Content for NMR-STAR saveframe, "chem_shift_list_1"
save_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 7165
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_referencing
_Assigned_chem_shift_list.Chem_shift_1H_err 0.01
_Assigned_chem_shift_list.Chem_shift_13C_err 0.1
_Assigned_chem_shift_list.Chem_shift_15N_err 0.1
_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 . 1 $sample_1 isotropic 7165 1
1 . 2 $sample_2 isotropic 7165 1
1 . 3 $sample_3 isotropic 7165 1
2 . 2 $sample_2 isotropic 7165 1
3 . 2 $sample_2 isotropic 7165 1
4 . 2 $sample_2 isotropic 7165 1
5 . 2 $sample_2 isotropic 7165 1
6 . 2 $sample_2 isotropic 7165 1
7 . 2 $sample_2 isotropic 7165 1
8 . 2 $sample_2 isotropic 7165 1
9 . 2 $sample_2 isotropic 7165 1
10 . 2 $sample_2 isotropic 7165 1
11 . 2 $sample_2 isotropic 7165 1
12 . 3 $sample_3 isotropic 7165 1
13 . 3 $sample_3 isotropic 7165 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 4.476 0.001 . 1 . . . . 1 M HA . 7165 1
2 . 1 1 1 1 MET HB2 H 1 2.137 0.004 . 1 . . . . 1 M HB2 . 7165 1
3 . 1 1 1 1 MET HB3 H 1 2.067 0.004 . 1 . . . . 1 M HB3 . 7165 1
4 . 1 1 1 1 MET HG2 H 1 2.424 0.009 . 1 . . . . 1 M HG2 . 7165 1
5 . 1 1 1 1 MET HG3 H 1 2.424 0.009 . 1 . . . . 1 M HG3 . 7165 1
6 . 1 1 1 1 MET HE1 H 1 1.378 0.010 . 1 . . . . 1 M HE . 7165 1
7 . 1 1 1 1 MET HE2 H 1 1.378 0.010 . 1 . . . . 1 M HE . 7165 1
8 . 1 1 1 1 MET HE3 H 1 1.378 0.010 . 1 . . . . 1 M HE . 7165 1
9 . 1 1 1 1 MET C C 13 172.579 0.028 . 1 . . . . 1 M CO . 7165 1
10 . 1 1 1 1 MET CA C 13 55.181 0.005 . 1 . . . . 1 M CA . 7165 1
11 . 1 1 1 1 MET CB C 13 32.898 0.052 . 1 . . . . 1 M CB . 7165 1
12 . 1 1 1 1 MET CG C 13 30.456 0.087 . 1 . . . . 1 M CG . 7165 1
13 . 1 1 1 1 MET CE C 13 19.753 0.100 . 1 . . . . 1 M CE . 7165 1
14 . 1 1 2 2 VAL H H 1 8.366 0.007 . 1 . . . . 2 V HN . 7165 1
15 . 1 1 2 2 VAL HA H 1 4.604 0.007 . 1 . . . . 2 V HA . 7165 1
16 . 1 1 2 2 VAL HB H 1 1.860 0.008 . 1 . . . . 2 V HB . 7165 1
17 . 1 1 2 2 VAL HG11 H 1 0.836 0.002 . 1 . . . . 2 V HG1# . 7165 1
18 . 1 1 2 2 VAL HG12 H 1 0.836 0.002 . 1 . . . . 2 V HG1# . 7165 1
19 . 1 1 2 2 VAL HG13 H 1 0.836 0.002 . 1 . . . . 2 V HG1# . 7165 1
20 . 1 1 2 2 VAL HG21 H 1 0.794 0.001 . 1 . . . . 2 V HG2# . 7165 1
21 . 1 1 2 2 VAL HG22 H 1 0.794 0.001 . 1 . . . . 2 V HG2# . 7165 1
22 . 1 1 2 2 VAL HG23 H 1 0.794 0.001 . 1 . . . . 2 V HG2# . 7165 1
23 . 1 1 2 2 VAL C C 13 172.539 0.007 . 1 . . . . 2 V CO . 7165 1
24 . 1 1 2 2 VAL CA C 13 61.055 0.095 . 1 . . . . 2 V CA . 7165 1
25 . 1 1 2 2 VAL CB C 13 35.672 0.068 . 1 . . . . 2 V CB . 7165 1
26 . 1 1 2 2 VAL CG1 C 13 20.535 0.100 . 1 . . . . 2 V CG1 . 7165 1
27 . 1 1 2 2 VAL CG2 C 13 20.535 0.100 . 1 . . . . 2 V CG2 . 7165 1
28 . 1 1 2 2 VAL N N 15 120.545 0.050 . 1 . . . . 2 V N . 7165 1
29 . 1 1 3 3 ASN H H 1 8.815 0.005 . 1 . . . . 3 N HN . 7165 1
30 . 1 1 3 3 ASN HA H 1 5.457 0.006 . 1 . . . . 3 N HA . 7165 1
31 . 1 1 3 3 ASN HB2 H 1 2.810 0.005 . 1 . . . . 3 N HB2 . 7165 1
32 . 1 1 3 3 ASN HB3 H 1 2.442 0.006 . 1 . . . . 3 N HB3 . 7165 1
33 . 1 1 3 3 ASN HD21 H 1 7.915 0.007 . 1 . . . . 3 N HN21 . 7165 1
34 . 1 1 3 3 ASN HD22 H 1 6.533 0.008 . 1 . . . . 3 N HN22 . 7165 1
35 . 1 1 3 3 ASN C C 13 174.303 0.010 . 1 . . . . 3 N CO . 7165 1
36 . 1 1 3 3 ASN CA C 13 52.564 0.091 . 1 . . . . 3 N CA . 7165 1
37 . 1 1 3 3 ASN CB C 13 40.267 0.187 . 1 . . . . 3 N CB . 7165 1
38 . 1 1 3 3 ASN N N 15 124.862 0.064 . 1 . . . . 3 N N . 7165 1
39 . 1 1 3 3 ASN ND2 N 15 114.261 0.055 . 1 . . . . 3 N ND2 . 7165 1
40 . 1 1 4 4 VAL H H 1 8.883 0.006 . 1 . . . . 4 V HN . 7165 1
41 . 1 1 4 4 VAL HA H 1 4.901 0.013 . 1 . . . . 4 V HA . 7165 1
42 . 1 1 4 4 VAL HB H 1 2.138 0.003 . 1 . . . . 4 V HB . 7165 1
43 . 1 1 4 4 VAL HG11 H 1 0.904 0.003 . 1 . . . . 4 V HG1# . 7165 1
44 . 1 1 4 4 VAL HG12 H 1 0.904 0.003 . 1 . . . . 4 V HG1# . 7165 1
45 . 1 1 4 4 VAL HG13 H 1 0.904 0.003 . 1 . . . . 4 V HG1# . 7165 1
46 . 1 1 4 4 VAL HG21 H 1 0.661 0.002 . 1 . . . . 4 V HG2# . 7165 1
47 . 1 1 4 4 VAL HG22 H 1 0.661 0.002 . 1 . . . . 4 V HG2# . 7165 1
48 . 1 1 4 4 VAL HG23 H 1 0.661 0.002 . 1 . . . . 4 V HG2# . 7165 1
49 . 1 1 4 4 VAL C C 13 174.225 0.040 . 1 . . . . 4 V CO . 7165 1
50 . 1 1 4 4 VAL CA C 13 59.004 0.144 . 1 . . . . 4 V CA . 7165 1
51 . 1 1 4 4 VAL CB C 13 35.432 0.117 . 1 . . . . 4 V CB . 7165 1
52 . 1 1 4 4 VAL CG1 C 13 23.253 0.100 . 1 . . . . 4 V CG1 . 7165 1
53 . 1 1 4 4 VAL CG2 C 13 23.253 0.100 . 1 . . . . 4 V CG2 . 7165 1
54 . 1 1 4 4 VAL N N 15 116.487 0.047 . 1 . . . . 4 V N . 7165 1
55 . 1 1 5 5 LYS H H 1 8.536 0.008 . 1 . . . . 5 K HN . 7165 1
56 . 1 1 5 5 LYS HA H 1 5.128 0.008 . 1 . . . . 5 K HA . 7165 1
57 . 1 1 5 5 LYS HB2 H 1 1.614 0.011 . 1 . . . . 5 K HB2 . 7165 1
58 . 1 1 5 5 LYS HB3 H 1 1.614 0.011 . 1 . . . . 5 K HB3 . 7165 1
59 . 1 1 5 5 LYS HG2 H 1 1.316 0.001 . 1 . . . . 5 K HG2 . 7165 1
60 . 1 1 5 5 LYS HG3 H 1 1.121 0.010 . 1 . . . . 5 K HG3 . 7165 1
61 . 1 1 5 5 LYS HD2 H 1 1.539 0.010 . 1 . . . . 5 K HD2 . 7165 1
62 . 1 1 5 5 LYS HD3 H 1 1.539 0.010 . 1 . . . . 5 K HD3 . 7165 1
63 . 1 1 5 5 LYS HE2 H 1 2.752 0.010 . 1 . . . . 5 K HE2 . 7165 1
64 . 1 1 5 5 LYS HE3 H 1 2.752 0.010 . 1 . . . . 5 K HE3 . 7165 1
65 . 1 1 5 5 LYS C C 13 174.059 0.058 . 1 . . . . 5 K CO . 7165 1
66 . 1 1 5 5 LYS CA C 13 55.078 0.038 . 1 . . . . 5 K CA . 7165 1
67 . 1 1 5 5 LYS CB C 13 35.387 0.070 . 1 . . . . 5 K CB . 7165 1
68 . 1 1 5 5 LYS CG C 13 25.997 0.100 . 1 . . . . 5 K CG . 7165 1
69 . 1 1 5 5 LYS CD C 13 29.927 0.100 . 1 . . . . 5 K CD . 7165 1
70 . 1 1 5 5 LYS CE C 13 41.964 0.100 . 1 . . . . 5 K CE . 7165 1
71 . 1 1 5 5 LYS N N 15 124.235 0.069 . 1 . . . . 5 K N . 7165 1
72 . 1 1 6 6 VAL H H 1 8.869 0.005 . 1 . . . . 6 V HN . 7165 1
73 . 1 1 6 6 VAL HA H 1 5.348 0.009 . 1 . . . . 6 V HA . 7165 1
74 . 1 1 6 6 VAL HB H 1 1.466 0.003 . 1 . . . . 6 V HB . 7165 1
75 . 1 1 6 6 VAL HG11 H 1 0.748 0.004 . 1 . . . . 6 V HG1# . 7165 1
76 . 1 1 6 6 VAL HG12 H 1 0.748 0.004 . 1 . . . . 6 V HG1# . 7165 1
77 . 1 1 6 6 VAL HG13 H 1 0.748 0.004 . 1 . . . . 6 V HG1# . 7165 1
78 . 1 1 6 6 VAL HG21 H 1 0.332 0.004 . 1 . . . . 6 V HG2# . 7165 1
79 . 1 1 6 6 VAL HG22 H 1 0.332 0.004 . 1 . . . . 6 V HG2# . 7165 1
80 . 1 1 6 6 VAL HG23 H 1 0.332 0.004 . 1 . . . . 6 V HG2# . 7165 1
81 . 1 1 6 6 VAL C C 13 174.121 0.100 . 1 . . . . 6 V CO . 7165 1
82 . 1 1 6 6 VAL CA C 13 58.916 0.037 . 1 . . . . 6 V CA . 7165 1
83 . 1 1 6 6 VAL CB C 13 34.575 0.100 . 1 . . . . 6 V CB . 7165 1
84 . 1 1 6 6 VAL CG1 C 13 23.207 0.100 . 1 . . . . 6 V CG1 . 7165 1
85 . 1 1 6 6 VAL CG2 C 13 22.337 0.100 . 1 . . . . 6 V CG2 . 7165 1
86 . 1 1 6 6 VAL N N 15 121.990 0.040 . 1 . . . . 6 V N . 7165 1
87 . 1 1 7 7 GLU H H 1 8.237 0.010 . 1 . . . . 7 E HN . 7165 1
88 . 1 1 7 7 GLU HA H 1 5.369 0.006 . 1 . . . . 7 E HA . 7165 1
89 . 1 1 7 7 GLU HB2 H 1 1.722 0.007 . 1 . . . . 7 E HB2 . 7165 1
90 . 1 1 7 7 GLU HB3 H 1 1.591 0.010 . 1 . . . . 7 E HB3 . 7165 1
91 . 1 1 7 7 GLU HG2 H 1 1.938 0.004 . 1 . . . . 7 E HG2 . 7165 1
92 . 1 1 7 7 GLU HG3 H 1 1.938 0.004 . 1 . . . . 7 E HG3 . 7165 1
93 . 1 1 7 7 GLU C C 13 174.536 0.011 . 1 . . . . 7 E CO . 7165 1
94 . 1 1 7 7 GLU CA C 13 53.233 0.033 . 1 . . . . 7 E CA . 7165 1
95 . 1 1 7 7 GLU CB C 13 33.127 0.042 . 1 . . . . 7 E CB . 7165 1
96 . 1 1 7 7 GLU CG C 13 36.557 0.100 . 1 . . . . 7 E CG . 7165 1
97 . 1 1 7 7 GLU N N 15 122.920 0.082 . 1 . . . . 7 E N . 7165 1
98 . 1 1 8 8 PHE H H 1 9.243 0.006 . 1 . . . . 8 F HN . 7165 1
99 . 1 1 8 8 PHE HA H 1 5.464 0.009 . 1 . . . . 8 F HA . 7165 1
100 . 1 1 8 8 PHE HB2 H 1 2.893 0.014 . 1 . . . . 8 F HB2 . 7165 1
101 . 1 1 8 8 PHE HB3 H 1 2.693 0.004 . 1 . . . . 8 F HB3 . 7165 1
102 . 1 1 8 8 PHE HD1 H 1 6.895 0.002 . 1 . . . . 8 F HD2 . 7165 1
103 . 1 1 8 8 PHE HD2 H 1 6.895 0.002 . 1 . . . . 8 F HD3 . 7165 1
104 . 1 1 8 8 PHE HE1 H 1 6.784 0.005 . 1 . . . . 8 F HE2 . 7165 1
105 . 1 1 8 8 PHE HE2 H 1 6.784 0.005 . 1 . . . . 8 F HE3 . 7165 1
106 . 1 1 8 8 PHE C C 13 174.944 0.001 . 1 . . . . 8 F CO . 7165 1
107 . 1 1 8 8 PHE CA C 13 56.250 0.125 . 1 . . . . 8 F CA . 7165 1
108 . 1 1 8 8 PHE CB C 13 40.151 0.092 . 1 . . . . 8 F CB . 7165 1
109 . 1 1 8 8 PHE N N 15 122.590 0.062 . 1 . . . . 8 F N . 7165 1
110 . 1 1 9 9 LEU H H 1 9.467 0.006 . 1 . . . . 9 L HN . 7165 1
111 . 1 1 9 9 LEU HA H 1 5.004 0.012 . 1 . . . . 9 L HA . 7165 1
112 . 1 1 9 9 LEU HB2 H 1 2.344 0.005 . 1 . . . . 9 L HB2 . 7165 1
113 . 1 1 9 9 LEU HB3 H 1 1.560 0.003 . 1 . . . . 9 L HB3 . 7165 1
114 . 1 1 9 9 LEU HG H 1 1.451 0.006 . 1 . . . . 9 L HG . 7165 1
115 . 1 1 9 9 LEU HD11 H 1 0.861 0.005 . 1 . . . . 9 L HD1# . 7165 1
116 . 1 1 9 9 LEU HD12 H 1 0.861 0.005 . 1 . . . . 9 L HD1# . 7165 1
117 . 1 1 9 9 LEU HD13 H 1 0.861 0.005 . 1 . . . . 9 L HD1# . 7165 1
118 . 1 1 9 9 LEU HD21 H 1 0.780 0.008 . 1 . . . . 9 L HD2# . 7165 1
119 . 1 1 9 9 LEU HD22 H 1 0.780 0.008 . 1 . . . . 9 L HD2# . 7165 1
120 . 1 1 9 9 LEU HD23 H 1 0.780 0.008 . 1 . . . . 9 L HD2# . 7165 1
121 . 1 1 9 9 LEU C C 13 179.684 0.017 . 1 . . . . 9 L CO . 7165 1
122 . 1 1 9 9 LEU CA C 13 54.178 0.122 . 1 . . . . 9 L CA . 7165 1
123 . 1 1 9 9 LEU CB C 13 44.104 0.054 . 1 . . . . 9 L CB . 7165 1
124 . 1 1 9 9 LEU CG C 13 27.836 0.100 . 1 . . . . 9 L CG . 7165 1
125 . 1 1 9 9 LEU CD1 C 13 25.141 0.100 . 1 . . . . 9 L CD1 . 7165 1
126 . 1 1 9 9 LEU CD2 C 13 23.097 0.100 . 1 . . . . 9 L CD2 . 7165 1
127 . 1 1 9 9 LEU N N 15 123.991 0.051 . 1 . . . . 9 L N . 7165 1
128 . 1 1 10 10 GLY H H 1 9.230 0.012 . 1 . . . . 10 G HN . 7165 1
129 . 1 1 10 10 GLY HA2 H 1 4.474 0.002 . 1 . . . . 10 G HA2 . 7165 1
130 . 1 1 10 10 GLY HA3 H 1 3.885 0.006 . 1 . . . . 10 G HA3 . 7165 1
131 . 1 1 10 10 GLY C C 13 174.235 0.013 . 1 . . . . 10 G CO . 7165 1
132 . 1 1 10 10 GLY CA C 13 46.378 0.098 . 1 . . . . 10 G CA . 7165 1
133 . 1 1 10 10 GLY N N 15 110.122 0.064 . 1 . . . . 10 G N . 7165 1
134 . 1 1 11 11 GLY H H 1 8.752 0.005 . 1 . . . . 11 G HN . 7165 1
135 . 1 1 11 11 GLY HA2 H 1 4.495 0.009 . 1 . . . . 11 G HA2 . 7165 1
136 . 1 1 11 11 GLY HA3 H 1 3.704 0.005 . 1 . . . . 11 G HA3 . 7165 1
137 . 1 1 11 11 GLY C C 13 176.373 0.007 . 1 . . . . 11 G CO . 7165 1
138 . 1 1 11 11 GLY CA C 13 44.372 0.057 . 1 . . . . 11 G CA . 7165 1
139 . 1 1 11 11 GLY N N 15 106.553 0.063 . 1 . . . . 11 G N . 7165 1
140 . 1 1 12 12 LEU H H 1 7.137 0.005 . 1 . . . . 12 L HN . 7165 1
141 . 1 1 12 12 LEU HA H 1 4.083 0.004 . 1 . . . . 12 L HA . 7165 1
142 . 1 1 12 12 LEU HB2 H 1 1.879 0.003 . 1 . . . . 12 L HB2 . 7165 1
143 . 1 1 12 12 LEU HB3 H 1 1.797 0.002 . 1 . . . . 12 L HB3 . 7165 1
144 . 1 1 12 12 LEU HG H 1 1.912 0.010 . 1 . . . . 12 L HG . 7165 1
145 . 1 1 12 12 LEU HD11 H 1 1.128 0.005 . 1 . . . . 12 L HD1# . 7165 1
146 . 1 1 12 12 LEU HD12 H 1 1.128 0.005 . 1 . . . . 12 L HD1# . 7165 1
147 . 1 1 12 12 LEU HD13 H 1 1.128 0.005 . 1 . . . . 12 L HD1# . 7165 1
148 . 1 1 12 12 LEU HD21 H 1 1.128 0.005 . 1 . . . . 12 L HD2# . 7165 1
149 . 1 1 12 12 LEU HD22 H 1 1.128 0.005 . 1 . . . . 12 L HD2# . 7165 1
150 . 1 1 12 12 LEU HD23 H 1 1.128 0.005 . 1 . . . . 12 L HD2# . 7165 1
151 . 1 1 12 12 LEU C C 13 175.757 0.011 . 1 . . . . 12 L CO . 7165 1
152 . 1 1 12 12 LEU CA C 13 56.045 0.104 . 1 . . . . 12 L CA . 7165 1
153 . 1 1 12 12 LEU CB C 13 43.916 0.022 . 1 . . . . 12 L CB . 7165 1
154 . 1 1 12 12 LEU CG C 13 27.307 0.100 . 1 . . . . 12 L CG . 7165 1
155 . 1 1 12 12 LEU CD1 C 13 25.130 0.100 . 1 . . . . 12 L CD1 . 7165 1
156 . 1 1 12 12 LEU CD2 C 13 25.130 0.100 . 1 . . . . 12 L CD2 . 7165 1
157 . 1 1 12 12 LEU N N 15 122.128 0.046 . 1 . . . . 12 L N . 7165 1
158 . 1 1 13 13 ASP H H 1 8.382 0.005 . 1 . . . . 13 D HN . 7165 1
159 . 1 1 13 13 ASP HA H 1 4.061 0.005 . 1 . . . . 13 D HA . 7165 1
160 . 1 1 13 13 ASP HB2 H 1 2.702 0.004 . 1 . . . . 13 D HB2 . 7165 1
161 . 1 1 13 13 ASP HB3 H 1 2.429 0.006 . 1 . . . . 13 D HB3 . 7165 1
162 . 1 1 13 13 ASP C C 13 177.439 0.008 . 1 . . . . 13 D CO . 7165 1
163 . 1 1 13 13 ASP CA C 13 56.728 0.259 . 1 . . . . 13 D CA . 7165 1
164 . 1 1 13 13 ASP CB C 13 40.321 0.031 . 1 . . . . 13 D CB . 7165 1
165 . 1 1 13 13 ASP N N 15 115.126 0.059 . 1 . . . . 13 D N . 7165 1
166 . 1 1 14 14 ALA H H 1 7.330 0.023 . 1 . . . . 14 A HN . 7165 1
167 . 1 1 14 14 ALA HA H 1 3.857 0.003 . 1 . . . . 14 A HA . 7165 1
168 . 1 1 14 14 ALA HB1 H 1 1.410 0.006 . 1 . . . . 14 A HB . 7165 1
169 . 1 1 14 14 ALA HB2 H 1 1.410 0.006 . 1 . . . . 14 A HB . 7165 1
170 . 1 1 14 14 ALA HB3 H 1 1.410 0.006 . 1 . . . . 14 A HB . 7165 1
171 . 1 1 14 14 ALA C C 13 179.351 0.004 . 1 . . . . 14 A CO . 7165 1
172 . 1 1 14 14 ALA CA C 13 55.376 0.032 . 1 . . . . 14 A CA . 7165 1
173 . 1 1 14 14 ALA CB C 13 19.376 0.108 . 1 . . . . 14 A CB . 7165 1
174 . 1 1 14 14 ALA N N 15 122.879 0.049 . 1 . . . . 14 A N . 7165 1
175 . 1 1 15 15 ILE H H 1 6.971 0.006 . 1 . . . . 15 I HN . 7165 1
176 . 1 1 15 15 ILE HA H 1 4.192 0.003 . 1 . . . . 15 I HA . 7165 1
177 . 1 1 15 15 ILE HB H 1 1.513 0.008 . 1 . . . . 15 I HB . 7165 1
178 . 1 1 15 15 ILE HG12 H 1 0.761 0.003 . 1 . . . . 15 I HG12 . 7165 1
179 . 1 1 15 15 ILE HG13 H 1 -0.014 0.004 . 1 . . . . 15 I HG13 . 7165 1
180 . 1 1 15 15 ILE HG21 H 1 0.481 0.005 . 1 . . . . 15 I HG2# . 7165 1
181 . 1 1 15 15 ILE HG22 H 1 0.481 0.005 . 1 . . . . 15 I HG2# . 7165 1
182 . 1 1 15 15 ILE HG23 H 1 0.481 0.005 . 1 . . . . 15 I HG2# . 7165 1
183 . 1 1 15 15 ILE HD11 H 1 0.286 0.005 . 1 . . . . 15 I HD1# . 7165 1
184 . 1 1 15 15 ILE HD12 H 1 0.286 0.005 . 1 . . . . 15 I HD1# . 7165 1
185 . 1 1 15 15 ILE HD13 H 1 0.286 0.005 . 1 . . . . 15 I HD1# . 7165 1
186 . 1 1 15 15 ILE C C 13 174.604 0.014 . 1 . . . . 15 I CO . 7165 1
187 . 1 1 15 15 ILE CA C 13 61.530 0.504 . 1 . . . . 15 I CA . 7165 1
188 . 1 1 15 15 ILE CB C 13 37.763 0.089 . 1 . . . . 15 I CB . 7165 1
189 . 1 1 15 15 ILE CG1 C 13 25.895 0.100 . 1 . . . . 15 I CG1 . 7165 1
190 . 1 1 15 15 ILE CG2 C 13 17.859 0.100 . 1 . . . . 15 I CG2 . 7165 1
191 . 1 1 15 15 ILE N N 15 108.984 0.048 . 1 . . . . 15 I N . 7165 1
192 . 1 1 16 16 PHE H H 1 7.234 0.008 . 1 . . . . 16 F HN . 7165 1
193 . 1 1 16 16 PHE HA H 1 4.717 0.007 . 1 . . . . 16 F HA . 7165 1
194 . 1 1 16 16 PHE HB2 H 1 3.023 0.001 . 1 . . . . 16 F HB2 . 7165 1
195 . 1 1 16 16 PHE HB3 H 1 2.104 0.006 . 1 . . . . 16 F HB3 . 7165 1
196 . 1 1 16 16 PHE HD1 H 1 6.229 0.009 . 1 . . . . 16 F HD2 . 7165 1
197 . 1 1 16 16 PHE HD2 H 1 6.229 0.009 . 1 . . . . 16 F HD3 . 7165 1
198 . 1 1 16 16 PHE HE1 H 1 5.870 0.006 . 1 . . . . 16 F HE2 . 7165 1
199 . 1 1 16 16 PHE HE2 H 1 5.870 0.006 . 1 . . . . 16 F HE3 . 7165 1
200 . 1 1 16 16 PHE C C 13 176.699 0.035 . 1 . . . . 16 F CO . 7165 1
201 . 1 1 16 16 PHE CA C 13 56.768 0.061 . 1 . . . . 16 F CA . 7165 1
202 . 1 1 16 16 PHE CB C 13 39.741 0.017 . 1 . . . . 16 F CB . 7165 1
203 . 1 1 16 16 PHE N N 15 122.228 0.065 . 1 . . . . 16 F N . 7165 1
204 . 1 1 17 17 GLY H H 1 8.102 0.007 . 1 . . . . 17 G HN . 7165 1
205 . 1 1 17 17 GLY HA2 H 1 3.980 0.005 . 1 . . . . 17 G HA2 . 7165 1
206 . 1 1 17 17 GLY HA3 H 1 3.762 0.004 . 1 . . . . 17 G HA3 . 7165 1
207 . 1 1 17 17 GLY C C 13 174.876 0.051 . 1 . . . . 17 G CO . 7165 1
208 . 1 1 17 17 GLY CA C 13 46.766 0.078 . 1 . . . . 17 G CA . 7165 1
209 . 1 1 17 17 GLY N N 15 107.803 0.059 . 1 . . . . 17 G N . 7165 1
210 . 1 1 18 18 LYS H H 1 7.967 0.004 . 1 . . . . 18 K HN . 7165 1
211 . 1 1 18 18 LYS HA H 1 3.888 0.005 . 1 . . . . 18 K HA . 7165 1
212 . 1 1 18 18 LYS HB2 H 1 1.975 0.005 . 1 . . . . 18 K HB2 . 7165 1
213 . 1 1 18 18 LYS HB3 H 1 1.975 0.005 . 1 . . . . 18 K HB3 . 7165 1
214 . 1 1 18 18 LYS HG2 H 1 1.360 0.002 . 1 . . . . 18 K HG2 . 7165 1
215 . 1 1 18 18 LYS HG3 H 1 1.285 0.004 . 1 . . . . 18 K HG3 . 7165 1
216 . 1 1 18 18 LYS HD2 H 1 1.638 0.004 . 1 . . . . 18 K HD2 . 7165 1
217 . 1 1 18 18 LYS HD3 H 1 1.638 0.004 . 1 . . . . 18 K HD3 . 7165 1
218 . 1 1 18 18 LYS HE2 H 1 2.967 0.010 . 1 . . . . 18 K HE2 . 7165 1
219 . 1 1 18 18 LYS HE3 H 1 2.967 0.010 . 1 . . . . 18 K HE3 . 7165 1
220 . 1 1 18 18 LYS C C 13 175.011 0.067 . 1 . . . . 18 K CO . 7165 1
221 . 1 1 18 18 LYS CA C 13 57.071 0.027 . 1 . . . . 18 K CA . 7165 1
222 . 1 1 18 18 LYS CB C 13 29.146 0.129 . 1 . . . . 18 K CB . 7165 1
223 . 1 1 18 18 LYS CG C 13 25.350 0.100 . 1 . . . . 18 K CG . 7165 1
224 . 1 1 18 18 LYS CD C 13 25.895 0.100 . 1 . . . . 18 K CD . 7165 1
225 . 1 1 18 18 LYS CE C 13 42.079 0.100 . 1 . . . . 18 K CE . 7165 1
226 . 1 1 18 18 LYS N N 15 112.774 0.076 . 1 . . . . 18 K N . 7165 1
227 . 1 1 19 19 GLN H H 1 7.074 0.007 . 1 . . . . 19 Q HN . 7165 1
228 . 1 1 19 19 GLN HA H 1 4.638 0.007 . 1 . . . . 19 Q HA . 7165 1
229 . 1 1 19 19 GLN HB2 H 1 1.930 0.001 . 1 . . . . 19 Q HB2 . 7165 1
230 . 1 1 19 19 GLN HB3 H 1 1.930 0.001 . 1 . . . . 19 Q HB3 . 7165 1
231 . 1 1 19 19 GLN HG2 H 1 2.165 0.010 . 1 . . . . 19 Q HG2 . 7165 1
232 . 1 1 19 19 GLN HG3 H 1 1.751 0.005 . 1 . . . . 19 Q HG3 . 7165 1
233 . 1 1 19 19 GLN HE21 H 1 7.215 0.010 . 1 . . . . 19 Q HN21 . 7165 1
234 . 1 1 19 19 GLN HE22 H 1 6.582 0.001 . 1 . . . . 19 Q HN22 . 7165 1
235 . 1 1 19 19 GLN C C 13 175.128 0.011 . 1 . . . . 19 Q CO . 7165 1
236 . 1 1 19 19 GLN CA C 13 54.393 0.130 . 1 . . . . 19 Q CA . 7165 1
237 . 1 1 19 19 GLN CB C 13 30.452 0.054 . 1 . . . . 19 Q CB . 7165 1
238 . 1 1 19 19 GLN CG C 13 32.698 0.152 . 1 . . . . 19 Q CG . 7165 1
239 . 1 1 19 19 GLN N N 15 118.576 0.051 . 1 . . . . 19 Q N . 7165 1
240 . 1 1 19 19 GLN NE2 N 15 111.210 0.072 . 1 . . . . 19 Q NE2 . 7165 1
241 . 1 1 20 20 ARG H H 1 8.691 0.007 . 1 . . . . 20 R HN . 7165 1
242 . 1 1 20 20 ARG HA H 1 4.529 0.002 . 1 . . . . 20 R HA . 7165 1
243 . 1 1 20 20 ARG HB2 H 1 1.970 0.003 . 1 . . . . 20 R HB2 . 7165 1
244 . 1 1 20 20 ARG HB3 H 1 1.909 0.006 . 1 . . . . 20 R HB3 . 7165 1
245 . 1 1 20 20 ARG HG2 H 1 1.886 0.010 . 1 . . . . 20 R HG2 . 7165 1
246 . 1 1 20 20 ARG HG3 H 1 1.750 0.008 . 1 . . . . 20 R HG3 . 7165 1
247 . 1 1 20 20 ARG HD2 H 1 3.252 0.010 . 1 . . . . 20 R HD2 . 7165 1
248 . 1 1 20 20 ARG HD3 H 1 3.200 0.003 . 1 . . . . 20 R HD3 . 7165 1
249 . 1 1 20 20 ARG C C 13 175.764 0.022 . 1 . . . . 20 R CO . 7165 1
250 . 1 1 20 20 ARG CA C 13 59.703 0.029 . 1 . . . . 20 R CA . 7165 1
251 . 1 1 20 20 ARG CB C 13 32.117 0.035 . 1 . . . . 20 R CB . 7165 1
252 . 1 1 20 20 ARG CG C 13 28.453 0.100 . 1 . . . . 20 R CG . 7165 1
253 . 1 1 20 20 ARG CD C 13 43.843 0.100 . 1 . . . . 20 R CD . 7165 1
254 . 1 1 20 20 ARG N N 15 126.789 0.067 . 1 . . . . 20 R N . 7165 1
255 . 1 1 21 21 VAL H H 1 7.947 0.006 . 1 . . . . 21 V HN . 7165 1
256 . 1 1 21 21 VAL HA H 1 4.919 0.014 . 1 . . . . 21 V HA . 7165 1
257 . 1 1 21 21 VAL HB H 1 1.894 0.007 . 1 . . . . 21 V HB . 7165 1
258 . 1 1 21 21 VAL HG11 H 1 0.889 0.009 . 1 . . . . 21 V HG1# . 7165 1
259 . 1 1 21 21 VAL HG12 H 1 0.889 0.009 . 1 . . . . 21 V HG1# . 7165 1
260 . 1 1 21 21 VAL HG13 H 1 0.889 0.009 . 1 . . . . 21 V HG1# . 7165 1
261 . 1 1 21 21 VAL HG21 H 1 0.800 0.010 . 1 . . . . 21 V HG2# . 7165 1
262 . 1 1 21 21 VAL HG22 H 1 0.800 0.010 . 1 . . . . 21 V HG2# . 7165 1
263 . 1 1 21 21 VAL HG23 H 1 0.800 0.010 . 1 . . . . 21 V HG2# . 7165 1
264 . 1 1 21 21 VAL C C 13 175.725 0.007 . 1 . . . . 21 V CO . 7165 1
265 . 1 1 21 21 VAL CA C 13 61.729 0.097 . 1 . . . . 21 V CA . 7165 1
266 . 1 1 21 21 VAL CB C 13 33.520 0.048 . 1 . . . . 21 V CB . 7165 1
267 . 1 1 21 21 VAL N N 15 115.670 0.050 . 1 . . . . 21 V N . 7165 1
268 . 1 1 22 22 HIS H H 1 9.461 0.005 . 1 . . . . 22 H HN . 7165 1
269 . 1 1 22 22 HIS HA H 1 4.621 0.004 . 1 . . . . 22 H HA . 7165 1
270 . 1 1 22 22 HIS HB2 H 1 2.786 0.005 . 1 . . . . 22 H HB2 . 7165 1
271 . 1 1 22 22 HIS HB3 H 1 2.704 0.001 . 1 . . . . 22 H HB3 . 7165 1
272 . 1 1 22 22 HIS C C 13 174.019 0.100 . 1 . . . . 22 H CO . 7165 1
273 . 1 1 22 22 HIS CA C 13 54.915 0.025 . 1 . . . . 22 H CA . 7165 1
274 . 1 1 22 22 HIS CB C 13 34.553 0.056 . 1 . . . . 22 H CB . 7165 1
275 . 1 1 22 22 HIS N N 15 128.009 0.066 . 1 . . . . 22 H N . 7165 1
276 . 1 1 23 23 LYS H H 1 8.869 0.005 . 1 . . . . 23 K HN . 7165 1
277 . 1 1 23 23 LYS HA H 1 4.684 0.009 . 1 . . . . 23 K HA . 7165 1
278 . 1 1 23 23 LYS HB2 H 1 1.805 0.003 . 1 . . . . 23 K HB2 . 7165 1
279 . 1 1 23 23 LYS HB3 H 1 1.715 0.010 . 1 . . . . 23 K HB3 . 7165 1
280 . 1 1 23 23 LYS HG2 H 1 1.395 0.005 . 1 . . . . 23 K HG2 . 7165 1
281 . 1 1 23 23 LYS HG3 H 1 1.219 0.005 . 1 . . . . 23 K HG3 . 7165 1
282 . 1 1 23 23 LYS HD2 H 1 1.623 0.002 . 1 . . . . 23 K HD2 . 7165 1
283 . 1 1 23 23 LYS HD3 H 1 1.623 0.002 . 1 . . . . 23 K HD3 . 7165 1
284 . 1 1 23 23 LYS HE2 H 1 2.867 0.001 . 1 . . . . 23 K HE2 . 7165 1
285 . 1 1 23 23 LYS HE3 H 1 2.867 0.001 . 1 . . . . 23 K HE3 . 7165 1
286 . 1 1 23 23 LYS C C 13 175.748 0.004 . 1 . . . . 23 K CO . 7165 1
287 . 1 1 23 23 LYS CA C 13 56.062 0.089 . 1 . . . . 23 K CA . 7165 1
288 . 1 1 23 23 LYS CB C 13 32.165 0.005 . 1 . . . . 23 K CB . 7165 1
289 . 1 1 23 23 LYS CG C 13 25.498 0.100 . 1 . . . . 23 K CG . 7165 1
290 . 1 1 23 23 LYS CD C 13 29.518 0.100 . 1 . . . . 23 K CD . 7165 1
291 . 1 1 23 23 LYS CE C 13 41.869 0.100 . 1 . . . . 23 K CE . 7165 1
292 . 1 1 23 23 LYS N N 15 124.353 0.056 . 1 . . . . 23 K N . 7165 1
293 . 1 1 24 24 ILE H H 1 8.778 0.006 . 1 . . . . 24 I HN . 7165 1
294 . 1 1 24 24 ILE HA H 1 4.268 0.004 . 1 . . . . 24 I HA . 7165 1
295 . 1 1 24 24 ILE HB H 1 1.575 0.004 . 1 . . . . 24 I HB . 7165 1
296 . 1 1 24 24 ILE HG12 H 1 1.315 0.002 . 1 . . . . 24 I HG12 . 7165 1
297 . 1 1 24 24 ILE HG13 H 1 1.174 0.002 . 1 . . . . 24 I HG13 . 7165 1
298 . 1 1 24 24 ILE HG21 H 1 0.547 0.007 . 1 . . . . 24 I HG2# . 7165 1
299 . 1 1 24 24 ILE HG22 H 1 0.547 0.007 . 1 . . . . 24 I HG2# . 7165 1
300 . 1 1 24 24 ILE HG23 H 1 0.547 0.007 . 1 . . . . 24 I HG2# . 7165 1
301 . 1 1 24 24 ILE HD11 H 1 0.710 0.013 . 1 . . . . 24 I HD1# . 7165 1
302 . 1 1 24 24 ILE HD12 H 1 0.710 0.013 . 1 . . . . 24 I HD1# . 7165 1
303 . 1 1 24 24 ILE HD13 H 1 0.710 0.013 . 1 . . . . 24 I HD1# . 7165 1
304 . 1 1 24 24 ILE CA C 13 60.190 0.078 . 1 . . . . 24 I CA . 7165 1
305 . 1 1 24 24 ILE CB C 13 40.707 0.121 . 1 . . . . 24 I CB . 7165 1
306 . 1 1 24 24 ILE CG1 C 13 27.312 0.100 . 1 . . . . 24 I CG1 . 7165 1
307 . 1 1 24 24 ILE CG2 C 13 17.565 0.100 . 1 . . . . 24 I CG2 . 7165 1
308 . 1 1 24 24 ILE CD1 C 13 14.178 0.100 . 1 . . . . 24 I CD1 . 7165 1
309 . 1 1 24 24 ILE N N 15 126.156 0.067 . 1 . . . . 24 I N . 7165 1
310 . 1 1 25 25 LYS H H 1 8.383 0.006 . 1 . . . . 25 K HN . 7165 1
311 . 1 1 25 25 LYS HA H 1 4.795 0.004 . 1 . . . . 25 K HA . 7165 1
312 . 1 1 25 25 LYS HB2 H 1 1.667 0.010 . 1 . . . . 25 K HB2 . 7165 1
313 . 1 1 25 25 LYS HB3 H 1 1.601 0.010 . 1 . . . . 25 K HB3 . 7165 1
314 . 1 1 25 25 LYS HG2 H 1 1.274 0.004 . 1 . . . . 25 K HG2 . 7165 1
315 . 1 1 25 25 LYS HG3 H 1 1.057 0.007 . 1 . . . . 25 K HG3 . 7165 1
316 . 1 1 25 25 LYS HD2 H 1 1.656 0.002 . 1 . . . . 25 K HD2 . 7165 1
317 . 1 1 25 25 LYS HD3 H 1 1.656 0.002 . 1 . . . . 25 K HD3 . 7165 1
318 . 1 1 25 25 LYS HE2 H 1 2.941 0.010 . 1 . . . . 25 K HE2 . 7165 1
319 . 1 1 25 25 LYS HE3 H 1 2.941 0.010 . 1 . . . . 25 K HE3 . 7165 1
320 . 1 1 25 25 LYS C C 13 175.888 0.004 . 1 . . . . 25 K CO . 7165 1
321 . 1 1 25 25 LYS CA C 13 54.825 0.060 . 1 . . . . 25 K CA . 7165 1
322 . 1 1 25 25 LYS CB C 13 33.413 0.034 . 1 . . . . 25 K CB . 7165 1
323 . 1 1 25 25 LYS CG C 13 24.221 0.100 . 1 . . . . 25 K CG . 7165 1
324 . 1 1 25 25 LYS CD C 13 29.543 0.100 . 1 . . . . 25 K CD . 7165 1
325 . 1 1 25 25 LYS CE C 13 41.831 0.100 . 1 . . . . 25 K CE . 7165 1
326 . 1 1 25 25 LYS N N 15 128.544 0.081 . 1 . . . . 25 K N . 7165 1
327 . 1 1 26 26 MET H H 1 8.811 0.005 . 1 . . . . 26 M HN . 7165 1
328 . 1 1 26 26 MET HA H 1 4.498 0.002 . 1 . . . . 26 M HA . 7165 1
329 . 1 1 26 26 MET HB2 H 1 1.986 0.009 . 1 . . . . 26 M HB2 . 7165 1
330 . 1 1 26 26 MET HB3 H 1 1.708 0.005 . 1 . . . . 26 M HB3 . 7165 1
331 . 1 1 26 26 MET HG2 H 1 2.047 0.010 . 1 . . . . 26 M HG2 . 7165 1
332 . 1 1 26 26 MET HG3 H 1 1.924 0.010 . 1 . . . . 26 M HG3 . 7165 1
333 . 1 1 26 26 MET C C 13 174.966 0.013 . 1 . . . . 26 M CO . 7165 1
334 . 1 1 26 26 MET CA C 13 53.430 0.096 . 1 . . . . 26 M CA . 7165 1
335 . 1 1 26 26 MET CB C 13 32.142 0.017 . 1 . . . . 26 M CB . 7165 1
336 . 1 1 26 26 MET CG C 13 31.368 0.100 . 1 . . . . 26 M CG . 7165 1
337 . 1 1 26 26 MET N N 15 124.514 0.073 . 1 . . . . 26 M N . 7165 1
338 . 1 1 27 27 ASP H H 1 8.508 0.007 . 1 . . . . 27 D HN . 7165 1
339 . 1 1 27 27 ASP HA H 1 4.560 0.003 . 1 . . . . 27 D HA . 7165 1
340 . 1 1 27 27 ASP HB2 H 1 2.697 0.006 . 1 . . . . 27 D HB2 . 7165 1
341 . 1 1 27 27 ASP HB3 H 1 2.403 0.002 . 1 . . . . 27 D HB3 . 7165 1
342 . 1 1 27 27 ASP C C 13 175.094 0.007 . 1 . . . . 27 D CO . 7165 1
343 . 1 1 27 27 ASP CA C 13 53.692 0.050 . 1 . . . . 27 D CA . 7165 1
344 . 1 1 27 27 ASP CB C 13 40.773 0.004 . 1 . . . . 27 D CB . 7165 1
345 . 1 1 27 27 ASP N N 15 124.732 0.069 . 1 . . . . 27 D N . 7165 1
346 . 1 1 28 28 LYS H H 1 7.265 0.007 . 1 . . . . 28 K HN . 7165 1
347 . 1 1 28 28 LYS HA H 1 4.186 0.006 . 1 . . . . 28 K HA . 7165 1
348 . 1 1 28 28 LYS HB2 H 1 1.697 0.009 . 1 . . . . 28 K HB2 . 7165 1
349 . 1 1 28 28 LYS HB3 H 1 1.576 0.006 . 1 . . . . 28 K HB3 . 7165 1
350 . 1 1 28 28 LYS HG2 H 1 1.349 0.002 . 1 . . . . 28 K HG2 . 7165 1
351 . 1 1 28 28 LYS HG3 H 1 1.349 0.002 . 1 . . . . 28 K HG3 . 7165 1
352 . 1 1 28 28 LYS HE2 H 1 3.038 0.007 . 1 . . . . 28 K HE2 . 7165 1
353 . 1 1 28 28 LYS HE3 H 1 3.038 0.007 . 1 . . . . 28 K HE3 . 7165 1
354 . 1 1 28 28 LYS C C 13 173.972 0.013 . 1 . . . . 28 K CO . 7165 1
355 . 1 1 28 28 LYS CA C 13 55.712 0.014 . 1 . . . . 28 K CA . 7165 1
356 . 1 1 28 28 LYS CB C 13 33.964 0.052 . 1 . . . . 28 K CB . 7165 1
357 . 1 1 28 28 LYS CG C 13 24.228 0.100 . 1 . . . . 28 K CG . 7165 1
358 . 1 1 28 28 LYS CD C 13 29.299 0.100 . 1 . . . . 28 K CD . 7165 1
359 . 1 1 28 28 LYS CE C 13 42.147 0.100 . 1 . . . . 28 K CE . 7165 1
360 . 1 1 28 28 LYS N N 15 121.450 0.047 . 1 . . . . 28 K N . 7165 1
361 . 1 1 29 29 GLU H H 1 8.335 0.005 . 1 . . . . 29 E HN . 7165 1
362 . 1 1 29 29 GLU HA H 1 4.029 0.004 . 1 . . . . 29 E HA . 7165 1
363 . 1 1 29 29 GLU HB2 H 1 1.982 0.010 . 1 . . . . 29 E HB2 . 7165 1
364 . 1 1 29 29 GLU HB3 H 1 1.846 0.008 . 1 . . . . 29 E HB3 . 7165 1
365 . 1 1 29 29 GLU HG2 H 1 2.334 0.004 . 1 . . . . 29 E HG2 . 7165 1
366 . 1 1 29 29 GLU HG3 H 1 2.334 0.004 . 1 . . . . 29 E HG3 . 7165 1
367 . 1 1 29 29 GLU C C 13 175.113 0.014 . 1 . . . . 29 E CO . 7165 1
368 . 1 1 29 29 GLU CA C 13 56.332 0.091 . 1 . . . . 29 E CA . 7165 1
369 . 1 1 29 29 GLU CB C 13 30.024 0.049 . 1 . . . . 29 E CB . 7165 1
370 . 1 1 29 29 GLU CG C 13 36.208 0.100 . 1 . . . . 29 E CG . 7165 1
371 . 1 1 29 29 GLU N N 15 122.666 0.050 . 1 . . . . 29 E N . 7165 1
372 . 1 1 30 30 ASP H H 1 8.195 0.006 . 1 . . . . 30 D HN . 7165 1
373 . 1 1 30 30 ASP HA H 1 4.373 0.002 . 1 . . . . 30 D HA . 7165 1
374 . 1 1 30 30 ASP HB2 H 1 2.606 0.002 . 1 . . . . 30 D HB2 . 7165 1
375 . 1 1 30 30 ASP HB3 H 1 2.353 0.006 . 1 . . . . 30 D HB3 . 7165 1
376 . 1 1 30 30 ASP C C 13 174.697 0.100 . 1 . . . . 30 D CO . 7165 1
377 . 1 1 30 30 ASP CA C 13 53.837 0.100 . 1 . . . . 30 D CA . 7165 1
378 . 1 1 30 30 ASP CB C 13 40.172 0.100 . 1 . . . . 30 D CB . 7165 1
379 . 1 1 30 30 ASP N N 15 120.860 0.062 . 1 . . . . 30 D N . 7165 1
380 . 1 1 31 31 PRO HA H 1 4.443 0.002 . 1 . . . . 31 P HA . 7165 1
381 . 1 1 31 31 PRO HB2 H 1 2.332 0.005 . 1 . . . . 31 P HB2 . 7165 1
382 . 1 1 31 31 PRO HB3 H 1 1.841 0.007 . 1 . . . . 31 P HB3 . 7165 1
383 . 1 1 31 31 PRO HG2 H 1 2.038 0.010 . 1 . . . . 31 P HG2 . 7165 1
384 . 1 1 31 31 PRO HG3 H 1 1.923 0.010 . 1 . . . . 31 P HG3 . 7165 1
385 . 1 1 31 31 PRO HD2 H 1 3.608 0.002 . 1 . . . . 31 P HD2 . 7165 1
386 . 1 1 31 31 PRO HD3 H 1 3.458 0.003 . 1 . . . . 31 P HD3 . 7165 1
387 . 1 1 31 31 PRO C C 13 174.585 0.016 . 1 . . . . 31 P CO . 7165 1
388 . 1 1 31 31 PRO CA C 13 62.037 0.104 . 1 . . . . 31 P CA . 7165 1
389 . 1 1 31 31 PRO CB C 13 34.877 0.004 . 1 . . . . 31 P CB . 7165 1
390 . 1 1 31 31 PRO CG C 13 24.556 0.100 . 1 . . . . 31 P CG . 7165 1
391 . 1 1 31 31 PRO CD C 13 50.489 0.100 . 1 . . . . 31 P CD . 7165 1
392 . 1 1 32 32 VAL H H 1 9.372 0.007 . 1 . . . . 32 V HN . 7165 1
393 . 1 1 32 32 VAL HA H 1 4.380 0.003 . 1 . . . . 32 V HA . 7165 1
394 . 1 1 32 32 VAL HB H 1 2.005 0.004 . 1 . . . . 32 V HB . 7165 1
395 . 1 1 32 32 VAL HG11 H 1 0.928 0.008 . 1 . . . . 32 V HG1# . 7165 1
396 . 1 1 32 32 VAL HG12 H 1 0.928 0.008 . 1 . . . . 32 V HG1# . 7165 1
397 . 1 1 32 32 VAL HG13 H 1 0.928 0.008 . 1 . . . . 32 V HG1# . 7165 1
398 . 1 1 32 32 VAL HG21 H 1 0.764 0.004 . 1 . . . . 32 V HG2# . 7165 1
399 . 1 1 32 32 VAL HG22 H 1 0.764 0.004 . 1 . . . . 32 V HG2# . 7165 1
400 . 1 1 32 32 VAL HG23 H 1 0.764 0.004 . 1 . . . . 32 V HG2# . 7165 1
401 . 1 1 32 32 VAL C C 13 175.282 0.008 . 1 . . . . 32 V CO . 7165 1
402 . 1 1 32 32 VAL CA C 13 61.364 0.008 . 1 . . . . 32 V CA . 7165 1
403 . 1 1 32 32 VAL CB C 13 32.333 0.034 . 1 . . . . 32 V CB . 7165 1
404 . 1 1 32 32 VAL CG1 C 13 23.665 0.100 . 1 . . . . 32 V CG1 . 7165 1
405 . 1 1 32 32 VAL CG2 C 13 22.740 0.100 . 1 . . . . 32 V CG2 . 7165 1
406 . 1 1 32 32 VAL N N 15 126.222 0.065 . 1 . . . . 32 V N . 7165 1
407 . 1 1 33 33 THR H H 1 9.099 0.006 . 1 . . . . 33 T HN . 7165 1
408 . 1 1 33 33 THR HA H 1 5.630 0.005 . 1 . . . . 33 T HA . 7165 1
409 . 1 1 33 33 THR HB H 1 5.073 0.005 . 1 . . . . 33 T HB . 7165 1
410 . 1 1 33 33 THR HG21 H 1 1.088 0.005 . 1 . . . . 33 T HG2# . 7165 1
411 . 1 1 33 33 THR HG22 H 1 1.088 0.005 . 1 . . . . 33 T HG2# . 7165 1
412 . 1 1 33 33 THR HG23 H 1 1.088 0.005 . 1 . . . . 33 T HG2# . 7165 1
413 . 1 1 33 33 THR C C 13 177.761 0.019 . 1 . . . . 33 T CO . 7165 1
414 . 1 1 33 33 THR CA C 13 59.897 0.111 . 1 . . . . 33 T CA . 7165 1
415 . 1 1 33 33 THR CB C 13 72.406 0.079 . 1 . . . . 33 T CB . 7165 1
416 . 1 1 33 33 THR CG2 C 13 21.703 0.100 . 1 . . . . 33 T CG2 . 7165 1
417 . 1 1 33 33 THR N N 15 116.392 0.043 . 1 . . . . 33 T N . 7165 1
418 . 1 1 34 34 VAL H H 1 8.692 0.007 . 1 . . . . 34 V HN . 7165 1
419 . 1 1 34 34 VAL HA H 1 3.907 0.013 . 1 . . . . 34 V HA . 7165 1
420 . 1 1 34 34 VAL HB H 1 2.573 0.009 . 1 . . . . 34 V HB . 7165 1
421 . 1 1 34 34 VAL HG11 H 1 1.398 0.017 . 1 . . . . 34 V HG1# . 7165 1
422 . 1 1 34 34 VAL HG12 H 1 1.398 0.017 . 1 . . . . 34 V HG1# . 7165 1
423 . 1 1 34 34 VAL HG13 H 1 1.398 0.017 . 1 . . . . 34 V HG1# . 7165 1
424 . 1 1 34 34 VAL HG21 H 1 1.290 0.004 . 1 . . . . 34 V HG2# . 7165 1
425 . 1 1 34 34 VAL HG22 H 1 1.290 0.004 . 1 . . . . 34 V HG2# . 7165 1
426 . 1 1 34 34 VAL HG23 H 1 1.290 0.004 . 1 . . . . 34 V HG2# . 7165 1
427 . 1 1 34 34 VAL C C 13 178.296 0.016 . 1 . . . . 34 V CO . 7165 1
428 . 1 1 34 34 VAL CA C 13 66.809 0.016 . 1 . . . . 34 V CA . 7165 1
429 . 1 1 34 34 VAL CB C 13 31.229 0.125 . 1 . . . . 34 V CB . 7165 1
430 . 1 1 34 34 VAL N N 15 120.709 0.049 . 1 . . . . 34 V N . 7165 1
431 . 1 1 35 35 GLY H H 1 9.430 0.006 . 1 . . . . 35 G HN . 7165 1
432 . 1 1 35 35 GLY HA2 H 1 4.218 0.003 . 1 . . . . 35 G HA2 . 7165 1
433 . 1 1 35 35 GLY HA3 H 1 3.789 0.004 . 1 . . . . 35 G HA3 . 7165 1
434 . 1 1 35 35 GLY C C 13 175.765 0.016 . 1 . . . . 35 G CO . 7165 1
435 . 1 1 35 35 GLY CA C 13 47.919 0.056 . 1 . . . . 35 G CA . 7165 1
436 . 1 1 35 35 GLY N N 15 110.148 0.055 . 1 . . . . 35 G N . 7165 1
437 . 1 1 36 36 ASP H H 1 7.935 0.005 . 1 . . . . 36 D HN . 7165 1
438 . 1 1 36 36 ASP HA H 1 4.398 0.004 . 1 . . . . 36 D HA . 7165 1
439 . 1 1 36 36 ASP HB2 H 1 3.291 0.003 . 1 . . . . 36 D HB2 . 7165 1
440 . 1 1 36 36 ASP HB3 H 1 2.466 0.010 . 1 . . . . 36 D HB3 . 7165 1
441 . 1 1 36 36 ASP C C 13 179.405 0.009 . 1 . . . . 36 D CO . 7165 1
442 . 1 1 36 36 ASP CA C 13 57.700 0.033 . 1 . . . . 36 D CA . 7165 1
443 . 1 1 36 36 ASP CB C 13 40.836 0.059 . 1 . . . . 36 D CB . 7165 1
444 . 1 1 36 36 ASP N N 15 122.738 0.050 . 1 . . . . 36 D N . 7165 1
445 . 1 1 37 37 LEU H H 1 8.226 0.005 . 1 . . . . 37 L HN . 7165 1
446 . 1 1 37 37 LEU HA H 1 4.226 0.007 . 1 . . . . 37 L HA . 7165 1
447 . 1 1 37 37 LEU HB2 H 1 2.613 0.004 . 1 . . . . 37 L HB2 . 7165 1
448 . 1 1 37 37 LEU HB3 H 1 1.474 0.007 . 1 . . . . 37 L HB3 . 7165 1
449 . 1 1 37 37 LEU HG H 1 1.003 0.010 . 1 . . . . 37 L HG . 7165 1
450 . 1 1 37 37 LEU HD11 H 1 1.706 0.006 . 1 . . . . 37 L HD1# . 7165 1
451 . 1 1 37 37 LEU HD12 H 1 1.706 0.006 . 1 . . . . 37 L HD1# . 7165 1
452 . 1 1 37 37 LEU HD13 H 1 1.706 0.006 . 1 . . . . 37 L HD1# . 7165 1
453 . 1 1 37 37 LEU HD21 H 1 0.940 0.003 . 1 . . . . 37 L HD2# . 7165 1
454 . 1 1 37 37 LEU HD22 H 1 0.940 0.003 . 1 . . . . 37 L HD2# . 7165 1
455 . 1 1 37 37 LEU HD23 H 1 0.940 0.003 . 1 . . . . 37 L HD2# . 7165 1
456 . 1 1 37 37 LEU C C 13 177.916 0.030 . 1 . . . . 37 L CO . 7165 1
457 . 1 1 37 37 LEU CA C 13 58.030 0.089 . 1 . . . . 37 L CA . 7165 1
458 . 1 1 37 37 LEU CB C 13 42.039 0.002 . 1 . . . . 37 L CB . 7165 1
459 . 1 1 37 37 LEU CD1 C 13 27.176 0.100 . 1 . . . . 37 L CD1 . 7165 1
460 . 1 1 37 37 LEU CD2 C 13 23.939 0.100 . 1 . . . . 37 L CD2 . 7165 1
461 . 1 1 37 37 LEU N N 15 124.080 0.043 . 1 . . . . 37 L N . 7165 1
462 . 1 1 38 38 ILE H H 1 9.094 0.005 . 1 . . . . 38 I HN . 7165 1
463 . 1 1 38 38 ILE HA H 1 3.591 0.010 . 1 . . . . 38 I HA . 7165 1
464 . 1 1 38 38 ILE HB H 1 2.072 0.012 . 1 . . . . 38 I HB . 7165 1
465 . 1 1 38 38 ILE HG12 H 1 2.103 0.010 . 1 . . . . 38 I HG12 . 7165 1
466 . 1 1 38 38 ILE HG13 H 1 1.036 0.010 . 1 . . . . 38 I HG13 . 7165 1
467 . 1 1 38 38 ILE HG21 H 1 0.917 0.009 . 1 . . . . 38 I HG2# . 7165 1
468 . 1 1 38 38 ILE HG22 H 1 0.917 0.009 . 1 . . . . 38 I HG2# . 7165 1
469 . 1 1 38 38 ILE HG23 H 1 0.917 0.009 . 1 . . . . 38 I HG2# . 7165 1
470 . 1 1 38 38 ILE HD11 H 1 1.084 0.006 . 1 . . . . 38 I HD1# . 7165 1
471 . 1 1 38 38 ILE HD12 H 1 1.084 0.006 . 1 . . . . 38 I HD1# . 7165 1
472 . 1 1 38 38 ILE HD13 H 1 1.084 0.006 . 1 . . . . 38 I HD1# . 7165 1
473 . 1 1 38 38 ILE C C 13 177.128 0.005 . 1 . . . . 38 I CO . 7165 1
474 . 1 1 38 38 ILE CA C 13 66.953 0.057 . 1 . . . . 38 I CA . 7165 1
475 . 1 1 38 38 ILE CB C 13 38.041 0.050 . 1 . . . . 38 I CB . 7165 1
476 . 1 1 38 38 ILE N N 15 121.147 0.049 . 1 . . . . 38 I N . 7165 1
477 . 1 1 39 39 ASP H H 1 7.944 0.006 . 1 . . . . 39 D HN . 7165 1
478 . 1 1 39 39 ASP HA H 1 4.414 0.010 . 1 . . . . 39 D HA . 7165 1
479 . 1 1 39 39 ASP HB2 H 1 2.846 0.007 . 1 . . . . 39 D HB2 . 7165 1
480 . 1 1 39 39 ASP HB3 H 1 2.773 0.005 . 1 . . . . 39 D HB3 . 7165 1
481 . 1 1 39 39 ASP C C 13 179.192 0.031 . 1 . . . . 39 D CO . 7165 1
482 . 1 1 39 39 ASP CA C 13 57.684 0.028 . 1 . . . . 39 D CA . 7165 1
483 . 1 1 39 39 ASP CB C 13 40.448 0.062 . 1 . . . . 39 D CB . 7165 1
484 . 1 1 39 39 ASP N N 15 118.721 0.077 . 1 . . . . 39 D N . 7165 1
485 . 1 1 40 40 HIS H H 1 8.133 0.007 . 1 . . . . 40 H HN . 7165 1
486 . 1 1 40 40 HIS HA H 1 4.265 0.010 . 1 . . . . 40 H HA . 7165 1
487 . 1 1 40 40 HIS HB2 H 1 3.582 0.002 . 1 . . . . 40 H HB2 . 7165 1
488 . 1 1 40 40 HIS HB3 H 1 3.048 0.006 . 1 . . . . 40 H HB3 . 7165 1
489 . 1 1 40 40 HIS C C 13 178.372 0.016 . 1 . . . . 40 H CO . 7165 1
490 . 1 1 40 40 HIS CA C 13 60.533 0.087 . 1 . . . . 40 H CA . 7165 1
491 . 1 1 40 40 HIS CB C 13 31.213 0.024 . 1 . . . . 40 H CB . 7165 1
492 . 1 1 40 40 HIS N N 15 121.550 0.065 . 1 . . . . 40 H N . 7165 1
493 . 1 1 41 41 ILE H H 1 8.974 0.005 . 1 . . . . 41 H HN . 7165 1
494 . 1 1 41 41 ILE HA H 1 3.585 0.005 . 1 . . . . 41 H HA . 7165 1
495 . 1 1 41 41 ILE HB H 1 2.059 0.007 . 1 . . . . 41 H HB . 7165 1
496 . 1 1 41 41 ILE HG12 H 1 2.011 0.002 . 1 . . . . 41 H HG12 . 7165 1
497 . 1 1 41 41 ILE HG13 H 1 1.273 0.004 . 1 . . . . 41 H HG13 . 7165 1
498 . 1 1 41 41 ILE HG21 H 1 0.625 0.007 . 1 . . . . 41 H HG2# . 7165 1
499 . 1 1 41 41 ILE HG22 H 1 0.625 0.007 . 1 . . . . 41 H HG2# . 7165 1
500 . 1 1 41 41 ILE HG23 H 1 0.625 0.007 . 1 . . . . 41 H HG2# . 7165 1
501 . 1 1 41 41 ILE HD11 H 1 0.812 0.010 . 1 . . . . 41 H HD1# . 7165 1
502 . 1 1 41 41 ILE HD12 H 1 0.812 0.010 . 1 . . . . 41 H HD1# . 7165 1
503 . 1 1 41 41 ILE HD13 H 1 0.812 0.010 . 1 . . . . 41 H HD1# . 7165 1
504 . 1 1 41 41 ILE C C 13 178.412 0.019 . 1 . . . . 41 H CO . 7165 1
505 . 1 1 41 41 ILE CA C 13 65.521 0.109 . 1 . . . . 41 H CA . 7165 1
506 . 1 1 41 41 ILE CB C 13 38.676 0.105 . 1 . . . . 41 H CB . 7165 1
507 . 1 1 41 41 ILE CG1 C 13 27.882 0.100 . 1 . . . . 41 H CG1 . 7165 1
508 . 1 1 41 41 ILE CG2 C 13 18.678 0.100 . 1 . . . . 41 H CG2 . 7165 1
509 . 1 1 41 41 ILE CD1 C 13 14.941 0.100 . 1 . . . . 41 H CD1 . 7165 1
510 . 1 1 41 41 ILE N N 15 123.134 0.067 . 1 . . . . 41 H N . 7165 1
511 . 1 1 42 42 VAL H H 1 8.652 0.005 . 1 . . . . 42 V HN . 7165 1
512 . 1 1 42 42 VAL HA H 1 3.514 0.008 . 1 . . . . 42 V HA . 7165 1
513 . 1 1 42 42 VAL HB H 1 2.204 0.006 . 1 . . . . 42 V HB . 7165 1
514 . 1 1 42 42 VAL HG11 H 1 1.178 0.003 . 1 . . . . 42 V HG1# . 7165 1
515 . 1 1 42 42 VAL HG12 H 1 1.178 0.003 . 1 . . . . 42 V HG1# . 7165 1
516 . 1 1 42 42 VAL HG13 H 1 1.178 0.003 . 1 . . . . 42 V HG1# . 7165 1
517 . 1 1 42 42 VAL HG21 H 1 0.967 0.004 . 1 . . . . 42 V HG2# . 7165 1
518 . 1 1 42 42 VAL HG22 H 1 0.967 0.004 . 1 . . . . 42 V HG2# . 7165 1
519 . 1 1 42 42 VAL HG23 H 1 0.967 0.004 . 1 . . . . 42 V HG2# . 7165 1
520 . 1 1 42 42 VAL C C 13 177.740 0.014 . 1 . . . . 42 V CO . 7165 1
521 . 1 1 42 42 VAL CA C 13 66.357 0.059 . 1 . . . . 42 V CA . 7165 1
522 . 1 1 42 42 VAL CB C 13 32.054 0.092 . 1 . . . . 42 V CB . 7165 1
523 . 1 1 42 42 VAL CG1 C 13 23.797 0.100 . 1 . . . . 42 V CG1 . 7165 1
524 . 1 1 42 42 VAL CG2 C 13 22.026 0.100 . 1 . . . . 42 V CG2 . 7165 1
525 . 1 1 42 42 VAL N N 15 118.100 0.042 . 1 . . . . 42 V N . 7165 1
526 . 1 1 43 43 SER H H 1 8.044 0.004 . 1 . . . . 43 S HN . 7165 1
527 . 1 1 43 43 SER HA H 1 4.284 0.004 . 1 . . . . 43 S HA . 7165 1
528 . 1 1 43 43 SER HB2 H 1 3.944 0.011 . 1 . . . . 43 S HB2 . 7165 1
529 . 1 1 43 43 SER HB3 H 1 3.944 0.011 . 1 . . . . 43 S HB3 . 7165 1
530 . 1 1 43 43 SER C C 13 176.235 0.033 . 1 . . . . 43 S CO . 7165 1
531 . 1 1 43 43 SER CA C 13 60.838 0.052 . 1 . . . . 43 S CA . 7165 1
532 . 1 1 43 43 SER CB C 13 64.093 0.198 . 1 . . . . 43 S CB . 7165 1
533 . 1 1 43 43 SER N N 15 111.310 0.057 . 1 . . . . 43 S N . 7165 1
534 . 1 1 44 44 THR H H 1 7.719 0.005 . 1 . . . . 44 T HN . 7165 1
535 . 1 1 44 44 THR HA H 1 4.640 0.001 . 1 . . . . 44 T HA . 7165 1
536 . 1 1 44 44 THR HB H 1 3.898 0.004 . 1 . . . . 44 T HB . 7165 1
537 . 1 1 44 44 THR HG21 H 1 0.998 0.006 . 1 . . . . 44 T HG2# . 7165 1
538 . 1 1 44 44 THR HG22 H 1 0.998 0.006 . 1 . . . . 44 T HG2# . 7165 1
539 . 1 1 44 44 THR HG23 H 1 0.998 0.006 . 1 . . . . 44 T HG2# . 7165 1
540 . 1 1 44 44 THR C C 13 176.014 0.024 . 1 . . . . 44 T CO . 7165 1
541 . 1 1 44 44 THR CA C 13 63.020 0.096 . 1 . . . . 44 T CA . 7165 1
542 . 1 1 44 44 THR CB C 13 71.299 0.129 . 1 . . . . 44 T CB . 7165 1
543 . 1 1 44 44 THR CG2 C 13 21.132 0.100 . 1 . . . . 44 T CG . 7165 1
544 . 1 1 44 44 THR N N 15 108.632 0.066 . 1 . . . . 44 T N . 7165 1
545 . 1 1 45 45 MET H H 1 7.970 0.006 . 1 . . . . 45 M HN . 7165 1
546 . 1 1 45 45 MET HA H 1 4.545 0.001 . 1 . . . . 45 M HA . 7165 1
547 . 1 1 45 45 MET HB2 H 1 2.390 0.010 . 1 . . . . 45 M HB2 . 7165 1
548 . 1 1 45 45 MET HB3 H 1 2.216 0.015 . 1 . . . . 45 M HB3 . 7165 1
549 . 1 1 45 45 MET HG2 H 1 2.477 0.010 . 1 . . . . 45 M HG2 . 7165 1
550 . 1 1 45 45 MET HG3 H 1 2.420 0.010 . 1 . . . . 45 M HG3 . 7165 1
551 . 1 1 45 45 MET C C 13 175.233 0.007 . 1 . . . . 45 M CO . 7165 1
552 . 1 1 45 45 MET CA C 13 57.021 0.052 . 1 . . . . 45 M CA . 7165 1
553 . 1 1 45 45 MET CB C 13 34.888 0.048 . 1 . . . . 45 M CB . 7165 1
554 . 1 1 45 45 MET CG C 13 31.343 0.100 . 1 . . . . 45 M CG . 7165 1
555 . 1 1 45 45 MET N N 15 118.604 0.051 . 1 . . . . 45 M N . 7165 1
556 . 1 1 46 46 ILE H H 1 7.224 0.006 . 1 . . . . 46 I HN . 7165 1
557 . 1 1 46 46 ILE HA H 1 3.873 0.003 . 1 . . . . 46 I HA . 7165 1
558 . 1 1 46 46 ILE HB H 1 1.698 0.004 . 1 . . . . 46 I HB . 7165 1
559 . 1 1 46 46 ILE HG12 H 1 1.484 0.003 . 1 . . . . 46 I HG12 . 7165 1
560 . 1 1 46 46 ILE HG13 H 1 0.279 0.003 . 1 . . . . 46 I HG13 . 7165 1
561 . 1 1 46 46 ILE HG21 H 1 0.596 0.009 . 1 . . . . 46 I HG2# . 7165 1
562 . 1 1 46 46 ILE HG22 H 1 0.596 0.009 . 1 . . . . 46 I HG2# . 7165 1
563 . 1 1 46 46 ILE HG23 H 1 0.596 0.009 . 1 . . . . 46 I HG2# . 7165 1
564 . 1 1 46 46 ILE HD11 H 1 0.625 0.001 . 1 . . . . 46 I HD1# . 7165 1
565 . 1 1 46 46 ILE HD12 H 1 0.625 0.001 . 1 . . . . 46 I HD1# . 7165 1
566 . 1 1 46 46 ILE HD13 H 1 0.625 0.001 . 1 . . . . 46 I HD1# . 7165 1
567 . 1 1 46 46 ILE C C 13 175.718 0.002 . 1 . . . . 46 I CO . 7165 1
568 . 1 1 46 46 ILE CA C 13 61.537 0.031 . 1 . . . . 46 I CA . 7165 1
569 . 1 1 46 46 ILE CB C 13 37.186 0.092 . 1 . . . . 46 I CB . 7165 1
570 . 1 1 46 46 ILE CG1 C 13 27.946 0.100 . 1 . . . . 46 I CG1 . 7165 1
571 . 1 1 46 46 ILE CG2 C 13 18.651 0.100 . 1 . . . . 46 I CG2 . 7165 1
572 . 1 1 46 46 ILE CD1 C 13 14.126 0.100 . 1 . . . . 46 I CD1 . 7165 1
573 . 1 1 46 46 ILE N N 15 119.482 0.062 . 1 . . . . 46 I N . 7165 1
574 . 1 1 47 47 ASN H H 1 8.465 0.005 . 1 . . . . 47 N HN . 7165 1
575 . 1 1 47 47 ASN HA H 1 4.367 0.008 . 1 . . . . 47 N HA . 7165 1
576 . 1 1 47 47 ASN HB2 H 1 2.671 0.004 . 1 . . . . 47 N HB2 . 7165 1
577 . 1 1 47 47 ASN HB3 H 1 2.671 0.004 . 1 . . . . 47 N HB3 . 7165 1
578 . 1 1 47 47 ASN HD21 H 1 7.517 0.007 . 1 . . . . 47 N HD21 . 7165 1
579 . 1 1 47 47 ASN HD22 H 1 6.801 0.001 . 1 . . . . 47 N HD22 . 7165 1
580 . 1 1 47 47 ASN C C 13 174.669 0.100 . 1 . . . . 47 N CO . 7165 1
581 . 1 1 47 47 ASN CA C 13 55.644 0.043 . 1 . . . . 47 N CA . 7165 1
582 . 1 1 47 47 ASN CB C 13 39.349 0.082 . 1 . . . . 47 N CB . 7165 1
583 . 1 1 47 47 ASN N N 15 125.831 0.060 . 1 . . . . 47 N N . 7165 1
584 . 1 1 47 47 ASN ND2 N 15 112.279 0.002 . 1 . . . . 47 N ND2 . 7165 1
585 . 1 1 48 48 ASN H H 1 7.909 0.005 . 1 . . . . 48 N HN . 7165 1
586 . 1 1 48 48 ASN HA H 1 5.086 0.008 . 1 . . . . 48 N HA . 7165 1
587 . 1 1 48 48 ASN HB2 H 1 3.036 0.005 . 1 . . . . 48 N HB2 . 7165 1
588 . 1 1 48 48 ASN HB3 H 1 2.611 0.008 . 1 . . . . 48 N HB3 . 7165 1
589 . 1 1 48 48 ASN HD21 H 1 7.497 0.004 . 1 . . . . 48 N HD21 . 7165 1
590 . 1 1 48 48 ASN HD22 H 1 7.002 0.001 . 1 . . . . 48 N HD22 . 7165 1
591 . 1 1 48 48 ASN C C 13 174.160 0.100 . 1 . . . . 48 N CO . 7165 1
592 . 1 1 48 48 ASN CA C 13 49.442 0.055 . 1 . . . . 48 N CA . 7165 1
593 . 1 1 48 48 ASN CB C 13 39.106 0.006 . 1 . . . . 48 N CB . 7165 1
594 . 1 1 48 48 ASN N N 15 117.704 0.038 . 1 . . . . 48 N N . 7165 1
595 . 1 1 48 48 ASN ND2 N 15 113.005 0.044 . 1 . . . . 48 N ND2 . 7165 1
596 . 1 1 49 49 PRO HA H 1 4.262 0.008 . 1 . . . . 49 P HA . 7165 1
597 . 1 1 49 49 PRO HB2 H 1 2.354 0.007 . 1 . . . . 49 P HB2 . 7165 1
598 . 1 1 49 49 PRO HB3 H 1 1.932 0.010 . 1 . . . . 49 P HB3 . 7165 1
599 . 1 1 49 49 PRO HG2 H 1 1.995 0.010 . 1 . . . . 49 P HG2 . 7165 1
600 . 1 1 49 49 PRO HG3 H 1 1.995 0.010 . 1 . . . . 49 P HG3 . 7165 1
601 . 1 1 49 49 PRO HD2 H 1 3.910 0.010 . 1 . . . . 49 P HD2 . 7165 1
602 . 1 1 49 49 PRO HD3 H 1 3.875 0.010 . 1 . . . . 49 P HD3 . 7165 1
603 . 1 1 49 49 PRO C C 13 179.059 0.003 . 1 . . . . 49 P CO . 7165 1
604 . 1 1 49 49 PRO CA C 13 64.712 0.034 . 1 . . . . 49 P CA . 7165 1
605 . 1 1 49 49 PRO CB C 13 32.138 0.054 . 1 . . . . 49 P CB . 7165 1
606 . 1 1 49 49 PRO CG C 13 27.234 0.100 . 1 . . . . 49 P CG . 7165 1
607 . 1 1 49 49 PRO CD C 13 51.165 0.100 . 1 . . . . 49 P CD . 7165 1
608 . 1 1 50 50 ASN H H 1 8.195 0.005 . 1 . . . . 50 N HN . 7165 1
609 . 1 1 50 50 ASN HA H 1 4.455 0.005 . 1 . . . . 50 N HA . 7165 1
610 . 1 1 50 50 ASN HB2 H 1 2.759 0.007 . 1 . . . . 50 N HB2 . 7165 1
611 . 1 1 50 50 ASN HB3 H 1 2.578 0.006 . 1 . . . . 50 N HB3 . 7165 1
612 . 1 1 50 50 ASN HD21 H 1 7.675 0.010 . 1 . . . . 50 N HD21 . 7165 1
613 . 1 1 50 50 ASN HD22 H 1 6.950 0.010 . 1 . . . . 50 N HD22 . 7165 1
614 . 1 1 50 50 ASN C C 13 176.229 0.007 . 1 . . . . 50 N CO . 7165 1
615 . 1 1 50 50 ASN CA C 13 55.265 0.104 . 1 . . . . 50 N CA . 7165 1
616 . 1 1 50 50 ASN CB C 13 38.093 0.094 . 1 . . . . 50 N CB . 7165 1
617 . 1 1 50 50 ASN N N 15 115.499 0.053 . 1 . . . . 50 N N . 7165 1
618 . 1 1 50 50 ASN ND2 N 15 113.585 0.026 . 1 . . . . 50 N ND2 . 7165 1
619 . 1 1 51 51 ASP H H 1 8.118 0.004 . 1 . . . . 51 D HN . 7165 1
620 . 1 1 51 51 ASP HA H 1 4.548 0.008 . 1 . . . . 51 D HA . 7165 1
621 . 1 1 51 51 ASP HB2 H 1 2.729 0.002 . 1 . . . . 51 D HB2 . 7165 1
622 . 1 1 51 51 ASP HB3 H 1 2.526 0.010 . 1 . . . . 51 D HB3 . 7165 1
623 . 1 1 51 51 ASP C C 13 177.533 0.060 . 1 . . . . 51 D CO . 7165 1
624 . 1 1 51 51 ASP CA C 13 55.367 0.052 . 1 . . . . 51 D CA . 7165 1
625 . 1 1 51 51 ASP CB C 13 41.005 0.087 . 1 . . . . 51 D CB . 7165 1
626 . 1 1 51 51 ASP N N 15 118.400 0.051 . 1 . . . . 51 D N . 7165 1
627 . 1 1 52 52 VAL H H 1 7.216 0.004 . 1 . . . . 52 V HN . 7165 1
628 . 1 1 52 52 VAL HA H 1 3.475 0.004 . 1 . . . . 52 V HA . 7165 1
629 . 1 1 52 52 VAL HB H 1 2.104 0.008 . 1 . . . . 52 V HB . 7165 1
630 . 1 1 52 52 VAL HG11 H 1 1.083 0.001 . 1 . . . . 52 V HG1# . 7165 1
631 . 1 1 52 52 VAL HG12 H 1 1.083 0.001 . 1 . . . . 52 V HG1# . 7165 1
632 . 1 1 52 52 VAL HG13 H 1 1.083 0.001 . 1 . . . . 52 V HG1# . 7165 1
633 . 1 1 52 52 VAL HG21 H 1 0.964 0.002 . 1 . . . . 52 V HG2# . 7165 1
634 . 1 1 52 52 VAL HG22 H 1 0.964 0.002 . 1 . . . . 52 V HG2# . 7165 1
635 . 1 1 52 52 VAL HG23 H 1 0.964 0.002 . 1 . . . . 52 V HG2# . 7165 1
636 . 1 1 52 52 VAL C C 13 177.458 0.008 . 1 . . . . 52 V CO . 7165 1
637 . 1 1 52 52 VAL CA C 13 67.422 0.048 . 1 . . . . 52 V CA . 7165 1
638 . 1 1 52 52 VAL CB C 13 31.690 0.064 . 1 . . . . 52 V CB . 7165 1
639 . 1 1 52 52 VAL CG1 C 13 23.516 0.100 . 1 . . . . 52 V CG1 . 7165 1
640 . 1 1 52 52 VAL CG2 C 13 21.620 0.100 . 1 . . . . 52 V CG2 . 7165 1
641 . 1 1 52 52 VAL N N 15 120.361 0.070 . 1 . . . . 52 V N . 7165 1
642 . 1 1 53 53 SER H H 1 7.701 0.007 . 1 . . . . 53 S HN . 7165 1
643 . 1 1 53 53 SER HA H 1 4.680 0.010 . 1 . . . . 53 S HA . 7165 1
644 . 1 1 53 53 SER HB2 H 1 3.986 0.012 . 1 . . . . 53 S HB2 . 7165 1
645 . 1 1 53 53 SER HB3 H 1 3.904 0.008 . 1 . . . . 53 S HB3 . 7165 1
646 . 1 1 53 53 SER C C 13 175.103 0.100 . 1 . . . . 53 S CO . 7165 1
647 . 1 1 53 53 SER CA C 13 59.815 0.050 . 1 . . . . 53 S CA . 7165 1
648 . 1 1 53 53 SER CB C 13 63.103 0.100 . 1 . . . . 53 S CB . 7165 1
649 . 1 1 53 53 SER N N 15 111.026 0.045 . 1 . . . . 53 S N . 7165 1
650 . 1 1 54 54 ILE H H 1 7.501 0.006 . 1 . . . . 54 I HN . 7165 1
651 . 1 1 54 54 ILE HA H 1 3.765 0.005 . 1 . . . . 54 I HA . 7165 1
652 . 1 1 54 54 ILE HB H 1 2.065 0.004 . 1 . . . . 54 I HB . 7165 1
653 . 1 1 54 54 ILE HG12 H 1 1.521 0.003 . 1 . . . . 54 I HG12 . 7165 1
654 . 1 1 54 54 ILE HG13 H 1 1.172 0.005 . 1 . . . . 54 I HG13 . 7165 1
655 . 1 1 54 54 ILE HG21 H 1 0.807 0.009 . 1 . . . . 54 I HG2# . 7165 1
656 . 1 1 54 54 ILE HG22 H 1 0.807 0.009 . 1 . . . . 54 I HG2# . 7165 1
657 . 1 1 54 54 ILE HG23 H 1 0.807 0.009 . 1 . . . . 54 I HG2# . 7165 1
658 . 1 1 54 54 ILE HD11 H 1 0.788 0.001 . 1 . . . . 54 I HD1# . 7165 1
659 . 1 1 54 54 ILE HD12 H 1 0.788 0.001 . 1 . . . . 54 I HD1# . 7165 1
660 . 1 1 54 54 ILE HD13 H 1 0.788 0.001 . 1 . . . . 54 I HD1# . 7165 1
661 . 1 1 54 54 ILE C C 13 174.518 0.017 . 1 . . . . 54 I CO . 7165 1
662 . 1 1 54 54 ILE CA C 13 63.062 0.051 . 1 . . . . 54 I CA . 7165 1
663 . 1 1 54 54 ILE CB C 13 37.043 0.093 . 1 . . . . 54 I CB . 7165 1
664 . 1 1 54 54 ILE CG1 C 13 28.972 0.100 . 1 . . . . 54 I CG1 . 7165 1
665 . 1 1 54 54 ILE CG2 C 13 17.618 0.100 . 1 . . . . 54 I CG2 . 7165 1
666 . 1 1 54 54 ILE CD1 C 13 12.451 0.100 . 1 . . . . 54 I CD1 . 7165 1
667 . 1 1 54 54 ILE N N 15 121.949 0.041 . 1 . . . . 54 I N . 7165 1
668 . 1 1 55 55 PHE H H 1 7.303 0.006 . 1 . . . . 55 F HN . 7165 1
669 . 1 1 55 55 PHE HA H 1 4.664 0.003 . 1 . . . . 55 F HA . 7165 1
670 . 1 1 55 55 PHE HB2 H 1 2.868 0.004 . 1 . . . . 55 F HB2 . 7165 1
671 . 1 1 55 55 PHE HB3 H 1 2.774 0.006 . 1 . . . . 55 F HB3 . 7165 1
672 . 1 1 55 55 PHE HD1 H 1 6.979 0.010 . 1 . . . . 55 F HD2 . 7165 1
673 . 1 1 55 55 PHE HD2 H 1 6.979 0.010 . 1 . . . . 55 F HD3 . 7165 1
674 . 1 1 55 55 PHE C C 13 174.031 0.002 . 1 . . . . 55 F CO . 7165 1
675 . 1 1 55 55 PHE CA C 13 58.022 0.099 . 1 . . . . 55 F CA . 7165 1
676 . 1 1 55 55 PHE CB C 13 43.507 0.061 . 1 . . . . 55 F CB . 7165 1
677 . 1 1 55 55 PHE N N 15 118.624 0.055 . 1 . . . . 55 F N . 7165 1
678 . 1 1 56 56 ILE H H 1 8.149 0.006 . 1 . . . . 56 I HN . 7165 1
679 . 1 1 56 56 ILE HA H 1 4.636 0.002 . 1 . . . . 56 I HA . 7165 1
680 . 1 1 56 56 ILE HB H 1 1.666 0.006 . 1 . . . . 56 I HB . 7165 1
681 . 1 1 56 56 ILE HG12 H 1 1.248 0.002 . 1 . . . . 56 I HG12 . 7165 1
682 . 1 1 56 56 ILE HG13 H 1 1.248 0.002 . 1 . . . . 56 I HG13 . 7165 1
683 . 1 1 56 56 ILE HG21 H 1 0.640 0.003 . 1 . . . . 56 I HG2# . 7165 1
684 . 1 1 56 56 ILE HG22 H 1 0.640 0.003 . 1 . . . . 56 I HG2# . 7165 1
685 . 1 1 56 56 ILE HG23 H 1 0.640 0.003 . 1 . . . . 56 I HG2# . 7165 1
686 . 1 1 56 56 ILE HD11 H 1 0.388 0.004 . 1 . . . . 56 I HD1# . 7165 1
687 . 1 1 56 56 ILE HD12 H 1 0.388 0.004 . 1 . . . . 56 I HD1# . 7165 1
688 . 1 1 56 56 ILE HD13 H 1 0.388 0.004 . 1 . . . . 56 I HD1# . 7165 1
689 . 1 1 56 56 ILE C C 13 175.721 0.002 . 1 . . . . 56 I CO . 7165 1
690 . 1 1 56 56 ILE CA C 13 57.387 0.050 . 1 . . . . 56 I CA . 7165 1
691 . 1 1 56 56 ILE CB C 13 40.270 0.123 . 1 . . . . 56 I CB . 7165 1
692 . 1 1 56 56 ILE CG1 C 13 26.943 0.100 . 1 . . . . 56 I CG1 . 7165 1
693 . 1 1 56 56 ILE N N 15 114.609 0.040 . 1 . . . . 56 I N . 7165 1
694 . 1 1 57 57 GLU H H 1 8.525 0.006 . 1 . . . . 57 E HN . 7165 1
695 . 1 1 57 57 GLU HA H 1 4.360 0.004 . 1 . . . . 57 E HA . 7165 1
696 . 1 1 57 57 GLU HB2 H 1 1.843 0.010 . 1 . . . . 57 E HB2 . 7165 1
697 . 1 1 57 57 GLU HB3 H 1 1.799 0.010 . 1 . . . . 57 E HB3 . 7165 1
698 . 1 1 57 57 GLU HG2 H 1 2.137 0.005 . 1 . . . . 57 E HG2 . 7165 1
699 . 1 1 57 57 GLU HG3 H 1 2.030 0.007 . 1 . . . . 57 E HG3 . 7165 1
700 . 1 1 57 57 GLU C C 13 175.283 0.008 . 1 . . . . 57 E CO . 7165 1
701 . 1 1 57 57 GLU CA C 13 55.764 0.028 . 1 . . . . 57 E CA . 7165 1
702 . 1 1 57 57 GLU CB C 13 33.720 0.006 . 1 . . . . 57 E CB . 7165 1
703 . 1 1 57 57 GLU CG C 13 36.670 0.100 . 1 . . . . 57 E CG . 7165 1
704 . 1 1 57 57 GLU N N 15 124.071 0.049 . 1 . . . . 57 E N . 7165 1
705 . 1 1 58 58 ASP H H 1 9.336 0.005 . 1 . . . . 58 D HN . 7165 1
706 . 1 1 58 58 ASP HA H 1 4.128 0.003 . 1 . . . . 58 D HA . 7165 1
707 . 1 1 58 58 ASP HB2 H 1 2.846 0.009 . 1 . . . . 58 D HB2 . 7165 1
708 . 1 1 58 58 ASP HB3 H 1 2.640 0.005 . 1 . . . . 58 D HB3 . 7165 1
709 . 1 1 58 58 ASP C C 13 174.630 0.029 . 1 . . . . 58 D CO . 7165 1
710 . 1 1 58 58 ASP CA C 13 56.279 0.065 . 1 . . . . 58 D CA . 7165 1
711 . 1 1 58 58 ASP CB C 13 39.072 0.039 . 1 . . . . 58 D CB . 7165 1
712 . 1 1 58 58 ASP N N 15 128.116 0.059 . 1 . . . . 58 D N . 7165 1
713 . 1 1 59 59 ASP H H 1 8.358 0.004 . 1 . . . . 59 D HN . 7165 1
714 . 1 1 59 59 ASP HA H 1 4.307 0.003 . 1 . . . . 59 D HA . 7165 1
715 . 1 1 59 59 ASP HB2 H 1 2.821 0.007 . 1 . . . . 59 D HB2 . 7165 1
716 . 1 1 59 59 ASP HB3 H 1 2.720 0.007 . 1 . . . . 59 D HB3 . 7165 1
717 . 1 1 59 59 ASP C C 13 174.972 0.100 . 1 . . . . 59 D CO . 7165 1
718 . 1 1 59 59 ASP CA C 13 55.207 0.082 . 1 . . . . 59 D CA . 7165 1
719 . 1 1 59 59 ASP CB C 13 40.745 0.101 . 1 . . . . 59 D CB . 7165 1
720 . 1 1 59 59 ASP N N 15 114.295 0.061 . 1 . . . . 59 D N . 7165 1
721 . 1 1 60 60 SER H H 1 7.727 0.005 . 1 . . . . 60 S HN . 7165 1
722 . 1 1 60 60 SER HA H 1 4.604 0.008 . 1 . . . . 60 S HA . 7165 1
723 . 1 1 60 60 SER HB2 H 1 3.881 0.009 . 1 . . . . 60 S HB2 . 7165 1
724 . 1 1 60 60 SER HB3 H 1 3.740 0.008 . 1 . . . . 60 S HB3 . 7165 1
725 . 1 1 60 60 SER C C 13 173.008 0.026 . 1 . . . . 60 S CO . 7165 1
726 . 1 1 60 60 SER CA C 13 55.977 0.023 . 1 . . . . 60 S CA . 7165 1
727 . 1 1 60 60 SER CB C 13 64.737 0.123 . 1 . . . . 60 S CB . 7165 1
728 . 1 1 60 60 SER N N 15 113.433 0.053 . 1 . . . . 60 S N . 7165 1
729 . 1 1 61 61 ILE H H 1 8.095 0.009 . 1 . . . . 61 I HN . 7165 1
730 . 1 1 61 61 ILE HA H 1 3.821 0.009 . 1 . . . . 61 I HA . 7165 1
731 . 1 1 61 61 ILE HB H 1 1.798 0.006 . 1 . . . . 61 I HB . 7165 1
732 . 1 1 61 61 ILE HG12 H 1 1.240 0.006 . 1 . . . . 61 I HG12 . 7165 1
733 . 1 1 61 61 ILE HG13 H 1 1.146 0.007 . 1 . . . . 61 I HG13 . 7165 1
734 . 1 1 61 61 ILE HG21 H 1 0.711 0.004 . 1 . . . . 61 I HG2# . 7165 1
735 . 1 1 61 61 ILE HG22 H 1 0.711 0.004 . 1 . . . . 61 I HG2# . 7165 1
736 . 1 1 61 61 ILE HG23 H 1 0.711 0.004 . 1 . . . . 61 I HG2# . 7165 1
737 . 1 1 61 61 ILE HD11 H 1 -0.036 0.010 . 1 . . . . 61 I HD1# . 7165 1
738 . 1 1 61 61 ILE HD12 H 1 -0.036 0.010 . 1 . . . . 61 I HD1# . 7165 1
739 . 1 1 61 61 ILE HD13 H 1 -0.036 0.010 . 1 . . . . 61 I HD1# . 7165 1
740 . 1 1 61 61 ILE C C 13 177.481 0.010 . 1 . . . . 61 I CO . 7165 1
741 . 1 1 61 61 ILE CA C 13 59.591 0.019 . 1 . . . . 61 I CA . 7165 1
742 . 1 1 61 61 ILE CB C 13 36.082 0.059 . 1 . . . . 61 I CB . 7165 1
743 . 1 1 61 61 ILE CG1 C 13 26.963 0.100 . 1 . . . . 61 I CG1 . 7165 1
744 . 1 1 61 61 ILE CG2 C 13 18.230 0.100 . 1 . . . . 61 I CG2 . 7165 1
745 . 1 1 61 61 ILE N N 15 121.433 0.048 . 1 . . . . 61 I N . 7165 1
746 . 1 1 62 62 ARG H H 1 8.185 0.007 . 1 . . . . 62 R HN . 7165 1
747 . 1 1 62 62 ARG HA H 1 4.123 0.010 . 1 . . . . 62 R HA . 7165 1
748 . 1 1 62 62 ARG HB2 H 1 1.598 0.003 . 1 . . . . 62 R HB2 . 7165 1
749 . 1 1 62 62 ARG HB3 H 1 1.278 0.003 . 1 . . . . 62 R HB3 . 7165 1
750 . 1 1 62 62 ARG HG2 H 1 1.699 0.001 . 1 . . . . 62 R HG2 . 7165 1
751 . 1 1 62 62 ARG HG3 H 1 1.507 0.006 . 1 . . . . 62 R HG3 . 7165 1
752 . 1 1 62 62 ARG HD2 H 1 3.123 0.010 . 1 . . . . 62 R HD2 . 7165 1
753 . 1 1 62 62 ARG HD3 H 1 3.123 0.010 . 1 . . . . 62 R HD3 . 7165 1
754 . 1 1 62 62 ARG C C 13 173.086 0.100 . 1 . . . . 62 R CO . 7165 1
755 . 1 1 62 62 ARG CA C 13 55.333 0.100 . 1 . . . . 62 R CA . 7165 1
756 . 1 1 62 62 ARG CB C 13 30.483 0.100 . 1 . . . . 62 R CB . 7165 1
757 . 1 1 62 62 ARG N N 15 131.065 0.083 . 1 . . . . 62 R N . 7165 1
758 . 1 1 63 63 PRO HA H 1 4.403 0.002 . 1 . . . . 63 P HA . 7165 1
759 . 1 1 63 63 PRO HB2 H 1 2.311 0.006 . 1 . . . . 63 P HB2 . 7165 1
760 . 1 1 63 63 PRO HB3 H 1 1.811 0.005 . 1 . . . . 63 P HB3 . 7165 1
761 . 1 1 63 63 PRO HG2 H 1 2.113 0.007 . 1 . . . . 63 P HG2 . 7165 1
762 . 1 1 63 63 PRO HG3 H 1 2.015 0.007 . 1 . . . . 63 P HG3 . 7165 1
763 . 1 1 63 63 PRO HD2 H 1 3.995 0.010 . 1 . . . . 63 P HD2 . 7165 1
764 . 1 1 63 63 PRO HD3 H 1 3.557 0.010 . 1 . . . . 63 P HD3 . 7165 1
765 . 1 1 63 63 PRO C C 13 177.107 0.006 . 1 . . . . 63 P CO . 7165 1
766 . 1 1 63 63 PRO CA C 13 64.121 0.028 . 1 . . . . 63 P CA . 7165 1
767 . 1 1 63 63 PRO CB C 13 31.677 0.117 . 1 . . . . 63 P CB . 7165 1
768 . 1 1 63 63 PRO CG C 13 27.885 0.100 . 1 . . . . 63 P CG . 7165 1
769 . 1 1 63 63 PRO CD C 13 51.598 0.100 . 1 . . . . 63 P CD . 7165 1
770 . 1 1 64 64 GLY H H 1 8.707 0.005 . 1 . . . . 64 G HN . 7165 1
771 . 1 1 64 64 GLY HA2 H 1 4.397 0.003 . 1 . . . . 64 G HA2 . 7165 1
772 . 1 1 64 64 GLY HA3 H 1 3.500 0.002 . 1 . . . . 64 G HA3 . 7165 1
773 . 1 1 64 64 GLY C C 13 174.684 0.013 . 1 . . . . 64 G CO . 7165 1
774 . 1 1 64 64 GLY CA C 13 44.540 0.051 . 1 . . . . 64 G CA . 7165 1
775 . 1 1 64 64 GLY N N 15 112.567 0.059 . 1 . . . . 64 G N . 7165 1
776 . 1 1 65 65 ILE H H 1 7.986 0.005 . 1 . . . . 65 I HN . 7165 1
777 . 1 1 65 65 ILE HA H 1 4.803 0.005 . 1 . . . . 65 I HA . 7165 1
778 . 1 1 65 65 ILE HB H 1 2.049 0.005 . 1 . . . . 65 I HB . 7165 1
779 . 1 1 65 65 ILE HG12 H 1 1.718 0.015 . 1 . . . . 65 I HG12 . 7165 1
780 . 1 1 65 65 ILE HG13 H 1 0.898 0.007 . 1 . . . . 65 I HG13 . 7165 1
781 . 1 1 65 65 ILE HG21 H 1 0.771 0.016 . 1 . . . . 65 I HG2# . 7165 1
782 . 1 1 65 65 ILE HG22 H 1 0.771 0.016 . 1 . . . . 65 I HG2# . 7165 1
783 . 1 1 65 65 ILE HG23 H 1 0.771 0.016 . 1 . . . . 65 I HG2# . 7165 1
784 . 1 1 65 65 ILE HD11 H 1 1.163 0.010 . 1 . . . . 65 I HD1# . 7165 1
785 . 1 1 65 65 ILE HD12 H 1 1.163 0.010 . 1 . . . . 65 I HD1# . 7165 1
786 . 1 1 65 65 ILE HD13 H 1 1.163 0.010 . 1 . . . . 65 I HD1# . 7165 1
787 . 1 1 65 65 ILE C C 13 175.834 0.011 . 1 . . . . 65 I CO . 7165 1
788 . 1 1 65 65 ILE CA C 13 60.784 0.015 . 1 . . . . 65 I CA . 7165 1
789 . 1 1 65 65 ILE CB C 13 37.399 0.081 . 1 . . . . 65 I CB . 7165 1
790 . 1 1 65 65 ILE CG1 C 13 28.476 0.100 . 1 . . . . 65 I CG1 . 7165 1
791 . 1 1 65 65 ILE CG2 C 13 18.247 0.100 . 1 . . . . 65 I CG2 . 7165 1
792 . 1 1 65 65 ILE CD1 C 13 14.738 0.100 . 1 . . . . 65 I CD1 . 7165 1
793 . 1 1 65 65 ILE N N 15 122.931 0.060 . 1 . . . . 65 I N . 7165 1
794 . 1 1 66 66 ILE H H 1 9.016 0.006 . 1 . . . . 66 I HN . 7165 1
795 . 1 1 66 66 ILE HA H 1 4.285 0.003 . 1 . . . . 66 I HA . 7165 1
796 . 1 1 66 66 ILE HB H 1 1.714 0.006 . 1 . . . . 66 I HB . 7165 1
797 . 1 1 66 66 ILE HG12 H 1 1.514 0.004 . 1 . . . . 66 I HG12 . 7165 1
798 . 1 1 66 66 ILE HG13 H 1 1.195 0.007 . 1 . . . . 66 I HG13 . 7165 1
799 . 1 1 66 66 ILE HG21 H 1 0.814 0.008 . 1 . . . . 66 I HG2# . 7165 1
800 . 1 1 66 66 ILE HG22 H 1 0.814 0.008 . 1 . . . . 66 I HG2# . 7165 1
801 . 1 1 66 66 ILE HG23 H 1 0.814 0.008 . 1 . . . . 66 I HG2# . 7165 1
802 . 1 1 66 66 ILE HD11 H 1 0.800 0.002 . 1 . . . . 66 I HD1# . 7165 1
803 . 1 1 66 66 ILE HD12 H 1 0.800 0.002 . 1 . . . . 66 I HD1# . 7165 1
804 . 1 1 66 66 ILE HD13 H 1 0.800 0.002 . 1 . . . . 66 I HD1# . 7165 1
805 . 1 1 66 66 ILE C C 13 176.093 0.042 . 1 . . . . 66 I CO . 7165 1
806 . 1 1 66 66 ILE CA C 13 60.232 0.115 . 1 . . . . 66 I CA . 7165 1
807 . 1 1 66 66 ILE CB C 13 39.383 0.085 . 1 . . . . 66 I CB . 7165 1
808 . 1 1 66 66 ILE CG1 C 13 27.292 0.181 . 1 . . . . 66 I CG1 . 7165 1
809 . 1 1 66 66 ILE CG2 C 13 17.529 0.100 . 1 . . . . 66 I CG2 . 7165 1
810 . 1 1 66 66 ILE CD1 C 13 12.848 0.100 . 1 . . . . 66 I CD1 . 7165 1
811 . 1 1 66 66 ILE N N 15 130.976 0.070 . 1 . . . . 66 I N . 7165 1
812 . 1 1 67 67 THR H H 1 8.329 0.008 . 1 . . . . 67 T HN . 7165 1
813 . 1 1 67 67 THR HA H 1 4.708 0.008 . 1 . . . . 67 T HA . 7165 1
814 . 1 1 67 67 THR HB H 1 1.843 0.005 . 1 . . . . 67 T HB . 7165 1
815 . 1 1 67 67 THR HG21 H 1 -0.131 0.002 . 1 . . . . 67 T HG2# . 7165 1
816 . 1 1 67 67 THR HG22 H 1 -0.131 0.002 . 1 . . . . 67 T HG2# . 7165 1
817 . 1 1 67 67 THR HG23 H 1 -0.131 0.002 . 1 . . . . 67 T HG2# . 7165 1
818 . 1 1 67 67 THR C C 13 173.641 0.031 . 1 . . . . 67 T CO . 7165 1
819 . 1 1 67 67 THR CA C 13 62.619 0.065 . 1 . . . . 67 T CA . 7165 1
820 . 1 1 67 67 THR CB C 13 68.083 0.010 . 1 . . . . 67 T CB . 7165 1
821 . 1 1 67 67 THR CG2 C 13 21.298 0.100 . 1 . . . . 67 T CG . 7165 1
822 . 1 1 67 67 THR N N 15 128.996 0.089 . 1 . . . . 67 T N . 7165 1
823 . 1 1 68 68 LEU H H 1 8.671 0.006 . 1 . . . . 68 L HN . 7165 1
824 . 1 1 68 68 LEU HA H 1 4.890 0.011 . 1 . . . . 68 L HA . 7165 1
825 . 1 1 68 68 LEU HB2 H 1 1.707 0.009 . 1 . . . . 68 L HB2 . 7165 1
826 . 1 1 68 68 LEU HB3 H 1 0.708 0.012 . 1 . . . . 68 L HB3 . 7165 1
827 . 1 1 68 68 LEU HG H 1 1.381 0.010 . 1 . . . . 68 L HG . 7165 1
828 . 1 1 68 68 LEU HD11 H 1 1.389 0.010 . 1 . . . . 68 L HD1# . 7165 1
829 . 1 1 68 68 LEU HD12 H 1 1.389 0.010 . 1 . . . . 68 L HD1# . 7165 1
830 . 1 1 68 68 LEU HD13 H 1 1.389 0.010 . 1 . . . . 68 L HD1# . 7165 1
831 . 1 1 68 68 LEU HD21 H 1 0.580 0.008 . 1 . . . . 68 L HD2# . 7165 1
832 . 1 1 68 68 LEU HD22 H 1 0.580 0.008 . 1 . . . . 68 L HD2# . 7165 1
833 . 1 1 68 68 LEU HD23 H 1 0.580 0.008 . 1 . . . . 68 L HD2# . 7165 1
834 . 1 1 68 68 LEU C C 13 175.645 0.004 . 1 . . . . 68 L CO . 7165 1
835 . 1 1 68 68 LEU CA C 13 52.295 0.134 . 1 . . . . 68 L CA . 7165 1
836 . 1 1 68 68 LEU CB C 13 44.878 0.074 . 1 . . . . 68 L CB . 7165 1
837 . 1 1 68 68 LEU CD1 C 13 26.006 0.100 . 1 . . . . 68 L CD1 . 7165 1
838 . 1 1 68 68 LEU CD2 C 13 22.565 0.100 . 1 . . . . 68 L CD2 . 7165 1
839 . 1 1 68 68 LEU N N 15 125.731 0.051 . 1 . . . . 68 L N . 7165 1
840 . 1 1 69 69 ILE H H 1 8.963 0.007 . 1 . . . . 69 I HN . 7165 1
841 . 1 1 69 69 ILE HA H 1 4.202 0.002 . 1 . . . . 69 I HA . 7165 1
842 . 1 1 69 69 ILE HB H 1 1.159 0.006 . 1 . . . . 69 I HB . 7165 1
843 . 1 1 69 69 ILE HG12 H 1 1.306 0.001 . 1 . . . . 69 I HG12 . 7165 1
844 . 1 1 69 69 ILE HG13 H 1 0.120 0.003 . 1 . . . . 69 I HG13 . 7165 1
845 . 1 1 69 69 ILE HG21 H 1 0.047 0.005 . 1 . . . . 69 I HG2# . 7165 1
846 . 1 1 69 69 ILE HG22 H 1 0.047 0.005 . 1 . . . . 69 I HG2# . 7165 1
847 . 1 1 69 69 ILE HG23 H 1 0.047 0.005 . 1 . . . . 69 I HG2# . 7165 1
848 . 1 1 69 69 ILE HD11 H 1 0.651 0.008 . 1 . . . . 69 I HD1# . 7165 1
849 . 1 1 69 69 ILE HD12 H 1 0.651 0.008 . 1 . . . . 69 I HD1# . 7165 1
850 . 1 1 69 69 ILE HD13 H 1 0.651 0.008 . 1 . . . . 69 I HD1# . 7165 1
851 . 1 1 69 69 ILE C C 13 176.267 0.017 . 1 . . . . 69 I CO . 7165 1
852 . 1 1 69 69 ILE CA C 13 59.882 0.053 . 1 . . . . 69 I CA . 7165 1
853 . 1 1 69 69 ILE CB C 13 39.689 0.113 . 1 . . . . 69 I CB . 7165 1
854 . 1 1 69 69 ILE CG1 C 13 26.803 0.100 . 1 . . . . 69 I CG1 . 7165 1
855 . 1 1 69 69 ILE CD1 C 13 15.403 0.100 . 1 . . . . 69 I CD1 . 7165 1
856 . 1 1 69 69 ILE N N 15 120.419 0.057 . 1 . . . . 69 I N . 7165 1
857 . 1 1 70 70 ASN H H 1 9.781 0.011 . 1 . . . . 70 N HN . 7165 1
858 . 1 1 70 70 ASN HA H 1 4.224 0.004 . 1 . . . . 70 N HA . 7165 1
859 . 1 1 70 70 ASN HB2 H 1 2.834 0.001 . 1 . . . . 70 N HB2 . 7165 1
860 . 1 1 70 70 ASN HB3 H 1 2.740 0.001 . 1 . . . . 70 N HB3 . 7165 1
861 . 1 1 70 70 ASN HD21 H 1 7.669 0.002 . 1 . . . . 70 N HN21 . 7165 1
862 . 1 1 70 70 ASN HD22 H 1 7.394 0.008 . 1 . . . . 70 N HN22 . 7165 1
863 . 1 1 70 70 ASN C C 13 175.291 0.004 . 1 . . . . 70 N CO . 7165 1
864 . 1 1 70 70 ASN CA C 13 55.177 0.043 . 1 . . . . 70 N CA . 7165 1
865 . 1 1 70 70 ASN CB C 13 37.341 0.246 . 1 . . . . 70 N CB . 7165 1
866 . 1 1 70 70 ASN N N 15 128.517 0.078 . 1 . . . . 70 N N . 7165 1
867 . 1 1 70 70 ASN ND2 N 15 117.059 0.220 . 1 . . . . 70 N ND2 . 7165 1
868 . 1 1 71 71 ASP H H 1 8.765 0.006 . 1 . . . . 71 D HN . 7165 1
869 . 1 1 71 71 ASP HA H 1 4.099 0.004 . 1 . . . . 71 D HA . 7165 1
870 . 1 1 71 71 ASP HB2 H 1 2.889 0.013 . 1 . . . . 71 D HB2 . 7165 1
871 . 1 1 71 71 ASP HB3 H 1 2.763 0.005 . 1 . . . . 71 D HB3 . 7165 1
872 . 1 1 71 71 ASP C C 13 174.560 0.006 . 1 . . . . 71 D CO . 7165 1
873 . 1 1 71 71 ASP CA C 13 57.006 0.038 . 1 . . . . 71 D CA . 7165 1
874 . 1 1 71 71 ASP CB C 13 40.642 0.084 . 1 . . . . 71 D CB . 7165 1
875 . 1 1 71 71 ASP N N 15 109.994 0.061 . 1 . . . . 71 D N . 7165 1
876 . 1 1 72 72 THR H H 1 7.811 0.005 . 1 . . . . 72 T HN . 7165 1
877 . 1 1 72 72 THR HA H 1 4.405 0.003 . 1 . . . . 72 T HA . 7165 1
878 . 1 1 72 72 THR HB H 1 4.042 0.005 . 1 . . . . 72 T HB . 7165 1
879 . 1 1 72 72 THR HG21 H 1 1.324 0.008 . 1 . . . . 72 T HG2 . 7165 1
880 . 1 1 72 72 THR HG22 H 1 1.324 0.008 . 1 . . . . 72 T HG2 . 7165 1
881 . 1 1 72 72 THR HG23 H 1 1.324 0.008 . 1 . . . . 72 T HG2 . 7165 1
882 . 1 1 72 72 THR C C 13 173.103 0.027 . 1 . . . . 72 T CO . 7165 1
883 . 1 1 72 72 THR CA C 13 61.872 0.075 . 1 . . . . 72 T CA . 7165 1
884 . 1 1 72 72 THR CB C 13 70.760 0.101 . 1 . . . . 72 T CB . 7165 1
885 . 1 1 72 72 THR N N 15 117.287 0.051 . 1 . . . . 72 T N . 7165 1
886 . 1 1 73 73 ASP H H 1 8.796 0.005 . 1 . . . . 73 D HN . 7165 1
887 . 1 1 73 73 ASP HA H 1 4.452 0.010 . 1 . . . . 73 D HA . 7165 1
888 . 1 1 73 73 ASP HB2 H 1 2.835 0.005 . 1 . . . . 73 D HB2 . 7165 1
889 . 1 1 73 73 ASP HB3 H 1 2.699 0.004 . 1 . . . . 73 D HB3 . 7165 1
890 . 1 1 73 73 ASP C C 13 179.037 0.004 . 1 . . . . 73 D CO . 7165 1
891 . 1 1 73 73 ASP CA C 13 55.865 0.073 . 1 . . . . 73 D CA . 7165 1
892 . 1 1 73 73 ASP CB C 13 41.891 0.059 . 1 . . . . 73 D CB . 7165 1
893 . 1 1 73 73 ASP N N 15 128.132 0.061 . 1 . . . . 73 D N . 7165 1
894 . 1 1 74 74 TRP H H 1 8.648 0.010 . 1 . . . . 74 W HN . 7165 1
895 . 1 1 74 74 TRP HA H 1 4.207 0.003 . 1 . . . . 74 W HA . 7165 1
896 . 1 1 74 74 TRP HB2 H 1 3.452 0.007 . 1 . . . . 74 W HB2 . 7165 1
897 . 1 1 74 74 TRP HB3 H 1 2.759 0.004 . 1 . . . . 74 W HB3 . 7165 1
898 . 1 1 74 74 TRP HE1 H 1 10.426 0.001 . 1 . . . . 74 W HNE1 . 7165 1
899 . 1 1 74 74 TRP C C 13 177.752 0.015 . 1 . . . . 74 W CO . 7165 1
900 . 1 1 74 74 TRP CA C 13 59.465 0.030 . 1 . . . . 74 W CA . 7165 1
901 . 1 1 74 74 TRP CB C 13 27.713 0.038 . 1 . . . . 74 W CB . 7165 1
902 . 1 1 74 74 TRP N N 15 126.339 0.059 . 1 . . . . 74 W N . 7165 1
903 . 1 1 74 74 TRP NE1 N 15 131.161 0.062 . 1 . . . . 74 W NE1 . 7165 1
904 . 1 1 75 75 GLU H H 1 9.349 0.007 . 1 . . . . 75 E HN . 7165 1
905 . 1 1 75 75 GLU HA H 1 3.760 0.008 . 1 . . . . 75 E HA . 7165 1
906 . 1 1 75 75 GLU HB2 H 1 2.014 0.001 . 1 . . . . 75 E HB2 . 7165 1
907 . 1 1 75 75 GLU HB3 H 1 2.014 0.001 . 1 . . . . 75 E HB3 . 7165 1
908 . 1 1 75 75 GLU HG2 H 1 2.437 0.001 . 1 . . . . 75 E HG2 . 7165 1
909 . 1 1 75 75 GLU HG3 H 1 2.135 0.007 . 1 . . . . 75 E HG3 . 7165 1
910 . 1 1 75 75 GLU C C 13 179.334 0.100 . 1 . . . . 75 E CO . 7165 1
911 . 1 1 75 75 GLU CA C 13 59.537 0.023 . 1 . . . . 75 E CA . 7165 1
912 . 1 1 75 75 GLU CB C 13 29.275 0.047 . 1 . . . . 75 E CB . 7165 1
913 . 1 1 75 75 GLU CG C 13 36.942 0.100 . 1 . . . . 75 E CG . 7165 1
914 . 1 1 75 75 GLU N N 15 126.101 0.058 . 1 . . . . 75 E N . 7165 1
915 . 1 1 76 76 LEU H H 1 7.949 0.006 . 1 . . . . 76 L HN . 7165 1
916 . 1 1 76 76 LEU HA H 1 4.241 0.012 . 1 . . . . 76 L HA . 7165 1
917 . 1 1 76 76 LEU HB2 H 1 1.919 0.005 . 1 . . . . 76 L HB2 . 7165 1
918 . 1 1 76 76 LEU HB3 H 1 1.681 0.006 . 1 . . . . 76 L HB3 . 7165 1
919 . 1 1 76 76 LEU HG H 1 1.489 0.324 . 1 . . . . 76 L HG . 7165 1
920 . 1 1 76 76 LEU HD11 H 1 1.010 0.005 . 1 . . . . 76 L HD1# . 7165 1
921 . 1 1 76 76 LEU HD12 H 1 1.010 0.005 . 1 . . . . 76 L HD1# . 7165 1
922 . 1 1 76 76 LEU HD13 H 1 1.010 0.005 . 1 . . . . 76 L HD1# . 7165 1
923 . 1 1 76 76 LEU HD21 H 1 0.885 0.002 . 1 . . . . 76 L HD2# . 7165 1
924 . 1 1 76 76 LEU HD22 H 1 0.885 0.002 . 1 . . . . 76 L HD2# . 7165 1
925 . 1 1 76 76 LEU HD23 H 1 0.885 0.002 . 1 . . . . 76 L HD2# . 7165 1
926 . 1 1 76 76 LEU C C 13 178.042 0.013 . 1 . . . . 76 L CO . 7165 1
927 . 1 1 76 76 LEU CA C 13 55.953 0.148 . 1 . . . . 76 L CA . 7165 1
928 . 1 1 76 76 LEU CB C 13 41.550 0.081 . 1 . . . . 76 L CB . 7165 1
929 . 1 1 76 76 LEU CG C 13 27.664 0.100 . 1 . . . . 76 L CG . 7165 1
930 . 1 1 76 76 LEU CD1 C 13 25.468 0.100 . 1 . . . . 76 L CD1 . 7165 1
931 . 1 1 76 76 LEU CD2 C 13 22.826 0.100 . 1 . . . . 76 L CD2 . 7165 1
932 . 1 1 76 76 LEU N N 15 118.385 0.060 . 1 . . . . 76 L N . 7165 1
933 . 1 1 77 77 GLU H H 1 7.098 0.007 . 1 . . . . 77 E HN . 7165 1
934 . 1 1 77 77 GLU HA H 1 4.912 0.010 . 1 . . . . 77 E HA . 7165 1
935 . 1 1 77 77 GLU HB2 H 1 2.615 0.007 . 1 . . . . 77 E HB2 . 7165 1
936 . 1 1 77 77 GLU HB3 H 1 1.357 0.012 . 1 . . . . 77 E HB3 . 7165 1
937 . 1 1 77 77 GLU HG2 H 1 1.978 0.006 . 1 . . . . 77 E HG2 . 7165 1
938 . 1 1 77 77 GLU HG3 H 1 1.888 0.010 . 1 . . . . 77 E HG3 . 7165 1
939 . 1 1 77 77 GLU C C 13 176.188 0.016 . 1 . . . . 77 E CO . 7165 1
940 . 1 1 77 77 GLU CA C 13 54.669 0.144 . 1 . . . . 77 E CA . 7165 1
941 . 1 1 77 77 GLU CB C 13 31.535 0.047 . 1 . . . . 77 E CB . 7165 1
942 . 1 1 77 77 GLU CG C 13 33.360 0.100 . 1 . . . . 77 E CG . 7165 1
943 . 1 1 77 77 GLU N N 15 115.273 0.057 . 1 . . . . 77 E N . 7165 1
944 . 1 1 78 78 GLY H H 1 7.296 0.005 . 1 . . . . 78 G HN . 7165 1
945 . 1 1 78 78 GLY HA2 H 1 4.200 0.002 . 1 . . . . 78 G HA2 . 7165 1
946 . 1 1 78 78 GLY HA3 H 1 3.581 0.004 . 1 . . . . 78 G HA3 . 7165 1
947 . 1 1 78 78 GLY C C 13 174.327 0.033 . 1 . . . . 78 G CO . 7165 1
948 . 1 1 78 78 GLY CA C 13 45.218 0.012 . 1 . . . . 78 G CA . 7165 1
949 . 1 1 78 78 GLY N N 15 105.724 0.070 . 1 . . . . 78 G N . 7165 1
950 . 1 1 79 79 GLU H H 1 8.233 0.005 . 1 . . . . 79 E HN . 7165 1
951 . 1 1 79 79 GLU HA H 1 2.477 0.006 . 1 . . . . 79 E HA . 7165 1
952 . 1 1 79 79 GLU HB2 H 1 1.376 0.003 . 1 . . . . 79 E HB2 . 7165 1
953 . 1 1 79 79 GLU HB3 H 1 0.723 0.005 . 1 . . . . 79 E HB3 . 7165 1
954 . 1 1 79 79 GLU HG2 H 1 1.306 0.012 . 1 . . . . 79 E HG2 . 7165 1
955 . 1 1 79 79 GLU HG3 H 1 -0.067 0.002 . 1 . . . . 79 E HG3 . 7165 1
956 . 1 1 79 79 GLU C C 13 175.857 0.023 . 1 . . . . 79 E CO . 7165 1
957 . 1 1 79 79 GLU CA C 13 57.948 0.161 . 1 . . . . 79 E CA . 7165 1
958 . 1 1 79 79 GLU CB C 13 27.404 0.010 . 1 . . . . 79 E CB . 7165 1
959 . 1 1 79 79 GLU CG C 13 35.213 0.100 . 1 . . . . 79 E CG . 7165 1
960 . 1 1 79 79 GLU N N 15 120.411 0.057 . 1 . . . . 79 E N . 7165 1
961 . 1 1 80 80 LYS H H 1 7.987 0.007 . 1 . . . . 80 K HN . 7165 1
962 . 1 1 80 80 LYS HA H 1 3.887 0.006 . 1 . . . . 80 K HA . 7165 1
963 . 1 1 80 80 LYS HB2 H 1 1.830 0.009 . 1 . . . . 80 K HB2 . 7165 1
964 . 1 1 80 80 LYS HB3 H 1 1.830 0.009 . 1 . . . . 80 K HB3 . 7165 1
965 . 1 1 80 80 LYS HG2 H 1 1.348 0.007 . 1 . . . . 80 K HG2 . 7165 1
966 . 1 1 80 80 LYS HG3 H 1 1.348 0.007 . 1 . . . . 80 K HG3 . 7165 1
967 . 1 1 80 80 LYS HD2 H 1 1.880 0.003 . 1 . . . . 80 K HD2 . 7165 1
968 . 1 1 80 80 LYS HD3 H 1 1.880 0.003 . 1 . . . . 80 K HD3 . 7165 1
969 . 1 1 80 80 LYS HE2 H 1 3.128 0.010 . 1 . . . . 80 K HE2 . 7165 1
970 . 1 1 80 80 LYS HE3 H 1 3.048 0.010 . 1 . . . . 80 K HE3 . 7165 1
971 . 1 1 80 80 LYS C C 13 176.551 0.020 . 1 . . . . 80 K CO . 7165 1
972 . 1 1 80 80 LYS CA C 13 59.736 0.060 . 1 . . . . 80 K CA . 7165 1
973 . 1 1 80 80 LYS CB C 13 32.629 0.030 . 1 . . . . 80 K CB . 7165 1
974 . 1 1 80 80 LYS CG C 13 27.102 0.100 . 1 . . . . 80 K CG . 7165 1
975 . 1 1 80 80 LYS CD C 13 29.675 0.032 . 1 . . . . 80 K CD . 7165 1
976 . 1 1 80 80 LYS CE C 13 41.624 0.100 . 1 . . . . 80 K CE . 7165 1
977 . 1 1 80 80 LYS N N 15 119.832 0.050 . 1 . . . . 80 K N . 7165 1
978 . 1 1 81 81 ASP H H 1 7.865 0.007 . 1 . . . . 81 D HN . 7165 1
979 . 1 1 81 81 ASP HA H 1 4.599 0.002 . 1 . . . . 81 D HA . 7165 1
980 . 1 1 81 81 ASP HB2 H 1 2.780 0.007 . 1 . . . . 81 D HB2 . 7165 1
981 . 1 1 81 81 ASP HB3 H 1 2.613 0.007 . 1 . . . . 81 D HB3 . 7165 1
982 . 1 1 81 81 ASP C C 13 176.346 0.059 . 1 . . . . 81 D CO . 7165 1
983 . 1 1 81 81 ASP CA C 13 54.738 0.024 . 1 . . . . 81 D CA . 7165 1
984 . 1 1 81 81 ASP CB C 13 41.361 0.027 . 1 . . . . 81 D CB . 7165 1
985 . 1 1 81 81 ASP N N 15 115.377 0.054 . 1 . . . . 81 D N . 7165 1
986 . 1 1 82 82 TYR H H 1 7.321 0.005 . 1 . . . . 82 Y HN . 7165 1
987 . 1 1 82 82 TYR HA H 1 4.061 0.002 . 1 . . . . 82 Y HA . 7165 1
988 . 1 1 82 82 TYR HB2 H 1 3.085 0.008 . 1 . . . . 82 Y HB2 . 7165 1
989 . 1 1 82 82 TYR HB3 H 1 2.754 0.004 . 1 . . . . 82 Y HB3 . 7165 1
990 . 1 1 82 82 TYR HD1 H 1 7.066 0.007 . 1 . . . . 82 Y HD2 . 7165 1
991 . 1 1 82 82 TYR HD2 H 1 7.066 0.007 . 1 . . . . 82 Y HD3 . 7165 1
992 . 1 1 82 82 TYR HE1 H 1 6.829 0.001 . 1 . . . . 82 Y HE2 . 7165 1
993 . 1 1 82 82 TYR HE2 H 1 6.829 0.001 . 1 . . . . 82 Y HE3 . 7165 1
994 . 1 1 82 82 TYR C C 13 174.031 0.008 . 1 . . . . 82 Y CO . 7165 1
995 . 1 1 82 82 TYR CA C 13 60.222 0.091 . 1 . . . . 82 Y CA . 7165 1
996 . 1 1 82 82 TYR CB C 13 37.093 0.050 . 1 . . . . 82 Y CB . 7165 1
997 . 1 1 82 82 TYR N N 15 122.509 0.073 . 1 . . . . 82 Y N . 7165 1
998 . 1 1 83 83 ILE H H 1 7.192 0.008 . 1 . . . . 83 I HN . 7165 1
999 . 1 1 83 83 ILE HA H 1 3.765 0.006 . 1 . . . . 83 I HA . 7165 1
1000 . 1 1 83 83 ILE HB H 1 1.320 0.008 . 1 . . . . 83 I HB . 7165 1
1001 . 1 1 83 83 ILE HG12 H 1 1.728 0.010 . 1 . . . . 83 I HG12 . 7165 1
1002 . 1 1 83 83 ILE HG13 H 1 0.628 0.010 . 1 . . . . 83 I HG13 . 7165 1
1003 . 1 1 83 83 ILE HG21 H 1 0.752 0.005 . 1 . . . . 83 I HG2# . 7165 1
1004 . 1 1 83 83 ILE HG22 H 1 0.752 0.005 . 1 . . . . 83 I HG2# . 7165 1
1005 . 1 1 83 83 ILE HG23 H 1 0.752 0.005 . 1 . . . . 83 I HG2# . 7165 1
1006 . 1 1 83 83 ILE HD11 H 1 0.796 0.002 . 1 . . . . 83 I HD1# . 7165 1
1007 . 1 1 83 83 ILE HD12 H 1 0.796 0.002 . 1 . . . . 83 I HD1# . 7165 1
1008 . 1 1 83 83 ILE HD13 H 1 0.796 0.002 . 1 . . . . 83 I HD1# . 7165 1
1009 . 1 1 83 83 ILE C C 13 174.031 0.004 . 1 . . . . 83 I CO . 7165 1
1010 . 1 1 83 83 ILE CA C 13 61.516 0.007 . 1 . . . . 83 I CA . 7165 1
1011 . 1 1 83 83 ILE CB C 13 38.294 0.159 . 1 . . . . 83 I CB . 7165 1
1012 . 1 1 83 83 ILE CG1 C 13 28.430 0.100 . 1 . . . . 83 I CG1 . 7165 1
1013 . 1 1 83 83 ILE N N 15 129.107 0.063 . 1 . . . . 83 I N . 7165 1
1014 . 1 1 84 84 LEU H H 1 8.543 0.006 . 1 . . . . 84 L HN . 7165 1
1015 . 1 1 84 84 LEU HA H 1 4.168 0.004 . 1 . . . . 84 L HA . 7165 1
1016 . 1 1 84 84 LEU HB2 H 1 1.641 0.004 . 1 . . . . 84 L HB2 . 7165 1
1017 . 1 1 84 84 LEU HB3 H 1 1.090 0.015 . 1 . . . . 84 L HB3 . 7165 1
1018 . 1 1 84 84 LEU HG H 1 0.776 0.010 . 1 . . . . 84 L HG . 7165 1
1019 . 1 1 84 84 LEU HD11 H 1 1.732 0.010 . 1 . . . . 84 L HD1# . 7165 1
1020 . 1 1 84 84 LEU HD12 H 1 1.732 0.010 . 1 . . . . 84 L HD1# . 7165 1
1021 . 1 1 84 84 LEU HD13 H 1 1.732 0.010 . 1 . . . . 84 L HD1# . 7165 1
1022 . 1 1 84 84 LEU HD21 H 1 1.084 0.010 . 1 . . . . 84 L HD2# . 7165 1
1023 . 1 1 84 84 LEU HD22 H 1 1.084 0.010 . 1 . . . . 84 L HD2# . 7165 1
1024 . 1 1 84 84 LEU HD23 H 1 1.084 0.010 . 1 . . . . 84 L HD2# . 7165 1
1025 . 1 1 84 84 LEU C C 13 176.038 0.029 . 1 . . . . 84 L CO . 7165 1
1026 . 1 1 84 84 LEU CA C 13 55.328 0.007 . 1 . . . . 84 L CA . 7165 1
1027 . 1 1 84 84 LEU CB C 13 43.754 0.013 . 1 . . . . 84 L CB . 7165 1
1028 . 1 1 84 84 LEU CG C 13 27.318 0.100 . 1 . . . . 84 L CG . 7165 1
1029 . 1 1 84 84 LEU CD1 C 13 24.451 0.100 . 1 . . . . 84 L CD1 . 7165 1
1030 . 1 1 84 84 LEU CD2 C 13 24.451 0.100 . 1 . . . . 84 L CD2 . 7165 1
1031 . 1 1 84 84 LEU N N 15 124.511 0.081 . 1 . . . . 84 L N . 7165 1
1032 . 1 1 85 85 GLU H H 1 8.586 0.008 . 1 . . . . 85 E HN . 7165 1
1033 . 1 1 85 85 GLU HA H 1 4.445 0.002 . 1 . . . . 85 E HA . 7165 1
1034 . 1 1 85 85 GLU HB2 H 1 1.951 0.010 . 1 . . . . 85 E HB2 . 7165 1
1035 . 1 1 85 85 GLU HB3 H 1 1.880 0.010 . 1 . . . . 85 E HB3 . 7165 1
1036 . 1 1 85 85 GLU HG2 H 1 2.322 0.004 . 1 . . . . 85 E HG2 . 7165 1
1037 . 1 1 85 85 GLU HG3 H 1 2.171 0.004 . 1 . . . . 85 E HG3 . 7165 1
1038 . 1 1 85 85 GLU C C 13 175.350 0.022 . 1 . . . . 85 E CO . 7165 1
1039 . 1 1 85 85 GLU CA C 13 53.755 0.028 . 1 . . . . 85 E CA . 7165 1
1040 . 1 1 85 85 GLU CB C 13 32.322 0.100 . 1 . . . . 85 E CB . 7165 1
1041 . 1 1 85 85 GLU CG C 13 36.213 0.100 . 1 . . . . 85 E CG . 7165 1
1042 . 1 1 85 85 GLU N N 15 120.376 0.094 . 1 . . . . 85 E N . 7165 1
1043 . 1 1 86 86 ASP H H 1 8.610 0.006 . 1 . . . . 86 D HN . 7165 1
1044 . 1 1 86 86 ASP HA H 1 4.554 0.006 . 1 . . . . 86 D HA . 7165 1
1045 . 1 1 86 86 ASP HB2 H 1 2.634 0.002 . 1 . . . . 86 D HB2 . 7165 1
1046 . 1 1 86 86 ASP HB3 H 1 2.634 0.002 . 1 . . . . 86 D HB3 . 7165 1
1047 . 1 1 86 86 ASP C C 13 178.295 0.032 . 1 . . . . 86 D CO . 7165 1
1048 . 1 1 86 86 ASP CA C 13 56.242 0.108 . 1 . . . . 86 D CA . 7165 1
1049 . 1 1 86 86 ASP CB C 13 41.892 0.024 . 1 . . . . 86 D CB . 7165 1
1050 . 1 1 86 86 ASP N N 15 120.743 0.055 . 1 . . . . 86 D N . 7165 1
1051 . 1 1 87 87 GLY H H 1 9.173 0.005 . 1 . . . . 87 G HN . 7165 1
1052 . 1 1 87 87 GLY HA2 H 1 4.315 0.004 . 1 . . . . 87 G HA2 . 7165 1
1053 . 1 1 87 87 GLY HA3 H 1 3.595 0.005 . 1 . . . . 87 G HA3 . 7165 1
1054 . 1 1 87 87 GLY C C 13 174.781 0.020 . 1 . . . . 87 G CO . 7165 1
1055 . 1 1 87 87 GLY CA C 13 44.939 0.055 . 1 . . . . 87 G CA . 7165 1
1056 . 1 1 87 87 GLY N N 15 113.593 0.067 . 1 . . . . 87 G N . 7165 1
1057 . 1 1 88 88 ASP H H 1 8.175 0.004 . 1 . . . . 88 D HN . 7165 1
1058 . 1 1 88 88 ASP HA H 1 4.791 0.004 . 1 . . . . 88 D HA . 7165 1
1059 . 1 1 88 88 ASP HB2 H 1 2.883 0.014 . 1 . . . . 88 D HB2 . 7165 1
1060 . 1 1 88 88 ASP HB3 H 1 2.327 0.003 . 1 . . . . 88 D HB3 . 7165 1
1061 . 1 1 88 88 ASP C C 13 174.626 0.010 . 1 . . . . 88 D CO . 7165 1
1062 . 1 1 88 88 ASP CA C 13 55.887 0.428 . 1 . . . . 88 D CA . 7165 1
1063 . 1 1 88 88 ASP CB C 13 42.207 0.020 . 1 . . . . 88 D CB . 7165 1
1064 . 1 1 88 88 ASP N N 15 122.558 0.053 . 1 . . . . 88 D N . 7165 1
1065 . 1 1 89 89 ILE H H 1 8.116 0.006 . 1 . . . . 89 I HN . 7165 1
1066 . 1 1 89 89 ILE HA H 1 4.934 0.012 . 1 . . . . 89 I HA . 7165 1
1067 . 1 1 89 89 ILE HB H 1 1.634 0.005 . 1 . . . . 89 I HB . 7165 1
1068 . 1 1 89 89 ILE HG12 H 1 1.737 0.010 . 1 . . . . 89 I HG12 . 7165 1
1069 . 1 1 89 89 ILE HG13 H 1 0.806 0.010 . 1 . . . . 89 I HG13 . 7165 1
1070 . 1 1 89 89 ILE HG21 H 1 0.621 0.009 . 1 . . . . 89 I HG2# . 7165 1
1071 . 1 1 89 89 ILE HG22 H 1 0.621 0.009 . 1 . . . . 89 I HG2# . 7165 1
1072 . 1 1 89 89 ILE HG23 H 1 0.621 0.009 . 1 . . . . 89 I HG2# . 7165 1
1073 . 1 1 89 89 ILE HD11 H 1 0.832 0.010 . 1 . . . . 89 I HD1# . 7165 1
1074 . 1 1 89 89 ILE HD12 H 1 0.832 0.010 . 1 . . . . 89 I HD1# . 7165 1
1075 . 1 1 89 89 ILE HD13 H 1 0.832 0.010 . 1 . . . . 89 I HD1# . 7165 1
1076 . 1 1 89 89 ILE C C 13 175.163 0.009 . 1 . . . . 89 I CO . 7165 1
1077 . 1 1 89 89 ILE CA C 13 59.895 0.010 . 1 . . . . 89 I CA . 7165 1
1078 . 1 1 89 89 ILE CB C 13 40.125 0.066 . 1 . . . . 89 I CB . 7165 1
1079 . 1 1 89 89 ILE CG1 C 13 27.634 0.100 . 1 . . . . 89 I CG1 . 7165 1
1080 . 1 1 89 89 ILE CG2 C 13 17.168 0.100 . 1 . . . . 89 I CG2 . 7165 1
1081 . 1 1 89 89 ILE CD1 C 13 14.165 0.100 . 1 . . . . 89 I CD1 . 7165 1
1082 . 1 1 89 89 ILE N N 15 118.178 0.055 . 1 . . . . 89 I N . 7165 1
1083 . 1 1 90 90 ILE H H 1 9.001 0.006 . 1 . . . . 90 I HN . 7165 1
1084 . 1 1 90 90 ILE HA H 1 4.846 0.003 . 1 . . . . 90 I HA . 7165 1
1085 . 1 1 90 90 ILE HB H 1 1.638 0.003 . 1 . . . . 90 I HB . 7165 1
1086 . 1 1 90 90 ILE HG12 H 1 1.140 0.005 . 1 . . . . 90 I HG12 . 7165 1
1087 . 1 1 90 90 ILE HG13 H 1 1.140 0.005 . 1 . . . . 90 I HG13 . 7165 1
1088 . 1 1 90 90 ILE HG21 H 1 0.180 0.002 . 1 . . . . 90 I HG2# . 7165 1
1089 . 1 1 90 90 ILE HG22 H 1 0.180 0.002 . 1 . . . . 90 I HG2# . 7165 1
1090 . 1 1 90 90 ILE HG23 H 1 0.180 0.002 . 1 . . . . 90 I HG2# . 7165 1
1091 . 1 1 90 90 ILE HD11 H 1 0.723 0.010 . 1 . . . . 90 I HD1# . 7165 1
1092 . 1 1 90 90 ILE HD12 H 1 0.723 0.010 . 1 . . . . 90 I HD1# . 7165 1
1093 . 1 1 90 90 ILE HD13 H 1 0.723 0.010 . 1 . . . . 90 I HD1# . 7165 1
1094 . 1 1 90 90 ILE C C 13 173.964 0.002 . 1 . . . . 90 I CO . 7165 1
1095 . 1 1 90 90 ILE CA C 13 58.676 0.111 . 1 . . . . 90 I CA . 7165 1
1096 . 1 1 90 90 ILE CB C 13 38.939 0.155 . 1 . . . . 90 I CB . 7165 1
1097 . 1 1 90 90 ILE CG1 C 13 29.335 0.100 . 1 . . . . 90 I CG1 . 7165 1
1098 . 1 1 90 90 ILE CD1 C 13 14.293 0.100 . 1 . . . . 90 I CD1 . 7165 1
1099 . 1 1 90 90 ILE N N 15 131.063 0.083 . 1 . . . . 90 I N . 7165 1
1100 . 1 1 91 91 SER H H 1 8.801 0.006 . 1 . . . . 91 S HN . 7165 1
1101 . 1 1 91 91 SER HA H 1 5.171 0.005 . 1 . . . . 91 S HA . 7165 1
1102 . 1 1 91 91 SER HB2 H 1 3.553 0.010 . 1 . . . . 91 S HB2 . 7165 1
1103 . 1 1 91 91 SER HB3 H 1 3.490 0.010 . 1 . . . . 91 S HB3 . 7165 1
1104 . 1 1 91 91 SER C C 13 172.053 0.011 . 1 . . . . 91 S CO . 7165 1
1105 . 1 1 91 91 SER CA C 13 55.143 0.088 . 1 . . . . 91 S CA . 7165 1
1106 . 1 1 91 91 SER CB C 13 65.791 0.163 . 1 . . . . 91 S CB . 7165 1
1107 . 1 1 91 91 SER N N 15 119.771 0.063 . 1 . . . . 91 S N . 7165 1
1108 . 1 1 92 92 PHE H H 1 8.797 0.006 . 1 . . . . 92 F HN . 7165 1
1109 . 1 1 92 92 PHE HA H 1 5.287 0.006 . 1 . . . . 92 F HA . 7165 1
1110 . 1 1 92 92 PHE HB2 H 1 3.137 0.005 . 1 . . . . 92 F HB2 . 7165 1
1111 . 1 1 92 92 PHE HB3 H 1 2.825 0.005 . 1 . . . . 92 F HB3 . 7165 1
1112 . 1 1 92 92 PHE HD1 H 1 6.975 0.003 . 1 . . . . 92 F HD2 . 7165 1
1113 . 1 1 92 92 PHE HD2 H 1 6.975 0.003 . 1 . . . . 92 F HD3 . 7165 1
1114 . 1 1 92 92 PHE C C 13 174.770 0.010 . 1 . . . . 92 F CO . 7165 1
1115 . 1 1 92 92 PHE CA C 13 55.854 0.069 . 1 . . . . 92 F CA . 7165 1
1116 . 1 1 92 92 PHE CB C 13 42.144 0.048 . 1 . . . . 92 F CB . 7165 1
1117 . 1 1 92 92 PHE N N 15 122.061 0.070 . 1 . . . . 92 F N . 7165 1
1118 . 1 1 93 93 THR H H 1 9.227 0.006 . 1 . . . . 93 T HN . 7165 1
1119 . 1 1 93 93 THR HA H 1 4.622 0.003 . 1 . . . . 93 T HA . 7165 1
1120 . 1 1 93 93 THR HB H 1 3.902 0.005 . 1 . . . . 93 T HB . 7165 1
1121 . 1 1 93 93 THR HG21 H 1 1.010 0.006 . 1 . . . . 93 T HG2# . 7165 1
1122 . 1 1 93 93 THR HG22 H 1 1.010 0.006 . 1 . . . . 93 T HG2# . 7165 1
1123 . 1 1 93 93 THR HG23 H 1 1.010 0.006 . 1 . . . . 93 T HG2# . 7165 1
1124 . 1 1 93 93 THR C C 13 174.473 0.004 . 1 . . . . 93 T CO . 7165 1
1125 . 1 1 93 93 THR CA C 13 61.330 0.057 . 1 . . . . 93 T CA . 7165 1
1126 . 1 1 93 93 THR CB C 13 70.653 0.051 . 1 . . . . 93 T CB . 7165 1
1127 . 1 1 93 93 THR CG2 C 13 20.751 0.100 . 1 . . . . 93 T CG . 7165 1
1128 . 1 1 93 93 THR N N 15 119.098 0.048 . 1 . . . . 93 T N . 7165 1
1129 . 1 1 94 94 SER H H 1 7.947 0.010 . 1 . . . . 94 S HN . 7165 1
1130 . 1 1 94 94 SER HA H 1 4.744 0.006 . 1 . . . . 94 S HA . 7165 1
1131 . 1 1 94 94 SER HB2 H 1 3.970 0.010 . 1 . . . . 94 S HB2 . 7165 1
1132 . 1 1 94 94 SER HB3 H 1 3.903 0.010 . 1 . . . . 94 S HB3 . 7165 1
1133 . 1 1 94 94 SER C C 13 174.809 0.100 . 1 . . . . 94 S CO . 7165 1
1134 . 1 1 94 94 SER CA C 13 58.273 0.083 . 1 . . . . 94 S CA . 7165 1
1135 . 1 1 94 94 SER CB C 13 63.656 0.105 . 1 . . . . 94 S CB . 7165 1
1136 . 1 1 94 94 SER N N 15 120.173 0.050 . 1 . . . . 94 S N . 7165 1
1137 . 1 1 95 95 THR H H 1 8.106 0.006 . 1 . . . . 95 T HN . 7165 1
1138 . 1 1 95 95 THR HA H 1 4.589 0.008 . 1 . . . . 95 T HA . 7165 1
1139 . 1 1 95 95 THR HB H 1 4.382 0.001 . 1 . . . . 95 T HB . 7165 1
1140 . 1 1 95 95 THR HG21 H 1 1.209 0.008 . 1 . . . . 95 T HG2# . 7165 1
1141 . 1 1 95 95 THR HG22 H 1 1.209 0.008 . 1 . . . . 95 T HG2# . 7165 1
1142 . 1 1 95 95 THR HG23 H 1 1.209 0.008 . 1 . . . . 95 T HG2# . 7165 1
1143 . 1 1 95 95 THR C C 13 174.648 0.013 . 1 . . . . 95 T CO . 7165 1
1144 . 1 1 95 95 THR CA C 13 61.787 0.071 . 1 . . . . 95 T CA . 7165 1
1145 . 1 1 95 95 THR CB C 13 70.100 0.109 . 1 . . . . 95 T CB . 7165 1
1146 . 1 1 95 95 THR N N 15 116.723 0.078 . 1 . . . . 95 T N . 7165 1
1147 . 1 1 96 96 LEU H H 1 8.240 0.011 . 1 . . . . 96 L HN . 7165 1
1148 . 1 1 96 96 LEU HA H 1 4.318 0.005 . 1 . . . . 96 L HA . 7165 1
1149 . 1 1 96 96 LEU HB2 H 1 1.496 0.011 . 1 . . . . 96 L HB2 . 7165 1
1150 . 1 1 96 96 LEU HB3 H 1 1.496 0.011 . 1 . . . . 96 L HB3 . 7165 1
1151 . 1 1 96 96 LEU HD11 H 1 0.855 0.010 . 1 . . . . 96 L HD1# . 7165 1
1152 . 1 1 96 96 LEU HD12 H 1 0.855 0.010 . 1 . . . . 96 L HD1# . 7165 1
1153 . 1 1 96 96 LEU HD13 H 1 0.855 0.010 . 1 . . . . 96 L HD1# . 7165 1
1154 . 1 1 96 96 LEU HD21 H 1 0.855 0.010 . 1 . . . . 96 L HD2# . 7165 1
1155 . 1 1 96 96 LEU HD22 H 1 0.855 0.010 . 1 . . . . 96 L HD2# . 7165 1
1156 . 1 1 96 96 LEU HD23 H 1 0.855 0.010 . 1 . . . . 96 L HD2# . 7165 1
1157 . 1 1 96 96 LEU C C 13 177.300 0.104 . 1 . . . . 96 L CO . 7165 1
1158 . 1 1 96 96 LEU CA C 13 55.379 0.036 . 1 . . . . 96 L CA . 7165 1
1159 . 1 1 96 96 LEU CB C 13 42.308 0.020 . 1 . . . . 96 L CB . 7165 1
1160 . 1 1 96 96 LEU CG C 13 27.070 0.100 . 1 . . . . 96 L CG . 7165 1
1161 . 1 1 96 96 LEU CD1 C 13 25.030 0.100 . 1 . . . . 96 L CD1 . 7165 1
1162 . 1 1 96 96 LEU CD2 C 13 23.506 0.100 . 1 . . . . 96 L CD2 . 7165 1
1163 . 1 1 96 96 LEU N N 15 123.204 0.053 . 1 . . . . 96 L N . 7165 1
1164 . 1 1 97 97 HIS H H 1 8.417 0.006 . 1 . . . . 97 H HN . 7165 1
1165 . 1 1 97 97 HIS HA H 1 4.628 0.017 . 1 . . . . 97 H HA . 7165 1
1166 . 1 1 97 97 HIS HB2 H 1 3.236 0.012 . 1 . . . . 97 H HB2 . 7165 1
1167 . 1 1 97 97 HIS HB3 H 1 3.088 0.007 . 1 . . . . 97 H HB3 . 7165 1
1168 . 1 1 97 97 HIS C C 13 175.741 0.027 . 1 . . . . 97 H CO . 7165 1
1169 . 1 1 97 97 HIS CA C 13 56.359 0.048 . 1 . . . . 97 H CA . 7165 1
1170 . 1 1 97 97 HIS CB C 13 30.432 0.076 . 1 . . . . 97 H CB . 7165 1
1171 . 1 1 97 97 HIS N N 15 120.254 0.107 . 1 . . . . 97 H N . 7165 1
1172 . 1 1 98 98 GLY H H 1 8.362 0.006 . 1 . . . . 98 G HN . 7165 1
1173 . 1 1 98 98 GLY HA2 H 1 3.927 0.004 . 1 . . . . 98 G HA2 . 7165 1
1174 . 1 1 98 98 GLY HA3 H 1 3.927 0.004 . 1 . . . . 98 G HA3 . 7165 1
1175 . 1 1 98 98 GLY CA C 13 45.570 0.031 . 1 . . . . 98 G CA . 7165 1
1176 . 1 1 98 98 GLY N N 15 110.139 0.087 . 1 . . . . 98 G N . 7165 1
1177 . 1 1 99 99 GLY H H 1 8.351 0.008 . 1 . . . . 99 G HN . 7165 1
1178 . 1 1 99 99 GLY C C 13 174.241 0.217 . 1 . . . . 99 G CO . 7165 1
1179 . 1 1 99 99 GLY CA C 13 45.304 0.100 . 1 . . . . 99 G CA . 7165 1
1180 . 1 1 99 99 GLY N N 15 109.312 0.469 . 1 . . . . 99 G N . 7165 1
stop_
save_