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 10179
_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 10179 1
2 '3D 15N-separated NOESY' 1 $sample_1 isotropic 10179 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 CA C 13 61.941 0.300 . 1 . . . . 8 THR CA . 10179 1
2 . 1 1 8 8 THR HA H 1 4.370 0.030 . 1 . . . . 8 THR HA . 10179 1
3 . 1 1 8 8 THR CB C 13 69.887 0.300 . 1 . . . . 8 THR CB . 10179 1
4 . 1 1 8 8 THR HB H 1 4.281 0.030 . 1 . . . . 8 THR HB . 10179 1
5 . 1 1 8 8 THR HG21 H 1 1.213 0.030 . 1 . . . . 8 THR HG2 . 10179 1
6 . 1 1 8 8 THR HG22 H 1 1.213 0.030 . 1 . . . . 8 THR HG2 . 10179 1
7 . 1 1 8 8 THR HG23 H 1 1.213 0.030 . 1 . . . . 8 THR HG2 . 10179 1
8 . 1 1 9 9 GLY CA C 13 45.384 0.300 . 1 . . . . 9 GLY CA . 10179 1
9 . 1 1 9 9 GLY HA3 H 1 3.952 0.030 . 1 . . . . 9 GLY HA3 . 10179 1
10 . 1 1 9 9 GLY C C 13 174.059 0.300 . 1 . . . . 9 GLY C . 10179 1
11 . 1 1 9 9 GLY HA2 H 1 3.952 0.030 . 1 . . . . 9 GLY HA2 . 10179 1
12 . 1 1 10 10 GLN N N 15 119.396 0.300 . 1 . . . . 10 GLN N . 10179 1
13 . 1 1 10 10 GLN H H 1 8.197 0.030 . 1 . . . . 10 GLN H . 10179 1
14 . 1 1 10 10 GLN CA C 13 56.099 0.300 . 1 . . . . 10 GLN CA . 10179 1
15 . 1 1 10 10 GLN HA H 1 4.254 0.030 . 1 . . . . 10 GLN HA . 10179 1
16 . 1 1 10 10 GLN CB C 13 29.534 0.300 . 1 . . . . 10 GLN CB . 10179 1
17 . 1 1 10 10 GLN HB3 H 1 2.058 0.030 . 2 . . . . 10 GLN HB3 . 10179 1
18 . 1 1 10 10 GLN CG C 13 33.893 0.300 . 1 . . . . 10 GLN CG . 10179 1
19 . 1 1 10 10 GLN HG3 H 1 2.330 0.030 . 1 . . . . 10 GLN HG3 . 10179 1
20 . 1 1 10 10 GLN NE2 N 15 112.720 0.300 . 1 . . . . 10 GLN NE2 . 10179 1
21 . 1 1 10 10 GLN HE21 H 1 7.539 0.030 . 2 . . . . 10 GLN HE21 . 10179 1
22 . 1 1 10 10 GLN HE22 H 1 6.852 0.030 . 2 . . . . 10 GLN HE22 . 10179 1
23 . 1 1 10 10 GLN C C 13 175.906 0.300 . 1 . . . . 10 GLN C . 10179 1
24 . 1 1 10 10 GLN HB2 H 1 1.946 0.030 . 2 . . . . 10 GLN HB2 . 10179 1
25 . 1 1 10 10 GLN HG2 H 1 2.330 0.030 . 1 . . . . 10 GLN HG2 . 10179 1
26 . 1 1 11 11 ARG N N 15 122.290 0.300 . 1 . . . . 11 ARG N . 10179 1
27 . 1 1 11 11 ARG H H 1 8.323 0.030 . 1 . . . . 11 ARG H . 10179 1
28 . 1 1 11 11 ARG CA C 13 53.699 0.300 . 1 . . . . 11 ARG CA . 10179 1
29 . 1 1 11 11 ARG HA H 1 4.536 0.030 . 1 . . . . 11 ARG HA . 10179 1
30 . 1 1 11 11 ARG CB C 13 30.483 0.300 . 1 . . . . 11 ARG CB . 10179 1
31 . 1 1 11 11 ARG HB3 H 1 1.570 0.030 . 1 . . . . 11 ARG HB3 . 10179 1
32 . 1 1 11 11 ARG CG C 13 27.053 0.300 . 1 . . . . 11 ARG CG . 10179 1
33 . 1 1 11 11 ARG HG3 H 1 1.539 0.030 . 2 . . . . 11 ARG HG3 . 10179 1
34 . 1 1 11 11 ARG CD C 13 43.429 0.300 . 1 . . . . 11 ARG CD . 10179 1
35 . 1 1 11 11 ARG HD3 H 1 3.071 0.030 . 1 . . . . 11 ARG HD3 . 10179 1
36 . 1 1 11 11 ARG C C 13 173.683 0.300 . 1 . . . . 11 ARG C . 10179 1
37 . 1 1 11 11 ARG HB2 H 1 1.570 0.030 . 1 . . . . 11 ARG HB2 . 10179 1
38 . 1 1 11 11 ARG HD2 H 1 3.071 0.030 . 1 . . . . 11 ARG HD2 . 10179 1
39 . 1 1 11 11 ARG HG2 H 1 1.433 0.030 . 2 . . . . 11 ARG HG2 . 10179 1
40 . 1 1 12 12 PRO CA C 13 63.397 0.300 . 1 . . . . 12 PRO CA . 10179 1
41 . 1 1 12 12 PRO HA H 1 4.285 0.030 . 1 . . . . 12 PRO HA . 10179 1
42 . 1 1 12 12 PRO CB C 13 32.234 0.300 . 1 . . . . 12 PRO CB . 10179 1
43 . 1 1 12 12 PRO HB3 H 1 1.365 0.030 . 2 . . . . 12 PRO HB3 . 10179 1
44 . 1 1 12 12 PRO CG C 13 26.849 0.300 . 1 . . . . 12 PRO CG . 10179 1
45 . 1 1 12 12 PRO HG3 H 1 1.824 0.030 . 2 . . . . 12 PRO HG3 . 10179 1
46 . 1 1 12 12 PRO CD C 13 50.234 0.300 . 1 . . . . 12 PRO CD . 10179 1
47 . 1 1 12 12 PRO HD3 H 1 3.602 0.030 . 1 . . . . 12 PRO HD3 . 10179 1
48 . 1 1 12 12 PRO C C 13 176.232 0.300 . 1 . . . . 12 PRO C . 10179 1
49 . 1 1 12 12 PRO HB2 H 1 2.024 0.030 . 2 . . . . 12 PRO HB2 . 10179 1
50 . 1 1 12 12 PRO HD2 H 1 3.602 0.030 . 1 . . . . 12 PRO HD2 . 10179 1
51 . 1 1 12 12 PRO HG2 H 1 1.715 0.030 . 2 . . . . 12 PRO HG2 . 10179 1
52 . 1 1 13 13 TYR N N 15 118.384 0.300 . 1 . . . . 13 TYR N . 10179 1
53 . 1 1 13 13 TYR H H 1 8.076 0.030 . 1 . . . . 13 TYR H . 10179 1
54 . 1 1 13 13 TYR CA C 13 57.335 0.300 . 1 . . . . 13 TYR CA . 10179 1
55 . 1 1 13 13 TYR HA H 1 4.617 0.030 . 1 . . . . 13 TYR HA . 10179 1
56 . 1 1 13 13 TYR CB C 13 38.356 0.300 . 1 . . . . 13 TYR CB . 10179 1
57 . 1 1 13 13 TYR HB3 H 1 2.954 0.030 . 2 . . . . 13 TYR HB3 . 10179 1
58 . 1 1 13 13 TYR CD1 C 13 133.105 0.300 . 1 . . . . 13 TYR CD1 . 10179 1
59 . 1 1 13 13 TYR HD1 H 1 6.983 0.030 . 1 . . . . 13 TYR HD1 . 10179 1
60 . 1 1 13 13 TYR CD2 C 13 133.105 0.300 . 1 . . . . 13 TYR CD2 . 10179 1
61 . 1 1 13 13 TYR HD2 H 1 6.983 0.030 . 1 . . . . 13 TYR HD2 . 10179 1
62 . 1 1 13 13 TYR CE1 C 13 118.265 0.300 . 1 . . . . 13 TYR CE1 . 10179 1
63 . 1 1 13 13 TYR HE1 H 1 6.855 0.030 . 1 . . . . 13 TYR HE1 . 10179 1
64 . 1 1 13 13 TYR CE2 C 13 118.265 0.300 . 1 . . . . 13 TYR CE2 . 10179 1
65 . 1 1 13 13 TYR HE2 H 1 6.855 0.030 . 1 . . . . 13 TYR HE2 . 10179 1
66 . 1 1 13 13 TYR C C 13 174.768 0.300 . 1 . . . . 13 TYR C . 10179 1
67 . 1 1 13 13 TYR HB2 H 1 2.855 0.030 . 2 . . . . 13 TYR HB2 . 10179 1
68 . 1 1 14 14 GLU N N 15 123.471 0.300 . 1 . . . . 14 GLU N . 10179 1
69 . 1 1 14 14 GLU H H 1 8.460 0.030 . 1 . . . . 14 GLU H . 10179 1
70 . 1 1 14 14 GLU CA C 13 55.233 0.300 . 1 . . . . 14 GLU CA . 10179 1
71 . 1 1 14 14 GLU HA H 1 4.925 0.030 . 1 . . . . 14 GLU HA . 10179 1
72 . 1 1 14 14 GLU CB C 13 32.790 0.300 . 1 . . . . 14 GLU CB . 10179 1
73 . 1 1 14 14 GLU HB3 H 1 1.840 0.030 . 1 . . . . 14 GLU HB3 . 10179 1
74 . 1 1 14 14 GLU CG C 13 36.688 0.300 . 1 . . . . 14 GLU CG . 10179 1
75 . 1 1 14 14 GLU HG3 H 1 1.937 0.030 . 2 . . . . 14 GLU HG3 . 10179 1
76 . 1 1 14 14 GLU C C 13 175.483 0.300 . 1 . . . . 14 GLU C . 10179 1
77 . 1 1 14 14 GLU HB2 H 1 1.840 0.030 . 1 . . . . 14 GLU HB2 . 10179 1
78 . 1 1 14 14 GLU HG2 H 1 2.023 0.030 . 2 . . . . 14 GLU HG2 . 10179 1
79 . 1 1 15 15 CYS N N 15 126.570 0.300 . 1 . . . . 15 CYS N . 10179 1
80 . 1 1 15 15 CYS H H 1 9.293 0.030 . 1 . . . . 15 CYS H . 10179 1
81 . 1 1 15 15 CYS CA C 13 59.368 0.300 . 1 . . . . 15 CYS CA . 10179 1
82 . 1 1 15 15 CYS HA H 1 4.608 0.030 . 1 . . . . 15 CYS HA . 10179 1
83 . 1 1 15 15 CYS CB C 13 29.874 0.300 . 1 . . . . 15 CYS CB . 10179 1
84 . 1 1 15 15 CYS HB3 H 1 2.849 0.030 . 2 . . . . 15 CYS HB3 . 10179 1
85 . 1 1 15 15 CYS C C 13 177.332 0.300 . 1 . . . . 15 CYS C . 10179 1
86 . 1 1 15 15 CYS HB2 H 1 3.437 0.030 . 2 . . . . 15 CYS HB2 . 10179 1
87 . 1 1 16 16 ILE N N 15 114.361 0.300 . 1 . . . . 16 ILE N . 10179 1
88 . 1 1 16 16 ILE H H 1 8.857 0.030 . 1 . . . . 16 ILE H . 10179 1
89 . 1 1 16 16 ILE CA C 13 63.249 0.300 . 1 . . . . 16 ILE CA . 10179 1
90 . 1 1 16 16 ILE HA H 1 4.126 0.030 . 1 . . . . 16 ILE HA . 10179 1
91 . 1 1 16 16 ILE CB C 13 38.266 0.300 . 1 . . . . 16 ILE CB . 10179 1
92 . 1 1 16 16 ILE HB H 1 2.022 0.030 . 1 . . . . 16 ILE HB . 10179 1
93 . 1 1 16 16 ILE CG1 C 13 27.772 0.300 . 1 . . . . 16 ILE CG1 . 10179 1
94 . 1 1 16 16 ILE HG13 H 1 1.511 0.030 . 2 . . . . 16 ILE HG13 . 10179 1
95 . 1 1 16 16 ILE CG2 C 13 17.812 0.300 . 1 . . . . 16 ILE CG2 . 10179 1
96 . 1 1 16 16 ILE HG21 H 1 1.015 0.030 . 1 . . . . 16 ILE HG2 . 10179 1
97 . 1 1 16 16 ILE HG22 H 1 1.015 0.030 . 1 . . . . 16 ILE HG2 . 10179 1
98 . 1 1 16 16 ILE HG23 H 1 1.015 0.030 . 1 . . . . 16 ILE HG2 . 10179 1
99 . 1 1 16 16 ILE CD1 C 13 13.674 0.300 . 1 . . . . 16 ILE CD1 . 10179 1
100 . 1 1 16 16 ILE HD11 H 1 0.927 0.030 . 1 . . . . 16 ILE HD1 . 10179 1
101 . 1 1 16 16 ILE HD12 H 1 0.927 0.030 . 1 . . . . 16 ILE HD1 . 10179 1
102 . 1 1 16 16 ILE HD13 H 1 0.927 0.030 . 1 . . . . 16 ILE HD1 . 10179 1
103 . 1 1 16 16 ILE C C 13 176.261 0.300 . 1 . . . . 16 ILE C . 10179 1
104 . 1 1 16 16 ILE HG12 H 1 1.360 0.030 . 2 . . . . 16 ILE HG12 . 10179 1
105 . 1 1 17 17 GLU N N 15 122.365 0.300 . 1 . . . . 17 GLU N . 10179 1
106 . 1 1 17 17 GLU H H 1 8.639 0.030 . 1 . . . . 17 GLU H . 10179 1
107 . 1 1 17 17 GLU CA C 13 59.363 0.300 . 1 . . . . 17 GLU CA . 10179 1
108 . 1 1 17 17 GLU HA H 1 4.154 0.030 . 1 . . . . 17 GLU HA . 10179 1
109 . 1 1 17 17 GLU CB C 13 29.427 0.300 . 1 . . . . 17 GLU CB . 10179 1
110 . 1 1 17 17 GLU HB3 H 1 1.504 0.030 . 2 . . . . 17 GLU HB3 . 10179 1
111 . 1 1 17 17 GLU CG C 13 36.837 0.300 . 1 . . . . 17 GLU CG . 10179 1
112 . 1 1 17 17 GLU HG3 H 1 1.977 0.030 . 2 . . . . 17 GLU HG3 . 10179 1
113 . 1 1 17 17 GLU C C 13 177.603 0.300 . 1 . . . . 17 GLU C . 10179 1
114 . 1 1 17 17 GLU HB2 H 1 1.406 0.030 . 2 . . . . 17 GLU HB2 . 10179 1
115 . 1 1 17 17 GLU HG2 H 1 1.934 0.030 . 2 . . . . 17 GLU HG2 . 10179 1
116 . 1 1 18 18 CYS N N 15 114.731 0.300 . 1 . . . . 18 CYS N . 10179 1
117 . 1 1 18 18 CYS H H 1 7.995 0.030 . 1 . . . . 18 CYS H . 10179 1
118 . 1 1 18 18 CYS CA C 13 58.612 0.300 . 1 . . . . 18 CYS CA . 10179 1
119 . 1 1 18 18 CYS HA H 1 5.146 0.030 . 1 . . . . 18 CYS HA . 10179 1
120 . 1 1 18 18 CYS CB C 13 32.458 0.300 . 1 . . . . 18 CYS CB . 10179 1
121 . 1 1 18 18 CYS HB3 H 1 2.865 0.030 . 2 . . . . 18 CYS HB3 . 10179 1
122 . 1 1 18 18 CYS C C 13 176.248 0.300 . 1 . . . . 18 CYS C . 10179 1
123 . 1 1 18 18 CYS HB2 H 1 3.401 0.030 . 2 . . . . 18 CYS HB2 . 10179 1
124 . 1 1 19 19 GLY N N 15 113.796 0.300 . 1 . . . . 19 GLY N . 10179 1
125 . 1 1 19 19 GLY H H 1 8.397 0.030 . 1 . . . . 19 GLY H . 10179 1
126 . 1 1 19 19 GLY CA C 13 46.250 0.300 . 1 . . . . 19 GLY CA . 10179 1
127 . 1 1 19 19 GLY HA3 H 1 3.882 0.030 . 2 . . . . 19 GLY HA3 . 10179 1
128 . 1 1 19 19 GLY C C 13 173.933 0.300 . 1 . . . . 19 GLY C . 10179 1
129 . 1 1 19 19 GLY HA2 H 1 4.222 0.030 . 2 . . . . 19 GLY HA2 . 10179 1
130 . 1 1 20 20 LYS N N 15 122.119 0.300 . 1 . . . . 20 LYS N . 10179 1
131 . 1 1 20 20 LYS H H 1 7.887 0.030 . 1 . . . . 20 LYS H . 10179 1
132 . 1 1 20 20 LYS CA C 13 57.780 0.300 . 1 . . . . 20 LYS CA . 10179 1
133 . 1 1 20 20 LYS HA H 1 4.046 0.030 . 1 . . . . 20 LYS HA . 10179 1
134 . 1 1 20 20 LYS CB C 13 34.226 0.300 . 1 . . . . 20 LYS CB . 10179 1
135 . 1 1 20 20 LYS HB3 H 1 1.398 0.030 . 2 . . . . 20 LYS HB3 . 10179 1
136 . 1 1 20 20 LYS CG C 13 26.406 0.300 . 1 . . . . 20 LYS CG . 10179 1
137 . 1 1 20 20 LYS HG3 H 1 1.513 0.030 . 2 . . . . 20 LYS HG3 . 10179 1
138 . 1 1 20 20 LYS CD C 13 29.329 0.300 . 1 . . . . 20 LYS CD . 10179 1
139 . 1 1 20 20 LYS HD3 H 1 1.522 0.030 . 1 . . . . 20 LYS HD3 . 10179 1
140 . 1 1 20 20 LYS CE C 13 42.281 0.300 . 1 . . . . 20 LYS CE . 10179 1
141 . 1 1 20 20 LYS HE3 H 1 2.976 0.030 . 1 . . . . 20 LYS HE3 . 10179 1
142 . 1 1 20 20 LYS C C 13 173.634 0.300 . 1 . . . . 20 LYS C . 10179 1
143 . 1 1 20 20 LYS HB2 H 1 1.303 0.030 . 2 . . . . 20 LYS HB2 . 10179 1
144 . 1 1 20 20 LYS HD2 H 1 1.522 0.030 . 1 . . . . 20 LYS HD2 . 10179 1
145 . 1 1 20 20 LYS HE2 H 1 2.976 0.030 . 1 . . . . 20 LYS HE2 . 10179 1
146 . 1 1 20 20 LYS HG2 H 1 1.179 0.030 . 2 . . . . 20 LYS HG2 . 10179 1
147 . 1 1 21 21 ALA N N 15 122.988 0.300 . 1 . . . . 21 ALA N . 10179 1
148 . 1 1 21 21 ALA H H 1 7.852 0.030 . 1 . . . . 21 ALA H . 10179 1
149 . 1 1 21 21 ALA CA C 13 50.531 0.300 . 1 . . . . 21 ALA CA . 10179 1
150 . 1 1 21 21 ALA HA H 1 5.068 0.030 . 1 . . . . 21 ALA HA . 10179 1
151 . 1 1 21 21 ALA CB C 13 21.964 0.300 . 1 . . . . 21 ALA CB . 10179 1
152 . 1 1 21 21 ALA HB1 H 1 1.217 0.030 . 1 . . . . 21 ALA HB . 10179 1
153 . 1 1 21 21 ALA HB2 H 1 1.217 0.030 . 1 . . . . 21 ALA HB . 10179 1
154 . 1 1 21 21 ALA HB3 H 1 1.217 0.030 . 1 . . . . 21 ALA HB . 10179 1
155 . 1 1 21 21 ALA C C 13 176.493 0.300 . 1 . . . . 21 ALA C . 10179 1
156 . 1 1 22 22 PHE N N 15 117.964 0.300 . 1 . . . . 22 PHE N . 10179 1
157 . 1 1 22 22 PHE H H 1 8.646 0.030 . 1 . . . . 22 PHE H . 10179 1
158 . 1 1 22 22 PHE CA C 13 57.636 0.300 . 1 . . . . 22 PHE CA . 10179 1
159 . 1 1 22 22 PHE HA H 1 4.620 0.030 . 1 . . . . 22 PHE HA . 10179 1
160 . 1 1 22 22 PHE CB C 13 43.392 0.300 . 1 . . . . 22 PHE CB . 10179 1
161 . 1 1 22 22 PHE HB3 H 1 3.434 0.030 . 2 . . . . 22 PHE HB3 . 10179 1
162 . 1 1 22 22 PHE CD1 C 13 132.136 0.300 . 1 . . . . 22 PHE CD1 . 10179 1
163 . 1 1 22 22 PHE HD1 H 1 7.232 0.030 . 1 . . . . 22 PHE HD1 . 10179 1
164 . 1 1 22 22 PHE CD2 C 13 132.136 0.300 . 1 . . . . 22 PHE CD2 . 10179 1
165 . 1 1 22 22 PHE HD2 H 1 7.232 0.030 . 1 . . . . 22 PHE HD2 . 10179 1
166 . 1 1 22 22 PHE CE1 C 13 130.711 0.300 . 1 . . . . 22 PHE CE1 . 10179 1
167 . 1 1 22 22 PHE HE1 H 1 6.802 0.030 . 1 . . . . 22 PHE HE1 . 10179 1
168 . 1 1 22 22 PHE CE2 C 13 130.711 0.300 . 1 . . . . 22 PHE CE2 . 10179 1
169 . 1 1 22 22 PHE HE2 H 1 6.802 0.030 . 1 . . . . 22 PHE HE2 . 10179 1
170 . 1 1 22 22 PHE CZ C 13 128.624 0.300 . 1 . . . . 22 PHE CZ . 10179 1
171 . 1 1 22 22 PHE HZ H 1 6.076 0.030 . 1 . . . . 22 PHE HZ . 10179 1
172 . 1 1 22 22 PHE C C 13 175.473 0.300 . 1 . . . . 22 PHE C . 10179 1
173 . 1 1 22 22 PHE HB2 H 1 2.702 0.030 . 2 . . . . 22 PHE HB2 . 10179 1
174 . 1 1 23 23 LYS CA C 13 58.582 0.300 . 1 . . . . 23 LYS CA . 10179 1
175 . 1 1 23 23 LYS HA H 1 4.413 0.030 . 1 . . . . 23 LYS HA . 10179 1
176 . 1 1 23 23 LYS CB C 13 34.037 0.300 . 1 . . . . 23 LYS CB . 10179 1
177 . 1 1 23 23 LYS HB3 H 1 2.087 0.030 . 2 . . . . 23 LYS HB3 . 10179 1
178 . 1 1 23 23 LYS CG C 13 25.765 0.300 . 1 . . . . 23 LYS CG . 10179 1
179 . 1 1 23 23 LYS HG3 H 1 1.580 0.030 . 2 . . . . 23 LYS HG3 . 10179 1
180 . 1 1 23 23 LYS CD C 13 29.263 0.300 . 1 . . . . 23 LYS CD . 10179 1
181 . 1 1 23 23 LYS HD3 H 1 1.770 0.030 . 1 . . . . 23 LYS HD3 . 10179 1
182 . 1 1 23 23 LYS CE C 13 42.146 0.300 . 1 . . . . 23 LYS CE . 10179 1
183 . 1 1 23 23 LYS HE3 H 1 3.027 0.030 . 1 . . . . 23 LYS HE3 . 10179 1
184 . 1 1 23 23 LYS C C 13 176.876 0.300 . 1 . . . . 23 LYS C . 10179 1
185 . 1 1 23 23 LYS HB2 H 1 2.018 0.030 . 2 . . . . 23 LYS HB2 . 10179 1
186 . 1 1 23 23 LYS HD2 H 1 1.770 0.030 . 1 . . . . 23 LYS HD2 . 10179 1
187 . 1 1 23 23 LYS HE2 H 1 3.027 0.030 . 1 . . . . 23 LYS HE2 . 10179 1
188 . 1 1 23 23 LYS HG2 H 1 1.661 0.030 . 2 . . . . 23 LYS HG2 . 10179 1
189 . 1 1 24 24 THR N N 15 119.640 0.300 . 1 . . . . 24 THR N . 10179 1
190 . 1 1 24 24 THR H H 1 7.250 0.030 . 1 . . . . 24 THR H . 10179 1
191 . 1 1 24 24 THR CA C 13 58.320 0.300 . 1 . . . . 24 THR CA . 10179 1
192 . 1 1 24 24 THR HA H 1 4.696 0.030 . 1 . . . . 24 THR HA . 10179 1
193 . 1 1 24 24 THR CB C 13 72.705 0.300 . 1 . . . . 24 THR CB . 10179 1
194 . 1 1 24 24 THR HB H 1 4.474 0.030 . 1 . . . . 24 THR HB . 10179 1
195 . 1 1 24 24 THR CG2 C 13 21.761 0.300 . 1 . . . . 24 THR CG2 . 10179 1
196 . 1 1 24 24 THR HG21 H 1 1.244 0.030 . 1 . . . . 24 THR HG2 . 10179 1
197 . 1 1 24 24 THR HG22 H 1 1.244 0.030 . 1 . . . . 24 THR HG2 . 10179 1
198 . 1 1 24 24 THR HG23 H 1 1.244 0.030 . 1 . . . . 24 THR HG2 . 10179 1
199 . 1 1 24 24 THR C C 13 173.538 0.300 . 1 . . . . 24 THR C . 10179 1
200 . 1 1 25 25 LYS N N 15 123.935 0.300 . 1 . . . . 25 LYS N . 10179 1
201 . 1 1 25 25 LYS H H 1 8.309 0.030 . 1 . . . . 25 LYS H . 10179 1
202 . 1 1 25 25 LYS CA C 13 58.948 0.300 . 1 . . . . 25 LYS CA . 10179 1
203 . 1 1 25 25 LYS HA H 1 3.190 0.030 . 1 . . . . 25 LYS HA . 10179 1
204 . 1 1 25 25 LYS CB C 13 31.814 0.300 . 1 . . . . 25 LYS CB . 10179 1
205 . 1 1 25 25 LYS HB3 H 1 1.317 0.030 . 2 . . . . 25 LYS HB3 . 10179 1
206 . 1 1 25 25 LYS CG C 13 24.897 0.300 . 1 . . . . 25 LYS CG . 10179 1
207 . 1 1 25 25 LYS HG3 H 1 1.157 0.030 . 2 . . . . 25 LYS HG3 . 10179 1
208 . 1 1 25 25 LYS CD C 13 29.303 0.300 . 1 . . . . 25 LYS CD . 10179 1
209 . 1 1 25 25 LYS HD3 H 1 1.625 0.030 . 2 . . . . 25 LYS HD3 . 10179 1
210 . 1 1 25 25 LYS CE C 13 42.199 0.300 . 1 . . . . 25 LYS CE . 10179 1
211 . 1 1 25 25 LYS C C 13 178.575 0.300 . 1 . . . . 25 LYS C . 10179 1
212 . 1 1 25 25 LYS HB2 H 1 1.595 0.030 . 2 . . . . 25 LYS HB2 . 10179 1
213 . 1 1 25 25 LYS HD2 H 1 1.665 0.030 . 2 . . . . 25 LYS HD2 . 10179 1
214 . 1 1 25 25 LYS HE2 H 1 2.993 0.030 . 2 . . . . 25 LYS HE2 . 10179 1
215 . 1 1 25 25 LYS HG2 H 1 1.240 0.030 . 2 . . . . 25 LYS HG2 . 10179 1
216 . 1 1 26 26 SER N N 15 112.737 0.300 . 1 . . . . 26 SER N . 10179 1
217 . 1 1 26 26 SER H H 1 8.378 0.030 . 1 . . . . 26 SER H . 10179 1
218 . 1 1 26 26 SER CA C 13 61.462 0.300 . 1 . . . . 26 SER CA . 10179 1
219 . 1 1 26 26 SER HA H 1 4.001 0.030 . 1 . . . . 26 SER HA . 10179 1
220 . 1 1 26 26 SER CB C 13 61.997 0.300 . 1 . . . . 26 SER CB . 10179 1
221 . 1 1 26 26 SER HB3 H 1 3.841 0.030 . 1 . . . . 26 SER HB3 . 10179 1
222 . 1 1 26 26 SER C C 13 177.274 0.300 . 1 . . . . 26 SER C . 10179 1
223 . 1 1 26 26 SER HB2 H 1 3.841 0.030 . 1 . . . . 26 SER HB2 . 10179 1
224 . 1 1 27 27 SER N N 15 117.990 0.300 . 1 . . . . 27 SER N . 10179 1
225 . 1 1 27 27 SER H H 1 7.774 0.030 . 1 . . . . 27 SER H . 10179 1
226 . 1 1 27 27 SER CA C 13 61.787 0.300 . 1 . . . . 27 SER CA . 10179 1
227 . 1 1 27 27 SER HA H 1 4.157 0.030 . 1 . . . . 27 SER HA . 10179 1
228 . 1 1 27 27 SER CB C 13 62.739 0.300 . 1 . . . . 27 SER CB . 10179 1
229 . 1 1 27 27 SER HB3 H 1 4.009 0.030 . 2 . . . . 27 SER HB3 . 10179 1
230 . 1 1 27 27 SER C C 13 176.731 0.300 . 1 . . . . 27 SER C . 10179 1
231 . 1 1 27 27 SER HB2 H 1 3.935 0.030 . 2 . . . . 27 SER HB2 . 10179 1
232 . 1 1 28 28 LEU N N 15 125.136 0.300 . 1 . . . . 28 LEU N . 10179 1
233 . 1 1 28 28 LEU H H 1 7.236 0.030 . 1 . . . . 28 LEU H . 10179 1
234 . 1 1 28 28 LEU CA C 13 58.242 0.300 . 1 . . . . 28 LEU CA . 10179 1
235 . 1 1 28 28 LEU HA H 1 3.274 0.030 . 1 . . . . 28 LEU HA . 10179 1
236 . 1 1 28 28 LEU CB C 13 40.574 0.300 . 1 . . . . 28 LEU CB . 10179 1
237 . 1 1 28 28 LEU HB3 H 1 1.344 0.030 . 2 . . . . 28 LEU HB3 . 10179 1
238 . 1 1 28 28 LEU CG C 13 27.695 0.300 . 1 . . . . 28 LEU CG . 10179 1
239 . 1 1 28 28 LEU HG H 1 1.465 0.030 . 1 . . . . 28 LEU HG . 10179 1
240 . 1 1 28 28 LEU CD1 C 13 26.495 0.300 . 2 . . . . 28 LEU CD1 . 10179 1
241 . 1 1 28 28 LEU HD11 H 1 1.048 0.030 . 1 . . . . 28 LEU HD1 . 10179 1
242 . 1 1 28 28 LEU HD12 H 1 1.048 0.030 . 1 . . . . 28 LEU HD1 . 10179 1
243 . 1 1 28 28 LEU HD13 H 1 1.048 0.030 . 1 . . . . 28 LEU HD1 . 10179 1
244 . 1 1 28 28 LEU CD2 C 13 22.717 0.300 . 2 . . . . 28 LEU CD2 . 10179 1
245 . 1 1 28 28 LEU HD21 H 1 0.966 0.030 . 1 . . . . 28 LEU HD2 . 10179 1
246 . 1 1 28 28 LEU HD22 H 1 0.966 0.030 . 1 . . . . 28 LEU HD2 . 10179 1
247 . 1 1 28 28 LEU HD23 H 1 0.966 0.030 . 1 . . . . 28 LEU HD2 . 10179 1
248 . 1 1 28 28 LEU C C 13 177.489 0.300 . 1 . . . . 28 LEU C . 10179 1
249 . 1 1 28 28 LEU HB2 H 1 2.096 0.030 . 2 . . . . 28 LEU HB2 . 10179 1
250 . 1 1 29 29 ILE N N 15 120.340 0.300 . 1 . . . . 29 ILE N . 10179 1
251 . 1 1 29 29 ILE H H 1 8.396 0.030 . 1 . . . . 29 ILE H . 10179 1
252 . 1 1 29 29 ILE CA C 13 65.377 0.300 . 1 . . . . 29 ILE CA . 10179 1
253 . 1 1 29 29 ILE HA H 1 3.486 0.030 . 1 . . . . 29 ILE HA . 10179 1
254 . 1 1 29 29 ILE CB C 13 37.558 0.300 . 1 . . . . 29 ILE CB . 10179 1
255 . 1 1 29 29 ILE HB H 1 1.862 0.030 . 1 . . . . 29 ILE HB . 10179 1
256 . 1 1 29 29 ILE CG1 C 13 29.175 0.300 . 1 . . . . 29 ILE CG1 . 10179 1
257 . 1 1 29 29 ILE HG13 H 1 1.610 0.030 . 2 . . . . 29 ILE HG13 . 10179 1
258 . 1 1 29 29 ILE CG2 C 13 17.024 0.300 . 1 . . . . 29 ILE CG2 . 10179 1
259 . 1 1 29 29 ILE HG21 H 1 0.867 0.030 . 1 . . . . 29 ILE HG2 . 10179 1
260 . 1 1 29 29 ILE HG22 H 1 0.867 0.030 . 1 . . . . 29 ILE HG2 . 10179 1
261 . 1 1 29 29 ILE HG23 H 1 0.867 0.030 . 1 . . . . 29 ILE HG2 . 10179 1
262 . 1 1 29 29 ILE CD1 C 13 13.040 0.300 . 1 . . . . 29 ILE CD1 . 10179 1
263 . 1 1 29 29 ILE HD11 H 1 0.781 0.030 . 1 . . . . 29 ILE HD1 . 10179 1
264 . 1 1 29 29 ILE HD12 H 1 0.781 0.030 . 1 . . . . 29 ILE HD1 . 10179 1
265 . 1 1 29 29 ILE HD13 H 1 0.781 0.030 . 1 . . . . 29 ILE HD1 . 10179 1
266 . 1 1 29 29 ILE C C 13 178.945 0.300 . 1 . . . . 29 ILE C . 10179 1
267 . 1 1 29 29 ILE HG12 H 1 1.174 0.030 . 2 . . . . 29 ILE HG12 . 10179 1
268 . 1 1 30 30 CYS N N 15 117.810 0.300 . 1 . . . . 30 CYS N . 10179 1
269 . 1 1 30 30 CYS H H 1 7.813 0.030 . 1 . . . . 30 CYS H . 10179 1
270 . 1 1 30 30 CYS CA C 13 62.779 0.300 . 1 . . . . 30 CYS CA . 10179 1
271 . 1 1 30 30 CYS HA H 1 3.983 0.030 . 1 . . . . 30 CYS HA . 10179 1
272 . 1 1 30 30 CYS CB C 13 26.511 0.300 . 1 . . . . 30 CYS CB . 10179 1
273 . 1 1 30 30 CYS HB3 H 1 2.894 0.030 . 1 . . . . 30 CYS HB3 . 10179 1
274 . 1 1 30 30 CYS C C 13 177.558 0.300 . 1 . . . . 30 CYS C . 10179 1
275 . 1 1 30 30 CYS HB2 H 1 2.894 0.030 . 1 . . . . 30 CYS HB2 . 10179 1
276 . 1 1 31 31 HIS N N 15 119.264 0.300 . 1 . . . . 31 HIS N . 10179 1
277 . 1 1 31 31 HIS H H 1 7.738 0.030 . 1 . . . . 31 HIS H . 10179 1
278 . 1 1 31 31 HIS CA C 13 59.109 0.300 . 1 . . . . 31 HIS CA . 10179 1
279 . 1 1 31 31 HIS HA H 1 4.203 0.030 . 1 . . . . 31 HIS HA . 10179 1
280 . 1 1 31 31 HIS CB C 13 28.121 0.300 . 1 . . . . 31 HIS CB . 10179 1
281 . 1 1 31 31 HIS HB3 H 1 2.745 0.030 . 2 . . . . 31 HIS HB3 . 10179 1
282 . 1 1 31 31 HIS CD2 C 13 127.585 0.300 . 1 . . . . 31 HIS CD2 . 10179 1
283 . 1 1 31 31 HIS HD2 H 1 6.839 0.030 . 1 . . . . 31 HIS HD2 . 10179 1
284 . 1 1 31 31 HIS CE1 C 13 139.471 0.300 . 1 . . . . 31 HIS CE1 . 10179 1
285 . 1 1 31 31 HIS HE1 H 1 7.991 0.030 . 1 . . . . 31 HIS HE1 . 10179 1
286 . 1 1 31 31 HIS C C 13 177.945 0.300 . 1 . . . . 31 HIS C . 10179 1
287 . 1 1 31 31 HIS HB2 H 1 2.954 0.030 . 2 . . . . 31 HIS HB2 . 10179 1
288 . 1 1 32 32 ARG N N 15 120.501 0.300 . 1 . . . . 32 ARG N . 10179 1
289 . 1 1 32 32 ARG H H 1 8.745 0.030 . 1 . . . . 32 ARG H . 10179 1
290 . 1 1 32 32 ARG CA C 13 60.292 0.300 . 1 . . . . 32 ARG CA . 10179 1
291 . 1 1 32 32 ARG HA H 1 3.640 0.030 . 1 . . . . 32 ARG HA . 10179 1
292 . 1 1 32 32 ARG CB C 13 29.469 0.300 . 1 . . . . 32 ARG CB . 10179 1
293 . 1 1 32 32 ARG HB3 H 1 2.095 0.030 . 2 . . . . 32 ARG HB3 . 10179 1
294 . 1 1 32 32 ARG CG C 13 28.644 0.300 . 1 . . . . 32 ARG CG . 10179 1
295 . 1 1 32 32 ARG HG3 H 1 2.112 0.030 . 1 . . . . 32 ARG HG3 . 10179 1
296 . 1 1 32 32 ARG CD C 13 43.472 0.300 . 1 . . . . 32 ARG CD . 10179 1
297 . 1 1 32 32 ARG HD3 H 1 3.515 0.030 . 2 . . . . 32 ARG HD3 . 10179 1
298 . 1 1 32 32 ARG C C 13 178.129 0.300 . 1 . . . . 32 ARG C . 10179 1
299 . 1 1 32 32 ARG HB2 H 1 1.938 0.030 . 2 . . . . 32 ARG HB2 . 10179 1
300 . 1 1 32 32 ARG HD2 H 1 3.269 0.030 . 2 . . . . 32 ARG HD2 . 10179 1
301 . 1 1 32 32 ARG HG2 H 1 2.112 0.030 . 1 . . . . 32 ARG HG2 . 10179 1
302 . 1 1 33 33 ARG N N 15 117.976 0.300 . 1 . . . . 33 ARG N . 10179 1
303 . 1 1 33 33 ARG H H 1 7.283 0.030 . 1 . . . . 33 ARG H . 10179 1
304 . 1 1 33 33 ARG CA C 13 58.703 0.300 . 1 . . . . 33 ARG CA . 10179 1
305 . 1 1 33 33 ARG HA H 1 4.154 0.030 . 1 . . . . 33 ARG HA . 10179 1
306 . 1 1 33 33 ARG CB C 13 29.814 0.300 . 1 . . . . 33 ARG CB . 10179 1
307 . 1 1 33 33 ARG HB3 H 1 1.908 0.030 . 2 . . . . 33 ARG HB3 . 10179 1
308 . 1 1 33 33 ARG CG C 13 27.919 0.300 . 1 . . . . 33 ARG CG . 10179 1
309 . 1 1 33 33 ARG HG3 H 1 1.648 0.030 . 2 . . . . 33 ARG HG3 . 10179 1
310 . 1 1 33 33 ARG CD C 13 43.596 0.300 . 1 . . . . 33 ARG CD . 10179 1
311 . 1 1 33 33 ARG HD3 H 1 3.202 0.030 . 1 . . . . 33 ARG HD3 . 10179 1
312 . 1 1 33 33 ARG C C 13 177.957 0.300 . 1 . . . . 33 ARG C . 10179 1
313 . 1 1 33 33 ARG HB2 H 1 1.859 0.030 . 2 . . . . 33 ARG HB2 . 10179 1
314 . 1 1 33 33 ARG HD2 H 1 3.202 0.030 . 1 . . . . 33 ARG HD2 . 10179 1
315 . 1 1 33 33 ARG HG2 H 1 1.868 0.030 . 2 . . . . 33 ARG HG2 . 10179 1
316 . 1 1 34 34 SER N N 15 113.862 0.300 . 1 . . . . 34 SER N . 10179 1
317 . 1 1 34 34 SER H H 1 7.841 0.030 . 1 . . . . 34 SER H . 10179 1
318 . 1 1 34 34 SER CA C 13 60.492 0.300 . 1 . . . . 34 SER CA . 10179 1
319 . 1 1 34 34 SER HA H 1 4.210 0.030 . 1 . . . . 34 SER HA . 10179 1
320 . 1 1 34 34 SER CB C 13 63.284 0.300 . 1 . . . . 34 SER CB . 10179 1
321 . 1 1 34 34 SER HB3 H 1 3.797 0.030 . 2 . . . . 34 SER HB3 . 10179 1
322 . 1 1 34 34 SER C C 13 175.028 0.300 . 1 . . . . 34 SER C . 10179 1
323 . 1 1 34 34 SER HB2 H 1 3.702 0.030 . 2 . . . . 34 SER HB2 . 10179 1
324 . 1 1 35 35 HIS N N 15 119.288 0.300 . 1 . . . . 35 HIS N . 10179 1
325 . 1 1 35 35 HIS H H 1 7.313 0.030 . 1 . . . . 35 HIS H . 10179 1
326 . 1 1 35 35 HIS CA C 13 55.647 0.300 . 1 . . . . 35 HIS CA . 10179 1
327 . 1 1 35 35 HIS HA H 1 4.865 0.030 . 1 . . . . 35 HIS HA . 10179 1
328 . 1 1 35 35 HIS CB C 13 28.882 0.300 . 1 . . . . 35 HIS CB . 10179 1
329 . 1 1 35 35 HIS HB3 H 1 3.310 0.030 . 2 . . . . 35 HIS HB3 . 10179 1
330 . 1 1 35 35 HIS CD2 C 13 127.039 0.300 . 1 . . . . 35 HIS CD2 . 10179 1
331 . 1 1 35 35 HIS HD2 H 1 6.625 0.030 . 1 . . . . 35 HIS HD2 . 10179 1
332 . 1 1 35 35 HIS CE1 C 13 139.871 0.300 . 1 . . . . 35 HIS CE1 . 10179 1
333 . 1 1 35 35 HIS HE1 H 1 7.996 0.030 . 1 . . . . 35 HIS HE1 . 10179 1
334 . 1 1 35 35 HIS C C 13 175.603 0.300 . 1 . . . . 35 HIS C . 10179 1
335 . 1 1 35 35 HIS HB2 H 1 3.162 0.030 . 2 . . . . 35 HIS HB2 . 10179 1
336 . 1 1 36 36 THR N N 15 112.427 0.300 . 1 . . . . 36 THR N . 10179 1
337 . 1 1 36 36 THR H H 1 7.846 0.030 . 1 . . . . 36 THR H . 10179 1
338 . 1 1 36 36 THR CA C 13 62.411 0.300 . 1 . . . . 36 THR CA . 10179 1
339 . 1 1 36 36 THR HA H 1 4.372 0.030 . 1 . . . . 36 THR HA . 10179 1
340 . 1 1 36 36 THR CB C 13 69.891 0.300 . 1 . . . . 36 THR CB . 10179 1
341 . 1 1 36 36 THR HB H 1 4.327 0.030 . 1 . . . . 36 THR HB . 10179 1
342 . 1 1 36 36 THR CG2 C 13 21.509 0.300 . 1 . . . . 36 THR CG2 . 10179 1
343 . 1 1 36 36 THR HG21 H 1 1.217 0.030 . 1 . . . . 36 THR HG2 . 10179 1
344 . 1 1 36 36 THR HG22 H 1 1.217 0.030 . 1 . . . . 36 THR HG2 . 10179 1
345 . 1 1 36 36 THR HG23 H 1 1.217 0.030 . 1 . . . . 36 THR HG2 . 10179 1
346 . 1 1 36 36 THR C C 13 175.363 0.300 . 1 . . . . 36 THR C . 10179 1
347 . 1 1 37 37 GLY N N 15 110.984 0.300 . 1 . . . . 37 GLY N . 10179 1
348 . 1 1 37 37 GLY H H 1 8.339 0.030 . 1 . . . . 37 GLY H . 10179 1
349 . 1 1 37 37 GLY CA C 13 45.387 0.300 . 1 . . . . 37 GLY CA . 10179 1
350 . 1 1 37 37 GLY HA3 H 1 3.971 0.030 . 1 . . . . 37 GLY HA3 . 10179 1
351 . 1 1 37 37 GLY C C 13 174.048 0.300 . 1 . . . . 37 GLY C . 10179 1
352 . 1 1 37 37 GLY HA2 H 1 3.971 0.030 . 1 . . . . 37 GLY HA2 . 10179 1
353 . 1 1 38 38 GLU N N 15 120.632 0.300 . 1 . . . . 38 GLU N . 10179 1
354 . 1 1 38 38 GLU H H 1 8.114 0.030 . 1 . . . . 38 GLU H . 10179 1
355 . 1 1 38 38 GLU CA C 13 56.455 0.300 . 1 . . . . 38 GLU CA . 10179 1
356 . 1 1 38 38 GLU HA H 1 4.249 0.030 . 1 . . . . 38 GLU HA . 10179 1
357 . 1 1 38 38 GLU CB C 13 30.579 0.300 . 1 . . . . 38 GLU CB . 10179 1
358 . 1 1 38 38 GLU HB3 H 1 1.909 0.030 . 2 . . . . 38 GLU HB3 . 10179 1
359 . 1 1 38 38 GLU CG C 13 36.276 0.300 . 1 . . . . 38 GLU CG . 10179 1
360 . 1 1 38 38 GLU HG3 H 1 2.265 0.030 . 2 . . . . 38 GLU HG3 . 10179 1
361 . 1 1 38 38 GLU C C 13 176.214 0.300 . 1 . . . . 38 GLU C . 10179 1
362 . 1 1 38 38 GLU HB2 H 1 1.994 0.030 . 2 . . . . 38 GLU HB2 . 10179 1
363 . 1 1 38 38 GLU HG2 H 1 2.229 0.030 . 2 . . . . 38 GLU HG2 . 10179 1
364 . 1 1 39 39 LYS N N 15 123.848 0.300 . 1 . . . . 39 LYS N . 10179 1
365 . 1 1 39 39 LYS H H 1 8.429 0.030 . 1 . . . . 39 LYS H . 10179 1
366 . 1 1 39 39 LYS CA C 13 54.125 0.300 . 1 . . . . 39 LYS CA . 10179 1
367 . 1 1 39 39 LYS HA H 1 4.610 0.030 . 1 . . . . 39 LYS HA . 10179 1
368 . 1 1 39 39 LYS CB C 13 32.513 0.300 . 1 . . . . 39 LYS CB . 10179 1
369 . 1 1 39 39 LYS HB3 H 1 1.819 0.030 . 2 . . . . 39 LYS HB3 . 10179 1
370 . 1 1 39 39 LYS CG C 13 24.510 0.300 . 1 . . . . 39 LYS CG . 10179 1
371 . 1 1 39 39 LYS HG3 H 1 1.469 0.030 . 1 . . . . 39 LYS HG3 . 10179 1
372 . 1 1 39 39 LYS CD C 13 29.152 0.300 . 1 . . . . 39 LYS CD . 10179 1
373 . 1 1 39 39 LYS HD3 H 1 1.686 0.030 . 1 . . . . 39 LYS HD3 . 10179 1
374 . 1 1 39 39 LYS CE C 13 42.316 0.300 . 1 . . . . 39 LYS CE . 10179 1
375 . 1 1 39 39 LYS HE3 H 1 3.015 0.030 . 1 . . . . 39 LYS HE3 . 10179 1
376 . 1 1 39 39 LYS C C 13 174.488 0.300 . 1 . . . . 39 LYS C . 10179 1
377 . 1 1 39 39 LYS HB2 H 1 1.730 0.030 . 2 . . . . 39 LYS HB2 . 10179 1
378 . 1 1 39 39 LYS HD2 H 1 1.686 0.030 . 1 . . . . 39 LYS HD2 . 10179 1
379 . 1 1 39 39 LYS HE2 H 1 3.015 0.030 . 1 . . . . 39 LYS HE2 . 10179 1
380 . 1 1 39 39 LYS HG2 H 1 1.469 0.030 . 1 . . . . 39 LYS HG2 . 10179 1
381 . 1 1 40 40 PRO CA C 13 63.239 0.300 . 1 . . . . 40 PRO CA . 10179 1
382 . 1 1 40 40 PRO HA H 1 4.464 0.030 . 1 . . . . 40 PRO HA . 10179 1
383 . 1 1 40 40 PRO CB C 13 32.143 0.300 . 1 . . . . 40 PRO CB . 10179 1
384 . 1 1 40 40 PRO HB3 H 1 1.943 0.030 . 2 . . . . 40 PRO HB3 . 10179 1
385 . 1 1 40 40 PRO CG C 13 27.504 0.300 . 1 . . . . 40 PRO CG . 10179 1
386 . 1 1 40 40 PRO HG3 H 1 2.020 0.030 . 1 . . . . 40 PRO HG3 . 10179 1
387 . 1 1 40 40 PRO CD C 13 50.699 0.300 . 1 . . . . 40 PRO CD . 10179 1
388 . 1 1 40 40 PRO HD3 H 1 3.646 0.030 . 2 . . . . 40 PRO HD3 . 10179 1
389 . 1 1 40 40 PRO HB2 H 1 2.320 0.030 . 2 . . . . 40 PRO HB2 . 10179 1
390 . 1 1 40 40 PRO HD2 H 1 3.820 0.030 . 2 . . . . 40 PRO HD2 . 10179 1
391 . 1 1 40 40 PRO HG2 H 1 2.020 0.030 . 1 . . . . 40 PRO HG2 . 10179 1
392 . 1 1 43 43 PRO CA C 13 63.278 0.300 . 1 . . . . 43 PRO CA . 10179 1
393 . 1 1 43 43 PRO HA H 1 4.481 0.030 . 1 . . . . 43 PRO HA . 10179 1
394 . 1 1 43 43 PRO CB C 13 32.178 0.300 . 1 . . . . 43 PRO CB . 10179 1
395 . 1 1 43 43 PRO HB3 H 1 2.305 0.030 . 1 . . . . 43 PRO HB3 . 10179 1
396 . 1 1 43 43 PRO CG C 13 27.178 0.300 . 1 . . . . 43 PRO CG . 10179 1
397 . 1 1 43 43 PRO HG3 H 1 2.019 0.030 . 1 . . . . 43 PRO HG3 . 10179 1
398 . 1 1 43 43 PRO CD C 13 49.810 0.300 . 1 . . . . 43 PRO CD . 10179 1
399 . 1 1 43 43 PRO HD3 H 1 3.630 0.030 . 1 . . . . 43 PRO HD3 . 10179 1
400 . 1 1 43 43 PRO HB2 H 1 2.305 0.030 . 1 . . . . 43 PRO HB2 . 10179 1
401 . 1 1 43 43 PRO HD2 H 1 3.630 0.030 . 1 . . . . 43 PRO HD2 . 10179 1
402 . 1 1 43 43 PRO HG2 H 1 2.019 0.030 . 1 . . . . 43 PRO HG2 . 10179 1
403 . 1 1 45 45 SER CA C 13 58.395 0.300 . 1 . . . . 45 SER CA . 10179 1
404 . 1 1 45 45 SER HA H 1 4.459 0.030 . 1 . . . . 45 SER HA . 10179 1
405 . 1 1 45 45 SER CB C 13 64.014 0.300 . 1 . . . . 45 SER CB . 10179 1
406 . 1 1 45 45 SER HB3 H 1 3.891 0.030 . 1 . . . . 45 SER HB3 . 10179 1
407 . 1 1 45 45 SER C C 13 173.893 0.300 . 1 . . . . 45 SER C . 10179 1
408 . 1 1 45 45 SER HB2 H 1 3.891 0.030 . 1 . . . . 45 SER HB2 . 10179 1
409 . 1 1 46 46 GLY N N 15 116.853 0.300 . 1 . . . . 46 GLY N . 10179 1
410 . 1 1 46 46 GLY H H 1 8.041 0.030 . 1 . . . . 46 GLY H . 10179 1
411 . 1 1 46 46 GLY C C 13 178.958 0.300 . 1 . . . . 46 GLY C . 10179 1
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