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 11395
_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 11395 1
2 '3D 15N-separated NOESY' 1 $sample_1 isotropic 11395 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 . . 11395 1
2 $NMRPipe . . 11395 1
3 $NMRView . . 11395 1
4 $Kujira . . 11395 1
5 $CYANA . . 11395 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 7 7 GLY HA2 H 1 3.917 0.030 . 2 . . . . 7 GLY HA2 . 11395 1
2 . 1 1 7 7 GLY C C 13 174.556 0.300 . 1 . . . . 7 GLY C . 11395 1
3 . 1 1 7 7 GLY CA C 13 45.332 0.300 . 1 . . . . 7 GLY CA . 11395 1
4 . 1 1 8 8 THR H H 1 8.140 0.030 . 1 . . . . 8 THR H . 11395 1
5 . 1 1 8 8 THR HA H 1 4.364 0.030 . 1 . . . . 8 THR HA . 11395 1
6 . 1 1 8 8 THR HB H 1 4.293 0.030 . 1 . . . . 8 THR HB . 11395 1
7 . 1 1 8 8 THR HG21 H 1 1.182 0.030 . 1 . . . . 8 THR HG2 . 11395 1
8 . 1 1 8 8 THR HG22 H 1 1.182 0.030 . 1 . . . . 8 THR HG2 . 11395 1
9 . 1 1 8 8 THR HG23 H 1 1.182 0.030 . 1 . . . . 8 THR HG2 . 11395 1
10 . 1 1 8 8 THR C C 13 175.268 0.300 . 1 . . . . 8 THR C . 11395 1
11 . 1 1 8 8 THR CA C 13 61.889 0.300 . 1 . . . . 8 THR CA . 11395 1
12 . 1 1 8 8 THR CB C 13 69.738 0.300 . 1 . . . . 8 THR CB . 11395 1
13 . 1 1 8 8 THR CG2 C 13 21.513 0.300 . 1 . . . . 8 THR CG2 . 11395 1
14 . 1 1 8 8 THR N N 15 112.753 0.300 . 1 . . . . 8 THR N . 11395 1
15 . 1 1 9 9 GLY H H 1 8.434 0.030 . 1 . . . . 9 GLY H . 11395 1
16 . 1 1 9 9 GLY HA2 H 1 4.029 0.030 . 2 . . . . 9 GLY HA2 . 11395 1
17 . 1 1 9 9 GLY HA3 H 1 3.974 0.030 . 2 . . . . 9 GLY HA3 . 11395 1
18 . 1 1 9 9 GLY C C 13 174.017 0.300 . 1 . . . . 9 GLY C . 11395 1
19 . 1 1 9 9 GLY CA C 13 45.388 0.300 . 1 . . . . 9 GLY CA . 11395 1
20 . 1 1 9 9 GLY N N 15 111.103 0.300 . 1 . . . . 9 GLY N . 11395 1
21 . 1 1 10 10 GLU H H 1 8.191 0.030 . 1 . . . . 10 GLU H . 11395 1
22 . 1 1 10 10 GLU HA H 1 4.237 0.030 . 1 . . . . 10 GLU HA . 11395 1
23 . 1 1 10 10 GLU HB2 H 1 1.984 0.030 . 2 . . . . 10 GLU HB2 . 11395 1
24 . 1 1 10 10 GLU HB3 H 1 1.880 0.030 . 2 . . . . 10 GLU HB3 . 11395 1
25 . 1 1 10 10 GLU HG2 H 1 2.256 0.030 . 2 . . . . 10 GLU HG2 . 11395 1
26 . 1 1 10 10 GLU HG3 H 1 2.198 0.030 . 2 . . . . 10 GLU HG3 . 11395 1
27 . 1 1 10 10 GLU C C 13 176.190 0.300 . 1 . . . . 10 GLU C . 11395 1
28 . 1 1 10 10 GLU CA C 13 56.441 0.300 . 1 . . . . 10 GLU CA . 11395 1
29 . 1 1 10 10 GLU CB C 13 30.516 0.300 . 1 . . . . 10 GLU CB . 11395 1
30 . 1 1 10 10 GLU CG C 13 36.285 0.300 . 1 . . . . 10 GLU CG . 11395 1
31 . 1 1 10 10 GLU N N 15 120.762 0.300 . 1 . . . . 10 GLU N . 11395 1
32 . 1 1 11 11 LYS H H 1 8.367 0.030 . 1 . . . . 11 LYS H . 11395 1
33 . 1 1 11 11 LYS HA H 1 4.204 0.030 . 1 . . . . 11 LYS HA . 11395 1
34 . 1 1 11 11 LYS HB2 H 1 1.624 0.030 . 1 . . . . 11 LYS HB2 . 11395 1
35 . 1 1 11 11 LYS HB3 H 1 1.624 0.030 . 1 . . . . 11 LYS HB3 . 11395 1
36 . 1 1 11 11 LYS HD2 H 1 1.560 0.030 . 1 . . . . 11 LYS HD2 . 11395 1
37 . 1 1 11 11 LYS HD3 H 1 1.560 0.030 . 1 . . . . 11 LYS HD3 . 11395 1
38 . 1 1 11 11 LYS HE2 H 1 2.878 0.030 . 1 . . . . 11 LYS HE2 . 11395 1
39 . 1 1 11 11 LYS HE3 H 1 2.878 0.030 . 1 . . . . 11 LYS HE3 . 11395 1
40 . 1 1 11 11 LYS HG2 H 1 1.200 0.030 . 2 . . . . 11 LYS HG2 . 11395 1
41 . 1 1 11 11 LYS HG3 H 1 1.256 0.030 . 2 . . . . 11 LYS HG3 . 11395 1
42 . 1 1 11 11 LYS C C 13 175.166 0.300 . 1 . . . . 11 LYS C . 11395 1
43 . 1 1 11 11 LYS CA C 13 55.920 0.300 . 1 . . . . 11 LYS CA . 11395 1
44 . 1 1 11 11 LYS CB C 13 32.834 0.300 . 1 . . . . 11 LYS CB . 11395 1
45 . 1 1 11 11 LYS CD C 13 28.986 0.300 . 1 . . . . 11 LYS CD . 11395 1
46 . 1 1 11 11 LYS CE C 13 42.069 0.300 . 1 . . . . 11 LYS CE . 11395 1
47 . 1 1 11 11 LYS CG C 13 24.658 0.300 . 1 . . . . 11 LYS CG . 11395 1
48 . 1 1 11 11 LYS N N 15 123.074 0.300 . 1 . . . . 11 LYS N . 11395 1
49 . 1 1 12 12 LEU H H 1 7.833 0.030 . 1 . . . . 12 LEU H . 11395 1
50 . 1 1 12 12 LEU HA H 1 4.380 0.030 . 1 . . . . 12 LEU HA . 11395 1
51 . 1 1 12 12 LEU HB2 H 1 1.397 0.030 . 2 . . . . 12 LEU HB2 . 11395 1
52 . 1 1 12 12 LEU HB3 H 1 1.229 0.030 . 2 . . . . 12 LEU HB3 . 11395 1
53 . 1 1 12 12 LEU HD11 H 1 0.716 0.030 . 1 . . . . 12 LEU HD1 . 11395 1
54 . 1 1 12 12 LEU HD12 H 1 0.716 0.030 . 1 . . . . 12 LEU HD1 . 11395 1
55 . 1 1 12 12 LEU HD13 H 1 0.716 0.030 . 1 . . . . 12 LEU HD1 . 11395 1
56 . 1 1 12 12 LEU HD21 H 1 0.789 0.030 . 1 . . . . 12 LEU HD2 . 11395 1
57 . 1 1 12 12 LEU HD22 H 1 0.789 0.030 . 1 . . . . 12 LEU HD2 . 11395 1
58 . 1 1 12 12 LEU HD23 H 1 0.789 0.030 . 1 . . . . 12 LEU HD2 . 11395 1
59 . 1 1 12 12 LEU HG H 1 1.403 0.030 . 1 . . . . 12 LEU HG . 11395 1
60 . 1 1 12 12 LEU C C 13 175.993 0.300 . 1 . . . . 12 LEU C . 11395 1
61 . 1 1 12 12 LEU CA C 13 54.292 0.300 . 1 . . . . 12 LEU CA . 11395 1
62 . 1 1 12 12 LEU CB C 13 43.825 0.300 . 1 . . . . 12 LEU CB . 11395 1
63 . 1 1 12 12 LEU CD1 C 13 23.239 0.300 . 2 . . . . 12 LEU CD1 . 11395 1
64 . 1 1 12 12 LEU CD2 C 13 25.193 0.300 . 2 . . . . 12 LEU CD2 . 11395 1
65 . 1 1 12 12 LEU CG C 13 26.854 0.300 . 1 . . . . 12 LEU CG . 11395 1
66 . 1 1 12 12 LEU N N 15 122.221 0.300 . 1 . . . . 12 LEU N . 11395 1
67 . 1 1 13 13 TYR H H 1 8.485 0.030 . 1 . . . . 13 TYR H . 11395 1
68 . 1 1 13 13 TYR HA H 1 4.578 0.030 . 1 . . . . 13 TYR HA . 11395 1
69 . 1 1 13 13 TYR HB2 H 1 2.960 0.030 . 2 . . . . 13 TYR HB2 . 11395 1
70 . 1 1 13 13 TYR HB3 H 1 2.756 0.030 . 2 . . . . 13 TYR HB3 . 11395 1
71 . 1 1 13 13 TYR HD1 H 1 6.970 0.030 . 1 . . . . 13 TYR HD1 . 11395 1
72 . 1 1 13 13 TYR HD2 H 1 6.970 0.030 . 1 . . . . 13 TYR HD2 . 11395 1
73 . 1 1 13 13 TYR HE1 H 1 6.798 0.030 . 1 . . . . 13 TYR HE1 . 11395 1
74 . 1 1 13 13 TYR HE2 H 1 6.798 0.030 . 1 . . . . 13 TYR HE2 . 11395 1
75 . 1 1 13 13 TYR C C 13 174.650 0.300 . 1 . . . . 13 TYR C . 11395 1
76 . 1 1 13 13 TYR CA C 13 57.069 0.300 . 1 . . . . 13 TYR CA . 11395 1
77 . 1 1 13 13 TYR CB C 13 39.166 0.300 . 1 . . . . 13 TYR CB . 11395 1
78 . 1 1 13 13 TYR CD1 C 13 133.210 0.300 . 1 . . . . 13 TYR CD1 . 11395 1
79 . 1 1 13 13 TYR CD2 C 13 133.210 0.300 . 1 . . . . 13 TYR CD2 . 11395 1
80 . 1 1 13 13 TYR CE1 C 13 118.019 0.300 . 1 . . . . 13 TYR CE1 . 11395 1
81 . 1 1 13 13 TYR CE2 C 13 118.019 0.300 . 1 . . . . 13 TYR CE2 . 11395 1
82 . 1 1 13 13 TYR N N 15 120.403 0.300 . 1 . . . . 13 TYR N . 11395 1
83 . 1 1 14 14 ASN H H 1 8.627 0.030 . 1 . . . . 14 ASN H . 11395 1
84 . 1 1 14 14 ASN HA H 1 5.420 0.030 . 1 . . . . 14 ASN HA . 11395 1
85 . 1 1 14 14 ASN HB2 H 1 2.493 0.030 . 2 . . . . 14 ASN HB2 . 11395 1
86 . 1 1 14 14 ASN HB3 H 1 2.381 0.030 . 2 . . . . 14 ASN HB3 . 11395 1
87 . 1 1 14 14 ASN HD21 H 1 7.239 0.030 . 2 . . . . 14 ASN HD21 . 11395 1
88 . 1 1 14 14 ASN HD22 H 1 6.510 0.030 . 2 . . . . 14 ASN HD22 . 11395 1
89 . 1 1 14 14 ASN C C 13 173.968 0.300 . 1 . . . . 14 ASN C . 11395 1
90 . 1 1 14 14 ASN CA C 13 52.225 0.300 . 1 . . . . 14 ASN CA . 11395 1
91 . 1 1 14 14 ASN CB C 13 41.272 0.300 . 1 . . . . 14 ASN CB . 11395 1
92 . 1 1 14 14 ASN N N 15 121.136 0.300 . 1 . . . . 14 ASN N . 11395 1
93 . 1 1 14 14 ASN ND2 N 15 112.023 0.300 . 1 . . . . 14 ASN ND2 . 11395 1
94 . 1 1 15 15 CYS H H 1 9.173 0.030 . 1 . . . . 15 CYS H . 11395 1
95 . 1 1 15 15 CYS HA H 1 4.642 0.030 . 1 . . . . 15 CYS HA . 11395 1
96 . 1 1 15 15 CYS HB2 H 1 3.345 0.030 . 2 . . . . 15 CYS HB2 . 11395 1
97 . 1 1 15 15 CYS HB3 H 1 2.855 0.030 . 2 . . . . 15 CYS HB3 . 11395 1
98 . 1 1 15 15 CYS C C 13 177.638 0.300 . 1 . . . . 15 CYS C . 11395 1
99 . 1 1 15 15 CYS CA C 13 59.431 0.300 . 1 . . . . 15 CYS CA . 11395 1
100 . 1 1 15 15 CYS CB C 13 29.744 0.300 . 1 . . . . 15 CYS CB . 11395 1
101 . 1 1 15 15 CYS N N 15 125.167 0.300 . 1 . . . . 15 CYS N . 11395 1
102 . 1 1 16 16 LYS H H 1 9.396 0.030 . 1 . . . . 16 LYS H . 11395 1
103 . 1 1 16 16 LYS HA H 1 4.129 0.030 . 1 . . . . 16 LYS HA . 11395 1
104 . 1 1 16 16 LYS HB2 H 1 1.924 0.030 . 1 . . . . 16 LYS HB2 . 11395 1
105 . 1 1 16 16 LYS HB3 H 1 1.924 0.030 . 1 . . . . 16 LYS HB3 . 11395 1
106 . 1 1 16 16 LYS HD2 H 1 1.655 0.030 . 1 . . . . 16 LYS HD2 . 11395 1
107 . 1 1 16 16 LYS HD3 H 1 1.655 0.030 . 1 . . . . 16 LYS HD3 . 11395 1
108 . 1 1 16 16 LYS HE2 H 1 3.042 0.030 . 1 . . . . 16 LYS HE2 . 11395 1
109 . 1 1 16 16 LYS HE3 H 1 3.042 0.030 . 1 . . . . 16 LYS HE3 . 11395 1
110 . 1 1 16 16 LYS HG2 H 1 1.549 0.030 . 1 . . . . 16 LYS HG2 . 11395 1
111 . 1 1 16 16 LYS HG3 H 1 1.549 0.030 . 1 . . . . 16 LYS HG3 . 11395 1
112 . 1 1 16 16 LYS C C 13 176.716 0.300 . 1 . . . . 16 LYS C . 11395 1
113 . 1 1 16 16 LYS CA C 13 58.578 0.300 . 1 . . . . 16 LYS CA . 11395 1
114 . 1 1 16 16 LYS CB C 13 32.202 0.300 . 1 . . . . 16 LYS CB . 11395 1
115 . 1 1 16 16 LYS CD C 13 29.297 0.300 . 1 . . . . 16 LYS CD . 11395 1
116 . 1 1 16 16 LYS CE C 13 42.069 0.300 . 1 . . . . 16 LYS CE . 11395 1
117 . 1 1 16 16 LYS CG C 13 24.625 0.300 . 1 . . . . 16 LYS CG . 11395 1
118 . 1 1 16 16 LYS N N 15 113.191 0.300 . 1 . . . . 16 LYS N . 11395 1
119 . 1 1 17 17 GLU H H 1 8.780 0.030 . 1 . . . . 17 GLU H . 11395 1
120 . 1 1 17 17 GLU HA H 1 4.246 0.030 . 1 . . . . 17 GLU HA . 11395 1
121 . 1 1 17 17 GLU HB2 H 1 1.341 0.030 . 1 . . . . 17 GLU HB2 . 11395 1
122 . 1 1 17 17 GLU HB3 H 1 1.341 0.030 . 1 . . . . 17 GLU HB3 . 11395 1
123 . 1 1 17 17 GLU HG2 H 1 1.841 0.030 . 2 . . . . 17 GLU HG2 . 11395 1
124 . 1 1 17 17 GLU HG3 H 1 1.769 0.030 . 2 . . . . 17 GLU HG3 . 11395 1
125 . 1 1 17 17 GLU C C 13 177.175 0.300 . 1 . . . . 17 GLU C . 11395 1
126 . 1 1 17 17 GLU CA C 13 57.947 0.300 . 1 . . . . 17 GLU CA . 11395 1
127 . 1 1 17 17 GLU CB C 13 29.744 0.300 . 1 . . . . 17 GLU CB . 11395 1
128 . 1 1 17 17 GLU CG C 13 35.336 0.300 . 1 . . . . 17 GLU CG . 11395 1
129 . 1 1 17 17 GLU N N 15 120.932 0.300 . 1 . . . . 17 GLU N . 11395 1
130 . 1 1 18 18 CYS H H 1 8.207 0.030 . 1 . . . . 18 CYS H . 11395 1
131 . 1 1 18 18 CYS HA H 1 5.158 0.030 . 1 . . . . 18 CYS HA . 11395 1
132 . 1 1 18 18 CYS HB2 H 1 3.429 0.030 . 2 . . . . 18 CYS HB2 . 11395 1
133 . 1 1 18 18 CYS HB3 H 1 2.817 0.030 . 2 . . . . 18 CYS HB3 . 11395 1
134 . 1 1 18 18 CYS C C 13 176.407 0.300 . 1 . . . . 18 CYS C . 11395 1
135 . 1 1 18 18 CYS CA C 13 58.459 0.300 . 1 . . . . 18 CYS CA . 11395 1
136 . 1 1 18 18 CYS CB C 13 32.448 0.300 . 1 . . . . 18 CYS CB . 11395 1
137 . 1 1 18 18 CYS N N 15 115.764 0.300 . 1 . . . . 18 CYS N . 11395 1
138 . 1 1 19 19 GLY H H 1 8.045 0.030 . 1 . . . . 19 GLY H . 11395 1
139 . 1 1 19 19 GLY HA2 H 1 3.848 0.030 . 2 . . . . 19 GLY HA2 . 11395 1
140 . 1 1 19 19 GLY HA3 H 1 4.208 0.030 . 2 . . . . 19 GLY HA3 . 11395 1
141 . 1 1 19 19 GLY C C 13 173.860 0.300 . 1 . . . . 19 GLY C . 11395 1
142 . 1 1 19 19 GLY CA C 13 46.187 0.300 . 1 . . . . 19 GLY CA . 11395 1
143 . 1 1 19 19 GLY N N 15 112.907 0.300 . 1 . . . . 19 GLY N . 11395 1
144 . 1 1 20 20 LYS H H 1 7.989 0.030 . 1 . . . . 20 LYS H . 11395 1
145 . 1 1 20 20 LYS HA H 1 3.969 0.030 . 1 . . . . 20 LYS HA . 11395 1
146 . 1 1 20 20 LYS HB2 H 1 1.509 0.030 . 2 . . . . 20 LYS HB2 . 11395 1
147 . 1 1 20 20 LYS HB3 H 1 1.200 0.030 . 2 . . . . 20 LYS HB3 . 11395 1
148 . 1 1 20 20 LYS HD2 H 1 1.499 0.030 . 2 . . . . 20 LYS HD2 . 11395 1
149 . 1 1 20 20 LYS HD3 H 1 1.378 0.030 . 2 . . . . 20 LYS HD3 . 11395 1
150 . 1 1 20 20 LYS HE2 H 1 2.838 0.030 . 2 . . . . 20 LYS HE2 . 11395 1
151 . 1 1 20 20 LYS HE3 H 1 2.955 0.030 . 2 . . . . 20 LYS HE3 . 11395 1
152 . 1 1 20 20 LYS HG2 H 1 1.357 0.030 . 2 . . . . 20 LYS HG2 . 11395 1
153 . 1 1 20 20 LYS HG3 H 1 1.023 0.030 . 2 . . . . 20 LYS HG3 . 11395 1
154 . 1 1 20 20 LYS C C 13 174.543 0.300 . 1 . . . . 20 LYS C . 11395 1
155 . 1 1 20 20 LYS CA C 13 58.191 0.300 . 1 . . . . 20 LYS CA . 11395 1
156 . 1 1 20 20 LYS CB C 13 33.678 0.300 . 1 . . . . 20 LYS CB . 11395 1
157 . 1 1 20 20 LYS CD C 13 29.249 0.300 . 1 . . . . 20 LYS CD . 11395 1
158 . 1 1 20 20 LYS CE C 13 42.116 0.300 . 1 . . . . 20 LYS CE . 11395 1
159 . 1 1 20 20 LYS CG C 13 25.984 0.300 . 1 . . . . 20 LYS CG . 11395 1
160 . 1 1 20 20 LYS N N 15 123.481 0.300 . 1 . . . . 20 LYS N . 11395 1
161 . 1 1 21 21 SER H H 1 7.822 0.030 . 1 . . . . 21 SER H . 11395 1
162 . 1 1 21 21 SER HA H 1 5.218 0.030 . 1 . . . . 21 SER HA . 11395 1
163 . 1 1 21 21 SER HB2 H 1 3.643 0.030 . 2 . . . . 21 SER HB2 . 11395 1
164 . 1 1 21 21 SER HB3 H 1 3.526 0.030 . 2 . . . . 21 SER HB3 . 11395 1
165 . 1 1 21 21 SER C C 13 173.272 0.300 . 1 . . . . 21 SER C . 11395 1
166 . 1 1 21 21 SER CA C 13 57.225 0.300 . 1 . . . . 21 SER CA . 11395 1
167 . 1 1 21 21 SER CB C 13 65.825 0.300 . 1 . . . . 21 SER CB . 11395 1
168 . 1 1 21 21 SER N N 15 116.691 0.300 . 1 . . . . 21 SER N . 11395 1
169 . 1 1 22 22 PHE H H 1 8.764 0.030 . 1 . . . . 22 PHE H . 11395 1
170 . 1 1 22 22 PHE HA H 1 4.702 0.030 . 1 . . . . 22 PHE HA . 11395 1
171 . 1 1 22 22 PHE HB2 H 1 2.689 0.030 . 2 . . . . 22 PHE HB2 . 11395 1
172 . 1 1 22 22 PHE HB3 H 1 3.303 0.030 . 2 . . . . 22 PHE HB3 . 11395 1
173 . 1 1 22 22 PHE HD1 H 1 7.233 0.030 . 1 . . . . 22 PHE HD1 . 11395 1
174 . 1 1 22 22 PHE HD2 H 1 7.233 0.030 . 1 . . . . 22 PHE HD2 . 11395 1
175 . 1 1 22 22 PHE HE1 H 1 6.820 0.030 . 1 . . . . 22 PHE HE1 . 11395 1
176 . 1 1 22 22 PHE HE2 H 1 6.820 0.030 . 1 . . . . 22 PHE HE2 . 11395 1
177 . 1 1 22 22 PHE HZ H 1 6.330 0.030 . 1 . . . . 22 PHE HZ . 11395 1
178 . 1 1 22 22 PHE C C 13 174.303 0.300 . 1 . . . . 22 PHE C . 11395 1
179 . 1 1 22 22 PHE CA C 13 54.239 0.300 . 1 . . . . 22 PHE CA . 11395 1
180 . 1 1 22 22 PHE CB C 13 43.594 0.300 . 1 . . . . 22 PHE CB . 11395 1
181 . 1 1 22 22 PHE CD1 C 13 132.460 0.300 . 1 . . . . 22 PHE CD1 . 11395 1
182 . 1 1 22 22 PHE CD2 C 13 132.460 0.300 . 1 . . . . 22 PHE CD2 . 11395 1
183 . 1 1 22 22 PHE CE1 C 13 130.561 0.300 . 1 . . . . 22 PHE CE1 . 11395 1
184 . 1 1 22 22 PHE CE2 C 13 130.561 0.300 . 1 . . . . 22 PHE CE2 . 11395 1
185 . 1 1 22 22 PHE CZ C 13 128.762 0.300 . 1 . . . . 22 PHE CZ . 11395 1
186 . 1 1 22 22 PHE N N 15 119.491 0.300 . 1 . . . . 22 PHE N . 11395 1
187 . 1 1 23 23 SER H H 1 7.468 0.030 . 1 . . . . 23 SER H . 11395 1
188 . 1 1 23 23 SER HA H 1 4.829 0.030 . 1 . . . . 23 SER HA . 11395 1
189 . 1 1 23 23 SER HB2 H 1 4.079 0.030 . 2 . . . . 23 SER HB2 . 11395 1
190 . 1 1 23 23 SER HB3 H 1 3.957 0.030 . 2 . . . . 23 SER HB3 . 11395 1
191 . 1 1 23 23 SER CA C 13 59.523 0.300 . 1 . . . . 23 SER CA . 11395 1
192 . 1 1 23 23 SER CB C 13 64.296 0.300 . 1 . . . . 23 SER CB . 11395 1
193 . 1 1 23 23 SER N N 15 117.652 0.300 . 1 . . . . 23 SER N . 11395 1
194 . 1 1 24 24 ARG H H 1 7.308 0.030 . 1 . . . . 24 ARG H . 11395 1
195 . 1 1 24 24 ARG HA H 1 4.091 0.030 . 1 . . . . 24 ARG HA . 11395 1
196 . 1 1 24 24 ARG HB2 H 1 1.696 0.030 . 2 . . . . 24 ARG HB2 . 11395 1
197 . 1 1 24 24 ARG HB3 H 1 1.821 0.030 . 2 . . . . 24 ARG HB3 . 11395 1
198 . 1 1 24 24 ARG HD2 H 1 2.986 0.030 . 1 . . . . 24 ARG HD2 . 11395 1
199 . 1 1 24 24 ARG HD3 H 1 2.986 0.030 . 1 . . . . 24 ARG HD3 . 11395 1
200 . 1 1 24 24 ARG HG2 H 1 1.450 0.030 . 1 . . . . 24 ARG HG2 . 11395 1
201 . 1 1 24 24 ARG HG3 H 1 1.450 0.030 . 1 . . . . 24 ARG HG3 . 11395 1
202 . 1 1 24 24 ARG C C 13 175.483 0.300 . 1 . . . . 24 ARG C . 11395 1
203 . 1 1 24 24 ARG CB C 13 27.413 0.300 . 1 . . . . 24 ARG CB . 11395 1
204 . 1 1 24 24 ARG CD C 13 42.169 0.300 . 1 . . . . 24 ARG CD . 11395 1
205 . 1 1 24 24 ARG CG C 13 24.476 0.300 . 1 . . . . 24 ARG CG . 11395 1
206 . 1 1 24 24 ARG N N 15 117.610 0.300 . 1 . . . . 24 ARG N . 11395 1
207 . 1 1 25 25 ALA H H 1 8.629 0.030 . 1 . . . . 25 ALA H . 11395 1
208 . 1 1 25 25 ALA HA H 1 3.333 0.030 . 1 . . . . 25 ALA HA . 11395 1
209 . 1 1 25 25 ALA HB1 H 1 1.059 0.030 . 1 . . . . 25 ALA HB . 11395 1
210 . 1 1 25 25 ALA HB2 H 1 1.059 0.030 . 1 . . . . 25 ALA HB . 11395 1
211 . 1 1 25 25 ALA HB3 H 1 1.059 0.030 . 1 . . . . 25 ALA HB . 11395 1
212 . 1 1 25 25 ALA C C 13 177.224 0.300 . 1 . . . . 25 ALA C . 11395 1
213 . 1 1 25 25 ALA CA C 13 56.027 0.300 . 1 . . . . 25 ALA CA . 11395 1
214 . 1 1 25 25 ALA CB C 13 15.438 0.300 . 1 . . . . 25 ALA CB . 11395 1
215 . 1 1 25 25 ALA N N 15 127.194 0.300 . 1 . . . . 25 ALA N . 11395 1
216 . 1 1 26 26 PRO HA H 1 4.161 0.030 . 1 . . . . 26 PRO HA . 11395 1
217 . 1 1 26 26 PRO HB2 H 1 2.334 0.030 . 2 . . . . 26 PRO HB2 . 11395 1
218 . 1 1 26 26 PRO HB3 H 1 1.821 0.030 . 2 . . . . 26 PRO HB3 . 11395 1
219 . 1 1 26 26 PRO HD2 H 1 3.679 0.030 . 2 . . . . 26 PRO HD2 . 11395 1
220 . 1 1 26 26 PRO HD3 H 1 3.564 0.030 . 2 . . . . 26 PRO HD3 . 11395 1
221 . 1 1 26 26 PRO HG2 H 1 2.024 0.030 . 2 . . . . 26 PRO HG2 . 11395 1
222 . 1 1 26 26 PRO HG3 H 1 1.977 0.030 . 2 . . . . 26 PRO HG3 . 11395 1
223 . 1 1 26 26 PRO CA C 13 65.887 0.300 . 1 . . . . 26 PRO CA . 11395 1
224 . 1 1 26 26 PRO CB C 13 30.929 0.300 . 1 . . . . 26 PRO CB . 11395 1
225 . 1 1 26 26 PRO CD C 13 50.710 0.300 . 1 . . . . 26 PRO CD . 11395 1
226 . 1 1 26 26 PRO CG C 13 27.372 0.300 . 1 . . . . 26 PRO CG . 11395 1
227 . 1 1 27 27 CYS H H 1 6.697 0.030 . 1 . . . . 27 CYS H . 11395 1
228 . 1 1 27 27 CYS HA H 1 3.893 0.030 . 1 . . . . 27 CYS HA . 11395 1
229 . 1 1 27 27 CYS HB2 H 1 3.043 0.030 . 2 . . . . 27 CYS HB2 . 11395 1
230 . 1 1 27 27 CYS HB3 H 1 2.978 0.030 . 2 . . . . 27 CYS HB3 . 11395 1
231 . 1 1 27 27 CYS C C 13 177.671 0.300 . 1 . . . . 27 CYS C . 11395 1
232 . 1 1 27 27 CYS CA C 13 62.596 0.300 . 1 . . . . 27 CYS CA . 11395 1
233 . 1 1 27 27 CYS CB C 13 27.964 0.300 . 1 . . . . 27 CYS CB . 11395 1
234 . 1 1 27 27 CYS N N 15 115.901 0.300 . 1 . . . . 27 CYS N . 11395 1
235 . 1 1 28 28 LEU H H 1 6.894 0.030 . 1 . . . . 28 LEU H . 11395 1
236 . 1 1 28 28 LEU HA H 1 3.155 0.030 . 1 . . . . 28 LEU HA . 11395 1
237 . 1 1 28 28 LEU HB2 H 1 1.851 0.030 . 2 . . . . 28 LEU HB2 . 11395 1
238 . 1 1 28 28 LEU HB3 H 1 1.191 0.030 . 2 . . . . 28 LEU HB3 . 11395 1
239 . 1 1 28 28 LEU HD11 H 1 0.976 0.030 . 1 . . . . 28 LEU HD1 . 11395 1
240 . 1 1 28 28 LEU HD12 H 1 0.976 0.030 . 1 . . . . 28 LEU HD1 . 11395 1
241 . 1 1 28 28 LEU HD13 H 1 0.976 0.030 . 1 . . . . 28 LEU HD1 . 11395 1
242 . 1 1 28 28 LEU HD21 H 1 0.778 0.030 . 1 . . . . 28 LEU HD2 . 11395 1
243 . 1 1 28 28 LEU HD22 H 1 0.778 0.030 . 1 . . . . 28 LEU HD2 . 11395 1
244 . 1 1 28 28 LEU HD23 H 1 0.778 0.030 . 1 . . . . 28 LEU HD2 . 11395 1
245 . 1 1 28 28 LEU HG H 1 1.496 0.030 . 1 . . . . 28 LEU HG . 11395 1
246 . 1 1 28 28 LEU C C 13 177.344 0.300 . 1 . . . . 28 LEU C . 11395 1
247 . 1 1 28 28 LEU CA C 13 57.563 0.300 . 1 . . . . 28 LEU CA . 11395 1
248 . 1 1 28 28 LEU CB C 13 40.169 0.300 . 1 . . . . 28 LEU CB . 11395 1
249 . 1 1 28 28 LEU CD1 C 13 22.729 0.300 . 2 . . . . 28 LEU CD1 . 11395 1
250 . 1 1 28 28 LEU CG C 13 27.367 0.300 . 1 . . . . 28 LEU CG . 11395 1
251 . 1 1 28 28 LEU N N 15 121.399 0.300 . 1 . . . . 28 LEU N . 11395 1
252 . 1 1 29 29 LEU H H 1 7.705 0.030 . 1 . . . . 29 LEU H . 11395 1
253 . 1 1 29 29 LEU HA H 1 4.023 0.030 . 1 . . . . 29 LEU HA . 11395 1
254 . 1 1 29 29 LEU HB2 H 1 1.560 0.030 . 1 . . . . 29 LEU HB2 . 11395 1
255 . 1 1 29 29 LEU HB3 H 1 1.560 0.030 . 1 . . . . 29 LEU HB3 . 11395 1
256 . 1 1 29 29 LEU HD11 H 1 0.750 0.030 . 1 . . . . 29 LEU HD1 . 11395 1
257 . 1 1 29 29 LEU HD12 H 1 0.750 0.030 . 1 . . . . 29 LEU HD1 . 11395 1
258 . 1 1 29 29 LEU HD13 H 1 0.750 0.030 . 1 . . . . 29 LEU HD1 . 11395 1
259 . 1 1 29 29 LEU HD21 H 1 0.827 0.030 . 1 . . . . 29 LEU HD2 . 11395 1
260 . 1 1 29 29 LEU HD22 H 1 0.827 0.030 . 1 . . . . 29 LEU HD2 . 11395 1
261 . 1 1 29 29 LEU HD23 H 1 0.827 0.030 . 1 . . . . 29 LEU HD2 . 11395 1
262 . 1 1 29 29 LEU HG H 1 0.971 0.030 . 1 . . . . 29 LEU HG . 11395 1
263 . 1 1 29 29 LEU C C 13 179.488 0.300 . 1 . . . . 29 LEU C . 11395 1
264 . 1 1 29 29 LEU CA C 13 58.285 0.300 . 1 . . . . 29 LEU CA . 11395 1
265 . 1 1 29 29 LEU CB C 13 41.574 0.300 . 1 . . . . 29 LEU CB . 11395 1
266 . 1 1 29 29 LEU CD1 C 13 22.949 0.300 . 2 . . . . 29 LEU CD1 . 11395 1
267 . 1 1 29 29 LEU CD2 C 13 23.897 0.300 . 2 . . . . 29 LEU CD2 . 11395 1
268 . 1 1 29 29 LEU CG C 13 26.408 0.300 . 1 . . . . 29 LEU CG . 11395 1
269 . 1 1 29 29 LEU N N 15 119.018 0.300 . 1 . . . . 29 LEU N . 11395 1
270 . 1 1 30 30 LYS H H 1 7.409 0.030 . 1 . . . . 30 LYS H . 11395 1
271 . 1 1 30 30 LYS HA H 1 3.866 0.030 . 1 . . . . 30 LYS HA . 11395 1
272 . 1 1 30 30 LYS HB2 H 1 1.761 0.030 . 1 . . . . 30 LYS HB2 . 11395 1
273 . 1 1 30 30 LYS HB3 H 1 1.761 0.030 . 1 . . . . 30 LYS HB3 . 11395 1
274 . 1 1 30 30 LYS HD2 H 1 1.650 0.030 . 1 . . . . 30 LYS HD2 . 11395 1
275 . 1 1 30 30 LYS HD3 H 1 1.650 0.030 . 1 . . . . 30 LYS HD3 . 11395 1
276 . 1 1 30 30 LYS HE2 H 1 2.929 0.030 . 2 . . . . 30 LYS HE2 . 11395 1
277 . 1 1 30 30 LYS HE3 H 1 2.887 0.030 . 2 . . . . 30 LYS HE3 . 11395 1
278 . 1 1 30 30 LYS HG2 H 1 1.481 0.030 . 2 . . . . 30 LYS HG2 . 11395 1
279 . 1 1 30 30 LYS HG3 H 1 1.351 0.030 . 2 . . . . 30 LYS HG3 . 11395 1
280 . 1 1 30 30 LYS C C 13 178.618 0.300 . 1 . . . . 30 LYS C . 11395 1
281 . 1 1 30 30 LYS CA C 13 59.331 0.300 . 1 . . . . 30 LYS CA . 11395 1
282 . 1 1 30 30 LYS CB C 13 32.483 0.300 . 1 . . . . 30 LYS CB . 11395 1
283 . 1 1 30 30 LYS CD C 13 29.399 0.300 . 1 . . . . 30 LYS CD . 11395 1
284 . 1 1 30 30 LYS CE C 13 42.098 0.300 . 1 . . . . 30 LYS CE . 11395 1
285 . 1 1 30 30 LYS CG C 13 25.109 0.300 . 1 . . . . 30 LYS CG . 11395 1
286 . 1 1 30 30 LYS N N 15 117.208 0.300 . 1 . . . . 30 LYS N . 11395 1
287 . 1 1 31 31 HIS H H 1 7.333 0.030 . 1 . . . . 31 HIS H . 11395 1
288 . 1 1 31 31 HIS HA H 1 4.110 0.030 . 1 . . . . 31 HIS HA . 11395 1
289 . 1 1 31 31 HIS HB2 H 1 3.119 0.030 . 2 . . . . 31 HIS HB2 . 11395 1
290 . 1 1 31 31 HIS HB3 H 1 2.876 0.030 . 2 . . . . 31 HIS HB3 . 11395 1
291 . 1 1 31 31 HIS HD2 H 1 7.042 0.030 . 1 . . . . 31 HIS HD2 . 11395 1
292 . 1 1 31 31 HIS HE1 H 1 7.990 0.030 . 1 . . . . 31 HIS HE1 . 11395 1
293 . 1 1 31 31 HIS C C 13 176.829 0.300 . 1 . . . . 31 HIS C . 11395 1
294 . 1 1 31 31 HIS CA C 13 59.473 0.300 . 1 . . . . 31 HIS CA . 11395 1
295 . 1 1 31 31 HIS CB C 13 28.667 0.300 . 1 . . . . 31 HIS CB . 11395 1
296 . 1 1 31 31 HIS CD2 C 13 127.468 0.300 . 1 . . . . 31 HIS CD2 . 11395 1
297 . 1 1 31 31 HIS CE1 C 13 139.278 0.300 . 1 . . . . 31 HIS CE1 . 11395 1
298 . 1 1 31 31 HIS N N 15 118.879 0.300 . 1 . . . . 31 HIS N . 11395 1
299 . 1 1 32 32 GLU H H 1 8.793 0.030 . 1 . . . . 32 GLU H . 11395 1
300 . 1 1 32 32 GLU HA H 1 3.782 0.030 . 1 . . . . 32 GLU HA . 11395 1
301 . 1 1 32 32 GLU HB2 H 1 2.249 0.030 . 2 . . . . 32 GLU HB2 . 11395 1
302 . 1 1 32 32 GLU HB3 H 1 2.093 0.030 . 2 . . . . 32 GLU HB3 . 11395 1
303 . 1 1 32 32 GLU HG2 H 1 2.746 0.030 . 2 . . . . 32 GLU HG2 . 11395 1
304 . 1 1 32 32 GLU HG3 H 1 2.647 0.030 . 2 . . . . 32 GLU HG3 . 11395 1
305 . 1 1 32 32 GLU C C 13 179.438 0.300 . 1 . . . . 32 GLU C . 11395 1
306 . 1 1 32 32 GLU CA C 13 60.262 0.300 . 1 . . . . 32 GLU CA . 11395 1
307 . 1 1 32 32 GLU CB C 13 29.879 0.300 . 1 . . . . 32 GLU CB . 11395 1
308 . 1 1 32 32 GLU CG C 13 38.030 0.300 . 1 . . . . 32 GLU CG . 11395 1
309 . 1 1 32 32 GLU N N 15 117.940 0.300 . 1 . . . . 32 GLU N . 11395 1
310 . 1 1 33 33 ARG H H 1 7.319 0.030 . 1 . . . . 33 ARG H . 11395 1
311 . 1 1 33 33 ARG HA H 1 4.113 0.030 . 1 . . . . 33 ARG HA . 11395 1
312 . 1 1 33 33 ARG HB2 H 1 1.886 0.030 . 2 . . . . 33 ARG HB2 . 11395 1
313 . 1 1 33 33 ARG HB3 H 1 1.826 0.030 . 2 . . . . 33 ARG HB3 . 11395 1
314 . 1 1 33 33 ARG HD2 H 1 3.165 0.030 . 1 . . . . 33 ARG HD2 . 11395 1
315 . 1 1 33 33 ARG HD3 H 1 3.165 0.030 . 1 . . . . 33 ARG HD3 . 11395 1
316 . 1 1 33 33 ARG HG2 H 1 1.603 0.030 . 1 . . . . 33 ARG HG2 . 11395 1
317 . 1 1 33 33 ARG HG3 H 1 1.603 0.030 . 1 . . . . 33 ARG HG3 . 11395 1
318 . 1 1 33 33 ARG C C 13 178.445 0.300 . 1 . . . . 33 ARG C . 11395 1
319 . 1 1 33 33 ARG CA C 13 58.313 0.300 . 1 . . . . 33 ARG CA . 11395 1
320 . 1 1 33 33 ARG CB C 13 29.746 0.300 . 1 . . . . 33 ARG CB . 11395 1
321 . 1 1 33 33 ARG CD C 13 43.393 0.300 . 1 . . . . 33 ARG CD . 11395 1
322 . 1 1 33 33 ARG CG C 13 27.291 0.300 . 1 . . . . 33 ARG CG . 11395 1
323 . 1 1 33 33 ARG N N 15 117.824 0.300 . 1 . . . . 33 ARG N . 11395 1
324 . 1 1 34 34 LEU H H 1 7.749 0.030 . 1 . . . . 34 LEU H . 11395 1
325 . 1 1 34 34 LEU HA H 1 4.031 0.030 . 1 . . . . 34 LEU HA . 11395 1
326 . 1 1 34 34 LEU HB2 H 1 1.383 0.030 . 2 . . . . 34 LEU HB2 . 11395 1
327 . 1 1 34 34 LEU HB3 H 1 1.192 0.030 . 2 . . . . 34 LEU HB3 . 11395 1
328 . 1 1 34 34 LEU HD11 H 1 0.796 0.030 . 1 . . . . 34 LEU HD1 . 11395 1
329 . 1 1 34 34 LEU HD12 H 1 0.796 0.030 . 1 . . . . 34 LEU HD1 . 11395 1
330 . 1 1 34 34 LEU HD13 H 1 0.796 0.030 . 1 . . . . 34 LEU HD1 . 11395 1
331 . 1 1 34 34 LEU HD21 H 1 0.839 0.030 . 1 . . . . 34 LEU HD2 . 11395 1
332 . 1 1 34 34 LEU HD22 H 1 0.839 0.030 . 1 . . . . 34 LEU HD2 . 11395 1
333 . 1 1 34 34 LEU HD23 H 1 0.839 0.030 . 1 . . . . 34 LEU HD2 . 11395 1
334 . 1 1 34 34 LEU HG H 1 1.602 0.030 . 1 . . . . 34 LEU HG . 11395 1
335 . 1 1 34 34 LEU C C 13 178.993 0.300 . 1 . . . . 34 LEU C . 11395 1
336 . 1 1 34 34 LEU CA C 13 56.659 0.300 . 1 . . . . 34 LEU CA . 11395 1
337 . 1 1 34 34 LEU CB C 13 41.191 0.300 . 1 . . . . 34 LEU CB . 11395 1
338 . 1 1 34 34 LEU CD1 C 13 25.071 0.300 . 2 . . . . 34 LEU CD1 . 11395 1
339 . 1 1 34 34 LEU CD2 C 13 24.531 0.300 . 2 . . . . 34 LEU CD2 . 11395 1
340 . 1 1 34 34 LEU CG C 13 26.738 0.300 . 1 . . . . 34 LEU CG . 11395 1
341 . 1 1 34 34 LEU N N 15 118.949 0.300 . 1 . . . . 34 LEU N . 11395 1
342 . 1 1 35 35 HIS H H 1 7.174 0.030 . 1 . . . . 35 HIS H . 11395 1
343 . 1 1 35 35 HIS HA H 1 4.696 0.030 . 1 . . . . 35 HIS HA . 11395 1
344 . 1 1 35 35 HIS HB2 H 1 3.293 0.030 . 2 . . . . 35 HIS HB2 . 11395 1
345 . 1 1 35 35 HIS HB3 H 1 3.192 0.030 . 2 . . . . 35 HIS HB3 . 11395 1
346 . 1 1 35 35 HIS HD2 H 1 6.733 0.030 . 1 . . . . 35 HIS HD2 . 11395 1
347 . 1 1 35 35 HIS HE1 H 1 8.026 0.030 . 1 . . . . 35 HIS HE1 . 11395 1
348 . 1 1 35 35 HIS C C 13 175.702 0.300 . 1 . . . . 35 HIS C . 11395 1
349 . 1 1 35 35 HIS CA C 13 55.963 0.300 . 1 . . . . 35 HIS CA . 11395 1
350 . 1 1 35 35 HIS CB C 13 28.554 0.300 . 1 . . . . 35 HIS CB . 11395 1
351 . 1 1 35 35 HIS CD2 C 13 127.536 0.300 . 1 . . . . 35 HIS CD2 . 11395 1
352 . 1 1 35 35 HIS CE1 C 13 139.870 0.300 . 1 . . . . 35 HIS CE1 . 11395 1
353 . 1 1 35 35 HIS N N 15 115.147 0.300 . 1 . . . . 35 HIS N . 11395 1
354 . 1 1 36 36 SER H H 1 7.781 0.030 . 1 . . . . 36 SER H . 11395 1
355 . 1 1 36 36 SER HA H 1 4.436 0.030 . 1 . . . . 36 SER HA . 11395 1
356 . 1 1 36 36 SER HB2 H 1 3.915 0.030 . 2 . . . . 36 SER HB2 . 11395 1
357 . 1 1 36 36 SER HB3 H 1 3.843 0.030 . 2 . . . . 36 SER HB3 . 11395 1
358 . 1 1 36 36 SER C C 13 175.362 0.300 . 1 . . . . 36 SER C . 11395 1
359 . 1 1 36 36 SER CA C 13 59.076 0.300 . 1 . . . . 36 SER CA . 11395 1
360 . 1 1 36 36 SER CB C 13 63.893 0.300 . 1 . . . . 36 SER CB . 11395 1
361 . 1 1 36 36 SER N N 15 114.515 0.300 . 1 . . . . 36 SER N . 11395 1
362 . 1 1 37 37 GLY H H 1 8.237 0.030 . 1 . . . . 37 GLY H . 11395 1
363 . 1 1 37 37 GLY HA2 H 1 3.976 0.030 . 1 . . . . 37 GLY HA2 . 11395 1
364 . 1 1 37 37 GLY HA3 H 1 3.976 0.030 . 1 . . . . 37 GLY HA3 . 11395 1
365 . 1 1 37 37 GLY C C 13 174.038 0.300 . 1 . . . . 37 GLY C . 11395 1
366 . 1 1 37 37 GLY CA C 13 45.376 0.300 . 1 . . . . 37 GLY CA . 11395 1
367 . 1 1 37 37 GLY N N 15 110.609 0.300 . 1 . . . . 37 GLY N . 11395 1
368 . 1 1 38 38 GLU H H 1 8.061 0.030 . 1 . . . . 38 GLU H . 11395 1
369 . 1 1 38 38 GLU HA H 1 4.240 0.030 . 1 . . . . 38 GLU HA . 11395 1
370 . 1 1 38 38 GLU HB2 H 1 1.887 0.030 . 1 . . . . 38 GLU HB2 . 11395 1
371 . 1 1 38 38 GLU HB3 H 1 1.887 0.030 . 1 . . . . 38 GLU HB3 . 11395 1
372 . 1 1 38 38 GLU HG2 H 1 2.225 0.030 . 1 . . . . 38 GLU HG2 . 11395 1
373 . 1 1 38 38 GLU HG3 H 1 2.225 0.030 . 1 . . . . 38 GLU HG3 . 11395 1
374 . 1 1 38 38 GLU C C 13 176.229 0.300 . 1 . . . . 38 GLU C . 11395 1
375 . 1 1 38 38 GLU CA C 13 56.379 0.300 . 1 . . . . 38 GLU CA . 11395 1
376 . 1 1 38 38 GLU CB C 13 30.445 0.300 . 1 . . . . 38 GLU CB . 11395 1
377 . 1 1 38 38 GLU CG C 13 36.138 0.300 . 1 . . . . 38 GLU CG . 11395 1
378 . 1 1 38 38 GLU N N 15 120.484 0.300 . 1 . . . . 38 GLU N . 11395 1
379 . 1 1 39 39 LYS H H 1 8.359 0.030 . 1 . . . . 39 LYS H . 11395 1
380 . 1 1 39 39 LYS HA H 1 4.599 0.030 . 1 . . . . 39 LYS HA . 11395 1
381 . 1 1 39 39 LYS HB2 H 1 1.800 0.030 . 2 . . . . 39 LYS HB2 . 11395 1
382 . 1 1 39 39 LYS HB3 H 1 1.705 0.030 . 2 . . . . 39 LYS HB3 . 11395 1
383 . 1 1 39 39 LYS C C 13 174.527 0.300 . 1 . . . . 39 LYS C . 11395 1
384 . 1 1 39 39 LYS CA C 13 54.105 0.300 . 1 . . . . 39 LYS CA . 11395 1
385 . 1 1 39 39 LYS CB C 13 32.601 0.300 . 1 . . . . 39 LYS CB . 11395 1
386 . 1 1 39 39 LYS N N 15 123.575 0.300 . 1 . . . . 39 LYS N . 11395 1
387 . 1 1 40 40 PRO HA H 1 4.452 0.030 . 1 . . . . 40 PRO HA . 11395 1
388 . 1 1 40 40 PRO HB2 H 1 2.288 0.030 . 2 . . . . 40 PRO HB2 . 11395 1
389 . 1 1 40 40 PRO HB3 H 1 1.928 0.030 . 2 . . . . 40 PRO HB3 . 11395 1
390 . 1 1 40 40 PRO HD2 H 1 3.803 0.030 . 2 . . . . 40 PRO HD2 . 11395 1
391 . 1 1 40 40 PRO HD3 H 1 3.625 0.030 . 2 . . . . 40 PRO HD3 . 11395 1
392 . 1 1 40 40 PRO HG2 H 1 2.004 0.030 . 1 . . . . 40 PRO HG2 . 11395 1
393 . 1 1 40 40 PRO HG3 H 1 2.004 0.030 . 1 . . . . 40 PRO HG3 . 11395 1
394 . 1 1 40 40 PRO C C 13 176.982 0.300 . 1 . . . . 40 PRO C . 11395 1
395 . 1 1 40 40 PRO CA C 13 63.227 0.300 . 1 . . . . 40 PRO CA . 11395 1
396 . 1 1 40 40 PRO CB C 13 32.136 0.300 . 1 . . . . 40 PRO CB . 11395 1
397 . 1 1 40 40 PRO CD C 13 50.676 0.300 . 1 . . . . 40 PRO CD . 11395 1
398 . 1 1 40 40 PRO CG C 13 27.402 0.300 . 1 . . . . 40 PRO CG . 11395 1
399 . 1 1 41 41 SER H H 1 8.453 0.030 . 1 . . . . 41 SER H . 11395 1
400 . 1 1 41 41 SER HA H 1 4.481 0.030 . 1 . . . . 41 SER HA . 11395 1
401 . 1 1 41 41 SER HB2 H 1 3.861 0.030 . 2 . . . . 41 SER HB2 . 11395 1
402 . 1 1 41 41 SER HB3 H 1 3.828 0.030 . 2 . . . . 41 SER HB3 . 11395 1
403 . 1 1 41 41 SER C C 13 174.653 0.300 . 1 . . . . 41 SER C . 11395 1
404 . 1 1 41 41 SER CA C 13 58.563 0.300 . 1 . . . . 41 SER CA . 11395 1
405 . 1 1 41 41 SER CB C 13 64.093 0.300 . 1 . . . . 41 SER CB . 11395 1
406 . 1 1 41 41 SER N N 15 116.498 0.300 . 1 . . . . 41 SER N . 11395 1
407 . 1 1 42 42 GLY H H 1 8.202 0.030 . 1 . . . . 42 GLY H . 11395 1
408 . 1 1 42 42 GLY C C 13 171.710 0.300 . 1 . . . . 42 GLY C . 11395 1
409 . 1 1 42 42 GLY CA C 13 43.442 0.300 . 1 . . . . 42 GLY CA . 11395 1
410 . 1 1 42 42 GLY N N 15 110.572 0.300 . 1 . . . . 42 GLY N . 11395 1
411 . 1 1 43 43 PRO HA H 1 4.164 0.030 . 1 . . . . 43 PRO HA . 11395 1
412 . 1 1 43 43 PRO HB2 H 1 2.331 0.030 . 1 . . . . 43 PRO HB2 . 11395 1
413 . 1 1 43 43 PRO HB3 H 1 2.331 0.030 . 1 . . . . 43 PRO HB3 . 11395 1
414 . 1 1 43 43 PRO HD2 H 1 3.611 0.030 . 1 . . . . 43 PRO HD2 . 11395 1
415 . 1 1 43 43 PRO HD3 H 1 3.611 0.030 . 1 . . . . 43 PRO HD3 . 11395 1
416 . 1 1 43 43 PRO HG2 H 1 1.957 0.030 . 2 . . . . 43 PRO HG2 . 11395 1
417 . 1 1 43 43 PRO HG3 H 1 2.024 0.030 . 2 . . . . 43 PRO HG3 . 11395 1
418 . 1 1 43 43 PRO CB C 13 33.777 0.300 . 1 . . . . 43 PRO CB . 11395 1
419 . 1 1 43 43 PRO CD C 13 49.761 0.300 . 1 . . . . 43 PRO CD . 11395 1
420 . 1 1 43 43 PRO CG C 13 28.413 0.300 . 1 . . . . 43 PRO CG . 11395 1
stop_
save_