Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 7384
_Assigned_chem_shift_list.ID 1
_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 $chemical_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 3D_13C-separated_NOESY . . . 7384 1
2 3D_15N-separated_NOESY . . . 7384 1
3 '2D NOESY' . . . 7384 1
4 HNHA . . . 7384 1
5 '2D TOCSY' . . . 7384 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 1 1 ALA HA H 1 4.1 0.05 . 1 . . . . 1 ALA HA . 7384 1
2 . 1 1 1 1 ALA HB1 H 1 1.5 0.05 . 1 . . . . 1 ALA HB . 7384 1
3 . 1 1 1 1 ALA HB2 H 1 1.5 0.05 . 1 . . . . 1 ALA HB . 7384 1
4 . 1 1 1 1 ALA HB3 H 1 1.5 0.05 . 1 . . . . 1 ALA HB . 7384 1
5 . 1 1 1 1 ALA CA C 13 51.7 0.5 . 1 . . . . 1 ALA CA . 7384 1
6 . 1 1 1 1 ALA CB C 13 19.4 0.5 . 1 . . . . 1 ALA CB . 7384 1
7 . 1 1 2 2 GLN H H 1 8.76 0.05 . 1 . . . . 2 GLN H . 7384 1
8 . 1 1 2 2 GLN N N 15 120.1 0.2 . 1 . . . . 2 GLN N . 7384 1
9 . 1 1 3 3 GLN H H 1 8.72 0.05 . 1 . . . . 3 GLN H . 7384 1
10 . 1 1 3 3 GLN HA H 1 4.33 0.05 . 1 . . . . 3 GLN HA . 7384 1
11 . 1 1 3 3 GLN HB2 H 1 1.97 0.05 . 2 . . . . 3 GLN HB2 . 7384 1
12 . 1 1 3 3 GLN HB3 H 1 2.05 0.05 . 2 . . . . 3 GLN HB3 . 7384 1
13 . 1 1 3 3 GLN HE21 H 1 6.95 0.05 . 2 . . . . 3 GLN HE21 . 7384 1
14 . 1 1 3 3 GLN HE22 H 1 6.95 0.05 . 2 . . . . 3 GLN HE22 . 7384 1
15 . 1 1 3 3 GLN HG2 H 1 2.36 0.05 . 2 . . . . 3 GLN HG2 . 7384 1
16 . 1 1 3 3 GLN HG3 H 1 2.36 0.05 . 2 . . . . 3 GLN HG3 . 7384 1
17 . 1 1 3 3 GLN CA C 13 55.7 0.5 . 1 . . . . 3 GLN CA . 7384 1
18 . 1 1 3 3 GLN N N 15 123.4 0.2 . 1 . . . . 3 GLN N . 7384 1
19 . 1 1 3 3 GLN NE2 N 15 112.8 0.2 . 1 . . . . 3 GLN NE2 . 7384 1
20 . 1 1 4 4 ARG H H 1 8.58 0.05 . 1 . . . . 4 ARG H . 7384 1
21 . 1 1 4 4 ARG HA H 1 4.28 0.05 . 1 . . . . 4 ARG HA . 7384 1
22 . 1 1 4 4 ARG HB2 H 1 1.75 0.05 . 2 . . . . 4 ARG HB2 . 7384 1
23 . 1 1 4 4 ARG HB3 H 1 1.75 0.05 . 2 . . . . 4 ARG HB3 . 7384 1
24 . 1 1 4 4 ARG HD2 H 1 3.17 0.05 . 2 . . . . 4 ARG HD2 . 7384 1
25 . 1 1 4 4 ARG HD3 H 1 3.17 0.05 . 2 . . . . 4 ARG HD3 . 7384 1
26 . 1 1 4 4 ARG HG2 H 1 1.59 0.05 . 2 . . . . 4 ARG HG2 . 7384 1
27 . 1 1 4 4 ARG HG3 H 1 1.59 0.05 . 2 . . . . 4 ARG HG3 . 7384 1
28 . 1 1 4 4 ARG CA C 13 56.2 0.5 . 1 . . . . 4 ARG CA . 7384 1
29 . 1 1 4 4 ARG CB C 13 30.9 0.5 . 1 . . . . 4 ARG CB . 7384 1
30 . 1 1 4 4 ARG CD C 13 43.3 0.5 . 1 . . . . 4 ARG CD . 7384 1
31 . 1 1 4 4 ARG N N 15 123.8 0.2 . 1 . . . . 4 ARG N . 7384 1
32 . 1 1 5 5 LYS H H 1 8.53 0.05 . 1 . . . . 5 LYS H . 7384 1
33 . 1 1 5 5 LYS HA H 1 4.31 0.05 . 1 . . . . 5 LYS HA . 7384 1
34 . 1 1 5 5 LYS HB2 H 1 1.73 0.05 . 2 . . . . 5 LYS HB2 . 7384 1
35 . 1 1 5 5 LYS HB3 H 1 1.73 0.05 . 2 . . . . 5 LYS HB3 . 7384 1
36 . 1 1 5 5 LYS HD2 H 1 1.68 0.05 . 2 . . . . 5 LYS HD2 . 7384 1
37 . 1 1 5 5 LYS HD3 H 1 1.68 0.05 . 2 . . . . 5 LYS HD3 . 7384 1
38 . 1 1 5 5 LYS HE2 H 1 2.97 0.05 . 2 . . . . 5 LYS HE2 . 7384 1
39 . 1 1 5 5 LYS HE3 H 1 2.97 0.05 . 2 . . . . 5 LYS HE3 . 7384 1
40 . 1 1 5 5 LYS HG2 H 1 1.35 0.05 . 2 . . . . 5 LYS HG2 . 7384 1
41 . 1 1 5 5 LYS HG3 H 1 1.42 0.05 . 2 . . . . 5 LYS HG3 . 7384 1
42 . 1 1 5 5 LYS C C 13 176.3 0.5 . 1 . . . . 5 LYS C . 7384 1
43 . 1 1 5 5 LYS CA C 13 56.2 0.5 . 1 . . . . 5 LYS CA . 7384 1
44 . 1 1 5 5 LYS CB C 13 33 0.5 . 1 . . . . 5 LYS CB . 7384 1
45 . 1 1 5 5 LYS CD C 13 29 0.5 . 1 . . . . 5 LYS CD . 7384 1
46 . 1 1 5 5 LYS CE C 13 42.2 0.5 . 1 . . . . 5 LYS CE . 7384 1
47 . 1 1 5 5 LYS CG C 13 24.8 0.5 . 1 . . . . 5 LYS CG . 7384 1
48 . 1 1 5 5 LYS N N 15 124.4 0.2 . 1 . . . . 5 LYS N . 7384 1
49 . 1 1 6 6 VAL H H 1 8.34 0.05 . 1 . . . . 6 VAL H . 7384 1
50 . 1 1 6 6 VAL HA H 1 4.09 0.05 . 1 . . . . 6 VAL HA . 7384 1
51 . 1 1 6 6 VAL HB H 1 1.91 0.05 . 1 . . . . 6 VAL HB . 7384 1
52 . 1 1 6 6 VAL HG11 H 1 0.82 0.05 . 2 . . . . 6 VAL HG1 . 7384 1
53 . 1 1 6 6 VAL HG12 H 1 0.82 0.05 . 2 . . . . 6 VAL HG1 . 7384 1
54 . 1 1 6 6 VAL HG13 H 1 0.82 0.05 . 2 . . . . 6 VAL HG1 . 7384 1
55 . 1 1 6 6 VAL HG21 H 1 0.88 0.05 . 2 . . . . 6 VAL HG2 . 7384 1
56 . 1 1 6 6 VAL HG22 H 1 0.88 0.05 . 2 . . . . 6 VAL HG2 . 7384 1
57 . 1 1 6 6 VAL HG23 H 1 0.88 0.05 . 2 . . . . 6 VAL HG2 . 7384 1
58 . 1 1 6 6 VAL C C 13 175.8 0.5 . 1 . . . . 6 VAL C . 7384 1
59 . 1 1 6 6 VAL CA C 13 62 0.5 . 1 . . . . 6 VAL CA . 7384 1
60 . 1 1 6 6 VAL CB C 13 33 0.5 . 1 . . . . 6 VAL CB . 7384 1
61 . 1 1 6 6 VAL CG1 C 13 20.9 0.5 . 2 . . . . 6 VAL CG1 . 7384 1
62 . 1 1 6 6 VAL CG2 C 13 20.9 0.5 . 2 . . . . 6 VAL CG2 . 7384 1
63 . 1 1 6 6 VAL N N 15 124 0.2 . 1 . . . . 6 VAL N . 7384 1
64 . 1 1 7 7 ILE H H 1 8.63 0.05 . 1 . . . . 7 ILE H . 7384 1
65 . 1 1 7 7 ILE HA H 1 4.09 0.05 . 1 . . . . 7 ILE HA . 7384 1
66 . 1 1 7 7 ILE HB H 1 1.62 0.05 . 1 . . . . 7 ILE HB . 7384 1
67 . 1 1 7 7 ILE HD11 H 1 0.77 0.05 . 1 . . . . 7 ILE HD1 . 7384 1
68 . 1 1 7 7 ILE HD12 H 1 0.77 0.05 . 1 . . . . 7 ILE HD1 . 7384 1
69 . 1 1 7 7 ILE HD13 H 1 0.77 0.05 . 1 . . . . 7 ILE HD1 . 7384 1
70 . 1 1 7 7 ILE HG12 H 1 1.07 0.05 . 2 . . . . 7 ILE HG12 . 7384 1
71 . 1 1 7 7 ILE HG13 H 1 0.67 0.05 . 2 . . . . 7 ILE HG13 . 7384 1
72 . 1 1 7 7 ILE HG21 H 1 1.34 0.05 . 1 . . . . 7 ILE HG2 . 7384 1
73 . 1 1 7 7 ILE HG22 H 1 1.34 0.05 . 1 . . . . 7 ILE HG2 . 7384 1
74 . 1 1 7 7 ILE HG23 H 1 1.34 0.05 . 1 . . . . 7 ILE HG2 . 7384 1
75 . 1 1 7 7 ILE C C 13 174.3 0.5 . 1 . . . . 7 ILE C . 7384 1
76 . 1 1 7 7 ILE CA C 13 60.5 0.5 . 1 . . . . 7 ILE CA . 7384 1
77 . 1 1 7 7 ILE CB C 13 38.8 0.5 . 1 . . . . 7 ILE CB . 7384 1
78 . 1 1 7 7 ILE CD1 C 13 12.9 0.5 . 1 . . . . 7 ILE CD1 . 7384 1
79 . 1 1 7 7 ILE CG1 C 13 27.2 0.5 . 1 . . . . 7 ILE CG1 . 7384 1
80 . 1 1 7 7 ILE CG2 C 13 16.8 0.5 . 1 . . . . 7 ILE CG2 . 7384 1
81 . 1 1 7 7 ILE N N 15 127.8 0.2 . 1 . . . . 7 ILE N . 7384 1
82 . 1 1 8 8 ARG H H 1 8.32 0.05 . 1 . . . . 8 ARG H . 7384 1
83 . 1 1 8 8 ARG HA H 1 4.5 0.05 . 1 . . . . 8 ARG HA . 7384 1
84 . 1 1 8 8 ARG HB2 H 1 1.43 0.05 . 2 . . . . 8 ARG HB2 . 7384 1
85 . 1 1 8 8 ARG HB3 H 1 1.43 0.05 . 2 . . . . 8 ARG HB3 . 7384 1
86 . 1 1 8 8 ARG HD2 H 1 2.96 0.05 . 2 . . . . 8 ARG HD2 . 7384 1
87 . 1 1 8 8 ARG HD3 H 1 3.01 0.05 . 2 . . . . 8 ARG HD3 . 7384 1
88 . 1 1 8 8 ARG HE H 1 7.18 0.2 . 1 . . . . 8 ARG HE . 7384 1
89 . 1 1 8 8 ARG HG2 H 1 1.15 0.05 . 2 . . . . 8 ARG HG2 . 7384 1
90 . 1 1 8 8 ARG HG3 H 1 1.15 0.05 . 2 . . . . 8 ARG HG3 . 7384 1
91 . 1 1 8 8 ARG C C 13 174.7 0.5 . 1 . . . . 8 ARG C . 7384 1
92 . 1 1 8 8 ARG CA C 13 54.4 0.5 . 1 . . . . 8 ARG CA . 7384 1
93 . 1 1 8 8 ARG CB C 13 32.8 0.5 . 1 . . . . 8 ARG CB . 7384 1
94 . 1 1 8 8 ARG CD C 13 42.9 0.5 . 1 . . . . 8 ARG CD . 7384 1
95 . 1 1 8 8 ARG CG C 13 27.5 0.5 . 1 . . . . 8 ARG CG . 7384 1
96 . 1 1 8 8 ARG N N 15 125.7 0.2 . 1 . . . . 8 ARG N . 7384 1
97 . 1 1 9 9 CYS H H 1 8.35 0.05 . 1 . . . . 9 CYS H . 7384 1
98 . 1 1 9 9 CYS HA H 1 4.07 0.05 . 1 . . . . 9 CYS HA . 7384 1
99 . 1 1 9 9 CYS HB2 H 1 1.82 0.05 . 1 . . . . 9 CYS HB2 . 7384 1
100 . 1 1 9 9 CYS HB3 H 1 2.74 0.05 . 1 . . . . 9 CYS HB3 . 7384 1
101 . 1 1 9 9 CYS C C 13 178.6 0.5 . 1 . . . . 9 CYS C . 7384 1
102 . 1 1 9 9 CYS CA C 13 59.6 0.5 . 1 . . . . 9 CYS CA . 7384 1
103 . 1 1 9 9 CYS CB C 13 30.1 0.5 . 1 . . . . 9 CYS CB . 7384 1
104 . 1 1 9 9 CYS N N 15 129.3 0.2 . 1 . . . . 9 CYS N . 7384 1
105 . 1 1 10 10 TRP H H 1 8.64 0.05 . 1 . . . . 10 TRP H . 7384 1
106 . 1 1 10 10 TRP HA H 1 4.47 0.05 . 1 . . . . 10 TRP HA . 7384 1
107 . 1 1 10 10 TRP HB2 H 1 3.28 0.05 . 2 . . . . 10 TRP HB2 . 7384 1
108 . 1 1 10 10 TRP HB3 H 1 3.38 0.05 . 2 . . . . 10 TRP HB3 . 7384 1
109 . 1 1 10 10 TRP HD1 H 1 7.26 0.05 . 1 . . . . 10 TRP HD1 . 7384 1
110 . 1 1 10 10 TRP HE1 H 1 10.01 0.05 . 1 . . . . 10 TRP HE1 . 7384 1
111 . 1 1 10 10 TRP C C 13 176.9 0.5 . 1 . . . . 10 TRP C . 7384 1
112 . 1 1 10 10 TRP CA C 13 59.2 0.5 . 1 . . . . 10 TRP CA . 7384 1
113 . 1 1 10 10 TRP CB C 13 29.8 0.5 . 1 . . . . 10 TRP CB . 7384 1
114 . 1 1 10 10 TRP N N 15 129.3 0.2 . 1 . . . . 10 TRP N . 7384 1
115 . 1 1 10 10 TRP NE1 N 15 129.4 0.2 . 1 . . . . 10 TRP NE1 . 7384 1
116 . 1 1 11 11 ASN H H 1 9.31 0.05 . 1 . . . . 11 ASN H . 7384 1
117 . 1 1 11 11 ASN HA H 1 4.4 0.05 . 1 . . . . 11 ASN HA . 7384 1
118 . 1 1 11 11 ASN HB2 H 1 2.16 0.05 . 2 . . . . 11 ASN HB2 . 7384 1
119 . 1 1 11 11 ASN HB3 H 1 3.06 0.05 . 2 . . . . 11 ASN HB3 . 7384 1
120 . 1 1 11 11 ASN HD21 H 1 6.73 0.05 . 2 . . . . 11 ASN HD21 . 7384 1
121 . 1 1 11 11 ASN HD22 H 1 8.45 0.05 . 2 . . . . 11 ASN HD22 . 7384 1
122 . 1 1 11 11 ASN C C 13 175.9 0.5 . 1 . . . . 11 ASN C . 7384 1
123 . 1 1 11 11 ASN CA C 13 57.3 0.5 . 1 . . . . 11 ASN CA . 7384 1
124 . 1 1 11 11 ASN CB C 13 39.9 0.5 . 1 . . . . 11 ASN CB . 7384 1
125 . 1 1 11 11 ASN N N 15 121.4 0.2 . 1 . . . . 11 ASN N . 7384 1
126 . 1 1 11 11 ASN ND2 N 15 118 0.2 . 1 . . . . 11 ASN ND2 . 7384 1
127 . 1 1 12 12 CYS H H 1 8.92 0.05 . 1 . . . . 12 CYS H . 7384 1
128 . 1 1 12 12 CYS HA H 1 4.92 0.05 . 1 . . . . 12 CYS HA . 7384 1
129 . 1 1 12 12 CYS HB2 H 1 2.45 0.05 . 1 . . . . 12 CYS HB2 . 7384 1
130 . 1 1 12 12 CYS HB3 H 1 3.25 0.05 . 1 . . . . 12 CYS HB3 . 7384 1
131 . 1 1 12 12 CYS C C 13 176.6 0.5 . 1 . . . . 12 CYS C . 7384 1
132 . 1 1 12 12 CYS CA C 13 58.6 0.5 . 1 . . . . 12 CYS CA . 7384 1
133 . 1 1 12 12 CYS CB C 13 32.3 0.5 . 1 . . . . 12 CYS CB . 7384 1
134 . 1 1 12 12 CYS N N 15 117.4 0.2 . 1 . . . . 12 CYS N . 7384 1
135 . 1 1 13 13 GLY H H 1 7.91 0.05 . 1 . . . . 13 GLY H . 7384 1
136 . 1 1 13 13 GLY HA2 H 1 3.67 0.05 . 2 . . . . 13 GLY HA2 . 7384 1
137 . 1 1 13 13 GLY HA3 H 1 3.96 0.05 . 2 . . . . 13 GLY HA3 . 7384 1
138 . 1 1 13 13 GLY C C 13 174.1 0.5 . 1 . . . . 13 GLY C . 7384 1
139 . 1 1 13 13 GLY CA C 13 46.1 0.5 . 1 . . . . 13 GLY CA . 7384 1
140 . 1 1 13 13 GLY N N 15 113.8 0.2 . 1 . . . . 13 GLY N . 7384 1
141 . 1 1 14 14 LYS H H 1 8.16 0.05 . 1 . . . . 14 LYS H . 7384 1
142 . 1 1 14 14 LYS HA H 1 4.39 0.05 . 1 . . . . 14 LYS HA . 7384 1
143 . 1 1 14 14 LYS HB2 H 1 1.78 0.05 . 2 . . . . 14 LYS HB2 . 7384 1
144 . 1 1 14 14 LYS HB3 H 1 1.89 0.05 . 2 . . . . 14 LYS HB3 . 7384 1
145 . 1 1 14 14 LYS HD2 H 1 1.74 0.05 . 2 . . . . 14 LYS HD2 . 7384 1
146 . 1 1 14 14 LYS HD3 H 1 1.74 0.05 . 2 . . . . 14 LYS HD3 . 7384 1
147 . 1 1 14 14 LYS HE2 H 1 3.02 0.05 . 2 . . . . 14 LYS HE2 . 7384 1
148 . 1 1 14 14 LYS HE3 H 1 3.02 0.05 . 2 . . . . 14 LYS HE3 . 7384 1
149 . 1 1 14 14 LYS HG2 H 1 1.45 0.05 . 2 . . . . 14 LYS HG2 . 7384 1
150 . 1 1 14 14 LYS HG3 H 1 1.6 0.05 . 2 . . . . 14 LYS HG3 . 7384 1
151 . 1 1 14 14 LYS C C 13 175.9 0.5 . 1 . . . . 14 LYS C . 7384 1
152 . 1 1 14 14 LYS CA C 13 56.2 0.5 . 1 . . . . 14 LYS CA . 7384 1
153 . 1 1 14 14 LYS CB C 13 33.8 0.5 . 1 . . . . 14 LYS CB . 7384 1
154 . 1 1 14 14 LYS CD C 13 28.9 0.5 . 1 . . . . 14 LYS CD . 7384 1
155 . 1 1 14 14 LYS CE C 13 42.5 0.5 . 1 . . . . 14 LYS CE . 7384 1
156 . 1 1 14 14 LYS CG C 13 25.9 0.5 . 1 . . . . 14 LYS CG . 7384 1
157 . 1 1 14 14 LYS N N 15 121.6 0.2 . 1 . . . . 14 LYS N . 7384 1
158 . 1 1 15 15 GLU H H 1 8.5 0.05 . 1 . . . . 15 GLU H . 7384 1
159 . 1 1 15 15 GLU HA H 1 4.61 0.05 . 1 . . . . 15 GLU HA . 7384 1
160 . 1 1 15 15 GLU HB2 H 1 1.9 0.05 . 2 . . . . 15 GLU HB2 . 7384 1
161 . 1 1 15 15 GLU HB3 H 1 1.9 0.05 . 2 . . . . 15 GLU HB3 . 7384 1
162 . 1 1 15 15 GLU HG2 H 1 2.07 0.05 . 2 . . . . 15 GLU HG2 . 7384 1
163 . 1 1 15 15 GLU HG3 H 1 2.29 0.05 . 2 . . . . 15 GLU HG3 . 7384 1
164 . 1 1 15 15 GLU C C 13 178.9 0.5 . 1 . . . . 15 GLU C . 7384 1
165 . 1 1 15 15 GLU CA C 13 56.1 0.5 . 1 . . . . 15 GLU CA . 7384 1
166 . 1 1 15 15 GLU CB C 13 30.9 0.5 . 1 . . . . 15 GLU CB . 7384 1
167 . 1 1 15 15 GLU CG C 13 36.9 0.5 . 1 . . . . 15 GLU CG . 7384 1
168 . 1 1 15 15 GLU N N 15 118.4 0.2 . 1 . . . . 15 GLU N . 7384 1
169 . 1 1 16 16 GLY H H 1 8.8 0.05 . 1 . . . . 16 GLY H . 7384 1
170 . 1 1 16 16 GLY HA2 H 1 3.69 0.05 . 2 . . . . 16 GLY HA2 . 7384 1
171 . 1 1 16 16 GLY HA3 H 1 4.48 0.05 . 2 . . . . 16 GLY HA3 . 7384 1
172 . 1 1 16 16 GLY C C 13 173.9 0.5 . 1 . . . . 16 GLY C . 7384 1
173 . 1 1 16 16 GLY CA C 13 45.7 0.5 . 1 . . . . 16 GLY CA . 7384 1
174 . 1 1 16 16 GLY N N 15 107.7 0.2 . 1 . . . . 16 GLY N . 7384 1
175 . 1 1 17 17 HIS H H 1 7.15 0.05 . 1 . . . . 17 HIS H . 7384 1
176 . 1 1 17 17 HIS HA H 1 4.7 0.05 . 1 . . . . 17 HIS HA . 7384 1
177 . 1 1 17 17 HIS HB2 H 1 3.14 0.05 . 2 . . . . 17 HIS HB2 . 7384 1
178 . 1 1 17 17 HIS HB3 H 1 3.14 0.05 . 2 . . . . 17 HIS HB3 . 7384 1
179 . 1 1 17 17 HIS HD2 H 1 7.05 0.05 . 1 . . . . 17 HIS HD2 . 7384 1
180 . 1 1 17 17 HIS C C 13 170.7 0.5 . 1 . . . . 17 HIS C . 7384 1
181 . 1 1 17 17 HIS CA C 13 55.4 0.5 . 1 . . . . 17 HIS CA . 7384 1
182 . 1 1 17 17 HIS CB C 13 30 0.5 . 1 . . . . 17 HIS CB . 7384 1
183 . 1 1 17 17 HIS N N 15 113.9 0.2 . 1 . . . . 17 HIS N . 7384 1
184 . 1 1 18 18 SER H H 1 8.46 0.05 . 1 . . . . 18 SER H . 7384 1
185 . 1 1 18 18 SER HA H 1 4.79 0.05 . 1 . . . . 18 SER HA . 7384 1
186 . 1 1 18 18 SER HB2 H 1 3.84 0.05 . 1 . . . . 18 SER HB2 . 7384 1
187 . 1 1 18 18 SER HB3 H 1 4.14 0.05 . 1 . . . . 18 SER HB3 . 7384 1
188 . 1 1 18 18 SER C C 13 176.4 0.5 . 1 . . . . 18 SER C . 7384 1
189 . 1 1 18 18 SER CA C 13 55.9 0.5 . 1 . . . . 18 SER CA . 7384 1
190 . 1 1 18 18 SER CB C 13 66.5 0.5 . 1 . . . . 18 SER CB . 7384 1
191 . 1 1 18 18 SER N N 15 112.1 0.2 . 1 . . . . 18 SER N . 7384 1
192 . 1 1 19 19 ALA H H 1 9.03 0.05 . 1 . . . . 19 ALA H . 7384 1
193 . 1 1 19 19 ALA HA H 1 4.69 0.05 . 1 . . . . 19 ALA HA . 7384 1
194 . 1 1 19 19 ALA HB1 H 1 1.22 0.05 . 1 . . . . 19 ALA HB . 7384 1
195 . 1 1 19 19 ALA HB2 H 1 1.22 0.05 . 1 . . . . 19 ALA HB . 7384 1
196 . 1 1 19 19 ALA HB3 H 1 1.22 0.05 . 1 . . . . 19 ALA HB . 7384 1
197 . 1 1 19 19 ALA C C 13 180.6 0.5 . 1 . . . . 19 ALA C . 7384 1
198 . 1 1 19 19 ALA CA C 13 56.2 0.5 . 1 . . . . 19 ALA CA . 7384 1
199 . 1 1 19 19 ALA CB C 13 18.4 0.5 . 1 . . . . 19 ALA CB . 7384 1
200 . 1 1 19 19 ALA N N 15 124.5 0.2 . 1 . . . . 19 ALA N . 7384 1
201 . 1 1 20 20 ARG H H 1 8.27 0.05 . 1 . . . . 20 ARG H . 7384 1
202 . 1 1 20 20 ARG HA H 1 4.09 0.05 . 1 . . . . 20 ARG HA . 7384 1
203 . 1 1 20 20 ARG HB2 H 1 1.82 0.05 . 2 . . . . 20 ARG HB2 . 7384 1
204 . 1 1 20 20 ARG HB3 H 1 1.82 0.05 . 2 . . . . 20 ARG HB3 . 7384 1
205 . 1 1 20 20 ARG HD2 H 1 3.21 0.05 . 2 . . . . 20 ARG HD2 . 7384 1
206 . 1 1 20 20 ARG HD3 H 1 3.21 0.05 . 2 . . . . 20 ARG HD3 . 7384 1
207 . 1 1 20 20 ARG HG2 H 1 1.66 0.05 . 2 . . . . 20 ARG HG2 . 7384 1
208 . 1 1 20 20 ARG HG3 H 1 1.66 0.05 . 2 . . . . 20 ARG HG3 . 7384 1
209 . 1 1 20 20 ARG C C 13 177.5 0.5 . 1 . . . . 20 ARG C . 7384 1
210 . 1 1 20 20 ARG CA C 13 58.5 0.5 . 1 . . . . 20 ARG CA . 7384 1
211 . 1 1 20 20 ARG CB C 13 29.9 0.5 . 1 . . . . 20 ARG CB . 7384 1
212 . 1 1 20 20 ARG CD C 13 43.2 0.5 . 1 . . . . 20 ARG CD . 7384 1
213 . 1 1 20 20 ARG CG C 13 27.3 0.5 . 1 . . . . 20 ARG CG . 7384 1
214 . 1 1 20 20 ARG N N 15 116.7 0.2 . 1 . . . . 20 ARG N . 7384 1
215 . 1 1 21 21 GLN H H 1 7.81 0.05 . 1 . . . . 21 GLN H . 7384 1
216 . 1 1 21 21 GLN HA H 1 4.37 0.05 . 1 . . . . 21 GLN HA . 7384 1
217 . 1 1 21 21 GLN HB2 H 1 2.24 0.05 . 2 . . . . 21 GLN HB2 . 7384 1
218 . 1 1 21 21 GLN HB3 H 1 2.24 0.05 . 2 . . . . 21 GLN HB3 . 7384 1
219 . 1 1 21 21 GLN HE21 H 1 6.94 0.05 . 2 . . . . 21 GLN HE21 . 7384 1
220 . 1 1 21 21 GLN HE22 H 1 7.67 0.05 . 2 . . . . 21 GLN HE22 . 7384 1
221 . 1 1 21 21 GLN HG2 H 1 2.25 0.05 . 2 . . . . 21 GLN HG2 . 7384 1
222 . 1 1 21 21 GLN HG3 H 1 2.4 0.05 . 2 . . . . 21 GLN HG3 . 7384 1
223 . 1 1 21 21 GLN C C 13 175.4 0.5 . 1 . . . . 21 GLN C . 7384 1
224 . 1 1 21 21 GLN CA C 13 55.1 0.5 . 1 . . . . 21 GLN CA . 7384 1
225 . 1 1 21 21 GLN CB C 13 31.3 0.5 . 1 . . . . 21 GLN CB . 7384 1
226 . 1 1 21 21 GLN CG C 13 34.5 0.5 . 1 . . . . 21 GLN CG . 7384 1
227 . 1 1 21 21 GLN N N 15 116.2 0.2 . 1 . . . . 21 GLN N . 7384 1
228 . 1 1 21 21 GLN NE2 N 15 112.8 0.2 . 1 . . . . 21 GLN NE2 . 7384 1
229 . 1 1 22 22 CYS H H 1 7.51 0.05 . 1 . . . . 22 CYS H . 7384 1
230 . 1 1 22 22 CYS HA H 1 3.64 0.05 . 1 . . . . 22 CYS HA . 7384 1
231 . 1 1 22 22 CYS HB2 H 1 2.95 0.05 . 2 . . . . 22 CYS HB2 . 7384 1
232 . 1 1 22 22 CYS HB3 H 1 3.4 0.05 . 2 . . . . 22 CYS HB3 . 7384 1
233 . 1 1 22 22 CYS C C 13 177 0.5 . 1 . . . . 22 CYS C . 7384 1
234 . 1 1 22 22 CYS CA C 13 62.8 0.5 . 1 . . . . 22 CYS CA . 7384 1
235 . 1 1 22 22 CYS CB C 13 31 0.5 . 1 . . . . 22 CYS CB . 7384 1
236 . 1 1 22 22 CYS N N 15 123.8 0.2 . 1 . . . . 22 CYS N . 7384 1
237 . 1 1 23 23 ARG H H 1 8.87 0.05 . 1 . . . . 23 ARG H . 7384 1
238 . 1 1 23 23 ARG HA H 1 4.5 0.05 . 1 . . . . 23 ARG HA . 7384 1
239 . 1 1 23 23 ARG HB2 H 1 1.62 0.05 . 2 . . . . 23 ARG HB2 . 7384 1
240 . 1 1 23 23 ARG HB3 H 1 2.04 0.05 . 2 . . . . 23 ARG HB3 . 7384 1
241 . 1 1 23 23 ARG HD2 H 1 3.11 0.05 . 2 . . . . 23 ARG HD2 . 7384 1
242 . 1 1 23 23 ARG HD3 H 1 3.11 0.05 . 2 . . . . 23 ARG HD3 . 7384 1
243 . 1 1 23 23 ARG HG2 H 1 1.52 0.05 . 2 . . . . 23 ARG HG2 . 7384 1
244 . 1 1 23 23 ARG HG3 H 1 1.63 0.05 . 2 . . . . 23 ARG HG3 . 7384 1
245 . 1 1 23 23 ARG C C 13 176.2 0.5 . 1 . . . . 23 ARG C . 7384 1
246 . 1 1 23 23 ARG CA C 13 55.3 0.5 . 1 . . . . 23 ARG CA . 7384 1
247 . 1 1 23 23 ARG CB C 13 30.3 0.5 . 1 . . . . 23 ARG CB . 7384 1
248 . 1 1 23 23 ARG CD C 13 42.9 0.5 . 1 . . . . 23 ARG CD . 7384 1
249 . 1 1 23 23 ARG CG C 13 26.9 0.5 . 1 . . . . 23 ARG CG . 7384 1
250 . 1 1 23 23 ARG N N 15 128.2 0.2 . 1 . . . . 23 ARG N . 7384 1
251 . 1 1 24 24 ALA H H 1 8.78 0.05 . 1 . . . . 24 ALA H . 7384 1
252 . 1 1 24 24 ALA HA H 1 4.55 0.05 . 1 . . . . 24 ALA HA . 7384 1
253 . 1 1 24 24 ALA HB1 H 1 1.35 0.05 . 1 . . . . 24 ALA HB . 7384 1
254 . 1 1 24 24 ALA HB2 H 1 1.35 0.05 . 1 . . . . 24 ALA HB . 7384 1
255 . 1 1 24 24 ALA HB3 H 1 1.35 0.05 . 1 . . . . 24 ALA HB . 7384 1
256 . 1 1 24 24 ALA C C 13 174.5 0.5 . 1 . . . . 24 ALA C . 7384 1
257 . 1 1 24 24 ALA CA C 13 51.1 0.5 . 1 . . . . 24 ALA CA . 7384 1
258 . 1 1 24 24 ALA CB C 13 17.9 0.5 . 1 . . . . 24 ALA CB . 7384 1
259 . 1 1 24 24 ALA N N 15 128.3 0.2 . 1 . . . . 24 ALA N . 7384 1
260 . 1 1 25 25 PRO HA H 1 4.28 0.05 . 1 . . . . 25 PRO HA . 7384 1
261 . 1 1 25 25 PRO HB2 H 1 1.71 0.05 . 2 . . . . 25 PRO HB2 . 7384 1
262 . 1 1 25 25 PRO HB3 H 1 2.28 0.05 . 2 . . . . 25 PRO HB3 . 7384 1
263 . 1 1 25 25 PRO HD2 H 1 3.5 0.05 . 2 . . . . 25 PRO HD2 . 7384 1
264 . 1 1 25 25 PRO HD3 H 1 3.77 0.05 . 2 . . . . 25 PRO HD3 . 7384 1
265 . 1 1 25 25 PRO HG2 H 1 1.95 0.05 . 2 . . . . 25 PRO HG2 . 7384 1
266 . 1 1 25 25 PRO HG3 H 1 2.03 0.05 . 2 . . . . 25 PRO HG3 . 7384 1
267 . 1 1 25 25 PRO CA C 13 62.8 0.5 . 1 . . . . 25 PRO CA . 7384 1
268 . 1 1 25 25 PRO CB C 13 31.8 0.5 . 1 . . . . 25 PRO CB . 7384 1
269 . 1 1 25 25 PRO CD C 13 50.2 0.5 . 1 . . . . 25 PRO CD . 7384 1
270 . 1 1 25 25 PRO CG C 13 27.8 0.5 . 1 . . . . 25 PRO CG . 7384 1
271 . 1 1 26 26 ARG H H 1 8.66 0.05 . 1 . . . . 26 ARG H . 7384 1
272 . 1 1 26 26 ARG HA H 1 4.33 0.05 . 1 . . . . 26 ARG HA . 7384 1
273 . 1 1 26 26 ARG HB2 H 1 1.78 0.05 . 2 . . . . 26 ARG HB2 . 7384 1
274 . 1 1 26 26 ARG HB3 H 1 1.78 0.05 . 2 . . . . 26 ARG HB3 . 7384 1
275 . 1 1 26 26 ARG HD2 H 1 3.13 0.05 . 2 . . . . 26 ARG HD2 . 7384 1
276 . 1 1 26 26 ARG HD3 H 1 3.13 0.05 . 2 . . . . 26 ARG HD3 . 7384 1
277 . 1 1 26 26 ARG HG2 H 1 1.7 0.05 . 2 . . . . 26 ARG HG2 . 7384 1
278 . 1 1 26 26 ARG HG3 H 1 1.7 0.05 . 2 . . . . 26 ARG HG3 . 7384 1
279 . 1 1 26 26 ARG CA C 13 55.8 0.5 . 1 . . . . 26 ARG CA . 7384 1
280 . 1 1 26 26 ARG CB C 13 30.1 0.5 . 1 . . . . 26 ARG CB . 7384 1
281 . 1 1 26 26 ARG CD C 13 43.3 0.5 . 1 . . . . 26 ARG CD . 7384 1
282 . 1 1 26 26 ARG CG C 13 26.9 0.5 . 1 . . . . 26 ARG CG . 7384 1
283 . 1 1 26 26 ARG N N 15 124 0.2 . 1 . . . . 26 ARG N . 7384 1
284 . 1 1 27 27 ARG H H 1 8.99 0.05 . 1 . . . . 27 ARG H . 7384 1
285 . 1 1 27 27 ARG HA H 1 4.33 0.05 . 1 . . . . 27 ARG HA . 7384 1
286 . 1 1 27 27 ARG HB2 H 1 1.86 0.05 . 2 . . . . 27 ARG HB2 . 7384 1
287 . 1 1 27 27 ARG HB3 H 1 1.86 0.05 . 2 . . . . 27 ARG HB3 . 7384 1
288 . 1 1 27 27 ARG HD2 H 1 3.06 0.05 . 2 . . . . 27 ARG HD2 . 7384 1
289 . 1 1 27 27 ARG HD3 H 1 3.06 0.05 . 2 . . . . 27 ARG HD3 . 7384 1
290 . 1 1 27 27 ARG HE H 1 6.93 0.05 . 1 . . . . 27 ARG HE . 7384 1
291 . 1 1 27 27 ARG HG2 H 1 1.66 0.05 . 2 . . . . 27 ARG HG2 . 7384 1
292 . 1 1 27 27 ARG HG3 H 1 1.66 0.05 . 2 . . . . 27 ARG HG3 . 7384 1
293 . 1 1 27 27 ARG CA C 13 56.2 0.5 . 1 . . . . 27 ARG CA . 7384 1
294 . 1 1 27 27 ARG CB C 13 31.1 0.5 . 1 . . . . 27 ARG CB . 7384 1
295 . 1 1 27 27 ARG CD C 13 43.7 0.5 . 1 . . . . 27 ARG CD . 7384 1
296 . 1 1 27 27 ARG CG C 13 26.9 0.5 . 1 . . . . 27 ARG CG . 7384 1
297 . 1 1 27 27 ARG N N 15 127.5 0.2 . 1 . . . . 27 ARG N . 7384 1
298 . 1 1 27 27 ARG NE N 15 112.2 0.2 . 1 . . . . 27 ARG NE . 7384 1
299 . 1 1 28 28 GLN H H 1 8.65 0.05 . 1 . . . . 28 GLN H . 7384 1
300 . 1 1 28 28 GLN HA H 1 4.33 0.05 . 1 . . . . 28 GLN HA . 7384 1
301 . 1 1 28 28 GLN HB2 H 1 1.94 0.05 . 2 . . . . 28 GLN HB2 . 7384 1
302 . 1 1 28 28 GLN HB3 H 1 2.07 0.05 . 2 . . . . 28 GLN HB3 . 7384 1
303 . 1 1 28 28 GLN HE21 H 1 6.92 0.05 . 2 . . . . 28 GLN HE21 . 7384 1
304 . 1 1 28 28 GLN HE22 H 1 7.59 0.05 . 2 . . . . 28 GLN HE22 . 7384 1
305 . 1 1 28 28 GLN HG2 H 1 2.38 0.05 . 2 . . . . 28 GLN HG2 . 7384 1
306 . 1 1 28 28 GLN HG3 H 1 2.38 0.05 . 2 . . . . 28 GLN HG3 . 7384 1
307 . 1 1 28 28 GLN C C 13 176.2 0.5 . 1 . . . . 28 GLN C . 7384 1
308 . 1 1 28 28 GLN CA C 13 55.8 0.5 . 1 . . . . 28 GLN CA . 7384 1
309 . 1 1 28 28 GLN CB C 13 29.5 0.5 . 1 . . . . 28 GLN CB . 7384 1
310 . 1 1 28 28 GLN CG C 13 33.8 0.5 . 1 . . . . 28 GLN CG . 7384 1
311 . 1 1 28 28 GLN N N 15 122.4 0.2 . 1 . . . . 28 GLN N . 7384 1
312 . 1 1 28 28 GLN NE2 N 15 112.9 0.2 . 1 . . . . 28 GLN NE2 . 7384 1
313 . 1 1 29 29 GLY H H 1 8.27 0.05 . 1 . . . . 29 GLY H . 7384 1
314 . 1 1 29 29 GLY HA2 H 1 3.74 0.05 . 2 . . . . 29 GLY HA2 . 7384 1
315 . 1 1 29 29 GLY HA3 H 1 3.74 0.05 . 2 . . . . 29 GLY HA3 . 7384 1
316 . 1 1 29 29 GLY C C 13 172.8 0.5 . 1 . . . . 29 GLY C . 7384 1
317 . 1 1 29 29 GLY CA C 13 44.5 0.5 . 1 . . . . 29 GLY CA . 7384 1
318 . 1 1 29 29 GLY N N 15 109.6 0.2 . 1 . . . . 29 GLY N . 7384 1
319 . 1 1 30 30 CYS H H 1 8.28 0.05 . 1 . . . . 30 CYS H . 7384 1
320 . 1 1 30 30 CYS HA H 1 4.06 0.05 . 1 . . . . 30 CYS HA . 7384 1
321 . 1 1 30 30 CYS HB2 H 1 2.06 0.05 . 2 . . . . 30 CYS HB2 . 7384 1
322 . 1 1 30 30 CYS HB3 H 1 2.85 0.05 . 2 . . . . 30 CYS HB3 . 7384 1
323 . 1 1 30 30 CYS CA C 13 59.6 0.5 . 1 . . . . 30 CYS CA . 7384 1
324 . 1 1 30 30 CYS CB C 13 35 0.5 . 1 . . . . 30 CYS CB . 7384 1
325 . 1 1 30 30 CYS N N 15 124.2 0.2 . 1 . . . . 30 CYS N . 7384 1
326 . 1 1 31 31 TRP H H 1 8.44 0.05 . 1 . . . . 31 TRP H . 7384 1
327 . 1 1 31 31 TRP HA H 1 4.45 0.05 . 1 . . . . 31 TRP HA . 7384 1
328 . 1 1 31 31 TRP HB2 H 1 3.4 0.05 . 2 . . . . 31 TRP HB2 . 7384 1
329 . 1 1 31 31 TRP HB3 H 1 3.4 0.05 . 2 . . . . 31 TRP HB3 . 7384 1
330 . 1 1 31 31 TRP HD1 H 1 7.17 0.05 . 1 . . . . 31 TRP HD1 . 7384 1
331 . 1 1 31 31 TRP HE1 H 1 10.12 0.05 . 1 . . . . 31 TRP HE1 . 7384 1
332 . 1 1 31 31 TRP CA C 13 58.6 0.5 . 1 . . . . 31 TRP CA . 7384 1
333 . 1 1 31 31 TRP CB C 13 29.7 0.5 . 1 . . . . 31 TRP CB . 7384 1
334 . 1 1 31 31 TRP N N 15 129.8 0.2 . 1 . . . . 31 TRP N . 7384 1
335 . 1 1 31 31 TRP NE1 N 15 129 0.2 . 1 . . . . 31 TRP NE1 . 7384 1
336 . 1 1 32 32 LYS H H 1 9.24 0.05 . 1 . . . . 32 LYS H . 7384 1
337 . 1 1 32 32 LYS HA H 1 4.32 0.05 . 1 . . . . 32 LYS HA . 7384 1
338 . 1 1 32 32 LYS HB2 H 1 2.18 0.05 . 2 . . . . 32 LYS HB2 . 7384 1
339 . 1 1 32 32 LYS HB3 H 1 2.18 0.05 . 2 . . . . 32 LYS HB3 . 7384 1
340 . 1 1 32 32 LYS HD2 H 1 1.23 0.05 . 2 . . . . 32 LYS HD2 . 7384 1
341 . 1 1 32 32 LYS HD3 H 1 1.23 0.05 . 2 . . . . 32 LYS HD3 . 7384 1
342 . 1 1 32 32 LYS HG2 H 1 1.58 0.05 . 2 . . . . 32 LYS HG2 . 7384 1
343 . 1 1 32 32 LYS HG3 H 1 1.58 0.05 . 2 . . . . 32 LYS HG3 . 7384 1
344 . 1 1 32 32 LYS C C 13 176.7 0.5 . 1 . . . . 32 LYS C . 7384 1
345 . 1 1 32 32 LYS CA C 13 58.7 0.5 . 1 . . . . 32 LYS CA . 7384 1
346 . 1 1 32 32 LYS CB C 13 33.2 0.5 . 1 . . . . 32 LYS CB . 7384 1
347 . 1 1 32 32 LYS CD C 13 22.6 0.5 . 1 . . . . 32 LYS CD . 7384 1
348 . 1 1 32 32 LYS CG C 13 25.8 0.5 . 1 . . . . 32 LYS CG . 7384 1
349 . 1 1 32 32 LYS N N 15 122.7 0.2 . 1 . . . . 32 LYS N . 7384 1
350 . 1 1 33 33 CYS H H 1 8.51 0.05 . 1 . . . . 33 CYS H . 7384 1
351 . 1 1 33 33 CYS HA H 1 4.94 0.05 . 1 . . . . 33 CYS HA . 7384 1
352 . 1 1 33 33 CYS HB2 H 1 3.21 0.05 . 1 . . . . 33 CYS HB2 . 7384 1
353 . 1 1 33 33 CYS HB3 H 1 2.49 0.05 . 1 . . . . 33 CYS HB3 . 7384 1
354 . 1 1 33 33 CYS C C 13 176.9 0.5 . 1 . . . . 33 CYS C . 7384 1
355 . 1 1 33 33 CYS CA C 13 58.9 0.5 . 1 . . . . 33 CYS CA . 7384 1
356 . 1 1 33 33 CYS CB C 13 32.7 0.5 . 1 . . . . 33 CYS CB . 7384 1
357 . 1 1 33 33 CYS N N 15 117.4 0.2 . 1 . . . . 33 CYS N . 7384 1
358 . 1 1 34 34 GLY H H 1 8.11 0.05 . 1 . . . . 34 GLY H . 7384 1
359 . 1 1 34 34 GLY HA2 H 1 3.63 0.05 . 2 . . . . 34 GLY HA2 . 7384 1
360 . 1 1 34 34 GLY HA3 H 1 3.93 0.05 . 2 . . . . 34 GLY HA3 . 7384 1
361 . 1 1 34 34 GLY C C 13 174.3 0.5 . 1 . . . . 34 GLY C . 7384 1
362 . 1 1 34 34 GLY CA C 13 46.1 0.5 . 1 . . . . 34 GLY CA . 7384 1
363 . 1 1 34 34 GLY N N 15 113.9 0.2 . 1 . . . . 34 GLY N . 7384 1
364 . 1 1 35 35 LYS H H 1 8.33 0.05 . 1 . . . . 35 LYS H . 7384 1
365 . 1 1 35 35 LYS HA H 1 4.5 0.05 . 1 . . . . 35 LYS HA . 7384 1
366 . 1 1 35 35 LYS HB2 H 1 1.76 0.05 . 2 . . . . 35 LYS HB2 . 7384 1
367 . 1 1 35 35 LYS HB3 H 1 1.97 0.05 . 2 . . . . 35 LYS HB3 . 7384 1
368 . 1 1 35 35 LYS HE2 H 1 3.04 0.05 . 2 . . . . 35 LYS HD2 . 7384 1
369 . 1 1 35 35 LYS HE3 H 1 3.04 0.05 . 2 . . . . 35 LYS HD3 . 7384 1
370 . 1 1 35 35 LYS HG2 H 1 1.43 0.05 . 2 . . . . 35 LYS HG2 . 7384 1
371 . 1 1 35 35 LYS HG3 H 1 1.62 0.05 . 2 . . . . 35 LYS HG3 . 7384 1
372 . 1 1 35 35 LYS C C 13 176.7 0.5 . 1 . . . . 35 LYS C . 7384 1
373 . 1 1 35 35 LYS CA C 13 56.4 0.5 . 1 . . . . 35 LYS CA . 7384 1
374 . 1 1 35 35 LYS CB C 13 33.4 0.5 . 1 . . . . 35 LYS CB . 7384 1
375 . 1 1 35 35 LYS CG C 13 25.4 0.5 . 1 . . . . 35 LYS CG . 7384 1
376 . 1 1 35 35 LYS N N 15 121.9 0.2 . 1 . . . . 35 LYS N . 7384 1
377 . 1 1 36 36 THR H H 1 8.22 0.05 . 1 . . . . 36 THR H . 7384 1
378 . 1 1 36 36 THR HA H 1 4.28 0.05 . 1 . . . . 36 THR HA . 7384 1
379 . 1 1 36 36 THR HB H 1 4.23 0.05 . 1 . . . . 36 THR HB . 7384 1
380 . 1 1 36 36 THR HG21 H 1 1.16 0.05 . 1 . . . . 36 THR HG2 . 7384 1
381 . 1 1 36 36 THR HG22 H 1 1.16 0.05 . 1 . . . . 36 THR HG2 . 7384 1
382 . 1 1 36 36 THR HG23 H 1 1.16 0.05 . 1 . . . . 36 THR HG2 . 7384 1
383 . 1 1 36 36 THR C C 13 176.4 0.5 . 1 . . . . 36 THR C . 7384 1
384 . 1 1 36 36 THR CA C 13 61.8 0.5 . 1 . . . . 36 THR CA . 7384 1
385 . 1 1 36 36 THR CB C 13 69.2 0.5 . 1 . . . . 36 THR CB . 7384 1
386 . 1 1 36 36 THR CG2 C 13 21.8 0.5 . 1 . . . . 36 THR CG2 . 7384 1
387 . 1 1 36 36 THR N N 15 110.2 0.2 . 1 . . . . 36 THR N . 7384 1
388 . 1 1 37 37 GLY H H 1 8.6 0.05 . 1 . . . . 37 GLY H . 7384 1
389 . 1 1 37 37 GLY HA2 H 1 3.72 0.05 . 2 . . . . 37 GLY HA2 . 7384 1
390 . 1 1 37 37 GLY HA3 H 1 4.29 0.05 . 2 . . . . 37 GLY HA3 . 7384 1
391 . 1 1 37 37 GLY C C 13 173.7 0.5 . 1 . . . . 37 GLY C . 7384 1
392 . 1 1 37 37 GLY CA C 13 45.6 0.5 . 1 . . . . 37 GLY CA . 7384 1
393 . 1 1 37 37 GLY N N 15 107.9 0.2 . 1 . . . . 37 GLY N . 7384 1
394 . 1 1 38 38 HIS H H 1 7.1 0.05 . 1 . . . . 38 HIS H . 7384 1
395 . 1 1 38 38 HIS HA H 1 4.9 0.05 . 1 . . . . 38 HIS HA . 7384 1
396 . 1 1 38 38 HIS HB2 H 1 3.07 0.05 . 2 . . . . 38 HIS HB2 . 7384 1
397 . 1 1 38 38 HIS HB3 H 1 3.18 0.05 . 2 . . . . 38 HIS HB3 . 7384 1
398 . 1 1 38 38 HIS HD2 H 1 7.19 0.05 . 1 . . . . 38 HIS HD2 . 7384 1
399 . 1 1 38 38 HIS CA C 13 43.3 0.5 . 1 . . . . 38 HIS CA . 7384 1
400 . 1 1 38 38 HIS CB C 13 27.7 0.5 . 1 . . . . 38 HIS CB . 7384 1
401 . 1 1 38 38 HIS N N 15 112.6 0.2 . 1 . . . . 38 HIS N . 7384 1
402 . 1 1 39 39 VAL H H 1 7.94 0.05 . 1 . . . . 39 VAL H . 7384 1
403 . 1 1 39 39 VAL HA H 1 4.58 0.05 . 1 . . . . 39 VAL HA . 7384 1
404 . 1 1 39 39 VAL HB H 1 2.35 0.05 . 1 . . . . 39 VAL HB . 7384 1
405 . 1 1 39 39 VAL HG11 H 1 0.88 0.05 . 2 . . . . 39 VAL HG1 . 7384 1
406 . 1 1 39 39 VAL HG12 H 1 0.88 0.05 . 2 . . . . 39 VAL HG1 . 7384 1
407 . 1 1 39 39 VAL HG13 H 1 0.88 0.05 . 2 . . . . 39 VAL HG1 . 7384 1
408 . 1 1 39 39 VAL HG21 H 1 0.88 0.05 . 2 . . . . 39 VAL HG2 . 7384 1
409 . 1 1 39 39 VAL HG22 H 1 0.88 0.05 . 2 . . . . 39 VAL HG2 . 7384 1
410 . 1 1 39 39 VAL HG23 H 1 0.88 0.05 . 2 . . . . 39 VAL HG2 . 7384 1
411 . 1 1 39 39 VAL C C 13 172.8 0.5 . 1 . . . . 39 VAL C . 7384 1
412 . 1 1 39 39 VAL CA C 13 59.2 0.5 . 1 . . . . 39 VAL CA . 7384 1
413 . 1 1 39 39 VAL CB C 13 33.7 0.5 . 1 . . . . 39 VAL CB . 7384 1
414 . 1 1 39 39 VAL CG1 C 13 21.4 0.5 . 2 . . . . 39 VAL CG1 . 7384 1
415 . 1 1 39 39 VAL CG2 C 13 21.4 0.5 . 2 . . . . 39 VAL CG2 . 7384 1
416 . 1 1 39 39 VAL N N 15 110.5 0.2 . 1 . . . . 39 VAL N . 7384 1
417 . 1 1 40 40 MET H H 1 8.81 0.05 . 1 . . . . 40 MET H . 7384 1
418 . 1 1 40 40 MET HA H 1 4.77 0.05 . 1 . . . . 40 MET HA . 7384 1
419 . 1 1 40 40 MET HB2 H 1 2.08 0.05 . 2 . . . . 40 MET HB2 . 7384 1
420 . 1 1 40 40 MET HB3 H 1 2.08 0.05 . 2 . . . . 40 MET HB3 . 7384 1
421 . 1 1 40 40 MET HG2 H 1 2.45 0.05 . 2 . . . . 40 MET HG2 . 7384 1
422 . 1 1 40 40 MET HG3 H 1 2.45 0.05 . 2 . . . . 40 MET HG3 . 7384 1
423 . 1 1 40 40 MET C C 13 178.3 0.5 . 1 . . . . 40 MET C . 7384 1
424 . 1 1 40 40 MET CA C 13 60.1 0.5 . 1 . . . . 40 MET CA . 7384 1
425 . 1 1 40 40 MET CB C 13 32.8 0.5 . 1 . . . . 40 MET CB . 7384 1
426 . 1 1 40 40 MET CG C 13 31.8 0.5 . 1 . . . . 40 MET CG . 7384 1
427 . 1 1 40 40 MET N N 15 122.4 0.2 . 1 . . . . 40 MET N . 7384 1
428 . 1 1 41 41 ALA H H 1 8.53 0.05 . 1 . . . . 41 ALA H . 7384 1
429 . 1 1 41 41 ALA HA H 1 4.1 0.05 . 1 . . . . 41 ALA HA . 7384 1
430 . 1 1 41 41 ALA HB1 H 1 1.4 0.05 . 1 . . . . 41 ALA HB . 7384 1
431 . 1 1 41 41 ALA HB2 H 1 1.4 0.05 . 1 . . . . 41 ALA HB . 7384 1
432 . 1 1 41 41 ALA HB3 H 1 1.4 0.05 . 1 . . . . 41 ALA HB . 7384 1
433 . 1 1 41 41 ALA C C 13 178.3 0.5 . 1 . . . . 41 ALA C . 7384 1
434 . 1 1 41 41 ALA CA C 13 54.4 0.5 . 1 . . . . 41 ALA CA . 7384 1
435 . 1 1 41 41 ALA CB C 13 18.8 0.5 . 1 . . . . 41 ALA CB . 7384 1
436 . 1 1 41 41 ALA N N 15 120.8 0.2 . 1 . . . . 41 ALA N . 7384 1
437 . 1 1 42 42 LYS H H 1 7.9 0.05 . 1 . . . . 42 LYS H . 7384 1
438 . 1 1 42 42 LYS HA H 1 4.48 0.05 . 1 . . . . 42 LYS HA . 7384 1
439 . 1 1 42 42 LYS HB2 H 1 2.09 0.05 . 1 . . . . 42 LYS HB2 . 7384 1
440 . 1 1 42 42 LYS HB3 H 1 1.63 0.05 . 1 . . . . 42 LYS HB3 . 7384 1
441 . 1 1 42 42 LYS HE2 H 1 2.93 0.05 . 2 . . . . 42 LYS HE2 . 7384 1
442 . 1 1 42 42 LYS HE3 H 1 2.93 0.05 . 2 . . . . 42 LYS HE3 . 7384 1
443 . 1 1 42 42 LYS HG2 H 1 1.21 0.05 . 2 . . . . 42 LYS HG2 . 7384 1
444 . 1 1 42 42 LYS HG3 H 1 1.4 0.05 . 2 . . . . 42 LYS HG3 . 7384 1
445 . 1 1 42 42 LYS C C 13 175.4 0.5 . 1 . . . . 42 LYS C . 7384 1
446 . 1 1 42 42 LYS CA C 13 53.5 0.5 . 1 . . . . 42 LYS CA . 7384 1
447 . 1 1 42 42 LYS CB C 13 32.7 0.5 . 1 . . . . 42 LYS CB . 7384 1
448 . 1 1 42 42 LYS CG C 13 24.7 0.5 . 1 . . . . 42 LYS CG . 7384 1
449 . 1 1 42 42 LYS N N 15 115.2 0.2 . 1 . . . . 42 LYS N . 7384 1
450 . 1 1 43 43 CYS H H 1 7.57 0.05 . 1 . . . . 43 CYS H . 7384 1
451 . 1 1 43 43 CYS HA H 1 4.02 0.05 . 1 . . . . 43 CYS HA . 7384 1
452 . 1 1 43 43 CYS HB2 H 1 2.79 0.05 . 2 . . . . 43 CYS HB2 . 7384 1
453 . 1 1 43 43 CYS HB3 H 1 3.29 0.05 . 2 . . . . 43 CYS HB3 . 7384 1
454 . 1 1 43 43 CYS CA C 13 58.6 0.5 . 1 . . . . 43 CYS CA . 7384 1
455 . 1 1 43 43 CYS CB C 13 30.8 0.5 . 1 . . . . 43 CYS CB . 7384 1
456 . 1 1 43 43 CYS N N 15 125.6 0.2 . 1 . . . . 43 CYS N . 7384 1
457 . 1 1 44 44 PRO HA H 1 4.43 0.05 . 1 . . . . 44 PRO HA . 7384 1
458 . 1 1 44 44 PRO HB2 H 1 1.93 0.05 . 2 . . . . 44 PRO HB2 . 7384 1
459 . 1 1 44 44 PRO HB3 H 1 2.15 0.05 . 2 . . . . 44 PRO HB3 . 7384 1
460 . 1 1 44 44 PRO HD2 H 1 3 0.05 . 2 . . . . 44 PRO HD2 . 7384 1
461 . 1 1 44 44 PRO HD3 H 1 3.62 0.05 . 2 . . . . 44 PRO HD3 . 7384 1
462 . 1 1 44 44 PRO HG2 H 1 1.79 0.05 . 2 . . . . 44 PRO HG2 . 7384 1
463 . 1 1 44 44 PRO HG3 H 1 1.85 0.05 . 2 . . . . 44 PRO HG3 . 7384 1
464 . 1 1 44 44 PRO CA C 13 63.8 0.5 . 1 . . . . 44 PRO CA . 7384 1
465 . 1 1 44 44 PRO CB C 13 32.2 0.5 . 1 . . . . 44 PRO CB . 7384 1
466 . 1 1 44 44 PRO CD C 13 50.4 0.5 . 1 . . . . 44 PRO CD . 7384 1
467 . 1 1 44 44 PRO CG C 13 26.7 0.5 . 1 . . . . 44 PRO CG . 7384 1
468 . 1 1 45 45 GLU H H 1 8.67 0.05 . 1 . . . . 45 GLU H . 7384 1
469 . 1 1 45 45 GLU HA H 1 4.25 0.05 . 1 . . . . 45 GLU HA . 7384 1
470 . 1 1 45 45 GLU HB2 H 1 1.94 0.05 . 2 . . . . 45 GLU HB2 . 7384 1
471 . 1 1 45 45 GLU HB3 H 1 2.11 0.05 . 2 . . . . 45 GLU HB3 . 7384 1
472 . 1 1 45 45 GLU HG2 H 1 2.18 0.05 . 2 . . . . 45 GLU HG2 . 7384 1
473 . 1 1 45 45 GLU HG3 H 1 2.3 0.05 . 2 . . . . 45 GLU HG3 . 7384 1
474 . 1 1 45 45 GLU CA C 13 56.6 0.5 . 1 . . . . 45 GLU CA . 7384 1
475 . 1 1 45 45 GLU CB C 13 28.8 0.5 . 1 . . . . 45 GLU CB . 7384 1
476 . 1 1 45 45 GLU CG C 13 35.9 0.5 . 1 . . . . 45 GLU CG . 7384 1
477 . 1 1 45 45 GLU N N 15 120.6 0.2 . 1 . . . . 45 GLU N . 7384 1
478 . 1 1 46 46 ARG H H 1 8.16 0.05 . 1 . . . . 46 ARG H . 7384 1
479 . 1 1 46 46 ARG HA H 1 4.24 0.05 . 1 . . . . 46 ARG HA . 7384 1
480 . 1 1 46 46 ARG HB2 H 1 1.78 0.05 . 2 . . . . 46 ARG HB2 . 7384 1
481 . 1 1 46 46 ARG HB3 H 1 1.84 0.05 . 2 . . . . 46 ARG HB3 . 7384 1
482 . 1 1 46 46 ARG HD2 H 1 3.18 0.05 . 2 . . . . 46 ARG HD2 . 7384 1
483 . 1 1 46 46 ARG HD3 H 1 3.18 0.05 . 2 . . . . 46 ARG HD3 . 7384 1
484 . 1 1 46 46 ARG HG2 H 1 1.59 0.05 . 2 . . . . 46 ARG HG2 . 7384 1
485 . 1 1 46 46 ARG HG3 H 1 1.59 0.05 . 2 . . . . 46 ARG HG3 . 7384 1
486 . 1 1 46 46 ARG C C 13 176.3 0.5 . 1 . . . . 46 ARG C . 7384 1
487 . 1 1 46 46 ARG CA C 13 56.3 0.5 . 1 . . . . 46 ARG CA . 7384 1
488 . 1 1 46 46 ARG CB C 13 30.8 0.5 . 1 . . . . 46 ARG CB . 7384 1
489 . 1 1 46 46 ARG CG C 13 27 0.5 . 1 . . . . 46 ARG CG . 7384 1
490 . 1 1 46 46 ARG N N 15 121.2 0.2 . 1 . . . . 46 ARG N . 7384 1
491 . 1 1 47 47 GLN H H 1 8.47 0.05 . 1 . . . . 47 GLN H . 7384 1
492 . 1 1 47 47 GLN HA H 1 4.3 0.05 . 1 . . . . 47 GLN HA . 7384 1
493 . 1 1 47 47 GLN HB2 H 1 1.97 0.05 . 2 . . . . 47 GLN HB2 . 7384 1
494 . 1 1 47 47 GLN HB3 H 1 2.11 0.05 . 2 . . . . 47 GLN HB3 . 7384 1
495 . 1 1 47 47 GLN HE21 H 1 6.89 0.05 . 2 . . . . 47 GLN HE21 . 7384 1
496 . 1 1 47 47 GLN HE22 H 1 6.89 0.05 . 2 . . . . 47 GLN HE22 . 7384 1
497 . 1 1 47 47 GLN HG2 H 1 2.33 0.05 . 2 . . . . 47 GLN HG2 . 7384 1
498 . 1 1 47 47 GLN HG3 H 1 2.33 0.05 . 2 . . . . 47 GLN HG3 . 7384 1
499 . 1 1 47 47 GLN C C 13 175.7 0.5 . 1 . . . . 47 GLN C . 7384 1
500 . 1 1 47 47 GLN CA C 13 55.8 0.5 . 1 . . . . 47 GLN CA . 7384 1
501 . 1 1 47 47 GLN N N 15 121.3 0.2 . 1 . . . . 47 GLN N . 7384 1
502 . 1 1 47 47 GLN NE2 N 15 112.8 0.2 . 1 . . . . 47 GLN NE2 . 7384 1
503 . 1 1 48 48 ALA H H 1 8.42 0.05 . 1 . . . . 48 ALA H . 7384 1
504 . 1 1 48 48 ALA HA H 1 4.32 0.05 . 1 . . . . 48 ALA HA . 7384 1
505 . 1 1 48 48 ALA HB1 H 1 1.38 0.05 . 1 . . . . 48 ALA HB . 7384 1
506 . 1 1 48 48 ALA HB2 H 1 1.38 0.05 . 1 . . . . 48 ALA HB . 7384 1
507 . 1 1 48 48 ALA HB3 H 1 1.38 0.05 . 1 . . . . 48 ALA HB . 7384 1
508 . 1 1 48 48 ALA C C 13 177.3 0.5 . 1 . . . . 48 ALA C . 7384 1
509 . 1 1 48 48 ALA CA C 13 52.4 0.5 . 1 . . . . 48 ALA CA . 7384 1
510 . 1 1 48 48 ALA CB C 13 19.4 0.5 . 1 . . . . 48 ALA CB . 7384 1
511 . 1 1 48 48 ALA N N 15 126 0.2 . 1 . . . . 48 ALA N . 7384 1
512 . 1 1 49 49 GLY H H 1 8.08 0.05 . 1 . . . . 49 GLY H . 7384 1
513 . 1 1 49 49 GLY HA2 H 1 3.75 0.05 . 2 . . . . 49 GLY HA2 . 7384 1
514 . 1 1 49 49 GLY HA3 H 1 3.75 0.05 . 2 . . . . 49 GLY HA3 . 7384 1
515 . 1 1 49 49 GLY C C 13 179.4 0.5 . 1 . . . . 49 GLY C . 7384 1
516 . 1 1 49 49 GLY CA C 13 45.9 0.5 . 1 . . . . 49 GLY CA . 7384 1
517 . 1 1 49 49 GLY N N 15 114.7 0.2 . 1 . . . . 49 GLY N . 7384 1
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