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 16335
_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
2 '3D CBCA(CO)NH' . . . 16335 1
3 '3D HNCO' . . . 16335 1
5 '3D H(CCO)NH' . . . 16335 1
6 '3D C(CO)NH' . . . 16335 1
7 '3D HCCH-TOCSY' . . . 16335 1
9 '3D 1H-13C NOESY' . . . 16335 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 3 3 ILE HA H 1 4.504 0.003 . 1 . . . . 3 I HA . 16335 1
2 . 1 1 3 3 ILE HB H 1 1.742 0.008 . 1 . . . . 3 I HB . 16335 1
3 . 1 1 3 3 ILE HD11 H 1 0.654 0.001 . 2 . . . . 3 I QD1 . 16335 1
4 . 1 1 3 3 ILE HD12 H 1 0.654 0.001 . 2 . . . . 3 I QD1 . 16335 1
5 . 1 1 3 3 ILE HD13 H 1 0.654 0.001 . 2 . . . . 3 I QD1 . 16335 1
6 . 1 1 3 3 ILE HG12 H 1 1.484 0.014 . 2 . . . . 3 I QG1 . 16335 1
7 . 1 1 3 3 ILE HG13 H 1 1.484 0.014 . 2 . . . . 3 I QG1 . 16335 1
8 . 1 1 3 3 ILE HG21 H 1 0.516 0.006 . 2 . . . . 3 I QG2 . 16335 1
9 . 1 1 3 3 ILE HG22 H 1 0.516 0.006 . 2 . . . . 3 I QG2 . 16335 1
10 . 1 1 3 3 ILE HG23 H 1 0.516 0.006 . 2 . . . . 3 I QG2 . 16335 1
11 . 1 1 3 3 ILE CA C 13 59.998 0.037 . 1 . . . . 3 I CA . 16335 1
12 . 1 1 3 3 ILE CD1 C 13 14.098 0.066 . 1 . . . . 3 I CD1 . 16335 1
13 . 1 1 3 3 ILE CG2 C 13 15.706 0.050 . 1 . . . . 3 I CG2 . 16335 1
14 . 1 1 4 4 TYR HA H 1 5.468 0.016 . 1 . . . . 4 Y HA . 16335 1
15 . 1 1 4 4 TYR HB2 H 1 2.465 0.026 . 2 . . . . 4 Y QB . 16335 1
16 . 1 1 4 4 TYR HB3 H 1 2.465 0.026 . 2 . . . . 4 Y QB . 16335 1
17 . 1 1 4 4 TYR HD1 H 1 6.596 0.005 . 3 . . . . 4 Y QD . 16335 1
18 . 1 1 4 4 TYR HD2 H 1 6.596 0.005 . 3 . . . . 4 Y QD . 16335 1
19 . 1 1 4 4 TYR HE1 H 1 6.473 0.003 . 3 . . . . 4 Y QE . 16335 1
20 . 1 1 4 4 TYR HE2 H 1 6.473 0.003 . 3 . . . . 4 Y QE . 16335 1
21 . 1 1 4 4 TYR C C 13 175.217 0.000 . 1 . . . . 4 Y C . 16335 1
22 . 1 1 4 4 TYR CA C 13 55.557 0.038 . 1 . . . . 4 Y CA . 16335 1
23 . 1 1 4 4 TYR CB C 13 42.803 0.086 . 1 . . . . 4 Y CB . 16335 1
24 . 1 1 4 4 TYR CD1 C 13 133.520 0.032 . 3 . . . . 4 Y CD1 . 16335 1
25 . 1 1 4 4 TYR CE1 C 13 116.967 0.009 . 3 . . . . 4 Y CE1 . 16335 1
26 . 1 1 5 5 ALA H H 1 8.346 0.006 . 1 . . . . 5 A H . 16335 1
27 . 1 1 5 5 ALA HA H 1 5.059 0.018 . 1 . . . . 5 A HA . 16335 1
28 . 1 1 5 5 ALA HB1 H 1 1.220 0.008 . 2 . . . . 5 A QB . 16335 1
29 . 1 1 5 5 ALA HB2 H 1 1.220 0.008 . 2 . . . . 5 A QB . 16335 1
30 . 1 1 5 5 ALA HB3 H 1 1.220 0.008 . 2 . . . . 5 A QB . 16335 1
31 . 1 1 5 5 ALA C C 13 178.046 0.000 . 1 . . . . 5 A C . 16335 1
32 . 1 1 5 5 ALA CA C 13 50.850 0.063 . 1 . . . . 5 A CA . 16335 1
33 . 1 1 5 5 ALA CB C 13 19.091 0.050 . 1 . . . . 5 A CB . 16335 1
34 . 1 1 5 5 ALA N N 15 120.574 0.048 . 1 . . . . 5 A N . 16335 1
35 . 1 1 6 6 SER H H 1 9.418 0.007 . 1 . . . . 6 S H . 16335 1
36 . 1 1 6 6 SER HA H 1 4.729 0.013 . 1 . . . . 6 S HA . 16335 1
37 . 1 1 6 6 SER HB2 H 1 3.759 0.019 . 2 . . . . 6 S HB2 . 16335 1
38 . 1 1 6 6 SER HB3 H 1 3.890 0.008 . 2 . . . . 6 S HB3 . 16335 1
39 . 1 1 6 6 SER C C 13 174.434 0.000 . 1 . . . . 6 S C . 16335 1
40 . 1 1 6 6 SER CA C 13 58.257 0.118 . 1 . . . . 6 S CA . 16335 1
41 . 1 1 6 6 SER CB C 13 64.521 0.121 . 1 . . . . 6 S CB . 16335 1
42 . 1 1 6 6 SER N N 15 119.626 0.060 . 1 . . . . 6 S N . 16335 1
43 . 1 1 7 7 SER H H 1 7.472 0.002 . 1 . . . . 7 S H . 16335 1
44 . 1 1 7 7 SER HA H 1 4.490 0.007 . 1 . . . . 7 S HA . 16335 1
45 . 1 1 7 7 SER HB2 H 1 3.784 0.013 . 2 . . . . 7 S QB . 16335 1
46 . 1 1 7 7 SER HB3 H 1 3.784 0.013 . 2 . . . . 7 S QB . 16335 1
47 . 1 1 7 7 SER C C 13 171.907 0.000 . 1 . . . . 7 S C . 16335 1
48 . 1 1 7 7 SER CA C 13 58.535 0.049 . 1 . . . . 7 S CA . 16335 1
49 . 1 1 7 7 SER CB C 13 64.127 0.033 . 1 . . . . 7 S CB . 16335 1
50 . 1 1 7 7 SER N N 15 114.027 0.057 . 1 . . . . 7 S N . 16335 1
51 . 1 1 8 8 VAL H H 1 8.483 0.007 . 1 . . . . 8 V H . 16335 1
52 . 1 1 8 8 VAL HA H 1 4.675 0.015 . 1 . . . . 8 V HA . 16335 1
53 . 1 1 8 8 VAL HB H 1 1.896 0.014 . 1 . . . . 8 V HB . 16335 1
54 . 1 1 8 8 VAL HG11 H 1 0.765 0.009 . 2 . . . . 8 V QG1 . 16335 1
55 . 1 1 8 8 VAL HG12 H 1 0.765 0.009 . 2 . . . . 8 V QG1 . 16335 1
56 . 1 1 8 8 VAL HG13 H 1 0.765 0.009 . 2 . . . . 8 V QG1 . 16335 1
57 . 1 1 8 8 VAL HG21 H 1 0.795 0.011 . 2 . . . . 8 V QG2 . 16335 1
58 . 1 1 8 8 VAL HG22 H 1 0.795 0.011 . 2 . . . . 8 V QG2 . 16335 1
59 . 1 1 8 8 VAL HG23 H 1 0.795 0.011 . 2 . . . . 8 V QG2 . 16335 1
60 . 1 1 8 8 VAL C C 13 175.371 0.000 . 1 . . . . 8 V C . 16335 1
61 . 1 1 8 8 VAL CA C 13 61.486 0.051 . 1 . . . . 8 V CA . 16335 1
62 . 1 1 8 8 VAL CB C 13 34.894 0.061 . 1 . . . . 8 V CB . 16335 1
63 . 1 1 8 8 VAL CG1 C 13 20.076 0.076 . 2 . . . . 8 V CG1 . 16335 1
64 . 1 1 8 8 VAL CG2 C 13 21.468 0.041 . 2 . . . . 8 V CG2 . 16335 1
65 . 1 1 8 8 VAL N N 15 122.369 0.024 . 1 . . . . 8 V N . 16335 1
66 . 1 1 9 9 VAL H H 1 8.150 0.004 . 1 . . . . 9 V H . 16335 1
67 . 1 1 9 9 VAL HA H 1 3.949 0.005 . 1 . . . . 9 V HA . 16335 1
68 . 1 1 9 9 VAL HB H 1 1.751 0.005 . 1 . . . . 9 V HB . 16335 1
69 . 1 1 9 9 VAL HG11 H 1 1.013 0.016 . 2 . . . . 9 V QG1 . 16335 1
70 . 1 1 9 9 VAL HG12 H 1 1.013 0.016 . 2 . . . . 9 V QG1 . 16335 1
71 . 1 1 9 9 VAL HG13 H 1 1.013 0.016 . 2 . . . . 9 V QG1 . 16335 1
72 . 1 1 9 9 VAL HG21 H 1 0.847 0.011 . 2 . . . . 9 V QG2 . 16335 1
73 . 1 1 9 9 VAL HG22 H 1 0.847 0.011 . 2 . . . . 9 V QG2 . 16335 1
74 . 1 1 9 9 VAL HG23 H 1 0.847 0.011 . 2 . . . . 9 V QG2 . 16335 1
75 . 1 1 9 9 VAL C C 13 176.080 0.000 . 1 . . . . 9 V C . 16335 1
76 . 1 1 9 9 VAL CA C 13 62.717 0.073 . 1 . . . . 9 V CA . 16335 1
77 . 1 1 9 9 VAL CB C 13 32.966 0.052 . 1 . . . . 9 V CB . 16335 1
78 . 1 1 9 9 VAL N N 15 127.144 0.033 . 1 . . . . 9 V N . 16335 1
79 . 1 1 10 10 GLU H H 1 8.584 0.005 . 1 . . . . 10 E H . 16335 1
80 . 1 1 10 10 GLU HA H 1 3.908 0.010 . 1 . . . . 10 E HA . 16335 1
81 . 1 1 10 10 GLU HB2 H 1 1.996 0.006 . 2 . . . . 10 E QB . 16335 1
82 . 1 1 10 10 GLU HB3 H 1 1.996 0.006 . 2 . . . . 10 E QB . 16335 1
83 . 1 1 10 10 GLU HG2 H 1 2.331 0.009 . 2 . . . . 10 E QG . 16335 1
84 . 1 1 10 10 GLU HG3 H 1 2.331 0.009 . 2 . . . . 10 E QG . 16335 1
85 . 1 1 10 10 GLU C C 13 176.359 0.000 . 1 . . . . 10 E C . 16335 1
86 . 1 1 10 10 GLU CA C 13 58.087 0.043 . 1 . . . . 10 E CA . 16335 1
87 . 1 1 10 10 GLU CB C 13 29.799 0.211 . 1 . . . . 10 E CB . 16335 1
88 . 1 1 10 10 GLU CG C 13 36.111 0.073 . 1 . . . . 10 E CG . 16335 1
89 . 1 1 10 10 GLU N N 15 125.041 0.025 . 1 . . . . 10 E N . 16335 1
90 . 1 1 11 11 ASN H H 1 8.492 0.005 . 1 . . . . 11 N H . 16335 1
91 . 1 1 11 11 ASN HA H 1 4.495 0.007 . 1 . . . . 11 N HA . 16335 1
92 . 1 1 11 11 ASN HB2 H 1 2.939 0.012 . 2 . . . . 11 N QB . 16335 1
93 . 1 1 11 11 ASN HB3 H 1 2.939 0.012 . 2 . . . . 11 N QB . 16335 1
94 . 1 1 11 11 ASN HD21 H 1 6.831 0.005 . 2 . . . . 11 N HD21 . 16335 1
95 . 1 1 11 11 ASN HD22 H 1 7.575 0.010 . 2 . . . . 11 N HD22 . 16335 1
96 . 1 1 11 11 ASN C C 13 173.887 0.000 . 1 . . . . 11 N C . 16335 1
97 . 1 1 11 11 ASN CA C 13 53.677 0.034 . 1 . . . . 11 N CA . 16335 1
98 . 1 1 11 11 ASN CB C 13 37.301 0.050 . 1 . . . . 11 N CB . 16335 1
99 . 1 1 11 11 ASN N N 15 114.026 0.050 . 1 . . . . 11 N N . 16335 1
100 . 1 1 11 11 ASN ND2 N 15 112.406 0.005 . 1 . . . . 11 N ND2 . 16335 1
101 . 1 1 12 12 MET H H 1 7.162 0.005 . 1 . . . . 12 M H . 16335 1
102 . 1 1 12 12 MET HA H 1 5.167 0.004 . 1 . . . . 12 M HA . 16335 1
103 . 1 1 12 12 MET HB2 H 1 1.831 0.010 . 2 . . . . 12 M QB . 16335 1
104 . 1 1 12 12 MET HB3 H 1 1.831 0.010 . 2 . . . . 12 M QB . 16335 1
105 . 1 1 12 12 MET CA C 13 52.703 0.036 . 1 . . . . 12 M CA . 16335 1
106 . 1 1 12 12 MET CB C 13 32.817 0.154 . 1 . . . . 12 M CB . 16335 1
107 . 1 1 12 12 MET N N 15 116.803 0.030 . 1 . . . . 12 M N . 16335 1
108 . 1 1 13 13 PRO HA H 1 4.286 0.010 . 1 . . . . 13 P HA . 16335 1
109 . 1 1 13 13 PRO HB2 H 1 1.746 0.006 . 2 . . . . 13 P HB2 . 16335 1
110 . 1 1 13 13 PRO HB3 H 1 2.670 0.003 . 2 . . . . 13 P HB3 . 16335 1
111 . 1 1 13 13 PRO HD2 H 1 3.392 0.010 . 2 . . . . 13 P HD2 . 16335 1
112 . 1 1 13 13 PRO HD3 H 1 3.805 0.013 . 2 . . . . 13 P HD3 . 16335 1
113 . 1 1 13 13 PRO HG2 H 1 1.790 0.014 . 2 . . . . 13 P QG . 16335 1
114 . 1 1 13 13 PRO HG3 H 1 1.790 0.014 . 2 . . . . 13 P QG . 16335 1
115 . 1 1 13 13 PRO C C 13 176.153 0.000 . 1 . . . . 13 P C . 16335 1
116 . 1 1 13 13 PRO CA C 13 65.451 0.104 . 1 . . . . 13 P CA . 16335 1
117 . 1 1 13 13 PRO CB C 13 33.753 0.049 . 1 . . . . 13 P CB . 16335 1
118 . 1 1 13 13 PRO CD C 13 51.017 0.039 . 1 . . . . 13 P CD . 16335 1
119 . 1 1 14 14 ALA H H 1 8.059 0.008 . 1 . . . . 14 A H . 16335 1
120 . 1 1 14 14 ALA HA H 1 3.981 0.013 . 1 . . . . 14 A HA . 16335 1
121 . 1 1 14 14 ALA HB1 H 1 1.194 0.004 . 2 . . . . 14 A QB . 16335 1
122 . 1 1 14 14 ALA HB2 H 1 1.194 0.004 . 2 . . . . 14 A QB . 16335 1
123 . 1 1 14 14 ALA HB3 H 1 1.194 0.004 . 2 . . . . 14 A QB . 16335 1
124 . 1 1 14 14 ALA C C 13 177.591 0.000 . 1 . . . . 14 A C . 16335 1
125 . 1 1 14 14 ALA CA C 13 53.511 0.042 . 1 . . . . 14 A CA . 16335 1
126 . 1 1 14 14 ALA CB C 13 19.785 0.053 . 1 . . . . 14 A CB . 16335 1
127 . 1 1 14 14 ALA N N 15 114.729 0.053 . 1 . . . . 14 A N . 16335 1
128 . 1 1 15 15 LYS H H 1 7.585 0.006 . 1 . . . . 15 K H . 16335 1
129 . 1 1 15 15 LYS HA H 1 4.033 0.009 . 1 . . . . 15 K HA . 16335 1
130 . 1 1 15 15 LYS HB2 H 1 2.072 0.008 . 2 . . . . 15 K HB2 . 16335 1
131 . 1 1 15 15 LYS HB3 H 1 1.951 0.014 . 2 . . . . 15 K HB3 . 16335 1
132 . 1 1 15 15 LYS HD2 H 1 1.768 0.000 . 2 . . . . 15 K QD . 16335 1
133 . 1 1 15 15 LYS HD3 H 1 1.768 0.000 . 2 . . . . 15 K QD . 16335 1
134 . 1 1 15 15 LYS HE2 H 1 2.978 0.000 . 2 . . . . 15 K QE . 16335 1
135 . 1 1 15 15 LYS HE3 H 1 2.978 0.000 . 2 . . . . 15 K QE . 16335 1
136 . 1 1 15 15 LYS HG2 H 1 1.377 0.005 . 2 . . . . 15 K QG . 16335 1
137 . 1 1 15 15 LYS HG3 H 1 1.377 0.005 . 2 . . . . 15 K QG . 16335 1
138 . 1 1 15 15 LYS C C 13 177.274 0.000 . 1 . . . . 15 K C . 16335 1
139 . 1 1 15 15 LYS CA C 13 57.835 0.028 . 1 . . . . 15 K CA . 16335 1
140 . 1 1 15 15 LYS CB C 13 30.515 0.045 . 1 . . . . 15 K CB . 16335 1
141 . 1 1 15 15 LYS CD C 13 28.472 0.010 . 1 . . . . 15 K CD . 16335 1
142 . 1 1 15 15 LYS CG C 13 24.049 0.000 . 1 . . . . 15 K CG . 16335 1
143 . 1 1 15 15 LYS N N 15 121.778 0.016 . 1 . . . . 15 K N . 16335 1
144 . 1 1 16 16 GLY H H 1 9.685 0.009 . 1 . . . . 16 G H . 16335 1
145 . 1 1 16 16 GLY HA2 H 1 3.737 0.007 . 2 . . . . 16 G HA2 . 16335 1
146 . 1 1 16 16 GLY HA3 H 1 4.344 0.010 . 2 . . . . 16 G HA3 . 16335 1
147 . 1 1 16 16 GLY C C 13 173.925 0.000 . 1 . . . . 16 G C . 16335 1
148 . 1 1 16 16 GLY CA C 13 45.283 0.031 . 1 . . . . 16 G CA . 16335 1
149 . 1 1 16 16 GLY N N 15 118.279 0.016 . 1 . . . . 16 G N . 16335 1
150 . 1 1 17 17 LYS H H 1 8.330 0.009 . 1 . . . . 17 K H . 16335 1
151 . 1 1 17 17 LYS HA H 1 4.525 0.009 . 1 . . . . 17 K HA . 16335 1
152 . 1 1 17 17 LYS HB2 H 1 1.676 0.009 . 2 . . . . 17 K QB . 16335 1
153 . 1 1 17 17 LYS HB3 H 1 1.676 0.009 . 2 . . . . 17 K QB . 16335 1
154 . 1 1 17 17 LYS HD2 H 1 2.144 0.010 . 2 . . . . 17 K HD2 . 16335 1
155 . 1 1 17 17 LYS HD3 H 1 2.434 0.008 . 2 . . . . 17 K HD3 . 16335 1
156 . 1 1 17 17 LYS HE2 H 1 2.664 0.003 . 2 . . . . 17 K QE . 16335 1
157 . 1 1 17 17 LYS HE3 H 1 2.664 0.003 . 2 . . . . 17 K QE . 16335 1
158 . 1 1 17 17 LYS HG2 H 1 1.372 0.000 . 2 . . . . 17 K QG . 16335 1
159 . 1 1 17 17 LYS HG3 H 1 1.372 0.000 . 2 . . . . 17 K QG . 16335 1
160 . 1 1 17 17 LYS C C 13 175.290 0.000 . 1 . . . . 17 K C . 16335 1
161 . 1 1 17 17 LYS CA C 13 57.016 0.042 . 1 . . . . 17 K CA . 16335 1
162 . 1 1 17 17 LYS CB C 13 35.544 0.055 . 1 . . . . 17 K CB . 16335 1
163 . 1 1 17 17 LYS CD C 13 28.824 0.047 . 1 . . . . 17 K CD . 16335 1
164 . 1 1 17 17 LYS CG C 13 24.974 0.000 . 1 . . . . 17 K CG . 16335 1
165 . 1 1 17 17 LYS N N 15 119.741 0.047 . 1 . . . . 17 K N . 16335 1
166 . 1 1 18 18 ILE H H 1 8.266 0.011 . 1 . . . . 18 I H . 16335 1
167 . 1 1 18 18 ILE HA H 1 4.205 0.009 . 1 . . . . 18 I HA . 16335 1
168 . 1 1 18 18 ILE HB H 1 1.606 0.005 . 1 . . . . 18 I HB . 16335 1
169 . 1 1 18 18 ILE HD11 H 1 0.704 0.004 . 2 . . . . 18 I QD1 . 16335 1
170 . 1 1 18 18 ILE HD12 H 1 0.704 0.004 . 2 . . . . 18 I QD1 . 16335 1
171 . 1 1 18 18 ILE HD13 H 1 0.704 0.004 . 2 . . . . 18 I QD1 . 16335 1
172 . 1 1 18 18 ILE HG12 H 1 1.221 0.010 . 2 . . . . 18 I HG12 . 16335 1
173 . 1 1 18 18 ILE HG13 H 1 1.282 0.013 . 2 . . . . 18 I HG13 . 16335 1
174 . 1 1 18 18 ILE HG21 H 1 0.806 0.012 . 2 . . . . 18 I QG2 . 16335 1
175 . 1 1 18 18 ILE HG22 H 1 0.806 0.012 . 2 . . . . 18 I QG2 . 16335 1
176 . 1 1 18 18 ILE HG23 H 1 0.806 0.012 . 2 . . . . 18 I QG2 . 16335 1
177 . 1 1 18 18 ILE C C 13 173.354 0.000 . 1 . . . . 18 I C . 16335 1
178 . 1 1 18 18 ILE CA C 13 58.320 0.053 . 1 . . . . 18 I CA . 16335 1
179 . 1 1 18 18 ILE CB C 13 39.176 0.050 . 1 . . . . 18 I CB . 16335 1
180 . 1 1 18 18 ILE CD1 C 13 12.045 0.039 . 1 . . . . 18 I CD1 . 16335 1
181 . 1 1 18 18 ILE CG1 C 13 27.685 0.054 . 1 . . . . 18 I CG1 . 16335 1
182 . 1 1 18 18 ILE CG2 C 13 16.913 0.175 . 1 . . . . 18 I CG2 . 16335 1
183 . 1 1 18 18 ILE N N 15 119.872 0.044 . 1 . . . . 18 I N . 16335 1
184 . 1 1 19 19 GLU H H 1 9.005 0.004 . 1 . . . . 19 E H . 16335 1
185 . 1 1 19 19 GLU HA H 1 4.572 0.006 . 1 . . . . 19 E HA . 16335 1
186 . 1 1 19 19 GLU HB2 H 1 1.702 0.010 . 2 . . . . 19 E HB2 . 16335 1
187 . 1 1 19 19 GLU HB3 H 1 2.001 0.020 . 2 . . . . 19 E HB3 . 16335 1
188 . 1 1 19 19 GLU HG2 H 1 2.088 0.008 . 2 . . . . 19 E HG2 . 16335 1
189 . 1 1 19 19 GLU HG3 H 1 2.168 0.009 . 2 . . . . 19 E HG3 . 16335 1
190 . 1 1 19 19 GLU C C 13 175.997 0.000 . 1 . . . . 19 E C . 16335 1
191 . 1 1 19 19 GLU CA C 13 53.379 0.030 . 1 . . . . 19 E CA . 16335 1
192 . 1 1 19 19 GLU CB C 13 32.197 0.061 . 1 . . . . 19 E CB . 16335 1
193 . 1 1 19 19 GLU CG C 13 35.389 0.056 . 1 . . . . 19 E CG . 16335 1
194 . 1 1 19 19 GLU N N 15 126.354 0.036 . 1 . . . . 19 E N . 16335 1
195 . 1 1 20 20 VAL H H 1 8.731 0.007 . 1 . . . . 20 V H . 16335 1
196 . 1 1 20 20 VAL HA H 1 3.222 0.007 . 1 . . . . 20 V HA . 16335 1
197 . 1 1 20 20 VAL HB H 1 1.930 0.005 . 1 . . . . 20 V HB . 16335 1
198 . 1 1 20 20 VAL HG11 H 1 0.961 0.006 . 2 . . . . 20 V QG1 . 16335 1
199 . 1 1 20 20 VAL HG12 H 1 0.961 0.006 . 2 . . . . 20 V QG1 . 16335 1
200 . 1 1 20 20 VAL HG13 H 1 0.961 0.006 . 2 . . . . 20 V QG1 . 16335 1
201 . 1 1 20 20 VAL HG21 H 1 0.993 0.007 . 2 . . . . 20 V QG2 . 16335 1
202 . 1 1 20 20 VAL HG22 H 1 0.993 0.007 . 2 . . . . 20 V QG2 . 16335 1
203 . 1 1 20 20 VAL HG23 H 1 0.993 0.007 . 2 . . . . 20 V QG2 . 16335 1
204 . 1 1 20 20 VAL C C 13 178.271 0.000 . 1 . . . . 20 V C . 16335 1
205 . 1 1 20 20 VAL CA C 13 65.837 0.045 . 1 . . . . 20 V CA . 16335 1
206 . 1 1 20 20 VAL CB C 13 31.208 0.049 . 1 . . . . 20 V CB . 16335 1
207 . 1 1 20 20 VAL CG1 C 13 21.255 0.098 . 2 . . . . 20 V CG1 . 16335 1
208 . 1 1 20 20 VAL CG2 C 13 23.043 0.050 . 2 . . . . 20 V CG2 . 16335 1
209 . 1 1 20 20 VAL N N 15 121.188 0.029 . 1 . . . . 20 V N . 16335 1
210 . 1 1 21 21 GLY H H 1 9.255 0.009 . 1 . . . . 21 G H . 16335 1
211 . 1 1 21 21 GLY HA2 H 1 3.803 0.013 . 2 . . . . 21 G HA2 . 16335 1
212 . 1 1 21 21 GLY HA3 H 1 4.604 0.006 . 2 . . . . 21 G HA3 . 16335 1
213 . 1 1 21 21 GLY C C 13 174.845 0.000 . 1 . . . . 21 G C . 16335 1
214 . 1 1 21 21 GLY CA C 13 44.725 0.030 . 1 . . . . 21 G CA . 16335 1
215 . 1 1 21 21 GLY N N 15 116.966 0.011 . 1 . . . . 21 G N . 16335 1
216 . 1 1 22 22 ASP H H 1 8.323 0.006 . 1 . . . . 22 D H . 16335 1
217 . 1 1 22 22 ASP HA H 1 4.619 0.007 . 1 . . . . 22 D HA . 16335 1
218 . 1 1 22 22 ASP HB2 H 1 2.311 0.008 . 2 . . . . 22 D HB2 . 16335 1
219 . 1 1 22 22 ASP HB3 H 1 2.695 0.013 . 2 . . . . 22 D HB3 . 16335 1
220 . 1 1 22 22 ASP C C 13 174.612 0.000 . 1 . . . . 22 D C . 16335 1
221 . 1 1 22 22 ASP CA C 13 55.973 0.145 . 1 . . . . 22 D CA . 16335 1
222 . 1 1 22 22 ASP CB C 13 41.336 0.148 . 1 . . . . 22 D CB . 16335 1
223 . 1 1 22 22 ASP N N 15 123.175 0.029 . 1 . . . . 22 D N . 16335 1
224 . 1 1 23 23 LYS H H 1 8.243 0.010 . 1 . . . . 23 K H . 16335 1
225 . 1 1 23 23 LYS HA H 1 4.658 0.014 . 1 . . . . 23 K HA . 16335 1
226 . 1 1 23 23 LYS HB3 H 1 1.777 0.000 . 2 . . . . 23 K HB3 . 16335 1
227 . 1 1 23 23 LYS C C 13 176.420 0.000 . 1 . . . . 23 K C . 16335 1
228 . 1 1 23 23 LYS CA C 13 53.931 0.109 . 1 . . . . 23 K CA . 16335 1
229 . 1 1 23 23 LYS CB C 13 35.556 0.085 . 1 . . . . 23 K CB . 16335 1
230 . 1 1 23 23 LYS CD C 13 29.890 0.000 . 1 . . . . 23 K CD . 16335 1
231 . 1 1 23 23 LYS CG C 13 24.749 0.000 . 1 . . . . 23 K CG . 16335 1
232 . 1 1 23 23 LYS N N 15 122.047 0.039 . 1 . . . . 23 K N . 16335 1
233 . 1 1 24 24 ILE H H 1 8.904 0.005 . 1 . . . . 24 I H . 16335 1
234 . 1 1 24 24 ILE HA H 1 4.244 0.012 . 1 . . . . 24 I HA . 16335 1
235 . 1 1 24 24 ILE HB H 1 1.647 0.007 . 1 . . . . 24 I HB . 16335 1
236 . 1 1 24 24 ILE HD11 H 1 0.579 0.007 . 2 . . . . 24 I QD1 . 16335 1
237 . 1 1 24 24 ILE HD12 H 1 0.579 0.007 . 2 . . . . 24 I QD1 . 16335 1
238 . 1 1 24 24 ILE HD13 H 1 0.579 0.007 . 2 . . . . 24 I QD1 . 16335 1
239 . 1 1 24 24 ILE HG12 H 1 1.163 0.011 . 2 . . . . 24 I QG1 . 16335 1
240 . 1 1 24 24 ILE HG13 H 1 1.163 0.011 . 2 . . . . 24 I QG1 . 16335 1
241 . 1 1 24 24 ILE HG21 H 1 0.699 0.006 . 2 . . . . 24 I QG2 . 16335 1
242 . 1 1 24 24 ILE HG22 H 1 0.699 0.006 . 2 . . . . 24 I QG2 . 16335 1
243 . 1 1 24 24 ILE HG23 H 1 0.699 0.006 . 2 . . . . 24 I QG2 . 16335 1
244 . 1 1 24 24 ILE C C 13 174.935 0.000 . 1 . . . . 24 I C . 16335 1
245 . 1 1 24 24 ILE CA C 13 60.303 0.043 . 1 . . . . 24 I CA . 16335 1
246 . 1 1 24 24 ILE CB C 13 36.683 0.089 . 1 . . . . 24 I CB . 16335 1
247 . 1 1 24 24 ILE CD1 C 13 12.006 0.026 . 1 . . . . 24 I CD1 . 16335 1
248 . 1 1 24 24 ILE CG1 C 13 28.632 0.129 . 1 . . . . 24 I CG1 . 16335 1
249 . 1 1 24 24 ILE CG2 C 13 19.079 0.090 . 1 . . . . 24 I CG2 . 16335 1
250 . 1 1 24 24 ILE N N 15 126.969 0.028 . 1 . . . . 24 I N . 16335 1
251 . 1 1 25 25 ILE H H 1 9.058 0.006 . 1 . . . . 25 I H . 16335 1
252 . 1 1 25 25 ILE HA H 1 3.986 0.021 . 1 . . . . 25 I HA . 16335 1
253 . 1 1 25 25 ILE HB H 1 1.600 0.015 . 1 . . . . 25 I HB . 16335 1
254 . 1 1 25 25 ILE HD11 H 1 0.713 0.029 . 2 . . . . 25 I QD1 . 16335 1
255 . 1 1 25 25 ILE HD12 H 1 0.713 0.029 . 2 . . . . 25 I QD1 . 16335 1
256 . 1 1 25 25 ILE HD13 H 1 0.713 0.029 . 2 . . . . 25 I QD1 . 16335 1
257 . 1 1 25 25 ILE HG12 H 1 1.084 0.017 . 2 . . . . 25 I HG12 . 16335 1
258 . 1 1 25 25 ILE HG13 H 1 1.373 0.010 . 2 . . . . 25 I HG13 . 16335 1
259 . 1 1 25 25 ILE HG21 H 1 0.851 0.006 . 2 . . . . 25 I QG2 . 16335 1
260 . 1 1 25 25 ILE HG22 H 1 0.851 0.006 . 2 . . . . 25 I QG2 . 16335 1
261 . 1 1 25 25 ILE HG23 H 1 0.851 0.006 . 2 . . . . 25 I QG2 . 16335 1
262 . 1 1 25 25 ILE C C 13 176.484 0.000 . 1 . . . . 25 I C . 16335 1
263 . 1 1 25 25 ILE CA C 13 62.549 0.129 . 1 . . . . 25 I CA . 16335 1
264 . 1 1 25 25 ILE CB C 13 38.847 0.160 . 1 . . . . 25 I CB . 16335 1
265 . 1 1 25 25 ILE CD1 C 13 12.250 0.351 . 1 . . . . 25 I CD1 . 16335 1
266 . 1 1 25 25 ILE CG1 C 13 27.566 0.131 . 1 . . . . 25 I CG1 . 16335 1
267 . 1 1 25 25 ILE CG2 C 13 17.495 0.079 . 1 . . . . 25 I CG2 . 16335 1
268 . 1 1 25 25 ILE N N 15 127.431 0.053 . 1 . . . . 25 I N . 16335 1
269 . 1 1 26 26 SER H H 1 7.698 0.009 . 1 . . . . 26 S H . 16335 1
270 . 1 1 26 26 SER HA H 1 5.189 0.012 . 1 . . . . 26 S HA . 16335 1
271 . 1 1 26 26 SER HB2 H 1 3.405 0.008 . 2 . . . . 26 S HB2 . 16335 1
272 . 1 1 26 26 SER HB3 H 1 3.748 0.011 . 2 . . . . 26 S HB3 . 16335 1
273 . 1 1 26 26 SER C C 13 172.501 0.000 . 1 . . . . 26 S C . 16335 1
274 . 1 1 26 26 SER CA C 13 56.613 0.082 . 1 . . . . 26 S CA . 16335 1
275 . 1 1 26 26 SER CB C 13 66.135 0.058 . 1 . . . . 26 S CB . 16335 1
276 . 1 1 26 26 SER N N 15 109.669 0.050 . 1 . . . . 26 S N . 16335 1
277 . 1 1 27 27 ALA H H 1 8.714 0.003 . 1 . . . . 27 A H . 16335 1
278 . 1 1 27 27 ALA HA H 1 5.285 0.007 . 1 . . . . 27 A HA . 16335 1
279 . 1 1 27 27 ALA HB1 H 1 1.108 0.009 . 2 . . . . 27 A QB . 16335 1
280 . 1 1 27 27 ALA HB2 H 1 1.108 0.009 . 2 . . . . 27 A QB . 16335 1
281 . 1 1 27 27 ALA HB3 H 1 1.108 0.009 . 2 . . . . 27 A QB . 16335 1
282 . 1 1 27 27 ALA C C 13 176.493 0.000 . 1 . . . . 27 A C . 16335 1
283 . 1 1 27 27 ALA CA C 13 50.746 0.050 . 1 . . . . 27 A CA . 16335 1
284 . 1 1 27 27 ALA CB C 13 22.168 0.054 . 1 . . . . 27 A CB . 16335 1
285 . 1 1 27 27 ALA N N 15 120.303 0.047 . 1 . . . . 27 A N . 16335 1
286 . 1 1 28 28 ASP H H 1 10.042 0.007 . 1 . . . . 28 D H . 16335 1
287 . 1 1 28 28 ASP HA H 1 4.508 0.006 . 1 . . . . 28 D HA . 16335 1
288 . 1 1 28 28 ASP HB2 H 1 2.714 0.006 . 2 . . . . 28 D HB2 . 16335 1
289 . 1 1 28 28 ASP HB3 H 1 3.103 0.017 . 2 . . . . 28 D HB3 . 16335 1
290 . 1 1 28 28 ASP C C 13 175.538 0.000 . 1 . . . . 28 D C . 16335 1
291 . 1 1 28 28 ASP CA C 13 55.591 0.049 . 1 . . . . 28 D CA . 16335 1
292 . 1 1 28 28 ASP CB C 13 39.435 0.062 . 1 . . . . 28 D CB . 16335 1
293 . 1 1 28 28 ASP N N 15 125.411 0.031 . 1 . . . . 28 D N . 16335 1
294 . 1 1 29 29 GLY H H 1 8.642 0.008 . 1 . . . . 29 G H . 16335 1
295 . 1 1 29 29 GLY HA2 H 1 3.569 0.011 . 2 . . . . 29 G HA2 . 16335 1
296 . 1 1 29 29 GLY HA3 H 1 4.133 0.005 . 2 . . . . 29 G HA3 . 16335 1
297 . 1 1 29 29 GLY C C 13 173.570 0.000 . 1 . . . . 29 G C . 16335 1
298 . 1 1 29 29 GLY CA C 13 45.360 0.051 . 1 . . . . 29 G CA . 16335 1
299 . 1 1 29 29 GLY N N 15 102.539 0.048 . 1 . . . . 29 G N . 16335 1
300 . 1 1 30 30 LYS H H 1 7.741 0.008 . 1 . . . . 30 K H . 16335 1
301 . 1 1 30 30 LYS HA H 1 4.446 0.005 . 1 . . . . 30 K HA . 16335 1
302 . 1 1 30 30 LYS HB2 H 1 1.524 0.007 . 2 . . . . 30 K HB2 . 16335 1
303 . 1 1 30 30 LYS HB3 H 1 1.560 0.010 . 2 . . . . 30 K HB3 . 16335 1
304 . 1 1 30 30 LYS HE2 H 1 2.731 0.000 . 2 . . . . 30 K QE . 16335 1
305 . 1 1 30 30 LYS HE3 H 1 2.731 0.000 . 2 . . . . 30 K QE . 16335 1
306 . 1 1 30 30 LYS HG2 H 1 0.891 0.007 . 2 . . . . 30 K HG2 . 16335 1
307 . 1 1 30 30 LYS HG3 H 1 1.142 0.002 . 2 . . . . 30 K HG3 . 16335 1
308 . 1 1 30 30 LYS CA C 13 54.703 0.123 . 1 . . . . 30 K CA . 16335 1
309 . 1 1 30 30 LYS CB C 13 34.348 0.030 . 1 . . . . 30 K CB . 16335 1
310 . 1 1 30 30 LYS CG C 13 24.663 0.031 . 1 . . . . 30 K CG . 16335 1
311 . 1 1 30 30 LYS N N 15 121.777 0.024 . 1 . . . . 30 K N . 16335 1
312 . 1 1 31 31 ASN HA H 1 4.835 0.006 . 1 . . . . 31 N HA . 16335 1
313 . 1 1 31 31 ASN HB2 H 1 2.625 0.012 . 2 . . . . 31 N QB . 16335 1
314 . 1 1 31 31 ASN HB3 H 1 2.625 0.012 . 2 . . . . 31 N QB . 16335 1
315 . 1 1 31 31 ASN HD21 H 1 6.787 0.000 . 2 . . . . 31 N HD21 . 16335 1
316 . 1 1 31 31 ASN HD22 H 1 7.484 0.001 . 2 . . . . 31 N HD22 . 16335 1
317 . 1 1 31 31 ASN C C 13 174.607 0.000 . 1 . . . . 31 N C . 16335 1
318 . 1 1 31 31 ASN CA C 13 53.056 0.107 . 1 . . . . 31 N CA . 16335 1
319 . 1 1 31 31 ASN CB C 13 39.022 0.037 . 1 . . . . 31 N CB . 16335 1
320 . 1 1 31 31 ASN ND2 N 15 111.444 0.031 . 1 . . . . 31 N ND2 . 16335 1
321 . 1 1 32 32 TYR H H 1 7.900 0.003 . 1 . . . . 32 Y H . 16335 1
322 . 1 1 32 32 TYR HA H 1 4.488 0.003 . 1 . . . . 32 Y HA . 16335 1
323 . 1 1 32 32 TYR HB2 H 1 2.395 0.004 . 2 . . . . 32 Y HB2 . 16335 1
324 . 1 1 32 32 TYR HB3 H 1 2.723 0.019 . 2 . . . . 32 Y HB3 . 16335 1
325 . 1 1 32 32 TYR HD1 H 1 6.974 0.004 . 3 . . . . 32 Y QD . 16335 1
326 . 1 1 32 32 TYR HD2 H 1 6.974 0.004 . 3 . . . . 32 Y QD . 16335 1
327 . 1 1 32 32 TYR HE1 H 1 6.551 0.006 . 3 . . . . 32 Y QE . 16335 1
328 . 1 1 32 32 TYR HE2 H 1 6.551 0.006 . 3 . . . . 32 Y QE . 16335 1
329 . 1 1 32 32 TYR CA C 13 58.447 0.031 . 1 . . . . 32 Y CA . 16335 1
330 . 1 1 32 32 TYR CB C 13 42.430 0.041 . 1 . . . . 32 Y CB . 16335 1
331 . 1 1 32 32 TYR CD1 C 13 133.152 0.027 . 3 . . . . 32 Y CD1 . 16335 1
332 . 1 1 32 32 TYR CE1 C 13 117.493 0.016 . 3 . . . . 32 Y CE1 . 16335 1
333 . 1 1 32 32 TYR N N 15 120.116 0.042 . 1 . . . . 32 Y N . 16335 1
334 . 1 1 34 34 SER HA H 1 4.776 0.006 . 1 . . . . 34 S HA . 16335 1
335 . 1 1 34 34 SER HB2 H 1 3.900 0.006 . 2 . . . . 34 S HB2 . 16335 1
336 . 1 1 34 34 SER HB3 H 1 4.099 0.006 . 2 . . . . 34 S HB3 . 16335 1
337 . 1 1 34 34 SER C C 13 174.586 0.000 . 1 . . . . 34 S C . 16335 1
338 . 1 1 34 34 SER CA C 13 55.632 0.048 . 1 . . . . 34 S CA . 16335 1
339 . 1 1 34 34 SER CB C 13 64.905 0.101 . 1 . . . . 34 S CB . 16335 1
340 . 1 1 35 35 ALA H H 1 8.928 0.006 . 1 . . . . 35 A H . 16335 1
341 . 1 1 35 35 ALA HA H 1 3.706 0.009 . 1 . . . . 35 A HA . 16335 1
342 . 1 1 35 35 ALA HB1 H 1 1.284 0.013 . 2 . . . . 35 A QB . 16335 1
343 . 1 1 35 35 ALA HB2 H 1 1.284 0.013 . 2 . . . . 35 A QB . 16335 1
344 . 1 1 35 35 ALA HB3 H 1 1.284 0.013 . 2 . . . . 35 A QB . 16335 1
345 . 1 1 35 35 ALA C C 13 178.124 0.000 . 1 . . . . 35 A C . 16335 1
346 . 1 1 35 35 ALA CA C 13 55.445 0.081 . 1 . . . . 35 A CA . 16335 1
347 . 1 1 35 35 ALA CB C 13 18.515 0.053 . 1 . . . . 35 A CB . 16335 1
348 . 1 1 35 35 ALA N N 15 129.133 0.030 . 1 . . . . 35 A N . 16335 1
349 . 1 1 36 36 GLU H H 1 8.868 0.005 . 1 . . . . 36 E H . 16335 1
350 . 1 1 36 36 GLU HA H 1 3.849 0.017 . 1 . . . . 36 E HA . 16335 1
351 . 1 1 36 36 GLU HB2 H 1 1.986 0.008 . 2 . . . . 36 E QB . 16335 1
352 . 1 1 36 36 GLU HB3 H 1 1.986 0.008 . 2 . . . . 36 E QB . 16335 1
353 . 1 1 36 36 GLU HG2 H 1 2.154 0.017 . 2 . . . . 36 E HG2 . 16335 1
354 . 1 1 36 36 GLU HG3 H 1 2.327 0.014 . 2 . . . . 36 E HG3 . 16335 1
355 . 1 1 36 36 GLU C C 13 178.703 0.000 . 1 . . . . 36 E C . 16335 1
356 . 1 1 36 36 GLU CA C 13 60.507 0.113 . 1 . . . . 36 E CA . 16335 1
357 . 1 1 36 36 GLU CB C 13 28.879 0.047 . 1 . . . . 36 E CB . 16335 1
358 . 1 1 36 36 GLU CG C 13 37.354 0.073 . 1 . . . . 36 E CG . 16335 1
359 . 1 1 36 36 GLU N N 15 116.594 0.048 . 1 . . . . 36 E N . 16335 1
360 . 1 1 37 37 LYS H H 1 7.430 0.006 . 1 . . . . 37 K H . 16335 1
361 . 1 1 37 37 LYS HA H 1 4.221 0.008 . 1 . . . . 37 K HA . 16335 1
362 . 1 1 37 37 LYS HB2 H 1 2.094 0.013 . 2 . . . . 37 K HB2 . 16335 1
363 . 1 1 37 37 LYS HB3 H 1 2.192 0.008 . 2 . . . . 37 K HB3 . 16335 1
364 . 1 1 37 37 LYS HD2 H 1 1.835 0.008 . 2 . . . . 37 K QD . 16335 1
365 . 1 1 37 37 LYS HD3 H 1 1.835 0.008 . 2 . . . . 37 K QD . 16335 1
366 . 1 1 37 37 LYS HE2 H 1 3.042 0.005 . 2 . . . . 37 K QE . 16335 1
367 . 1 1 37 37 LYS HE3 H 1 3.042 0.005 . 2 . . . . 37 K QE . 16335 1
368 . 1 1 37 37 LYS HG2 H 1 1.584 0.006 . 2 . . . . 37 K HG2 . 16335 1
369 . 1 1 37 37 LYS HG3 H 1 1.735 0.009 . 2 . . . . 37 K HG3 . 16335 1
370 . 1 1 37 37 LYS C C 13 179.335 0.000 . 1 . . . . 37 K C . 16335 1
371 . 1 1 37 37 LYS CA C 13 58.256 0.039 . 1 . . . . 37 K CA . 16335 1
372 . 1 1 37 37 LYS CB C 13 32.330 0.060 . 1 . . . . 37 K CB . 16335 1
373 . 1 1 37 37 LYS CD C 13 28.545 0.131 . 1 . . . . 37 K CD . 16335 1
374 . 1 1 37 37 LYS CG C 13 25.375 0.129 . 1 . . . . 37 K CG . 16335 1
375 . 1 1 37 37 LYS N N 15 117.651 0.023 . 1 . . . . 37 K N . 16335 1
376 . 1 1 38 38 LEU H H 1 7.460 0.010 . 1 . . . . 38 L H . 16335 1
377 . 1 1 38 38 LEU HA H 1 3.428 0.010 . 1 . . . . 38 L HA . 16335 1
378 . 1 1 38 38 LEU HB2 H 1 0.903 0.007 . 2 . . . . 38 L HB2 . 16335 1
379 . 1 1 38 38 LEU HB3 H 1 1.731 0.009 . 2 . . . . 38 L HB3 . 16335 1
380 . 1 1 38 38 LEU HD11 H 1 0.647 0.009 . 2 . . . . 38 L QD1 . 16335 1
381 . 1 1 38 38 LEU HD12 H 1 0.647 0.009 . 2 . . . . 38 L QD1 . 16335 1
382 . 1 1 38 38 LEU HD13 H 1 0.647 0.009 . 2 . . . . 38 L QD1 . 16335 1
383 . 1 1 38 38 LEU HD21 H 1 0.407 0.006 . 2 . . . . 38 L QD2 . 16335 1
384 . 1 1 38 38 LEU HD22 H 1 0.407 0.006 . 2 . . . . 38 L QD2 . 16335 1
385 . 1 1 38 38 LEU HD23 H 1 0.407 0.006 . 2 . . . . 38 L QD2 . 16335 1
386 . 1 1 38 38 LEU HG H 1 1.183 0.007 . 1 . . . . 38 L HG . 16335 1
387 . 1 1 38 38 LEU C C 13 178.033 0.000 . 1 . . . . 38 L C . 16335 1
388 . 1 1 38 38 LEU CA C 13 57.826 0.058 . 1 . . . . 38 L CA . 16335 1
389 . 1 1 38 38 LEU CB C 13 40.701 0.045 . 1 . . . . 38 L CB . 16335 1
390 . 1 1 38 38 LEU CD1 C 13 27.193 0.058 . 2 . . . . 38 L CD1 . 16335 1
391 . 1 1 38 38 LEU CD2 C 13 23.553 0.056 . 2 . . . . 38 L CD2 . 16335 1
392 . 1 1 38 38 LEU CG C 13 27.069 0.111 . 1 . . . . 38 L CG . 16335 1
393 . 1 1 38 38 LEU N N 15 122.740 0.014 . 1 . . . . 38 L N . 16335 1
394 . 1 1 39 39 ILE H H 1 8.698 0.006 . 1 . . . . 39 I H . 16335 1
395 . 1 1 39 39 ILE C C 13 179.082 0.000 . 1 . . . . 39 I C . 16335 1
396 . 1 1 39 39 ILE CA C 13 64.530 0.340 . 1 . . . . 39 I CA . 16335 1
397 . 1 1 39 39 ILE CB C 13 37.070 0.062 . 1 . . . . 39 I CB . 16335 1
398 . 1 1 39 39 ILE N N 15 121.141 0.039 . 1 . . . . 39 I N . 16335 1
399 . 1 1 40 40 ASP H H 1 8.075 0.008 . 1 . . . . 40 D H . 16335 1
400 . 1 1 40 40 ASP HA H 1 4.321 0.018 . 1 . . . . 40 D HA . 16335 1
401 . 1 1 40 40 ASP HB2 H 1 2.683 0.009 . 2 . . . . 40 D HB2 . 16335 1
402 . 1 1 40 40 ASP HB3 H 1 2.822 0.009 . 2 . . . . 40 D HB3 . 16335 1
403 . 1 1 40 40 ASP C C 13 178.347 0.000 . 1 . . . . 40 D C . 16335 1
404 . 1 1 40 40 ASP CA C 13 57.604 0.118 . 1 . . . . 40 D CA . 16335 1
405 . 1 1 40 40 ASP CB C 13 40.589 0.052 . 1 . . . . 40 D CB . 16335 1
406 . 1 1 40 40 ASP N N 15 121.678 0.033 . 1 . . . . 40 D N . 16335 1
407 . 1 1 41 41 TYR H H 1 7.594 0.006 . 1 . . . . 41 Y H . 16335 1
408 . 1 1 41 41 TYR HA H 1 4.347 0.006 . 1 . . . . 41 Y HA . 16335 1
409 . 1 1 41 41 TYR HB2 H 1 3.017 0.014 . 2 . . . . 41 Y HB2 . 16335 1
410 . 1 1 41 41 TYR HB3 H 1 3.248 0.011 . 2 . . . . 41 Y HB3 . 16335 1
411 . 1 1 41 41 TYR HD1 H 1 6.896 0.039 . 3 . . . . 41 Y QD . 16335 1
412 . 1 1 41 41 TYR HD2 H 1 6.896 0.039 . 3 . . . . 41 Y QD . 16335 1
413 . 1 1 41 41 TYR HE1 H 1 6.621 0.050 . 3 . . . . 41 Y QE . 16335 1
414 . 1 1 41 41 TYR HE2 H 1 6.621 0.050 . 3 . . . . 41 Y QE . 16335 1
415 . 1 1 41 41 TYR C C 13 179.206 0.000 . 1 . . . . 41 Y C . 16335 1
416 . 1 1 41 41 TYR CA C 13 61.483 0.052 . 1 . . . . 41 Y CA . 16335 1
417 . 1 1 41 41 TYR CB C 13 38.165 0.056 . 1 . . . . 41 Y CB . 16335 1
418 . 1 1 41 41 TYR CD1 C 13 132.812 0.020 . 3 . . . . 41 Y CD1 . 16335 1
419 . 1 1 41 41 TYR CE1 C 13 117.270 0.017 . 3 . . . . 41 Y CE1 . 16335 1
420 . 1 1 41 41 TYR N N 15 120.220 0.020 . 1 . . . . 41 Y N . 16335 1
421 . 1 1 42 42 ILE H H 1 8.530 0.012 . 1 . . . . 42 I H . 16335 1
422 . 1 1 42 42 ILE HA H 1 3.079 0.011 . 1 . . . . 42 I HA . 16335 1
423 . 1 1 42 42 ILE HB H 1 1.916 0.033 . 1 . . . . 42 I HB . 16335 1
424 . 1 1 42 42 ILE HD11 H 1 0.700 0.009 . 2 . . . . 42 I QD1 . 16335 1
425 . 1 1 42 42 ILE HD12 H 1 0.700 0.009 . 2 . . . . 42 I QD1 . 16335 1
426 . 1 1 42 42 ILE HD13 H 1 0.700 0.009 . 2 . . . . 42 I QD1 . 16335 1
427 . 1 1 42 42 ILE HG12 H 1 0.931 0.010 . 2 . . . . 42 I HG12 . 16335 1
428 . 1 1 42 42 ILE HG13 H 1 1.793 0.009 . 2 . . . . 42 I HG13 . 16335 1
429 . 1 1 42 42 ILE HG21 H 1 0.937 0.007 . 2 . . . . 42 I QG2 . 16335 1
430 . 1 1 42 42 ILE HG22 H 1 0.937 0.007 . 2 . . . . 42 I QG2 . 16335 1
431 . 1 1 42 42 ILE HG23 H 1 0.937 0.007 . 2 . . . . 42 I QG2 . 16335 1
432 . 1 1 42 42 ILE C C 13 177.268 0.000 . 1 . . . . 42 I C . 16335 1
433 . 1 1 42 42 ILE CA C 13 66.047 0.038 . 1 . . . . 42 I CA . 16335 1
434 . 1 1 42 42 ILE CB C 13 37.553 0.146 . 1 . . . . 42 I CB . 16335 1
435 . 1 1 42 42 ILE CD1 C 13 12.404 0.062 . 1 . . . . 42 I CD1 . 16335 1
436 . 1 1 42 42 ILE CG1 C 13 29.451 0.104 . 1 . . . . 42 I CG1 . 16335 1
437 . 1 1 42 42 ILE CG2 C 13 18.003 0.064 . 1 . . . . 42 I CG2 . 16335 1
438 . 1 1 42 42 ILE N N 15 121.431 0.026 . 1 . . . . 42 I N . 16335 1
439 . 1 1 43 43 SER H H 1 8.484 0.008 . 1 . . . . 43 S H . 16335 1
440 . 1 1 43 43 SER HA H 1 4.464 0.011 . 1 . . . . 43 S HA . 16335 1
441 . 1 1 43 43 SER HB2 H 1 4.084 0.006 . 2 . . . . 43 S QB . 16335 1
442 . 1 1 43 43 SER HB3 H 1 4.084 0.006 . 2 . . . . 43 S QB . 16335 1
443 . 1 1 43 43 SER C C 13 174.017 0.000 . 1 . . . . 43 S C . 16335 1
444 . 1 1 43 43 SER CA C 13 60.572 0.063 . 1 . . . . 43 S CA . 16335 1
445 . 1 1 43 43 SER CB C 13 63.516 0.098 . 1 . . . . 43 S CB . 16335 1
446 . 1 1 43 43 SER N N 15 111.649 0.012 . 1 . . . . 43 S N . 16335 1
447 . 1 1 44 44 SER H H 1 7.514 0.004 . 1 . . . . 44 S H . 16335 1
448 . 1 1 44 44 SER HA H 1 4.442 0.007 . 1 . . . . 44 S HA . 16335 1
449 . 1 1 44 44 SER HB2 H 1 3.998 0.022 . 2 . . . . 44 S QB . 16335 1
450 . 1 1 44 44 SER HB3 H 1 3.998 0.022 . 2 . . . . 44 S QB . 16335 1
451 . 1 1 44 44 SER C C 13 174.358 0.000 . 1 . . . . 44 S C . 16335 1
452 . 1 1 44 44 SER CA C 13 59.366 0.069 . 1 . . . . 44 S CA . 16335 1
453 . 1 1 44 44 SER CB C 13 63.861 0.090 . 1 . . . . 44 S CB . 16335 1
454 . 1 1 44 44 SER N N 15 116.219 0.017 . 1 . . . . 44 S N . 16335 1
455 . 1 1 45 45 LYS H H 1 7.331 0.012 . 1 . . . . 45 K H . 16335 1
456 . 1 1 45 45 LYS HA H 1 4.310 0.006 . 1 . . . . 45 K HA . 16335 1
457 . 1 1 45 45 LYS HB2 H 1 1.956 0.008 . 2 . . . . 45 K QB . 16335 1
458 . 1 1 45 45 LYS HB3 H 1 1.956 0.008 . 2 . . . . 45 K QB . 16335 1
459 . 1 1 45 45 LYS HG2 H 1 1.057 0.013 . 2 . . . . 45 K HG2 . 16335 1
460 . 1 1 45 45 LYS HG3 H 1 1.233 0.017 . 2 . . . . 45 K HG3 . 16335 1
461 . 1 1 45 45 LYS C C 13 174.054 0.000 . 1 . . . . 45 K C . 16335 1
462 . 1 1 45 45 LYS CA C 13 54.917 0.049 . 1 . . . . 45 K CA . 16335 1
463 . 1 1 45 45 LYS CB C 13 33.354 0.043 . 1 . . . . 45 K CB . 16335 1
464 . 1 1 45 45 LYS CG C 13 25.237 0.043 . 1 . . . . 45 K CG . 16335 1
465 . 1 1 45 45 LYS N N 15 123.605 0.019 . 1 . . . . 45 K N . 16335 1
466 . 1 1 46 46 LYS H H 1 8.733 0.008 . 1 . . . . 46 K H . 16335 1
467 . 1 1 46 46 LYS HA H 1 4.488 0.015 . 1 . . . . 46 K HA . 16335 1
468 . 1 1 46 46 LYS HB2 H 1 1.649 0.016 . 2 . . . . 46 K HB2 . 16335 1
469 . 1 1 46 46 LYS HB3 H 1 1.738 0.012 . 2 . . . . 46 K HB3 . 16335 1
470 . 1 1 46 46 LYS HE2 H 1 2.982 0.006 . 2 . . . . 46 K QE . 16335 1
471 . 1 1 46 46 LYS HE3 H 1 2.982 0.006 . 2 . . . . 46 K QE . 16335 1
472 . 1 1 46 46 LYS HG2 H 1 1.369 0.007 . 2 . . . . 46 K HG2 . 16335 1
473 . 1 1 46 46 LYS HG3 H 1 1.682 0.004 . 2 . . . . 46 K HG3 . 16335 1
474 . 1 1 46 46 LYS C C 13 175.988 0.000 . 1 . . . . 46 K C . 16335 1
475 . 1 1 46 46 LYS CA C 13 53.637 0.056 . 1 . . . . 46 K CA . 16335 1
476 . 1 1 46 46 LYS CB C 13 35.214 0.061 . 1 . . . . 46 K CB . 16335 1
477 . 1 1 46 46 LYS CD C 13 28.815 0.000 . 1 . . . . 46 K CD . 16335 1
478 . 1 1 46 46 LYS CE C 13 42.343 0.000 . 1 . . . . 46 K CE . 16335 1
479 . 1 1 46 46 LYS CG C 13 24.246 0.106 . 1 . . . . 46 K CG . 16335 1
480 . 1 1 46 46 LYS N N 15 118.118 0.034 . 1 . . . . 46 K N . 16335 1
481 . 1 1 47 47 ALA H H 1 8.494 0.004 . 1 . . . . 47 A H . 16335 1
482 . 1 1 47 47 ALA HA H 1 3.431 0.007 . 1 . . . . 47 A HA . 16335 1
483 . 1 1 47 47 ALA HB1 H 1 1.261 0.008 . 2 . . . . 47 A QB . 16335 1
484 . 1 1 47 47 ALA HB2 H 1 1.261 0.008 . 2 . . . . 47 A QB . 16335 1
485 . 1 1 47 47 ALA HB3 H 1 1.261 0.008 . 2 . . . . 47 A QB . 16335 1
486 . 1 1 47 47 ALA C C 13 178.233 0.000 . 1 . . . . 47 A C . 16335 1
487 . 1 1 47 47 ALA CA C 13 53.804 0.029 . 1 . . . . 47 A CA . 16335 1
488 . 1 1 47 47 ALA CB C 13 17.591 0.085 . 1 . . . . 47 A CB . 16335 1
489 . 1 1 47 47 ALA N N 15 121.218 0.021 . 1 . . . . 47 A N . 16335 1
490 . 1 1 48 48 GLY H H 1 8.312 0.007 . 1 . . . . 48 G H . 16335 1
491 . 1 1 48 48 GLY HA2 H 1 3.402 0.008 . 2 . . . . 48 G HA2 . 16335 1
492 . 1 1 48 48 GLY HA3 H 1 4.447 0.007 . 2 . . . . 48 G HA3 . 16335 1
493 . 1 1 48 48 GLY C C 13 174.611 0.000 . 1 . . . . 48 G C . 16335 1
494 . 1 1 48 48 GLY CA C 13 45.176 0.047 . 1 . . . . 48 G CA . 16335 1
495 . 1 1 48 48 GLY N N 15 111.610 0.029 . 1 . . . . 48 G N . 16335 1
496 . 1 1 49 49 ASP H H 1 8.170 0.006 . 1 . . . . 49 D H . 16335 1
497 . 1 1 49 49 ASP HA H 1 4.693 0.007 . 1 . . . . 49 D HA . 16335 1
498 . 1 1 49 49 ASP HB2 H 1 2.640 0.006 . 2 . . . . 49 D HB2 . 16335 1
499 . 1 1 49 49 ASP HB3 H 1 3.064 0.008 . 2 . . . . 49 D HB3 . 16335 1
500 . 1 1 49 49 ASP C C 13 174.447 0.000 . 1 . . . . 49 D C . 16335 1
501 . 1 1 49 49 ASP CA C 13 54.590 0.057 . 1 . . . . 49 D CA . 16335 1
502 . 1 1 49 49 ASP CB C 13 41.570 0.039 . 1 . . . . 49 D CB . 16335 1
503 . 1 1 49 49 ASP N N 15 121.749 0.054 . 1 . . . . 49 D N . 16335 1
504 . 1 1 50 50 LYS H H 1 8.475 0.004 . 1 . . . . 50 K H . 16335 1
505 . 1 1 50 50 LYS HA H 1 5.413 0.008 . 1 . . . . 50 K HA . 16335 1
506 . 1 1 50 50 LYS HB2 H 1 1.530 0.010 . 2 . . . . 50 K QB . 16335 1
507 . 1 1 50 50 LYS HB3 H 1 1.530 0.010 . 2 . . . . 50 K QB . 16335 1
508 . 1 1 50 50 LYS HD2 H 1 1.523 0.003 . 2 . . . . 50 K QD . 16335 1
509 . 1 1 50 50 LYS HD3 H 1 1.523 0.003 . 2 . . . . 50 K QD . 16335 1
510 . 1 1 50 50 LYS HE2 H 1 2.908 0.011 . 2 . . . . 50 K QE . 16335 1
511 . 1 1 50 50 LYS HE3 H 1 2.908 0.011 . 2 . . . . 50 K QE . 16335 1
512 . 1 1 50 50 LYS HG2 H 1 1.387 0.005 . 2 . . . . 50 K QG . 16335 1
513 . 1 1 50 50 LYS HG3 H 1 1.387 0.005 . 2 . . . . 50 K QG . 16335 1
514 . 1 1 50 50 LYS C C 13 176.585 0.000 . 1 . . . . 50 K C . 16335 1
515 . 1 1 50 50 LYS CA C 13 54.832 0.049 . 1 . . . . 50 K CA . 16335 1
516 . 1 1 50 50 LYS CB C 13 35.459 0.064 . 1 . . . . 50 K CB . 16335 1
517 . 1 1 50 50 LYS CD C 13 29.361 0.078 . 1 . . . . 50 K CD . 16335 1
518 . 1 1 50 50 LYS CG C 13 25.153 0.111 . 1 . . . . 50 K CG . 16335 1
519 . 1 1 50 50 LYS N N 15 118.095 0.055 . 1 . . . . 50 K N . 16335 1
520 . 1 1 51 51 VAL H H 1 8.859 0.002 . 1 . . . . 51 V H . 16335 1
521 . 1 1 51 51 VAL HA H 1 4.945 0.011 . 1 . . . . 51 V HA . 16335 1
522 . 1 1 51 51 VAL HB H 1 1.750 0.011 . 1 . . . . 51 V HB . 16335 1
523 . 1 1 51 51 VAL HG11 H 1 0.871 0.013 . 2 . . . . 51 V QG1 . 16335 1
524 . 1 1 51 51 VAL HG12 H 1 0.871 0.013 . 2 . . . . 51 V QG1 . 16335 1
525 . 1 1 51 51 VAL HG13 H 1 0.871 0.013 . 2 . . . . 51 V QG1 . 16335 1
526 . 1 1 51 51 VAL HG21 H 1 0.920 0.008 . 2 . . . . 51 V QG2 . 16335 1
527 . 1 1 51 51 VAL HG22 H 1 0.920 0.008 . 2 . . . . 51 V QG2 . 16335 1
528 . 1 1 51 51 VAL HG23 H 1 0.920 0.008 . 2 . . . . 51 V QG2 . 16335 1
529 . 1 1 51 51 VAL C C 13 173.557 0.000 . 1 . . . . 51 V C . 16335 1
530 . 1 1 51 51 VAL CA C 13 59.846 0.058 . 1 . . . . 51 V CA . 16335 1
531 . 1 1 51 51 VAL CB C 13 35.974 0.081 . 1 . . . . 51 V CB . 16335 1
532 . 1 1 51 51 VAL CG1 C 13 20.674 0.167 . 2 . . . . 51 V CG1 . 16335 1
533 . 1 1 51 51 VAL CG2 C 13 21.096 0.073 . 2 . . . . 51 V CG2 . 16335 1
534 . 1 1 51 51 VAL N N 15 118.538 0.016 . 1 . . . . 51 V N . 16335 1
535 . 1 1 52 52 THR H H 1 9.148 0.009 . 1 . . . . 52 T H . 16335 1
536 . 1 1 52 52 THR HA H 1 5.143 0.007 . 1 . . . . 52 T HA . 16335 1
537 . 1 1 52 52 THR HB H 1 4.043 0.008 . 1 . . . . 52 T HB . 16335 1
538 . 1 1 52 52 THR HG21 H 1 1.075 0.009 . 2 . . . . 52 T QG2 . 16335 1
539 . 1 1 52 52 THR HG22 H 1 1.075 0.009 . 2 . . . . 52 T QG2 . 16335 1
540 . 1 1 52 52 THR HG23 H 1 1.075 0.009 . 2 . . . . 52 T QG2 . 16335 1
541 . 1 1 52 52 THR C C 13 174.517 0.000 . 1 . . . . 52 T C . 16335 1
542 . 1 1 52 52 THR CA C 13 61.804 0.117 . 1 . . . . 52 T CA . 16335 1
543 . 1 1 52 52 THR CB C 13 69.908 0.065 . 1 . . . . 52 T CB . 16335 1
544 . 1 1 52 52 THR CG2 C 13 21.266 0.097 . 1 . . . . 52 T CG2 . 16335 1
545 . 1 1 52 52 THR N N 15 123.639 0.045 . 1 . . . . 52 T N . 16335 1
546 . 1 1 53 53 LEU H H 1 9.604 0.007 . 1 . . . . 53 L H . 16335 1
547 . 1 1 53 53 LEU HA H 1 5.323 0.010 . 1 . . . . 53 L HA . 16335 1
548 . 1 1 53 53 LEU HB2 H 1 1.334 0.007 . 2 . . . . 53 L HB2 . 16335 1
549 . 1 1 53 53 LEU HB3 H 1 1.686 0.027 . 2 . . . . 53 L HB3 . 16335 1
550 . 1 1 53 53 LEU HD11 H 1 0.778 0.013 . 2 . . . . 53 L QD1 . 16335 1
551 . 1 1 53 53 LEU HD12 H 1 0.778 0.013 . 2 . . . . 53 L QD1 . 16335 1
552 . 1 1 53 53 LEU HD13 H 1 0.778 0.013 . 2 . . . . 53 L QD1 . 16335 1
553 . 1 1 53 53 LEU C C 13 175.264 0.000 . 1 . . . . 53 L C . 16335 1
554 . 1 1 53 53 LEU CA C 13 53.191 0.035 . 1 . . . . 53 L CA . 16335 1
555 . 1 1 53 53 LEU CB C 13 44.064 0.058 . 1 . . . . 53 L CB . 16335 1
556 . 1 1 53 53 LEU CD1 C 13 23.913 0.055 . 2 . . . . 53 L CD1 . 16335 1
557 . 1 1 53 53 LEU CG C 13 25.863 0.000 . 1 . . . . 53 L CG . 16335 1
558 . 1 1 53 53 LEU N N 15 129.482 0.042 . 1 . . . . 53 L N . 16335 1
559 . 1 1 54 54 LYS H H 1 8.180 0.013 . 1 . . . . 54 K H . 16335 1
560 . 1 1 54 54 LYS HA H 1 5.130 0.006 . 1 . . . . 54 K HA . 16335 1
561 . 1 1 54 54 LYS HB2 H 1 1.544 0.014 . 2 . . . . 54 K HB2 . 16335 1
562 . 1 1 54 54 LYS HB3 H 1 1.910 0.006 . 2 . . . . 54 K HB3 . 16335 1
563 . 1 1 54 54 LYS HG2 H 1 1.145 0.007 . 2 . . . . 54 K HG2 . 16335 1
564 . 1 1 54 54 LYS HG3 H 1 1.344 0.009 . 2 . . . . 54 K HG3 . 16335 1
565 . 1 1 54 54 LYS C C 13 175.374 0.000 . 1 . . . . 54 K C . 16335 1
566 . 1 1 54 54 LYS CA C 13 55.762 0.081 . 1 . . . . 54 K CA . 16335 1
567 . 1 1 54 54 LYS CB C 13 33.611 0.077 . 1 . . . . 54 K CB . 16335 1
568 . 1 1 54 54 LYS CD C 13 29.226 0.000 . 1 . . . . 54 K CD . 16335 1
569 . 1 1 54 54 LYS CE C 13 41.639 0.000 . 1 . . . . 54 K CE . 16335 1
570 . 1 1 54 54 LYS CG C 13 25.528 0.058 . 1 . . . . 54 K CG . 16335 1
571 . 1 1 54 54 LYS N N 15 123.252 0.022 . 1 . . . . 54 K N . 16335 1
572 . 1 1 55 55 ILE H H 1 9.178 0.010 . 1 . . . . 55 I H . 16335 1
573 . 1 1 55 55 ILE HA H 1 5.517 0.009 . 1 . . . . 55 I HA . 16335 1
574 . 1 1 55 55 ILE HB H 1 1.813 0.006 . 1 . . . . 55 I HB . 16335 1
575 . 1 1 55 55 ILE HD11 H 1 0.762 0.006 . 2 . . . . 55 I QD1 . 16335 1
576 . 1 1 55 55 ILE HD12 H 1 0.762 0.006 . 2 . . . . 55 I QD1 . 16335 1
577 . 1 1 55 55 ILE HD13 H 1 0.762 0.006 . 2 . . . . 55 I QD1 . 16335 1
578 . 1 1 55 55 ILE HG12 H 1 0.994 0.005 . 2 . . . . 55 I HG12 . 16335 1
579 . 1 1 55 55 ILE HG13 H 1 1.267 0.012 . 2 . . . . 55 I HG13 . 16335 1
580 . 1 1 55 55 ILE HG21 H 1 0.795 0.010 . 2 . . . . 55 I QG2 . 16335 1
581 . 1 1 55 55 ILE HG22 H 1 0.795 0.010 . 2 . . . . 55 I QG2 . 16335 1
582 . 1 1 55 55 ILE HG23 H 1 0.795 0.010 . 2 . . . . 55 I QG2 . 16335 1
583 . 1 1 55 55 ILE C C 13 174.293 0.000 . 1 . . . . 55 I C . 16335 1
584 . 1 1 55 55 ILE CA C 13 58.240 0.063 . 1 . . . . 55 I CA . 16335 1
585 . 1 1 55 55 ILE CB C 13 42.545 0.022 . 1 . . . . 55 I CB . 16335 1
586 . 1 1 55 55 ILE CD1 C 13 14.927 0.103 . 1 . . . . 55 I CD1 . 16335 1
587 . 1 1 55 55 ILE CG1 C 13 27.153 0.072 . 1 . . . . 55 I CG1 . 16335 1
588 . 1 1 55 55 ILE CG2 C 13 18.853 0.091 . 1 . . . . 55 I CG2 . 16335 1
589 . 1 1 55 55 ILE N N 15 122.579 0.021 . 1 . . . . 55 I N . 16335 1
590 . 1 1 56 56 GLU H H 1 9.275 0.003 . 1 . . . . 56 E H . 16335 1
591 . 1 1 56 56 GLU HA H 1 5.088 0.003 . 1 . . . . 56 E HA . 16335 1
592 . 1 1 56 56 GLU HB2 H 1 1.888 0.014 . 2 . . . . 56 E QB . 16335 1
593 . 1 1 56 56 GLU HB3 H 1 1.888 0.014 . 2 . . . . 56 E QB . 16335 1
594 . 1 1 56 56 GLU HG2 H 1 1.966 0.005 . 2 . . . . 56 E QG . 16335 1
595 . 1 1 56 56 GLU HG3 H 1 1.966 0.005 . 2 . . . . 56 E QG . 16335 1
596 . 1 1 56 56 GLU C C 13 174.865 0.000 . 1 . . . . 56 E C . 16335 1
597 . 1 1 56 56 GLU CA C 13 55.030 0.061 . 1 . . . . 56 E CA . 16335 1
598 . 1 1 56 56 GLU CB C 13 33.947 0.020 . 1 . . . . 56 E CB . 16335 1
599 . 1 1 56 56 GLU CG C 13 37.009 0.101 . 1 . . . . 56 E CG . 16335 1
600 . 1 1 56 56 GLU N N 15 121.671 0.041 . 1 . . . . 56 E N . 16335 1
601 . 1 1 57 57 ARG H H 1 8.824 0.006 . 1 . . . . 57 R H . 16335 1
602 . 1 1 57 57 ARG HA H 1 4.625 0.006 . 1 . . . . 57 R HA . 16335 1
603 . 1 1 57 57 ARG HB2 H 1 1.483 0.002 . 2 . . . . 57 R HB2 . 16335 1
604 . 1 1 57 57 ARG HB3 H 1 1.775 0.009 . 2 . . . . 57 R HB3 . 16335 1
605 . 1 1 57 57 ARG HD2 H 1 2.950 0.017 . 2 . . . . 57 R HD2 . 16335 1
606 . 1 1 57 57 ARG HD3 H 1 3.291 0.003 . 2 . . . . 57 R HD3 . 16335 1
607 . 1 1 57 57 ARG HE H 1 9.294 0.004 . 1 . . . . 57 R HE . 16335 1
608 . 1 1 57 57 ARG HG2 H 1 1.433 0.026 . 2 . . . . 57 R HG2 . 16335 1
609 . 1 1 57 57 ARG HG3 H 1 1.327 0.000 . 2 . . . . 57 R HG3 . 16335 1
610 . 1 1 57 57 ARG C C 13 175.855 0.000 . 1 . . . . 57 R C . 16335 1
611 . 1 1 57 57 ARG CA C 13 55.217 0.057 . 1 . . . . 57 R CA . 16335 1
612 . 1 1 57 57 ARG CB C 13 33.369 0.085 . 1 . . . . 57 R CB . 16335 1
613 . 1 1 57 57 ARG CD C 13 43.820 0.047 . 1 . . . . 57 R CD . 16335 1
614 . 1 1 57 57 ARG CG C 13 25.227 0.188 . 1 . . . . 57 R CG . 16335 1
615 . 1 1 57 57 ARG N N 15 128.434 0.027 . 1 . . . . 57 R N . 16335 1
616 . 1 1 57 57 ARG NE N 15 84.978 0.016 . 1 . . . . 57 R NE . 16335 1
617 . 1 1 58 58 GLU H H 1 9.744 0.011 . 1 . . . . 58 E H . 16335 1
618 . 1 1 58 58 GLU HA H 1 3.874 0.011 . 1 . . . . 58 E HA . 16335 1
619 . 1 1 58 58 GLU HG2 H 1 2.232 0.019 . 2 . . . . 58 E QG . 16335 1
620 . 1 1 58 58 GLU HG3 H 1 2.232 0.019 . 2 . . . . 58 E QG . 16335 1
621 . 1 1 58 58 GLU C C 13 175.228 0.000 . 1 . . . . 58 E C . 16335 1
622 . 1 1 58 58 GLU CA C 13 57.839 0.072 . 1 . . . . 58 E CA . 16335 1
623 . 1 1 58 58 GLU CB C 13 27.708 0.011 . 1 . . . . 58 E CB . 16335 1
624 . 1 1 58 58 GLU CG C 13 36.981 0.141 . 1 . . . . 58 E CG . 16335 1
625 . 1 1 58 58 GLU N N 15 129.278 0.053 . 1 . . . . 58 E N . 16335 1
626 . 1 1 59 59 GLU H H 1 8.859 0.009 . 1 . . . . 59 E H . 16335 1
627 . 1 1 59 59 GLU HA H 1 3.780 0.004 . 1 . . . . 59 E HA . 16335 1
628 . 1 1 59 59 GLU HB2 H 1 2.232 0.031 . 2 . . . . 59 E HB2 . 16335 1
629 . 1 1 59 59 GLU HB3 H 1 2.340 0.006 . 2 . . . . 59 E HB3 . 16335 1
630 . 1 1 59 59 GLU C C 13 175.335 0.000 . 1 . . . . 59 E C . 16335 1
631 . 1 1 59 59 GLU CA C 13 58.149 0.076 . 1 . . . . 59 E CA . 16335 1
632 . 1 1 59 59 GLU CB C 13 27.737 0.055 . 1 . . . . 59 E CB . 16335 1
633 . 1 1 59 59 GLU CG C 13 37.417 0.000 . 1 . . . . 59 E CG . 16335 1
634 . 1 1 59 59 GLU N N 15 109.096 0.049 . 1 . . . . 59 E N . 16335 1
635 . 1 1 60 60 LYS H H 1 7.868 0.005 . 1 . . . . 60 K H . 16335 1
636 . 1 1 60 60 LYS HA H 1 4.672 0.004 . 1 . . . . 60 K HA . 16335 1
637 . 1 1 60 60 LYS HB2 H 1 1.836 0.007 . 2 . . . . 60 K QB . 16335 1
638 . 1 1 60 60 LYS HB3 H 1 1.836 0.007 . 2 . . . . 60 K QB . 16335 1
639 . 1 1 60 60 LYS HG2 H 1 1.462 0.009 . 2 . . . . 60 K HG2 . 16335 1
640 . 1 1 60 60 LYS HG3 H 1 1.506 0.008 . 2 . . . . 60 K HG3 . 16335 1
641 . 1 1 60 60 LYS C C 13 175.383 0.000 . 1 . . . . 60 K C . 16335 1
642 . 1 1 60 60 LYS CA C 13 54.914 0.025 . 1 . . . . 60 K CA . 16335 1
643 . 1 1 60 60 LYS CB C 13 34.552 0.030 . 1 . . . . 60 K CB . 16335 1
644 . 1 1 60 60 LYS CG C 13 24.630 0.009 . 1 . . . . 60 K CG . 16335 1
645 . 1 1 60 60 LYS N N 15 120.387 0.101 . 1 . . . . 60 K N . 16335 1
646 . 1 1 61 61 GLU H H 1 8.555 0.015 . 1 . . . . 61 E H . 16335 1
647 . 1 1 61 61 GLU HA H 1 5.274 0.007 . 1 . . . . 61 E HA . 16335 1
648 . 1 1 61 61 GLU HB2 H 1 1.818 0.003 . 2 . . . . 61 E HB2 . 16335 1
649 . 1 1 61 61 GLU HB3 H 1 1.983 0.007 . 2 . . . . 61 E HB3 . 16335 1
650 . 1 1 61 61 GLU HG2 H 1 1.988 0.004 . 2 . . . . 61 E HG2 . 16335 1
651 . 1 1 61 61 GLU C C 13 176.936 0.000 . 1 . . . . 61 E C . 16335 1
652 . 1 1 61 61 GLU CA C 13 55.352 0.092 . 1 . . . . 61 E CA . 16335 1
653 . 1 1 61 61 GLU CB C 13 31.970 0.062 . 1 . . . . 61 E CB . 16335 1
654 . 1 1 61 61 GLU CG C 13 37.033 0.087 . 1 . . . . 61 E CG . 16335 1
655 . 1 1 61 61 GLU N N 15 122.597 0.070 . 1 . . . . 61 E N . 16335 1
656 . 1 1 62 62 LYS H H 1 9.083 0.008 . 1 . . . . 62 K H . 16335 1
657 . 1 1 62 62 LYS HA H 1 4.670 0.004 . 1 . . . . 62 K HA . 16335 1
658 . 1 1 62 62 LYS HB2 H 1 1.534 0.007 . 2 . . . . 62 K QB . 16335 1
659 . 1 1 62 62 LYS HB3 H 1 1.534 0.007 . 2 . . . . 62 K QB . 16335 1
660 . 1 1 62 62 LYS HE2 H 1 3.016 0.000 . 2 . . . . 62 K QE . 16335 1
661 . 1 1 62 62 LYS HE3 H 1 3.016 0.000 . 2 . . . . 62 K QE . 16335 1
662 . 1 1 62 62 LYS HG2 H 1 1.272 0.000 . 2 . . . . 62 K HG2 . 16335 1
663 . 1 1 62 62 LYS HG3 H 1 1.359 0.003 . 2 . . . . 62 K HG3 . 16335 1
664 . 1 1 62 62 LYS C C 13 174.025 0.000 . 1 . . . . 62 K C . 16335 1
665 . 1 1 62 62 LYS CA C 13 55.073 0.054 . 1 . . . . 62 K CA . 16335 1
666 . 1 1 62 62 LYS CB C 13 36.065 0.046 . 1 . . . . 62 K CB . 16335 1
667 . 1 1 62 62 LYS CD C 13 28.854 0.000 . 1 . . . . 62 K CD . 16335 1
668 . 1 1 62 62 LYS CE C 13 42.166 0.000 . 1 . . . . 62 K CE . 16335 1
669 . 1 1 62 62 LYS CG C 13 24.240 0.094 . 1 . . . . 62 K CG . 16335 1
670 . 1 1 62 62 LYS N N 15 122.915 0.044 . 1 . . . . 62 K N . 16335 1
671 . 1 1 63 63 ARG H H 1 8.555 0.005 . 1 . . . . 63 R H . 16335 1
672 . 1 1 63 63 ARG HA H 1 5.250 0.006 . 1 . . . . 63 R HA . 16335 1
673 . 1 1 63 63 ARG HB2 H 1 1.664 0.006 . 2 . . . . 63 R HB2 . 16335 1
674 . 1 1 63 63 ARG HB3 H 1 1.819 0.000 . 2 . . . . 63 R HB3 . 16335 1
675 . 1 1 63 63 ARG HD2 H 1 3.127 0.007 . 2 . . . . 63 R QD . 16335 1
676 . 1 1 63 63 ARG HD3 H 1 3.127 0.007 . 2 . . . . 63 R QD . 16335 1
677 . 1 1 63 63 ARG C C 13 175.919 0.000 . 1 . . . . 63 R C . 16335 1
678 . 1 1 63 63 ARG CA C 13 55.203 0.125 . 1 . . . . 63 R CA . 16335 1
679 . 1 1 63 63 ARG CB C 13 32.122 0.057 . 1 . . . . 63 R CB . 16335 1
680 . 1 1 63 63 ARG CD C 13 43.413 0.000 . 1 . . . . 63 R CD . 16335 1
681 . 1 1 63 63 ARG CG C 13 27.970 0.000 . 1 . . . . 63 R CG . 16335 1
682 . 1 1 63 63 ARG N N 15 122.526 0.062 . 1 . . . . 63 R N . 16335 1
683 . 1 1 64 64 VAL H H 1 9.092 0.005 . 1 . . . . 64 V H . 16335 1
684 . 1 1 64 64 VAL HA H 1 4.530 0.009 . 1 . . . . 64 V HA . 16335 1
685 . 1 1 64 64 VAL HB H 1 1.900 0.008 . 1 . . . . 64 V HB . 16335 1
686 . 1 1 64 64 VAL HG11 H 1 0.834 0.005 . 2 . . . . 64 V QG1 . 16335 1
687 . 1 1 64 64 VAL HG12 H 1 0.834 0.005 . 2 . . . . 64 V QG1 . 16335 1
688 . 1 1 64 64 VAL HG13 H 1 0.834 0.005 . 2 . . . . 64 V QG1 . 16335 1
689 . 1 1 64 64 VAL HG21 H 1 0.861 0.007 . 2 . . . . 64 V QG2 . 16335 1
690 . 1 1 64 64 VAL HG22 H 1 0.861 0.007 . 2 . . . . 64 V QG2 . 16335 1
691 . 1 1 64 64 VAL HG23 H 1 0.861 0.007 . 2 . . . . 64 V QG2 . 16335 1
692 . 1 1 64 64 VAL C C 13 173.859 0.000 . 1 . . . . 64 V C . 16335 1
693 . 1 1 64 64 VAL CA C 13 60.475 0.050 . 1 . . . . 64 V CA . 16335 1
694 . 1 1 64 64 VAL CB C 13 35.653 0.062 . 1 . . . . 64 V CB . 16335 1
695 . 1 1 64 64 VAL CG1 C 13 20.358 0.126 . 2 . . . . 64 V CG1 . 16335 1
696 . 1 1 64 64 VAL CG2 C 13 21.538 0.153 . 2 . . . . 64 V CG2 . 16335 1
697 . 1 1 64 64 VAL N N 15 122.613 0.087 . 1 . . . . 64 V N . 16335 1
698 . 1 1 65 65 THR H H 1 8.869 0.007 . 1 . . . . 65 T H . 16335 1
699 . 1 1 65 65 THR HA H 1 5.154 0.006 . 1 . . . . 65 T HA . 16335 1
700 . 1 1 65 65 THR HB H 1 3.869 0.006 . 1 . . . . 65 T HB . 16335 1
701 . 1 1 65 65 THR HG21 H 1 1.095 0.008 . 2 . . . . 65 T QG2 . 16335 1
702 . 1 1 65 65 THR HG22 H 1 1.095 0.008 . 2 . . . . 65 T QG2 . 16335 1
703 . 1 1 65 65 THR HG23 H 1 1.095 0.008 . 2 . . . . 65 T QG2 . 16335 1
704 . 1 1 65 65 THR C C 13 173.539 0.000 . 1 . . . . 65 T C . 16335 1
705 . 1 1 65 65 THR CA C 13 62.280 0.093 . 1 . . . . 65 T CA . 16335 1
706 . 1 1 65 65 THR CB C 13 69.840 0.046 . 1 . . . . 65 T CB . 16335 1
707 . 1 1 65 65 THR CG2 C 13 21.855 0.128 . 1 . . . . 65 T CG2 . 16335 1
708 . 1 1 65 65 THR N N 15 124.225 0.024 . 1 . . . . 65 T N . 16335 1
709 . 1 1 66 66 LEU H H 1 9.025 0.010 . 1 . . . . 66 L H . 16335 1
710 . 1 1 66 66 LEU HA H 1 4.852 0.009 . 1 . . . . 66 L HA . 16335 1
711 . 1 1 66 66 LEU HB2 H 1 1.210 0.007 . 2 . . . . 66 L HB2 . 16335 1
712 . 1 1 66 66 LEU HB3 H 1 1.526 0.013 . 2 . . . . 66 L HB3 . 16335 1
713 . 1 1 66 66 LEU HD11 H 1 0.739 0.008 . 2 . . . . 66 L QD1 . 16335 1
714 . 1 1 66 66 LEU HD12 H 1 0.739 0.008 . 2 . . . . 66 L QD1 . 16335 1
715 . 1 1 66 66 LEU HD13 H 1 0.739 0.008 . 2 . . . . 66 L QD1 . 16335 1
716 . 1 1 66 66 LEU HD21 H 1 0.742 0.002 . 2 . . . . 66 L QD2 . 16335 1
717 . 1 1 66 66 LEU HD22 H 1 0.742 0.002 . 2 . . . . 66 L QD2 . 16335 1
718 . 1 1 66 66 LEU HD23 H 1 0.742 0.002 . 2 . . . . 66 L QD2 . 16335 1
719 . 1 1 66 66 LEU C C 13 174.736 0.000 . 1 . . . . 66 L C . 16335 1
720 . 1 1 66 66 LEU CA C 13 53.001 0.075 . 1 . . . . 66 L CA . 16335 1
721 . 1 1 66 66 LEU CB C 13 45.461 0.049 . 1 . . . . 66 L CB . 16335 1
722 . 1 1 66 66 LEU CD1 C 13 25.023 0.075 . 2 . . . . 66 L CD1 . 16335 1
723 . 1 1 66 66 LEU CD2 C 13 27.374 0.075 . 2 . . . . 66 L CD2 . 16335 1
724 . 1 1 66 66 LEU CG C 13 27.134 0.000 . 1 . . . . 66 L CG . 16335 1
725 . 1 1 66 66 LEU N N 15 126.846 0.054 . 1 . . . . 66 L N . 16335 1
726 . 1 1 67 67 THR H H 1 8.278 0.011 . 1 . . . . 67 T H . 16335 1
727 . 1 1 67 67 THR HA H 1 4.802 0.004 . 1 . . . . 67 T HA . 16335 1
728 . 1 1 67 67 THR HB H 1 3.919 0.008 . 1 . . . . 67 T HB . 16335 1
729 . 1 1 67 67 THR HG21 H 1 1.114 0.006 . 2 . . . . 67 T QG2 . 16335 1
730 . 1 1 67 67 THR HG22 H 1 1.114 0.006 . 2 . . . . 67 T QG2 . 16335 1
731 . 1 1 67 67 THR HG23 H 1 1.114 0.006 . 2 . . . . 67 T QG2 . 16335 1
732 . 1 1 67 67 THR C C 13 174.222 0.000 . 1 . . . . 67 T C . 16335 1
733 . 1 1 67 67 THR CA C 13 61.290 0.092 . 1 . . . . 67 T CA . 16335 1
734 . 1 1 67 67 THR CB C 13 69.352 0.050 . 1 . . . . 67 T CB . 16335 1
735 . 1 1 67 67 THR CG2 C 13 21.230 0.114 . 1 . . . . 67 T CG2 . 16335 1
736 . 1 1 67 67 THR N N 15 118.456 0.021 . 1 . . . . 67 T N . 16335 1
737 . 1 1 68 68 LEU H H 1 8.774 0.007 . 1 . . . . 68 L H . 16335 1
738 . 1 1 68 68 LEU HA H 1 3.802 0.010 . 1 . . . . 68 L HA . 16335 1
739 . 1 1 68 68 LEU HB2 H 1 1.129 0.008 . 2 . . . . 68 L HB2 . 16335 1
740 . 1 1 68 68 LEU HB3 H 1 1.749 0.009 . 2 . . . . 68 L HB3 . 16335 1
741 . 1 1 68 68 LEU HD11 H 1 0.635 0.010 . 2 . . . . 68 L QD1 . 16335 1
742 . 1 1 68 68 LEU HD12 H 1 0.635 0.010 . 2 . . . . 68 L QD1 . 16335 1
743 . 1 1 68 68 LEU HD13 H 1 0.635 0.010 . 2 . . . . 68 L QD1 . 16335 1
744 . 1 1 68 68 LEU HD21 H 1 0.574 0.013 . 2 . . . . 68 L QD2 . 16335 1
745 . 1 1 68 68 LEU HD22 H 1 0.574 0.013 . 2 . . . . 68 L QD2 . 16335 1
746 . 1 1 68 68 LEU HD23 H 1 0.574 0.013 . 2 . . . . 68 L QD2 . 16335 1
747 . 1 1 68 68 LEU HG H 1 1.269 0.003 . 1 . . . . 68 L HG . 16335 1
748 . 1 1 68 68 LEU C C 13 177.375 0.000 . 1 . . . . 68 L C . 16335 1
749 . 1 1 68 68 LEU CA C 13 57.738 0.056 . 1 . . . . 68 L CA . 16335 1
750 . 1 1 68 68 LEU CB C 13 43.012 0.063 . 1 . . . . 68 L CB . 16335 1
751 . 1 1 68 68 LEU CD1 C 13 24.512 0.142 . 2 . . . . 68 L CD1 . 16335 1
752 . 1 1 68 68 LEU CD2 C 13 26.674 0.061 . 2 . . . . 68 L CD2 . 16335 1
753 . 1 1 68 68 LEU CG C 13 31.620 0.018 . 1 . . . . 68 L CG . 16335 1
754 . 1 1 68 68 LEU N N 15 126.416 0.017 . 1 . . . . 68 L N . 16335 1
755 . 1 1 69 69 LYS H H 1 8.318 0.007 . 1 . . . . 69 K H . 16335 1
756 . 1 1 69 69 LYS HA H 1 4.574 0.006 . 1 . . . . 69 K HA . 16335 1
757 . 1 1 69 69 LYS HB2 H 1 1.626 0.008 . 2 . . . . 69 K QB . 16335 1
758 . 1 1 69 69 LYS HB3 H 1 1.626 0.008 . 2 . . . . 69 K QB . 16335 1
759 . 1 1 69 69 LYS HD2 H 1 1.693 0.003 . 2 . . . . 69 K QD . 16335 1
760 . 1 1 69 69 LYS HD3 H 1 1.693 0.003 . 2 . . . . 69 K QD . 16335 1
761 . 1 1 69 69 LYS HE2 H 1 3.024 0.006 . 2 . . . . 69 K QE . 16335 1
762 . 1 1 69 69 LYS HE3 H 1 3.024 0.006 . 2 . . . . 69 K QE . 16335 1
763 . 1 1 69 69 LYS HG2 H 1 1.575 0.007 . 2 . . . . 69 K QG . 16335 1
764 . 1 1 69 69 LYS HG3 H 1 1.575 0.007 . 2 . . . . 69 K QG . 16335 1
765 . 1 1 69 69 LYS C C 13 174.373 0.000 . 1 . . . . 69 K C . 16335 1
766 . 1 1 69 69 LYS CA C 13 54.341 0.038 . 1 . . . . 69 K CA . 16335 1
767 . 1 1 69 69 LYS CB C 13 37.633 0.048 . 1 . . . . 69 K CB . 16335 1
768 . 1 1 69 69 LYS CD C 13 29.734 0.078 . 1 . . . . 69 K CD . 16335 1
769 . 1 1 69 69 LYS CE C 13 42.519 0.000 . 1 . . . . 69 K CE . 16335 1
770 . 1 1 69 69 LYS CG C 13 24.468 0.095 . 1 . . . . 69 K CG . 16335 1
771 . 1 1 69 69 LYS N N 15 121.423 0.028 . 1 . . . . 69 K N . 16335 1
772 . 1 1 70 70 GLN H H 1 8.634 0.006 . 1 . . . . 70 Q H . 16335 1
773 . 1 1 70 70 GLN HA H 1 4.628 0.009 . 1 . . . . 70 Q HA . 16335 1
774 . 1 1 70 70 GLN HB2 H 1 1.998 0.012 . 2 . . . . 70 Q QB . 16335 1
775 . 1 1 70 70 GLN HB3 H 1 1.998 0.012 . 2 . . . . 70 Q QB . 16335 1
776 . 1 1 70 70 GLN HE22 H 1 7.714 0.004 . 2 . . . . 70 Q HE22 . 16335 1
777 . 1 1 70 70 GLN HG2 H 1 2.305 0.012 . 2 . . . . 70 Q HG2 . 16335 1
778 . 1 1 70 70 GLN HG3 H 1 2.478 0.008 . 2 . . . . 70 Q HG3 . 16335 1
779 . 1 1 70 70 GLN C C 13 176.097 0.000 . 1 . . . . 70 Q C . 16335 1
780 . 1 1 70 70 GLN CA C 13 56.045 0.094 . 1 . . . . 70 Q CA . 16335 1
781 . 1 1 70 70 GLN CB C 13 29.548 0.052 . 1 . . . . 70 Q CB . 16335 1
782 . 1 1 70 70 GLN CG C 13 34.145 0.089 . 1 . . . . 70 Q CG . 16335 1
783 . 1 1 70 70 GLN N N 15 122.931 0.035 . 1 . . . . 70 Q N . 16335 1
784 . 1 1 70 70 GLN NE2 N 15 112.669 0.025 . 1 . . . . 70 Q NE2 . 16335 1
785 . 1 1 71 71 PHE H H 1 8.453 0.002 . 1 . . . . 71 F H . 16335 1
786 . 1 1 71 71 PHE HA H 1 4.733 0.002 . 1 . . . . 71 F HA . 16335 1
787 . 1 1 71 71 PHE HB2 H 1 3.145 0.013 . 2 . . . . 71 F QB . 16335 1
788 . 1 1 71 71 PHE HB3 H 1 3.145 0.013 . 2 . . . . 71 F QB . 16335 1
789 . 1 1 71 71 PHE HD1 H 1 7.214 0.034 . 3 . . . . 71 F QD . 16335 1
790 . 1 1 71 71 PHE HD2 H 1 7.214 0.034 . 3 . . . . 71 F QD . 16335 1
791 . 1 1 71 71 PHE HE1 H 1 7.005 0.035 . 3 . . . . 71 F QE . 16335 1
792 . 1 1 71 71 PHE HE2 H 1 7.005 0.035 . 3 . . . . 71 F QE . 16335 1
793 . 1 1 71 71 PHE CA C 13 57.116 0.061 . 1 . . . . 71 F CA . 16335 1
794 . 1 1 71 71 PHE CB C 13 38.528 0.039 . 1 . . . . 71 F CB . 16335 1
795 . 1 1 71 71 PHE CD1 C 13 131.929 0.021 . 3 . . . . 71 F CD1 . 16335 1
796 . 1 1 71 71 PHE CE1 C 13 133.941 0.000 . 3 . . . . 71 F CE1 . 16335 1
797 . 1 1 71 71 PHE N N 15 125.811 0.017 . 1 . . . . 71 F N . 16335 1
798 . 1 1 72 72 PRO HA H 1 4.223 0.013 . 1 . . . . 72 P HA . 16335 1
799 . 1 1 72 72 PRO HB2 H 1 1.923 0.010 . 2 . . . . 72 P HB2 . 16335 1
800 . 1 1 72 72 PRO HB3 H 1 2.319 0.005 . 2 . . . . 72 P HB3 . 16335 1
801 . 1 1 72 72 PRO HD2 H 1 3.839 0.007 . 2 . . . . 72 P HD2 . 16335 1
802 . 1 1 72 72 PRO HD3 H 1 4.156 0.005 . 2 . . . . 72 P HD3 . 16335 1
803 . 1 1 72 72 PRO C C 13 177.526 0.000 . 1 . . . . 72 P C . 16335 1
804 . 1 1 72 72 PRO CA C 13 64.905 0.049 . 1 . . . . 72 P CA . 16335 1
805 . 1 1 72 72 PRO CB C 13 32.021 0.091 . 1 . . . . 72 P CB . 16335 1
806 . 1 1 72 72 PRO CD C 13 51.015 0.063 . 1 . . . . 72 P CD . 16335 1
807 . 1 1 72 72 PRO CG C 13 27.466 0.000 . 1 . . . . 72 P CG . 16335 1
808 . 1 1 73 73 ASP H H 1 8.662 0.017 . 1 . . . . 73 D H . 16335 1
809 . 1 1 73 73 ASP HA H 1 4.640 0.004 . 1 . . . . 73 D HA . 16335 1
810 . 1 1 73 73 ASP HB2 H 1 2.770 0.010 . 2 . . . . 73 D QB . 16335 1
811 . 1 1 73 73 ASP HB3 H 1 2.770 0.010 . 2 . . . . 73 D QB . 16335 1
812 . 1 1 73 73 ASP C C 13 175.691 0.000 . 1 . . . . 73 D C . 16335 1
813 . 1 1 73 73 ASP CA C 13 54.119 0.036 . 1 . . . . 73 D CA . 16335 1
814 . 1 1 73 73 ASP CB C 13 40.769 0.057 . 1 . . . . 73 D CB . 16335 1
815 . 1 1 73 73 ASP N N 15 113.423 0.025 . 1 . . . . 73 D N . 16335 1
816 . 1 1 74 74 GLU H H 1 7.191 0.005 . 1 . . . . 74 E H . 16335 1
817 . 1 1 74 74 GLU HA H 1 4.772 0.011 . 1 . . . . 74 E HA . 16335 1
818 . 1 1 74 74 GLU HB2 H 1 1.806 0.007 . 2 . . . . 74 E HB2 . 16335 1
819 . 1 1 74 74 GLU HB3 H 1 1.993 0.008 . 2 . . . . 74 E HB3 . 16335 1
820 . 1 1 74 74 GLU CA C 13 54.027 0.040 . 1 . . . . 74 E CA . 16335 1
821 . 1 1 74 74 GLU CB C 13 31.547 0.031 . 1 . . . . 74 E CB . 16335 1
822 . 1 1 74 74 GLU N N 15 118.591 0.057 . 1 . . . . 74 E N . 16335 1
823 . 1 1 75 75 PRO HA H 1 4.437 0.002 . 1 . . . . 75 P HA . 16335 1
824 . 1 1 75 75 PRO HB2 H 1 1.939 0.004 . 2 . . . . 75 P HB2 . 16335 1
825 . 1 1 75 75 PRO HB3 H 1 2.284 0.008 . 2 . . . . 75 P HB3 . 16335 1
826 . 1 1 75 75 PRO HD2 H 1 3.398 0.008 . 2 . . . . 75 P HD2 . 16335 1
827 . 1 1 75 75 PRO HD3 H 1 3.710 0.006 . 2 . . . . 75 P HD3 . 16335 1
828 . 1 1 75 75 PRO HG2 H 1 1.939 0.008 . 2 . . . . 75 P QG . 16335 1
829 . 1 1 75 75 PRO HG3 H 1 1.939 0.008 . 2 . . . . 75 P QG . 16335 1
830 . 1 1 75 75 PRO C C 13 176.968 0.000 . 1 . . . . 75 P C . 16335 1
831 . 1 1 75 75 PRO CA C 13 64.682 0.063 . 1 . . . . 75 P CA . 16335 1
832 . 1 1 75 75 PRO CB C 13 32.048 0.094 . 1 . . . . 75 P CB . 16335 1
833 . 1 1 75 75 PRO CD C 13 50.123 0.021 . 1 . . . . 75 P CD . 16335 1
834 . 1 1 75 75 PRO CG C 13 27.183 0.101 . 1 . . . . 75 P CG . 16335 1
835 . 1 1 76 76 ASP H H 1 8.456 0.006 . 1 . . . . 76 D H . 16335 1
836 . 1 1 76 76 ASP HA H 1 4.612 0.007 . 1 . . . . 76 D HA . 16335 1
837 . 1 1 76 76 ASP HB2 H 1 2.692 0.024 . 2 . . . . 76 D QB . 16335 1
838 . 1 1 76 76 ASP HB3 H 1 2.692 0.024 . 2 . . . . 76 D QB . 16335 1
839 . 1 1 76 76 ASP C C 13 175.215 0.000 . 1 . . . . 76 D C . 16335 1
840 . 1 1 76 76 ASP CA C 13 54.357 0.127 . 1 . . . . 76 D CA . 16335 1
841 . 1 1 76 76 ASP CB C 13 40.629 0.054 . 1 . . . . 76 D CB . 16335 1
842 . 1 1 76 76 ASP N N 15 115.696 0.028 . 1 . . . . 76 D N . 16335 1
843 . 1 1 77 77 ARG H H 1 8.432 0.009 . 1 . . . . 77 R H . 16335 1
844 . 1 1 77 77 ARG HA H 1 4.628 0.008 . 1 . . . . 77 R HA . 16335 1
845 . 1 1 77 77 ARG HB2 H 1 1.607 0.005 . 2 . . . . 77 R HB2 . 16335 1
846 . 1 1 77 77 ARG HB3 H 1 1.798 0.006 . 2 . . . . 77 R HB3 . 16335 1
847 . 1 1 77 77 ARG HD2 H 1 2.817 0.007 . 2 . . . . 77 R HD2 . 16335 1
848 . 1 1 77 77 ARG HD3 H 1 3.061 0.013 . 2 . . . . 77 R HD3 . 16335 1
849 . 1 1 77 77 ARG HG3 H 1 1.606 0.004 . 2 . . . . 77 R HG3 . 16335 1
850 . 1 1 77 77 ARG C C 13 173.278 0.000 . 1 . . . . 77 R C . 16335 1
851 . 1 1 77 77 ARG CA C 13 55.779 0.067 . 1 . . . . 77 R CA . 16335 1
852 . 1 1 77 77 ARG CB C 13 33.878 0.100 . 1 . . . . 77 R CB . 16335 1
853 . 1 1 77 77 ARG CD C 13 43.467 0.090 . 1 . . . . 77 R CD . 16335 1
854 . 1 1 77 77 ARG CG C 13 27.743 0.108 . 1 . . . . 77 R CG . 16335 1
855 . 1 1 77 77 ARG N N 15 122.498 0.008 . 1 . . . . 77 R N . 16335 1
856 . 1 1 78 78 ALA H H 1 8.476 0.003 . 1 . . . . 78 A H . 16335 1
857 . 1 1 78 78 ALA HA H 1 5.136 0.009 . 1 . . . . 78 A HA . 16335 1
858 . 1 1 78 78 ALA HB1 H 1 1.100 0.007 . 2 . . . . 78 A QB . 16335 1
859 . 1 1 78 78 ALA HB2 H 1 1.100 0.007 . 2 . . . . 78 A QB . 16335 1
860 . 1 1 78 78 ALA HB3 H 1 1.100 0.007 . 2 . . . . 78 A QB . 16335 1
861 . 1 1 78 78 ALA C C 13 176.695 0.000 . 1 . . . . 78 A C . 16335 1
862 . 1 1 78 78 ALA CA C 13 49.741 0.035 . 1 . . . . 78 A CA . 16335 1
863 . 1 1 78 78 ALA CB C 13 22.117 0.080 . 1 . . . . 78 A CB . 16335 1
864 . 1 1 78 78 ALA N N 15 124.968 0.034 . 1 . . . . 78 A N . 16335 1
865 . 1 1 79 79 GLY H H 1 8.310 0.005 . 1 . . . . 79 G H . 16335 1
866 . 1 1 79 79 GLY HA2 H 1 3.910 0.011 . 2 . . . . 79 G HA2 . 16335 1
867 . 1 1 79 79 GLY HA3 H 1 4.208 0.016 . 2 . . . . 79 G HA3 . 16335 1
868 . 1 1 79 79 GLY CA C 13 46.137 0.063 . 1 . . . . 79 G CA . 16335 1
869 . 1 1 79 79 GLY N N 15 103.820 0.020 . 1 . . . . 79 G N . 16335 1
stop_
save_