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 26724
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_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
1 '2D 1H-15N HSQC' . . . 26724 1
2 '3D HNCACB' . . . 26724 1
3 '3D CBCA(CO)NH' . . . 26724 1
4 '3D HNCO' . . . 26724 1
5 '3D H(CCO)NH' . . . 26724 1
6 '2D 1H-13C HMQC' . . . 26724 1
7 '3D HCCH-TOCSY' . . . 26724 1
8 '3D HACACO' . . . 26724 1
9 '2D (HB)CB(CGCD)HD' . . . 26724 1
10 '2D (HB)CB(CGCDCE)HE' . . . 26724 1
11 '3D 1H-13C NOESY' . . . 26724 1
12 '3D 1H-15N NOESY' . . . 26724 1
13 '2D 1H-1H COSY' . . . 26724 1
14 '2D 1H-1H TOCSY' . . . 26724 1
15 '2D 1H-1H NOESY' . . . 26724 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_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.Ambiguity_set_ID
_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 2 2 SER HA H 1 4.525 0.003 . 1 . . . . . 118 SER HA . 26724 1
2 . 1 . 1 2 2 SER HB2 H 1 3.845 0.002 . 1 . . . . . 118 SER HB2 . 26724 1
3 . 1 . 1 2 2 SER C C 13 173.753 0.022 . 1 . . . . . 118 SER C . 26724 1
4 . 1 . 1 2 2 SER CA C 13 58.096 0.016 . 1 . . . . . 118 SER CA . 26724 1
5 . 1 . 1 2 2 SER CB C 13 63.705 0.069 . 1 . . . . . 118 SER CB . 26724 1
6 . 1 . 1 3 3 LYS H H 1 8.366 0.001 . 1 . . . . . 119 LYS H . 26724 1
7 . 1 . 1 3 3 LYS HA H 1 4.593 0.002 . 1 . . . . . 119 LYS HA . 26724 1
8 . 1 . 1 3 3 LYS HB2 H 1 1.810 0.004 . 2 . . . . . 119 LYS HB2 . 26724 1
9 . 1 . 1 3 3 LYS HB3 H 1 1.690 0.005 . 2 . . . . . 119 LYS HB3 . 26724 1
10 . 1 . 1 3 3 LYS HG2 H 1 1.476 0.004 . 1 . . . . . 119 LYS HG2 . 26724 1
11 . 1 . 1 3 3 LYS HD2 H 1 1.700 0.001 . 1 . . . . . 119 LYS HD2 . 26724 1
12 . 1 . 1 3 3 LYS HE2 H 1 2.994 0.001 . 1 . . . . . 119 LYS HE2 . 26724 1
13 . 1 . 1 3 3 LYS C C 13 174.270 0.000 . 1 . . . . . 119 LYS C . 26724 1
14 . 1 . 1 3 3 LYS CA C 13 54.199 0.032 . 1 . . . . . 119 LYS CA . 26724 1
15 . 1 . 1 3 3 LYS CB C 13 32.443 0.058 . 1 . . . . . 119 LYS CB . 26724 1
16 . 1 . 1 3 3 LYS CG C 13 24.559 0.041 . 1 . . . . . 119 LYS CG . 26724 1
17 . 1 . 1 3 3 LYS CD C 13 29.041 0.006 . 1 . . . . . 119 LYS CD . 26724 1
18 . 1 . 1 3 3 LYS CE C 13 41.912 0.012 . 1 . . . . . 119 LYS CE . 26724 1
19 . 1 . 1 3 3 LYS N N 15 124.478 0.004 . 1 . . . . . 119 LYS N . 26724 1
20 . 1 . 1 4 4 PRO HA H 1 4.310 0.003 . 1 . . . . . 120 PRO HA . 26724 1
21 . 1 . 1 4 4 PRO HB2 H 1 2.083 0.010 . 2 . . . . . 120 PRO HB2 . 26724 1
22 . 1 . 1 4 4 PRO HB3 H 1 1.629 0.013 . 2 . . . . . 120 PRO HB3 . 26724 1
23 . 1 . 1 4 4 PRO HG2 H 1 1.941 0.002 . 1 . . . . . 120 PRO HG2 . 26724 1
24 . 1 . 1 4 4 PRO HD2 H 1 3.792 0.003 . 2 . . . . . 120 PRO HD2 . 26724 1
25 . 1 . 1 4 4 PRO HD3 H 1 3.616 0.004 . 2 . . . . . 120 PRO HD3 . 26724 1
26 . 1 . 1 4 4 PRO C C 13 175.600 0.014 . 1 . . . . . 120 PRO C . 26724 1
27 . 1 . 1 4 4 PRO CA C 13 62.909 0.019 . 1 . . . . . 120 PRO CA . 26724 1
28 . 1 . 1 4 4 PRO CB C 13 32.263 0.047 . 1 . . . . . 120 PRO CB . 26724 1
29 . 1 . 1 4 4 PRO CG C 13 27.306 0.046 . 1 . . . . . 120 PRO CG . 26724 1
30 . 1 . 1 4 4 PRO CD C 13 50.635 0.025 . 1 . . . . . 120 PRO CD . 26724 1
31 . 1 . 1 5 5 LYS H H 1 8.217 0.001 . 1 . . . . . 121 LYS H . 26724 1
32 . 1 . 1 5 5 LYS HA H 1 4.262 0.003 . 1 . . . . . 121 LYS HA . 26724 1
33 . 1 . 1 5 5 LYS HB2 H 1 1.614 0.009 . 2 . . . . . 121 LYS HB2 . 26724 1
34 . 1 . 1 5 5 LYS HB3 H 1 1.541 0.005 . 2 . . . . . 121 LYS HB3 . 26724 1
35 . 1 . 1 5 5 LYS HG2 H 1 1.363 0.004 . 2 . . . . . 121 LYS HG2 . 26724 1
36 . 1 . 1 5 5 LYS HG3 H 1 1.291 0.001 . 2 . . . . . 121 LYS HG3 . 26724 1
37 . 1 . 1 5 5 LYS HD2 H 1 1.618 0.003 . 1 . . . . . 121 LYS HD2 . 26724 1
38 . 1 . 1 5 5 LYS HE2 H 1 2.949 0.002 . 1 . . . . . 121 LYS HE2 . 26724 1
39 . 1 . 1 5 5 LYS C C 13 175.975 0.057 . 1 . . . . . 121 LYS C . 26724 1
40 . 1 . 1 5 5 LYS CA C 13 55.614 0.072 . 1 . . . . . 121 LYS CA . 26724 1
41 . 1 . 1 5 5 LYS CB C 13 34.281 0.053 . 1 . . . . . 121 LYS CB . 26724 1
42 . 1 . 1 5 5 LYS CG C 13 25.057 0.099 . 1 . . . . . 121 LYS CG . 26724 1
43 . 1 . 1 5 5 LYS CD C 13 29.053 0.051 . 1 . . . . . 121 LYS CD . 26724 1
44 . 1 . 1 5 5 LYS CE C 13 41.888 0.048 . 1 . . . . . 121 LYS CE . 26724 1
45 . 1 . 1 5 5 LYS N N 15 121.214 0.002 . 1 . . . . . 121 LYS N . 26724 1
46 . 1 . 1 6 6 TYR H H 1 8.959 0.001 . 1 . . . . . 122 TYR H . 26724 1
47 . 1 . 1 6 6 TYR HA H 1 5.102 0.004 . 1 . . . . . 122 TYR HA . 26724 1
48 . 1 . 1 6 6 TYR HB2 H 1 3.233 0.003 . 2 . . . . . 122 TYR HB2 . 26724 1
49 . 1 . 1 6 6 TYR HB3 H 1 2.705 0.003 . 2 . . . . . 122 TYR HB3 . 26724 1
50 . 1 . 1 6 6 TYR HD1 H 1 7.020 0.003 . 1 . . . . . 122 TYR HD1 . 26724 1
51 . 1 . 1 6 6 TYR HD2 H 1 7.020 0.003 . 1 . . . . . 122 TYR HD2 . 26724 1
52 . 1 . 1 6 6 TYR HE1 H 1 6.611 0.002 . 1 . . . . . 122 TYR HE1 . 26724 1
53 . 1 . 1 6 6 TYR HE2 H 1 6.611 0.002 . 1 . . . . . 122 TYR HE2 . 26724 1
54 . 1 . 1 6 6 TYR C C 13 174.498 0.038 . 1 . . . . . 122 TYR C . 26724 1
55 . 1 . 1 6 6 TYR CA C 13 57.051 0.054 . 1 . . . . . 122 TYR CA . 26724 1
56 . 1 . 1 6 6 TYR CB C 13 41.082 0.038 . 1 . . . . . 122 TYR CB . 26724 1
57 . 1 . 1 6 6 TYR CD1 C 13 133.239 0.024 . 1 . . . . . 122 TYR CD1 . 26724 1
58 . 1 . 1 6 6 TYR CD2 C 13 133.239 0.024 . 1 . . . . . 122 TYR CD2 . 26724 1
59 . 1 . 1 6 6 TYR CE1 C 13 117.527 0.042 . 1 . . . . . 122 TYR CE1 . 26724 1
60 . 1 . 1 6 6 TYR CE2 C 13 117.527 0.042 . 1 . . . . . 122 TYR CE2 . 26724 1
61 . 1 . 1 6 6 TYR N N 15 121.098 0.002 . 1 . . . . . 122 TYR N . 26724 1
62 . 1 . 1 7 7 ASN H H 1 8.897 0.001 . 1 . . . . . 123 ASN H . 26724 1
63 . 1 . 1 7 7 ASN HA H 1 4.738 0.007 . 1 . . . . . 123 ASN HA . 26724 1
64 . 1 . 1 7 7 ASN HB2 H 1 2.930 0.002 . 2 . . . . . 123 ASN HB2 . 26724 1
65 . 1 . 1 7 7 ASN HB3 H 1 3.109 0.011 . 2 . . . . . 123 ASN HB3 . 26724 1
66 . 1 . 1 7 7 ASN HD21 H 1 7.762 0.001 . 1 . . . . . 123 ASN HD21 . 26724 1
67 . 1 . 1 7 7 ASN HD22 H 1 7.077 0.002 . 1 . . . . . 123 ASN HD22 . 26724 1
68 . 1 . 1 7 7 ASN C C 13 174.114 0.000 . 1 . . . . . 123 ASN C . 26724 1
69 . 1 . 1 7 7 ASN CA C 13 52.586 0.056 . 1 . . . . . 123 ASN CA . 26724 1
70 . 1 . 1 7 7 ASN CB C 13 35.751 0.036 . 1 . . . . . 123 ASN CB . 26724 1
71 . 1 . 1 7 7 ASN N N 15 116.410 0.021 . 1 . . . . . 123 ASN N . 26724 1
72 . 1 . 1 7 7 ASN ND2 N 15 114.731 0.003 . 1 . . . . . 123 ASN ND2 . 26724 1
73 . 1 . 1 8 8 PRO HA H 1 4.270 0.003 . 1 . . . . . 124 PRO HA . 26724 1
74 . 1 . 1 8 8 PRO HB2 H 1 2.440 0.007 . 2 . . . . . 124 PRO HB2 . 26724 1
75 . 1 . 1 8 8 PRO HB3 H 1 2.010 0.008 . 2 . . . . . 124 PRO HB3 . 26724 1
76 . 1 . 1 8 8 PRO HG2 H 1 2.223 0.004 . 2 . . . . . 124 PRO HG2 . 26724 1
77 . 1 . 1 8 8 PRO HG3 H 1 2.141 0.005 . 2 . . . . . 124 PRO HG3 . 26724 1
78 . 1 . 1 8 8 PRO HD2 H 1 3.901 0.005 . 1 . . . . . 124 PRO HD2 . 26724 1
79 . 1 . 1 8 8 PRO C C 13 178.781 0.041 . 1 . . . . . 124 PRO C . 26724 1
80 . 1 . 1 8 8 PRO CA C 13 66.416 0.010 . 1 . . . . . 124 PRO CA . 26724 1
81 . 1 . 1 8 8 PRO CB C 13 32.224 0.043 . 1 . . . . . 124 PRO CB . 26724 1
82 . 1 . 1 8 8 PRO CG C 13 27.820 0.023 . 1 . . . . . 124 PRO CG . 26724 1
83 . 1 . 1 8 8 PRO CD C 13 50.745 0.010 . 1 . . . . . 124 PRO CD . 26724 1
84 . 1 . 1 9 9 GLU H H 1 9.270 0.001 . 1 . . . . . 125 GLU H . 26724 1
85 . 1 . 1 9 9 GLU HA H 1 4.107 0.004 . 1 . . . . . 125 GLU HA . 26724 1
86 . 1 . 1 9 9 GLU HB2 H 1 2.047 0.006 . 1 . . . . . 125 GLU HB2 . 26724 1
87 . 1 . 1 9 9 GLU HG2 H 1 2.381 0.004 . 1 . . . . . 125 GLU HG2 . 26724 1
88 . 1 . 1 9 9 GLU C C 13 178.924 0.022 . 1 . . . . . 125 GLU C . 26724 1
89 . 1 . 1 9 9 GLU CA C 13 59.800 0.002 . 1 . . . . . 125 GLU CA . 26724 1
90 . 1 . 1 9 9 GLU CB C 13 28.900 0.000 . 1 . . . . . 125 GLU CB . 26724 1
91 . 1 . 1 9 9 GLU N N 15 118.362 0.011 . 1 . . . . . 125 GLU N . 26724 1
92 . 1 . 1 10 10 VAL H H 1 7.587 0.002 . 1 . . . . . 126 VAL H . 26724 1
93 . 1 . 1 10 10 VAL HA H 1 3.520 0.003 . 1 . . . . . 126 VAL HA . 26724 1
94 . 1 . 1 10 10 VAL HB H 1 2.170 0.005 . 1 . . . . . 126 VAL HB . 26724 1
95 . 1 . 1 10 10 VAL HG11 H 1 0.498 0.003 . 2 . . . . . 126 VAL HG11 . 26724 1
96 . 1 . 1 10 10 VAL HG12 H 1 0.498 0.003 . 2 . . . . . 126 VAL HG12 . 26724 1
97 . 1 . 1 10 10 VAL HG13 H 1 0.498 0.003 . 2 . . . . . 126 VAL HG13 . 26724 1
98 . 1 . 1 10 10 VAL HG21 H 1 1.084 0.003 . 2 . . . . . 126 VAL HG21 . 26724 1
99 . 1 . 1 10 10 VAL HG22 H 1 1.084 0.003 . 2 . . . . . 126 VAL HG22 . 26724 1
100 . 1 . 1 10 10 VAL HG23 H 1 1.084 0.003 . 2 . . . . . 126 VAL HG23 . 26724 1
101 . 1 . 1 10 10 VAL C C 13 177.947 0.027 . 1 . . . . . 126 VAL C . 26724 1
102 . 1 . 1 10 10 VAL CA C 13 65.485 0.034 . 1 . . . . . 126 VAL CA . 26724 1
103 . 1 . 1 10 10 VAL CB C 13 32.122 0.024 . 1 . . . . . 126 VAL CB . 26724 1
104 . 1 . 1 10 10 VAL CG1 C 13 21.610 0.014 . 2 . . . . . 126 VAL CG1 . 26724 1
105 . 1 . 1 10 10 VAL CG2 C 13 24.246 0.034 . 2 . . . . . 126 VAL CG2 . 26724 1
106 . 1 . 1 10 10 VAL N N 15 120.407 0.012 . 1 . . . . . 126 VAL N . 26724 1
107 . 1 . 1 11 11 GLU H H 1 8.427 0.001 . 1 . . . . . 127 GLU H . 26724 1
108 . 1 . 1 11 11 GLU HA H 1 3.975 0.002 . 1 . . . . . 127 GLU HA . 26724 1
109 . 1 . 1 11 11 GLU HB2 H 1 2.002 0.006 . 1 . . . . . 127 GLU HB2 . 26724 1
110 . 1 . 1 11 11 GLU HG2 H 1 2.280 0.001 . 1 . . . . . 127 GLU HG2 . 26724 1
111 . 1 . 1 11 11 GLU C C 13 178.574 0.016 . 1 . . . . . 127 GLU C . 26724 1
112 . 1 . 1 11 11 GLU CA C 13 59.545 0.033 . 1 . . . . . 127 GLU CA . 26724 1
113 . 1 . 1 11 11 GLU CB C 13 29.050 0.000 . 1 . . . . . 127 GLU CB . 26724 1
114 . 1 . 1 11 11 GLU CG C 13 36.265 0.000 . 1 . . . . . 127 GLU CG . 26724 1
115 . 1 . 1 11 11 GLU N N 15 120.068 0.009 . 1 . . . . . 127 GLU N . 26724 1
116 . 1 . 1 12 12 ALA H H 1 8.040 0.002 . 1 . . . . . 128 ALA H . 26724 1
117 . 1 . 1 12 12 ALA HA H 1 4.280 0.003 . 1 . . . . . 128 ALA HA . 26724 1
118 . 1 . 1 12 12 ALA HB1 H 1 1.525 0.003 . 1 . . . . . 128 ALA HB1 . 26724 1
119 . 1 . 1 12 12 ALA HB2 H 1 1.525 0.003 . 1 . . . . . 128 ALA HB2 . 26724 1
120 . 1 . 1 12 12 ALA HB3 H 1 1.525 0.003 . 1 . . . . . 128 ALA HB3 . 26724 1
121 . 1 . 1 12 12 ALA C C 13 180.930 0.047 . 1 . . . . . 128 ALA C . 26724 1
122 . 1 . 1 12 12 ALA CA C 13 55.178 0.050 . 1 . . . . . 128 ALA CA . 26724 1
123 . 1 . 1 12 12 ALA CB C 13 17.926 0.074 . 1 . . . . . 128 ALA CB . 26724 1
124 . 1 . 1 12 12 ALA N N 15 119.156 0.009 . 1 . . . . . 128 ALA N . 26724 1
125 . 1 . 1 13 13 LYS H H 1 7.186 0.001 . 1 . . . . . 129 LYS H . 26724 1
126 . 1 . 1 13 13 LYS HA H 1 4.122 0.008 . 1 . . . . . 129 LYS HA . 26724 1
127 . 1 . 1 13 13 LYS HB2 H 1 2.015 0.001 . 2 . . . . . 129 LYS HB2 . 26724 1
128 . 1 . 1 13 13 LYS HB3 H 1 1.833 0.012 . 2 . . . . . 129 LYS HB3 . 26724 1
129 . 1 . 1 13 13 LYS HG2 H 1 1.527 0.005 . 2 . . . . . 129 LYS HG2 . 26724 1
130 . 1 . 1 13 13 LYS HG3 H 1 1.632 0.003 . 2 . . . . . 129 LYS HG3 . 26724 1
131 . 1 . 1 13 13 LYS HE2 H 1 2.960 0.006 . 1 . . . . . 129 LYS HE2 . 26724 1
132 . 1 . 1 13 13 LYS C C 13 180.047 0.033 . 1 . . . . . 129 LYS C . 26724 1
133 . 1 . 1 13 13 LYS CA C 13 58.458 0.005 . 1 . . . . . 129 LYS CA . 26724 1
134 . 1 . 1 13 13 LYS CB C 13 32.194 0.055 . 1 . . . . . 129 LYS CB . 26724 1
135 . 1 . 1 13 13 LYS CG C 13 25.009 0.026 . 1 . . . . . 129 LYS CG . 26724 1
136 . 1 . 1 13 13 LYS CE C 13 41.988 0.027 . 1 . . . . . 129 LYS CE . 26724 1
137 . 1 . 1 13 13 LYS N N 15 117.823 0.020 . 1 . . . . . 129 LYS N . 26724 1
138 . 1 . 1 14 14 LEU H H 1 8.576 0.001 . 1 . . . . . 130 LEU H . 26724 1
139 . 1 . 1 14 14 LEU HA H 1 4.040 0.002 . 1 . . . . . 130 LEU HA . 26724 1
140 . 1 . 1 14 14 LEU HB2 H 1 1.179 0.007 . 2 . . . . . 130 LEU HB2 . 26724 1
141 . 1 . 1 14 14 LEU HB3 H 1 1.986 0.007 . 2 . . . . . 130 LEU HB3 . 26724 1
142 . 1 . 1 14 14 LEU HG H 1 1.543 0.003 . 1 . . . . . 130 LEU HG . 26724 1
143 . 1 . 1 14 14 LEU HD11 H 1 0.673 0.005 . 2 . . . . . 130 LEU HD11 . 26724 1
144 . 1 . 1 14 14 LEU HD12 H 1 0.673 0.005 . 2 . . . . . 130 LEU HD12 . 26724 1
145 . 1 . 1 14 14 LEU HD13 H 1 0.673 0.005 . 2 . . . . . 130 LEU HD13 . 26724 1
146 . 1 . 1 14 14 LEU HD21 H 1 0.721 0.004 . 2 . . . . . 130 LEU HD21 . 26724 1
147 . 1 . 1 14 14 LEU HD22 H 1 0.721 0.004 . 2 . . . . . 130 LEU HD22 . 26724 1
148 . 1 . 1 14 14 LEU HD23 H 1 0.721 0.004 . 2 . . . . . 130 LEU HD23 . 26724 1
149 . 1 . 1 14 14 LEU C C 13 178.755 0.043 . 1 . . . . . 130 LEU C . 26724 1
150 . 1 . 1 14 14 LEU CA C 13 57.437 0.007 . 1 . . . . . 130 LEU CA . 26724 1
151 . 1 . 1 14 14 LEU CB C 13 40.919 0.049 . 1 . . . . . 130 LEU CB . 26724 1
152 . 1 . 1 14 14 LEU CG C 13 26.608 0.020 . 1 . . . . . 130 LEU CG . 26724 1
153 . 1 . 1 14 14 LEU CD1 C 13 22.372 0.058 . 2 . . . . . 130 LEU CD1 . 26724 1
154 . 1 . 1 14 14 LEU CD2 C 13 26.211 0.071 . 2 . . . . . 130 LEU CD2 . 26724 1
155 . 1 . 1 14 14 LEU N N 15 121.673 0.031 . 1 . . . . . 130 LEU N . 26724 1
156 . 1 . 1 15 15 ASP H H 1 8.610 0.001 . 1 . . . . . 131 ASP H . 26724 1
157 . 1 . 1 15 15 ASP HA H 1 4.558 0.004 . 1 . . . . . 131 ASP HA . 26724 1
158 . 1 . 1 15 15 ASP HB2 H 1 2.904 0.014 . 2 . . . . . 131 ASP HB2 . 26724 1
159 . 1 . 1 15 15 ASP HB3 H 1 2.731 0.007 . 2 . . . . . 131 ASP HB3 . 26724 1
160 . 1 . 1 15 15 ASP C C 13 179.202 0.032 . 1 . . . . . 131 ASP C . 26724 1
161 . 1 . 1 15 15 ASP CA C 13 58.078 0.024 . 1 . . . . . 131 ASP CA . 26724 1
162 . 1 . 1 15 15 ASP CB C 13 40.641 0.037 . 1 . . . . . 131 ASP CB . 26724 1
163 . 1 . 1 15 15 ASP N N 15 120.383 0.010 . 1 . . . . . 131 ASP N . 26724 1
164 . 1 . 1 16 16 VAL H H 1 7.298 0.001 . 1 . . . . . 132 VAL H . 26724 1
165 . 1 . 1 16 16 VAL HA H 1 3.650 0.006 . 1 . . . . . 132 VAL HA . 26724 1
166 . 1 . 1 16 16 VAL HB H 1 2.290 0.002 . 1 . . . . . 132 VAL HB . 26724 1
167 . 1 . 1 16 16 VAL HG11 H 1 1.045 0.003 . 2 . . . . . 132 VAL HG11 . 26724 1
168 . 1 . 1 16 16 VAL HG12 H 1 1.045 0.003 . 2 . . . . . 132 VAL HG12 . 26724 1
169 . 1 . 1 16 16 VAL HG13 H 1 1.045 0.003 . 2 . . . . . 132 VAL HG13 . 26724 1
170 . 1 . 1 16 16 VAL HG21 H 1 1.181 0.002 . 2 . . . . . 132 VAL HG21 . 26724 1
171 . 1 . 1 16 16 VAL HG22 H 1 1.181 0.002 . 2 . . . . . 132 VAL HG22 . 26724 1
172 . 1 . 1 16 16 VAL HG23 H 1 1.181 0.002 . 2 . . . . . 132 VAL HG23 . 26724 1
173 . 1 . 1 16 16 VAL C C 13 178.103 0.032 . 1 . . . . . 132 VAL C . 26724 1
174 . 1 . 1 16 16 VAL CA C 13 66.713 0.026 . 1 . . . . . 132 VAL CA . 26724 1
175 . 1 . 1 16 16 VAL CB C 13 31.888 0.019 . 1 . . . . . 132 VAL CB . 26724 1
176 . 1 . 1 16 16 VAL CG1 C 13 21.165 0.031 . 2 . . . . . 132 VAL CG1 . 26724 1
177 . 1 . 1 16 16 VAL CG2 C 13 22.560 0.039 . 2 . . . . . 132 VAL CG2 . 26724 1
178 . 1 . 1 16 16 VAL N N 15 119.613 0.021 . 1 . . . . . 132 VAL N . 26724 1
179 . 1 . 1 17 17 ALA H H 1 7.778 0.003 . 1 . . . . . 133 ALA H . 26724 1
180 . 1 . 1 17 17 ALA HA H 1 4.404 0.009 . 1 . . . . . 133 ALA HA . 26724 1
181 . 1 . 1 17 17 ALA HB1 H 1 1.516 0.009 . 1 . . . . . 133 ALA HB1 . 26724 1
182 . 1 . 1 17 17 ALA HB2 H 1 1.516 0.009 . 1 . . . . . 133 ALA HB2 . 26724 1
183 . 1 . 1 17 17 ALA HB3 H 1 1.516 0.009 . 1 . . . . . 133 ALA HB3 . 26724 1
184 . 1 . 1 17 17 ALA C C 13 179.707 0.002 . 1 . . . . . 133 ALA C . 26724 1
185 . 1 . 1 17 17 ALA CA C 13 55.245 0.080 . 1 . . . . . 133 ALA CA . 26724 1
186 . 1 . 1 17 17 ALA CB C 13 18.189 0.036 . 1 . . . . . 133 ALA CB . 26724 1
187 . 1 . 1 17 17 ALA N N 15 122.809 0.016 . 1 . . . . . 133 ALA N . 26724 1
188 . 1 . 1 18 18 ARG H H 1 9.097 0.001 . 1 . . . . . 134 ARG H . 26724 1
189 . 1 . 1 18 18 ARG HA H 1 4.070 0.004 . 1 . . . . . 134 ARG HA . 26724 1
190 . 1 . 1 18 18 ARG HB2 H 1 1.974 0.003 . 2 . . . . . 134 ARG HB2 . 26724 1
191 . 1 . 1 18 18 ARG HB3 H 1 2.037 0.001 . 2 . . . . . 134 ARG HB3 . 26724 1
192 . 1 . 1 18 18 ARG HG2 H 1 1.887 0.009 . 1 . . . . . 134 ARG HG2 . 26724 1
193 . 1 . 1 18 18 ARG HD2 H 1 3.155 0.003 . 2 . . . . . 134 ARG HD2 . 26724 1
194 . 1 . 1 18 18 ARG HD3 H 1 3.192 0.005 . 2 . . . . . 134 ARG HD3 . 26724 1
195 . 1 . 1 18 18 ARG C C 13 179.224 0.026 . 1 . . . . . 134 ARG C . 26724 1
196 . 1 . 1 18 18 ARG CA C 13 60.094 0.131 . 1 . . . . . 134 ARG CA . 26724 1
197 . 1 . 1 18 18 ARG CB C 13 30.222 0.047 . 1 . . . . . 134 ARG CB . 26724 1
198 . 1 . 1 18 18 ARG CG C 13 29.014 0.133 . 1 . . . . . 134 ARG CG . 26724 1
199 . 1 . 1 18 18 ARG CD C 13 43.588 0.023 . 1 . . . . . 134 ARG CD . 26724 1
200 . 1 . 1 18 18 ARG N N 15 118.442 0.023 . 1 . . . . . 134 ARG N . 26724 1
201 . 1 . 1 19 19 ARG H H 1 7.750 0.001 . 1 . . . . . 135 ARG H . 26724 1
202 . 1 . 1 19 19 ARG HA H 1 4.130 0.006 . 1 . . . . . 135 ARG HA . 26724 1
203 . 1 . 1 19 19 ARG HB2 H 1 2.049 0.009 . 2 . . . . . 135 ARG HB2 . 26724 1
204 . 1 . 1 19 19 ARG HB3 H 1 1.992 0.006 . 2 . . . . . 135 ARG HB3 . 26724 1
205 . 1 . 1 19 19 ARG HG2 H 1 1.923 0.005 . 2 . . . . . 135 ARG HG2 . 26724 1
206 . 1 . 1 19 19 ARG HG3 H 1 1.654 0.005 . 2 . . . . . 135 ARG HG3 . 26724 1
207 . 1 . 1 19 19 ARG HD2 H 1 3.315 0.003 . 2 . . . . . 135 ARG HD2 . 26724 1
208 . 1 . 1 19 19 ARG HD3 H 1 3.210 0.004 . 2 . . . . . 135 ARG HD3 . 26724 1
209 . 1 . 1 19 19 ARG C C 13 179.549 0.023 . 1 . . . . . 135 ARG C . 26724 1
210 . 1 . 1 19 19 ARG CA C 13 59.695 0.046 . 1 . . . . . 135 ARG CA . 26724 1
211 . 1 . 1 19 19 ARG CB C 13 30.204 0.021 . 1 . . . . . 135 ARG CB . 26724 1
212 . 1 . 1 19 19 ARG CG C 13 28.283 0.042 . 1 . . . . . 135 ARG CG . 26724 1
213 . 1 . 1 19 19 ARG CD C 13 43.649 0.071 . 1 . . . . . 135 ARG CD . 26724 1
214 . 1 . 1 19 19 ARG N N 15 119.529 0.001 . 1 . . . . . 135 ARG N . 26724 1
215 . 1 . 1 20 20 LEU H H 1 8.406 0.004 . 1 . . . . . 136 LEU H . 26724 1
216 . 1 . 1 20 20 LEU HA H 1 4.107 0.003 . 1 . . . . . 136 LEU HA . 26724 1
217 . 1 . 1 20 20 LEU HB2 H 1 1.829 0.004 . 2 . . . . . 136 LEU HB2 . 26724 1
218 . 1 . 1 20 20 LEU HB3 H 1 2.179 0.003 . 2 . . . . . 136 LEU HB3 . 26724 1
219 . 1 . 1 20 20 LEU HG H 1 1.905 0.002 . 1 . . . . . 136 LEU HG . 26724 1
220 . 1 . 1 20 20 LEU HD11 H 1 1.013 0.003 . 2 . . . . . 136 LEU HD11 . 26724 1
221 . 1 . 1 20 20 LEU HD12 H 1 1.013 0.003 . 2 . . . . . 136 LEU HD12 . 26724 1
222 . 1 . 1 20 20 LEU HD13 H 1 1.013 0.003 . 2 . . . . . 136 LEU HD13 . 26724 1
223 . 1 . 1 20 20 LEU HD21 H 1 1.066 0.001 . 2 . . . . . 136 LEU HD21 . 26724 1
224 . 1 . 1 20 20 LEU HD22 H 1 1.066 0.001 . 2 . . . . . 136 LEU HD22 . 26724 1
225 . 1 . 1 20 20 LEU HD23 H 1 1.066 0.001 . 2 . . . . . 136 LEU HD23 . 26724 1
226 . 1 . 1 20 20 LEU C C 13 178.357 0.039 . 1 . . . . . 136 LEU C . 26724 1
227 . 1 . 1 20 20 LEU CA C 13 58.210 0.062 . 1 . . . . . 136 LEU CA . 26724 1
228 . 1 . 1 20 20 LEU CB C 13 41.893 0.036 . 1 . . . . . 136 LEU CB . 26724 1
229 . 1 . 1 20 20 LEU CG C 13 27.247 0.025 . 1 . . . . . 136 LEU CG . 26724 1
230 . 1 . 1 20 20 LEU CD1 C 13 24.067 0.034 . 2 . . . . . 136 LEU CD1 . 26724 1
231 . 1 . 1 20 20 LEU CD2 C 13 25.514 0.024 . 2 . . . . . 136 LEU CD2 . 26724 1
232 . 1 . 1 20 20 LEU N N 15 122.936 0.020 . 1 . . . . . 136 LEU N . 26724 1
233 . 1 . 1 21 21 PHE H H 1 8.940 0.000 . 1 . . . . . 137 PHE H . 26724 1
234 . 1 . 1 21 21 PHE HA H 1 3.648 0.005 . 1 . . . . . 137 PHE HA . 26724 1
235 . 1 . 1 21 21 PHE HB2 H 1 3.152 0.004 . 2 . . . . . 137 PHE HB2 . 26724 1
236 . 1 . 1 21 21 PHE HB3 H 1 3.393 0.003 . 2 . . . . . 137 PHE HB3 . 26724 1
237 . 1 . 1 21 21 PHE HD1 H 1 6.920 0.003 . 1 . . . . . 137 PHE HD1 . 26724 1
238 . 1 . 1 21 21 PHE HD2 H 1 6.920 0.003 . 1 . . . . . 137 PHE HD2 . 26724 1
239 . 1 . 1 21 21 PHE HE1 H 1 7.070 0.003 . 1 . . . . . 137 PHE HE1 . 26724 1
240 . 1 . 1 21 21 PHE HE2 H 1 7.070 0.003 . 1 . . . . . 137 PHE HE2 . 26724 1
241 . 1 . 1 21 21 PHE HZ H 1 7.227 0.003 . 1 . . . . . 137 PHE HZ . 26724 1
242 . 1 . 1 21 21 PHE C C 13 176.851 0.091 . 1 . . . . . 137 PHE C . 26724 1
243 . 1 . 1 21 21 PHE CA C 13 62.576 0.064 . 1 . . . . . 137 PHE CA . 26724 1
244 . 1 . 1 21 21 PHE CB C 13 39.866 0.056 . 1 . . . . . 137 PHE CB . 26724 1
245 . 1 . 1 21 21 PHE CD1 C 13 131.870 0.048 . 1 . . . . . 137 PHE CD1 . 26724 1
246 . 1 . 1 21 21 PHE CD2 C 13 131.870 0.048 . 1 . . . . . 137 PHE CD2 . 26724 1
247 . 1 . 1 21 21 PHE CE1 C 13 131.184 0.116 . 1 . . . . . 137 PHE CE1 . 26724 1
248 . 1 . 1 21 21 PHE CE2 C 13 131.184 0.116 . 1 . . . . . 137 PHE CE2 . 26724 1
249 . 1 . 1 21 21 PHE CZ C 13 130.015 0.033 . 1 . . . . . 137 PHE CZ . 26724 1
250 . 1 . 1 21 21 PHE N N 15 120.064 0.003 . 1 . . . . . 137 PHE N . 26724 1
251 . 1 . 1 22 22 LYS H H 1 7.717 0.001 . 1 . . . . . 138 LYS H . 26724 1
252 . 1 . 1 22 22 LYS HA H 1 4.090 0.004 . 1 . . . . . 138 LYS HA . 26724 1
253 . 1 . 1 22 22 LYS HB2 H 1 2.017 0.003 . 1 . . . . . 138 LYS HB2 . 26724 1
254 . 1 . 1 22 22 LYS HG2 H 1 1.663 0.005 . 2 . . . . . 138 LYS HG2 . 26724 1
255 . 1 . 1 22 22 LYS HG3 H 1 1.791 0.004 . 2 . . . . . 138 LYS HG3 . 26724 1
256 . 1 . 1 22 22 LYS HD2 H 1 1.799 0.003 . 1 . . . . . 138 LYS HD2 . 26724 1
257 . 1 . 1 22 22 LYS HE2 H 1 3.042 0.003 . 1 . . . . . 138 LYS HE2 . 26724 1
258 . 1 . 1 22 22 LYS C C 13 178.433 0.015 . 1 . . . . . 138 LYS C . 26724 1
259 . 1 . 1 22 22 LYS CA C 13 59.127 0.037 . 1 . . . . . 138 LYS CA . 26724 1
260 . 1 . 1 22 22 LYS CB C 13 32.581 0.019 . 1 . . . . . 138 LYS CB . 26724 1
261 . 1 . 1 22 22 LYS CG C 13 25.699 0.057 . 1 . . . . . 138 LYS CG . 26724 1
262 . 1 . 1 22 22 LYS CD C 13 29.267 0.046 . 1 . . . . . 138 LYS CD . 26724 1
263 . 1 . 1 22 22 LYS CE C 13 42.069 0.033 . 1 . . . . . 138 LYS CE . 26724 1
264 . 1 . 1 22 22 LYS N N 15 114.835 0.013 . 1 . . . . . 138 LYS N . 26724 1
265 . 1 . 1 23 23 ARG H H 1 7.620 0.001 . 1 . . . . . 139 ARG H . 26724 1
266 . 1 . 1 23 23 ARG HA H 1 3.845 0.002 . 1 . . . . . 139 ARG HA . 26724 1
267 . 1 . 1 23 23 ARG HB2 H 1 1.773 0.003 . 1 . . . . . 139 ARG HB2 . 26724 1
268 . 1 . 1 23 23 ARG HG2 H 1 1.343 0.003 . 2 . . . . . 139 ARG HG2 . 26724 1
269 . 1 . 1 23 23 ARG HG3 H 1 0.821 0.004 . 2 . . . . . 139 ARG HG3 . 26724 1
270 . 1 . 1 23 23 ARG HD2 H 1 2.937 0.002 . 1 . . . . . 139 ARG HD2 . 26724 1
271 . 1 . 1 23 23 ARG C C 13 177.659 0.039 . 1 . . . . . 139 ARG C . 26724 1
272 . 1 . 1 23 23 ARG CA C 13 58.535 0.052 . 1 . . . . . 139 ARG CA . 26724 1
273 . 1 . 1 23 23 ARG CB C 13 29.907 0.078 . 1 . . . . . 139 ARG CB . 26724 1
274 . 1 . 1 23 23 ARG CG C 13 26.616 0.060 . 1 . . . . . 139 ARG CG . 26724 1
275 . 1 . 1 23 23 ARG CD C 13 43.734 0.041 . 1 . . . . . 139 ARG CD . 26724 1
276 . 1 . 1 23 23 ARG N N 15 118.180 0.004 . 1 . . . . . 139 ARG N . 26724 1
277 . 1 . 1 24 24 TYR H H 1 7.563 0.001 . 1 . . . . . 140 TYR H . 26724 1
278 . 1 . 1 24 24 TYR HA H 1 4.315 0.003 . 1 . . . . . 140 TYR HA . 26724 1
279 . 1 . 1 24 24 TYR HB2 H 1 2.259 0.007 . 2 . . . . . 140 TYR HB2 . 26724 1
280 . 1 . 1 24 24 TYR HB3 H 1 3.236 0.002 . 2 . . . . . 140 TYR HB3 . 26724 1
281 . 1 . 1 24 24 TYR HD1 H 1 7.260 0.004 . 1 . . . . . 140 TYR HD1 . 26724 1
282 . 1 . 1 24 24 TYR HD2 H 1 7.260 0.004 . 1 . . . . . 140 TYR HD2 . 26724 1
283 . 1 . 1 24 24 TYR HE1 H 1 6.747 0.002 . 1 . . . . . 140 TYR HE1 . 26724 1
284 . 1 . 1 24 24 TYR HE2 H 1 6.747 0.002 . 1 . . . . . 140 TYR HE2 . 26724 1
285 . 1 . 1 24 24 TYR C C 13 176.117 0.029 . 1 . . . . . 140 TYR C . 26724 1
286 . 1 . 1 24 24 TYR CA C 13 60.581 0.037 . 1 . . . . . 140 TYR CA . 26724 1
287 . 1 . 1 24 24 TYR CB C 13 38.075 0.024 . 1 . . . . . 140 TYR CB . 26724 1
288 . 1 . 1 24 24 TYR CD1 C 13 132.980 0.050 . 1 . . . . . 140 TYR CD1 . 26724 1
289 . 1 . 1 24 24 TYR CD2 C 13 132.980 0.050 . 1 . . . . . 140 TYR CD2 . 26724 1
290 . 1 . 1 24 24 TYR CE1 C 13 117.467 0.042 . 1 . . . . . 140 TYR CE1 . 26724 1
291 . 1 . 1 24 24 TYR CE2 C 13 117.467 0.042 . 1 . . . . . 140 TYR CE2 . 26724 1
292 . 1 . 1 24 24 TYR N N 15 114.554 0.028 . 1 . . . . . 140 TYR N . 26724 1
293 . 1 . 1 25 25 ASP H H 1 7.851 0.000 . 1 . . . . . 141 ASP H . 26724 1
294 . 1 . 1 25 25 ASP HA H 1 4.644 0.007 . 1 . . . . . 141 ASP HA . 26724 1
295 . 1 . 1 25 25 ASP HB2 H 1 1.832 0.004 . 2 . . . . . 141 ASP HB2 . 26724 1
296 . 1 . 1 25 25 ASP HB3 H 1 2.692 0.008 . 2 . . . . . 141 ASP HB3 . 26724 1
297 . 1 . 1 25 25 ASP C C 13 177.965 0.057 . 1 . . . . . 141 ASP C . 26724 1
298 . 1 . 1 25 25 ASP CA C 13 52.412 0.014 . 1 . . . . . 141 ASP CA . 26724 1
299 . 1 . 1 25 25 ASP CB C 13 37.977 0.067 . 1 . . . . . 141 ASP CB . 26724 1
300 . 1 . 1 25 25 ASP N N 15 121.812 0.002 . 1 . . . . . 141 ASP N . 26724 1
301 . 1 . 1 26 26 LYS H H 1 7.928 0.005 . 1 . . . . . 142 LYS H . 26724 1
302 . 1 . 1 26 26 LYS HA H 1 3.958 0.003 . 1 . . . . . 142 LYS HA . 26724 1
303 . 1 . 1 26 26 LYS HB2 H 1 1.937 0.003 . 1 . . . . . 142 LYS HB2 . 26724 1
304 . 1 . 1 26 26 LYS HG2 H 1 1.580 0.015 . 2 . . . . . 142 LYS HG2 . 26724 1
305 . 1 . 1 26 26 LYS HG3 H 1 1.547 0.003 . 2 . . . . . 142 LYS HG3 . 26724 1
306 . 1 . 1 26 26 LYS HD2 H 1 1.776 0.007 . 1 . . . . . 142 LYS HD2 . 26724 1
307 . 1 . 1 26 26 LYS HE2 H 1 3.056 0.003 . 1 . . . . . 142 LYS HE2 . 26724 1
308 . 1 . 1 26 26 LYS C C 13 177.339 0.066 . 1 . . . . . 142 LYS C . 26724 1
309 . 1 . 1 26 26 LYS CA C 13 59.152 0.059 . 1 . . . . . 142 LYS CA . 26724 1
310 . 1 . 1 26 26 LYS CB C 13 32.800 0.088 . 1 . . . . . 142 LYS CB . 26724 1
311 . 1 . 1 26 26 LYS CG C 13 24.990 0.042 . 1 . . . . . 142 LYS CG . 26724 1
312 . 1 . 1 26 26 LYS CD C 13 28.952 0.002 . 1 . . . . . 142 LYS CD . 26724 1
313 . 1 . 1 26 26 LYS CE C 13 41.904 0.000 . 1 . . . . . 142 LYS CE . 26724 1
314 . 1 . 1 26 26 LYS N N 15 125.324 0.019 . 1 . . . . . 142 LYS N . 26724 1
315 . 1 . 1 27 27 ASP H H 1 7.993 0.002 . 1 . . . . . 143 ASP H . 26724 1
316 . 1 . 1 27 27 ASP HA H 1 4.669 0.003 . 1 . . . . . 143 ASP HA . 26724 1
317 . 1 . 1 27 27 ASP HB2 H 1 2.722 0.002 . 2 . . . . . 143 ASP HB2 . 26724 1
318 . 1 . 1 27 27 ASP HB3 H 1 3.135 0.002 . 2 . . . . . 143 ASP HB3 . 26724 1
319 . 1 . 1 27 27 ASP C C 13 177.467 0.009 . 1 . . . . . 143 ASP C . 26724 1
320 . 1 . 1 27 27 ASP CA C 13 52.428 0.063 . 1 . . . . . 143 ASP CA . 26724 1
321 . 1 . 1 27 27 ASP CB C 13 39.737 0.021 . 1 . . . . . 143 ASP CB . 26724 1
322 . 1 . 1 27 27 ASP N N 15 114.349 0.029 . 1 . . . . . 143 ASP N . 26724 1
323 . 1 . 1 28 28 GLY H H 1 8.158 0.000 . 1 . . . . . 144 GLY H . 26724 1
324 . 1 . 1 28 28 GLY HA2 H 1 3.882 0.013 . 2 . . . . . 144 GLY HA2 . 26724 1
325 . 1 . 1 28 28 GLY HA3 H 1 3.781 0.011 . 2 . . . . . 144 GLY HA3 . 26724 1
326 . 1 . 1 28 28 GLY C C 13 175.330 0.000 . 1 . . . . . 144 GLY C . 26724 1
327 . 1 . 1 28 28 GLY CA C 13 46.726 0.050 . 1 . . . . . 144 GLY CA . 26724 1
328 . 1 . 1 28 28 GLY N N 15 109.359 0.001 . 1 . . . . . 144 GLY N . 26724 1
329 . 1 . 1 29 29 SER H H 1 8.296 0.001 . 1 . . . . . 145 SER H . 26724 1
330 . 1 . 1 29 29 SER HA H 1 4.284 0.001 . 1 . . . . . 145 SER HA . 26724 1
331 . 1 . 1 29 29 SER HB2 H 1 4.249 0.003 . 2 . . . . . 145 SER HB2 . 26724 1
332 . 1 . 1 29 29 SER HB3 H 1 3.898 0.004 . 2 . . . . . 145 SER HB3 . 26724 1
333 . 1 . 1 29 29 SER C C 13 175.670 0.097 . 1 . . . . . 145 SER C . 26724 1
334 . 1 . 1 29 29 SER CA C 13 59.580 0.040 . 1 . . . . . 145 SER CA . 26724 1
335 . 1 . 1 29 29 SER CB C 13 64.722 0.016 . 1 . . . . . 145 SER CB . 26724 1
336 . 1 . 1 29 29 SER N N 15 116.120 0.003 . 1 . . . . . 145 SER N . 26724 1
337 . 1 . 1 30 30 GLY H H 1 11.167 0.000 . 1 . . . . . 146 GLY H . 26724 1
338 . 1 . 1 30 30 GLY HA2 H 1 3.704 0.012 . 2 . . . . . 146 GLY HA2 . 26724 1
339 . 1 . 1 30 30 GLY HA3 H 1 4.449 0.010 . 2 . . . . . 146 GLY HA3 . 26724 1
340 . 1 . 1 30 30 GLY C C 13 173.029 0.000 . 1 . . . . . 146 GLY C . 26724 1
341 . 1 . 1 30 30 GLY CA C 13 45.074 0.059 . 1 . . . . . 146 GLY CA . 26724 1
342 . 1 . 1 30 30 GLY N N 15 116.509 0.002 . 1 . . . . . 146 GLY N . 26724 1
343 . 1 . 1 31 31 GLN H H 1 7.728 0.001 . 1 . . . . . 147 GLN H . 26724 1
344 . 1 . 1 31 31 GLN HA H 1 5.104 0.004 . 1 . . . . . 147 GLN HA . 26724 1
345 . 1 . 1 31 31 GLN HB2 H 1 1.847 0.001 . 1 . . . . . 147 GLN HB2 . 26724 1
346 . 1 . 1 31 31 GLN HG2 H 1 2.347 0.007 . 2 . . . . . 147 GLN HG2 . 26724 1
347 . 1 . 1 31 31 GLN HG3 H 1 2.158 0.009 . 2 . . . . . 147 GLN HG3 . 26724 1
348 . 1 . 1 31 31 GLN HE21 H 1 7.457 0.001 . 1 . . . . . 147 GLN HE21 . 26724 1
349 . 1 . 1 31 31 GLN HE22 H 1 6.647 0.001 . 1 . . . . . 147 GLN HE22 . 26724 1
350 . 1 . 1 31 31 GLN C C 13 175.198 0.000 . 1 . . . . . 147 GLN C . 26724 1
351 . 1 . 1 31 31 GLN CA C 13 53.206 0.037 . 1 . . . . . 147 GLN CA . 26724 1
352 . 1 . 1 31 31 GLN CB C 13 31.741 0.002 . 1 . . . . . 147 GLN CB . 26724 1
353 . 1 . 1 31 31 GLN CG C 13 32.507 0.054 . 1 . . . . . 147 GLN CG . 26724 1
354 . 1 . 1 31 31 GLN N N 15 114.827 0.000 . 1 . . . . . 147 GLN N . 26724 1
355 . 1 . 1 31 31 GLN NE2 N 15 109.828 0.001 . 1 . . . . . 147 GLN NE2 . 26724 1
356 . 1 . 1 32 32 LEU H H 1 10.054 0.006 . 1 . . . . . 148 LEU H . 26724 1
357 . 1 . 1 32 32 LEU HA H 1 5.304 0.005 . 1 . . . . . 148 LEU HA . 26724 1
358 . 1 . 1 32 32 LEU HB2 H 1 1.187 0.006 . 2 . . . . . 148 LEU HB2 . 26724 1
359 . 1 . 1 32 32 LEU HB3 H 1 1.826 0.010 . 2 . . . . . 148 LEU HB3 . 26724 1
360 . 1 . 1 32 32 LEU HG H 1 1.319 0.007 . 1 . . . . . 148 LEU HG . 26724 1
361 . 1 . 1 32 32 LEU HD11 H 1 0.104 0.004 . 2 . . . . . 148 LEU HD11 . 26724 1
362 . 1 . 1 32 32 LEU HD12 H 1 0.104 0.004 . 2 . . . . . 148 LEU HD12 . 26724 1
363 . 1 . 1 32 32 LEU HD13 H 1 0.104 0.004 . 2 . . . . . 148 LEU HD13 . 26724 1
364 . 1 . 1 32 32 LEU HD21 H 1 0.413 0.002 . 2 . . . . . 148 LEU HD21 . 26724 1
365 . 1 . 1 32 32 LEU HD22 H 1 0.413 0.002 . 2 . . . . . 148 LEU HD22 . 26724 1
366 . 1 . 1 32 32 LEU HD23 H 1 0.413 0.002 . 2 . . . . . 148 LEU HD23 . 26724 1
367 . 1 . 1 32 32 LEU C C 13 176.781 0.034 . 1 . . . . . 148 LEU C . 26724 1
368 . 1 . 1 32 32 LEU CA C 13 53.269 0.028 . 1 . . . . . 148 LEU CA . 26724 1
369 . 1 . 1 32 32 LEU CB C 13 42.834 0.029 . 1 . . . . . 148 LEU CB . 26724 1
370 . 1 . 1 32 32 LEU CG C 13 26.012 0.048 . 1 . . . . . 148 LEU CG . 26724 1
371 . 1 . 1 32 32 LEU CD1 C 13 22.194 0.038 . 2 . . . . . 148 LEU CD1 . 26724 1
372 . 1 . 1 32 32 LEU CD2 C 13 26.542 0.074 . 2 . . . . . 148 LEU CD2 . 26724 1
373 . 1 . 1 32 32 LEU N N 15 127.371 0.003 . 1 . . . . . 148 LEU N . 26724 1
374 . 1 . 1 33 33 GLN H H 1 8.470 0.001 . 1 . . . . . 149 GLN H . 26724 1
375 . 1 . 1 33 33 GLN HA H 1 4.898 0.004 . 1 . . . . . 149 GLN HA . 26724 1
376 . 1 . 1 33 33 GLN HB2 H 1 2.303 0.003 . 2 . . . . . 149 GLN HB2 . 26724 1
377 . 1 . 1 33 33 GLN HB3 H 1 2.068 0.002 . 2 . . . . . 149 GLN HB3 . 26724 1
378 . 1 . 1 33 33 GLN HG2 H 1 2.434 0.004 . 2 . . . . . 149 GLN HG2 . 26724 1
379 . 1 . 1 33 33 GLN HG3 H 1 2.292 0.003 . 2 . . . . . 149 GLN HG3 . 26724 1
380 . 1 . 1 33 33 GLN HE21 H 1 7.685 0.000 . 1 . . . . . 149 GLN HE21 . 26724 1
381 . 1 . 1 33 33 GLN HE22 H 1 6.969 0.000 . 1 . . . . . 149 GLN HE22 . 26724 1
382 . 1 . 1 33 33 GLN C C 13 176.355 0.055 . 1 . . . . . 149 GLN C . 26724 1
383 . 1 . 1 33 33 GLN CA C 13 54.211 0.024 . 1 . . . . . 149 GLN CA . 26724 1
384 . 1 . 1 33 33 GLN CB C 13 31.748 0.062 . 1 . . . . . 149 GLN CB . 26724 1
385 . 1 . 1 33 33 GLN CG C 13 34.598 0.052 . 1 . . . . . 149 GLN CG . 26724 1
386 . 1 . 1 33 33 GLN N N 15 121.488 0.001 . 1 . . . . . 149 GLN N . 26724 1
387 . 1 . 1 33 33 GLN NE2 N 15 113.184 0.003 . 1 . . . . . 149 GLN NE2 . 26724 1
388 . 1 . 1 34 34 ASP H H 1 8.991 0.000 . 1 . . . . . 150 ASP H . 26724 1
389 . 1 . 1 34 34 ASP HA H 1 4.087 0.003 . 1 . . . . . 150 ASP HA . 26724 1
390 . 1 . 1 34 34 ASP HB2 H 1 2.767 0.002 . 1 . . . . . 150 ASP HB2 . 26724 1
391 . 1 . 1 34 34 ASP C C 13 176.911 0.072 . 1 . . . . . 150 ASP C . 26724 1
392 . 1 . 1 34 34 ASP CA C 13 58.140 0.024 . 1 . . . . . 150 ASP CA . 26724 1
393 . 1 . 1 34 34 ASP CB C 13 40.398 0.041 . 1 . . . . . 150 ASP CB . 26724 1
394 . 1 . 1 34 34 ASP N N 15 120.185 0.001 . 1 . . . . . 150 ASP N . 26724 1
395 . 1 . 1 35 35 ASP H H 1 8.828 0.001 . 1 . . . . . 151 ASP H . 26724 1
396 . 1 . 1 35 35 ASP HA H 1 4.395 0.004 . 1 . . . . . 151 ASP HA . 26724 1
397 . 1 . 1 35 35 ASP HB2 H 1 2.747 0.002 . 1 . . . . . 151 ASP HB2 . 26724 1
398 . 1 . 1 35 35 ASP C C 13 178.248 0.032 . 1 . . . . . 151 ASP C . 26724 1
399 . 1 . 1 35 35 ASP CA C 13 56.600 0.030 . 1 . . . . . 151 ASP CA . 26724 1
400 . 1 . 1 35 35 ASP CB C 13 39.857 0.043 . 1 . . . . . 151 ASP CB . 26724 1
401 . 1 . 1 35 35 ASP N N 15 119.094 0.012 . 1 . . . . . 151 ASP N . 26724 1
402 . 1 . 1 36 36 GLU H H 1 7.976 0.000 . 1 . . . . . 152 GLU H . 26724 1
403 . 1 . 1 36 36 GLU HA H 1 4.356 0.004 . 1 . . . . . 152 GLU HA . 26724 1
404 . 1 . 1 36 36 GLU HB2 H 1 2.335 0.008 . 1 . . . . . 152 GLU HB2 . 26724 1
405 . 1 . 1 36 36 GLU HG2 H 1 2.701 0.004 . 2 . . . . . 152 GLU HG2 . 26724 1
406 . 1 . 1 36 36 GLU HG3 H 1 2.437 0.002 . 2 . . . . . 152 GLU HG3 . 26724 1
407 . 1 . 1 36 36 GLU C C 13 178.523 0.051 . 1 . . . . . 152 GLU C . 26724 1
408 . 1 . 1 36 36 GLU CA C 13 57.886 0.010 . 1 . . . . . 152 GLU CA . 26724 1
409 . 1 . 1 36 36 GLU CB C 13 30.747 0.060 . 1 . . . . . 152 GLU CB . 26724 1
410 . 1 . 1 36 36 GLU CG C 13 36.785 0.013 . 1 . . . . . 152 GLU CG . 26724 1
411 . 1 . 1 36 36 GLU N N 15 121.134 0.004 . 1 . . . . . 152 GLU N . 26724 1
412 . 1 . 1 37 37 ILE H H 1 7.684 0.002 . 1 . . . . . 153 ILE H . 26724 1
413 . 1 . 1 37 37 ILE HA H 1 3.161 0.003 . 1 . . . . . 153 ILE HA . 26724 1
414 . 1 . 1 37 37 ILE HB H 1 1.863 0.003 . 1 . . . . . 153 ILE HB . 26724 1
415 . 1 . 1 37 37 ILE HG12 H 1 1.591 0.005 . 2 . . . . . 153 ILE HG12 . 26724 1
416 . 1 . 1 37 37 ILE HG13 H 1 0.816 0.003 . 2 . . . . . 153 ILE HG13 . 26724 1
417 . 1 . 1 37 37 ILE HG21 H 1 0.642 0.004 . 1 . . . . . 153 ILE HG21 . 26724 1
418 . 1 . 1 37 37 ILE HG22 H 1 0.642 0.004 . 1 . . . . . 153 ILE HG22 . 26724 1
419 . 1 . 1 37 37 ILE HG23 H 1 0.642 0.004 . 1 . . . . . 153 ILE HG23 . 26724 1
420 . 1 . 1 37 37 ILE HD11 H 1 1.008 0.003 . 1 . . . . . 153 ILE HD11 . 26724 1
421 . 1 . 1 37 37 ILE HD12 H 1 1.008 0.003 . 1 . . . . . 153 ILE HD12 . 26724 1
422 . 1 . 1 37 37 ILE HD13 H 1 1.008 0.003 . 1 . . . . . 153 ILE HD13 . 26724 1
423 . 1 . 1 37 37 ILE C C 13 176.710 0.007 . 1 . . . . . 153 ILE C . 26724 1
424 . 1 . 1 37 37 ILE CA C 13 64.495 0.044 . 1 . . . . . 153 ILE CA . 26724 1
425 . 1 . 1 37 37 ILE CB C 13 38.029 0.037 . 1 . . . . . 153 ILE CB . 26724 1
426 . 1 . 1 37 37 ILE CG1 C 13 30.484 0.032 . 1 . . . . . 153 ILE CG1 . 26724 1
427 . 1 . 1 37 37 ILE CG2 C 13 18.927 0.040 . 1 . . . . . 153 ILE CG2 . 26724 1
428 . 1 . 1 37 37 ILE CD1 C 13 14.555 0.050 . 1 . . . . . 153 ILE CD1 . 26724 1
429 . 1 . 1 37 37 ILE N N 15 118.236 0.020 . 1 . . . . . 153 ILE N . 26724 1
430 . 1 . 1 38 38 ALA H H 1 7.809 0.001 . 1 . . . . . 154 ALA H . 26724 1
431 . 1 . 1 38 38 ALA HA H 1 3.586 0.004 . 1 . . . . . 154 ALA HA . 26724 1
432 . 1 . 1 38 38 ALA HB1 H 1 1.378 0.003 . 1 . . . . . 154 ALA HB1 . 26724 1
433 . 1 . 1 38 38 ALA HB2 H 1 1.378 0.003 . 1 . . . . . 154 ALA HB2 . 26724 1
434 . 1 . 1 38 38 ALA HB3 H 1 1.378 0.003 . 1 . . . . . 154 ALA HB3 . 26724 1
435 . 1 . 1 38 38 ALA C C 13 179.539 0.084 . 1 . . . . . 154 ALA C . 26724 1
436 . 1 . 1 38 38 ALA CA C 13 55.957 0.037 . 1 . . . . . 154 ALA CA . 26724 1
437 . 1 . 1 38 38 ALA CB C 13 17.545 0.053 . 1 . . . . . 154 ALA CB . 26724 1
438 . 1 . 1 38 38 ALA N N 15 120.643 0.014 . 1 . . . . . 154 ALA N . 26724 1
439 . 1 . 1 39 39 GLY H H 1 7.560 0.003 . 1 . . . . . 155 GLY H . 26724 1
440 . 1 . 1 39 39 GLY HA2 H 1 3.630 0.008 . 1 . . . . . 155 GLY HA2 . 26724 1
441 . 1 . 1 39 39 GLY C C 13 174.505 0.000 . 1 . . . . . 155 GLY C . 26724 1
442 . 1 . 1 39 39 GLY CA C 13 47.021 0.035 . 1 . . . . . 155 GLY CA . 26724 1
443 . 1 . 1 39 39 GLY N N 15 103.968 0.001 . 1 . . . . . 155 GLY N . 26724 1
444 . 1 . 1 40 40 LEU H H 1 6.753 0.002 . 1 . . . . . 156 LEU H . 26724 1
445 . 1 . 1 40 40 LEU HA H 1 3.015 0.005 . 1 . . . . . 156 LEU HA . 26724 1
446 . 1 . 1 40 40 LEU HB2 H 1 0.782 0.009 . 2 . . . . . 156 LEU HB2 . 26724 1
447 . 1 . 1 40 40 LEU HB3 H 1 1.261 0.005 . 2 . . . . . 156 LEU HB3 . 26724 1
448 . 1 . 1 40 40 LEU HG H 1 1.060 0.006 . 1 . . . . . 156 LEU HG . 26724 1
449 . 1 . 1 40 40 LEU HD11 H 1 0.157 0.003 . 2 . . . . . 156 LEU HD11 . 26724 1
450 . 1 . 1 40 40 LEU HD12 H 1 0.157 0.003 . 2 . . . . . 156 LEU HD12 . 26724 1
451 . 1 . 1 40 40 LEU HD13 H 1 0.157 0.003 . 2 . . . . . 156 LEU HD13 . 26724 1
452 . 1 . 1 40 40 LEU HD21 H 1 0.465 0.006 . 2 . . . . . 156 LEU HD21 . 26724 1
453 . 1 . 1 40 40 LEU HD22 H 1 0.465 0.006 . 2 . . . . . 156 LEU HD22 . 26724 1
454 . 1 . 1 40 40 LEU HD23 H 1 0.465 0.006 . 2 . . . . . 156 LEU HD23 . 26724 1
455 . 1 . 1 40 40 LEU C C 13 180.158 0.047 . 1 . . . . . 156 LEU C . 26724 1
456 . 1 . 1 40 40 LEU CA C 13 58.130 0.038 . 1 . . . . . 156 LEU CA . 26724 1
457 . 1 . 1 40 40 LEU CB C 13 41.554 0.038 . 1 . . . . . 156 LEU CB . 26724 1
458 . 1 . 1 40 40 LEU CG C 13 26.777 0.023 . 1 . . . . . 156 LEU CG . 26724 1
459 . 1 . 1 40 40 LEU CD1 C 13 25.199 0.042 . 2 . . . . . 156 LEU CD1 . 26724 1
460 . 1 . 1 40 40 LEU CD2 C 13 25.378 0.045 . 2 . . . . . 156 LEU CD2 . 26724 1
461 . 1 . 1 40 40 LEU N N 15 124.305 0.025 . 1 . . . . . 156 LEU N . 26724 1
462 . 1 . 1 41 41 LEU H H 1 8.420 0.001 . 1 . . . . . 157 LEU H . 26724 1
463 . 1 . 1 41 41 LEU HA H 1 3.588 0.004 . 1 . . . . . 157 LEU HA . 26724 1
464 . 1 . 1 41 41 LEU HB2 H 1 1.139 0.018 . 2 . . . . . 157 LEU HB2 . 26724 1
465 . 1 . 1 41 41 LEU HB3 H 1 1.376 0.005 . 2 . . . . . 157 LEU HB3 . 26724 1
466 . 1 . 1 41 41 LEU HG H 1 1.168 0.006 . 1 . . . . . 157 LEU HG . 26724 1
467 . 1 . 1 41 41 LEU HD11 H 1 0.173 0.010 . 2 . . . . . 157 LEU HD11 . 26724 1
468 . 1 . 1 41 41 LEU HD12 H 1 0.173 0.010 . 2 . . . . . 157 LEU HD12 . 26724 1
469 . 1 . 1 41 41 LEU HD13 H 1 0.173 0.010 . 2 . . . . . 157 LEU HD13 . 26724 1
470 . 1 . 1 41 41 LEU HD21 H 1 0.408 0.004 . 2 . . . . . 157 LEU HD21 . 26724 1
471 . 1 . 1 41 41 LEU HD22 H 1 0.408 0.004 . 2 . . . . . 157 LEU HD22 . 26724 1
472 . 1 . 1 41 41 LEU HD23 H 1 0.408 0.004 . 2 . . . . . 157 LEU HD23 . 26724 1
473 . 1 . 1 41 41 LEU C C 13 178.133 0.049 . 1 . . . . . 157 LEU C . 26724 1
474 . 1 . 1 41 41 LEU CA C 13 57.372 0.031 . 1 . . . . . 157 LEU CA . 26724 1
475 . 1 . 1 41 41 LEU CB C 13 41.562 0.079 . 1 . . . . . 157 LEU CB . 26724 1
476 . 1 . 1 41 41 LEU CG C 13 26.218 0.034 . 1 . . . . . 157 LEU CG . 26724 1
477 . 1 . 1 41 41 LEU CD1 C 13 21.624 0.041 . 2 . . . . . 157 LEU CD1 . 26724 1
478 . 1 . 1 41 41 LEU CD2 C 13 25.014 0.070 . 2 . . . . . 157 LEU CD2 . 26724 1
479 . 1 . 1 41 41 LEU N N 15 120.810 0.003 . 1 . . . . . 157 LEU N . 26724 1
480 . 1 . 1 42 42 LYS H H 1 7.892 0.001 . 1 . . . . . 158 LYS H . 26724 1
481 . 1 . 1 42 42 LYS HA H 1 3.947 0.005 . 1 . . . . . 158 LYS HA . 26724 1
482 . 1 . 1 42 42 LYS HB2 H 1 2.063 0.003 . 2 . . . . . 158 LYS HB2 . 26724 1
483 . 1 . 1 42 42 LYS HB3 H 1 1.828 0.005 . 2 . . . . . 158 LYS HB3 . 26724 1
484 . 1 . 1 42 42 LYS HG2 H 1 1.679 0.003 . 2 . . . . . 158 LYS HG2 . 26724 1
485 . 1 . 1 42 42 LYS HG3 H 1 1.550 0.003 . 2 . . . . . 158 LYS HG3 . 26724 1
486 . 1 . 1 42 42 LYS HD2 H 1 1.777 0.003 . 1 . . . . . 158 LYS HD2 . 26724 1
487 . 1 . 1 42 42 LYS HE2 H 1 3.041 0.006 . 1 . . . . . 158 LYS HE2 . 26724 1
488 . 1 . 1 42 42 LYS C C 13 178.921 0.080 . 1 . . . . . 158 LYS C . 26724 1
489 . 1 . 1 42 42 LYS CA C 13 60.505 0.042 . 1 . . . . . 158 LYS CA . 26724 1
490 . 1 . 1 42 42 LYS CB C 13 32.287 0.053 . 1 . . . . . 158 LYS CB . 26724 1
491 . 1 . 1 42 42 LYS CG C 13 24.953 0.044 . 1 . . . . . 158 LYS CG . 26724 1
492 . 1 . 1 42 42 LYS CD C 13 29.102 0.002 . 1 . . . . . 158 LYS CD . 26724 1
493 . 1 . 1 42 42 LYS CE C 13 41.987 0.013 . 1 . . . . . 158 LYS CE . 26724 1
494 . 1 . 1 42 42 LYS N N 15 119.405 0.003 . 1 . . . . . 158 LYS N . 26724 1
495 . 1 . 1 43 43 ASP H H 1 7.628 0.001 . 1 . . . . . 159 ASP H . 26724 1
496 . 1 . 1 43 43 ASP HA H 1 4.556 0.002 . 1 . . . . . 159 ASP HA . 26724 1
497 . 1 . 1 43 43 ASP HB2 H 1 2.825 0.003 . 2 . . . . . 159 ASP HB2 . 26724 1
498 . 1 . 1 43 43 ASP HB3 H 1 2.771 0.008 . 2 . . . . . 159 ASP HB3 . 26724 1
499 . 1 . 1 43 43 ASP C C 13 178.531 0.027 . 1 . . . . . 159 ASP C . 26724 1
500 . 1 . 1 43 43 ASP CA C 13 56.928 0.033 . 1 . . . . . 159 ASP CA . 26724 1
501 . 1 . 1 43 43 ASP CB C 13 40.727 0.021 . 1 . . . . . 159 ASP CB . 26724 1
502 . 1 . 1 43 43 ASP N N 15 119.063 0.003 . 1 . . . . . 159 ASP N . 26724 1
503 . 1 . 1 44 44 THR H H 1 8.232 0.001 . 1 . . . . . 160 THR H . 26724 1
504 . 1 . 1 44 44 THR HA H 1 3.980 0.006 . 1 . . . . . 160 THR HA . 26724 1
505 . 1 . 1 44 44 THR HB H 1 4.237 0.006 . 1 . . . . . 160 THR HB . 26724 1
506 . 1 . 1 44 44 THR HG21 H 1 1.156 0.003 . 1 . . . . . 160 THR HG21 . 26724 1
507 . 1 . 1 44 44 THR HG22 H 1 1.156 0.003 . 1 . . . . . 160 THR HG22 . 26724 1
508 . 1 . 1 44 44 THR HG23 H 1 1.156 0.003 . 1 . . . . . 160 THR HG23 . 26724 1
509 . 1 . 1 44 44 THR C C 13 176.582 0.024 . 1 . . . . . 160 THR C . 26724 1
510 . 1 . 1 44 44 THR CA C 13 66.536 0.035 . 1 . . . . . 160 THR CA . 26724 1
511 . 1 . 1 44 44 THR CB C 13 68.827 0.050 . 1 . . . . . 160 THR CB . 26724 1
512 . 1 . 1 44 44 THR CG2 C 13 20.803 0.050 . 1 . . . . . 160 THR CG2 . 26724 1
513 . 1 . 1 44 44 THR N N 15 116.197 0.011 . 1 . . . . . 160 THR N . 26724 1
514 . 1 . 1 45 45 TYR H H 1 8.420 0.001 . 1 . . . . . 161 TYR H . 26724 1
515 . 1 . 1 45 45 TYR HA H 1 4.208 0.002 . 1 . . . . . 161 TYR HA . 26724 1
516 . 1 . 1 45 45 TYR HB2 H 1 3.052 0.003 . 1 . . . . . 161 TYR HB2 . 26724 1
517 . 1 . 1 45 45 TYR HD1 H 1 6.911 0.002 . 1 . . . . . 161 TYR HD1 . 26724 1
518 . 1 . 1 45 45 TYR HD2 H 1 6.911 0.002 . 1 . . . . . 161 TYR HD2 . 26724 1
519 . 1 . 1 45 45 TYR HE1 H 1 6.442 0.006 . 1 . . . . . 161 TYR HE1 . 26724 1
520 . 1 . 1 45 45 TYR HE2 H 1 6.442 0.006 . 1 . . . . . 161 TYR HE2 . 26724 1
521 . 1 . 1 45 45 TYR C C 13 178.505 0.004 . 1 . . . . . 161 TYR C . 26724 1
522 . 1 . 1 45 45 TYR CA C 13 61.101 0.018 . 1 . . . . . 161 TYR CA . 26724 1
523 . 1 . 1 45 45 TYR CB C 13 36.687 0.021 . 1 . . . . . 161 TYR CB . 26724 1
524 . 1 . 1 45 45 TYR CD1 C 13 132.174 0.103 . 1 . . . . . 161 TYR CD1 . 26724 1
525 . 1 . 1 45 45 TYR CD2 C 13 132.174 0.103 . 1 . . . . . 161 TYR CD2 . 26724 1
526 . 1 . 1 45 45 TYR CE1 C 13 117.308 0.049 . 1 . . . . . 161 TYR CE1 . 26724 1
527 . 1 . 1 45 45 TYR CE2 C 13 117.308 0.049 . 1 . . . . . 161 TYR CE2 . 26724 1
528 . 1 . 1 45 45 TYR N N 15 121.480 0.009 . 1 . . . . . 161 TYR N . 26724 1
529 . 1 . 1 46 46 ALA H H 1 8.033 0.001 . 1 . . . . . 162 ALA H . 26724 1
530 . 1 . 1 46 46 ALA HA H 1 4.032 0.002 . 1 . . . . . 162 ALA HA . 26724 1
531 . 1 . 1 46 46 ALA HB1 H 1 1.625 0.002 . 1 . . . . . 162 ALA HB1 . 26724 1
532 . 1 . 1 46 46 ALA HB2 H 1 1.625 0.002 . 1 . . . . . 162 ALA HB2 . 26724 1
533 . 1 . 1 46 46 ALA HB3 H 1 1.625 0.002 . 1 . . . . . 162 ALA HB3 . 26724 1
534 . 1 . 1 46 46 ALA C C 13 181.407 0.035 . 1 . . . . . 162 ALA C . 26724 1
535 . 1 . 1 46 46 ALA CA C 13 55.392 0.017 . 1 . . . . . 162 ALA CA . 26724 1
536 . 1 . 1 46 46 ALA CB C 13 17.836 0.048 . 1 . . . . . 162 ALA CB . 26724 1
537 . 1 . 1 46 46 ALA N N 15 123.254 0.001 . 1 . . . . . 162 ALA N . 26724 1
538 . 1 . 1 47 47 GLU H H 1 8.044 0.001 . 1 . . . . . 163 GLU H . 26724 1
539 . 1 . 1 47 47 GLU HA H 1 4.126 0.003 . 1 . . . . . 163 GLU HA . 26724 1
540 . 1 . 1 47 47 GLU HB2 H 1 2.187 0.002 . 1 . . . . . 163 GLU HB2 . 26724 1
541 . 1 . 1 47 47 GLU HG2 H 1 2.386 0.001 . 1 . . . . . 163 GLU HG2 . 26724 1
542 . 1 . 1 47 47 GLU C C 13 177.712 0.047 . 1 . . . . . 163 GLU C . 26724 1
543 . 1 . 1 47 47 GLU CA C 13 58.342 0.058 . 1 . . . . . 163 GLU CA . 26724 1
544 . 1 . 1 47 47 GLU CB C 13 29.354 0.006 . 1 . . . . . 163 GLU CB . 26724 1
545 . 1 . 1 47 47 GLU CG C 13 36.258 0.040 . 1 . . . . . 163 GLU CG . 26724 1
546 . 1 . 1 47 47 GLU N N 15 119.624 0.001 . 1 . . . . . 163 GLU N . 26724 1
547 . 1 . 1 48 48 MET H H 1 7.528 0.001 . 1 . . . . . 164 MET H . 26724 1
548 . 1 . 1 48 48 MET HA H 1 4.489 0.004 . 1 . . . . . 164 MET HA . 26724 1
549 . 1 . 1 48 48 MET HB2 H 1 2.251 0.010 . 2 . . . . . 164 MET HB2 . 26724 1
550 . 1 . 1 48 48 MET HB3 H 1 2.116 0.007 . 2 . . . . . 164 MET HB3 . 26724 1
551 . 1 . 1 48 48 MET HG2 H 1 2.662 0.004 . 2 . . . . . 164 MET HG2 . 26724 1
552 . 1 . 1 48 48 MET HG3 H 1 2.581 0.002 . 2 . . . . . 164 MET HG3 . 26724 1
553 . 1 . 1 48 48 MET HE1 H 1 1.872 0.002 . 1 . . . . . 164 MET HE1 . 26724 1
554 . 1 . 1 48 48 MET HE2 H 1 1.872 0.002 . 1 . . . . . 164 MET HE2 . 26724 1
555 . 1 . 1 48 48 MET HE3 H 1 1.872 0.002 . 1 . . . . . 164 MET HE3 . 26724 1
556 . 1 . 1 48 48 MET C C 13 176.078 0.008 . 1 . . . . . 164 MET C . 26724 1
557 . 1 . 1 48 48 MET CA C 13 55.476 0.027 . 1 . . . . . 164 MET CA . 26724 1
558 . 1 . 1 48 48 MET CB C 13 33.179 0.022 . 1 . . . . . 164 MET CB . 26724 1
559 . 1 . 1 48 48 MET CG C 13 31.943 0.036 . 1 . . . . . 164 MET CG . 26724 1
560 . 1 . 1 48 48 MET CE C 13 16.786 0.031 . 1 . . . . . 164 MET CE . 26724 1
561 . 1 . 1 48 48 MET N N 15 115.918 0.016 . 1 . . . . . 164 MET N . 26724 1
562 . 1 . 1 49 49 GLY H H 1 7.864 0.004 . 1 . . . . . 165 GLY H . 26724 1
563 . 1 . 1 49 49 GLY HA2 H 1 4.266 0.011 . 2 . . . . . 165 GLY HA2 . 26724 1
564 . 1 . 1 49 49 GLY HA3 H 1 3.832 0.009 . 2 . . . . . 165 GLY HA3 . 26724 1
565 . 1 . 1 49 49 GLY C C 13 174.673 0.000 . 1 . . . . . 165 GLY C . 26724 1
566 . 1 . 1 49 49 GLY CA C 13 45.506 0.028 . 1 . . . . . 165 GLY CA . 26724 1
567 . 1 . 1 49 49 GLY N N 15 106.976 0.000 . 1 . . . . . 165 GLY N . 26724 1
568 . 1 . 1 50 50 MET H H 1 8.088 0.000 . 1 . . . . . 166 MET H . 26724 1
569 . 1 . 1 50 50 MET HA H 1 4.728 0.004 . 1 . . . . . 166 MET HA . 26724 1
570 . 1 . 1 50 50 MET HB2 H 1 2.105 0.001 . 2 . . . . . 166 MET HB2 . 26724 1
571 . 1 . 1 50 50 MET HB3 H 1 1.932 0.003 . 2 . . . . . 166 MET HB3 . 26724 1
572 . 1 . 1 50 50 MET HG2 H 1 2.434 0.000 . 2 . . . . . 166 MET HG2 . 26724 1
573 . 1 . 1 50 50 MET HG3 H 1 2.362 0.006 . 2 . . . . . 166 MET HG3 . 26724 1
574 . 1 . 1 50 50 MET HE1 H 1 1.824 0.001 . 1 . . . . . 166 MET HE1 . 26724 1
575 . 1 . 1 50 50 MET HE2 H 1 1.824 0.001 . 1 . . . . . 166 MET HE2 . 26724 1
576 . 1 . 1 50 50 MET HE3 H 1 1.824 0.001 . 1 . . . . . 166 MET HE3 . 26724 1
577 . 1 . 1 50 50 MET C C 13 175.817 0.060 . 1 . . . . . 166 MET C . 26724 1
578 . 1 . 1 50 50 MET CA C 13 54.525 0.059 . 1 . . . . . 166 MET CA . 26724 1
579 . 1 . 1 50 50 MET CB C 13 32.664 0.019 . 1 . . . . . 166 MET CB . 26724 1
580 . 1 . 1 50 50 MET CG C 13 31.996 0.021 . 1 . . . . . 166 MET CG . 26724 1
581 . 1 . 1 50 50 MET CE C 13 17.176 0.043 . 1 . . . . . 166 MET CE . 26724 1
582 . 1 . 1 50 50 MET N N 15 121.040 0.025 . 1 . . . . . 166 MET N . 26724 1
583 . 1 . 1 51 51 SER H H 1 8.238 0.001 . 1 . . . . . 167 SER H . 26724 1
584 . 1 . 1 51 51 SER HA H 1 4.293 0.002 . 1 . . . . . 167 SER HA . 26724 1
585 . 1 . 1 51 51 SER HB2 H 1 3.899 0.001 . 1 . . . . . 167 SER HB2 . 26724 1
586 . 1 . 1 51 51 SER C C 13 174.276 0.102 . 1 . . . . . 167 SER C . 26724 1
587 . 1 . 1 51 51 SER CA C 13 59.649 0.045 . 1 . . . . . 167 SER CA . 26724 1
588 . 1 . 1 51 51 SER CB C 13 63.458 0.033 . 1 . . . . . 167 SER CB . 26724 1
589 . 1 . 1 51 51 SER N N 15 116.850 0.015 . 1 . . . . . 167 SER N . 26724 1
590 . 1 . 1 52 52 ASN H H 1 8.690 0.000 . 1 . . . . . 168 ASN H . 26724 1
591 . 1 . 1 52 52 ASN HA H 1 4.638 0.003 . 1 . . . . . 168 ASN HA . 26724 1
592 . 1 . 1 52 52 ASN HB2 H 1 2.713 0.004 . 2 . . . . . 168 ASN HB2 . 26724 1
593 . 1 . 1 52 52 ASN HB3 H 1 2.844 0.006 . 2 . . . . . 168 ASN HB3 . 26724 1
594 . 1 . 1 52 52 ASN HD21 H 1 7.569 0.001 . 1 . . . . . 168 ASN HD21 . 26724 1
595 . 1 . 1 52 52 ASN HD22 H 1 6.865 0.001 . 1 . . . . . 168 ASN HD22 . 26724 1
596 . 1 . 1 52 52 ASN C C 13 174.182 0.045 . 1 . . . . . 168 ASN C . 26724 1
597 . 1 . 1 52 52 ASN CA C 13 53.229 0.016 . 1 . . . . . 168 ASN CA . 26724 1
598 . 1 . 1 52 52 ASN CB C 13 37.873 0.017 . 1 . . . . . 168 ASN CB . 26724 1
599 . 1 . 1 52 52 ASN N N 15 118.778 0.013 . 1 . . . . . 168 ASN N . 26724 1
600 . 1 . 1 52 52 ASN ND2 N 15 113.025 0.001 . 1 . . . . . 168 ASN ND2 . 26724 1
601 . 1 . 1 53 53 PHE H H 1 7.902 0.001 . 1 . . . . . 169 PHE H . 26724 1
602 . 1 . 1 53 53 PHE HA H 1 4.555 0.001 . 1 . . . . . 169 PHE HA . 26724 1
603 . 1 . 1 53 53 PHE HB2 H 1 2.950 0.005 . 2 . . . . . 169 PHE HB2 . 26724 1
604 . 1 . 1 53 53 PHE HB3 H 1 2.881 0.003 . 2 . . . . . 169 PHE HB3 . 26724 1
605 . 1 . 1 53 53 PHE HD1 H 1 6.874 0.003 . 1 . . . . . 169 PHE HD1 . 26724 1
606 . 1 . 1 53 53 PHE HD2 H 1 6.874 0.003 . 1 . . . . . 169 PHE HD2 . 26724 1
607 . 1 . 1 53 53 PHE HE1 H 1 6.951 0.004 . 1 . . . . . 169 PHE HE1 . 26724 1
608 . 1 . 1 53 53 PHE HE2 H 1 6.951 0.004 . 1 . . . . . 169 PHE HE2 . 26724 1
609 . 1 . 1 53 53 PHE HZ H 1 7.016 0.001 . 1 . . . . . 169 PHE HZ . 26724 1
610 . 1 . 1 53 53 PHE C C 13 174.524 0.009 . 1 . . . . . 169 PHE C . 26724 1
611 . 1 . 1 53 53 PHE CA C 13 57.583 0.030 . 1 . . . . . 169 PHE CA . 26724 1
612 . 1 . 1 53 53 PHE CB C 13 40.518 0.049 . 1 . . . . . 169 PHE CB . 26724 1
613 . 1 . 1 53 53 PHE CD1 C 13 131.511 0.083 . 1 . . . . . 169 PHE CD1 . 26724 1
614 . 1 . 1 53 53 PHE CD2 C 13 131.511 0.083 . 1 . . . . . 169 PHE CD2 . 26724 1
615 . 1 . 1 53 53 PHE CE1 C 13 130.796 0.106 . 1 . . . . . 169 PHE CE1 . 26724 1
616 . 1 . 1 53 53 PHE CE2 C 13 130.796 0.106 . 1 . . . . . 169 PHE CE2 . 26724 1
617 . 1 . 1 53 53 PHE CZ C 13 129.534 0.032 . 1 . . . . . 169 PHE CZ . 26724 1
618 . 1 . 1 53 53 PHE N N 15 121.110 0.012 . 1 . . . . . 169 PHE N . 26724 1
619 . 1 . 1 54 54 THR H H 1 7.942 0.003 . 1 . . . . . 170 THR H . 26724 1
620 . 1 . 1 54 54 THR HA H 1 4.392 0.003 . 1 . . . . . 170 THR HA . 26724 1
621 . 1 . 1 54 54 THR HB H 1 3.832 0.003 . 1 . . . . . 170 THR HB . 26724 1
622 . 1 . 1 54 54 THR HG21 H 1 1.066 0.003 . 1 . . . . . 170 THR HG21 . 26724 1
623 . 1 . 1 54 54 THR HG22 H 1 1.066 0.003 . 1 . . . . . 170 THR HG22 . 26724 1
624 . 1 . 1 54 54 THR HG23 H 1 1.066 0.003 . 1 . . . . . 170 THR HG23 . 26724 1
625 . 1 . 1 54 54 THR C C 13 171.451 0.000 . 1 . . . . . 170 THR C . 26724 1
626 . 1 . 1 54 54 THR CA C 13 58.659 0.050 . 1 . . . . . 170 THR CA . 26724 1
627 . 1 . 1 54 54 THR CB C 13 70.111 0.013 . 1 . . . . . 170 THR CB . 26724 1
628 . 1 . 1 54 54 THR CG2 C 13 20.894 0.091 . 1 . . . . . 170 THR CG2 . 26724 1
629 . 1 . 1 54 54 THR N N 15 122.640 0.000 . 1 . . . . . 170 THR N . 26724 1
630 . 1 . 1 55 55 PRO HA H 1 4.434 0.002 . 1 . . . . . 171 PRO HA . 26724 1
631 . 1 . 1 55 55 PRO HB2 H 1 1.839 0.007 . 2 . . . . . 171 PRO HB2 . 26724 1
632 . 1 . 1 55 55 PRO HB3 H 1 2.053 0.010 . 2 . . . . . 171 PRO HB3 . 26724 1
633 . 1 . 1 55 55 PRO HG2 H 1 1.782 0.012 . 2 . . . . . 171 PRO HG2 . 26724 1
634 . 1 . 1 55 55 PRO HG3 H 1 2.045 0.004 . 2 . . . . . 171 PRO HG3 . 26724 1
635 . 1 . 1 55 55 PRO HD2 H 1 3.321 0.001 . 2 . . . . . 171 PRO HD2 . 26724 1
636 . 1 . 1 55 55 PRO HD3 H 1 3.664 0.004 . 2 . . . . . 171 PRO HD3 . 26724 1
637 . 1 . 1 55 55 PRO C C 13 176.919 0.002 . 1 . . . . . 171 PRO C . 26724 1
638 . 1 . 1 55 55 PRO CA C 13 62.089 0.012 . 1 . . . . . 171 PRO CA . 26724 1
639 . 1 . 1 55 55 PRO CB C 13 32.123 0.077 . 1 . . . . . 171 PRO CB . 26724 1
640 . 1 . 1 55 55 PRO CG C 13 26.963 0.053 . 1 . . . . . 171 PRO CG . 26724 1
641 . 1 . 1 55 55 PRO CD C 13 50.618 0.015 . 1 . . . . . 171 PRO CD . 26724 1
642 . 1 . 1 56 56 THR H H 1 9.481 0.002 . 1 . . . . . 172 THR H . 26724 1
643 . 1 . 1 56 56 THR HA H 1 4.537 0.001 . 1 . . . . . 172 THR HA . 26724 1
644 . 1 . 1 56 56 THR HB H 1 4.744 0.001 . 1 . . . . . 172 THR HB . 26724 1
645 . 1 . 1 56 56 THR HG21 H 1 1.347 0.003 . 1 . . . . . 172 THR HG21 . 26724 1
646 . 1 . 1 56 56 THR HG22 H 1 1.347 0.003 . 1 . . . . . 172 THR HG22 . 26724 1
647 . 1 . 1 56 56 THR HG23 H 1 1.347 0.003 . 1 . . . . . 172 THR HG23 . 26724 1
648 . 1 . 1 56 56 THR C C 13 175.739 0.006 . 1 . . . . . 172 THR C . 26724 1
649 . 1 . 1 56 56 THR CA C 13 60.143 0.020 . 1 . . . . . 172 THR CA . 26724 1
650 . 1 . 1 56 56 THR CB C 13 72.161 0.024 . 1 . . . . . 172 THR CB . 26724 1
651 . 1 . 1 56 56 THR CG2 C 13 21.591 0.041 . 1 . . . . . 172 THR CG2 . 26724 1
652 . 1 . 1 56 56 THR N N 15 115.441 0.002 . 1 . . . . . 172 THR N . 26724 1
653 . 1 . 1 57 57 LYS H H 1 8.818 0.001 . 1 . . . . . 173 LYS H . 26724 1
654 . 1 . 1 57 57 LYS HA H 1 3.991 0.005 . 1 . . . . . 173 LYS HA . 26724 1
655 . 1 . 1 57 57 LYS HB2 H 1 1.921 0.008 . 2 . . . . . 173 LYS HB2 . 26724 1
656 . 1 . 1 57 57 LYS HB3 H 1 1.843 0.009 . 2 . . . . . 173 LYS HB3 . 26724 1
657 . 1 . 1 57 57 LYS HG2 H 1 1.567 0.008 . 2 . . . . . 173 LYS HG2 . 26724 1
658 . 1 . 1 57 57 LYS HG3 H 1 1.504 0.006 . 2 . . . . . 173 LYS HG3 . 26724 1
659 . 1 . 1 57 57 LYS HD2 H 1 1.725 0.006 . 1 . . . . . 173 LYS HD2 . 26724 1
660 . 1 . 1 57 57 LYS HE2 H 1 3.032 0.005 . 1 . . . . . 173 LYS HE2 . 26724 1
661 . 1 . 1 57 57 LYS C C 13 179.179 0.032 . 1 . . . . . 173 LYS C . 26724 1
662 . 1 . 1 57 57 LYS CA C 13 59.576 0.041 . 1 . . . . . 173 LYS CA . 26724 1
663 . 1 . 1 57 57 LYS CB C 13 31.878 0.036 . 1 . . . . . 173 LYS CB . 26724 1
664 . 1 . 1 57 57 LYS CG C 13 24.987 0.022 . 1 . . . . . 173 LYS CG . 26724 1
665 . 1 . 1 57 57 LYS CD C 13 29.047 0.033 . 1 . . . . . 173 LYS CD . 26724 1
666 . 1 . 1 57 57 LYS CE C 13 41.862 0.022 . 1 . . . . . 173 LYS CE . 26724 1
667 . 1 . 1 57 57 LYS N N 15 119.755 0.007 . 1 . . . . . 173 LYS N . 26724 1
668 . 1 . 1 58 58 GLU H H 1 8.233 0.001 . 1 . . . . . 174 GLU H . 26724 1
669 . 1 . 1 58 58 GLU HA H 1 4.079 0.003 . 1 . . . . . 174 GLU HA . 26724 1
670 . 1 . 1 58 58 GLU HB2 H 1 1.966 0.008 . 2 . . . . . 174 GLU HB2 . 26724 1
671 . 1 . 1 58 58 GLU HB3 H 1 2.035 0.005 . 2 . . . . . 174 GLU HB3 . 26724 1
672 . 1 . 1 58 58 GLU HG2 H 1 2.393 0.005 . 2 . . . . . 174 GLU HG2 . 26724 1
673 . 1 . 1 58 58 GLU HG3 H 1 2.292 0.006 . 2 . . . . . 174 GLU HG3 . 26724 1
674 . 1 . 1 58 58 GLU C C 13 178.023 0.040 . 1 . . . . . 174 GLU C . 26724 1
675 . 1 . 1 58 58 GLU CA C 13 59.803 0.008 . 1 . . . . . 174 GLU CA . 26724 1
676 . 1 . 1 58 58 GLU CB C 13 28.990 0.063 . 1 . . . . . 174 GLU CB . 26724 1
677 . 1 . 1 58 58 GLU CG C 13 36.689 0.028 . 1 . . . . . 174 GLU CG . 26724 1
678 . 1 . 1 58 58 GLU N N 15 119.612 0.003 . 1 . . . . . 174 GLU N . 26724 1
679 . 1 . 1 59 59 ASP H H 1 7.716 0.001 . 1 . . . . . 175 ASP H . 26724 1
680 . 1 . 1 59 59 ASP HA H 1 4.437 0.002 . 1 . . . . . 175 ASP HA . 26724 1
681 . 1 . 1 59 59 ASP HB2 H 1 2.990 0.002 . 2 . . . . . 175 ASP HB2 . 26724 1
682 . 1 . 1 59 59 ASP HB3 H 1 2.699 0.001 . 2 . . . . . 175 ASP HB3 . 26724 1
683 . 1 . 1 59 59 ASP C C 13 179.324 0.054 . 1 . . . . . 175 ASP C . 26724 1
684 . 1 . 1 59 59 ASP CA C 13 57.856 0.027 . 1 . . . . . 175 ASP CA . 26724 1
685 . 1 . 1 59 59 ASP CB C 13 41.124 0.076 . 1 . . . . . 175 ASP CB . 26724 1
686 . 1 . 1 59 59 ASP N N 15 119.813 0.002 . 1 . . . . . 175 ASP N . 26724 1
687 . 1 . 1 60 60 VAL H H 1 7.805 0.000 . 1 . . . . . 176 VAL H . 26724 1
688 . 1 . 1 60 60 VAL HA H 1 3.496 0.004 . 1 . . . . . 176 VAL HA . 26724 1
689 . 1 . 1 60 60 VAL HB H 1 2.229 0.002 . 1 . . . . . 176 VAL HB . 26724 1
690 . 1 . 1 60 60 VAL HG11 H 1 1.020 0.003 . 2 . . . . . 176 VAL HG11 . 26724 1
691 . 1 . 1 60 60 VAL HG12 H 1 1.020 0.003 . 2 . . . . . 176 VAL HG12 . 26724 1
692 . 1 . 1 60 60 VAL HG13 H 1 1.020 0.003 . 2 . . . . . 176 VAL HG13 . 26724 1
693 . 1 . 1 60 60 VAL HG21 H 1 0.918 0.003 . 2 . . . . . 176 VAL HG21 . 26724 1
694 . 1 . 1 60 60 VAL HG22 H 1 0.918 0.003 . 2 . . . . . 176 VAL HG22 . 26724 1
695 . 1 . 1 60 60 VAL HG23 H 1 0.918 0.003 . 2 . . . . . 176 VAL HG23 . 26724 1
696 . 1 . 1 60 60 VAL C C 13 176.530 0.048 . 1 . . . . . 176 VAL C . 26724 1
697 . 1 . 1 60 60 VAL CA C 13 66.859 0.039 . 1 . . . . . 176 VAL CA . 26724 1
698 . 1 . 1 60 60 VAL CB C 13 31.699 0.001 . 1 . . . . . 176 VAL CB . 26724 1
699 . 1 . 1 60 60 VAL CG1 C 13 20.902 0.032 . 2 . . . . . 176 VAL CG1 . 26724 1
700 . 1 . 1 60 60 VAL CG2 C 13 22.456 0.029 . 2 . . . . . 176 VAL CG2 . 26724 1
701 . 1 . 1 60 60 VAL N N 15 119.981 0.013 . 1 . . . . . 176 VAL N . 26724 1
702 . 1 . 1 61 61 LYS H H 1 7.903 0.000 . 1 . . . . . 177 LYS H . 26724 1
703 . 1 . 1 61 61 LYS HA H 1 4.060 0.006 . 1 . . . . . 177 LYS HA . 26724 1
704 . 1 . 1 61 61 LYS HB2 H 1 2.000 0.006 . 1 . . . . . 177 LYS HB2 . 26724 1
705 . 1 . 1 61 61 LYS HG2 H 1 1.613 0.002 . 2 . . . . . 177 LYS HG2 . 26724 1
706 . 1 . 1 61 61 LYS HG3 H 1 1.469 0.001 . 2 . . . . . 177 LYS HG3 . 26724 1
707 . 1 . 1 61 61 LYS HD2 H 1 1.724 0.005 . 1 . . . . . 177 LYS HD2 . 26724 1
708 . 1 . 1 61 61 LYS HE2 H 1 2.965 0.002 . 1 . . . . . 177 LYS HE2 . 26724 1
709 . 1 . 1 61 61 LYS C C 13 179.214 0.034 . 1 . . . . . 177 LYS C . 26724 1
710 . 1 . 1 61 61 LYS CA C 13 59.676 0.026 . 1 . . . . . 177 LYS CA . 26724 1
711 . 1 . 1 61 61 LYS CB C 13 32.344 0.083 . 1 . . . . . 177 LYS CB . 26724 1
712 . 1 . 1 61 61 LYS CG C 13 24.848 0.035 . 1 . . . . . 177 LYS CG . 26724 1
713 . 1 . 1 61 61 LYS CD C 13 29.009 0.067 . 1 . . . . . 177 LYS CD . 26724 1
714 . 1 . 1 61 61 LYS CE C 13 41.814 0.009 . 1 . . . . . 177 LYS CE . 26724 1
715 . 1 . 1 61 61 LYS N N 15 119.336 0.003 . 1 . . . . . 177 LYS N . 26724 1
716 . 1 . 1 62 62 ILE H H 1 8.268 0.001 . 1 . . . . . 178 ILE H . 26724 1
717 . 1 . 1 62 62 ILE HA H 1 3.806 0.005 . 1 . . . . . 178 ILE HA . 26724 1
718 . 1 . 1 62 62 ILE HB H 1 2.032 0.007 . 1 . . . . . 178 ILE HB . 26724 1
719 . 1 . 1 62 62 ILE HG12 H 1 1.768 0.007 . 2 . . . . . 178 ILE HG12 . 26724 1
720 . 1 . 1 62 62 ILE HG13 H 1 1.290 0.006 . 2 . . . . . 178 ILE HG13 . 26724 1
721 . 1 . 1 62 62 ILE HG21 H 1 1.005 0.007 . 1 . . . . . 178 ILE HG21 . 26724 1
722 . 1 . 1 62 62 ILE HG22 H 1 1.005 0.007 . 1 . . . . . 178 ILE HG22 . 26724 1
723 . 1 . 1 62 62 ILE HG23 H 1 1.005 0.007 . 1 . . . . . 178 ILE HG23 . 26724 1
724 . 1 . 1 62 62 ILE HD11 H 1 0.908 0.004 . 1 . . . . . 178 ILE HD11 . 26724 1
725 . 1 . 1 62 62 ILE HD12 H 1 0.908 0.004 . 1 . . . . . 178 ILE HD12 . 26724 1
726 . 1 . 1 62 62 ILE HD13 H 1 0.908 0.004 . 1 . . . . . 178 ILE HD13 . 26724 1
727 . 1 . 1 62 62 ILE C C 13 178.150 0.042 . 1 . . . . . 178 ILE C . 26724 1
728 . 1 . 1 62 62 ILE CA C 13 64.486 0.051 . 1 . . . . . 178 ILE CA . 26724 1
729 . 1 . 1 62 62 ILE CB C 13 38.092 0.033 . 1 . . . . . 178 ILE CB . 26724 1
730 . 1 . 1 62 62 ILE CG1 C 13 29.440 0.064 . 1 . . . . . 178 ILE CG1 . 26724 1
731 . 1 . 1 62 62 ILE CG2 C 13 17.236 0.026 . 1 . . . . . 178 ILE CG2 . 26724 1
732 . 1 . 1 62 62 ILE CD1 C 13 12.899 0.021 . 1 . . . . . 178 ILE CD1 . 26724 1
733 . 1 . 1 62 62 ILE N N 15 119.738 0.001 . 1 . . . . . 178 ILE N . 26724 1
734 . 1 . 1 63 63 TRP H H 1 7.939 0.004 . 1 . . . . . 179 TRP H . 26724 1
735 . 1 . 1 63 63 TRP HA H 1 4.163 0.005 . 1 . . . . . 179 TRP HA . 26724 1
736 . 1 . 1 63 63 TRP HB2 H 1 3.398 0.009 . 2 . . . . . 179 TRP HB2 . 26724 1
737 . 1 . 1 63 63 TRP HB3 H 1 3.320 0.006 . 2 . . . . . 179 TRP HB3 . 26724 1
738 . 1 . 1 63 63 TRP HD1 H 1 7.311 0.003 . 1 . . . . . 179 TRP HD1 . 26724 1
739 . 1 . 1 63 63 TRP HE1 H 1 10.160 0.001 . 1 . . . . . 179 TRP HE1 . 26724 1
740 . 1 . 1 63 63 TRP HE3 H 1 7.245 0.005 . 1 . . . . . 179 TRP HE3 . 26724 1
741 . 1 . 1 63 63 TRP HZ2 H 1 7.351 0.003 . 1 . . . . . 179 TRP HZ2 . 26724 1
742 . 1 . 1 63 63 TRP HZ3 H 1 6.696 0.004 . 1 . . . . . 179 TRP HZ3 . 26724 1
743 . 1 . 1 63 63 TRP HH2 H 1 6.707 0.004 . 1 . . . . . 179 TRP HH2 . 26724 1
744 . 1 . 1 63 63 TRP C C 13 178.647 0.060 . 1 . . . . . 179 TRP C . 26724 1
745 . 1 . 1 63 63 TRP CA C 13 62.931 0.020 . 1 . . . . . 179 TRP CA . 26724 1
746 . 1 . 1 63 63 TRP CB C 13 29.695 0.040 . 1 . . . . . 179 TRP CB . 26724 1
747 . 1 . 1 63 63 TRP CD1 C 13 127.875 0.022 . 1 . . . . . 179 TRP CD1 . 26724 1
748 . 1 . 1 63 63 TRP CE3 C 13 120.066 0.092 . 1 . . . . . 179 TRP CE3 . 26724 1
749 . 1 . 1 63 63 TRP CZ2 C 13 114.164 0.028 . 1 . . . . . 179 TRP CZ2 . 26724 1
750 . 1 . 1 63 63 TRP CZ3 C 13 120.742 0.090 . 1 . . . . . 179 TRP CZ3 . 26724 1
751 . 1 . 1 63 63 TRP CH2 C 13 122.363 0.033 . 1 . . . . . 179 TRP CH2 . 26724 1
752 . 1 . 1 63 63 TRP N N 15 122.875 0.007 . 1 . . . . . 179 TRP N . 26724 1
753 . 1 . 1 63 63 TRP NE1 N 15 128.968 0.004 . 1 . . . . . 179 TRP NE1 . 26724 1
754 . 1 . 1 64 64 LEU H H 1 9.029 0.001 . 1 . . . . . 180 LEU H . 26724 1
755 . 1 . 1 64 64 LEU HA H 1 3.838 0.004 . 1 . . . . . 180 LEU HA . 26724 1
756 . 1 . 1 64 64 LEU HB2 H 1 2.037 0.001 . 2 . . . . . 180 LEU HB2 . 26724 1
757 . 1 . 1 64 64 LEU HB3 H 1 1.881 0.002 . 2 . . . . . 180 LEU HB3 . 26724 1
758 . 1 . 1 64 64 LEU HG H 1 1.735 0.003 . 1 . . . . . 180 LEU HG . 26724 1
759 . 1 . 1 64 64 LEU HD11 H 1 0.933 0.005 . 2 . . . . . 180 LEU HD11 . 26724 1
760 . 1 . 1 64 64 LEU HD12 H 1 0.933 0.005 . 2 . . . . . 180 LEU HD12 . 26724 1
761 . 1 . 1 64 64 LEU HD13 H 1 0.933 0.005 . 2 . . . . . 180 LEU HD13 . 26724 1
762 . 1 . 1 64 64 LEU HD21 H 1 0.903 0.003 . 2 . . . . . 180 LEU HD21 . 26724 1
763 . 1 . 1 64 64 LEU HD22 H 1 0.903 0.003 . 2 . . . . . 180 LEU HD22 . 26724 1
764 . 1 . 1 64 64 LEU HD23 H 1 0.903 0.003 . 2 . . . . . 180 LEU HD23 . 26724 1
765 . 1 . 1 64 64 LEU C C 13 178.184 0.070 . 1 . . . . . 180 LEU C . 26724 1
766 . 1 . 1 64 64 LEU CA C 13 59.250 0.079 . 1 . . . . . 180 LEU CA . 26724 1
767 . 1 . 1 64 64 LEU CB C 13 42.386 0.038 . 1 . . . . . 180 LEU CB . 26724 1
768 . 1 . 1 64 64 LEU CG C 13 27.708 0.044 . 1 . . . . . 180 LEU CG . 26724 1
769 . 1 . 1 64 64 LEU CD1 C 13 25.262 0.014 . 2 . . . . . 180 LEU CD1 . 26724 1
770 . 1 . 1 64 64 LEU CD2 C 13 24.951 0.000 . 2 . . . . . 180 LEU CD2 . 26724 1
771 . 1 . 1 64 64 LEU N N 15 119.076 0.006 . 1 . . . . . 180 LEU N . 26724 1
772 . 1 . 1 65 65 GLN H H 1 8.244 0.000 . 1 . . . . . 181 GLN H . 26724 1
773 . 1 . 1 65 65 GLN HA H 1 3.986 0.005 . 1 . . . . . 181 GLN HA . 26724 1
774 . 1 . 1 65 65 GLN HB2 H 1 2.233 0.003 . 2 . . . . . 181 GLN HB2 . 26724 1
775 . 1 . 1 65 65 GLN HB3 H 1 2.119 0.003 . 2 . . . . . 181 GLN HB3 . 26724 1
776 . 1 . 1 65 65 GLN HG2 H 1 2.423 0.004 . 2 . . . . . 181 GLN HG2 . 26724 1
777 . 1 . 1 65 65 GLN HG3 H 1 2.615 0.002 . 2 . . . . . 181 GLN HG3 . 26724 1
778 . 1 . 1 65 65 GLN HE21 H 1 7.451 0.001 . 1 . . . . . 181 GLN HE21 . 26724 1
779 . 1 . 1 65 65 GLN HE22 H 1 6.803 0.000 . 1 . . . . . 181 GLN HE22 . 26724 1
780 . 1 . 1 65 65 GLN C C 13 178.243 0.035 . 1 . . . . . 181 GLN C . 26724 1
781 . 1 . 1 65 65 GLN CA C 13 58.607 0.024 . 1 . . . . . 181 GLN CA . 26724 1
782 . 1 . 1 65 65 GLN CB C 13 28.159 0.061 . 1 . . . . . 181 GLN CB . 26724 1
783 . 1 . 1 65 65 GLN CG C 13 34.385 0.040 . 1 . . . . . 181 GLN CG . 26724 1
784 . 1 . 1 65 65 GLN N N 15 115.899 0.005 . 1 . . . . . 181 GLN N . 26724 1
785 . 1 . 1 65 65 GLN NE2 N 15 110.942 0.002 . 1 . . . . . 181 GLN NE2 . 26724 1
786 . 1 . 1 66 66 MET H H 1 7.504 0.001 . 1 . . . . . 182 MET H . 26724 1
787 . 1 . 1 66 66 MET HA H 1 4.119 0.008 . 1 . . . . . 182 MET HA . 26724 1
788 . 1 . 1 66 66 MET HB2 H 1 2.014 0.005 . 2 . . . . . 182 MET HB2 . 26724 1
789 . 1 . 1 66 66 MET HB3 H 1 1.955 0.005 . 2 . . . . . 182 MET HB3 . 26724 1
790 . 1 . 1 66 66 MET HG2 H 1 2.419 0.004 . 2 . . . . . 182 MET HG2 . 26724 1
791 . 1 . 1 66 66 MET HG3 H 1 2.566 0.002 . 2 . . . . . 182 MET HG3 . 26724 1
792 . 1 . 1 66 66 MET HE1 H 1 1.960 0.002 . 1 . . . . . 182 MET HE1 . 26724 1
793 . 1 . 1 66 66 MET HE2 H 1 1.960 0.002 . 1 . . . . . 182 MET HE2 . 26724 1
794 . 1 . 1 66 66 MET HE3 H 1 1.960 0.002 . 1 . . . . . 182 MET HE3 . 26724 1
795 . 1 . 1 66 66 MET C C 13 176.960 0.004 . 1 . . . . . 182 MET C . 26724 1
796 . 1 . 1 66 66 MET CA C 13 57.370 0.069 . 1 . . . . . 182 MET CA . 26724 1
797 . 1 . 1 66 66 MET CB C 13 32.652 0.095 . 1 . . . . . 182 MET CB . 26724 1
798 . 1 . 1 66 66 MET CG C 13 31.398 0.067 . 1 . . . . . 182 MET CG . 26724 1
799 . 1 . 1 66 66 MET CE C 13 16.594 0.026 . 1 . . . . . 182 MET CE . 26724 1
800 . 1 . 1 66 66 MET N N 15 116.437 0.006 . 1 . . . . . 182 MET N . 26724 1
801 . 1 . 1 67 67 ALA H H 1 7.783 0.002 . 1 . . . . . 183 ALA H . 26724 1
802 . 1 . 1 67 67 ALA HA H 1 4.059 0.006 . 1 . . . . . 183 ALA HA . 26724 1
803 . 1 . 1 67 67 ALA HB1 H 1 0.626 0.005 . 1 . . . . . 183 ALA HB1 . 26724 1
804 . 1 . 1 67 67 ALA HB2 H 1 0.626 0.005 . 1 . . . . . 183 ALA HB2 . 26724 1
805 . 1 . 1 67 67 ALA HB3 H 1 0.626 0.005 . 1 . . . . . 183 ALA HB3 . 26724 1
806 . 1 . 1 67 67 ALA C C 13 178.706 0.000 . 1 . . . . . 183 ALA C . 26724 1
807 . 1 . 1 67 67 ALA CA C 13 52.846 0.037 . 1 . . . . . 183 ALA CA . 26724 1
808 . 1 . 1 67 67 ALA CB C 13 20.689 0.035 . 1 . . . . . 183 ALA CB . 26724 1
809 . 1 . 1 67 67 ALA N N 15 119.734 0.014 . 1 . . . . . 183 ALA N . 26724 1
810 . 1 . 1 68 68 ASP H H 1 8.486 0.000 . 1 . . . . . 184 ASP H . 26724 1
811 . 1 . 1 68 68 ASP HA H 1 4.708 0.004 . 1 . . . . . 184 ASP HA . 26724 1
812 . 1 . 1 68 68 ASP HB2 H 1 2.379 0.003 . 2 . . . . . 184 ASP HB2 . 26724 1
813 . 1 . 1 68 68 ASP HB3 H 1 2.982 0.004 . 2 . . . . . 184 ASP HB3 . 26724 1
814 . 1 . 1 68 68 ASP C C 13 177.478 0.020 . 1 . . . . . 184 ASP C . 26724 1
815 . 1 . 1 68 68 ASP CA C 13 53.080 0.037 . 1 . . . . . 184 ASP CA . 26724 1
816 . 1 . 1 68 68 ASP CB C 13 39.563 0.073 . 1 . . . . . 184 ASP CB . 26724 1
817 . 1 . 1 68 68 ASP N N 15 116.274 0.005 . 1 . . . . . 184 ASP N . 26724 1
818 . 1 . 1 69 69 THR H H 1 8.356 0.001 . 1 . . . . . 185 THR H . 26724 1
819 . 1 . 1 69 69 THR HA H 1 4.024 0.003 . 1 . . . . . 185 THR HA . 26724 1
820 . 1 . 1 69 69 THR HB H 1 4.284 0.002 . 1 . . . . . 185 THR HB . 26724 1
821 . 1 . 1 69 69 THR HG21 H 1 1.266 0.001 . 1 . . . . . 185 THR HG21 . 26724 1
822 . 1 . 1 69 69 THR HG22 H 1 1.266 0.001 . 1 . . . . . 185 THR HG22 . 26724 1
823 . 1 . 1 69 69 THR HG23 H 1 1.266 0.001 . 1 . . . . . 185 THR HG23 . 26724 1
824 . 1 . 1 69 69 THR C C 13 176.152 0.011 . 1 . . . . . 185 THR C . 26724 1
825 . 1 . 1 69 69 THR CA C 13 64.585 0.046 . 1 . . . . . 185 THR CA . 26724 1
826 . 1 . 1 69 69 THR CB C 13 68.761 0.019 . 1 . . . . . 185 THR CB . 26724 1
827 . 1 . 1 69 69 THR CG2 C 13 22.469 0.026 . 1 . . . . . 185 THR CG2 . 26724 1
828 . 1 . 1 69 69 THR N N 15 120.827 0.030 . 1 . . . . . 185 THR N . 26724 1
829 . 1 . 1 70 70 ASN H H 1 8.151 0.001 . 1 . . . . . 186 ASN H . 26724 1
830 . 1 . 1 70 70 ASN HA H 1 4.914 0.001 . 1 . . . . . 186 ASN HA . 26724 1
831 . 1 . 1 70 70 ASN HB2 H 1 3.305 0.003 . 2 . . . . . 186 ASN HB2 . 26724 1
832 . 1 . 1 70 70 ASN HB3 H 1 2.897 0.005 . 2 . . . . . 186 ASN HB3 . 26724 1
833 . 1 . 1 70 70 ASN HD21 H 1 7.934 0.001 . 1 . . . . . 186 ASN HD21 . 26724 1
834 . 1 . 1 70 70 ASN HD22 H 1 6.559 0.001 . 1 . . . . . 186 ASN HD22 . 26724 1
835 . 1 . 1 70 70 ASN C C 13 174.685 0.016 . 1 . . . . . 186 ASN C . 26724 1
836 . 1 . 1 70 70 ASN CA C 13 51.614 0.003 . 1 . . . . . 186 ASN CA . 26724 1
837 . 1 . 1 70 70 ASN CB C 13 36.913 0.025 . 1 . . . . . 186 ASN CB . 26724 1
838 . 1 . 1 70 70 ASN N N 15 116.782 0.005 . 1 . . . . . 186 ASN N . 26724 1
839 . 1 . 1 70 70 ASN ND2 N 15 112.243 0.002 . 1 . . . . . 186 ASN ND2 . 26724 1
840 . 1 . 1 71 71 SER H H 1 7.757 0.001 . 1 . . . . . 187 SER H . 26724 1
841 . 1 . 1 71 71 SER HA H 1 4.072 0.001 . 1 . . . . . 187 SER HA . 26724 1
842 . 1 . 1 71 71 SER HB2 H 1 4.118 0.001 . 2 . . . . . 187 SER HB2 . 26724 1
843 . 1 . 1 71 71 SER HB3 H 1 3.857 0.001 . 2 . . . . . 187 SER HB3 . 26724 1
844 . 1 . 1 71 71 SER C C 13 174.092 0.004 . 1 . . . . . 187 SER C . 26724 1
845 . 1 . 1 71 71 SER CA C 13 59.159 0.014 . 1 . . . . . 187 SER CA . 26724 1
846 . 1 . 1 71 71 SER CB C 13 61.561 0.012 . 1 . . . . . 187 SER CB . 26724 1
847 . 1 . 1 71 71 SER N N 15 112.577 0.006 . 1 . . . . . 187 SER N . 26724 1
848 . 1 . 1 72 72 ASP H H 1 8.505 0.001 . 1 . . . . . 188 ASP H . 26724 1
849 . 1 . 1 72 72 ASP HA H 1 4.738 0.001 . 1 . . . . . 188 ASP HA . 26724 1
850 . 1 . 1 72 72 ASP HB2 H 1 2.412 0.002 . 2 . . . . . 188 ASP HB2 . 26724 1
851 . 1 . 1 72 72 ASP HB3 H 1 3.125 0.003 . 2 . . . . . 188 ASP HB3 . 26724 1
852 . 1 . 1 72 72 ASP C C 13 178.508 0.012 . 1 . . . . . 188 ASP C . 26724 1
853 . 1 . 1 72 72 ASP CA C 13 52.600 0.001 . 1 . . . . . 188 ASP CA . 26724 1
854 . 1 . 1 72 72 ASP CB C 13 40.690 0.055 . 1 . . . . . 188 ASP CB . 26724 1
855 . 1 . 1 72 72 ASP N N 15 118.670 0.008 . 1 . . . . . 188 ASP N . 26724 1
856 . 1 . 1 73 73 GLY H H 1 10.609 0.001 . 1 . . . . . 189 GLY H . 26724 1
857 . 1 . 1 73 73 GLY HA2 H 1 4.301 0.003 . 2 . . . . . 189 GLY HA2 . 26724 1
858 . 1 . 1 73 73 GLY HA3 H 1 3.528 0.002 . 2 . . . . . 189 GLY HA3 . 26724 1
859 . 1 . 1 73 73 GLY C C 13 173.025 0.000 . 1 . . . . . 189 GLY C . 26724 1
860 . 1 . 1 73 73 GLY CA C 13 45.596 0.026 . 1 . . . . . 189 GLY CA . 26724 1
861 . 1 . 1 73 73 GLY N N 15 114.058 0.005 . 1 . . . . . 189 GLY N . 26724 1
862 . 1 . 1 74 74 SER H H 1 8.101 0.002 . 1 . . . . . 190 SER H . 26724 1
863 . 1 . 1 74 74 SER HA H 1 5.064 0.005 . 1 . . . . . 190 SER HA . 26724 1
864 . 1 . 1 74 74 SER HB2 H 1 3.660 0.005 . 2 . . . . . 190 SER HB2 . 26724 1
865 . 1 . 1 74 74 SER HB3 H 1 3.582 0.003 . 2 . . . . . 190 SER HB3 . 26724 1
866 . 1 . 1 74 74 SER C C 13 173.301 0.028 . 1 . . . . . 190 SER C . 26724 1
867 . 1 . 1 74 74 SER CA C 13 56.926 0.058 . 1 . . . . . 190 SER CA . 26724 1
868 . 1 . 1 74 74 SER CB C 13 66.513 0.021 . 1 . . . . . 190 SER CB . 26724 1
869 . 1 . 1 74 74 SER N N 15 113.432 0.019 . 1 . . . . . 190 SER N . 26724 1
870 . 1 . 1 75 75 VAL H H 1 9.080 0.004 . 1 . . . . . 191 VAL H . 26724 1
871 . 1 . 1 75 75 VAL HA H 1 5.302 0.005 . 1 . . . . . 191 VAL HA . 26724 1
872 . 1 . 1 75 75 VAL HB H 1 2.203 0.005 . 1 . . . . . 191 VAL HB . 26724 1
873 . 1 . 1 75 75 VAL HG11 H 1 1.284 0.006 . 2 . . . . . 191 VAL HG11 . 26724 1
874 . 1 . 1 75 75 VAL HG12 H 1 1.284 0.006 . 2 . . . . . 191 VAL HG12 . 26724 1
875 . 1 . 1 75 75 VAL HG13 H 1 1.284 0.006 . 2 . . . . . 191 VAL HG13 . 26724 1
876 . 1 . 1 75 75 VAL HG21 H 1 1.045 0.005 . 2 . . . . . 191 VAL HG21 . 26724 1
877 . 1 . 1 75 75 VAL HG22 H 1 1.045 0.005 . 2 . . . . . 191 VAL HG22 . 26724 1
878 . 1 . 1 75 75 VAL HG23 H 1 1.045 0.005 . 2 . . . . . 191 VAL HG23 . 26724 1
879 . 1 . 1 75 75 VAL C C 13 175.336 0.005 . 1 . . . . . 191 VAL C . 26724 1
880 . 1 . 1 75 75 VAL CA C 13 61.367 0.064 . 1 . . . . . 191 VAL CA . 26724 1
881 . 1 . 1 75 75 VAL CB C 13 34.311 0.010 . 1 . . . . . 191 VAL CB . 26724 1
882 . 1 . 1 75 75 VAL CG1 C 13 21.169 0.024 . 2 . . . . . 191 VAL CG1 . 26724 1
883 . 1 . 1 75 75 VAL CG2 C 13 23.187 0.028 . 2 . . . . . 191 VAL CG2 . 26724 1
884 . 1 . 1 75 75 VAL N N 15 125.431 0.018 . 1 . . . . . 191 VAL N . 26724 1
885 . 1 . 1 76 76 SER H H 1 9.617 0.005 . 1 . . . . . 192 SER H . 26724 1
886 . 1 . 1 76 76 SER HA H 1 5.012 0.008 . 1 . . . . . 192 SER HA . 26724 1
887 . 1 . 1 76 76 SER HB2 H 1 4.478 0.003 . 2 . . . . . 192 SER HB2 . 26724 1
888 . 1 . 1 76 76 SER HB3 H 1 4.136 0.004 . 2 . . . . . 192 SER HB3 . 26724 1
889 . 1 . 1 76 76 SER C C 13 174.512 0.083 . 1 . . . . . 192 SER C . 26724 1
890 . 1 . 1 76 76 SER CA C 13 56.818 0.051 . 1 . . . . . 192 SER CA . 26724 1
891 . 1 . 1 76 76 SER CB C 13 65.824 0.030 . 1 . . . . . 192 SER CB . 26724 1
892 . 1 . 1 76 76 SER N N 15 126.668 0.003 . 1 . . . . . 192 SER N . 26724 1
893 . 1 . 1 77 77 LEU H H 1 8.361 0.004 . 1 . . . . . 193 LEU H . 26724 1
894 . 1 . 1 77 77 LEU HA H 1 3.337 0.004 . 1 . . . . . 193 LEU HA . 26724 1
895 . 1 . 1 77 77 LEU HB2 H 1 1.466 0.002 . 2 . . . . . 193 LEU HB2 . 26724 1
896 . 1 . 1 77 77 LEU HB3 H 1 0.487 0.003 . 2 . . . . . 193 LEU HB3 . 26724 1
897 . 1 . 1 77 77 LEU HG H 1 1.392 0.007 . 1 . . . . . 193 LEU HG . 26724 1
898 . 1 . 1 77 77 LEU HD11 H 1 0.685 0.006 . 2 . . . . . 193 LEU HD11 . 26724 1
899 . 1 . 1 77 77 LEU HD12 H 1 0.685 0.006 . 2 . . . . . 193 LEU HD12 . 26724 1
900 . 1 . 1 77 77 LEU HD13 H 1 0.685 0.006 . 2 . . . . . 193 LEU HD13 . 26724 1
901 . 1 . 1 77 77 LEU HD21 H 1 0.800 0.003 . 2 . . . . . 193 LEU HD21 . 26724 1
902 . 1 . 1 77 77 LEU HD22 H 1 0.800 0.003 . 2 . . . . . 193 LEU HD22 . 26724 1
903 . 1 . 1 77 77 LEU HD23 H 1 0.800 0.003 . 2 . . . . . 193 LEU HD23 . 26724 1
904 . 1 . 1 77 77 LEU C C 13 178.115 0.037 . 1 . . . . . 193 LEU C . 26724 1
905 . 1 . 1 77 77 LEU CA C 13 58.483 0.023 . 1 . . . . . 193 LEU CA . 26724 1
906 . 1 . 1 77 77 LEU CB C 13 40.100 0.021 . 1 . . . . . 193 LEU CB . 26724 1
907 . 1 . 1 77 77 LEU CG C 13 26.475 0.057 . 1 . . . . . 193 LEU CG . 26724 1
908 . 1 . 1 77 77 LEU CD1 C 13 22.632 0.074 . 2 . . . . . 193 LEU CD1 . 26724 1
909 . 1 . 1 77 77 LEU CD2 C 13 25.899 0.014 . 2 . . . . . 193 LEU CD2 . 26724 1
910 . 1 . 1 77 77 LEU N N 15 122.937 0.004 . 1 . . . . . 193 LEU N . 26724 1
911 . 1 . 1 78 78 GLU H H 1 8.448 0.001 . 1 . . . . . 194 GLU H . 26724 1
912 . 1 . 1 78 78 GLU HA H 1 4.019 0.004 . 1 . . . . . 194 GLU HA . 26724 1
913 . 1 . 1 78 78 GLU HB2 H 1 2.010 0.004 . 1 . . . . . 194 GLU HB2 . 26724 1
914 . 1 . 1 78 78 GLU HG2 H 1 2.318 0.008 . 1 . . . . . 194 GLU HG2 . 26724 1
915 . 1 . 1 78 78 GLU C C 13 179.330 0.049 . 1 . . . . . 194 GLU C . 26724 1
916 . 1 . 1 78 78 GLU CA C 13 60.091 0.016 . 1 . . . . . 194 GLU CA . 26724 1
917 . 1 . 1 78 78 GLU CB C 13 28.994 0.006 . 1 . . . . . 194 GLU CB . 26724 1
918 . 1 . 1 78 78 GLU CG C 13 36.869 0.000 . 1 . . . . . 194 GLU CG . 26724 1
919 . 1 . 1 78 78 GLU N N 15 117.848 0.012 . 1 . . . . . 194 GLU N . 26724 1
920 . 1 . 1 79 79 GLU H H 1 7.820 0.001 . 1 . . . . . 195 GLU H . 26724 1
921 . 1 . 1 79 79 GLU HA H 1 4.182 0.002 . 1 . . . . . 195 GLU HA . 26724 1
922 . 1 . 1 79 79 GLU HB2 H 1 2.625 0.014 . 2 . . . . . 195 GLU HB2 . 26724 1
923 . 1 . 1 79 79 GLU HB3 H 1 2.392 0.006 . 2 . . . . . 195 GLU HB3 . 26724 1
924 . 1 . 1 79 79 GLU HG2 H 1 2.645 0.003 . 2 . . . . . 195 GLU HG2 . 26724 1
925 . 1 . 1 79 79 GLU HG3 H 1 2.538 0.006 . 2 . . . . . 195 GLU HG3 . 26724 1
926 . 1 . 1 79 79 GLU C C 13 180.238 0.013 . 1 . . . . . 195 GLU C . 26724 1
927 . 1 . 1 79 79 GLU CA C 13 58.560 0.064 . 1 . . . . . 195 GLU CA . 26724 1
928 . 1 . 1 79 79 GLU CB C 13 29.309 0.027 . 1 . . . . . 195 GLU CB . 26724 1
929 . 1 . 1 79 79 GLU CG C 13 37.160 0.032 . 1 . . . . . 195 GLU CG . 26724 1
930 . 1 . 1 79 79 GLU N N 15 119.296 0.006 . 1 . . . . . 195 GLU N . 26724 1
931 . 1 . 1 80 80 TYR H H 1 8.702 0.004 . 1 . . . . . 196 TYR H . 26724 1
932 . 1 . 1 80 80 TYR HA H 1 4.481 0.010 . 1 . . . . . 196 TYR HA . 26724 1
933 . 1 . 1 80 80 TYR HB2 H 1 3.327 0.006 . 1 . . . . . 196 TYR HB2 . 26724 1
934 . 1 . 1 80 80 TYR HD1 H 1 7.217 0.010 . 1 . . . . . 196 TYR HD1 . 26724 1
935 . 1 . 1 80 80 TYR HD2 H 1 7.217 0.010 . 1 . . . . . 196 TYR HD2 . 26724 1
936 . 1 . 1 80 80 TYR HE1 H 1 7.222 0.005 . 1 . . . . . 196 TYR HE1 . 26724 1
937 . 1 . 1 80 80 TYR HE2 H 1 7.222 0.005 . 1 . . . . . 196 TYR HE2 . 26724 1
938 . 1 . 1 80 80 TYR C C 13 176.828 0.005 . 1 . . . . . 196 TYR C . 26724 1
939 . 1 . 1 80 80 TYR CA C 13 60.277 0.053 . 1 . . . . . 196 TYR CA . 26724 1
940 . 1 . 1 80 80 TYR CB C 13 38.763 0.025 . 1 . . . . . 196 TYR CB . 26724 1
941 . 1 . 1 80 80 TYR CD1 C 13 131.997 0.037 . 1 . . . . . 196 TYR CD1 . 26724 1
942 . 1 . 1 80 80 TYR CD2 C 13 131.997 0.037 . 1 . . . . . 196 TYR CD2 . 26724 1
943 . 1 . 1 80 80 TYR CE1 C 13 118.688 0.041 . 1 . . . . . 196 TYR CE1 . 26724 1
944 . 1 . 1 80 80 TYR CE2 C 13 118.688 0.041 . 1 . . . . . 196 TYR CE2 . 26724 1
945 . 1 . 1 80 80 TYR N N 15 123.746 0.020 . 1 . . . . . 196 TYR N . 26724 1
946 . 1 . 1 81 81 GLU H H 1 9.139 0.002 . 1 . . . . . 197 GLU H . 26724 1
947 . 1 . 1 81 81 GLU HA H 1 3.384 0.006 . 1 . . . . . 197 GLU HA . 26724 1
948 . 1 . 1 81 81 GLU HB2 H 1 1.900 0.004 . 2 . . . . . 197 GLU HB2 . 26724 1
949 . 1 . 1 81 81 GLU HB3 H 1 2.186 0.009 . 2 . . . . . 197 GLU HB3 . 26724 1
950 . 1 . 1 81 81 GLU HG2 H 1 2.675 0.002 . 2 . . . . . 197 GLU HG2 . 26724 1
951 . 1 . 1 81 81 GLU HG3 H 1 1.813 0.006 . 2 . . . . . 197 GLU HG3 . 26724 1
952 . 1 . 1 81 81 GLU C C 13 178.376 0.037 . 1 . . . . . 197 GLU C . 26724 1
953 . 1 . 1 81 81 GLU CA C 13 60.583 0.052 . 1 . . . . . 197 GLU CA . 26724 1
954 . 1 . 1 81 81 GLU CB C 13 29.735 0.045 . 1 . . . . . 197 GLU CB . 26724 1
955 . 1 . 1 81 81 GLU CG C 13 37.237 0.023 . 1 . . . . . 197 GLU CG . 26724 1
956 . 1 . 1 81 81 GLU N N 15 118.092 0.002 . 1 . . . . . 197 GLU N . 26724 1
957 . 1 . 1 82 82 ASP H H 1 8.038 0.001 . 1 . . . . . 198 ASP H . 26724 1
958 . 1 . 1 82 82 ASP HA H 1 4.336 0.003 . 1 . . . . . 198 ASP HA . 26724 1
959 . 1 . 1 82 82 ASP HB2 H 1 2.807 0.002 . 2 . . . . . 198 ASP HB2 . 26724 1
960 . 1 . 1 82 82 ASP HB3 H 1 2.591 0.004 . 2 . . . . . 198 ASP HB3 . 26724 1
961 . 1 . 1 82 82 ASP C C 13 178.279 0.011 . 1 . . . . . 198 ASP C . 26724 1
962 . 1 . 1 82 82 ASP CA C 13 57.376 0.039 . 1 . . . . . 198 ASP CA . 26724 1
963 . 1 . 1 82 82 ASP CB C 13 41.062 0.024 . 1 . . . . . 198 ASP CB . 26724 1
964 . 1 . 1 82 82 ASP N N 15 116.914 0.004 . 1 . . . . . 198 ASP N . 26724 1
965 . 1 . 1 83 83 LEU H H 1 7.694 0.001 . 1 . . . . . 199 LEU H . 26724 1
966 . 1 . 1 83 83 LEU HA H 1 4.033 0.006 . 1 . . . . . 199 LEU HA . 26724 1
967 . 1 . 1 83 83 LEU HB2 H 1 2.127 0.003 . 2 . . . . . 199 LEU HB2 . 26724 1
968 . 1 . 1 83 83 LEU HB3 H 1 1.638 0.003 . 2 . . . . . 199 LEU HB3 . 26724 1
969 . 1 . 1 83 83 LEU HG H 1 1.604 0.006 . 1 . . . . . 199 LEU HG . 26724 1
970 . 1 . 1 83 83 LEU HD11 H 1 0.698 0.003 . 2 . . . . . 199 LEU HD11 . 26724 1
971 . 1 . 1 83 83 LEU HD12 H 1 0.698 0.003 . 2 . . . . . 199 LEU HD12 . 26724 1
972 . 1 . 1 83 83 LEU HD13 H 1 0.698 0.003 . 2 . . . . . 199 LEU HD13 . 26724 1
973 . 1 . 1 83 83 LEU HD21 H 1 0.770 0.004 . 2 . . . . . 199 LEU HD21 . 26724 1
974 . 1 . 1 83 83 LEU HD22 H 1 0.770 0.004 . 2 . . . . . 199 LEU HD22 . 26724 1
975 . 1 . 1 83 83 LEU HD23 H 1 0.770 0.004 . 2 . . . . . 199 LEU HD23 . 26724 1
976 . 1 . 1 83 83 LEU C C 13 179.873 0.003 . 1 . . . . . 199 LEU C . 26724 1
977 . 1 . 1 83 83 LEU CA C 13 58.221 0.108 . 1 . . . . . 199 LEU CA . 26724 1
978 . 1 . 1 83 83 LEU CB C 13 41.735 0.053 . 1 . . . . . 199 LEU CB . 26724 1
979 . 1 . 1 83 83 LEU CG C 13 26.572 0.032 . 1 . . . . . 199 LEU CG . 26724 1
980 . 1 . 1 83 83 LEU CD1 C 13 24.564 0.071 . 2 . . . . . 199 LEU CD1 . 26724 1
981 . 1 . 1 83 83 LEU CD2 C 13 25.985 0.039 . 2 . . . . . 199 LEU CD2 . 26724 1
982 . 1 . 1 83 83 LEU N N 15 120.922 0.004 . 1 . . . . . 199 LEU N . 26724 1
983 . 1 . 1 84 84 ILE H H 1 8.058 0.000 . 1 . . . . . 200 ILE H . 26724 1
984 . 1 . 1 84 84 ILE HA H 1 3.611 0.004 . 1 . . . . . 200 ILE HA . 26724 1
985 . 1 . 1 84 84 ILE HB H 1 2.061 0.003 . 1 . . . . . 200 ILE HB . 26724 1
986 . 1 . 1 84 84 ILE HG12 H 1 1.250 0.006 . 2 . . . . . 200 ILE HG12 . 26724 1
987 . 1 . 1 84 84 ILE HG13 H 1 0.850 0.005 . 2 . . . . . 200 ILE HG13 . 26724 1
988 . 1 . 1 84 84 ILE HG21 H 1 0.629 0.004 . 1 . . . . . 200 ILE HG21 . 26724 1
989 . 1 . 1 84 84 ILE HG22 H 1 0.629 0.004 . 1 . . . . . 200 ILE HG22 . 26724 1
990 . 1 . 1 84 84 ILE HG23 H 1 0.629 0.004 . 1 . . . . . 200 ILE HG23 . 26724 1
991 . 1 . 1 84 84 ILE HD11 H 1 0.473 0.003 . 1 . . . . . 200 ILE HD11 . 26724 1
992 . 1 . 1 84 84 ILE HD12 H 1 0.473 0.003 . 1 . . . . . 200 ILE HD12 . 26724 1
993 . 1 . 1 84 84 ILE HD13 H 1 0.473 0.003 . 1 . . . . . 200 ILE HD13 . 26724 1
994 . 1 . 1 84 84 ILE C C 13 179.043 0.040 . 1 . . . . . 200 ILE C . 26724 1
995 . 1 . 1 84 84 ILE CA C 13 62.667 0.041 . 1 . . . . . 200 ILE CA . 26724 1
996 . 1 . 1 84 84 ILE CB C 13 35.277 0.026 . 1 . . . . . 200 ILE CB . 26724 1
997 . 1 . 1 84 84 ILE CG1 C 13 26.992 0.048 . 1 . . . . . 200 ILE CG1 . 26724 1
998 . 1 . 1 84 84 ILE CG2 C 13 16.974 0.044 . 1 . . . . . 200 ILE CG2 . 26724 1
999 . 1 . 1 84 84 ILE CD1 C 13 9.415 0.034 . 1 . . . . . 200 ILE CD1 . 26724 1
1000 . 1 . 1 84 84 ILE N N 15 122.040 0.016 . 1 . . . . . 200 ILE N . 26724 1
1001 . 1 . 1 85 85 ILE H H 1 8.461 0.001 . 1 . . . . . 201 ILE H . 26724 1
1002 . 1 . 1 85 85 ILE HA H 1 3.413 0.002 . 1 . . . . . 201 ILE HA . 26724 1
1003 . 1 . 1 85 85 ILE HB H 1 2.033 0.004 . 1 . . . . . 201 ILE HB . 26724 1
1004 . 1 . 1 85 85 ILE HG12 H 1 1.468 0.003 . 2 . . . . . 201 ILE HG12 . 26724 1
1005 . 1 . 1 85 85 ILE HG13 H 1 0.968 0.003 . 2 . . . . . 201 ILE HG13 . 26724 1
1006 . 1 . 1 85 85 ILE HG21 H 1 0.749 0.005 . 1 . . . . . 201 ILE HG21 . 26724 1
1007 . 1 . 1 85 85 ILE HG22 H 1 0.749 0.005 . 1 . . . . . 201 ILE HG22 . 26724 1
1008 . 1 . 1 85 85 ILE HG23 H 1 0.749 0.005 . 1 . . . . . 201 ILE HG23 . 26724 1
1009 . 1 . 1 85 85 ILE HD11 H 1 0.349 0.003 . 1 . . . . . 201 ILE HD11 . 26724 1
1010 . 1 . 1 85 85 ILE HD12 H 1 0.349 0.003 . 1 . . . . . 201 ILE HD12 . 26724 1
1011 . 1 . 1 85 85 ILE HD13 H 1 0.349 0.003 . 1 . . . . . 201 ILE HD13 . 26724 1
1012 . 1 . 1 85 85 ILE C C 13 178.261 0.021 . 1 . . . . . 201 ILE C . 26724 1
1013 . 1 . 1 85 85 ILE CA C 13 64.748 0.022 . 1 . . . . . 201 ILE CA . 26724 1
1014 . 1 . 1 85 85 ILE CB C 13 36.657 0.024 . 1 . . . . . 201 ILE CB . 26724 1
1015 . 1 . 1 85 85 ILE CG1 C 13 28.445 0.040 . 1 . . . . . 201 ILE CG1 . 26724 1
1016 . 1 . 1 85 85 ILE CG2 C 13 17.240 0.061 . 1 . . . . . 201 ILE CG2 . 26724 1
1017 . 1 . 1 85 85 ILE CD1 C 13 11.607 0.032 . 1 . . . . . 201 ILE CD1 . 26724 1
1018 . 1 . 1 85 85 ILE N N 15 121.494 0.011 . 1 . . . . . 201 ILE N . 26724 1
1019 . 1 . 1 86 86 LYS H H 1 8.350 0.001 . 1 . . . . . 202 LYS H . 26724 1
1020 . 1 . 1 86 86 LYS HA H 1 4.163 0.007 . 1 . . . . . 202 LYS HA . 26724 1
1021 . 1 . 1 86 86 LYS HB2 H 1 1.944 0.003 . 2 . . . . . 202 LYS HB2 . 26724 1
1022 . 1 . 1 86 86 LYS HB3 H 1 1.807 0.004 . 2 . . . . . 202 LYS HB3 . 26724 1
1023 . 1 . 1 86 86 LYS HG2 H 1 1.638 0.008 . 2 . . . . . 202 LYS HG2 . 26724 1
1024 . 1 . 1 86 86 LYS HG3 H 1 1.479 0.004 . 2 . . . . . 202 LYS HG3 . 26724 1
1025 . 1 . 1 86 86 LYS HD2 H 1 1.662 0.009 . 1 . . . . . 202 LYS HD2 . 26724 1
1026 . 1 . 1 86 86 LYS HE2 H 1 2.946 0.005 . 1 . . . . . 202 LYS HE2 . 26724 1
1027 . 1 . 1 86 86 LYS C C 13 179.920 0.010 . 1 . . . . . 202 LYS C . 26724 1
1028 . 1 . 1 86 86 LYS CA C 13 59.542 0.066 . 1 . . . . . 202 LYS CA . 26724 1
1029 . 1 . 1 86 86 LYS CB C 13 32.315 0.058 . 1 . . . . . 202 LYS CB . 26724 1
1030 . 1 . 1 86 86 LYS CG C 13 26.096 0.052 . 1 . . . . . 202 LYS CG . 26724 1
1031 . 1 . 1 86 86 LYS CD C 13 29.002 0.020 . 1 . . . . . 202 LYS CD . 26724 1
1032 . 1 . 1 86 86 LYS CE C 13 41.970 0.013 . 1 . . . . . 202 LYS CE . 26724 1
1033 . 1 . 1 86 86 LYS N N 15 119.357 0.005 . 1 . . . . . 202 LYS N . 26724 1
1034 . 1 . 1 87 87 SER H H 1 8.123 0.001 . 1 . . . . . 203 SER H . 26724 1
1035 . 1 . 1 87 87 SER HA H 1 4.211 0.005 . 1 . . . . . 203 SER HA . 26724 1
1036 . 1 . 1 87 87 SER HB2 H 1 4.065 0.005 . 2 . . . . . 203 SER HB2 . 26724 1
1037 . 1 . 1 87 87 SER HB3 H 1 3.962 0.007 . 2 . . . . . 203 SER HB3 . 26724 1
1038 . 1 . 1 87 87 SER C C 13 176.727 0.000 . 1 . . . . . 203 SER C . 26724 1
1039 . 1 . 1 87 87 SER CA C 13 61.849 0.056 . 1 . . . . . 203 SER CA . 26724 1
1040 . 1 . 1 87 87 SER CB C 13 62.625 0.052 . 1 . . . . . 203 SER CB . 26724 1
1041 . 1 . 1 87 87 SER N N 15 116.288 0.003 . 1 . . . . . 203 SER N . 26724 1
1042 . 1 . 1 88 88 LEU H H 1 8.139 0.001 . 1 . . . . . 204 LEU H . 26724 1
1043 . 1 . 1 88 88 LEU HA H 1 4.075 0.007 . 1 . . . . . 204 LEU HA . 26724 1
1044 . 1 . 1 88 88 LEU HB2 H 1 1.969 0.002 . 2 . . . . . 204 LEU HB2 . 26724 1
1045 . 1 . 1 88 88 LEU HB3 H 1 1.184 0.004 . 2 . . . . . 204 LEU HB3 . 26724 1
1046 . 1 . 1 88 88 LEU HG H 1 1.958 0.003 . 1 . . . . . 204 LEU HG . 26724 1
1047 . 1 . 1 88 88 LEU HD11 H 1 0.772 0.005 . 2 . . . . . 204 LEU HD11 . 26724 1
1048 . 1 . 1 88 88 LEU HD12 H 1 0.772 0.005 . 2 . . . . . 204 LEU HD12 . 26724 1
1049 . 1 . 1 88 88 LEU HD13 H 1 0.772 0.005 . 2 . . . . . 204 LEU HD13 . 26724 1
1050 . 1 . 1 88 88 LEU HD21 H 1 0.741 0.007 . 2 . . . . . 204 LEU HD21 . 26724 1
1051 . 1 . 1 88 88 LEU HD22 H 1 0.741 0.007 . 2 . . . . . 204 LEU HD22 . 26724 1
1052 . 1 . 1 88 88 LEU HD23 H 1 0.741 0.007 . 2 . . . . . 204 LEU HD23 . 26724 1
1053 . 1 . 1 88 88 LEU C C 13 178.801 0.051 . 1 . . . . . 204 LEU C . 26724 1
1054 . 1 . 1 88 88 LEU CA C 13 57.645 0.004 . 1 . . . . . 204 LEU CA . 26724 1
1055 . 1 . 1 88 88 LEU CB C 13 40.849 0.015 . 1 . . . . . 204 LEU CB . 26724 1
1056 . 1 . 1 88 88 LEU CG C 13 26.239 0.041 . 1 . . . . . 204 LEU CG . 26724 1
1057 . 1 . 1 88 88 LEU CD1 C 13 22.644 0.011 . 2 . . . . . 204 LEU CD1 . 26724 1
1058 . 1 . 1 88 88 LEU CD2 C 13 26.958 0.051 . 2 . . . . . 204 LEU CD2 . 26724 1
1059 . 1 . 1 88 88 LEU N N 15 124.446 0.020 . 1 . . . . . 204 LEU N . 26724 1
1060 . 1 . 1 89 89 GLN H H 1 8.293 0.001 . 1 . . . . . 205 GLN H . 26724 1
1061 . 1 . 1 89 89 GLN HA H 1 4.244 0.001 . 1 . . . . . 205 GLN HA . 26724 1
1062 . 1 . 1 89 89 GLN HB2 H 1 2.058 0.002 . 2 . . . . . 205 GLN HB2 . 26724 1
1063 . 1 . 1 89 89 GLN HB3 H 1 2.283 0.001 . 2 . . . . . 205 GLN HB3 . 26724 1
1064 . 1 . 1 89 89 GLN HG2 H 1 2.605 0.001 . 2 . . . . . 205 GLN HG2 . 26724 1
1065 . 1 . 1 89 89 GLN HG3 H 1 2.378 0.002 . 2 . . . . . 205 GLN HG3 . 26724 1
1066 . 1 . 1 89 89 GLN HE21 H 1 7.414 0.000 . 1 . . . . . 205 GLN HE21 . 26724 1
1067 . 1 . 1 89 89 GLN HE22 H 1 6.811 0.000 . 1 . . . . . 205 GLN HE22 . 26724 1
1068 . 1 . 1 89 89 GLN C C 13 180.584 0.021 . 1 . . . . . 205 GLN C . 26724 1
1069 . 1 . 1 89 89 GLN CA C 13 58.824 0.015 . 1 . . . . . 205 GLN CA . 26724 1
1070 . 1 . 1 89 89 GLN CB C 13 28.702 0.049 . 1 . . . . . 205 GLN CB . 26724 1
1071 . 1 . 1 89 89 GLN CG C 13 34.786 0.053 . 1 . . . . . 205 GLN CG . 26724 1
1072 . 1 . 1 89 89 GLN N N 15 118.754 0.016 . 1 . . . . . 205 GLN N . 26724 1
1073 . 1 . 1 89 89 GLN NE2 N 15 111.363 0.004 . 1 . . . . . 205 GLN NE2 . 26724 1
1074 . 1 . 1 90 90 LYS H H 1 8.159 0.001 . 1 . . . . . 206 LYS H . 26724 1
1075 . 1 . 1 90 90 LYS HA H 1 4.114 0.001 . 1 . . . . . 206 LYS HA . 26724 1
1076 . 1 . 1 90 90 LYS HB2 H 1 1.942 0.003 . 1 . . . . . 206 LYS HB2 . 26724 1
1077 . 1 . 1 90 90 LYS HG2 H 1 1.522 0.004 . 1 . . . . . 206 LYS HG2 . 26724 1
1078 . 1 . 1 90 90 LYS HD2 H 1 1.700 0.006 . 1 . . . . . 206 LYS HD2 . 26724 1
1079 . 1 . 1 90 90 LYS HE2 H 1 2.946 0.000 . 1 . . . . . 206 LYS HE2 . 26724 1
1080 . 1 . 1 90 90 LYS C C 13 177.085 0.000 . 1 . . . . . 206 LYS C . 26724 1
1081 . 1 . 1 90 90 LYS CA C 13 58.197 0.015 . 1 . . . . . 206 LYS CA . 26724 1
1082 . 1 . 1 90 90 LYS CB C 13 32.199 0.084 . 1 . . . . . 206 LYS CB . 26724 1
1083 . 1 . 1 90 90 LYS CE C 13 41.695 0.000 . 1 . . . . . 206 LYS CE . 26724 1
1084 . 1 . 1 90 90 LYS N N 15 120.960 0.008 . 1 . . . . . 206 LYS N . 26724 1
1085 . 1 . 1 91 91 ALA H H 1 7.515 0.007 . 1 . . . . . 207 ALA H . 26724 1
1086 . 1 . 1 91 91 ALA HA H 1 4.376 0.006 . 1 . . . . . 207 ALA HA . 26724 1
1087 . 1 . 1 91 91 ALA HB1 H 1 1.524 0.004 . 1 . . . . . 207 ALA HB1 . 26724 1
1088 . 1 . 1 91 91 ALA HB2 H 1 1.524 0.004 . 1 . . . . . 207 ALA HB2 . 26724 1
1089 . 1 . 1 91 91 ALA HB3 H 1 1.524 0.004 . 1 . . . . . 207 ALA HB3 . 26724 1
1090 . 1 . 1 91 91 ALA C C 13 177.304 0.049 . 1 . . . . . 207 ALA C . 26724 1
1091 . 1 . 1 91 91 ALA CA C 13 52.071 0.035 . 1 . . . . . 207 ALA CA . 26724 1
1092 . 1 . 1 91 91 ALA CB C 13 18.618 0.047 . 1 . . . . . 207 ALA CB . 26724 1
1093 . 1 . 1 91 91 ALA N N 15 120.415 0.030 . 1 . . . . . 207 ALA N . 26724 1
1094 . 1 . 1 92 92 GLY H H 1 7.872 0.002 . 1 . . . . . 208 GLY H . 26724 1
1095 . 1 . 1 92 92 GLY HA2 H 1 3.724 0.003 . 2 . . . . . 208 GLY HA2 . 26724 1
1096 . 1 . 1 92 92 GLY HA3 H 1 4.168 0.009 . 2 . . . . . 208 GLY HA3 . 26724 1
1097 . 1 . 1 92 92 GLY C C 13 174.098 0.000 . 1 . . . . . 208 GLY C . 26724 1
1098 . 1 . 1 92 92 GLY CA C 13 45.289 0.008 . 1 . . . . . 208 GLY CA . 26724 1
1099 . 1 . 1 92 92 GLY N N 15 106.362 0.000 . 1 . . . . . 208 GLY N . 26724 1
1100 . 1 . 1 93 93 ILE H H 1 7.736 0.004 . 1 . . . . . 209 ILE H . 26724 1
1101 . 1 . 1 93 93 ILE HA H 1 3.964 0.006 . 1 . . . . . 209 ILE HA . 26724 1
1102 . 1 . 1 93 93 ILE HB H 1 1.657 0.006 . 1 . . . . . 209 ILE HB . 26724 1
1103 . 1 . 1 93 93 ILE HG12 H 1 1.206 0.002 . 2 . . . . . 209 ILE HG12 . 26724 1
1104 . 1 . 1 93 93 ILE HG13 H 1 1.275 0.001 . 2 . . . . . 209 ILE HG13 . 26724 1
1105 . 1 . 1 93 93 ILE HG21 H 1 0.731 0.007 . 1 . . . . . 209 ILE HG21 . 26724 1
1106 . 1 . 1 93 93 ILE HG22 H 1 0.731 0.007 . 1 . . . . . 209 ILE HG22 . 26724 1
1107 . 1 . 1 93 93 ILE HG23 H 1 0.731 0.007 . 1 . . . . . 209 ILE HG23 . 26724 1
1108 . 1 . 1 93 93 ILE HD11 H 1 0.708 0.006 . 1 . . . . . 209 ILE HD11 . 26724 1
1109 . 1 . 1 93 93 ILE HD12 H 1 0.708 0.006 . 1 . . . . . 209 ILE HD12 . 26724 1
1110 . 1 . 1 93 93 ILE HD13 H 1 0.708 0.006 . 1 . . . . . 209 ILE HD13 . 26724 1
1111 . 1 . 1 93 93 ILE C C 13 175.406 0.033 . 1 . . . . . 209 ILE C . 26724 1
1112 . 1 . 1 93 93 ILE CA C 13 59.739 0.052 . 1 . . . . . 209 ILE CA . 26724 1
1113 . 1 . 1 93 93 ILE CB C 13 37.391 0.019 . 1 . . . . . 209 ILE CB . 26724 1
1114 . 1 . 1 93 93 ILE CG1 C 13 27.948 0.005 . 1 . . . . . 209 ILE CG1 . 26724 1
1115 . 1 . 1 93 93 ILE CG2 C 13 17.119 0.057 . 1 . . . . . 209 ILE CG2 . 26724 1
1116 . 1 . 1 93 93 ILE CD1 C 13 11.932 0.032 . 1 . . . . . 209 ILE CD1 . 26724 1
1117 . 1 . 1 93 93 ILE N N 15 122.351 0.020 . 1 . . . . . 209 ILE N . 26724 1
1118 . 1 . 1 94 94 ARG H H 1 8.396 0.001 . 1 . . . . . 210 ARG H . 26724 1
1119 . 1 . 1 94 94 ARG HA H 1 4.250 0.002 . 1 . . . . . 210 ARG HA . 26724 1
1120 . 1 . 1 94 94 ARG HB2 H 1 1.798 0.009 . 2 . . . . . 210 ARG HB2 . 26724 1
1121 . 1 . 1 94 94 ARG HB3 H 1 1.845 0.003 . 2 . . . . . 210 ARG HB3 . 26724 1
1122 . 1 . 1 94 94 ARG HG2 H 1 1.669 0.004 . 2 . . . . . 210 ARG HG2 . 26724 1
1123 . 1 . 1 94 94 ARG HG3 H 1 1.477 0.005 . 2 . . . . . 210 ARG HG3 . 26724 1
1124 . 1 . 1 94 94 ARG HD2 H 1 3.257 0.002 . 2 . . . . . 210 ARG HD2 . 26724 1
1125 . 1 . 1 94 94 ARG HD3 H 1 3.197 0.006 . 2 . . . . . 210 ARG HD3 . 26724 1
1126 . 1 . 1 94 94 ARG C C 13 175.473 0.078 . 1 . . . . . 210 ARG C . 26724 1
1127 . 1 . 1 94 94 ARG CA C 13 56.364 0.057 . 1 . . . . . 210 ARG CA . 26724 1
1128 . 1 . 1 94 94 ARG CB C 13 30.103 0.007 . 1 . . . . . 210 ARG CB . 26724 1
1129 . 1 . 1 94 94 ARG CG C 13 27.316 0.025 . 1 . . . . . 210 ARG CG . 26724 1
1130 . 1 . 1 94 94 ARG CD C 13 43.160 0.000 . 1 . . . . . 210 ARG CD . 26724 1
1131 . 1 . 1 94 94 ARG N N 15 127.385 0.004 . 1 . . . . . 210 ARG N . 26724 1
1132 . 1 . 1 95 95 VAL H H 1 8.303 0.005 . 1 . . . . . 211 VAL H . 26724 1
1133 . 1 . 1 95 95 VAL HA H 1 4.355 0.003 . 1 . . . . . 211 VAL HA . 26724 1
1134 . 1 . 1 95 95 VAL HB H 1 2.076 0.005 . 1 . . . . . 211 VAL HB . 26724 1
1135 . 1 . 1 95 95 VAL HG11 H 1 0.876 0.004 . 2 . . . . . 211 VAL HG11 . 26724 1
1136 . 1 . 1 95 95 VAL HG12 H 1 0.876 0.004 . 2 . . . . . 211 VAL HG12 . 26724 1
1137 . 1 . 1 95 95 VAL HG13 H 1 0.876 0.004 . 2 . . . . . 211 VAL HG13 . 26724 1
1138 . 1 . 1 95 95 VAL HG21 H 1 0.842 0.004 . 2 . . . . . 211 VAL HG21 . 26724 1
1139 . 1 . 1 95 95 VAL HG22 H 1 0.842 0.004 . 2 . . . . . 211 VAL HG22 . 26724 1
1140 . 1 . 1 95 95 VAL HG23 H 1 0.842 0.004 . 2 . . . . . 211 VAL HG23 . 26724 1
1141 . 1 . 1 95 95 VAL C C 13 175.362 0.015 . 1 . . . . . 211 VAL C . 26724 1
1142 . 1 . 1 95 95 VAL CA C 13 61.924 0.014 . 1 . . . . . 211 VAL CA . 26724 1
1143 . 1 . 1 95 95 VAL CB C 13 32.781 0.073 . 1 . . . . . 211 VAL CB . 26724 1
1144 . 1 . 1 95 95 VAL CG1 C 13 20.053 0.077 . 2 . . . . . 211 VAL CG1 . 26724 1
1145 . 1 . 1 95 95 VAL CG2 C 13 22.121 0.061 . 2 . . . . . 211 VAL CG2 . 26724 1
1146 . 1 . 1 95 95 VAL N N 15 124.567 0.011 . 1 . . . . . 211 VAL N . 26724 1
1147 . 1 . 1 96 96 GLU H H 1 8.647 0.003 . 1 . . . . . 212 GLU H . 26724 1
1148 . 1 . 1 96 96 GLU HA H 1 4.605 0.006 . 1 . . . . . 212 GLU HA . 26724 1
1149 . 1 . 1 96 96 GLU HB2 H 1 2.013 0.002 . 2 . . . . . 212 GLU HB2 . 26724 1
1150 . 1 . 1 96 96 GLU HB3 H 1 1.871 0.001 . 2 . . . . . 212 GLU HB3 . 26724 1
1151 . 1 . 1 96 96 GLU HG2 H 1 2.227 0.002 . 1 . . . . . 212 GLU HG2 . 26724 1
1152 . 1 . 1 96 96 GLU C C 13 175.667 0.050 . 1 . . . . . 212 GLU C . 26724 1
1153 . 1 . 1 96 96 GLU CA C 13 55.439 0.019 . 1 . . . . . 212 GLU CA . 26724 1
1154 . 1 . 1 96 96 GLU CB C 13 31.844 0.077 . 1 . . . . . 212 GLU CB . 26724 1
1155 . 1 . 1 96 96 GLU CG C 13 36.230 0.039 . 1 . . . . . 212 GLU CG . 26724 1
1156 . 1 . 1 96 96 GLU N N 15 125.537 0.003 . 1 . . . . . 212 GLU N . 26724 1
1157 . 1 . 1 97 97 LYS H H 1 8.637 0.003 . 1 . . . . . 213 LYS H . 26724 1
1158 . 1 . 1 97 97 LYS HA H 1 4.198 0.003 . 1 . . . . . 213 LYS HA . 26724 1
1159 . 1 . 1 97 97 LYS HB2 H 1 1.690 0.003 . 2 . . . . . 213 LYS HB2 . 26724 1
1160 . 1 . 1 97 97 LYS HB3 H 1 1.621 0.004 . 2 . . . . . 213 LYS HB3 . 26724 1
1161 . 1 . 1 97 97 LYS HG2 H 1 1.291 0.003 . 2 . . . . . 213 LYS HG2 . 26724 1
1162 . 1 . 1 97 97 LYS HG3 H 1 1.184 0.005 . 2 . . . . . 213 LYS HG3 . 26724 1
1163 . 1 . 1 97 97 LYS HD2 H 1 1.590 0.003 . 1 . . . . . 213 LYS HD2 . 26724 1
1164 . 1 . 1 97 97 LYS HE2 H 1 2.911 0.009 . 1 . . . . . 213 LYS HE2 . 26724 1
1165 . 1 . 1 97 97 LYS C C 13 176.652 0.022 . 1 . . . . . 213 LYS C . 26724 1
1166 . 1 . 1 97 97 LYS CA C 13 56.607 0.026 . 1 . . . . . 213 LYS CA . 26724 1
1167 . 1 . 1 97 97 LYS CB C 13 33.044 0.087 . 1 . . . . . 213 LYS CB . 26724 1
1168 . 1 . 1 97 97 LYS CG C 13 25.248 0.076 . 1 . . . . . 213 LYS CG . 26724 1
1169 . 1 . 1 97 97 LYS CD C 13 28.996 0.028 . 1 . . . . . 213 LYS CD . 26724 1
1170 . 1 . 1 97 97 LYS CE C 13 41.814 0.026 . 1 . . . . . 213 LYS CE . 26724 1
1171 . 1 . 1 97 97 LYS N N 15 124.451 0.003 . 1 . . . . . 213 LYS N . 26724 1
1172 . 1 . 1 98 98 GLN H H 1 8.691 0.004 . 1 . . . . . 214 GLN H . 26724 1
1173 . 1 . 1 98 98 GLN HA H 1 4.300 0.003 . 1 . . . . . 214 GLN HA . 26724 1
1174 . 1 . 1 98 98 GLN HB2 H 1 2.051 0.004 . 2 . . . . . 214 GLN HB2 . 26724 1
1175 . 1 . 1 98 98 GLN HB3 H 1 1.861 0.001 . 2 . . . . . 214 GLN HB3 . 26724 1
1176 . 1 . 1 98 98 GLN HG2 H 1 2.250 0.002 . 1 . . . . . 214 GLN HG2 . 26724 1
1177 . 1 . 1 98 98 GLN HE21 H 1 7.415 0.000 . 1 . . . . . 214 GLN HE21 . 26724 1
1178 . 1 . 1 98 98 GLN HE22 H 1 7.017 0.001 . 1 . . . . . 214 GLN HE22 . 26724 1
1179 . 1 . 1 98 98 GLN C C 13 175.826 0.031 . 1 . . . . . 214 GLN C . 26724 1
1180 . 1 . 1 98 98 GLN CA C 13 55.458 0.128 . 1 . . . . . 214 GLN CA . 26724 1
1181 . 1 . 1 98 98 GLN CB C 13 29.510 0.034 . 1 . . . . . 214 GLN CB . 26724 1
1182 . 1 . 1 98 98 GLN CG C 13 33.921 0.089 . 1 . . . . . 214 GLN CG . 26724 1
1183 . 1 . 1 98 98 GLN N N 15 123.050 0.008 . 1 . . . . . 214 GLN N . 26724 1
1184 . 1 . 1 98 98 GLN NE2 N 15 112.767 0.003 . 1 . . . . . 214 GLN NE2 . 26724 1
1185 . 1 . 1 99 99 SER H H 1 8.418 0.001 . 1 . . . . . 215 SER H . 26724 1
1186 . 1 . 1 99 99 SER HA H 1 4.421 0.002 . 1 . . . . . 215 SER HA . 26724 1
1187 . 1 . 1 99 99 SER HB2 H 1 3.808 0.002 . 1 . . . . . 215 SER HB2 . 26724 1
1188 . 1 . 1 99 99 SER C C 13 173.992 0.018 . 1 . . . . . 215 SER C . 26724 1
1189 . 1 . 1 99 99 SER CA C 13 58.024 0.027 . 1 . . . . . 215 SER CA . 26724 1
1190 . 1 . 1 99 99 SER CB C 13 63.614 0.101 . 1 . . . . . 215 SER CB . 26724 1
1191 . 1 . 1 99 99 SER N N 15 117.597 0.002 . 1 . . . . . 215 SER N . 26724 1
1192 . 1 . 1 100 100 LEU H H 1 8.296 0.001 . 1 . . . . . 216 LEU H . 26724 1
1193 . 1 . 1 100 100 LEU HA H 1 4.369 0.003 . 1 . . . . . 216 LEU HA . 26724 1
1194 . 1 . 1 100 100 LEU HB2 H 1 1.619 0.002 . 2 . . . . . 216 LEU HB2 . 26724 1
1195 . 1 . 1 100 100 LEU HB3 H 1 1.511 0.002 . 2 . . . . . 216 LEU HB3 . 26724 1
1196 . 1 . 1 100 100 LEU HG H 1 1.574 0.003 . 1 . . . . . 216 LEU HG . 26724 1
1197 . 1 . 1 100 100 LEU HD11 H 1 0.845 0.003 . 2 . . . . . 216 LEU HD11 . 26724 1
1198 . 1 . 1 100 100 LEU HD12 H 1 0.845 0.003 . 2 . . . . . 216 LEU HD12 . 26724 1
1199 . 1 . 1 100 100 LEU HD13 H 1 0.845 0.003 . 2 . . . . . 216 LEU HD13 . 26724 1
1200 . 1 . 1 100 100 LEU HD21 H 1 0.909 0.004 . 2 . . . . . 216 LEU HD21 . 26724 1
1201 . 1 . 1 100 100 LEU HD22 H 1 0.909 0.004 . 2 . . . . . 216 LEU HD22 . 26724 1
1202 . 1 . 1 100 100 LEU HD23 H 1 0.909 0.004 . 2 . . . . . 216 LEU HD23 . 26724 1
1203 . 1 . 1 100 100 LEU C C 13 176.525 0.022 . 1 . . . . . 216 LEU C . 26724 1
1204 . 1 . 1 100 100 LEU CA C 13 55.078 0.047 . 1 . . . . . 216 LEU CA . 26724 1
1205 . 1 . 1 100 100 LEU CB C 13 42.499 0.030 . 1 . . . . . 216 LEU CB . 26724 1
1206 . 1 . 1 100 100 LEU CG C 13 27.019 0.038 . 1 . . . . . 216 LEU CG . 26724 1
1207 . 1 . 1 100 100 LEU CD1 C 13 23.487 0.022 . 2 . . . . . 216 LEU CD1 . 26724 1
1208 . 1 . 1 100 100 LEU CD2 C 13 25.000 0.042 . 2 . . . . . 216 LEU CD2 . 26724 1
1209 . 1 . 1 100 100 LEU N N 15 124.226 0.003 . 1 . . . . . 216 LEU N . 26724 1
1210 . 1 . 1 101 101 VAL H H 1 7.957 0.001 . 1 . . . . . 217 VAL H . 26724 1
1211 . 1 . 1 101 101 VAL HA H 1 4.059 0.003 . 1 . . . . . 217 VAL HA . 26724 1
1212 . 1 . 1 101 101 VAL HB H 1 1.963 0.004 . 1 . . . . . 217 VAL HB . 26724 1
1213 . 1 . 1 101 101 VAL HG11 H 1 0.844 0.004 . 2 . . . . . 217 VAL HG11 . 26724 1
1214 . 1 . 1 101 101 VAL HG12 H 1 0.844 0.004 . 2 . . . . . 217 VAL HG12 . 26724 1
1215 . 1 . 1 101 101 VAL HG13 H 1 0.844 0.004 . 2 . . . . . 217 VAL HG13 . 26724 1
1216 . 1 . 1 101 101 VAL HG21 H 1 0.849 0.003 . 2 . . . . . 217 VAL HG21 . 26724 1
1217 . 1 . 1 101 101 VAL HG22 H 1 0.849 0.003 . 2 . . . . . 217 VAL HG22 . 26724 1
1218 . 1 . 1 101 101 VAL HG23 H 1 0.849 0.003 . 2 . . . . . 217 VAL HG23 . 26724 1
1219 . 1 . 1 101 101 VAL C C 13 174.633 0.028 . 1 . . . . . 217 VAL C . 26724 1
1220 . 1 . 1 101 101 VAL CA C 13 62.076 0.040 . 1 . . . . . 217 VAL CA . 26724 1
1221 . 1 . 1 101 101 VAL CB C 13 33.072 0.025 . 1 . . . . . 217 VAL CB . 26724 1
1222 . 1 . 1 101 101 VAL CG1 C 13 20.355 0.041 . 2 . . . . . 217 VAL CG1 . 26724 1
1223 . 1 . 1 101 101 VAL CG2 C 13 21.148 0.036 . 2 . . . . . 217 VAL CG2 . 26724 1
1224 . 1 . 1 101 101 VAL N N 15 120.897 0.009 . 1 . . . . . 217 VAL N . 26724 1
1225 . 1 . 1 102 102 PHE H H 1 7.779 0.002 . 1 . . . . . 218 PHE H . 26724 1
1226 . 1 . 1 102 102 PHE HA H 1 4.443 0.003 . 1 . . . . . 218 PHE HA . 26724 1
1227 . 1 . 1 102 102 PHE HB2 H 1 3.139 0.003 . 2 . . . . . 218 PHE HB2 . 26724 1
1228 . 1 . 1 102 102 PHE HB3 H 1 2.934 0.001 . 2 . . . . . 218 PHE HB3 . 26724 1
1229 . 1 . 1 102 102 PHE HD1 H 1 7.214 0.003 . 1 . . . . . 218 PHE HD1 . 26724 1
1230 . 1 . 1 102 102 PHE HD2 H 1 7.214 0.003 . 1 . . . . . 218 PHE HD2 . 26724 1
1231 . 1 . 1 102 102 PHE HE1 H 1 7.319 0.000 . 1 . . . . . 218 PHE HE1 . 26724 1
1232 . 1 . 1 102 102 PHE HE2 H 1 7.319 0.000 . 1 . . . . . 218 PHE HE2 . 26724 1
1233 . 1 . 1 102 102 PHE HZ H 1 7.267 0.001 . 1 . . . . . 218 PHE HZ . 26724 1
1234 . 1 . 1 102 102 PHE C C 13 180.207 0.000 . 1 . . . . . 218 PHE C . 26724 1
1235 . 1 . 1 102 102 PHE CA C 13 58.955 0.068 . 1 . . . . . 218 PHE CA . 26724 1
1236 . 1 . 1 102 102 PHE CB C 13 40.497 0.017 . 1 . . . . . 218 PHE CB . 26724 1
1237 . 1 . 1 102 102 PHE CD1 C 13 131.961 0.012 . 1 . . . . . 218 PHE CD1 . 26724 1
1238 . 1 . 1 102 102 PHE CD2 C 13 131.961 0.012 . 1 . . . . . 218 PHE CD2 . 26724 1
1239 . 1 . 1 102 102 PHE CE1 C 13 131.099 0.015 . 1 . . . . . 218 PHE CE1 . 26724 1
1240 . 1 . 1 102 102 PHE CE2 C 13 131.099 0.015 . 1 . . . . . 218 PHE CE2 . 26724 1
1241 . 1 . 1 102 102 PHE CZ C 13 129.424 0.000 . 1 . . . . . 218 PHE CZ . 26724 1
1242 . 1 . 1 102 102 PHE N N 15 129.028 0.009 . 1 . . . . . 218 PHE N . 26724 1
stop_
save_