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 6794
_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 .
_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 $sample_1 isotropic 6794 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
1 $ANSIG . . 6794 1
2 $CCPN_analysis . . 6794 1
3 $CCPN_formatConverter . . 6794 1
4 $AZARA . . 6794 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 . 2 2 1 1 GLY HA2 H 1 3.879 0.003 . 1 . . . . 1 GLY HA2 . 6794 1
2 . 2 2 1 1 GLY HA3 H 1 3.879 0.003 . 1 . . . . 1 GLY HA3 . 6794 1
3 . 2 2 1 1 GLY C C 13 177.851 0.005 . 1 . . . . 1 GLY C . 6794 1
4 . 2 2 1 1 GLY CA C 13 43.393 0.028 . 1 . . . . 1 GLY CA . 6794 1
5 . 2 2 2 2 SER H H 1 8.671 0.003 . 1 . . . . 2 SER H . 6794 1
6 . 2 2 2 2 SER HA H 1 4.463 0.004 . 1 . . . . 2 SER HA . 6794 1
7 . 2 2 2 2 SER HB2 H 1 3.829 0.003 . 1 . . . . 2 SER HB2 . 6794 1
8 . 2 2 2 2 SER HB3 H 1 3.829 0.003 . 1 . . . . 2 SER HB3 . 6794 1
9 . 2 2 2 2 SER C C 13 173.799 0.000 . 1 . . . . 2 SER C . 6794 1
10 . 2 2 2 2 SER CA C 13 58.386 0.065 . 1 . . . . 2 SER CA . 6794 1
11 . 2 2 2 2 SER CB C 13 64.044 0.045 . 1 . . . . 2 SER CB . 6794 1
12 . 2 2 2 2 SER N N 15 115.595 0.027 . 1 . . . . 2 SER N . 6794 1
13 . 2 2 3 3 HIS H H 1 8.676 0.016 . 1 . . . . 3 HIS H . 6794 1
14 . 2 2 3 3 HIS HA H 1 4.716 0.007 . 1 . . . . 3 HIS HA . 6794 1
15 . 2 2 3 3 HIS HB2 H 1 3.269 0.004 . 2 . . . . 3 HIS HB2 . 6794 1
16 . 2 2 3 3 HIS HB3 H 1 3.146 0.009 . 2 . . . . 3 HIS HB3 . 6794 1
17 . 2 2 3 3 HIS C C 13 173.924 0.006 . 1 . . . . 3 HIS C . 6794 1
18 . 2 2 3 3 HIS CA C 13 55.424 0.038 . 1 . . . . 3 HIS CA . 6794 1
19 . 2 2 3 3 HIS CB C 13 29.158 0.055 . 1 . . . . 3 HIS CB . 6794 1
20 . 2 2 3 3 HIS N N 15 120.705 0.030 . 1 . . . . 3 HIS N . 6794 1
21 . 2 2 4 4 MET H H 1 8.452 0.003 . 1 . . . . 4 MET H . 6794 1
22 . 2 2 4 4 MET HA H 1 4.457 0.003 . 1 . . . . 4 MET HA . 6794 1
23 . 2 2 4 4 MET HB2 H 1 2.080 0.013 . 2 . . . . 4 MET HB2 . 6794 1
24 . 2 2 4 4 MET HB3 H 1 2.054 0.013 . 2 . . . . 4 MET HB3 . 6794 1
25 . 2 2 4 4 MET HG2 H 1 2.536 0.028 . 2 . . . . 4 MET HG2 . 6794 1
26 . 2 2 4 4 MET HG3 H 1 2.546 0.022 . 2 . . . . 4 MET HG3 . 6794 1
27 . 2 2 4 4 MET C C 13 172.317 0.003 . 1 . . . . 4 MET C . 6794 1
28 . 2 2 4 4 MET CA C 13 55.695 0.069 . 1 . . . . 4 MET CA . 6794 1
29 . 2 2 4 4 MET CB C 13 32.994 0.140 . 1 . . . . 4 MET CB . 6794 1
30 . 2 2 4 4 MET CG C 13 31.950 0.121 . 1 . . . . 4 MET CG . 6794 1
31 . 2 2 4 4 MET N N 15 122.543 0.031 . 1 . . . . 4 MET N . 6794 1
32 . 2 2 5 5 ILE H H 1 8.278 0.000 . 1 . . . . 5 ILE H . 6794 1
33 . 2 2 5 5 ILE HA H 1 4.159 0.000 . 1 . . . . 5 ILE HA . 6794 1
34 . 2 2 5 5 ILE HB H 1 1.821 0.004 . 1 . . . . 5 ILE HB . 6794 1
35 . 2 2 5 5 ILE HG12 H 1 1.461 0.008 . 2 . . . . 5 ILE HG12 . 6794 1
36 . 2 2 5 5 ILE HG13 H 1 1.161 0.006 . 2 . . . . 5 ILE HG13 . 6794 1
37 . 2 2 5 5 ILE HG21 H 1 0.886 0.017 . 1 . . . . 5 ILE HG2 . 6794 1
38 . 2 2 5 5 ILE HG22 H 1 0.886 0.017 . 1 . . . . 5 ILE HG2 . 6794 1
39 . 2 2 5 5 ILE HG23 H 1 0.886 0.017 . 1 . . . . 5 ILE HG2 . 6794 1
40 . 2 2 5 5 ILE HD11 H 1 0.861 0.016 . 1 . . . . 5 ILE HD1 . 6794 1
41 . 2 2 5 5 ILE HD12 H 1 0.861 0.016 . 1 . . . . 5 ILE HD1 . 6794 1
42 . 2 2 5 5 ILE HD13 H 1 0.861 0.016 . 1 . . . . 5 ILE HD1 . 6794 1
43 . 2 2 5 5 ILE C C 13 172.615 0.021 . 1 . . . . 5 ILE C . 6794 1
44 . 2 2 5 5 ILE CA C 13 61.056 0.087 . 1 . . . . 5 ILE CA . 6794 1
45 . 2 2 5 5 ILE CB C 13 38.764 0.074 . 1 . . . . 5 ILE CB . 6794 1
46 . 2 2 5 5 ILE CG1 C 13 27.281 0.042 . 1 . . . . 5 ILE CG1 . 6794 1
47 . 2 2 5 5 ILE CG2 C 13 17.420 0.022 . 1 . . . . 5 ILE CG2 . 6794 1
48 . 2 2 5 5 ILE CD1 C 13 12.857 0.014 . 1 . . . . 5 ILE CD1 . 6794 1
49 . 2 2 5 5 ILE N N 15 123.381 0.016 . 1 . . . . 5 ILE N . 6794 1
50 . 2 2 6 6 ALA H H 1 8.357 0.013 . 1 . . . . 6 ALA H . 6794 1
51 . 2 2 6 6 ALA HA H 1 4.602 0.000 . 1 . . . . 6 ALA HA . 6794 1
52 . 2 2 6 6 ALA HB1 H 1 1.361 0.002 . 1 . . . . 6 ALA HB . 6794 1
53 . 2 2 6 6 ALA HB2 H 1 1.361 0.002 . 1 . . . . 6 ALA HB . 6794 1
54 . 2 2 6 6 ALA HB3 H 1 1.361 0.002 . 1 . . . . 6 ALA HB . 6794 1
55 . 2 2 6 6 ALA C C 13 172.788 0.000 . 1 . . . . 6 ALA C . 6794 1
56 . 2 2 6 6 ALA CA C 13 50.293 0.029 . 1 . . . . 6 ALA CA . 6794 1
57 . 2 2 6 6 ALA CB C 13 18.340 0.044 . 1 . . . . 6 ALA CB . 6794 1
58 . 2 2 6 6 ALA N N 15 130.152 0.010 . 1 . . . . 6 ALA N . 6794 1
59 . 2 2 7 7 PRO HA H 1 4.406 0.013 . 1 . . . . 7 PRO HA . 6794 1
60 . 2 2 7 7 PRO HB2 H 1 1.918 0.008 . 2 . . . . 7 PRO HB2 . 6794 1
61 . 2 2 7 7 PRO HB3 H 1 2.275 0.013 . 2 . . . . 7 PRO HB3 . 6794 1
62 . 2 2 7 7 PRO HG2 H 1 2.024 0.001 . 2 . . . . 7 PRO HG2 . 6794 1
63 . 2 2 7 7 PRO HG3 H 1 2.025 0.001 . 2 . . . . 7 PRO HG3 . 6794 1
64 . 2 2 7 7 PRO HD2 H 1 3.665 0.012 . 2 . . . . 7 PRO HD2 . 6794 1
65 . 2 2 7 7 PRO HD3 H 1 3.806 0.001 . 2 . . . . 7 PRO HD3 . 6794 1
66 . 2 2 7 7 PRO CA C 13 63.075 0.000 . 1 . . . . 7 PRO CA . 6794 1
67 . 2 2 7 7 PRO CB C 13 31.994 0.059 . 1 . . . . 7 PRO CB . 6794 1
68 . 2 2 7 7 PRO CG C 13 27.445 0.126 . 1 . . . . 7 PRO CG . 6794 1
69 . 2 2 7 7 PRO CD C 13 50.622 0.000 . 1 . . . . 7 PRO CD . 6794 1
70 . 2 2 8 8 LEU H H 1 7.854 0.006 . 1 . . . . 8 LEU H . 6794 1
71 . 2 2 8 8 LEU HA H 1 4.147 0.000 . 1 . . . . 8 LEU HA . 6794 1
72 . 2 2 8 8 LEU CA C 13 56.946 0.000 . 1 . . . . 8 LEU CA . 6794 1
73 . 2 2 8 8 LEU CB C 13 43.451 0.000 . 1 . . . . 8 LEU CB . 6794 1
74 . 2 2 8 8 LEU N N 15 127.951 0.034 . 1 . . . . 8 LEU N . 6794 1
75 . 1 1 1 1 SER HA H 1 4.245 0.005 . 1 . . . . 9 SER HA . 6794 1
76 . 1 1 1 1 SER HB2 H 1 4.021 0.001 . 1 . . . . 9 SER HB2 . 6794 1
77 . 1 1 1 1 SER HB3 H 1 4.021 0.001 . 1 . . . . 9 SER HB3 . 6794 1
78 . 1 1 1 1 SER C C 13 176.760 0.000 . 1 . . . . 9 SER C . 6794 1
79 . 1 1 1 1 SER CA C 13 57.429 0.048 . 1 . . . . 9 SER CA . 6794 1
80 . 1 1 1 1 SER CB C 13 63.432 0.122 . 1 . . . . 9 SER CB . 6794 1
81 . 1 1 2 2 VAL H H 1 8.658 0.002 . 1 . . . . 10 VAL H . 6794 1
82 . 1 1 2 2 VAL HA H 1 4.209 0.003 . 1 . . . . 10 VAL HA . 6794 1
83 . 1 1 2 2 VAL HB H 1 2.153 0.003 . 1 . . . . 10 VAL HB . 6794 1
84 . 1 1 2 2 VAL HG11 H 1 0.992 0.004 . 2 . . . . 10 VAL HG1 . 6794 1
85 . 1 1 2 2 VAL HG12 H 1 0.992 0.004 . 2 . . . . 10 VAL HG1 . 6794 1
86 . 1 1 2 2 VAL HG13 H 1 0.992 0.004 . 2 . . . . 10 VAL HG1 . 6794 1
87 . 1 1 2 2 VAL HG21 H 1 0.992 0.003 . 2 . . . . 10 VAL HG2 . 6794 1
88 . 1 1 2 2 VAL HG22 H 1 0.992 0.003 . 2 . . . . 10 VAL HG2 . 6794 1
89 . 1 1 2 2 VAL HG23 H 1 0.992 0.003 . 2 . . . . 10 VAL HG2 . 6794 1
90 . 1 1 2 2 VAL C C 13 171.927 0.003 . 1 . . . . 10 VAL C . 6794 1
91 . 1 1 2 2 VAL CA C 13 62.981 0.047 . 1 . . . . 10 VAL CA . 6794 1
92 . 1 1 2 2 VAL CB C 13 32.703 0.065 . 1 . . . . 10 VAL CB . 6794 1
93 . 1 1 2 2 VAL CG1 C 13 21.255 0.017 . 2 . . . . 10 VAL CG1 . 6794 1
94 . 1 1 2 2 VAL CG2 C 13 20.532 0.050 . 2 . . . . 10 VAL CG2 . 6794 1
95 . 1 1 2 2 VAL N N 15 120.622 0.009 . 1 . . . . 10 VAL N . 6794 1
96 . 1 1 3 3 LYS H H 1 8.463 0.000 . 1 . . . . 11 LYS H . 6794 1
97 . 1 1 3 3 LYS HA H 1 4.386 0.000 . 1 . . . . 11 LYS HA . 6794 1
98 . 1 1 3 3 LYS HB2 H 1 1.789 0.002 . 2 . . . . 11 LYS HB2 . 6794 1
99 . 1 1 3 3 LYS HB3 H 1 1.891 0.004 . 2 . . . . 11 LYS HB3 . 6794 1
100 . 1 1 3 3 LYS HG2 H 1 1.462 0.000 . 1 . . . . 11 LYS HG2 . 6794 1
101 . 1 1 3 3 LYS HG3 H 1 1.462 0.000 . 1 . . . . 11 LYS HG3 . 6794 1
102 . 1 1 3 3 LYS HD2 H 1 1.700 0.000 . 1 . . . . 11 LYS HD2 . 6794 1
103 . 1 1 3 3 LYS HD3 H 1 1.700 0.000 . 1 . . . . 11 LYS HD3 . 6794 1
104 . 1 1 3 3 LYS HE2 H 1 3.018 0.003 . 1 . . . . 11 LYS HE2 . 6794 1
105 . 1 1 3 3 LYS HE3 H 1 3.018 0.003 . 1 . . . . 11 LYS HE3 . 6794 1
106 . 1 1 3 3 LYS C C 13 171.845 0.019 . 1 . . . . 11 LYS C . 6794 1
107 . 1 1 3 3 LYS CA C 13 56.468 0.034 . 1 . . . . 11 LYS CA . 6794 1
108 . 1 1 3 3 LYS CB C 13 33.191 0.051 . 1 . . . . 11 LYS CB . 6794 1
109 . 1 1 3 3 LYS CG C 13 24.820 0.044 . 1 . . . . 11 LYS CG . 6794 1
110 . 1 1 3 3 LYS CD C 13 29.129 0.014 . 1 . . . . 11 LYS CD . 6794 1
111 . 1 1 3 3 LYS CE C 13 42.183 0.014 . 1 . . . . 11 LYS CE . 6794 1
112 . 1 1 3 3 LYS N N 15 124.190 0.044 . 1 . . . . 11 LYS N . 6794 1
113 . 1 1 4 4 ASP H H 1 8.284 0.000 . 1 . . . . 12 ASP H . 6794 1
114 . 1 1 4 4 ASP HA H 1 4.706 0.000 . 1 . . . . 12 ASP HA . 6794 1
115 . 1 1 4 4 ASP HB2 H 1 2.784 0.008 . 2 . . . . 12 ASP HB2 . 6794 1
116 . 1 1 4 4 ASP HB3 H 1 2.677 0.001 . 2 . . . . 12 ASP HB3 . 6794 1
117 . 1 1 4 4 ASP C C 13 172.224 0.022 . 1 . . . . 12 ASP C . 6794 1
118 . 1 1 4 4 ASP CA C 13 54.713 0.059 . 1 . . . . 12 ASP CA . 6794 1
119 . 1 1 4 4 ASP CB C 13 41.179 0.097 . 1 . . . . 12 ASP CB . 6794 1
120 . 1 1 4 4 ASP N N 15 121.127 0.020 . 1 . . . . 12 ASP N . 6794 1
121 . 1 1 5 5 ASN H H 1 8.223 0.003 . 1 . . . . 13 ASN H . 6794 1
122 . 1 1 5 5 ASN HA H 1 4.756 0.000 . 1 . . . . 13 ASN HA . 6794 1
123 . 1 1 5 5 ASN HB2 H 1 2.997 0.007 . 2 . . . . 13 ASN HB2 . 6794 1
124 . 1 1 5 5 ASN HB3 H 1 2.848 0.009 . 2 . . . . 13 ASN HB3 . 6794 1
125 . 1 1 5 5 ASN HD21 H 1 7.676 0.001 . 2 . . . . 13 ASN HD21 . 6794 1
126 . 1 1 5 5 ASN HD22 H 1 6.944 0.001 . 2 . . . . 13 ASN HD22 . 6794 1
127 . 1 1 5 5 ASN C C 13 173.980 0.020 . 1 . . . . 13 ASN C . 6794 1
128 . 1 1 5 5 ASN CA C 13 52.979 0.067 . 1 . . . . 13 ASN CA . 6794 1
129 . 1 1 5 5 ASN CB C 13 39.263 0.117 . 1 . . . . 13 ASN CB . 6794 1
130 . 1 1 5 5 ASN N N 15 118.080 0.019 . 1 . . . . 13 ASN N . 6794 1
131 . 1 1 5 5 ASN ND2 N 15 112.561 0.029 . 1 . . . . 13 ASN ND2 . 6794 1
132 . 1 1 6 6 ASP H H 1 7.947 0.000 . 1 . . . . 14 ASP H . 6794 1
133 . 1 1 6 6 ASP HA H 1 4.932 0.000 . 1 . . . . 14 ASP HA . 6794 1
134 . 1 1 6 6 ASP HB2 H 1 2.487 0.007 . 2 . . . . 14 ASP HB2 . 6794 1
135 . 1 1 6 6 ASP HB3 H 1 2.472 0.019 . 2 . . . . 14 ASP HB3 . 6794 1
136 . 1 1 6 6 ASP C C 13 173.442 0.006 . 1 . . . . 14 ASP C . 6794 1
137 . 1 1 6 6 ASP CA C 13 54.001 0.058 . 1 . . . . 14 ASP CA . 6794 1
138 . 1 1 6 6 ASP CB C 13 43.061 0.110 . 1 . . . . 14 ASP CB . 6794 1
139 . 1 1 6 6 ASP N N 15 120.844 0.028 . 1 . . . . 14 ASP N . 6794 1
140 . 1 1 7 7 LYS H H 1 8.143 0.000 . 1 . . . . 15 LYS H . 6794 1
141 . 1 1 7 7 LYS HA H 1 4.678 0.000 . 1 . . . . 15 LYS HA . 6794 1
142 . 1 1 7 7 LYS HB2 H 1 1.735 0.014 . 2 . . . . 15 LYS HB2 . 6794 1
143 . 1 1 7 7 LYS HB3 H 1 1.724 0.011 . 2 . . . . 15 LYS HB3 . 6794 1
144 . 1 1 7 7 LYS HG2 H 1 1.230 0.005 . 2 . . . . 15 LYS HG2 . 6794 1
145 . 1 1 7 7 LYS HG3 H 1 1.448 0.003 . 2 . . . . 15 LYS HG3 . 6794 1
146 . 1 1 7 7 LYS HD2 H 1 1.701 0.000 . 1 . . . . 15 LYS HD2 . 6794 1
147 . 1 1 7 7 LYS HD3 H 1 1.701 0.000 . 1 . . . . 15 LYS HD3 . 6794 1
148 . 1 1 7 7 LYS HE2 H 1 2.954 0.009 . 1 . . . . 15 LYS HE2 . 6794 1
149 . 1 1 7 7 LYS HE3 H 1 2.954 0.009 . 1 . . . . 15 LYS HE3 . 6794 1
150 . 1 1 7 7 LYS C C 13 173.526 0.003 . 1 . . . . 15 LYS C . 6794 1
151 . 1 1 7 7 LYS CA C 13 55.314 0.071 . 1 . . . . 15 LYS CA . 6794 1
152 . 1 1 7 7 LYS CB C 13 35.290 0.064 . 1 . . . . 15 LYS CB . 6794 1
153 . 1 1 7 7 LYS CG C 13 24.890 0.081 . 1 . . . . 15 LYS CG . 6794 1
154 . 1 1 7 7 LYS CD C 13 28.718 0.087 . 1 . . . . 15 LYS CD . 6794 1
155 . 1 1 7 7 LYS CE C 13 42.276 0.000 . 1 . . . . 15 LYS CE . 6794 1
156 . 1 1 7 7 LYS N N 15 121.902 0.046 . 1 . . . . 15 LYS N . 6794 1
157 . 1 1 8 8 TRP H H 1 8.933 0.008 . 1 . . . . 16 TRP H . 6794 1
158 . 1 1 8 8 TRP HA H 1 5.147 0.004 . 1 . . . . 16 TRP HA . 6794 1
159 . 1 1 8 8 TRP HB2 H 1 3.173 0.006 . 2 . . . . 16 TRP HB2 . 6794 1
160 . 1 1 8 8 TRP HB3 H 1 3.051 0.004 . 2 . . . . 16 TRP HB3 . 6794 1
161 . 1 1 8 8 TRP HD1 H 1 7.162 0.000 . 1 . . . . 16 TRP HD1 . 6794 1
162 . 1 1 8 8 TRP HE1 H 1 9.949 0.011 . 1 . . . . 16 TRP HE1 . 6794 1
163 . 1 1 8 8 TRP HE3 H 1 7.484 0.000 . 1 . . . . 16 TRP HE3 . 6794 1
164 . 1 1 8 8 TRP HZ2 H 1 7.003 0.000 . 1 . . . . 16 TRP HZ2 . 6794 1
165 . 1 1 8 8 TRP HZ3 H 1 6.865 0.000 . 1 . . . . 16 TRP HZ3 . 6794 1
166 . 1 1 8 8 TRP HH2 H 1 6.862 0.000 . 1 . . . . 16 TRP HH2 . 6794 1
167 . 1 1 8 8 TRP C C 13 172.016 0.011 . 1 . . . . 16 TRP C . 6794 1
168 . 1 1 8 8 TRP CA C 13 57.241 0.029 . 1 . . . . 16 TRP CA . 6794 1
169 . 1 1 8 8 TRP CB C 13 30.428 0.064 . 1 . . . . 16 TRP CB . 6794 1
170 . 1 1 8 8 TRP CD1 C 13 127.289 0.000 . 1 . . . . 16 TRP CD1 . 6794 1
171 . 1 1 8 8 TRP CE3 C 13 121.005 0.000 . 1 . . . . 16 TRP CE3 . 6794 1
172 . 1 1 8 8 TRP CZ2 C 13 113.735 0.000 . 1 . . . . 16 TRP CZ2 . 6794 1
173 . 1 1 8 8 TRP CZ3 C 13 121.661 0.000 . 1 . . . . 16 TRP CZ3 . 6794 1
174 . 1 1 8 8 TRP CH2 C 13 124.156 0.000 . 1 . . . . 16 TRP CH2 . 6794 1
175 . 1 1 8 8 TRP N N 15 126.664 0.038 . 1 . . . . 16 TRP N . 6794 1
176 . 1 1 8 8 TRP NE1 N 15 130.148 0.032 . 1 . . . . 16 TRP NE1 . 6794 1
177 . 1 1 9 9 VAL H H 1 8.824 0.000 . 1 . . . . 17 VAL H . 6794 1
178 . 1 1 9 9 VAL HA H 1 4.560 0.000 . 1 . . . . 17 VAL HA . 6794 1
179 . 1 1 9 9 VAL HB H 1 2.023 0.004 . 1 . . . . 17 VAL HB . 6794 1
180 . 1 1 9 9 VAL HG11 H 1 0.891 0.008 . 2 . . . . 17 VAL HG1 . 6794 1
181 . 1 1 9 9 VAL HG12 H 1 0.891 0.008 . 2 . . . . 17 VAL HG1 . 6794 1
182 . 1 1 9 9 VAL HG13 H 1 0.891 0.008 . 2 . . . . 17 VAL HG1 . 6794 1
183 . 1 1 9 9 VAL HG21 H 1 0.898 0.003 . 2 . . . . 17 VAL HG2 . 6794 1
184 . 1 1 9 9 VAL HG22 H 1 0.898 0.003 . 2 . . . . 17 VAL HG2 . 6794 1
185 . 1 1 9 9 VAL HG23 H 1 0.898 0.003 . 2 . . . . 17 VAL HG2 . 6794 1
186 . 1 1 9 9 VAL C C 13 173.994 0.003 . 1 . . . . 17 VAL C . 6794 1
187 . 1 1 9 9 VAL CA C 13 60.682 0.074 . 1 . . . . 17 VAL CA . 6794 1
188 . 1 1 9 9 VAL CB C 13 35.762 0.067 . 1 . . . . 17 VAL CB . 6794 1
189 . 1 1 9 9 VAL CG1 C 13 21.138 0.109 . 2 . . . . 17 VAL CG1 . 6794 1
190 . 1 1 9 9 VAL CG2 C 13 21.100 0.104 . 2 . . . . 17 VAL CG2 . 6794 1
191 . 1 1 9 9 VAL N N 15 120.717 0.047 . 1 . . . . 17 VAL N . 6794 1
192 . 1 1 10 10 ASP H H 1 8.751 0.011 . 1 . . . . 18 ASP H . 6794 1
193 . 1 1 10 10 ASP HA H 1 5.408 0.000 . 1 . . . . 18 ASP HA . 6794 1
194 . 1 1 10 10 ASP HB2 H 1 2.662 0.004 . 1 . . . . 18 ASP HB2 . 6794 1
195 . 1 1 10 10 ASP HB3 H 1 2.662 0.004 . 1 . . . . 18 ASP HB3 . 6794 1
196 . 1 1 10 10 ASP C C 13 172.486 0.000 . 1 . . . . 18 ASP C . 6794 1
197 . 1 1 10 10 ASP CA C 13 53.873 0.041 . 1 . . . . 18 ASP CA . 6794 1
198 . 1 1 10 10 ASP CB C 13 41.479 0.047 . 1 . . . . 18 ASP CB . 6794 1
199 . 1 1 10 10 ASP N N 15 127.603 0.050 . 1 . . . . 18 ASP N . 6794 1
200 . 1 1 11 11 THR H H 1 8.869 0.000 . 1 . . . . 19 THR H . 6794 1
201 . 1 1 11 11 THR HA H 1 4.724 0.000 . 1 . . . . 19 THR HA . 6794 1
202 . 1 1 11 11 THR HB H 1 3.909 0.004 . 1 . . . . 19 THR HB . 6794 1
203 . 1 1 11 11 THR HG21 H 1 1.096 0.003 . 1 . . . . 19 THR HG2 . 6794 1
204 . 1 1 11 11 THR HG22 H 1 1.096 0.003 . 1 . . . . 19 THR HG2 . 6794 1
205 . 1 1 11 11 THR HG23 H 1 1.096 0.003 . 1 . . . . 19 THR HG2 . 6794 1
206 . 1 1 11 11 THR C C 13 175.701 0.021 . 1 . . . . 19 THR C . 6794 1
207 . 1 1 11 11 THR CA C 13 58.805 0.066 . 1 . . . . 19 THR CA . 6794 1
208 . 1 1 11 11 THR CB C 13 69.177 0.038 . 1 . . . . 19 THR CB . 6794 1
209 . 1 1 11 11 THR CG2 C 13 20.473 0.021 . 1 . . . . 19 THR CG2 . 6794 1
210 . 1 1 11 11 THR N N 15 118.561 0.070 . 1 . . . . 19 THR N . 6794 1
211 . 1 1 12 12 HIS H H 1 8.821 0.000 . 1 . . . . 20 HIS H . 6794 1
212 . 1 1 12 12 HIS HA H 1 5.522 0.000 . 1 . . . . 20 HIS HA . 6794 1
213 . 1 1 12 12 HIS HB2 H 1 3.355 0.002 . 2 . . . . 20 HIS HB2 . 6794 1
214 . 1 1 12 12 HIS HB3 H 1 2.765 0.005 . 2 . . . . 20 HIS HB3 . 6794 1
215 . 1 1 12 12 HIS HD2 H 1 7.234 0.000 . 1 . . . . 20 HIS HD2 . 6794 1
216 . 1 1 12 12 HIS C C 13 174.185 0.011 . 1 . . . . 20 HIS C . 6794 1
217 . 1 1 12 12 HIS CA C 13 54.137 0.028 . 1 . . . . 20 HIS CA . 6794 1
218 . 1 1 12 12 HIS CB C 13 33.271 0.067 . 1 . . . . 20 HIS CB . 6794 1
219 . 1 1 12 12 HIS N N 15 118.527 0.011 . 1 . . . . 20 HIS N . 6794 1
220 . 1 1 13 13 VAL H H 1 8.698 0.008 . 1 . . . . 21 VAL H . 6794 1
221 . 1 1 13 13 VAL HA H 1 3.261 0.006 . 1 . . . . 21 VAL HA . 6794 1
222 . 1 1 13 13 VAL HB H 1 1.909 0.001 . 1 . . . . 21 VAL HB . 6794 1
223 . 1 1 13 13 VAL HG11 H 1 0.823 0.006 . 2 . . . . 21 VAL HG1 . 6794 1
224 . 1 1 13 13 VAL HG12 H 1 0.823 0.006 . 2 . . . . 21 VAL HG1 . 6794 1
225 . 1 1 13 13 VAL HG13 H 1 0.823 0.006 . 2 . . . . 21 VAL HG1 . 6794 1
226 . 1 1 13 13 VAL HG21 H 1 0.808 0.010 . 2 . . . . 21 VAL HG2 . 6794 1
227 . 1 1 13 13 VAL HG22 H 1 0.808 0.010 . 2 . . . . 21 VAL HG2 . 6794 1
228 . 1 1 13 13 VAL HG23 H 1 0.808 0.010 . 2 . . . . 21 VAL HG2 . 6794 1
229 . 1 1 13 13 VAL C C 13 170.225 0.016 . 1 . . . . 21 VAL C . 6794 1
230 . 1 1 13 13 VAL CA C 13 65.499 0.078 . 1 . . . . 21 VAL CA . 6794 1
231 . 1 1 13 13 VAL CB C 13 31.529 0.062 . 1 . . . . 21 VAL CB . 6794 1
232 . 1 1 13 13 VAL CG1 C 13 23.383 0.022 . 2 . . . . 21 VAL CG1 . 6794 1
233 . 1 1 13 13 VAL CG2 C 13 21.252 0.018 . 2 . . . . 21 VAL CG2 . 6794 1
234 . 1 1 13 13 VAL N N 15 121.266 0.025 . 1 . . . . 21 VAL N . 6794 1
235 . 1 1 14 14 GLY H H 1 8.379 0.000 . 1 . . . . 22 GLY H . 6794 1
236 . 1 1 14 14 GLY HA2 H 1 4.296 0.000 . 2 . . . . 22 GLY HA2 . 6794 1
237 . 1 1 14 14 GLY HA3 H 1 3.588 0.000 . 2 . . . . 22 GLY HA3 . 6794 1
238 . 1 1 14 14 GLY C C 13 174.961 0.010 . 1 . . . . 22 GLY C . 6794 1
239 . 1 1 14 14 GLY CA C 13 45.548 0.051 . 1 . . . . 22 GLY CA . 6794 1
240 . 1 1 14 14 GLY N N 15 112.492 0.011 . 1 . . . . 22 GLY N . 6794 1
241 . 1 1 15 15 LYS H H 1 7.621 0.000 . 1 . . . . 23 LYS H . 6794 1
242 . 1 1 15 15 LYS HA H 1 4.540 0.000 . 1 . . . . 23 LYS HA . 6794 1
243 . 1 1 15 15 LYS HB2 H 1 1.662 0.000 . 2 . . . . 23 LYS HB2 . 6794 1
244 . 1 1 15 15 LYS HB3 H 1 1.908 0.005 . 2 . . . . 23 LYS HB3 . 6794 1
245 . 1 1 15 15 LYS HG2 H 1 1.459 0.009 . 2 . . . . 23 LYS HG2 . 6794 1
246 . 1 1 15 15 LYS HG3 H 1 1.302 0.004 . 2 . . . . 23 LYS HG3 . 6794 1
247 . 1 1 15 15 LYS HD2 H 1 1.708 0.010 . 1 . . . . 23 LYS HD2 . 6794 1
248 . 1 1 15 15 LYS HD3 H 1 1.708 0.010 . 1 . . . . 23 LYS HD3 . 6794 1
249 . 1 1 15 15 LYS HE2 H 1 3.005 0.000 . 1 . . . . 23 LYS HE2 . 6794 1
250 . 1 1 15 15 LYS HE3 H 1 3.005 0.000 . 1 . . . . 23 LYS HE3 . 6794 1
251 . 1 1 15 15 LYS C C 13 171.631 0.017 . 1 . . . . 23 LYS C . 6794 1
252 . 1 1 15 15 LYS CA C 13 54.666 0.063 . 1 . . . . 23 LYS CA . 6794 1
253 . 1 1 15 15 LYS CB C 13 32.814 0.048 . 1 . . . . 23 LYS CB . 6794 1
254 . 1 1 15 15 LYS CG C 13 25.175 0.057 . 1 . . . . 23 LYS CG . 6794 1
255 . 1 1 15 15 LYS CD C 13 28.638 0.000 . 1 . . . . 23 LYS CD . 6794 1
256 . 1 1 15 15 LYS CE C 13 42.278 0.000 . 1 . . . . 23 LYS CE . 6794 1
257 . 1 1 15 15 LYS N N 15 121.441 0.046 . 1 . . . . 23 LYS N . 6794 1
258 . 1 1 16 16 THR H H 1 8.791 0.000 . 1 . . . . 24 THR H . 6794 1
259 . 1 1 16 16 THR HA H 1 4.788 0.000 . 1 . . . . 24 THR HA . 6794 1
260 . 1 1 16 16 THR HB H 1 3.979 0.006 . 1 . . . . 24 THR HB . 6794 1
261 . 1 1 16 16 THR HG21 H 1 1.051 0.001 . 1 . . . . 24 THR HG2 . 6794 1
262 . 1 1 16 16 THR HG22 H 1 1.051 0.001 . 1 . . . . 24 THR HG2 . 6794 1
263 . 1 1 16 16 THR HG23 H 1 1.051 0.001 . 1 . . . . 24 THR HG2 . 6794 1
264 . 1 1 16 16 THR C C 13 172.507 0.011 . 1 . . . . 24 THR C . 6794 1
265 . 1 1 16 16 THR CA C 13 63.604 0.061 . 1 . . . . 24 THR CA . 6794 1
266 . 1 1 16 16 THR CB C 13 69.780 0.032 . 1 . . . . 24 THR CB . 6794 1
267 . 1 1 16 16 THR CG2 C 13 22.892 0.028 . 1 . . . . 24 THR CG2 . 6794 1
268 . 1 1 16 16 THR N N 15 122.250 0.047 . 1 . . . . 24 THR N . 6794 1
269 . 1 1 17 17 THR H H 1 9.514 0.005 . 1 . . . . 25 THR H . 6794 1
270 . 1 1 17 17 THR HA H 1 4.369 0.006 . 1 . . . . 25 THR HA . 6794 1
271 . 1 1 17 17 THR HB H 1 3.692 0.003 . 1 . . . . 25 THR HB . 6794 1
272 . 1 1 17 17 THR HG21 H 1 1.087 0.007 . 1 . . . . 25 THR HG2 . 6794 1
273 . 1 1 17 17 THR HG22 H 1 1.087 0.007 . 1 . . . . 25 THR HG2 . 6794 1
274 . 1 1 17 17 THR HG23 H 1 1.087 0.007 . 1 . . . . 25 THR HG2 . 6794 1
275 . 1 1 17 17 THR C C 13 176.593 0.012 . 1 . . . . 25 THR C . 6794 1
276 . 1 1 17 17 THR CA C 13 63.384 0.065 . 1 . . . . 25 THR CA . 6794 1
277 . 1 1 17 17 THR CB C 13 70.767 0.050 . 1 . . . . 25 THR CB . 6794 1
278 . 1 1 17 17 THR CG2 C 13 21.495 0.078 . 1 . . . . 25 THR CG2 . 6794 1
279 . 1 1 17 17 THR N N 15 127.867 0.040 . 1 . . . . 25 THR N . 6794 1
280 . 1 1 18 18 GLU H H 1 8.733 0.000 . 1 . . . . 26 GLU H . 6794 1
281 . 1 1 18 18 GLU HA H 1 5.288 0.000 . 1 . . . . 26 GLU HA . 6794 1
282 . 1 1 18 18 GLU HB2 H 1 1.796 0.000 . 2 . . . . 26 GLU HB2 . 6794 1
283 . 1 1 18 18 GLU HB3 H 1 1.784 0.012 . 2 . . . . 26 GLU HB3 . 6794 1
284 . 1 1 18 18 GLU HG2 H 1 1.787 0.010 . 2 . . . . 26 GLU HG2 . 6794 1
285 . 1 1 18 18 GLU HG3 H 1 2.060 0.002 . 2 . . . . 26 GLU HG3 . 6794 1
286 . 1 1 18 18 GLU C C 13 172.971 0.003 . 1 . . . . 26 GLU C . 6794 1
287 . 1 1 18 18 GLU CA C 13 54.343 0.045 . 1 . . . . 26 GLU CA . 6794 1
288 . 1 1 18 18 GLU CB C 13 31.745 0.056 . 1 . . . . 26 GLU CB . 6794 1
289 . 1 1 18 18 GLU CG C 13 36.001 0.020 . 1 . . . . 26 GLU CG . 6794 1
290 . 1 1 18 18 GLU N N 15 129.308 0.023 . 1 . . . . 26 GLU N . 6794 1
291 . 1 1 19 19 ILE H H 1 9.286 0.000 . 1 . . . . 27 ILE H . 6794 1
292 . 1 1 19 19 ILE HA H 1 4.185 0.000 . 1 . . . . 27 ILE HA . 6794 1
293 . 1 1 19 19 ILE HB H 1 1.369 0.005 . 1 . . . . 27 ILE HB . 6794 1
294 . 1 1 19 19 ILE HG12 H 1 1.139 0.002 . 2 . . . . 27 ILE HG12 . 6794 1
295 . 1 1 19 19 ILE HG13 H 1 0.914 0.005 . 2 . . . . 27 ILE HG13 . 6794 1
296 . 1 1 19 19 ILE HG21 H 1 0.330 0.008 . 1 . . . . 27 ILE HG2 . 6794 1
297 . 1 1 19 19 ILE HG22 H 1 0.330 0.008 . 1 . . . . 27 ILE HG2 . 6794 1
298 . 1 1 19 19 ILE HG23 H 1 0.330 0.008 . 1 . . . . 27 ILE HG2 . 6794 1
299 . 1 1 19 19 ILE HD11 H 1 0.520 0.005 . 1 . . . . 27 ILE HD1 . 6794 1
300 . 1 1 19 19 ILE HD12 H 1 0.520 0.005 . 1 . . . . 27 ILE HD1 . 6794 1
301 . 1 1 19 19 ILE HD13 H 1 0.520 0.005 . 1 . . . . 27 ILE HD1 . 6794 1
302 . 1 1 19 19 ILE C C 13 173.492 0.009 . 1 . . . . 27 ILE C . 6794 1
303 . 1 1 19 19 ILE CA C 13 59.531 0.025 . 1 . . . . 27 ILE CA . 6794 1
304 . 1 1 19 19 ILE CB C 13 41.590 0.062 . 1 . . . . 27 ILE CB . 6794 1
305 . 1 1 19 19 ILE CG1 C 13 26.668 0.085 . 1 . . . . 27 ILE CG1 . 6794 1
306 . 1 1 19 19 ILE CG2 C 13 17.536 0.042 . 1 . . . . 27 ILE CG2 . 6794 1
307 . 1 1 19 19 ILE CD1 C 13 14.234 0.022 . 1 . . . . 27 ILE CD1 . 6794 1
308 . 1 1 19 19 ILE N N 15 126.783 0.048 . 1 . . . . 27 ILE N . 6794 1
309 . 1 1 20 20 HIS H H 1 8.735 0.000 . 1 . . . . 28 HIS H . 6794 1
310 . 1 1 20 20 HIS HA H 1 5.563 0.000 . 1 . . . . 28 HIS HA . 6794 1
311 . 1 1 20 20 HIS HB2 H 1 3.153 0.007 . 2 . . . . 28 HIS HB2 . 6794 1
312 . 1 1 20 20 HIS HB3 H 1 2.756 0.005 . 2 . . . . 28 HIS HB3 . 6794 1
313 . 1 1 20 20 HIS HD2 H 1 6.899 0.000 . 1 . . . . 28 HIS HD2 . 6794 1
314 . 1 1 20 20 HIS C C 13 174.682 0.007 . 1 . . . . 28 HIS C . 6794 1
315 . 1 1 20 20 HIS CA C 13 52.257 0.015 . 1 . . . . 28 HIS CA . 6794 1
316 . 1 1 20 20 HIS CB C 13 30.523 0.051 . 1 . . . . 28 HIS CB . 6794 1
317 . 1 1 20 20 HIS CD2 C 13 117.061 0.003 . 1 . . . . 28 HIS CD2 . 6794 1
318 . 1 1 20 20 HIS N N 15 124.595 0.020 . 1 . . . . 28 HIS N . 6794 1
319 . 1 1 21 21 LEU H H 1 8.930 0.000 . 1 . . . . 29 LEU H . 6794 1
320 . 1 1 21 21 LEU HA H 1 4.481 0.000 . 1 . . . . 29 LEU HA . 6794 1
321 . 1 1 21 21 LEU HB2 H 1 0.486 0.006 . 2 . . . . 29 LEU HB2 . 6794 1
322 . 1 1 21 21 LEU HB3 H 1 0.354 0.001 . 2 . . . . 29 LEU HB3 . 6794 1
323 . 1 1 21 21 LEU HG H 1 0.435 0.003 . 1 . . . . 29 LEU HG . 6794 1
324 . 1 1 21 21 LEU HD11 H 1 -1.035 0.004 . 1 . . . . 29 LEU HD1 . 6794 1
325 . 1 1 21 21 LEU HD12 H 1 -1.035 0.004 . 1 . . . . 29 LEU HD1 . 6794 1
326 . 1 1 21 21 LEU HD13 H 1 -1.035 0.004 . 1 . . . . 29 LEU HD1 . 6794 1
327 . 1 1 21 21 LEU HD21 H 1 -0.350 0.004 . 1 . . . . 29 LEU HD2 . 6794 1
328 . 1 1 21 21 LEU HD22 H 1 -0.350 0.004 . 1 . . . . 29 LEU HD2 . 6794 1
329 . 1 1 21 21 LEU HD23 H 1 -0.350 0.004 . 1 . . . . 29 LEU HD2 . 6794 1
330 . 1 1 21 21 LEU C C 13 172.353 0.014 . 1 . . . . 29 LEU C . 6794 1
331 . 1 1 21 21 LEU CA C 13 52.833 0.031 . 1 . . . . 29 LEU CA . 6794 1
332 . 1 1 21 21 LEU CB C 13 43.950 0.068 . 1 . . . . 29 LEU CB . 6794 1
333 . 1 1 21 21 LEU CG C 13 25.568 0.091 . 1 . . . . 29 LEU CG . 6794 1
334 . 1 1 21 21 LEU CD1 C 13 22.014 0.015 . 2 . . . . 29 LEU CD1 . 6794 1
335 . 1 1 21 21 LEU CD2 C 13 23.922 0.043 . 2 . . . . 29 LEU CD2 . 6794 1
336 . 1 1 21 21 LEU N N 15 124.797 0.016 . 1 . . . . 29 LEU N . 6794 1
337 . 1 1 22 22 LYS H H 1 8.710 0.004 . 1 . . . . 30 LYS H . 6794 1
338 . 1 1 22 22 LYS HA H 1 4.817 0.000 . 1 . . . . 30 LYS HA . 6794 1
339 . 1 1 22 22 LYS HB2 H 1 1.901 0.003 . 2 . . . . 30 LYS HB2 . 6794 1
340 . 1 1 22 22 LYS HB3 H 1 1.834 0.001 . 2 . . . . 30 LYS HB3 . 6794 1
341 . 1 1 22 22 LYS HG2 H 1 1.573 0.001 . 2 . . . . 30 LYS HG2 . 6794 1
342 . 1 1 22 22 LYS HG3 H 1 1.456 0.003 . 2 . . . . 30 LYS HG3 . 6794 1
343 . 1 1 22 22 LYS HD2 H 1 1.726 0.000 . 1 . . . . 30 LYS HD2 . 6794 1
344 . 1 1 22 22 LYS HD3 H 1 1.726 0.000 . 1 . . . . 30 LYS HD3 . 6794 1
345 . 1 1 22 22 LYS HE2 H 1 3.016 0.006 . 1 . . . . 30 LYS HE2 . 6794 1
346 . 1 1 22 22 LYS HE3 H 1 3.016 0.006 . 1 . . . . 30 LYS HE3 . 6794 1
347 . 1 1 22 22 LYS C C 13 170.919 0.010 . 1 . . . . 30 LYS C . 6794 1
348 . 1 1 22 22 LYS CA C 13 56.645 0.060 . 1 . . . . 30 LYS CA . 6794 1
349 . 1 1 22 22 LYS CB C 13 33.720 0.055 . 1 . . . . 30 LYS CB . 6794 1
350 . 1 1 22 22 LYS CG C 13 25.185 0.073 . 1 . . . . 30 LYS CG . 6794 1
351 . 1 1 22 22 LYS CD C 13 28.947 0.000 . 1 . . . . 30 LYS CD . 6794 1
352 . 1 1 22 22 LYS CE C 13 42.113 0.000 . 1 . . . . 30 LYS CE . 6794 1
353 . 1 1 22 22 LYS N N 15 122.018 0.036 . 1 . . . . 30 LYS N . 6794 1
354 . 1 1 23 23 GLY H H 1 8.363 0.002 . 1 . . . . 31 GLY H . 6794 1
355 . 1 1 23 23 GLY HA2 H 1 4.276 0.024 . 2 . . . . 31 GLY HA2 . 6794 1
356 . 1 1 23 23 GLY HA3 H 1 4.198 0.017 . 2 . . . . 31 GLY HA3 . 6794 1
357 . 1 1 23 23 GLY C C 13 176.842 0.024 . 1 . . . . 31 GLY C . 6794 1
358 . 1 1 23 23 GLY CA C 13 46.147 0.047 . 1 . . . . 31 GLY CA . 6794 1
359 . 1 1 23 23 GLY N N 15 107.968 0.024 . 1 . . . . 31 GLY N . 6794 1
360 . 1 1 24 24 ASN H H 1 8.274 0.004 . 1 . . . . 32 ASN H . 6794 1
361 . 1 1 24 24 ASN HA H 1 5.258 0.004 . 1 . . . . 32 ASN HA . 6794 1
362 . 1 1 24 24 ASN HB3 H 1 2.980 0.005 . 1 . . . . 32 ASN HB3 . 6794 1
363 . 1 1 24 24 ASN HD21 H 1 7.090 0.002 . 2 . . . . 32 ASN HD21 . 6794 1
364 . 1 1 24 24 ASN HD22 H 1 7.811 0.001 . 2 . . . . 32 ASN HD22 . 6794 1
365 . 1 1 24 24 ASN C C 13 173.179 0.000 . 1 . . . . 32 ASN C . 6794 1
366 . 1 1 24 24 ASN CA C 13 50.463 0.032 . 1 . . . . 32 ASN CA . 6794 1
367 . 1 1 24 24 ASN CB C 13 39.760 0.000 . 1 . . . . 32 ASN CB . 6794 1
368 . 1 1 24 24 ASN N N 15 114.105 0.025 . 1 . . . . 32 ASN N . 6794 1
369 . 1 1 24 24 ASN ND2 N 15 112.549 0.021 . 1 . . . . 32 ASN ND2 . 6794 1
370 . 1 1 25 25 PRO HA H 1 4.935 0.005 . 1 . . . . 33 PRO HA . 6794 1
371 . 1 1 25 25 PRO HB2 H 1 1.938 0.004 . 2 . . . . 33 PRO HB2 . 6794 1
372 . 1 1 25 25 PRO HB3 H 1 2.278 0.005 . 2 . . . . 33 PRO HB3 . 6794 1
373 . 1 1 25 25 PRO HG2 H 1 1.301 0.005 . 2 . . . . 33 PRO HG2 . 6794 1
374 . 1 1 25 25 PRO HG3 H 1 1.489 0.006 . 2 . . . . 33 PRO HG3 . 6794 1
375 . 1 1 25 25 PRO HD2 H 1 3.169 0.003 . 2 . . . . 33 PRO HD2 . 6794 1
376 . 1 1 25 25 PRO HD3 H 1 3.602 0.004 . 2 . . . . 33 PRO HD3 . 6794 1
377 . 1 1 25 25 PRO C C 13 168.427 0.000 . 1 . . . . 33 PRO C . 6794 1
378 . 1 1 25 25 PRO CA C 13 64.456 0.049 . 1 . . . . 33 PRO CA . 6794 1
379 . 1 1 25 25 PRO CB C 13 31.878 0.081 . 1 . . . . 33 PRO CB . 6794 1
380 . 1 1 25 25 PRO CG C 13 26.470 0.028 . 1 . . . . 33 PRO CG . 6794 1
381 . 1 1 25 25 PRO CD C 13 51.182 0.006 . 1 . . . . 33 PRO CD . 6794 1
382 . 1 1 26 26 THR H H 1 8.005 0.000 . 1 . . . . 34 THR H . 6794 1
383 . 1 1 26 26 THR HA H 1 4.185 0.000 . 1 . . . . 34 THR HA . 6794 1
384 . 1 1 26 26 THR HB H 1 4.280 0.007 . 1 . . . . 34 THR HB . 6794 1
385 . 1 1 26 26 THR HG21 H 1 1.322 0.004 . 1 . . . . 34 THR HG2 . 6794 1
386 . 1 1 26 26 THR HG22 H 1 1.322 0.004 . 1 . . . . 34 THR HG2 . 6794 1
387 . 1 1 26 26 THR HG23 H 1 1.322 0.004 . 1 . . . . 34 THR HG2 . 6794 1
388 . 1 1 26 26 THR C C 13 172.041 0.001 . 1 . . . . 34 THR C . 6794 1
389 . 1 1 26 26 THR CA C 13 65.062 0.062 . 1 . . . . 34 THR CA . 6794 1
390 . 1 1 26 26 THR CB C 13 68.685 0.039 . 1 . . . . 34 THR CB . 6794 1
391 . 1 1 26 26 THR CG2 C 13 21.785 0.038 . 1 . . . . 34 THR CG2 . 6794 1
392 . 1 1 26 26 THR N N 15 114.017 0.020 . 1 . . . . 34 THR N . 6794 1
393 . 1 1 27 27 THR H H 1 7.782 0.000 . 1 . . . . 35 THR H . 6794 1
394 . 1 1 27 27 THR HA H 1 4.366 0.000 . 1 . . . . 35 THR HA . 6794 1
395 . 1 1 27 27 THR HB H 1 4.627 0.002 . 1 . . . . 35 THR HB . 6794 1
396 . 1 1 27 27 THR HG21 H 1 1.402 0.006 . 1 . . . . 35 THR HG2 . 6794 1
397 . 1 1 27 27 THR HG22 H 1 1.402 0.006 . 1 . . . . 35 THR HG2 . 6794 1
398 . 1 1 27 27 THR HG23 H 1 1.402 0.006 . 1 . . . . 35 THR HG2 . 6794 1
399 . 1 1 27 27 THR C C 13 172.308 0.014 . 1 . . . . 35 THR C . 6794 1
400 . 1 1 27 27 THR CA C 13 62.855 0.069 . 1 . . . . 35 THR CA . 6794 1
401 . 1 1 27 27 THR CB C 13 70.985 0.102 . 1 . . . . 35 THR CB . 6794 1
402 . 1 1 27 27 THR CG2 C 13 21.298 0.003 . 1 . . . . 35 THR CG2 . 6794 1
403 . 1 1 27 27 THR N N 15 109.913 0.026 . 1 . . . . 35 THR N . 6794 1
404 . 1 1 28 28 GLY H H 1 7.881 0.000 . 1 . . . . 36 GLY H . 6794 1
405 . 1 1 28 28 GLY HA2 H 1 4.199 0.000 . 2 . . . . 36 GLY HA2 . 6794 1
406 . 1 1 28 28 GLY HA3 H 1 3.631 0.000 . 2 . . . . 36 GLY HA3 . 6794 1
407 . 1 1 28 28 GLY C C 13 174.804 0.008 . 1 . . . . 36 GLY C . 6794 1
408 . 1 1 28 28 GLY CA C 13 45.167 0.025 . 1 . . . . 36 GLY CA . 6794 1
409 . 1 1 28 28 GLY N N 15 109.461 0.035 . 1 . . . . 36 GLY N . 6794 1
410 . 1 1 29 29 TYR H H 1 7.297 0.000 . 1 . . . . 37 TYR H . 6794 1
411 . 1 1 29 29 TYR HA H 1 3.997 0.000 . 1 . . . . 37 TYR HA . 6794 1
412 . 1 1 29 29 TYR HB2 H 1 2.074 0.010 . 2 . . . . 37 TYR HB2 . 6794 1
413 . 1 1 29 29 TYR HB3 H 1 0.597 0.007 . 2 . . . . 37 TYR HB3 . 6794 1
414 . 1 1 29 29 TYR HD1 H 1 6.341 0.000 . 1 . . . . 37 TYR HD1 . 6794 1
415 . 1 1 29 29 TYR HD2 H 1 6.341 0.000 . 1 . . . . 37 TYR HD2 . 6794 1
416 . 1 1 29 29 TYR HE1 H 1 6.604 0.000 . 1 . . . . 37 TYR HE1 . 6794 1
417 . 1 1 29 29 TYR HE2 H 1 6.604 0.000 . 1 . . . . 37 TYR HE2 . 6794 1
418 . 1 1 29 29 TYR C C 13 173.142 0.012 . 1 . . . . 37 TYR C . 6794 1
419 . 1 1 29 29 TYR CA C 13 57.710 0.074 . 1 . . . . 37 TYR CA . 6794 1
420 . 1 1 29 29 TYR CB C 13 38.864 0.087 . 1 . . . . 37 TYR CB . 6794 1
421 . 1 1 29 29 TYR CD1 C 13 132.949 0.000 . 1 . . . . 37 TYR CD1 . 6794 1
422 . 1 1 29 29 TYR CD2 C 13 132.949 0.000 . 1 . . . . 37 TYR CD2 . 6794 1
423 . 1 1 29 29 TYR CE1 C 13 117.663 0.000 . 1 . . . . 37 TYR CE1 . 6794 1
424 . 1 1 29 29 TYR CE2 C 13 117.663 0.000 . 1 . . . . 37 TYR CE2 . 6794 1
425 . 1 1 29 29 TYR N N 15 119.181 0.034 . 1 . . . . 37 TYR N . 6794 1
426 . 1 1 30 30 MET H H 1 8.300 0.005 . 1 . . . . 38 MET H . 6794 1
427 . 1 1 30 30 MET HA H 1 4.548 0.000 . 1 . . . . 38 MET HA . 6794 1
428 . 1 1 30 30 MET HB2 H 1 2.160 0.001 . 2 . . . . 38 MET HB2 . 6794 1
429 . 1 1 30 30 MET HB3 H 1 1.887 0.003 . 2 . . . . 38 MET HB3 . 6794 1
430 . 1 1 30 30 MET HG2 H 1 2.161 0.005 . 2 . . . . 38 MET HG2 . 6794 1
431 . 1 1 30 30 MET HG3 H 1 2.412 0.004 . 2 . . . . 38 MET HG3 . 6794 1
432 . 1 1 30 30 MET C C 13 173.280 0.003 . 1 . . . . 38 MET C . 6794 1
433 . 1 1 30 30 MET CA C 13 54.486 0.042 . 1 . . . . 38 MET CA . 6794 1
434 . 1 1 30 30 MET CB C 13 35.883 0.032 . 1 . . . . 38 MET CB . 6794 1
435 . 1 1 30 30 MET CG C 13 29.881 0.033 . 1 . . . . 38 MET CG . 6794 1
436 . 1 1 30 30 MET N N 15 114.088 0.027 . 1 . . . . 38 MET N . 6794 1
437 . 1 1 31 31 TRP H H 1 5.837 0.000 . 1 . . . . 39 TRP H . 6794 1
438 . 1 1 31 31 TRP HA H 1 5.164 0.000 . 1 . . . . 39 TRP HA . 6794 1
439 . 1 1 31 31 TRP HB2 H 1 2.590 0.005 . 2 . . . . 39 TRP HB2 . 6794 1
440 . 1 1 31 31 TRP HB3 H 1 1.987 0.020 . 2 . . . . 39 TRP HB3 . 6794 1
441 . 1 1 31 31 TRP HD1 H 1 6.004 0.003 . 1 . . . . 39 TRP HD1 . 6794 1
442 . 1 1 31 31 TRP HE1 H 1 9.226 0.000 . 1 . . . . 39 TRP HE1 . 6794 1
443 . 1 1 31 31 TRP HE3 H 1 7.183 0.000 . 1 . . . . 39 TRP HE3 . 6794 1
444 . 1 1 31 31 TRP HZ2 H 1 7.093 0.000 . 1 . . . . 39 TRP HZ2 . 6794 1
445 . 1 1 31 31 TRP HZ3 H 1 6.569 0.000 . 1 . . . . 39 TRP HZ3 . 6794 1
446 . 1 1 31 31 TRP HH2 H 1 6.757 0.000 . 1 . . . . 39 TRP HH2 . 6794 1
447 . 1 1 31 31 TRP C C 13 173.033 0.024 . 1 . . . . 39 TRP C . 6794 1
448 . 1 1 31 31 TRP CA C 13 57.610 0.059 . 1 . . . . 39 TRP CA . 6794 1
449 . 1 1 31 31 TRP CB C 13 30.220 0.042 . 1 . . . . 39 TRP CB . 6794 1
450 . 1 1 31 31 TRP CD1 C 13 125.520 0.000 . 1 . . . . 39 TRP CD1 . 6794 1
451 . 1 1 31 31 TRP CE3 C 13 120.286 0.000 . 1 . . . . 39 TRP CE3 . 6794 1
452 . 1 1 31 31 TRP CZ2 C 13 114.809 0.000 . 1 . . . . 39 TRP CZ2 . 6794 1
453 . 1 1 31 31 TRP CZ3 C 13 121.572 0.000 . 1 . . . . 39 TRP CZ3 . 6794 1
454 . 1 1 31 31 TRP CH2 C 13 124.143 0.000 . 1 . . . . 39 TRP CH2 . 6794 1
455 . 1 1 31 31 TRP N N 15 120.245 0.012 . 1 . . . . 39 TRP N . 6794 1
456 . 1 1 31 31 TRP NE1 N 15 129.175 0.000 . 1 . . . . 39 TRP NE1 . 6794 1
457 . 1 1 32 32 THR H H 1 9.100 0.000 . 1 . . . . 40 THR H . 6794 1
458 . 1 1 32 32 THR HA H 1 4.571 0.000 . 1 . . . . 40 THR HA . 6794 1
459 . 1 1 32 32 THR HB H 1 4.077 0.003 . 1 . . . . 40 THR HB . 6794 1
460 . 1 1 32 32 THR HG21 H 1 1.021 0.001 . 1 . . . . 40 THR HG2 . 6794 1
461 . 1 1 32 32 THR HG22 H 1 1.021 0.001 . 1 . . . . 40 THR HG2 . 6794 1
462 . 1 1 32 32 THR HG23 H 1 1.021 0.001 . 1 . . . . 40 THR HG2 . 6794 1
463 . 1 1 32 32 THR C C 13 176.183 0.004 . 1 . . . . 40 THR C . 6794 1
464 . 1 1 32 32 THR CA C 13 59.539 0.031 . 1 . . . . 40 THR CA . 6794 1
465 . 1 1 32 32 THR CB C 13 68.704 0.076 . 1 . . . . 40 THR CB . 6794 1
466 . 1 1 32 32 THR CG2 C 13 20.405 0.063 . 1 . . . . 40 THR CG2 . 6794 1
467 . 1 1 32 32 THR N N 15 116.392 0.030 . 1 . . . . 40 THR N . 6794 1
468 . 1 1 33 33 ARG H H 1 8.016 0.000 . 1 . . . . 41 ARG H . 6794 1
469 . 1 1 33 33 ARG HA H 1 5.155 0.000 . 1 . . . . 41 ARG HA . 6794 1
470 . 1 1 33 33 ARG HB2 H 1 1.210 0.005 . 2 . . . . 41 ARG HB2 . 6794 1
471 . 1 1 33 33 ARG HB3 H 1 1.648 0.009 . 2 . . . . 41 ARG HB3 . 6794 1
472 . 1 1 33 33 ARG HG2 H 1 1.987 0.011 . 2 . . . . 41 ARG HG2 . 6794 1
473 . 1 1 33 33 ARG HG3 H 1 1.754 0.002 . 2 . . . . 41 ARG HG3 . 6794 1
474 . 1 1 33 33 ARG HD2 H 1 2.351 0.010 . 2 . . . . 41 ARG HD2 . 6794 1
475 . 1 1 33 33 ARG HD3 H 1 2.417 0.000 . 2 . . . . 41 ARG HD3 . 6794 1
476 . 1 1 33 33 ARG HE H 1 7.441 0.000 . 1 . . . . 41 ARG HE . 6794 1
477 . 1 1 33 33 ARG C C 13 172.534 0.002 . 1 . . . . 41 ARG C . 6794 1
478 . 1 1 33 33 ARG CA C 13 54.528 0.039 . 1 . . . . 41 ARG CA . 6794 1
479 . 1 1 33 33 ARG CB C 13 34.675 0.028 . 1 . . . . 41 ARG CB . 6794 1
480 . 1 1 33 33 ARG CG C 13 26.021 0.072 . 1 . . . . 41 ARG CG . 6794 1
481 . 1 1 33 33 ARG CD C 13 44.860 0.014 . 1 . . . . 41 ARG CD . 6794 1
482 . 1 1 33 33 ARG N N 15 123.510 0.045 . 1 . . . . 41 ARG N . 6794 1
483 . 1 1 33 33 ARG NE N 15 83.819 0.000 . 1 . . . . 41 ARG NE . 6794 1
484 . 1 1 34 34 VAL H H 1 8.659 0.002 . 1 . . . . 42 VAL H . 6794 1
485 . 1 1 34 34 VAL HA H 1 3.469 0.002 . 1 . . . . 42 VAL HA . 6794 1
486 . 1 1 34 34 VAL HB H 1 2.028 0.006 . 1 . . . . 42 VAL HB . 6794 1
487 . 1 1 34 34 VAL HG11 H 1 0.910 0.015 . 2 . . . . 42 VAL HG1 . 6794 1
488 . 1 1 34 34 VAL HG12 H 1 0.910 0.015 . 2 . . . . 42 VAL HG1 . 6794 1
489 . 1 1 34 34 VAL HG13 H 1 0.910 0.015 . 2 . . . . 42 VAL HG1 . 6794 1
490 . 1 1 34 34 VAL HG21 H 1 0.952 0.008 . 2 . . . . 42 VAL HG2 . 6794 1
491 . 1 1 34 34 VAL HG22 H 1 0.952 0.008 . 2 . . . . 42 VAL HG2 . 6794 1
492 . 1 1 34 34 VAL HG23 H 1 0.952 0.008 . 2 . . . . 42 VAL HG2 . 6794 1
493 . 1 1 34 34 VAL C C 13 171.020 0.018 . 1 . . . . 42 VAL C . 6794 1
494 . 1 1 34 34 VAL CA C 13 66.671 0.023 . 1 . . . . 42 VAL CA . 6794 1
495 . 1 1 34 34 VAL CB C 13 31.787 0.051 . 1 . . . . 42 VAL CB . 6794 1
496 . 1 1 34 34 VAL CG1 C 13 22.937 0.115 . 2 . . . . 42 VAL CG1 . 6794 1
497 . 1 1 34 34 VAL CG2 C 13 20.769 0.025 . 2 . . . . 42 VAL CG2 . 6794 1
498 . 1 1 34 34 VAL N N 15 128.229 0.040 . 1 . . . . 42 VAL N . 6794 1
499 . 1 1 35 35 GLY H H 1 8.403 0.007 . 1 . . . . 43 GLY H . 6794 1
500 . 1 1 35 35 GLY HA2 H 1 4.407 0.005 . 2 . . . . 43 GLY HA2 . 6794 1
501 . 1 1 35 35 GLY HA3 H 1 3.643 0.006 . 2 . . . . 43 GLY HA3 . 6794 1
502 . 1 1 35 35 GLY C C 13 172.599 0.001 . 1 . . . . 43 GLY C . 6794 1
503 . 1 1 35 35 GLY CA C 13 45.192 0.023 . 1 . . . . 43 GLY CA . 6794 1
504 . 1 1 35 35 GLY N N 15 115.887 0.038 . 1 . . . . 43 GLY N . 6794 1
505 . 1 1 36 36 PHE H H 1 8.626 0.010 . 1 . . . . 44 PHE H . 6794 1
506 . 1 1 36 36 PHE HA H 1 4.500 0.000 . 1 . . . . 44 PHE HA . 6794 1
507 . 1 1 36 36 PHE HB2 H 1 3.482 0.007 . 2 . . . . 44 PHE HB2 . 6794 1
508 . 1 1 36 36 PHE HB3 H 1 2.973 0.003 . 2 . . . . 44 PHE HB3 . 6794 1
509 . 1 1 36 36 PHE HD1 H 1 7.264 0.014 . 1 . . . . 44 PHE HD1 . 6794 1
510 . 1 1 36 36 PHE HD2 H 1 7.264 0.014 . 1 . . . . 44 PHE HD2 . 6794 1
511 . 1 1 36 36 PHE HE1 H 1 7.184 0.000 . 1 . . . . 44 PHE HE1 . 6794 1
512 . 1 1 36 36 PHE HE2 H 1 7.184 0.000 . 1 . . . . 44 PHE HE2 . 6794 1
513 . 1 1 36 36 PHE C C 13 173.007 0.000 . 1 . . . . 44 PHE C . 6794 1
514 . 1 1 36 36 PHE CA C 13 57.077 0.074 . 1 . . . . 44 PHE CA . 6794 1
515 . 1 1 36 36 PHE CB C 13 39.948 0.090 . 1 . . . . 44 PHE CB . 6794 1
516 . 1 1 36 36 PHE CD1 C 13 132.052 0.000 . 1 . . . . 44 PHE CD1 . 6794 1
517 . 1 1 36 36 PHE CD2 C 13 132.052 0.000 . 1 . . . . 44 PHE CD2 . 6794 1
518 . 1 1 36 36 PHE N N 15 120.078 0.033 . 1 . . . . 44 PHE N . 6794 1
519 . 1 1 37 37 VAL H H 1 7.787 0.000 . 1 . . . . 45 VAL H . 6794 1
520 . 1 1 37 37 VAL HA H 1 3.722 0.000 . 1 . . . . 45 VAL HA . 6794 1
521 . 1 1 37 37 VAL HB H 1 2.040 0.009 . 1 . . . . 45 VAL HB . 6794 1
522 . 1 1 37 37 VAL HG11 H 1 0.860 0.004 . 1 . . . . 45 VAL HG1 . 6794 1
523 . 1 1 37 37 VAL HG12 H 1 0.860 0.004 . 1 . . . . 45 VAL HG1 . 6794 1
524 . 1 1 37 37 VAL HG13 H 1 0.860 0.004 . 1 . . . . 45 VAL HG1 . 6794 1
525 . 1 1 37 37 VAL HG21 H 1 1.019 0.003 . 1 . . . . 45 VAL HG2 . 6794 1
526 . 1 1 37 37 VAL HG22 H 1 1.019 0.003 . 1 . . . . 45 VAL HG2 . 6794 1
527 . 1 1 37 37 VAL HG23 H 1 1.019 0.003 . 1 . . . . 45 VAL HG2 . 6794 1
528 . 1 1 37 37 VAL C C 13 169.835 0.006 . 1 . . . . 45 VAL C . 6794 1
529 . 1 1 37 37 VAL CA C 13 65.135 0.019 . 1 . . . . 45 VAL CA . 6794 1
530 . 1 1 37 37 VAL CB C 13 31.061 0.041 . 1 . . . . 45 VAL CB . 6794 1
531 . 1 1 37 37 VAL CG1 C 13 21.498 0.010 . 2 . . . . 45 VAL CG1 . 6794 1
532 . 1 1 37 37 VAL CG2 C 13 22.204 0.083 . 2 . . . . 45 VAL CG2 . 6794 1
533 . 1 1 37 37 VAL N N 15 120.557 0.033 . 1 . . . . 45 VAL N . 6794 1
534 . 1 1 38 38 GLY H H 1 8.869 0.000 . 1 . . . . 46 GLY H . 6794 1
535 . 1 1 38 38 GLY HA2 H 1 4.200 0.000 . 2 . . . . 46 GLY HA2 . 6794 1
536 . 1 1 38 38 GLY HA3 H 1 3.694 0.000 . 2 . . . . 46 GLY HA3 . 6794 1
537 . 1 1 38 38 GLY C C 13 173.904 0.002 . 1 . . . . 46 GLY C . 6794 1
538 . 1 1 38 38 GLY CA C 13 45.283 0.063 . 1 . . . . 46 GLY CA . 6794 1
539 . 1 1 38 38 GLY N N 15 115.898 0.032 . 1 . . . . 46 GLY N . 6794 1
540 . 1 1 39 39 LYS H H 1 8.084 0.000 . 1 . . . . 47 LYS H . 6794 1
541 . 1 1 39 39 LYS HA H 1 4.603 0.000 . 1 . . . . 47 LYS HA . 6794 1
542 . 1 1 39 39 LYS HB2 H 1 2.189 0.006 . 2 . . . . 47 LYS HB2 . 6794 1
543 . 1 1 39 39 LYS HB3 H 1 2.100 0.004 . 2 . . . . 47 LYS HB3 . 6794 1
544 . 1 1 39 39 LYS HG2 H 1 1.325 0.003 . 2 . . . . 47 LYS HG2 . 6794 1
545 . 1 1 39 39 LYS HG3 H 1 1.453 0.008 . 2 . . . . 47 LYS HG3 . 6794 1
546 . 1 1 39 39 LYS HD2 H 1 1.780 0.002 . 2 . . . . 47 LYS HD2 . 6794 1
547 . 1 1 39 39 LYS HD3 H 1 1.666 0.006 . 2 . . . . 47 LYS HD3 . 6794 1
548 . 1 1 39 39 LYS HE2 H 1 3.006 0.003 . 2 . . . . 47 LYS HE2 . 6794 1
549 . 1 1 39 39 LYS HE3 H 1 3.005 0.003 . 2 . . . . 47 LYS HE3 . 6794 1
550 . 1 1 39 39 LYS C C 13 171.835 0.013 . 1 . . . . 47 LYS C . 6794 1
551 . 1 1 39 39 LYS CA C 13 55.161 0.034 . 1 . . . . 47 LYS CA . 6794 1
552 . 1 1 39 39 LYS CB C 13 33.702 0.082 . 1 . . . . 47 LYS CB . 6794 1
553 . 1 1 39 39 LYS CG C 13 25.239 0.068 . 1 . . . . 47 LYS CG . 6794 1
554 . 1 1 39 39 LYS CD C 13 28.896 0.061 . 1 . . . . 47 LYS CD . 6794 1
555 . 1 1 39 39 LYS CE C 13 42.292 0.025 . 1 . . . . 47 LYS CE . 6794 1
556 . 1 1 39 39 LYS N N 15 119.658 0.026 . 1 . . . . 47 LYS N . 6794 1
557 . 1 1 40 40 ASP H H 1 8.520 0.000 . 1 . . . . 48 ASP H . 6794 1
558 . 1 1 40 40 ASP HA H 1 4.640 0.000 . 1 . . . . 48 ASP HA . 6794 1
559 . 1 1 40 40 ASP HB2 H 1 2.796 0.005 . 2 . . . . 48 ASP HB2 . 6794 1
560 . 1 1 40 40 ASP HB3 H 1 2.734 0.006 . 2 . . . . 48 ASP HB3 . 6794 1
561 . 1 1 40 40 ASP C C 13 171.856 0.010 . 1 . . . . 48 ASP C . 6794 1
562 . 1 1 40 40 ASP CA C 13 55.523 0.045 . 1 . . . . 48 ASP CA . 6794 1
563 . 1 1 40 40 ASP CB C 13 41.447 0.056 . 1 . . . . 48 ASP CB . 6794 1
564 . 1 1 40 40 ASP N N 15 118.924 0.020 . 1 . . . . 48 ASP N . 6794 1
565 . 1 1 41 41 VAL H H 1 7.626 0.000 . 1 . . . . 49 VAL H . 6794 1
566 . 1 1 41 41 VAL HA H 1 4.304 0.000 . 1 . . . . 49 VAL HA . 6794 1
567 . 1 1 41 41 VAL HB H 1 2.182 0.004 . 1 . . . . 49 VAL HB . 6794 1
568 . 1 1 41 41 VAL HG11 H 1 1.054 0.003 . 1 . . . . 49 VAL HG1 . 6794 1
569 . 1 1 41 41 VAL HG12 H 1 1.054 0.003 . 1 . . . . 49 VAL HG1 . 6794 1
570 . 1 1 41 41 VAL HG13 H 1 1.054 0.003 . 1 . . . . 49 VAL HG1 . 6794 1
571 . 1 1 41 41 VAL HG21 H 1 1.145 0.001 . 1 . . . . 49 VAL HG2 . 6794 1
572 . 1 1 41 41 VAL HG22 H 1 1.145 0.001 . 1 . . . . 49 VAL HG2 . 6794 1
573 . 1 1 41 41 VAL HG23 H 1 1.145 0.001 . 1 . . . . 49 VAL HG2 . 6794 1
574 . 1 1 41 41 VAL C C 13 172.147 0.002 . 1 . . . . 49 VAL C . 6794 1
575 . 1 1 41 41 VAL CA C 13 62.082 0.065 . 1 . . . . 49 VAL CA . 6794 1
576 . 1 1 41 41 VAL CB C 13 33.360 0.094 . 1 . . . . 49 VAL CB . 6794 1
577 . 1 1 41 41 VAL CG1 C 13 21.543 0.005 . 2 . . . . 49 VAL CG1 . 6794 1
578 . 1 1 41 41 VAL CG2 C 13 20.953 0.017 . 2 . . . . 49 VAL CG2 . 6794 1
579 . 1 1 41 41 VAL N N 15 119.154 0.027 . 1 . . . . 49 VAL N . 6794 1
580 . 1 1 42 42 LEU H H 1 8.839 0.006 . 1 . . . . 50 LEU H . 6794 1
581 . 1 1 42 42 LEU HA H 1 4.253 0.004 . 1 . . . . 50 LEU HA . 6794 1
582 . 1 1 42 42 LEU HB2 H 1 1.564 0.002 . 2 . . . . 50 LEU HB2 . 6794 1
583 . 1 1 42 42 LEU HB3 H 1 1.076 0.005 . 2 . . . . 50 LEU HB3 . 6794 1
584 . 1 1 42 42 LEU HG H 1 1.663 0.003 . 1 . . . . 50 LEU HG . 6794 1
585 . 1 1 42 42 LEU HD11 H 1 0.871 0.001 . 1 . . . . 50 LEU HD1 . 6794 1
586 . 1 1 42 42 LEU HD12 H 1 0.871 0.001 . 1 . . . . 50 LEU HD1 . 6794 1
587 . 1 1 42 42 LEU HD13 H 1 0.871 0.001 . 1 . . . . 50 LEU HD1 . 6794 1
588 . 1 1 42 42 LEU HD21 H 1 0.882 0.000 . 1 . . . . 50 LEU HD2 . 6794 1
589 . 1 1 42 42 LEU HD22 H 1 0.882 0.000 . 1 . . . . 50 LEU HD2 . 6794 1
590 . 1 1 42 42 LEU HD23 H 1 0.882 0.000 . 1 . . . . 50 LEU HD2 . 6794 1
591 . 1 1 42 42 LEU C C 13 173.132 0.017 . 1 . . . . 50 LEU C . 6794 1
592 . 1 1 42 42 LEU CA C 13 54.093 0.035 . 1 . . . . 50 LEU CA . 6794 1
593 . 1 1 42 42 LEU CB C 13 42.130 0.069 . 1 . . . . 50 LEU CB . 6794 1
594 . 1 1 42 42 LEU CG C 13 27.269 0.026 . 1 . . . . 50 LEU CG . 6794 1
595 . 1 1 42 42 LEU CD1 C 13 25.947 0.053 . 2 . . . . 50 LEU CD1 . 6794 1
596 . 1 1 42 42 LEU CD2 C 13 24.033 0.102 . 2 . . . . 50 LEU CD2 . 6794 1
597 . 1 1 42 42 LEU N N 15 124.963 0.024 . 1 . . . . 50 LEU N . 6794 1
598 . 1 1 43 43 SER H H 1 6.736 0.000 . 1 . . . . 51 SER H . 6794 1
599 . 1 1 43 43 SER HA H 1 4.580 0.000 . 1 . . . . 51 SER HA . 6794 1
600 . 1 1 43 43 SER HB2 H 1 4.065 0.000 . 2 . . . . 51 SER HB2 . 6794 1
601 . 1 1 43 43 SER HB3 H 1 3.644 0.003 . 2 . . . . 51 SER HB3 . 6794 1
602 . 1 1 43 43 SER C C 13 176.051 0.001 . 1 . . . . 51 SER C . 6794 1
603 . 1 1 43 43 SER CA C 13 58.392 0.076 . 1 . . . . 51 SER CA . 6794 1
604 . 1 1 43 43 SER CB C 13 64.594 0.018 . 1 . . . . 51 SER CB . 6794 1
605 . 1 1 43 43 SER N N 15 114.103 0.034 . 1 . . . . 51 SER N . 6794 1
606 . 1 1 44 44 ASP H H 1 8.908 0.000 . 1 . . . . 52 ASP H . 6794 1
607 . 1 1 44 44 ASP HA H 1 4.724 0.000 . 1 . . . . 52 ASP HA . 6794 1
608 . 1 1 44 44 ASP HB2 H 1 3.307 0.001 . 2 . . . . 52 ASP HB2 . 6794 1
609 . 1 1 44 44 ASP HB3 H 1 2.870 0.006 . 2 . . . . 52 ASP HB3 . 6794 1
610 . 1 1 44 44 ASP C C 13 172.640 0.006 . 1 . . . . 52 ASP C . 6794 1
611 . 1 1 44 44 ASP CA C 13 52.813 0.030 . 1 . . . . 52 ASP CA . 6794 1
612 . 1 1 44 44 ASP CB C 13 42.630 0.056 . 1 . . . . 52 ASP CB . 6794 1
613 . 1 1 44 44 ASP N N 15 123.466 0.055 . 1 . . . . 52 ASP N . 6794 1
614 . 1 1 45 45 GLU H H 1 8.598 0.000 . 1 . . . . 53 GLU H . 6794 1
615 . 1 1 45 45 GLU HA H 1 4.019 0.000 . 1 . . . . 53 GLU HA . 6794 1
616 . 1 1 45 45 GLU HB2 H 1 2.019 0.003 . 1 . . . . 53 GLU HB2 . 6794 1
617 . 1 1 45 45 GLU HB3 H 1 2.019 0.003 . 1 . . . . 53 GLU HB3 . 6794 1
618 . 1 1 45 45 GLU HG2 H 1 2.285 0.003 . 1 . . . . 53 GLU HG2 . 6794 1
619 . 1 1 45 45 GLU HG3 H 1 2.285 0.003 . 1 . . . . 53 GLU HG3 . 6794 1
620 . 1 1 45 45 GLU C C 13 172.141 0.007 . 1 . . . . 53 GLU C . 6794 1
621 . 1 1 45 45 GLU CA C 13 58.607 0.057 . 1 . . . . 53 GLU CA . 6794 1
622 . 1 1 45 45 GLU CB C 13 29.234 0.096 . 1 . . . . 53 GLU CB . 6794 1
623 . 1 1 45 45 GLU CG C 13 36.272 0.034 . 1 . . . . 53 GLU CG . 6794 1
624 . 1 1 45 45 GLU N N 15 115.570 0.021 . 1 . . . . 53 GLU N . 6794 1
625 . 1 1 46 46 ILE H H 1 7.595 0.000 . 1 . . . . 54 ILE H . 6794 1
626 . 1 1 46 46 ILE HA H 1 3.813 0.000 . 1 . . . . 54 ILE HA . 6794 1
627 . 1 1 46 46 ILE HB H 1 1.762 0.002 . 1 . . . . 54 ILE HB . 6794 1
628 . 1 1 46 46 ILE HG12 H 1 1.061 0.005 . 2 . . . . 54 ILE HG12 . 6794 1
629 . 1 1 46 46 ILE HG13 H 1 1.480 0.003 . 2 . . . . 54 ILE HG13 . 6794 1
630 . 1 1 46 46 ILE HG21 H 1 0.295 0.004 . 1 . . . . 54 ILE HG2 . 6794 1
631 . 1 1 46 46 ILE HG22 H 1 0.295 0.004 . 1 . . . . 54 ILE HG2 . 6794 1
632 . 1 1 46 46 ILE HG23 H 1 0.295 0.004 . 1 . . . . 54 ILE HG2 . 6794 1
633 . 1 1 46 46 ILE HD11 H 1 0.750 0.004 . 1 . . . . 54 ILE HD1 . 6794 1
634 . 1 1 46 46 ILE HD12 H 1 0.750 0.004 . 1 . . . . 54 ILE HD1 . 6794 1
635 . 1 1 46 46 ILE HD13 H 1 0.750 0.004 . 1 . . . . 54 ILE HD1 . 6794 1
636 . 1 1 46 46 ILE C C 13 172.171 0.010 . 1 . . . . 54 ILE C . 6794 1
637 . 1 1 46 46 ILE CA C 13 62.768 0.020 . 1 . . . . 54 ILE CA . 6794 1
638 . 1 1 46 46 ILE CB C 13 38.098 0.035 . 1 . . . . 54 ILE CB . 6794 1
639 . 1 1 46 46 ILE CG1 C 13 27.842 0.042 . 1 . . . . 54 ILE CG1 . 6794 1
640 . 1 1 46 46 ILE CG2 C 13 17.506 0.015 . 1 . . . . 54 ILE CG2 . 6794 1
641 . 1 1 46 46 ILE CD1 C 13 11.837 0.001 . 1 . . . . 54 ILE CD1 . 6794 1
642 . 1 1 46 46 ILE N N 15 115.364 0.028 . 1 . . . . 54 ILE N . 6794 1
643 . 1 1 47 47 LEU H H 1 8.293 0.005 . 1 . . . . 55 LEU H . 6794 1
644 . 1 1 47 47 LEU HA H 1 4.636 0.004 . 1 . . . . 55 LEU HA . 6794 1
645 . 1 1 47 47 LEU HB2 H 1 1.593 0.009 . 2 . . . . 55 LEU HB2 . 6794 1
646 . 1 1 47 47 LEU HB3 H 1 0.877 0.009 . 2 . . . . 55 LEU HB3 . 6794 1
647 . 1 1 47 47 LEU HG H 1 1.486 0.006 . 1 . . . . 55 LEU HG . 6794 1
648 . 1 1 47 47 LEU HD11 H 1 0.694 0.005 . 1 . . . . 55 LEU HD1 . 6794 1
649 . 1 1 47 47 LEU HD12 H 1 0.694 0.005 . 1 . . . . 55 LEU HD1 . 6794 1
650 . 1 1 47 47 LEU HD13 H 1 0.694 0.005 . 1 . . . . 55 LEU HD1 . 6794 1
651 . 1 1 47 47 LEU HD21 H 1 0.676 0.005 . 1 . . . . 55 LEU HD2 . 6794 1
652 . 1 1 47 47 LEU HD22 H 1 0.676 0.005 . 1 . . . . 55 LEU HD2 . 6794 1
653 . 1 1 47 47 LEU HD23 H 1 0.676 0.005 . 1 . . . . 55 LEU HD2 . 6794 1
654 . 1 1 47 47 LEU C C 13 173.427 0.003 . 1 . . . . 55 LEU C . 6794 1
655 . 1 1 47 47 LEU CA C 13 53.868 0.050 . 1 . . . . 55 LEU CA . 6794 1
656 . 1 1 47 47 LEU CB C 13 46.088 0.072 . 1 . . . . 55 LEU CB . 6794 1
657 . 1 1 47 47 LEU CG C 13 26.035 0.000 . 1 . . . . 55 LEU CG . 6794 1
658 . 1 1 47 47 LEU CD1 C 13 24.120 0.016 . 2 . . . . 55 LEU CD1 . 6794 1
659 . 1 1 47 47 LEU CD2 C 13 27.267 0.034 . 2 . . . . 55 LEU CD2 . 6794 1
660 . 1 1 47 47 LEU N N 15 118.938 0.016 . 1 . . . . 55 LEU N . 6794 1
661 . 1 1 48 48 GLU H H 1 8.433 0.005 . 1 . . . . 56 GLU H . 6794 1
662 . 1 1 48 48 GLU HA H 1 4.552 0.004 . 1 . . . . 56 GLU HA . 6794 1
663 . 1 1 48 48 GLU HB2 H 1 1.923 0.002 . 2 . . . . 56 GLU HB2 . 6794 1
664 . 1 1 48 48 GLU HB3 H 1 2.173 0.003 . 2 . . . . 56 GLU HB3 . 6794 1
665 . 1 1 48 48 GLU HG2 H 1 2.216 0.004 . 2 . . . . 56 GLU HG2 . 6794 1
666 . 1 1 48 48 GLU HG3 H 1 1.969 0.001 . 2 . . . . 56 GLU HG3 . 6794 1
667 . 1 1 48 48 GLU C C 13 172.199 0.011 . 1 . . . . 56 GLU C . 6794 1
668 . 1 1 48 48 GLU CA C 13 55.413 0.079 . 1 . . . . 56 GLU CA . 6794 1
669 . 1 1 48 48 GLU CB C 13 30.302 0.045 . 1 . . . . 56 GLU CB . 6794 1
670 . 1 1 48 48 GLU CG C 13 36.546 0.010 . 1 . . . . 56 GLU CG . 6794 1
671 . 1 1 48 48 GLU N N 15 124.444 0.009 . 1 . . . . 56 GLU N . 6794 1
672 . 1 1 49 49 VAL H H 1 8.457 0.000 . 1 . . . . 57 VAL H . 6794 1
673 . 1 1 49 49 VAL HA H 1 4.841 0.000 . 1 . . . . 57 VAL HA . 6794 1
674 . 1 1 49 49 VAL HB H 1 1.565 0.006 . 1 . . . . 57 VAL HB . 6794 1
675 . 1 1 49 49 VAL HG11 H 1 0.534 0.002 . 1 . . . . 57 VAL HG1 . 6794 1
676 . 1 1 49 49 VAL HG12 H 1 0.534 0.002 . 1 . . . . 57 VAL HG1 . 6794 1
677 . 1 1 49 49 VAL HG13 H 1 0.534 0.002 . 1 . . . . 57 VAL HG1 . 6794 1
678 . 1 1 49 49 VAL HG21 H 1 0.620 0.003 . 1 . . . . 57 VAL HG2 . 6794 1
679 . 1 1 49 49 VAL HG22 H 1 0.620 0.003 . 1 . . . . 57 VAL HG2 . 6794 1
680 . 1 1 49 49 VAL HG23 H 1 0.620 0.003 . 1 . . . . 57 VAL HG2 . 6794 1
681 . 1 1 49 49 VAL C C 13 174.548 0.011 . 1 . . . . 57 VAL C . 6794 1
682 . 1 1 49 49 VAL CA C 13 61.142 0.038 . 1 . . . . 57 VAL CA . 6794 1
683 . 1 1 49 49 VAL CB C 13 34.936 0.084 . 1 . . . . 57 VAL CB . 6794 1
684 . 1 1 49 49 VAL CG1 C 13 21.354 0.068 . 2 . . . . 57 VAL CG1 . 6794 1
685 . 1 1 49 49 VAL CG2 C 13 23.187 0.047 . 2 . . . . 57 VAL CG2 . 6794 1
686 . 1 1 49 49 VAL N N 15 127.203 0.013 . 1 . . . . 57 VAL N . 6794 1
687 . 1 1 50 50 VAL H H 1 8.606 0.000 . 1 . . . . 58 VAL H . 6794 1
688 . 1 1 50 50 VAL HA H 1 4.267 0.000 . 1 . . . . 58 VAL HA . 6794 1
689 . 1 1 50 50 VAL HB H 1 1.913 0.004 . 1 . . . . 58 VAL HB . 6794 1
690 . 1 1 50 50 VAL HG11 H 1 0.937 0.003 . 1 . . . . 58 VAL HG1 . 6794 1
691 . 1 1 50 50 VAL HG12 H 1 0.937 0.003 . 1 . . . . 58 VAL HG1 . 6794 1
692 . 1 1 50 50 VAL HG13 H 1 0.937 0.003 . 1 . . . . 58 VAL HG1 . 6794 1
693 . 1 1 50 50 VAL HG21 H 1 0.937 0.003 . 1 . . . . 58 VAL HG2 . 6794 1
694 . 1 1 50 50 VAL HG22 H 1 0.937 0.003 . 1 . . . . 58 VAL HG2 . 6794 1
695 . 1 1 50 50 VAL HG23 H 1 0.937 0.003 . 1 . . . . 58 VAL HG2 . 6794 1
696 . 1 1 50 50 VAL C C 13 173.935 0.020 . 1 . . . . 58 VAL C . 6794 1
697 . 1 1 50 50 VAL CA C 13 61.139 0.037 . 1 . . . . 58 VAL CA . 6794 1
698 . 1 1 50 50 VAL CB C 13 35.579 0.062 . 1 . . . . 58 VAL CB . 6794 1
699 . 1 1 50 50 VAL CG1 C 13 20.981 0.022 . 2 . . . . 58 VAL CG1 . 6794 1
700 . 1 1 50 50 VAL CG2 C 13 20.978 0.020 . 2 . . . . 58 VAL CG2 . 6794 1
701 . 1 1 50 50 VAL N N 15 125.867 0.022 . 1 . . . . 58 VAL N . 6794 1
702 . 1 1 51 51 CYS H H 1 9.139 0.008 . 1 . . . . 59 CYS H . 6794 1
703 . 1 1 51 51 CYS HA H 1 5.358 0.000 . 1 . . . . 59 CYS HA . 6794 1
704 . 1 1 51 51 CYS HB2 H 1 2.988 0.004 . 2 . . . . 59 CYS HB2 . 6794 1
705 . 1 1 51 51 CYS HB3 H 1 2.386 0.007 . 2 . . . . 59 CYS HB3 . 6794 1
706 . 1 1 51 51 CYS C C 13 174.768 0.007 . 1 . . . . 59 CYS C . 6794 1
707 . 1 1 51 51 CYS CA C 13 56.938 0.036 . 1 . . . . 59 CYS CA . 6794 1
708 . 1 1 51 51 CYS CB C 13 28.388 0.057 . 1 . . . . 59 CYS CB . 6794 1
709 . 1 1 51 51 CYS N N 15 126.918 0.043 . 1 . . . . 59 CYS N . 6794 1
710 . 1 1 52 52 LYS H H 1 9.036 0.005 . 1 . . . . 60 LYS H . 6794 1
711 . 1 1 52 52 LYS HA H 1 4.877 0.000 . 1 . . . . 60 LYS HA . 6794 1
712 . 1 1 52 52 LYS HB2 H 1 1.697 0.003 . 2 . . . . 60 LYS HB2 . 6794 1
713 . 1 1 52 52 LYS HB3 H 1 1.789 0.006 . 2 . . . . 60 LYS HB3 . 6794 1
714 . 1 1 52 52 LYS HG2 H 1 1.345 0.002 . 1 . . . . 60 LYS HG2 . 6794 1
715 . 1 1 52 52 LYS HG3 H 1 1.345 0.002 . 1 . . . . 60 LYS HG3 . 6794 1
716 . 1 1 52 52 LYS HD2 H 1 1.634 0.002 . 1 . . . . 60 LYS HD2 . 6794 1
717 . 1 1 52 52 LYS HD3 H 1 1.634 0.002 . 1 . . . . 60 LYS HD3 . 6794 1
718 . 1 1 52 52 LYS HE2 H 1 2.879 0.003 . 1 . . . . 60 LYS HE2 . 6794 1
719 . 1 1 52 52 LYS HE3 H 1 2.879 0.003 . 1 . . . . 60 LYS HE3 . 6794 1
720 . 1 1 52 52 LYS C C 13 173.263 0.010 . 1 . . . . 60 LYS C . 6794 1
721 . 1 1 52 52 LYS CA C 13 54.993 0.077 . 1 . . . . 60 LYS CA . 6794 1
722 . 1 1 52 52 LYS CB C 13 36.086 0.061 . 1 . . . . 60 LYS CB . 6794 1
723 . 1 1 52 52 LYS CG C 13 24.435 0.009 . 1 . . . . 60 LYS CG . 6794 1
724 . 1 1 52 52 LYS CD C 13 29.273 0.070 . 1 . . . . 60 LYS CD . 6794 1
725 . 1 1 52 52 LYS CE C 13 42.126 0.000 . 1 . . . . 60 LYS CE . 6794 1
726 . 1 1 52 52 LYS N N 15 127.870 0.038 . 1 . . . . 60 LYS N . 6794 1
727 . 1 1 53 53 TYR H H 1 9.078 0.005 . 1 . . . . 61 TYR H . 6794 1
728 . 1 1 53 53 TYR HA H 1 4.384 0.000 . 1 . . . . 61 TYR HA . 6794 1
729 . 1 1 53 53 TYR HB2 H 1 2.605 0.007 . 2 . . . . 61 TYR HB2 . 6794 1
730 . 1 1 53 53 TYR HB3 H 1 2.441 0.009 . 2 . . . . 61 TYR HB3 . 6794 1
731 . 1 1 53 53 TYR HD1 H 1 6.162 0.000 . 1 . . . . 61 TYR HD1 . 6794 1
732 . 1 1 53 53 TYR HD2 H 1 6.162 0.000 . 1 . . . . 61 TYR HD2 . 6794 1
733 . 1 1 53 53 TYR HE1 H 1 6.472 0.000 . 1 . . . . 61 TYR HE1 . 6794 1
734 . 1 1 53 53 TYR HE2 H 1 6.472 0.000 . 1 . . . . 61 TYR HE2 . 6794 1
735 . 1 1 53 53 TYR C C 13 172.983 0.037 . 1 . . . . 61 TYR C . 6794 1
736 . 1 1 53 53 TYR CA C 13 58.013 0.029 . 1 . . . . 61 TYR CA . 6794 1
737 . 1 1 53 53 TYR CB C 13 38.986 0.079 . 1 . . . . 61 TYR CB . 6794 1
738 . 1 1 53 53 TYR CD1 C 13 133.069 0.000 . 1 . . . . 61 TYR CD1 . 6794 1
739 . 1 1 53 53 TYR CD2 C 13 133.069 0.000 . 1 . . . . 61 TYR CD2 . 6794 1
740 . 1 1 53 53 TYR CE1 C 13 117.416 0.000 . 1 . . . . 61 TYR CE1 . 6794 1
741 . 1 1 53 53 TYR CE2 C 13 117.416 0.000 . 1 . . . . 61 TYR CE2 . 6794 1
742 . 1 1 53 53 TYR N N 15 127.341 0.033 . 1 . . . . 61 TYR N . 6794 1
743 . 1 1 54 54 THR H H 1 8.452 0.000 . 1 . . . . 62 THR H . 6794 1
744 . 1 1 54 54 THR HA H 1 4.457 0.000 . 1 . . . . 62 THR HA . 6794 1
745 . 1 1 54 54 THR HB H 1 3.749 0.003 . 1 . . . . 62 THR HB . 6794 1
746 . 1 1 54 54 THR HG21 H 1 0.987 0.000 . 1 . . . . 62 THR HG2 . 6794 1
747 . 1 1 54 54 THR HG22 H 1 0.987 0.000 . 1 . . . . 62 THR HG2 . 6794 1
748 . 1 1 54 54 THR HG23 H 1 0.987 0.000 . 1 . . . . 62 THR HG2 . 6794 1
749 . 1 1 54 54 THR C C 13 177.013 0.000 . 1 . . . . 62 THR C . 6794 1
750 . 1 1 54 54 THR CA C 13 58.084 0.038 . 1 . . . . 62 THR CA . 6794 1
751 . 1 1 54 54 THR CB C 13 70.912 0.043 . 1 . . . . 62 THR CB . 6794 1
752 . 1 1 54 54 THR N N 15 125.271 0.030 . 1 . . . . 62 THR N . 6794 1
753 . 1 1 55 55 PRO HA H 1 4.331 0.004 . 1 . . . . 63 PRO HA . 6794 1
754 . 1 1 55 55 PRO HB2 H 1 1.861 0.007 . 2 . . . . 63 PRO HB2 . 6794 1
755 . 1 1 55 55 PRO HB3 H 1 2.320 0.003 . 2 . . . . 63 PRO HB3 . 6794 1
756 . 1 1 55 55 PRO HG2 H 1 1.999 0.003 . 1 . . . . 63 PRO HG2 . 6794 1
757 . 1 1 55 55 PRO HG3 H 1 1.999 0.003 . 1 . . . . 63 PRO HG3 . 6794 1
758 . 1 1 55 55 PRO HD2 H 1 3.656 0.003 . 2 . . . . 63 PRO HD2 . 6794 1
759 . 1 1 55 55 PRO HD3 H 1 3.412 0.002 . 2 . . . . 63 PRO HD3 . 6794 1
760 . 1 1 55 55 PRO C C 13 171.579 0.001 . 1 . . . . 63 PRO C . 6794 1
761 . 1 1 55 55 PRO CA C 13 62.397 0.065 . 1 . . . . 63 PRO CA . 6794 1
762 . 1 1 55 55 PRO CB C 13 32.318 0.043 . 1 . . . . 63 PRO CB . 6794 1
763 . 1 1 55 55 PRO CG C 13 26.974 0.052 . 1 . . . . 63 PRO CG . 6794 1
764 . 1 1 55 55 PRO CD C 13 51.221 0.054 . 1 . . . . 63 PRO CD . 6794 1
765 . 1 1 56 56 THR H H 1 8.587 0.000 . 1 . . . . 64 THR H . 6794 1
766 . 1 1 56 56 THR HA H 1 4.451 0.000 . 1 . . . . 64 THR HA . 6794 1
767 . 1 1 56 56 THR HB H 1 4.008 0.008 . 1 . . . . 64 THR HB . 6794 1
768 . 1 1 56 56 THR HG21 H 1 1.177 0.002 . 1 . . . . 64 THR HG2 . 6794 1
769 . 1 1 56 56 THR HG22 H 1 1.177 0.002 . 1 . . . . 64 THR HG2 . 6794 1
770 . 1 1 56 56 THR HG23 H 1 1.177 0.002 . 1 . . . . 64 THR HG2 . 6794 1
771 . 1 1 56 56 THR C C 13 175.143 0.000 . 1 . . . . 64 THR C . 6794 1
772 . 1 1 56 56 THR CA C 13 60.085 0.039 . 1 . . . . 64 THR CA . 6794 1
773 . 1 1 56 56 THR CB C 13 69.811 0.013 . 1 . . . . 64 THR CB . 6794 1
774 . 1 1 56 56 THR CG2 C 13 21.582 0.048 . 1 . . . . 64 THR CG2 . 6794 1
775 . 1 1 56 56 THR N N 15 119.207 0.022 . 1 . . . . 64 THR N . 6794 1
776 . 1 1 57 57 PRO HA H 1 4.418 0.004 . 1 . . . . 65 PRO HA . 6794 1
777 . 1 1 57 57 PRO HB2 H 1 2.265 0.002 . 2 . . . . 65 PRO HB2 . 6794 1
778 . 1 1 57 57 PRO HB3 H 1 1.925 0.005 . 2 . . . . 65 PRO HB3 . 6794 1
779 . 1 1 57 57 PRO HG2 H 1 1.936 0.008 . 2 . . . . 65 PRO HG2 . 6794 1
780 . 1 1 57 57 PRO HG3 H 1 2.030 0.003 . 2 . . . . 65 PRO HG3 . 6794 1
781 . 1 1 57 57 PRO HD2 H 1 3.659 0.007 . 2 . . . . 65 PRO HD2 . 6794 1
782 . 1 1 57 57 PRO HD3 H 1 3.829 0.001 . 2 . . . . 65 PRO HD3 . 6794 1
783 . 1 1 57 57 PRO C C 13 171.340 0.000 . 1 . . . . 65 PRO C . 6794 1
784 . 1 1 57 57 PRO CA C 13 63.298 0.033 . 1 . . . . 65 PRO CA . 6794 1
785 . 1 1 57 57 PRO CB C 13 32.003 0.016 . 1 . . . . 65 PRO CB . 6794 1
786 . 1 1 57 57 PRO CG C 13 27.407 0.062 . 1 . . . . 65 PRO CG . 6794 1
787 . 1 1 57 57 PRO CD C 13 51.184 0.046 . 1 . . . . 65 PRO CD . 6794 1
788 . 1 1 58 58 SER H H 1 8.382 0.005 . 1 . . . . 66 SER H . 6794 1
789 . 1 1 58 58 SER HA H 1 4.509 0.000 . 1 . . . . 66 SER HA . 6794 1
790 . 1 1 58 58 SER HB2 H 1 3.821 0.002 . 2 . . . . 66 SER HB2 . 6794 1
791 . 1 1 58 58 SER HB3 H 1 3.931 0.001 . 2 . . . . 66 SER HB3 . 6794 1
792 . 1 1 58 58 SER C C 13 173.377 0.015 . 1 . . . . 66 SER C . 6794 1
793 . 1 1 58 58 SER CA C 13 58.087 0.048 . 1 . . . . 66 SER CA . 6794 1
794 . 1 1 58 58 SER CB C 13 64.344 0.038 . 1 . . . . 66 SER CB . 6794 1
795 . 1 1 58 58 SER N N 15 116.245 0.024 . 1 . . . . 66 SER N . 6794 1
796 . 1 1 59 59 SER H H 1 8.513 0.000 . 1 . . . . 67 SER H . 6794 1
797 . 1 1 59 59 SER HA H 1 4.433 0.000 . 1 . . . . 67 SER HA . 6794 1
798 . 1 1 59 59 SER HB2 H 1 3.984 0.005 . 2 . . . . 67 SER HB2 . 6794 1
799 . 1 1 59 59 SER HB3 H 1 3.895 0.004 . 2 . . . . 67 SER HB3 . 6794 1
800 . 1 1 59 59 SER C C 13 173.606 0.024 . 1 . . . . 67 SER C . 6794 1
801 . 1 1 59 59 SER CA C 13 59.181 0.062 . 1 . . . . 67 SER CA . 6794 1
802 . 1 1 59 59 SER CB C 13 63.441 0.038 . 1 . . . . 67 SER CB . 6794 1
803 . 1 1 59 59 SER N N 15 117.783 0.031 . 1 . . . . 67 SER N . 6794 1
804 . 1 1 60 60 THR H H 1 7.930 0.000 . 1 . . . . 68 THR H . 6794 1
805 . 1 1 60 60 THR HA H 1 4.723 0.000 . 1 . . . . 68 THR HA . 6794 1
806 . 1 1 60 60 THR HB H 1 4.216 0.003 . 1 . . . . 68 THR HB . 6794 1
807 . 1 1 60 60 THR HG21 H 1 1.180 0.004 . 1 . . . . 68 THR HG2 . 6794 1
808 . 1 1 60 60 THR HG22 H 1 1.180 0.004 . 1 . . . . 68 THR HG2 . 6794 1
809 . 1 1 60 60 THR HG23 H 1 1.180 0.004 . 1 . . . . 68 THR HG2 . 6794 1
810 . 1 1 60 60 THR C C 13 175.219 0.000 . 1 . . . . 68 THR C . 6794 1
811 . 1 1 60 60 THR CA C 13 59.331 0.016 . 1 . . . . 68 THR CA . 6794 1
812 . 1 1 60 60 THR CB C 13 69.814 0.007 . 1 . . . . 68 THR CB . 6794 1
813 . 1 1 60 60 THR CG2 C 13 21.128 0.074 . 1 . . . . 68 THR CG2 . 6794 1
814 . 1 1 60 60 THR N N 15 115.844 0.033 . 1 . . . . 68 THR N . 6794 1
815 . 1 1 61 61 PRO HA H 1 4.387 0.007 . 1 . . . . 69 PRO HA . 6794 1
816 . 1 1 61 61 PRO HB2 H 1 1.931 0.000 . 2 . . . . 69 PRO HB2 . 6794 1
817 . 1 1 61 61 PRO HB3 H 1 2.305 0.000 . 2 . . . . 69 PRO HB3 . 6794 1
818 . 1 1 61 61 PRO HG2 H 1 1.931 0.000 . 2 . . . . 69 PRO HG2 . 6794 1
819 . 1 1 61 61 PRO HG3 H 1 2.039 0.000 . 2 . . . . 69 PRO HG3 . 6794 1
820 . 1 1 61 61 PRO HD2 H 1 3.683 0.010 . 2 . . . . 69 PRO HD2 . 6794 1
821 . 1 1 61 61 PRO HD3 H 1 3.788 0.009 . 2 . . . . 69 PRO HD3 . 6794 1
822 . 1 1 61 61 PRO C C 13 171.066 0.000 . 1 . . . . 69 PRO C . 6794 1
823 . 1 1 61 61 PRO CA C 13 64.079 0.076 . 1 . . . . 69 PRO CA . 6794 1
824 . 1 1 61 61 PRO CB C 13 31.836 0.010 . 1 . . . . 69 PRO CB . 6794 1
825 . 1 1 61 61 PRO CG C 13 27.623 0.000 . 1 . . . . 69 PRO CG . 6794 1
826 . 1 1 61 61 PRO CD C 13 51.016 0.041 . 1 . . . . 69 PRO CD . 6794 1
827 . 1 1 62 62 MET H H 1 8.334 0.000 . 1 . . . . 70 MET H . 6794 1
828 . 1 1 62 62 MET HA H 1 4.458 0.000 . 1 . . . . 70 MET HA . 6794 1
829 . 1 1 62 62 MET HB2 H 1 2.558 0.000 . 1 . . . . 70 MET HB2 . 6794 1
830 . 1 1 62 62 MET HB3 H 1 2.558 0.000 . 1 . . . . 70 MET HB3 . 6794 1
831 . 1 1 62 62 MET HG2 H 1 2.537 0.021 . 2 . . . . 70 MET HG2 . 6794 1
832 . 1 1 62 62 MET HG3 H 1 2.571 0.013 . 2 . . . . 70 MET HG3 . 6794 1
833 . 1 1 62 62 MET C C 13 172.090 0.005 . 1 . . . . 70 MET C . 6794 1
834 . 1 1 62 62 MET CA C 13 55.776 0.061 . 1 . . . . 70 MET CA . 6794 1
835 . 1 1 62 62 MET CB C 13 32.903 0.039 . 1 . . . . 70 MET CB . 6794 1
836 . 1 1 62 62 MET CG C 13 32.223 0.041 . 1 . . . . 70 MET CG . 6794 1
837 . 1 1 62 62 MET N N 15 118.942 0.025 . 1 . . . . 70 MET N . 6794 1
838 . 1 1 63 63 VAL H H 1 8.044 0.000 . 1 . . . . 71 VAL H . 6794 1
839 . 1 1 63 63 VAL HA H 1 4.112 0.000 . 1 . . . . 71 VAL HA . 6794 1
840 . 1 1 63 63 VAL HB H 1 2.068 0.002 . 1 . . . . 71 VAL HB . 6794 1
841 . 1 1 63 63 VAL HG11 H 1 0.956 0.005 . 1 . . . . 71 VAL HG1 . 6794 1
842 . 1 1 63 63 VAL HG12 H 1 0.956 0.005 . 1 . . . . 71 VAL HG1 . 6794 1
843 . 1 1 63 63 VAL HG13 H 1 0.956 0.005 . 1 . . . . 71 VAL HG1 . 6794 1
844 . 1 1 63 63 VAL HG21 H 1 0.956 0.005 . 1 . . . . 71 VAL HG2 . 6794 1
845 . 1 1 63 63 VAL HG22 H 1 0.956 0.005 . 1 . . . . 71 VAL HG2 . 6794 1
846 . 1 1 63 63 VAL HG23 H 1 0.956 0.005 . 1 . . . . 71 VAL HG2 . 6794 1
847 . 1 1 63 63 VAL C C 13 171.395 0.004 . 1 . . . . 71 VAL C . 6794 1
848 . 1 1 63 63 VAL CA C 13 62.919 0.079 . 1 . . . . 71 VAL CA . 6794 1
849 . 1 1 63 63 VAL CB C 13 32.654 0.079 . 1 . . . . 71 VAL CB . 6794 1
850 . 1 1 63 63 VAL CG1 C 13 20.949 0.029 . 1 . . . . 71 VAL CG1 . 6794 1
851 . 1 1 63 63 VAL CG2 C 13 20.949 0.029 . 1 . . . . 71 VAL CG2 . 6794 1
852 . 1 1 63 63 VAL N N 15 120.894 0.033 . 1 . . . . 71 VAL N . 6794 1
853 . 1 1 64 64 GLY H H 1 8.518 0.004 . 1 . . . . 72 GLY H . 6794 1
854 . 1 1 64 64 GLY HA2 H 1 3.991 0.005 . 1 . . . . 72 GLY HA2 . 6794 1
855 . 1 1 64 64 GLY HA3 H 1 3.991 0.005 . 1 . . . . 72 GLY HA3 . 6794 1
856 . 1 1 64 64 GLY C C 13 173.974 0.014 . 1 . . . . 72 GLY C . 6794 1
857 . 1 1 64 64 GLY CA C 13 45.521 0.044 . 1 . . . . 72 GLY CA . 6794 1
858 . 1 1 64 64 GLY N N 15 112.569 0.023 . 1 . . . . 72 GLY N . 6794 1
859 . 1 1 65 65 VAL H H 1 8.019 0.000 . 1 . . . . 73 VAL H . 6794 1
860 . 1 1 65 65 VAL HA H 1 4.263 0.000 . 1 . . . . 73 VAL HA . 6794 1
861 . 1 1 65 65 VAL HB H 1 2.188 0.006 . 1 . . . . 73 VAL HB . 6794 1
862 . 1 1 65 65 VAL HG11 H 1 0.952 0.008 . 2 . . . . 73 VAL HG1 . 6794 1
863 . 1 1 65 65 VAL HG12 H 1 0.952 0.008 . 2 . . . . 73 VAL HG1 . 6794 1
864 . 1 1 65 65 VAL HG13 H 1 0.952 0.008 . 2 . . . . 73 VAL HG1 . 6794 1
865 . 1 1 65 65 VAL HG21 H 1 0.960 0.006 . 2 . . . . 73 VAL HG2 . 6794 1
866 . 1 1 65 65 VAL HG22 H 1 0.960 0.006 . 2 . . . . 73 VAL HG2 . 6794 1
867 . 1 1 65 65 VAL HG23 H 1 0.960 0.006 . 2 . . . . 73 VAL HG2 . 6794 1
868 . 1 1 65 65 VAL C C 13 171.504 0.013 . 1 . . . . 73 VAL C . 6794 1
869 . 1 1 65 65 VAL CA C 13 62.122 0.062 . 1 . . . . 73 VAL CA . 6794 1
870 . 1 1 65 65 VAL CB C 13 32.980 0.050 . 1 . . . . 73 VAL CB . 6794 1
871 . 1 1 65 65 VAL CG1 C 13 20.358 0.067 . 2 . . . . 73 VAL CG1 . 6794 1
872 . 1 1 65 65 VAL CG2 C 13 21.424 0.073 . 2 . . . . 73 VAL CG2 . 6794 1
873 . 1 1 65 65 VAL N N 15 118.461 0.024 . 1 . . . . 73 VAL N . 6794 1
874 . 1 1 66 66 GLY H H 1 8.570 0.003 . 1 . . . . 74 GLY H . 6794 1
875 . 1 1 66 66 GLY HA2 H 1 4.102 0.023 . 2 . . . . 74 GLY HA2 . 6794 1
876 . 1 1 66 66 GLY HA3 H 1 4.137 0.012 . 2 . . . . 74 GLY HA3 . 6794 1
877 . 1 1 66 66 GLY C C 13 174.200 0.007 . 1 . . . . 74 GLY C . 6794 1
878 . 1 1 66 66 GLY CA C 13 45.174 0.020 . 1 . . . . 74 GLY CA . 6794 1
879 . 1 1 66 66 GLY N N 15 112.576 0.027 . 1 . . . . 74 GLY N . 6794 1
880 . 1 1 67 67 GLY H H 1 8.273 0.000 . 1 . . . . 75 GLY H . 6794 1
881 . 1 1 67 67 GLY HA2 H 1 4.370 0.000 . 2 . . . . 75 GLY HA2 . 6794 1
882 . 1 1 67 67 GLY HA3 H 1 4.095 0.000 . 2 . . . . 75 GLY HA3 . 6794 1
883 . 1 1 67 67 GLY C C 13 175.934 0.006 . 1 . . . . 75 GLY C . 6794 1
884 . 1 1 67 67 GLY CA C 13 46.281 0.059 . 1 . . . . 75 GLY CA . 6794 1
885 . 1 1 67 67 GLY N N 15 109.910 0.021 . 1 . . . . 75 GLY N . 6794 1
886 . 1 1 68 68 ILE H H 1 7.771 0.000 . 1 . . . . 76 ILE H . 6794 1
887 . 1 1 68 68 ILE HA H 1 4.841 0.000 . 1 . . . . 76 ILE HA . 6794 1
888 . 1 1 68 68 ILE HB H 1 1.577 0.004 . 1 . . . . 76 ILE HB . 6794 1
889 . 1 1 68 68 ILE HG12 H 1 1.196 0.006 . 2 . . . . 76 ILE HG12 . 6794 1
890 . 1 1 68 68 ILE HG13 H 1 0.932 0.007 . 2 . . . . 76 ILE HG13 . 6794 1
891 . 1 1 68 68 ILE HG21 H 1 0.661 0.003 . 1 . . . . 76 ILE HG2 . 6794 1
892 . 1 1 68 68 ILE HG22 H 1 0.661 0.003 . 1 . . . . 76 ILE HG2 . 6794 1
893 . 1 1 68 68 ILE HG23 H 1 0.661 0.003 . 1 . . . . 76 ILE HG2 . 6794 1
894 . 1 1 68 68 ILE HD11 H 1 0.504 0.002 . 1 . . . . 76 ILE HD1 . 6794 1
895 . 1 1 68 68 ILE HD12 H 1 0.504 0.002 . 1 . . . . 76 ILE HD1 . 6794 1
896 . 1 1 68 68 ILE HD13 H 1 0.504 0.002 . 1 . . . . 76 ILE HD1 . 6794 1
897 . 1 1 68 68 ILE C C 13 173.826 0.011 . 1 . . . . 76 ILE C . 6794 1
898 . 1 1 68 68 ILE CA C 13 58.904 0.063 . 1 . . . . 76 ILE CA . 6794 1
899 . 1 1 68 68 ILE CB C 13 42.512 0.043 . 1 . . . . 76 ILE CB . 6794 1
900 . 1 1 68 68 ILE CG1 C 13 26.499 0.040 . 1 . . . . 76 ILE CG1 . 6794 1
901 . 1 1 68 68 ILE CG2 C 13 17.826 0.010 . 1 . . . . 76 ILE CG2 . 6794 1
902 . 1 1 68 68 ILE CD1 C 13 13.086 0.016 . 1 . . . . 76 ILE CD1 . 6794 1
903 . 1 1 68 68 ILE N N 15 117.870 0.020 . 1 . . . . 76 ILE N . 6794 1
904 . 1 1 69 69 TYR H H 1 9.420 0.000 . 1 . . . . 77 TYR H . 6794 1
905 . 1 1 69 69 TYR HA H 1 4.880 0.000 . 1 . . . . 77 TYR HA . 6794 1
906 . 1 1 69 69 TYR HB2 H 1 2.762 0.009 . 2 . . . . 77 TYR HB2 . 6794 1
907 . 1 1 69 69 TYR HB3 H 1 2.430 0.006 . 2 . . . . 77 TYR HB3 . 6794 1
908 . 1 1 69 69 TYR HD1 H 1 7.193 0.001 . 1 . . . . 77 TYR HD1 . 6794 1
909 . 1 1 69 69 TYR HD2 H 1 7.193 0.001 . 1 . . . . 77 TYR HD2 . 6794 1
910 . 1 1 69 69 TYR HE1 H 1 6.938 0.000 . 1 . . . . 77 TYR HE1 . 6794 1
911 . 1 1 69 69 TYR HE2 H 1 6.938 0.000 . 1 . . . . 77 TYR HE2 . 6794 1
912 . 1 1 69 69 TYR C C 13 173.415 0.001 . 1 . . . . 77 TYR C . 6794 1
913 . 1 1 69 69 TYR CA C 13 58.041 0.033 . 1 . . . . 77 TYR CA . 6794 1
914 . 1 1 69 69 TYR CB C 13 38.968 0.074 . 1 . . . . 77 TYR CB . 6794 1
915 . 1 1 69 69 TYR CD1 C 13 133.934 0.000 . 1 . . . . 77 TYR CD1 . 6794 1
916 . 1 1 69 69 TYR CD2 C 13 133.934 0.000 . 1 . . . . 77 TYR CD2 . 6794 1
917 . 1 1 69 69 TYR CE1 C 13 118.320 0.000 . 1 . . . . 77 TYR CE1 . 6794 1
918 . 1 1 69 69 TYR CE2 C 13 118.320 0.000 . 1 . . . . 77 TYR CE2 . 6794 1
919 . 1 1 69 69 TYR N N 15 122.535 0.019 . 1 . . . . 77 TYR N . 6794 1
920 . 1 1 70 70 VAL H H 1 8.855 0.005 . 1 . . . . 78 VAL H . 6794 1
921 . 1 1 70 70 VAL HA H 1 4.295 0.000 . 1 . . . . 78 VAL HA . 6794 1
922 . 1 1 70 70 VAL HB H 1 1.876 0.003 . 1 . . . . 78 VAL HB . 6794 1
923 . 1 1 70 70 VAL HG11 H 1 0.560 0.004 . 1 . . . . 78 VAL HG1 . 6794 1
924 . 1 1 70 70 VAL HG12 H 1 0.560 0.004 . 1 . . . . 78 VAL HG1 . 6794 1
925 . 1 1 70 70 VAL HG13 H 1 0.560 0.004 . 1 . . . . 78 VAL HG1 . 6794 1
926 . 1 1 70 70 VAL HG21 H 1 0.785 0.003 . 1 . . . . 78 VAL HG2 . 6794 1
927 . 1 1 70 70 VAL HG22 H 1 0.785 0.003 . 1 . . . . 78 VAL HG2 . 6794 1
928 . 1 1 70 70 VAL HG23 H 1 0.785 0.003 . 1 . . . . 78 VAL HG2 . 6794 1
929 . 1 1 70 70 VAL C C 13 173.265 0.008 . 1 . . . . 78 VAL C . 6794 1
930 . 1 1 70 70 VAL CA C 13 62.100 0.084 . 1 . . . . 78 VAL CA . 6794 1
931 . 1 1 70 70 VAL CB C 13 32.714 0.101 . 1 . . . . 78 VAL CB . 6794 1
932 . 1 1 70 70 VAL CG1 C 13 21.107 0.038 . 2 . . . . 78 VAL CG1 . 6794 1
933 . 1 1 70 70 VAL CG2 C 13 21.059 0.022 . 2 . . . . 78 VAL CG2 . 6794 1
934 . 1 1 70 70 VAL N N 15 124.761 0.013 . 1 . . . . 78 VAL N . 6794 1
935 . 1 1 71 71 VAL H H 1 9.191 0.005 . 1 . . . . 79 VAL H . 6794 1
936 . 1 1 71 71 VAL HA H 1 4.933 0.000 . 1 . . . . 79 VAL HA . 6794 1
937 . 1 1 71 71 VAL HB H 1 1.728 0.002 . 1 . . . . 79 VAL HB . 6794 1
938 . 1 1 71 71 VAL HG11 H 1 0.568 0.005 . 2 . . . . 79 VAL HG1 . 6794 1
939 . 1 1 71 71 VAL HG12 H 1 0.568 0.005 . 2 . . . . 79 VAL HG1 . 6794 1
940 . 1 1 71 71 VAL HG13 H 1 0.568 0.005 . 2 . . . . 79 VAL HG1 . 6794 1
941 . 1 1 71 71 VAL HG21 H 1 0.572 0.007 . 2 . . . . 79 VAL HG2 . 6794 1
942 . 1 1 71 71 VAL HG22 H 1 0.572 0.007 . 2 . . . . 79 VAL HG2 . 6794 1
943 . 1 1 71 71 VAL HG23 H 1 0.572 0.007 . 2 . . . . 79 VAL HG2 . 6794 1
944 . 1 1 71 71 VAL C C 13 173.675 0.000 . 1 . . . . 79 VAL C . 6794 1
945 . 1 1 71 71 VAL CA C 13 60.346 0.041 . 1 . . . . 79 VAL CA . 6794 1
946 . 1 1 71 71 VAL CB C 13 32.670 0.065 . 1 . . . . 79 VAL CB . 6794 1
947 . 1 1 71 71 VAL CG1 C 13 20.984 0.014 . 2 . . . . 79 VAL CG1 . 6794 1
948 . 1 1 71 71 VAL CG2 C 13 20.987 0.012 . 2 . . . . 79 VAL CG2 . 6794 1
949 . 1 1 71 71 VAL N N 15 129.382 0.035 . 1 . . . . 79 VAL N . 6794 1
950 . 1 1 72 72 LEU H H 1 8.927 0.004 . 1 . . . . 80 LEU H . 6794 1
951 . 1 1 72 72 LEU HA H 1 5.036 0.006 . 1 . . . . 80 LEU HA . 6794 1
952 . 1 1 72 72 LEU HB2 H 1 1.196 0.008 . 2 . . . . 80 LEU HB2 . 6794 1
953 . 1 1 72 72 LEU HB3 H 1 1.716 0.006 . 2 . . . . 80 LEU HB3 . 6794 1
954 . 1 1 72 72 LEU HG H 1 1.513 0.004 . 1 . . . . 80 LEU HG . 6794 1
955 . 1 1 72 72 LEU HD11 H 1 0.722 0.005 . 1 . . . . 80 LEU HD1 . 6794 1
956 . 1 1 72 72 LEU HD12 H 1 0.722 0.005 . 1 . . . . 80 LEU HD1 . 6794 1
957 . 1 1 72 72 LEU HD13 H 1 0.722 0.005 . 1 . . . . 80 LEU HD1 . 6794 1
958 . 1 1 72 72 LEU HD21 H 1 0.799 0.003 . 1 . . . . 80 LEU HD2 . 6794 1
959 . 1 1 72 72 LEU HD22 H 1 0.799 0.003 . 1 . . . . 80 LEU HD2 . 6794 1
960 . 1 1 72 72 LEU HD23 H 1 0.799 0.003 . 1 . . . . 80 LEU HD2 . 6794 1
961 . 1 1 72 72 LEU C C 13 171.715 0.000 . 1 . . . . 80 LEU C . 6794 1
962 . 1 1 72 72 LEU CA C 13 53.196 0.065 . 1 . . . . 80 LEU CA . 6794 1
963 . 1 1 72 72 LEU CB C 13 43.104 0.047 . 1 . . . . 80 LEU CB . 6794 1
964 . 1 1 72 72 LEU CG C 13 26.736 0.016 . 1 . . . . 80 LEU CG . 6794 1
965 . 1 1 72 72 LEU CD1 C 13 23.384 0.019 . 2 . . . . 80 LEU CD1 . 6794 1
966 . 1 1 72 72 LEU CD2 C 13 25.248 0.034 . 2 . . . . 80 LEU CD2 . 6794 1
967 . 1 1 72 72 LEU N N 15 126.496 0.036 . 1 . . . . 80 LEU N . 6794 1
968 . 1 1 73 73 VAL H H 1 8.999 0.000 . 1 . . . . 81 VAL H . 6794 1
969 . 1 1 73 73 VAL HA H 1 5.089 0.000 . 1 . . . . 81 VAL HA . 6794 1
970 . 1 1 73 73 VAL HB H 1 1.832 0.009 . 1 . . . . 81 VAL HB . 6794 1
971 . 1 1 73 73 VAL HG11 H 1 0.766 0.016 . 2 . . . . 81 VAL HG1 . 6794 1
972 . 1 1 73 73 VAL HG12 H 1 0.766 0.016 . 2 . . . . 81 VAL HG1 . 6794 1
973 . 1 1 73 73 VAL HG13 H 1 0.766 0.016 . 2 . . . . 81 VAL HG1 . 6794 1
974 . 1 1 73 73 VAL HG21 H 1 0.820 0.014 . 2 . . . . 81 VAL HG2 . 6794 1
975 . 1 1 73 73 VAL HG22 H 1 0.820 0.014 . 2 . . . . 81 VAL HG2 . 6794 1
976 . 1 1 73 73 VAL HG23 H 1 0.820 0.014 . 2 . . . . 81 VAL HG2 . 6794 1
977 . 1 1 73 73 VAL C C 13 174.525 0.024 . 1 . . . . 81 VAL C . 6794 1
978 . 1 1 73 73 VAL CA C 13 59.593 0.033 . 1 . . . . 81 VAL CA . 6794 1
979 . 1 1 73 73 VAL CB C 13 34.466 0.089 . 1 . . . . 81 VAL CB . 6794 1
980 . 1 1 73 73 VAL CG1 C 13 21.459 0.016 . 2 . . . . 81 VAL CG1 . 6794 1
981 . 1 1 73 73 VAL CG2 C 13 22.664 0.042 . 2 . . . . 81 VAL CG2 . 6794 1
982 . 1 1 73 73 VAL N N 15 123.194 0.017 . 1 . . . . 81 VAL N . 6794 1
983 . 1 1 74 74 LYS H H 1 9.070 0.003 . 1 . . . . 82 LYS H . 6794 1
984 . 1 1 74 74 LYS HA H 1 5.502 0.000 . 1 . . . . 82 LYS HA . 6794 1
985 . 1 1 74 74 LYS HB2 H 1 1.551 0.001 . 2 . . . . 82 LYS HB2 . 6794 1
986 . 1 1 74 74 LYS HB3 H 1 1.635 0.003 . 2 . . . . 82 LYS HB3 . 6794 1
987 . 1 1 74 74 LYS HG2 H 1 1.005 0.005 . 1 . . . . 82 LYS HG2 . 6794 1
988 . 1 1 74 74 LYS HG3 H 1 1.005 0.005 . 1 . . . . 82 LYS HG3 . 6794 1
989 . 1 1 74 74 LYS HD2 H 1 1.509 0.000 . 1 . . . . 82 LYS HD2 . 6794 1
990 . 1 1 74 74 LYS HD3 H 1 1.509 0.000 . 1 . . . . 82 LYS HD3 . 6794 1
991 . 1 1 74 74 LYS HE2 H 1 2.790 0.001 . 1 . . . . 82 LYS HE2 . 6794 1
992 . 1 1 74 74 LYS HE3 H 1 2.790 0.001 . 1 . . . . 82 LYS HE3 . 6794 1
993 . 1 1 74 74 LYS C C 13 173.748 0.000 . 1 . . . . 82 LYS C . 6794 1
994 . 1 1 74 74 LYS CA C 13 52.145 0.021 . 1 . . . . 82 LYS CA . 6794 1
995 . 1 1 74 74 LYS CB C 13 36.111 0.051 . 1 . . . . 82 LYS CB . 6794 1
996 . 1 1 74 74 LYS CG C 13 24.074 0.013 . 1 . . . . 82 LYS CG . 6794 1
997 . 1 1 74 74 LYS CD C 13 29.808 0.000 . 1 . . . . 82 LYS CD . 6794 1
998 . 1 1 74 74 LYS CE C 13 41.426 0.044 . 1 . . . . 82 LYS CE . 6794 1
999 . 1 1 74 74 LYS N N 15 128.040 0.035 . 1 . . . . 82 LYS N . 6794 1
1000 . 1 1 75 75 PRO HA H 1 4.797 0.005 . 1 . . . . 83 PRO HA . 6794 1
1001 . 1 1 75 75 PRO HB2 H 1 1.993 0.006 . 2 . . . . 83 PRO HB2 . 6794 1
1002 . 1 1 75 75 PRO HB3 H 1 2.186 0.019 . 2 . . . . 83 PRO HB3 . 6794 1
1003 . 1 1 75 75 PRO HG2 H 1 1.779 0.006 . 2 . . . . 83 PRO HG2 . 6794 1
1004 . 1 1 75 75 PRO HG3 H 1 2.242 0.004 . 2 . . . . 83 PRO HG3 . 6794 1
1005 . 1 1 75 75 PRO HD2 H 1 4.473 0.002 . 2 . . . . 83 PRO HD2 . 6794 1
1006 . 1 1 75 75 PRO HD3 H 1 3.869 0.004 . 2 . . . . 83 PRO HD3 . 6794 1
1007 . 1 1 75 75 PRO C C 13 170.679 0.000 . 1 . . . . 83 PRO C . 6794 1
1008 . 1 1 75 75 PRO CA C 13 62.746 0.035 . 1 . . . . 83 PRO CA . 6794 1
1009 . 1 1 75 75 PRO CB C 13 33.976 0.085 . 1 . . . . 83 PRO CB . 6794 1
1010 . 1 1 75 75 PRO CG C 13 28.355 0.026 . 1 . . . . 83 PRO CG . 6794 1
1011 . 1 1 75 75 PRO CD C 13 51.691 0.023 . 1 . . . . 83 PRO CD . 6794 1
1012 . 1 1 76 76 ARG H H 1 8.983 0.000 . 1 . . . . 84 ARG H . 6794 1
1013 . 1 1 76 76 ARG HA H 1 4.416 0.000 . 1 . . . . 84 ARG HA . 6794 1
1014 . 1 1 76 76 ARG HB2 H 1 2.000 0.004 . 2 . . . . 84 ARG HB2 . 6794 1
1015 . 1 1 76 76 ARG HB3 H 1 1.709 0.004 . 2 . . . . 84 ARG HB3 . 6794 1
1016 . 1 1 76 76 ARG HG2 H 1 1.576 0.006 . 1 . . . . 84 ARG HG2 . 6794 1
1017 . 1 1 76 76 ARG HG3 H 1 1.576 0.006 . 1 . . . . 84 ARG HG3 . 6794 1
1018 . 1 1 76 76 ARG HD2 H 1 3.022 0.016 . 2 . . . . 84 ARG HD2 . 6794 1
1019 . 1 1 76 76 ARG HD3 H 1 3.096 0.009 . 2 . . . . 84 ARG HD3 . 6794 1
1020 . 1 1 76 76 ARG HE H 1 7.255 0.000 . 1 . . . . 84 ARG HE . 6794 1
1021 . 1 1 76 76 ARG C C 13 172.339 0.003 . 1 . . . . 84 ARG C . 6794 1
1022 . 1 1 76 76 ARG CA C 13 56.477 0.031 . 1 . . . . 84 ARG CA . 6794 1
1023 . 1 1 76 76 ARG CB C 13 31.997 0.039 . 1 . . . . 84 ARG CB . 6794 1
1024 . 1 1 76 76 ARG CG C 13 27.753 0.047 . 1 . . . . 84 ARG CG . 6794 1
1025 . 1 1 76 76 ARG CD C 13 43.316 0.012 . 1 . . . . 84 ARG CD . 6794 1
1026 . 1 1 76 76 ARG N N 15 119.890 0.040 . 1 . . . . 84 ARG N . 6794 1
1027 . 1 1 76 76 ARG NE N 15 85.122 0.000 . 1 . . . . 84 ARG NE . 6794 1
1028 . 1 1 77 77 LYS H H 1 7.400 0.000 . 1 . . . . 85 LYS H . 6794 1
1029 . 1 1 77 77 LYS HA H 1 4.717 0.000 . 1 . . . . 85 LYS HA . 6794 1
1030 . 1 1 77 77 LYS HB2 H 1 1.516 0.003 . 2 . . . . 85 LYS HB2 . 6794 1
1031 . 1 1 77 77 LYS HB3 H 1 1.954 0.001 . 2 . . . . 85 LYS HB3 . 6794 1
1032 . 1 1 77 77 LYS HG2 H 1 1.515 0.006 . 1 . . . . 85 LYS HG2 . 6794 1
1033 . 1 1 77 77 LYS HG3 H 1 1.515 0.006 . 1 . . . . 85 LYS HG3 . 6794 1
1034 . 1 1 77 77 LYS HD2 H 1 1.737 0.005 . 2 . . . . 85 LYS HD2 . 6794 1
1035 . 1 1 77 77 LYS HD3 H 1 1.651 0.000 . 2 . . . . 85 LYS HD3 . 6794 1
1036 . 1 1 77 77 LYS HE2 H 1 2.962 0.006 . 1 . . . . 85 LYS HE2 . 6794 1
1037 . 1 1 77 77 LYS HE3 H 1 2.962 0.006 . 1 . . . . 85 LYS HE3 . 6794 1
1038 . 1 1 77 77 LYS C C 13 172.614 0.004 . 1 . . . . 85 LYS C . 6794 1
1039 . 1 1 77 77 LYS CA C 13 54.302 0.026 . 1 . . . . 85 LYS CA . 6794 1
1040 . 1 1 77 77 LYS CB C 13 37.303 0.017 . 1 . . . . 85 LYS CB . 6794 1
1041 . 1 1 77 77 LYS CG C 13 24.689 0.009 . 1 . . . . 85 LYS CG . 6794 1
1042 . 1 1 77 77 LYS CD C 13 29.105 0.000 . 1 . . . . 85 LYS CD . 6794 1
1043 . 1 1 77 77 LYS CE C 13 42.126 0.000 . 1 . . . . 85 LYS CE . 6794 1
1044 . 1 1 77 77 LYS N N 15 116.068 0.021 . 1 . . . . 85 LYS N . 6794 1
1045 . 1 1 78 78 ARG H H 1 8.713 0.003 . 1 . . . . 86 ARG H . 6794 1
1046 . 1 1 78 78 ARG HA H 1 3.957 0.000 . 1 . . . . 86 ARG HA . 6794 1
1047 . 1 1 78 78 ARG HB2 H 1 1.740 0.000 . 2 . . . . 86 ARG HB2 . 6794 1
1048 . 1 1 78 78 ARG HB3 H 1 1.850 0.005 . 2 . . . . 86 ARG HB3 . 6794 1
1049 . 1 1 78 78 ARG HG2 H 1 1.505 0.001 . 2 . . . . 86 ARG HG2 . 6794 1
1050 . 1 1 78 78 ARG HG3 H 1 1.726 0.001 . 2 . . . . 86 ARG HG3 . 6794 1
1051 . 1 1 78 78 ARG HD2 H 1 3.232 0.000 . 1 . . . . 86 ARG HD2 . 6794 1
1052 . 1 1 78 78 ARG HD3 H 1 3.232 0.000 . 1 . . . . 86 ARG HD3 . 6794 1
1053 . 1 1 78 78 ARG HE H 1 7.360 0.017 . 1 . . . . 86 ARG HE . 6794 1
1054 . 1 1 78 78 ARG C C 13 171.453 0.007 . 1 . . . . 86 ARG C . 6794 1
1055 . 1 1 78 78 ARG CA C 13 57.233 0.035 . 1 . . . . 86 ARG CA . 6794 1
1056 . 1 1 78 78 ARG CB C 13 31.639 0.058 . 1 . . . . 86 ARG CB . 6794 1
1057 . 1 1 78 78 ARG CG C 13 29.148 0.043 . 1 . . . . 86 ARG CG . 6794 1
1058 . 1 1 78 78 ARG CD C 13 43.697 0.039 . 1 . . . . 86 ARG CD . 6794 1
1059 . 1 1 78 78 ARG N N 15 121.568 0.045 . 1 . . . . 86 ARG N . 6794 1
1060 . 1 1 78 78 ARG NE N 15 85.051 0.003 . 1 . . . . 86 ARG NE . 6794 1
1061 . 1 1 79 79 GLY H H 1 9.002 0.000 . 1 . . . . 87 GLY H . 6794 1
1062 . 1 1 79 79 GLY HA2 H 1 4.452 0.000 . 2 . . . . 87 GLY HA2 . 6794 1
1063 . 1 1 79 79 GLY HA3 H 1 3.637 0.003 . 2 . . . . 87 GLY HA3 . 6794 1
1064 . 1 1 79 79 GLY C C 13 176.132 0.000 . 1 . . . . 87 GLY C . 6794 1
1065 . 1 1 79 79 GLY CA C 13 43.813 0.018 . 1 . . . . 87 GLY CA . 6794 1
1066 . 1 1 79 79 GLY N N 15 109.974 0.027 . 1 . . . . 87 GLY N . 6794 1
1067 . 1 1 80 80 HIS H H 1 8.299 0.007 . 1 . . . . 88 HIS H . 6794 1
1068 . 1 1 80 80 HIS HA H 1 5.257 0.000 . 1 . . . . 88 HIS HA . 6794 1
1069 . 1 1 80 80 HIS HB2 H 1 3.016 0.002 . 1 . . . . 88 HIS HB2 . 6794 1
1070 . 1 1 80 80 HIS HB3 H 1 3.016 0.002 . 1 . . . . 88 HIS HB3 . 6794 1
1071 . 1 1 80 80 HIS HD2 H 1 7.017 0.015 . 1 . . . . 88 HIS HD2 . 6794 1
1072 . 1 1 80 80 HIS C C 13 174.060 0.000 . 1 . . . . 88 HIS C . 6794 1
1073 . 1 1 80 80 HIS CA C 13 54.226 0.015 . 1 . . . . 88 HIS CA . 6794 1
1074 . 1 1 80 80 HIS CB C 13 28.370 0.081 . 1 . . . . 88 HIS CB . 6794 1
1075 . 1 1 80 80 HIS CD2 C 13 119.215 0.000 . 1 . . . . 88 HIS CD2 . 6794 1
1076 . 1 1 80 80 HIS N N 15 118.061 0.019 . 1 . . . . 88 HIS N . 6794 1
1077 . 1 1 81 81 HIS H H 1 8.786 0.000 . 1 . . . . 89 HIS H . 6794 1
1078 . 1 1 81 81 HIS HA H 1 5.277 0.000 . 1 . . . . 89 HIS HA . 6794 1
1079 . 1 1 81 81 HIS HB2 H 1 3.123 0.003 . 2 . . . . 89 HIS HB2 . 6794 1
1080 . 1 1 81 81 HIS HB3 H 1 2.527 0.003 . 2 . . . . 89 HIS HB3 . 6794 1
1081 . 1 1 81 81 HIS HD2 H 1 6.579 0.025 . 1 . . . . 89 HIS HD2 . 6794 1
1082 . 1 1 81 81 HIS C C 13 173.471 0.004 . 1 . . . . 89 HIS C . 6794 1
1083 . 1 1 81 81 HIS CA C 13 54.344 0.053 . 1 . . . . 89 HIS CA . 6794 1
1084 . 1 1 81 81 HIS CB C 13 34.690 0.073 . 1 . . . . 89 HIS CB . 6794 1
1085 . 1 1 81 81 HIS CD2 C 13 118.386 0.000 . 1 . . . . 89 HIS CD2 . 6794 1
1086 . 1 1 81 81 HIS N N 15 122.370 0.028 . 1 . . . . 89 HIS N . 6794 1
1087 . 1 1 82 82 THR H H 1 9.192 0.000 . 1 . . . . 90 THR H . 6794 1
1088 . 1 1 82 82 THR HA H 1 4.865 0.000 . 1 . . . . 90 THR HA . 6794 1
1089 . 1 1 82 82 THR HB H 1 3.870 0.001 . 1 . . . . 90 THR HB . 6794 1
1090 . 1 1 82 82 THR HG21 H 1 0.685 0.002 . 1 . . . . 90 THR HG2 . 6794 1
1091 . 1 1 82 82 THR HG22 H 1 0.685 0.002 . 1 . . . . 90 THR HG2 . 6794 1
1092 . 1 1 82 82 THR HG23 H 1 0.685 0.002 . 1 . . . . 90 THR HG2 . 6794 1
1093 . 1 1 82 82 THR C C 13 175.338 0.002 . 1 . . . . 90 THR C . 6794 1
1094 . 1 1 82 82 THR CA C 13 61.795 0.053 . 1 . . . . 90 THR CA . 6794 1
1095 . 1 1 82 82 THR CB C 13 70.720 0.069 . 1 . . . . 90 THR CB . 6794 1
1096 . 1 1 82 82 THR CG2 C 13 22.334 0.020 . 1 . . . . 90 THR CG2 . 6794 1
1097 . 1 1 82 82 THR N N 15 118.591 0.024 . 1 . . . . 90 THR N . 6794 1
1098 . 1 1 83 83 LEU H H 1 9.219 0.005 . 1 . . . . 91 LEU H . 6794 1
1099 . 1 1 83 83 LEU HA H 1 4.442 0.000 . 1 . . . . 91 LEU HA . 6794 1
1100 . 1 1 83 83 LEU HB2 H 1 1.001 0.006 . 2 . . . . 91 LEU HB2 . 6794 1
1101 . 1 1 83 83 LEU HB3 H 1 1.983 0.006 . 2 . . . . 91 LEU HB3 . 6794 1
1102 . 1 1 83 83 LEU HG H 1 1.358 0.003 . 1 . . . . 91 LEU HG . 6794 1
1103 . 1 1 83 83 LEU HD11 H 1 0.752 0.000 . 1 . . . . 91 LEU HD1 . 6794 1
1104 . 1 1 83 83 LEU HD12 H 1 0.752 0.000 . 1 . . . . 91 LEU HD1 . 6794 1
1105 . 1 1 83 83 LEU HD13 H 1 0.752 0.000 . 1 . . . . 91 LEU HD1 . 6794 1
1106 . 1 1 83 83 LEU HD21 H 1 0.754 0.015 . 1 . . . . 91 LEU HD2 . 6794 1
1107 . 1 1 83 83 LEU HD22 H 1 0.754 0.015 . 1 . . . . 91 LEU HD2 . 6794 1
1108 . 1 1 83 83 LEU HD23 H 1 0.754 0.015 . 1 . . . . 91 LEU HD2 . 6794 1
1109 . 1 1 83 83 LEU C C 13 174.888 0.009 . 1 . . . . 91 LEU C . 6794 1
1110 . 1 1 83 83 LEU CA C 13 53.108 0.041 . 1 . . . . 91 LEU CA . 6794 1
1111 . 1 1 83 83 LEU CB C 13 43.496 0.045 . 1 . . . . 91 LEU CB . 6794 1
1112 . 1 1 83 83 LEU CG C 13 27.563 0.024 . 1 . . . . 91 LEU CG . 6794 1
1113 . 1 1 83 83 LEU CD1 C 13 23.704 0.000 . 2 . . . . 91 LEU CD1 . 6794 1
1114 . 1 1 83 83 LEU CD2 C 13 27.589 0.001 . 2 . . . . 91 LEU CD2 . 6794 1
1115 . 1 1 83 83 LEU N N 15 128.376 0.026 . 1 . . . . 91 LEU N . 6794 1
1116 . 1 1 84 84 GLU H H 1 8.675 0.002 . 1 . . . . 92 GLU H . 6794 1
1117 . 1 1 84 84 GLU HA H 1 4.884 0.000 . 1 . . . . 92 GLU HA . 6794 1
1118 . 1 1 84 84 GLU HB3 H 1 2.007 0.000 . 1 . . . . 92 GLU HB3 . 6794 1
1119 . 1 1 84 84 GLU HG2 H 1 2.005 0.006 . 2 . . . . 92 GLU HG2 . 6794 1
1120 . 1 1 84 84 GLU HG3 H 1 2.147 0.000 . 2 . . . . 92 GLU HG3 . 6794 1
1121 . 1 1 84 84 GLU C C 13 173.159 0.010 . 1 . . . . 92 GLU C . 6794 1
1122 . 1 1 84 84 GLU CA C 13 55.703 0.038 . 1 . . . . 92 GLU CA . 6794 1
1123 . 1 1 84 84 GLU CB C 13 30.820 0.049 . 1 . . . . 92 GLU CB . 6794 1
1124 . 1 1 84 84 GLU CG C 13 36.526 0.031 . 1 . . . . 92 GLU CG . 6794 1
1125 . 1 1 84 84 GLU N N 15 127.696 0.064 . 1 . . . . 92 GLU N . 6794 1
1126 . 1 1 85 85 LEU H H 1 9.194 0.000 . 1 . . . . 93 LEU H . 6794 1
1127 . 1 1 85 85 LEU HA H 1 5.667 0.000 . 1 . . . . 93 LEU HA . 6794 1
1128 . 1 1 85 85 LEU HB2 H 1 1.755 0.001 . 2 . . . . 93 LEU HB2 . 6794 1
1129 . 1 1 85 85 LEU HB3 H 1 2.257 0.007 . 2 . . . . 93 LEU HB3 . 6794 1
1130 . 1 1 85 85 LEU HG H 1 1.551 0.004 . 1 . . . . 93 LEU HG . 6794 1
1131 . 1 1 85 85 LEU HD11 H 1 0.563 0.002 . 2 . . . . 93 LEU HD1 . 6794 1
1132 . 1 1 85 85 LEU HD12 H 1 0.563 0.002 . 2 . . . . 93 LEU HD1 . 6794 1
1133 . 1 1 85 85 LEU HD13 H 1 0.563 0.002 . 2 . . . . 93 LEU HD1 . 6794 1
1134 . 1 1 85 85 LEU HD21 H 1 0.664 0.004 . 2 . . . . 93 LEU HD2 . 6794 1
1135 . 1 1 85 85 LEU HD22 H 1 0.664 0.004 . 2 . . . . 93 LEU HD2 . 6794 1
1136 . 1 1 85 85 LEU HD23 H 1 0.664 0.004 . 2 . . . . 93 LEU HD2 . 6794 1
1137 . 1 1 85 85 LEU C C 13 171.392 0.006 . 1 . . . . 93 LEU C . 6794 1
1138 . 1 1 85 85 LEU CA C 13 53.053 0.029 . 1 . . . . 93 LEU CA . 6794 1
1139 . 1 1 85 85 LEU CB C 13 44.628 0.019 . 1 . . . . 93 LEU CB . 6794 1
1140 . 1 1 85 85 LEU CG C 13 27.396 0.031 . 1 . . . . 93 LEU CG . 6794 1
1141 . 1 1 85 85 LEU CD1 C 13 26.853 0.020 . 2 . . . . 93 LEU CD1 . 6794 1
1142 . 1 1 85 85 LEU CD2 C 13 22.757 0.032 . 2 . . . . 93 LEU CD2 . 6794 1
1143 . 1 1 85 85 LEU N N 15 124.149 0.035 . 1 . . . . 93 LEU N . 6794 1
1144 . 1 1 86 86 VAL H H 1 9.415 0.000 . 1 . . . . 94 VAL H . 6794 1
1145 . 1 1 86 86 VAL HA H 1 5.194 0.000 . 1 . . . . 94 VAL HA . 6794 1
1146 . 1 1 86 86 VAL HB H 1 1.802 0.009 . 1 . . . . 94 VAL HB . 6794 1
1147 . 1 1 86 86 VAL HG11 H 1 0.744 0.004 . 2 . . . . 94 VAL HG1 . 6794 1
1148 . 1 1 86 86 VAL HG12 H 1 0.744 0.004 . 2 . . . . 94 VAL HG1 . 6794 1
1149 . 1 1 86 86 VAL HG13 H 1 0.744 0.004 . 2 . . . . 94 VAL HG1 . 6794 1
1150 . 1 1 86 86 VAL HG21 H 1 0.895 0.003 . 2 . . . . 94 VAL HG2 . 6794 1
1151 . 1 1 86 86 VAL HG22 H 1 0.895 0.003 . 2 . . . . 94 VAL HG2 . 6794 1
1152 . 1 1 86 86 VAL HG23 H 1 0.895 0.003 . 2 . . . . 94 VAL HG2 . 6794 1
1153 . 1 1 86 86 VAL C C 13 177.784 0.003 . 1 . . . . 94 VAL C . 6794 1
1154 . 1 1 86 86 VAL CA C 13 59.660 0.039 . 1 . . . . 94 VAL CA . 6794 1
1155 . 1 1 86 86 VAL CB C 13 35.389 0.117 . 1 . . . . 94 VAL CB . 6794 1
1156 . 1 1 86 86 VAL CG1 C 13 22.549 0.023 . 2 . . . . 94 VAL CG1 . 6794 1
1157 . 1 1 86 86 VAL CG2 C 13 19.431 0.016 . 2 . . . . 94 VAL CG2 . 6794 1
1158 . 1 1 86 86 VAL N N 15 121.196 0.029 . 1 . . . . 94 VAL N . 6794 1
1159 . 1 1 87 87 TYR H H 1 8.116 0.000 . 1 . . . . 95 TYR H . 6794 1
1160 . 1 1 87 87 TYR HA H 1 4.383 0.000 . 1 . . . . 95 TYR HA . 6794 1
1161 . 1 1 87 87 TYR HB2 H 1 2.217 0.002 . 2 . . . . 95 TYR HB2 . 6794 1
1162 . 1 1 87 87 TYR HB3 H 1 -0.192 0.008 . 2 . . . . 95 TYR HB3 . 6794 1
1163 . 1 1 87 87 TYR HD1 H 1 5.740 0.020 . 1 . . . . 95 TYR HD1 . 6794 1
1164 . 1 1 87 87 TYR HD2 H 1 5.740 0.020 . 1 . . . . 95 TYR HD2 . 6794 1
1165 . 1 1 87 87 TYR HE1 H 1 6.091 0.000 . 1 . . . . 95 TYR HE1 . 6794 1
1166 . 1 1 87 87 TYR HE2 H 1 6.091 0.000 . 1 . . . . 95 TYR HE2 . 6794 1
1167 . 1 1 87 87 TYR C C 13 173.269 0.000 . 1 . . . . 95 TYR C . 6794 1
1168 . 1 1 87 87 TYR CA C 13 54.839 0.032 . 1 . . . . 95 TYR CA . 6794 1
1169 . 1 1 87 87 TYR CB C 13 36.439 0.061 . 1 . . . . 95 TYR CB . 6794 1
1170 . 1 1 87 87 TYR CD1 C 13 132.453 0.000 . 1 . . . . 95 TYR CD1 . 6794 1
1171 . 1 1 87 87 TYR CD2 C 13 132.453 0.000 . 1 . . . . 95 TYR CD2 . 6794 1
1172 . 1 1 87 87 TYR CE1 C 13 116.757 0.000 . 1 . . . . 95 TYR CE1 . 6794 1
1173 . 1 1 87 87 TYR CE2 C 13 116.757 0.000 . 1 . . . . 95 TYR CE2 . 6794 1
1174 . 1 1 87 87 TYR N N 15 132.247 0.021 . 1 . . . . 95 TYR N . 6794 1
1175 . 1 1 88 88 THR H H 1 8.205 0.000 . 1 . . . . 96 THR H . 6794 1
1176 . 1 1 88 88 THR HA H 1 4.568 0.000 . 1 . . . . 96 THR HA . 6794 1
1177 . 1 1 88 88 THR HB H 1 3.467 0.003 . 1 . . . . 96 THR HB . 6794 1
1178 . 1 1 88 88 THR HG21 H 1 0.654 0.003 . 1 . . . . 96 THR HG2 . 6794 1
1179 . 1 1 88 88 THR HG22 H 1 0.654 0.003 . 1 . . . . 96 THR HG2 . 6794 1
1180 . 1 1 88 88 THR HG23 H 1 0.654 0.003 . 1 . . . . 96 THR HG2 . 6794 1
1181 . 1 1 88 88 THR C C 13 176.554 0.013 . 1 . . . . 96 THR C . 6794 1
1182 . 1 1 88 88 THR CA C 13 60.308 0.047 . 1 . . . . 96 THR CA . 6794 1
1183 . 1 1 88 88 THR CB C 13 71.050 0.052 . 1 . . . . 96 THR CB . 6794 1
1184 . 1 1 88 88 THR CG2 C 13 18.875 0.026 . 1 . . . . 96 THR CG2 . 6794 1
1185 . 1 1 88 88 THR N N 15 120.313 0.021 . 1 . . . . 96 THR N . 6794 1
1186 . 1 1 89 89 ARG H H 1 8.203 0.000 . 1 . . . . 97 ARG H . 6794 1
1187 . 1 1 89 89 ARG HA H 1 4.723 0.000 . 1 . . . . 97 ARG HA . 6794 1
1188 . 1 1 89 89 ARG HB2 H 1 1.178 0.006 . 2 . . . . 97 ARG HB2 . 6794 1
1189 . 1 1 89 89 ARG HB3 H 1 0.930 0.002 . 2 . . . . 97 ARG HB3 . 6794 1
1190 . 1 1 89 89 ARG HG2 H 1 0.162 0.002 . 2 . . . . 97 ARG HG2 . 6794 1
1191 . 1 1 89 89 ARG HG3 H 1 0.304 0.006 . 2 . . . . 97 ARG HG3 . 6794 1
1192 . 1 1 89 89 ARG HD2 H 1 2.575 0.006 . 2 . . . . 97 ARG HD2 . 6794 1
1193 . 1 1 89 89 ARG HD3 H 1 2.692 0.006 . 2 . . . . 97 ARG HD3 . 6794 1
1194 . 1 1 89 89 ARG HE H 1 6.421 0.000 . 1 . . . . 97 ARG HE . 6794 1
1195 . 1 1 89 89 ARG C C 13 172.362 0.000 . 1 . . . . 97 ARG C . 6794 1
1196 . 1 1 89 89 ARG CA C 13 52.529 0.017 . 1 . . . . 97 ARG CA . 6794 1
1197 . 1 1 89 89 ARG CB C 13 30.185 0.040 . 1 . . . . 97 ARG CB . 6794 1
1198 . 1 1 89 89 ARG CG C 13 25.257 0.062 . 1 . . . . 97 ARG CG . 6794 1
1199 . 1 1 89 89 ARG CD C 13 44.133 0.025 . 1 . . . . 97 ARG CD . 6794 1
1200 . 1 1 89 89 ARG N N 15 125.865 0.026 . 1 . . . . 97 ARG N . 6794 1
1201 . 1 1 89 89 ARG NE N 15 84.116 0.000 . 1 . . . . 97 ARG NE . 6794 1
1202 . 1 1 90 90 PRO HA H 1 3.836 0.002 . 1 . . . . 98 PRO HA . 6794 1
1203 . 1 1 90 90 PRO HB2 H 1 1.889 0.002 . 2 . . . . 98 PRO HB2 . 6794 1
1204 . 1 1 90 90 PRO HB3 H 1 2.096 0.015 . 2 . . . . 98 PRO HB3 . 6794 1
1205 . 1 1 90 90 PRO HG2 H 1 2.135 0.005 . 2 . . . . 98 PRO HG2 . 6794 1
1206 . 1 1 90 90 PRO HG3 H 1 1.720 0.008 . 2 . . . . 98 PRO HG3 . 6794 1
1207 . 1 1 90 90 PRO HD2 H 1 4.061 0.004 . 2 . . . . 98 PRO HD2 . 6794 1
1208 . 1 1 90 90 PRO HD3 H 1 3.769 0.003 . 2 . . . . 98 PRO HD3 . 6794 1
1209 . 1 1 90 90 PRO C C 13 171.083 0.000 . 1 . . . . 98 PRO C . 6794 1
1210 . 1 1 90 90 PRO CA C 13 65.608 0.043 . 1 . . . . 98 PRO CA . 6794 1
1211 . 1 1 90 90 PRO CB C 13 32.022 0.020 . 1 . . . . 98 PRO CB . 6794 1
1212 . 1 1 90 90 PRO CG C 13 27.887 0.048 . 1 . . . . 98 PRO CG . 6794 1
1213 . 1 1 90 90 PRO CD C 13 51.201 0.078 . 1 . . . . 98 PRO CD . 6794 1
1214 . 1 1 91 91 PHE H H 1 7.794 0.000 . 1 . . . . 99 PHE H . 6794 1
1215 . 1 1 91 91 PHE HA H 1 4.369 0.000 . 1 . . . . 99 PHE HA . 6794 1
1216 . 1 1 91 91 PHE HB2 H 1 3.161 0.002 . 2 . . . . 99 PHE HB2 . 6794 1
1217 . 1 1 91 91 PHE HB3 H 1 3.040 0.001 . 2 . . . . 99 PHE HB3 . 6794 1
1218 . 1 1 91 91 PHE HD1 H 1 7.187 0.020 . 1 . . . . 99 PHE HD1 . 6794 1
1219 . 1 1 91 91 PHE HD2 H 1 7.187 0.020 . 1 . . . . 99 PHE HD2 . 6794 1
1220 . 1 1 91 91 PHE HE1 H 1 7.256 0.005 . 1 . . . . 99 PHE HE1 . 6794 1
1221 . 1 1 91 91 PHE HE2 H 1 7.256 0.005 . 1 . . . . 99 PHE HE2 . 6794 1
1222 . 1 1 91 91 PHE C C 13 172.285 0.003 . 1 . . . . 99 PHE C . 6794 1
1223 . 1 1 91 91 PHE CA C 13 58.796 0.079 . 1 . . . . 99 PHE CA . 6794 1
1224 . 1 1 91 91 PHE CB C 13 37.594 0.047 . 1 . . . . 99 PHE CB . 6794 1
1225 . 1 1 91 91 PHE CD1 C 13 131.829 0.000 . 1 . . . . 99 PHE CD1 . 6794 1
1226 . 1 1 91 91 PHE CD2 C 13 131.829 0.000 . 1 . . . . 99 PHE CD2 . 6794 1
1227 . 1 1 91 91 PHE N N 15 112.374 0.029 . 1 . . . . 99 PHE N . 6794 1
1228 . 1 1 92 92 GLU H H 1 7.060 0.000 . 1 . . . . 100 GLU H . 6794 1
1229 . 1 1 92 92 GLU HA H 1 4.266 0.000 . 1 . . . . 100 GLU HA . 6794 1
1230 . 1 1 92 92 GLU HB2 H 1 1.747 0.008 . 2 . . . . 100 GLU HB2 . 6794 1
1231 . 1 1 92 92 GLU HB3 H 1 1.748 0.008 . 2 . . . . 100 GLU HB3 . 6794 1
1232 . 1 1 92 92 GLU HG2 H 1 2.075 0.007 . 2 . . . . 100 GLU HG2 . 6794 1
1233 . 1 1 92 92 GLU HG3 H 1 2.074 0.006 . 2 . . . . 100 GLU HG3 . 6794 1
1234 . 1 1 92 92 GLU C C 13 171.165 0.002 . 1 . . . . 100 GLU C . 6794 1
1235 . 1 1 92 92 GLU CA C 13 56.028 0.041 . 1 . . . . 100 GLU CA . 6794 1
1236 . 1 1 92 92 GLU CB C 13 31.178 0.156 . 1 . . . . 100 GLU CB . 6794 1
1237 . 1 1 92 92 GLU CG C 13 36.041 0.001 . 1 . . . . 100 GLU CG . 6794 1
1238 . 1 1 92 92 GLU N N 15 118.812 0.026 . 1 . . . . 100 GLU N . 6794 1
1239 . 1 1 93 93 GLY H H 1 7.383 0.000 . 1 . . . . 101 GLY H . 6794 1
1240 . 1 1 93 93 GLY HA2 H 1 4.171 0.000 . 2 . . . . 101 GLY HA2 . 6794 1
1241 . 1 1 93 93 GLY HA3 H 1 3.510 0.000 . 2 . . . . 101 GLY HA3 . 6794 1
1242 . 1 1 93 93 GLY C C 13 176.700 0.007 . 1 . . . . 101 GLY C . 6794 1
1243 . 1 1 93 93 GLY CA C 13 43.848 0.043 . 1 . . . . 101 GLY CA . 6794 1
1244 . 1 1 93 93 GLY N N 15 107.783 0.015 . 1 . . . . 101 GLY N . 6794 1
1245 . 1 1 94 94 ILE H H 1 7.987 0.000 . 1 . . . . 102 ILE H . 6794 1
1246 . 1 1 94 94 ILE HA H 1 3.968 0.000 . 1 . . . . 102 ILE HA . 6794 1
1247 . 1 1 94 94 ILE HB H 1 1.617 0.003 . 1 . . . . 102 ILE HB . 6794 1
1248 . 1 1 94 94 ILE HG12 H 1 1.025 0.003 . 2 . . . . 102 ILE HG12 . 6794 1
1249 . 1 1 94 94 ILE HG13 H 1 1.687 0.004 . 2 . . . . 102 ILE HG13 . 6794 1
1250 . 1 1 94 94 ILE HG21 H 1 0.813 0.004 . 1 . . . . 102 ILE HG2 . 6794 1
1251 . 1 1 94 94 ILE HG22 H 1 0.813 0.004 . 1 . . . . 102 ILE HG2 . 6794 1
1252 . 1 1 94 94 ILE HG23 H 1 0.813 0.004 . 1 . . . . 102 ILE HG2 . 6794 1
1253 . 1 1 94 94 ILE HD11 H 1 0.927 0.001 . 1 . . . . 102 ILE HD1 . 6794 1
1254 . 1 1 94 94 ILE HD12 H 1 0.927 0.001 . 1 . . . . 102 ILE HD1 . 6794 1
1255 . 1 1 94 94 ILE HD13 H 1 0.927 0.001 . 1 . . . . 102 ILE HD1 . 6794 1
1256 . 1 1 94 94 ILE C C 13 171.190 0.002 . 1 . . . . 102 ILE C . 6794 1
1257 . 1 1 94 94 ILE CA C 13 62.299 0.087 . 1 . . . . 102 ILE CA . 6794 1
1258 . 1 1 94 94 ILE CB C 13 37.922 0.047 . 1 . . . . 102 ILE CB . 6794 1
1259 . 1 1 94 94 ILE CG1 C 13 28.550 0.061 . 1 . . . . 102 ILE CG1 . 6794 1
1260 . 1 1 94 94 ILE CG2 C 13 17.303 0.014 . 1 . . . . 102 ILE CG2 . 6794 1
1261 . 1 1 94 94 ILE CD1 C 13 14.476 0.037 . 1 . . . . 102 ILE CD1 . 6794 1
1262 . 1 1 94 94 ILE N N 15 117.047 0.043 . 1 . . . . 102 ILE N . 6794 1
1263 . 1 1 95 95 LYS H H 1 7.742 0.000 . 1 . . . . 103 LYS H . 6794 1
1264 . 1 1 95 95 LYS HA H 1 4.888 0.000 . 1 . . . . 103 LYS HA . 6794 1
1265 . 1 1 95 95 LYS HB2 H 1 2.084 0.005 . 2 . . . . 103 LYS HB2 . 6794 1
1266 . 1 1 95 95 LYS HB3 H 1 1.497 0.009 . 2 . . . . 103 LYS HB3 . 6794 1
1267 . 1 1 95 95 LYS HG2 H 1 1.440 0.004 . 1 . . . . 103 LYS HG2 . 6794 1
1268 . 1 1 95 95 LYS HG3 H 1 1.440 0.004 . 1 . . . . 103 LYS HG3 . 6794 1
1269 . 1 1 95 95 LYS HD2 H 1 1.614 0.000 . 1 . . . . 103 LYS HD2 . 6794 1
1270 . 1 1 95 95 LYS HD3 H 1 1.614 0.000 . 1 . . . . 103 LYS HD3 . 6794 1
1271 . 1 1 95 95 LYS HE2 H 1 2.844 0.007 . 1 . . . . 103 LYS HE2 . 6794 1
1272 . 1 1 95 95 LYS HE3 H 1 2.844 0.007 . 1 . . . . 103 LYS HE3 . 6794 1
1273 . 1 1 95 95 LYS C C 13 171.887 0.000 . 1 . . . . 103 LYS C . 6794 1
1274 . 1 1 95 95 LYS CA C 13 51.970 0.002 . 1 . . . . 103 LYS CA . 6794 1
1275 . 1 1 95 95 LYS CB C 13 33.430 0.064 . 1 . . . . 103 LYS CB . 6794 1
1276 . 1 1 95 95 LYS CG C 13 23.768 0.043 . 1 . . . . 103 LYS CG . 6794 1
1277 . 1 1 95 95 LYS CD C 13 28.529 0.000 . 1 . . . . 103 LYS CD . 6794 1
1278 . 1 1 95 95 LYS CE C 13 42.247 0.000 . 1 . . . . 103 LYS CE . 6794 1
1279 . 1 1 95 95 LYS N N 15 128.105 0.023 . 1 . . . . 103 LYS N . 6794 1
1280 . 1 1 96 96 PRO HA H 1 4.241 0.003 . 1 . . . . 104 PRO HA . 6794 1
1281 . 1 1 96 96 PRO HB2 H 1 1.915 0.011 . 2 . . . . 104 PRO HB2 . 6794 1
1282 . 1 1 96 96 PRO HB3 H 1 2.388 0.010 . 2 . . . . 104 PRO HB3 . 6794 1
1283 . 1 1 96 96 PRO HG2 H 1 2.182 0.002 . 2 . . . . 104 PRO HG2 . 6794 1
1284 . 1 1 96 96 PRO HG3 H 1 2.015 0.004 . 2 . . . . 104 PRO HG3 . 6794 1
1285 . 1 1 96 96 PRO HD2 H 1 3.867 0.005 . 2 . . . . 104 PRO HD2 . 6794 1
1286 . 1 1 96 96 PRO HD3 H 1 3.797 0.001 . 2 . . . . 104 PRO HD3 . 6794 1
1287 . 1 1 96 96 PRO C C 13 170.708 0.000 . 1 . . . . 104 PRO C . 6794 1
1288 . 1 1 96 96 PRO CA C 13 65.344 0.036 . 1 . . . . 104 PRO CA . 6794 1
1289 . 1 1 96 96 PRO CB C 13 31.937 0.083 . 1 . . . . 104 PRO CB . 6794 1
1290 . 1 1 96 96 PRO CG C 13 27.567 0.037 . 1 . . . . 104 PRO CG . 6794 1
1291 . 1 1 96 96 PRO CD C 13 50.819 0.054 . 1 . . . . 104 PRO CD . 6794 1
1292 . 1 1 97 97 GLU H H 1 8.853 0.000 . 1 . . . . 105 GLU H . 6794 1
1293 . 1 1 97 97 GLU HA H 1 4.227 0.000 . 1 . . . . 105 GLU HA . 6794 1
1294 . 1 1 97 97 GLU HB2 H 1 2.055 0.024 . 2 . . . . 105 GLU HB2 . 6794 1
1295 . 1 1 97 97 GLU HB3 H 1 2.082 0.003 . 2 . . . . 105 GLU HB3 . 6794 1
1296 . 1 1 97 97 GLU HG2 H 1 2.284 0.003 . 1 . . . . 105 GLU HG2 . 6794 1
1297 . 1 1 97 97 GLU HG3 H 1 2.284 0.003 . 1 . . . . 105 GLU HG3 . 6794 1
1298 . 1 1 97 97 GLU C C 13 170.808 0.019 . 1 . . . . 105 GLU C . 6794 1
1299 . 1 1 97 97 GLU CA C 13 57.344 0.069 . 1 . . . . 105 GLU CA . 6794 1
1300 . 1 1 97 97 GLU CB C 13 28.557 0.044 . 1 . . . . 105 GLU CB . 6794 1
1301 . 1 1 97 97 GLU CG C 13 36.193 0.037 . 1 . . . . 105 GLU CG . 6794 1
1302 . 1 1 97 97 GLU N N 15 112.799 0.018 . 1 . . . . 105 GLU N . 6794 1
1303 . 1 1 98 98 ASN H H 1 7.780 0.000 . 1 . . . . 106 ASN H . 6794 1
1304 . 1 1 98 98 ASN HA H 1 4.854 0.000 . 1 . . . . 106 ASN HA . 6794 1
1305 . 1 1 98 98 ASN HB2 H 1 3.076 0.002 . 2 . . . . 106 ASN HB2 . 6794 1
1306 . 1 1 98 98 ASN HB3 H 1 2.582 0.007 . 2 . . . . 106 ASN HB3 . 6794 1
1307 . 1 1 98 98 ASN HD21 H 1 8.309 0.005 . 2 . . . . 106 ASN HD21 . 6794 1
1308 . 1 1 98 98 ASN HD22 H 1 7.771 0.000 . 2 . . . . 106 ASN HD22 . 6794 1
1309 . 1 1 98 98 ASN C C 13 172.206 0.002 . 1 . . . . 106 ASN C . 6794 1
1310 . 1 1 98 98 ASN CA C 13 53.639 0.046 . 1 . . . . 106 ASN CA . 6794 1
1311 . 1 1 98 98 ASN CB C 13 40.077 0.065 . 1 . . . . 106 ASN CB . 6794 1
1312 . 1 1 98 98 ASN N N 15 119.485 0.027 . 1 . . . . 106 ASN N . 6794 1
1313 . 1 1 98 98 ASN ND2 N 15 111.605 0.010 . 1 . . . . 106 ASN ND2 . 6794 1
1314 . 1 1 99 99 GLU H H 1 9.213 0.000 . 1 . . . . 107 GLU H . 6794 1
1315 . 1 1 99 99 GLU HA H 1 4.200 0.000 . 1 . . . . 107 GLU HA . 6794 1
1316 . 1 1 99 99 GLU HB2 H 1 2.043 0.004 . 2 . . . . 107 GLU HB2 . 6794 1
1317 . 1 1 99 99 GLU HB3 H 1 1.973 0.001 . 2 . . . . 107 GLU HB3 . 6794 1
1318 . 1 1 99 99 GLU HG2 H 1 2.451 0.014 . 2 . . . . 107 GLU HG2 . 6794 1
1319 . 1 1 99 99 GLU HG3 H 1 2.486 0.008 . 2 . . . . 107 GLU HG3 . 6794 1
1320 . 1 1 99 99 GLU C C 13 173.482 0.008 . 1 . . . . 107 GLU C . 6794 1
1321 . 1 1 99 99 GLU CA C 13 57.456 0.035 . 1 . . . . 107 GLU CA . 6794 1
1322 . 1 1 99 99 GLU CB C 13 30.021 0.066 . 1 . . . . 107 GLU CB . 6794 1
1323 . 1 1 99 99 GLU CG C 13 36.261 0.017 . 1 . . . . 107 GLU CG . 6794 1
1324 . 1 1 99 99 GLU N N 15 125.576 0.037 . 1 . . . . 107 GLU N . 6794 1
1325 . 1 1 100 100 ARG H H 1 8.506 0.000 . 1 . . . . 108 ARG H . 6794 1
1326 . 1 1 100 100 ARG HA H 1 5.371 0.000 . 1 . . . . 108 ARG HA . 6794 1
1327 . 1 1 100 100 ARG HB2 H 1 2.108 0.008 . 2 . . . . 108 ARG HB2 . 6794 1
1328 . 1 1 100 100 ARG HB3 H 1 1.762 0.005 . 2 . . . . 108 ARG HB3 . 6794 1
1329 . 1 1 100 100 ARG HG2 H 1 1.720 0.009 . 2 . . . . 108 ARG HG2 . 6794 1
1330 . 1 1 100 100 ARG HG3 H 1 1.754 0.016 . 2 . . . . 108 ARG HG3 . 6794 1
1331 . 1 1 100 100 ARG HD2 H 1 3.169 0.003 . 1 . . . . 108 ARG HD2 . 6794 1
1332 . 1 1 100 100 ARG HD3 H 1 3.169 0.003 . 1 . . . . 108 ARG HD3 . 6794 1
1333 . 1 1 100 100 ARG HE H 1 7.182 0.007 . 1 . . . . 108 ARG HE . 6794 1
1334 . 1 1 100 100 ARG C C 13 171.881 0.015 . 1 . . . . 108 ARG C . 6794 1
1335 . 1 1 100 100 ARG CA C 13 54.347 0.034 . 1 . . . . 108 ARG CA . 6794 1
1336 . 1 1 100 100 ARG CB C 13 34.971 0.029 . 1 . . . . 108 ARG CB . 6794 1
1337 . 1 1 100 100 ARG CG C 13 28.375 0.025 . 1 . . . . 108 ARG CG . 6794 1
1338 . 1 1 100 100 ARG CD C 13 43.313 0.017 . 1 . . . . 108 ARG CD . 6794 1
1339 . 1 1 100 100 ARG N N 15 120.506 0.049 . 1 . . . . 108 ARG N . 6794 1
1340 . 1 1 100 100 ARG NE N 15 85.769 0.020 . 1 . . . . 108 ARG NE . 6794 1
1341 . 1 1 101 101 TYR H H 1 8.461 0.007 . 1 . . . . 109 TYR H . 6794 1
1342 . 1 1 101 101 TYR HA H 1 4.697 0.000 . 1 . . . . 109 TYR HA . 6794 1
1343 . 1 1 101 101 TYR HB2 H 1 2.678 0.003 . 2 . . . . 109 TYR HB2 . 6794 1
1344 . 1 1 101 101 TYR HB3 H 1 2.544 0.009 . 2 . . . . 109 TYR HB3 . 6794 1
1345 . 1 1 101 101 TYR HD1 H 1 6.725 0.023 . 1 . . . . 109 TYR HD1 . 6794 1
1346 . 1 1 101 101 TYR HD2 H 1 6.725 0.023 . 1 . . . . 109 TYR HD2 . 6794 1
1347 . 1 1 101 101 TYR HE1 H 1 6.487 0.000 . 1 . . . . 109 TYR HE1 . 6794 1
1348 . 1 1 101 101 TYR HE2 H 1 6.487 0.000 . 1 . . . . 109 TYR HE2 . 6794 1
1349 . 1 1 101 101 TYR C C 13 174.202 0.000 . 1 . . . . 109 TYR C . 6794 1
1350 . 1 1 101 101 TYR CA C 13 59.057 0.074 . 1 . . . . 109 TYR CA . 6794 1
1351 . 1 1 101 101 TYR CB C 13 42.637 0.073 . 1 . . . . 109 TYR CB . 6794 1
1352 . 1 1 101 101 TYR CD1 C 13 132.543 0.000 . 1 . . . . 109 TYR CD1 . 6794 1
1353 . 1 1 101 101 TYR CD2 C 13 132.543 0.000 . 1 . . . . 109 TYR CD2 . 6794 1
1354 . 1 1 101 101 TYR CE1 C 13 117.816 0.000 . 1 . . . . 109 TYR CE1 . 6794 1
1355 . 1 1 101 101 TYR CE2 C 13 117.816 0.000 . 1 . . . . 109 TYR CE2 . 6794 1
1356 . 1 1 101 101 TYR N N 15 122.773 0.046 . 1 . . . . 109 TYR N . 6794 1
1357 . 1 1 102 102 THR H H 1 7.971 0.000 . 1 . . . . 110 THR H . 6794 1
1358 . 1 1 102 102 THR HA H 1 4.984 0.000 . 1 . . . . 110 THR HA . 6794 1
1359 . 1 1 102 102 THR HB H 1 3.717 0.002 . 1 . . . . 110 THR HB . 6794 1
1360 . 1 1 102 102 THR HG21 H 1 0.480 0.005 . 1 . . . . 110 THR HG2 . 6794 1
1361 . 1 1 102 102 THR HG22 H 1 0.480 0.005 . 1 . . . . 110 THR HG2 . 6794 1
1362 . 1 1 102 102 THR HG23 H 1 0.480 0.005 . 1 . . . . 110 THR HG2 . 6794 1
1363 . 1 1 102 102 THR C C 13 176.861 0.011 . 1 . . . . 110 THR C . 6794 1
1364 . 1 1 102 102 THR CA C 13 61.355 0.036 . 1 . . . . 110 THR CA . 6794 1
1365 . 1 1 102 102 THR CB C 13 70.081 0.020 . 1 . . . . 110 THR CB . 6794 1
1366 . 1 1 102 102 THR CG2 C 13 21.918 0.083 . 1 . . . . 110 THR CG2 . 6794 1
1367 . 1 1 102 102 THR N N 15 125.193 0.050 . 1 . . . . 110 THR N . 6794 1
1368 . 1 1 103 103 LEU H H 1 8.727 0.003 . 1 . . . . 111 LEU H . 6794 1
1369 . 1 1 103 103 LEU HA H 1 4.719 0.000 . 1 . . . . 111 LEU HA . 6794 1
1370 . 1 1 103 103 LEU HB2 H 1 1.806 0.001 . 2 . . . . 111 LEU HB2 . 6794 1
1371 . 1 1 103 103 LEU HB3 H 1 1.265 0.010 . 2 . . . . 111 LEU HB3 . 6794 1
1372 . 1 1 103 103 LEU HG H 1 1.269 0.008 . 1 . . . . 111 LEU HG . 6794 1
1373 . 1 1 103 103 LEU HD11 H 1 0.825 0.016 . 2 . . . . 111 LEU HD1 . 6794 1
1374 . 1 1 103 103 LEU HD12 H 1 0.825 0.016 . 2 . . . . 111 LEU HD1 . 6794 1
1375 . 1 1 103 103 LEU HD13 H 1 0.825 0.016 . 2 . . . . 111 LEU HD1 . 6794 1
1376 . 1 1 103 103 LEU HD21 H 1 0.864 0.012 . 2 . . . . 111 LEU HD2 . 6794 1
1377 . 1 1 103 103 LEU HD22 H 1 0.864 0.012 . 2 . . . . 111 LEU HD2 . 6794 1
1378 . 1 1 103 103 LEU HD23 H 1 0.864 0.012 . 2 . . . . 111 LEU HD2 . 6794 1
1379 . 1 1 103 103 LEU C C 13 174.114 0.002 . 1 . . . . 111 LEU C . 6794 1
1380 . 1 1 103 103 LEU CA C 13 52.369 0.079 . 1 . . . . 111 LEU CA . 6794 1
1381 . 1 1 103 103 LEU CB C 13 45.950 0.041 . 1 . . . . 111 LEU CB . 6794 1
1382 . 1 1 103 103 LEU CG C 13 27.530 0.000 . 1 . . . . 111 LEU CG . 6794 1
1383 . 1 1 103 103 LEU CD1 C 13 26.809 0.000 . 2 . . . . 111 LEU CD1 . 6794 1
1384 . 1 1 103 103 LEU CD2 C 13 23.396 0.000 . 2 . . . . 111 LEU CD2 . 6794 1
1385 . 1 1 103 103 LEU N N 15 127.272 0.035 . 1 . . . . 111 LEU N . 6794 1
1386 . 1 1 104 104 HIS H H 1 9.165 0.005 . 1 . . . . 112 HIS H . 6794 1
1387 . 1 1 104 104 HIS HA H 1 4.538 0.000 . 1 . . . . 112 HIS HA . 6794 1
1388 . 1 1 104 104 HIS HB2 H 1 2.277 0.004 . 2 . . . . 112 HIS HB2 . 6794 1
1389 . 1 1 104 104 HIS HB3 H 1 2.018 0.007 . 2 . . . . 112 HIS HB3 . 6794 1
1390 . 1 1 104 104 HIS HD2 H 1 6.014 0.027 . 1 . . . . 112 HIS HD2 . 6794 1
1391 . 1 1 104 104 HIS C C 13 174.585 0.025 . 1 . . . . 112 HIS C . 6794 1
1392 . 1 1 104 104 HIS CA C 13 54.208 0.056 . 1 . . . . 112 HIS CA . 6794 1
1393 . 1 1 104 104 HIS CB C 13 27.396 0.077 . 1 . . . . 112 HIS CB . 6794 1
1394 . 1 1 104 104 HIS CD2 C 13 120.251 0.000 . 1 . . . . 112 HIS CD2 . 6794 1
1395 . 1 1 104 104 HIS N N 15 126.676 0.015 . 1 . . . . 112 HIS N . 6794 1
1396 . 1 1 105 105 LEU H H 1 9.090 0.003 . 1 . . . . 113 LEU H . 6794 1
1397 . 1 1 105 105 LEU HA H 1 4.963 0.000 . 1 . . . . 113 LEU HA . 6794 1
1398 . 1 1 105 105 LEU HB2 H 1 1.667 0.003 . 2 . . . . 113 LEU HB2 . 6794 1
1399 . 1 1 105 105 LEU HB3 H 1 1.187 0.005 . 2 . . . . 113 LEU HB3 . 6794 1
1400 . 1 1 105 105 LEU HG H 1 1.368 0.004 . 1 . . . . 113 LEU HG . 6794 1
1401 . 1 1 105 105 LEU HD11 H 1 0.748 0.002 . 2 . . . . 113 LEU HD1 . 6794 1
1402 . 1 1 105 105 LEU HD12 H 1 0.748 0.002 . 2 . . . . 113 LEU HD1 . 6794 1
1403 . 1 1 105 105 LEU HD13 H 1 0.748 0.002 . 2 . . . . 113 LEU HD1 . 6794 1
1404 . 1 1 105 105 LEU HD21 H 1 0.746 0.006 . 2 . . . . 113 LEU HD2 . 6794 1
1405 . 1 1 105 105 LEU HD22 H 1 0.746 0.006 . 2 . . . . 113 LEU HD2 . 6794 1
1406 . 1 1 105 105 LEU HD23 H 1 0.746 0.006 . 2 . . . . 113 LEU HD2 . 6794 1
1407 . 1 1 105 105 LEU C C 13 173.749 0.008 . 1 . . . . 113 LEU C . 6794 1
1408 . 1 1 105 105 LEU CA C 13 54.711 0.042 . 1 . . . . 113 LEU CA . 6794 1
1409 . 1 1 105 105 LEU CB C 13 44.116 0.050 . 1 . . . . 113 LEU CB . 6794 1
1410 . 1 1 105 105 LEU CG C 13 27.379 0.064 . 1 . . . . 113 LEU CG . 6794 1
1411 . 1 1 105 105 LEU CD1 C 13 25.609 0.072 . 2 . . . . 113 LEU CD1 . 6794 1
1412 . 1 1 105 105 LEU CD2 C 13 27.100 0.008 . 2 . . . . 113 LEU CD2 . 6794 1
1413 . 1 1 105 105 LEU N N 15 123.906 0.047 . 1 . . . . 113 LEU N . 6794 1
1414 . 1 1 106 106 ASN H H 1 9.109 0.003 . 1 . . . . 114 ASN H . 6794 1
1415 . 1 1 106 106 ASN HA H 1 4.784 0.000 . 1 . . . . 114 ASN HA . 6794 1
1416 . 1 1 106 106 ASN HB2 H 1 3.366 0.003 . 2 . . . . 114 ASN HB2 . 6794 1
1417 . 1 1 106 106 ASN HB3 H 1 2.748 0.004 . 2 . . . . 114 ASN HB3 . 6794 1
1418 . 1 1 106 106 ASN HD21 H 1 7.673 0.000 . 2 . . . . 114 ASN HD21 . 6794 1
1419 . 1 1 106 106 ASN HD22 H 1 6.667 0.003 . 2 . . . . 114 ASN HD22 . 6794 1
1420 . 1 1 106 106 ASN C C 13 174.380 0.000 . 1 . . . . 114 ASN C . 6794 1
1421 . 1 1 106 106 ASN CA C 13 52.087 0.040 . 1 . . . . 114 ASN CA . 6794 1
1422 . 1 1 106 106 ASN CB C 13 37.591 0.007 . 1 . . . . 114 ASN CB . 6794 1
1423 . 1 1 106 106 ASN N N 15 124.436 0.028 . 1 . . . . 114 ASN N . 6794 1
1424 . 1 1 106 106 ASN ND2 N 15 110.825 0.039 . 1 . . . . 114 ASN ND2 . 6794 1
1425 . 1 1 107 107 VAL H H 1 8.768 0.004 . 1 . . . . 115 VAL H . 6794 1
1426 . 1 1 107 107 VAL HA H 1 3.755 0.000 . 1 . . . . 115 VAL HA . 6794 1
1427 . 1 1 107 107 VAL HB H 1 2.650 0.006 . 1 . . . . 115 VAL HB . 6794 1
1428 . 1 1 107 107 VAL HG11 H 1 0.821 0.005 . 1 . . . . 115 VAL HG1 . 6794 1
1429 . 1 1 107 107 VAL HG12 H 1 0.821 0.005 . 1 . . . . 115 VAL HG1 . 6794 1
1430 . 1 1 107 107 VAL HG13 H 1 0.821 0.005 . 1 . . . . 115 VAL HG1 . 6794 1
1431 . 1 1 107 107 VAL HG21 H 1 0.890 0.003 . 1 . . . . 115 VAL HG2 . 6794 1
1432 . 1 1 107 107 VAL HG22 H 1 0.890 0.003 . 1 . . . . 115 VAL HG2 . 6794 1
1433 . 1 1 107 107 VAL HG23 H 1 0.890 0.003 . 1 . . . . 115 VAL HG2 . 6794 1
1434 . 1 1 107 107 VAL C C 13 172.506 0.003 . 1 . . . . 115 VAL C . 6794 1
1435 . 1 1 107 107 VAL CA C 13 62.450 0.052 . 1 . . . . 115 VAL CA . 6794 1
1436 . 1 1 107 107 VAL CB C 13 30.955 0.096 . 1 . . . . 115 VAL CB . 6794 1
1437 . 1 1 107 107 VAL CG1 C 13 21.333 0.052 . 2 . . . . 115 VAL CG1 . 6794 1
1438 . 1 1 107 107 VAL CG2 C 13 23.430 0.098 . 2 . . . . 115 VAL CG2 . 6794 1
1439 . 1 1 107 107 VAL N N 15 124.842 0.044 . 1 . . . . 115 VAL N . 6794 1
1440 . 1 1 108 108 LYS H H 1 8.356 0.000 . 1 . . . . 116 LYS H . 6794 1
1441 . 1 1 108 108 LYS HA H 1 4.268 0.000 . 1 . . . . 116 LYS HA . 6794 1
1442 . 1 1 108 108 LYS HB2 H 1 1.479 0.004 . 2 . . . . 116 LYS HB2 . 6794 1
1443 . 1 1 108 108 LYS HB3 H 1 1.906 0.002 . 2 . . . . 116 LYS HB3 . 6794 1
1444 . 1 1 108 108 LYS HG2 H 1 1.334 0.016 . 2 . . . . 116 LYS HG2 . 6794 1
1445 . 1 1 108 108 LYS HG3 H 1 1.362 0.012 . 2 . . . . 116 LYS HG3 . 6794 1
1446 . 1 1 108 108 LYS HD2 H 1 1.628 0.000 . 1 . . . . 116 LYS HD2 . 6794 1
1447 . 1 1 108 108 LYS HD3 H 1 1.628 0.000 . 1 . . . . 116 LYS HD3 . 6794 1
1448 . 1 1 108 108 LYS HE2 H 1 2.920 0.001 . 1 . . . . 116 LYS HE2 . 6794 1
1449 . 1 1 108 108 LYS HE3 H 1 2.920 0.001 . 1 . . . . 116 LYS HE3 . 6794 1
1450 . 1 1 108 108 LYS C C 13 167.212 0.000 . 1 . . . . 116 LYS C . 6794 1
1451 . 1 1 108 108 LYS CA C 13 57.752 0.019 . 1 . . . . 116 LYS CA . 6794 1
1452 . 1 1 108 108 LYS CB C 13 34.105 0.026 . 1 . . . . 116 LYS CB . 6794 1
1453 . 1 1 108 108 LYS CG C 13 25.351 0.022 . 1 . . . . 116 LYS CG . 6794 1
1454 . 1 1 108 108 LYS CD C 13 29.230 0.000 . 1 . . . . 116 LYS CD . 6794 1
1455 . 1 1 108 108 LYS CE C 13 42.213 0.000 . 1 . . . . 116 LYS CE . 6794 1
1456 . 1 1 108 108 LYS N N 15 136.358 0.033 . 1 . . . . 116 LYS N . 6794 1
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