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 25836
_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-15N HSQC' . . . 25836 1
2 '3D 1H-15N TOCSY' . . . 25836 1
3 '3D 1H-15N NOESY' . . . 25836 1
4 '3D HNHA' . . . 25836 1
5 '3D HNHB' . . . 25836 1
6 '2D 1H-13C HSQC' . . . 25836 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 2 2 THR H H 1 8.031 0.000 . . . . . A 2 THR H . 25836 1
2 . 1 1 2 2 THR HA H 1 4.483 0.000 . . . . . A 2 THR HA . 25836 1
3 . 1 1 2 2 THR HB H 1 4.338 0.000 . . . . . A 2 THR HB . 25836 1
4 . 1 1 2 2 THR N N 15 112.683 0.000 . . . . . A 2 THR N . 25836 1
5 . 1 1 3 3 PRO HA H 1 4.312 0.000 . . . . . A 3 PRO HA . 25836 1
6 . 1 1 3 3 PRO HB2 H 1 2.279 0.000 . . . . . A 3 PRO HB2 . 25836 1
7 . 1 1 3 3 PRO HB3 H 1 2.099 0.000 . . . . . A 3 PRO HB3 . 25836 1
8 . 1 1 3 3 PRO HG2 H 1 1.882 0.000 . . . . . A 3 PRO HG2 . 25836 1
9 . 1 1 3 3 PRO HG3 H 1 1.882 0.000 . . . . . A 3 PRO HG3 . 25836 1
10 . 1 1 3 3 PRO CA C 13 51.149 0.000 . . . . . A 3 PRO CA . 25836 1
11 . 1 1 3 3 PRO CB C 13 29.323 0.000 . . . . . A 3 PRO CB . 25836 1
12 . 1 1 3 3 PRO CG C 13 25.392 0.000 . . . . . A 3 PRO CG . 25836 1
13 . 1 1 4 4 VAL H H 1 8.113 0.000 . . . . . A 4 VAL H . 25836 1
14 . 1 1 4 4 VAL HA H 1 4.270 0.000 . . . . . A 4 VAL HA . 25836 1
15 . 1 1 4 4 VAL HB H 1 2.009 0.000 . . . . . A 4 VAL HB . 25836 1
16 . 1 1 4 4 VAL HG11 H 1 0.990 0.000 . . . . . A 4 VAL HG11 . 25836 1
17 . 1 1 4 4 VAL HG12 H 1 0.990 0.000 . . . . . A 4 VAL HG12 . 25836 1
18 . 1 1 4 4 VAL HG13 H 1 0.990 0.000 . . . . . A 4 VAL HG13 . 25836 1
19 . 1 1 4 4 VAL HG21 H 1 0.990 0.000 . . . . . A 4 VAL HG21 . 25836 1
20 . 1 1 4 4 VAL HG22 H 1 0.990 0.000 . . . . . A 4 VAL HG22 . 25836 1
21 . 1 1 4 4 VAL HG23 H 1 0.990 0.000 . . . . . A 4 VAL HG23 . 25836 1
22 . 1 1 4 4 VAL CA C 13 58.505 0.000 . . . . . A 4 VAL CA . 25836 1
23 . 1 1 4 4 VAL CB C 13 31.307 0.000 . . . . . A 4 VAL CB . 25836 1
24 . 1 1 4 4 VAL CG1 C 13 22.102 0.000 . . . . . A 4 VAL CG1 . 25836 1
25 . 1 1 4 4 VAL N N 15 120.622 0.000 . . . . . A 4 VAL N . 25836 1
26 . 1 1 5 5 GLY H H 1 8.736 0.000 . . . . . A 5 GLY H . 25836 1
27 . 1 1 5 5 GLY HA2 H 1 3.976 0.000 . . . . . A 5 GLY HA2 . 25836 1
28 . 1 1 5 5 GLY HA3 H 1 3.739 0.000 . . . . . A 5 GLY HA3 . 25836 1
29 . 1 1 5 5 GLY CA C 13 44.133 0.000 . . . . . A 5 GLY CA . 25836 1
30 . 1 1 5 5 GLY N N 15 115.132 0.000 . . . . . A 5 GLY N . 25836 1
31 . 1 1 6 6 ASN H H 1 9.148 0.000 . . . . . A 6 ASN H . 25836 1
32 . 1 1 6 6 ASN HA H 1 4.728 0.000 . . . . . A 6 ASN HA . 25836 1
33 . 1 1 6 6 ASN HB2 H 1 2.914 0.000 . . . . . A 6 ASN HB2 . 25836 1
34 . 1 1 6 6 ASN HB3 H 1 2.822 0.000 . . . . . A 6 ASN HB3 . 25836 1
35 . 1 1 6 6 ASN HD21 H 1 6.870 0.000 . . . . . A 6 ASN HD21 . 25836 1
36 . 1 1 6 6 ASN HD22 H 1 7.444 0.000 . . . . . A 6 ASN HD22 . 25836 1
37 . 1 1 6 6 ASN CA C 13 50.698 0.000 . . . . . A 6 ASN CA . 25836 1
38 . 1 1 6 6 ASN CB C 13 36.797 0.000 . . . . . A 6 ASN CB . 25836 1
39 . 1 1 6 6 ASN N N 15 123.501 0.000 . . . . . A 6 ASN N . 25836 1
40 . 1 1 6 6 ASN ND2 N 15 113.771 0.000 . . . . . A 6 ASN ND2 . 25836 1
41 . 1 1 7 7 ASN H H 1 8.515 0.000 . . . . . A 7 ASN H . 25836 1
42 . 1 1 7 7 ASN HA H 1 5.295 0.000 . . . . . A 7 ASN HA . 25836 1
43 . 1 1 7 7 ASN HB2 H 1 2.932 0.000 . . . . . A 7 ASN HB2 . 25836 1
44 . 1 1 7 7 ASN HB3 H 1 2.932 0.000 . . . . . A 7 ASN HB3 . 25836 1
45 . 1 1 7 7 ASN HD21 H 1 7.392 0.000 . . . . . A 7 ASN HD21 . 25836 1
46 . 1 1 7 7 ASN HD22 H 1 6.315 0.000 . . . . . A 7 ASN HD22 . 25836 1
47 . 1 1 7 7 ASN CA C 13 51.671 0.000 . . . . . A 7 ASN CA . 25836 1
48 . 1 1 7 7 ASN CB C 13 39.601 0.000 . . . . . A 7 ASN CB . 25836 1
49 . 1 1 7 7 ASN N N 15 118.968 0.000 . . . . . A 7 ASN N . 25836 1
50 . 1 1 7 7 ASN ND2 N 15 110.054 0.000 . . . . . A 7 ASN ND2 . 25836 1
51 . 1 1 8 8 LYS H H 1 9.294 0.000 . . . . . A 8 LYS H . 25836 1
52 . 1 1 8 8 LYS HA H 1 3.809 0.000 . . . . . A 8 LYS HA . 25836 1
53 . 1 1 8 8 LYS HB2 H 1 1.429 0.000 . . . . . A 8 LYS HB2 . 25836 1
54 . 1 1 8 8 LYS HB3 H 1 1.150 0.000 . . . . . A 8 LYS HB3 . 25836 1
55 . 1 1 8 8 LYS HG2 H 1 1.357 0.000 . . . . . A 8 LYS HG2 . 25836 1
56 . 1 1 8 8 LYS HG3 H 1 1.228 0.000 . . . . . A 8 LYS HG3 . 25836 1
57 . 1 1 8 8 LYS CA C 13 55.264 0.000 . . . . . A 8 LYS CA . 25836 1
58 . 1 1 8 8 LYS CB C 13 29.383 0.000 . . . . . A 8 LYS CB . 25836 1
59 . 1 1 8 8 LYS CG C 13 22.514 0.000 . . . . . A 8 LYS CG . 25836 1
60 . 1 1 8 8 LYS N N 15 123.142 0.000 . . . . . A 8 LYS N . 25836 1
61 . 1 1 9 9 CYS H H 1 6.690 0.000 . . . . . A 9 CYS H . 25836 1
62 . 1 1 9 9 CYS HA H 1 4.070 0.000 . . . . . A 9 CYS HA . 25836 1
63 . 1 1 9 9 CYS HB2 H 1 3.448 0.000 . . . . . A 9 CYS HB2 . 25836 1
64 . 1 1 9 9 CYS HB3 H 1 2.420 0.000 . . . . . A 9 CYS HB3 . 25836 1
65 . 1 1 9 9 CYS CA C 13 51.847 0.000 . . . . . A 9 CYS CA . 25836 1
66 . 1 1 9 9 CYS CB C 13 32.263 0.000 . . . . . A 9 CYS CB . 25836 1
67 . 1 1 9 9 CYS N N 15 111.161 0.000 . . . . . A 9 CYS N . 25836 1
68 . 1 1 10 10 TRP H H 1 8.232 0.000 . . . . . A 10 TRP H . 25836 1
69 . 1 1 10 10 TRP HA H 1 4.937 0.000 . . . . . A 10 TRP HA . 25836 1
70 . 1 1 10 10 TRP HB2 H 1 3.421 0.000 . . . . . A 10 TRP HB2 . 25836 1
71 . 1 1 10 10 TRP HB3 H 1 3.246 0.000 . . . . . A 10 TRP HB3 . 25836 1
72 . 1 1 10 10 TRP CA C 13 53.032 0.000 . . . . . A 10 TRP CA . 25836 1
73 . 1 1 10 10 TRP CB C 13 26.379 0.000 . . . . . A 10 TRP CB . 25836 1
74 . 1 1 10 10 TRP N N 15 119.159 0.000 . . . . . A 10 TRP N . 25836 1
75 . 1 1 11 11 ALA H H 1 8.159 0.000 . . . . . A 11 ALA H . 25836 1
76 . 1 1 11 11 ALA HA H 1 4.352 0.000 . . . . . A 11 ALA HA . 25836 1
77 . 1 1 11 11 ALA HB1 H 1 1.429 0.000 . . . . . A 11 ALA HB1 . 25836 1
78 . 1 1 11 11 ALA HB2 H 1 1.429 0.000 . . . . . A 11 ALA HB2 . 25836 1
79 . 1 1 11 11 ALA HB3 H 1 1.429 0.000 . . . . . A 11 ALA HB3 . 25836 1
80 . 1 1 11 11 ALA CA C 13 49.381 0.000 . . . . . A 11 ALA CA . 25836 1
81 . 1 1 11 11 ALA CB C 13 17.253 0.000 . . . . . A 11 ALA CB . 25836 1
82 . 1 1 11 11 ALA N N 15 119.150 0.000 . . . . . A 11 ALA N . 25836 1
83 . 1 1 12 12 ILE H H 1 8.448 0.000 . . . . . A 12 ILE H . 25836 1
84 . 1 1 12 12 ILE HA H 1 3.599 0.000 . . . . . A 12 ILE HA . 25836 1
85 . 1 1 12 12 ILE HB H 1 1.718 0.000 . . . . . A 12 ILE HB . 25836 1
86 . 1 1 12 12 ILE HG21 H 1 0.890 0.000 . . . . . A 12 ILE HG21 . 25836 1
87 . 1 1 12 12 ILE HG22 H 1 0.890 0.000 . . . . . A 12 ILE HG22 . 25836 1
88 . 1 1 12 12 ILE HG23 H 1 0.890 0.000 . . . . . A 12 ILE HG23 . 25836 1
89 . 1 1 12 12 ILE HD11 H 1 0.397 0.000 . . . . . A 12 ILE HD11 . 25836 1
90 . 1 1 12 12 ILE HD12 H 1 0.397 0.000 . . . . . A 12 ILE HD12 . 25836 1
91 . 1 1 12 12 ILE HD13 H 1 0.397 0.000 . . . . . A 12 ILE HD13 . 25836 1
92 . 1 1 12 12 ILE CA C 13 59.657 0.000 . . . . . A 12 ILE CA . 25836 1
93 . 1 1 12 12 ILE CB C 13 34.763 0.000 . . . . . A 12 ILE CB . 25836 1
94 . 1 1 12 12 ILE CG2 C 13 14.136 0.000 . . . . . A 12 ILE CG2 . 25836 1
95 . 1 1 12 12 ILE CD1 C 13 9.297 0.000 . . . . . A 12 ILE CD1 . 25836 1
96 . 1 1 12 12 ILE N N 15 121.974 0.000 . . . . . A 12 ILE N . 25836 1
97 . 1 1 13 13 GLY H H 1 9.649 0.000 . . . . . A 13 GLY H . 25836 1
98 . 1 1 13 13 GLY HA2 H 1 4.485 0.000 . . . . . A 13 GLY HA2 . 25836 1
99 . 1 1 13 13 GLY HA3 H 1 3.513 0.000 . . . . . A 13 GLY HA3 . 25836 1
100 . 1 1 13 13 GLY CA C 13 41.954 0.000 . . . . . A 13 GLY CA . 25836 1
101 . 1 1 13 13 GLY N N 15 114.867 0.000 . . . . . A 13 GLY N . 25836 1
102 . 1 1 14 14 THR H H 1 8.076 0.000 . . . . . A 14 THR H . 25836 1
103 . 1 1 14 14 THR HA H 1 4.049 0.000 . . . . . A 14 THR HA . 25836 1
104 . 1 1 14 14 THR HB H 1 4.157 0.000 . . . . . A 14 THR HB . 25836 1
105 . 1 1 14 14 THR HG21 H 1 1.359 0.000 . . . . . A 14 THR HG21 . 25836 1
106 . 1 1 14 14 THR HG22 H 1 1.359 0.000 . . . . . A 14 THR HG22 . 25836 1
107 . 1 1 14 14 THR HG23 H 1 1.359 0.000 . . . . . A 14 THR HG23 . 25836 1
108 . 1 1 14 14 THR CA C 13 61.464 0.000 . . . . . A 14 THR CA . 25836 1
109 . 1 1 14 14 THR CB C 13 67.426 0.000 . . . . . A 14 THR CB . 25836 1
110 . 1 1 14 14 THR CG2 C 13 19.893 0.000 . . . . . A 14 THR CG2 . 25836 1
111 . 1 1 14 14 THR N N 15 118.155 0.000 . . . . . A 14 THR N . 25836 1
112 . 1 1 15 15 THR H H 1 8.498 0.000 . . . . . A 15 THR H . 25836 1
113 . 1 1 15 15 THR HA H 1 4.824 0.000 . . . . . A 15 THR HA . 25836 1
114 . 1 1 15 15 THR HB H 1 4.115 0.000 . . . . . A 15 THR HB . 25836 1
115 . 1 1 15 15 THR HG21 H 1 1.385 0.000 . . . . . A 15 THR HG21 . 25836 1
116 . 1 1 15 15 THR HG22 H 1 1.385 0.000 . . . . . A 15 THR HG22 . 25836 1
117 . 1 1 15 15 THR HG23 H 1 1.385 0.000 . . . . . A 15 THR HG23 . 25836 1
118 . 1 1 15 15 THR CA C 13 61.148 0.000 . . . . . A 15 THR CA . 25836 1
119 . 1 1 15 15 THR CB C 13 66.798 0.000 . . . . . A 15 THR CB . 25836 1
120 . 1 1 15 15 THR CG2 C 13 18.950 0.000 . . . . . A 15 THR CG2 . 25836 1
121 . 1 1 15 15 THR N N 15 123.193 0.000 . . . . . A 15 THR N . 25836 1
122 . 1 1 16 16 CYS H H 1 8.384 0.000 . . . . . A 16 CYS H . 25836 1
123 . 1 1 16 16 CYS HA H 1 5.510 0.000 . . . . . A 16 CYS HA . 25836 1
124 . 1 1 16 16 CYS HB2 H 1 3.460 0.000 . . . . . A 16 CYS HB2 . 25836 1
125 . 1 1 16 16 CYS HB3 H 1 3.376 0.000 . . . . . A 16 CYS HB3 . 25836 1
126 . 1 1 16 16 CYS CA C 13 50.274 0.000 . . . . . A 16 CYS CA . 25836 1
127 . 1 1 16 16 CYS CB C 13 45.557 0.000 . . . . . A 16 CYS CB . 25836 1
128 . 1 1 16 16 CYS N N 15 119.932 0.000 . . . . . A 16 CYS N . 25836 1
129 . 1 1 17 17 SER H H 1 9.853 0.000 . . . . . A 17 SER H . 25836 1
130 . 1 1 17 17 SER HA H 1 4.676 0.000 . . . . . A 17 SER HA . 25836 1
131 . 1 1 17 17 SER HB2 H 1 3.877 0.000 . . . . . A 17 SER HB2 . 25836 1
132 . 1 1 17 17 SER HB3 H 1 3.877 0.000 . . . . . A 17 SER HB3 . 25836 1
133 . 1 1 17 17 SER CA C 13 56.391 0.000 . . . . . A 17 SER CA . 25836 1
134 . 1 1 17 17 SER CB C 13 62.251 0.000 . . . . . A 17 SER CB . 25836 1
135 . 1 1 17 17 SER N N 15 114.553 0.000 . . . . . A 17 SER N . 25836 1
136 . 1 1 18 18 ASP H H 1 7.767 0.000 . . . . . A 18 ASP H . 25836 1
137 . 1 1 18 18 ASP HA H 1 4.630 0.000 . . . . . A 18 ASP HA . 25836 1
138 . 1 1 18 18 ASP HB2 H 1 2.977 0.000 . . . . . A 18 ASP HB2 . 25836 1
139 . 1 1 18 18 ASP HB3 H 1 2.708 0.000 . . . . . A 18 ASP HB3 . 25836 1
140 . 1 1 18 18 ASP CA C 13 50.649 0.000 . . . . . A 18 ASP CA . 25836 1
141 . 1 1 18 18 ASP CB C 13 41.339 0.000 . . . . . A 18 ASP CB . 25836 1
142 . 1 1 18 18 ASP N N 15 119.019 0.000 . . . . . A 18 ASP N . 25836 1
143 . 1 1 19 19 ASP H H 1 8.916 0.000 . . . . . A 19 ASP H . 25836 1
144 . 1 1 19 19 ASP HA H 1 4.246 0.000 . . . . . A 19 ASP HA . 25836 1
145 . 1 1 19 19 ASP HB2 H 1 2.884 0.000 . . . . . A 19 ASP HB2 . 25836 1
146 . 1 1 19 19 ASP CA C 13 55.706 0.000 . . . . . A 19 ASP CA . 25836 1
147 . 1 1 19 19 ASP CB C 13 37.099 0.000 . . . . . A 19 ASP CB . 25836 1
148 . 1 1 19 19 ASP N N 15 121.627 0.000 . . . . . A 19 ASP N . 25836 1
149 . 1 1 20 20 CYS H H 1 9.308 0.000 . . . . . A 20 CYS H . 25836 1
150 . 1 1 20 20 CYS HA H 1 4.689 0.000 . . . . . A 20 CYS HA . 25836 1
151 . 1 1 20 20 CYS HB2 H 1 3.469 0.000 . . . . . A 20 CYS HB2 . 25836 1
152 . 1 1 20 20 CYS HB3 H 1 3.175 0.000 . . . . . A 20 CYS HB3 . 25836 1
153 . 1 1 20 20 CYS CA C 13 52.798 0.000 . . . . . A 20 CYS CA . 25836 1
154 . 1 1 20 20 CYS CB C 13 36.331 0.000 . . . . . A 20 CYS CB . 25836 1
155 . 1 1 20 20 CYS N N 15 117.427 0.000 . . . . . A 20 CYS N . 25836 1
156 . 1 1 21 21 ASP H H 1 7.897 0.000 . . . . . A 21 ASP H . 25836 1
157 . 1 1 21 21 ASP HA H 1 3.728 0.000 . . . . . A 21 ASP HA . 25836 1
158 . 1 1 21 21 ASP HB2 H 1 2.740 0.000 . . . . . A 21 ASP HB2 . 25836 1
159 . 1 1 21 21 ASP HB3 H 1 2.483 0.000 . . . . . A 21 ASP HB3 . 25836 1
160 . 1 1 21 21 ASP CA C 13 53.926 0.000 . . . . . A 21 ASP CA . 25836 1
161 . 1 1 21 21 ASP CB C 13 39.032 0.000 . . . . . A 21 ASP CB . 25836 1
162 . 1 1 21 21 ASP N N 15 120.031 0.000 . . . . . A 21 ASP N . 25836 1
163 . 1 1 22 22 CYS H H 1 7.120 0.000 . . . . . A 22 CYS H . 25836 1
164 . 1 1 22 22 CYS HA H 1 5.274 0.000 . . . . . A 22 CYS HA . 25836 1
165 . 1 1 22 22 CYS HB2 H 1 4.007 0.000 . . . . . A 22 CYS HB2 . 25836 1
166 . 1 1 22 22 CYS HB3 H 1 2.116 0.000 . . . . . A 22 CYS HB3 . 25836 1
167 . 1 1 22 22 CYS CA C 13 48.641 0.000 . . . . . A 22 CYS CA . 25836 1
168 . 1 1 22 22 CYS CB C 13 36.172 0.000 . . . . . A 22 CYS CB . 25836 1
169 . 1 1 22 22 CYS N N 15 112.949 0.000 . . . . . A 22 CYS N . 25836 1
170 . 1 1 23 23 CYS H H 1 11.256 0.000 . . . . . A 23 CYS H . 25836 1
171 . 1 1 23 23 CYS N N 15 124.612 0.000 . . . . . A 23 CYS N . 25836 1
172 . 1 1 24 24 PRO HA H 1 4.046 0.000 . . . . . A 24 PRO HA . 25836 1
173 . 1 1 24 24 PRO HB2 H 1 2.533 0.000 . . . . . A 24 PRO HB2 . 25836 1
174 . 1 1 24 24 PRO HB3 H 1 3.120 0.000 . . . . . A 24 PRO HB3 . 25836 1
175 . 1 1 24 24 PRO HG2 H 1 2.355 0.000 . . . . . A 24 PRO HG2 . 25836 1
176 . 1 1 24 24 PRO HG3 H 1 2.204 0.000 . . . . . A 24 PRO HG3 . 25836 1
177 . 1 1 24 24 PRO HD2 H 1 3.883 0.000 . . . . . A 24 PRO HD2 . 25836 1
178 . 1 1 24 24 PRO HD3 H 1 3.448 0.000 . . . . . A 24 PRO HD3 . 25836 1
179 . 1 1 24 24 PRO CA C 13 63.522 0.000 . . . . . A 24 PRO CA . 25836 1
180 . 1 1 24 24 PRO CB C 13 37.298 0.000 . . . . . A 24 PRO CB . 25836 1
181 . 1 1 24 24 PRO CG C 13 28.190 0.000 . . . . . A 24 PRO CG . 25836 1
182 . 1 1 24 24 PRO CD C 13 47.250 0.000 . . . . . A 24 PRO CD . 25836 1
183 . 1 1 25 25 GLU H H 1 9.041 0.000 . . . . . A 25 GLU H . 25836 1
184 . 1 1 25 25 GLU HA H 1 4.355 0.000 . . . . . A 25 GLU HA . 25836 1
185 . 1 1 25 25 GLU HB2 H 1 1.887 0.000 . . . . . A 25 GLU HB2 . 25836 1
186 . 1 1 25 25 GLU HB3 H 1 2.030 0.000 . . . . . A 25 GLU HB3 . 25836 1
187 . 1 1 25 25 GLU HG2 H 1 2.143 0.000 . . . . . A 25 GLU HG2 . 25836 1
188 . 1 1 25 25 GLU HG3 H 1 1.743 0.000 . . . . . A 25 GLU HG3 . 25836 1
189 . 1 1 25 25 GLU CA C 13 54.444 0.000 . . . . . A 25 GLU CA . 25836 1
190 . 1 1 25 25 GLU CB C 13 25.751 0.000 . . . . . A 25 GLU CB . 25836 1
191 . 1 1 25 25 GLU CG C 13 33.269 0.000 . . . . . A 25 GLU CG . 25836 1
192 . 1 1 25 25 GLU N N 15 114.549 0.000 . . . . . A 25 GLU N . 25836 1
193 . 1 1 26 26 HIS H H 1 8.118 0.000 . . . . . A 26 HIS H . 25836 1
194 . 1 1 26 26 HIS HA H 1 5.408 0.000 . . . . . A 26 HIS HA . 25836 1
195 . 1 1 26 26 HIS HB2 H 1 3.235 0.000 . . . . . A 26 HIS HB2 . 25836 1
196 . 1 1 26 26 HIS HB3 H 1 3.105 0.000 . . . . . A 26 HIS HB3 . 25836 1
197 . 1 1 26 26 HIS CA C 13 50.399 0.000 . . . . . A 26 HIS CA . 25836 1
198 . 1 1 26 26 HIS CB C 13 33.143 0.000 . . . . . A 26 HIS CB . 25836 1
199 . 1 1 26 26 HIS N N 15 123.352 0.000 . . . . . A 26 HIS N . 25836 1
200 . 1 1 27 27 HIS H H 1 9.365 0.000 . . . . . A 27 HIS H . 25836 1
201 . 1 1 27 27 HIS HA H 1 4.644 0.000 . . . . . A 27 HIS HA . 25836 1
202 . 1 1 27 27 HIS HB2 H 1 3.504 0.000 . . . . . A 27 HIS HB2 . 25836 1
203 . 1 1 27 27 HIS HB3 H 1 3.140 0.000 . . . . . A 27 HIS HB3 . 25836 1
204 . 1 1 27 27 HIS CA C 13 52.622 0.000 . . . . . A 27 HIS CA . 25836 1
205 . 1 1 27 27 HIS CB C 13 28.231 0.000 . . . . . A 27 HIS CB . 25836 1
206 . 1 1 27 27 HIS N N 15 112.923 0.000 . . . . . A 27 HIS N . 25836 1
207 . 1 1 28 28 CYS H H 1 9.499 0.000 . . . . . A 28 CYS H . 25836 1
208 . 1 1 28 28 CYS HA H 1 4.803 0.000 . . . . . A 28 CYS HA . 25836 1
209 . 1 1 28 28 CYS HB2 H 1 2.869 0.000 . . . . . A 28 CYS HB2 . 25836 1
210 . 1 1 28 28 CYS HB3 H 1 2.869 0.000 . . . . . A 28 CYS HB3 . 25836 1
211 . 1 1 28 28 CYS CA C 13 52.733 0.000 . . . . . A 28 CYS CA . 25836 1
212 . 1 1 28 28 CYS CB C 13 34.784 0.000 . . . . . A 28 CYS CB . 25836 1
213 . 1 1 28 28 CYS N N 15 121.103 0.000 . . . . . A 28 CYS N . 25836 1
214 . 1 1 29 29 HIS H H 1 8.938 0.000 . . . . . A 29 HIS H . 25836 1
215 . 1 1 29 29 HIS HA H 1 4.524 0.000 . . . . . A 29 HIS HA . 25836 1
216 . 1 1 29 29 HIS HB2 H 1 3.409 0.000 . . . . . A 29 HIS HB2 . 25836 1
217 . 1 1 29 29 HIS HB3 H 1 2.507 0.000 . . . . . A 29 HIS HB3 . 25836 1
218 . 1 1 29 29 HIS CA C 13 53.855 0.000 . . . . . A 29 HIS CA . 25836 1
219 . 1 1 29 29 HIS CB C 13 28.973 0.000 . . . . . A 29 HIS CB . 25836 1
220 . 1 1 29 29 HIS N N 15 132.381 0.000 . . . . . A 29 HIS N . 25836 1
221 . 1 1 30 30 CYS H H 1 8.400 0.000 . . . . . A 30 CYS H . 25836 1
222 . 1 1 30 30 CYS HA H 1 5.146 0.000 . . . . . A 30 CYS HA . 25836 1
223 . 1 1 30 30 CYS HB2 H 1 2.951 0.000 . . . . . A 30 CYS HB2 . 25836 1
224 . 1 1 30 30 CYS HB3 H 1 2.697 0.000 . . . . . A 30 CYS HB3 . 25836 1
225 . 1 1 30 30 CYS CA C 13 48.824 0.000 . . . . . A 30 CYS CA . 25836 1
226 . 1 1 30 30 CYS CB C 13 41.470 0.000 . . . . . A 30 CYS CB . 25836 1
227 . 1 1 30 30 CYS N N 15 127.165 0.000 . . . . . A 30 CYS N . 25836 1
228 . 1 1 31 31 PRO HA H 1 4.276 0.000 . . . . . A 31 PRO HA . 25836 1
229 . 1 1 31 31 PRO HB2 H 1 2.295 0.000 . . . . . A 31 PRO HB2 . 25836 1
230 . 1 1 31 31 PRO HB3 H 1 2.295 0.000 . . . . . A 31 PRO HB3 . 25836 1
231 . 1 1 31 31 PRO HG2 H 1 1.845 0.000 . . . . . A 31 PRO HG2 . 25836 1
232 . 1 1 31 31 PRO HG3 H 1 1.845 0.000 . . . . . A 31 PRO HG3 . 25836 1
233 . 1 1 31 31 PRO CA C 13 60.702 0.000 . . . . . A 31 PRO CA . 25836 1
234 . 1 1 31 31 PRO CB C 13 29.441 0.000 . . . . . A 31 PRO CB . 25836 1
235 . 1 1 31 31 PRO CG C 13 24.717 0.000 . . . . . A 31 PRO CG . 25836 1
236 . 1 1 32 32 ALA H H 1 8.367 0.000 . . . . . A 32 ALA H . 25836 1
237 . 1 1 32 32 ALA HA H 1 4.430 0.000 . . . . . A 32 ALA HA . 25836 1
238 . 1 1 32 32 ALA HB1 H 1 1.438 0.000 . . . . . A 32 ALA HB1 . 25836 1
239 . 1 1 32 32 ALA HB2 H 1 1.438 0.000 . . . . . A 32 ALA HB2 . 25836 1
240 . 1 1 32 32 ALA HB3 H 1 1.438 0.000 . . . . . A 32 ALA HB3 . 25836 1
241 . 1 1 32 32 ALA CA C 13 49.453 0.000 . . . . . A 32 ALA CA . 25836 1
242 . 1 1 32 32 ALA CB C 13 16.936 0.000 . . . . . A 32 ALA CB . 25836 1
243 . 1 1 32 32 ALA N N 15 122.630 0.000 . . . . . A 32 ALA N . 25836 1
244 . 1 1 33 33 GLY H H 1 8.097 0.000 . . . . . A 33 GLY H . 25836 1
245 . 1 1 33 33 GLY HA2 H 1 4.054 0.000 . . . . . A 33 GLY HA2 . 25836 1
246 . 1 1 33 33 GLY HA3 H 1 3.753 0.000 . . . . . A 33 GLY HA3 . 25836 1
247 . 1 1 33 33 GLY CA C 13 42.443 0.000 . . . . . A 33 GLY CA . 25836 1
248 . 1 1 33 33 GLY N N 15 107.375 0.000 . . . . . A 33 GLY N . 25836 1
249 . 1 1 34 34 LYS H H 1 7.852 0.000 . . . . . A 34 LYS H . 25836 1
250 . 1 1 34 34 LYS HA H 1 4.314 0.000 . . . . . A 34 LYS HA . 25836 1
251 . 1 1 34 34 LYS HB2 H 1 1.721 0.000 . . . . . A 34 LYS HB2 . 25836 1
252 . 1 1 34 34 LYS HB3 H 1 1.613 0.000 . . . . . A 34 LYS HB3 . 25836 1
253 . 1 1 34 34 LYS HG2 H 1 1.278 0.000 . . . . . A 34 LYS HG2 . 25836 1
254 . 1 1 34 34 LYS HG3 H 1 1.278 0.000 . . . . . A 34 LYS HG3 . 25836 1
255 . 1 1 34 34 LYS CA C 13 61.156 0.000 . . . . . A 34 LYS CA . 25836 1
256 . 1 1 34 34 LYS CB C 13 30.378 0.000 . . . . . A 34 LYS CB . 25836 1
257 . 1 1 34 34 LYS CG C 13 21.630 0.000 . . . . . A 34 LYS CG . 25836 1
258 . 1 1 34 34 LYS N N 15 119.653 0.000 . . . . . A 34 LYS N . 25836 1
259 . 1 1 35 35 TRP H H 1 8.130 0.000 . . . . . A 35 TRP H . 25836 1
260 . 1 1 35 35 TRP HB2 H 1 3.321 0.000 . . . . . A 35 TRP HB2 . 25836 1
261 . 1 1 35 35 TRP HB3 H 1 3.193 0.000 . . . . . A 35 TRP HB3 . 25836 1
262 . 1 1 35 35 TRP CB C 13 27.248 0.000 . . . . . A 35 TRP CB . 25836 1
263 . 1 1 35 35 TRP N N 15 122.428 0.000 . . . . . A 35 TRP N . 25836 1
264 . 1 1 36 36 LEU H H 1 7.460 0.000 . . . . . A 36 LEU H . 25836 1
265 . 1 1 36 36 LEU HA H 1 4.549 0.000 . . . . . A 36 LEU HA . 25836 1
266 . 1 1 36 36 LEU HB2 H 1 1.506 0.000 . . . . . A 36 LEU HB2 . 25836 1
267 . 1 1 36 36 LEU HB3 H 1 1.506 0.000 . . . . . A 36 LEU HB3 . 25836 1
268 . 1 1 36 36 LEU HD11 H 1 0.914 0.000 . . . . . A 36 LEU HD11 . 25836 1
269 . 1 1 36 36 LEU HD12 H 1 0.914 0.000 . . . . . A 36 LEU HD12 . 25836 1
270 . 1 1 36 36 LEU HD13 H 1 0.914 0.000 . . . . . A 36 LEU HD13 . 25836 1
271 . 1 1 36 36 LEU HD21 H 1 0.914 0.000 . . . . . A 36 LEU HD21 . 25836 1
272 . 1 1 36 36 LEU HD22 H 1 0.914 0.000 . . . . . A 36 LEU HD22 . 25836 1
273 . 1 1 36 36 LEU HD23 H 1 0.914 0.000 . . . . . A 36 LEU HD23 . 25836 1
274 . 1 1 36 36 LEU CA C 13 50.156 0.000 . . . . . A 36 LEU CA . 25836 1
275 . 1 1 36 36 LEU CB C 13 40.225 0.000 . . . . . A 36 LEU CB . 25836 1
276 . 1 1 36 36 LEU CD1 C 13 22.806 0.000 . . . . . A 36 LEU CD1 . 25836 1
277 . 1 1 36 36 LEU N N 15 125.209 0.000 . . . . . A 36 LEU N . 25836 1
278 . 1 1 37 37 PRO HA H 1 4.301 0.000 . . . . . A 37 PRO HA . 25836 1
279 . 1 1 37 37 PRO CA C 13 56.645 0.000 . . . . . A 37 PRO CA . 25836 1
280 . 1 1 38 38 GLY H H 1 8.480 0.000 . . . . . A 38 GLY H . 25836 1
281 . 1 1 38 38 GLY HA2 H 1 4.137 0.000 . . . . . A 38 GLY HA2 . 25836 1
282 . 1 1 38 38 GLY HA3 H 1 3.766 0.000 . . . . . A 38 GLY HA3 . 25836 1
283 . 1 1 38 38 GLY CA C 13 42.884 0.000 . . . . . A 38 GLY CA . 25836 1
284 . 1 1 38 38 GLY N N 15 109.686 0.000 . . . . . A 38 GLY N . 25836 1
285 . 1 1 39 39 LEU H H 1 7.847 0.000 . . . . . A 39 LEU H . 25836 1
286 . 1 1 39 39 LEU HA H 1 4.360 0.000 . . . . . A 39 LEU HA . 25836 1
287 . 1 1 39 39 LEU HB2 H 1 1.527 0.000 . . . . . A 39 LEU HB2 . 25836 1
288 . 1 1 39 39 LEU HB3 H 1 1.574 0.000 . . . . . A 39 LEU HB3 . 25836 1
289 . 1 1 39 39 LEU HD11 H 1 0.849 0.000 . . . . . A 39 LEU HD11 . 25836 1
290 . 1 1 39 39 LEU HD12 H 1 0.849 0.000 . . . . . A 39 LEU HD12 . 25836 1
291 . 1 1 39 39 LEU HD13 H 1 0.849 0.000 . . . . . A 39 LEU HD13 . 25836 1
292 . 1 1 39 39 LEU HD21 H 1 0.922 0.000 . . . . . A 39 LEU HD21 . 25836 1
293 . 1 1 39 39 LEU HD22 H 1 0.922 0.000 . . . . . A 39 LEU HD22 . 25836 1
294 . 1 1 39 39 LEU HD23 H 1 0.922 0.000 . . . . . A 39 LEU HD23 . 25836 1
295 . 1 1 39 39 LEU CA C 13 52.798 0.000 . . . . . A 39 LEU CA . 25836 1
296 . 1 1 39 39 LEU CB C 13 40.369 0.000 . . . . . A 39 LEU CB . 25836 1
297 . 1 1 39 39 LEU CD1 C 13 21.131 0.000 . . . . . A 39 LEU CD1 . 25836 1
298 . 1 1 39 39 LEU CD2 C 13 22.244 0.000 . . . . . A 39 LEU CD2 . 25836 1
299 . 1 1 39 39 LEU N N 15 121.083 0.000 . . . . . A 39 LEU N . 25836 1
300 . 1 1 40 40 PHE H H 1 7.868 0.000 . . . . . A 40 PHE H . 25836 1
301 . 1 1 40 40 PHE HA H 1 4.574 0.000 . . . . . A 40 PHE HA . 25836 1
302 . 1 1 40 40 PHE HB2 H 1 2.999 0.000 . . . . . A 40 PHE HB2 . 25836 1
303 . 1 1 40 40 PHE HB3 H 1 2.737 0.000 . . . . . A 40 PHE HB3 . 25836 1
304 . 1 1 40 40 PHE CA C 13 54.489 0.000 . . . . . A 40 PHE CA . 25836 1
305 . 1 1 40 40 PHE CB C 13 37.271 0.000 . . . . . A 40 PHE CB . 25836 1
306 . 1 1 40 40 PHE N N 15 118.886 0.000 . . . . . A 40 PHE N . 25836 1
307 . 1 1 41 41 ARG H H 1 7.888 0.000 . . . . . A 41 ARG H . 25836 1
308 . 1 1 41 41 ARG HA H 1 4.416 0.000 . . . . . A 41 ARG HA . 25836 1
309 . 1 1 41 41 ARG HB2 H 1 1.835 0.000 . . . . . A 41 ARG HB2 . 25836 1
310 . 1 1 41 41 ARG HB3 H 1 1.709 0.000 . . . . . A 41 ARG HB3 . 25836 1
311 . 1 1 41 41 ARG HG2 H 1 1.540 0.000 . . . . . A 41 ARG HG2 . 25836 1
312 . 1 1 41 41 ARG HG3 H 1 1.515 0.000 . . . . . A 41 ARG HG3 . 25836 1
313 . 1 1 41 41 ARG HD2 H 1 3.148 0.000 . . . . . A 41 ARG HD2 . 25836 1
314 . 1 1 41 41 ARG HD3 H 1 3.148 0.000 . . . . . A 41 ARG HD3 . 25836 1
315 . 1 1 41 41 ARG CA C 13 52.974 0.000 . . . . . A 41 ARG CA . 25836 1
316 . 1 1 41 41 ARG CB C 13 29.148 0.000 . . . . . A 41 ARG CB . 25836 1
317 . 1 1 41 41 ARG CG C 13 24.296 0.000 . . . . . A 41 ARG CG . 25836 1
318 . 1 1 41 41 ARG CD C 13 40.830 0.000 . . . . . A 41 ARG CD . 25836 1
319 . 1 1 41 41 ARG N N 15 121.171 0.000 . . . . . A 41 ARG N . 25836 1
320 . 1 1 42 42 CYS H H 1 8.731 0.000 . . . . . A 42 CYS H . 25836 1
321 . 1 1 42 42 CYS HA H 1 5.446 0.000 . . . . . A 42 CYS HA . 25836 1
322 . 1 1 42 42 CYS HB2 H 1 3.867 0.000 . . . . . A 42 CYS HB2 . 25836 1
323 . 1 1 42 42 CYS HB3 H 1 2.675 0.000 . . . . . A 42 CYS HB3 . 25836 1
324 . 1 1 42 42 CYS CA C 13 53.979 0.000 . . . . . A 42 CYS CA . 25836 1
325 . 1 1 42 42 CYS CB C 13 45.543 0.000 . . . . . A 42 CYS CB . 25836 1
326 . 1 1 42 42 CYS N N 15 123.035 0.000 . . . . . A 42 CYS N . 25836 1
327 . 1 1 43 43 THR H H 1 8.659 0.000 . . . . . A 43 THR H . 25836 1
328 . 1 1 43 43 THR HA H 1 5.402 0.000 . . . . . A 43 THR HA . 25836 1
329 . 1 1 43 43 THR HB H 1 3.663 0.000 . . . . . A 43 THR HB . 25836 1
330 . 1 1 43 43 THR HG21 H 1 1.021 0.000 . . . . . A 43 THR HG21 . 25836 1
331 . 1 1 43 43 THR HG22 H 1 1.021 0.000 . . . . . A 43 THR HG22 . 25836 1
332 . 1 1 43 43 THR HG23 H 1 1.021 0.000 . . . . . A 43 THR HG23 . 25836 1
333 . 1 1 43 43 THR CA C 13 57.581 0.000 . . . . . A 43 THR CA . 25836 1
334 . 1 1 43 43 THR CB C 13 71.715 0.000 . . . . . A 43 THR CB . 25836 1
335 . 1 1 43 43 THR CG2 C 13 17.743 0.000 . . . . . A 43 THR CG2 . 25836 1
336 . 1 1 43 43 THR N N 15 111.223 0.000 . . . . . A 43 THR N . 25836 1
337 . 1 1 44 44 CYS H H 1 8.404 0.000 . . . . . A 44 CYS H . 25836 1
338 . 1 1 44 44 CYS HA H 1 5.329 0.000 . . . . . A 44 CYS HA . 25836 1
339 . 1 1 44 44 CYS HB2 H 1 3.599 0.000 . . . . . A 44 CYS HB2 . 25836 1
340 . 1 1 44 44 CYS HB3 H 1 2.804 0.000 . . . . . A 44 CYS HB3 . 25836 1
341 . 1 1 44 44 CYS CA C 13 52.398 0.000 . . . . . A 44 CYS CA . 25836 1
342 . 1 1 44 44 CYS CB C 13 36.766 0.000 . . . . . A 44 CYS CB . 25836 1
343 . 1 1 44 44 CYS N N 15 120.754 0.000 . . . . . A 44 CYS N . 25836 1
344 . 1 1 45 45 GLN H H 1 9.247 0.000 . . . . . A 45 GLN H . 25836 1
345 . 1 1 45 45 GLN HA H 1 4.695 0.000 . . . . . A 45 GLN HA . 25836 1
346 . 1 1 45 45 GLN HB2 H 1 2.312 0.000 . . . . . A 45 GLN HB2 . 25836 1
347 . 1 1 45 45 GLN HB3 H 1 1.408 0.000 . . . . . A 45 GLN HB3 . 25836 1
348 . 1 1 45 45 GLN HG2 H 1 2.530 0.000 . . . . . A 45 GLN HG2 . 25836 1
349 . 1 1 45 45 GLN HG3 H 1 2.530 0.000 . . . . . A 45 GLN HG3 . 25836 1
350 . 1 1 45 45 GLN HE21 H 1 7.780 0.000 . . . . . A 45 GLN HE21 . 25836 1
351 . 1 1 45 45 GLN HE22 H 1 6.663 0.000 . . . . . A 45 GLN HE22 . 25836 1
352 . 1 1 45 45 GLN CA C 13 51.495 0.000 . . . . . A 45 GLN CA . 25836 1
353 . 1 1 45 45 GLN CB C 13 31.136 0.000 . . . . . A 45 GLN CB . 25836 1
354 . 1 1 45 45 GLN CG C 13 30.068 0.000 . . . . . A 45 GLN CG . 25836 1
355 . 1 1 45 45 GLN N N 15 121.589 0.000 . . . . . A 45 GLN N . 25836 1
356 . 1 1 45 45 GLN NE2 N 15 110.741 0.000 . . . . . A 45 GLN NE2 . 25836 1
357 . 1 1 46 46 VAL H H 1 8.703 0.000 . . . . . A 46 VAL H . 25836 1
358 . 1 1 46 46 VAL HA H 1 4.149 0.000 . . . . . A 46 VAL HA . 25836 1
359 . 1 1 46 46 VAL HB H 1 2.163 0.000 . . . . . A 46 VAL HB . 25836 1
360 . 1 1 46 46 VAL HG11 H 1 1.087 0.000 . . . . . A 46 VAL HG11 . 25836 1
361 . 1 1 46 46 VAL HG12 H 1 1.087 0.000 . . . . . A 46 VAL HG12 . 25836 1
362 . 1 1 46 46 VAL HG13 H 1 1.087 0.000 . . . . . A 46 VAL HG13 . 25836 1
363 . 1 1 46 46 VAL HG21 H 1 1.021 0.000 . . . . . A 46 VAL HG21 . 25836 1
364 . 1 1 46 46 VAL HG22 H 1 1.021 0.000 . . . . . A 46 VAL HG22 . 25836 1
365 . 1 1 46 46 VAL HG23 H 1 1.021 0.000 . . . . . A 46 VAL HG23 . 25836 1
366 . 1 1 46 46 VAL CA C 13 61.358 0.000 . . . . . A 46 VAL CA . 25836 1
367 . 1 1 46 46 VAL CB C 13 29.629 0.000 . . . . . A 46 VAL CB . 25836 1
368 . 1 1 46 46 VAL CG1 C 13 18.672 0.000 . . . . . A 46 VAL CG1 . 25836 1
369 . 1 1 46 46 VAL CG2 C 13 18.530 0.000 . . . . . A 46 VAL CG2 . 25836 1
370 . 1 1 46 46 VAL N N 15 119.594 0.000 . . . . . A 46 VAL N . 25836 1
371 . 1 1 47 47 THR H H 1 8.002 0.000 . . . . . A 47 THR H . 25836 1
372 . 1 1 47 47 THR HA H 1 4.169 0.000 . . . . . A 47 THR HA . 25836 1
373 . 1 1 47 47 THR HB H 1 4.069 0.000 . . . . . A 47 THR HB . 25836 1
374 . 1 1 47 47 THR CA C 13 59.491 0.000 . . . . . A 47 THR CA . 25836 1
375 . 1 1 47 47 THR CB C 13 66.789 0.000 . . . . . A 47 THR CB . 25836 1
376 . 1 1 47 47 THR CG2 C 13 19.894 0.000 . . . . . A 47 THR CG2 . 25836 1
377 . 1 1 47 47 THR N N 15 118.278 0.000 . . . . . A 47 THR N . 25836 1
378 . 1 1 48 48 GLU HA H 1 4.462 0.000 . . . . . A 48 GLU HA . 25836 1
379 . 1 1 48 48 GLU HB2 H 1 2.208 0.000 . . . . . A 48 GLU HB2 . 25836 1
380 . 1 1 48 48 GLU HB3 H 1 2.208 0.000 . . . . . A 48 GLU HB3 . 25836 1
381 . 1 1 48 48 GLU HG2 H 1 1.931 0.000 . . . . . A 48 GLU HG2 . 25836 1
382 . 1 1 48 48 GLU HG3 H 1 1.931 0.000 . . . . . A 48 GLU HG3 . 25836 1
383 . 1 1 48 48 GLU CG C 13 30.078 0.000 . . . . . A 48 GLU CG . 25836 1
384 . 1 1 49 49 SER H H 1 8.304 0.000 . . . . . A 49 SER H . 25836 1
385 . 1 1 49 49 SER HA H 1 4.291 0.000 . . . . . A 49 SER HA . 25836 1
386 . 1 1 49 49 SER HB2 H 1 3.952 0.000 . . . . . A 49 SER HB2 . 25836 1
387 . 1 1 49 49 SER HB3 H 1 3.952 0.000 . . . . . A 49 SER HB3 . 25836 1
388 . 1 1 49 49 SER CA C 13 51.081 0.000 . . . . . A 49 SER CA . 25836 1
389 . 1 1 49 49 SER CB C 13 60.846 0.000 . . . . . A 49 SER CB . 25836 1
390 . 1 1 49 49 SER N N 15 114.478 0.000 . . . . . A 49 SER N . 25836 1
391 . 1 1 50 50 ASP H H 1 8.469 0.000 . . . . . A 50 ASP H . 25836 1
392 . 1 1 50 50 ASP HA H 1 4.581 0.000 . . . . . A 50 ASP HA . 25836 1
393 . 1 1 50 50 ASP HB2 H 1 2.849 0.000 . . . . . A 50 ASP HB2 . 25836 1
394 . 1 1 50 50 ASP HB3 H 1 2.677 0.000 . . . . . A 50 ASP HB3 . 25836 1
395 . 1 1 50 50 ASP CA C 13 51.426 0.000 . . . . . A 50 ASP CA . 25836 1
396 . 1 1 50 50 ASP CB C 13 37.727 0.000 . . . . . A 50 ASP CB . 25836 1
397 . 1 1 50 50 ASP N N 15 118.750 0.000 . . . . . A 50 ASP N . 25836 1
398 . 1 1 51 51 LYS H H 1 7.824 0.000 . . . . . A 51 LYS H . 25836 1
399 . 1 1 51 51 LYS HA H 1 4.459 0.000 . . . . . A 51 LYS HA . 25836 1
400 . 1 1 51 51 LYS HB2 H 1 1.581 0.000 . . . . . A 51 LYS HB2 . 25836 1
401 . 1 1 51 51 LYS HB3 H 1 1.581 0.000 . . . . . A 51 LYS HB3 . 25836 1
402 . 1 1 51 51 LYS HG2 H 1 1.349 0.000 . . . . . A 51 LYS HG2 . 25836 1
403 . 1 1 51 51 LYS HG3 H 1 1.349 0.000 . . . . . A 51 LYS HG3 . 25836 1
404 . 1 1 51 51 LYS CA C 13 52.869 0.000 . . . . . A 51 LYS CA . 25836 1
405 . 1 1 51 51 LYS CB C 13 26.190 0.000 . . . . . A 51 LYS CB . 25836 1
406 . 1 1 51 51 LYS CG C 13 22.063 0.000 . . . . . A 51 LYS CG . 25836 1
407 . 1 1 51 51 LYS N N 15 120.789 0.000 . . . . . A 51 LYS N . 25836 1
408 . 1 1 52 52 VAL H H 1 7.653 0.000 . . . . . A 52 VAL H . 25836 1
409 . 1 1 52 52 VAL HA H 1 4.303 0.000 . . . . . A 52 VAL HA . 25836 1
410 . 1 1 52 52 VAL HB H 1 2.131 0.000 . . . . . A 52 VAL HB . 25836 1
411 . 1 1 52 52 VAL HG11 H 1 0.918 0.000 . . . . . A 52 VAL HG11 . 25836 1
412 . 1 1 52 52 VAL HG12 H 1 0.918 0.000 . . . . . A 52 VAL HG12 . 25836 1
413 . 1 1 52 52 VAL HG13 H 1 0.918 0.000 . . . . . A 52 VAL HG13 . 25836 1
414 . 1 1 52 52 VAL HG21 H 1 0.851 0.000 . . . . . A 52 VAL HG21 . 25836 1
415 . 1 1 52 52 VAL HG22 H 1 0.851 0.000 . . . . . A 52 VAL HG22 . 25836 1
416 . 1 1 52 52 VAL HG23 H 1 0.851 0.000 . . . . . A 52 VAL HG23 . 25836 1
417 . 1 1 52 52 VAL CA C 13 57.941 0.000 . . . . . A 52 VAL CA . 25836 1
418 . 1 1 52 52 VAL CB C 13 31.464 0.000 . . . . . A 52 VAL CB . 25836 1
419 . 1 1 52 52 VAL CG1 C 13 18.575 0.000 . . . . . A 52 VAL CG1 . 25836 1
420 . 1 1 52 52 VAL CG2 C 13 16.933 0.000 . . . . . A 52 VAL CG2 . 25836 1
421 . 1 1 52 52 VAL N N 15 116.071 0.000 . . . . . A 52 VAL N . 25836 1
422 . 1 1 53 53 ASN H H 1 8.495 0.000 . . . . . A 53 ASN H . 25836 1
423 . 1 1 53 53 ASN HA H 1 4.374 0.000 . . . . . A 53 ASN HA . 25836 1
424 . 1 1 53 53 ASN HB2 H 1 3.348 0.000 . . . . . A 53 ASN HB2 . 25836 1
425 . 1 1 53 53 ASN HB3 H 1 2.851 0.000 . . . . . A 53 ASN HB3 . 25836 1
426 . 1 1 53 53 ASN HD21 H 1 8.207 0.000 . . . . . A 53 ASN HD21 . 25836 1
427 . 1 1 53 53 ASN HD22 H 1 6.527 0.000 . . . . . A 53 ASN HD22 . 25836 1
428 . 1 1 53 53 ASN CA C 13 52.763 0.000 . . . . . A 53 ASN CA . 25836 1
429 . 1 1 53 53 ASN CB C 13 37.419 0.000 . . . . . A 53 ASN CB . 25836 1
430 . 1 1 53 53 ASN N N 15 123.498 0.000 . . . . . A 53 ASN N . 25836 1
431 . 1 1 53 53 ASN ND2 N 15 116.776 0.000 . . . . . A 53 ASN ND2 . 25836 1
432 . 1 1 54 54 LYS H H 1 10.155 0.000 . . . . . A 54 LYS H . 25836 1
433 . 1 1 54 54 LYS HA H 1 4.344 0.000 . . . . . A 54 LYS HA . 25836 1
434 . 1 1 54 54 LYS HB2 H 1 2.106 0.000 . . . . . A 54 LYS HB2 . 25836 1
435 . 1 1 54 54 LYS HB3 H 1 1.808 0.000 . . . . . A 54 LYS HB3 . 25836 1
436 . 1 1 54 54 LYS HG2 H 1 1.698 0.000 . . . . . A 54 LYS HG2 . 25836 1
437 . 1 1 54 54 LYS HG3 H 1 1.565 0.000 . . . . . A 54 LYS HG3 . 25836 1
438 . 1 1 54 54 LYS HE2 H 1 2.656 0.000 . . . . . A 54 LYS HE2 . 25836 1
439 . 1 1 54 54 LYS HE3 H 1 2.893 0.000 . . . . . A 54 LYS HE3 . 25836 1
440 . 1 1 54 54 LYS CA C 13 53.397 0.000 . . . . . A 54 LYS CA . 25836 1
441 . 1 1 54 54 LYS CB C 13 29.422 0.000 . . . . . A 54 LYS CB . 25836 1
442 . 1 1 54 54 LYS CG C 13 21.979 0.000 . . . . . A 54 LYS CG . 25836 1
443 . 1 1 54 54 LYS N N 15 127.289 0.000 . . . . . A 54 LYS N . 25836 1
444 . 1 1 55 55 CYS H H 1 8.698 0.000 . . . . . A 55 CYS H . 25836 1
445 . 1 1 55 55 CYS HA H 1 4.689 0.000 . . . . . A 55 CYS HA . 25836 1
446 . 1 1 55 55 CYS HB2 H 1 3.148 0.000 . . . . . A 55 CYS HB2 . 25836 1
447 . 1 1 55 55 CYS HB3 H 1 2.610 0.000 . . . . . A 55 CYS HB3 . 25836 1
448 . 1 1 55 55 CYS CA C 13 52.235 0.000 . . . . . A 55 CYS CA . 25836 1
449 . 1 1 55 55 CYS CB C 13 40.134 0.000 . . . . . A 55 CYS CB . 25836 1
450 . 1 1 55 55 CYS N N 15 124.019 0.000 . . . . . A 55 CYS N . 25836 1
451 . 1 1 57 57 PRO HA H 1 4.589 0.000 . . . . . A 57 PRO HA . 25836 1
452 . 1 1 57 57 PRO HB2 H 1 2.352 0.000 . . . . . A 57 PRO HB2 . 25836 1
453 . 1 1 57 57 PRO HB3 H 1 2.352 0.000 . . . . . A 57 PRO HB3 . 25836 1
454 . 1 1 57 57 PRO HG2 H 1 2.005 0.000 . . . . . A 57 PRO HG2 . 25836 1
455 . 1 1 57 57 PRO HG3 H 1 2.005 0.000 . . . . . A 57 PRO HG3 . 25836 1
456 . 1 1 57 57 PRO CB C 13 29.744 0.000 . . . . . A 57 PRO CB . 25836 1
457 . 1 1 57 57 PRO CG C 13 24.740 0.000 . . . . . A 57 PRO CG . 25836 1
458 . 1 1 58 58 ALA H H 1 8.426 0.000 . . . . . A 58 ALA H . 25836 1
459 . 1 1 58 58 ALA HA H 1 4.351 0.000 . . . . . A 58 ALA HA . 25836 1
460 . 1 1 58 58 ALA HB1 H 1 1.350 0.000 . . . . . A 58 ALA HB1 . 25836 1
461 . 1 1 58 58 ALA HB2 H 1 1.350 0.000 . . . . . A 58 ALA HB2 . 25836 1
462 . 1 1 58 58 ALA HB3 H 1 1.350 0.000 . . . . . A 58 ALA HB3 . 25836 1
463 . 1 1 58 58 ALA CA C 13 49.557 0.000 . . . . . A 58 ALA CA . 25836 1
464 . 1 1 58 58 ALA CB C 13 16.910 0.000 . . . . . A 58 ALA CB . 25836 1
465 . 1 1 58 58 ALA N N 15 123.825 0.000 . . . . . A 58 ALA N . 25836 1
466 . 1 1 59 59 GLU H H 1 7.841 0.000 . . . . . A 59 GLU H . 25836 1
467 . 1 1 59 59 GLU HA H 1 4.148 0.000 . . . . . A 59 GLU HA . 25836 1
468 . 1 1 59 59 GLU HB2 H 1 2.070 0.000 . . . . . A 59 GLU HB2 . 25836 1
469 . 1 1 59 59 GLU HB3 H 1 1.912 0.000 . . . . . A 59 GLU HB3 . 25836 1
470 . 1 1 59 59 GLU HG2 H 1 2.200 0.000 . . . . . A 59 GLU HG2 . 25836 1
471 . 1 1 59 59 GLU HG3 H 1 2.200 0.000 . . . . . A 59 GLU HG3 . 25836 1
472 . 1 1 59 59 GLU CA C 13 55.194 0.000 . . . . . A 59 GLU CA . 25836 1
473 . 1 1 59 59 GLU CB C 13 28.832 0.000 . . . . . A 59 GLU CB . 25836 1
474 . 1 1 59 59 GLU CG C 13 25.354 0.000 . . . . . A 59 GLU CG . 25836 1
475 . 1 1 59 59 GLU N N 15 125.001 0.000 . . . . . A 59 GLU N . 25836 1
stop_
save_