Content for NMR-STAR saveframe, "chemical_shift_set"
save_chemical_shift_set
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode chemical_shift_set
_Assigned_chem_shift_list.Entry_ID 17254
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details 'Derived from the file: /home/ovee/aria/GIP/peaks_run/run1/data/15N/15N.ppm'
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 17254 1
2 '2D 1H-13C HSQC' . . . 17254 1
3 '3D CBCA(CO)NH' . . . 17254 1
4 '3D HNCACB' . . . 17254 1
6 '3D HNCA' . . . 17254 1
7 '3D C(CO)NH' . . . 17254 1
8 '3D HN(CO)CA' . . . 17254 1
9 '3D H(CCO)NH' . . . 17254 1
10 '3D HCCH-TOCSY' . . . 17254 1
11 '3D HCCH-COSY' . . . 17254 1
12 '3D 1H-15N TOCSY' . . . 17254 1
13 '3D 1H-15N NOESY' . . . 17254 1
14 '3D 1H-13C NOESY' . . . 17254 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 $Aria . . 17254 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.Ambiguity_set_ID
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 MET HA H 1 4.054 0.014 . 1 . . . . . 1 MET HA . 17254 1
2 . 1 1 1 1 MET HB2 H 1 2.012 0.004 . 2 . . . . . 1 MET HB2 . 17254 1
3 . 1 1 1 1 MET HB3 H 1 1.862 0.015 . 2 . . . . . 1 MET HB3 . 17254 1
4 . 1 1 1 1 MET HG2 H 1 2.169 0.000 . 2 . . . . . 1 MET QG . 17254 1
5 . 1 1 1 1 MET HG3 H 1 2.169 0.000 . 2 . . . . . 1 MET QG . 17254 1
6 . 1 1 1 1 MET HE1 H 1 1.987 0.015 . 1 . . . . . 1 MET QE . 17254 1
7 . 1 1 1 1 MET HE2 H 1 1.987 0.015 . 1 . . . . . 1 MET QE . 17254 1
8 . 1 1 1 1 MET HE3 H 1 1.987 0.015 . 1 . . . . . 1 MET QE . 17254 1
9 . 1 1 1 1 MET C C 13 177.041 0.000 . 1 . . . . . 1 MET C . 17254 1
10 . 1 1 1 1 MET CA C 13 51.058 0.343 . 1 . . . . . 1 MET CA . 17254 1
11 . 1 1 1 1 MET CG C 13 34.178 0.000 . 1 . . . . . 1 MET CG . 17254 1
12 . 1 1 1 1 MET CE C 13 24.553 0.065 . 1 . . . . . 1 MET CE . 17254 1
13 . 1 1 2 2 SER H H 1 8.170 0.005 . 1 . . . . . 2 SER HN . 17254 1
14 . 1 1 2 2 SER HA H 1 4.348 0.013 . 1 . . . . . 2 SER HA . 17254 1
15 . 1 1 2 2 SER HB2 H 1 3.712 0.008 . 2 . . . . . 2 SER QB . 17254 1
16 . 1 1 2 2 SER HB3 H 1 3.712 0.008 . 2 . . . . . 2 SER QB . 17254 1
17 . 1 1 2 2 SER C C 13 174.058 0.011 . 1 . . . . . 2 SER C . 17254 1
18 . 1 1 2 2 SER CA C 13 58.303 0.122 . 1 . . . . . 2 SER CA . 17254 1
19 . 1 1 2 2 SER CB C 13 63.868 0.110 . 1 . . . . . 2 SER CB . 17254 1
20 . 1 1 2 2 SER N N 15 121.533 0.059 . 1 . . . . . 2 SER N . 17254 1
21 . 1 1 3 3 TYR H H 1 8.125 0.004 . 1 . . . . . 3 TYR HN . 17254 1
22 . 1 1 3 3 TYR HA H 1 4.561 0.006 . 1 . . . . . 3 TYR HA . 17254 1
23 . 1 1 3 3 TYR HB2 H 1 2.956 0.009 . 2 . . . . . 3 TYR HB2 . 17254 1
24 . 1 1 3 3 TYR HB3 H 1 2.846 0.020 . 2 . . . . . 3 TYR HB3 . 17254 1
25 . 1 1 3 3 TYR HD1 H 1 7.006 0.015 . 3 . . . . . 3 TYR QD . 17254 1
26 . 1 1 3 3 TYR HD2 H 1 7.006 0.015 . 3 . . . . . 3 TYR QD . 17254 1
27 . 1 1 3 3 TYR HE1 H 1 6.738 0.008 . 3 . . . . . 3 TYR QE . 17254 1
28 . 1 1 3 3 TYR HE2 H 1 6.738 0.008 . 3 . . . . . 3 TYR QE . 17254 1
29 . 1 1 3 3 TYR C C 13 174.731 0.086 . 1 . . . . . 3 TYR C . 17254 1
30 . 1 1 3 3 TYR CA C 13 57.946 0.130 . 1 . . . . . 3 TYR CA . 17254 1
31 . 1 1 3 3 TYR CB C 13 38.884 0.095 . 1 . . . . . 3 TYR CB . 17254 1
32 . 1 1 3 3 TYR CD1 C 13 133.117 0.000 . 3 . . . . . 3 TYR CD1 . 17254 1
33 . 1 1 3 3 TYR CE1 C 13 118.111 0.039 . 3 . . . . . 3 TYR CE1 . 17254 1
34 . 1 1 3 3 TYR N N 15 122.382 0.086 . 1 . . . . . 3 TYR N . 17254 1
35 . 1 1 4 4 ILE H H 1 8.015 0.017 . 1 . . . . . 4 ILE HN . 17254 1
36 . 1 1 4 4 ILE HA H 1 4.274 0.012 . 1 . . . . . 4 ILE HA . 17254 1
37 . 1 1 4 4 ILE HB H 1 1.626 0.010 . 1 . . . . . 4 ILE HB . 17254 1
38 . 1 1 4 4 ILE HG12 H 1 1.363 0.012 . 2 . . . . . 4 ILE HG12 . 17254 1
39 . 1 1 4 4 ILE HG13 H 1 0.993 0.007 . 2 . . . . . 4 ILE HG13 . 17254 1
40 . 1 1 4 4 ILE HG21 H 1 0.776 0.009 . 1 . . . . . 4 ILE QG2 . 17254 1
41 . 1 1 4 4 ILE HG22 H 1 0.776 0.009 . 1 . . . . . 4 ILE QG2 . 17254 1
42 . 1 1 4 4 ILE HG23 H 1 0.776 0.009 . 1 . . . . . 4 ILE QG2 . 17254 1
43 . 1 1 4 4 ILE HD11 H 1 0.737 0.004 . 1 . . . . . 4 ILE QD1 . 17254 1
44 . 1 1 4 4 ILE HD12 H 1 0.737 0.004 . 1 . . . . . 4 ILE QD1 . 17254 1
45 . 1 1 4 4 ILE HD13 H 1 0.737 0.004 . 1 . . . . . 4 ILE QD1 . 17254 1
46 . 1 1 4 4 ILE C C 13 173.509 0.000 . 1 . . . . . 4 ILE C . 17254 1
47 . 1 1 4 4 ILE CA C 13 57.896 0.146 . 1 . . . . . 4 ILE CA . 17254 1
48 . 1 1 4 4 ILE CB C 13 39.192 0.165 . 1 . . . . . 4 ILE CB . 17254 1
49 . 1 1 4 4 ILE CG1 C 13 26.835 0.138 . 1 . . . . . 4 ILE CG1 . 17254 1
50 . 1 1 4 4 ILE CG2 C 13 16.956 0.142 . 1 . . . . . 4 ILE CG2 . 17254 1
51 . 1 1 4 4 ILE CD1 C 13 12.588 0.086 . 1 . . . . . 4 ILE CD1 . 17254 1
52 . 1 1 4 4 ILE N N 15 127.482 0.376 . 1 . . . . . 4 ILE N . 17254 1
53 . 1 1 5 5 PRO HA H 1 4.183 0.009 . 1 . . . . . 5 PRO HA . 17254 1
54 . 1 1 5 5 PRO HB2 H 1 2.244 0.013 . 2 . . . . . 5 PRO HB2 . 17254 1
55 . 1 1 5 5 PRO HB3 H 1 1.853 0.014 . 2 . . . . . 5 PRO HB3 . 17254 1
56 . 1 1 5 5 PRO HG2 H 1 1.984 0.006 . 2 . . . . . 5 PRO HG2 . 17254 1
57 . 1 1 5 5 PRO HG3 H 1 1.908 0.009 . 2 . . . . . 5 PRO HG3 . 17254 1
58 . 1 1 5 5 PRO HD2 H 1 3.620 0.000 . 2 . . . . . 5 PRO HD2 . 17254 1
59 . 1 1 5 5 PRO HD3 H 1 3.536 0.000 . 2 . . . . . 5 PRO HD3 . 17254 1
60 . 1 1 5 5 PRO C C 13 177.404 0.008 . 1 . . . . . 5 PRO C . 17254 1
61 . 1 1 5 5 PRO CA C 13 63.439 0.075 . 1 . . . . . 5 PRO CA . 17254 1
62 . 1 1 5 5 PRO CB C 13 31.974 0.069 . 1 . . . . . 5 PRO CB . 17254 1
63 . 1 1 5 5 PRO CG C 13 27.338 0.045 . 1 . . . . . 5 PRO CG . 17254 1
64 . 1 1 5 5 PRO CD C 13 50.870 0.077 . 1 . . . . . 5 PRO CD . 17254 1
65 . 1 1 6 6 GLY H H 1 8.423 0.007 . 1 . . . . . 6 GLY HN . 17254 1
66 . 1 1 6 6 GLY HA2 H 1 3.953 0.006 . 2 . . . . . 6 GLY HA2 . 17254 1
67 . 1 1 6 6 GLY HA3 H 1 3.792 0.017 . 1 . . . . . 6 GLY HA3 . 17254 1
68 . 1 1 6 6 GLY C C 13 174.082 0.002 . 1 . . . . . 6 GLY C . 17254 1
69 . 1 1 6 6 GLY CA C 13 45.146 0.100 . 1 . . . . . 6 GLY CA . 17254 1
70 . 1 1 7 7 GLN H H 1 7.986 0.007 . 1 . . . . . 7 GLN HN . 17254 1
71 . 1 1 7 7 GLN HA H 1 4.585 0.009 . 1 . . . . . 7 GLN HA . 17254 1
72 . 1 1 7 7 GLN HB2 H 1 2.045 0.006 . 2 . . . . . 7 GLN HB2 . 17254 1
73 . 1 1 7 7 GLN HB3 H 1 1.908 0.014 . 2 . . . . . 7 GLN HB3 . 17254 1
74 . 1 1 7 7 GLN HG2 H 1 2.282 0.014 . 2 . . . . . 7 GLN QG . 17254 1
75 . 1 1 7 7 GLN HG3 H 1 2.282 0.014 . 2 . . . . . 7 GLN QG . 17254 1
76 . 1 1 7 7 GLN HE21 H 1 7.517 0.004 . 2 . . . . . 7 GLN HE21 . 17254 1
77 . 1 1 7 7 GLN HE22 H 1 6.826 0.004 . 2 . . . . . 7 GLN HE22 . 17254 1
78 . 1 1 7 7 GLN C C 13 173.973 0.000 . 1 . . . . . 7 GLN C . 17254 1
79 . 1 1 7 7 GLN CA C 13 53.522 0.154 . 1 . . . . . 7 GLN CA . 17254 1
80 . 1 1 7 7 GLN CB C 13 28.955 0.210 . 1 . . . . . 7 GLN CB . 17254 1
81 . 1 1 7 7 GLN CG C 13 33.526 0.127 . 1 . . . . . 7 GLN CG . 17254 1
82 . 1 1 7 7 GLN CD C 13 180.521 0.000 . 1 . . . . . 7 GLN CD . 17254 1
83 . 1 1 7 7 GLN NE2 N 15 112.403 0.227 . 1 . . . . . 7 GLN NE2 . 17254 1
84 . 1 1 8 8 PRO HA H 1 4.423 0.007 . 1 . . . . . 8 PRO HA . 17254 1
85 . 1 1 8 8 PRO HB2 H 1 2.225 0.010 . 2 . . . . . 8 PRO HB2 . 17254 1
86 . 1 1 8 8 PRO HB3 H 1 1.836 0.014 . 2 . . . . . 8 PRO HB3 . 17254 1
87 . 1 1 8 8 PRO HG2 H 1 1.961 0.004 . 2 . . . . . 8 PRO HG2 . 17254 1
88 . 1 1 8 8 PRO HG3 H 1 1.923 0.000 . 2 . . . . . 8 PRO HG3 . 17254 1
89 . 1 1 8 8 PRO HD2 H 1 3.750 0.006 . 2 . . . . . 8 PRO HD2 . 17254 1
90 . 1 1 8 8 PRO HD3 H 1 3.589 0.005 . 2 . . . . . 8 PRO HD3 . 17254 1
91 . 1 1 8 8 PRO C C 13 176.778 0.000 . 1 . . . . . 8 PRO C . 17254 1
92 . 1 1 8 8 PRO CA C 13 63.117 0.181 . 1 . . . . . 8 PRO CA . 17254 1
93 . 1 1 8 8 PRO CB C 13 32.034 0.063 . 1 . . . . . 8 PRO CB . 17254 1
94 . 1 1 8 8 PRO CG C 13 27.453 0.080 . 1 . . . . . 8 PRO CG . 17254 1
95 . 1 1 8 8 PRO CD C 13 50.580 0.044 . 1 . . . . . 8 PRO CD . 17254 1
96 . 1 1 9 9 VAL H H 1 8.296 0.004 . 1 . . . . . 9 VAL HN . 17254 1
97 . 1 1 9 9 VAL HA H 1 4.172 0.008 . 1 . . . . . 9 VAL HA . 17254 1
98 . 1 1 9 9 VAL HB H 1 2.018 0.009 . 1 . . . . . 9 VAL HB . 17254 1
99 . 1 1 9 9 VAL HG11 H 1 0.893 0.006 . 1 . . . . . 9 VAL QQG . 17254 1
100 . 1 1 9 9 VAL HG12 H 1 0.893 0.006 . 1 . . . . . 9 VAL QQG . 17254 1
101 . 1 1 9 9 VAL HG13 H 1 0.893 0.006 . 1 . . . . . 9 VAL QQG . 17254 1
102 . 1 1 9 9 VAL HG21 H 1 0.893 0.006 . 1 . . . . . 9 VAL QQG . 17254 1
103 . 1 1 9 9 VAL HG22 H 1 0.893 0.006 . 1 . . . . . 9 VAL QQG . 17254 1
104 . 1 1 9 9 VAL HG23 H 1 0.893 0.006 . 1 . . . . . 9 VAL QQG . 17254 1
105 . 1 1 9 9 VAL C C 13 176.386 0.000 . 1 . . . . . 9 VAL C . 17254 1
106 . 1 1 9 9 VAL CA C 13 62.342 0.349 . 1 . . . . . 9 VAL CA . 17254 1
107 . 1 1 9 9 VAL CB C 13 32.781 0.227 . 1 . . . . . 9 VAL CB . 17254 1
108 . 1 1 9 9 VAL CG1 C 13 20.775 0.185 . 2 . . . . . 9 VAL CG1 . 17254 1
109 . 1 1 9 9 VAL N N 15 120.566 0.079 . 1 . . . . . 9 VAL N . 17254 1
110 . 1 1 10 10 THR H H 1 8.235 0.011 . 1 . . . . . 10 THR HN . 17254 1
111 . 1 1 10 10 THR HA H 1 4.321 0.007 . 1 . . . . . 10 THR HA . 17254 1
112 . 1 1 10 10 THR HB H 1 4.157 0.005 . 1 . . . . . 10 THR HB . 17254 1
113 . 1 1 10 10 THR HG21 H 1 1.124 0.008 . 1 . . . . . 10 THR QG2 . 17254 1
114 . 1 1 10 10 THR HG22 H 1 1.124 0.008 . 1 . . . . . 10 THR QG2 . 17254 1
115 . 1 1 10 10 THR HG23 H 1 1.124 0.008 . 1 . . . . . 10 THR QG2 . 17254 1
116 . 1 1 10 10 THR C C 13 173.499 0.000 . 1 . . . . . 10 THR C . 17254 1
117 . 1 1 10 10 THR CA C 13 61.590 0.080 . 1 . . . . . 10 THR CA . 17254 1
118 . 1 1 10 10 THR CB C 13 69.954 0.114 . 1 . . . . . 10 THR CB . 17254 1
119 . 1 1 10 10 THR CG2 C 13 21.537 0.048 . 1 . . . . . 10 THR CG2 . 17254 1
120 . 1 1 10 10 THR N N 15 117.806 0.101 . 1 . . . . . 10 THR N . 17254 1
121 . 1 1 11 11 ALA H H 1 8.073 0.006 . 1 . . . . . 11 ALA HN . 17254 1
122 . 1 1 11 11 ALA HA H 1 4.540 0.007 . 1 . . . . . 11 ALA HA . 17254 1
123 . 1 1 11 11 ALA HB1 H 1 1.262 0.006 . 1 . . . . . 11 ALA QB . 17254 1
124 . 1 1 11 11 ALA HB2 H 1 1.262 0.006 . 1 . . . . . 11 ALA QB . 17254 1
125 . 1 1 11 11 ALA HB3 H 1 1.262 0.006 . 1 . . . . . 11 ALA QB . 17254 1
126 . 1 1 11 11 ALA C C 13 174.666 0.000 . 1 . . . . . 11 ALA C . 17254 1
127 . 1 1 11 11 ALA CA C 13 52.007 0.120 . 1 . . . . . 11 ALA CA . 17254 1
128 . 1 1 11 11 ALA CB C 13 19.875 0.174 . 1 . . . . . 11 ALA CB . 17254 1
129 . 1 1 11 11 ALA N N 15 126.558 0.059 . 1 . . . . . 11 ALA N . 17254 1
130 . 1 1 12 12 VAL H H 1 8.484 0.012 . 1 . . . . . 12 VAL HN . 17254 1
131 . 1 1 12 12 VAL HA H 1 4.204 0.007 . 1 . . . . . 12 VAL HA . 17254 1
132 . 1 1 12 12 VAL HB H 1 1.984 0.012 . 1 . . . . . 12 VAL HB . 17254 1
133 . 1 1 12 12 VAL HG11 H 1 0.852 0.016 . 1 . . . . . 12 VAL QQG . 17254 1
134 . 1 1 12 12 VAL HG12 H 1 0.852 0.016 . 1 . . . . . 12 VAL QQG . 17254 1
135 . 1 1 12 12 VAL HG13 H 1 0.852 0.016 . 1 . . . . . 12 VAL QQG . 17254 1
136 . 1 1 12 12 VAL HG21 H 1 0.852 0.016 . 1 . . . . . 12 VAL QQG . 17254 1
137 . 1 1 12 12 VAL HG22 H 1 0.852 0.016 . 1 . . . . . 12 VAL QQG . 17254 1
138 . 1 1 12 12 VAL HG23 H 1 0.852 0.016 . 1 . . . . . 12 VAL QQG . 17254 1
139 . 1 1 12 12 VAL C C 13 174.990 0.000 . 1 . . . . . 12 VAL C . 17254 1
140 . 1 1 12 12 VAL CA C 13 61.618 0.065 . 1 . . . . . 12 VAL CA . 17254 1
141 . 1 1 12 12 VAL CB C 13 33.104 0.453 . 1 . . . . . 12 VAL CB . 17254 1
142 . 1 1 12 12 VAL CG1 C 13 20.922 0.145 . 2 . . . . . 12 VAL CG1 . 17254 1
143 . 1 1 12 12 VAL N N 15 120.498 0.138 . 1 . . . . . 12 VAL N . 17254 1
144 . 1 1 13 13 VAL H H 1 8.118 0.008 . 1 . . . . . 13 VAL HN . 17254 1
145 . 1 1 13 13 VAL HA H 1 4.843 0.013 . 1 . . . . . 13 VAL HA . 17254 1
146 . 1 1 13 13 VAL HB H 1 1.817 0.019 . 1 . . . . . 13 VAL HB . 17254 1
147 . 1 1 13 13 VAL HG11 H 1 0.769 0.012 . 1 . . . . . 13 VAL QG1 . 17254 1
148 . 1 1 13 13 VAL HG12 H 1 0.769 0.012 . 1 . . . . . 13 VAL QG1 . 17254 1
149 . 1 1 13 13 VAL HG13 H 1 0.769 0.012 . 1 . . . . . 13 VAL QG1 . 17254 1
150 . 1 1 13 13 VAL HG21 H 1 0.817 0.004 . 1 . . . . . 13 VAL QG2 . 17254 1
151 . 1 1 13 13 VAL HG22 H 1 0.817 0.004 . 1 . . . . . 13 VAL QG2 . 17254 1
152 . 1 1 13 13 VAL HG23 H 1 0.817 0.004 . 1 . . . . . 13 VAL QG2 . 17254 1
153 . 1 1 13 13 VAL C C 13 176.141 0.000 . 1 . . . . . 13 VAL C . 17254 1
154 . 1 1 13 13 VAL CA C 13 60.986 0.147 . 1 . . . . . 13 VAL CA . 17254 1
155 . 1 1 13 13 VAL CB C 13 33.144 0.108 . 1 . . . . . 13 VAL CB . 17254 1
156 . 1 1 13 13 VAL CG1 C 13 21.551 0.036 . 2 . . . . . 13 VAL CG1 . 17254 1
157 . 1 1 13 13 VAL CG2 C 13 20.761 0.033 . 2 . . . . . 13 VAL CG2 . 17254 1
158 . 1 1 13 13 VAL N N 15 124.007 0.110 . 1 . . . . . 13 VAL N . 17254 1
159 . 1 1 14 14 GLN H H 1 9.054 0.017 . 1 . . . . . 14 GLN HN . 17254 1
160 . 1 1 14 14 GLN HA H 1 4.614 0.013 . 1 . . . . . 14 GLN HA . 17254 1
161 . 1 1 14 14 GLN HB2 H 1 1.592 0.014 . 2 . . . . . 14 GLN HB2 . 17254 1
162 . 1 1 14 14 GLN HB3 H 1 1.769 0.012 . 2 . . . . . 14 GLN HB3 . 17254 1
163 . 1 1 14 14 GLN HG2 H 1 2.045 0.008 . 2 . . . . . 14 GLN HG2 . 17254 1
164 . 1 1 14 14 GLN HG3 H 1 2.014 0.008 . 2 . . . . . 14 GLN HG3 . 17254 1
165 . 1 1 14 14 GLN HE21 H 1 7.124 0.007 . 2 . . . . . 14 GLN HE21 . 17254 1
166 . 1 1 14 14 GLN HE22 H 1 6.719 0.012 . 2 . . . . . 14 GLN HE22 . 17254 1
167 . 1 1 14 14 GLN C C 13 173.870 0.000 . 1 . . . . . 14 GLN C . 17254 1
168 . 1 1 14 14 GLN CA C 13 53.934 0.071 . 1 . . . . . 14 GLN CA . 17254 1
169 . 1 1 14 14 GLN CB C 13 32.143 0.104 . 1 . . . . . 14 GLN CB . 17254 1
170 . 1 1 14 14 GLN CG C 13 33.046 0.148 . 1 . . . . . 14 GLN CG . 17254 1
171 . 1 1 14 14 GLN CD C 13 179.198 0.015 . 1 . . . . . 14 GLN CD . 17254 1
172 . 1 1 14 14 GLN N N 15 124.757 0.104 . 1 . . . . . 14 GLN N . 17254 1
173 . 1 1 14 14 GLN NE2 N 15 110.972 0.081 . 1 . . . . . 14 GLN NE2 . 17254 1
174 . 1 1 15 15 ARG H H 1 8.602 0.019 . 1 . . . . . 15 ARG HN . 17254 1
175 . 1 1 15 15 ARG HA H 1 5.036 0.009 . 1 . . . . . 15 ARG HA . 17254 1
176 . 1 1 15 15 ARG HB2 H 1 1.732 0.012 . 1 . . . . . 15 ARG HB2 . 17254 1
177 . 1 1 15 15 ARG HB3 H 1 1.618 0.022 . 1 . . . . . 15 ARG HB3 . 17254 1
178 . 1 1 15 15 ARG HG2 H 1 1.493 0.018 . 1 . . . . . 15 ARG HG2 . 17254 1
179 . 1 1 15 15 ARG HG3 H 1 1.390 0.029 . 1 . . . . . 15 ARG HG3 . 17254 1
180 . 1 1 15 15 ARG HD2 H 1 3.089 0.020 . 1 . . . . . 15 ARG QD . 17254 1
181 . 1 1 15 15 ARG HD3 H 1 3.089 0.020 . 1 . . . . . 15 ARG QD . 17254 1
182 . 1 1 15 15 ARG HE H 1 7.172 0.000 . 1 . . . . . 15 ARG HE . 17254 1
183 . 1 1 15 15 ARG C C 13 176.081 0.000 . 1 . . . . . 15 ARG C . 17254 1
184 . 1 1 15 15 ARG CA C 13 55.278 0.077 . 1 . . . . . 15 ARG CA . 17254 1
185 . 1 1 15 15 ARG CB C 13 31.198 0.119 . 1 . . . . . 15 ARG CB . 17254 1
186 . 1 1 15 15 ARG CG C 13 27.710 0.196 . 1 . . . . . 15 ARG CG . 17254 1
187 . 1 1 15 15 ARG CD C 13 43.277 0.176 . 1 . . . . . 15 ARG CD . 17254 1
188 . 1 1 15 15 ARG N N 15 123.970 0.074 . 1 . . . . . 15 ARG N . 17254 1
189 . 1 1 16 16 VAL H H 1 8.694 0.005 . 1 . . . . . 16 VAL HN . 17254 1
190 . 1 1 16 16 VAL HA H 1 4.304 0.013 . 1 . . . . . 16 VAL HA . 17254 1
191 . 1 1 16 16 VAL HB H 1 1.640 0.009 . 1 . . . . . 16 VAL HB . 17254 1
192 . 1 1 16 16 VAL HG11 H 1 0.593 0.010 . 1 . . . . . 16 VAL QG1 . 17254 1
193 . 1 1 16 16 VAL HG12 H 1 0.593 0.010 . 1 . . . . . 16 VAL QG1 . 17254 1
194 . 1 1 16 16 VAL HG13 H 1 0.593 0.010 . 1 . . . . . 16 VAL QG1 . 17254 1
195 . 1 1 16 16 VAL HG21 H 1 0.640 0.013 . 1 . . . . . 16 VAL QG2 . 17254 1
196 . 1 1 16 16 VAL HG22 H 1 0.640 0.013 . 1 . . . . . 16 VAL QG2 . 17254 1
197 . 1 1 16 16 VAL HG23 H 1 0.640 0.013 . 1 . . . . . 16 VAL QG2 . 17254 1
198 . 1 1 16 16 VAL C C 13 173.773 0.000 . 1 . . . . . 16 VAL C . 17254 1
199 . 1 1 16 16 VAL CA C 13 61.220 0.141 . 1 . . . . . 16 VAL CA . 17254 1
200 . 1 1 16 16 VAL CB C 13 35.353 0.098 . 1 . . . . . 16 VAL CB . 17254 1
201 . 1 1 16 16 VAL CG1 C 13 20.673 0.122 . 2 . . . . . 16 VAL CG1 . 17254 1
202 . 1 1 16 16 VAL CG2 C 13 21.548 0.058 . 2 . . . . . 16 VAL CG2 . 17254 1
203 . 1 1 16 16 VAL N N 15 124.820 0.096 . 1 . . . . . 16 VAL N . 17254 1
204 . 1 1 17 17 GLU H H 1 9.160 0.017 . 1 . . . . . 17 GLU HN . 17254 1
205 . 1 1 17 17 GLU HA H 1 4.939 0.012 . 1 . . . . . 17 GLU HA . 17254 1
206 . 1 1 17 17 GLU HB2 H 1 1.907 0.012 . 1 . . . . . 17 GLU QB . 17254 1
207 . 1 1 17 17 GLU HB3 H 1 1.907 0.012 . 1 . . . . . 17 GLU QB . 17254 1
208 . 1 1 17 17 GLU HG2 H 1 1.920 0.008 . 1 . . . . . 17 GLU HG2 . 17254 1
209 . 1 1 17 17 GLU HG3 H 1 1.764 0.006 . 1 . . . . . 17 GLU HG3 . 17254 1
210 . 1 1 17 17 GLU C C 13 173.810 0.000 . 1 . . . . . 17 GLU C . 17254 1
211 . 1 1 17 17 GLU CA C 13 55.088 0.119 . 1 . . . . . 17 GLU CA . 17254 1
212 . 1 1 17 17 GLU CB C 13 31.524 0.058 . 1 . . . . . 17 GLU CB . 17254 1
213 . 1 1 17 17 GLU CG C 13 37.513 0.055 . 1 . . . . . 17 GLU CG . 17254 1
214 . 1 1 17 17 GLU N N 15 129.391 0.194 . 1 . . . . . 17 GLU N . 17254 1
215 . 1 1 18 18 ILE H H 1 8.830 0.006 . 1 . . . . . 18 ILE HN . 17254 1
216 . 1 1 18 18 ILE HA H 1 4.134 0.011 . 1 . . . . . 18 ILE HA . 17254 1
217 . 1 1 18 18 ILE HB H 1 1.780 0.016 . 1 . . . . . 18 ILE HB . 17254 1
218 . 1 1 18 18 ILE HG12 H 1 1.451 0.013 . 1 . . . . . 18 ILE QG1 . 17254 1
219 . 1 1 18 18 ILE HG13 H 1 1.451 0.013 . 1 . . . . . 18 ILE QG1 . 17254 1
220 . 1 1 18 18 ILE HG21 H 1 0.779 0.012 . 1 . . . . . 18 ILE QG2 . 17254 1
221 . 1 1 18 18 ILE HG22 H 1 0.779 0.012 . 1 . . . . . 18 ILE QG2 . 17254 1
222 . 1 1 18 18 ILE HG23 H 1 0.779 0.012 . 1 . . . . . 18 ILE QG2 . 17254 1
223 . 1 1 18 18 ILE HD11 H 1 0.707 0.007 . 1 . . . . . 18 ILE QD1 . 17254 1
224 . 1 1 18 18 ILE HD12 H 1 0.707 0.007 . 1 . . . . . 18 ILE QD1 . 17254 1
225 . 1 1 18 18 ILE HD13 H 1 0.707 0.007 . 1 . . . . . 18 ILE QD1 . 17254 1
226 . 1 1 18 18 ILE C C 13 174.777 0.000 . 1 . . . . . 18 ILE C . 17254 1
227 . 1 1 18 18 ILE CA C 13 60.643 0.163 . 1 . . . . . 18 ILE CA . 17254 1
228 . 1 1 18 18 ILE CB C 13 40.096 0.062 . 1 . . . . . 18 ILE CB . 17254 1
229 . 1 1 18 18 ILE CG1 C 13 25.828 0.000 . 1 . . . . . 18 ILE CG1 . 17254 1
230 . 1 1 18 18 ILE CG2 C 13 17.090 0.058 . 1 . . . . . 18 ILE CG2 . 17254 1
231 . 1 1 18 18 ILE CD1 C 13 15.700 0.019 . 1 . . . . . 18 ILE CD1 . 17254 1
232 . 1 1 18 18 ILE N N 15 124.847 0.356 . 1 . . . . . 18 ILE N . 17254 1
233 . 1 1 19 19 HIS H H 1 8.856 0.014 . 1 . . . . . 19 HIS HN . 17254 1
234 . 1 1 19 19 HIS HA H 1 4.745 0.012 . 1 . . . . . 19 HIS HA . 17254 1
235 . 1 1 19 19 HIS HB2 H 1 3.157 0.018 . 2 . . . . . 19 HIS HB2 . 17254 1
236 . 1 1 19 19 HIS HB3 H 1 3.104 0.016 . 2 . . . . . 19 HIS HB3 . 17254 1
237 . 1 1 19 19 HIS HD2 H 1 7.170 0.009 . 1 . . . . . 19 HIS HD2 . 17254 1
238 . 1 1 19 19 HIS HE1 H 1 8.299 0.004 . 1 . . . . . 19 HIS HE1 . 17254 1
239 . 1 1 19 19 HIS C C 13 173.997 0.000 . 1 . . . . . 19 HIS C . 17254 1
240 . 1 1 19 19 HIS CA C 13 54.532 0.092 . 1 . . . . . 19 HIS CA . 17254 1
241 . 1 1 19 19 HIS CB C 13 28.489 0.119 . 1 . . . . . 19 HIS CB . 17254 1
242 . 1 1 19 19 HIS CD2 C 13 119.487 0.024 . 1 . . . . . 19 HIS CD2 . 17254 1
243 . 1 1 19 19 HIS CE1 C 13 136.510 0.040 . 1 . . . . . 19 HIS CE1 . 17254 1
244 . 1 1 19 19 HIS N N 15 128.321 0.263 . 1 . . . . . 19 HIS N . 17254 1
245 . 1 1 20 20 LYS H H 1 8.545 0.011 . 1 . . . . . 20 LYS HN . 17254 1
246 . 1 1 20 20 LYS HA H 1 4.019 0.008 . 1 . . . . . 20 LYS HA . 17254 1
247 . 1 1 20 20 LYS HB2 H 1 2.117 0.009 . 1 . . . . . 20 LYS QB . 17254 1
248 . 1 1 20 20 LYS HB3 H 1 2.117 0.009 . 1 . . . . . 20 LYS QB . 17254 1
249 . 1 1 20 20 LYS HG2 H 1 1.550 0.010 . 1 . . . . . 20 LYS QG . 17254 1
250 . 1 1 20 20 LYS HG3 H 1 1.550 0.010 . 1 . . . . . 20 LYS QG . 17254 1
251 . 1 1 20 20 LYS HE2 H 1 3.139 0.003 . 1 . . . . . 20 LYS QE . 17254 1
252 . 1 1 20 20 LYS HE3 H 1 3.139 0.003 . 1 . . . . . 20 LYS QE . 17254 1
253 . 1 1 20 20 LYS C C 13 175.603 0.000 . 1 . . . . . 20 LYS C . 17254 1
254 . 1 1 20 20 LYS CA C 13 57.826 0.121 . 1 . . . . . 20 LYS CA . 17254 1
255 . 1 1 20 20 LYS CB C 13 35.025 0.000 . 1 . . . . . 20 LYS CB . 17254 1
256 . 1 1 20 20 LYS N N 15 123.322 0.146 . 1 . . . . . 20 LYS N . 17254 1
257 . 1 1 21 21 LEU H H 1 8.155 0.007 . 1 . . . . . 21 LEU HN . 17254 1
258 . 1 1 21 21 LEU HA H 1 4.535 0.024 . 1 . . . . . 21 LEU HA . 17254 1
259 . 1 1 21 21 LEU HB2 H 1 2.006 0.001 . 2 . . . . . 21 LEU QB . 17254 1
260 . 1 1 21 21 LEU HB3 H 1 2.006 0.001 . 2 . . . . . 21 LEU QB . 17254 1
261 . 1 1 21 21 LEU HG H 1 1.190 0.004 . 1 . . . . . 21 LEU HG . 17254 1
262 . 1 1 21 21 LEU HD11 H 1 0.885 0.032 . 1 . . . . . 21 LEU QQD . 17254 1
263 . 1 1 21 21 LEU HD12 H 1 0.885 0.032 . 1 . . . . . 21 LEU QQD . 17254 1
264 . 1 1 21 21 LEU HD13 H 1 0.885 0.032 . 1 . . . . . 21 LEU QQD . 17254 1
265 . 1 1 21 21 LEU HD21 H 1 0.885 0.032 . 1 . . . . . 21 LEU QQD . 17254 1
266 . 1 1 21 21 LEU HD22 H 1 0.885 0.032 . 1 . . . . . 21 LEU QQD . 17254 1
267 . 1 1 21 21 LEU HD23 H 1 0.885 0.032 . 1 . . . . . 21 LEU QQD . 17254 1
268 . 1 1 21 21 LEU C C 13 175.742 0.000 . 1 . . . . . 21 LEU C . 17254 1
269 . 1 1 21 21 LEU CA C 13 53.469 0.032 . 1 . . . . . 21 LEU CA . 17254 1
270 . 1 1 21 21 LEU CB C 13 37.528 0.000 . 1 . . . . . 21 LEU CB . 17254 1
271 . 1 1 21 21 LEU N N 15 122.807 0.047 . 1 . . . . . 21 LEU N . 17254 1
272 . 1 1 22 22 ARG H H 1 8.739 0.019 . 1 . . . . . 22 ARG HN . 17254 1
273 . 1 1 22 22 ARG HA H 1 4.728 0.013 . 1 . . . . . 22 ARG HA . 17254 1
274 . 1 1 22 22 ARG HB2 H 1 1.764 0.004 . 1 . . . . . 22 ARG HB2 . 17254 1
275 . 1 1 22 22 ARG HB3 H 1 1.611 0.003 . 1 . . . . . 22 ARG HB3 . 17254 1
276 . 1 1 22 22 ARG HG2 H 1 1.458 0.014 . 1 . . . . . 22 ARG QG . 17254 1
277 . 1 1 22 22 ARG HG3 H 1 1.458 0.014 . 1 . . . . . 22 ARG QG . 17254 1
278 . 1 1 22 22 ARG HD2 H 1 3.201 0.004 . 1 . . . . . 22 ARG HD2 . 17254 1
279 . 1 1 22 22 ARG HD3 H 1 3.085 0.011 . 1 . . . . . 22 ARG HD3 . 17254 1
280 . 1 1 22 22 ARG HE H 1 7.348 0.007 . 1 . . . . . 22 ARG HE . 17254 1
281 . 1 1 22 22 ARG C C 13 175.822 0.000 . 1 . . . . . 22 ARG C . 17254 1
282 . 1 1 22 22 ARG CA C 13 56.008 0.088 . 1 . . . . . 22 ARG CA . 17254 1
283 . 1 1 22 22 ARG CB C 13 30.409 0.134 . 1 . . . . . 22 ARG CB . 17254 1
284 . 1 1 22 22 ARG CG C 13 27.531 0.096 . 1 . . . . . 22 ARG CG . 17254 1
285 . 1 1 22 22 ARG CD C 13 43.082 0.115 . 1 . . . . . 22 ARG CD . 17254 1
286 . 1 1 22 22 ARG N N 15 126.951 0.142 . 1 . . . . . 22 ARG N . 17254 1
287 . 1 1 23 23 GLN H H 1 8.593 0.016 . 1 . . . . . 23 GLN HN . 17254 1
288 . 1 1 23 23 GLN HA H 1 4.477 0.010 . 1 . . . . . 23 GLN HA . 17254 1
289 . 1 1 23 23 GLN HB2 H 1 1.935 0.010 . 2 . . . . . 23 GLN HB2 . 17254 1
290 . 1 1 23 23 GLN HB3 H 1 1.727 0.015 . 2 . . . . . 23 GLN HB3 . 17254 1
291 . 1 1 23 23 GLN HG2 H 1 2.153 0.005 . 2 . . . . . 23 GLN QG . 17254 1
292 . 1 1 23 23 GLN HG3 H 1 2.153 0.005 . 2 . . . . . 23 GLN QG . 17254 1
293 . 1 1 23 23 GLN HE21 H 1 7.468 0.020 . 2 . . . . . 23 GLN HE21 . 17254 1
294 . 1 1 23 23 GLN HE22 H 1 6.799 0.024 . 2 . . . . . 23 GLN HE22 . 17254 1
295 . 1 1 23 23 GLN C C 13 175.431 0.000 . 1 . . . . . 23 GLN C . 17254 1
296 . 1 1 23 23 GLN CA C 13 54.863 0.238 . 1 . . . . . 23 GLN CA . 17254 1
297 . 1 1 23 23 GLN CB C 13 30.434 0.096 . 1 . . . . . 23 GLN CB . 17254 1
298 . 1 1 23 23 GLN CG C 13 33.911 0.177 . 1 . . . . . 23 GLN CG . 17254 1
299 . 1 1 23 23 GLN CD C 13 180.314 0.000 . 1 . . . . . 23 GLN CD . 17254 1
300 . 1 1 23 23 GLN N N 15 128.950 0.159 . 1 . . . . . 23 GLN N . 17254 1
301 . 1 1 23 23 GLN NE2 N 15 111.693 0.134 . 1 . . . . . 23 GLN NE2 . 17254 1
302 . 1 1 24 24 GLY H H 1 9.009 0.021 . 1 . . . . . 24 GLY HN . 17254 1
303 . 1 1 24 24 GLY HA2 H 1 3.597 0.005 . 2 . . . . . 24 GLY HA2 . 17254 1
304 . 1 1 24 24 GLY HA3 H 1 3.961 0.010 . 1 . . . . . 24 GLY HA3 . 17254 1
305 . 1 1 24 24 GLY C C 13 174.958 0.000 . 1 . . . . . 24 GLY C . 17254 1
306 . 1 1 24 24 GLY CA C 13 46.981 0.085 . 1 . . . . . 24 GLY CA . 17254 1
307 . 1 1 24 24 GLY N N 15 117.269 0.084 . 1 . . . . . 24 GLY N . 17254 1
308 . 1 1 25 25 GLU H H 1 9.063 0.021 . 1 . . . . . 25 GLU HN . 17254 1
309 . 1 1 25 25 GLU HA H 1 4.228 0.012 . 1 . . . . . 25 GLU HA . 17254 1
310 . 1 1 25 25 GLU HB2 H 1 2.153 0.003 . 1 . . . . . 25 GLU HB2 . 17254 1
311 . 1 1 25 25 GLU HB3 H 1 1.795 0.007 . 1 . . . . . 25 GLU HB3 . 17254 1
312 . 1 1 25 25 GLU HG2 H 1 2.223 0.006 . 1 . . . . . 25 GLU HG2 . 17254 1
313 . 1 1 25 25 GLU HG3 H 1 2.178 0.007 . 1 . . . . . 25 GLU HG3 . 17254 1
314 . 1 1 25 25 GLU C C 13 175.972 0.000 . 1 . . . . . 25 GLU C . 17254 1
315 . 1 1 25 25 GLU CA C 13 56.387 0.132 . 1 . . . . . 25 GLU CA . 17254 1
316 . 1 1 25 25 GLU CB C 13 29.895 0.069 . 1 . . . . . 25 GLU CB . 17254 1
317 . 1 1 25 25 GLU CG C 13 36.111 0.138 . 1 . . . . . 25 GLU CG . 17254 1
318 . 1 1 25 25 GLU N N 15 126.350 0.062 . 1 . . . . . 25 GLU N . 17254 1
319 . 1 1 26 26 ASN H H 1 8.000 0.016 . 1 . . . . . 26 ASN HN . 17254 1
320 . 1 1 26 26 ASN HA H 1 4.790 0.014 . 1 . . . . . 26 ASN HA . 17254 1
321 . 1 1 26 26 ASN HB2 H 1 2.824 0.011 . 2 . . . . . 26 ASN HB2 . 17254 1
322 . 1 1 26 26 ASN HB3 H 1 2.648 0.008 . 2 . . . . . 26 ASN HB3 . 17254 1
323 . 1 1 26 26 ASN HD21 H 1 7.631 0.025 . 2 . . . . . 26 ASN HD21 . 17254 1
324 . 1 1 26 26 ASN HD22 H 1 7.023 0.018 . 2 . . . . . 26 ASN HD22 . 17254 1
325 . 1 1 26 26 ASN C C 13 173.634 0.000 . 1 . . . . . 26 ASN C . 17254 1
326 . 1 1 26 26 ASN CA C 13 52.577 0.147 . 1 . . . . . 26 ASN CA . 17254 1
327 . 1 1 26 26 ASN CB C 13 41.154 0.186 . 1 . . . . . 26 ASN CB . 17254 1
328 . 1 1 26 26 ASN CG C 13 176.558 0.011 . 1 . . . . . 26 ASN CG . 17254 1
329 . 1 1 26 26 ASN N N 15 117.979 0.062 . 1 . . . . . 26 ASN N . 17254 1
330 . 1 1 26 26 ASN ND2 N 15 114.416 0.250 . 1 . . . . . 26 ASN ND2 . 17254 1
331 . 1 1 27 27 LEU H H 1 8.348 0.017 . 1 . . . . . 27 LEU HN . 17254 1
332 . 1 1 27 27 LEU HA H 1 4.898 0.011 . 1 . . . . . 27 LEU HA . 17254 1
333 . 1 1 27 27 LEU HB2 H 1 1.585 0.006 . 2 . . . . . 27 LEU QB . 17254 1
334 . 1 1 27 27 LEU HB3 H 1 1.585 0.006 . 2 . . . . . 27 LEU QB . 17254 1
335 . 1 1 27 27 LEU HG H 1 1.458 0.004 . 1 . . . . . 27 LEU HG . 17254 1
336 . 1 1 27 27 LEU HD11 H 1 1.156 0.008 . 1 . . . . . 27 LEU QQD . 17254 1
337 . 1 1 27 27 LEU HD12 H 1 1.156 0.008 . 1 . . . . . 27 LEU QQD . 17254 1
338 . 1 1 27 27 LEU HD13 H 1 1.156 0.008 . 1 . . . . . 27 LEU QQD . 17254 1
339 . 1 1 27 27 LEU HD21 H 1 1.156 0.008 . 1 . . . . . 27 LEU QQD . 17254 1
340 . 1 1 27 27 LEU HD22 H 1 1.156 0.008 . 1 . . . . . 27 LEU QQD . 17254 1
341 . 1 1 27 27 LEU HD23 H 1 1.156 0.008 . 1 . . . . . 27 LEU QQD . 17254 1
342 . 1 1 27 27 LEU C C 13 176.417 0.000 . 1 . . . . . 27 LEU C . 17254 1
343 . 1 1 27 27 LEU CA C 13 52.631 0.137 . 1 . . . . . 27 LEU CA . 17254 1
344 . 1 1 27 27 LEU CB C 13 41.098 0.000 . 1 . . . . . 27 LEU CB . 17254 1
345 . 1 1 27 27 LEU N N 15 122.555 0.249 . 1 . . . . . 27 LEU N . 17254 1
346 . 1 1 28 28 ILE H H 1 9.382 0.007 . 1 . . . . . 28 ILE HN . 17254 1
347 . 1 1 28 28 ILE HA H 1 4.206 0.012 . 1 . . . . . 28 ILE HA . 17254 1
348 . 1 1 28 28 ILE HB H 1 1.973 0.013 . 1 . . . . . 28 ILE HB . 17254 1
349 . 1 1 28 28 ILE HG12 H 1 1.429 0.012 . 1 . . . . . 28 ILE QG1 . 17254 1
350 . 1 1 28 28 ILE HG13 H 1 1.429 0.012 . 1 . . . . . 28 ILE QG1 . 17254 1
351 . 1 1 28 28 ILE HG21 H 1 0.848 0.011 . 1 . . . . . 28 ILE QG2 . 17254 1
352 . 1 1 28 28 ILE HG22 H 1 0.848 0.011 . 1 . . . . . 28 ILE QG2 . 17254 1
353 . 1 1 28 28 ILE HG23 H 1 0.848 0.011 . 1 . . . . . 28 ILE QG2 . 17254 1
354 . 1 1 28 28 ILE HD11 H 1 0.738 0.012 . 1 . . . . . 28 ILE QD1 . 17254 1
355 . 1 1 28 28 ILE HD12 H 1 0.738 0.012 . 1 . . . . . 28 ILE QD1 . 17254 1
356 . 1 1 28 28 ILE HD13 H 1 0.738 0.012 . 1 . . . . . 28 ILE QD1 . 17254 1
357 . 1 1 28 28 ILE C C 13 175.951 0.000 . 1 . . . . . 28 ILE C . 17254 1
358 . 1 1 28 28 ILE CA C 13 60.342 0.105 . 1 . . . . . 28 ILE CA . 17254 1
359 . 1 1 28 28 ILE CB C 13 39.788 0.097 . 1 . . . . . 28 ILE CB . 17254 1
360 . 1 1 28 28 ILE CG2 C 13 17.767 0.038 . 1 . . . . . 28 ILE CG2 . 17254 1
361 . 1 1 28 28 ILE CD1 C 13 12.913 0.228 . 1 . . . . . 28 ILE CD1 . 17254 1
362 . 1 1 28 28 ILE N N 15 125.200 0.041 . 1 . . . . . 28 ILE N . 17254 1
363 . 1 1 29 29 LEU H H 1 8.479 0.009 . 1 . . . . . 29 LEU HN . 17254 1
364 . 1 1 29 29 LEU HA H 1 4.191 0.002 . 1 . . . . . 29 LEU HA . 17254 1
365 . 1 1 29 29 LEU HB2 H 1 2.207 0.000 . 2 . . . . . 29 LEU QB . 17254 1
366 . 1 1 29 29 LEU HB3 H 1 2.207 0.000 . 2 . . . . . 29 LEU QB . 17254 1
367 . 1 1 29 29 LEU HG H 1 1.471 0.005 . 1 . . . . . 29 LEU HG . 17254 1
368 . 1 1 29 29 LEU HD11 H 1 0.694 0.003 . 1 . . . . . 29 LEU QQD . 17254 1
369 . 1 1 29 29 LEU HD12 H 1 0.694 0.003 . 1 . . . . . 29 LEU QQD . 17254 1
370 . 1 1 29 29 LEU HD13 H 1 0.694 0.003 . 1 . . . . . 29 LEU QQD . 17254 1
371 . 1 1 29 29 LEU HD21 H 1 0.694 0.003 . 1 . . . . . 29 LEU QQD . 17254 1
372 . 1 1 29 29 LEU HD22 H 1 0.694 0.003 . 1 . . . . . 29 LEU QQD . 17254 1
373 . 1 1 29 29 LEU HD23 H 1 0.694 0.003 . 1 . . . . . 29 LEU QQD . 17254 1
374 . 1 1 29 29 LEU CA C 13 60.290 0.124 . 1 . . . . . 29 LEU CA . 17254 1
375 . 1 1 29 29 LEU CB C 13 39.885 0.000 . 1 . . . . . 29 LEU CB . 17254 1
376 . 1 1 29 29 LEU N N 15 125.190 0.100 . 1 . . . . . 29 LEU N . 17254 1
377 . 1 1 30 30 GLY H H 1 8.105 0.013 . 1 . . . . . 30 GLY HN . 17254 1
378 . 1 1 30 30 GLY HA2 H 1 4.147 0.021 . 2 . . . . . 30 GLY HA2 . 17254 1
379 . 1 1 30 30 GLY HA3 H 1 3.955 0.009 . 1 . . . . . 30 GLY HA3 . 17254 1
380 . 1 1 30 30 GLY C C 13 175.420 0.000 . 1 . . . . . 30 GLY C . 17254 1
381 . 1 1 30 30 GLY CA C 13 45.440 0.121 . 1 . . . . . 30 GLY CA . 17254 1
382 . 1 1 30 30 GLY N N 15 101.065 0.083 . 1 . . . . . 30 GLY N . 17254 1
383 . 1 1 31 31 PHE H H 1 7.368 0.013 . 1 . . . . . 31 PHE HN . 17254 1
384 . 1 1 31 31 PHE HA H 1 5.178 0.008 . 1 . . . . . 31 PHE HA . 17254 1
385 . 1 1 31 31 PHE HB2 H 1 2.933 0.008 . 2 . . . . . 31 PHE HB2 . 17254 1
386 . 1 1 31 31 PHE HB3 H 1 2.544 0.026 . 2 . . . . . 31 PHE HB3 . 17254 1
387 . 1 1 31 31 PHE C C 13 172.251 0.000 . 1 . . . . . 31 PHE C . 17254 1
388 . 1 1 31 31 PHE CA C 13 56.738 0.151 . 1 . . . . . 31 PHE CA . 17254 1
389 . 1 1 31 31 PHE CB C 13 40.304 0.000 . 1 . . . . . 31 PHE CB . 17254 1
390 . 1 1 31 31 PHE N N 15 115.927 0.067 . 1 . . . . . 31 PHE N . 17254 1
391 . 1 1 32 32 SER H H 1 8.478 0.006 . 1 . . . . . 32 SER HN . 17254 1
392 . 1 1 32 32 SER HA H 1 4.762 0.013 . 1 . . . . . 32 SER HA . 17254 1
393 . 1 1 32 32 SER HB2 H 1 3.888 0.007 . 2 . . . . . 32 SER HB2 . 17254 1
394 . 1 1 32 32 SER HB3 H 1 3.508 0.018 . 2 . . . . . 32 SER HB3 . 17254 1
395 . 1 1 32 32 SER C C 13 173.334 0.000 . 1 . . . . . 32 SER C . 17254 1
396 . 1 1 32 32 SER CA C 13 56.879 0.094 . 1 . . . . . 32 SER CA . 17254 1
397 . 1 1 32 32 SER CB C 13 65.859 0.101 . 1 . . . . . 32 SER CB . 17254 1
398 . 1 1 32 32 SER N N 15 114.993 0.099 . 1 . . . . . 32 SER N . 17254 1
399 . 1 1 33 33 ILE H H 1 8.410 0.011 . 1 . . . . . 33 ILE HN . 17254 1
400 . 1 1 33 33 ILE HA H 1 5.701 0.014 . 1 . . . . . 33 ILE HA . 17254 1
401 . 1 1 33 33 ILE HB H 1 1.831 0.010 . 1 . . . . . 33 ILE HB . 17254 1
402 . 1 1 33 33 ILE HG12 H 1 1.363 0.012 . 1 . . . . . 33 ILE QG1 . 17254 1
403 . 1 1 33 33 ILE HG13 H 1 1.363 0.012 . 1 . . . . . 33 ILE QG1 . 17254 1
404 . 1 1 33 33 ILE HG21 H 1 0.768 0.009 . 1 . . . . . 33 ILE QG2 . 17254 1
405 . 1 1 33 33 ILE HG22 H 1 0.768 0.009 . 1 . . . . . 33 ILE QG2 . 17254 1
406 . 1 1 33 33 ILE HG23 H 1 0.768 0.009 . 1 . . . . . 33 ILE QG2 . 17254 1
407 . 1 1 33 33 ILE HD11 H 1 0.336 0.008 . 1 . . . . . 33 ILE QD1 . 17254 1
408 . 1 1 33 33 ILE HD12 H 1 0.336 0.008 . 1 . . . . . 33 ILE QD1 . 17254 1
409 . 1 1 33 33 ILE HD13 H 1 0.336 0.008 . 1 . . . . . 33 ILE QD1 . 17254 1
410 . 1 1 33 33 ILE C C 13 175.618 0.000 . 1 . . . . . 33 ILE C . 17254 1
411 . 1 1 33 33 ILE CA C 13 58.866 0.221 . 1 . . . . . 33 ILE CA . 17254 1
412 . 1 1 33 33 ILE CB C 13 43.721 0.045 . 1 . . . . . 33 ILE CB . 17254 1
413 . 1 1 33 33 ILE CG1 C 13 25.547 0.328 . 1 . . . . . 33 ILE CG1 . 17254 1
414 . 1 1 33 33 ILE CG2 C 13 20.198 0.073 . 1 . . . . . 33 ILE CG2 . 17254 1
415 . 1 1 33 33 ILE CD1 C 13 14.791 0.039 . 1 . . . . . 33 ILE CD1 . 17254 1
416 . 1 1 33 33 ILE N N 15 113.297 0.084 . 1 . . . . . 33 ILE N . 17254 1
417 . 1 1 34 34 GLY H H 1 9.260 0.008 . 1 . . . . . 34 GLY HN . 17254 1
418 . 1 1 34 34 GLY HA2 H 1 4.635 0.026 . 2 . . . . . 34 GLY HA2 . 17254 1
419 . 1 1 34 34 GLY HA3 H 1 3.627 0.008 . 1 . . . . . 34 GLY HA3 . 17254 1
420 . 1 1 34 34 GLY C C 13 172.247 0.000 . 1 . . . . . 34 GLY C . 17254 1
421 . 1 1 34 34 GLY CA C 13 43.631 0.051 . 1 . . . . . 34 GLY CA . 17254 1
422 . 1 1 34 34 GLY N N 15 109.829 0.507 . 1 . . . . . 34 GLY N . 17254 1
423 . 1 1 35 35 GLY H H 1 8.548 0.009 . 1 . . . . . 35 GLY HN . 17254 1
424 . 1 1 35 35 GLY HA2 H 1 5.269 0.012 . 2 . . . . . 35 GLY HA2 . 17254 1
425 . 1 1 35 35 GLY HA3 H 1 3.884 0.017 . 1 . . . . . 35 GLY HA3 . 17254 1
426 . 1 1 35 35 GLY C C 13 174.137 0.000 . 1 . . . . . 35 GLY C . 17254 1
427 . 1 1 35 35 GLY CA C 13 44.268 0.088 . 1 . . . . . 35 GLY CA . 17254 1
428 . 1 1 35 35 GLY N N 15 106.944 0.091 . 1 . . . . . 35 GLY N . 17254 1
429 . 1 1 36 36 GLY H H 1 6.664 0.016 . 1 . . . . . 36 GLY HN . 17254 1
430 . 1 1 36 36 GLY HA2 H 1 4.693 0.015 . 2 . . . . . 36 GLY HA2 . 17254 1
431 . 1 1 36 36 GLY HA3 H 1 3.978 0.012 . 1 . . . . . 36 GLY HA3 . 17254 1
432 . 1 1 36 36 GLY C C 13 177.680 0.000 . 1 . . . . . 36 GLY C . 17254 1
433 . 1 1 36 36 GLY CA C 13 43.807 0.078 . 1 . . . . . 36 GLY CA . 17254 1
434 . 1 1 36 36 GLY N N 15 105.448 0.110 . 1 . . . . . 36 GLY N . 17254 1
435 . 1 1 37 37 ILE H H 1 8.497 0.017 . 1 . . . . . 37 ILE HN . 17254 1
436 . 1 1 37 37 ILE HA H 1 4.124 0.012 . 1 . . . . . 37 ILE HA . 17254 1
437 . 1 1 37 37 ILE HB H 1 2.041 0.010 . 1 . . . . . 37 ILE HB . 17254 1
438 . 1 1 37 37 ILE HG12 H 1 1.282 0.010 . 2 . . . . . 37 ILE HG12 . 17254 1
439 . 1 1 37 37 ILE HG13 H 1 0.905 0.217 . 2 . . . . . 37 ILE HG13 . 17254 1
440 . 1 1 37 37 ILE HG21 H 1 0.961 0.009 . 1 . . . . . 37 ILE QG2 . 17254 1
441 . 1 1 37 37 ILE HG22 H 1 0.961 0.009 . 1 . . . . . 37 ILE QG2 . 17254 1
442 . 1 1 37 37 ILE HG23 H 1 0.961 0.009 . 1 . . . . . 37 ILE QG2 . 17254 1
443 . 1 1 37 37 ILE HD11 H 1 0.764 0.007 . 1 . . . . . 37 ILE QD1 . 17254 1
444 . 1 1 37 37 ILE HD12 H 1 0.764 0.007 . 1 . . . . . 37 ILE QD1 . 17254 1
445 . 1 1 37 37 ILE HD13 H 1 0.764 0.007 . 1 . . . . . 37 ILE QD1 . 17254 1
446 . 1 1 37 37 ILE C C 13 175.326 0.000 . 1 . . . . . 37 ILE C . 17254 1
447 . 1 1 37 37 ILE CA C 13 64.610 0.112 . 1 . . . . . 37 ILE CA . 17254 1
448 . 1 1 37 37 ILE CB C 13 37.810 0.220 . 1 . . . . . 37 ILE CB . 17254 1
449 . 1 1 37 37 ILE CG1 C 13 26.088 0.068 . 1 . . . . . 37 ILE CG1 . 17254 1
450 . 1 1 37 37 ILE CG2 C 13 17.973 0.087 . 1 . . . . . 37 ILE CG2 . 17254 1
451 . 1 1 37 37 ILE CD1 C 13 13.746 0.063 . 1 . . . . . 37 ILE CD1 . 17254 1
452 . 1 1 37 37 ILE N N 15 114.741 0.197 . 1 . . . . . 37 ILE N . 17254 1
453 . 1 1 38 38 ASP H H 1 9.781 0.004 . 1 . . . . . 38 ASP HN . 17254 1
454 . 1 1 38 38 ASP HA H 1 4.631 0.015 . 1 . . . . . 38 ASP HA . 17254 1
455 . 1 1 38 38 ASP HB2 H 1 2.930 0.007 . 1 . . . . . 38 ASP HB2 . 17254 1
456 . 1 1 38 38 ASP HB3 H 1 2.575 0.006 . 1 . . . . . 38 ASP HB3 . 17254 1
457 . 1 1 38 38 ASP C C 13 175.329 0.000 . 1 . . . . . 38 ASP C . 17254 1
458 . 1 1 38 38 ASP CA C 13 52.637 0.101 . 1 . . . . . 38 ASP CA . 17254 1
459 . 1 1 38 38 ASP CB C 13 39.794 0.078 . 1 . . . . . 38 ASP CB . 17254 1
460 . 1 1 38 38 ASP N N 15 117.982 0.084 . 1 . . . . . 38 ASP N . 17254 1
461 . 1 1 39 39 GLN H H 1 7.383 0.003 . 1 . . . . . 39 GLN HN . 17254 1
462 . 1 1 39 39 GLN HA H 1 4.432 0.009 . 1 . . . . . 39 GLN HA . 17254 1
463 . 1 1 39 39 GLN HB2 H 1 1.788 0.014 . 2 . . . . . 39 GLN QB . 17254 1
464 . 1 1 39 39 GLN HB3 H 1 1.788 0.014 . 2 . . . . . 39 GLN QB . 17254 1
465 . 1 1 39 39 GLN HG2 H 1 2.249 0.002 . 2 . . . . . 39 GLN HG2 . 17254 1
466 . 1 1 39 39 GLN HG3 H 1 2.120 0.016 . 2 . . . . . 39 GLN HG3 . 17254 1
467 . 1 1 39 39 GLN HE21 H 1 7.113 0.006 . 2 . . . . . 39 GLN HE21 . 17254 1
468 . 1 1 39 39 GLN HE22 H 1 6.750 0.006 . 2 . . . . . 39 GLN HE22 . 17254 1
469 . 1 1 39 39 GLN C C 13 175.123 0.000 . 1 . . . . . 39 GLN C . 17254 1
470 . 1 1 39 39 GLN CA C 13 53.809 0.135 . 1 . . . . . 39 GLN CA . 17254 1
471 . 1 1 39 39 GLN CB C 13 30.204 0.126 . 1 . . . . . 39 GLN CB . 17254 1
472 . 1 1 39 39 GLN CG C 13 33.853 0.040 . 1 . . . . . 39 GLN CG . 17254 1
473 . 1 1 39 39 GLN CD C 13 179.971 0.007 . 1 . . . . . 39 GLN CD . 17254 1
474 . 1 1 39 39 GLN N N 15 119.074 0.269 . 1 . . . . . 39 GLN N . 17254 1
475 . 1 1 39 39 GLN NE2 N 15 113.998 0.115 . 1 . . . . . 39 GLN NE2 . 17254 1
476 . 1 1 40 40 ASP H H 1 8.620 0.007 . 1 . . . . . 40 ASP HN . 17254 1
477 . 1 1 40 40 ASP HA H 1 4.838 0.010 . 1 . . . . . 40 ASP HA . 17254 1
478 . 1 1 40 40 ASP HB2 H 1 2.621 0.014 . 1 . . . . . 40 ASP HB2 . 17254 1
479 . 1 1 40 40 ASP HB3 H 1 2.793 0.012 . 1 . . . . . 40 ASP HB3 . 17254 1
480 . 1 1 40 40 ASP C C 13 176.434 0.000 . 1 . . . . . 40 ASP C . 17254 1
481 . 1 1 40 40 ASP CA C 13 51.380 0.083 . 1 . . . . . 40 ASP CA . 17254 1
482 . 1 1 40 40 ASP CB C 13 41.544 0.144 . 1 . . . . . 40 ASP CB . 17254 1
483 . 1 1 40 40 ASP N N 15 123.108 0.075 . 1 . . . . . 40 ASP N . 17254 1
484 . 1 1 41 41 PRO HA H 1 4.565 0.013 . 1 . . . . . 41 PRO HA . 17254 1
485 . 1 1 41 41 PRO HB2 H 1 2.166 0.012 . 2 . . . . . 41 PRO HB2 . 17254 1
486 . 1 1 41 41 PRO HB3 H 1 1.903 0.007 . 2 . . . . . 41 PRO HB3 . 17254 1
487 . 1 1 41 41 PRO HG2 H 1 2.019 0.005 . 2 . . . . . 41 PRO HG2 . 17254 1
488 . 1 1 41 41 PRO HG3 H 1 1.875 0.002 . 2 . . . . . 41 PRO HG3 . 17254 1
489 . 1 1 41 41 PRO HD2 H 1 4.081 0.009 . 2 . . . . . 41 PRO HD2 . 17254 1
490 . 1 1 41 41 PRO HD3 H 1 4.049 0.011 . 2 . . . . . 41 PRO HD3 . 17254 1
491 . 1 1 41 41 PRO C C 13 178.338 0.000 . 1 . . . . . 41 PRO C . 17254 1
492 . 1 1 41 41 PRO CA C 13 64.346 0.068 . 1 . . . . . 41 PRO CA . 17254 1
493 . 1 1 41 41 PRO CB C 13 31.943 0.070 . 1 . . . . . 41 PRO CB . 17254 1
494 . 1 1 41 41 PRO CG C 13 26.957 0.066 . 1 . . . . . 41 PRO CG . 17254 1
495 . 1 1 41 41 PRO CD C 13 51.031 0.103 . 1 . . . . . 41 PRO CD . 17254 1
496 . 1 1 42 42 SER H H 1 8.411 0.006 . 1 . . . . . 42 SER HN . 17254 1
497 . 1 1 42 42 SER HA H 1 4.150 0.008 . 1 . . . . . 42 SER HA . 17254 1
498 . 1 1 42 42 SER HB2 H 1 3.892 0.009 . 2 . . . . . 42 SER QB . 17254 1
499 . 1 1 42 42 SER HB3 H 1 3.892 0.009 . 2 . . . . . 42 SER QB . 17254 1
500 . 1 1 42 42 SER C C 13 175.292 0.000 . 1 . . . . . 42 SER C . 17254 1
501 . 1 1 42 42 SER CA C 13 61.065 0.114 . 1 . . . . . 42 SER CA . 17254 1
502 . 1 1 42 42 SER CB C 13 62.997 0.129 . 1 . . . . . 42 SER CB . 17254 1
503 . 1 1 42 42 SER N N 15 115.249 0.137 . 1 . . . . . 42 SER N . 17254 1
504 . 1 1 43 43 GLN H H 1 7.592 0.004 . 1 . . . . . 43 GLN HN . 17254 1
505 . 1 1 43 43 GLN HA H 1 4.200 0.006 . 1 . . . . . 43 GLN HA . 17254 1
506 . 1 1 43 43 GLN HB2 H 1 2.288 0.002 . 2 . . . . . 43 GLN HB2 . 17254 1
507 . 1 1 43 43 GLN HB3 H 1 1.872 0.023 . 2 . . . . . 43 GLN HB3 . 17254 1
508 . 1 1 43 43 GLN HG2 H 1 2.267 0.014 . 2 . . . . . 43 GLN QG . 17254 1
509 . 1 1 43 43 GLN HG3 H 1 2.267 0.014 . 2 . . . . . 43 GLN QG . 17254 1
510 . 1 1 43 43 GLN HE21 H 1 7.452 0.003 . 2 . . . . . 43 GLN HE21 . 17254 1
511 . 1 1 43 43 GLN HE22 H 1 6.772 0.005 . 2 . . . . . 43 GLN HE22 . 17254 1
512 . 1 1 43 43 GLN C C 13 174.995 0.000 . 1 . . . . . 43 GLN C . 17254 1
513 . 1 1 43 43 GLN CA C 13 54.837 0.100 . 1 . . . . . 43 GLN CA . 17254 1
514 . 1 1 43 43 GLN CB C 13 28.770 0.168 . 1 . . . . . 43 GLN CB . 17254 1
515 . 1 1 43 43 GLN CG C 13 33.649 0.050 . 1 . . . . . 43 GLN CG . 17254 1
516 . 1 1 43 43 GLN N N 15 118.424 0.117 . 1 . . . . . 43 GLN N . 17254 1
517 . 1 1 43 43 GLN NE2 N 15 113.049 0.071 . 1 . . . . . 43 GLN NE2 . 17254 1
518 . 1 1 44 44 ASN H H 1 7.229 0.008 . 1 . . . . . 44 ASN HN . 17254 1
519 . 1 1 44 44 ASN HA H 1 4.758 0.013 . 1 . . . . . 44 ASN HA . 17254 1
520 . 1 1 44 44 ASN HB2 H 1 2.722 0.013 . 2 . . . . . 44 ASN HB2 . 17254 1
521 . 1 1 44 44 ASN HB3 H 1 3.095 0.010 . 2 . . . . . 44 ASN HB3 . 17254 1
522 . 1 1 44 44 ASN C C 13 174.149 0.000 . 1 . . . . . 44 ASN C . 17254 1
523 . 1 1 44 44 ASN CA C 13 49.940 0.086 . 1 . . . . . 44 ASN CA . 17254 1
524 . 1 1 44 44 ASN CB C 13 38.914 0.113 . 1 . . . . . 44 ASN CB . 17254 1
525 . 1 1 44 44 ASN N N 15 119.643 0.119 . 1 . . . . . 44 ASN N . 17254 1
526 . 1 1 45 45 PRO HA H 1 4.146 0.009 . 1 . . . . . 45 PRO HA . 17254 1
527 . 1 1 45 45 PRO HB2 H 1 1.871 0.007 . 2 . . . . . 45 PRO HB2 . 17254 1
528 . 1 1 45 45 PRO HB3 H 1 1.033 0.009 . 2 . . . . . 45 PRO HB3 . 17254 1
529 . 1 1 45 45 PRO HG2 H 1 1.590 0.010 . 2 . . . . . 45 PRO HG2 . 17254 1
530 . 1 1 45 45 PRO HG3 H 1 0.892 0.012 . 2 . . . . . 45 PRO HG3 . 17254 1
531 . 1 1 45 45 PRO HD2 H 1 3.920 0.011 . 2 . . . . . 45 PRO HD2 . 17254 1
532 . 1 1 45 45 PRO HD3 H 1 3.451 0.011 . 2 . . . . . 45 PRO HD3 . 17254 1
533 . 1 1 45 45 PRO C C 13 176.973 0.000 . 1 . . . . . 45 PRO C . 17254 1
534 . 1 1 45 45 PRO CA C 13 63.394 0.086 . 1 . . . . . 45 PRO CA . 17254 1
535 . 1 1 45 45 PRO CB C 13 31.815 0.109 . 1 . . . . . 45 PRO CB . 17254 1
536 . 1 1 45 45 PRO CG C 13 25.836 0.151 . 1 . . . . . 45 PRO CG . 17254 1
537 . 1 1 45 45 PRO CD C 13 50.421 0.042 . 1 . . . . . 45 PRO CD . 17254 1
538 . 1 1 46 46 PHE H H 1 7.591 0.006 . 1 . . . . . 46 PHE HN . 17254 1
539 . 1 1 46 46 PHE HA H 1 4.347 0.032 . 1 . . . . . 46 PHE HA . 17254 1
540 . 1 1 46 46 PHE HB2 H 1 2.242 0.008 . 2 . . . . . 46 PHE HB2 . 17254 1
541 . 1 1 46 46 PHE HB3 H 1 3.125 0.008 . 2 . . . . . 46 PHE HB3 . 17254 1
542 . 1 1 46 46 PHE C C 13 174.993 0.000 . 1 . . . . . 46 PHE C . 17254 1
543 . 1 1 46 46 PHE CA C 13 57.466 0.183 . 1 . . . . . 46 PHE CA . 17254 1
544 . 1 1 46 46 PHE CB C 13 34.214 0.000 . 1 . . . . . 46 PHE CB . 17254 1
545 . 1 1 46 46 PHE N N 15 115.856 0.103 . 1 . . . . . 46 PHE N . 17254 1
546 . 1 1 47 47 SER H H 1 6.803 0.006 . 1 . . . . . 47 SER HN . 17254 1
547 . 1 1 47 47 SER HA H 1 4.194 0.006 . 1 . . . . . 47 SER HA . 17254 1
548 . 1 1 47 47 SER HB2 H 1 3.882 0.014 . 2 . . . . . 47 SER HB2 . 17254 1
549 . 1 1 47 47 SER HB3 H 1 3.558 0.005 . 2 . . . . . 47 SER HB3 . 17254 1
550 . 1 1 47 47 SER C C 13 175.363 0.000 . 1 . . . . . 47 SER C . 17254 1
551 . 1 1 47 47 SER CA C 13 56.830 0.119 . 1 . . . . . 47 SER CA . 17254 1
552 . 1 1 47 47 SER CB C 13 63.808 0.108 . 1 . . . . . 47 SER CB . 17254 1
553 . 1 1 47 47 SER N N 15 112.150 0.122 . 1 . . . . . 47 SER N . 17254 1
554 . 1 1 48 48 GLU H H 1 8.996 0.005 . 1 . . . . . 48 GLU HN . 17254 1
555 . 1 1 48 48 GLU HA H 1 4.124 0.018 . 1 . . . . . 48 GLU HA . 17254 1
556 . 1 1 48 48 GLU HB2 H 1 2.012 0.008 . 1 . . . . . 48 GLU HB2 . 17254 1
557 . 1 1 48 48 GLU HB3 H 1 1.946 0.019 . 1 . . . . . 48 GLU HB3 . 17254 1
558 . 1 1 48 48 GLU HG2 H 1 2.275 0.032 . 1 . . . . . 48 GLU HG2 . 17254 1
559 . 1 1 48 48 GLU HG3 H 1 2.193 0.015 . 1 . . . . . 48 GLU HG3 . 17254 1
560 . 1 1 48 48 GLU C C 13 176.307 0.000 . 1 . . . . . 48 GLU C . 17254 1
561 . 1 1 48 48 GLU CA C 13 57.980 0.082 . 1 . . . . . 48 GLU CA . 17254 1
562 . 1 1 48 48 GLU CB C 13 30.314 0.120 . 1 . . . . . 48 GLU CB . 17254 1
563 . 1 1 48 48 GLU CG C 13 36.446 0.116 . 1 . . . . . 48 GLU CG . 17254 1
564 . 1 1 48 48 GLU N N 15 124.463 0.074 . 1 . . . . . 48 GLU N . 17254 1
565 . 1 1 49 49 ASP H H 1 7.961 0.012 . 1 . . . . . 49 ASP HN . 17254 1
566 . 1 1 49 49 ASP HA H 1 4.566 0.006 . 1 . . . . . 49 ASP HA . 17254 1
567 . 1 1 49 49 ASP HB2 H 1 2.890 0.015 . 1 . . . . . 49 ASP HB2 . 17254 1
568 . 1 1 49 49 ASP HB3 H 1 2.658 0.007 . 1 . . . . . 49 ASP HB3 . 17254 1
569 . 1 1 49 49 ASP C C 13 176.656 0.000 . 1 . . . . . 49 ASP C . 17254 1
570 . 1 1 49 49 ASP CA C 13 52.844 0.131 . 1 . . . . . 49 ASP CA . 17254 1
571 . 1 1 49 49 ASP CB C 13 41.534 0.396 . 1 . . . . . 49 ASP CB . 17254 1
572 . 1 1 49 49 ASP N N 15 117.472 0.145 . 1 . . . . . 49 ASP N . 17254 1
573 . 1 1 50 50 LYS H H 1 8.454 0.008 . 1 . . . . . 50 LYS HN . 17254 1
574 . 1 1 50 50 LYS HA H 1 4.191 0.010 . 1 . . . . . 50 LYS HA . 17254 1
575 . 1 1 50 50 LYS HB2 H 1 1.892 0.024 . 1 . . . . . 50 LYS QB . 17254 1
576 . 1 1 50 50 LYS HB3 H 1 1.892 0.024 . 1 . . . . . 50 LYS QB . 17254 1
577 . 1 1 50 50 LYS HG2 H 1 1.704 0.000 . 1 . . . . . 50 LYS QG . 17254 1
578 . 1 1 50 50 LYS HG3 H 1 1.704 0.000 . 1 . . . . . 50 LYS QG . 17254 1
579 . 1 1 50 50 LYS HD2 H 1 1.426 0.010 . 1 . . . . . 50 LYS QD . 17254 1
580 . 1 1 50 50 LYS HD3 H 1 1.426 0.010 . 1 . . . . . 50 LYS QD . 17254 1
581 . 1 1 50 50 LYS C C 13 176.387 0.000 . 1 . . . . . 50 LYS C . 17254 1
582 . 1 1 50 50 LYS CA C 13 56.481 0.094 . 1 . . . . . 50 LYS CA . 17254 1
583 . 1 1 50 50 LYS CB C 13 30.466 0.126 . 1 . . . . . 50 LYS CB . 17254 1
584 . 1 1 50 50 LYS CG C 13 24.361 0.024 . 1 . . . . . 50 LYS CG . 17254 1
585 . 1 1 50 50 LYS CD C 13 29.706 0.041 . 1 . . . . . 50 LYS CD . 17254 1
586 . 1 1 50 50 LYS N N 15 120.286 0.068 . 1 . . . . . 50 LYS N . 17254 1
587 . 1 1 51 51 THR H H 1 8.386 0.018 . 1 . . . . . 51 THR HN . 17254 1
588 . 1 1 51 51 THR HA H 1 4.333 0.009 . 1 . . . . . 51 THR HA . 17254 1
589 . 1 1 51 51 THR HB H 1 4.321 0.006 . 1 . . . . . 51 THR HB . 17254 1
590 . 1 1 51 51 THR HG21 H 1 1.115 0.004 . 1 . . . . . 51 THR QG2 . 17254 1
591 . 1 1 51 51 THR HG22 H 1 1.115 0.004 . 1 . . . . . 51 THR QG2 . 17254 1
592 . 1 1 51 51 THR HG23 H 1 1.115 0.004 . 1 . . . . . 51 THR QG2 . 17254 1
593 . 1 1 51 51 THR C C 13 174.700 0.010 . 1 . . . . . 51 THR C . 17254 1
594 . 1 1 51 51 THR CA C 13 61.667 0.030 . 1 . . . . . 51 THR CA . 17254 1
595 . 1 1 51 51 THR CB C 13 69.950 0.150 . 1 . . . . . 51 THR CB . 17254 1
596 . 1 1 51 51 THR CG2 C 13 21.564 0.101 . 1 . . . . . 51 THR CG2 . 17254 1
597 . 1 1 51 51 THR N N 15 108.627 0.141 . 1 . . . . . 51 THR N . 17254 1
598 . 1 1 52 52 ASP H H 1 7.619 0.011 . 1 . . . . . 52 ASP HN . 17254 1
599 . 1 1 52 52 ASP HA H 1 4.494 0.018 . 1 . . . . . 52 ASP HA . 17254 1
600 . 1 1 52 52 ASP HB2 H 1 3.138 0.009 . 1 . . . . . 52 ASP HB2 . 17254 1
601 . 1 1 52 52 ASP HB3 H 1 2.776 0.020 . 1 . . . . . 52 ASP HB3 . 17254 1
602 . 1 1 52 52 ASP C C 13 176.844 0.023 . 1 . . . . . 52 ASP C . 17254 1
603 . 1 1 52 52 ASP CA C 13 54.645 0.131 . 1 . . . . . 52 ASP CA . 17254 1
604 . 1 1 52 52 ASP CB C 13 41.523 0.114 . 1 . . . . . 52 ASP CB . 17254 1
605 . 1 1 52 52 ASP N N 15 122.291 0.081 . 1 . . . . . 52 ASP N . 17254 1
606 . 1 1 53 53 LYS H H 1 8.771 0.007 . 1 . . . . . 53 LYS HN . 17254 1
607 . 1 1 53 53 LYS HA H 1 4.621 0.008 . 1 . . . . . 53 LYS HA . 17254 1
608 . 1 1 53 53 LYS HB2 H 1 2.172 0.031 . 1 . . . . . 53 LYS QB . 17254 1
609 . 1 1 53 53 LYS HB3 H 1 2.172 0.031 . 1 . . . . . 53 LYS QB . 17254 1
610 . 1 1 53 53 LYS HG2 H 1 1.379 0.007 . 1 . . . . . 53 LYS QG . 17254 1
611 . 1 1 53 53 LYS HG3 H 1 1.379 0.007 . 1 . . . . . 53 LYS QG . 17254 1
612 . 1 1 53 53 LYS HD2 H 1 1.610 0.011 . 1 . . . . . 53 LYS QD . 17254 1
613 . 1 1 53 53 LYS HD3 H 1 1.610 0.011 . 1 . . . . . 53 LYS QD . 17254 1
614 . 1 1 53 53 LYS HE2 H 1 3.079 0.000 . 1 . . . . . 53 LYS QE . 17254 1
615 . 1 1 53 53 LYS HE3 H 1 3.079 0.000 . 1 . . . . . 53 LYS QE . 17254 1
616 . 1 1 53 53 LYS C C 13 176.922 0.000 . 1 . . . . . 53 LYS C . 17254 1
617 . 1 1 53 53 LYS CA C 13 56.139 0.218 . 1 . . . . . 53 LYS CA . 17254 1
618 . 1 1 53 53 LYS CB C 13 32.121 0.125 . 1 . . . . . 53 LYS CB . 17254 1
619 . 1 1 53 53 LYS N N 15 129.103 0.247 . 1 . . . . . 53 LYS N . 17254 1
620 . 1 1 54 54 GLY H H 1 8.734 0.006 . 1 . . . . . 54 GLY HN . 17254 1
621 . 1 1 54 54 GLY HA2 H 1 3.545 0.012 . 2 . . . . . 54 GLY HA2 . 17254 1
622 . 1 1 54 54 GLY HA3 H 1 4.137 0.015 . 1 . . . . . 54 GLY HA3 . 17254 1
623 . 1 1 54 54 GLY C C 13 172.307 0.000 . 1 . . . . . 54 GLY C . 17254 1
624 . 1 1 54 54 GLY CA C 13 45.208 0.082 . 1 . . . . . 54 GLY CA . 17254 1
625 . 1 1 54 54 GLY N N 15 106.524 0.106 . 1 . . . . . 54 GLY N . 17254 1
626 . 1 1 55 55 ILE H H 1 9.016 0.005 . 1 . . . . . 55 ILE HN . 17254 1
627 . 1 1 55 55 ILE HA H 1 4.780 0.014 . 1 . . . . . 55 ILE HA . 17254 1
628 . 1 1 55 55 ILE HB H 1 2.086 0.013 . 1 . . . . . 55 ILE HB . 17254 1
629 . 1 1 55 55 ILE HG12 H 1 1.272 0.018 . 2 . . . . . 55 ILE HG12 . 17254 1
630 . 1 1 55 55 ILE HG13 H 1 1.131 0.029 . 2 . . . . . 55 ILE HG13 . 17254 1
631 . 1 1 55 55 ILE HG21 H 1 0.729 0.006 . 1 . . . . . 55 ILE QG2 . 17254 1
632 . 1 1 55 55 ILE HG22 H 1 0.729 0.006 . 1 . . . . . 55 ILE QG2 . 17254 1
633 . 1 1 55 55 ILE HG23 H 1 0.729 0.006 . 1 . . . . . 55 ILE QG2 . 17254 1
634 . 1 1 55 55 ILE HD11 H 1 0.455 0.014 . 1 . . . . . 55 ILE QD1 . 17254 1
635 . 1 1 55 55 ILE HD12 H 1 0.455 0.014 . 1 . . . . . 55 ILE QD1 . 17254 1
636 . 1 1 55 55 ILE HD13 H 1 0.455 0.014 . 1 . . . . . 55 ILE QD1 . 17254 1
637 . 1 1 55 55 ILE C C 13 174.992 0.000 . 1 . . . . . 55 ILE C . 17254 1
638 . 1 1 55 55 ILE CA C 13 57.592 0.219 . 1 . . . . . 55 ILE CA . 17254 1
639 . 1 1 55 55 ILE CB C 13 35.815 0.262 . 1 . . . . . 55 ILE CB . 17254 1
640 . 1 1 55 55 ILE CG2 C 13 18.546 0.023 . 1 . . . . . 55 ILE CG2 . 17254 1
641 . 1 1 55 55 ILE CD1 C 13 8.457 0.092 . 1 . . . . . 55 ILE CD1 . 17254 1
642 . 1 1 55 55 ILE N N 15 120.479 0.062 . 1 . . . . . 55 ILE N . 17254 1
643 . 1 1 56 56 TYR H H 1 8.788 0.017 . 1 . . . . . 56 TYR HN . 17254 1
644 . 1 1 56 56 TYR HA H 1 5.419 0.009 . 1 . . . . . 56 TYR HA . 17254 1
645 . 1 1 56 56 TYR HB2 H 1 2.473 0.020 . 2 . . . . . 56 TYR QB . 17254 1
646 . 1 1 56 56 TYR HB3 H 1 2.473 0.020 . 2 . . . . . 56 TYR QB . 17254 1
647 . 1 1 56 56 TYR HD1 H 1 6.898 0.006 . 3 . . . . . 56 TYR QD . 17254 1
648 . 1 1 56 56 TYR HD2 H 1 6.898 0.006 . 3 . . . . . 56 TYR QD . 17254 1
649 . 1 1 56 56 TYR HE1 H 1 6.607 0.007 . 3 . . . . . 56 TYR QE . 17254 1
650 . 1 1 56 56 TYR HE2 H 1 6.607 0.007 . 3 . . . . . 56 TYR QE . 17254 1
651 . 1 1 56 56 TYR C C 13 175.689 0.000 . 1 . . . . . 56 TYR C . 17254 1
652 . 1 1 56 56 TYR CA C 13 55.444 0.154 . 1 . . . . . 56 TYR CA . 17254 1
653 . 1 1 56 56 TYR CB C 13 42.810 0.200 . 1 . . . . . 56 TYR CB . 17254 1
654 . 1 1 56 56 TYR CD1 C 13 133.806 0.015 . 3 . . . . . 56 TYR CD1 . 17254 1
655 . 1 1 56 56 TYR CE1 C 13 117.699 0.078 . 3 . . . . . 56 TYR CE1 . 17254 1
656 . 1 1 56 56 TYR N N 15 124.570 0.423 . 1 . . . . . 56 TYR N . 17254 1
657 . 1 1 57 57 VAL H H 1 8.764 0.020 . 1 . . . . . 57 VAL HN . 17254 1
658 . 1 1 57 57 VAL HA H 1 4.362 0.013 . 1 . . . . . 57 VAL HA . 17254 1
659 . 1 1 57 57 VAL HB H 1 2.134 0.009 . 1 . . . . . 57 VAL HB . 17254 1
660 . 1 1 57 57 VAL HG11 H 1 0.728 0.004 . 1 . . . . . 57 VAL QG1 . 17254 1
661 . 1 1 57 57 VAL HG12 H 1 0.728 0.004 . 1 . . . . . 57 VAL QG1 . 17254 1
662 . 1 1 57 57 VAL HG13 H 1 0.728 0.004 . 1 . . . . . 57 VAL QG1 . 17254 1
663 . 1 1 57 57 VAL HG21 H 1 0.750 0.007 . 1 . . . . . 57 VAL QG2 . 17254 1
664 . 1 1 57 57 VAL HG22 H 1 0.750 0.007 . 1 . . . . . 57 VAL QG2 . 17254 1
665 . 1 1 57 57 VAL HG23 H 1 0.750 0.007 . 1 . . . . . 57 VAL QG2 . 17254 1
666 . 1 1 57 57 VAL C C 13 176.841 0.000 . 1 . . . . . 57 VAL C . 17254 1
667 . 1 1 57 57 VAL CA C 13 62.641 0.202 . 1 . . . . . 57 VAL CA . 17254 1
668 . 1 1 57 57 VAL CB C 13 32.109 0.159 . 1 . . . . . 57 VAL CB . 17254 1
669 . 1 1 57 57 VAL CG1 C 13 22.548 0.106 . 2 . . . . . 57 VAL CG1 . 17254 1
670 . 1 1 57 57 VAL CG2 C 13 21.981 0.286 . 2 . . . . . 57 VAL CG2 . 17254 1
671 . 1 1 57 57 VAL N N 15 121.119 0.064 . 1 . . . . . 57 VAL N . 17254 1
672 . 1 1 58 58 THR H H 1 8.654 0.010 . 1 . . . . . 58 THR HN . 17254 1
673 . 1 1 58 58 THR HA H 1 4.399 0.010 . 1 . . . . . 58 THR HA . 17254 1
674 . 1 1 58 58 THR HB H 1 4.478 0.010 . 1 . . . . . 58 THR HB . 17254 1
675 . 1 1 58 58 THR HG21 H 1 1.043 0.003 . 1 . . . . . 58 THR QG2 . 17254 1
676 . 1 1 58 58 THR HG22 H 1 1.043 0.003 . 1 . . . . . 58 THR QG2 . 17254 1
677 . 1 1 58 58 THR HG23 H 1 1.043 0.003 . 1 . . . . . 58 THR QG2 . 17254 1
678 . 1 1 58 58 THR C C 13 175.144 0.000 . 1 . . . . . 58 THR C . 17254 1
679 . 1 1 58 58 THR CA C 13 62.131 0.268 . 1 . . . . . 58 THR CA . 17254 1
680 . 1 1 58 58 THR CB C 13 69.162 0.136 . 1 . . . . . 58 THR CB . 17254 1
681 . 1 1 58 58 THR CG2 C 13 21.221 0.049 . 1 . . . . . 58 THR CG2 . 17254 1
682 . 1 1 58 58 THR N N 15 118.563 0.328 . 1 . . . . . 58 THR N . 17254 1
683 . 1 1 59 59 ARG H H 1 7.166 0.007 . 1 . . . . . 59 ARG HN . 17254 1
684 . 1 1 59 59 ARG HA H 1 4.346 0.010 . 1 . . . . . 59 ARG HA . 17254 1
685 . 1 1 59 59 ARG HB2 H 1 1.714 0.006 . 1 . . . . . 59 ARG HB2 . 17254 1
686 . 1 1 59 59 ARG HB3 H 1 1.646 0.012 . 1 . . . . . 59 ARG HB3 . 17254 1
687 . 1 1 59 59 ARG HG2 H 1 1.578 0.019 . 1 . . . . . 59 ARG HG2 . 17254 1
688 . 1 1 59 59 ARG HG3 H 1 1.497 0.014 . 1 . . . . . 59 ARG HG3 . 17254 1
689 . 1 1 59 59 ARG HD2 H 1 3.105 0.011 . 1 . . . . . 59 ARG QD . 17254 1
690 . 1 1 59 59 ARG HD3 H 1 3.105 0.011 . 1 . . . . . 59 ARG QD . 17254 1
691 . 1 1 59 59 ARG C C 13 175.017 0.733 . 1 . . . . . 59 ARG C . 17254 1
692 . 1 1 59 59 ARG CA C 13 56.260 0.100 . 1 . . . . . 59 ARG CA . 17254 1
693 . 1 1 59 59 ARG CB C 13 34.149 0.071 . 1 . . . . . 59 ARG CB . 17254 1
694 . 1 1 59 59 ARG CG C 13 27.197 0.098 . 1 . . . . . 59 ARG CG . 17254 1
695 . 1 1 59 59 ARG CD C 13 43.252 0.063 . 1 . . . . . 59 ARG CD . 17254 1
696 . 1 1 59 59 ARG N N 15 119.725 0.138 . 1 . . . . . 59 ARG N . 17254 1
697 . 1 1 60 60 VAL H H 1 8.469 0.010 . 1 . . . . . 60 VAL HN . 17254 1
698 . 1 1 60 60 VAL HA H 1 4.316 0.012 . 1 . . . . . 60 VAL HA . 17254 1
699 . 1 1 60 60 VAL HB H 1 1.831 0.011 . 1 . . . . . 60 VAL HB . 17254 1
700 . 1 1 60 60 VAL HG11 H 1 0.775 0.011 . 1 . . . . . 60 VAL QG1 . 17254 1
701 . 1 1 60 60 VAL HG12 H 1 0.775 0.011 . 1 . . . . . 60 VAL QG1 . 17254 1
702 . 1 1 60 60 VAL HG13 H 1 0.775 0.011 . 1 . . . . . 60 VAL QG1 . 17254 1
703 . 1 1 60 60 VAL HG21 H 1 0.534 0.010 . 1 . . . . . 60 VAL QG2 . 17254 1
704 . 1 1 60 60 VAL HG22 H 1 0.534 0.010 . 1 . . . . . 60 VAL QG2 . 17254 1
705 . 1 1 60 60 VAL HG23 H 1 0.534 0.010 . 1 . . . . . 60 VAL QG2 . 17254 1
706 . 1 1 60 60 VAL C C 13 175.300 0.000 . 1 . . . . . 60 VAL C . 17254 1
707 . 1 1 60 60 VAL CA C 13 62.063 0.217 . 1 . . . . . 60 VAL CA . 17254 1
708 . 1 1 60 60 VAL CB C 13 34.950 0.258 . 1 . . . . . 60 VAL CB . 17254 1
709 . 1 1 60 60 VAL CG1 C 13 21.696 0.074 . 2 . . . . . 60 VAL CG1 . 17254 1
710 . 1 1 60 60 VAL CG2 C 13 22.037 0.094 . 2 . . . . . 60 VAL CG2 . 17254 1
711 . 1 1 60 60 VAL N N 15 122.993 0.084 . 1 . . . . . 60 VAL N . 17254 1
712 . 1 1 61 61 SER H H 1 8.112 0.006 . 1 . . . . . 61 SER HN . 17254 1
713 . 1 1 61 61 SER HA H 1 4.278 0.009 . 1 . . . . . 61 SER HA . 17254 1
714 . 1 1 61 61 SER HB2 H 1 3.875 0.010 . 2 . . . . . 61 SER HB2 . 17254 1
715 . 1 1 61 61 SER HB3 H 1 3.653 0.005 . 2 . . . . . 61 SER HB3 . 17254 1
716 . 1 1 61 61 SER C C 13 175.357 0.000 . 1 . . . . . 61 SER C . 17254 1
717 . 1 1 61 61 SER CA C 13 59.246 0.217 . 1 . . . . . 61 SER CA . 17254 1
718 . 1 1 61 61 SER CB C 13 62.928 0.100 . 1 . . . . . 61 SER CB . 17254 1
719 . 1 1 61 61 SER N N 15 122.681 0.071 . 1 . . . . . 61 SER N . 17254 1
720 . 1 1 62 62 GLU H H 1 9.447 0.010 . 1 . . . . . 62 GLU HN . 17254 1
721 . 1 1 62 62 GLU HA H 1 4.163 0.028 . 1 . . . . . 62 GLU HA . 17254 1
722 . 1 1 62 62 GLU HB2 H 1 1.982 0.005 . 1 . . . . . 62 GLU HB2 . 17254 1
723 . 1 1 62 62 GLU HB3 H 1 2.015 0.015 . 1 . . . . . 62 GLU HB3 . 17254 1
724 . 1 1 62 62 GLU HG2 H 1 2.359 0.030 . 1 . . . . . 62 GLU HG2 . 17254 1
725 . 1 1 62 62 GLU HG3 H 1 2.292 0.029 . 1 . . . . . 62 GLU HG3 . 17254 1
726 . 1 1 62 62 GLU C C 13 178.129 0.000 . 1 . . . . . 62 GLU C . 17254 1
727 . 1 1 62 62 GLU CA C 13 58.275 0.096 . 1 . . . . . 62 GLU CA . 17254 1
728 . 1 1 62 62 GLU CB C 13 29.090 0.146 . 1 . . . . . 62 GLU CB . 17254 1
729 . 1 1 62 62 GLU CG C 13 36.193 0.165 . 1 . . . . . 62 GLU CG . 17254 1
730 . 1 1 62 62 GLU N N 15 131.457 0.210 . 1 . . . . . 62 GLU N . 17254 1
731 . 1 1 63 63 GLY H H 1 9.619 0.006 . 1 . . . . . 63 GLY HN . 17254 1
732 . 1 1 63 63 GLY HA2 H 1 4.044 0.032 . 2 . . . . . 63 GLY HA2 . 17254 1
733 . 1 1 63 63 GLY HA3 H 1 3.679 0.010 . 1 . . . . . 63 GLY HA3 . 17254 1
734 . 1 1 63 63 GLY C C 13 174.146 0.000 . 1 . . . . . 63 GLY C . 17254 1
735 . 1 1 63 63 GLY CA C 13 45.470 0.174 . 1 . . . . . 63 GLY CA . 17254 1
736 . 1 1 63 63 GLY N N 15 116.309 0.067 . 1 . . . . . 63 GLY N . 17254 1
737 . 1 1 64 64 GLY H H 1 7.585 0.012 . 1 . . . . . 64 GLY HN . 17254 1
738 . 1 1 64 64 GLY HA2 H 1 4.396 0.012 . 2 . . . . . 64 GLY HA2 . 17254 1
739 . 1 1 64 64 GLY HA3 H 1 3.885 0.013 . 1 . . . . . 64 GLY HA3 . 17254 1
740 . 1 1 64 64 GLY C C 13 172.075 0.000 . 1 . . . . . 64 GLY C . 17254 1
741 . 1 1 64 64 GLY CA C 13 45.323 0.091 . 1 . . . . . 64 GLY CA . 17254 1
742 . 1 1 64 64 GLY N N 15 105.751 0.197 . 1 . . . . . 64 GLY N . 17254 1
743 . 1 1 65 65 PRO HA H 1 4.233 0.022 . 1 . . . . . 65 PRO HA . 17254 1
744 . 1 1 65 65 PRO HB2 H 1 2.550 0.007 . 2 . . . . . 65 PRO HB2 . 17254 1
745 . 1 1 65 65 PRO HB3 H 1 2.018 0.015 . 2 . . . . . 65 PRO HB3 . 17254 1
746 . 1 1 65 65 PRO HG2 H 1 1.995 0.018 . 2 . . . . . 65 PRO HG2 . 17254 1
747 . 1 1 65 65 PRO HG3 H 1 2.073 0.005 . 2 . . . . . 65 PRO HG3 . 17254 1
748 . 1 1 65 65 PRO HD2 H 1 3.664 0.010 . 2 . . . . . 65 PRO HD2 . 17254 1
749 . 1 1 65 65 PRO HD3 H 1 3.350 0.011 . 2 . . . . . 65 PRO HD3 . 17254 1
750 . 1 1 65 65 PRO C C 13 178.941 0.000 . 1 . . . . . 65 PRO C . 17254 1
751 . 1 1 65 65 PRO CA C 13 64.883 0.057 . 1 . . . . . 65 PRO CA . 17254 1
752 . 1 1 65 65 PRO CB C 13 32.565 0.203 . 1 . . . . . 65 PRO CB . 17254 1
753 . 1 1 65 65 PRO CG C 13 27.896 0.069 . 1 . . . . . 65 PRO CG . 17254 1
754 . 1 1 65 65 PRO CD C 13 49.084 0.035 . 1 . . . . . 65 PRO CD . 17254 1
755 . 1 1 66 66 ALA H H 1 7.330 0.004 . 1 . . . . . 66 ALA HN . 17254 1
756 . 1 1 66 66 ALA HA H 1 4.088 0.019 . 1 . . . . . 66 ALA HA . 17254 1
757 . 1 1 66 66 ALA HB1 H 1 1.510 0.009 . 1 . . . . . 66 ALA QB . 17254 1
758 . 1 1 66 66 ALA HB2 H 1 1.510 0.009 . 1 . . . . . 66 ALA QB . 17254 1
759 . 1 1 66 66 ALA HB3 H 1 1.510 0.009 . 1 . . . . . 66 ALA QB . 17254 1
760 . 1 1 66 66 ALA C C 13 177.609 0.000 . 1 . . . . . 66 ALA C . 17254 1
761 . 1 1 66 66 ALA CA C 13 54.231 0.077 . 1 . . . . . 66 ALA CA . 17254 1
762 . 1 1 66 66 ALA CB C 13 19.389 0.039 . 1 . . . . . 66 ALA CB . 17254 1
763 . 1 1 66 66 ALA N N 15 119.976 0.060 . 1 . . . . . 66 ALA N . 17254 1
764 . 1 1 67 67 GLU H H 1 8.221 0.012 . 1 . . . . . 67 GLU HN . 17254 1
765 . 1 1 67 67 GLU HA H 1 3.874 0.011 . 1 . . . . . 67 GLU HA . 17254 1
766 . 1 1 67 67 GLU HB2 H 1 2.123 0.003 . 1 . . . . . 67 GLU HB2 . 17254 1
767 . 1 1 67 67 GLU HB3 H 1 2.063 0.014 . 1 . . . . . 67 GLU HB3 . 17254 1
768 . 1 1 67 67 GLU HG2 H 1 2.195 0.030 . 1 . . . . . 67 GLU HG2 . 17254 1
769 . 1 1 67 67 GLU HG3 H 1 2.038 0.018 . 1 . . . . . 67 GLU HG3 . 17254 1
770 . 1 1 67 67 GLU C C 13 181.181 0.000 . 1 . . . . . 67 GLU C . 17254 1
771 . 1 1 67 67 GLU CA C 13 59.638 0.108 . 1 . . . . . 67 GLU CA . 17254 1
772 . 1 1 67 67 GLU CB C 13 30.025 0.123 . 1 . . . . . 67 GLU CB . 17254 1
773 . 1 1 67 67 GLU CG C 13 37.148 0.374 . 1 . . . . . 67 GLU CG . 17254 1
774 . 1 1 67 67 GLU N N 15 121.916 0.063 . 1 . . . . . 67 GLU N . 17254 1
775 . 1 1 68 68 ILE H H 1 8.032 0.011 . 1 . . . . . 68 ILE HN . 17254 1
776 . 1 1 68 68 ILE HA H 1 3.739 0.012 . 1 . . . . . 68 ILE HA . 17254 1
777 . 1 1 68 68 ILE HB H 1 1.796 0.009 . 1 . . . . . 68 ILE HB . 17254 1
778 . 1 1 68 68 ILE HG12 H 1 1.526 0.006 . 2 . . . . . 68 ILE HG12 . 17254 1
779 . 1 1 68 68 ILE HG13 H 1 1.169 0.007 . 2 . . . . . 68 ILE HG13 . 17254 1
780 . 1 1 68 68 ILE HG21 H 1 0.897 0.009 . 1 . . . . . 68 ILE QG2 . 17254 1
781 . 1 1 68 68 ILE HG22 H 1 0.897 0.009 . 1 . . . . . 68 ILE QG2 . 17254 1
782 . 1 1 68 68 ILE HG23 H 1 0.897 0.009 . 1 . . . . . 68 ILE QG2 . 17254 1
783 . 1 1 68 68 ILE HD11 H 1 0.761 0.007 . 1 . . . . . 68 ILE QD1 . 17254 1
784 . 1 1 68 68 ILE HD12 H 1 0.761 0.007 . 1 . . . . . 68 ILE QD1 . 17254 1
785 . 1 1 68 68 ILE HD13 H 1 0.761 0.007 . 1 . . . . . 68 ILE QD1 . 17254 1
786 . 1 1 68 68 ILE C C 13 177.365 0.000 . 1 . . . . . 68 ILE C . 17254 1
787 . 1 1 68 68 ILE CA C 13 64.314 0.184 . 1 . . . . . 68 ILE CA . 17254 1
788 . 1 1 68 68 ILE CB C 13 38.095 0.122 . 1 . . . . . 68 ILE CB . 17254 1
789 . 1 1 68 68 ILE CG1 C 13 28.864 0.054 . 1 . . . . . 68 ILE CG1 . 17254 1
790 . 1 1 68 68 ILE CG2 C 13 16.975 0.034 . 1 . . . . . 68 ILE CG2 . 17254 1
791 . 1 1 68 68 ILE CD1 C 13 13.227 0.137 . 1 . . . . . 68 ILE CD1 . 17254 1
792 . 1 1 68 68 ILE N N 15 119.497 0.363 . 1 . . . . . 68 ILE N . 17254 1
793 . 1 1 69 69 ALA H H 1 7.125 0.007 . 1 . . . . . 69 ALA HN . 17254 1
794 . 1 1 69 69 ALA HA H 1 4.309 0.006 . 1 . . . . . 69 ALA HA . 17254 1
795 . 1 1 69 69 ALA HB1 H 1 1.464 0.010 . 1 . . . . . 69 ALA QB . 17254 1
796 . 1 1 69 69 ALA HB2 H 1 1.464 0.010 . 1 . . . . . 69 ALA QB . 17254 1
797 . 1 1 69 69 ALA HB3 H 1 1.464 0.010 . 1 . . . . . 69 ALA QB . 17254 1
798 . 1 1 69 69 ALA C C 13 177.401 0.000 . 1 . . . . . 69 ALA C . 17254 1
799 . 1 1 69 69 ALA CA C 13 52.807 0.101 . 1 . . . . . 69 ALA CA . 17254 1
800 . 1 1 69 69 ALA CB C 13 21.222 0.062 . 1 . . . . . 69 ALA CB . 17254 1
801 . 1 1 69 69 ALA N N 15 119.680 0.072 . 1 . . . . . 69 ALA N . 17254 1
802 . 1 1 70 70 GLY H H 1 7.570 0.019 . 1 . . . . . 70 GLY HN . 17254 1
803 . 1 1 70 70 GLY HA2 H 1 4.260 0.010 . 2 . . . . . 70 GLY HA2 . 17254 1
804 . 1 1 70 70 GLY HA3 H 1 3.679 0.017 . 1 . . . . . 70 GLY HA3 . 17254 1
805 . 1 1 70 70 GLY C C 13 174.456 0.000 . 1 . . . . . 70 GLY C . 17254 1
806 . 1 1 70 70 GLY CA C 13 44.907 0.151 . 1 . . . . . 70 GLY CA . 17254 1
807 . 1 1 70 70 GLY N N 15 103.907 0.132 . 1 . . . . . 70 GLY N . 17254 1
808 . 1 1 71 71 LEU H H 1 7.747 0.008 . 1 . . . . . 71 LEU HN . 17254 1
809 . 1 1 71 71 LEU HA H 1 3.769 0.010 . 1 . . . . . 71 LEU HA . 17254 1
810 . 1 1 71 71 LEU HB2 H 1 1.282 0.013 . 2 . . . . . 71 LEU QB . 17254 1
811 . 1 1 71 71 LEU HB3 H 1 1.282 0.013 . 2 . . . . . 71 LEU QB . 17254 1
812 . 1 1 71 71 LEU HG H 1 0.673 0.091 . 1 . . . . . 71 LEU HG . 17254 1
813 . 1 1 71 71 LEU HD11 H 1 -0.289 0.006 . 1 . . . . . 71 LEU QQD . 17254 1
814 . 1 1 71 71 LEU HD12 H 1 -0.289 0.006 . 1 . . . . . 71 LEU QQD . 17254 1
815 . 1 1 71 71 LEU HD13 H 1 -0.289 0.006 . 1 . . . . . 71 LEU QQD . 17254 1
816 . 1 1 71 71 LEU HD21 H 1 -0.289 0.006 . 1 . . . . . 71 LEU QQD . 17254 1
817 . 1 1 71 71 LEU HD22 H 1 -0.289 0.006 . 1 . . . . . 71 LEU QQD . 17254 1
818 . 1 1 71 71 LEU HD23 H 1 -0.289 0.006 . 1 . . . . . 71 LEU QQD . 17254 1
819 . 1 1 71 71 LEU C C 13 174.486 0.025 . 1 . . . . . 71 LEU C . 17254 1
820 . 1 1 71 71 LEU CA C 13 55.195 0.144 . 1 . . . . . 71 LEU CA . 17254 1
821 . 1 1 71 71 LEU CB C 13 41.364 0.000 . 1 . . . . . 71 LEU CB . 17254 1
822 . 1 1 71 71 LEU CG C 13 27.019 0.000 . 1 . . . . . 71 LEU CG . 17254 1
823 . 1 1 71 71 LEU N N 15 123.521 0.099 . 1 . . . . . 71 LEU N . 17254 1
824 . 1 1 72 72 GLN H H 1 8.436 0.007 . 1 . . . . . 72 GLN HN . 17254 1
825 . 1 1 72 72 GLN HA H 1 4.565 0.014 . 1 . . . . . 72 GLN HA . 17254 1
826 . 1 1 72 72 GLN HB2 H 1 1.857 0.028 . 2 . . . . . 72 GLN QB . 17254 1
827 . 1 1 72 72 GLN HB3 H 1 1.857 0.028 . 2 . . . . . 72 GLN QB . 17254 1
828 . 1 1 72 72 GLN HG2 H 1 2.177 0.008 . 2 . . . . . 72 GLN QG . 17254 1
829 . 1 1 72 72 GLN HG3 H 1 2.177 0.008 . 2 . . . . . 72 GLN QG . 17254 1
830 . 1 1 72 72 GLN HE21 H 1 7.280 0.017 . 2 . . . . . 72 GLN HE21 . 17254 1
831 . 1 1 72 72 GLN HE22 H 1 6.687 0.007 . 2 . . . . . 72 GLN HE22 . 17254 1
832 . 1 1 72 72 GLN C C 13 175.230 0.013 . 1 . . . . . 72 GLN C . 17254 1
833 . 1 1 72 72 GLN CA C 13 54.012 0.234 . 1 . . . . . 72 GLN CA . 17254 1
834 . 1 1 72 72 GLN CB C 13 31.964 0.041 . 1 . . . . . 72 GLN CB . 17254 1
835 . 1 1 72 72 GLN CG C 13 33.562 0.248 . 1 . . . . . 72 GLN CG . 17254 1
836 . 1 1 72 72 GLN CD C 13 180.248 0.006 . 1 . . . . . 72 GLN CD . 17254 1
837 . 1 1 72 72 GLN N N 15 123.821 0.157 . 1 . . . . . 72 GLN N . 17254 1
838 . 1 1 72 72 GLN NE2 N 15 110.860 0.107 . 1 . . . . . 72 GLN NE2 . 17254 1
839 . 1 1 73 73 ILE H H 1 8.402 0.009 . 1 . . . . . 73 ILE HN . 17254 1
840 . 1 1 73 73 ILE HA H 1 3.242 0.008 . 1 . . . . . 73 ILE HA . 17254 1
841 . 1 1 73 73 ILE HB H 1 1.562 0.011 . 1 . . . . . 73 ILE HB . 17254 1
842 . 1 1 73 73 ILE HG12 H 1 0.841 0.009 . 2 . . . . . 73 ILE HG12 . 17254 1
843 . 1 1 73 73 ILE HG13 H 1 1.404 0.008 . 2 . . . . . 73 ILE HG13 . 17254 1
844 . 1 1 73 73 ILE HG21 H 1 0.792 0.007 . 1 . . . . . 73 ILE QG2 . 17254 1
845 . 1 1 73 73 ILE HG22 H 1 0.792 0.007 . 1 . . . . . 73 ILE QG2 . 17254 1
846 . 1 1 73 73 ILE HG23 H 1 0.792 0.007 . 1 . . . . . 73 ILE QG2 . 17254 1
847 . 1 1 73 73 ILE HD11 H 1 0.960 0.009 . 1 . . . . . 73 ILE QD1 . 17254 1
848 . 1 1 73 73 ILE HD12 H 1 0.960 0.009 . 1 . . . . . 73 ILE QD1 . 17254 1
849 . 1 1 73 73 ILE HD13 H 1 0.960 0.009 . 1 . . . . . 73 ILE QD1 . 17254 1
850 . 1 1 73 73 ILE C C 13 177.196 0.000 . 1 . . . . . 73 ILE C . 17254 1
851 . 1 1 73 73 ILE CA C 13 63.538 0.114 . 1 . . . . . 73 ILE CA . 17254 1
852 . 1 1 73 73 ILE CB C 13 38.014 0.143 . 1 . . . . . 73 ILE CB . 17254 1
853 . 1 1 73 73 ILE CG1 C 13 28.351 0.072 . 1 . . . . . 73 ILE CG1 . 17254 1
854 . 1 1 73 73 ILE CG2 C 13 17.977 0.118 . 1 . . . . . 73 ILE CG2 . 17254 1
855 . 1 1 73 73 ILE CD1 C 13 13.988 0.064 . 1 . . . . . 73 ILE CD1 . 17254 1
856 . 1 1 73 73 ILE N N 15 119.852 0.088 . 1 . . . . . 73 ILE N . 17254 1
857 . 1 1 74 74 GLY H H 1 8.920 0.005 . 1 . . . . . 74 GLY HN . 17254 1
858 . 1 1 74 74 GLY HA2 H 1 3.846 0.011 . 2 . . . . . 74 GLY HA2 . 17254 1
859 . 1 1 74 74 GLY HA3 H 1 2.565 0.009 . 1 . . . . . 74 GLY HA3 . 17254 1
860 . 1 1 74 74 GLY C C 13 173.551 0.009 . 1 . . . . . 74 GLY C . 17254 1
861 . 1 1 74 74 GLY CA C 13 44.655 0.116 . 1 . . . . . 74 GLY CA . 17254 1
862 . 1 1 74 74 GLY N N 15 116.672 0.190 . 1 . . . . . 74 GLY N . 17254 1
863 . 1 1 75 75 ASP H H 1 7.615 0.006 . 1 . . . . . 75 ASP HN . 17254 1
864 . 1 1 75 75 ASP HA H 1 4.445 0.019 . 1 . . . . . 75 ASP HA . 17254 1
865 . 1 1 75 75 ASP HB2 H 1 2.439 0.005 . 1 . . . . . 75 ASP QB . 17254 1
866 . 1 1 75 75 ASP HB3 H 1 2.439 0.005 . 1 . . . . . 75 ASP QB . 17254 1
867 . 1 1 75 75 ASP C C 13 174.754 0.005 . 1 . . . . . 75 ASP C . 17254 1
868 . 1 1 75 75 ASP CA C 13 55.718 0.045 . 1 . . . . . 75 ASP CA . 17254 1
869 . 1 1 75 75 ASP CB C 13 40.626 0.144 . 1 . . . . . 75 ASP CB . 17254 1
870 . 1 1 75 75 ASP N N 15 122.336 0.062 . 1 . . . . . 75 ASP N . 17254 1
871 . 1 1 76 76 LYS H H 1 8.444 0.008 . 1 . . . . . 76 LYS HN . 17254 1
872 . 1 1 76 76 LYS HA H 1 4.348 0.015 . 1 . . . . . 76 LYS HA . 17254 1
873 . 1 1 76 76 LYS HB2 H 1 2.153 0.022 . 1 . . . . . 76 LYS QB . 17254 1
874 . 1 1 76 76 LYS HB3 H 1 2.153 0.022 . 1 . . . . . 76 LYS QB . 17254 1
875 . 1 1 76 76 LYS HG2 H 1 1.937 0.000 . 1 . . . . . 76 LYS QG . 17254 1
876 . 1 1 76 76 LYS HG3 H 1 1.937 0.000 . 1 . . . . . 76 LYS QG . 17254 1
877 . 1 1 76 76 LYS HD2 H 1 1.740 0.012 . 1 . . . . . 76 LYS QD . 17254 1
878 . 1 1 76 76 LYS HD3 H 1 1.740 0.012 . 1 . . . . . 76 LYS QD . 17254 1
879 . 1 1 76 76 LYS C C 13 176.773 0.000 . 1 . . . . . 76 LYS C . 17254 1
880 . 1 1 76 76 LYS CA C 13 54.659 0.210 . 1 . . . . . 76 LYS CA . 17254 1
881 . 1 1 76 76 LYS CB C 13 33.946 0.085 . 1 . . . . . 76 LYS CB . 17254 1
882 . 1 1 76 76 LYS N N 15 123.369 0.153 . 1 . . . . . 76 LYS N . 17254 1
883 . 1 1 77 77 ILE H H 1 8.695 0.008 . 1 . . . . . 77 ILE HN . 17254 1
884 . 1 1 77 77 ILE HA H 1 3.853 0.011 . 1 . . . . . 77 ILE HA . 17254 1
885 . 1 1 77 77 ILE HB H 1 1.510 0.014 . 1 . . . . . 77 ILE HB . 17254 1
886 . 1 1 77 77 ILE HG12 H 1 1.153 0.018 . 1 . . . . . 77 ILE QG1 . 17254 1
887 . 1 1 77 77 ILE HG13 H 1 1.153 0.018 . 1 . . . . . 77 ILE QG1 . 17254 1
888 . 1 1 77 77 ILE HG21 H 1 0.678 0.010 . 1 . . . . . 77 ILE QG2 . 17254 1
889 . 1 1 77 77 ILE HG22 H 1 0.678 0.010 . 1 . . . . . 77 ILE QG2 . 17254 1
890 . 1 1 77 77 ILE HG23 H 1 0.678 0.010 . 1 . . . . . 77 ILE QG2 . 17254 1
891 . 1 1 77 77 ILE HD11 H 1 0.697 0.027 . 1 . . . . . 77 ILE QD1 . 17254 1
892 . 1 1 77 77 ILE HD12 H 1 0.697 0.027 . 1 . . . . . 77 ILE QD1 . 17254 1
893 . 1 1 77 77 ILE HD13 H 1 0.697 0.027 . 1 . . . . . 77 ILE QD1 . 17254 1
894 . 1 1 77 77 ILE C C 13 174.243 0.000 . 1 . . . . . 77 ILE C . 17254 1
895 . 1 1 77 77 ILE CA C 13 62.219 0.238 . 1 . . . . . 77 ILE CA . 17254 1
896 . 1 1 77 77 ILE CB C 13 37.871 0.107 . 1 . . . . . 77 ILE CB . 17254 1
897 . 1 1 77 77 ILE CG2 C 13 19.332 0.066 . 1 . . . . . 77 ILE CG2 . 17254 1
898 . 1 1 77 77 ILE CD1 C 13 13.642 0.275 . 1 . . . . . 77 ILE CD1 . 17254 1
899 . 1 1 77 77 ILE N N 15 125.789 0.066 . 1 . . . . . 77 ILE N . 17254 1
900 . 1 1 78 78 MET H H 1 9.101 0.018 . 1 . . . . . 78 MET HN . 17254 1
901 . 1 1 78 78 MET HA H 1 4.449 0.007 . 1 . . . . . 78 MET HA . 17254 1
902 . 1 1 78 78 MET HB2 H 1 2.119 0.010 . 2 . . . . . 78 MET HB2 . 17254 1
903 . 1 1 78 78 MET HB3 H 1 1.648 0.008 . 2 . . . . . 78 MET HB3 . 17254 1
904 . 1 1 78 78 MET HG2 H 1 2.357 0.011 . 2 . . . . . 78 MET QG . 17254 1
905 . 1 1 78 78 MET HG3 H 1 2.357 0.011 . 2 . . . . . 78 MET QG . 17254 1
906 . 1 1 78 78 MET HE1 H 1 1.908 0.008 . 1 . . . . . 78 MET QE . 17254 1
907 . 1 1 78 78 MET HE2 H 1 1.908 0.008 . 1 . . . . . 78 MET QE . 17254 1
908 . 1 1 78 78 MET HE3 H 1 1.908 0.008 . 1 . . . . . 78 MET QE . 17254 1
909 . 1 1 78 78 MET C C 13 177.971 0.000 . 1 . . . . . 78 MET C . 17254 1
910 . 1 1 78 78 MET CA C 13 55.524 0.048 . 1 . . . . . 78 MET CA . 17254 1
911 . 1 1 78 78 MET CB C 13 32.469 0.229 . 1 . . . . . 78 MET CB . 17254 1
912 . 1 1 78 78 MET CG C 13 31.375 0.030 . 1 . . . . . 78 MET CG . 17254 1
913 . 1 1 78 78 MET CE C 13 16.220 0.014 . 1 . . . . . 78 MET CE . 17254 1
914 . 1 1 78 78 MET N N 15 125.280 0.066 . 1 . . . . . 78 MET N . 17254 1
915 . 1 1 79 79 GLN H H 1 7.628 0.005 . 1 . . . . . 79 GLN HN . 17254 1
916 . 1 1 79 79 GLN HA H 1 5.237 0.009 . 1 . . . . . 79 GLN HA . 17254 1
917 . 1 1 79 79 GLN HB2 H 1 1.762 0.016 . 2 . . . . . 79 GLN HB2 . 17254 1
918 . 1 1 79 79 GLN HB3 H 1 1.828 0.017 . 2 . . . . . 79 GLN HB3 . 17254 1
919 . 1 1 79 79 GLN HG2 H 1 2.080 0.013 . 2 . . . . . 79 GLN HG2 . 17254 1
920 . 1 1 79 79 GLN HG3 H 1 2.008 0.013 . 2 . . . . . 79 GLN HG3 . 17254 1
921 . 1 1 79 79 GLN HE21 H 1 7.612 0.008 . 2 . . . . . 79 GLN HE21 . 17254 1
922 . 1 1 79 79 GLN HE22 H 1 6.701 0.004 . 2 . . . . . 79 GLN HE22 . 17254 1
923 . 1 1 79 79 GLN C C 13 176.886 0.000 . 1 . . . . . 79 GLN C . 17254 1
924 . 1 1 79 79 GLN CA C 13 54.880 0.068 . 1 . . . . . 79 GLN CA . 17254 1
925 . 1 1 79 79 GLN CB C 13 35.022 0.087 . 1 . . . . . 79 GLN CB . 17254 1
926 . 1 1 79 79 GLN CG C 13 34.353 0.167 . 1 . . . . . 79 GLN CG . 17254 1
927 . 1 1 79 79 GLN CD C 13 179.161 0.011 . 1 . . . . . 79 GLN CD . 17254 1
928 . 1 1 79 79 GLN N N 15 116.831 0.146 . 1 . . . . . 79 GLN N . 17254 1
929 . 1 1 79 79 GLN NE2 N 15 111.553 0.086 . 1 . . . . . 79 GLN NE2 . 17254 1
930 . 1 1 80 80 VAL H H 1 8.487 0.011 . 1 . . . . . 80 VAL HN . 17254 1
931 . 1 1 80 80 VAL HA H 1 4.606 0.019 . 1 . . . . . 80 VAL HA . 17254 1
932 . 1 1 80 80 VAL HB H 1 1.978 0.022 . 1 . . . . . 80 VAL HB . 17254 1
933 . 1 1 80 80 VAL HG11 H 1 0.866 0.009 . 1 . . . . . 80 VAL QQG . 17254 1
934 . 1 1 80 80 VAL HG12 H 1 0.866 0.009 . 1 . . . . . 80 VAL QQG . 17254 1
935 . 1 1 80 80 VAL HG13 H 1 0.866 0.009 . 1 . . . . . 80 VAL QQG . 17254 1
936 . 1 1 80 80 VAL HG21 H 1 0.866 0.009 . 1 . . . . . 80 VAL QQG . 17254 1
937 . 1 1 80 80 VAL HG22 H 1 0.866 0.009 . 1 . . . . . 80 VAL QQG . 17254 1
938 . 1 1 80 80 VAL HG23 H 1 0.866 0.009 . 1 . . . . . 80 VAL QQG . 17254 1
939 . 1 1 80 80 VAL C C 13 174.671 0.000 . 1 . . . . . 80 VAL C . 17254 1
940 . 1 1 80 80 VAL CA C 13 60.612 0.325 . 1 . . . . . 80 VAL CA . 17254 1
941 . 1 1 80 80 VAL CB C 13 34.705 0.317 . 1 . . . . . 80 VAL CB . 17254 1
942 . 1 1 80 80 VAL CG2 C 13 22.254 0.105 . 2 . . . . . 80 VAL CG2 . 17254 1
943 . 1 1 80 80 VAL N N 15 120.584 0.162 . 1 . . . . . 80 VAL N . 17254 1
944 . 1 1 81 81 ASN H H 1 9.703 0.004 . 1 . . . . . 81 ASN HN . 17254 1
945 . 1 1 81 81 ASN HA H 1 4.485 0.010 . 1 . . . . . 81 ASN HA . 17254 1
946 . 1 1 81 81 ASN HB2 H 1 3.265 0.018 . 2 . . . . . 81 ASN HB2 . 17254 1
947 . 1 1 81 81 ASN HB3 H 1 3.059 0.019 . 2 . . . . . 81 ASN HB3 . 17254 1
948 . 1 1 81 81 ASN HD21 H 1 7.448 0.008 . 2 . . . . . 81 ASN HD21 . 17254 1
949 . 1 1 81 81 ASN HD22 H 1 6.813 0.010 . 2 . . . . . 81 ASN HD22 . 17254 1
950 . 1 1 81 81 ASN C C 13 174.647 0.000 . 1 . . . . . 81 ASN C . 17254 1
951 . 1 1 81 81 ASN CA C 13 54.365 0.120 . 1 . . . . . 81 ASN CA . 17254 1
952 . 1 1 81 81 ASN CB C 13 36.770 0.091 . 1 . . . . . 81 ASN CB . 17254 1
953 . 1 1 81 81 ASN CG C 13 177.786 0.019 . 1 . . . . . 81 ASN CG . 17254 1
954 . 1 1 81 81 ASN N N 15 127.611 0.080 . 1 . . . . . 81 ASN N . 17254 1
955 . 1 1 81 81 ASN ND2 N 15 111.245 0.068 . 1 . . . . . 81 ASN ND2 . 17254 1
956 . 1 1 82 82 GLY H H 1 8.443 0.013 . 1 . . . . . 82 GLY HN . 17254 1
957 . 1 1 82 82 GLY HA2 H 1 3.988 0.015 . 2 . . . . . 82 GLY HA2 . 17254 1
958 . 1 1 82 82 GLY HA3 H 1 3.411 0.009 . 1 . . . . . 82 GLY HA3 . 17254 1
959 . 1 1 82 82 GLY C C 13 173.416 0.000 . 1 . . . . . 82 GLY C . 17254 1
960 . 1 1 82 82 GLY CA C 13 45.189 0.108 . 1 . . . . . 82 GLY CA . 17254 1
961 . 1 1 82 82 GLY N N 15 102.442 0.146 . 1 . . . . . 82 GLY N . 17254 1
962 . 1 1 83 83 TRP H H 1 8.367 0.006 . 1 . . . . . 83 TRP HN . 17254 1
963 . 1 1 83 83 TRP HA H 1 4.566 0.013 . 1 . . . . . 83 TRP HA . 17254 1
964 . 1 1 83 83 TRP HB2 H 1 3.265 0.007 . 2 . . . . . 83 TRP HB2 . 17254 1
965 . 1 1 83 83 TRP HB3 H 1 3.218 0.018 . 2 . . . . . 83 TRP HB3 . 17254 1
966 . 1 1 83 83 TRP HD1 H 1 7.347 0.007 . 1 . . . . . 83 TRP HD1 . 17254 1
967 . 1 1 83 83 TRP HE1 H 1 10.133 0.003 . 1 . . . . . 83 TRP HE1 . 17254 1
968 . 1 1 83 83 TRP HE3 H 1 7.556 0.154 . 1 . . . . . 83 TRP HE3 . 17254 1
969 . 1 1 83 83 TRP HZ2 H 1 7.418 0.009 . 1 . . . . . 83 TRP HZ2 . 17254 1
970 . 1 1 83 83 TRP HZ3 H 1 7.051 0.002 . 1 . . . . . 83 TRP HZ3 . 17254 1
971 . 1 1 83 83 TRP HH2 H 1 7.088 0.008 . 1 . . . . . 83 TRP HH2 . 17254 1
972 . 1 1 83 83 TRP C C 13 175.926 0.000 . 1 . . . . . 83 TRP C . 17254 1
973 . 1 1 83 83 TRP CA C 13 56.726 0.203 . 1 . . . . . 83 TRP CA . 17254 1
974 . 1 1 83 83 TRP CB C 13 29.469 0.067 . 1 . . . . . 83 TRP CB . 17254 1
975 . 1 1 83 83 TRP CD1 C 13 128.059 0.024 . 1 . . . . . 83 TRP CD1 . 17254 1
976 . 1 1 83 83 TRP CE3 C 13 120.917 0.245 . 1 . . . . . 83 TRP CE3 . 17254 1
977 . 1 1 83 83 TRP CZ2 C 13 114.443 0.041 . 1 . . . . . 83 TRP CZ2 . 17254 1
978 . 1 1 83 83 TRP CZ3 C 13 121.082 0.016 . 1 . . . . . 83 TRP CZ3 . 17254 1
979 . 1 1 83 83 TRP CH2 C 13 124.323 0.144 . 1 . . . . . 83 TRP CH2 . 17254 1
980 . 1 1 83 83 TRP N N 15 123.318 0.199 . 1 . . . . . 83 TRP N . 17254 1
981 . 1 1 83 83 TRP NE1 N 15 129.705 0.071 . 1 . . . . . 83 TRP NE1 . 17254 1
982 . 1 1 84 84 ASP H H 1 8.593 0.008 . 1 . . . . . 84 ASP HN . 17254 1
983 . 1 1 84 84 ASP HA H 1 4.445 0.011 . 1 . . . . . 84 ASP HA . 17254 1
984 . 1 1 84 84 ASP HB2 H 1 2.672 0.013 . 1 . . . . . 84 ASP HB2 . 17254 1
985 . 1 1 84 84 ASP HB3 H 1 2.643 0.009 . 1 . . . . . 84 ASP HB3 . 17254 1
986 . 1 1 84 84 ASP C C 13 176.543 0.000 . 1 . . . . . 84 ASP C . 17254 1
987 . 1 1 84 84 ASP CA C 13 55.801 0.182 . 1 . . . . . 84 ASP CA . 17254 1
988 . 1 1 84 84 ASP CB C 13 41.902 0.065 . 1 . . . . . 84 ASP CB . 17254 1
989 . 1 1 84 84 ASP N N 15 125.959 0.146 . 1 . . . . . 84 ASP N . 17254 1
990 . 1 1 85 85 MET H H 1 8.046 0.005 . 1 . . . . . 85 MET HN . 17254 1
991 . 1 1 85 85 MET HA H 1 4.720 0.012 . 1 . . . . . 85 MET HA . 17254 1
992 . 1 1 85 85 MET HB2 H 1 2.115 0.014 . 2 . . . . . 85 MET HB2 . 17254 1
993 . 1 1 85 85 MET HB3 H 1 1.639 0.016 . 2 . . . . . 85 MET HB3 . 17254 1
994 . 1 1 85 85 MET HG2 H 1 2.565 0.014 . 2 . . . . . 85 MET HG2 . 17254 1
995 . 1 1 85 85 MET HG3 H 1 2.317 0.010 . 2 . . . . . 85 MET HG3 . 17254 1
996 . 1 1 85 85 MET HE1 H 1 1.958 0.004 . 1 . . . . . 85 MET QE . 17254 1
997 . 1 1 85 85 MET HE2 H 1 1.958 0.004 . 1 . . . . . 85 MET QE . 17254 1
998 . 1 1 85 85 MET HE3 H 1 1.958 0.004 . 1 . . . . . 85 MET QE . 17254 1
999 . 1 1 85 85 MET C C 13 176.746 0.000 . 1 . . . . . 85 MET C . 17254 1
1000 . 1 1 85 85 MET CA C 13 54.155 0.064 . 1 . . . . . 85 MET CA . 17254 1
1001 . 1 1 85 85 MET CB C 13 33.284 0.055 . 1 . . . . . 85 MET CB . 17254 1
1002 . 1 1 85 85 MET CE C 13 18.930 0.014 . 1 . . . . . 85 MET CE . 17254 1
1003 . 1 1 85 85 MET N N 15 123.667 0.124 . 1 . . . . . 85 MET N . 17254 1
1004 . 1 1 86 86 THR H H 1 8.510 0.006 . 1 . . . . . 86 THR HN . 17254 1
1005 . 1 1 86 86 THR HA H 1 4.195 0.019 . 1 . . . . . 86 THR HA . 17254 1
1006 . 1 1 86 86 THR HB H 1 4.165 0.011 . 1 . . . . . 86 THR HB . 17254 1
1007 . 1 1 86 86 THR HG21 H 1 1.342 0.007 . 1 . . . . . 86 THR QG2 . 17254 1
1008 . 1 1 86 86 THR HG22 H 1 1.342 0.007 . 1 . . . . . 86 THR QG2 . 17254 1
1009 . 1 1 86 86 THR HG23 H 1 1.342 0.007 . 1 . . . . . 86 THR QG2 . 17254 1
1010 . 1 1 86 86 THR C C 13 175.349 0.000 . 1 . . . . . 86 THR C . 17254 1
1011 . 1 1 86 86 THR CA C 13 64.954 0.170 . 1 . . . . . 86 THR CA . 17254 1
1012 . 1 1 86 86 THR CB C 13 69.597 0.073 . 1 . . . . . 86 THR CB . 17254 1
1013 . 1 1 86 86 THR CG2 C 13 22.089 0.046 . 1 . . . . . 86 THR CG2 . 17254 1
1014 . 1 1 86 86 THR N N 15 115.987 0.156 . 1 . . . . . 86 THR N . 17254 1
1015 . 1 1 87 87 MET H H 1 8.539 0.012 . 1 . . . . . 87 MET HN . 17254 1
1016 . 1 1 87 87 MET HA H 1 4.585 0.011 . 1 . . . . . 87 MET HA . 17254 1
1017 . 1 1 87 87 MET HB2 H 1 2.104 0.011 . 2 . . . . . 87 MET HB2 . 17254 1
1018 . 1 1 87 87 MET HB3 H 1 1.849 0.009 . 2 . . . . . 87 MET HB3 . 17254 1
1019 . 1 1 87 87 MET HG2 H 1 2.525 0.010 . 2 . . . . . 87 MET HG2 . 17254 1
1020 . 1 1 87 87 MET HG3 H 1 2.418 0.015 . 2 . . . . . 87 MET HG3 . 17254 1
1021 . 1 1 87 87 MET HE1 H 1 2.126 0.005 . 1 . . . . . 87 MET QE . 17254 1
1022 . 1 1 87 87 MET HE2 H 1 2.126 0.005 . 1 . . . . . 87 MET QE . 17254 1
1023 . 1 1 87 87 MET HE3 H 1 2.126 0.005 . 1 . . . . . 87 MET QE . 17254 1
1024 . 1 1 87 87 MET C C 13 174.638 0.000 . 1 . . . . . 87 MET C . 17254 1
1025 . 1 1 87 87 MET CA C 13 54.364 0.098 . 1 . . . . . 87 MET CA . 17254 1
1026 . 1 1 87 87 MET CB C 13 32.291 0.127 . 1 . . . . . 87 MET CB . 17254 1
1027 . 1 1 87 87 MET CG C 13 32.317 0.091 . 1 . . . . . 87 MET CG . 17254 1
1028 . 1 1 87 87 MET CE C 13 23.105 0.038 . 1 . . . . . 87 MET CE . 17254 1
1029 . 1 1 87 87 MET N N 15 123.127 0.079 . 1 . . . . . 87 MET N . 17254 1
1030 . 1 1 88 88 VAL H H 1 7.965 0.006 . 1 . . . . . 88 VAL HN . 17254 1
1031 . 1 1 88 88 VAL HA H 1 4.873 0.014 . 1 . . . . . 88 VAL HA . 17254 1
1032 . 1 1 88 88 VAL HB H 1 2.366 0.012 . 1 . . . . . 88 VAL HB . 17254 1
1033 . 1 1 88 88 VAL HG11 H 1 0.890 0.010 . 1 . . . . . 88 VAL QG1 . 17254 1
1034 . 1 1 88 88 VAL HG12 H 1 0.890 0.010 . 1 . . . . . 88 VAL QG1 . 17254 1
1035 . 1 1 88 88 VAL HG13 H 1 0.890 0.010 . 1 . . . . . 88 VAL QG1 . 17254 1
1036 . 1 1 88 88 VAL HG21 H 1 0.913 0.008 . 1 . . . . . 88 VAL QG2 . 17254 1
1037 . 1 1 88 88 VAL HG22 H 1 0.913 0.008 . 1 . . . . . 88 VAL QG2 . 17254 1
1038 . 1 1 88 88 VAL HG23 H 1 0.913 0.008 . 1 . . . . . 88 VAL QG2 . 17254 1
1039 . 1 1 88 88 VAL C C 13 176.856 0.000 . 1 . . . . . 88 VAL C . 17254 1
1040 . 1 1 88 88 VAL CA C 13 59.058 0.076 . 1 . . . . . 88 VAL CA . 17254 1
1041 . 1 1 88 88 VAL CB C 13 35.025 0.153 . 1 . . . . . 88 VAL CB . 17254 1
1042 . 1 1 88 88 VAL CG1 C 13 18.861 0.065 . 2 . . . . . 88 VAL CG1 . 17254 1
1043 . 1 1 88 88 VAL CG2 C 13 22.540 0.092 . 2 . . . . . 88 VAL CG2 . 17254 1
1044 . 1 1 88 88 VAL N N 15 113.502 0.142 . 1 . . . . . 88 VAL N . 17254 1
1045 . 1 1 89 89 THR H H 1 8.506 0.010 . 1 . . . . . 89 THR HN . 17254 1
1046 . 1 1 89 89 THR HA H 1 4.381 0.010 . 1 . . . . . 89 THR HA . 17254 1
1047 . 1 1 89 89 THR HB H 1 4.097 0.024 . 1 . . . . . 89 THR HB . 17254 1
1048 . 1 1 89 89 THR HG21 H 1 1.224 0.012 . 1 . . . . . 89 THR QG2 . 17254 1
1049 . 1 1 89 89 THR HG22 H 1 1.224 0.012 . 1 . . . . . 89 THR QG2 . 17254 1
1050 . 1 1 89 89 THR HG23 H 1 1.224 0.012 . 1 . . . . . 89 THR QG2 . 17254 1
1051 . 1 1 89 89 THR C C 13 175.023 0.000 . 1 . . . . . 89 THR C . 17254 1
1052 . 1 1 89 89 THR CA C 13 61.116 0.159 . 1 . . . . . 89 THR CA . 17254 1
1053 . 1 1 89 89 THR CB C 13 70.777 0.229 . 1 . . . . . 89 THR CB . 17254 1
1054 . 1 1 89 89 THR CG2 C 13 22.138 0.065 . 1 . . . . . 89 THR CG2 . 17254 1
1055 . 1 1 89 89 THR N N 15 112.612 0.127 . 1 . . . . . 89 THR N . 17254 1
1056 . 1 1 90 90 HIS H H 1 9.989 0.014 . 1 . . . . . 90 HIS HN . 17254 1
1057 . 1 1 90 90 HIS HA H 1 3.864 0.011 . 1 . . . . . 90 HIS HA . 17254 1
1058 . 1 1 90 90 HIS HB2 H 1 3.546 0.011 . 2 . . . . . 90 HIS HB2 . 17254 1
1059 . 1 1 90 90 HIS HB3 H 1 3.286 0.009 . 2 . . . . . 90 HIS HB3 . 17254 1
1060 . 1 1 90 90 HIS HD2 H 1 6.868 0.006 . 1 . . . . . 90 HIS HD2 . 17254 1
1061 . 1 1 90 90 HIS HE1 H 1 7.730 0.008 . 1 . . . . . 90 HIS HE1 . 17254 1
1062 . 1 1 90 90 HIS C C 13 177.411 0.000 . 1 . . . . . 90 HIS C . 17254 1
1063 . 1 1 90 90 HIS CA C 13 61.701 0.073 . 1 . . . . . 90 HIS CA . 17254 1
1064 . 1 1 90 90 HIS CB C 13 29.110 0.096 . 1 . . . . . 90 HIS CB . 17254 1
1065 . 1 1 90 90 HIS CD2 C 13 124.364 0.184 . 1 . . . . . 90 HIS CD2 . 17254 1
1066 . 1 1 90 90 HIS CE1 C 13 137.237 0.010 . 1 . . . . . 90 HIS CE1 . 17254 1
1067 . 1 1 90 90 HIS N N 15 122.908 0.111 . 1 . . . . . 90 HIS N . 17254 1
1068 . 1 1 91 91 ASP H H 1 9.185 0.003 . 1 . . . . . 91 ASP HN . 17254 1
1069 . 1 1 91 91 ASP HA H 1 4.301 0.010 . 1 . . . . . 91 ASP HA . 17254 1
1070 . 1 1 91 91 ASP HB2 H 1 2.652 0.009 . 1 . . . . . 91 ASP HB2 . 17254 1
1071 . 1 1 91 91 ASP HB3 H 1 2.410 0.007 . 1 . . . . . 91 ASP HB3 . 17254 1
1072 . 1 1 91 91 ASP C C 13 178.552 0.000 . 1 . . . . . 91 ASP C . 17254 1
1073 . 1 1 91 91 ASP CA C 13 57.525 0.104 . 1 . . . . . 91 ASP CA . 17254 1
1074 . 1 1 91 91 ASP CB C 13 41.698 0.110 . 1 . . . . . 91 ASP CB . 17254 1
1075 . 1 1 91 91 ASP N N 15 115.990 0.144 . 1 . . . . . 91 ASP N . 17254 1
1076 . 1 1 92 92 GLN H H 1 7.808 0.005 . 1 . . . . . 92 GLN HN . 17254 1
1077 . 1 1 92 92 GLN HA H 1 3.791 0.007 . 1 . . . . . 92 GLN HA . 17254 1
1078 . 1 1 92 92 GLN HB2 H 1 2.361 0.002 . 2 . . . . . 92 GLN HB2 . 17254 1
1079 . 1 1 92 92 GLN HB3 H 1 1.868 0.007 . 2 . . . . . 92 GLN HB3 . 17254 1
1080 . 1 1 92 92 GLN HG2 H 1 2.380 0.022 . 2 . . . . . 92 GLN QG . 17254 1
1081 . 1 1 92 92 GLN HG3 H 1 2.380 0.022 . 2 . . . . . 92 GLN QG . 17254 1
1082 . 1 1 92 92 GLN HE21 H 1 7.456 0.004 . 2 . . . . . 92 GLN HE21 . 17254 1
1083 . 1 1 92 92 GLN HE22 H 1 6.883 0.011 . 2 . . . . . 92 GLN HE22 . 17254 1
1084 . 1 1 92 92 GLN C C 13 179.313 0.000 . 1 . . . . . 92 GLN C . 17254 1
1085 . 1 1 92 92 GLN CA C 13 58.899 0.086 . 1 . . . . . 92 GLN CA . 17254 1
1086 . 1 1 92 92 GLN CB C 13 28.859 0.128 . 1 . . . . . 92 GLN CB . 17254 1
1087 . 1 1 92 92 GLN CG C 13 34.801 0.090 . 1 . . . . . 92 GLN CG . 17254 1
1088 . 1 1 92 92 GLN CD C 13 180.317 0.001 . 1 . . . . . 92 GLN CD . 17254 1
1089 . 1 1 92 92 GLN N N 15 118.454 0.221 . 1 . . . . . 92 GLN N . 17254 1
1090 . 1 1 92 92 GLN NE2 N 15 111.173 0.163 . 1 . . . . . 92 GLN NE2 . 17254 1
1091 . 1 1 93 93 ALA H H 1 7.967 0.011 . 1 . . . . . 93 ALA HN . 17254 1
1092 . 1 1 93 93 ALA HA H 1 3.832 0.015 . 1 . . . . . 93 ALA HA . 17254 1
1093 . 1 1 93 93 ALA HB1 H 1 1.269 0.015 . 1 . . . . . 93 ALA QB . 17254 1
1094 . 1 1 93 93 ALA HB2 H 1 1.269 0.015 . 1 . . . . . 93 ALA QB . 17254 1
1095 . 1 1 93 93 ALA HB3 H 1 1.269 0.015 . 1 . . . . . 93 ALA QB . 17254 1
1096 . 1 1 93 93 ALA C C 13 178.754 0.000 . 1 . . . . . 93 ALA C . 17254 1
1097 . 1 1 93 93 ALA CA C 13 55.280 0.052 . 1 . . . . . 93 ALA CA . 17254 1
1098 . 1 1 93 93 ALA CB C 13 18.986 0.090 . 1 . . . . . 93 ALA CB . 17254 1
1099 . 1 1 93 93 ALA N N 15 121.707 0.147 . 1 . . . . . 93 ALA N . 17254 1
1100 . 1 1 94 94 ARG H H 1 8.258 0.014 . 1 . . . . . 94 ARG HN . 17254 1
1101 . 1 1 94 94 ARG HA H 1 3.567 0.006 . 1 . . . . . 94 ARG HA . 17254 1
1102 . 1 1 94 94 ARG HB2 H 1 1.833 0.011 . 1 . . . . . 94 ARG HB2 . 17254 1
1103 . 1 1 94 94 ARG HB3 H 1 1.676 0.010 . 1 . . . . . 94 ARG HB3 . 17254 1
1104 . 1 1 94 94 ARG HG2 H 1 1.563 0.011 . 1 . . . . . 94 ARG HG2 . 17254 1
1105 . 1 1 94 94 ARG HG3 H 1 1.339 0.007 . 1 . . . . . 94 ARG HG3 . 17254 1
1106 . 1 1 94 94 ARG HD2 H 1 3.182 0.004 . 1 . . . . . 94 ARG QD . 17254 1
1107 . 1 1 94 94 ARG HD3 H 1 3.182 0.004 . 1 . . . . . 94 ARG QD . 17254 1
1108 . 1 1 94 94 ARG C C 13 180.137 0.000 . 1 . . . . . 94 ARG C . 17254 1
1109 . 1 1 94 94 ARG CA C 13 59.887 0.094 . 1 . . . . . 94 ARG CA . 17254 1
1110 . 1 1 94 94 ARG CB C 13 29.895 0.075 . 1 . . . . . 94 ARG CB . 17254 1
1111 . 1 1 94 94 ARG CG C 13 27.187 0.145 . 1 . . . . . 94 ARG CG . 17254 1
1112 . 1 1 94 94 ARG CD C 13 43.276 0.000 . 1 . . . . . 94 ARG CD . 17254 1
1113 . 1 1 94 94 ARG N N 15 117.066 0.128 . 1 . . . . . 94 ARG N . 17254 1
1114 . 1 1 95 95 LYS H H 1 8.410 0.005 . 1 . . . . . 95 LYS HN . 17254 1
1115 . 1 1 95 95 LYS HA H 1 3.720 0.019 . 1 . . . . . 95 LYS HA . 17254 1
1116 . 1 1 95 95 LYS HB2 H 1 1.755 0.009 . 1 . . . . . 95 LYS HB2 . 17254 1
1117 . 1 1 95 95 LYS HB3 H 1 1.650 0.016 . 1 . . . . . 95 LYS HB3 . 17254 1
1118 . 1 1 95 95 LYS HG2 H 1 1.469 0.008 . 1 . . . . . 95 LYS HG2 . 17254 1
1119 . 1 1 95 95 LYS HG3 H 1 1.258 0.013 . 1 . . . . . 95 LYS HG3 . 17254 1
1120 . 1 1 95 95 LYS HD2 H 1 1.508 0.055 . 1 . . . . . 95 LYS QD . 17254 1
1121 . 1 1 95 95 LYS HD3 H 1 1.508 0.055 . 1 . . . . . 95 LYS QD . 17254 1
1122 . 1 1 95 95 LYS HE2 H 1 2.831 0.011 . 1 . . . . . 95 LYS QE . 17254 1
1123 . 1 1 95 95 LYS HE3 H 1 2.831 0.011 . 1 . . . . . 95 LYS QE . 17254 1
1124 . 1 1 95 95 LYS C C 13 179.265 0.000 . 1 . . . . . 95 LYS C . 17254 1
1125 . 1 1 95 95 LYS CA C 13 59.559 0.098 . 1 . . . . . 95 LYS CA . 17254 1
1126 . 1 1 95 95 LYS CB C 13 32.178 0.104 . 1 . . . . . 95 LYS CB . 17254 1
1127 . 1 1 95 95 LYS CG C 13 25.880 0.105 . 1 . . . . . 95 LYS CG . 17254 1
1128 . 1 1 95 95 LYS CD C 13 28.950 0.053 . 1 . . . . . 95 LYS CD . 17254 1
1129 . 1 1 95 95 LYS N N 15 120.092 0.135 . 1 . . . . . 95 LYS N . 17254 1
1130 . 1 1 96 96 ARG H H 1 7.454 0.006 . 1 . . . . . 96 ARG HN . 17254 1
1131 . 1 1 96 96 ARG HA H 1 3.859 0.011 . 1 . . . . . 96 ARG HA . 17254 1
1132 . 1 1 96 96 ARG HB2 H 1 1.707 0.020 . 1 . . . . . 96 ARG HB2 . 17254 1
1133 . 1 1 96 96 ARG HB3 H 1 1.603 0.010 . 1 . . . . . 96 ARG HB3 . 17254 1
1134 . 1 1 96 96 ARG HG2 H 1 1.475 0.003 . 1 . . . . . 96 ARG HG2 . 17254 1
1135 . 1 1 96 96 ARG HG3 H 1 1.355 0.010 . 1 . . . . . 96 ARG HG3 . 17254 1
1136 . 1 1 96 96 ARG HD2 H 1 2.437 0.005 . 1 . . . . . 96 ARG QD . 17254 1
1137 . 1 1 96 96 ARG HD3 H 1 2.437 0.005 . 1 . . . . . 96 ARG QD . 17254 1
1138 . 1 1 96 96 ARG C C 13 178.665 0.000 . 1 . . . . . 96 ARG C . 17254 1
1139 . 1 1 96 96 ARG CA C 13 57.470 0.126 . 1 . . . . . 96 ARG CA . 17254 1
1140 . 1 1 96 96 ARG CB C 13 29.387 0.139 . 1 . . . . . 96 ARG CB . 17254 1
1141 . 1 1 96 96 ARG CG C 13 26.337 0.090 . 1 . . . . . 96 ARG CG . 17254 1
1142 . 1 1 96 96 ARG CD C 13 42.469 0.040 . 1 . . . . . 96 ARG CD . 17254 1
1143 . 1 1 96 96 ARG N N 15 116.310 0.242 . 1 . . . . . 96 ARG N . 17254 1
1144 . 1 1 97 97 LEU H H 1 7.602 0.013 . 1 . . . . . 97 LEU HN . 17254 1
1145 . 1 1 97 97 LEU HA H 1 3.999 0.007 . 1 . . . . . 97 LEU HA . 17254 1
1146 . 1 1 97 97 LEU HB2 H 1 2.433 0.010 . 2 . . . . . 97 LEU QB . 17254 1
1147 . 1 1 97 97 LEU HB3 H 1 2.433 0.010 . 2 . . . . . 97 LEU QB . 17254 1
1148 . 1 1 97 97 LEU HG H 1 1.351 0.020 . 1 . . . . . 97 LEU HG . 17254 1
1149 . 1 1 97 97 LEU HD11 H 1 1.025 0.011 . 1 . . . . . 97 LEU QQD . 17254 1
1150 . 1 1 97 97 LEU HD12 H 1 1.025 0.011 . 1 . . . . . 97 LEU QQD . 17254 1
1151 . 1 1 97 97 LEU HD13 H 1 1.025 0.011 . 1 . . . . . 97 LEU QQD . 17254 1
1152 . 1 1 97 97 LEU HD21 H 1 1.025 0.011 . 1 . . . . . 97 LEU QQD . 17254 1
1153 . 1 1 97 97 LEU HD22 H 1 1.025 0.011 . 1 . . . . . 97 LEU QQD . 17254 1
1154 . 1 1 97 97 LEU HD23 H 1 1.025 0.011 . 1 . . . . . 97 LEU QQD . 17254 1
1155 . 1 1 97 97 LEU C C 13 176.330 0.000 . 1 . . . . . 97 LEU C . 17254 1
1156 . 1 1 97 97 LEU CA C 13 56.818 0.526 . 1 . . . . . 97 LEU CA . 17254 1
1157 . 1 1 97 97 LEU CB C 13 34.197 0.024 . 1 . . . . . 97 LEU CB . 17254 1
1158 . 1 1 97 97 LEU N N 15 117.299 0.137 . 1 . . . . . 97 LEU N . 17254 1
1159 . 1 1 98 98 THR H H 1 7.185 0.015 . 1 . . . . . 98 THR HN . 17254 1
1160 . 1 1 98 98 THR HA H 1 4.541 0.016 . 1 . . . . . 98 THR HA . 17254 1
1161 . 1 1 98 98 THR HB H 1 4.253 0.008 . 1 . . . . . 98 THR HB . 17254 1
1162 . 1 1 98 98 THR HG21 H 1 1.115 0.015 . 1 . . . . . 98 THR QG2 . 17254 1
1163 . 1 1 98 98 THR HG22 H 1 1.115 0.015 . 1 . . . . . 98 THR QG2 . 17254 1
1164 . 1 1 98 98 THR HG23 H 1 1.115 0.015 . 1 . . . . . 98 THR QG2 . 17254 1
1165 . 1 1 98 98 THR C C 13 174.776 0.000 . 1 . . . . . 98 THR C . 17254 1
1166 . 1 1 98 98 THR CA C 13 60.281 0.121 . 1 . . . . . 98 THR CA . 17254 1
1167 . 1 1 98 98 THR CB C 13 69.126 0.093 . 1 . . . . . 98 THR CB . 17254 1
1168 . 1 1 98 98 THR CG2 C 13 22.632 0.290 . 1 . . . . . 98 THR CG2 . 17254 1
1169 . 1 1 98 98 THR N N 15 103.957 0.523 . 1 . . . . . 98 THR N . 17254 1
1170 . 1 1 99 99 LYS H H 1 7.005 0.005 . 1 . . . . . 99 LYS HN . 17254 1
1171 . 1 1 99 99 LYS HA H 1 4.136 0.007 . 1 . . . . . 99 LYS HA . 17254 1
1172 . 1 1 99 99 LYS HB2 H 1 1.766 0.016 . 1 . . . . . 99 LYS HB2 . 17254 1
1173 . 1 1 99 99 LYS HB3 H 1 1.621 0.003 . 1 . . . . . 99 LYS HB3 . 17254 1
1174 . 1 1 99 99 LYS HG2 H 1 1.485 0.015 . 1 . . . . . 99 LYS HG2 . 17254 1
1175 . 1 1 99 99 LYS HG3 H 1 1.293 0.005 . 1 . . . . . 99 LYS HG3 . 17254 1
1176 . 1 1 99 99 LYS HD2 H 1 1.615 0.015 . 1 . . . . . 99 LYS QD . 17254 1
1177 . 1 1 99 99 LYS HD3 H 1 1.615 0.015 . 1 . . . . . 99 LYS QD . 17254 1
1178 . 1 1 99 99 LYS C C 13 178.407 0.000 . 1 . . . . . 99 LYS C . 17254 1
1179 . 1 1 99 99 LYS CA C 13 57.649 0.074 . 1 . . . . . 99 LYS CA . 17254 1
1180 . 1 1 99 99 LYS CB C 13 31.969 0.169 . 1 . . . . . 99 LYS CB . 17254 1
1181 . 1 1 99 99 LYS CG C 13 24.827 0.108 . 1 . . . . . 99 LYS CG . 17254 1
1182 . 1 1 99 99 LYS CD C 13 28.933 0.000 . 1 . . . . . 99 LYS CD . 17254 1
1183 . 1 1 99 99 LYS N N 15 124.162 0.113 . 1 . . . . . 99 LYS N . 17254 1
1184 . 1 1 100 100 ARG H H 1 8.693 0.016 . 1 . . . . . 100 ARG HN . 17254 1
1185 . 1 1 100 100 ARG HA H 1 3.902 0.012 . 1 . . . . . 100 ARG HA . 17254 1
1186 . 1 1 100 100 ARG HB2 H 1 1.828 0.010 . 1 . . . . . 100 ARG QB . 17254 1
1187 . 1 1 100 100 ARG HB3 H 1 1.828 0.010 . 1 . . . . . 100 ARG QB . 17254 1
1188 . 1 1 100 100 ARG HG2 H 1 1.713 0.010 . 1 . . . . . 100 ARG HG2 . 17254 1
1189 . 1 1 100 100 ARG HG3 H 1 1.678 0.007 . 1 . . . . . 100 ARG HG3 . 17254 1
1190 . 1 1 100 100 ARG HD2 H 1 3.213 0.003 . 1 . . . . . 100 ARG QD . 17254 1
1191 . 1 1 100 100 ARG HD3 H 1 3.213 0.003 . 1 . . . . . 100 ARG QD . 17254 1
1192 . 1 1 100 100 ARG C C 13 176.110 0.000 . 1 . . . . . 100 ARG C . 17254 1
1193 . 1 1 100 100 ARG CA C 13 58.488 0.104 . 1 . . . . . 100 ARG CA . 17254 1
1194 . 1 1 100 100 ARG CB C 13 30.058 0.088 . 1 . . . . . 100 ARG CB . 17254 1
1195 . 1 1 100 100 ARG CG C 13 27.514 0.053 . 1 . . . . . 100 ARG CG . 17254 1
1196 . 1 1 100 100 ARG CD C 13 43.228 0.094 . 1 . . . . . 100 ARG CD . 17254 1
1197 . 1 1 100 100 ARG N N 15 127.484 0.378 . 1 . . . . . 100 ARG N . 17254 1
1198 . 1 1 101 101 SER H H 1 7.597 0.015 . 1 . . . . . 101 SER HN . 17254 1
1199 . 1 1 101 101 SER HA H 1 4.233 0.004 . 1 . . . . . 101 SER HA . 17254 1
1200 . 1 1 101 101 SER HB2 H 1 4.064 0.007 . 2 . . . . . 101 SER HB2 . 17254 1
1201 . 1 1 101 101 SER HB3 H 1 3.716 0.016 . 2 . . . . . 101 SER HB3 . 17254 1
1202 . 1 1 101 101 SER C C 13 174.046 0.000 . 1 . . . . . 101 SER C . 17254 1
1203 . 1 1 101 101 SER CA C 13 58.167 0.139 . 1 . . . . . 101 SER CA . 17254 1
1204 . 1 1 101 101 SER CB C 13 62.969 0.162 . 1 . . . . . 101 SER CB . 17254 1
1205 . 1 1 101 101 SER N N 15 109.086 0.157 . 1 . . . . . 101 SER N . 17254 1
1206 . 1 1 102 102 GLU H H 1 7.165 0.007 . 1 . . . . . 102 GLU HN . 17254 1
1207 . 1 1 102 102 GLU HA H 1 4.503 0.016 . 1 . . . . . 102 GLU HA . 17254 1
1208 . 1 1 102 102 GLU HB2 H 1 1.748 0.007 . 1 . . . . . 102 GLU QB . 17254 1
1209 . 1 1 102 102 GLU HB3 H 1 1.748 0.007 . 1 . . . . . 102 GLU QB . 17254 1
1210 . 1 1 102 102 GLU HG2 H 1 2.144 0.005 . 1 . . . . . 102 GLU HG2 . 17254 1
1211 . 1 1 102 102 GLU HG3 H 1 2.076 0.011 . 1 . . . . . 102 GLU HG3 . 17254 1
1212 . 1 1 102 102 GLU C C 13 175.151 0.000 . 1 . . . . . 102 GLU C . 17254 1
1213 . 1 1 102 102 GLU CA C 13 54.722 0.089 . 1 . . . . . 102 GLU CA . 17254 1
1214 . 1 1 102 102 GLU CB C 13 30.739 0.137 . 1 . . . . . 102 GLU CB . 17254 1
1215 . 1 1 102 102 GLU CG C 13 36.083 0.048 . 1 . . . . . 102 GLU CG . 17254 1
1216 . 1 1 102 102 GLU N N 15 121.519 0.137 . 1 . . . . . 102 GLU N . 17254 1
1217 . 1 1 103 103 GLU H H 1 8.733 0.020 . 1 . . . . . 103 GLU HN . 17254 1
1218 . 1 1 103 103 GLU HA H 1 4.008 0.011 . 1 . . . . . 103 GLU HA . 17254 1
1219 . 1 1 103 103 GLU HB2 H 1 1.931 0.019 . 1 . . . . . 103 GLU QB . 17254 1
1220 . 1 1 103 103 GLU HB3 H 1 1.931 0.019 . 1 . . . . . 103 GLU QB . 17254 1
1221 . 1 1 103 103 GLU HG2 H 1 2.289 0.004 . 1 . . . . . 103 GLU HG2 . 17254 1
1222 . 1 1 103 103 GLU HG3 H 1 2.145 0.010 . 1 . . . . . 103 GLU HG3 . 17254 1
1223 . 1 1 103 103 GLU C C 13 174.747 0.000 . 1 . . . . . 103 GLU C . 17254 1
1224 . 1 1 103 103 GLU CA C 13 57.945 0.093 . 1 . . . . . 103 GLU CA . 17254 1
1225 . 1 1 103 103 GLU CB C 13 30.339 0.233 . 1 . . . . . 103 GLU CB . 17254 1
1226 . 1 1 103 103 GLU CG C 13 37.076 0.115 . 1 . . . . . 103 GLU CG . 17254 1
1227 . 1 1 103 103 GLU N N 15 123.304 0.110 . 1 . . . . . 103 GLU N . 17254 1
1228 . 1 1 104 104 VAL H H 1 7.589 0.018 . 1 . . . . . 104 VAL HN . 17254 1
1229 . 1 1 104 104 VAL HA H 1 4.821 0.015 . 1 . . . . . 104 VAL HA . 17254 1
1230 . 1 1 104 104 VAL HB H 1 1.704 0.011 . 1 . . . . . 104 VAL HB . 17254 1
1231 . 1 1 104 104 VAL HG11 H 1 0.481 0.005 . 1 . . . . . 104 VAL QG1 . 17254 1
1232 . 1 1 104 104 VAL HG12 H 1 0.481 0.005 . 1 . . . . . 104 VAL QG1 . 17254 1
1233 . 1 1 104 104 VAL HG13 H 1 0.481 0.005 . 1 . . . . . 104 VAL QG1 . 17254 1
1234 . 1 1 104 104 VAL HG21 H 1 0.508 0.008 . 1 . . . . . 104 VAL QG2 . 17254 1
1235 . 1 1 104 104 VAL HG22 H 1 0.508 0.008 . 1 . . . . . 104 VAL QG2 . 17254 1
1236 . 1 1 104 104 VAL HG23 H 1 0.508 0.008 . 1 . . . . . 104 VAL QG2 . 17254 1
1237 . 1 1 104 104 VAL C C 13 175.446 0.000 . 1 . . . . . 104 VAL C . 17254 1
1238 . 1 1 104 104 VAL CA C 13 60.205 0.168 . 1 . . . . . 104 VAL CA . 17254 1
1239 . 1 1 104 104 VAL CB C 13 34.629 0.093 . 1 . . . . . 104 VAL CB . 17254 1
1240 . 1 1 104 104 VAL CG1 C 13 21.194 0.060 . 2 . . . . . 104 VAL CG1 . 17254 1
1241 . 1 1 104 104 VAL CG2 C 13 20.779 0.046 . 2 . . . . . 104 VAL CG2 . 17254 1
1242 . 1 1 104 104 VAL N N 15 117.592 0.102 . 1 . . . . . 104 VAL N . 17254 1
1243 . 1 1 105 105 VAL H H 1 8.764 0.014 . 1 . . . . . 105 VAL HN . 17254 1
1244 . 1 1 105 105 VAL HA H 1 4.595 0.010 . 1 . . . . . 105 VAL HA . 17254 1
1245 . 1 1 105 105 VAL HB H 1 1.866 0.005 . 1 . . . . . 105 VAL HB . 17254 1
1246 . 1 1 105 105 VAL HG11 H 1 0.947 0.004 . 1 . . . . . 105 VAL QG1 . 17254 1
1247 . 1 1 105 105 VAL HG12 H 1 0.947 0.004 . 1 . . . . . 105 VAL QG1 . 17254 1
1248 . 1 1 105 105 VAL HG13 H 1 0.947 0.004 . 1 . . . . . 105 VAL QG1 . 17254 1
1249 . 1 1 105 105 VAL HG21 H 1 0.905 0.008 . 1 . . . . . 105 VAL QG2 . 17254 1
1250 . 1 1 105 105 VAL HG22 H 1 0.905 0.008 . 1 . . . . . 105 VAL QG2 . 17254 1
1251 . 1 1 105 105 VAL HG23 H 1 0.905 0.008 . 1 . . . . . 105 VAL QG2 . 17254 1
1252 . 1 1 105 105 VAL C C 13 173.303 0.000 . 1 . . . . . 105 VAL C . 17254 1
1253 . 1 1 105 105 VAL CA C 13 59.725 0.117 . 1 . . . . . 105 VAL CA . 17254 1
1254 . 1 1 105 105 VAL CB C 13 34.292 0.130 . 1 . . . . . 105 VAL CB . 17254 1
1255 . 1 1 105 105 VAL CG1 C 13 21.267 0.193 . 2 . . . . . 105 VAL CG1 . 17254 1
1256 . 1 1 105 105 VAL CG2 C 13 22.733 0.077 . 2 . . . . . 105 VAL CG2 . 17254 1
1257 . 1 1 105 105 VAL N N 15 121.000 0.105 . 1 . . . . . 105 VAL N . 17254 1
1258 . 1 1 106 106 ARG H H 1 8.842 0.018 . 1 . . . . . 106 ARG HN . 17254 1
1259 . 1 1 106 106 ARG HA H 1 4.724 0.010 . 1 . . . . . 106 ARG HA . 17254 1
1260 . 1 1 106 106 ARG HB2 H 1 1.839 0.016 . 1 . . . . . 106 ARG HB2 . 17254 1
1261 . 1 1 106 106 ARG HB3 H 1 1.792 0.028 . 1 . . . . . 106 ARG HB3 . 17254 1
1262 . 1 1 106 106 ARG HG2 H 1 1.514 0.016 . 1 . . . . . 106 ARG HG2 . 17254 1
1263 . 1 1 106 106 ARG HG3 H 1 1.345 0.009 . 1 . . . . . 106 ARG HG3 . 17254 1
1264 . 1 1 106 106 ARG HD2 H 1 2.898 0.007 . 1 . . . . . 106 ARG HD2 . 17254 1
1265 . 1 1 106 106 ARG HD3 H 1 2.381 0.004 . 1 . . . . . 106 ARG HD3 . 17254 1
1266 . 1 1 106 106 ARG C C 13 175.423 0.000 . 1 . . . . . 106 ARG C . 17254 1
1267 . 1 1 106 106 ARG CA C 13 55.515 0.105 . 1 . . . . . 106 ARG CA . 17254 1
1268 . 1 1 106 106 ARG CB C 13 29.879 0.079 . 1 . . . . . 106 ARG CB . 17254 1
1269 . 1 1 106 106 ARG CG C 13 28.355 0.143 . 1 . . . . . 106 ARG CG . 17254 1
1270 . 1 1 106 106 ARG CD C 13 43.559 0.122 . 1 . . . . . 106 ARG CD . 17254 1
1271 . 1 1 106 106 ARG N N 15 126.175 0.223 . 1 . . . . . 106 ARG N . 17254 1
1272 . 1 1 107 107 LEU H H 1 9.447 0.012 . 1 . . . . . 107 LEU HN . 17254 1
1273 . 1 1 107 107 LEU HA H 1 5.247 0.004 . 1 . . . . . 107 LEU HA . 17254 1
1274 . 1 1 107 107 LEU HB2 H 1 1.686 0.009 . 2 . . . . . 107 LEU QB . 17254 1
1275 . 1 1 107 107 LEU HB3 H 1 1.686 0.009 . 2 . . . . . 107 LEU QB . 17254 1
1276 . 1 1 107 107 LEU HG H 1 1.236 0.018 . 1 . . . . . 107 LEU HG . 17254 1
1277 . 1 1 107 107 LEU HD11 H 1 0.853 0.014 . 1 . . . . . 107 LEU QQD . 17254 1
1278 . 1 1 107 107 LEU HD12 H 1 0.853 0.014 . 1 . . . . . 107 LEU QQD . 17254 1
1279 . 1 1 107 107 LEU HD13 H 1 0.853 0.014 . 1 . . . . . 107 LEU QQD . 17254 1
1280 . 1 1 107 107 LEU HD21 H 1 0.853 0.014 . 1 . . . . . 107 LEU QQD . 17254 1
1281 . 1 1 107 107 LEU HD22 H 1 0.853 0.014 . 1 . . . . . 107 LEU QQD . 17254 1
1282 . 1 1 107 107 LEU HD23 H 1 0.853 0.014 . 1 . . . . . 107 LEU QQD . 17254 1
1283 . 1 1 107 107 LEU C C 13 176.451 0.000 . 1 . . . . . 107 LEU C . 17254 1
1284 . 1 1 107 107 LEU CA C 13 53.338 0.040 . 1 . . . . . 107 LEU CA . 17254 1
1285 . 1 1 107 107 LEU CB C 13 41.631 0.000 . 1 . . . . . 107 LEU CB . 17254 1
1286 . 1 1 107 107 LEU CG C 13 25.912 0.065 . 1 . . . . . 107 LEU CG . 17254 1
1287 . 1 1 107 107 LEU N N 15 125.682 0.101 . 1 . . . . . 107 LEU N . 17254 1
1288 . 1 1 108 108 LEU H H 1 7.906 0.007 . 1 . . . . . 108 LEU HN . 17254 1
1289 . 1 1 108 108 LEU HA H 1 5.037 0.022 . 1 . . . . . 108 LEU HA . 17254 1
1290 . 1 1 108 108 LEU HB2 H 1 1.369 0.006 . 2 . . . . . 108 LEU QB . 17254 1
1291 . 1 1 108 108 LEU HB3 H 1 1.369 0.006 . 2 . . . . . 108 LEU QB . 17254 1
1292 . 1 1 108 108 LEU HG H 1 1.097 0.008 . 1 . . . . . 108 LEU HG . 17254 1
1293 . 1 1 108 108 LEU HD11 H 1 0.709 0.012 . 1 . . . . . 108 LEU QQD . 17254 1
1294 . 1 1 108 108 LEU HD12 H 1 0.709 0.012 . 1 . . . . . 108 LEU QQD . 17254 1
1295 . 1 1 108 108 LEU HD13 H 1 0.709 0.012 . 1 . . . . . 108 LEU QQD . 17254 1
1296 . 1 1 108 108 LEU HD21 H 1 0.709 0.012 . 1 . . . . . 108 LEU QQD . 17254 1
1297 . 1 1 108 108 LEU HD22 H 1 0.709 0.012 . 1 . . . . . 108 LEU QQD . 17254 1
1298 . 1 1 108 108 LEU HD23 H 1 0.709 0.012 . 1 . . . . . 108 LEU QQD . 17254 1
1299 . 1 1 108 108 LEU C C 13 176.295 0.000 . 1 . . . . . 108 LEU C . 17254 1
1300 . 1 1 108 108 LEU CA C 13 54.777 0.398 . 1 . . . . . 108 LEU CA . 17254 1
1301 . 1 1 108 108 LEU CB C 13 44.285 0.136 . 1 . . . . . 108 LEU CB . 17254 1
1302 . 1 1 108 108 LEU CG C 13 24.282 0.000 . 1 . . . . . 108 LEU CG . 17254 1
1303 . 1 1 108 108 LEU N N 15 123.684 0.105 . 1 . . . . . 108 LEU N . 17254 1
1304 . 1 1 109 109 VAL H H 1 9.081 0.008 . 1 . . . . . 109 VAL HN . 17254 1
1305 . 1 1 109 109 VAL HA H 1 5.611 0.008 . 1 . . . . . 109 VAL HA . 17254 1
1306 . 1 1 109 109 VAL HB H 1 1.863 0.022 . 1 . . . . . 109 VAL HB . 17254 1
1307 . 1 1 109 109 VAL HG11 H 1 0.557 0.007 . 1 . . . . . 109 VAL QG1 . 17254 1
1308 . 1 1 109 109 VAL HG12 H 1 0.557 0.007 . 1 . . . . . 109 VAL QG1 . 17254 1
1309 . 1 1 109 109 VAL HG13 H 1 0.557 0.007 . 1 . . . . . 109 VAL QG1 . 17254 1
1310 . 1 1 109 109 VAL HG21 H 1 0.587 0.008 . 1 . . . . . 109 VAL QG2 . 17254 1
1311 . 1 1 109 109 VAL HG22 H 1 0.587 0.008 . 1 . . . . . 109 VAL QG2 . 17254 1
1312 . 1 1 109 109 VAL HG23 H 1 0.587 0.008 . 1 . . . . . 109 VAL QG2 . 17254 1
1313 . 1 1 109 109 VAL C C 13 174.671 0.000 . 1 . . . . . 109 VAL C . 17254 1
1314 . 1 1 109 109 VAL CA C 13 58.007 0.080 . 1 . . . . . 109 VAL CA . 17254 1
1315 . 1 1 109 109 VAL CB C 13 35.316 0.250 . 1 . . . . . 109 VAL CB . 17254 1
1316 . 1 1 109 109 VAL CG1 C 13 18.316 0.045 . 2 . . . . . 109 VAL CG1 . 17254 1
1317 . 1 1 109 109 VAL CG2 C 13 21.324 0.066 . 2 . . . . . 109 VAL CG2 . 17254 1
1318 . 1 1 109 109 VAL N N 15 119.516 0.084 . 1 . . . . . 109 VAL N . 17254 1
1319 . 1 1 110 110 THR H H 1 8.926 0.005 . 1 . . . . . 110 THR HN . 17254 1
1320 . 1 1 110 110 THR HA H 1 5.106 0.007 . 1 . . . . . 110 THR HA . 17254 1
1321 . 1 1 110 110 THR HB H 1 3.941 0.007 . 1 . . . . . 110 THR HB . 17254 1
1322 . 1 1 110 110 THR HG21 H 1 1.072 0.012 . 1 . . . . . 110 THR QG2 . 17254 1
1323 . 1 1 110 110 THR HG22 H 1 1.072 0.012 . 1 . . . . . 110 THR QG2 . 17254 1
1324 . 1 1 110 110 THR HG23 H 1 1.072 0.012 . 1 . . . . . 110 THR QG2 . 17254 1
1325 . 1 1 110 110 THR C C 13 173.001 0.000 . 1 . . . . . 110 THR C . 17254 1
1326 . 1 1 110 110 THR CA C 13 60.459 0.129 . 1 . . . . . 110 THR CA . 17254 1
1327 . 1 1 110 110 THR CB C 13 70.979 0.090 . 1 . . . . . 110 THR CB . 17254 1
1328 . 1 1 110 110 THR CG2 C 13 21.717 0.089 . 1 . . . . . 110 THR CG2 . 17254 1
1329 . 1 1 110 110 THR N N 15 113.689 0.174 . 1 . . . . . 110 THR N . 17254 1
1330 . 1 1 111 111 ARG H H 1 8.732 0.006 . 1 . . . . . 111 ARG HN . 17254 1
1331 . 1 1 111 111 ARG HA H 1 4.767 0.015 . 1 . . . . . 111 ARG HA . 17254 1
1332 . 1 1 111 111 ARG HB2 H 1 1.862 0.014 . 1 . . . . . 111 ARG HB2 . 17254 1
1333 . 1 1 111 111 ARG HB3 H 1 1.525 0.009 . 1 . . . . . 111 ARG HB3 . 17254 1
1334 . 1 1 111 111 ARG HG2 H 1 1.503 0.013 . 1 . . . . . 111 ARG HG2 . 17254 1
1335 . 1 1 111 111 ARG HG3 H 1 1.421 0.011 . 1 . . . . . 111 ARG HG3 . 17254 1
1336 . 1 1 111 111 ARG HD2 H 1 2.982 0.012 . 1 . . . . . 111 ARG HD2 . 17254 1
1337 . 1 1 111 111 ARG HD3 H 1 2.928 0.014 . 1 . . . . . 111 ARG HD3 . 17254 1
1338 . 1 1 111 111 ARG C C 13 175.195 0.000 . 1 . . . . . 111 ARG C . 17254 1
1339 . 1 1 111 111 ARG CA C 13 54.677 0.067 . 1 . . . . . 111 ARG CA . 17254 1
1340 . 1 1 111 111 ARG CB C 13 33.352 0.051 . 1 . . . . . 111 ARG CB . 17254 1
1341 . 1 1 111 111 ARG CG C 13 25.826 0.165 . 1 . . . . . 111 ARG CG . 17254 1
1342 . 1 1 111 111 ARG CD C 13 43.189 0.072 . 1 . . . . . 111 ARG CD . 17254 1
1343 . 1 1 111 111 ARG N N 15 125.719 0.136 . 1 . . . . . 111 ARG N . 17254 1
1344 . 1 1 112 112 GLN H H 1 8.848 0.009 . 1 . . . . . 112 GLN HN . 17254 1
1345 . 1 1 112 112 GLN HA H 1 4.437 0.007 . 1 . . . . . 112 GLN HA . 17254 1
1346 . 1 1 112 112 GLN HB2 H 1 2.039 0.024 . 2 . . . . . 112 GLN HB2 . 17254 1
1347 . 1 1 112 112 GLN HB3 H 1 1.980 0.012 . 2 . . . . . 112 GLN HB3 . 17254 1
1348 . 1 1 112 112 GLN HG2 H 1 2.412 0.016 . 2 . . . . . 112 GLN HG2 . 17254 1
1349 . 1 1 112 112 GLN HG3 H 1 2.362 0.010 . 2 . . . . . 112 GLN HG3 . 17254 1
1350 . 1 1 112 112 GLN HE21 H 1 7.605 0.013 . 2 . . . . . 112 GLN HE21 . 17254 1
1351 . 1 1 112 112 GLN HE22 H 1 6.863 0.014 . 2 . . . . . 112 GLN HE22 . 17254 1
1352 . 1 1 112 112 GLN C C 13 176.206 0.075 . 1 . . . . . 112 GLN C . 17254 1
1353 . 1 1 112 112 GLN CA C 13 55.931 0.166 . 1 . . . . . 112 GLN CA . 17254 1
1354 . 1 1 112 112 GLN CB C 13 29.528 0.201 . 1 . . . . . 112 GLN CB . 17254 1
1355 . 1 1 112 112 GLN CG C 13 33.905 0.167 . 1 . . . . . 112 GLN CG . 17254 1
1356 . 1 1 112 112 GLN CD C 13 180.088 0.008 . 1 . . . . . 112 GLN CD . 17254 1
1357 . 1 1 112 112 GLN N N 15 123.698 0.107 . 1 . . . . . 112 GLN N . 17254 1
1358 . 1 1 112 112 GLN NE2 N 15 111.936 0.224 . 1 . . . . . 112 GLN NE2 . 17254 1
1359 . 1 1 113 113 SER H H 1 8.497 0.006 . 1 . . . . . 113 SER HN . 17254 1
1360 . 1 1 113 113 SER HA H 1 4.372 0.008 . 1 . . . . . 113 SER HA . 17254 1
1361 . 1 1 113 113 SER HB2 H 1 3.782 0.016 . 2 . . . . . 113 SER QB . 17254 1
1362 . 1 1 113 113 SER HB3 H 1 3.782 0.016 . 2 . . . . . 113 SER QB . 17254 1
1363 . 1 1 113 113 SER C C 13 174.299 0.152 . 1 . . . . . 113 SER C . 17254 1
1364 . 1 1 113 113 SER CA C 13 58.362 0.123 . 1 . . . . . 113 SER CA . 17254 1
1365 . 1 1 113 113 SER CB C 13 63.861 0.088 . 1 . . . . . 113 SER CB . 17254 1
1366 . 1 1 113 113 SER N N 15 117.066 0.102 . 1 . . . . . 113 SER N . 17254 1
1367 . 1 1 114 114 LEU H H 1 8.222 0.012 . 1 . . . . . 114 LEU HN . 17254 1
1368 . 1 1 114 114 LEU HA H 1 4.333 0.019 . 1 . . . . . 114 LEU HA . 17254 1
1369 . 1 1 114 114 LEU HB2 H 1 1.572 0.011 . 2 . . . . . 114 LEU QB . 17254 1
1370 . 1 1 114 114 LEU HB3 H 1 1.572 0.011 . 2 . . . . . 114 LEU QB . 17254 1
1371 . 1 1 114 114 LEU HD11 H 1 0.812 0.011 . 1 . . . . . 114 LEU QD1 . 17254 1
1372 . 1 1 114 114 LEU HD12 H 1 0.812 0.011 . 1 . . . . . 114 LEU QD1 . 17254 1
1373 . 1 1 114 114 LEU HD13 H 1 0.812 0.011 . 1 . . . . . 114 LEU QD1 . 17254 1
1374 . 1 1 114 114 LEU HD21 H 1 0.866 0.012 . 1 . . . . . 114 LEU QD2 . 17254 1
1375 . 1 1 114 114 LEU HD22 H 1 0.866 0.012 . 1 . . . . . 114 LEU QD2 . 17254 1
1376 . 1 1 114 114 LEU HD23 H 1 0.866 0.012 . 1 . . . . . 114 LEU QD2 . 17254 1
1377 . 1 1 114 114 LEU C C 13 175.995 0.000 . 1 . . . . . 114 LEU C . 17254 1
1378 . 1 1 114 114 LEU CA C 13 55.191 0.097 . 1 . . . . . 114 LEU CA . 17254 1
1379 . 1 1 114 114 LEU CB C 13 42.341 0.063 . 1 . . . . . 114 LEU CB . 17254 1
1380 . 1 1 114 114 LEU CG C 13 27.057 0.000 . 1 . . . . . 114 LEU CG . 17254 1
1381 . 1 1 114 114 LEU CD1 C 13 24.635 0.000 . 2 . . . . . 114 LEU CD1 . 17254 1
1382 . 1 1 114 114 LEU CD2 C 13 24.635 0.000 . 2 . . . . . 114 LEU CD2 . 17254 1
1383 . 1 1 114 114 LEU N N 15 124.369 0.131 . 1 . . . . . 114 LEU N . 17254 1
1384 . 1 1 115 115 GLN H H 1 8.300 0.008 . 1 . . . . . 115 GLN HN . 17254 1
1385 . 1 1 115 115 GLN HA H 1 4.223 0.015 . 1 . . . . . 115 GLN HA . 17254 1
1386 . 1 1 115 115 GLN HB2 H 1 2.023 0.013 . 2 . . . . . 115 GLN HB2 . 17254 1
1387 . 1 1 115 115 GLN HB3 H 1 1.918 0.017 . 2 . . . . . 115 GLN HB3 . 17254 1
1388 . 1 1 115 115 GLN HG2 H 1 2.298 0.007 . 2 . . . . . 115 GLN QG . 17254 1
1389 . 1 1 115 115 GLN HG3 H 1 2.298 0.007 . 2 . . . . . 115 GLN QG . 17254 1
1390 . 1 1 115 115 GLN HE21 H 1 7.511 0.008 . 2 . . . . . 115 GLN HE21 . 17254 1
1391 . 1 1 115 115 GLN C C 13 175.897 0.000 . 1 . . . . . 115 GLN C . 17254 1
1392 . 1 1 115 115 GLN CA C 13 55.995 0.073 . 1 . . . . . 115 GLN CA . 17254 1
1393 . 1 1 115 115 GLN CB C 13 29.328 0.079 . 1 . . . . . 115 GLN CB . 17254 1
1394 . 1 1 115 115 GLN CG C 13 33.838 0.070 . 1 . . . . . 115 GLN CG . 17254 1
1395 . 1 1 115 115 GLN N N 15 121.367 0.141 . 1 . . . . . 115 GLN N . 17254 1
1396 . 1 1 115 115 GLN NE2 N 15 112.635 0.025 . 1 . . . . . 115 GLN NE2 . 17254 1
1397 . 1 1 116 116 LYS H H 1 8.249 0.006 . 1 . . . . . 116 LYS HN . 17254 1
1398 . 1 1 116 116 LYS HA H 1 4.206 0.015 . 1 . . . . . 116 LYS HA . 17254 1
1399 . 1 1 116 116 LYS HB2 H 1 1.756 0.010 . 1 . . . . . 116 LYS HB2 . 17254 1
1400 . 1 1 116 116 LYS HB3 H 1 1.688 0.012 . 1 . . . . . 116 LYS HB3 . 17254 1
1401 . 1 1 116 116 LYS HG2 H 1 1.374 0.005 . 1 . . . . . 116 LYS QG . 17254 1
1402 . 1 1 116 116 LYS HG3 H 1 1.374 0.005 . 1 . . . . . 116 LYS QG . 17254 1
1403 . 1 1 116 116 LYS HD2 H 1 1.616 0.004 . 1 . . . . . 116 LYS QD . 17254 1
1404 . 1 1 116 116 LYS HD3 H 1 1.616 0.004 . 1 . . . . . 116 LYS QD . 17254 1
1405 . 1 1 116 116 LYS HE2 H 1 2.926 0.014 . 1 . . . . . 116 LYS QE . 17254 1
1406 . 1 1 116 116 LYS HE3 H 1 2.926 0.014 . 1 . . . . . 116 LYS QE . 17254 1
1407 . 1 1 116 116 LYS C C 13 176.281 0.000 . 1 . . . . . 116 LYS C . 17254 1
1408 . 1 1 116 116 LYS CA C 13 56.326 0.109 . 1 . . . . . 116 LYS CA . 17254 1
1409 . 1 1 116 116 LYS CB C 13 33.063 0.079 . 1 . . . . . 116 LYS CB . 17254 1
1410 . 1 1 116 116 LYS CG C 13 24.705 0.054 . 1 . . . . . 116 LYS CG . 17254 1
1411 . 1 1 116 116 LYS CD C 13 29.179 0.242 . 1 . . . . . 116 LYS CD . 17254 1
1412 . 1 1 116 116 LYS CE C 13 42.599 0.000 . 1 . . . . . 116 LYS CE . 17254 1
1413 . 1 1 116 116 LYS N N 15 122.711 0.170 . 1 . . . . . 116 LYS N . 17254 1
1414 . 1 1 117 117 ALA H H 1 8.237 0.015 . 1 . . . . . 117 ALA HN . 17254 1
1415 . 1 1 117 117 ALA HA H 1 4.263 0.008 . 1 . . . . . 117 ALA HA . 17254 1
1416 . 1 1 117 117 ALA HB1 H 1 1.313 0.011 . 1 . . . . . 117 ALA QB . 17254 1
1417 . 1 1 117 117 ALA HB2 H 1 1.313 0.011 . 1 . . . . . 117 ALA QB . 17254 1
1418 . 1 1 117 117 ALA HB3 H 1 1.313 0.011 . 1 . . . . . 117 ALA QB . 17254 1
1419 . 1 1 117 117 ALA C C 13 177.840 0.000 . 1 . . . . . 117 ALA C . 17254 1
1420 . 1 1 117 117 ALA CA C 13 52.548 0.094 . 1 . . . . . 117 ALA CA . 17254 1
1421 . 1 1 117 117 ALA CB C 13 19.121 0.095 . 1 . . . . . 117 ALA CB . 17254 1
1422 . 1 1 117 117 ALA N N 15 125.141 0.267 . 1 . . . . . 117 ALA N . 17254 1
1423 . 1 1 118 118 VAL H H 1 8.052 0.009 . 1 . . . . . 118 VAL HN . 17254 1
1424 . 1 1 118 118 VAL HA H 1 3.992 0.007 . 1 . . . . . 118 VAL HA . 17254 1
1425 . 1 1 118 118 VAL HB H 1 1.998 0.006 . 1 . . . . . 118 VAL HB . 17254 1
1426 . 1 1 118 118 VAL HG11 H 1 0.864 0.011 . 1 . . . . . 118 VAL QQG . 17254 1
1427 . 1 1 118 118 VAL HG12 H 1 0.864 0.011 . 1 . . . . . 118 VAL QQG . 17254 1
1428 . 1 1 118 118 VAL HG13 H 1 0.864 0.011 . 1 . . . . . 118 VAL QQG . 17254 1
1429 . 1 1 118 118 VAL HG21 H 1 0.864 0.011 . 1 . . . . . 118 VAL QQG . 17254 1
1430 . 1 1 118 118 VAL HG22 H 1 0.864 0.011 . 1 . . . . . 118 VAL QQG . 17254 1
1431 . 1 1 118 118 VAL HG23 H 1 0.864 0.011 . 1 . . . . . 118 VAL QQG . 17254 1
1432 . 1 1 118 118 VAL C C 13 175.808 0.000 . 1 . . . . . 118 VAL C . 17254 1
1433 . 1 1 118 118 VAL CA C 13 62.454 0.093 . 1 . . . . . 118 VAL CA . 17254 1
1434 . 1 1 118 118 VAL CB C 13 32.845 0.114 . 1 . . . . . 118 VAL CB . 17254 1
1435 . 1 1 118 118 VAL CG1 C 13 20.981 0.202 . 2 . . . . . 118 VAL CG1 . 17254 1
1436 . 1 1 118 118 VAL N N 15 119.587 0.072 . 1 . . . . . 118 VAL N . 17254 1
1437 . 1 1 119 119 GLN H H 1 8.358 0.011 . 1 . . . . . 119 GLN HN . 17254 1
1438 . 1 1 119 119 GLN HA H 1 4.257 0.009 . 1 . . . . . 119 GLN HA . 17254 1
1439 . 1 1 119 119 GLN HB2 H 1 2.035 0.004 . 2 . . . . . 119 GLN HB2 . 17254 1
1440 . 1 1 119 119 GLN HB3 H 1 1.967 0.014 . 2 . . . . . 119 GLN HB3 . 17254 1
1441 . 1 1 119 119 GLN HG2 H 1 2.303 0.009 . 2 . . . . . 119 GLN QG . 17254 1
1442 . 1 1 119 119 GLN HG3 H 1 2.303 0.009 . 2 . . . . . 119 GLN QG . 17254 1
1443 . 1 1 119 119 GLN HE21 H 1 7.468 0.005 . 2 . . . . . 119 GLN HE21 . 17254 1
1444 . 1 1 119 119 GLN HE22 H 1 6.811 0.010 . 2 . . . . . 119 GLN HE22 . 17254 1
1445 . 1 1 119 119 GLN C C 13 174.405 0.000 . 1 . . . . . 119 GLN C . 17254 1
1446 . 1 1 119 119 GLN CA C 13 56.019 0.153 . 1 . . . . . 119 GLN CA . 17254 1
1447 . 1 1 119 119 GLN CB C 13 29.360 0.129 . 1 . . . . . 119 GLN CB . 17254 1
1448 . 1 1 119 119 GLN CG C 13 33.792 0.182 . 1 . . . . . 119 GLN CG . 17254 1
1449 . 1 1 119 119 GLN CD C 13 180.410 0.008 . 1 . . . . . 119 GLN CD . 17254 1
1450 . 1 1 119 119 GLN N N 15 124.129 0.348 . 1 . . . . . 119 GLN N . 17254 1
1451 . 1 1 119 119 GLN NE2 N 15 112.419 0.107 . 1 . . . . . 119 GLN NE2 . 17254 1
1452 . 1 1 120 120 GLN H H 1 8.422 0.010 . 1 . . . . . 120 GLN HN . 17254 1
1453 . 1 1 120 120 GLN HA H 1 4.262 0.012 . 1 . . . . . 120 GLN HA . 17254 1
1454 . 1 1 120 120 GLN HB2 H 1 2.032 0.016 . 2 . . . . . 120 GLN HB2 . 17254 1
1455 . 1 1 120 120 GLN HB3 H 1 1.977 0.014 . 2 . . . . . 120 GLN HB3 . 17254 1
1456 . 1 1 120 120 GLN HG2 H 1 2.329 0.010 . 2 . . . . . 120 GLN QG . 17254 1
1457 . 1 1 120 120 GLN HG3 H 1 2.329 0.010 . 2 . . . . . 120 GLN QG . 17254 1
1458 . 1 1 120 120 GLN HE21 H 1 7.458 0.000 . 2 . . . . . 120 GLN HE21 . 17254 1
1459 . 1 1 120 120 GLN HE22 H 1 6.778 0.000 . 2 . . . . . 120 GLN HE22 . 17254 1
1460 . 1 1 120 120 GLN C C 13 175.928 0.000 . 1 . . . . . 120 GLN C . 17254 1
1461 . 1 1 120 120 GLN CA C 13 56.204 0.112 . 1 . . . . . 120 GLN CA . 17254 1
1462 . 1 1 120 120 GLN CB C 13 29.475 0.105 . 1 . . . . . 120 GLN CB . 17254 1
1463 . 1 1 120 120 GLN CG C 13 33.779 0.000 . 1 . . . . . 120 GLN CG . 17254 1
1464 . 1 1 120 120 GLN CD C 13 180.187 0.030 . 1 . . . . . 120 GLN CD . 17254 1
1465 . 1 1 120 120 GLN N N 15 122.016 0.137 . 1 . . . . . 120 GLN N . 17254 1
1466 . 1 1 120 120 GLN NE2 N 15 112.351 0.173 . 1 . . . . . 120 GLN NE2 . 17254 1
1467 . 1 1 121 121 SER H H 1 8.322 0.015 . 1 . . . . . 121 SER HN . 17254 1
1468 . 1 1 121 121 SER HA H 1 4.366 0.013 . 1 . . . . . 121 SER HA . 17254 1
1469 . 1 1 121 121 SER HB2 H 1 3.820 0.012 . 2 . . . . . 121 SER QB . 17254 1
1470 . 1 1 121 121 SER HB3 H 1 3.820 0.012 . 2 . . . . . 121 SER QB . 17254 1
1471 . 1 1 121 121 SER C C 13 177.038 0.000 . 1 . . . . . 121 SER C . 17254 1
1472 . 1 1 121 121 SER CA C 13 58.585 0.084 . 1 . . . . . 121 SER CA . 17254 1
1473 . 1 1 121 121 SER CB C 13 63.750 0.049 . 1 . . . . . 121 SER CB . 17254 1
1474 . 1 1 121 121 SER N N 15 116.821 0.110 . 1 . . . . . 121 SER N . 17254 1
1475 . 1 1 122 122 MET H H 1 8.314 0.005 . 1 . . . . . 122 MET HN . 17254 1
1476 . 1 1 122 122 MET HA H 1 4.459 0.011 . 1 . . . . . 122 MET HA . 17254 1
1477 . 1 1 122 122 MET HB2 H 1 2.075 0.009 . 2 . . . . . 122 MET HB2 . 17254 1
1478 . 1 1 122 122 MET HB3 H 1 1.977 0.018 . 2 . . . . . 122 MET HB3 . 17254 1
1479 . 1 1 122 122 MET HG2 H 1 2.557 0.003 . 2 . . . . . 122 MET HG2 . 17254 1
1480 . 1 1 122 122 MET HG3 H 1 2.499 0.020 . 2 . . . . . 122 MET HG3 . 17254 1
1481 . 1 1 122 122 MET HE1 H 1 2.040 0.000 . 1 . . . . . 122 MET QE . 17254 1
1482 . 1 1 122 122 MET HE2 H 1 2.040 0.000 . 1 . . . . . 122 MET QE . 17254 1
1483 . 1 1 122 122 MET HE3 H 1 2.040 0.000 . 1 . . . . . 122 MET QE . 17254 1
1484 . 1 1 122 122 MET C C 13 175.929 0.000 . 1 . . . . . 122 MET C . 17254 1
1485 . 1 1 122 122 MET CA C 13 55.661 0.080 . 1 . . . . . 122 MET CA . 17254 1
1486 . 1 1 122 122 MET CB C 13 32.817 0.039 . 1 . . . . . 122 MET CB . 17254 1
1487 . 1 1 122 122 MET CE C 13 16.856 0.000 . 1 . . . . . 122 MET CE . 17254 1
1488 . 1 1 122 122 MET N N 15 122.031 0.080 . 1 . . . . . 122 MET N . 17254 1
1489 . 1 1 123 123 LEU H H 1 8.128 0.013 . 1 . . . . . 123 LEU HN . 17254 1
1490 . 1 1 123 123 LEU HA H 1 4.357 0.006 . 1 . . . . . 123 LEU HA . 17254 1
1491 . 1 1 123 123 LEU HB2 H 1 1.586 0.018 . 2 . . . . . 123 LEU QB . 17254 1
1492 . 1 1 123 123 LEU HB3 H 1 1.586 0.018 . 2 . . . . . 123 LEU QB . 17254 1
1493 . 1 1 123 123 LEU HD11 H 1 0.838 0.037 . 1 . . . . . 123 LEU QQD . 17254 1
1494 . 1 1 123 123 LEU HD12 H 1 0.838 0.037 . 1 . . . . . 123 LEU QQD . 17254 1
1495 . 1 1 123 123 LEU HD13 H 1 0.838 0.037 . 1 . . . . . 123 LEU QQD . 17254 1
1496 . 1 1 123 123 LEU HD21 H 1 0.838 0.037 . 1 . . . . . 123 LEU QQD . 17254 1
1497 . 1 1 123 123 LEU HD22 H 1 0.838 0.037 . 1 . . . . . 123 LEU QQD . 17254 1
1498 . 1 1 123 123 LEU HD23 H 1 0.838 0.037 . 1 . . . . . 123 LEU QQD . 17254 1
1499 . 1 1 123 123 LEU C C 13 176.122 0.297 . 1 . . . . . 123 LEU C . 17254 1
1500 . 1 1 123 123 LEU CA C 13 55.438 0.301 . 1 . . . . . 123 LEU CA . 17254 1
1501 . 1 1 123 123 LEU CB C 13 42.249 0.241 . 1 . . . . . 123 LEU CB . 17254 1
1502 . 1 1 123 123 LEU N N 15 123.409 0.248 . 1 . . . . . 123 LEU N . 17254 1
1503 . 1 1 124 124 SER H H 1 7.801 0.010 . 1 . . . . . 124 SER HN . 17254 1
1504 . 1 1 124 124 SER HA H 1 4.192 0.009 . 1 . . . . . 124 SER HA . 17254 1
1505 . 1 1 124 124 SER HB2 H 1 3.774 0.007 . 2 . . . . . 124 SER QB . 17254 1
1506 . 1 1 124 124 SER HB3 H 1 3.774 0.007 . 2 . . . . . 124 SER QB . 17254 1
1507 . 1 1 124 124 SER C C 13 178.548 0.000 . 1 . . . . . 124 SER C . 17254 1
1508 . 1 1 124 124 SER CA C 13 59.900 0.053 . 1 . . . . . 124 SER CA . 17254 1
1509 . 1 1 124 124 SER CB C 13 64.869 0.162 . 1 . . . . . 124 SER CB . 17254 1
1510 . 1 1 124 124 SER N N 15 122.045 0.151 . 1 . . . . . 124 SER N . 17254 1
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