Content for NMR-STAR saveframe, "chemical_shift_1"
save_chemical_shift_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode chemical_shift_1
_Assigned_chem_shift_list.Entry_ID 11315
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $condition_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $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 15N-separated NOESY' 1 $sample_1 isotropic 11315 1
2 '3D 13C-separated NOESY' 1 $sample_1 isotropic 11315 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 $XWINNMR . . 11315 1
2 $NMRPipe . . 11315 1
3 $NMRView . . 11315 1
4 $Kujira . . 11315 1
5 $CYANA . . 11315 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 8 8 ARG H H 1 8.140 0.030 . 1 . . . . 8 ARG H . 11315 1
2 . 1 1 8 8 ARG HA H 1 4.308 0.030 . 1 . . . . 8 ARG HA . 11315 1
3 . 1 1 8 8 ARG HB2 H 1 1.830 0.030 . 2 . . . . 8 ARG HB2 . 11315 1
4 . 1 1 8 8 ARG HB3 H 1 1.714 0.030 . 2 . . . . 8 ARG HB3 . 11315 1
5 . 1 1 8 8 ARG HD2 H 1 3.150 0.030 . 1 . . . . 8 ARG HD2 . 11315 1
6 . 1 1 8 8 ARG HD3 H 1 3.150 0.030 . 1 . . . . 8 ARG HD3 . 11315 1
7 . 1 1 8 8 ARG HG2 H 1 1.576 0.030 . 1 . . . . 8 ARG HG2 . 11315 1
8 . 1 1 8 8 ARG HG3 H 1 1.576 0.030 . 1 . . . . 8 ARG HG3 . 11315 1
9 . 1 1 8 8 ARG C C 13 176.336 0.300 . 1 . . . . 8 ARG C . 11315 1
10 . 1 1 8 8 ARG CA C 13 56.064 0.300 . 1 . . . . 8 ARG CA . 11315 1
11 . 1 1 8 8 ARG CB C 13 30.867 0.300 . 1 . . . . 8 ARG CB . 11315 1
12 . 1 1 8 8 ARG CD C 13 43.367 0.300 . 1 . . . . 8 ARG CD . 11315 1
13 . 1 1 8 8 ARG CG C 13 26.955 0.300 . 1 . . . . 8 ARG CG . 11315 1
14 . 1 1 8 8 ARG N N 15 120.312 0.300 . 1 . . . . 8 ARG N . 11315 1
15 . 1 1 9 9 GLU H H 1 8.576 0.030 . 1 . . . . 9 GLU H . 11315 1
16 . 1 1 9 9 GLU HA H 1 4.261 0.030 . 1 . . . . 9 GLU HA . 11315 1
17 . 1 1 9 9 GLU HB2 H 1 1.888 0.030 . 2 . . . . 9 GLU HB2 . 11315 1
18 . 1 1 9 9 GLU HB3 H 1 1.932 0.030 . 2 . . . . 9 GLU HB3 . 11315 1
19 . 1 1 9 9 GLU HG2 H 1 2.213 0.030 . 1 . . . . 9 GLU HG2 . 11315 1
20 . 1 1 9 9 GLU HG3 H 1 2.213 0.030 . 1 . . . . 9 GLU HG3 . 11315 1
21 . 1 1 9 9 GLU C C 13 176.300 0.300 . 1 . . . . 9 GLU C . 11315 1
22 . 1 1 9 9 GLU CA C 13 56.810 0.300 . 1 . . . . 9 GLU CA . 11315 1
23 . 1 1 9 9 GLU CB C 13 30.165 0.300 . 1 . . . . 9 GLU CB . 11315 1
24 . 1 1 9 9 GLU CG C 13 36.212 0.300 . 1 . . . . 9 GLU CG . 11315 1
25 . 1 1 9 9 GLU N N 15 121.995 0.300 . 1 . . . . 9 GLU N . 11315 1
26 . 1 1 10 10 THR H H 1 8.078 0.030 . 1 . . . . 10 THR H . 11315 1
27 . 1 1 10 10 THR HA H 1 4.223 0.030 . 1 . . . . 10 THR HA . 11315 1
28 . 1 1 10 10 THR HB H 1 4.034 0.030 . 1 . . . . 10 THR HB . 11315 1
29 . 1 1 10 10 THR HG21 H 1 1.050 0.030 . 1 . . . . 10 THR HG2 . 11315 1
30 . 1 1 10 10 THR HG22 H 1 1.050 0.030 . 1 . . . . 10 THR HG2 . 11315 1
31 . 1 1 10 10 THR HG23 H 1 1.050 0.030 . 1 . . . . 10 THR HG2 . 11315 1
32 . 1 1 10 10 THR C C 13 173.719 0.300 . 1 . . . . 10 THR C . 11315 1
33 . 1 1 10 10 THR CA C 13 61.651 0.300 . 1 . . . . 10 THR CA . 11315 1
34 . 1 1 10 10 THR CB C 13 70.068 0.300 . 1 . . . . 10 THR CB . 11315 1
35 . 1 1 10 10 THR CG2 C 13 21.574 0.300 . 1 . . . . 10 THR CG2 . 11315 1
36 . 1 1 10 10 THR N N 15 115.079 0.300 . 1 . . . . 10 THR N . 11315 1
37 . 1 1 11 11 TYR H H 1 8.248 0.030 . 1 . . . . 11 TYR H . 11315 1
38 . 1 1 11 11 TYR HA H 1 4.843 0.030 . 1 . . . . 11 TYR HA . 11315 1
39 . 1 1 11 11 TYR HB2 H 1 3.081 0.030 . 2 . . . . 11 TYR HB2 . 11315 1
40 . 1 1 11 11 TYR HB3 H 1 2.832 0.030 . 2 . . . . 11 TYR HB3 . 11315 1
41 . 1 1 11 11 TYR HD1 H 1 7.123 0.030 . 1 . . . . 11 TYR HD1 . 11315 1
42 . 1 1 11 11 TYR HD2 H 1 7.123 0.030 . 1 . . . . 11 TYR HD2 . 11315 1
43 . 1 1 11 11 TYR HE1 H 1 6.778 0.030 . 1 . . . . 11 TYR HE1 . 11315 1
44 . 1 1 11 11 TYR HE2 H 1 6.778 0.030 . 1 . . . . 11 TYR HE2 . 11315 1
45 . 1 1 11 11 TYR C C 13 174.180 0.300 . 1 . . . . 11 TYR C . 11315 1
46 . 1 1 11 11 TYR CA C 13 55.732 0.300 . 1 . . . . 11 TYR CA . 11315 1
47 . 1 1 11 11 TYR CB C 13 38.351 0.300 . 1 . . . . 11 TYR CB . 11315 1
48 . 1 1 11 11 TYR CD1 C 13 133.375 0.300 . 1 . . . . 11 TYR CD1 . 11315 1
49 . 1 1 11 11 TYR CD2 C 13 133.375 0.300 . 1 . . . . 11 TYR CD2 . 11315 1
50 . 1 1 11 11 TYR CE1 C 13 118.255 0.300 . 1 . . . . 11 TYR CE1 . 11315 1
51 . 1 1 11 11 TYR CE2 C 13 118.255 0.300 . 1 . . . . 11 TYR CE2 . 11315 1
52 . 1 1 11 11 TYR N N 15 122.997 0.300 . 1 . . . . 11 TYR N . 11315 1
53 . 1 1 12 12 PRO HA H 1 4.392 0.030 . 1 . . . . 12 PRO HA . 11315 1
54 . 1 1 12 12 PRO HB2 H 1 2.259 0.030 . 2 . . . . 12 PRO HB2 . 11315 1
55 . 1 1 12 12 PRO HB3 H 1 1.916 0.030 . 2 . . . . 12 PRO HB3 . 11315 1
56 . 1 1 12 12 PRO HD2 H 1 3.601 0.030 . 2 . . . . 12 PRO HD2 . 11315 1
57 . 1 1 12 12 PRO HD3 H 1 3.751 0.030 . 2 . . . . 12 PRO HD3 . 11315 1
58 . 1 1 12 12 PRO HG2 H 1 1.984 0.030 . 1 . . . . 12 PRO HG2 . 11315 1
59 . 1 1 12 12 PRO HG3 H 1 1.984 0.030 . 1 . . . . 12 PRO HG3 . 11315 1
60 . 1 1 12 12 PRO C C 13 176.724 0.300 . 1 . . . . 12 PRO C . 11315 1
61 . 1 1 12 12 PRO CA C 13 63.593 0.300 . 1 . . . . 12 PRO CA . 11315 1
62 . 1 1 12 12 PRO CB C 13 32.005 0.300 . 1 . . . . 12 PRO CB . 11315 1
63 . 1 1 12 12 PRO CD C 13 50.604 0.300 . 1 . . . . 12 PRO CD . 11315 1
64 . 1 1 12 12 PRO CG C 13 27.413 0.300 . 1 . . . . 12 PRO CG . 11315 1
65 . 1 1 13 13 ASP H H 1 8.290 0.030 . 1 . . . . 13 ASP H . 11315 1
66 . 1 1 13 13 ASP HA H 1 4.519 0.030 . 1 . . . . 13 ASP HA . 11315 1
67 . 1 1 13 13 ASP HB2 H 1 2.686 0.030 . 2 . . . . 13 ASP HB2 . 11315 1
68 . 1 1 13 13 ASP HB3 H 1 2.584 0.030 . 2 . . . . 13 ASP HB3 . 11315 1
69 . 1 1 13 13 ASP C C 13 176.021 0.300 . 1 . . . . 13 ASP C . 11315 1
70 . 1 1 13 13 ASP CA C 13 54.509 0.300 . 1 . . . . 13 ASP CA . 11315 1
71 . 1 1 13 13 ASP CB C 13 41.018 0.300 . 1 . . . . 13 ASP CB . 11315 1
72 . 1 1 13 13 ASP N N 15 119.247 0.300 . 1 . . . . 13 ASP N . 11315 1
73 . 1 1 14 14 ALA H H 1 7.997 0.030 . 1 . . . . 14 ALA H . 11315 1
74 . 1 1 14 14 ALA HA H 1 4.234 0.030 . 1 . . . . 14 ALA HA . 11315 1
75 . 1 1 14 14 ALA HB1 H 1 1.361 0.030 . 1 . . . . 14 ALA HB . 11315 1
76 . 1 1 14 14 ALA HB2 H 1 1.361 0.030 . 1 . . . . 14 ALA HB . 11315 1
77 . 1 1 14 14 ALA HB3 H 1 1.361 0.030 . 1 . . . . 14 ALA HB . 11315 1
78 . 1 1 14 14 ALA C C 13 177.778 0.300 . 1 . . . . 14 ALA C . 11315 1
79 . 1 1 14 14 ALA CA C 13 52.846 0.300 . 1 . . . . 14 ALA CA . 11315 1
80 . 1 1 14 14 ALA CB C 13 19.368 0.300 . 1 . . . . 14 ALA CB . 11315 1
81 . 1 1 14 14 ALA N N 15 123.209 0.300 . 1 . . . . 14 ALA N . 11315 1
82 . 1 1 15 15 VAL H H 1 7.977 0.030 . 1 . . . . 15 VAL H . 11315 1
83 . 1 1 15 15 VAL HA H 1 4.016 0.030 . 1 . . . . 15 VAL HA . 11315 1
84 . 1 1 15 15 VAL HB H 1 2.031 0.030 . 1 . . . . 15 VAL HB . 11315 1
85 . 1 1 15 15 VAL HG11 H 1 0.926 0.030 . 1 . . . . 15 VAL HG1 . 11315 1
86 . 1 1 15 15 VAL HG12 H 1 0.926 0.030 . 1 . . . . 15 VAL HG1 . 11315 1
87 . 1 1 15 15 VAL HG13 H 1 0.926 0.030 . 1 . . . . 15 VAL HG1 . 11315 1
88 . 1 1 15 15 VAL HG21 H 1 0.903 0.030 . 1 . . . . 15 VAL HG2 . 11315 1
89 . 1 1 15 15 VAL HG22 H 1 0.903 0.030 . 1 . . . . 15 VAL HG2 . 11315 1
90 . 1 1 15 15 VAL HG23 H 1 0.903 0.030 . 1 . . . . 15 VAL HG2 . 11315 1
91 . 1 1 15 15 VAL C C 13 175.888 0.300 . 1 . . . . 15 VAL C . 11315 1
92 . 1 1 15 15 VAL CA C 13 62.605 0.300 . 1 . . . . 15 VAL CA . 11315 1
93 . 1 1 15 15 VAL CB C 13 32.511 0.300 . 1 . . . . 15 VAL CB . 11315 1
94 . 1 1 15 15 VAL CG1 C 13 20.718 0.300 . 2 . . . . 15 VAL CG1 . 11315 1
95 . 1 1 15 15 VAL CG2 C 13 21.510 0.300 . 2 . . . . 15 VAL CG2 . 11315 1
96 . 1 1 15 15 VAL N N 15 118.340 0.300 . 1 . . . . 15 VAL N . 11315 1
97 . 1 1 16 16 LYS H H 1 8.383 0.030 . 1 . . . . 16 LYS H . 11315 1
98 . 1 1 16 16 LYS HA H 1 4.466 0.030 . 1 . . . . 16 LYS HA . 11315 1
99 . 1 1 16 16 LYS HB2 H 1 1.862 0.030 . 2 . . . . 16 LYS HB2 . 11315 1
100 . 1 1 16 16 LYS HB3 H 1 1.671 0.030 . 2 . . . . 16 LYS HB3 . 11315 1
101 . 1 1 16 16 LYS HD2 H 1 1.528 0.030 . 2 . . . . 16 LYS HD2 . 11315 1
102 . 1 1 16 16 LYS HD3 H 1 1.593 0.030 . 2 . . . . 16 LYS HD3 . 11315 1
103 . 1 1 16 16 LYS HE2 H 1 2.933 0.030 . 1 . . . . 16 LYS HE2 . 11315 1
104 . 1 1 16 16 LYS HE3 H 1 2.933 0.030 . 1 . . . . 16 LYS HE3 . 11315 1
105 . 1 1 16 16 LYS HG2 H 1 1.304 0.030 . 2 . . . . 16 LYS HG2 . 11315 1
106 . 1 1 16 16 LYS HG3 H 1 1.405 0.030 . 2 . . . . 16 LYS HG3 . 11315 1
107 . 1 1 16 16 LYS C C 13 174.798 0.300 . 1 . . . . 16 LYS C . 11315 1
108 . 1 1 16 16 LYS CA C 13 55.340 0.300 . 1 . . . . 16 LYS CA . 11315 1
109 . 1 1 16 16 LYS CB C 13 33.612 0.300 . 1 . . . . 16 LYS CB . 11315 1
110 . 1 1 16 16 LYS CD C 13 28.976 0.300 . 1 . . . . 16 LYS CD . 11315 1
111 . 1 1 16 16 LYS CE C 13 42.216 0.300 . 1 . . . . 16 LYS CE . 11315 1
112 . 1 1 16 16 LYS CG C 13 24.781 0.300 . 1 . . . . 16 LYS CG . 11315 1
113 . 1 1 16 16 LYS N N 15 124.787 0.300 . 1 . . . . 16 LYS N . 11315 1
114 . 1 1 17 17 ILE H H 1 7.776 0.030 . 1 . . . . 17 ILE H . 11315 1
115 . 1 1 17 17 ILE HA H 1 4.392 0.030 . 1 . . . . 17 ILE HA . 11315 1
116 . 1 1 17 17 ILE HB H 1 1.483 0.030 . 1 . . . . 17 ILE HB . 11315 1
117 . 1 1 17 17 ILE HD11 H 1 0.660 0.030 . 1 . . . . 17 ILE HD1 . 11315 1
118 . 1 1 17 17 ILE HD12 H 1 0.660 0.030 . 1 . . . . 17 ILE HD1 . 11315 1
119 . 1 1 17 17 ILE HD13 H 1 0.660 0.030 . 1 . . . . 17 ILE HD1 . 11315 1
120 . 1 1 17 17 ILE HG12 H 1 1.180 0.030 . 2 . . . . 17 ILE HG12 . 11315 1
121 . 1 1 17 17 ILE HG13 H 1 0.981 0.030 . 2 . . . . 17 ILE HG13 . 11315 1
122 . 1 1 17 17 ILE HG21 H 1 0.646 0.030 . 1 . . . . 17 ILE HG2 . 11315 1
123 . 1 1 17 17 ILE HG22 H 1 0.646 0.030 . 1 . . . . 17 ILE HG2 . 11315 1
124 . 1 1 17 17 ILE HG23 H 1 0.646 0.030 . 1 . . . . 17 ILE HG2 . 11315 1
125 . 1 1 17 17 ILE C C 13 174.446 0.300 . 1 . . . . 17 ILE C . 11315 1
126 . 1 1 17 17 ILE CA C 13 58.551 0.300 . 1 . . . . 17 ILE CA . 11315 1
127 . 1 1 17 17 ILE CB C 13 41.480 0.300 . 1 . . . . 17 ILE CB . 11315 1
128 . 1 1 17 17 ILE CD1 C 13 12.545 0.300 . 1 . . . . 17 ILE CD1 . 11315 1
129 . 1 1 17 17 ILE CG1 C 13 26.433 0.300 . 1 . . . . 17 ILE CG1 . 11315 1
130 . 1 1 17 17 ILE CG2 C 13 17.271 0.300 . 1 . . . . 17 ILE CG2 . 11315 1
131 . 1 1 17 17 ILE N N 15 117.988 0.300 . 1 . . . . 17 ILE N . 11315 1
132 . 1 1 18 18 CYS H H 1 7.999 0.030 . 1 . . . . 18 CYS H . 11315 1
133 . 1 1 18 18 CYS HA H 1 4.228 0.030 . 1 . . . . 18 CYS HA . 11315 1
134 . 1 1 18 18 CYS HB2 H 1 3.234 0.030 . 2 . . . . 18 CYS HB2 . 11315 1
135 . 1 1 18 18 CYS HB3 H 1 1.901 0.030 . 2 . . . . 18 CYS HB3 . 11315 1
136 . 1 1 18 18 CYS C C 13 176.966 0.300 . 1 . . . . 18 CYS C . 11315 1
137 . 1 1 18 18 CYS CA C 13 57.686 0.300 . 1 . . . . 18 CYS CA . 11315 1
138 . 1 1 18 18 CYS CB C 13 32.176 0.300 . 1 . . . . 18 CYS CB . 11315 1
139 . 1 1 18 18 CYS N N 15 125.272 0.300 . 1 . . . . 18 CYS N . 11315 1
140 . 1 1 19 19 ASN H H 1 9.065 0.030 . 1 . . . . 19 ASN H . 11315 1
141 . 1 1 19 19 ASN HA H 1 4.342 0.030 . 1 . . . . 19 ASN HA . 11315 1
142 . 1 1 19 19 ASN HB2 H 1 2.874 0.030 . 2 . . . . 19 ASN HB2 . 11315 1
143 . 1 1 19 19 ASN HB3 H 1 2.227 0.030 . 2 . . . . 19 ASN HB3 . 11315 1
144 . 1 1 19 19 ASN HD21 H 1 7.488 0.030 . 2 . . . . 19 ASN HD21 . 11315 1
145 . 1 1 19 19 ASN HD22 H 1 6.904 0.030 . 2 . . . . 19 ASN HD22 . 11315 1
146 . 1 1 19 19 ASN C C 13 173.719 0.300 . 1 . . . . 19 ASN C . 11315 1
147 . 1 1 19 19 ASN CA C 13 56.864 0.300 . 1 . . . . 19 ASN CA . 11315 1
148 . 1 1 19 19 ASN CB C 13 41.946 0.300 . 1 . . . . 19 ASN CB . 11315 1
149 . 1 1 19 19 ASN N N 15 127.627 0.300 . 1 . . . . 19 ASN N . 11315 1
150 . 1 1 19 19 ASN ND2 N 15 109.889 0.300 . 1 . . . . 19 ASN ND2 . 11315 1
151 . 1 1 20 20 ILE H H 1 8.558 0.030 . 1 . . . . 20 ILE H . 11315 1
152 . 1 1 20 20 ILE HA H 1 3.964 0.030 . 1 . . . . 20 ILE HA . 11315 1
153 . 1 1 20 20 ILE HB H 1 1.948 0.030 . 1 . . . . 20 ILE HB . 11315 1
154 . 1 1 20 20 ILE HD11 H 1 0.166 0.030 . 1 . . . . 20 ILE HD1 . 11315 1
155 . 1 1 20 20 ILE HD12 H 1 0.166 0.030 . 1 . . . . 20 ILE HD1 . 11315 1
156 . 1 1 20 20 ILE HD13 H 1 0.166 0.030 . 1 . . . . 20 ILE HD1 . 11315 1
157 . 1 1 20 20 ILE HG12 H 1 1.098 0.030 . 2 . . . . 20 ILE HG12 . 11315 1
158 . 1 1 20 20 ILE HG13 H 1 1.204 0.030 . 2 . . . . 20 ILE HG13 . 11315 1
159 . 1 1 20 20 ILE HG21 H 1 0.848 0.030 . 1 . . . . 20 ILE HG2 . 11315 1
160 . 1 1 20 20 ILE HG22 H 1 0.848 0.030 . 1 . . . . 20 ILE HG2 . 11315 1
161 . 1 1 20 20 ILE HG23 H 1 0.848 0.030 . 1 . . . . 20 ILE HG2 . 11315 1
162 . 1 1 20 20 ILE C C 13 176.457 0.300 . 1 . . . . 20 ILE C . 11315 1
163 . 1 1 20 20 ILE CA C 13 60.590 0.300 . 1 . . . . 20 ILE CA . 11315 1
164 . 1 1 20 20 ILE CB C 13 37.184 0.300 . 1 . . . . 20 ILE CB . 11315 1
165 . 1 1 20 20 ILE CD1 C 13 9.315 0.300 . 1 . . . . 20 ILE CD1 . 11315 1
166 . 1 1 20 20 ILE CG1 C 13 27.478 0.300 . 1 . . . . 20 ILE CG1 . 11315 1
167 . 1 1 20 20 ILE CG2 C 13 16.781 0.300 . 1 . . . . 20 ILE CG2 . 11315 1
168 . 1 1 20 20 ILE N N 15 116.440 0.300 . 1 . . . . 20 ILE N . 11315 1
169 . 1 1 21 21 CYS H H 1 7.805 0.030 . 1 . . . . 21 CYS H . 11315 1
170 . 1 1 21 21 CYS HA H 1 4.751 0.030 . 1 . . . . 21 CYS HA . 11315 1
171 . 1 1 21 21 CYS HB2 H 1 2.823 0.030 . 2 . . . . 21 CYS HB2 . 11315 1
172 . 1 1 21 21 CYS HB3 H 1 3.285 0.030 . 2 . . . . 21 CYS HB3 . 11315 1
173 . 1 1 21 21 CYS C C 13 176.154 0.300 . 1 . . . . 21 CYS C . 11315 1
174 . 1 1 21 21 CYS CA C 13 58.587 0.300 . 1 . . . . 21 CYS CA . 11315 1
175 . 1 1 21 21 CYS CB C 13 31.104 0.300 . 1 . . . . 21 CYS CB . 11315 1
176 . 1 1 21 21 CYS N N 15 116.557 0.300 . 1 . . . . 21 CYS N . 11315 1
177 . 1 1 22 22 HIS H H 1 7.715 0.030 . 1 . . . . 22 HIS H . 11315 1
178 . 1 1 22 22 HIS HA H 1 4.420 0.030 . 1 . . . . 22 HIS HA . 11315 1
179 . 1 1 22 22 HIS HB2 H 1 3.342 0.030 . 2 . . . . 22 HIS HB2 . 11315 1
180 . 1 1 22 22 HIS HB3 H 1 3.466 0.030 . 2 . . . . 22 HIS HB3 . 11315 1
181 . 1 1 22 22 HIS HD2 H 1 6.951 0.030 . 1 . . . . 22 HIS HD2 . 11315 1
182 . 1 1 22 22 HIS C C 13 173.646 0.300 . 1 . . . . 22 HIS C . 11315 1
183 . 1 1 22 22 HIS CA C 13 57.293 0.300 . 1 . . . . 22 HIS CA . 11315 1
184 . 1 1 22 22 HIS CB C 13 27.044 0.300 . 1 . . . . 22 HIS CB . 11315 1
185 . 1 1 22 22 HIS CD2 C 13 118.947 0.300 . 1 . . . . 22 HIS CD2 . 11315 1
186 . 1 1 22 22 HIS N N 15 116.853 0.300 . 1 . . . . 22 HIS N . 11315 1
187 . 1 1 23 23 SER H H 1 8.014 0.030 . 1 . . . . 23 SER H . 11315 1
188 . 1 1 23 23 SER HA H 1 4.982 0.030 . 1 . . . . 23 SER HA . 11315 1
189 . 1 1 23 23 SER HB2 H 1 4.064 0.030 . 2 . . . . 23 SER HB2 . 11315 1
190 . 1 1 23 23 SER HB3 H 1 4.117 0.030 . 2 . . . . 23 SER HB3 . 11315 1
191 . 1 1 23 23 SER C C 13 173.416 0.300 . 1 . . . . 23 SER C . 11315 1
192 . 1 1 23 23 SER CA C 13 57.495 0.300 . 1 . . . . 23 SER CA . 11315 1
193 . 1 1 23 23 SER CB C 13 65.489 0.300 . 1 . . . . 23 SER CB . 11315 1
194 . 1 1 23 23 SER N N 15 114.560 0.300 . 1 . . . . 23 SER N . 11315 1
195 . 1 1 24 24 LEU H H 1 8.298 0.030 . 1 . . . . 24 LEU H . 11315 1
196 . 1 1 24 24 LEU HA H 1 4.318 0.030 . 1 . . . . 24 LEU HA . 11315 1
197 . 1 1 24 24 LEU HB2 H 1 1.674 0.030 . 2 . . . . 24 LEU HB2 . 11315 1
198 . 1 1 24 24 LEU HB3 H 1 1.567 0.030 . 2 . . . . 24 LEU HB3 . 11315 1
199 . 1 1 24 24 LEU HD11 H 1 0.865 0.030 . 1 . . . . 24 LEU HD1 . 11315 1
200 . 1 1 24 24 LEU HD12 H 1 0.865 0.030 . 1 . . . . 24 LEU HD1 . 11315 1
201 . 1 1 24 24 LEU HD13 H 1 0.865 0.030 . 1 . . . . 24 LEU HD1 . 11315 1
202 . 1 1 24 24 LEU HD21 H 1 0.951 0.030 . 1 . . . . 24 LEU HD2 . 11315 1
203 . 1 1 24 24 LEU HD22 H 1 0.951 0.030 . 1 . . . . 24 LEU HD2 . 11315 1
204 . 1 1 24 24 LEU HD23 H 1 0.951 0.030 . 1 . . . . 24 LEU HD2 . 11315 1
205 . 1 1 24 24 LEU HG H 1 1.609 0.030 . 1 . . . . 24 LEU HG . 11315 1
206 . 1 1 24 24 LEU C C 13 176.227 0.300 . 1 . . . . 24 LEU C . 11315 1
207 . 1 1 24 24 LEU CA C 13 56.746 0.300 . 1 . . . . 24 LEU CA . 11315 1
208 . 1 1 24 24 LEU CB C 13 42.725 0.300 . 1 . . . . 24 LEU CB . 11315 1
209 . 1 1 24 24 LEU CD1 C 13 24.650 0.300 . 2 . . . . 24 LEU CD1 . 11315 1
210 . 1 1 24 24 LEU CD2 C 13 24.658 0.300 . 2 . . . . 24 LEU CD2 . 11315 1
211 . 1 1 24 24 LEU CG C 13 27.185 0.300 . 1 . . . . 24 LEU CG . 11315 1
212 . 1 1 24 24 LEU N N 15 122.265 0.300 . 1 . . . . 24 LEU N . 11315 1
213 . 1 1 25 25 LEU H H 1 8.476 0.030 . 1 . . . . 25 LEU H . 11315 1
214 . 1 1 25 25 LEU HA H 1 4.546 0.030 . 1 . . . . 25 LEU HA . 11315 1
215 . 1 1 25 25 LEU HB2 H 1 0.896 0.030 . 2 . . . . 25 LEU HB2 . 11315 1
216 . 1 1 25 25 LEU HB3 H 1 0.957 0.030 . 2 . . . . 25 LEU HB3 . 11315 1
217 . 1 1 25 25 LEU HD11 H 1 0.225 0.030 . 1 . . . . 25 LEU HD1 . 11315 1
218 . 1 1 25 25 LEU HD12 H 1 0.225 0.030 . 1 . . . . 25 LEU HD1 . 11315 1
219 . 1 1 25 25 LEU HD13 H 1 0.225 0.030 . 1 . . . . 25 LEU HD1 . 11315 1
220 . 1 1 25 25 LEU HD21 H 1 0.183 0.030 . 1 . . . . 25 LEU HD2 . 11315 1
221 . 1 1 25 25 LEU HD22 H 1 0.183 0.030 . 1 . . . . 25 LEU HD2 . 11315 1
222 . 1 1 25 25 LEU HD23 H 1 0.183 0.030 . 1 . . . . 25 LEU HD2 . 11315 1
223 . 1 1 25 25 LEU HG H 1 1.178 0.030 . 1 . . . . 25 LEU HG . 11315 1
224 . 1 1 25 25 LEU C C 13 173.913 0.300 . 1 . . . . 25 LEU C . 11315 1
225 . 1 1 25 25 LEU CA C 13 54.606 0.300 . 1 . . . . 25 LEU CA . 11315 1
226 . 1 1 25 25 LEU CB C 13 44.945 0.300 . 1 . . . . 25 LEU CB . 11315 1
227 . 1 1 25 25 LEU CD1 C 13 25.499 0.300 . 2 . . . . 25 LEU CD1 . 11315 1
228 . 1 1 25 25 LEU CD2 C 13 26.955 0.300 . 2 . . . . 25 LEU CD2 . 11315 1
229 . 1 1 25 25 LEU CG C 13 26.724 0.300 . 1 . . . . 25 LEU CG . 11315 1
230 . 1 1 25 25 LEU N N 15 127.504 0.300 . 1 . . . . 25 LEU N . 11315 1
231 . 1 1 26 26 ILE HA H 1 4.189 0.030 . 1 . . . . 26 ILE HA . 11315 1
232 . 1 1 26 26 ILE HB H 1 1.966 0.030 . 1 . . . . 26 ILE HB . 11315 1
233 . 1 1 26 26 ILE HD11 H 1 0.856 0.030 . 1 . . . . 26 ILE HD1 . 11315 1
234 . 1 1 26 26 ILE HD12 H 1 0.856 0.030 . 1 . . . . 26 ILE HD1 . 11315 1
235 . 1 1 26 26 ILE HD13 H 1 0.856 0.030 . 1 . . . . 26 ILE HD1 . 11315 1
236 . 1 1 26 26 ILE HG12 H 1 1.202 0.030 . 2 . . . . 26 ILE HG12 . 11315 1
237 . 1 1 26 26 ILE HG13 H 1 1.478 0.030 . 2 . . . . 26 ILE HG13 . 11315 1
238 . 1 1 26 26 ILE HG21 H 1 0.942 0.030 . 1 . . . . 26 ILE HG2 . 11315 1
239 . 1 1 26 26 ILE HG22 H 1 0.942 0.030 . 1 . . . . 26 ILE HG2 . 11315 1
240 . 1 1 26 26 ILE HG23 H 1 0.942 0.030 . 1 . . . . 26 ILE HG2 . 11315 1
241 . 1 1 26 26 ILE CA C 13 62.465 0.300 . 1 . . . . 26 ILE CA . 11315 1
242 . 1 1 26 26 ILE CB C 13 38.482 0.300 . 1 . . . . 26 ILE CB . 11315 1
243 . 1 1 26 26 ILE CD1 C 13 12.335 0.300 . 1 . . . . 26 ILE CD1 . 11315 1
244 . 1 1 26 26 ILE CG1 C 13 27.428 0.300 . 1 . . . . 26 ILE CG1 . 11315 1
245 . 1 1 26 26 ILE CG2 C 13 17.751 0.300 . 1 . . . . 26 ILE CG2 . 11315 1
246 . 1 1 28 28 GLY HA2 H 1 4.055 0.030 . 1 . . . . 28 GLY HA2 . 11315 1
247 . 1 1 28 28 GLY HA3 H 1 4.055 0.030 . 1 . . . . 28 GLY HA3 . 11315 1
248 . 1 1 28 28 GLY C C 13 172.144 0.300 . 1 . . . . 28 GLY C . 11315 1
249 . 1 1 28 28 GLY CA C 13 46.008 0.300 . 1 . . . . 28 GLY CA . 11315 1
250 . 1 1 29 29 GLN H H 1 8.586 0.030 . 1 . . . . 29 GLN H . 11315 1
251 . 1 1 29 29 GLN HA H 1 4.510 0.030 . 1 . . . . 29 GLN HA . 11315 1
252 . 1 1 29 29 GLN HB2 H 1 1.851 0.030 . 2 . . . . 29 GLN HB2 . 11315 1
253 . 1 1 29 29 GLN HB3 H 1 2.031 0.030 . 2 . . . . 29 GLN HB3 . 11315 1
254 . 1 1 29 29 GLN HE21 H 1 7.250 0.030 . 2 . . . . 29 GLN HE21 . 11315 1
255 . 1 1 29 29 GLN HE22 H 1 6.887 0.030 . 2 . . . . 29 GLN HE22 . 11315 1
256 . 1 1 29 29 GLN HG2 H 1 2.315 0.030 . 2 . . . . 29 GLN HG2 . 11315 1
257 . 1 1 29 29 GLN HG3 H 1 2.112 0.030 . 2 . . . . 29 GLN HG3 . 11315 1
258 . 1 1 29 29 GLN C C 13 175.537 0.300 . 1 . . . . 29 GLN C . 11315 1
259 . 1 1 29 29 GLN CA C 13 54.894 0.300 . 1 . . . . 29 GLN CA . 11315 1
260 . 1 1 29 29 GLN CB C 13 33.078 0.300 . 1 . . . . 29 GLN CB . 11315 1
261 . 1 1 29 29 GLN CG C 13 33.711 0.300 . 1 . . . . 29 GLN CG . 11315 1
262 . 1 1 29 29 GLN N N 15 119.916 0.300 . 1 . . . . 29 GLN N . 11315 1
263 . 1 1 29 29 GLN NE2 N 15 107.365 0.300 . 1 . . . . 29 GLN NE2 . 11315 1
264 . 1 1 30 30 SER H H 1 8.274 0.030 . 1 . . . . 30 SER H . 11315 1
265 . 1 1 30 30 SER HA H 1 5.657 0.030 . 1 . . . . 30 SER HA . 11315 1
266 . 1 1 30 30 SER HB2 H 1 3.562 0.030 . 1 . . . . 30 SER HB2 . 11315 1
267 . 1 1 30 30 SER HB3 H 1 3.562 0.030 . 1 . . . . 30 SER HB3 . 11315 1
268 . 1 1 30 30 SER C C 13 173.404 0.300 . 1 . . . . 30 SER C . 11315 1
269 . 1 1 30 30 SER CA C 13 56.219 0.300 . 1 . . . . 30 SER CA . 11315 1
270 . 1 1 30 30 SER CB C 13 65.895 0.300 . 1 . . . . 30 SER CB . 11315 1
271 . 1 1 30 30 SER N N 15 115.312 0.300 . 1 . . . . 30 SER N . 11315 1
272 . 1 1 31 31 CYS H H 1 8.869 0.030 . 1 . . . . 31 CYS H . 11315 1
273 . 1 1 31 31 CYS HA H 1 4.027 0.030 . 1 . . . . 31 CYS HA . 11315 1
274 . 1 1 31 31 CYS HB2 H 1 3.238 0.030 . 2 . . . . 31 CYS HB2 . 11315 1
275 . 1 1 31 31 CYS HB3 H 1 3.339 0.030 . 2 . . . . 31 CYS HB3 . 11315 1
276 . 1 1 31 31 CYS C C 13 178.432 0.300 . 1 . . . . 31 CYS C . 11315 1
277 . 1 1 31 31 CYS CA C 13 59.077 0.300 . 1 . . . . 31 CYS CA . 11315 1
278 . 1 1 31 31 CYS CB C 13 31.642 0.300 . 1 . . . . 31 CYS CB . 11315 1
279 . 1 1 31 31 CYS N N 15 125.552 0.300 . 1 . . . . 31 CYS N . 11315 1
280 . 1 1 32 32 GLU H H 1 8.821 0.030 . 1 . . . . 32 GLU H . 11315 1
281 . 1 1 32 32 GLU HA H 1 4.089 0.030 . 1 . . . . 32 GLU HA . 11315 1
282 . 1 1 32 32 GLU HB2 H 1 2.128 0.030 . 2 . . . . 32 GLU HB2 . 11315 1
283 . 1 1 32 32 GLU HB3 H 1 1.929 0.030 . 2 . . . . 32 GLU HB3 . 11315 1
284 . 1 1 32 32 GLU HG2 H 1 2.220 0.030 . 2 . . . . 32 GLU HG2 . 11315 1
285 . 1 1 32 32 GLU HG3 H 1 2.295 0.030 . 2 . . . . 32 GLU HG3 . 11315 1
286 . 1 1 32 32 GLU C C 13 176.639 0.300 . 1 . . . . 32 GLU C . 11315 1
287 . 1 1 32 32 GLU CA C 13 58.255 0.300 . 1 . . . . 32 GLU CA . 11315 1
288 . 1 1 32 32 GLU CB C 13 29.548 0.300 . 1 . . . . 32 GLU CB . 11315 1
289 . 1 1 32 32 GLU CG C 13 36.624 0.300 . 1 . . . . 32 GLU CG . 11315 1
290 . 1 1 32 32 GLU N N 15 130.985 0.300 . 1 . . . . 32 GLU N . 11315 1
291 . 1 1 33 33 THR H H 1 9.202 0.030 . 1 . . . . 33 THR H . 11315 1
292 . 1 1 33 33 THR HA H 1 4.169 0.030 . 1 . . . . 33 THR HA . 11315 1
293 . 1 1 33 33 THR HB H 1 4.613 0.030 . 1 . . . . 33 THR HB . 11315 1
294 . 1 1 33 33 THR HG21 H 1 1.210 0.030 . 1 . . . . 33 THR HG2 . 11315 1
295 . 1 1 33 33 THR HG22 H 1 1.210 0.030 . 1 . . . . 33 THR HG2 . 11315 1
296 . 1 1 33 33 THR HG23 H 1 1.210 0.030 . 1 . . . . 33 THR HG2 . 11315 1
297 . 1 1 33 33 THR C C 13 175.670 0.300 . 1 . . . . 33 THR C . 11315 1
298 . 1 1 33 33 THR CA C 13 65.748 0.300 . 1 . . . . 33 THR CA . 11315 1
299 . 1 1 33 33 THR CB C 13 68.619 0.300 . 1 . . . . 33 THR CB . 11315 1
300 . 1 1 33 33 THR CG2 C 13 23.035 0.300 . 1 . . . . 33 THR CG2 . 11315 1
301 . 1 1 33 33 THR N N 15 120.479 0.300 . 1 . . . . 33 THR N . 11315 1
302 . 1 1 34 34 CYS H H 1 8.942 0.030 . 1 . . . . 34 CYS H . 11315 1
303 . 1 1 34 34 CYS HA H 1 5.046 0.030 . 1 . . . . 34 CYS HA . 11315 1
304 . 1 1 34 34 CYS HB2 H 1 3.310 0.030 . 2 . . . . 34 CYS HB2 . 11315 1
305 . 1 1 34 34 CYS HB3 H 1 2.684 0.030 . 2 . . . . 34 CYS HB3 . 11315 1
306 . 1 1 34 34 CYS C C 13 177.342 0.300 . 1 . . . . 34 CYS C . 11315 1
307 . 1 1 34 34 CYS CA C 13 59.221 0.300 . 1 . . . . 34 CYS CA . 11315 1
308 . 1 1 34 34 CYS CB C 13 32.915 0.300 . 1 . . . . 34 CYS CB . 11315 1
309 . 1 1 34 34 CYS N N 15 122.147 0.300 . 1 . . . . 34 CYS N . 11315 1
310 . 1 1 35 35 GLY H H 1 7.772 0.030 . 1 . . . . 35 GLY H . 11315 1
311 . 1 1 35 35 GLY HA2 H 1 4.171 0.030 . 2 . . . . 35 GLY HA2 . 11315 1
312 . 1 1 35 35 GLY HA3 H 1 3.897 0.030 . 2 . . . . 35 GLY HA3 . 11315 1
313 . 1 1 35 35 GLY C C 13 175.331 0.300 . 1 . . . . 35 GLY C . 11315 1
314 . 1 1 35 35 GLY CA C 13 46.157 0.300 . 1 . . . . 35 GLY CA . 11315 1
315 . 1 1 35 35 GLY N N 15 112.388 0.300 . 1 . . . . 35 GLY N . 11315 1
316 . 1 1 36 36 ILE H H 1 8.117 0.030 . 1 . . . . 36 ILE H . 11315 1
317 . 1 1 36 36 ILE HA H 1 4.203 0.030 . 1 . . . . 36 ILE HA . 11315 1
318 . 1 1 36 36 ILE HB H 1 1.987 0.030 . 1 . . . . 36 ILE HB . 11315 1
319 . 1 1 36 36 ILE HD11 H 1 0.926 0.030 . 1 . . . . 36 ILE HD1 . 11315 1
320 . 1 1 36 36 ILE HD12 H 1 0.926 0.030 . 1 . . . . 36 ILE HD1 . 11315 1
321 . 1 1 36 36 ILE HD13 H 1 0.926 0.030 . 1 . . . . 36 ILE HD1 . 11315 1
322 . 1 1 36 36 ILE HG12 H 1 1.617 0.030 . 2 . . . . 36 ILE HG12 . 11315 1
323 . 1 1 36 36 ILE HG13 H 1 1.310 0.030 . 2 . . . . 36 ILE HG13 . 11315 1
324 . 1 1 36 36 ILE HG21 H 1 0.948 0.030 . 1 . . . . 36 ILE HG2 . 11315 1
325 . 1 1 36 36 ILE HG22 H 1 0.948 0.030 . 1 . . . . 36 ILE HG2 . 11315 1
326 . 1 1 36 36 ILE HG23 H 1 0.948 0.030 . 1 . . . . 36 ILE HG2 . 11315 1
327 . 1 1 36 36 ILE C C 13 174.374 0.300 . 1 . . . . 36 ILE C . 11315 1
328 . 1 1 36 36 ILE CA C 13 62.707 0.300 . 1 . . . . 36 ILE CA . 11315 1
329 . 1 1 36 36 ILE CB C 13 39.866 0.300 . 1 . . . . 36 ILE CB . 11315 1
330 . 1 1 36 36 ILE CD1 C 13 16.282 0.300 . 1 . . . . 36 ILE CD1 . 11315 1
331 . 1 1 36 36 ILE CG1 C 13 28.107 0.300 . 1 . . . . 36 ILE CG1 . 11315 1
332 . 1 1 36 36 ILE CG2 C 13 20.729 0.300 . 1 . . . . 36 ILE CG2 . 11315 1
333 . 1 1 36 36 ILE N N 15 118.018 0.300 . 1 . . . . 36 ILE N . 11315 1
334 . 1 1 37 37 ARG H H 1 8.718 0.030 . 1 . . . . 37 ARG H . 11315 1
335 . 1 1 37 37 ARG HA H 1 5.470 0.030 . 1 . . . . 37 ARG HA . 11315 1
336 . 1 1 37 37 ARG HB2 H 1 1.513 0.030 . 1 . . . . 37 ARG HB2 . 11315 1
337 . 1 1 37 37 ARG HB3 H 1 1.513 0.030 . 1 . . . . 37 ARG HB3 . 11315 1
338 . 1 1 37 37 ARG HD2 H 1 2.948 0.030 . 1 . . . . 37 ARG HD2 . 11315 1
339 . 1 1 37 37 ARG HD3 H 1 2.948 0.030 . 1 . . . . 37 ARG HD3 . 11315 1
340 . 1 1 37 37 ARG HG2 H 1 1.504 0.030 . 2 . . . . 37 ARG HG2 . 11315 1
341 . 1 1 37 37 ARG HG3 H 1 1.689 0.030 . 2 . . . . 37 ARG HG3 . 11315 1
342 . 1 1 37 37 ARG C C 13 175.609 0.300 . 1 . . . . 37 ARG C . 11315 1
343 . 1 1 37 37 ARG CA C 13 54.208 0.300 . 1 . . . . 37 ARG CA . 11315 1
344 . 1 1 37 37 ARG CB C 13 35.008 0.300 . 1 . . . . 37 ARG CB . 11315 1
345 . 1 1 37 37 ARG CD C 13 44.025 0.300 . 1 . . . . 37 ARG CD . 11315 1
346 . 1 1 37 37 ARG CG C 13 27.413 0.300 . 1 . . . . 37 ARG CG . 11315 1
347 . 1 1 37 37 ARG N N 15 118.766 0.300 . 1 . . . . 37 ARG N . 11315 1
348 . 1 1 38 38 MET H H 1 8.792 0.030 . 1 . . . . 38 MET H . 11315 1
349 . 1 1 38 38 MET HA H 1 5.678 0.030 . 1 . . . . 38 MET HA . 11315 1
350 . 1 1 38 38 MET HB2 H 1 1.790 0.030 . 2 . . . . 38 MET HB2 . 11315 1
351 . 1 1 38 38 MET HB3 H 1 1.867 0.030 . 2 . . . . 38 MET HB3 . 11315 1
352 . 1 1 38 38 MET HE1 H 1 1.189 0.030 . 1 . . . . 38 MET HE . 11315 1
353 . 1 1 38 38 MET HE2 H 1 1.189 0.030 . 1 . . . . 38 MET HE . 11315 1
354 . 1 1 38 38 MET HE3 H 1 1.189 0.030 . 1 . . . . 38 MET HE . 11315 1
355 . 1 1 38 38 MET HG2 H 1 2.221 0.030 . 2 . . . . 38 MET HG2 . 11315 1
356 . 1 1 38 38 MET HG3 H 1 2.383 0.030 . 2 . . . . 38 MET HG3 . 11315 1
357 . 1 1 38 38 MET C C 13 176.021 0.300 . 1 . . . . 38 MET C . 11315 1
358 . 1 1 38 38 MET CA C 13 54.230 0.300 . 1 . . . . 38 MET CA . 11315 1
359 . 1 1 38 38 MET CB C 13 39.770 0.300 . 1 . . . . 38 MET CB . 11315 1
360 . 1 1 38 38 MET CE C 13 17.894 0.300 . 1 . . . . 38 MET CE . 11315 1
361 . 1 1 38 38 MET CG C 13 33.663 0.300 . 1 . . . . 38 MET CG . 11315 1
362 . 1 1 38 38 MET N N 15 117.263 0.300 . 1 . . . . 38 MET N . 11315 1
363 . 1 1 39 39 HIS H H 1 8.491 0.030 . 1 . . . . 39 HIS H . 11315 1
364 . 1 1 39 39 HIS HA H 1 4.687 0.030 . 1 . . . . 39 HIS HA . 11315 1
365 . 1 1 39 39 HIS HB2 H 1 3.814 0.030 . 2 . . . . 39 HIS HB2 . 11315 1
366 . 1 1 39 39 HIS HB3 H 1 3.559 0.030 . 2 . . . . 39 HIS HB3 . 11315 1
367 . 1 1 39 39 HIS HD2 H 1 7.734 0.030 . 1 . . . . 39 HIS HD2 . 11315 1
368 . 1 1 39 39 HIS HE1 H 1 7.401 0.030 . 1 . . . . 39 HIS HE1 . 11315 1
369 . 1 1 39 39 HIS C C 13 176.882 0.300 . 1 . . . . 39 HIS C . 11315 1
370 . 1 1 39 39 HIS CA C 13 58.245 0.300 . 1 . . . . 39 HIS CA . 11315 1
371 . 1 1 39 39 HIS CB C 13 32.306 0.300 . 1 . . . . 39 HIS CB . 11315 1
372 . 1 1 39 39 HIS CD2 C 13 119.711 0.300 . 1 . . . . 39 HIS CD2 . 11315 1
373 . 1 1 39 39 HIS CE1 C 13 139.261 0.300 . 1 . . . . 39 HIS CE1 . 11315 1
374 . 1 1 39 39 HIS N N 15 121.434 0.300 . 1 . . . . 39 HIS N . 11315 1
375 . 1 1 40 40 LEU H H 1 9.843 0.030 . 1 . . . . 40 LEU H . 11315 1
376 . 1 1 40 40 LEU HA H 1 4.264 0.030 . 1 . . . . 40 LEU HA . 11315 1
377 . 1 1 40 40 LEU HB2 H 1 1.752 0.030 . 2 . . . . 40 LEU HB2 . 11315 1
378 . 1 1 40 40 LEU HB3 H 1 1.995 0.030 . 2 . . . . 40 LEU HB3 . 11315 1
379 . 1 1 40 40 LEU HD11 H 1 0.991 0.030 . 1 . . . . 40 LEU HD1 . 11315 1
380 . 1 1 40 40 LEU HD12 H 1 0.991 0.030 . 1 . . . . 40 LEU HD1 . 11315 1
381 . 1 1 40 40 LEU HD13 H 1 0.991 0.030 . 1 . . . . 40 LEU HD1 . 11315 1
382 . 1 1 40 40 LEU HD21 H 1 1.055 0.030 . 1 . . . . 40 LEU HD2 . 11315 1
383 . 1 1 40 40 LEU HD22 H 1 1.055 0.030 . 1 . . . . 40 LEU HD2 . 11315 1
384 . 1 1 40 40 LEU HD23 H 1 1.055 0.030 . 1 . . . . 40 LEU HD2 . 11315 1
385 . 1 1 40 40 LEU HG H 1 1.829 0.030 . 1 . . . . 40 LEU HG . 11315 1
386 . 1 1 40 40 LEU C C 13 176.869 0.300 . 1 . . . . 40 LEU C . 11315 1
387 . 1 1 40 40 LEU CA C 13 60.588 0.300 . 1 . . . . 40 LEU CA . 11315 1
388 . 1 1 40 40 LEU CB C 13 38.482 0.300 . 1 . . . . 40 LEU CB . 11315 1
389 . 1 1 40 40 LEU CD1 C 13 23.673 0.300 . 2 . . . . 40 LEU CD1 . 11315 1
390 . 1 1 40 40 LEU CD2 C 13 24.714 0.300 . 2 . . . . 40 LEU CD2 . 11315 1
391 . 1 1 40 40 LEU CG C 13 28.811 0.300 . 1 . . . . 40 LEU CG . 11315 1
392 . 1 1 40 40 LEU N N 15 124.703 0.300 . 1 . . . . 40 LEU N . 11315 1
393 . 1 1 41 41 PRO HA H 1 4.442 0.030 . 1 . . . . 41 PRO HA . 11315 1
394 . 1 1 41 41 PRO HB2 H 1 2.330 0.030 . 2 . . . . 41 PRO HB2 . 11315 1
395 . 1 1 41 41 PRO HB3 H 1 1.943 0.030 . 2 . . . . 41 PRO HB3 . 11315 1
396 . 1 1 41 41 PRO HD2 H 1 3.778 0.030 . 2 . . . . 41 PRO HD2 . 11315 1
397 . 1 1 41 41 PRO HD3 H 1 3.917 0.030 . 2 . . . . 41 PRO HD3 . 11315 1
398 . 1 1 41 41 PRO HG2 H 1 2.023 0.030 . 1 . . . . 41 PRO HG2 . 11315 1
399 . 1 1 41 41 PRO HG3 H 1 2.023 0.030 . 1 . . . . 41 PRO HG3 . 11315 1
400 . 1 1 41 41 PRO C C 13 179.511 0.300 . 1 . . . . 41 PRO C . 11315 1
401 . 1 1 41 41 PRO CA C 13 65.180 0.300 . 1 . . . . 41 PRO CA . 11315 1
402 . 1 1 41 41 PRO CB C 13 30.693 0.300 . 1 . . . . 41 PRO CB . 11315 1
403 . 1 1 41 41 PRO CD C 13 50.275 0.300 . 1 . . . . 41 PRO CD . 11315 1
404 . 1 1 41 41 PRO CG C 13 28.400 0.300 . 1 . . . . 41 PRO CG . 11315 1
405 . 1 1 42 42 CYS H H 1 6.718 0.030 . 1 . . . . 42 CYS H . 11315 1
406 . 1 1 42 42 CYS HA H 1 4.107 0.030 . 1 . . . . 42 CYS HA . 11315 1
407 . 1 1 42 42 CYS HB2 H 1 2.794 0.030 . 2 . . . . 42 CYS HB2 . 11315 1
408 . 1 1 42 42 CYS HB3 H 1 3.185 0.030 . 2 . . . . 42 CYS HB3 . 11315 1
409 . 1 1 42 42 CYS C C 13 176.703 0.300 . 1 . . . . 42 CYS C . 11315 1
410 . 1 1 42 42 CYS CA C 13 63.757 0.300 . 1 . . . . 42 CYS CA . 11315 1
411 . 1 1 42 42 CYS CB C 13 28.358 0.300 . 1 . . . . 42 CYS CB . 11315 1
412 . 1 1 42 42 CYS N N 15 117.960 0.300 . 1 . . . . 42 CYS N . 11315 1
413 . 1 1 43 43 VAL H H 1 8.392 0.030 . 1 . . . . 43 VAL H . 11315 1
414 . 1 1 43 43 VAL HA H 1 3.559 0.030 . 1 . . . . 43 VAL HA . 11315 1
415 . 1 1 43 43 VAL HB H 1 2.452 0.030 . 1 . . . . 43 VAL HB . 11315 1
416 . 1 1 43 43 VAL HG11 H 1 1.255 0.030 . 1 . . . . 43 VAL HG1 . 11315 1
417 . 1 1 43 43 VAL HG12 H 1 1.255 0.030 . 1 . . . . 43 VAL HG1 . 11315 1
418 . 1 1 43 43 VAL HG13 H 1 1.255 0.030 . 1 . . . . 43 VAL HG1 . 11315 1
419 . 1 1 43 43 VAL HG21 H 1 1.162 0.030 . 1 . . . . 43 VAL HG2 . 11315 1
420 . 1 1 43 43 VAL HG22 H 1 1.162 0.030 . 1 . . . . 43 VAL HG2 . 11315 1
421 . 1 1 43 43 VAL HG23 H 1 1.162 0.030 . 1 . . . . 43 VAL HG2 . 11315 1
422 . 1 1 43 43 VAL C C 13 177.615 0.300 . 1 . . . . 43 VAL C . 11315 1
423 . 1 1 43 43 VAL CA C 13 66.431 0.300 . 1 . . . . 43 VAL CA . 11315 1
424 . 1 1 43 43 VAL CB C 13 32.491 0.300 . 1 . . . . 43 VAL CB . 11315 1
425 . 1 1 43 43 VAL CG1 C 13 22.603 0.300 . 2 . . . . 43 VAL CG1 . 11315 1
426 . 1 1 43 43 VAL CG2 C 13 23.798 0.300 . 2 . . . . 43 VAL CG2 . 11315 1
427 . 1 1 43 43 VAL N N 15 121.851 0.300 . 1 . . . . 43 VAL N . 11315 1
428 . 1 1 44 44 ALA H H 1 7.601 0.030 . 1 . . . . 44 ALA H . 11315 1
429 . 1 1 44 44 ALA HA H 1 3.952 0.030 . 1 . . . . 44 ALA HA . 11315 1
430 . 1 1 44 44 ALA HB1 H 1 1.398 0.030 . 1 . . . . 44 ALA HB . 11315 1
431 . 1 1 44 44 ALA HB2 H 1 1.398 0.030 . 1 . . . . 44 ALA HB . 11315 1
432 . 1 1 44 44 ALA HB3 H 1 1.398 0.030 . 1 . . . . 44 ALA HB . 11315 1
433 . 1 1 44 44 ALA C C 13 179.656 0.300 . 1 . . . . 44 ALA C . 11315 1
434 . 1 1 44 44 ALA CA C 13 54.933 0.300 . 1 . . . . 44 ALA CA . 11315 1
435 . 1 1 44 44 ALA CB C 13 18.630 0.300 . 1 . . . . 44 ALA CB . 11315 1
436 . 1 1 44 44 ALA N N 15 119.008 0.300 . 1 . . . . 44 ALA N . 11315 1
437 . 1 1 45 45 LYS H H 1 7.443 0.030 . 1 . . . . 45 LYS H . 11315 1
438 . 1 1 45 45 LYS HA H 1 4.063 0.030 . 1 . . . . 45 LYS HA . 11315 1
439 . 1 1 45 45 LYS HB2 H 1 1.883 0.030 . 1 . . . . 45 LYS HB2 . 11315 1
440 . 1 1 45 45 LYS HB3 H 1 1.883 0.030 . 1 . . . . 45 LYS HB3 . 11315 1
441 . 1 1 45 45 LYS HD2 H 1 1.662 0.030 . 1 . . . . 45 LYS HD2 . 11315 1
442 . 1 1 45 45 LYS HD3 H 1 1.662 0.030 . 1 . . . . 45 LYS HD3 . 11315 1
443 . 1 1 45 45 LYS HE2 H 1 2.941 0.030 . 1 . . . . 45 LYS HE2 . 11315 1
444 . 1 1 45 45 LYS HE3 H 1 2.941 0.030 . 1 . . . . 45 LYS HE3 . 11315 1
445 . 1 1 45 45 LYS HG2 H 1 1.415 0.030 . 2 . . . . 45 LYS HG2 . 11315 1
446 . 1 1 45 45 LYS HG3 H 1 1.482 0.030 . 2 . . . . 45 LYS HG3 . 11315 1
447 . 1 1 45 45 LYS C C 13 178.590 0.300 . 1 . . . . 45 LYS C . 11315 1
448 . 1 1 45 45 LYS CA C 13 58.459 0.300 . 1 . . . . 45 LYS CA . 11315 1
449 . 1 1 45 45 LYS CB C 13 33.038 0.300 . 1 . . . . 45 LYS CB . 11315 1
450 . 1 1 45 45 LYS CD C 13 29.304 0.300 . 1 . . . . 45 LYS CD . 11315 1
451 . 1 1 45 45 LYS CE C 13 42.133 0.300 . 1 . . . . 45 LYS CE . 11315 1
452 . 1 1 45 45 LYS CG C 13 24.946 0.300 . 1 . . . . 45 LYS CG . 11315 1
453 . 1 1 45 45 LYS N N 15 115.485 0.300 . 1 . . . . 45 LYS N . 11315 1
454 . 1 1 46 46 TYR H H 1 8.453 0.030 . 1 . . . . 46 TYR H . 11315 1
455 . 1 1 46 46 TYR HA H 1 3.960 0.030 . 1 . . . . 46 TYR HA . 11315 1
456 . 1 1 46 46 TYR HB2 H 1 2.832 0.030 . 2 . . . . 46 TYR HB2 . 11315 1
457 . 1 1 46 46 TYR HB3 H 1 2.217 0.030 . 2 . . . . 46 TYR HB3 . 11315 1
458 . 1 1 46 46 TYR HD1 H 1 5.830 0.030 . 1 . . . . 46 TYR HD1 . 11315 1
459 . 1 1 46 46 TYR HD2 H 1 5.830 0.030 . 1 . . . . 46 TYR HD2 . 11315 1
460 . 1 1 46 46 TYR HE1 H 1 6.479 0.030 . 1 . . . . 46 TYR HE1 . 11315 1
461 . 1 1 46 46 TYR HE2 H 1 6.479 0.030 . 1 . . . . 46 TYR HE2 . 11315 1
462 . 1 1 46 46 TYR C C 13 177.875 0.300 . 1 . . . . 46 TYR C . 11315 1
463 . 1 1 46 46 TYR CA C 13 61.707 0.300 . 1 . . . . 46 TYR CA . 11315 1
464 . 1 1 46 46 TYR CB C 13 39.031 0.300 . 1 . . . . 46 TYR CB . 11315 1
465 . 1 1 46 46 TYR CD1 C 13 132.830 0.300 . 1 . . . . 46 TYR CD1 . 11315 1
466 . 1 1 46 46 TYR CD2 C 13 132.830 0.300 . 1 . . . . 46 TYR CD2 . 11315 1
467 . 1 1 46 46 TYR CE1 C 13 117.527 0.300 . 1 . . . . 46 TYR CE1 . 11315 1
468 . 1 1 46 46 TYR CE2 C 13 117.527 0.300 . 1 . . . . 46 TYR CE2 . 11315 1
469 . 1 1 46 46 TYR N N 15 120.541 0.300 . 1 . . . . 46 TYR N . 11315 1
470 . 1 1 47 47 PHE H H 1 7.948 0.030 . 1 . . . . 47 PHE H . 11315 1
471 . 1 1 47 47 PHE HA H 1 4.596 0.030 . 1 . . . . 47 PHE HA . 11315 1
472 . 1 1 47 47 PHE HB2 H 1 3.412 0.030 . 2 . . . . 47 PHE HB2 . 11315 1
473 . 1 1 47 47 PHE HB3 H 1 2.811 0.030 . 2 . . . . 47 PHE HB3 . 11315 1
474 . 1 1 47 47 PHE HD1 H 1 7.222 0.030 . 1 . . . . 47 PHE HD1 . 11315 1
475 . 1 1 47 47 PHE HD2 H 1 7.222 0.030 . 1 . . . . 47 PHE HD2 . 11315 1
476 . 1 1 47 47 PHE HE1 H 1 6.673 0.030 . 1 . . . . 47 PHE HE1 . 11315 1
477 . 1 1 47 47 PHE HE2 H 1 6.673 0.030 . 1 . . . . 47 PHE HE2 . 11315 1
478 . 1 1 47 47 PHE HZ H 1 6.226 0.030 . 1 . . . . 47 PHE HZ . 11315 1
479 . 1 1 47 47 PHE C C 13 175.767 0.300 . 1 . . . . 47 PHE C . 11315 1
480 . 1 1 47 47 PHE CA C 13 57.865 0.300 . 1 . . . . 47 PHE CA . 11315 1
481 . 1 1 47 47 PHE CB C 13 38.538 0.300 . 1 . . . . 47 PHE CB . 11315 1
482 . 1 1 47 47 PHE CD1 C 13 131.471 0.300 . 1 . . . . 47 PHE CD1 . 11315 1
483 . 1 1 47 47 PHE CD2 C 13 131.471 0.300 . 1 . . . . 47 PHE CD2 . 11315 1
484 . 1 1 47 47 PHE CE1 C 13 131.277 0.300 . 1 . . . . 47 PHE CE1 . 11315 1
485 . 1 1 47 47 PHE CE2 C 13 131.277 0.300 . 1 . . . . 47 PHE CE2 . 11315 1
486 . 1 1 47 47 PHE CZ C 13 128.855 0.300 . 1 . . . . 47 PHE CZ . 11315 1
487 . 1 1 47 47 PHE N N 15 113.980 0.300 . 1 . . . . 47 PHE N . 11315 1
488 . 1 1 48 48 GLN H H 1 7.287 0.030 . 1 . . . . 48 GLN H . 11315 1
489 . 1 1 48 48 GLN HA H 1 4.119 0.030 . 1 . . . . 48 GLN HA . 11315 1
490 . 1 1 48 48 GLN HB2 H 1 2.126 0.030 . 2 . . . . 48 GLN HB2 . 11315 1
491 . 1 1 48 48 GLN HB3 H 1 2.269 0.030 . 2 . . . . 48 GLN HB3 . 11315 1
492 . 1 1 48 48 GLN HE21 H 1 7.545 0.030 . 2 . . . . 48 GLN HE21 . 11315 1
493 . 1 1 48 48 GLN HE22 H 1 6.868 0.030 . 2 . . . . 48 GLN HE22 . 11315 1
494 . 1 1 48 48 GLN HG2 H 1 2.404 0.030 . 1 . . . . 48 GLN HG2 . 11315 1
495 . 1 1 48 48 GLN HG3 H 1 2.404 0.030 . 1 . . . . 48 GLN HG3 . 11315 1
496 . 1 1 48 48 GLN C C 13 176.591 0.300 . 1 . . . . 48 GLN C . 11315 1
497 . 1 1 48 48 GLN CA C 13 57.981 0.300 . 1 . . . . 48 GLN CA . 11315 1
498 . 1 1 48 48 GLN CB C 13 28.563 0.300 . 1 . . . . 48 GLN CB . 11315 1
499 . 1 1 48 48 GLN CG C 13 33.581 0.300 . 1 . . . . 48 GLN CG . 11315 1
500 . 1 1 48 48 GLN N N 15 119.975 0.300 . 1 . . . . 48 GLN N . 11315 1
501 . 1 1 48 48 GLN NE2 N 15 112.125 0.300 . 1 . . . . 48 GLN NE2 . 11315 1
502 . 1 1 49 49 SER H H 1 8.498 0.030 . 1 . . . . 49 SER H . 11315 1
503 . 1 1 49 49 SER HA H 1 4.358 0.030 . 1 . . . . 49 SER HA . 11315 1
504 . 1 1 49 49 SER HB2 H 1 3.945 0.030 . 1 . . . . 49 SER HB2 . 11315 1
505 . 1 1 49 49 SER HB3 H 1 3.945 0.030 . 1 . . . . 49 SER HB3 . 11315 1
506 . 1 1 49 49 SER C C 13 173.319 0.300 . 1 . . . . 49 SER C . 11315 1
507 . 1 1 49 49 SER CA C 13 58.546 0.300 . 1 . . . . 49 SER CA . 11315 1
508 . 1 1 49 49 SER CB C 13 63.061 0.300 . 1 . . . . 49 SER CB . 11315 1
509 . 1 1 49 49 SER N N 15 115.270 0.300 . 1 . . . . 49 SER N . 11315 1
510 . 1 1 50 50 ASN H H 1 7.874 0.030 . 1 . . . . 50 ASN H . 11315 1
511 . 1 1 50 50 ASN HA H 1 4.666 0.030 . 1 . . . . 50 ASN HA . 11315 1
512 . 1 1 50 50 ASN HB2 H 1 2.632 0.030 . 2 . . . . 50 ASN HB2 . 11315 1
513 . 1 1 50 50 ASN HB3 H 1 2.842 0.030 . 2 . . . . 50 ASN HB3 . 11315 1
514 . 1 1 50 50 ASN HD21 H 1 6.979 0.030 . 2 . . . . 50 ASN HD21 . 11315 1
515 . 1 1 50 50 ASN HD22 H 1 7.488 0.030 . 2 . . . . 50 ASN HD22 . 11315 1
516 . 1 1 50 50 ASN C C 13 174.664 0.300 . 1 . . . . 50 ASN C . 11315 1
517 . 1 1 50 50 ASN CA C 13 52.818 0.300 . 1 . . . . 50 ASN CA . 11315 1
518 . 1 1 50 50 ASN CB C 13 39.223 0.300 . 1 . . . . 50 ASN CB . 11315 1
519 . 1 1 50 50 ASN N N 15 119.466 0.300 . 1 . . . . 50 ASN N . 11315 1
520 . 1 1 50 50 ASN ND2 N 15 111.908 0.300 . 1 . . . . 50 ASN ND2 . 11315 1
521 . 1 1 51 51 ALA H H 1 8.517 0.030 . 1 . . . . 51 ALA H . 11315 1
522 . 1 1 51 51 ALA HA H 1 4.295 0.030 . 1 . . . . 51 ALA HA . 11315 1
523 . 1 1 51 51 ALA HB1 H 1 1.437 0.030 . 1 . . . . 51 ALA HB . 11315 1
524 . 1 1 51 51 ALA HB2 H 1 1.437 0.030 . 1 . . . . 51 ALA HB . 11315 1
525 . 1 1 51 51 ALA HB3 H 1 1.437 0.030 . 1 . . . . 51 ALA HB . 11315 1
526 . 1 1 51 51 ALA C C 13 177.596 0.300 . 1 . . . . 51 ALA C . 11315 1
527 . 1 1 51 51 ALA CA C 13 52.999 0.300 . 1 . . . . 51 ALA CA . 11315 1
528 . 1 1 51 51 ALA CB C 13 19.532 0.300 . 1 . . . . 51 ALA CB . 11315 1
529 . 1 1 51 51 ALA N N 15 125.766 0.300 . 1 . . . . 51 ALA N . 11315 1
530 . 1 1 52 52 GLU H H 1 8.424 0.030 . 1 . . . . 52 GLU H . 11315 1
531 . 1 1 52 52 GLU HA H 1 4.616 0.030 . 1 . . . . 52 GLU HA . 11315 1
532 . 1 1 52 52 GLU HB2 H 1 1.906 0.030 . 2 . . . . 52 GLU HB2 . 11315 1
533 . 1 1 52 52 GLU HB3 H 1 2.085 0.030 . 2 . . . . 52 GLU HB3 . 11315 1
534 . 1 1 52 52 GLU HG2 H 1 2.225 0.030 . 2 . . . . 52 GLU HG2 . 11315 1
535 . 1 1 52 52 GLU HG3 H 1 2.290 0.030 . 2 . . . . 52 GLU HG3 . 11315 1
536 . 1 1 52 52 GLU C C 13 172.798 0.300 . 1 . . . . 52 GLU C . 11315 1
537 . 1 1 52 52 GLU CA C 13 53.937 0.300 . 1 . . . . 52 GLU CA . 11315 1
538 . 1 1 52 52 GLU CB C 13 30.874 0.300 . 1 . . . . 52 GLU CB . 11315 1
539 . 1 1 52 52 GLU CG C 13 36.868 0.300 . 1 . . . . 52 GLU CG . 11315 1
540 . 1 1 52 52 GLU N N 15 119.347 0.300 . 1 . . . . 52 GLU N . 11315 1
541 . 1 1 53 53 PRO HA H 1 4.100 0.030 . 1 . . . . 53 PRO HA . 11315 1
542 . 1 1 53 53 PRO HB2 H 1 1.101 0.030 . 2 . . . . 53 PRO HB2 . 11315 1
543 . 1 1 53 53 PRO HB3 H 1 1.352 0.030 . 2 . . . . 53 PRO HB3 . 11315 1
544 . 1 1 53 53 PRO HD2 H 1 3.517 0.030 . 2 . . . . 53 PRO HD2 . 11315 1
545 . 1 1 53 53 PRO HD3 H 1 3.583 0.030 . 2 . . . . 53 PRO HD3 . 11315 1
546 . 1 1 53 53 PRO HG2 H 1 1.754 0.030 . 2 . . . . 53 PRO HG2 . 11315 1
547 . 1 1 53 53 PRO HG3 H 1 2.108 0.030 . 2 . . . . 53 PRO HG3 . 11315 1
548 . 1 1 53 53 PRO CA C 13 63.848 0.300 . 1 . . . . 53 PRO CA . 11315 1
549 . 1 1 53 53 PRO CB C 13 31.346 0.300 . 1 . . . . 53 PRO CB . 11315 1
550 . 1 1 53 53 PRO CD C 13 50.302 0.300 . 1 . . . . 53 PRO CD . 11315 1
551 . 1 1 53 53 PRO CG C 13 27.658 0.300 . 1 . . . . 53 PRO CG . 11315 1
552 . 1 1 54 54 ARG H H 1 8.137 0.030 . 1 . . . . 54 ARG H . 11315 1
553 . 1 1 54 54 ARG HA H 1 4.974 0.030 . 1 . . . . 54 ARG HA . 11315 1
554 . 1 1 54 54 ARG HB2 H 1 1.440 0.030 . 2 . . . . 54 ARG HB2 . 11315 1
555 . 1 1 54 54 ARG HB3 H 1 1.546 0.030 . 2 . . . . 54 ARG HB3 . 11315 1
556 . 1 1 54 54 ARG HD2 H 1 3.025 0.030 . 2 . . . . 54 ARG HD2 . 11315 1
557 . 1 1 54 54 ARG HD3 H 1 3.086 0.030 . 2 . . . . 54 ARG HD3 . 11315 1
558 . 1 1 54 54 ARG HG2 H 1 1.231 0.030 . 2 . . . . 54 ARG HG2 . 11315 1
559 . 1 1 54 54 ARG HG3 H 1 1.639 0.030 . 2 . . . . 54 ARG HG3 . 11315 1
560 . 1 1 54 54 ARG C C 13 175.149 0.300 . 1 . . . . 54 ARG C . 11315 1
561 . 1 1 54 54 ARG CA C 13 53.942 0.300 . 1 . . . . 54 ARG CA . 11315 1
562 . 1 1 54 54 ARG CB C 13 34.332 0.300 . 1 . . . . 54 ARG CB . 11315 1
563 . 1 1 54 54 ARG CD C 13 42.863 0.300 . 1 . . . . 54 ARG CD . 11315 1
564 . 1 1 54 54 ARG CG C 13 28.350 0.300 . 1 . . . . 54 ARG CG . 11315 1
565 . 1 1 54 54 ARG N N 15 124.184 0.300 . 1 . . . . 54 ARG N . 11315 1
566 . 1 1 55 55 CYS H H 1 9.581 0.030 . 1 . . . . 55 CYS H . 11315 1
567 . 1 1 55 55 CYS HA H 1 4.711 0.030 . 1 . . . . 55 CYS HA . 11315 1
568 . 1 1 55 55 CYS HB2 H 1 3.394 0.030 . 2 . . . . 55 CYS HB2 . 11315 1
569 . 1 1 55 55 CYS HB3 H 1 3.456 0.030 . 2 . . . . 55 CYS HB3 . 11315 1
570 . 1 1 55 55 CYS C C 13 176.700 0.300 . 1 . . . . 55 CYS C . 11315 1
571 . 1 1 55 55 CYS CA C 13 57.183 0.300 . 1 . . . . 55 CYS CA . 11315 1
572 . 1 1 55 55 CYS CB C 13 32.265 0.300 . 1 . . . . 55 CYS CB . 11315 1
573 . 1 1 55 55 CYS N N 15 125.468 0.300 . 1 . . . . 55 CYS N . 11315 1
574 . 1 1 56 56 PRO HA H 1 4.437 0.030 . 1 . . . . 56 PRO HA . 11315 1
575 . 1 1 56 56 PRO HB2 H 1 2.081 0.030 . 2 . . . . 56 PRO HB2 . 11315 1
576 . 1 1 56 56 PRO HB3 H 1 1.841 0.030 . 2 . . . . 56 PRO HB3 . 11315 1
577 . 1 1 56 56 PRO HD2 H 1 3.320 0.030 . 2 . . . . 56 PRO HD2 . 11315 1
578 . 1 1 56 56 PRO HD3 H 1 4.132 0.030 . 2 . . . . 56 PRO HD3 . 11315 1
579 . 1 1 56 56 PRO HG2 H 1 1.234 0.030 . 2 . . . . 56 PRO HG2 . 11315 1
580 . 1 1 56 56 PRO HG3 H 1 1.610 0.030 . 2 . . . . 56 PRO HG3 . 11315 1
581 . 1 1 56 56 PRO C C 13 176.336 0.300 . 1 . . . . 56 PRO C . 11315 1
582 . 1 1 56 56 PRO CA C 13 64.087 0.300 . 1 . . . . 56 PRO CA . 11315 1
583 . 1 1 56 56 PRO CB C 13 31.772 0.300 . 1 . . . . 56 PRO CB . 11315 1
584 . 1 1 56 56 PRO CD C 13 51.393 0.300 . 1 . . . . 56 PRO CD . 11315 1
585 . 1 1 56 56 PRO CG C 13 26.591 0.300 . 1 . . . . 56 PRO CG . 11315 1
586 . 1 1 57 57 HIS H H 1 9.627 0.030 . 1 . . . . 57 HIS H . 11315 1
587 . 1 1 57 57 HIS HA H 1 4.793 0.030 . 1 . . . . 57 HIS HA . 11315 1
588 . 1 1 57 57 HIS HB2 H 1 3.749 0.030 . 2 . . . . 57 HIS HB2 . 11315 1
589 . 1 1 57 57 HIS HB3 H 1 2.874 0.030 . 2 . . . . 57 HIS HB3 . 11315 1
590 . 1 1 57 57 HIS HD2 H 1 7.224 0.030 . 1 . . . . 57 HIS HD2 . 11315 1
591 . 1 1 57 57 HIS C C 13 176.227 0.300 . 1 . . . . 57 HIS C . 11315 1
592 . 1 1 57 57 HIS CA C 13 58.557 0.300 . 1 . . . . 57 HIS CA . 11315 1
593 . 1 1 57 57 HIS CB C 13 32.367 0.300 . 1 . . . . 57 HIS CB . 11315 1
594 . 1 1 57 57 HIS CD2 C 13 121.311 0.300 . 1 . . . . 57 HIS CD2 . 11315 1
595 . 1 1 57 57 HIS N N 15 122.790 0.300 . 1 . . . . 57 HIS N . 11315 1
596 . 1 1 58 58 CYS H H 1 8.921 0.030 . 1 . . . . 58 CYS H . 11315 1
597 . 1 1 58 58 CYS HA H 1 4.729 0.030 . 1 . . . . 58 CYS HA . 11315 1
598 . 1 1 58 58 CYS HB2 H 1 3.300 0.030 . 2 . . . . 58 CYS HB2 . 11315 1
599 . 1 1 58 58 CYS HB3 H 1 2.558 0.030 . 2 . . . . 58 CYS HB3 . 11315 1
600 . 1 1 58 58 CYS C C 13 177.015 0.300 . 1 . . . . 58 CYS C . 11315 1
601 . 1 1 58 58 CYS CA C 13 59.265 0.300 . 1 . . . . 58 CYS CA . 11315 1
602 . 1 1 58 58 CYS CB C 13 32.923 0.300 . 1 . . . . 58 CYS CB . 11315 1
603 . 1 1 58 58 CYS N N 15 120.094 0.300 . 1 . . . . 58 CYS N . 11315 1
604 . 1 1 59 59 ASN H H 1 7.974 0.030 . 1 . . . . 59 ASN H . 11315 1
605 . 1 1 59 59 ASN HA H 1 4.677 0.030 . 1 . . . . 59 ASN HA . 11315 1
606 . 1 1 59 59 ASN HB2 H 1 3.257 0.030 . 2 . . . . 59 ASN HB2 . 11315 1
607 . 1 1 59 59 ASN HB3 H 1 2.621 0.030 . 2 . . . . 59 ASN HB3 . 11315 1
608 . 1 1 59 59 ASN HD21 H 1 7.616 0.030 . 2 . . . . 59 ASN HD21 . 11315 1
609 . 1 1 59 59 ASN HD22 H 1 6.851 0.030 . 2 . . . . 59 ASN HD22 . 11315 1
610 . 1 1 59 59 ASN C C 13 175.195 0.300 . 1 . . . . 59 ASN C . 11315 1
611 . 1 1 59 59 ASN CA C 13 55.380 0.300 . 1 . . . . 59 ASN CA . 11315 1
612 . 1 1 59 59 ASN CB C 13 40.262 0.300 . 1 . . . . 59 ASN CB . 11315 1
613 . 1 1 59 59 ASN N N 15 119.692 0.300 . 1 . . . . 59 ASN N . 11315 1
614 . 1 1 59 59 ASN ND2 N 15 112.283 0.300 . 1 . . . . 59 ASN ND2 . 11315 1
615 . 1 1 60 60 ASP H H 1 9.104 0.030 . 1 . . . . 60 ASP H . 11315 1
616 . 1 1 60 60 ASP HA H 1 4.757 0.030 . 1 . . . . 60 ASP HA . 11315 1
617 . 1 1 60 60 ASP HB2 H 1 3.142 0.030 . 2 . . . . 60 ASP HB2 . 11315 1
618 . 1 1 60 60 ASP HB3 H 1 2.555 0.030 . 2 . . . . 60 ASP HB3 . 11315 1
619 . 1 1 60 60 ASP C C 13 175.173 0.300 . 1 . . . . 60 ASP C . 11315 1
620 . 1 1 60 60 ASP CA C 13 54.189 0.300 . 1 . . . . 60 ASP CA . 11315 1
621 . 1 1 60 60 ASP CB C 13 41.163 0.300 . 1 . . . . 60 ASP CB . 11315 1
622 . 1 1 60 60 ASP N N 15 122.757 0.300 . 1 . . . . 60 ASP N . 11315 1
623 . 1 1 61 61 TYR H H 1 8.400 0.030 . 1 . . . . 61 TYR H . 11315 1
624 . 1 1 61 61 TYR HA H 1 4.300 0.030 . 1 . . . . 61 TYR HA . 11315 1
625 . 1 1 61 61 TYR HB2 H 1 2.778 0.030 . 2 . . . . 61 TYR HB2 . 11315 1
626 . 1 1 61 61 TYR HB3 H 1 2.893 0.030 . 2 . . . . 61 TYR HB3 . 11315 1
627 . 1 1 61 61 TYR HD1 H 1 7.053 0.030 . 1 . . . . 61 TYR HD1 . 11315 1
628 . 1 1 61 61 TYR HD2 H 1 7.053 0.030 . 1 . . . . 61 TYR HD2 . 11315 1
629 . 1 1 61 61 TYR HE1 H 1 6.756 0.030 . 1 . . . . 61 TYR HE1 . 11315 1
630 . 1 1 61 61 TYR HE2 H 1 6.756 0.030 . 1 . . . . 61 TYR HE2 . 11315 1
631 . 1 1 61 61 TYR C C 13 174.495 0.300 . 1 . . . . 61 TYR C . 11315 1
632 . 1 1 61 61 TYR CA C 13 59.645 0.300 . 1 . . . . 61 TYR CA . 11315 1
633 . 1 1 61 61 TYR CB C 13 38.351 0.300 . 1 . . . . 61 TYR CB . 11315 1
634 . 1 1 61 61 TYR CD1 C 13 132.940 0.300 . 1 . . . . 61 TYR CD1 . 11315 1
635 . 1 1 61 61 TYR CD2 C 13 132.940 0.300 . 1 . . . . 61 TYR CD2 . 11315 1
636 . 1 1 61 61 TYR CE1 C 13 118.205 0.300 . 1 . . . . 61 TYR CE1 . 11315 1
637 . 1 1 61 61 TYR CE2 C 13 118.205 0.300 . 1 . . . . 61 TYR CE2 . 11315 1
638 . 1 1 61 61 TYR N N 15 121.782 0.300 . 1 . . . . 61 TYR N . 11315 1
639 . 1 1 62 62 TRP H H 1 8.308 0.030 . 1 . . . . 62 TRP H . 11315 1
640 . 1 1 62 62 TRP HA H 1 4.900 0.030 . 1 . . . . 62 TRP HA . 11315 1
641 . 1 1 62 62 TRP HB2 H 1 2.830 0.030 . 2 . . . . 62 TRP HB2 . 11315 1
642 . 1 1 62 62 TRP HB3 H 1 2.520 0.030 . 2 . . . . 62 TRP HB3 . 11315 1
643 . 1 1 62 62 TRP HD1 H 1 6.871 0.030 . 1 . . . . 62 TRP HD1 . 11315 1
644 . 1 1 62 62 TRP HE1 H 1 10.585 0.030 . 1 . . . . 62 TRP HE1 . 11315 1
645 . 1 1 62 62 TRP HE3 H 1 7.587 0.030 . 1 . . . . 62 TRP HE3 . 11315 1
646 . 1 1 62 62 TRP HH2 H 1 6.924 0.030 . 1 . . . . 62 TRP HH2 . 11315 1
647 . 1 1 62 62 TRP HZ2 H 1 7.480 0.030 . 1 . . . . 62 TRP HZ2 . 11315 1
648 . 1 1 62 62 TRP HZ3 H 1 7.435 0.030 . 1 . . . . 62 TRP HZ3 . 11315 1
649 . 1 1 62 62 TRP C C 13 180.165 0.300 . 1 . . . . 62 TRP C . 11315 1
650 . 1 1 62 62 TRP CA C 13 53.867 0.300 . 1 . . . . 62 TRP CA . 11315 1
651 . 1 1 62 62 TRP CB C 13 30.184 0.300 . 1 . . . . 62 TRP CB . 11315 1
652 . 1 1 62 62 TRP CD1 C 13 125.839 0.300 . 1 . . . . 62 TRP CD1 . 11315 1
653 . 1 1 62 62 TRP CE3 C 13 119.947 0.300 . 1 . . . . 62 TRP CE3 . 11315 1
654 . 1 1 62 62 TRP CH2 C 13 124.418 0.300 . 1 . . . . 62 TRP CH2 . 11315 1
655 . 1 1 62 62 TRP CZ2 C 13 114.856 0.300 . 1 . . . . 62 TRP CZ2 . 11315 1
656 . 1 1 62 62 TRP CZ3 C 13 122.109 0.300 . 1 . . . . 62 TRP CZ3 . 11315 1
657 . 1 1 62 62 TRP N N 15 129.639 0.300 . 1 . . . . 62 TRP N . 11315 1
658 . 1 1 62 62 TRP NE1 N 15 129.169 0.300 . 1 . . . . 62 TRP NE1 . 11315 1
659 . 1 1 63 63 PRO HA H 1 4.318 0.030 . 1 . . . . 63 PRO HA . 11315 1
660 . 1 1 63 63 PRO HB2 H 1 1.801 0.030 . 2 . . . . 63 PRO HB2 . 11315 1
661 . 1 1 63 63 PRO HB3 H 1 1.592 0.030 . 2 . . . . 63 PRO HB3 . 11315 1
662 . 1 1 63 63 PRO HD2 H 1 3.824 0.030 . 2 . . . . 63 PRO HD2 . 11315 1
663 . 1 1 63 63 PRO HD3 H 1 2.285 0.030 . 2 . . . . 63 PRO HD3 . 11315 1
664 . 1 1 63 63 PRO HG2 H 1 0.519 0.030 . 1 . . . . 63 PRO HG2 . 11315 1
665 . 1 1 63 63 PRO HG3 H 1 0.519 0.030 . 1 . . . . 63 PRO HG3 . 11315 1
666 . 1 1 63 63 PRO C C 13 175.488 0.300 . 1 . . . . 63 PRO C . 11315 1
667 . 1 1 63 63 PRO CA C 13 63.727 0.300 . 1 . . . . 63 PRO CA . 11315 1
668 . 1 1 63 63 PRO CB C 13 31.595 0.300 . 1 . . . . 63 PRO CB . 11315 1
669 . 1 1 63 63 PRO CD C 13 50.248 0.300 . 1 . . . . 63 PRO CD . 11315 1
670 . 1 1 63 63 PRO CG C 13 25.686 0.300 . 1 . . . . 63 PRO CG . 11315 1
671 . 1 1 64 64 HIS H H 1 5.818 0.030 . 1 . . . . 64 HIS H . 11315 1
672 . 1 1 64 64 HIS HA H 1 4.540 0.030 . 1 . . . . 64 HIS HA . 11315 1
673 . 1 1 64 64 HIS HB2 H 1 3.153 0.030 . 2 . . . . 64 HIS HB2 . 11315 1
674 . 1 1 64 64 HIS HB3 H 1 2.713 0.030 . 2 . . . . 64 HIS HB3 . 11315 1
675 . 1 1 64 64 HIS HD2 H 1 5.438 0.030 . 1 . . . . 64 HIS HD2 . 11315 1
676 . 1 1 64 64 HIS HE1 H 1 7.750 0.030 . 1 . . . . 64 HIS HE1 . 11315 1
677 . 1 1 64 64 HIS C C 13 174.907 0.300 . 1 . . . . 64 HIS C . 11315 1
678 . 1 1 64 64 HIS CA C 13 54.341 0.300 . 1 . . . . 64 HIS CA . 11315 1
679 . 1 1 64 64 HIS CB C 13 32.237 0.300 . 1 . . . . 64 HIS CB . 11315 1
680 . 1 1 64 64 HIS CD2 C 13 117.717 0.300 . 1 . . . . 64 HIS CD2 . 11315 1
681 . 1 1 64 64 HIS CE1 C 13 139.735 0.300 . 1 . . . . 64 HIS CE1 . 11315 1
682 . 1 1 64 64 HIS N N 15 118.117 0.300 . 1 . . . . 64 HIS N . 11315 1
683 . 1 1 65 65 GLU H H 1 8.732 0.030 . 1 . . . . 65 GLU H . 11315 1
684 . 1 1 65 65 GLU HA H 1 4.171 0.030 . 1 . . . . 65 GLU HA . 11315 1
685 . 1 1 65 65 GLU HB2 H 1 1.925 0.030 . 1 . . . . 65 GLU HB2 . 11315 1
686 . 1 1 65 65 GLU HB3 H 1 1.925 0.030 . 1 . . . . 65 GLU HB3 . 11315 1
687 . 1 1 65 65 GLU HG2 H 1 2.136 0.030 . 2 . . . . 65 GLU HG2 . 11315 1
688 . 1 1 65 65 GLU HG3 H 1 2.284 0.030 . 2 . . . . 65 GLU HG3 . 11315 1
689 . 1 1 65 65 GLU C C 13 176.470 0.300 . 1 . . . . 65 GLU C . 11315 1
690 . 1 1 65 65 GLU CA C 13 56.743 0.300 . 1 . . . . 65 GLU CA . 11315 1
691 . 1 1 65 65 GLU CB C 13 30.041 0.300 . 1 . . . . 65 GLU CB . 11315 1
692 . 1 1 65 65 GLU CG C 13 36.177 0.300 . 1 . . . . 65 GLU CG . 11315 1
693 . 1 1 65 65 GLU N N 15 121.789 0.300 . 1 . . . . 65 GLU N . 11315 1
694 . 1 1 66 66 ILE H H 1 8.745 0.030 . 1 . . . . 66 ILE H . 11315 1
695 . 1 1 66 66 ILE HA H 1 4.416 0.030 . 1 . . . . 66 ILE HA . 11315 1
696 . 1 1 66 66 ILE HB H 1 1.964 0.030 . 1 . . . . 66 ILE HB . 11315 1
697 . 1 1 66 66 ILE HD11 H 1 0.628 0.030 . 1 . . . . 66 ILE HD1 . 11315 1
698 . 1 1 66 66 ILE HD12 H 1 0.628 0.030 . 1 . . . . 66 ILE HD1 . 11315 1
699 . 1 1 66 66 ILE HD13 H 1 0.628 0.030 . 1 . . . . 66 ILE HD1 . 11315 1
700 . 1 1 66 66 ILE HG12 H 1 1.374 0.030 . 2 . . . . 66 ILE HG12 . 11315 1
701 . 1 1 66 66 ILE HG13 H 1 1.567 0.030 . 2 . . . . 66 ILE HG13 . 11315 1
702 . 1 1 66 66 ILE HG21 H 1 1.002 0.030 . 1 . . . . 66 ILE HG2 . 11315 1
703 . 1 1 66 66 ILE HG22 H 1 1.002 0.030 . 1 . . . . 66 ILE HG2 . 11315 1
704 . 1 1 66 66 ILE HG23 H 1 1.002 0.030 . 1 . . . . 66 ILE HG2 . 11315 1
705 . 1 1 66 66 ILE C C 13 174.882 0.300 . 1 . . . . 66 ILE C . 11315 1
706 . 1 1 66 66 ILE CA C 13 57.702 0.300 . 1 . . . . 66 ILE CA . 11315 1
707 . 1 1 66 66 ILE CB C 13 37.727 0.300 . 1 . . . . 66 ILE CB . 11315 1
708 . 1 1 66 66 ILE CD1 C 13 11.838 0.300 . 1 . . . . 66 ILE CD1 . 11315 1
709 . 1 1 66 66 ILE CG1 C 13 27.167 0.300 . 1 . . . . 66 ILE CG1 . 11315 1
710 . 1 1 66 66 ILE CG2 C 13 17.516 0.300 . 1 . . . . 66 ILE CG2 . 11315 1
711 . 1 1 66 66 ILE N N 15 128.555 0.300 . 1 . . . . 66 ILE N . 11315 1
712 . 1 1 67 67 PRO HA H 1 4.448 0.030 . 1 . . . . 67 PRO HA . 11315 1
713 . 1 1 67 67 PRO HB2 H 1 2.368 0.030 . 2 . . . . 67 PRO HB2 . 11315 1
714 . 1 1 67 67 PRO HB3 H 1 1.857 0.030 . 2 . . . . 67 PRO HB3 . 11315 1
715 . 1 1 67 67 PRO HD2 H 1 4.227 0.030 . 2 . . . . 67 PRO HD2 . 11315 1
716 . 1 1 67 67 PRO HD3 H 1 3.446 0.030 . 2 . . . . 67 PRO HD3 . 11315 1
717 . 1 1 67 67 PRO HG2 H 1 2.102 0.030 . 2 . . . . 67 PRO HG2 . 11315 1
718 . 1 1 67 67 PRO HG3 H 1 2.011 0.030 . 2 . . . . 67 PRO HG3 . 11315 1
719 . 1 1 67 67 PRO C C 13 175.949 0.300 . 1 . . . . 67 PRO C . 11315 1
720 . 1 1 67 67 PRO CA C 13 62.988 0.300 . 1 . . . . 67 PRO CA . 11315 1
721 . 1 1 67 67 PRO CB C 13 32.087 0.300 . 1 . . . . 67 PRO CB . 11315 1
722 . 1 1 67 67 PRO CD C 13 51.507 0.300 . 1 . . . . 67 PRO CD . 11315 1
723 . 1 1 67 67 PRO CG C 13 27.877 0.300 . 1 . . . . 67 PRO CG . 11315 1
724 . 1 1 68 68 LYS H H 1 8.409 0.030 . 1 . . . . 68 LYS H . 11315 1
725 . 1 1 68 68 LYS HA H 1 4.360 0.030 . 1 . . . . 68 LYS HA . 11315 1
726 . 1 1 68 68 LYS HB2 H 1 1.873 0.030 . 2 . . . . 68 LYS HB2 . 11315 1
727 . 1 1 68 68 LYS HB3 H 1 1.746 0.030 . 2 . . . . 68 LYS HB3 . 11315 1
728 . 1 1 68 68 LYS HD2 H 1 1.692 0.030 . 1 . . . . 68 LYS HD2 . 11315 1
729 . 1 1 68 68 LYS HD3 H 1 1.692 0.030 . 1 . . . . 68 LYS HD3 . 11315 1
730 . 1 1 68 68 LYS HE2 H 1 3.001 0.030 . 1 . . . . 68 LYS HE2 . 11315 1
731 . 1 1 68 68 LYS HE3 H 1 3.001 0.030 . 1 . . . . 68 LYS HE3 . 11315 1
732 . 1 1 68 68 LYS HG2 H 1 1.478 0.030 . 2 . . . . 68 LYS HG2 . 11315 1
733 . 1 1 68 68 LYS HG3 H 1 1.533 0.030 . 2 . . . . 68 LYS HG3 . 11315 1
734 . 1 1 68 68 LYS C C 13 176.930 0.300 . 1 . . . . 68 LYS C . 11315 1
735 . 1 1 68 68 LYS CA C 13 55.822 0.300 . 1 . . . . 68 LYS CA . 11315 1
736 . 1 1 68 68 LYS CB C 13 33.366 0.300 . 1 . . . . 68 LYS CB . 11315 1
737 . 1 1 68 68 LYS CD C 13 28.976 0.300 . 1 . . . . 68 LYS CD . 11315 1
738 . 1 1 68 68 LYS CE C 13 42.380 0.300 . 1 . . . . 68 LYS CE . 11315 1
739 . 1 1 68 68 LYS CG C 13 24.880 0.300 . 1 . . . . 68 LYS CG . 11315 1
740 . 1 1 68 68 LYS N N 15 121.181 0.300 . 1 . . . . 68 LYS N . 11315 1
741 . 1 1 69 69 SER H H 1 8.394 0.030 . 1 . . . . 69 SER H . 11315 1
742 . 1 1 69 69 SER HA H 1 4.455 0.030 . 1 . . . . 69 SER HA . 11315 1
743 . 1 1 69 69 SER HB2 H 1 3.854 0.030 . 1 . . . . 69 SER HB2 . 11315 1
744 . 1 1 69 69 SER HB3 H 1 3.854 0.030 . 1 . . . . 69 SER HB3 . 11315 1
745 . 1 1 69 69 SER C C 13 174.507 0.300 . 1 . . . . 69 SER C . 11315 1
746 . 1 1 69 69 SER CA C 13 58.164 0.300 . 1 . . . . 69 SER CA . 11315 1
747 . 1 1 69 69 SER CB C 13 64.050 0.300 . 1 . . . . 69 SER CB . 11315 1
748 . 1 1 69 69 SER N N 15 117.043 0.300 . 1 . . . . 69 SER N . 11315 1
749 . 1 1 70 70 GLY H H 1 8.299 0.030 . 1 . . . . 70 GLY H . 11315 1
750 . 1 1 70 70 GLY HA2 H 1 4.080 0.030 . 2 . . . . 70 GLY HA2 . 11315 1
751 . 1 1 70 70 GLY HA3 H 1 4.159 0.030 . 2 . . . . 70 GLY HA3 . 11315 1
752 . 1 1 70 70 GLY C C 13 171.781 0.300 . 1 . . . . 70 GLY C . 11315 1
753 . 1 1 70 70 GLY CA C 13 44.648 0.300 . 1 . . . . 70 GLY CA . 11315 1
754 . 1 1 70 70 GLY N N 15 110.732 0.300 . 1 . . . . 70 GLY N . 11315 1
755 . 1 1 71 71 PRO HA H 1 4.462 0.030 . 1 . . . . 71 PRO HA . 11315 1
756 . 1 1 71 71 PRO HB2 H 1 2.280 0.030 . 2 . . . . 71 PRO HB2 . 11315 1
757 . 1 1 71 71 PRO HB3 H 1 1.967 0.030 . 2 . . . . 71 PRO HB3 . 11315 1
758 . 1 1 71 71 PRO HD2 H 1 3.614 0.030 . 1 . . . . 71 PRO HD2 . 11315 1
759 . 1 1 71 71 PRO HD3 H 1 3.614 0.030 . 1 . . . . 71 PRO HD3 . 11315 1
760 . 1 1 71 71 PRO HG2 H 1 2.002 0.030 . 1 . . . . 71 PRO HG2 . 11315 1
761 . 1 1 71 71 PRO HG3 H 1 2.002 0.030 . 1 . . . . 71 PRO HG3 . 11315 1
762 . 1 1 71 71 PRO C C 13 177.451 0.300 . 1 . . . . 71 PRO C . 11315 1
763 . 1 1 71 71 PRO CA C 13 63.265 0.300 . 1 . . . . 71 PRO CA . 11315 1
764 . 1 1 71 71 PRO CB C 13 32.251 0.300 . 1 . . . . 71 PRO CB . 11315 1
765 . 1 1 71 71 PRO CD C 13 49.751 0.300 . 1 . . . . 71 PRO CD . 11315 1
766 . 1 1 71 71 PRO CG C 13 27.084 0.300 . 1 . . . . 71 PRO CG . 11315 1
767 . 1 1 72 72 SER H H 1 8.556 0.030 . 1 . . . . 72 SER H . 11315 1
768 . 1 1 72 72 SER C C 13 174.592 0.300 . 1 . . . . 72 SER C . 11315 1
769 . 1 1 72 72 SER N N 15 116.362 0.300 . 1 . . . . 72 SER N . 11315 1
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