Content for NMR-STAR saveframe, "chem_shift_list_1"
save_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 6911
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_referencing
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
. 1H15N_HSQC 1 $sample_1 isotropic 6911 1
. 15N-edited_NOESY 1 $sample_1 isotropic 6911 1
. 15N-edited_TOCSY 1 $sample_1 isotropic 6911 1
. 1H13C_HSQC 1 $sample_1 isotropic 6911 1
. HN(CO)CA 1 $sample_1 isotropic 6911 1
. HNCA 1 $sample_1 isotropic 6911 1
. HN(CO)CACB 1 $sample_1 isotropic 6911 1
. HNCACB 1 $sample_1 isotropic 6911 1
. HNCO 1 $sample_1 isotropic 6911 1
. HN(CA)CO 1 $sample_1 isotropic 6911 1
. HCCH-COSY 1 $sample_1 isotropic 6911 1
. HCCH-TOCSY 1 $sample_1 isotropic 6911 1
. 13C-edited_NOESY 1 $sample_1 isotropic 6911 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 5 5 LYS HA H 1 4.236 0.004 . 1 . . . . 1 LYS HA . 6911 1
2 . 1 1 5 5 LYS HB2 H 1 1.447 0.004 . 1 . . . . 1 LYS QB . 6911 1
3 . 1 1 5 5 LYS HB3 H 1 1.447 0.004 . 1 . . . . 1 LYS QB . 6911 1
4 . 1 1 5 5 LYS HG2 H 1 1.435 0.004 . 2 . . . . 1 LYS HG2 . 6911 1
5 . 1 1 5 5 LYS HG3 H 1 1.202 0.004 . 2 . . . . 1 LYS HG3 . 6911 1
6 . 1 1 5 5 LYS HD2 H 1 1.651 0.004 . 1 . . . . 1 LYS QD . 6911 1
7 . 1 1 5 5 LYS HD3 H 1 1.651 0.004 . 1 . . . . 1 LYS QD . 6911 1
8 . 1 1 5 5 LYS HE2 H 1 3.036 0.004 . 2 . . . . 1 LYS HE2 . 6911 1
9 . 1 1 5 5 LYS HE3 H 1 2.974 0.004 . 2 . . . . 1 LYS HE3 . 6911 1
10 . 1 1 5 5 LYS CA C 13 52.749 0.010 . 1 . . . . 1 LYS CA . 6911 1
11 . 1 1 5 5 LYS CB C 13 31.251 0.010 . 1 . . . . 1 LYS CB . 6911 1
12 . 1 1 5 5 LYS CG C 13 23.251 0.010 . 1 . . . . 1 LYS CG . 6911 1
13 . 1 1 5 5 LYS CD C 13 26.251 0.010 . 1 . . . . 1 LYS CD . 6911 1
14 . 1 1 5 5 LYS CE C 13 40.250 0.010 . 1 . . . . 1 LYS CE . 6911 1
15 . 1 1 6 6 PRO HA H 1 4.398 0.004 . 1 . . . . 2 PRO HA . 6911 1
16 . 1 1 6 6 PRO HB2 H 1 2.265 0.004 . 2 . . . . 2 PRO HB2 . 6911 1
17 . 1 1 6 6 PRO HB3 H 1 1.809 0.004 . 2 . . . . 2 PRO HB3 . 6911 1
18 . 1 1 6 6 PRO HG2 H 1 2.003 0.004 . 2 . . . . 2 PRO HG2 . 6911 1
19 . 1 1 6 6 PRO HG3 H 1 1.961 0.004 . 2 . . . . 2 PRO HG3 . 6911 1
20 . 1 1 6 6 PRO HD2 H 1 3.911 0.004 . 2 . . . . 2 PRO HD2 . 6911 1
21 . 1 1 6 6 PRO HD3 H 1 3.345 0.004 . 2 . . . . 2 PRO HD3 . 6911 1
22 . 1 1 6 6 PRO CA C 13 60.498 0.010 . 1 . . . . 2 PRO CA . 6911 1
23 . 1 1 6 6 PRO CB C 13 29.751 0.010 . 1 . . . . 2 PRO CB . 6911 1
24 . 1 1 6 6 PRO CG C 13 25.251 0.010 . 1 . . . . 2 PRO CG . 6911 1
25 . 1 1 6 6 PRO CD C 13 47.999 0.010 . 1 . . . . 2 PRO CD . 6911 1
26 . 1 1 7 7 PHE H H 1 8.231 0.004 . 1 . . . . 3 PHE HN . 6911 1
27 . 1 1 7 7 PHE HA H 1 4.276 0.004 . 1 . . . . 3 PHE HA . 6911 1
28 . 1 1 7 7 PHE HB2 H 1 3.074 0.004 . 2 . . . . 3 PHE HB2 . 6911 1
29 . 1 1 7 7 PHE HB3 H 1 2.809 0.004 . 2 . . . . 3 PHE HB3 . 6911 1
30 . 1 1 7 7 PHE CA C 13 55.748 0.010 . 1 . . . . 3 PHE CA . 6911 1
31 . 1 1 7 7 PHE CB C 13 37.500 0.010 . 1 . . . . 3 PHE CB . 6911 1
32 . 1 1 7 7 PHE N N 15 121.076 0.010 . 1 . . . . 3 PHE N . 6911 1
33 . 1 1 8 8 PHE H H 1 8.143 0.004 . 1 . . . . 4 PHE HN . 6911 1
34 . 1 1 8 8 PHE HA H 1 4.715 0.004 . 1 . . . . 4 PHE HA . 6911 1
35 . 1 1 8 8 PHE HB2 H 1 2.650 0.004 . 2 . . . . 4 PHE HB2 . 6911 1
36 . 1 1 8 8 PHE HB3 H 1 2.381 0.004 . 2 . . . . 4 PHE HB3 . 6911 1
37 . 1 1 8 8 PHE CA C 13 47.999 0.010 . 1 . . . . 4 PHE CA . 6911 1
38 . 1 1 8 8 PHE CB C 13 40.000 0.010 . 1 . . . . 4 PHE CB . 6911 1
39 . 1 1 8 8 PHE N N 15 126.551 0.010 . 1 . . . . 4 PHE N . 6911 1
40 . 1 1 9 9 THR HA H 1 3.688 0.004 . 1 . . . . 5 THR HA . 6911 1
41 . 1 1 9 9 THR HB H 1 3.844 0.004 . 1 . . . . 5 THR HB . 6911 1
42 . 1 1 9 9 THR HG21 H 1 0.809 0.004 . 1 . . . . 5 THR QG2 . 6911 1
43 . 1 1 9 9 THR HG22 H 1 0.809 0.004 . 1 . . . . 5 THR QG2 . 6911 1
44 . 1 1 9 9 THR HG23 H 1 0.809 0.004 . 1 . . . . 5 THR QG2 . 6911 1
45 . 1 1 9 9 THR CA C 13 56.748 0.010 . 1 . . . . 5 THR CA . 6911 1
46 . 1 1 9 9 THR CB C 13 65.997 0.010 . 1 . . . . 5 THR CB . 6911 1
47 . 1 1 9 9 THR CG2 C 13 17.502 0.010 . 1 . . . . 5 THR CG2 . 6911 1
48 . 1 1 10 10 ARG H H 1 7.739 0.004 . 1 . . . . 6 ARG HN . 6911 1
49 . 1 1 10 10 ARG HA H 1 4.007 0.004 . 1 . . . . 6 ARG HA . 6911 1
50 . 1 1 10 10 ARG HB2 H 1 1.824 0.004 . 2 . . . . 6 ARG HB2 . 6911 1
51 . 1 1 10 10 ARG HB3 H 1 1.502 0.004 . 2 . . . . 6 ARG HB3 . 6911 1
52 . 1 1 10 10 ARG HG2 H 1 1.613 0.004 . 2 . . . . 6 ARG HG2 . 6911 1
53 . 1 1 10 10 ARG HG3 H 1 1.487 0.004 . 2 . . . . 6 ARG HG3 . 6911 1
54 . 1 1 10 10 ARG HD2 H 1 3.197 0.004 . 1 . . . . 6 ARG QD . 6911 1
55 . 1 1 10 10 ARG HD3 H 1 3.197 0.004 . 1 . . . . 6 ARG QD . 6911 1
56 . 1 1 10 10 ARG CA C 13 53.498 0.010 . 1 . . . . 6 ARG CA . 6911 1
57 . 1 1 10 10 ARG CB C 13 29.001 0.010 . 1 . . . . 6 ARG CB . 6911 1
58 . 1 1 10 10 ARG CG C 13 26.251 0.010 . 1 . . . . 6 ARG CG . 6911 1
59 . 1 1 10 10 ARG CD C 13 41.250 0.010 . 1 . . . . 6 ARG CD . 6911 1
60 . 1 1 10 10 ARG N N 15 119.603 0.010 . 1 . . . . 6 ARG N . 6911 1
61 . 1 1 11 11 ASN H H 1 8.452 0.004 . 1 . . . . 7 ASN HN . 6911 1
62 . 1 1 11 11 ASN HA H 1 5.009 0.004 . 1 . . . . 7 ASN HA . 6911 1
63 . 1 1 11 11 ASN HB2 H 1 2.707 0.004 . 2 . . . . 7 ASN HB2 . 6911 1
64 . 1 1 11 11 ASN HB3 H 1 2.484 0.004 . 2 . . . . 7 ASN HB3 . 6911 1
65 . 1 1 11 11 ASN CA C 13 46.999 0.010 . 1 . . . . 7 ASN CA . 6911 1
66 . 1 1 11 11 ASN CB C 13 37.250 0.010 . 1 . . . . 7 ASN CB . 6911 1
67 . 1 1 11 11 ASN N N 15 120.735 0.010 . 1 . . . . 7 ASN N . 6911 1
68 . 1 1 12 12 PRO HA H 1 4.095 0.004 . 1 . . . . 8 PRO HA . 6911 1
69 . 1 1 12 12 PRO HB2 H 1 2.094 0.004 . 2 . . . . 8 PRO HB2 . 6911 1
70 . 1 1 12 12 PRO HB3 H 1 1.769 0.004 . 2 . . . . 8 PRO HB3 . 6911 1
71 . 1 1 12 12 PRO HG2 H 1 1.877 0.004 . 2 . . . . 8 PRO HG2 . 6911 1
72 . 1 1 12 12 PRO HG3 H 1 1.846 0.004 . 2 . . . . 8 PRO HG3 . 6911 1
73 . 1 1 12 12 PRO HD2 H 1 3.658 0.004 . 2 . . . . 8 PRO HD2 . 6911 1
74 . 1 1 12 12 PRO HD3 H 1 3.563 0.004 . 2 . . . . 8 PRO HD3 . 6911 1
75 . 1 1 12 12 PRO CA C 13 62.498 0.010 . 1 . . . . 8 PRO CA . 6911 1
76 . 1 1 12 12 PRO CB C 13 29.751 0.010 . 1 . . . . 8 PRO CB . 6911 1
77 . 1 1 12 12 PRO CG C 13 25.001 0.010 . 1 . . . . 8 PRO CG . 6911 1
78 . 1 1 12 12 PRO CD C 13 47.999 0.010 . 1 . . . . 8 PRO CD . 6911 1
79 . 1 1 13 13 SER H H 1 7.827 0.004 . 1 . . . . 9 SER HN . 6911 1
80 . 1 1 13 13 SER HA H 1 4.181 0.004 . 1 . . . . 9 SER HA . 6911 1
81 . 1 1 13 13 SER HB2 H 1 3.799 0.004 . 1 . . . . 9 SER QB . 6911 1
82 . 1 1 13 13 SER HB3 H 1 3.799 0.004 . 1 . . . . 9 SER QB . 6911 1
83 . 1 1 13 13 SER CA C 13 58.248 0.010 . 1 . . . . 9 SER CA . 6911 1
84 . 1 1 13 13 SER CB C 13 60.498 0.010 . 1 . . . . 9 SER CB . 6911 1
85 . 1 1 13 13 SER N N 15 110.235 0.010 . 1 . . . . 9 SER N . 6911 1
86 . 1 1 14 14 GLU H H 1 7.958 0.004 . 1 . . . . 10 GLU HN . 6911 1
87 . 1 1 14 14 GLU HA H 1 4.243 0.004 . 1 . . . . 10 GLU HA . 6911 1
88 . 1 1 14 14 GLU HB2 H 1 2.257 0.004 . 2 . . . . 10 GLU HB2 . 6911 1
89 . 1 1 14 14 GLU HB3 H 1 2.212 0.004 . 2 . . . . 10 GLU HB3 . 6911 1
90 . 1 1 14 14 GLU HG2 H 1 2.197 0.004 . 2 . . . . 10 GLU HG2 . 6911 1
91 . 1 1 14 14 GLU HG3 H 1 2.114 0.004 . 2 . . . . 10 GLU HG3 . 6911 1
92 . 1 1 14 14 GLU CA C 13 53.498 0.010 . 1 . . . . 10 GLU CA . 6911 1
93 . 1 1 14 14 GLU CB C 13 28.251 0.010 . 1 . . . . 10 GLU CB . 6911 1
94 . 1 1 14 14 GLU CG C 13 34.750 0.010 . 1 . . . . 10 GLU CG . 6911 1
95 . 1 1 14 14 GLU N N 15 119.447 0.010 . 1 . . . . 10 GLU N . 6911 1
96 . 1 1 15 15 LEU H H 1 7.131 0.004 . 1 . . . . 11 LEU HN . 6911 1
97 . 1 1 15 15 LEU HA H 1 4.300 0.004 . 1 . . . . 11 LEU HA . 6911 1
98 . 1 1 15 15 LEU HB2 H 1 2.031 0.004 . 2 . . . . 11 LEU HB2 . 6911 1
99 . 1 1 15 15 LEU HB3 H 1 1.679 0.004 . 2 . . . . 11 LEU HB3 . 6911 1
100 . 1 1 15 15 LEU HG H 1 0.849 0.004 . 1 . . . . 11 LEU HG . 6911 1
101 . 1 1 15 15 LEU HD11 H 1 0.668 0.004 . 1 . . . . 11 LEU QQD . 6911 1
102 . 1 1 15 15 LEU HD12 H 1 0.668 0.004 . 1 . . . . 11 LEU QQD . 6911 1
103 . 1 1 15 15 LEU HD13 H 1 0.668 0.004 . 1 . . . . 11 LEU QQD . 6911 1
104 . 1 1 15 15 LEU HD21 H 1 0.668 0.004 . 1 . . . . 11 LEU QQD . 6911 1
105 . 1 1 15 15 LEU HD22 H 1 0.668 0.004 . 1 . . . . 11 LEU QQD . 6911 1
106 . 1 1 15 15 LEU HD23 H 1 0.668 0.004 . 1 . . . . 11 LEU QQD . 6911 1
107 . 1 1 15 15 LEU CA C 13 52.999 0.010 . 1 . . . . 11 LEU CA . 6911 1
108 . 1 1 15 15 LEU CB C 13 40.500 0.010 . 1 . . . . 11 LEU CB . 6911 1
109 . 1 1 15 15 LEU CG C 13 25.751 0.010 . 1 . . . . 11 LEU CG . 6911 1
110 . 1 1 15 15 LEU CD1 C 13 22.002 0.010 . 1 . . . . 11 LEU CD1 . 6911 1
111 . 1 1 15 15 LEU N N 15 119.681 0.010 . 1 . . . . 11 LEU N . 6911 1
112 . 1 1 16 16 LYS H H 1 8.228 0.004 . 1 . . . . 12 LYS HN . 6911 1
113 . 1 1 16 16 LYS HA H 1 4.431 0.004 . 1 . . . . 12 LYS HA . 6911 1
114 . 1 1 16 16 LYS HB2 H 1 1.520 0.004 . 2 . . . . 12 LYS HB2 . 6911 1
115 . 1 1 16 16 LYS HB3 H 1 1.414 0.004 . 2 . . . . 12 LYS HB3 . 6911 1
116 . 1 1 16 16 LYS HG2 H 1 1.258 0.004 . 2 . . . . 12 LYS HG2 . 6911 1
117 . 1 1 16 16 LYS HG3 H 1 1.156 0.004 . 2 . . . . 12 LYS HG3 . 6911 1
118 . 1 1 16 16 LYS HD2 H 1 1.464 0.004 . 1 . . . . 12 LYS QD . 6911 1
119 . 1 1 16 16 LYS HD3 H 1 1.464 0.004 . 1 . . . . 12 LYS QD . 6911 1
120 . 1 1 16 16 LYS HE2 H 1 2.815 0.004 . 1 . . . . 12 LYS QE . 6911 1
121 . 1 1 16 16 LYS HE3 H 1 2.815 0.004 . 1 . . . . 12 LYS QE . 6911 1
122 . 1 1 16 16 LYS CA C 13 51.999 0.010 . 1 . . . . 12 LYS CA . 6911 1
123 . 1 1 16 16 LYS CB C 13 31.001 0.010 . 1 . . . . 12 LYS CB . 6911 1
124 . 1 1 16 16 LYS CG C 13 22.252 0.010 . 1 . . . . 12 LYS CG . 6911 1
125 . 1 1 16 16 LYS CD C 13 26.501 0.010 . 1 . . . . 12 LYS CD . 6911 1
126 . 1 1 16 16 LYS CE C 13 39.750 0.010 . 1 . . . . 12 LYS CE . 6911 1
127 . 1 1 16 16 LYS N N 15 121.984 0.010 . 1 . . . . 12 LYS N . 6911 1
128 . 1 1 17 17 GLY H H 1 7.327 0.004 . 1 . . . . 13 GLY HN . 6911 1
129 . 1 1 17 17 GLY HA2 H 1 3.947 0.004 . 2 . . . . 13 GLY HA1 . 6911 1
130 . 1 1 17 17 GLY HA3 H 1 3.576 0.004 . 2 . . . . 13 GLY HA2 . 6911 1
131 . 1 1 17 17 GLY CA C 13 42.250 0.010 . 1 . . . . 13 GLY CA . 6911 1
132 . 1 1 17 17 GLY N N 15 106.488 0.010 . 1 . . . . 13 GLY N . 6911 1
133 . 1 1 18 18 LYS H H 1 7.977 0.004 . 1 . . . . 14 LYS HN . 6911 1
134 . 1 1 18 18 LYS HA H 1 4.442 0.004 . 1 . . . . 14 LYS HA . 6911 1
135 . 1 1 18 18 LYS HB2 H 1 1.557 0.004 . 1 . . . . 14 LYS QB . 6911 1
136 . 1 1 18 18 LYS HB3 H 1 1.557 0.004 . 1 . . . . 14 LYS QB . 6911 1
137 . 1 1 18 18 LYS HG2 H 1 1.321 0.004 . 2 . . . . 14 LYS HG2 . 6911 1
138 . 1 1 18 18 LYS HG3 H 1 1.182 0.004 . 2 . . . . 14 LYS HG3 . 6911 1
139 . 1 1 18 18 LYS HD2 H 1 1.508 0.004 . 1 . . . . 14 LYS QD . 6911 1
140 . 1 1 18 18 LYS HD3 H 1 1.508 0.004 . 1 . . . . 14 LYS QD . 6911 1
141 . 1 1 18 18 LYS HE2 H 1 2.831 0.004 . 1 . . . . 14 LYS QE . 6911 1
142 . 1 1 18 18 LYS HE3 H 1 2.831 0.004 . 1 . . . . 14 LYS QE . 6911 1
143 . 1 1 18 18 LYS CA C 13 51.999 0.010 . 1 . . . . 14 LYS CA . 6911 1
144 . 1 1 18 18 LYS CB C 13 32.751 0.010 . 1 . . . . 14 LYS CB . 6911 1
145 . 1 1 18 18 LYS CG C 13 22.252 0.010 . 1 . . . . 14 LYS CG . 6911 1
146 . 1 1 18 18 LYS CD C 13 27.001 0.010 . 1 . . . . 14 LYS CD . 6911 1
147 . 1 1 18 18 LYS CE C 13 39.500 0.010 . 1 . . . . 14 LYS CE . 6911 1
148 . 1 1 18 18 LYS N N 15 120.071 0.010 . 1 . . . . 14 LYS N . 6911 1
149 . 1 1 19 19 PHE H H 1 8.914 0.004 . 1 . . . . 15 PHE HN . 6911 1
150 . 1 1 19 19 PHE HA H 1 5.240 0.004 . 1 . . . . 15 PHE HA . 6911 1
151 . 1 1 19 19 PHE HB2 H 1 2.903 0.004 . 2 . . . . 15 PHE HB2 . 6911 1
152 . 1 1 19 19 PHE HB3 H 1 2.757 0.004 . 2 . . . . 15 PHE HB3 . 6911 1
153 . 1 1 19 19 PHE CA C 13 55.498 0.010 . 1 . . . . 15 PHE CA . 6911 1
154 . 1 1 19 19 PHE CB C 13 37.750 0.010 . 1 . . . . 15 PHE CB . 6911 1
155 . 1 1 19 19 PHE N N 15 124.872 0.010 . 1 . . . . 15 PHE N . 6911 1
156 . 1 1 20 20 ILE H H 1 8.798 0.004 . 1 . . . . 16 ILE HN . 6911 1
157 . 1 1 20 20 ILE HA H 1 4.219 0.004 . 1 . . . . 16 ILE HA . 6911 1
158 . 1 1 20 20 ILE HB H 1 1.396 0.004 . 1 . . . . 16 ILE HB . 6911 1
159 . 1 1 20 20 ILE HG12 H 1 1.156 0.004 . 2 . . . . 16 ILE HG12 . 6911 1
160 . 1 1 20 20 ILE HG13 H 1 1.072 0.004 . 2 . . . . 16 ILE HG13 . 6911 1
161 . 1 1 20 20 ILE HG21 H 1 0.614 0.004 . 1 . . . . 16 ILE QG2 . 6911 1
162 . 1 1 20 20 ILE HG22 H 1 0.614 0.004 . 1 . . . . 16 ILE QG2 . 6911 1
163 . 1 1 20 20 ILE HG23 H 1 0.614 0.004 . 1 . . . . 16 ILE QG2 . 6911 1
164 . 1 1 20 20 ILE HD11 H 1 0.531 0.004 . 1 . . . . 16 ILE QD1 . 6911 1
165 . 1 1 20 20 ILE HD12 H 1 0.531 0.004 . 1 . . . . 16 ILE QD1 . 6911 1
166 . 1 1 20 20 ILE HD13 H 1 0.531 0.004 . 1 . . . . 16 ILE QD1 . 6911 1
167 . 1 1 20 20 ILE CA C 13 57.248 0.010 . 1 . . . . 16 ILE CA . 6911 1
168 . 1 1 20 20 ILE CB C 13 39.500 0.010 . 1 . . . . 16 ILE CB . 6911 1
169 . 1 1 20 20 ILE CG1 C 13 25.501 0.010 . 1 . . . . 16 ILE CG1 . 6911 1
170 . 1 1 20 20 ILE CG2 C 13 16.002 0.010 . 1 . . . . 16 ILE CG2 . 6911 1
171 . 1 1 20 20 ILE CD1 C 13 11.503 0.010 . 1 . . . . 16 ILE CD1 . 6911 1
172 . 1 1 20 20 ILE N N 15 124.365 0.010 . 1 . . . . 16 ILE N . 6911 1
173 . 1 1 21 21 HIS H H 1 8.406 0.004 . 1 . . . . 17 HIS HN . 6911 1
174 . 1 1 21 21 HIS HA H 1 5.430 0.004 . 1 . . . . 17 HIS HA . 6911 1
175 . 1 1 21 21 HIS HB2 H 1 2.969 0.004 . 2 . . . . 17 HIS HB2 . 6911 1
176 . 1 1 21 21 HIS HB3 H 1 2.883 0.004 . 2 . . . . 17 HIS HB3 . 6911 1
177 . 1 1 21 21 HIS CA C 13 52.499 0.010 . 1 . . . . 17 HIS CA . 6911 1
178 . 1 1 21 21 HIS CB C 13 30.501 0.010 . 1 . . . . 17 HIS CB . 6911 1
179 . 1 1 21 21 HIS N N 15 125.536 0.010 . 1 . . . . 17 HIS N . 6911 1
180 . 1 1 22 22 THR H H 1 8.443 0.004 . 1 . . . . 18 THR HN . 6911 1
181 . 1 1 22 22 THR HA H 1 4.518 0.004 . 1 . . . . 18 THR HA . 6911 1
182 . 1 1 22 22 THR HB H 1 3.696 0.004 . 1 . . . . 18 THR HB . 6911 1
183 . 1 1 22 22 THR HG21 H 1 0.724 0.004 . 1 . . . . 18 THR QG2 . 6911 1
184 . 1 1 22 22 THR HG22 H 1 0.724 0.004 . 1 . . . . 18 THR QG2 . 6911 1
185 . 1 1 22 22 THR HG23 H 1 0.724 0.004 . 1 . . . . 18 THR QG2 . 6911 1
186 . 1 1 22 22 THR CA C 13 57.748 0.010 . 1 . . . . 18 THR CA . 6911 1
187 . 1 1 22 22 THR CB C 13 66.747 0.010 . 1 . . . . 18 THR CB . 6911 1
188 . 1 1 22 22 THR CG2 C 13 16.752 0.010 . 1 . . . . 18 THR CG2 . 6911 1
189 . 1 1 22 22 THR N N 15 116.285 0.010 . 1 . . . . 18 THR N . 6911 1
190 . 1 1 23 23 LYS H H 1 7.871 0.004 . 1 . . . . 19 LYS HN . 6911 1
191 . 1 1 23 23 LYS HA H 1 5.471 0.004 . 1 . . . . 19 LYS HA . 6911 1
192 . 1 1 23 23 LYS HB2 H 1 1.593 0.004 . 2 . . . . 19 LYS HB2 . 6911 1
193 . 1 1 23 23 LYS HB3 H 1 1.552 0.004 . 2 . . . . 19 LYS HB3 . 6911 1
194 . 1 1 23 23 LYS HG2 H 1 1.250 0.004 . 2 . . . . 19 LYS HG2 . 6911 1
195 . 1 1 23 23 LYS HG3 H 1 1.118 0.004 . 2 . . . . 19 LYS HG3 . 6911 1
196 . 1 1 23 23 LYS HD2 H 1 1.556 0.004 . 1 . . . . 19 LYS QD . 6911 1
197 . 1 1 23 23 LYS HD3 H 1 1.556 0.004 . 1 . . . . 19 LYS QD . 6911 1
198 . 1 1 23 23 LYS HE2 H 1 2.833 0.004 . 1 . . . . 19 LYS QE . 6911 1
199 . 1 1 23 23 LYS HE3 H 1 2.833 0.004 . 1 . . . . 19 LYS QE . 6911 1
200 . 1 1 23 23 LYS CA C 13 52.249 0.010 . 1 . . . . 19 LYS CA . 6911 1
201 . 1 1 23 23 LYS CB C 13 32.751 0.010 . 1 . . . . 19 LYS CB . 6911 1
202 . 1 1 23 23 LYS CG C 13 22.002 0.010 . 1 . . . . 19 LYS CG . 6911 1
203 . 1 1 23 23 LYS CD C 13 27.001 0.010 . 1 . . . . 19 LYS CD . 6911 1
204 . 1 1 23 23 LYS CE C 13 38.750 0.010 . 1 . . . . 19 LYS CE . 6911 1
205 . 1 1 23 23 LYS N N 15 126.355 0.010 . 1 . . . . 19 LYS N . 6911 1
206 . 1 1 24 24 LEU H H 1 8.434 0.004 . 1 . . . . 20 LEU HN . 6911 1
207 . 1 1 24 24 LEU HA H 1 4.864 0.004 . 1 . . . . 20 LEU HA . 6911 1
208 . 1 1 24 24 LEU HB2 H 1 1.585 0.004 . 2 . . . . 20 LEU HB2 . 6911 1
209 . 1 1 24 24 LEU HB3 H 1 1.295 0.004 . 2 . . . . 20 LEU HB3 . 6911 1
210 . 1 1 24 24 LEU HG H 1 0.776 0.004 . 1 . . . . 20 LEU HG . 6911 1
211 . 1 1 24 24 LEU HD11 H 1 1.413 0.004 . 2 . . . . 20 LEU QD1 . 6911 1
212 . 1 1 24 24 LEU HD12 H 1 1.413 0.004 . 2 . . . . 20 LEU QD1 . 6911 1
213 . 1 1 24 24 LEU HD13 H 1 1.413 0.004 . 2 . . . . 20 LEU QD1 . 6911 1
214 . 1 1 24 24 LEU HD21 H 1 0.808 0.004 . 2 . . . . 20 LEU QD2 . 6911 1
215 . 1 1 24 24 LEU HD22 H 1 0.808 0.004 . 2 . . . . 20 LEU QD2 . 6911 1
216 . 1 1 24 24 LEU HD23 H 1 0.808 0.004 . 2 . . . . 20 LEU QD2 . 6911 1
217 . 1 1 24 24 LEU CA C 13 50.249 0.010 . 1 . . . . 20 LEU CA . 6911 1
218 . 1 1 24 24 LEU CB C 13 44.499 0.010 . 1 . . . . 20 LEU CB . 6911 1
219 . 1 1 24 24 LEU CG C 13 24.251 0.010 . 1 . . . . 20 LEU CG . 6911 1
220 . 1 1 24 24 LEU CD1 C 13 24.501 0.010 . 2 . . . . 20 LEU CD1 . 6911 1
221 . 1 1 24 24 LEU CD2 C 13 21.502 0.010 . 2 . . . . 20 LEU CD2 . 6911 1
222 . 1 1 24 24 LEU N N 15 122.491 0.010 . 1 . . . . 20 LEU N . 6911 1
223 . 1 1 25 25 ARG H H 1 8.656 0.004 . 1 . . . . 21 ARG HN . 6911 1
224 . 1 1 25 25 ARG HA H 1 4.691 0.004 . 1 . . . . 21 ARG HA . 6911 1
225 . 1 1 25 25 ARG HB2 H 1 1.549 0.004 . 2 . . . . 21 ARG HB2 . 6911 1
226 . 1 1 25 25 ARG HB3 H 1 1.516 0.004 . 2 . . . . 21 ARG HB3 . 6911 1
227 . 1 1 25 25 ARG HG2 H 1 1.265 0.004 . 2 . . . . 21 ARG HG2 . 6911 1
228 . 1 1 25 25 ARG HG3 H 1 1.162 0.004 . 2 . . . . 21 ARG HG3 . 6911 1
229 . 1 1 25 25 ARG HD2 H 1 3.023 0.004 . 1 . . . . 21 ARG QD . 6911 1
230 . 1 1 25 25 ARG HD3 H 1 3.023 0.004 . 1 . . . . 21 ARG QD . 6911 1
231 . 1 1 25 25 ARG CA C 13 52.499 0.010 . 1 . . . . 21 ARG CA . 6911 1
232 . 1 1 25 25 ARG CB C 13 29.001 0.010 . 1 . . . . 21 ARG CB . 6911 1
233 . 1 1 25 25 ARG CG C 13 25.251 0.010 . 1 . . . . 21 ARG CG . 6911 1
234 . 1 1 25 25 ARG CD C 13 41.000 0.010 . 1 . . . . 21 ARG CD . 6911 1
235 . 1 1 25 25 ARG N N 15 123.311 0.010 . 1 . . . . 21 ARG N . 6911 1
236 . 1 1 26 26 LYS H H 1 8.699 0.004 . 1 . . . . 22 LYS HN . 6911 1
237 . 1 1 26 26 LYS HA H 1 2.999 0.004 . 1 . . . . 22 LYS HA . 6911 1
238 . 1 1 26 26 LYS HB2 H 1 1.735 0.004 . 2 . . . . 22 LYS HB2 . 6911 1
239 . 1 1 26 26 LYS HB3 H 1 1.133 0.004 . 2 . . . . 22 LYS HB3 . 6911 1
240 . 1 1 26 26 LYS HG2 H 1 1.180 0.004 . 2 . . . . 22 LYS HG2 . 6911 1
241 . 1 1 26 26 LYS HG3 H 1 -0.486 0.004 . 2 . . . . 22 LYS HG3 . 6911 1
242 . 1 1 26 26 LYS HD2 H 1 1.222 0.004 . 2 . . . . 22 LYS HD2 . 6911 1
243 . 1 1 26 26 LYS HD3 H 1 1.015 0.004 . 2 . . . . 22 LYS HD3 . 6911 1
244 . 1 1 26 26 LYS HE2 H 1 2.532 0.004 . 2 . . . . 22 LYS HE2 . 6911 1
245 . 1 1 26 26 LYS HE3 H 1 2.436 0.004 . 2 . . . . 22 LYS HE3 . 6911 1
246 . 1 1 26 26 LYS CA C 13 55.748 0.010 . 1 . . . . 22 LYS CA . 6911 1
247 . 1 1 26 26 LYS CB C 13 30.751 0.010 . 1 . . . . 22 LYS CB . 6911 1
248 . 1 1 26 26 LYS CG C 13 23.251 0.010 . 1 . . . . 22 LYS CG . 6911 1
249 . 1 1 26 26 LYS CD C 13 27.001 0.010 . 1 . . . . 22 LYS CD . 6911 1
250 . 1 1 26 26 LYS CE C 13 40.000 0.010 . 1 . . . . 22 LYS CE . 6911 1
251 . 1 1 26 26 LYS N N 15 126.511 0.010 . 1 . . . . 22 LYS N . 6911 1
252 . 1 1 27 27 SER H H 1 7.460 0.004 . 1 . . . . 23 SER HN . 6911 1
253 . 1 1 27 27 SER HA H 1 4.801 0.004 . 1 . . . . 23 SER HA . 6911 1
254 . 1 1 27 27 SER HB2 H 1 4.272 0.004 . 2 . . . . 23 SER HB2 . 6911 1
255 . 1 1 27 27 SER HB3 H 1 3.872 0.004 . 2 . . . . 23 SER HB3 . 6911 1
256 . 1 1 27 27 SER CA C 13 54.748 0.010 . 1 . . . . 23 SER CA . 6911 1
257 . 1 1 27 27 SER CB C 13 64.497 0.010 . 1 . . . . 23 SER CB . 6911 1
258 . 1 1 27 27 SER N N 15 125.419 0.010 . 1 . . . . 23 SER N . 6911 1
259 . 1 1 28 28 SER HA H 1 3.982 0.004 . 1 . . . . 24 SER HA . 6911 1
260 . 1 1 28 28 SER HB2 H 1 3.909 0.004 . 2 . . . . 24 SER HB2 . 6911 1
261 . 1 1 28 28 SER HB3 H 1 3.844 0.004 . 2 . . . . 24 SER HB3 . 6911 1
262 . 1 1 28 28 SER CA C 13 59.248 0.010 . 1 . . . . 24 SER CA . 6911 1
263 . 1 1 28 28 SER CB C 13 59.998 0.010 . 1 . . . . 24 SER CB . 6911 1
264 . 1 1 29 29 ARG HA H 1 4.412 0.004 . 1 . . . . 25 ARG HA . 6911 1
265 . 1 1 29 29 ARG HB2 H 1 1.934 0.004 . 2 . . . . 25 ARG HB2 . 6911 1
266 . 1 1 29 29 ARG HB3 H 1 1.339 0.004 . 2 . . . . 25 ARG HB3 . 6911 1
267 . 1 1 29 29 ARG HG2 H 1 1.474 0.004 . 2 . . . . 25 ARG HG2 . 6911 1
268 . 1 1 29 29 ARG HG3 H 1 1.431 0.004 . 2 . . . . 25 ARG HG3 . 6911 1
269 . 1 1 29 29 ARG HD2 H 1 3.027 0.004 . 1 . . . . 25 ARG QD . 6911 1
270 . 1 1 29 29 ARG HD3 H 1 3.027 0.004 . 1 . . . . 25 ARG QD . 6911 1
271 . 1 1 29 29 ARG CA C 13 52.749 0.010 . 1 . . . . 25 ARG CA . 6911 1
272 . 1 1 29 29 ARG CB C 13 27.751 0.010 . 1 . . . . 25 ARG CB . 6911 1
273 . 1 1 29 29 ARG CG C 13 24.751 0.010 . 1 . . . . 25 ARG CG . 6911 1
274 . 1 1 29 29 ARG CD C 13 41.000 0.010 . 1 . . . . 25 ARG CD . 6911 1
275 . 1 1 30 30 GLY HA2 H 1 4.313 0.004 . 2 . . . . 26 GLY HA1 . 6911 1
276 . 1 1 30 30 GLY HA3 H 1 3.433 0.004 . 2 . . . . 26 GLY HA2 . 6911 1
277 . 1 1 30 30 GLY CA C 13 42.500 0.010 . 1 . . . . 26 GLY CA . 6911 1
278 . 1 1 31 31 PHE HA H 1 4.409 0.004 . 1 . . . . 27 PHE HA . 6911 1
279 . 1 1 31 31 PHE HB2 H 1 3.108 0.004 . 2 . . . . 27 PHE HB2 . 6911 1
280 . 1 1 31 31 PHE HB3 H 1 2.065 0.004 . 2 . . . . 27 PHE HB3 . 6911 1
281 . 1 1 31 31 PHE CA C 13 57.248 0.010 . 1 . . . . 27 PHE CA . 6911 1
282 . 1 1 31 31 PHE CB C 13 39.000 0.010 . 1 . . . . 27 PHE CB . 6911 1
283 . 1 1 32 32 GLY HA2 H 1 4.167 0.004 . 2 . . . . 28 GLY HA1 . 6911 1
284 . 1 1 32 32 GLY HA3 H 1 3.816 0.004 . 2 . . . . 28 GLY HA2 . 6911 1
285 . 1 1 32 32 GLY CA C 13 43.749 0.010 . 1 . . . . 28 GLY CA . 6911 1
286 . 1 1 33 33 PHE H H 1 7.155 0.004 . 1 . . . . 29 PHE HN . 6911 1
287 . 1 1 33 33 PHE HA H 1 5.584 0.004 . 1 . . . . 29 PHE HA . 6911 1
288 . 1 1 33 33 PHE HB2 H 1 3.184 0.004 . 2 . . . . 29 PHE HB2 . 6911 1
289 . 1 1 33 33 PHE HB3 H 1 2.839 0.004 . 2 . . . . 29 PHE HB3 . 6911 1
290 . 1 1 33 33 PHE CA C 13 53.498 0.010 . 1 . . . . 29 PHE CA . 6911 1
291 . 1 1 33 33 PHE CB C 13 39.500 0.010 . 1 . . . . 29 PHE CB . 6911 1
292 . 1 1 33 33 PHE N N 15 115.582 0.010 . 1 . . . . 29 PHE N . 6911 1
293 . 1 1 34 34 THR H H 1 8.544 0.004 . 1 . . . . 30 THR HN . 6911 1
294 . 1 1 34 34 THR HA H 1 4.739 0.004 . 1 . . . . 30 THR HA . 6911 1
295 . 1 1 34 34 THR HB H 1 4.259 0.004 . 1 . . . . 30 THR HB . 6911 1
296 . 1 1 34 34 THR HG21 H 1 1.052 0.004 . 1 . . . . 30 THR QG2 . 6911 1
297 . 1 1 34 34 THR HG22 H 1 1.052 0.004 . 1 . . . . 30 THR QG2 . 6911 1
298 . 1 1 34 34 THR HG23 H 1 1.052 0.004 . 1 . . . . 30 THR QG2 . 6911 1
299 . 1 1 34 34 THR CA C 13 57.748 0.010 . 1 . . . . 30 THR CA . 6911 1
300 . 1 1 34 34 THR CB C 13 68.997 0.010 . 1 . . . . 30 THR CB . 6911 1
301 . 1 1 34 34 THR CG2 C 13 19.252 0.010 . 1 . . . . 30 THR CG2 . 6911 1
302 . 1 1 34 34 THR N N 15 113.123 0.010 . 1 . . . . 30 THR N . 6911 1
303 . 1 1 35 35 VAL H H 1 9.011 0.004 . 1 . . . . 31 VAL HN . 6911 1
304 . 1 1 35 35 VAL HA H 1 5.110 0.004 . 1 . . . . 31 VAL HA . 6911 1
305 . 1 1 35 35 VAL HB H 1 1.917 0.004 . 1 . . . . 31 VAL HB . 6911 1
306 . 1 1 35 35 VAL HG11 H 1 0.916 0.004 . 2 . . . . 31 VAL QG1 . 6911 1
307 . 1 1 35 35 VAL HG12 H 1 0.916 0.004 . 2 . . . . 31 VAL QG1 . 6911 1
308 . 1 1 35 35 VAL HG13 H 1 0.916 0.004 . 2 . . . . 31 VAL QG1 . 6911 1
309 . 1 1 35 35 VAL HG21 H 1 0.904 0.004 . 2 . . . . 31 VAL QG2 . 6911 1
310 . 1 1 35 35 VAL HG22 H 1 0.904 0.004 . 2 . . . . 31 VAL QG2 . 6911 1
311 . 1 1 35 35 VAL HG23 H 1 0.904 0.004 . 2 . . . . 31 VAL QG2 . 6911 1
312 . 1 1 35 35 VAL CA C 13 58.498 0.010 . 1 . . . . 31 VAL CA . 6911 1
313 . 1 1 35 35 VAL CB C 13 33.001 0.010 . 1 . . . . 31 VAL CB . 6911 1
314 . 1 1 35 35 VAL CG1 C 13 21.002 0.010 . 2 . . . . 31 VAL CG1 . 6911 1
315 . 1 1 35 35 VAL CG2 C 13 20.002 0.010 . 2 . . . . 31 VAL CG2 . 6911 1
316 . 1 1 35 35 VAL N N 15 122.179 0.010 . 1 . . . . 31 VAL N . 6911 1
317 . 1 1 36 36 VAL H H 1 9.330 0.004 . 1 . . . . 32 VAL HN . 6911 1
318 . 1 1 36 36 VAL HA H 1 4.668 0.004 . 1 . . . . 32 VAL HA . 6911 1
319 . 1 1 36 36 VAL HB H 1 2.032 0.004 . 1 . . . . 32 VAL HB . 6911 1
320 . 1 1 36 36 VAL HG11 H 1 0.931 0.004 . 2 . . . . 32 VAL QG1 . 6911 1
321 . 1 1 36 36 VAL HG12 H 1 0.931 0.004 . 2 . . . . 32 VAL QG1 . 6911 1
322 . 1 1 36 36 VAL HG13 H 1 0.931 0.004 . 2 . . . . 32 VAL QG1 . 6911 1
323 . 1 1 36 36 VAL HG21 H 1 0.803 0.004 . 2 . . . . 32 VAL QG2 . 6911 1
324 . 1 1 36 36 VAL HG22 H 1 0.803 0.004 . 2 . . . . 32 VAL QG2 . 6911 1
325 . 1 1 36 36 VAL HG23 H 1 0.803 0.004 . 2 . . . . 32 VAL QG2 . 6911 1
326 . 1 1 36 36 VAL CA C 13 57.248 0.010 . 1 . . . . 32 VAL CA . 6911 1
327 . 1 1 36 36 VAL CB C 13 33.250 0.010 . 1 . . . . 32 VAL CB . 6911 1
328 . 1 1 36 36 VAL CG1 C 13 18.002 0.010 . 2 . . . . 32 VAL CG1 . 6911 1
329 . 1 1 36 36 VAL CG2 C 13 18.252 0.010 . 2 . . . . 32 VAL CG2 . 6911 1
330 . 1 1 36 36 VAL N N 15 122.374 0.010 . 1 . . . . 32 VAL N . 6911 1
331 . 1 1 37 37 GLY H H 1 8.095 0.004 . 1 . . . . 33 GLY HN . 6911 1
332 . 1 1 37 37 GLY HA2 H 1 5.094 0.004 . 2 . . . . 33 GLY HA1 . 6911 1
333 . 1 1 37 37 GLY HA3 H 1 3.794 0.004 . 2 . . . . 33 GLY HA2 . 6911 1
334 . 1 1 37 37 GLY CA C 13 41.250 0.010 . 1 . . . . 33 GLY CA . 6911 1
335 . 1 1 37 37 GLY N N 15 110.352 0.010 . 1 . . . . 33 GLY N . 6911 1
336 . 1 1 38 38 GLY H H 1 7.547 0.004 . 1 . . . . 34 GLY HN . 6911 1
337 . 1 1 38 38 GLY HA2 H 1 3.952 0.004 . 1 . . . . 34 GLY QA . 6911 1
338 . 1 1 38 38 GLY HA3 H 1 3.952 0.004 . 1 . . . . 34 GLY QA . 6911 1
339 . 1 1 38 38 GLY CA C 13 44.249 0.010 . 1 . . . . 34 GLY CA . 6911 1
340 . 1 1 38 38 GLY N N 15 102.780 0.010 . 1 . . . . 34 GLY N . 6911 1
341 . 1 1 39 39 ASP H H 1 8.522 0.004 . 1 . . . . 35 ASP HN . 6911 1
342 . 1 1 39 39 ASP HA H 1 4.516 0.004 . 1 . . . . 35 ASP HA . 6911 1
343 . 1 1 39 39 ASP HB2 H 1 2.634 0.004 . 1 . . . . 35 ASP QB . 6911 1
344 . 1 1 39 39 ASP HB3 H 1 2.634 0.004 . 1 . . . . 35 ASP QB . 6911 1
345 . 1 1 39 39 ASP CA C 13 54.248 0.010 . 1 . . . . 35 ASP CA . 6911 1
346 . 1 1 39 39 ASP CB C 13 39.000 0.010 . 1 . . . . 35 ASP CB . 6911 1
347 . 1 1 39 39 ASP N N 15 120.696 0.010 . 1 . . . . 35 ASP N . 6911 1
348 . 1 1 40 40 GLU H H 1 7.428 0.004 . 1 . . . . 36 GLU HN . 6911 1
349 . 1 1 40 40 GLU HA H 1 4.447 0.004 . 1 . . . . 36 GLU HA . 6911 1
350 . 1 1 40 40 GLU HB2 H 1 1.934 0.004 . 2 . . . . 36 GLU HB2 . 6911 1
351 . 1 1 40 40 GLU HB3 H 1 1.427 0.004 . 2 . . . . 36 GLU HB3 . 6911 1
352 . 1 1 40 40 GLU HG2 H 1 2.100 0.004 . 2 . . . . 36 GLU HG2 . 6911 1
353 . 1 1 40 40 GLU HG3 H 1 2.011 0.004 . 2 . . . . 36 GLU HG3 . 6911 1
354 . 1 1 40 40 GLU CA C 13 50.749 0.010 . 1 . . . . 36 GLU CA . 6911 1
355 . 1 1 40 40 GLU CB C 13 29.001 0.010 . 1 . . . . 36 GLU CB . 6911 1
356 . 1 1 40 40 GLU CG C 13 33.500 0.010 . 1 . . . . 36 GLU CG . 6911 1
357 . 1 1 40 40 GLU N N 15 117.300 0.010 . 1 . . . . 36 GLU N . 6911 1
358 . 1 1 41 41 PRO HA H 1 3.981 0.004 . 1 . . . . 37 PRO HA . 6911 1
359 . 1 1 41 41 PRO HB2 H 1 2.097 0.004 . 2 . . . . 37 PRO HB2 . 6911 1
360 . 1 1 41 41 PRO HB3 H 1 1.623 0.004 . 2 . . . . 37 PRO HB3 . 6911 1
361 . 1 1 41 41 PRO HG2 H 1 1.791 0.004 . 2 . . . . 37 PRO HG2 . 6911 1
362 . 1 1 41 41 PRO HG3 H 1 1.705 0.004 . 2 . . . . 37 PRO HG3 . 6911 1
363 . 1 1 41 41 PRO HD2 H 1 3.489 0.004 . 1 . . . . 37 PRO QD . 6911 1
364 . 1 1 41 41 PRO HD3 H 1 3.489 0.004 . 1 . . . . 37 PRO QD . 6911 1
365 . 1 1 41 41 PRO CA C 13 60.998 0.010 . 1 . . . . 37 PRO CA . 6911 1
366 . 1 1 41 41 PRO CB C 13 29.501 0.010 . 1 . . . . 37 PRO CB . 6911 1
367 . 1 1 41 41 PRO CG C 13 25.251 0.010 . 1 . . . . 37 PRO CG . 6911 1
368 . 1 1 41 41 PRO CD C 13 47.999 0.010 . 1 . . . . 37 PRO CD . 6911 1
369 . 1 1 42 42 ASP H H 1 7.679 0.004 . 1 . . . . 38 ASP HN . 6911 1
370 . 1 1 42 42 ASP HA H 1 2.856 0.004 . 1 . . . . 38 ASP HA . 6911 1
371 . 1 1 42 42 ASP HB2 H 1 2.303 0.004 . 2 . . . . 38 ASP HB2 . 6911 1
372 . 1 1 42 42 ASP HB3 H 1 1.893 0.004 . 2 . . . . 38 ASP HB3 . 6911 1
373 . 1 1 42 42 ASP CA C 13 50.499 0.010 . 1 . . . . 38 ASP CA . 6911 1
374 . 1 1 42 42 ASP CB C 13 35.750 0.010 . 1 . . . . 38 ASP CB . 6911 1
375 . 1 1 42 42 ASP N N 15 115.973 0.010 . 1 . . . . 38 ASP N . 6911 1
376 . 1 1 43 43 GLU H H 1 6.943 0.004 . 1 . . . . 39 GLU HN . 6911 1
377 . 1 1 43 43 GLU HA H 1 4.013 0.004 . 1 . . . . 39 GLU HA . 6911 1
378 . 1 1 43 43 GLU HB2 H 1 1.862 0.004 . 2 . . . . 39 GLU HB2 . 6911 1
379 . 1 1 43 43 GLU HB3 H 1 1.586 0.004 . 2 . . . . 39 GLU HB3 . 6911 1
380 . 1 1 43 43 GLU HG2 H 1 2.045 0.004 . 2 . . . . 39 GLU HG2 . 6911 1
381 . 1 1 43 43 GLU HG3 H 1 1.962 0.004 . 2 . . . . 39 GLU HG3 . 6911 1
382 . 1 1 43 43 GLU CA C 13 51.749 0.010 . 1 . . . . 39 GLU CA . 6911 1
383 . 1 1 43 43 GLU CB C 13 31.501 0.010 . 1 . . . . 39 GLU CB . 6911 1
384 . 1 1 43 43 GLU CG C 13 33.750 0.010 . 1 . . . . 39 GLU CG . 6911 1
385 . 1 1 43 43 GLU N N 15 114.763 0.010 . 1 . . . . 39 GLU N . 6911 1
386 . 1 1 44 44 PHE H H 1 8.566 0.004 . 1 . . . . 40 PHE HN . 6911 1
387 . 1 1 44 44 PHE HA H 1 4.874 0.004 . 1 . . . . 40 PHE HA . 6911 1
388 . 1 1 44 44 PHE HB2 H 1 3.010 0.004 . 2 . . . . 40 PHE HB2 . 6911 1
389 . 1 1 44 44 PHE HB3 H 1 2.758 0.004 . 2 . . . . 40 PHE HB3 . 6911 1
390 . 1 1 44 44 PHE CA C 13 53.748 0.010 . 1 . . . . 40 PHE CA . 6911 1
391 . 1 1 44 44 PHE CB C 13 38.000 0.010 . 1 . . . . 40 PHE CB . 6911 1
392 . 1 1 44 44 PHE N N 15 121.086 0.010 . 1 . . . . 40 PHE N . 6911 1
393 . 1 1 45 45 LEU H H 1 9.254 0.004 . 1 . . . . 41 LEU HN . 6911 1
394 . 1 1 45 45 LEU HA H 1 4.849 0.004 . 1 . . . . 41 LEU HA . 6911 1
395 . 1 1 45 45 LEU HB2 H 1 1.937 0.004 . 2 . . . . 41 LEU HB2 . 6911 1
396 . 1 1 45 45 LEU HB3 H 1 1.043 0.004 . 2 . . . . 41 LEU HB3 . 6911 1
397 . 1 1 45 45 LEU HG H 1 0.763 0.004 . 1 . . . . 41 LEU HG . 6911 1
398 . 1 1 45 45 LEU HD11 H 1 0.805 0.004 . 2 . . . . 41 LEU QD1 . 6911 1
399 . 1 1 45 45 LEU HD12 H 1 0.805 0.004 . 2 . . . . 41 LEU QD1 . 6911 1
400 . 1 1 45 45 LEU HD13 H 1 0.805 0.004 . 2 . . . . 41 LEU QD1 . 6911 1
401 . 1 1 45 45 LEU HD21 H 1 0.683 0.004 . 2 . . . . 41 LEU QD2 . 6911 1
402 . 1 1 45 45 LEU HD22 H 1 0.683 0.004 . 2 . . . . 41 LEU QD2 . 6911 1
403 . 1 1 45 45 LEU HD23 H 1 0.683 0.004 . 2 . . . . 41 LEU QD2 . 6911 1
404 . 1 1 45 45 LEU CA C 13 51.249 0.010 . 1 . . . . 41 LEU CA . 6911 1
405 . 1 1 45 45 LEU CB C 13 40.500 0.010 . 1 . . . . 41 LEU CB . 6911 1
406 . 1 1 45 45 LEU CG C 13 24.251 0.010 . 1 . . . . 41 LEU CG . 6911 1
407 . 1 1 45 45 LEU CD1 C 13 24.501 0.010 . 2 . . . . 41 LEU CD1 . 6911 1
408 . 1 1 45 45 LEU CD2 C 13 21.252 0.010 . 2 . . . . 41 LEU CD2 . 6911 1
409 . 1 1 45 45 LEU N N 15 122.999 0.010 . 1 . . . . 41 LEU N . 6911 1
410 . 1 1 46 46 GLN H H 1 9.120 0.004 . 1 . . . . 42 GLN HN . 6911 1
411 . 1 1 46 46 GLN HA H 1 5.547 0.004 . 1 . . . . 42 GLN HA . 6911 1
412 . 1 1 46 46 GLN HB2 H 1 1.574 0.004 . 2 . . . . 42 GLN HB2 . 6911 1
413 . 1 1 46 46 GLN HB3 H 1 1.459 0.004 . 2 . . . . 42 GLN HB3 . 6911 1
414 . 1 1 46 46 GLN HG2 H 1 2.097 0.004 . 2 . . . . 42 GLN HG2 . 6911 1
415 . 1 1 46 46 GLN HG3 H 1 1.721 0.004 . 2 . . . . 42 GLN HG3 . 6911 1
416 . 1 1 46 46 GLN CA C 13 50.499 0.010 . 1 . . . . 42 GLN CA . 6911 1
417 . 1 1 46 46 GLN CB C 13 34.250 0.010 . 1 . . . . 42 GLN CB . 6911 1
418 . 1 1 46 46 GLN CG C 13 35.500 0.010 . 1 . . . . 42 GLN CG . 6911 1
419 . 1 1 46 46 GLN N N 15 120.579 0.010 . 1 . . . . 42 GLN N . 6911 1
420 . 1 1 47 47 ILE H H 1 8.512 0.004 . 1 . . . . 43 ILE HN . 6911 1
421 . 1 1 47 47 ILE HA H 1 4.071 0.004 . 1 . . . . 43 ILE HA . 6911 1
422 . 1 1 47 47 ILE HB H 1 2.113 0.004 . 1 . . . . 43 ILE HB . 6911 1
423 . 1 1 47 47 ILE HG12 H 1 1.515 0.004 . 2 . . . . 43 ILE HG12 . 6911 1
424 . 1 1 47 47 ILE HG13 H 1 0.987 0.004 . 2 . . . . 43 ILE HG13 . 6911 1
425 . 1 1 47 47 ILE HG21 H 1 0.554 0.004 . 1 . . . . 43 ILE QG2 . 6911 1
426 . 1 1 47 47 ILE HG22 H 1 0.554 0.004 . 1 . . . . 43 ILE QG2 . 6911 1
427 . 1 1 47 47 ILE HG23 H 1 0.554 0.004 . 1 . . . . 43 ILE QG2 . 6911 1
428 . 1 1 47 47 ILE HD11 H 1 0.044 0.004 . 1 . . . . 43 ILE QD1 . 6911 1
429 . 1 1 47 47 ILE HD12 H 1 0.044 0.004 . 1 . . . . 43 ILE QD1 . 6911 1
430 . 1 1 47 47 ILE HD13 H 1 0.044 0.004 . 1 . . . . 43 ILE QD1 . 6911 1
431 . 1 1 47 47 ILE CA C 13 56.748 0.010 . 1 . . . . 43 ILE CA . 6911 1
432 . 1 1 47 47 ILE CB C 13 33.001 0.010 . 1 . . . . 43 ILE CB . 6911 1
433 . 1 1 47 47 ILE CG1 C 13 23.751 0.010 . 1 . . . . 43 ILE CG1 . 6911 1
434 . 1 1 47 47 ILE CG2 C 13 15.002 0.010 . 1 . . . . 43 ILE CG2 . 6911 1
435 . 1 1 47 47 ILE CD1 C 13 7.753 0.010 . 1 . . . . 43 ILE CD1 . 6911 1
436 . 1 1 47 47 ILE N N 15 118.978 0.010 . 1 . . . . 43 ILE N . 6911 1
437 . 1 1 48 48 LYS H H 1 9.175 0.004 . 1 . . . . 44 LYS HN . 6911 1
438 . 1 1 48 48 LYS HA H 1 4.386 0.004 . 1 . . . . 44 LYS HA . 6911 1
439 . 1 1 48 48 LYS HB2 H 1 1.820 0.004 . 2 . . . . 44 LYS HB2 . 6911 1
440 . 1 1 48 48 LYS HB3 H 1 1.513 0.004 . 2 . . . . 44 LYS HB3 . 6911 1
441 . 1 1 48 48 LYS CA C 13 53.998 0.010 . 1 . . . . 44 LYS CA . 6911 1
442 . 1 1 48 48 LYS CB C 13 31.501 0.010 . 1 . . . . 44 LYS CB . 6911 1
443 . 1 1 48 48 LYS N N 15 131.586 0.010 . 1 . . . . 44 LYS N . 6911 1
444 . 1 1 49 49 SER H H 1 7.297 0.004 . 1 . . . . 45 SER HN . 6911 1
445 . 1 1 49 49 SER HA H 1 4.506 0.004 . 1 . . . . 45 SER HA . 6911 1
446 . 1 1 49 49 SER HB2 H 1 3.648 0.004 . 1 . . . . 45 SER QB . 6911 1
447 . 1 1 49 49 SER HB3 H 1 3.648 0.004 . 1 . . . . 45 SER QB . 6911 1
448 . 1 1 49 49 SER CA C 13 54.748 0.010 . 1 . . . . 45 SER CA . 6911 1
449 . 1 1 49 49 SER CB C 13 62.998 0.010 . 1 . . . . 45 SER CB . 6911 1
450 . 1 1 49 49 SER N N 15 109.728 0.010 . 1 . . . . 45 SER N . 6911 1
451 . 1 1 50 50 LEU H H 1 8.500 0.004 . 1 . . . . 46 LEU HN . 6911 1
452 . 1 1 50 50 LEU HA H 1 4.911 0.004 . 1 . . . . 46 LEU HA . 6911 1
453 . 1 1 50 50 LEU HB2 H 1 1.583 0.004 . 2 . . . . 46 LEU HB2 . 6911 1
454 . 1 1 50 50 LEU HB3 H 1 1.187 0.004 . 2 . . . . 46 LEU HB3 . 6911 1
455 . 1 1 50 50 LEU HG H 1 1.385 0.004 . 1 . . . . 46 LEU HG . 6911 1
456 . 1 1 50 50 LEU HD11 H 1 0.651 0.004 . 2 . . . . 46 LEU QD1 . 6911 1
457 . 1 1 50 50 LEU HD12 H 1 0.651 0.004 . 2 . . . . 46 LEU QD1 . 6911 1
458 . 1 1 50 50 LEU HD13 H 1 0.651 0.004 . 2 . . . . 46 LEU QD1 . 6911 1
459 . 1 1 50 50 LEU HD21 H 1 0.579 0.004 . 2 . . . . 46 LEU QD2 . 6911 1
460 . 1 1 50 50 LEU HD22 H 1 0.579 0.004 . 2 . . . . 46 LEU QD2 . 6911 1
461 . 1 1 50 50 LEU HD23 H 1 0.579 0.004 . 2 . . . . 46 LEU QD2 . 6911 1
462 . 1 1 50 50 LEU CA C 13 51.499 0.010 . 1 . . . . 46 LEU CA . 6911 1
463 . 1 1 50 50 LEU CB C 13 42.000 0.010 . 1 . . . . 46 LEU CB . 6911 1
464 . 1 1 50 50 LEU CG C 13 25.501 0.010 . 1 . . . . 46 LEU CG . 6911 1
465 . 1 1 50 50 LEU CD1 C 13 23.501 0.010 . 2 . . . . 46 LEU CD1 . 6911 1
466 . 1 1 50 50 LEU CD2 C 13 23.501 0.010 . 2 . . . . 46 LEU CD2 . 6911 1
467 . 1 1 50 50 LEU N N 15 120.634 0.010 . 1 . . . . 46 LEU N . 6911 1
468 . 1 1 51 51 VAL H H 1 7.533 0.004 . 1 . . . . 47 VAL HN . 6911 1
469 . 1 1 51 51 VAL HA H 1 3.862 0.004 . 1 . . . . 47 VAL HA . 6911 1
470 . 1 1 51 51 VAL HB H 1 1.646 0.004 . 1 . . . . 47 VAL HB . 6911 1
471 . 1 1 51 51 VAL HG11 H 1 0.883 0.004 . 2 . . . . 47 VAL QG1 . 6911 1
472 . 1 1 51 51 VAL HG12 H 1 0.883 0.004 . 2 . . . . 47 VAL QG1 . 6911 1
473 . 1 1 51 51 VAL HG13 H 1 0.883 0.004 . 2 . . . . 47 VAL QG1 . 6911 1
474 . 1 1 51 51 VAL HG21 H 1 0.783 0.004 . 2 . . . . 47 VAL QG2 . 6911 1
475 . 1 1 51 51 VAL HG22 H 1 0.783 0.004 . 2 . . . . 47 VAL QG2 . 6911 1
476 . 1 1 51 51 VAL HG23 H 1 0.783 0.004 . 2 . . . . 47 VAL QG2 . 6911 1
477 . 1 1 51 51 VAL CA C 13 59.748 0.010 . 1 . . . . 47 VAL CA . 6911 1
478 . 1 1 51 51 VAL CB C 13 30.501 0.010 . 1 . . . . 47 VAL CB . 6911 1
479 . 1 1 51 51 VAL CG1 C 13 18.502 0.010 . 2 . . . . 47 VAL CG1 . 6911 1
480 . 1 1 51 51 VAL CG2 C 13 18.502 0.010 . 2 . . . . 47 VAL CG2 . 6911 1
481 . 1 1 51 51 VAL N N 15 122.569 0.010 . 1 . . . . 47 VAL N . 6911 1
482 . 1 1 52 52 LEU H H 1 8.777 0.004 . 1 . . . . 48 LEU HN . 6911 1
483 . 1 1 52 52 LEU HA H 1 3.819 0.004 . 1 . . . . 48 LEU HA . 6911 1
484 . 1 1 52 52 LEU HB2 H 1 1.562 0.004 . 2 . . . . 48 LEU HB2 . 6911 1
485 . 1 1 52 52 LEU HB3 H 1 1.435 0.004 . 2 . . . . 48 LEU HB3 . 6911 1
486 . 1 1 52 52 LEU HG H 1 1.552 0.004 . 1 . . . . 48 LEU HG . 6911 1
487 . 1 1 52 52 LEU HD11 H 1 0.827 0.004 . 2 . . . . 48 LEU QD1 . 6911 1
488 . 1 1 52 52 LEU HD12 H 1 0.827 0.004 . 2 . . . . 48 LEU QD1 . 6911 1
489 . 1 1 52 52 LEU HD13 H 1 0.827 0.004 . 2 . . . . 48 LEU QD1 . 6911 1
490 . 1 1 52 52 LEU HD21 H 1 0.782 0.004 . 2 . . . . 48 LEU QD2 . 6911 1
491 . 1 1 52 52 LEU HD22 H 1 0.782 0.004 . 2 . . . . 48 LEU QD2 . 6911 1
492 . 1 1 52 52 LEU HD23 H 1 0.782 0.004 . 2 . . . . 48 LEU QD2 . 6911 1
493 . 1 1 52 52 LEU CA C 13 55.498 0.010 . 1 . . . . 48 LEU CA . 6911 1
494 . 1 1 52 52 LEU CB C 13 39.500 0.010 . 1 . . . . 48 LEU CB . 6911 1
495 . 1 1 52 52 LEU CG C 13 24.501 0.010 . 1 . . . . 48 LEU CG . 6911 1
496 . 1 1 52 52 LEU CD1 C 13 22.252 0.010 . 2 . . . . 48 LEU CD1 . 6911 1
497 . 1 1 52 52 LEU CD2 C 13 21.752 0.010 . 2 . . . . 48 LEU CD2 . 6911 1
498 . 1 1 52 52 LEU N N 15 130.688 0.010 . 1 . . . . 48 LEU N . 6911 1
499 . 1 1 53 53 ASP H H 1 8.443 0.004 . 1 . . . . 49 ASP HN . 6911 1
500 . 1 1 53 53 ASP HA H 1 4.339 0.004 . 1 . . . . 49 ASP HA . 6911 1
501 . 1 1 53 53 ASP HB2 H 1 2.794 0.004 . 2 . . . . 49 ASP HB2 . 6911 1
502 . 1 1 53 53 ASP HB3 H 1 2.610 0.004 . 2 . . . . 49 ASP HB3 . 6911 1
503 . 1 1 53 53 ASP CA C 13 51.999 0.010 . 1 . . . . 49 ASP CA . 6911 1
504 . 1 1 53 53 ASP CB C 13 37.250 0.010 . 1 . . . . 49 ASP CB . 6911 1
505 . 1 1 53 53 ASP N N 15 116.948 0.010 . 1 . . . . 49 ASP N . 6911 1
506 . 1 1 54 54 GLY H H 1 7.606 0.004 . 1 . . . . 50 GLY HN . 6911 1
507 . 1 1 54 54 GLY HA2 H 1 4.452 0.004 . 2 . . . . 50 GLY HA1 . 6911 1
508 . 1 1 54 54 GLY HA3 H 1 3.540 0.004 . 2 . . . . 50 GLY HA2 . 6911 1
509 . 1 1 54 54 GLY CA C 13 42.500 0.010 . 1 . . . . 50 GLY CA . 6911 1
510 . 1 1 54 54 GLY N N 15 105.746 0.010 . 1 . . . . 50 GLY N . 6911 1
511 . 1 1 55 55 PRO HA H 1 4.155 0.004 . 1 . . . . 51 PRO HA . 6911 1
512 . 1 1 55 55 PRO HB2 H 1 2.573 0.004 . 2 . . . . 51 PRO HB2 . 6911 1
513 . 1 1 55 55 PRO HB3 H 1 2.110 0.004 . 2 . . . . 51 PRO HB3 . 6911 1
514 . 1 1 55 55 PRO HG2 H 1 2.477 0.004 . 2 . . . . 51 PRO HG2 . 6911 1
515 . 1 1 55 55 PRO HG3 H 1 2.094 0.004 . 2 . . . . 51 PRO HG3 . 6911 1
516 . 1 1 55 55 PRO HD2 H 1 3.725 0.004 . 2 . . . . 51 PRO HD2 . 6911 1
517 . 1 1 55 55 PRO HD3 H 1 2.938 0.004 . 2 . . . . 51 PRO HD3 . 6911 1
518 . 1 1 55 55 PRO CA C 13 63.497 0.010 . 1 . . . . 51 PRO CA . 6911 1
519 . 1 1 55 55 PRO CB C 13 30.001 0.010 . 1 . . . . 51 PRO CB . 6911 1
520 . 1 1 55 55 PRO CG C 13 26.251 0.010 . 1 . . . . 51 PRO CG . 6911 1
521 . 1 1 55 55 PRO CD C 13 46.749 0.010 . 1 . . . . 51 PRO CD . 6911 1
522 . 1 1 56 56 ALA H H 1 7.643 0.004 . 1 . . . . 52 ALA HN . 6911 1
523 . 1 1 56 56 ALA HA H 1 4.107 0.004 . 1 . . . . 52 ALA HA . 6911 1
524 . 1 1 56 56 ALA HB1 H 1 1.523 0.004 . 1 . . . . 52 ALA QB . 6911 1
525 . 1 1 56 56 ALA HB2 H 1 1.523 0.004 . 1 . . . . 52 ALA QB . 6911 1
526 . 1 1 56 56 ALA HB3 H 1 1.523 0.004 . 1 . . . . 52 ALA QB . 6911 1
527 . 1 1 56 56 ALA CA C 13 52.999 0.010 . 1 . . . . 52 ALA CA . 6911 1
528 . 1 1 56 56 ALA CB C 13 17.252 0.010 . 1 . . . . 52 ALA CB . 6911 1
529 . 1 1 56 56 ALA N N 15 118.978 0.010 . 1 . . . . 52 ALA N . 6911 1
530 . 1 1 57 57 ALA H H 1 9.596 0.004 . 1 . . . . 53 ALA HN . 6911 1
531 . 1 1 57 57 ALA HA H 1 4.019 0.004 . 1 . . . . 53 ALA HA . 6911 1
532 . 1 1 57 57 ALA HB1 H 1 1.414 0.004 . 1 . . . . 53 ALA QB . 6911 1
533 . 1 1 57 57 ALA HB2 H 1 1.414 0.004 . 1 . . . . 53 ALA QB . 6911 1
534 . 1 1 57 57 ALA HB3 H 1 1.414 0.004 . 1 . . . . 53 ALA QB . 6911 1
535 . 1 1 57 57 ALA CA C 13 52.499 0.010 . 1 . . . . 53 ALA CA . 6911 1
536 . 1 1 57 57 ALA CB C 13 16.752 0.010 . 1 . . . . 53 ALA CB . 6911 1
537 . 1 1 57 57 ALA N N 15 124.898 0.010 . 1 . . . . 53 ALA N . 6911 1
538 . 1 1 58 58 LEU H H 1 8.127 0.004 . 1 . . . . 54 LEU HN . 6911 1
539 . 1 1 58 58 LEU HA H 1 3.945 0.004 . 1 . . . . 54 LEU HA . 6911 1
540 . 1 1 58 58 LEU HB2 H 1 1.621 0.004 . 2 . . . . 54 LEU HB2 . 6911 1
541 . 1 1 58 58 LEU HB3 H 1 1.380 0.004 . 2 . . . . 54 LEU HB3 . 6911 1
542 . 1 1 58 58 LEU HG H 1 1.612 0.004 . 1 . . . . 54 LEU HG . 6911 1
543 . 1 1 58 58 LEU HD11 H 1 0.770 0.004 . 2 . . . . 54 LEU QD1 . 6911 1
544 . 1 1 58 58 LEU HD12 H 1 0.770 0.004 . 2 . . . . 54 LEU QD1 . 6911 1
545 . 1 1 58 58 LEU HD13 H 1 0.770 0.004 . 2 . . . . 54 LEU QD1 . 6911 1
546 . 1 1 58 58 LEU HD21 H 1 0.669 0.004 . 2 . . . . 54 LEU QD2 . 6911 1
547 . 1 1 58 58 LEU HD22 H 1 0.669 0.004 . 2 . . . . 54 LEU QD2 . 6911 1
548 . 1 1 58 58 LEU HD23 H 1 0.669 0.004 . 2 . . . . 54 LEU QD2 . 6911 1
549 . 1 1 58 58 LEU CA C 13 54.998 0.010 . 1 . . . . 54 LEU CA . 6911 1
550 . 1 1 58 58 LEU CB C 13 39.250 0.010 . 1 . . . . 54 LEU CB . 6911 1
551 . 1 1 58 58 LEU CG C 13 24.751 0.010 . 1 . . . . 54 LEU CG . 6911 1
552 . 1 1 58 58 LEU CD1 C 13 20.502 0.010 . 2 . . . . 54 LEU CD1 . 6911 1
553 . 1 1 58 58 LEU CD2 C 13 22.752 0.010 . 2 . . . . 54 LEU CD2 . 6911 1
554 . 1 1 58 58 LEU N N 15 117.963 0.010 . 1 . . . . 54 LEU N . 6911 1
555 . 1 1 59 59 ASP H H 1 7.634 0.004 . 1 . . . . 55 ASP HN . 6911 1
556 . 1 1 59 59 ASP HA H 1 4.341 0.004 . 1 . . . . 55 ASP HA . 6911 1
557 . 1 1 59 59 ASP HB2 H 1 2.694 0.004 . 2 . . . . 55 ASP HB2 . 6911 1
558 . 1 1 59 59 ASP HB3 H 1 2.500 0.004 . 2 . . . . 55 ASP HB3 . 6911 1
559 . 1 1 59 59 ASP CA C 13 54.248 0.010 . 1 . . . . 55 ASP CA . 6911 1
560 . 1 1 59 59 ASP CB C 13 41.500 0.010 . 1 . . . . 55 ASP CB . 6911 1
561 . 1 1 59 59 ASP N N 15 117.807 0.010 . 1 . . . . 55 ASP N . 6911 1
562 . 1 1 60 60 GLY H H 1 7.282 0.004 . 1 . . . . 56 GLY HN . 6911 1
563 . 1 1 60 60 GLY HA2 H 1 3.818 0.004 . 1 . . . . 56 GLY QA . 6911 1
564 . 1 1 60 60 GLY HA3 H 1 3.818 0.004 . 1 . . . . 56 GLY QA . 6911 1
565 . 1 1 60 60 GLY CA C 13 44.499 0.010 . 1 . . . . 56 GLY CA . 6911 1
566 . 1 1 60 60 GLY N N 15 102.624 0.010 . 1 . . . . 56 GLY N . 6911 1
567 . 1 1 61 61 LYS H H 1 7.711 0.004 . 1 . . . . 57 LYS HN . 6911 1
568 . 1 1 61 61 LYS HA H 1 4.220 0.004 . 1 . . . . 57 LYS HA . 6911 1
569 . 1 1 61 61 LYS HB2 H 1 1.525 0.004 . 2 . . . . 57 LYS HB2 . 6911 1
570 . 1 1 61 61 LYS HB3 H 1 1.442 0.004 . 2 . . . . 57 LYS HB3 . 6911 1
571 . 1 1 61 61 LYS CA C 13 55.248 0.010 . 1 . . . . 57 LYS CA . 6911 1
572 . 1 1 61 61 LYS CB C 13 31.501 0.010 . 1 . . . . 57 LYS CB . 6911 1
573 . 1 1 61 61 LYS N N 15 117.885 0.010 . 1 . . . . 57 LYS N . 6911 1
574 . 1 1 62 62 MET H H 1 8.557 0.004 . 1 . . . . 58 MET HN . 6911 1
575 . 1 1 62 62 MET HA H 1 3.798 0.004 . 1 . . . . 58 MET HA . 6911 1
576 . 1 1 62 62 MET HB2 H 1 1.703 0.004 . 2 . . . . 58 MET HB2 . 6911 1
577 . 1 1 62 62 MET HB3 H 1 1.515 0.004 . 2 . . . . 58 MET HB3 . 6911 1
578 . 1 1 62 62 MET HG2 H 1 1.999 0.004 . 1 . . . . 58 MET QG . 6911 1
579 . 1 1 62 62 MET HG3 H 1 1.999 0.004 . 1 . . . . 58 MET QG . 6911 1
580 . 1 1 62 62 MET HE1 H 1 1.026 0.004 . 1 . . . . 58 MET QE . 6911 1
581 . 1 1 62 62 MET HE2 H 1 1.026 0.004 . 1 . . . . 58 MET QE . 6911 1
582 . 1 1 62 62 MET HE3 H 1 1.026 0.004 . 1 . . . . 58 MET QE . 6911 1
583 . 1 1 62 62 MET CA C 13 53.498 0.010 . 1 . . . . 58 MET CA . 6911 1
584 . 1 1 62 62 MET CB C 13 33.750 0.010 . 1 . . . . 58 MET CB . 6911 1
585 . 1 1 62 62 MET CG C 13 28.751 0.010 . 1 . . . . 58 MET CG . 6911 1
586 . 1 1 62 62 MET CE C 13 13.752 0.010 . 1 . . . . 58 MET CE . 6911 1
587 . 1 1 62 62 MET N N 15 119.408 0.010 . 1 . . . . 58 MET N . 6911 1
588 . 1 1 63 63 GLU H H 1 8.411 0.004 . 1 . . . . 59 GLU HN . 6911 1
589 . 1 1 63 63 GLU CA C 13 52.123 0.010 . 1 . . . . 59 GLU CA . 6911 1
590 . 1 1 63 63 GLU CB C 13 31.795 0.010 . 1 . . . . 59 GLU CB . 6911 1
591 . 1 1 63 63 GLU N N 15 121.203 0.010 . 1 . . . . 59 GLU N . 6911 1
592 . 1 1 64 64 THR H H 1 8.462 0.004 . 1 . . . . 60 THR HN . 6911 1
593 . 1 1 64 64 THR HA H 1 3.505 0.004 . 1 . . . . 60 THR HA . 6911 1
594 . 1 1 64 64 THR HB H 1 3.972 0.004 . 1 . . . . 60 THR HB . 6911 1
595 . 1 1 64 64 THR HG21 H 1 1.080 0.004 . 1 . . . . 60 THR QG2 . 6911 1
596 . 1 1 64 64 THR HG22 H 1 1.080 0.004 . 1 . . . . 60 THR QG2 . 6911 1
597 . 1 1 64 64 THR HG23 H 1 1.080 0.004 . 1 . . . . 60 THR QG2 . 6911 1
598 . 1 1 64 64 THR CA C 13 61.498 0.010 . 1 . . . . 60 THR CA . 6911 1
599 . 1 1 64 64 THR CB C 13 66.247 0.010 . 1 . . . . 60 THR CB . 6911 1
600 . 1 1 64 64 THR CG2 C 13 20.252 0.010 . 1 . . . . 60 THR CG2 . 6911 1
601 . 1 1 64 64 THR N N 15 114.177 0.010 . 1 . . . . 60 THR N . 6911 1
602 . 1 1 65 65 GLY H H 1 10.048 0.004 . 1 . . . . 61 GLY HN . 6911 1
603 . 1 1 65 65 GLY HA2 H 1 4.563 0.004 . 2 . . . . 61 GLY HA1 . 6911 1
604 . 1 1 65 65 GLY HA3 H 1 3.268 0.004 . 2 . . . . 61 GLY HA2 . 6911 1
605 . 1 1 65 65 GLY CA C 13 42.250 0.010 . 1 . . . . 61 GLY CA . 6911 1
606 . 1 1 65 65 GLY N N 15 113.943 0.010 . 1 . . . . 61 GLY N . 6911 1
607 . 1 1 66 66 ASP H H 1 7.879 0.004 . 1 . . . . 62 ASP HN . 6911 1
608 . 1 1 66 66 ASP HA H 1 4.386 0.004 . 1 . . . . 62 ASP HA . 6911 1
609 . 1 1 66 66 ASP HB2 H 1 2.446 0.004 . 2 . . . . 62 ASP HB2 . 6911 1
610 . 1 1 66 66 ASP HB3 H 1 2.129 0.004 . 2 . . . . 62 ASP HB3 . 6911 1
611 . 1 1 66 66 ASP CA C 13 53.998 0.010 . 1 . . . . 62 ASP CA . 6911 1
612 . 1 1 66 66 ASP CB C 13 38.500 0.010 . 1 . . . . 62 ASP CB . 6911 1
613 . 1 1 66 66 ASP N N 15 124.716 0.010 . 1 . . . . 62 ASP N . 6911 1
614 . 1 1 67 67 VAL H H 1 8.621 0.004 . 1 . . . . 63 VAL HN . 6911 1
615 . 1 1 67 67 VAL HA H 1 4.368 0.004 . 1 . . . . 63 VAL HA . 6911 1
616 . 1 1 67 67 VAL HB H 1 1.573 0.004 . 1 . . . . 63 VAL HB . 6911 1
617 . 1 1 67 67 VAL HG11 H 1 0.488 0.004 . 2 . . . . 63 VAL QG1 . 6911 1
618 . 1 1 67 67 VAL HG12 H 1 0.488 0.004 . 2 . . . . 63 VAL QG1 . 6911 1
619 . 1 1 67 67 VAL HG13 H 1 0.488 0.004 . 2 . . . . 63 VAL QG1 . 6911 1
620 . 1 1 67 67 VAL HG21 H 1 0.157 0.004 . 2 . . . . 63 VAL QG2 . 6911 1
621 . 1 1 67 67 VAL HG22 H 1 0.157 0.004 . 2 . . . . 63 VAL QG2 . 6911 1
622 . 1 1 67 67 VAL HG23 H 1 0.157 0.004 . 2 . . . . 63 VAL QG2 . 6911 1
623 . 1 1 67 67 VAL CA C 13 58.498 0.010 . 1 . . . . 63 VAL CA . 6911 1
624 . 1 1 67 67 VAL CB C 13 31.751 0.010 . 1 . . . . 63 VAL CB . 6911 1
625 . 1 1 67 67 VAL CG1 C 13 20.002 0.010 . 2 . . . . 63 VAL CG1 . 6911 1
626 . 1 1 67 67 VAL CG2 C 13 17.752 0.010 . 2 . . . . 63 VAL CG2 . 6911 1
627 . 1 1 67 67 VAL N N 15 122.179 0.010 . 1 . . . . 63 VAL N . 6911 1
628 . 1 1 68 68 ILE H H 1 8.415 0.004 . 1 . . . . 64 ILE HN . 6911 1
629 . 1 1 68 68 ILE HA H 1 3.728 0.004 . 1 . . . . 64 ILE HA . 6911 1
630 . 1 1 68 68 ILE HB H 1 1.577 0.004 . 1 . . . . 64 ILE HB . 6911 1
631 . 1 1 68 68 ILE HG12 H 1 1.399 0.004 . 2 . . . . 64 ILE HG12 . 6911 1
632 . 1 1 68 68 ILE HG13 H 1 0.371 0.004 . 2 . . . . 64 ILE HG13 . 6911 1
633 . 1 1 68 68 ILE HG21 H 1 0.512 0.004 . 1 . . . . 64 ILE QG2 . 6911 1
634 . 1 1 68 68 ILE HG22 H 1 0.512 0.004 . 1 . . . . 64 ILE QG2 . 6911 1
635 . 1 1 68 68 ILE HG23 H 1 0.512 0.004 . 1 . . . . 64 ILE QG2 . 6911 1
636 . 1 1 68 68 ILE HD11 H 1 0.711 0.004 . 1 . . . . 64 ILE QD1 . 6911 1
637 . 1 1 68 68 ILE HD12 H 1 0.711 0.004 . 1 . . . . 64 ILE QD1 . 6911 1
638 . 1 1 68 68 ILE HD13 H 1 0.711 0.004 . 1 . . . . 64 ILE QD1 . 6911 1
639 . 1 1 68 68 ILE CA C 13 60.498 0.010 . 1 . . . . 64 ILE CA . 6911 1
640 . 1 1 68 68 ILE CB C 13 35.000 0.010 . 1 . . . . 64 ILE CB . 6911 1
641 . 1 1 68 68 ILE CG1 C 13 25.001 0.010 . 1 . . . . 64 ILE CG1 . 6911 1
642 . 1 1 68 68 ILE CG2 C 13 16.002 0.010 . 1 . . . . 64 ILE CG2 . 6911 1
643 . 1 1 68 68 ILE CD1 C 13 11.503 0.010 . 1 . . . . 64 ILE CD1 . 6911 1
644 . 1 1 68 68 ILE N N 15 125.692 0.010 . 1 . . . . 64 ILE N . 6911 1
645 . 1 1 69 69 VAL H H 1 8.731 0.004 . 1 . . . . 65 VAL HN . 6911 1
646 . 1 1 69 69 VAL HA H 1 3.774 0.004 . 1 . . . . 65 VAL HA . 6911 1
647 . 1 1 69 69 VAL HB H 1 1.634 0.004 . 1 . . . . 65 VAL HB . 6911 1
648 . 1 1 69 69 VAL HG11 H 1 0.854 0.004 . 2 . . . . 65 VAL QG1 . 6911 1
649 . 1 1 69 69 VAL HG12 H 1 0.854 0.004 . 2 . . . . 65 VAL QG1 . 6911 1
650 . 1 1 69 69 VAL HG13 H 1 0.854 0.004 . 2 . . . . 65 VAL QG1 . 6911 1
651 . 1 1 69 69 VAL HG21 H 1 0.594 0.004 . 2 . . . . 65 VAL QG2 . 6911 1
652 . 1 1 69 69 VAL HG22 H 1 0.594 0.004 . 2 . . . . 65 VAL QG2 . 6911 1
653 . 1 1 69 69 VAL HG23 H 1 0.594 0.004 . 2 . . . . 65 VAL QG2 . 6911 1
654 . 1 1 69 69 VAL CA C 13 61.748 0.010 . 1 . . . . 65 VAL CA . 6911 1
655 . 1 1 69 69 VAL CB C 13 30.751 0.010 . 1 . . . . 65 VAL CB . 6911 1
656 . 1 1 69 69 VAL CG1 C 13 19.252 0.010 . 2 . . . . 65 VAL CG1 . 6911 1
657 . 1 1 69 69 VAL CG2 C 13 21.002 0.010 . 2 . . . . 65 VAL CG2 . 6911 1
658 . 1 1 69 69 VAL N N 15 127.878 0.010 . 1 . . . . 65 VAL N . 6911 1
659 . 1 1 70 70 SER H H 1 7.752 0.004 . 1 . . . . 66 SER HN . 6911 1
660 . 1 1 70 70 SER HA H 1 5.201 0.004 . 1 . . . . 66 SER HA . 6911 1
661 . 1 1 70 70 SER HB2 H 1 3.444 0.004 . 1 . . . . 66 SER QB . 6911 1
662 . 1 1 70 70 SER HB3 H 1 3.444 0.004 . 1 . . . . 66 SER QB . 6911 1
663 . 1 1 70 70 SER CA C 13 54.748 0.010 . 1 . . . . 66 SER CA . 6911 1
664 . 1 1 70 70 SER CB C 13 63.747 0.010 . 1 . . . . 66 SER CB . 6911 1
665 . 1 1 70 70 SER N N 15 109.962 0.010 . 1 . . . . 66 SER N . 6911 1
666 . 1 1 71 71 VAL H H 1 8.242 0.004 . 1 . . . . 67 VAL HN . 6911 1
667 . 1 1 71 71 VAL HA H 1 4.357 0.004 . 1 . . . . 67 VAL HA . 6911 1
668 . 1 1 71 71 VAL HB H 1 1.612 0.004 . 1 . . . . 67 VAL HB . 6911 1
669 . 1 1 71 71 VAL HG11 H 1 0.595 0.004 . 1 . . . . 67 VAL QQG . 6911 1
670 . 1 1 71 71 VAL HG12 H 1 0.595 0.004 . 1 . . . . 67 VAL QQG . 6911 1
671 . 1 1 71 71 VAL HG13 H 1 0.595 0.004 . 1 . . . . 67 VAL QQG . 6911 1
672 . 1 1 71 71 VAL HG21 H 1 0.595 0.004 . 1 . . . . 67 VAL QQG . 6911 1
673 . 1 1 71 71 VAL HG22 H 1 0.595 0.004 . 1 . . . . 67 VAL QQG . 6911 1
674 . 1 1 71 71 VAL HG23 H 1 0.595 0.004 . 1 . . . . 67 VAL QQG . 6911 1
675 . 1 1 71 71 VAL CA C 13 58.748 0.010 . 1 . . . . 67 VAL CA . 6911 1
676 . 1 1 71 71 VAL CB C 13 32.001 0.010 . 1 . . . . 67 VAL CB . 6911 1
677 . 1 1 71 71 VAL CG1 C 13 19.002 0.010 . 1 . . . . 67 VAL CG1 . 6911 1
678 . 1 1 71 71 VAL N N 15 120.813 0.010 . 1 . . . . 67 VAL N . 6911 1
679 . 1 1 72 72 ASN H H 1 9.879 0.004 . 1 . . . . 68 ASN HN . 6911 1
680 . 1 1 72 72 ASN HA H 1 4.485 0.004 . 1 . . . . 68 ASN HA . 6911 1
681 . 1 1 72 72 ASN HB2 H 1 3.042 0.004 . 1 . . . . 68 ASN HB2 . 6911 1
682 . 1 1 72 72 ASN HB3 H 1 2.828 0.004 . 1 . . . . 68 ASN HB3 . 6911 1
683 . 1 1 72 72 ASN CA C 13 52.249 0.010 . 1 . . . . 68 ASN CA . 6911 1
684 . 1 1 72 72 ASN CB C 13 34.000 0.010 . 1 . . . . 68 ASN CB . 6911 1
685 . 1 1 72 72 ASN N N 15 127.487 0.010 . 1 . . . . 68 ASN N . 6911 1
686 . 1 1 73 73 ASP HA H 1 4.189 0.004 . 1 . . . . 69 ASP HA . 6911 1
687 . 1 1 73 73 ASP HB2 H 1 2.753 0.004 . 1 . . . . 69 ASP QB . 6911 1
688 . 1 1 73 73 ASP HB3 H 1 2.753 0.004 . 1 . . . . 69 ASP QB . 6911 1
689 . 1 1 73 73 ASP CA C 13 53.498 0.010 . 1 . . . . 69 ASP CA . 6911 1
690 . 1 1 73 73 ASP CB C 13 38.000 0.010 . 1 . . . . 69 ASP CB . 6911 1
691 . 1 1 74 74 THR H H 1 7.876 0.004 . 1 . . . . 70 THR HN . 6911 1
692 . 1 1 74 74 THR HA H 1 4.236 0.004 . 1 . . . . 70 THR HA . 6911 1
693 . 1 1 74 74 THR HB H 1 3.967 0.004 . 1 . . . . 70 THR HB . 6911 1
694 . 1 1 74 74 THR HG21 H 1 0.989 0.004 . 1 . . . . 70 THR QG2 . 6911 1
695 . 1 1 74 74 THR HG22 H 1 0.989 0.004 . 1 . . . . 70 THR QG2 . 6911 1
696 . 1 1 74 74 THR HG23 H 1 0.989 0.004 . 1 . . . . 70 THR QG2 . 6911 1
697 . 1 1 74 74 THR CA C 13 59.998 0.010 . 1 . . . . 70 THR CA . 6911 1
698 . 1 1 74 74 THR CB C 13 67.997 0.010 . 1 . . . . 70 THR CB . 6911 1
699 . 1 1 74 74 THR CG2 C 13 18.752 0.010 . 1 . . . . 70 THR CG2 . 6911 1
700 . 1 1 74 74 THR N N 15 117.456 0.010 . 1 . . . . 70 THR N . 6911 1
701 . 1 1 75 75 CYS H H 1 8.973 0.004 . 1 . . . . 71 CYS HN . 6911 1
702 . 1 1 75 75 CYS HA H 1 4.432 0.004 . 1 . . . . 71 CYS HA . 6911 1
703 . 1 1 75 75 CYS HB2 H 1 3.120 0.004 . 2 . . . . 71 CYS HB2 . 6911 1
704 . 1 1 75 75 CYS HB3 H 1 2.696 0.004 . 2 . . . . 71 CYS HB3 . 6911 1
705 . 1 1 75 75 CYS CA C 13 57.498 0.010 . 1 . . . . 71 CYS CA . 6911 1
706 . 1 1 75 75 CYS CB C 13 25.001 0.010 . 1 . . . . 71 CYS CB . 6911 1
707 . 1 1 75 75 CYS N N 15 128.463 0.010 . 1 . . . . 71 CYS N . 6911 1
708 . 1 1 76 76 VAL H H 1 8.672 0.004 . 1 . . . . 72 VAL HN . 6911 1
709 . 1 1 76 76 VAL HA H 1 3.828 0.004 . 1 . . . . 72 VAL HA . 6911 1
710 . 1 1 76 76 VAL HB H 1 1.898 0.004 . 1 . . . . 72 VAL HB . 6911 1
711 . 1 1 76 76 VAL HG11 H 1 0.299 0.004 . 2 . . . . 72 VAL QG1 . 6911 1
712 . 1 1 76 76 VAL HG12 H 1 0.299 0.004 . 2 . . . . 72 VAL QG1 . 6911 1
713 . 1 1 76 76 VAL HG13 H 1 0.299 0.004 . 2 . . . . 72 VAL QG1 . 6911 1
714 . 1 1 76 76 VAL HG21 H 1 0.153 0.004 . 2 . . . . 72 VAL QG2 . 6911 1
715 . 1 1 76 76 VAL HG22 H 1 0.153 0.004 . 2 . . . . 72 VAL QG2 . 6911 1
716 . 1 1 76 76 VAL HG23 H 1 0.153 0.004 . 2 . . . . 72 VAL QG2 . 6911 1
717 . 1 1 76 76 VAL CA C 13 57.498 0.010 . 1 . . . . 72 VAL CA . 6911 1
718 . 1 1 76 76 VAL CB C 13 28.501 0.010 . 1 . . . . 72 VAL CB . 6911 1
719 . 1 1 76 76 VAL CG1 C 13 17.252 0.010 . 2 . . . . 72 VAL CG1 . 6911 1
720 . 1 1 76 76 VAL CG2 C 13 18.002 0.010 . 2 . . . . 72 VAL CG2 . 6911 1
721 . 1 1 76 76 VAL N N 15 121.047 0.010 . 1 . . . . 72 VAL N . 6911 1
722 . 1 1 77 77 LEU H H 1 7.664 0.004 . 1 . . . . 73 LEU HN . 6911 1
723 . 1 1 77 77 LEU HA H 1 4.496 0.004 . 1 . . . . 73 LEU HA . 6911 1
724 . 1 1 77 77 LEU HB2 H 1 1.889 0.004 . 2 . . . . 73 LEU HB2 . 6911 1
725 . 1 1 77 77 LEU HB3 H 1 1.693 0.004 . 2 . . . . 73 LEU HB3 . 6911 1
726 . 1 1 77 77 LEU HG H 1 1.828 0.004 . 1 . . . . 73 LEU HG . 6911 1
727 . 1 1 77 77 LEU HD11 H 1 0.982 0.004 . 2 . . . . 73 LEU QD1 . 6911 1
728 . 1 1 77 77 LEU HD12 H 1 0.982 0.004 . 2 . . . . 73 LEU QD1 . 6911 1
729 . 1 1 77 77 LEU HD13 H 1 0.982 0.004 . 2 . . . . 73 LEU QD1 . 6911 1
730 . 1 1 77 77 LEU HD21 H 1 0.602 0.004 . 2 . . . . 73 LEU QD2 . 6911 1
731 . 1 1 77 77 LEU HD22 H 1 0.602 0.004 . 2 . . . . 73 LEU QD2 . 6911 1
732 . 1 1 77 77 LEU HD23 H 1 0.602 0.004 . 2 . . . . 73 LEU QD2 . 6911 1
733 . 1 1 77 77 LEU CA C 13 54.248 0.010 . 1 . . . . 73 LEU CA . 6911 1
734 . 1 1 77 77 LEU CB C 13 38.500 0.010 . 1 . . . . 73 LEU CB . 6911 1
735 . 1 1 77 77 LEU CG C 13 23.751 0.010 . 1 . . . . 73 LEU CG . 6911 1
736 . 1 1 77 77 LEU CD1 C 13 21.002 0.010 . 2 . . . . 73 LEU CD1 . 6911 1
737 . 1 1 77 77 LEU CD2 C 13 22.752 0.010 . 2 . . . . 73 LEU CD2 . 6911 1
738 . 1 1 77 77 LEU N N 15 123.272 0.010 . 1 . . . . 73 LEU N . 6911 1
739 . 1 1 78 78 GLY H H 1 9.755 0.004 . 1 . . . . 74 GLY HN . 6911 1
740 . 1 1 78 78 GLY HA2 H 1 4.580 0.004 . 2 . . . . 74 GLY HA1 . 6911 1
741 . 1 1 78 78 GLY HA3 H 1 3.784 0.004 . 2 . . . . 74 GLY HA2 . 6911 1
742 . 1 1 78 78 GLY CA C 13 43.499 0.010 . 1 . . . . 74 GLY CA . 6911 1
743 . 1 1 78 78 GLY N N 15 116.597 0.010 . 1 . . . . 74 GLY N . 6911 1
744 . 1 1 79 79 HIS H H 1 8.314 0.004 . 1 . . . . 75 HIS HN . 6911 1
745 . 1 1 79 79 HIS CA C 13 54.108 0.010 . 1 . . . . 75 HIS CA . 6911 1
746 . 1 1 79 79 HIS CB C 13 29.085 0.010 . 1 . . . . 75 HIS CB . 6911 1
747 . 1 1 79 79 HIS N N 15 122.290 0.010 . 1 . . . . 75 HIS N . 6911 1
748 . 1 1 80 80 THR H H 1 8.477 0.004 . 1 . . . . 76 THR HN . 6911 1
749 . 1 1 80 80 THR HA H 1 4.402 0.004 . 1 . . . . 76 THR HA . 6911 1
750 . 1 1 80 80 THR HB H 1 4.708 0.004 . 1 . . . . 76 THR HB . 6911 1
751 . 1 1 80 80 THR HG21 H 1 0.975 0.004 . 1 . . . . 76 THR QG2 . 6911 1
752 . 1 1 80 80 THR HG22 H 1 0.975 0.004 . 1 . . . . 76 THR QG2 . 6911 1
753 . 1 1 80 80 THR HG23 H 1 0.975 0.004 . 1 . . . . 76 THR QG2 . 6911 1
754 . 1 1 80 80 THR CA C 13 57.748 0.010 . 1 . . . . 76 THR CA . 6911 1
755 . 1 1 80 80 THR CB C 13 68.747 0.010 . 1 . . . . 76 THR CB . 6911 1
756 . 1 1 80 80 THR CG2 C 13 19.002 0.010 . 1 . . . . 76 THR CG2 . 6911 1
757 . 1 1 80 80 THR N N 15 109.415 0.010 . 1 . . . . 76 THR N . 6911 1
758 . 1 1 81 81 HIS H H 1 9.051 0.004 . 1 . . . . 77 HIS HN . 6911 1
759 . 1 1 81 81 HIS HA H 1 3.899 0.004 . 1 . . . . 77 HIS HA . 6911 1
760 . 1 1 81 81 HIS HB2 H 1 3.410 0.004 . 2 . . . . 77 HIS HB2 . 6911 1
761 . 1 1 81 81 HIS HB3 H 1 2.967 0.004 . 2 . . . . 77 HIS HB3 . 6911 1
762 . 1 1 81 81 HIS CA C 13 58.498 0.010 . 1 . . . . 77 HIS CA . 6911 1
763 . 1 1 81 81 HIS CB C 13 27.501 0.010 . 1 . . . . 77 HIS CB . 6911 1
764 . 1 1 81 81 HIS N N 15 121.789 0.010 . 1 . . . . 77 HIS N . 6911 1
765 . 1 1 82 82 ALA H H 1 8.434 0.004 . 1 . . . . 78 ALA HN . 6911 1
766 . 1 1 82 82 ALA HA H 1 3.908 0.004 . 1 . . . . 78 ALA HA . 6911 1
767 . 1 1 82 82 ALA HB1 H 1 1.306 0.004 . 1 . . . . 78 ALA QB . 6911 1
768 . 1 1 82 82 ALA HB2 H 1 1.306 0.004 . 1 . . . . 78 ALA QB . 6911 1
769 . 1 1 82 82 ALA HB3 H 1 1.306 0.004 . 1 . . . . 78 ALA QB . 6911 1
770 . 1 1 82 82 ALA CA C 13 52.749 0.010 . 1 . . . . 78 ALA CA . 6911 1
771 . 1 1 82 82 ALA CB C 13 16.002 0.010 . 1 . . . . 78 ALA CB . 6911 1
772 . 1 1 82 82 ALA N N 15 118.588 0.010 . 1 . . . . 78 ALA N . 6911 1
773 . 1 1 83 83 GLN H H 1 7.647 0.004 . 1 . . . . 79 GLN HN . 6911 1
774 . 1 1 83 83 GLN HA H 1 3.840 0.004 . 1 . . . . 79 GLN HA . 6911 1
775 . 1 1 83 83 GLN HB2 H 1 2.329 0.004 . 2 . . . . 79 GLN HB2 . 6911 1
776 . 1 1 83 83 GLN HB3 H 1 1.812 0.004 . 2 . . . . 79 GLN HB3 . 6911 1
777 . 1 1 83 83 GLN HG2 H 1 2.289 0.004 . 2 . . . . 79 GLN HG2 . 6911 1
778 . 1 1 83 83 GLN HG3 H 1 2.194 0.004 . 2 . . . . 79 GLN HG3 . 6911 1
779 . 1 1 83 83 GLN CA C 13 56.498 0.010 . 1 . . . . 79 GLN CA . 6911 1
780 . 1 1 83 83 GLN CB C 13 27.251 0.010 . 1 . . . . 79 GLN CB . 6911 1
781 . 1 1 83 83 GLN CG C 13 32.501 0.010 . 1 . . . . 79 GLN CG . 6911 1
782 . 1 1 83 83 GLN N N 15 115.856 0.010 . 1 . . . . 79 GLN N . 6911 1
783 . 1 1 84 84 VAL H H 1 8.059 0.004 . 1 . . . . 80 VAL HN . 6911 1
784 . 1 1 84 84 VAL HA H 1 3.738 0.004 . 1 . . . . 80 VAL HA . 6911 1
785 . 1 1 84 84 VAL HB H 1 1.808 0.004 . 1 . . . . 80 VAL HB . 6911 1
786 . 1 1 84 84 VAL HG11 H 1 0.748 0.004 . 2 . . . . 80 VAL QG1 . 6911 1
787 . 1 1 84 84 VAL HG12 H 1 0.748 0.004 . 2 . . . . 80 VAL QG1 . 6911 1
788 . 1 1 84 84 VAL HG13 H 1 0.748 0.004 . 2 . . . . 80 VAL QG1 . 6911 1
789 . 1 1 84 84 VAL HG21 H 1 0.726 0.004 . 2 . . . . 80 VAL QG2 . 6911 1
790 . 1 1 84 84 VAL HG22 H 1 0.726 0.004 . 2 . . . . 80 VAL QG2 . 6911 1
791 . 1 1 84 84 VAL HG23 H 1 0.726 0.004 . 2 . . . . 80 VAL QG2 . 6911 1
792 . 1 1 84 84 VAL CA C 13 63.247 0.010 . 1 . . . . 80 VAL CA . 6911 1
793 . 1 1 84 84 VAL CB C 13 29.251 0.010 . 1 . . . . 80 VAL CB . 6911 1
794 . 1 1 84 84 VAL CG1 C 13 22.002 0.010 . 2 . . . . 80 VAL CG1 . 6911 1
795 . 1 1 84 84 VAL CG2 C 13 19.252 0.010 . 2 . . . . 80 VAL CG2 . 6911 1
796 . 1 1 84 84 VAL N N 15 120.461 0.010 . 1 . . . . 80 VAL N . 6911 1
797 . 1 1 85 85 VAL H H 1 8.456 0.004 . 1 . . . . 81 VAL HN . 6911 1
798 . 1 1 85 85 VAL HA H 1 3.617 0.004 . 1 . . . . 81 VAL HA . 6911 1
799 . 1 1 85 85 VAL HB H 1 1.981 0.004 . 1 . . . . 81 VAL HB . 6911 1
800 . 1 1 85 85 VAL HG11 H 1 0.818 0.004 . 2 . . . . 81 VAL QG1 . 6911 1
801 . 1 1 85 85 VAL HG12 H 1 0.818 0.004 . 2 . . . . 81 VAL QG1 . 6911 1
802 . 1 1 85 85 VAL HG13 H 1 0.818 0.004 . 2 . . . . 81 VAL QG1 . 6911 1
803 . 1 1 85 85 VAL HG21 H 1 0.815 0.004 . 2 . . . . 81 VAL QG2 . 6911 1
804 . 1 1 85 85 VAL HG22 H 1 0.815 0.004 . 2 . . . . 81 VAL QG2 . 6911 1
805 . 1 1 85 85 VAL HG23 H 1 0.815 0.004 . 2 . . . . 81 VAL QG2 . 6911 1
806 . 1 1 85 85 VAL CA C 13 64.747 0.010 . 1 . . . . 81 VAL CA . 6911 1
807 . 1 1 85 85 VAL CB C 13 29.001 0.010 . 1 . . . . 81 VAL CB . 6911 1
808 . 1 1 85 85 VAL CG1 C 13 20.752 0.010 . 2 . . . . 81 VAL CG1 . 6911 1
809 . 1 1 85 85 VAL CG2 C 13 19.002 0.010 . 2 . . . . 81 VAL CG2 . 6911 1
810 . 1 1 85 85 VAL N N 15 121.593 0.010 . 1 . . . . 81 VAL N . 6911 1
811 . 1 1 86 86 LYS H H 1 7.268 0.004 . 1 . . . . 82 LYS HN . 6911 1
812 . 1 1 86 86 LYS HA H 1 3.985 0.004 . 1 . . . . 82 LYS HA . 6911 1
813 . 1 1 86 86 LYS HB2 H 1 1.830 0.004 . 2 . . . . 82 LYS HB2 . 6911 1
814 . 1 1 86 86 LYS HB3 H 1 1.782 0.004 . 2 . . . . 82 LYS HB3 . 6911 1
815 . 1 1 86 86 LYS HG2 H 1 1.448 0.004 . 2 . . . . 82 LYS HG2 . 6911 1
816 . 1 1 86 86 LYS HG3 H 1 1.345 0.004 . 2 . . . . 82 LYS HG3 . 6911 1
817 . 1 1 86 86 LYS HD2 H 1 1.589 0.004 . 2 . . . . 82 LYS HD2 . 6911 1
818 . 1 1 86 86 LYS HD3 H 1 1.557 0.004 . 2 . . . . 82 LYS HD3 . 6911 1
819 . 1 1 86 86 LYS HE2 H 1 2.871 0.004 . 1 . . . . 82 LYS QE . 6911 1
820 . 1 1 86 86 LYS HE3 H 1 2.871 0.004 . 1 . . . . 82 LYS QE . 6911 1
821 . 1 1 86 86 LYS CA C 13 56.998 0.010 . 1 . . . . 82 LYS CA . 6911 1
822 . 1 1 86 86 LYS CB C 13 29.751 0.010 . 1 . . . . 82 LYS CB . 6911 1
823 . 1 1 86 86 LYS CG C 13 22.752 0.010 . 1 . . . . 82 LYS CG . 6911 1
824 . 1 1 86 86 LYS CD C 13 26.751 0.010 . 1 . . . . 82 LYS CD . 6911 1
825 . 1 1 86 86 LYS CE C 13 39.500 0.010 . 1 . . . . 82 LYS CE . 6911 1
826 . 1 1 86 86 LYS N N 15 119.056 0.010 . 1 . . . . 82 LYS N . 6911 1
827 . 1 1 87 87 ILE H H 1 7.190 0.004 . 1 . . . . 83 ILE HN . 6911 1
828 . 1 1 87 87 ILE HA H 1 3.588 0.004 . 1 . . . . 83 ILE HA . 6911 1
829 . 1 1 87 87 ILE HB H 1 1.680 0.004 . 1 . . . . 83 ILE HB . 6911 1
830 . 1 1 87 87 ILE HG12 H 1 1.762 0.004 . 2 . . . . 83 ILE HG12 . 6911 1
831 . 1 1 87 87 ILE HG13 H 1 0.920 0.004 . 2 . . . . 83 ILE HG13 . 6911 1
832 . 1 1 87 87 ILE HG21 H 1 0.612 0.004 . 1 . . . . 83 ILE QG2 . 6911 1
833 . 1 1 87 87 ILE HG22 H 1 0.612 0.004 . 1 . . . . 83 ILE QG2 . 6911 1
834 . 1 1 87 87 ILE HG23 H 1 0.612 0.004 . 1 . . . . 83 ILE QG2 . 6911 1
835 . 1 1 87 87 ILE HD11 H 1 0.705 0.004 . 1 . . . . 83 ILE QD1 . 6911 1
836 . 1 1 87 87 ILE HD12 H 1 0.705 0.004 . 1 . . . . 83 ILE QD1 . 6911 1
837 . 1 1 87 87 ILE HD13 H 1 0.705 0.004 . 1 . . . . 83 ILE QD1 . 6911 1
838 . 1 1 87 87 ILE CA C 13 63.247 0.010 . 1 . . . . 83 ILE CA . 6911 1
839 . 1 1 87 87 ILE CB C 13 35.500 0.010 . 1 . . . . 83 ILE CB . 6911 1
840 . 1 1 87 87 ILE CG1 C 13 25.501 0.010 . 1 . . . . 83 ILE CG1 . 6911 1
841 . 1 1 87 87 ILE CG2 C 13 14.252 0.010 . 1 . . . . 83 ILE CG2 . 6911 1
842 . 1 1 87 87 ILE CD1 C 13 11.253 0.010 . 1 . . . . 83 ILE CD1 . 6911 1
843 . 1 1 87 87 ILE N N 15 119.837 0.010 . 1 . . . . 83 ILE N . 6911 1
844 . 1 1 88 88 PHE H H 1 7.826 0.004 . 1 . . . . 84 PHE HN . 6911 1
845 . 1 1 88 88 PHE HA H 1 4.549 0.004 . 1 . . . . 84 PHE HA . 6911 1
846 . 1 1 88 88 PHE HB2 H 1 3.451 0.004 . 2 . . . . 84 PHE HB2 . 6911 1
847 . 1 1 88 88 PHE HB3 H 1 3.265 0.004 . 2 . . . . 84 PHE HB3 . 6911 1
848 . 1 1 88 88 PHE CA C 13 57.248 0.010 . 1 . . . . 84 PHE CA . 6911 1
849 . 1 1 88 88 PHE CB C 13 35.250 0.010 . 1 . . . . 84 PHE CB . 6911 1
850 . 1 1 88 88 PHE N N 15 117.924 0.010 . 1 . . . . 84 PHE N . 6911 1
851 . 1 1 89 89 GLN H H 1 8.886 0.004 . 1 . . . . 85 GLN HN . 6911 1
852 . 1 1 89 89 GLN HA H 1 3.940 0.004 . 1 . . . . 85 GLN HA . 6911 1
853 . 1 1 89 89 GLN HB2 H 1 2.163 0.004 . 2 . . . . 85 GLN HB2 . 6911 1
854 . 1 1 89 89 GLN HB3 H 1 2.032 0.004 . 2 . . . . 85 GLN HB3 . 6911 1
855 . 1 1 89 89 GLN HG2 H 1 2.522 0.004 . 2 . . . . 85 GLN HG2 . 6911 1
856 . 1 1 89 89 GLN HG3 H 1 2.375 0.004 . 2 . . . . 85 GLN HG3 . 6911 1
857 . 1 1 89 89 GLN CA C 13 56.248 0.010 . 1 . . . . 85 GLN CA . 6911 1
858 . 1 1 89 89 GLN CB C 13 26.501 0.010 . 1 . . . . 85 GLN CB . 6911 1
859 . 1 1 89 89 GLN CG C 13 31.751 0.010 . 1 . . . . 85 GLN CG . 6911 1
860 . 1 1 89 89 GLN N N 15 118.978 0.010 . 1 . . . . 85 GLN N . 6911 1
861 . 1 1 90 90 SER H H 1 7.551 0.004 . 1 . . . . 86 SER HN . 6911 1
862 . 1 1 90 90 SER HA H 1 4.194 0.004 . 1 . . . . 86 SER HA . 6911 1
863 . 1 1 90 90 SER HB2 H 1 3.955 0.004 . 1 . . . . 86 SER QB . 6911 1
864 . 1 1 90 90 SER HB3 H 1 3.955 0.004 . 1 . . . . 86 SER QB . 6911 1
865 . 1 1 90 90 SER CA C 13 57.498 0.010 . 1 . . . . 86 SER CA . 6911 1
866 . 1 1 90 90 SER CB C 13 61.498 0.010 . 1 . . . . 86 SER CB . 6911 1
867 . 1 1 90 90 SER N N 15 112.694 0.010 . 1 . . . . 86 SER N . 6911 1
868 . 1 1 91 91 ILE H H 1 7.131 0.004 . 1 . . . . 87 ILE HN . 6911 1
869 . 1 1 91 91 ILE HA H 1 4.247 0.004 . 1 . . . . 87 ILE HA . 6911 1
870 . 1 1 91 91 ILE HB H 1 1.993 0.004 . 1 . . . . 87 ILE HB . 6911 1
871 . 1 1 91 91 ILE HG12 H 1 1.883 0.004 . 2 . . . . 87 ILE HG12 . 6911 1
872 . 1 1 91 91 ILE HG13 H 1 1.498 0.004 . 2 . . . . 87 ILE HG13 . 6911 1
873 . 1 1 91 91 ILE HG21 H 1 1.067 0.004 . 1 . . . . 87 ILE QG2 . 6911 1
874 . 1 1 91 91 ILE HG22 H 1 1.067 0.004 . 1 . . . . 87 ILE QG2 . 6911 1
875 . 1 1 91 91 ILE HG23 H 1 1.067 0.004 . 1 . . . . 87 ILE QG2 . 6911 1
876 . 1 1 91 91 ILE HD11 H 1 0.904 0.004 . 1 . . . . 87 ILE QD1 . 6911 1
877 . 1 1 91 91 ILE HD12 H 1 0.904 0.004 . 1 . . . . 87 ILE QD1 . 6911 1
878 . 1 1 91 91 ILE HD13 H 1 0.904 0.004 . 1 . . . . 87 ILE QD1 . 6911 1
879 . 1 1 91 91 ILE CA C 13 56.498 0.010 . 1 . . . . 87 ILE CA . 6911 1
880 . 1 1 91 91 ILE CB C 13 36.500 0.010 . 1 . . . . 87 ILE CB . 6911 1
881 . 1 1 91 91 ILE CG1 C 13 25.001 0.010 . 1 . . . . 87 ILE CG1 . 6911 1
882 . 1 1 91 91 ILE CG2 C 13 14.502 0.010 . 1 . . . . 87 ILE CG2 . 6911 1
883 . 1 1 91 91 ILE CD1 C 13 10.503 0.010 . 1 . . . . 87 ILE CD1 . 6911 1
884 . 1 1 91 91 ILE N N 15 125.614 0.010 . 1 . . . . 87 ILE N . 6911 1
885 . 1 1 92 92 PRO HA H 1 4.355 0.004 . 1 . . . . 88 PRO HA . 6911 1
886 . 1 1 92 92 PRO HB2 H 1 2.210 0.004 . 2 . . . . 88 PRO HB2 . 6911 1
887 . 1 1 92 92 PRO HB3 H 1 1.699 0.004 . 2 . . . . 88 PRO HB3 . 6911 1
888 . 1 1 92 92 PRO HG2 H 1 1.919 0.004 . 1 . . . . 88 PRO QG . 6911 1
889 . 1 1 92 92 PRO HG3 H 1 1.919 0.004 . 1 . . . . 88 PRO QG . 6911 1
890 . 1 1 92 92 PRO HD2 H 1 4.008 0.004 . 2 . . . . 88 PRO HD2 . 6911 1
891 . 1 1 92 92 PRO HD3 H 1 3.528 0.004 . 2 . . . . 88 PRO HD3 . 6911 1
892 . 1 1 92 92 PRO CA C 13 60.498 0.010 . 1 . . . . 88 PRO CA . 6911 1
893 . 1 1 92 92 PRO CB C 13 30.001 0.010 . 1 . . . . 88 PRO CB . 6911 1
894 . 1 1 92 92 PRO CG C 13 25.251 0.010 . 1 . . . . 88 PRO CG . 6911 1
895 . 1 1 92 92 PRO CD C 13 48.749 0.010 . 1 . . . . 88 PRO CD . 6911 1
896 . 1 1 93 93 ILE H H 1 8.248 0.004 . 1 . . . . 89 ILE HN . 6911 1
897 . 1 1 93 93 ILE HA H 1 2.996 0.004 . 1 . . . . 89 ILE HA . 6911 1
898 . 1 1 93 93 ILE HB H 1 1.489 0.004 . 1 . . . . 89 ILE HB . 6911 1
899 . 1 1 93 93 ILE HG12 H 1 0.802 0.004 . 2 . . . . 89 ILE HG12 . 6911 1
900 . 1 1 93 93 ILE HG13 H 1 0.766 0.004 . 2 . . . . 89 ILE HG13 . 6911 1
901 . 1 1 93 93 ILE HG21 H 1 0.641 0.004 . 1 . . . . 89 ILE QG2 . 6911 1
902 . 1 1 93 93 ILE HG22 H 1 0.641 0.004 . 1 . . . . 89 ILE QG2 . 6911 1
903 . 1 1 93 93 ILE HG23 H 1 0.641 0.004 . 1 . . . . 89 ILE QG2 . 6911 1
904 . 1 1 93 93 ILE CA C 13 62.248 0.010 . 1 . . . . 89 ILE CA . 6911 1
905 . 1 1 93 93 ILE CB C 13 35.000 0.010 . 1 . . . . 89 ILE CB . 6911 1
906 . 1 1 93 93 ILE CG1 C 13 26.251 0.010 . 1 . . . . 89 ILE CG1 . 6911 1
907 . 1 1 93 93 ILE CG2 C 13 14.752 0.010 . 1 . . . . 89 ILE CG2 . 6911 1
908 . 1 1 93 93 ILE N N 15 120.813 0.010 . 1 . . . . 89 ILE N . 6911 1
909 . 1 1 94 94 GLY H H 1 8.534 0.004 . 1 . . . . 90 GLY HN . 6911 1
910 . 1 1 94 94 GLY HA2 H 1 4.322 0.004 . 2 . . . . 90 GLY HA1 . 6911 1
911 . 1 1 94 94 GLY HA3 H 1 3.013 0.004 . 2 . . . . 90 GLY HA2 . 6911 1
912 . 1 1 94 94 GLY CA C 13 42.500 0.010 . 1 . . . . 90 GLY CA . 6911 1
913 . 1 1 94 94 GLY N N 15 116.051 0.010 . 1 . . . . 90 GLY N . 6911 1
914 . 1 1 95 95 ALA H H 1 7.917 0.004 . 1 . . . . 91 ALA HN . 6911 1
915 . 1 1 95 95 ALA HA H 1 4.580 0.004 . 1 . . . . 91 ALA HA . 6911 1
916 . 1 1 95 95 ALA HB1 H 1 1.505 0.004 . 1 . . . . 91 ALA QB . 6911 1
917 . 1 1 95 95 ALA HB2 H 1 1.505 0.004 . 1 . . . . 91 ALA QB . 6911 1
918 . 1 1 95 95 ALA HB3 H 1 1.505 0.004 . 1 . . . . 91 ALA QB . 6911 1
919 . 1 1 95 95 ALA CA C 13 48.999 0.010 . 1 . . . . 91 ALA CA . 6911 1
920 . 1 1 95 95 ALA CB C 13 17.752 0.010 . 1 . . . . 91 ALA CB . 6911 1
921 . 1 1 95 95 ALA N N 15 124.248 0.010 . 1 . . . . 91 ALA N . 6911 1
922 . 1 1 96 96 SER H H 1 8.237 0.004 . 1 . . . . 92 SER HN . 6911 1
923 . 1 1 96 96 SER HA H 1 5.694 0.004 . 1 . . . . 92 SER HA . 6911 1
924 . 1 1 96 96 SER HB2 H 1 3.546 0.004 . 2 . . . . 92 SER HB2 . 6911 1
925 . 1 1 96 96 SER HB3 H 1 3.443 0.004 . 2 . . . . 92 SER HB3 . 6911 1
926 . 1 1 96 96 SER CA C 13 54.998 0.010 . 1 . . . . 92 SER CA . 6911 1
927 . 1 1 96 96 SER CB C 13 63.747 0.010 . 1 . . . . 92 SER CB . 6911 1
928 . 1 1 96 96 SER N N 15 112.226 0.010 . 1 . . . . 92 SER N . 6911 1
929 . 1 1 97 97 VAL H H 1 8.946 0.004 . 1 . . . . 93 VAL HN . 6911 1
930 . 1 1 97 97 VAL HA H 1 4.749 0.004 . 1 . . . . 93 VAL HA . 6911 1
931 . 1 1 97 97 VAL HB H 1 1.732 0.004 . 1 . . . . 93 VAL HB . 6911 1
932 . 1 1 97 97 VAL HG11 H 1 0.758 0.004 . 2 . . . . 93 VAL QG1 . 6911 1
933 . 1 1 97 97 VAL HG12 H 1 0.758 0.004 . 2 . . . . 93 VAL QG1 . 6911 1
934 . 1 1 97 97 VAL HG13 H 1 0.758 0.004 . 2 . . . . 93 VAL QG1 . 6911 1
935 . 1 1 97 97 VAL HG21 H 1 0.371 0.004 . 2 . . . . 93 VAL QG2 . 6911 1
936 . 1 1 97 97 VAL HG22 H 1 0.371 0.004 . 2 . . . . 93 VAL QG2 . 6911 1
937 . 1 1 97 97 VAL HG23 H 1 0.371 0.004 . 2 . . . . 93 VAL QG2 . 6911 1
938 . 1 1 97 97 VAL CA C 13 56.498 0.010 . 1 . . . . 93 VAL CA . 6911 1
939 . 1 1 97 97 VAL CB C 13 33.500 0.010 . 1 . . . . 93 VAL CB . 6911 1
940 . 1 1 97 97 VAL CG1 C 13 20.502 0.010 . 2 . . . . 93 VAL CG1 . 6911 1
941 . 1 1 97 97 VAL CG2 C 13 18.502 0.010 . 2 . . . . 93 VAL CG2 . 6911 1
942 . 1 1 97 97 VAL N N 15 120.383 0.010 . 1 . . . . 93 VAL N . 6911 1
943 . 1 1 98 98 ASP H H 1 8.292 0.004 . 1 . . . . 94 ASP HN . 6911 1
944 . 1 1 98 98 ASP HA H 1 5.113 0.004 . 1 . . . . 94 ASP HA . 6911 1
945 . 1 1 98 98 ASP HB2 H 1 2.573 0.004 . 2 . . . . 94 ASP HB2 . 6911 1
946 . 1 1 98 98 ASP HB3 H 1 2.528 0.004 . 2 . . . . 94 ASP HB3 . 6911 1
947 . 1 1 98 98 ASP CA C 13 51.249 0.010 . 1 . . . . 94 ASP CA . 6911 1
948 . 1 1 98 98 ASP CB C 13 40.500 0.010 . 1 . . . . 94 ASP CB . 6911 1
949 . 1 1 98 98 ASP N N 15 125.497 0.010 . 1 . . . . 94 ASP N . 6911 1
950 . 1 1 99 99 LEU H H 1 9.033 0.004 . 1 . . . . 95 LEU HN . 6911 1
951 . 1 1 99 99 LEU HA H 1 5.010 0.004 . 1 . . . . 95 LEU HA . 6911 1
952 . 1 1 99 99 LEU HB2 H 1 1.403 0.004 . 2 . . . . 95 LEU HB2 . 6911 1
953 . 1 1 99 99 LEU HB3 H 1 0.968 0.004 . 2 . . . . 95 LEU HB3 . 6911 1
954 . 1 1 99 99 LEU HG H 1 0.382 0.004 . 1 . . . . 95 LEU HG . 6911 1
955 . 1 1 99 99 LEU HD11 H 1 1.351 0.004 . 2 . . . . 95 LEU QD1 . 6911 1
956 . 1 1 99 99 LEU HD12 H 1 1.351 0.004 . 2 . . . . 95 LEU QD1 . 6911 1
957 . 1 1 99 99 LEU HD13 H 1 1.351 0.004 . 2 . . . . 95 LEU QD1 . 6911 1
958 . 1 1 99 99 LEU HD21 H 1 0.791 0.004 . 2 . . . . 95 LEU QD2 . 6911 1
959 . 1 1 99 99 LEU HD22 H 1 0.791 0.004 . 2 . . . . 95 LEU QD2 . 6911 1
960 . 1 1 99 99 LEU HD23 H 1 0.791 0.004 . 2 . . . . 95 LEU QD2 . 6911 1
961 . 1 1 99 99 LEU CA C 13 51.249 0.010 . 1 . . . . 95 LEU CA . 6911 1
962 . 1 1 99 99 LEU CB C 13 43.499 0.010 . 1 . . . . 95 LEU CB . 6911 1
963 . 1 1 99 99 LEU CG C 13 24.251 0.010 . 1 . . . . 95 LEU CG . 6911 1
964 . 1 1 99 99 LEU CD1 C 13 24.251 0.010 . 2 . . . . 95 LEU CD1 . 6911 1
965 . 1 1 99 99 LEU CD2 C 13 22.752 0.010 . 2 . . . . 95 LEU CD2 . 6911 1
966 . 1 1 99 99 LEU N N 15 123.935 0.010 . 1 . . . . 95 LEU N . 6911 1
967 . 1 1 100 100 GLU H H 1 7.981 0.004 . 1 . . . . 96 GLU HN . 6911 1
968 . 1 1 100 100 GLU HA H 1 4.833 0.004 . 1 . . . . 96 GLU HA . 6911 1
969 . 1 1 100 100 GLU HB2 H 1 1.981 0.004 . 2 . . . . 96 GLU HB2 . 6911 1
970 . 1 1 100 100 GLU HB3 H 1 1.703 0.004 . 2 . . . . 96 GLU HB3 . 6911 1
971 . 1 1 100 100 GLU HG2 H 1 1.795 0.004 . 1 . . . . 96 GLU QG . 6911 1
972 . 1 1 100 100 GLU HG3 H 1 1.795 0.004 . 1 . . . . 96 GLU QG . 6911 1
973 . 1 1 100 100 GLU CA C 13 52.749 0.010 . 1 . . . . 96 GLU CA . 6911 1
974 . 1 1 100 100 GLU CB C 13 30.501 0.010 . 1 . . . . 96 GLU CB . 6911 1
975 . 1 1 100 100 GLU CG C 13 34.000 0.010 . 1 . . . . 96 GLU CG . 6911 1
976 . 1 1 100 100 GLU N N 15 122.374 0.010 . 1 . . . . 96 GLU N . 6911 1
977 . 1 1 101 101 LEU H H 1 9.325 0.004 . 1 . . . . 97 LEU HN . 6911 1
978 . 1 1 101 101 LEU HA H 1 5.489 0.004 . 1 . . . . 97 LEU HA . 6911 1
979 . 1 1 101 101 LEU HB2 H 1 1.453 0.004 . 2 . . . . 97 LEU HB2 . 6911 1
980 . 1 1 101 101 LEU HB3 H 1 1.212 0.004 . 2 . . . . 97 LEU HB3 . 6911 1
981 . 1 1 101 101 LEU HG H 1 1.333 0.004 . 1 . . . . 97 LEU HG . 6911 1
982 . 1 1 101 101 LEU HD11 H 1 0.542 0.004 . 2 . . . . 97 LEU QD1 . 6911 1
983 . 1 1 101 101 LEU HD12 H 1 0.542 0.004 . 2 . . . . 97 LEU QD1 . 6911 1
984 . 1 1 101 101 LEU HD13 H 1 0.542 0.004 . 2 . . . . 97 LEU QD1 . 6911 1
985 . 1 1 101 101 LEU HD21 H 1 0.545 0.004 . 2 . . . . 97 LEU QQD . 6911 1
986 . 1 1 101 101 LEU HD22 H 1 0.545 0.004 . 2 . . . . 97 LEU QQD . 6911 1
987 . 1 1 101 101 LEU HD23 H 1 0.545 0.004 . 2 . . . . 97 LEU QQD . 6911 1
988 . 1 1 101 101 LEU CA C 13 50.249 0.010 . 1 . . . . 97 LEU CA . 6911 1
989 . 1 1 101 101 LEU CB C 13 42.500 0.010 . 1 . . . . 97 LEU CB . 6911 1
990 . 1 1 101 101 LEU CG C 13 25.001 0.010 . 1 . . . . 97 LEU CG . 6911 1
991 . 1 1 101 101 LEU CD1 C 13 22.752 0.010 . 1 . . . . 97 LEU CD1 . 6911 1
992 . 1 1 101 101 LEU N N 15 126.238 0.010 . 1 . . . . 97 LEU N . 6911 1
993 . 1 1 102 102 CYS H H 1 8.969 0.004 . 1 . . . . 98 CYS HN . 6911 1
994 . 1 1 102 102 CYS HA H 1 4.793 0.004 . 1 . . . . 98 CYS HA . 6911 1
995 . 1 1 102 102 CYS HB2 H 1 1.890 0.004 . 1 . . . . 98 CYS QB . 6911 1
996 . 1 1 102 102 CYS HB3 H 1 1.890 0.004 . 1 . . . . 98 CYS QB . 6911 1
997 . 1 1 102 102 CYS CA C 13 54.498 0.010 . 1 . . . . 98 CYS CA . 6911 1
998 . 1 1 102 102 CYS CB C 13 26.501 0.010 . 1 . . . . 98 CYS CB . 6911 1
999 . 1 1 102 102 CYS N N 15 118.471 0.010 . 1 . . . . 98 CYS N . 6911 1
1000 . 1 1 103 103 ARG H H 1 9.762 0.004 . 1 . . . . 99 ARG HN . 6911 1
1001 . 1 1 103 103 ARG CA C 13 54.290 0.010 . 1 . . . . 99 ARG CA . 6911 1
1002 . 1 1 103 103 ARG CB C 13 30.892 0.010 . 1 . . . . 99 ARG CB . 6911 1
1003 . 1 1 103 103 ARG N N 15 136.660 0.010 . 1 . . . . 99 ARG N . 6911 1
1004 . 1 1 104 104 GLY H H 1 8.640 0.004 . 1 . . . . 100 GLY HN . 6911 1
1005 . 1 1 104 104 GLY HA2 H 1 4.236 0.004 . 2 . . . . 100 GLY HA1 . 6911 1
1006 . 1 1 104 104 GLY HA3 H 1 3.395 0.004 . 2 . . . . 100 GLY HA2 . 6911 1
1007 . 1 1 104 104 GLY CA C 13 43.000 0.010 . 1 . . . . 100 GLY CA . 6911 1
1008 . 1 1 104 104 GLY N N 15 115.621 0.010 . 1 . . . . 100 GLY N . 6911 1
1009 . 1 1 105 105 TYR H H 1 9.504 0.004 . 1 . . . . 101 TYR HN . 6911 1
1010 . 1 1 105 105 TYR HA H 1 4.651 0.004 . 1 . . . . 101 TYR HA . 6911 1
1011 . 1 1 105 105 TYR HB2 H 1 2.965 0.004 . 2 . . . . 101 TYR HB2 . 6911 1
1012 . 1 1 105 105 TYR HB3 H 1 2.789 0.004 . 2 . . . . 101 TYR HB3 . 6911 1
1013 . 1 1 105 105 TYR CA C 13 54.248 0.010 . 1 . . . . 101 TYR CA . 6911 1
1014 . 1 1 105 105 TYR CB C 13 34.750 0.010 . 1 . . . . 101 TYR CB . 6911 1
1015 . 1 1 105 105 TYR N N 15 123.974 0.010 . 1 . . . . 101 TYR N . 6911 1
1016 . 1 1 106 106 PRO HA H 1 4.469 0.004 . 1 . . . . 102 PRO HA . 6911 1
1017 . 1 1 106 106 PRO HB2 H 1 2.165 0.004 . 2 . . . . 102 PRO HB2 . 6911 1
1018 . 1 1 106 106 PRO HB3 H 1 1.926 0.004 . 2 . . . . 102 PRO HB3 . 6911 1
1019 . 1 1 106 106 PRO CA C 13 59.748 0.010 . 1 . . . . 102 PRO CA . 6911 1
1020 . 1 1 106 106 PRO CB C 13 29.751 0.010 . 1 . . . . 102 PRO CB . 6911 1
1021 . 1 1 107 107 LEU H H 1 8.557 0.004 . 1 . . . . 103 LEU HN . 6911 1
1022 . 1 1 107 107 LEU HA H 1 4.352 0.004 . 1 . . . . 103 LEU HA . 6911 1
1023 . 1 1 107 107 LEU HB2 H 1 1.490 0.004 . 2 . . . . 103 LEU HB2 . 6911 1
1024 . 1 1 107 107 LEU HB3 H 1 1.423 0.004 . 2 . . . . 103 LEU HB3 . 6911 1
1025 . 1 1 107 107 LEU HG H 1 1.552 0.004 . 1 . . . . 103 LEU HG . 6911 1
1026 . 1 1 107 107 LEU HD11 H 1 0.864 0.004 . 2 . . . . 103 LEU QD1 . 6911 1
1027 . 1 1 107 107 LEU HD12 H 1 0.864 0.004 . 2 . . . . 103 LEU QD1 . 6911 1
1028 . 1 1 107 107 LEU HD13 H 1 0.864 0.004 . 2 . . . . 103 LEU QD1 . 6911 1
1029 . 1 1 107 107 LEU HD21 H 1 0.768 0.004 . 2 . . . . 103 LEU QD2 . 6911 1
1030 . 1 1 107 107 LEU HD22 H 1 0.768 0.004 . 2 . . . . 103 LEU QD2 . 6911 1
1031 . 1 1 107 107 LEU HD23 H 1 0.768 0.004 . 2 . . . . 103 LEU QD2 . 6911 1
1032 . 1 1 107 107 LEU CA C 13 51.201 0.010 . 1 . . . . 103 LEU CA . 6911 1
1033 . 1 1 107 107 LEU CB C 13 39.750 0.010 . 1 . . . . 103 LEU CB . 6911 1
1034 . 1 1 107 107 LEU CG C 13 25.251 0.010 . 1 . . . . 103 LEU CG . 6911 1
1035 . 1 1 107 107 LEU CD1 C 13 23.251 0.010 . 2 . . . . 103 LEU CD1 . 6911 1
1036 . 1 1 107 107 LEU CD2 C 13 22.002 0.010 . 2 . . . . 103 LEU CD2 . 6911 1
1037 . 1 1 107 107 LEU N N 15 122.452 0.010 . 1 . . . . 103 LEU N . 6911 1
1038 . 1 1 108 108 PRO HA H 1 4.416 0.004 . 1 . . . . 104 PRO HA . 6911 1
1039 . 1 1 108 108 PRO HB2 H 1 2.318 0.004 . 2 . . . . 104 PRO HB2 . 6911 1
1040 . 1 1 108 108 PRO HB3 H 1 1.842 0.004 . 2 . . . . 104 PRO HB3 . 6911 1
1041 . 1 1 108 108 PRO HG2 H 1 1.978 0.004 . 1 . . . . 104 PRO QG . 6911 1
1042 . 1 1 108 108 PRO HG3 H 1 1.978 0.004 . 1 . . . . 104 PRO QG . 6911 1
1043 . 1 1 108 108 PRO HD2 H 1 3.799 0.004 . 2 . . . . 104 PRO HD2 . 6911 1
1044 . 1 1 108 108 PRO HD3 H 1 3.570 0.004 . 2 . . . . 104 PRO HD3 . 6911 1
1045 . 1 1 108 108 PRO CA C 13 60.498 0.010 . 1 . . . . 104 PRO CA . 6911 1
1046 . 1 1 108 108 PRO CB C 13 30.251 0.010 . 1 . . . . 104 PRO CB . 6911 1
1047 . 1 1 108 108 PRO CG C 13 25.001 0.010 . 1 . . . . 104 PRO CG . 6911 1
1048 . 1 1 108 108 PRO CD C 13 48.499 0.010 . 1 . . . . 104 PRO CD . 6911 1
1049 . 1 1 109 109 PHE H H 1 8.338 0.004 . 1 . . . . 105 PHE HN . 6911 1
1050 . 1 1 109 109 PHE HA H 1 4.258 0.004 . 1 . . . . 105 PHE HA . 6911 1
1051 . 1 1 109 109 PHE HB2 H 1 3.239 0.004 . 2 . . . . 105 PHE HB2 . 6911 1
1052 . 1 1 109 109 PHE HB3 H 1 2.810 0.004 . 2 . . . . 105 PHE HB3 . 6911 1
1053 . 1 1 109 109 PHE CA C 13 56.498 0.010 . 1 . . . . 105 PHE CA . 6911 1
1054 . 1 1 109 109 PHE CB C 13 37.000 0.010 . 1 . . . . 105 PHE CB . 6911 1
1055 . 1 1 109 109 PHE N N 15 121.437 0.010 . 1 . . . . 105 PHE N . 6911 1
1056 . 1 1 110 110 ASP H H 1 7.016 0.004 . 1 . . . . 106 ASP HN . 6911 1
1057 . 1 1 110 110 ASP HA H 1 3.035 0.004 . 1 . . . . 106 ASP HA . 6911 1
1058 . 1 1 110 110 ASP HB2 H 1 2.496 0.004 . 2 . . . . 106 ASP HB2 . 6911 1
1059 . 1 1 110 110 ASP HB3 H 1 2.067 0.004 . 2 . . . . 106 ASP HB3 . 6911 1
1060 . 1 1 110 110 ASP CA C 13 55.498 0.010 . 1 . . . . 106 ASP CA . 6911 1
1061 . 1 1 110 110 ASP CB C 13 39.500 0.010 . 1 . . . . 106 ASP CB . 6911 1
1062 . 1 1 110 110 ASP N N 15 124.599 0.010 . 1 . . . . 106 ASP N . 6911 1
1063 . 1 1 111 111 PRO HA H 1 4.049 0.004 . 1 . . . . 107 PRO HA . 6911 1
1064 . 1 1 111 111 PRO HB2 H 1 2.214 0.004 . 2 . . . . 107 PRO HB2 . 6911 1
1065 . 1 1 111 111 PRO HB3 H 1 1.878 0.004 . 2 . . . . 107 PRO HB3 . 6911 1
1066 . 1 1 111 111 PRO HG2 H 1 1.894 0.004 . 2 . . . . 107 PRO HG2 . 6911 1
1067 . 1 1 111 111 PRO HG3 H 1 1.831 0.004 . 2 . . . . 107 PRO HG3 . 6911 1
1068 . 1 1 111 111 PRO HD2 H 1 3.735 0.004 . 2 . . . . 107 PRO HD2 . 6911 1
1069 . 1 1 111 111 PRO HD3 H 1 3.405 0.004 . 2 . . . . 107 PRO HD3 . 6911 1
1070 . 1 1 111 111 PRO CA C 13 61.248 0.010 . 1 . . . . 107 PRO CA . 6911 1
1071 . 1 1 111 111 PRO CB C 13 30.001 0.010 . 1 . . . . 107 PRO CB . 6911 1
1072 . 1 1 111 111 PRO CG C 13 24.501 0.010 . 1 . . . . 107 PRO CG . 6911 1
1073 . 1 1 111 111 PRO CD C 13 48.499 0.010 . 1 . . . . 107 PRO CD . 6911 1
1074 . 1 1 112 112 ASP H H 1 8.041 0.004 . 1 . . . . 108 ASP HN . 6911 1
1075 . 1 1 112 112 ASP HA H 1 4.514 0.004 . 1 . . . . 108 ASP HA . 6911 1
1076 . 1 1 112 112 ASP HB2 H 1 2.604 0.004 . 2 . . . . 108 ASP HB2 . 6911 1
1077 . 1 1 112 112 ASP HB3 H 1 2.406 0.004 . 2 . . . . 108 ASP HB3 . 6911 1
1078 . 1 1 112 112 ASP CA C 13 51.999 0.010 . 1 . . . . 108 ASP CA . 6911 1
1079 . 1 1 112 112 ASP CB C 13 38.750 0.010 . 1 . . . . 108 ASP CB . 6911 1
1080 . 1 1 112 112 ASP N N 15 117.690 0.010 . 1 . . . . 108 ASP N . 6911 1
1081 . 1 1 113 113 ASP H H 1 7.519 0.004 . 1 . . . . 109 ASP HN . 6911 1
1082 . 1 1 113 113 ASP HA H 1 4.751 0.004 . 1 . . . . 109 ASP HA . 6911 1
1083 . 1 1 113 113 ASP HB2 H 1 2.727 0.004 . 2 . . . . 109 ASP HB2 . 6911 1
1084 . 1 1 113 113 ASP HB3 H 1 2.397 0.004 . 2 . . . . 109 ASP HB3 . 6911 1
1085 . 1 1 113 113 ASP CA C 13 49.249 0.010 . 1 . . . . 109 ASP CA . 6911 1
1086 . 1 1 113 113 ASP CB C 13 39.250 0.010 . 1 . . . . 109 ASP CB . 6911 1
1087 . 1 1 113 113 ASP N N 15 120.930 0.010 . 1 . . . . 109 ASP N . 6911 1
1088 . 1 1 114 114 PRO HA H 1 4.334 0.004 . 1 . . . . 110 PRO HA . 6911 1
1089 . 1 1 114 114 PRO HB2 H 1 2.186 0.004 . 2 . . . . 110 PRO HB2 . 6911 1
1090 . 1 1 114 114 PRO HB3 H 1 1.876 0.004 . 2 . . . . 110 PRO HB3 . 6911 1
1091 . 1 1 114 114 PRO HD2 H 1 3.744 0.004 . 1 . . . . 110 PRO QD . 6911 1
1092 . 1 1 114 114 PRO HD3 H 1 3.744 0.004 . 1 . . . . 110 PRO QD . 6911 1
1093 . 1 1 114 114 PRO CA C 13 61.498 0.010 . 1 . . . . 110 PRO CA . 6911 1
1094 . 1 1 114 114 PRO CB C 13 30.001 0.010 . 1 . . . . 110 PRO CB . 6911 1
1095 . 1 1 114 114 PRO CD C 13 48.249 0.010 . 1 . . . . 110 PRO CD . 6911 1
1096 . 1 1 115 115 ASN H H 1 8.443 0.004 . 1 . . . . 111 ASN HN . 6911 1
1097 . 1 1 115 115 ASN HA H 1 4.595 0.004 . 1 . . . . 111 ASN HA . 6911 1
1098 . 1 1 115 115 ASN HB2 H 1 2.731 0.004 . 1 . . . . 111 ASN QB . 6911 1
1099 . 1 1 115 115 ASN HB3 H 1 2.731 0.004 . 1 . . . . 111 ASN QB . 6911 1
1100 . 1 1 115 115 ASN CA C 13 51.499 0.010 . 1 . . . . 111 ASN CA . 6911 1
1101 . 1 1 115 115 ASN CB C 13 36.250 0.010 . 1 . . . . 111 ASN CB . 6911 1
1102 . 1 1 115 115 ASN N N 15 117.183 0.010 . 1 . . . . 111 ASN N . 6911 1
1103 . 1 1 116 116 THR H H 1 7.849 0.004 . 1 . . . . 112 THR HN . 6911 1
1104 . 1 1 116 116 THR HA H 1 4.277 0.004 . 1 . . . . 112 THR HA . 6911 1
1105 . 1 1 116 116 THR HB H 1 4.098 0.004 . 1 . . . . 112 THR HB . 6911 1
1106 . 1 1 116 116 THR HG21 H 1 1.077 0.004 . 1 . . . . 112 THR QG2 . 6911 1
1107 . 1 1 116 116 THR HG22 H 1 1.077 0.004 . 1 . . . . 112 THR QG2 . 6911 1
1108 . 1 1 116 116 THR HG23 H 1 1.077 0.004 . 1 . . . . 112 THR QG2 . 6911 1
1109 . 1 1 116 116 THR CA C 13 59.498 0.010 . 1 . . . . 112 THR CA . 6911 1
1110 . 1 1 116 116 THR CB C 13 67.247 0.010 . 1 . . . . 112 THR CB . 6911 1
1111 . 1 1 116 116 THR CG2 C 13 19.252 0.010 . 1 . . . . 112 THR CG2 . 6911 1
1112 . 1 1 116 116 THR N N 15 113.006 0.010 . 1 . . . . 112 THR N . 6911 1
1113 . 1 1 117 117 SER HA H 1 4.396 0.004 . 1 . . . . 113 SER HA . 6911 1
1114 . 1 1 117 117 SER HB2 H 1 3.772 0.004 . 1 . . . . 113 SER QB . 6911 1
1115 . 1 1 117 117 SER HB3 H 1 3.772 0.004 . 1 . . . . 113 SER QB . 6911 1
1116 . 1 1 117 117 SER CA C 13 56.248 0.010 . 1 . . . . 113 SER CA . 6911 1
1117 . 1 1 117 117 SER CB C 13 61.498 0.010 . 1 . . . . 113 SER CB . 6911 1
1118 . 1 1 118 118 LEU H H 1 8.068 0.004 . 1 . . . . 114 LEU HN . 6911 1
1119 . 1 1 118 118 LEU HA H 1 4.234 0.004 . 1 . . . . 114 LEU HA . 6911 1
1120 . 1 1 118 118 LEU HB2 H 1 1.458 0.004 . 1 . . . . 114 LEU QB . 6911 1
1121 . 1 1 118 118 LEU HB3 H 1 1.458 0.004 . 1 . . . . 114 LEU QB . 6911 1
1122 . 1 1 118 118 LEU CA C 13 52.999 0.010 . 1 . . . . 114 LEU CA . 6911 1
1123 . 1 1 118 118 LEU CB C 13 40.000 0.010 . 1 . . . . 114 LEU CB . 6911 1
1124 . 1 1 118 118 LEU N N 15 123.857 0.010 . 1 . . . . 114 LEU N . 6911 1
1125 . 1 1 119 119 VAL H H 1 8.021 0.004 . 1 . . . . 115 VAL HN . 6911 1
1126 . 1 1 119 119 VAL HA H 1 4.055 0.004 . 1 . . . . 115 VAL HA . 6911 1
1127 . 1 1 119 119 VAL HB H 1 1.968 0.004 . 1 . . . . 115 VAL HB . 6911 1
1128 . 1 1 119 119 VAL HG11 H 1 0.818 0.004 . 1 . . . . 115 VAL QQG . 6911 1
1129 . 1 1 119 119 VAL HG12 H 1 0.818 0.004 . 1 . . . . 115 VAL QQG . 6911 1
1130 . 1 1 119 119 VAL HG13 H 1 0.818 0.004 . 1 . . . . 115 VAL QQG . 6911 1
1131 . 1 1 119 119 VAL HG21 H 1 0.818 0.004 . 1 . . . . 115 VAL QQG . 6911 1
1132 . 1 1 119 119 VAL HG22 H 1 0.818 0.004 . 1 . . . . 115 VAL QQG . 6911 1
1133 . 1 1 119 119 VAL HG23 H 1 0.818 0.004 . 1 . . . . 115 VAL QQG . 6911 1
1134 . 1 1 119 119 VAL CA C 13 59.998 0.010 . 1 . . . . 115 VAL CA . 6911 1
1135 . 1 1 119 119 VAL CB C 13 30.501 0.010 . 1 . . . . 115 VAL CB . 6911 1
1136 . 1 1 119 119 VAL CG1 C 13 18.502 0.010 . 1 . . . . 115 VAL CG1 . 6911 1
1137 . 1 1 119 119 VAL N N 15 121.171 0.010 . 1 . . . . 115 VAL N . 6911 1
1138 . 1 1 120 120 THR HA H 1 4.235 0.004 . 1 . . . . 116 THR HA . 6911 1
1139 . 1 1 120 120 THR HB H 1 4.222 0.004 . 1 . . . . 116 THR HB . 6911 1
1140 . 1 1 120 120 THR HG21 H 1 1.085 0.004 . 1 . . . . 116 THR QG2 . 6911 1
1141 . 1 1 120 120 THR HG22 H 1 1.085 0.004 . 1 . . . . 116 THR QG2 . 6911 1
1142 . 1 1 120 120 THR HG23 H 1 1.085 0.004 . 1 . . . . 116 THR QG2 . 6911 1
1143 . 1 1 120 120 THR CA C 13 59.998 0.010 . 1 . . . . 116 THR CA . 6911 1
1144 . 1 1 120 120 THR CB C 13 67.247 0.010 . 1 . . . . 116 THR CB . 6911 1
1145 . 1 1 120 120 THR CG2 C 13 19.502 0.010 . 1 . . . . 116 THR CG2 . 6911 1
1146 . 1 1 121 121 SER HA H 1 4.389 0.004 . 1 . . . . 117 SER HA . 6911 1
1147 . 1 1 121 121 SER HB2 H 1 3.736 0.004 . 1 . . . . 117 SER QB . 6911 1
1148 . 1 1 121 121 SER HB3 H 1 3.736 0.004 . 1 . . . . 117 SER QB . 6911 1
1149 . 1 1 121 121 SER CA C 13 55.998 0.010 . 1 . . . . 117 SER CA . 6911 1
1150 . 1 1 121 121 SER CB C 13 61.498 0.010 . 1 . . . . 117 SER CB . 6911 1
1151 . 1 1 122 122 VAL H H 1 8.021 0.004 . 1 . . . . 118 VAL HN . 6911 1
1152 . 1 1 122 122 VAL HA H 1 4.015 0.004 . 1 . . . . 118 VAL HA . 6911 1
1153 . 1 1 122 122 VAL HB H 1 1.955 0.004 . 1 . . . . 118 VAL HB . 6911 1
1154 . 1 1 122 122 VAL HG11 H 1 0.810 0.004 . 1 . . . . 118 VAL QQG . 6911 1
1155 . 1 1 122 122 VAL HG12 H 1 0.810 0.004 . 1 . . . . 118 VAL QQG . 6911 1
1156 . 1 1 122 122 VAL HG13 H 1 0.810 0.004 . 1 . . . . 118 VAL QQG . 6911 1
1157 . 1 1 122 122 VAL HG21 H 1 0.810 0.004 . 1 . . . . 118 VAL QQG . 6911 1
1158 . 1 1 122 122 VAL HG22 H 1 0.810 0.004 . 1 . . . . 118 VAL QQG . 6911 1
1159 . 1 1 122 122 VAL HG23 H 1 0.810 0.004 . 1 . . . . 118 VAL QQG . 6911 1
1160 . 1 1 122 122 VAL CA C 13 59.748 0.010 . 1 . . . . 118 VAL CA . 6911 1
1161 . 1 1 122 122 VAL CB C 13 30.501 0.010 . 1 . . . . 118 VAL CB . 6911 1
1162 . 1 1 122 122 VAL CG1 C 13 18.252 0.010 . 1 . . . . 118 VAL CG1 . 6911 1
1163 . 1 1 122 122 VAL N N 15 121.769 0.010 . 1 . . . . 118 VAL N . 6911 1
1164 . 1 1 123 123 ALA H H 1 8.210 0.004 . 1 . . . . 119 ALA HN . 6911 1
1165 . 1 1 123 123 ALA HA H 1 4.228 0.004 . 1 . . . . 119 ALA HA . 6911 1
1166 . 1 1 123 123 ALA HB1 H 1 1.283 0.004 . 1 . . . . 119 ALA QB . 6911 1
1167 . 1 1 123 123 ALA HB2 H 1 1.283 0.004 . 1 . . . . 119 ALA QB . 6911 1
1168 . 1 1 123 123 ALA HB3 H 1 1.283 0.004 . 1 . . . . 119 ALA QB . 6911 1
1169 . 1 1 123 123 ALA CA C 13 49.999 0.010 . 1 . . . . 119 ALA CA . 6911 1
1170 . 1 1 123 123 ALA CB C 13 17.002 0.010 . 1 . . . . 119 ALA CB . 6911 1
1171 . 1 1 123 123 ALA N N 15 127.682 0.010 . 1 . . . . 119 ALA N . 6911 1
1172 . 1 1 124 124 ILE H H 1 8.050 0.004 . 1 . . . . 120 ILE HN . 6911 1
1173 . 1 1 124 124 ILE HA H 1 3.997 0.004 . 1 . . . . 120 ILE HA . 6911 1
1174 . 1 1 124 124 ILE HB H 1 1.717 0.004 . 1 . . . . 120 ILE HB . 6911 1
1175 . 1 1 124 124 ILE HG12 H 1 1.358 0.004 . 2 . . . . 120 ILE HG12 . 6911 1
1176 . 1 1 124 124 ILE HG13 H 1 1.063 0.004 . 2 . . . . 120 ILE HG13 . 6911 1
1177 . 1 1 124 124 ILE HG21 H 1 0.773 0.004 . 1 . . . . 120 ILE QG2 . 6911 1
1178 . 1 1 124 124 ILE HG22 H 1 0.773 0.004 . 1 . . . . 120 ILE QG2 . 6911 1
1179 . 1 1 124 124 ILE HG23 H 1 0.773 0.004 . 1 . . . . 120 ILE QG2 . 6911 1
1180 . 1 1 124 124 ILE HD11 H 1 0.730 0.004 . 1 . . . . 120 ILE QD1 . 6911 1
1181 . 1 1 124 124 ILE HD12 H 1 0.730 0.004 . 1 . . . . 120 ILE QD1 . 6911 1
1182 . 1 1 124 124 ILE HD13 H 1 0.730 0.004 . 1 . . . . 120 ILE QD1 . 6911 1
1183 . 1 1 124 124 ILE CA C 13 58.748 0.010 . 1 . . . . 120 ILE CA . 6911 1
1184 . 1 1 124 124 ILE CB C 13 36.250 0.010 . 1 . . . . 120 ILE CB . 6911 1
1185 . 1 1 124 124 ILE CG1 C 13 25.001 0.010 . 1 . . . . 120 ILE CG1 . 6911 1
1186 . 1 1 124 124 ILE CG2 C 13 15.252 0.010 . 1 . . . . 120 ILE CG2 . 6911 1
1187 . 1 1 124 124 ILE CD1 C 13 10.253 0.010 . 1 . . . . 120 ILE CD1 . 6911 1
1188 . 1 1 124 124 ILE N N 15 120.813 0.010 . 1 . . . . 120 ILE N . 6911 1
1189 . 1 1 125 125 LEU H H 1 8.201 0.004 . 1 . . . . 121 LEU HN . 6911 1
1190 . 1 1 125 125 LEU HA H 1 4.266 0.004 . 1 . . . . 121 LEU HA . 6911 1
1191 . 1 1 125 125 LEU HB2 H 1 1.501 0.004 . 2 . . . . 121 LEU HB2 . 6911 1
1192 . 1 1 125 125 LEU HB3 H 1 1.450 0.004 . 2 . . . . 121 LEU HB3 . 6911 1
1193 . 1 1 125 125 LEU HG H 1 1.455 0.004 . 1 . . . . 121 LEU HG . 6911 1
1194 . 1 1 125 125 LEU HD11 H 1 0.785 0.004 . 2 . . . . 121 LEU QD1 . 6911 1
1195 . 1 1 125 125 LEU HD12 H 1 0.785 0.004 . 2 . . . . 121 LEU QD1 . 6911 1
1196 . 1 1 125 125 LEU HD13 H 1 0.785 0.004 . 2 . . . . 121 LEU QD1 . 6911 1
1197 . 1 1 125 125 LEU HD21 H 1 0.724 0.004 . 2 . . . . 121 LEU QD2 . 6911 1
1198 . 1 1 125 125 LEU HD22 H 1 0.724 0.004 . 2 . . . . 121 LEU QD2 . 6911 1
1199 . 1 1 125 125 LEU HD23 H 1 0.724 0.004 . 2 . . . . 121 LEU QD2 . 6911 1
1200 . 1 1 125 125 LEU CA C 13 52.499 0.010 . 1 . . . . 121 LEU CA . 6911 1
1201 . 1 1 125 125 LEU CB C 13 40.250 0.010 . 1 . . . . 121 LEU CB . 6911 1
1202 . 1 1 125 125 LEU CG C 13 24.501 0.010 . 1 . . . . 121 LEU CG . 6911 1
1203 . 1 1 125 125 LEU CD1 C 13 22.252 0.010 . 2 . . . . 121 LEU CD1 . 6911 1
1204 . 1 1 125 125 LEU CD2 C 13 21.002 0.010 . 2 . . . . 121 LEU CD2 . 6911 1
1205 . 1 1 125 125 LEU N N 15 126.472 0.010 . 1 . . . . 121 LEU N . 6911 1
1206 . 1 1 126 126 ASP H H 1 8.187 0.004 . 1 . . . . 122 ASP HN . 6911 1
1207 . 1 1 126 126 ASP HA H 1 4.445 0.004 . 1 . . . . 122 ASP HA . 6911 1
1208 . 1 1 126 126 ASP HB2 H 1 2.543 0.004 . 2 . . . . 122 ASP HB2 . 6911 1
1209 . 1 1 126 126 ASP HB3 H 1 2.465 0.004 . 2 . . . . 122 ASP HB3 . 6911 1
1210 . 1 1 126 126 ASP CA C 13 51.999 0.010 . 1 . . . . 122 ASP CA . 6911 1
1211 . 1 1 126 126 ASP CB C 13 38.750 0.010 . 1 . . . . 122 ASP CB . 6911 1
1212 . 1 1 126 126 ASP N N 15 121.281 0.010 . 1 . . . . 122 ASP N . 6911 1
1213 . 1 1 127 127 LYS H H 1 7.967 0.004 . 1 . . . . 123 LYS HN . 6911 1
1214 . 1 1 127 127 LYS HA H 1 4.213 0.004 . 1 . . . . 123 LYS HA . 6911 1
1215 . 1 1 127 127 LYS HB2 H 1 1.691 0.004 . 2 . . . . 123 LYS HB2 . 6911 1
1216 . 1 1 127 127 LYS HB3 H 1 1.606 0.004 . 2 . . . . 123 LYS HB3 . 6911 1
1217 . 1 1 127 127 LYS HG2 H 1 1.291 0.004 . 1 . . . . 123 LYS QG . 6911 1
1218 . 1 1 127 127 LYS HG3 H 1 1.291 0.004 . 1 . . . . 123 LYS QG . 6911 1
1219 . 1 1 127 127 LYS HD2 H 1 1.568 0.004 . 1 . . . . 123 LYS QD . 6911 1
1220 . 1 1 127 127 LYS HD3 H 1 1.568 0.004 . 1 . . . . 123 LYS QD . 6911 1
1221 . 1 1 127 127 LYS HE2 H 1 2.882 0.004 . 1 . . . . 123 LYS QE . 6911 1
1222 . 1 1 127 127 LYS HE3 H 1 2.882 0.004 . 1 . . . . 123 LYS QE . 6911 1
1223 . 1 1 127 127 LYS CA C 13 53.498 0.010 . 1 . . . . 123 LYS CA . 6911 1
1224 . 1 1 127 127 LYS CB C 13 31.251 0.010 . 1 . . . . 123 LYS CB . 6911 1
1225 . 1 1 127 127 LYS CG C 13 22.002 0.010 . 1 . . . . 123 LYS CG . 6911 1
1226 . 1 1 127 127 LYS CD C 13 26.751 0.010 . 1 . . . . 123 LYS CD . 6911 1
1227 . 1 1 127 127 LYS CE C 13 39.750 0.010 . 1 . . . . 123 LYS CE . 6911 1
1228 . 1 1 127 127 LYS N N 15 120.774 0.010 . 1 . . . . 123 LYS N . 6911 1
1229 . 1 1 128 128 GLU H H 1 8.370 0.004 . 1 . . . . 124 GLU HN . 6911 1
1230 . 1 1 128 128 GLU HA H 1 4.417 0.004 . 1 . . . . 124 GLU HA . 6911 1
1231 . 1 1 128 128 GLU HB2 H 1 1.958 0.004 . 2 . . . . 124 GLU HB2 . 6911 1
1232 . 1 1 128 128 GLU HB3 H 1 1.792 0.004 . 2 . . . . 124 GLU HB3 . 6911 1
1233 . 1 1 128 128 GLU HG2 H 1 2.202 0.004 . 1 . . . . 124 GLU QG . 6911 1
1234 . 1 1 128 128 GLU HG3 H 1 2.202 0.004 . 1 . . . . 124 GLU QG . 6911 1
1235 . 1 1 128 128 GLU CA C 13 51.999 0.010 . 1 . . . . 124 GLU CA . 6911 1
1236 . 1 1 128 128 GLU CB C 13 27.251 0.010 . 1 . . . . 124 GLU CB . 6911 1
1237 . 1 1 128 128 GLU CG C 13 33.750 0.010 . 1 . . . . 124 GLU CG . 6911 1
1238 . 1 1 128 128 GLU N N 15 124.482 0.010 . 1 . . . . 124 GLU N . 6911 1
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