Content for NMR-STAR saveframe, "chemical_shift_1"
save_chemical_shift_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode chemical_shift_1
_Assigned_chem_shift_list.Entry_ID 11168
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $condition_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '3D 13C-separated NOESY' 1 $sample_1 isotropic 11168 1
2 '3D 15N-separated NOESY' 1 $sample_1 isotropic 11168 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 $XWINNMR . . 11168 1
2 $NMRPipe . . 11168 1
3 $NMRVIEW . . 11168 1
4 $Kujira . . 11168 1
5 $CYANA . . 11168 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 8 8 THR HB H 1 4.231 0.030 . 1 . . . . 8 THR HB . 11168 1
2 . 1 1 8 8 THR HG21 H 1 1.147 0.030 . 1 . . . . 8 THR HG2 . 11168 1
3 . 1 1 8 8 THR HG22 H 1 1.147 0.030 . 1 . . . . 8 THR HG2 . 11168 1
4 . 1 1 8 8 THR HG23 H 1 1.147 0.030 . 1 . . . . 8 THR HG2 . 11168 1
5 . 1 1 8 8 THR CB C 13 69.797 0.300 . 1 . . . . 8 THR CB . 11168 1
6 . 1 1 8 8 THR CG2 C 13 21.373 0.300 . 1 . . . . 8 THR CG2 . 11168 1
7 . 1 1 10 10 LYS HA H 1 4.242 0.030 . 1 . . . . 10 LYS HA . 11168 1
8 . 1 1 10 10 LYS HB2 H 1 1.728 0.030 . 2 . . . . 10 LYS HB2 . 11168 1
9 . 1 1 10 10 LYS HB3 H 1 1.649 0.030 . 2 . . . . 10 LYS HB3 . 11168 1
10 . 1 1 10 10 LYS HD2 H 1 1.611 0.030 . 1 . . . . 10 LYS HD2 . 11168 1
11 . 1 1 10 10 LYS HD3 H 1 1.611 0.030 . 1 . . . . 10 LYS HD3 . 11168 1
12 . 1 1 10 10 LYS HE2 H 1 2.943 0.030 . 1 . . . . 10 LYS HE2 . 11168 1
13 . 1 1 10 10 LYS HE3 H 1 2.943 0.030 . 1 . . . . 10 LYS HE3 . 11168 1
14 . 1 1 10 10 LYS HG2 H 1 1.374 0.030 . 2 . . . . 10 LYS HG2 . 11168 1
15 . 1 1 10 10 LYS HG3 H 1 1.304 0.030 . 2 . . . . 10 LYS HG3 . 11168 1
16 . 1 1 10 10 LYS C C 13 176.337 0.300 . 1 . . . . 10 LYS C . 11168 1
17 . 1 1 10 10 LYS CA C 13 56.076 0.300 . 1 . . . . 10 LYS CA . 11168 1
18 . 1 1 10 10 LYS CB C 13 33.035 0.300 . 1 . . . . 10 LYS CB . 11168 1
19 . 1 1 10 10 LYS CD C 13 29.017 0.300 . 1 . . . . 10 LYS CD . 11168 1
20 . 1 1 10 10 LYS CE C 13 42.171 0.300 . 1 . . . . 10 LYS CE . 11168 1
21 . 1 1 10 10 LYS CG C 13 24.587 0.300 . 1 . . . . 10 LYS CG . 11168 1
22 . 1 1 11 11 LYS H H 1 8.251 0.030 . 1 . . . . 11 LYS H . 11168 1
23 . 1 1 11 11 LYS HA H 1 4.489 0.030 . 1 . . . . 11 LYS HA . 11168 1
24 . 1 1 11 11 LYS HB2 H 1 1.582 0.030 . 1 . . . . 11 LYS HB2 . 11168 1
25 . 1 1 11 11 LYS HB3 H 1 1.582 0.030 . 1 . . . . 11 LYS HB3 . 11168 1
26 . 1 1 11 11 LYS HD2 H 1 1.598 0.030 . 1 . . . . 11 LYS HD2 . 11168 1
27 . 1 1 11 11 LYS HD3 H 1 1.598 0.030 . 1 . . . . 11 LYS HD3 . 11168 1
28 . 1 1 11 11 LYS HE2 H 1 2.878 0.030 . 1 . . . . 11 LYS HE2 . 11168 1
29 . 1 1 11 11 LYS HE3 H 1 2.878 0.030 . 1 . . . . 11 LYS HE3 . 11168 1
30 . 1 1 11 11 LYS HG2 H 1 1.300 0.030 . 2 . . . . 11 LYS HG2 . 11168 1
31 . 1 1 11 11 LYS HG3 H 1 1.236 0.030 . 2 . . . . 11 LYS HG3 . 11168 1
32 . 1 1 11 11 LYS C C 13 174.129 0.300 . 1 . . . . 11 LYS C . 11168 1
33 . 1 1 11 11 LYS CA C 13 53.869 0.300 . 1 . . . . 11 LYS CA . 11168 1
34 . 1 1 11 11 LYS CB C 13 32.666 0.300 . 1 . . . . 11 LYS CB . 11168 1
35 . 1 1 11 11 LYS CE C 13 41.961 0.300 . 1 . . . . 11 LYS CE . 11168 1
36 . 1 1 11 11 LYS CG C 13 24.619 0.300 . 1 . . . . 11 LYS CG . 11168 1
37 . 1 1 11 11 LYS N N 15 123.639 0.300 . 1 . . . . 11 LYS N . 11168 1
38 . 1 1 12 12 PRO HA H 1 4.283 0.030 . 1 . . . . 12 PRO HA . 11168 1
39 . 1 1 12 12 PRO HB2 H 1 1.482 0.030 . 2 . . . . 12 PRO HB2 . 11168 1
40 . 1 1 12 12 PRO HB3 H 1 2.028 0.030 . 2 . . . . 12 PRO HB3 . 11168 1
41 . 1 1 12 12 PRO HD2 H 1 3.522 0.030 . 2 . . . . 12 PRO HD2 . 11168 1
42 . 1 1 12 12 PRO HD3 H 1 3.620 0.030 . 2 . . . . 12 PRO HD3 . 11168 1
43 . 1 1 12 12 PRO HG2 H 1 1.830 0.030 . 2 . . . . 12 PRO HG2 . 11168 1
44 . 1 1 12 12 PRO HG3 H 1 1.699 0.030 . 2 . . . . 12 PRO HG3 . 11168 1
45 . 1 1 12 12 PRO C C 13 176.357 0.300 . 1 . . . . 12 PRO C . 11168 1
46 . 1 1 12 12 PRO CA C 13 62.727 0.300 . 1 . . . . 12 PRO CA . 11168 1
47 . 1 1 12 12 PRO CB C 13 32.351 0.300 . 1 . . . . 12 PRO CB . 11168 1
48 . 1 1 12 12 PRO CD C 13 50.277 0.300 . 1 . . . . 12 PRO CD . 11168 1
49 . 1 1 12 12 PRO CG C 13 26.783 0.300 . 1 . . . . 12 PRO CG . 11168 1
50 . 1 1 13 13 TYR H H 1 8.119 0.030 . 1 . . . . 13 TYR H . 11168 1
51 . 1 1 13 13 TYR HA H 1 4.557 0.030 . 1 . . . . 13 TYR HA . 11168 1
52 . 1 1 13 13 TYR HB2 H 1 2.862 0.030 . 1 . . . . 13 TYR HB2 . 11168 1
53 . 1 1 13 13 TYR HB3 H 1 2.862 0.030 . 1 . . . . 13 TYR HB3 . 11168 1
54 . 1 1 13 13 TYR HD1 H 1 6.919 0.030 . 1 . . . . 13 TYR HD1 . 11168 1
55 . 1 1 13 13 TYR HD2 H 1 6.919 0.030 . 1 . . . . 13 TYR HD2 . 11168 1
56 . 1 1 13 13 TYR HE1 H 1 6.772 0.030 . 1 . . . . 13 TYR HE1 . 11168 1
57 . 1 1 13 13 TYR HE2 H 1 6.772 0.030 . 1 . . . . 13 TYR HE2 . 11168 1
58 . 1 1 13 13 TYR C C 13 174.082 0.300 . 1 . . . . 13 TYR C . 11168 1
59 . 1 1 13 13 TYR CA C 13 57.268 0.300 . 1 . . . . 13 TYR CA . 11168 1
60 . 1 1 13 13 TYR CB C 13 38.081 0.300 . 1 . . . . 13 TYR CB . 11168 1
61 . 1 1 13 13 TYR CD1 C 13 133.052 0.300 . 1 . . . . 13 TYR CD1 . 11168 1
62 . 1 1 13 13 TYR CD2 C 13 133.052 0.300 . 1 . . . . 13 TYR CD2 . 11168 1
63 . 1 1 13 13 TYR CE1 C 13 118.240 0.300 . 1 . . . . 13 TYR CE1 . 11168 1
64 . 1 1 13 13 TYR CE2 C 13 118.240 0.300 . 1 . . . . 13 TYR CE2 . 11168 1
65 . 1 1 13 13 TYR N N 15 119.882 0.300 . 1 . . . . 13 TYR N . 11168 1
66 . 1 1 14 14 LYS H H 1 8.356 0.030 . 1 . . . . 14 LYS H . 11168 1
67 . 1 1 14 14 LYS HA H 1 5.073 0.030 . 1 . . . . 14 LYS HA . 11168 1
68 . 1 1 14 14 LYS HB2 H 1 1.433 0.030 . 2 . . . . 14 LYS HB2 . 11168 1
69 . 1 1 14 14 LYS HB3 H 1 1.672 0.030 . 2 . . . . 14 LYS HB3 . 11168 1
70 . 1 1 14 14 LYS HD2 H 1 1.509 0.030 . 1 . . . . 14 LYS HD2 . 11168 1
71 . 1 1 14 14 LYS HD3 H 1 1.509 0.030 . 1 . . . . 14 LYS HD3 . 11168 1
72 . 1 1 14 14 LYS HE2 H 1 2.858 0.030 . 1 . . . . 14 LYS HE2 . 11168 1
73 . 1 1 14 14 LYS HE3 H 1 2.858 0.030 . 1 . . . . 14 LYS HE3 . 11168 1
74 . 1 1 14 14 LYS HG2 H 1 1.088 0.030 . 2 . . . . 14 LYS HG2 . 11168 1
75 . 1 1 14 14 LYS HG3 H 1 0.994 0.030 . 2 . . . . 14 LYS HG3 . 11168 1
76 . 1 1 14 14 LYS C C 13 175.110 0.300 . 1 . . . . 14 LYS C . 11168 1
77 . 1 1 14 14 LYS CA C 13 54.681 0.300 . 1 . . . . 14 LYS CA . 11168 1
78 . 1 1 14 14 LYS CB C 13 36.188 0.300 . 1 . . . . 14 LYS CB . 11168 1
79 . 1 1 14 14 LYS CD C 13 29.486 0.300 . 1 . . . . 14 LYS CD . 11168 1
80 . 1 1 14 14 LYS CE C 13 41.962 0.300 . 1 . . . . 14 LYS CE . 11168 1
81 . 1 1 14 14 LYS CG C 13 24.388 0.300 . 1 . . . . 14 LYS CG . 11168 1
82 . 1 1 14 14 LYS N N 15 124.805 0.300 . 1 . . . . 14 LYS N . 11168 1
83 . 1 1 15 15 CYS H H 1 9.287 0.030 . 1 . . . . 15 CYS H . 11168 1
84 . 1 1 15 15 CYS HA H 1 4.492 0.030 . 1 . . . . 15 CYS HA . 11168 1
85 . 1 1 15 15 CYS HB2 H 1 3.332 0.030 . 2 . . . . 15 CYS HB2 . 11168 1
86 . 1 1 15 15 CYS HB3 H 1 2.798 0.030 . 2 . . . . 15 CYS HB3 . 11168 1
87 . 1 1 15 15 CYS C C 13 176.818 0.300 . 1 . . . . 15 CYS C . 11168 1
88 . 1 1 15 15 CYS CA C 13 59.460 0.300 . 1 . . . . 15 CYS CA . 11168 1
89 . 1 1 15 15 CYS CB C 13 29.612 0.300 . 1 . . . . 15 CYS CB . 11168 1
90 . 1 1 15 15 CYS N N 15 127.934 0.300 . 1 . . . . 15 CYS N . 11168 1
91 . 1 1 16 16 ASN HA H 1 4.465 0.030 . 1 . . . . 16 ASN HA . 11168 1
92 . 1 1 16 16 ASN HB2 H 1 2.824 0.030 . 1 . . . . 16 ASN HB2 . 11168 1
93 . 1 1 16 16 ASN HB3 H 1 2.824 0.030 . 1 . . . . 16 ASN HB3 . 11168 1
94 . 1 1 16 16 ASN HD21 H 1 7.671 0.030 . 2 . . . . 16 ASN HD21 . 11168 1
95 . 1 1 16 16 ASN HD22 H 1 6.960 0.030 . 2 . . . . 16 ASN HD22 . 11168 1
96 . 1 1 16 16 ASN C C 13 175.404 0.300 . 1 . . . . 16 ASN C . 11168 1
97 . 1 1 16 16 ASN CA C 13 55.576 0.300 . 1 . . . . 16 ASN CA . 11168 1
98 . 1 1 16 16 ASN CB C 13 38.263 0.300 . 1 . . . . 16 ASN CB . 11168 1
99 . 1 1 16 16 ASN ND2 N 15 113.586 0.300 . 1 . . . . 16 ASN ND2 . 11168 1
100 . 1 1 17 17 GLU H H 1 8.684 0.030 . 1 . . . . 17 GLU H . 11168 1
101 . 1 1 17 17 GLU HA H 1 4.151 0.030 . 1 . . . . 17 GLU HA . 11168 1
102 . 1 1 17 17 GLU HB2 H 1 1.258 0.030 . 1 . . . . 17 GLU HB2 . 11168 1
103 . 1 1 17 17 GLU HB3 H 1 1.258 0.030 . 1 . . . . 17 GLU HB3 . 11168 1
104 . 1 1 17 17 GLU HG2 H 1 1.878 0.030 . 2 . . . . 17 GLU HG2 . 11168 1
105 . 1 1 17 17 GLU HG3 H 1 1.830 0.030 . 2 . . . . 17 GLU HG3 . 11168 1
106 . 1 1 17 17 GLU C C 13 177.135 0.300 . 1 . . . . 17 GLU C . 11168 1
107 . 1 1 17 17 GLU CA C 13 58.728 0.300 . 1 . . . . 17 GLU CA . 11168 1
108 . 1 1 17 17 GLU CB C 13 29.303 0.300 . 1 . . . . 17 GLU CB . 11168 1
109 . 1 1 17 17 GLU CG C 13 36.237 0.300 . 1 . . . . 17 GLU CG . 11168 1
110 . 1 1 17 17 GLU N N 15 120.757 0.300 . 1 . . . . 17 GLU N . 11168 1
111 . 1 1 18 18 CYS H H 1 7.896 0.030 . 1 . . . . 18 CYS H . 11168 1
112 . 1 1 18 18 CYS HA H 1 5.116 0.030 . 1 . . . . 18 CYS HA . 11168 1
113 . 1 1 18 18 CYS HB2 H 1 2.830 0.030 . 2 . . . . 18 CYS HB2 . 11168 1
114 . 1 1 18 18 CYS HB3 H 1 3.389 0.030 . 2 . . . . 18 CYS HB3 . 11168 1
115 . 1 1 18 18 CYS C C 13 176.224 0.300 . 1 . . . . 18 CYS C . 11168 1
116 . 1 1 18 18 CYS CA C 13 58.245 0.300 . 1 . . . . 18 CYS CA . 11168 1
117 . 1 1 18 18 CYS CB C 13 32.333 0.300 . 1 . . . . 18 CYS CB . 11168 1
118 . 1 1 18 18 CYS N N 15 114.676 0.300 . 1 . . . . 18 CYS N . 11168 1
119 . 1 1 19 19 GLY H H 1 8.136 0.030 . 1 . . . . 19 GLY H . 11168 1
120 . 1 1 19 19 GLY HA2 H 1 3.679 0.030 . 2 . . . . 19 GLY HA2 . 11168 1
121 . 1 1 19 19 GLY HA3 H 1 4.188 0.030 . 2 . . . . 19 GLY HA3 . 11168 1
122 . 1 1 19 19 GLY C C 13 173.509 0.300 . 1 . . . . 19 GLY C . 11168 1
123 . 1 1 19 19 GLY CA C 13 46.185 0.300 . 1 . . . . 19 GLY CA . 11168 1
124 . 1 1 19 19 GLY N N 15 113.560 0.300 . 1 . . . . 19 GLY N . 11168 1
125 . 1 1 20 20 LYS H H 1 7.878 0.030 . 1 . . . . 20 LYS H . 11168 1
126 . 1 1 20 20 LYS HA H 1 3.927 0.030 . 1 . . . . 20 LYS HA . 11168 1
127 . 1 1 20 20 LYS HB2 H 1 1.135 0.030 . 2 . . . . 20 LYS HB2 . 11168 1
128 . 1 1 20 20 LYS HB3 H 1 1.366 0.030 . 2 . . . . 20 LYS HB3 . 11168 1
129 . 1 1 20 20 LYS HD2 H 1 1.455 0.030 . 2 . . . . 20 LYS HD2 . 11168 1
130 . 1 1 20 20 LYS HD3 H 1 1.377 0.030 . 2 . . . . 20 LYS HD3 . 11168 1
131 . 1 1 20 20 LYS HE2 H 1 2.921 0.030 . 2 . . . . 20 LYS HE2 . 11168 1
132 . 1 1 20 20 LYS HE3 H 1 2.841 0.030 . 2 . . . . 20 LYS HE3 . 11168 1
133 . 1 1 20 20 LYS HG2 H 1 0.957 0.030 . 2 . . . . 20 LYS HG2 . 11168 1
134 . 1 1 20 20 LYS HG3 H 1 1.373 0.030 . 2 . . . . 20 LYS HG3 . 11168 1
135 . 1 1 20 20 LYS C C 13 174.273 0.300 . 1 . . . . 20 LYS C . 11168 1
136 . 1 1 20 20 LYS CA C 13 58.269 0.300 . 1 . . . . 20 LYS CA . 11168 1
137 . 1 1 20 20 LYS CB C 13 33.778 0.300 . 1 . . . . 20 LYS CB . 11168 1
138 . 1 1 20 20 LYS CD C 13 29.336 0.300 . 1 . . . . 20 LYS CD . 11168 1
139 . 1 1 20 20 LYS CE C 13 42.182 0.300 . 1 . . . . 20 LYS CE . 11168 1
140 . 1 1 20 20 LYS CG C 13 26.323 0.300 . 1 . . . . 20 LYS CG . 11168 1
141 . 1 1 20 20 LYS N N 15 122.684 0.300 . 1 . . . . 20 LYS N . 11168 1
142 . 1 1 21 21 VAL H H 1 7.615 0.030 . 1 . . . . 21 VAL H . 11168 1
143 . 1 1 21 21 VAL HA H 1 4.734 0.030 . 1 . . . . 21 VAL HA . 11168 1
144 . 1 1 21 21 VAL HB H 1 1.793 0.030 . 1 . . . . 21 VAL HB . 11168 1
145 . 1 1 21 21 VAL HG11 H 1 0.780 0.030 . 1 . . . . 21 VAL HG1 . 11168 1
146 . 1 1 21 21 VAL HG12 H 1 0.780 0.030 . 1 . . . . 21 VAL HG1 . 11168 1
147 . 1 1 21 21 VAL HG13 H 1 0.780 0.030 . 1 . . . . 21 VAL HG1 . 11168 1
148 . 1 1 21 21 VAL HG21 H 1 0.773 0.030 . 1 . . . . 21 VAL HG2 . 11168 1
149 . 1 1 21 21 VAL HG22 H 1 0.773 0.030 . 1 . . . . 21 VAL HG2 . 11168 1
150 . 1 1 21 21 VAL HG23 H 1 0.773 0.030 . 1 . . . . 21 VAL HG2 . 11168 1
151 . 1 1 21 21 VAL C C 13 175.225 0.300 . 1 . . . . 21 VAL C . 11168 1
152 . 1 1 21 21 VAL CA C 13 60.536 0.300 . 1 . . . . 21 VAL CA . 11168 1
153 . 1 1 21 21 VAL CB C 13 33.927 0.300 . 1 . . . . 21 VAL CB . 11168 1
154 . 1 1 21 21 VAL CG1 C 13 21.920 0.300 . 2 . . . . 21 VAL CG1 . 11168 1
155 . 1 1 21 21 VAL CG2 C 13 20.406 0.300 . 2 . . . . 21 VAL CG2 . 11168 1
156 . 1 1 21 21 VAL N N 15 117.649 0.300 . 1 . . . . 21 VAL N . 11168 1
157 . 1 1 22 22 PHE H H 1 8.723 0.030 . 1 . . . . 22 PHE H . 11168 1
158 . 1 1 22 22 PHE HA H 1 4.860 0.030 . 1 . . . . 22 PHE HA . 11168 1
159 . 1 1 22 22 PHE HB2 H 1 2.689 0.030 . 2 . . . . 22 PHE HB2 . 11168 1
160 . 1 1 22 22 PHE HB3 H 1 3.457 0.030 . 2 . . . . 22 PHE HB3 . 11168 1
161 . 1 1 22 22 PHE HD1 H 1 7.226 0.030 . 1 . . . . 22 PHE HD1 . 11168 1
162 . 1 1 22 22 PHE HD2 H 1 7.226 0.030 . 1 . . . . 22 PHE HD2 . 11168 1
163 . 1 1 22 22 PHE HE1 H 1 6.797 0.030 . 1 . . . . 22 PHE HE1 . 11168 1
164 . 1 1 22 22 PHE HE2 H 1 6.797 0.030 . 1 . . . . 22 PHE HE2 . 11168 1
165 . 1 1 22 22 PHE HZ H 1 6.069 0.030 . 1 . . . . 22 PHE HZ . 11168 1
166 . 1 1 22 22 PHE C C 13 175.674 0.300 . 1 . . . . 22 PHE C . 11168 1
167 . 1 1 22 22 PHE CA C 13 56.893 0.300 . 1 . . . . 22 PHE CA . 11168 1
168 . 1 1 22 22 PHE CB C 13 43.442 0.300 . 1 . . . . 22 PHE CB . 11168 1
169 . 1 1 22 22 PHE CD1 C 13 132.404 0.300 . 1 . . . . 22 PHE CD1 . 11168 1
170 . 1 1 22 22 PHE CD2 C 13 132.404 0.300 . 1 . . . . 22 PHE CD2 . 11168 1
171 . 1 1 22 22 PHE CE1 C 13 130.649 0.300 . 1 . . . . 22 PHE CE1 . 11168 1
172 . 1 1 22 22 PHE CE2 C 13 130.649 0.300 . 1 . . . . 22 PHE CE2 . 11168 1
173 . 1 1 22 22 PHE CZ C 13 128.562 0.300 . 1 . . . . 22 PHE CZ . 11168 1
174 . 1 1 22 22 PHE N N 15 121.621 0.300 . 1 . . . . 22 PHE N . 11168 1
175 . 1 1 23 23 THR H H 1 9.513 0.030 . 1 . . . . 23 THR H . 11168 1
176 . 1 1 23 23 THR HA H 1 4.488 0.030 . 1 . . . . 23 THR HA . 11168 1
177 . 1 1 23 23 THR HB H 1 4.429 0.030 . 1 . . . . 23 THR HB . 11168 1
178 . 1 1 23 23 THR HG21 H 1 1.297 0.030 . 1 . . . . 23 THR HG2 . 11168 1
179 . 1 1 23 23 THR HG22 H 1 1.297 0.030 . 1 . . . . 23 THR HG2 . 11168 1
180 . 1 1 23 23 THR HG23 H 1 1.297 0.030 . 1 . . . . 23 THR HG2 . 11168 1
181 . 1 1 23 23 THR C C 13 174.930 0.300 . 1 . . . . 23 THR C . 11168 1
182 . 1 1 23 23 THR CA C 13 63.286 0.300 . 1 . . . . 23 THR CA . 11168 1
183 . 1 1 23 23 THR CB C 13 69.680 0.300 . 1 . . . . 23 THR CB . 11168 1
184 . 1 1 23 23 THR CG2 C 13 22.345 0.300 . 1 . . . . 23 THR CG2 . 11168 1
185 . 1 1 23 23 THR N N 15 111.594 0.300 . 1 . . . . 23 THR N . 11168 1
186 . 1 1 24 24 GLN H H 1 7.077 0.030 . 1 . . . . 24 GLN H . 11168 1
187 . 1 1 24 24 GLN HA H 1 4.488 0.030 . 1 . . . . 24 GLN HA . 11168 1
188 . 1 1 24 24 GLN HB2 H 1 0.923 0.030 . 2 . . . . 24 GLN HB2 . 11168 1
189 . 1 1 24 24 GLN HB3 H 1 1.890 0.030 . 2 . . . . 24 GLN HB3 . 11168 1
190 . 1 1 24 24 GLN HE21 H 1 6.796 0.030 . 2 . . . . 24 GLN HE21 . 11168 1
191 . 1 1 24 24 GLN HE22 H 1 7.280 0.030 . 2 . . . . 24 GLN HE22 . 11168 1
192 . 1 1 24 24 GLN HG2 H 1 2.070 0.030 . 2 . . . . 24 GLN HG2 . 11168 1
193 . 1 1 24 24 GLN HG3 H 1 1.992 0.030 . 2 . . . . 24 GLN HG3 . 11168 1
194 . 1 1 24 24 GLN C C 13 175.787 0.300 . 1 . . . . 24 GLN C . 11168 1
195 . 1 1 24 24 GLN CA C 13 53.922 0.300 . 1 . . . . 24 GLN CA . 11168 1
196 . 1 1 24 24 GLN CB C 13 31.785 0.300 . 1 . . . . 24 GLN CB . 11168 1
197 . 1 1 24 24 GLN CG C 13 33.175 0.300 . 1 . . . . 24 GLN CG . 11168 1
198 . 1 1 24 24 GLN N N 15 115.515 0.300 . 1 . . . . 24 GLN N . 11168 1
199 . 1 1 24 24 GLN NE2 N 15 111.861 0.300 . 1 . . . . 24 GLN NE2 . 11168 1
200 . 1 1 25 25 ASN HA H 1 3.546 0.030 . 1 . . . . 25 ASN HA . 11168 1
201 . 1 1 25 25 ASN HB2 H 1 2.390 0.030 . 2 . . . . 25 ASN HB2 . 11168 1
202 . 1 1 25 25 ASN HB3 H 1 2.153 0.030 . 2 . . . . 25 ASN HB3 . 11168 1
203 . 1 1 25 25 ASN HD21 H 1 7.345 0.030 . 2 . . . . 25 ASN HD21 . 11168 1
204 . 1 1 25 25 ASN HD22 H 1 6.748 0.030 . 2 . . . . 25 ASN HD22 . 11168 1
205 . 1 1 25 25 ASN CA C 13 56.172 0.300 . 1 . . . . 25 ASN CA . 11168 1
206 . 1 1 25 25 ASN CB C 13 38.273 0.300 . 1 . . . . 25 ASN CB . 11168 1
207 . 1 1 25 25 ASN ND2 N 15 112.747 0.300 . 1 . . . . 25 ASN ND2 . 11168 1
208 . 1 1 26 26 SER HA H 1 3.981 0.030 . 1 . . . . 26 SER HA . 11168 1
209 . 1 1 26 26 SER HB2 H 1 3.792 0.030 . 1 . . . . 26 SER HB2 . 11168 1
210 . 1 1 26 26 SER HB3 H 1 3.792 0.030 . 1 . . . . 26 SER HB3 . 11168 1
211 . 1 1 26 26 SER C C 13 177.082 0.300 . 1 . . . . 26 SER C . 11168 1
212 . 1 1 26 26 SER CA C 13 60.839 0.300 . 1 . . . . 26 SER CA . 11168 1
213 . 1 1 26 26 SER CB C 13 61.669 0.300 . 1 . . . . 26 SER CB . 11168 1
214 . 1 1 27 27 HIS H H 1 6.711 0.030 . 1 . . . . 27 HIS H . 11168 1
215 . 1 1 27 27 HIS HA H 1 4.358 0.030 . 1 . . . . 27 HIS HA . 11168 1
216 . 1 1 27 27 HIS HB2 H 1 3.247 0.030 . 2 . . . . 27 HIS HB2 . 11168 1
217 . 1 1 27 27 HIS HB3 H 1 3.208 0.030 . 2 . . . . 27 HIS HB3 . 11168 1
218 . 1 1 27 27 HIS HD2 H 1 6.887 0.030 . 1 . . . . 27 HIS HD2 . 11168 1
219 . 1 1 27 27 HIS HE1 H 1 7.698 0.030 . 1 . . . . 27 HIS HE1 . 11168 1
220 . 1 1 27 27 HIS C C 13 178.133 0.300 . 1 . . . . 27 HIS C . 11168 1
221 . 1 1 27 27 HIS CA C 13 57.001 0.300 . 1 . . . . 27 HIS CA . 11168 1
222 . 1 1 27 27 HIS CB C 13 31.749 0.300 . 1 . . . . 27 HIS CB . 11168 1
223 . 1 1 27 27 HIS CD2 C 13 116.641 0.300 . 1 . . . . 27 HIS CD2 . 11168 1
224 . 1 1 27 27 HIS CE1 C 13 139.116 0.300 . 1 . . . . 27 HIS CE1 . 11168 1
225 . 1 1 27 27 HIS N N 15 121.571 0.300 . 1 . . . . 27 HIS N . 11168 1
226 . 1 1 28 28 LEU H H 1 6.852 0.030 . 1 . . . . 28 LEU H . 11168 1
227 . 1 1 28 28 LEU HA H 1 3.092 0.030 . 1 . . . . 28 LEU HA . 11168 1
228 . 1 1 28 28 LEU HB2 H 1 1.132 0.030 . 2 . . . . 28 LEU HB2 . 11168 1
229 . 1 1 28 28 LEU HB3 H 1 1.950 0.030 . 2 . . . . 28 LEU HB3 . 11168 1
230 . 1 1 28 28 LEU HD11 H 1 0.937 0.030 . 1 . . . . 28 LEU HD1 . 11168 1
231 . 1 1 28 28 LEU HD12 H 1 0.937 0.030 . 1 . . . . 28 LEU HD1 . 11168 1
232 . 1 1 28 28 LEU HD13 H 1 0.937 0.030 . 1 . . . . 28 LEU HD1 . 11168 1
233 . 1 1 28 28 LEU HD21 H 1 0.989 0.030 . 1 . . . . 28 LEU HD2 . 11168 1
234 . 1 1 28 28 LEU HD22 H 1 0.989 0.030 . 1 . . . . 28 LEU HD2 . 11168 1
235 . 1 1 28 28 LEU HD23 H 1 0.989 0.030 . 1 . . . . 28 LEU HD2 . 11168 1
236 . 1 1 28 28 LEU HG H 1 1.462 0.030 . 1 . . . . 28 LEU HG . 11168 1
237 . 1 1 28 28 LEU C C 13 177.326 0.300 . 1 . . . . 28 LEU C . 11168 1
238 . 1 1 28 28 LEU CA C 13 57.540 0.300 . 1 . . . . 28 LEU CA . 11168 1
239 . 1 1 28 28 LEU CB C 13 40.398 0.300 . 1 . . . . 28 LEU CB . 11168 1
240 . 1 1 28 28 LEU CD1 C 13 22.479 0.300 . 2 . . . . 28 LEU CD1 . 11168 1
241 . 1 1 28 28 LEU CD2 C 13 26.648 0.300 . 2 . . . . 28 LEU CD2 . 11168 1
242 . 1 1 28 28 LEU CG C 13 27.487 0.300 . 1 . . . . 28 LEU CG . 11168 1
243 . 1 1 28 28 LEU N N 15 122.184 0.300 . 1 . . . . 28 LEU N . 11168 1
244 . 1 1 29 29 ALA H H 1 8.266 0.030 . 1 . . . . 29 ALA H . 11168 1
245 . 1 1 29 29 ALA HA H 1 3.876 0.030 . 1 . . . . 29 ALA HA . 11168 1
246 . 1 1 29 29 ALA HB1 H 1 1.320 0.030 . 1 . . . . 29 ALA HB . 11168 1
247 . 1 1 29 29 ALA HB2 H 1 1.320 0.030 . 1 . . . . 29 ALA HB . 11168 1
248 . 1 1 29 29 ALA HB3 H 1 1.320 0.030 . 1 . . . . 29 ALA HB . 11168 1
249 . 1 1 29 29 ALA C C 13 180.457 0.300 . 1 . . . . 29 ALA C . 11168 1
250 . 1 1 29 29 ALA CA C 13 55.308 0.300 . 1 . . . . 29 ALA CA . 11168 1
251 . 1 1 29 29 ALA CB C 13 17.696 0.300 . 1 . . . . 29 ALA CB . 11168 1
252 . 1 1 29 29 ALA N N 15 120.954 0.300 . 1 . . . . 29 ALA N . 11168 1
253 . 1 1 30 30 ARG H H 1 7.412 0.030 . 1 . . . . 30 ARG H . 11168 1
254 . 1 1 30 30 ARG HA H 1 3.993 0.030 . 1 . . . . 30 ARG HA . 11168 1
255 . 1 1 30 30 ARG HB2 H 1 1.805 0.030 . 1 . . . . 30 ARG HB2 . 11168 1
256 . 1 1 30 30 ARG HB3 H 1 1.805 0.030 . 1 . . . . 30 ARG HB3 . 11168 1
257 . 1 1 30 30 ARG HD2 H 1 3.134 0.030 . 1 . . . . 30 ARG HD2 . 11168 1
258 . 1 1 30 30 ARG HD3 H 1 3.134 0.030 . 1 . . . . 30 ARG HD3 . 11168 1
259 . 1 1 30 30 ARG HG2 H 1 1.680 0.030 . 2 . . . . 30 ARG HG2 . 11168 1
260 . 1 1 30 30 ARG HG3 H 1 1.592 0.030 . 2 . . . . 30 ARG HG3 . 11168 1
261 . 1 1 30 30 ARG C C 13 178.375 0.300 . 1 . . . . 30 ARG C . 11168 1
262 . 1 1 30 30 ARG CA C 13 58.457 0.300 . 1 . . . . 30 ARG CA . 11168 1
263 . 1 1 30 30 ARG CB C 13 30.226 0.300 . 1 . . . . 30 ARG CB . 11168 1
264 . 1 1 30 30 ARG CD C 13 43.324 0.300 . 1 . . . . 30 ARG CD . 11168 1
265 . 1 1 30 30 ARG CG C 13 27.150 0.300 . 1 . . . . 30 ARG CG . 11168 1
266 . 1 1 30 30 ARG N N 15 116.417 0.300 . 1 . . . . 30 ARG N . 11168 1
267 . 1 1 31 31 HIS H H 1 7.549 0.030 . 1 . . . . 31 HIS H . 11168 1
268 . 1 1 31 31 HIS HA H 1 4.169 0.030 . 1 . . . . 31 HIS HA . 11168 1
269 . 1 1 31 31 HIS HB2 H 1 3.115 0.030 . 2 . . . . 31 HIS HB2 . 11168 1
270 . 1 1 31 31 HIS HB3 H 1 2.845 0.030 . 2 . . . . 31 HIS HB3 . 11168 1
271 . 1 1 31 31 HIS HD2 H 1 6.915 0.030 . 1 . . . . 31 HIS HD2 . 11168 1
272 . 1 1 31 31 HIS HE1 H 1 8.024 0.030 . 1 . . . . 31 HIS HE1 . 11168 1
273 . 1 1 31 31 HIS C C 13 175.805 0.300 . 1 . . . . 31 HIS C . 11168 1
274 . 1 1 31 31 HIS CA C 13 58.777 0.300 . 1 . . . . 31 HIS CA . 11168 1
275 . 1 1 31 31 HIS CB C 13 28.687 0.300 . 1 . . . . 31 HIS CB . 11168 1
276 . 1 1 31 31 HIS CD2 C 13 127.341 0.300 . 1 . . . . 31 HIS CD2 . 11168 1
277 . 1 1 31 31 HIS CE1 C 13 139.585 0.300 . 1 . . . . 31 HIS CE1 . 11168 1
278 . 1 1 31 31 HIS N N 15 119.647 0.300 . 1 . . . . 31 HIS N . 11168 1
279 . 1 1 32 32 ARG H H 1 7.994 0.030 . 1 . . . . 32 ARG H . 11168 1
280 . 1 1 32 32 ARG HA H 1 3.707 0.030 . 1 . . . . 32 ARG HA . 11168 1
281 . 1 1 32 32 ARG HB2 H 1 1.930 0.030 . 2 . . . . 32 ARG HB2 . 11168 1
282 . 1 1 32 32 ARG HB3 H 1 1.889 0.030 . 2 . . . . 32 ARG HB3 . 11168 1
283 . 1 1 32 32 ARG HD2 H 1 3.297 0.030 . 2 . . . . 32 ARG HD2 . 11168 1
284 . 1 1 32 32 ARG HD3 H 1 3.260 0.030 . 2 . . . . 32 ARG HD3 . 11168 1
285 . 1 1 32 32 ARG HG2 H 1 1.968 0.030 . 1 . . . . 32 ARG HG2 . 11168 1
286 . 1 1 32 32 ARG HG3 H 1 1.968 0.030 . 1 . . . . 32 ARG HG3 . 11168 1
287 . 1 1 32 32 ARG C C 13 177.973 0.300 . 1 . . . . 32 ARG C . 11168 1
288 . 1 1 32 32 ARG CA C 13 59.950 0.300 . 1 . . . . 32 ARG CA . 11168 1
289 . 1 1 32 32 ARG CB C 13 29.977 0.300 . 1 . . . . 32 ARG CB . 11168 1
290 . 1 1 32 32 ARG CD C 13 43.580 0.300 . 1 . . . . 32 ARG CD . 11168 1
291 . 1 1 32 32 ARG CG C 13 28.186 0.300 . 1 . . . . 32 ARG CG . 11168 1
292 . 1 1 32 32 ARG N N 15 115.124 0.300 . 1 . . . . 32 ARG N . 11168 1
293 . 1 1 33 33 GLY H H 1 7.558 0.030 . 1 . . . . 33 GLY H . 11168 1
294 . 1 1 33 33 GLY HA2 H 1 3.946 0.030 . 2 . . . . 33 GLY HA2 . 11168 1
295 . 1 1 33 33 GLY HA3 H 1 3.823 0.030 . 2 . . . . 33 GLY HA3 . 11168 1
296 . 1 1 33 33 GLY C C 13 175.828 0.300 . 1 . . . . 33 GLY C . 11168 1
297 . 1 1 33 33 GLY CA C 13 46.472 0.300 . 1 . . . . 33 GLY CA . 11168 1
298 . 1 1 33 33 GLY N N 15 105.584 0.300 . 1 . . . . 33 GLY N . 11168 1
299 . 1 1 34 34 ILE H H 1 7.779 0.030 . 1 . . . . 34 ILE H . 11168 1
300 . 1 1 34 34 ILE HA H 1 3.981 0.030 . 1 . . . . 34 ILE HA . 11168 1
301 . 1 1 34 34 ILE HB H 1 1.595 0.030 . 1 . . . . 34 ILE HB . 11168 1
302 . 1 1 34 34 ILE HD11 H 1 0.645 0.030 . 1 . . . . 34 ILE HD1 . 11168 1
303 . 1 1 34 34 ILE HD12 H 1 0.645 0.030 . 1 . . . . 34 ILE HD1 . 11168 1
304 . 1 1 34 34 ILE HD13 H 1 0.645 0.030 . 1 . . . . 34 ILE HD1 . 11168 1
305 . 1 1 34 34 ILE HG12 H 1 0.883 0.030 . 2 . . . . 34 ILE HG12 . 11168 1
306 . 1 1 34 34 ILE HG13 H 1 0.701 0.030 . 2 . . . . 34 ILE HG13 . 11168 1
307 . 1 1 34 34 ILE HG21 H 1 0.447 0.030 . 1 . . . . 34 ILE HG2 . 11168 1
308 . 1 1 34 34 ILE HG22 H 1 0.447 0.030 . 1 . . . . 34 ILE HG2 . 11168 1
309 . 1 1 34 34 ILE HG23 H 1 0.447 0.030 . 1 . . . . 34 ILE HG2 . 11168 1
310 . 1 1 34 34 ILE C C 13 177.386 0.300 . 1 . . . . 34 ILE C . 11168 1
311 . 1 1 34 34 ILE CA C 13 62.674 0.300 . 1 . . . . 34 ILE CA . 11168 1
312 . 1 1 34 34 ILE CB C 13 37.597 0.300 . 1 . . . . 34 ILE CB . 11168 1
313 . 1 1 34 34 ILE CD1 C 13 14.256 0.300 . 1 . . . . 34 ILE CD1 . 11168 1
314 . 1 1 34 34 ILE CG1 C 13 26.791 0.300 . 1 . . . . 34 ILE CG1 . 11168 1
315 . 1 1 34 34 ILE CG2 C 13 16.481 0.300 . 1 . . . . 34 ILE CG2 . 11168 1
316 . 1 1 34 34 ILE N N 15 118.486 0.300 . 1 . . . . 34 ILE N . 11168 1
317 . 1 1 35 35 HIS H H 1 7.295 0.030 . 1 . . . . 35 HIS H . 11168 1
318 . 1 1 35 35 HIS HA H 1 4.827 0.030 . 1 . . . . 35 HIS HA . 11168 1
319 . 1 1 35 35 HIS HB2 H 1 3.302 0.030 . 2 . . . . 35 HIS HB2 . 11168 1
320 . 1 1 35 35 HIS HB3 H 1 3.140 0.030 . 2 . . . . 35 HIS HB3 . 11168 1
321 . 1 1 35 35 HIS HD2 H 1 6.704 0.030 . 1 . . . . 35 HIS HD2 . 11168 1
322 . 1 1 35 35 HIS HE1 H 1 8.012 0.030 . 1 . . . . 35 HIS HE1 . 11168 1
323 . 1 1 35 35 HIS C C 13 175.734 0.300 . 1 . . . . 35 HIS C . 11168 1
324 . 1 1 35 35 HIS CA C 13 55.211 0.300 . 1 . . . . 35 HIS CA . 11168 1
325 . 1 1 35 35 HIS CB C 13 28.608 0.300 . 1 . . . . 35 HIS CB . 11168 1
326 . 1 1 35 35 HIS CD2 C 13 127.768 0.300 . 1 . . . . 35 HIS CD2 . 11168 1
327 . 1 1 35 35 HIS CE1 C 13 139.994 0.300 . 1 . . . . 35 HIS CE1 . 11168 1
328 . 1 1 35 35 HIS N N 15 117.812 0.300 . 1 . . . . 35 HIS N . 11168 1
329 . 1 1 36 36 THR H H 1 7.770 0.030 . 1 . . . . 36 THR H . 11168 1
330 . 1 1 36 36 THR HA H 1 4.304 0.030 . 1 . . . . 36 THR HA . 11168 1
331 . 1 1 36 36 THR HB H 1 4.284 0.030 . 1 . . . . 36 THR HB . 11168 1
332 . 1 1 36 36 THR HG21 H 1 1.174 0.030 . 1 . . . . 36 THR HG2 . 11168 1
333 . 1 1 36 36 THR HG22 H 1 1.174 0.030 . 1 . . . . 36 THR HG2 . 11168 1
334 . 1 1 36 36 THR HG23 H 1 1.174 0.030 . 1 . . . . 36 THR HG2 . 11168 1
335 . 1 1 36 36 THR C C 13 175.372 0.300 . 1 . . . . 36 THR C . 11168 1
336 . 1 1 36 36 THR CA C 13 62.391 0.300 . 1 . . . . 36 THR CA . 11168 1
337 . 1 1 36 36 THR CB C 13 69.702 0.300 . 1 . . . . 36 THR CB . 11168 1
338 . 1 1 36 36 THR CG2 C 13 21.530 0.300 . 1 . . . . 36 THR CG2 . 11168 1
339 . 1 1 36 36 THR N N 15 111.980 0.300 . 1 . . . . 36 THR N . 11168 1
340 . 1 1 37 37 GLY H H 1 8.232 0.030 . 1 . . . . 37 GLY H . 11168 1
341 . 1 1 37 37 GLY HA2 H 1 3.973 0.030 . 2 . . . . 37 GLY HA2 . 11168 1
342 . 1 1 37 37 GLY HA3 H 1 3.884 0.030 . 2 . . . . 37 GLY HA3 . 11168 1
343 . 1 1 37 37 GLY C C 13 174.083 0.300 . 1 . . . . 37 GLY C . 11168 1
344 . 1 1 37 37 GLY CA C 13 45.271 0.300 . 1 . . . . 37 GLY CA . 11168 1
345 . 1 1 37 37 GLY N N 15 110.916 0.300 . 1 . . . . 37 GLY N . 11168 1
346 . 1 1 38 38 GLU H H 1 8.054 0.030 . 1 . . . . 38 GLU H . 11168 1
347 . 1 1 38 38 GLU HA H 1 4.191 0.030 . 1 . . . . 38 GLU HA . 11168 1
348 . 1 1 38 38 GLU HB2 H 1 1.932 0.030 . 2 . . . . 38 GLU HB2 . 11168 1
349 . 1 1 38 38 GLU HB3 H 1 1.844 0.030 . 2 . . . . 38 GLU HB3 . 11168 1
350 . 1 1 38 38 GLU HG2 H 1 2.207 0.030 . 2 . . . . 38 GLU HG2 . 11168 1
351 . 1 1 38 38 GLU HG3 H 1 2.153 0.030 . 2 . . . . 38 GLU HG3 . 11168 1
352 . 1 1 38 38 GLU C C 13 176.239 0.300 . 1 . . . . 38 GLU C . 11168 1
353 . 1 1 38 38 GLU CA C 13 56.379 0.300 . 1 . . . . 38 GLU CA . 11168 1
354 . 1 1 38 38 GLU CB C 13 30.434 0.300 . 1 . . . . 38 GLU CB . 11168 1
355 . 1 1 38 38 GLU CG C 13 36.176 0.300 . 1 . . . . 38 GLU CG . 11168 1
356 . 1 1 38 38 GLU N N 15 120.579 0.300 . 1 . . . . 38 GLU N . 11168 1
357 . 1 1 39 39 LYS H H 1 8.388 0.030 . 1 . . . . 39 LYS H . 11168 1
358 . 1 1 39 39 LYS HA H 1 4.547 0.030 . 1 . . . . 39 LYS HA . 11168 1
359 . 1 1 39 39 LYS HB2 H 1 1.665 0.030 . 2 . . . . 39 LYS HB2 . 11168 1
360 . 1 1 39 39 LYS HB3 H 1 1.753 0.030 . 2 . . . . 39 LYS HB3 . 11168 1
361 . 1 1 39 39 LYS HD2 H 1 1.621 0.030 . 1 . . . . 39 LYS HD2 . 11168 1
362 . 1 1 39 39 LYS HD3 H 1 1.621 0.030 . 1 . . . . 39 LYS HD3 . 11168 1
363 . 1 1 39 39 LYS HE2 H 1 2.943 0.030 . 1 . . . . 39 LYS HE2 . 11168 1
364 . 1 1 39 39 LYS HE3 H 1 2.943 0.030 . 1 . . . . 39 LYS HE3 . 11168 1
365 . 1 1 39 39 LYS HG2 H 1 1.405 0.030 . 1 . . . . 39 LYS HG2 . 11168 1
366 . 1 1 39 39 LYS HG3 H 1 1.405 0.030 . 1 . . . . 39 LYS HG3 . 11168 1
367 . 1 1 39 39 LYS C C 13 174.466 0.300 . 1 . . . . 39 LYS C . 11168 1
368 . 1 1 39 39 LYS CA C 13 54.062 0.300 . 1 . . . . 39 LYS CA . 11168 1
369 . 1 1 39 39 LYS CB C 13 32.416 0.300 . 1 . . . . 39 LYS CB . 11168 1
370 . 1 1 39 39 LYS CD C 13 29.213 0.300 . 1 . . . . 39 LYS CD . 11168 1
371 . 1 1 39 39 LYS CE C 13 42.191 0.300 . 1 . . . . 39 LYS CE . 11168 1
372 . 1 1 39 39 LYS CG C 13 24.423 0.300 . 1 . . . . 39 LYS CG . 11168 1
373 . 1 1 39 39 LYS N N 15 123.877 0.300 . 1 . . . . 39 LYS N . 11168 1
374 . 1 1 40 40 PRO HA H 1 4.412 0.030 . 1 . . . . 40 PRO HA . 11168 1
375 . 1 1 40 40 PRO HB2 H 1 1.881 0.030 . 2 . . . . 40 PRO HB2 . 11168 1
376 . 1 1 40 40 PRO HB3 H 1 2.244 0.030 . 2 . . . . 40 PRO HB3 . 11168 1
377 . 1 1 40 40 PRO HD2 H 1 3.768 0.030 . 2 . . . . 40 PRO HD2 . 11168 1
378 . 1 1 40 40 PRO HD3 H 1 3.585 0.030 . 2 . . . . 40 PRO HD3 . 11168 1
379 . 1 1 40 40 PRO HG2 H 1 1.954 0.030 . 1 . . . . 40 PRO HG2 . 11168 1
380 . 1 1 40 40 PRO HG3 H 1 1.954 0.030 . 1 . . . . 40 PRO HG3 . 11168 1
381 . 1 1 40 40 PRO CA C 13 63.167 0.300 . 1 . . . . 40 PRO CA . 11168 1
382 . 1 1 40 40 PRO CB C 13 32.157 0.300 . 1 . . . . 40 PRO CB . 11168 1
383 . 1 1 40 40 PRO CD C 13 50.641 0.300 . 1 . . . . 40 PRO CD . 11168 1
384 . 1 1 40 40 PRO CG C 13 27.180 0.300 . 1 . . . . 40 PRO CG . 11168 1
385 . 1 1 42 42 GLY HA2 H 1 4.097 0.030 . 2 . . . . 42 GLY HA2 . 11168 1
386 . 1 1 42 42 GLY HA3 H 1 4.051 0.030 . 2 . . . . 42 GLY HA3 . 11168 1
387 . 1 1 42 42 GLY CA C 13 44.661 0.300 . 1 . . . . 42 GLY CA . 11168 1
388 . 1 1 43 43 PRO HA H 1 4.416 0.030 . 1 . . . . 43 PRO HA . 11168 1
389 . 1 1 43 43 PRO HB2 H 1 2.242 0.030 . 2 . . . . 43 PRO HB2 . 11168 1
390 . 1 1 43 43 PRO HB3 H 1 1.882 0.030 . 2 . . . . 43 PRO HB3 . 11168 1
391 . 1 1 43 43 PRO HD2 H 1 3.566 0.030 . 1 . . . . 43 PRO HD2 . 11168 1
392 . 1 1 43 43 PRO HD3 H 1 3.566 0.030 . 1 . . . . 43 PRO HD3 . 11168 1
393 . 1 1 43 43 PRO HG2 H 1 1.985 0.030 . 2 . . . . 43 PRO HG2 . 11168 1
394 . 1 1 43 43 PRO HG3 H 1 1.930 0.030 . 2 . . . . 43 PRO HG3 . 11168 1
395 . 1 1 43 43 PRO CA C 13 63.092 0.300 . 1 . . . . 43 PRO CA . 11168 1
396 . 1 1 43 43 PRO CB C 13 32.148 0.300 . 1 . . . . 43 PRO CB . 11168 1
397 . 1 1 43 43 PRO CD C 13 49.738 0.300 . 1 . . . . 43 PRO CD . 11168 1
398 . 1 1 43 43 PRO CG C 13 27.389 0.300 . 1 . . . . 43 PRO CG . 11168 1
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