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 15332
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 15332 1
2 '3D CBCA(CO)NH' . . . 15332 1
3 '3D C(CO)NH' . . . 15332 1
4 '3D HNCO' . . . 15332 1
5 '3D HBHA(CO)NH' . . . 15332 1
6 '3D H(CCO)NH' . . . 15332 1
7 '3D HCCH-TOCSY' . . . 15332 1
8 '3D HCCH-COSY' . . . 15332 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 2 2 GLN HA H 1 4.409 0.003 . . . . . . 1 Q HA . 15332 1
2 . 1 1 2 2 GLN HB2 H 1 2.124 . . . . . . . 1 Q HB2 . 15332 1
3 . 1 1 2 2 GLN HB3 H 1 2.124 . . . . . . . 1 Q HB3 . 15332 1
4 . 1 1 2 2 GLN HE21 H 1 7.607 . . . . . . . 1 Q HE21 . 15332 1
5 . 1 1 2 2 GLN HE22 H 1 6.851 . . . . . . . 1 Q HE22 . 15332 1
6 . 1 1 2 2 GLN HG2 H 1 2.384 . . . . . . . 1 Q HG2 . 15332 1
7 . 1 1 2 2 GLN HG3 H 1 2.384 . . . . . . . 1 Q HG3 . 15332 1
8 . 1 1 2 2 GLN C C 13 175.846 . . . . . . . 1 Q CO . 15332 1
9 . 1 1 2 2 GLN CA C 13 56.122 0.024 . . . . . . 1 Q CA . 15332 1
10 . 1 1 2 2 GLN CB C 13 29.940 0.014 . . . . . . 1 Q CB . 15332 1
11 . 1 1 2 2 GLN CG C 13 33.924 . . . . . . . 1 Q CG . 15332 1
12 . 1 1 2 2 GLN NE2 N 15 112.539 . . . . . . . 1 Q NE2 . 15332 1
13 . 1 1 3 3 SER H H 1 8.455 0.002 . . . . . . 2 S NH . 15332 1
14 . 1 1 3 3 SER HA H 1 4.389 0.003 . . . . . . 2 S HA . 15332 1
15 . 1 1 3 3 SER HB2 H 1 3.928 0.009 . . . . . . 2 S HB2 . 15332 1
16 . 1 1 3 3 SER HB3 H 1 3.928 0.009 . . . . . . 2 S HB3 . 15332 1
17 . 1 1 3 3 SER HG H 1 4.778 0.003 . . . . . . 2 S HG . 15332 1
18 . 1 1 3 3 SER C C 13 173.989 . . . . . . . 2 S CO . 15332 1
19 . 1 1 3 3 SER CA C 13 58.481 0.158 . . . . . . 2 S CA . 15332 1
20 . 1 1 3 3 SER CB C 13 64.047 0.075 . . . . . . 2 S CB . 15332 1
21 . 1 1 3 3 SER N N 15 116.858 0.035 . . . . . . 2 S N . 15332 1
22 . 1 1 4 4 ASP H H 1 8.155 0.003 . . . . . . 3 D NH . 15332 1
23 . 1 1 4 4 ASP HA H 1 4.714 0.010 . . . . . . 3 D HA . 15332 1
24 . 1 1 4 4 ASP HB2 H 1 2.366 0.007 . . . . . . 3 D HB2 . 15332 1
25 . 1 1 4 4 ASP HB3 H 1 2.366 0.007 . . . . . . 3 D HB3 . 15332 1
26 . 1 1 4 4 ASP C C 13 176.146 . . . . . . . 3 D CO . 15332 1
27 . 1 1 4 4 ASP CA C 13 54.457 0.036 . . . . . . 3 D CA . 15332 1
28 . 1 1 4 4 ASP CB C 13 41.361 0.038 . . . . . . 3 D CB . 15332 1
29 . 1 1 4 4 ASP N N 15 121.375 0.041 . . . . . . 3 D N . 15332 1
30 . 1 1 5 5 VAL H H 1 8.855 0.003 . . . . . . 4 V NH . 15332 1
31 . 1 1 5 5 VAL HA H 1 3.941 0.005 . . . . . . 4 V HA . 15332 1
32 . 1 1 5 5 VAL HB H 1 1.933 0.007 . . . . . . 4 V HB . 15332 1
33 . 1 1 5 5 VAL HG11 H 1 0.907 0.007 . . . . . . 4 V HG1 . 15332 1
34 . 1 1 5 5 VAL HG12 H 1 0.907 0.007 . . . . . . 4 V HG1 . 15332 1
35 . 1 1 5 5 VAL HG13 H 1 0.907 0.007 . . . . . . 4 V HG1 . 15332 1
36 . 1 1 5 5 VAL HG21 H 1 0.703 . . . . . . . 4 V HG2 . 15332 1
37 . 1 1 5 5 VAL HG22 H 1 0.703 . . . . . . . 4 V HG2 . 15332 1
38 . 1 1 5 5 VAL HG23 H 1 0.703 . . . . . . . 4 V HG2 . 15332 1
39 . 1 1 5 5 VAL C C 13 175.174 0.007 . . . . . . 4 V CO . 15332 1
40 . 1 1 5 5 VAL CA C 13 62.380 0.021 . . . . . . 4 V CA . 15332 1
41 . 1 1 5 5 VAL CB C 13 33.454 0.086 . . . . . . 4 V CB . 15332 1
42 . 1 1 5 5 VAL CG1 C 13 21.299 . . . . . . . 4 V CG1 . 15332 1
43 . 1 1 5 5 VAL CG2 C 13 19.950 . . . . . . . 4 V CG2 . 15332 1
44 . 1 1 5 5 VAL N N 15 122.300 0.035 . . . . . . 4 V N . 15332 1
45 . 1 1 6 6 ARG H H 1 8.827 0.004 . . . . . . 5 R NH . 15332 1
46 . 1 1 6 6 ARG HA H 1 4.493 0.009 . . . . . . 5 R HA . 15332 1
47 . 1 1 6 6 ARG HB2 H 1 1.777 0.010 . . . . . . 5 R HB2 . 15332 1
48 . 1 1 6 6 ARG HB3 H 1 1.437 . . . . . . . 5 R HB3 . 15332 1
49 . 1 1 6 6 ARG HD2 H 1 3.163 0.001 . . . . . . 5 R HD2 . 15332 1
50 . 1 1 6 6 ARG HD3 H 1 3.163 0.001 . . . . . . 5 R HD3 . 15332 1
51 . 1 1 6 6 ARG HG2 H 1 1.602 0.006 . . . . . . 5 R HG2 . 15332 1
52 . 1 1 6 6 ARG HG3 H 1 1.333 0.002 . . . . . . 5 R HG3 . 15332 1
53 . 1 1 6 6 ARG C C 13 174.366 . . . . . . . 5 R CO . 15332 1
54 . 1 1 6 6 ARG CA C 13 56.124 0.055 . . . . . . 5 R CA . 15332 1
55 . 1 1 6 6 ARG CB C 13 30.753 0.073 . . . . . . 5 R CB . 15332 1
56 . 1 1 6 6 ARG CD C 13 43.559 . . . . . . . 5 R CD . 15332 1
57 . 1 1 6 6 ARG N N 15 128.646 0.060 . . . . . . 5 R N . 15332 1
58 . 1 1 7 7 ILE H H 1 8.782 0.005 . . . . . . 6 I NH . 15332 1
59 . 1 1 7 7 ILE HA H 1 4.384 0.002 . . . . . . 6 I HA . 15332 1
60 . 1 1 7 7 ILE HB H 1 1.696 0.001 . . . . . . 6 I HB . 15332 1
61 . 1 1 7 7 ILE HG12 H 1 0.321 0.011 . . . . . . 6 I HG12 . 15332 1
62 . 1 1 7 7 ILE HG13 H 1 0.321 0.011 . . . . . . 6 I HG13 . 15332 1
63 . 1 1 7 7 ILE HG21 H 1 -0.208 0.005 . . . . . . 6 I HG2 . 15332 1
64 . 1 1 7 7 ILE HG22 H 1 -0.208 0.005 . . . . . . 6 I HG2 . 15332 1
65 . 1 1 7 7 ILE HG23 H 1 -0.208 0.005 . . . . . . 6 I HG2 . 15332 1
66 . 1 1 7 7 ILE C C 13 173.633 . . . . . . . 6 I CO . 15332 1
67 . 1 1 7 7 ILE CA C 13 60.791 0.084 . . . . . . 6 I CA . 15332 1
68 . 1 1 7 7 ILE CB C 13 39.063 0.073 . . . . . . 6 I CB . 15332 1
69 . 1 1 7 7 ILE CG1 C 13 12.380 . . . . . . . 6 I CG1 . 15332 1
70 . 1 1 7 7 ILE CG2 C 13 15.911 . . . . . . . 6 I CG2 . 15332 1
71 . 1 1 7 7 ILE N N 15 124.288 0.036 . . . . . . 6 I N . 15332 1
72 . 1 1 8 8 LYS H H 1 8.842 0.003 . . . . . . 7 K NH . 15332 1
73 . 1 1 8 8 LYS HA H 1 4.572 0.010 . . . . . . 7 K HA . 15332 1
74 . 1 1 8 8 LYS HB2 H 1 1.671 . . . . . . . 7 K HB2 . 15332 1
75 . 1 1 8 8 LYS HB3 H 1 1.671 . . . . . . . 7 K HB3 . 15332 1
76 . 1 1 8 8 LYS HD2 H 1 1.557 . . . . . . . 7 K HD2 . 15332 1
77 . 1 1 8 8 LYS HD3 H 1 1.557 . . . . . . . 7 K HD3 . 15332 1
78 . 1 1 8 8 LYS HE2 H 1 2.793 0.002 . . . . . . 7 K HE2 . 15332 1
79 . 1 1 8 8 LYS HE3 H 1 2.793 0.002 . . . . . . 7 K HE3 . 15332 1
80 . 1 1 8 8 LYS HG2 H 1 1.224 0.009 . . . . . . 7 K HG2 . 15332 1
81 . 1 1 8 8 LYS HG3 H 1 1.075 0.013 . . . . . . 7 K HG3 . 15332 1
82 . 1 1 8 8 LYS C C 13 174.318 . . . . . . . 7 K CO . 15332 1
83 . 1 1 8 8 LYS CA C 13 54.596 0.016 . . . . . . 7 K CA . 15332 1
84 . 1 1 8 8 LYS CB C 13 33.249 0.100 . . . . . . 7 K CB . 15332 1
85 . 1 1 8 8 LYS CD C 13 29.945 . . . . . . . 7 K CD . 15332 1
86 . 1 1 8 8 LYS CE C 13 41.490 . . . . . . . 7 K CE . 15332 1
87 . 1 1 8 8 LYS CG C 13 24.720 . . . . . . . 7 K CG . 15332 1
88 . 1 1 8 8 LYS N N 15 128.387 0.046 . . . . . . 7 K N . 15332 1
89 . 1 1 9 9 PHE H H 1 9.008 . . . . . . . 8 F NH . 15332 1
90 . 1 1 9 9 PHE HA H 1 5.309 . . . . . . . 8 F HA . 15332 1
91 . 1 1 9 9 PHE HB2 H 1 3.062 . . . . . . . 8 F HB2 . 15332 1
92 . 1 1 9 9 PHE HB3 H 1 2.550 . . . . . . . 8 F HB3 . 15332 1
93 . 1 1 9 9 PHE HD1 H 1 7.139 . . . . . . . 8 F HD1 . 15332 1
94 . 1 1 9 9 PHE HD2 H 1 7.139 . . . . . . . 8 F HD2 . 15332 1
95 . 1 1 9 9 PHE HE1 H 1 6.838 . . . . . . . 8 F HE1 . 15332 1
96 . 1 1 9 9 PHE HE2 H 1 6.838 . . . . . . . 8 F HE2 . 15332 1
97 . 1 1 9 9 PHE C C 13 176.281 . . . . . . . 8 F CO . 15332 1
98 . 1 1 9 9 PHE CA C 13 57.695 0.057 . . . . . . 8 F CA . 15332 1
99 . 1 1 9 9 PHE CB C 13 42.106 0.031 . . . . . . 8 F CB . 15332 1
100 . 1 1 9 9 PHE N N 15 126.001 . . . . . . . 8 F N . 15332 1
101 . 1 1 10 10 GLU H H 1 8.627 . . . . . . . 9 E NH . 15332 1
102 . 1 1 10 10 GLU HA H 1 5.392 0.001 . . . . . . 9 E HA . 15332 1
103 . 1 1 10 10 GLU HB2 H 1 1.914 0.006 . . . . . . 9 E HB2 . 15332 1
104 . 1 1 10 10 GLU HB3 H 1 1.914 0.006 . . . . . . 9 E HB3 . 15332 1
105 . 1 1 10 10 GLU HG2 H 1 2.058 0.007 . . . . . . 9 E HG2 . 15332 1
106 . 1 1 10 10 GLU HG3 H 1 2.058 0.007 . . . . . . 9 E HG3 . 15332 1
107 . 1 1 10 10 GLU C C 13 174.747 . . . . . . . 9 E CO . 15332 1
108 . 1 1 10 10 GLU CA C 13 54.451 . . . . . . . 9 E CA . 15332 1
109 . 1 1 10 10 GLU CB C 13 32.355 0.014 . . . . . . 9 E CB . 15332 1
110 . 1 1 10 10 GLU CG C 13 36.291 . . . . . . . 9 E CG . 15332 1
111 . 1 1 10 10 GLU N N 15 120.596 . . . . . . . 9 E N . 15332 1
112 . 1 1 11 11 HIS H H 1 8.821 0.005 . . . . . . 10 H NH . 15332 1
113 . 1 1 11 11 HIS HA H 1 4.924 0.018 . . . . . . 10 H HA . 15332 1
114 . 1 1 11 11 HIS HB2 H 1 2.882 0.006 . . . . . . 10 H HB2 . 15332 1
115 . 1 1 11 11 HIS HB3 H 1 2.363 0.004 . . . . . . 10 H HB3 . 15332 1
116 . 1 1 11 11 HIS HD1 H 1 9.046 . . . . . . . 10 H HD1 . 15332 1
117 . 1 1 11 11 HIS HD2 H 1 7.013 0.001 . . . . . . 10 H HD2 . 15332 1
118 . 1 1 11 11 HIS C C 13 174.562 . . . . . . . 10 H CO . 15332 1
119 . 1 1 11 11 HIS CA C 13 55.124 0.068 . . . . . . 10 H CA . 15332 1
120 . 1 1 11 11 HIS CB C 13 32.671 0.090 . . . . . . 10 H CB . 15332 1
121 . 1 1 11 11 HIS N N 15 122.451 0.026 . . . . . . 10 H N . 15332 1
122 . 1 1 12 12 ASN H H 1 9.334 0.004 . . . . . . 11 N NH . 15332 1
123 . 1 1 12 12 ASN HA H 1 4.144 0.006 . . . . . . 11 N HA . 15332 1
124 . 1 1 12 12 ASN HB2 H 1 2.842 0.005 . . . . . . 11 N HB2 . 15332 1
125 . 1 1 12 12 ASN HB3 H 1 2.220 0.006 . . . . . . 11 N HB3 . 15332 1
126 . 1 1 12 12 ASN HD21 H 1 6.629 0.001 . . . . . . 11 N HD21 . 15332 1
127 . 1 1 12 12 ASN HD22 H 1 7.345 0.001 . . . . . . 11 N HD22 . 15332 1
128 . 1 1 12 12 ASN C C 13 175.110 . . . . . . . 11 N CO . 15332 1
129 . 1 1 12 12 ASN CA C 13 53.860 0.030 . . . . . . 11 N CA . 15332 1
130 . 1 1 12 12 ASN CB C 13 36.843 0.103 . . . . . . 11 N CB . 15332 1
131 . 1 1 12 12 ASN N N 15 128.002 0.048 . . . . . . 11 N N . 15332 1
132 . 1 1 12 12 ASN ND2 N 15 111.932 0.014 . . . . . . 11 N ND2 . 15332 1
133 . 1 1 13 13 GLY H H 1 8.703 0.005 . . . . . . 12 G NH . 15332 1
134 . 1 1 13 13 GLY HA2 H 1 4.108 . . . . . . . 12 G HA2 . 15332 1
135 . 1 1 13 13 GLY HA3 H 1 3.616 0.003 . . . . . . 12 G HA3 . 15332 1
136 . 1 1 13 13 GLY CA C 13 45.537 0.028 . . . . . . 12 G CA . 15332 1
137 . 1 1 13 13 GLY N N 15 105.462 0.024 . . . . . . 12 G N . 15332 1
138 . 1 1 14 14 GLU H H 1 8.021 0.004 . . . . . . 13 E NH . 15332 1
139 . 1 1 14 14 GLU HA H 1 4.582 0.006 . . . . . . 13 E HA . 15332 1
140 . 1 1 14 14 GLU HB2 H 1 2.241 0.009 . . . . . . 13 E HB2 . 15332 1
141 . 1 1 14 14 GLU HB3 H 1 2.241 0.009 . . . . . . 13 E HB3 . 15332 1
142 . 1 1 14 14 GLU HG2 H 1 2.372 0.005 . . . . . . 13 E HG2 . 15332 1
143 . 1 1 14 14 GLU HG3 H 1 2.372 0.005 . . . . . . 13 E HG3 . 15332 1
144 . 1 1 14 14 GLU C C 13 175.766 . . . . . . . 13 E CO . 15332 1
145 . 1 1 14 14 GLU CA C 13 55.346 0.024 . . . . . . 13 E CA . 15332 1
146 . 1 1 14 14 GLU CB C 13 31.504 0.099 . . . . . . 13 E CB . 15332 1
147 . 1 1 14 14 GLU CG C 13 36.203 . . . . . . . 13 E CG . 15332 1
148 . 1 1 14 14 GLU N N 15 121.741 0.032 . . . . . . 13 E N . 15332 1
149 . 1 1 15 15 ARG H H 1 8.763 0.004 . . . . . . 14 R NH . 15332 1
150 . 1 1 15 15 ARG HA H 1 5.728 0.002 . . . . . . 14 R HA . 15332 1
151 . 1 1 15 15 ARG HB2 H 1 1.759 0.007 . . . . . . 14 R HB2 . 15332 1
152 . 1 1 15 15 ARG HB3 H 1 1.759 0.007 . . . . . . 14 R HB3 . 15332 1
153 . 1 1 15 15 ARG HD2 H 1 3.095 0.009 . . . . . . 14 R HD2 . 15332 1
154 . 1 1 15 15 ARG HD3 H 1 3.095 0.009 . . . . . . 14 R HD3 . 15332 1
155 . 1 1 15 15 ARG HG2 H 1 1.607 0.011 . . . . . . 14 R HG2 . 15332 1
156 . 1 1 15 15 ARG HG3 H 1 1.607 0.011 . . . . . . 14 R HG3 . 15332 1
157 . 1 1 15 15 ARG C C 13 176.493 . . . . . . . 14 R CO . 15332 1
158 . 1 1 15 15 ARG CA C 13 54.714 0.154 . . . . . . 14 R CA . 15332 1
159 . 1 1 15 15 ARG CB C 13 32.919 0.061 . . . . . . 14 R CB . 15332 1
160 . 1 1 15 15 ARG CD C 13 43.587 . . . . . . . 14 R CD . 15332 1
161 . 1 1 15 15 ARG CG C 13 26.987 . . . . . . . 14 R CG . 15332 1
162 . 1 1 15 15 ARG N N 15 123.531 0.057 . . . . . . 14 R N . 15332 1
163 . 1 1 16 16 ARG H H 1 9.069 0.004 . . . . . . 15 R NH . 15332 1
164 . 1 1 16 16 ARG HA H 1 4.753 0.001 . . . . . . 15 R HA . 15332 1
165 . 1 1 16 16 ARG HB2 H 1 1.852 0.008 . . . . . . 15 R HB2 . 15332 1
166 . 1 1 16 16 ARG HB3 H 1 1.852 0.008 . . . . . . 15 R HB3 . 15332 1
167 . 1 1 16 16 ARG HD2 H 1 3.206 0.003 . . . . . . 15 R HD2 . 15332 1
168 . 1 1 16 16 ARG HD3 H 1 2.913 0.003 . . . . . . 15 R HD3 . 15332 1
169 . 1 1 16 16 ARG HE H 1 7.236 0.001 . . . . . . 15 R HE . 15332 1
170 . 1 1 16 16 ARG HG2 H 1 1.541 . . . . . . . 15 R HG2 . 15332 1
171 . 1 1 16 16 ARG HG3 H 1 1.444 0.009 . . . . . . 15 R HG3 . 15332 1
172 . 1 1 16 16 ARG C C 13 174.285 . . . . . . . 15 R CO . 15332 1
173 . 1 1 16 16 ARG CA C 13 54.523 0.089 . . . . . . 15 R CA . 15332 1
174 . 1 1 16 16 ARG CB C 13 33.906 0.087 . . . . . . 15 R CB . 15332 1
175 . 1 1 16 16 ARG CD C 13 42.727 . . . . . . . 15 R CD . 15332 1
176 . 1 1 16 16 ARG N N 15 122.707 0.025 . . . . . . 15 R N . 15332 1
177 . 1 1 16 16 ARG NE N 15 111.531 0.026 . . . . . . 15 R NE . 15332 1
178 . 1 1 17 17 ILE H H 1 8.851 0.003 . . . . . . 16 I NH . 15332 1
179 . 1 1 17 17 ILE HA H 1 5.279 0.002 . . . . . . 16 I HA . 15332 1
180 . 1 1 17 17 ILE HB H 1 1.738 0.002 . . . . . . 16 I HB . 15332 1
181 . 1 1 17 17 ILE HD11 H 1 0.828 0.003 . . . . . . 16 I HD1 . 15332 1
182 . 1 1 17 17 ILE HD12 H 1 0.828 0.003 . . . . . . 16 I HD1 . 15332 1
183 . 1 1 17 17 ILE HD13 H 1 0.828 0.003 . . . . . . 16 I HD1 . 15332 1
184 . 1 1 17 17 ILE HG12 H 1 1.589 0.003 . . . . . . 16 I HG12 . 15332 1
185 . 1 1 17 17 ILE HG13 H 1 0.836 0.005 . . . . . . 16 I HG13 . 15332 1
186 . 1 1 17 17 ILE HG21 H 1 0.685 0.000 . . . . . . 16 I HG2 . 15332 1
187 . 1 1 17 17 ILE HG22 H 1 0.685 0.000 . . . . . . 16 I HG2 . 15332 1
188 . 1 1 17 17 ILE HG23 H 1 0.685 0.000 . . . . . . 16 I HG2 . 15332 1
189 . 1 1 17 17 ILE C C 13 176.261 . . . . . . . 16 I CO . 15332 1
190 . 1 1 17 17 ILE CA C 13 60.501 0.033 . . . . . . 16 I CA . 15332 1
191 . 1 1 17 17 ILE CB C 13 38.298 0.017 . . . . . . 16 I CB . 15332 1
192 . 1 1 17 17 ILE CD1 C 13 13.755 . . . . . . . 16 I CD1 . 15332 1
193 . 1 1 17 17 ILE CG1 C 13 27.895 . . . . . . . 16 I CG1 . 15332 1
194 . 1 1 17 17 ILE CG2 C 13 17.527 . . . . . . . 16 I CG2 . 15332 1
195 . 1 1 17 17 ILE N N 15 125.111 0.077 . . . . . . 16 I N . 15332 1
196 . 1 1 18 18 ILE H H 1 9.369 . . . . . . . 17 I NH . 15332 1
197 . 1 1 18 18 ILE HA H 1 4.239 0.003 . . . . . . 17 I HA . 15332 1
198 . 1 1 18 18 ILE HB H 1 1.900 0.004 . . . . . . 17 I HB . 15332 1
199 . 1 1 18 18 ILE HD11 H 1 0.812 0.004 . . . . . . 17 I HD1 . 15332 1
200 . 1 1 18 18 ILE HD12 H 1 0.812 0.004 . . . . . . 17 I HD1 . 15332 1
201 . 1 1 18 18 ILE HD13 H 1 0.812 0.004 . . . . . . 17 I HD1 . 15332 1
202 . 1 1 18 18 ILE HG12 H 1 1.647 0.002 . . . . . . 17 I HG12 . 15332 1
203 . 1 1 18 18 ILE HG13 H 1 1.174 0.006 . . . . . . 17 I HG13 . 15332 1
204 . 1 1 18 18 ILE HG21 H 1 0.462 0.002 . . . . . . 17 I HG2 . 15332 1
205 . 1 1 18 18 ILE HG22 H 1 0.462 0.002 . . . . . . 17 I HG2 . 15332 1
206 . 1 1 18 18 ILE HG23 H 1 0.462 0.002 . . . . . . 17 I HG2 . 15332 1
207 . 1 1 18 18 ILE C C 13 173.390 . . . . . . . 17 I CO . 15332 1
208 . 1 1 18 18 ILE CA C 13 60.612 0.050 . . . . . . 17 I CA . 15332 1
209 . 1 1 18 18 ILE CB C 13 41.478 0.051 . . . . . . 17 I CB . 15332 1
210 . 1 1 18 18 ILE CD1 C 13 13.307 . . . . . . . 17 I CD1 . 15332 1
211 . 1 1 18 18 ILE CG1 C 13 26.958 . . . . . . . 17 I CG1 . 15332 1
212 . 1 1 18 18 ILE CG2 C 13 17.966 . . . . . . . 17 I CG2 . 15332 1
213 . 1 1 18 18 ILE N N 15 130.177 . . . . . . . 17 I N . 15332 1
214 . 1 1 19 19 ALA H H 1 8.390 0.004 . . . . . . 18 A NH . 15332 1
215 . 1 1 19 19 ALA HA H 1 5.220 0.004 . . . . . . 18 A HA . 15332 1
216 . 1 1 19 19 ALA HB1 H 1 1.198 0.002 . . . . . . 18 A HB . 15332 1
217 . 1 1 19 19 ALA HB2 H 1 1.198 0.002 . . . . . . 18 A HB . 15332 1
218 . 1 1 19 19 ALA HB3 H 1 1.198 0.002 . . . . . . 18 A HB . 15332 1
219 . 1 1 19 19 ALA C C 13 176.930 . . . . . . . 18 A CO . 15332 1
220 . 1 1 19 19 ALA CA C 13 50.620 0.257 . . . . . . 18 A CA . 15332 1
221 . 1 1 19 19 ALA CB C 13 20.752 0.075 . . . . . . 18 A CB . 15332 1
222 . 1 1 19 19 ALA N N 15 129.152 0.048 . . . . . . 18 A N . 15332 1
223 . 1 1 20 20 PHE H H 1 9.195 0.001 . . . . . . 19 F NH . 15332 1
224 . 1 1 20 20 PHE HA H 1 4.580 0.005 . . . . . . 19 F HA . 15332 1
225 . 1 1 20 20 PHE HB2 H 1 3.237 0.001 . . . . . . 19 F HB2 . 15332 1
226 . 1 1 20 20 PHE HB3 H 1 2.655 0.004 . . . . . . 19 F HB3 . 15332 1
227 . 1 1 20 20 PHE HD1 H 1 7.397 0.003 . . . . . . 19 F HD1 . 15332 1
228 . 1 1 20 20 PHE HD2 H 1 7.397 0.003 . . . . . . 19 F HD2 . 15332 1
229 . 1 1 20 20 PHE HE1 H 1 7.186 0.011 . . . . . . 19 F HE1 . 15332 1
230 . 1 1 20 20 PHE HE2 H 1 7.186 0.011 . . . . . . 19 F HE2 . 15332 1
231 . 1 1 20 20 PHE C C 13 174.911 . . . . . . . 19 F CO . 15332 1
232 . 1 1 20 20 PHE CA C 13 56.833 . . . . . . . 19 F CA . 15332 1
233 . 1 1 20 20 PHE CB C 13 42.914 0.210 . . . . . . 19 F CB . 15332 1
234 . 1 1 20 20 PHE N N 15 120.658 0.022 . . . . . . 19 F N . 15332 1
235 . 1 1 21 21 SER H H 1 8.457 0.006 . . . . . . 20 S NH . 15332 1
236 . 1 1 21 21 SER HA H 1 4.545 0.004 . . . . . . 20 S HA . 15332 1
237 . 1 1 21 21 SER HB2 H 1 3.857 0.001 . . . . . . 20 S HB2 . 15332 1
238 . 1 1 21 21 SER HB3 H 1 3.788 0.008 . . . . . . 20 S HB3 . 15332 1
239 . 1 1 21 21 SER C C 13 173.927 . . . . . . . 20 S CO . 15332 1
240 . 1 1 21 21 SER CA C 13 57.947 0.022 . . . . . . 20 S CA . 15332 1
241 . 1 1 21 21 SER CB C 13 63.675 0.216 . . . . . . 20 S CB . 15332 1
242 . 1 1 21 21 SER N N 15 118.510 0.050 . . . . . . 20 S N . 15332 1
243 . 1 1 22 22 ARG H H 1 8.560 0.002 . . . . . . 21 R NH . 15332 1
244 . 1 1 22 22 ARG HA H 1 4.389 0.003 . . . . . . 21 R HA . 15332 1
245 . 1 1 22 22 ARG HB2 H 1 1.704 0.001 . . . . . . 21 R HB2 . 15332 1
246 . 1 1 22 22 ARG HB3 H 1 1.704 0.001 . . . . . . 21 R HB3 . 15332 1
247 . 1 1 22 22 ARG HD2 H 1 3.211 0.005 . . . . . . 21 R HD2 . 15332 1
248 . 1 1 22 22 ARG HD3 H 1 2.912 0.001 . . . . . . 21 R HD3 . 15332 1
249 . 1 1 22 22 ARG HE H 1 6.873 0.002 . . . . . . 21 R HE . 15332 1
250 . 1 1 22 22 ARG HG2 H 1 1.486 . . . . . . . 21 R HG2 . 15332 1
251 . 1 1 22 22 ARG HG3 H 1 1.486 . . . . . . . 21 R HG3 . 15332 1
252 . 1 1 22 22 ARG CA C 13 54.649 0.073 . . . . . . 21 R CA . 15332 1
253 . 1 1 22 22 ARG N N 15 121.047 0.021 . . . . . . 21 R N . 15332 1
254 . 1 1 22 22 ARG NE N 15 111.659 0.013 . . . . . . 21 R NE . 15332 1
255 . 1 1 23 23 PRO HA H 1 4.454 0.013 . . . . . . 22 P HA . 15332 1
256 . 1 1 23 23 PRO HB2 H 1 2.292 0.003 . . . . . . 22 P HB2 . 15332 1
257 . 1 1 23 23 PRO HB3 H 1 1.992 . . . . . . . 22 P HB3 . 15332 1
258 . 1 1 23 23 PRO HD2 H 1 3.583 . . . . . . . 22 P HD2 . 15332 1
259 . 1 1 23 23 PRO HD3 H 1 3.457 . . . . . . . 22 P HD3 . 15332 1
260 . 1 1 23 23 PRO HG2 H 1 1.904 . . . . . . . 22 P HG2 . 15332 1
261 . 1 1 23 23 PRO HG3 H 1 1.904 . . . . . . . 22 P HG3 . 15332 1
262 . 1 1 23 23 PRO C C 13 175.275 . . . . . . . 22 P CO . 15332 1
263 . 1 1 23 23 PRO CA C 13 61.972 0.056 . . . . . . 22 P CA . 15332 1
264 . 1 1 23 23 PRO CB C 13 33.732 0.017 . . . . . . 22 P CB . 15332 1
265 . 1 1 23 23 PRO CD C 13 50.679 . . . . . . . 22 P CD . 15332 1
266 . 1 1 23 23 PRO CG C 13 24.888 . . . . . . . 22 P CG . 15332 1
267 . 1 1 24 24 VAL H H 1 8.937 0.002 . . . . . . 23 V NH . 15332 1
268 . 1 1 24 24 VAL HA H 1 3.944 0.003 . . . . . . 23 V HA . 15332 1
269 . 1 1 24 24 VAL HB H 1 1.785 0.000 . . . . . . 23 V HB . 15332 1
270 . 1 1 24 24 VAL HG11 H 1 0.801 0.005 . . . . . . 23 V HG1 . 15332 1
271 . 1 1 24 24 VAL HG12 H 1 0.801 0.005 . . . . . . 23 V HG1 . 15332 1
272 . 1 1 24 24 VAL HG13 H 1 0.801 0.005 . . . . . . 23 V HG1 . 15332 1
273 . 1 1 24 24 VAL HG21 H 1 0.460 0.008 . . . . . . 23 V HG2 . 15332 1
274 . 1 1 24 24 VAL HG22 H 1 0.460 0.008 . . . . . . 23 V HG2 . 15332 1
275 . 1 1 24 24 VAL HG23 H 1 0.460 0.008 . . . . . . 23 V HG2 . 15332 1
276 . 1 1 24 24 VAL C C 13 176.272 . . . . . . . 23 V CO . 15332 1
277 . 1 1 24 24 VAL CA C 13 62.802 0.119 . . . . . . 23 V CA . 15332 1
278 . 1 1 24 24 VAL CB C 13 31.051 0.123 . . . . . . 23 V CB . 15332 1
279 . 1 1 24 24 VAL CG1 C 13 22.296 . . . . . . . 23 V CG1 . 15332 1
280 . 1 1 24 24 VAL CG2 C 13 22.296 . . . . . . . 23 V CG2 . 15332 1
281 . 1 1 24 24 VAL N N 15 125.760 0.015 . . . . . . 23 V N . 15332 1
282 . 1 1 25 25 LYS H H 1 9.162 0.003 . . . . . . 24 K NH . 15332 1
283 . 1 1 25 25 LYS HA H 1 4.958 0.003 . . . . . . 24 K HA . 15332 1
284 . 1 1 25 25 LYS HB2 H 1 1.886 0.002 . . . . . . 24 K HB2 . 15332 1
285 . 1 1 25 25 LYS HB3 H 1 1.886 0.002 . . . . . . 24 K HB3 . 15332 1
286 . 1 1 25 25 LYS HD2 H 1 1.584 0.000 . . . . . . 24 K HD2 . 15332 1
287 . 1 1 25 25 LYS HD3 H 1 1.584 0.000 . . . . . . 24 K HD3 . 15332 1
288 . 1 1 25 25 LYS HE2 H 1 2.952 0.002 . . . . . . 24 K HE2 . 15332 1
289 . 1 1 25 25 LYS HE3 H 1 2.952 0.002 . . . . . . 24 K HE3 . 15332 1
290 . 1 1 25 25 LYS HG2 H 1 1.641 0.000 . . . . . . 24 K HG2 . 15332 1
291 . 1 1 25 25 LYS HG3 H 1 1.442 0.003 . . . . . . 24 K HG3 . 15332 1
292 . 1 1 25 25 LYS C C 13 177.886 . . . . . . . 24 K CO . 15332 1
293 . 1 1 25 25 LYS CA C 13 54.081 0.041 . . . . . . 24 K CA . 15332 1
294 . 1 1 25 25 LYS CB C 13 32.646 0.063 . . . . . . 24 K CB . 15332 1
295 . 1 1 25 25 LYS CD C 13 28.583 . . . . . . . 24 K CD . 15332 1
296 . 1 1 25 25 LYS CE C 13 41.955 . . . . . . . 24 K CE . 15332 1
297 . 1 1 25 25 LYS CG C 13 24.574 . . . . . . . 24 K CG . 15332 1
298 . 1 1 25 25 LYS N N 15 129.227 0.032 . . . . . . 24 K N . 15332 1
299 . 1 1 26 26 TYR H H 1 9.880 0.000 . . . . . . 25 Y NH . 15332 1
300 . 1 1 26 26 TYR HA H 1 3.496 0.004 . . . . . . 25 Y HA . 15332 1
301 . 1 1 26 26 TYR HB2 H 1 2.803 . . . . . . . 25 Y HB2 . 15332 1
302 . 1 1 26 26 TYR HB3 H 1 2.511 0.003 . . . . . . 25 Y HB3 . 15332 1
303 . 1 1 26 26 TYR HD1 H 1 6.625 0.003 . . . . . . 25 Y HD1 . 15332 1
304 . 1 1 26 26 TYR HD2 H 1 6.625 0.003 . . . . . . 25 Y HD2 . 15332 1
305 . 1 1 26 26 TYR HE1 H 1 6.449 0.001 . . . . . . 25 Y HE1 . 15332 1
306 . 1 1 26 26 TYR HE2 H 1 6.449 0.001 . . . . . . 25 Y HE2 . 15332 1
307 . 1 1 26 26 TYR C C 13 176.308 . . . . . . . 25 Y CO . 15332 1
308 . 1 1 26 26 TYR CA C 13 63.062 0.106 . . . . . . 25 Y CA . 15332 1
309 . 1 1 26 26 TYR CB C 13 38.469 0.012 . . . . . . 25 Y CB . 15332 1
310 . 1 1 26 26 TYR N N 15 127.926 0.035 . . . . . . 25 Y N . 15332 1
311 . 1 1 27 27 GLU H H 1 9.761 0.005 . . . . . . 26 E NH . 15332 1
312 . 1 1 27 27 GLU HA H 1 3.977 0.005 . . . . . . 26 E HA . 15332 1
313 . 1 1 27 27 GLU HB2 H 1 1.951 0.010 . . . . . . 26 E HB2 . 15332 1
314 . 1 1 27 27 GLU HB3 H 1 1.951 0.010 . . . . . . 26 E HB3 . 15332 1
315 . 1 1 27 27 GLU HG2 H 1 2.358 0.002 . . . . . . 26 E HG2 . 15332 1
316 . 1 1 27 27 GLU HG3 H 1 2.358 0.002 . . . . . . 26 E HG3 . 15332 1
317 . 1 1 27 27 GLU C C 13 178.783 . . . . . . . 26 E CO . 15332 1
318 . 1 1 27 27 GLU CA C 13 59.767 0.020 . . . . . . 26 E CA . 15332 1
319 . 1 1 27 27 GLU CB C 13 28.843 0.032 . . . . . . 26 E CB . 15332 1
320 . 1 1 27 27 GLU CG C 13 36.427 . . . . . . . 26 E CG . 15332 1
321 . 1 1 27 27 GLU N N 15 116.255 0.016 . . . . . . 26 E N . 15332 1
322 . 1 1 28 28 ASP H H 1 7.096 0.000 . . . . . . 27 D NH . 15332 1
323 . 1 1 28 28 ASP HA H 1 4.580 0.003 . . . . . . 27 D HA . 15332 1
324 . 1 1 28 28 ASP HB2 H 1 3.060 0.008 . . . . . . 27 D HB2 . 15332 1
325 . 1 1 28 28 ASP HB3 H 1 2.912 0.009 . . . . . . 27 D HB3 . 15332 1
326 . 1 1 28 28 ASP CA C 13 57.123 0.100 . . . . . . 27 D CA . 15332 1
327 . 1 1 28 28 ASP CB C 13 40.280 0.042 . . . . . . 27 D CB . 15332 1
328 . 1 1 28 28 ASP N N 15 119.499 0.010 . . . . . . 27 D N . 15332 1
329 . 1 1 29 29 VAL H H 1 7.337 0.001 . . . . . . 28 V NH . 15332 1
330 . 1 1 29 29 VAL HA H 1 3.516 0.001 . . . . . . 28 V HA . 15332 1
331 . 1 1 29 29 VAL HB H 1 1.756 0.010 . . . . . . 28 V HB . 15332 1
332 . 1 1 29 29 VAL HG11 H 1 0.624 0.012 . . . . . . 28 V HG1 . 15332 1
333 . 1 1 29 29 VAL HG12 H 1 0.624 0.012 . . . . . . 28 V HG1 . 15332 1
334 . 1 1 29 29 VAL HG13 H 1 0.624 0.012 . . . . . . 28 V HG1 . 15332 1
335 . 1 1 29 29 VAL HG21 H 1 -0.016 0.001 . . . . . . 28 V HG2 . 15332 1
336 . 1 1 29 29 VAL HG22 H 1 -0.016 0.001 . . . . . . 28 V HG2 . 15332 1
337 . 1 1 29 29 VAL HG23 H 1 -0.016 0.001 . . . . . . 28 V HG2 . 15332 1
338 . 1 1 29 29 VAL C C 13 177.365 . . . . . . . 28 V CO . 15332 1
339 . 1 1 29 29 VAL CA C 13 66.458 0.223 . . . . . . 28 V CA . 15332 1
340 . 1 1 29 29 VAL CB C 13 30.982 . . . . . . . 28 V CB . 15332 1
341 . 1 1 29 29 VAL CG1 C 13 21.800 . . . . . . . 28 V CG1 . 15332 1
342 . 1 1 29 29 VAL CG2 C 13 21.800 . . . . . . . 28 V CG2 . 15332 1
343 . 1 1 29 29 VAL N N 15 122.680 0.024 . . . . . . 28 V N . 15332 1
344 . 1 1 30 30 GLU H H 1 8.417 . . . . . . . 29 E NH . 15332 1
345 . 1 1 30 30 GLU HA H 1 3.562 . . . . . . . 29 E HA . 15332 1
346 . 1 1 30 30 GLU HB2 H 1 1.827 . . . . . . . 29 E HB2 . 15332 1
347 . 1 1 30 30 GLU HB3 H 1 1.578 . . . . . . . 29 E HB3 . 15332 1
348 . 1 1 30 30 GLU HG2 H 1 2.110 0.007 . . . . . . 29 E HG2 . 15332 1
349 . 1 1 30 30 GLU HG3 H 1 1.938 0.005 . . . . . . 29 E HG3 . 15332 1
350 . 1 1 30 30 GLU C C 13 178.799 . . . . . . . 29 E CO . 15332 1
351 . 1 1 30 30 GLU CA C 13 60.323 . . . . . . . 29 E CA . 15332 1
352 . 1 1 30 30 GLU CB C 13 29.749 0.023 . . . . . . 29 E CB . 15332 1
353 . 1 1 30 30 GLU CG C 13 36.081 . . . . . . . 29 E CG . 15332 1
354 . 1 1 30 30 GLU N N 15 118.620 . . . . . . . 29 E N . 15332 1
355 . 1 1 31 31 HIS H H 1 8.162 0.002 . . . . . . 30 H NH . 15332 1
356 . 1 1 31 31 HIS HA H 1 4.377 . . . . . . . 30 H HA . 15332 1
357 . 1 1 31 31 HIS HB2 H 1 3.399 . . . . . . . 30 H HB2 . 15332 1
358 . 1 1 31 31 HIS HB3 H 1 3.293 . . . . . . . 30 H HB3 . 15332 1
359 . 1 1 31 31 HIS HD2 H 1 7.146 . . . . . . . 30 H HD2 . 15332 1
360 . 1 1 31 31 HIS C C 13 178.085 . . . . . . . 30 H CO . 15332 1
361 . 1 1 31 31 HIS CA C 13 59.186 0.099 . . . . . . 30 H CA . 15332 1
362 . 1 1 31 31 HIS CB C 13 29.223 0.079 . . . . . . 30 H CB . 15332 1
363 . 1 1 31 31 HIS N N 15 116.907 0.070 . . . . . . 30 H N . 15332 1
364 . 1 1 32 32 LYS H H 1 7.974 0.003 . . . . . . 31 K NH . 15332 1
365 . 1 1 32 32 LYS HA H 1 4.028 . . . . . . . 31 K HA . 15332 1
366 . 1 1 32 32 LYS HB2 H 1 2.260 . . . . . . . 31 K HB2 . 15332 1
367 . 1 1 32 32 LYS HB3 H 1 2.042 . . . . . . . 31 K HB3 . 15332 1
368 . 1 1 32 32 LYS HD2 H 1 1.660 . . . . . . . 31 K HD2 . 15332 1
369 . 1 1 32 32 LYS HD3 H 1 1.660 . . . . . . . 31 K HD3 . 15332 1
370 . 1 1 32 32 LYS HE2 H 1 2.906 . . . . . . . 31 K HE2 . 15332 1
371 . 1 1 32 32 LYS HE3 H 1 2.677 . . . . . . . 31 K HE3 . 15332 1
372 . 1 1 32 32 LYS HG2 H 1 1.485 0.011 . . . . . . 31 K HG2 . 15332 1
373 . 1 1 32 32 LYS HG3 H 1 1.485 0.011 . . . . . . 31 K HG3 . 15332 1
374 . 1 1 32 32 LYS C C 13 178.133 . . . . . . . 31 K CO . 15332 1
375 . 1 1 32 32 LYS CA C 13 57.959 0.046 . . . . . . 31 K CA . 15332 1
376 . 1 1 32 32 LYS CB C 13 30.994 0.013 . . . . . . 31 K CB . 15332 1
377 . 1 1 32 32 LYS CE C 13 41.605 . . . . . . . 31 K CE . 15332 1
378 . 1 1 32 32 LYS N N 15 120.472 0.033 . . . . . . 31 K N . 15332 1
379 . 1 1 33 33 VAL H H 1 8.281 0.001 . . . . . . 32 V NH . 15332 1
380 . 1 1 33 33 VAL HA H 1 3.329 . . . . . . . 32 V HA . 15332 1
381 . 1 1 33 33 VAL HB H 1 2.196 . . . . . . . 32 V HB . 15332 1
382 . 1 1 33 33 VAL HG11 H 1 0.766 0.002 . . . . . . 32 V HG1 . 15332 1
383 . 1 1 33 33 VAL HG12 H 1 0.766 0.002 . . . . . . 32 V HG1 . 15332 1
384 . 1 1 33 33 VAL HG13 H 1 0.766 0.002 . . . . . . 32 V HG1 . 15332 1
385 . 1 1 33 33 VAL HG21 H 1 0.588 0.011 . . . . . . 32 V HG2 . 15332 1
386 . 1 1 33 33 VAL HG22 H 1 0.588 0.011 . . . . . . 32 V HG2 . 15332 1
387 . 1 1 33 33 VAL HG23 H 1 0.588 0.011 . . . . . . 32 V HG2 . 15332 1
388 . 1 1 33 33 VAL C C 13 178.372 . . . . . . . 32 V CO . 15332 1
389 . 1 1 33 33 VAL CA C 13 67.452 0.094 . . . . . . 32 V CA . 15332 1
390 . 1 1 33 33 VAL CB C 13 31.225 0.079 . . . . . . 32 V CB . 15332 1
391 . 1 1 33 33 VAL CG1 C 13 22.521 . . . . . . . 32 V CG1 . 15332 1
392 . 1 1 33 33 VAL CG2 C 13 24.489 . . . . . . . 32 V CG2 . 15332 1
393 . 1 1 33 33 VAL N N 15 118.551 0.017 . . . . . . 32 V N . 15332 1
394 . 1 1 34 34 THR H H 1 8.385 0.002 . . . . . . 33 T NH . 15332 1
395 . 1 1 34 34 THR HA H 1 4.055 . . . . . . . 33 T HA . 15332 1
396 . 1 1 34 34 THR HB H 1 4.157 . . . . . . . 33 T HB . 15332 1
397 . 1 1 34 34 THR HG21 H 1 1.087 . . . . . . . 33 T HG2 . 15332 1
398 . 1 1 34 34 THR HG22 H 1 1.087 . . . . . . . 33 T HG2 . 15332 1
399 . 1 1 34 34 THR HG23 H 1 1.087 . . . . . . . 33 T HG2 . 15332 1
400 . 1 1 34 34 THR C C 13 176.373 . . . . . . . 33 T CO . 15332 1
401 . 1 1 34 34 THR CA C 13 65.828 . . . . . . . 33 T CA . 15332 1
402 . 1 1 34 34 THR CB C 13 68.610 0.086 . . . . . . 33 T CB . 15332 1
403 . 1 1 34 34 THR CG2 C 13 21.899 . . . . . . . 33 T CG2 . 15332 1
404 . 1 1 34 34 THR N N 15 115.879 0.014 . . . . . . 33 T N . 15332 1
405 . 1 1 35 35 THR H H 1 7.665 0.002 . . . . . . 34 T NH . 15332 1
406 . 1 1 35 35 THR HA H 1 3.869 0.010 . . . . . . 34 T HA . 15332 1
407 . 1 1 35 35 THR HB H 1 4.054 0.001 . . . . . . 34 T HB . 15332 1
408 . 1 1 35 35 THR HG21 H 1 1.046 . . . . . . . 34 T HG2 . 15332 1
409 . 1 1 35 35 THR HG22 H 1 1.046 . . . . . . . 34 T HG2 . 15332 1
410 . 1 1 35 35 THR HG23 H 1 1.046 . . . . . . . 34 T HG2 . 15332 1
411 . 1 1 35 35 THR C C 13 175.560 . . . . . . . 34 T CO . 15332 1
412 . 1 1 35 35 THR CA C 13 65.226 0.123 . . . . . . 34 T CA . 15332 1
413 . 1 1 35 35 THR CB C 13 69.178 0.159 . . . . . . 34 T CB . 15332 1
414 . 1 1 35 35 THR CG2 C 13 21.664 . . . . . . . 34 T CG2 . 15332 1
415 . 1 1 35 35 THR N N 15 113.041 0.058 . . . . . . 34 T N . 15332 1
416 . 1 1 36 36 VAL H H 1 7.913 0.003 . . . . . . 35 V NH . 15332 1
417 . 1 1 36 36 VAL HA H 1 3.579 . . . . . . . 35 V HA . 15332 1
418 . 1 1 36 36 VAL HB H 1 1.314 . . . . . . . 35 V HB . 15332 1
419 . 1 1 36 36 VAL HG11 H 1 0.659 . . . . . . . 35 V HG1 . 15332 1
420 . 1 1 36 36 VAL HG12 H 1 0.659 . . . . . . . 35 V HG1 . 15332 1
421 . 1 1 36 36 VAL HG13 H 1 0.659 . . . . . . . 35 V HG1 . 15332 1
422 . 1 1 36 36 VAL HG21 H 1 -0.263 . . . . . . . 35 V HG2 . 15332 1
423 . 1 1 36 36 VAL HG22 H 1 -0.263 . . . . . . . 35 V HG2 . 15332 1
424 . 1 1 36 36 VAL HG23 H 1 -0.263 . . . . . . . 35 V HG2 . 15332 1
425 . 1 1 36 36 VAL C C 13 176.176 . . . . . . . 35 V CO . 15332 1
426 . 1 1 36 36 VAL CA C 13 65.272 . . . . . . . 35 V CA . 15332 1
427 . 1 1 36 36 VAL CB C 13 32.794 . . . . . . . 35 V CB . 15332 1
428 . 1 1 36 36 VAL CG1 C 13 22.570 . . . . . . . 35 V CG1 . 15332 1
429 . 1 1 36 36 VAL CG2 C 13 20.276 . . . . . . . 35 V CG2 . 15332 1
430 . 1 1 36 36 VAL N N 15 120.035 0.029 . . . . . . 35 V N . 15332 1
431 . 1 1 37 37 PHE H H 1 8.364 0.000 . . . . . . 36 F NH . 15332 1
432 . 1 1 37 37 PHE HA H 1 4.504 . . . . . . . 36 F HA . 15332 1
433 . 1 1 37 37 PHE HB2 H 1 2.417 . . . . . . . 36 F HB2 . 15332 1
434 . 1 1 37 37 PHE HB3 H 1 2.417 . . . . . . . 36 F HB3 . 15332 1
435 . 1 1 37 37 PHE HD1 H 1 7.016 . . . . . . . 36 F HD1 . 15332 1
436 . 1 1 37 37 PHE HD2 H 1 7.016 . . . . . . . 36 F HD2 . 15332 1
437 . 1 1 37 37 PHE C C 13 175.466 . . . . . . . 36 F CO . 15332 1
438 . 1 1 37 37 PHE CA C 13 58.730 . . . . . . . 36 F CA . 15332 1
439 . 1 1 37 37 PHE CB C 13 40.731 . . . . . . . 36 F CB . 15332 1
440 . 1 1 37 37 PHE N N 15 116.309 0.026 . . . . . . 36 F N . 15332 1
441 . 1 1 38 38 GLY H H 1 7.809 0.003 . . . . . . 37 G NH . 15332 1
442 . 1 1 38 38 GLY HA2 H 1 4.417 0.006 . . . . . . 37 G HA2 . 15332 1
443 . 1 1 38 38 GLY HA3 H 1 3.778 0.004 . . . . . . 37 G HA3 . 15332 1
444 . 1 1 38 38 GLY C C 13 170.881 . . . . . . . 37 G CO . 15332 1
445 . 1 1 38 38 GLY CA C 13 44.251 0.078 . . . . . . 37 G CA . 15332 1
446 . 1 1 38 38 GLY N N 15 108.554 0.032 . . . . . . 37 G N . 15332 1
447 . 1 1 39 39 GLN H H 1 7.952 0.001 . . . . . . 38 Q NH . 15332 1
448 . 1 1 39 39 GLN HA H 1 4.697 . . . . . . . 38 Q HA . 15332 1
449 . 1 1 39 39 GLN HB2 H 1 1.956 . . . . . . . 38 Q HB2 . 15332 1
450 . 1 1 39 39 GLN HB3 H 1 1.956 . . . . . . . 38 Q HB3 . 15332 1
451 . 1 1 39 39 GLN HE21 H 1 7.554 . . . . . . . 38 Q HE21 . 15332 1
452 . 1 1 39 39 GLN HE22 H 1 6.938 . . . . . . . 38 Q HE22 . 15332 1
453 . 1 1 39 39 GLN HG2 H 1 2.247 . . . . . . . 38 Q HG2 . 15332 1
454 . 1 1 39 39 GLN HG3 H 1 2.247 . . . . . . . 38 Q HG3 . 15332 1
455 . 1 1 39 39 GLN CA C 13 52.767 . . . . . . . 38 Q CA . 15332 1
456 . 1 1 39 39 GLN CB C 13 29.981 . . . . . . . 38 Q CB . 15332 1
457 . 1 1 39 39 GLN N N 15 112.790 0.035 . . . . . . 38 Q N . 15332 1
458 . 1 1 39 39 GLN NE2 N 15 112.074 0.037 . . . . . . 38 Q NE2 . 15332 1
459 . 1 1 40 40 PRO HA H 1 4.790 0.002 . . . . . . 39 P HA . 15332 1
460 . 1 1 40 40 PRO HB2 H 1 2.200 . . . . . . . 39 P HB2 . 15332 1
461 . 1 1 40 40 PRO HB3 H 1 1.960 . . . . . . . 39 P HB3 . 15332 1
462 . 1 1 40 40 PRO HD2 H 1 3.615 . . . . . . . 39 P HD2 . 15332 1
463 . 1 1 40 40 PRO HD3 H 1 3.615 . . . . . . . 39 P HD3 . 15332 1
464 . 1 1 40 40 PRO HG2 H 1 1.770 . . . . . . . 39 P HG2 . 15332 1
465 . 1 1 40 40 PRO HG3 H 1 1.770 . . . . . . . 39 P HG3 . 15332 1
466 . 1 1 40 40 PRO C C 13 176.056 . . . . . . . 39 P CO . 15332 1
467 . 1 1 40 40 PRO CA C 13 62.116 . . . . . . . 39 P CA . 15332 1
468 . 1 1 40 40 PRO CB C 13 32.718 . . . . . . . 39 P CB . 15332 1
469 . 1 1 40 40 PRO CD C 13 50.093 . . . . . . . 39 P CD . 15332 1
470 . 1 1 40 40 PRO CG C 13 24.342 . . . . . . . 39 P CG . 15332 1
471 . 1 1 41 41 LEU H H 1 8.596 0.002 . . . . . . 40 L NH . 15332 1
472 . 1 1 41 41 LEU HA H 1 4.720 . . . . . . . 40 L HA . 15332 1
473 . 1 1 41 41 LEU HB2 H 1 1.396 . . . . . . . 40 L HB2 . 15332 1
474 . 1 1 41 41 LEU HB3 H 1 1.396 . . . . . . . 40 L HB3 . 15332 1
475 . 1 1 41 41 LEU HD11 H 1 0.519 . . . . . . . 40 L HD1 . 15332 1
476 . 1 1 41 41 LEU HD12 H 1 0.519 . . . . . . . 40 L HD1 . 15332 1
477 . 1 1 41 41 LEU HD13 H 1 0.519 . . . . . . . 40 L HD1 . 15332 1
478 . 1 1 41 41 LEU HD21 H 1 0.231 . . . . . . . 40 L HD2 . 15332 1
479 . 1 1 41 41 LEU HD22 H 1 0.231 . . . . . . . 40 L HD2 . 15332 1
480 . 1 1 41 41 LEU HD23 H 1 0.231 . . . . . . . 40 L HD2 . 15332 1
481 . 1 1 41 41 LEU HG H 1 0.994 . . . . . . . 40 L HG . 15332 1
482 . 1 1 41 41 LEU C C 13 175.083 . . . . . . . 40 L CO . 15332 1
483 . 1 1 41 41 LEU CA C 13 53.633 . . . . . . . 40 L CA . 15332 1
484 . 1 1 41 41 LEU CB C 13 46.218 . . . . . . . 40 L CB . 15332 1
485 . 1 1 41 41 LEU CD1 C 13 26.024 . . . . . . . 40 L CD1 . 15332 1
486 . 1 1 41 41 LEU CD2 C 13 26.024 . . . . . . . 40 L CD2 . 15332 1
487 . 1 1 41 41 LEU CG C 13 26.520 . . . . . . . 40 L CG . 15332 1
488 . 1 1 41 41 LEU N N 15 125.589 0.082 . . . . . . 40 L N . 15332 1
489 . 1 1 42 42 ASP H H 1 9.034 . . . . . . . 41 D NH . 15332 1
490 . 1 1 42 42 ASP HA H 1 4.866 . . . . . . . 41 D HA . 15332 1
491 . 1 1 42 42 ASP HB2 H 1 2.599 . . . . . . . 41 D HB2 . 15332 1
492 . 1 1 42 42 ASP HB3 H 1 2.292 . . . . . . . 41 D HB3 . 15332 1
493 . 1 1 42 42 ASP C C 13 175.162 . . . . . . . 41 D CO . 15332 1
494 . 1 1 42 42 ASP CA C 13 53.998 0.036 . . . . . . 41 D CA . 15332 1
495 . 1 1 42 42 ASP CB C 13 41.721 0.055 . . . . . . 41 D CB . 15332 1
496 . 1 1 42 42 ASP N N 15 121.286 . . . . . . . 41 D N . 15332 1
497 . 1 1 43 43 LEU H H 1 9.053 . . . . . . . 42 L NH . 15332 1
498 . 1 1 43 43 LEU HA H 1 4.508 . . . . . . . 42 L HA . 15332 1
499 . 1 1 43 43 LEU HB2 H 1 2.207 . . . . . . . 42 L HB2 . 15332 1
500 . 1 1 43 43 LEU HB3 H 1 2.207 . . . . . . . 42 L HB3 . 15332 1
501 . 1 1 43 43 LEU HD11 H 1 0.838 . . . . . . . 42 L HD1 . 15332 1
502 . 1 1 43 43 LEU HD12 H 1 0.838 . . . . . . . 42 L HD1 . 15332 1
503 . 1 1 43 43 LEU HD13 H 1 0.838 . . . . . . . 42 L HD1 . 15332 1
504 . 1 1 43 43 LEU HD21 H 1 0.838 . . . . . . . 42 L HD2 . 15332 1
505 . 1 1 43 43 LEU HD22 H 1 0.838 . . . . . . . 42 L HD2 . 15332 1
506 . 1 1 43 43 LEU HD23 H 1 0.838 . . . . . . . 42 L HD2 . 15332 1
507 . 1 1 43 43 LEU HG H 1 1.850 . . . . . . . 42 L HG . 15332 1
508 . 1 1 43 43 LEU C C 13 174.730 . . . . . . . 42 L CO . 15332 1
509 . 1 1 43 43 LEU CA C 13 55.014 0.101 . . . . . . 42 L CA . 15332 1
510 . 1 1 43 43 LEU CB C 13 42.763 0.108 . . . . . . 42 L CB . 15332 1
511 . 1 1 43 43 LEU CD1 C 13 25.488 . . . . . . . 42 L CD1 . 15332 1
512 . 1 1 43 43 LEU CD2 C 13 25.488 . . . . . . . 42 L CD2 . 15332 1
513 . 1 1 43 43 LEU CG C 13 28.272 . . . . . . . 42 L CG . 15332 1
514 . 1 1 43 43 LEU N N 15 123.362 . . . . . . . 42 L N . 15332 1
515 . 1 1 44 44 HIS H H 1 8.736 0.004 . . . . . . 43 H NH . 15332 1
516 . 1 1 44 44 HIS HA H 1 5.076 0.004 . . . . . . 43 H HA . 15332 1
517 . 1 1 44 44 HIS HB2 H 1 3.204 0.013 . . . . . . 43 H HB2 . 15332 1
518 . 1 1 44 44 HIS HB3 H 1 2.793 0.006 . . . . . . 43 H HB3 . 15332 1
519 . 1 1 44 44 HIS HD2 H 1 6.754 . . . . . . . 43 H HD2 . 15332 1
520 . 1 1 44 44 HIS C C 13 174.654 . . . . . . . 43 H CO . 15332 1
521 . 1 1 44 44 HIS CA C 13 55.087 0.091 . . . . . . 43 H CA . 15332 1
522 . 1 1 44 44 HIS CB C 13 31.680 0.012 . . . . . . 43 H CB . 15332 1
523 . 1 1 44 44 HIS N N 15 122.900 0.020 . . . . . . 43 H N . 15332 1
524 . 1 1 45 45 TYR H H 1 9.274 0.004 . . . . . . 44 Y NH . 15332 1
525 . 1 1 45 45 TYR HA H 1 5.129 . . . . . . . 44 Y HA . 15332 1
526 . 1 1 45 45 TYR HB2 H 1 2.914 . . . . . . . 44 Y HB2 . 15332 1
527 . 1 1 45 45 TYR HB3 H 1 2.914 . . . . . . . 44 Y HB3 . 15332 1
528 . 1 1 45 45 TYR HD1 H 1 6.962 . . . . . . . 44 Y HD1 . 15332 1
529 . 1 1 45 45 TYR HD2 H 1 6.962 . . . . . . . 44 Y HD2 . 15332 1
530 . 1 1 45 45 TYR HE1 H 1 6.733 . . . . . . . 44 Y HE1 . 15332 1
531 . 1 1 45 45 TYR HE2 H 1 6.733 . . . . . . . 44 Y HE2 . 15332 1
532 . 1 1 45 45 TYR C C 13 173.736 . . . . . . . 44 Y CO . 15332 1
533 . 1 1 45 45 TYR CA C 13 56.476 . . . . . . . 44 Y CA . 15332 1
534 . 1 1 45 45 TYR CB C 13 39.785 . . . . . . . 44 Y CB . 15332 1
535 . 1 1 45 45 TYR N N 15 125.447 0.099 . . . . . . 44 Y N . 15332 1
536 . 1 1 46 46 MET H H 1 8.082 . . . . . . . 45 M NH . 15332 1
537 . 1 1 46 46 MET HA H 1 4.946 0.014 . . . . . . 45 M HA . 15332 1
538 . 1 1 46 46 MET HB2 H 1 1.833 0.009 . . . . . . 45 M HB2 . 15332 1
539 . 1 1 46 46 MET HB3 H 1 1.683 0.005 . . . . . . 45 M HB3 . 15332 1
540 . 1 1 46 46 MET HG2 H 1 2.363 0.006 . . . . . . 45 M HG2 . 15332 1
541 . 1 1 46 46 MET HG3 H 1 2.363 0.006 . . . . . . 45 M HG3 . 15332 1
542 . 1 1 46 46 MET C C 13 174.761 . . . . . . . 45 M CO . 15332 1
543 . 1 1 46 46 MET CA C 13 53.248 0.087 . . . . . . 45 M CA . 15332 1
544 . 1 1 46 46 MET CB C 13 33.132 0.079 . . . . . . 45 M CB . 15332 1
545 . 1 1 46 46 MET CG C 13 31.442 . . . . . . . 45 M CG . 15332 1
546 . 1 1 46 46 MET N N 15 124.845 . . . . . . . 45 M N . 15332 1
547 . 1 1 47 47 ASN H H 1 8.327 0.004 . . . . . . 46 N NH . 15332 1
548 . 1 1 47 47 ASN HA H 1 4.560 0.003 . . . . . . 46 N HA . 15332 1
549 . 1 1 47 47 ASN HB2 H 1 2.564 0.013 . . . . . . 46 N HB2 . 15332 1
550 . 1 1 47 47 ASN HB3 H 1 2.564 0.013 . . . . . . 46 N HB3 . 15332 1
551 . 1 1 47 47 ASN HD21 H 1 7.316 0.000 . . . . . . 46 N HD21 . 15332 1
552 . 1 1 47 47 ASN HD22 H 1 6.955 0.001 . . . . . . 46 N HD22 . 15332 1
553 . 1 1 47 47 ASN C C 13 174.769 . . . . . . . 46 N CO . 15332 1
554 . 1 1 47 47 ASN CA C 13 52.295 0.112 . . . . . . 46 N CA . 15332 1
555 . 1 1 47 47 ASN CB C 13 39.780 0.028 . . . . . . 46 N CB . 15332 1
556 . 1 1 47 47 ASN N N 15 121.602 0.019 . . . . . . 46 N N . 15332 1
557 . 1 1 47 47 ASN ND2 N 15 111.358 0.030 . . . . . . 46 N ND2 . 15332 1
558 . 1 1 48 48 ASN H H 1 8.880 0.003 . . . . . . 47 N NH . 15332 1
559 . 1 1 48 48 ASN HA H 1 4.193 0.006 . . . . . . 47 N HA . 15332 1
560 . 1 1 48 48 ASN HB2 H 1 2.903 0.004 . . . . . . 47 N HB2 . 15332 1
561 . 1 1 48 48 ASN HB3 H 1 2.903 0.004 . . . . . . 47 N HB3 . 15332 1
562 . 1 1 48 48 ASN HD21 H 1 7.573 0.011 . . . . . . 47 N HD21 . 15332 1
563 . 1 1 48 48 ASN HD22 H 1 6.887 0.002 . . . . . . 47 N HD22 . 15332 1
564 . 1 1 48 48 ASN C C 13 174.679 . . . . . . . 47 N CO . 15332 1
565 . 1 1 48 48 ASN CA C 13 55.456 0.065 . . . . . . 47 N CA . 15332 1
566 . 1 1 48 48 ASN CB C 13 37.115 0.036 . . . . . . 47 N CB . 15332 1
567 . 1 1 48 48 ASN N N 15 121.951 0.036 . . . . . . 47 N N . 15332 1
568 . 1 1 48 48 ASN ND2 N 15 113.501 0.016 . . . . . . 47 N ND2 . 15332 1
569 . 1 1 49 49 GLU H H 1 8.829 0.004 . . . . . . 48 E NH . 15332 1
570 . 1 1 49 49 GLU HA H 1 4.138 0.004 . . . . . . 48 E HA . 15332 1
571 . 1 1 49 49 GLU HB2 H 1 2.114 0.002 . . . . . . 48 E HB2 . 15332 1
572 . 1 1 49 49 GLU HB3 H 1 2.114 0.002 . . . . . . 48 E HB3 . 15332 1
573 . 1 1 49 49 GLU HG2 H 1 2.230 . . . . . . . 48 E HG2 . 15332 1
574 . 1 1 49 49 GLU HG3 H 1 2.230 . . . . . . . 48 E HG3 . 15332 1
575 . 1 1 49 49 GLU C C 13 175.504 . . . . . . . 48 E CO . 15332 1
576 . 1 1 49 49 GLU CA C 13 57.618 . . . . . . . 48 E CA . 15332 1
577 . 1 1 49 49 GLU CB C 13 29.270 . . . . . . . 48 E CB . 15332 1
578 . 1 1 49 49 GLU CG C 13 36.300 . . . . . . . 48 E CG . 15332 1
579 . 1 1 49 49 GLU N N 15 118.355 0.024 . . . . . . 48 E N . 15332 1
580 . 1 1 50 50 LEU H H 1 7.867 0.005 . . . . . . 49 L NH . 15332 1
581 . 1 1 50 50 LEU HA H 1 4.489 0.005 . . . . . . 49 L HA . 15332 1
582 . 1 1 50 50 LEU HB2 H 1 1.637 0.005 . . . . . . 49 L HB2 . 15332 1
583 . 1 1 50 50 LEU HB3 H 1 1.637 0.005 . . . . . . 49 L HB3 . 15332 1
584 . 1 1 50 50 LEU HD11 H 1 0.887 0.007 . . . . . . 49 L HD1 . 15332 1
585 . 1 1 50 50 LEU HD12 H 1 0.887 0.007 . . . . . . 49 L HD1 . 15332 1
586 . 1 1 50 50 LEU HD13 H 1 0.887 0.007 . . . . . . 49 L HD1 . 15332 1
587 . 1 1 50 50 LEU HD21 H 1 0.887 0.007 . . . . . . 49 L HD2 . 15332 1
588 . 1 1 50 50 LEU HD22 H 1 0.887 0.007 . . . . . . 49 L HD2 . 15332 1
589 . 1 1 50 50 LEU HD23 H 1 0.887 0.007 . . . . . . 49 L HD2 . 15332 1
590 . 1 1 50 50 LEU C C 13 175.177 . . . . . . . 49 L CO . 15332 1
591 . 1 1 50 50 LEU CA C 13 54.380 0.046 . . . . . . 49 L CA . 15332 1
592 . 1 1 50 50 LEU CB C 13 43.717 0.049 . . . . . . 49 L CB . 15332 1
593 . 1 1 50 50 LEU CD1 C 13 24.514 . . . . . . . 49 L CD1 . 15332 1
594 . 1 1 50 50 LEU CD2 C 13 24.514 . . . . . . . 49 L CD2 . 15332 1
595 . 1 1 50 50 LEU CG C 13 26.795 . . . . . . . 49 L CG . 15332 1
596 . 1 1 50 50 LEU N N 15 122.245 0.011 . . . . . . 49 L N . 15332 1
597 . 1 1 51 51 SER H H 1 8.171 0.004 . . . . . . 50 S NH . 15332 1
598 . 1 1 51 51 SER HA H 1 5.124 0.006 . . . . . . 50 S HA . 15332 1
599 . 1 1 51 51 SER HB2 H 1 3.740 0.007 . . . . . . 50 S HB2 . 15332 1
600 . 1 1 51 51 SER HB3 H 1 3.635 0.008 . . . . . . 50 S HB3 . 15332 1
601 . 1 1 51 51 SER C C 13 174.528 . . . . . . . 50 S CO . 15332 1
602 . 1 1 51 51 SER CA C 13 56.959 0.034 . . . . . . 50 S CA . 15332 1
603 . 1 1 51 51 SER CB C 13 64.483 0.315 . . . . . . 50 S CB . 15332 1
604 . 1 1 51 51 SER N N 15 117.948 0.040 . . . . . . 50 S N . 15332 1
605 . 1 1 52 52 ILE H H 1 9.077 0.004 . . . . . . 51 I NH . 15332 1
606 . 1 1 52 52 ILE HA H 1 4.342 0.003 . . . . . . 51 I HA . 15332 1
607 . 1 1 52 52 ILE HB H 1 1.660 0.008 . . . . . . 51 I HB . 15332 1
608 . 1 1 52 52 ILE HD11 H 1 0.776 0.003 . . . . . . 51 I HD1 . 15332 1
609 . 1 1 52 52 ILE HD12 H 1 0.776 0.003 . . . . . . 51 I HD1 . 15332 1
610 . 1 1 52 52 ILE HD13 H 1 0.776 0.003 . . . . . . 51 I HD1 . 15332 1
611 . 1 1 52 52 ILE HG12 H 1 1.419 0.005 . . . . . . 51 I HG12 . 15332 1
612 . 1 1 52 52 ILE HG13 H 1 1.044 0.004 . . . . . . 51 I HG13 . 15332 1
613 . 1 1 52 52 ILE HG21 H 1 0.857 0.007 . . . . . . 51 I HG2 . 15332 1
614 . 1 1 52 52 ILE HG22 H 1 0.857 0.007 . . . . . . 51 I HG2 . 15332 1
615 . 1 1 52 52 ILE HG23 H 1 0.857 0.007 . . . . . . 51 I HG2 . 15332 1
616 . 1 1 52 52 ILE C C 13 174.627 . . . . . . . 51 I CO . 15332 1
617 . 1 1 52 52 ILE CA C 13 60.368 0.035 . . . . . . 51 I CA . 15332 1
618 . 1 1 52 52 ILE CB C 13 41.627 0.013 . . . . . . 51 I CB . 15332 1
619 . 1 1 52 52 ILE CD1 C 13 13.741 . . . . . . . 51 I CD1 . 15332 1
620 . 1 1 52 52 ILE CG1 C 13 26.853 . . . . . . . 51 I CG1 . 15332 1
621 . 1 1 52 52 ILE CG2 C 13 17.857 . . . . . . . 51 I CG2 . 15332 1
622 . 1 1 52 52 ILE N N 15 125.508 0.054 . . . . . . 51 I N . 15332 1
623 . 1 1 53 53 LEU H H 1 8.296 0.004 . . . . . . 52 L NH . 15332 1
624 . 1 1 53 53 LEU HA H 1 4.264 0.006 . . . . . . 52 L HA . 15332 1
625 . 1 1 53 53 LEU HB2 H 1 1.512 0.004 . . . . . . 52 L HB2 . 15332 1
626 . 1 1 53 53 LEU HB3 H 1 1.239 0.011 . . . . . . 52 L HB3 . 15332 1
627 . 1 1 53 53 LEU HD11 H 1 0.666 0.005 . . . . . . 52 L HD1 . 15332 1
628 . 1 1 53 53 LEU HD12 H 1 0.666 0.005 . . . . . . 52 L HD1 . 15332 1
629 . 1 1 53 53 LEU HD13 H 1 0.666 0.005 . . . . . . 52 L HD1 . 15332 1
630 . 1 1 53 53 LEU HD21 H 1 0.510 0.003 . . . . . . 52 L HD2 . 15332 1
631 . 1 1 53 53 LEU HD22 H 1 0.510 0.003 . . . . . . 52 L HD2 . 15332 1
632 . 1 1 53 53 LEU HD23 H 1 0.510 0.003 . . . . . . 52 L HD2 . 15332 1
633 . 1 1 53 53 LEU HG H 1 1.124 0.001 . . . . . . 52 L HG . 15332 1
634 . 1 1 53 53 LEU C C 13 175.963 . . . . . . . 52 L CO . 15332 1
635 . 1 1 53 53 LEU CA C 13 54.852 0.076 . . . . . . 52 L CA . 15332 1
636 . 1 1 53 53 LEU CB C 13 42.281 0.034 . . . . . . 52 L CB . 15332 1
637 . 1 1 53 53 LEU CD1 C 13 25.354 . . . . . . . 52 L CD1 . 15332 1
638 . 1 1 53 53 LEU CD2 C 13 23.376 . . . . . . . 52 L CD2 . 15332 1
639 . 1 1 53 53 LEU CG C 13 27.062 . . . . . . . 52 L CG . 15332 1
640 . 1 1 53 53 LEU N N 15 128.175 0.031 . . . . . . 52 L N . 15332 1
641 . 1 1 54 54 LEU H H 1 8.866 0.004 . . . . . . 53 L NH . 15332 1
642 . 1 1 54 54 LEU HA H 1 4.505 0.005 . . . . . . 53 L HA . 15332 1
643 . 1 1 54 54 LEU HB2 H 1 2.187 0.005 . . . . . . 53 L HB2 . 15332 1
644 . 1 1 54 54 LEU HB3 H 1 1.211 0.013 . . . . . . 53 L HB3 . 15332 1
645 . 1 1 54 54 LEU HD11 H 1 0.686 0.001 . . . . . . 53 L HD1 . 15332 1
646 . 1 1 54 54 LEU HD12 H 1 0.686 0.001 . . . . . . 53 L HD1 . 15332 1
647 . 1 1 54 54 LEU HD13 H 1 0.686 0.001 . . . . . . 53 L HD1 . 15332 1
648 . 1 1 54 54 LEU HD21 H 1 0.686 0.001 . . . . . . 53 L HD2 . 15332 1
649 . 1 1 54 54 LEU HD22 H 1 0.686 0.001 . . . . . . 53 L HD2 . 15332 1
650 . 1 1 54 54 LEU HD23 H 1 0.686 0.001 . . . . . . 53 L HD2 . 15332 1
651 . 1 1 54 54 LEU HG H 1 1.762 . . . . . . . 53 L HG . 15332 1
652 . 1 1 54 54 LEU C C 13 176.253 . . . . . . . 53 L CO . 15332 1
653 . 1 1 54 54 LEU CA C 13 53.960 0.076 . . . . . . 53 L CA . 15332 1
654 . 1 1 54 54 LEU CB C 13 42.003 0.089 . . . . . . 53 L CB . 15332 1
655 . 1 1 54 54 LEU CD1 C 13 24.151 . . . . . . . 53 L CD1 . 15332 1
656 . 1 1 54 54 LEU CD2 C 13 24.151 . . . . . . . 53 L CD2 . 15332 1
657 . 1 1 54 54 LEU CG C 13 26.556 . . . . . . . 53 L CG . 15332 1
658 . 1 1 54 54 LEU N N 15 125.711 0.046 . . . . . . 53 L N . 15332 1
659 . 1 1 55 55 LYS H H 1 9.909 0.002 . . . . . . 54 K NH . 15332 1
660 . 1 1 55 55 LYS HA H 1 4.515 0.001 . . . . . . 54 K HA . 15332 1
661 . 1 1 55 55 LYS HB2 H 1 1.684 0.002 . . . . . . 54 K HB2 . 15332 1
662 . 1 1 55 55 LYS HB3 H 1 1.684 0.002 . . . . . . 54 K HB3 . 15332 1
663 . 1 1 55 55 LYS HD2 H 1 1.648 . . . . . . . 54 K HD2 . 15332 1
664 . 1 1 55 55 LYS HD3 H 1 1.648 . . . . . . . 54 K HD3 . 15332 1
665 . 1 1 55 55 LYS HE2 H 1 2.912 0.000 . . . . . . 54 K HE2 . 15332 1
666 . 1 1 55 55 LYS HE3 H 1 2.912 0.000 . . . . . . 54 K HE3 . 15332 1
667 . 1 1 55 55 LYS HG2 H 1 1.353 0.004 . . . . . . 54 K HG2 . 15332 1
668 . 1 1 55 55 LYS HG3 H 1 1.245 0.005 . . . . . . 54 K HG3 . 15332 1
669 . 1 1 55 55 LYS C C 13 175.257 . . . . . . . 54 K CO . 15332 1
670 . 1 1 55 55 LYS CA C 13 55.806 0.018 . . . . . . 54 K CA . 15332 1
671 . 1 1 55 55 LYS CB C 13 33.999 0.027 . . . . . . 54 K CB . 15332 1
672 . 1 1 55 55 LYS CD C 13 28.547 . . . . . . . 54 K CD . 15332 1
673 . 1 1 55 55 LYS CE C 13 41.424 . . . . . . . 54 K CE . 15332 1
674 . 1 1 55 55 LYS CG C 13 24.163 . . . . . . . 54 K CG . 15332 1
675 . 1 1 55 55 LYS N N 15 125.189 0.040 . . . . . . 54 K N . 15332 1
676 . 1 1 56 56 ASN H H 1 7.155 0.003 . . . . . . 55 N NH . 15332 1
677 . 1 1 56 56 ASN HA H 1 3.425 0.003 . . . . . . 55 N HA . 15332 1
678 . 1 1 56 56 ASN HB2 H 1 2.798 0.008 . . . . . . 55 N HB2 . 15332 1
679 . 1 1 56 56 ASN HB3 H 1 2.798 0.008 . . . . . . 55 N HB3 . 15332 1
680 . 1 1 56 56 ASN HD21 H 1 7.234 0.002 . . . . . . 55 N HD21 . 15332 1
681 . 1 1 56 56 ASN HD22 H 1 6.775 0.004 . . . . . . 55 N HD22 . 15332 1
682 . 1 1 56 56 ASN C C 13 174.495 . . . . . . . 55 N CO . 15332 1
683 . 1 1 56 56 ASN CA C 13 51.364 0.060 . . . . . . 55 N CA . 15332 1
684 . 1 1 56 56 ASN CB C 13 39.531 0.006 . . . . . . 55 N CB . 15332 1
685 . 1 1 56 56 ASN N N 15 113.683 0.026 . . . . . . 55 N N . 15332 1
686 . 1 1 56 56 ASN ND2 N 15 112.603 0.021 . . . . . . 55 N ND2 . 15332 1
687 . 1 1 57 57 GLN H H 1 8.419 0.003 . . . . . . 56 Q NH . 15332 1
688 . 1 1 57 57 GLN HA H 1 3.624 0.006 . . . . . . 56 Q HA . 15332 1
689 . 1 1 57 57 GLN HB2 H 1 2.351 . . . . . . . 56 Q HB2 . 15332 1
690 . 1 1 57 57 GLN HB3 H 1 1.980 0.001 . . . . . . 56 Q HB3 . 15332 1
691 . 1 1 57 57 GLN HE21 H 1 8.790 0.002 . . . . . . 56 Q HE21 . 15332 1
692 . 1 1 57 57 GLN HE22 H 1 7.678 0.002 . . . . . . 56 Q HE22 . 15332 1
693 . 1 1 57 57 GLN HG2 H 1 2.535 0.005 . . . . . . 56 Q HG2 . 15332 1
694 . 1 1 57 57 GLN HG3 H 1 2.460 0.035 . . . . . . 56 Q HG3 . 15332 1
695 . 1 1 57 57 GLN C C 13 176.238 . . . . . . . 56 Q CO . 15332 1
696 . 1 1 57 57 GLN CA C 13 58.643 0.011 . . . . . . 56 Q CA . 15332 1
697 . 1 1 57 57 GLN CB C 13 29.572 0.041 . . . . . . 56 Q CB . 15332 1
698 . 1 1 57 57 GLN CG C 13 32.918 . . . . . . . 56 Q CG . 15332 1
699 . 1 1 57 57 GLN N N 15 117.229 0.017 . . . . . . 56 Q N . 15332 1
700 . 1 1 57 57 GLN NE2 N 15 119.777 0.058 . . . . . . 56 Q NE2 . 15332 1
701 . 1 1 58 58 ASP H H 1 7.910 0.006 . . . . . . 57 D NH . 15332 1
702 . 1 1 58 58 ASP HA H 1 4.287 0.007 . . . . . . 57 D HA . 15332 1
703 . 1 1 58 58 ASP HB2 H 1 2.619 0.006 . . . . . . 57 D HB2 . 15332 1
704 . 1 1 58 58 ASP HB3 H 1 2.619 0.006 . . . . . . 57 D HB3 . 15332 1
705 . 1 1 58 58 ASP C C 13 178.940 . . . . . . . 57 D CO . 15332 1
706 . 1 1 58 58 ASP CA C 13 57.802 . . . . . . . 57 D CA . 15332 1
707 . 1 1 58 58 ASP CB C 13 40.160 0.052 . . . . . . 57 D CB . 15332 1
708 . 1 1 58 58 ASP N N 15 118.923 0.013 . . . . . . 57 D N . 15332 1
709 . 1 1 59 59 ASP H H 1 8.183 . . . . . . . 58 D NH . 15332 1
710 . 1 1 59 59 ASP HA H 1 4.266 0.004 . . . . . . 58 D HA . 15332 1
711 . 1 1 59 59 ASP HB2 H 1 2.815 0.003 . . . . . . 58 D HB2 . 15332 1
712 . 1 1 59 59 ASP HB3 H 1 2.642 0.005 . . . . . . 58 D HB3 . 15332 1
713 . 1 1 59 59 ASP C C 13 178.189 . . . . . . . 58 D CO . 15332 1
714 . 1 1 59 59 ASP CA C 13 57.313 0.071 . . . . . . 58 D CA . 15332 1
715 . 1 1 59 59 ASP CB C 13 41.867 0.022 . . . . . . 58 D CB . 15332 1
716 . 1 1 59 59 ASP N N 15 119.406 . . . . . . . 58 D N . 15332 1
717 . 1 1 60 60 LEU H H 1 7.662 0.002 . . . . . . 59 L NH . 15332 1
718 . 1 1 60 60 LEU HA H 1 3.911 0.010 . . . . . . 59 L HA . 15332 1
719 . 1 1 60 60 LEU HB2 H 1 2.123 0.007 . . . . . . 59 L HB2 . 15332 1
720 . 1 1 60 60 LEU HB3 H 1 1.272 0.005 . . . . . . 59 L HB3 . 15332 1
721 . 1 1 60 60 LEU HD11 H 1 0.650 0.011 . . . . . . 59 L HD1 . 15332 1
722 . 1 1 60 60 LEU HD12 H 1 0.650 0.011 . . . . . . 59 L HD1 . 15332 1
723 . 1 1 60 60 LEU HD13 H 1 0.650 0.011 . . . . . . 59 L HD1 . 15332 1
724 . 1 1 60 60 LEU HD21 H 1 0.650 0.011 . . . . . . 59 L HD2 . 15332 1
725 . 1 1 60 60 LEU HD22 H 1 0.650 0.011 . . . . . . 59 L HD2 . 15332 1
726 . 1 1 60 60 LEU HD23 H 1 0.650 0.011 . . . . . . 59 L HD2 . 15332 1
727 . 1 1 60 60 LEU HG H 1 1.611 0.007 . . . . . . 59 L HG . 15332 1
728 . 1 1 60 60 LEU C C 13 177.345 . . . . . . . 59 L CO . 15332 1
729 . 1 1 60 60 LEU CA C 13 57.845 0.041 . . . . . . 59 L CA . 15332 1
730 . 1 1 60 60 LEU CB C 13 42.397 0.050 . . . . . . 59 L CB . 15332 1
731 . 1 1 60 60 LEU CD1 C 13 21.978 . . . . . . . 59 L CD1 . 15332 1
732 . 1 1 60 60 LEU CD2 C 13 21.978 . . . . . . . 59 L CD2 . 15332 1
733 . 1 1 60 60 LEU CG C 13 26.431 . . . . . . . 59 L CG . 15332 1
734 . 1 1 60 60 LEU N N 15 120.465 0.012 . . . . . . 59 L N . 15332 1
735 . 1 1 61 61 ASP H H 1 9.169 0.002 . . . . . . 60 D NH . 15332 1
736 . 1 1 61 61 ASP HA H 1 4.250 0.007 . . . . . . 60 D HA . 15332 1
737 . 1 1 61 61 ASP HB2 H 1 2.847 0.003 . . . . . . 60 D HB2 . 15332 1
738 . 1 1 61 61 ASP HB3 H 1 2.609 0.003 . . . . . . 60 D HB3 . 15332 1
739 . 1 1 61 61 ASP C C 13 179.709 . . . . . . . 60 D CO . 15332 1
740 . 1 1 61 61 ASP CA C 13 57.639 0.029 . . . . . . 60 D CA . 15332 1
741 . 1 1 61 61 ASP CB C 13 39.564 0.023 . . . . . . 60 D CB . 15332 1
742 . 1 1 61 61 ASP N N 15 120.219 0.031 . . . . . . 60 D N . 15332 1
743 . 1 1 62 62 LYS H H 1 7.790 0.005 . . . . . . 61 K NH . 15332 1
744 . 1 1 62 62 LYS HA H 1 4.033 0.006 . . . . . . 61 K HA . 15332 1
745 . 1 1 62 62 LYS HB2 H 1 1.918 0.008 . . . . . . 61 K HB2 . 15332 1
746 . 1 1 62 62 LYS HB3 H 1 1.918 0.008 . . . . . . 61 K HB3 . 15332 1
747 . 1 1 62 62 LYS HG2 H 1 1.665 . . . . . . . 61 K HG2 . 15332 1
748 . 1 1 62 62 LYS HG3 H 1 1.387 0.005 . . . . . . 61 K HG3 . 15332 1
749 . 1 1 62 62 LYS CA C 13 59.546 0.075 . . . . . . 61 K CA . 15332 1
750 . 1 1 62 62 LYS CB C 13 32.116 0.129 . . . . . . 61 K CB . 15332 1
751 . 1 1 62 62 LYS CD C 13 28.970 . . . . . . . 61 K CD . 15332 1
752 . 1 1 62 62 LYS CE C 13 42.139 . . . . . . . 61 K CE . 15332 1
753 . 1 1 62 62 LYS CG C 13 25.216 . . . . . . . 61 K CG . 15332 1
754 . 1 1 62 62 LYS N N 15 120.697 0.014 . . . . . . 61 K N . 15332 1
755 . 1 1 63 63 ALA H H 1 7.417 0.002 . . . . . . 62 A NH . 15332 1
756 . 1 1 63 63 ALA HA H 1 3.726 0.006 . . . . . . 62 A HA . 15332 1
757 . 1 1 63 63 ALA HB1 H 1 0.763 0.004 . . . . . . 62 A HB . 15332 1
758 . 1 1 63 63 ALA HB2 H 1 0.763 0.004 . . . . . . 62 A HB . 15332 1
759 . 1 1 63 63 ALA HB3 H 1 0.763 0.004 . . . . . . 62 A HB . 15332 1
760 . 1 1 63 63 ALA C C 13 179.035 . . . . . . . 62 A CO . 15332 1
761 . 1 1 63 63 ALA CA C 13 55.194 0.056 . . . . . . 62 A CA . 15332 1
762 . 1 1 63 63 ALA CB C 13 17.175 0.206 . . . . . . 62 A CB . 15332 1
763 . 1 1 63 63 ALA N N 15 122.662 0.012 . . . . . . 62 A N . 15332 1
764 . 1 1 64 64 ILE H H 1 8.324 0.002 . . . . . . 63 I NH . 15332 1
765 . 1 1 64 64 ILE HA H 1 3.480 0.007 . . . . . . 63 I HA . 15332 1
766 . 1 1 64 64 ILE HB H 1 1.810 0.005 . . . . . . 63 I HB . 15332 1
767 . 1 1 64 64 ILE HD11 H 1 1.710 . . . . . . . 63 I HD1 . 15332 1
768 . 1 1 64 64 ILE HD12 H 1 1.710 . . . . . . . 63 I HD1 . 15332 1
769 . 1 1 64 64 ILE HD13 H 1 1.710 . . . . . . . 63 I HD1 . 15332 1
770 . 1 1 64 64 ILE HG12 H 1 0.757 0.006 . . . . . . 63 I HG12 . 15332 1
771 . 1 1 64 64 ILE HG13 H 1 0.757 0.006 . . . . . . 63 I HG13 . 15332 1
772 . 1 1 64 64 ILE HG21 H 1 0.881 0.004 . . . . . . 63 I HG2 . 15332 1
773 . 1 1 64 64 ILE HG22 H 1 0.881 0.004 . . . . . . 63 I HG2 . 15332 1
774 . 1 1 64 64 ILE HG23 H 1 0.881 0.004 . . . . . . 63 I HG2 . 15332 1
775 . 1 1 64 64 ILE C C 13 176.801 . . . . . . . 63 I CO . 15332 1
776 . 1 1 64 64 ILE CA C 13 65.309 0.075 . . . . . . 63 I CA . 15332 1
777 . 1 1 64 64 ILE CB C 13 37.657 0.034 . . . . . . 63 I CB . 15332 1
778 . 1 1 64 64 ILE CD1 C 13 13.721 . . . . . . . 63 I CD1 . 15332 1
779 . 1 1 64 64 ILE CG1 C 13 30.623 . . . . . . . 63 I CG1 . 15332 1
780 . 1 1 64 64 ILE CG2 C 13 17.408 . . . . . . . 63 I CG2 . 15332 1
781 . 1 1 64 64 ILE N N 15 118.684 0.013 . . . . . . 63 I N . 15332 1
782 . 1 1 65 65 ASP H H 1 8.034 0.005 . . . . . . 64 D NH . 15332 1
783 . 1 1 65 65 ASP HA H 1 4.369 0.008 . . . . . . 64 D HA . 15332 1
784 . 1 1 65 65 ASP HB2 H 1 2.718 0.004 . . . . . . 64 D HB2 . 15332 1
785 . 1 1 65 65 ASP HB3 H 1 2.718 0.004 . . . . . . 64 D HB3 . 15332 1
786 . 1 1 65 65 ASP C C 13 178.194 . . . . . . . 64 D CO . 15332 1
787 . 1 1 65 65 ASP CA C 13 57.948 0.019 . . . . . . 64 D CA . 15332 1
788 . 1 1 65 65 ASP CB C 13 41.314 0.046 . . . . . . 64 D CB . 15332 1
789 . 1 1 65 65 ASP N N 15 120.243 0.023 . . . . . . 64 D N . 15332 1
790 . 1 1 66 66 ILE H H 1 7.450 0.003 . . . . . . 65 I NH . 15332 1
791 . 1 1 66 66 ILE HA H 1 3.499 0.004 . . . . . . 65 I HA . 15332 1
792 . 1 1 66 66 ILE HB H 1 2.050 0.000 . . . . . . 65 I HB . 15332 1
793 . 1 1 66 66 ILE HD11 H 1 0.891 0.002 . . . . . . 65 I HD1 . 15332 1
794 . 1 1 66 66 ILE HD12 H 1 0.891 0.002 . . . . . . 65 I HD1 . 15332 1
795 . 1 1 66 66 ILE HD13 H 1 0.891 0.002 . . . . . . 65 I HD1 . 15332 1
796 . 1 1 66 66 ILE HG12 H 1 1.860 0.000 . . . . . . 65 I HG12 . 15332 1
797 . 1 1 66 66 ILE HG13 H 1 1.044 0.001 . . . . . . 65 I HG13 . 15332 1
798 . 1 1 66 66 ILE HG21 H 1 0.928 . . . . . . . 65 I HG2 . 15332 1
799 . 1 1 66 66 ILE HG22 H 1 0.928 . . . . . . . 65 I HG2 . 15332 1
800 . 1 1 66 66 ILE HG23 H 1 0.928 . . . . . . . 65 I HG2 . 15332 1
801 . 1 1 66 66 ILE C C 13 179.330 . . . . . . . 65 I CO . 15332 1
802 . 1 1 66 66 ILE CA C 13 65.290 0.322 . . . . . . 65 I CA . 15332 1
803 . 1 1 66 66 ILE CB C 13 37.329 0.206 . . . . . . 65 I CB . 15332 1
804 . 1 1 66 66 ILE CD1 C 13 13.633 . . . . . . . 65 I CD1 . 15332 1
805 . 1 1 66 66 ILE CG1 C 13 28.857 . . . . . . . 65 I CG1 . 15332 1
806 . 1 1 66 66 ILE CG2 C 13 17.239 . . . . . . . 65 I CG2 . 15332 1
807 . 1 1 66 66 ILE N N 15 118.675 0.014 . . . . . . 65 I N . 15332 1
808 . 1 1 67 67 LEU H H 1 7.577 0.014 . . . . . . 66 L NH . 15332 1
809 . 1 1 67 67 LEU HA H 1 4.135 0.007 . . . . . . 66 L HA . 15332 1
810 . 1 1 67 67 LEU HB2 H 1 2.271 0.001 . . . . . . 66 L HB2 . 15332 1
811 . 1 1 67 67 LEU HB3 H 1 1.436 0.002 . . . . . . 66 L HB3 . 15332 1
812 . 1 1 67 67 LEU HD11 H 1 0.895 0.002 . . . . . . 66 L HD1 . 15332 1
813 . 1 1 67 67 LEU HD12 H 1 0.895 0.002 . . . . . . 66 L HD1 . 15332 1
814 . 1 1 67 67 LEU HD13 H 1 0.895 0.002 . . . . . . 66 L HD1 . 15332 1
815 . 1 1 67 67 LEU HD21 H 1 0.654 0.007 . . . . . . 66 L HD2 . 15332 1
816 . 1 1 67 67 LEU HD22 H 1 0.654 0.007 . . . . . . 66 L HD2 . 15332 1
817 . 1 1 67 67 LEU HD23 H 1 0.654 0.007 . . . . . . 66 L HD2 . 15332 1
818 . 1 1 67 67 LEU HG H 1 1.556 0.009 . . . . . . 66 L HG . 15332 1
819 . 1 1 67 67 LEU C C 13 179.515 . . . . . . . 66 L CO . 15332 1
820 . 1 1 67 67 LEU CA C 13 58.596 0.001 . . . . . . 66 L CA . 15332 1
821 . 1 1 67 67 LEU CB C 13 41.957 0.015 . . . . . . 66 L CB . 15332 1
822 . 1 1 67 67 LEU CD1 C 13 26.711 . . . . . . . 66 L CD1 . 15332 1
823 . 1 1 67 67 LEU CD2 C 13 24.004 . . . . . . . 66 L CD2 . 15332 1
824 . 1 1 67 67 LEU N N 15 122.816 0.027 . . . . . . 66 L N . 15332 1
825 . 1 1 68 68 ASP H H 1 8.867 0.004 . . . . . . 67 D NH . 15332 1
826 . 1 1 68 68 ASP HA H 1 4.340 0.001 . . . . . . 67 D HA . 15332 1
827 . 1 1 68 68 ASP HB2 H 1 2.759 0.005 . . . . . . 67 D HB2 . 15332 1
828 . 1 1 68 68 ASP HB3 H 1 2.599 0.003 . . . . . . 67 D HB3 . 15332 1
829 . 1 1 68 68 ASP C C 13 178.687 . . . . . . . 67 D CO . 15332 1
830 . 1 1 68 68 ASP CA C 13 56.956 0.029 . . . . . . 67 D CA . 15332 1
831 . 1 1 68 68 ASP CB C 13 40.127 0.047 . . . . . . 67 D CB . 15332 1
832 . 1 1 68 68 ASP N N 15 119.226 0.030 . . . . . . 67 D N . 15332 1
833 . 1 1 69 69 ARG H H 1 7.823 0.004 . . . . . . 68 R NH . 15332 1
834 . 1 1 69 69 ARG HA H 1 4.325 0.001 . . . . . . 68 R HA . 15332 1
835 . 1 1 69 69 ARG HB2 H 1 1.934 0.003 . . . . . . 68 R HB2 . 15332 1
836 . 1 1 69 69 ARG HB3 H 1 1.778 0.005 . . . . . . 68 R HB3 . 15332 1
837 . 1 1 69 69 ARG HD2 H 1 3.111 0.017 . . . . . . 68 R HD2 . 15332 1
838 . 1 1 69 69 ARG HD3 H 1 3.111 0.017 . . . . . . 68 R HD3 . 15332 1
839 . 1 1 69 69 ARG HG2 H 1 1.672 . . . . . . . 68 R HG2 . 15332 1
840 . 1 1 69 69 ARG HG3 H 1 1.672 . . . . . . . 68 R HG3 . 15332 1
841 . 1 1 69 69 ARG C C 13 176.778 . . . . . . . 68 R CO . 15332 1
842 . 1 1 69 69 ARG CA C 13 56.865 0.034 . . . . . . 68 R CA . 15332 1
843 . 1 1 69 69 ARG CB C 13 30.875 0.078 . . . . . . 68 R CB . 15332 1
844 . 1 1 69 69 ARG CD C 13 43.501 . . . . . . . 68 R CD . 15332 1
845 . 1 1 69 69 ARG CG C 13 27.645 . . . . . . . 68 R CG . 15332 1
846 . 1 1 69 69 ARG N N 15 117.884 0.009 . . . . . . 68 R N . 15332 1
847 . 1 1 70 70 SER H H 1 7.667 0.003 . . . . . . 69 S NH . 15332 1
848 . 1 1 70 70 SER HA H 1 4.564 0.005 . . . . . . 69 S HA . 15332 1
849 . 1 1 70 70 SER HB2 H 1 4.158 0.009 . . . . . . 69 S HB2 . 15332 1
850 . 1 1 70 70 SER HB3 H 1 4.053 0.007 . . . . . . 69 S HB3 . 15332 1
851 . 1 1 70 70 SER C C 13 175.373 . . . . . . . 69 S CO . 15332 1
852 . 1 1 70 70 SER CA C 13 57.944 0.077 . . . . . . 69 S CA . 15332 1
853 . 1 1 70 70 SER CB C 13 64.114 0.108 . . . . . . 69 S CB . 15332 1
854 . 1 1 70 70 SER N N 15 115.923 0.017 . . . . . . 69 S N . 15332 1
855 . 1 1 71 71 SER H H 1 8.754 0.009 . . . . . . 70 S NH . 15332 1
856 . 1 1 71 71 SER HA H 1 4.468 . . . . . . . 70 S HA . 15332 1
857 . 1 1 71 71 SER HB2 H 1 3.955 0.008 . . . . . . 70 S HB2 . 15332 1
858 . 1 1 71 71 SER HB3 H 1 3.955 0.008 . . . . . . 70 S HB3 . 15332 1
859 . 1 1 71 71 SER CA C 13 59.740 0.022 . . . . . . 70 S CA . 15332 1
860 . 1 1 71 71 SER CB C 13 63.451 0.272 . . . . . . 70 S CB . 15332 1
861 . 1 1 71 71 SER N N 15 119.819 0.026 . . . . . . 70 S N . 15332 1
862 . 1 1 72 72 SER H H 1 8.312 0.002 . . . . . . 71 S NH . 15332 1
863 . 1 1 72 72 SER HA H 1 4.498 0.005 . . . . . . 71 S HA . 15332 1
864 . 1 1 72 72 SER HB2 H 1 3.892 0.012 . . . . . . 71 S HB2 . 15332 1
865 . 1 1 72 72 SER HB3 H 1 3.762 0.002 . . . . . . 71 S HB3 . 15332 1
866 . 1 1 72 72 SER HG H 1 4.778 0.000 . . . . . . 71 S HG . 15332 1
867 . 1 1 72 72 SER C C 13 174.411 . . . . . . . 71 S CO . 15332 1
868 . 1 1 72 72 SER CA C 13 58.684 0.067 . . . . . . 71 S CA . 15332 1
869 . 1 1 72 72 SER CB C 13 64.360 0.141 . . . . . . 71 S CB . 15332 1
870 . 1 1 72 72 SER N N 15 114.892 0.027 . . . . . . 71 S N . 15332 1
871 . 1 1 73 73 MET H H 1 8.154 0.004 . . . . . . 72 M NH . 15332 1
872 . 1 1 73 73 MET HA H 1 4.429 0.006 . . . . . . 72 M HA . 15332 1
873 . 1 1 73 73 MET HB2 H 1 2.140 0.004 . . . . . . 72 M HB2 . 15332 1
874 . 1 1 73 73 MET HB3 H 1 2.140 0.004 . . . . . . 72 M HB3 . 15332 1
875 . 1 1 73 73 MET HG2 H 1 2.688 0.010 . . . . . . 72 M HG2 . 15332 1
876 . 1 1 73 73 MET HG3 H 1 2.567 0.004 . . . . . . 72 M HG3 . 15332 1
877 . 1 1 73 73 MET C C 13 175.984 . . . . . . . 72 M CO . 15332 1
878 . 1 1 73 73 MET CA C 13 56.511 0.023 . . . . . . 72 M CA . 15332 1
879 . 1 1 73 73 MET CB C 13 34.004 0.042 . . . . . . 72 M CB . 15332 1
880 . 1 1 73 73 MET CG C 13 31.873 . . . . . . . 72 M CG . 15332 1
881 . 1 1 73 73 MET N N 15 122.724 0.028 . . . . . . 72 M N . 15332 1
882 . 1 1 74 74 LYS H H 1 8.778 0.005 . . . . . . 73 K NH . 15332 1
883 . 1 1 74 74 LYS HA H 1 4.443 0.007 . . . . . . 73 K HA . 15332 1
884 . 1 1 74 74 LYS HB2 H 1 1.941 0.004 . . . . . . 73 K HB2 . 15332 1
885 . 1 1 74 74 LYS HB3 H 1 1.777 0.006 . . . . . . 73 K HB3 . 15332 1
886 . 1 1 74 74 LYS HD2 H 1 1.614 0.002 . . . . . . 73 K HD2 . 15332 1
887 . 1 1 74 74 LYS HD3 H 1 1.453 . . . . . . . 73 K HD3 . 15332 1
888 . 1 1 74 74 LYS HE2 H 1 2.948 . . . . . . . 73 K HE2 . 15332 1
889 . 1 1 74 74 LYS HE3 H 1 2.948 . . . . . . . 73 K HE3 . 15332 1
890 . 1 1 74 74 LYS C C 13 176.338 . . . . . . . 73 K CO . 15332 1
891 . 1 1 74 74 LYS CA C 13 55.918 0.025 . . . . . . 73 K CA . 15332 1
892 . 1 1 74 74 LYS CB C 13 33.436 0.030 . . . . . . 73 K CB . 15332 1
893 . 1 1 74 74 LYS CD C 13 28.533 . . . . . . . 73 K CD . 15332 1
894 . 1 1 74 74 LYS CE C 13 42.274 . . . . . . . 73 K CE . 15332 1
895 . 1 1 74 74 LYS CG C 13 24.811 . . . . . . . 73 K CG . 15332 1
896 . 1 1 74 74 LYS N N 15 121.639 0.053 . . . . . . 73 K N . 15332 1
897 . 1 1 75 75 SER H H 1 7.808 0.006 . . . . . . 74 S NH . 15332 1
898 . 1 1 75 75 SER HA H 1 4.761 0.008 . . . . . . 74 S HA . 15332 1
899 . 1 1 75 75 SER HB2 H 1 3.692 0.007 . . . . . . 74 S HB2 . 15332 1
900 . 1 1 75 75 SER HB3 H 1 3.461 0.003 . . . . . . 74 S HB3 . 15332 1
901 . 1 1 75 75 SER C C 13 173.054 . . . . . . . 74 S CO . 15332 1
902 . 1 1 75 75 SER CA C 13 57.013 0.074 . . . . . . 74 S CA . 15332 1
903 . 1 1 75 75 SER CB C 13 64.916 0.159 . . . . . . 74 S CB . 15332 1
904 . 1 1 75 75 SER N N 15 112.946 0.021 . . . . . . 74 S N . 15332 1
905 . 1 1 76 76 LEU H H 1 8.591 0.006 . . . . . . 75 L NH . 15332 1
906 . 1 1 76 76 LEU HA H 1 4.532 0.004 . . . . . . 75 L HA . 15332 1
907 . 1 1 76 76 LEU HB2 H 1 1.551 0.003 . . . . . . 75 L HB2 . 15332 1
908 . 1 1 76 76 LEU HB3 H 1 1.426 0.006 . . . . . . 75 L HB3 . 15332 1
909 . 1 1 76 76 LEU HD11 H 1 0.619 0.008 . . . . . . 75 L HD1 . 15332 1
910 . 1 1 76 76 LEU HD12 H 1 0.619 0.008 . . . . . . 75 L HD1 . 15332 1
911 . 1 1 76 76 LEU HD13 H 1 0.619 0.008 . . . . . . 75 L HD1 . 15332 1
912 . 1 1 76 76 LEU HD21 H 1 0.619 0.008 . . . . . . 75 L HD2 . 15332 1
913 . 1 1 76 76 LEU HD22 H 1 0.619 0.008 . . . . . . 75 L HD2 . 15332 1
914 . 1 1 76 76 LEU HD23 H 1 0.619 0.008 . . . . . . 75 L HD2 . 15332 1
915 . 1 1 76 76 LEU C C 13 174.998 . . . . . . . 75 L CO . 15332 1
916 . 1 1 76 76 LEU CA C 13 53.930 0.009 . . . . . . 75 L CA . 15332 1
917 . 1 1 76 76 LEU CB C 13 44.163 0.038 . . . . . . 75 L CB . 15332 1
918 . 1 1 76 76 LEU CD1 C 13 25.268 . . . . . . . 75 L CD1 . 15332 1
919 . 1 1 76 76 LEU CD2 C 13 25.268 . . . . . . . 75 L CD2 . 15332 1
920 . 1 1 76 76 LEU CG C 13 26.997 . . . . . . . 75 L CG . 15332 1
921 . 1 1 76 76 LEU N N 15 122.368 0.021 . . . . . . 75 L N . 15332 1
922 . 1 1 77 77 ARG H H 1 8.789 0.007 . . . . . . 76 R NH . 15332 1
923 . 1 1 77 77 ARG HA H 1 4.844 0.003 . . . . . . 76 R HA . 15332 1
924 . 1 1 77 77 ARG HB2 H 1 1.964 0.004 . . . . . . 76 R HB2 . 15332 1
925 . 1 1 77 77 ARG HB3 H 1 1.776 0.003 . . . . . . 76 R HB3 . 15332 1
926 . 1 1 77 77 ARG HD2 H 1 3.138 0.000 . . . . . . 76 R HD2 . 15332 1
927 . 1 1 77 77 ARG HD3 H 1 3.138 0.000 . . . . . . 76 R HD3 . 15332 1
928 . 1 1 77 77 ARG HG2 H 1 1.602 0.012 . . . . . . 76 R HG2 . 15332 1
929 . 1 1 77 77 ARG HG3 H 1 1.295 . . . . . . . 76 R HG3 . 15332 1
930 . 1 1 77 77 ARG C C 13 174.807 . . . . . . . 76 R CO . 15332 1
931 . 1 1 77 77 ARG CA C 13 56.222 0.036 . . . . . . 76 R CA . 15332 1
932 . 1 1 77 77 ARG CB C 13 30.907 0.057 . . . . . . 76 R CB . 15332 1
933 . 1 1 77 77 ARG CD C 13 43.656 . . . . . . . 76 R CD . 15332 1
934 . 1 1 77 77 ARG CG C 13 27.425 . . . . . . . 76 R CG . 15332 1
935 . 1 1 77 77 ARG N N 15 128.150 0.056 . . . . . . 76 R N . 15332 1
936 . 1 1 78 78 ILE H H 1 8.544 0.005 . . . . . . 77 I NH . 15332 1
937 . 1 1 78 78 ILE HA H 1 4.796 0.009 . . . . . . 77 I HA . 15332 1
938 . 1 1 78 78 ILE HB H 1 1.495 0.003 . . . . . . 77 I HB . 15332 1
939 . 1 1 78 78 ILE HD11 H 1 0.610 0.005 . . . . . . 77 I HD1 . 15332 1
940 . 1 1 78 78 ILE HD12 H 1 0.610 0.005 . . . . . . 77 I HD1 . 15332 1
941 . 1 1 78 78 ILE HD13 H 1 0.610 0.005 . . . . . . 77 I HD1 . 15332 1
942 . 1 1 78 78 ILE HG12 H 1 1.203 0.006 . . . . . . 77 I HG12 . 15332 1
943 . 1 1 78 78 ILE HG13 H 1 1.203 0.006 . . . . . . 77 I HG13 . 15332 1
944 . 1 1 78 78 ILE HG21 H 1 0.878 0.006 . . . . . . 77 I HG2 . 15332 1
945 . 1 1 78 78 ILE HG22 H 1 0.878 0.006 . . . . . . 77 I HG2 . 15332 1
946 . 1 1 78 78 ILE HG23 H 1 0.878 0.006 . . . . . . 77 I HG2 . 15332 1
947 . 1 1 78 78 ILE C C 13 174.304 . . . . . . . 77 I CO . 15332 1
948 . 1 1 78 78 ILE CA C 13 59.241 0.062 . . . . . . 77 I CA . 15332 1
949 . 1 1 78 78 ILE CB C 13 39.737 0.010 . . . . . . 77 I CB . 15332 1
950 . 1 1 78 78 ILE CD1 C 13 12.368 . . . . . . . 77 I CD1 . 15332 1
951 . 1 1 78 78 ILE CG1 C 13 27.412 . . . . . . . 77 I CG1 . 15332 1
952 . 1 1 78 78 ILE CG2 C 13 18.158 . . . . . . . 77 I CG2 . 15332 1
953 . 1 1 78 78 ILE N N 15 126.488 0.031 . . . . . . 77 I N . 15332 1
954 . 1 1 79 79 LEU H H 1 9.173 0.003 . . . . . . 78 L NH . 15332 1
955 . 1 1 79 79 LEU HA H 1 4.724 0.003 . . . . . . 78 L HA . 15332 1
956 . 1 1 79 79 LEU HB2 H 1 1.759 0.002 . . . . . . 78 L HB2 . 15332 1
957 . 1 1 79 79 LEU HB3 H 1 1.452 0.008 . . . . . . 78 L HB3 . 15332 1
958 . 1 1 79 79 LEU HD11 H 1 0.869 0.013 . . . . . . 78 L HD1 . 15332 1
959 . 1 1 79 79 LEU HD12 H 1 0.869 0.013 . . . . . . 78 L HD1 . 15332 1
960 . 1 1 79 79 LEU HD13 H 1 0.869 0.013 . . . . . . 78 L HD1 . 15332 1
961 . 1 1 79 79 LEU HD21 H 1 0.748 0.006 . . . . . . 78 L HD2 . 15332 1
962 . 1 1 79 79 LEU HD22 H 1 0.748 0.006 . . . . . . 78 L HD2 . 15332 1
963 . 1 1 79 79 LEU HD23 H 1 0.748 0.006 . . . . . . 78 L HD2 . 15332 1
964 . 1 1 79 79 LEU HG H 1 1.424 . . . . . . . 78 L HG . 15332 1
965 . 1 1 79 79 LEU C C 13 175.368 . . . . . . . 78 L CO . 15332 1
966 . 1 1 79 79 LEU CA C 13 54.115 0.022 . . . . . . 78 L CA . 15332 1
967 . 1 1 79 79 LEU CB C 13 43.797 0.023 . . . . . . 78 L CB . 15332 1
968 . 1 1 79 79 LEU CD1 C 13 24.019 . . . . . . . 78 L CD1 . 15332 1
969 . 1 1 79 79 LEU CD2 C 13 25.563 . . . . . . . 78 L CD2 . 15332 1
970 . 1 1 79 79 LEU CG C 13 27.846 . . . . . . . 78 L CG . 15332 1
971 . 1 1 79 79 LEU N N 15 130.567 0.023 . . . . . . 78 L N . 15332 1
972 . 1 1 80 80 LEU H H 1 8.752 0.004 . . . . . . 79 L NH . 15332 1
973 . 1 1 80 80 LEU HA H 1 5.436 0.005 . . . . . . 79 L HA . 15332 1
974 . 1 1 80 80 LEU HB2 H 1 1.671 0.008 . . . . . . 79 L HB2 . 15332 1
975 . 1 1 80 80 LEU HB3 H 1 0.924 0.002 . . . . . . 79 L HB3 . 15332 1
976 . 1 1 80 80 LEU HD11 H 1 1.612 0.010 . . . . . . 79 L HD1 . 15332 1
977 . 1 1 80 80 LEU HD12 H 1 1.612 0.010 . . . . . . 79 L HD1 . 15332 1
978 . 1 1 80 80 LEU HD13 H 1 1.612 0.010 . . . . . . 79 L HD1 . 15332 1
979 . 1 1 80 80 LEU HD21 H 1 0.747 . . . . . . . 79 L HD2 . 15332 1
980 . 1 1 80 80 LEU HD22 H 1 0.747 . . . . . . . 79 L HD2 . 15332 1
981 . 1 1 80 80 LEU HD23 H 1 0.747 . . . . . . . 79 L HD2 . 15332 1
982 . 1 1 80 80 LEU HG H 1 -0.038 0.007 . . . . . . 79 L HG . 15332 1
983 . 1 1 80 80 LEU C C 13 176.591 . . . . . . . 79 L CO . 15332 1
984 . 1 1 80 80 LEU CA C 13 52.539 0.063 . . . . . . 79 L CA . 15332 1
985 . 1 1 80 80 LEU CB C 13 42.343 0.019 . . . . . . 79 L CB . 15332 1
986 . 1 1 80 80 LEU CD2 C 13 25.523 . . . . . . . 79 L CD2 . 15332 1
987 . 1 1 80 80 LEU CG C 13 26.198 . . . . . . . 79 L CG . 15332 1
988 . 1 1 80 80 LEU N N 15 125.070 0.017 . . . . . . 79 L N . 15332 1
989 . 1 1 81 81 LEU H H 1 8.506 0.004 . . . . . . 80 L NH . 15332 1
990 . 1 1 81 81 LEU HA H 1 4.928 0.004 . . . . . . 80 L HA . 15332 1
991 . 1 1 81 81 LEU HB2 H 1 1.543 0.006 . . . . . . 80 L HB2 . 15332 1
992 . 1 1 81 81 LEU HB3 H 1 1.543 0.006 . . . . . . 80 L HB3 . 15332 1
993 . 1 1 81 81 LEU HD11 H 1 0.786 0.002 . . . . . . 80 L HD1 . 15332 1
994 . 1 1 81 81 LEU HD12 H 1 0.786 0.002 . . . . . . 80 L HD1 . 15332 1
995 . 1 1 81 81 LEU HD13 H 1 0.786 0.002 . . . . . . 80 L HD1 . 15332 1
996 . 1 1 81 81 LEU HD21 H 1 0.388 0.012 . . . . . . 80 L HD2 . 15332 1
997 . 1 1 81 81 LEU HD22 H 1 0.388 0.012 . . . . . . 80 L HD2 . 15332 1
998 . 1 1 81 81 LEU HD23 H 1 0.388 0.012 . . . . . . 80 L HD2 . 15332 1
999 . 1 1 81 81 LEU HG H 1 1.353 0.003 . . . . . . 80 L HG . 15332 1
1000 . 1 1 81 81 LEU C C 13 176.305 . . . . . . . 80 L CO . 15332 1
1001 . 1 1 81 81 LEU CA C 13 52.856 0.045 . . . . . . 80 L CA . 15332 1
1002 . 1 1 81 81 LEU CB C 13 45.958 . . . . . . . 80 L CB . 15332 1
1003 . 1 1 81 81 LEU CD1 C 13 23.574 . . . . . . . 80 L CD1 . 15332 1
1004 . 1 1 81 81 LEU CD2 C 13 23.574 . . . . . . . 80 L CD2 . 15332 1
1005 . 1 1 81 81 LEU CG C 13 27.040 . . . . . . . 80 L CG . 15332 1
1006 . 1 1 81 81 LEU N N 15 124.051 0.045 . . . . . . 80 L N . 15332 1
1007 . 1 1 82 82 SER H H 1 8.736 0.002 . . . . . . 81 S NH . 15332 1
1008 . 1 1 82 82 SER HA H 1 4.502 . . . . . . . 81 S HA . 15332 1
1009 . 1 1 82 82 SER HB2 H 1 3.885 . . . . . . . 81 S HB2 . 15332 1
1010 . 1 1 82 82 SER HB3 H 1 3.885 . . . . . . . 81 S HB3 . 15332 1
1011 . 1 1 82 82 SER C C 13 174.964 . . . . . . . 81 S CO . 15332 1
1012 . 1 1 82 82 SER CA C 13 58.842 0.062 . . . . . . 81 S CA . 15332 1
1013 . 1 1 82 82 SER CB C 13 63.825 0.083 . . . . . . 81 S CB . 15332 1
1014 . 1 1 82 82 SER N N 15 116.999 0.014 . . . . . . 81 S N . 15332 1
1015 . 1 1 83 83 GLN H H 1 8.255 0.003 . . . . . . 82 Q NH . 15332 1
1016 . 1 1 83 83 GLN HA H 1 4.207 . . . . . . . 82 Q HA . 15332 1
1017 . 1 1 83 83 GLN HB2 H 1 1.946 . . . . . . . 82 Q HB2 . 15332 1
1018 . 1 1 83 83 GLN HB3 H 1 1.946 . . . . . . . 82 Q HB3 . 15332 1
1019 . 1 1 83 83 GLN HE21 H 1 7.462 0.001 . . . . . . 82 Q HE21 . 15332 1
1020 . 1 1 83 83 GLN HE22 H 1 6.723 0.000 . . . . . . 82 Q HE22 . 15332 1
1021 . 1 1 83 83 GLN HG2 H 1 2.293 0.006 . . . . . . 82 Q HG2 . 15332 1
1022 . 1 1 83 83 GLN HG3 H 1 2.293 0.006 . . . . . . 82 Q HG3 . 15332 1
1023 . 1 1 83 83 GLN C C 13 176.249 . . . . . . . 82 Q CO . 15332 1
1024 . 1 1 83 83 GLN CA C 13 56.444 . . . . . . . 82 Q CA . 15332 1
1025 . 1 1 83 83 GLN CB C 13 29.690 . . . . . . . 82 Q CB . 15332 1
1026 . 1 1 83 83 GLN CG C 13 33.901 . . . . . . . 82 Q CG . 15332 1
1027 . 1 1 83 83 GLN N N 15 123.652 0.032 . . . . . . 82 Q N . 15332 1
1028 . 1 1 83 83 GLN NE2 N 15 111.559 0.012 . . . . . . 82 Q NE2 . 15332 1
1029 . 1 1 84 84 ASP H H 1 8.479 0.001 . . . . . . 83 D NH . 15332 1
1030 . 1 1 84 84 ASP HA H 1 4.518 0.010 . . . . . . 83 D HA . 15332 1
1031 . 1 1 84 84 ASP HB2 H 1 2.710 0.006 . . . . . . 83 D HB2 . 15332 1
1032 . 1 1 84 84 ASP HB3 H 1 2.585 0.002 . . . . . . 83 D HB3 . 15332 1
1033 . 1 1 84 84 ASP C C 13 176.663 . . . . . . . 83 D CO . 15332 1
1034 . 1 1 84 84 ASP CA C 13 54.268 0.051 . . . . . . 83 D CA . 15332 1
1035 . 1 1 84 84 ASP CB C 13 40.872 0.042 . . . . . . 83 D CB . 15332 1
1036 . 1 1 84 84 ASP N N 15 121.790 0.013 . . . . . . 83 D N . 15332 1
1037 . 1 1 85 85 ARG H H 1 8.282 0.006 . . . . . . 84 R NH . 15332 1
1038 . 1 1 85 85 ARG HA H 1 4.241 0.005 . . . . . . 84 R HA . 15332 1
1039 . 1 1 85 85 ARG HB2 H 1 1.843 0.004 . . . . . . 84 R HB2 . 15332 1
1040 . 1 1 85 85 ARG HB3 H 1 1.718 0.002 . . . . . . 84 R HB3 . 15332 1
1041 . 1 1 85 85 ARG HD2 H 1 3.138 0.002 . . . . . . 84 R HD2 . 15332 1
1042 . 1 1 85 85 ARG HD3 H 1 3.138 0.002 . . . . . . 84 R HD3 . 15332 1
1043 . 1 1 85 85 ARG HG2 H 1 1.568 0.001 . . . . . . 84 R HG2 . 15332 1
1044 . 1 1 85 85 ARG HG3 H 1 1.568 0.001 . . . . . . 84 R HG3 . 15332 1
1045 . 1 1 85 85 ARG C C 13 176.258 . . . . . . . 84 R CO . 15332 1
1046 . 1 1 85 85 ARG CA C 13 56.305 0.037 . . . . . . 84 R CA . 15332 1
1047 . 1 1 85 85 ARG CB C 13 30.274 0.054 . . . . . . 84 R CB . 15332 1
1048 . 1 1 85 85 ARG CD C 13 43.172 . . . . . . . 84 R CD . 15332 1
1049 . 1 1 85 85 ARG CG C 13 26.372 . . . . . . . 84 R CG . 15332 1
1050 . 1 1 85 85 ARG N N 15 122.085 0.022 . . . . . . 84 R N . 15332 1
1051 . 1 1 86 86 ASN H H 1 8.460 0.003 . . . . . . 85 N NH . 15332 1
1052 . 1 1 86 86 ASN HA H 1 4.644 0.013 . . . . . . 85 N HA . 15332 1
1053 . 1 1 86 86 ASN HB2 H 1 2.750 0.007 . . . . . . 85 N HB2 . 15332 1
1054 . 1 1 86 86 ASN HB3 H 1 2.750 0.007 . . . . . . 85 N HB3 . 15332 1
1055 . 1 1 86 86 ASN HD21 H 1 7.705 0.004 . . . . . . 85 N HD21 . 15332 1
1056 . 1 1 86 86 ASN HD22 H 1 6.915 0.001 . . . . . . 85 N HD22 . 15332 1
1057 . 1 1 86 86 ASN CA C 13 53.604 0.059 . . . . . . 85 N CA . 15332 1
1058 . 1 1 86 86 ASN CB C 13 38.667 0.016 . . . . . . 85 N CB . 15332 1
1059 . 1 1 86 86 ASN N N 15 118.735 0.032 . . . . . . 85 N N . 15332 1
1060 . 1 1 86 86 ASN ND2 N 15 113.519 0.016 . . . . . . 85 N ND2 . 15332 1
stop_
save_