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 34008
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_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
1 NOESY . . . 34008 1
2 '2D 1H-1H TOCSY' . . . 34008 1
3 '2D 1H-15N HSQC' . . . 34008 1
4 '2D 1H-13C HSQC' . . . 34008 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 $software_1 . . 34008 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 CYS HA H 1 4.410 0.020 . 1 . . . . . 1 CYS HA . 34008 1
2 . 1 . 1 1 1 CYS HB2 H 1 3.438 0.020 . 2 . . . . . 1 CYS HB2 . 34008 1
3 . 1 . 1 1 1 CYS HB3 H 1 3.139 0.020 . 2 . . . . . 1 CYS HB3 . 34008 1
4 . 1 . 1 1 1 CYS CB C 13 39.151 0.400 . 1 . . . . . 1 CYS CB . 34008 1
5 . 1 . 1 2 2 TYR H H 1 8.508 0.020 . 1 . . . . . 2 TYR H . 34008 1
6 . 1 . 1 2 2 TYR HA H 1 4.868 0.020 . 1 . . . . . 2 TYR HA . 34008 1
7 . 1 . 1 2 2 TYR HB2 H 1 2.915 0.020 . 2 . . . . . 2 TYR HB2 . 34008 1
8 . 1 . 1 2 2 TYR HB3 H 1 2.569 0.020 . 2 . . . . . 2 TYR HB3 . 34008 1
9 . 1 . 1 2 2 TYR HD1 H 1 7.035 0.020 . 1 . . . . . 2 TYR HD1 . 34008 1
10 . 1 . 1 2 2 TYR HD2 H 1 7.035 0.020 . 1 . . . . . 2 TYR HD2 . 34008 1
11 . 1 . 1 2 2 TYR HE1 H 1 6.768 0.020 . 1 . . . . . 2 TYR HE1 . 34008 1
12 . 1 . 1 2 2 TYR HE2 H 1 6.768 0.020 . 1 . . . . . 2 TYR HE2 . 34008 1
13 . 1 . 1 2 2 TYR CA C 13 54.474 0.400 . 1 . . . . . 2 TYR CA . 34008 1
14 . 1 . 1 2 2 TYR CB C 13 38.274 0.400 . 1 . . . . . 2 TYR CB . 34008 1
15 . 1 . 1 2 2 TYR CD1 C 13 133.033 0.400 . 3 . . . . . 2 TYR CD1 . 34008 1
16 . 1 . 1 2 2 TYR CE1 C 13 117.763 0.400 . 3 . . . . . 2 TYR CE1 . 34008 1
17 . 1 . 1 2 2 TYR N N 15 120.998 0.400 . 1 . . . . . 2 TYR N . 34008 1
18 . 1 . 1 3 3 PRO HA H 1 3.119 0.020 . 1 . . . . . 3 PRO HA . 34008 1
19 . 1 . 1 3 3 PRO HB2 H 1 1.167 0.020 . 2 . . . . . 3 PRO HB2 . 34008 1
20 . 1 . 1 3 3 PRO HB3 H 1 0.503 0.020 . 2 . . . . . 3 PRO HB3 . 34008 1
21 . 1 . 1 3 3 PRO HG2 H 1 1.342 0.020 . 2 . . . . . 3 PRO HG2 . 34008 1
22 . 1 . 1 3 3 PRO HG3 H 1 0.419 0.020 . 2 . . . . . 3 PRO HG3 . 34008 1
23 . 1 . 1 3 3 PRO HD2 H 1 3.190 0.020 . 2 . . . . . 3 PRO HD2 . 34008 1
24 . 1 . 1 3 3 PRO HD3 H 1 3.346 0.020 . 2 . . . . . 3 PRO HD3 . 34008 1
25 . 1 . 1 3 3 PRO CA C 13 62.924 0.400 . 1 . . . . . 3 PRO CA . 34008 1
26 . 1 . 1 3 3 PRO CB C 13 30.080 0.400 . 1 . . . . . 3 PRO CB . 34008 1
27 . 1 . 1 3 3 PRO CG C 13 26.070 0.400 . 1 . . . . . 3 PRO CG . 34008 1
28 . 1 . 1 3 3 PRO CD C 13 49.802 0.400 . 1 . . . . . 3 PRO CD . 34008 1
29 . 1 . 1 4 4 GLY H H 1 8.166 0.020 . 1 . . . . . 4 GLY H . 34008 1
30 . 1 . 1 4 4 GLY HA2 H 1 4.166 0.020 . 2 . . . . . 4 GLY HA2 . 34008 1
31 . 1 . 1 4 4 GLY HA3 H 1 3.494 0.020 . 2 . . . . . 4 GLY HA3 . 34008 1
32 . 1 . 1 4 4 GLY CA C 13 44.368 0.400 . 1 . . . . . 4 GLY CA . 34008 1
33 . 1 . 1 4 4 GLY N N 15 111.800 0.400 . 1 . . . . . 4 GLY N . 34008 1
34 . 1 . 1 5 5 GLN H H 1 7.867 0.020 . 1 . . . . . 5 GLN H . 34008 1
35 . 1 . 1 5 5 GLN HA H 1 4.472 0.020 . 1 . . . . . 5 GLN HA . 34008 1
36 . 1 . 1 5 5 GLN HB2 H 1 1.953 0.020 . 2 . . . . . 5 GLN HB2 . 34008 1
37 . 1 . 1 5 5 GLN HB3 H 1 1.953 0.020 . 2 . . . . . 5 GLN HB3 . 34008 1
38 . 1 . 1 5 5 GLN HG2 H 1 2.346 0.020 . 2 . . . . . 5 GLN HG2 . 34008 1
39 . 1 . 1 5 5 GLN HG3 H 1 2.317 0.020 . 2 . . . . . 5 GLN HG3 . 34008 1
40 . 1 . 1 5 5 GLN HE21 H 1 7.572 0.020 . 2 . . . . . 5 GLN HE21 . 34008 1
41 . 1 . 1 5 5 GLN HE22 H 1 6.815 0.020 . 2 . . . . . 5 GLN HE22 . 34008 1
42 . 1 . 1 5 5 GLN CB C 13 27.847 0.400 . 1 . . . . . 5 GLN CB . 34008 1
43 . 1 . 1 5 5 GLN CG C 13 34.162 0.400 . 1 . . . . . 5 GLN CG . 34008 1
44 . 1 . 1 5 5 GLN N N 15 121.822 0.400 . 1 . . . . . 5 GLN N . 34008 1
45 . 1 . 1 6 6 PRO HA H 1 4.261 0.020 . 1 . . . . . 6 PRO HA . 34008 1
46 . 1 . 1 6 6 PRO HB2 H 1 2.248 0.020 . 2 . . . . . 6 PRO HB2 . 34008 1
47 . 1 . 1 6 6 PRO HB3 H 1 1.870 0.020 . 2 . . . . . 6 PRO HB3 . 34008 1
48 . 1 . 1 6 6 PRO HG2 H 1 1.993 0.020 . 2 . . . . . 6 PRO HG2 . 34008 1
49 . 1 . 1 6 6 PRO HG3 H 1 2.119 0.020 . 2 . . . . . 6 PRO HG3 . 34008 1
50 . 1 . 1 6 6 PRO HD2 H 1 3.598 0.020 . 2 . . . . . 6 PRO HD2 . 34008 1
51 . 1 . 1 6 6 PRO HD3 H 1 3.900 0.020 . 2 . . . . . 6 PRO HD3 . 34008 1
52 . 1 . 1 6 6 PRO CA C 13 63.555 0.400 . 1 . . . . . 6 PRO CA . 34008 1
53 . 1 . 1 6 6 PRO CB C 13 31.056 0.400 . 1 . . . . . 6 PRO CB . 34008 1
54 . 1 . 1 6 6 PRO CG C 13 27.376 0.400 . 1 . . . . . 6 PRO CG . 34008 1
55 . 1 . 1 6 6 PRO CD C 13 50.308 0.400 . 1 . . . . . 6 PRO CD . 34008 1
56 . 1 . 1 7 7 GLY H H 1 8.790 0.020 . 1 . . . . . 7 GLY H . 34008 1
57 . 1 . 1 7 7 GLY HA2 H 1 4.030 0.020 . 2 . . . . . 7 GLY HA2 . 34008 1
58 . 1 . 1 7 7 GLY HA3 H 1 3.672 0.020 . 2 . . . . . 7 GLY HA3 . 34008 1
59 . 1 . 1 7 7 GLY CA C 13 45.211 0.400 . 1 . . . . . 7 GLY CA . 34008 1
60 . 1 . 1 7 7 GLY N N 15 112.229 0.400 . 1 . . . . . 7 GLY N . 34008 1
61 . 1 . 1 8 8 CYS H H 1 7.674 0.020 . 1 . . . . . 8 CYS H . 34008 1
62 . 1 . 1 8 8 CYS HA H 1 4.608 0.020 . 1 . . . . . 8 CYS HA . 34008 1
63 . 1 . 1 8 8 CYS HB2 H 1 3.247 0.020 . 2 . . . . . 8 CYS HB2 . 34008 1
64 . 1 . 1 8 8 CYS HB3 H 1 2.654 0.020 . 2 . . . . . 8 CYS HB3 . 34008 1
65 . 1 . 1 8 8 CYS CB C 13 40.100 0.400 . 1 . . . . . 8 CYS CB . 34008 1
66 . 1 . 1 8 8 CYS N N 15 119.279 0.400 . 1 . . . . . 8 CYS N . 34008 1
67 . 1 . 1 9 9 GLY H H 1 7.777 0.020 . 1 . . . . . 9 GLY H . 34008 1
68 . 1 . 1 9 9 GLY HA2 H 1 4.524 0.020 . 2 . . . . . 9 GLY HA2 . 34008 1
69 . 1 . 1 9 9 GLY HA3 H 1 3.691 0.020 . 2 . . . . . 9 GLY HA3 . 34008 1
70 . 1 . 1 9 9 GLY CA C 13 43.993 0.400 . 1 . . . . . 9 GLY CA . 34008 1
71 . 1 . 1 9 9 GLY N N 15 115.023 0.400 . 1 . . . . . 9 GLY N . 34008 1
72 . 1 . 1 10 10 HIS H H 1 8.953 0.020 . 1 . . . . . 10 HIS H . 34008 1
73 . 1 . 1 10 10 HIS HA H 1 2.687 0.020 . 1 . . . . . 10 HIS HA . 34008 1
74 . 1 . 1 10 10 HIS HB2 H 1 2.765 0.020 . 2 . . . . . 10 HIS HB2 . 34008 1
75 . 1 . 1 10 10 HIS HB3 H 1 2.765 0.020 . 2 . . . . . 10 HIS HB3 . 34008 1
76 . 1 . 1 10 10 HIS HD2 H 1 6.944 0.020 . 1 . . . . . 10 HIS HD2 . 34008 1
77 . 1 . 1 10 10 HIS HE1 H 1 8.378 0.020 . 1 . . . . . 10 HIS HE1 . 34008 1
78 . 1 . 1 10 10 HIS CA C 13 55.517 0.400 . 1 . . . . . 10 HIS CA . 34008 1
79 . 1 . 1 10 10 HIS CB C 13 28.022 0.400 . 1 . . . . . 10 HIS CB . 34008 1
80 . 1 . 1 10 10 HIS CD2 C 13 124.592 0.400 . 1 . . . . . 10 HIS CD2 . 34008 1
81 . 1 . 1 10 10 HIS CE1 C 13 135.147 0.400 . 1 . . . . . 10 HIS CE1 . 34008 1
82 . 1 . 1 10 10 HIS N N 15 122.127 0.400 . 1 . . . . . 10 HIS N . 34008 1
83 . 1 . 1 11 11 CYS H H 1 7.861 0.020 . 1 . . . . . 11 CYS H . 34008 1
84 . 1 . 1 11 11 CYS HA H 1 3.943 0.020 . 1 . . . . . 11 CYS HA . 34008 1
85 . 1 . 1 11 11 CYS HB2 H 1 1.959 0.020 . 2 . . . . . 11 CYS HB2 . 34008 1
86 . 1 . 1 11 11 CYS HB3 H 1 2.736 0.020 . 2 . . . . . 11 CYS HB3 . 34008 1
87 . 1 . 1 11 11 CYS CA C 13 56.614 0.400 . 1 . . . . . 11 CYS CA . 34008 1
88 . 1 . 1 11 11 CYS CB C 13 39.495 0.400 . 1 . . . . . 11 CYS CB . 34008 1
89 . 1 . 1 11 11 CYS N N 15 128.262 0.400 . 1 . . . . . 11 CYS N . 34008 1
90 . 1 . 1 12 12 SER H H 1 8.506 0.020 . 1 . . . . . 12 SER H . 34008 1
91 . 1 . 1 12 12 SER HA H 1 4.501 0.020 . 1 . . . . . 12 SER HA . 34008 1
92 . 1 . 1 12 12 SER HB2 H 1 3.708 0.020 . 2 . . . . . 12 SER HB2 . 34008 1
93 . 1 . 1 12 12 SER HB3 H 1 3.628 0.020 . 2 . . . . . 12 SER HB3 . 34008 1
94 . 1 . 1 12 12 SER CB C 13 64.757 0.400 . 1 . . . . . 12 SER CB . 34008 1
95 . 1 . 1 12 12 SER N N 15 125.173 0.400 . 1 . . . . . 12 SER N . 34008 1
96 . 1 . 1 13 13 ARG H H 1 8.282 0.020 . 1 . . . . . 13 ARG H . 34008 1
97 . 1 . 1 13 13 ARG HA H 1 4.399 0.020 . 1 . . . . . 13 ARG HA . 34008 1
98 . 1 . 1 13 13 ARG HB2 H 1 1.774 0.020 . 2 . . . . . 13 ARG HB2 . 34008 1
99 . 1 . 1 13 13 ARG HB3 H 1 1.816 0.020 . 2 . . . . . 13 ARG HB3 . 34008 1
100 . 1 . 1 13 13 ARG HG2 H 1 1.591 0.020 . 2 . . . . . 13 ARG HG2 . 34008 1
101 . 1 . 1 13 13 ARG HG3 H 1 1.782 0.020 . 2 . . . . . 13 ARG HG3 . 34008 1
102 . 1 . 1 13 13 ARG HD2 H 1 3.140 0.020 . 2 . . . . . 13 ARG HD2 . 34008 1
103 . 1 . 1 13 13 ARG HD3 H 1 3.140 0.020 . 2 . . . . . 13 ARG HD3 . 34008 1
104 . 1 . 1 13 13 ARG HE H 1 7.141 0.020 . 1 . . . . . 13 ARG HE . 34008 1
105 . 1 . 1 13 13 ARG CA C 13 55.430 0.400 . 1 . . . . . 13 ARG CA . 34008 1
106 . 1 . 1 13 13 ARG CB C 13 29.194 0.400 . 1 . . . . . 13 ARG CB . 34008 1
107 . 1 . 1 13 13 ARG CG C 13 26.249 0.400 . 1 . . . . . 13 ARG CG . 34008 1
108 . 1 . 1 13 13 ARG CD C 13 43.003 0.400 . 1 . . . . . 13 ARG CD . 34008 1
109 . 1 . 1 13 13 ARG N N 15 123.048 0.400 . 1 . . . . . 13 ARG N . 34008 1
110 . 1 . 1 13 13 ARG NE N 15 84.396 0.400 . 1 . . . . . 13 ARG NE . 34008 1
111 . 1 . 1 14 14 PRO HA H 1 4.418 0.020 . 1 . . . . . 14 PRO HA . 34008 1
112 . 1 . 1 14 14 PRO HB2 H 1 2.301 0.020 . 2 . . . . . 14 PRO HB2 . 34008 1
113 . 1 . 1 14 14 PRO HB3 H 1 2.226 0.020 . 2 . . . . . 14 PRO HB3 . 34008 1
114 . 1 . 1 14 14 PRO HG2 H 1 1.958 0.020 . 2 . . . . . 14 PRO HG2 . 34008 1
115 . 1 . 1 14 14 PRO HG3 H 1 1.604 0.020 . 2 . . . . . 14 PRO HG3 . 34008 1
116 . 1 . 1 14 14 PRO HD2 H 1 3.488 0.020 . 2 . . . . . 14 PRO HD2 . 34008 1
117 . 1 . 1 14 14 PRO HD3 H 1 3.488 0.020 . 2 . . . . . 14 PRO HD3 . 34008 1
118 . 1 . 1 14 14 PRO CA C 13 63.674 0.400 . 1 . . . . . 14 PRO CA . 34008 1
119 . 1 . 1 14 14 PRO CB C 13 33.881 0.400 . 1 . . . . . 14 PRO CB . 34008 1
120 . 1 . 1 14 14 PRO CG C 13 24.012 0.400 . 1 . . . . . 14 PRO CG . 34008 1
121 . 1 . 1 14 14 PRO CD C 13 49.933 0.400 . 1 . . . . . 14 PRO CD . 34008 1
122 . 1 . 1 15 15 ASN H H 1 8.733 0.020 . 1 . . . . . 15 ASN H . 34008 1
123 . 1 . 1 15 15 ASN HA H 1 5.042 0.020 . 1 . . . . . 15 ASN HA . 34008 1
124 . 1 . 1 15 15 ASN HB2 H 1 2.826 0.020 . 2 . . . . . 15 ASN HB2 . 34008 1
125 . 1 . 1 15 15 ASN HB3 H 1 2.407 0.020 . 2 . . . . . 15 ASN HB3 . 34008 1
126 . 1 . 1 15 15 ASN HD21 H 1 7.449 0.020 . 2 . . . . . 15 ASN HD21 . 34008 1
127 . 1 . 1 15 15 ASN HD22 H 1 6.761 0.020 . 2 . . . . . 15 ASN HD22 . 34008 1
128 . 1 . 1 15 15 ASN CA C 13 52.496 0.400 . 1 . . . . . 15 ASN CA . 34008 1
129 . 1 . 1 15 15 ASN CB C 13 38.953 0.400 . 1 . . . . . 15 ASN CB . 34008 1
130 . 1 . 1 15 15 ASN N N 15 126.746 0.400 . 1 . . . . . 15 ASN N . 34008 1
131 . 1 . 1 16 16 TYR H H 1 8.679 0.020 . 1 . . . . . 16 TYR H . 34008 1
132 . 1 . 1 16 16 TYR HA H 1 4.593 0.020 . 1 . . . . . 16 TYR HA . 34008 1
133 . 1 . 1 16 16 TYR HB2 H 1 2.656 0.020 . 2 . . . . . 16 TYR HB2 . 34008 1
134 . 1 . 1 16 16 TYR HB3 H 1 2.656 0.020 . 2 . . . . . 16 TYR HB3 . 34008 1
135 . 1 . 1 16 16 TYR HD1 H 1 6.610 0.020 . 1 . . . . . 16 TYR HD1 . 34008 1
136 . 1 . 1 16 16 TYR HD2 H 1 6.610 0.020 . 1 . . . . . 16 TYR HD2 . 34008 1
137 . 1 . 1 16 16 TYR HE1 H 1 5.999 0.020 . 1 . . . . . 16 TYR HE1 . 34008 1
138 . 1 . 1 16 16 TYR HE2 H 1 5.999 0.020 . 1 . . . . . 16 TYR HE2 . 34008 1
139 . 1 . 1 16 16 TYR CB C 13 41.263 0.400 . 1 . . . . . 16 TYR CB . 34008 1
140 . 1 . 1 16 16 TYR CD1 C 13 132.795 0.400 . 3 . . . . . 16 TYR CD1 . 34008 1
141 . 1 . 1 16 16 TYR CE1 C 13 117.171 0.400 . 3 . . . . . 16 TYR CE1 . 34008 1
142 . 1 . 1 16 16 TYR N N 15 116.687 0.400 . 1 . . . . . 16 TYR N . 34008 1
143 . 1 . 1 17 17 CYS H H 1 8.547 0.020 . 1 . . . . . 17 CYS H . 34008 1
144 . 1 . 1 17 17 CYS HA H 1 4.585 0.020 . 1 . . . . . 17 CYS HA . 34008 1
145 . 1 . 1 17 17 CYS HB2 H 1 2.998 0.020 . 2 . . . . . 17 CYS HB2 . 34008 1
146 . 1 . 1 17 17 CYS HB3 H 1 2.871 0.020 . 2 . . . . . 17 CYS HB3 . 34008 1
147 . 1 . 1 17 17 CYS CB C 13 44.309 0.400 . 1 . . . . . 17 CYS CB . 34008 1
148 . 1 . 1 17 17 CYS N N 15 125.706 0.400 . 1 . . . . . 17 CYS N . 34008 1
149 . 1 . 1 18 18 GLU H H 1 8.744 0.020 . 1 . . . . . 18 GLU H . 34008 1
150 . 1 . 1 18 18 GLU HA H 1 4.539 0.020 . 1 . . . . . 18 GLU HA . 34008 1
151 . 1 . 1 18 18 GLU HB2 H 1 1.956 0.020 . 2 . . . . . 18 GLU HB2 . 34008 1
152 . 1 . 1 18 18 GLU HB3 H 1 1.825 0.020 . 2 . . . . . 18 GLU HB3 . 34008 1
153 . 1 . 1 18 18 GLU HG2 H 1 2.104 0.020 . 2 . . . . . 18 GLU HG2 . 34008 1
154 . 1 . 1 18 18 GLU HG3 H 1 2.054 0.020 . 2 . . . . . 18 GLU HG3 . 34008 1
155 . 1 . 1 18 18 GLU CB C 13 33.675 0.400 . 1 . . . . . 18 GLU CB . 34008 1
156 . 1 . 1 18 18 GLU CG C 13 33.602 0.400 . 1 . . . . . 18 GLU CG . 34008 1
157 . 1 . 1 18 18 GLU N N 15 124.605 0.400 . 1 . . . . . 18 GLU N . 34008 1
158 . 1 . 1 19 19 GLY H H 1 8.750 0.020 . 1 . . . . . 19 GLY H . 34008 1
159 . 1 . 1 19 19 GLY HA2 H 1 4.423 0.020 . 2 . . . . . 19 GLY HA2 . 34008 1
160 . 1 . 1 19 19 GLY HA3 H 1 3.618 0.020 . 2 . . . . . 19 GLY HA3 . 34008 1
161 . 1 . 1 19 19 GLY CA C 13 45.511 0.400 . 1 . . . . . 19 GLY CA . 34008 1
162 . 1 . 1 19 19 GLY N N 15 114.612 0.400 . 1 . . . . . 19 GLY N . 34008 1
163 . 1 . 1 20 20 ALA H H 1 8.436 0.020 . 1 . . . . . 20 ALA H . 34008 1
164 . 1 . 1 20 20 ALA HA H 1 4.562 0.020 . 1 . . . . . 20 ALA HA . 34008 1
165 . 1 . 1 20 20 ALA HB1 H 1 1.395 0.020 . 1 . . . . . 20 ALA HB1 . 34008 1
166 . 1 . 1 20 20 ALA HB2 H 1 1.395 0.020 . 1 . . . . . 20 ALA HB2 . 34008 1
167 . 1 . 1 20 20 ALA HB3 H 1 1.395 0.020 . 1 . . . . . 20 ALA HB3 . 34008 1
168 . 1 . 1 20 20 ALA CB C 13 18.711 0.400 . 1 . . . . . 20 ALA CB . 34008 1
169 . 1 . 1 20 20 ALA N N 15 121.022 0.400 . 1 . . . . . 20 ALA N . 34008 1
170 . 1 . 1 21 21 ARG H H 1 7.681 0.020 . 1 . . . . . 21 ARG H . 34008 1
171 . 1 . 1 21 21 ARG HA H 1 4.291 0.020 . 1 . . . . . 21 ARG HA . 34008 1
172 . 1 . 1 21 21 ARG HB2 H 1 1.709 0.020 . 2 . . . . . 21 ARG HB2 . 34008 1
173 . 1 . 1 21 21 ARG HB3 H 1 1.744 0.020 . 2 . . . . . 21 ARG HB3 . 34008 1
174 . 1 . 1 21 21 ARG HG2 H 1 1.607 0.020 . 2 . . . . . 21 ARG HG2 . 34008 1
175 . 1 . 1 21 21 ARG HG3 H 1 1.607 0.020 . 2 . . . . . 21 ARG HG3 . 34008 1
176 . 1 . 1 21 21 ARG HD2 H 1 3.150 0.020 . 2 . . . . . 21 ARG HD2 . 34008 1
177 . 1 . 1 21 21 ARG HD3 H 1 3.150 0.020 . 2 . . . . . 21 ARG HD3 . 34008 1
178 . 1 . 1 21 21 ARG HE H 1 7.121 0.020 . 1 . . . . . 21 ARG HE . 34008 1
179 . 1 . 1 21 21 ARG CA C 13 55.239 0.400 . 1 . . . . . 21 ARG CA . 34008 1
180 . 1 . 1 21 21 ARG CB C 13 30.879 0.400 . 1 . . . . . 21 ARG CB . 34008 1
181 . 1 . 1 21 21 ARG CG C 13 28.684 0.400 . 1 . . . . . 21 ARG CG . 34008 1
182 . 1 . 1 21 21 ARG CD C 13 42.921 0.400 . 1 . . . . . 21 ARG CD . 34008 1
183 . 1 . 1 21 21 ARG N N 15 119.684 0.400 . 1 . . . . . 21 ARG N . 34008 1
184 . 1 . 1 21 21 ARG NE N 15 84.955 0.400 . 1 . . . . . 21 ARG NE . 34008 1
185 . 1 . 1 22 22 CYS H H 1 8.565 0.020 . 1 . . . . . 22 CYS H . 34008 1
186 . 1 . 1 22 22 CYS HA H 1 4.462 0.020 . 1 . . . . . 22 CYS HA . 34008 1
187 . 1 . 1 22 22 CYS HB2 H 1 2.786 0.020 . 2 . . . . . 22 CYS HB2 . 34008 1
188 . 1 . 1 22 22 CYS HB3 H 1 2.557 0.020 . 2 . . . . . 22 CYS HB3 . 34008 1
189 . 1 . 1 22 22 CYS CB C 13 37.152 0.400 . 1 . . . . . 22 CYS CB . 34008 1
190 . 1 . 1 22 22 CYS N N 15 119.490 0.400 . 1 . . . . . 22 CYS N . 34008 1
191 . 1 . 1 23 23 GLU H H 1 7.766 0.020 . 1 . . . . . 23 GLU H . 34008 1
192 . 1 . 1 23 23 GLU HA H 1 4.266 0.020 . 1 . . . . . 23 GLU HA . 34008 1
193 . 1 . 1 23 23 GLU HB2 H 1 2.095 0.020 . 2 . . . . . 23 GLU HB2 . 34008 1
194 . 1 . 1 23 23 GLU HB3 H 1 1.907 0.020 . 2 . . . . . 23 GLU HB3 . 34008 1
195 . 1 . 1 23 23 GLU HG2 H 1 2.446 0.020 . 2 . . . . . 23 GLU HG2 . 34008 1
196 . 1 . 1 23 23 GLU CA C 13 55.158 0.400 . 1 . . . . . 23 GLU CA . 34008 1
197 . 1 . 1 23 23 GLU CB C 13 29.182 0.400 . 1 . . . . . 23 GLU CB . 34008 1
198 . 1 . 1 23 23 GLU CG C 13 32.719 0.400 . 1 . . . . . 23 GLU CG . 34008 1
199 . 1 . 1 23 23 GLU N N 15 121.696 0.400 . 1 . . . . . 23 GLU N . 34008 1
200 . 1 . 1 24 24 SER H H 1 8.406 0.020 . 1 . . . . . 24 SER H . 34008 1
201 . 1 . 1 24 24 SER HA H 1 4.231 0.020 . 1 . . . . . 24 SER HA . 34008 1
202 . 1 . 1 24 24 SER HB2 H 1 3.875 0.020 . 2 . . . . . 24 SER HB2 . 34008 1
203 . 1 . 1 24 24 SER HB3 H 1 3.875 0.020 . 2 . . . . . 24 SER HB3 . 34008 1
204 . 1 . 1 24 24 SER CA C 13 60.406 0.400 . 1 . . . . . 24 SER CA . 34008 1
205 . 1 . 1 24 24 SER CB C 13 62.383 0.400 . 1 . . . . . 24 SER CB . 34008 1
206 . 1 . 1 24 24 SER N N 15 114.806 0.400 . 1 . . . . . 24 SER N . 34008 1
207 . 1 . 1 25 25 GLY H H 1 8.802 0.020 . 1 . . . . . 25 GLY H . 34008 1
208 . 1 . 1 25 25 GLY HA2 H 1 4.272 0.020 . 2 . . . . . 25 GLY HA2 . 34008 1
209 . 1 . 1 25 25 GLY HA3 H 1 3.564 0.020 . 2 . . . . . 25 GLY HA3 . 34008 1
210 . 1 . 1 25 25 GLY CA C 13 44.499 0.400 . 1 . . . . . 25 GLY CA . 34008 1
211 . 1 . 1 25 25 GLY N N 15 113.695 0.400 . 1 . . . . . 25 GLY N . 34008 1
212 . 1 . 1 26 26 PHE H H 1 8.413 0.020 . 1 . . . . . 26 PHE H . 34008 1
213 . 1 . 1 26 26 PHE HA H 1 5.038 0.020 . 1 . . . . . 26 PHE HA . 34008 1
214 . 1 . 1 26 26 PHE HB2 H 1 3.330 0.020 . 2 . . . . . 26 PHE HB2 . 34008 1
215 . 1 . 1 26 26 PHE HB3 H 1 2.483 0.020 . 2 . . . . . 26 PHE HB3 . 34008 1
216 . 1 . 1 26 26 PHE HD1 H 1 6.874 0.020 . 1 . . . . . 26 PHE HD1 . 34008 1
217 . 1 . 1 26 26 PHE HD2 H 1 6.874 0.020 . 1 . . . . . 26 PHE HD2 . 34008 1
218 . 1 . 1 26 26 PHE HE1 H 1 7.456 0.020 . 1 . . . . . 26 PHE HE1 . 34008 1
219 . 1 . 1 26 26 PHE HE2 H 1 7.456 0.020 . 1 . . . . . 26 PHE HE2 . 34008 1
220 . 1 . 1 26 26 PHE HZ H 1 7.287 0.020 . 1 . . . . . 26 PHE HZ . 34008 1
221 . 1 . 1 26 26 PHE CA C 13 56.032 0.400 . 1 . . . . . 26 PHE CA . 34008 1
222 . 1 . 1 26 26 PHE CB C 13 41.395 0.400 . 1 . . . . . 26 PHE CB . 34008 1
223 . 1 . 1 26 26 PHE CD1 C 13 131.349 0.400 . 3 . . . . . 26 PHE CD1 . 34008 1
224 . 1 . 1 26 26 PHE CE1 C 13 131.181 0.400 . 3 . . . . . 26 PHE CE1 . 34008 1
225 . 1 . 1 26 26 PHE CZ C 13 129.834 0.400 . 1 . . . . . 26 PHE CZ . 34008 1
226 . 1 . 1 26 26 PHE N N 15 120.186 0.400 . 1 . . . . . 26 PHE N . 34008 1
227 . 1 . 1 27 27 HIS H H 1 8.975 0.020 . 1 . . . . . 27 HIS H . 34008 1
228 . 1 . 1 27 27 HIS HA H 1 5.097 0.020 . 1 . . . . . 27 HIS HA . 34008 1
229 . 1 . 1 27 27 HIS HB2 H 1 3.272 0.020 . 2 . . . . . 27 HIS HB2 . 34008 1
230 . 1 . 1 27 27 HIS HB3 H 1 3.137 0.020 . 2 . . . . . 27 HIS HB3 . 34008 1
231 . 1 . 1 27 27 HIS HD2 H 1 7.119 0.020 . 1 . . . . . 27 HIS HD2 . 34008 1
232 . 1 . 1 27 27 HIS HE1 H 1 8.356 0.020 . 1 . . . . . 27 HIS HE1 . 34008 1
233 . 1 . 1 27 27 HIS CA C 13 53.201 0.400 . 1 . . . . . 27 HIS CA . 34008 1
234 . 1 . 1 27 27 HIS CB C 13 31.161 0.400 . 1 . . . . . 27 HIS CB . 34008 1
235 . 1 . 1 27 27 HIS CD2 C 13 120.087 0.400 . 1 . . . . . 27 HIS CD2 . 34008 1
236 . 1 . 1 27 27 HIS CE1 C 13 135.736 0.400 . 1 . . . . . 27 HIS CE1 . 34008 1
237 . 1 . 1 27 27 HIS N N 15 114.306 0.400 . 1 . . . . . 27 HIS N . 34008 1
238 . 1 . 1 28 28 ASP H H 1 9.038 0.020 . 1 . . . . . 28 ASP H . 34008 1
239 . 1 . 1 28 28 ASP HA H 1 4.538 0.020 . 1 . . . . . 28 ASP HA . 34008 1
240 . 1 . 1 28 28 ASP HB2 H 1 2.873 0.020 . 2 . . . . . 28 ASP HB2 . 34008 1
241 . 1 . 1 28 28 ASP HB3 H 1 2.659 0.020 . 2 . . . . . 28 ASP HB3 . 34008 1
242 . 1 . 1 28 28 ASP CB C 13 40.759 0.400 . 1 . . . . . 28 ASP CB . 34008 1
243 . 1 . 1 28 28 ASP N N 15 123.777 0.400 . 1 . . . . . 28 ASP N . 34008 1
244 . 1 . 1 29 29 CYS H H 1 9.106 0.020 . 1 . . . . . 29 CYS H . 34008 1
245 . 1 . 1 29 29 CYS HA H 1 5.550 0.020 . 1 . . . . . 29 CYS HA . 34008 1
246 . 1 . 1 29 29 CYS HB2 H 1 3.631 0.020 . 2 . . . . . 29 CYS HB2 . 34008 1
247 . 1 . 1 29 29 CYS HB3 H 1 2.933 0.020 . 2 . . . . . 29 CYS HB3 . 34008 1
248 . 1 . 1 29 29 CYS CA C 13 53.201 0.400 . 1 . . . . . 29 CYS CA . 34008 1
249 . 1 . 1 29 29 CYS CB C 13 40.460 0.400 . 1 . . . . . 29 CYS CB . 34008 1
250 . 1 . 1 29 29 CYS N N 15 125.343 0.400 . 1 . . . . . 29 CYS N . 34008 1
251 . 1 . 1 30 30 GLY H H 1 8.933 0.020 . 1 . . . . . 30 GLY H . 34008 1
252 . 1 . 1 30 30 GLY HA2 H 1 4.399 0.020 . 2 . . . . . 30 GLY HA2 . 34008 1
253 . 1 . 1 30 30 GLY HA3 H 1 3.936 0.020 . 2 . . . . . 30 GLY HA3 . 34008 1
254 . 1 . 1 30 30 GLY CA C 13 46.429 0.400 . 1 . . . . . 30 GLY CA . 34008 1
255 . 1 . 1 30 30 GLY N N 15 110.182 0.400 . 1 . . . . . 30 GLY N . 34008 1
256 . 1 . 1 31 31 SER H H 1 8.491 0.020 . 1 . . . . . 31 SER H . 34008 1
257 . 1 . 1 31 31 SER HA H 1 4.229 0.020 . 1 . . . . . 31 SER HA . 34008 1
258 . 1 . 1 31 31 SER HB2 H 1 3.871 0.020 . 2 . . . . . 31 SER HB2 . 34008 1
259 . 1 . 1 31 31 SER HB3 H 1 3.871 0.020 . 2 . . . . . 31 SER HB3 . 34008 1
260 . 1 . 1 31 31 SER CB C 13 62.233 0.400 . 1 . . . . . 31 SER CB . 34008 1
261 . 1 . 1 31 31 SER N N 15 114.296 0.400 . 1 . . . . . 31 SER N . 34008 1
262 . 1 . 1 32 32 ASP H H 1 7.717 0.020 . 1 . . . . . 32 ASP H . 34008 1
263 . 1 . 1 32 32 ASP HA H 1 5.020 0.020 . 1 . . . . . 32 ASP HA . 34008 1
264 . 1 . 1 32 32 ASP HB2 H 1 3.096 0.020 . 2 . . . . . 32 ASP HB2 . 34008 1
265 . 1 . 1 32 32 ASP HB3 H 1 2.574 0.020 . 2 . . . . . 32 ASP HB3 . 34008 1
266 . 1 . 1 32 32 ASP CA C 13 52.359 0.400 . 1 . . . . . 32 ASP CA . 34008 1
267 . 1 . 1 32 32 ASP CB C 13 38.446 0.400 . 1 . . . . . 32 ASP CB . 34008 1
268 . 1 . 1 32 32 ASP N N 15 115.748 0.400 . 1 . . . . . 32 ASP N . 34008 1
269 . 1 . 1 33 33 HIS H H 1 7.569 0.020 . 1 . . . . . 33 HIS H . 34008 1
270 . 1 . 1 33 33 HIS HA H 1 6.103 0.020 . 1 . . . . . 33 HIS HA . 34008 1
271 . 1 . 1 33 33 HIS HB2 H 1 2.665 0.020 . 2 . . . . . 33 HIS HB2 . 34008 1
272 . 1 . 1 33 33 HIS HB3 H 1 2.605 0.020 . 2 . . . . . 33 HIS HB3 . 34008 1
273 . 1 . 1 33 33 HIS HD2 H 1 6.965 0.020 . 1 . . . . . 33 HIS HD2 . 34008 1
274 . 1 . 1 33 33 HIS HE1 H 1 8.640 0.020 . 1 . . . . . 33 HIS HE1 . 34008 1
275 . 1 . 1 33 33 HIS CA C 13 54.395 0.400 . 1 . . . . . 33 HIS CA . 34008 1
276 . 1 . 1 33 33 HIS CB C 13 33.875 0.400 . 1 . . . . . 33 HIS CB . 34008 1
277 . 1 . 1 33 33 HIS CD2 C 13 118.675 0.400 . 1 . . . . . 33 HIS CD2 . 34008 1
278 . 1 . 1 33 33 HIS CE1 C 13 136.100 0.400 . 1 . . . . . 33 HIS CE1 . 34008 1
279 . 1 . 1 33 33 HIS N N 15 117.299 0.400 . 1 . . . . . 33 HIS N . 34008 1
280 . 1 . 1 34 34 TRP H H 1 8.426 0.020 . 1 . . . . . 34 TRP H . 34008 1
281 . 1 . 1 34 34 TRP HA H 1 5.170 0.020 . 1 . . . . . 34 TRP HA . 34008 1
282 . 1 . 1 34 34 TRP HB2 H 1 3.440 0.020 . 2 . . . . . 34 TRP HB2 . 34008 1
283 . 1 . 1 34 34 TRP HB3 H 1 2.946 0.020 . 2 . . . . . 34 TRP HB3 . 34008 1
284 . 1 . 1 34 34 TRP HD1 H 1 6.871 0.020 . 1 . . . . . 34 TRP HD1 . 34008 1
285 . 1 . 1 34 34 TRP HE1 H 1 10.385 0.020 . 1 . . . . . 34 TRP HE1 . 34008 1
286 . 1 . 1 34 34 TRP HE3 H 1 7.249 0.020 . 1 . . . . . 34 TRP HE3 . 34008 1
287 . 1 . 1 34 34 TRP HZ2 H 1 7.318 0.020 . 1 . . . . . 34 TRP HZ2 . 34008 1
288 . 1 . 1 34 34 TRP HH2 H 1 6.938 0.020 . 1 . . . . . 34 TRP HH2 . 34008 1
289 . 1 . 1 34 34 TRP CA C 13 54.317 0.400 . 1 . . . . . 34 TRP CA . 34008 1
290 . 1 . 1 34 34 TRP CB C 13 30.917 0.400 . 1 . . . . . 34 TRP CB . 34008 1
291 . 1 . 1 34 34 TRP CD1 C 13 127.741 0.400 . 1 . . . . . 34 TRP CD1 . 34008 1
292 . 1 . 1 34 34 TRP CE3 C 13 120.090 0.400 . 1 . . . . . 34 TRP CE3 . 34008 1
293 . 1 . 1 34 34 TRP CZ2 C 13 114.004 0.400 . 1 . . . . . 34 TRP CZ2 . 34008 1
294 . 1 . 1 34 34 TRP CH2 C 13 121.559 0.400 . 1 . . . . . 34 TRP CH2 . 34008 1
295 . 1 . 1 34 34 TRP N N 15 119.316 0.400 . 1 . . . . . 34 TRP N . 34008 1
296 . 1 . 1 34 34 TRP NE1 N 15 130.176 0.400 . 1 . . . . . 34 TRP NE1 . 34008 1
297 . 1 . 1 35 35 CYS H H 1 8.853 0.020 . 1 . . . . . 35 CYS H . 34008 1
298 . 1 . 1 35 35 CYS HA H 1 4.560 0.020 . 1 . . . . . 35 CYS HA . 34008 1
299 . 1 . 1 35 35 CYS HB2 H 1 3.349 0.020 . 2 . . . . . 35 CYS HB2 . 34008 1
300 . 1 . 1 35 35 CYS HB3 H 1 2.828 0.020 . 2 . . . . . 35 CYS HB3 . 34008 1
301 . 1 . 1 35 35 CYS CB C 13 46.598 0.400 . 1 . . . . . 35 CYS CB . 34008 1
302 . 1 . 1 35 35 CYS N N 15 118.736 0.400 . 1 . . . . . 35 CYS N . 34008 1
303 . 1 . 1 36 36 ASP H H 1 8.317 0.020 . 1 . . . . . 36 ASP H . 34008 1
304 . 1 . 1 36 36 ASP HA H 1 4.532 0.020 . 1 . . . . . 36 ASP HA . 34008 1
305 . 1 . 1 36 36 ASP HB2 H 1 2.677 0.020 . 2 . . . . . 36 ASP HB2 . 34008 1
306 . 1 . 1 36 36 ASP HB3 H 1 2.811 0.020 . 2 . . . . . 36 ASP HB3 . 34008 1
307 . 1 . 1 36 36 ASP CB C 13 40.330 0.400 . 1 . . . . . 36 ASP CB . 34008 1
308 . 1 . 1 36 36 ASP N N 15 120.331 0.400 . 1 . . . . . 36 ASP N . 34008 1
309 . 1 . 1 37 37 ALA H H 1 8.418 0.020 . 1 . . . . . 37 ALA H . 34008 1
310 . 1 . 1 37 37 ALA HA H 1 4.539 0.020 . 1 . . . . . 37 ALA HA . 34008 1
311 . 1 . 1 37 37 ALA HB1 H 1 1.250 0.020 . 1 . . . . . 37 ALA HB1 . 34008 1
312 . 1 . 1 37 37 ALA HB2 H 1 1.250 0.020 . 1 . . . . . 37 ALA HB2 . 34008 1
313 . 1 . 1 37 37 ALA HB3 H 1 1.250 0.020 . 1 . . . . . 37 ALA HB3 . 34008 1
314 . 1 . 1 37 37 ALA CB C 13 18.258 0.400 . 1 . . . . . 37 ALA CB . 34008 1
315 . 1 . 1 37 37 ALA N N 15 121.146 0.400 . 1 . . . . . 37 ALA N . 34008 1
316 . 1 . 1 38 38 SER H H 1 8.574 0.020 . 1 . . . . . 38 SER H . 34008 1
317 . 1 . 1 38 38 SER HA H 1 4.214 0.020 . 1 . . . . . 38 SER HA . 34008 1
318 . 1 . 1 38 38 SER HB2 H 1 3.909 0.020 . 2 . . . . . 38 SER HB2 . 34008 1
319 . 1 . 1 38 38 SER HB3 H 1 3.909 0.020 . 2 . . . . . 38 SER HB3 . 34008 1
320 . 1 . 1 38 38 SER CA C 13 59.980 0.400 . 1 . . . . . 38 SER CA . 34008 1
321 . 1 . 1 38 38 SER CB C 13 62.564 0.400 . 1 . . . . . 38 SER CB . 34008 1
322 . 1 . 1 38 38 SER N N 15 119.426 0.400 . 1 . . . . . 38 SER N . 34008 1
323 . 1 . 1 39 39 GLY H H 1 8.647 0.020 . 1 . . . . . 39 GLY H . 34008 1
324 . 1 . 1 39 39 GLY HA2 H 1 3.997 0.020 . 2 . . . . . 39 GLY HA2 . 34008 1
325 . 1 . 1 39 39 GLY HA3 H 1 3.877 0.020 . 2 . . . . . 39 GLY HA3 . 34008 1
326 . 1 . 1 39 39 GLY CA C 13 44.836 0.400 . 1 . . . . . 39 GLY CA . 34008 1
327 . 1 . 1 39 39 GLY N N 15 111.271 0.400 . 1 . . . . . 39 GLY N . 34008 1
328 . 1 . 1 40 40 ASP H H 1 7.561 0.020 . 1 . . . . . 40 ASP H . 34008 1
329 . 1 . 1 40 40 ASP HA H 1 4.911 0.020 . 1 . . . . . 40 ASP HA . 34008 1
330 . 1 . 1 40 40 ASP HB2 H 1 2.889 0.020 . 2 . . . . . 40 ASP HB2 . 34008 1
331 . 1 . 1 40 40 ASP HB3 H 1 2.381 0.020 . 2 . . . . . 40 ASP HB3 . 34008 1
332 . 1 . 1 40 40 ASP CA C 13 51.575 0.400 . 1 . . . . . 40 ASP CA . 34008 1
333 . 1 . 1 40 40 ASP CB C 13 39.151 0.400 . 1 . . . . . 40 ASP CB . 34008 1
334 . 1 . 1 40 40 ASP N N 15 118.565 0.400 . 1 . . . . . 40 ASP N . 34008 1
335 . 1 . 1 41 41 ARG H H 1 8.664 0.020 . 1 . . . . . 41 ARG H . 34008 1
336 . 1 . 1 41 41 ARG HA H 1 4.617 0.020 . 1 . . . . . 41 ARG HA . 34008 1
337 . 1 . 1 41 41 ARG HB2 H 1 1.761 0.020 . 2 . . . . . 41 ARG HB2 . 34008 1
338 . 1 . 1 41 41 ARG HB3 H 1 1.673 0.020 . 2 . . . . . 41 ARG HB3 . 34008 1
339 . 1 . 1 41 41 ARG HG2 H 1 1.574 0.020 . 2 . . . . . 41 ARG HG2 . 34008 1
340 . 1 . 1 41 41 ARG HD2 H 1 3.024 0.020 . 2 . . . . . 41 ARG HD2 . 34008 1
341 . 1 . 1 41 41 ARG HD3 H 1 3.213 0.020 . 2 . . . . . 41 ARG HD3 . 34008 1
342 . 1 . 1 41 41 ARG HE H 1 7.763 0.020 . 1 . . . . . 41 ARG HE . 34008 1
343 . 1 . 1 41 41 ARG HH11 H 1 6.656 0.020 . 2 . . . . . 41 ARG HH11 . 34008 1
344 . 1 . 1 41 41 ARG HH12 H 1 6.656 0.020 . 2 . . . . . 41 ARG HH12 . 34008 1
345 . 1 . 1 41 41 ARG CB C 13 33.047 0.400 . 1 . . . . . 41 ARG CB . 34008 1
346 . 1 . 1 41 41 ARG CG C 13 26.326 0.400 . 1 . . . . . 41 ARG CG . 34008 1
347 . 1 . 1 41 41 ARG CD C 13 42.638 0.400 . 1 . . . . . 41 ARG CD . 34008 1
348 . 1 . 1 41 41 ARG N N 15 118.368 0.400 . 1 . . . . . 41 ARG N . 34008 1
349 . 1 . 1 41 41 ARG NE N 15 85.397 0.400 . 1 . . . . . 41 ARG NE . 34008 1
350 . 1 . 1 42 42 CYS H H 1 8.140 0.020 . 1 . . . . . 42 CYS H . 34008 1
351 . 1 . 1 42 42 CYS HA H 1 4.382 0.020 . 1 . . . . . 42 CYS HA . 34008 1
352 . 1 . 1 42 42 CYS HB2 H 1 2.431 0.020 . 2 . . . . . 42 CYS HB2 . 34008 1
353 . 1 . 1 42 42 CYS HB3 H 1 2.401 0.020 . 2 . . . . . 42 CYS HB3 . 34008 1
354 . 1 . 1 42 42 CYS CA C 13 54.901 0.400 . 1 . . . . . 42 CYS CA . 34008 1
355 . 1 . 1 42 42 CYS CB C 13 39.257 0.400 . 1 . . . . . 42 CYS CB . 34008 1
356 . 1 . 1 42 42 CYS N N 15 121.599 0.400 . 1 . . . . . 42 CYS N . 34008 1
357 . 1 . 1 43 43 CYS H H 1 9.105 0.020 . 1 . . . . . 43 CYS H . 34008 1
358 . 1 . 1 43 43 CYS HA H 1 4.854 0.020 . 1 . . . . . 43 CYS HA . 34008 1
359 . 1 . 1 43 43 CYS HB2 H 1 2.279 0.020 . 2 . . . . . 43 CYS HB2 . 34008 1
360 . 1 . 1 43 43 CYS HB3 H 1 2.021 0.020 . 2 . . . . . 43 CYS HB3 . 34008 1
361 . 1 . 1 43 43 CYS CB C 13 41.559 0.400 . 1 . . . . . 43 CYS CB . 34008 1
362 . 1 . 1 43 43 CYS N N 15 129.647 0.400 . 1 . . . . . 43 CYS N . 34008 1
363 . 1 . 1 44 44 CYS H H 1 9.268 0.020 . 1 . . . . . 44 CYS H . 34008 1
364 . 1 . 1 44 44 CYS HA H 1 5.344 0.020 . 1 . . . . . 44 CYS HA . 34008 1
365 . 1 . 1 44 44 CYS HB2 H 1 2.560 0.020 . 2 . . . . . 44 CYS HB2 . 34008 1
366 . 1 . 1 44 44 CYS HB3 H 1 2.157 0.020 . 2 . . . . . 44 CYS HB3 . 34008 1
367 . 1 . 1 44 44 CYS CA C 13 57.294 0.400 . 1 . . . . . 44 CYS CA . 34008 1
368 . 1 . 1 44 44 CYS CB C 13 38.159 0.400 . 1 . . . . . 44 CYS CB . 34008 1
369 . 1 . 1 44 44 CYS N N 15 121.547 0.400 . 1 . . . . . 44 CYS N . 34008 1
370 . 1 . 1 45 45 ALA H H 1 7.725 0.020 . 1 . . . . . 45 ALA H . 34008 1
371 . 1 . 1 45 45 ALA HA H 1 3.551 0.020 . 1 . . . . . 45 ALA HA . 34008 1
372 . 1 . 1 45 45 ALA HB1 H 1 0.998 0.020 . 1 . . . . . 45 ALA HB1 . 34008 1
373 . 1 . 1 45 45 ALA HB2 H 1 0.998 0.020 . 1 . . . . . 45 ALA HB2 . 34008 1
374 . 1 . 1 45 45 ALA HB3 H 1 0.998 0.020 . 1 . . . . . 45 ALA HB3 . 34008 1
375 . 1 . 1 45 45 ALA CA C 13 51.451 0.400 . 1 . . . . . 45 ALA CA . 34008 1
376 . 1 . 1 45 45 ALA CB C 13 17.979 0.400 . 1 . . . . . 45 ALA CB . 34008 1
377 . 1 . 1 45 45 ALA N N 15 127.067 0.400 . 1 . . . . . 45 ALA N . 34008 1
stop_
save_