Content for NMR-STAR saveframe, "assigned_chem_shift_list"
save_assigned_chem_shift_list
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list
_Assigned_chem_shift_list.Entry_ID 27405
_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 0.05
_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 '2D 1H-15N HSQC/HMQC' . . isotropic 27405 1
2 '2D 1H-13C HSQC/HMQC' . . isotropic 27405 1
3 'cbcaconh (H[N[co[{CA|ca[C]}]]])' . . isotropic 27405 1
4 'hbhaconh (H{ca|cca}[co[N]]HA)' . . isotropic 27405 1
5 '3D HNCA' . . isotropic 27405 1
6 'hncaco (H[N[ca[CO]]])' . . isotropic 27405 1
7 '3D HNCO' . . isotropic 27405 1
8 '3D 1H-13C NOESY' . . isotropic 27405 1
9 '3D HNCACB' . . isotropic 27405 1
10 'hbcbcgcdcehe (hbCBcgcdceHE)' . . isotropic 27405 1
11 'hbcbcgcdhd (hbCBcgcdHD)' . . isotropic 27405 1
12 '3D 1H-15N NOESY' . . isotropic 27405 1
13 '3D HN(CO)CA' . . isotropic 27405 1
14 'CCn-HCCHTOCSY (H[C_[C]].Jmultibond)' . . isotropic 27405 1
15 '3D HCCH-TOCSY' . . isotropic 27405 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
1 $CcpNmr_Analysis . . 27405 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.Ambiguity_set_ID
_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 4 4 SER C C 13 173.981 0.000 . 1 . . . . . 1 SER C . 27405 1
2 . 1 1 4 4 SER CA C 13 58.020 0.000 . 1 . . . . . 1 SER CA . 27405 1
3 . 1 1 4 4 SER CB C 13 64.135 0.000 . 1 . . . . . 1 SER CB . 27405 1
4 . 1 1 5 5 VAL H H 1 7.842 0.008 . 1 . . . . . 2 VAL H . 27405 1
5 . 1 1 5 5 VAL HA H 1 4.435 0.018 . 1 . . . . . 2 VAL HA . 27405 1
6 . 1 1 5 5 VAL HB H 1 2.481 0.014 . 1 . . . . . 2 VAL HB . 27405 1
7 . 1 1 5 5 VAL HG11 H 1 0.706 0.012 . 2 . . . . . 2 VAL HG11 . 27405 1
8 . 1 1 5 5 VAL HG12 H 1 0.706 0.012 . 2 . . . . . 2 VAL HG12 . 27405 1
9 . 1 1 5 5 VAL HG13 H 1 0.706 0.012 . 2 . . . . . 2 VAL HG13 . 27405 1
10 . 1 1 5 5 VAL HG21 H 1 0.869 0.022 . 2 . . . . . 2 VAL HG21 . 27405 1
11 . 1 1 5 5 VAL HG22 H 1 0.869 0.022 . 2 . . . . . 2 VAL HG22 . 27405 1
12 . 1 1 5 5 VAL HG23 H 1 0.869 0.022 . 2 . . . . . 2 VAL HG23 . 27405 1
13 . 1 1 5 5 VAL C C 13 175.551 0.000 . 1 . . . . . 2 VAL C . 27405 1
14 . 1 1 5 5 VAL CA C 13 60.815 0.145 . 1 . . . . . 2 VAL CA . 27405 1
15 . 1 1 5 5 VAL CB C 13 33.035 0.190 . 1 . . . . . 2 VAL CB . 27405 1
16 . 1 1 5 5 VAL CG1 C 13 19.434 0.000 . 2 . . . . . 2 VAL CG1 . 27405 1
17 . 1 1 5 5 VAL CG2 C 13 22.283 0.000 . 2 . . . . . 2 VAL CG2 . 27405 1
18 . 1 1 5 5 VAL N N 15 117.450 0.077 . 1 . . . . . 2 VAL N . 27405 1
19 . 1 1 6 6 LYS H H 1 8.300 0.014 . 1 . . . . . 3 LYS H . 27405 1
20 . 1 1 6 6 LYS HA H 1 3.946 0.006 . 1 . . . . . 3 LYS HA . 27405 1
21 . 1 1 6 6 LYS HB2 H 1 1.612 0.021 . 2 . . . . . 3 LYS HB2 . 27405 1
22 . 1 1 6 6 LYS HB3 H 1 1.434 0.005 . 2 . . . . . 3 LYS HB3 . 27405 1
23 . 1 1 6 6 LYS HG2 H 1 1.358 0.007 . 1 . . . . . 3 LYS HG2 . 27405 1
24 . 1 1 6 6 LYS HG3 H 1 1.358 0.007 . 1 . . . . . 3 LYS HG3 . 27405 1
25 . 1 1 6 6 LYS HE2 H 1 2.996 0.008 . 1 . . . . . 3 LYS HE2 . 27405 1
26 . 1 1 6 6 LYS HE3 H 1 2.996 0.008 . 1 . . . . . 3 LYS HE3 . 27405 1
27 . 1 1 6 6 LYS C C 13 176.984 0.000 . 1 . . . . . 3 LYS C . 27405 1
28 . 1 1 6 6 LYS CA C 13 58.638 0.061 . 1 . . . . . 3 LYS CA . 27405 1
29 . 1 1 6 6 LYS CB C 13 33.059 0.097 . 1 . . . . . 3 LYS CB . 27405 1
30 . 1 1 6 6 LYS CG C 13 24.451 0.159 . 1 . . . . . 3 LYS CG . 27405 1
31 . 1 1 6 6 LYS CE C 13 42.117 0.050 . 1 . . . . . 3 LYS CE . 27405 1
32 . 1 1 6 6 LYS N N 15 125.850 0.100 . 1 . . . . . 3 LYS N . 27405 1
33 . 1 1 7 7 GLU H H 1 9.227 0.011 . 1 . . . . . 4 GLU H . 27405 1
34 . 1 1 7 7 GLU C C 13 175.863 0.000 . 1 . . . . . 4 GLU C . 27405 1
35 . 1 1 7 7 GLU CA C 13 54.909 0.000 . 1 . . . . . 4 GLU CA . 27405 1
36 . 1 1 7 7 GLU CB C 13 32.636 0.000 . 1 . . . . . 4 GLU CB . 27405 1
37 . 1 1 7 7 GLU N N 15 117.774 0.065 . 1 . . . . . 4 GLU N . 27405 1
38 . 1 1 8 8 THR HA H 1 4.787 0.012 . 1 . . . . . 5 THR HA . 27405 1
39 . 1 1 8 8 THR HB H 1 4.797 0.008 . 1 . . . . . 5 THR HB . 27405 1
40 . 1 1 8 8 THR HG21 H 1 1.111 0.007 . 1 . . . . . 5 THR HG21 . 27405 1
41 . 1 1 8 8 THR HG22 H 1 1.111 0.007 . 1 . . . . . 5 THR HG22 . 27405 1
42 . 1 1 8 8 THR HG23 H 1 1.111 0.007 . 1 . . . . . 5 THR HG23 . 27405 1
43 . 1 1 8 8 THR C C 13 176.695 0.032 . 1 . . . . . 5 THR C . 27405 1
44 . 1 1 8 8 THR CA C 13 62.487 0.165 . 1 . . . . . 5 THR CA . 27405 1
45 . 1 1 8 8 THR CB C 13 69.181 0.203 . 1 . . . . . 5 THR CB . 27405 1
46 . 1 1 8 8 THR CG2 C 13 20.060 0.010 . 1 . . . . . 5 THR CG2 . 27405 1
47 . 1 1 9 9 LYS H H 1 7.678 0.006 . 1 . . . . . 6 LYS H . 27405 1
48 . 1 1 9 9 LYS HA H 1 4.168 0.012 . 1 . . . . . 6 LYS HA . 27405 1
49 . 1 1 9 9 LYS HB2 H 1 1.831 0.008 . 2 . . . . . 6 LYS HB2 . 27405 1
50 . 1 1 9 9 LYS HB3 H 1 2.131 0.008 . 2 . . . . . 6 LYS HB3 . 27405 1
51 . 1 1 9 9 LYS HG2 H 1 1.437 0.018 . 1 . . . . . 6 LYS HG2 . 27405 1
52 . 1 1 9 9 LYS HG3 H 1 1.425 0.026 . 1 . . . . . 6 LYS HG3 . 27405 1
53 . 1 1 9 9 LYS HE2 H 1 2.927 0.000 . 1 . . . . . 6 LYS HE2 . 27405 1
54 . 1 1 9 9 LYS HE3 H 1 2.927 0.000 . 1 . . . . . 6 LYS HE3 . 27405 1
55 . 1 1 9 9 LYS C C 13 177.407 0.012 . 1 . . . . . 6 LYS C . 27405 1
56 . 1 1 9 9 LYS CA C 13 60.742 0.220 . 1 . . . . . 6 LYS CA . 27405 1
57 . 1 1 9 9 LYS CB C 13 33.135 0.058 . 1 . . . . . 6 LYS CB . 27405 1
58 . 1 1 9 9 LYS CG C 13 24.573 0.097 . 1 . . . . . 6 LYS CG . 27405 1
59 . 1 1 9 9 LYS CD C 13 29.219 0.018 . 1 . . . . . 6 LYS CD . 27405 1
60 . 1 1 9 9 LYS CE C 13 42.378 0.118 . 1 . . . . . 6 LYS CE . 27405 1
61 . 1 1 9 9 LYS N N 15 123.272 0.065 . 1 . . . . . 6 LYS N . 27405 1
62 . 1 1 10 10 LEU H H 1 8.287 0.009 . 1 . . . . . 7 LEU H . 27405 1
63 . 1 1 10 10 LEU HA H 1 3.819 0.015 . 1 . . . . . 7 LEU HA . 27405 1
64 . 1 1 10 10 LEU HB2 H 1 0.825 0.015 . 1 . . . . . 7 LEU HB2 . 27405 1
65 . 1 1 10 10 LEU HB3 H 1 0.823 0.016 . 1 . . . . . 7 LEU HB3 . 27405 1
66 . 1 1 10 10 LEU HG H 1 1.295 0.017 . 1 . . . . . 7 LEU HG . 27405 1
67 . 1 1 10 10 LEU HD11 H 1 0.812 0.108 . 1 . . . . . 7 LEU HD11 . 27405 1
68 . 1 1 10 10 LEU HD12 H 1 0.502 0.011 . 2 . . . . . 7 LEU HD12 . 27405 1
69 . 1 1 10 10 LEU HD13 H 1 0.502 0.011 . 2 . . . . . 7 LEU HD13 . 27405 1
70 . 1 1 10 10 LEU HD21 H 1 0.815 0.109 . 1 . . . . . 7 LEU HD21 . 27405 1
71 . 1 1 10 10 LEU HD22 H 1 -0.114 0.009 . 2 . . . . . 7 LEU HD22 . 27405 1
72 . 1 1 10 10 LEU HD23 H 1 0.815 0.109 . 1 . . . . . 7 LEU HD23 . 27405 1
73 . 1 1 10 10 LEU C C 13 177.698 0.017 . 1 . . . . . 7 LEU C . 27405 1
74 . 1 1 10 10 LEU CA C 13 58.491 0.147 . 1 . . . . . 7 LEU CA . 27405 1
75 . 1 1 10 10 LEU CB C 13 40.485 0.109 . 1 . . . . . 7 LEU CB . 27405 1
76 . 1 1 10 10 LEU CG C 13 25.532 0.224 . 1 . . . . . 7 LEU CG . 27405 1
77 . 1 1 10 10 LEU CD1 C 13 20.986 0.033 . 1 . . . . . 7 LEU CD1 . 27405 1
78 . 1 1 10 10 LEU CD2 C 13 21.269 0.202 . 1 . . . . . 7 LEU CD2 . 27405 1
79 . 1 1 10 10 LEU N N 15 113.624 0.041 . 1 . . . . . 7 LEU N . 27405 1
80 . 1 1 11 11 TYR H H 1 6.731 0.007 . 1 . . . . . 8 TYR H . 27405 1
81 . 1 1 11 11 TYR HA H 1 3.770 0.011 . 1 . . . . . 8 TYR HA . 27405 1
82 . 1 1 11 11 TYR HB2 H 1 2.885 0.007 . 2 . . . . . 8 TYR HB2 . 27405 1
83 . 1 1 11 11 TYR HB3 H 1 3.140 0.009 . 2 . . . . . 8 TYR HB3 . 27405 1
84 . 1 1 11 11 TYR HD1 H 1 6.922 0.012 . 1 . . . . . 8 TYR HD1 . 27405 1
85 . 1 1 11 11 TYR HD2 H 1 6.922 0.012 . 1 . . . . . 8 TYR HD2 . 27405 1
86 . 1 1 11 11 TYR C C 13 178.652 0.010 . 1 . . . . . 8 TYR C . 27405 1
87 . 1 1 11 11 TYR CA C 13 61.491 0.139 . 1 . . . . . 8 TYR CA . 27405 1
88 . 1 1 11 11 TYR CB C 13 36.930 0.186 . 1 . . . . . 8 TYR CB . 27405 1
89 . 1 1 11 11 TYR CD1 C 13 132.870 0.000 . 1 . . . . . 8 TYR CD1 . 27405 1
90 . 1 1 11 11 TYR CD2 C 13 132.870 0.000 . 1 . . . . . 8 TYR CD2 . 27405 1
91 . 1 1 11 11 TYR N N 15 114.814 0.052 . 1 . . . . . 8 TYR N . 27405 1
92 . 1 1 12 12 ASP H H 1 8.557 0.007 . 1 . . . . . 9 ASP H . 27405 1
93 . 1 1 12 12 ASP HA H 1 4.414 0.005 . 1 . . . . . 9 ASP HA . 27405 1
94 . 1 1 12 12 ASP HB2 H 1 2.698 0.019 . 2 . . . . . 9 ASP HB2 . 27405 1
95 . 1 1 12 12 ASP HB3 H 1 2.855 0.023 . 2 . . . . . 9 ASP HB3 . 27405 1
96 . 1 1 12 12 ASP C C 13 180.572 0.000 . 1 . . . . . 9 ASP C . 27405 1
97 . 1 1 12 12 ASP CA C 13 57.482 0.190 . 1 . . . . . 9 ASP CA . 27405 1
98 . 1 1 12 12 ASP CB C 13 39.976 0.092 . 1 . . . . . 9 ASP CB . 27405 1
99 . 1 1 12 12 ASP N N 15 119.951 0.074 . 1 . . . . . 9 ASP N . 27405 1
100 . 1 1 13 13 LEU H H 1 8.319 0.006 . 1 . . . . . 10 LEU H . 27405 1
101 . 1 1 13 13 LEU HA H 1 4.019 0.011 . 1 . . . . . 10 LEU HA . 27405 1
102 . 1 1 13 13 LEU HB2 H 1 1.237 0.009 . 2 . . . . . 10 LEU HB2 . 27405 1
103 . 1 1 13 13 LEU HB3 H 1 1.953 0.008 . 2 . . . . . 10 LEU HB3 . 27405 1
104 . 1 1 13 13 LEU HG H 1 0.750 0.019 . 1 . . . . . 10 LEU HG . 27405 1
105 . 1 1 13 13 LEU HD11 H 1 0.775 0.012 . 1 . . . . . 10 LEU HD11 . 27405 1
106 . 1 1 13 13 LEU HD12 H 1 0.775 0.012 . 1 . . . . . 10 LEU HD12 . 27405 1
107 . 1 1 13 13 LEU HD13 H 1 0.775 0.012 . 1 . . . . . 10 LEU HD13 . 27405 1
108 . 1 1 13 13 LEU HD21 H 1 0.773 0.015 . 1 . . . . . 10 LEU HD21 . 27405 1
109 . 1 1 13 13 LEU HD22 H 1 0.773 0.015 . 1 . . . . . 10 LEU HD22 . 27405 1
110 . 1 1 13 13 LEU HD23 H 1 0.773 0.015 . 1 . . . . . 10 LEU HD23 . 27405 1
111 . 1 1 13 13 LEU C C 13 178.011 0.024 . 1 . . . . . 10 LEU C . 27405 1
112 . 1 1 13 13 LEU CA C 13 57.755 0.107 . 1 . . . . . 10 LEU CA . 27405 1
113 . 1 1 13 13 LEU CB C 13 42.814 0.198 . 1 . . . . . 10 LEU CB . 27405 1
114 . 1 1 13 13 LEU CG C 13 26.441 0.139 . 1 . . . . . 10 LEU CG . 27405 1
115 . 1 1 13 13 LEU CD1 C 13 23.586 0.186 . 1 . . . . . 10 LEU CD1 . 27405 1
116 . 1 1 13 13 LEU CD2 C 13 23.621 0.187 . 1 . . . . . 10 LEU CD2 . 27405 1
117 . 1 1 13 13 LEU N N 15 121.079 0.057 . 1 . . . . . 10 LEU N . 27405 1
118 . 1 1 14 14 LEU H H 1 6.929 0.006 . 1 . . . . . 11 LEU H . 27405 1
119 . 1 1 14 14 LEU HA H 1 4.239 0.023 . 1 . . . . . 11 LEU HA . 27405 1
120 . 1 1 14 14 LEU HB2 H 1 1.823 0.016 . 2 . . . . . 11 LEU HB2 . 27405 1
121 . 1 1 14 14 LEU HB3 H 1 1.612 0.011 . 2 . . . . . 11 LEU HB3 . 27405 1
122 . 1 1 14 14 LEU HG H 1 0.944 0.025 . 1 . . . . . 11 LEU HG . 27405 1
123 . 1 1 14 14 LEU C C 13 178.036 0.000 . 1 . . . . . 11 LEU C . 27405 1
124 . 1 1 14 14 LEU CA C 13 53.913 0.199 . 1 . . . . . 11 LEU CA . 27405 1
125 . 1 1 14 14 LEU CB C 13 42.837 0.062 . 1 . . . . . 11 LEU CB . 27405 1
126 . 1 1 14 14 LEU CG C 13 26.263 0.084 . 1 . . . . . 11 LEU CG . 27405 1
127 . 1 1 14 14 LEU CD1 C 13 23.399 0.000 . 1 . . . . . 11 LEU CD1 . 27405 1
128 . 1 1 14 14 LEU CD2 C 13 23.399 0.000 . 1 . . . . . 11 LEU CD2 . 27405 1
129 . 1 1 14 14 LEU N N 15 113.966 0.036 . 1 . . . . . 11 LEU N . 27405 1
130 . 1 1 15 15 GLY H H 1 7.934 0.008 . 1 . . . . . 12 GLY H . 27405 1
131 . 1 1 15 15 GLY HA2 H 1 3.949 0.017 . 1 . . . . . 12 GLY HA2 . 27405 1
132 . 1 1 15 15 GLY HA3 H 1 3.941 0.005 . 1 . . . . . 12 GLY HA3 . 27405 1
133 . 1 1 15 15 GLY C C 13 175.591 0.000 . 1 . . . . . 12 GLY C . 27405 1
134 . 1 1 15 15 GLY CA C 13 46.836 0.121 . 1 . . . . . 12 GLY CA . 27405 1
135 . 1 1 15 15 GLY N N 15 108.323 0.041 . 1 . . . . . 12 GLY N . 27405 1
136 . 1 1 16 16 VAL H H 1 7.802 0.007 . 1 . . . . . 13 VAL H . 27405 1
137 . 1 1 16 16 VAL HA H 1 4.844 0.006 . 1 . . . . . 13 VAL HA . 27405 1
138 . 1 1 16 16 VAL HB H 1 2.452 0.008 . 1 . . . . . 13 VAL HB . 27405 1
139 . 1 1 16 16 VAL HG11 H 1 0.985 0.000 . 2 . . . . . 13 VAL HG11 . 27405 1
140 . 1 1 16 16 VAL HG12 H 1 0.985 0.000 . 2 . . . . . 13 VAL HG12 . 27405 1
141 . 1 1 16 16 VAL HG13 H 1 0.985 0.000 . 2 . . . . . 13 VAL HG13 . 27405 1
142 . 1 1 16 16 VAL HG21 H 1 0.898 0.000 . 2 . . . . . 13 VAL HG21 . 27405 1
143 . 1 1 16 16 VAL HG22 H 1 0.898 0.000 . 2 . . . . . 13 VAL HG22 . 27405 1
144 . 1 1 16 16 VAL HG23 H 1 0.898 0.000 . 2 . . . . . 13 VAL HG23 . 27405 1
145 . 1 1 16 16 VAL C C 13 174.562 0.000 . 1 . . . . . 13 VAL C . 27405 1
146 . 1 1 16 16 VAL CA C 13 58.431 0.127 . 1 . . . . . 13 VAL CA . 27405 1
147 . 1 1 16 16 VAL CB C 13 35.214 0.164 . 1 . . . . . 13 VAL CB . 27405 1
148 . 1 1 16 16 VAL CG1 C 13 19.274 0.000 . 2 . . . . . 13 VAL CG1 . 27405 1
149 . 1 1 16 16 VAL CG2 C 13 21.401 0.000 . 2 . . . . . 13 VAL CG2 . 27405 1
150 . 1 1 16 16 VAL N N 15 110.405 0.043 . 1 . . . . . 13 VAL N . 27405 1
151 . 1 1 17 17 SER H H 1 8.350 0.006 . 1 . . . . . 14 SER H . 27405 1
152 . 1 1 17 17 SER C C 13 173.279 0.000 . 1 . . . . . 14 SER C . 27405 1
153 . 1 1 17 17 SER CA C 13 56.234 0.000 . 1 . . . . . 14 SER CA . 27405 1
154 . 1 1 17 17 SER CB C 13 63.757 0.000 . 1 . . . . . 14 SER CB . 27405 1
155 . 1 1 17 17 SER N N 15 116.554 0.038 . 1 . . . . . 14 SER N . 27405 1
156 . 1 1 18 18 PRO HA H 1 2.451 0.016 . 1 . . . . . 15 PRO HA . 27405 1
157 . 1 1 18 18 PRO HB2 H 1 1.552 0.022 . 2 . . . . . 15 PRO HB2 . 27405 1
158 . 1 1 18 18 PRO HB3 H 1 1.717 0.008 . 2 . . . . . 15 PRO HB3 . 27405 1
159 . 1 1 18 18 PRO HG2 H 1 1.956 0.011 . 2 . . . . . 15 PRO HG2 . 27405 1
160 . 1 1 18 18 PRO HG3 H 1 1.381 0.012 . 2 . . . . . 15 PRO HG3 . 27405 1
161 . 1 1 18 18 PRO HD2 H 1 3.444 0.004 . 2 . . . . . 15 PRO HD2 . 27405 1
162 . 1 1 18 18 PRO HD3 H 1 3.129 0.007 . 2 . . . . . 15 PRO HD3 . 27405 1
163 . 1 1 18 18 PRO C C 13 175.894 0.000 . 1 . . . . . 15 PRO C . 27405 1
164 . 1 1 18 18 PRO CA C 13 63.315 0.192 . 1 . . . . . 15 PRO CA . 27405 1
165 . 1 1 18 18 PRO CB C 13 32.116 0.127 . 1 . . . . . 15 PRO CB . 27405 1
166 . 1 1 18 18 PRO CG C 13 27.777 0.071 . 1 . . . . . 15 PRO CG . 27405 1
167 . 1 1 18 18 PRO CD C 13 49.866 0.279 . 1 . . . . . 15 PRO CD . 27405 1
168 . 1 1 19 19 SER H H 1 7.238 0.006 . 1 . . . . . 16 SER H . 27405 1
169 . 1 1 19 19 SER HA H 1 4.319 0.011 . 1 . . . . . 16 SER HA . 27405 1
170 . 1 1 19 19 SER HB2 H 1 3.693 0.012 . 2 . . . . . 16 SER HB2 . 27405 1
171 . 1 1 19 19 SER HB3 H 1 3.885 0.047 . 2 . . . . . 16 SER HB3 . 27405 1
172 . 1 1 19 19 SER C C 13 174.495 0.000 . 1 . . . . . 16 SER C . 27405 1
173 . 1 1 19 19 SER CA C 13 57.132 0.164 . 1 . . . . . 16 SER CA . 27405 1
174 . 1 1 19 19 SER CB C 13 63.313 0.219 . 1 . . . . . 16 SER CB . 27405 1
175 . 1 1 19 19 SER N N 15 108.479 0.049 . 1 . . . . . 16 SER N . 27405 1
176 . 1 1 20 20 ALA H H 1 7.707 0.009 . 1 . . . . . 17 ALA H . 27405 1
177 . 1 1 20 20 ALA HA H 1 4.275 0.008 . 1 . . . . . 17 ALA HA . 27405 1
178 . 1 1 20 20 ALA HB1 H 1 1.544 0.013 . 1 . . . . . 17 ALA HB1 . 27405 1
179 . 1 1 20 20 ALA HB2 H 1 1.544 0.013 . 1 . . . . . 17 ALA HB2 . 27405 1
180 . 1 1 20 20 ALA HB3 H 1 1.544 0.013 . 1 . . . . . 17 ALA HB3 . 27405 1
181 . 1 1 20 20 ALA C C 13 177.913 0.018 . 1 . . . . . 17 ALA C . 27405 1
182 . 1 1 20 20 ALA CA C 13 53.241 0.168 . 1 . . . . . 17 ALA CA . 27405 1
183 . 1 1 20 20 ALA CB C 13 19.887 0.191 . 1 . . . . . 17 ALA CB . 27405 1
184 . 1 1 20 20 ALA N N 15 124.776 0.043 . 1 . . . . . 17 ALA N . 27405 1
185 . 1 1 21 21 ASN H H 1 8.582 0.011 . 1 . . . . . 18 ASN H . 27405 1
186 . 1 1 21 21 ASN HA H 1 4.963 0.012 . 1 . . . . . 18 ASN HA . 27405 1
187 . 1 1 21 21 ASN HB2 H 1 3.438 0.011 . 2 . . . . . 18 ASN HB2 . 27405 1
188 . 1 1 21 21 ASN HB3 H 1 3.013 0.008 . 2 . . . . . 18 ASN HB3 . 27405 1
189 . 1 1 21 21 ASN C C 13 175.428 0.007 . 1 . . . . . 18 ASN C . 27405 1
190 . 1 1 21 21 ASN CA C 13 50.725 0.146 . 1 . . . . . 18 ASN CA . 27405 1
191 . 1 1 21 21 ASN CB C 13 38.922 0.150 . 1 . . . . . 18 ASN CB . 27405 1
192 . 1 1 21 21 ASN N N 15 120.382 0.134 . 1 . . . . . 18 ASN N . 27405 1
193 . 1 1 22 22 GLU H H 1 8.676 0.012 . 1 . . . . . 19 GLU H . 27405 1
194 . 1 1 22 22 GLU HA H 1 3.999 0.010 . 1 . . . . . 19 GLU HA . 27405 1
195 . 1 1 22 22 GLU HB2 H 1 2.232 0.008 . 2 . . . . . 19 GLU HB2 . 27405 1
196 . 1 1 22 22 GLU HB3 H 1 2.083 0.016 . 2 . . . . . 19 GLU HB3 . 27405 1
197 . 1 1 22 22 GLU HG2 H 1 2.230 0.008 . 1 . . . . . 19 GLU HG2 . 27405 1
198 . 1 1 22 22 GLU HG3 H 1 2.232 0.009 . 1 . . . . . 19 GLU HG3 . 27405 1
199 . 1 1 22 22 GLU C C 13 178.665 0.015 . 1 . . . . . 19 GLU C . 27405 1
200 . 1 1 22 22 GLU CA C 13 60.544 0.122 . 1 . . . . . 19 GLU CA . 27405 1
201 . 1 1 22 22 GLU CB C 13 29.675 0.134 . 1 . . . . . 19 GLU CB . 27405 1
202 . 1 1 22 22 GLU CG C 13 36.273 0.040 . 1 . . . . . 19 GLU CG . 27405 1
203 . 1 1 22 22 GLU N N 15 117.561 0.062 . 1 . . . . . 19 GLU N . 27405 1
204 . 1 1 23 23 GLN H H 1 8.104 0.005 . 1 . . . . . 20 GLN H . 27405 1
205 . 1 1 23 23 GLN HA H 1 4.099 0.014 . 1 . . . . . 20 GLN HA . 27405 1
206 . 1 1 23 23 GLN HB2 H 1 2.183 0.022 . 1 . . . . . 20 GLN HB2 . 27405 1
207 . 1 1 23 23 GLN HB3 H 1 2.183 0.022 . 1 . . . . . 20 GLN HB3 . 27405 1
208 . 1 1 23 23 GLN HG2 H 1 2.493 0.004 . 1 . . . . . 20 GLN HG2 . 27405 1
209 . 1 1 23 23 GLN HG3 H 1 2.493 0.004 . 1 . . . . . 20 GLN HG3 . 27405 1
210 . 1 1 23 23 GLN C C 13 179.215 0.019 . 1 . . . . . 20 GLN C . 27405 1
211 . 1 1 23 23 GLN CA C 13 59.417 0.135 . 1 . . . . . 20 GLN CA . 27405 1
212 . 1 1 23 23 GLN CB C 13 28.244 0.147 . 1 . . . . . 20 GLN CB . 27405 1
213 . 1 1 23 23 GLN CG C 13 34.451 0.165 . 1 . . . . . 20 GLN CG . 27405 1
214 . 1 1 23 23 GLN N N 15 118.656 0.090 . 1 . . . . . 20 GLN N . 27405 1
215 . 1 1 24 24 GLU H H 1 8.439 0.007 . 1 . . . . . 21 GLU H . 27405 1
216 . 1 1 24 24 GLU HA H 1 4.037 0.007 . 1 . . . . . 21 GLU HA . 27405 1
217 . 1 1 24 24 GLU HB2 H 1 2.316 0.009 . 2 . . . . . 21 GLU HB2 . 27405 1
218 . 1 1 24 24 GLU HB3 H 1 2.011 0.013 . 2 . . . . . 21 GLU HB3 . 27405 1
219 . 1 1 24 24 GLU HG2 H 1 2.543 0.011 . 1 . . . . . 21 GLU HG2 . 27405 1
220 . 1 1 24 24 GLU HG3 H 1 2.543 0.011 . 1 . . . . . 21 GLU HG3 . 27405 1
221 . 1 1 24 24 GLU C C 13 180.225 0.004 . 1 . . . . . 21 GLU C . 27405 1
222 . 1 1 24 24 GLU CA C 13 59.290 0.110 . 1 . . . . . 21 GLU CA . 27405 1
223 . 1 1 24 24 GLU CB C 13 29.930 0.107 . 1 . . . . . 21 GLU CB . 27405 1
224 . 1 1 24 24 GLU CG C 13 36.956 0.216 . 1 . . . . . 21 GLU CG . 27405 1
225 . 1 1 24 24 GLU N N 15 121.213 0.067 . 1 . . . . . 21 GLU N . 27405 1
226 . 1 1 25 25 LEU H H 1 8.712 0.009 . 1 . . . . . 22 LEU H . 27405 1
227 . 1 1 25 25 LEU HA H 1 4.055 0.004 . 1 . . . . . 22 LEU HA . 27405 1
228 . 1 1 25 25 LEU HB2 H 1 2.109 0.009 . 2 . . . . . 22 LEU HB2 . 27405 1
229 . 1 1 25 25 LEU HB3 H 1 1.489 0.014 . 2 . . . . . 22 LEU HB3 . 27405 1
230 . 1 1 25 25 LEU HG H 1 1.833 0.010 . 1 . . . . . 22 LEU HG . 27405 1
231 . 1 1 25 25 LEU HD11 H 1 0.752 0.019 . 2 . . . . . 22 LEU HD11 . 27405 1
232 . 1 1 25 25 LEU HD12 H 1 0.752 0.019 . 2 . . . . . 22 LEU HD12 . 27405 1
233 . 1 1 25 25 LEU HD13 H 1 0.752 0.019 . 2 . . . . . 22 LEU HD13 . 27405 1
234 . 1 1 25 25 LEU HD21 H 1 0.759 0.016 . 2 . . . . . 22 LEU HD21 . 27405 1
235 . 1 1 25 25 LEU HD22 H 1 0.759 0.016 . 2 . . . . . 22 LEU HD22 . 27405 1
236 . 1 1 25 25 LEU HD23 H 1 0.759 0.016 . 2 . . . . . 22 LEU HD23 . 27405 1
237 . 1 1 25 25 LEU C C 13 178.487 0.015 . 1 . . . . . 22 LEU C . 27405 1
238 . 1 1 25 25 LEU CA C 13 58.803 0.126 . 1 . . . . . 22 LEU CA . 27405 1
239 . 1 1 25 25 LEU CB C 13 42.799 0.119 . 1 . . . . . 22 LEU CB . 27405 1
240 . 1 1 25 25 LEU CG C 13 25.548 0.106 . 1 . . . . . 22 LEU CG . 27405 1
241 . 1 1 25 25 LEU N N 15 120.439 0.049 . 1 . . . . . 22 LEU N . 27405 1
242 . 1 1 26 26 LYS H H 1 8.028 0.008 . 1 . . . . . 23 LYS H . 27405 1
243 . 1 1 26 26 LYS HA H 1 3.962 0.015 . 1 . . . . . 23 LYS HA . 27405 1
244 . 1 1 26 26 LYS HB2 H 1 2.049 0.015 . 1 . . . . . 23 LYS HB2 . 27405 1
245 . 1 1 26 26 LYS HB3 H 1 2.045 0.017 . 1 . . . . . 23 LYS HB3 . 27405 1
246 . 1 1 26 26 LYS HG2 H 1 1.570 0.006 . 2 . . . . . 23 LYS HG2 . 27405 1
247 . 1 1 26 26 LYS HG3 H 1 1.764 0.011 . 2 . . . . . 23 LYS HG3 . 27405 1
248 . 1 1 26 26 LYS HD2 H 1 1.777 0.010 . 1 . . . . . 23 LYS HD2 . 27405 1
249 . 1 1 26 26 LYS HD3 H 1 1.777 0.009 . 1 . . . . . 23 LYS HD3 . 27405 1
250 . 1 1 26 26 LYS HE2 H 1 3.062 0.003 . 1 . . . . . 23 LYS HE2 . 27405 1
251 . 1 1 26 26 LYS HE3 H 1 3.061 0.001 . 1 . . . . . 23 LYS HE3 . 27405 1
252 . 1 1 26 26 LYS C C 13 178.948 0.018 . 1 . . . . . 23 LYS C . 27405 1
253 . 1 1 26 26 LYS CA C 13 60.396 0.166 . 1 . . . . . 23 LYS CA . 27405 1
254 . 1 1 26 26 LYS CB C 13 32.412 0.103 . 1 . . . . . 23 LYS CB . 27405 1
255 . 1 1 26 26 LYS CG C 13 26.373 0.089 . 1 . . . . . 23 LYS CG . 27405 1
256 . 1 1 26 26 LYS CD C 13 29.869 0.135 . 1 . . . . . 23 LYS CD . 27405 1
257 . 1 1 26 26 LYS CE C 13 42.441 0.155 . 1 . . . . . 23 LYS CE . 27405 1
258 . 1 1 26 26 LYS N N 15 118.122 0.041 . 1 . . . . . 23 LYS N . 27405 1
259 . 1 1 27 27 LYS H H 1 8.118 0.010 . 1 . . . . . 24 LYS H . 27405 1
260 . 1 1 27 27 LYS HA H 1 4.007 0.010 . 1 . . . . . 24 LYS HA . 27405 1
261 . 1 1 27 27 LYS HB2 H 1 1.921 0.009 . 1 . . . . . 24 LYS HB2 . 27405 1
262 . 1 1 27 27 LYS HB3 H 1 1.922 0.007 . 1 . . . . . 24 LYS HB3 . 27405 1
263 . 1 1 27 27 LYS HG2 H 1 1.439 0.004 . 2 . . . . . 24 LYS HG2 . 27405 1
264 . 1 1 27 27 LYS HG3 H 1 1.667 0.011 . 2 . . . . . 24 LYS HG3 . 27405 1
265 . 1 1 27 27 LYS HE2 H 1 2.959 0.010 . 1 . . . . . 24 LYS HE2 . 27405 1
266 . 1 1 27 27 LYS HE3 H 1 2.959 0.010 . 1 . . . . . 24 LYS HE3 . 27405 1
267 . 1 1 27 27 LYS C C 13 179.543 0.018 . 1 . . . . . 24 LYS C . 27405 1
268 . 1 1 27 27 LYS CA C 13 60.047 0.164 . 1 . . . . . 24 LYS CA . 27405 1
269 . 1 1 27 27 LYS CB C 13 32.585 0.049 . 1 . . . . . 24 LYS CB . 27405 1
270 . 1 1 27 27 LYS CG C 13 26.349 0.008 . 1 . . . . . 24 LYS CG . 27405 1
271 . 1 1 27 27 LYS CE C 13 42.639 0.116 . 1 . . . . . 24 LYS CE . 27405 1
272 . 1 1 27 27 LYS N N 15 119.747 0.105 . 1 . . . . . 24 LYS N . 27405 1
273 . 1 1 28 28 GLY H H 1 8.379 0.006 . 1 . . . . . 25 GLY H . 27405 1
274 . 1 1 28 28 GLY HA2 H 1 3.950 0.014 . 1 . . . . . 25 GLY HA2 . 27405 1
275 . 1 1 28 28 GLY HA3 H 1 3.956 0.012 . 1 . . . . . 25 GLY HA3 . 27405 1
276 . 1 1 28 28 GLY C C 13 176.364 0.012 . 1 . . . . . 25 GLY C . 27405 1
277 . 1 1 28 28 GLY CA C 13 47.420 0.125 . 1 . . . . . 25 GLY CA . 27405 1
278 . 1 1 28 28 GLY N N 15 108.058 0.050 . 1 . . . . . 25 GLY N . 27405 1
279 . 1 1 29 29 TYR H H 1 8.567 0.011 . 1 . . . . . 26 TYR H . 27405 1
280 . 1 1 29 29 TYR HA H 1 4.149 0.013 . 1 . . . . . 26 TYR HA . 27405 1
281 . 1 1 29 29 TYR HB2 H 1 2.796 0.005 . 2 . . . . . 26 TYR HB2 . 27405 1
282 . 1 1 29 29 TYR HB3 H 1 2.575 0.009 . 2 . . . . . 26 TYR HB3 . 27405 1
283 . 1 1 29 29 TYR HD1 H 1 6.427 0.014 . 1 . . . . . 26 TYR HD1 . 27405 1
284 . 1 1 29 29 TYR HD2 H 1 6.427 0.014 . 1 . . . . . 26 TYR HD2 . 27405 1
285 . 1 1 29 29 TYR HE1 H 1 6.409 0.029 . 1 . . . . . 26 TYR HE1 . 27405 1
286 . 1 1 29 29 TYR HE2 H 1 6.409 0.029 . 1 . . . . . 26 TYR HE2 . 27405 1
287 . 1 1 29 29 TYR C C 13 175.952 0.021 . 1 . . . . . 26 TYR C . 27405 1
288 . 1 1 29 29 TYR CA C 13 60.949 0.138 . 1 . . . . . 26 TYR CA . 27405 1
289 . 1 1 29 29 TYR CB C 13 38.626 0.147 . 1 . . . . . 26 TYR CB . 27405 1
290 . 1 1 29 29 TYR CD1 C 13 132.506 0.000 . 1 . . . . . 26 TYR CD1 . 27405 1
291 . 1 1 29 29 TYR CD2 C 13 132.506 0.000 . 1 . . . . . 26 TYR CD2 . 27405 1
292 . 1 1 29 29 TYR CE1 C 13 117.340 0.000 . 1 . . . . . 26 TYR CE1 . 27405 1
293 . 1 1 29 29 TYR CE2 C 13 117.340 0.000 . 1 . . . . . 26 TYR CE2 . 27405 1
294 . 1 1 29 29 TYR N N 15 121.971 0.058 . 1 . . . . . 26 TYR N . 27405 1
295 . 1 1 30 30 ARG H H 1 8.233 0.010 . 1 . . . . . 27 ARG H . 27405 1
296 . 1 1 30 30 ARG HA H 1 3.511 0.006 . 1 . . . . . 27 ARG HA . 27405 1
297 . 1 1 30 30 ARG HB2 H 1 1.842 0.014 . 1 . . . . . 27 ARG HB2 . 27405 1
298 . 1 1 30 30 ARG HB3 H 1 1.842 0.013 . 1 . . . . . 27 ARG HB3 . 27405 1
299 . 1 1 30 30 ARG HG2 H 1 1.575 0.017 . 1 . . . . . 27 ARG HG2 . 27405 1
300 . 1 1 30 30 ARG HG3 H 1 1.573 0.016 . 1 . . . . . 27 ARG HG3 . 27405 1
301 . 1 1 30 30 ARG HD2 H 1 3.146 0.009 . 1 . . . . . 27 ARG HD2 . 27405 1
302 . 1 1 30 30 ARG HD3 H 1 3.146 0.009 . 1 . . . . . 27 ARG HD3 . 27405 1
303 . 1 1 30 30 ARG C C 13 178.912 0.009 . 1 . . . . . 27 ARG C . 27405 1
304 . 1 1 30 30 ARG CA C 13 59.566 0.131 . 1 . . . . . 27 ARG CA . 27405 1
305 . 1 1 30 30 ARG CB C 13 29.771 0.206 . 1 . . . . . 27 ARG CB . 27405 1
306 . 1 1 30 30 ARG CG C 13 27.631 0.081 . 1 . . . . . 27 ARG CG . 27405 1
307 . 1 1 30 30 ARG CD C 13 43.509 0.104 . 1 . . . . . 27 ARG CD . 27405 1
308 . 1 1 30 30 ARG N N 15 118.207 0.040 . 1 . . . . . 27 ARG N . 27405 1
309 . 1 1 31 31 LYS H H 1 7.727 0.009 . 1 . . . . . 28 LYS H . 27405 1
310 . 1 1 31 31 LYS HA H 1 3.925 0.012 . 1 . . . . . 28 LYS HA . 27405 1
311 . 1 1 31 31 LYS HB2 H 1 1.906 0.008 . 1 . . . . . 28 LYS HB2 . 27405 1
312 . 1 1 31 31 LYS HB3 H 1 1.903 0.004 . 1 . . . . . 28 LYS HB3 . 27405 1
313 . 1 1 31 31 LYS C C 13 178.946 0.015 . 1 . . . . . 28 LYS C . 27405 1
314 . 1 1 31 31 LYS CA C 13 59.571 0.099 . 1 . . . . . 28 LYS CA . 27405 1
315 . 1 1 31 31 LYS CB C 13 32.623 0.048 . 1 . . . . . 28 LYS CB . 27405 1
316 . 1 1 31 31 LYS CG C 13 25.081 0.019 . 1 . . . . . 28 LYS CG . 27405 1
317 . 1 1 31 31 LYS CD C 13 29.460 0.000 . 1 . . . . . 28 LYS CD . 27405 1
318 . 1 1 31 31 LYS CE C 13 42.094 0.000 . 1 . . . . . 28 LYS CE . 27405 1
319 . 1 1 31 31 LYS N N 15 117.437 0.061 . 1 . . . . . 28 LYS N . 27405 1
320 . 1 1 32 32 ALA H H 1 8.026 0.007 . 1 . . . . . 29 ALA H . 27405 1
321 . 1 1 32 32 ALA HA H 1 4.165 0.004 . 1 . . . . . 29 ALA HA . 27405 1
322 . 1 1 32 32 ALA HB1 H 1 1.617 0.012 . 1 . . . . . 29 ALA HB1 . 27405 1
323 . 1 1 32 32 ALA HB2 H 1 1.617 0.012 . 1 . . . . . 29 ALA HB2 . 27405 1
324 . 1 1 32 32 ALA HB3 H 1 1.617 0.012 . 1 . . . . . 29 ALA HB3 . 27405 1
325 . 1 1 32 32 ALA C C 13 179.388 0.015 . 1 . . . . . 29 ALA C . 27405 1
326 . 1 1 32 32 ALA CA C 13 54.981 0.132 . 1 . . . . . 29 ALA CA . 27405 1
327 . 1 1 32 32 ALA CB C 13 18.739 0.197 . 1 . . . . . 29 ALA CB . 27405 1
328 . 1 1 32 32 ALA N N 15 122.578 0.073 . 1 . . . . . 29 ALA N . 27405 1
329 . 1 1 33 33 ALA H H 1 8.880 0.008 . 1 . . . . . 30 ALA H . 27405 1
330 . 1 1 33 33 ALA HA H 1 3.939 0.014 . 1 . . . . . 30 ALA HA . 27405 1
331 . 1 1 33 33 ALA HB1 H 1 1.081 0.005 . 1 . . . . . 30 ALA HB1 . 27405 1
332 . 1 1 33 33 ALA HB2 H 1 1.081 0.005 . 1 . . . . . 30 ALA HB2 . 27405 1
333 . 1 1 33 33 ALA HB3 H 1 1.081 0.005 . 1 . . . . . 30 ALA HB3 . 27405 1
334 . 1 1 33 33 ALA C C 13 179.708 0.022 . 1 . . . . . 30 ALA C . 27405 1
335 . 1 1 33 33 ALA CA C 13 55.193 0.160 . 1 . . . . . 30 ALA CA . 27405 1
336 . 1 1 33 33 ALA CB C 13 17.818 0.155 . 1 . . . . . 30 ALA CB . 27405 1
337 . 1 1 33 33 ALA N N 15 120.514 0.037 . 1 . . . . . 30 ALA N . 27405 1
338 . 1 1 34 34 LEU H H 1 7.420 0.010 . 1 . . . . . 31 LEU H . 27405 1
339 . 1 1 34 34 LEU HA H 1 3.982 0.011 . 1 . . . . . 31 LEU HA . 27405 1
340 . 1 1 34 34 LEU HB2 H 1 1.752 0.009 . 2 . . . . . 31 LEU HB2 . 27405 1
341 . 1 1 34 34 LEU HB3 H 1 1.500 0.012 . 2 . . . . . 31 LEU HB3 . 27405 1
342 . 1 1 34 34 LEU HG H 1 1.719 0.020 . 1 . . . . . 31 LEU HG . 27405 1
343 . 1 1 34 34 LEU HD11 H 1 0.819 0.007 . 1 . . . . . 31 LEU HD11 . 27405 1
344 . 1 1 34 34 LEU HD12 H 1 0.819 0.007 . 1 . . . . . 31 LEU HD12 . 27405 1
345 . 1 1 34 34 LEU HD13 H 1 0.819 0.007 . 1 . . . . . 31 LEU HD13 . 27405 1
346 . 1 1 34 34 LEU C C 13 178.228 0.015 . 1 . . . . . 31 LEU C . 27405 1
347 . 1 1 34 34 LEU CA C 13 57.461 0.119 . 1 . . . . . 31 LEU CA . 27405 1
348 . 1 1 34 34 LEU CB C 13 42.240 0.169 . 1 . . . . . 31 LEU CB . 27405 1
349 . 1 1 34 34 LEU CD1 C 13 23.412 0.000 . 1 . . . . . 31 LEU CD1 . 27405 1
350 . 1 1 34 34 LEU CD2 C 13 25.126 0.764 . 1 . . . . . 31 LEU CD2 . 27405 1
351 . 1 1 34 34 LEU N N 15 116.332 0.045 . 1 . . . . . 31 LEU N . 27405 1
352 . 1 1 35 35 LYS H H 1 7.133 0.008 . 1 . . . . . 32 LYS H . 27405 1
353 . 1 1 35 35 LYS HA H 1 3.874 0.008 . 1 . . . . . 32 LYS HA . 27405 1
354 . 1 1 35 35 LYS HB2 H 1 1.445 0.006 . 2 . . . . . 32 LYS HB2 . 27405 1
355 . 1 1 35 35 LYS HB3 H 1 1.302 0.012 . 2 . . . . . 32 LYS HB3 . 27405 1
356 . 1 1 35 35 LYS HG2 H 1 1.432 0.023 . 1 . . . . . 32 LYS HG2 . 27405 1
357 . 1 1 35 35 LYS HG3 H 1 1.432 0.027 . 1 . . . . . 32 LYS HG3 . 27405 1
358 . 1 1 35 35 LYS HE2 H 1 2.754 0.008 . 1 . . . . . 32 LYS HE2 . 27405 1
359 . 1 1 35 35 LYS HE3 H 1 2.754 0.008 . 1 . . . . . 32 LYS HE3 . 27405 1
360 . 1 1 35 35 LYS C C 13 177.822 0.019 . 1 . . . . . 32 LYS C . 27405 1
361 . 1 1 35 35 LYS CA C 13 58.244 0.165 . 1 . . . . . 32 LYS CA . 27405 1
362 . 1 1 35 35 LYS CB C 13 33.017 0.084 . 1 . . . . . 32 LYS CB . 27405 1
363 . 1 1 35 35 LYS CG C 13 24.573 0.067 . 1 . . . . . 32 LYS CG . 27405 1
364 . 1 1 35 35 LYS CD C 13 29.100 0.003 . 1 . . . . . 32 LYS CD . 27405 1
365 . 1 1 35 35 LYS CE C 13 42.295 0.050 . 1 . . . . . 32 LYS CE . 27405 1
366 . 1 1 35 35 LYS N N 15 116.404 0.085 . 1 . . . . . 32 LYS N . 27405 1
367 . 1 1 36 36 TYR H H 1 7.777 0.012 . 1 . . . . . 33 TYR H . 27405 1
368 . 1 1 36 36 TYR HA H 1 4.765 0.023 . 1 . . . . . 33 TYR HA . 27405 1
369 . 1 1 36 36 TYR HB2 H 1 3.583 0.008 . 2 . . . . . 33 TYR HB2 . 27405 1
370 . 1 1 36 36 TYR HB3 H 1 2.585 0.009 . 2 . . . . . 33 TYR HB3 . 27405 1
371 . 1 1 36 36 TYR HE1 H 1 6.900 0.003 . 1 . . . . . 33 TYR HE1 . 27405 1
372 . 1 1 36 36 TYR HE2 H 1 6.900 0.003 . 1 . . . . . 33 TYR HE2 . 27405 1
373 . 1 1 36 36 TYR C C 13 174.921 0.018 . 1 . . . . . 33 TYR C . 27405 1
374 . 1 1 36 36 TYR CA C 13 58.228 0.140 . 1 . . . . . 33 TYR CA . 27405 1
375 . 1 1 36 36 TYR CB C 13 39.559 0.179 . 1 . . . . . 33 TYR CB . 27405 1
376 . 1 1 36 36 TYR CE1 C 13 118.169 0.000 . 1 . . . . . 33 TYR CE1 . 27405 1
377 . 1 1 36 36 TYR CE2 C 13 118.169 0.000 . 1 . . . . . 33 TYR CE2 . 27405 1
378 . 1 1 36 36 TYR N N 15 113.105 0.102 . 1 . . . . . 33 TYR N . 27405 1
379 . 1 1 37 37 HIS H H 1 7.604 0.006 . 1 . . . . . 34 HIS H . 27405 1
380 . 1 1 37 37 HIS HA H 1 3.594 0.011 . 1 . . . . . 34 HIS HA . 27405 1
381 . 1 1 37 37 HIS HB2 H 1 2.695 0.014 . 2 . . . . . 34 HIS HB2 . 27405 1
382 . 1 1 37 37 HIS HB3 H 1 3.147 0.004 . 2 . . . . . 34 HIS HB3 . 27405 1
383 . 1 1 37 37 HIS HD2 H 1 6.761 0.000 . 1 . . . . . 34 HIS HD2 . 27405 1
384 . 1 1 37 37 HIS HE1 H 1 7.590 0.000 . 1 . . . . . 34 HIS HE1 . 27405 1
385 . 1 1 37 37 HIS CA C 13 56.899 0.150 . 1 . . . . . 34 HIS CA . 27405 1
386 . 1 1 37 37 HIS CB C 13 31.142 0.170 . 1 . . . . . 34 HIS CB . 27405 1
387 . 1 1 37 37 HIS CD2 C 13 118.136 0.000 . 1 . . . . . 34 HIS CD2 . 27405 1
388 . 1 1 37 37 HIS CE1 C 13 138.934 0.000 . 1 . . . . . 34 HIS CE1 . 27405 1
389 . 1 1 37 37 HIS N N 15 122.795 0.102 . 1 . . . . . 34 HIS N . 27405 1
390 . 1 1 39 39 ASP HA H 1 4.578 0.012 . 1 . . . . . 36 ASP HA . 27405 1
391 . 1 1 39 39 ASP HB2 H 1 2.674 0.010 . 2 . . . . . 36 ASP HB2 . 27405 1
392 . 1 1 39 39 ASP HB3 H 1 2.580 0.004 . 2 . . . . . 36 ASP HB3 . 27405 1
393 . 1 1 39 39 ASP C C 13 175.237 0.011 . 1 . . . . . 36 ASP C . 27405 1
394 . 1 1 39 39 ASP CA C 13 54.548 0.093 . 1 . . . . . 36 ASP CA . 27405 1
395 . 1 1 39 39 ASP CB C 13 40.971 0.169 . 1 . . . . . 36 ASP CB . 27405 1
396 . 1 1 40 40 LYS H H 1 7.666 0.005 . 1 . . . . . 37 LYS H . 27405 1
397 . 1 1 40 40 LYS C C 13 181.508 0.000 . 1 . . . . . 37 LYS C . 27405 1
398 . 1 1 40 40 LYS CA C 13 57.738 0.000 . 1 . . . . . 37 LYS CA . 27405 1
399 . 1 1 40 40 LYS CB C 13 33.677 0.000 . 1 . . . . . 37 LYS CB . 27405 1
400 . 1 1 40 40 LYS N N 15 126.067 0.052 . 1 . . . . . 37 LYS N . 27405 1
401 . 1 1 41 41 PRO HA H 1 4.427 0.014 . 1 . . . . . 38 PRO HA . 27405 1
402 . 1 1 41 41 PRO HB2 H 1 2.007 0.009 . 2 . . . . . 38 PRO HB2 . 27405 1
403 . 1 1 41 41 PRO HB3 H 1 2.423 0.005 . 2 . . . . . 38 PRO HB3 . 27405 1
404 . 1 1 41 41 PRO HG2 H 1 2.114 0.003 . 1 . . . . . 38 PRO HG2 . 27405 1
405 . 1 1 41 41 PRO HG3 H 1 2.108 0.014 . 1 . . . . . 38 PRO HG3 . 27405 1
406 . 1 1 41 41 PRO HD2 H 1 3.892 0.004 . 2 . . . . . 38 PRO HD2 . 27405 1
407 . 1 1 41 41 PRO HD3 H 1 3.803 0.013 . 2 . . . . . 38 PRO HD3 . 27405 1
408 . 1 1 41 41 PRO C C 13 177.681 0.000 . 1 . . . . . 38 PRO C . 27405 1
409 . 1 1 41 41 PRO CA C 13 65.160 0.189 . 1 . . . . . 38 PRO CA . 27405 1
410 . 1 1 41 41 PRO CB C 13 31.965 0.151 . 1 . . . . . 38 PRO CB . 27405 1
411 . 1 1 41 41 PRO CG C 13 27.826 0.202 . 1 . . . . . 38 PRO CG . 27405 1
412 . 1 1 41 41 PRO CD C 13 50.441 0.073 . 1 . . . . . 38 PRO CD . 27405 1
413 . 1 1 42 42 THR H H 1 6.956 0.010 . 1 . . . . . 39 THR H . 27405 1
414 . 1 1 42 42 THR HA H 1 4.381 0.007 . 1 . . . . . 39 THR HA . 27405 1
415 . 1 1 42 42 THR HB H 1 4.523 0.009 . 1 . . . . . 39 THR HB . 27405 1
416 . 1 1 42 42 THR HG21 H 1 1.161 0.010 . 1 . . . . . 39 THR HG21 . 27405 1
417 . 1 1 42 42 THR HG22 H 1 1.161 0.010 . 1 . . . . . 39 THR HG22 . 27405 1
418 . 1 1 42 42 THR HG23 H 1 1.161 0.010 . 1 . . . . . 39 THR HG23 . 27405 1
419 . 1 1 42 42 THR C C 13 174.396 0.017 . 1 . . . . . 39 THR C . 27405 1
420 . 1 1 42 42 THR CA C 13 60.554 0.121 . 1 . . . . . 39 THR CA . 27405 1
421 . 1 1 42 42 THR CB C 13 68.674 0.148 . 1 . . . . . 39 THR CB . 27405 1
422 . 1 1 42 42 THR CG2 C 13 21.433 0.041 . 1 . . . . . 39 THR CG2 . 27405 1
423 . 1 1 42 42 THR N N 15 103.868 0.057 . 1 . . . . . 39 THR N . 27405 1
424 . 1 1 43 43 GLY H H 1 7.838 0.008 . 1 . . . . . 40 GLY H . 27405 1
425 . 1 1 43 43 GLY HA2 H 1 3.795 0.003 . 1 . . . . . 40 GLY HA2 . 27405 1
426 . 1 1 43 43 GLY HA3 H 1 3.794 0.003 . 1 . . . . . 40 GLY HA3 . 27405 1
427 . 1 1 43 43 GLY C C 13 173.267 0.016 . 1 . . . . . 40 GLY C . 27405 1
428 . 1 1 43 43 GLY CA C 13 46.237 0.138 . 1 . . . . . 40 GLY CA . 27405 1
429 . 1 1 43 43 GLY N N 15 109.377 0.057 . 1 . . . . . 40 GLY N . 27405 1
430 . 1 1 44 44 ASP H H 1 8.321 0.005 . 1 . . . . . 41 ASP H . 27405 1
431 . 1 1 44 44 ASP HB2 H 1 2.759 0.007 . 1 . . . . . 41 ASP HB2 . 27405 1
432 . 1 1 44 44 ASP C C 13 175.599 0.000 . 1 . . . . . 41 ASP C . 27405 1
433 . 1 1 44 44 ASP CA C 13 54.307 0.000 . 1 . . . . . 41 ASP CA . 27405 1
434 . 1 1 44 44 ASP CB C 13 43.966 0.011 . 1 . . . . . 41 ASP CB . 27405 1
435 . 1 1 44 44 ASP N N 15 119.367 0.061 . 1 . . . . . 41 ASP N . 27405 1
436 . 1 1 45 45 THR HA H 1 3.862 0.006 . 1 . . . . . 42 THR HA . 27405 1
437 . 1 1 45 45 THR HB H 1 4.194 0.013 . 1 . . . . . 42 THR HB . 27405 1
438 . 1 1 45 45 THR HG21 H 1 1.283 0.004 . 1 . . . . . 42 THR HG21 . 27405 1
439 . 1 1 45 45 THR HG22 H 1 1.283 0.004 . 1 . . . . . 42 THR HG22 . 27405 1
440 . 1 1 45 45 THR HG23 H 1 1.283 0.004 . 1 . . . . . 42 THR HG23 . 27405 1
441 . 1 1 45 45 THR C C 13 176.206 0.000 . 1 . . . . . 42 THR C . 27405 1
442 . 1 1 45 45 THR CA C 13 66.694 0.206 . 1 . . . . . 42 THR CA . 27405 1
443 . 1 1 45 45 THR CB C 13 68.866 0.238 . 1 . . . . . 42 THR CB . 27405 1
444 . 1 1 45 45 THR CG2 C 13 22.096 0.020 . 1 . . . . . 42 THR CG2 . 27405 1
445 . 1 1 46 46 GLU H H 1 8.169 0.006 . 1 . . . . . 43 GLU H . 27405 1
446 . 1 1 46 46 GLU HA H 1 4.083 0.009 . 1 . . . . . 43 GLU HA . 27405 1
447 . 1 1 46 46 GLU HB2 H 1 2.085 0.003 . 1 . . . . . 43 GLU HB2 . 27405 1
448 . 1 1 46 46 GLU HB3 H 1 2.083 0.004 . 1 . . . . . 43 GLU HB3 . 27405 1
449 . 1 1 46 46 GLU HG2 H 1 2.300 0.010 . 1 . . . . . 43 GLU HG2 . 27405 1
450 . 1 1 46 46 GLU HG3 H 1 2.302 0.010 . 1 . . . . . 43 GLU HG3 . 27405 1
451 . 1 1 46 46 GLU C C 13 179.483 0.017 . 1 . . . . . 43 GLU C . 27405 1
452 . 1 1 46 46 GLU CA C 13 59.446 0.016 . 1 . . . . . 43 GLU CA . 27405 1
453 . 1 1 46 46 GLU CB C 13 29.202 0.174 . 1 . . . . . 43 GLU CB . 27405 1
454 . 1 1 46 46 GLU CG C 13 36.419 0.142 . 1 . . . . . 43 GLU CG . 27405 1
455 . 1 1 46 46 GLU N N 15 121.775 0.067 . 1 . . . . . 43 GLU N . 27405 1
456 . 1 1 47 47 LYS H H 1 8.259 0.011 . 1 . . . . . 44 LYS H . 27405 1
457 . 1 1 47 47 LYS HA H 1 3.984 0.011 . 1 . . . . . 44 LYS HA . 27405 1
458 . 1 1 47 47 LYS HB2 H 1 1.397 0.009 . 2 . . . . . 44 LYS HB2 . 27405 1
459 . 1 1 47 47 LYS HB3 H 1 1.028 0.031 . 2 . . . . . 44 LYS HB3 . 27405 1
460 . 1 1 47 47 LYS HG2 H 1 1.117 0.002 . 1 . . . . . 44 LYS HG2 . 27405 1
461 . 1 1 47 47 LYS HG3 H 1 1.117 0.002 . 1 . . . . . 44 LYS HG3 . 27405 1
462 . 1 1 47 47 LYS HD2 H 1 1.242 0.008 . 1 . . . . . 44 LYS HD2 . 27405 1
463 . 1 1 47 47 LYS HD3 H 1 1.240 0.009 . 1 . . . . . 44 LYS HD3 . 27405 1
464 . 1 1 47 47 LYS HE2 H 1 2.743 0.008 . 1 . . . . . 44 LYS HE2 . 27405 1
465 . 1 1 47 47 LYS HE3 H 1 2.745 0.009 . 1 . . . . . 44 LYS HE3 . 27405 1
466 . 1 1 47 47 LYS C C 13 179.104 0.012 . 1 . . . . . 44 LYS C . 27405 1
467 . 1 1 47 47 LYS CA C 13 58.359 0.178 . 1 . . . . . 44 LYS CA . 27405 1
468 . 1 1 47 47 LYS CB C 13 31.626 0.153 . 1 . . . . . 44 LYS CB . 27405 1
469 . 1 1 47 47 LYS CG C 13 24.599 0.031 . 1 . . . . . 44 LYS CG . 27405 1
470 . 1 1 47 47 LYS CD C 13 28.262 0.077 . 1 . . . . . 44 LYS CD . 27405 1
471 . 1 1 47 47 LYS CE C 13 42.160 0.175 . 1 . . . . . 44 LYS CE . 27405 1
472 . 1 1 47 47 LYS N N 15 121.079 0.127 . 1 . . . . . 44 LYS N . 27405 1
473 . 1 1 48 48 PHE H H 1 8.752 0.013 . 1 . . . . . 45 PHE H . 27405 1
474 . 1 1 48 48 PHE HA H 1 4.081 0.012 . 1 . . . . . 45 PHE HA . 27405 1
475 . 1 1 48 48 PHE HB2 H 1 3.350 0.015 . 2 . . . . . 45 PHE HB2 . 27405 1
476 . 1 1 48 48 PHE HB3 H 1 3.008 0.008 . 2 . . . . . 45 PHE HB3 . 27405 1
477 . 1 1 48 48 PHE HD1 H 1 7.104 0.020 . 1 . . . . . 45 PHE HD1 . 27405 1
478 . 1 1 48 48 PHE HD2 H 1 7.104 0.020 . 1 . . . . . 45 PHE HD2 . 27405 1
479 . 1 1 48 48 PHE HE1 H 1 7.297 0.000 . 1 . . . . . 45 PHE HE1 . 27405 1
480 . 1 1 48 48 PHE HE2 H 1 7.297 0.000 . 1 . . . . . 45 PHE HE2 . 27405 1
481 . 1 1 48 48 PHE C C 13 178.447 0.008 . 1 . . . . . 45 PHE C . 27405 1
482 . 1 1 48 48 PHE CA C 13 62.030 0.154 . 1 . . . . . 45 PHE CA . 27405 1
483 . 1 1 48 48 PHE CB C 13 39.145 0.201 . 1 . . . . . 45 PHE CB . 27405 1
484 . 1 1 48 48 PHE CD1 C 13 131.641 0.000 . 1 . . . . . 45 PHE CD1 . 27405 1
485 . 1 1 48 48 PHE CD2 C 13 131.641 0.000 . 1 . . . . . 45 PHE CD2 . 27405 1
486 . 1 1 48 48 PHE N N 15 118.792 0.059 . 1 . . . . . 45 PHE N . 27405 1
487 . 1 1 49 49 LYS H H 1 8.084 0.010 . 1 . . . . . 46 LYS H . 27405 1
488 . 1 1 49 49 LYS HA H 1 3.934 0.007 . 1 . . . . . 46 LYS HA . 27405 1
489 . 1 1 49 49 LYS HB2 H 1 1.982 0.015 . 1 . . . . . 46 LYS HB2 . 27405 1
490 . 1 1 49 49 LYS C C 13 179.093 0.012 . 1 . . . . . 46 LYS C . 27405 1
491 . 1 1 49 49 LYS CA C 13 59.955 0.168 . 1 . . . . . 46 LYS CA . 27405 1
492 . 1 1 49 49 LYS CB C 13 32.084 0.117 . 1 . . . . . 46 LYS CB . 27405 1
493 . 1 1 49 49 LYS N N 15 121.297 0.161 . 1 . . . . . 46 LYS N . 27405 1
494 . 1 1 50 50 GLU H H 1 7.746 0.019 . 1 . . . . . 47 GLU H . 27405 1
495 . 1 1 50 50 GLU HA H 1 4.091 0.009 . 1 . . . . . 47 GLU HA . 27405 1
496 . 1 1 50 50 GLU HB2 H 1 2.087 0.004 . 1 . . . . . 47 GLU HB2 . 27405 1
497 . 1 1 50 50 GLU HB3 H 1 2.089 0.001 . 1 . . . . . 47 GLU HB3 . 27405 1
498 . 1 1 50 50 GLU HG2 H 1 0.827 0.000 . 1 . . . . . 47 GLU HG2 . 27405 1
499 . 1 1 50 50 GLU HG3 H 1 2.088 0.002 . 1 . . . . . 47 GLU HG3 . 27405 1
500 . 1 1 50 50 GLU C C 13 180.053 0.016 . 1 . . . . . 47 GLU C . 27405 1
501 . 1 1 50 50 GLU CA C 13 59.885 0.118 . 1 . . . . . 47 GLU CA . 27405 1
502 . 1 1 50 50 GLU CB C 13 30.026 0.103 . 1 . . . . . 47 GLU CB . 27405 1
503 . 1 1 50 50 GLU CG C 13 36.587 0.016 . 1 . . . . . 47 GLU CG . 27405 1
504 . 1 1 50 50 GLU N N 15 120.170 0.100 . 1 . . . . . 47 GLU N . 27405 1
505 . 1 1 51 51 ILE H H 1 8.224 0.013 . 1 . . . . . 48 ILE H . 27405 1
506 . 1 1 51 51 ILE HA H 1 3.714 0.010 . 1 . . . . . 48 ILE HA . 27405 1
507 . 1 1 51 51 ILE HB H 1 1.840 0.012 . 1 . . . . . 48 ILE HB . 27405 1
508 . 1 1 51 51 ILE HG12 H 1 1.267 0.008 . 2 . . . . . 48 ILE HG12 . 27405 1
509 . 1 1 51 51 ILE HG13 H 1 1.760 0.012 . 2 . . . . . 48 ILE HG13 . 27405 1
510 . 1 1 51 51 ILE HG21 H 1 0.973 0.015 . 1 . . . . . 48 ILE HG21 . 27405 1
511 . 1 1 51 51 ILE HG22 H 1 0.973 0.015 . 1 . . . . . 48 ILE HG22 . 27405 1
512 . 1 1 51 51 ILE HG23 H 1 0.973 0.015 . 1 . . . . . 48 ILE HG23 . 27405 1
513 . 1 1 51 51 ILE HD11 H 1 0.810 0.014 . 1 . . . . . 48 ILE HD11 . 27405 1
514 . 1 1 51 51 ILE HD12 H 1 0.810 0.014 . 1 . . . . . 48 ILE HD12 . 27405 1
515 . 1 1 51 51 ILE HD13 H 1 0.810 0.014 . 1 . . . . . 48 ILE HD13 . 27405 1
516 . 1 1 51 51 ILE C C 13 177.342 0.017 . 1 . . . . . 48 ILE C . 27405 1
517 . 1 1 51 51 ILE CA C 13 64.802 0.155 . 1 . . . . . 48 ILE CA . 27405 1
518 . 1 1 51 51 ILE CB C 13 38.499 0.178 . 1 . . . . . 48 ILE CB . 27405 1
519 . 1 1 51 51 ILE CG1 C 13 29.141 0.169 . 1 . . . . . 48 ILE CG1 . 27405 1
520 . 1 1 51 51 ILE CG2 C 13 19.392 0.206 . 1 . . . . . 48 ILE CG2 . 27405 1
521 . 1 1 51 51 ILE CD1 C 13 15.413 0.161 . 1 . . . . . 48 ILE CD1 . 27405 1
522 . 1 1 51 51 ILE N N 15 118.189 0.049 . 1 . . . . . 48 ILE N . 27405 1
523 . 1 1 52 52 SER H H 1 8.031 0.007 . 1 . . . . . 49 SER H . 27405 1
524 . 1 1 52 52 SER HA H 1 3.862 0.006 . 1 . . . . . 49 SER HA . 27405 1
525 . 1 1 52 52 SER HB2 H 1 3.771 0.001 . 1 . . . . . 49 SER HB2 . 27405 1
526 . 1 1 52 52 SER HB3 H 1 3.761 0.017 . 1 . . . . . 49 SER HB3 . 27405 1
527 . 1 1 52 52 SER C C 13 175.973 0.000 . 1 . . . . . 49 SER C . 27405 1
528 . 1 1 52 52 SER CA C 13 62.451 0.146 . 1 . . . . . 49 SER CA . 27405 1
529 . 1 1 52 52 SER CB C 13 63.982 0.000 . 1 . . . . . 49 SER CB . 27405 1
530 . 1 1 52 52 SER N N 15 117.163 0.058 . 1 . . . . . 49 SER N . 27405 1
531 . 1 1 53 53 GLU H H 1 7.938 0.007 . 1 . . . . . 50 GLU H . 27405 1
532 . 1 1 53 53 GLU HA H 1 3.933 0.007 . 1 . . . . . 50 GLU HA . 27405 1
533 . 1 1 53 53 GLU HB2 H 1 1.979 0.017 . 1 . . . . . 50 GLU HB2 . 27405 1
534 . 1 1 53 53 GLU HB3 H 1 1.976 0.015 . 1 . . . . . 50 GLU HB3 . 27405 1
535 . 1 1 53 53 GLU HG2 H 1 1.962 0.009 . 1 . . . . . 50 GLU HG2 . 27405 1
536 . 1 1 53 53 GLU HG3 H 1 1.961 0.009 . 1 . . . . . 50 GLU HG3 . 27405 1
537 . 1 1 53 53 GLU C C 13 177.247 0.016 . 1 . . . . . 50 GLU C . 27405 1
538 . 1 1 53 53 GLU CA C 13 59.029 0.026 . 1 . . . . . 50 GLU CA . 27405 1
539 . 1 1 53 53 GLU CB C 13 29.300 0.063 . 1 . . . . . 50 GLU CB . 27405 1
540 . 1 1 53 53 GLU CG C 13 36.625 0.226 . 1 . . . . . 50 GLU CG . 27405 1
541 . 1 1 53 53 GLU N N 15 122.993 0.059 . 1 . . . . . 50 GLU N . 27405 1
542 . 1 1 54 54 ALA H H 1 7.787 0.007 . 1 . . . . . 51 ALA H . 27405 1
543 . 1 1 54 54 ALA HA H 1 3.727 0.015 . 1 . . . . . 51 ALA HA . 27405 1
544 . 1 1 54 54 ALA HB1 H 1 1.455 0.012 . 1 . . . . . 51 ALA HB1 . 27405 1
545 . 1 1 54 54 ALA HB2 H 1 1.455 0.012 . 1 . . . . . 51 ALA HB2 . 27405 1
546 . 1 1 54 54 ALA HB3 H 1 1.455 0.012 . 1 . . . . . 51 ALA HB3 . 27405 1
547 . 1 1 54 54 ALA C C 13 178.258 0.012 . 1 . . . . . 51 ALA C . 27405 1
548 . 1 1 54 54 ALA CA C 13 55.248 0.162 . 1 . . . . . 51 ALA CA . 27405 1
549 . 1 1 54 54 ALA CB C 13 18.981 0.164 . 1 . . . . . 51 ALA CB . 27405 1
550 . 1 1 54 54 ALA N N 15 119.713 0.066 . 1 . . . . . 51 ALA N . 27405 1
551 . 1 1 55 55 PHE H H 1 7.892 0.006 . 1 . . . . . 52 PHE H . 27405 1
552 . 1 1 55 55 PHE HA H 1 3.757 0.024 . 1 . . . . . 52 PHE HA . 27405 1
553 . 1 1 55 55 PHE HB2 H 1 2.671 0.007 . 2 . . . . . 52 PHE HB2 . 27405 1
554 . 1 1 55 55 PHE HB3 H 1 2.478 0.007 . 2 . . . . . 52 PHE HB3 . 27405 1
555 . 1 1 55 55 PHE HD1 H 1 6.665 0.026 . 1 . . . . . 52 PHE HD1 . 27405 1
556 . 1 1 55 55 PHE HD2 H 1 6.665 0.026 . 1 . . . . . 52 PHE HD2 . 27405 1
557 . 1 1 55 55 PHE C C 13 175.447 0.010 . 1 . . . . . 52 PHE C . 27405 1
558 . 1 1 55 55 PHE CA C 13 61.724 0.283 . 1 . . . . . 52 PHE CA . 27405 1
559 . 1 1 55 55 PHE CB C 13 39.831 0.214 . 1 . . . . . 52 PHE CB . 27405 1
560 . 1 1 55 55 PHE CD1 C 13 131.248 0.000 . 1 . . . . . 52 PHE CD1 . 27405 1
561 . 1 1 55 55 PHE CD2 C 13 131.248 0.000 . 1 . . . . . 52 PHE CD2 . 27405 1
562 . 1 1 55 55 PHE N N 15 114.435 1.776 . 1 . . . . . 52 PHE N . 27405 1
563 . 1 1 56 56 GLU H H 1 7.921 0.015 . 1 . . . . . 53 GLU H . 27405 1
564 . 1 1 56 56 GLU HA H 1 3.498 0.012 . 1 . . . . . 53 GLU HA . 27405 1
565 . 1 1 56 56 GLU HB2 H 1 1.984 0.016 . 1 . . . . . 53 GLU HB2 . 27405 1
566 . 1 1 56 56 GLU HB3 H 1 1.984 0.014 . 1 . . . . . 53 GLU HB3 . 27405 1
567 . 1 1 56 56 GLU HG2 H 1 2.173 0.006 . 1 . . . . . 53 GLU HG2 . 27405 1
568 . 1 1 56 56 GLU HG3 H 1 2.176 0.007 . 1 . . . . . 53 GLU HG3 . 27405 1
569 . 1 1 56 56 GLU C C 13 179.422 0.023 . 1 . . . . . 53 GLU C . 27405 1
570 . 1 1 56 56 GLU CA C 13 59.333 0.128 . 1 . . . . . 53 GLU CA . 27405 1
571 . 1 1 56 56 GLU CB C 13 29.425 0.123 . 1 . . . . . 53 GLU CB . 27405 1
572 . 1 1 56 56 GLU CG C 13 36.522 0.171 . 1 . . . . . 53 GLU CG . 27405 1
573 . 1 1 56 56 GLU N N 15 117.841 0.078 . 1 . . . . . 53 GLU N . 27405 1
574 . 1 1 57 57 ILE H H 1 7.771 0.011 . 1 . . . . . 54 ILE H . 27405 1
575 . 1 1 57 57 ILE HA H 1 3.441 0.012 . 1 . . . . . 54 ILE HA . 27405 1
576 . 1 1 57 57 ILE HB H 1 1.382 0.010 . 1 . . . . . 54 ILE HB . 27405 1
577 . 1 1 57 57 ILE HG12 H 1 0.749 0.013 . 1 . . . . . 54 ILE HG12 . 27405 1
578 . 1 1 57 57 ILE HG13 H 1 1.395 0.000 . 2 . . . . . 54 ILE HG13 . 27405 1
579 . 1 1 57 57 ILE HG21 H 1 0.267 0.011 . 1 . . . . . 54 ILE HG21 . 27405 1
580 . 1 1 57 57 ILE HG22 H 1 0.267 0.011 . 1 . . . . . 54 ILE HG22 . 27405 1
581 . 1 1 57 57 ILE HG23 H 1 0.267 0.011 . 1 . . . . . 54 ILE HG23 . 27405 1
582 . 1 1 57 57 ILE HD11 H 1 0.538 0.009 . 1 . . . . . 54 ILE HD11 . 27405 1
583 . 1 1 57 57 ILE HD12 H 1 0.538 0.009 . 1 . . . . . 54 ILE HD12 . 27405 1
584 . 1 1 57 57 ILE HD13 H 1 0.538 0.009 . 1 . . . . . 54 ILE HD13 . 27405 1
585 . 1 1 57 57 ILE C C 13 175.742 0.012 . 1 . . . . . 54 ILE C . 27405 1
586 . 1 1 57 57 ILE CA C 13 64.920 0.160 . 1 . . . . . 54 ILE CA . 27405 1
587 . 1 1 57 57 ILE CB C 13 37.893 0.203 . 1 . . . . . 54 ILE CB . 27405 1
588 . 1 1 57 57 ILE CG1 C 13 29.846 0.164 . 1 . . . . . 54 ILE CG1 . 27405 1
589 . 1 1 57 57 ILE CG2 C 13 17.079 0.191 . 1 . . . . . 54 ILE CG2 . 27405 1
590 . 1 1 57 57 ILE CD1 C 13 13.611 0.170 . 1 . . . . . 54 ILE CD1 . 27405 1
591 . 1 1 57 57 ILE N N 15 117.025 0.057 . 1 . . . . . 54 ILE N . 27405 1
592 . 1 1 58 58 LEU H H 1 7.596 0.005 . 1 . . . . . 55 LEU H . 27405 1
593 . 1 1 58 58 LEU HA H 1 3.594 0.011 . 1 . . . . . 55 LEU HA . 27405 1
594 . 1 1 58 58 LEU HB2 H 1 0.987 0.009 . 2 . . . . . 55 LEU HB2 . 27405 1
595 . 1 1 58 58 LEU HB3 H 1 1.447 0.005 . 2 . . . . . 55 LEU HB3 . 27405 1
596 . 1 1 58 58 LEU HG H 1 0.027 0.001 . 1 . . . . . 55 LEU HG . 27405 1
597 . 1 1 58 58 LEU HD11 H 1 0.174 0.010 . 1 . . . . . 55 LEU HD11 . 27405 1
598 . 1 1 58 58 LEU HD12 H 1 0.174 0.010 . 1 . . . . . 55 LEU HD12 . 27405 1
599 . 1 1 58 58 LEU HD13 H 1 0.174 0.010 . 1 . . . . . 55 LEU HD13 . 27405 1
600 . 1 1 58 58 LEU HD21 H 1 0.179 0.004 . 1 . . . . . 55 LEU HD21 . 27405 1
601 . 1 1 58 58 LEU HD22 H 1 0.179 0.004 . 1 . . . . . 55 LEU HD22 . 27405 1
602 . 1 1 58 58 LEU HD23 H 1 0.179 0.004 . 1 . . . . . 55 LEU HD23 . 27405 1
603 . 1 1 58 58 LEU C C 13 177.196 0.007 . 1 . . . . . 55 LEU C . 27405 1
604 . 1 1 58 58 LEU CA C 13 56.742 0.164 . 1 . . . . . 55 LEU CA . 27405 1
605 . 1 1 58 58 LEU CB C 13 42.411 0.139 . 1 . . . . . 55 LEU CB . 27405 1
606 . 1 1 58 58 LEU CG C 13 25.160 0.007 . 1 . . . . . 55 LEU CG . 27405 1
607 . 1 1 58 58 LEU CD1 C 13 23.941 1.242 . 1 . . . . . 55 LEU CD1 . 27405 1
608 . 1 1 58 58 LEU CD2 C 13 22.819 0.189 . 1 . . . . . 55 LEU CD2 . 27405 1
609 . 1 1 58 58 LEU N N 15 112.446 0.052 . 1 . . . . . 55 LEU N . 27405 1
610 . 1 1 59 59 ASN H H 1 8.117 0.008 . 1 . . . . . 56 ASN H . 27405 1
611 . 1 1 59 59 ASN HA H 1 4.198 0.004 . 1 . . . . . 56 ASN HA . 27405 1
612 . 1 1 59 59 ASN HB2 H 1 1.840 0.006 . 2 . . . . . 56 ASN HB2 . 27405 1
613 . 1 1 59 59 ASN HB3 H 1 1.251 0.005 . 2 . . . . . 56 ASN HB3 . 27405 1
614 . 1 1 59 59 ASN HD21 H 1 6.997 0.004 . 1 . . . . . 56 ASN HD21 . 27405 1
615 . 1 1 59 59 ASN HD22 H 1 6.357 0.004 . 1 . . . . . 56 ASN HD22 . 27405 1
616 . 1 1 59 59 ASN C C 13 173.982 0.013 . 1 . . . . . 56 ASN C . 27405 1
617 . 1 1 59 59 ASN CA C 13 53.253 0.147 . 1 . . . . . 56 ASN CA . 27405 1
618 . 1 1 59 59 ASN CB C 13 39.478 0.192 . 1 . . . . . 56 ASN CB . 27405 1
619 . 1 1 59 59 ASN N N 15 113.133 0.043 . 1 . . . . . 56 ASN N . 27405 1
620 . 1 1 59 59 ASN ND2 N 15 113.005 0.097 . 1 . . . . . 56 ASN ND2 . 27405 1
621 . 1 1 60 60 ASP H H 1 6.920 0.009 . 1 . . . . . 57 ASP H . 27405 1
622 . 1 1 60 60 ASP C C 13 173.755 0.000 . 1 . . . . . 57 ASP C . 27405 1
623 . 1 1 60 60 ASP CA C 13 50.146 0.000 . 1 . . . . . 57 ASP CA . 27405 1
624 . 1 1 60 60 ASP CB C 13 42.594 0.000 . 1 . . . . . 57 ASP CB . 27405 1
625 . 1 1 60 60 ASP N N 15 120.550 0.089 . 1 . . . . . 57 ASP N . 27405 1
626 . 1 1 61 61 PRO HA H 1 4.139 0.013 . 1 . . . . . 58 PRO HA . 27405 1
627 . 1 1 61 61 PRO HB2 H 1 2.377 0.010 . 2 . . . . . 58 PRO HB2 . 27405 1
628 . 1 1 61 61 PRO HB3 H 1 1.958 0.015 . 2 . . . . . 58 PRO HB3 . 27405 1
629 . 1 1 61 61 PRO HG2 H 1 2.121 0.014 . 1 . . . . . 58 PRO HG2 . 27405 1
630 . 1 1 61 61 PRO HG3 H 1 2.124 0.014 . 1 . . . . . 58 PRO HG3 . 27405 1
631 . 1 1 61 61 PRO HD2 H 1 3.787 0.010 . 2 . . . . . 58 PRO HD2 . 27405 1
632 . 1 1 61 61 PRO HD3 H 1 4.019 0.013 . 2 . . . . . 58 PRO HD3 . 27405 1
633 . 1 1 61 61 PRO C C 13 179.563 0.000 . 1 . . . . . 58 PRO C . 27405 1
634 . 1 1 61 61 PRO CA C 13 65.538 0.153 . 1 . . . . . 58 PRO CA . 27405 1
635 . 1 1 61 61 PRO CB C 13 32.378 0.120 . 1 . . . . . 58 PRO CB . 27405 1
636 . 1 1 61 61 PRO CG C 13 27.910 0.094 . 1 . . . . . 58 PRO CG . 27405 1
637 . 1 1 61 61 PRO CD C 13 50.552 0.129 . 1 . . . . . 58 PRO CD . 27405 1
638 . 1 1 62 62 GLN H H 1 7.838 0.006 . 1 . . . . . 59 GLN H . 27405 1
639 . 1 1 62 62 GLN HA H 1 4.225 0.011 . 1 . . . . . 59 GLN HA . 27405 1
640 . 1 1 62 62 GLN HB2 H 1 2.128 0.014 . 2 . . . . . 59 GLN HB2 . 27405 1
641 . 1 1 62 62 GLN HB3 H 1 2.161 0.010 . 2 . . . . . 59 GLN HB3 . 27405 1
642 . 1 1 62 62 GLN HG2 H 1 2.368 0.027 . 2 . . . . . 59 GLN HG2 . 27405 1
643 . 1 1 62 62 GLN HG3 H 1 2.387 0.012 . 1 . . . . . 59 GLN HG3 . 27405 1
644 . 1 1 62 62 GLN C C 13 179.020 0.019 . 1 . . . . . 59 GLN C . 27405 1
645 . 1 1 62 62 GLN CA C 13 59.019 0.116 . 1 . . . . . 59 GLN CA . 27405 1
646 . 1 1 62 62 GLN CB C 13 28.983 0.125 . 1 . . . . . 59 GLN CB . 27405 1
647 . 1 1 62 62 GLN CG C 13 34.848 0.125 . 1 . . . . . 59 GLN CG . 27405 1
648 . 1 1 62 62 GLN N N 15 115.792 0.050 . 1 . . . . . 59 GLN N . 27405 1
649 . 1 1 63 63 LYS H H 1 7.931 0.008 . 1 . . . . . 60 LYS H . 27405 1
650 . 1 1 63 63 LYS HA H 1 4.018 0.006 . 1 . . . . . 60 LYS HA . 27405 1
651 . 1 1 63 63 LYS HB2 H 1 2.387 0.007 . 2 . . . . . 60 LYS HB2 . 27405 1
652 . 1 1 63 63 LYS HB3 H 1 1.720 0.008 . 2 . . . . . 60 LYS HB3 . 27405 1
653 . 1 1 63 63 LYS HG2 H 1 1.398 0.006 . 1 . . . . . 60 LYS HG2 . 27405 1
654 . 1 1 63 63 LYS HG3 H 1 1.397 0.009 . 1 . . . . . 60 LYS HG3 . 27405 1
655 . 1 1 63 63 LYS HD2 H 1 1.565 0.000 . 1 . . . . . 60 LYS HD2 . 27405 1
656 . 1 1 63 63 LYS HD3 H 1 1.565 0.000 . 1 . . . . . 60 LYS HD3 . 27405 1
657 . 1 1 63 63 LYS C C 13 178.592 0.015 . 1 . . . . . 60 LYS C . 27405 1
658 . 1 1 63 63 LYS CA C 13 59.901 0.115 . 1 . . . . . 60 LYS CA . 27405 1
659 . 1 1 63 63 LYS CB C 13 33.085 0.138 . 1 . . . . . 60 LYS CB . 27405 1
660 . 1 1 63 63 LYS CG C 13 25.967 0.026 . 1 . . . . . 60 LYS CG . 27405 1
661 . 1 1 63 63 LYS CD C 13 29.841 0.000 . 1 . . . . . 60 LYS CD . 27405 1
662 . 1 1 63 63 LYS CE C 13 42.377 0.000 . 1 . . . . . 60 LYS CE . 27405 1
663 . 1 1 63 63 LYS N N 15 120.998 0.080 . 1 . . . . . 60 LYS N . 27405 1
664 . 1 1 64 64 ARG H H 1 9.243 0.010 . 1 . . . . . 61 ARG H . 27405 1
665 . 1 1 64 64 ARG HA H 1 3.642 0.012 . 1 . . . . . 61 ARG HA . 27405 1
666 . 1 1 64 64 ARG HB2 H 1 1.091 0.000 . 2 . . . . . 61 ARG HB2 . 27405 1
667 . 1 1 64 64 ARG HB3 H 1 2.192 0.014 . 2 . . . . . 61 ARG HB3 . 27405 1
668 . 1 1 64 64 ARG HG2 H 1 1.744 0.017 . 1 . . . . . 61 ARG HG2 . 27405 1
669 . 1 1 64 64 ARG HG3 H 1 1.754 0.016 . 1 . . . . . 61 ARG HG3 . 27405 1
670 . 1 1 64 64 ARG C C 13 177.545 0.000 . 1 . . . . . 61 ARG C . 27405 1
671 . 1 1 64 64 ARG CA C 13 60.441 0.144 . 1 . . . . . 61 ARG CA . 27405 1
672 . 1 1 64 64 ARG CB C 13 29.902 0.075 . 1 . . . . . 61 ARG CB . 27405 1
673 . 1 1 64 64 ARG CG C 13 26.606 0.174 . 1 . . . . . 61 ARG CG . 27405 1
674 . 1 1 64 64 ARG CD C 13 44.082 0.000 . 1 . . . . . 61 ARG CD . 27405 1
675 . 1 1 64 64 ARG N N 15 121.995 0.073 . 1 . . . . . 61 ARG N . 27405 1
676 . 1 1 65 65 GLU H H 1 7.381 0.008 . 1 . . . . . 62 GLU H . 27405 1
677 . 1 1 65 65 GLU HA H 1 4.162 0.010 . 1 . . . . . 62 GLU HA . 27405 1
678 . 1 1 65 65 GLU HB2 H 1 2.130 0.021 . 1 . . . . . 62 GLU HB2 . 27405 1
679 . 1 1 65 65 GLU HB3 H 1 2.131 0.019 . 1 . . . . . 62 GLU HB3 . 27405 1
680 . 1 1 65 65 GLU HG2 H 1 2.142 0.012 . 1 . . . . . 62 GLU HG2 . 27405 1
681 . 1 1 65 65 GLU HG3 H 1 2.146 0.011 . 1 . . . . . 62 GLU HG3 . 27405 1
682 . 1 1 65 65 GLU C C 13 179.609 0.017 . 1 . . . . . 62 GLU C . 27405 1
683 . 1 1 65 65 GLU CA C 13 59.701 0.147 . 1 . . . . . 62 GLU CA . 27405 1
684 . 1 1 65 65 GLU CB C 13 29.769 0.128 . 1 . . . . . 62 GLU CB . 27405 1
685 . 1 1 65 65 GLU CG C 13 36.275 0.002 . 1 . . . . . 62 GLU CG . 27405 1
686 . 1 1 65 65 GLU N N 15 116.984 0.031 . 1 . . . . . 62 GLU N . 27405 1
687 . 1 1 66 66 ILE H H 1 7.379 0.013 . 1 . . . . . 63 ILE H . 27405 1
688 . 1 1 66 66 ILE HA H 1 3.903 0.012 . 1 . . . . . 63 ILE HA . 27405 1
689 . 1 1 66 66 ILE HB H 1 1.994 0.016 . 1 . . . . . 63 ILE HB . 27405 1
690 . 1 1 66 66 ILE HG12 H 1 1.455 0.000 . 1 . . . . . 63 ILE HG12 . 27405 1
691 . 1 1 66 66 ILE HG13 H 1 1.455 0.000 . 1 . . . . . 63 ILE HG13 . 27405 1
692 . 1 1 66 66 ILE HG21 H 1 0.834 0.010 . 1 . . . . . 63 ILE HG21 . 27405 1
693 . 1 1 66 66 ILE HG22 H 1 0.834 0.010 . 1 . . . . . 63 ILE HG22 . 27405 1
694 . 1 1 66 66 ILE HG23 H 1 0.834 0.010 . 1 . . . . . 63 ILE HG23 . 27405 1
695 . 1 1 66 66 ILE HD11 H 1 0.818 0.004 . 1 . . . . . 63 ILE HD11 . 27405 1
696 . 1 1 66 66 ILE HD12 H 1 0.818 0.004 . 1 . . . . . 63 ILE HD12 . 27405 1
697 . 1 1 66 66 ILE HD13 H 1 0.818 0.004 . 1 . . . . . 63 ILE HD13 . 27405 1
698 . 1 1 66 66 ILE C C 13 178.114 0.029 . 1 . . . . . 63 ILE C . 27405 1
699 . 1 1 66 66 ILE CA C 13 64.634 0.117 . 1 . . . . . 63 ILE CA . 27405 1
700 . 1 1 66 66 ILE CB C 13 38.076 0.153 . 1 . . . . . 63 ILE CB . 27405 1
701 . 1 1 66 66 ILE CG1 C 13 28.336 0.121 . 1 . . . . . 63 ILE CG1 . 27405 1
702 . 1 1 66 66 ILE CG2 C 13 17.811 0.222 . 1 . . . . . 63 ILE CG2 . 27405 1
703 . 1 1 66 66 ILE CD1 C 13 12.741 0.135 . 1 . . . . . 63 ILE CD1 . 27405 1
704 . 1 1 66 66 ILE N N 15 118.763 0.052 . 1 . . . . . 63 ILE N . 27405 1
705 . 1 1 67 67 TYR H H 1 9.102 0.007 . 1 . . . . . 64 TYR H . 27405 1
706 . 1 1 67 67 TYR HA H 1 4.100 0.016 . 1 . . . . . 64 TYR HA . 27405 1
707 . 1 1 67 67 TYR HB2 H 1 3.098 0.010 . 2 . . . . . 64 TYR HB2 . 27405 1
708 . 1 1 67 67 TYR HB3 H 1 2.743 0.009 . 2 . . . . . 64 TYR HB3 . 27405 1
709 . 1 1 67 67 TYR HD1 H 1 6.941 0.016 . 1 . . . . . 64 TYR HD1 . 27405 1
710 . 1 1 67 67 TYR HD2 H 1 6.941 0.016 . 1 . . . . . 64 TYR HD2 . 27405 1
711 . 1 1 67 67 TYR HE1 H 1 6.817 0.006 . 1 . . . . . 64 TYR HE1 . 27405 1
712 . 1 1 67 67 TYR HE2 H 1 6.817 0.006 . 1 . . . . . 64 TYR HE2 . 27405 1
713 . 1 1 67 67 TYR C C 13 179.340 0.045 . 1 . . . . . 64 TYR C . 27405 1
714 . 1 1 67 67 TYR CA C 13 61.662 0.217 . 1 . . . . . 64 TYR CA . 27405 1
715 . 1 1 67 67 TYR CB C 13 38.338 0.185 . 1 . . . . . 64 TYR CB . 27405 1
716 . 1 1 67 67 TYR N N 15 121.657 0.048 . 1 . . . . . 64 TYR N . 27405 1
717 . 1 1 68 68 ASP H H 1 9.253 0.008 . 1 . . . . . 65 ASP H . 27405 1
718 . 1 1 68 68 ASP HA H 1 4.596 0.014 . 1 . . . . . 65 ASP HA . 27405 1
719 . 1 1 68 68 ASP HB2 H 1 2.630 0.026 . 2 . . . . . 65 ASP HB2 . 27405 1
720 . 1 1 68 68 ASP HB3 H 1 2.741 0.034 . 2 . . . . . 65 ASP HB3 . 27405 1
721 . 1 1 68 68 ASP C C 13 177.554 0.002 . 1 . . . . . 65 ASP C . 27405 1
722 . 1 1 68 68 ASP CA C 13 56.931 0.127 . 1 . . . . . 65 ASP CA . 27405 1
723 . 1 1 68 68 ASP CB C 13 40.598 0.227 . 1 . . . . . 65 ASP CB . 27405 1
724 . 1 1 68 68 ASP N N 15 122.088 0.078 . 1 . . . . . 65 ASP N . 27405 1
725 . 1 1 69 69 GLN H H 1 7.353 0.012 . 1 . . . . . 66 GLN H . 27405 1
726 . 1 1 69 69 GLN HA H 1 4.046 0.020 . 1 . . . . . 66 GLN HA . 27405 1
727 . 1 1 69 69 GLN HB2 H 1 1.650 0.005 . 2 . . . . . 66 GLN HB2 . 27405 1
728 . 1 1 69 69 GLN HB3 H 1 1.204 0.007 . 2 . . . . . 66 GLN HB3 . 27405 1
729 . 1 1 69 69 GLN HG2 H 1 2.079 0.008 . 1 . . . . . 66 GLN HG2 . 27405 1
730 . 1 1 69 69 GLN HG3 H 1 2.079 0.008 . 1 . . . . . 66 GLN HG3 . 27405 1
731 . 1 1 69 69 GLN C C 13 177.326 0.000 . 1 . . . . . 66 GLN C . 27405 1
732 . 1 1 69 69 GLN CA C 13 57.713 0.201 . 1 . . . . . 66 GLN CA . 27405 1
733 . 1 1 69 69 GLN CB C 13 30.592 0.181 . 1 . . . . . 66 GLN CB . 27405 1
734 . 1 1 69 69 GLN CG C 13 33.892 0.143 . 1 . . . . . 66 GLN CG . 27405 1
735 . 1 1 69 69 GLN N N 15 114.743 0.062 . 1 . . . . . 66 GLN N . 27405 1
736 . 1 1 70 70 TYR H H 1 8.825 0.006 . 1 . . . . . 67 TYR H . 27405 1
737 . 1 1 70 70 TYR HA H 1 4.755 0.004 . 1 . . . . . 67 TYR HA . 27405 1
738 . 1 1 70 70 TYR HB2 H 1 3.119 0.005 . 2 . . . . . 67 TYR HB2 . 27405 1
739 . 1 1 70 70 TYR HB3 H 1 2.647 0.013 . 2 . . . . . 67 TYR HB3 . 27405 1
740 . 1 1 70 70 TYR HD1 H 1 7.225 0.010 . 1 . . . . . 67 TYR HD1 . 27405 1
741 . 1 1 70 70 TYR HD2 H 1 7.225 0.010 . 1 . . . . . 67 TYR HD2 . 27405 1
742 . 1 1 70 70 TYR HE1 H 1 6.807 0.000 . 1 . . . . . 67 TYR HE1 . 27405 1
743 . 1 1 70 70 TYR HE2 H 1 6.807 0.000 . 1 . . . . . 67 TYR HE2 . 27405 1
744 . 1 1 70 70 TYR C C 13 177.322 0.000 . 1 . . . . . 67 TYR C . 27405 1
745 . 1 1 70 70 TYR CA C 13 58.182 0.161 . 1 . . . . . 67 TYR CA . 27405 1
746 . 1 1 70 70 TYR CB C 13 41.465 0.207 . 1 . . . . . 67 TYR CB . 27405 1
747 . 1 1 70 70 TYR N N 15 113.706 0.043 . 1 . . . . . 67 TYR N . 27405 1
748 . 1 1 71 71 GLY H H 1 8.728 0.008 . 1 . . . . . 68 GLY H . 27405 1
749 . 1 1 71 71 GLY HA2 H 1 4.466 0.009 . 2 . . . . . 68 GLY HA2 . 27405 1
750 . 1 1 71 71 GLY HA3 H 1 3.356 0.005 . 2 . . . . . 68 GLY HA3 . 27405 1
751 . 1 1 71 71 GLY C C 13 174.086 0.000 . 1 . . . . . 68 GLY C . 27405 1
752 . 1 1 71 71 GLY CA C 13 44.559 0.198 . 1 . . . . . 68 GLY CA . 27405 1
753 . 1 1 71 71 GLY N N 15 112.257 0.043 . 1 . . . . . 68 GLY N . 27405 1
754 . 1 1 72 72 LEU H H 1 8.655 0.011 . 1 . . . . . 69 LEU H . 27405 1
755 . 1 1 72 72 LEU HA H 1 4.098 0.010 . 1 . . . . . 69 LEU HA . 27405 1
756 . 1 1 72 72 LEU HB2 H 1 1.876 0.009 . 2 . . . . . 69 LEU HB2 . 27405 1
757 . 1 1 72 72 LEU HB3 H 1 2.076 0.002 . 2 . . . . . 69 LEU HB3 . 27405 1
758 . 1 1 72 72 LEU HG H 1 0.900 0.004 . 1 . . . . . 69 LEU HG . 27405 1
759 . 1 1 72 72 LEU HD11 H 1 0.964 0.000 . 1 . . . . . 69 LEU HD11 . 27405 1
760 . 1 1 72 72 LEU HD12 H 1 0.964 0.000 . 1 . . . . . 69 LEU HD12 . 27405 1
761 . 1 1 72 72 LEU HD13 H 1 0.964 0.000 . 1 . . . . . 69 LEU HD13 . 27405 1
762 . 1 1 72 72 LEU HD21 H 1 0.963 0.001 . 1 . . . . . 69 LEU HD21 . 27405 1
763 . 1 1 72 72 LEU HD22 H 1 0.963 0.001 . 1 . . . . . 69 LEU HD22 . 27405 1
764 . 1 1 72 72 LEU HD23 H 1 0.963 0.001 . 1 . . . . . 69 LEU HD23 . 27405 1
765 . 1 1 72 72 LEU C C 13 174.093 0.000 . 1 . . . . . 69 LEU C . 27405 1
766 . 1 1 72 72 LEU CA C 13 59.378 0.028 . 1 . . . . . 69 LEU CA . 27405 1
767 . 1 1 72 72 LEU CB C 13 43.460 0.162 . 1 . . . . . 69 LEU CB . 27405 1
768 . 1 1 72 72 LEU CG C 13 26.820 0.061 . 1 . . . . . 69 LEU CG . 27405 1
769 . 1 1 72 72 LEU CD1 C 13 23.366 0.161 . 1 . . . . . 69 LEU CD1 . 27405 1
770 . 1 1 72 72 LEU CD2 C 13 23.356 0.197 . 1 . . . . . 69 LEU CD2 . 27405 1
771 . 1 1 72 72 LEU N N 15 119.641 0.054 . 1 . . . . . 69 LEU N . 27405 1
772 . 1 1 73 73 GLU H H 1 8.592 0.010 . 1 . . . . . 70 GLU H . 27405 1
773 . 1 1 73 73 GLU HA H 1 3.954 0.014 . 1 . . . . . 70 GLU HA . 27405 1
774 . 1 1 73 73 GLU HB2 H 1 1.973 0.005 . 1 . . . . . 70 GLU HB2 . 27405 1
775 . 1 1 73 73 GLU HB3 H 1 1.970 0.009 . 1 . . . . . 70 GLU HB3 . 27405 1
776 . 1 1 73 73 GLU HG2 H 1 1.978 0.003 . 1 . . . . . 70 GLU HG2 . 27405 1
777 . 1 1 73 73 GLU HG3 H 1 1.978 0.003 . 1 . . . . . 70 GLU HG3 . 27405 1
778 . 1 1 73 73 GLU C C 13 179.828 0.000 . 1 . . . . . 70 GLU C . 27405 1
779 . 1 1 73 73 GLU CA C 13 60.077 0.144 . 1 . . . . . 70 GLU CA . 27405 1
780 . 1 1 73 73 GLU CB C 13 28.369 0.169 . 1 . . . . . 70 GLU CB . 27405 1
781 . 1 1 73 73 GLU CG C 13 36.384 0.020 . 1 . . . . . 70 GLU CG . 27405 1
782 . 1 1 73 73 GLU N N 15 117.874 0.045 . 1 . . . . . 70 GLU N . 27405 1
783 . 1 1 74 74 ALA H H 1 8.279 0.010 . 1 . . . . . 71 ALA H . 27405 1
784 . 1 1 74 74 ALA HA H 1 3.981 0.014 . 1 . . . . . 71 ALA HA . 27405 1
785 . 1 1 74 74 ALA HB1 H 1 1.103 0.011 . 1 . . . . . 71 ALA HB1 . 27405 1
786 . 1 1 74 74 ALA HB2 H 1 1.103 0.011 . 1 . . . . . 71 ALA HB2 . 27405 1
787 . 1 1 74 74 ALA HB3 H 1 1.103 0.011 . 1 . . . . . 71 ALA HB3 . 27405 1
788 . 1 1 74 74 ALA C C 13 179.586 0.000 . 1 . . . . . 71 ALA C . 27405 1
789 . 1 1 74 74 ALA CA C 13 54.510 0.274 . 1 . . . . . 71 ALA CA . 27405 1
790 . 1 1 74 74 ALA CB C 13 19.481 0.191 . 1 . . . . . 71 ALA CB . 27405 1
791 . 1 1 74 74 ALA N N 15 121.542 0.180 . 1 . . . . . 71 ALA N . 27405 1
792 . 1 1 75 75 ALA H H 1 7.943 0.007 . 1 . . . . . 72 ALA H . 27405 1
793 . 1 1 75 75 ALA HA H 1 3.954 0.016 . 1 . . . . . 72 ALA HA . 27405 1
794 . 1 1 75 75 ALA HB1 H 1 1.512 0.012 . 1 . . . . . 72 ALA HB1 . 27405 1
795 . 1 1 75 75 ALA HB2 H 1 1.512 0.012 . 1 . . . . . 72 ALA HB2 . 27405 1
796 . 1 1 75 75 ALA HB3 H 1 1.512 0.012 . 1 . . . . . 72 ALA HB3 . 27405 1
797 . 1 1 75 75 ALA C C 13 179.182 0.000 . 1 . . . . . 72 ALA C . 27405 1
798 . 1 1 75 75 ALA CA C 13 55.304 0.166 . 1 . . . . . 72 ALA CA . 27405 1
799 . 1 1 75 75 ALA CB C 13 18.701 0.136 . 1 . . . . . 72 ALA CB . 27405 1
800 . 1 1 75 75 ALA N N 15 120.409 0.065 . 1 . . . . . 72 ALA N . 27405 1
801 . 1 1 76 76 ARG H H 1 8.210 0.008 . 1 . . . . . 73 ARG H . 27405 1
802 . 1 1 76 76 ARG HA H 1 3.994 0.015 . 1 . . . . . 73 ARG HA . 27405 1
803 . 1 1 76 76 ARG HB2 H 1 1.837 0.015 . 2 . . . . . 73 ARG HB2 . 27405 1
804 . 1 1 76 76 ARG HB3 H 1 1.839 0.014 . 1 . . . . . 73 ARG HB3 . 27405 1
805 . 1 1 76 76 ARG HG2 H 1 1.551 0.012 . 1 . . . . . 73 ARG HG2 . 27405 1
806 . 1 1 76 76 ARG HG3 H 1 1.550 0.010 . 1 . . . . . 73 ARG HG3 . 27405 1
807 . 1 1 76 76 ARG HD2 H 1 2.975 0.007 . 1 . . . . . 73 ARG HD2 . 27405 1
808 . 1 1 76 76 ARG HD3 H 1 2.974 0.008 . 1 . . . . . 73 ARG HD3 . 27405 1
809 . 1 1 76 76 ARG HE H 1 10.041 0.004 . 1 . . . . . 73 ARG HE . 27405 1
810 . 1 1 76 76 ARG C C 13 178.015 0.014 . 1 . . . . . 73 ARG C . 27405 1
811 . 1 1 76 76 ARG CA C 13 58.771 0.219 . 1 . . . . . 73 ARG CA . 27405 1
812 . 1 1 76 76 ARG CB C 13 31.579 0.168 . 1 . . . . . 73 ARG CB . 27405 1
813 . 1 1 76 76 ARG CG C 13 27.296 0.054 . 1 . . . . . 73 ARG CG . 27405 1
814 . 1 1 76 76 ARG CD C 13 44.164 0.302 . 1 . . . . . 73 ARG CD . 27405 1
815 . 1 1 76 76 ARG N N 15 116.206 0.054 . 1 . . . . . 73 ARG N . 27405 1
816 . 1 1 76 76 ARG NE N 15 120.177 0.000 . 1 . . . . . 73 ARG NE . 27405 1
817 . 1 1 77 77 SER H H 1 7.724 0.007 . 1 . . . . . 74 SER H . 27405 1
818 . 1 1 77 77 SER HA H 1 4.403 0.006 . 1 . . . . . 74 SER HA . 27405 1
819 . 1 1 77 77 SER HB2 H 1 3.922 0.023 . 1 . . . . . 74 SER HB2 . 27405 1
820 . 1 1 77 77 SER HB3 H 1 3.928 0.027 . 1 . . . . . 74 SER HB3 . 27405 1
821 . 1 1 77 77 SER C C 13 174.912 0.000 . 1 . . . . . 74 SER C . 27405 1
822 . 1 1 77 77 SER CA C 13 59.311 0.148 . 1 . . . . . 74 SER CA . 27405 1
823 . 1 1 77 77 SER CB C 13 64.204 0.148 . 1 . . . . . 74 SER CB . 27405 1
824 . 1 1 77 77 SER N N 15 112.794 0.050 . 1 . . . . . 74 SER N . 27405 1
825 . 1 1 78 78 GLY H H 1 7.974 0.005 . 1 . . . . . 75 GLY H . 27405 1
826 . 1 1 78 78 GLY HA2 H 1 3.739 0.011 . 2 . . . . . 75 GLY HA2 . 27405 1
827 . 1 1 78 78 GLY HA3 H 1 4.136 0.012 . 2 . . . . . 75 GLY HA3 . 27405 1
828 . 1 1 78 78 GLY C C 13 173.920 0.000 . 1 . . . . . 75 GLY C . 27405 1
829 . 1 1 78 78 GLY CA C 13 45.533 0.136 . 1 . . . . . 75 GLY CA . 27405 1
830 . 1 1 78 78 GLY N N 15 109.677 0.044 . 1 . . . . . 75 GLY N . 27405 1
831 . 1 1 79 79 GLY H H 1 8.121 0.005 . 1 . . . . . 76 GLY H . 27405 1
832 . 1 1 79 79 GLY C C 13 173.922 0.000 . 1 . . . . . 76 GLY C . 27405 1
833 . 1 1 79 79 GLY CA C 13 44.545 0.000 . 1 . . . . . 76 GLY CA . 27405 1
834 . 1 1 79 79 GLY N N 15 108.581 0.083 . 1 . . . . . 76 GLY N . 27405 1
835 . 1 1 80 80 PRO HA H 1 4.153 0.006 . 1 . . . . . 77 PRO HA . 27405 1
836 . 1 1 80 80 PRO HB2 H 1 1.619 0.011 . 2 . . . . . 77 PRO HB2 . 27405 1
837 . 1 1 80 80 PRO HB3 H 1 1.525 0.001 . 2 . . . . . 77 PRO HB3 . 27405 1
838 . 1 1 80 80 PRO CA C 13 62.963 0.186 . 1 . . . . . 77 PRO CA . 27405 1
839 . 1 1 80 80 PRO CB C 13 31.996 0.215 . 1 . . . . . 77 PRO CB . 27405 1
840 . 1 1 81 81 SER H H 1 8.060 0.008 . 1 . . . . . 78 SER H . 27405 1
841 . 1 1 81 81 SER HA H 1 4.306 0.008 . 1 . . . . . 78 SER HA . 27405 1
842 . 1 1 81 81 SER HB2 H 1 3.687 0.015 . 1 . . . . . 78 SER HB2 . 27405 1
843 . 1 1 81 81 SER HB3 H 1 3.681 0.004 . 1 . . . . . 78 SER HB3 . 27405 1
844 . 1 1 81 81 SER C C 13 173.983 0.000 . 1 . . . . . 78 SER C . 27405 1
845 . 1 1 81 81 SER CA C 13 57.972 0.156 . 1 . . . . . 78 SER CA . 27405 1
846 . 1 1 81 81 SER CB C 13 63.537 0.152 . 1 . . . . . 78 SER CB . 27405 1
847 . 1 1 81 81 SER N N 15 115.238 0.051 . 1 . . . . . 78 SER N . 27405 1
848 . 1 1 82 82 PHE H H 1 8.069 0.006 . 1 . . . . . 79 PHE H . 27405 1
849 . 1 1 82 82 PHE HA H 1 4.642 0.012 . 1 . . . . . 79 PHE HA . 27405 1
850 . 1 1 82 82 PHE HB2 H 1 3.145 0.005 . 2 . . . . . 79 PHE HB2 . 27405 1
851 . 1 1 82 82 PHE HB3 H 1 2.921 0.003 . 2 . . . . . 79 PHE HB3 . 27405 1
852 . 1 1 82 82 PHE HD1 H 1 7.183 0.002 . 1 . . . . . 79 PHE HD1 . 27405 1
853 . 1 1 82 82 PHE HD2 H 1 7.183 0.002 . 1 . . . . . 79 PHE HD2 . 27405 1
854 . 1 1 82 82 PHE C C 13 175.623 0.007 . 1 . . . . . 79 PHE C . 27405 1
855 . 1 1 82 82 PHE CA C 13 57.455 0.086 . 1 . . . . . 79 PHE CA . 27405 1
856 . 1 1 82 82 PHE CB C 13 39.887 0.131 . 1 . . . . . 79 PHE CB . 27405 1
857 . 1 1 82 82 PHE CD1 C 13 131.516 0.000 . 1 . . . . . 79 PHE CD1 . 27405 1
858 . 1 1 82 82 PHE CD2 C 13 131.516 0.000 . 1 . . . . . 79 PHE CD2 . 27405 1
859 . 1 1 82 82 PHE N N 15 121.651 0.194 . 1 . . . . . 79 PHE N . 27405 1
860 . 1 1 83 83 GLY H H 1 8.061 0.006 . 1 . . . . . 80 GLY H . 27405 1
861 . 1 1 83 83 GLY C C 13 182.695 0.000 . 1 . . . . . 80 GLY C . 27405 1
862 . 1 1 83 83 GLY CA C 13 44.434 0.000 . 1 . . . . . 80 GLY CA . 27405 1
863 . 1 1 83 83 GLY N N 15 110.669 0.051 . 1 . . . . . 80 GLY N . 27405 1
stop_
save_