Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"
save_assigned_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 51942
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name Chemical-shifts_H2O_25C
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_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
3 '2D 1H-1H TOCSY' . . . 51942 1
4 '2D 1H-1H NOESY' . . . 51942 1
5 '2D 1H-13C HSQC aliphatic' . . . 51942 1
6 '2D 1H-13C HSQC aromatic' . . . 51942 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
2 $software_2 . . 51942 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Ambiguity_set_ID
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 . 1 1 1 SER HA H 1 4.086 0.004 . 1 . . . . . 1 SER HA . 51942 1
2 . 1 . 1 1 1 SER HB2 H 1 3.906 0.006 . 2 . . . . . 1 SER HB2 . 51942 1
3 . 1 . 1 1 1 SER HB3 H 1 3.964 0.003 . 2 . . . . . 1 SER HB3 . 51942 1
4 . 1 . 1 1 1 SER CA C 13 57.349 0.000 . 1 . . . . . 1 SER CA . 51942 1
5 . 1 . 1 1 1 SER CB C 13 63.079 0.025 . 1 . . . . . 1 SER CB . 51942 1
6 . 1 . 1 2 2 TYR H H 1 8.664 0.001 . 1 . . . . . 2 TYR H . 51942 1
7 . 1 . 1 2 2 TYR HA H 1 4.725 0.002 . 1 . . . . . 2 TYR HA . 51942 1
8 . 1 . 1 2 2 TYR HB2 H 1 2.982 0.002 . 2 . . . . . 2 TYR HB2 . 51942 1
9 . 1 . 1 2 2 TYR HB3 H 1 2.982 0.002 . 2 . . . . . 2 TYR HB3 . 51942 1
10 . 1 . 1 2 2 TYR HD1 H 1 7.112 0.002 . 1 . . . . . 2 TYR HD1 . 51942 1
11 . 1 . 1 2 2 TYR HD2 H 1 7.112 0.002 . 1 . . . . . 2 TYR HD2 . 51942 1
12 . 1 . 1 2 2 TYR HE1 H 1 6.802 0.002 . 1 . . . . . 2 TYR HE1 . 51942 1
13 . 1 . 1 2 2 TYR HE2 H 1 6.802 0.002 . 1 . . . . . 2 TYR HE2 . 51942 1
14 . 1 . 1 2 2 TYR CA C 13 57.782 0.000 . 1 . . . . . 2 TYR CA . 51942 1
15 . 1 . 1 2 2 TYR CB C 13 38.987 0.000 . 1 . . . . . 2 TYR CB . 51942 1
16 . 1 . 1 2 2 TYR CD1 C 13 133.214 0.000 . 1 . . . . . 2 TYR CD1 . 51942 1
17 . 1 . 1 2 2 TYR CD2 C 13 133.214 0.000 . 1 . . . . . 2 TYR CD2 . 51942 1
18 . 1 . 1 2 2 TYR CE1 C 13 118.316 0.000 . 1 . . . . . 2 TYR CE1 . 51942 1
19 . 1 . 1 2 2 TYR CE2 C 13 118.316 0.000 . 1 . . . . . 2 TYR CE2 . 51942 1
20 . 1 . 1 3 3 VAL H H 1 8.206 0.003 . 1 . . . . . 3 VAL H . 51942 1
21 . 1 . 1 3 3 VAL HA H 1 4.122 0.005 . 1 . . . . . 3 VAL HA . 51942 1
22 . 1 . 1 3 3 VAL HB H 1 2.075 0.005 . 1 . . . . . 3 VAL HB . 51942 1
23 . 1 . 1 3 3 VAL HG11 H 1 0.926 0.002 . 2 . . . . . 3 VAL QG1 . 51942 1
24 . 1 . 1 3 3 VAL HG12 H 1 0.926 0.002 . 2 . . . . . 3 VAL QG1 . 51942 1
25 . 1 . 1 3 3 VAL HG13 H 1 0.926 0.002 . 2 . . . . . 3 VAL QG1 . 51942 1
26 . 1 . 1 3 3 VAL HG21 H 1 0.939 0.003 . 2 . . . . . 3 VAL QG2 . 51942 1
27 . 1 . 1 3 3 VAL HG22 H 1 0.939 0.003 . 2 . . . . . 3 VAL QG2 . 51942 1
28 . 1 . 1 3 3 VAL HG23 H 1 0.939 0.003 . 2 . . . . . 3 VAL QG2 . 51942 1
29 . 1 . 1 3 3 VAL CA C 13 62.619 0.000 . 1 . . . . . 3 VAL CA . 51942 1
30 . 1 . 1 3 3 VAL CB C 13 32.947 0.000 . 1 . . . . . 3 VAL CB . 51942 1
31 . 1 . 1 3 3 VAL CG1 C 13 20.352 0.000 . 1 . . . . . 3 VAL CG1 . 51942 1
32 . 1 . 1 3 3 VAL CG2 C 13 21.153 0.000 . 1 . . . . . 3 VAL CG2 . 51942 1
33 . 1 . 1 4 4 GLY H H 1 7.839 0.001 . 1 . . . . . 4 GLY H . 51942 1
34 . 1 . 1 4 4 GLY HA2 H 1 3.942 0.004 . 2 . . . . . 4 GLY HA2 . 51942 1
35 . 1 . 1 4 4 GLY HA3 H 1 4.035 0.001 . 2 . . . . . 4 GLY HA3 . 51942 1
36 . 1 . 1 4 4 GLY CA C 13 44.800 0.000 . 1 . . . . . 4 GLY CA . 51942 1
37 . 1 . 1 5 5 ASP H H 1 8.247 0.003 . 1 . . . . . 5 ASP H . 51942 1
38 . 1 . 1 5 5 ASP HA H 1 4.669 0.003 . 1 . . . . . 5 ASP HA . 51942 1
39 . 1 . 1 5 5 ASP HB2 H 1 2.694 0.002 . 2 . . . . . 5 ASP HB2 . 51942 1
40 . 1 . 1 5 5 ASP HB3 H 1 2.884 0.002 . 2 . . . . . 5 ASP HB3 . 51942 1
41 . 1 . 1 5 5 ASP CA C 13 54.366 0.000 . 1 . . . . . 5 ASP CA . 51942 1
42 . 1 . 1 5 5 ASP CB C 13 42.155 0.020 . 1 . . . . . 5 ASP CB . 51942 1
43 . 1 . 1 6 6 CYS H H 1 8.643 0.001 . 1 . . . . . 6 CYS H . 51942 1
44 . 1 . 1 6 6 CYS HA H 1 3.865 0.002 . 1 . . . . . 6 CYS HA . 51942 1
45 . 1 . 1 6 6 CYS HB2 H 1 2.838 0.004 . 2 . . . . . 6 CYS HB2 . 51942 1
46 . 1 . 1 6 6 CYS HB3 H 1 2.930 0.002 . 2 . . . . . 6 CYS HB3 . 51942 1
47 . 1 . 1 6 6 CYS CA C 13 60.096 0.000 . 1 . . . . . 6 CYS CA . 51942 1
48 . 1 . 1 6 6 CYS CB C 13 39.892 0.007 . 1 . . . . . 6 CYS CB . 51942 1
49 . 1 . 1 7 7 GLY H H 1 8.602 0.004 . 1 . . . . . 7 GLY H . 51942 1
50 . 1 . 1 7 7 GLY HA2 H 1 3.794 0.002 . 2 . . . . . 7 GLY HA2 . 51942 1
51 . 1 . 1 7 7 GLY HA3 H 1 4.323 0.003 . 2 . . . . . 7 GLY HA3 . 51942 1
52 . 1 . 1 7 7 GLY CA C 13 46.519 0.002 . 1 . . . . . 7 GLY CA . 51942 1
53 . 1 . 1 8 8 SER H H 1 8.045 0.001 . 1 . . . . . 8 SER H . 51942 1
54 . 1 . 1 8 8 SER HA H 1 4.429 0.001 . 1 . . . . . 8 SER HA . 51942 1
55 . 1 . 1 8 8 SER HB2 H 1 3.847 0.002 . 2 . . . . . 8 SER HB2 . 51942 1
56 . 1 . 1 8 8 SER HB3 H 1 3.893 0.003 . 2 . . . . . 8 SER HB3 . 51942 1
57 . 1 . 1 8 8 SER CA C 13 60.128 0.000 . 1 . . . . . 8 SER CA . 51942 1
58 . 1 . 1 8 8 SER CB C 13 62.940 0.013 . 1 . . . . . 8 SER CB . 51942 1
59 . 1 . 1 9 9 ASN H H 1 7.267 0.001 . 1 . . . . . 9 ASN H . 51942 1
60 . 1 . 1 9 9 ASN HA H 1 4.721 0.003 . 1 . . . . . 9 ASN HA . 51942 1
61 . 1 . 1 9 9 ASN HB2 H 1 1.538 0.001 . 2 . . . . . 9 ASN HB2 . 51942 1
62 . 1 . 1 9 9 ASN HB3 H 1 2.405 0.001 . 2 . . . . . 9 ASN HB3 . 51942 1
63 . 1 . 1 9 9 ASN HD21 H 1 6.810 0.000 . 2 . . . . . 9 ASN HD21 . 51942 1
64 . 1 . 1 9 9 ASN HD22 H 1 7.111 0.002 . 2 . . . . . 9 ASN HD22 . 51942 1
65 . 1 . 1 9 9 ASN CA C 13 53.386 0.000 . 1 . . . . . 9 ASN CA . 51942 1
66 . 1 . 1 9 9 ASN CB C 13 40.129 0.000 . 1 . . . . . 9 ASN CB . 51942 1
67 . 1 . 1 10 10 GLY H H 1 7.756 0.001 . 1 . . . . . 10 GLY H . 51942 1
68 . 1 . 1 10 10 GLY HA2 H 1 3.740 0.001 . 2 . . . . . 10 GLY HA2 . 51942 1
69 . 1 . 1 10 10 GLY HA3 H 1 4.156 0.005 . 2 . . . . . 10 GLY HA3 . 51942 1
70 . 1 . 1 10 10 GLY CA C 13 46.124 0.016 . 1 . . . . . 10 GLY CA . 51942 1
71 . 1 . 1 11 11 GLY H H 1 7.887 0.002 . 1 . . . . . 11 GLY H . 51942 1
72 . 1 . 1 11 11 GLY HA2 H 1 3.320 0.001 . 2 . . . . . 11 GLY HA2 . 51942 1
73 . 1 . 1 11 11 GLY HA3 H 1 4.827 0.004 . 2 . . . . . 11 GLY HA3 . 51942 1
74 . 1 . 1 11 11 GLY CA C 13 44.189 0.000 . 1 . . . . . 11 GLY CA . 51942 1
75 . 1 . 1 12 12 SER H H 1 8.580 0.002 . 1 . . . . . 12 SER H . 51942 1
76 . 1 . 1 12 12 SER HA H 1 4.553 0.001 . 1 . . . . . 12 SER HA . 51942 1
77 . 1 . 1 12 12 SER HB2 H 1 3.601 0.004 . 2 . . . . . 12 SER HB2 . 51942 1
78 . 1 . 1 12 12 SER HB3 H 1 3.684 0.001 . 2 . . . . . 12 SER HB3 . 51942 1
79 . 1 . 1 12 12 SER CA C 13 57.285 0.000 . 1 . . . . . 12 SER CA . 51942 1
80 . 1 . 1 12 12 SER CB C 13 65.994 0.002 . 1 . . . . . 12 SER CB . 51942 1
81 . 1 . 1 13 13 CYS H H 1 8.952 0.001 . 1 . . . . . 13 CYS H . 51942 1
82 . 1 . 1 13 13 CYS HA H 1 5.223 0.003 . 1 . . . . . 13 CYS HA . 51942 1
83 . 1 . 1 13 13 CYS HB2 H 1 2.599 0.002 . 2 . . . . . 13 CYS HB2 . 51942 1
84 . 1 . 1 13 13 CYS HB3 H 1 3.017 0.002 . 2 . . . . . 13 CYS HB3 . 51942 1
85 . 1 . 1 13 13 CYS CA C 13 54.309 0.000 . 1 . . . . . 13 CYS CA . 51942 1
86 . 1 . 1 13 13 CYS CB C 13 38.933 0.022 . 1 . . . . . 13 CYS CB . 51942 1
87 . 1 . 1 14 14 VAL H H 1 9.206 0.002 . 1 . . . . . 14 VAL H . 51942 1
88 . 1 . 1 14 14 VAL HA H 1 4.894 0.002 . 1 . . . . . 14 VAL HA . 51942 1
89 . 1 . 1 14 14 VAL HB H 1 2.369 0.001 . 1 . . . . . 14 VAL HB . 51942 1
90 . 1 . 1 14 14 VAL HG11 H 1 0.909 0.003 . 2 . . . . . 14 VAL QG1 . 51942 1
91 . 1 . 1 14 14 VAL HG12 H 1 0.909 0.003 . 2 . . . . . 14 VAL QG1 . 51942 1
92 . 1 . 1 14 14 VAL HG13 H 1 0.909 0.003 . 2 . . . . . 14 VAL QG1 . 51942 1
93 . 1 . 1 14 14 VAL HG21 H 1 0.965 0.003 . 2 . . . . . 14 VAL QG2 . 51942 1
94 . 1 . 1 14 14 VAL HG22 H 1 0.965 0.003 . 2 . . . . . 14 VAL QG2 . 51942 1
95 . 1 . 1 14 14 VAL HG23 H 1 0.965 0.003 . 2 . . . . . 14 VAL QG2 . 51942 1
96 . 1 . 1 14 14 VAL CA C 13 59.713 0.000 . 1 . . . . . 14 VAL CA . 51942 1
97 . 1 . 1 14 14 VAL CB C 13 35.351 0.000 . 1 . . . . . 14 VAL CB . 51942 1
98 . 1 . 1 14 14 VAL CG1 C 13 21.536 0.000 . 1 . . . . . 14 VAL CG1 . 51942 1
99 . 1 . 1 14 14 VAL CG2 C 13 18.032 0.000 . 1 . . . . . 14 VAL CG2 . 51942 1
100 . 1 . 1 15 15 SER H H 1 9.111 0.002 . 1 . . . . . 15 SER H . 51942 1
101 . 1 . 1 15 15 SER HA H 1 4.820 0.001 . 1 . . . . . 15 SER HA . 51942 1
102 . 1 . 1 15 15 SER HB2 H 1 3.767 0.001 . 2 . . . . . 15 SER HB2 . 51942 1
103 . 1 . 1 15 15 SER HB3 H 1 4.023 0.001 . 2 . . . . . 15 SER HB3 . 51942 1
104 . 1 . 1 15 15 SER CA C 13 57.996 0.000 . 1 . . . . . 15 SER CA . 51942 1
105 . 1 . 1 15 15 SER CB C 13 64.122 0.008 . 1 . . . . . 15 SER CB . 51942 1
106 . 1 . 1 16 16 SER H H 1 7.284 0.001 . 1 . . . . . 16 SER H . 51942 1
107 . 1 . 1 16 16 SER HA H 1 4.512 0.003 . 1 . . . . . 16 SER HA . 51942 1
108 . 1 . 1 16 16 SER HB2 H 1 3.895 0.002 . 2 . . . . . 16 SER HB2 . 51942 1
109 . 1 . 1 16 16 SER HB3 H 1 4.103 0.002 . 2 . . . . . 16 SER HB3 . 51942 1
110 . 1 . 1 16 16 SER CA C 13 56.637 0.000 . 1 . . . . . 16 SER CA . 51942 1
111 . 1 . 1 16 16 SER CB C 13 64.406 0.002 . 1 . . . . . 16 SER CB . 51942 1
112 . 1 . 1 17 17 TYR H H 1 8.430 0.000 . 1 . . . . . 17 TYR H . 51942 1
113 . 1 . 1 17 17 TYR HA H 1 4.217 0.002 . 1 . . . . . 17 TYR HA . 51942 1
114 . 1 . 1 17 17 TYR HB2 H 1 2.744 0.001 . 2 . . . . . 17 TYR HB2 . 51942 1
115 . 1 . 1 17 17 TYR HB3 H 1 3.124 0.001 . 2 . . . . . 17 TYR HB3 . 51942 1
116 . 1 . 1 17 17 TYR HD1 H 1 7.049 0.002 . 1 . . . . . 17 TYR HD1 . 51942 1
117 . 1 . 1 17 17 TYR HD2 H 1 7.049 0.002 . 1 . . . . . 17 TYR HD2 . 51942 1
118 . 1 . 1 17 17 TYR HE1 H 1 6.740 0.001 . 1 . . . . . 17 TYR HE1 . 51942 1
119 . 1 . 1 17 17 TYR HE2 H 1 6.740 0.001 . 1 . . . . . 17 TYR HE2 . 51942 1
120 . 1 . 1 17 17 TYR CA C 13 59.468 0.000 . 1 . . . . . 17 TYR CA . 51942 1
121 . 1 . 1 17 17 TYR CB C 13 38.468 0.001 . 1 . . . . . 17 TYR CB . 51942 1
122 . 1 . 1 17 17 TYR CD1 C 13 133.208 0.000 . 1 . . . . . 17 TYR CD1 . 51942 1
123 . 1 . 1 17 17 TYR CD2 C 13 133.208 0.000 . 1 . . . . . 17 TYR CD2 . 51942 1
124 . 1 . 1 17 17 TYR CE1 C 13 118.006 0.000 . 1 . . . . . 17 TYR CE1 . 51942 1
125 . 1 . 1 17 17 TYR CE2 C 13 118.006 0.000 . 1 . . . . . 17 TYR CE2 . 51942 1
126 . 1 . 1 18 18 CYS H H 1 8.233 0.001 . 1 . . . . . 18 CYS H . 51942 1
127 . 1 . 1 18 18 CYS HA H 1 4.947 0.003 . 1 . . . . . 18 CYS HA . 51942 1
128 . 1 . 1 18 18 CYS HB2 H 1 2.326 0.001 . 2 . . . . . 18 CYS HB2 . 51942 1
129 . 1 . 1 18 18 CYS HB3 H 1 2.880 0.001 . 2 . . . . . 18 CYS HB3 . 51942 1
130 . 1 . 1 18 18 CYS CA C 13 51.846 0.000 . 1 . . . . . 18 CYS CA . 51942 1
131 . 1 . 1 18 18 CYS CB C 13 42.355 0.011 . 1 . . . . . 18 CYS CB . 51942 1
132 . 1 . 1 19 19 PRO HA H 1 4.144 0.001 . 1 . . . . . 19 PRO HA . 51942 1
133 . 1 . 1 19 19 PRO HB2 H 1 1.855 0.002 . 2 . . . . . 19 PRO HB2 . 51942 1
134 . 1 . 1 19 19 PRO HB3 H 1 2.450 0.005 . 2 . . . . . 19 PRO HB3 . 51942 1
135 . 1 . 1 19 19 PRO HG2 H 1 1.975 0.004 . 2 . . . . . 19 PRO HG2 . 51942 1
136 . 1 . 1 19 19 PRO HG3 H 1 2.046 0.002 . 2 . . . . . 19 PRO HG3 . 51942 1
137 . 1 . 1 19 19 PRO HD2 H 1 3.451 0.000 . 2 . . . . . 19 PRO HD2 . 51942 1
138 . 1 . 1 19 19 PRO HD3 H 1 3.658 0.002 . 2 . . . . . 19 PRO HD3 . 51942 1
139 . 1 . 1 19 19 PRO CA C 13 63.013 0.000 . 1 . . . . . 19 PRO CA . 51942 1
140 . 1 . 1 19 19 PRO CB C 13 32.326 0.003 . 1 . . . . . 19 PRO CB . 51942 1
141 . 1 . 1 19 19 PRO CG C 13 27.596 0.001 . 1 . . . . . 19 PRO CG . 51942 1
142 . 1 . 1 19 19 PRO CD C 13 51.379 0.002 . 1 . . . . . 19 PRO CD . 51942 1
143 . 1 . 1 20 20 TYR H H 1 8.445 0.001 . 1 . . . . . 20 TYR H . 51942 1
144 . 1 . 1 20 20 TYR HA H 1 3.759 0.003 . 1 . . . . . 20 TYR HA . 51942 1
145 . 1 . 1 20 20 TYR HB2 H 1 2.983 0.003 . 2 . . . . . 20 TYR HB2 . 51942 1
146 . 1 . 1 20 20 TYR HB3 H 1 3.055 0.003 . 2 . . . . . 20 TYR HB3 . 51942 1
147 . 1 . 1 20 20 TYR HD1 H 1 7.132 0.001 . 1 . . . . . 20 TYR HD1 . 51942 1
148 . 1 . 1 20 20 TYR HD2 H 1 7.132 0.001 . 1 . . . . . 20 TYR HD2 . 51942 1
149 . 1 . 1 20 20 TYR HE1 H 1 6.878 0.002 . 1 . . . . . 20 TYR HE1 . 51942 1
150 . 1 . 1 20 20 TYR HE2 H 1 6.878 0.002 . 1 . . . . . 20 TYR HE2 . 51942 1
151 . 1 . 1 20 20 TYR CA C 13 62.596 0.000 . 1 . . . . . 20 TYR CA . 51942 1
152 . 1 . 1 20 20 TYR CB C 13 38.472 0.005 . 1 . . . . . 20 TYR CB . 51942 1
153 . 1 . 1 20 20 TYR CD1 C 13 132.826 0.000 . 1 . . . . . 20 TYR CD1 . 51942 1
154 . 1 . 1 20 20 TYR CD2 C 13 132.826 0.000 . 1 . . . . . 20 TYR CD2 . 51942 1
155 . 1 . 1 20 20 TYR CE1 C 13 118.588 0.000 . 1 . . . . . 20 TYR CE1 . 51942 1
156 . 1 . 1 20 20 TYR CE2 C 13 118.588 0.000 . 1 . . . . . 20 TYR CE2 . 51942 1
157 . 1 . 1 21 21 GLY H H 1 8.915 0.001 . 1 . . . . . 21 GLY H . 51942 1
158 . 1 . 1 21 21 GLY HA2 H 1 3.884 0.002 . 2 . . . . . 21 GLY HA2 . 51942 1
159 . 1 . 1 21 21 GLY HA3 H 1 3.884 0.002 . 2 . . . . . 21 GLY HA3 . 51942 1
160 . 1 . 1 21 21 GLY CA C 13 45.926 0.000 . 1 . . . . . 21 GLY CA . 51942 1
161 . 1 . 1 22 22 ASN H H 1 8.145 0.002 . 1 . . . . . 22 ASN H . 51942 1
162 . 1 . 1 22 22 ASN HA H 1 4.860 0.004 . 1 . . . . . 22 ASN HA . 51942 1
163 . 1 . 1 22 22 ASN HB2 H 1 2.594 0.003 . 2 . . . . . 22 ASN HB2 . 51942 1
164 . 1 . 1 22 22 ASN HB3 H 1 3.137 0.003 . 2 . . . . . 22 ASN HB3 . 51942 1
165 . 1 . 1 22 22 ASN HD21 H 1 6.917 0.000 . 2 . . . . . 22 ASN HD21 . 51942 1
166 . 1 . 1 22 22 ASN HD22 H 1 6.998 0.001 . 2 . . . . . 22 ASN HD22 . 51942 1
167 . 1 . 1 22 22 ASN CA C 13 52.189 0.000 . 1 . . . . . 22 ASN CA . 51942 1
168 . 1 . 1 22 22 ASN CB C 13 39.714 0.004 . 1 . . . . . 22 ASN CB . 51942 1
169 . 1 . 1 23 23 ARG H H 1 7.276 0.001 . 1 . . . . . 23 ARG H . 51942 1
170 . 1 . 1 23 23 ARG HA H 1 4.624 0.003 . 1 . . . . . 23 ARG HA . 51942 1
171 . 1 . 1 23 23 ARG HB2 H 1 1.679 0.003 . 2 . . . . . 23 ARG HB2 . 51942 1
172 . 1 . 1 23 23 ARG HB3 H 1 1.806 0.004 . 2 . . . . . 23 ARG HB3 . 51942 1
173 . 1 . 1 23 23 ARG HG2 H 1 1.265 0.003 . 2 . . . . . 23 ARG HG2 . 51942 1
174 . 1 . 1 23 23 ARG HG3 H 1 1.681 0.001 . 2 . . . . . 23 ARG HG3 . 51942 1
175 . 1 . 1 23 23 ARG HD2 H 1 2.936 0.001 . 2 . . . . . 23 ARG HD2 . 51942 1
176 . 1 . 1 23 23 ARG HD3 H 1 3.130 0.004 . 2 . . . . . 23 ARG HD3 . 51942 1
177 . 1 . 1 23 23 ARG HE H 1 6.667 0.002 . 1 . . . . . 23 ARG HE . 51942 1
178 . 1 . 1 23 23 ARG CA C 13 57.289 0.000 . 1 . . . . . 23 ARG CA . 51942 1
179 . 1 . 1 23 23 ARG CB C 13 30.624 0.001 . 1 . . . . . 23 ARG CB . 51942 1
180 . 1 . 1 23 23 ARG CG C 13 28.297 0.003 . 1 . . . . . 23 ARG CG . 51942 1
181 . 1 . 1 23 23 ARG CD C 13 43.825 0.028 . 1 . . . . . 23 ARG CD . 51942 1
182 . 1 . 1 24 24 LEU H H 1 8.457 0.002 . 1 . . . . . 24 LEU H . 51942 1
183 . 1 . 1 24 24 LEU HA H 1 4.653 0.002 . 1 . . . . . 24 LEU HA . 51942 1
184 . 1 . 1 24 24 LEU HB2 H 1 1.494 0.006 . 2 . . . . . 24 LEU HB2 . 51942 1
185 . 1 . 1 24 24 LEU HB3 H 1 1.569 0.003 . 2 . . . . . 24 LEU HB3 . 51942 1
186 . 1 . 1 24 24 LEU HG H 1 1.561 0.002 . 1 . . . . . 24 LEU HG . 51942 1
187 . 1 . 1 24 24 LEU HD11 H 1 0.795 0.001 . 2 . . . . . 24 LEU QD1 . 51942 1
188 . 1 . 1 24 24 LEU HD12 H 1 0.795 0.001 . 2 . . . . . 24 LEU QD1 . 51942 1
189 . 1 . 1 24 24 LEU HD13 H 1 0.795 0.001 . 2 . . . . . 24 LEU QD1 . 51942 1
190 . 1 . 1 24 24 LEU HD21 H 1 0.884 0.003 . 2 . . . . . 24 LEU QD2 . 51942 1
191 . 1 . 1 24 24 LEU HD22 H 1 0.884 0.003 . 2 . . . . . 24 LEU QD2 . 51942 1
192 . 1 . 1 24 24 LEU HD23 H 1 0.884 0.003 . 2 . . . . . 24 LEU QD2 . 51942 1
193 . 1 . 1 24 24 LEU CA C 13 52.662 0.000 . 1 . . . . . 24 LEU CA . 51942 1
194 . 1 . 1 24 24 LEU CB C 13 45.490 0.004 . 1 . . . . . 24 LEU CB . 51942 1
195 . 1 . 1 24 24 LEU CG C 13 26.983 0.000 . 1 . . . . . 24 LEU CG . 51942 1
196 . 1 . 1 24 24 LEU CD1 C 13 25.470 0.000 . 1 . . . . . 24 LEU CD1 . 51942 1
197 . 1 . 1 24 24 LEU CD2 C 13 22.893 0.000 . 1 . . . . . 24 LEU CD2 . 51942 1
198 . 1 . 1 25 25 ASN H H 1 8.690 0.001 . 1 . . . . . 25 ASN H . 51942 1
199 . 1 . 1 25 25 ASN HA H 1 4.665 0.002 . 1 . . . . . 25 ASN HA . 51942 1
200 . 1 . 1 25 25 ASN HB2 H 1 2.338 0.002 . 2 . . . . . 25 ASN HB2 . 51942 1
201 . 1 . 1 25 25 ASN HB3 H 1 2.534 0.002 . 2 . . . . . 25 ASN HB3 . 51942 1
202 . 1 . 1 25 25 ASN HD21 H 1 6.744 0.000 . 2 . . . . . 25 ASN HD21 . 51942 1
203 . 1 . 1 25 25 ASN HD22 H 1 7.310 0.001 . 2 . . . . . 25 ASN HD22 . 51942 1
204 . 1 . 1 25 25 ASN CA C 13 52.240 0.000 . 1 . . . . . 25 ASN CA . 51942 1
205 . 1 . 1 25 25 ASN CB C 13 36.781 0.001 . 1 . . . . . 25 ASN CB . 51942 1
206 . 1 . 1 26 26 TYR H H 1 7.196 0.002 . 1 . . . . . 26 TYR H . 51942 1
207 . 1 . 1 26 26 TYR HA H 1 4.687 0.001 . 1 . . . . . 26 TYR HA . 51942 1
208 . 1 . 1 26 26 TYR HB2 H 1 2.529 0.001 . 2 . . . . . 26 TYR HB2 . 51942 1
209 . 1 . 1 26 26 TYR HB3 H 1 3.067 0.001 . 2 . . . . . 26 TYR HB3 . 51942 1
210 . 1 . 1 26 26 TYR HD1 H 1 6.948 0.002 . 1 . . . . . 26 TYR HD1 . 51942 1
211 . 1 . 1 26 26 TYR HD2 H 1 6.948 0.002 . 1 . . . . . 26 TYR HD2 . 51942 1
212 . 1 . 1 26 26 TYR HE1 H 1 6.691 0.000 . 1 . . . . . 26 TYR HE1 . 51942 1
213 . 1 . 1 26 26 TYR HE2 H 1 6.691 0.000 . 1 . . . . . 26 TYR HE2 . 51942 1
214 . 1 . 1 26 26 TYR CA C 13 56.649 0.000 . 1 . . . . . 26 TYR CA . 51942 1
215 . 1 . 1 26 26 TYR CB C 13 42.239 0.004 . 1 . . . . . 26 TYR CB . 51942 1
216 . 1 . 1 26 26 TYR CD1 C 13 133.052 0.000 . 1 . . . . . 26 TYR CD1 . 51942 1
217 . 1 . 1 26 26 TYR CD2 C 13 133.052 0.000 . 1 . . . . . 26 TYR CD2 . 51942 1
218 . 1 . 1 26 26 TYR CE1 C 13 118.167 0.000 . 1 . . . . . 26 TYR CE1 . 51942 1
219 . 1 . 1 26 26 TYR CE2 C 13 118.167 0.000 . 1 . . . . . 26 TYR CE2 . 51942 1
220 . 1 . 1 27 27 PHE H H 1 8.787 0.001 . 1 . . . . . 27 PHE H . 51942 1
221 . 1 . 1 27 27 PHE HA H 1 4.381 0.001 . 1 . . . . . 27 PHE HA . 51942 1
222 . 1 . 1 27 27 PHE HB2 H 1 2.898 0.003 . 2 . . . . . 27 PHE HB2 . 51942 1
223 . 1 . 1 27 27 PHE HB3 H 1 3.233 0.002 . 2 . . . . . 27 PHE HB3 . 51942 1
224 . 1 . 1 27 27 PHE HD1 H 1 7.212 0.002 . 1 . . . . . 27 PHE HD1 . 51942 1
225 . 1 . 1 27 27 PHE HD2 H 1 7.212 0.002 . 1 . . . . . 27 PHE HD2 . 51942 1
226 . 1 . 1 27 27 PHE HE1 H 1 7.317 0.001 . 1 . . . . . 27 PHE HE1 . 51942 1
227 . 1 . 1 27 27 PHE HE2 H 1 7.317 0.001 . 1 . . . . . 27 PHE HE2 . 51942 1
228 . 1 . 1 27 27 PHE HZ H 1 7.289 0.000 . 1 . . . . . 27 PHE HZ . 51942 1
229 . 1 . 1 27 27 PHE CA C 13 60.231 0.000 . 1 . . . . . 27 PHE CA . 51942 1
230 . 1 . 1 27 27 PHE CB C 13 40.297 0.004 . 1 . . . . . 27 PHE CB . 51942 1
231 . 1 . 1 27 27 PHE CD1 C 13 131.834 0.000 . 1 . . . . . 27 PHE CD1 . 51942 1
232 . 1 . 1 27 27 PHE CD2 C 13 131.834 0.000 . 1 . . . . . 27 PHE CD2 . 51942 1
233 . 1 . 1 27 27 PHE CE1 C 13 131.468 0.000 . 1 . . . . . 27 PHE CE1 . 51942 1
234 . 1 . 1 27 27 PHE CE2 C 13 131.468 0.000 . 1 . . . . . 27 PHE CE2 . 51942 1
235 . 1 . 1 27 27 PHE CZ C 13 129.842 0.000 . 1 . . . . . 27 PHE CZ . 51942 1
236 . 1 . 1 28 28 CYS H H 1 7.663 0.002 . 1 . . . . . 28 CYS H . 51942 1
237 . 1 . 1 28 28 CYS HA H 1 4.712 0.001 . 1 . . . . . 28 CYS HA . 51942 1
238 . 1 . 1 28 28 CYS HB2 H 1 2.443 0.001 . 2 . . . . . 28 CYS HB2 . 51942 1
239 . 1 . 1 28 28 CYS HB3 H 1 2.548 0.003 . 2 . . . . . 28 CYS HB3 . 51942 1
240 . 1 . 1 28 28 CYS CA C 13 53.314 0.000 . 1 . . . . . 28 CYS CA . 51942 1
241 . 1 . 1 28 28 CYS CB C 13 43.763 0.003 . 1 . . . . . 28 CYS CB . 51942 1
242 . 1 . 1 29 29 PRO HA H 1 4.311 0.001 . 1 . . . . . 29 PRO HA . 51942 1
243 . 1 . 1 29 29 PRO HB2 H 1 1.859 0.002 . 2 . . . . . 29 PRO HB2 . 51942 1
244 . 1 . 1 29 29 PRO HB3 H 1 2.433 0.003 . 2 . . . . . 29 PRO HB3 . 51942 1
245 . 1 . 1 29 29 PRO HG2 H 1 1.926 0.002 . 2 . . . . . 29 PRO HG2 . 51942 1
246 . 1 . 1 29 29 PRO HG3 H 1 2.095 0.003 . 2 . . . . . 29 PRO HG3 . 51942 1
247 . 1 . 1 29 29 PRO HD2 H 1 3.452 0.000 . 2 . . . . . 29 PRO HD2 . 51942 1
248 . 1 . 1 29 29 PRO HD3 H 1 3.705 0.003 . 2 . . . . . 29 PRO HD3 . 51942 1
249 . 1 . 1 29 29 PRO CA C 13 62.362 0.000 . 1 . . . . . 29 PRO CA . 51942 1
250 . 1 . 1 29 29 PRO CB C 13 32.895 0.004 . 1 . . . . . 29 PRO CB . 51942 1
251 . 1 . 1 29 29 PRO CG C 13 27.332 0.001 . 1 . . . . . 29 PRO CG . 51942 1
252 . 1 . 1 29 29 PRO CD C 13 50.669 0.001 . 1 . . . . . 29 PRO CD . 51942 1
253 . 1 . 1 30 30 LEU H H 1 8.434 0.001 . 1 . . . . . 30 LEU H . 51942 1
254 . 1 . 1 30 30 LEU HA H 1 4.020 0.001 . 1 . . . . . 30 LEU HA . 51942 1
255 . 1 . 1 30 30 LEU HB2 H 1 1.606 0.000 . 2 . . . . . 30 LEU HB2 . 51942 1
256 . 1 . 1 30 30 LEU HB3 H 1 1.662 0.002 . 2 . . . . . 30 LEU HB3 . 51942 1
257 . 1 . 1 30 30 LEU HG H 1 1.600 0.006 . 1 . . . . . 30 LEU HG . 51942 1
258 . 1 . 1 30 30 LEU HD11 H 1 0.932 0.004 . 2 . . . . . 30 LEU QD1 . 51942 1
259 . 1 . 1 30 30 LEU HD12 H 1 0.932 0.004 . 2 . . . . . 30 LEU QD1 . 51942 1
260 . 1 . 1 30 30 LEU HD13 H 1 0.932 0.004 . 2 . . . . . 30 LEU QD1 . 51942 1
261 . 1 . 1 30 30 LEU HD21 H 1 0.944 0.003 . 2 . . . . . 30 LEU QD2 . 51942 1
262 . 1 . 1 30 30 LEU HD22 H 1 0.944 0.003 . 2 . . . . . 30 LEU QD2 . 51942 1
263 . 1 . 1 30 30 LEU HD23 H 1 0.944 0.003 . 2 . . . . . 30 LEU QD2 . 51942 1
264 . 1 . 1 30 30 LEU CA C 13 56.360 0.000 . 1 . . . . . 30 LEU CA . 51942 1
265 . 1 . 1 30 30 LEU CB C 13 40.905 0.000 . 1 . . . . . 30 LEU CB . 51942 1
266 . 1 . 1 30 30 LEU CG C 13 26.986 0.000 . 1 . . . . . 30 LEU CG . 51942 1
267 . 1 . 1 30 30 LEU CD1 C 13 23.640 0.008 . 1 . . . . . 30 LEU CD1 . 51942 1
268 . 1 . 1 30 30 LEU CD2 C 13 24.888 0.040 . 1 . . . . . 30 LEU CD2 . 51942 1
269 . 1 . 1 31 31 GLY H H 1 8.827 0.001 . 1 . . . . . 31 GLY H . 51942 1
270 . 1 . 1 31 31 GLY HA2 H 1 3.693 0.004 . 2 . . . . . 31 GLY HA2 . 51942 1
271 . 1 . 1 31 31 GLY HA3 H 1 4.151 0.002 . 2 . . . . . 31 GLY HA3 . 51942 1
272 . 1 . 1 31 31 GLY CA C 13 45.375 0.000 . 1 . . . . . 31 GLY CA . 51942 1
273 . 1 . 1 32 32 ARG H H 1 7.645 0.002 . 1 . . . . . 32 ARG H . 51942 1
274 . 1 . 1 32 32 ARG HA H 1 4.620 0.003 . 1 . . . . . 32 ARG HA . 51942 1
275 . 1 . 1 32 32 ARG HB2 H 1 1.508 0.003 . 2 . . . . . 32 ARG HB2 . 51942 1
276 . 1 . 1 32 32 ARG HB3 H 1 1.589 0.004 . 2 . . . . . 32 ARG HB3 . 51942 1
277 . 1 . 1 32 32 ARG HG2 H 1 1.370 0.004 . 2 . . . . . 32 ARG HG2 . 51942 1
278 . 1 . 1 32 32 ARG HG3 H 1 1.513 0.003 . 2 . . . . . 32 ARG HG3 . 51942 1
279 . 1 . 1 32 32 ARG HD2 H 1 2.864 0.004 . 2 . . . . . 32 ARG HD2 . 51942 1
280 . 1 . 1 32 32 ARG HD3 H 1 2.864 0.004 . 2 . . . . . 32 ARG HD3 . 51942 1
281 . 1 . 1 32 32 ARG HE H 1 7.069 0.002 . 1 . . . . . 32 ARG HE . 51942 1
282 . 1 . 1 32 32 ARG CA C 13 55.419 0.000 . 1 . . . . . 32 ARG CA . 51942 1
283 . 1 . 1 32 32 ARG CB C 13 32.786 0.002 . 1 . . . . . 32 ARG CB . 51942 1
284 . 1 . 1 32 32 ARG CG C 13 28.716 0.002 . 1 . . . . . 32 ARG CG . 51942 1
285 . 1 . 1 32 32 ARG CD C 13 43.574 0.000 . 1 . . . . . 32 ARG CD . 51942 1
286 . 1 . 1 33 33 THR H H 1 8.650 0.002 . 1 . . . . . 33 THR H . 51942 1
287 . 1 . 1 33 33 THR HA H 1 4.376 0.003 . 1 . . . . . 33 THR HA . 51942 1
288 . 1 . 1 33 33 THR HB H 1 3.838 0.003 . 1 . . . . . 33 THR HB . 51942 1
289 . 1 . 1 33 33 THR HG21 H 1 1.099 0.002 . 1 . . . . . 33 THR QG2 . 51942 1
290 . 1 . 1 33 33 THR HG22 H 1 1.099 0.002 . 1 . . . . . 33 THR QG2 . 51942 1
291 . 1 . 1 33 33 THR HG23 H 1 1.099 0.002 . 1 . . . . . 33 THR QG2 . 51942 1
292 . 1 . 1 33 33 THR CA C 13 61.732 0.000 . 1 . . . . . 33 THR CA . 51942 1
293 . 1 . 1 33 33 THR CB C 13 71.448 0.000 . 1 . . . . . 33 THR CB . 51942 1
294 . 1 . 1 33 33 THR CG2 C 13 21.185 0.000 . 1 . . . . . 33 THR CG2 . 51942 1
295 . 1 . 1 34 34 CYS H H 1 9.110 0.001 . 1 . . . . . 34 CYS H . 51942 1
296 . 1 . 1 34 34 CYS HA H 1 4.764 0.002 . 1 . . . . . 34 CYS HA . 51942 1
297 . 1 . 1 34 34 CYS HB2 H 1 3.118 0.001 . 2 . . . . . 34 CYS HB2 . 51942 1
298 . 1 . 1 34 34 CYS HB3 H 1 3.629 0.001 . 2 . . . . . 34 CYS HB3 . 51942 1
299 . 1 . 1 34 34 CYS CA C 13 56.456 0.000 . 1 . . . . . 34 CYS CA . 51942 1
300 . 1 . 1 34 34 CYS CB C 13 37.005 0.005 . 1 . . . . . 34 CYS CB . 51942 1
301 . 1 . 1 35 35 CYS H H 1 9.418 0.002 . 1 . . . . . 35 CYS H . 51942 1
302 . 1 . 1 35 35 CYS HA H 1 5.313 0.003 . 1 . . . . . 35 CYS HA . 51942 1
303 . 1 . 1 35 35 CYS HB2 H 1 2.568 0.001 . 2 . . . . . 35 CYS HB2 . 51942 1
304 . 1 . 1 35 35 CYS HB3 H 1 3.193 0.001 . 2 . . . . . 35 CYS HB3 . 51942 1
305 . 1 . 1 35 35 CYS CA C 13 53.919 0.000 . 1 . . . . . 35 CYS CA . 51942 1
306 . 1 . 1 35 35 CYS CB C 13 45.889 0.001 . 1 . . . . . 35 CYS CB . 51942 1
307 . 1 . 1 36 36 ARG H H 1 9.345 0.001 . 1 . . . . . 36 ARG H . 51942 1
308 . 1 . 1 36 36 ARG HA H 1 4.168 0.001 . 1 . . . . . 36 ARG HA . 51942 1
309 . 1 . 1 36 36 ARG HB2 H 1 1.714 0.003 . 2 . . . . . 36 ARG HB2 . 51942 1
310 . 1 . 1 36 36 ARG HB3 H 1 1.808 0.003 . 2 . . . . . 36 ARG HB3 . 51942 1
311 . 1 . 1 36 36 ARG HG2 H 1 1.719 0.002 . 2 . . . . . 36 ARG HG2 . 51942 1
312 . 1 . 1 36 36 ARG HG3 H 1 1.719 0.002 . 2 . . . . . 36 ARG HG3 . 51942 1
313 . 1 . 1 36 36 ARG HD2 H 1 3.219 0.001 . 2 . . . . . 36 ARG HD2 . 51942 1
314 . 1 . 1 36 36 ARG HD3 H 1 3.268 0.002 . 2 . . . . . 36 ARG HD3 . 51942 1
315 . 1 . 1 36 36 ARG HE H 1 7.206 0.002 . 1 . . . . . 36 ARG HE . 51942 1
316 . 1 . 1 36 36 ARG CA C 13 58.137 0.000 . 1 . . . . . 36 ARG CA . 51942 1
317 . 1 . 1 36 36 ARG CB C 13 31.027 0.009 . 1 . . . . . 36 ARG CB . 51942 1
318 . 1 . 1 36 36 ARG CG C 13 27.676 0.000 . 1 . . . . . 36 ARG CG . 51942 1
319 . 1 . 1 36 36 ARG CD C 13 43.532 0.003 . 1 . . . . . 36 ARG CD . 51942 1
320 . 1 . 1 37 37 ARG H H 1 8.457 0.002 . 1 . . . . . 37 ARG H . 51942 1
321 . 1 . 1 37 37 ARG HA H 1 4.229 0.001 . 1 . . . . . 37 ARG HA . 51942 1
322 . 1 . 1 37 37 ARG HB2 H 1 1.666 0.003 . 2 . . . . . 37 ARG HB2 . 51942 1
323 . 1 . 1 37 37 ARG HB3 H 1 1.666 0.003 . 2 . . . . . 37 ARG HB3 . 51942 1
324 . 1 . 1 37 37 ARG HG2 H 1 1.475 0.003 . 2 . . . . . 37 ARG HG2 . 51942 1
325 . 1 . 1 37 37 ARG HG3 H 1 1.475 0.003 . 2 . . . . . 37 ARG HG3 . 51942 1
326 . 1 . 1 37 37 ARG HD2 H 1 3.085 0.002 . 2 . . . . . 37 ARG HD2 . 51942 1
327 . 1 . 1 37 37 ARG HD3 H 1 3.085 0.002 . 2 . . . . . 37 ARG HD3 . 51942 1
328 . 1 . 1 37 37 ARG HE H 1 7.018 0.000 . 1 . . . . . 37 ARG HE . 51942 1
329 . 1 . 1 37 37 ARG CA C 13 57.082 0.000 . 1 . . . . . 37 ARG CA . 51942 1
330 . 1 . 1 37 37 ARG CB C 13 31.008 0.000 . 1 . . . . . 37 ARG CB . 51942 1
331 . 1 . 1 37 37 ARG CG C 13 27.620 0.000 . 1 . . . . . 37 ARG CG . 51942 1
332 . 1 . 1 37 37 ARG CD C 13 43.573 0.000 . 1 . . . . . 37 ARG CD . 51942 1
333 . 1 . 1 38 38 SER H H 1 8.277 0.001 . 1 . . . . . 38 SER H . 51942 1
334 . 1 . 1 38 38 SER HA H 1 4.387 0.001 . 1 . . . . . 38 SER HA . 51942 1
335 . 1 . 1 38 38 SER HB2 H 1 3.790 0.003 . 2 . . . . . 38 SER HB2 . 51942 1
336 . 1 . 1 38 38 SER HB3 H 1 3.828 0.000 . 2 . . . . . 38 SER HB3 . 51942 1
337 . 1 . 1 38 38 SER CA C 13 58.115 0.000 . 1 . . . . . 38 SER CA . 51942 1
338 . 1 . 1 38 38 SER CB C 13 63.796 0.001 . 1 . . . . . 38 SER CB . 51942 1
339 . 1 . 1 39 39 TYR H H 1 8.171 0.002 . 1 . . . . . 39 TYR H . 51942 1
340 . 1 . 1 39 39 TYR HA H 1 4.523 0.002 . 1 . . . . . 39 TYR HA . 51942 1
341 . 1 . 1 39 39 TYR HB2 H 1 2.919 0.002 . 2 . . . . . 39 TYR HB2 . 51942 1
342 . 1 . 1 39 39 TYR HB3 H 1 3.084 0.001 . 2 . . . . . 39 TYR HB3 . 51942 1
343 . 1 . 1 39 39 TYR HD1 H 1 7.141 0.002 . 1 . . . . . 39 TYR HD1 . 51942 1
344 . 1 . 1 39 39 TYR HD2 H 1 7.141 0.002 . 1 . . . . . 39 TYR HD2 . 51942 1
345 . 1 . 1 39 39 TYR HE1 H 1 6.828 0.001 . 1 . . . . . 39 TYR HE1 . 51942 1
346 . 1 . 1 39 39 TYR HE2 H 1 6.828 0.001 . 1 . . . . . 39 TYR HE2 . 51942 1
347 . 1 . 1 39 39 TYR CA C 13 57.833 0.000 . 1 . . . . . 39 TYR CA . 51942 1
348 . 1 . 1 39 39 TYR CB C 13 39.058 0.009 . 1 . . . . . 39 TYR CB . 51942 1
349 . 1 . 1 39 39 TYR CD1 C 13 133.352 0.000 . 1 . . . . . 39 TYR CD1 . 51942 1
350 . 1 . 1 39 39 TYR CD2 C 13 133.352 0.000 . 1 . . . . . 39 TYR CD2 . 51942 1
351 . 1 . 1 39 39 TYR CE1 C 13 118.220 0.000 . 1 . . . . . 39 TYR CE1 . 51942 1
352 . 1 . 1 39 39 TYR CE2 C 13 118.220 0.000 . 1 . . . . . 39 TYR CE2 . 51942 1
353 . 1 . 1 40 40 NH2 HN1 H 1 7.072 0.001 . 2 . . . . . 40 NH2 HN1 . 51942 1
354 . 1 . 1 40 40 NH2 HN2 H 1 7.499 0.001 . 2 . . . . . 40 NH2 HN2 . 51942 1
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