 56 GLU HB2 . 7094 1
364 . 1 1 56 56 GLU HB3 H 1 2.037 0.01 . 2 . . . . 56 GLU HB3 . 7094 1
365 . 1 1 56 56 GLU HG2 H 1 2.406 0.01 . 2 . . . . 56 GLU HG2 . 7094 1
366 . 1 1 56 56 GLU HG3 H 1 2.325 0.01 . 2 . . . . 56 GLU HG3 . 7094 1
367 . 1 1 56 56 GLU N N 15 118.12 0.26 . 1 . . . . 56 GLU N . 7094 1
368 . 1 1 57 57 LYS H H 1 7.318 0.01 . 1 . . . . 57 LYS H . 7094 1
369 . 1 1 57 57 LYS HA H 1 4.037 0.01 . 1 . . . . 57 LYS HA . 7094 1
370 . 1 1 57 57 LYS HB2 H 1 2.081 0.01 . 2 . . . . 57 LYS HB2 . 7094 1
371 . 1 1 57 57 LYS HB3 H 1 1.836 0.01 . 2 . . . . 57 LYS HB3 . 7094 1
372 . 1 1 57 57 LYS N N 15 119.22 0.26 . 1 . . . . 57 LYS N . 7094 1
373 . 1 1 58 58 LEU H H 1 7.535 0.01 . 1 . . . . 58 LEU H . 7094 1
374 . 1 1 58 58 LEU HA H 1 4.015 0.01 . 1 . . . . 58 LEU HA . 7094 1
375 . 1 1 58 58 LEU HG H 1 1.629 0.01 . 1 . . . . 58 LEU HG . 7094 1
376 . 1 1 58 58 LEU HD11 H 1 1.22 0.01 . 2 . . . . 58 LEU HD1 . 7094 1
377 . 1 1 58 58 LEU HD12 H 1 1.22 0.01 . 2 . . . . 58 LEU HD1 . 7094 1
378 . 1 1 58 58 LEU HD13 H 1 1.22 0.01 . 2 . . . . 58 LEU HD1 . 7094 1
379 . 1 1 58 58 LEU HD21 H 1 0.575 0.01 . 2 . . . . 58 LEU HD2 . 7094 1
380 . 1 1 58 58 LEU HD22 H 1 0.575 0.01 . 2 . . . . 58 LEU HD2 . 7094 1
381 . 1 1 58 58 LEU HD23 H 1 0.575 0.01 . 2 . . . . 58 LEU HD2 . 7094 1
382 . 1 1 58 58 LEU N N 15 122.58 0.26 . 1 . . . . 58 LEU N . 7094 1
383 . 1 1 59 59 MET H H 1 8.184 0.01 . 1 . . . . 59 MET H . 7094 1
384 . 1 1 59 59 MET HA H 1 4.383 0.01 . 1 . . . . 59 MET HA . 7094 1
385 . 1 1 59 59 MET HB2 H 1 2.248 0.01 . 2 . . . . 59 MET HB2 . 7094 1
386 . 1 1 59 59 MET HB3 H 1 1.9 0.01 . 2 . . . . 59 MET HB3 . 7094 1
387 . 1 1 59 59 MET HG2 H 1 2.742 0.01 . 2 . . . . 59 MET HG2 . 7094 1
388 . 1 1 59 59 MET HG3 H 1 2.423 0.01 . 2 . . . . 59 MET HG3 . 7094 1
389 . 1 1 59 59 MET N N 15 118.01 0.26 . 1 . . . . 59 MET N . 7094 1
390 . 1 1 60 60 GLN H H 1 8.466 0.01 . 1 . . . . 60 GLN H . 7094 1
391 . 1 1 60 60 GLN HA H 1 4.002 0.01 . 1 . . . . 60 GLN HA . 7094 1
392 . 1 1 60 60 GLN HG2 H 1 2.519 0.01 . 2 . . . . 60 GLN HG2 . 7094 1
393 . 1 1 60 60 GLN HG3 H 1 2.444 0.01 . 2 . . . . 60 GLN HG3 . 7094 1
394 . 1 1 60 60 GLN HE21 H 1 7.492 0.01 . 1 . . . . 60 GLN HE21 . 7094 1
395 . 1 1 60 60 GLN HE22 H 1 6.754 0.01 . 1 . . . . 60 GLN HE22 . 7094 1
396 . 1 1 60 60 GLN N N 15 119.16 0.26 . 1 . . . . 60 GLN N . 7094 1
397 . 1 1 60 60 GLN NE2 N 15 111.74 0.26 . 1 . . . . 60 GLN NE2 . 7094 1
398 . 1 1 61 61 TRP H H 1 8.021 0.01 . 1 . . . . 61 TRP H . 7094 1
399 . 1 1 61 61 TRP HA H 1 4.143 0.01 . 1 . . . . 61 TRP HA . 7094 1
400 . 1 1 61 61 TRP HB2 H 1 3.713 0.01 . 2 . . . . 61 TRP HB2 . 7094 1
401 . 1 1 61 61 TRP HB3 H 1 3.268 0.01 . 2 . . . . 61 TRP HB3 . 7094 1
402 . 1 1 61 61 TRP HD1 H 1 7.208 0.01 . 1 . . . . 61 TRP HD1 . 7094 1
403 . 1 1 61 61 TRP HE1 H 1 9.854 0.01 . 1 . . . . 61 TRP HE1 . 7094 1
404 . 1 1 61 61 TRP HE3 H 1 7.373 0.01 . 1 . . . . 61 TRP HE3 . 7094 1
405 . 1 1 61 61 TRP HZ2 H 1 7.015 0.01 . 1 . . . . 61 TRP HZ2 . 7094 1
406 . 1 1 61 61 TRP HZ3 H 1 6.915 0.01 . 1 . . . . 61 TRP HZ3 . 7094 1
407 . 1 1 61 61 TRP HH2 H 1 6.532 0.01 . 1 . . . . 61 TRP HH2 . 7094 1
408 . 1 1 61 61 TRP N N 15 123.53 0.26 . 1 . . . . 61 TRP N . 7094 1
409 . 1 1 61 61 TRP NE1 N 15 130.48 0.26 . 1 . . . . 61 TRP NE1 . 7094 1
410 . 1 1 62 62 LEU H H 1 8.716 0.01 . 1 . . . . 62 LEU H . 7094 1
411 . 1 1 62 62 LEU HA H 1 3.522 0.01 . 1 . . . . 62 LEU HA . 7094 1
412 . 1 1 62 62 LEU HG H 1 1.049 0.01 . 1 . . . . 62 LEU HG . 7094 1
413 . 1 1 62 62 LEU N N 15 120.09 0.26 . 1 . . . . 62 LEU N . 7094 1
414 . 1 1 63 63 LYS H H 1 8.121 0.01 . 1 . . . . 63 LYS H . 7094 1
415 . 1 1 63 63 LYS HA H 1 3.865 0.01 . 1 . . . . 63 LYS HA . 7094 1
416 . 1 1 63 63 LYS HB2 H 1 1.89 0.01 . 2 . . . . 63 LYS HB2 . 7094 1
417 . 1 1 63 63 LYS HB3 H 1 1.801 0.01 . 2 . . . . 63 LYS HB3 . 7094 1
418 . 1 1 63 63 LYS N N 15 115.6 0.26 . 1 . . . . 63 LYS N . 7094 1
419 . 1 1 64 64 SER H H 1 7.717 0.01 . 1 . . . . 64 SER H . 7094 1
420 . 1 1 64 64 SER HA H 1 4.437 0.01 . 1 . . . . 64 SER HA . 7094 1
421 . 1 1 64 64 SER HB2 H 1 3.971 0.01 . 2 . . . . 64 SER HB2 . 7094 1
422 . 1 1 64 64 SER HB3 H 1 3.921 0.01 . 2 . . . . 64 SER HB3 . 7094 1
423 . 1 1 64 64 SER N N 15 113.21 0.26 . 1 . . . . 64 SER N . 7094 1
424 . 1 1 65 65 GLY H H 1 7.711 0.01 . 1 . . . . 65 GLY H . 7094 1
425 . 1 1 65 65 GLY HA2 H 1 4.171 0.01 . 2 . . . . 65 GLY HA2 . 7094 1
426 . 1 1 65 65 GLY HA3 H 1 3.372 0.01 . 2 . . . . 65 GLY HA3 . 7094 1
427 . 1 1 65 65 GLY N N 15 109.4 0.26 . 1 . . . . 65 GLY N . 7094 1
428 . 1 1 66 66 GLY H H 1 7.352 0.01 . 1 . . . . 66 GLY H . 7094 1
429 . 1 1 66 66 GLY HA2 H 1 2.689 0.01 . 2 . . . . 66 GLY HA2 . 7094 1
430 . 1 1 66 66 GLY HA3 H 1 1.452 0.01 . 2 . . . . 66 GLY HA3 . 7094 1
431 . 1 1 66 66 GLY N N 15 107.44 0.26 . 1 . . . . 66 GLY N . 7094 1
432 . 1 1 67 67 PRO HA H 1 4.077 0.01 . 1 . . . . 67 PRO HA . 7094 1
433 . 1 1 68 68 ARG H H 1 8.399 0.01 . 1 . . . . 68 ARG H . 7094 1
434 . 1 1 68 68 ARG HA H 1 4.075 0.01 . 1 . . . . 68 ARG HA . 7094 1
435 . 1 1 68 68 ARG HE H 1 7.134 0.01 . 1 . . . . 68 ARG HE . 7094 1
436 . 1 1 68 68 ARG N N 15 121.56 0.26 . 1 . . . . 68 ARG N . 7094 1
437 . 1 1 68 68 ARG NE N 15 85.03 0.26 . 1 . . . . 68 ARG NE . 7094 1
438 . 1 1 69 69 SER H H 1 7.845 0.01 . 1 . . . . 69 SER H . 7094 1
439 . 1 1 69 69 SER HA H 1 4.276 0.01 . 1 . . . . 69 SER HA . 7094 1
440 . 1 1 69 69 SER HB2 H 1 4.037 0.01 . 2 . . . . 69 SER HB2 . 7094 1
441 . 1 1 69 69 SER HB3 H 1 3.894 0.01 . 2 . . . . 69 SER HB3 . 7094 1
442 . 1 1 69 69 SER N N 15 110.48 0.26 . 1 . . . . 69 SER N . 7094 1
443 . 1 1 70 70 ALA H H 1 7.676 0.01 . 1 . . . . 70 ALA H . 7094 1
444 . 1 1 70 70 ALA HA H 1 4.68 0.01 . 1 . . . . 70 ALA HA . 7094 1
445 . 1 1 70 70 ALA HB1 H 1 1.525 0.01 . 1 . . . . 70 ALA HB . 7094 1
446 . 1 1 70 70 ALA HB2 H 1 1.525 0.01 . 1 . . . . 70 ALA HB . 7094 1
447 . 1 1 70 70 ALA HB3 H 1 1.525 0.01 . 1 . . . . 70 ALA HB . 7094 1
448 . 1 1 70 70 ALA N N 15 123.71 0.26 . 1 . . . . 70 ALA N . 7094 1
449 . 1 1 71 71 ARG H H 1 8.016 0.01 . 1 . . . . 71 ARG H . 7094 1
450 . 1 1 71 71 ARG HA H 1 4.614 0.01 . 1 . . . . 71 ARG HA . 7094 1
451 . 1 1 71 71 ARG HB2 H 1 1.834 0.01 . 2 . . . . 71 ARG HB2 . 7094 1
452 . 1 1 71 71 ARG HB3 H 1 1.706 0.01 . 2 . . . . 71 ARG HB3 . 7094 1
453 . 1 1 71 71 ARG HE H 1 7.305 0.01 . 1 . . . . 71 ARG HE . 7094 1
454 . 1 1 71 71 ARG N N 15 120.48 0.26 . 1 . . . . 71 ARG N . 7094 1
455 . 1 1 71 71 ARG NE N 15 85.15 0.26 . 1 . . . . 71 ARG NE . 7094 1
456 . 1 1 72 72 VAL H H 1 8.873 0.01 . 1 . . . . 72 VAL H . 7094 1
457 . 1 1 72 72 VAL HA H 1 3.71 0.01 . 1 . . . . 72 VAL HA . 7094 1
458 . 1 1 72 72 VAL HB H 1 1.854 0.01 . 1 . . . . 72 VAL HB . 7094 1
459 . 1 1 72 72 VAL HG11 H 1 0.761 0.01 . 2 . . . . 72 VAL HG1 . 7094 1
460 . 1 1 72 72 VAL HG12 H 1 0.761 0.01 . 2 . . . . 72 VAL HG1 . 7094 1
461 . 1 1 72 72 VAL HG13 H 1 0.761 0.01 . 2 . . . . 72 VAL HG1 . 7094 1
462 . 1 1 72 72 VAL HG21 H 1 0.719 0.01 . 2 . . . . 72 VAL HG2 . 7094 1
463 . 1 1 72 72 VAL HG22 H 1 0.719 0.01 . 2 . . . . 72 VAL HG2 . 7094 1
464 . 1 1 72 72 VAL HG23 H 1 0.719 0.01 . 2 . . . . 72 VAL HG2 . 7094 1
465 . 1 1 72 72 VAL N N 15 128.05 0.26 . 1 . . . . 72 VAL N . 7094 1
466 . 1 1 73 73 GLU H H 1 9.599 0.01 . 1 . . . . 73 GLU H . 7094 1
467 . 1 1 73 73 GLU HA H 1 4.379 0.01 . 1 . . . . 73 GLU HA . 7094 1
468 . 1 1 73 73 GLU HB2 H 1 1.99 0.01 . 2 . . . . 73 GLU HB2 . 7094 1
469 . 1 1 73 73 GLU HB3 H 1 1.794 0.01 . 2 . . . . 73 GLU HB3 . 7094 1
470 . 1 1 73 73 GLU N N 15 128.42 0.26 . 1 . . . . 73 GLU N . 7094 1
471 . 1 1 74 74 ARG H H 1 7.603 0.01 . 1 . . . . 74 ARG H . 7094 1
472 . 1 1 74 74 ARG HA H 1 4.591 0.01 . 1 . . . . 74 ARG HA . 7094 1
473 . 1 1 74 74 ARG HG2 H 1 1.518 0.01 . 2 . . . . 74 ARG HG2 . 7094 1
474 . 1 1 74 74 ARG HG3 H 1 1.454 0.01 . 2 . . . . 74 ARG HG3 . 7094 1
475 . 1 1 74 74 ARG HE H 1 6.856 0.01 . 1 . . . . 74 ARG HE . 7094 1
476 . 1 1 74 74 ARG N N 15 116.39 0.26 . 1 . . . . 74 ARG N . 7094 1
477 . 1 1 74 74 ARG NE N 15 84.1 0.26 . 1 . . . . 74 ARG NE . 7094 1
478 . 1 1 75 75 VAL H H 1 8.521 0.01 . 1 . . . . 75 VAL H . 7094 1
479 . 1 1 75 75 VAL HA H 1 5.14 0.01 . 1 . . . . 75 VAL HA . 7094 1
480 . 1 1 75 75 VAL HB H 1 1.911 0.01 . 1 . . . . 75 VAL HB . 7094 1
481 . 1 1 75 75 VAL HG11 H 1 0.85 0.01 . 2 . . . . 75 VAL HG1 . 7094 1
482 . 1 1 75 75 VAL HG12 H 1 0.85 0.01 . 2 . . . . 75 VAL HG1 . 7094 1
483 . 1 1 75 75 VAL HG13 H 1 0.85 0.01 . 2 . . . . 75 VAL HG1 . 7094 1
484 . 1 1 75 75 VAL HG21 H 1 0.794 0.01 . 2 . . . . 75 VAL HG2 . 7094 1
485 . 1 1 75 75 VAL HG22 H 1 0.794 0.01 . 2 . . . . 75 VAL HG2 . 7094 1
486 . 1 1 75 75 VAL HG23 H 1 0.794 0.01 . 2 . . . . 75 VAL HG2 . 7094 1
487 . 1 1 75 75 VAL N N 15 122.61 0.26 . 1 . . . . 75 VAL N . 7094 1
488 . 1 1 76 76 LEU H H 1 9.263 0.01 . 1 . . . . 76 LEU H . 7094 1
489 . 1 1 76 76 LEU HA H 1 5.03 0.01 . 1 . . . . 76 LEU HA . 7094 1
490 . 1 1 76 76 LEU HB2 H 1 2.139 0.01 . 2 . . . . 76 LEU HB2 . 7094 1
491 . 1 1 76 76 LEU HB3 H 1 2.054 0.01 . 2 . . . . 76 LEU HB3 . 7094 1
492 . 1 1 76 76 LEU HG H 1 1.836 0.01 . 1 . . . . 76 LEU HG . 7094 1
493 . 1 1 76 76 LEU HD11 H 1 1.031 0.01 . 2 . . . . 76 LEU HD1 . 7094 1
494 . 1 1 76 76 LEU HD12 H 1 1.031 0.01 . 2 . . . . 76 LEU HD1 . 7094 1
495 . 1 1 76 76 LEU HD13 H 1 1.031 0.01 . 2 . . . . 76 LEU HD1 . 7094 1
496 . 1 1 76 76 LEU HD21 H 1 0.811 0.01 . 2 . . . . 76 LEU HD2 . 7094 1
497 . 1 1 76 76 LEU HD22 H 1 0.811 0.01 . 2 . . . . 76 LEU HD2 . 7094 1
498 . 1 1 76 76 LEU HD23 H 1 0.811 0.01 . 2 . . . . 76 LEU HD2 . 7094 1
499 . 1 1 76 76 LEU N N 15 131.04 0.26 . 1 . . . . 76 LEU N . 7094 1
500 . 1 1 77 77 SER H H 1 8.628 0.01 . 1 . . . . 77 SER H . 7094 1
501 . 1 1 77 77 SER HA H 1 5.794 0.01 . 1 . . . . 77 SER HA . 7094 1
502 . 1 1 77 77 SER HB2 H 1 3.795 0.01 . 2 . . . . 77 SER HB2 . 7094 1
503 . 1 1 77 77 SER HB3 H 1 3.604 0.01 . 2 . . . . 77 SER HB3 . 7094 1
504 . 1 1 77 77 SER N N 15 115.68 0.26 . 1 . . . . 77 SER N . 7094 1
505 . 1 1 78 78 GLU H H 1 9.088 0.01 . 1 . . . . 78 GLU H . 7094 1
506 . 1 1 78 78 GLU HA H 1 5.034 0.01 . 1 . . . . 78 GLU HA . 7094 1
507 . 1 1 78 78 GLU HG2 H 1 2.438 0.01 . 2 . . . . 78 GLU HG2 . 7094 1
508 . 1 1 78 78 GLU HG3 H 1 2.396 0.01 . 2 . . . . 78 GLU HG3 . 7094 1
509 . 1 1 78 78 GLU N N 15 119.06 0.26 . 1 . . . . 78 GLU N . 7094 1
510 . 1 1 79 79 PRO HA H 1 4.645 0.01 . 1 . . . . 79 PRO HA . 7094 1
511 . 1 1 79 79 PRO HD2 H 1 3.87 0.01 . 2 . . . . 79 PRO HD2 . 7094 1
512 . 1 1 79 79 PRO HD3 H 1 3.751 0.01 . 2 . . . . 79 PRO HD3 . 7094 1
513 . 1 1 80 80 HIS H H 1 7.829 0.01 . 1 . . . . 80 HIS H . 7094 1
514 . 1 1 80 80 HIS HA H 1 4.855 0.01 . 1 . . . . 80 HIS HA . 7094 1
515 . 1 1 80 80 HIS HB2 H 1 2.821 0.01 . 2 . . . . 80 HIS HB2 . 7094 1
516 . 1 1 80 80 HIS HB3 H 1 2.252 0.01 . 2 . . . . 80 HIS HB3 . 7094 1
517 . 1 1 80 80 HIS HD2 H 1 6.313 0.01 . 1 . . . . 80 HIS HD2 . 7094 1
518 . 1 1 80 80 HIS HE1 H 1 8.005 0.01 . 1 . . . . 80 HIS HE1 . 7094 1
519 . 1 1 80 80 HIS N N 15 120.73 0.26 . 1 . . . . 80 HIS N . 7094 1
520 . 1 1 81 81 HIS H H 1 8.089 0.01 . 1 . . . . 81 HIS H . 7094 1
521 . 1 1 81 81 HIS HA H 1 4.926 0.01 . 1 . . . . 81 HIS HA . 7094 1
522 . 1 1 81 81 HIS HB2 H 1 3.01 0.01 . 2 . . . . 81 HIS HB2 . 7094 1
523 . 1 1 81 81 HIS HB3 H 1 2.957 0.01 . 2 . . . . 81 HIS HB3 . 7094 1
524 . 1 1 81 81 HIS HD2 H 1 7.196 0.01 . 1 . . . . 81 HIS HD2 . 7094 1
525 . 1 1 81 81 HIS HE1 H 1 8.522 0.01 . 1 . . . . 81 HIS HE1 . 7094 1
526 . 1 1 81 81 HIS N N 15 125.1 0.26 . 1 . . . . 81 HIS N . 7094 1
527 . 1 1 82 82 PRO HA H 1 4.351 0.01 . 1 . . . . 82 PRO HA . 7094 1
528 . 1 1 82 82 PRO HB2 H 1 2.225 0.01 . 2 . . . . 82 PRO HB2 . 7094 1
529 . 1 1 82 82 PRO HB3 H 1 1.89 0.01 . 2 . . . . 82 PRO HB3 . 7094 1
530 . 1 1 82 82 PRO HG2 H 1 2.109 0.01 . 2 . . . . 82 PRO HG2 . 7094 1
531 . 1 1 82 82 PRO HG3 H 1 2.034 0.01 . 2 . . . . 82 PRO HG3 . 7094 1
532 . 1 1 82 82 PRO HD2 H 1 3.639 0.01 . 2 . . . . 82 PRO HD2 . 7094 1
533 . 1 1 82 82 PRO HD3 H 1 3.358 0.01 . 2 . . . . 82 PRO HD3 . 7094 1
534 . 1 1 83 83 SER H H 1 8.602 0.01 . 1 . . . . 83 SER H . 7094 1
535 . 1 1 83 83 SER HA H 1 4.647 0.01 . 1 . . . . 83 SER HA . 7094 1
536 . 1 1 83 83 SER HB2 H 1 4.376 0.01 . 2 . . . . 83 SER HB2 . 7094 1
537 . 1 1 83 83 SER HB3 H 1 3.876 0.01 . 2 . . . . 83 SER HB3 . 7094 1
538 . 1 1 83 83 SER N N 15 117.01 0.26 . 1 . . . . 83 SER N . 7094 1
539 . 1 1 84 84 GLY H H 1 7.807 0.01 . 1 . . . . 84 GLY H . 7094 1
540 . 1 1 84 84 GLY HA2 H 1 4.027 0.01 . 2 . . . . 84 GLY HA2 . 7094 1
541 . 1 1 84 84 GLY HA3 H 1 3.849 0.01 . 2 . . . . 84 GLY HA3 . 7094 1
542 . 1 1 84 84 GLY N N 15 110.53 0.26 . 1 . . . . 84 GLY N . 7094 1
543 . 1 1 85 85 GLU H H 1 8.271 0.01 . 1 . . . . 85 GLU H . 7094 1
544 . 1 1 85 85 GLU HA H 1 4.226 0.01 . 1 . . . . 85 GLU HA . 7094 1
545 . 1 1 85 85 GLU N N 15 120.12 0.26 . 1 . . . . 85 GLU N . 7094 1
546 . 1 1 86 86 LEU H H 1 8.404 0.01 . 1 . . . . 86 LEU H . 7094 1
547 . 1 1 86 86 LEU HA H 1 4.694 0.01 . 1 . . . . 86 LEU HA . 7094 1
548 . 1 1 86 86 LEU HG H 1 1.514 0.01 . 1 . . . . 86 LEU HG . 7094 1
549 . 1 1 86 86 LEU N N 15 126.14 0.26 . 1 . . . . 86 LEU N . 7094 1
550 . 1 1 87 87 THR H H 1 8.533 0.01 . 1 . . . . 87 THR H . 7094 1
551 . 1 1 87 87 THR HA H 1 4.46 0.01 . 1 . . . . 87 THR HA . 7094 1
552 . 1 1 87 87 THR HB H 1 4.347 0.01 . 1 . . . . 87 THR HB . 7094 1
553 . 1 1 87 87 THR HG21 H 1 1.109 0.01 . 1 . . . . 87 THR HG2 . 7094 1
554 . 1 1 87 87 THR HG22 H 1 1.109 0.01 . 1 . . . . 87 THR HG2 . 7094 1
555 . 1 1 87 87 THR HG23 H 1 1.109 0.01 . 1 . . . . 87 THR HG2 . 7094 1
556 . 1 1 87 87 THR N N 15 113.5 0.26 . 1 . . . . 87 THR N . 7094 1
557 . 1 1 88 88 ASP H H 1 8.165 0.01 . 1 . . . . 88 ASP H . 7094 1
558 . 1 1 88 88 ASP HA H 1 4.625 0.01 . 1 . . . . 88 ASP HA . 7094 1
559 . 1 1 88 88 ASP N N 15 122.24 0.26 . 1 . . . . 88 ASP N . 7094 1
560 . 1 1 89 89 PHE H H 1 9.112 0.01 . 1 . . . . 89 PHE H . 7094 1
561 . 1 1 89 89 PHE HA H 1 5.125 0.01 . 1 . . . . 89 PHE HA . 7094 1
562 . 1 1 89 89 PHE HB2 H 1 3.112 0.01 . 2 . . . . 89 PHE HB2 . 7094 1
563 . 1 1 89 89 PHE HB3 H 1 2.666 0.01 . 2 . . . . 89 PHE HB3 . 7094 1
564 . 1 1 89 89 PHE HD1 H 1 6.551 0.01 . 1 . . . . 89 PHE HD . 7094 1
565 . 1 1 89 89 PHE HD2 H 1 6.551 0.01 . 1 . . . . 89 PHE HD . 7094 1
566 . 1 1 89 89 PHE HE1 H 1 6.947 0.01 . 1 . . . . 89 PHE HE . 7094 1
567 . 1 1 89 89 PHE HE2 H 1 6.947 0.01 . 1 . . . . 89 PHE HE . 7094 1
568 . 1 1 89 89 PHE HZ H 1 6.709 0.01 . 1 . . . . 89 PHE HZ . 7094 1
569 . 1 1 89 89 PHE N N 15 122.54 0.26 . 1 . . . . 89 PHE N . 7094 1
570 . 1 1 90 90 ARG H H 1 7.883 0.01 . 1 . . . . 90 ARG H . 7094 1
571 . 1 1 90 90 ARG HA H 1 4.724 0.01 . 1 . . . . 90 ARG HA . 7094 1
572 . 1 1 90 90 ARG HE H 1 7.656 0.01 . 1 . . . . 90 ARG HE . 7094 1
573 . 1 1 90 90 ARG N N 15 127.88 0.26 . 1 . . . . 90 ARG N . 7094 1
574 . 1 1 90 90 ARG NE N 15 85.97 0.26 . 1 . . . . 90 ARG NE . 7094 1
575 . 1 1 91 91 ILE H H 1 8.285 0.01 . 1 . . . . 91 ILE H . 7094 1
576 . 1 1 91 91 ILE HA H 1 4.635 0.01 . 1 . . . . 91 ILE HA . 7094 1
577 . 1 1 91 91 ILE HB H 1 1.861 0.01 . 1 . . . . 91 ILE HB . 7094 1
578 . 1 1 91 91 ILE HG13 H 1 0.9 0.01 . 2 . . . . 91 ILE HG13 . 7094 1
579 . 1 1 91 91 ILE N N 15 119.35 0.26 . 1 . . . . 91 ILE N . 7094 1
580 . 1 1 92 92 ARG H H 1 8.581 0.01 . 1 . . . . 92 ARG H . 7094 1
581 . 1 1 92 92 ARG HA H 1 4.401 0.01 . 1 . . . . 92 ARG HA . 7094 1
582 . 1 1 92 92 ARG HG2 H 1 1.421 0.01 . 2 . . . . 92 ARG HG2 . 7094 1
583 . 1 1 92 92 ARG HG3 H 1 1.247 0.01 . 2 . . . . 92 ARG HG3 . 7094 1
584 . 1 1 92 92 ARG HD2 H 1 2.627 0.01 . 2 . . . . 92 ARG HD2 . 7094 1
585 . 1 1 92 92 ARG HD3 H 1 2.554 0.01 . 2 . . . . 92 ARG HD3 . 7094 1
586 . 1 1 92 92 ARG N N 15 132.45 0.26 . 1 . . . . 92 ARG N . 7094 1
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