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 11379
_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 15N-separated NOESY' 1 $sample_1 isotropic 11379 1
2 '3D 13C-separated NOESY' 1 $sample_1 isotropic 11379 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 . . 11379 1
2 $NMRPipe . . 11379 1
3 $NMRView . . 11379 1
4 $Kujira . . 11379 1
5 $CYANA . . 11379 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 9 9 THR HA H 1 4.349 0.030 . 1 . . . . 9 THR HA . 11379 1
2 . 1 1 9 9 THR HB H 1 4.235 0.030 . 1 . . . . 9 THR HB . 11379 1
3 . 1 1 9 9 THR HG21 H 1 1.228 0.030 . 1 . . . . 9 THR HG2 . 11379 1
4 . 1 1 9 9 THR HG22 H 1 1.228 0.030 . 1 . . . . 9 THR HG2 . 11379 1
5 . 1 1 9 9 THR HG23 H 1 1.228 0.030 . 1 . . . . 9 THR HG2 . 11379 1
6 . 1 1 9 9 THR CA C 13 62.076 0.300 . 1 . . . . 9 THR CA . 11379 1
7 . 1 1 9 9 THR CB C 13 69.882 0.300 . 1 . . . . 9 THR CB . 11379 1
8 . 1 1 9 9 THR CG2 C 13 21.735 0.300 . 1 . . . . 9 THR CG2 . 11379 1
9 . 1 1 10 10 ARG HA H 1 4.272 0.030 . 1 . . . . 10 ARG HA . 11379 1
10 . 1 1 10 10 ARG HB2 H 1 2.008 0.030 . 2 . . . . 10 ARG HB2 . 11379 1
11 . 1 1 10 10 ARG HB3 H 1 1.920 0.030 . 2 . . . . 10 ARG HB3 . 11379 1
12 . 1 1 10 10 ARG HD2 H 1 3.193 0.030 . 2 . . . . 10 ARG HD2 . 11379 1
13 . 1 1 10 10 ARG C C 13 176.198 0.300 . 1 . . . . 10 ARG C . 11379 1
14 . 1 1 10 10 ARG CA C 13 56.471 0.300 . 1 . . . . 10 ARG CA . 11379 1
15 . 1 1 10 10 ARG CB C 13 30.484 0.300 . 1 . . . . 10 ARG CB . 11379 1
16 . 1 1 10 10 ARG CD C 13 43.344 0.300 . 1 . . . . 10 ARG CD . 11379 1
17 . 1 1 10 10 ARG CG C 13 30.673 0.300 . 1 . . . . 10 ARG CG . 11379 1
18 . 1 1 11 11 LYS H H 1 8.359 0.030 . 1 . . . . 11 LYS H . 11379 1
19 . 1 1 11 11 LYS HA H 1 4.348 0.030 . 1 . . . . 11 LYS HA . 11379 1
20 . 1 1 11 11 LYS HB2 H 1 1.877 0.030 . 2 . . . . 11 LYS HB2 . 11379 1
21 . 1 1 11 11 LYS HB3 H 1 1.761 0.030 . 2 . . . . 11 LYS HB3 . 11379 1
22 . 1 1 11 11 LYS HD2 H 1 1.692 0.030 . 2 . . . . 11 LYS HD2 . 11379 1
23 . 1 1 11 11 LYS HE2 H 1 2.998 0.030 . 2 . . . . 11 LYS HE2 . 11379 1
24 . 1 1 11 11 LYS HG2 H 1 1.426 0.030 . 2 . . . . 11 LYS HG2 . 11379 1
25 . 1 1 11 11 LYS HG3 H 1 1.454 0.030 . 2 . . . . 11 LYS HG3 . 11379 1
26 . 1 1 11 11 LYS C C 13 175.838 0.300 . 1 . . . . 11 LYS C . 11379 1
27 . 1 1 11 11 LYS CA C 13 56.235 0.300 . 1 . . . . 11 LYS CA . 11379 1
28 . 1 1 11 11 LYS CB C 13 33.390 0.300 . 1 . . . . 11 LYS CB . 11379 1
29 . 1 1 11 11 LYS CD C 13 29.160 0.300 . 1 . . . . 11 LYS CD . 11379 1
30 . 1 1 11 11 LYS CE C 13 42.037 0.300 . 1 . . . . 11 LYS CE . 11379 1
31 . 1 1 11 11 LYS CG C 13 24.899 0.300 . 1 . . . . 11 LYS CG . 11379 1
32 . 1 1 11 11 LYS N N 15 123.165 0.300 . 1 . . . . 11 LYS N . 11379 1
33 . 1 1 12 12 GLN H H 1 8.062 0.030 . 1 . . . . 12 GLN H . 11379 1
34 . 1 1 12 12 GLN HA H 1 4.380 0.030 . 1 . . . . 12 GLN HA . 11379 1
35 . 1 1 12 12 GLN HB2 H 1 1.895 0.030 . 2 . . . . 12 GLN HB2 . 11379 1
36 . 1 1 12 12 GLN HB3 H 1 1.987 0.030 . 2 . . . . 12 GLN HB3 . 11379 1
37 . 1 1 12 12 GLN HG2 H 1 2.295 0.030 . 2 . . . . 12 GLN HG2 . 11379 1
38 . 1 1 12 12 GLN HG3 H 1 2.219 0.030 . 2 . . . . 12 GLN HG3 . 11379 1
39 . 1 1 12 12 GLN C C 13 175.329 0.300 . 1 . . . . 12 GLN C . 11379 1
40 . 1 1 12 12 GLN CA C 13 56.139 0.300 . 1 . . . . 12 GLN CA . 11379 1
41 . 1 1 12 12 GLN CB C 13 29.902 0.300 . 1 . . . . 12 GLN CB . 11379 1
42 . 1 1 12 12 GLN CG C 13 34.319 0.300 . 1 . . . . 12 GLN CG . 11379 1
43 . 1 1 12 12 GLN N N 15 120.198 0.300 . 1 . . . . 12 GLN N . 11379 1
44 . 1 1 13 13 VAL H H 1 8.416 0.030 . 1 . . . . 13 VAL H . 11379 1
45 . 1 1 13 13 VAL HA H 1 4.411 0.030 . 1 . . . . 13 VAL HA . 11379 1
46 . 1 1 13 13 VAL HB H 1 2.084 0.030 . 1 . . . . 13 VAL HB . 11379 1
47 . 1 1 13 13 VAL HG11 H 1 0.814 0.030 . 1 . . . . 13 VAL HG1 . 11379 1
48 . 1 1 13 13 VAL HG12 H 1 0.814 0.030 . 1 . . . . 13 VAL HG1 . 11379 1
49 . 1 1 13 13 VAL HG13 H 1 0.814 0.030 . 1 . . . . 13 VAL HG1 . 11379 1
50 . 1 1 13 13 VAL HG21 H 1 0.750 0.030 . 1 . . . . 13 VAL HG2 . 11379 1
51 . 1 1 13 13 VAL HG22 H 1 0.750 0.030 . 1 . . . . 13 VAL HG2 . 11379 1
52 . 1 1 13 13 VAL HG23 H 1 0.750 0.030 . 1 . . . . 13 VAL HG2 . 11379 1
53 . 1 1 13 13 VAL C C 13 173.214 0.300 . 1 . . . . 13 VAL C . 11379 1
54 . 1 1 13 13 VAL CA C 13 60.522 0.300 . 1 . . . . 13 VAL CA . 11379 1
55 . 1 1 13 13 VAL CB C 13 33.876 0.300 . 1 . . . . 13 VAL CB . 11379 1
56 . 1 1 13 13 VAL CG1 C 13 22.372 0.300 . 2 . . . . 13 VAL CG1 . 11379 1
57 . 1 1 13 13 VAL CG2 C 13 20.347 0.300 . 2 . . . . 13 VAL CG2 . 11379 1
58 . 1 1 13 13 VAL N N 15 118.347 0.300 . 1 . . . . 13 VAL N . 11379 1
59 . 1 1 14 14 ALA H H 1 8.313 0.030 . 1 . . . . 14 ALA H . 11379 1
60 . 1 1 14 14 ALA HA H 1 5.260 0.030 . 1 . . . . 14 ALA HA . 11379 1
61 . 1 1 14 14 ALA HB1 H 1 1.113 0.030 . 1 . . . . 14 ALA HB . 11379 1
62 . 1 1 14 14 ALA HB2 H 1 1.113 0.030 . 1 . . . . 14 ALA HB . 11379 1
63 . 1 1 14 14 ALA HB3 H 1 1.113 0.030 . 1 . . . . 14 ALA HB . 11379 1
64 . 1 1 14 14 ALA C C 13 176.908 0.300 . 1 . . . . 14 ALA C . 11379 1
65 . 1 1 14 14 ALA CA C 13 49.846 0.300 . 1 . . . . 14 ALA CA . 11379 1
66 . 1 1 14 14 ALA CB C 13 21.747 0.300 . 1 . . . . 14 ALA CB . 11379 1
67 . 1 1 14 14 ALA N N 15 125.355 0.300 . 1 . . . . 14 ALA N . 11379 1
68 . 1 1 15 15 CYS H H 1 9.132 0.030 . 1 . . . . 15 CYS H . 11379 1
69 . 1 1 15 15 CYS HA H 1 4.317 0.030 . 1 . . . . 15 CYS HA . 11379 1
70 . 1 1 15 15 CYS HB2 H 1 2.824 0.030 . 2 . . . . 15 CYS HB2 . 11379 1
71 . 1 1 15 15 CYS HB3 H 1 3.352 0.030 . 2 . . . . 15 CYS HB3 . 11379 1
72 . 1 1 15 15 CYS C C 13 177.379 0.300 . 1 . . . . 15 CYS C . 11379 1
73 . 1 1 15 15 CYS CA C 13 60.121 0.300 . 1 . . . . 15 CYS CA . 11379 1
74 . 1 1 15 15 CYS CB C 13 30.063 0.300 . 1 . . . . 15 CYS CB . 11379 1
75 . 1 1 15 15 CYS N N 15 123.043 0.300 . 1 . . . . 15 CYS N . 11379 1
76 . 1 1 16 16 GLU H H 1 10.288 0.030 . 1 . . . . 16 GLU H . 11379 1
77 . 1 1 16 16 GLU HA H 1 4.199 0.030 . 1 . . . . 16 GLU HA . 11379 1
78 . 1 1 16 16 GLU HB2 H 1 2.150 0.030 . 2 . . . . 16 GLU HB2 . 11379 1
79 . 1 1 16 16 GLU HB3 H 1 2.068 0.030 . 2 . . . . 16 GLU HB3 . 11379 1
80 . 1 1 16 16 GLU HG2 H 1 2.422 0.030 . 2 . . . . 16 GLU HG2 . 11379 1
81 . 1 1 16 16 GLU HG3 H 1 2.310 0.030 . 2 . . . . 16 GLU HG3 . 11379 1
82 . 1 1 16 16 GLU C C 13 176.100 0.300 . 1 . . . . 16 GLU C . 11379 1
83 . 1 1 16 16 GLU CA C 13 58.915 0.300 . 1 . . . . 16 GLU CA . 11379 1
84 . 1 1 16 16 GLU CB C 13 28.683 0.300 . 1 . . . . 16 GLU CB . 11379 1
85 . 1 1 16 16 GLU CG C 13 35.964 0.300 . 1 . . . . 16 GLU CG . 11379 1
86 . 1 1 16 16 GLU N N 15 133.354 0.300 . 1 . . . . 16 GLU N . 11379 1
87 . 1 1 17 17 ILE H H 1 8.907 0.030 . 1 . . . . 17 ILE H . 11379 1
88 . 1 1 17 17 ILE HA H 1 3.872 0.030 . 1 . . . . 17 ILE HA . 11379 1
89 . 1 1 17 17 ILE HB H 1 1.236 0.030 . 1 . . . . 17 ILE HB . 11379 1
90 . 1 1 17 17 ILE HD11 H 1 0.648 0.030 . 1 . . . . 17 ILE HD1 . 11379 1
91 . 1 1 17 17 ILE HD12 H 1 0.648 0.030 . 1 . . . . 17 ILE HD1 . 11379 1
92 . 1 1 17 17 ILE HD13 H 1 0.648 0.030 . 1 . . . . 17 ILE HD1 . 11379 1
93 . 1 1 17 17 ILE HG12 H 1 1.340 0.030 . 2 . . . . 17 ILE HG12 . 11379 1
94 . 1 1 17 17 ILE HG13 H 1 1.026 0.030 . 2 . . . . 17 ILE HG13 . 11379 1
95 . 1 1 17 17 ILE HG21 H 1 0.242 0.030 . 1 . . . . 17 ILE HG2 . 11379 1
96 . 1 1 17 17 ILE HG22 H 1 0.242 0.030 . 1 . . . . 17 ILE HG2 . 11379 1
97 . 1 1 17 17 ILE HG23 H 1 0.242 0.030 . 1 . . . . 17 ILE HG2 . 11379 1
98 . 1 1 17 17 ILE C C 13 176.931 0.300 . 1 . . . . 17 ILE C . 11379 1
99 . 1 1 17 17 ILE CA C 13 63.449 0.300 . 1 . . . . 17 ILE CA . 11379 1
100 . 1 1 17 17 ILE CB C 13 38.209 0.300 . 1 . . . . 17 ILE CB . 11379 1
101 . 1 1 17 17 ILE CD1 C 13 12.588 0.300 . 1 . . . . 17 ILE CD1 . 11379 1
102 . 1 1 17 17 ILE CG1 C 13 28.221 0.300 . 1 . . . . 17 ILE CG1 . 11379 1
103 . 1 1 17 17 ILE CG2 C 13 16.258 0.300 . 1 . . . . 17 ILE CG2 . 11379 1
104 . 1 1 17 17 ILE N N 15 122.575 0.300 . 1 . . . . 17 ILE N . 11379 1
105 . 1 1 18 18 CYS H H 1 8.111 0.030 . 1 . . . . 18 CYS H . 11379 1
106 . 1 1 18 18 CYS HA H 1 5.135 0.030 . 1 . . . . 18 CYS HA . 11379 1
107 . 1 1 18 18 CYS HB2 H 1 3.458 0.030 . 2 . . . . 18 CYS HB2 . 11379 1
108 . 1 1 18 18 CYS HB3 H 1 2.836 0.030 . 2 . . . . 18 CYS HB3 . 11379 1
109 . 1 1 18 18 CYS C C 13 176.593 0.300 . 1 . . . . 18 CYS C . 11379 1
110 . 1 1 18 18 CYS CA C 13 58.320 0.300 . 1 . . . . 18 CYS CA . 11379 1
111 . 1 1 18 18 CYS CB C 13 32.757 0.300 . 1 . . . . 18 CYS CB . 11379 1
112 . 1 1 18 18 CYS N N 15 115.992 0.300 . 1 . . . . 18 CYS N . 11379 1
113 . 1 1 19 19 GLY H H 1 8.198 0.030 . 1 . . . . 19 GLY H . 11379 1
114 . 1 1 19 19 GLY HA2 H 1 4.195 0.030 . 2 . . . . 19 GLY HA2 . 11379 1
115 . 1 1 19 19 GLY HA3 H 1 3.814 0.030 . 2 . . . . 19 GLY HA3 . 11379 1
116 . 1 1 19 19 GLY C C 13 173.659 0.300 . 1 . . . . 19 GLY C . 11379 1
117 . 1 1 19 19 GLY CA C 13 46.261 0.300 . 1 . . . . 19 GLY CA . 11379 1
118 . 1 1 19 19 GLY N N 15 113.754 0.300 . 1 . . . . 19 GLY N . 11379 1
119 . 1 1 20 20 LYS H H 1 7.882 0.030 . 1 . . . . 20 LYS H . 11379 1
120 . 1 1 20 20 LYS HA H 1 3.994 0.030 . 1 . . . . 20 LYS HA . 11379 1
121 . 1 1 20 20 LYS HB2 H 1 1.484 0.030 . 2 . . . . 20 LYS HB2 . 11379 1
122 . 1 1 20 20 LYS HB3 H 1 1.332 0.030 . 2 . . . . 20 LYS HB3 . 11379 1
123 . 1 1 20 20 LYS HD2 H 1 1.567 0.030 . 2 . . . . 20 LYS HD2 . 11379 1
124 . 1 1 20 20 LYS HD3 H 1 1.492 0.030 . 2 . . . . 20 LYS HD3 . 11379 1
125 . 1 1 20 20 LYS HE2 H 1 2.927 0.030 . 2 . . . . 20 LYS HE2 . 11379 1
126 . 1 1 20 20 LYS HG2 H 1 1.126 0.030 . 2 . . . . 20 LYS HG2 . 11379 1
127 . 1 1 20 20 LYS HG3 H 1 1.520 0.030 . 2 . . . . 20 LYS HG3 . 11379 1
128 . 1 1 20 20 LYS C C 13 174.052 0.300 . 1 . . . . 20 LYS C . 11379 1
129 . 1 1 20 20 LYS CA C 13 58.186 0.300 . 1 . . . . 20 LYS CA . 11379 1
130 . 1 1 20 20 LYS CB C 13 33.935 0.300 . 1 . . . . 20 LYS CB . 11379 1
131 . 1 1 20 20 LYS CD C 13 29.420 0.300 . 1 . . . . 20 LYS CD . 11379 1
132 . 1 1 20 20 LYS CE C 13 42.276 0.300 . 1 . . . . 20 LYS CE . 11379 1
133 . 1 1 20 20 LYS CG C 13 26.471 0.300 . 1 . . . . 20 LYS CG . 11379 1
134 . 1 1 20 20 LYS N N 15 122.391 0.300 . 1 . . . . 20 LYS N . 11379 1
135 . 1 1 21 21 ILE H H 1 7.717 0.030 . 1 . . . . 21 ILE H . 11379 1
136 . 1 1 21 21 ILE HA H 1 4.384 0.030 . 1 . . . . 21 ILE HA . 11379 1
137 . 1 1 21 21 ILE HB H 1 1.453 0.030 . 1 . . . . 21 ILE HB . 11379 1
138 . 1 1 21 21 ILE HD11 H 1 0.699 0.030 . 1 . . . . 21 ILE HD1 . 11379 1
139 . 1 1 21 21 ILE HD12 H 1 0.699 0.030 . 1 . . . . 21 ILE HD1 . 11379 1
140 . 1 1 21 21 ILE HD13 H 1 0.699 0.030 . 1 . . . . 21 ILE HD1 . 11379 1
141 . 1 1 21 21 ILE HG12 H 1 0.994 0.030 . 2 . . . . 21 ILE HG12 . 11379 1
142 . 1 1 21 21 ILE HG13 H 1 1.461 0.030 . 2 . . . . 21 ILE HG13 . 11379 1
143 . 1 1 21 21 ILE HG21 H 1 0.677 0.030 . 1 . . . . 21 ILE HG2 . 11379 1
144 . 1 1 21 21 ILE HG22 H 1 0.677 0.030 . 1 . . . . 21 ILE HG2 . 11379 1
145 . 1 1 21 21 ILE HG23 H 1 0.677 0.030 . 1 . . . . 21 ILE HG2 . 11379 1
146 . 1 1 21 21 ILE C C 13 175.421 0.300 . 1 . . . . 21 ILE C . 11379 1
147 . 1 1 21 21 ILE CA C 13 60.233 0.300 . 1 . . . . 21 ILE CA . 11379 1
148 . 1 1 21 21 ILE CB C 13 39.157 0.300 . 1 . . . . 21 ILE CB . 11379 1
149 . 1 1 21 21 ILE CD1 C 13 12.556 0.300 . 1 . . . . 21 ILE CD1 . 11379 1
150 . 1 1 21 21 ILE CG1 C 13 27.721 0.300 . 1 . . . . 21 ILE CG1 . 11379 1
151 . 1 1 21 21 ILE CG2 C 13 18.196 0.300 . 1 . . . . 21 ILE CG2 . 11379 1
152 . 1 1 21 21 ILE N N 15 120.488 0.300 . 1 . . . . 21 ILE N . 11379 1
153 . 1 1 22 22 PHE H H 1 8.818 0.030 . 1 . . . . 22 PHE H . 11379 1
154 . 1 1 22 22 PHE HA H 1 4.516 0.030 . 1 . . . . 22 PHE HA . 11379 1
155 . 1 1 22 22 PHE HB2 H 1 2.542 0.030 . 2 . . . . 22 PHE HB2 . 11379 1
156 . 1 1 22 22 PHE HB3 H 1 3.156 0.030 . 2 . . . . 22 PHE HB3 . 11379 1
157 . 1 1 22 22 PHE HD1 H 1 7.064 0.030 . 1 . . . . 22 PHE HD1 . 11379 1
158 . 1 1 22 22 PHE HD2 H 1 7.064 0.030 . 1 . . . . 22 PHE HD2 . 11379 1
159 . 1 1 22 22 PHE HE1 H 1 6.727 0.030 . 1 . . . . 22 PHE HE1 . 11379 1
160 . 1 1 22 22 PHE HE2 H 1 6.727 0.030 . 1 . . . . 22 PHE HE2 . 11379 1
161 . 1 1 22 22 PHE HZ H 1 6.031 0.030 . 1 . . . . 22 PHE HZ . 11379 1
162 . 1 1 22 22 PHE C C 13 175.344 0.300 . 1 . . . . 22 PHE C . 11379 1
163 . 1 1 22 22 PHE CA C 13 57.333 0.300 . 1 . . . . 22 PHE CA . 11379 1
164 . 1 1 22 22 PHE CB C 13 43.962 0.300 . 1 . . . . 22 PHE CB . 11379 1
165 . 1 1 22 22 PHE CD1 C 13 131.832 0.300 . 1 . . . . 22 PHE CD1 . 11379 1
166 . 1 1 22 22 PHE CD2 C 13 131.832 0.300 . 1 . . . . 22 PHE CD2 . 11379 1
167 . 1 1 22 22 PHE CE1 C 13 130.859 0.300 . 1 . . . . 22 PHE CE1 . 11379 1
168 . 1 1 22 22 PHE CE2 C 13 130.859 0.300 . 1 . . . . 22 PHE CE2 . 11379 1
169 . 1 1 22 22 PHE CZ C 13 128.479 0.300 . 1 . . . . 22 PHE CZ . 11379 1
170 . 1 1 22 22 PHE N N 15 123.563 0.300 . 1 . . . . 22 PHE N . 11379 1
171 . 1 1 23 23 ARG HA H 1 4.109 0.030 . 1 . . . . 23 ARG HA . 11379 1
172 . 1 1 23 23 ARG HB2 H 1 1.663 0.030 . 2 . . . . 23 ARG HB2 . 11379 1
173 . 1 1 23 23 ARG HB3 H 1 1.752 0.030 . 2 . . . . 23 ARG HB3 . 11379 1
174 . 1 1 23 23 ARG HD2 H 1 3.022 0.030 . 2 . . . . 23 ARG HD2 . 11379 1
175 . 1 1 23 23 ARG HG2 H 1 1.560 0.030 . 2 . . . . 23 ARG HG2 . 11379 1
176 . 1 1 23 23 ARG HG3 H 1 1.452 0.030 . 2 . . . . 23 ARG HG3 . 11379 1
177 . 1 1 23 23 ARG C C 13 175.366 0.300 . 1 . . . . 23 ARG C . 11379 1
178 . 1 1 23 23 ARG CA C 13 58.144 0.300 . 1 . . . . 23 ARG CA . 11379 1
179 . 1 1 23 23 ARG CB C 13 30.999 0.300 . 1 . . . . 23 ARG CB . 11379 1
180 . 1 1 23 23 ARG CD C 13 43.440 0.300 . 1 . . . . 23 ARG CD . 11379 1
181 . 1 1 23 23 ARG CG C 13 27.011 0.300 . 1 . . . . 23 ARG CG . 11379 1
182 . 1 1 24 24 ASP H H 1 7.468 0.030 . 1 . . . . 24 ASP H . 11379 1
183 . 1 1 24 24 ASP HA H 1 4.780 0.030 . 1 . . . . 24 ASP HA . 11379 1
184 . 1 1 24 24 ASP HB2 H 1 3.109 0.030 . 1 . . . . 24 ASP HB2 . 11379 1
185 . 1 1 24 24 ASP HB3 H 1 3.109 0.030 . 1 . . . . 24 ASP HB3 . 11379 1
186 . 1 1 24 24 ASP C C 13 176.118 0.300 . 1 . . . . 24 ASP C . 11379 1
187 . 1 1 24 24 ASP CA C 13 52.855 0.300 . 1 . . . . 24 ASP CA . 11379 1
188 . 1 1 24 24 ASP CB C 13 42.947 0.300 . 1 . . . . 24 ASP CB . 11379 1
189 . 1 1 24 24 ASP N N 15 110.500 0.300 . 1 . . . . 24 ASP N . 11379 1
190 . 1 1 25 25 VAL H H 1 8.615 0.030 . 1 . . . . 25 VAL H . 11379 1
191 . 1 1 25 25 VAL HA H 1 3.770 0.030 . 1 . . . . 25 VAL HA . 11379 1
192 . 1 1 25 25 VAL HB H 1 2.055 0.030 . 1 . . . . 25 VAL HB . 11379 1
193 . 1 1 25 25 VAL HG11 H 1 0.969 0.030 . 1 . . . . 25 VAL HG1 . 11379 1
194 . 1 1 25 25 VAL HG12 H 1 0.969 0.030 . 1 . . . . 25 VAL HG1 . 11379 1
195 . 1 1 25 25 VAL HG13 H 1 0.969 0.030 . 1 . . . . 25 VAL HG1 . 11379 1
196 . 1 1 25 25 VAL HG21 H 1 0.833 0.030 . 1 . . . . 25 VAL HG2 . 11379 1
197 . 1 1 25 25 VAL HG22 H 1 0.833 0.030 . 1 . . . . 25 VAL HG2 . 11379 1
198 . 1 1 25 25 VAL HG23 H 1 0.833 0.030 . 1 . . . . 25 VAL HG2 . 11379 1
199 . 1 1 25 25 VAL C C 13 176.072 0.300 . 1 . . . . 25 VAL C . 11379 1
200 . 1 1 25 25 VAL CA C 13 65.329 0.300 . 1 . . . . 25 VAL CA . 11379 1
201 . 1 1 25 25 VAL CB C 13 31.946 0.300 . 1 . . . . 25 VAL CB . 11379 1
202 . 1 1 25 25 VAL CG1 C 13 21.790 0.300 . 2 . . . . 25 VAL CG1 . 11379 1
203 . 1 1 25 25 VAL CG2 C 13 20.609 0.300 . 2 . . . . 25 VAL CG2 . 11379 1
204 . 1 1 25 25 VAL N N 15 118.554 0.300 . 1 . . . . 25 VAL N . 11379 1
205 . 1 1 26 26 TYR H H 1 8.023 0.030 . 1 . . . . 26 TYR H . 11379 1
206 . 1 1 26 26 TYR HA H 1 4.184 0.030 . 1 . . . . 26 TYR HA . 11379 1
207 . 1 1 26 26 TYR HB2 H 1 3.103 0.030 . 2 . . . . 26 TYR HB2 . 11379 1
208 . 1 1 26 26 TYR HB3 H 1 3.006 0.030 . 2 . . . . 26 TYR HB3 . 11379 1
209 . 1 1 26 26 TYR HD1 H 1 6.822 0.030 . 1 . . . . 26 TYR HD1 . 11379 1
210 . 1 1 26 26 TYR HD2 H 1 6.822 0.030 . 1 . . . . 26 TYR HD2 . 11379 1
211 . 1 1 26 26 TYR HE1 H 1 6.800 0.030 . 1 . . . . 26 TYR HE1 . 11379 1
212 . 1 1 26 26 TYR HE2 H 1 6.800 0.030 . 1 . . . . 26 TYR HE2 . 11379 1
213 . 1 1 26 26 TYR C C 13 179.097 0.300 . 1 . . . . 26 TYR C . 11379 1
214 . 1 1 26 26 TYR CA C 13 61.354 0.300 . 1 . . . . 26 TYR CA . 11379 1
215 . 1 1 26 26 TYR CB C 13 37.254 0.300 . 1 . . . . 26 TYR CB . 11379 1
216 . 1 1 26 26 TYR CD1 C 13 132.963 0.300 . 1 . . . . 26 TYR CD1 . 11379 1
217 . 1 1 26 26 TYR CD2 C 13 132.963 0.300 . 1 . . . . 26 TYR CD2 . 11379 1
218 . 1 1 26 26 TYR CE1 C 13 118.181 0.300 . 1 . . . . 26 TYR CE1 . 11379 1
219 . 1 1 26 26 TYR CE2 C 13 118.181 0.300 . 1 . . . . 26 TYR CE2 . 11379 1
220 . 1 1 26 26 TYR N N 15 123.016 0.300 . 1 . . . . 26 TYR N . 11379 1
221 . 1 1 27 27 HIS H H 1 8.542 0.030 . 1 . . . . 27 HIS H . 11379 1
222 . 1 1 27 27 HIS HA H 1 4.019 0.030 . 1 . . . . 27 HIS HA . 11379 1
223 . 1 1 27 27 HIS HB2 H 1 3.442 0.030 . 2 . . . . 27 HIS HB2 . 11379 1
224 . 1 1 27 27 HIS HB3 H 1 3.238 0.030 . 2 . . . . 27 HIS HB3 . 11379 1
225 . 1 1 27 27 HIS C C 13 178.705 0.300 . 1 . . . . 27 HIS C . 11379 1
226 . 1 1 27 27 HIS CA C 13 54.790 0.300 . 1 . . . . 27 HIS CA . 11379 1
227 . 1 1 27 27 HIS CB C 13 30.209 0.300 . 1 . . . . 27 HIS CB . 11379 1
228 . 1 1 27 27 HIS N N 15 118.293 0.300 . 1 . . . . 27 HIS N . 11379 1
229 . 1 1 28 28 LEU H H 1 7.947 0.030 . 1 . . . . 28 LEU H . 11379 1
230 . 1 1 28 28 LEU HA H 1 3.175 0.030 . 1 . . . . 28 LEU HA . 11379 1
231 . 1 1 28 28 LEU HB2 H 1 1.960 0.030 . 2 . . . . 28 LEU HB2 . 11379 1
232 . 1 1 28 28 LEU HB3 H 1 1.284 0.030 . 2 . . . . 28 LEU HB3 . 11379 1
233 . 1 1 28 28 LEU HD11 H 1 0.896 0.030 . 1 . . . . 28 LEU HD1 . 11379 1
234 . 1 1 28 28 LEU HD12 H 1 0.896 0.030 . 1 . . . . 28 LEU HD1 . 11379 1
235 . 1 1 28 28 LEU HD13 H 1 0.896 0.030 . 1 . . . . 28 LEU HD1 . 11379 1
236 . 1 1 28 28 LEU HD21 H 1 0.929 0.030 . 1 . . . . 28 LEU HD2 . 11379 1
237 . 1 1 28 28 LEU HD22 H 1 0.929 0.030 . 1 . . . . 28 LEU HD2 . 11379 1
238 . 1 1 28 28 LEU HD23 H 1 0.929 0.030 . 1 . . . . 28 LEU HD2 . 11379 1
239 . 1 1 28 28 LEU HG H 1 1.457 0.030 . 1 . . . . 28 LEU HG . 11379 1
240 . 1 1 28 28 LEU C C 13 177.615 0.300 . 1 . . . . 28 LEU C . 11379 1
241 . 1 1 28 28 LEU CA C 13 58.027 0.300 . 1 . . . . 28 LEU CA . 11379 1
242 . 1 1 28 28 LEU CB C 13 41.028 0.300 . 1 . . . . 28 LEU CB . 11379 1
243 . 1 1 28 28 LEU CD1 C 13 23.071 0.300 . 2 . . . . 28 LEU CD1 . 11379 1
244 . 1 1 28 28 LEU CD2 C 13 26.342 0.300 . 2 . . . . 28 LEU CD2 . 11379 1
245 . 1 1 28 28 LEU CG C 13 27.476 0.300 . 1 . . . . 28 LEU CG . 11379 1
246 . 1 1 28 28 LEU N N 15 122.692 0.300 . 1 . . . . 28 LEU N . 11379 1
247 . 1 1 29 29 ASN H H 1 8.835 0.030 . 1 . . . . 29 ASN H . 11379 1
248 . 1 1 29 29 ASN HA H 1 4.278 0.030 . 1 . . . . 29 ASN HA . 11379 1
249 . 1 1 29 29 ASN HB2 H 1 2.661 0.030 . 2 . . . . 29 ASN HB2 . 11379 1
250 . 1 1 29 29 ASN HB3 H 1 2.863 0.030 . 2 . . . . 29 ASN HB3 . 11379 1
251 . 1 1 29 29 ASN HD21 H 1 7.503 0.030 . 2 . . . . 29 ASN HD21 . 11379 1
252 . 1 1 29 29 ASN HD22 H 1 6.800 0.030 . 2 . . . . 29 ASN HD22 . 11379 1
253 . 1 1 29 29 ASN C C 13 178.567 0.300 . 1 . . . . 29 ASN C . 11379 1
254 . 1 1 29 29 ASN CA C 13 55.983 0.300 . 1 . . . . 29 ASN CA . 11379 1
255 . 1 1 29 29 ASN CB C 13 37.010 0.300 . 1 . . . . 29 ASN CB . 11379 1
256 . 1 1 29 29 ASN N N 15 119.098 0.300 . 1 . . . . 29 ASN N . 11379 1
257 . 1 1 29 29 ASN ND2 N 15 111.953 0.300 . 1 . . . . 29 ASN ND2 . 11379 1
258 . 1 1 30 30 ARG H H 1 7.376 0.030 . 1 . . . . 30 ARG H . 11379 1
259 . 1 1 30 30 ARG HA H 1 3.975 0.030 . 1 . . . . 30 ARG HA . 11379 1
260 . 1 1 30 30 ARG HB2 H 1 1.674 0.030 . 2 . . . . 30 ARG HB2 . 11379 1
261 . 1 1 30 30 ARG HB3 H 1 1.786 0.030 . 2 . . . . 30 ARG HB3 . 11379 1
262 . 1 1 30 30 ARG HD2 H 1 3.006 0.030 . 1 . . . . 30 ARG HD2 . 11379 1
263 . 1 1 30 30 ARG HD3 H 1 3.006 0.030 . 1 . . . . 30 ARG HD3 . 11379 1
264 . 1 1 30 30 ARG HG2 H 1 1.596 0.030 . 2 . . . . 30 ARG HG2 . 11379 1
265 . 1 1 30 30 ARG C C 13 178.928 0.300 . 1 . . . . 30 ARG C . 11379 1
266 . 1 1 30 30 ARG CA C 13 58.812 0.300 . 1 . . . . 30 ARG CA . 11379 1
267 . 1 1 30 30 ARG CB C 13 29.786 0.300 . 1 . . . . 30 ARG CB . 11379 1
268 . 1 1 30 30 ARG CD C 13 43.060 0.300 . 1 . . . . 30 ARG CD . 11379 1
269 . 1 1 30 30 ARG CG C 13 26.913 0.300 . 1 . . . . 30 ARG CG . 11379 1
270 . 1 1 30 30 ARG N N 15 119.093 0.300 . 1 . . . . 30 ARG N . 11379 1
271 . 1 1 31 31 HIS H H 1 7.583 0.030 . 1 . . . . 31 HIS H . 11379 1
272 . 1 1 31 31 HIS HA H 1 4.236 0.030 . 1 . . . . 31 HIS HA . 11379 1
273 . 1 1 31 31 HIS HB2 H 1 2.971 0.030 . 2 . . . . 31 HIS HB2 . 11379 1
274 . 1 1 31 31 HIS HB3 H 1 2.719 0.030 . 2 . . . . 31 HIS HB3 . 11379 1
275 . 1 1 31 31 HIS HD2 H 1 6.694 0.030 . 1 . . . . 31 HIS HD2 . 11379 1
276 . 1 1 31 31 HIS HE1 H 1 7.918 0.030 . 1 . . . . 31 HIS HE1 . 11379 1
277 . 1 1 31 31 HIS C C 13 178.086 0.300 . 1 . . . . 31 HIS C . 11379 1
278 . 1 1 31 31 HIS CA C 13 58.656 0.300 . 1 . . . . 31 HIS CA . 11379 1
279 . 1 1 31 31 HIS CB C 13 27.653 0.300 . 1 . . . . 31 HIS CB . 11379 1
280 . 1 1 31 31 HIS CD2 C 13 127.454 0.300 . 1 . . . . 31 HIS CD2 . 11379 1
281 . 1 1 31 31 HIS CE1 C 13 139.337 0.300 . 1 . . . . 31 HIS CE1 . 11379 1
282 . 1 1 31 31 HIS N N 15 119.739 0.300 . 1 . . . . 31 HIS N . 11379 1
283 . 1 1 32 32 LYS H H 1 8.631 0.030 . 1 . . . . 32 LYS H . 11379 1
284 . 1 1 32 32 LYS HA H 1 3.539 0.030 . 1 . . . . 32 LYS HA . 11379 1
285 . 1 1 32 32 LYS HB2 H 1 1.926 0.030 . 1 . . . . 32 LYS HB2 . 11379 1
286 . 1 1 32 32 LYS HB3 H 1 1.926 0.030 . 1 . . . . 32 LYS HB3 . 11379 1
287 . 1 1 32 32 LYS HD2 H 1 1.823 0.030 . 1 . . . . 32 LYS HD2 . 11379 1
288 . 1 1 32 32 LYS HD3 H 1 1.823 0.030 . 1 . . . . 32 LYS HD3 . 11379 1
289 . 1 1 32 32 LYS HE2 H 1 3.107 0.030 . 2 . . . . 32 LYS HE2 . 11379 1
290 . 1 1 32 32 LYS HE3 H 1 2.965 0.030 . 2 . . . . 32 LYS HE3 . 11379 1
291 . 1 1 32 32 LYS HG2 H 1 1.898 0.030 . 2 . . . . 32 LYS HG2 . 11379 1
292 . 1 1 32 32 LYS HG3 H 1 1.708 0.030 . 2 . . . . 32 LYS HG3 . 11379 1
293 . 1 1 32 32 LYS C C 13 178.249 0.300 . 1 . . . . 32 LYS C . 11379 1
294 . 1 1 32 32 LYS CA C 13 60.535 0.300 . 1 . . . . 32 LYS CA . 11379 1
295 . 1 1 32 32 LYS CB C 13 32.070 0.300 . 1 . . . . 32 LYS CB . 11379 1
296 . 1 1 32 32 LYS CD C 13 29.682 0.300 . 1 . . . . 32 LYS CD . 11379 1
297 . 1 1 32 32 LYS CE C 13 41.821 0.300 . 1 . . . . 32 LYS CE . 11379 1
298 . 1 1 32 32 LYS CG C 13 26.966 0.300 . 1 . . . . 32 LYS CG . 11379 1
299 . 1 1 32 32 LYS N N 15 120.360 0.300 . 1 . . . . 32 LYS N . 11379 1
300 . 1 1 33 33 LEU H H 1 7.059 0.030 . 1 . . . . 33 LEU H . 11379 1
301 . 1 1 33 33 LEU HA H 1 4.092 0.030 . 1 . . . . 33 LEU HA . 11379 1
302 . 1 1 33 33 LEU HB2 H 1 1.738 0.030 . 2 . . . . 33 LEU HB2 . 11379 1
303 . 1 1 33 33 LEU HB3 H 1 1.507 0.030 . 2 . . . . 33 LEU HB3 . 11379 1
304 . 1 1 33 33 LEU HD11 H 1 0.907 0.030 . 1 . . . . 33 LEU HD1 . 11379 1
305 . 1 1 33 33 LEU HD12 H 1 0.907 0.030 . 1 . . . . 33 LEU HD1 . 11379 1
306 . 1 1 33 33 LEU HD13 H 1 0.907 0.030 . 1 . . . . 33 LEU HD1 . 11379 1
307 . 1 1 33 33 LEU HD21 H 1 0.822 0.030 . 1 . . . . 33 LEU HD2 . 11379 1
308 . 1 1 33 33 LEU HD22 H 1 0.822 0.030 . 1 . . . . 33 LEU HD2 . 11379 1
309 . 1 1 33 33 LEU HD23 H 1 0.822 0.030 . 1 . . . . 33 LEU HD2 . 11379 1
310 . 1 1 33 33 LEU HG H 1 1.808 0.030 . 1 . . . . 33 LEU HG . 11379 1
311 . 1 1 33 33 LEU C C 13 179.014 0.300 . 1 . . . . 33 LEU C . 11379 1
312 . 1 1 33 33 LEU CA C 13 57.246 0.300 . 1 . . . . 33 LEU CA . 11379 1
313 . 1 1 33 33 LEU CB C 13 41.273 0.300 . 1 . . . . 33 LEU CB . 11379 1
314 . 1 1 33 33 LEU CD1 C 13 25.109 0.300 . 2 . . . . 33 LEU CD1 . 11379 1
315 . 1 1 33 33 LEU CD2 C 13 22.480 0.300 . 2 . . . . 33 LEU CD2 . 11379 1
316 . 1 1 33 33 LEU CG C 13 26.648 0.300 . 1 . . . . 33 LEU CG . 11379 1
317 . 1 1 33 33 LEU N N 15 118.737 0.300 . 1 . . . . 33 LEU N . 11379 1
318 . 1 1 34 34 SER H H 1 7.876 0.030 . 1 . . . . 34 SER H . 11379 1
319 . 1 1 34 34 SER HA H 1 4.170 0.030 . 1 . . . . 34 SER HA . 11379 1
320 . 1 1 34 34 SER HB2 H 1 3.773 0.030 . 2 . . . . 34 SER HB2 . 11379 1
321 . 1 1 34 34 SER HB3 H 1 3.674 0.030 . 2 . . . . 34 SER HB3 . 11379 1
322 . 1 1 34 34 SER C C 13 174.934 0.300 . 1 . . . . 34 SER C . 11379 1
323 . 1 1 34 34 SER CA C 13 60.494 0.300 . 1 . . . . 34 SER CA . 11379 1
324 . 1 1 34 34 SER CB C 13 63.282 0.300 . 1 . . . . 34 SER CB . 11379 1
325 . 1 1 34 34 SER N N 15 113.903 0.300 . 1 . . . . 34 SER N . 11379 1
326 . 1 1 35 35 HIS H H 1 7.288 0.030 . 1 . . . . 35 HIS H . 11379 1
327 . 1 1 35 35 HIS HA H 1 4.857 0.030 . 1 . . . . 35 HIS HA . 11379 1
328 . 1 1 35 35 HIS HB2 H 1 3.299 0.030 . 2 . . . . 35 HIS HB2 . 11379 1
329 . 1 1 35 35 HIS HB3 H 1 3.095 0.030 . 2 . . . . 35 HIS HB3 . 11379 1
330 . 1 1 35 35 HIS HD2 H 1 6.447 0.030 . 1 . . . . 35 HIS HD2 . 11379 1
331 . 1 1 35 35 HIS HE1 H 1 8.036 0.030 . 1 . . . . 35 HIS HE1 . 11379 1
332 . 1 1 35 35 HIS C C 13 175.071 0.300 . 1 . . . . 35 HIS C . 11379 1
333 . 1 1 35 35 HIS CA C 13 55.286 0.300 . 1 . . . . 35 HIS CA . 11379 1
334 . 1 1 35 35 HIS CB C 13 28.760 0.300 . 1 . . . . 35 HIS CB . 11379 1
335 . 1 1 35 35 HIS CD2 C 13 126.954 0.300 . 1 . . . . 35 HIS CD2 . 11379 1
336 . 1 1 35 35 HIS CE1 C 13 140.299 0.300 . 1 . . . . 35 HIS CE1 . 11379 1
337 . 1 1 35 35 HIS N N 15 119.013 0.300 . 1 . . . . 35 HIS N . 11379 1
338 . 1 1 36 36 SER H H 1 7.834 0.030 . 1 . . . . 36 SER H . 11379 1
339 . 1 1 36 36 SER C C 13 174.898 0.300 . 1 . . . . 36 SER C . 11379 1
340 . 1 1 36 36 SER CA C 13 58.471 0.300 . 1 . . . . 36 SER CA . 11379 1
341 . 1 1 36 36 SER CB C 13 63.145 0.300 . 1 . . . . 36 SER CB . 11379 1
342 . 1 1 36 36 SER N N 15 115.439 0.300 . 1 . . . . 36 SER N . 11379 1
343 . 1 1 38 38 GLU HA H 1 4.243 0.030 . 1 . . . . 38 GLU HA . 11379 1
344 . 1 1 38 38 GLU HB2 H 1 2.251 0.030 . 2 . . . . 38 GLU HB2 . 11379 1
345 . 1 1 38 38 GLU HB3 H 1 2.219 0.030 . 2 . . . . 38 GLU HB3 . 11379 1
346 . 1 1 38 38 GLU CA C 13 56.364 0.300 . 1 . . . . 38 GLU CA . 11379 1
347 . 1 1 38 38 GLU CG C 13 36.230 0.300 . 1 . . . . 38 GLU CG . 11379 1
348 . 1 1 39 39 LYS HA H 1 4.556 0.030 . 1 . . . . 39 LYS HA . 11379 1
349 . 1 1 39 39 LYS HB2 H 1 1.737 0.030 . 2 . . . . 39 LYS HB2 . 11379 1
350 . 1 1 39 39 LYS HB3 H 1 1.674 0.030 . 2 . . . . 39 LYS HB3 . 11379 1
351 . 1 1 39 39 LYS HD2 H 1 1.645 0.030 . 2 . . . . 39 LYS HD2 . 11379 1
352 . 1 1 39 39 LYS HE2 H 1 2.958 0.030 . 2 . . . . 39 LYS HE2 . 11379 1
353 . 1 1 39 39 LYS HG2 H 1 1.405 0.030 . 2 . . . . 39 LYS HG2 . 11379 1
354 . 1 1 39 39 LYS HG3 H 1 1.437 0.030 . 2 . . . . 39 LYS HG3 . 11379 1
355 . 1 1 39 39 LYS CA C 13 54.044 0.300 . 1 . . . . 39 LYS CA . 11379 1
356 . 1 1 39 39 LYS CB C 13 32.471 0.300 . 1 . . . . 39 LYS CB . 11379 1
357 . 1 1 39 39 LYS CD C 13 29.134 0.300 . 1 . . . . 39 LYS CD . 11379 1
358 . 1 1 39 39 LYS CE C 13 42.247 0.300 . 1 . . . . 39 LYS CE . 11379 1
359 . 1 1 39 39 LYS CG C 13 24.484 0.300 . 1 . . . . 39 LYS CG . 11379 1
360 . 1 1 40 40 PRO HA H 1 4.365 0.030 . 1 . . . . 40 PRO HA . 11379 1
361 . 1 1 40 40 PRO HB2 H 1 2.202 0.030 . 2 . . . . 40 PRO HB2 . 11379 1
362 . 1 1 40 40 PRO HB3 H 1 1.787 0.030 . 2 . . . . 40 PRO HB3 . 11379 1
363 . 1 1 40 40 PRO HD2 H 1 3.752 0.030 . 2 . . . . 40 PRO HD2 . 11379 1
364 . 1 1 40 40 PRO HD3 H 1 3.571 0.030 . 2 . . . . 40 PRO HD3 . 11379 1
365 . 1 1 40 40 PRO HG2 H 1 1.941 0.030 . 1 . . . . 40 PRO HG2 . 11379 1
366 . 1 1 40 40 PRO HG3 H 1 1.941 0.030 . 1 . . . . 40 PRO HG3 . 11379 1
367 . 1 1 40 40 PRO C C 13 176.537 0.300 . 1 . . . . 40 PRO C . 11379 1
368 . 1 1 40 40 PRO CA C 13 63.166 0.300 . 1 . . . . 40 PRO CA . 11379 1
369 . 1 1 40 40 PRO CB C 13 31.955 0.300 . 1 . . . . 40 PRO CB . 11379 1
370 . 1 1 40 40 PRO CD C 13 50.527 0.300 . 1 . . . . 40 PRO CD . 11379 1
371 . 1 1 40 40 PRO CG C 13 27.374 0.300 . 1 . . . . 40 PRO CG . 11379 1
372 . 1 1 41 41 TYR H H 1 8.264 0.030 . 1 . . . . 41 TYR H . 11379 1
373 . 1 1 41 41 TYR HA H 1 4.494 0.030 . 1 . . . . 41 TYR HA . 11379 1
374 . 1 1 41 41 TYR HB2 H 1 3.025 0.030 . 2 . . . . 41 TYR HB2 . 11379 1
375 . 1 1 41 41 TYR HB3 H 1 2.965 0.030 . 2 . . . . 41 TYR HB3 . 11379 1
376 . 1 1 41 41 TYR HD1 H 1 7.094 0.030 . 1 . . . . 41 TYR HD1 . 11379 1
377 . 1 1 41 41 TYR HD2 H 1 7.094 0.030 . 1 . . . . 41 TYR HD2 . 11379 1
378 . 1 1 41 41 TYR HE1 H 1 6.690 0.030 . 1 . . . . 41 TYR HE1 . 11379 1
379 . 1 1 41 41 TYR HE2 H 1 6.690 0.030 . 1 . . . . 41 TYR HE2 . 11379 1
380 . 1 1 41 41 TYR C C 13 175.730 0.300 . 1 . . . . 41 TYR C . 11379 1
381 . 1 1 41 41 TYR CA C 13 58.064 0.300 . 1 . . . . 41 TYR CA . 11379 1
382 . 1 1 41 41 TYR CB C 13 38.684 0.300 . 1 . . . . 41 TYR CB . 11379 1
383 . 1 1 41 41 TYR CD1 C 13 133.244 0.300 . 1 . . . . 41 TYR CD1 . 11379 1
384 . 1 1 41 41 TYR CD2 C 13 133.244 0.300 . 1 . . . . 41 TYR CD2 . 11379 1
385 . 1 1 41 41 TYR CE1 C 13 118.186 0.300 . 1 . . . . 41 TYR CE1 . 11379 1
386 . 1 1 41 41 TYR CE2 C 13 118.186 0.300 . 1 . . . . 41 TYR CE2 . 11379 1
387 . 1 1 41 41 TYR N N 15 120.805 0.300 . 1 . . . . 41 TYR N . 11379 1
388 . 1 1 42 42 SER H H 1 8.041 0.030 . 1 . . . . 42 SER H . 11379 1
389 . 1 1 42 42 SER C C 13 173.766 0.300 . 1 . . . . 42 SER C . 11379 1
390 . 1 1 42 42 SER CA C 13 57.567 0.300 . 1 . . . . 42 SER CA . 11379 1
391 . 1 1 42 42 SER CB C 13 63.631 0.300 . 1 . . . . 42 SER CB . 11379 1
392 . 1 1 42 42 SER N N 15 117.899 0.300 . 1 . . . . 42 SER N . 11379 1
393 . 1 1 45 45 PRO HA H 1 4.449 0.030 . 1 . . . . 45 PRO HA . 11379 1
394 . 1 1 45 45 PRO HB2 H 1 1.951 0.030 . 2 . . . . 45 PRO HB2 . 11379 1
395 . 1 1 45 45 PRO HB3 H 1 2.266 0.030 . 2 . . . . 45 PRO HB3 . 11379 1
396 . 1 1 45 45 PRO HD2 H 1 3.601 0.030 . 2 . . . . 45 PRO HD2 . 11379 1
397 . 1 1 45 45 PRO HG2 H 1 1.993 0.030 . 2 . . . . 45 PRO HG2 . 11379 1
398 . 1 1 45 45 PRO C C 13 177.344 0.300 . 1 . . . . 45 PRO C . 11379 1
399 . 1 1 45 45 PRO CA C 13 63.296 0.300 . 1 . . . . 45 PRO CA . 11379 1
400 . 1 1 45 45 PRO CB C 13 32.216 0.300 . 1 . . . . 45 PRO CB . 11379 1
401 . 1 1 45 45 PRO CD C 13 49.801 0.300 . 1 . . . . 45 PRO CD . 11379 1
402 . 1 1 45 45 PRO CG C 13 27.136 0.300 . 1 . . . . 45 PRO CG . 11379 1
403 . 1 1 46 46 SER H H 1 8.503 0.030 . 1 . . . . 46 SER H . 11379 1
404 . 1 1 46 46 SER C C 13 174.489 0.300 . 1 . . . . 46 SER C . 11379 1
405 . 1 1 46 46 SER N N 15 116.486 0.300 . 1 . . . . 46 SER N . 11379 1
stop_
save_