Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 18507
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '3D CBCA(CO)NH' . . . 18507 1
2 '3D HNCACB' . . . 18507 1
3 '3D HNCO' . . . 18507 1
4 '3D HBHA(CO)NH' . . . 18507 1
5 '3D H(CCO)NH' . . . 18507 1
6 '3D C(CO)NH' . . . 18507 1
7 '3D HCCH-TOCSY' . . . 18507 1
8 '2D 1H-1H TOCSY' . . . 18507 1
9 '2D 1H-1H NOESY' . . . 18507 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 GLY HA2 H 1 3.665 0.000 . 2 . . . A 1 GLY HA2 . 18507 1
2 . 1 1 1 1 GLY HA3 H 1 3.781 0.008 . 2 . . . A 1 GLY HA3 . 18507 1
3 . 1 1 1 1 GLY C C 13 169.326 0.000 . 1 . . . A 1 GLY C . 18507 1
4 . 1 1 1 1 GLY CA C 13 43.431 0.114 . 1 . . . A 1 GLY CA . 18507 1
5 . 1 1 2 2 ALA H H 1 8.252 0.002 . 1 . . . A 2 ALA H . 18507 1
6 . 1 1 2 2 ALA HA H 1 4.336 0.001 . 1 . . . A 2 ALA HA . 18507 1
7 . 1 1 2 2 ALA HB1 H 1 1.365 0.004 . 1 . . . A 2 ALA HB1 . 18507 1
8 . 1 1 2 2 ALA HB2 H 1 1.365 0.004 . 1 . . . A 2 ALA HB2 . 18507 1
9 . 1 1 2 2 ALA HB3 H 1 1.365 0.004 . 1 . . . A 2 ALA HB3 . 18507 1
10 . 1 1 2 2 ALA C C 13 177.730 0.000 . 1 . . . A 2 ALA C . 18507 1
11 . 1 1 2 2 ALA CA C 13 52.590 0.024 . 1 . . . A 2 ALA CA . 18507 1
12 . 1 1 2 2 ALA CB C 13 19.509 0.171 . 1 . . . A 2 ALA CB . 18507 1
13 . 1 1 2 2 ALA N N 15 129.609 0.027 . 1 . . . A 2 ALA N . 18507 1
14 . 1 1 3 3 MET H H 1 8.526 0.004 . 1 . . . A 3 MET H . 18507 1
15 . 1 1 3 3 MET HA H 1 4.457 0.004 . 1 . . . A 3 MET HA . 18507 1
16 . 1 1 3 3 MET HB2 H 1 2.001 0.002 . 2 . . . A 3 MET HB2 . 18507 1
17 . 1 1 3 3 MET HB3 H 1 2.070 0.006 . 2 . . . A 3 MET HB3 . 18507 1
18 . 1 1 3 3 MET HG2 H 1 2.533 0.015 . 2 . . . A 3 MET HG2 . 18507 1
19 . 1 1 3 3 MET HG3 H 1 2.596 0.003 . 2 . . . A 3 MET HG3 . 18507 1
20 . 1 1 3 3 MET HE1 H 1 1.611 0.000 . 1 . . . A 3 MET HE1 . 18507 1
21 . 1 1 3 3 MET HE2 H 1 1.756 0.000 . 1 . . . A 3 MET HE2 . 18507 1
22 . 1 1 3 3 MET HE3 H 1 1.611 0.000 . 1 . . . A 3 MET HE3 . 18507 1
23 . 1 1 3 3 MET C C 13 176.640 0.000 . 1 . . . A 3 MET C . 18507 1
24 . 1 1 3 3 MET CA C 13 55.433 0.098 . 1 . . . A 3 MET CA . 18507 1
25 . 1 1 3 3 MET CB C 13 32.141 0.462 . 1 . . . A 3 MET CB . 18507 1
26 . 1 1 3 3 MET CG C 13 32.025 0.097 . 1 . . . A 3 MET CG . 18507 1
27 . 1 1 3 3 MET N N 15 119.597 0.047 . 1 . . . A 3 MET N . 18507 1
28 . 1 1 4 4 GLY H H 1 8.388 0.001 . 1 . . . A 4 GLY H . 18507 1
29 . 1 1 4 4 GLY HA2 H 1 3.924 0.002 . 2 . . . A 4 GLY HA2 . 18507 1
30 . 1 1 4 4 GLY C C 13 173.846 0.000 . 1 . . . A 4 GLY C . 18507 1
31 . 1 1 4 4 GLY CA C 13 45.289 0.002 . 1 . . . A 4 GLY CA . 18507 1
32 . 1 1 4 4 GLY N N 15 110.104 0.030 . 1 . . . A 4 GLY N . 18507 1
33 . 1 1 5 5 ILE H H 1 7.995 0.002 . 1 . . . A 5 ILE H . 18507 1
34 . 1 1 5 5 ILE HA H 1 4.142 0.010 . 1 . . . A 5 ILE HA . 18507 1
35 . 1 1 5 5 ILE HB H 1 1.824 0.004 . 1 . . . A 5 ILE HB . 18507 1
36 . 1 1 5 5 ILE HG12 H 1 1.409 0.005 . 2 . . . A 5 ILE HG12 . 18507 1
37 . 1 1 5 5 ILE HG13 H 1 1.135 0.007 . 2 . . . A 5 ILE HG13 . 18507 1
38 . 1 1 5 5 ILE HG21 H 1 0.861 0.004 . 1 . . . A 5 ILE HG21 . 18507 1
39 . 1 1 5 5 ILE HG22 H 1 0.861 0.004 . 1 . . . A 5 ILE HG22 . 18507 1
40 . 1 1 5 5 ILE HG23 H 1 0.861 0.004 . 1 . . . A 5 ILE HG23 . 18507 1
41 . 1 1 5 5 ILE HD11 H 1 0.813 0.007 . 1 . . . A 5 ILE HD11 . 18507 1
42 . 1 1 5 5 ILE HD12 H 1 0.813 0.007 . 1 . . . A 5 ILE HD12 . 18507 1
43 . 1 1 5 5 ILE HD13 H 1 0.813 0.007 . 1 . . . A 5 ILE HD13 . 18507 1
44 . 1 1 5 5 ILE C C 13 176.245 0.000 . 1 . . . A 5 ILE C . 18507 1
45 . 1 1 5 5 ILE CA C 13 60.706 0.346 . 1 . . . A 5 ILE CA . 18507 1
46 . 1 1 5 5 ILE CB C 13 38.686 0.058 . 1 . . . A 5 ILE CB . 18507 1
47 . 1 1 5 5 ILE CG1 C 13 27.238 0.128 . 1 . . . A 5 ILE CG1 . 18507 1
48 . 1 1 5 5 ILE CG2 C 13 17.716 0.225 . 1 . . . A 5 ILE CG2 . 18507 1
49 . 1 1 5 5 ILE CD1 C 13 12.919 0.274 . 1 . . . A 5 ILE CD1 . 18507 1
50 . 1 1 5 5 ILE N N 15 120.177 0.091 . 1 . . . A 5 ILE N . 18507 1
51 . 1 1 6 6 ARG H H 1 8.451 0.017 . 1 . . . A 6 ARG H . 18507 1
52 . 1 1 6 6 ARG HA H 1 4.347 0.018 . 1 . . . A 6 ARG HA . 18507 1
53 . 1 1 6 6 ARG HB2 H 1 1.834 0.024 . 2 . . . A 6 ARG HB2 . 18507 1
54 . 1 1 6 6 ARG HB3 H 1 1.725 0.005 . 2 . . . A 6 ARG HB3 . 18507 1
55 . 1 1 6 6 ARG HG2 H 1 1.679 0.002 . 2 . . . A 6 ARG HG2 . 18507 1
56 . 1 1 6 6 ARG HG3 H 1 1.598 0.012 . 2 . . . A 6 ARG HG3 . 18507 1
57 . 1 1 6 6 ARG HD2 H 1 3.199 0.001 . 2 . . . A 6 ARG HD2 . 18507 1
58 . 1 1 6 6 ARG HD3 H 1 3.149 0.011 . 2 . . . A 6 ARG HD3 . 18507 1
59 . 1 1 6 6 ARG C C 13 174.908 0.000 . 1 . . . A 6 ARG C . 18507 1
60 . 1 1 6 6 ARG CA C 13 55.812 0.064 . 1 . . . A 6 ARG CA . 18507 1
61 . 1 1 6 6 ARG CB C 13 30.829 0.131 . 1 . . . A 6 ARG CB . 18507 1
62 . 1 1 6 6 ARG CG C 13 26.552 0.246 . 1 . . . A 6 ARG CG . 18507 1
63 . 1 1 6 6 ARG CD C 13 43.202 0.071 . 1 . . . A 6 ARG CD . 18507 1
64 . 1 1 6 6 ARG N N 15 125.295 0.032 . 1 . . . A 6 ARG N . 18507 1
65 . 1 1 7 7 ASN H H 1 8.072 0.003 . 1 . . . A 7 ASN H . 18507 1
66 . 1 1 7 7 ASN HA H 1 4.483 0.002 . 1 . . . A 7 ASN HA . 18507 1
67 . 1 1 7 7 ASN HB2 H 1 2.794 0.002 . 2 . . . A 7 ASN HB2 . 18507 1
68 . 1 1 7 7 ASN HB3 H 1 2.758 0.014 . 2 . . . A 7 ASN HB3 . 18507 1
69 . 1 1 7 7 ASN C C 13 175.993 0.000 . 1 . . . A 7 ASN C . 18507 1
70 . 1 1 7 7 ASN CA C 13 54.699 0.059 . 1 . . . A 7 ASN CA . 18507 1
71 . 1 1 7 7 ASN CB C 13 40.744 0.082 . 1 . . . A 7 ASN CB . 18507 1
72 . 1 1 7 7 ASN N N 15 125.979 0.088 . 1 . . . A 7 ASN N . 18507 1
73 . 1 1 8 8 SER H H 1 8.363 0.008 . 1 . . . A 8 SER H . 18507 1
74 . 1 1 8 8 SER C C 13 174.402 0.000 . 1 . . . A 8 SER C . 18507 1
75 . 1 1 8 8 SER CA C 13 58.678 0.056 . 1 . . . A 8 SER CA . 18507 1
76 . 1 1 8 8 SER CB C 13 63.735 0.135 . 1 . . . A 8 SER CB . 18507 1
77 . 1 1 8 8 SER N N 15 120.939 0.047 . 1 . . . A 8 SER N . 18507 1
78 . 1 1 9 9 ASP H H 1 8.334 0.006 . 1 . . . A 9 ASP H . 18507 1
79 . 1 1 9 9 ASP HA H 1 4.612 0.009 . 1 . . . A 9 ASP HA . 18507 1
80 . 1 1 9 9 ASP HB2 H 1 2.675 0.005 . 2 . . . A 9 ASP HB2 . 18507 1
81 . 1 1 9 9 ASP HB3 H 1 2.649 0.011 . 2 . . . A 9 ASP HB3 . 18507 1
82 . 1 1 9 9 ASP C C 13 176.302 0.000 . 1 . . . A 9 ASP C . 18507 1
83 . 1 1 9 9 ASP CA C 13 54.667 0.009 . 1 . . . A 9 ASP CA . 18507 1
84 . 1 1 9 9 ASP CB C 13 41.092 0.058 . 1 . . . A 9 ASP CB . 18507 1
85 . 1 1 9 9 ASP N N 15 122.169 0.049 . 1 . . . A 9 ASP N . 18507 1
86 . 1 1 10 10 SER H H 1 8.130 0.003 . 1 . . . A 10 SER H . 18507 1
87 . 1 1 10 10 SER HA H 1 4.408 0.011 . 1 . . . A 10 SER HA . 18507 1
88 . 1 1 10 10 SER HB2 H 1 4.409 0.000 . 2 . . . A 10 SER HB2 . 18507 1
89 . 1 1 10 10 SER HB3 H 1 3.833 0.008 . 2 . . . A 10 SER HB3 . 18507 1
90 . 1 1 10 10 SER C C 13 174.338 0.000 . 1 . . . A 10 SER C . 18507 1
91 . 1 1 10 10 SER CA C 13 58.421 0.162 . 1 . . . A 10 SER CA . 18507 1
92 . 1 1 10 10 SER CB C 13 63.749 0.119 . 1 . . . A 10 SER CB . 18507 1
93 . 1 1 10 10 SER N N 15 115.330 0.083 . 1 . . . A 10 SER N . 18507 1
94 . 1 1 11 11 VAL H H 1 8.040 0.005 . 1 . . . A 11 VAL H . 18507 1
95 . 1 1 11 11 VAL HA H 1 4.088 0.005 . 1 . . . A 11 VAL HA . 18507 1
96 . 1 1 11 11 VAL HB H 1 2.039 0.005 . 1 . . . A 11 VAL HB . 18507 1
97 . 1 1 11 11 VAL HG11 H 1 0.880 0.003 . 2 . . . A 11 VAL HG11 . 18507 1
98 . 1 1 11 11 VAL HG12 H 1 0.880 0.003 . 2 . . . A 11 VAL HG12 . 18507 1
99 . 1 1 11 11 VAL HG13 H 1 0.880 0.003 . 2 . . . A 11 VAL HG13 . 18507 1
100 . 1 1 11 11 VAL HG21 H 1 0.885 0.005 . 2 . . . A 11 VAL HG21 . 18507 1
101 . 1 1 11 11 VAL HG22 H 1 0.885 0.005 . 2 . . . A 11 VAL HG22 . 18507 1
102 . 1 1 11 11 VAL HG23 H 1 0.885 0.005 . 2 . . . A 11 VAL HG23 . 18507 1
103 . 1 1 11 11 VAL C C 13 175.837 0.000 . 1 . . . A 11 VAL C . 18507 1
104 . 1 1 11 11 VAL CA C 13 61.972 0.357 . 1 . . . A 11 VAL CA . 18507 1
105 . 1 1 11 11 VAL CB C 13 32.508 0.082 . 1 . . . A 11 VAL CB . 18507 1
106 . 1 1 11 11 VAL CG1 C 13 21.257 0.168 . 2 . . . A 11 VAL CG1 . 18507 1
107 . 1 1 11 11 VAL CG2 C 13 20.722 0.225 . 2 . . . A 11 VAL CG2 . 18507 1
108 . 1 1 11 11 VAL N N 15 121.719 0.035 . 1 . . . A 11 VAL N . 18507 1
109 . 1 1 12 12 LYS H H 1 8.349 0.003 . 1 . . . A 12 LYS H . 18507 1
110 . 1 1 12 12 LYS N N 15 126.544 0.030 . 1 . . . A 12 LYS N . 18507 1
111 . 1 1 13 13 PRO HA H 1 4.459 0.004 . 1 . . . A 13 PRO HA . 18507 1
112 . 1 1 13 13 PRO HB2 H 1 2.272 0.006 . 2 . . . A 13 PRO HB2 . 18507 1
113 . 1 1 13 13 PRO HB3 H 1 1.887 0.007 . 2 . . . A 13 PRO HB3 . 18507 1
114 . 1 1 13 13 PRO HG2 H 1 1.982 0.004 . 2 . . . A 13 PRO HG2 . 18507 1
115 . 1 1 13 13 PRO HD2 H 1 3.622 0.005 . 2 . . . A 13 PRO HD2 . 18507 1
116 . 1 1 13 13 PRO HD3 H 1 3.812 0.006 . 2 . . . A 13 PRO HD3 . 18507 1
117 . 1 1 13 13 PRO C C 13 177.038 0.000 . 1 . . . A 13 PRO C . 18507 1
118 . 1 1 13 13 PRO CA C 13 62.868 0.321 . 1 . . . A 13 PRO CA . 18507 1
119 . 1 1 13 13 PRO CB C 13 32.182 0.095 . 1 . . . A 13 PRO CB . 18507 1
120 . 1 1 13 13 PRO CG C 13 27.429 0.079 . 1 . . . A 13 PRO CG . 18507 1
121 . 1 1 13 13 PRO CD C 13 50.695 0.105 . 1 . . . A 13 PRO CD . 18507 1
122 . 1 1 14 14 THR H H 1 8.234 0.004 . 1 . . . A 14 THR H . 18507 1
123 . 1 1 14 14 THR HA H 1 4.255 0.006 . 1 . . . A 14 THR HA . 18507 1
124 . 1 1 14 14 THR HB H 1 4.160 0.004 . 1 . . . A 14 THR HB . 18507 1
125 . 1 1 14 14 THR HG21 H 1 1.185 0.007 . 1 . . . A 14 THR HG1 . 18507 1
126 . 1 1 14 14 THR HG22 H 1 1.185 0.007 . 1 . . . A 14 THR HG1 . 18507 1
127 . 1 1 14 14 THR HG23 H 1 1.185 0.007 . 1 . . . A 14 THR HG1 . 18507 1
128 . 1 1 14 14 THR C C 13 174.477 0.000 . 1 . . . A 14 THR C . 18507 1
129 . 1 1 14 14 THR CA C 13 61.813 0.265 . 1 . . . A 14 THR CA . 18507 1
130 . 1 1 14 14 THR CB C 13 69.675 0.282 . 1 . . . A 14 THR CB . 18507 1
131 . 1 1 14 14 THR CG2 C 13 21.821 0.000 . 1 . . . A 14 THR CG2 . 18507 1
132 . 1 1 14 14 THR N N 15 114.515 0.094 . 1 . . . A 14 THR N . 18507 1
133 . 1 1 15 15 GLN H H 1 8.380 0.005 . 1 . . . A 15 GLN H . 18507 1
134 . 1 1 15 15 GLN HA H 1 4.346 0.006 . 1 . . . A 15 GLN HA . 18507 1
135 . 1 1 15 15 GLN HB2 H 1 1.936 0.005 . 2 . . . A 15 GLN HB2 . 18507 1
136 . 1 1 15 15 GLN HB3 H 1 2.044 0.005 . 2 . . . A 15 GLN HB3 . 18507 1
137 . 1 1 15 15 GLN HG2 H 1 2.297 0.010 . 2 . . . A 15 GLN HG2 . 18507 1
138 . 1 1 15 15 GLN HG3 H 1 2.293 0.011 . 2 . . . A 15 GLN HG3 . 18507 1
139 . 1 1 15 15 GLN HE21 H 1 6.881 0.000 . 2 . . . A 15 GLN HE21 . 18507 1
140 . 1 1 15 15 GLN HE22 H 1 7.559 0.002 . 2 . . . A 15 GLN HE22 . 18507 1
141 . 1 1 15 15 GLN C C 13 175.452 0.000 . 1 . . . A 15 GLN C . 18507 1
142 . 1 1 15 15 GLN CA C 13 55.562 0.099 . 1 . . . A 15 GLN CA . 18507 1
143 . 1 1 15 15 GLN CB C 13 29.535 0.612 . 1 . . . A 15 GLN CB . 18507 1
144 . 1 1 15 15 GLN CG C 13 33.729 0.129 . 1 . . . A 15 GLN CG . 18507 1
145 . 1 1 15 15 GLN N N 15 122.586 0.046 . 1 . . . A 15 GLN N . 18507 1
146 . 1 1 15 15 GLN NE2 N 15 112.371 0.012 . 1 . . . A 15 GLN NE2 . 18507 1
147 . 1 1 16 16 GLN H H 1 8.457 0.004 . 1 . . . A 16 GLN H . 18507 1
148 . 1 1 16 16 GLN HA H 1 4.260 0.006 . 1 . . . A 16 GLN HA . 18507 1
149 . 1 1 16 16 GLN HB2 H 1 1.982 0.005 . 2 . . . A 16 GLN HB2 . 18507 1
150 . 1 1 16 16 GLN HB3 H 1 1.865 0.003 . 2 . . . A 16 GLN HB3 . 18507 1
151 . 1 1 16 16 GLN HG2 H 1 2.271 0.007 . 2 . . . A 16 GLN HG2 . 18507 1
152 . 1 1 16 16 GLN C C 13 175.050 0.000 . 1 . . . A 16 GLN C . 18507 1
153 . 1 1 16 16 GLN CA C 13 55.542 0.099 . 1 . . . A 16 GLN CA . 18507 1
154 . 1 1 16 16 GLN CB C 13 29.726 0.087 . 1 . . . A 16 GLN CB . 18507 1
155 . 1 1 16 16 GLN CG C 13 33.673 0.127 . 1 . . . A 16 GLN CG . 18507 1
156 . 1 1 16 16 GLN N N 15 122.137 0.045 . 1 . . . A 16 GLN N . 18507 1
157 . 1 1 17 17 ALA H H 1 8.323 0.006 . 1 . . . A 17 ALA H . 18507 1
158 . 1 1 17 17 ALA HA H 1 4.311 0.006 . 1 . . . A 17 ALA HA . 18507 1
159 . 1 1 17 17 ALA HB1 H 1 1.137 0.006 . 1 . . . A 17 ALA HB1 . 18507 1
160 . 1 1 17 17 ALA HB2 H 1 1.137 0.006 . 1 . . . A 17 ALA HB2 . 18507 1
161 . 1 1 17 17 ALA HB3 H 1 1.137 0.006 . 1 . . . A 17 ALA HB3 . 18507 1
162 . 1 1 17 17 ALA C C 13 176.628 0.000 . 1 . . . A 17 ALA C . 18507 1
163 . 1 1 17 17 ALA CA C 13 51.712 0.095 . 1 . . . A 17 ALA CA . 18507 1
164 . 1 1 17 17 ALA CB C 13 19.967 0.227 . 1 . . . A 17 ALA CB . 18507 1
165 . 1 1 17 17 ALA N N 15 125.292 0.031 . 1 . . . A 17 ALA N . 18507 1
166 . 1 1 18 18 ARG H H 1 8.591 0.004 . 1 . . . A 18 ARG H . 18507 1
167 . 1 1 18 18 ARG HA H 1 4.621 0.005 . 1 . . . A 18 ARG HA . 18507 1
168 . 1 1 18 18 ARG HB2 H 1 1.738 0.013 . 2 . . . A 18 ARG HB2 . 18507 1
169 . 1 1 18 18 ARG HB3 H 1 1.625 0.004 . 2 . . . A 18 ARG HB3 . 18507 1
170 . 1 1 18 18 ARG HG2 H 1 1.583 0.013 . 2 . . . A 18 ARG HG2 . 18507 1
171 . 1 1 18 18 ARG HD2 H 1 3.089 0.004 . 2 . . . A 18 ARG HD2 . 18507 1
172 . 1 1 18 18 ARG HD3 H 1 3.150 0.002 . 2 . . . A 18 ARG HD3 . 18507 1
173 . 1 1 18 18 ARG CA C 13 53.226 0.049 . 1 . . . A 18 ARG CA . 18507 1
174 . 1 1 18 18 ARG CB C 13 30.775 0.070 . 1 . . . A 18 ARG CB . 18507 1
175 . 1 1 18 18 ARG CG C 13 26.841 0.110 . 1 . . . A 18 ARG CG . 18507 1
176 . 1 1 18 18 ARG CD C 13 42.965 0.189 . 1 . . . A 18 ARG CD . 18507 1
177 . 1 1 18 18 ARG N N 15 122.106 0.082 . 1 . . . A 18 ARG N . 18507 1
178 . 1 1 19 19 PRO HA H 1 4.584 0.011 . 1 . . . A 19 PRO HA . 18507 1
179 . 1 1 19 19 PRO HB2 H 1 2.055 0.008 . 2 . . . A 19 PRO HB2 . 18507 1
180 . 1 1 19 19 PRO HB3 H 1 1.626 0.012 . 2 . . . A 19 PRO HB3 . 18507 1
181 . 1 1 19 19 PRO HG2 H 1 1.903 0.008 . 2 . . . A 19 PRO HG2 . 18507 1
182 . 1 1 19 19 PRO HG3 H 1 1.903 0.008 . 2 . . . A 19 PRO HG3 . 18507 1
183 . 1 1 19 19 PRO HD2 H 1 3.551 0.004 . 2 . . . A 19 PRO HD2 . 18507 1
184 . 1 1 19 19 PRO HD3 H 1 3.736 0.005 . 2 . . . A 19 PRO HD3 . 18507 1
185 . 1 1 19 19 PRO C C 13 176.098 0.000 . 1 . . . A 19 PRO C . 18507 1
186 . 1 1 19 19 PRO CA C 13 62.961 0.356 . 1 . . . A 19 PRO CA . 18507 1
187 . 1 1 19 19 PRO CB C 13 32.145 0.119 . 1 . . . A 19 PRO CB . 18507 1
188 . 1 1 19 19 PRO CG C 13 27.088 0.166 . 1 . . . A 19 PRO CG . 18507 1
189 . 1 1 19 19 PRO CD C 13 50.838 0.090 . 1 . . . A 19 PRO CD . 18507 1
190 . 1 1 20 20 THR H H 1 9.046 0.005 . 1 . . . A 20 THR H . 18507 1
191 . 1 1 20 20 THR HA H 1 4.228 0.010 . 1 . . . A 20 THR HA . 18507 1
192 . 1 1 20 20 THR HB H 1 3.717 0.003 . 1 . . . A 20 THR HB . 18507 1
193 . 1 1 20 20 THR HG21 H 1 0.941 0.002 . 1 . . . A 20 THR HG21 . 18507 1
194 . 1 1 20 20 THR HG22 H 1 0.941 0.002 . 1 . . . A 20 THR HG22 . 18507 1
195 . 1 1 20 20 THR HG23 H 1 0.941 0.002 . 1 . . . A 20 THR HG23 . 18507 1
196 . 1 1 20 20 THR C C 13 172.413 0.000 . 1 . . . A 20 THR C . 18507 1
197 . 1 1 20 20 THR CA C 13 62.891 0.289 . 1 . . . A 20 THR CA . 18507 1
198 . 1 1 20 20 THR CB C 13 71.036 0.196 . 1 . . . A 20 THR CB . 18507 1
199 . 1 1 20 20 THR CG2 C 13 20.893 0.083 . 1 . . . A 20 THR CG2 . 18507 1
200 . 1 1 20 20 THR N N 15 121.694 0.037 . 1 . . . A 20 THR N . 18507 1
201 . 1 1 21 21 VAL H H 1 8.572 0.004 . 1 . . . A 21 VAL H . 18507 1
202 . 1 1 21 21 VAL HA H 1 4.547 0.008 . 1 . . . A 21 VAL HA . 18507 1
203 . 1 1 21 21 VAL HB H 1 1.902 0.008 . 1 . . . A 21 VAL HB . 18507 1
204 . 1 1 21 21 VAL HG11 H 1 0.755 0.009 . 1 . . . A 21 VAL HG11 . 18507 1
205 . 1 1 21 21 VAL HG12 H 1 0.755 0.009 . 1 . . . A 21 VAL HG12 . 18507 1
206 . 1 1 21 21 VAL HG13 H 1 0.755 0.009 . 1 . . . A 21 VAL HG13 . 18507 1
207 . 1 1 21 21 VAL C C 13 175.345 0.000 . 1 . . . A 21 VAL C . 18507 1
208 . 1 1 21 21 VAL CA C 13 61.780 0.026 . 1 . . . A 21 VAL CA . 18507 1
209 . 1 1 21 21 VAL CB C 13 32.259 0.067 . 1 . . . A 21 VAL CB . 18507 1
210 . 1 1 21 21 VAL CG1 C 13 21.303 0.245 . 2 . . . A 21 VAL CG1 . 18507 1
211 . 1 1 21 21 VAL N N 15 127.141 0.086 . 1 . . . A 21 VAL N . 18507 1
212 . 1 1 22 22 ILE H H 1 8.913 0.005 . 1 . . . A 22 ILE H . 18507 1
213 . 1 1 22 22 ILE HA H 1 4.293 0.005 . 1 . . . A 22 ILE HA . 18507 1
214 . 1 1 22 22 ILE HB H 1 1.455 0.005 . 1 . . . A 22 ILE HB . 18507 1
215 . 1 1 22 22 ILE HG12 H 1 0.967 0.005 . 2 . . . A 22 ILE HG12 . 18507 1
216 . 1 1 22 22 ILE HG13 H 1 0.885 0.005 . 2 . . . A 22 ILE HG13 . 18507 1
217 . 1 1 22 22 ILE HG21 H 1 0.936 0.005 . 1 . . . A 22 ILE HG21 . 18507 1
218 . 1 1 22 22 ILE HG22 H 1 0.936 0.005 . 1 . . . A 22 ILE HG22 . 18507 1
219 . 1 1 22 22 ILE HG23 H 1 0.936 0.005 . 1 . . . A 22 ILE HG23 . 18507 1
220 . 1 1 22 22 ILE HD11 H 1 0.037 0.035 . 1 . . . A 22 ILE HD11 . 18507 1
221 . 1 1 22 22 ILE HD12 H 1 0.037 0.035 . 1 . . . A 22 ILE HD12 . 18507 1
222 . 1 1 22 22 ILE HD13 H 1 0.037 0.035 . 1 . . . A 22 ILE HD13 . 18507 1
223 . 1 1 22 22 ILE C C 13 173.794 0.000 . 1 . . . A 22 ILE C . 18507 1
224 . 1 1 22 22 ILE CA C 13 59.451 0.267 . 1 . . . A 22 ILE CA . 18507 1
225 . 1 1 22 22 ILE CB C 13 39.664 0.043 . 1 . . . A 22 ILE CB . 18507 1
226 . 1 1 22 22 ILE CG1 C 13 27.130 0.091 . 1 . . . A 22 ILE CG1 . 18507 1
227 . 1 1 22 22 ILE CG2 C 13 18.549 0.173 . 1 . . . A 22 ILE CG2 . 18507 1
228 . 1 1 22 22 ILE CD1 C 13 10.967 0.109 . 1 . . . A 22 ILE CD1 . 18507 1
229 . 1 1 22 22 ILE N N 15 130.341 0.019 . 1 . . . A 22 ILE N . 18507 1
230 . 1 1 23 23 ARG H H 1 8.595 0.004 . 1 . . . A 23 ARG H . 18507 1
231 . 1 1 23 23 ARG HA H 1 5.509 0.009 . 1 . . . A 23 ARG HA . 18507 1
232 . 1 1 23 23 ARG HB2 H 1 1.580 0.006 . 2 . . . A 23 ARG HB2 . 18507 1
233 . 1 1 23 23 ARG HB3 H 1 1.685 0.006 . 2 . . . A 23 ARG HB3 . 18507 1
234 . 1 1 23 23 ARG HG2 H 1 1.384 0.007 . 2 . . . A 23 ARG HG2 . 18507 1
235 . 1 1 23 23 ARG HG3 H 1 1.472 0.002 . 2 . . . A 23 ARG HG3 . 18507 1
236 . 1 1 23 23 ARG HD2 H 1 3.006 0.013 . 2 . . . A 23 ARG HD2 . 18507 1
237 . 1 1 23 23 ARG C C 13 174.125 0.000 . 1 . . . A 23 ARG C . 18507 1
238 . 1 1 23 23 ARG CA C 13 54.005 0.061 . 1 . . . A 23 ARG CA . 18507 1
239 . 1 1 23 23 ARG CB C 13 34.584 0.102 . 1 . . . A 23 ARG CB . 18507 1
240 . 1 1 23 23 ARG CG C 13 27.459 0.041 . 1 . . . A 23 ARG CG . 18507 1
241 . 1 1 23 23 ARG CD C 13 43.282 0.147 . 1 . . . A 23 ARG CD . 18507 1
242 . 1 1 23 23 ARG N N 15 125.596 0.070 . 1 . . . A 23 ARG N . 18507 1
243 . 1 1 24 24 TRP H H 1 9.098 0.005 . 1 . . . A 24 TRP H . 18507 1
244 . 1 1 24 24 TRP HA H 1 4.787 0.004 . 1 . . . A 24 TRP HA . 18507 1
245 . 1 1 24 24 TRP HB2 H 1 2.639 0.010 . 2 . . . A 24 TRP HB2 . 18507 1
246 . 1 1 24 24 TRP HB3 H 1 2.837 0.007 . 2 . . . A 24 TRP HB3 . 18507 1
247 . 1 1 24 24 TRP HD1 H 1 6.769 0.003 . 1 . . . A 24 TRP HD1 . 18507 1
248 . 1 1 24 24 TRP HE1 H 1 10.143 0.005 . 1 . . . A 24 TRP HE1 . 18507 1
249 . 1 1 24 24 TRP HE3 H 1 5.854 0.001 . 1 . . . A 24 TRP HE3 . 18507 1
250 . 1 1 24 24 TRP HZ2 H 1 7.233 0.005 . 1 . . . A 24 TRP HZ2 . 18507 1
251 . 1 1 24 24 TRP HZ3 H 1 6.322 0.001 . 1 . . . A 24 TRP HZ3 . 18507 1
252 . 1 1 24 24 TRP HH2 H 1 6.947 0.004 . 1 . . . A 24 TRP HH2 . 18507 1
253 . 1 1 24 24 TRP C C 13 177.208 0.000 . 1 . . . A 24 TRP C . 18507 1
254 . 1 1 24 24 TRP CA C 13 55.974 0.099 . 1 . . . A 24 TRP CA . 18507 1
255 . 1 1 24 24 TRP CB C 13 32.407 0.073 . 1 . . . A 24 TRP CB . 18507 1
256 . 1 1 24 24 TRP N N 15 123.124 0.037 . 1 . . . A 24 TRP N . 18507 1
257 . 1 1 24 24 TRP NE1 N 15 129.392 0.023 . 1 . . . A 24 TRP NE1 . 18507 1
258 . 1 1 25 25 SER H H 1 8.837 0.007 . 1 . . . A 25 SER H . 18507 1
259 . 1 1 25 25 SER HA H 1 4.827 0.010 . 1 . . . A 25 SER HA . 18507 1
260 . 1 1 25 25 SER HB2 H 1 3.605 0.004 . 2 . . . A 25 SER HB2 . 18507 1
261 . 1 1 25 25 SER HB3 H 1 3.720 0.004 . 2 . . . A 25 SER HB3 . 18507 1
262 . 1 1 25 25 SER CA C 13 58.442 0.055 . 1 . . . A 25 SER CA . 18507 1
263 . 1 1 25 25 SER CB C 13 63.993 0.290 . 1 . . . A 25 SER CB . 18507 1
264 . 1 1 25 25 SER N N 15 123.623 0.058 . 1 . . . A 25 SER N . 18507 1
265 . 1 1 26 26 GLU HA H 1 4.141 0.005 . 1 . . . A 26 GLU HA . 18507 1
266 . 1 1 26 26 GLU HB2 H 1 2.050 0.007 . 2 . . . A 26 GLU HB2 . 18507 1
267 . 1 1 26 26 GLU HB3 H 1 0.957 0.005 . 2 . . . A 26 GLU HB3 . 18507 1
268 . 1 1 26 26 GLU HG2 H 1 1.622 0.005 . 2 . . . A 26 GLU HG2 . 18507 1
269 . 1 1 26 26 GLU HG3 H 1 1.378 0.006 . 2 . . . A 26 GLU HG3 . 18507 1
270 . 1 1 26 26 GLU C C 13 175.915 0.000 . 1 . . . A 26 GLU C . 18507 1
271 . 1 1 26 26 GLU CA C 13 55.264 0.087 . 1 . . . A 26 GLU CA . 18507 1
272 . 1 1 26 26 GLU CB C 13 29.284 0.085 . 1 . . . A 26 GLU CB . 18507 1
273 . 1 1 26 26 GLU CG C 13 35.053 0.073 . 1 . . . A 26 GLU CG . 18507 1
274 . 1 1 27 27 GLY H H 1 8.434 0.005 . 1 . . . A 27 GLY H . 18507 1
275 . 1 1 27 27 GLY HA2 H 1 3.957 0.005 . 2 . . . A 27 GLY HA2 . 18507 1
276 . 1 1 27 27 GLY HA3 H 1 4.264 0.008 . 2 . . . A 27 GLY HA3 . 18507 1
277 . 1 1 27 27 GLY C C 13 173.380 0.000 . 1 . . . A 27 GLY C . 18507 1
278 . 1 1 27 27 GLY CA C 13 44.632 0.157 . 1 . . . A 27 GLY CA . 18507 1
279 . 1 1 27 27 GLY N N 15 109.186 0.059 . 1 . . . A 27 GLY N . 18507 1
280 . 1 1 28 28 GLY H H 1 7.948 0.005 . 1 . . . A 28 GLY H . 18507 1
281 . 1 1 28 28 GLY HA2 H 1 4.067 0.007 . 2 . . . A 28 GLY HA2 . 18507 1
282 . 1 1 28 28 GLY HA3 H 1 3.756 0.009 . 2 . . . A 28 GLY HA3 . 18507 1
283 . 1 1 28 28 GLY C C 13 172.572 0.000 . 1 . . . A 28 GLY C . 18507 1
284 . 1 1 28 28 GLY CA C 13 43.697 0.153 . 1 . . . A 28 GLY CA . 18507 1
285 . 1 1 28 28 GLY N N 15 106.478 0.022 . 1 . . . A 28 GLY N . 18507 1
286 . 1 1 29 29 LYS H H 1 10.077 0.004 . 1 . . . A 29 LYS H . 18507 1
287 . 1 1 29 29 LYS HA H 1 4.615 0.013 . 1 . . . A 29 LYS HA . 18507 1
288 . 1 1 29 29 LYS HB2 H 1 1.908 0.007 . 2 . . . A 29 LYS HB2 . 18507 1
289 . 1 1 29 29 LYS HB3 H 1 1.908 0.007 . 2 . . . A 29 LYS HB3 . 18507 1
290 . 1 1 29 29 LYS HG2 H 1 1.490 0.009 . 2 . . . A 29 LYS HG2 . 18507 1
291 . 1 1 29 29 LYS HG3 H 1 1.398 0.005 . 2 . . . A 29 LYS HG3 . 18507 1
292 . 1 1 29 29 LYS HD2 H 1 1.652 0.004 . 2 . . . A 29 LYS HD2 . 18507 1
293 . 1 1 29 29 LYS HD3 H 1 1.661 0.005 . 2 . . . A 29 LYS HD3 . 18507 1
294 . 1 1 29 29 LYS HE2 H 1 2.959 0.004 . 2 . . . A 29 LYS HE2 . 18507 1
295 . 1 1 29 29 LYS HE3 H 1 2.950 0.005 . 2 . . . A 29 LYS HE3 . 18507 1
296 . 1 1 29 29 LYS C C 13 177.173 0.000 . 1 . . . A 29 LYS C . 18507 1
297 . 1 1 29 29 LYS CA C 13 57.951 0.089 . 1 . . . A 29 LYS CA . 18507 1
298 . 1 1 29 29 LYS CB C 13 33.835 0.062 . 1 . . . A 29 LYS CB . 18507 1
299 . 1 1 29 29 LYS CG C 13 25.201 0.068 . 1 . . . A 29 LYS CG . 18507 1
300 . 1 1 29 29 LYS CD C 13 29.073 0.069 . 1 . . . A 29 LYS CD . 18507 1
301 . 1 1 29 29 LYS CE C 13 41.814 0.151 . 1 . . . A 29 LYS CE . 18507 1
302 . 1 1 29 29 LYS N N 15 120.742 0.031 . 1 . . . A 29 LYS N . 18507 1
303 . 1 1 30 30 GLU H H 1 8.810 0.005 . 1 . . . A 30 GLU H . 18507 1
304 . 1 1 30 30 GLU HA H 1 4.197 0.006 . 1 . . . A 30 GLU HA . 18507 1
305 . 1 1 30 30 GLU HB2 H 1 1.915 0.008 . 2 . . . A 30 GLU HB2 . 18507 1
306 . 1 1 30 30 GLU HB3 H 1 1.976 0.012 . 2 . . . A 30 GLU HB3 . 18507 1
307 . 1 1 30 30 GLU HG2 H 1 2.086 0.005 . 2 . . . A 30 GLU HG2 . 18507 1
308 . 1 1 30 30 GLU HG3 H 1 2.130 0.016 . 2 . . . A 30 GLU HG3 . 18507 1
309 . 1 1 30 30 GLU C C 13 173.541 0.000 . 1 . . . A 30 GLU C . 18507 1
310 . 1 1 30 30 GLU CA C 13 55.980 0.070 . 1 . . . A 30 GLU CA . 18507 1
311 . 1 1 30 30 GLU CB C 13 32.473 0.069 . 1 . . . A 30 GLU CB . 18507 1
312 . 1 1 30 30 GLU CG C 13 36.831 0.054 . 1 . . . A 30 GLU CG . 18507 1
313 . 1 1 30 30 GLU N N 15 121.578 0.053 . 1 . . . A 30 GLU N . 18507 1
314 . 1 1 31 31 VAL H H 1 7.704 0.006 . 1 . . . A 31 VAL H . 18507 1
315 . 1 1 31 31 VAL HA H 1 4.540 0.014 . 1 . . . A 31 VAL HA . 18507 1
316 . 1 1 31 31 VAL HB H 1 0.838 0.010 . 1 . . . A 31 VAL HB . 18507 1
317 . 1 1 31 31 VAL HG11 H 1 0.353 0.003 . 2 . . . A 31 VAL HG11 . 18507 1
318 . 1 1 31 31 VAL HG12 H 1 0.353 0.003 . 2 . . . A 31 VAL HG12 . 18507 1
319 . 1 1 31 31 VAL HG13 H 1 0.353 0.003 . 2 . . . A 31 VAL HG13 . 18507 1
320 . 1 1 31 31 VAL HG21 H 1 -0.416 0.006 . 2 . . . A 31 VAL HG21 . 18507 1
321 . 1 1 31 31 VAL HG22 H 1 -0.416 0.006 . 2 . . . A 31 VAL HG22 . 18507 1
322 . 1 1 31 31 VAL HG23 H 1 -0.416 0.006 . 2 . . . A 31 VAL HG23 . 18507 1
323 . 1 1 31 31 VAL C C 13 173.552 0.000 . 1 . . . A 31 VAL C . 18507 1
324 . 1 1 31 31 VAL CA C 13 61.235 0.242 . 1 . . . A 31 VAL CA . 18507 1
325 . 1 1 31 31 VAL CB C 13 35.261 0.071 . 1 . . . A 31 VAL CB . 18507 1
326 . 1 1 31 31 VAL CG1 C 13 22.545 0.333 . 2 . . . A 31 VAL CG1 . 18507 1
327 . 1 1 31 31 VAL CG2 C 13 19.834 0.339 . 2 . . . A 31 VAL CG2 . 18507 1
328 . 1 1 31 31 VAL N N 15 124.182 0.031 . 1 . . . A 31 VAL N . 18507 1
329 . 1 1 32 32 PHE H H 1 8.856 0.006 . 1 . . . A 32 PHE H . 18507 1
330 . 1 1 32 32 PHE HA H 1 5.567 0.009 . 1 . . . A 32 PHE HA . 18507 1
331 . 1 1 32 32 PHE HB2 H 1 2.808 0.010 . 2 . . . A 32 PHE HB2 . 18507 1
332 . 1 1 32 32 PHE HB3 H 1 2.750 0.016 . 2 . . . A 32 PHE HB3 . 18507 1
333 . 1 1 32 32 PHE HD1 H 1 7.009 0.002 . 3 . . . A 32 PHE HD1 . 18507 1
334 . 1 1 32 32 PHE HD2 H 1 7.009 0.002 . 3 . . . A 32 PHE HD2 . 18507 1
335 . 1 1 32 32 PHE HE1 H 1 7.340 0.002 . 3 . . . A 32 PHE HE1 . 18507 1
336 . 1 1 32 32 PHE HE2 H 1 7.340 0.002 . 3 . . . A 32 PHE HE2 . 18507 1
337 . 1 1 32 32 PHE C C 13 174.872 0.000 . 1 . . . A 32 PHE C . 18507 1
338 . 1 1 32 32 PHE CA C 13 54.985 0.152 . 1 . . . A 32 PHE CA . 18507 1
339 . 1 1 32 32 PHE CB C 13 44.349 0.057 . 1 . . . A 32 PHE CB . 18507 1
340 . 1 1 32 32 PHE N N 15 123.930 0.056 . 1 . . . A 32 PHE N . 18507 1
341 . 1 1 33 33 ILE H H 1 9.316 0.005 . 1 . . . A 33 ILE H . 18507 1
342 . 1 1 33 33 ILE HA H 1 5.480 0.003 . 1 . . . A 33 ILE HA . 18507 1
343 . 1 1 33 33 ILE HB H 1 1.672 0.004 . 1 . . . A 33 ILE HB . 18507 1
344 . 1 1 33 33 ILE HG12 H 1 1.434 0.010 . 2 . . . A 33 ILE HG12 . 18507 1
345 . 1 1 33 33 ILE HG13 H 1 0.963 0.003 . 2 . . . A 33 ILE HG13 . 18507 1
346 . 1 1 33 33 ILE HG21 H 1 0.776 0.005 . 1 . . . A 33 ILE HG21 . 18507 1
347 . 1 1 33 33 ILE HG22 H 1 0.949 0.010 . 1 . . . A 33 ILE HG22 . 18507 1
348 . 1 1 33 33 ILE HG23 H 1 0.776 0.005 . 1 . . . A 33 ILE HG23 . 18507 1
349 . 1 1 33 33 ILE HD11 H 1 0.411 0.004 . 1 . . . A 33 ILE HD11 . 18507 1
350 . 1 1 33 33 ILE HD12 H 1 0.785 0.005 . 1 . . . A 33 ILE HD12 . 18507 1
351 . 1 1 33 33 ILE HD13 H 1 0.411 0.004 . 1 . . . A 33 ILE HD13 . 18507 1
352 . 1 1 33 33 ILE C C 13 174.067 0.000 . 1 . . . A 33 ILE C . 18507 1
353 . 1 1 33 33 ILE CA C 13 59.509 0.241 . 1 . . . A 33 ILE CA . 18507 1
354 . 1 1 33 33 ILE CB C 13 43.294 0.037 . 1 . . . A 33 ILE CB . 18507 1
355 . 1 1 33 33 ILE CG1 C 13 27.969 0.098 . 1 . . . A 33 ILE CG1 . 18507 1
356 . 1 1 33 33 ILE CG2 C 13 17.481 0.158 . 1 . . . A 33 ILE CG2 . 18507 1
357 . 1 1 33 33 ILE CD1 C 13 15.331 0.247 . 1 . . . A 33 ILE CD1 . 18507 1
358 . 1 1 33 33 ILE N N 15 116.493 0.041 . 1 . . . A 33 ILE N . 18507 1
359 . 1 1 34 34 SER H H 1 8.518 0.004 . 1 . . . A 34 SER H . 18507 1
360 . 1 1 34 34 SER HA H 1 4.496 0.005 . 1 . . . A 34 SER HA . 18507 1
361 . 1 1 34 34 SER HB2 H 1 3.804 0.000 . 2 . . . A 34 SER HB2 . 18507 1
362 . 1 1 34 34 SER HB3 H 1 3.869 0.007 . 2 . . . A 34 SER HB3 . 18507 1
363 . 1 1 34 34 SER C C 13 170.691 0.000 . 1 . . . A 34 SER C . 18507 1
364 . 1 1 34 34 SER CA C 13 57.343 0.077 . 1 . . . A 34 SER CA . 18507 1
365 . 1 1 34 34 SER CB C 13 67.249 0.029 . 1 . . . A 34 SER CB . 18507 1
366 . 1 1 34 34 SER N N 15 116.962 0.017 . 1 . . . A 34 SER N . 18507 1
367 . 1 1 35 35 GLY H H 1 7.200 0.007 . 1 . . . A 35 GLY H . 18507 1
368 . 1 1 35 35 GLY HA2 H 1 3.272 0.006 . 2 . . . A 35 GLY HA2 . 18507 1
369 . 1 1 35 35 GLY HA3 H 1 1.593 0.004 . 2 . . . A 35 GLY HA3 . 18507 1
370 . 1 1 35 35 GLY C C 13 172.451 0.000 . 1 . . . A 35 GLY C . 18507 1
371 . 1 1 35 35 GLY CA C 13 45.061 0.080 . 1 . . . A 35 GLY CA . 18507 1
372 . 1 1 35 35 GLY N N 15 106.806 0.071 . 1 . . . A 35 GLY N . 18507 1
373 . 1 1 36 36 SER H H 1 8.952 0.006 . 1 . . . A 36 SER H . 18507 1
374 . 1 1 36 36 SER HA H 1 3.388 0.007 . 1 . . . A 36 SER HA . 18507 1
375 . 1 1 36 36 SER HB2 H 1 4.259 0.009 . 2 . . . A 36 SER HB2 . 18507 1
376 . 1 1 36 36 SER HB3 H 1 3.897 0.004 . 2 . . . A 36 SER HB3 . 18507 1
377 . 1 1 36 36 SER C C 13 177.094 0.000 . 1 . . . A 36 SER C . 18507 1
378 . 1 1 36 36 SER CA C 13 60.882 0.115 . 1 . . . A 36 SER CA . 18507 1
379 . 1 1 36 36 SER CB C 13 61.978 0.388 . 1 . . . A 36 SER CB . 18507 1
380 . 1 1 36 36 SER N N 15 115.550 0.061 . 1 . . . A 36 SER N . 18507 1
381 . 1 1 37 37 PHE H H 1 6.475 0.003 . 1 . . . A 37 PHE H . 18507 1
382 . 1 1 37 37 PHE HA H 1 4.461 0.004 . 1 . . . A 37 PHE HA . 18507 1
383 . 1 1 37 37 PHE HB2 H 1 2.947 0.011 . 2 . . . A 37 PHE HB2 . 18507 1
384 . 1 1 37 37 PHE HB3 H 1 2.550 0.011 . 2 . . . A 37 PHE HB3 . 18507 1
385 . 1 1 37 37 PHE HD1 H 1 6.723 0.002 . 3 . . . A 37 PHE HD1 . 18507 1
386 . 1 1 37 37 PHE HD2 H 1 6.723 0.002 . 3 . . . A 37 PHE HD2 . 18507 1
387 . 1 1 37 37 PHE HE1 H 1 6.824 0.002 . 3 . . . A 37 PHE HE1 . 18507 1
388 . 1 1 37 37 PHE HE2 H 1 6.824 0.002 . 3 . . . A 37 PHE HE2 . 18507 1
389 . 1 1 37 37 PHE HZ H 1 6.580 0.001 . 1 . . . A 37 PHE HZ . 18507 1
390 . 1 1 37 37 PHE C C 13 175.254 0.000 . 1 . . . A 37 PHE C . 18507 1
391 . 1 1 37 37 PHE CA C 13 56.756 0.067 . 1 . . . A 37 PHE CA . 18507 1
392 . 1 1 37 37 PHE CB C 13 37.763 0.047 . 1 . . . A 37 PHE CB . 18507 1
393 . 1 1 37 37 PHE N N 15 118.633 0.052 . 1 . . . A 37 PHE N . 18507 1
394 . 1 1 38 38 ASN H H 1 6.610 0.005 . 1 . . . A 38 ASN H . 18507 1
395 . 1 1 38 38 ASN HA H 1 4.940 0.009 . 1 . . . A 38 ASN HA . 18507 1
396 . 1 1 38 38 ASN HB2 H 1 3.141 0.009 . 2 . . . A 38 ASN HB2 . 18507 1
397 . 1 1 38 38 ASN HB3 H 1 2.593 0.005 . 2 . . . A 38 ASN HB3 . 18507 1
398 . 1 1 38 38 ASN HD21 H 1 6.312 0.005 . 2 . . . A 38 ASN HD21 . 18507 1
399 . 1 1 38 38 ASN HD22 H 1 7.509 0.005 . 2 . . . A 38 ASN HD22 . 18507 1
400 . 1 1 38 38 ASN C C 13 175.954 0.000 . 1 . . . A 38 ASN C . 18507 1
401 . 1 1 38 38 ASN CA C 13 51.281 0.119 . 1 . . . A 38 ASN CA . 18507 1
402 . 1 1 38 38 ASN CB C 13 37.201 0.061 . 1 . . . A 38 ASN CB . 18507 1
403 . 1 1 38 38 ASN N N 15 119.885 0.068 . 1 . . . A 38 ASN N . 18507 1
404 . 1 1 38 38 ASN ND2 N 15 106.420 0.155 . 1 . . . A 38 ASN ND2 . 18507 1
405 . 1 1 39 39 ASN H H 1 7.822 0.005 . 1 . . . A 39 ASN H . 18507 1
406 . 1 1 39 39 ASN HA H 1 4.310 0.003 . 1 . . . A 39 ASN HA . 18507 1
407 . 1 1 39 39 ASN HB2 H 1 3.091 0.005 . 2 . . . A 39 ASN HB2 . 18507 1
408 . 1 1 39 39 ASN HB3 H 1 2.708 0.012 . 2 . . . A 39 ASN HB3 . 18507 1
409 . 1 1 39 39 ASN HD21 H 1 6.875 0.001 . 2 . . . A 39 ASN HD21 . 18507 1
410 . 1 1 39 39 ASN HD22 H 1 7.530 0.019 . 2 . . . A 39 ASN HD22 . 18507 1
411 . 1 1 39 39 ASN C C 13 173.171 0.000 . 1 . . . A 39 ASN C . 18507 1
412 . 1 1 39 39 ASN CA C 13 54.788 0.084 . 1 . . . A 39 ASN CA . 18507 1
413 . 1 1 39 39 ASN CB C 13 36.994 0.098 . 1 . . . A 39 ASN CB . 18507 1
414 . 1 1 39 39 ASN N N 15 117.264 0.058 . 1 . . . A 39 ASN N . 18507 1
415 . 1 1 39 39 ASN ND2 N 15 112.236 0.186 . 1 . . . A 39 ASN ND2 . 18507 1
416 . 1 1 40 40 TRP H H 1 8.300 0.003 . 1 . . . A 40 TRP H . 18507 1
417 . 1 1 40 40 TRP HA H 1 4.001 0.007 . 1 . . . A 40 TRP HA . 18507 1
418 . 1 1 40 40 TRP HB2 H 1 3.160 0.005 . 2 . . . A 40 TRP HB2 . 18507 1
419 . 1 1 40 40 TRP HB3 H 1 3.086 0.007 . 2 . . . A 40 TRP HB3 . 18507 1
420 . 1 1 40 40 TRP HD1 H 1 6.836 0.002 . 1 . . . A 40 TRP HD1 . 18507 1
421 . 1 1 40 40 TRP HE1 H 1 10.089 0.003 . 1 . . . A 40 TRP HE1 . 18507 1
422 . 1 1 40 40 TRP HE3 H 1 7.017 0.001 . 1 . . . A 40 TRP HE3 . 18507 1
423 . 1 1 40 40 TRP HZ2 H 1 7.080 0.002 . 1 . . . A 40 TRP HZ2 . 18507 1
424 . 1 1 40 40 TRP HZ3 H 1 6.471 0.002 . 1 . . . A 40 TRP HZ3 . 18507 1
425 . 1 1 40 40 TRP HH2 H 1 6.623 0.004 . 1 . . . A 40 TRP HH2 . 18507 1
426 . 1 1 40 40 TRP C C 13 177.457 0.000 . 1 . . . A 40 TRP C . 18507 1
427 . 1 1 40 40 TRP CA C 13 57.585 0.100 . 1 . . . A 40 TRP CA . 18507 1
428 . 1 1 40 40 TRP CB C 13 24.787 0.077 . 1 . . . A 40 TRP CB . 18507 1
429 . 1 1 40 40 TRP N N 15 113.463 0.019 . 1 . . . A 40 TRP N . 18507 1
430 . 1 1 40 40 TRP NE1 N 15 128.835 0.023 . 1 . . . A 40 TRP NE1 . 18507 1
431 . 1 1 41 41 SER H H 1 7.549 0.008 . 1 . . . A 41 SER H . 18507 1
432 . 1 1 41 41 SER HA H 1 4.216 0.018 . 1 . . . A 41 SER HA . 18507 1
433 . 1 1 41 41 SER HB2 H 1 3.905 0.009 . 2 . . . A 41 SER HB2 . 18507 1
434 . 1 1 41 41 SER HB3 H 1 3.905 0.009 . 2 . . . A 41 SER HB3 . 18507 1
435 . 1 1 41 41 SER C C 13 174.913 0.000 . 1 . . . A 41 SER C . 18507 1
436 . 1 1 41 41 SER CA C 13 60.460 0.256 . 1 . . . A 41 SER CA . 18507 1
437 . 1 1 41 41 SER CB C 13 64.591 0.228 . 1 . . . A 41 SER CB . 18507 1
438 . 1 1 41 41 SER N N 15 113.321 0.082 . 1 . . . A 41 SER N . 18507 1
439 . 1 1 42 42 THR H H 1 7.088 0.004 . 1 . . . A 42 THR H . 18507 1
440 . 1 1 42 42 THR HA H 1 4.576 0.003 . 1 . . . A 42 THR HA . 18507 1
441 . 1 1 42 42 THR HB H 1 3.993 0.003 . 1 . . . A 42 THR HB . 18507 1
442 . 1 1 42 42 THR HG21 H 1 1.094 0.004 . 1 . . . A 42 THR HG21 . 18507 1
443 . 1 1 42 42 THR HG22 H 1 1.094 0.004 . 1 . . . A 42 THR HG22 . 18507 1
444 . 1 1 42 42 THR HG23 H 1 1.094 0.004 . 1 . . . A 42 THR HG23 . 18507 1
445 . 1 1 42 42 THR C C 13 174.798 0.000 . 1 . . . A 42 THR C . 18507 1
446 . 1 1 42 42 THR CA C 13 59.920 0.271 . 1 . . . A 42 THR CA . 18507 1
447 . 1 1 42 42 THR CB C 13 71.457 0.077 . 1 . . . A 42 THR CB . 18507 1
448 . 1 1 42 42 THR CG2 C 13 21.049 0.162 . 1 . . . A 42 THR CG2 . 18507 1
449 . 1 1 42 42 THR N N 15 112.097 0.044 . 1 . . . A 42 THR N . 18507 1
450 . 1 1 43 43 LYS H H 1 8.466 0.011 . 1 . . . A 43 LYS H . 18507 1
451 . 1 1 43 43 LYS HA H 1 4.672 0.006 . 1 . . . A 43 LYS HA . 18507 1
452 . 1 1 43 43 LYS HB2 H 1 1.386 0.003 . 2 . . . A 43 LYS HB2 . 18507 1
453 . 1 1 43 43 LYS HB3 H 1 1.215 0.010 . 2 . . . A 43 LYS HB3 . 18507 1
454 . 1 1 43 43 LYS HG2 H 1 1.290 0.007 . 2 . . . A 43 LYS HG2 . 18507 1
455 . 1 1 43 43 LYS HG3 H 1 0.891 0.007 . 2 . . . A 43 LYS HG3 . 18507 1
456 . 1 1 43 43 LYS HD2 H 1 0.603 0.005 . 2 . . . A 43 LYS HD2 . 18507 1
457 . 1 1 43 43 LYS HD3 H 1 0.603 0.005 . 2 . . . A 43 LYS HD3 . 18507 1
458 . 1 1 43 43 LYS HE2 H 1 1.886 0.004 . 2 . . . A 43 LYS HE2 . 18507 1
459 . 1 1 43 43 LYS HE3 H 1 1.362 0.013 . 2 . . . A 43 LYS HE3 . 18507 1
460 . 1 1 43 43 LYS C C 13 174.839 0.000 . 1 . . . A 43 LYS C . 18507 1
461 . 1 1 43 43 LYS CA C 13 55.293 0.085 . 1 . . . A 43 LYS CA . 18507 1
462 . 1 1 43 43 LYS CB C 13 33.338 0.096 . 1 . . . A 43 LYS CB . 18507 1
463 . 1 1 43 43 LYS CG C 13 24.705 0.063 . 1 . . . A 43 LYS CG . 18507 1
464 . 1 1 43 43 LYS CD C 13 29.104 0.076 . 1 . . . A 43 LYS CD . 18507 1
465 . 1 1 43 43 LYS CE C 13 40.419 0.018 . 1 . . . A 43 LYS CE . 18507 1
466 . 1 1 43 43 LYS N N 15 122.104 0.010 . 1 . . . A 43 LYS N . 18507 1
467 . 1 1 44 44 ILE H H 1 9.596 0.005 . 1 . . . A 44 ILE H . 18507 1
468 . 1 1 44 44 ILE HA H 1 4.628 0.004 . 1 . . . A 44 ILE HA . 18507 1
469 . 1 1 44 44 ILE HB H 1 1.918 0.006 . 1 . . . A 44 ILE HB . 18507 1
470 . 1 1 44 44 ILE HG12 H 1 1.560 0.005 . 2 . . . A 44 ILE HG12 . 18507 1
471 . 1 1 44 44 ILE HG21 H 1 1.144 0.007 . 1 . . . A 44 ILE HG21 . 18507 1
472 . 1 1 44 44 ILE HG22 H 1 1.144 0.007 . 1 . . . A 44 ILE HG22 . 18507 1
473 . 1 1 44 44 ILE HG23 H 1 1.144 0.007 . 1 . . . A 44 ILE HG23 . 18507 1
474 . 1 1 44 44 ILE HD11 H 1 0.899 0.002 . 1 . . . A 44 ILE HD11 . 18507 1
475 . 1 1 44 44 ILE HD12 H 1 0.899 0.002 . 1 . . . A 44 ILE HD12 . 18507 1
476 . 1 1 44 44 ILE HD13 H 1 0.899 0.002 . 1 . . . A 44 ILE HD13 . 18507 1
477 . 1 1 44 44 ILE CA C 13 58.572 0.048 . 1 . . . A 44 ILE CA . 18507 1
478 . 1 1 44 44 ILE CB C 13 40.104 0.051 . 1 . . . A 44 ILE CB . 18507 1
479 . 1 1 44 44 ILE CG2 C 13 16.380 0.337 . 1 . . . A 44 ILE CG2 . 18507 1
480 . 1 1 44 44 ILE CD1 C 13 14.590 0.249 . 1 . . . A 44 ILE CD1 . 18507 1
481 . 1 1 44 44 ILE N N 15 128.655 0.054 . 1 . . . A 44 ILE N . 18507 1
482 . 1 1 45 45 PRO HA H 1 4.305 0.007 . 1 . . . A 45 PRO HA . 18507 1
483 . 1 1 45 45 PRO HB2 H 1 1.779 0.014 . 2 . . . A 45 PRO HB2 . 18507 1
484 . 1 1 45 45 PRO HB3 H 1 2.084 0.006 . 2 . . . A 45 PRO HB3 . 18507 1
485 . 1 1 45 45 PRO HG2 H 1 2.148 0.006 . 2 . . . A 45 PRO HG2 . 18507 1
486 . 1 1 45 45 PRO HG3 H 1 2.236 0.009 . 2 . . . A 45 PRO HG3 . 18507 1
487 . 1 1 45 45 PRO HD2 H 1 3.969 0.009 . 2 . . . A 45 PRO HD2 . 18507 1
488 . 1 1 45 45 PRO HD3 H 1 4.127 0.005 . 2 . . . A 45 PRO HD3 . 18507 1
489 . 1 1 45 45 PRO C C 13 174.315 0.000 . 1 . . . A 45 PRO C . 18507 1
490 . 1 1 45 45 PRO CA C 13 62.731 0.318 . 1 . . . A 45 PRO CA . 18507 1
491 . 1 1 45 45 PRO CB C 13 32.246 0.156 . 1 . . . A 45 PRO CB . 18507 1
492 . 1 1 45 45 PRO CG C 13 27.177 0.062 . 1 . . . A 45 PRO CG . 18507 1
493 . 1 1 45 45 PRO CD C 13 51.082 0.109 . 1 . . . A 45 PRO CD . 18507 1
494 . 1 1 46 46 LEU H H 1 8.157 0.006 . 1 . . . A 46 LEU H . 18507 1
495 . 1 1 46 46 LEU HA H 1 4.513 0.006 . 1 . . . A 46 LEU HA . 18507 1
496 . 1 1 46 46 LEU HB2 H 1 1.776 0.007 . 2 . . . A 46 LEU HB2 . 18507 1
497 . 1 1 46 46 LEU HB3 H 1 1.209 0.013 . 2 . . . A 46 LEU HB3 . 18507 1
498 . 1 1 46 46 LEU HG H 1 1.668 0.006 . 1 . . . A 46 LEU HG . 18507 1
499 . 1 1 46 46 LEU HD11 H 1 0.866 0.002 . 1 . . . A 46 LEU HD11 . 18507 1
500 . 1 1 46 46 LEU HD12 H 1 0.866 0.002 . 1 . . . A 46 LEU HD12 . 18507 1
501 . 1 1 46 46 LEU HD13 H 1 0.866 0.002 . 1 . . . A 46 LEU HD13 . 18507 1
502 . 1 1 46 46 LEU HD21 H 1 0.824 0.005 . 1 . . . A 46 LEU HD21 . 18507 1
503 . 1 1 46 46 LEU HD22 H 1 0.824 0.005 . 1 . . . A 46 LEU HD22 . 18507 1
504 . 1 1 46 46 LEU HD23 H 1 0.824 0.005 . 1 . . . A 46 LEU HD23 . 18507 1
505 . 1 1 46 46 LEU CA C 13 55.553 0.108 . 1 . . . A 46 LEU CA . 18507 1
506 . 1 1 46 46 LEU CB C 13 42.810 0.035 . 1 . . . A 46 LEU CB . 18507 1
507 . 1 1 46 46 LEU CG C 13 31.356 0.053 . 1 . . . A 46 LEU CG . 18507 1
508 . 1 1 46 46 LEU CD1 C 13 25.298 0.015 . 2 . . . A 46 LEU CD1 . 18507 1
509 . 1 1 46 46 LEU CD2 C 13 26.212 0.072 . 2 . . . A 46 LEU CD2 . 18507 1
510 . 1 1 46 46 LEU N N 15 122.198 0.067 . 1 . . . A 46 LEU N . 18507 1
511 . 1 1 47 47 ILE HA H 1 4.350 0.008 . 1 . . . A 47 ILE HA . 18507 1
512 . 1 1 47 47 ILE HB H 1 1.836 0.007 . 1 . . . A 47 ILE HB . 18507 1
513 . 1 1 47 47 ILE HG12 H 1 1.309 0.005 . 2 . . . A 47 ILE HG12 . 18507 1
514 . 1 1 47 47 ILE HG13 H 1 1.433 0.001 . 2 . . . A 47 ILE HG13 . 18507 1
515 . 1 1 47 47 ILE HG21 H 1 0.874 0.006 . 1 . . . A 47 ILE HG21 . 18507 1
516 . 1 1 47 47 ILE HG22 H 1 0.874 0.006 . 1 . . . A 47 ILE HG22 . 18507 1
517 . 1 1 47 47 ILE HG23 H 1 0.874 0.006 . 1 . . . A 47 ILE HG23 . 18507 1
518 . 1 1 47 47 ILE HD11 H 1 0.788 0.005 . 1 . . . A 47 ILE HD11 . 18507 1
519 . 1 1 47 47 ILE HD12 H 1 0.788 0.005 . 1 . . . A 47 ILE HD12 . 18507 1
520 . 1 1 47 47 ILE HD13 H 1 0.788 0.005 . 1 . . . A 47 ILE HD13 . 18507 1
521 . 1 1 47 47 ILE C C 13 175.903 0.000 . 1 . . . A 47 ILE C . 18507 1
522 . 1 1 47 47 ILE CA C 13 59.414 0.235 . 1 . . . A 47 ILE CA . 18507 1
523 . 1 1 47 47 ILE CB C 13 39.396 0.082 . 1 . . . A 47 ILE CB . 18507 1
524 . 1 1 47 47 ILE CG1 C 13 27.430 0.165 . 1 . . . A 47 ILE CG1 . 18507 1
525 . 1 1 47 47 ILE CG2 C 13 18.133 0.152 . 1 . . . A 47 ILE CG2 . 18507 1
526 . 1 1 47 47 ILE CD1 C 13 12.574 0.198 . 1 . . . A 47 ILE CD1 . 18507 1
527 . 1 1 48 48 LYS H H 1 8.661 0.006 . 1 . . . A 48 LYS H . 18507 1
528 . 1 1 48 48 LYS HA H 1 3.906 0.013 . 1 . . . A 48 LYS HA . 18507 1
529 . 1 1 48 48 LYS HB2 H 1 1.560 0.009 . 2 . . . A 48 LYS HB2 . 18507 1
530 . 1 1 48 48 LYS HB3 H 1 1.233 0.009 . 2 . . . A 48 LYS HB3 . 18507 1
531 . 1 1 48 48 LYS HG2 H 1 0.579 0.008 . 2 . . . A 48 LYS HG2 . 18507 1
532 . 1 1 48 48 LYS HG3 H 1 0.949 0.005 . 2 . . . A 48 LYS HG3 . 18507 1
533 . 1 1 48 48 LYS HD2 H 1 1.239 0.004 . 2 . . . A 48 LYS HD2 . 18507 1
534 . 1 1 48 48 LYS HD3 H 1 1.239 0.004 . 2 . . . A 48 LYS HD3 . 18507 1
535 . 1 1 48 48 LYS HE2 H 1 2.806 0.008 . 2 . . . A 48 LYS HE2 . 18507 1
536 . 1 1 48 48 LYS HE3 H 1 2.719 0.003 . 2 . . . A 48 LYS HE3 . 18507 1
537 . 1 1 48 48 LYS C C 13 176.252 0.000 . 1 . . . A 48 LYS C . 18507 1
538 . 1 1 48 48 LYS CA C 13 56.702 0.148 . 1 . . . A 48 LYS CA . 18507 1
539 . 1 1 48 48 LYS CB C 13 32.596 0.193 . 1 . . . A 48 LYS CB . 18507 1
540 . 1 1 48 48 LYS CG C 13 24.598 0.227 . 1 . . . A 48 LYS CG . 18507 1
541 . 1 1 48 48 LYS CD C 13 28.626 0.106 . 1 . . . A 48 LYS CD . 18507 1
542 . 1 1 48 48 LYS CE C 13 41.755 0.080 . 1 . . . A 48 LYS CE . 18507 1
543 . 1 1 48 48 LYS N N 15 128.033 0.025 . 1 . . . A 48 LYS N . 18507 1
544 . 1 1 49 49 SER H H 1 8.638 0.012 . 1 . . . A 49 SER H . 18507 1
545 . 1 1 49 49 SER HA H 1 4.367 0.005 . 1 . . . A 49 SER HA . 18507 1
546 . 1 1 49 49 SER HB2 H 1 3.497 0.003 . 2 . . . A 49 SER HB2 . 18507 1
547 . 1 1 49 49 SER HB3 H 1 3.497 0.003 . 2 . . . A 49 SER HB3 . 18507 1
548 . 1 1 49 49 SER CA C 13 56.282 0.010 . 1 . . . A 49 SER CA . 18507 1
549 . 1 1 49 49 SER CB C 13 62.849 0.280 . 1 . . . A 49 SER CB . 18507 1
550 . 1 1 49 49 SER N N 15 122.194 0.094 . 1 . . . A 49 SER N . 18507 1
551 . 1 1 50 50 HIS HA H 1 4.042 0.004 . 1 . . . A 50 HIS HA . 18507 1
552 . 1 1 50 50 HIS HB2 H 1 3.182 0.005 . 2 . . . A 50 HIS HB2 . 18507 1
553 . 1 1 50 50 HIS HB3 H 1 3.333 0.003 . 2 . . . A 50 HIS HB3 . 18507 1
554 . 1 1 50 50 HIS HD2 H 1 7.002 0.008 . 1 . . . A 50 HIS HD2 . 18507 1
555 . 1 1 50 50 HIS CA C 13 57.984 0.060 . 1 . . . A 50 HIS CA . 18507 1
556 . 1 1 50 50 HIS CB C 13 27.897 0.059 . 1 . . . A 50 HIS CB . 18507 1
557 . 1 1 51 51 ASN HA H 1 4.715 0.010 . 1 . . . A 51 ASN HA . 18507 1
558 . 1 1 51 51 ASN HB2 H 1 2.870 0.007 . 2 . . . A 51 ASN HB2 . 18507 1
559 . 1 1 51 51 ASN HB3 H 1 2.645 0.010 . 2 . . . A 51 ASN HB3 . 18507 1
560 . 1 1 51 51 ASN HD21 H 1 6.856 0.005 . 2 . . . A 51 ASN HD21 . 18507 1
561 . 1 1 51 51 ASN HD22 H 1 7.584 0.005 . 2 . . . A 51 ASN HD22 . 18507 1
562 . 1 1 51 51 ASN C C 13 174.091 0.000 . 1 . . . A 51 ASN C . 18507 1
563 . 1 1 51 51 ASN CA C 13 53.776 0.070 . 1 . . . A 51 ASN CA . 18507 1
564 . 1 1 51 51 ASN CB C 13 39.134 0.123 . 1 . . . A 51 ASN CB . 18507 1
565 . 1 1 51 51 ASN ND2 N 15 113.624 0.160 . 1 . . . A 51 ASN ND2 . 18507 1
566 . 1 1 52 52 ASP H H 1 8.031 0.004 . 1 . . . A 52 ASP H . 18507 1
567 . 1 1 52 52 ASP HA H 1 4.962 0.005 . 1 . . . A 52 ASP HA . 18507 1
568 . 1 1 52 52 ASP HB2 H 1 2.605 0.004 . 2 . . . A 52 ASP HB2 . 18507 1
569 . 1 1 52 52 ASP HB3 H 1 2.518 0.008 . 2 . . . A 52 ASP HB3 . 18507 1
570 . 1 1 52 52 ASP C C 13 174.069 0.000 . 1 . . . A 52 ASP C . 18507 1
571 . 1 1 52 52 ASP CA C 13 53.544 0.063 . 1 . . . A 52 ASP CA . 18507 1
572 . 1 1 52 52 ASP CB C 13 43.556 0.173 . 1 . . . A 52 ASP CB . 18507 1
573 . 1 1 52 52 ASP N N 15 119.149 0.021 . 1 . . . A 52 ASP N . 18507 1
574 . 1 1 53 53 PHE H H 1 8.534 0.004 . 1 . . . A 53 PHE H . 18507 1
575 . 1 1 53 53 PHE HA H 1 5.150 0.006 . 1 . . . A 53 PHE HA . 18507 1
576 . 1 1 53 53 PHE HB2 H 1 2.859 0.013 . 2 . . . A 53 PHE HB2 . 18507 1
577 . 1 1 53 53 PHE HB3 H 1 2.958 0.007 . 2 . . . A 53 PHE HB3 . 18507 1
578 . 1 1 53 53 PHE HD1 H 1 7.096 0.002 . 3 . . . A 53 PHE HD1 . 18507 1
579 . 1 1 53 53 PHE HD2 H 1 7.096 0.002 . 3 . . . A 53 PHE HD2 . 18507 1
580 . 1 1 53 53 PHE HE1 H 1 7.203 0.002 . 3 . . . A 53 PHE HE1 . 18507 1
581 . 1 1 53 53 PHE HE2 H 1 7.203 0.002 . 3 . . . A 53 PHE HE2 . 18507 1
582 . 1 1 53 53 PHE HZ H 1 6.767 0.003 . 1 . . . A 53 PHE HZ . 18507 1
583 . 1 1 53 53 PHE C C 13 175.583 0.000 . 1 . . . A 53 PHE C . 18507 1
584 . 1 1 53 53 PHE CA C 13 57.372 0.070 . 1 . . . A 53 PHE CA . 18507 1
585 . 1 1 53 53 PHE CB C 13 41.891 0.125 . 1 . . . A 53 PHE CB . 18507 1
586 . 1 1 53 53 PHE N N 15 118.169 0.068 . 1 . . . A 53 PHE N . 18507 1
587 . 1 1 54 54 VAL H H 1 9.324 0.004 . 1 . . . A 54 VAL H . 18507 1
588 . 1 1 54 54 VAL HA H 1 5.325 0.003 . 1 . . . A 54 VAL HA . 18507 1
589 . 1 1 54 54 VAL HB H 1 1.863 0.009 . 1 . . . A 54 VAL HB . 18507 1
590 . 1 1 54 54 VAL HG11 H 1 0.805 0.002 . 2 . . . A 54 VAL HG11 . 18507 1
591 . 1 1 54 54 VAL HG12 H 1 0.805 0.002 . 2 . . . A 54 VAL HG12 . 18507 1
592 . 1 1 54 54 VAL HG13 H 1 0.805 0.002 . 2 . . . A 54 VAL HG13 . 18507 1
593 . 1 1 54 54 VAL CA C 13 60.134 0.334 . 1 . . . A 54 VAL CA . 18507 1
594 . 1 1 54 54 VAL CB C 13 36.749 0.040 . 1 . . . A 54 VAL CB . 18507 1
595 . 1 1 54 54 VAL CG1 C 13 21.485 0.305 . 2 . . . A 54 VAL CG1 . 18507 1
596 . 1 1 54 54 VAL N N 15 118.983 0.051 . 1 . . . A 54 VAL N . 18507 1
597 . 1 1 55 55 ALA HA H 1 4.707 0.004 . 1 . . . A 55 ALA HA . 18507 1
598 . 1 1 55 55 ALA HB1 H 1 1.190 0.003 . 1 . . . A 55 ALA HB1 . 18507 1
599 . 1 1 55 55 ALA HB2 H 1 1.190 0.003 . 1 . . . A 55 ALA HB2 . 18507 1
600 . 1 1 55 55 ALA HB3 H 1 1.190 0.003 . 1 . . . A 55 ALA HB3 . 18507 1
601 . 1 1 55 55 ALA C C 13 174.786 0.000 . 1 . . . A 55 ALA C . 18507 1
602 . 1 1 55 55 ALA CA C 13 50.887 0.122 . 1 . . . A 55 ALA CA . 18507 1
603 . 1 1 55 55 ALA CB C 13 21.688 0.178 . 1 . . . A 55 ALA CB . 18507 1
604 . 1 1 56 56 ILE H H 1 8.239 0.005 . 1 . . . A 56 ILE H . 18507 1
605 . 1 1 56 56 ILE HA H 1 4.552 0.008 . 1 . . . A 56 ILE HA . 18507 1
606 . 1 1 56 56 ILE HB H 1 1.617 0.009 . 1 . . . A 56 ILE HB . 18507 1
607 . 1 1 56 56 ILE HG12 H 1 1.409 0.006 . 2 . . . A 56 ILE HG12 . 18507 1
608 . 1 1 56 56 ILE HG21 H 1 0.631 0.002 . 1 . . . A 56 ILE HG21 . 18507 1
609 . 1 1 56 56 ILE HG22 H 1 0.631 0.002 . 1 . . . A 56 ILE HG22 . 18507 1
610 . 1 1 56 56 ILE HG23 H 1 0.631 0.002 . 1 . . . A 56 ILE HG23 . 18507 1
611 . 1 1 56 56 ILE HD11 H 1 0.763 0.011 . 1 . . . A 56 ILE HD11 . 18507 1
612 . 1 1 56 56 ILE HD12 H 1 0.763 0.011 . 1 . . . A 56 ILE HD12 . 18507 1
613 . 1 1 56 56 ILE HD13 H 1 0.763 0.011 . 1 . . . A 56 ILE HD13 . 18507 1
614 . 1 1 56 56 ILE C C 13 175.419 0.000 . 1 . . . A 56 ILE C . 18507 1
615 . 1 1 56 56 ILE CA C 13 60.922 0.173 . 1 . . . A 56 ILE CA . 18507 1
616 . 1 1 56 56 ILE CB C 13 38.491 0.152 . 1 . . . A 56 ILE CB . 18507 1
617 . 1 1 56 56 ILE CG1 C 13 27.766 0.130 . 1 . . . A 56 ILE CG1 . 18507 1
618 . 1 1 56 56 ILE CG2 C 13 17.987 0.084 . 1 . . . A 56 ILE CG2 . 18507 1
619 . 1 1 56 56 ILE N N 15 120.457 0.038 . 1 . . . A 56 ILE N . 18507 1
620 . 1 1 57 57 LEU H H 1 8.828 0.005 . 1 . . . A 57 LEU H . 18507 1
621 . 1 1 57 57 LEU HA H 1 4.506 0.003 . 1 . . . A 57 LEU HA . 18507 1
622 . 1 1 57 57 LEU HB2 H 1 0.762 0.006 . 2 . . . A 57 LEU HB2 . 18507 1
623 . 1 1 57 57 LEU HB3 H 1 1.059 0.009 . 2 . . . A 57 LEU HB3 . 18507 1
624 . 1 1 57 57 LEU HG H 1 1.119 0.008 . 1 . . . A 57 LEU HG . 18507 1
625 . 1 1 57 57 LEU HD11 H 1 0.099 0.004 . 1 . . . A 57 LEU HD11 . 18507 1
626 . 1 1 57 57 LEU HD12 H 1 0.099 0.004 . 1 . . . A 57 LEU HD12 . 18507 1
627 . 1 1 57 57 LEU HD13 H 1 0.099 0.004 . 1 . . . A 57 LEU HD13 . 18507 1
628 . 1 1 57 57 LEU HD21 H 1 0.443 0.008 . 1 . . . A 57 LEU HD21 . 18507 1
629 . 1 1 57 57 LEU HD22 H 1 0.443 0.008 . 1 . . . A 57 LEU HD22 . 18507 1
630 . 1 1 57 57 LEU HD23 H 1 0.443 0.008 . 1 . . . A 57 LEU HD23 . 18507 1
631 . 1 1 57 57 LEU C C 13 175.108 0.000 . 1 . . . A 57 LEU C . 18507 1
632 . 1 1 57 57 LEU CA C 13 52.742 0.103 . 1 . . . A 57 LEU CA . 18507 1
633 . 1 1 57 57 LEU CB C 13 45.170 0.028 . 1 . . . A 57 LEU CB . 18507 1
634 . 1 1 57 57 LEU CG C 13 26.677 0.200 . 1 . . . A 57 LEU CG . 18507 1
635 . 1 1 57 57 LEU CD1 C 13 25.859 0.040 . 2 . . . A 57 LEU CD1 . 18507 1
636 . 1 1 57 57 LEU CD2 C 13 23.657 0.279 . 2 . . . A 57 LEU CD2 . 18507 1
637 . 1 1 57 57 LEU N N 15 127.392 0.073 . 1 . . . A 57 LEU N . 18507 1
638 . 1 1 58 58 ASP H H 1 8.571 0.005 . 1 . . . A 58 ASP H . 18507 1
639 . 1 1 58 58 ASP HA H 1 4.628 0.011 . 1 . . . A 58 ASP HA . 18507 1
640 . 1 1 58 58 ASP HB2 H 1 2.360 0.005 . 2 . . . A 58 ASP HB2 . 18507 1
641 . 1 1 58 58 ASP HB3 H 1 2.360 0.005 . 2 . . . A 58 ASP HB3 . 18507 1
642 . 1 1 58 58 ASP C C 13 175.066 0.000 . 1 . . . A 58 ASP C . 18507 1
643 . 1 1 58 58 ASP CA C 13 52.941 0.096 . 1 . . . A 58 ASP CA . 18507 1
644 . 1 1 58 58 ASP CB C 13 39.707 0.107 . 1 . . . A 58 ASP CB . 18507 1
645 . 1 1 58 58 ASP N N 15 124.255 0.079 . 1 . . . A 58 ASP N . 18507 1
646 . 1 1 59 59 LEU H H 1 7.681 0.003 . 1 . . . A 59 LEU H . 18507 1
647 . 1 1 59 59 LEU HA H 1 4.535 0.007 . 1 . . . A 59 LEU HA . 18507 1
648 . 1 1 59 59 LEU HB2 H 1 0.680 0.007 . 2 . . . A 59 LEU HB2 . 18507 1
649 . 1 1 59 59 LEU HB3 H 1 1.512 0.006 . 2 . . . A 59 LEU HB3 . 18507 1
650 . 1 1 59 59 LEU HG H 1 0.969 0.008 . 1 . . . A 59 LEU HG . 18507 1
651 . 1 1 59 59 LEU HD11 H 1 0.177 0.006 . 1 . . . A 59 LEU HD11 . 18507 1
652 . 1 1 59 59 LEU HD12 H 1 0.177 0.006 . 1 . . . A 59 LEU HD12 . 18507 1
653 . 1 1 59 59 LEU HD13 H 1 0.177 0.006 . 1 . . . A 59 LEU HD13 . 18507 1
654 . 1 1 59 59 LEU HD21 H 1 -0.322 0.004 . 1 . . . A 59 LEU HD21 . 18507 1
655 . 1 1 59 59 LEU HD22 H 1 -0.322 0.004 . 1 . . . A 59 LEU HD22 . 18507 1
656 . 1 1 59 59 LEU HD23 H 1 -0.322 0.004 . 1 . . . A 59 LEU HD23 . 18507 1
657 . 1 1 59 59 LEU CA C 13 50.873 0.063 . 1 . . . A 59 LEU CA . 18507 1
658 . 1 1 59 59 LEU CB C 13 43.034 0.116 . 1 . . . A 59 LEU CB . 18507 1
659 . 1 1 59 59 LEU CG C 13 25.767 0.072 . 1 . . . A 59 LEU CG . 18507 1
660 . 1 1 59 59 LEU CD1 C 13 24.725 0.003 . 2 . . . A 59 LEU CD1 . 18507 1
661 . 1 1 59 59 LEU CD2 C 13 22.428 0.244 . 2 . . . A 59 LEU CD2 . 18507 1
662 . 1 1 59 59 LEU N N 15 124.092 0.023 . 1 . . . A 59 LEU N . 18507 1
663 . 1 1 60 60 PRO HA H 1 4.601 0.010 . 1 . . . A 60 PRO HA . 18507 1
664 . 1 1 60 60 PRO HB2 H 1 2.070 0.007 . 2 . . . A 60 PRO HB2 . 18507 1
665 . 1 1 60 60 PRO HB3 H 1 2.315 0.012 . 2 . . . A 60 PRO HB3 . 18507 1
666 . 1 1 60 60 PRO HG2 H 1 2.101 0.004 . 2 . . . A 60 PRO HG2 . 18507 1
667 . 1 1 60 60 PRO HG3 H 1 2.018 0.016 . 2 . . . A 60 PRO HG3 . 18507 1
668 . 1 1 60 60 PRO HD2 H 1 3.225 0.006 . 2 . . . A 60 PRO HD2 . 18507 1
669 . 1 1 60 60 PRO HD3 H 1 3.784 0.009 . 2 . . . A 60 PRO HD3 . 18507 1
670 . 1 1 60 60 PRO C C 13 175.599 0.000 . 1 . . . A 60 PRO C . 18507 1
671 . 1 1 60 60 PRO CA C 13 61.482 0.098 . 1 . . . A 60 PRO CA . 18507 1
672 . 1 1 60 60 PRO CB C 13 32.668 0.122 . 1 . . . A 60 PRO CB . 18507 1
673 . 1 1 60 60 PRO CG C 13 27.047 0.118 . 1 . . . A 60 PRO CG . 18507 1
674 . 1 1 60 60 PRO CD C 13 50.348 0.073 . 1 . . . A 60 PRO CD . 18507 1
675 . 1 1 61 61 GLU H H 1 8.500 0.005 . 1 . . . A 61 GLU H . 18507 1
676 . 1 1 61 61 GLU HA H 1 3.859 0.004 . 1 . . . A 61 GLU HA . 18507 1
677 . 1 1 61 61 GLU HB2 H 1 1.933 0.005 . 2 . . . A 61 GLU HB2 . 18507 1
678 . 1 1 61 61 GLU HB3 H 1 1.933 0.005 . 2 . . . A 61 GLU HB3 . 18507 1
679 . 1 1 61 61 GLU HG2 H 1 2.150 0.005 . 2 . . . A 61 GLU HG2 . 18507 1
680 . 1 1 61 61 GLU HG3 H 1 2.361 0.006 . 2 . . . A 61 GLU HG3 . 18507 1
681 . 1 1 61 61 GLU C C 13 176.121 0.000 . 1 . . . A 61 GLU C . 18507 1
682 . 1 1 61 61 GLU CA C 13 57.458 0.091 . 1 . . . A 61 GLU CA . 18507 1
683 . 1 1 61 61 GLU CB C 13 30.249 0.062 . 1 . . . A 61 GLU CB . 18507 1
684 . 1 1 61 61 GLU CG C 13 36.591 0.110 . 1 . . . A 61 GLU CG . 18507 1
685 . 1 1 61 61 GLU N N 15 119.164 0.031 . 1 . . . A 61 GLU N . 18507 1
686 . 1 1 62 62 GLY H H 1 8.845 0.005 . 1 . . . A 62 GLY H . 18507 1
687 . 1 1 62 62 GLY HA2 H 1 4.299 0.005 . 2 . . . A 62 GLY HA2 . 18507 1
688 . 1 1 62 62 GLY HA3 H 1 3.664 0.005 . 2 . . . A 62 GLY HA3 . 18507 1
689 . 1 1 62 62 GLY C C 13 171.313 0.000 . 1 . . . A 62 GLY C . 18507 1
690 . 1 1 62 62 GLY CA C 13 43.469 0.130 . 1 . . . A 62 GLY CA . 18507 1
691 . 1 1 62 62 GLY N N 15 111.529 0.027 . 1 . . . A 62 GLY N . 18507 1
692 . 1 1 63 63 GLU H H 1 8.015 0.005 . 1 . . . A 63 GLU H . 18507 1
693 . 1 1 63 63 GLU HA H 1 4.782 0.004 . 1 . . . A 63 GLU HA . 18507 1
694 . 1 1 63 63 GLU HB2 H 1 1.737 0.004 . 2 . . . A 63 GLU HB2 . 18507 1
695 . 1 1 63 63 GLU HB3 H 1 1.737 0.004 . 2 . . . A 63 GLU HB3 . 18507 1
696 . 1 1 63 63 GLU HG2 H 1 1.848 0.004 . 2 . . . A 63 GLU HG2 . 18507 1
697 . 1 1 63 63 GLU HG3 H 1 1.741 0.004 . 2 . . . A 63 GLU HG3 . 18507 1
698 . 1 1 63 63 GLU C C 13 175.530 0.000 . 1 . . . A 63 GLU C . 18507 1
699 . 1 1 63 63 GLU CA C 13 54.978 0.072 . 1 . . . A 63 GLU CA . 18507 1
700 . 1 1 63 63 GLU CB C 13 31.383 0.076 . 1 . . . A 63 GLU CB . 18507 1
701 . 1 1 63 63 GLU CG C 13 36.910 0.097 . 1 . . . A 63 GLU CG . 18507 1
702 . 1 1 63 63 GLU N N 15 119.100 0.049 . 1 . . . A 63 GLU N . 18507 1
703 . 1 1 64 64 HIS H H 1 8.830 0.004 . 1 . . . A 64 HIS H . 18507 1
704 . 1 1 64 64 HIS HA H 1 4.817 0.011 . 1 . . . A 64 HIS HA . 18507 1
705 . 1 1 64 64 HIS HB2 H 1 2.902 0.010 . 2 . . . A 64 HIS HB2 . 18507 1
706 . 1 1 64 64 HIS HB3 H 1 2.855 0.016 . 2 . . . A 64 HIS HB3 . 18507 1
707 . 1 1 64 64 HIS HD2 H 1 6.677 0.012 . 1 . . . A 64 HIS HD2 . 18507 1
708 . 1 1 64 64 HIS HE1 H 1 7.590 0.001 . 1 . . . A 64 HIS HE1 . 18507 1
709 . 1 1 64 64 HIS C C 13 174.358 0.000 . 1 . . . A 64 HIS C . 18507 1
710 . 1 1 64 64 HIS CA C 13 54.970 0.075 . 1 . . . A 64 HIS CA . 18507 1
711 . 1 1 64 64 HIS CB C 13 34.109 0.046 . 1 . . . A 64 HIS CB . 18507 1
712 . 1 1 64 64 HIS N N 15 121.786 0.026 . 1 . . . A 64 HIS N . 18507 1
713 . 1 1 65 65 GLN H H 1 8.637 0.005 . 1 . . . A 65 GLN H . 18507 1
714 . 1 1 65 65 GLN HA H 1 5.761 0.005 . 1 . . . A 65 GLN HA . 18507 1
715 . 1 1 65 65 GLN HB2 H 1 2.288 0.009 . 2 . . . A 65 GLN HB2 . 18507 1
716 . 1 1 65 65 GLN HB3 H 1 1.955 0.005 . 2 . . . A 65 GLN HB3 . 18507 1
717 . 1 1 65 65 GLN HG2 H 1 2.222 0.007 . 2 . . . A 65 GLN HG2 . 18507 1
718 . 1 1 65 65 GLN HG3 H 1 2.628 0.004 . 2 . . . A 65 GLN HG3 . 18507 1
719 . 1 1 65 65 GLN HE21 H 1 6.827 0.005 . 2 . . . A 65 GLN HE21 . 18507 1
720 . 1 1 65 65 GLN HE22 H 1 7.627 0.040 . 2 . . . A 65 GLN HE22 . 18507 1
721 . 1 1 65 65 GLN C C 13 175.833 0.000 . 1 . . . A 65 GLN C . 18507 1
722 . 1 1 65 65 GLN CA C 13 53.833 0.095 . 1 . . . A 65 GLN CA . 18507 1
723 . 1 1 65 65 GLN CB C 13 32.265 0.057 . 1 . . . A 65 GLN CB . 18507 1
724 . 1 1 65 65 GLN CG C 13 34.685 0.105 . 1 . . . A 65 GLN CG . 18507 1
725 . 1 1 65 65 GLN N N 15 121.667 0.075 . 1 . . . A 65 GLN N . 18507 1
726 . 1 1 65 65 GLN NE2 N 15 111.538 0.121 . 1 . . . A 65 GLN NE2 . 18507 1
727 . 1 1 66 66 TYR H H 1 8.894 0.004 . 1 . . . A 66 TYR H . 18507 1
728 . 1 1 66 66 TYR HA H 1 5.175 0.007 . 1 . . . A 66 TYR HA . 18507 1
729 . 1 1 66 66 TYR HB2 H 1 2.873 0.006 . 2 . . . A 66 TYR HB2 . 18507 1
730 . 1 1 66 66 TYR HB3 H 1 2.900 0.016 . 2 . . . A 66 TYR HB3 . 18507 1
731 . 1 1 66 66 TYR HD1 H 1 6.416 0.002 . 3 . . . A 66 TYR HD1 . 18507 1
732 . 1 1 66 66 TYR HD2 H 1 6.416 0.002 . 3 . . . A 66 TYR HD2 . 18507 1
733 . 1 1 66 66 TYR HE1 H 1 6.695 0.009 . 3 . . . A 66 TYR HE1 . 18507 1
734 . 1 1 66 66 TYR HE2 H 1 6.695 0.009 . 3 . . . A 66 TYR HE2 . 18507 1
735 . 1 1 66 66 TYR C C 13 171.751 0.000 . 1 . . . A 66 TYR C . 18507 1
736 . 1 1 66 66 TYR CA C 13 56.983 0.078 . 1 . . . A 66 TYR CA . 18507 1
737 . 1 1 66 66 TYR CB C 13 40.730 0.061 . 1 . . . A 66 TYR CB . 18507 1
738 . 1 1 66 66 TYR N N 15 116.908 0.064 . 1 . . . A 66 TYR N . 18507 1
739 . 1 1 67 67 LYS H H 1 8.927 0.009 . 1 . . . A 67 LYS H . 18507 1
740 . 1 1 67 67 LYS HA H 1 4.633 0.007 . 1 . . . A 67 LYS HA . 18507 1
741 . 1 1 67 67 LYS HB2 H 1 2.332 0.014 . 2 . . . A 67 LYS HB2 . 18507 1
742 . 1 1 67 67 LYS HB3 H 1 2.332 0.014 . 2 . . . A 67 LYS HB3 . 18507 1
743 . 1 1 67 67 LYS HG2 H 1 2.276 0.016 . 2 . . . A 67 LYS HG2 . 18507 1
744 . 1 1 67 67 LYS HG3 H 1 1.887 0.007 . 2 . . . A 67 LYS HG3 . 18507 1
745 . 1 1 67 67 LYS HD2 H 1 1.872 0.006 . 2 . . . A 67 LYS HD2 . 18507 1
746 . 1 1 67 67 LYS HD3 H 1 2.175 0.005 . 2 . . . A 67 LYS HD3 . 18507 1
747 . 1 1 67 67 LYS HE2 H 1 2.791 0.004 . 2 . . . A 67 LYS HE2 . 18507 1
748 . 1 1 67 67 LYS HE3 H 1 3.046 0.003 . 2 . . . A 67 LYS HE3 . 18507 1
749 . 1 1 67 67 LYS C C 13 173.317 0.000 . 1 . . . A 67 LYS C . 18507 1
750 . 1 1 67 67 LYS CA C 13 56.876 0.068 . 1 . . . A 67 LYS CA . 18507 1
751 . 1 1 67 67 LYS CB C 13 37.200 0.075 . 1 . . . A 67 LYS CB . 18507 1
752 . 1 1 67 67 LYS CG C 13 29.500 0.137 . 1 . . . A 67 LYS CG . 18507 1
753 . 1 1 67 67 LYS CD C 13 28.012 0.087 . 1 . . . A 67 LYS CD . 18507 1
754 . 1 1 67 67 LYS CE C 13 42.799 0.014 . 1 . . . A 67 LYS CE . 18507 1
755 . 1 1 67 67 LYS N N 15 118.307 0.043 . 1 . . . A 67 LYS N . 18507 1
756 . 1 1 68 68 PHE H H 1 8.436 0.003 . 1 . . . A 68 PHE H . 18507 1
757 . 1 1 68 68 PHE HA H 1 5.531 0.008 . 1 . . . A 68 PHE HA . 18507 1
758 . 1 1 68 68 PHE HB2 H 1 2.683 0.011 . 2 . . . A 68 PHE HB2 . 18507 1
759 . 1 1 68 68 PHE HB3 H 1 2.284 0.007 . 2 . . . A 68 PHE HB3 . 18507 1
760 . 1 1 68 68 PHE HD1 H 1 7.180 0.002 . 3 . . . A 68 PHE HD1 . 18507 1
761 . 1 1 68 68 PHE HD2 H 1 7.180 0.002 . 3 . . . A 68 PHE HD2 . 18507 1
762 . 1 1 68 68 PHE HE1 H 1 7.536 0.003 . 3 . . . A 68 PHE HE1 . 18507 1
763 . 1 1 68 68 PHE HE2 H 1 7.536 0.003 . 3 . . . A 68 PHE HE2 . 18507 1
764 . 1 1 68 68 PHE HZ H 1 7.774 0.003 . 1 . . . A 68 PHE HZ . 18507 1
765 . 1 1 68 68 PHE C C 13 173.861 0.000 . 1 . . . A 68 PHE C . 18507 1
766 . 1 1 68 68 PHE CA C 13 56.948 0.092 . 1 . . . A 68 PHE CA . 18507 1
767 . 1 1 68 68 PHE CB C 13 41.272 0.082 . 1 . . . A 68 PHE CB . 18507 1
768 . 1 1 68 68 PHE N N 15 118.691 0.028 . 1 . . . A 68 PHE N . 18507 1
769 . 1 1 69 69 PHE H H 1 9.000 0.004 . 1 . . . A 69 PHE H . 18507 1
770 . 1 1 69 69 PHE HA H 1 4.723 0.006 . 1 . . . A 69 PHE HA . 18507 1
771 . 1 1 69 69 PHE HB2 H 1 2.372 0.006 . 2 . . . A 69 PHE HB2 . 18507 1
772 . 1 1 69 69 PHE HB3 H 1 1.082 0.008 . 2 . . . A 69 PHE HB3 . 18507 1
773 . 1 1 69 69 PHE HD1 H 1 5.665 0.007 . 3 . . . A 69 PHE HD1 . 18507 1
774 . 1 1 69 69 PHE HD2 H 1 5.665 0.007 . 3 . . . A 69 PHE HD2 . 18507 1
775 . 1 1 69 69 PHE HE1 H 1 6.732 0.003 . 3 . . . A 69 PHE HE1 . 18507 1
776 . 1 1 69 69 PHE HE2 H 1 6.732 0.003 . 3 . . . A 69 PHE HE2 . 18507 1
777 . 1 1 69 69 PHE HZ H 1 6.888 0.001 . 1 . . . A 69 PHE HZ . 18507 1
778 . 1 1 69 69 PHE C C 13 174.574 0.000 . 1 . . . A 69 PHE C . 18507 1
779 . 1 1 69 69 PHE CA C 13 55.836 0.091 . 1 . . . A 69 PHE CA . 18507 1
780 . 1 1 69 69 PHE CB C 13 40.156 0.100 . 1 . . . A 69 PHE CB . 18507 1
781 . 1 1 69 69 PHE N N 15 125.718 0.028 . 1 . . . A 69 PHE N . 18507 1
782 . 1 1 70 70 VAL H H 1 8.688 0.003 . 1 . . . A 70 VAL H . 18507 1
783 . 1 1 70 70 VAL HA H 1 4.323 0.005 . 1 . . . A 70 VAL HA . 18507 1
784 . 1 1 70 70 VAL HB H 1 1.518 0.005 . 1 . . . A 70 VAL HB . 18507 1
785 . 1 1 70 70 VAL HG11 H 1 0.621 0.004 . 2 . . . A 70 VAL HG11 . 18507 1
786 . 1 1 70 70 VAL HG12 H 1 0.621 0.004 . 2 . . . A 70 VAL HG12 . 18507 1
787 . 1 1 70 70 VAL HG13 H 1 0.621 0.004 . 2 . . . A 70 VAL HG13 . 18507 1
788 . 1 1 70 70 VAL HG21 H 1 -0.260 0.008 . 2 . . . A 70 VAL HG21 . 18507 1
789 . 1 1 70 70 VAL HG22 H 1 -0.260 0.008 . 2 . . . A 70 VAL HG22 . 18507 1
790 . 1 1 70 70 VAL HG23 H 1 -0.260 0.008 . 2 . . . A 70 VAL HG23 . 18507 1
791 . 1 1 70 70 VAL C C 13 175.641 0.000 . 1 . . . A 70 VAL C . 18507 1
792 . 1 1 70 70 VAL CA C 13 60.508 0.245 . 1 . . . A 70 VAL CA . 18507 1
793 . 1 1 70 70 VAL CB C 13 33.470 0.046 . 1 . . . A 70 VAL CB . 18507 1
794 . 1 1 70 70 VAL CG1 C 13 20.474 0.275 . 2 . . . A 70 VAL CG1 . 18507 1
795 . 1 1 70 70 VAL CG2 C 13 20.185 0.168 . 2 . . . A 70 VAL CG2 . 18507 1
796 . 1 1 70 70 VAL N N 15 126.808 0.049 . 1 . . . A 70 VAL N . 18507 1
797 . 1 1 71 71 ASP H H 1 8.890 0.004 . 1 . . . A 71 ASP H . 18507 1
798 . 1 1 71 71 ASP HA H 1 4.235 0.004 . 1 . . . A 71 ASP HA . 18507 1
799 . 1 1 71 71 ASP HB2 H 1 2.696 0.008 . 2 . . . A 71 ASP HB2 . 18507 1
800 . 1 1 71 71 ASP HB3 H 1 2.499 0.008 . 2 . . . A 71 ASP HB3 . 18507 1
801 . 1 1 71 71 ASP C C 13 176.119 0.000 . 1 . . . A 71 ASP C . 18507 1
802 . 1 1 71 71 ASP CA C 13 55.649 0.102 . 1 . . . A 71 ASP CA . 18507 1
803 . 1 1 71 71 ASP CB C 13 39.629 0.087 . 1 . . . A 71 ASP CB . 18507 1
804 . 1 1 71 71 ASP N N 15 128.747 0.029 . 1 . . . A 71 ASP N . 18507 1
805 . 1 1 72 72 GLY H H 1 7.437 0.005 . 1 . . . A 72 GLY H . 18507 1
806 . 1 1 72 72 GLY HA2 H 1 3.849 0.006 . 2 . . . A 72 GLY HA2 . 18507 1
807 . 1 1 72 72 GLY HA3 H 1 2.923 0.005 . 2 . . . A 72 GLY HA3 . 18507 1
808 . 1 1 72 72 GLY C C 13 173.149 0.000 . 1 . . . A 72 GLY C . 18507 1
809 . 1 1 72 72 GLY CA C 13 45.255 0.186 . 1 . . . A 72 GLY CA . 18507 1
810 . 1 1 72 72 GLY N N 15 100.856 0.046 . 1 . . . A 72 GLY N . 18507 1
811 . 1 1 73 73 GLN H H 1 6.923 0.004 . 1 . . . A 73 GLN H . 18507 1
812 . 1 1 73 73 GLN HA H 1 4.480 0.007 . 1 . . . A 73 GLN HA . 18507 1
813 . 1 1 73 73 GLN HB2 H 1 1.956 0.004 . 2 . . . A 73 GLN HB2 . 18507 1
814 . 1 1 73 73 GLN HB3 H 1 1.731 0.005 . 2 . . . A 73 GLN HB3 . 18507 1
815 . 1 1 73 73 GLN HG2 H 1 2.213 0.004 . 2 . . . A 73 GLN HG2 . 18507 1
816 . 1 1 73 73 GLN HG3 H 1 2.134 0.005 . 2 . . . A 73 GLN HG3 . 18507 1
817 . 1 1 73 73 GLN HE21 H 1 6.819 0.006 . 2 . . . A 73 GLN HE21 . 18507 1
818 . 1 1 73 73 GLN HE22 H 1 7.526 0.010 . 2 . . . A 73 GLN HE22 . 18507 1
819 . 1 1 73 73 GLN C C 13 173.981 0.000 . 1 . . . A 73 GLN C . 18507 1
820 . 1 1 73 73 GLN CA C 13 53.285 0.120 . 1 . . . A 73 GLN CA . 18507 1
821 . 1 1 73 73 GLN CB C 13 31.910 0.105 . 1 . . . A 73 GLN CB . 18507 1
822 . 1 1 73 73 GLN CG C 13 32.938 0.047 . 1 . . . A 73 GLN CG . 18507 1
823 . 1 1 73 73 GLN N N 15 117.716 0.064 . 1 . . . A 73 GLN N . 18507 1
824 . 1 1 73 73 GLN NE2 N 15 111.984 0.058 . 1 . . . A 73 GLN NE2 . 18507 1
825 . 1 1 74 74 TRP H H 1 8.836 0.005 . 1 . . . A 74 TRP H . 18507 1
826 . 1 1 74 74 TRP HA H 1 5.813 0.006 . 1 . . . A 74 TRP HA . 18507 1
827 . 1 1 74 74 TRP HB2 H 1 3.064 0.007 . 2 . . . A 74 TRP HB2 . 18507 1
828 . 1 1 74 74 TRP HB3 H 1 3.291 0.004 . 2 . . . A 74 TRP HB3 . 18507 1
829 . 1 1 74 74 TRP HD1 H 1 7.476 0.000 . 1 . . . A 74 TRP HD1 . 18507 1
830 . 1 1 74 74 TRP HE1 H 1 10.036 0.004 . 1 . . . A 74 TRP HE1 . 18507 1
831 . 1 1 74 74 TRP HE3 H 1 7.687 0.002 . 1 . . . A 74 TRP HE3 . 18507 1
832 . 1 1 74 74 TRP HZ2 H 1 7.054 0.003 . 1 . . . A 74 TRP HZ2 . 18507 1
833 . 1 1 74 74 TRP HZ3 H 1 6.946 0.002 . 1 . . . A 74 TRP HZ3 . 18507 1
834 . 1 1 74 74 TRP HH2 H 1 7.003 0.004 . 1 . . . A 74 TRP HH2 . 18507 1
835 . 1 1 74 74 TRP C C 13 177.239 0.000 . 1 . . . A 74 TRP C . 18507 1
836 . 1 1 74 74 TRP CA C 13 56.788 0.071 . 1 . . . A 74 TRP CA . 18507 1
837 . 1 1 74 74 TRP CB C 13 29.918 0.070 . 1 . . . A 74 TRP CB . 18507 1
838 . 1 1 74 74 TRP N N 15 123.738 0.054 . 1 . . . A 74 TRP N . 18507 1
839 . 1 1 74 74 TRP NE1 N 15 130.187 0.025 . 1 . . . A 74 TRP NE1 . 18507 1
840 . 1 1 75 75 VAL H H 1 10.049 0.006 . 1 . . . A 75 VAL H . 18507 1
841 . 1 1 75 75 VAL HA H 1 4.986 0.005 . 1 . . . A 75 VAL HA . 18507 1
842 . 1 1 75 75 VAL HB H 1 2.309 0.003 . 1 . . . A 75 VAL HB . 18507 1
843 . 1 1 75 75 VAL HG11 H 1 0.907 0.006 . 2 . . . A 75 VAL HG11 . 18507 1
844 . 1 1 75 75 VAL HG12 H 1 0.907 0.006 . 2 . . . A 75 VAL HG12 . 18507 1
845 . 1 1 75 75 VAL HG13 H 1 0.907 0.006 . 2 . . . A 75 VAL HG13 . 18507 1
846 . 1 1 75 75 VAL HG21 H 1 0.774 0.007 . 2 . . . A 75 VAL HG21 . 18507 1
847 . 1 1 75 75 VAL HG22 H 1 0.774 0.007 . 2 . . . A 75 VAL HG22 . 18507 1
848 . 1 1 75 75 VAL HG23 H 1 0.774 0.007 . 2 . . . A 75 VAL HG23 . 18507 1
849 . 1 1 75 75 VAL C C 13 172.903 0.000 . 1 . . . A 75 VAL C . 18507 1
850 . 1 1 75 75 VAL CA C 13 60.625 0.268 . 1 . . . A 75 VAL CA . 18507 1
851 . 1 1 75 75 VAL CB C 13 36.654 0.073 . 1 . . . A 75 VAL CB . 18507 1
852 . 1 1 75 75 VAL CG1 C 13 22.447 0.111 . 2 . . . A 75 VAL CG1 . 18507 1
853 . 1 1 75 75 VAL CG2 C 13 21.002 0.232 . 2 . . . A 75 VAL CG2 . 18507 1
854 . 1 1 75 75 VAL N N 15 121.900 0.048 . 1 . . . A 75 VAL N . 18507 1
855 . 1 1 76 76 HIS H H 1 7.758 0.003 . 1 . . . A 76 HIS H . 18507 1
856 . 1 1 76 76 HIS HA H 1 5.578 0.003 . 1 . . . A 76 HIS HA . 18507 1
857 . 1 1 76 76 HIS HB2 H 1 3.198 0.005 . 2 . . . A 76 HIS HB2 . 18507 1
858 . 1 1 76 76 HIS HB3 H 1 2.807 0.007 . 2 . . . A 76 HIS HB3 . 18507 1
859 . 1 1 76 76 HIS HD2 H 1 6.513 0.004 . 1 . . . A 76 HIS HD2 . 18507 1
860 . 1 1 76 76 HIS HE1 H 1 7.802 0.000 . 1 . . . A 76 HIS HE1 . 18507 1
861 . 1 1 76 76 HIS C C 13 173.084 0.000 . 1 . . . A 76 HIS C . 18507 1
862 . 1 1 76 76 HIS CA C 13 54.260 0.058 . 1 . . . A 76 HIS CA . 18507 1
863 . 1 1 76 76 HIS CB C 13 32.807 0.053 . 1 . . . A 76 HIS CB . 18507 1
864 . 1 1 76 76 HIS N N 15 119.400 0.090 . 1 . . . A 76 HIS N . 18507 1
865 . 1 1 77 77 ASP H H 1 10.717 0.004 . 1 . . . A 77 ASP H . 18507 1
866 . 1 1 77 77 ASP HA H 1 5.104 0.008 . 1 . . . A 77 ASP HA . 18507 1
867 . 1 1 77 77 ASP HB2 H 1 3.283 0.004 . 2 . . . A 77 ASP HB2 . 18507 1
868 . 1 1 77 77 ASP HB3 H 1 2.980 0.008 . 2 . . . A 77 ASP HB3 . 18507 1
869 . 1 1 77 77 ASP CA C 13 50.464 0.069 . 1 . . . A 77 ASP CA . 18507 1
870 . 1 1 77 77 ASP CB C 13 42.269 0.080 . 1 . . . A 77 ASP CB . 18507 1
871 . 1 1 77 77 ASP N N 15 121.057 0.075 . 1 . . . A 77 ASP N . 18507 1
872 . 1 1 78 78 PRO HA H 1 4.535 0.003 . 1 . . . A 78 PRO HA . 18507 1
873 . 1 1 78 78 PRO HB2 H 1 2.083 0.011 . 2 . . . A 78 PRO HB2 . 18507 1
874 . 1 1 78 78 PRO HB3 H 1 2.299 0.007 . 2 . . . A 78 PRO HB3 . 18507 1
875 . 1 1 78 78 PRO HG2 H 1 1.908 0.011 . 2 . . . A 78 PRO HG2 . 18507 1
876 . 1 1 78 78 PRO HG3 H 1 1.814 0.008 . 2 . . . A 78 PRO HG3 . 18507 1
877 . 1 1 78 78 PRO HD2 H 1 3.998 0.004 . 2 . . . A 78 PRO HD2 . 18507 1
878 . 1 1 78 78 PRO HD3 H 1 3.817 0.007 . 2 . . . A 78 PRO HD3 . 18507 1
879 . 1 1 78 78 PRO C C 13 177.387 0.000 . 1 . . . A 78 PRO C . 18507 1
880 . 1 1 78 78 PRO CA C 13 63.597 0.282 . 1 . . . A 78 PRO CA . 18507 1
881 . 1 1 78 78 PRO CB C 13 32.326 0.050 . 1 . . . A 78 PRO CB . 18507 1
882 . 1 1 78 78 PRO CG C 13 26.780 0.118 . 1 . . . A 78 PRO CG . 18507 1
883 . 1 1 78 78 PRO CD C 13 50.960 0.042 . 1 . . . A 78 PRO CD . 18507 1
884 . 1 1 79 79 SER H H 1 8.853 0.004 . 1 . . . A 79 SER H . 18507 1
885 . 1 1 79 79 SER HA H 1 4.477 0.006 . 1 . . . A 79 SER HA . 18507 1
886 . 1 1 79 79 SER HB2 H 1 3.861 0.007 . 2 . . . A 79 SER HB2 . 18507 1
887 . 1 1 79 79 SER HB3 H 1 3.999 0.006 . 2 . . . A 79 SER HB3 . 18507 1
888 . 1 1 79 79 SER C C 13 173.819 0.000 . 1 . . . A 79 SER C . 18507 1
889 . 1 1 79 79 SER CA C 13 59.369 0.196 . 1 . . . A 79 SER CA . 18507 1
890 . 1 1 79 79 SER CB C 13 63.875 0.080 . 1 . . . A 79 SER CB . 18507 1
891 . 1 1 79 79 SER N N 15 116.058 0.038 . 1 . . . A 79 SER N . 18507 1
892 . 1 1 80 80 GLU H H 1 7.332 0.003 . 1 . . . A 80 GLU H . 18507 1
893 . 1 1 80 80 GLU HA H 1 4.959 0.005 . 1 . . . A 80 GLU HA . 18507 1
894 . 1 1 80 80 GLU HB2 H 1 1.809 0.005 . 2 . . . A 80 GLU HB2 . 18507 1
895 . 1 1 80 80 GLU HB3 H 1 2.636 0.007 . 2 . . . A 80 GLU HB3 . 18507 1
896 . 1 1 80 80 GLU HG2 H 1 2.226 0.006 . 2 . . . A 80 GLU HG2 . 18507 1
897 . 1 1 80 80 GLU HG3 H 1 2.700 0.008 . 2 . . . A 80 GLU HG3 . 18507 1
898 . 1 1 80 80 GLU CA C 13 53.401 0.043 . 1 . . . A 80 GLU CA . 18507 1
899 . 1 1 80 80 GLU CB C 13 30.620 0.063 . 1 . . . A 80 GLU CB . 18507 1
900 . 1 1 80 80 GLU CG C 13 35.123 0.024 . 1 . . . A 80 GLU CG . 18507 1
901 . 1 1 80 80 GLU N N 15 122.620 0.035 . 1 . . . A 80 GLU N . 18507 1
902 . 1 1 81 81 PRO HA H 1 4.439 0.005 . 1 . . . A 81 PRO HA . 18507 1
903 . 1 1 81 81 PRO HB2 H 1 2.364 0.005 . 2 . . . A 81 PRO HB2 . 18507 1
904 . 1 1 81 81 PRO HB3 H 1 2.062 0.045 . 2 . . . A 81 PRO HB3 . 18507 1
905 . 1 1 81 81 PRO HG2 H 1 2.199 0.006 . 2 . . . A 81 PRO HG2 . 18507 1
906 . 1 1 81 81 PRO HG3 H 1 2.446 0.005 . 2 . . . A 81 PRO HG3 . 18507 1
907 . 1 1 81 81 PRO HD2 H 1 4.015 0.004 . 2 . . . A 81 PRO HD2 . 18507 1
908 . 1 1 81 81 PRO C C 13 177.020 0.000 . 1 . . . A 81 PRO C . 18507 1
909 . 1 1 81 81 PRO CA C 13 63.696 0.214 . 1 . . . A 81 PRO CA . 18507 1
910 . 1 1 81 81 PRO CB C 13 28.219 0.059 . 1 . . . A 81 PRO CB . 18507 1
911 . 1 1 82 82 VAL H H 1 8.221 0.004 . 1 . . . A 82 VAL H . 18507 1
912 . 1 1 82 82 VAL HA H 1 5.467 0.004 . 1 . . . A 82 VAL HA . 18507 1
913 . 1 1 82 82 VAL HB H 1 1.934 0.004 . 1 . . . A 82 VAL HB . 18507 1
914 . 1 1 82 82 VAL HG11 H 1 0.851 0.021 . 2 . . . A 82 VAL HG11 . 18507 1
915 . 1 1 82 82 VAL HG12 H 1 0.851 0.021 . 2 . . . A 82 VAL HG12 . 18507 1
916 . 1 1 82 82 VAL HG13 H 1 0.851 0.021 . 2 . . . A 82 VAL HG13 . 18507 1
917 . 1 1 82 82 VAL HG21 H 1 0.770 0.004 . 2 . . . A 82 VAL HG21 . 18507 1
918 . 1 1 82 82 VAL HG22 H 1 0.770 0.004 . 2 . . . A 82 VAL HG22 . 18507 1
919 . 1 1 82 82 VAL HG23 H 1 0.770 0.004 . 2 . . . A 82 VAL HG23 . 18507 1
920 . 1 1 82 82 VAL C C 13 175.787 0.000 . 1 . . . A 82 VAL C . 18507 1
921 . 1 1 82 82 VAL CA C 13 58.599 0.068 . 1 . . . A 82 VAL CA . 18507 1
922 . 1 1 82 82 VAL CB C 13 36.758 0.066 . 1 . . . A 82 VAL CB . 18507 1
923 . 1 1 82 82 VAL CG1 C 13 22.771 0.318 . 2 . . . A 82 VAL CG1 . 18507 1
924 . 1 1 82 82 VAL CG2 C 13 17.929 0.267 . 2 . . . A 82 VAL CG2 . 18507 1
925 . 1 1 82 82 VAL N N 15 114.720 0.072 . 1 . . . A 82 VAL N . 18507 1
926 . 1 1 83 83 VAL H H 1 8.898 0.004 . 1 . . . A 83 VAL H . 18507 1
927 . 1 1 83 83 VAL HA H 1 4.410 0.009 . 1 . . . A 83 VAL HA . 18507 1
928 . 1 1 83 83 VAL HB H 1 1.955 0.011 . 1 . . . A 83 VAL HB . 18507 1
929 . 1 1 83 83 VAL HG11 H 1 0.780 0.006 . 2 . . . A 83 VAL HG11 . 18507 1
930 . 1 1 83 83 VAL HG12 H 1 0.780 0.006 . 2 . . . A 83 VAL HG12 . 18507 1
931 . 1 1 83 83 VAL HG13 H 1 0.780 0.006 . 2 . . . A 83 VAL HG13 . 18507 1
932 . 1 1 83 83 VAL HG21 H 1 0.833 0.007 . 2 . . . A 83 VAL HG21 . 18507 1
933 . 1 1 83 83 VAL HG22 H 1 0.833 0.007 . 2 . . . A 83 VAL HG22 . 18507 1
934 . 1 1 83 83 VAL HG23 H 1 0.833 0.007 . 2 . . . A 83 VAL HG23 . 18507 1
935 . 1 1 83 83 VAL C C 13 173.384 0.000 . 1 . . . A 83 VAL C . 18507 1
936 . 1 1 83 83 VAL CA C 13 59.533 0.388 . 1 . . . A 83 VAL CA . 18507 1
937 . 1 1 83 83 VAL CB C 13 35.305 0.101 . 1 . . . A 83 VAL CB . 18507 1
938 . 1 1 83 83 VAL CG1 C 13 20.964 0.048 . 2 . . . A 83 VAL CG1 . 18507 1
939 . 1 1 83 83 VAL CG2 C 13 20.696 0.577 . 2 . . . A 83 VAL CG2 . 18507 1
940 . 1 1 83 83 VAL N N 15 117.999 0.119 . 1 . . . A 83 VAL N . 18507 1
941 . 1 1 84 84 THR H H 1 8.309 0.004 . 1 . . . A 84 THR H . 18507 1
942 . 1 1 84 84 THR HA H 1 4.751 0.007 . 1 . . . A 84 THR HA . 18507 1
943 . 1 1 84 84 THR HB H 1 3.905 0.007 . 1 . . . A 84 THR HB . 18507 1
944 . 1 1 84 84 THR HG21 H 1 1.105 0.004 . 1 . . . A 84 THR HG21 . 18507 1
945 . 1 1 84 84 THR HG22 H 1 1.105 0.004 . 1 . . . A 84 THR HG22 . 18507 1
946 . 1 1 84 84 THR HG23 H 1 1.105 0.004 . 1 . . . A 84 THR HG23 . 18507 1
947 . 1 1 84 84 THR C C 13 174.975 0.000 . 1 . . . A 84 THR C . 18507 1
948 . 1 1 84 84 THR CA C 13 61.446 0.255 . 1 . . . A 84 THR CA . 18507 1
949 . 1 1 84 84 THR CB C 13 68.959 0.214 . 1 . . . A 84 THR CB . 18507 1
950 . 1 1 84 84 THR CG2 C 13 21.248 0.115 . 1 . . . A 84 THR CG2 . 18507 1
951 . 1 1 84 84 THR N N 15 120.469 0.018 . 1 . . . A 84 THR N . 18507 1
952 . 1 1 85 85 SER H H 1 9.137 0.006 . 1 . . . A 85 SER H . 18507 1
953 . 1 1 85 85 SER HA H 1 4.533 0.004 . 1 . . . A 85 SER HA . 18507 1
954 . 1 1 85 85 SER HB2 H 1 4.145 0.003 . 2 . . . A 85 SER HB2 . 18507 1
955 . 1 1 85 85 SER HB3 H 1 3.763 0.002 . 2 . . . A 85 SER HB3 . 18507 1
956 . 1 1 85 85 SER CA C 13 57.027 0.061 . 1 . . . A 85 SER CA . 18507 1
957 . 1 1 85 85 SER CB C 13 65.264 0.258 . 1 . . . A 85 SER CB . 18507 1
958 . 1 1 85 85 SER N N 15 123.544 0.030 . 1 . . . A 85 SER N . 18507 1
959 . 1 1 86 86 GLN HA H 1 4.092 0.004 . 1 . . . A 86 GLN HA . 18507 1
960 . 1 1 86 86 GLN HB2 H 1 2.047 0.004 . 2 . . . A 86 GLN HB2 . 18507 1
961 . 1 1 86 86 GLN HG2 H 1 2.372 0.006 . 2 . . . A 86 GLN HG2 . 18507 1
962 . 1 1 86 86 GLN C C 13 176.451 0.000 . 1 . . . A 86 GLN C . 18507 1
963 . 1 1 86 86 GLN CA C 13 58.070 0.086 . 1 . . . A 86 GLN CA . 18507 1
964 . 1 1 86 86 GLN CB C 13 28.135 0.106 . 1 . . . A 86 GLN CB . 18507 1
965 . 1 1 86 86 GLN CG C 13 33.663 0.025 . 1 . . . A 86 GLN CG . 18507 1
966 . 1 1 87 87 LEU H H 1 7.692 0.004 . 1 . . . A 87 LEU H . 18507 1
967 . 1 1 87 87 LEU HA H 1 4.259 0.003 . 1 . . . A 87 LEU HA . 18507 1
968 . 1 1 87 87 LEU HB2 H 1 1.554 0.005 . 2 . . . A 87 LEU HB2 . 18507 1
969 . 1 1 87 87 LEU HB3 H 1 1.404 0.009 . 2 . . . A 87 LEU HB3 . 18507 1
970 . 1 1 87 87 LEU HG H 1 1.448 0.007 . 1 . . . A 87 LEU HG . 18507 1
971 . 1 1 87 87 LEU HD11 H 1 0.699 0.002 . 1 . . . A 87 LEU HD11 . 18507 1
972 . 1 1 87 87 LEU HD12 H 1 0.699 0.002 . 1 . . . A 87 LEU HD12 . 18507 1
973 . 1 1 87 87 LEU HD13 H 1 0.699 0.002 . 1 . . . A 87 LEU HD13 . 18507 1
974 . 1 1 87 87 LEU HD21 H 1 0.682 0.004 . 1 . . . A 87 LEU HD21 . 18507 1
975 . 1 1 87 87 LEU HD22 H 1 0.682 0.004 . 1 . . . A 87 LEU HD22 . 18507 1
976 . 1 1 87 87 LEU HD23 H 1 0.682 0.004 . 1 . . . A 87 LEU HD23 . 18507 1
977 . 1 1 87 87 LEU C C 13 177.470 0.000 . 1 . . . A 87 LEU C . 18507 1
978 . 1 1 87 87 LEU CA C 13 54.650 0.064 . 1 . . . A 87 LEU CA . 18507 1
979 . 1 1 87 87 LEU CB C 13 41.676 0.042 . 1 . . . A 87 LEU CB . 18507 1
980 . 1 1 87 87 LEU CG C 13 26.996 0.063 . 1 . . . A 87 LEU CG . 18507 1
981 . 1 1 87 87 LEU CD1 C 13 22.787 0.271 . 2 . . . A 87 LEU CD1 . 18507 1
982 . 1 1 87 87 LEU CD2 C 13 24.738 0.027 . 2 . . . A 87 LEU CD2 . 18507 1
983 . 1 1 87 87 LEU N N 15 117.032 0.050 . 1 . . . A 87 LEU N . 18507 1
984 . 1 1 88 88 GLY H H 1 7.932 0.003 . 1 . . . A 88 GLY H . 18507 1
985 . 1 1 88 88 GLY HA2 H 1 4.127 0.005 . 2 . . . A 88 GLY HA2 . 18507 1
986 . 1 1 88 88 GLY HA3 H 1 3.469 0.004 . 2 . . . A 88 GLY HA3 . 18507 1
987 . 1 1 88 88 GLY C C 13 174.029 0.000 . 1 . . . A 88 GLY C . 18507 1
988 . 1 1 88 88 GLY CA C 13 45.262 0.120 . 1 . . . A 88 GLY CA . 18507 1
989 . 1 1 88 88 GLY N N 15 107.770 0.025 . 1 . . . A 88 GLY N . 18507 1
990 . 1 1 89 89 THR H H 1 7.148 0.004 . 1 . . . A 89 THR H . 18507 1
991 . 1 1 89 89 THR HA H 1 4.259 0.006 . 1 . . . A 89 THR HA . 18507 1
992 . 1 1 89 89 THR HB H 1 3.895 0.004 . 1 . . . A 89 THR HB . 18507 1
993 . 1 1 89 89 THR HG21 H 1 0.877 0.007 . 1 . . . A 89 THR HG21 . 18507 1
994 . 1 1 89 89 THR HG22 H 1 0.877 0.007 . 1 . . . A 89 THR HG22 . 18507 1
995 . 1 1 89 89 THR HG23 H 1 0.877 0.007 . 1 . . . A 89 THR HG23 . 18507 1
996 . 1 1 89 89 THR C C 13 172.837 0.000 . 1 . . . A 89 THR C . 18507 1
997 . 1 1 89 89 THR CA C 13 60.743 0.083 . 1 . . . A 89 THR CA . 18507 1
998 . 1 1 89 89 THR CB C 13 69.845 0.199 . 1 . . . A 89 THR CB . 18507 1
999 . 1 1 89 89 THR CG2 C 13 21.923 0.030 . 1 . . . A 89 THR CG2 . 18507 1
1000 . 1 1 89 89 THR N N 15 112.596 0.018 . 1 . . . A 89 THR N . 18507 1
1001 . 1 1 90 90 ILE H H 1 8.514 0.006 . 1 . . . A 90 ILE H . 18507 1
1002 . 1 1 90 90 ILE HA H 1 4.410 0.005 . 1 . . . A 90 ILE HA . 18507 1
1003 . 1 1 90 90 ILE HB H 1 1.338 0.007 . 1 . . . A 90 ILE HB . 18507 1
1004 . 1 1 90 90 ILE HG12 H 1 0.882 0.007 . 2 . . . A 90 ILE HG12 . 18507 1
1005 . 1 1 90 90 ILE HG13 H 1 1.357 0.002 . 2 . . . A 90 ILE HG13 . 18507 1
1006 . 1 1 90 90 ILE HG21 H 1 0.130 0.004 . 1 . . . A 90 ILE HG21 . 18507 1
1007 . 1 1 90 90 ILE HG22 H 1 0.130 0.004 . 1 . . . A 90 ILE HG22 . 18507 1
1008 . 1 1 90 90 ILE HG23 H 1 0.130 0.004 . 1 . . . A 90 ILE HG23 . 18507 1
1009 . 1 1 90 90 ILE HD11 H 1 0.619 0.003 . 1 . . . A 90 ILE HD11 . 18507 1
1010 . 1 1 90 90 ILE HD12 H 1 0.619 0.003 . 1 . . . A 90 ILE HD12 . 18507 1
1011 . 1 1 90 90 ILE HD13 H 1 0.619 0.003 . 1 . . . A 90 ILE HD13 . 18507 1
1012 . 1 1 90 90 ILE C C 13 175.007 0.000 . 1 . . . A 90 ILE C . 18507 1
1013 . 1 1 90 90 ILE CA C 13 60.551 0.231 . 1 . . . A 90 ILE CA . 18507 1
1014 . 1 1 90 90 ILE CB C 13 38.935 0.051 . 1 . . . A 90 ILE CB . 18507 1
1015 . 1 1 90 90 ILE CG1 C 13 27.392 0.065 . 1 . . . A 90 ILE CG1 . 18507 1
1016 . 1 1 90 90 ILE CG2 C 13 16.847 0.203 . 1 . . . A 90 ILE CG2 . 18507 1
1017 . 1 1 90 90 ILE CD1 C 13 12.889 0.275 . 1 . . . A 90 ILE CD1 . 18507 1
1018 . 1 1 90 90 ILE N N 15 123.927 0.065 . 1 . . . A 90 ILE N . 18507 1
1019 . 1 1 91 91 ASN H H 1 8.497 0.004 . 1 . . . A 91 ASN H . 18507 1
1020 . 1 1 91 91 ASN HA H 1 5.287 0.004 . 1 . . . A 91 ASN HA . 18507 1
1021 . 1 1 91 91 ASN HB2 H 1 3.096 0.007 . 2 . . . A 91 ASN HB2 . 18507 1
1022 . 1 1 91 91 ASN HB3 H 1 2.366 0.012 . 2 . . . A 91 ASN HB3 . 18507 1
1023 . 1 1 91 91 ASN HD21 H 1 6.366 0.005 . 2 . . . A 91 ASN HD21 . 18507 1
1024 . 1 1 91 91 ASN HD22 H 1 7.764 0.005 . 2 . . . A 91 ASN HD22 . 18507 1
1025 . 1 1 91 91 ASN C C 13 175.916 0.000 . 1 . . . A 91 ASN C . 18507 1
1026 . 1 1 91 91 ASN CA C 13 50.976 0.086 . 1 . . . A 91 ASN CA . 18507 1
1027 . 1 1 91 91 ASN CB C 13 42.176 0.104 . 1 . . . A 91 ASN CB . 18507 1
1028 . 1 1 91 91 ASN N N 15 123.450 0.072 . 1 . . . A 91 ASN N . 18507 1
1029 . 1 1 91 91 ASN ND2 N 15 110.237 0.134 . 1 . . . A 91 ASN ND2 . 18507 1
1030 . 1 1 92 92 ASN H H 1 8.721 0.005 . 1 . . . A 92 ASN H . 18507 1
1031 . 1 1 92 92 ASN HA H 1 5.611 0.006 . 1 . . . A 92 ASN HA . 18507 1
1032 . 1 1 92 92 ASN HB2 H 1 2.404 0.006 . 2 . . . A 92 ASN HB2 . 18507 1
1033 . 1 1 92 92 ASN HB3 H 1 1.122 0.005 . 2 . . . A 92 ASN HB3 . 18507 1
1034 . 1 1 92 92 ASN HD21 H 1 7.047 0.006 . 2 . . . A 92 ASN HD21 . 18507 1
1035 . 1 1 92 92 ASN HD22 H 1 8.126 0.006 . 2 . . . A 92 ASN HD22 . 18507 1
1036 . 1 1 92 92 ASN C C 13 173.765 0.000 . 1 . . . A 92 ASN C . 18507 1
1037 . 1 1 92 92 ASN CA C 13 54.812 0.088 . 1 . . . A 92 ASN CA . 18507 1
1038 . 1 1 92 92 ASN CB C 13 41.743 0.100 . 1 . . . A 92 ASN CB . 18507 1
1039 . 1 1 92 92 ASN N N 15 115.675 0.033 . 1 . . . A 92 ASN N . 18507 1
1040 . 1 1 92 92 ASN ND2 N 15 108.312 0.167 . 1 . . . A 92 ASN ND2 . 18507 1
1041 . 1 1 93 93 LEU H H 1 7.661 0.005 . 1 . . . A 93 LEU H . 18507 1
1042 . 1 1 93 93 LEU HA H 1 5.337 0.004 . 1 . . . A 93 LEU HA . 18507 1
1043 . 1 1 93 93 LEU HB2 H 1 1.425 0.005 . 2 . . . A 93 LEU HB2 . 18507 1
1044 . 1 1 93 93 LEU HB3 H 1 1.218 0.006 . 2 . . . A 93 LEU HB3 . 18507 1
1045 . 1 1 93 93 LEU HG H 1 1.299 0.005 . 1 . . . A 93 LEU HG . 18507 1
1046 . 1 1 93 93 LEU HD11 H 1 0.777 0.005 . 1 . . . A 93 LEU HD11 . 18507 1
1047 . 1 1 93 93 LEU HD12 H 1 0.777 0.005 . 1 . . . A 93 LEU HD12 . 18507 1
1048 . 1 1 93 93 LEU HD13 H 1 0.777 0.005 . 1 . . . A 93 LEU HD13 . 18507 1
1049 . 1 1 93 93 LEU HD21 H 1 0.769 0.003 . 1 . . . A 93 LEU HD21 . 18507 1
1050 . 1 1 93 93 LEU HD22 H 1 0.769 0.003 . 1 . . . A 93 LEU HD22 . 18507 1
1051 . 1 1 93 93 LEU HD23 H 1 0.769 0.003 . 1 . . . A 93 LEU HD23 . 18507 1
1052 . 1 1 93 93 LEU C C 13 175.864 0.000 . 1 . . . A 93 LEU C . 18507 1
1053 . 1 1 93 93 LEU CA C 13 53.522 0.077 . 1 . . . A 93 LEU CA . 18507 1
1054 . 1 1 93 93 LEU CB C 13 47.123 0.043 . 1 . . . A 93 LEU CB . 18507 1
1055 . 1 1 93 93 LEU CG C 13 27.410 0.082 . 1 . . . A 93 LEU CG . 18507 1
1056 . 1 1 93 93 LEU CD1 C 13 24.605 0.218 . 2 . . . A 93 LEU CD1 . 18507 1
1057 . 1 1 93 93 LEU CD2 C 13 25.619 0.160 . 2 . . . A 93 LEU CD2 . 18507 1
1058 . 1 1 93 93 LEU N N 15 120.001 0.033 . 1 . . . A 93 LEU N . 18507 1
1059 . 1 1 94 94 ILE H H 1 9.282 0.006 . 1 . . . A 94 ILE H . 18507 1
1060 . 1 1 94 94 ILE HA H 1 4.847 0.005 . 1 . . . A 94 ILE HA . 18507 1
1061 . 1 1 94 94 ILE HB H 1 2.085 0.004 . 1 . . . A 94 ILE HB . 18507 1
1062 . 1 1 94 94 ILE HG12 H 1 1.673 0.007 . 2 . . . A 94 ILE HG12 . 18507 1
1063 . 1 1 94 94 ILE HG13 H 1 1.016 0.014 . 2 . . . A 94 ILE HG13 . 18507 1
1064 . 1 1 94 94 ILE HG21 H 1 0.932 0.003 . 1 . . . A 94 ILE HG21 . 18507 1
1065 . 1 1 94 94 ILE HG22 H 1 0.932 0.003 . 1 . . . A 94 ILE HG22 . 18507 1
1066 . 1 1 94 94 ILE HG23 H 1 0.932 0.003 . 1 . . . A 94 ILE HG23 . 18507 1
1067 . 1 1 94 94 ILE HD11 H 1 0.771 0.003 . 1 . . . A 94 ILE HD11 . 18507 1
1068 . 1 1 94 94 ILE HD12 H 1 0.771 0.003 . 1 . . . A 94 ILE HD12 . 18507 1
1069 . 1 1 94 94 ILE HD13 H 1 0.771 0.003 . 1 . . . A 94 ILE HD13 . 18507 1
1070 . 1 1 94 94 ILE C C 13 172.078 0.000 . 1 . . . A 94 ILE C . 18507 1
1071 . 1 1 94 94 ILE CA C 13 59.351 0.223 . 1 . . . A 94 ILE CA . 18507 1
1072 . 1 1 94 94 ILE CB C 13 42.091 0.053 . 1 . . . A 94 ILE CB . 18507 1
1073 . 1 1 94 94 ILE CG1 C 13 29.318 0.159 . 1 . . . A 94 ILE CG1 . 18507 1
1074 . 1 1 94 94 ILE CG2 C 13 16.721 0.316 . 1 . . . A 94 ILE CG2 . 18507 1
1075 . 1 1 94 94 ILE CD1 C 13 14.675 0.232 . 1 . . . A 94 ILE CD1 . 18507 1
1076 . 1 1 94 94 ILE N N 15 124.682 0.062 . 1 . . . A 94 ILE N . 18507 1
1077 . 1 1 95 95 HIS H H 1 8.690 0.003 . 1 . . . A 95 HIS H . 18507 1
1078 . 1 1 95 95 HIS HA H 1 5.110 0.004 . 1 . . . A 95 HIS HA . 18507 1
1079 . 1 1 95 95 HIS HB2 H 1 3.090 0.003 . 2 . . . A 95 HIS HB2 . 18507 1
1080 . 1 1 95 95 HIS HB3 H 1 2.923 0.005 . 2 . . . A 95 HIS HB3 . 18507 1
1081 . 1 1 95 95 HIS HD2 H 1 6.863 0.000 . 1 . . . A 95 HIS HD2 . 18507 1
1082 . 1 1 95 95 HIS HE1 H 1 7.979 0.000 . 1 . . . A 95 HIS HE1 . 18507 1
1083 . 1 1 95 95 HIS C C 13 174.655 0.000 . 1 . . . A 95 HIS C . 18507 1
1084 . 1 1 95 95 HIS CA C 13 54.334 0.103 . 1 . . . A 95 HIS CA . 18507 1
1085 . 1 1 95 95 HIS CB C 13 31.399 0.111 . 1 . . . A 95 HIS CB . 18507 1
1086 . 1 1 95 95 HIS N N 15 126.782 0.054 . 1 . . . A 95 HIS N . 18507 1
1087 . 1 1 96 96 VAL H H 1 9.082 0.006 . 1 . . . A 96 VAL H . 18507 1
1088 . 1 1 96 96 VAL HA H 1 4.115 0.005 . 1 . . . A 96 VAL HA . 18507 1
1089 . 1 1 96 96 VAL HB H 1 2.392 0.007 . 1 . . . A 96 VAL HB . 18507 1
1090 . 1 1 96 96 VAL HG11 H 1 0.785 0.005 . 2 . . . A 96 VAL HG11 . 18507 1
1091 . 1 1 96 96 VAL HG12 H 1 0.785 0.005 . 2 . . . A 96 VAL HG12 . 18507 1
1092 . 1 1 96 96 VAL HG13 H 1 0.785 0.005 . 2 . . . A 96 VAL HG13 . 18507 1
1093 . 1 1 96 96 VAL HG21 H 1 0.956 0.005 . 2 . . . A 96 VAL HG21 . 18507 1
1094 . 1 1 96 96 VAL HG22 H 1 0.956 0.005 . 2 . . . A 96 VAL HG22 . 18507 1
1095 . 1 1 96 96 VAL HG23 H 1 0.956 0.005 . 2 . . . A 96 VAL HG23 . 18507 1
1096 . 1 1 96 96 VAL C C 13 175.515 0.000 . 1 . . . A 96 VAL C . 18507 1
1097 . 1 1 96 96 VAL CA C 13 62.502 0.002 . 1 . . . A 96 VAL CA . 18507 1
1098 . 1 1 96 96 VAL CB C 13 32.332 0.047 . 1 . . . A 96 VAL CB . 18507 1
1099 . 1 1 96 96 VAL CG1 C 13 21.122 0.236 . 2 . . . A 96 VAL CG1 . 18507 1
1100 . 1 1 96 96 VAL CG2 C 13 22.256 0.233 . 2 . . . A 96 VAL CG2 . 18507 1
1101 . 1 1 96 96 VAL N N 15 128.616 0.090 . 1 . . . A 96 VAL N . 18507 1
1102 . 1 1 97 97 LYS H H 1 8.708 0.005 . 1 . . . A 97 LYS H . 18507 1
1103 . 1 1 97 97 LYS HA H 1 4.550 0.005 . 1 . . . A 97 LYS HA . 18507 1
1104 . 1 1 97 97 LYS HB2 H 1 1.777 0.006 . 2 . . . A 97 LYS HB2 . 18507 1
1105 . 1 1 97 97 LYS HB3 H 1 1.613 0.006 . 2 . . . A 97 LYS HB3 . 18507 1
1106 . 1 1 97 97 LYS HG2 H 1 1.244 0.005 . 2 . . . A 97 LYS HG2 . 18507 1
1107 . 1 1 97 97 LYS HG3 H 1 1.244 0.005 . 2 . . . A 97 LYS HG3 . 18507 1
1108 . 1 1 97 97 LYS HD2 H 1 1.571 0.000 . 2 . . . A 97 LYS HD2 . 18507 1
1109 . 1 1 97 97 LYS HD3 H 1 1.545 0.006 . 2 . . . A 97 LYS HD3 . 18507 1
1110 . 1 1 97 97 LYS HE2 H 1 2.822 0.005 . 2 . . . A 97 LYS HE2 . 18507 1
1111 . 1 1 97 97 LYS HE3 H 1 2.822 0.005 . 2 . . . A 97 LYS HE3 . 18507 1
1112 . 1 1 97 97 LYS C C 13 176.019 0.000 . 1 . . . A 97 LYS C . 18507 1
1113 . 1 1 97 97 LYS CA C 13 55.091 0.093 . 1 . . . A 97 LYS CA . 18507 1
1114 . 1 1 97 97 LYS CB C 13 34.588 0.042 . 1 . . . A 97 LYS CB . 18507 1
1115 . 1 1 97 97 LYS CG C 13 24.717 0.032 . 1 . . . A 97 LYS CG . 18507 1
1116 . 1 1 97 97 LYS CD C 13 28.968 0.076 . 1 . . . A 97 LYS CD . 18507 1
1117 . 1 1 97 97 LYS CE C 13 41.706 0.145 . 1 . . . A 97 LYS CE . 18507 1
1118 . 1 1 97 97 LYS N N 15 128.692 0.081 . 1 . . . A 97 LYS N . 18507 1
1119 . 1 1 98 98 LYS H H 1 8.717 0.004 . 1 . . . A 98 LYS H . 18507 1
1120 . 1 1 98 98 LYS HA H 1 4.122 0.005 . 1 . . . A 98 LYS HA . 18507 1
1121 . 1 1 98 98 LYS HB2 H 1 1.751 0.009 . 2 . . . A 98 LYS HB2 . 18507 1
1122 . 1 1 98 98 LYS HB3 H 1 1.647 0.007 . 2 . . . A 98 LYS HB3 . 18507 1
1123 . 1 1 98 98 LYS HG2 H 1 1.392 0.008 . 2 . . . A 98 LYS HG2 . 18507 1
1124 . 1 1 98 98 LYS HG3 H 1 1.392 0.008 . 2 . . . A 98 LYS HG3 . 18507 1
1125 . 1 1 98 98 LYS HD2 H 1 1.647 0.002 . 2 . . . A 98 LYS HD2 . 18507 1
1126 . 1 1 98 98 LYS HD3 H 1 1.647 0.002 . 2 . . . A 98 LYS HD3 . 18507 1
1127 . 1 1 98 98 LYS HE2 H 1 2.951 0.005 . 2 . . . A 98 LYS HE2 . 18507 1
1128 . 1 1 98 98 LYS HE3 H 1 2.951 0.005 . 2 . . . A 98 LYS HE3 . 18507 1
1129 . 1 1 98 98 LYS C C 13 176.947 0.000 . 1 . . . A 98 LYS C . 18507 1
1130 . 1 1 98 98 LYS CA C 13 57.232 0.109 . 1 . . . A 98 LYS CA . 18507 1
1131 . 1 1 98 98 LYS CB C 13 32.849 0.060 . 1 . . . A 98 LYS CB . 18507 1
1132 . 1 1 98 98 LYS CG C 13 24.715 0.022 . 1 . . . A 98 LYS CG . 18507 1
1133 . 1 1 98 98 LYS CD C 13 29.095 0.078 . 1 . . . A 98 LYS CD . 18507 1
1134 . 1 1 98 98 LYS CE C 13 41.707 0.149 . 1 . . . A 98 LYS CE . 18507 1
1135 . 1 1 98 98 LYS N N 15 122.635 0.022 . 1 . . . A 98 LYS N . 18507 1
1136 . 1 1 99 99 SER H H 1 8.393 0.006 . 1 . . . A 99 SER H . 18507 1
1137 . 1 1 99 99 SER HA H 1 4.357 0.009 . 1 . . . A 99 SER HA . 18507 1
1138 . 1 1 99 99 SER HB2 H 1 3.732 0.004 . 2 . . . A 99 SER HB2 . 18507 1
1139 . 1 1 99 99 SER HB3 H 1 3.732 0.004 . 2 . . . A 99 SER HB3 . 18507 1
1140 . 1 1 99 99 SER C C 13 174.335 0.000 . 1 . . . A 99 SER C . 18507 1
1141 . 1 1 99 99 SER CA C 13 58.240 0.107 . 1 . . . A 99 SER CA . 18507 1
1142 . 1 1 99 99 SER CB C 13 63.664 0.090 . 1 . . . A 99 SER CB . 18507 1
1143 . 1 1 99 99 SER N N 15 116.737 0.045 . 1 . . . A 99 SER N . 18507 1
1144 . 1 1 100 100 ASP H H 1 8.288 0.013 . 1 . . . A 100 ASP H . 18507 1
1145 . 1 1 100 100 ASP HA H 1 4.526 0.008 . 1 . . . A 100 ASP HA . 18507 1
1146 . 1 1 100 100 ASP HB2 H 1 2.511 0.011 . 2 . . . A 100 ASP HB2 . 18507 1
1147 . 1 1 100 100 ASP HB3 H 1 2.485 0.007 . 2 . . . A 100 ASP HB3 . 18507 1
1148 . 1 1 100 100 ASP C C 13 175.823 0.000 . 1 . . . A 100 ASP C . 18507 1
1149 . 1 1 100 100 ASP CA C 13 54.813 0.065 . 1 . . . A 100 ASP CA . 18507 1
1150 . 1 1 100 100 ASP CB C 13 40.938 0.072 . 1 . . . A 100 ASP CB . 18507 1
1151 . 1 1 100 100 ASP N N 15 122.287 0.085 . 1 . . . A 100 ASP N . 18507 1
1152 . 1 1 101 101 PHE H H 1 7.923 0.002 . 1 . . . A 101 PHE H . 18507 1
1153 . 1 1 101 101 PHE HA H 1 4.575 0.005 . 1 . . . A 101 PHE HA . 18507 1
1154 . 1 1 101 101 PHE HB2 H 1 2.954 0.006 . 2 . . . A 101 PHE HB2 . 18507 1
1155 . 1 1 101 101 PHE HB3 H 1 3.133 0.005 . 2 . . . A 101 PHE HB3 . 18507 1
1156 . 1 1 101 101 PHE HD1 H 1 7.210 0.000 . 3 . . . A 101 PHE HD1 . 18507 1
1157 . 1 1 101 101 PHE HD2 H 1 7.210 0.000 . 3 . . . A 101 PHE HD2 . 18507 1
1158 . 1 1 101 101 PHE C C 13 175.279 0.000 . 1 . . . A 101 PHE C . 18507 1
1159 . 1 1 101 101 PHE CA C 13 57.462 0.082 . 1 . . . A 101 PHE CA . 18507 1
1160 . 1 1 101 101 PHE CB C 13 39.557 0.063 . 1 . . . A 101 PHE CB . 18507 1
1161 . 1 1 101 101 PHE N N 15 118.668 0.051 . 1 . . . A 101 PHE N . 18507 1
1162 . 1 1 102 102 GLU H H 1 8.138 0.005 . 1 . . . A 102 GLU H . 18507 1
1163 . 1 1 102 102 GLU HA H 1 4.180 0.005 . 1 . . . A 102 GLU HA . 18507 1
1164 . 1 1 102 102 GLU HB2 H 1 1.815 0.005 . 2 . . . A 102 GLU HB2 . 18507 1
1165 . 1 1 102 102 GLU HG2 H 1 2.017 0.007 . 2 . . . A 102 GLU HG2 . 18507 1
1166 . 1 1 102 102 GLU HG3 H 1 2.092 0.010 . 2 . . . A 102 GLU HG3 . 18507 1
1167 . 1 1 102 102 GLU C C 13 175.388 0.000 . 1 . . . A 102 GLU C . 18507 1
1168 . 1 1 102 102 GLU CA C 13 56.308 0.081 . 1 . . . A 102 GLU CA . 18507 1
1169 . 1 1 102 102 GLU CB C 13 30.585 0.052 . 1 . . . A 102 GLU CB . 18507 1
1170 . 1 1 102 102 GLU CG C 13 36.279 0.117 . 1 . . . A 102 GLU CG . 18507 1
1171 . 1 1 102 102 GLU N N 15 122.081 0.069 . 1 . . . A 102 GLU N . 18507 1
1172 . 1 1 103 103 VAL H H 1 7.934 0.004 . 1 . . . A 103 VAL H . 18507 1
1173 . 1 1 103 103 VAL HA H 1 4.024 0.006 . 1 . . . A 103 VAL HA . 18507 1
1174 . 1 1 103 103 VAL HB H 1 1.924 0.007 . 1 . . . A 103 VAL HB . 18507 1
1175 . 1 1 103 103 VAL HG11 H 1 0.817 0.009 . 2 . . . A 103 VAL HG11 . 18507 1
1176 . 1 1 103 103 VAL HG12 H 1 0.817 0.009 . 2 . . . A 103 VAL HG12 . 18507 1
1177 . 1 1 103 103 VAL HG13 H 1 0.817 0.009 . 2 . . . A 103 VAL HG13 . 18507 1
1178 . 1 1 103 103 VAL C C 13 175.359 0.000 . 1 . . . A 103 VAL C . 18507 1
1179 . 1 1 103 103 VAL CA C 13 61.673 0.189 . 1 . . . A 103 VAL CA . 18507 1
1180 . 1 1 103 103 VAL CB C 13 33.098 0.122 . 1 . . . A 103 VAL CB . 18507 1
1181 . 1 1 103 103 VAL CG1 C 13 20.897 0.458 . 2 . . . A 103 VAL CG1 . 18507 1
1182 . 1 1 103 103 VAL N N 15 120.545 0.082 . 1 . . . A 103 VAL N . 18507 1
1183 . 1 1 104 104 PHE H H 1 8.340 0.005 . 1 . . . A 104 PHE H . 18507 1
1184 . 1 1 104 104 PHE HA H 1 4.695 0.009 . 1 . . . A 104 PHE HA . 18507 1
1185 . 1 1 104 104 PHE HB2 H 1 3.206 0.005 . 2 . . . A 104 PHE HB2 . 18507 1
1186 . 1 1 104 104 PHE HB3 H 1 2.873 0.006 . 2 . . . A 104 PHE HB3 . 18507 1
1187 . 1 1 104 104 PHE HD1 H 1 7.212 0.004 . 3 . . . A 104 PHE HD1 . 18507 1
1188 . 1 1 104 104 PHE HD2 H 1 7.212 0.004 . 3 . . . A 104 PHE HD2 . 18507 1
1189 . 1 1 104 104 PHE C C 13 174.530 0.000 . 1 . . . A 104 PHE C . 18507 1
1190 . 1 1 104 104 PHE CA C 13 57.140 0.108 . 1 . . . A 104 PHE CA . 18507 1
1191 . 1 1 104 104 PHE CB C 13 39.964 0.067 . 1 . . . A 104 PHE CB . 18507 1
1192 . 1 1 104 104 PHE N N 15 124.359 0.039 . 1 . . . A 104 PHE N . 18507 1
1193 . 1 1 105 105 ASP H H 1 7.950 0.003 . 1 . . . A 105 ASP H . 18507 1
1194 . 1 1 105 105 ASP HA H 1 4.357 0.003 . 1 . . . A 105 ASP HA . 18507 1
1195 . 1 1 105 105 ASP HB2 H 1 2.618 0.002 . 2 . . . A 105 ASP HB2 . 18507 1
1196 . 1 1 105 105 ASP HB3 H 1 2.537 0.003 . 2 . . . A 105 ASP HB3 . 18507 1
1197 . 1 1 105 105 ASP CA C 13 55.756 0.057 . 1 . . . A 105 ASP CA . 18507 1
1198 . 1 1 105 105 ASP CB C 13 42.281 0.071 . 1 . . . A 105 ASP CB . 18507 1
1199 . 1 1 105 105 ASP N N 15 127.042 0.032 . 1 . . . A 105 ASP N . 18507 1
stop_
save_