Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 11595
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err 0.002
_Assigned_chem_shift_list.Chem_shift_13C_err 0.005
_Assigned_chem_shift_list.Chem_shift_15N_err 0.005
_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
2 '3D HNCO' 1 $sample_1 isotropic 11595 1
3 '3D CBCA(CO)NH' 1 $sample_1 isotropic 11595 1
4 '3D HNCACB' 1 $sample_1 isotropic 11595 1
5 '3D HNCA' 1 $sample_1 isotropic 11595 1
6 '3D HBHA(CO)NH' 1 $sample_1 isotropic 11595 1
8 '3D HCCH-TOCSY' 1 $sample_1 isotropic 11595 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 3 3 ALA HA H 1 4.191 0.005 . . . . . A 3 ALA HA . 11595 1
2 . 1 1 3 3 ALA HB1 H 1 1.461 0.002 . . . . . A 3 ALA HB1 . 11595 1
3 . 1 1 3 3 ALA HB2 H 1 1.461 0.002 . . . . . A 3 ALA HB2 . 11595 1
4 . 1 1 3 3 ALA HB3 H 1 1.461 0.002 . . . . . A 3 ALA HB3 . 11595 1
5 . 1 1 3 3 ALA CA C 13 54.665 0.077 . . . . . A 3 ALA CA . 11595 1
6 . 1 1 3 3 ALA CB C 13 18.651 0.199 . . . . . A 3 ALA CB . 11595 1
7 . 1 1 4 4 GLU H H 1 8.446 0.004 . . . . . A 4 GLU H . 11595 1
8 . 1 1 4 4 GLU HA H 1 4.152 0.016 . . . . . A 4 GLU HA . 11595 1
9 . 1 1 4 4 GLU HB2 H 1 2.359 0.001 . . . . . A 4 GLU HB2 . 11595 1
10 . 1 1 4 4 GLU HB3 H 1 2.118 0.005 . . . . . A 4 GLU HB3 . 11595 1
11 . 1 1 4 4 GLU CA C 13 59.635 0.001 . . . . . A 4 GLU CA . 11595 1
12 . 1 1 4 4 GLU CB C 13 29.917 0.003 . . . . . A 4 GLU CB . 11595 1
13 . 1 1 4 4 GLU N N 15 118.659 0.024 . . . . . A 4 GLU N . 11595 1
14 . 1 1 5 5 THR H H 1 7.867 0.004 . . . . . A 5 THR H . 11595 1
15 . 1 1 5 5 THR HA H 1 3.991 0.008 . . . . . A 5 THR HA . 11595 1
16 . 1 1 5 5 THR HB H 1 4.148 0.002 . . . . . A 5 THR HB . 11595 1
17 . 1 1 5 5 THR HG21 H 1 1.276 0.002 . . . . . A 5 THR HG21 . 11595 1
18 . 1 1 5 5 THR HG22 H 1 1.276 0.002 . . . . . A 5 THR HG22 . 11595 1
19 . 1 1 5 5 THR HG23 H 1 1.276 0.002 . . . . . A 5 THR HG23 . 11595 1
20 . 1 1 5 5 THR CA C 13 65.283 0.320 . . . . . A 5 THR CA . 11595 1
21 . 1 1 5 5 THR CB C 13 69.084 0.041 . . . . . A 5 THR CB . 11595 1
22 . 1 1 5 5 THR N N 15 115.363 0.294 . . . . . A 5 THR N . 11595 1
23 . 1 1 6 6 GLN H H 1 8.209 0.003 . . . . . A 6 GLN H . 11595 1
24 . 1 1 6 6 GLN HA H 1 4.014 0.010 . . . . . A 6 GLN HA . 11595 1
25 . 1 1 6 6 GLN HB2 H 1 2.118 0.003 . . . . . A 6 GLN HB2 . 11595 1
26 . 1 1 6 6 GLN HB3 H 1 2.118 0.003 . . . . . A 6 GLN HB3 . 11595 1
27 . 1 1 6 6 GLN HG2 H 1 2.308 0.005 . . . . . A 6 GLN HG2 . 11595 1
28 . 1 1 6 6 GLN HG3 H 1 2.435 0.003 . . . . . A 6 GLN HG3 . 11595 1
29 . 1 1 6 6 GLN HE21 H 1 6.885 0.002 . . . . . A 6 GLN HE21 . 11595 1
30 . 1 1 6 6 GLN HE22 H 1 7.332 0.001 . . . . . A 6 GLN HE22 . 11595 1
31 . 1 1 6 6 GLN CA C 13 59.149 0.120 . . . . . A 6 GLN CA . 11595 1
32 . 1 1 6 6 GLN CB C 13 28.845 0.008 . . . . . A 6 GLN CB . 11595 1
33 . 1 1 6 6 GLN CG C 13 34.066 0.007 . . . . . A 6 GLN CG . 11595 1
34 . 1 1 6 6 GLN N N 15 120.675 0.110 . . . . . A 6 GLN N . 11595 1
35 . 1 1 6 6 GLN NE2 N 15 111.637 0.085 . . . . . A 6 GLN NE2 . 11595 1
36 . 1 1 7 7 MET H H 1 7.874 0.005 . . . . . A 7 MET H . 11595 1
37 . 1 1 7 7 MET HA H 1 4.169 0.005 . . . . . A 7 MET HA . 11595 1
38 . 1 1 7 7 MET HB2 H 1 1.351 0.006 . . . . . A 7 MET HB2 . 11595 1
39 . 1 1 7 7 MET HB3 H 1 1.826 0.002 . . . . . A 7 MET HB3 . 11595 1
40 . 1 1 7 7 MET HG2 H 1 2.426 0.002 . . . . . A 7 MET HG2 . 11595 1
41 . 1 1 7 7 MET HG3 H 1 2.470 0.009 . . . . . A 7 MET HG3 . 11595 1
42 . 1 1 7 7 MET CA C 13 57.721 0.122 . . . . . A 7 MET CA . 11595 1
43 . 1 1 7 7 MET CB C 13 31.582 0.195 . . . . . A 7 MET CB . 11595 1
44 . 1 1 7 7 MET CG C 13 32.684 0.261 . . . . . A 7 MET CG . 11595 1
45 . 1 1 7 7 MET N N 15 118.963 0.088 . . . . . A 7 MET N . 11595 1
46 . 1 1 8 8 GLU H H 1 7.881 0.002 . . . . . A 8 GLU H . 11595 1
47 . 1 1 8 8 GLU HA H 1 3.441 0.007 . . . . . A 8 GLU HA . 11595 1
48 . 1 1 8 8 GLU HB2 H 1 1.949 0.004 . . . . . A 8 GLU HB2 . 11595 1
49 . 1 1 8 8 GLU HB3 H 1 2.268 0.006 . . . . . A 8 GLU HB3 . 11595 1
50 . 1 1 8 8 GLU HG2 H 1 2.039 0.002 . . . . . A 8 GLU HG2 . 11595 1
51 . 1 1 8 8 GLU HG3 H 1 2.432 0.005 . . . . . A 8 GLU HG3 . 11595 1
52 . 1 1 8 8 GLU CA C 13 60.698 0.153 . . . . . A 8 GLU CA . 11595 1
53 . 1 1 8 8 GLU CB C 13 29.787 0.143 . . . . . A 8 GLU CB . 11595 1
54 . 1 1 8 8 GLU CG C 13 37.550 0.169 . . . . . A 8 GLU CG . 11595 1
55 . 1 1 8 8 GLU N N 15 118.788 0.071 . . . . . A 8 GLU N . 11595 1
56 . 1 1 9 9 ARG H H 1 7.918 0.002 . . . . . A 9 ARG H . 11595 1
57 . 1 1 9 9 ARG HA H 1 3.904 0.002 . . . . . A 9 ARG HA . 11595 1
58 . 1 1 9 9 ARG HB2 H 1 1.931 0.001 . . . . . A 9 ARG HB2 . 11595 1
59 . 1 1 9 9 ARG HB3 H 1 1.931 0.001 . . . . . A 9 ARG HB3 . 11595 1
60 . 1 1 9 9 ARG HG2 H 1 1.749 0.002 . . . . . A 9 ARG HG2 . 11595 1
61 . 1 1 9 9 ARG HG3 H 1 1.749 0.002 . . . . . A 9 ARG HG3 . 11595 1
62 . 1 1 9 9 ARG HD2 H 1 3.163 0.002 . . . . . A 9 ARG HD2 . 11595 1
63 . 1 1 9 9 ARG HD3 H 1 3.163 0.002 . . . . . A 9 ARG HD3 . 11595 1
64 . 1 1 9 9 ARG CA C 13 58.773 0.082 . . . . . A 9 ARG CA . 11595 1
65 . 1 1 9 9 ARG CB C 13 29.524 0.182 . . . . . A 9 ARG CB . 11595 1
66 . 1 1 9 9 ARG CG C 13 26.764 0.023 . . . . . A 9 ARG CG . 11595 1
67 . 1 1 9 9 ARG CD C 13 42.892 0.042 . . . . . A 9 ARG CD . 11595 1
68 . 1 1 9 9 ARG N N 15 116.604 0.104 . . . . . A 9 ARG N . 11595 1
69 . 1 1 10 10 LYS H H 1 7.681 0.023 . . . . . A 10 LYS H . 11595 1
70 . 1 1 10 10 LYS HA H 1 4.119 0.007 . . . . . A 10 LYS HA . 11595 1
71 . 1 1 10 10 LYS HB2 H 1 2.016 0.001 . . . . . A 10 LYS HB2 . 11595 1
72 . 1 1 10 10 LYS HB3 H 1 1.819 0.002 . . . . . A 10 LYS HB3 . 11595 1
73 . 1 1 10 10 LYS HG2 H 1 1.492 0.002 . . . . . A 10 LYS HG2 . 11595 1
74 . 1 1 10 10 LYS HG3 H 1 1.694 0.012 . . . . . A 10 LYS HG3 . 11595 1
75 . 1 1 10 10 LYS HE2 H 1 2.950 0.001 . . . . . A 10 LYS HE2 . 11595 1
76 . 1 1 10 10 LYS HE3 H 1 3.166 0.002 . . . . . A 10 LYS HE3 . 11595 1
77 . 1 1 10 10 LYS CA C 13 59.679 0.101 . . . . . A 10 LYS CA . 11595 1
78 . 1 1 10 10 LYS CB C 13 32.831 0.200 . . . . . A 10 LYS CB . 11595 1
79 . 1 1 10 10 LYS CG C 13 25.621 0.259 . . . . . A 10 LYS CG . 11595 1
80 . 1 1 10 10 LYS CD C 13 29.347 0.005 . . . . . A 10 LYS CD . 11595 1
81 . 1 1 10 10 LYS CE C 13 42.029 0.045 . . . . . A 10 LYS CE . 11595 1
82 . 1 1 10 10 LYS N N 15 119.137 0.066 . . . . . A 10 LYS N . 11595 1
83 . 1 1 11 11 ILE H H 1 7.709 0.002 . . . . . A 11 ILE H . 11595 1
84 . 1 1 11 11 ILE HA H 1 3.411 0.006 . . . . . A 11 ILE HA . 11595 1
85 . 1 1 11 11 ILE HB H 1 1.830 0.002 . . . . . A 11 ILE HB . 11595 1
86 . 1 1 11 11 ILE HG12 H 1 1.674 0.002 . . . . . A 11 ILE HG12 . 11595 1
87 . 1 1 11 11 ILE HG13 H 1 1.674 0.002 . . . . . A 11 ILE HG13 . 11595 1
88 . 1 1 11 11 ILE HG21 H 1 0.748 0.007 . . . . . A 11 ILE HG21 . 11595 1
89 . 1 1 11 11 ILE HG22 H 1 0.748 0.007 . . . . . A 11 ILE HG22 . 11595 1
90 . 1 1 11 11 ILE HG23 H 1 0.748 0.007 . . . . . A 11 ILE HG23 . 11595 1
91 . 1 1 11 11 ILE HD11 H 1 0.624 0.006 . . . . . A 11 ILE HD11 . 11595 1
92 . 1 1 11 11 ILE HD12 H 1 0.624 0.006 . . . . . A 11 ILE HD12 . 11595 1
93 . 1 1 11 11 ILE HD13 H 1 0.624 0.006 . . . . . A 11 ILE HD13 . 11595 1
94 . 1 1 11 11 ILE CA C 13 66.271 0.096 . . . . . A 11 ILE CA . 11595 1
95 . 1 1 11 11 ILE CB C 13 38.204 0.024 . . . . . A 11 ILE CB . 11595 1
96 . 1 1 11 11 ILE CG1 C 13 30.057 0.005 . . . . . A 11 ILE CG1 . 11595 1
97 . 1 1 11 11 ILE CD1 C 13 14.928 0.005 . . . . . A 11 ILE CD1 . 11595 1
98 . 1 1 11 11 ILE N N 15 121.244 0.055 . . . . . A 11 ILE N . 11595 1
99 . 1 1 12 12 ILE H H 1 8.029 0.006 . . . . . A 12 ILE H . 11595 1
100 . 1 1 12 12 ILE HA H 1 3.604 0.002 . . . . . A 12 ILE HA . 11595 1
101 . 1 1 12 12 ILE HB H 1 2.014 0.005 . . . . . A 12 ILE HB . 11595 1
102 . 1 1 12 12 ILE HG12 H 1 1.246 0.003 . . . . . A 12 ILE HG12 . 11595 1
103 . 1 1 12 12 ILE HG13 H 1 1.557 0.010 . . . . . A 12 ILE HG13 . 11595 1
104 . 1 1 12 12 ILE HG21 H 1 0.957 0.001 . . . . . A 12 ILE HG21 . 11595 1
105 . 1 1 12 12 ILE HG22 H 1 0.957 0.001 . . . . . A 12 ILE HG22 . 11595 1
106 . 1 1 12 12 ILE HG23 H 1 0.957 0.001 . . . . . A 12 ILE HG23 . 11595 1
107 . 1 1 12 12 ILE HD11 H 1 0.733 0.004 . . . . . A 12 ILE HD11 . 11595 1
108 . 1 1 12 12 ILE HD12 H 1 0.733 0.004 . . . . . A 12 ILE HD12 . 11595 1
109 . 1 1 12 12 ILE HD13 H 1 0.733 0.004 . . . . . A 12 ILE HD13 . 11595 1
110 . 1 1 12 12 ILE CA C 13 64.515 0.125 . . . . . A 12 ILE CA . 11595 1
111 . 1 1 12 12 ILE CB C 13 37.198 0.195 . . . . . A 12 ILE CB . 11595 1
112 . 1 1 12 12 ILE CG1 C 13 28.307 0.170 . . . . . A 12 ILE CG1 . 11595 1
113 . 1 1 12 12 ILE CD1 C 13 12.277 0.128 . . . . . A 12 ILE CD1 . 11595 1
114 . 1 1 12 12 ILE N N 15 120.829 0.067 . . . . . A 12 ILE N . 11595 1
115 . 1 1 13 13 ASP H H 1 8.645 0.003 . . . . . A 13 ASP H . 11595 1
116 . 1 1 13 13 ASP HA H 1 4.362 0.003 . . . . . A 13 ASP HA . 11595 1
117 . 1 1 13 13 ASP HB2 H 1 2.602 0.003 . . . . . A 13 ASP HB2 . 11595 1
118 . 1 1 13 13 ASP HB3 H 1 2.782 0.004 . . . . . A 13 ASP HB3 . 11595 1
119 . 1 1 13 13 ASP CA C 13 57.822 0.002 . . . . . A 13 ASP CA . 11595 1
120 . 1 1 13 13 ASP CB C 13 40.622 0.045 . . . . . A 13 ASP CB . 11595 1
121 . 1 1 13 13 ASP N N 15 118.931 0.076 . . . . . A 13 ASP N . 11595 1
122 . 1 1 14 14 PHE H H 1 8.066 0.004 . . . . . A 14 PHE H . 11595 1
123 . 1 1 14 14 PHE HA H 1 4.076 0.003 . . . . . A 14 PHE HA . 11595 1
124 . 1 1 14 14 PHE HB2 H 1 3.152 0.006 . . . . . A 14 PHE HB2 . 11595 1
125 . 1 1 14 14 PHE HB3 H 1 3.276 0.003 . . . . . A 14 PHE HB3 . 11595 1
126 . 1 1 14 14 PHE HD1 H 1 7.067 0.008 . . . . . A 14 PHE HD1 . 11595 1
127 . 1 1 14 14 PHE HD2 H 1 7.067 0.008 . . . . . A 14 PHE HD2 . 11595 1
128 . 1 1 14 14 PHE HE1 H 1 7.272 0.001 . . . . . A 14 PHE HE1 . 11595 1
129 . 1 1 14 14 PHE HE2 H 1 7.272 0.001 . . . . . A 14 PHE HE2 . 11595 1
130 . 1 1 14 14 PHE CA C 13 62.790 0.006 . . . . . A 14 PHE CA . 11595 1
131 . 1 1 14 14 PHE CB C 13 39.346 0.010 . . . . . A 14 PHE CB . 11595 1
132 . 1 1 14 14 PHE N N 15 121.052 0.039 . . . . . A 14 PHE N . 11595 1
133 . 1 1 15 15 LEU H H 1 8.354 0.001 . . . . . A 15 LEU H . 11595 1
134 . 1 1 15 15 LEU HA H 1 4.117 0.009 . . . . . A 15 LEU HA . 11595 1
135 . 1 1 15 15 LEU HB2 H 1 1.325 0.012 . . . . . A 15 LEU HB2 . 11595 1
136 . 1 1 15 15 LEU HB3 H 1 2.105 0.006 . . . . . A 15 LEU HB3 . 11595 1
137 . 1 1 15 15 LEU HG H 1 1.975 0.004 . . . . . A 15 LEU HG . 11595 1
138 . 1 1 15 15 LEU HD11 H 1 1.026 0.001 . . . . . A 15 LEU HD11 . 11595 1
139 . 1 1 15 15 LEU HD12 H 1 1.026 0.001 . . . . . A 15 LEU HD12 . 11595 1
140 . 1 1 15 15 LEU HD13 H 1 1.026 0.001 . . . . . A 15 LEU HD13 . 11595 1
141 . 1 1 15 15 LEU HD21 H 1 0.658 0.008 . . . . . A 15 LEU HD21 . 11595 1
142 . 1 1 15 15 LEU HD22 H 1 0.658 0.008 . . . . . A 15 LEU HD22 . 11595 1
143 . 1 1 15 15 LEU HD23 H 1 0.658 0.008 . . . . . A 15 LEU HD23 . 11595 1
144 . 1 1 15 15 LEU CA C 13 57.552 0.115 . . . . . A 15 LEU CA . 11595 1
145 . 1 1 15 15 LEU CB C 13 42.400 0.128 . . . . . A 15 LEU CB . 11595 1
146 . 1 1 15 15 LEU CG C 13 26.123 0.005 . . . . . A 15 LEU CG . 11595 1
147 . 1 1 15 15 LEU CD1 C 13 23.035 0.005 . . . . . A 15 LEU CD1 . 11595 1
148 . 1 1 15 15 LEU N N 15 121.103 0.056 . . . . . A 15 LEU N . 11595 1
149 . 1 1 16 16 ARG H H 1 8.934 0.004 . . . . . A 16 ARG H . 11595 1
150 . 1 1 16 16 ARG HA H 1 3.838 0.003 . . . . . A 16 ARG HA . 11595 1
151 . 1 1 16 16 ARG HB2 H 1 1.963 0.002 . . . . . A 16 ARG HB2 . 11595 1
152 . 1 1 16 16 ARG HB3 H 1 1.963 0.002 . . . . . A 16 ARG HB3 . 11595 1
153 . 1 1 16 16 ARG HG2 H 1 1.590 0.002 . . . . . A 16 ARG HG2 . 11595 1
154 . 1 1 16 16 ARG HG3 H 1 1.715 0.002 . . . . . A 16 ARG HG3 . 11595 1
155 . 1 1 16 16 ARG HD2 H 1 3.230 0.002 . . . . . A 16 ARG HD2 . 11595 1
156 . 1 1 16 16 ARG HD3 H 1 3.230 0.002 . . . . . A 16 ARG HD3 . 11595 1
157 . 1 1 16 16 ARG CA C 13 60.058 0.094 . . . . . A 16 ARG CA . 11595 1
158 . 1 1 16 16 ARG CB C 13 30.155 0.138 . . . . . A 16 ARG CB . 11595 1
159 . 1 1 16 16 ARG CG C 13 27.795 0.005 . . . . . A 16 ARG CG . 11595 1
160 . 1 1 16 16 ARG CD C 13 43.019 0.017 . . . . . A 16 ARG CD . 11595 1
161 . 1 1 16 16 ARG N N 15 122.293 0.088 . . . . . A 16 ARG N . 11595 1
162 . 1 1 17 17 GLN H H 1 7.709 0.005 . . . . . A 17 GLN H . 11595 1
163 . 1 1 17 17 GLN HA H 1 4.092 0.012 . . . . . A 17 GLN HA . 11595 1
164 . 1 1 17 17 GLN HB2 H 1 1.934 0.009 . . . . . A 17 GLN HB2 . 11595 1
165 . 1 1 17 17 GLN HB3 H 1 1.934 0.009 . . . . . A 17 GLN HB3 . 11595 1
166 . 1 1 17 17 GLN HG2 H 1 2.341 0.013 . . . . . A 17 GLN HG2 . 11595 1
167 . 1 1 17 17 GLN HG3 H 1 2.341 0.013 . . . . . A 17 GLN HG3 . 11595 1
168 . 1 1 17 17 GLN HE21 H 1 6.795 0.002 . . . . . A 17 GLN HE21 . 11595 1
169 . 1 1 17 17 GLN HE22 H 1 7.411 0.001 . . . . . A 17 GLN HE22 . 11595 1
170 . 1 1 17 17 GLN CA C 13 57.884 0.026 . . . . . A 17 GLN CA . 11595 1
171 . 1 1 17 17 GLN CB C 13 29.977 0.038 . . . . . A 17 GLN CB . 11595 1
172 . 1 1 17 17 GLN N N 15 115.029 0.124 . . . . . A 17 GLN N . 11595 1
173 . 1 1 17 17 GLN NE2 N 15 111.581 0.040 . . . . . A 17 GLN NE2 . 11595 1
174 . 1 1 18 18 ASN H H 1 8.310 0.005 . . . . . A 18 ASN H . 11595 1
175 . 1 1 18 18 ASN HA H 1 4.488 0.004 . . . . . A 18 ASN HA . 11595 1
176 . 1 1 18 18 ASN HB2 H 1 2.138 0.005 . . . . . A 18 ASN HB2 . 11595 1
177 . 1 1 18 18 ASN HB3 H 1 1.623 0.005 . . . . . A 18 ASN HB3 . 11595 1
178 . 1 1 18 18 ASN HD21 H 1 6.120 0.003 . . . . . A 18 ASN HD21 . 11595 1
179 . 1 1 18 18 ASN HD22 H 1 6.954 0.002 . . . . . A 18 ASN HD22 . 11595 1
180 . 1 1 18 18 ASN CA C 13 54.530 0.134 . . . . . A 18 ASN CA . 11595 1
181 . 1 1 18 18 ASN CB C 13 41.068 0.112 . . . . . A 18 ASN CB . 11595 1
182 . 1 1 18 18 ASN N N 15 114.527 0.100 . . . . . A 18 ASN N . 11595 1
183 . 1 1 18 18 ASN ND2 N 15 117.713 0.082 . . . . . A 18 ASN ND2 . 11595 1
184 . 1 1 19 19 GLY H H 1 7.933 0.003 . . . . . A 19 GLY H . 11595 1
185 . 1 1 19 19 GLY HA2 H 1 3.909 0.003 . . . . . A 19 GLY HA2 . 11595 1
186 . 1 1 19 19 GLY HA3 H 1 4.210 0.004 . . . . . A 19 GLY HA3 . 11595 1
187 . 1 1 19 19 GLY CA C 13 44.385 0.054 . . . . . A 19 GLY CA . 11595 1
188 . 1 1 19 19 GLY N N 15 109.469 0.160 . . . . . A 19 GLY N . 11595 1
189 . 1 1 20 20 LYS H H 1 7.941 0.006 . . . . . A 20 LYS H . 11595 1
190 . 1 1 20 20 LYS HA H 1 4.647 0.003 . . . . . A 20 LYS HA . 11595 1
191 . 1 1 20 20 LYS HB2 H 1 1.642 0.006 . . . . . A 20 LYS HB2 . 11595 1
192 . 1 1 20 20 LYS HB3 H 1 1.642 0.006 . . . . . A 20 LYS HB3 . 11595 1
193 . 1 1 20 20 LYS HG2 H 1 1.447 0.007 . . . . . A 20 LYS HG2 . 11595 1
194 . 1 1 20 20 LYS HG3 H 1 1.447 0.007 . . . . . A 20 LYS HG3 . 11595 1
195 . 1 1 20 20 LYS HD2 H 1 1.258 0.002 . . . . . A 20 LYS HD2 . 11595 1
196 . 1 1 20 20 LYS HD3 H 1 1.258 0.002 . . . . . A 20 LYS HD3 . 11595 1
197 . 1 1 20 20 LYS HE2 H 1 2.989 0.002 . . . . . A 20 LYS HE2 . 11595 1
198 . 1 1 20 20 LYS HE3 H 1 2.989 0.002 . . . . . A 20 LYS HE3 . 11595 1
199 . 1 1 20 20 LYS CA C 13 56.847 0.058 . . . . . A 20 LYS CA . 11595 1
200 . 1 1 20 20 LYS CB C 13 32.271 0.005 . . . . . A 20 LYS CB . 11595 1
201 . 1 1 20 20 LYS N N 15 117.664 0.036 . . . . . A 20 LYS N . 11595 1
202 . 1 1 21 21 SER H H 1 8.780 0.003 . . . . . A 21 SER H . 11595 1
203 . 1 1 21 21 SER HA H 1 5.232 0.004 . . . . . A 21 SER HA . 11595 1
204 . 1 1 21 21 SER HB2 H 1 3.881 0.003 . . . . . A 21 SER HB2 . 11595 1
205 . 1 1 21 21 SER HB3 H 1 3.670 0.005 . . . . . A 21 SER HB3 . 11595 1
206 . 1 1 21 21 SER CA C 13 58.464 0.156 . . . . . A 21 SER CA . 11595 1
207 . 1 1 21 21 SER CB C 13 69.153 0.071 . . . . . A 21 SER CB . 11595 1
208 . 1 1 21 21 SER N N 15 117.273 0.055 . . . . . A 21 SER N . 11595 1
209 . 1 1 22 22 ILE H H 1 8.548 0.005 . . . . . A 22 ILE H . 11595 1
210 . 1 1 22 22 ILE HA H 1 4.295 0.002 . . . . . A 22 ILE HA . 11595 1
211 . 1 1 22 22 ILE HG12 H 1 1.425 0.002 . . . . . A 22 ILE HG12 . 11595 1
212 . 1 1 22 22 ILE HG13 H 1 1.425 0.002 . . . . . A 22 ILE HG13 . 11595 1
213 . 1 1 22 22 ILE HG21 H 1 1.024 0.002 . . . . . A 22 ILE HG21 . 11595 1
214 . 1 1 22 22 ILE HG22 H 1 1.024 0.002 . . . . . A 22 ILE HG22 . 11595 1
215 . 1 1 22 22 ILE HG23 H 1 1.024 0.002 . . . . . A 22 ILE HG23 . 11595 1
216 . 1 1 22 22 ILE HD11 H 1 0.748 0.002 . . . . . A 22 ILE HD11 . 11595 1
217 . 1 1 22 22 ILE HD12 H 1 0.748 0.002 . . . . . A 22 ILE HD12 . 11595 1
218 . 1 1 22 22 ILE HD13 H 1 0.748 0.002 . . . . . A 22 ILE HD13 . 11595 1
219 . 1 1 22 22 ILE CA C 13 61.026 0.002 . . . . . A 22 ILE CA . 11595 1
220 . 1 1 22 22 ILE CB C 13 39.422 0.002 . . . . . A 22 ILE CB . 11595 1
221 . 1 1 22 22 ILE N N 15 117.965 0.044 . . . . . A 22 ILE N . 11595 1
222 . 1 1 23 23 ALA H H 1 9.924 0.003 . . . . . A 23 ALA H . 11595 1
223 . 1 1 23 23 ALA HA H 1 3.759 0.007 . . . . . A 23 ALA HA . 11595 1
224 . 1 1 23 23 ALA HB1 H 1 1.401 0.005 . . . . . A 23 ALA HB1 . 11595 1
225 . 1 1 23 23 ALA HB2 H 1 1.401 0.005 . . . . . A 23 ALA HB2 . 11595 1
226 . 1 1 23 23 ALA HB3 H 1 1.401 0.005 . . . . . A 23 ALA HB3 . 11595 1
227 . 1 1 23 23 ALA CA C 13 56.410 0.053 . . . . . A 23 ALA CA . 11595 1
228 . 1 1 23 23 ALA CB C 13 18.996 0.040 . . . . . A 23 ALA CB . 11595 1
229 . 1 1 23 23 ALA N N 15 126.307 0.162 . . . . . A 23 ALA N . 11595 1
230 . 1 1 24 24 LEU H H 1 8.705 0.003 . . . . . A 24 LEU H . 11595 1
231 . 1 1 24 24 LEU HA H 1 3.871 0.004 . . . . . A 24 LEU HA . 11595 1
232 . 1 1 24 24 LEU HB2 H 1 1.623 0.002 . . . . . A 24 LEU HB2 . 11595 1
233 . 1 1 24 24 LEU HB3 H 1 1.662 0.008 . . . . . A 24 LEU HB3 . 11595 1
234 . 1 1 24 24 LEU HG H 1 1.011 0.002 . . . . . A 24 LEU HG . 11595 1
235 . 1 1 24 24 LEU HD11 H 1 0.633 0.002 . . . . . A 24 LEU HD11 . 11595 1
236 . 1 1 24 24 LEU HD12 H 1 0.633 0.002 . . . . . A 24 LEU HD12 . 11595 1
237 . 1 1 24 24 LEU HD13 H 1 0.633 0.002 . . . . . A 24 LEU HD13 . 11595 1
238 . 1 1 24 24 LEU HD21 H 1 0.774 0.003 . . . . . A 24 LEU HD21 . 11595 1
239 . 1 1 24 24 LEU HD22 H 1 0.774 0.003 . . . . . A 24 LEU HD22 . 11595 1
240 . 1 1 24 24 LEU HD23 H 1 0.774 0.003 . . . . . A 24 LEU HD23 . 11595 1
241 . 1 1 24 24 LEU CA C 13 58.778 0.004 . . . . . A 24 LEU CA . 11595 1
242 . 1 1 24 24 LEU CB C 13 42.894 0.014 . . . . . A 24 LEU CB . 11595 1
243 . 1 1 24 24 LEU N N 15 116.933 0.054 . . . . . A 24 LEU N . 11595 1
244 . 1 1 25 25 THR H H 1 6.930 0.006 . . . . . A 25 THR H . 11595 1
245 . 1 1 25 25 THR HA H 1 3.867 0.006 . . . . . A 25 THR HA . 11595 1
246 . 1 1 25 25 THR HB H 1 4.297 0.003 . . . . . A 25 THR HB . 11595 1
247 . 1 1 25 25 THR HG1 H 1 5.236 0.002 . . . . . A 25 THR HG1 . 11595 1
248 . 1 1 25 25 THR HG21 H 1 1.409 0.007 . . . . . A 25 THR HG21 . 11595 1
249 . 1 1 25 25 THR HG22 H 1 1.409 0.007 . . . . . A 25 THR HG22 . 11595 1
250 . 1 1 25 25 THR HG23 H 1 1.409 0.007 . . . . . A 25 THR HG23 . 11595 1
251 . 1 1 25 25 THR CA C 13 66.066 0.032 . . . . . A 25 THR CA . 11595 1
252 . 1 1 25 25 THR CB C 13 69.173 0.179 . . . . . A 25 THR CB . 11595 1
253 . 1 1 25 25 THR CG2 C 13 22.731 0.214 . . . . . A 25 THR CG2 . 11595 1
254 . 1 1 25 25 THR N N 15 115.406 0.074 . . . . . A 25 THR N . 11595 1
255 . 1 1 26 26 ILE H H 1 7.160 0.002 . . . . . A 26 ILE H . 11595 1
256 . 1 1 26 26 ILE HA H 1 3.788 0.070 . . . . . A 26 ILE HA . 11595 1
257 . 1 1 26 26 ILE HB H 1 1.697 0.009 . . . . . A 26 ILE HB . 11595 1
258 . 1 1 26 26 ILE HG12 H 1 1.747 0.002 . . . . . A 26 ILE HG12 . 11595 1
259 . 1 1 26 26 ILE HG13 H 1 0.784 0.005 . . . . . A 26 ILE HG13 . 11595 1
260 . 1 1 26 26 ILE HG21 H 1 0.476 0.006 . . . . . A 26 ILE HG21 . 11595 1
261 . 1 1 26 26 ILE HG22 H 1 0.476 0.006 . . . . . A 26 ILE HG22 . 11595 1
262 . 1 1 26 26 ILE HG23 H 1 0.476 0.006 . . . . . A 26 ILE HG23 . 11595 1
263 . 1 1 26 26 ILE HD11 H 1 0.633 0.003 . . . . . A 26 ILE HD11 . 11595 1
264 . 1 1 26 26 ILE HD12 H 1 0.633 0.003 . . . . . A 26 ILE HD12 . 11595 1
265 . 1 1 26 26 ILE HD13 H 1 0.633 0.003 . . . . . A 26 ILE HD13 . 11595 1
266 . 1 1 26 26 ILE CA C 13 65.394 0.012 . . . . . A 26 ILE CA . 11595 1
267 . 1 1 26 26 ILE CB C 13 38.824 0.084 . . . . . A 26 ILE CB . 11595 1
268 . 1 1 26 26 ILE CG1 C 13 27.410 0.246 . . . . . A 26 ILE CG1 . 11595 1
269 . 1 1 26 26 ILE CG2 C 13 18.012 0.223 . . . . . A 26 ILE CG2 . 11595 1
270 . 1 1 26 26 ILE CD1 C 13 13.959 0.049 . . . . . A 26 ILE CD1 . 11595 1
271 . 1 1 26 26 ILE N N 15 119.577 0.040 . . . . . A 26 ILE N . 11595 1
272 . 1 1 27 27 ALA H H 1 8.301 0.003 . . . . . A 27 ALA H . 11595 1
273 . 1 1 27 27 ALA HA H 1 3.577 0.004 . . . . . A 27 ALA HA . 11595 1
274 . 1 1 27 27 ALA HB1 H 1 1.349 0.005 . . . . . A 27 ALA HB1 . 11595 1
275 . 1 1 27 27 ALA HB2 H 1 1.349 0.005 . . . . . A 27 ALA HB2 . 11595 1
276 . 1 1 27 27 ALA HB3 H 1 1.349 0.005 . . . . . A 27 ALA HB3 . 11595 1
277 . 1 1 27 27 ALA CA C 13 56.054 0.144 . . . . . A 27 ALA CA . 11595 1
278 . 1 1 27 27 ALA CB C 13 17.715 0.178 . . . . . A 27 ALA CB . 11595 1
279 . 1 1 27 27 ALA N N 15 118.316 0.097 . . . . . A 27 ALA N . 11595 1
280 . 1 1 28 28 LYS H H 1 7.791 0.004 . . . . . A 28 LYS H . 11595 1
281 . 1 1 28 28 LYS HA H 1 3.971 0.004 . . . . . A 28 LYS HA . 11595 1
282 . 1 1 28 28 LYS HB2 H 1 1.951 0.008 . . . . . A 28 LYS HB2 . 11595 1
283 . 1 1 28 28 LYS HB3 H 1 1.951 0.008 . . . . . A 28 LYS HB3 . 11595 1
284 . 1 1 28 28 LYS HG2 H 1 1.415 0.002 . . . . . A 28 LYS HG2 . 11595 1
285 . 1 1 28 28 LYS HG3 H 1 1.415 0.002 . . . . . A 28 LYS HG3 . 11595 1
286 . 1 1 28 28 LYS CA C 13 59.108 0.106 . . . . . A 28 LYS CA . 11595 1
287 . 1 1 28 28 LYS CB C 13 32.808 0.139 . . . . . A 28 LYS CB . 11595 1
288 . 1 1 28 28 LYS N N 15 116.377 0.059 . . . . . A 28 LYS N . 11595 1
289 . 1 1 29 29 GLU H H 1 7.699 0.001 . . . . . A 29 GLU H . 11595 1
290 . 1 1 29 29 GLU HA H 1 4.151 0.010 . . . . . A 29 GLU HA . 11595 1
291 . 1 1 29 29 GLU HB2 H 1 1.651 0.003 . . . . . A 29 GLU HB2 . 11595 1
292 . 1 1 29 29 GLU HB3 H 1 1.982 0.013 . . . . . A 29 GLU HB3 . 11595 1
293 . 1 1 29 29 GLU HG2 H 1 2.425 0.006 . . . . . A 29 GLU HG2 . 11595 1
294 . 1 1 29 29 GLU HG3 H 1 2.425 0.006 . . . . . A 29 GLU HG3 . 11595 1
295 . 1 1 29 29 GLU CA C 13 58.624 0.035 . . . . . A 29 GLU CA . 11595 1
296 . 1 1 29 29 GLU CB C 13 30.296 0.123 . . . . . A 29 GLU CB . 11595 1
297 . 1 1 29 29 GLU CG C 13 36.047 0.230 . . . . . A 29 GLU CG . 11595 1
298 . 1 1 29 29 GLU N N 15 116.890 0.074 . . . . . A 29 GLU N . 11595 1
299 . 1 1 30 30 ILE H H 1 7.942 0.002 . . . . . A 30 ILE H . 11595 1
300 . 1 1 30 30 ILE HA H 1 4.403 0.002 . . . . . A 30 ILE HA . 11595 1
301 . 1 1 30 30 ILE HB H 1 1.872 0.003 . . . . . A 30 ILE HB . 11595 1
302 . 1 1 30 30 ILE HG12 H 1 1.098 0.006 . . . . . A 30 ILE HG12 . 11595 1
303 . 1 1 30 30 ILE HG13 H 1 1.313 0.008 . . . . . A 30 ILE HG13 . 11595 1
304 . 1 1 30 30 ILE HG21 H 1 0.755 0.005 . . . . . A 30 ILE HG21 . 11595 1
305 . 1 1 30 30 ILE HG22 H 1 0.755 0.005 . . . . . A 30 ILE HG22 . 11595 1
306 . 1 1 30 30 ILE HG23 H 1 0.755 0.005 . . . . . A 30 ILE HG23 . 11595 1
307 . 1 1 30 30 ILE HD11 H 1 0.525 0.006 . . . . . A 30 ILE HD11 . 11595 1
308 . 1 1 30 30 ILE HD12 H 1 0.525 0.006 . . . . . A 30 ILE HD12 . 11595 1
309 . 1 1 30 30 ILE HD13 H 1 0.525 0.006 . . . . . A 30 ILE HD13 . 11595 1
310 . 1 1 30 30 ILE CA C 13 61.564 0.124 . . . . . A 30 ILE CA . 11595 1
311 . 1 1 30 30 ILE CB C 13 38.507 0.201 . . . . . A 30 ILE CB . 11595 1
312 . 1 1 30 30 ILE CG1 C 13 26.010 0.177 . . . . . A 30 ILE CG1 . 11595 1
313 . 1 1 30 30 ILE CG2 C 13 16.788 0.206 . . . . . A 30 ILE CG2 . 11595 1
314 . 1 1 30 30 ILE CD1 C 13 15.184 0.216 . . . . . A 30 ILE CD1 . 11595 1
315 . 1 1 30 30 ILE N N 15 111.697 0.161 . . . . . A 30 ILE N . 11595 1
316 . 1 1 31 31 GLY H H 1 7.686 0.003 . . . . . A 31 GLY H . 11595 1
317 . 1 1 31 31 GLY HA2 H 1 3.818 0.003 . . . . . A 31 GLY HA2 . 11595 1
318 . 1 1 31 31 GLY HA3 H 1 3.993 0.007 . . . . . A 31 GLY HA3 . 11595 1
319 . 1 1 31 31 GLY CA C 13 46.907 0.051 . . . . . A 31 GLY CA . 11595 1
320 . 1 1 31 31 GLY N N 15 110.145 0.183 . . . . . A 31 GLY N . 11595 1
321 . 1 1 32 32 LEU H H 1 7.750 0.001 . . . . . A 32 LEU H . 11595 1
322 . 1 1 32 32 LEU HA H 1 3.578 0.002 . . . . . A 32 LEU HA . 11595 1
323 . 1 1 32 32 LEU HB2 H 1 1.204 0.003 . . . . . A 32 LEU HB2 . 11595 1
324 . 1 1 32 32 LEU HB3 H 1 1.486 0.011 . . . . . A 32 LEU HB3 . 11595 1
325 . 1 1 32 32 LEU HG H 1 1.534 0.010 . . . . . A 32 LEU HG . 11595 1
326 . 1 1 32 32 LEU HD11 H 1 0.825 0.003 . . . . . A 32 LEU HD11 . 11595 1
327 . 1 1 32 32 LEU HD12 H 1 0.825 0.003 . . . . . A 32 LEU HD12 . 11595 1
328 . 1 1 32 32 LEU HD13 H 1 0.825 0.003 . . . . . A 32 LEU HD13 . 11595 1
329 . 1 1 32 32 LEU HD21 H 1 0.941 0.003 . . . . . A 32 LEU HD21 . 11595 1
330 . 1 1 32 32 LEU HD22 H 1 0.941 0.003 . . . . . A 32 LEU HD22 . 11595 1
331 . 1 1 32 32 LEU HD23 H 1 0.941 0.003 . . . . . A 32 LEU HD23 . 11595 1
332 . 1 1 32 32 LEU CA C 13 52.563 0.182 . . . . . A 32 LEU CA . 11595 1
333 . 1 1 32 32 LEU CB C 13 47.401 0.170 . . . . . A 32 LEU CB . 11595 1
334 . 1 1 32 32 LEU CG C 13 27.119 0.055 . . . . . A 32 LEU CG . 11595 1
335 . 1 1 32 32 LEU CD1 C 13 25.208 0.007 . . . . . A 32 LEU CD1 . 11595 1
336 . 1 1 32 32 LEU CD2 C 13 23.559 0.087 . . . . . A 32 LEU CD2 . 11595 1
337 . 1 1 32 32 LEU N N 15 120.320 0.048 . . . . . A 32 LEU N . 11595 1
338 . 1 1 33 33 ASP H H 1 8.044 0.003 . . . . . A 33 ASP H . 11595 1
339 . 1 1 33 33 ASP HA H 1 4.576 0.002 . . . . . A 33 ASP HA . 11595 1
340 . 1 1 33 33 ASP HB2 H 1 2.666 0.001 . . . . . A 33 ASP HB2 . 11595 1
341 . 1 1 33 33 ASP HB3 H 1 2.851 0.007 . . . . . A 33 ASP HB3 . 11595 1
342 . 1 1 33 33 ASP CA C 13 53.672 0.116 . . . . . A 33 ASP CA . 11595 1
343 . 1 1 33 33 ASP CB C 13 42.421 0.078 . . . . . A 33 ASP CB . 11595 1
344 . 1 1 33 33 ASP N N 15 118.181 0.016 . . . . . A 33 ASP N . 11595 1
345 . 1 1 34 34 LYS H H 1 8.875 0.002 . . . . . A 34 LYS H . 11595 1
346 . 1 1 34 34 LYS HA H 1 3.588 0.005 . . . . . A 34 LYS HA . 11595 1
347 . 1 1 34 34 LYS HB2 H 1 1.776 0.002 . . . . . A 34 LYS HB2 . 11595 1
348 . 1 1 34 34 LYS HB3 H 1 1.776 0.002 . . . . . A 34 LYS HB3 . 11595 1
349 . 1 1 34 34 LYS HG2 H 1 1.388 0.002 . . . . . A 34 LYS HG2 . 11595 1
350 . 1 1 34 34 LYS HG3 H 1 1.388 0.002 . . . . . A 34 LYS HG3 . 11595 1
351 . 1 1 34 34 LYS CA C 13 60.635 0.161 . . . . . A 34 LYS CA . 11595 1
352 . 1 1 34 34 LYS CB C 13 32.271 0.021 . . . . . A 34 LYS CB . 11595 1
353 . 1 1 34 34 LYS CG C 13 24.422 0.005 . . . . . A 34 LYS CG . 11595 1
354 . 1 1 34 34 LYS N N 15 122.963 0.024 . . . . . A 34 LYS N . 11595 1
355 . 1 1 35 35 SER H H 1 8.534 0.003 . . . . . A 35 SER H . 11595 1
356 . 1 1 35 35 SER HA H 1 3.933 0.005 . . . . . A 35 SER HA . 11595 1
357 . 1 1 35 35 SER HB2 H 1 4.241 0.007 . . . . . A 35 SER HB2 . 11595 1
358 . 1 1 35 35 SER HB3 H 1 4.241 0.007 . . . . . A 35 SER HB3 . 11595 1
359 . 1 1 35 35 SER CA C 13 59.988 0.005 . . . . . A 35 SER CA . 11595 1
360 . 1 1 35 35 SER CB C 13 62.126 0.083 . . . . . A 35 SER CB . 11595 1
361 . 1 1 35 35 SER N N 15 114.542 0.105 . . . . . A 35 SER N . 11595 1
362 . 1 1 36 36 THR H H 1 7.862 0.002 . . . . . A 36 THR H . 11595 1
363 . 1 1 36 36 THR HA H 1 3.812 0.009 . . . . . A 36 THR HA . 11595 1
364 . 1 1 36 36 THR HB H 1 4.202 0.004 . . . . . A 36 THR HB . 11595 1
365 . 1 1 36 36 THR HG21 H 1 1.283 0.004 . . . . . A 36 THR HG21 . 11595 1
366 . 1 1 36 36 THR HG22 H 1 1.283 0.004 . . . . . A 36 THR HG22 . 11595 1
367 . 1 1 36 36 THR HG23 H 1 1.283 0.004 . . . . . A 36 THR HG23 . 11595 1
368 . 1 1 36 36 THR CA C 13 66.786 0.066 . . . . . A 36 THR CA . 11595 1
369 . 1 1 36 36 THR CB C 13 68.266 0.394 . . . . . A 36 THR CB . 11595 1
370 . 1 1 36 36 THR CG2 C 13 22.857 0.005 . . . . . A 36 THR CG2 . 11595 1
371 . 1 1 36 36 THR N N 15 121.734 0.091 . . . . . A 36 THR N . 11595 1
372 . 1 1 37 37 VAL H H 1 7.866 0.004 . . . . . A 37 VAL H . 11595 1
373 . 1 1 37 37 VAL HA H 1 3.376 0.002 . . . . . A 37 VAL HA . 11595 1
374 . 1 1 37 37 VAL HB H 1 1.965 0.002 . . . . . A 37 VAL HB . 11595 1
375 . 1 1 37 37 VAL HG11 H 1 0.758 0.001 . . . . . A 37 VAL HG11 . 11595 1
376 . 1 1 37 37 VAL HG12 H 1 0.758 0.001 . . . . . A 37 VAL HG12 . 11595 1
377 . 1 1 37 37 VAL HG13 H 1 0.758 0.001 . . . . . A 37 VAL HG13 . 11595 1
378 . 1 1 37 37 VAL HG21 H 1 0.772 0.002 . . . . . A 37 VAL HG21 . 11595 1
379 . 1 1 37 37 VAL HG22 H 1 0.772 0.002 . . . . . A 37 VAL HG22 . 11595 1
380 . 1 1 37 37 VAL HG23 H 1 0.772 0.002 . . . . . A 37 VAL HG23 . 11595 1
381 . 1 1 37 37 VAL CA C 13 67.951 0.045 . . . . . A 37 VAL CA . 11595 1
382 . 1 1 37 37 VAL CB C 13 31.527 0.200 . . . . . A 37 VAL CB . 11595 1
383 . 1 1 37 37 VAL CG1 C 13 24.770 0.103 . . . . . A 37 VAL CG1 . 11595 1
384 . 1 1 37 37 VAL CG2 C 13 21.319 0.031 . . . . . A 37 VAL CG2 . 11595 1
385 . 1 1 37 37 VAL N N 15 120.904 0.097 . . . . . A 37 VAL N . 11595 1
386 . 1 1 38 38 ASN H H 1 8.313 0.004 . . . . . A 38 ASN H . 11595 1
387 . 1 1 38 38 ASN HA H 1 4.267 0.007 . . . . . A 38 ASN HA . 11595 1
388 . 1 1 38 38 ASN HB2 H 1 2.614 0.004 . . . . . A 38 ASN HB2 . 11595 1
389 . 1 1 38 38 ASN HB3 H 1 2.800 0.005 . . . . . A 38 ASN HB3 . 11595 1
390 . 1 1 38 38 ASN HD21 H 1 7.359 0.002 . . . . . A 38 ASN HD21 . 11595 1
391 . 1 1 38 38 ASN HD22 H 1 6.720 0.004 . . . . . A 38 ASN HD22 . 11595 1
392 . 1 1 38 38 ASN CA C 13 56.098 0.012 . . . . . A 38 ASN CA . 11595 1
393 . 1 1 38 38 ASN CB C 13 37.945 0.033 . . . . . A 38 ASN CB . 11595 1
394 . 1 1 38 38 ASN N N 15 117.527 0.140 . . . . . A 38 ASN N . 11595 1
395 . 1 1 38 38 ASN ND2 N 15 108.115 0.033 . . . . . A 38 ASN ND2 . 11595 1
396 . 1 1 39 39 ARG H H 1 7.557 0.003 . . . . . A 39 ARG H . 11595 1
397 . 1 1 39 39 ARG HA H 1 3.982 0.002 . . . . . A 39 ARG HA . 11595 1
398 . 1 1 39 39 ARG HB2 H 1 1.799 0.006 . . . . . A 39 ARG HB2 . 11595 1
399 . 1 1 39 39 ARG HB3 H 1 1.799 0.006 . . . . . A 39 ARG HB3 . 11595 1
400 . 1 1 39 39 ARG HG2 H 1 1.309 0.012 . . . . . A 39 ARG HG2 . 11595 1
401 . 1 1 39 39 ARG HG3 H 1 1.589 0.003 . . . . . A 39 ARG HG3 . 11595 1
402 . 1 1 39 39 ARG HD2 H 1 3.069 0.004 . . . . . A 39 ARG HD2 . 11595 1
403 . 1 1 39 39 ARG HD3 H 1 3.155 0.008 . . . . . A 39 ARG HD3 . 11595 1
404 . 1 1 39 39 ARG CA C 13 59.980 0.116 . . . . . A 39 ARG CA . 11595 1
405 . 1 1 39 39 ARG CB C 13 29.810 0.144 . . . . . A 39 ARG CB . 11595 1
406 . 1 1 39 39 ARG CG C 13 27.654 0.003 . . . . . A 39 ARG CG . 11595 1
407 . 1 1 39 39 ARG CD C 13 43.605 0.094 . . . . . A 39 ARG CD . 11595 1
408 . 1 1 39 39 ARG N N 15 120.346 0.049 . . . . . A 39 ARG N . 11595 1
409 . 1 1 40 40 HIS H H 1 7.570 0.002 . . . . . A 40 HIS H . 11595 1
410 . 1 1 40 40 HIS HA H 1 4.519 0.004 . . . . . A 40 HIS HA . 11595 1
411 . 1 1 40 40 HIS HB2 H 1 2.662 0.002 . . . . . A 40 HIS HB2 . 11595 1
412 . 1 1 40 40 HIS HB3 H 1 2.938 0.004 . . . . . A 40 HIS HB3 . 11595 1
413 . 1 1 40 40 HIS HD2 H 1 6.527 0.003 . . . . . A 40 HIS HD2 . 11595 1
414 . 1 1 40 40 HIS CA C 13 59.882 0.123 . . . . . A 40 HIS CA . 11595 1
415 . 1 1 40 40 HIS CB C 13 31.338 0.121 . . . . . A 40 HIS CB . 11595 1
416 . 1 1 40 40 HIS N N 15 116.933 0.064 . . . . . A 40 HIS N . 11595 1
417 . 1 1 41 41 LEU H H 1 8.598 0.001 . . . . . A 41 LEU H . 11595 1
418 . 1 1 41 41 LEU HA H 1 3.500 0.004 . . . . . A 41 LEU HA . 11595 1
419 . 1 1 41 41 LEU HB2 H 1 -0.908 0.006 . . . . . A 41 LEU HB2 . 11595 1
420 . 1 1 41 41 LEU HB3 H 1 1.019 0.004 . . . . . A 41 LEU HB3 . 11595 1
421 . 1 1 41 41 LEU HG H 1 1.176 0.003 . . . . . A 41 LEU HG . 11595 1
422 . 1 1 41 41 LEU HD11 H 1 -0.501 0.004 . . . . . A 41 LEU HD11 . 11595 1
423 . 1 1 41 41 LEU HD12 H 1 -0.501 0.004 . . . . . A 41 LEU HD12 . 11595 1
424 . 1 1 41 41 LEU HD13 H 1 -0.501 0.004 . . . . . A 41 LEU HD13 . 11595 1
425 . 1 1 41 41 LEU HD21 H 1 0.043 0.008 . . . . . A 41 LEU HD21 . 11595 1
426 . 1 1 41 41 LEU HD22 H 1 0.043 0.008 . . . . . A 41 LEU HD22 . 11595 1
427 . 1 1 41 41 LEU HD23 H 1 0.043 0.008 . . . . . A 41 LEU HD23 . 11595 1
428 . 1 1 41 41 LEU CA C 13 58.571 0.098 . . . . . A 41 LEU CA . 11595 1
429 . 1 1 41 41 LEU CB C 13 39.445 0.203 . . . . . A 41 LEU CB . 11595 1
430 . 1 1 41 41 LEU CG C 13 26.163 0.068 . . . . . A 41 LEU CG . 11595 1
431 . 1 1 41 41 LEU CD1 C 13 24.413 0.112 . . . . . A 41 LEU CD1 . 11595 1
432 . 1 1 41 41 LEU CD2 C 13 21.538 0.120 . . . . . A 41 LEU CD2 . 11595 1
433 . 1 1 41 41 LEU N N 15 121.092 0.040 . . . . . A 41 LEU N . 11595 1
434 . 1 1 42 42 TYR H H 1 8.234 0.002 . . . . . A 42 TYR H . 11595 1
435 . 1 1 42 42 TYR HA H 1 4.385 0.002 . . . . . A 42 TYR HA . 11595 1
436 . 1 1 42 42 TYR HB2 H 1 3.060 0.001 . . . . . A 42 TYR HB2 . 11595 1
437 . 1 1 42 42 TYR HB3 H 1 3.194 0.007 . . . . . A 42 TYR HB3 . 11595 1
438 . 1 1 42 42 TYR HD1 H 1 7.329 0.001 . . . . . A 42 TYR HD1 . 11595 1
439 . 1 1 42 42 TYR HD2 H 1 7.329 0.001 . . . . . A 42 TYR HD2 . 11595 1
440 . 1 1 42 42 TYR CA C 13 61.734 0.156 . . . . . A 42 TYR CA . 11595 1
441 . 1 1 42 42 TYR CB C 13 37.058 0.153 . . . . . A 42 TYR CB . 11595 1
442 . 1 1 42 42 TYR N N 15 117.276 0.091 . . . . . A 42 TYR N . 11595 1
443 . 1 1 43 43 ASN H H 1 7.814 0.004 . . . . . A 43 ASN H . 11595 1
444 . 1 1 43 43 ASN HA H 1 4.536 0.005 . . . . . A 43 ASN HA . 11595 1
445 . 1 1 43 43 ASN HB2 H 1 2.982 0.003 . . . . . A 43 ASN HB2 . 11595 1
446 . 1 1 43 43 ASN HB3 H 1 3.140 0.005 . . . . . A 43 ASN HB3 . 11595 1
447 . 1 1 43 43 ASN HD21 H 1 8.607 0.003 . . . . . A 43 ASN HD21 . 11595 1
448 . 1 1 43 43 ASN HD22 H 1 6.775 0.001 . . . . . A 43 ASN HD22 . 11595 1
449 . 1 1 43 43 ASN CA C 13 56.603 0.102 . . . . . A 43 ASN CA . 11595 1
450 . 1 1 43 43 ASN CB C 13 37.780 0.140 . . . . . A 43 ASN CB . 11595 1
451 . 1 1 43 43 ASN N N 15 120.795 0.065 . . . . . A 43 ASN N . 11595 1
452 . 1 1 43 43 ASN ND2 N 15 113.835 0.076 . . . . . A 43 ASN ND2 . 11595 1
453 . 1 1 44 44 LEU H H 1 8.780 0.005 . . . . . A 44 LEU H . 11595 1
454 . 1 1 44 44 LEU HA H 1 4.183 0.007 . . . . . A 44 LEU HA . 11595 1
455 . 1 1 44 44 LEU HB2 H 1 1.203 0.007 . . . . . A 44 LEU HB2 . 11595 1
456 . 1 1 44 44 LEU HB3 H 1 2.054 0.006 . . . . . A 44 LEU HB3 . 11595 1
457 . 1 1 44 44 LEU HG H 1 1.835 0.004 . . . . . A 44 LEU HG . 11595 1
458 . 1 1 44 44 LEU HD11 H 1 0.696 0.004 . . . . . A 44 LEU HD11 . 11595 1
459 . 1 1 44 44 LEU HD12 H 1 0.696 0.004 . . . . . A 44 LEU HD12 . 11595 1
460 . 1 1 44 44 LEU HD13 H 1 0.696 0.004 . . . . . A 44 LEU HD13 . 11595 1
461 . 1 1 44 44 LEU HD21 H 1 0.784 0.003 . . . . . A 44 LEU HD21 . 11595 1
462 . 1 1 44 44 LEU HD22 H 1 0.784 0.003 . . . . . A 44 LEU HD22 . 11595 1
463 . 1 1 44 44 LEU HD23 H 1 0.784 0.003 . . . . . A 44 LEU HD23 . 11595 1
464 . 1 1 44 44 LEU CA C 13 57.311 0.096 . . . . . A 44 LEU CA . 11595 1
465 . 1 1 44 44 LEU CB C 13 43.783 0.125 . . . . . A 44 LEU CB . 11595 1
466 . 1 1 44 44 LEU CG C 13 27.160 0.005 . . . . . A 44 LEU CG . 11595 1
467 . 1 1 44 44 LEU CD1 C 13 25.101 0.022 . . . . . A 44 LEU CD1 . 11595 1
468 . 1 1 44 44 LEU CD2 C 13 23.661 0.005 . . . . . A 44 LEU CD2 . 11595 1
469 . 1 1 44 44 LEU N N 15 123.046 0.124 . . . . . A 44 LEU N . 11595 1
470 . 1 1 45 45 GLN H H 1 8.909 0.003 . . . . . A 45 GLN H . 11595 1
471 . 1 1 45 45 GLN HA H 1 4.503 0.010 . . . . . A 45 GLN HA . 11595 1
472 . 1 1 45 45 GLN HB2 H 1 2.314 0.012 . . . . . A 45 GLN HB2 . 11595 1
473 . 1 1 45 45 GLN HB3 H 1 2.694 0.010 . . . . . A 45 GLN HB3 . 11595 1
474 . 1 1 45 45 GLN HG2 H 1 2.580 0.005 . . . . . A 45 GLN HG2 . 11595 1
475 . 1 1 45 45 GLN HG3 H 1 2.734 0.004 . . . . . A 45 GLN HG3 . 11595 1
476 . 1 1 45 45 GLN HE21 H 1 6.782 0.004 . . . . . A 45 GLN HE21 . 11595 1
477 . 1 1 45 45 GLN HE22 H 1 7.804 0.003 . . . . . A 45 GLN HE22 . 11595 1
478 . 1 1 45 45 GLN CA C 13 59.349 0.005 . . . . . A 45 GLN CA . 11595 1
479 . 1 1 45 45 GLN CB C 13 29.739 0.052 . . . . . A 45 GLN CB . 11595 1
480 . 1 1 45 45 GLN CG C 13 34.199 0.061 . . . . . A 45 GLN CG . 11595 1
481 . 1 1 45 45 GLN N N 15 124.963 0.077 . . . . . A 45 GLN N . 11595 1
482 . 1 1 45 45 GLN NE2 N 15 110.445 0.069 . . . . . A 45 GLN NE2 . 11595 1
483 . 1 1 46 46 ARG H H 1 8.079 0.003 . . . . . A 46 ARG H . 11595 1
484 . 1 1 46 46 ARG HA H 1 4.233 0.003 . . . . . A 46 ARG HA . 11595 1
485 . 1 1 46 46 ARG HB2 H 1 2.074 0.005 . . . . . A 46 ARG HB2 . 11595 1
486 . 1 1 46 46 ARG HB3 H 1 2.074 0.005 . . . . . A 46 ARG HB3 . 11595 1
487 . 1 1 46 46 ARG HG2 H 1 1.753 0.003 . . . . . A 46 ARG HG2 . 11595 1
488 . 1 1 46 46 ARG HG3 H 1 1.922 0.016 . . . . . A 46 ARG HG3 . 11595 1
489 . 1 1 46 46 ARG HD2 H 1 3.269 0.002 . . . . . A 46 ARG HD2 . 11595 1
490 . 1 1 46 46 ARG HD3 H 1 3.269 0.002 . . . . . A 46 ARG HD3 . 11595 1
491 . 1 1 46 46 ARG HE H 1 6.605 0.001 . . . . . A 46 ARG HE . 11595 1
492 . 1 1 46 46 ARG CA C 13 59.342 0.180 . . . . . A 46 ARG CA . 11595 1
493 . 1 1 46 46 ARG CB C 13 30.145 0.175 . . . . . A 46 ARG CB . 11595 1
494 . 1 1 46 46 ARG CG C 13 28.258 0.244 . . . . . A 46 ARG CG . 11595 1
495 . 1 1 46 46 ARG CD C 13 43.444 0.034 . . . . . A 46 ARG CD . 11595 1
496 . 1 1 46 46 ARG N N 15 122.599 0.080 . . . . . A 46 ARG N . 11595 1
497 . 1 1 47 47 SER H H 1 7.574 0.004 . . . . . A 47 SER H . 11595 1
498 . 1 1 47 47 SER HA H 1 4.652 0.002 . . . . . A 47 SER HA . 11595 1
499 . 1 1 47 47 SER HB2 H 1 4.214 0.006 . . . . . A 47 SER HB2 . 11595 1
500 . 1 1 47 47 SER HB3 H 1 3.959 0.008 . . . . . A 47 SER HB3 . 11595 1
501 . 1 1 47 47 SER CA C 13 57.833 0.108 . . . . . A 47 SER CA . 11595 1
502 . 1 1 47 47 SER CB C 13 63.050 0.161 . . . . . A 47 SER CB . 11595 1
503 . 1 1 47 47 SER N N 15 110.733 0.173 . . . . . A 47 SER N . 11595 1
504 . 1 1 48 48 ASN H H 1 8.209 0.004 . . . . . A 48 ASN H . 11595 1
505 . 1 1 48 48 ASN HA H 1 4.626 0.002 . . . . . A 48 ASN HA . 11595 1
506 . 1 1 48 48 ASN HB2 H 1 3.164 0.001 . . . . . A 48 ASN HB2 . 11595 1
507 . 1 1 48 48 ASN HB3 H 1 2.920 0.006 . . . . . A 48 ASN HB3 . 11595 1
508 . 1 1 48 48 ASN HD21 H 1 6.838 0.002 . . . . . A 48 ASN HD21 . 11595 1
509 . 1 1 48 48 ASN HD22 H 1 7.532 0.002 . . . . . A 48 ASN HD22 . 11595 1
510 . 1 1 48 48 ASN CA C 13 55.041 0.126 . . . . . A 48 ASN CA . 11595 1
511 . 1 1 48 48 ASN CB C 13 37.448 0.088 . . . . . A 48 ASN CB . 11595 1
512 . 1 1 48 48 ASN N N 15 116.340 0.054 . . . . . A 48 ASN N . 11595 1
513 . 1 1 48 48 ASN ND2 N 15 111.975 0.011 . . . . . A 48 ASN ND2 . 11595 1
514 . 1 1 49 49 GLN H H 1 8.611 0.004 . . . . . A 49 GLN H . 11595 1
515 . 1 1 49 49 GLN HA H 1 4.619 0.001 . . . . . A 49 GLN HA . 11595 1
516 . 1 1 49 49 GLN HB2 H 1 1.942 0.002 . . . . . A 49 GLN HB2 . 11595 1
517 . 1 1 49 49 GLN HB3 H 1 2.242 0.005 . . . . . A 49 GLN HB3 . 11595 1
518 . 1 1 49 49 GLN HE21 H 1 6.791 0.002 . . . . . A 49 GLN HE21 . 11595 1
519 . 1 1 49 49 GLN HE22 H 1 7.801 0.002 . . . . . A 49 GLN HE22 . 11595 1
520 . 1 1 49 49 GLN CA C 13 57.682 0.059 . . . . . A 49 GLN CA . 11595 1
521 . 1 1 49 49 GLN CB C 13 32.258 0.019 . . . . . A 49 GLN CB . 11595 1
522 . 1 1 49 49 GLN N N 15 111.815 0.150 . . . . . A 49 GLN N . 11595 1
523 . 1 1 49 49 GLN NE2 N 15 110.499 0.005 . . . . . A 49 GLN NE2 . 11595 1
524 . 1 1 50 50 VAL H H 1 7.271 0.003 . . . . . A 50 VAL H . 11595 1
525 . 1 1 50 50 VAL HA H 1 5.499 0.005 . . . . . A 50 VAL HA . 11595 1
526 . 1 1 50 50 VAL HB H 1 2.415 0.003 . . . . . A 50 VAL HB . 11595 1
527 . 1 1 50 50 VAL HG11 H 1 0.770 0.003 . . . . . A 50 VAL HG11 . 11595 1
528 . 1 1 50 50 VAL HG12 H 1 0.770 0.003 . . . . . A 50 VAL HG12 . 11595 1
529 . 1 1 50 50 VAL HG13 H 1 0.770 0.003 . . . . . A 50 VAL HG13 . 11595 1
530 . 1 1 50 50 VAL HG21 H 1 0.780 0.002 . . . . . A 50 VAL HG21 . 11595 1
531 . 1 1 50 50 VAL HG22 H 1 0.780 0.002 . . . . . A 50 VAL HG22 . 11595 1
532 . 1 1 50 50 VAL HG23 H 1 0.780 0.002 . . . . . A 50 VAL HG23 . 11595 1
533 . 1 1 50 50 VAL CA C 13 58.630 0.088 . . . . . A 50 VAL CA . 11595 1
534 . 1 1 50 50 VAL CB C 13 36.763 0.176 . . . . . A 50 VAL CB . 11595 1
535 . 1 1 50 50 VAL CG1 C 13 22.157 0.049 . . . . . A 50 VAL CG1 . 11595 1
536 . 1 1 50 50 VAL CG2 C 13 20.292 0.059 . . . . . A 50 VAL CG2 . 11595 1
537 . 1 1 50 50 VAL N N 15 109.293 0.140 . . . . . A 50 VAL N . 11595 1
538 . 1 1 51 51 PHE H H 1 9.129 0.002 . . . . . A 51 PHE H . 11595 1
539 . 1 1 51 51 PHE HA H 1 5.179 0.005 . . . . . A 51 PHE HA . 11595 1
540 . 1 1 51 51 PHE HB2 H 1 3.168 0.007 . . . . . A 51 PHE HB2 . 11595 1
541 . 1 1 51 51 PHE HB3 H 1 3.223 0.012 . . . . . A 51 PHE HB3 . 11595 1
542 . 1 1 51 51 PHE HD1 H 1 6.902 0.002 . . . . . A 51 PHE HD1 . 11595 1
543 . 1 1 51 51 PHE HD2 H 1 6.902 0.002 . . . . . A 51 PHE HD2 . 11595 1
544 . 1 1 51 51 PHE HE1 H 1 7.085 0.004 . . . . . A 51 PHE HE1 . 11595 1
545 . 1 1 51 51 PHE HE2 H 1 7.085 0.004 . . . . . A 51 PHE HE2 . 11595 1
546 . 1 1 51 51 PHE CA C 13 56.366 0.073 . . . . . A 51 PHE CA . 11595 1
547 . 1 1 51 51 PHE CB C 13 42.614 0.031 . . . . . A 51 PHE CB . 11595 1
548 . 1 1 51 51 PHE N N 15 117.699 0.066 . . . . . A 51 PHE N . 11595 1
549 . 1 1 52 52 ASN H H 1 8.326 0.005 . . . . . A 52 ASN H . 11595 1
550 . 1 1 52 52 ASN HA H 1 4.909 0.006 . . . . . A 52 ASN HA . 11595 1
551 . 1 1 52 52 ASN HB2 H 1 0.388 0.002 . . . . . A 52 ASN HB2 . 11595 1
552 . 1 1 52 52 ASN HB3 H 1 1.514 0.006 . . . . . A 52 ASN HB3 . 11595 1
553 . 1 1 52 52 ASN HD21 H 1 6.692 0.007 . . . . . A 52 ASN HD21 . 11595 1
554 . 1 1 52 52 ASN CA C 13 51.202 0.129 . . . . . A 52 ASN CA . 11595 1
555 . 1 1 52 52 ASN CB C 13 40.744 0.191 . . . . . A 52 ASN CB . 11595 1
556 . 1 1 52 52 ASN N N 15 115.873 0.122 . . . . . A 52 ASN N . 11595 1
557 . 1 1 52 52 ASN ND2 N 15 113.789 0.023 . . . . . A 52 ASN ND2 . 11595 1
558 . 1 1 53 53 SER H H 1 8.083 0.003 . . . . . A 53 SER H . 11595 1
559 . 1 1 53 53 SER HA H 1 4.679 0.007 . . . . . A 53 SER HA . 11595 1
560 . 1 1 53 53 SER HB2 H 1 3.834 0.005 . . . . . A 53 SER HB2 . 11595 1
561 . 1 1 53 53 SER HB3 H 1 4.116 0.002 . . . . . A 53 SER HB3 . 11595 1
562 . 1 1 53 53 SER CA C 13 56.919 0.082 . . . . . A 53 SER CA . 11595 1
563 . 1 1 53 53 SER CB C 13 64.144 0.147 . . . . . A 53 SER CB . 11595 1
564 . 1 1 53 53 SER N N 15 115.284 0.065 . . . . . A 53 SER N . 11595 1
565 . 1 1 54 54 ASN H H 1 8.817 0.007 . . . . . A 54 ASN H . 11595 1
566 . 1 1 54 54 ASN HA H 1 4.484 0.007 . . . . . A 54 ASN HA . 11595 1
567 . 1 1 54 54 ASN HB2 H 1 2.767 0.003 . . . . . A 54 ASN HB2 . 11595 1
568 . 1 1 54 54 ASN HB3 H 1 2.985 0.001 . . . . . A 54 ASN HB3 . 11595 1
569 . 1 1 54 54 ASN HD21 H 1 6.830 0.002 . . . . . A 54 ASN HD21 . 11595 1
570 . 1 1 54 54 ASN HD22 H 1 7.527 0.002 . . . . . A 54 ASN HD22 . 11595 1
571 . 1 1 54 54 ASN CA C 13 54.053 0.056 . . . . . A 54 ASN CA . 11595 1
572 . 1 1 54 54 ASN CB C 13 37.918 0.013 . . . . . A 54 ASN CB . 11595 1
573 . 1 1 54 54 ASN N N 15 116.294 0.100 . . . . . A 54 ASN N . 11595 1
574 . 1 1 54 54 ASN ND2 N 15 112.401 0.035 . . . . . A 54 ASN ND2 . 11595 1
575 . 1 1 55 55 GLU H H 1 7.771 0.007 . . . . . A 55 GLU H . 11595 1
576 . 1 1 55 55 GLU HA H 1 4.138 0.003 . . . . . A 55 GLU HA . 11595 1
577 . 1 1 55 55 GLU HB2 H 1 1.846 0.005 . . . . . A 55 GLU HB2 . 11595 1
578 . 1 1 55 55 GLU HB3 H 1 1.985 0.002 . . . . . A 55 GLU HB3 . 11595 1
579 . 1 1 55 55 GLU HG2 H 1 2.254 0.001 . . . . . A 55 GLU HG2 . 11595 1
580 . 1 1 55 55 GLU HG3 H 1 2.122 0.002 . . . . . A 55 GLU HG3 . 11595 1
581 . 1 1 55 55 GLU CA C 13 56.497 0.096 . . . . . A 55 GLU CA . 11595 1
582 . 1 1 55 55 GLU CB C 13 31.565 0.179 . . . . . A 55 GLU CB . 11595 1
583 . 1 1 55 55 GLU CG C 13 37.175 0.126 . . . . . A 55 GLU CG . 11595 1
584 . 1 1 55 55 GLU N N 15 117.973 0.077 . . . . . A 55 GLU N . 11595 1
585 . 1 1 56 56 LYS H H 1 8.137 0.005 . . . . . A 56 LYS H . 11595 1
586 . 1 1 56 56 LYS HA H 1 4.681 0.002 . . . . . A 56 LYS HA . 11595 1
587 . 1 1 56 56 LYS HB2 H 1 1.688 0.002 . . . . . A 56 LYS HB2 . 11595 1
588 . 1 1 56 56 LYS HB3 H 1 1.688 0.002 . . . . . A 56 LYS HB3 . 11595 1
589 . 1 1 56 56 LYS HG2 H 1 1.252 0.007 . . . . . A 56 LYS HG2 . 11595 1
590 . 1 1 56 56 LYS HG3 H 1 1.356 0.003 . . . . . A 56 LYS HG3 . 11595 1
591 . 1 1 56 56 LYS CA C 13 52.632 0.113 . . . . . A 56 LYS CA . 11595 1
592 . 1 1 56 56 LYS CB C 13 33.879 0.100 . . . . . A 56 LYS CB . 11595 1
593 . 1 1 56 56 LYS CG C 13 24.821 0.093 . . . . . A 56 LYS CG . 11595 1
594 . 1 1 56 56 LYS N N 15 118.797 0.039 . . . . . A 56 LYS N . 11595 1
595 . 1 1 58 58 PRO CA C 13 63.933 0.005 . . . . . A 58 PRO CA . 11595 1
596 . 1 1 58 58 PRO CB C 13 32.239 0.005 . . . . . A 58 PRO CB . 11595 1
597 . 1 1 59 59 VAL H H 1 7.586 0.004 . . . . . A 59 VAL H . 11595 1
598 . 1 1 59 59 VAL HA H 1 3.902 0.007 . . . . . A 59 VAL HA . 11595 1
599 . 1 1 59 59 VAL HB H 1 1.751 0.003 . . . . . A 59 VAL HB . 11595 1
600 . 1 1 59 59 VAL HG11 H 1 0.718 0.006 . . . . . A 59 VAL HG11 . 11595 1
601 . 1 1 59 59 VAL HG12 H 1 0.718 0.006 . . . . . A 59 VAL HG12 . 11595 1
602 . 1 1 59 59 VAL HG13 H 1 0.718 0.006 . . . . . A 59 VAL HG13 . 11595 1
603 . 1 1 59 59 VAL HG21 H 1 0.781 0.005 . . . . . A 59 VAL HG21 . 11595 1
604 . 1 1 59 59 VAL HG22 H 1 0.781 0.005 . . . . . A 59 VAL HG22 . 11595 1
605 . 1 1 59 59 VAL HG23 H 1 0.781 0.005 . . . . . A 59 VAL HG23 . 11595 1
606 . 1 1 59 59 VAL CA C 13 61.633 0.127 . . . . . A 59 VAL CA . 11595 1
607 . 1 1 59 59 VAL CB C 13 32.422 0.103 . . . . . A 59 VAL CB . 11595 1
608 . 1 1 59 59 VAL CG1 C 13 22.425 0.077 . . . . . A 59 VAL CG1 . 11595 1
609 . 1 1 59 59 VAL CG2 C 13 21.333 0.019 . . . . . A 59 VAL CG2 . 11595 1
610 . 1 1 59 59 VAL N N 15 120.888 0.093 . . . . . A 59 VAL N . 11595 1
611 . 1 1 60 60 TRP H H 1 8.773 0.002 . . . . . A 60 TRP H . 11595 1
612 . 1 1 60 60 TRP HA H 1 4.873 0.006 . . . . . A 60 TRP HA . 11595 1
613 . 1 1 60 60 TRP HB2 H 1 3.069 0.002 . . . . . A 60 TRP HB2 . 11595 1
614 . 1 1 60 60 TRP HB3 H 1 2.784 0.008 . . . . . A 60 TRP HB3 . 11595 1
615 . 1 1 60 60 TRP HD1 H 1 7.186 0.018 . . . . . A 60 TRP HD1 . 11595 1
616 . 1 1 60 60 TRP HE1 H 1 10.179 0.003 . . . . . A 60 TRP HE1 . 11595 1
617 . 1 1 60 60 TRP CA C 13 56.713 0.031 . . . . . A 60 TRP CA . 11595 1
618 . 1 1 60 60 TRP CB C 13 31.297 0.001 . . . . . A 60 TRP CB . 11595 1
619 . 1 1 60 60 TRP N N 15 131.049 0.210 . . . . . A 60 TRP N . 11595 1
620 . 1 1 60 60 TRP NE1 N 15 129.907 0.075 . . . . . A 60 TRP NE1 . 11595 1
621 . 1 1 61 61 ASP H H 1 8.251 0.004 . . . . . A 61 ASP H . 11595 1
622 . 1 1 61 61 ASP HA H 1 4.901 0.016 . . . . . A 61 ASP HA . 11595 1
623 . 1 1 61 61 ASP HB2 H 1 2.192 0.002 . . . . . A 61 ASP HB2 . 11595 1
624 . 1 1 61 61 ASP HB3 H 1 2.230 0.013 . . . . . A 61 ASP HB3 . 11595 1
625 . 1 1 61 61 ASP CA C 13 51.649 0.177 . . . . . A 61 ASP CA . 11595 1
626 . 1 1 61 61 ASP CB C 13 45.036 0.124 . . . . . A 61 ASP CB . 11595 1
627 . 1 1 61 61 ASP N N 15 116.422 0.077 . . . . . A 61 ASP N . 11595 1
628 . 1 1 62 62 LEU H H 1 9.059 0.005 . . . . . A 62 LEU H . 11595 1
629 . 1 1 62 62 LEU HA H 1 4.617 0.002 . . . . . A 62 LEU HA . 11595 1
630 . 1 1 62 62 LEU HB2 H 1 1.671 0.008 . . . . . A 62 LEU HB2 . 11595 1
631 . 1 1 62 62 LEU HB3 H 1 1.671 0.008 . . . . . A 62 LEU HB3 . 11595 1
632 . 1 1 62 62 LEU CA C 13 55.001 0.014 . . . . . A 62 LEU CA . 11595 1
633 . 1 1 62 62 LEU CB C 13 43.473 0.037 . . . . . A 62 LEU CB . 11595 1
634 . 1 1 62 62 LEU N N 15 120.209 0.031 . . . . . A 62 LEU N . 11595 1
635 . 1 1 63 63 MET H H 1 7.603 0.007 . . . . . A 63 MET H . 11595 1
636 . 1 1 63 63 MET HA H 1 4.493 0.001 . . . . . A 63 MET HA . 11595 1
637 . 1 1 63 63 MET HB2 H 1 1.667 0.003 . . . . . A 63 MET HB2 . 11595 1
638 . 1 1 63 63 MET HB3 H 1 1.667 0.003 . . . . . A 63 MET HB3 . 11595 1
639 . 1 1 63 63 MET CA C 13 56.018 0.005 . . . . . A 63 MET CA . 11595 1
640 . 1 1 63 63 MET CB C 13 33.414 0.034 . . . . . A 63 MET CB . 11595 1
641 . 1 1 63 63 MET N N 15 120.182 0.029 . . . . . A 63 MET N . 11595 1
642 . 1 1 64 64 GLU H H 1 8.453 0.004 . . . . . A 64 GLU H . 11595 1
643 . 1 1 64 64 GLU HA H 1 4.351 0.001 . . . . . A 64 GLU HA . 11595 1
644 . 1 1 64 64 GLU HB2 H 1 2.009 0.008 . . . . . A 64 GLU HB2 . 11595 1
645 . 1 1 64 64 GLU HB3 H 1 2.009 0.008 . . . . . A 64 GLU HB3 . 11595 1
646 . 1 1 64 64 GLU HG2 H 1 2.210 0.005 . . . . . A 64 GLU HG2 . 11595 1
647 . 1 1 64 64 GLU HG3 H 1 2.210 0.005 . . . . . A 64 GLU HG3 . 11595 1
648 . 1 1 64 64 GLU CA C 13 56.660 0.005 . . . . . A 64 GLU CA . 11595 1
649 . 1 1 64 64 GLU CB C 13 30.780 0.025 . . . . . A 64 GLU CB . 11595 1
650 . 1 1 64 64 GLU CG C 13 36.679 0.005 . . . . . A 64 GLU CG . 11595 1
651 . 1 1 64 64 GLU N N 15 121.939 0.136 . . . . . A 64 GLU N . 11595 1
stop_
save_