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 6766
_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 0.02
_Assigned_chem_shift_list.Chem_shift_13C_err 0.4
_Assigned_chem_shift_list.Chem_shift_15N_err 0.4
_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 $sample_1 isotropic 6766 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 $software_1 . . 6766 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 23 23 MET H H 1 8.473 0.02 . 1 . . . . 1 MET H . 6766 1
2 . 1 1 23 23 MET HA H 1 4.493 0.02 . 1 . . . . 1 MET HA . 6766 1
3 . 1 1 23 23 MET HB2 H 1 1.925 0.02 . 1 . . . . 1 MET HB2 . 6766 1
4 . 1 1 23 23 MET HB3 H 1 2.015 0.02 . 1 . . . . 1 MET HB3 . 6766 1
5 . 1 1 23 23 MET HG2 H 1 2.432 0.02 . 1 . . . . 1 MET HG2 . 6766 1
6 . 1 1 23 23 MET HG3 H 1 2.432 0.02 . 1 . . . . 1 MET HG3 . 6766 1
7 . 1 1 23 23 MET HE1 H 1 0.884 0.02 . 1 . . . . 1 MET HE . 6766 1
8 . 1 1 23 23 MET HE2 H 1 0.884 0.02 . 1 . . . . 1 MET HE . 6766 1
9 . 1 1 23 23 MET HE3 H 1 0.884 0.02 . 1 . . . . 1 MET HE . 6766 1
10 . 1 1 23 23 MET C C 13 175.93 0.4 . 1 . . . . 1 MET C . 6766 1
11 . 1 1 23 23 MET CA C 13 55.290 0.4 . 1 . . . . 1 MET CA . 6766 1
12 . 1 1 23 23 MET CB C 13 33.028 0.4 . 1 . . . . 1 MET CB . 6766 1
13 . 1 1 23 23 MET CG C 13 31.984 0.4 . 1 . . . . 1 MET CG . 6766 1
14 . 1 1 23 23 MET N N 15 122.174 0.4 . 1 . . . . 1 MET N . 6766 1
15 . 1 1 24 24 VAL H H 1 8.254 0.02 . 1 . . . . 2 VAL H . 6766 1
16 . 1 1 24 24 VAL HA H 1 4.138 0.02 . 1 . . . . 2 VAL HA . 6766 1
17 . 1 1 24 24 VAL HB H 1 2.054 0.02 . 1 . . . . 2 VAL HB . 6766 1
18 . 1 1 24 24 VAL HG11 H 1 0.912 0.02 . 1 . . . . 2 VAL HG1 . 6766 1
19 . 1 1 24 24 VAL HG12 H 1 0.912 0.02 . 1 . . . . 2 VAL HG1 . 6766 1
20 . 1 1 24 24 VAL HG13 H 1 0.912 0.02 . 1 . . . . 2 VAL HG1 . 6766 1
21 . 1 1 24 24 VAL HG21 H 1 0.912 0.02 . 1 . . . . 2 VAL HG2 . 6766 1
22 . 1 1 24 24 VAL HG22 H 1 0.912 0.02 . 1 . . . . 2 VAL HG2 . 6766 1
23 . 1 1 24 24 VAL HG23 H 1 0.912 0.02 . 1 . . . . 2 VAL HG2 . 6766 1
24 . 1 1 24 24 VAL C C 13 175.85 0.4 . 1 . . . . 2 VAL C . 6766 1
25 . 1 1 24 24 VAL CA C 13 62.052 0.4 . 1 . . . . 2 VAL CA . 6766 1
26 . 1 1 24 24 VAL CB C 13 32.942 0.4 . 1 . . . . 2 VAL CB . 6766 1
27 . 1 1 24 24 VAL CG1 C 13 21.384 0.4 . 1 . . . . 2 VAL CG1 . 6766 1
28 . 1 1 24 24 VAL CG2 C 13 21.384 0.4 . 1 . . . . 2 VAL CG2 . 6766 1
29 . 1 1 24 24 VAL N N 15 121.656 0.4 . 1 . . . . 2 VAL N . 6766 1
30 . 1 1 25 25 SER H H 1 8.520 0.02 . 1 . . . . 3 SER H . 6766 1
31 . 1 1 25 25 SER HA H 1 4.633 0.02 . 1 . . . . 3 SER HA . 6766 1
32 . 1 1 25 25 SER HB2 H 1 3.876 0.02 . 1 . . . . 3 SER HB2 . 6766 1
33 . 1 1 25 25 SER HB3 H 1 3.916 0.02 . 1 . . . . 3 SER HB3 . 6766 1
34 . 1 1 25 25 SER C C 13 174.84 0.4 . 1 . . . . 3 SER C . 6766 1
35 . 1 1 25 25 SER CA C 13 57.452 0.4 . 1 . . . . 3 SER CA . 6766 1
36 . 1 1 25 25 SER CB C 13 64.120 0.4 . 1 . . . . 3 SER CB . 6766 1
37 . 1 1 25 25 SER N N 15 119.648 0.4 . 1 . . . . 3 SER N . 6766 1
38 . 1 1 26 26 THR H H 1 8.262 0.02 . 1 . . . . 4 THR H . 6766 1
39 . 1 1 26 26 THR HA H 1 4.385 0.02 . 1 . . . . 4 THR HA . 6766 1
40 . 1 1 26 26 THR HB H 1 4.315 0.02 . 1 . . . . 4 THR HB . 6766 1
41 . 1 1 26 26 THR HG21 H 1 1.182 0.02 . 1 . . . . 4 THR HG2 . 6766 1
42 . 1 1 26 26 THR HG22 H 1 1.182 0.02 . 1 . . . . 4 THR HG2 . 6766 1
43 . 1 1 26 26 THR HG23 H 1 1.182 0.02 . 1 . . . . 4 THR HG2 . 6766 1
44 . 1 1 26 26 THR C C 13 174.55 0.4 . 1 . . . . 4 THR C . 6766 1
45 . 1 1 26 26 THR CA C 13 61.327 0.4 . 1 . . . . 4 THR CA . 6766 1
46 . 1 1 26 26 THR CB C 13 69.348 0.4 . 1 . . . . 4 THR CB . 6766 1
47 . 1 1 26 26 THR CG2 C 13 21.758 0.4 . 1 . . . . 4 THR CG2 . 6766 1
48 . 1 1 26 26 THR N N 15 115.024 0.4 . 1 . . . . 4 THR N . 6766 1
49 . 1 1 27 27 LEU H H 1 8.197 0.02 . 1 . . . . 5 LEU H . 6766 1
50 . 1 1 27 27 LEU HA H 1 4.527 0.02 . 1 . . . . 5 LEU HA . 6766 1
51 . 1 1 27 27 LEU HB2 H 1 1.205 0.02 . 1 . . . . 5 LEU HB2 . 6766 1
52 . 1 1 27 27 LEU HB3 H 1 1.542 0.02 . 1 . . . . 5 LEU HB3 . 6766 1
53 . 1 1 27 27 LEU HG H 1 1.649 0.02 . 1 . . . . 5 LEU HG . 6766 1
54 . 1 1 27 27 LEU HD11 H 1 0.788 0.02 . 1 . . . . 5 LEU HD1 . 6766 1
55 . 1 1 27 27 LEU HD12 H 1 0.788 0.02 . 1 . . . . 5 LEU HD1 . 6766 1
56 . 1 1 27 27 LEU HD13 H 1 0.788 0.02 . 1 . . . . 5 LEU HD1 . 6766 1
57 . 1 1 27 27 LEU HD21 H 1 0.847 0.02 . 1 . . . . 5 LEU HD2 . 6766 1
58 . 1 1 27 27 LEU HD22 H 1 0.847 0.02 . 1 . . . . 5 LEU HD2 . 6766 1
59 . 1 1 27 27 LEU HD23 H 1 0.847 0.02 . 1 . . . . 5 LEU HD2 . 6766 1
60 . 1 1 27 27 LEU C C 13 173.81 0.4 . 1 . . . . 5 LEU C . 6766 1
61 . 1 1 27 27 LEU CA C 13 52.991 0.4 . 1 . . . . 5 LEU CA . 6766 1
62 . 1 1 27 27 LEU CB C 13 40.736 0.4 . 1 . . . . 5 LEU CB . 6766 1
63 . 1 1 27 27 LEU CG C 13 27.282 0.4 . 1 . . . . 5 LEU CG . 6766 1
64 . 1 1 27 27 LEU CD1 C 13 22.686 0.4 . 1 . . . . 5 LEU CD1 . 6766 1
65 . 1 1 27 27 LEU CD2 C 13 26.258 0.4 . 1 . . . . 5 LEU CD2 . 6766 1
66 . 1 1 27 27 LEU N N 15 125.937 0.4 . 1 . . . . 5 LEU N . 6766 1
67 . 1 1 28 28 PRO HA H 1 4.674 0.02 . 1 . . . . 6 PRO HA . 6766 1
68 . 1 1 28 28 PRO HB2 H 1 2.103 0.02 . 1 . . . . 6 PRO HB2 . 6766 1
69 . 1 1 28 28 PRO HB3 H 1 2.433 0.02 . 1 . . . . 6 PRO HB3 . 6766 1
70 . 1 1 28 28 PRO HG2 H 1 2.186 0.02 . 1 . . . . 6 PRO HG2 . 6766 1
71 . 1 1 28 28 PRO HG3 H 1 2.130 0.02 . 1 . . . . 6 PRO HG3 . 6766 1
72 . 1 1 28 28 PRO HD2 H 1 3.439 0.02 . 1 . . . . 6 PRO HD2 . 6766 1
73 . 1 1 28 28 PRO HD3 H 1 3.773 0.02 . 1 . . . . 6 PRO HD3 . 6766 1
74 . 1 1 28 28 PRO CA C 13 61.471 0.4 . 1 . . . . 6 PRO CA . 6766 1
75 . 1 1 28 28 PRO CB C 13 31.299 0.4 . 1 . . . . 6 PRO CB . 6766 1
76 . 1 1 28 28 PRO CG C 13 27.889 0.4 . 1 . . . . 6 PRO CG . 6766 1
77 . 1 1 28 28 PRO CD C 13 50.284 0.4 . 1 . . . . 6 PRO CD . 6766 1
78 . 1 1 28 28 PRO N N 15 136.74 0.4 . 1 . . . . 6 PRO N . 6766 1
79 . 1 1 29 29 PRO HA H 1 4.750 0.02 . 1 . . . . 7 PRO HA . 6766 1
80 . 1 1 29 29 PRO HB2 H 1 1.525 0.02 . 1 . . . . 7 PRO HB2 . 6766 1
81 . 1 1 29 29 PRO HB3 H 1 1.940 0.02 . 1 . . . . 7 PRO HB3 . 6766 1
82 . 1 1 29 29 PRO HG2 H 1 1.835 0.02 . 1 . . . . 7 PRO HG2 . 6766 1
83 . 1 1 29 29 PRO HG3 H 1 1.891 0.02 . 1 . . . . 7 PRO HG3 . 6766 1
84 . 1 1 29 29 PRO HD2 H 1 3.581 0.02 . 1 . . . . 7 PRO HD2 . 6766 1
85 . 1 1 29 29 PRO HD3 H 1 3.724 0.02 . 1 . . . . 7 PRO HD3 . 6766 1
86 . 1 1 29 29 PRO C C 13 173.73 0.4 . 1 . . . . 7 PRO C . 6766 1
87 . 1 1 29 29 PRO CA C 13 61.331 0.4 . 1 . . . . 7 PRO CA . 6766 1
88 . 1 1 29 29 PRO CB C 13 33.033 0.4 . 1 . . . . 7 PRO CB . 6766 1
89 . 1 1 29 29 PRO CG C 13 27.102 0.4 . 1 . . . . 7 PRO CG . 6766 1
90 . 1 1 29 29 PRO CD C 13 50.245 0.4 . 1 . . . . 7 PRO CD . 6766 1
91 . 1 1 29 29 PRO N N 15 132.53 0.4 . 1 . . . . 7 PRO N . 6766 1
92 . 1 1 30 30 CYS H H 1 8.564 0.02 . 1 . . . . 8 CYS H . 6766 1
93 . 1 1 30 30 CYS HA H 1 4.183 0.02 . 1 . . . . 8 CYS HA . 6766 1
94 . 1 1 30 30 CYS HB2 H 1 2.991 0.02 . 1 . . . . 8 CYS HB2 . 6766 1
95 . 1 1 30 30 CYS HB3 H 1 2.952 0.02 . 1 . . . . 8 CYS HB3 . 6766 1
96 . 1 1 30 30 CYS C C 13 177.07 0.4 . 1 . . . . 8 CYS C . 6766 1
97 . 1 1 30 30 CYS CA C 13 56.928 0.4 . 1 . . . . 8 CYS CA . 6766 1
98 . 1 1 30 30 CYS CB C 13 31.540 0.4 . 1 . . . . 8 CYS CB . 6766 1
99 . 1 1 30 30 CYS N N 15 122.924 0.4 . 1 . . . . 8 CYS N . 6766 1
100 . 1 1 31 31 PRO HA H 1 4.110 0.02 . 1 . . . . 9 PRO HA . 6766 1
101 . 1 1 31 31 PRO HB2 H 1 1.549 0.02 . 1 . . . . 9 PRO HB2 . 6766 1
102 . 1 1 31 31 PRO HB3 H 1 1.930 0.02 . 1 . . . . 9 PRO HB3 . 6766 1
103 . 1 1 31 31 PRO HG2 H 1 0.925 0.02 . 1 . . . . 9 PRO HG2 . 6766 1
104 . 1 1 31 31 PRO HG3 H 1 0.988 0.02 . 1 . . . . 9 PRO HG3 . 6766 1
105 . 1 1 31 31 PRO HD2 H 1 2.087 0.02 . 1 . . . . 9 PRO HD2 . 6766 1
106 . 1 1 31 31 PRO HD3 H 1 2.619 0.02 . 1 . . . . 9 PRO HD3 . 6766 1
107 . 1 1 31 31 PRO C C 13 176.60 0.4 . 1 . . . . 9 PRO C . 6766 1
108 . 1 1 31 31 PRO CA C 13 63.231 0.4 . 1 . . . . 9 PRO CA . 6766 1
109 . 1 1 31 31 PRO CB C 13 32.077 0.4 . 1 . . . . 9 PRO CB . 6766 1
110 . 1 1 31 31 PRO CG C 13 26.135 0.4 . 1 . . . . 9 PRO CG . 6766 1
111 . 1 1 31 31 PRO CD C 13 49.831 0.4 . 1 . . . . 9 PRO CD . 6766 1
112 . 1 1 32 32 GLN H H 1 8.943 0.02 . 1 . . . . 10 GLN H . 6766 1
113 . 1 1 32 32 GLN HA H 1 4.075 0.02 . 1 . . . . 10 GLN HA . 6766 1
114 . 1 1 32 32 GLN HB2 H 1 1.346 0.02 . 1 . . . . 10 GLN HB2 . 6766 1
115 . 1 1 32 32 GLN HB3 H 1 1.854 0.02 . 1 . . . . 10 GLN HB3 . 6766 1
116 . 1 1 32 32 GLN HG2 H 1 1.437 0.02 . 1 . . . . 10 GLN HG2 . 6766 1
117 . 1 1 32 32 GLN HG3 H 1 1.561 0.02 . 1 . . . . 10 GLN HG3 . 6766 1
118 . 1 1 32 32 GLN HE21 H 1 6.713 0.02 . 1 . . . . 10 GLN HE21 . 6766 1
119 . 1 1 32 32 GLN HE22 H 1 7.192 0.02 . 1 . . . . 10 GLN HE22 . 6766 1
120 . 1 1 32 32 GLN C C 13 176.81 0.4 . 1 . . . . 10 GLN C . 6766 1
121 . 1 1 32 32 GLN CA C 13 57.208 0.4 . 1 . . . . 10 GLN CA . 6766 1
122 . 1 1 32 32 GLN CB C 13 30.041 0.4 . 1 . . . . 10 GLN CB . 6766 1
123 . 1 1 32 32 GLN CG C 13 33.340 0.4 . 1 . . . . 10 GLN CG . 6766 1
124 . 1 1 32 32 GLN N N 15 121.326 0.4 . 1 . . . . 10 GLN N . 6766 1
125 . 1 1 32 32 GLN NE2 N 15 111.866 0.4 . 1 . . . . 10 GLN NE2 . 6766 1
126 . 1 1 33 33 CYS H H 1 9.069 0.02 . 1 . . . . 11 CYS H . 6766 1
127 . 1 1 33 33 CYS HA H 1 4.912 0.02 . 1 . . . . 11 CYS HA . 6766 1
128 . 1 1 33 33 CYS HB2 H 1 2.480 0.02 . 1 . . . . 11 CYS HB2 . 6766 1
129 . 1 1 33 33 CYS HB3 H 1 3.178 0.02 . 1 . . . . 11 CYS HB3 . 6766 1
130 . 1 1 33 33 CYS C C 13 176.6 0.4 . 1 . . . . 11 CYS C . 6766 1
131 . 1 1 33 33 CYS CA C 13 58.521 0.4 . 1 . . . . 11 CYS CA . 6766 1
132 . 1 1 33 33 CYS CB C 13 32.544 0.4 . 1 . . . . 11 CYS CB . 6766 1
133 . 1 1 33 33 CYS N N 15 120.973 0.4 . 1 . . . . 11 CYS N . 6766 1
134 . 1 1 34 34 ASN H H 1 7.959 0.02 . 1 . . . . 12 ASN H . 6766 1
135 . 1 1 34 34 ASN HA H 1 4.499 0.02 . 1 . . . . 12 ASN HA . 6766 1
136 . 1 1 34 34 ASN HB2 H 1 2.873 0.02 . 1 . . . . 12 ASN HB2 . 6766 1
137 . 1 1 34 34 ASN HB3 H 1 3.050 0.02 . 1 . . . . 12 ASN HB3 . 6766 1
138 . 1 1 34 34 ASN HD21 H 1 6.673 0.02 . 1 . . . . 12 ASN HD21 . 6766 1
139 . 1 1 34 34 ASN HD22 H 1 7.434 0.02 . 1 . . . . 12 ASN HD22 . 6766 1
140 . 1 1 34 34 ASN C C 13 174.38 0.4 . 1 . . . . 12 ASN C . 6766 1
141 . 1 1 34 34 ASN CA C 13 54.985 0.4 . 1 . . . . 12 ASN CA . 6766 1
142 . 1 1 34 34 ASN CB C 13 38.302 0.4 . 1 . . . . 12 ASN CB . 6766 1
143 . 1 1 34 34 ASN N N 15 118.652 0.4 . 1 . . . . 12 ASN N . 6766 1
144 . 1 1 34 34 ASN ND2 N 15 112.316 0.4 . 1 . . . . 12 ASN ND2 . 6766 1
145 . 1 1 35 35 SER H H 1 8.504 0.02 . 1 . . . . 13 SER H . 6766 1
146 . 1 1 35 35 SER HA H 1 4.156 0.02 . 1 . . . . 13 SER HA . 6766 1
147 . 1 1 35 35 SER HB2 H 1 4.049 0.02 . 1 . . . . 13 SER HB2 . 6766 1
148 . 1 1 35 35 SER HB3 H 1 4.157 0.02 . 1 . . . . 13 SER HB3 . 6766 1
149 . 1 1 35 35 SER C C 13 175.19 0.4 . 1 . . . . 13 SER C . 6766 1
150 . 1 1 35 35 SER CA C 13 60.501 0.4 . 1 . . . . 13 SER CA . 6766 1
151 . 1 1 35 35 SER CB C 13 64.760 0.4 . 1 . . . . 13 SER CB . 6766 1
152 . 1 1 35 35 SER N N 15 117.560 0.4 . 1 . . . . 13 SER N . 6766 1
153 . 1 1 36 36 GLU H H 1 8.566 0.02 . 1 . . . . 14 GLU H . 6766 1
154 . 1 1 36 36 GLU HA H 1 4.571 0.02 . 1 . . . . 14 GLU HA . 6766 1
155 . 1 1 36 36 GLU HB2 H 1 1.611 0.02 . 1 . . . . 14 GLU HB2 . 6766 1
156 . 1 1 36 36 GLU HB3 H 1 2.050 0.02 . 1 . . . . 14 GLU HB3 . 6766 1
157 . 1 1 36 36 GLU HG2 H 1 1.914 0.02 . 1 . . . . 14 GLU HG2 . 6766 1
158 . 1 1 36 36 GLU HG3 H 1 2.044 0.02 . 1 . . . . 14 GLU HG3 . 6766 1
159 . 1 1 36 36 GLU C C 13 177.07 0.4 . 1 . . . . 14 GLU C . 6766 1
160 . 1 1 36 36 GLU CA C 13 55.80 0.4 . 1 . . . . 14 GLU CA . 6766 1
161 . 1 1 36 36 GLU CB C 13 29.342 0.4 . 1 . . . . 14 GLU CB . 6766 1
162 . 1 1 36 36 GLU CG C 13 36.445 0.4 . 1 . . . . 14 GLU CG . 6766 1
163 . 1 1 36 36 GLU N N 15 122.957 0.4 . 1 . . . . 14 GLU N . 6766 1
164 . 1 1 37 37 TYR H H 1 8.161 0.02 . 1 . . . . 15 TYR H . 6766 1
165 . 1 1 37 37 TYR HA H 1 4.750 0.02 . 1 . . . . 15 TYR HA . 6766 1
166 . 1 1 37 37 TYR HB2 H 1 2.573 0.02 . 1 . . . . 15 TYR HB2 . 6766 1
167 . 1 1 37 37 TYR HB3 H 1 3.574 0.02 . 1 . . . . 15 TYR HB3 . 6766 1
168 . 1 1 37 37 TYR HD1 H 1 7.09 0.02 . 1 . . . . 15 TYR HD1 . 6766 1
169 . 1 1 37 37 TYR HD2 H 1 7.09 0.02 . 1 . . . . 15 TYR HD2 . 6766 1
170 . 1 1 37 37 TYR HE1 H 1 6.798 0.02 . 1 . . . . 15 TYR HE1 . 6766 1
171 . 1 1 37 37 TYR HE2 H 1 6.798 0.02 . 1 . . . . 15 TYR HE2 . 6766 1
172 . 1 1 37 37 TYR C C 13 173.22 0.4 . 1 . . . . 15 TYR C . 6766 1
173 . 1 1 37 37 TYR CA C 13 58.012 0.4 . 1 . . . . 15 TYR CA . 6766 1
174 . 1 1 37 37 TYR CB C 13 38.202 0.4 . 1 . . . . 15 TYR CB . 6766 1
175 . 1 1 37 37 TYR CD1 C 13 132.76 0.4 . 1 . . . . 15 TYR CD1 . 6766 1
176 . 1 1 37 37 TYR CD2 C 13 132.76 0.4 . 1 . . . . 15 TYR CD2 . 6766 1
177 . 1 1 37 37 TYR CE1 C 13 118.35 0.4 . 1 . . . . 15 TYR CE1 . 6766 1
178 . 1 1 37 37 TYR CE2 C 13 118.35 0.4 . 1 . . . . 15 TYR CE2 . 6766 1
179 . 1 1 37 37 TYR N N 15 119.864 0.4 . 1 . . . . 15 TYR N . 6766 1
180 . 1 1 38 38 THR H H 1 7.331 0.02 . 1 . . . . 16 THR H . 6766 1
181 . 1 1 38 38 THR HA H 1 4.447 0.02 . 1 . . . . 16 THR HA . 6766 1
182 . 1 1 38 38 THR HB H 1 3.741 0.02 . 1 . . . . 16 THR HB . 6766 1
183 . 1 1 38 38 THR HG1 H 1 5.540 0.02 . 1 . . . . 16 THR HG1 . 6766 1
184 . 1 1 38 38 THR HG21 H 1 1.202 0.02 . 1 . . . . 16 THR HG2 . 6766 1
185 . 1 1 38 38 THR HG22 H 1 1.202 0.02 . 1 . . . . 16 THR HG2 . 6766 1
186 . 1 1 38 38 THR HG23 H 1 1.202 0.02 . 1 . . . . 16 THR HG2 . 6766 1
187 . 1 1 38 38 THR C C 13 173.20 0.4 . 1 . . . . 16 THR C . 6766 1
188 . 1 1 38 38 THR CA C 13 62.739 0.4 . 1 . . . . 16 THR CA . 6766 1
189 . 1 1 38 38 THR CB C 13 70.259 0.4 . 1 . . . . 16 THR CB . 6766 1
190 . 1 1 38 38 THR CG2 C 13 25.675 0.4 . 1 . . . . 16 THR CG2 . 6766 1
191 . 1 1 38 38 THR N N 15 115.063 0.4 . 1 . . . . 16 THR N . 6766 1
192 . 1 1 39 39 TYR H H 1 8.986 0.02 . 1 . . . . 17 TYR H . 6766 1
193 . 1 1 39 39 TYR HA H 1 5.018 0.02 . 1 . . . . 17 TYR HA . 6766 1
194 . 1 1 39 39 TYR HB2 H 1 2.926 0.02 . 1 . . . . 17 TYR HB2 . 6766 1
195 . 1 1 39 39 TYR HB3 H 1 3.110 0.02 . 1 . . . . 17 TYR HB3 . 6766 1
196 . 1 1 39 39 TYR HD1 H 1 6.960 0.02 . 1 . . . . 17 TYR HD1 . 6766 1
197 . 1 1 39 39 TYR HD2 H 1 6.960 0.02 . 1 . . . . 17 TYR HD2 . 6766 1
198 . 1 1 39 39 TYR HE1 H 1 6.45 0.02 . 1 . . . . 17 TYR HE1 . 6766 1
199 . 1 1 39 39 TYR HE2 H 1 6.45 0.02 . 1 . . . . 17 TYR HE2 . 6766 1
200 . 1 1 39 39 TYR C C 13 171.94 0.4 . 1 . . . . 17 TYR C . 6766 1
201 . 1 1 39 39 TYR CA C 13 55.343 0.4 . 1 . . . . 17 TYR CA . 6766 1
202 . 1 1 39 39 TYR CB C 13 40.884 0.4 . 1 . . . . 17 TYR CB . 6766 1
203 . 1 1 39 39 TYR CD1 C 13 134.20 0.4 . 1 . . . . 17 TYR CD1 . 6766 1
204 . 1 1 39 39 TYR CD2 C 13 134.20 0.4 . 1 . . . . 17 TYR CD2 . 6766 1
205 . 1 1 39 39 TYR CE1 C 13 117.14 0.4 . 1 . . . . 17 TYR CE1 . 6766 1
206 . 1 1 39 39 TYR CE2 C 13 117.14 0.4 . 1 . . . . 17 TYR CE2 . 6766 1
207 . 1 1 39 39 TYR N N 15 122.475 0.4 . 1 . . . . 17 TYR N . 6766 1
208 . 1 1 40 40 GLU H H 1 8.473 0.02 . 1 . . . . 18 GLU H . 6766 1
209 . 1 1 40 40 GLU HA H 1 4.616 0.02 . 1 . . . . 18 GLU HA . 6766 1
210 . 1 1 40 40 GLU HB2 H 1 1.883 0.02 . 1 . . . . 18 GLU HB2 . 6766 1
211 . 1 1 40 40 GLU HB3 H 1 1.983 0.02 . 1 . . . . 18 GLU HB3 . 6766 1
212 . 1 1 40 40 GLU HG2 H 1 2.079 0.02 . 1 . . . . 18 GLU HG2 . 6766 1
213 . 1 1 40 40 GLU HG3 H 1 2.128 0.02 . 1 . . . . 18 GLU HG3 . 6766 1
214 . 1 1 40 40 GLU C C 13 175.92 0.4 . 1 . . . . 18 GLU C . 6766 1
215 . 1 1 40 40 GLU CA C 13 55.985 0.4 . 1 . . . . 18 GLU CA . 6766 1
216 . 1 1 40 40 GLU CB C 13 32.220 0.4 . 1 . . . . 18 GLU CB . 6766 1
217 . 1 1 40 40 GLU CG C 13 37.10 0.4 . 1 . . . . 18 GLU CG . 6766 1
218 . 1 1 40 40 GLU N N 15 118.379 0.4 . 1 . . . . 18 GLU N . 6766 1
219 . 1 1 41 41 ASP H H 1 8.675 0.02 . 1 . . . . 19 ASP H . 6766 1
220 . 1 1 41 41 ASP HA H 1 4.753 0.02 . 1 . . . . 19 ASP HA . 6766 1
221 . 1 1 41 41 ASP HB2 H 1 2.281 0.02 . 1 . . . . 19 ASP HB2 . 6766 1
222 . 1 1 41 41 ASP HB3 H 1 2.622 0.02 . 1 . . . . 19 ASP HB3 . 6766 1
223 . 1 1 41 41 ASP C C 13 176.01 0.4 . 1 . . . . 19 ASP C . 6766 1
224 . 1 1 41 41 ASP CA C 13 52.889 0.4 . 1 . . . . 19 ASP CA . 6766 1
225 . 1 1 41 41 ASP CB C 13 42.327 0.4 . 1 . . . . 19 ASP CB . 6766 1
226 . 1 1 41 41 ASP N N 15 124.659 0.4 . 1 . . . . 19 ASP N . 6766 1
227 . 1 1 42 42 GLY H H 1 8.816 0.02 . 1 . . . . 20 GLY H . 6766 1
228 . 1 1 42 42 GLY HA2 H 1 3.568 0.02 . 1 . . . . 20 GLY HA2 . 6766 1
229 . 1 1 42 42 GLY HA3 H 1 3.904 0.02 . 1 . . . . 20 GLY HA3 . 6766 1
230 . 1 1 42 42 GLY C C 13 174.58 0.4 . 1 . . . . 20 GLY C . 6766 1
231 . 1 1 42 42 GLY CA C 13 47.069 0.4 . 1 . . . . 20 GLY CA . 6766 1
232 . 1 1 42 42 GLY N N 15 115.227 0.4 . 1 . . . . 20 GLY N . 6766 1
233 . 1 1 43 43 ALA H H 1 8.841 0.02 . 1 . . . . 21 ALA H . 6766 1
234 . 1 1 43 43 ALA HA H 1 4.292 0.02 . 1 . . . . 21 ALA HA . 6766 1
235 . 1 1 43 43 ALA HB1 H 1 1.349 0.02 . 1 . . . . 21 ALA HB . 6766 1
236 . 1 1 43 43 ALA HB2 H 1 1.349 0.02 . 1 . . . . 21 ALA HB . 6766 1
237 . 1 1 43 43 ALA HB3 H 1 1.349 0.02 . 1 . . . . 21 ALA HB . 6766 1
238 . 1 1 43 43 ALA C C 13 176.39 0.4 . 1 . . . . 21 ALA C . 6766 1
239 . 1 1 43 43 ALA CA C 13 52.110 0.4 . 1 . . . . 21 ALA CA . 6766 1
240 . 1 1 43 43 ALA CB C 13 19.036 0.4 . 1 . . . . 21 ALA CB . 6766 1
241 . 1 1 43 43 ALA N N 15 129.829 0.4 . 1 . . . . 21 ALA N . 6766 1
242 . 1 1 44 44 LEU H H 1 7.593 0.02 . 1 . . . . 22 LEU H . 6766 1
243 . 1 1 44 44 LEU HA H 1 4.432 0.02 . 1 . . . . 22 LEU HA . 6766 1
244 . 1 1 44 44 LEU HB2 H 1 1.259 0.02 . 1 . . . . 22 LEU HB2 . 6766 1
245 . 1 1 44 44 LEU HB3 H 1 1.558 0.02 . 1 . . . . 22 LEU HB3 . 6766 1
246 . 1 1 44 44 LEU HG H 1 1.434 0.02 . 1 . . . . 22 LEU HG . 6766 1
247 . 1 1 44 44 LEU HD11 H 1 0.634 0.02 . 1 . . . . 22 LEU HD1 . 6766 1
248 . 1 1 44 44 LEU HD12 H 1 0.634 0.02 . 1 . . . . 22 LEU HD1 . 6766 1
249 . 1 1 44 44 LEU HD13 H 1 0.634 0.02 . 1 . . . . 22 LEU HD1 . 6766 1
250 . 1 1 44 44 LEU HD21 H 1 0.735 0.02 . 1 . . . . 22 LEU HD2 . 6766 1
251 . 1 1 44 44 LEU HD22 H 1 0.735 0.02 . 1 . . . . 22 LEU HD2 . 6766 1
252 . 1 1 44 44 LEU HD23 H 1 0.735 0.02 . 1 . . . . 22 LEU HD2 . 6766 1
253 . 1 1 44 44 LEU C C 13 175.49 0.4 . 1 . . . . 22 LEU C . 6766 1
254 . 1 1 44 44 LEU CA C 13 53.386 0.4 . 1 . . . . 22 LEU CA . 6766 1
255 . 1 1 44 44 LEU CB C 13 44.605 0.4 . 1 . . . . 22 LEU CB . 6766 1
256 . 1 1 44 44 LEU CG C 13 26.633 0.4 . 1 . . . . 22 LEU CG . 6766 1
257 . 1 1 44 44 LEU CD1 C 13 23.421 0.4 . 1 . . . . 22 LEU CD1 . 6766 1
258 . 1 1 44 44 LEU CD2 C 13 25.480 0.4 . 1 . . . . 22 LEU CD2 . 6766 1
259 . 1 1 44 44 LEU N N 15 119.471 0.4 . 1 . . . . 22 LEU N . 6766 1
260 . 1 1 45 45 LEU H H 1 8.266 0.02 . 1 . . . . 23 LEU H . 6766 1
261 . 1 1 45 45 LEU HA H 1 4.325 0.02 . 1 . . . . 23 LEU HA . 6766 1
262 . 1 1 45 45 LEU HB2 H 1 -0.310 0.02 . 1 . . . . 23 LEU HB2 . 6766 1
263 . 1 1 45 45 LEU HB3 H 1 -0.475 0.02 . 1 . . . . 23 LEU HB3 . 6766 1
264 . 1 1 45 45 LEU HG H 1 0.960 0.02 . 1 . . . . 23 LEU HG . 6766 1
265 . 1 1 45 45 LEU HD11 H 1 0.438 0.02 . 1 . . . . 23 LEU HD1 . 6766 1
266 . 1 1 45 45 LEU HD12 H 1 0.438 0.02 . 1 . . . . 23 LEU HD1 . 6766 1
267 . 1 1 45 45 LEU HD13 H 1 0.438 0.02 . 1 . . . . 23 LEU HD1 . 6766 1
268 . 1 1 45 45 LEU HD21 H 1 0.505 0.02 . 1 . . . . 23 LEU HD2 . 6766 1
269 . 1 1 45 45 LEU HD22 H 1 0.505 0.02 . 1 . . . . 23 LEU HD2 . 6766 1
270 . 1 1 45 45 LEU HD23 H 1 0.505 0.02 . 1 . . . . 23 LEU HD2 . 6766 1
271 . 1 1 45 45 LEU CA C 13 52.840 0.4 . 1 . . . . 23 LEU CA . 6766 1
272 . 1 1 45 45 LEU CB C 13 40.100 0.4 . 1 . . . . 23 LEU CB . 6766 1
273 . 1 1 45 45 LEU CG C 13 26.810 0.4 . 1 . . . . 23 LEU CG . 6766 1
274 . 1 1 45 45 LEU CD1 C 13 25.750 0.4 . 1 . . . . 23 LEU CD1 . 6766 1
275 . 1 1 45 45 LEU CD2 C 13 24.080 0.4 . 1 . . . . 23 LEU CD2 . 6766 1
276 . 1 1 45 45 LEU N N 15 121.568 0.4 . 1 . . . . 23 LEU N . 6766 1
277 . 1 1 46 46 VAL H H 1 8.119 0.02 . 1 . . . . 24 VAL H . 6766 1
278 . 1 1 46 46 VAL HA H 1 4.574 0.02 . 1 . . . . 24 VAL HA . 6766 1
279 . 1 1 46 46 VAL HB H 1 0.389 0.02 . 1 . . . . 24 VAL HB . 6766 1
280 . 1 1 46 46 VAL HG11 H 1 0.467 0.02 . 1 . . . . 24 VAL HG1 . 6766 1
281 . 1 1 46 46 VAL HG12 H 1 0.467 0.02 . 1 . . . . 24 VAL HG1 . 6766 1
282 . 1 1 46 46 VAL HG13 H 1 0.467 0.02 . 1 . . . . 24 VAL HG1 . 6766 1
283 . 1 1 46 46 VAL HG21 H 1 0.621 0.02 . 1 . . . . 24 VAL HG2 . 6766 1
284 . 1 1 46 46 VAL HG22 H 1 0.621 0.02 . 1 . . . . 24 VAL HG2 . 6766 1
285 . 1 1 46 46 VAL HG23 H 1 0.621 0.02 . 1 . . . . 24 VAL HG2 . 6766 1
286 . 1 1 46 46 VAL C C 13 173.73 0.4 . 1 . . . . 24 VAL C . 6766 1
287 . 1 1 46 46 VAL CA C 13 60.071 0.4 . 1 . . . . 24 VAL CA . 6766 1
288 . 1 1 46 46 VAL CB C 13 34.939 0.4 . 1 . . . . 24 VAL CB . 6766 1
289 . 1 1 46 46 VAL CG1 C 13 21.548 0.4 . 1 . . . . 24 VAL CG1 . 6766 1
290 . 1 1 46 46 VAL CG2 C 13 21.946 0.4 . 1 . . . . 24 VAL CG2 . 6766 1
291 . 1 1 46 46 VAL N N 15 117.890 0.4 . 1 . . . . 24 VAL N . 6766 1
292 . 1 1 47 47 CYS H H 1 8.776 0.02 . 1 . . . . 25 CYS H . 6766 1
293 . 1 1 47 47 CYS HA H 1 5.269 0.02 . 1 . . . . 25 CYS HA . 6766 1
294 . 1 1 47 47 CYS HB2 H 1 3.196 0.02 . 1 . . . . 25 CYS HB2 . 6766 1
295 . 1 1 47 47 CYS HB3 H 1 3.446 0.02 . 1 . . . . 25 CYS HB3 . 6766 1
296 . 1 1 47 47 CYS C C 13 177.22 0.4 . 1 . . . . 25 CYS C . 6766 1
297 . 1 1 47 47 CYS CA C 13 54.721 0.4 . 1 . . . . 25 CYS CA . 6766 1
298 . 1 1 47 47 CYS CB C 13 33.005 0.4 . 1 . . . . 25 CYS CB . 6766 1
299 . 1 1 47 47 CYS N N 15 126.843 0.4 . 1 . . . . 25 CYS N . 6766 1
300 . 1 1 48 48 PRO HA H 1 4.803 0.02 . 1 . . . . 26 PRO HA . 6766 1
301 . 1 1 48 48 PRO HB2 H 1 2.152 0.02 . 1 . . . . 26 PRO HB2 . 6766 1
302 . 1 1 48 48 PRO HB3 H 1 2.338 0.02 . 1 . . . . 26 PRO HB3 . 6766 1
303 . 1 1 48 48 PRO HG2 H 1 2.081 0.02 . 1 . . . . 26 PRO HG2 . 6766 1
304 . 1 1 48 48 PRO HG3 H 1 2.413 0.02 . 1 . . . . 26 PRO HG3 . 6766 1
305 . 1 1 48 48 PRO HD2 H 1 4.146 0.02 . 1 . . . . 26 PRO HD2 . 6766 1
306 . 1 1 48 48 PRO HD3 H 1 4.367 0.02 . 1 . . . . 26 PRO HD3 . 6766 1
307 . 1 1 48 48 PRO C C 13 176.60 0.4 . 1 . . . . 26 PRO C . 6766 1
308 . 1 1 48 48 PRO CA C 13 63.913 0.4 . 1 . . . . 26 PRO CA . 6766 1
309 . 1 1 48 48 PRO CB C 13 32.405 0.4 . 1 . . . . 26 PRO CB . 6766 1
310 . 1 1 48 48 PRO CG C 13 27.407 0.4 . 1 . . . . 26 PRO CG . 6766 1
311 . 1 1 48 48 PRO CD C 13 51.134 0.4 . 1 . . . . 26 PRO CD . 6766 1
312 . 1 1 48 48 PRO N N 15 141.90 0.4 . 1 . . . . 26 PRO N . 6766 1
313 . 1 1 49 49 GLU H H 1 9.241 0.02 . 1 . . . . 27 GLU H . 6766 1
314 . 1 1 49 49 GLU HA H 1 4.424 0.02 . 1 . . . . 27 GLU HA . 6766 1
315 . 1 1 49 49 GLU HB2 H 1 2.081 0.02 . 1 . . . . 27 GLU HB2 . 6766 1
316 . 1 1 49 49 GLU HB3 H 1 2.196 0.02 . 1 . . . . 27 GLU HB3 . 6766 1
317 . 1 1 49 49 GLU HG2 H 1 2.151 0.02 . 1 . . . . 27 GLU HG2 . 6766 1
318 . 1 1 49 49 GLU HG3 H 1 2.340 0.02 . 1 . . . . 27 GLU HG3 . 6766 1
319 . 1 1 49 49 GLU C C 13 177.34 0.4 . 1 . . . . 27 GLU C . 6766 1
320 . 1 1 49 49 GLU CA C 13 59.010 0.4 . 1 . . . . 27 GLU CA . 6766 1
321 . 1 1 49 49 GLU CB C 13 31.017 0.4 . 1 . . . . 27 GLU CB . 6766 1
322 . 1 1 49 49 GLU CG C 13 37.210 0.4 . 1 . . . . 27 GLU CG . 6766 1
323 . 1 1 49 49 GLU N N 15 123.276 0.4 . 1 . . . . 27 GLU N . 6766 1
324 . 1 1 50 50 CYS H H 1 9.290 0.02 . 1 . . . . 28 CYS H . 6766 1
325 . 1 1 50 50 CYS HA H 1 5.040 0.02 . 1 . . . . 28 CYS HA . 6766 1
326 . 1 1 50 50 CYS HB2 H 1 2.619 0.02 . 1 . . . . 28 CYS HB2 . 6766 1
327 . 1 1 50 50 CYS HB3 H 1 3.232 0.02 . 1 . . . . 28 CYS HB3 . 6766 1
328 . 1 1 50 50 CYS C C 13 176.54 0.4 . 1 . . . . 28 CYS C . 6766 1
329 . 1 1 50 50 CYS CA C 13 58.699 0.4 . 1 . . . . 28 CYS CA . 6766 1
330 . 1 1 50 50 CYS CB C 13 32.002 0.4 . 1 . . . . 28 CYS CB . 6766 1
331 . 1 1 50 50 CYS N N 15 121.422 0.4 . 1 . . . . 28 CYS N . 6766 1
332 . 1 1 51 51 ALA H H 1 7.754 0.02 . 1 . . . . 29 ALA H . 6766 1
333 . 1 1 51 51 ALA HA H 1 4.384 0.02 . 1 . . . . 29 ALA HA . 6766 1
334 . 1 1 51 51 ALA HB1 H 1 1.603 0.02 . 1 . . . . 29 ALA HB . 6766 1
335 . 1 1 51 51 ALA HB2 H 1 1.603 0.02 . 1 . . . . 29 ALA HB . 6766 1
336 . 1 1 51 51 ALA HB3 H 1 1.603 0.02 . 1 . . . . 29 ALA HB . 6766 1
337 . 1 1 51 51 ALA C C 13 176.43 0.4 . 1 . . . . 29 ALA C . 6766 1
338 . 1 1 51 51 ALA CA C 13 54.298 0.4 . 1 . . . . 29 ALA CA . 6766 1
339 . 1 1 51 51 ALA CB C 13 17.196 0.4 . 1 . . . . 29 ALA CB . 6766 1
340 . 1 1 51 51 ALA N N 15 121.519 0.4 . 1 . . . . 29 ALA N . 6766 1
341 . 1 1 52 52 HIS H H 1 8.857 0.02 . 1 . . . . 30 HIS H . 6766 1
342 . 1 1 52 52 HIS HA H 1 4.521 0.02 . 1 . . . . 30 HIS HA . 6766 1
343 . 1 1 52 52 HIS HB2 H 1 3.194 0.02 . 1 . . . . 30 HIS HB2 . 6766 1
344 . 1 1 52 52 HIS HB3 H 1 3.323 0.02 . 1 . . . . 30 HIS HB3 . 6766 1
345 . 1 1 52 52 HIS HE1 H 1 7.076 0.02 . 1 . . . . 30 HIS HE1 . 6766 1
346 . 1 1 52 52 HIS C C 13 172.64 0.4 . 1 . . . . 30 HIS C . 6766 1
347 . 1 1 52 52 HIS CA C 13 58.362 0.4 . 1 . . . . 30 HIS CA . 6766 1
348 . 1 1 52 52 HIS CB C 13 31.335 0.4 . 1 . . . . 30 HIS CB . 6766 1
349 . 1 1 52 52 HIS N N 15 123.880 0.4 . 1 . . . . 30 HIS N . 6766 1
350 . 1 1 53 53 GLU H H 1 7.076 0.02 . 1 . . . . 31 GLU H . 6766 1
351 . 1 1 53 53 GLU HA H 1 5.732 0.02 . 1 . . . . 31 GLU HA . 6766 1
352 . 1 1 53 53 GLU HB2 H 1 1.793 0.02 . 1 . . . . 31 GLU HB2 . 6766 1
353 . 1 1 53 53 GLU HB3 H 1 1.873 0.02 . 1 . . . . 31 GLU HB3 . 6766 1
354 . 1 1 53 53 GLU HG2 H 1 2.190 0.02 . 1 . . . . 31 GLU HG2 . 6766 1
355 . 1 1 53 53 GLU HG3 H 1 2.360 0.02 . 1 . . . . 31 GLU HG3 . 6766 1
356 . 1 1 53 53 GLU C C 13 175.74 0.4 . 1 . . . . 31 GLU C . 6766 1
357 . 1 1 53 53 GLU CA C 13 53.627 0.4 . 1 . . . . 31 GLU CA . 6766 1
358 . 1 1 53 53 GLU CB C 13 32.989 0.4 . 1 . . . . 31 GLU CB . 6766 1
359 . 1 1 53 53 GLU CG C 13 36.000 0.4 . 1 . . . . 31 GLU CG . 6766 1
360 . 1 1 53 53 GLU N N 15 121.832 0.4 . 1 . . . . 31 GLU N . 6766 1
361 . 1 1 54 54 TRP H H 1 9.333 0.02 . 1 . . . . 32 TRP H . 6766 1
362 . 1 1 54 54 TRP HA H 1 4.823 0.02 . 1 . . . . 32 TRP HA . 6766 1
363 . 1 1 54 54 TRP HB2 H 1 3.102 0.02 . 1 . . . . 32 TRP HB2 . 6766 1
364 . 1 1 54 54 TRP HB3 H 1 3.195 0.02 . 1 . . . . 32 TRP HB3 . 6766 1
365 . 1 1 54 54 TRP HD1 H 1 6.926 0.02 . 1 . . . . 32 TRP HD1 . 6766 1
366 . 1 1 54 54 TRP HE1 H 1 9.778 0.02 . 1 . . . . 32 TRP HE1 . 6766 1
367 . 1 1 54 54 TRP HZ2 H 1 7.050 0.02 . 1 . . . . 32 TRP HZ2 . 6766 1
368 . 1 1 54 54 TRP HZ3 H 1 6.376 0.02 . 1 . . . . 32 TRP HZ3 . 6766 1
369 . 1 1 54 54 TRP HH2 H 1 6.79 0.02 . 1 . . . . 32 TRP HH2 . 6766 1
370 . 1 1 54 54 TRP C C 13 172.150 0.4 . 1 . . . . 32 TRP C . 6766 1
371 . 1 1 54 54 TRP CA C 13 56.475 0.4 . 1 . . . . 32 TRP CA . 6766 1
372 . 1 1 54 54 TRP CB C 13 32.755 0.4 . 1 . . . . 32 TRP CB . 6766 1
373 . 1 1 54 54 TRP CD1 C 13 127.8 0.4 . 1 . . . . 32 TRP CD1 . 6766 1
374 . 1 1 54 54 TRP CZ2 C 13 109.531 0.4 . 1 . . . . 32 TRP CZ2 . 6766 1
375 . 1 1 54 54 TRP CZ3 C 13 120.530 0.4 . 1 . . . . 32 TRP CZ3 . 6766 1
376 . 1 1 54 54 TRP CH2 C 13 118.351 0.4 . 1 . . . . 32 TRP CH2 . 6766 1
377 . 1 1 54 54 TRP N N 15 124.329 0.4 . 1 . . . . 32 TRP N . 6766 1
378 . 1 1 54 54 TRP NE1 N 15 128.248 0.4 . 1 . . . . 32 TRP NE1 . 6766 1
379 . 1 1 55 55 SER H H 1 8.439 0.02 . 1 . . . . 33 SER H . 6766 1
380 . 1 1 55 55 SER HA H 1 4.933 0.02 . 1 . . . . 33 SER HA . 6766 1
381 . 1 1 55 55 SER HB2 H 1 3.785 0.02 . 1 . . . . 33 SER HB2 . 6766 1
382 . 1 1 55 55 SER HB3 H 1 3.852 0.02 . 1 . . . . 33 SER HB3 . 6766 1
383 . 1 1 55 55 SER C C 13 173.975 0.4 . 1 . . . . 33 SER C . 6766 1
384 . 1 1 55 55 SER CA C 13 54.131 0.4 . 1 . . . . 33 SER CA . 6766 1
385 . 1 1 55 55 SER CB C 13 63.964 0.4 . 1 . . . . 33 SER CB . 6766 1
386 . 1 1 55 55 SER N N 15 114.147 0.4 . 1 . . . . 33 SER N . 6766 1
387 . 1 1 56 56 PRO HA H 1 4.483 0.02 . 1 . . . . 34 PRO HA . 6766 1
388 . 1 1 56 56 PRO HB2 H 1 2.004 0.02 . 1 . . . . 34 PRO HB2 . 6766 1
389 . 1 1 56 56 PRO HB3 H 1 2.184 0.02 . 1 . . . . 34 PRO HB3 . 6766 1
390 . 1 1 56 56 PRO HG2 H 1 1.848 0.02 . 1 . . . . 34 PRO HG2 . 6766 1
391 . 1 1 56 56 PRO HG3 H 1 1.956 0.02 . 1 . . . . 34 PRO HG3 . 6766 1
392 . 1 1 56 56 PRO HD2 H 1 3.443 0.02 . 1 . . . . 34 PRO HD2 . 6766 1
393 . 1 1 56 56 PRO HD3 H 1 3.849 0.02 . 1 . . . . 34 PRO HD3 . 6766 1
394 . 1 1 56 56 PRO C C 13 176.47 0.4 . 1 . . . . 34 PRO C . 6766 1
395 . 1 1 56 56 PRO CA C 13 63.145 0.4 . 1 . . . . 34 PRO CA . 6766 1
396 . 1 1 56 56 PRO CB C 13 32.148 0.4 . 1 . . . . 34 PRO CB . 6766 1
397 . 1 1 56 56 PRO CG C 13 27.009 0.4 . 1 . . . . 34 PRO CG . 6766 1
398 . 1 1 56 56 PRO CD C 13 50.830 0.4 . 1 . . . . 34 PRO CD . 6766 1
399 . 1 1 56 56 PRO N N 15 138.15 0.4 . 1 . . . . 34 PRO N . 6766 1
400 . 1 1 57 57 ASN H H 1 8.391 0.02 . 1 . . . . 35 ASN H . 6766 1
401 . 1 1 57 57 ASN HA H 1 4.716 0.02 . 1 . . . . 35 ASN HA . 6766 1
402 . 1 1 57 57 ASN HB2 H 1 2.727 0.02 . 1 . . . . 35 ASN HB2 . 6766 1
403 . 1 1 57 57 ASN HB3 H 1 2.835 0.02 . 1 . . . . 35 ASN HB3 . 6766 1
404 . 1 1 57 57 ASN HD21 H 1 6.968 0.02 . 1 . . . . 35 ASN HD21 . 6766 1
405 . 1 1 57 57 ASN HD22 H 1 7.625 0.02 . 1 . . . . 35 ASN HD22 . 6766 1
406 . 1 1 57 57 ASN C C 13 175.30 0.4 . 1 . . . . 35 ASN C . 6766 1
407 . 1 1 57 57 ASN CA C 13 53.241 0.4 . 1 . . . . 35 ASN CA . 6766 1
408 . 1 1 57 57 ASN CB C 13 38.957 0.4 . 1 . . . . 35 ASN CB . 6766 1
409 . 1 1 57 57 ASN N N 15 118.049 0.4 . 1 . . . . 35 ASN N . 6766 1
410 . 1 1 57 57 ASN ND2 N 15 113.289 0.4 . 1 . . . . 35 ASN ND2 . 6766 1
411 . 1 1 58 58 GLU H H 1 8.267 0.02 . 1 . . . . 36 GLU H . 6766 1
412 . 1 1 58 58 GLU HA H 1 4.260 0.02 . 1 . . . . 36 GLU HA . 6766 1
413 . 1 1 58 58 GLU HB2 H 1 1.997 0.02 . 1 . . . . 36 GLU HB2 . 6766 1
414 . 1 1 58 58 GLU HB3 H 1 2.095 0.02 . 1 . . . . 36 GLU HB3 . 6766 1
415 . 1 1 58 58 GLU HG2 H 1 2.294 0.02 . 1 . . . . 36 GLU HG2 . 6766 1
416 . 1 1 58 58 GLU HG3 H 1 2.290 0.02 . 1 . . . . 36 GLU HG3 . 6766 1
417 . 1 1 58 58 GLU C C 13 176.23 0.4 . 1 . . . . 36 GLU C . 6766 1
418 . 1 1 58 58 GLU CA C 13 56.631 0.4 . 1 . . . . 36 GLU CA . 6766 1
419 . 1 1 58 58 GLU CB C 13 30.282 0.4 . 1 . . . . 36 GLU CB . 6766 1
420 . 1 1 58 58 GLU CG C 13 36.211 0.4 . 1 . . . . 36 GLU CG . 6766 1
421 . 1 1 58 58 GLU N N 15 121.479 0.4 . 1 . . . . 36 GLU N . 6766 1
422 . 1 1 59 59 ALA H H 1 8.300 0.02 . 1 . . . . 37 ALA H . 6766 1
423 . 1 1 59 59 ALA HA H 1 4.307 0.02 . 1 . . . . 37 ALA HA . 6766 1
424 . 1 1 59 59 ALA HB1 H 1 1.402 0.02 . 1 . . . . 37 ALA HB . 6766 1
425 . 1 1 59 59 ALA HB2 H 1 1.402 0.02 . 1 . . . . 37 ALA HB . 6766 1
426 . 1 1 59 59 ALA HB3 H 1 1.402 0.02 . 1 . . . . 37 ALA HB . 6766 1
427 . 1 1 59 59 ALA C C 13 177.60 0.4 . 1 . . . . 37 ALA C . 6766 1
428 . 1 1 59 59 ALA CA C 13 52.343 0.4 . 1 . . . . 37 ALA CA . 6766 1
429 . 1 1 59 59 ALA CB C 13 19.348 0.4 . 1 . . . . 37 ALA CB . 6766 1
430 . 1 1 59 59 ALA N N 15 124.972 0.4 . 1 . . . . 37 ALA N . 6766 1
431 . 1 1 60 60 ALA H H 1 8.252 0.02 . 1 . . . . 38 ALA H . 6766 1
432 . 1 1 60 60 ALA HA H 1 4.330 0.02 . 1 . . . . 38 ALA HA . 6766 1
433 . 1 1 60 60 ALA HB1 H 1 1.403 0.02 . 1 . . . . 38 ALA HB . 6766 1
434 . 1 1 60 60 ALA HB2 H 1 1.403 0.02 . 1 . . . . 38 ALA HB . 6766 1
435 . 1 1 60 60 ALA HB3 H 1 1.403 0.02 . 1 . . . . 38 ALA HB . 6766 1
436 . 1 1 60 60 ALA C C 13 177.57 0.4 . 1 . . . . 38 ALA C . 6766 1
437 . 1 1 60 60 ALA CA C 13 52.456 0.4 . 1 . . . . 38 ALA CA . 6766 1
438 . 1 1 60 60 ALA CB C 13 19.280 0.4 . 1 . . . . 38 ALA CB . 6766 1
439 . 1 1 60 60 ALA N N 15 123.430 0.4 . 1 . . . . 38 ALA N . 6766 1
440 . 1 1 61 61 THR H H 1 8.088 0.02 . 1 . . . . 39 THR H . 6766 1
441 . 1 1 61 61 THR HA H 1 4.316 0.02 . 1 . . . . 39 THR HA . 6766 1
442 . 1 1 61 61 THR HB H 1 4.217 0.02 . 1 . . . . 39 THR HB . 6766 1
443 . 1 1 61 61 THR HG21 H 1 1.190 0.02 . 1 . . . . 39 THR HG2 . 6766 1
444 . 1 1 61 61 THR HG22 H 1 1.190 0.02 . 1 . . . . 39 THR HG2 . 6766 1
445 . 1 1 61 61 THR HG23 H 1 1.190 0.02 . 1 . . . . 39 THR HG2 . 6766 1
446 . 1 1 61 61 THR C C 13 174.36 0.4 . 1 . . . . 39 THR C . 6766 1
447 . 1 1 61 61 THR CA C 13 61.475 0.4 . 1 . . . . 39 THR CA . 6766 1
448 . 1 1 61 61 THR CB C 13 69.729 0.4 . 1 . . . . 39 THR CB . 6766 1
449 . 1 1 61 61 THR CG2 C 13 21.728 0.4 . 1 . . . . 39 THR CG2 . 6766 1
450 . 1 1 61 61 THR N N 15 113.249 0.4 . 1 . . . . 39 THR N . 6766 1
451 . 1 1 62 62 ALA H H 1 8.311 0.02 . 1 . . . . 40 ALA H . 6766 1
452 . 1 1 62 62 ALA HA H 1 4.361 0.02 . 1 . . . . 40 ALA HA . 6766 1
453 . 1 1 62 62 ALA HB1 H 1 1.410 0.02 . 1 . . . . 40 ALA HB . 6766 1
454 . 1 1 62 62 ALA HB2 H 1 1.410 0.02 . 1 . . . . 40 ALA HB . 6766 1
455 . 1 1 62 62 ALA HB3 H 1 1.410 0.02 . 1 . . . . 40 ALA HB . 6766 1
456 . 1 1 62 62 ALA C C 13 177.73 0.4 . 1 . . . . 40 ALA C . 6766 1
457 . 1 1 62 62 ALA CA C 13 52.484 0.4 . 1 . . . . 40 ALA CA . 6766 1
458 . 1 1 62 62 ALA CB C 13 19.270 0.4 . 1 . . . . 40 ALA CB . 6766 1
459 . 1 1 62 62 ALA N N 15 126.707 0.4 . 1 . . . . 40 ALA N . 6766 1
460 . 1 1 63 63 SER H H 1 8.330 0.02 . 1 . . . . 41 SER H . 6766 1
461 . 1 1 63 63 SER HA H 1 4.419 0.02 . 1 . . . . 41 SER HA . 6766 1
462 . 1 1 63 63 SER HB2 H 1 3.819 0.02 . 1 . . . . 41 SER HB2 . 6766 1
463 . 1 1 63 63 SER HB3 H 1 3.883 0.02 . 1 . . . . 41 SER HB3 . 6766 1
464 . 1 1 63 63 SER C C 13 174.390 0.4 . 1 . . . . 41 SER C . 6766 1
465 . 1 1 63 63 SER CA C 13 58.184 0.4 . 1 . . . . 41 SER CA . 6766 1
466 . 1 1 63 63 SER CB C 13 63.715 0.4 . 1 . . . . 41 SER CB . 6766 1
467 . 1 1 63 63 SER N N 15 115.473 0.4 . 1 . . . . 41 SER N . 6766 1
468 . 1 1 64 64 ASP H H 1 8.370 0.02 . 1 . . . . 42 ASP H . 6766 1
469 . 1 1 64 64 ASP HA H 1 4.640 0.02 . 1 . . . . 42 ASP HA . 6766 1
470 . 1 1 64 64 ASP HB2 H 1 2.651 0.02 . 1 . . . . 42 ASP HB2 . 6766 1
471 . 1 1 64 64 ASP HB3 H 1 2.701 0.02 . 1 . . . . 42 ASP HB3 . 6766 1
472 . 1 1 64 64 ASP C C 13 175.0 0.4 . 1 . . . . 42 ASP C . 6766 1
473 . 1 1 64 64 ASP CA C 13 54.368 0.4 . 1 . . . . 42 ASP CA . 6766 1
474 . 1 1 64 64 ASP CB C 13 41.219 0.4 . 1 . . . . 42 ASP CB . 6766 1
475 . 1 1 64 64 ASP N N 15 122.651 0.4 . 1 . . . . 42 ASP N . 6766 1
476 . 1 1 65 65 ASP H H 1 8.256 0.02 . 1 . . . . 43 ASP H . 6766 1
477 . 1 1 65 65 ASP HA H 1 4.577 0.02 . 1 . . . . 43 ASP HA . 6766 1
478 . 1 1 65 65 ASP HB2 H 1 2.671 0.02 . 1 . . . . 43 ASP HB2 . 6766 1
479 . 1 1 65 65 ASP HB3 H 1 2.671 0.02 . 1 . . . . 43 ASP HB3 . 6766 1
480 . 1 1 65 65 ASP C C 13 176.9 0.4 . 1 . . . . 43 ASP C . 6766 1
481 . 1 1 65 65 ASP CA C 13 54.533 0.4 . 1 . . . . 43 ASP CA . 6766 1
482 . 1 1 65 65 ASP CB C 13 41.039 0.4 . 1 . . . . 43 ASP CB . 6766 1
483 . 1 1 65 65 ASP N N 15 121.110 0.4 . 1 . . . . 43 ASP N . 6766 1
484 . 1 1 66 66 GLY H H 1 8.362 0.02 . 1 . . . . 44 GLY H . 6766 1
485 . 1 1 66 66 GLY HA2 H 1 3.898 0.02 . 1 . . . . 44 GLY HA2 . 6766 1
486 . 1 1 66 66 GLY HA3 H 1 3.898 0.02 . 1 . . . . 44 GLY HA3 . 6766 1
487 . 1 1 66 66 GLY C C 13 174.05 0.4 . 1 . . . . 44 GLY C . 6766 1
488 . 1 1 66 66 GLY CA C 13 45.408 0.4 . 1 . . . . 44 GLY CA . 6766 1
489 . 1 1 66 66 GLY N N 15 109.057 0.4 . 1 . . . . 44 GLY N . 6766 1
490 . 1 1 67 67 LYS H H 1 8.130 0.02 . 1 . . . . 45 LYS H . 6766 1
491 . 1 1 67 67 LYS HA H 1 4.298 0.02 . 1 . . . . 45 LYS HA . 6766 1
492 . 1 1 67 67 LYS HB2 H 1 1.753 0.02 . 1 . . . . 45 LYS HB2 . 6766 1
493 . 1 1 67 67 LYS HB3 H 1 1.753 0.02 . 1 . . . . 45 LYS HB3 . 6766 1
494 . 1 1 67 67 LYS HG2 H 1 1.313 0.02 . 1 . . . . 45 LYS HG2 . 6766 1
495 . 1 1 67 67 LYS HG3 H 1 1.383 0.02 . 1 . . . . 45 LYS HG3 . 6766 1
496 . 1 1 67 67 LYS HD2 H 1 1.599 0.02 . 1 . . . . 45 LYS HD2 . 6766 1
497 . 1 1 67 67 LYS HD3 H 1 1.651 0.02 . 1 . . . . 45 LYS HD3 . 6766 1
498 . 1 1 67 67 LYS HE2 H 1 2.973 0.02 . 1 . . . . 45 LYS HE2 . 6766 1
499 . 1 1 67 67 LYS HE3 H 1 2.973 0.02 . 1 . . . . 45 LYS HE3 . 6766 1
500 . 1 1 67 67 LYS C C 13 176.09 0.4 . 1 . . . . 45 LYS C . 6766 1
501 . 1 1 67 67 LYS CA C 13 56.203 0.4 . 1 . . . . 45 LYS CA . 6766 1
502 . 1 1 67 67 LYS CB C 13 33.005 0.4 . 1 . . . . 45 LYS CB . 6766 1
503 . 1 1 67 67 LYS CG C 13 24.856 0.4 . 1 . . . . 45 LYS CG . 6766 1
504 . 1 1 67 67 LYS CD C 13 29.331 0.4 . 1 . . . . 45 LYS CD . 6766 1
505 . 1 1 67 67 LYS CE C 13 41.983 0.4 . 1 . . . . 45 LYS CE . 6766 1
506 . 1 1 67 67 LYS N N 15 121.246 0.4 . 1 . . . . 45 LYS N . 6766 1
507 . 1 1 68 68 VAL H H 1 8.110 0.02 . 1 . . . . 46 VAL H . 6766 1
508 . 1 1 68 68 VAL HA H 1 4.107 0.02 . 1 . . . . 46 VAL HA . 6766 1
509 . 1 1 68 68 VAL HB H 1 1.992 0.02 . 1 . . . . 46 VAL HB . 6766 1
510 . 1 1 68 68 VAL HG11 H 1 0.881 0.02 . 1 . . . . 46 VAL HG1 . 6766 1
511 . 1 1 68 68 VAL HG12 H 1 0.881 0.02 . 1 . . . . 46 VAL HG1 . 6766 1
512 . 1 1 68 68 VAL HG13 H 1 0.881 0.02 . 1 . . . . 46 VAL HG1 . 6766 1
513 . 1 1 68 68 VAL HG21 H 1 0.894 0.02 . 1 . . . . 46 VAL HG2 . 6766 1
514 . 1 1 68 68 VAL HG22 H 1 0.894 0.02 . 1 . . . . 46 VAL HG2 . 6766 1
515 . 1 1 68 68 VAL HG23 H 1 0.894 0.02 . 1 . . . . 46 VAL HG2 . 6766 1
516 . 1 1 68 68 VAL C C 13 174.96 0.4 . 1 . . . . 46 VAL C . 6766 1
517 . 1 1 68 68 VAL CA C 13 61.757 0.4 . 1 . . . . 46 VAL CA . 6766 1
518 . 1 1 68 68 VAL CB C 13 33.208 0.4 . 1 . . . . 46 VAL CB . 6766 1
519 . 1 1 68 68 VAL CG1 C 13 21.962 0.4 . 1 . . . . 46 VAL CG1 . 6766 1
520 . 1 1 68 68 VAL CG2 C 13 20.829 0.4 . 1 . . . . 46 VAL CG2 . 6766 1
521 . 1 1 68 68 VAL N N 15 122.964 0.4 . 1 . . . . 46 VAL N . 6766 1
522 . 1 1 69 69 ILE H H 1 9.043 0.02 . 1 . . . . 47 ILE H . 6766 1
523 . 1 1 69 69 ILE HA H 1 4.163 0.02 . 1 . . . . 47 ILE HA . 6766 1
524 . 1 1 69 69 ILE HB H 1 1.746 0.02 . 1 . . . . 47 ILE HB . 6766 1
525 . 1 1 69 69 ILE HG12 H 1 1.206 0.02 . 1 . . . . 47 ILE HG12 . 6766 1
526 . 1 1 69 69 ILE HG13 H 1 1.466 0.02 . 1 . . . . 47 ILE HG13 . 6766 1
527 . 1 1 69 69 ILE HG21 H 1 0.778 0.02 . 1 . . . . 47 ILE HG2 . 6766 1
528 . 1 1 69 69 ILE HG22 H 1 0.778 0.02 . 1 . . . . 47 ILE HG2 . 6766 1
529 . 1 1 69 69 ILE HG23 H 1 0.778 0.02 . 1 . . . . 47 ILE HG2 . 6766 1
530 . 1 1 69 69 ILE HD11 H 1 0.901 0.02 . 1 . . . . 47 ILE HD1 . 6766 1
531 . 1 1 69 69 ILE HD12 H 1 0.901 0.02 . 1 . . . . 47 ILE HD1 . 6766 1
532 . 1 1 69 69 ILE HD13 H 1 0.901 0.02 . 1 . . . . 47 ILE HD1 . 6766 1
533 . 1 1 69 69 ILE C C 13 174.26 0.4 . 1 . . . . 47 ILE C . 6766 1
534 . 1 1 69 69 ILE CA C 13 60.492 0.4 . 1 . . . . 47 ILE CA . 6766 1
535 . 1 1 69 69 ILE CB C 13 38.152 0.4 . 1 . . . . 47 ILE CB . 6766 1
536 . 1 1 69 69 ILE CG1 C 13 28.030 0.4 . 1 . . . . 47 ILE CG1 . 6766 1
537 . 1 1 69 69 ILE CG2 C 13 18.069 0.4 . 1 . . . . 47 ILE CG2 . 6766 1
538 . 1 1 69 69 ILE CD1 C 13 13.482 0.4 . 1 . . . . 47 ILE CD1 . 6766 1
539 . 1 1 69 69 ILE N N 15 130.023 0.4 . 1 . . . . 47 ILE N . 6766 1
540 . 1 1 70 70 LYS H H 1 8.400 0.02 . 1 . . . . 48 LYS H . 6766 1
541 . 1 1 70 70 LYS HA H 1 5.257 0.02 . 1 . . . . 48 LYS HA . 6766 1
542 . 1 1 70 70 LYS HB2 H 1 1.457 0.02 . 1 . . . . 48 LYS HB2 . 6766 1
543 . 1 1 70 70 LYS HB3 H 1 1.586 0.02 . 1 . . . . 48 LYS HB3 . 6766 1
544 . 1 1 70 70 LYS HG2 H 1 1.000 0.02 . 1 . . . . 48 LYS HG2 . 6766 1
545 . 1 1 70 70 LYS HG3 H 1 1.245 0.02 . 1 . . . . 48 LYS HG3 . 6766 1
546 . 1 1 70 70 LYS HD2 H 1 1.491 0.02 . 1 . . . . 48 LYS HD2 . 6766 1
547 . 1 1 70 70 LYS HD3 H 1 1.596 0.02 . 1 . . . . 48 LYS HD3 . 6766 1
548 . 1 1 70 70 LYS HE2 H 1 2.802 0.02 . 1 . . . . 48 LYS HE2 . 6766 1
549 . 1 1 70 70 LYS HE3 H 1 2.802 0.02 . 1 . . . . 48 LYS HE3 . 6766 1
550 . 1 1 70 70 LYS C C 13 174.09 0.4 . 1 . . . . 48 LYS C . 6766 1
551 . 1 1 70 70 LYS CA C 13 60.492 0.4 . 1 . . . . 48 LYS CA . 6766 1
552 . 1 1 70 70 LYS CB C 13 38.152 0.4 . 1 . . . . 48 LYS CB . 6766 1
553 . 1 1 70 70 LYS CG C 13 26.053 0.4 . 1 . . . . 48 LYS CG . 6766 1
554 . 1 1 70 70 LYS CD C 13 28.983 0.4 . 1 . . . . 48 LYS CD . 6766 1
555 . 1 1 70 70 LYS CE C 13 42.111 0.4 . 1 . . . . 48 LYS CE . 6766 1
556 . 1 1 70 70 LYS N N 15 125.518 0.4 . 1 . . . . 48 LYS N . 6766 1
557 . 1 1 71 71 ASP H H 1 8.588 0.02 . 1 . . . . 49 ASP H . 6766 1
558 . 1 1 71 71 ASP HA H 1 4.623 0.02 . 1 . . . . 49 ASP HA . 6766 1
559 . 1 1 71 71 ASP HB2 H 1 2.418 0.02 . 1 . . . . 49 ASP HB2 . 6766 1
560 . 1 1 71 71 ASP HB3 H 1 3.544 0.02 . 1 . . . . 49 ASP HB3 . 6766 1
561 . 1 1 71 71 ASP C C 13 178.35 0.4 . 1 . . . . 49 ASP C . 6766 1
562 . 1 1 71 71 ASP CA C 13 51.946 0.4 . 1 . . . . 49 ASP CA . 6766 1
563 . 1 1 71 71 ASP CB C 13 41.631 0.4 . 1 . . . . 49 ASP CB . 6766 1
564 . 1 1 71 71 ASP N N 15 118.886 0.4 . 1 . . . . 49 ASP N . 6766 1
565 . 1 1 72 72 SER H H 1 7.936 0.02 . 1 . . . . 50 SER H . 6766 1
566 . 1 1 72 72 SER HA H 1 4.065 0.02 . 1 . . . . 50 SER HA . 6766 1
567 . 1 1 72 72 SER HB2 H 1 3.920 0.02 . 1 . . . . 50 SER HB2 . 6766 1
568 . 1 1 72 72 SER HB3 H 1 4.140 0.02 . 1 . . . . 50 SER HB3 . 6766 1
569 . 1 1 72 72 SER C C 13 175.820 0.4 . 1 . . . . 50 SER C . 6766 1
570 . 1 1 72 72 SER CA C 13 61.140 0.4 . 1 . . . . 50 SER CA . 6766 1
571 . 1 1 72 72 SER CB C 13 64.471 0.4 . 1 . . . . 50 SER CB . 6766 1
572 . 1 1 72 72 SER N N 15 109.409 0.4 . 1 . . . . 50 SER N . 6766 1
573 . 1 1 73 73 VAL H H 1 7.934 0.02 . 1 . . . . 51 VAL H . 6766 1
574 . 1 1 73 73 VAL HA H 1 4.677 0.02 . 1 . . . . 51 VAL HA . 6766 1
575 . 1 1 73 73 VAL HB H 1 2.477 0.02 . 1 . . . . 51 VAL HB . 6766 1
576 . 1 1 73 73 VAL HG11 H 1 0.885 0.02 . 1 . . . . 51 VAL HG1 . 6766 1
577 . 1 1 73 73 VAL HG12 H 1 0.885 0.02 . 1 . . . . 51 VAL HG1 . 6766 1
578 . 1 1 73 73 VAL HG13 H 1 0.885 0.02 . 1 . . . . 51 VAL HG1 . 6766 1
579 . 1 1 73 73 VAL HG21 H 1 0.886 0.02 . 1 . . . . 51 VAL HG2 . 6766 1
580 . 1 1 73 73 VAL HG22 H 1 0.886 0.02 . 1 . . . . 51 VAL HG2 . 6766 1
581 . 1 1 73 73 VAL HG23 H 1 0.886 0.02 . 1 . . . . 51 VAL HG2 . 6766 1
582 . 1 1 73 73 VAL C C 13 176.13 0.4 . 1 . . . . 51 VAL C . 6766 1
583 . 1 1 73 73 VAL CA C 13 60.251 0.4 . 1 . . . . 51 VAL CA . 6766 1
584 . 1 1 73 73 VAL CB C 13 32.038 0.4 . 1 . . . . 51 VAL CB . 6766 1
585 . 1 1 73 73 VAL CG1 C 13 20.401 0.4 . 1 . . . . 51 VAL CG1 . 6766 1
586 . 1 1 73 73 VAL CG2 C 13 21.712 0.4 . 1 . . . . 51 VAL CG2 . 6766 1
587 . 1 1 73 73 VAL N N 15 113.795 0.4 . 1 . . . . 51 VAL N . 6766 1
588 . 1 1 74 74 GLY H H 1 7.802 0.02 . 1 . . . . 52 GLY H . 6766 1
589 . 1 1 74 74 GLY HA2 H 1 3.530 0.02 . 1 . . . . 52 GLY HA2 . 6766 1
590 . 1 1 74 74 GLY HA3 H 1 4.384 0.02 . 1 . . . . 52 GLY HA3 . 6766 1
591 . 1 1 74 74 GLY C C 13 174.79 0.4 . 1 . . . . 52 GLY C . 6766 1
592 . 1 1 74 74 GLY CA C 13 45.565 0.4 . 1 . . . . 52 GLY CA . 6766 1
593 . 1 1 74 74 GLY N N 15 109.466 0.4 . 1 . . . . 52 GLY N . 6766 1
594 . 1 1 75 75 ASN H H 1 9.203 0.02 . 1 . . . . 53 ASN H . 6766 1
595 . 1 1 75 75 ASN HA H 1 4.648 0.02 . 1 . . . . 53 ASN HA . 6766 1
596 . 1 1 75 75 ASN HB2 H 1 2.359 0.02 . 1 . . . . 53 ASN HB2 . 6766 1
597 . 1 1 75 75 ASN HB3 H 1 2.760 0.02 . 1 . . . . 53 ASN HB3 . 6766 1
598 . 1 1 75 75 ASN HD21 H 1 9.387 0.02 . 1 . . . . 53 ASN HD21 . 6766 1
599 . 1 1 75 75 ASN HD22 H 1 7.127 0.02 . 1 . . . . 53 ASN HD22 . 6766 1
600 . 1 1 75 75 ASN C C 13 174.40 0.4 . 1 . . . . 53 ASN C . 6766 1
601 . 1 1 75 75 ASN CA C 13 53.282 0.4 . 1 . . . . 53 ASN CA . 6766 1
602 . 1 1 75 75 ASN CB C 13 38.380 0.4 . 1 . . . . 53 ASN CB . 6766 1
603 . 1 1 75 75 ASN N N 15 121.638 0.4 . 1 . . . . 53 ASN N . 6766 1
604 . 1 1 75 75 ASN ND2 N 15 121.832 0.4 . 1 . . . . 53 ASN ND2 . 6766 1
605 . 1 1 76 76 VAL H H 1 8.681 0.02 . 1 . . . . 54 VAL H . 6766 1
606 . 1 1 76 76 VAL HA H 1 3.915 0.02 . 1 . . . . 54 VAL HA . 6766 1
607 . 1 1 76 76 VAL HB H 1 1.910 0.02 . 1 . . . . 54 VAL HB . 6766 1
608 . 1 1 76 76 VAL HG11 H 1 0.927 0.02 . 1 . . . . 54 VAL HG1 . 6766 1
609 . 1 1 76 76 VAL HG12 H 1 0.927 0.02 . 1 . . . . 54 VAL HG1 . 6766 1
610 . 1 1 76 76 VAL HG13 H 1 0.927 0.02 . 1 . . . . 54 VAL HG1 . 6766 1
611 . 1 1 76 76 VAL HG21 H 1 0.957 0.02 . 1 . . . . 54 VAL HG2 . 6766 1
612 . 1 1 76 76 VAL HG22 H 1 0.957 0.02 . 1 . . . . 54 VAL HG2 . 6766 1
613 . 1 1 76 76 VAL HG23 H 1 0.957 0.02 . 1 . . . . 54 VAL HG2 . 6766 1
614 . 1 1 76 76 VAL C C 13 176.33 0.4 . 1 . . . . 54 VAL C . 6766 1
615 . 1 1 76 76 VAL CA C 13 63.925 0.4 . 1 . . . . 54 VAL CA . 6766 1
616 . 1 1 76 76 VAL CB C 13 32.093 0.4 . 1 . . . . 54 VAL CB . 6766 1
617 . 1 1 76 76 VAL CG1 C 13 21.580 0.4 . 1 . . . . 54 VAL CG1 . 6766 1
618 . 1 1 76 76 VAL CG2 C 13 22.476 0.4 . 1 . . . . 54 VAL CG2 . 6766 1
619 . 1 1 76 76 VAL N N 15 123.624 0.4 . 1 . . . . 54 VAL N . 6766 1
620 . 1 1 77 77 LEU H H 1 8.623 0.02 . 1 . . . . 55 LEU H . 6766 1
621 . 1 1 77 77 LEU HA H 1 4.581 0.02 . 1 . . . . 55 LEU HA . 6766 1
622 . 1 1 77 77 LEU HB2 H 1 1.114 0.02 . 1 . . . . 55 LEU HB2 . 6766 1
623 . 1 1 77 77 LEU HB3 H 1 1.520 0.02 . 1 . . . . 55 LEU HB3 . 6766 1
624 . 1 1 77 77 LEU HG H 1 0.801 0.02 . 1 . . . . 55 LEU HG . 6766 1
625 . 1 1 77 77 LEU HD11 H 1 0.530 0.02 . 1 . . . . 55 LEU HD1 . 6766 1
626 . 1 1 77 77 LEU HD12 H 1 0.530 0.02 . 1 . . . . 55 LEU HD1 . 6766 1
627 . 1 1 77 77 LEU HD13 H 1 0.530 0.02 . 1 . . . . 55 LEU HD1 . 6766 1
628 . 1 1 77 77 LEU HD21 H 1 0.780 0.02 . 1 . . . . 55 LEU HD2 . 6766 1
629 . 1 1 77 77 LEU HD22 H 1 0.780 0.02 . 1 . . . . 55 LEU HD2 . 6766 1
630 . 1 1 77 77 LEU HD23 H 1 0.780 0.02 . 1 . . . . 55 LEU HD2 . 6766 1
631 . 1 1 77 77 LEU C C 13 174.654 0.4 . 1 . . . . 55 LEU C . 6766 1
632 . 1 1 77 77 LEU CA C 13 53.45 0.4 . 1 . . . . 55 LEU CA . 6766 1
633 . 1 1 77 77 LEU CB C 13 44.605 0.4 . 1 . . . . 55 LEU CB . 6766 1
634 . 1 1 77 77 LEU CG C 13 26.626 0.4 . 1 . . . . 55 LEU CG . 6766 1
635 . 1 1 77 77 LEU CD1 C 13 26.049 0.4 . 1 . . . . 55 LEU CD1 . 6766 1
636 . 1 1 77 77 LEU CD2 C 13 23.623 0.4 . 1 . . . . 55 LEU CD2 . 6766 1
637 . 1 1 77 77 LEU N N 15 128.697 0.4 . 1 . . . . 55 LEU N . 6766 1
638 . 1 1 78 78 GLN H H 1 8.698 0.02 . 1 . . . . 56 GLN H . 6766 1
639 . 1 1 78 78 GLN HA H 1 4.564 0.02 . 1 . . . . 56 GLN HA . 6766 1
640 . 1 1 78 78 GLN HB2 H 1 1.829 0.02 . 1 . . . . 56 GLN HB2 . 6766 1
641 . 1 1 78 78 GLN HB3 H 1 1.829 0.02 . 1 . . . . 56 GLN HB3 . 6766 1
642 . 1 1 78 78 GLN HG2 H 1 2.257 0.02 . 1 . . . . 56 GLN HG2 . 6766 1
643 . 1 1 78 78 GLN HG3 H 1 2.257 0.02 . 1 . . . . 56 GLN HG3 . 6766 1
644 . 1 1 78 78 GLN HE21 H 1 6.819 0.02 . 1 . . . . 56 GLN HE21 . 6766 1
645 . 1 1 78 78 GLN HE22 H 1 7.390 0.02 . 1 . . . . 56 GLN HE22 . 6766 1
646 . 1 1 78 78 GLN C C 13 174.50 0.4 . 1 . . . . 56 GLN C . 6766 1
647 . 1 1 78 78 GLN CA C 13 53.598 0.4 . 1 . . . . 56 GLN CA . 6766 1
648 . 1 1 78 78 GLN CB C 13 33.192 0.4 . 1 . . . . 56 GLN CB . 6766 1
649 . 1 1 78 78 GLN N N 15 118.340 0.4 . 1 . . . . 56 GLN N . 6766 1
650 . 1 1 78 78 GLN NE2 N 15 112.379 0.4 . 1 . . . . 56 GLN NE2 . 6766 1
651 . 1 1 79 79 ASP H H 1 8.512 0.02 . 1 . . . . 57 ASP H . 6766 1
652 . 1 1 79 79 ASP HA H 1 4.415 0.02 . 1 . . . . 57 ASP HA . 6766 1
653 . 1 1 79 79 ASP HB2 H 1 2.514 0.02 . 1 . . . . 57 ASP HB2 . 6766 1
654 . 1 1 79 79 ASP HB3 H 1 2.607 0.02 . 1 . . . . 57 ASP HB3 . 6766 1
655 . 1 1 79 79 ASP C C 13 178.35 0.4 . 1 . . . . 57 ASP C . 6766 1
656 . 1 1 79 79 ASP CA C 13 56.148 0.4 . 1 . . . . 57 ASP CA . 6766 1
657 . 1 1 79 79 ASP CB C 13 40.596 0.4 . 1 . . . . 57 ASP CB . 6766 1
658 . 1 1 79 79 ASP N N 15 120.973 0.4 . 1 . . . . 57 ASP N . 6766 1
659 . 1 1 80 80 GLY H H 1 9.523 0.02 . 1 . . . . 58 GLY H . 6766 1
660 . 1 1 80 80 GLY HA2 H 1 3.859 0.02 . 1 . . . . 58 GLY HA2 . 6766 1
661 . 1 1 80 80 GLY HA3 H 1 4.503 0.02 . 1 . . . . 58 GLY HA3 . 6766 1
662 . 1 1 80 80 GLY C C 13 174.97 0.4 . 1 . . . . 58 GLY C . 6766 1
663 . 1 1 80 80 GLY CA C 13 44.807 0.4 . 1 . . . . 58 GLY CA . 6766 1
664 . 1 1 80 80 GLY N N 15 111.593 0.4 . 1 . . . . 58 GLY N . 6766 1
665 . 1 1 81 81 ASP H H 1 7.795 0.02 . 1 . . . . 59 ASP H . 6766 1
666 . 1 1 81 81 ASP HA H 1 4.679 0.02 . 1 . . . . 59 ASP HA . 6766 1
667 . 1 1 81 81 ASP HB2 H 1 2.559 0.02 . 1 . . . . 59 ASP HB2 . 6766 1
668 . 1 1 81 81 ASP HB3 H 1 2.701 0.02 . 1 . . . . 59 ASP HB3 . 6766 1
669 . 1 1 81 81 ASP C C 13 174.47 0.4 . 1 . . . . 59 ASP C . 6766 1
670 . 1 1 81 81 ASP CA C 13 55.472 0.4 . 1 . . . . 59 ASP CA . 6766 1
671 . 1 1 81 81 ASP CB C 13 41.563 0.4 . 1 . . . . 59 ASP CB . 6766 1
672 . 1 1 81 81 ASP N N 15 123.100 0.4 . 1 . . . . 59 ASP N . 6766 1
673 . 1 1 82 82 THR H H 1 8.770 0.02 . 1 . . . . 60 THR H . 6766 1
674 . 1 1 82 82 THR HA H 1 5.320 0.02 . 1 . . . . 60 THR HA . 6766 1
675 . 1 1 82 82 THR HB H 1 3.974 0.02 . 1 . . . . 60 THR HB . 6766 1
676 . 1 1 82 82 THR HG21 H 1 1.122 0.02 . 1 . . . . 60 THR HG2 . 6766 1
677 . 1 1 82 82 THR HG22 H 1 1.122 0.02 . 1 . . . . 60 THR HG2 . 6766 1
678 . 1 1 82 82 THR HG23 H 1 1.122 0.02 . 1 . . . . 60 THR HG2 . 6766 1
679 . 1 1 82 82 THR C C 13 174.43 0.4 . 1 . . . . 60 THR C . 6766 1
680 . 1 1 82 82 THR CA C 13 60.976 0.4 . 1 . . . . 60 THR CA . 6766 1
681 . 1 1 82 82 THR CB C 13 69.674 0.4 . 1 . . . . 60 THR CB . 6766 1
682 . 1 1 82 82 THR CG2 C 13 22.320 0.4 . 1 . . . . 60 THR CG2 . 6766 1
683 . 1 1 82 82 THR N N 15 115.217 0.4 . 1 . . . . 60 THR N . 6766 1
684 . 1 1 83 83 ILE H H 1 8.959 0.02 . 1 . . . . 61 ILE H . 6766 1
685 . 1 1 83 83 ILE HA H 1 5.327 0.02 . 1 . . . . 61 ILE HA . 6766 1
686 . 1 1 83 83 ILE HB H 1 1.846 0.02 . 1 . . . . 61 ILE HB . 6766 1
687 . 1 1 83 83 ILE HG12 H 1 0.902 0.02 . 1 . . . . 61 ILE HG12 . 6766 1
688 . 1 1 83 83 ILE HG13 H 1 1.434 0.02 . 1 . . . . 61 ILE HG13 . 6766 1
689 . 1 1 83 83 ILE HG21 H 1 0.742 0.02 . 1 . . . . 61 ILE HG2 . 6766 1
690 . 1 1 83 83 ILE HG22 H 1 0.742 0.02 . 1 . . . . 61 ILE HG2 . 6766 1
691 . 1 1 83 83 ILE HG23 H 1 0.742 0.02 . 1 . . . . 61 ILE HG2 . 6766 1
692 . 1 1 83 83 ILE HD11 H 1 0.658 0.02 . 1 . . . . 61 ILE HD1 . 6766 1
693 . 1 1 83 83 ILE HD12 H 1 0.658 0.02 . 1 . . . . 61 ILE HD1 . 6766 1
694 . 1 1 83 83 ILE HD13 H 1 0.658 0.02 . 1 . . . . 61 ILE HD1 . 6766 1
695 . 1 1 83 83 ILE C C 13 174.92 0.4 . 1 . . . . 61 ILE C . 6766 1
696 . 1 1 83 83 ILE CA C 13 57.170 0.4 . 1 . . . . 61 ILE CA . 6766 1
697 . 1 1 83 83 ILE CB C 13 43.692 0.4 . 1 . . . . 61 ILE CB . 6766 1
698 . 1 1 83 83 ILE CG1 C 13 27.204 0.4 . 1 . . . . 61 ILE CG1 . 6766 1
699 . 1 1 83 83 ILE CG2 C 13 21.455 0.4 . 1 . . . . 61 ILE CG2 . 6766 1
700 . 1 1 83 83 ILE CD1 C 13 15.496 0.4 . 1 . . . . 61 ILE CD1 . 6766 1
701 . 1 1 83 83 ILE N N 15 116.917 0.4 . 1 . . . . 61 ILE N . 6766 1
702 . 1 1 84 84 THR H H 1 9.132 0.02 . 1 . . . . 62 THR H . 6766 1
703 . 1 1 84 84 THR HA H 1 5.330 0.02 . 1 . . . . 62 THR HA . 6766 1
704 . 1 1 84 84 THR HB H 1 3.704 0.02 . 1 . . . . 62 THR HB . 6766 1
705 . 1 1 84 84 THR HG21 H 1 1.041 0.02 . 1 . . . . 62 THR HG2 . 6766 1
706 . 1 1 84 84 THR HG22 H 1 1.041 0.02 . 1 . . . . 62 THR HG2 . 6766 1
707 . 1 1 84 84 THR HG23 H 1 1.041 0.02 . 1 . . . . 62 THR HG2 . 6766 1
708 . 1 1 84 84 THR C C 13 174.13 0.4 . 1 . . . . 62 THR C . 6766 1
709 . 1 1 84 84 THR CA C 13 59.422 0.4 . 1 . . . . 62 THR CA . 6766 1
710 . 1 1 84 84 THR CB C 13 70.837 0.4 . 1 . . . . 62 THR CB . 6766 1
711 . 1 1 84 84 THR CG2 C 13 21.282 0.4 . 1 . . . . 62 THR CG2 . 6766 1
712 . 1 1 84 84 THR N N 15 113.641 0.4 . 1 . . . . 62 THR N . 6766 1
713 . 1 1 85 85 VAL H H 1 8.177 0.02 . 1 . . . . 63 VAL H . 6766 1
714 . 1 1 85 85 VAL HA H 1 4.430 0.02 . 1 . . . . 63 VAL HA . 6766 1
715 . 1 1 85 85 VAL HB H 1 2.051 0.02 . 1 . . . . 63 VAL HB . 6766 1
716 . 1 1 85 85 VAL HG11 H 1 0.843 0.02 . 1 . . . . 63 VAL HG1 . 6766 1
717 . 1 1 85 85 VAL HG12 H 1 0.843 0.02 . 1 . . . . 63 VAL HG1 . 6766 1
718 . 1 1 85 85 VAL HG13 H 1 0.843 0.02 . 1 . . . . 63 VAL HG1 . 6766 1
719 . 1 1 85 85 VAL HG21 H 1 1.098 0.02 . 1 . . . . 63 VAL HG2 . 6766 1
720 . 1 1 85 85 VAL HG22 H 1 1.098 0.02 . 1 . . . . 63 VAL HG2 . 6766 1
721 . 1 1 85 85 VAL HG23 H 1 1.098 0.02 . 1 . . . . 63 VAL HG2 . 6766 1
722 . 1 1 85 85 VAL C C 13 178.13 0.4 . 1 . . . . 63 VAL C . 6766 1
723 . 1 1 85 85 VAL CA C 13 62.913 0.4 . 1 . . . . 63 VAL CA . 6766 1
724 . 1 1 85 85 VAL CB C 13 32.928 0.4 . 1 . . . . 63 VAL CB . 6766 1
725 . 1 1 85 85 VAL CG1 C 13 21.664 0.4 . 1 . . . . 63 VAL CG1 . 6766 1
726 . 1 1 85 85 VAL CG2 C 13 22.695 0.4 . 1 . . . . 63 VAL CG2 . 6766 1
727 . 1 1 85 85 VAL N N 15 125.029 0.4 . 1 . . . . 63 VAL N . 6766 1
728 . 1 1 86 86 ILE H H 1 8.436 0.02 . 1 . . . . 64 ILE H . 6766 1
729 . 1 1 86 86 ILE HA H 1 4.496 0.02 . 1 . . . . 64 ILE HA . 6766 1
730 . 1 1 86 86 ILE HB H 1 2.324 0.02 . 1 . . . . 64 ILE HB . 6766 1
731 . 1 1 86 86 ILE HG12 H 1 1.117 0.02 . 1 . . . . 64 ILE HG12 . 6766 1
732 . 1 1 86 86 ILE HG13 H 1 1.117 0.02 . 1 . . . . 64 ILE HG13 . 6766 1
733 . 1 1 86 86 ILE HG21 H 1 0.770 0.02 . 1 . . . . 64 ILE HG2 . 6766 1
734 . 1 1 86 86 ILE HG22 H 1 0.770 0.02 . 1 . . . . 64 ILE HG2 . 6766 1
735 . 1 1 86 86 ILE HG23 H 1 0.770 0.02 . 1 . . . . 64 ILE HG2 . 6766 1
736 . 1 1 86 86 ILE HD11 H 1 0.984 0.02 . 1 . . . . 64 ILE HD1 . 6766 1
737 . 1 1 86 86 ILE HD12 H 1 0.984 0.02 . 1 . . . . 64 ILE HD1 . 6766 1
738 . 1 1 86 86 ILE HD13 H 1 0.984 0.02 . 1 . . . . 64 ILE HD1 . 6766 1
739 . 1 1 86 86 ILE C C 13 174.59 0.4 . 1 . . . . 64 ILE C . 6766 1
740 . 1 1 86 86 ILE CA C 13 61.663 0.4 . 1 . . . . 64 ILE CA . 6766 1
741 . 1 1 86 86 ILE CB C 13 38.115 0.4 . 1 . . . . 64 ILE CB . 6766 1
742 . 1 1 86 86 ILE CG1 C 13 26.540 0.4 . 1 . . . . 64 ILE CG1 . 6766 1
743 . 1 1 86 86 ILE CG2 C 13 19.653 0.4 . 1 . . . . 64 ILE CG2 . 6766 1
744 . 1 1 86 86 ILE CD1 C 13 14.863 0.4 . 1 . . . . 64 ILE CD1 . 6766 1
745 . 1 1 86 86 ILE N N 15 118.595 0.4 . 1 . . . . 64 ILE N . 6766 1
746 . 1 1 87 87 LYS H H 1 7.568 0.02 . 1 . . . . 65 LYS H . 6766 1
747 . 1 1 87 87 LYS HA H 1 4.352 0.02 . 1 . . . . 65 LYS HA . 6766 1
748 . 1 1 87 87 LYS HB2 H 1 1.627 0.02 . 1 . . . . 65 LYS HB2 . 6766 1
749 . 1 1 87 87 LYS HB3 H 1 1.627 0.02 . 1 . . . . 65 LYS HB3 . 6766 1
750 . 1 1 87 87 LYS HG2 H 1 1.122 0.02 . 1 . . . . 65 LYS HG2 . 6766 1
751 . 1 1 87 87 LYS HG3 H 1 1.122 0.02 . 1 . . . . 65 LYS HG3 . 6766 1
752 . 1 1 87 87 LYS HD2 H 1 1.217 0.02 . 1 . . . . 65 LYS HD2 . 6766 1
753 . 1 1 87 87 LYS HD3 H 1 1.369 0.02 . 1 . . . . 65 LYS HD3 . 6766 1
754 . 1 1 87 87 LYS HE2 H 1 2.426 0.02 . 1 . . . . 65 LYS HE2 . 6766 1
755 . 1 1 87 87 LYS HE3 H 1 2.594 0.02 . 1 . . . . 65 LYS HE3 . 6766 1
756 . 1 1 87 87 LYS C C 13 172.28 0.4 . 1 . . . . 65 LYS C . 6766 1
757 . 1 1 87 87 LYS CA C 13 54.751 0.4 . 1 . . . . 65 LYS CA . 6766 1
758 . 1 1 87 87 LYS CB C 13 35.545 0.4 . 1 . . . . 65 LYS CB . 6766 1
759 . 1 1 87 87 LYS CG C 13 23.514 0.4 . 1 . . . . 65 LYS CG . 6766 1
760 . 1 1 87 87 LYS CD C 13 29.392 0.4 . 1 . . . . 65 LYS CD . 6766 1
761 . 1 1 87 87 LYS CE C 13 41.672 0.4 . 1 . . . . 65 LYS CE . 6766 1
762 . 1 1 87 87 LYS N N 15 120.700 0.4 . 1 . . . . 65 LYS N . 6766 1
763 . 1 1 88 88 ASP H H 1 8.145 0.02 . 1 . . . . 66 ASP H . 6766 1
764 . 1 1 88 88 ASP HA H 1 4.940 0.02 . 1 . . . . 66 ASP HA . 6766 1
765 . 1 1 88 88 ASP HB2 H 1 2.236 0.02 . 1 . . . . 66 ASP HB2 . 6766 1
766 . 1 1 88 88 ASP HB3 H 1 2.446 0.02 . 1 . . . . 66 ASP HB3 . 6766 1
767 . 1 1 88 88 ASP C C 13 176.89 0.4 . 1 . . . . 66 ASP C . 6766 1
768 . 1 1 88 88 ASP CA C 13 54.455 0.4 . 1 . . . . 66 ASP CA . 6766 1
769 . 1 1 88 88 ASP CB C 13 40.736 0.4 . 1 . . . . 66 ASP CB . 6766 1
770 . 1 1 88 88 ASP N N 15 119.912 0.4 . 1 . . . . 66 ASP N . 6766 1
771 . 1 1 89 89 LEU H H 1 8.857 0.02 . 1 . . . . 67 LEU H . 6766 1
772 . 1 1 89 89 LEU HA H 1 4.564 0.02 . 1 . . . . 67 LEU HA . 6766 1
773 . 1 1 89 89 LEU HB2 H 1 1.389 0.02 . 1 . . . . 67 LEU HB2 . 6766 1
774 . 1 1 89 89 LEU HB3 H 1 1.499 0.02 . 1 . . . . 67 LEU HB3 . 6766 1
775 . 1 1 89 89 LEU HG H 1 1.721 0.02 . 1 . . . . 67 LEU HG . 6766 1
776 . 1 1 89 89 LEU HD11 H 1 0.644 0.02 . 1 . . . . 67 LEU HD1 . 6766 1
777 . 1 1 89 89 LEU HD12 H 1 0.644 0.02 . 1 . . . . 67 LEU HD1 . 6766 1
778 . 1 1 89 89 LEU HD13 H 1 0.644 0.02 . 1 . . . . 67 LEU HD1 . 6766 1
779 . 1 1 89 89 LEU HD21 H 1 0.800 0.02 . 1 . . . . 67 LEU HD2 . 6766 1
780 . 1 1 89 89 LEU HD22 H 1 0.800 0.02 . 1 . . . . 67 LEU HD2 . 6766 1
781 . 1 1 89 89 LEU HD23 H 1 0.800 0.02 . 1 . . . . 67 LEU HD2 . 6766 1
782 . 1 1 89 89 LEU C C 13 175.47 0.4 . 1 . . . . 67 LEU C . 6766 1
783 . 1 1 89 89 LEU CA C 13 53.407 0.4 . 1 . . . . 67 LEU CA . 6766 1
784 . 1 1 89 89 LEU CB C 13 44.316 0.4 . 1 . . . . 67 LEU CB . 6766 1
785 . 1 1 89 89 LEU CG C 13 25.651 0.4 . 1 . . . . 67 LEU CG . 6766 1
786 . 1 1 89 89 LEU CD1 C 13 20.902 0.4 . 1 . . . . 67 LEU CD1 . 6766 1
787 . 1 1 89 89 LEU CD2 C 13 26.633 0.4 . 1 . . . . 67 LEU CD2 . 6766 1
788 . 1 1 89 89 LEU N N 15 123.840 0.4 . 1 . . . . 67 LEU N . 6766 1
789 . 1 1 90 90 LYS H H 1 8.375 0.02 . 1 . . . . 68 LYS H . 6766 1
790 . 1 1 90 90 LYS HA H 1 4.382 0.02 . 1 . . . . 68 LYS HA . 6766 1
791 . 1 1 90 90 LYS HB2 H 1 1.651 0.02 . 1 . . . . 68 LYS HB2 . 6766 1
792 . 1 1 90 90 LYS HB3 H 1 1.822 0.02 . 1 . . . . 68 LYS HB3 . 6766 1
793 . 1 1 90 90 LYS HG2 H 1 1.335 0.02 . 1 . . . . 68 LYS HG2 . 6766 1
794 . 1 1 90 90 LYS HG3 H 1 1.442 0.02 . 1 . . . . 68 LYS HG3 . 6766 1
795 . 1 1 90 90 LYS HD2 H 1 1.55 0.02 . 1 . . . . 68 LYS HD2 . 6766 1
796 . 1 1 90 90 LYS HD3 H 1 1.55 0.02 . 1 . . . . 68 LYS HD3 . 6766 1
797 . 1 1 90 90 LYS HE2 H 1 2.941 0.02 . 1 . . . . 68 LYS HE2 . 6766 1
798 . 1 1 90 90 LYS HE3 H 1 2.941 0.02 . 1 . . . . 68 LYS HE3 . 6766 1
799 . 1 1 90 90 LYS C C 13 176.17 0.4 . 1 . . . . 68 LYS C . 6766 1
800 . 1 1 90 90 LYS CA C 13 56.194 0.4 . 1 . . . . 68 LYS CA . 6766 1
801 . 1 1 90 90 LYS CB C 13 32.914 0.4 . 1 . . . . 68 LYS CB . 6766 1
802 . 1 1 90 90 LYS CG C 13 25.145 0.4 . 1 . . . . 68 LYS CG . 6766 1
803 . 1 1 90 90 LYS CD C 13 29.300 0.4 . 1 . . . . 68 LYS CD . 6766 1
804 . 1 1 90 90 LYS CE C 13 41.906 0.4 . 1 . . . . 68 LYS CE . 6766 1
805 . 1 1 90 90 LYS N N 15 123.800 0.4 . 1 . . . . 68 LYS N . 6766 1
806 . 1 1 91 91 VAL H H 1 8.193 0.02 . 1 . . . . 69 VAL H . 6766 1
807 . 1 1 91 91 VAL HA H 1 3.955 0.02 . 1 . . . . 69 VAL HA . 6766 1
808 . 1 1 91 91 VAL HB H 1 1.918 0.02 . 1 . . . . 69 VAL HB . 6766 1
809 . 1 1 91 91 VAL HG11 H 1 0.778 0.02 . 1 . . . . 69 VAL HG1 . 6766 1
810 . 1 1 91 91 VAL HG12 H 1 0.778 0.02 . 1 . . . . 69 VAL HG1 . 6766 1
811 . 1 1 91 91 VAL HG13 H 1 0.778 0.02 . 1 . . . . 69 VAL HG1 . 6766 1
812 . 1 1 91 91 VAL HG21 H 1 0.901 0.02 . 1 . . . . 69 VAL HG2 . 6766 1
813 . 1 1 91 91 VAL HG22 H 1 0.901 0.02 . 1 . . . . 69 VAL HG2 . 6766 1
814 . 1 1 91 91 VAL HG23 H 1 0.901 0.02 . 1 . . . . 69 VAL HG2 . 6766 1
815 . 1 1 91 91 VAL C C 13 175.99 0.4 . 1 . . . . 69 VAL C . 6766 1
816 . 1 1 91 91 VAL CA C 13 61.991 0.4 . 1 . . . . 69 VAL CA . 6766 1
817 . 1 1 91 91 VAL CB C 13 32.112 0.4 . 1 . . . . 69 VAL CB . 6766 1
818 . 1 1 91 91 VAL CG1 C 13 21.555 0.4 . 1 . . . . 69 VAL CG1 . 6766 1
819 . 1 1 91 91 VAL CG2 C 13 21.876 0.4 . 1 . . . . 69 VAL CG2 . 6766 1
820 . 1 1 91 91 VAL N N 15 125.557 0.4 . 1 . . . . 69 VAL N . 6766 1
821 . 1 1 92 92 LYS H H 1 8.564 0.02 . 1 . . . . 70 LYS H . 6766 1
822 . 1 1 92 92 LYS HA H 1 4.046 0.02 . 1 . . . . 70 LYS HA . 6766 1
823 . 1 1 92 92 LYS HB2 H 1 1.770 0.02 . 1 . . . . 70 LYS HB2 . 6766 1
824 . 1 1 92 92 LYS HB3 H 1 1.803 0.02 . 1 . . . . 70 LYS HB3 . 6766 1
825 . 1 1 92 92 LYS HG2 H 1 1.400 0.02 . 1 . . . . 70 LYS HG2 . 6766 1
826 . 1 1 92 92 LYS HG3 H 1 1.470 0.02 . 1 . . . . 70 LYS HG3 . 6766 1
827 . 1 1 92 92 LYS HD2 H 1 1.690 0.02 . 1 . . . . 70 LYS HD2 . 6766 1
828 . 1 1 92 92 LYS HD3 H 1 1.690 0.02 . 1 . . . . 70 LYS HD3 . 6766 1
829 . 1 1 92 92 LYS HE2 H 1 2.980 0.02 . 1 . . . . 70 LYS HE2 . 6766 1
830 . 1 1 92 92 LYS HE3 H 1 2.980 0.02 . 1 . . . . 70 LYS HE3 . 6766 1
831 . 1 1 92 92 LYS C C 13 177.72 0.4 . 1 . . . . 70 LYS C . 6766 1
832 . 1 1 92 92 LYS CA C 13 57.957 0.4 . 1 . . . . 70 LYS CA . 6766 1
833 . 1 1 92 92 LYS CB C 13 32.100 0.4 . 1 . . . . 70 LYS CB . 6766 1
834 . 1 1 92 92 LYS CG C 13 25.000 0.4 . 1 . . . . 70 LYS CG . 6766 1
835 . 1 1 92 92 LYS CD C 13 29.424 0.4 . 1 . . . . 70 LYS CD . 6766 1
836 . 1 1 92 92 LYS CE C 13 42.250 0.4 . 1 . . . . 70 LYS CE . 6766 1
837 . 1 1 92 92 LYS N N 15 129.107 0.4 . 1 . . . . 70 LYS N . 6766 1
838 . 1 1 93 93 GLY H H 1 8.900 0.02 . 1 . . . . 71 GLY H . 6766 1
839 . 1 1 93 93 GLY HA2 H 1 3.766 0.02 . 1 . . . . 71 GLY HA2 . 6766 1
840 . 1 1 93 93 GLY HA3 H 1 4.101 0.02 . 1 . . . . 71 GLY HA3 . 6766 1
841 . 1 1 93 93 GLY C C 13 173.63 0.4 . 1 . . . . 71 GLY C . 6766 1
842 . 1 1 93 93 GLY CA C 13 45.751 0.4 . 1 . . . . 71 GLY CA . 6766 1
843 . 1 1 93 93 GLY N N 15 113.095 0.4 . 1 . . . . 71 GLY N . 6766 1
844 . 1 1 94 94 SER H H 1 7.900 0.02 . 1 . . . . 72 SER H . 6766 1
845 . 1 1 94 94 SER HA H 1 4.809 0.02 . 1 . . . . 72 SER HA . 6766 1
846 . 1 1 94 94 SER HB2 H 1 3.600 0.02 . 1 . . . . 72 SER HB2 . 6766 1
847 . 1 1 94 94 SER HB3 H 1 3.880 0.02 . 1 . . . . 72 SER HB3 . 6766 1
848 . 1 1 94 94 SER C C 13 173.52 0.4 . 1 . . . . 72 SER C . 6766 1
849 . 1 1 94 94 SER CA C 13 56.164 0.4 . 1 . . . . 72 SER CA . 6766 1
850 . 1 1 94 94 SER CB C 13 65.272 0.4 . 1 . . . . 72 SER CB . 6766 1
851 . 1 1 94 94 SER N N 15 114.147 0.4 . 1 . . . . 72 SER N . 6766 1
852 . 1 1 95 95 SER H H 1 8.471 0.02 . 1 . . . . 73 SER H . 6766 1
853 . 1 1 95 95 SER HA H 1 4.588 0.02 . 1 . . . . 73 SER HA . 6766 1
854 . 1 1 95 95 SER HB2 H 1 3.883 0.02 . 1 . . . . 73 SER HB2 . 6766 1
855 . 1 1 95 95 SER HB3 H 1 3.983 0.02 . 1 . . . . 73 SER HB3 . 6766 1
856 . 1 1 95 95 SER C C 13 174.59 0.4 . 1 . . . . 73 SER C . 6766 1
857 . 1 1 95 95 SER CA C 13 58.135 0.4 . 1 . . . . 73 SER CA . 6766 1
858 . 1 1 95 95 SER CB C 13 63.652 0.4 . 1 . . . . 73 SER CB . 6766 1
859 . 1 1 95 95 SER N N 15 116.292 0.4 . 1 . . . . 73 SER N . 6766 1
860 . 1 1 96 96 LEU H H 1 8.207 0.02 . 1 . . . . 74 LEU H . 6766 1
861 . 1 1 96 96 LEU HA H 1 4.290 0.02 . 1 . . . . 74 LEU HA . 6766 1
862 . 1 1 96 96 LEU HB2 H 1 1.312 0.02 . 1 . . . . 74 LEU HB2 . 6766 1
863 . 1 1 96 96 LEU HB3 H 1 1.599 0.02 . 1 . . . . 74 LEU HB3 . 6766 1
864 . 1 1 96 96 LEU HG H 1 1.583 0.02 . 1 . . . . 74 LEU HG . 6766 1
865 . 1 1 96 96 LEU HD11 H 1 0.859 0.02 . 1 . . . . 74 LEU HD1 . 6766 1
866 . 1 1 96 96 LEU HD12 H 1 0.859 0.02 . 1 . . . . 74 LEU HD1 . 6766 1
867 . 1 1 96 96 LEU HD13 H 1 0.859 0.02 . 1 . . . . 74 LEU HD1 . 6766 1
868 . 1 1 96 96 LEU HD21 H 1 0.928 0.02 . 1 . . . . 74 LEU HD2 . 6766 1
869 . 1 1 96 96 LEU HD22 H 1 0.928 0.02 . 1 . . . . 74 LEU HD2 . 6766 1
870 . 1 1 96 96 LEU HD23 H 1 0.928 0.02 . 1 . . . . 74 LEU HD2 . 6766 1
871 . 1 1 96 96 LEU C C 13 175.73 0.4 . 1 . . . . 74 LEU C . 6766 1
872 . 1 1 96 96 LEU CA C 13 55.297 0.4 . 1 . . . . 74 LEU CA . 6766 1
873 . 1 1 96 96 LEU CB C 13 42.662 0.4 . 1 . . . . 74 LEU CB . 6766 1
874 . 1 1 96 96 LEU CG C 13 27.150 0.4 . 1 . . . . 74 LEU CG . 6766 1
875 . 1 1 96 96 LEU CD1 C 13 25.464 0.4 . 1 . . . . 74 LEU CD1 . 6766 1
876 . 1 1 96 96 LEU CD2 C 13 23.318 0.4 . 1 . . . . 74 LEU CD2 . 6766 1
877 . 1 1 96 96 LEU N N 15 123.465 0.4 . 1 . . . . 74 LEU N . 6766 1
878 . 1 1 97 97 VAL H H 1 7.963 0.02 . 1 . . . . 75 VAL H . 6766 1
879 . 1 1 97 97 VAL HA H 1 4.574 0.02 . 1 . . . . 75 VAL HA . 6766 1
880 . 1 1 97 97 VAL HB H 1 1.767 0.02 . 1 . . . . 75 VAL HB . 6766 1
881 . 1 1 97 97 VAL HG11 H 1 0.645 0.02 . 1 . . . . 75 VAL HG1 . 6766 1
882 . 1 1 97 97 VAL HG12 H 1 0.645 0.02 . 1 . . . . 75 VAL HG1 . 6766 1
883 . 1 1 97 97 VAL HG13 H 1 0.645 0.02 . 1 . . . . 75 VAL HG1 . 6766 1
884 . 1 1 97 97 VAL HG21 H 1 0.808 0.02 . 1 . . . . 75 VAL HG2 . 6766 1
885 . 1 1 97 97 VAL HG22 H 1 0.808 0.02 . 1 . . . . 75 VAL HG2 . 6766 1
886 . 1 1 97 97 VAL HG23 H 1 0.808 0.02 . 1 . . . . 75 VAL HG2 . 6766 1
887 . 1 1 97 97 VAL C C 13 175.56 0.4 . 1 . . . . 75 VAL C . 6766 1
888 . 1 1 97 97 VAL CA C 13 60.077 0.4 . 1 . . . . 75 VAL CA . 6766 1
889 . 1 1 97 97 VAL CB C 13 35.626 0.4 . 1 . . . . 75 VAL CB . 6766 1
890 . 1 1 97 97 VAL CG1 C 13 20.878 0.4 . 1 . . . . 75 VAL CG1 . 6766 1
891 . 1 1 97 97 VAL CG2 C 13 21.346 0.4 . 1 . . . . 75 VAL CG2 . 6766 1
892 . 1 1 97 97 VAL N N 15 120.427 0.4 . 1 . . . . 75 VAL N . 6766 1
893 . 1 1 98 98 VAL H H 1 9.008 0.02 . 1 . . . . 76 VAL H . 6766 1
894 . 1 1 98 98 VAL HA H 1 4.013 0.02 . 1 . . . . 76 VAL HA . 6766 1
895 . 1 1 98 98 VAL HB H 1 2.125 0.02 . 1 . . . . 76 VAL HB . 6766 1
896 . 1 1 98 98 VAL HG11 H 1 0.810 0.02 . 1 . . . . 76 VAL HG1 . 6766 1
897 . 1 1 98 98 VAL HG12 H 1 0.810 0.02 . 1 . . . . 76 VAL HG1 . 6766 1
898 . 1 1 98 98 VAL HG13 H 1 0.810 0.02 . 1 . . . . 76 VAL HG1 . 6766 1
899 . 1 1 98 98 VAL HG21 H 1 0.901 0.02 . 1 . . . . 76 VAL HG2 . 6766 1
900 . 1 1 98 98 VAL HG22 H 1 0.901 0.02 . 1 . . . . 76 VAL HG2 . 6766 1
901 . 1 1 98 98 VAL HG23 H 1 0.901 0.02 . 1 . . . . 76 VAL HG2 . 6766 1
902 . 1 1 98 98 VAL C C 13 174.90 0.4 . 1 . . . . 76 VAL C . 6766 1
903 . 1 1 98 98 VAL CA C 13 61.397 0.4 . 1 . . . . 76 VAL CA . 6766 1
904 . 1 1 98 98 VAL CB C 13 31.515 0.4 . 1 . . . . 76 VAL CB . 6766 1
905 . 1 1 98 98 VAL CG1 C 13 21.566 0.4 . 1 . . . . 76 VAL CG1 . 6766 1
906 . 1 1 98 98 VAL CG2 C 13 21.862 0.4 . 1 . . . . 76 VAL CG2 . 6766 1
907 . 1 1 98 98 VAL N N 15 127.469 0.4 . 1 . . . . 76 VAL N . 6766 1
908 . 1 1 99 99 LYS H H 1 8.085 0.02 . 1 . . . . 77 LYS H . 6766 1
909 . 1 1 99 99 LYS HA H 1 4.411 0.02 . 1 . . . . 77 LYS HA . 6766 1
910 . 1 1 99 99 LYS HB2 H 1 1.609 0.02 . 1 . . . . 77 LYS HB2 . 6766 1
911 . 1 1 99 99 LYS HB3 H 1 1.776 0.02 . 1 . . . . 77 LYS HB3 . 6766 1
912 . 1 1 99 99 LYS HG2 H 1 1.414 0.02 . 1 . . . . 77 LYS HG2 . 6766 1
913 . 1 1 99 99 LYS HG3 H 1 1.492 0.02 . 1 . . . . 77 LYS HG3 . 6766 1
914 . 1 1 99 99 LYS HD2 H 1 1.600 0.02 . 1 . . . . 77 LYS HD2 . 6766 1
915 . 1 1 99 99 LYS HD3 H 1 1.633 0.02 . 1 . . . . 77 LYS HD3 . 6766 1
916 . 1 1 99 99 LYS HE2 H 1 2.997 0.02 . 1 . . . . 77 LYS HE2 . 6766 1
917 . 1 1 99 99 LYS HE3 H 1 2.997 0.02 . 1 . . . . 77 LYS HE3 . 6766 1
918 . 1 1 99 99 LYS C C 13 178.55 0.4 . 1 . . . . 77 LYS C . 6766 1
919 . 1 1 99 99 LYS CA C 13 55.375 0.4 . 1 . . . . 77 LYS CA . 6766 1
920 . 1 1 99 99 LYS CB C 13 33.451 0.4 . 1 . . . . 77 LYS CB . 6766 1
921 . 1 1 99 99 LYS CG C 13 24.886 0.4 . 1 . . . . 77 LYS CG . 6766 1
922 . 1 1 99 99 LYS CD C 13 28.367 0.4 . 1 . . . . 77 LYS CD . 6766 1
923 . 1 1 99 99 LYS CE C 13 41.600 0.4 . 1 . . . . 77 LYS CE . 6766 1
924 . 1 1 99 99 LYS N N 15 125.302 0.4 . 1 . . . . 77 LYS N . 6766 1
925 . 1 1 100 100 VAL H H 1 8.731 0.02 . 1 . . . . 78 VAL H . 6766 1
926 . 1 1 100 100 VAL HA H 1 3.395 0.02 . 1 . . . . 78 VAL HA . 6766 1
927 . 1 1 100 100 VAL HB H 1 1.828 0.02 . 1 . . . . 78 VAL HB . 6766 1
928 . 1 1 100 100 VAL HG11 H 1 0.857 0.02 . 1 . . . . 78 VAL HG1 . 6766 1
929 . 1 1 100 100 VAL HG12 H 1 0.857 0.02 . 1 . . . . 78 VAL HG1 . 6766 1
930 . 1 1 100 100 VAL HG13 H 1 0.857 0.02 . 1 . . . . 78 VAL HG1 . 6766 1
931 . 1 1 100 100 VAL HG21 H 1 0.892 0.02 . 1 . . . . 78 VAL HG2 . 6766 1
932 . 1 1 100 100 VAL HG22 H 1 0.892 0.02 . 1 . . . . 78 VAL HG2 . 6766 1
933 . 1 1 100 100 VAL HG23 H 1 0.892 0.02 . 1 . . . . 78 VAL HG2 . 6766 1
934 . 1 1 100 100 VAL C C 13 175.60 0.4 . 1 . . . . 78 VAL C . 6766 1
935 . 1 1 100 100 VAL CA C 13 63.504 0.4 . 1 . . . . 78 VAL CA . 6766 1
936 . 1 1 100 100 VAL CB C 13 31.561 0.4 . 1 . . . . 78 VAL CB . 6766 1
937 . 1 1 100 100 VAL CG1 C 13 22.110 0.4 . 1 . . . . 78 VAL CG1 . 6766 1
938 . 1 1 100 100 VAL CG2 C 13 20.183 0.4 . 1 . . . . 78 VAL CG2 . 6766 1
939 . 1 1 100 100 VAL N N 15 122.611 0.4 . 1 . . . . 78 VAL N . 6766 1
940 . 1 1 101 101 GLY H H 1 8.780 0.02 . 1 . . . . 79 GLY H . 6766 1
941 . 1 1 101 101 GLY HA2 H 1 3.544 0.02 . 1 . . . . 79 GLY HA2 . 6766 1
942 . 1 1 101 101 GLY HA3 H 1 4.359 0.02 . 1 . . . . 79 GLY HA3 . 6766 1
943 . 1 1 101 101 GLY C C 13 174.58 0.4 . 1 . . . . 79 GLY C . 6766 1
944 . 1 1 101 101 GLY CA C 13 44.457 0.4 . 1 . . . . 79 GLY CA . 6766 1
945 . 1 1 101 101 GLY N N 15 115.143 0.4 . 1 . . . . 79 GLY N . 6766 1
946 . 1 1 102 102 THR H H 1 7.789 0.02 . 1 . . . . 80 THR H . 6766 1
947 . 1 1 102 102 THR HA H 1 3.923 0.02 . 1 . . . . 80 THR HA . 6766 1
948 . 1 1 102 102 THR HB H 1 3.784 0.02 . 1 . . . . 80 THR HB . 6766 1
949 . 1 1 102 102 THR HG21 H 1 1.177 0.02 . 1 . . . . 80 THR HG2 . 6766 1
950 . 1 1 102 102 THR HG22 H 1 1.177 0.02 . 1 . . . . 80 THR HG2 . 6766 1
951 . 1 1 102 102 THR HG23 H 1 1.177 0.02 . 1 . . . . 80 THR HG2 . 6766 1
952 . 1 1 102 102 THR C C 13 172.81 0.4 . 1 . . . . 80 THR C . 6766 1
953 . 1 1 102 102 THR CA C 13 65.383 0.4 . 1 . . . . 80 THR CA . 6766 1
954 . 1 1 102 102 THR CB C 13 69.363 0.4 . 1 . . . . 80 THR CB . 6766 1
955 . 1 1 102 102 THR CG2 C 13 21.041 0.4 . 1 . . . . 80 THR CG2 . 6766 1
956 . 1 1 102 102 THR N N 15 118.595 0.4 . 1 . . . . 80 THR N . 6766 1
957 . 1 1 103 103 LYS H H 1 8.755 0.02 . 1 . . . . 81 LYS H . 6766 1
958 . 1 1 103 103 LYS HA H 1 5.077 0.02 . 1 . . . . 81 LYS HA . 6766 1
959 . 1 1 103 103 LYS HB2 H 1 1.620 0.02 . 1 . . . . 81 LYS HB2 . 6766 1
960 . 1 1 103 103 LYS HB3 H 1 1.788 0.02 . 1 . . . . 81 LYS HB3 . 6766 1
961 . 1 1 103 103 LYS HG2 H 1 1.247 0.02 . 1 . . . . 81 LYS HG2 . 6766 1
962 . 1 1 103 103 LYS HG3 H 1 1.434 0.02 . 1 . . . . 81 LYS HG3 . 6766 1
963 . 1 1 103 103 LYS HD2 H 1 1.678 0.02 . 1 . . . . 81 LYS HD2 . 6766 1
964 . 1 1 103 103 LYS HD3 H 1 1.678 0.02 . 1 . . . . 81 LYS HD3 . 6766 1
965 . 1 1 103 103 LYS HE2 H 1 2.946 0.02 . 1 . . . . 81 LYS HE2 . 6766 1
966 . 1 1 103 103 LYS HE3 H 1 2.946 0.02 . 1 . . . . 81 LYS HE3 . 6766 1
967 . 1 1 103 103 LYS C C 13 175.76 0.4 . 1 . . . . 81 LYS C . 6766 1
968 . 1 1 103 103 LYS CA C 13 55.259 0.4 . 1 . . . . 81 LYS CA . 6766 1
969 . 1 1 103 103 LYS CB C 13 33.645 0.4 . 1 . . . . 81 LYS CB . 6766 1
970 . 1 1 103 103 LYS CG C 13 25.341 0.4 . 1 . . . . 81 LYS CG . 6766 1
971 . 1 1 103 103 LYS CD C 13 29.401 0.4 . 1 . . . . 81 LYS CD . 6766 1
972 . 1 1 103 103 LYS CE C 13 42.156 0.4 . 1 . . . . 81 LYS CE . 6766 1
973 . 1 1 103 103 LYS N N 15 129.027 0.4 . 1 . . . . 81 LYS N . 6766 1
974 . 1 1 104 104 VAL H H 1 9.172 0.02 . 1 . . . . 82 VAL H . 6766 1
975 . 1 1 104 104 VAL HA H 1 4.294 0.02 . 1 . . . . 82 VAL HA . 6766 1
976 . 1 1 104 104 VAL HB H 1 1.755 0.02 . 1 . . . . 82 VAL HB . 6766 1
977 . 1 1 104 104 VAL HG11 H 1 0.700 0.02 . 1 . . . . 82 VAL HG1 . 6766 1
978 . 1 1 104 104 VAL HG12 H 1 0.700 0.02 . 1 . . . . 82 VAL HG1 . 6766 1
979 . 1 1 104 104 VAL HG13 H 1 0.700 0.02 . 1 . . . . 82 VAL HG1 . 6766 1
980 . 1 1 104 104 VAL HG21 H 1 0.913 0.02 . 1 . . . . 82 VAL HG2 . 6766 1
981 . 1 1 104 104 VAL HG22 H 1 0.913 0.02 . 1 . . . . 82 VAL HG2 . 6766 1
982 . 1 1 104 104 VAL HG23 H 1 0.913 0.02 . 1 . . . . 82 VAL HG2 . 6766 1
983 . 1 1 104 104 VAL C C 13 174.14 0.4 . 1 . . . . 82 VAL C . 6766 1
984 . 1 1 104 104 VAL CA C 13 61.345 0.4 . 1 . . . . 82 VAL CA . 6766 1
985 . 1 1 104 104 VAL CB C 13 33.613 0.4 . 1 . . . . 82 VAL CB . 6766 1
986 . 1 1 104 104 VAL CG1 C 13 20.768 0.4 . 1 . . . . 82 VAL CG1 . 6766 1
987 . 1 1 104 104 VAL CG2 C 13 21.892 0.4 . 1 . . . . 82 VAL CG2 . 6766 1
988 . 1 1 104 104 VAL N N 15 126.354 0.4 . 1 . . . . 82 VAL N . 6766 1
989 . 1 1 105 105 LYS H H 1 8.597 0.02 . 1 . . . . 83 LYS H . 6766 1
990 . 1 1 105 105 LYS HA H 1 4.727 0.02 . 1 . . . . 83 LYS HA . 6766 1
991 . 1 1 105 105 LYS HB2 H 1 1.709 0.02 . 1 . . . . 83 LYS HB2 . 6766 1
992 . 1 1 105 105 LYS HB3 H 1 1.800 0.02 . 1 . . . . 83 LYS HB3 . 6766 1
993 . 1 1 105 105 LYS HG2 H 1 1.504 0.02 . 1 . . . . 83 LYS HG2 . 6766 1
994 . 1 1 105 105 LYS HG3 H 1 1.504 0.02 . 1 . . . . 83 LYS HG3 . 6766 1
995 . 1 1 105 105 LYS HD2 H 1 1.690 0.02 . 1 . . . . 83 LYS HD2 . 6766 1
996 . 1 1 105 105 LYS HD3 H 1 1.690 0.02 . 1 . . . . 83 LYS HD3 . 6766 1
997 . 1 1 105 105 LYS HE2 H 1 2.962 0.02 . 1 . . . . 83 LYS HE2 . 6766 1
998 . 1 1 105 105 LYS HE3 H 1 2.962 0.02 . 1 . . . . 83 LYS HE3 . 6766 1
999 . 1 1 105 105 LYS C C 13 176.12 0.4 . 1 . . . . 83 LYS C . 6766 1
1000 . 1 1 105 105 LYS CA C 13 55.338 0.4 . 1 . . . . 83 LYS CA . 6766 1
1001 . 1 1 105 105 LYS CB C 13 34.946 0.4 . 1 . . . . 83 LYS CB . 6766 1
1002 . 1 1 105 105 LYS CG C 13 24.957 0.4 . 1 . . . . 83 LYS CG . 6766 1
1003 . 1 1 105 105 LYS CD C 13 29.424 0.4 . 1 . . . . 83 LYS CD . 6766 1
1004 . 1 1 105 105 LYS CE C 13 41.900 0.4 . 1 . . . . 83 LYS CE . 6766 1
1005 . 1 1 105 105 LYS N N 15 124.602 0.4 . 1 . . . . 83 LYS N . 6766 1
1006 . 1 1 106 106 ASN H H 1 8.643 0.02 . 1 . . . . 84 ASN H . 6766 1
1007 . 1 1 106 106 ASN HA H 1 4.052 0.02 . 1 . . . . 84 ASN HA . 6766 1
1008 . 1 1 106 106 ASN HB2 H 1 2.566 0.02 . 1 . . . . 84 ASN HB2 . 6766 1
1009 . 1 1 106 106 ASN HB3 H 1 3.109 0.02 . 1 . . . . 84 ASN HB3 . 6766 1
1010 . 1 1 106 106 ASN HD21 H 1 6.885 0.02 . 1 . . . . 84 ASN HD21 . 6766 1
1011 . 1 1 106 106 ASN HD22 H 1 7.598 0.02 . 1 . . . . 84 ASN HD22 . 6766 1
1012 . 1 1 106 106 ASN C C 13 174.83 0.4 . 1 . . . . 84 ASN C . 6766 1
1013 . 1 1 106 106 ASN CA C 13 53.457 0.4 . 1 . . . . 84 ASN CA . 6766 1
1014 . 1 1 106 106 ASN CB C 13 37.117 0.4 . 1 . . . . 84 ASN CB . 6766 1
1015 . 1 1 106 106 ASN N N 15 116.605 0.4 . 1 . . . . 84 ASN N . 6766 1
1016 . 1 1 106 106 ASN ND2 N 15 112.509 0.4 . 1 . . . . 84 ASN ND2 . 6766 1
1017 . 1 1 107 107 ILE H H 1 7.984 0.02 . 1 . . . . 85 ILE H . 6766 1
1018 . 1 1 107 107 ILE HA H 1 4.072 0.02 . 1 . . . . 85 ILE HA . 6766 1
1019 . 1 1 107 107 ILE HB H 1 1.809 0.02 . 1 . . . . 85 ILE HB . 6766 1
1020 . 1 1 107 107 ILE HG12 H 1 1.313 0.02 . 1 . . . . 85 ILE HG12 . 6766 1
1021 . 1 1 107 107 ILE HG13 H 1 1.445 0.02 . 1 . . . . 85 ILE HG13 . 6766 1
1022 . 1 1 107 107 ILE HG21 H 1 0.817 0.02 . 1 . . . . 85 ILE HG2 . 6766 1
1023 . 1 1 107 107 ILE HG22 H 1 0.817 0.02 . 1 . . . . 85 ILE HG2 . 6766 1
1024 . 1 1 107 107 ILE HG23 H 1 0.817 0.02 . 1 . . . . 85 ILE HG2 . 6766 1
1025 . 1 1 107 107 ILE HD11 H 1 0.719 0.02 . 1 . . . . 85 ILE HD1 . 6766 1
1026 . 1 1 107 107 ILE HD12 H 1 0.719 0.02 . 1 . . . . 85 ILE HD1 . 6766 1
1027 . 1 1 107 107 ILE HD13 H 1 0.719 0.02 . 1 . . . . 85 ILE HD1 . 6766 1
1028 . 1 1 107 107 ILE C C 13 176.06 0.4 . 1 . . . . 85 ILE C . 6766 1
1029 . 1 1 107 107 ILE CA C 13 63.449 0.4 . 1 . . . . 85 ILE CA . 6766 1
1030 . 1 1 107 107 ILE CB C 13 39.745 0.4 . 1 . . . . 85 ILE CB . 6766 1
1031 . 1 1 107 107 ILE CG1 C 13 24.911 0.4 . 1 . . . . 85 ILE CG1 . 6766 1
1032 . 1 1 107 107 ILE CG2 C 13 18.272 0.4 . 1 . . . . 85 ILE CG2 . 6766 1
1033 . 1 1 107 107 ILE CD1 C 13 15.557 0.4 . 1 . . . . 85 ILE CD1 . 6766 1
1034 . 1 1 107 107 ILE N N 15 110.774 0.4 . 1 . . . . 85 ILE N . 6766 1
1035 . 1 1 108 108 ARG H H 1 8.256 0.02 . 1 . . . . 86 ARG H . 6766 1
1036 . 1 1 108 108 ARG HA H 1 4.955 0.02 . 1 . . . . 86 ARG HA . 6766 1
1037 . 1 1 108 108 ARG HB2 H 1 1.735 0.02 . 1 . . . . 86 ARG HB2 . 6766 1
1038 . 1 1 108 108 ARG HB3 H 1 1.840 0.02 . 1 . . . . 86 ARG HB3 . 6766 1
1039 . 1 1 108 108 ARG HG2 H 1 1.526 0.02 . 1 . . . . 86 ARG HG2 . 6766 1
1040 . 1 1 108 108 ARG HG3 H 1 1.656 0.02 . 1 . . . . 86 ARG HG3 . 6766 1
1041 . 1 1 108 108 ARG HD2 H 1 3.192 0.02 . 1 . . . . 86 ARG HD2 . 6766 1
1042 . 1 1 108 108 ARG HD3 H 1 3.192 0.02 . 1 . . . . 86 ARG HD3 . 6766 1
1043 . 1 1 108 108 ARG C C 13 174.46 0.4 . 1 . . . . 86 ARG C . 6766 1
1044 . 1 1 108 108 ARG CA C 13 54.240 0.4 . 1 . . . . 86 ARG CA . 6766 1
1045 . 1 1 108 108 ARG CB C 13 33.021 0.4 . 1 . . . . 86 ARG CB . 6766 1
1046 . 1 1 108 108 ARG CG C 13 27.368 0.4 . 1 . . . . 86 ARG CG . 6766 1
1047 . 1 1 108 108 ARG CD C 13 43.162 0.4 . 1 . . . . 86 ARG CD . 6766 1
1048 . 1 1 108 108 ARG N N 15 121.149 0.4 . 1 . . . . 86 ARG N . 6766 1
1049 . 1 1 109 109 LEU H H 1 9.021 0.02 . 1 . . . . 87 LEU H . 6766 1
1050 . 1 1 109 109 LEU HA H 1 4.938 0.02 . 1 . . . . 87 LEU HA . 6766 1
1051 . 1 1 109 109 LEU HB2 H 1 1.363 0.02 . 1 . . . . 87 LEU HB2 . 6766 1
1052 . 1 1 109 109 LEU HB3 H 1 1.823 0.02 . 1 . . . . 87 LEU HB3 . 6766 1
1053 . 1 1 109 109 LEU HG H 1 1.570 0.02 . 1 . . . . 87 LEU HG . 6766 1
1054 . 1 1 109 109 LEU HD11 H 1 0.648 0.02 . 1 . . . . 87 LEU HD1 . 6766 1
1055 . 1 1 109 109 LEU HD12 H 1 0.648 0.02 . 1 . . . . 87 LEU HD1 . 6766 1
1056 . 1 1 109 109 LEU HD13 H 1 0.648 0.02 . 1 . . . . 87 LEU HD1 . 6766 1
1057 . 1 1 109 109 LEU HD21 H 1 0.737 0.02 . 1 . . . . 87 LEU HD2 . 6766 1
1058 . 1 1 109 109 LEU HD22 H 1 0.737 0.02 . 1 . . . . 87 LEU HD2 . 6766 1
1059 . 1 1 109 109 LEU HD23 H 1 0.737 0.02 . 1 . . . . 87 LEU HD2 . 6766 1
1060 . 1 1 109 109 LEU C C 13 177.72 0.4 . 1 . . . . 87 LEU C . 6766 1
1061 . 1 1 109 109 LEU CA C 13 54.133 0.4 . 1 . . . . 87 LEU CA . 6766 1
1062 . 1 1 109 109 LEU CB C 13 41.039 0.4 . 1 . . . . 87 LEU CB . 6766 1
1063 . 1 1 109 109 LEU CG C 13 27.398 0.4 . 1 . . . . 87 LEU CG . 6766 1
1064 . 1 1 109 109 LEU CD1 C 13 23.473 0.4 . 1 . . . . 87 LEU CD1 . 6766 1
1065 . 1 1 109 109 LEU CD2 C 13 25.457 0.4 . 1 . . . . 87 LEU CD2 . 6766 1
1066 . 1 1 109 109 LEU N N 15 125.225 0.4 . 1 . . . . 87 LEU N . 6766 1
1067 . 1 1 110 110 VAL H H 1 8.644 0.02 . 1 . . . . 88 VAL H . 6766 1
1068 . 1 1 110 110 VAL HA H 1 4.477 0.02 . 1 . . . . 88 VAL HA . 6766 1
1069 . 1 1 110 110 VAL HB H 1 2.104 0.02 . 1 . . . . 88 VAL HB . 6766 1
1070 . 1 1 110 110 VAL HG11 H 1 0.664 0.02 . 1 . . . . 88 VAL HG1 . 6766 1
1071 . 1 1 110 110 VAL HG12 H 1 0.664 0.02 . 1 . . . . 88 VAL HG1 . 6766 1
1072 . 1 1 110 110 VAL HG13 H 1 0.664 0.02 . 1 . . . . 88 VAL HG1 . 6766 1
1073 . 1 1 110 110 VAL HG21 H 1 0.789 0.02 . 1 . . . . 88 VAL HG2 . 6766 1
1074 . 1 1 110 110 VAL HG22 H 1 0.789 0.02 . 1 . . . . 88 VAL HG2 . 6766 1
1075 . 1 1 110 110 VAL HG23 H 1 0.789 0.02 . 1 . . . . 88 VAL HG2 . 6766 1
1076 . 1 1 110 110 VAL CA C 13 59.923 0.4 . 1 . . . . 88 VAL CA . 6766 1
1077 . 1 1 110 110 VAL CB C 13 35.376 0.4 . 1 . . . . 88 VAL CB . 6766 1
1078 . 1 1 110 110 VAL CG1 C 13 19.450 0.4 . 1 . . . . 88 VAL CG1 . 6766 1
1079 . 1 1 110 110 VAL CG2 C 13 22.062 0.4 . 1 . . . . 88 VAL CG2 . 6766 1
1080 . 1 1 110 110 VAL N N 15 119.471 0.4 . 1 . . . . 88 VAL N . 6766 1
1081 . 1 1 111 111 ASP H H 1 8.701 0.02 . 1 . . . . 89 VAL H . 6766 1
1082 . 1 1 111 111 ASP HA H 1 4.640 0.02 . 1 . . . . 89 ASP HA . 6766 1
1083 . 1 1 111 111 ASP HB2 H 1 2.562 0.02 . 1 . . . . 89 ASP HB2 . 6766 1
1084 . 1 1 111 111 ASP HB3 H 1 2.666 0.02 . 1 . . . . 89 ASP HB3 . 6766 1
1085 . 1 1 111 111 ASP C C 13 176.04 0.4 . 1 . . . . 89 ASP C . 6766 1
1086 . 1 1 111 111 ASP CA C 13 54.06 0.4 . 1 . . . . 89 ASP CA . 6766 1
1087 . 1 1 111 111 ASP CB C 13 41.688 0.4 . 1 . . . . 89 ASP CB . 6766 1
1088 . 1 1 112 112 GLY H H 1 8.131 0.02 . 1 . . . . 90 GLY H . 6766 1
1089 . 1 1 112 112 GLY HA2 H 1 3.813 0.02 . 1 . . . . 90 GLY HA2 . 6766 1
1090 . 1 1 112 112 GLY HA3 H 1 4.281 0.02 . 1 . . . . 90 GLY HA3 . 6766 1
1091 . 1 1 112 112 GLY C C 13 173.54 0.4 . 1 . . . . 90 GLY C . 6766 1
1092 . 1 1 112 112 GLY CA C 13 44.746 0.4 . 1 . . . . 90 GLY CA . 6766 1
1093 . 1 1 112 112 GLY N N 15 109.819 0.4 . 1 . . . . 90 GLY N . 6766 1
1094 . 1 1 113 113 ASP H H 1 8.393 0.02 . 1 . . . . 91 ASP H . 6766 1
1095 . 1 1 113 113 ASP HA H 1 4.388 0.02 . 1 . . . . 91 ASP HA . 6766 1
1096 . 1 1 113 113 ASP HB2 H 1 2.630 0.02 . 1 . . . . 91 ASP HB2 . 6766 1
1097 . 1 1 113 113 ASP HB3 H 1 2.630 0.02 . 1 . . . . 91 ASP HB3 . 6766 1
1098 . 1 1 113 113 ASP C C 13 176.24 0.4 . 1 . . . . 91 ASP C . 6766 1
1099 . 1 1 113 113 ASP CA C 13 55.406 0.4 . 1 . . . . 91 ASP CA . 6766 1
1100 . 1 1 113 113 ASP CB C 13 40.953 0.4 . 1 . . . . 91 ASP CB . 6766 1
1101 . 1 1 113 113 ASP N N 15 120.017 0.4 . 1 . . . . 91 ASP N . 6766 1
1102 . 1 1 114 114 HIS H H 1 7.880 0.02 . 1 . . . . 92 HIS H . 6766 1
1103 . 1 1 114 114 HIS HA H 1 4.38 0.02 . 1 . . . . 92 HIS HA . 6766 1
1104 . 1 1 114 114 HIS HB2 H 1 2.941 0.02 . 1 . . . . 92 HIS HB2 . 6766 1
1105 . 1 1 114 114 HIS HB3 H 1 2.941 0.02 . 1 . . . . 92 HIS HB3 . 6766 1
1106 . 1 1 114 114 HIS HE1 H 1 7.735 0.02 . 1 . . . . 92 HIS HE1 . 6766 1
1107 . 1 1 114 114 HIS C C 13 172.95 0.4 . 1 . . . . 92 HIS C . 6766 1
1108 . 1 1 114 114 HIS CA C 13 54.306 0.4 . 1 . . . . 92 HIS CA . 6766 1
1109 . 1 1 114 114 HIS CB C 13 29.520 0.4 . 1 . . . . 92 HIS CB . 6766 1
1110 . 1 1 114 114 HIS CE1 C 13 136.827 0.4 . 1 . . . . 92 HIS CE1 . 6766 1
1111 . 1 1 114 114 HIS N N 15 116.798 0.4 . 1 . . . . 92 HIS N . 6766 1
1112 . 1 1 115 115 ASP H H 1 8.186 0.02 . 1 . . . . 93 ASP H . 6766 1
1113 . 1 1 115 115 ASP HA H 1 4.764 0.02 . 1 . . . . 93 ASP HA . 6766 1
1114 . 1 1 115 115 ASP HB2 H 1 2.769 0.02 . 1 . . . . 93 ASP HB2 . 6766 1
1115 . 1 1 115 115 ASP HB3 H 1 2.937 0.02 . 1 . . . . 93 ASP HB3 . 6766 1
1116 . 1 1 115 115 ASP C C 13 176.52 0.4 . 1 . . . . 93 ASP C . 6766 1
1117 . 1 1 115 115 ASP CA C 13 53.979 0.4 . 1 . . . . 93 ASP CA . 6766 1
1118 . 1 1 115 115 ASP CB C 13 41.531 0.4 . 1 . . . . 93 ASP CB . 6766 1
1119 . 1 1 115 115 ASP N N 15 119.102 0.4 . 1 . . . . 93 ASP N . 6766 1
1120 . 1 1 116 116 ILE H H 1 8.295 0.02 . 1 . . . . 94 ILE H . 6766 1
1121 . 1 1 116 116 ILE HA H 1 4.727 0.02 . 1 . . . . 94 ILE HA . 6766 1
1122 . 1 1 116 116 ILE HB H 1 1.586 0.02 . 1 . . . . 94 ILE HB . 6766 1
1123 . 1 1 116 116 ILE HG12 H 1 1.402 0.02 . 1 . . . . 94 ILE HG12 . 6766 1
1124 . 1 1 116 116 ILE HG21 H 1 0.716 0.02 . 1 . . . . 94 ILE HG2 . 6766 1
1125 . 1 1 116 116 ILE HG22 H 1 0.716 0.02 . 1 . . . . 94 ILE HG2 . 6766 1
1126 . 1 1 116 116 ILE HG23 H 1 0.716 0.02 . 1 . . . . 94 ILE HG2 . 6766 1
1127 . 1 1 116 116 ILE HD11 H 1 0.502 0.02 . 1 . . . . 94 ILE HD1 . 6766 1
1128 . 1 1 116 116 ILE HD12 H 1 0.502 0.02 . 1 . . . . 94 ILE HD1 . 6766 1
1129 . 1 1 116 116 ILE HD13 H 1 0.502 0.02 . 1 . . . . 94 ILE HD1 . 6766 1
1130 . 1 1 116 116 ILE C C 13 176.16 0.4 . 1 . . . . 94 ILE C . 6766 1
1131 . 1 1 116 116 ILE CA C 13 59.932 0.4 . 1 . . . . 94 ILE CA . 6766 1
1132 . 1 1 116 116 ILE CB C 13 40.493 0.4 . 1 . . . . 94 ILE CB . 6766 1
1133 . 1 1 116 116 ILE CG1 C 13 26.774 0.4 . 1 . . . . 94 ILE CG1 . 6766 1
1134 . 1 1 116 116 ILE CG2 C 13 18.147 0.4 . 1 . . . . 94 ILE CG2 . 6766 1
1135 . 1 1 116 116 ILE CD1 C 13 14.995 0.4 . 1 . . . . 94 ILE CD1 . 6766 1
1136 . 1 1 116 116 ILE N N 15 117.794 0.4 . 1 . . . . 94 ILE N . 6766 1
1137 . 1 1 117 117 ASP H H 1 9.404 0.02 . 1 . . . . 95 ASP H . 6766 1
1138 . 1 1 117 117 ASP HA H 1 5.214 0.02 . 1 . . . . 95 ASP HA . 6766 1
1139 . 1 1 117 117 ASP HB2 H 1 2.389 0.02 . 1 . . . . 95 ASP HB2 . 6766 1
1140 . 1 1 117 117 ASP HB3 H 1 2.686 0.02 . 1 . . . . 95 ASP HB3 . 6766 1
1141 . 1 1 117 117 ASP C C 13 175.56 0.4 . 1 . . . . 95 ASP C . 6766 1
1142 . 1 1 117 117 ASP CA C 13 53.441 0.4 . 1 . . . . 95 ASP CA . 6766 1
1143 . 1 1 117 117 ASP CB C 13 43.817 0.4 . 1 . . . . 95 ASP CB . 6766 1
1144 . 1 1 117 117 ASP N N 15 128.578 0.4 . 1 . . . . 95 ASP N . 6766 1
1145 . 1 1 118 118 CYS H H 1 8.545 0.02 . 1 . . . . 96 CYS H . 6766 1
1146 . 1 1 118 118 CYS HA H 1 5.095 0.02 . 1 . . . . 96 CYS HA . 6766 1
1147 . 1 1 118 118 CYS HB2 H 1 2.699 0.02 . 1 . . . . 96 CYS HB2 . 6766 1
1148 . 1 1 118 118 CYS HB3 H 1 2.848 0.02 . 1 . . . . 96 CYS HB3 . 6766 1
1149 . 1 1 118 118 CYS C C 13 172.44 0.4 . 1 . . . . 96 CYS C . 6766 1
1150 . 1 1 118 118 CYS CA C 13 56.264 0.4 . 1 . . . . 96 CYS CA . 6766 1
1151 . 1 1 118 118 CYS CB C 13 31.663 0.4 . 1 . . . . 96 CYS CB . 6766 1
1152 . 1 1 118 118 CYS N N 15 118.965 0.4 . 1 . . . . 96 CYS N . 6766 1
1153 . 1 1 119 119 LYS H H 1 8.600 0.02 . 1 . . . . 97 LYS H . 6766 1
1154 . 1 1 119 119 LYS HA H 1 4.710 0.02 . 1 . . . . 97 LYS HA . 6766 1
1155 . 1 1 119 119 LYS HB2 H 1 1.661 0.02 . 1 . . . . 97 LYS HB2 . 6766 1
1156 . 1 1 119 119 LYS HB3 H 1 1.661 0.02 . 1 . . . . 97 LYS HB3 . 6766 1
1157 . 1 1 119 119 LYS HG2 H 1 1.1175 0.02 . 1 . . . . 97 LYS HG2 . 6766 1
1158 . 1 1 119 119 LYS HG3 H 1 1.312 0.02 . 1 . . . . 97 LYS HG3 . 6766 1
1159 . 1 1 119 119 LYS HD2 H 1 1.664 0.02 . 1 . . . . 97 LYS HD2 . 6766 1
1160 . 1 1 119 119 LYS HD3 H 1 1.664 0.02 . 1 . . . . 97 LYS HD3 . 6766 1
1161 . 1 1 119 119 LYS HE2 H 1 2.954 0.02 . 1 . . . . 97 LYS HE2 . 6766 1
1162 . 1 1 119 119 LYS HE3 H 1 2.954 0.02 . 1 . . . . 97 LYS HE3 . 6766 1
1163 . 1 1 119 119 LYS CA C 13 55.507 0.4 . 1 . . . . 97 LYS CA . 6766 1
1164 . 1 1 119 119 LYS CB C 13 34.168 0.4 . 1 . . . . 97 LYS CB . 6766 1
1165 . 1 1 119 119 LYS CG C 13 25.283 0.4 . 1 . . . . 97 LYS CG . 6766 1
1166 . 1 1 119 119 LYS CD C 13 29.283 0.4 . 1 . . . . 97 LYS CD . 6766 1
1167 . 1 1 119 119 LYS CE C 13 41.968 0.4 . 1 . . . . 97 LYS CE . 6766 1
1168 . 1 1 119 119 LYS N N 15 120.933 0.4 . 1 . . . . 97 LYS N . 6766 1
1169 . 1 1 120 120 ILE H H 1 8.296 0.02 . 1 . . . . 98 ILE H . 6766 1
1170 . 1 1 120 120 ILE HA H 1 4.385 0.02 . 1 . . . . 98 ILE HA . 6766 1
1171 . 1 1 120 120 ILE HB H 1 1.630 0.02 . 1 . . . . 98 ILE HB . 6766 1
1172 . 1 1 120 120 ILE HG12 H 1 1.003 0.02 . 1 . . . . 98 ILE HG12 . 6766 1
1173 . 1 1 120 120 ILE HG13 H 1 1.576 0.02 . 1 . . . . 98 ILE HG13 . 6766 1
1174 . 1 1 120 120 ILE HG21 H 1 0.944 0.02 . 1 . . . . 98 ILE HG2 . 6766 1
1175 . 1 1 120 120 ILE HG22 H 1 0.944 0.02 . 1 . . . . 98 ILE HG2 . 6766 1
1176 . 1 1 120 120 ILE HG23 H 1 0.944 0.02 . 1 . . . . 98 ILE HG2 . 6766 1
1177 . 1 1 120 120 ILE HD11 H 1 0.767 0.02 . 1 . . . . 98 ILE HD1 . 6766 1
1178 . 1 1 120 120 ILE HD12 H 1 0.767 0.02 . 1 . . . . 98 ILE HD1 . 6766 1
1179 . 1 1 120 120 ILE HD13 H 1 0.767 0.02 . 1 . . . . 98 ILE HD1 . 6766 1
1180 . 1 1 120 120 ILE C C 13 176.60 0.4 . 1 . . . . 98 ILE C . 6766 1
1181 . 1 1 120 120 ILE CA C 13 59.868 0.4 . 1 . . . . 98 ILE CA . 6766 1
1182 . 1 1 120 120 ILE CB C 13 39.995 0.4 . 1 . . . . 98 ILE CB . 6766 1
1183 . 1 1 120 120 ILE CG1 C 13 27.953 0.4 . 1 . . . . 98 ILE CG1 . 6766 1
1184 . 1 1 120 120 ILE CG2 C 13 17.218 0.4 . 1 . . . . 98 ILE CG2 . 6766 1
1185 . 1 1 120 120 ILE CD1 C 13 14.252 0.4 . 1 . . . . 98 ILE CD1 . 6766 1
1186 . 1 1 120 120 ILE N N 15 123.254 0.4 . 1 . . . . 98 ILE N . 6766 1
1187 . 1 1 121 121 ASP H H 1 9.145 0.02 . 1 . . . . 99 ASP H . 6766 1
1188 . 1 1 121 121 ASP HA H 1 4.333 0.02 . 1 . . . . 99 ASP HA . 6766 1
1189 . 1 1 121 121 ASP HB2 H 1 2.660 0.02 . 1 . . . . 99 ASP HB2 . 6766 1
1190 . 1 1 121 121 ASP HB3 H 1 2.660 0.02 . 1 . . . . 99 ASP HB3 . 6766 1
1191 . 1 1 121 121 ASP C C 13 176.56 0.4 . 1 . . . . 99 ASP C . 6766 1
1192 . 1 1 121 121 ASP CA C 13 56.710 0.4 . 1 . . . . 99 ASP CA . 6766 1
1193 . 1 1 121 121 ASP CB C 13 40.252 0.4 . 1 . . . . 99 ASP CB . 6766 1
1194 . 1 1 121 121 ASP N N 15 132.167 0.4 . 1 . . . . 99 ASP N . 6766 1
1195 . 1 1 122 122 GLY H H 1 8.851 0.02 . 1 . . . . 100 GLY H . 6766 1
1196 . 1 1 122 122 GLY HA2 H 1 3.628 0.02 . 1 . . . . 100 GLY HA2 . 6766 1
1197 . 1 1 122 122 GLY HA3 H 1 4.260 0.02 . 1 . . . . 100 GLY HA3 . 6766 1
1198 . 1 1 122 122 GLY C C 13 173.60 0.4 . 1 . . . . 100 GLY C . 6766 1
1199 . 1 1 122 122 GLY CA C 13 45.440 0.4 . 1 . . . . 100 GLY CA . 6766 1
1200 . 1 1 122 122 GLY N N 15 113.232 0.4 . 1 . . . . 100 GLY N . 6766 1
1201 . 1 1 123 123 ILE H H 1 7.920 0.02 . 1 . . . . 101 ILE H . 6766 1
1202 . 1 1 123 123 ILE HA H 1 4.134 0.02 . 1 . . . . 101 ILE HA . 6766 1
1203 . 1 1 123 123 ILE HB H 1 1.578 0.02 . 1 . . . . 101 ILE HB . 6766 1
1204 . 1 1 123 123 ILE HG12 H 1 1.089 0.02 . 1 . . . . 101 ILE HG12 . 6766 1
1205 . 1 1 123 123 ILE HG13 H 1 1.369 0.02 . 1 . . . . 101 ILE HG13 . 6766 1
1206 . 1 1 123 123 ILE HG21 H 1 0.746 0.02 . 1 . . . . 101 ILE HG2 . 6766 1
1207 . 1 1 123 123 ILE HG22 H 1 0.746 0.02 . 1 . . . . 101 ILE HG2 . 6766 1
1208 . 1 1 123 123 ILE HG23 H 1 0.746 0.02 . 1 . . . . 101 ILE HG2 . 6766 1
1209 . 1 1 123 123 ILE HD11 H 1 0.738 0.02 . 1 . . . . 101 ILE HD1 . 6766 1
1210 . 1 1 123 123 ILE HD12 H 1 0.738 0.02 . 1 . . . . 101 ILE HD1 . 6766 1
1211 . 1 1 123 123 ILE HD13 H 1 0.738 0.02 . 1 . . . . 101 ILE HD1 . 6766 1
1212 . 1 1 123 123 ILE C C 13 175.50 0.4 . 1 . . . . 101 ILE C . 6766 1
1213 . 1 1 123 123 ILE CA C 13 61.866 0.4 . 1 . . . . 101 ILE CA . 6766 1
1214 . 1 1 123 123 ILE CB C 13 40.411 0.4 . 1 . . . . 101 ILE CB . 6766 1
1215 . 1 1 123 123 ILE CG1 C 13 27.696 0.4 . 1 . . . . 101 ILE CG1 . 6766 1
1216 . 1 1 123 123 ILE CG2 C 13 17.257 0.4 . 1 . . . . 101 ILE CG2 . 6766 1
1217 . 1 1 123 123 ILE CD1 C 13 12.702 0.4 . 1 . . . . 101 ILE CD1 . 6766 1
1218 . 1 1 123 123 ILE N N 15 120.621 0.4 . 1 . . . . 101 ILE N . 6766 1
1219 . 1 1 124 124 GLY H H 1 8.633 0.02 . 1 . . . . 102 GLY H . 6766 1
1220 . 1 1 124 124 GLY HA2 H 1 3.674 0.02 . 1 . . . . 102 GLY HA2 . 6766 1
1221 . 1 1 124 124 GLY HA3 H 1 4.509 0.02 . 1 . . . . 102 GLY HA3 . 6766 1
1222 . 1 1 124 124 GLY C C 13 172.91 0.4 . 1 . . . . 102 GLY C . 6766 1
1223 . 1 1 124 124 GLY CA C 13 43.551 0.4 . 1 . . . . 102 GLY CA . 6766 1
1224 . 1 1 124 124 GLY N N 15 107.868 0.4 . 1 . . . . 102 GLY N . 6766 1
1225 . 1 1 125 125 ALA H H 1 8.435 0.02 . 1 . . . . 103 ALA H . 6766 1
1226 . 1 1 125 125 ALA HA H 1 4.775 0.02 . 1 . . . . 103 ALA HA . 6766 1
1227 . 1 1 125 125 ALA HB1 H 1 1.379 0.02 . 1 . . . . 103 ALA HB . 6766 1
1228 . 1 1 125 125 ALA HB2 H 1 1.379 0.02 . 1 . . . . 103 ALA HB . 6766 1
1229 . 1 1 125 125 ALA HB3 H 1 1.379 0.02 . 1 . . . . 103 ALA HB . 6766 1
1230 . 1 1 125 125 ALA C C 13 177.61 0.4 . 1 . . . . 103 ALA C . 6766 1
1231 . 1 1 125 125 ALA CA C 13 52.318 0.4 . 1 . . . . 103 ALA CA . 6766 1
1232 . 1 1 125 125 ALA CB C 13 19.255 0.4 . 1 . . . . 103 ALA CB . 6766 1
1233 . 1 1 125 125 ALA N N 15 124.795 0.4 . 1 . . . . 103 ALA N . 6766 1
1234 . 1 1 126 126 MET H H 1 8.795 0.02 . 1 . . . . 104 MET H . 6766 1
1235 . 1 1 126 126 MET HA H 1 4.677 0.02 . 1 . . . . 104 MET HA . 6766 1
1236 . 1 1 126 126 MET HB2 H 1 1.782 0.02 . 1 . . . . 104 MET HB2 . 6766 1
1237 . 1 1 126 126 MET HB3 H 1 1.782 0.02 . 1 . . . . 104 MET HB3 . 6766 1
1238 . 1 1 126 126 MET HG2 H 1 2.237 0.02 . 1 . . . . 104 MET HG2 . 6766 1
1239 . 1 1 126 126 MET HG3 H 1 2.345 0.02 . 1 . . . . 104 MET HG3 . 6766 1
1240 . 1 1 126 126 MET HE1 H 1 0.770 0.02 . 1 . . . . 104 MET HE . 6766 1
1241 . 1 1 126 126 MET HE2 H 1 0.770 0.02 . 1 . . . . 104 MET HE . 6766 1
1242 . 1 1 126 126 MET HE3 H 1 0.770 0.02 . 1 . . . . 104 MET HE . 6766 1
1243 . 1 1 126 126 MET C C 13 173.49 0.4 . 1 . . . . 104 MET C . 6766 1
1244 . 1 1 126 126 MET CA C 13 54.604 0.4 . 1 . . . . 104 MET CA . 6766 1
1245 . 1 1 126 126 MET CB C 13 36.009 0.4 . 1 . . . . 104 MET CB . 6766 1
1246 . 1 1 126 126 MET CG C 13 32.077 0.4 . 1 . . . . 104 MET CG . 6766 1
1247 . 1 1 126 126 MET N N 15 121.519 0.4 . 1 . . . . 104 MET N . 6766 1
1248 . 1 1 127 127 LYS H H 1 7.922 0.02 . 1 . . . . 105 LYS H . 6766 1
1249 . 1 1 127 127 LYS HA H 1 5.439 0.02 . 1 . . . . 105 LYS HA . 6766 1
1250 . 1 1 127 127 LYS HB2 H 1 1.349 0.02 . 1 . . . . 105 LYS HB2 . 6766 1
1251 . 1 1 127 127 LYS HB3 H 1 1.472 0.02 . 1 . . . . 105 LYS HB3 . 6766 1
1252 . 1 1 127 127 LYS HG2 H 1 1.320 0.02 . 1 . . . . 105 LYS HG2 . 6766 1
1253 . 1 1 127 127 LYS HG3 H 1 1.411 0.02 . 1 . . . . 105 LYS HG3 . 6766 1
1254 . 1 1 127 127 LYS HD2 H 1 1.524 0.02 . 1 . . . . 105 LYS HD2 . 6766 1
1255 . 1 1 127 127 LYS HD3 H 1 1.591 0.02 . 1 . . . . 105 LYS HD3 . 6766 1
1256 . 1 1 127 127 LYS HE2 H 1 2.911 0.02 . 1 . . . . 105 LYS HE2 . 6766 1
1257 . 1 1 127 127 LYS HE3 H 1 2.911 0.02 . 1 . . . . 105 LYS HE3 . 6766 1
1258 . 1 1 127 127 LYS C C 13 176.14 0.4 . 1 . . . . 105 LYS C . 6766 1
1259 . 1 1 127 127 LYS CA C 13 54.151 0.4 . 1 . . . . 105 LYS CA . 6766 1
1260 . 1 1 127 127 LYS CB C 13 34.026 0.4 . 1 . . . . 105 LYS CB . 6766 1
1261 . 1 1 127 127 LYS CG C 13 24.933 0.4 . 1 . . . . 105 LYS CG . 6766 1
1262 . 1 1 127 127 LYS CD C 13 29.294 0.4 . 1 . . . . 105 LYS CD . 6766 1
1263 . 1 1 127 127 LYS CE C 13 42.09 0.4 . 1 . . . . 105 LYS CE . 6766 1
1264 . 1 1 127 127 LYS N N 15 121.110 0.4 . 1 . . . . 105 LYS N . 6766 1
1265 . 1 1 128 128 LEU H H 1 9.224 0.02 . 1 . . . . 106 LEU H . 6766 1
1266 . 1 1 128 128 LEU HA H 1 4.910 0.02 . 1 . . . . 106 LEU HA . 6766 1
1267 . 1 1 128 128 LEU HB2 H 1 1.370 0.02 . 1 . . . . 106 LEU HB2 . 6766 1
1268 . 1 1 128 128 LEU HB3 H 1 1.434 0.02 . 1 . . . . 106 LEU HB3 . 6766 1
1269 . 1 1 128 128 LEU HG H 1 1.454 0.02 . 1 . . . . 106 LEU HG . 6766 1
1270 . 1 1 128 128 LEU HD11 H 1 0.700 0.02 . 1 . . . . 106 LEU HD1 . 6766 1
1271 . 1 1 128 128 LEU HD12 H 1 0.700 0.02 . 1 . . . . 106 LEU HD1 . 6766 1
1272 . 1 1 128 128 LEU HD13 H 1 0.700 0.02 . 1 . . . . 106 LEU HD1 . 6766 1
1273 . 1 1 128 128 LEU HD21 H 1 0.787 0.02 . 1 . . . . 106 LEU HD2 . 6766 1
1274 . 1 1 128 128 LEU HD22 H 1 0.787 0.02 . 1 . . . . 106 LEU HD2 . 6766 1
1275 . 1 1 128 128 LEU HD23 H 1 0.787 0.02 . 1 . . . . 106 LEU HD2 . 6766 1
1276 . 1 1 128 128 LEU C C 13 175.49 0.4 . 1 . . . . 106 LEU C . 6766 1
1277 . 1 1 128 128 LEU CA C 13 52.870 0.4 . 1 . . . . 106 LEU CA . 6766 1
1278 . 1 1 128 128 LEU CB C 13 46.024 0.4 . 1 . . . . 106 LEU CB . 6766 1
1279 . 1 1 128 128 LEU CG C 13 27.195 0.4 . 1 . . . . 106 LEU CG . 6766 1
1280 . 1 1 128 128 LEU CD1 C 13 26.759 0.4 . 1 . . . . 106 LEU CD1 . 6766 1
1281 . 1 1 128 128 LEU CD2 C 13 24.435 0.4 . 1 . . . . 106 LEU CD2 . 6766 1
1282 . 1 1 128 128 LEU N N 15 121.656 0.4 . 1 . . . . 106 LEU N . 6766 1
1283 . 1 1 129 129 LYS H H 1 7.644 0.02 . 1 . . . . 107 LYS H . 6766 1
1284 . 1 1 129 129 LYS HA H 1 4.803 0.02 . 1 . . . . 107 LYS HA . 6766 1
1285 . 1 1 129 129 LYS HB2 H 1 1.938 0.02 . 1 . . . . 107 LYS HB2 . 6766 1
1286 . 1 1 129 129 LYS HB3 H 1 1.938 0.02 . 1 . . . . 107 LYS HB3 . 6766 1
1287 . 1 1 129 129 LYS HG2 H 1 1.397 0.02 . 1 . . . . 107 LYS HG2 . 6766 1
1288 . 1 1 129 129 LYS HG3 H 1 1.400 0.02 . 1 . . . . 107 LYS HG3 . 6766 1
1289 . 1 1 129 129 LYS HD2 H 1 1.546 0.02 . 1 . . . . 107 LYS HD2 . 6766 1
1290 . 1 1 129 129 LYS HD3 H 1 1.546 0.02 . 1 . . . . 107 LYS HD3 . 6766 1
1291 . 1 1 129 129 LYS HE2 H 1 2.763 0.02 . 1 . . . . 107 LYS HE2 . 6766 1
1292 . 1 1 129 129 LYS HE3 H 1 2.683 0.02 . 1 . . . . 107 LYS HE3 . 6766 1
1293 . 1 1 129 129 LYS C C 13 177.91 0.4 . 1 . . . . 107 LYS C . 6766 1
1294 . 1 1 129 129 LYS CA C 13 55.589 0.4 . 1 . . . . 107 LYS CA . 6766 1
1295 . 1 1 129 129 LYS CB C 13 33.870 0.4 . 1 . . . . 107 LYS CB . 6766 1
1296 . 1 1 129 129 LYS CD C 13 29.540 0.4 . 1 . . . . 107 LYS CD . 6766 1
1297 . 1 1 129 129 LYS CE C 13 41.851 0.4 . 1 . . . . 107 LYS CE . 6766 1
1298 . 1 1 129 129 LYS N N 15 118.946 0.4 . 1 . . . . 107 LYS N . 6766 1
1299 . 1 1 130 130 SER HA H 1 3.853 0.02 . 1 . . . . 108 SER HA . 6766 1
1300 . 1 1 130 130 SER HB2 H 1 3.736 0.02 . 1 . . . . 108 SER HB2 . 6766 1
1301 . 1 1 130 130 SER HB3 H 1 3.736 0.02 . 1 . . . . 108 SER HB3 . 6766 1
1302 . 1 1 130 130 SER C C 13 175.74 0.4 . 1 . . . . 108 SER C . 6766 1
1303 . 1 1 130 130 SER CA C 13 61.343 0.4 . 1 . . . . 108 SER CA . 6766 1
1304 . 1 1 130 130 SER CB C 13 61.343 0.4 . 1 . . . . 108 SER CB . 6766 1
1305 . 1 1 131 131 GLU H H 1 8.268 0.02 . 1 . . . . 109 GLU H . 6766 1
1306 . 1 1 131 131 GLU HA H 1 4.009 0.02 . 1 . . . . 109 GLU HA . 6766 1
1307 . 1 1 131 131 GLU HB2 H 1 1.397 0.02 . 1 . . . . 109 GLU HB2 . 6766 1
1308 . 1 1 131 131 GLU HB3 H 1 1.498 0.02 . 1 . . . . 109 GLU HB3 . 6766 1
1309 . 1 1 131 131 GLU HG2 H 1 1.593 0.02 . 1 . . . . 109 GLU HG2 . 6766 1
1310 . 1 1 131 131 GLU HG3 H 1 1.834 0.02 . 1 . . . . 109 GLU HG3 . 6766 1
1311 . 1 1 131 131 GLU C C 13 176.09 0.4 . 1 . . . . 109 GLU C . 6766 1
1312 . 1 1 131 131 GLU CA C 13 57.902 0.4 . 1 . . . . 109 GLU CA . 6766 1
1313 . 1 1 131 131 GLU CB C 13 35.306 0.4 . 1 . . . . 109 GLU CB . 6766 1
1314 . 1 1 131 131 GLU CG C 13 28.873 0.4 . 1 . . . . 109 GLU CG . 6766 1
1315 . 1 1 131 131 GLU N N 15 117.970 0.4 . 1 . . . . 109 GLU N . 6766 1
1316 . 1 1 132 132 PHE H H 1 7.949 0.02 . 1 . . . . 110 PHE H . 6766 1
1317 . 1 1 132 132 PHE HA H 1 5.062 0.02 . 1 . . . . 110 PHE HA . 6766 1
1318 . 1 1 132 132 PHE HB2 H 1 3.025 0.02 . 1 . . . . 110 PHE HB2 . 6766 1
1319 . 1 1 132 132 PHE HB3 H 1 3.730 0.02 . 1 . . . . 110 PHE HB3 . 6766 1
1320 . 1 1 132 132 PHE HD1 H 1 7.204 0.02 . 1 . . . . 110 PHE HD1 . 6766 1
1321 . 1 1 132 132 PHE HD2 H 1 7.204 0.02 . 1 . . . . 110 PHE HD2 . 6766 1
1322 . 1 1 132 132 PHE HE1 H 1 7.365 0.02 . 1 . . . . 110 PHE HE1 . 6766 1
1323 . 1 1 132 132 PHE HE2 H 1 7.365 0.02 . 1 . . . . 110 PHE HE2 . 6766 1
1324 . 1 1 132 132 PHE C C 13 175.5 0.4 . 1 . . . . 110 PHE C . 6766 1
1325 . 1 1 132 132 PHE CA C 13 55.477 0.4 . 1 . . . . 110 PHE CA . 6766 1
1326 . 1 1 132 132 PHE CB C 13 39.160 0.4 . 1 . . . . 110 PHE CB . 6766 1
1327 . 1 1 132 132 PHE CD1 C 13 131.316 0.4 . 1 . . . . 110 PHE CD1 . 6766 1
1328 . 1 1 132 132 PHE CD2 C 13 131.316 0.4 . 1 . . . . 110 PHE CD2 . 6766 1
1329 . 1 1 132 132 PHE CE1 C 13 131.498 0.4 . 1 . . . . 110 PHE CE1 . 6766 1
1330 . 1 1 132 132 PHE CE2 C 13 131.498 0.4 . 1 . . . . 110 PHE CE2 . 6766 1
1331 . 1 1 132 132 PHE N N 15 116.098 0.4 . 1 . . . . 110 PHE N . 6766 1
1332 . 1 1 133 133 VAL H H 1 7.728 0.02 . 1 . . . . 111 VAL H . 6766 1
1333 . 1 1 133 133 VAL HA H 1 5.795 0.02 . 1 . . . . 111 VAL HA . 6766 1
1334 . 1 1 133 133 VAL HB H 1 2.204 0.02 . 1 . . . . 111 VAL HB . 6766 1
1335 . 1 1 133 133 VAL HG11 H 1 0.836 0.02 . 1 . . . . 111 VAL HG1 . 6766 1
1336 . 1 1 133 133 VAL HG12 H 1 0.836 0.02 . 1 . . . . 111 VAL HG1 . 6766 1
1337 . 1 1 133 133 VAL HG13 H 1 0.836 0.02 . 1 . . . . 111 VAL HG1 . 6766 1
1338 . 1 1 133 133 VAL HG21 H 1 0.975 0.02 . 1 . . . . 111 VAL HG2 . 6766 1
1339 . 1 1 133 133 VAL HG22 H 1 0.975 0.02 . 1 . . . . 111 VAL HG2 . 6766 1
1340 . 1 1 133 133 VAL HG23 H 1 0.975 0.02 . 1 . . . . 111 VAL HG2 . 6766 1
1341 . 1 1 133 133 VAL C C 13 175.85 0.4 . 1 . . . . 111 VAL C . 6766 1
1342 . 1 1 133 133 VAL CA C 13 57.809 0.4 . 1 . . . . 111 VAL CA . 6766 1
1343 . 1 1 133 133 VAL CB C 13 35.884 0.4 . 1 . . . . 111 VAL CB . 6766 1
1344 . 1 1 133 133 VAL CG1 C 13 21.314 0.4 . 1 . . . . 111 VAL CG1 . 6766 1
1345 . 1 1 133 133 VAL CG2 C 13 18.522 0.4 . 1 . . . . 111 VAL CG2 . 6766 1
1346 . 1 1 133 133 VAL N N 15 110.831 0.4 . 1 . . . . 111 VAL N . 6766 1
1347 . 1 1 134 134 ARG H H 1 9.288 0.02 . 1 . . . . 112 ARG H . 6766 1
1348 . 1 1 134 134 ARG HA H 1 4.809 0.02 . 1 . . . . 112 ARG HA . 6766 1
1349 . 1 1 134 134 ARG HB2 H 1 1.373 0.02 . 1 . . . . 112 ARG HB2 . 6766 1
1350 . 1 1 134 134 ARG HB3 H 1 1.684 0.02 . 1 . . . . 112 ARG HB3 . 6766 1
1351 . 1 1 134 134 ARG HG2 H 1 1.499 0.02 . 1 . . . . 112 ARG HG2 . 6766 1
1352 . 1 1 134 134 ARG HG3 H 1 1.617 0.02 . 1 . . . . 112 ARG HG3 . 6766 1
1353 . 1 1 134 134 ARG HD2 H 1 3.056 0.02 . 1 . . . . 112 ARG HD2 . 6766 1
1354 . 1 1 134 134 ARG HD3 H 1 3.168 0.02 . 1 . . . . 112 ARG HD3 . 6766 1
1355 . 1 1 134 134 ARG C C 13 174.62 0.4 . 1 . . . . 112 ARG C . 6766 1
1356 . 1 1 134 134 ARG CA C 13 55.067 0.4 . 1 . . . . 112 ARG CA . 6766 1
1357 . 1 1 134 134 ARG CB C 13 34.400 0.4 . 1 . . . . 112 ARG CB . 6766 1
1358 . 1 1 134 134 ARG CG C 13 27.361 0.4 . 1 . . . . 112 ARG CG . 6766 1
1359 . 1 1 134 134 ARG CD C 13 43.490 0.4 . 1 . . . . 112 ARG CD . 6766 1
1360 . 1 1 134 134 ARG N N 15 123.470 0.4 . 1 . . . . 112 ARG N . 6766 1
1361 . 1 1 135 135 LYS H H 1 10.681 0.02 . 1 . . . . 113 LYS H . 6766 1
1362 . 1 1 135 135 LYS HA H 1 4.291 0.02 . 1 . . . . 113 LYS HA . 6766 1
1363 . 1 1 135 135 LYS HB2 H 1 1.654 0.02 . 1 . . . . 113 LYS HB2 . 6766 1
1364 . 1 1 135 135 LYS HB3 H 1 1.654 0.02 . 1 . . . . 113 LYS HB3 . 6766 1
1365 . 1 1 135 135 LYS HG2 H 1 1.375 0.02 . 1 . . . . 113 LYS HG2 . 6766 1
1366 . 1 1 135 135 LYS HG3 H 1 1.260 0.02 . 1 . . . . 113 LYS HG3 . 6766 1
1367 . 1 1 135 135 LYS HE2 H 1 2.894 0.02 . 1 . . . . 113 LYS HE2 . 6766 1
1368 . 1 1 135 135 LYS HE3 H 1 2.894 0.02 . 1 . . . . 113 LYS HE3 . 6766 1
1369 . 1 1 135 135 LYS C C 13 175.89 0.4 . 1 . . . . 113 LYS C . 6766 1
1370 . 1 1 135 135 LYS CA C 13 58.168 0.4 . 1 . . . . 113 LYS CA . 6766 1
1371 . 1 1 135 135 LYS CB C 13 33.754 0.4 . 1 . . . . 113 LYS CB . 6766 1
1372 . 1 1 135 135 LYS CG C 13 25.717 0.4 . 1 . . . . 113 LYS CG . 6766 1
1373 . 1 1 135 135 LYS CD C 13 30.272 0.4 . 1 . . . . 113 LYS CD . 6766 1
1374 . 1 1 135 135 LYS CE C 13 42.195 0.4 . 1 . . . . 113 LYS CE . 6766 1
1375 . 1 1 135 135 LYS N N 15 130.159 0.4 . 1 . . . . 113 LYS N . 6766 1
1376 . 1 1 136 136 VAL H H 1 8.412 0.02 . 1 . . . . 114 VAL H . 6766 1
1377 . 1 1 136 136 VAL HA H 1 4.218 0.02 . 1 . . . . 114 VAL HA . 6766 1
1378 . 1 1 136 136 VAL HB H 1 1.832 0.02 . 1 . . . . 114 VAL HB . 6766 1
1379 . 1 1 136 136 VAL HG11 H 1 0.778 0.02 . 1 . . . . 114 VAL HG1 . 6766 1
1380 . 1 1 136 136 VAL HG12 H 1 0.778 0.02 . 1 . . . . 114 VAL HG1 . 6766 1
1381 . 1 1 136 136 VAL HG13 H 1 0.778 0.02 . 1 . . . . 114 VAL HG1 . 6766 1
1382 . 1 1 136 136 VAL HG21 H 1 0.884 0.02 . 1 . . . . 114 VAL HG2 . 6766 1
1383 . 1 1 136 136 VAL HG22 H 1 0.884 0.02 . 1 . . . . 114 VAL HG2 . 6766 1
1384 . 1 1 136 136 VAL HG23 H 1 0.884 0.02 . 1 . . . . 114 VAL HG2 . 6766 1
1385 . 1 1 136 136 VAL C C 13 175.78 0.4 . 1 . . . . 114 VAL C . 6766 1
1386 . 1 1 136 136 VAL CA C 13 61.686 0.4 . 1 . . . . 114 VAL CA . 6766 1
1387 . 1 1 136 136 VAL CB C 13 32.965 0.4 . 1 . . . . 114 VAL CB . 6766 1
1388 . 1 1 136 136 VAL CG1 C 13 21.562 0.4 . 1 . . . . 114 VAL CG1 . 6766 1
1389 . 1 1 136 136 VAL CG2 C 13 21.384 0.4 . 1 . . . . 114 VAL CG2 . 6766 1
1390 . 1 1 136 136 VAL N N 15 126.394 0.4 . 1 . . . . 114 VAL N . 6766 1
1391 . 1 1 137 137 GLY H H 1 8.476 0.02 . 1 . . . . 115 GLY H . 6766 1
1392 . 1 1 137 137 GLY HA2 H 1 3.952 0.02 . 1 . . . . 115 GLY HA2 . 6766 1
1393 . 1 1 137 137 GLY HA3 H 1 4.019 0.02 . 1 . . . . 115 GLY HA3 . 6766 1
1394 . 1 1 137 137 GLY C C 13 173.17 0.4 . 1 . . . . 115 GLY C . 6766 1
1395 . 1 1 137 137 GLY CA C 13 45.339 0.4 . 1 . . . . 115 GLY CA . 6766 1
1396 . 1 1 137 137 GLY N N 15 113.738 0.4 . 1 . . . . 115 GLY N . 6766 1
1397 . 1 1 138 138 SER H H 1 7.874 0.02 . 1 . . . . 116 SER H . 6766 1
1398 . 1 1 138 138 SER HA H 1 4.296 0.02 . 1 . . . . 116 SER HA . 6766 1
1399 . 1 1 138 138 SER HB2 H 1 3.796 0.02 . 1 . . . . 116 SER HB2 . 6766 1
1400 . 1 1 138 138 SER HB3 H 1 3.877 0.02 . 1 . . . . 116 SER HB3 . 6766 1
1401 . 1 1 138 138 SER C C 13 178.78 0.4 . 1 . . . . 116 SER C . 6766 1
1402 . 1 1 138 138 SER CA C 13 59.682 0.4 . 1 . . . . 116 SER CA . 6766 1
1403 . 1 1 138 138 SER CB C 13 64.797 0.4 . 1 . . . . 116 SER CB . 6766 1
1404 . 1 1 138 138 SER N N 15 120.876 0.4 . 1 . . . . 116 SER N . 6766 1
stop_
save_