Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 18393
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
12 '3D 1H-15N NOESY' . . . 18393 1
13 '3D 1H-13C NOESY' . . . 18393 1
14 '2D 1H-1H NOESY' . . . 18393 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 ASN HA H 1 4.283 0.007 . 1 . . . A 15 ASN HA . 18393 1
2 . 1 1 1 1 ASN HB2 H 1 2.839 0.004 . 2 . . . A 15 ASN HB2 . 18393 1
3 . 1 1 1 1 ASN HB3 H 1 2.839 0.004 . 2 . . . A 15 ASN HB3 . 18393 1
4 . 1 1 1 1 ASN HD21 H 1 7.975 0.000 . 2 . . . A 15 ASN H1 . 18393 1
5 . 1 1 1 1 ASN HD22 H 1 7.975 0.000 . 2 . . . A 15 ASN H1 . 18393 1
6 . 1 1 1 1 ASN C C 13 177.218 0.000 . 1 . . . A 15 ASN C . 18393 1
7 . 1 1 1 1 ASN CA C 13 56.661 0.062 . 1 . . . A 15 ASN CA . 18393 1
8 . 1 1 1 1 ASN CB C 13 37.618 0.000 . 1 . . . A 15 ASN CB . 18393 1
9 . 1 1 1 1 ASN N N 15 119.786 0.000 . 1 . . . A 15 ASN N . 18393 1
10 . 1 1 2 2 ASP H H 1 8.320 0.000 . 1 . . . A 16 ASP H . 18393 1
11 . 1 1 2 2 ASP HA H 1 4.340 0.005 . 1 . . . A 16 ASP HA . 18393 1
12 . 1 1 2 2 ASP HB2 H 1 2.877 0.003 . 2 . . . A 16 ASP HB2 . 18393 1
13 . 1 1 2 2 ASP HB3 H 1 2.782 0.000 . 2 . . . A 16 ASP HB3 . 18393 1
14 . 1 1 2 2 ASP C C 13 178.935 0.000 . 1 . . . A 16 ASP C . 18393 1
15 . 1 1 2 2 ASP CA C 13 57.708 0.137 . 1 . . . A 16 ASP CA . 18393 1
16 . 1 1 2 2 ASP CB C 13 40.681 0.000 . 1 . . . A 16 ASP CB . 18393 1
17 . 1 1 2 2 ASP N N 15 119.381 0.000 . 1 . . . A 16 ASP N . 18393 1
18 . 1 1 3 3 ILE H H 1 7.793 0.006 . 1 . . . A 17 ILE H . 18393 1
19 . 1 1 3 3 ILE HA H 1 3.546 0.005 . 1 . . . A 17 ILE HA . 18393 1
20 . 1 1 3 3 ILE HB H 1 1.964 0.005 . 1 . . . A 17 ILE HB . 18393 1
21 . 1 1 3 3 ILE HG12 H 1 1.621 0.002 . 2 . . . A 17 ILE HG12 . 18393 1
22 . 1 1 3 3 ILE HG13 H 1 1.035 0.002 . 2 . . . A 17 ILE HG13 . 18393 1
23 . 1 1 3 3 ILE HG21 H 1 1.128 0.000 . 1 . . . A 17 ILE HG21 . 18393 1
24 . 1 1 3 3 ILE HG22 H 1 1.128 0.000 . 1 . . . A 17 ILE HG22 . 18393 1
25 . 1 1 3 3 ILE HG23 H 1 1.128 0.000 . 1 . . . A 17 ILE HG23 . 18393 1
26 . 1 1 3 3 ILE HD11 H 1 0.727 0.006 . 1 . . . A 17 ILE HD11 . 18393 1
27 . 1 1 3 3 ILE HD12 H 1 0.727 0.006 . 1 . . . A 17 ILE HD12 . 18393 1
28 . 1 1 3 3 ILE HD13 H 1 0.727 0.006 . 1 . . . A 17 ILE HD13 . 18393 1
29 . 1 1 3 3 ILE C C 13 177.116 0.000 . 1 . . . A 17 ILE C . 18393 1
30 . 1 1 3 3 ILE CA C 13 65.233 0.050 . 1 . . . A 17 ILE CA . 18393 1
31 . 1 1 3 3 ILE CB C 13 37.701 0.272 . 1 . . . A 17 ILE CB . 18393 1
32 . 1 1 3 3 ILE CG1 C 13 29.363 0.059 . 1 . . . A 17 ILE CG1 . 18393 1
33 . 1 1 3 3 ILE CG2 C 13 17.088 0.000 . 1 . . . A 17 ILE CG2 . 18393 1
34 . 1 1 3 3 ILE CD1 C 13 13.742 0.000 . 1 . . . A 17 ILE CD1 . 18393 1
35 . 1 1 3 3 ILE N N 15 121.475 0.006 . 1 . . . A 17 ILE N . 18393 1
36 . 1 1 4 4 CYS H H 1 7.823 0.007 . 1 . . . A 18 CYS H . 18393 1
37 . 1 1 4 4 CYS HA H 1 3.942 0.009 . 1 . . . A 18 CYS HA . 18393 1
38 . 1 1 4 4 CYS HB2 H 1 3.248 0.004 . 2 . . . A 18 CYS HB2 . 18393 1
39 . 1 1 4 4 CYS HB3 H 1 2.979 0.002 . 2 . . . A 18 CYS HB3 . 18393 1
40 . 1 1 4 4 CYS C C 13 176.671 0.000 . 1 . . . A 18 CYS C . 18393 1
41 . 1 1 4 4 CYS CA C 13 64.624 0.000 . 1 . . . A 18 CYS CA . 18393 1
42 . 1 1 4 4 CYS CB C 13 25.965 0.096 . 1 . . . A 18 CYS CB . 18393 1
43 . 1 1 4 4 CYS N N 15 117.506 0.007 . 1 . . . A 18 CYS N . 18393 1
44 . 1 1 5 5 LEU H H 1 8.101 0.005 . 1 . . . A 19 LEU H . 18393 1
45 . 1 1 5 5 LEU HA H 1 4.096 0.005 . 1 . . . A 19 LEU HA . 18393 1
46 . 1 1 5 5 LEU HB2 H 1 1.762 0.013 . 2 . . . A 19 LEU HB2 . 18393 1
47 . 1 1 5 5 LEU HB3 H 1 1.614 0.009 . 2 . . . A 19 LEU HB3 . 18393 1
48 . 1 1 5 5 LEU HD11 H 1 0.888 0.004 . 2 . . . A 19 LEU HD11 . 18393 1
49 . 1 1 5 5 LEU HD12 H 1 0.888 0.004 . 2 . . . A 19 LEU HD12 . 18393 1
50 . 1 1 5 5 LEU HD13 H 1 0.888 0.004 . 2 . . . A 19 LEU HD13 . 18393 1
51 . 1 1 5 5 LEU HD21 H 1 0.888 0.004 . 2 . . . A 19 LEU HD21 . 18393 1
52 . 1 1 5 5 LEU HD22 H 1 0.888 0.004 . 2 . . . A 19 LEU HD22 . 18393 1
53 . 1 1 5 5 LEU HD23 H 1 0.888 0.004 . 2 . . . A 19 LEU HD23 . 18393 1
54 . 1 1 5 5 LEU C C 13 180.698 0.000 . 1 . . . A 19 LEU C . 18393 1
55 . 1 1 5 5 LEU CA C 13 57.937 0.148 . 1 . . . A 19 LEU CA . 18393 1
56 . 1 1 5 5 LEU CB C 13 42.066 0.116 . 1 . . . A 19 LEU CB . 18393 1
57 . 1 1 5 5 LEU CG C 13 27.311 0.000 . 1 . . . A 19 LEU CG . 18393 1
58 . 1 1 5 5 LEU CD1 C 13 24.706 0.000 . 2 . . . A 19 LEU CD1 . 18393 1
59 . 1 1 5 5 LEU CD2 C 13 24.706 0.000 . 2 . . . A 19 LEU CD2 . 18393 1
60 . 1 1 5 5 LEU N N 15 118.832 0.088 . 1 . . . A 19 LEU N . 18393 1
61 . 1 1 6 6 ARG H H 1 7.934 0.005 . 1 . . . A 20 ARG H . 18393 1
62 . 1 1 6 6 ARG HA H 1 3.934 0.007 . 1 . . . A 20 ARG HA . 18393 1
63 . 1 1 6 6 ARG HB2 H 1 1.810 0.001 . 2 . . . A 20 ARG HB2 . 18393 1
64 . 1 1 6 6 ARG HB3 H 1 1.732 0.001 . 2 . . . A 20 ARG HB3 . 18393 1
65 . 1 1 6 6 ARG HG2 H 1 1.601 0.009 . 2 . . . A 20 ARG HG2 . 18393 1
66 . 1 1 6 6 ARG HG3 H 1 1.601 0.009 . 2 . . . A 20 ARG HG3 . 18393 1
67 . 1 1 6 6 ARG HD2 H 1 3.078 0.002 . 2 . . . A 20 ARG HD2 . 18393 1
68 . 1 1 6 6 ARG HD3 H 1 3.078 0.002 . 2 . . . A 20 ARG HD3 . 18393 1
69 . 1 1 6 6 ARG C C 13 178.169 0.000 . 1 . . . A 20 ARG C . 18393 1
70 . 1 1 6 6 ARG CA C 13 58.875 0.051 . 1 . . . A 20 ARG CA . 18393 1
71 . 1 1 6 6 ARG CB C 13 29.980 0.127 . 1 . . . A 20 ARG CB . 18393 1
72 . 1 1 6 6 ARG CG C 13 27.461 0.080 . 1 . . . A 20 ARG CG . 18393 1
73 . 1 1 6 6 ARG CD C 13 43.463 0.000 . 1 . . . A 20 ARG CD . 18393 1
74 . 1 1 6 6 ARG N N 15 119.443 0.013 . 1 . . . A 20 ARG N . 18393 1
75 . 1 1 7 7 LYS H H 1 7.553 0.003 . 1 . . . A 21 LYS H . 18393 1
76 . 1 1 7 7 LYS HA H 1 3.773 0.003 . 1 . . . A 21 LYS HA . 18393 1
77 . 1 1 7 7 LYS HB2 H 1 0.235 0.005 . 2 . . . A 21 LYS HB2 . 18393 1
78 . 1 1 7 7 LYS HB3 H 1 0.193 0.009 . 2 . . . A 21 LYS HB3 . 18393 1
79 . 1 1 7 7 LYS HG2 H 1 0.762 0.001 . 2 . . . A 21 LYS HG2 . 18393 1
80 . 1 1 7 7 LYS HG3 H 1 0.164 0.011 . 2 . . . A 21 LYS HG3 . 18393 1
81 . 1 1 7 7 LYS HD2 H 1 0.964 0.004 . 2 . . . A 21 LYS HD2 . 18393 1
82 . 1 1 7 7 LYS HD3 H 1 0.750 0.006 . 2 . . . A 21 LYS HD3 . 18393 1
83 . 1 1 7 7 LYS HE2 H 1 2.624 0.003 . 2 . . . A 21 LYS HE2 . 18393 1
84 . 1 1 7 7 LYS HE3 H 1 2.560 0.002 . 2 . . . A 21 LYS HE3 . 18393 1
85 . 1 1 7 7 LYS C C 13 175.224 0.000 . 1 . . . A 21 LYS C . 18393 1
86 . 1 1 7 7 LYS CA C 13 55.078 0.028 . 1 . . . A 21 LYS CA . 18393 1
87 . 1 1 7 7 LYS CB C 13 30.517 0.103 . 1 . . . A 21 LYS CB . 18393 1
88 . 1 1 7 7 LYS CG C 13 24.489 0.114 . 1 . . . A 21 LYS CG . 18393 1
89 . 1 1 7 7 LYS CD C 13 27.978 0.076 . 1 . . . A 21 LYS CD . 18393 1
90 . 1 1 7 7 LYS CE C 13 42.068 0.044 . 1 . . . A 21 LYS CE . 18393 1
91 . 1 1 7 7 LYS N N 15 116.636 0.013 . 1 . . . A 21 LYS N . 18393 1
92 . 1 1 8 8 ASN H H 1 7.640 0.003 . 1 . . . A 22 ASN H . 18393 1
93 . 1 1 8 8 ASN HA H 1 4.302 0.002 . 1 . . . A 22 ASN HA . 18393 1
94 . 1 1 8 8 ASN HB2 H 1 3.152 0.003 . 2 . . . A 22 ASN HB2 . 18393 1
95 . 1 1 8 8 ASN HB3 H 1 2.766 0.003 . 2 . . . A 22 ASN HB3 . 18393 1
96 . 1 1 8 8 ASN C C 13 174.073 0.000 . 1 . . . A 22 ASN C . 18393 1
97 . 1 1 8 8 ASN CA C 13 54.433 0.032 . 1 . . . A 22 ASN CA . 18393 1
98 . 1 1 8 8 ASN CB C 13 37.017 0.102 . 1 . . . A 22 ASN CB . 18393 1
99 . 1 1 8 8 ASN N N 15 114.898 0.005 . 1 . . . A 22 ASN N . 18393 1
100 . 1 1 9 9 TRP H H 1 8.692 0.003 . 1 . . . A 23 TRP H . 18393 1
101 . 1 1 9 9 TRP HA H 1 5.241 0.004 . 1 . . . A 23 TRP HA . 18393 1
102 . 1 1 9 9 TRP HB2 H 1 3.067 0.008 . 2 . . . A 23 TRP HB2 . 18393 1
103 . 1 1 9 9 TRP HB3 H 1 2.932 0.002 . 2 . . . A 23 TRP HB3 . 18393 1
104 . 1 1 9 9 TRP HD1 H 1 6.956 0.006 . 1 . . . A 23 TRP HD1 . 18393 1
105 . 1 1 9 9 TRP HE1 H 1 10.072 0.002 . 1 . . . A 23 TRP HE1 . 18393 1
106 . 1 1 9 9 TRP HE3 H 1 7.678 0.004 . 1 . . . A 23 TRP HE3 . 18393 1
107 . 1 1 9 9 TRP HZ2 H 1 7.628 0.008 . 1 . . . A 23 TRP HZ2 . 18393 1
108 . 1 1 9 9 TRP HZ3 H 1 6.804 0.000 . 1 . . . A 23 TRP HZ3 . 18393 1
109 . 1 1 9 9 TRP HH2 H 1 7.202 0.000 . 1 . . . A 23 TRP HH2 . 18393 1
110 . 1 1 9 9 TRP C C 13 173.601 0.000 . 1 . . . A 23 TRP C . 18393 1
111 . 1 1 9 9 TRP CA C 13 51.820 0.021 . 1 . . . A 23 TRP CA . 18393 1
112 . 1 1 9 9 TRP CB C 13 29.574 0.198 . 1 . . . A 23 TRP CB . 18393 1
113 . 1 1 9 9 TRP CD1 C 13 123.547 0.000 . 1 . . . A 23 TRP CD1 . 18393 1
114 . 1 1 9 9 TRP CE3 C 13 121.241 0.000 . 1 . . . A 23 TRP CE3 . 18393 1
115 . 1 1 9 9 TRP CZ2 C 13 115.158 0.000 . 1 . . . A 23 TRP CZ2 . 18393 1
116 . 1 1 9 9 TRP CZ3 C 13 122.002 0.000 . 1 . . . A 23 TRP CZ3 . 18393 1
117 . 1 1 9 9 TRP CH2 C 13 125.178 0.000 . 1 . . . A 23 TRP CH2 . 18393 1
118 . 1 1 9 9 TRP N N 15 120.563 0.004 . 1 . . . A 23 TRP N . 18393 1
119 . 1 1 9 9 TRP NE1 N 15 125.172 0.006 . 1 . . . A 23 TRP NE1 . 18393 1
120 . 1 1 10 10 PRO HA H 1 4.459 0.019 . 1 . . . A 24 PRO HA . 18393 1
121 . 1 1 10 10 PRO HB2 H 1 2.297 0.004 . 2 . . . A 24 PRO HB2 . 18393 1
122 . 1 1 10 10 PRO HB3 H 1 1.914 0.002 . 2 . . . A 24 PRO HB3 . 18393 1
123 . 1 1 10 10 PRO HG2 H 1 1.914 0.019 . 2 . . . A 24 PRO HG2 . 18393 1
124 . 1 1 10 10 PRO HG3 H 1 1.914 0.019 . 2 . . . A 24 PRO HG3 . 18393 1
125 . 1 1 10 10 PRO HD2 H 1 3.679 0.008 . 2 . . . A 24 PRO HD2 . 18393 1
126 . 1 1 10 10 PRO HD3 H 1 3.628 0.003 . 2 . . . A 24 PRO HD3 . 18393 1
127 . 1 1 10 10 PRO C C 13 175.391 0.000 . 1 . . . A 24 PRO C . 18393 1
128 . 1 1 10 10 PRO CA C 13 62.098 0.037 . 1 . . . A 24 PRO CA . 18393 1
129 . 1 1 10 10 PRO CB C 13 31.582 0.142 . 1 . . . A 24 PRO CB . 18393 1
130 . 1 1 10 10 PRO CG C 13 28.114 0.423 . 1 . . . A 24 PRO CG . 18393 1
131 . 1 1 10 10 PRO CD C 13 49.853 0.086 . 1 . . . A 24 PRO CD . 18393 1
132 . 1 1 11 11 MET H H 1 8.201 0.006 . 1 . . . A 25 MET H . 18393 1
133 . 1 1 11 11 MET HA H 1 4.751 0.011 . 1 . . . A 25 MET HA . 18393 1
134 . 1 1 11 11 MET HB2 H 1 2.105 0.011 . 2 . . . A 25 MET HB2 . 18393 1
135 . 1 1 11 11 MET HB3 H 1 1.988 0.009 . 2 . . . A 25 MET HB3 . 18393 1
136 . 1 1 11 11 MET HG2 H 1 2.986 0.003 . 2 . . . A 25 MET HG2 . 18393 1
137 . 1 1 11 11 MET HG3 H 1 2.662 0.012 . 2 . . . A 25 MET HG3 . 18393 1
138 . 1 1 11 11 MET HE1 H 1 2.158 0.005 . 1 . . . A 25 MET HE1 . 18393 1
139 . 1 1 11 11 MET HE2 H 1 2.158 0.005 . 1 . . . A 25 MET HE2 . 18393 1
140 . 1 1 11 11 MET HE3 H 1 2.158 0.005 . 1 . . . A 25 MET HE3 . 18393 1
141 . 1 1 11 11 MET C C 13 175.240 0.000 . 1 . . . A 25 MET C . 18393 1
142 . 1 1 11 11 MET CA C 13 53.800 0.000 . 1 . . . A 25 MET CA . 18393 1
143 . 1 1 11 11 MET CB C 13 30.695 0.146 . 1 . . . A 25 MET CB . 18393 1
144 . 1 1 11 11 MET CG C 13 33.383 0.172 . 1 . . . A 25 MET CG . 18393 1
145 . 1 1 11 11 MET CE C 13 18.947 0.048 . 1 . . . A 25 MET CE . 18393 1
146 . 1 1 11 11 MET N N 15 116.562 0.016 . 1 . . . A 25 MET N . 18393 1
147 . 1 1 12 12 PRO HA H 1 4.324 0.005 . 1 . . . A 26 PRO HA . 18393 1
148 . 1 1 12 12 PRO HB2 H 1 1.698 0.003 . 2 . . . A 26 PRO HB2 . 18393 1
149 . 1 1 12 12 PRO HB3 H 1 1.496 0.005 . 2 . . . A 26 PRO HB3 . 18393 1
150 . 1 1 12 12 PRO HG2 H 1 2.129 0.000 . 2 . . . A 26 PRO HG2 . 18393 1
151 . 1 1 12 12 PRO HG3 H 1 1.940 0.000 . 2 . . . A 26 PRO HG3 . 18393 1
152 . 1 1 12 12 PRO HD2 H 1 3.701 0.007 . 2 . . . A 26 PRO HD2 . 18393 1
153 . 1 1 12 12 PRO HD3 H 1 4.289 0.002 . 2 . . . A 26 PRO HD3 . 18393 1
154 . 1 1 12 12 PRO C C 13 174.890 0.000 . 1 . . . A 26 PRO C . 18393 1
155 . 1 1 12 12 PRO CA C 13 63.481 0.031 . 1 . . . A 26 PRO CA . 18393 1
156 . 1 1 12 12 PRO CB C 13 32.725 0.116 . 1 . . . A 26 PRO CB . 18393 1
157 . 1 1 12 12 PRO CG C 13 27.887 0.000 . 1 . . . A 26 PRO CG . 18393 1
158 . 1 1 12 12 PRO CD C 13 51.090 0.024 . 1 . . . A 26 PRO CD . 18393 1
159 . 1 1 13 13 SER H H 1 8.555 0.003 . 1 . . . A 27 SER H . 18393 1
160 . 1 1 13 13 SER HA H 1 4.781 0.004 . 1 . . . A 27 SER HA . 18393 1
161 . 1 1 13 13 SER HB2 H 1 3.864 0.006 . 2 . . . A 27 SER HB2 . 18393 1
162 . 1 1 13 13 SER HB3 H 1 3.812 0.003 . 2 . . . A 27 SER HB3 . 18393 1
163 . 1 1 13 13 SER C C 13 173.365 0.000 . 1 . . . A 27 SER C . 18393 1
164 . 1 1 13 13 SER CA C 13 57.219 0.000 . 1 . . . A 27 SER CA . 18393 1
165 . 1 1 13 13 SER CB C 13 64.227 0.074 . 1 . . . A 27 SER CB . 18393 1
166 . 1 1 13 13 SER N N 15 116.608 0.005 . 1 . . . A 27 SER N . 18393 1
167 . 1 1 14 14 TYR H H 1 8.939 0.002 . 1 . . . A 28 TYR H . 18393 1
168 . 1 1 14 14 TYR HA H 1 5.621 0.004 . 1 . . . A 28 TYR HA . 18393 1
169 . 1 1 14 14 TYR HB2 H 1 3.027 0.002 . 2 . . . A 28 TYR HB2 . 18393 1
170 . 1 1 14 14 TYR HB3 H 1 3.027 0.002 . 2 . . . A 28 TYR HB3 . 18393 1
171 . 1 1 14 14 TYR HD1 H 1 7.085 0.008 . 3 . . . A 28 TYR HD1 . 18393 1
172 . 1 1 14 14 TYR HD2 H 1 7.085 0.008 . 3 . . . A 28 TYR HD2 . 18393 1
173 . 1 1 14 14 TYR HE1 H 1 6.794 0.003 . 3 . . . A 28 TYR HE1 . 18393 1
174 . 1 1 14 14 TYR HE2 H 1 6.794 0.003 . 3 . . . A 28 TYR HE2 . 18393 1
175 . 1 1 14 14 TYR C C 13 176.175 0.000 . 1 . . . A 28 TYR C . 18393 1
176 . 1 1 14 14 TYR CA C 13 57.563 0.062 . 1 . . . A 28 TYR CA . 18393 1
177 . 1 1 14 14 TYR CB C 13 41.861 0.066 . 1 . . . A 28 TYR CB . 18393 1
178 . 1 1 14 14 TYR CD1 C 13 133.173 0.000 . 3 . . . A 28 TYR CD1 . 18393 1
179 . 1 1 14 14 TYR CD2 C 13 133.173 0.000 . 3 . . . A 28 TYR CD2 . 18393 1
180 . 1 1 14 14 TYR CE1 C 13 118.084 0.000 . 3 . . . A 28 TYR CE1 . 18393 1
181 . 1 1 14 14 TYR CE2 C 13 118.084 0.000 . 3 . . . A 28 TYR CE2 . 18393 1
182 . 1 1 14 14 TYR N N 15 125.256 0.013 . 1 . . . A 28 TYR N . 18393 1
183 . 1 1 15 15 ARG H H 1 9.159 0.005 . 1 . . . A 29 ARG H . 18393 1
184 . 1 1 15 15 ARG HA H 1 4.542 0.007 . 1 . . . A 29 ARG HA . 18393 1
185 . 1 1 15 15 ARG HB2 H 1 1.711 0.005 . 2 . . . A 29 ARG HB2 . 18393 1
186 . 1 1 15 15 ARG HB3 H 1 1.480 0.005 . 2 . . . A 29 ARG HB3 . 18393 1
187 . 1 1 15 15 ARG HG2 H 1 1.247 0.012 . 2 . . . A 29 ARG HG2 . 18393 1
188 . 1 1 15 15 ARG HG3 H 1 1.076 0.004 . 2 . . . A 29 ARG HG3 . 18393 1
189 . 1 1 15 15 ARG HD2 H 1 3.084 0.007 . 2 . . . A 29 ARG HD2 . 18393 1
190 . 1 1 15 15 ARG HD3 H 1 2.748 0.006 . 2 . . . A 29 ARG HD3 . 18393 1
191 . 1 1 15 15 ARG C C 13 173.134 0.000 . 1 . . . A 29 ARG C . 18393 1
192 . 1 1 15 15 ARG CA C 13 54.820 0.000 . 1 . . . A 29 ARG CA . 18393 1
193 . 1 1 15 15 ARG CB C 13 34.721 0.095 . 1 . . . A 29 ARG CB . 18393 1
194 . 1 1 15 15 ARG CG C 13 27.359 0.025 . 1 . . . A 29 ARG CG . 18393 1
195 . 1 1 15 15 ARG CD C 13 43.513 0.186 . 1 . . . A 29 ARG CD . 18393 1
196 . 1 1 15 15 ARG N N 15 120.540 0.009 . 1 . . . A 29 ARG N . 18393 1
197 . 1 1 16 16 CYS HA H 1 2.897 0.005 . 1 . . . A 30 CYS HA . 18393 1
198 . 1 1 16 16 CYS HB2 H 1 2.627 0.005 . 2 . . . A 30 CYS HB2 . 18393 1
199 . 1 1 16 16 CYS HB3 H 1 2.259 0.004 . 2 . . . A 30 CYS HB3 . 18393 1
200 . 1 1 16 16 CYS C C 13 174.180 0.000 . 1 . . . A 30 CYS C . 18393 1
201 . 1 1 16 16 CYS CA C 13 58.719 0.019 . 1 . . . A 30 CYS CA . 18393 1
202 . 1 1 16 16 CYS CB C 13 26.106 0.036 . 1 . . . A 30 CYS CB . 18393 1
203 . 1 1 17 17 VAL H H 1 8.659 0.003 . 1 . . . A 31 VAL H . 18393 1
204 . 1 1 17 17 VAL HA H 1 3.651 0.003 . 1 . . . A 31 VAL HA . 18393 1
205 . 1 1 17 17 VAL HB H 1 1.594 0.012 . 1 . . . A 31 VAL HB . 18393 1
206 . 1 1 17 17 VAL HG11 H 1 0.735 0.044 . 2 . . . A 31 VAL HG11 . 18393 1
207 . 1 1 17 17 VAL HG12 H 1 0.735 0.044 . 2 . . . A 31 VAL HG12 . 18393 1
208 . 1 1 17 17 VAL HG13 H 1 0.735 0.044 . 2 . . . A 31 VAL HG13 . 18393 1
209 . 1 1 17 17 VAL HG21 H 1 0.795 0.005 . 2 . . . A 31 VAL HG21 . 18393 1
210 . 1 1 17 17 VAL HG22 H 1 0.795 0.005 . 2 . . . A 31 VAL HG22 . 18393 1
211 . 1 1 17 17 VAL HG23 H 1 0.795 0.005 . 2 . . . A 31 VAL HG23 . 18393 1
212 . 1 1 17 17 VAL C C 13 175.711 0.000 . 1 . . . A 31 VAL C . 18393 1
213 . 1 1 17 17 VAL CA C 13 64.086 0.068 . 1 . . . A 31 VAL CA . 18393 1
214 . 1 1 17 17 VAL CB C 13 32.512 0.153 . 1 . . . A 31 VAL CB . 18393 1
215 . 1 1 17 17 VAL CG1 C 13 21.207 0.277 . 2 . . . A 31 VAL CG1 . 18393 1
216 . 1 1 17 17 VAL CG2 C 13 20.708 0.046 . 2 . . . A 31 VAL CG2 . 18393 1
217 . 1 1 17 17 VAL N N 15 132.259 0.019 . 1 . . . A 31 VAL N . 18393 1
218 . 1 1 18 18 LYS H H 1 7.673 0.006 . 1 . . . A 32 LYS H . 18393 1
219 . 1 1 18 18 LYS HA H 1 4.360 0.004 . 1 . . . A 32 LYS HA . 18393 1
220 . 1 1 18 18 LYS HB2 H 1 1.642 0.006 . 2 . . . A 32 LYS HB2 . 18393 1
221 . 1 1 18 18 LYS HB3 H 1 1.611 0.011 . 2 . . . A 32 LYS HB3 . 18393 1
222 . 1 1 18 18 LYS HG2 H 1 1.251 0.009 . 2 . . . A 32 LYS HG2 . 18393 1
223 . 1 1 18 18 LYS HG3 H 1 1.133 0.005 . 2 . . . A 32 LYS HG3 . 18393 1
224 . 1 1 18 18 LYS HD2 H 1 1.562 0.005 . 2 . . . A 32 LYS HD2 . 18393 1
225 . 1 1 18 18 LYS HD3 H 1 1.562 0.005 . 2 . . . A 32 LYS HD3 . 18393 1
226 . 1 1 18 18 LYS HE2 H 1 2.898 0.000 . 2 . . . A 32 LYS HE2 . 18393 1
227 . 1 1 18 18 LYS HE3 H 1 2.849 0.006 . 2 . . . A 32 LYS HE3 . 18393 1
228 . 1 1 18 18 LYS C C 13 173.015 0.000 . 1 . . . A 32 LYS C . 18393 1
229 . 1 1 18 18 LYS CA C 13 56.402 0.083 . 1 . . . A 32 LYS CA . 18393 1
230 . 1 1 18 18 LYS CB C 13 36.004 0.167 . 1 . . . A 32 LYS CB . 18393 1
231 . 1 1 18 18 LYS CG C 13 24.709 0.071 . 1 . . . A 32 LYS CG . 18393 1
232 . 1 1 18 18 LYS CD C 13 29.206 0.000 . 1 . . . A 32 LYS CD . 18393 1
233 . 1 1 18 18 LYS CE C 13 42.155 0.036 . 1 . . . A 32 LYS CE . 18393 1
234 . 1 1 18 18 LYS N N 15 118.630 0.023 . 1 . . . A 32 LYS N . 18393 1
235 . 1 1 19 19 GLU H H 1 8.431 0.005 . 1 . . . A 33 GLU H . 18393 1
236 . 1 1 19 19 GLU HA H 1 4.853 0.004 . 1 . . . A 33 GLU HA . 18393 1
237 . 1 1 19 19 GLU HB2 H 1 1.816 0.004 . 2 . . . A 33 GLU HB2 . 18393 1
238 . 1 1 19 19 GLU HB3 H 1 1.816 0.004 . 2 . . . A 33 GLU HB3 . 18393 1
239 . 1 1 19 19 GLU HG2 H 1 1.894 0.000 . 2 . . . A 33 GLU HG2 . 18393 1
240 . 1 1 19 19 GLU HG3 H 1 1.894 0.000 . 2 . . . A 33 GLU HG3 . 18393 1
241 . 1 1 19 19 GLU C C 13 175.060 0.000 . 1 . . . A 33 GLU C . 18393 1
242 . 1 1 19 19 GLU CA C 13 54.564 0.088 . 1 . . . A 33 GLU CA . 18393 1
243 . 1 1 19 19 GLU CB C 13 32.137 0.043 . 1 . . . A 33 GLU CB . 18393 1
244 . 1 1 19 19 GLU CG C 13 36.349 0.000 . 1 . . . A 33 GLU CG . 18393 1
245 . 1 1 19 19 GLU N N 15 125.800 0.007 . 1 . . . A 33 GLU N . 18393 1
246 . 1 1 20 20 GLY H H 1 8.345 0.002 . 1 . . . A 34 GLY H . 18393 1
247 . 1 1 20 20 GLY HA2 H 1 4.293 0.006 . 2 . . . A 34 GLY HA2 . 18393 1
248 . 1 1 20 20 GLY HA3 H 1 3.798 0.002 . 2 . . . A 34 GLY HA3 . 18393 1
249 . 1 1 20 20 GLY C C 13 172.318 0.000 . 1 . . . A 34 GLY C . 18393 1
250 . 1 1 20 20 GLY CA C 13 44.641 0.053 . 1 . . . A 34 GLY CA . 18393 1
251 . 1 1 20 20 GLY N N 15 111.079 0.002 . 1 . . . A 34 GLY N . 18393 1
252 . 1 1 21 21 GLY H H 1 8.184 0.000 . 1 . . . A 35 GLY H . 18393 1
253 . 1 1 21 21 GLY HA2 H 1 4.412 0.002 . 2 . . . A 35 GLY HA2 . 18393 1
254 . 1 1 21 21 GLY HA3 H 1 3.736 0.001 . 2 . . . A 35 GLY HA3 . 18393 1
255 . 1 1 21 21 GLY C C 13 171.757 0.000 . 1 . . . A 35 GLY C . 18393 1
256 . 1 1 21 21 GLY CA C 13 43.737 0.020 . 1 . . . A 35 GLY CA . 18393 1
257 . 1 1 21 21 GLY N N 15 107.395 0.000 . 1 . . . A 35 GLY N . 18393 1
258 . 1 1 22 22 PRO HA H 1 4.476 0.014 . 1 . . . A 36 PRO HA . 18393 1
259 . 1 1 22 22 PRO HB2 H 1 2.205 0.005 . 2 . . . A 36 PRO HB2 . 18393 1
260 . 1 1 22 22 PRO HB3 H 1 1.786 0.004 . 2 . . . A 36 PRO HB3 . 18393 1
261 . 1 1 22 22 PRO HG2 H 1 1.892 0.009 . 2 . . . A 36 PRO HG2 . 18393 1
262 . 1 1 22 22 PRO HG3 H 1 1.892 0.009 . 2 . . . A 36 PRO HG3 . 18393 1
263 . 1 1 22 22 PRO HD2 H 1 3.404 0.003 . 2 . . . A 36 PRO HD2 . 18393 1
264 . 1 1 22 22 PRO HD3 H 1 3.404 0.003 . 2 . . . A 36 PRO HD3 . 18393 1
265 . 1 1 22 22 PRO C C 13 177.171 0.000 . 1 . . . A 36 PRO C . 18393 1
266 . 1 1 22 22 PRO CA C 13 62.263 0.042 . 1 . . . A 36 PRO CA . 18393 1
267 . 1 1 22 22 PRO CB C 13 32.261 0.166 . 1 . . . A 36 PRO CB . 18393 1
268 . 1 1 22 22 PRO CG C 13 27.150 0.552 . 1 . . . A 36 PRO CG . 18393 1
269 . 1 1 22 22 PRO CD C 13 48.632 0.050 . 1 . . . A 36 PRO CD . 18393 1
270 . 1 1 23 23 ALA H H 1 8.580 0.003 . 1 . . . A 37 ALA H . 18393 1
271 . 1 1 23 23 ALA HA H 1 3.823 0.003 . 1 . . . A 37 ALA HA . 18393 1
272 . 1 1 23 23 ALA HB1 H 1 1.412 0.004 . 1 . . . A 37 ALA HB1 . 18393 1
273 . 1 1 23 23 ALA HB2 H 1 1.412 0.004 . 1 . . . A 37 ALA HB2 . 18393 1
274 . 1 1 23 23 ALA HB3 H 1 1.412 0.004 . 1 . . . A 37 ALA HB3 . 18393 1
275 . 1 1 23 23 ALA C C 13 178.547 0.000 . 1 . . . A 37 ALA C . 18393 1
276 . 1 1 23 23 ALA CA C 13 55.493 0.000 . 1 . . . A 37 ALA CA . 18393 1
277 . 1 1 23 23 ALA CB C 13 18.551 0.044 . 1 . . . A 37 ALA CB . 18393 1
278 . 1 1 23 23 ALA N N 15 120.595 0.017 . 1 . . . A 37 ALA N . 18393 1
279 . 1 1 24 24 HIS HA H 1 4.615 0.002 . 1 . . . A 38 HIS HA . 18393 1
280 . 1 1 24 24 HIS HB2 H 1 3.340 0.004 . 2 . . . A 38 HIS HB2 . 18393 1
281 . 1 1 24 24 HIS HB3 H 1 2.932 0.002 . 2 . . . A 38 HIS HB3 . 18393 1
282 . 1 1 24 24 HIS HD2 H 1 6.917 0.004 . 1 . . . A 38 HIS HD2 . 18393 1
283 . 1 1 24 24 HIS HE1 H 1 7.721 0.000 . 1 . . . A 38 HIS HE1 . 18393 1
284 . 1 1 24 24 HIS C C 13 174.890 0.000 . 1 . . . A 38 HIS C . 18393 1
285 . 1 1 24 24 HIS CA C 13 55.861 0.158 . 1 . . . A 38 HIS CA . 18393 1
286 . 1 1 24 24 HIS CB C 13 30.360 0.167 . 1 . . . A 38 HIS CB . 18393 1
287 . 1 1 24 24 HIS CD2 C 13 118.673 0.000 . 1 . . . A 38 HIS CD2 . 18393 1
288 . 1 1 24 24 HIS CE1 C 13 139.389 0.000 . 1 . . . A 38 HIS CE1 . 18393 1
289 . 1 1 25 25 ALA H H 1 7.697 0.004 . 1 . . . A 39 ALA H . 18393 1
290 . 1 1 25 25 ALA HA H 1 4.474 0.004 . 1 . . . A 39 ALA HA . 18393 1
291 . 1 1 25 25 ALA HB1 H 1 0.917 0.002 . 1 . . . A 39 ALA HB1 . 18393 1
292 . 1 1 25 25 ALA HB2 H 1 0.917 0.002 . 1 . . . A 39 ALA HB2 . 18393 1
293 . 1 1 25 25 ALA HB3 H 1 0.917 0.002 . 1 . . . A 39 ALA HB3 . 18393 1
294 . 1 1 25 25 ALA C C 13 174.351 0.000 . 1 . . . A 39 ALA C . 18393 1
295 . 1 1 25 25 ALA CA C 13 51.316 0.027 . 1 . . . A 39 ALA CA . 18393 1
296 . 1 1 25 25 ALA CB C 13 18.111 0.059 . 1 . . . A 39 ALA CB . 18393 1
297 . 1 1 25 25 ALA N N 15 128.271 0.032 . 1 . . . A 39 ALA N . 18393 1
298 . 1 1 26 26 LYS H H 1 7.990 0.002 . 1 . . . A 40 LYS H . 18393 1
299 . 1 1 26 26 LYS HA H 1 4.118 0.004 . 1 . . . A 40 LYS HA . 18393 1
300 . 1 1 26 26 LYS HB2 H 1 1.607 0.002 . 2 . . . A 40 LYS HB2 . 18393 1
301 . 1 1 26 26 LYS HB3 H 1 1.155 0.003 . 2 . . . A 40 LYS HB3 . 18393 1
302 . 1 1 26 26 LYS HG2 H 1 1.293 0.006 . 2 . . . A 40 LYS HG2 . 18393 1
303 . 1 1 26 26 LYS HG3 H 1 1.163 0.006 . 2 . . . A 40 LYS HG3 . 18393 1
304 . 1 1 26 26 LYS HD2 H 1 1.379 0.004 . 2 . . . A 40 LYS HD2 . 18393 1
305 . 1 1 26 26 LYS HD3 H 1 1.379 0.004 . 2 . . . A 40 LYS HD3 . 18393 1
306 . 1 1 26 26 LYS HE2 H 1 2.717 0.002 . 2 . . . A 40 LYS HE2 . 18393 1
307 . 1 1 26 26 LYS HE3 H 1 2.668 0.010 . 2 . . . A 40 LYS HE3 . 18393 1
308 . 1 1 26 26 LYS C C 13 177.551 0.000 . 1 . . . A 40 LYS C . 18393 1
309 . 1 1 26 26 LYS CA C 13 56.144 0.072 . 1 . . . A 40 LYS CA . 18393 1
310 . 1 1 26 26 LYS CB C 13 33.072 0.062 . 1 . . . A 40 LYS CB . 18393 1
311 . 1 1 26 26 LYS CG C 13 24.308 0.152 . 1 . . . A 40 LYS CG . 18393 1
312 . 1 1 26 26 LYS CD C 13 28.673 0.084 . 1 . . . A 40 LYS CD . 18393 1
313 . 1 1 26 26 LYS CE C 13 41.932 0.062 . 1 . . . A 40 LYS CE . 18393 1
314 . 1 1 26 26 LYS N N 15 121.927 0.007 . 1 . . . A 40 LYS N . 18393 1
315 . 1 1 27 27 ARG H H 1 8.296 0.010 . 1 . . . A 41 ARG H . 18393 1
316 . 1 1 27 27 ARG HA H 1 4.638 0.008 . 1 . . . A 41 ARG HA . 18393 1
317 . 1 1 27 27 ARG HB2 H 1 1.434 0.001 . 2 . . . A 41 ARG HB2 . 18393 1
318 . 1 1 27 27 ARG HB3 H 1 1.292 0.006 . 2 . . . A 41 ARG HB3 . 18393 1
319 . 1 1 27 27 ARG C C 13 174.770 0.000 . 1 . . . A 41 ARG C . 18393 1
320 . 1 1 27 27 ARG CA C 13 53.478 0.000 . 1 . . . A 41 ARG CA . 18393 1
321 . 1 1 27 27 ARG CB C 13 33.390 0.074 . 1 . . . A 41 ARG CB . 18393 1
322 . 1 1 27 27 ARG CG C 13 26.763 0.000 . 1 . . . A 41 ARG CG . 18393 1
323 . 1 1 27 27 ARG CD C 13 43.354 0.000 . 1 . . . A 41 ARG CD . 18393 1
324 . 1 1 27 27 ARG N N 15 119.572 0.047 . 1 . . . A 41 ARG N . 18393 1
325 . 1 1 28 28 PHE H H 1 9.339 0.001 . 1 . . . A 42 PHE H . 18393 1
326 . 1 1 28 28 PHE HA H 1 5.047 0.013 . 1 . . . A 42 PHE HA . 18393 1
327 . 1 1 28 28 PHE HB2 H 1 2.984 0.004 . 2 . . . A 42 PHE HB2 . 18393 1
328 . 1 1 28 28 PHE HB3 H 1 2.786 0.006 . 2 . . . A 42 PHE HB3 . 18393 1
329 . 1 1 28 28 PHE HD1 H 1 7.099 0.017 . 3 . . . A 42 PHE HD1 . 18393 1
330 . 1 1 28 28 PHE HD2 H 1 7.099 0.017 . 3 . . . A 42 PHE HD2 . 18393 1
331 . 1 1 28 28 PHE HE1 H 1 7.250 0.015 . 3 . . . A 42 PHE HE1 . 18393 1
332 . 1 1 28 28 PHE HE2 H 1 7.250 0.015 . 3 . . . A 42 PHE HE2 . 18393 1
333 . 1 1 28 28 PHE C C 13 174.407 0.000 . 1 . . . A 42 PHE C . 18393 1
334 . 1 1 28 28 PHE CA C 13 57.026 0.045 . 1 . . . A 42 PHE CA . 18393 1
335 . 1 1 28 28 PHE CB C 13 43.129 0.092 . 1 . . . A 42 PHE CB . 18393 1
336 . 1 1 28 28 PHE N N 15 120.381 0.010 . 1 . . . A 42 PHE N . 18393 1
337 . 1 1 29 29 THR H H 1 8.949 0.001 . 1 . . . A 43 THR H . 18393 1
338 . 1 1 29 29 THR HA H 1 4.704 0.011 . 1 . . . A 43 THR HA . 18393 1
339 . 1 1 29 29 THR HB H 1 3.791 0.006 . 1 . . . A 43 THR HB . 18393 1
340 . 1 1 29 29 THR HG21 H 1 1.008 0.003 . 1 . . . A 43 THR HG21 . 18393 1
341 . 1 1 29 29 THR HG22 H 1 1.008 0.003 . 1 . . . A 43 THR HG22 . 18393 1
342 . 1 1 29 29 THR HG23 H 1 1.008 0.003 . 1 . . . A 43 THR HG23 . 18393 1
343 . 1 1 29 29 THR C C 13 173.713 0.000 . 1 . . . A 43 THR C . 18393 1
344 . 1 1 29 29 THR CA C 13 62.117 0.221 . 1 . . . A 43 THR CA . 18393 1
345 . 1 1 29 29 THR CB C 13 70.104 0.092 . 1 . . . A 43 THR CB . 18393 1
346 . 1 1 29 29 THR CG2 C 13 21.835 0.015 . 1 . . . A 43 THR CG2 . 18393 1
347 . 1 1 29 29 THR N N 15 117.999 0.007 . 1 . . . A 43 THR N . 18393 1
348 . 1 1 30 30 PHE H H 1 10.048 0.043 . 1 . . . A 44 PHE H . 18393 1
349 . 1 1 30 30 PHE HA H 1 5.395 0.005 . 1 . . . A 44 PHE HA . 18393 1
350 . 1 1 30 30 PHE HB2 H 1 2.842 0.010 . 2 . . . A 44 PHE HB2 . 18393 1
351 . 1 1 30 30 PHE HB3 H 1 2.842 0.010 . 2 . . . A 44 PHE HB3 . 18393 1
352 . 1 1 30 30 PHE HD1 H 1 7.118 0.000 . 3 . . . A 44 PHE HD1 . 18393 1
353 . 1 1 30 30 PHE HD2 H 1 7.118 0.000 . 3 . . . A 44 PHE HD2 . 18393 1
354 . 1 1 30 30 PHE HE1 H 1 7.259 0.000 . 3 . . . A 44 PHE HE1 . 18393 1
355 . 1 1 30 30 PHE HE2 H 1 7.259 0.000 . 3 . . . A 44 PHE HE2 . 18393 1
356 . 1 1 30 30 PHE C C 13 173.221 0.000 . 1 . . . A 44 PHE C . 18393 1
357 . 1 1 30 30 PHE CA C 13 56.423 0.004 . 1 . . . A 44 PHE CA . 18393 1
358 . 1 1 30 30 PHE CB C 13 43.917 0.078 . 1 . . . A 44 PHE CB . 18393 1
359 . 1 1 30 30 PHE N N 15 129.592 0.006 . 1 . . . A 44 PHE N . 18393 1
360 . 1 1 31 31 GLY H H 1 9.290 0.002 . 1 . . . A 45 GLY H . 18393 1
361 . 1 1 31 31 GLY HA2 H 1 5.633 0.005 . 2 . . . A 45 GLY HA2 . 18393 1
362 . 1 1 31 31 GLY HA3 H 1 3.336 0.004 . 2 . . . A 45 GLY HA3 . 18393 1
363 . 1 1 31 31 GLY C C 13 172.774 0.000 . 1 . . . A 45 GLY C . 18393 1
364 . 1 1 31 31 GLY CA C 13 43.538 0.071 . 1 . . . A 45 GLY CA . 18393 1
365 . 1 1 31 31 GLY N N 15 105.921 0.009 . 1 . . . A 45 GLY N . 18393 1
366 . 1 1 32 32 VAL H H 1 8.906 0.003 . 1 . . . A 46 VAL H . 18393 1
367 . 1 1 32 32 VAL HA H 1 5.350 0.007 . 1 . . . A 46 VAL HA . 18393 1
368 . 1 1 32 32 VAL HB H 1 1.700 0.003 . 1 . . . A 46 VAL HB . 18393 1
369 . 1 1 32 32 VAL HG11 H 1 0.083 0.003 . 2 . . . A 46 VAL HG11 . 18393 1
370 . 1 1 32 32 VAL HG12 H 1 0.083 0.003 . 2 . . . A 46 VAL HG12 . 18393 1
371 . 1 1 32 32 VAL HG13 H 1 0.083 0.003 . 2 . . . A 46 VAL HG13 . 18393 1
372 . 1 1 32 32 VAL HG21 H 1 0.757 0.004 . 2 . . . A 46 VAL HG21 . 18393 1
373 . 1 1 32 32 VAL HG22 H 1 0.757 0.004 . 2 . . . A 46 VAL HG22 . 18393 1
374 . 1 1 32 32 VAL HG23 H 1 0.757 0.004 . 2 . . . A 46 VAL HG23 . 18393 1
375 . 1 1 32 32 VAL C C 13 171.140 0.000 . 1 . . . A 46 VAL C . 18393 1
376 . 1 1 32 32 VAL CA C 13 58.832 0.046 . 1 . . . A 46 VAL CA . 18393 1
377 . 1 1 32 32 VAL CB C 13 36.387 0.055 . 1 . . . A 46 VAL CB . 18393 1
378 . 1 1 32 32 VAL CG1 C 13 20.599 0.101 . 2 . . . A 46 VAL CG1 . 18393 1
379 . 1 1 32 32 VAL CG2 C 13 22.729 0.030 . 2 . . . A 46 VAL CG2 . 18393 1
380 . 1 1 32 32 VAL N N 15 121.311 0.009 . 1 . . . A 46 VAL N . 18393 1
381 . 1 1 33 33 ARG H H 1 8.008 0.008 . 1 . . . A 47 ARG H . 18393 1
382 . 1 1 33 33 ARG HA H 1 4.571 0.005 . 1 . . . A 47 ARG HA . 18393 1
383 . 1 1 33 33 ARG HB2 H 1 1.775 0.004 . 2 . . . A 47 ARG HB2 . 18393 1
384 . 1 1 33 33 ARG HB3 H 1 1.775 0.004 . 2 . . . A 47 ARG HB3 . 18393 1
385 . 1 1 33 33 ARG HG2 H 1 1.630 0.000 . 2 . . . A 47 ARG HG2 . 18393 1
386 . 1 1 33 33 ARG HG3 H 1 1.519 0.000 . 2 . . . A 47 ARG HG3 . 18393 1
387 . 1 1 33 33 ARG HD2 H 1 2.716 0.003 . 2 . . . A 47 ARG HD2 . 18393 1
388 . 1 1 33 33 ARG HD3 H 1 2.716 0.003 . 2 . . . A 47 ARG HD3 . 18393 1
389 . 1 1 33 33 ARG C C 13 173.683 0.000 . 1 . . . A 47 ARG C . 18393 1
390 . 1 1 33 33 ARG CA C 13 54.958 0.048 . 1 . . . A 47 ARG CA . 18393 1
391 . 1 1 33 33 ARG CB C 13 35.716 0.039 . 1 . . . A 47 ARG CB . 18393 1
392 . 1 1 33 33 ARG CG C 13 25.490 0.067 . 1 . . . A 47 ARG CG . 18393 1
393 . 1 1 33 33 ARG CD C 13 44.520 0.000 . 1 . . . A 47 ARG CD . 18393 1
394 . 1 1 33 33 ARG N N 15 122.102 0.081 . 1 . . . A 47 ARG N . 18393 1
395 . 1 1 34 34 VAL H H 1 8.103 0.003 . 1 . . . A 48 VAL H . 18393 1
396 . 1 1 34 34 VAL HA H 1 4.787 0.004 . 1 . . . A 48 VAL HA . 18393 1
397 . 1 1 34 34 VAL HB H 1 1.648 0.010 . 1 . . . A 48 VAL HB . 18393 1
398 . 1 1 34 34 VAL HG11 H 1 0.755 0.048 . 2 . . . A 48 VAL HG11 . 18393 1
399 . 1 1 34 34 VAL HG12 H 1 0.755 0.048 . 2 . . . A 48 VAL HG12 . 18393 1
400 . 1 1 34 34 VAL HG13 H 1 0.755 0.048 . 2 . . . A 48 VAL HG13 . 18393 1
401 . 1 1 34 34 VAL HG21 H 1 0.803 0.002 . 2 . . . A 48 VAL HG21 . 18393 1
402 . 1 1 34 34 VAL HG22 H 1 0.803 0.002 . 2 . . . A 48 VAL HG22 . 18393 1
403 . 1 1 34 34 VAL HG23 H 1 0.803 0.002 . 2 . . . A 48 VAL HG23 . 18393 1
404 . 1 1 34 34 VAL C C 13 172.777 0.000 . 1 . . . A 48 VAL C . 18393 1
405 . 1 1 34 34 VAL CA C 13 59.970 0.000 . 1 . . . A 48 VAL CA . 18393 1
406 . 1 1 34 34 VAL CB C 13 36.312 0.006 . 1 . . . A 48 VAL CB . 18393 1
407 . 1 1 34 34 VAL CG1 C 13 22.118 0.066 . 2 . . . A 48 VAL CG1 . 18393 1
408 . 1 1 34 34 VAL CG2 C 13 22.860 0.048 . 2 . . . A 48 VAL CG2 . 18393 1
409 . 1 1 34 34 VAL N N 15 117.391 0.009 . 1 . . . A 48 VAL N . 18393 1
410 . 1 1 35 35 ASN H H 1 8.543 0.007 . 1 . . . A 49 ASN H . 18393 1
411 . 1 1 35 35 ASN HA H 1 3.536 0.004 . 1 . . . A 49 ASN HA . 18393 1
412 . 1 1 35 35 ASN HB2 H 1 1.921 0.003 . 2 . . . A 49 ASN HB2 . 18393 1
413 . 1 1 35 35 ASN HB3 H 1 -0.318 0.002 . 2 . . . A 49 ASN HB3 . 18393 1
414 . 1 1 35 35 ASN C C 13 174.221 0.000 . 1 . . . A 49 ASN C . 18393 1
415 . 1 1 35 35 ASN CA C 13 50.607 0.070 . 1 . . . A 49 ASN CA . 18393 1
416 . 1 1 35 35 ASN CB C 13 34.742 0.048 . 1 . . . A 49 ASN CB . 18393 1
417 . 1 1 35 35 ASN N N 15 127.065 0.003 . 1 . . . A 49 ASN N . 18393 1
418 . 1 1 36 36 THR H H 1 6.801 0.004 . 1 . . . A 50 THR H . 18393 1
419 . 1 1 36 36 THR HA H 1 2.159 0.003 . 1 . . . A 50 THR HA . 18393 1
420 . 1 1 36 36 THR HB H 1 3.510 0.005 . 1 . . . A 50 THR HB . 18393 1
421 . 1 1 36 36 THR HG21 H 1 0.039 0.005 . 1 . . . A 50 THR HG21 . 18393 1
422 . 1 1 36 36 THR HG22 H 1 0.039 0.005 . 1 . . . A 50 THR HG22 . 18393 1
423 . 1 1 36 36 THR HG23 H 1 0.039 0.005 . 1 . . . A 50 THR HG23 . 18393 1
424 . 1 1 36 36 THR C C 13 175.168 0.000 . 1 . . . A 50 THR C . 18393 1
425 . 1 1 36 36 THR CA C 13 61.126 0.049 . 1 . . . A 50 THR CA . 18393 1
426 . 1 1 36 36 THR CB C 13 69.987 0.091 . 1 . . . A 50 THR CB . 18393 1
427 . 1 1 36 36 THR CG2 C 13 21.266 0.049 . 1 . . . A 50 THR CG2 . 18393 1
428 . 1 1 36 36 THR N N 15 114.402 0.014 . 1 . . . A 50 THR N . 18393 1
429 . 1 1 37 37 SER H H 1 6.797 0.003 . 1 . . . A 51 SER H . 18393 1
430 . 1 1 37 37 SER HA H 1 4.105 0.000 . 1 . . . A 51 SER HA . 18393 1
431 . 1 1 37 37 SER HB2 H 1 4.076 0.007 . 2 . . . A 51 SER HB2 . 18393 1
432 . 1 1 37 37 SER HB3 H 1 4.076 0.007 . 2 . . . A 51 SER HB3 . 18393 1
433 . 1 1 37 37 SER C C 13 174.760 0.000 . 1 . . . A 51 SER C . 18393 1
434 . 1 1 37 37 SER CA C 13 59.958 0.000 . 1 . . . A 51 SER CA . 18393 1
435 . 1 1 37 37 SER CB C 13 63.115 0.063 . 1 . . . A 51 SER CB . 18393 1
436 . 1 1 37 37 SER N N 15 114.587 0.036 . 1 . . . A 51 SER N . 18393 1
437 . 1 1 38 38 ASP H H 1 8.784 0.001 . 1 . . . A 52 ASP H . 18393 1
438 . 1 1 38 38 ASP HA H 1 4.589 0.005 . 1 . . . A 52 ASP HA . 18393 1
439 . 1 1 38 38 ASP HB2 H 1 2.719 0.000 . 2 . . . A 52 ASP HB2 . 18393 1
440 . 1 1 38 38 ASP HB3 H 1 2.663 0.000 . 2 . . . A 52 ASP HB3 . 18393 1
441 . 1 1 38 38 ASP C C 13 177.236 0.000 . 1 . . . A 52 ASP C . 18393 1
442 . 1 1 38 38 ASP CA C 13 54.550 0.000 . 1 . . . A 52 ASP CA . 18393 1
443 . 1 1 38 38 ASP CB C 13 40.606 0.000 . 1 . . . A 52 ASP CB . 18393 1
444 . 1 1 38 38 ASP N N 15 117.329 0.009 . 1 . . . A 52 ASP N . 18393 1
445 . 1 1 39 39 ARG H H 1 7.666 0.004 . 1 . . . A 53 ARG H . 18393 1
446 . 1 1 39 39 ARG HA H 1 4.496 0.006 . 1 . . . A 53 ARG HA . 18393 1
447 . 1 1 39 39 ARG HB2 H 1 1.797 0.005 . 2 . . . A 53 ARG HB2 . 18393 1
448 . 1 1 39 39 ARG HB3 H 1 1.570 0.006 . 2 . . . A 53 ARG HB3 . 18393 1
449 . 1 1 39 39 ARG HG2 H 1 1.496 0.015 . 2 . . . A 53 ARG HG2 . 18393 1
450 . 1 1 39 39 ARG HG3 H 1 1.392 0.002 . 2 . . . A 53 ARG HG3 . 18393 1
451 . 1 1 39 39 ARG HD2 H 1 3.084 0.009 . 2 . . . A 53 ARG HD2 . 18393 1
452 . 1 1 39 39 ARG HD3 H 1 3.084 0.009 . 2 . . . A 53 ARG HD3 . 18393 1
453 . 1 1 39 39 ARG C C 13 176.062 0.000 . 1 . . . A 53 ARG C . 18393 1
454 . 1 1 39 39 ARG CA C 13 55.050 0.120 . 1 . . . A 53 ARG CA . 18393 1
455 . 1 1 39 39 ARG CB C 13 31.441 0.066 . 1 . . . A 53 ARG CB . 18393 1
456 . 1 1 39 39 ARG CG C 13 26.979 0.117 . 1 . . . A 53 ARG CG . 18393 1
457 . 1 1 39 39 ARG CD C 13 43.482 0.000 . 1 . . . A 53 ARG CD . 18393 1
458 . 1 1 39 39 ARG N N 15 118.330 0.001 . 1 . . . A 53 ARG N . 18393 1
459 . 1 1 40 40 GLY H H 1 7.248 0.004 . 1 . . . A 54 GLY H . 18393 1
460 . 1 1 40 40 GLY HA2 H 1 4.054 0.004 . 2 . . . A 54 GLY HA2 . 18393 1
461 . 1 1 40 40 GLY HA3 H 1 3.779 0.003 . 2 . . . A 54 GLY HA3 . 18393 1
462 . 1 1 40 40 GLY C C 13 177.680 0.000 . 1 . . . A 54 GLY C . 18393 1
463 . 1 1 40 40 GLY CA C 13 44.677 0.025 . 1 . . . A 54 GLY CA . 18393 1
464 . 1 1 40 40 GLY N N 15 110.510 0.007 . 1 . . . A 54 GLY N . 18393 1
465 . 1 1 41 41 TRP H H 1 8.289 0.006 . 1 . . . A 55 TRP H . 18393 1
466 . 1 1 41 41 TRP HA H 1 4.919 0.006 . 1 . . . A 55 TRP HA . 18393 1
467 . 1 1 41 41 TRP HB2 H 1 3.163 0.006 . 2 . . . A 55 TRP HB2 . 18393 1
468 . 1 1 41 41 TRP HB3 H 1 2.902 0.003 . 2 . . . A 55 TRP HB3 . 18393 1
469 . 1 1 41 41 TRP HD1 H 1 7.256 0.004 . 1 . . . A 55 TRP HD1 . 18393 1
470 . 1 1 41 41 TRP HE1 H 1 9.964 0.000 . 1 . . . A 55 TRP HE1 . 18393 1
471 . 1 1 41 41 TRP HE3 H 1 7.038 0.008 . 1 . . . A 55 TRP HE3 . 18393 1
472 . 1 1 41 41 TRP HZ2 H 1 7.371 0.000 . 1 . . . A 55 TRP HZ2 . 18393 1
473 . 1 1 41 41 TRP HZ3 H 1 6.672 0.005 . 1 . . . A 55 TRP HZ3 . 18393 1
474 . 1 1 41 41 TRP HH2 H 1 7.150 0.000 . 1 . . . A 55 TRP HH2 . 18393 1
475 . 1 1 41 41 TRP C C 13 178.873 0.000 . 1 . . . A 55 TRP C . 18393 1
476 . 1 1 41 41 TRP CA C 13 58.117 0.018 . 1 . . . A 55 TRP CA . 18393 1
477 . 1 1 41 41 TRP CB C 13 29.774 0.162 . 1 . . . A 55 TRP CB . 18393 1
478 . 1 1 41 41 TRP CD1 C 13 127.877 0.000 . 1 . . . A 55 TRP CD1 . 18393 1
479 . 1 1 41 41 TRP CE3 C 13 119.495 0.000 . 1 . . . A 55 TRP CE3 . 18393 1
480 . 1 1 41 41 TRP CZ2 C 13 114.875 0.000 . 1 . . . A 55 TRP CZ2 . 18393 1
481 . 1 1 41 41 TRP CZ3 C 13 121.610 0.000 . 1 . . . A 55 TRP CZ3 . 18393 1
482 . 1 1 41 41 TRP CH2 C 13 124.284 0.000 . 1 . . . A 55 TRP CH2 . 18393 1
483 . 1 1 41 41 TRP N N 15 123.328 0.008 . 1 . . . A 55 TRP N . 18393 1
484 . 1 1 41 41 TRP NE1 N 15 128.886 0.012 . 1 . . . A 55 TRP NE1 . 18393 1
485 . 1 1 42 42 THR H H 1 8.972 0.003 . 1 . . . A 56 THR H . 18393 1
486 . 1 1 42 42 THR HA H 1 4.329 0.012 . 1 . . . A 56 THR HA . 18393 1
487 . 1 1 42 42 THR HB H 1 4.588 0.008 . 1 . . . A 56 THR HB . 18393 1
488 . 1 1 42 42 THR HG21 H 1 1.291 0.004 . 1 . . . A 56 THR HG21 . 18393 1
489 . 1 1 42 42 THR HG22 H 1 1.291 0.004 . 1 . . . A 56 THR HG22 . 18393 1
490 . 1 1 42 42 THR HG23 H 1 1.291 0.004 . 1 . . . A 56 THR HG23 . 18393 1
491 . 1 1 42 42 THR C C 13 175.261 0.000 . 1 . . . A 56 THR C . 18393 1
492 . 1 1 42 42 THR CA C 13 61.698 0.004 . 1 . . . A 56 THR CA . 18393 1
493 . 1 1 42 42 THR CB C 13 72.359 0.006 . 1 . . . A 56 THR CB . 18393 1
494 . 1 1 42 42 THR CG2 C 13 21.361 0.012 . 1 . . . A 56 THR CG2 . 18393 1
495 . 1 1 42 42 THR N N 15 114.627 0.006 . 1 . . . A 56 THR N . 18393 1
496 . 1 1 43 43 ASP H H 1 8.379 0.004 . 1 . . . A 57 ASP H . 18393 1
497 . 1 1 43 43 ASP HA H 1 4.445 0.007 . 1 . . . A 57 ASP HA . 18393 1
498 . 1 1 43 43 ASP HB2 H 1 2.605 0.003 . 2 . . . A 57 ASP HB2 . 18393 1
499 . 1 1 43 43 ASP HB3 H 1 2.376 0.003 . 2 . . . A 57 ASP HB3 . 18393 1
500 . 1 1 43 43 ASP C C 13 175.710 0.000 . 1 . . . A 57 ASP C . 18393 1
501 . 1 1 43 43 ASP CA C 13 55.377 0.032 . 1 . . . A 57 ASP CA . 18393 1
502 . 1 1 43 43 ASP CB C 13 40.872 0.073 . 1 . . . A 57 ASP CB . 18393 1
503 . 1 1 43 43 ASP N N 15 120.151 0.015 . 1 . . . A 57 ASP N . 18393 1
504 . 1 1 44 44 GLU H H 1 8.581 0.007 . 1 . . . A 58 GLU H . 18393 1
505 . 1 1 44 44 GLU HA H 1 4.465 0.009 . 1 . . . A 58 GLU HA . 18393 1
506 . 1 1 44 44 GLU HB2 H 1 1.981 0.002 . 2 . . . A 58 GLU HB2 . 18393 1
507 . 1 1 44 44 GLU HB3 H 1 1.469 0.005 . 2 . . . A 58 GLU HB3 . 18393 1
508 . 1 1 44 44 GLU HG2 H 1 1.811 0.003 . 2 . . . A 58 GLU HG2 . 18393 1
509 . 1 1 44 44 GLU HG3 H 1 1.811 0.003 . 2 . . . A 58 GLU HG3 . 18393 1
510 . 1 1 44 44 GLU C C 13 176.412 0.000 . 1 . . . A 58 GLU C . 18393 1
511 . 1 1 44 44 GLU CA C 13 55.471 0.000 . 1 . . . A 58 GLU CA . 18393 1
512 . 1 1 44 44 GLU CB C 13 31.058 0.033 . 1 . . . A 58 GLU CB . 18393 1
513 . 1 1 44 44 GLU CG C 13 37.385 0.077 . 1 . . . A 58 GLU CG . 18393 1
514 . 1 1 44 44 GLU N N 15 122.449 0.002 . 1 . . . A 58 GLU N . 18393 1
515 . 1 1 45 45 CYS H H 1 8.671 0.005 . 1 . . . A 59 CYS H . 18393 1
516 . 1 1 45 45 CYS HA H 1 4.695 0.004 . 1 . . . A 59 CYS HA . 18393 1
517 . 1 1 45 45 CYS HB2 H 1 2.716 0.004 . 2 . . . A 59 CYS HB2 . 18393 1
518 . 1 1 45 45 CYS HB3 H 1 2.716 0.004 . 2 . . . A 59 CYS HB3 . 18393 1
519 . 1 1 45 45 CYS C C 13 173.364 0.000 . 1 . . . A 59 CYS C . 18393 1
520 . 1 1 45 45 CYS CA C 13 58.920 0.000 . 1 . . . A 59 CYS CA . 18393 1
521 . 1 1 45 45 CYS CB C 13 29.684 0.050 . 1 . . . A 59 CYS CB . 18393 1
522 . 1 1 45 45 CYS N N 15 126.725 0.037 . 1 . . . A 59 CYS N . 18393 1
523 . 1 1 46 46 ILE H H 1 8.735 0.002 . 1 . . . A 60 ILE H . 18393 1
524 . 1 1 46 46 ILE HA H 1 4.693 0.006 . 1 . . . A 60 ILE HA . 18393 1
525 . 1 1 46 46 ILE HB H 1 1.767 0.012 . 1 . . . A 60 ILE HB . 18393 1
526 . 1 1 46 46 ILE HG12 H 1 1.477 0.003 . 2 . . . A 60 ILE HG12 . 18393 1
527 . 1 1 46 46 ILE HG13 H 1 0.870 0.002 . 2 . . . A 60 ILE HG13 . 18393 1
528 . 1 1 46 46 ILE HG21 H 1 0.920 0.003 . 1 . . . A 60 ILE HG21 . 18393 1
529 . 1 1 46 46 ILE HG22 H 1 0.920 0.003 . 1 . . . A 60 ILE HG22 . 18393 1
530 . 1 1 46 46 ILE HG23 H 1 0.920 0.003 . 1 . . . A 60 ILE HG23 . 18393 1
531 . 1 1 46 46 ILE HD11 H 1 0.737 0.007 . 1 . . . A 60 ILE HD11 . 18393 1
532 . 1 1 46 46 ILE HD12 H 1 0.737 0.007 . 1 . . . A 60 ILE HD12 . 18393 1
533 . 1 1 46 46 ILE HD13 H 1 0.737 0.007 . 1 . . . A 60 ILE HD13 . 18393 1
534 . 1 1 46 46 ILE C C 13 176.175 0.000 . 1 . . . A 60 ILE C . 18393 1
535 . 1 1 46 46 ILE CA C 13 60.776 0.000 . 1 . . . A 60 ILE CA . 18393 1
536 . 1 1 46 46 ILE CB C 13 38.346 0.120 . 1 . . . A 60 ILE CB . 18393 1
537 . 1 1 46 46 ILE CG1 C 13 28.026 0.030 . 1 . . . A 60 ILE CG1 . 18393 1
538 . 1 1 46 46 ILE CG2 C 13 17.897 0.014 . 1 . . . A 60 ILE CG2 . 18393 1
539 . 1 1 46 46 ILE CD1 C 13 12.481 0.092 . 1 . . . A 60 ILE CD1 . 18393 1
540 . 1 1 46 46 ILE N N 15 126.614 0.007 . 1 . . . A 60 ILE N . 18393 1
541 . 1 1 47 47 GLY H H 1 8.610 0.003 . 1 . . . A 61 GLY H . 18393 1
542 . 1 1 47 47 GLY HA2 H 1 4.260 0.003 . 2 . . . A 61 GLY HA2 . 18393 1
543 . 1 1 47 47 GLY HA3 H 1 3.823 0.004 . 2 . . . A 61 GLY HA3 . 18393 1
544 . 1 1 47 47 GLY C C 13 171.844 0.000 . 1 . . . A 61 GLY C . 18393 1
545 . 1 1 47 47 GLY CA C 13 44.283 0.069 . 1 . . . A 61 GLY CA . 18393 1
546 . 1 1 47 47 GLY N N 15 112.366 0.010 . 1 . . . A 61 GLY N . 18393 1
547 . 1 1 48 48 GLU H H 1 8.214 0.004 . 1 . . . A 62 GLU H . 18393 1
548 . 1 1 48 48 GLU HA H 1 4.545 0.004 . 1 . . . A 62 GLU HA . 18393 1
549 . 1 1 48 48 GLU HB2 H 1 2.055 0.007 . 2 . . . A 62 GLU HB2 . 18393 1
550 . 1 1 48 48 GLU HB3 H 1 1.788 0.003 . 2 . . . A 62 GLU HB3 . 18393 1
551 . 1 1 48 48 GLU HG2 H 1 2.350 0.002 . 2 . . . A 62 GLU HG2 . 18393 1
552 . 1 1 48 48 GLU HG3 H 1 2.284 0.009 . 2 . . . A 62 GLU HG3 . 18393 1
553 . 1 1 48 48 GLU C C 13 174.927 0.000 . 1 . . . A 62 GLU C . 18393 1
554 . 1 1 48 48 GLU CA C 13 53.882 0.189 . 1 . . . A 62 GLU CA . 18393 1
555 . 1 1 48 48 GLU CB C 13 30.349 0.167 . 1 . . . A 62 GLU CB . 18393 1
556 . 1 1 48 48 GLU CG C 13 36.684 0.121 . 1 . . . A 62 GLU CG . 18393 1
557 . 1 1 48 48 GLU N N 15 115.030 0.003 . 1 . . . A 62 GLU N . 18393 1
558 . 1 1 49 49 PRO HA H 1 4.864 0.003 . 1 . . . A 63 PRO HA . 18393 1
559 . 1 1 49 49 PRO HB2 H 1 1.986 0.003 . 2 . . . A 63 PRO HB2 . 18393 1
560 . 1 1 49 49 PRO HB3 H 1 1.658 0.005 . 2 . . . A 63 PRO HB3 . 18393 1
561 . 1 1 49 49 PRO HD2 H 1 3.774 0.007 . 2 . . . A 63 PRO HD2 . 18393 1
562 . 1 1 49 49 PRO HD3 H 1 3.679 0.001 . 2 . . . A 63 PRO HD3 . 18393 1
563 . 1 1 49 49 PRO C C 13 178.286 0.000 . 1 . . . A 63 PRO C . 18393 1
564 . 1 1 49 49 PRO CA C 13 62.260 0.000 . 1 . . . A 63 PRO CA . 18393 1
565 . 1 1 49 49 PRO CB C 13 31.267 0.046 . 1 . . . A 63 PRO CB . 18393 1
566 . 1 1 49 49 PRO CG C 13 28.009 0.000 . 1 . . . A 63 PRO CG . 18393 1
567 . 1 1 49 49 PRO CD C 13 49.977 0.127 . 1 . . . A 63 PRO CD . 18393 1
568 . 1 1 50 50 MET H H 1 9.267 0.010 . 1 . . . A 64 MET H . 18393 1
569 . 1 1 50 50 MET HA H 1 5.530 0.004 . 1 . . . A 64 MET HA . 18393 1
570 . 1 1 50 50 MET HB2 H 1 1.957 0.003 . 2 . . . A 64 MET HB2 . 18393 1
571 . 1 1 50 50 MET HB3 H 1 1.956 0.003 . 2 . . . A 64 MET HB3 . 18393 1
572 . 1 1 50 50 MET HG2 H 1 2.865 0.004 . 2 . . . A 64 MET HG2 . 18393 1
573 . 1 1 50 50 MET HG3 H 1 2.706 0.006 . 2 . . . A 64 MET HG3 . 18393 1
574 . 1 1 50 50 MET HE1 H 1 2.172 0.003 . 1 . . . A 64 MET HE1 . 18393 1
575 . 1 1 50 50 MET HE2 H 1 2.172 0.003 . 1 . . . A 64 MET HE2 . 18393 1
576 . 1 1 50 50 MET HE3 H 1 2.172 0.003 . 1 . . . A 64 MET HE3 . 18393 1
577 . 1 1 50 50 MET C C 13 176.337 0.000 . 1 . . . A 64 MET C . 18393 1
578 . 1 1 50 50 MET CA C 13 51.674 0.056 . 1 . . . A 64 MET CA . 18393 1
579 . 1 1 50 50 MET CB C 13 37.597 0.189 . 1 . . . A 64 MET CB . 18393 1
580 . 1 1 50 50 MET CG C 13 32.238 0.043 . 1 . . . A 64 MET CG . 18393 1
581 . 1 1 50 50 MET CE C 13 19.001 0.103 . 1 . . . A 64 MET CE . 18393 1
582 . 1 1 50 50 MET N N 15 123.505 0.010 . 1 . . . A 64 MET N . 18393 1
583 . 1 1 51 51 PRO HA H 1 5.086 0.005 . 1 . . . A 65 PRO HA . 18393 1
584 . 1 1 51 51 PRO HB2 H 1 2.387 0.009 . 2 . . . A 65 PRO HB2 . 18393 1
585 . 1 1 51 51 PRO HB3 H 1 2.239 0.016 . 2 . . . A 65 PRO HB3 . 18393 1
586 . 1 1 51 51 PRO HG2 H 1 2.040 0.007 . 2 . . . A 65 PRO HG2 . 18393 1
587 . 1 1 51 51 PRO HG3 H 1 2.040 0.007 . 2 . . . A 65 PRO HG3 . 18393 1
588 . 1 1 51 51 PRO HD2 H 1 3.967 0.003 . 2 . . . A 65 PRO HD2 . 18393 1
589 . 1 1 51 51 PRO HD3 H 1 3.669 0.005 . 2 . . . A 65 PRO HD3 . 18393 1
590 . 1 1 51 51 PRO C C 13 174.862 0.000 . 1 . . . A 65 PRO C . 18393 1
591 . 1 1 51 51 PRO CA C 13 63.666 0.150 . 1 . . . A 65 PRO CA . 18393 1
592 . 1 1 51 51 PRO CB C 13 32.527 0.065 . 1 . . . A 65 PRO CB . 18393 1
593 . 1 1 51 51 PRO CG C 13 27.486 0.264 . 1 . . . A 65 PRO CG . 18393 1
594 . 1 1 51 51 PRO CD C 13 51.533 0.078 . 1 . . . A 65 PRO CD . 18393 1
595 . 1 1 52 52 SER H H 1 7.165 0.001 . 1 . . . A 66 SER H . 18393 1
596 . 1 1 52 52 SER HA H 1 4.813 0.008 . 1 . . . A 66 SER HA . 18393 1
597 . 1 1 52 52 SER HB2 H 1 4.106 0.005 . 2 . . . A 66 SER HB2 . 18393 1
598 . 1 1 52 52 SER HB3 H 1 3.869 0.006 . 2 . . . A 66 SER HB3 . 18393 1
599 . 1 1 52 52 SER C C 13 173.368 0.000 . 1 . . . A 66 SER C . 18393 1
600 . 1 1 52 52 SER CA C 13 55.463 0.000 . 1 . . . A 66 SER CA . 18393 1
601 . 1 1 52 52 SER CB C 13 66.775 0.019 . 1 . . . A 66 SER CB . 18393 1
602 . 1 1 52 52 SER N N 15 109.598 0.016 . 1 . . . A 66 SER N . 18393 1
603 . 1 1 53 53 VAL H H 1 8.522 0.005 . 1 . . . A 67 VAL H . 18393 1
604 . 1 1 53 53 VAL HA H 1 2.830 0.009 . 1 . . . A 67 VAL HA . 18393 1
605 . 1 1 53 53 VAL HB H 1 1.504 0.003 . 1 . . . A 67 VAL HB . 18393 1
606 . 1 1 53 53 VAL HG11 H 1 0.231 0.027 . 2 . . . A 67 VAL HG11 . 18393 1
607 . 1 1 53 53 VAL HG12 H 1 0.231 0.027 . 2 . . . A 67 VAL HG12 . 18393 1
608 . 1 1 53 53 VAL HG13 H 1 0.231 0.027 . 2 . . . A 67 VAL HG13 . 18393 1
609 . 1 1 53 53 VAL HG21 H 1 0.280 0.000 . 2 . . . A 67 VAL HG21 . 18393 1
610 . 1 1 53 53 VAL HG22 H 1 0.280 0.000 . 2 . . . A 67 VAL HG22 . 18393 1
611 . 1 1 53 53 VAL HG23 H 1 0.280 0.000 . 2 . . . A 67 VAL HG23 . 18393 1
612 . 1 1 53 53 VAL C C 13 177.116 0.000 . 1 . . . A 67 VAL C . 18393 1
613 . 1 1 53 53 VAL CA C 13 66.829 0.041 . 1 . . . A 67 VAL CA . 18393 1
614 . 1 1 53 53 VAL CB C 13 31.324 0.000 . 1 . . . A 67 VAL CB . 18393 1
615 . 1 1 53 53 VAL CG1 C 13 21.884 0.020 . 2 . . . A 67 VAL CG1 . 18393 1
616 . 1 1 53 53 VAL CG2 C 13 20.665 0.024 . 2 . . . A 67 VAL CG2 . 18393 1
617 . 1 1 53 53 VAL N N 15 124.347 0.035 . 1 . . . A 67 VAL N . 18393 1
618 . 1 1 54 54 LYS H H 1 8.098 0.005 . 1 . . . A 68 LYS H . 18393 1
619 . 1 1 54 54 LYS HA H 1 3.469 0.004 . 1 . . . A 68 LYS HA . 18393 1
620 . 1 1 54 54 LYS HB2 H 1 1.663 0.007 . 2 . . . A 68 LYS HB2 . 18393 1
621 . 1 1 54 54 LYS HB3 H 1 1.584 0.011 . 2 . . . A 68 LYS HB3 . 18393 1
622 . 1 1 54 54 LYS HG2 H 1 1.337 0.004 . 2 . . . A 68 LYS HG2 . 18393 1
623 . 1 1 54 54 LYS HG3 H 1 1.205 0.001 . 2 . . . A 68 LYS HG3 . 18393 1
624 . 1 1 54 54 LYS HD2 H 1 1.552 0.000 . 2 . . . A 68 LYS HD2 . 18393 1
625 . 1 1 54 54 LYS HD3 H 1 1.552 0.000 . 2 . . . A 68 LYS HD3 . 18393 1
626 . 1 1 54 54 LYS HE2 H 1 2.885 0.004 . 2 . . . A 68 LYS HE2 . 18393 1
627 . 1 1 54 54 LYS HE3 H 1 2.885 0.004 . 2 . . . A 68 LYS HE3 . 18393 1
628 . 1 1 54 54 LYS C C 13 178.286 0.000 . 1 . . . A 68 LYS C . 18393 1
629 . 1 1 54 54 LYS CA C 13 60.350 0.015 . 1 . . . A 68 LYS CA . 18393 1
630 . 1 1 54 54 LYS CB C 13 32.364 0.088 . 1 . . . A 68 LYS CB . 18393 1
631 . 1 1 54 54 LYS CG C 13 25.402 0.000 . 1 . . . A 68 LYS CG . 18393 1
632 . 1 1 54 54 LYS CD C 13 29.312 0.000 . 1 . . . A 68 LYS CD . 18393 1
633 . 1 1 54 54 LYS CE C 13 42.175 0.061 . 1 . . . A 68 LYS CE . 18393 1
634 . 1 1 54 54 LYS N N 15 118.639 0.141 . 1 . . . A 68 LYS N . 18393 1
635 . 1 1 55 55 LYS H H 1 7.499 0.004 . 1 . . . A 69 LYS H . 18393 1
636 . 1 1 55 55 LYS HA H 1 4.094 0.006 . 1 . . . A 69 LYS HA . 18393 1
637 . 1 1 55 55 LYS HB2 H 1 1.903 0.005 . 2 . . . A 69 LYS HB2 . 18393 1
638 . 1 1 55 55 LYS HB3 H 1 1.903 0.005 . 2 . . . A 69 LYS HB3 . 18393 1
639 . 1 1 55 55 LYS HG2 H 1 1.498 0.009 . 2 . . . A 69 LYS HG2 . 18393 1
640 . 1 1 55 55 LYS HG3 H 1 1.498 0.009 . 2 . . . A 69 LYS HG3 . 18393 1
641 . 1 1 55 55 LYS HD2 H 1 1.701 0.005 . 2 . . . A 69 LYS HD2 . 18393 1
642 . 1 1 55 55 LYS HD3 H 1 1.701 0.005 . 2 . . . A 69 LYS HD3 . 18393 1
643 . 1 1 55 55 LYS HE2 H 1 3.016 0.008 . 2 . . . A 69 LYS HE2 . 18393 1
644 . 1 1 55 55 LYS HE3 H 1 3.016 0.008 . 2 . . . A 69 LYS HE3 . 18393 1
645 . 1 1 55 55 LYS C C 13 179.694 0.000 . 1 . . . A 69 LYS C . 18393 1
646 . 1 1 55 55 LYS CA C 13 58.828 0.074 . 1 . . . A 69 LYS CA . 18393 1
647 . 1 1 55 55 LYS CB C 13 32.839 0.172 . 1 . . . A 69 LYS CB . 18393 1
648 . 1 1 55 55 LYS CG C 13 26.667 0.028 . 1 . . . A 69 LYS CG . 18393 1
649 . 1 1 55 55 LYS CD C 13 29.394 0.000 . 1 . . . A 69 LYS CD . 18393 1
650 . 1 1 55 55 LYS CE C 13 41.880 0.135 . 1 . . . A 69 LYS CE . 18393 1
651 . 1 1 55 55 LYS N N 15 115.388 0.012 . 1 . . . A 69 LYS N . 18393 1
652 . 1 1 56 56 ALA H H 1 8.296 0.006 . 1 . . . A 70 ALA H . 18393 1
653 . 1 1 56 56 ALA HA H 1 4.149 0.006 . 1 . . . A 70 ALA HA . 18393 1
654 . 1 1 56 56 ALA HB1 H 1 1.803 0.004 . 1 . . . A 70 ALA HB1 . 18393 1
655 . 1 1 56 56 ALA HB2 H 1 1.803 0.004 . 1 . . . A 70 ALA HB2 . 18393 1
656 . 1 1 56 56 ALA HB3 H 1 1.803 0.004 . 1 . . . A 70 ALA HB3 . 18393 1
657 . 1 1 56 56 ALA C C 13 181.217 0.000 . 1 . . . A 70 ALA C . 18393 1
658 . 1 1 56 56 ALA CA C 13 55.716 0.034 . 1 . . . A 70 ALA CA . 18393 1
659 . 1 1 56 56 ALA CB C 13 20.510 0.019 . 1 . . . A 70 ALA CB . 18393 1
660 . 1 1 56 56 ALA N N 15 124.226 0.016 . 1 . . . A 70 ALA N . 18393 1
661 . 1 1 57 57 LYS H H 1 8.385 0.003 . 1 . . . A 71 LYS H . 18393 1
662 . 1 1 57 57 LYS HA H 1 3.643 0.005 . 1 . . . A 71 LYS HA . 18393 1
663 . 1 1 57 57 LYS HB2 H 1 1.450 0.004 . 2 . . . A 71 LYS HB2 . 18393 1
664 . 1 1 57 57 LYS HB3 H 1 1.059 0.004 . 2 . . . A 71 LYS HB3 . 18393 1
665 . 1 1 57 57 LYS HG2 H 1 0.475 0.010 . 2 . . . A 71 LYS HG2 . 18393 1
666 . 1 1 57 57 LYS HG3 H 1 -0.041 0.002 . 2 . . . A 71 LYS HG3 . 18393 1
667 . 1 1 57 57 LYS C C 13 177.937 0.000 . 1 . . . A 71 LYS C . 18393 1
668 . 1 1 57 57 LYS CA C 13 61.087 0.064 . 1 . . . A 71 LYS CA . 18393 1
669 . 1 1 57 57 LYS CB C 13 32.128 0.206 . 1 . . . A 71 LYS CB . 18393 1
670 . 1 1 57 57 LYS CG C 13 26.543 0.111 . 1 . . . A 71 LYS CG . 18393 1
671 . 1 1 57 57 LYS N N 15 120.522 0.009 . 1 . . . A 71 LYS N . 18393 1
672 . 1 1 58 58 ASP H H 1 8.029 0.004 . 1 . . . A 72 ASP H . 18393 1
673 . 1 1 58 58 ASP HA H 1 4.306 0.005 . 1 . . . A 72 ASP HA . 18393 1
674 . 1 1 58 58 ASP HB2 H 1 2.875 0.000 . 2 . . . A 72 ASP HB2 . 18393 1
675 . 1 1 58 58 ASP HB3 H 1 2.771 0.007 . 2 . . . A 72 ASP HB3 . 18393 1
676 . 1 1 58 58 ASP C C 13 177.042 0.000 . 1 . . . A 72 ASP C . 18393 1
677 . 1 1 58 58 ASP CA C 13 58.140 0.000 . 1 . . . A 72 ASP CA . 18393 1
678 . 1 1 58 58 ASP CB C 13 40.125 0.165 . 1 . . . A 72 ASP CB . 18393 1
679 . 1 1 58 58 ASP N N 15 119.428 0.005 . 1 . . . A 72 ASP N . 18393 1
680 . 1 1 59 59 SER H H 1 7.785 0.003 . 1 . . . A 73 SER H . 18393 1
681 . 1 1 59 59 SER HA H 1 4.243 0.001 . 1 . . . A 73 SER HA . 18393 1
682 . 1 1 59 59 SER HB2 H 1 4.247 0.000 . 2 . . . A 73 SER HB2 . 18393 1
683 . 1 1 59 59 SER HB3 H 1 4.247 0.000 . 2 . . . A 73 SER HB3 . 18393 1
684 . 1 1 59 59 SER C C 13 177.000 0.000 . 1 . . . A 73 SER C . 18393 1
685 . 1 1 59 59 SER CA C 13 63.579 0.016 . 1 . . . A 73 SER CA . 18393 1
686 . 1 1 59 59 SER CB C 13 60.947 0.055 . 1 . . . A 73 SER CB . 18393 1
687 . 1 1 59 59 SER N N 15 111.435 0.000 . 1 . . . A 73 SER N . 18393 1
688 . 1 1 60 60 ALA H H 1 7.472 0.004 . 1 . . . A 74 ALA H . 18393 1
689 . 1 1 60 60 ALA HA H 1 3.963 0.008 . 1 . . . A 74 ALA HA . 18393 1
690 . 1 1 60 60 ALA HB1 H 1 1.620 0.010 . 1 . . . A 74 ALA HB1 . 18393 1
691 . 1 1 60 60 ALA HB2 H 1 1.620 0.010 . 1 . . . A 74 ALA HB2 . 18393 1
692 . 1 1 60 60 ALA HB3 H 1 1.620 0.010 . 1 . . . A 74 ALA HB3 . 18393 1
693 . 1 1 60 60 ALA C C 13 178.170 0.000 . 1 . . . A 74 ALA C . 18393 1
694 . 1 1 60 60 ALA CA C 13 55.498 0.125 . 1 . . . A 74 ALA CA . 18393 1
695 . 1 1 60 60 ALA CB C 13 17.911 0.036 . 1 . . . A 74 ALA CB . 18393 1
696 . 1 1 60 60 ALA N N 15 120.363 0.010 . 1 . . . A 74 ALA N . 18393 1
697 . 1 1 61 61 ALA H H 1 8.653 0.006 . 1 . . . A 75 ALA H . 18393 1
698 . 1 1 61 61 ALA HA H 1 3.948 0.006 . 1 . . . A 75 ALA HA . 18393 1
699 . 1 1 61 61 ALA HB1 H 1 1.700 0.007 . 1 . . . A 75 ALA HB1 . 18393 1
700 . 1 1 61 61 ALA HB2 H 1 1.700 0.007 . 1 . . . A 75 ALA HB2 . 18393 1
701 . 1 1 61 61 ALA HB3 H 1 1.700 0.007 . 1 . . . A 75 ALA HB3 . 18393 1
702 . 1 1 61 61 ALA C C 13 179.341 0.000 . 1 . . . A 75 ALA C . 18393 1
703 . 1 1 61 61 ALA CA C 13 55.660 0.036 . 1 . . . A 75 ALA CA . 18393 1
704 . 1 1 61 61 ALA CB C 13 18.942 0.055 . 1 . . . A 75 ALA CB . 18393 1
705 . 1 1 61 61 ALA N N 15 118.116 0.013 . 1 . . . A 75 ALA N . 18393 1
706 . 1 1 62 62 VAL H H 1 8.124 0.005 . 1 . . . A 76 VAL H . 18393 1
707 . 1 1 62 62 VAL HA H 1 3.656 0.004 . 1 . . . A 76 VAL HA . 18393 1
708 . 1 1 62 62 VAL HB H 1 2.193 0.004 . 1 . . . A 76 VAL HB . 18393 1
709 . 1 1 62 62 VAL HG11 H 1 1.072 0.008 . 2 . . . A 76 VAL HG11 . 18393 1
710 . 1 1 62 62 VAL HG12 H 1 1.072 0.008 . 2 . . . A 76 VAL HG12 . 18393 1
711 . 1 1 62 62 VAL HG13 H 1 1.072 0.008 . 2 . . . A 76 VAL HG13 . 18393 1
712 . 1 1 62 62 VAL HG21 H 1 1.091 0.013 . 2 . . . A 76 VAL HG21 . 18393 1
713 . 1 1 62 62 VAL HG22 H 1 1.091 0.013 . 2 . . . A 76 VAL HG22 . 18393 1
714 . 1 1 62 62 VAL HG23 H 1 1.091 0.013 . 2 . . . A 76 VAL HG23 . 18393 1
715 . 1 1 62 62 VAL C C 13 178.051 0.000 . 1 . . . A 76 VAL C . 18393 1
716 . 1 1 62 62 VAL CA C 13 66.651 0.041 . 1 . . . A 76 VAL CA . 18393 1
717 . 1 1 62 62 VAL CB C 13 31.847 0.043 . 1 . . . A 76 VAL CB . 18393 1
718 . 1 1 62 62 VAL CG1 C 13 21.388 0.000 . 2 . . . A 76 VAL CG1 . 18393 1
719 . 1 1 62 62 VAL CG2 C 13 22.966 0.009 . 2 . . . A 76 VAL CG2 . 18393 1
720 . 1 1 62 62 VAL N N 15 115.858 0.007 . 1 . . . A 76 VAL N . 18393 1
721 . 1 1 63 63 LEU H H 1 7.038 0.005 . 1 . . . A 77 LEU H . 18393 1
722 . 1 1 63 63 LEU HA H 1 4.189 0.022 . 1 . . . A 77 LEU HA . 18393 1
723 . 1 1 63 63 LEU HB2 H 1 1.956 0.004 . 2 . . . A 77 LEU HB2 . 18393 1
724 . 1 1 63 63 LEU HB3 H 1 1.560 0.005 . 2 . . . A 77 LEU HB3 . 18393 1
725 . 1 1 63 63 LEU HG H 1 1.851 0.000 . 1 . . . A 77 LEU HG . 18393 1
726 . 1 1 63 63 LEU C C 13 179.692 0.000 . 1 . . . A 77 LEU C . 18393 1
727 . 1 1 63 63 LEU CA C 13 57.584 0.000 . 1 . . . A 77 LEU CA . 18393 1
728 . 1 1 63 63 LEU CB C 13 41.916 0.031 . 1 . . . A 77 LEU CB . 18393 1
729 . 1 1 63 63 LEU CG C 13 27.079 0.000 . 1 . . . A 77 LEU CG . 18393 1
730 . 1 1 63 63 LEU CD1 C 13 23.230 0.000 . 2 . . . A 77 LEU CD1 . 18393 1
731 . 1 1 63 63 LEU CD2 C 13 25.229 0.000 . 2 . . . A 77 LEU CD2 . 18393 1
732 . 1 1 63 63 LEU N N 15 119.881 0.034 . 1 . . . A 77 LEU N . 18393 1
733 . 1 1 64 64 LEU H H 1 7.694 0.005 . 1 . . . A 78 LEU H . 18393 1
734 . 1 1 64 64 LEU HA H 1 4.528 0.004 . 1 . . . A 78 LEU HA . 18393 1
735 . 1 1 64 64 LEU HB2 H 1 1.897 0.010 . 2 . . . A 78 LEU HB2 . 18393 1
736 . 1 1 64 64 LEU HB3 H 1 1.437 0.004 . 2 . . . A 78 LEU HB3 . 18393 1
737 . 1 1 64 64 LEU HG H 1 1.727 0.000 . 1 . . . A 78 LEU HG . 18393 1
738 . 1 1 64 64 LEU HD11 H 1 0.947 0.007 . 2 . . . A 78 LEU HD11 . 18393 1
739 . 1 1 64 64 LEU HD12 H 1 0.947 0.007 . 2 . . . A 78 LEU HD12 . 18393 1
740 . 1 1 64 64 LEU HD13 H 1 0.947 0.007 . 2 . . . A 78 LEU HD13 . 18393 1
741 . 1 1 64 64 LEU HD21 H 1 0.947 0.007 . 2 . . . A 78 LEU HD21 . 18393 1
742 . 1 1 64 64 LEU HD22 H 1 0.947 0.007 . 2 . . . A 78 LEU HD22 . 18393 1
743 . 1 1 64 64 LEU HD23 H 1 0.947 0.007 . 2 . . . A 78 LEU HD23 . 18393 1
744 . 1 1 64 64 LEU C C 13 178.601 0.000 . 1 . . . A 78 LEU C . 18393 1
745 . 1 1 64 64 LEU CA C 13 57.458 0.074 . 1 . . . A 78 LEU CA . 18393 1
746 . 1 1 64 64 LEU CB C 13 41.254 0.146 . 1 . . . A 78 LEU CB . 18393 1
747 . 1 1 64 64 LEU CG C 13 27.560 0.000 . 1 . . . A 78 LEU CG . 18393 1
748 . 1 1 64 64 LEU CD1 C 13 23.230 0.000 . 2 . . . A 78 LEU CD1 . 18393 1
749 . 1 1 64 64 LEU CD2 C 13 27.566 0.082 . 2 . . . A 78 LEU CD2 . 18393 1
750 . 1 1 64 64 LEU N N 15 122.083 0.041 . 1 . . . A 78 LEU N . 18393 1
751 . 1 1 65 65 LEU H H 1 8.671 0.008 . 1 . . . A 79 LEU H . 18393 1
752 . 1 1 65 65 LEU HA H 1 3.864 0.005 . 1 . . . A 79 LEU HA . 18393 1
753 . 1 1 65 65 LEU HB2 H 1 1.803 0.002 . 2 . . . A 79 LEU HB2 . 18393 1
754 . 1 1 65 65 LEU HB3 H 1 1.487 0.006 . 2 . . . A 79 LEU HB3 . 18393 1
755 . 1 1 65 65 LEU HG H 1 1.750 0.000 . 1 . . . A 79 LEU HG . 18393 1
756 . 1 1 65 65 LEU HD11 H 1 0.768 0.010 . 2 . . . A 79 LEU HD11 . 18393 1
757 . 1 1 65 65 LEU HD12 H 1 0.768 0.010 . 2 . . . A 79 LEU HD12 . 18393 1
758 . 1 1 65 65 LEU HD13 H 1 0.768 0.010 . 2 . . . A 79 LEU HD13 . 18393 1
759 . 1 1 65 65 LEU HD21 H 1 0.768 0.010 . 2 . . . A 79 LEU HD21 . 18393 1
760 . 1 1 65 65 LEU HD22 H 1 0.768 0.010 . 2 . . . A 79 LEU HD22 . 18393 1
761 . 1 1 65 65 LEU HD23 H 1 0.768 0.010 . 2 . . . A 79 LEU HD23 . 18393 1
762 . 1 1 65 65 LEU C C 13 178.861 0.000 . 1 . . . A 79 LEU C . 18393 1
763 . 1 1 65 65 LEU CA C 13 58.477 0.139 . 1 . . . A 79 LEU CA . 18393 1
764 . 1 1 65 65 LEU CB C 13 41.618 0.049 . 1 . . . A 79 LEU CB . 18393 1
765 . 1 1 65 65 LEU CG C 13 27.254 0.000 . 1 . . . A 79 LEU CG . 18393 1
766 . 1 1 65 65 LEU CD1 C 13 23.230 0.000 . 2 . . . A 79 LEU CD1 . 18393 1
767 . 1 1 65 65 LEU CD2 C 13 25.249 0.064 . 2 . . . A 79 LEU CD2 . 18393 1
768 . 1 1 65 65 LEU N N 15 120.548 0.020 . 1 . . . A 79 LEU N . 18393 1
769 . 1 1 66 66 GLU H H 1 7.613 0.005 . 1 . . . A 80 GLU H . 18393 1
770 . 1 1 66 66 GLU HA H 1 4.059 0.004 . 1 . . . A 80 GLU HA . 18393 1
771 . 1 1 66 66 GLU HB2 H 1 2.206 0.005 . 2 . . . A 80 GLU HB2 . 18393 1
772 . 1 1 66 66 GLU HB3 H 1 2.138 0.014 . 2 . . . A 80 GLU HB3 . 18393 1
773 . 1 1 66 66 GLU HG2 H 1 2.493 0.004 . 2 . . . A 80 GLU HG2 . 18393 1
774 . 1 1 66 66 GLU HG3 H 1 2.285 0.001 . 2 . . . A 80 GLU HG3 . 18393 1
775 . 1 1 66 66 GLU C C 13 178.957 0.000 . 1 . . . A 80 GLU C . 18393 1
776 . 1 1 66 66 GLU CA C 13 59.336 0.049 . 1 . . . A 80 GLU CA . 18393 1
777 . 1 1 66 66 GLU CB C 13 29.381 0.231 . 1 . . . A 80 GLU CB . 18393 1
778 . 1 1 66 66 GLU CG C 13 36.364 0.024 . 1 . . . A 80 GLU CG . 18393 1
779 . 1 1 66 66 GLU N N 15 117.398 0.022 . 1 . . . A 80 GLU N . 18393 1
780 . 1 1 67 67 LEU H H 1 7.656 0.008 . 1 . . . A 81 LEU H . 18393 1
781 . 1 1 67 67 LEU HA H 1 4.160 0.005 . 1 . . . A 81 LEU HA . 18393 1
782 . 1 1 67 67 LEU HB2 H 1 1.980 0.007 . 2 . . . A 81 LEU HB2 . 18393 1
783 . 1 1 67 67 LEU HB3 H 1 1.858 0.005 . 2 . . . A 81 LEU HB3 . 18393 1
784 . 1 1 67 67 LEU HG H 1 1.721 0.001 . 1 . . . A 81 LEU HG . 18393 1
785 . 1 1 67 67 LEU HD11 H 1 0.940 0.008 . 2 . . . A 81 LEU HD11 . 18393 1
786 . 1 1 67 67 LEU HD12 H 1 0.940 0.008 . 2 . . . A 81 LEU HD12 . 18393 1
787 . 1 1 67 67 LEU HD13 H 1 0.940 0.008 . 2 . . . A 81 LEU HD13 . 18393 1
788 . 1 1 67 67 LEU HD21 H 1 0.939 0.009 . 2 . . . A 81 LEU HD21 . 18393 1
789 . 1 1 67 67 LEU HD22 H 1 0.939 0.009 . 2 . . . A 81 LEU HD22 . 18393 1
790 . 1 1 67 67 LEU HD23 H 1 0.939 0.009 . 2 . . . A 81 LEU HD23 . 18393 1
791 . 1 1 67 67 LEU C C 13 180.162 0.000 . 1 . . . A 81 LEU C . 18393 1
792 . 1 1 67 67 LEU CA C 13 58.113 0.000 . 1 . . . A 81 LEU CA . 18393 1
793 . 1 1 67 67 LEU CB C 13 42.057 0.098 . 1 . . . A 81 LEU CB . 18393 1
794 . 1 1 67 67 LEU CG C 13 27.015 0.000 . 1 . . . A 81 LEU CG . 18393 1
795 . 1 1 67 67 LEU CD1 C 13 25.336 0.063 . 2 . . . A 81 LEU CD1 . 18393 1
796 . 1 1 67 67 LEU CD2 C 13 25.110 0.000 . 2 . . . A 81 LEU CD2 . 18393 1
797 . 1 1 67 67 LEU N N 15 120.633 0.110 . 1 . . . A 81 LEU N . 18393 1
798 . 1 1 68 68 LEU H H 1 8.583 0.005 . 1 . . . A 82 LEU H . 18393 1
799 . 1 1 68 68 LEU HA H 1 4.163 0.009 . 1 . . . A 82 LEU HA . 18393 1
800 . 1 1 68 68 LEU HB2 H 1 1.930 0.008 . 2 . . . A 82 LEU HB2 . 18393 1
801 . 1 1 68 68 LEU HB3 H 1 1.565 0.006 . 2 . . . A 82 LEU HB3 . 18393 1
802 . 1 1 68 68 LEU HG H 1 1.712 0.000 . 1 . . . A 82 LEU HG . 18393 1
803 . 1 1 68 68 LEU HD11 H 1 0.916 0.010 . 2 . . . A 82 LEU HD11 . 18393 1
804 . 1 1 68 68 LEU HD12 H 1 0.916 0.010 . 2 . . . A 82 LEU HD12 . 18393 1
805 . 1 1 68 68 LEU HD13 H 1 0.916 0.010 . 2 . . . A 82 LEU HD13 . 18393 1
806 . 1 1 68 68 LEU HD21 H 1 0.915 0.014 . 2 . . . A 82 LEU HD21 . 18393 1
807 . 1 1 68 68 LEU HD22 H 1 0.915 0.014 . 2 . . . A 82 LEU HD22 . 18393 1
808 . 1 1 68 68 LEU HD23 H 1 0.915 0.014 . 2 . . . A 82 LEU HD23 . 18393 1
809 . 1 1 68 68 LEU C C 13 178.289 0.000 . 1 . . . A 82 LEU C . 18393 1
810 . 1 1 68 68 LEU CA C 13 57.855 0.000 . 1 . . . A 82 LEU CA . 18393 1
811 . 1 1 68 68 LEU CB C 13 42.018 0.128 . 1 . . . A 82 LEU CB . 18393 1
812 . 1 1 68 68 LEU CG C 13 27.888 0.000 . 1 . . . A 82 LEU CG . 18393 1
813 . 1 1 68 68 LEU CD1 C 13 26.749 0.043 . 2 . . . A 82 LEU CD1 . 18393 1
814 . 1 1 68 68 LEU CD2 C 13 22.585 0.323 . 2 . . . A 82 LEU CD2 . 18393 1
815 . 1 1 68 68 LEU N N 15 118.949 0.015 . 1 . . . A 82 LEU N . 18393 1
816 . 1 1 69 69 ASN H H 1 7.920 0.004 . 1 . . . A 83 ASN H . 18393 1
817 . 1 1 69 69 ASN HA H 1 4.729 0.013 . 1 . . . A 83 ASN HA . 18393 1
818 . 1 1 69 69 ASN HB2 H 1 2.919 0.000 . 2 . . . A 83 ASN HB2 . 18393 1
819 . 1 1 69 69 ASN HB3 H 1 2.822 0.015 . 2 . . . A 83 ASN HB3 . 18393 1
820 . 1 1 69 69 ASN HD22 H 1 6.729 0.000 . 2 . . . A 83 ASN HD22 . 18393 1
821 . 1 1 69 69 ASN C C 13 174.784 0.000 . 1 . . . A 83 ASN C . 18393 1
822 . 1 1 69 69 ASN CA C 13 53.739 0.011 . 1 . . . A 83 ASN CA . 18393 1
823 . 1 1 69 69 ASN CB C 13 39.148 0.143 . 1 . . . A 83 ASN CB . 18393 1
824 . 1 1 69 69 ASN N N 15 116.570 0.007 . 1 . . . A 83 ASN N . 18393 1
825 . 1 1 69 69 ASN ND2 N 15 109.441 0.000 . 1 . . . A 83 ASN ND2 . 18393 1
826 . 1 1 70 70 LYS H H 1 7.593 0.006 . 1 . . . A 84 LYS H . 18393 1
827 . 1 1 70 70 LYS HA H 1 4.404 0.005 . 1 . . . A 84 LYS HA . 18393 1
828 . 1 1 70 70 LYS HB2 H 1 1.948 0.003 . 2 . . . A 84 LYS HB2 . 18393 1
829 . 1 1 70 70 LYS HB3 H 1 1.945 0.005 . 2 . . . A 84 LYS HB3 . 18393 1
830 . 1 1 70 70 LYS HG2 H 1 1.613 0.000 . 2 . . . A 84 LYS HG2 . 18393 1
831 . 1 1 70 70 LYS HG3 H 1 1.582 0.000 . 2 . . . A 84 LYS HG3 . 18393 1
832 . 1 1 70 70 LYS HD2 H 1 1.712 0.000 . 2 . . . A 84 LYS HD2 . 18393 1
833 . 1 1 70 70 LYS HD3 H 1 1.712 0.000 . 2 . . . A 84 LYS HD3 . 18393 1
834 . 1 1 70 70 LYS C C 13 175.910 0.000 . 1 . . . A 84 LYS C . 18393 1
835 . 1 1 70 70 LYS CA C 13 56.836 0.022 . 1 . . . A 84 LYS CA . 18393 1
836 . 1 1 70 70 LYS CB C 13 32.999 0.000 . 1 . . . A 84 LYS CB . 18393 1
837 . 1 1 70 70 LYS CG C 13 24.610 0.000 . 1 . . . A 84 LYS CG . 18393 1
838 . 1 1 70 70 LYS CD C 13 29.286 0.000 . 1 . . . A 84 LYS CD . 18393 1
839 . 1 1 70 70 LYS CE C 13 41.976 0.000 . 1 . . . A 84 LYS CE . 18393 1
840 . 1 1 70 70 LYS N N 15 120.363 0.009 . 1 . . . A 84 LYS N . 18393 1
841 . 1 1 71 71 THR H H 1 7.679 0.006 . 1 . . . A 85 THR H . 18393 1
842 . 1 1 71 71 THR HA H 1 4.164 0.006 . 1 . . . A 85 THR HA . 18393 1
843 . 1 1 71 71 THR HB H 1 4.247 0.000 . 1 . . . A 85 THR HB . 18393 1
844 . 1 1 71 71 THR HG21 H 1 1.201 0.001 . 1 . . . A 85 THR HG21 . 18393 1
845 . 1 1 71 71 THR HG22 H 1 1.201 0.001 . 1 . . . A 85 THR HG22 . 18393 1
846 . 1 1 71 71 THR HG23 H 1 1.201 0.001 . 1 . . . A 85 THR HG23 . 18393 1
847 . 1 1 71 71 THR C C 13 179.110 0.000 . 1 . . . A 85 THR C . 18393 1
848 . 1 1 71 71 THR CA C 13 63.538 0.080 . 1 . . . A 85 THR CA . 18393 1
849 . 1 1 71 71 THR CB C 13 70.962 0.000 . 1 . . . A 85 THR CB . 18393 1
850 . 1 1 71 71 THR CG2 C 13 22.062 0.000 . 1 . . . A 85 THR CG2 . 18393 1
851 . 1 1 71 71 THR N N 15 120.405 0.018 . 1 . . . A 85 THR N . 18393 1
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