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 11310
_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 11310 1
2 '3D 13C-separated NOESY' 1 $sample_1 isotropic 11310 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 . . 11310 1
2 $NMRPipe . . 11310 1
3 $NMRview . . 11310 1
4 $KUJIRA . . 11310 1
5 $CYANA . . 11310 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 3 3 SER HA H 1 4.538 0.030 . 1 . . . . 3 SER HA . 11310 1
2 . 1 1 3 3 SER HB2 H 1 3.944 0.030 . 1 . . . . 3 SER HB2 . 11310 1
3 . 1 1 3 3 SER HB3 H 1 3.944 0.030 . 1 . . . . 3 SER HB3 . 11310 1
4 . 1 1 3 3 SER C C 13 175.112 0.300 . 1 . . . . 3 SER C . 11310 1
5 . 1 1 3 3 SER CA C 13 58.677 0.300 . 1 . . . . 3 SER CA . 11310 1
6 . 1 1 3 3 SER CB C 13 63.824 0.300 . 1 . . . . 3 SER CB . 11310 1
7 . 1 1 4 4 GLY H H 1 8.486 0.030 . 1 . . . . 4 GLY H . 11310 1
8 . 1 1 4 4 GLY HA2 H 1 4.071 0.030 . 1 . . . . 4 GLY HA2 . 11310 1
9 . 1 1 4 4 GLY HA3 H 1 4.071 0.030 . 1 . . . . 4 GLY HA3 . 11310 1
10 . 1 1 4 4 GLY C C 13 174.396 0.300 . 1 . . . . 4 GLY C . 11310 1
11 . 1 1 4 4 GLY CA C 13 45.442 0.300 . 1 . . . . 4 GLY CA . 11310 1
12 . 1 1 4 4 GLY N N 15 111.003 0.300 . 1 . . . . 4 GLY N . 11310 1
13 . 1 1 5 5 SER H H 1 8.301 0.030 . 1 . . . . 5 SER H . 11310 1
14 . 1 1 5 5 SER C C 13 174.967 0.300 . 1 . . . . 5 SER C . 11310 1
15 . 1 1 5 5 SER CA C 13 58.395 0.300 . 1 . . . . 5 SER CA . 11310 1
16 . 1 1 5 5 SER CB C 13 63.910 0.300 . 1 . . . . 5 SER CB . 11310 1
17 . 1 1 5 5 SER N N 15 115.842 0.300 . 1 . . . . 5 SER N . 11310 1
18 . 1 1 6 6 SER HA H 1 4.504 0.030 . 1 . . . . 6 SER HA . 11310 1
19 . 1 1 6 6 SER HB2 H 1 3.944 0.030 . 1 . . . . 6 SER HB2 . 11310 1
20 . 1 1 6 6 SER HB3 H 1 3.944 0.030 . 1 . . . . 6 SER HB3 . 11310 1
21 . 1 1 6 6 SER C C 13 175.064 0.300 . 1 . . . . 6 SER C . 11310 1
22 . 1 1 6 6 SER CA C 13 58.747 0.300 . 1 . . . . 6 SER CA . 11310 1
23 . 1 1 6 6 SER CB C 13 63.873 0.300 . 1 . . . . 6 SER CB . 11310 1
24 . 1 1 7 7 GLY H H 1 8.399 0.030 . 1 . . . . 7 GLY H . 11310 1
25 . 1 1 7 7 GLY HA2 H 1 3.995 0.030 . 1 . . . . 7 GLY HA2 . 11310 1
26 . 1 1 7 7 GLY HA3 H 1 3.995 0.030 . 1 . . . . 7 GLY HA3 . 11310 1
27 . 1 1 7 7 GLY C C 13 173.777 0.300 . 1 . . . . 7 GLY C . 11310 1
28 . 1 1 7 7 GLY CA C 13 45.335 0.300 . 1 . . . . 7 GLY CA . 11310 1
29 . 1 1 7 7 GLY N N 15 110.817 0.300 . 1 . . . . 7 GLY N . 11310 1
30 . 1 1 8 8 ALA H H 1 8.065 0.030 . 1 . . . . 8 ALA H . 11310 1
31 . 1 1 8 8 ALA HA H 1 4.317 0.030 . 1 . . . . 8 ALA HA . 11310 1
32 . 1 1 8 8 ALA HB1 H 1 1.330 0.030 . 1 . . . . 8 ALA HB . 11310 1
33 . 1 1 8 8 ALA HB2 H 1 1.330 0.030 . 1 . . . . 8 ALA HB . 11310 1
34 . 1 1 8 8 ALA HB3 H 1 1.330 0.030 . 1 . . . . 8 ALA HB . 11310 1
35 . 1 1 8 8 ALA C C 13 177.394 0.300 . 1 . . . . 8 ALA C . 11310 1
36 . 1 1 8 8 ALA CA C 13 52.413 0.300 . 1 . . . . 8 ALA CA . 11310 1
37 . 1 1 8 8 ALA CB C 13 19.395 0.300 . 1 . . . . 8 ALA CB . 11310 1
38 . 1 1 8 8 ALA N N 15 123.895 0.300 . 1 . . . . 8 ALA N . 11310 1
39 . 1 1 9 9 ILE H H 1 7.965 0.030 . 1 . . . . 9 ILE H . 11310 1
40 . 1 1 9 9 ILE HA H 1 4.124 0.030 . 1 . . . . 9 ILE HA . 11310 1
41 . 1 1 9 9 ILE HB H 1 1.764 0.030 . 1 . . . . 9 ILE HB . 11310 1
42 . 1 1 9 9 ILE HD11 H 1 0.824 0.030 . 1 . . . . 9 ILE HD1 . 11310 1
43 . 1 1 9 9 ILE HD12 H 1 0.824 0.030 . 1 . . . . 9 ILE HD1 . 11310 1
44 . 1 1 9 9 ILE HD13 H 1 0.824 0.030 . 1 . . . . 9 ILE HD1 . 11310 1
45 . 1 1 9 9 ILE HG12 H 1 1.341 0.030 . 2 . . . . 9 ILE HG12 . 11310 1
46 . 1 1 9 9 ILE HG13 H 1 1.102 0.030 . 2 . . . . 9 ILE HG13 . 11310 1
47 . 1 1 9 9 ILE HG21 H 1 0.794 0.030 . 1 . . . . 9 ILE HG2 . 11310 1
48 . 1 1 9 9 ILE HG22 H 1 0.794 0.030 . 1 . . . . 9 ILE HG2 . 11310 1
49 . 1 1 9 9 ILE HG23 H 1 0.794 0.030 . 1 . . . . 9 ILE HG2 . 11310 1
50 . 1 1 9 9 ILE C C 13 175.768 0.300 . 1 . . . . 9 ILE C . 11310 1
51 . 1 1 9 9 ILE CA C 13 61.088 0.300 . 1 . . . . 9 ILE CA . 11310 1
52 . 1 1 9 9 ILE CB C 13 38.963 0.300 . 1 . . . . 9 ILE CB . 11310 1
53 . 1 1 9 9 ILE CD1 C 13 13.064 0.300 . 1 . . . . 9 ILE CD1 . 11310 1
54 . 1 1 9 9 ILE CG1 C 13 27.014 0.300 . 1 . . . . 9 ILE CG1 . 11310 1
55 . 1 1 9 9 ILE CG2 C 13 17.461 0.300 . 1 . . . . 9 ILE CG2 . 11310 1
56 . 1 1 9 9 ILE N N 15 119.288 0.300 . 1 . . . . 9 ILE N . 11310 1
57 . 1 1 10 10 TYR H H 1 8.226 0.030 . 1 . . . . 10 TYR H . 11310 1
58 . 1 1 10 10 TYR HA H 1 4.662 0.030 . 1 . . . . 10 TYR HA . 11310 1
59 . 1 1 10 10 TYR HB2 H 1 3.091 0.030 . 2 . . . . 10 TYR HB2 . 11310 1
60 . 1 1 10 10 TYR HB3 H 1 2.906 0.030 . 2 . . . . 10 TYR HB3 . 11310 1
61 . 1 1 10 10 TYR HD1 H 1 7.121 0.030 . 1 . . . . 10 TYR HD1 . 11310 1
62 . 1 1 10 10 TYR HD2 H 1 7.121 0.030 . 1 . . . . 10 TYR HD2 . 11310 1
63 . 1 1 10 10 TYR HE1 H 1 6.818 0.030 . 1 . . . . 10 TYR HE1 . 11310 1
64 . 1 1 10 10 TYR HE2 H 1 6.818 0.030 . 1 . . . . 10 TYR HE2 . 11310 1
65 . 1 1 10 10 TYR C C 13 175.331 0.300 . 1 . . . . 10 TYR C . 11310 1
66 . 1 1 10 10 TYR CA C 13 57.568 0.300 . 1 . . . . 10 TYR CA . 11310 1
67 . 1 1 10 10 TYR CB C 13 38.972 0.300 . 1 . . . . 10 TYR CB . 11310 1
68 . 1 1 10 10 TYR CD1 C 13 133.300 0.300 . 1 . . . . 10 TYR CD1 . 11310 1
69 . 1 1 10 10 TYR CD2 C 13 133.300 0.300 . 1 . . . . 10 TYR CD2 . 11310 1
70 . 1 1 10 10 TYR CE1 C 13 118.225 0.300 . 1 . . . . 10 TYR CE1 . 11310 1
71 . 1 1 10 10 TYR CE2 C 13 118.225 0.300 . 1 . . . . 10 TYR CE2 . 11310 1
72 . 1 1 10 10 TYR N N 15 124.153 0.300 . 1 . . . . 10 TYR N . 11310 1
73 . 1 1 11 11 VAL H H 1 7.916 0.030 . 1 . . . . 11 VAL H . 11310 1
74 . 1 1 11 11 VAL HA H 1 4.144 0.030 . 1 . . . . 11 VAL HA . 11310 1
75 . 1 1 11 11 VAL HB H 1 2.032 0.030 . 1 . . . . 11 VAL HB . 11310 1
76 . 1 1 11 11 VAL HG11 H 1 0.922 0.030 . 1 . . . . 11 VAL HG1 . 11310 1
77 . 1 1 11 11 VAL HG12 H 1 0.922 0.030 . 1 . . . . 11 VAL HG1 . 11310 1
78 . 1 1 11 11 VAL HG13 H 1 0.922 0.030 . 1 . . . . 11 VAL HG1 . 11310 1
79 . 1 1 11 11 VAL HG21 H 1 0.912 0.030 . 1 . . . . 11 VAL HG2 . 11310 1
80 . 1 1 11 11 VAL HG22 H 1 0.912 0.030 . 1 . . . . 11 VAL HG2 . 11310 1
81 . 1 1 11 11 VAL HG23 H 1 0.912 0.030 . 1 . . . . 11 VAL HG2 . 11310 1
82 . 1 1 11 11 VAL C C 13 174.979 0.300 . 1 . . . . 11 VAL C . 11310 1
83 . 1 1 11 11 VAL CA C 13 61.845 0.300 . 1 . . . . 11 VAL CA . 11310 1
84 . 1 1 11 11 VAL CB C 13 33.430 0.300 . 1 . . . . 11 VAL CB . 11310 1
85 . 1 1 11 11 VAL CG1 C 13 21.158 0.300 . 2 . . . . 11 VAL CG1 . 11310 1
86 . 1 1 11 11 VAL CG2 C 13 20.431 0.300 . 2 . . . . 11 VAL CG2 . 11310 1
87 . 1 1 11 11 VAL N N 15 121.757 0.300 . 1 . . . . 11 VAL N . 11310 1
88 . 1 1 12 12 ASP H H 1 8.345 0.030 . 1 . . . . 12 ASP H . 11310 1
89 . 1 1 12 12 ASP HA H 1 4.602 0.030 . 1 . . . . 12 ASP HA . 11310 1
90 . 1 1 12 12 ASP HB2 H 1 2.778 0.030 . 2 . . . . 12 ASP HB2 . 11310 1
91 . 1 1 12 12 ASP HB3 H 1 2.574 0.030 . 2 . . . . 12 ASP HB3 . 11310 1
92 . 1 1 12 12 ASP C C 13 175.622 0.300 . 1 . . . . 12 ASP C . 11310 1
93 . 1 1 12 12 ASP CA C 13 54.242 0.300 . 1 . . . . 12 ASP CA . 11310 1
94 . 1 1 12 12 ASP CB C 13 41.009 0.300 . 1 . . . . 12 ASP CB . 11310 1
95 . 1 1 12 12 ASP N N 15 123.433 0.300 . 1 . . . . 12 ASP N . 11310 1
96 . 1 1 13 13 LEU H H 1 8.062 0.030 . 1 . . . . 13 LEU H . 11310 1
97 . 1 1 13 13 LEU HA H 1 4.598 0.030 . 1 . . . . 13 LEU HA . 11310 1
98 . 1 1 13 13 LEU HB2 H 1 1.764 0.030 . 2 . . . . 13 LEU HB2 . 11310 1
99 . 1 1 13 13 LEU HB3 H 1 1.447 0.030 . 2 . . . . 13 LEU HB3 . 11310 1
100 . 1 1 13 13 LEU HD11 H 1 0.881 0.030 . 1 . . . . 13 LEU HD1 . 11310 1
101 . 1 1 13 13 LEU HD12 H 1 0.881 0.030 . 1 . . . . 13 LEU HD1 . 11310 1
102 . 1 1 13 13 LEU HD13 H 1 0.881 0.030 . 1 . . . . 13 LEU HD1 . 11310 1
103 . 1 1 13 13 LEU HD21 H 1 0.881 0.030 . 1 . . . . 13 LEU HD2 . 11310 1
104 . 1 1 13 13 LEU HD22 H 1 0.881 0.030 . 1 . . . . 13 LEU HD2 . 11310 1
105 . 1 1 13 13 LEU HD23 H 1 0.881 0.030 . 1 . . . . 13 LEU HD2 . 11310 1
106 . 1 1 13 13 LEU HG H 1 1.652 0.030 . 1 . . . . 13 LEU HG . 11310 1
107 . 1 1 13 13 LEU CA C 13 53.311 0.300 . 1 . . . . 13 LEU CA . 11310 1
108 . 1 1 13 13 LEU CB C 13 41.898 0.300 . 1 . . . . 13 LEU CB . 11310 1
109 . 1 1 13 13 LEU CD1 C 13 23.424 0.300 . 1 . . . . 13 LEU CD1 . 11310 1
110 . 1 1 13 13 LEU CD2 C 13 23.424 0.300 . 1 . . . . 13 LEU CD2 . 11310 1
111 . 1 1 13 13 LEU CG C 13 27.207 0.300 . 1 . . . . 13 LEU CG . 11310 1
112 . 1 1 13 13 LEU N N 15 123.532 0.300 . 1 . . . . 13 LEU N . 11310 1
113 . 1 1 14 14 PRO HA H 1 4.346 0.030 . 1 . . . . 14 PRO HA . 11310 1
114 . 1 1 14 14 PRO HB2 H 1 1.497 0.030 . 2 . . . . 14 PRO HB2 . 11310 1
115 . 1 1 14 14 PRO HB3 H 1 1.997 0.030 . 2 . . . . 14 PRO HB3 . 11310 1
116 . 1 1 14 14 PRO HD2 H 1 4.166 0.030 . 2 . . . . 14 PRO HD2 . 11310 1
117 . 1 1 14 14 PRO HD3 H 1 3.786 0.030 . 2 . . . . 14 PRO HD3 . 11310 1
118 . 1 1 14 14 PRO HG2 H 1 1.923 0.030 . 2 . . . . 14 PRO HG2 . 11310 1
119 . 1 1 14 14 PRO HG3 H 1 1.745 0.030 . 2 . . . . 14 PRO HG3 . 11310 1
120 . 1 1 14 14 PRO C C 13 173.923 0.300 . 1 . . . . 14 PRO C . 11310 1
121 . 1 1 14 14 PRO CA C 13 63.581 0.300 . 1 . . . . 14 PRO CA . 11310 1
122 . 1 1 14 14 PRO CB C 13 31.900 0.300 . 1 . . . . 14 PRO CB . 11310 1
123 . 1 1 14 14 PRO CD C 13 50.334 0.300 . 1 . . . . 14 PRO CD . 11310 1
124 . 1 1 14 14 PRO CG C 13 27.939 0.300 . 1 . . . . 14 PRO CG . 11310 1
125 . 1 1 15 15 ASN H H 1 8.299 0.030 . 1 . . . . 15 ASN H . 11310 1
126 . 1 1 15 15 ASN HA H 1 5.446 0.030 . 1 . . . . 15 ASN HA . 11310 1
127 . 1 1 15 15 ASN HB2 H 1 2.799 0.030 . 2 . . . . 15 ASN HB2 . 11310 1
128 . 1 1 15 15 ASN HB3 H 1 2.470 0.030 . 2 . . . . 15 ASN HB3 . 11310 1
129 . 1 1 15 15 ASN HD21 H 1 7.722 0.030 . 2 . . . . 15 ASN HD21 . 11310 1
130 . 1 1 15 15 ASN HD22 H 1 6.962 0.030 . 2 . . . . 15 ASN HD22 . 11310 1
131 . 1 1 15 15 ASN C C 13 173.935 0.300 . 1 . . . . 15 ASN C . 11310 1
132 . 1 1 15 15 ASN CA C 13 52.148 0.300 . 1 . . . . 15 ASN CA . 11310 1
133 . 1 1 15 15 ASN CB C 13 43.421 0.300 . 1 . . . . 15 ASN CB . 11310 1
134 . 1 1 15 15 ASN N N 15 114.601 0.300 . 1 . . . . 15 ASN N . 11310 1
135 . 1 1 15 15 ASN ND2 N 15 116.213 0.300 . 1 . . . . 15 ASN ND2 . 11310 1
136 . 1 1 16 16 ARG H H 1 8.802 0.030 . 1 . . . . 16 ARG H . 11310 1
137 . 1 1 16 16 ARG HA H 1 4.443 0.030 . 1 . . . . 16 ARG HA . 11310 1
138 . 1 1 16 16 ARG HB2 H 1 1.854 0.030 . 2 . . . . 16 ARG HB2 . 11310 1
139 . 1 1 16 16 ARG HB3 H 1 1.417 0.030 . 2 . . . . 16 ARG HB3 . 11310 1
140 . 1 1 16 16 ARG HD2 H 1 3.428 0.030 . 2 . . . . 16 ARG HD2 . 11310 1
141 . 1 1 16 16 ARG HD3 H 1 3.228 0.030 . 2 . . . . 16 ARG HD3 . 11310 1
142 . 1 1 16 16 ARG HG2 H 1 1.694 0.030 . 2 . . . . 16 ARG HG2 . 11310 1
143 . 1 1 16 16 ARG HG3 H 1 1.296 0.030 . 2 . . . . 16 ARG HG3 . 11310 1
144 . 1 1 16 16 ARG C C 13 172.685 0.300 . 1 . . . . 16 ARG C . 11310 1
145 . 1 1 16 16 ARG CA C 13 54.173 0.300 . 1 . . . . 16 ARG CA . 11310 1
146 . 1 1 16 16 ARG CB C 13 31.973 0.300 . 1 . . . . 16 ARG CB . 11310 1
147 . 1 1 16 16 ARG CD C 13 41.132 0.300 . 1 . . . . 16 ARG CD . 11310 1
148 . 1 1 16 16 ARG CG C 13 26.498 0.300 . 1 . . . . 16 ARG CG . 11310 1
149 . 1 1 16 16 ARG N N 15 120.474 0.300 . 1 . . . . 16 ARG N . 11310 1
150 . 1 1 17 17 GLN H H 1 8.397 0.030 . 1 . . . . 17 GLN H . 11310 1
151 . 1 1 17 17 GLN HA H 1 5.775 0.030 . 1 . . . . 17 GLN HA . 11310 1
152 . 1 1 17 17 GLN HB2 H 1 2.154 0.030 . 2 . . . . 17 GLN HB2 . 11310 1
153 . 1 1 17 17 GLN HB3 H 1 2.045 0.030 . 2 . . . . 17 GLN HB3 . 11310 1
154 . 1 1 17 17 GLN HE21 H 1 7.625 0.030 . 2 . . . . 17 GLN HE21 . 11310 1
155 . 1 1 17 17 GLN HE22 H 1 7.061 0.030 . 2 . . . . 17 GLN HE22 . 11310 1
156 . 1 1 17 17 GLN HG2 H 1 2.325 0.030 . 1 . . . . 17 GLN HG2 . 11310 1
157 . 1 1 17 17 GLN HG3 H 1 2.325 0.030 . 1 . . . . 17 GLN HG3 . 11310 1
158 . 1 1 17 17 GLN C C 13 175.113 0.300 . 1 . . . . 17 GLN C . 11310 1
159 . 1 1 17 17 GLN CA C 13 53.784 0.300 . 1 . . . . 17 GLN CA . 11310 1
160 . 1 1 17 17 GLN CB C 13 32.248 0.300 . 1 . . . . 17 GLN CB . 11310 1
161 . 1 1 17 17 GLN CG C 13 35.273 0.300 . 1 . . . . 17 GLN CG . 11310 1
162 . 1 1 17 17 GLN N N 15 124.379 0.300 . 1 . . . . 17 GLN N . 11310 1
163 . 1 1 17 17 GLN NE2 N 15 112.559 0.300 . 1 . . . . 17 GLN NE2 . 11310 1
164 . 1 1 18 18 LEU H H 1 8.937 0.030 . 1 . . . . 18 LEU H . 11310 1
165 . 1 1 18 18 LEU HA H 1 4.897 0.030 . 1 . . . . 18 LEU HA . 11310 1
166 . 1 1 18 18 LEU HB2 H 1 1.615 0.030 . 2 . . . . 18 LEU HB2 . 11310 1
167 . 1 1 18 18 LEU HB3 H 1 1.414 0.030 . 2 . . . . 18 LEU HB3 . 11310 1
168 . 1 1 18 18 LEU HD11 H 1 0.787 0.030 . 1 . . . . 18 LEU HD1 . 11310 1
169 . 1 1 18 18 LEU HD12 H 1 0.787 0.030 . 1 . . . . 18 LEU HD1 . 11310 1
170 . 1 1 18 18 LEU HD13 H 1 0.787 0.030 . 1 . . . . 18 LEU HD1 . 11310 1
171 . 1 1 18 18 LEU HD21 H 1 0.980 0.030 . 1 . . . . 18 LEU HD2 . 11310 1
172 . 1 1 18 18 LEU HD22 H 1 0.980 0.030 . 1 . . . . 18 LEU HD2 . 11310 1
173 . 1 1 18 18 LEU HD23 H 1 0.980 0.030 . 1 . . . . 18 LEU HD2 . 11310 1
174 . 1 1 18 18 LEU HG H 1 1.345 0.030 . 1 . . . . 18 LEU HG . 11310 1
175 . 1 1 18 18 LEU C C 13 175.646 0.300 . 1 . . . . 18 LEU C . 11310 1
176 . 1 1 18 18 LEU CA C 13 53.415 0.300 . 1 . . . . 18 LEU CA . 11310 1
177 . 1 1 18 18 LEU CB C 13 46.732 0.300 . 1 . . . . 18 LEU CB . 11310 1
178 . 1 1 18 18 LEU CD1 C 13 25.441 0.300 . 2 . . . . 18 LEU CD1 . 11310 1
179 . 1 1 18 18 LEU CD2 C 13 23.484 0.300 . 2 . . . . 18 LEU CD2 . 11310 1
180 . 1 1 18 18 LEU CG C 13 27.170 0.300 . 1 . . . . 18 LEU CG . 11310 1
181 . 1 1 18 18 LEU N N 15 123.340 0.300 . 1 . . . . 18 LEU N . 11310 1
182 . 1 1 19 19 LYS H H 1 8.628 0.030 . 1 . . . . 19 LYS H . 11310 1
183 . 1 1 19 19 LYS HA H 1 5.056 0.030 . 1 . . . . 19 LYS HA . 11310 1
184 . 1 1 19 19 LYS HB2 H 1 1.772 0.030 . 2 . . . . 19 LYS HB2 . 11310 1
185 . 1 1 19 19 LYS HB3 H 1 1.637 0.030 . 2 . . . . 19 LYS HB3 . 11310 1
186 . 1 1 19 19 LYS HD2 H 1 1.695 0.030 . 1 . . . . 19 LYS HD2 . 11310 1
187 . 1 1 19 19 LYS HD3 H 1 1.695 0.030 . 1 . . . . 19 LYS HD3 . 11310 1
188 . 1 1 19 19 LYS HE2 H 1 2.956 0.030 . 1 . . . . 19 LYS HE2 . 11310 1
189 . 1 1 19 19 LYS HE3 H 1 2.956 0.030 . 1 . . . . 19 LYS HE3 . 11310 1
190 . 1 1 19 19 LYS HG2 H 1 1.502 0.030 . 2 . . . . 19 LYS HG2 . 11310 1
191 . 1 1 19 19 LYS HG3 H 1 1.255 0.030 . 2 . . . . 19 LYS HG3 . 11310 1
192 . 1 1 19 19 LYS C C 13 175.477 0.300 . 1 . . . . 19 LYS C . 11310 1
193 . 1 1 19 19 LYS CA C 13 55.650 0.300 . 1 . . . . 19 LYS CA . 11310 1
194 . 1 1 19 19 LYS CB C 13 35.434 0.300 . 1 . . . . 19 LYS CB . 11310 1
195 . 1 1 19 19 LYS CD C 13 29.681 0.300 . 1 . . . . 19 LYS CD . 11310 1
196 . 1 1 19 19 LYS CE C 13 42.081 0.300 . 1 . . . . 19 LYS CE . 11310 1
197 . 1 1 19 19 LYS CG C 13 25.349 0.300 . 1 . . . . 19 LYS CG . 11310 1
198 . 1 1 19 19 LYS N N 15 120.032 0.300 . 1 . . . . 19 LYS N . 11310 1
199 . 1 1 20 20 VAL H H 1 8.970 0.030 . 1 . . . . 20 VAL H . 11310 1
200 . 1 1 20 20 VAL HA H 1 4.382 0.030 . 1 . . . . 20 VAL HA . 11310 1
201 . 1 1 20 20 VAL HB H 1 1.918 0.030 . 1 . . . . 20 VAL HB . 11310 1
202 . 1 1 20 20 VAL HG11 H 1 1.002 0.030 . 1 . . . . 20 VAL HG1 . 11310 1
203 . 1 1 20 20 VAL HG12 H 1 1.002 0.030 . 1 . . . . 20 VAL HG1 . 11310 1
204 . 1 1 20 20 VAL HG13 H 1 1.002 0.030 . 1 . . . . 20 VAL HG1 . 11310 1
205 . 1 1 20 20 VAL HG21 H 1 0.964 0.030 . 1 . . . . 20 VAL HG2 . 11310 1
206 . 1 1 20 20 VAL HG22 H 1 0.964 0.030 . 1 . . . . 20 VAL HG2 . 11310 1
207 . 1 1 20 20 VAL HG23 H 1 0.964 0.030 . 1 . . . . 20 VAL HG2 . 11310 1
208 . 1 1 20 20 VAL C C 13 175.039 0.300 . 1 . . . . 20 VAL C . 11310 1
209 . 1 1 20 20 VAL CA C 13 61.176 0.300 . 1 . . . . 20 VAL CA . 11310 1
210 . 1 1 20 20 VAL CB C 13 35.285 0.300 . 1 . . . . 20 VAL CB . 11310 1
211 . 1 1 20 20 VAL CG1 C 13 21.347 0.300 . 2 . . . . 20 VAL CG1 . 11310 1
212 . 1 1 20 20 VAL CG2 C 13 21.567 0.300 . 2 . . . . 20 VAL CG2 . 11310 1
213 . 1 1 20 20 VAL N N 15 123.243 0.300 . 1 . . . . 20 VAL N . 11310 1
214 . 1 1 21 21 LYS H H 1 9.079 0.030 . 1 . . . . 21 LYS H . 11310 1
215 . 1 1 21 21 LYS HA H 1 4.661 0.030 . 1 . . . . 21 LYS HA . 11310 1
216 . 1 1 21 21 LYS HB2 H 1 1.924 0.030 . 2 . . . . 21 LYS HB2 . 11310 1
217 . 1 1 21 21 LYS HB3 H 1 1.865 0.030 . 2 . . . . 21 LYS HB3 . 11310 1
218 . 1 1 21 21 LYS HD2 H 1 1.757 0.030 . 1 . . . . 21 LYS HD2 . 11310 1
219 . 1 1 21 21 LYS HD3 H 1 1.757 0.030 . 1 . . . . 21 LYS HD3 . 11310 1
220 . 1 1 21 21 LYS HE2 H 1 3.048 0.030 . 1 . . . . 21 LYS HE2 . 11310 1
221 . 1 1 21 21 LYS HE3 H 1 3.048 0.030 . 1 . . . . 21 LYS HE3 . 11310 1
222 . 1 1 21 21 LYS HG2 H 1 1.662 0.030 . 2 . . . . 21 LYS HG2 . 11310 1
223 . 1 1 21 21 LYS HG3 H 1 1.420 0.030 . 2 . . . . 21 LYS HG3 . 11310 1
224 . 1 1 21 21 LYS C C 13 175.938 0.300 . 1 . . . . 21 LYS C . 11310 1
225 . 1 1 21 21 LYS CA C 13 57.393 0.300 . 1 . . . . 21 LYS CA . 11310 1
226 . 1 1 21 21 LYS CB C 13 33.041 0.300 . 1 . . . . 21 LYS CB . 11310 1
227 . 1 1 21 21 LYS CD C 13 29.635 0.300 . 1 . . . . 21 LYS CD . 11310 1
228 . 1 1 21 21 LYS CE C 13 42.068 0.300 . 1 . . . . 21 LYS CE . 11310 1
229 . 1 1 21 21 LYS CG C 13 25.372 0.300 . 1 . . . . 21 LYS CG . 11310 1
230 . 1 1 21 21 LYS N N 15 129.086 0.300 . 1 . . . . 21 LYS N . 11310 1
231 . 1 1 22 22 VAL H H 1 7.800 0.030 . 1 . . . . 22 VAL H . 11310 1
232 . 1 1 22 22 VAL HA H 1 4.931 0.030 . 1 . . . . 22 VAL HA . 11310 1
233 . 1 1 22 22 VAL HB H 1 2.281 0.030 . 1 . . . . 22 VAL HB . 11310 1
234 . 1 1 22 22 VAL HG11 H 1 0.539 0.030 . 1 . . . . 22 VAL HG1 . 11310 1
235 . 1 1 22 22 VAL HG12 H 1 0.539 0.030 . 1 . . . . 22 VAL HG1 . 11310 1
236 . 1 1 22 22 VAL HG13 H 1 0.539 0.030 . 1 . . . . 22 VAL HG1 . 11310 1
237 . 1 1 22 22 VAL HG21 H 1 0.412 0.030 . 1 . . . . 22 VAL HG2 . 11310 1
238 . 1 1 22 22 VAL HG22 H 1 0.412 0.030 . 1 . . . . 22 VAL HG2 . 11310 1
239 . 1 1 22 22 VAL HG23 H 1 0.412 0.030 . 1 . . . . 22 VAL HG2 . 11310 1
240 . 1 1 22 22 VAL C C 13 174.955 0.300 . 1 . . . . 22 VAL C . 11310 1
241 . 1 1 22 22 VAL CA C 13 58.316 0.300 . 1 . . . . 22 VAL CA . 11310 1
242 . 1 1 22 22 VAL CB C 13 35.265 0.300 . 1 . . . . 22 VAL CB . 11310 1
243 . 1 1 22 22 VAL CG1 C 13 21.590 0.300 . 2 . . . . 22 VAL CG1 . 11310 1
244 . 1 1 22 22 VAL CG2 C 13 16.818 0.300 . 2 . . . . 22 VAL CG2 . 11310 1
245 . 1 1 22 22 VAL N N 15 113.765 0.300 . 1 . . . . 22 VAL N . 11310 1
246 . 1 1 23 23 ALA H H 1 8.359 0.030 . 1 . . . . 23 ALA H . 11310 1
247 . 1 1 23 23 ALA HA H 1 4.079 0.030 . 1 . . . . 23 ALA HA . 11310 1
248 . 1 1 23 23 ALA HB1 H 1 1.414 0.030 . 1 . . . . 23 ALA HB . 11310 1
249 . 1 1 23 23 ALA HB2 H 1 1.414 0.030 . 1 . . . . 23 ALA HB . 11310 1
250 . 1 1 23 23 ALA HB3 H 1 1.414 0.030 . 1 . . . . 23 ALA HB . 11310 1
251 . 1 1 23 23 ALA C C 13 178.584 0.300 . 1 . . . . 23 ALA C . 11310 1
252 . 1 1 23 23 ALA CA C 13 54.229 0.300 . 1 . . . . 23 ALA CA . 11310 1
253 . 1 1 23 23 ALA CB C 13 18.730 0.300 . 1 . . . . 23 ALA CB . 11310 1
254 . 1 1 23 23 ALA N N 15 122.242 0.300 . 1 . . . . 23 ALA N . 11310 1
255 . 1 1 24 24 ASP H H 1 7.935 0.030 . 1 . . . . 24 ASP H . 11310 1
256 . 1 1 24 24 ASP HA H 1 4.628 0.030 . 1 . . . . 24 ASP HA . 11310 1
257 . 1 1 24 24 ASP HB2 H 1 2.663 0.030 . 2 . . . . 24 ASP HB2 . 11310 1
258 . 1 1 24 24 ASP HB3 H 1 2.580 0.030 . 2 . . . . 24 ASP HB3 . 11310 1
259 . 1 1 24 24 ASP C C 13 177.358 0.300 . 1 . . . . 24 ASP C . 11310 1
260 . 1 1 24 24 ASP CA C 13 53.116 0.300 . 1 . . . . 24 ASP CA . 11310 1
261 . 1 1 24 24 ASP CB C 13 42.143 0.300 . 1 . . . . 24 ASP CB . 11310 1
262 . 1 1 24 24 ASP N N 15 112.232 0.300 . 1 . . . . 24 ASP N . 11310 1
263 . 1 1 25 25 ARG H H 1 9.320 0.030 . 1 . . . . 25 ARG H . 11310 1
264 . 1 1 25 25 ARG HA H 1 3.972 0.030 . 1 . . . . 25 ARG HA . 11310 1
265 . 1 1 25 25 ARG HB2 H 1 2.267 0.030 . 2 . . . . 25 ARG HB2 . 11310 1
266 . 1 1 25 25 ARG HB3 H 1 2.059 0.030 . 2 . . . . 25 ARG HB3 . 11310 1
267 . 1 1 25 25 ARG HD2 H 1 3.267 0.030 . 2 . . . . 25 ARG HD2 . 11310 1
268 . 1 1 25 25 ARG HD3 H 1 3.013 0.030 . 2 . . . . 25 ARG HD3 . 11310 1
269 . 1 1 25 25 ARG HG2 H 1 1.759 0.030 . 2 . . . . 25 ARG HG2 . 11310 1
270 . 1 1 25 25 ARG HG3 H 1 1.627 0.030 . 2 . . . . 25 ARG HG3 . 11310 1
271 . 1 1 25 25 ARG C C 13 175.817 0.300 . 1 . . . . 25 ARG C . 11310 1
272 . 1 1 25 25 ARG CA C 13 58.466 0.300 . 1 . . . . 25 ARG CA . 11310 1
273 . 1 1 25 25 ARG CB C 13 29.498 0.300 . 1 . . . . 25 ARG CB . 11310 1
274 . 1 1 25 25 ARG CD C 13 43.221 0.300 . 1 . . . . 25 ARG CD . 11310 1
275 . 1 1 25 25 ARG CG C 13 26.495 0.300 . 1 . . . . 25 ARG CG . 11310 1
276 . 1 1 25 25 ARG N N 15 127.236 0.300 . 1 . . . . 25 ARG N . 11310 1
277 . 1 1 26 26 ARG H H 1 8.341 0.030 . 1 . . . . 26 ARG H . 11310 1
278 . 1 1 26 26 ARG HA H 1 4.197 0.030 . 1 . . . . 26 ARG HA . 11310 1
279 . 1 1 26 26 ARG HB2 H 1 1.887 0.030 . 1 . . . . 26 ARG HB2 . 11310 1
280 . 1 1 26 26 ARG HB3 H 1 1.887 0.030 . 1 . . . . 26 ARG HB3 . 11310 1
281 . 1 1 26 26 ARG HD2 H 1 3.259 0.030 . 1 . . . . 26 ARG HD2 . 11310 1
282 . 1 1 26 26 ARG HD3 H 1 3.259 0.030 . 1 . . . . 26 ARG HD3 . 11310 1
283 . 1 1 26 26 ARG HG2 H 1 1.515 0.030 . 2 . . . . 26 ARG HG2 . 11310 1
284 . 1 1 26 26 ARG HG3 H 1 1.266 0.030 . 2 . . . . 26 ARG HG3 . 11310 1
285 . 1 1 26 26 ARG C C 13 177.224 0.300 . 1 . . . . 26 ARG C . 11310 1
286 . 1 1 26 26 ARG CA C 13 57.304 0.300 . 1 . . . . 26 ARG CA . 11310 1
287 . 1 1 26 26 ARG CB C 13 29.751 0.300 . 1 . . . . 26 ARG CB . 11310 1
288 . 1 1 26 26 ARG CD C 13 43.468 0.300 . 1 . . . . 26 ARG CD . 11310 1
289 . 1 1 26 26 ARG CG C 13 27.457 0.300 . 1 . . . . 26 ARG CG . 11310 1
290 . 1 1 26 26 ARG N N 15 117.665 0.300 . 1 . . . . 26 ARG N . 11310 1
291 . 1 1 27 27 VAL H H 1 7.116 0.030 . 1 . . . . 27 VAL H . 11310 1
292 . 1 1 27 27 VAL HA H 1 3.878 0.030 . 1 . . . . 27 VAL HA . 11310 1
293 . 1 1 27 27 VAL HB H 1 2.245 0.030 . 1 . . . . 27 VAL HB . 11310 1
294 . 1 1 27 27 VAL HG11 H 1 1.041 0.030 . 1 . . . . 27 VAL HG1 . 11310 1
295 . 1 1 27 27 VAL HG12 H 1 1.041 0.030 . 1 . . . . 27 VAL HG1 . 11310 1
296 . 1 1 27 27 VAL HG13 H 1 1.041 0.030 . 1 . . . . 27 VAL HG1 . 11310 1
297 . 1 1 27 27 VAL HG21 H 1 1.008 0.030 . 1 . . . . 27 VAL HG2 . 11310 1
298 . 1 1 27 27 VAL HG22 H 1 1.008 0.030 . 1 . . . . 27 VAL HG2 . 11310 1
299 . 1 1 27 27 VAL HG23 H 1 1.008 0.030 . 1 . . . . 27 VAL HG2 . 11310 1
300 . 1 1 27 27 VAL C C 13 175.902 0.300 . 1 . . . . 27 VAL C . 11310 1
301 . 1 1 27 27 VAL CA C 13 64.010 0.300 . 1 . . . . 27 VAL CA . 11310 1
302 . 1 1 27 27 VAL CB C 13 31.996 0.300 . 1 . . . . 27 VAL CB . 11310 1
303 . 1 1 27 27 VAL CG1 C 13 21.155 0.300 . 2 . . . . 27 VAL CG1 . 11310 1
304 . 1 1 27 27 VAL CG2 C 13 20.795 0.300 . 2 . . . . 27 VAL CG2 . 11310 1
305 . 1 1 27 27 VAL N N 15 114.389 0.300 . 1 . . . . 27 VAL N . 11310 1
306 . 1 1 28 28 ILE H H 1 7.495 0.030 . 1 . . . . 28 ILE H . 11310 1
307 . 1 1 28 28 ILE HA H 1 4.683 0.030 . 1 . . . . 28 ILE HA . 11310 1
308 . 1 1 28 28 ILE HB H 1 1.700 0.030 . 1 . . . . 28 ILE HB . 11310 1
309 . 1 1 28 28 ILE HD11 H 1 0.821 0.030 . 1 . . . . 28 ILE HD1 . 11310 1
310 . 1 1 28 28 ILE HD12 H 1 0.821 0.030 . 1 . . . . 28 ILE HD1 . 11310 1
311 . 1 1 28 28 ILE HD13 H 1 0.821 0.030 . 1 . . . . 28 ILE HD1 . 11310 1
312 . 1 1 28 28 ILE HG12 H 1 1.609 0.030 . 2 . . . . 28 ILE HG12 . 11310 1
313 . 1 1 28 28 ILE HG13 H 1 1.090 0.030 . 2 . . . . 28 ILE HG13 . 11310 1
314 . 1 1 28 28 ILE HG21 H 1 0.898 0.030 . 1 . . . . 28 ILE HG2 . 11310 1
315 . 1 1 28 28 ILE HG22 H 1 0.898 0.030 . 1 . . . . 28 ILE HG2 . 11310 1
316 . 1 1 28 28 ILE HG23 H 1 0.898 0.030 . 1 . . . . 28 ILE HG2 . 11310 1
317 . 1 1 28 28 ILE C C 13 173.631 0.300 . 1 . . . . 28 ILE C . 11310 1
318 . 1 1 28 28 ILE CA C 13 59.698 0.300 . 1 . . . . 28 ILE CA . 11310 1
319 . 1 1 28 28 ILE CB C 13 39.766 0.300 . 1 . . . . 28 ILE CB . 11310 1
320 . 1 1 28 28 ILE CD1 C 13 15.611 0.300 . 1 . . . . 28 ILE CD1 . 11310 1
321 . 1 1 28 28 ILE CG1 C 13 28.364 0.300 . 1 . . . . 28 ILE CG1 . 11310 1
322 . 1 1 28 28 ILE CG2 C 13 17.394 0.300 . 1 . . . . 28 ILE CG2 . 11310 1
323 . 1 1 28 28 ILE N N 15 119.776 0.300 . 1 . . . . 28 ILE N . 11310 1
324 . 1 1 29 29 SER H H 1 7.816 0.030 . 1 . . . . 29 SER H . 11310 1
325 . 1 1 29 29 SER HA H 1 4.909 0.030 . 1 . . . . 29 SER HA . 11310 1
326 . 1 1 29 29 SER HB2 H 1 3.874 0.030 . 1 . . . . 29 SER HB2 . 11310 1
327 . 1 1 29 29 SER HB3 H 1 3.874 0.030 . 1 . . . . 29 SER HB3 . 11310 1
328 . 1 1 29 29 SER C C 13 174.202 0.300 . 1 . . . . 29 SER C . 11310 1
329 . 1 1 29 29 SER CA C 13 56.759 0.300 . 1 . . . . 29 SER CA . 11310 1
330 . 1 1 29 29 SER CB C 13 65.768 0.300 . 1 . . . . 29 SER CB . 11310 1
331 . 1 1 29 29 SER N N 15 120.299 0.300 . 1 . . . . 29 SER N . 11310 1
332 . 1 1 30 30 THR H H 1 8.724 0.030 . 1 . . . . 30 THR H . 11310 1
333 . 1 1 30 30 THR HA H 1 4.791 0.030 . 1 . . . . 30 THR HA . 11310 1
334 . 1 1 30 30 THR HB H 1 4.252 0.030 . 1 . . . . 30 THR HB . 11310 1
335 . 1 1 30 30 THR HG21 H 1 1.202 0.030 . 1 . . . . 30 THR HG2 . 11310 1
336 . 1 1 30 30 THR HG22 H 1 1.202 0.030 . 1 . . . . 30 THR HG2 . 11310 1
337 . 1 1 30 30 THR HG23 H 1 1.202 0.030 . 1 . . . . 30 THR HG2 . 11310 1
338 . 1 1 30 30 THR C C 13 174.651 0.300 . 1 . . . . 30 THR C . 11310 1
339 . 1 1 30 30 THR CA C 13 60.563 0.300 . 1 . . . . 30 THR CA . 11310 1
340 . 1 1 30 30 THR CB C 13 71.830 0.300 . 1 . . . . 30 THR CB . 11310 1
341 . 1 1 30 30 THR CG2 C 13 21.430 0.300 . 1 . . . . 30 THR CG2 . 11310 1
342 . 1 1 30 30 THR N N 15 114.610 0.300 . 1 . . . . 30 THR N . 11310 1
343 . 1 1 31 31 THR H H 1 8.823 0.030 . 1 . . . . 31 THR H . 11310 1
344 . 1 1 31 31 THR HA H 1 4.641 0.030 . 1 . . . . 31 THR HA . 11310 1
345 . 1 1 31 31 THR HB H 1 4.311 0.030 . 1 . . . . 31 THR HB . 11310 1
346 . 1 1 31 31 THR HG21 H 1 1.192 0.030 . 1 . . . . 31 THR HG2 . 11310 1
347 . 1 1 31 31 THR HG22 H 1 1.192 0.030 . 1 . . . . 31 THR HG2 . 11310 1
348 . 1 1 31 31 THR HG23 H 1 1.192 0.030 . 1 . . . . 31 THR HG2 . 11310 1
349 . 1 1 31 31 THR CA C 13 60.489 0.300 . 1 . . . . 31 THR CA . 11310 1
350 . 1 1 31 31 THR CB C 13 70.025 0.300 . 1 . . . . 31 THR CB . 11310 1
351 . 1 1 31 31 THR CG2 C 13 21.406 0.300 . 1 . . . . 31 THR CG2 . 11310 1
352 . 1 1 31 31 THR N N 15 114.393 0.300 . 1 . . . . 31 THR N . 11310 1
353 . 1 1 32 32 ASP H H 1 8.411 0.030 . 1 . . . . 32 ASP H . 11310 1
354 . 1 1 33 33 ALA H H 1 8.307 0.030 . 1 . . . . 33 ALA H . 11310 1
355 . 1 1 33 33 ALA HA H 1 4.066 0.030 . 1 . . . . 33 ALA HA . 11310 1
356 . 1 1 33 33 ALA HB1 H 1 1.459 0.030 . 1 . . . . 33 ALA HB . 11310 1
357 . 1 1 33 33 ALA HB2 H 1 1.459 0.030 . 1 . . . . 33 ALA HB . 11310 1
358 . 1 1 33 33 ALA HB3 H 1 1.459 0.030 . 1 . . . . 33 ALA HB . 11310 1
359 . 1 1 33 33 ALA C C 13 178.366 0.300 . 1 . . . . 33 ALA C . 11310 1
360 . 1 1 33 33 ALA CA C 13 53.698 0.300 . 1 . . . . 33 ALA CA . 11310 1
361 . 1 1 33 33 ALA CB C 13 18.970 0.300 . 1 . . . . 33 ALA CB . 11310 1
362 . 1 1 33 33 ALA N N 15 123.023 0.300 . 1 . . . . 33 ALA N . 11310 1
363 . 1 1 34 34 GLU H H 1 8.271 0.030 . 1 . . . . 34 GLU H . 11310 1
364 . 1 1 34 34 GLU HA H 1 4.258 0.030 . 1 . . . . 34 GLU HA . 11310 1
365 . 1 1 34 34 GLU HB2 H 1 2.152 0.030 . 1 . . . . 34 GLU HB2 . 11310 1
366 . 1 1 34 34 GLU HB3 H 1 2.152 0.030 . 1 . . . . 34 GLU HB3 . 11310 1
367 . 1 1 34 34 GLU HG2 H 1 2.273 0.030 . 1 . . . . 34 GLU HG2 . 11310 1
368 . 1 1 34 34 GLU HG3 H 1 2.273 0.030 . 1 . . . . 34 GLU HG3 . 11310 1
369 . 1 1 34 34 GLU C C 13 176.594 0.300 . 1 . . . . 34 GLU C . 11310 1
370 . 1 1 34 34 GLU CA C 13 56.732 0.300 . 1 . . . . 34 GLU CA . 11310 1
371 . 1 1 34 34 GLU CB C 13 29.828 0.300 . 1 . . . . 34 GLU CB . 11310 1
372 . 1 1 34 34 GLU CG C 13 36.466 0.300 . 1 . . . . 34 GLU CG . 11310 1
373 . 1 1 34 34 GLU N N 15 117.555 0.300 . 1 . . . . 34 GLU N . 11310 1
374 . 1 1 35 35 ARG H H 1 8.099 0.030 . 1 . . . . 35 ARG H . 11310 1
375 . 1 1 35 35 ARG HA H 1 4.253 0.030 . 1 . . . . 35 ARG HA . 11310 1
376 . 1 1 35 35 ARG HB2 H 1 1.914 0.030 . 1 . . . . 35 ARG HB2 . 11310 1
377 . 1 1 35 35 ARG HB3 H 1 1.914 0.030 . 1 . . . . 35 ARG HB3 . 11310 1
378 . 1 1 35 35 ARG HD2 H 1 3.215 0.030 . 1 . . . . 35 ARG HD2 . 11310 1
379 . 1 1 35 35 ARG HD3 H 1 3.215 0.030 . 1 . . . . 35 ARG HD3 . 11310 1
380 . 1 1 35 35 ARG HG2 H 1 1.633 0.030 . 1 . . . . 35 ARG HG2 . 11310 1
381 . 1 1 35 35 ARG HG3 H 1 1.633 0.030 . 1 . . . . 35 ARG HG3 . 11310 1
382 . 1 1 35 35 ARG C C 13 175.914 0.300 . 1 . . . . 35 ARG C . 11310 1
383 . 1 1 35 35 ARG CA C 13 56.684 0.300 . 1 . . . . 35 ARG CA . 11310 1
384 . 1 1 35 35 ARG CB C 13 30.016 0.300 . 1 . . . . 35 ARG CB . 11310 1
385 . 1 1 35 35 ARG CD C 13 43.468 0.300 . 1 . . . . 35 ARG CD . 11310 1
386 . 1 1 35 35 ARG CG C 13 27.075 0.300 . 1 . . . . 35 ARG CG . 11310 1
387 . 1 1 35 35 ARG N N 15 118.695 0.300 . 1 . . . . 35 ARG N . 11310 1
388 . 1 1 36 36 GLN H H 1 8.304 0.030 . 1 . . . . 36 GLN H . 11310 1
389 . 1 1 36 36 GLN HA H 1 4.360 0.030 . 1 . . . . 36 GLN HA . 11310 1
390 . 1 1 36 36 GLN HB2 H 1 2.116 0.030 . 2 . . . . 36 GLN HB2 . 11310 1
391 . 1 1 36 36 GLN HB3 H 1 2.003 0.030 . 2 . . . . 36 GLN HB3 . 11310 1
392 . 1 1 36 36 GLN HE21 H 1 8.274 0.030 . 2 . . . . 36 GLN HE21 . 11310 1
393 . 1 1 36 36 GLN HE22 H 1 6.998 0.030 . 2 . . . . 36 GLN HE22 . 11310 1
394 . 1 1 36 36 GLN HG2 H 1 2.413 0.030 . 1 . . . . 36 GLN HG2 . 11310 1
395 . 1 1 36 36 GLN HG3 H 1 2.413 0.030 . 1 . . . . 36 GLN HG3 . 11310 1
396 . 1 1 36 36 GLN C C 13 175.477 0.300 . 1 . . . . 36 GLN C . 11310 1
397 . 1 1 36 36 GLN CA C 13 55.685 0.300 . 1 . . . . 36 GLN CA . 11310 1
398 . 1 1 36 36 GLN CB C 13 29.375 0.300 . 1 . . . . 36 GLN CB . 11310 1
399 . 1 1 36 36 GLN CG C 13 33.819 0.300 . 1 . . . . 36 GLN CG . 11310 1
400 . 1 1 36 36 GLN N N 15 119.750 0.300 . 1 . . . . 36 GLN N . 11310 1
401 . 1 1 36 36 GLN NE2 N 15 118.052 0.300 . 1 . . . . 36 GLN NE2 . 11310 1
402 . 1 1 37 37 ALA H H 1 8.330 0.030 . 1 . . . . 37 ALA H . 11310 1
403 . 1 1 37 37 ALA HA H 1 4.476 0.030 . 1 . . . . 37 ALA HA . 11310 1
404 . 1 1 37 37 ALA HB1 H 1 1.399 0.030 . 1 . . . . 37 ALA HB . 11310 1
405 . 1 1 37 37 ALA HB2 H 1 1.399 0.030 . 1 . . . . 37 ALA HB . 11310 1
406 . 1 1 37 37 ALA HB3 H 1 1.399 0.030 . 1 . . . . 37 ALA HB . 11310 1
407 . 1 1 37 37 ALA C C 13 177.370 0.300 . 1 . . . . 37 ALA C . 11310 1
408 . 1 1 37 37 ALA CA C 13 52.447 0.300 . 1 . . . . 37 ALA CA . 11310 1
409 . 1 1 37 37 ALA CB C 13 19.384 0.300 . 1 . . . . 37 ALA CB . 11310 1
410 . 1 1 37 37 ALA N N 15 124.929 0.300 . 1 . . . . 37 ALA N . 11310 1
411 . 1 1 38 38 VAL H H 1 8.959 0.030 . 1 . . . . 38 VAL H . 11310 1
412 . 1 1 38 38 VAL HA H 1 4.127 0.030 . 1 . . . . 38 VAL HA . 11310 1
413 . 1 1 38 38 VAL HB H 1 2.172 0.030 . 1 . . . . 38 VAL HB . 11310 1
414 . 1 1 38 38 VAL HG11 H 1 0.912 0.030 . 1 . . . . 38 VAL HG1 . 11310 1
415 . 1 1 38 38 VAL HG12 H 1 0.912 0.030 . 1 . . . . 38 VAL HG1 . 11310 1
416 . 1 1 38 38 VAL HG13 H 1 0.912 0.030 . 1 . . . . 38 VAL HG1 . 11310 1
417 . 1 1 38 38 VAL CB C 13 33.095 0.300 . 1 . . . . 38 VAL CB . 11310 1
418 . 1 1 38 38 VAL CG1 C 13 20.905 0.300 . 2 . . . . 38 VAL CG1 . 11310 1
419 . 1 1 39 39 THR H H 1 7.813 0.030 . 1 . . . . 39 THR H . 11310 1
420 . 1 1 39 39 THR HA H 1 4.375 0.030 . 1 . . . . 39 THR HA . 11310 1
421 . 1 1 39 39 THR HB H 1 4.518 0.030 . 1 . . . . 39 THR HB . 11310 1
422 . 1 1 39 39 THR HG21 H 1 1.205 0.030 . 1 . . . . 39 THR HG2 . 11310 1
423 . 1 1 39 39 THR HG22 H 1 1.205 0.030 . 1 . . . . 39 THR HG2 . 11310 1
424 . 1 1 39 39 THR HG23 H 1 1.205 0.030 . 1 . . . . 39 THR HG2 . 11310 1
425 . 1 1 39 39 THR CA C 13 58.456 0.300 . 1 . . . . 39 THR CA . 11310 1
426 . 1 1 39 39 THR CB C 13 69.833 0.300 . 1 . . . . 39 THR CB . 11310 1
427 . 1 1 39 39 THR CG2 C 13 22.175 0.300 . 1 . . . . 39 THR CG2 . 11310 1
428 . 1 1 40 40 PRO HA H 1 5.092 0.030 . 1 . . . . 40 PRO HA . 11310 1
429 . 1 1 40 40 PRO HB2 H 1 2.612 0.030 . 2 . . . . 40 PRO HB2 . 11310 1
430 . 1 1 40 40 PRO HB3 H 1 2.194 0.030 . 2 . . . . 40 PRO HB3 . 11310 1
431 . 1 1 40 40 PRO HD2 H 1 3.657 0.030 . 2 . . . . 40 PRO HD2 . 11310 1
432 . 1 1 40 40 PRO HD3 H 1 3.548 0.030 . 2 . . . . 40 PRO HD3 . 11310 1
433 . 1 1 40 40 PRO HG2 H 1 1.892 0.030 . 2 . . . . 40 PRO HG2 . 11310 1
434 . 1 1 40 40 PRO HG3 H 1 1.769 0.030 . 2 . . . . 40 PRO HG3 . 11310 1
435 . 1 1 40 40 PRO CA C 13 60.771 0.300 . 1 . . . . 40 PRO CA . 11310 1
436 . 1 1 40 40 PRO CB C 13 33.472 0.300 . 1 . . . . 40 PRO CB . 11310 1
437 . 1 1 40 40 PRO CD C 13 50.404 0.300 . 1 . . . . 40 PRO CD . 11310 1
438 . 1 1 40 40 PRO CG C 13 24.929 0.300 . 1 . . . . 40 PRO CG . 11310 1
439 . 1 1 41 41 PRO HA H 1 4.534 0.030 . 1 . . . . 41 PRO HA . 11310 1
440 . 1 1 41 41 PRO HB2 H 1 2.468 0.030 . 2 . . . . 41 PRO HB2 . 11310 1
441 . 1 1 41 41 PRO HB3 H 1 2.022 0.030 . 2 . . . . 41 PRO HB3 . 11310 1
442 . 1 1 41 41 PRO HD2 H 1 3.954 0.030 . 2 . . . . 41 PRO HD2 . 11310 1
443 . 1 1 41 41 PRO HD3 H 1 3.839 0.030 . 2 . . . . 41 PRO HD3 . 11310 1
444 . 1 1 41 41 PRO HG2 H 1 2.269 0.030 . 2 . . . . 41 PRO HG2 . 11310 1
445 . 1 1 41 41 PRO HG3 H 1 2.186 0.030 . 2 . . . . 41 PRO HG3 . 11310 1
446 . 1 1 41 41 PRO CA C 13 64.469 0.300 . 1 . . . . 41 PRO CA . 11310 1
447 . 1 1 41 41 PRO CB C 13 31.743 0.300 . 1 . . . . 41 PRO CB . 11310 1
448 . 1 1 41 41 PRO CD C 13 51.133 0.300 . 1 . . . . 41 PRO CD . 11310 1
449 . 1 1 41 41 PRO CG C 13 27.900 0.300 . 1 . . . . 41 PRO CG . 11310 1
450 . 1 1 42 42 GLY H H 1 8.666 0.030 . 1 . . . . 42 GLY H . 11310 1
451 . 1 1 42 42 GLY HA2 H 1 4.287 0.030 . 2 . . . . 42 GLY HA2 . 11310 1
452 . 1 1 42 42 GLY HA3 H 1 3.852 0.030 . 2 . . . . 42 GLY HA3 . 11310 1
453 . 1 1 42 42 GLY CA C 13 45.838 0.300 . 1 . . . . 42 GLY CA . 11310 1
454 . 1 1 42 42 GLY N N 15 111.143 0.300 . 1 . . . . 42 GLY N . 11310 1
455 . 1 1 43 43 LEU H H 1 7.390 0.030 . 1 . . . . 43 LEU H . 11310 1
456 . 1 1 43 43 LEU HA H 1 4.128 0.030 . 1 . . . . 43 LEU HA . 11310 1
457 . 1 1 43 43 LEU HB2 H 1 1.966 0.030 . 2 . . . . 43 LEU HB2 . 11310 1
458 . 1 1 43 43 LEU HB3 H 1 1.263 0.030 . 2 . . . . 43 LEU HB3 . 11310 1
459 . 1 1 43 43 LEU HD11 H 1 0.877 0.030 . 1 . . . . 43 LEU HD1 . 11310 1
460 . 1 1 43 43 LEU HD12 H 1 0.877 0.030 . 1 . . . . 43 LEU HD1 . 11310 1
461 . 1 1 43 43 LEU HD13 H 1 0.877 0.030 . 1 . . . . 43 LEU HD1 . 11310 1
462 . 1 1 43 43 LEU HD21 H 1 0.883 0.030 . 1 . . . . 43 LEU HD2 . 11310 1
463 . 1 1 43 43 LEU HD22 H 1 0.883 0.030 . 1 . . . . 43 LEU HD2 . 11310 1
464 . 1 1 43 43 LEU HD23 H 1 0.883 0.030 . 1 . . . . 43 LEU HD2 . 11310 1
465 . 1 1 43 43 LEU HG H 1 1.494 0.030 . 1 . . . . 43 LEU HG . 11310 1
466 . 1 1 43 43 LEU CA C 13 58.480 0.300 . 1 . . . . 43 LEU CA . 11310 1
467 . 1 1 43 43 LEU CB C 13 41.325 0.300 . 1 . . . . 43 LEU CB . 11310 1
468 . 1 1 43 43 LEU CD1 C 13 24.166 0.300 . 2 . . . . 43 LEU CD1 . 11310 1
469 . 1 1 43 43 LEU CD2 C 13 27.370 0.300 . 2 . . . . 43 LEU CD2 . 11310 1
470 . 1 1 43 43 LEU CG C 13 27.467 0.300 . 1 . . . . 43 LEU CG . 11310 1
471 . 1 1 43 43 LEU N N 15 122.124 0.300 . 1 . . . . 43 LEU N . 11310 1
472 . 1 1 44 44 GLN H H 1 9.041 0.030 . 1 . . . . 44 GLN H . 11310 1
473 . 1 1 44 44 GLN HA H 1 3.850 0.030 . 1 . . . . 44 GLN HA . 11310 1
474 . 1 1 44 44 GLN HB2 H 1 2.795 0.030 . 2 . . . . 44 GLN HB2 . 11310 1
475 . 1 1 44 44 GLN HB3 H 1 2.022 0.030 . 2 . . . . 44 GLN HB3 . 11310 1
476 . 1 1 44 44 GLN HE21 H 1 7.757 0.030 . 2 . . . . 44 GLN HE21 . 11310 1
477 . 1 1 44 44 GLN HE22 H 1 7.528 0.030 . 2 . . . . 44 GLN HE22 . 11310 1
478 . 1 1 44 44 GLN HG2 H 1 2.560 0.030 . 2 . . . . 44 GLN HG2 . 11310 1
479 . 1 1 44 44 GLN HG3 H 1 2.356 0.030 . 2 . . . . 44 GLN HG3 . 11310 1
480 . 1 1 44 44 GLN C C 13 178.099 0.300 . 1 . . . . 44 GLN C . 11310 1
481 . 1 1 44 44 GLN CA C 13 58.661 0.300 . 1 . . . . 44 GLN CA . 11310 1
482 . 1 1 44 44 GLN CB C 13 27.985 0.300 . 1 . . . . 44 GLN CB . 11310 1
483 . 1 1 44 44 GLN CG C 13 34.159 0.300 . 1 . . . . 44 GLN CG . 11310 1
484 . 1 1 44 44 GLN NE2 N 15 116.142 0.300 . 1 . . . . 44 GLN NE2 . 11310 1
485 . 1 1 45 45 GLU H H 1 9.034 0.030 . 1 . . . . 45 GLU H . 11310 1
486 . 1 1 45 45 GLU HA H 1 4.004 0.030 . 1 . . . . 45 GLU HA . 11310 1
487 . 1 1 45 45 GLU HB2 H 1 2.038 0.030 . 1 . . . . 45 GLU HB2 . 11310 1
488 . 1 1 45 45 GLU HB3 H 1 2.038 0.030 . 1 . . . . 45 GLU HB3 . 11310 1
489 . 1 1 45 45 GLU HG2 H 1 2.466 0.030 . 2 . . . . 45 GLU HG2 . 11310 1
490 . 1 1 45 45 GLU HG3 H 1 2.368 0.030 . 2 . . . . 45 GLU HG3 . 11310 1
491 . 1 1 45 45 GLU C C 13 178.402 0.300 . 1 . . . . 45 GLU C . 11310 1
492 . 1 1 45 45 GLU CA C 13 60.367 0.300 . 1 . . . . 45 GLU CA . 11310 1
493 . 1 1 45 45 GLU CB C 13 28.993 0.300 . 1 . . . . 45 GLU CB . 11310 1
494 . 1 1 45 45 GLU CG C 13 36.894 0.300 . 1 . . . . 45 GLU CG . 11310 1
495 . 1 1 45 45 GLU N N 15 119.224 0.300 . 1 . . . . 45 GLU N . 11310 1
496 . 1 1 46 46 ALA H H 1 7.561 0.030 . 1 . . . . 46 ALA H . 11310 1
497 . 1 1 46 46 ALA HA H 1 4.300 0.030 . 1 . . . . 46 ALA HA . 11310 1
498 . 1 1 46 46 ALA HB1 H 1 1.609 0.030 . 1 . . . . 46 ALA HB . 11310 1
499 . 1 1 46 46 ALA HB2 H 1 1.609 0.030 . 1 . . . . 46 ALA HB . 11310 1
500 . 1 1 46 46 ALA HB3 H 1 1.609 0.030 . 1 . . . . 46 ALA HB . 11310 1
501 . 1 1 46 46 ALA C C 13 181.315 0.300 . 1 . . . . 46 ALA C . 11310 1
502 . 1 1 46 46 ALA CA C 13 54.963 0.300 . 1 . . . . 46 ALA CA . 11310 1
503 . 1 1 46 46 ALA CB C 13 18.977 0.300 . 1 . . . . 46 ALA CB . 11310 1
504 . 1 1 46 46 ALA N N 15 120.922 0.300 . 1 . . . . 46 ALA N . 11310 1
505 . 1 1 47 47 ILE H H 1 8.355 0.030 . 1 . . . . 47 ILE H . 11310 1
506 . 1 1 47 47 ILE HA H 1 3.465 0.030 . 1 . . . . 47 ILE HA . 11310 1
507 . 1 1 47 47 ILE HB H 1 2.138 0.030 . 1 . . . . 47 ILE HB . 11310 1
508 . 1 1 47 47 ILE HD11 H 1 0.779 0.030 . 1 . . . . 47 ILE HD1 . 11310 1
509 . 1 1 47 47 ILE HD12 H 1 0.779 0.030 . 1 . . . . 47 ILE HD1 . 11310 1
510 . 1 1 47 47 ILE HD13 H 1 0.779 0.030 . 1 . . . . 47 ILE HD1 . 11310 1
511 . 1 1 47 47 ILE HG12 H 1 2.044 0.030 . 2 . . . . 47 ILE HG12 . 11310 1
512 . 1 1 47 47 ILE HG13 H 1 0.775 0.030 . 2 . . . . 47 ILE HG13 . 11310 1
513 . 1 1 47 47 ILE HG21 H 1 0.903 0.030 . 1 . . . . 47 ILE HG2 . 11310 1
514 . 1 1 47 47 ILE HG22 H 1 0.903 0.030 . 1 . . . . 47 ILE HG2 . 11310 1
515 . 1 1 47 47 ILE HG23 H 1 0.903 0.030 . 1 . . . . 47 ILE HG2 . 11310 1
516 . 1 1 47 47 ILE C C 13 177.552 0.300 . 1 . . . . 47 ILE C . 11310 1
517 . 1 1 47 47 ILE CA C 13 66.759 0.300 . 1 . . . . 47 ILE CA . 11310 1
518 . 1 1 47 47 ILE CB C 13 37.978 0.300 . 1 . . . . 47 ILE CB . 11310 1
519 . 1 1 47 47 ILE CD1 C 13 14.341 0.300 . 1 . . . . 47 ILE CD1 . 11310 1
520 . 1 1 47 47 ILE CG1 C 13 29.935 0.300 . 1 . . . . 47 ILE CG1 . 11310 1
521 . 1 1 47 47 ILE CG2 C 13 17.102 0.300 . 1 . . . . 47 ILE CG2 . 11310 1
522 . 1 1 47 47 ILE N N 15 121.421 0.300 . 1 . . . . 47 ILE N . 11310 1
523 . 1 1 48 48 ASN H H 1 8.846 0.030 . 1 . . . . 48 ASN H . 11310 1
524 . 1 1 48 48 ASN HA H 1 4.426 0.030 . 1 . . . . 48 ASN HA . 11310 1
525 . 1 1 48 48 ASN HB2 H 1 3.209 0.030 . 2 . . . . 48 ASN HB2 . 11310 1
526 . 1 1 48 48 ASN HB3 H 1 2.923 0.030 . 2 . . . . 48 ASN HB3 . 11310 1
527 . 1 1 48 48 ASN HD21 H 1 7.826 0.030 . 2 . . . . 48 ASN HD21 . 11310 1
528 . 1 1 48 48 ASN HD22 H 1 7.274 0.030 . 2 . . . . 48 ASN HD22 . 11310 1
529 . 1 1 48 48 ASN C C 13 178.463 0.300 . 1 . . . . 48 ASN C . 11310 1
530 . 1 1 48 48 ASN CA C 13 55.685 0.300 . 1 . . . . 48 ASN CA . 11310 1
531 . 1 1 48 48 ASN CB C 13 37.199 0.300 . 1 . . . . 48 ASN CB . 11310 1
532 . 1 1 48 48 ASN N N 15 119.120 0.300 . 1 . . . . 48 ASN N . 11310 1
533 . 1 1 48 48 ASN ND2 N 15 111.028 0.300 . 1 . . . . 48 ASN ND2 . 11310 1
534 . 1 1 49 49 ASP H H 1 7.883 0.030 . 1 . . . . 49 ASP H . 11310 1
535 . 1 1 49 49 ASP HA H 1 4.492 0.030 . 1 . . . . 49 ASP HA . 11310 1
536 . 1 1 49 49 ASP HB2 H 1 2.800 0.030 . 2 . . . . 49 ASP HB2 . 11310 1
537 . 1 1 49 49 ASP HB3 H 1 2.683 0.030 . 2 . . . . 49 ASP HB3 . 11310 1
538 . 1 1 49 49 ASP C C 13 178.244 0.300 . 1 . . . . 49 ASP C . 11310 1
539 . 1 1 49 49 ASP CA C 13 57.271 0.300 . 1 . . . . 49 ASP CA . 11310 1
540 . 1 1 49 49 ASP CB C 13 40.889 0.300 . 1 . . . . 49 ASP CB . 11310 1
541 . 1 1 49 49 ASP N N 15 119.131 0.300 . 1 . . . . 49 ASP N . 11310 1
542 . 1 1 50 50 LEU H H 1 7.637 0.030 . 1 . . . . 50 LEU H . 11310 1
543 . 1 1 50 50 LEU HA H 1 4.195 0.030 . 1 . . . . 50 LEU HA . 11310 1
544 . 1 1 50 50 LEU HB2 H 1 2.092 0.030 . 2 . . . . 50 LEU HB2 . 11310 1
545 . 1 1 50 50 LEU HB3 H 1 1.454 0.030 . 2 . . . . 50 LEU HB3 . 11310 1
546 . 1 1 50 50 LEU HD11 H 1 0.910 0.030 . 1 . . . . 50 LEU HD1 . 11310 1
547 . 1 1 50 50 LEU HD12 H 1 0.910 0.030 . 1 . . . . 50 LEU HD1 . 11310 1
548 . 1 1 50 50 LEU HD13 H 1 0.910 0.030 . 1 . . . . 50 LEU HD1 . 11310 1
549 . 1 1 50 50 LEU HD21 H 1 0.941 0.030 . 1 . . . . 50 LEU HD2 . 11310 1
550 . 1 1 50 50 LEU HD22 H 1 0.941 0.030 . 1 . . . . 50 LEU HD2 . 11310 1
551 . 1 1 50 50 LEU HD23 H 1 0.941 0.030 . 1 . . . . 50 LEU HD2 . 11310 1
552 . 1 1 50 50 LEU HG H 1 1.899 0.030 . 1 . . . . 50 LEU HG . 11310 1
553 . 1 1 50 50 LEU C C 13 179.470 0.300 . 1 . . . . 50 LEU C . 11310 1
554 . 1 1 50 50 LEU CA C 13 57.779 0.300 . 1 . . . . 50 LEU CA . 11310 1
555 . 1 1 50 50 LEU CB C 13 43.091 0.300 . 1 . . . . 50 LEU CB . 11310 1
556 . 1 1 50 50 LEU CD1 C 13 26.557 0.300 . 2 . . . . 50 LEU CD1 . 11310 1
557 . 1 1 50 50 LEU CD2 C 13 23.653 0.300 . 2 . . . . 50 LEU CD2 . 11310 1
558 . 1 1 50 50 LEU CG C 13 26.646 0.300 . 1 . . . . 50 LEU CG . 11310 1
559 . 1 1 50 50 LEU N N 15 120.869 0.300 . 1 . . . . 50 LEU N . 11310 1
560 . 1 1 51 51 VAL H H 1 8.437 0.030 . 1 . . . . 51 VAL H . 11310 1
561 . 1 1 51 51 VAL HA H 1 3.612 0.030 . 1 . . . . 51 VAL HA . 11310 1
562 . 1 1 51 51 VAL HB H 1 2.270 0.030 . 1 . . . . 51 VAL HB . 11310 1
563 . 1 1 51 51 VAL HG11 H 1 1.021 0.030 . 1 . . . . 51 VAL HG1 . 11310 1
564 . 1 1 51 51 VAL HG12 H 1 1.021 0.030 . 1 . . . . 51 VAL HG1 . 11310 1
565 . 1 1 51 51 VAL HG13 H 1 1.021 0.030 . 1 . . . . 51 VAL HG1 . 11310 1
566 . 1 1 51 51 VAL HG21 H 1 1.179 0.030 . 1 . . . . 51 VAL HG2 . 11310 1
567 . 1 1 51 51 VAL HG22 H 1 1.179 0.030 . 1 . . . . 51 VAL HG2 . 11310 1
568 . 1 1 51 51 VAL HG23 H 1 1.179 0.030 . 1 . . . . 51 VAL HG2 . 11310 1
569 . 1 1 51 51 VAL C C 13 178.001 0.300 . 1 . . . . 51 VAL C . 11310 1
570 . 1 1 51 51 VAL CA C 13 66.532 0.300 . 1 . . . . 51 VAL CA . 11310 1
571 . 1 1 51 51 VAL CB C 13 32.202 0.300 . 1 . . . . 51 VAL CB . 11310 1
572 . 1 1 51 51 VAL CG1 C 13 22.163 0.300 . 2 . . . . 51 VAL CG1 . 11310 1
573 . 1 1 51 51 VAL CG2 C 13 24.192 0.300 . 2 . . . . 51 VAL CG2 . 11310 1
574 . 1 1 51 51 VAL N N 15 116.964 0.300 . 1 . . . . 51 VAL N . 11310 1
575 . 1 1 52 52 LYS H H 1 7.263 0.030 . 1 . . . . 52 LYS H . 11310 1
576 . 1 1 52 52 LYS HA H 1 4.269 0.030 . 1 . . . . 52 LYS HA . 11310 1
577 . 1 1 52 52 LYS HB2 H 1 1.990 0.030 . 1 . . . . 52 LYS HB2 . 11310 1
578 . 1 1 52 52 LYS HB3 H 1 1.990 0.030 . 1 . . . . 52 LYS HB3 . 11310 1
579 . 1 1 52 52 LYS HD2 H 1 1.745 0.030 . 1 . . . . 52 LYS HD2 . 11310 1
580 . 1 1 52 52 LYS HD3 H 1 1.745 0.030 . 1 . . . . 52 LYS HD3 . 11310 1
581 . 1 1 52 52 LYS HE2 H 1 3.046 0.030 . 1 . . . . 52 LYS HE2 . 11310 1
582 . 1 1 52 52 LYS HE3 H 1 3.046 0.030 . 1 . . . . 52 LYS HE3 . 11310 1
583 . 1 1 52 52 LYS HG2 H 1 1.711 0.030 . 2 . . . . 52 LYS HG2 . 11310 1
584 . 1 1 52 52 LYS HG3 H 1 1.639 0.030 . 2 . . . . 52 LYS HG3 . 11310 1
585 . 1 1 52 52 LYS C C 13 177.479 0.300 . 1 . . . . 52 LYS C . 11310 1
586 . 1 1 52 52 LYS CA C 13 58.166 0.300 . 1 . . . . 52 LYS CA . 11310 1
587 . 1 1 52 52 LYS CB C 13 32.798 0.300 . 1 . . . . 52 LYS CB . 11310 1
588 . 1 1 52 52 LYS CD C 13 29.629 0.300 . 1 . . . . 52 LYS CD . 11310 1
589 . 1 1 52 52 LYS CE C 13 42.068 0.300 . 1 . . . . 52 LYS CE . 11310 1
590 . 1 1 52 52 LYS CG C 13 25.263 0.300 . 1 . . . . 52 LYS CG . 11310 1
591 . 1 1 52 52 LYS N N 15 115.189 0.300 . 1 . . . . 52 LYS N . 11310 1
592 . 1 1 53 53 LYS H H 1 7.678 0.030 . 1 . . . . 53 LYS H . 11310 1
593 . 1 1 53 53 LYS HA H 1 4.093 0.030 . 1 . . . . 53 LYS HA . 11310 1
594 . 1 1 53 53 LYS HB2 H 1 1.711 0.030 . 2 . . . . 53 LYS HB2 . 11310 1
595 . 1 1 53 53 LYS HB3 H 1 1.514 0.030 . 2 . . . . 53 LYS HB3 . 11310 1
596 . 1 1 53 53 LYS HE2 H 1 2.963 0.030 . 1 . . . . 53 LYS HE2 . 11310 1
597 . 1 1 53 53 LYS HE3 H 1 2.963 0.030 . 1 . . . . 53 LYS HE3 . 11310 1
598 . 1 1 53 53 LYS HG2 H 1 1.572 0.030 . 2 . . . . 53 LYS HG2 . 11310 1
599 . 1 1 53 53 LYS HG3 H 1 1.366 0.030 . 2 . . . . 53 LYS HG3 . 11310 1
600 . 1 1 53 53 LYS C C 13 176.095 0.300 . 1 . . . . 53 LYS C . 11310 1
601 . 1 1 53 53 LYS CA C 13 57.498 0.300 . 1 . . . . 53 LYS CA . 11310 1
602 . 1 1 53 53 LYS CB C 13 32.052 0.300 . 1 . . . . 53 LYS CB . 11310 1
603 . 1 1 53 53 LYS CD C 13 29.629 0.300 . 1 . . . . 53 LYS CD . 11310 1
604 . 1 1 53 53 LYS CE C 13 42.068 0.300 . 1 . . . . 53 LYS CE . 11310 1
605 . 1 1 53 53 LYS CG C 13 25.028 0.300 . 1 . . . . 53 LYS CG . 11310 1
606 . 1 1 53 53 LYS N N 15 117.043 0.300 . 1 . . . . 53 LYS N . 11310 1
607 . 1 1 54 54 TYR H H 1 7.633 0.030 . 1 . . . . 54 TYR H . 11310 1
608 . 1 1 54 54 TYR HA H 1 4.740 0.030 . 1 . . . . 54 TYR HA . 11310 1
609 . 1 1 54 54 TYR HB2 H 1 3.098 0.030 . 2 . . . . 54 TYR HB2 . 11310 1
610 . 1 1 54 54 TYR HB3 H 1 2.712 0.030 . 2 . . . . 54 TYR HB3 . 11310 1
611 . 1 1 54 54 TYR HD1 H 1 7.276 0.030 . 1 . . . . 54 TYR HD1 . 11310 1
612 . 1 1 54 54 TYR HD2 H 1 7.276 0.030 . 1 . . . . 54 TYR HD2 . 11310 1
613 . 1 1 54 54 TYR HE1 H 1 6.783 0.030 . 1 . . . . 54 TYR HE1 . 11310 1
614 . 1 1 54 54 TYR HE2 H 1 6.783 0.030 . 1 . . . . 54 TYR HE2 . 11310 1
615 . 1 1 54 54 TYR C C 13 174.591 0.300 . 1 . . . . 54 TYR C . 11310 1
616 . 1 1 54 54 TYR CA C 13 57.146 0.300 . 1 . . . . 54 TYR CA . 11310 1
617 . 1 1 54 54 TYR CB C 13 41.828 0.300 . 1 . . . . 54 TYR CB . 11310 1
618 . 1 1 54 54 TYR CD1 C 13 133.911 0.300 . 1 . . . . 54 TYR CD1 . 11310 1
619 . 1 1 54 54 TYR CD2 C 13 133.911 0.300 . 1 . . . . 54 TYR CD2 . 11310 1
620 . 1 1 54 54 TYR CE1 C 13 118.159 0.300 . 1 . . . . 54 TYR CE1 . 11310 1
621 . 1 1 54 54 TYR CE2 C 13 118.159 0.300 . 1 . . . . 54 TYR CE2 . 11310 1
622 . 1 1 54 54 TYR N N 15 118.460 0.300 . 1 . . . . 54 TYR N . 11310 1
623 . 1 1 55 55 THR H H 1 8.849 0.030 . 1 . . . . 55 THR H . 11310 1
624 . 1 1 55 55 THR HA H 1 4.290 0.030 . 1 . . . . 55 THR HA . 11310 1
625 . 1 1 55 55 THR HB H 1 4.010 0.030 . 1 . . . . 55 THR HB . 11310 1
626 . 1 1 55 55 THR HG21 H 1 1.310 0.030 . 1 . . . . 55 THR HG2 . 11310 1
627 . 1 1 55 55 THR HG22 H 1 1.310 0.030 . 1 . . . . 55 THR HG2 . 11310 1
628 . 1 1 55 55 THR HG23 H 1 1.310 0.030 . 1 . . . . 55 THR HG2 . 11310 1
629 . 1 1 55 55 THR C C 13 173.425 0.300 . 1 . . . . 55 THR C . 11310 1
630 . 1 1 55 55 THR CA C 13 63.851 0.300 . 1 . . . . 55 THR CA . 11310 1
631 . 1 1 55 55 THR CB C 13 69.662 0.300 . 1 . . . . 55 THR CB . 11310 1
632 . 1 1 55 55 THR CG2 C 13 22.427 0.300 . 1 . . . . 55 THR CG2 . 11310 1
633 . 1 1 55 55 THR N N 15 118.761 0.300 . 1 . . . . 55 THR N . 11310 1
634 . 1 1 56 56 LEU H H 1 9.019 0.030 . 1 . . . . 56 LEU H . 11310 1
635 . 1 1 56 56 LEU HA H 1 3.950 0.030 . 1 . . . . 56 LEU HA . 11310 1
636 . 1 1 56 56 LEU HB2 H 1 1.815 0.030 . 2 . . . . 56 LEU HB2 . 11310 1
637 . 1 1 56 56 LEU HB3 H 1 1.647 0.030 . 2 . . . . 56 LEU HB3 . 11310 1
638 . 1 1 56 56 LEU HD11 H 1 0.901 0.030 . 1 . . . . 56 LEU HD1 . 11310 1
639 . 1 1 56 56 LEU HD12 H 1 0.901 0.030 . 1 . . . . 56 LEU HD1 . 11310 1
640 . 1 1 56 56 LEU HD13 H 1 0.901 0.030 . 1 . . . . 56 LEU HD1 . 11310 1
641 . 1 1 56 56 LEU HD21 H 1 0.890 0.030 . 1 . . . . 56 LEU HD2 . 11310 1
642 . 1 1 56 56 LEU HD22 H 1 0.890 0.030 . 1 . . . . 56 LEU HD2 . 11310 1
643 . 1 1 56 56 LEU HD23 H 1 0.890 0.030 . 1 . . . . 56 LEU HD2 . 11310 1
644 . 1 1 56 56 LEU HG H 1 1.633 0.030 . 1 . . . . 56 LEU HG . 11310 1
645 . 1 1 56 56 LEU C C 13 175.039 0.300 . 1 . . . . 56 LEU C . 11310 1
646 . 1 1 56 56 LEU CA C 13 55.526 0.300 . 1 . . . . 56 LEU CA . 11310 1
647 . 1 1 56 56 LEU CB C 13 40.496 0.300 . 1 . . . . 56 LEU CB . 11310 1
648 . 1 1 56 56 LEU CD1 C 13 25.326 0.300 . 2 . . . . 56 LEU CD1 . 11310 1
649 . 1 1 56 56 LEU CD2 C 13 23.533 0.300 . 2 . . . . 56 LEU CD2 . 11310 1
650 . 1 1 56 56 LEU CG C 13 27.229 0.300 . 1 . . . . 56 LEU CG . 11310 1
651 . 1 1 56 56 LEU N N 15 124.272 0.300 . 1 . . . . 56 LEU N . 11310 1
652 . 1 1 57 57 ALA H H 1 7.469 0.030 . 1 . . . . 57 ALA H . 11310 1
653 . 1 1 57 57 ALA HA H 1 5.367 0.030 . 1 . . . . 57 ALA HA . 11310 1
654 . 1 1 57 57 ALA HB1 H 1 1.482 0.030 . 1 . . . . 57 ALA HB . 11310 1
655 . 1 1 57 57 ALA HB2 H 1 1.482 0.030 . 1 . . . . 57 ALA HB . 11310 1
656 . 1 1 57 57 ALA HB3 H 1 1.482 0.030 . 1 . . . . 57 ALA HB . 11310 1
657 . 1 1 57 57 ALA C C 13 177.528 0.300 . 1 . . . . 57 ALA C . 11310 1
658 . 1 1 57 57 ALA CA C 13 51.250 0.300 . 1 . . . . 57 ALA CA . 11310 1
659 . 1 1 57 57 ALA CB C 13 24.264 0.300 . 1 . . . . 57 ALA CB . 11310 1
660 . 1 1 57 57 ALA N N 15 118.864 0.300 . 1 . . . . 57 ALA N . 11310 1
661 . 1 1 58 58 ARG H H 1 8.307 0.030 . 1 . . . . 58 ARG H . 11310 1
662 . 1 1 58 58 ARG HA H 1 4.508 0.030 . 1 . . . . 58 ARG HA . 11310 1
663 . 1 1 58 58 ARG HB2 H 1 1.828 0.030 . 1 . . . . 58 ARG HB2 . 11310 1
664 . 1 1 58 58 ARG HB3 H 1 1.828 0.030 . 1 . . . . 58 ARG HB3 . 11310 1
665 . 1 1 58 58 ARG HD2 H 1 3.295 0.030 . 2 . . . . 58 ARG HD2 . 11310 1
666 . 1 1 58 58 ARG HD3 H 1 3.150 0.030 . 2 . . . . 58 ARG HD3 . 11310 1
667 . 1 1 58 58 ARG HE H 1 7.288 0.030 . 1 . . . . 58 ARG HE . 11310 1
668 . 1 1 58 58 ARG HG2 H 1 1.631 0.030 . 1 . . . . 58 ARG HG2 . 11310 1
669 . 1 1 58 58 ARG HG3 H 1 1.631 0.030 . 1 . . . . 58 ARG HG3 . 11310 1
670 . 1 1 58 58 ARG C C 13 173.474 0.300 . 1 . . . . 58 ARG C . 11310 1
671 . 1 1 58 58 ARG CA C 13 55.939 0.300 . 1 . . . . 58 ARG CA . 11310 1
672 . 1 1 58 58 ARG CB C 13 34.729 0.300 . 1 . . . . 58 ARG CB . 11310 1
673 . 1 1 58 58 ARG CD C 13 43.880 0.300 . 1 . . . . 58 ARG CD . 11310 1
674 . 1 1 58 58 ARG CG C 13 27.404 0.300 . 1 . . . . 58 ARG CG . 11310 1
675 . 1 1 58 58 ARG N N 15 116.972 0.300 . 1 . . . . 58 ARG N . 11310 1
676 . 1 1 58 58 ARG NE N 15 84.910 0.300 . 1 . . . . 58 ARG NE . 11310 1
677 . 1 1 59 59 ALA H H 1 8.300 0.030 . 1 . . . . 59 ALA H . 11310 1
678 . 1 1 59 59 ALA HA H 1 5.509 0.030 . 1 . . . . 59 ALA HA . 11310 1
679 . 1 1 59 59 ALA HB1 H 1 1.243 0.030 . 1 . . . . 59 ALA HB . 11310 1
680 . 1 1 59 59 ALA HB2 H 1 1.243 0.030 . 1 . . . . 59 ALA HB . 11310 1
681 . 1 1 59 59 ALA HB3 H 1 1.243 0.030 . 1 . . . . 59 ALA HB . 11310 1
682 . 1 1 59 59 ALA C C 13 175.161 0.300 . 1 . . . . 59 ALA C . 11310 1
683 . 1 1 59 59 ALA CA C 13 51.497 0.300 . 1 . . . . 59 ALA CA . 11310 1
684 . 1 1 59 59 ALA CB C 13 23.172 0.300 . 1 . . . . 59 ALA CB . 11310 1
685 . 1 1 59 59 ALA N N 15 121.553 0.300 . 1 . . . . 59 ALA N . 11310 1
686 . 1 1 60 60 PHE H H 1 8.990 0.030 . 1 . . . . 60 PHE H . 11310 1
687 . 1 1 60 60 PHE HA H 1 5.227 0.030 . 1 . . . . 60 PHE HA . 11310 1
688 . 1 1 60 60 PHE HB2 H 1 3.423 0.030 . 2 . . . . 60 PHE HB2 . 11310 1
689 . 1 1 60 60 PHE HB3 H 1 3.140 0.030 . 2 . . . . 60 PHE HB3 . 11310 1
690 . 1 1 60 60 PHE HD1 H 1 7.065 0.030 . 1 . . . . 60 PHE HD1 . 11310 1
691 . 1 1 60 60 PHE HD2 H 1 7.065 0.030 . 1 . . . . 60 PHE HD2 . 11310 1
692 . 1 1 60 60 PHE HE1 H 1 7.014 0.030 . 1 . . . . 60 PHE HE1 . 11310 1
693 . 1 1 60 60 PHE HE2 H 1 7.014 0.030 . 1 . . . . 60 PHE HE2 . 11310 1
694 . 1 1 60 60 PHE HZ H 1 6.919 0.030 . 1 . . . . 60 PHE HZ . 11310 1
695 . 1 1 60 60 PHE C C 13 173.801 0.300 . 1 . . . . 60 PHE C . 11310 1
696 . 1 1 60 60 PHE CA C 13 56.283 0.300 . 1 . . . . 60 PHE CA . 11310 1
697 . 1 1 60 60 PHE CB C 13 42.310 0.300 . 1 . . . . 60 PHE CB . 11310 1
698 . 1 1 60 60 PHE CD1 C 13 132.341 0.300 . 1 . . . . 60 PHE CD1 . 11310 1
699 . 1 1 60 60 PHE CD2 C 13 132.341 0.300 . 1 . . . . 60 PHE CD2 . 11310 1
700 . 1 1 60 60 PHE CE1 C 13 131.058 0.300 . 1 . . . . 60 PHE CE1 . 11310 1
701 . 1 1 60 60 PHE CE2 C 13 131.058 0.300 . 1 . . . . 60 PHE CE2 . 11310 1
702 . 1 1 60 60 PHE CZ C 13 129.840 0.300 . 1 . . . . 60 PHE CZ . 11310 1
703 . 1 1 60 60 PHE N N 15 114.520 0.300 . 1 . . . . 60 PHE N . 11310 1
704 . 1 1 61 61 VAL H H 1 8.278 0.030 . 1 . . . . 61 VAL H . 11310 1
705 . 1 1 61 61 VAL HA H 1 5.242 0.030 . 1 . . . . 61 VAL HA . 11310 1
706 . 1 1 61 61 VAL HB H 1 1.885 0.030 . 1 . . . . 61 VAL HB . 11310 1
707 . 1 1 61 61 VAL HG11 H 1 0.778 0.030 . 1 . . . . 61 VAL HG1 . 11310 1
708 . 1 1 61 61 VAL HG12 H 1 0.778 0.030 . 1 . . . . 61 VAL HG1 . 11310 1
709 . 1 1 61 61 VAL HG13 H 1 0.778 0.030 . 1 . . . . 61 VAL HG1 . 11310 1
710 . 1 1 61 61 VAL HG21 H 1 0.853 0.030 . 1 . . . . 61 VAL HG2 . 11310 1
711 . 1 1 61 61 VAL HG22 H 1 0.853 0.030 . 1 . . . . 61 VAL HG2 . 11310 1
712 . 1 1 61 61 VAL HG23 H 1 0.853 0.030 . 1 . . . . 61 VAL HG2 . 11310 1
713 . 1 1 61 61 VAL C C 13 174.809 0.300 . 1 . . . . 61 VAL C . 11310 1
714 . 1 1 61 61 VAL CA C 13 58.922 0.300 . 1 . . . . 61 VAL CA . 11310 1
715 . 1 1 61 61 VAL CB C 13 34.013 0.300 . 1 . . . . 61 VAL CB . 11310 1
716 . 1 1 61 61 VAL CG1 C 13 22.752 0.300 . 2 . . . . 61 VAL CG1 . 11310 1
717 . 1 1 61 61 VAL CG2 C 13 19.661 0.300 . 2 . . . . 61 VAL CG2 . 11310 1
718 . 1 1 61 61 VAL N N 15 113.156 0.300 . 1 . . . . 61 VAL N . 11310 1
719 . 1 1 62 62 ARG H H 1 8.999 0.030 . 1 . . . . 62 ARG H . 11310 1
720 . 1 1 62 62 ARG HA H 1 5.081 0.030 . 1 . . . . 62 ARG HA . 11310 1
721 . 1 1 62 62 ARG HB2 H 1 1.947 0.030 . 2 . . . . 62 ARG HB2 . 11310 1
722 . 1 1 62 62 ARG HB3 H 1 1.819 0.030 . 2 . . . . 62 ARG HB3 . 11310 1
723 . 1 1 62 62 ARG HD2 H 1 3.209 0.030 . 1 . . . . 62 ARG HD2 . 11310 1
724 . 1 1 62 62 ARG HD3 H 1 3.209 0.030 . 1 . . . . 62 ARG HD3 . 11310 1
725 . 1 1 62 62 ARG HG2 H 1 1.694 0.030 . 1 . . . . 62 ARG HG2 . 11310 1
726 . 1 1 62 62 ARG HG3 H 1 1.694 0.030 . 1 . . . . 62 ARG HG3 . 11310 1
727 . 1 1 62 62 ARG C C 13 174.238 0.300 . 1 . . . . 62 ARG C . 11310 1
728 . 1 1 62 62 ARG CA C 13 52.940 0.300 . 1 . . . . 62 ARG CA . 11310 1
729 . 1 1 62 62 ARG CB C 13 33.202 0.300 . 1 . . . . 62 ARG CB . 11310 1
730 . 1 1 62 62 ARG CD C 13 43.841 0.300 . 1 . . . . 62 ARG CD . 11310 1
731 . 1 1 62 62 ARG CG C 13 27.194 0.300 . 1 . . . . 62 ARG CG . 11310 1
732 . 1 1 62 62 ARG N N 15 120.929 0.300 . 1 . . . . 62 ARG N . 11310 1
733 . 1 1 63 63 PRO HA H 1 4.874 0.030 . 1 . . . . 63 PRO HA . 11310 1
734 . 1 1 63 63 PRO HB2 H 1 2.279 0.030 . 1 . . . . 63 PRO HB2 . 11310 1
735 . 1 1 63 63 PRO HB3 H 1 2.279 0.030 . 1 . . . . 63 PRO HB3 . 11310 1
736 . 1 1 63 63 PRO HD2 H 1 4.067 0.030 . 2 . . . . 63 PRO HD2 . 11310 1
737 . 1 1 63 63 PRO HD3 H 1 3.484 0.030 . 2 . . . . 63 PRO HD3 . 11310 1
738 . 1 1 63 63 PRO HG2 H 1 2.311 0.030 . 2 . . . . 63 PRO HG2 . 11310 1
739 . 1 1 63 63 PRO HG3 H 1 2.055 0.030 . 2 . . . . 63 PRO HG3 . 11310 1
740 . 1 1 63 63 PRO C C 13 176.108 0.300 . 1 . . . . 63 PRO C . 11310 1
741 . 1 1 63 63 PRO CA C 13 62.795 0.300 . 1 . . . . 63 PRO CA . 11310 1
742 . 1 1 63 63 PRO CB C 13 32.546 0.300 . 1 . . . . 63 PRO CB . 11310 1
743 . 1 1 63 63 PRO CD C 13 51.129 0.300 . 1 . . . . 63 PRO CD . 11310 1
744 . 1 1 63 63 PRO CG C 13 27.467 0.300 . 1 . . . . 63 PRO CG . 11310 1
745 . 1 1 64 64 SER H H 1 8.421 0.030 . 1 . . . . 64 SER H . 11310 1
746 . 1 1 64 64 SER HA H 1 4.570 0.030 . 1 . . . . 64 SER HA . 11310 1
747 . 1 1 64 64 SER HB2 H 1 4.452 0.030 . 2 . . . . 64 SER HB2 . 11310 1
748 . 1 1 64 64 SER HB3 H 1 3.963 0.030 . 2 . . . . 64 SER HB3 . 11310 1
749 . 1 1 64 64 SER C C 13 175.234 0.300 . 1 . . . . 64 SER C . 11310 1
750 . 1 1 64 64 SER CA C 13 57.621 0.300 . 1 . . . . 64 SER CA . 11310 1
751 . 1 1 64 64 SER CB C 13 63.380 0.300 . 1 . . . . 64 SER CB . 11310 1
752 . 1 1 64 64 SER N N 15 116.535 0.300 . 1 . . . . 64 SER N . 11310 1
753 . 1 1 65 65 GLY H H 1 8.836 0.030 . 1 . . . . 65 GLY H . 11310 1
754 . 1 1 65 65 GLY HA2 H 1 4.340 0.030 . 2 . . . . 65 GLY HA2 . 11310 1
755 . 1 1 65 65 GLY HA3 H 1 3.987 0.030 . 2 . . . . 65 GLY HA3 . 11310 1
756 . 1 1 65 65 GLY C C 13 175.683 0.300 . 1 . . . . 65 GLY C . 11310 1
757 . 1 1 65 65 GLY CA C 13 45.759 0.300 . 1 . . . . 65 GLY CA . 11310 1
758 . 1 1 65 65 GLY N N 15 112.071 0.300 . 1 . . . . 65 GLY N . 11310 1
759 . 1 1 66 66 THR H H 1 8.389 0.030 . 1 . . . . 66 THR H . 11310 1
760 . 1 1 66 66 THR HA H 1 4.518 0.030 . 1 . . . . 66 THR HA . 11310 1
761 . 1 1 66 66 THR HB H 1 4.337 0.030 . 1 . . . . 66 THR HB . 11310 1
762 . 1 1 66 66 THR HG21 H 1 1.170 0.030 . 1 . . . . 66 THR HG2 . 11310 1
763 . 1 1 66 66 THR HG22 H 1 1.170 0.030 . 1 . . . . 66 THR HG2 . 11310 1
764 . 1 1 66 66 THR HG23 H 1 1.170 0.030 . 1 . . . . 66 THR HG2 . 11310 1
765 . 1 1 66 66 THR C C 13 173.729 0.300 . 1 . . . . 66 THR C . 11310 1
766 . 1 1 66 66 THR CA C 13 61.986 0.300 . 1 . . . . 66 THR CA . 11310 1
767 . 1 1 66 66 THR CB C 13 70.507 0.300 . 1 . . . . 66 THR CB . 11310 1
768 . 1 1 66 66 THR CG2 C 13 22.050 0.300 . 1 . . . . 66 THR CG2 . 11310 1
769 . 1 1 66 66 THR N N 15 109.328 0.300 . 1 . . . . 66 THR N . 11310 1
770 . 1 1 67 67 GLU H H 1 7.954 0.030 . 1 . . . . 67 GLU H . 11310 1
771 . 1 1 67 67 GLU HA H 1 4.673 0.030 . 1 . . . . 67 GLU HA . 11310 1
772 . 1 1 67 67 GLU HB2 H 1 2.103 0.030 . 2 . . . . 67 GLU HB2 . 11310 1
773 . 1 1 67 67 GLU HB3 H 1 1.898 0.030 . 2 . . . . 67 GLU HB3 . 11310 1
774 . 1 1 67 67 GLU HG2 H 1 2.229 0.030 . 1 . . . . 67 GLU HG2 . 11310 1
775 . 1 1 67 67 GLU HG3 H 1 2.229 0.030 . 1 . . . . 67 GLU HG3 . 11310 1
776 . 1 1 67 67 GLU C C 13 175.549 0.300 . 1 . . . . 67 GLU C . 11310 1
777 . 1 1 67 67 GLU CA C 13 54.735 0.300 . 1 . . . . 67 GLU CA . 11310 1
778 . 1 1 67 67 GLU CB C 13 33.494 0.300 . 1 . . . . 67 GLU CB . 11310 1
779 . 1 1 67 67 GLU CG C 13 35.972 0.300 . 1 . . . . 67 GLU CG . 11310 1
780 . 1 1 67 67 GLU N N 15 120.394 0.300 . 1 . . . . 67 GLU N . 11310 1
781 . 1 1 68 68 ASP H H 1 8.845 0.030 . 1 . . . . 68 ASP H . 11310 1
782 . 1 1 68 68 ASP HA H 1 4.953 0.030 . 1 . . . . 68 ASP HA . 11310 1
783 . 1 1 68 68 ASP HB2 H 1 3.069 0.030 . 2 . . . . 68 ASP HB2 . 11310 1
784 . 1 1 68 68 ASP HB3 H 1 2.656 0.030 . 2 . . . . 68 ASP HB3 . 11310 1
785 . 1 1 68 68 ASP C C 13 175.112 0.300 . 1 . . . . 68 ASP C . 11310 1
786 . 1 1 68 68 ASP CA C 13 54.805 0.300 . 1 . . . . 68 ASP CA . 11310 1
787 . 1 1 68 68 ASP CB C 13 39.919 0.300 . 1 . . . . 68 ASP CB . 11310 1
788 . 1 1 68 68 ASP N N 15 123.071 0.300 . 1 . . . . 68 ASP N . 11310 1
789 . 1 1 69 69 ILE H H 1 8.154 0.030 . 1 . . . . 69 ILE H . 11310 1
790 . 1 1 69 69 ILE HA H 1 5.045 0.030 . 1 . . . . 69 ILE HA . 11310 1
791 . 1 1 69 69 ILE HB H 1 1.624 0.030 . 1 . . . . 69 ILE HB . 11310 1
792 . 1 1 69 69 ILE HD11 H 1 0.824 0.030 . 1 . . . . 69 ILE HD1 . 11310 1
793 . 1 1 69 69 ILE HD12 H 1 0.824 0.030 . 1 . . . . 69 ILE HD1 . 11310 1
794 . 1 1 69 69 ILE HD13 H 1 0.824 0.030 . 1 . . . . 69 ILE HD1 . 11310 1
795 . 1 1 69 69 ILE HG12 H 1 1.433 0.030 . 2 . . . . 69 ILE HG12 . 11310 1
796 . 1 1 69 69 ILE HG13 H 1 1.096 0.030 . 2 . . . . 69 ILE HG13 . 11310 1
797 . 1 1 69 69 ILE HG21 H 1 0.822 0.030 . 1 . . . . 69 ILE HG2 . 11310 1
798 . 1 1 69 69 ILE HG22 H 1 0.822 0.030 . 1 . . . . 69 ILE HG2 . 11310 1
799 . 1 1 69 69 ILE HG23 H 1 0.822 0.030 . 1 . . . . 69 ILE HG2 . 11310 1
800 . 1 1 69 69 ILE C C 13 174.603 0.300 . 1 . . . . 69 ILE C . 11310 1
801 . 1 1 69 69 ILE CA C 13 58.448 0.300 . 1 . . . . 69 ILE CA . 11310 1
802 . 1 1 69 69 ILE CB C 13 43.338 0.300 . 1 . . . . 69 ILE CB . 11310 1
803 . 1 1 69 69 ILE CD1 C 13 13.400 0.300 . 1 . . . . 69 ILE CD1 . 11310 1
804 . 1 1 69 69 ILE CG1 C 13 27.383 0.300 . 1 . . . . 69 ILE CG1 . 11310 1
805 . 1 1 69 69 ILE CG2 C 13 18.590 0.300 . 1 . . . . 69 ILE CG2 . 11310 1
806 . 1 1 69 69 ILE N N 15 119.799 0.300 . 1 . . . . 69 ILE N . 11310 1
807 . 1 1 70 70 VAL H H 1 9.254 0.030 . 1 . . . . 70 VAL H . 11310 1
808 . 1 1 70 70 VAL HA H 1 4.312 0.030 . 1 . . . . 70 VAL HA . 11310 1
809 . 1 1 70 70 VAL HB H 1 1.816 0.030 . 1 . . . . 70 VAL HB . 11310 1
810 . 1 1 70 70 VAL HG11 H 1 0.756 0.030 . 1 . . . . 70 VAL HG1 . 11310 1
811 . 1 1 70 70 VAL HG12 H 1 0.756 0.030 . 1 . . . . 70 VAL HG1 . 11310 1
812 . 1 1 70 70 VAL HG13 H 1 0.756 0.030 . 1 . . . . 70 VAL HG1 . 11310 1
813 . 1 1 70 70 VAL HG21 H 1 0.843 0.030 . 1 . . . . 70 VAL HG2 . 11310 1
814 . 1 1 70 70 VAL HG22 H 1 0.843 0.030 . 1 . . . . 70 VAL HG2 . 11310 1
815 . 1 1 70 70 VAL HG23 H 1 0.843 0.030 . 1 . . . . 70 VAL HG2 . 11310 1
816 . 1 1 70 70 VAL C C 13 174.688 0.300 . 1 . . . . 70 VAL C . 11310 1
817 . 1 1 70 70 VAL CA C 13 61.193 0.300 . 1 . . . . 70 VAL CA . 11310 1
818 . 1 1 70 70 VAL CB C 13 34.528 0.300 . 1 . . . . 70 VAL CB . 11310 1
819 . 1 1 70 70 VAL CG1 C 13 22.026 0.300 . 2 . . . . 70 VAL CG1 . 11310 1
820 . 1 1 70 70 VAL CG2 C 13 22.656 0.300 . 2 . . . . 70 VAL CG2 . 11310 1
821 . 1 1 70 70 VAL N N 15 123.435 0.300 . 1 . . . . 70 VAL N . 11310 1
822 . 1 1 71 71 ARG H H 1 8.434 0.030 . 1 . . . . 71 ARG H . 11310 1
823 . 1 1 71 71 ARG HA H 1 4.937 0.030 . 1 . . . . 71 ARG HA . 11310 1
824 . 1 1 71 71 ARG HB2 H 1 1.922 0.030 . 2 . . . . 71 ARG HB2 . 11310 1
825 . 1 1 71 71 ARG HB3 H 1 1.856 0.030 . 2 . . . . 71 ARG HB3 . 11310 1
826 . 1 1 71 71 ARG HD2 H 1 3.277 0.030 . 2 . . . . 71 ARG HD2 . 11310 1
827 . 1 1 71 71 ARG HD3 H 1 3.220 0.030 . 2 . . . . 71 ARG HD3 . 11310 1
828 . 1 1 71 71 ARG HG2 H 1 1.691 0.030 . 2 . . . . 71 ARG HG2 . 11310 1
829 . 1 1 71 71 ARG HG3 H 1 1.505 0.030 . 2 . . . . 71 ARG HG3 . 11310 1
830 . 1 1 71 71 ARG C C 13 175.149 0.300 . 1 . . . . 71 ARG C . 11310 1
831 . 1 1 71 71 ARG CA C 13 55.738 0.300 . 1 . . . . 71 ARG CA . 11310 1
832 . 1 1 71 71 ARG CB C 13 31.435 0.300 . 1 . . . . 71 ARG CB . 11310 1
833 . 1 1 71 71 ARG CD C 13 43.502 0.300 . 1 . . . . 71 ARG CD . 11310 1
834 . 1 1 71 71 ARG CG C 13 28.902 0.300 . 1 . . . . 71 ARG CG . 11310 1
835 . 1 1 71 71 ARG N N 15 126.357 0.300 . 1 . . . . 71 ARG N . 11310 1
836 . 1 1 72 72 VAL H H 1 9.144 0.030 . 1 . . . . 72 VAL H . 11310 1
837 . 1 1 72 72 VAL HA H 1 4.423 0.030 . 1 . . . . 72 VAL HA . 11310 1
838 . 1 1 72 72 VAL HB H 1 1.813 0.030 . 1 . . . . 72 VAL HB . 11310 1
839 . 1 1 72 72 VAL HG11 H 1 0.869 0.030 . 1 . . . . 72 VAL HG1 . 11310 1
840 . 1 1 72 72 VAL HG12 H 1 0.869 0.030 . 1 . . . . 72 VAL HG1 . 11310 1
841 . 1 1 72 72 VAL HG13 H 1 0.869 0.030 . 1 . . . . 72 VAL HG1 . 11310 1
842 . 1 1 72 72 VAL HG21 H 1 0.795 0.030 . 1 . . . . 72 VAL HG2 . 11310 1
843 . 1 1 72 72 VAL HG22 H 1 0.795 0.030 . 1 . . . . 72 VAL HG2 . 11310 1
844 . 1 1 72 72 VAL HG23 H 1 0.795 0.030 . 1 . . . . 72 VAL HG2 . 11310 1
845 . 1 1 72 72 VAL C C 13 173.316 0.300 . 1 . . . . 72 VAL C . 11310 1
846 . 1 1 72 72 VAL CA C 13 61.588 0.300 . 1 . . . . 72 VAL CA . 11310 1
847 . 1 1 72 72 VAL CB C 13 34.245 0.300 . 1 . . . . 72 VAL CB . 11310 1
848 . 1 1 72 72 VAL CG1 C 13 20.897 0.300 . 2 . . . . 72 VAL CG1 . 11310 1
849 . 1 1 72 72 VAL CG2 C 13 21.107 0.300 . 2 . . . . 72 VAL CG2 . 11310 1
850 . 1 1 72 72 VAL N N 15 125.374 0.300 . 1 . . . . 72 VAL N . 11310 1
851 . 1 1 73 73 TYR H H 1 8.567 0.030 . 1 . . . . 73 TYR H . 11310 1
852 . 1 1 73 73 TYR HA H 1 5.040 0.030 . 1 . . . . 73 TYR HA . 11310 1
853 . 1 1 73 73 TYR HB2 H 1 2.510 0.030 . 2 . . . . 73 TYR HB2 . 11310 1
854 . 1 1 73 73 TYR HB3 H 1 2.106 0.030 . 2 . . . . 73 TYR HB3 . 11310 1
855 . 1 1 73 73 TYR HD1 H 1 6.746 0.030 . 1 . . . . 73 TYR HD1 . 11310 1
856 . 1 1 73 73 TYR HD2 H 1 6.746 0.030 . 1 . . . . 73 TYR HD2 . 11310 1
857 . 1 1 73 73 TYR HE1 H 1 6.564 0.030 . 1 . . . . 73 TYR HE1 . 11310 1
858 . 1 1 73 73 TYR HE2 H 1 6.564 0.030 . 1 . . . . 73 TYR HE2 . 11310 1
859 . 1 1 73 73 TYR C C 13 173.353 0.300 . 1 . . . . 73 TYR C . 11310 1
860 . 1 1 73 73 TYR CA C 13 56.535 0.300 . 1 . . . . 73 TYR CA . 11310 1
861 . 1 1 73 73 TYR CB C 13 41.806 0.300 . 1 . . . . 73 TYR CB . 11310 1
862 . 1 1 73 73 TYR CD1 C 13 133.230 0.300 . 1 . . . . 73 TYR CD1 . 11310 1
863 . 1 1 73 73 TYR CD2 C 13 133.230 0.300 . 1 . . . . 73 TYR CD2 . 11310 1
864 . 1 1 73 73 TYR CE1 C 13 117.222 0.300 . 1 . . . . 73 TYR CE1 . 11310 1
865 . 1 1 73 73 TYR CE2 C 13 117.222 0.300 . 1 . . . . 73 TYR CE2 . 11310 1
866 . 1 1 73 73 TYR N N 15 127.987 0.300 . 1 . . . . 73 TYR N . 11310 1
867 . 1 1 74 74 ALA H H 1 8.143 0.030 . 1 . . . . 74 ALA H . 11310 1
868 . 1 1 74 74 ALA HA H 1 5.154 0.030 . 1 . . . . 74 ALA HA . 11310 1
869 . 1 1 74 74 ALA HB1 H 1 1.185 0.030 . 1 . . . . 74 ALA HB . 11310 1
870 . 1 1 74 74 ALA HB2 H 1 1.185 0.030 . 1 . . . . 74 ALA HB . 11310 1
871 . 1 1 74 74 ALA HB3 H 1 1.185 0.030 . 1 . . . . 74 ALA HB . 11310 1
872 . 1 1 74 74 ALA C C 13 174.275 0.300 . 1 . . . . 74 ALA C . 11310 1
873 . 1 1 74 74 ALA CA C 13 50.458 0.300 . 1 . . . . 74 ALA CA . 11310 1
874 . 1 1 74 74 ALA CB C 13 23.537 0.300 . 1 . . . . 74 ALA CB . 11310 1
875 . 1 1 74 74 ALA N N 15 126.574 0.300 . 1 . . . . 74 ALA N . 11310 1
876 . 1 1 75 75 GLU H H 1 8.768 0.030 . 1 . . . . 75 GLU H . 11310 1
877 . 1 1 75 75 GLU HA H 1 5.240 0.030 . 1 . . . . 75 GLU HA . 11310 1
878 . 1 1 75 75 GLU HB2 H 1 2.064 0.030 . 2 . . . . 75 GLU HB2 . 11310 1
879 . 1 1 75 75 GLU HB3 H 1 1.985 0.030 . 2 . . . . 75 GLU HB3 . 11310 1
880 . 1 1 75 75 GLU HG2 H 1 2.441 0.030 . 2 . . . . 75 GLU HG2 . 11310 1
881 . 1 1 75 75 GLU HG3 H 1 2.219 0.030 . 2 . . . . 75 GLU HG3 . 11310 1
882 . 1 1 75 75 GLU C C 13 173.886 0.300 . 1 . . . . 75 GLU C . 11310 1
883 . 1 1 75 75 GLU CA C 13 53.661 0.300 . 1 . . . . 75 GLU CA . 11310 1
884 . 1 1 75 75 GLU CB C 13 33.532 0.300 . 1 . . . . 75 GLU CB . 11310 1
885 . 1 1 75 75 GLU CG C 13 35.807 0.300 . 1 . . . . 75 GLU CG . 11310 1
886 . 1 1 75 75 GLU N N 15 117.311 0.300 . 1 . . . . 75 GLU N . 11310 1
887 . 1 1 76 76 ALA H H 1 8.247 0.030 . 1 . . . . 76 ALA H . 11310 1
888 . 1 1 76 76 ALA HA H 1 4.684 0.030 . 1 . . . . 76 ALA HA . 11310 1
889 . 1 1 76 76 ALA HB1 H 1 1.443 0.030 . 1 . . . . 76 ALA HB . 11310 1
890 . 1 1 76 76 ALA HB2 H 1 1.443 0.030 . 1 . . . . 76 ALA HB . 11310 1
891 . 1 1 76 76 ALA HB3 H 1 1.443 0.030 . 1 . . . . 76 ALA HB . 11310 1
892 . 1 1 76 76 ALA C C 13 174.639 0.300 . 1 . . . . 76 ALA C . 11310 1
893 . 1 1 76 76 ALA CA C 13 51.743 0.300 . 1 . . . . 76 ALA CA . 11310 1
894 . 1 1 76 76 ALA CB C 13 20.726 0.300 . 1 . . . . 76 ALA CB . 11310 1
895 . 1 1 76 76 ALA N N 15 118.735 0.300 . 1 . . . . 76 ALA N . 11310 1
896 . 1 1 77 77 ASN H H 1 7.893 0.030 . 1 . . . . 77 ASN H . 11310 1
897 . 1 1 77 77 ASN HA H 1 4.439 0.030 . 1 . . . . 77 ASN HA . 11310 1
898 . 1 1 77 77 ASN HB2 H 1 3.060 0.030 . 2 . . . . 77 ASN HB2 . 11310 1
899 . 1 1 77 77 ASN HB3 H 1 2.641 0.030 . 2 . . . . 77 ASN HB3 . 11310 1
900 . 1 1 77 77 ASN HD21 H 1 7.831 0.030 . 2 . . . . 77 ASN HD21 . 11310 1
901 . 1 1 77 77 ASN HD22 H 1 7.124 0.030 . 2 . . . . 77 ASN HD22 . 11310 1
902 . 1 1 77 77 ASN C C 13 174.299 0.300 . 1 . . . . 77 ASN C . 11310 1
903 . 1 1 77 77 ASN CA C 13 55.034 0.300 . 1 . . . . 77 ASN CA . 11310 1
904 . 1 1 77 77 ASN CB C 13 38.190 0.300 . 1 . . . . 77 ASN CB . 11310 1
905 . 1 1 77 77 ASN N N 15 111.272 0.300 . 1 . . . . 77 ASN N . 11310 1
906 . 1 1 77 77 ASN ND2 N 15 113.574 0.300 . 1 . . . . 77 ASN ND2 . 11310 1
907 . 1 1 78 78 SER H H 1 7.442 0.030 . 1 . . . . 78 SER H . 11310 1
908 . 1 1 78 78 SER HA H 1 4.894 0.030 . 1 . . . . 78 SER HA . 11310 1
909 . 1 1 78 78 SER HB2 H 1 4.298 0.030 . 2 . . . . 78 SER HB2 . 11310 1
910 . 1 1 78 78 SER HB3 H 1 3.922 0.030 . 2 . . . . 78 SER HB3 . 11310 1
911 . 1 1 78 78 SER C C 13 173.801 0.300 . 1 . . . . 78 SER C . 11310 1
912 . 1 1 78 78 SER CA C 13 55.685 0.300 . 1 . . . . 78 SER CA . 11310 1
913 . 1 1 78 78 SER CB C 13 66.980 0.300 . 1 . . . . 78 SER CB . 11310 1
914 . 1 1 78 78 SER N N 15 110.923 0.300 . 1 . . . . 78 SER N . 11310 1
915 . 1 1 79 79 GLN H H 1 9.541 0.030 . 1 . . . . 79 GLN H . 11310 1
916 . 1 1 79 79 GLN HA H 1 3.726 0.030 . 1 . . . . 79 GLN HA . 11310 1
917 . 1 1 79 79 GLN HB2 H 1 2.222 0.030 . 2 . . . . 79 GLN HB2 . 11310 1
918 . 1 1 79 79 GLN HB3 H 1 2.119 0.030 . 2 . . . . 79 GLN HB3 . 11310 1
919 . 1 1 79 79 GLN HE21 H 1 7.547 0.030 . 2 . . . . 79 GLN HE21 . 11310 1
920 . 1 1 79 79 GLN HE22 H 1 6.841 0.030 . 2 . . . . 79 GLN HE22 . 11310 1
921 . 1 1 79 79 GLN HG2 H 1 2.415 0.030 . 1 . . . . 79 GLN HG2 . 11310 1
922 . 1 1 79 79 GLN HG3 H 1 2.415 0.030 . 1 . . . . 79 GLN HG3 . 11310 1
923 . 1 1 79 79 GLN C C 13 177.091 0.300 . 1 . . . . 79 GLN C . 11310 1
924 . 1 1 79 79 GLN CA C 13 58.290 0.300 . 1 . . . . 79 GLN CA . 11310 1
925 . 1 1 79 79 GLN CB C 13 29.079 0.300 . 1 . . . . 79 GLN CB . 11310 1
926 . 1 1 79 79 GLN CG C 13 33.830 0.300 . 1 . . . . 79 GLN CG . 11310 1
927 . 1 1 79 79 GLN N N 15 124.736 0.300 . 1 . . . . 79 GLN N . 11310 1
928 . 1 1 79 79 GLN NE2 N 15 113.028 0.300 . 1 . . . . 79 GLN NE2 . 11310 1
929 . 1 1 80 80 GLU H H 1 8.986 0.030 . 1 . . . . 80 GLU H . 11310 1
930 . 1 1 80 80 GLU HA H 1 4.123 0.030 . 1 . . . . 80 GLU HA . 11310 1
931 . 1 1 80 80 GLU HB2 H 1 2.149 0.030 . 2 . . . . 80 GLU HB2 . 11310 1
932 . 1 1 80 80 GLU HB3 H 1 1.981 0.030 . 2 . . . . 80 GLU HB3 . 11310 1
933 . 1 1 80 80 GLU HG2 H 1 2.386 0.030 . 1 . . . . 80 GLU HG2 . 11310 1
934 . 1 1 80 80 GLU HG3 H 1 2.386 0.030 . 1 . . . . 80 GLU HG3 . 11310 1
935 . 1 1 80 80 GLU C C 13 179.762 0.300 . 1 . . . . 80 GLU C . 11310 1
936 . 1 1 80 80 GLU CA C 13 60.067 0.300 . 1 . . . . 80 GLU CA . 11310 1
937 . 1 1 80 80 GLU CB C 13 29.062 0.300 . 1 . . . . 80 GLU CB . 11310 1
938 . 1 1 80 80 GLU CG C 13 36.466 0.300 . 1 . . . . 80 GLU CG . 11310 1
939 . 1 1 80 80 GLU N N 15 117.959 0.300 . 1 . . . . 80 GLU N . 11310 1
940 . 1 1 81 81 SER H H 1 7.923 0.030 . 1 . . . . 81 SER H . 11310 1
941 . 1 1 81 81 SER HA H 1 4.223 0.030 . 1 . . . . 81 SER HA . 11310 1
942 . 1 1 81 81 SER HB2 H 1 4.010 0.030 . 2 . . . . 81 SER HB2 . 11310 1
943 . 1 1 81 81 SER HB3 H 1 3.801 0.030 . 2 . . . . 81 SER HB3 . 11310 1
944 . 1 1 81 81 SER C C 13 174.202 0.300 . 1 . . . . 81 SER C . 11310 1
945 . 1 1 81 81 SER CA C 13 62.079 0.300 . 1 . . . . 81 SER CA . 11310 1
946 . 1 1 81 81 SER CB C 13 63.359 0.300 . 1 . . . . 81 SER CB . 11310 1
947 . 1 1 81 81 SER N N 15 116.178 0.300 . 1 . . . . 81 SER N . 11310 1
948 . 1 1 82 82 ALA H H 1 8.107 0.030 . 1 . . . . 82 ALA H . 11310 1
949 . 1 1 82 82 ALA HA H 1 3.441 0.030 . 1 . . . . 82 ALA HA . 11310 1
950 . 1 1 82 82 ALA HB1 H 1 1.124 0.030 . 1 . . . . 82 ALA HB . 11310 1
951 . 1 1 82 82 ALA HB2 H 1 1.124 0.030 . 1 . . . . 82 ALA HB . 11310 1
952 . 1 1 82 82 ALA HB3 H 1 1.124 0.030 . 1 . . . . 82 ALA HB . 11310 1
953 . 1 1 82 82 ALA C C 13 178.426 0.300 . 1 . . . . 82 ALA C . 11310 1
954 . 1 1 82 82 ALA CA C 13 55.791 0.300 . 1 . . . . 82 ALA CA . 11310 1
955 . 1 1 82 82 ALA CB C 13 16.812 0.300 . 1 . . . . 82 ALA CB . 11310 1
956 . 1 1 82 82 ALA N N 15 124.889 0.300 . 1 . . . . 82 ALA N . 11310 1
957 . 1 1 83 83 ASP H H 1 8.727 0.030 . 1 . . . . 83 ASP H . 11310 1
958 . 1 1 83 83 ASP HA H 1 4.019 0.030 . 1 . . . . 83 ASP HA . 11310 1
959 . 1 1 83 83 ASP HB2 H 1 2.864 0.030 . 2 . . . . 83 ASP HB2 . 11310 1
960 . 1 1 83 83 ASP HB3 H 1 2.592 0.030 . 2 . . . . 83 ASP HB3 . 11310 1
961 . 1 1 83 83 ASP C C 13 179.410 0.300 . 1 . . . . 83 ASP C . 11310 1
962 . 1 1 83 83 ASP CA C 13 57.463 0.300 . 1 . . . . 83 ASP CA . 11310 1
963 . 1 1 83 83 ASP CB C 13 40.002 0.300 . 1 . . . . 83 ASP CB . 11310 1
964 . 1 1 83 83 ASP N N 15 117.303 0.300 . 1 . . . . 83 ASP N . 11310 1
965 . 1 1 84 84 ARG H H 1 7.791 0.030 . 1 . . . . 84 ARG H . 11310 1
966 . 1 1 84 84 ARG HA H 1 4.145 0.030 . 1 . . . . 84 ARG HA . 11310 1
967 . 1 1 84 84 ARG HB2 H 1 2.048 0.030 . 2 . . . . 84 ARG HB2 . 11310 1
968 . 1 1 84 84 ARG HB3 H 1 1.936 0.030 . 2 . . . . 84 ARG HB3 . 11310 1
969 . 1 1 84 84 ARG HD2 H 1 3.337 0.030 . 1 . . . . 84 ARG HD2 . 11310 1
970 . 1 1 84 84 ARG HD3 H 1 3.337 0.030 . 1 . . . . 84 ARG HD3 . 11310 1
971 . 1 1 84 84 ARG HE H 1 7.403 0.030 . 1 . . . . 84 ARG HE . 11310 1
972 . 1 1 84 84 ARG HG2 H 1 1.901 0.030 . 2 . . . . 84 ARG HG2 . 11310 1
973 . 1 1 84 84 ARG HG3 H 1 1.843 0.030 . 2 . . . . 84 ARG HG3 . 11310 1
974 . 1 1 84 84 ARG C C 13 177.722 0.300 . 1 . . . . 84 ARG C . 11310 1
975 . 1 1 84 84 ARG CA C 13 59.363 0.300 . 1 . . . . 84 ARG CA . 11310 1
976 . 1 1 84 84 ARG CB C 13 29.956 0.300 . 1 . . . . 84 ARG CB . 11310 1
977 . 1 1 84 84 ARG CD C 13 43.715 0.300 . 1 . . . . 84 ARG CD . 11310 1
978 . 1 1 84 84 ARG CG C 13 27.517 0.300 . 1 . . . . 84 ARG CG . 11310 1
979 . 1 1 84 84 ARG N N 15 122.150 0.300 . 1 . . . . 84 ARG N . 11310 1
980 . 1 1 84 84 ARG NE N 15 85.282 0.300 . 1 . . . . 84 ARG NE . 11310 1
981 . 1 1 85 85 LEU H H 1 8.403 0.030 . 1 . . . . 85 LEU H . 11310 1
982 . 1 1 85 85 LEU HA H 1 4.103 0.030 . 1 . . . . 85 LEU HA . 11310 1
983 . 1 1 85 85 LEU HB2 H 1 0.660 0.030 . 2 . . . . 85 LEU HB2 . 11310 1
984 . 1 1 85 85 LEU HB3 H 1 1.394 0.030 . 2 . . . . 85 LEU HB3 . 11310 1
985 . 1 1 85 85 LEU HD11 H 1 0.811 0.030 . 1 . . . . 85 LEU HD1 . 11310 1
986 . 1 1 85 85 LEU HD12 H 1 0.811 0.030 . 1 . . . . 85 LEU HD1 . 11310 1
987 . 1 1 85 85 LEU HD13 H 1 0.811 0.030 . 1 . . . . 85 LEU HD1 . 11310 1
988 . 1 1 85 85 LEU HD21 H 1 0.721 0.030 . 1 . . . . 85 LEU HD2 . 11310 1
989 . 1 1 85 85 LEU HD22 H 1 0.721 0.030 . 1 . . . . 85 LEU HD2 . 11310 1
990 . 1 1 85 85 LEU HD23 H 1 0.721 0.030 . 1 . . . . 85 LEU HD2 . 11310 1
991 . 1 1 85 85 LEU HG H 1 1.166 0.030 . 1 . . . . 85 LEU HG . 11310 1
992 . 1 1 85 85 LEU C C 13 178.293 0.300 . 1 . . . . 85 LEU C . 11310 1
993 . 1 1 85 85 LEU CA C 13 57.639 0.300 . 1 . . . . 85 LEU CA . 11310 1
994 . 1 1 85 85 LEU CB C 13 39.812 0.300 . 1 . . . . 85 LEU CB . 11310 1
995 . 1 1 85 85 LEU CD1 C 13 22.599 0.300 . 2 . . . . 85 LEU CD1 . 11310 1
996 . 1 1 85 85 LEU CD2 C 13 27.482 0.300 . 2 . . . . 85 LEU CD2 . 11310 1
997 . 1 1 85 85 LEU CG C 13 26.909 0.300 . 1 . . . . 85 LEU CG . 11310 1
998 . 1 1 85 85 LEU N N 15 121.041 0.300 . 1 . . . . 85 LEU N . 11310 1
999 . 1 1 86 86 ALA H H 1 8.306 0.030 . 1 . . . . 86 ALA H . 11310 1
1000 . 1 1 86 86 ALA HA H 1 3.570 0.030 . 1 . . . . 86 ALA HA . 11310 1
1001 . 1 1 86 86 ALA HB1 H 1 1.253 0.030 . 1 . . . . 86 ALA HB . 11310 1
1002 . 1 1 86 86 ALA HB2 H 1 1.253 0.030 . 1 . . . . 86 ALA HB . 11310 1
1003 . 1 1 86 86 ALA HB3 H 1 1.253 0.030 . 1 . . . . 86 ALA HB . 11310 1
1004 . 1 1 86 86 ALA C C 13 180.029 0.300 . 1 . . . . 86 ALA C . 11310 1
1005 . 1 1 86 86 ALA CA C 13 55.581 0.300 . 1 . . . . 86 ALA CA . 11310 1
1006 . 1 1 86 86 ALA CB C 13 17.472 0.300 . 1 . . . . 86 ALA CB . 11310 1
1007 . 1 1 86 86 ALA N N 15 118.889 0.300 . 1 . . . . 86 ALA N . 11310 1
1008 . 1 1 87 87 TYR H H 1 7.784 0.030 . 1 . . . . 87 TYR H . 11310 1
1009 . 1 1 87 87 TYR HA H 1 4.039 0.030 . 1 . . . . 87 TYR HA . 11310 1
1010 . 1 1 87 87 TYR HB2 H 1 3.254 0.030 . 1 . . . . 87 TYR HB2 . 11310 1
1011 . 1 1 87 87 TYR HB3 H 1 3.254 0.030 . 1 . . . . 87 TYR HB3 . 11310 1
1012 . 1 1 87 87 TYR HD1 H 1 6.946 0.030 . 1 . . . . 87 TYR HD1 . 11310 1
1013 . 1 1 87 87 TYR HD2 H 1 6.946 0.030 . 1 . . . . 87 TYR HD2 . 11310 1
1014 . 1 1 87 87 TYR HE1 H 1 6.603 0.030 . 1 . . . . 87 TYR HE1 . 11310 1
1015 . 1 1 87 87 TYR HE2 H 1 6.603 0.030 . 1 . . . . 87 TYR HE2 . 11310 1
1016 . 1 1 87 87 TYR C C 13 177.540 0.300 . 1 . . . . 87 TYR C . 11310 1
1017 . 1 1 87 87 TYR CA C 13 60.895 0.300 . 1 . . . . 87 TYR CA . 11310 1
1018 . 1 1 87 87 TYR CB C 13 37.613 0.300 . 1 . . . . 87 TYR CB . 11310 1
1019 . 1 1 87 87 TYR CD1 C 13 133.175 0.300 . 1 . . . . 87 TYR CD1 . 11310 1
1020 . 1 1 87 87 TYR CD2 C 13 133.175 0.300 . 1 . . . . 87 TYR CD2 . 11310 1
1021 . 1 1 87 87 TYR CE1 C 13 117.750 0.300 . 1 . . . . 87 TYR CE1 . 11310 1
1022 . 1 1 87 87 TYR CE2 C 13 117.750 0.300 . 1 . . . . 87 TYR CE2 . 11310 1
1023 . 1 1 87 87 TYR N N 15 119.623 0.300 . 1 . . . . 87 TYR N . 11310 1
1024 . 1 1 88 88 GLU H H 1 8.972 0.030 . 1 . . . . 88 GLU H . 11310 1
1025 . 1 1 88 88 GLU HA H 1 3.495 0.030 . 1 . . . . 88 GLU HA . 11310 1
1026 . 1 1 88 88 GLU HB2 H 1 2.343 0.030 . 2 . . . . 88 GLU HB2 . 11310 1
1027 . 1 1 88 88 GLU HB3 H 1 2.081 0.030 . 2 . . . . 88 GLU HB3 . 11310 1
1028 . 1 1 88 88 GLU HG2 H 1 2.795 0.030 . 2 . . . . 88 GLU HG2 . 11310 1
1029 . 1 1 88 88 GLU HG3 H 1 2.190 0.030 . 2 . . . . 88 GLU HG3 . 11310 1
1030 . 1 1 88 88 GLU C C 13 180.405 0.300 . 1 . . . . 88 GLU C . 11310 1
1031 . 1 1 88 88 GLU CA C 13 60.508 0.300 . 1 . . . . 88 GLU CA . 11310 1
1032 . 1 1 88 88 GLU CB C 13 30.231 0.300 . 1 . . . . 88 GLU CB . 11310 1
1033 . 1 1 88 88 GLU CG C 13 37.866 0.300 . 1 . . . . 88 GLU CG . 11310 1
1034 . 1 1 88 88 GLU N N 15 121.073 0.300 . 1 . . . . 88 GLU N . 11310 1
1035 . 1 1 89 89 VAL H H 1 8.816 0.030 . 1 . . . . 89 VAL H . 11310 1
1036 . 1 1 89 89 VAL HA H 1 3.473 0.030 . 1 . . . . 89 VAL HA . 11310 1
1037 . 1 1 89 89 VAL HB H 1 1.991 0.030 . 1 . . . . 89 VAL HB . 11310 1
1038 . 1 1 89 89 VAL HG11 H 1 0.742 0.030 . 1 . . . . 89 VAL HG1 . 11310 1
1039 . 1 1 89 89 VAL HG12 H 1 0.742 0.030 . 1 . . . . 89 VAL HG1 . 11310 1
1040 . 1 1 89 89 VAL HG13 H 1 0.742 0.030 . 1 . . . . 89 VAL HG1 . 11310 1
1041 . 1 1 89 89 VAL HG21 H 1 0.945 0.030 . 1 . . . . 89 VAL HG2 . 11310 1
1042 . 1 1 89 89 VAL HG22 H 1 0.945 0.030 . 1 . . . . 89 VAL HG2 . 11310 1
1043 . 1 1 89 89 VAL HG23 H 1 0.945 0.030 . 1 . . . . 89 VAL HG2 . 11310 1
1044 . 1 1 89 89 VAL C C 13 177.880 0.300 . 1 . . . . 89 VAL C . 11310 1
1045 . 1 1 89 89 VAL CA C 13 66.667 0.300 . 1 . . . . 89 VAL CA . 11310 1
1046 . 1 1 89 89 VAL CB C 13 30.987 0.300 . 1 . . . . 89 VAL CB . 11310 1
1047 . 1 1 89 89 VAL CG1 C 13 23.368 0.300 . 2 . . . . 89 VAL CG1 . 11310 1
1048 . 1 1 89 89 VAL CG2 C 13 24.276 0.300 . 2 . . . . 89 VAL CG2 . 11310 1
1049 . 1 1 89 89 VAL N N 15 120.035 0.300 . 1 . . . . 89 VAL N . 11310 1
1050 . 1 1 90 90 SER H H 1 8.502 0.030 . 1 . . . . 90 SER H . 11310 1
1051 . 1 1 90 90 SER HA H 1 3.922 0.030 . 1 . . . . 90 SER HA . 11310 1
1052 . 1 1 90 90 SER HB2 H 1 3.925 0.030 . 2 . . . . 90 SER HB2 . 11310 1
1053 . 1 1 90 90 SER HB3 H 1 3.777 0.030 . 2 . . . . 90 SER HB3 . 11310 1
1054 . 1 1 90 90 SER C C 13 175.792 0.300 . 1 . . . . 90 SER C . 11310 1
1055 . 1 1 90 90 SER CA C 13 63.253 0.300 . 1 . . . . 90 SER CA . 11310 1
1056 . 1 1 90 90 SER CB C 13 61.922 0.300 . 1 . . . . 90 SER CB . 11310 1
1057 . 1 1 90 90 SER N N 15 118.901 0.300 . 1 . . . . 90 SER N . 11310 1
1058 . 1 1 91 91 LEU H H 1 7.797 0.030 . 1 . . . . 91 LEU H . 11310 1
1059 . 1 1 91 91 LEU HA H 1 3.967 0.030 . 1 . . . . 91 LEU HA . 11310 1
1060 . 1 1 91 91 LEU HB2 H 1 1.554 0.030 . 2 . . . . 91 LEU HB2 . 11310 1
1061 . 1 1 91 91 LEU HB3 H 1 1.471 0.030 . 2 . . . . 91 LEU HB3 . 11310 1
1062 . 1 1 91 91 LEU HD11 H 1 0.706 0.030 . 1 . . . . 91 LEU HD1 . 11310 1
1063 . 1 1 91 91 LEU HD12 H 1 0.706 0.030 . 1 . . . . 91 LEU HD1 . 11310 1
1064 . 1 1 91 91 LEU HD13 H 1 0.706 0.030 . 1 . . . . 91 LEU HD1 . 11310 1
1065 . 1 1 91 91 LEU HD21 H 1 0.707 0.030 . 1 . . . . 91 LEU HD2 . 11310 1
1066 . 1 1 91 91 LEU HD22 H 1 0.707 0.030 . 1 . . . . 91 LEU HD2 . 11310 1
1067 . 1 1 91 91 LEU HD23 H 1 0.707 0.030 . 1 . . . . 91 LEU HD2 . 11310 1
1068 . 1 1 91 91 LEU HG H 1 1.298 0.030 . 1 . . . . 91 LEU HG . 11310 1
1069 . 1 1 91 91 LEU C C 13 179.301 0.300 . 1 . . . . 91 LEU C . 11310 1
1070 . 1 1 91 91 LEU CA C 13 57.938 0.300 . 1 . . . . 91 LEU CA . 11310 1
1071 . 1 1 91 91 LEU CB C 13 41.525 0.300 . 1 . . . . 91 LEU CB . 11310 1
1072 . 1 1 91 91 LEU CD1 C 13 24.408 0.300 . 2 . . . . 91 LEU CD1 . 11310 1
1073 . 1 1 91 91 LEU CD2 C 13 22.968 0.300 . 2 . . . . 91 LEU CD2 . 11310 1
1074 . 1 1 91 91 LEU CG C 13 26.233 0.300 . 1 . . . . 91 LEU CG . 11310 1
1075 . 1 1 91 91 LEU N N 15 122.703 0.300 . 1 . . . . 91 LEU N . 11310 1
1076 . 1 1 92 92 LEU H H 1 7.275 0.030 . 1 . . . . 92 LEU H . 11310 1
1077 . 1 1 92 92 LEU HA H 1 4.140 0.030 . 1 . . . . 92 LEU HA . 11310 1
1078 . 1 1 92 92 LEU HB2 H 1 2.117 0.030 . 2 . . . . 92 LEU HB2 . 11310 1
1079 . 1 1 92 92 LEU HB3 H 1 1.392 0.030 . 2 . . . . 92 LEU HB3 . 11310 1
1080 . 1 1 92 92 LEU HD11 H 1 0.893 0.030 . 1 . . . . 92 LEU HD1 . 11310 1
1081 . 1 1 92 92 LEU HD12 H 1 0.893 0.030 . 1 . . . . 92 LEU HD1 . 11310 1
1082 . 1 1 92 92 LEU HD13 H 1 0.893 0.030 . 1 . . . . 92 LEU HD1 . 11310 1
1083 . 1 1 92 92 LEU HD21 H 1 0.909 0.030 . 1 . . . . 92 LEU HD2 . 11310 1
1084 . 1 1 92 92 LEU HD22 H 1 0.909 0.030 . 1 . . . . 92 LEU HD2 . 11310 1
1085 . 1 1 92 92 LEU HD23 H 1 0.909 0.030 . 1 . . . . 92 LEU HD2 . 11310 1
1086 . 1 1 92 92 LEU HG H 1 1.825 0.030 . 1 . . . . 92 LEU HG . 11310 1
1087 . 1 1 92 92 LEU C C 13 179.288 0.300 . 1 . . . . 92 LEU C . 11310 1
1088 . 1 1 92 92 LEU CA C 13 57.814 0.300 . 1 . . . . 92 LEU CA . 11310 1
1089 . 1 1 92 92 LEU CB C 13 42.556 0.300 . 1 . . . . 92 LEU CB . 11310 1
1090 . 1 1 92 92 LEU CD1 C 13 27.194 0.300 . 2 . . . . 92 LEU CD1 . 11310 1
1091 . 1 1 92 92 LEU CD2 C 13 23.368 0.300 . 2 . . . . 92 LEU CD2 . 11310 1
1092 . 1 1 92 92 LEU CG C 13 26.370 0.300 . 1 . . . . 92 LEU CG . 11310 1
1093 . 1 1 92 92 LEU N N 15 119.551 0.300 . 1 . . . . 92 LEU N . 11310 1
1094 . 1 1 93 93 VAL H H 1 8.094 0.030 . 1 . . . . 93 VAL H . 11310 1
1095 . 1 1 93 93 VAL HA H 1 3.293 0.030 . 1 . . . . 93 VAL HA . 11310 1
1096 . 1 1 93 93 VAL HB H 1 2.223 0.030 . 1 . . . . 93 VAL HB . 11310 1
1097 . 1 1 93 93 VAL HG11 H 1 0.680 0.030 . 1 . . . . 93 VAL HG1 . 11310 1
1098 . 1 1 93 93 VAL HG12 H 1 0.680 0.030 . 1 . . . . 93 VAL HG1 . 11310 1
1099 . 1 1 93 93 VAL HG13 H 1 0.680 0.030 . 1 . . . . 93 VAL HG1 . 11310 1
1100 . 1 1 93 93 VAL HG21 H 1 0.936 0.030 . 1 . . . . 93 VAL HG2 . 11310 1
1101 . 1 1 93 93 VAL HG22 H 1 0.936 0.030 . 1 . . . . 93 VAL HG2 . 11310 1
1102 . 1 1 93 93 VAL HG23 H 1 0.936 0.030 . 1 . . . . 93 VAL HG2 . 11310 1
1103 . 1 1 93 93 VAL C C 13 177.322 0.300 . 1 . . . . 93 VAL C . 11310 1
1104 . 1 1 93 93 VAL CA C 13 66.826 0.300 . 1 . . . . 93 VAL CA . 11310 1
1105 . 1 1 93 93 VAL CB C 13 31.492 0.300 . 1 . . . . 93 VAL CB . 11310 1
1106 . 1 1 93 93 VAL CG1 C 13 21.636 0.300 . 2 . . . . 93 VAL CG1 . 11310 1
1107 . 1 1 93 93 VAL CG2 C 13 24.089 0.300 . 2 . . . . 93 VAL CG2 . 11310 1
1108 . 1 1 93 93 VAL N N 15 118.402 0.300 . 1 . . . . 93 VAL N . 11310 1
1109 . 1 1 94 94 PHE H H 1 8.521 0.030 . 1 . . . . 94 PHE H . 11310 1
1110 . 1 1 94 94 PHE HA H 1 3.650 0.030 . 1 . . . . 94 PHE HA . 11310 1
1111 . 1 1 94 94 PHE HB2 H 1 3.361 0.030 . 2 . . . . 94 PHE HB2 . 11310 1
1112 . 1 1 94 94 PHE HB3 H 1 3.076 0.030 . 2 . . . . 94 PHE HB3 . 11310 1
1113 . 1 1 94 94 PHE HD1 H 1 7.188 0.030 . 1 . . . . 94 PHE HD1 . 11310 1
1114 . 1 1 94 94 PHE HD2 H 1 7.188 0.030 . 1 . . . . 94 PHE HD2 . 11310 1
1115 . 1 1 94 94 PHE HE1 H 1 7.210 0.030 . 1 . . . . 94 PHE HE1 . 11310 1
1116 . 1 1 94 94 PHE HE2 H 1 7.210 0.030 . 1 . . . . 94 PHE HE2 . 11310 1
1117 . 1 1 94 94 PHE C C 13 177.601 0.300 . 1 . . . . 94 PHE C . 11310 1
1118 . 1 1 94 94 PHE CA C 13 62.109 0.300 . 1 . . . . 94 PHE CA . 11310 1
1119 . 1 1 94 94 PHE CB C 13 40.020 0.300 . 1 . . . . 94 PHE CB . 11310 1
1120 . 1 1 94 94 PHE CD1 C 13 131.504 0.300 . 1 . . . . 94 PHE CD1 . 11310 1
1121 . 1 1 94 94 PHE CD2 C 13 131.504 0.300 . 1 . . . . 94 PHE CD2 . 11310 1
1122 . 1 1 94 94 PHE CE1 C 13 130.943 0.300 . 1 . . . . 94 PHE CE1 . 11310 1
1123 . 1 1 94 94 PHE CE2 C 13 130.943 0.300 . 1 . . . . 94 PHE CE2 . 11310 1
1124 . 1 1 94 94 PHE N N 15 118.985 0.300 . 1 . . . . 94 PHE N . 11310 1
1125 . 1 1 95 95 GLN H H 1 8.458 0.030 . 1 . . . . 95 GLN H . 11310 1
1126 . 1 1 95 95 GLN HA H 1 4.192 0.030 . 1 . . . . 95 GLN HA . 11310 1
1127 . 1 1 95 95 GLN HB2 H 1 2.366 0.030 . 2 . . . . 95 GLN HB2 . 11310 1
1128 . 1 1 95 95 GLN HB3 H 1 2.164 0.030 . 2 . . . . 95 GLN HB3 . 11310 1
1129 . 1 1 95 95 GLN HG2 H 1 2.709 0.030 . 2 . . . . 95 GLN HG2 . 11310 1
1130 . 1 1 95 95 GLN HG3 H 1 2.517 0.030 . 2 . . . . 95 GLN HG3 . 11310 1
1131 . 1 1 95 95 GLN C C 13 178.608 0.300 . 1 . . . . 95 GLN C . 11310 1
1132 . 1 1 95 95 GLN CA C 13 58.625 0.300 . 1 . . . . 95 GLN CA . 11310 1
1133 . 1 1 95 95 GLN CB C 13 29.773 0.300 . 1 . . . . 95 GLN CB . 11310 1
1134 . 1 1 95 95 GLN CG C 13 34.242 0.300 . 1 . . . . 95 GLN CG . 11310 1
1135 . 1 1 95 95 GLN N N 15 115.697 0.300 . 1 . . . . 95 GLN N . 11310 1
1136 . 1 1 96 96 LEU H H 1 8.654 0.030 . 1 . . . . 96 LEU H . 11310 1
1137 . 1 1 96 96 LEU HA H 1 4.573 0.030 . 1 . . . . 96 LEU HA . 11310 1
1138 . 1 1 96 96 LEU HB2 H 1 1.799 0.030 . 2 . . . . 96 LEU HB2 . 11310 1
1139 . 1 1 96 96 LEU HB3 H 1 1.444 0.030 . 2 . . . . 96 LEU HB3 . 11310 1
1140 . 1 1 96 96 LEU HD11 H 1 0.862 0.030 . 1 . . . . 96 LEU HD1 . 11310 1
1141 . 1 1 96 96 LEU HD12 H 1 0.862 0.030 . 1 . . . . 96 LEU HD1 . 11310 1
1142 . 1 1 96 96 LEU HD13 H 1 0.862 0.030 . 1 . . . . 96 LEU HD1 . 11310 1
1143 . 1 1 96 96 LEU HD21 H 1 0.905 0.030 . 1 . . . . 96 LEU HD2 . 11310 1
1144 . 1 1 96 96 LEU HD22 H 1 0.905 0.030 . 1 . . . . 96 LEU HD2 . 11310 1
1145 . 1 1 96 96 LEU HD23 H 1 0.905 0.030 . 1 . . . . 96 LEU HD2 . 11310 1
1146 . 1 1 96 96 LEU HG H 1 1.861 0.030 . 1 . . . . 96 LEU HG . 11310 1
1147 . 1 1 96 96 LEU C C 13 177.880 0.300 . 1 . . . . 96 LEU C . 11310 1
1148 . 1 1 96 96 LEU CA C 13 55.985 0.300 . 1 . . . . 96 LEU CA . 11310 1
1149 . 1 1 96 96 LEU CB C 13 43.305 0.300 . 1 . . . . 96 LEU CB . 11310 1
1150 . 1 1 96 96 LEU CD1 C 13 25.189 0.300 . 2 . . . . 96 LEU CD1 . 11310 1
1151 . 1 1 96 96 LEU CD2 C 13 22.680 0.300 . 2 . . . . 96 LEU CD2 . 11310 1
1152 . 1 1 96 96 LEU CG C 13 27.458 0.300 . 1 . . . . 96 LEU CG . 11310 1
1153 . 1 1 96 96 LEU N N 15 116.123 0.300 . 1 . . . . 96 LEU N . 11310 1
1154 . 1 1 97 97 ALA H H 1 8.354 0.030 . 1 . . . . 97 ALA H . 11310 1
1155 . 1 1 97 97 ALA HA H 1 4.751 0.030 . 1 . . . . 97 ALA HA . 11310 1
1156 . 1 1 97 97 ALA HB1 H 1 1.329 0.030 . 1 . . . . 97 ALA HB . 11310 1
1157 . 1 1 97 97 ALA HB2 H 1 1.329 0.030 . 1 . . . . 97 ALA HB . 11310 1
1158 . 1 1 97 97 ALA HB3 H 1 1.329 0.030 . 1 . . . . 97 ALA HB . 11310 1
1159 . 1 1 97 97 ALA C C 13 176.532 0.300 . 1 . . . . 97 ALA C . 11310 1
1160 . 1 1 97 97 ALA CA C 13 50.282 0.300 . 1 . . . . 97 ALA CA . 11310 1
1161 . 1 1 97 97 ALA CB C 13 19.188 0.300 . 1 . . . . 97 ALA CB . 11310 1
1162 . 1 1 97 97 ALA N N 15 120.739 0.300 . 1 . . . . 97 ALA N . 11310 1
1163 . 1 1 98 98 GLY H H 1 8.120 0.030 . 1 . . . . 98 GLY H . 11310 1
1164 . 1 1 98 98 GLY HA2 H 1 3.763 0.030 . 1 . . . . 98 GLY HA2 . 11310 1
1165 . 1 1 98 98 GLY HA3 H 1 3.763 0.030 . 1 . . . . 98 GLY HA3 . 11310 1
1166 . 1 1 98 98 GLY C C 13 175.003 0.300 . 1 . . . . 98 GLY C . 11310 1
1167 . 1 1 98 98 GLY CA C 13 47.571 0.300 . 1 . . . . 98 GLY CA . 11310 1
1168 . 1 1 98 98 GLY N N 15 107.155 0.300 . 1 . . . . 98 GLY N . 11310 1
1169 . 1 1 99 99 GLY H H 1 7.885 0.030 . 1 . . . . 99 GLY H . 11310 1
1170 . 1 1 99 99 GLY HA2 H 1 4.067 0.030 . 2 . . . . 99 GLY HA2 . 11310 1
1171 . 1 1 99 99 GLY HA3 H 1 2.564 0.030 . 2 . . . . 99 GLY HA3 . 11310 1
1172 . 1 1 99 99 GLY C C 13 173.012 0.300 . 1 . . . . 99 GLY C . 11310 1
1173 . 1 1 99 99 GLY CA C 13 45.868 0.300 . 1 . . . . 99 GLY CA . 11310 1
1174 . 1 1 99 99 GLY N N 15 106.211 0.300 . 1 . . . . 99 GLY N . 11310 1
1175 . 1 1 100 100 ILE H H 1 7.734 0.030 . 1 . . . . 100 ILE H . 11310 1
1176 . 1 1 100 100 ILE HA H 1 4.560 0.030 . 1 . . . . 100 ILE HA . 11310 1
1177 . 1 1 100 100 ILE HB H 1 1.775 0.030 . 1 . . . . 100 ILE HB . 11310 1
1178 . 1 1 100 100 ILE HD11 H 1 0.800 0.030 . 1 . . . . 100 ILE HD1 . 11310 1
1179 . 1 1 100 100 ILE HD12 H 1 0.800 0.030 . 1 . . . . 100 ILE HD1 . 11310 1
1180 . 1 1 100 100 ILE HD13 H 1 0.800 0.030 . 1 . . . . 100 ILE HD1 . 11310 1
1181 . 1 1 100 100 ILE HG12 H 1 1.230 0.030 . 2 . . . . 100 ILE HG12 . 11310 1
1182 . 1 1 100 100 ILE HG13 H 1 0.747 0.030 . 2 . . . . 100 ILE HG13 . 11310 1
1183 . 1 1 100 100 ILE HG21 H 1 0.870 0.030 . 1 . . . . 100 ILE HG2 . 11310 1
1184 . 1 1 100 100 ILE HG22 H 1 0.870 0.030 . 1 . . . . 100 ILE HG2 . 11310 1
1185 . 1 1 100 100 ILE HG23 H 1 0.870 0.030 . 1 . . . . 100 ILE HG2 . 11310 1
1186 . 1 1 100 100 ILE C C 13 175.246 0.300 . 1 . . . . 100 ILE C . 11310 1
1187 . 1 1 100 100 ILE CA C 13 59.368 0.300 . 1 . . . . 100 ILE CA . 11310 1
1188 . 1 1 100 100 ILE CB C 13 41.783 0.300 . 1 . . . . 100 ILE CB . 11310 1
1189 . 1 1 100 100 ILE CD1 C 13 13.642 0.300 . 1 . . . . 100 ILE CD1 . 11310 1
1190 . 1 1 100 100 ILE CG1 C 13 26.197 0.300 . 1 . . . . 100 ILE CG1 . 11310 1
1191 . 1 1 100 100 ILE CG2 C 13 17.849 0.300 . 1 . . . . 100 ILE CG2 . 11310 1
1192 . 1 1 100 100 ILE N N 15 119.388 0.300 . 1 . . . . 100 ILE N . 11310 1
1193 . 1 1 101 101 GLY H H 1 8.526 0.030 . 1 . . . . 101 GLY H . 11310 1
1194 . 1 1 101 101 GLY HA2 H 1 4.213 0.030 . 2 . . . . 101 GLY HA2 . 11310 1
1195 . 1 1 101 101 GLY HA3 H 1 3.831 0.030 . 2 . . . . 101 GLY HA3 . 11310 1
1196 . 1 1 101 101 GLY C C 13 173.862 0.300 . 1 . . . . 101 GLY C . 11310 1
1197 . 1 1 101 101 GLY CA C 13 44.735 0.300 . 1 . . . . 101 GLY CA . 11310 1
1198 . 1 1 101 101 GLY N N 15 110.103 0.300 . 1 . . . . 101 GLY N . 11310 1
1199 . 1 1 102 102 GLU H H 1 8.356 0.030 . 1 . . . . 102 GLU H . 11310 1
1200 . 1 1 102 102 GLU HA H 1 4.233 0.030 . 1 . . . . 102 GLU HA . 11310 1
1201 . 1 1 102 102 GLU HB2 H 1 2.015 0.030 . 2 . . . . 102 GLU HB2 . 11310 1
1202 . 1 1 102 102 GLU HB3 H 1 1.939 0.030 . 2 . . . . 102 GLU HB3 . 11310 1
1203 . 1 1 102 102 GLU HG2 H 1 2.355 0.030 . 1 . . . . 102 GLU HG2 . 11310 1
1204 . 1 1 102 102 GLU HG3 H 1 2.355 0.030 . 1 . . . . 102 GLU HG3 . 11310 1
1205 . 1 1 102 102 GLU C C 13 176.411 0.300 . 1 . . . . 102 GLU C . 11310 1
1206 . 1 1 102 102 GLU CA C 13 56.284 0.300 . 1 . . . . 102 GLU CA . 11310 1
1207 . 1 1 102 102 GLU CB C 13 30.437 0.300 . 1 . . . . 102 GLU CB . 11310 1
1208 . 1 1 102 102 GLU CG C 13 36.219 0.300 . 1 . . . . 102 GLU CG . 11310 1
1209 . 1 1 102 102 GLU N N 15 121.104 0.300 . 1 . . . . 102 GLU N . 11310 1
1210 . 1 1 103 103 ARG H H 1 8.370 0.030 . 1 . . . . 103 ARG H . 11310 1
1211 . 1 1 103 103 ARG HA H 1 3.263 0.030 . 1 . . . . 103 ARG HA . 11310 1
1212 . 1 1 103 103 ARG HB2 H 1 1.415 0.030 . 1 . . . . 103 ARG HB2 . 11310 1
1213 . 1 1 103 103 ARG HB3 H 1 1.415 0.030 . 1 . . . . 103 ARG HB3 . 11310 1
1214 . 1 1 103 103 ARG HD2 H 1 3.082 0.030 . 2 . . . . 103 ARG HD2 . 11310 1
1215 . 1 1 103 103 ARG HD3 H 1 3.033 0.030 . 2 . . . . 103 ARG HD3 . 11310 1
1216 . 1 1 103 103 ARG HG2 H 1 1.246 0.030 . 1 . . . . 103 ARG HG2 . 11310 1
1217 . 1 1 103 103 ARG HG3 H 1 1.246 0.030 . 1 . . . . 103 ARG HG3 . 11310 1
1218 . 1 1 103 103 ARG C C 13 174.287 0.300 . 1 . . . . 103 ARG C . 11310 1
1219 . 1 1 103 103 ARG CA C 13 54.418 0.300 . 1 . . . . 103 ARG CA . 11310 1
1220 . 1 1 103 103 ARG CB C 13 29.723 0.300 . 1 . . . . 103 ARG CB . 11310 1
1221 . 1 1 103 103 ARG CD C 13 43.603 0.300 . 1 . . . . 103 ARG CD . 11310 1
1222 . 1 1 103 103 ARG CG C 13 26.953 0.300 . 1 . . . . 103 ARG CG . 11310 1
1223 . 1 1 103 103 ARG N N 15 124.617 0.300 . 1 . . . . 103 ARG N . 11310 1
1224 . 1 1 104 104 PRO HA H 1 4.390 0.030 . 1 . . . . 104 PRO HA . 11310 1
1225 . 1 1 104 104 PRO HB2 H 1 2.457 0.030 . 2 . . . . 104 PRO HB2 . 11310 1
1226 . 1 1 104 104 PRO HB3 H 1 1.773 0.030 . 2 . . . . 104 PRO HB3 . 11310 1
1227 . 1 1 104 104 PRO HD2 H 1 3.335 0.030 . 2 . . . . 104 PRO HD2 . 11310 1
1228 . 1 1 104 104 PRO HD3 H 1 2.906 0.030 . 2 . . . . 104 PRO HD3 . 11310 1
1229 . 1 1 104 104 PRO HG2 H 1 1.998 0.030 . 2 . . . . 104 PRO HG2 . 11310 1
1230 . 1 1 104 104 PRO HG3 H 1 1.770 0.030 . 2 . . . . 104 PRO HG3 . 11310 1
1231 . 1 1 104 104 PRO C C 13 175.185 0.300 . 1 . . . . 104 PRO C . 11310 1
1232 . 1 1 104 104 PRO CA C 13 63.253 0.300 . 1 . . . . 104 PRO CA . 11310 1
1233 . 1 1 104 104 PRO CB C 13 32.404 0.300 . 1 . . . . 104 PRO CB . 11310 1
1234 . 1 1 104 104 PRO CD C 13 50.361 0.300 . 1 . . . . 104 PRO CD . 11310 1
1235 . 1 1 104 104 PRO CG C 13 27.504 0.300 . 1 . . . . 104 PRO CG . 11310 1
1236 . 1 1 105 105 GLN H H 1 8.472 0.030 . 1 . . . . 105 GLN H . 11310 1
1237 . 1 1 105 105 GLN HA H 1 4.715 0.030 . 1 . . . . 105 GLN HA . 11310 1
1238 . 1 1 105 105 GLN HB2 H 1 2.125 0.030 . 2 . . . . 105 GLN HB2 . 11310 1
1239 . 1 1 105 105 GLN HB3 H 1 1.809 0.030 . 2 . . . . 105 GLN HB3 . 11310 1
1240 . 1 1 105 105 GLN HE21 H 1 7.560 0.030 . 2 . . . . 105 GLN HE21 . 11310 1
1241 . 1 1 105 105 GLN HE22 H 1 6.889 0.030 . 2 . . . . 105 GLN HE22 . 11310 1
1242 . 1 1 105 105 GLN HG2 H 1 2.428 0.030 . 1 . . . . 105 GLN HG2 . 11310 1
1243 . 1 1 105 105 GLN HG3 H 1 2.428 0.030 . 1 . . . . 105 GLN HG3 . 11310 1
1244 . 1 1 105 105 GLN C C 13 173.898 0.300 . 1 . . . . 105 GLN C . 11310 1
1245 . 1 1 105 105 GLN CA C 13 52.834 0.300 . 1 . . . . 105 GLN CA . 11310 1
1246 . 1 1 105 105 GLN CB C 13 30.053 0.300 . 1 . . . . 105 GLN CB . 11310 1
1247 . 1 1 105 105 GLN CG C 13 33.290 0.300 . 1 . . . . 105 GLN CG . 11310 1
1248 . 1 1 105 105 GLN N N 15 121.189 0.300 . 1 . . . . 105 GLN N . 11310 1
1249 . 1 1 105 105 GLN NE2 N 15 112.562 0.300 . 1 . . . . 105 GLN NE2 . 11310 1
1250 . 1 1 106 106 PRO HA H 1 3.685 0.030 . 1 . . . . 106 PRO HA . 11310 1
1251 . 1 1 106 106 PRO HB2 H 1 1.704 0.030 . 2 . . . . 106 PRO HB2 . 11310 1
1252 . 1 1 106 106 PRO HB3 H 1 1.620 0.030 . 2 . . . . 106 PRO HB3 . 11310 1
1253 . 1 1 106 106 PRO HD2 H 1 3.573 0.030 . 2 . . . . 106 PRO HD2 . 11310 1
1254 . 1 1 106 106 PRO HD3 H 1 3.447 0.030 . 2 . . . . 106 PRO HD3 . 11310 1
1255 . 1 1 106 106 PRO HG2 H 1 1.850 0.030 . 2 . . . . 106 PRO HG2 . 11310 1
1256 . 1 1 106 106 PRO HG3 H 1 1.527 0.030 . 2 . . . . 106 PRO HG3 . 11310 1
1257 . 1 1 106 106 PRO CA C 13 63.102 0.300 . 1 . . . . 106 PRO CA . 11310 1
1258 . 1 1 106 106 PRO CB C 13 31.493 0.300 . 1 . . . . 106 PRO CB . 11310 1
1259 . 1 1 106 106 PRO CD C 13 50.119 0.300 . 1 . . . . 106 PRO CD . 11310 1
1260 . 1 1 106 106 PRO CG C 13 26.785 0.300 . 1 . . . . 106 PRO CG . 11310 1
1261 . 1 1 107 107 SER H H 1 8.041 0.030 . 1 . . . . 107 SER H . 11310 1
1262 . 1 1 107 107 SER N N 15 115.060 0.300 . 1 . . . . 107 SER N . 11310 1
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