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 7349
_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 HNCO . . . 7349 1
2 HNCACO . . . 7349 1
3 HNCACB . . . 7349 1
4 CBCACONH . . . 7349 1
5 HNCA . . . 7349 1
6 HBHACONH . . . 7349 1
7 HNCAHA . . . 7349 1
8 CCH-COSY . . . 7349 1
9 HCCH-TOCSY . . . 7349 1
10 CCCONH . . . 7349 1
11 HNH-NOESY . . . 7349 1
12 HCH-NOESY . . . 7349 1
13 CNH-NOESY . . . 7349 1
14 HH-NOESY . . . 7349 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 MET HA H 1 3.782 0.025 . . . . . . 1 MET HA . 7349 1
2 . 1 1 1 1 MET HB2 H 1 1.801 0.025 . . . . . . 1 MET HB1 . 7349 1
3 . 1 1 1 1 MET HB3 H 1 1.870 0.025 . . . . . . 1 MET HB2 . 7349 1
4 . 1 1 1 1 MET HG2 H 1 2.206 0.025 . . . . . . 1 MET HG1 . 7349 1
5 . 1 1 1 1 MET HG3 H 1 2.302 0.015 . . . . . . 1 MET HG2 . 7349 1
6 . 1 1 1 1 MET C C 13 169.175 0.150 . . . . . . 1 MET C . 7349 1
7 . 1 1 1 1 MET CA C 13 52.123 0.200 . . . . . . 1 MET CA . 7349 1
8 . 1 1 1 1 MET CB C 13 30.516 0.047 . . . . . . 1 MET CB . 7349 1
9 . 1 1 1 1 MET CG C 13 27.995 0.200 . . . . . . 1 MET CG . 7349 1
10 . 1 1 2 2 ASN H H 1 8.424 0.025 . . . . . . 2 ASN HN . 7349 1
11 . 1 1 2 2 ASN HA H 1 4.505 0.025 . . . . . . 2 ASN HA . 7349 1
12 . 1 1 2 2 ASN HB2 H 1 2.514 0.025 . . . . . . 2 ASN HB1 . 7349 1
13 . 1 1 2 2 ASN HB3 H 1 2.451 0.025 . . . . . . 2 ASN HB2 . 7349 1
14 . 1 1 2 2 ASN C C 13 173.485 0.150 . . . . . . 2 ASN C . 7349 1
15 . 1 1 2 2 ASN CA C 13 50.654 0.235 . . . . . . 2 ASN CA . 7349 1
16 . 1 1 2 2 ASN CB C 13 39.326 0.259 . . . . . . 2 ASN CB . 7349 1
17 . 1 1 2 2 ASN N N 15 124.371 0.150 . . . . . . 2 ASN N . 7349 1
18 . 1 1 3 3 VAL H H 1 8.554 0.025 . . . . . . 3 VAL HN . 7349 1
19 . 1 1 3 3 VAL HA H 1 3.505 0.025 . . . . . . 3 VAL HA . 7349 1
20 . 1 1 3 3 VAL HB H 1 1.907 0.025 . . . . . . 3 VAL HB . 7349 1
21 . 1 1 3 3 VAL HG11 H 1 0.752 0.025 . . . . . . 3 VAL QG1 . 7349 1
22 . 1 1 3 3 VAL HG12 H 1 0.752 0.025 . . . . . . 3 VAL QG1 . 7349 1
23 . 1 1 3 3 VAL HG13 H 1 0.752 0.025 . . . . . . 3 VAL QG1 . 7349 1
24 . 1 1 3 3 VAL HG21 H 1 0.700 0.025 . . . . . . 3 VAL QG2 . 7349 1
25 . 1 1 3 3 VAL HG22 H 1 0.700 0.025 . . . . . . 3 VAL QG2 . 7349 1
26 . 1 1 3 3 VAL HG23 H 1 0.700 0.025 . . . . . . 3 VAL QG2 . 7349 1
27 . 1 1 3 3 VAL C C 13 173.737 0.150 . . . . . . 3 VAL C . 7349 1
28 . 1 1 3 3 VAL CA C 13 62.544 0.195 . . . . . . 3 VAL CA . 7349 1
29 . 1 1 3 3 VAL CB C 13 28.950 0.174 . . . . . . 3 VAL CB . 7349 1
30 . 1 1 3 3 VAL CG1 C 13 19.032 0.026 . . . . . . 3 VAL CG1 . 7349 1
31 . 1 1 3 3 VAL CG2 C 13 18.413 0.017 . . . . . . 3 VAL CG2 . 7349 1
32 . 1 1 3 3 VAL N N 15 123.313 0.150 . . . . . . 3 VAL N . 7349 1
33 . 1 1 4 4 THR H H 1 7.894 0.025 . . . . . . 4 THR HN . 7349 1
34 . 1 1 4 4 THR HA H 1 3.750 0.025 . . . . . . 4 THR HA . 7349 1
35 . 1 1 4 4 THR HB H 1 3.995 0.025 . . . . . . 4 THR HB . 7349 1
36 . 1 1 4 4 THR HG21 H 1 1.000 0.025 . . . . . . 4 THR QG2 . 7349 1
37 . 1 1 4 4 THR HG22 H 1 1.000 0.025 . . . . . . 4 THR QG2 . 7349 1
38 . 1 1 4 4 THR HG23 H 1 1.000 0.025 . . . . . . 4 THR QG2 . 7349 1
39 . 1 1 4 4 THR C C 13 173.434 0.150 . . . . . . 4 THR C . 7349 1
40 . 1 1 4 4 THR CA C 13 63.139 0.113 . . . . . . 4 THR CA . 7349 1
41 . 1 1 4 4 THR CB C 13 65.438 0.063 . . . . . . 4 THR CB . 7349 1
42 . 1 1 4 4 THR CG2 C 13 19.016 0.133 . . . . . . 4 THR CG2 . 7349 1
43 . 1 1 4 4 THR N N 15 117.182 0.150 . . . . . . 4 THR N . 7349 1
44 . 1 1 5 5 LYS H H 1 7.754 0.025 . . . . . . 5 LYS HN . 7349 1
45 . 1 1 5 5 LYS HA H 1 3.928 0.025 . . . . . . 5 LYS HA . 7349 1
46 . 1 1 5 5 LYS HB2 H 1 1.635 0.025 . . . . . . 5 LYS HB1 . 7349 1
47 . 1 1 5 5 LYS HB3 H 1 1.635 0.025 . . . . . . 5 LYS HB2 . 7349 1
48 . 1 1 5 5 LYS HG2 H 1 1.192 0.025 . . . . . . 5 LYS HG1 . 7349 1
49 . 1 1 5 5 LYS HG3 H 1 1.305 0.025 . . . . . . 5 LYS HG2 . 7349 1
50 . 1 1 5 5 LYS C C 13 176.501 0.150 . . . . . . 5 LYS C . 7349 1
51 . 1 1 5 5 LYS CA C 13 55.817 0.296 . . . . . . 5 LYS CA . 7349 1
52 . 1 1 5 5 LYS CB C 13 29.117 0.200 . . . . . . 5 LYS CB . 7349 1
53 . 1 1 5 5 LYS CG C 13 22.479 0.130 . . . . . . 5 LYS CG . 7349 1
54 . 1 1 5 5 LYS N N 15 121.411 0.154 . . . . . . 5 LYS N . 7349 1
55 . 1 1 6 6 LEU H H 1 7.813 0.025 . . . . . . 6 LEU HN . 7349 1
56 . 1 1 6 6 LEU HA H 1 3.927 0.025 . . . . . . 6 LEU HA . 7349 1
57 . 1 1 6 6 LEU HB2 H 1 1.317 0.025 . . . . . . 6 LEU HB1 . 7349 1
58 . 1 1 6 6 LEU HB3 H 1 1.578 0.025 . . . . . . 6 LEU HB2 . 7349 1
59 . 1 1 6 6 LEU HD11 H 1 0.652 0.025 . . . . . . 6 LEU QD1 . 7349 1
60 . 1 1 6 6 LEU HD12 H 1 0.652 0.025 . . . . . . 6 LEU QD1 . 7349 1
61 . 1 1 6 6 LEU HD13 H 1 0.652 0.025 . . . . . . 6 LEU QD1 . 7349 1
62 . 1 1 6 6 LEU HD21 H 1 0.702 0.124 . . . . . . 6 LEU QD2 . 7349 1
63 . 1 1 6 6 LEU HD22 H 1 0.702 0.124 . . . . . . 6 LEU QD2 . 7349 1
64 . 1 1 6 6 LEU HD23 H 1 0.702 0.124 . . . . . . 6 LEU QD2 . 7349 1
65 . 1 1 6 6 LEU HG H 1 1.400 0.079 . . . . . . 6 LEU HG . 7349 1
66 . 1 1 6 6 LEU C C 13 175.330 0.150 . . . . . . 6 LEU C . 7349 1
67 . 1 1 6 6 LEU CA C 13 55.191 0.200 . . . . . . 6 LEU CA . 7349 1
68 . 1 1 6 6 LEU CB C 13 38.430 0.231 . . . . . . 6 LEU CB . 7349 1
69 . 1 1 6 6 LEU CD1 C 13 23.584 0.067 . . . . . . 6 LEU CD1 . 7349 1
70 . 1 1 6 6 LEU CD2 C 13 23.564 0.150 . . . . . . 6 LEU CD2 . 7349 1
71 . 1 1 6 6 LEU CG C 13 24.600 0.285 . . . . . . 6 LEU CG . 7349 1
72 . 1 1 6 6 LEU N N 15 121.368 0.150 . . . . . . 6 LEU N . 7349 1
73 . 1 1 7 7 ASN H H 1 8.397 0.025 . . . . . . 7 ASN HN . 7349 1
74 . 1 1 7 7 ASN HA H 1 4.101 0.025 . . . . . . 7 ASN HA . 7349 1
75 . 1 1 7 7 ASN HB2 H 1 2.670 0.025 . . . . . . 7 ASN HB1 . 7349 1
76 . 1 1 7 7 ASN HB3 H 1 2.545 0.025 . . . . . . 7 ASN HB2 . 7349 1
77 . 1 1 7 7 ASN HD21 H 1 6.697 0.025 . . . . . . 7 ASN HD21 . 7349 1
78 . 1 1 7 7 ASN HD22 H 1 7.495 0.025 . . . . . . 7 ASN HD22 . 7349 1
79 . 1 1 7 7 ASN C C 13 174.649 0.150 . . . . . . 7 ASN C . 7349 1
80 . 1 1 7 7 ASN CA C 13 54.544 0.127 . . . . . . 7 ASN CA . 7349 1
81 . 1 1 7 7 ASN CB C 13 36.130 0.118 . . . . . . 7 ASN CB . 7349 1
82 . 1 1 7 7 ASN N N 15 117.789 0.150 . . . . . . 7 ASN N . 7349 1
83 . 1 1 7 7 ASN ND2 N 15 113.727 0.150 . . . . . . 7 ASN ND2 . 7349 1
84 . 1 1 8 8 ASP H H 1 7.977 0.025 . . . . . . 8 ASP HN . 7349 1
85 . 1 1 8 8 ASP HA H 1 4.129 0.025 . . . . . . 8 ASP HA . 7349 1
86 . 1 1 8 8 ASP HB2 H 1 2.617 0.025 . . . . . . 8 ASP HB1 . 7349 1
87 . 1 1 8 8 ASP HB3 H 1 2.433 0.025 . . . . . . 8 ASP HB2 . 7349 1
88 . 1 1 8 8 ASP C C 13 176.423 0.150 . . . . . . 8 ASP C . 7349 1
89 . 1 1 8 8 ASP CA C 13 54.640 0.200 . . . . . . 8 ASP CA . 7349 1
90 . 1 1 8 8 ASP CB C 13 37.181 0.134 . . . . . . 8 ASP CB . 7349 1
91 . 1 1 8 8 ASP N N 15 119.190 0.150 . . . . . . 8 ASP N . 7349 1
92 . 1 1 9 9 ARG H H 1 7.916 0.025 . . . . . . 9 ARG HN . 7349 1
93 . 1 1 9 9 ARG HA H 1 3.902 0.025 . . . . . . 9 ARG HA . 7349 1
94 . 1 1 9 9 ARG HB2 H 1 1.827 0.025 . . . . . . 9 ARG HB1 . 7349 1
95 . 1 1 9 9 ARG HB3 H 1 1.729 0.025 . . . . . . 9 ARG HB2 . 7349 1
96 . 1 1 9 9 ARG HD2 H 1 2.928 0.025 . . . . . . 9 ARG HD1 . 7349 1
97 . 1 1 9 9 ARG HD3 H 1 2.928 0.025 . . . . . . 9 ARG HD2 . 7349 1
98 . 1 1 9 9 ARG HG2 H 1 1.353 0.025 . . . . . . 9 ARG HG1 . 7349 1
99 . 1 1 9 9 ARG HG3 H 1 1.628 0.025 . . . . . . 9 ARG HG2 . 7349 1
100 . 1 1 9 9 ARG C C 13 176.448 0.150 . . . . . . 9 ARG C . 7349 1
101 . 1 1 9 9 ARG CA C 13 56.349 0.151 . . . . . . 9 ARG CA . 7349 1
102 . 1 1 9 9 ARG CB C 13 27.554 0.147 . . . . . . 9 ARG CB . 7349 1
103 . 1 1 9 9 ARG CD C 13 40.947 0.200 . . . . . . 9 ARG CD . 7349 1
104 . 1 1 9 9 ARG CG C 13 24.333 0.143 . . . . . . 9 ARG CG . 7349 1
105 . 1 1 9 9 ARG N N 15 121.959 0.150 . . . . . . 9 ARG N . 7349 1
106 . 1 1 10 10 ILE H H 1 8.396 0.025 . . . . . . 10 ILE HN . 7349 1
107 . 1 1 10 10 ILE HA H 1 3.173 0.025 . . . . . . 10 ILE HA . 7349 1
108 . 1 1 10 10 ILE HB H 1 1.845 0.025 . . . . . . 10 ILE HB . 7349 1
109 . 1 1 10 10 ILE HD11 H 1 0.607 0.025 . . . . . . 10 ILE QD1 . 7349 1
110 . 1 1 10 10 ILE HD12 H 1 0.607 0.025 . . . . . . 10 ILE QD1 . 7349 1
111 . 1 1 10 10 ILE HD13 H 1 0.607 0.025 . . . . . . 10 ILE QD1 . 7349 1
112 . 1 1 10 10 ILE HG12 H 1 1.541 0.025 . . . . . . 10 ILE HG11 . 7349 1
113 . 1 1 10 10 ILE HG13 H 1 0.538 0.025 . . . . . . 10 ILE HG12 . 7349 1
114 . 1 1 10 10 ILE HG21 H 1 0.651 0.025 . . . . . . 10 ILE QG2 . 7349 1
115 . 1 1 10 10 ILE HG22 H 1 0.651 0.025 . . . . . . 10 ILE QG2 . 7349 1
116 . 1 1 10 10 ILE HG23 H 1 0.651 0.025 . . . . . . 10 ILE QG2 . 7349 1
117 . 1 1 10 10 ILE C C 13 174.653 0.150 . . . . . . 10 ILE C . 7349 1
118 . 1 1 10 10 ILE CA C 13 63.357 0.042 . . . . . . 10 ILE CA . 7349 1
119 . 1 1 10 10 ILE CB C 13 35.276 0.274 . . . . . . 10 ILE CB . 7349 1
120 . 1 1 10 10 ILE CD1 C 13 12.779 0.113 . . . . . . 10 ILE CD1 . 7349 1
121 . 1 1 10 10 ILE CG1 C 13 29.161 0.080 . . . . . . 10 ILE CG1 . 7349 1
122 . 1 1 10 10 ILE CG2 C 13 14.918 0.061 . . . . . . 10 ILE CG2 . 7349 1
123 . 1 1 10 10 ILE N N 15 121.454 0.150 . . . . . . 10 ILE N . 7349 1
124 . 1 1 11 11 GLU H H 1 8.242 0.025 . . . . . . 11 GLU HN . 7349 1
125 . 1 1 11 11 GLU HA H 1 3.720 0.025 . . . . . . 11 GLU HA . 7349 1
126 . 1 1 11 11 GLU HB2 H 1 1.877 0.025 . . . . . . 11 GLU HB1 . 7349 1
127 . 1 1 11 11 GLU HB3 H 1 1.877 0.025 . . . . . . 11 GLU HB2 . 7349 1
128 . 1 1 11 11 GLU HG2 H 1 2.160 0.025 . . . . . . 11 GLU HG1 . 7349 1
129 . 1 1 11 11 GLU HG3 H 1 2.160 0.025 . . . . . . 11 GLU HG2 . 7349 1
130 . 1 1 11 11 GLU C C 13 176.884 0.150 . . . . . . 11 GLU C . 7349 1
131 . 1 1 11 11 GLU CA C 13 56.588 0.056 . . . . . . 11 GLU CA . 7349 1
132 . 1 1 11 11 GLU CB C 13 26.163 0.051 . . . . . . 11 GLU CB . 7349 1
133 . 1 1 11 11 GLU CG C 13 33.234 0.200 . . . . . . 11 GLU CG . 7349 1
134 . 1 1 11 11 GLU N N 15 118.744 0.150 . . . . . . 11 GLU N . 7349 1
135 . 1 1 12 12 ALA H H 1 7.666 0.025 . . . . . . 12 ALA HN . 7349 1
136 . 1 1 12 12 ALA HA H 1 3.995 0.025 . . . . . . 12 ALA HA . 7349 1
137 . 1 1 12 12 ALA HB1 H 1 1.323 0.025 . . . . . . 12 ALA QB . 7349 1
138 . 1 1 12 12 ALA HB2 H 1 1.323 0.025 . . . . . . 12 ALA QB . 7349 1
139 . 1 1 12 12 ALA HB3 H 1 1.323 0.025 . . . . . . 12 ALA QB . 7349 1
140 . 1 1 12 12 ALA C C 13 178.257 0.150 . . . . . . 12 ALA C . 7349 1
141 . 1 1 12 12 ALA CA C 13 52.367 0.127 . . . . . . 12 ALA CA . 7349 1
142 . 1 1 12 12 ALA CB C 13 15.113 0.044 . . . . . . 12 ALA CB . 7349 1
143 . 1 1 12 12 ALA N N 15 121.263 0.150 . . . . . . 12 ALA N . 7349 1
144 . 1 1 13 13 LYS H H 1 8.212 0.025 . . . . . . 13 LYS HN . 7349 1
145 . 1 1 13 13 LYS HA H 1 4.196 0.025 . . . . . . 13 LYS HA . 7349 1
146 . 1 1 13 13 LYS HB2 H 1 1.740 0.025 . . . . . . 13 LYS HB1 . 7349 1
147 . 1 1 13 13 LYS HB3 H 1 1.843 0.025 . . . . . . 13 LYS HB2 . 7349 1
148 . 1 1 13 13 LYS HG2 H 1 1.230 0.016 . . . . . . 13 LYS HG1 . 7349 1
149 . 1 1 13 13 LYS HG3 H 1 1.362 0.015 . . . . . . 13 LYS HG2 . 7349 1
150 . 1 1 13 13 LYS C C 13 176.178 0.150 . . . . . . 13 LYS C . 7349 1
151 . 1 1 13 13 LYS CA C 13 56.173 0.075 . . . . . . 13 LYS CA . 7349 1
152 . 1 1 13 13 LYS CB C 13 30.289 0.101 . . . . . . 13 LYS CB . 7349 1
153 . 1 1 13 13 LYS CG C 13 22.927 0.150 . . . . . . 13 LYS CG . 7349 1
154 . 1 1 13 13 LYS N N 15 121.108 0.153 . . . . . . 13 LYS N . 7349 1
155 . 1 1 14 14 LYS H H 1 8.686 0.025 . . . . . . 14 LYS HN . 7349 1
156 . 1 1 14 14 LYS HA H 1 3.697 0.025 . . . . . . 14 LYS HA . 7349 1
157 . 1 1 14 14 LYS HB2 H 1 1.749 0.025 . . . . . . 14 LYS HB1 . 7349 1
158 . 1 1 14 14 LYS HB3 H 1 1.649 0.025 . . . . . . 14 LYS HB2 . 7349 1
159 . 1 1 14 14 LYS HD2 H 1 1.413 0.032 . . . . . . 14 LYS HD1 . 7349 1
160 . 1 1 14 14 LYS HD3 H 1 1.413 0.032 . . . . . . 14 LYS HD2 . 7349 1
161 . 1 1 14 14 LYS HE2 H 1 2.725 0.025 . . . . . . 14 LYS HE1 . 7349 1
162 . 1 1 14 14 LYS HE3 H 1 2.528 0.025 . . . . . . 14 LYS HE2 . 7349 1
163 . 1 1 14 14 LYS HG2 H 1 1.582 0.015 . . . . . . 14 LYS HG1 . 7349 1
164 . 1 1 14 14 LYS HG3 H 1 1.261 0.015 . . . . . . 14 LYS HG2 . 7349 1
165 . 1 1 14 14 LYS C C 13 176.707 0.150 . . . . . . 14 LYS C . 7349 1
166 . 1 1 14 14 LYS CA C 13 57.897 0.053 . . . . . . 14 LYS CA . 7349 1
167 . 1 1 14 14 LYS CB C 13 30.268 0.038 . . . . . . 14 LYS CB . 7349 1
168 . 1 1 14 14 LYS CD C 13 27.452 0.150 . . . . . . 14 LYS CD . 7349 1
169 . 1 1 14 14 LYS CE C 13 38.890 0.256 . . . . . . 14 LYS CE . 7349 1
170 . 1 1 14 14 LYS CG C 13 24.134 0.201 . . . . . . 14 LYS CG . 7349 1
171 . 1 1 14 14 LYS N N 15 119.567 0.150 . . . . . . 14 LYS N . 7349 1
172 . 1 1 15 15 LYS H H 1 7.128 0.025 . . . . . . 15 LYS HN . 7349 1
173 . 1 1 15 15 LYS HA H 1 3.812 0.025 . . . . . . 15 LYS HA . 7349 1
174 . 1 1 15 15 LYS HB2 H 1 1.705 0.025 . . . . . . 15 LYS HB1 . 7349 1
175 . 1 1 15 15 LYS HB3 H 1 1.705 0.025 . . . . . . 15 LYS HB2 . 7349 1
176 . 1 1 15 15 LYS HD2 H 1 1.437 0.015 . . . . . . 15 LYS HD1 . 7349 1
177 . 1 1 15 15 LYS HD3 H 1 1.465 0.015 . . . . . . 15 LYS HD2 . 7349 1
178 . 1 1 15 15 LYS HE2 H 1 2.735 0.015 . . . . . . 15 LYS HE1 . 7349 1
179 . 1 1 15 15 LYS HE3 H 1 2.755 0.025 . . . . . . 15 LYS HE2 . 7349 1
180 . 1 1 15 15 LYS HG2 H 1 1.417 0.025 . . . . . . 15 LYS HG1 . 7349 1
181 . 1 1 15 15 LYS HG3 H 1 1.208 0.019 . . . . . . 15 LYS HG2 . 7349 1
182 . 1 1 15 15 LYS C C 13 176.212 0.150 . . . . . . 15 LYS C . 7349 1
183 . 1 1 15 15 LYS CA C 13 56.572 0.281 . . . . . . 15 LYS CA . 7349 1
184 . 1 1 15 15 LYS CB C 13 29.605 0.252 . . . . . . 15 LYS CB . 7349 1
185 . 1 1 15 15 LYS CD C 13 26.507 0.150 . . . . . . 15 LYS CD . 7349 1
186 . 1 1 15 15 LYS CE C 13 39.214 0.200 . . . . . . 15 LYS CE . 7349 1
187 . 1 1 15 15 LYS CG C 13 22.597 0.270 . . . . . . 15 LYS CG . 7349 1
188 . 1 1 15 15 LYS N N 15 117.784 0.150 . . . . . . 15 LYS N . 7349 1
189 . 1 1 16 16 GLU H H 1 7.677 0.025 . . . . . . 16 GLU HN . 7349 1
190 . 1 1 16 16 GLU HA H 1 3.862 0.025 . . . . . . 16 GLU HA . 7349 1
191 . 1 1 16 16 GLU HB2 H 1 2.006 0.025 . . . . . . 16 GLU HB1 . 7349 1
192 . 1 1 16 16 GLU HB3 H 1 1.915 0.025 . . . . . . 16 GLU HB2 . 7349 1
193 . 1 1 16 16 GLU HG2 H 1 2.064 0.025 . . . . . . 16 GLU HG1 . 7349 1
194 . 1 1 16 16 GLU HG3 H 1 1.772 0.025 . . . . . . 16 GLU HG2 . 7349 1
195 . 1 1 16 16 GLU C C 13 175.508 0.150 . . . . . . 16 GLU C . 7349 1
196 . 1 1 16 16 GLU CA C 13 56.130 0.079 . . . . . . 16 GLU CA . 7349 1
197 . 1 1 16 16 GLU CB C 13 26.902 0.135 . . . . . . 16 GLU CB . 7349 1
198 . 1 1 16 16 GLU CG C 13 33.126 0.001 . . . . . . 16 GLU CG . 7349 1
199 . 1 1 16 16 GLU N N 15 121.227 0.150 . . . . . . 16 GLU N . 7349 1
200 . 1 1 17 17 LEU H H 1 8.325 0.025 . . . . . . 17 LEU HN . 7349 1
201 . 1 1 17 17 LEU HA H 1 3.600 0.025 . . . . . . 17 LEU HA . 7349 1
202 . 1 1 17 17 LEU HB2 H 1 1.940 0.025 . . . . . . 17 LEU HB1 . 7349 1
203 . 1 1 17 17 LEU HB3 H 1 1.477 0.025 . . . . . . 17 LEU HB2 . 7349 1
204 . 1 1 17 17 LEU HD11 H 1 0.846 0.025 . . . . . . 17 LEU QD1 . 7349 1
205 . 1 1 17 17 LEU HD12 H 1 0.846 0.025 . . . . . . 17 LEU QD1 . 7349 1
206 . 1 1 17 17 LEU HD13 H 1 0.846 0.025 . . . . . . 17 LEU QD1 . 7349 1
207 . 1 1 17 17 LEU HD21 H 1 0.803 0.025 . . . . . . 17 LEU QD2 . 7349 1
208 . 1 1 17 17 LEU HD22 H 1 0.803 0.025 . . . . . . 17 LEU QD2 . 7349 1
209 . 1 1 17 17 LEU HD23 H 1 0.803 0.025 . . . . . . 17 LEU QD2 . 7349 1
210 . 1 1 17 17 LEU HG H 1 1.477 0.031 . . . . . . 17 LEU HG . 7349 1
211 . 1 1 17 17 LEU C C 13 174.465 0.150 . . . . . . 17 LEU C . 7349 1
212 . 1 1 17 17 LEU CA C 13 55.131 0.021 . . . . . . 17 LEU CA . 7349 1
213 . 1 1 17 17 LEU CB C 13 38.439 0.118 . . . . . . 17 LEU CB . 7349 1
214 . 1 1 17 17 LEU CD1 C 13 21.383 0.060 . . . . . . 17 LEU CD1 . 7349 1
215 . 1 1 17 17 LEU CD2 C 13 24.008 0.102 . . . . . . 17 LEU CD2 . 7349 1
216 . 1 1 17 17 LEU CG C 13 24.357 0.140 . . . . . . 17 LEU CG . 7349 1
217 . 1 1 17 17 LEU N N 15 120.053 0.150 . . . . . . 17 LEU N . 7349 1
218 . 1 1 18 18 ILE H H 1 7.070 0.025 . . . . . . 18 ILE HN . 7349 1
219 . 1 1 18 18 ILE HA H 1 3.310 0.025 . . . . . . 18 ILE HA . 7349 1
220 . 1 1 18 18 ILE HB H 1 1.661 0.025 . . . . . . 18 ILE HB . 7349 1
221 . 1 1 18 18 ILE HD11 H 1 0.644 0.025 . . . . . . 18 ILE QD1 . 7349 1
222 . 1 1 18 18 ILE HD12 H 1 0.644 0.025 . . . . . . 18 ILE QD1 . 7349 1
223 . 1 1 18 18 ILE HD13 H 1 0.644 0.025 . . . . . . 18 ILE QD1 . 7349 1
224 . 1 1 18 18 ILE HG12 H 1 1.533 0.025 . . . . . . 18 ILE HG11 . 7349 1
225 . 1 1 18 18 ILE HG13 H 1 0.933 0.025 . . . . . . 18 ILE HG12 . 7349 1
226 . 1 1 18 18 ILE HG21 H 1 0.607 0.025 . . . . . . 18 ILE QG2 . 7349 1
227 . 1 1 18 18 ILE HG22 H 1 0.607 0.025 . . . . . . 18 ILE QG2 . 7349 1
228 . 1 1 18 18 ILE HG23 H 1 0.607 0.025 . . . . . . 18 ILE QG2 . 7349 1
229 . 1 1 18 18 ILE C C 13 175.680 0.150 . . . . . . 18 ILE C . 7349 1
230 . 1 1 18 18 ILE CA C 13 62.223 0.100 . . . . . . 18 ILE CA . 7349 1
231 . 1 1 18 18 ILE CB C 13 35.068 0.117 . . . . . . 18 ILE CB . 7349 1
232 . 1 1 18 18 ILE CD1 C 13 10.223 0.033 . . . . . . 18 ILE CD1 . 7349 1
233 . 1 1 18 18 ILE CG1 C 13 26.143 0.146 . . . . . . 18 ILE CG1 . 7349 1
234 . 1 1 18 18 ILE CG2 C 13 14.080 0.029 . . . . . . 18 ILE CG2 . 7349 1
235 . 1 1 18 18 ILE N N 15 117.477 0.150 . . . . . . 18 ILE N . 7349 1
236 . 1 1 19 19 TYR H H 1 6.857 0.025 . . . . . . 19 TYR HN . 7349 1
237 . 1 1 19 19 TYR HA H 1 4.008 0.025 . . . . . . 19 TYR HA . 7349 1
238 . 1 1 19 19 TYR HB2 H 1 2.822 0.033 . . . . . . 19 TYR HB1 . 7349 1
239 . 1 1 19 19 TYR HB3 H 1 2.950 0.025 . . . . . . 19 TYR HB2 . 7349 1
240 . 1 1 19 19 TYR HD1 H 1 6.828 0.024 . . . . . . 19 TYR QD . 7349 1
241 . 1 1 19 19 TYR HD2 H 1 6.828 0.024 . . . . . . 19 TYR QD . 7349 1
242 . 1 1 19 19 TYR HE1 H 1 6.481 0.015 . . . . . . 19 TYR QE . 7349 1
243 . 1 1 19 19 TYR HE2 H 1 6.481 0.015 . . . . . . 19 TYR QE . 7349 1
244 . 1 1 19 19 TYR C C 13 174.933 0.150 . . . . . . 19 TYR C . 7349 1
245 . 1 1 19 19 TYR CA C 13 57.710 0.138 . . . . . . 19 TYR CA . 7349 1
246 . 1 1 19 19 TYR CB C 13 34.657 0.079 . . . . . . 19 TYR CB . 7349 1
247 . 1 1 19 19 TYR CD1 C 13 130.482 0.150 . . . . . . 19 TYR CD1 . 7349 1
248 . 1 1 19 19 TYR CD2 C 13 130.482 0.150 . . . . . . 19 TYR CD2 . 7349 1
249 . 1 1 19 19 TYR CE1 C 13 115.113 0.150 . . . . . . 19 TYR CE1 . 7349 1
250 . 1 1 19 19 TYR CE2 C 13 115.113 0.150 . . . . . . 19 TYR CE2 . 7349 1
251 . 1 1 19 19 TYR N N 15 119.162 0.150 . . . . . . 19 TYR N . 7349 1
252 . 1 1 20 20 LEU H H 1 8.080 0.025 . . . . . . 20 LEU HN . 7349 1
253 . 1 1 20 20 LEU HA H 1 3.576 0.025 . . . . . . 20 LEU HA . 7349 1
254 . 1 1 20 20 LEU HB2 H 1 0.988 0.016 . . . . . . 20 LEU HB1 . 7349 1
255 . 1 1 20 20 LEU HB3 H 1 1.659 0.025 . . . . . . 20 LEU HB2 . 7349 1
256 . 1 1 20 20 LEU HD11 H 1 -0.084 0.025 . . . . . . 20 LEU QD1 . 7349 1
257 . 1 1 20 20 LEU HD12 H 1 -0.084 0.025 . . . . . . 20 LEU QD1 . 7349 1
258 . 1 1 20 20 LEU HD13 H 1 -0.084 0.025 . . . . . . 20 LEU QD1 . 7349 1
259 . 1 1 20 20 LEU HD21 H 1 0.552 0.025 . . . . . . 20 LEU QD2 . 7349 1
260 . 1 1 20 20 LEU HD22 H 1 0.552 0.025 . . . . . . 20 LEU QD2 . 7349 1
261 . 1 1 20 20 LEU HD23 H 1 0.552 0.025 . . . . . . 20 LEU QD2 . 7349 1
262 . 1 1 20 20 LEU HG H 1 1.486 0.025 . . . . . . 20 LEU HG . 7349 1
263 . 1 1 20 20 LEU C C 13 176.036 0.150 . . . . . . 20 LEU C . 7349 1
264 . 1 1 20 20 LEU CA C 13 54.904 0.028 . . . . . . 20 LEU CA . 7349 1
265 . 1 1 20 20 LEU CB C 13 39.960 0.321 . . . . . . 20 LEU CB . 7349 1
266 . 1 1 20 20 LEU CD1 C 13 22.600 0.080 . . . . . . 20 LEU CD1 . 7349 1
267 . 1 1 20 20 LEU CD2 C 13 20.466 0.162 . . . . . . 20 LEU CD2 . 7349 1
268 . 1 1 20 20 LEU CG C 13 23.550 0.226 . . . . . . 20 LEU CG . 7349 1
269 . 1 1 20 20 LEU N N 15 120.426 0.150 . . . . . . 20 LEU N . 7349 1
270 . 1 1 21 21 VAL H H 1 8.561 0.025 . . . . . . 21 VAL HN . 7349 1
271 . 1 1 21 21 VAL HA H 1 3.013 0.025 . . . . . . 21 VAL HA . 7349 1
272 . 1 1 21 21 VAL HB H 1 1.728 0.025 . . . . . . 21 VAL HB . 7349 1
273 . 1 1 21 21 VAL HG11 H 1 0.312 0.025 . . . . . . 21 VAL QG1 . 7349 1
274 . 1 1 21 21 VAL HG12 H 1 0.312 0.025 . . . . . . 21 VAL QG1 . 7349 1
275 . 1 1 21 21 VAL HG13 H 1 0.312 0.025 . . . . . . 21 VAL QG1 . 7349 1
276 . 1 1 21 21 VAL HG21 H 1 0.677 0.025 . . . . . . 21 VAL QG2 . 7349 1
277 . 1 1 21 21 VAL HG22 H 1 0.677 0.025 . . . . . . 21 VAL QG2 . 7349 1
278 . 1 1 21 21 VAL HG23 H 1 0.677 0.025 . . . . . . 21 VAL QG2 . 7349 1
279 . 1 1 21 21 VAL C C 13 148.258 0.150 . . . . . . 21 VAL C . 7349 1
280 . 1 1 21 21 VAL CA C 13 63.819 0.185 . . . . . . 21 VAL CA . 7349 1
281 . 1 1 21 21 VAL CB C 13 28.645 0.095 . . . . . . 21 VAL CB . 7349 1
282 . 1 1 21 21 VAL CG1 C 13 18.560 0.080 . . . . . . 21 VAL CG1 . 7349 1
283 . 1 1 21 21 VAL CG2 C 13 20.980 0.125 . . . . . . 21 VAL CG2 . 7349 1
284 . 1 1 21 21 VAL N N 15 120.008 0.150 . . . . . . 21 VAL N . 7349 1
285 . 1 1 22 22 GLU H H 1 7.499 0.025 . . . . . . 22 GLU HN . 7349 1
286 . 1 1 22 22 GLU HA H 1 3.542 0.025 . . . . . . 22 GLU HA . 7349 1
287 . 1 1 22 22 GLU HB2 H 1 1.785 0.025 . . . . . . 22 GLU HB1 . 7349 1
288 . 1 1 22 22 GLU HB3 H 1 1.688 0.025 . . . . . . 22 GLU HB2 . 7349 1
289 . 1 1 22 22 GLU HG2 H 1 2.101 0.025 . . . . . . 22 GLU HG1 . 7349 1
290 . 1 1 22 22 GLU HG3 H 1 1.863 0.025 . . . . . . 22 GLU HG2 . 7349 1
291 . 1 1 22 22 GLU C C 13 174.643 0.150 . . . . . . 22 GLU C . 7349 1
292 . 1 1 22 22 GLU CA C 13 56.297 0.057 . . . . . . 22 GLU CA . 7349 1
293 . 1 1 22 22 GLU CB C 13 26.262 0.110 . . . . . . 22 GLU CB . 7349 1
294 . 1 1 22 22 GLU CG C 13 33.391 0.067 . . . . . . 22 GLU CG . 7349 1
295 . 1 1 22 22 GLU N N 15 120.082 0.150 . . . . . . 22 GLU N . 7349 1
296 . 1 1 23 23 LYS H H 1 7.354 0.025 . . . . . . 23 LYS HN . 7349 1
297 . 1 1 23 23 LYS HA H 1 3.490 0.025 . . . . . . 23 LYS HA . 7349 1
298 . 1 1 23 23 LYS HB2 H 1 0.729 0.025 . . . . . . 23 LYS HB1 . 7349 1
299 . 1 1 23 23 LYS HB3 H 1 0.856 0.025 . . . . . . 23 LYS HB2 . 7349 1
300 . 1 1 23 23 LYS HD2 H 1 0.837 0.025 . . . . . . 23 LYS HD1 . 7349 1
301 . 1 1 23 23 LYS HD3 H 1 0.968 0.025 . . . . . . 23 LYS HD2 . 7349 1
302 . 1 1 23 23 LYS HE2 H 1 2.357 0.025 . . . . . . 23 LYS HE1 . 7349 1
303 . 1 1 23 23 LYS HE3 H 1 2.423 0.025 . . . . . . 23 LYS HE2 . 7349 1
304 . 1 1 23 23 LYS HG2 H 1 0.353 0.025 . . . . . . 23 LYS HG1 . 7349 1
305 . 1 1 23 23 LYS HG3 H 1 -0.252 0.025 . . . . . . 23 LYS HG2 . 7349 1
306 . 1 1 23 23 LYS C C 13 175.150 0.150 . . . . . . 23 LYS C . 7349 1
307 . 1 1 23 23 LYS CA C 13 55.514 0.044 . . . . . . 23 LYS CA . 7349 1
308 . 1 1 23 23 LYS CB C 13 30.489 0.154 . . . . . . 23 LYS CB . 7349 1
309 . 1 1 23 23 LYS CD C 13 26.370 0.273 . . . . . . 23 LYS CD . 7349 1
310 . 1 1 23 23 LYS CE C 13 39.027 0.074 . . . . . . 23 LYS CE . 7349 1
311 . 1 1 23 23 LYS CG C 13 21.221 0.091 . . . . . . 23 LYS CG . 7349 1
312 . 1 1 23 23 LYS N N 15 117.373 0.150 . . . . . . 23 LYS N . 7349 1
313 . 1 1 24 24 TYR H H 1 8.259 0.025 . . . . . . 24 TYR HN . 7349 1
314 . 1 1 24 24 TYR HA H 1 4.192 0.025 . . . . . . 24 TYR HA . 7349 1
315 . 1 1 24 24 TYR HB2 H 1 2.227 0.015 . . . . . . 24 TYR HB1 . 7349 1
316 . 1 1 24 24 TYR HB3 H 1 2.530 0.025 . . . . . . 24 TYR HB2 . 7349 1
317 . 1 1 24 24 TYR HD1 H 1 6.472 0.015 . . . . . . 24 TYR QD . 7349 1
318 . 1 1 24 24 TYR HD2 H 1 6.472 0.015 . . . . . . 24 TYR QD . 7349 1
319 . 1 1 24 24 TYR HE1 H 1 6.328 0.015 . . . . . . 24 TYR QE . 7349 1
320 . 1 1 24 24 TYR HE2 H 1 6.328 0.015 . . . . . . 24 TYR QE . 7349 1
321 . 1 1 24 24 TYR C C 13 174.049 0.150 . . . . . . 24 TYR C . 7349 1
322 . 1 1 24 24 TYR CA C 13 56.082 0.023 . . . . . . 24 TYR CA . 7349 1
323 . 1 1 24 24 TYR CB C 13 37.070 0.200 . . . . . . 24 TYR CB . 7349 1
324 . 1 1 24 24 TYR CD1 C 13 129.559 0.150 . . . . . . 24 TYR CD1 . 7349 1
325 . 1 1 24 24 TYR CD2 C 13 129.559 0.150 . . . . . . 24 TYR CD2 . 7349 1
326 . 1 1 24 24 TYR CE1 C 13 114.499 0.150 . . . . . . 24 TYR CE1 . 7349 1
327 . 1 1 24 24 TYR CE2 C 13 114.499 0.150 . . . . . . 24 TYR CE2 . 7349 1
328 . 1 1 24 24 TYR N N 15 114.131 0.150 . . . . . . 24 TYR N . 7349 1
329 . 1 1 25 25 GLY H H 1 7.829 0.025 . . . . . . 25 GLY HN . 7349 1
330 . 1 1 25 25 GLY HA2 H 1 3.592 0.025 . . . . . . 25 GLY HA1 . 7349 1
331 . 1 1 25 25 GLY HA3 H 1 4.282 0.025 . . . . . . 25 GLY HA2 . 7349 1
332 . 1 1 25 25 GLY C C 13 170.783 0.150 . . . . . . 25 GLY C . 7349 1
333 . 1 1 25 25 GLY CA C 13 41.361 0.054 . . . . . . 25 GLY CA . 7349 1
334 . 1 1 25 25 GLY N N 15 109.673 0.150 . . . . . . 25 GLY N . 7349 1
335 . 1 1 26 26 PHE H H 1 8.142 0.025 . . . . . . 26 PHE HN . 7349 1
336 . 1 1 26 26 PHE HA H 1 4.081 0.025 . . . . . . 26 PHE HA . 7349 1
337 . 1 1 26 26 PHE HB2 H 1 2.941 0.025 . . . . . . 26 PHE HB1 . 7349 1
338 . 1 1 26 26 PHE HB3 H 1 2.835 0.025 . . . . . . 26 PHE HB2 . 7349 1
339 . 1 1 26 26 PHE HD1 H 1 7.076 0.024 . . . . . . 26 PHE QD . 7349 1
340 . 1 1 26 26 PHE HD2 H 1 7.076 0.024 . . . . . . 26 PHE QD . 7349 1
341 . 1 1 26 26 PHE HE1 H 1 7.064 0.015 . . . . . . 26 PHE QE . 7349 1
342 . 1 1 26 26 PHE HE2 H 1 7.064 0.015 . . . . . . 26 PHE QE . 7349 1
343 . 1 1 26 26 PHE HZ H 1 7.055 0.015 . . . . . . 26 PHE HZ . 7349 1
344 . 1 1 26 26 PHE C C 13 173.524 0.150 . . . . . . 26 PHE C . 7349 1
345 . 1 1 26 26 PHE CA C 13 58.261 0.215 . . . . . . 26 PHE CA . 7349 1
346 . 1 1 26 26 PHE CB C 13 37.159 0.049 . . . . . . 26 PHE CB . 7349 1
347 . 1 1 26 26 PHE CD1 C 13 128.911 0.150 . . . . . . 26 PHE CD1 . 7349 1
348 . 1 1 26 26 PHE CD2 C 13 128.911 0.150 . . . . . . 26 PHE CD2 . 7349 1
349 . 1 1 26 26 PHE CE1 C 13 128.942 0.150 . . . . . . 26 PHE CE1 . 7349 1
350 . 1 1 26 26 PHE CE2 C 13 128.942 0.150 . . . . . . 26 PHE CE2 . 7349 1
351 . 1 1 26 26 PHE CZ C 13 127.250 0.150 . . . . . . 26 PHE CZ . 7349 1
352 . 1 1 26 26 PHE N N 15 114.812 0.150 . . . . . . 26 PHE N . 7349 1
353 . 1 1 27 27 THR H H 1 7.859 0.025 . . . . . . 27 THR HN . 7349 1
354 . 1 1 27 27 THR HA H 1 4.126 0.025 . . . . . . 27 THR HA . 7349 1
355 . 1 1 27 27 THR HB H 1 4.261 0.025 . . . . . . 27 THR HB . 7349 1
356 . 1 1 27 27 THR HG21 H 1 0.800 0.025 . . . . . . 27 THR QG2 . 7349 1
357 . 1 1 27 27 THR HG22 H 1 0.800 0.025 . . . . . . 27 THR QG2 . 7349 1
358 . 1 1 27 27 THR HG23 H 1 0.800 0.025 . . . . . . 27 THR QG2 . 7349 1
359 . 1 1 27 27 THR C C 13 171.000 0.150 . . . . . . 27 THR C . 7349 1
360 . 1 1 27 27 THR CA C 13 57.796 0.059 . . . . . . 27 THR CA . 7349 1
361 . 1 1 27 27 THR CB C 13 66.137 0.049 . . . . . . 27 THR CB . 7349 1
362 . 1 1 27 27 THR CG2 C 13 18.635 0.021 . . . . . . 27 THR CG2 . 7349 1
363 . 1 1 27 27 THR N N 15 104.629 0.150 . . . . . . 27 THR N . 7349 1
364 . 1 1 28 28 HIS H H 1 6.982 0.025 . . . . . . 28 HIS HN . 7349 1
365 . 1 1 28 28 HIS HA H 1 3.994 0.025 . . . . . . 28 HIS HA . 7349 1
366 . 1 1 28 28 HIS HB2 H 1 2.340 0.025 . . . . . . 28 HIS HB1 . 7349 1
367 . 1 1 28 28 HIS HB3 H 1 2.888 0.025 . . . . . . 28 HIS HB2 . 7349 1
368 . 1 1 28 28 HIS HD2 H 1 6.713 0.015 . . . . . . 28 HIS HD2 . 7349 1
369 . 1 1 28 28 HIS C C 13 174.576 0.150 . . . . . . 28 HIS C . 7349 1
370 . 1 1 28 28 HIS CA C 13 55.184 0.001 . . . . . . 28 HIS CA . 7349 1
371 . 1 1 28 28 HIS CB C 13 30.465 0.106 . . . . . . 28 HIS CB . 7349 1
372 . 1 1 28 28 HIS CD2 C 13 134.670 0.150 . . . . . . 28 HIS CD2 . 7349 1
373 . 1 1 28 28 HIS N N 15 123.387 0.150 . . . . . . 28 HIS N . 7349 1
374 . 1 1 29 29 HIS H H 1 8.426 0.025 . . . . . . 29 HIS HN . 7349 1
375 . 1 1 29 29 HIS HA H 1 3.955 0.025 . . . . . . 29 HIS HA . 7349 1
376 . 1 1 29 29 HIS HB2 H 1 2.792 0.025 . . . . . . 29 HIS HB1 . 7349 1
377 . 1 1 29 29 HIS HB3 H 1 2.917 0.025 . . . . . . 29 HIS HB2 . 7349 1
378 . 1 1 29 29 HIS C C 13 174.715 0.150 . . . . . . 29 HIS C . 7349 1
379 . 1 1 29 29 HIS CA C 13 57.102 0.128 . . . . . . 29 HIS CA . 7349 1
380 . 1 1 29 29 HIS CB C 13 26.300 0.249 . . . . . . 29 HIS CB . 7349 1
381 . 1 1 29 29 HIS N N 15 127.331 0.150 . . . . . . 29 HIS N . 7349 1
382 . 1 1 30 30 LYS H H 1 10.737 0.025 . . . . . . 30 LYS HN . 7349 1
383 . 1 1 30 30 LYS HA H 1 3.751 0.025 . . . . . . 30 LYS HA . 7349 1
384 . 1 1 30 30 LYS HB2 H 1 1.141 0.024 . . . . . . 30 LYS HB1 . 7349 1
385 . 1 1 30 30 LYS HB3 H 1 1.152 0.028 . . . . . . 30 LYS HB2 . 7349 1
386 . 1 1 30 30 LYS HD2 H 1 0.795 0.025 . . . . . . 30 LYS HD1 . 7349 1
387 . 1 1 30 30 LYS HD3 H 1 0.924 0.025 . . . . . . 30 LYS HD2 . 7349 1
388 . 1 1 30 30 LYS HE2 H 1 2.577 0.025 . . . . . . 30 LYS HE1 . 7349 1
389 . 1 1 30 30 LYS HE3 H 1 2.577 0.025 . . . . . . 30 LYS HE2 . 7349 1
390 . 1 1 30 30 LYS HG2 H 1 0.856 0.015 . . . . . . 30 LYS HG1 . 7349 1
391 . 1 1 30 30 LYS HG3 H 1 0.937 0.025 . . . . . . 30 LYS HG2 . 7349 1
392 . 1 1 30 30 LYS C C 13 176.775 0.150 . . . . . . 30 LYS C . 7349 1
393 . 1 1 30 30 LYS CA C 13 56.690 0.200 . . . . . . 30 LYS CA . 7349 1
394 . 1 1 30 30 LYS CB C 13 29.643 0.150 . . . . . . 30 LYS CB . 7349 1
395 . 1 1 30 30 LYS CD C 13 26.090 0.134 . . . . . . 30 LYS CD . 7349 1
396 . 1 1 30 30 LYS CE C 13 38.943 0.150 . . . . . . 30 LYS CE . 7349 1
397 . 1 1 30 30 LYS CG C 13 22.988 0.200 . . . . . . 30 LYS CG . 7349 1
398 . 1 1 30 30 LYS N N 15 124.235 0.150 . . . . . . 30 LYS N . 7349 1
399 . 1 1 31 31 VAL H H 1 6.899 0.025 . . . . . . 31 VAL HN . 7349 1
400 . 1 1 31 31 VAL HA H 1 3.210 0.025 . . . . . . 31 VAL HA . 7349 1
401 . 1 1 31 31 VAL HB H 1 2.102 0.025 . . . . . . 31 VAL HB . 7349 1
402 . 1 1 31 31 VAL HG11 H 1 0.687 0.025 . . . . . . 31 VAL QG1 . 7349 1
403 . 1 1 31 31 VAL HG12 H 1 0.687 0.025 . . . . . . 31 VAL QG1 . 7349 1
404 . 1 1 31 31 VAL HG13 H 1 0.687 0.025 . . . . . . 31 VAL QG1 . 7349 1
405 . 1 1 31 31 VAL HG21 H 1 0.733 0.025 . . . . . . 31 VAL QG2 . 7349 1
406 . 1 1 31 31 VAL HG22 H 1 0.733 0.025 . . . . . . 31 VAL QG2 . 7349 1
407 . 1 1 31 31 VAL HG23 H 1 0.733 0.025 . . . . . . 31 VAL QG2 . 7349 1
408 . 1 1 31 31 VAL C C 13 175.023 0.150 . . . . . . 31 VAL C . 7349 1
409 . 1 1 31 31 VAL CA C 13 63.153 0.114 . . . . . . 31 VAL CA . 7349 1
410 . 1 1 31 31 VAL CB C 13 29.197 0.057 . . . . . . 31 VAL CB . 7349 1
411 . 1 1 31 31 VAL CG1 C 13 19.242 0.134 . . . . . . 31 VAL CG1 . 7349 1
412 . 1 1 31 31 VAL CG2 C 13 21.173 0.093 . . . . . . 31 VAL CG2 . 7349 1
413 . 1 1 31 31 VAL N N 15 119.853 0.150 . . . . . . 31 VAL N . 7349 1
414 . 1 1 32 32 ILE H H 1 7.960 0.025 . . . . . . 32 ILE HN . 7349 1
415 . 1 1 32 32 ILE HA H 1 3.457 0.025 . . . . . . 32 ILE HA . 7349 1
416 . 1 1 32 32 ILE HB H 1 1.527 0.025 . . . . . . 32 ILE HB . 7349 1
417 . 1 1 32 32 ILE HD11 H 1 0.513 0.025 . . . . . . 32 ILE QD1 . 7349 1
418 . 1 1 32 32 ILE HD12 H 1 0.513 0.025 . . . . . . 32 ILE QD1 . 7349 1
419 . 1 1 32 32 ILE HD13 H 1 0.513 0.025 . . . . . . 32 ILE QD1 . 7349 1
420 . 1 1 32 32 ILE HG12 H 1 0.928 0.025 . . . . . . 32 ILE HG11 . 7349 1
421 . 1 1 32 32 ILE HG13 H 1 1.297 0.025 . . . . . . 32 ILE HG12 . 7349 1
422 . 1 1 32 32 ILE HG21 H 1 0.630 0.025 . . . . . . 32 ILE QG2 . 7349 1
423 . 1 1 32 32 ILE HG22 H 1 0.630 0.025 . . . . . . 32 ILE QG2 . 7349 1
424 . 1 1 32 32 ILE HG23 H 1 0.630 0.025 . . . . . . 32 ILE QG2 . 7349 1
425 . 1 1 32 32 ILE C C 13 176.538 0.150 . . . . . . 32 ILE C . 7349 1
426 . 1 1 32 32 ILE CA C 13 61.931 0.084 . . . . . . 32 ILE CA . 7349 1
427 . 1 1 32 32 ILE CB C 13 34.999 0.219 . . . . . . 32 ILE CB . 7349 1
428 . 1 1 32 32 ILE CD1 C 13 9.667 0.084 . . . . . . 32 ILE CD1 . 7349 1
429 . 1 1 32 32 ILE CG1 C 13 25.449 0.110 . . . . . . 32 ILE CG1 . 7349 1
430 . 1 1 32 32 ILE CG2 C 13 13.964 0.168 . . . . . . 32 ILE CG2 . 7349 1
431 . 1 1 32 32 ILE N N 15 121.529 0.150 . . . . . . 32 ILE N . 7349 1
432 . 1 1 33 33 SER H H 1 8.036 0.025 . . . . . . 33 SER HN . 7349 1
433 . 1 1 33 33 SER HA H 1 3.977 0.025 . . . . . . 33 SER HA . 7349 1
434 . 1 1 33 33 SER HB2 H 1 3.656 0.025 . . . . . . 33 SER HB1 . 7349 1
435 . 1 1 33 33 SER C C 13 174.173 0.150 . . . . . . 33 SER C . 7349 1
436 . 1 1 33 33 SER CA C 13 58.917 0.128 . . . . . . 33 SER CA . 7349 1
437 . 1 1 33 33 SER CB C 13 59.676 0.200 . . . . . . 33 SER CB . 7349 1
438 . 1 1 33 33 SER N N 15 113.938 0.150 . . . . . . 33 SER N . 7349 1
439 . 1 1 34 34 PHE H H 1 7.598 0.025 . . . . . . 34 PHE HN . 7349 1
440 . 1 1 34 34 PHE HA H 1 3.890 0.025 . . . . . . 34 PHE HA . 7349 1
441 . 1 1 34 34 PHE HB2 H 1 2.806 0.025 . . . . . . 34 PHE HB1 . 7349 1
442 . 1 1 34 34 PHE HB3 H 1 3.106 0.025 . . . . . . 34 PHE HB2 . 7349 1
443 . 1 1 34 34 PHE HD1 H 1 6.906 0.020 . . . . . . 34 PHE QD . 7349 1
444 . 1 1 34 34 PHE HD2 H 1 6.906 0.020 . . . . . . 34 PHE QD . 7349 1
445 . 1 1 34 34 PHE HE1 H 1 7.273 0.015 . . . . . . 34 PHE QE . 7349 1
446 . 1 1 34 34 PHE HE2 H 1 7.273 0.015 . . . . . . 34 PHE QE . 7349 1
447 . 1 1 34 34 PHE C C 13 175.579 0.150 . . . . . . 34 PHE C . 7349 1
448 . 1 1 34 34 PHE CA C 13 58.867 0.064 . . . . . . 34 PHE CA . 7349 1
449 . 1 1 34 34 PHE CB C 13 36.917 0.145 . . . . . . 34 PHE CB . 7349 1
450 . 1 1 34 34 PHE CD1 C 13 129.345 0.150 . . . . . . 34 PHE CD1 . 7349 1
451 . 1 1 34 34 PHE CD2 C 13 129.345 0.150 . . . . . . 34 PHE CD2 . 7349 1
452 . 1 1 34 34 PHE CE1 C 13 128.236 0.150 . . . . . . 34 PHE CE1 . 7349 1
453 . 1 1 34 34 PHE CE2 C 13 128.236 0.150 . . . . . . 34 PHE CE2 . 7349 1
454 . 1 1 34 34 PHE N N 15 124.363 0.150 . . . . . . 34 PHE N . 7349 1
455 . 1 1 35 35 SER H H 1 8.753 0.025 . . . . . . 35 SER HN . 7349 1
456 . 1 1 35 35 SER HA H 1 3.902 0.025 . . . . . . 35 SER HA . 7349 1
457 . 1 1 35 35 SER HB2 H 1 3.883 0.025 . . . . . . 35 SER HB1 . 7349 1
458 . 1 1 35 35 SER HB3 H 1 3.894 0.025 . . . . . . 35 SER HB2 . 7349 1
459 . 1 1 35 35 SER C C 13 173.562 0.150 . . . . . . 35 SER C . 7349 1
460 . 1 1 35 35 SER CA C 13 59.031 0.200 . . . . . . 35 SER CA . 7349 1
461 . 1 1 35 35 SER CB C 13 59.940 0.099 . . . . . . 35 SER CB . 7349 1
462 . 1 1 35 35 SER N N 15 114.383 0.150 . . . . . . 35 SER N . 7349 1
463 . 1 1 36 36 GLN H H 1 7.811 0.025 . . . . . . 36 GLN HN . 7349 1
464 . 1 1 36 36 GLN HA H 1 3.928 0.018 . . . . . . 36 GLN HA . 7349 1
465 . 1 1 36 36 GLN HB2 H 1 1.824 0.025 . . . . . . 36 GLN HB1 . 7349 1
466 . 1 1 36 36 GLN HB3 H 1 2.076 0.025 . . . . . . 36 GLN HB2 . 7349 1
467 . 1 1 36 36 GLN HE21 H 1 6.642 0.025 . . . . . . 36 GLN HE21 . 7349 1
468 . 1 1 36 36 GLN HE22 H 1 7.289 0.025 . . . . . . 36 GLN HE22 . 7349 1
469 . 1 1 36 36 GLN HG2 H 1 2.445 0.025 . . . . . . 36 GLN HG1 . 7349 1
470 . 1 1 36 36 GLN HG3 H 1 2.183 0.025 . . . . . . 36 GLN HG2 . 7349 1
471 . 1 1 36 36 GLN C C 13 176.298 0.150 . . . . . . 36 GLN C . 7349 1
472 . 1 1 36 36 GLN CA C 13 56.194 0.150 . . . . . . 36 GLN CA . 7349 1
473 . 1 1 36 36 GLN CB C 13 25.132 0.220 . . . . . . 36 GLN CB . 7349 1
474 . 1 1 36 36 GLN CG C 13 31.301 0.072 . . . . . . 36 GLN CG . 7349 1
475 . 1 1 36 36 GLN N N 15 120.391 0.150 . . . . . . 36 GLN N . 7349 1
476 . 1 1 36 36 GLN NE2 N 15 111.391 0.150 . . . . . . 36 GLN NE2 . 7349 1
477 . 1 1 37 37 GLU H H 1 7.337 0.025 . . . . . . 37 GLU HN . 7349 1
478 . 1 1 37 37 GLU HA H 1 3.934 0.025 . . . . . . 37 GLU HA . 7349 1
479 . 1 1 37 37 GLU HB2 H 1 1.544 0.025 . . . . . . 37 GLU HB1 . 7349 1
480 . 1 1 37 37 GLU HB3 H 1 1.750 0.025 . . . . . . 37 GLU HB2 . 7349 1
481 . 1 1 37 37 GLU HG2 H 1 1.944 0.025 . . . . . . 37 GLU HG1 . 7349 1
482 . 1 1 37 37 GLU HG3 H 1 1.955 0.025 . . . . . . 37 GLU HG2 . 7349 1
483 . 1 1 37 37 GLU C C 13 175.941 0.150 . . . . . . 37 GLU C . 7349 1
484 . 1 1 37 37 GLU CA C 13 55.753 0.085 . . . . . . 37 GLU CA . 7349 1
485 . 1 1 37 37 GLU CB C 13 25.720 0.103 . . . . . . 37 GLU CB . 7349 1
486 . 1 1 37 37 GLU CG C 13 32.268 0.162 . . . . . . 37 GLU CG . 7349 1
487 . 1 1 37 37 GLU N N 15 120.553 0.150 . . . . . . 37 GLU N . 7349 1
488 . 1 1 38 38 LEU H H 1 7.803 0.025 . . . . . . 38 LEU HN . 7349 1
489 . 1 1 38 38 LEU HA H 1 3.691 0.015 . . . . . . 38 LEU HA . 7349 1
490 . 1 1 38 38 LEU HB2 H 1 1.943 0.025 . . . . . . 38 LEU HB1 . 7349 1
491 . 1 1 38 38 LEU HB3 H 1 1.028 0.025 . . . . . . 38 LEU HB2 . 7349 1
492 . 1 1 38 38 LEU HD11 H 1 0.759 0.025 . . . . . . 38 LEU QD1 . 7349 1
493 . 1 1 38 38 LEU HD12 H 1 0.759 0.025 . . . . . . 38 LEU QD1 . 7349 1
494 . 1 1 38 38 LEU HD13 H 1 0.759 0.025 . . . . . . 38 LEU QD1 . 7349 1
495 . 1 1 38 38 LEU HG H 1 1.436 0.015 . . . . . . 38 LEU HG . 7349 1
496 . 1 1 38 38 LEU C C 13 174.945 0.150 . . . . . . 38 LEU C . 7349 1
497 . 1 1 38 38 LEU CA C 13 55.499 0.150 . . . . . . 38 LEU CA . 7349 1
498 . 1 1 38 38 LEU CB C 13 38.341 0.243 . . . . . . 38 LEU CB . 7349 1
499 . 1 1 38 38 LEU CD1 C 13 24.260 0.200 . . . . . . 38 LEU CD1 . 7349 1
500 . 1 1 38 38 LEU CG C 13 24.561 0.150 . . . . . . 38 LEU CG . 7349 1
501 . 1 1 38 38 LEU N N 15 121.675 0.150 . . . . . . 38 LEU N . 7349 1
502 . 1 1 39 39 ASP H H 1 8.201 0.025 . . . . . . 39 ASP HN . 7349 1
503 . 1 1 39 39 ASP HA H 1 4.146 0.025 . . . . . . 39 ASP HA . 7349 1
504 . 1 1 39 39 ASP HB2 H 1 2.579 0.025 . . . . . . 39 ASP HB1 . 7349 1
505 . 1 1 39 39 ASP HB3 H 1 2.366 0.025 . . . . . . 39 ASP HB2 . 7349 1
506 . 1 1 39 39 ASP C C 13 175.756 0.150 . . . . . . 39 ASP C . 7349 1
507 . 1 1 39 39 ASP CA C 13 54.805 0.089 . . . . . . 39 ASP CA . 7349 1
508 . 1 1 39 39 ASP CB C 13 37.392 0.147 . . . . . . 39 ASP CB . 7349 1
509 . 1 1 39 39 ASP N N 15 119.049 0.150 . . . . . . 39 ASP N . 7349 1
510 . 1 1 40 40 ARG H H 1 7.400 0.025 . . . . . . 40 ARG HN . 7349 1
511 . 1 1 40 40 ARG HA H 1 3.818 0.025 . . . . . . 40 ARG HA . 7349 1
512 . 1 1 40 40 ARG HB2 H 1 1.764 0.025 . . . . . . 40 ARG HB1 . 7349 1
513 . 1 1 40 40 ARG HB3 H 1 1.693 0.025 . . . . . . 40 ARG HB2 . 7349 1
514 . 1 1 40 40 ARG HD2 H 1 2.899 0.025 . . . . . . 40 ARG HD1 . 7349 1
515 . 1 1 40 40 ARG HD3 H 1 3.021 0.025 . . . . . . 40 ARG HD2 . 7349 1
516 . 1 1 40 40 ARG HG2 H 1 1.254 0.025 . . . . . . 40 ARG HG1 . 7349 1
517 . 1 1 40 40 ARG HG3 H 1 1.557 0.025 . . . . . . 40 ARG HG2 . 7349 1
518 . 1 1 40 40 ARG C C 13 177.070 0.150 . . . . . . 40 ARG C . 7349 1
519 . 1 1 40 40 ARG CA C 13 56.998 0.026 . . . . . . 40 ARG CA . 7349 1
520 . 1 1 40 40 ARG CB C 13 27.305 0.154 . . . . . . 40 ARG CB . 7349 1
521 . 1 1 40 40 ARG CD C 13 40.380 0.209 . . . . . . 40 ARG CD . 7349 1
522 . 1 1 40 40 ARG CG C 13 25.207 0.101 . . . . . . 40 ARG CG . 7349 1
523 . 1 1 40 40 ARG N N 15 119.194 0.150 . . . . . . 40 ARG N . 7349 1
524 . 1 1 41 41 LEU H H 1 7.623 0.025 . . . . . . 41 LEU HN . 7349 1
525 . 1 1 41 41 LEU HA H 1 3.837 0.025 . . . . . . 41 LEU HA . 7349 1
526 . 1 1 41 41 LEU HB2 H 1 1.131 0.015 . . . . . . 41 LEU HB1 . 7349 1
527 . 1 1 41 41 LEU HB3 H 1 1.842 0.025 . . . . . . 41 LEU HB2 . 7349 1
528 . 1 1 41 41 LEU HD11 H 1 0.523 0.025 . . . . . . 41 LEU QD1 . 7349 1
529 . 1 1 41 41 LEU HD12 H 1 0.523 0.025 . . . . . . 41 LEU QD1 . 7349 1
530 . 1 1 41 41 LEU HD13 H 1 0.523 0.025 . . . . . . 41 LEU QD1 . 7349 1
531 . 1 1 41 41 LEU HD21 H 1 0.519 0.025 . . . . . . 41 LEU QD2 . 7349 1
532 . 1 1 41 41 LEU HD22 H 1 0.519 0.025 . . . . . . 41 LEU QD2 . 7349 1
533 . 1 1 41 41 LEU HD23 H 1 0.519 0.025 . . . . . . 41 LEU QD2 . 7349 1
534 . 1 1 41 41 LEU HG H 1 1.658 0.025 . . . . . . 41 LEU HG . 7349 1
535 . 1 1 41 41 LEU C C 13 175.891 0.150 . . . . . . 41 LEU C . 7349 1
536 . 1 1 41 41 LEU CA C 13 55.153 0.096 . . . . . . 41 LEU CA . 7349 1
537 . 1 1 41 41 LEU CB C 13 39.015 0.117 . . . . . . 41 LEU CB . 7349 1
538 . 1 1 41 41 LEU CD1 C 13 19.258 0.042 . . . . . . 41 LEU CD1 . 7349 1
539 . 1 1 41 41 LEU CD2 C 13 22.862 0.200 . . . . . . 41 LEU CD2 . 7349 1
540 . 1 1 41 41 LEU CG C 13 23.642 0.169 . . . . . . 41 LEU CG . 7349 1
541 . 1 1 41 41 LEU N N 15 120.340 0.150 . . . . . . 41 LEU N . 7349 1
542 . 1 1 42 42 LEU H H 1 8.466 0.025 . . . . . . 42 LEU HN . 7349 1
543 . 1 1 42 42 LEU HA H 1 3.737 0.025 . . . . . . 42 LEU HA . 7349 1
544 . 1 1 42 42 LEU HB2 H 1 1.248 0.025 . . . . . . 42 LEU HB1 . 7349 1
545 . 1 1 42 42 LEU HB3 H 1 1.744 0.025 . . . . . . 42 LEU HB2 . 7349 1
546 . 1 1 42 42 LEU HD11 H 1 0.685 0.015 . . . . . . 42 LEU QD1 . 7349 1
547 . 1 1 42 42 LEU HD12 H 1 0.685 0.015 . . . . . . 42 LEU QD1 . 7349 1
548 . 1 1 42 42 LEU HD13 H 1 0.685 0.015 . . . . . . 42 LEU QD1 . 7349 1
549 . 1 1 42 42 LEU C C 13 177.200 0.150 . . . . . . 42 LEU C . 7349 1
550 . 1 1 42 42 LEU CA C 13 55.463 0.072 . . . . . . 42 LEU CA . 7349 1
551 . 1 1 42 42 LEU CB C 13 38.475 0.040 . . . . . . 42 LEU CB . 7349 1
552 . 1 1 42 42 LEU CG C 13 24.483 0.150 . . . . . . 42 LEU CG . 7349 1
553 . 1 1 42 42 LEU N N 15 119.790 0.150 . . . . . . 42 LEU N . 7349 1
554 . 1 1 43 43 ASN H H 1 7.880 0.025 . . . . . . 43 ASN HN . 7349 1
555 . 1 1 43 43 ASN HA H 1 4.267 0.026 . . . . . . 43 ASN HA . 7349 1
556 . 1 1 43 43 ASN HB2 H 1 2.591 0.025 . . . . . . 43 ASN HB1 . 7349 1
557 . 1 1 43 43 ASN HB3 H 1 2.507 0.025 . . . . . . 43 ASN HB2 . 7349 1
558 . 1 1 43 43 ASN HD21 H 1 6.755 0.025 . . . . . . 43 ASN HD21 . 7349 1
559 . 1 1 43 43 ASN HD22 H 1 7.327 0.025 . . . . . . 43 ASN HD22 . 7349 1
560 . 1 1 43 43 ASN C C 13 174.988 0.150 . . . . . . 43 ASN C . 7349 1
561 . 1 1 43 43 ASN CA C 13 53.143 0.289 . . . . . . 43 ASN CA . 7349 1
562 . 1 1 43 43 ASN CB C 13 35.319 0.102 . . . . . . 43 ASN CB . 7349 1
563 . 1 1 43 43 ASN N N 15 116.995 0.150 . . . . . . 43 ASN N . 7349 1
564 . 1 1 43 43 ASN ND2 N 15 113.349 0.150 . . . . . . 43 ASN ND2 . 7349 1
565 . 1 1 44 44 LEU H H 1 7.704 0.025 . . . . . . 44 LEU HN . 7349 1
566 . 1 1 44 44 LEU HA H 1 3.946 0.025 . . . . . . 44 LEU HA . 7349 1
567 . 1 1 44 44 LEU HB2 H 1 1.630 0.025 . . . . . . 44 LEU HB1 . 7349 1
568 . 1 1 44 44 LEU HB3 H 1 1.592 0.025 . . . . . . 44 LEU HB2 . 7349 1
569 . 1 1 44 44 LEU HD11 H 1 0.672 0.025 . . . . . . 44 LEU QD1 . 7349 1
570 . 1 1 44 44 LEU HD12 H 1 0.672 0.025 . . . . . . 44 LEU QD1 . 7349 1
571 . 1 1 44 44 LEU HD13 H 1 0.672 0.025 . . . . . . 44 LEU QD1 . 7349 1
572 . 1 1 44 44 LEU HD21 H 1 0.515 0.025 . . . . . . 44 LEU QD2 . 7349 1
573 . 1 1 44 44 LEU HD22 H 1 0.515 0.025 . . . . . . 44 LEU QD2 . 7349 1
574 . 1 1 44 44 LEU HD23 H 1 0.515 0.025 . . . . . . 44 LEU QD2 . 7349 1
575 . 1 1 44 44 LEU HG H 1 1.330 0.025 . . . . . . 44 LEU HG . 7349 1
576 . 1 1 44 44 LEU C C 13 175.563 0.150 . . . . . . 44 LEU C . 7349 1
577 . 1 1 44 44 LEU CA C 13 54.868 0.112 . . . . . . 44 LEU CA . 7349 1
578 . 1 1 44 44 LEU CB C 13 38.757 0.116 . . . . . . 44 LEU CB . 7349 1
579 . 1 1 44 44 LEU CD1 C 13 20.966 0.200 . . . . . . 44 LEU CD1 . 7349 1
580 . 1 1 44 44 LEU CD2 C 13 20.932 0.200 . . . . . . 44 LEU CD2 . 7349 1
581 . 1 1 44 44 LEU CG C 13 23.801 0.200 . . . . . . 44 LEU CG . 7349 1
582 . 1 1 44 44 LEU N N 15 123.227 0.150 . . . . . . 44 LEU N . 7349 1
583 . 1 1 45 45 LEU H H 1 7.909 0.025 . . . . . . 45 LEU HN . 7349 1
584 . 1 1 45 45 LEU HA H 1 3.736 0.016 . . . . . . 45 LEU HA . 7349 1
585 . 1 1 45 45 LEU HB2 H 1 1.747 0.025 . . . . . . 45 LEU HB1 . 7349 1
586 . 1 1 45 45 LEU HD11 H 1 0.685 0.035 . . . . . . 45 LEU QD1 . 7349 1
587 . 1 1 45 45 LEU HD12 H 1 0.685 0.035 . . . . . . 45 LEU QD1 . 7349 1
588 . 1 1 45 45 LEU HD13 H 1 0.685 0.035 . . . . . . 45 LEU QD1 . 7349 1
589 . 1 1 45 45 LEU HD21 H 1 0.677 0.025 . . . . . . 45 LEU QD2 . 7349 1
590 . 1 1 45 45 LEU HD22 H 1 0.677 0.025 . . . . . . 45 LEU QD2 . 7349 1
591 . 1 1 45 45 LEU HD23 H 1 0.677 0.025 . . . . . . 45 LEU QD2 . 7349 1
592 . 1 1 45 45 LEU HG H 1 1.494 0.025 . . . . . . 45 LEU HG . 7349 1
593 . 1 1 45 45 LEU C C 13 175.453 0.150 . . . . . . 45 LEU C . 7349 1
594 . 1 1 45 45 LEU CA C 13 55.403 0.150 . . . . . . 45 LEU CA . 7349 1
595 . 1 1 45 45 LEU CB C 13 38.415 0.200 . . . . . . 45 LEU CB . 7349 1
596 . 1 1 45 45 LEU CD1 C 13 22.757 0.180 . . . . . . 45 LEU CD1 . 7349 1
597 . 1 1 45 45 LEU CD2 C 13 21.445 0.054 . . . . . . 45 LEU CD2 . 7349 1
598 . 1 1 45 45 LEU CG C 13 24.355 0.194 . . . . . . 45 LEU CG . 7349 1
599 . 1 1 45 45 LEU N N 15 120.090 0.177 . . . . . . 45 LEU N . 7349 1
600 . 1 1 46 46 ILE H H 1 7.476 0.025 . . . . . . 46 ILE HN . 7349 1
601 . 1 1 46 46 ILE HA H 1 3.389 0.025 . . . . . . 46 ILE HA . 7349 1
602 . 1 1 46 46 ILE HB H 1 1.727 0.025 . . . . . . 46 ILE HB . 7349 1
603 . 1 1 46 46 ILE HD11 H 1 0.636 0.025 . . . . . . 46 ILE QD1 . 7349 1
604 . 1 1 46 46 ILE HD12 H 1 0.636 0.025 . . . . . . 46 ILE QD1 . 7349 1
605 . 1 1 46 46 ILE HD13 H 1 0.636 0.025 . . . . . . 46 ILE QD1 . 7349 1
606 . 1 1 46 46 ILE HG12 H 1 1.534 0.025 . . . . . . 46 ILE HG11 . 7349 1
607 . 1 1 46 46 ILE HG13 H 1 0.919 0.025 . . . . . . 46 ILE HG12 . 7349 1
608 . 1 1 46 46 ILE HG21 H 1 0.657 0.025 . . . . . . 46 ILE QG2 . 7349 1
609 . 1 1 46 46 ILE HG22 H 1 0.657 0.025 . . . . . . 46 ILE QG2 . 7349 1
610 . 1 1 46 46 ILE HG23 H 1 0.657 0.025 . . . . . . 46 ILE QG2 . 7349 1
611 . 1 1 46 46 ILE C C 13 176.546 0.150 . . . . . . 46 ILE C . 7349 1
612 . 1 1 46 46 ILE CA C 13 62.106 0.200 . . . . . . 46 ILE CA . 7349 1
613 . 1 1 46 46 ILE CB C 13 35.212 0.081 . . . . . . 46 ILE CB . 7349 1
614 . 1 1 46 46 ILE CD1 C 13 10.146 0.106 . . . . . . 46 ILE CD1 . 7349 1
615 . 1 1 46 46 ILE CG1 C 13 26.346 0.097 . . . . . . 46 ILE CG1 . 7349 1
616 . 1 1 46 46 ILE CG2 C 13 14.323 0.122 . . . . . . 46 ILE CG2 . 7349 1
617 . 1 1 46 46 ILE N N 15 118.045 0.150 . . . . . . 46 ILE N . 7349 1
618 . 1 1 47 47 GLU H H 1 7.751 0.025 . . . . . . 47 GLU HN . 7349 1
619 . 1 1 47 47 GLU HA H 1 3.771 0.025 . . . . . . 47 GLU HA . 7349 1
620 . 1 1 47 47 GLU HB2 H 1 1.937 0.025 . . . . . . 47 GLU HB1 . 7349 1
621 . 1 1 47 47 GLU HB3 H 1 1.937 0.025 . . . . . . 47 GLU HB2 . 7349 1
622 . 1 1 47 47 GLU HG2 H 1 2.119 0.025 . . . . . . 47 GLU HG1 . 7349 1
623 . 1 1 47 47 GLU HG3 H 1 2.119 0.025 . . . . . . 47 GLU HG2 . 7349 1
624 . 1 1 47 47 GLU C C 13 176.322 0.150 . . . . . . 47 GLU C . 7349 1
625 . 1 1 47 47 GLU CA C 13 56.605 0.127 . . . . . . 47 GLU CA . 7349 1
626 . 1 1 47 47 GLU CB C 13 26.573 0.091 . . . . . . 47 GLU CB . 7349 1
627 . 1 1 47 47 GLU CG C 13 33.276 0.016 . . . . . . 47 GLU CG . 7349 1
628 . 1 1 47 47 GLU N N 15 121.604 0.150 . . . . . . 47 GLU N . 7349 1
629 . 1 1 48 48 LEU H H 1 8.260 0.025 . . . . . . 48 LEU HN . 7349 1
630 . 1 1 48 48 LEU HA H 1 3.852 0.025 . . . . . . 48 LEU HA . 7349 1
631 . 1 1 48 48 LEU HB2 H 1 1.304 0.025 . . . . . . 48 LEU HB1 . 7349 1
632 . 1 1 48 48 LEU HB3 H 1 1.613 0.025 . . . . . . 48 LEU HB2 . 7349 1
633 . 1 1 48 48 LEU HD11 H 1 0.598 0.025 . . . . . . 48 LEU QD1 . 7349 1
634 . 1 1 48 48 LEU HD12 H 1 0.598 0.025 . . . . . . 48 LEU QD1 . 7349 1
635 . 1 1 48 48 LEU HD13 H 1 0.598 0.025 . . . . . . 48 LEU QD1 . 7349 1
636 . 1 1 48 48 LEU HD21 H 1 0.598 0.025 . . . . . . 48 LEU QD2 . 7349 1
637 . 1 1 48 48 LEU HD22 H 1 0.598 0.025 . . . . . . 48 LEU QD2 . 7349 1
638 . 1 1 48 48 LEU HD23 H 1 0.598 0.025 . . . . . . 48 LEU QD2 . 7349 1
639 . 1 1 48 48 LEU HG H 1 1.595 0.025 . . . . . . 48 LEU HG . 7349 1
640 . 1 1 48 48 LEU C C 13 176.999 0.150 . . . . . . 48 LEU C . 7349 1
641 . 1 1 48 48 LEU CA C 13 54.733 0.257 . . . . . . 48 LEU CA . 7349 1
642 . 1 1 48 48 LEU CB C 13 39.188 0.157 . . . . . . 48 LEU CB . 7349 1
643 . 1 1 48 48 LEU CD1 C 13 22.779 0.073 . . . . . . 48 LEU CD1 . 7349 1
644 . 1 1 48 48 LEU CD2 C 13 20.334 0.056 . . . . . . 48 LEU CD2 . 7349 1
645 . 1 1 48 48 LEU CG C 13 23.638 0.200 . . . . . . 48 LEU CG . 7349 1
646 . 1 1 48 48 LEU N N 15 119.757 0.150 . . . . . . 48 LEU N . 7349 1
647 . 1 1 49 49 LYS H H 1 8.118 0.025 . . . . . . 49 LYS HN . 7349 1
648 . 1 1 49 49 LYS HA H 1 3.817 0.025 . . . . . . 49 LYS HA . 7349 1
649 . 1 1 49 49 LYS HB2 H 1 1.656 0.017 . . . . . . 49 LYS HB1 . 7349 1
650 . 1 1 49 49 LYS HB3 H 1 1.656 0.017 . . . . . . 49 LYS HB2 . 7349 1
651 . 1 1 49 49 LYS HD2 H 1 1.155 0.015 . . . . . . 49 LYS HD1 . 7349 1
652 . 1 1 49 49 LYS HD3 H 1 1.231 0.015 . . . . . . 49 LYS HD2 . 7349 1
653 . 1 1 49 49 LYS HE2 H 1 2.044 0.025 . . . . . . 49 LYS HE1 . 7349 1
654 . 1 1 49 49 LYS HE3 H 1 2.313 0.025 . . . . . . 49 LYS HE2 . 7349 1
655 . 1 1 49 49 LYS HG2 H 1 1.229 0.015 . . . . . . 49 LYS HG1 . 7349 1
656 . 1 1 49 49 LYS HG3 H 1 1.373 0.016 . . . . . . 49 LYS HG2 . 7349 1
657 . 1 1 49 49 LYS C C 13 175.843 0.150 . . . . . . 49 LYS C . 7349 1
658 . 1 1 49 49 LYS CA C 13 56.187 0.200 . . . . . . 49 LYS CA . 7349 1
659 . 1 1 49 49 LYS CB C 13 29.915 0.150 . . . . . . 49 LYS CB . 7349 1
660 . 1 1 49 49 LYS CD C 13 26.639 0.150 . . . . . . 49 LYS CD . 7349 1
661 . 1 1 49 49 LYS CE C 13 38.785 0.004 . . . . . . 49 LYS CE . 7349 1
662 . 1 1 49 49 LYS CG C 13 23.006 0.245 . . . . . . 49 LYS CG . 7349 1
663 . 1 1 49 49 LYS N N 15 118.269 0.150 . . . . . . 49 LYS N . 7349 1
664 . 1 1 50 50 THR H H 1 7.808 0.025 . . . . . . 50 THR HN . 7349 1
665 . 1 1 50 50 THR HA H 1 3.895 0.025 . . . . . . 50 THR HA . 7349 1
666 . 1 1 50 50 THR HB H 1 4.077 0.025 . . . . . . 50 THR HB . 7349 1
667 . 1 1 50 50 THR HG21 H 1 1.007 0.025 . . . . . . 50 THR QG2 . 7349 1
668 . 1 1 50 50 THR HG22 H 1 1.007 0.025 . . . . . . 50 THR QG2 . 7349 1
669 . 1 1 50 50 THR HG23 H 1 1.007 0.025 . . . . . . 50 THR QG2 . 7349 1
670 . 1 1 50 50 THR C C 13 172.581 0.150 . . . . . . 50 THR C . 7349 1
671 . 1 1 50 50 THR CA C 13 61.493 0.038 . . . . . . 50 THR CA . 7349 1
672 . 1 1 50 50 THR CB C 13 66.688 0.033 . . . . . . 50 THR CB . 7349 1
673 . 1 1 50 50 THR CG2 C 13 18.569 0.055 . . . . . . 50 THR CG2 . 7349 1
674 . 1 1 50 50 THR N N 15 113.760 0.150 . . . . . . 50 THR N . 7349 1
675 . 1 1 51 51 LYS H H 1 7.832 0.025 . . . . . . 51 LYS HN . 7349 1
676 . 1 1 51 51 LYS HA H 1 3.899 0.025 . . . . . . 51 LYS HA . 7349 1
677 . 1 1 51 51 LYS HB2 H 1 1.638 0.025 . . . . . . 51 LYS HB1 . 7349 1
678 . 1 1 51 51 LYS HB3 H 1 1.637 0.025 . . . . . . 51 LYS HB2 . 7349 1
679 . 1 1 51 51 LYS HD2 H 1 1.419 0.025 . . . . . . 51 LYS HD1 . 7349 1
680 . 1 1 51 51 LYS HD3 H 1 1.430 0.023 . . . . . . 51 LYS HD2 . 7349 1
681 . 1 1 51 51 LYS HE2 H 1 2.713 0.015 . . . . . . 51 LYS HE1 . 7349 1
682 . 1 1 51 51 LYS HE3 H 1 2.713 0.015 . . . . . . 51 LYS HE2 . 7349 1
683 . 1 1 51 51 LYS HG2 H 1 1.302 0.015 . . . . . . 51 LYS HG1 . 7349 1
684 . 1 1 51 51 LYS HG3 H 1 1.299 0.015 . . . . . . 51 LYS HG2 . 7349 1
685 . 1 1 51 51 LYS C C 13 174.435 0.150 . . . . . . 51 LYS C . 7349 1
686 . 1 1 51 51 LYS CA C 13 55.006 0.200 . . . . . . 51 LYS CA . 7349 1
687 . 1 1 51 51 LYS CB C 13 29.560 0.215 . . . . . . 51 LYS CB . 7349 1
688 . 1 1 51 51 LYS CD C 13 26.261 0.200 . . . . . . 51 LYS CD . 7349 1
689 . 1 1 51 51 LYS CE C 13 39.193 0.150 . . . . . . 51 LYS CE . 7349 1
690 . 1 1 51 51 LYS CG C 13 22.443 0.150 . . . . . . 51 LYS CG . 7349 1
691 . 1 1 51 51 LYS N N 15 122.638 0.150 . . . . . . 51 LYS N . 7349 1
692 . 1 1 52 52 LYS H H 1 7.870 0.025 . . . . . . 52 LYS HN . 7349 1
693 . 1 1 52 52 LYS HA H 1 3.963 0.025 . . . . . . 52 LYS HA . 7349 1
694 . 1 1 52 52 LYS HB2 H 1 1.602 0.025 . . . . . . 52 LYS HB1 . 7349 1
695 . 1 1 52 52 LYS HB3 H 1 1.602 0.025 . . . . . . 52 LYS HB2 . 7349 1
696 . 1 1 52 52 LYS HD2 H 1 1.395 0.015 . . . . . . 52 LYS HD1 . 7349 1
697 . 1 1 52 52 LYS HD3 H 1 1.395 0.015 . . . . . . 52 LYS HD2 . 7349 1
698 . 1 1 52 52 LYS HE2 H 1 2.721 0.015 . . . . . . 52 LYS HE1 . 7349 1
699 . 1 1 52 52 LYS HE3 H 1 2.721 0.015 . . . . . . 52 LYS HE2 . 7349 1
700 . 1 1 52 52 LYS HG2 H 1 1.124 0.025 . . . . . . 52 LYS HG1 . 7349 1
701 . 1 1 52 52 LYS HG3 H 1 1.124 0.025 . . . . . . 52 LYS HG2 . 7349 1
702 . 1 1 52 52 LYS C C 13 174.467 0.150 . . . . . . 52 LYS C . 7349 1
703 . 1 1 52 52 LYS CA C 13 54.256 0.200 . . . . . . 52 LYS CA . 7349 1
704 . 1 1 52 52 LYS CB C 13 29.858 0.200 . . . . . . 52 LYS CB . 7349 1
705 . 1 1 52 52 LYS CD C 13 26.199 0.150 . . . . . . 52 LYS CD . 7349 1
706 . 1 1 52 52 LYS CE C 13 39.185 0.150 . . . . . . 52 LYS CE . 7349 1
707 . 1 1 52 52 LYS CG C 13 21.988 0.200 . . . . . . 52 LYS CG . 7349 1
708 . 1 1 52 52 LYS N N 15 120.443 0.150 . . . . . . 52 LYS N . 7349 1
709 . 1 1 53 53 LYS H H 1 7.912 0.025 . . . . . . 53 LYS HN . 7349 1
710 . 1 1 53 53 LYS HA H 1 3.932 0.015 . . . . . . 53 LYS HA . 7349 1
711 . 1 1 53 53 LYS HB2 H 1 1.537 0.015 . . . . . . 53 LYS HB1 . 7349 1
712 . 1 1 53 53 LYS HB3 H 1 1.537 0.015 . . . . . . 53 LYS HB2 . 7349 1
713 . 1 1 53 53 LYS HD2 H 1 1.433 0.015 . . . . . . 53 LYS HD1 . 7349 1
714 . 1 1 53 53 LYS HD3 H 1 1.433 0.015 . . . . . . 53 LYS HD2 . 7349 1
715 . 1 1 53 53 LYS HE2 H 1 2.701 0.015 . . . . . . 53 LYS HE1 . 7349 1
716 . 1 1 53 53 LYS HE3 H 1 2.701 0.015 . . . . . . 53 LYS HE2 . 7349 1
717 . 1 1 53 53 LYS HG2 H 1 1.190 0.025 . . . . . . 53 LYS HG1 . 7349 1
718 . 1 1 53 53 LYS HG3 H 1 1.253 0.015 . . . . . . 53 LYS HG2 . 7349 1
719 . 1 1 53 53 LYS C C 13 174.258 0.150 . . . . . . 53 LYS C . 7349 1
720 . 1 1 53 53 LYS CA C 13 54.258 0.150 . . . . . . 53 LYS CA . 7349 1
721 . 1 1 53 53 LYS CB C 13 29.837 0.150 . . . . . . 53 LYS CB . 7349 1
722 . 1 1 53 53 LYS CD C 13 26.262 0.150 . . . . . . 53 LYS CD . 7349 1
723 . 1 1 53 53 LYS CE C 13 39.239 0.150 . . . . . . 53 LYS CE . 7349 1
724 . 1 1 53 53 LYS CG C 13 22.137 0.039 . . . . . . 53 LYS CG . 7349 1
725 . 1 1 53 53 LYS N N 15 121.411 0.150 . . . . . . 53 LYS N . 7349 1
726 . 1 1 54 54 ARG H H 1 8.002 0.025 . . . . . . 54 ARG HN . 7349 1
727 . 1 1 54 54 ARG HA H 1 3.935 0.025 . . . . . . 54 ARG HA . 7349 1
728 . 1 1 54 54 ARG HB2 H 1 1.484 0.025 . . . . . . 54 ARG HB1 . 7349 1
729 . 1 1 54 54 ARG HB3 H 1 1.484 0.025 . . . . . . 54 ARG HB2 . 7349 1
730 . 1 1 54 54 ARG HD2 H 1 2.867 0.025 . . . . . . 54 ARG HD1 . 7349 1
731 . 1 1 54 54 ARG HD3 H 1 2.867 0.025 . . . . . . 54 ARG HD2 . 7349 1
732 . 1 1 54 54 ARG HG2 H 1 1.212 0.025 . . . . . . 54 ARG HG1 . 7349 1
733 . 1 1 54 54 ARG HG3 H 1 1.320 0.025 . . . . . . 54 ARG HG2 . 7349 1
734 . 1 1 54 54 ARG C C 13 173.815 0.150 . . . . . . 54 ARG C . 7349 1
735 . 1 1 54 54 ARG CA C 13 54.150 0.200 . . . . . . 54 ARG CA . 7349 1
736 . 1 1 54 54 ARG CB C 13 27.744 0.074 . . . . . . 54 ARG CB . 7349 1
737 . 1 1 54 54 ARG CD C 13 40.418 0.200 . . . . . . 54 ARG CD . 7349 1
738 . 1 1 54 54 ARG CG C 13 24.236 0.062 . . . . . . 54 ARG CG . 7349 1
739 . 1 1 54 54 ARG N N 15 121.127 0.150 . . . . . . 54 ARG N . 7349 1
740 . 1 1 55 55 TYR H H 1 8.027 0.025 . . . . . . 55 TYR HN . 7349 1
741 . 1 1 55 55 TYR HA H 1 4.257 0.025 . . . . . . 55 TYR HA . 7349 1
742 . 1 1 55 55 TYR HB2 H 1 2.704 0.025 . . . . . . 55 TYR HB1 . 7349 1
743 . 1 1 55 55 TYR HB3 H 1 2.823 0.025 . . . . . . 55 TYR HB2 . 7349 1
744 . 1 1 55 55 TYR HD1 H 1 6.846 0.017 . . . . . . 55 TYR QD . 7349 1
745 . 1 1 55 55 TYR HD2 H 1 6.846 0.017 . . . . . . 55 TYR QD . 7349 1
746 . 1 1 55 55 TYR HE1 H 1 6.500 0.017 . . . . . . 55 TYR QE . 7349 1
747 . 1 1 55 55 TYR HE2 H 1 6.500 0.017 . . . . . . 55 TYR QE . 7349 1
748 . 1 1 55 55 TYR C C 13 173.526 0.150 . . . . . . 55 TYR C . 7349 1
749 . 1 1 55 55 TYR CA C 13 55.631 0.106 . . . . . . 55 TYR CA . 7349 1
750 . 1 1 55 55 TYR CB C 13 35.681 0.084 . . . . . . 55 TYR CB . 7349 1
751 . 1 1 55 55 TYR CD1 C 13 130.315 0.150 . . . . . . 55 TYR CD1 . 7349 1
752 . 1 1 55 55 TYR CD2 C 13 130.315 0.150 . . . . . . 55 TYR CD2 . 7349 1
753 . 1 1 55 55 TYR CE1 C 13 115.197 0.150 . . . . . . 55 TYR CE1 . 7349 1
754 . 1 1 55 55 TYR CE2 C 13 115.197 0.150 . . . . . . 55 TYR CE2 . 7349 1
755 . 1 1 55 55 TYR N N 15 120.446 0.150 . . . . . . 55 TYR N . 7349 1
756 . 1 1 56 56 SER H H 1 8.046 0.025 . . . . . . 56 SER HN . 7349 1
757 . 1 1 56 56 SER HA H 1 4.131 0.025 . . . . . . 56 SER HA . 7349 1
758 . 1 1 56 56 SER HB2 H 1 3.607 0.025 . . . . . . 56 SER HB1 . 7349 1
759 . 1 1 56 56 SER HB3 H 1 3.644 0.025 . . . . . . 56 SER HB2 . 7349 1
760 . 1 1 56 56 SER C C 13 171.968 0.150 . . . . . . 56 SER C . 7349 1
761 . 1 1 56 56 SER CA C 13 55.890 0.200 . . . . . . 56 SER CA . 7349 1
762 . 1 1 56 56 SER CB C 13 60.812 0.094 . . . . . . 56 SER CB . 7349 1
763 . 1 1 56 56 SER N N 15 116.809 0.150 . . . . . . 56 SER N . 7349 1
764 . 1 1 57 57 LEU H H 1 7.975 0.025 . . . . . . 57 LEU HN . 7349 1
765 . 1 1 57 57 LEU HA H 1 4.008 0.025 . . . . . . 57 LEU HA . 7349 1
766 . 1 1 57 57 LEU HB2 H 1 1.353 0.015 . . . . . . 57 LEU HB1 . 7349 1
767 . 1 1 57 57 LEU HB3 H 1 1.407 0.025 . . . . . . 57 LEU HB2 . 7349 1
768 . 1 1 57 57 LEU HD11 H 1 0.604 0.025 . . . . . . 57 LEU QD1 . 7349 1
769 . 1 1 57 57 LEU HD12 H 1 0.604 0.025 . . . . . . 57 LEU QD1 . 7349 1
770 . 1 1 57 57 LEU HD13 H 1 0.604 0.025 . . . . . . 57 LEU QD1 . 7349 1
771 . 1 1 57 57 LEU HD21 H 1 0.655 0.025 . . . . . . 57 LEU QD2 . 7349 1
772 . 1 1 57 57 LEU HD22 H 1 0.655 0.025 . . . . . . 57 LEU QD2 . 7349 1
773 . 1 1 57 57 LEU HD23 H 1 0.655 0.025 . . . . . . 57 LEU QD2 . 7349 1
774 . 1 1 57 57 LEU HG H 1 1.390 0.025 . . . . . . 57 LEU HG . 7349 1
775 . 1 1 57 57 LEU C C 13 174.808 0.150 . . . . . . 57 LEU C . 7349 1
776 . 1 1 57 57 LEU CA C 13 52.970 0.170 . . . . . . 57 LEU CA . 7349 1
777 . 1 1 57 57 LEU CB C 13 39.142 0.096 . . . . . . 57 LEU CB . 7349 1
778 . 1 1 57 57 LEU CD1 C 13 20.547 0.082 . . . . . . 57 LEU CD1 . 7349 1
779 . 1 1 57 57 LEU CD2 C 13 21.977 0.040 . . . . . . 57 LEU CD2 . 7349 1
780 . 1 1 57 57 LEU CG C 13 24.051 0.200 . . . . . . 57 LEU CG . 7349 1
781 . 1 1 57 57 LEU N N 15 123.508 0.150 . . . . . . 57 LEU N . 7349 1
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