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 17955
_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 '2D 1H-13C HSQC' . . . 17955 1
2 '2D 1H-15N HSQC' . . . 17955 1
4 '3D CBCA(CO)NH' . . . 17955 1
5 '3D HCCH-TOCSY' . . . 17955 1
6 '3D HNCO' . . . 17955 1
7 '3D HNCACB' . . . 17955 1
10 '3D 1H-15N TOCSY' . . . 17955 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 LYS HA H 1 3.910 . . . . . . A 1 LYS HA . 17955 1
2 . 1 1 1 1 LYS HB2 H 1 1.802 . . . . . . A 1 LYS HB2 . 17955 1
3 . 1 1 1 1 LYS HB3 H 1 1.802 . . . . . . A 1 LYS HB3 . 17955 1
4 . 1 1 1 1 LYS HG2 H 1 1.284 . . . . . . A 1 LYS HG2 . 17955 1
5 . 1 1 1 1 LYS HG3 H 1 1.321 . . . . . . A 1 LYS HG3 . 17955 1
6 . 1 1 1 1 LYS HD2 H 1 1.682 . . . . . . A 1 LYS HD2 . 17955 1
7 . 1 1 1 1 LYS HD3 H 1 1.682 . . . . . . A 1 LYS HD3 . 17955 1
8 . 1 1 1 1 LYS HE2 H 1 2.952 . . . . . . A 1 LYS HE2 . 17955 1
9 . 1 1 1 1 LYS HE3 H 1 2.952 . . . . . . A 1 LYS HE3 . 17955 1
10 . 1 1 1 1 LYS C C 13 171.162 . . . . . . A 1 LYS C . 17955 1
11 . 1 1 1 1 LYS CA C 13 55.951 . . . . . . A 1 LYS CA . 17955 1
12 . 1 1 1 1 LYS CB C 13 32.995 . . . . . . A 1 LYS CB . 17955 1
13 . 1 1 1 1 LYS CG C 13 23.691 . . . . . . A 1 LYS CG . 17955 1
14 . 1 1 1 1 LYS CD C 13 28.694 . . . . . . A 1 LYS CD . 17955 1
15 . 1 1 1 1 LYS CE C 13 42.041 . . . . . . A 1 LYS CE . 17955 1
16 . 1 1 2 2 TYR H H 1 8.168 . . . . . . A 2 TYR H . 17955 1
17 . 1 1 2 2 TYR HA H 1 4.601 . . . . . . A 2 TYR HA . 17955 1
18 . 1 1 2 2 TYR HB2 H 1 2.933 . . . . . . A 2 TYR HB2 . 17955 1
19 . 1 1 2 2 TYR HB3 H 1 2.992 . . . . . . A 2 TYR HB3 . 17955 1
20 . 1 1 2 2 TYR C C 13 174.757 . . . . . . A 2 TYR C . 17955 1
21 . 1 1 2 2 TYR CA C 13 58.152 . . . . . . A 2 TYR CA . 17955 1
22 . 1 1 2 2 TYR CB C 13 38.953 . . . . . . A 2 TYR CB . 17955 1
23 . 1 1 2 2 TYR N N 15 121.535 . . . . . . A 2 TYR N . 17955 1
24 . 1 1 3 3 TYR H H 1 7.725 . . . . . . A 3 TYR H . 17955 1
25 . 1 1 3 3 TYR HA H 1 4.510 . . . . . . A 3 TYR HA . 17955 1
26 . 1 1 3 3 TYR HB2 H 1 2.811 . . . . . . A 3 TYR HB2 . 17955 1
27 . 1 1 3 3 TYR HB3 H 1 3.077 . . . . . . A 3 TYR HB3 . 17955 1
28 . 1 1 3 3 TYR C C 13 175.668 . . . . . . A 3 TYR C . 17955 1
29 . 1 1 3 3 TYR CA C 13 58.044 . . . . . . A 3 TYR CA . 17955 1
30 . 1 1 3 3 TYR CB C 13 38.872 . . . . . . A 3 TYR CB . 17955 1
31 . 1 1 3 3 TYR N N 15 122.158 . . . . . . A 3 TYR N . 17955 1
32 . 1 1 4 4 GLY H H 1 6.904 . . . . . . A 4 GLY H . 17955 1
33 . 1 1 4 4 GLY HA2 H 1 3.713 . . . . . . A 4 GLY HA2 . 17955 1
34 . 1 1 4 4 GLY HA3 H 1 3.949 . . . . . . A 4 GLY HA3 . 17955 1
35 . 1 1 4 4 GLY C C 13 173.486 . . . . . . A 4 GLY C . 17955 1
36 . 1 1 4 4 GLY CA C 13 45.507 . . . . . . A 4 GLY CA . 17955 1
37 . 1 1 4 4 GLY N N 15 106.651 . . . . . . A 4 GLY N . 17955 1
38 . 1 1 5 5 ASN H H 1 7.979 . . . . . . A 5 ASN H . 17955 1
39 . 1 1 5 5 ASN HA H 1 4.735 . . . . . . A 5 ASN HA . 17955 1
40 . 1 1 5 5 ASN HB2 H 1 2.860 . . . . . . A 5 ASN HB2 . 17955 1
41 . 1 1 5 5 ASN HB3 H 1 2.860 . . . . . . A 5 ASN HB3 . 17955 1
42 . 1 1 5 5 ASN HD21 H 1 7.197 . . . . . . A 5 ASN HD21 . 17955 1
43 . 1 1 5 5 ASN HD22 H 1 6.403 . . . . . . A 5 ASN HD22 . 17955 1
44 . 1 1 5 5 ASN C C 13 175.955 . . . . . . A 5 ASN C . 17955 1
45 . 1 1 5 5 ASN CA C 13 53.578 . . . . . . A 5 ASN CA . 17955 1
46 . 1 1 5 5 ASN CB C 13 38.360 . . . . . . A 5 ASN CB . 17955 1
47 . 1 1 5 5 ASN CG C 13 176.655 . . . . . . A 5 ASN CG . 17955 1
48 . 1 1 5 5 ASN N N 15 116.578 . . . . . . A 5 ASN N . 17955 1
49 . 1 1 5 5 ASN ND2 N 15 108.237 . . . . . . A 5 ASN ND2 . 17955 1
50 . 1 1 6 6 GLY H H 1 8.215 . . . . . . A 6 GLY H . 17955 1
51 . 1 1 6 6 GLY HA2 H 1 3.910 . . . . . . A 6 GLY HA2 . 17955 1
52 . 1 1 6 6 GLY HA3 H 1 4.030 . . . . . . A 6 GLY HA3 . 17955 1
53 . 1 1 6 6 GLY C C 13 174.941 . . . . . . A 6 GLY C . 17955 1
54 . 1 1 6 6 GLY CA C 13 45.910 . . . . . . A 6 GLY CA . 17955 1
55 . 1 1 6 6 GLY N N 15 107.525 . . . . . . A 6 GLY N . 17955 1
56 . 1 1 7 7 VAL H H 1 7.798 . . . . . . A 7 VAL H . 17955 1
57 . 1 1 7 7 VAL HA H 1 3.903 . . . . . . A 7 VAL HA . 17955 1
58 . 1 1 7 7 VAL HB H 1 2.087 . . . . . . A 7 VAL HB . 17955 1
59 . 1 1 7 7 VAL HG11 H 1 0.943 . . . . . . A 7 VAL HG11 . 17955 1
60 . 1 1 7 7 VAL HG12 H 1 0.943 . . . . . . A 7 VAL HG12 . 17955 1
61 . 1 1 7 7 VAL HG13 H 1 0.943 . . . . . . A 7 VAL HG13 . 17955 1
62 . 1 1 7 7 VAL HG21 H 1 0.887 . . . . . . A 7 VAL HG21 . 17955 1
63 . 1 1 7 7 VAL HG22 H 1 0.887 . . . . . . A 7 VAL HG22 . 17955 1
64 . 1 1 7 7 VAL HG23 H 1 0.887 . . . . . . A 7 VAL HG23 . 17955 1
65 . 1 1 7 7 VAL C C 13 176.642 . . . . . . A 7 VAL C . 17955 1
66 . 1 1 7 7 VAL CA C 13 64.618 . . . . . . A 7 VAL CA . 17955 1
67 . 1 1 7 7 VAL CB C 13 31.977 . . . . . . A 7 VAL CB . 17955 1
68 . 1 1 7 7 VAL CG1 C 13 42.647 . . . . . . A 7 VAL CG1 . 17955 1
69 . 1 1 7 7 VAL CG2 C 13 20.147 . . . . . . A 7 VAL CG2 . 17955 1
70 . 1 1 7 7 VAL N N 15 120.385 . . . . . . A 7 VAL N . 17955 1
71 . 1 1 8 8 HIS H H 1 8.194 . . . . . . A 8 HIS H . 17955 1
72 . 1 1 8 8 HIS HA H 1 4.664 . . . . . . A 8 HIS HA . 17955 1
73 . 1 1 8 8 HIS HB2 H 1 3.259 . . . . . . A 8 HIS HB2 . 17955 1
74 . 1 1 8 8 HIS HB3 H 1 3.358 . . . . . . A 8 HIS HB3 . 17955 1
75 . 1 1 8 8 HIS HE1 H 1 8.346 . . . . . . A 8 HIS HE1 . 17955 1
76 . 1 1 8 8 HIS C C 13 175.134 . . . . . . A 8 HIS C . 17955 1
77 . 1 1 8 8 HIS CA C 13 56.636 . . . . . . A 8 HIS CA . 17955 1
78 . 1 1 8 8 HIS CB C 13 28.514 . . . . . . A 8 HIS CB . 17955 1
79 . 1 1 8 8 HIS CE1 C 13 135.258 . . . . . . A 8 HIS CE1 . 17955 1
80 . 1 1 8 8 HIS N N 15 118.140 . . . . . . A 8 HIS N . 17955 1
81 . 1 1 9 9 SER H H 1 8.240 . . . . . . A 9 SER H . 17955 1
82 . 1 1 9 9 SER HA H 1 4.498 . . . . . . A 9 SER HA . 17955 1
83 . 1 1 9 9 SER HB2 H 1 3.944 . . . . . . A 9 SER HB2 . 17955 1
84 . 1 1 9 9 SER HB3 H 1 4.049 . . . . . . A 9 SER HB3 . 17955 1
85 . 1 1 9 9 SER C C 13 175.246 . . . . . . A 9 SER C . 17955 1
86 . 1 1 9 9 SER CA C 13 59.526 . . . . . . A 9 SER CA . 17955 1
87 . 1 1 9 9 SER CB C 13 63.756 . . . . . . A 9 SER CB . 17955 1
88 . 1 1 9 9 SER N N 15 114.728 . . . . . . A 9 SER N . 17955 1
89 . 1 1 10 10 THR H H 1 8.063 . . . . . . A 10 THR H . 17955 1
90 . 1 1 10 10 THR HA H 1 4.329 . . . . . . A 10 THR HA . 17955 1
91 . 1 1 10 10 THR HB H 1 4.367 . . . . . . A 10 THR HB . 17955 1
92 . 1 1 10 10 THR HG21 H 1 1.298 . . . . . . A 10 THR HG21 . 17955 1
93 . 1 1 10 10 THR HG22 H 1 1.298 . . . . . . A 10 THR HG22 . 17955 1
94 . 1 1 10 10 THR HG23 H 1 1.298 . . . . . . A 10 THR HG23 . 17955 1
95 . 1 1 10 10 THR C C 13 175.749 . . . . . . A 10 THR C . 17955 1
96 . 1 1 10 10 THR CA C 13 63.491 . . . . . . A 10 THR CA . 17955 1
97 . 1 1 10 10 THR CB C 13 69.651 . . . . . . A 10 THR CB . 17955 1
98 . 1 1 10 10 THR CG2 C 13 20.409 . . . . . . A 10 THR CG2 . 17955 1
99 . 1 1 10 10 THR N N 15 114.697 . . . . . . A 10 THR N . 17955 1
100 . 1 1 11 11 LYS H H 1 8.190 . . . . . . A 11 LYS H . 17955 1
101 . 1 1 11 11 LYS HA H 1 4.276 . . . . . . A 11 LYS HA . 17955 1
102 . 1 1 11 11 LYS HB2 H 1 1.856 . . . . . . A 11 LYS HB2 . 17955 1
103 . 1 1 11 11 LYS HB3 H 1 1.923 . . . . . . A 11 LYS HB3 . 17955 1
104 . 1 1 11 11 LYS HG2 H 1 1.466 . . . . . . A 11 LYS HG2 . 17955 1
105 . 1 1 11 11 LYS HG3 H 1 1.517 . . . . . . A 11 LYS HG3 . 17955 1
106 . 1 1 11 11 LYS HD2 H 1 1.690 . . . . . . A 11 LYS HD2 . 17955 1
107 . 1 1 11 11 LYS HD3 H 1 1.690 . . . . . . A 11 LYS HD3 . 17955 1
108 . 1 1 11 11 LYS HE2 H 1 2.961 . . . . . . A 11 LYS HE2 . 17955 1
109 . 1 1 11 11 LYS HE3 H 1 2.961 . . . . . . A 11 LYS HE3 . 17955 1
110 . 1 1 11 11 LYS C C 13 177.515 . . . . . . A 11 LYS C . 17955 1
111 . 1 1 11 11 LYS CA C 13 57.803 . . . . . . A 11 LYS CA . 17955 1
112 . 1 1 11 11 LYS CB C 13 32.240 . . . . . . A 11 LYS CB . 17955 1
113 . 1 1 11 11 LYS CG C 13 24.624 . . . . . . A 11 LYS CG . 17955 1
114 . 1 1 11 11 LYS CD C 13 28.645 . . . . . . A 11 LYS CD . 17955 1
115 . 1 1 11 11 LYS CE C 13 42.256 . . . . . . A 11 LYS CE . 17955 1
116 . 1 1 11 11 LYS N N 15 121.372 . . . . . . A 11 LYS N . 17955 1
117 . 1 1 12 12 SER H H 1 8.031 . . . . . . A 12 SER H . 17955 1
118 . 1 1 12 12 SER HA H 1 4.345 . . . . . . A 12 SER HA . 17955 1
119 . 1 1 12 12 SER HB2 H 1 3.906 . . . . . . A 12 SER HB2 . 17955 1
120 . 1 1 12 12 SER HB3 H 1 3.993 . . . . . . A 12 SER HB3 . 17955 1
121 . 1 1 12 12 SER C C 13 175.615 . . . . . . A 12 SER C . 17955 1
122 . 1 1 12 12 SER CA C 13 59.910 . . . . . . A 12 SER CA . 17955 1
123 . 1 1 12 12 SER CB C 13 63.393 . . . . . . A 12 SER CB . 17955 1
124 . 1 1 12 12 SER N N 15 114.402 . . . . . . A 12 SER N . 17955 1
125 . 1 1 13 13 GLY H H 1 8.208 . . . . . . A 13 GLY H . 17955 1
126 . 1 1 13 13 GLY HA2 H 1 3.959 . . . . . . A 13 GLY HA2 . 17955 1
127 . 1 1 13 13 GLY HA3 H 1 3.959 . . . . . . A 13 GLY HA3 . 17955 1
128 . 1 1 13 13 GLY C C 13 174.852 . . . . . . A 13 GLY C . 17955 1
129 . 1 1 13 13 GLY CA C 13 46.158 . . . . . . A 13 GLY CA . 17955 1
130 . 1 1 13 13 GLY N N 15 109.228 . . . . . . A 13 GLY N . 17955 1
131 . 1 1 14 14 SER H H 1 8.026 . . . . . . A 14 SER H . 17955 1
132 . 1 1 14 14 SER HA H 1 4.453 . . . . . . A 14 SER HA . 17955 1
133 . 1 1 14 14 SER HB2 H 1 3.959 . . . . . . A 14 SER HB2 . 17955 1
134 . 1 1 14 14 SER HB3 H 1 4.044 . . . . . . A 14 SER HB3 . 17955 1
135 . 1 1 14 14 SER C C 13 175.138 . . . . . . A 14 SER C . 17955 1
136 . 1 1 14 14 SER CA C 13 59.818 . . . . . . A 14 SER CA . 17955 1
137 . 1 1 14 14 SER CB C 13 63.627 . . . . . . A 14 SER CB . 17955 1
138 . 1 1 14 14 SER N N 15 114.471 . . . . . . A 14 SER N . 17955 1
139 . 1 1 15 15 SER H H 1 7.929 . . . . . . A 15 SER H . 17955 1
140 . 1 1 15 15 SER HA H 1 4.399 . . . . . . A 15 SER HA . 17955 1
141 . 1 1 15 15 SER HB2 H 1 3.954 . . . . . . A 15 SER HB2 . 17955 1
142 . 1 1 15 15 SER HB3 H 1 4.059 . . . . . . A 15 SER HB3 . 17955 1
143 . 1 1 15 15 SER C C 13 175.227 . . . . . . A 15 SER C . 17955 1
144 . 1 1 15 15 SER CA C 13 60.140 . . . . . . A 15 SER CA . 17955 1
145 . 1 1 15 15 SER CB C 13 63.421 . . . . . . A 15 SER CB . 17955 1
146 . 1 1 15 15 SER N N 15 116.552 . . . . . . A 15 SER N . 17955 1
147 . 1 1 16 16 VAL H H 1 7.714 . . . . . . A 16 VAL H . 17955 1
148 . 1 1 16 16 VAL HA H 1 3.974 . . . . . . A 16 VAL HA . 17955 1
149 . 1 1 16 16 VAL HB H 1 2.036 . . . . . . A 16 VAL HB . 17955 1
150 . 1 1 16 16 VAL HG11 H 1 0.995 . . . . . . A 16 VAL HG11 . 17955 1
151 . 1 1 16 16 VAL HG12 H 1 0.995 . . . . . . A 16 VAL HG12 . 17955 1
152 . 1 1 16 16 VAL HG13 H 1 0.995 . . . . . . A 16 VAL HG13 . 17955 1
153 . 1 1 16 16 VAL HG21 H 1 0.836 . . . . . . A 16 VAL HG21 . 17955 1
154 . 1 1 16 16 VAL HG22 H 1 0.836 . . . . . . A 16 VAL HG22 . 17955 1
155 . 1 1 16 16 VAL HG23 H 1 0.836 . . . . . . A 16 VAL HG23 . 17955 1
156 . 1 1 16 16 VAL C C 13 176.534 . . . . . . A 16 VAL C . 17955 1
157 . 1 1 16 16 VAL CA C 13 64.399 . . . . . . A 16 VAL CA . 17955 1
158 . 1 1 16 16 VAL CB C 13 32.340 . . . . . . A 16 VAL CB . 17955 1
159 . 1 1 16 16 VAL CG1 C 13 20.698 . . . . . . A 16 VAL CG1 . 17955 1
160 . 1 1 16 16 VAL CG2 C 13 20.056 . . . . . . A 16 VAL CG2 . 17955 1
161 . 1 1 16 16 VAL N N 15 121.139 . . . . . . A 16 VAL N . 17955 1
162 . 1 1 17 17 ASN H H 1 7.911 . . . . . . A 17 ASN H . 17955 1
163 . 1 1 17 17 ASN HA H 1 4.671 . . . . . . A 17 ASN HA . 17955 1
164 . 1 1 17 17 ASN HB2 H 1 2.847 . . . . . . A 17 ASN HB2 . 17955 1
165 . 1 1 17 17 ASN HB3 H 1 2.895 . . . . . . A 17 ASN HB3 . 17955 1
166 . 1 1 17 17 ASN HD21 H 1 7.211 . . . . . . A 17 ASN HD21 . 17955 1
167 . 1 1 17 17 ASN HD22 H 1 6.348 . . . . . . A 17 ASN HD22 . 17955 1
168 . 1 1 17 17 ASN C C 13 176.441 . . . . . . A 17 ASN C . 17955 1
169 . 1 1 17 17 ASN CA C 13 54.677 . . . . . . A 17 ASN CA . 17955 1
170 . 1 1 17 17 ASN CB C 13 38.391 . . . . . . A 17 ASN CB . 17955 1
171 . 1 1 17 17 ASN CG C 13 176.416 . . . . . . A 17 ASN CG . 17955 1
172 . 1 1 17 17 ASN N N 15 118.859 . . . . . . A 17 ASN N . 17955 1
173 . 1 1 17 17 ASN ND2 N 15 108.194 . . . . . . A 17 ASN ND2 . 17955 1
174 . 1 1 18 18 TRP H H 1 8.039 . . . . . . A 18 TRP H . 17955 1
175 . 1 1 18 18 TRP HA H 1 4.433 . . . . . . A 18 TRP HA . 17955 1
176 . 1 1 18 18 TRP HB2 H 1 3.366 . . . . . . A 18 TRP HB2 . 17955 1
177 . 1 1 18 18 TRP HB3 H 1 3.402 . . . . . . A 18 TRP HB3 . 17955 1
178 . 1 1 18 18 TRP HE1 H 1 9.269 . . . . . . A 18 TRP HE1 . 17955 1
179 . 1 1 18 18 TRP HZ2 H 1 7.291 . . . . . . A 18 TRP HZ2 . 17955 1
180 . 1 1 18 18 TRP HZ3 H 1 7.199 . . . . . . A 18 TRP HZ3 . 17955 1
181 . 1 1 18 18 TRP HH2 H 1 7.547 . . . . . . A 18 TRP HH2 . 17955 1
182 . 1 1 18 18 TRP C C 13 177.560 . . . . . . A 18 TRP C . 17955 1
183 . 1 1 18 18 TRP CA C 13 60.377 . . . . . . A 18 TRP CA . 17955 1
184 . 1 1 18 18 TRP CB C 13 29.033 . . . . . . A 18 TRP CB . 17955 1
185 . 1 1 18 18 TRP CZ2 C 13 113.976 . . . . . . A 18 TRP CZ2 . 17955 1
186 . 1 1 18 18 TRP CZ3 C 13 126.245 . . . . . . A 18 TRP CZ3 . 17955 1
187 . 1 1 18 18 TRP CH2 C 13 120.558 . . . . . . A 18 TRP CH2 . 17955 1
188 . 1 1 18 18 TRP N N 15 120.726 . . . . . . A 18 TRP N . 17955 1
189 . 1 1 18 18 TRP NE1 N 15 125.364 . . . . . . A 18 TRP NE1 . 17955 1
190 . 1 1 19 19 GLY H H 1 8.296 . . . . . . A 19 GLY H . 17955 1
191 . 1 1 19 19 GLY HA2 H 1 3.812 . . . . . . A 19 GLY HA2 . 17955 1
192 . 1 1 19 19 GLY HA3 H 1 3.902 . . . . . . A 19 GLY HA3 . 17955 1
193 . 1 1 19 19 GLY C C 13 176.892 . . . . . . A 19 GLY C . 17955 1
194 . 1 1 19 19 GLY CA C 13 47.179 . . . . . . A 19 GLY CA . 17955 1
195 . 1 1 19 19 GLY N N 15 105.364 . . . . . . A 19 GLY N . 17955 1
196 . 1 1 20 20 GLU H H 1 8.197 . . . . . . A 20 GLU H . 17955 1
197 . 1 1 20 20 GLU HA H 1 4.114 . . . . . . A 20 GLU HA . 17955 1
198 . 1 1 20 20 GLU HB2 H 1 2.153 . . . . . . A 20 GLU HB2 . 17955 1
199 . 1 1 20 20 GLU HB3 H 1 2.282 . . . . . . A 20 GLU HB3 . 17955 1
200 . 1 1 20 20 GLU HG2 H 1 2.490 . . . . . . A 20 GLU HG2 . 17955 1
201 . 1 1 20 20 GLU HG3 H 1 2.624 . . . . . . A 20 GLU HG3 . 17955 1
202 . 1 1 20 20 GLU C C 13 177.675 . . . . . . A 20 GLU C . 17955 1
203 . 1 1 20 20 GLU CA C 13 58.951 . . . . . . A 20 GLU CA . 17955 1
204 . 1 1 20 20 GLU CB C 13 27.959 . . . . . . A 20 GLU CB . 17955 1
205 . 1 1 20 20 GLU CG C 13 32.527 . . . . . . A 20 GLU CG . 17955 1
206 . 1 1 20 20 GLU N N 15 121.584 . . . . . . A 20 GLU N . 17955 1
207 . 1 1 21 21 ALA H H 1 8.009 . . . . . . A 21 ALA H . 17955 1
208 . 1 1 21 21 ALA HA H 1 4.083 . . . . . . A 21 ALA HA . 17955 1
209 . 1 1 21 21 ALA HB1 H 1 1.485 . . . . . . A 21 ALA HB1 . 17955 1
210 . 1 1 21 21 ALA HB2 H 1 1.485 . . . . . . A 21 ALA HB2 . 17955 1
211 . 1 1 21 21 ALA HB3 H 1 1.485 . . . . . . A 21 ALA HB3 . 17955 1
212 . 1 1 21 21 ALA C C 13 180.474 . . . . . . A 21 ALA C . 17955 1
213 . 1 1 21 21 ALA CA C 13 55.353 . . . . . . A 21 ALA CA . 17955 1
214 . 1 1 21 21 ALA CB C 13 17.498 . . . . . . A 21 ALA CB . 17955 1
215 . 1 1 21 21 ALA N N 15 122.398 . . . . . . A 21 ALA N . 17955 1
216 . 1 1 22 22 PHE H H 1 8.808 . . . . . . A 22 PHE H . 17955 1
217 . 1 1 22 22 PHE HA H 1 4.181 . . . . . . A 22 PHE HA . 17955 1
218 . 1 1 22 22 PHE HB2 H 1 2.750 . . . . . . A 22 PHE HB2 . 17955 1
219 . 1 1 22 22 PHE HB3 H 1 2.920 . . . . . . A 22 PHE HB3 . 17955 1
220 . 1 1 22 22 PHE HD1 H 1 7.056 . . . . . . A 22 PHE HD1 . 17955 1
221 . 1 1 22 22 PHE HD2 H 1 7.056 . . . . . . A 22 PHE HD2 . 17955 1
222 . 1 1 22 22 PHE HE1 H 1 7.247 . . . . . . A 22 PHE HE1 . 17955 1
223 . 1 1 22 22 PHE HE2 H 1 7.247 . . . . . . A 22 PHE HE2 . 17955 1
224 . 1 1 22 22 PHE HZ H 1 7.142 . . . . . . A 22 PHE HZ . 17955 1
225 . 1 1 22 22 PHE C C 13 177.821 . . . . . . A 22 PHE C . 17955 1
226 . 1 1 22 22 PHE CA C 13 60.999 . . . . . . A 22 PHE CA . 17955 1
227 . 1 1 22 22 PHE CB C 13 39.069 . . . . . . A 22 PHE CB . 17955 1
228 . 1 1 22 22 PHE CD2 C 13 132.889 . . . . . . A 22 PHE CD2 . 17955 1
229 . 1 1 22 22 PHE CE2 C 13 131.086 . . . . . . A 22 PHE CE2 . 17955 1
230 . 1 1 22 22 PHE CZ C 13 131.268 . . . . . . A 22 PHE CZ . 17955 1
231 . 1 1 22 22 PHE N N 15 119.669 . . . . . . A 22 PHE N . 17955 1
232 . 1 1 23 23 SER H H 1 8.215 . . . . . . A 23 SER H . 17955 1
233 . 1 1 23 23 SER HA H 1 4.099 . . . . . . A 23 SER HA . 17955 1
234 . 1 1 23 23 SER HB2 H 1 4.029 . . . . . . A 23 SER HB2 . 17955 1
235 . 1 1 23 23 SER HB3 H 1 4.125 . . . . . . A 23 SER HB3 . 17955 1
236 . 1 1 23 23 SER C C 13 177.249 . . . . . . A 23 SER C . 17955 1
237 . 1 1 23 23 SER CA C 13 61.472 . . . . . . A 23 SER CA . 17955 1
238 . 1 1 23 23 SER CB C 13 62.959 . . . . . . A 23 SER CB . 17955 1
239 . 1 1 23 23 SER N N 15 113.323 . . . . . . A 23 SER N . 17955 1
240 . 1 1 24 24 ALA H H 1 8.438 . . . . . . A 24 ALA H . 17955 1
241 . 1 1 24 24 ALA HA H 1 4.140 . . . . . . A 24 ALA HA . 17955 1
242 . 1 1 24 24 ALA HB1 H 1 1.527 . . . . . . A 24 ALA HB1 . 17955 1
243 . 1 1 24 24 ALA HB2 H 1 1.527 . . . . . . A 24 ALA HB2 . 17955 1
244 . 1 1 24 24 ALA HB3 H 1 1.527 . . . . . . A 24 ALA HB3 . 17955 1
245 . 1 1 24 24 ALA C C 13 180.096 . . . . . . A 24 ALA C . 17955 1
246 . 1 1 24 24 ALA CA C 13 55.575 . . . . . . A 24 ALA CA . 17955 1
247 . 1 1 24 24 ALA CB C 13 17.472 . . . . . . A 24 ALA CB . 17955 1
248 . 1 1 24 24 ALA N N 15 125.729 . . . . . . A 24 ALA N . 17955 1
249 . 1 1 25 25 GLY H H 1 8.045 . . . . . . A 25 GLY H . 17955 1
250 . 1 1 25 25 GLY HA2 H 1 3.771 . . . . . . A 25 GLY HA2 . 17955 1
251 . 1 1 25 25 GLY HA3 H 1 3.883 . . . . . . A 25 GLY HA3 . 17955 1
252 . 1 1 25 25 GLY C C 13 175.925 . . . . . . A 25 GLY C . 17955 1
253 . 1 1 25 25 GLY CA C 13 47.045 . . . . . . A 25 GLY CA . 17955 1
254 . 1 1 25 25 GLY N N 15 106.125 . . . . . . A 25 GLY N . 17955 1
255 . 1 1 26 26 VAL H H 1 8.101 . . . . . . A 26 VAL H . 17955 1
256 . 1 1 26 26 VAL HA H 1 3.623 . . . . . . A 26 VAL HA . 17955 1
257 . 1 1 26 26 VAL HB H 1 1.908 . . . . . . A 26 VAL HB . 17955 1
258 . 1 1 26 26 VAL HG11 H 1 0.756 . . . . . . A 26 VAL HG11 . 17955 1
259 . 1 1 26 26 VAL HG12 H 1 0.756 . . . . . . A 26 VAL HG12 . 17955 1
260 . 1 1 26 26 VAL HG13 H 1 0.756 . . . . . . A 26 VAL HG13 . 17955 1
261 . 1 1 26 26 VAL HG21 H 1 0.696 . . . . . . A 26 VAL HG21 . 17955 1
262 . 1 1 26 26 VAL HG22 H 1 0.696 . . . . . . A 26 VAL HG22 . 17955 1
263 . 1 1 26 26 VAL HG23 H 1 0.696 . . . . . . A 26 VAL HG23 . 17955 1
264 . 1 1 26 26 VAL C C 13 177.956 . . . . . . A 26 VAL C . 17955 1
265 . 1 1 26 26 VAL CA C 13 66.325 . . . . . . A 26 VAL CA . 17955 1
266 . 1 1 26 26 VAL CB C 13 31.580 . . . . . . A 26 VAL CB . 17955 1
267 . 1 1 26 26 VAL CG1 C 13 20.227 . . . . . . A 26 VAL CG1 . 17955 1
268 . 1 1 26 26 VAL CG2 C 13 21.605 . . . . . . A 26 VAL CG2 . 17955 1
269 . 1 1 26 26 VAL N N 15 120.744 . . . . . . A 26 VAL N . 17955 1
270 . 1 1 27 27 HIS H H 1 8.001 . . . . . . A 27 HIS H . 17955 1
271 . 1 1 27 27 HIS HA H 1 4.192 . . . . . . A 27 HIS HA . 17955 1
272 . 1 1 27 27 HIS HB2 H 1 3.254 . . . . . . A 27 HIS HB2 . 17955 1
273 . 1 1 27 27 HIS HB3 H 1 3.254 . . . . . . A 27 HIS HB3 . 17955 1
274 . 1 1 27 27 HIS HE1 H 1 8.376 . . . . . . A 27 HIS HE1 . 17955 1
275 . 1 1 27 27 HIS C C 13 176.407 . . . . . . A 27 HIS C . 17955 1
276 . 1 1 27 27 HIS CA C 13 59.524 . . . . . . A 27 HIS CA . 17955 1
277 . 1 1 27 27 HIS CB C 13 27.572 . . . . . . A 27 HIS CB . 17955 1
278 . 1 1 27 27 HIS CE1 C 13 135.544 . . . . . . A 27 HIS CE1 . 17955 1
279 . 1 1 27 27 HIS N N 15 115.112 . . . . . . A 27 HIS N . 17955 1
280 . 1 1 28 28 ARG H H 1 8.082 . . . . . . A 28 ARG H . 17955 1
281 . 1 1 28 28 ARG HA H 1 4.120 . . . . . . A 28 ARG HA . 17955 1
282 . 1 1 28 28 ARG HB2 H 1 1.998 . . . . . . A 28 ARG HB2 . 17955 1
283 . 1 1 28 28 ARG HB3 H 1 1.998 . . . . . . A 28 ARG HB3 . 17955 1
284 . 1 1 28 28 ARG HG2 H 1 1.629 . . . . . . A 28 ARG HG2 . 17955 1
285 . 1 1 28 28 ARG HG3 H 1 1.750 . . . . . . A 28 ARG HG3 . 17955 1
286 . 1 1 28 28 ARG HD2 H 1 3.133 . . . . . . A 28 ARG HD2 . 17955 1
287 . 1 1 28 28 ARG HD3 H 1 3.172 . . . . . . A 28 ARG HD3 . 17955 1
288 . 1 1 28 28 ARG HH21 H 1 7.015 . . . . . . A 28 ARG HH21 . 17955 1
289 . 1 1 28 28 ARG HH22 H 1 6.870 . . . . . . A 28 ARG HH22 . 17955 1
290 . 1 1 28 28 ARG C C 13 178.348 . . . . . . A 28 ARG C . 17955 1
291 . 1 1 28 28 ARG CA C 13 59.076 . . . . . . A 28 ARG CA . 17955 1
292 . 1 1 28 28 ARG CB C 13 29.761 . . . . . . A 28 ARG CB . 17955 1
293 . 1 1 28 28 ARG CG C 13 27.324 . . . . . . A 28 ARG CG . 17955 1
294 . 1 1 28 28 ARG CD C 13 43.156 . . . . . . A 28 ARG CD . 17955 1
295 . 1 1 28 28 ARG N N 15 119.052 . . . . . . A 28 ARG N . 17955 1
296 . 1 1 28 28 ARG NH2 N 15 123.391 . . . . . . A 28 ARG NH2 . 17955 1
297 . 1 1 29 29 LEU H H 1 8.056 . . . . . . A 29 LEU H . 17955 1
298 . 1 1 29 29 LEU HA H 1 4.132 . . . . . . A 29 LEU HA . 17955 1
299 . 1 1 29 29 LEU HB2 H 1 1.622 . . . . . . A 29 LEU HB2 . 17955 1
300 . 1 1 29 29 LEU HB3 H 1 1.840 . . . . . . A 29 LEU HB3 . 17955 1
301 . 1 1 29 29 LEU HG H 1 1.752 . . . . . . A 29 LEU HG . 17955 1
302 . 1 1 29 29 LEU HD11 H 1 0.889 . . . . . . A 29 LEU HD11 . 17955 1
303 . 1 1 29 29 LEU HD12 H 1 0.889 . . . . . . A 29 LEU HD12 . 17955 1
304 . 1 1 29 29 LEU HD13 H 1 0.889 . . . . . . A 29 LEU HD13 . 17955 1
305 . 1 1 29 29 LEU HD21 H 1 0.863 . . . . . . A 29 LEU HD21 . 17955 1
306 . 1 1 29 29 LEU HD22 H 1 0.863 . . . . . . A 29 LEU HD22 . 17955 1
307 . 1 1 29 29 LEU HD23 H 1 0.863 . . . . . . A 29 LEU HD23 . 17955 1
308 . 1 1 29 29 LEU C C 13 179.126 . . . . . . A 29 LEU C . 17955 1
309 . 1 1 29 29 LEU CA C 13 57.425 . . . . . . A 29 LEU CA . 17955 1
310 . 1 1 29 29 LEU CB C 13 42.057 . . . . . . A 29 LEU CB . 17955 1
311 . 1 1 29 29 LEU CG C 13 26.815 . . . . . . A 29 LEU CG . 17955 1
312 . 1 1 29 29 LEU CD1 C 13 23.984 . . . . . . A 29 LEU CD1 . 17955 1
313 . 1 1 29 29 LEU CD2 C 13 22.562 . . . . . . A 29 LEU CD2 . 17955 1
314 . 1 1 29 29 LEU N N 15 120.210 . . . . . . A 29 LEU N . 17955 1
315 . 1 1 30 30 ALA H H 1 8.231 . . . . . . A 30 ALA H . 17955 1
316 . 1 1 30 30 ALA HA H 1 4.171 . . . . . . A 30 ALA HA . 17955 1
317 . 1 1 30 30 ALA HB1 H 1 1.414 . . . . . . A 30 ALA HB1 . 17955 1
318 . 1 1 30 30 ALA HB2 H 1 1.414 . . . . . . A 30 ALA HB2 . 17955 1
319 . 1 1 30 30 ALA HB3 H 1 1.414 . . . . . . A 30 ALA HB3 . 17955 1
320 . 1 1 30 30 ALA C C 13 178.288 . . . . . . A 30 ALA C . 17955 1
321 . 1 1 30 30 ALA CA C 13 53.831 . . . . . . A 30 ALA CA . 17955 1
322 . 1 1 30 30 ALA CB C 13 17.870 . . . . . . A 30 ALA CB . 17955 1
323 . 1 1 30 30 ALA N N 15 120.612 . . . . . . A 30 ALA N . 17955 1
324 . 1 1 31 31 ASN H H 1 7.807 . . . . . . A 31 ASN H . 17955 1
325 . 1 1 31 31 ASN HA H 1 4.756 . . . . . . A 31 ASN HA . 17955 1
326 . 1 1 31 31 ASN HB2 H 1 2.798 . . . . . . A 31 ASN HB2 . 17955 1
327 . 1 1 31 31 ASN HB3 H 1 2.947 . . . . . . A 31 ASN HB3 . 17955 1
328 . 1 1 31 31 ASN HD21 H 1 7.307 . . . . . . A 31 ASN HD21 . 17955 1
329 . 1 1 31 31 ASN HD22 H 1 6.353 . . . . . . A 31 ASN HD22 . 17955 1
330 . 1 1 31 31 ASN C C 13 176.027 . . . . . . A 31 ASN C . 17955 1
331 . 1 1 31 31 ASN CA C 13 53.459 . . . . . . A 31 ASN CA . 17955 1
332 . 1 1 31 31 ASN CB C 13 38.974 . . . . . . A 31 ASN CB . 17955 1
333 . 1 1 31 31 ASN CG C 13 177.342 . . . . . . A 31 ASN CG . 17955 1
334 . 1 1 31 31 ASN N N 15 114.606 . . . . . . A 31 ASN N . 17955 1
335 . 1 1 31 31 ASN ND2 N 15 108.754 . . . . . . A 31 ASN ND2 . 17955 1
336 . 1 1 32 32 GLY H H 1 8.037 . . . . . . A 32 GLY H . 17955 1
337 . 1 1 32 32 GLY HA2 H 1 3.884 . . . . . . A 32 GLY HA2 . 17955 1
338 . 1 1 32 32 GLY HA3 H 1 3.978 . . . . . . A 32 GLY HA3 . 17955 1
339 . 1 1 32 32 GLY C C 13 174.785 . . . . . . A 32 GLY C . 17955 1
340 . 1 1 32 32 GLY CA C 13 45.963 . . . . . . A 32 GLY CA . 17955 1
341 . 1 1 32 32 GLY N N 15 106.961 . . . . . . A 32 GLY N . 17955 1
342 . 1 1 33 33 GLY H H 1 8.169 . . . . . . A 33 GLY H . 17955 1
343 . 1 1 33 33 GLY HA2 H 1 3.809 . . . . . . A 33 GLY HA2 . 17955 1
344 . 1 1 33 33 GLY HA3 H 1 3.999 . . . . . . A 33 GLY HA3 . 17955 1
345 . 1 1 33 33 GLY C C 13 173.780 . . . . . . A 33 GLY C . 17955 1
346 . 1 1 33 33 GLY CA C 13 45.494 . . . . . . A 33 GLY CA . 17955 1
347 . 1 1 33 33 GLY N N 15 107.132 . . . . . . A 33 GLY N . 17955 1
348 . 1 1 34 34 ASN H H 1 7.772 . . . . . . A 34 ASN H . 17955 1
349 . 1 1 34 34 ASN HA H 1 4.713 . . . . . . A 34 ASN HA . 17955 1
350 . 1 1 34 34 ASN HB2 H 1 2.762 . . . . . . A 34 ASN HB2 . 17955 1
351 . 1 1 34 34 ASN HB3 H 1 2.832 . . . . . . A 34 ASN HB3 . 17955 1
352 . 1 1 34 34 ASN HD21 H 1 7.060 . . . . . . A 34 ASN HD21 . 17955 1
353 . 1 1 34 34 ASN HD22 H 1 6.127 . . . . . . A 34 ASN HD22 . 17955 1
354 . 1 1 34 34 ASN C C 13 175.053 . . . . . . A 34 ASN C . 17955 1
355 . 1 1 34 34 ASN CA C 13 53.002 . . . . . . A 34 ASN CA . 17955 1
356 . 1 1 34 34 ASN CB C 13 38.808 . . . . . . A 34 ASN CB . 17955 1
357 . 1 1 34 34 ASN CG C 13 176.658 . . . . . . A 34 ASN CG . 17955 1
358 . 1 1 34 34 ASN N N 15 116.979 . . . . . . A 34 ASN N . 17955 1
359 . 1 1 34 34 ASN ND2 N 15 108.439 . . . . . . A 34 ASN ND2 . 17955 1
360 . 1 1 35 35 GLY H H 1 7.887 . . . . . . A 35 GLY H . 17955 1
361 . 1 1 35 35 GLY HA2 H 1 3.681 . . . . . . A 35 GLY HA2 . 17955 1
362 . 1 1 35 35 GLY HA3 H 1 3.810 . . . . . . A 35 GLY HA3 . 17955 1
363 . 1 1 35 35 GLY C C 13 173.217 . . . . . . A 35 GLY C . 17955 1
364 . 1 1 35 35 GLY CA C 13 45.105 . . . . . . A 35 GLY CA . 17955 1
365 . 1 1 35 35 GLY N N 15 106.851 . . . . . . A 35 GLY N . 17955 1
366 . 1 1 36 36 PHE H H 1 7.565 . . . . . . A 36 PHE H . 17955 1
367 . 1 1 36 36 PHE HA H 1 4.556 . . . . . . A 36 PHE HA . 17955 1
368 . 1 1 36 36 PHE HB2 H 1 2.902 . . . . . . A 36 PHE HB2 . 17955 1
369 . 1 1 36 36 PHE HB3 H 1 3.024 . . . . . . A 36 PHE HB3 . 17955 1
370 . 1 1 36 36 PHE C C 13 174.885 . . . . . . A 36 PHE C . 17955 1
371 . 1 1 36 36 PHE CA C 13 57.973 . . . . . . A 36 PHE CA . 17955 1
372 . 1 1 36 36 PHE CB C 13 39.520 . . . . . . A 36 PHE CB . 17955 1
373 . 1 1 36 36 PHE N N 15 118.642 . . . . . . A 36 PHE N . 17955 1
374 . 1 1 37 37 TRP H H 1 7.462 . . . . . . A 37 TRP H . 17955 1
375 . 1 1 37 37 TRP HA H 1 4.765 . . . . . . A 37 TRP HA . 17955 1
376 . 1 1 37 37 TRP HB2 H 1 3.272 . . . . . . A 37 TRP HB2 . 17955 1
377 . 1 1 37 37 TRP HB3 H 1 3.358 . . . . . . A 37 TRP HB3 . 17955 1
378 . 1 1 37 37 TRP HD1 H 1 7.217 . . . . . . A 37 TRP HD1 . 17955 1
379 . 1 1 37 37 TRP HE1 H 1 9.379 . . . . . . A 37 TRP HE1 . 17955 1
380 . 1 1 37 37 TRP HZ3 H 1 7.099 . . . . . . A 37 TRP HZ3 . 17955 1
381 . 1 1 37 37 TRP CA C 13 56.073 . . . . . . A 37 TRP CA . 17955 1
382 . 1 1 37 37 TRP CB C 13 29.249 . . . . . . A 37 TRP CB . 17955 1
383 . 1 1 37 37 TRP CD1 C 13 129.493 . . . . . . A 37 TRP CD1 . 17955 1
384 . 1 1 37 37 TRP CZ3 C 13 126.435 . . . . . . A 37 TRP CZ3 . 17955 1
385 . 1 1 37 37 TRP N N 15 119.624 . . . . . . A 37 TRP N . 17955 1
386 . 1 1 37 37 TRP NE1 N 15 126.088 . . . . . . A 37 TRP NE1 . 17955 1
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