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 26723
_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' . . . 26723 1
2 '3D HNCACB' . . . 26723 1
3 '3D CBCA(CO)NH' . . . 26723 1
4 '3D HNCO' . . . 26723 1
5 '3D C(CO)NH' . . . 26723 1
6 '3D H(CCO)NH' . . . 26723 1
7 '2D 1H-13C HMQC' . . . 26723 1
8 '3D HCCH-TOCSY' . . . 26723 1
9 '3D 1H-13C NOESY' . . . 26723 1
10 '3D 1H-15N NOESY' . . . 26723 1
11 '2D 1H-1H COSY' . . . 26723 1
12 '2D 1H-1H TOCSY' . . . 26723 1
13 '2D 1H-1H NOESY' . . . 26723 1
14 '2D (HB)CB(CGCD)HD' . . . 26723 1
15 '2D (HB)CB(CGCDCE)HE' . . . 26723 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 4.507 0.001 . 1 . . . . . 118 SER HA . 26723 1
2 . 1 . 1 2 2 SER HB2 H 1 3.832 0.001 . 1 . . . . . 118 SER HB2 . 26723 1
3 . 1 . 1 2 2 SER CA C 13 58.060 0.111 . 1 . . . . . 118 SER CA . 26723 1
4 . 1 . 1 2 2 SER CB C 13 63.894 0.096 . 1 . . . . . 118 SER CB . 26723 1
5 . 1 . 1 3 3 LYS H H 1 8.340 0.010 . 1 . . . . . 119 LYS H . 26723 1
6 . 1 . 1 3 3 LYS HA H 1 4.588 0.001 . 1 . . . . . 119 LYS HA . 26723 1
7 . 1 . 1 3 3 LYS HB2 H 1 1.803 0.001 . 2 . . . . . 119 LYS HB2 . 26723 1
8 . 1 . 1 3 3 LYS HB3 H 1 1.688 0.002 . 2 . . . . . 119 LYS HB3 . 26723 1
9 . 1 . 1 3 3 LYS HG2 H 1 1.469 0.004 . 2 . . . . . 119 LYS HG2 . 26723 1
10 . 1 . 1 3 3 LYS HG3 H 1 1.441 0.002 . 2 . . . . . 119 LYS HG3 . 26723 1
11 . 1 . 1 3 3 LYS HD2 H 1 1.687 0.001 . 1 . . . . . 119 LYS HD2 . 26723 1
12 . 1 . 1 3 3 LYS HE2 H 1 2.981 0.004 . 1 . . . . . 119 LYS HE2 . 26723 1
13 . 1 . 1 3 3 LYS CA C 13 54.137 0.028 . 1 . . . . . 119 LYS CA . 26723 1
14 . 1 . 1 3 3 LYS CB C 13 32.445 0.047 . 1 . . . . . 119 LYS CB . 26723 1
15 . 1 . 1 3 3 LYS CG C 13 24.500 0.007 . 1 . . . . . 119 LYS CG . 26723 1
16 . 1 . 1 3 3 LYS CD C 13 29.100 0.055 . 1 . . . . . 119 LYS CD . 26723 1
17 . 1 . 1 3 3 LYS CE C 13 41.844 0.044 . 1 . . . . . 119 LYS CE . 26723 1
18 . 1 . 1 3 3 LYS N N 15 124.504 0.048 . 1 . . . . . 119 LYS N . 26723 1
19 . 1 . 1 4 4 PRO HA H 1 4.285 0.001 . 1 . . . . . 120 PRO HA . 26723 1
20 . 1 . 1 4 4 PRO HB2 H 1 2.073 0.003 . 2 . . . . . 120 PRO HB2 . 26723 1
21 . 1 . 1 4 4 PRO HB3 H 1 1.641 0.001 . 2 . . . . . 120 PRO HB3 . 26723 1
22 . 1 . 1 4 4 PRO HG2 H 1 1.948 0.001 . 1 . . . . . 120 PRO HG2 . 26723 1
23 . 1 . 1 4 4 PRO HD2 H 1 3.788 0.004 . 2 . . . . . 120 PRO HD2 . 26723 1
24 . 1 . 1 4 4 PRO HD3 H 1 3.618 0.002 . 2 . . . . . 120 PRO HD3 . 26723 1
25 . 1 . 1 4 4 PRO C C 13 175.629 0.000 . 1 . . . . . 120 PRO C . 26723 1
26 . 1 . 1 4 4 PRO CA C 13 63.021 0.052 . 1 . . . . . 120 PRO CA . 26723 1
27 . 1 . 1 4 4 PRO CB C 13 32.292 0.041 . 1 . . . . . 120 PRO CB . 26723 1
28 . 1 . 1 4 4 PRO CG C 13 27.298 0.052 . 1 . . . . . 120 PRO CG . 26723 1
29 . 1 . 1 4 4 PRO CD C 13 50.652 0.043 . 1 . . . . . 120 PRO CD . 26723 1
30 . 1 . 1 5 5 LYS H H 1 8.171 0.012 . 1 . . . . . 121 LYS H . 26723 1
31 . 1 . 1 5 5 LYS HA H 1 4.233 0.002 . 1 . . . . . 121 LYS HA . 26723 1
32 . 1 . 1 5 5 LYS HB2 H 1 1.572 0.001 . 2 . . . . . 121 LYS HB2 . 26723 1
33 . 1 . 1 5 5 LYS HB3 H 1 1.501 0.001 . 2 . . . . . 121 LYS HB3 . 26723 1
34 . 1 . 1 5 5 LYS HG2 H 1 1.380 0.003 . 2 . . . . . 121 LYS HG2 . 26723 1
35 . 1 . 1 5 5 LYS HG3 H 1 1.270 0.002 . 2 . . . . . 121 LYS HG3 . 26723 1
36 . 1 . 1 5 5 LYS HD2 H 1 1.601 0.005 . 1 . . . . . 121 LYS HD2 . 26723 1
37 . 1 . 1 5 5 LYS HE2 H 1 2.933 0.004 . 1 . . . . . 121 LYS HE2 . 26723 1
38 . 1 . 1 5 5 LYS C C 13 175.994 0.000 . 1 . . . . . 121 LYS C . 26723 1
39 . 1 . 1 5 5 LYS CA C 13 55.584 0.081 . 1 . . . . . 121 LYS CA . 26723 1
40 . 1 . 1 5 5 LYS CB C 13 34.496 0.018 . 1 . . . . . 121 LYS CB . 26723 1
41 . 1 . 1 5 5 LYS CG C 13 24.885 0.067 . 1 . . . . . 121 LYS CG . 26723 1
42 . 1 . 1 5 5 LYS CD C 13 29.001 0.078 . 1 . . . . . 121 LYS CD . 26723 1
43 . 1 . 1 5 5 LYS CE C 13 41.863 0.091 . 1 . . . . . 121 LYS CE . 26723 1
44 . 1 . 1 5 5 LYS N N 15 121.193 0.033 . 1 . . . . . 121 LYS N . 26723 1
45 . 1 . 1 6 6 TYR H H 1 9.116 0.011 . 1 . . . . . 122 TYR H . 26723 1
46 . 1 . 1 6 6 TYR HA H 1 5.124 0.004 . 1 . . . . . 122 TYR HA . 26723 1
47 . 1 . 1 6 6 TYR HB2 H 1 2.667 0.006 . 2 . . . . . 122 TYR HB2 . 26723 1
48 . 1 . 1 6 6 TYR HB3 H 1 3.205 0.001 . 2 . . . . . 122 TYR HB3 . 26723 1
49 . 1 . 1 6 6 TYR HD1 H 1 6.977 0.002 . 1 . . . . . 122 TYR HD1 . 26723 1
50 . 1 . 1 6 6 TYR HD2 H 1 6.977 0.002 . 1 . . . . . 122 TYR HD2 . 26723 1
51 . 1 . 1 6 6 TYR HE1 H 1 6.565 0.002 . 1 . . . . . 122 TYR HE1 . 26723 1
52 . 1 . 1 6 6 TYR HE2 H 1 6.565 0.002 . 1 . . . . . 122 TYR HE2 . 26723 1
53 . 1 . 1 6 6 TYR C C 13 174.248 0.000 . 1 . . . . . 122 TYR C . 26723 1
54 . 1 . 1 6 6 TYR CA C 13 57.103 0.016 . 1 . . . . . 122 TYR CA . 26723 1
55 . 1 . 1 6 6 TYR CB C 13 41.142 0.022 . 1 . . . . . 122 TYR CB . 26723 1
56 . 1 . 1 6 6 TYR CD1 C 13 133.395 0.020 . 1 . . . . . 122 TYR CD1 . 26723 1
57 . 1 . 1 6 6 TYR CD2 C 13 133.395 0.020 . 1 . . . . . 122 TYR CD2 . 26723 1
58 . 1 . 1 6 6 TYR CE1 C 13 117.510 0.014 . 1 . . . . . 122 TYR CE1 . 26723 1
59 . 1 . 1 6 6 TYR CE2 C 13 117.510 0.014 . 1 . . . . . 122 TYR CE2 . 26723 1
60 . 1 . 1 6 6 TYR N N 15 120.726 0.071 . 1 . . . . . 122 TYR N . 26723 1
61 . 1 . 1 7 7 ASN H H 1 9.002 0.009 . 1 . . . . . 123 ASN H . 26723 1
62 . 1 . 1 7 7 ASN HA H 1 4.711 0.003 . 1 . . . . . 123 ASN HA . 26723 1
63 . 1 . 1 7 7 ASN HB2 H 1 3.125 0.005 . 2 . . . . . 123 ASN HB2 . 26723 1
64 . 1 . 1 7 7 ASN HB3 H 1 2.921 0.008 . 2 . . . . . 123 ASN HB3 . 26723 1
65 . 1 . 1 7 7 ASN HD21 H 1 7.777 0.006 . 1 . . . . . 123 ASN HD21 . 26723 1
66 . 1 . 1 7 7 ASN HD22 H 1 7.076 0.003 . 1 . . . . . 123 ASN HD22 . 26723 1
67 . 1 . 1 7 7 ASN CA C 13 52.617 0.017 . 1 . . . . . 123 ASN CA . 26723 1
68 . 1 . 1 7 7 ASN CB C 13 35.418 0.011 . 1 . . . . . 123 ASN CB . 26723 1
69 . 1 . 1 7 7 ASN N N 15 115.574 0.014 . 1 . . . . . 123 ASN N . 26723 1
70 . 1 . 1 7 7 ASN ND2 N 15 114.944 0.062 . 1 . . . . . 123 ASN ND2 . 26723 1
71 . 1 . 1 8 8 PRO HA H 1 4.247 0.004 . 1 . . . . . 124 PRO HA . 26723 1
72 . 1 . 1 8 8 PRO HB2 H 1 1.994 0.002 . 2 . . . . . 124 PRO HB2 . 26723 1
73 . 1 . 1 8 8 PRO HB3 H 1 2.433 0.004 . 2 . . . . . 124 PRO HB3 . 26723 1
74 . 1 . 1 8 8 PRO HG2 H 1 2.137 0.002 . 2 . . . . . 124 PRO HG2 . 26723 1
75 . 1 . 1 8 8 PRO HG3 H 1 2.202 0.002 . 2 . . . . . 124 PRO HG3 . 26723 1
76 . 1 . 1 8 8 PRO HD2 H 1 3.891 0.003 . 1 . . . . . 124 PRO HD2 . 26723 1
77 . 1 . 1 8 8 PRO C C 13 178.816 0.000 . 1 . . . . . 124 PRO C . 26723 1
78 . 1 . 1 8 8 PRO CA C 13 66.493 0.030 . 1 . . . . . 124 PRO CA . 26723 1
79 . 1 . 1 8 8 PRO CB C 13 32.195 0.023 . 1 . . . . . 124 PRO CB . 26723 1
80 . 1 . 1 8 8 PRO CG C 13 27.815 0.036 . 1 . . . . . 124 PRO CG . 26723 1
81 . 1 . 1 8 8 PRO CD C 13 50.781 0.040 . 1 . . . . . 124 PRO CD . 26723 1
82 . 1 . 1 9 9 GLU H H 1 9.369 0.011 . 1 . . . . . 125 GLU H . 26723 1
83 . 1 . 1 9 9 GLU HA H 1 4.112 0.002 . 1 . . . . . 125 GLU HA . 26723 1
84 . 1 . 1 9 9 GLU HB2 H 1 2.035 0.001 . 1 . . . . . 125 GLU HB2 . 26723 1
85 . 1 . 1 9 9 GLU HG2 H 1 2.392 0.002 . 2 . . . . . 125 GLU HG2 . 26723 1
86 . 1 . 1 9 9 GLU HG3 H 1 2.343 0.004 . 2 . . . . . 125 GLU HG3 . 26723 1
87 . 1 . 1 9 9 GLU C C 13 179.078 0.000 . 1 . . . . . 125 GLU C . 26723 1
88 . 1 . 1 9 9 GLU CA C 13 59.950 0.066 . 1 . . . . . 125 GLU CA . 26723 1
89 . 1 . 1 9 9 GLU CB C 13 28.542 0.031 . 1 . . . . . 125 GLU CB . 26723 1
90 . 1 . 1 9 9 GLU CG C 13 36.786 0.028 . 1 . . . . . 125 GLU CG . 26723 1
91 . 1 . 1 9 9 GLU N N 15 117.963 0.023 . 1 . . . . . 125 GLU N . 26723 1
92 . 1 . 1 10 10 VAL H H 1 7.552 0.005 . 1 . . . . . 126 VAL H . 26723 1
93 . 1 . 1 10 10 VAL HA H 1 3.493 0.001 . 1 . . . . . 126 VAL HA . 26723 1
94 . 1 . 1 10 10 VAL HB H 1 2.132 0.003 . 1 . . . . . 126 VAL HB . 26723 1
95 . 1 . 1 10 10 VAL HG11 H 1 1.037 0.003 . 2 . . . . . 126 VAL HG11 . 26723 1
96 . 1 . 1 10 10 VAL HG12 H 1 1.037 0.003 . 2 . . . . . 126 VAL HG12 . 26723 1
97 . 1 . 1 10 10 VAL HG13 H 1 1.037 0.003 . 2 . . . . . 126 VAL HG13 . 26723 1
98 . 1 . 1 10 10 VAL HG21 H 1 0.448 0.002 . 2 . . . . . 126 VAL HG21 . 26723 1
99 . 1 . 1 10 10 VAL HG22 H 1 0.448 0.002 . 2 . . . . . 126 VAL HG22 . 26723 1
100 . 1 . 1 10 10 VAL HG23 H 1 0.448 0.002 . 2 . . . . . 126 VAL HG23 . 26723 1
101 . 1 . 1 10 10 VAL C C 13 178.011 0.000 . 1 . . . . . 126 VAL C . 26723 1
102 . 1 . 1 10 10 VAL CA C 13 65.621 0.066 . 1 . . . . . 126 VAL CA . 26723 1
103 . 1 . 1 10 10 VAL CB C 13 32.017 0.107 . 1 . . . . . 126 VAL CB . 26723 1
104 . 1 . 1 10 10 VAL CG1 C 13 25.121 0.040 . 2 . . . . . 126 VAL CG1 . 26723 1
105 . 1 . 1 10 10 VAL CG2 C 13 21.805 0.027 . 2 . . . . . 126 VAL CG2 . 26723 1
106 . 1 . 1 10 10 VAL N N 15 120.067 0.037 . 1 . . . . . 126 VAL N . 26723 1
107 . 1 . 1 11 11 GLU H H 1 8.387 0.007 . 1 . . . . . 127 GLU H . 26723 1
108 . 1 . 1 11 11 GLU HA H 1 3.957 0.004 . 1 . . . . . 127 GLU HA . 26723 1
109 . 1 . 1 11 11 GLU HB2 H 1 1.906 0.001 . 1 . . . . . 127 GLU HB2 . 26723 1
110 . 1 . 1 11 11 GLU HG2 H 1 2.204 0.001 . 2 . . . . . 127 GLU HG2 . 26723 1
111 . 1 . 1 11 11 GLU HG3 H 1 2.315 0.002 . 2 . . . . . 127 GLU HG3 . 26723 1
112 . 1 . 1 11 11 GLU C C 13 178.171 0.000 . 1 . . . . . 127 GLU C . 26723 1
113 . 1 . 1 11 11 GLU CA C 13 59.652 0.036 . 1 . . . . . 127 GLU CA . 26723 1
114 . 1 . 1 11 11 GLU CB C 13 29.056 0.006 . 1 . . . . . 127 GLU CB . 26723 1
115 . 1 . 1 11 11 GLU CG C 13 36.418 0.048 . 1 . . . . . 127 GLU CG . 26723 1
116 . 1 . 1 11 11 GLU N N 15 120.849 0.041 . 1 . . . . . 127 GLU N . 26723 1
117 . 1 . 1 12 12 ALA H H 1 7.932 0.004 . 1 . . . . . 128 ALA H . 26723 1
118 . 1 . 1 12 12 ALA HA H 1 4.224 0.001 . 1 . . . . . 128 ALA HA . 26723 1
119 . 1 . 1 12 12 ALA HB1 H 1 1.481 0.001 . 1 . . . . . 128 ALA HB1 . 26723 1
120 . 1 . 1 12 12 ALA HB2 H 1 1.481 0.001 . 1 . . . . . 128 ALA HB2 . 26723 1
121 . 1 . 1 12 12 ALA HB3 H 1 1.481 0.001 . 1 . . . . . 128 ALA HB3 . 26723 1
122 . 1 . 1 12 12 ALA C C 13 181.113 0.000 . 1 . . . . . 128 ALA C . 26723 1
123 . 1 . 1 12 12 ALA CA C 13 54.912 0.012 . 1 . . . . . 128 ALA CA . 26723 1
124 . 1 . 1 12 12 ALA CB C 13 17.975 0.048 . 1 . . . . . 128 ALA CB . 26723 1
125 . 1 . 1 12 12 ALA N N 15 118.259 0.039 . 1 . . . . . 128 ALA N . 26723 1
126 . 1 . 1 13 13 LYS H H 1 7.064 0.008 . 1 . . . . . 129 LYS H . 26723 1
127 . 1 . 1 13 13 LYS HA H 1 4.031 0.001 . 1 . . . . . 129 LYS HA . 26723 1
128 . 1 . 1 13 13 LYS HB2 H 1 1.943 0.002 . 1 . . . . . 129 LYS HB2 . 26723 1
129 . 1 . 1 13 13 LYS HG2 H 1 1.533 0.005 . 2 . . . . . 129 LYS HG2 . 26723 1
130 . 1 . 1 13 13 LYS HG3 H 1 1.655 0.005 . 2 . . . . . 129 LYS HG3 . 26723 1
131 . 1 . 1 13 13 LYS HD2 H 1 1.513 0.004 . 1 . . . . . 129 LYS HD2 . 26723 1
132 . 1 . 1 13 13 LYS HE2 H 1 3.044 0.002 . 2 . . . . . 129 LYS HE2 . 26723 1
133 . 1 . 1 13 13 LYS HE3 H 1 2.928 0.001 . 2 . . . . . 129 LYS HE3 . 26723 1
134 . 1 . 1 13 13 LYS C C 13 178.512 0.000 . 1 . . . . . 129 LYS C . 26723 1
135 . 1 . 1 13 13 LYS CA C 13 58.946 0.064 . 1 . . . . . 129 LYS CA . 26723 1
136 . 1 . 1 13 13 LYS CB C 13 32.139 0.033 . 1 . . . . . 129 LYS CB . 26723 1
137 . 1 . 1 13 13 LYS CG C 13 25.942 0.078 . 1 . . . . . 129 LYS CG . 26723 1
138 . 1 . 1 13 13 LYS CD C 13 28.873 0.055 . 1 . . . . . 129 LYS CD . 26723 1
139 . 1 . 1 13 13 LYS CE C 13 42.596 0.066 . 1 . . . . . 129 LYS CE . 26723 1
140 . 1 . 1 13 13 LYS N N 15 118.057 0.016 . 1 . . . . . 129 LYS N . 26723 1
141 . 1 . 1 14 14 LEU H H 1 8.506 0.007 . 1 . . . . . 130 LEU H . 26723 1
142 . 1 . 1 14 14 LEU HA H 1 3.855 0.004 . 1 . . . . . 130 LEU HA . 26723 1
143 . 1 . 1 14 14 LEU HB2 H 1 1.110 0.003 . 2 . . . . . 130 LEU HB2 . 26723 1
144 . 1 . 1 14 14 LEU HB3 H 1 1.961 0.004 . 2 . . . . . 130 LEU HB3 . 26723 1
145 . 1 . 1 14 14 LEU HG H 1 1.436 0.002 . 1 . . . . . 130 LEU HG . 26723 1
146 . 1 . 1 14 14 LEU HD11 H 1 0.708 0.002 . 2 . . . . . 130 LEU HD11 . 26723 1
147 . 1 . 1 14 14 LEU HD12 H 1 0.708 0.002 . 2 . . . . . 130 LEU HD12 . 26723 1
148 . 1 . 1 14 14 LEU HD13 H 1 0.708 0.002 . 2 . . . . . 130 LEU HD13 . 26723 1
149 . 1 . 1 14 14 LEU HD21 H 1 0.588 0.003 . 2 . . . . . 130 LEU HD21 . 26723 1
150 . 1 . 1 14 14 LEU HD22 H 1 0.588 0.003 . 2 . . . . . 130 LEU HD22 . 26723 1
151 . 1 . 1 14 14 LEU HD23 H 1 0.588 0.003 . 2 . . . . . 130 LEU HD23 . 26723 1
152 . 1 . 1 14 14 LEU C C 13 179.202 0.000 . 1 . . . . . 130 LEU C . 26723 1
153 . 1 . 1 14 14 LEU CA C 13 57.430 0.053 . 1 . . . . . 130 LEU CA . 26723 1
154 . 1 . 1 14 14 LEU CB C 13 41.008 0.030 . 1 . . . . . 130 LEU CB . 26723 1
155 . 1 . 1 14 14 LEU CG C 13 26.601 0.033 . 1 . . . . . 130 LEU CG . 26723 1
156 . 1 . 1 14 14 LEU CD1 C 13 26.307 0.030 . 2 . . . . . 130 LEU CD1 . 26723 1
157 . 1 . 1 14 14 LEU CD2 C 13 22.360 0.031 . 2 . . . . . 130 LEU CD2 . 26723 1
158 . 1 . 1 14 14 LEU N N 15 119.215 0.046 . 1 . . . . . 130 LEU N . 26723 1
159 . 1 . 1 15 15 ASP H H 1 8.535 0.008 . 1 . . . . . 131 ASP H . 26723 1
160 . 1 . 1 15 15 ASP HA H 1 4.545 0.002 . 1 . . . . . 131 ASP HA . 26723 1
161 . 1 . 1 15 15 ASP HB2 H 1 2.867 0.001 . 2 . . . . . 131 ASP HB2 . 26723 1
162 . 1 . 1 15 15 ASP HB3 H 1 2.644 0.002 . 2 . . . . . 131 ASP HB3 . 26723 1
163 . 1 . 1 15 15 ASP C C 13 179.310 0.000 . 1 . . . . . 131 ASP C . 26723 1
164 . 1 . 1 15 15 ASP CA C 13 58.023 0.018 . 1 . . . . . 131 ASP CA . 26723 1
165 . 1 . 1 15 15 ASP CB C 13 40.397 0.046 . 1 . . . . . 131 ASP CB . 26723 1
166 . 1 . 1 15 15 ASP N N 15 118.951 0.033 . 1 . . . . . 131 ASP N . 26723 1
167 . 1 . 1 16 16 VAL H H 1 7.215 0.006 . 1 . . . . . 132 VAL H . 26723 1
168 . 1 . 1 16 16 VAL HA H 1 3.647 0.002 . 1 . . . . . 132 VAL HA . 26723 1
169 . 1 . 1 16 16 VAL HB H 1 2.436 0.002 . 1 . . . . . 132 VAL HB . 26723 1
170 . 1 . 1 16 16 VAL HG11 H 1 1.122 0.001 . 2 . . . . . 132 VAL HG11 . 26723 1
171 . 1 . 1 16 16 VAL HG12 H 1 1.122 0.001 . 2 . . . . . 132 VAL HG12 . 26723 1
172 . 1 . 1 16 16 VAL HG13 H 1 1.122 0.001 . 2 . . . . . 132 VAL HG13 . 26723 1
173 . 1 . 1 16 16 VAL HG21 H 1 0.985 0.002 . 2 . . . . . 132 VAL HG21 . 26723 1
174 . 1 . 1 16 16 VAL HG22 H 1 0.985 0.002 . 2 . . . . . 132 VAL HG22 . 26723 1
175 . 1 . 1 16 16 VAL HG23 H 1 0.985 0.002 . 2 . . . . . 132 VAL HG23 . 26723 1
176 . 1 . 1 16 16 VAL C C 13 177.319 0.000 . 1 . . . . . 132 VAL C . 26723 1
177 . 1 . 1 16 16 VAL CA C 13 66.407 0.056 . 1 . . . . . 132 VAL CA . 26723 1
178 . 1 . 1 16 16 VAL CB C 13 31.463 0.083 . 1 . . . . . 132 VAL CB . 26723 1
179 . 1 . 1 16 16 VAL CG1 C 13 22.042 0.021 . 2 . . . . . 132 VAL CG1 . 26723 1
180 . 1 . 1 16 16 VAL CG2 C 13 22.667 0.025 . 2 . . . . . 132 VAL CG2 . 26723 1
181 . 1 . 1 16 16 VAL N N 15 120.856 0.061 . 1 . . . . . 132 VAL N . 26723 1
182 . 1 . 1 17 17 ALA H H 1 7.529 0.010 . 1 . . . . . 133 ALA H . 26723 1
183 . 1 . 1 17 17 ALA HA H 1 4.198 0.002 . 1 . . . . . 133 ALA HA . 26723 1
184 . 1 . 1 17 17 ALA HB1 H 1 1.509 0.001 . 1 . . . . . 133 ALA HB1 . 26723 1
185 . 1 . 1 17 17 ALA HB2 H 1 1.509 0.001 . 1 . . . . . 133 ALA HB2 . 26723 1
186 . 1 . 1 17 17 ALA HB3 H 1 1.509 0.001 . 1 . . . . . 133 ALA HB3 . 26723 1
187 . 1 . 1 17 17 ALA C C 13 179.467 0.000 . 1 . . . . . 133 ALA C . 26723 1
188 . 1 . 1 17 17 ALA CA C 13 55.412 0.000 . 1 . . . . . 133 ALA CA . 26723 1
189 . 1 . 1 17 17 ALA CB C 13 18.447 0.055 . 1 . . . . . 133 ALA CB . 26723 1
190 . 1 . 1 17 17 ALA N N 15 120.900 0.059 . 1 . . . . . 133 ALA N . 26723 1
191 . 1 . 1 18 18 ARG H H 1 9.180 0.007 . 1 . . . . . 134 ARG H . 26723 1
192 . 1 . 1 18 18 ARG HA H 1 4.038 0.002 . 1 . . . . . 134 ARG HA . 26723 1
193 . 1 . 1 18 18 ARG HB2 H 1 2.031 0.012 . 2 . . . . . 134 ARG HB2 . 26723 1
194 . 1 . 1 18 18 ARG HB3 H 1 1.871 0.002 . 2 . . . . . 134 ARG HB3 . 26723 1
195 . 1 . 1 18 18 ARG HG2 H 1 1.821 0.003 . 1 . . . . . 134 ARG HG2 . 26723 1
196 . 1 . 1 18 18 ARG HD2 H 1 3.155 0.008 . 2 . . . . . 134 ARG HD2 . 26723 1
197 . 1 . 1 18 18 ARG HD3 H 1 3.109 0.002 . 2 . . . . . 134 ARG HD3 . 26723 1
198 . 1 . 1 18 18 ARG C C 13 178.435 0.000 . 1 . . . . . 134 ARG C . 26723 1
199 . 1 . 1 18 18 ARG CA C 13 59.754 0.055 . 1 . . . . . 134 ARG CA . 26723 1
200 . 1 . 1 18 18 ARG CB C 13 30.780 0.060 . 1 . . . . . 134 ARG CB . 26723 1
201 . 1 . 1 18 18 ARG CG C 13 28.346 0.047 . 1 . . . . . 134 ARG CG . 26723 1
202 . 1 . 1 18 18 ARG CD C 13 43.534 0.028 . 1 . . . . . 134 ARG CD . 26723 1
203 . 1 . 1 18 18 ARG N N 15 117.219 0.024 . 1 . . . . . 134 ARG N . 26723 1
204 . 1 . 1 19 19 ARG H H 1 7.810 0.010 . 1 . . . . . 135 ARG H . 26723 1
205 . 1 . 1 19 19 ARG HA H 1 4.116 0.004 . 1 . . . . . 135 ARG HA . 26723 1
206 . 1 . 1 19 19 ARG HB2 H 1 2.040 0.003 . 1 . . . . . 135 ARG HB2 . 26723 1
207 . 1 . 1 19 19 ARG HG2 H 1 1.802 0.005 . 2 . . . . . 135 ARG HG2 . 26723 1
208 . 1 . 1 19 19 ARG HG3 H 1 1.651 0.004 . 2 . . . . . 135 ARG HG3 . 26723 1
209 . 1 . 1 19 19 ARG HD2 H 1 3.293 0.002 . 1 . . . . . 135 ARG HD2 . 26723 1
210 . 1 . 1 19 19 ARG C C 13 179.715 0.000 . 1 . . . . . 135 ARG C . 26723 1
211 . 1 . 1 19 19 ARG CA C 13 59.494 0.074 . 1 . . . . . 135 ARG CA . 26723 1
212 . 1 . 1 19 19 ARG CB C 13 29.998 0.091 . 1 . . . . . 135 ARG CB . 26723 1
213 . 1 . 1 19 19 ARG CG C 13 27.591 0.063 . 1 . . . . . 135 ARG CG . 26723 1
214 . 1 . 1 19 19 ARG CD C 13 43.522 0.040 . 1 . . . . . 135 ARG CD . 26723 1
215 . 1 . 1 19 19 ARG N N 15 119.427 0.046 . 1 . . . . . 135 ARG N . 26723 1
216 . 1 . 1 20 20 LEU H H 1 8.263 0.004 . 1 . . . . . 136 LEU H . 26723 1
217 . 1 . 1 20 20 LEU HA H 1 4.159 0.001 . 1 . . . . . 136 LEU HA . 26723 1
218 . 1 . 1 20 20 LEU HB2 H 1 1.483 0.002 . 2 . . . . . 136 LEU HB2 . 26723 1
219 . 1 . 1 20 20 LEU HB3 H 1 2.000 0.003 . 2 . . . . . 136 LEU HB3 . 26723 1
220 . 1 . 1 20 20 LEU HG H 1 1.850 0.002 . 1 . . . . . 136 LEU HG . 26723 1
221 . 1 . 1 20 20 LEU HD11 H 1 0.954 0.001 . 2 . . . . . 136 LEU HD11 . 26723 1
222 . 1 . 1 20 20 LEU HD12 H 1 0.954 0.001 . 2 . . . . . 136 LEU HD12 . 26723 1
223 . 1 . 1 20 20 LEU HD13 H 1 0.954 0.001 . 2 . . . . . 136 LEU HD13 . 26723 1
224 . 1 . 1 20 20 LEU HD21 H 1 0.956 0.001 . 2 . . . . . 136 LEU HD21 . 26723 1
225 . 1 . 1 20 20 LEU HD22 H 1 0.956 0.001 . 2 . . . . . 136 LEU HD22 . 26723 1
226 . 1 . 1 20 20 LEU HD23 H 1 0.956 0.001 . 2 . . . . . 136 LEU HD23 . 26723 1
227 . 1 . 1 20 20 LEU C C 13 178.678 0.000 . 1 . . . . . 136 LEU C . 26723 1
228 . 1 . 1 20 20 LEU CA C 13 57.473 0.064 . 1 . . . . . 136 LEU CA . 26723 1
229 . 1 . 1 20 20 LEU CB C 13 41.018 0.018 . 1 . . . . . 136 LEU CB . 26723 1
230 . 1 . 1 20 20 LEU CG C 13 28.672 0.043 . 1 . . . . . 136 LEU CG . 26723 1
231 . 1 . 1 20 20 LEU CD1 C 13 23.241 0.018 . 2 . . . . . 136 LEU CD1 . 26723 1
232 . 1 . 1 20 20 LEU CD2 C 13 26.038 0.029 . 2 . . . . . 136 LEU CD2 . 26723 1
233 . 1 . 1 20 20 LEU N N 15 121.750 0.033 . 1 . . . . . 136 LEU N . 26723 1
234 . 1 . 1 21 21 PHE H H 1 8.692 0.006 . 1 . . . . . 137 PHE H . 26723 1
235 . 1 . 1 21 21 PHE HA H 1 3.688 0.002 . 1 . . . . . 137 PHE HA . 26723 1
236 . 1 . 1 21 21 PHE HB2 H 1 3.340 0.004 . 2 . . . . . 137 PHE HB2 . 26723 1
237 . 1 . 1 21 21 PHE HB3 H 1 2.992 0.004 . 2 . . . . . 137 PHE HB3 . 26723 1
238 . 1 . 1 21 21 PHE HD1 H 1 6.724 0.002 . 1 . . . . . 137 PHE HD1 . 26723 1
239 . 1 . 1 21 21 PHE HD2 H 1 6.724 0.002 . 1 . . . . . 137 PHE HD2 . 26723 1
240 . 1 . 1 21 21 PHE HE1 H 1 6.903 0.006 . 1 . . . . . 137 PHE HE1 . 26723 1
241 . 1 . 1 21 21 PHE HE2 H 1 6.903 0.006 . 1 . . . . . 137 PHE HE2 . 26723 1
242 . 1 . 1 21 21 PHE HZ H 1 7.184 0.002 . 1 . . . . . 137 PHE HZ . 26723 1
243 . 1 . 1 21 21 PHE C C 13 177.371 0.000 . 1 . . . . . 137 PHE C . 26723 1
244 . 1 . 1 21 21 PHE CA C 13 62.250 0.030 . 1 . . . . . 137 PHE CA . 26723 1
245 . 1 . 1 21 21 PHE CB C 13 39.584 0.033 . 1 . . . . . 137 PHE CB . 26723 1
246 . 1 . 1 21 21 PHE CD1 C 13 132.402 0.016 . 1 . . . . . 137 PHE CD1 . 26723 1
247 . 1 . 1 21 21 PHE CD2 C 13 132.402 0.016 . 1 . . . . . 137 PHE CD2 . 26723 1
248 . 1 . 1 21 21 PHE CE1 C 13 130.675 0.053 . 1 . . . . . 137 PHE CE1 . 26723 1
249 . 1 . 1 21 21 PHE CE2 C 13 130.675 0.053 . 1 . . . . . 137 PHE CE2 . 26723 1
250 . 1 . 1 21 21 PHE CZ C 13 130.324 0.009 . 1 . . . . . 137 PHE CZ . 26723 1
251 . 1 . 1 21 21 PHE N N 15 121.854 0.024 . 1 . . . . . 137 PHE N . 26723 1
252 . 1 . 1 22 22 LYS H H 1 7.900 0.008 . 1 . . . . . 138 LYS H . 26723 1
253 . 1 . 1 22 22 LYS HA H 1 4.219 0.002 . 1 . . . . . 138 LYS HA . 26723 1
254 . 1 . 1 22 22 LYS HB2 H 1 2.037 0.004 . 1 . . . . . 138 LYS HB2 . 26723 1
255 . 1 . 1 22 22 LYS HG2 H 1 1.852 0.003 . 2 . . . . . 138 LYS HG2 . 26723 1
256 . 1 . 1 22 22 LYS HG3 H 1 1.710 0.007 . 2 . . . . . 138 LYS HG3 . 26723 1
257 . 1 . 1 22 22 LYS HD2 H 1 1.792 0.001 . 1 . . . . . 138 LYS HD2 . 26723 1
258 . 1 . 1 22 22 LYS HE2 H 1 3.002 0.001 . 1 . . . . . 138 LYS HE2 . 26723 1
259 . 1 . 1 22 22 LYS C C 13 178.614 0.000 . 1 . . . . . 138 LYS C . 26723 1
260 . 1 . 1 22 22 LYS CA C 13 59.392 0.026 . 1 . . . . . 138 LYS CA . 26723 1
261 . 1 . 1 22 22 LYS CB C 13 32.369 0.060 . 1 . . . . . 138 LYS CB . 26723 1
262 . 1 . 1 22 22 LYS CG C 13 25.843 0.038 . 1 . . . . . 138 LYS CG . 26723 1
263 . 1 . 1 22 22 LYS CD C 13 29.372 0.062 . 1 . . . . . 138 LYS CD . 26723 1
264 . 1 . 1 22 22 LYS CE C 13 42.230 0.110 . 1 . . . . . 138 LYS CE . 26723 1
265 . 1 . 1 22 22 LYS N N 15 115.644 0.017 . 1 . . . . . 138 LYS N . 26723 1
266 . 1 . 1 23 23 ARG H H 1 7.684 0.009 . 1 . . . . . 139 ARG H . 26723 1
267 . 1 . 1 23 23 ARG HA H 1 4.033 0.002 . 1 . . . . . 139 ARG HA . 26723 1
268 . 1 . 1 23 23 ARG HB2 H 1 2.090 0.003 . 1 . . . . . 139 ARG HB2 . 26723 1
269 . 1 . 1 23 23 ARG HG2 H 1 1.784 0.002 . 2 . . . . . 139 ARG HG2 . 26723 1
270 . 1 . 1 23 23 ARG HG3 H 1 1.579 0.002 . 2 . . . . . 139 ARG HG3 . 26723 1
271 . 1 . 1 23 23 ARG HD2 H 1 3.154 0.001 . 1 . . . . . 139 ARG HD2 . 26723 1
272 . 1 . 1 23 23 ARG C C 13 178.030 0.000 . 1 . . . . . 139 ARG C . 26723 1
273 . 1 . 1 23 23 ARG CA C 13 58.646 0.076 . 1 . . . . . 139 ARG CA . 26723 1
274 . 1 . 1 23 23 ARG CB C 13 30.489 0.041 . 1 . . . . . 139 ARG CB . 26723 1
275 . 1 . 1 23 23 ARG CG C 13 26.794 0.078 . 1 . . . . . 139 ARG CG . 26723 1
276 . 1 . 1 23 23 ARG CD C 13 43.970 0.045 . 1 . . . . . 139 ARG CD . 26723 1
277 . 1 . 1 23 23 ARG N N 15 118.660 0.012 . 1 . . . . . 139 ARG N . 26723 1
278 . 1 . 1 24 24 TYR H H 1 7.963 0.010 . 1 . . . . . 140 TYR H . 26723 1
279 . 1 . 1 24 24 TYR HA H 1 4.045 0.001 . 1 . . . . . 140 TYR HA . 26723 1
280 . 1 . 1 24 24 TYR HB2 H 1 2.729 0.003 . 2 . . . . . 140 TYR HB2 . 26723 1
281 . 1 . 1 24 24 TYR HB3 H 1 2.869 0.002 . 2 . . . . . 140 TYR HB3 . 26723 1
282 . 1 . 1 24 24 TYR HD1 H 1 7.225 0.002 . 1 . . . . . 140 TYR HD1 . 26723 1
283 . 1 . 1 24 24 TYR HD2 H 1 7.225 0.002 . 1 . . . . . 140 TYR HD2 . 26723 1
284 . 1 . 1 24 24 TYR HE1 H 1 6.857 0.001 . 1 . . . . . 140 TYR HE1 . 26723 1
285 . 1 . 1 24 24 TYR HE2 H 1 6.857 0.001 . 1 . . . . . 140 TYR HE2 . 26723 1
286 . 1 . 1 24 24 TYR C C 13 176.528 0.000 . 1 . . . . . 140 TYR C . 26723 1
287 . 1 . 1 24 24 TYR CA C 13 60.478 0.027 . 1 . . . . . 140 TYR CA . 26723 1
288 . 1 . 1 24 24 TYR CB C 13 39.303 0.005 . 1 . . . . . 140 TYR CB . 26723 1
289 . 1 . 1 24 24 TYR CD1 C 13 133.080 0.030 . 1 . . . . . 140 TYR CD1 . 26723 1
290 . 1 . 1 24 24 TYR CD2 C 13 133.080 0.030 . 1 . . . . . 140 TYR CD2 . 26723 1
291 . 1 . 1 24 24 TYR CE1 C 13 117.607 0.029 . 1 . . . . . 140 TYR CE1 . 26723 1
292 . 1 . 1 24 24 TYR CE2 C 13 117.607 0.029 . 1 . . . . . 140 TYR CE2 . 26723 1
293 . 1 . 1 24 24 TYR N N 15 118.640 0.011 . 1 . . . . . 140 TYR N . 26723 1
294 . 1 . 1 25 25 ASP H H 1 7.871 0.007 . 1 . . . . . 141 ASP H . 26723 1
295 . 1 . 1 25 25 ASP HA H 1 4.669 0.002 . 1 . . . . . 141 ASP HA . 26723 1
296 . 1 . 1 25 25 ASP HB2 H 1 2.902 0.003 . 2 . . . . . 141 ASP HB2 . 26723 1
297 . 1 . 1 25 25 ASP HB3 H 1 2.135 0.003 . 2 . . . . . 141 ASP HB3 . 26723 1
298 . 1 . 1 25 25 ASP C C 13 177.051 0.000 . 1 . . . . . 141 ASP C . 26723 1
299 . 1 . 1 25 25 ASP CA C 13 52.626 0.035 . 1 . . . . . 141 ASP CA . 26723 1
300 . 1 . 1 25 25 ASP CB C 13 39.114 0.026 . 1 . . . . . 141 ASP CB . 26723 1
301 . 1 . 1 25 25 ASP N N 15 120.978 0.013 . 1 . . . . . 141 ASP N . 26723 1
302 . 1 . 1 26 26 LYS H H 1 7.953 0.007 . 1 . . . . . 142 LYS H . 26723 1
303 . 1 . 1 26 26 LYS HA H 1 4.038 0.002 . 1 . . . . . 142 LYS HA . 26723 1
304 . 1 . 1 26 26 LYS HB2 H 1 1.856 0.004 . 1 . . . . . 142 LYS HB2 . 26723 1
305 . 1 . 1 26 26 LYS HG2 H 1 1.485 0.004 . 1 . . . . . 142 LYS HG2 . 26723 1
306 . 1 . 1 26 26 LYS HD2 H 1 1.695 0.002 . 1 . . . . . 142 LYS HD2 . 26723 1
307 . 1 . 1 26 26 LYS HE2 H 1 3.016 0.003 . 1 . . . . . 142 LYS HE2 . 26723 1
308 . 1 . 1 26 26 LYS C C 13 177.885 0.000 . 1 . . . . . 142 LYS C . 26723 1
309 . 1 . 1 26 26 LYS CA C 13 58.838 0.063 . 1 . . . . . 142 LYS CA . 26723 1
310 . 1 . 1 26 26 LYS CB C 13 32.363 0.063 . 1 . . . . . 142 LYS CB . 26723 1
311 . 1 . 1 26 26 LYS CG C 13 24.490 0.035 . 1 . . . . . 142 LYS CG . 26723 1
312 . 1 . 1 26 26 LYS CD C 13 28.919 0.061 . 1 . . . . . 142 LYS CD . 26723 1
313 . 1 . 1 26 26 LYS CE C 13 41.889 0.098 . 1 . . . . . 142 LYS CE . 26723 1
314 . 1 . 1 26 26 LYS N N 15 123.894 0.068 . 1 . . . . . 142 LYS N . 26723 1
315 . 1 . 1 27 27 ASP H H 1 8.441 0.010 . 1 . . . . . 143 ASP H . 26723 1
316 . 1 . 1 27 27 ASP HA H 1 4.754 0.001 . 1 . . . . . 143 ASP HA . 26723 1
317 . 1 . 1 27 27 ASP HB2 H 1 2.858 0.003 . 2 . . . . . 143 ASP HB2 . 26723 1
318 . 1 . 1 27 27 ASP HB3 H 1 2.730 0.003 . 2 . . . . . 143 ASP HB3 . 26723 1
319 . 1 . 1 27 27 ASP C C 13 177.324 0.000 . 1 . . . . . 143 ASP C . 26723 1
320 . 1 . 1 27 27 ASP CA C 13 53.727 0.042 . 1 . . . . . 143 ASP CA . 26723 1
321 . 1 . 1 27 27 ASP CB C 13 40.853 0.021 . 1 . . . . . 143 ASP CB . 26723 1
322 . 1 . 1 27 27 ASP N N 15 116.309 0.082 . 1 . . . . . 143 ASP N . 26723 1
323 . 1 . 1 28 28 GLY H H 1 7.971 0.008 . 1 . . . . . 144 GLY H . 26723 1
324 . 1 . 1 28 28 GLY HA2 H 1 3.956 0.003 . 2 . . . . . 144 GLY HA2 . 26723 1
325 . 1 . 1 28 28 GLY HA3 H 1 3.881 0.001 . 2 . . . . . 144 GLY HA3 . 26723 1
326 . 1 . 1 28 28 GLY C C 13 175.477 0.000 . 1 . . . . . 144 GLY C . 26723 1
327 . 1 . 1 28 28 GLY CA C 13 46.943 0.044 . 1 . . . . . 144 GLY CA . 26723 1
328 . 1 . 1 28 28 GLY N N 15 110.403 0.021 . 1 . . . . . 144 GLY N . 26723 1
329 . 1 . 1 29 29 SER H H 1 8.957 0.015 . 1 . . . . . 145 SER H . 26723 1
330 . 1 . 1 29 29 SER HA H 1 4.324 0.001 . 1 . . . . . 145 SER HA . 26723 1
331 . 1 . 1 29 29 SER HB2 H 1 4.011 0.002 . 2 . . . . . 145 SER HB2 . 26723 1
332 . 1 . 1 29 29 SER HB3 H 1 3.916 0.003 . 2 . . . . . 145 SER HB3 . 26723 1
333 . 1 . 1 29 29 SER C C 13 176.547 0.000 . 1 . . . . . 145 SER C . 26723 1
334 . 1 . 1 29 29 SER CA C 13 59.711 0.040 . 1 . . . . . 145 SER CA . 26723 1
335 . 1 . 1 29 29 SER CB C 13 64.447 0.078 . 1 . . . . . 145 SER CB . 26723 1
336 . 1 . 1 29 29 SER N N 15 117.910 0.014 . 1 . . . . . 145 SER N . 26723 1
337 . 1 . 1 30 30 GLY H H 1 10.759 0.019 . 1 . . . . . 146 GLY H . 26723 1
338 . 1 . 1 30 30 GLY HA2 H 1 4.305 0.009 . 2 . . . . . 146 GLY HA2 . 26723 1
339 . 1 . 1 30 30 GLY HA3 H 1 3.750 0.016 . 2 . . . . . 146 GLY HA3 . 26723 1
340 . 1 . 1 30 30 GLY C C 13 173.602 0.000 . 1 . . . . . 146 GLY C . 26723 1
341 . 1 . 1 30 30 GLY CA C 13 45.768 0.055 . 1 . . . . . 146 GLY CA . 26723 1
342 . 1 . 1 30 30 GLY N N 15 115.488 0.015 . 1 . . . . . 146 GLY N . 26723 1
343 . 1 . 1 31 31 GLN H H 1 7.848 0.004 . 1 . . . . . 147 GLN H . 26723 1
344 . 1 . 1 31 31 GLN HA H 1 5.104 0.003 . 1 . . . . . 147 GLN HA . 26723 1
345 . 1 . 1 31 31 GLN HB2 H 1 1.934 0.005 . 2 . . . . . 147 GLN HB2 . 26723 1
346 . 1 . 1 31 31 GLN HB3 H 1 1.791 0.004 . 2 . . . . . 147 GLN HB3 . 26723 1
347 . 1 . 1 31 31 GLN HG2 H 1 2.125 0.007 . 2 . . . . . 147 GLN HG2 . 26723 1
348 . 1 . 1 31 31 GLN HG3 H 1 2.265 0.002 . 2 . . . . . 147 GLN HG3 . 26723 1
349 . 1 . 1 31 31 GLN HE21 H 1 7.456 0.006 . 1 . . . . . 147 GLN HE21 . 26723 1
350 . 1 . 1 31 31 GLN HE22 H 1 6.818 0.004 . 1 . . . . . 147 GLN HE22 . 26723 1
351 . 1 . 1 31 31 GLN C C 13 173.845 0.000 . 1 . . . . . 147 GLN C . 26723 1
352 . 1 . 1 31 31 GLN CA C 13 54.001 0.047 . 1 . . . . . 147 GLN CA . 26723 1
353 . 1 . 1 31 31 GLN CB C 13 31.514 0.054 . 1 . . . . . 147 GLN CB . 26723 1
354 . 1 . 1 31 31 GLN CG C 13 33.062 0.050 . 1 . . . . . 147 GLN CG . 26723 1
355 . 1 . 1 31 31 GLN N N 15 117.718 0.122 . 1 . . . . . 147 GLN N . 26723 1
356 . 1 . 1 31 31 GLN NE2 N 15 110.804 0.052 . 1 . . . . . 147 GLN NE2 . 26723 1
357 . 1 . 1 32 32 LEU H H 1 8.804 0.004 . 1 . . . . . 148 LEU H . 26723 1
358 . 1 . 1 32 32 LEU HA H 1 4.623 0.002 . 1 . . . . . 148 LEU HA . 26723 1
359 . 1 . 1 32 32 LEU HB2 H 1 1.186 0.003 . 2 . . . . . 148 LEU HB2 . 26723 1
360 . 1 . 1 32 32 LEU HB3 H 1 1.354 0.002 . 2 . . . . . 148 LEU HB3 . 26723 1
361 . 1 . 1 32 32 LEU HG H 1 1.084 0.003 . 1 . . . . . 148 LEU HG . 26723 1
362 . 1 . 1 32 32 LEU HD11 H 1 0.493 0.002 . 2 . . . . . 148 LEU HD11 . 26723 1
363 . 1 . 1 32 32 LEU HD12 H 1 0.493 0.002 . 2 . . . . . 148 LEU HD12 . 26723 1
364 . 1 . 1 32 32 LEU HD13 H 1 0.493 0.002 . 2 . . . . . 148 LEU HD13 . 26723 1
365 . 1 . 1 32 32 LEU HD21 H 1 0.172 0.002 . 2 . . . . . 148 LEU HD21 . 26723 1
366 . 1 . 1 32 32 LEU HD22 H 1 0.172 0.002 . 2 . . . . . 148 LEU HD22 . 26723 1
367 . 1 . 1 32 32 LEU HD23 H 1 0.172 0.002 . 2 . . . . . 148 LEU HD23 . 26723 1
368 . 1 . 1 32 32 LEU C C 13 176.363 0.000 . 1 . . . . . 148 LEU C . 26723 1
369 . 1 . 1 32 32 LEU CA C 13 52.906 0.051 . 1 . . . . . 148 LEU CA . 26723 1
370 . 1 . 1 32 32 LEU CB C 13 45.139 0.029 . 1 . . . . . 148 LEU CB . 26723 1
371 . 1 . 1 32 32 LEU CG C 13 26.823 0.034 . 1 . . . . . 148 LEU CG . 26723 1
372 . 1 . 1 32 32 LEU CD1 C 13 23.948 0.026 . 2 . . . . . 148 LEU CD1 . 26723 1
373 . 1 . 1 32 32 LEU CD2 C 13 26.463 0.063 . 2 . . . . . 148 LEU CD2 . 26723 1
374 . 1 . 1 32 32 LEU N N 15 123.029 0.112 . 1 . . . . . 148 LEU N . 26723 1
375 . 1 . 1 33 33 GLN H H 1 8.897 0.005 . 1 . . . . . 149 GLN H . 26723 1
376 . 1 . 1 33 33 GLN HA H 1 4.542 0.003 . 1 . . . . . 149 GLN HA . 26723 1
377 . 1 . 1 33 33 GLN HB2 H 1 2.362 0.005 . 2 . . . . . 149 GLN HB2 . 26723 1
378 . 1 . 1 33 33 GLN HB3 H 1 2.077 0.004 . 2 . . . . . 149 GLN HB3 . 26723 1
379 . 1 . 1 33 33 GLN HG2 H 1 2.540 0.022 . 2 . . . . . 149 GLN HG2 . 26723 1
380 . 1 . 1 33 33 GLN HG3 H 1 2.508 0.000 . 2 . . . . . 149 GLN HG3 . 26723 1
381 . 1 . 1 33 33 GLN HE21 H 1 6.917 0.005 . 1 . . . . . 149 GLN HE21 . 26723 1
382 . 1 . 1 33 33 GLN HE22 H 1 7.800 0.009 . 1 . . . . . 149 GLN HE22 . 26723 1
383 . 1 . 1 33 33 GLN C C 13 177.488 0.000 . 1 . . . . . 149 GLN C . 26723 1
384 . 1 . 1 33 33 GLN CA C 13 55.408 0.066 . 1 . . . . . 149 GLN CA . 26723 1
385 . 1 . 1 33 33 GLN CB C 13 29.994 0.034 . 1 . . . . . 149 GLN CB . 26723 1
386 . 1 . 1 33 33 GLN CG C 13 34.504 0.012 . 1 . . . . . 149 GLN CG . 26723 1
387 . 1 . 1 33 33 GLN N N 15 121.068 0.059 . 1 . . . . . 149 GLN N . 26723 1
388 . 1 . 1 33 33 GLN NE2 N 15 113.432 0.005 . 1 . . . . . 149 GLN NE2 . 26723 1
389 . 1 . 1 34 34 ASP H H 1 8.640 0.006 . 1 . . . . . 150 ASP H . 26723 1
390 . 1 . 1 34 34 ASP HA H 1 4.091 0.002 . 1 . . . . . 150 ASP HA . 26723 1
391 . 1 . 1 34 34 ASP HB2 H 1 2.717 0.001 . 2 . . . . . 150 ASP HB2 . 26723 1
392 . 1 . 1 34 34 ASP HB3 H 1 2.634 0.003 . 2 . . . . . 150 ASP HB3 . 26723 1
393 . 1 . 1 34 34 ASP C C 13 178.405 0.000 . 1 . . . . . 150 ASP C . 26723 1
394 . 1 . 1 34 34 ASP CA C 13 57.494 0.056 . 1 . . . . . 150 ASP CA . 26723 1
395 . 1 . 1 34 34 ASP CB C 13 40.170 0.006 . 1 . . . . . 150 ASP CB . 26723 1
396 . 1 . 1 34 34 ASP N N 15 121.762 0.013 . 1 . . . . . 150 ASP N . 26723 1
397 . 1 . 1 35 35 ASP H H 1 8.644 0.007 . 1 . . . . . 151 ASP H . 26723 1
398 . 1 . 1 35 35 ASP HA H 1 4.445 0.001 . 1 . . . . . 151 ASP HA . 26723 1
399 . 1 . 1 35 35 ASP HB2 H 1 2.725 0.000 . 1 . . . . . 151 ASP HB2 . 26723 1
400 . 1 . 1 35 35 ASP C C 13 177.870 0.000 . 1 . . . . . 151 ASP C . 26723 1
401 . 1 . 1 35 35 ASP CA C 13 56.177 0.039 . 1 . . . . . 151 ASP CA . 26723 1
402 . 1 . 1 35 35 ASP CB C 13 40.301 0.011 . 1 . . . . . 151 ASP CB . 26723 1
403 . 1 . 1 35 35 ASP N N 15 117.760 0.032 . 1 . . . . . 151 ASP N . 26723 1
404 . 1 . 1 36 36 GLU H H 1 8.000 0.011 . 1 . . . . . 152 GLU H . 26723 1
405 . 1 . 1 36 36 GLU HA H 1 4.460 0.002 . 1 . . . . . 152 GLU HA . 26723 1
406 . 1 . 1 36 36 GLU HB2 H 1 2.218 0.002 . 1 . . . . . 152 GLU HB2 . 26723 1
407 . 1 . 1 36 36 GLU HG2 H 1 2.320 0.003 . 2 . . . . . 152 GLU HG2 . 26723 1
408 . 1 . 1 36 36 GLU HG3 H 1 2.427 0.004 . 2 . . . . . 152 GLU HG3 . 26723 1
409 . 1 . 1 36 36 GLU C C 13 177.433 0.000 . 1 . . . . . 152 GLU C . 26723 1
410 . 1 . 1 36 36 GLU CA C 13 57.210 0.078 . 1 . . . . . 152 GLU CA . 26723 1
411 . 1 . 1 36 36 GLU CB C 13 30.850 0.007 . 1 . . . . . 152 GLU CB . 26723 1
412 . 1 . 1 36 36 GLU CG C 13 36.971 0.028 . 1 . . . . . 152 GLU CG . 26723 1
413 . 1 . 1 36 36 GLU N N 15 118.522 0.007 . 1 . . . . . 152 GLU N . 26723 1
414 . 1 . 1 37 37 ILE H H 1 7.560 0.004 . 1 . . . . . 153 ILE H . 26723 1
415 . 1 . 1 37 37 ILE HA H 1 3.573 0.002 . 1 . . . . . 153 ILE HA . 26723 1
416 . 1 . 1 37 37 ILE HB H 1 2.159 0.005 . 1 . . . . . 153 ILE HB . 26723 1
417 . 1 . 1 37 37 ILE HG12 H 1 1.520 0.004 . 1 . . . . . 153 ILE HG12 . 26723 1
418 . 1 . 1 37 37 ILE HG21 H 1 0.981 0.003 . 1 . . . . . 153 ILE HG21 . 26723 1
419 . 1 . 1 37 37 ILE HG22 H 1 0.981 0.003 . 1 . . . . . 153 ILE HG22 . 26723 1
420 . 1 . 1 37 37 ILE HG23 H 1 0.981 0.003 . 1 . . . . . 153 ILE HG23 . 26723 1
421 . 1 . 1 37 37 ILE HD11 H 1 0.726 0.002 . 1 . . . . . 153 ILE HD11 . 26723 1
422 . 1 . 1 37 37 ILE HD12 H 1 0.726 0.002 . 1 . . . . . 153 ILE HD12 . 26723 1
423 . 1 . 1 37 37 ILE HD13 H 1 0.726 0.002 . 1 . . . . . 153 ILE HD13 . 26723 1
424 . 1 . 1 37 37 ILE C C 13 176.881 0.000 . 1 . . . . . 153 ILE C . 26723 1
425 . 1 . 1 37 37 ILE CA C 13 62.859 0.065 . 1 . . . . . 153 ILE CA . 26723 1
426 . 1 . 1 37 37 ILE CB C 13 36.190 0.055 . 1 . . . . . 153 ILE CB . 26723 1
427 . 1 . 1 37 37 ILE CG1 C 13 28.282 0.044 . 1 . . . . . 153 ILE CG1 . 26723 1
428 . 1 . 1 37 37 ILE CG2 C 13 17.756 0.018 . 1 . . . . . 153 ILE CG2 . 26723 1
429 . 1 . 1 37 37 ILE CD1 C 13 11.220 0.061 . 1 . . . . . 153 ILE CD1 . 26723 1
430 . 1 . 1 37 37 ILE N N 15 117.800 0.041 . 1 . . . . . 153 ILE N . 26723 1
431 . 1 . 1 38 38 ALA H H 1 8.609 0.005 . 1 . . . . . 154 ALA H . 26723 1
432 . 1 . 1 38 38 ALA HA H 1 3.996 0.001 . 1 . . . . . 154 ALA HA . 26723 1
433 . 1 . 1 38 38 ALA HB1 H 1 1.468 0.001 . 1 . . . . . 154 ALA HB1 . 26723 1
434 . 1 . 1 38 38 ALA HB2 H 1 1.468 0.001 . 1 . . . . . 154 ALA HB2 . 26723 1
435 . 1 . 1 38 38 ALA HB3 H 1 1.468 0.001 . 1 . . . . . 154 ALA HB3 . 26723 1
436 . 1 . 1 38 38 ALA C C 13 180.678 0.000 . 1 . . . . . 154 ALA C . 26723 1
437 . 1 . 1 38 38 ALA CA C 13 56.202 0.062 . 1 . . . . . 154 ALA CA . 26723 1
438 . 1 . 1 38 38 ALA CB C 13 17.505 0.072 . 1 . . . . . 154 ALA CB . 26723 1
439 . 1 . 1 38 38 ALA N N 15 122.201 0.016 . 1 . . . . . 154 ALA N . 26723 1
440 . 1 . 1 39 39 GLY H H 1 8.383 0.005 . 1 . . . . . 155 GLY H . 26723 1
441 . 1 . 1 39 39 GLY HA2 H 1 3.826 0.001 . 2 . . . . . 155 GLY HA2 . 26723 1
442 . 1 . 1 39 39 GLY HA3 H 1 3.915 0.001 . 2 . . . . . 155 GLY HA3 . 26723 1
443 . 1 . 1 39 39 GLY C C 13 175.145 0.000 . 1 . . . . . 155 GLY C . 26723 1
444 . 1 . 1 39 39 GLY CA C 13 46.946 0.060 . 1 . . . . . 155 GLY CA . 26723 1
445 . 1 . 1 39 39 GLY N N 15 107.412 0.082 . 1 . . . . . 155 GLY N . 26723 1
446 . 1 . 1 40 40 LEU H H 1 7.495 0.005 . 1 . . . . . 156 LEU H . 26723 1
447 . 1 . 1 40 40 LEU HA H 1 3.673 0.003 . 1 . . . . . 156 LEU HA . 26723 1
448 . 1 . 1 40 40 LEU HB2 H 1 0.452 0.003 . 2 . . . . . 156 LEU HB2 . 26723 1
449 . 1 . 1 40 40 LEU HB3 H 1 1.591 0.004 . 2 . . . . . 156 LEU HB3 . 26723 1
450 . 1 . 1 40 40 LEU HG H 1 1.386 0.002 . 1 . . . . . 156 LEU HG . 26723 1
451 . 1 . 1 40 40 LEU HD11 H 1 0.383 0.003 . 2 . . . . . 156 LEU HD11 . 26723 1
452 . 1 . 1 40 40 LEU HD12 H 1 0.383 0.003 . 2 . . . . . 156 LEU HD12 . 26723 1
453 . 1 . 1 40 40 LEU HD13 H 1 0.383 0.003 . 2 . . . . . 156 LEU HD13 . 26723 1
454 . 1 . 1 40 40 LEU HD21 H 1 -0.017 0.003 . 2 . . . . . 156 LEU HD21 . 26723 1
455 . 1 . 1 40 40 LEU HD22 H 1 -0.017 0.003 . 2 . . . . . 156 LEU HD22 . 26723 1
456 . 1 . 1 40 40 LEU HD23 H 1 -0.017 0.003 . 2 . . . . . 156 LEU HD23 . 26723 1
457 . 1 . 1 40 40 LEU C C 13 180.757 0.000 . 1 . . . . . 156 LEU C . 26723 1
458 . 1 . 1 40 40 LEU CA C 13 57.980 0.047 . 1 . . . . . 156 LEU CA . 26723 1
459 . 1 . 1 40 40 LEU CB C 13 40.902 0.019 . 1 . . . . . 156 LEU CB . 26723 1
460 . 1 . 1 40 40 LEU CG C 13 26.111 0.035 . 1 . . . . . 156 LEU CG . 26723 1
461 . 1 . 1 40 40 LEU CD1 C 13 23.122 0.022 . 2 . . . . . 156 LEU CD1 . 26723 1
462 . 1 . 1 40 40 LEU CD2 C 13 27.045 0.033 . 2 . . . . . 156 LEU CD2 . 26723 1
463 . 1 . 1 40 40 LEU N N 15 124.235 0.053 . 1 . . . . . 156 LEU N . 26723 1
464 . 1 . 1 41 41 LEU H H 1 9.132 0.007 . 1 . . . . . 157 LEU H . 26723 1
465 . 1 . 1 41 41 LEU HA H 1 4.308 0.003 . 1 . . . . . 157 LEU HA . 26723 1
466 . 1 . 1 41 41 LEU HB2 H 1 1.491 0.003 . 2 . . . . . 157 LEU HB2 . 26723 1
467 . 1 . 1 41 41 LEU HB3 H 1 2.028 0.002 . 2 . . . . . 157 LEU HB3 . 26723 1
468 . 1 . 1 41 41 LEU HG H 1 1.899 0.004 . 1 . . . . . 157 LEU HG . 26723 1
469 . 1 . 1 41 41 LEU HD11 H 1 0.939 0.002 . 2 . . . . . 157 LEU HD11 . 26723 1
470 . 1 . 1 41 41 LEU HD12 H 1 0.939 0.002 . 2 . . . . . 157 LEU HD12 . 26723 1
471 . 1 . 1 41 41 LEU HD13 H 1 0.939 0.002 . 2 . . . . . 157 LEU HD13 . 26723 1
472 . 1 . 1 41 41 LEU HD21 H 1 1.022 0.002 . 2 . . . . . 157 LEU HD21 . 26723 1
473 . 1 . 1 41 41 LEU HD22 H 1 1.022 0.002 . 2 . . . . . 157 LEU HD22 . 26723 1
474 . 1 . 1 41 41 LEU HD23 H 1 1.022 0.002 . 2 . . . . . 157 LEU HD23 . 26723 1
475 . 1 . 1 41 41 LEU C C 13 178.774 0.000 . 1 . . . . . 157 LEU C . 26723 1
476 . 1 . 1 41 41 LEU CA C 13 58.185 0.067 . 1 . . . . . 157 LEU CA . 26723 1
477 . 1 . 1 41 41 LEU CB C 13 42.763 0.030 . 1 . . . . . 157 LEU CB . 26723 1
478 . 1 . 1 41 41 LEU CG C 13 27.046 0.020 . 1 . . . . . 157 LEU CG . 26723 1
479 . 1 . 1 41 41 LEU CD1 C 13 26.980 0.040 . 2 . . . . . 157 LEU CD1 . 26723 1
480 . 1 . 1 41 41 LEU CD2 C 13 25.181 0.037 . 2 . . . . . 157 LEU CD2 . 26723 1
481 . 1 . 1 41 41 LEU N N 15 123.506 0.009 . 1 . . . . . 157 LEU N . 26723 1
482 . 1 . 1 42 42 LYS H H 1 7.917 0.009 . 1 . . . . . 158 LYS H . 26723 1
483 . 1 . 1 42 42 LYS HA H 1 4.024 0.003 . 1 . . . . . 158 LYS HA . 26723 1
484 . 1 . 1 42 42 LYS HB2 H 1 2.140 0.005 . 2 . . . . . 158 LYS HB2 . 26723 1
485 . 1 . 1 42 42 LYS HB3 H 1 2.032 0.006 . 2 . . . . . 158 LYS HB3 . 26723 1
486 . 1 . 1 42 42 LYS HG2 H 1 1.632 0.004 . 2 . . . . . 158 LYS HG2 . 26723 1
487 . 1 . 1 42 42 LYS HG3 H 1 1.497 0.002 . 2 . . . . . 158 LYS HG3 . 26723 1
488 . 1 . 1 42 42 LYS HD2 H 1 1.774 0.002 . 1 . . . . . 158 LYS HD2 . 26723 1
489 . 1 . 1 42 42 LYS HE2 H 1 3.034 0.009 . 1 . . . . . 158 LYS HE2 . 26723 1
490 . 1 . 1 42 42 LYS C C 13 179.875 0.000 . 1 . . . . . 158 LYS C . 26723 1
491 . 1 . 1 42 42 LYS CA C 13 60.308 0.074 . 1 . . . . . 158 LYS CA . 26723 1
492 . 1 . 1 42 42 LYS CB C 13 31.994 0.056 . 1 . . . . . 158 LYS CB . 26723 1
493 . 1 . 1 42 42 LYS CG C 13 24.748 0.042 . 1 . . . . . 158 LYS CG . 26723 1
494 . 1 . 1 42 42 LYS CD C 13 29.389 0.074 . 1 . . . . . 158 LYS CD . 26723 1
495 . 1 . 1 42 42 LYS CE C 13 42.016 0.029 . 1 . . . . . 158 LYS CE . 26723 1
496 . 1 . 1 42 42 LYS N N 15 120.582 0.043 . 1 . . . . . 158 LYS N . 26723 1
497 . 1 . 1 43 43 ASP H H 1 8.374 0.007 . 1 . . . . . 159 ASP H . 26723 1
498 . 1 . 1 43 43 ASP HA H 1 4.546 0.001 . 1 . . . . . 159 ASP HA . 26723 1
499 . 1 . 1 43 43 ASP HB2 H 1 2.863 0.002 . 1 . . . . . 159 ASP HB2 . 26723 1
500 . 1 . 1 43 43 ASP C C 13 178.675 0.000 . 1 . . . . . 159 ASP C . 26723 1
501 . 1 . 1 43 43 ASP CA C 13 57.370 0.076 . 1 . . . . . 159 ASP CA . 26723 1
502 . 1 . 1 43 43 ASP CB C 13 40.816 0.057 . 1 . . . . . 159 ASP CB . 26723 1
503 . 1 . 1 43 43 ASP N N 15 120.187 0.034 . 1 . . . . . 159 ASP N . 26723 1
504 . 1 . 1 44 44 THR H H 1 8.759 0.007 . 1 . . . . . 160 THR H . 26723 1
505 . 1 . 1 44 44 THR HA H 1 3.818 0.001 . 1 . . . . . 160 THR HA . 26723 1
506 . 1 . 1 44 44 THR HB H 1 4.501 0.003 . 1 . . . . . 160 THR HB . 26723 1
507 . 1 . 1 44 44 THR HG21 H 1 1.114 0.001 . 1 . . . . . 160 THR HG21 . 26723 1
508 . 1 . 1 44 44 THR HG22 H 1 1.114 0.001 . 1 . . . . . 160 THR HG22 . 26723 1
509 . 1 . 1 44 44 THR HG23 H 1 1.114 0.001 . 1 . . . . . 160 THR HG23 . 26723 1
510 . 1 . 1 44 44 THR C C 13 175.486 0.000 . 1 . . . . . 160 THR C . 26723 1
511 . 1 . 1 44 44 THR CA C 13 67.072 0.087 . 1 . . . . . 160 THR CA . 26723 1
512 . 1 . 1 44 44 THR CB C 13 68.606 0.078 . 1 . . . . . 160 THR CB . 26723 1
513 . 1 . 1 44 44 THR CG2 C 13 20.791 0.047 . 1 . . . . . 160 THR CG2 . 26723 1
514 . 1 . 1 44 44 THR N N 15 117.591 0.019 . 1 . . . . . 160 THR N . 26723 1
515 . 1 . 1 45 45 TYR H H 1 8.933 0.009 . 1 . . . . . 161 TYR H . 26723 1
516 . 1 . 1 45 45 TYR HA H 1 3.777 0.003 . 1 . . . . . 161 TYR HA . 26723 1
517 . 1 . 1 45 45 TYR HB2 H 1 2.720 0.005 . 2 . . . . . 161 TYR HB2 . 26723 1
518 . 1 . 1 45 45 TYR HB3 H 1 3.173 0.003 . 2 . . . . . 161 TYR HB3 . 26723 1
519 . 1 . 1 45 45 TYR HD1 H 1 7.458 0.002 . 1 . . . . . 161 TYR HD1 . 26723 1
520 . 1 . 1 45 45 TYR HD2 H 1 7.458 0.002 . 1 . . . . . 161 TYR HD2 . 26723 1
521 . 1 . 1 45 45 TYR HE1 H 1 6.505 0.003 . 1 . . . . . 161 TYR HE1 . 26723 1
522 . 1 . 1 45 45 TYR HE2 H 1 6.505 0.003 . 1 . . . . . 161 TYR HE2 . 26723 1
523 . 1 . 1 45 45 TYR C C 13 178.226 0.000 . 1 . . . . . 161 TYR C . 26723 1
524 . 1 . 1 45 45 TYR CA C 13 63.349 0.008 . 1 . . . . . 161 TYR CA . 26723 1
525 . 1 . 1 45 45 TYR CB C 13 37.753 0.043 . 1 . . . . . 161 TYR CB . 26723 1
526 . 1 . 1 45 45 TYR CD1 C 13 132.237 0.010 . 1 . . . . . 161 TYR CD1 . 26723 1
527 . 1 . 1 45 45 TYR CD2 C 13 132.237 0.010 . 1 . . . . . 161 TYR CD2 . 26723 1
528 . 1 . 1 45 45 TYR CE1 C 13 117.574 0.015 . 1 . . . . . 161 TYR CE1 . 26723 1
529 . 1 . 1 45 45 TYR CE2 C 13 117.574 0.015 . 1 . . . . . 161 TYR CE2 . 26723 1
530 . 1 . 1 45 45 TYR N N 15 121.054 0.053 . 1 . . . . . 161 TYR N . 26723 1
531 . 1 . 1 46 46 ALA H H 1 7.868 0.005 . 1 . . . . . 162 ALA H . 26723 1
532 . 1 . 1 46 46 ALA HA H 1 4.306 0.001 . 1 . . . . . 162 ALA HA . 26723 1
533 . 1 . 1 46 46 ALA HB1 H 1 1.631 0.001 . 1 . . . . . 162 ALA HB1 . 26723 1
534 . 1 . 1 46 46 ALA HB2 H 1 1.631 0.001 . 1 . . . . . 162 ALA HB2 . 26723 1
535 . 1 . 1 46 46 ALA HB3 H 1 1.631 0.001 . 1 . . . . . 162 ALA HB3 . 26723 1
536 . 1 . 1 46 46 ALA C C 13 181.816 0.000 . 1 . . . . . 162 ALA C . 26723 1
537 . 1 . 1 46 46 ALA CA C 13 55.306 0.006 . 1 . . . . . 162 ALA CA . 26723 1
538 . 1 . 1 46 46 ALA CB C 13 17.875 0.045 . 1 . . . . . 162 ALA CB . 26723 1
539 . 1 . 1 46 46 ALA N N 15 121.109 0.017 . 1 . . . . . 162 ALA N . 26723 1
540 . 1 . 1 47 47 GLU H H 1 8.160 0.007 . 1 . . . . . 163 GLU H . 26723 1
541 . 1 . 1 47 47 GLU HA H 1 4.163 0.001 . 1 . . . . . 163 GLU HA . 26723 1
542 . 1 . 1 47 47 GLU HB2 H 1 2.115 0.001 . 1 . . . . . 163 GLU HB2 . 26723 1
543 . 1 . 1 47 47 GLU HG2 H 1 2.502 0.002 . 2 . . . . . 163 GLU HG2 . 26723 1
544 . 1 . 1 47 47 GLU HG3 H 1 2.305 0.001 . 2 . . . . . 163 GLU HG3 . 26723 1
545 . 1 . 1 47 47 GLU C C 13 178.524 0.000 . 1 . . . . . 163 GLU C . 26723 1
546 . 1 . 1 47 47 GLU CA C 13 59.586 0.053 . 1 . . . . . 163 GLU CA . 26723 1
547 . 1 . 1 47 47 GLU CB C 13 29.049 0.012 . 1 . . . . . 163 GLU CB . 26723 1
548 . 1 . 1 47 47 GLU CG C 13 36.842 0.058 . 1 . . . . . 163 GLU CG . 26723 1
549 . 1 . 1 47 47 GLU N N 15 120.845 0.005 . 1 . . . . . 163 GLU N . 26723 1
550 . 1 . 1 48 48 MET H H 1 7.996 0.008 . 1 . . . . . 164 MET H . 26723 1
551 . 1 . 1 48 48 MET HA H 1 4.358 0.002 . 1 . . . . . 164 MET HA . 26723 1
552 . 1 . 1 48 48 MET HB2 H 1 2.007 0.002 . 2 . . . . . 164 MET HB2 . 26723 1
553 . 1 . 1 48 48 MET HB3 H 1 1.929 0.004 . 2 . . . . . 164 MET HB3 . 26723 1
554 . 1 . 1 48 48 MET HG2 H 1 2.839 0.004 . 2 . . . . . 164 MET HG2 . 26723 1
555 . 1 . 1 48 48 MET HG3 H 1 2.234 0.002 . 2 . . . . . 164 MET HG3 . 26723 1
556 . 1 . 1 48 48 MET HE1 H 1 1.202 0.002 . 1 . . . . . 164 MET HE1 . 26723 1
557 . 1 . 1 48 48 MET HE2 H 1 1.202 0.002 . 1 . . . . . 164 MET HE2 . 26723 1
558 . 1 . 1 48 48 MET HE3 H 1 1.202 0.002 . 1 . . . . . 164 MET HE3 . 26723 1
559 . 1 . 1 48 48 MET C C 13 175.696 0.000 . 1 . . . . . 164 MET C . 26723 1
560 . 1 . 1 48 48 MET CA C 13 56.803 0.057 . 1 . . . . . 164 MET CA . 26723 1
561 . 1 . 1 48 48 MET CB C 13 34.258 0.043 . 1 . . . . . 164 MET CB . 26723 1
562 . 1 . 1 48 48 MET CG C 13 30.425 0.063 . 1 . . . . . 164 MET CG . 26723 1
563 . 1 . 1 48 48 MET CE C 13 15.172 0.018 . 1 . . . . . 164 MET CE . 26723 1
564 . 1 . 1 48 48 MET N N 15 115.287 0.011 . 1 . . . . . 164 MET N . 26723 1
565 . 1 . 1 49 49 GLY H H 1 7.905 0.008 . 1 . . . . . 165 GLY H . 26723 1
566 . 1 . 1 49 49 GLY HA2 H 1 4.075 0.003 . 2 . . . . . 165 GLY HA2 . 26723 1
567 . 1 . 1 49 49 GLY HA3 H 1 4.030 0.004 . 2 . . . . . 165 GLY HA3 . 26723 1
568 . 1 . 1 49 49 GLY C C 13 175.574 0.000 . 1 . . . . . 165 GLY C . 26723 1
569 . 1 . 1 49 49 GLY CA C 13 46.509 0.071 . 1 . . . . . 165 GLY CA . 26723 1
570 . 1 . 1 49 49 GLY N N 15 108.404 0.027 . 1 . . . . . 165 GLY N . 26723 1
571 . 1 . 1 50 50 MET H H 1 8.367 0.006 . 1 . . . . . 166 MET H . 26723 1
572 . 1 . 1 50 50 MET HA H 1 5.049 0.003 . 1 . . . . . 166 MET HA . 26723 1
573 . 1 . 1 50 50 MET HB2 H 1 2.822 0.005 . 2 . . . . . 166 MET HB2 . 26723 1
574 . 1 . 1 50 50 MET HB3 H 1 1.635 0.005 . 2 . . . . . 166 MET HB3 . 26723 1
575 . 1 . 1 50 50 MET HG2 H 1 2.438 0.003 . 2 . . . . . 166 MET HG2 . 26723 1
576 . 1 . 1 50 50 MET HG3 H 1 2.360 0.002 . 2 . . . . . 166 MET HG3 . 26723 1
577 . 1 . 1 50 50 MET HE1 H 1 1.786 0.001 . 1 . . . . . 166 MET HE1 . 26723 1
578 . 1 . 1 50 50 MET HE2 H 1 1.786 0.001 . 1 . . . . . 166 MET HE2 . 26723 1
579 . 1 . 1 50 50 MET HE3 H 1 1.786 0.001 . 1 . . . . . 166 MET HE3 . 26723 1
580 . 1 . 1 50 50 MET C C 13 177.114 0.000 . 1 . . . . . 166 MET C . 26723 1
581 . 1 . 1 50 50 MET CA C 13 54.282 0.085 . 1 . . . . . 166 MET CA . 26723 1
582 . 1 . 1 50 50 MET CB C 13 35.500 0.061 . 1 . . . . . 166 MET CB . 26723 1
583 . 1 . 1 50 50 MET CG C 13 31.623 0.034 . 1 . . . . . 166 MET CG . 26723 1
584 . 1 . 1 50 50 MET CE C 13 16.604 0.013 . 1 . . . . . 166 MET CE . 26723 1
585 . 1 . 1 50 50 MET N N 15 117.739 0.036 . 1 . . . . . 166 MET N . 26723 1
586 . 1 . 1 51 51 SER H H 1 8.724 0.004 . 1 . . . . . 167 SER H . 26723 1
587 . 1 . 1 51 51 SER HB2 H 1 3.936 0.004 . 2 . . . . . 167 SER HB2 . 26723 1
588 . 1 . 1 51 51 SER HB3 H 1 4.080 0.003 . 2 . . . . . 167 SER HB3 . 26723 1
589 . 1 . 1 51 51 SER CB C 13 62.691 0.022 . 1 . . . . . 167 SER CB . 26723 1
590 . 1 . 1 51 51 SER N N 15 117.619 0.049 . 1 . . . . . 167 SER N . 26723 1
591 . 1 . 1 52 52 ASN HA H 1 4.507 0.002 . 1 . . . . . 168 ASN HA . 26723 1
592 . 1 . 1 52 52 ASN HB2 H 1 2.482 0.004 . 2 . . . . . 168 ASN HB2 . 26723 1
593 . 1 . 1 52 52 ASN HB3 H 1 2.515 0.006 . 2 . . . . . 168 ASN HB3 . 26723 1
594 . 1 . 1 52 52 ASN HD21 H 1 7.248 0.009 . 1 . . . . . 168 ASN HD21 . 26723 1
595 . 1 . 1 52 52 ASN HD22 H 1 6.605 0.005 . 1 . . . . . 168 ASN HD22 . 26723 1
596 . 1 . 1 52 52 ASN C C 13 174.856 0.000 . 1 . . . . . 168 ASN C . 26723 1
597 . 1 . 1 52 52 ASN CA C 13 54.802 0.057 . 1 . . . . . 168 ASN CA . 26723 1
598 . 1 . 1 52 52 ASN CB C 13 36.631 0.065 . 1 . . . . . 168 ASN CB . 26723 1
599 . 1 . 1 52 52 ASN ND2 N 15 112.994 0.033 . 1 . . . . . 168 ASN ND2 . 26723 1
600 . 1 . 1 53 53 PHE H H 1 8.207 0.007 . 1 . . . . . 169 PHE H . 26723 1
601 . 1 . 1 53 53 PHE HA H 1 4.758 0.002 . 1 . . . . . 169 PHE HA . 26723 1
602 . 1 . 1 53 53 PHE HB2 H 1 2.931 0.005 . 2 . . . . . 169 PHE HB2 . 26723 1
603 . 1 . 1 53 53 PHE HB3 H 1 3.606 0.004 . 2 . . . . . 169 PHE HB3 . 26723 1
604 . 1 . 1 53 53 PHE HD1 H 1 7.204 0.003 . 1 . . . . . 169 PHE HD1 . 26723 1
605 . 1 . 1 53 53 PHE HD2 H 1 7.204 0.003 . 1 . . . . . 169 PHE HD2 . 26723 1
606 . 1 . 1 53 53 PHE HE1 H 1 7.425 0.002 . 1 . . . . . 169 PHE HE1 . 26723 1
607 . 1 . 1 53 53 PHE HE2 H 1 7.425 0.002 . 1 . . . . . 169 PHE HE2 . 26723 1
608 . 1 . 1 53 53 PHE HZ H 1 7.360 0.001 . 1 . . . . . 169 PHE HZ . 26723 1
609 . 1 . 1 53 53 PHE C C 13 173.857 0.000 . 1 . . . . . 169 PHE C . 26723 1
610 . 1 . 1 53 53 PHE CA C 13 56.958 0.030 . 1 . . . . . 169 PHE CA . 26723 1
611 . 1 . 1 53 53 PHE CB C 13 39.674 0.050 . 1 . . . . . 169 PHE CB . 26723 1
612 . 1 . 1 53 53 PHE CD1 C 13 131.631 0.012 . 1 . . . . . 169 PHE CD1 . 26723 1
613 . 1 . 1 53 53 PHE CD2 C 13 131.631 0.012 . 1 . . . . . 169 PHE CD2 . 26723 1
614 . 1 . 1 53 53 PHE CE1 C 13 131.943 0.020 . 1 . . . . . 169 PHE CE1 . 26723 1
615 . 1 . 1 53 53 PHE CE2 C 13 131.943 0.020 . 1 . . . . . 169 PHE CE2 . 26723 1
616 . 1 . 1 53 53 PHE CZ C 13 129.859 0.004 . 1 . . . . . 169 PHE CZ . 26723 1
617 . 1 . 1 53 53 PHE N N 15 118.132 0.004 . 1 . . . . . 169 PHE N . 26723 1
618 . 1 . 1 54 54 THR H H 1 7.246 0.008 . 1 . . . . . 170 THR H . 26723 1
619 . 1 . 1 54 54 THR HA H 1 3.212 0.002 . 1 . . . . . 170 THR HA . 26723 1
620 . 1 . 1 54 54 THR HB H 1 3.899 0.002 . 1 . . . . . 170 THR HB . 26723 1
621 . 1 . 1 54 54 THR HG21 H 1 1.119 0.002 . 1 . . . . . 170 THR HG21 . 26723 1
622 . 1 . 1 54 54 THR HG22 H 1 1.119 0.002 . 1 . . . . . 170 THR HG22 . 26723 1
623 . 1 . 1 54 54 THR HG23 H 1 1.119 0.002 . 1 . . . . . 170 THR HG23 . 26723 1
624 . 1 . 1 54 54 THR CA C 13 61.901 0.086 . 1 . . . . . 170 THR CA . 26723 1
625 . 1 . 1 54 54 THR CB C 13 69.629 0.044 . 1 . . . . . 170 THR CB . 26723 1
626 . 1 . 1 54 54 THR CG2 C 13 21.062 0.042 . 1 . . . . . 170 THR CG2 . 26723 1
627 . 1 . 1 54 54 THR N N 15 117.443 0.021 . 1 . . . . . 170 THR N . 26723 1
628 . 1 . 1 55 55 PRO HA H 1 4.518 0.004 . 1 . . . . . 171 PRO HA . 26723 1
629 . 1 . 1 55 55 PRO HB2 H 1 2.437 0.003 . 2 . . . . . 171 PRO HB2 . 26723 1
630 . 1 . 1 55 55 PRO HB3 H 1 1.796 0.005 . 2 . . . . . 171 PRO HB3 . 26723 1
631 . 1 . 1 55 55 PRO HG2 H 1 1.961 0.002 . 2 . . . . . 171 PRO HG2 . 26723 1
632 . 1 . 1 55 55 PRO HG3 H 1 1.800 0.007 . 2 . . . . . 171 PRO HG3 . 26723 1
633 . 1 . 1 55 55 PRO HD2 H 1 2.978 0.005 . 2 . . . . . 171 PRO HD2 . 26723 1
634 . 1 . 1 55 55 PRO HD3 H 1 2.855 0.002 . 2 . . . . . 171 PRO HD3 . 26723 1
635 . 1 . 1 55 55 PRO C C 13 176.002 0.000 . 1 . . . . . 171 PRO C . 26723 1
636 . 1 . 1 55 55 PRO CA C 13 62.507 0.081 . 1 . . . . . 171 PRO CA . 26723 1
637 . 1 . 1 55 55 PRO CB C 13 32.647 0.065 . 1 . . . . . 171 PRO CB . 26723 1
638 . 1 . 1 55 55 PRO CG C 13 27.645 0.016 . 1 . . . . . 171 PRO CG . 26723 1
639 . 1 . 1 55 55 PRO CD C 13 50.808 0.034 . 1 . . . . . 171 PRO CD . 26723 1
640 . 1 . 1 56 56 THR H H 1 8.843 0.005 . 1 . . . . . 172 THR H . 26723 1
641 . 1 . 1 56 56 THR HA H 1 4.332 0.003 . 1 . . . . . 172 THR HA . 26723 1
642 . 1 . 1 56 56 THR HB H 1 4.684 0.001 . 1 . . . . . 172 THR HB . 26723 1
643 . 1 . 1 56 56 THR HG21 H 1 1.324 0.002 . 1 . . . . . 172 THR HG21 . 26723 1
644 . 1 . 1 56 56 THR HG22 H 1 1.324 0.002 . 1 . . . . . 172 THR HG22 . 26723 1
645 . 1 . 1 56 56 THR HG23 H 1 1.324 0.002 . 1 . . . . . 172 THR HG23 . 26723 1
646 . 1 . 1 56 56 THR C C 13 175.486 0.000 . 1 . . . . . 172 THR C . 26723 1
647 . 1 . 1 56 56 THR CA C 13 60.358 0.057 . 1 . . . . . 172 THR CA . 26723 1
648 . 1 . 1 56 56 THR CB C 13 71.543 0.074 . 1 . . . . . 172 THR CB . 26723 1
649 . 1 . 1 56 56 THR CG2 C 13 21.753 0.028 . 1 . . . . . 172 THR CG2 . 26723 1
650 . 1 . 1 56 56 THR N N 15 112.292 0.005 . 1 . . . . . 172 THR N . 26723 1
651 . 1 . 1 57 57 LYS H H 1 8.762 0.005 . 1 . . . . . 173 LYS H . 26723 1
652 . 1 . 1 57 57 LYS HA H 1 3.889 0.002 . 1 . . . . . 173 LYS HA . 26723 1
653 . 1 . 1 57 57 LYS HB2 H 1 1.872 0.001 . 2 . . . . . 173 LYS HB2 . 26723 1
654 . 1 . 1 57 57 LYS HB3 H 1 1.777 0.002 . 2 . . . . . 173 LYS HB3 . 26723 1
655 . 1 . 1 57 57 LYS HG2 H 1 1.451 0.003 . 1 . . . . . 173 LYS HG2 . 26723 1
656 . 1 . 1 57 57 LYS HD2 H 1 1.697 0.002 . 1 . . . . . 173 LYS HD2 . 26723 1
657 . 1 . 1 57 57 LYS HE2 H 1 2.996 0.001 . 1 . . . . . 173 LYS HE2 . 26723 1
658 . 1 . 1 57 57 LYS C C 13 178.902 0.000 . 1 . . . . . 173 LYS C . 26723 1
659 . 1 . 1 57 57 LYS CA C 13 59.603 0.069 . 1 . . . . . 173 LYS CA . 26723 1
660 . 1 . 1 57 57 LYS CB C 13 31.931 0.032 . 1 . . . . . 173 LYS CB . 26723 1
661 . 1 . 1 57 57 LYS CG C 13 24.966 0.077 . 1 . . . . . 173 LYS CG . 26723 1
662 . 1 . 1 57 57 LYS CD C 13 29.339 0.035 . 1 . . . . . 173 LYS CD . 26723 1
663 . 1 . 1 57 57 LYS CE C 13 41.836 0.083 . 1 . . . . . 173 LYS CE . 26723 1
664 . 1 . 1 57 57 LYS N N 15 119.936 0.021 . 1 . . . . . 173 LYS N . 26723 1
665 . 1 . 1 58 58 GLU H H 1 8.298 0.008 . 1 . . . . . 174 GLU H . 26723 1
666 . 1 . 1 58 58 GLU HA H 1 3.914 0.001 . 1 . . . . . 174 GLU HA . 26723 1
667 . 1 . 1 58 58 GLU HB2 H 1 1.853 0.004 . 2 . . . . . 174 GLU HB2 . 26723 1
668 . 1 . 1 58 58 GLU HB3 H 1 1.974 0.001 . 2 . . . . . 174 GLU HB3 . 26723 1
669 . 1 . 1 58 58 GLU HG2 H 1 2.376 0.001 . 2 . . . . . 174 GLU HG2 . 26723 1
670 . 1 . 1 58 58 GLU HG3 H 1 2.205 0.004 . 2 . . . . . 174 GLU HG3 . 26723 1
671 . 1 . 1 58 58 GLU C C 13 178.281 0.000 . 1 . . . . . 174 GLU C . 26723 1
672 . 1 . 1 58 58 GLU CA C 13 60.051 0.046 . 1 . . . . . 174 GLU CA . 26723 1
673 . 1 . 1 58 58 GLU CB C 13 28.681 0.002 . 1 . . . . . 174 GLU CB . 26723 1
674 . 1 . 1 58 58 GLU CG C 13 36.941 0.075 . 1 . . . . . 174 GLU CG . 26723 1
675 . 1 . 1 58 58 GLU N N 15 119.160 0.024 . 1 . . . . . 174 GLU N . 26723 1
676 . 1 . 1 59 59 ASP H H 1 7.507 0.008 . 1 . . . . . 175 ASP H . 26723 1
677 . 1 . 1 59 59 ASP HA H 1 3.949 0.002 . 1 . . . . . 175 ASP HA . 26723 1
678 . 1 . 1 59 59 ASP HB2 H 1 2.583 0.005 . 2 . . . . . 175 ASP HB2 . 26723 1
679 . 1 . 1 59 59 ASP HB3 H 1 1.505 0.006 . 2 . . . . . 175 ASP HB3 . 26723 1
680 . 1 . 1 59 59 ASP C C 13 177.912 0.000 . 1 . . . . . 175 ASP C . 26723 1
681 . 1 . 1 59 59 ASP CA C 13 57.034 0.039 . 1 . . . . . 175 ASP CA . 26723 1
682 . 1 . 1 59 59 ASP CB C 13 40.068 0.012 . 1 . . . . . 175 ASP CB . 26723 1
683 . 1 . 1 59 59 ASP N N 15 120.308 0.024 . 1 . . . . . 175 ASP N . 26723 1
684 . 1 . 1 60 60 VAL H H 1 7.734 0.008 . 1 . . . . . 176 VAL H . 26723 1
685 . 1 . 1 60 60 VAL HA H 1 3.518 0.003 . 1 . . . . . 176 VAL HA . 26723 1
686 . 1 . 1 60 60 VAL HB H 1 2.134 0.003 . 1 . . . . . 176 VAL HB . 26723 1
687 . 1 . 1 60 60 VAL HG11 H 1 1.034 0.001 . 2 . . . . . 176 VAL HG11 . 26723 1
688 . 1 . 1 60 60 VAL HG12 H 1 1.034 0.001 . 2 . . . . . 176 VAL HG12 . 26723 1
689 . 1 . 1 60 60 VAL HG13 H 1 1.034 0.001 . 2 . . . . . 176 VAL HG13 . 26723 1
690 . 1 . 1 60 60 VAL HG21 H 1 0.993 0.002 . 2 . . . . . 176 VAL HG21 . 26723 1
691 . 1 . 1 60 60 VAL HG22 H 1 0.993 0.002 . 2 . . . . . 176 VAL HG22 . 26723 1
692 . 1 . 1 60 60 VAL HG23 H 1 0.993 0.002 . 2 . . . . . 176 VAL HG23 . 26723 1
693 . 1 . 1 60 60 VAL C C 13 176.803 0.000 . 1 . . . . . 176 VAL C . 26723 1
694 . 1 . 1 60 60 VAL CA C 13 67.101 0.048 . 1 . . . . . 176 VAL CA . 26723 1
695 . 1 . 1 60 60 VAL CB C 13 31.622 0.002 . 1 . . . . . 176 VAL CB . 26723 1
696 . 1 . 1 60 60 VAL CG1 C 13 21.660 0.032 . 2 . . . . . 176 VAL CG1 . 26723 1
697 . 1 . 1 60 60 VAL CG2 C 13 24.165 0.039 . 2 . . . . . 176 VAL CG2 . 26723 1
698 . 1 . 1 60 60 VAL N N 15 118.451 0.040 . 1 . . . . . 176 VAL N . 26723 1
699 . 1 . 1 61 61 LYS H H 1 7.701 0.006 . 1 . . . . . 177 LYS H . 26723 1
700 . 1 . 1 61 61 LYS HA H 1 3.958 0.001 . 1 . . . . . 177 LYS HA . 26723 1
701 . 1 . 1 61 61 LYS HB2 H 1 1.905 0.002 . 1 . . . . . 177 LYS HB2 . 26723 1
702 . 1 . 1 61 61 LYS HG2 H 1 1.558 0.003 . 2 . . . . . 177 LYS HG2 . 26723 1
703 . 1 . 1 61 61 LYS HG3 H 1 1.385 0.002 . 2 . . . . . 177 LYS HG3 . 26723 1
704 . 1 . 1 61 61 LYS HD2 H 1 1.681 0.001 . 1 . . . . . 177 LYS HD2 . 26723 1
705 . 1 . 1 61 61 LYS HE2 H 1 2.933 0.001 . 1 . . . . . 177 LYS HE2 . 26723 1
706 . 1 . 1 61 61 LYS C C 13 179.223 0.000 . 1 . . . . . 177 LYS C . 26723 1
707 . 1 . 1 61 61 LYS CA C 13 59.836 0.023 . 1 . . . . . 177 LYS CA . 26723 1
708 . 1 . 1 61 61 LYS CB C 13 32.170 0.080 . 1 . . . . . 177 LYS CB . 26723 1
709 . 1 . 1 61 61 LYS CG C 13 24.877 0.057 . 1 . . . . . 177 LYS CG . 26723 1
710 . 1 . 1 61 61 LYS CD C 13 29.216 0.045 . 1 . . . . . 177 LYS CD . 26723 1
711 . 1 . 1 61 61 LYS CE C 13 41.808 0.085 . 1 . . . . . 177 LYS CE . 26723 1
712 . 1 . 1 61 61 LYS N N 15 118.334 0.029 . 1 . . . . . 177 LYS N . 26723 1
713 . 1 . 1 62 62 ILE H H 1 7.574 0.006 . 1 . . . . . 178 ILE H . 26723 1
714 . 1 . 1 62 62 ILE HA H 1 3.790 0.002 . 1 . . . . . 178 ILE HA . 26723 1
715 . 1 . 1 62 62 ILE HB H 1 1.829 0.004 . 1 . . . . . 178 ILE HB . 26723 1
716 . 1 . 1 62 62 ILE HG12 H 1 1.179 0.004 . 2 . . . . . 178 ILE HG12 . 26723 1
717 . 1 . 1 62 62 ILE HG13 H 1 1.628 0.003 . 2 . . . . . 178 ILE HG13 . 26723 1
718 . 1 . 1 62 62 ILE HG21 H 1 0.918 0.001 . 1 . . . . . 178 ILE HG21 . 26723 1
719 . 1 . 1 62 62 ILE HG22 H 1 0.918 0.001 . 1 . . . . . 178 ILE HG22 . 26723 1
720 . 1 . 1 62 62 ILE HG23 H 1 0.918 0.001 . 1 . . . . . 178 ILE HG23 . 26723 1
721 . 1 . 1 62 62 ILE HD11 H 1 0.808 0.002 . 1 . . . . . 178 ILE HD11 . 26723 1
722 . 1 . 1 62 62 ILE HD12 H 1 0.808 0.002 . 1 . . . . . 178 ILE HD12 . 26723 1
723 . 1 . 1 62 62 ILE HD13 H 1 0.808 0.002 . 1 . . . . . 178 ILE HD13 . 26723 1
724 . 1 . 1 62 62 ILE C C 13 178.937 0.000 . 1 . . . . . 178 ILE C . 26723 1
725 . 1 . 1 62 62 ILE CA C 13 64.291 0.064 . 1 . . . . . 178 ILE CA . 26723 1
726 . 1 . 1 62 62 ILE CB C 13 37.797 0.075 . 1 . . . . . 178 ILE CB . 26723 1
727 . 1 . 1 62 62 ILE CG1 C 13 29.005 0.051 . 1 . . . . . 178 ILE CG1 . 26723 1
728 . 1 . 1 62 62 ILE CG2 C 13 17.294 0.020 . 1 . . . . . 178 ILE CG2 . 26723 1
729 . 1 . 1 62 62 ILE CD1 C 13 12.667 0.025 . 1 . . . . . 178 ILE CD1 . 26723 1
730 . 1 . 1 62 62 ILE N N 15 119.043 0.031 . 1 . . . . . 178 ILE N . 26723 1
731 . 1 . 1 63 63 TRP H H 1 8.292 0.013 . 1 . . . . . 179 TRP H . 26723 1
732 . 1 . 1 63 63 TRP HA H 1 4.600 0.002 . 1 . . . . . 179 TRP HA . 26723 1
733 . 1 . 1 63 63 TRP HB2 H 1 3.351 0.002 . 2 . . . . . 179 TRP HB2 . 26723 1
734 . 1 . 1 63 63 TRP HB3 H 1 3.306 0.002 . 2 . . . . . 179 TRP HB3 . 26723 1
735 . 1 . 1 63 63 TRP HD1 H 1 7.225 0.003 . 1 . . . . . 179 TRP HD1 . 26723 1
736 . 1 . 1 63 63 TRP HE1 H 1 10.254 0.008 . 1 . . . . . 179 TRP HE1 . 26723 1
737 . 1 . 1 63 63 TRP HE3 H 1 7.439 0.003 . 1 . . . . . 179 TRP HE3 . 26723 1
738 . 1 . 1 63 63 TRP HZ2 H 1 7.313 0.002 . 1 . . . . . 179 TRP HZ2 . 26723 1
739 . 1 . 1 63 63 TRP HZ3 H 1 6.839 0.002 . 1 . . . . . 179 TRP HZ3 . 26723 1
740 . 1 . 1 63 63 TRP HH2 H 1 7.031 0.001 . 1 . . . . . 179 TRP HH2 . 26723 1
741 . 1 . 1 63 63 TRP C C 13 179.429 0.000 . 1 . . . . . 179 TRP C . 26723 1
742 . 1 . 1 63 63 TRP CA C 13 59.501 0.078 . 1 . . . . . 179 TRP CA . 26723 1
743 . 1 . 1 63 63 TRP CB C 13 28.586 0.053 . 1 . . . . . 179 TRP CB . 26723 1
744 . 1 . 1 63 63 TRP CD1 C 13 125.062 0.008 . 1 . . . . . 179 TRP CD1 . 26723 1
745 . 1 . 1 63 63 TRP CE3 C 13 120.442 0.015 . 1 . . . . . 179 TRP CE3 . 26723 1
746 . 1 . 1 63 63 TRP CZ2 C 13 114.136 0.022 . 1 . . . . . 179 TRP CZ2 . 26723 1
747 . 1 . 1 63 63 TRP CZ3 C 13 120.603 0.008 . 1 . . . . . 179 TRP CZ3 . 26723 1
748 . 1 . 1 63 63 TRP CH2 C 13 123.194 0.010 . 1 . . . . . 179 TRP CH2 . 26723 1
749 . 1 . 1 63 63 TRP N N 15 121.607 0.056 . 1 . . . . . 179 TRP N . 26723 1
750 . 1 . 1 63 63 TRP NE1 N 15 128.741 0.019 . 1 . . . . . 179 TRP NE1 . 26723 1
751 . 1 . 1 64 64 LEU H H 1 8.813 0.028 . 1 . . . . . 180 LEU H . 26723 1
752 . 1 . 1 64 64 LEU HA H 1 4.028 0.006 . 1 . . . . . 180 LEU HA . 26723 1
753 . 1 . 1 64 64 LEU HB2 H 1 1.632 0.003 . 2 . . . . . 180 LEU HB2 . 26723 1
754 . 1 . 1 64 64 LEU HB3 H 1 1.942 0.002 . 2 . . . . . 180 LEU HB3 . 26723 1
755 . 1 . 1 64 64 LEU HG H 1 1.941 0.002 . 1 . . . . . 180 LEU HG . 26723 1
756 . 1 . 1 64 64 LEU HD11 H 1 0.907 0.002 . 2 . . . . . 180 LEU HD11 . 26723 1
757 . 1 . 1 64 64 LEU HD12 H 1 0.907 0.002 . 2 . . . . . 180 LEU HD12 . 26723 1
758 . 1 . 1 64 64 LEU HD13 H 1 0.907 0.002 . 2 . . . . . 180 LEU HD13 . 26723 1
759 . 1 . 1 64 64 LEU HD21 H 1 0.864 0.001 . 2 . . . . . 180 LEU HD21 . 26723 1
760 . 1 . 1 64 64 LEU HD22 H 1 0.864 0.001 . 2 . . . . . 180 LEU HD22 . 26723 1
761 . 1 . 1 64 64 LEU HD23 H 1 0.864 0.001 . 2 . . . . . 180 LEU HD23 . 26723 1
762 . 1 . 1 64 64 LEU C C 13 178.910 0.000 . 1 . . . . . 180 LEU C . 26723 1
763 . 1 . 1 64 64 LEU CA C 13 57.316 0.035 . 1 . . . . . 180 LEU CA . 26723 1
764 . 1 . 1 64 64 LEU CB C 13 41.793 0.033 . 1 . . . . . 180 LEU CB . 26723 1
765 . 1 . 1 64 64 LEU CG C 13 27.001 0.048 . 1 . . . . . 180 LEU CG . 26723 1
766 . 1 . 1 64 64 LEU CD1 C 13 26.098 0.035 . 2 . . . . . 180 LEU CD1 . 26723 1
767 . 1 . 1 64 64 LEU CD2 C 13 23.408 0.010 . 2 . . . . . 180 LEU CD2 . 26723 1
768 . 1 . 1 64 64 LEU N N 15 119.562 0.016 . 1 . . . . . 180 LEU N . 26723 1
769 . 1 . 1 65 65 GLN H H 1 7.864 0.009 . 1 . . . . . 181 GLN H . 26723 1
770 . 1 . 1 65 65 GLN HA H 1 4.181 0.001 . 1 . . . . . 181 GLN HA . 26723 1
771 . 1 . 1 65 65 GLN HB2 H 1 2.277 0.003 . 2 . . . . . 181 GLN HB2 . 26723 1
772 . 1 . 1 65 65 GLN HB3 H 1 2.214 0.002 . 2 . . . . . 181 GLN HB3 . 26723 1
773 . 1 . 1 65 65 GLN HG2 H 1 2.443 0.002 . 2 . . . . . 181 GLN HG2 . 26723 1
774 . 1 . 1 65 65 GLN HG3 H 1 2.594 0.003 . 2 . . . . . 181 GLN HG3 . 26723 1
775 . 1 . 1 65 65 GLN HE21 H 1 7.515 0.002 . 1 . . . . . 181 GLN HE21 . 26723 1
776 . 1 . 1 65 65 GLN HE22 H 1 6.823 0.003 . 1 . . . . . 181 GLN HE22 . 26723 1
777 . 1 . 1 65 65 GLN C C 13 177.656 0.000 . 1 . . . . . 181 GLN C . 26723 1
778 . 1 . 1 65 65 GLN CA C 13 58.093 0.059 . 1 . . . . . 181 GLN CA . 26723 1
779 . 1 . 1 65 65 GLN CB C 13 28.300 0.000 . 1 . . . . . 181 GLN CB . 26723 1
780 . 1 . 1 65 65 GLN CG C 13 34.264 0.054 . 1 . . . . . 181 GLN CG . 26723 1
781 . 1 . 1 65 65 GLN N N 15 118.016 0.039 . 1 . . . . . 181 GLN N . 26723 1
782 . 1 . 1 65 65 GLN NE2 N 15 111.374 0.004 . 1 . . . . . 181 GLN NE2 . 26723 1
783 . 1 . 1 66 66 MET H H 1 7.853 0.006 . 1 . . . . . 182 MET H . 26723 1
784 . 1 . 1 66 66 MET HA H 1 4.341 0.002 . 1 . . . . . 182 MET HA . 26723 1
785 . 1 . 1 66 66 MET HB2 H 1 2.216 0.003 . 2 . . . . . 182 MET HB2 . 26723 1
786 . 1 . 1 66 66 MET HB3 H 1 2.163 0.004 . 2 . . . . . 182 MET HB3 . 26723 1
787 . 1 . 1 66 66 MET HG2 H 1 2.841 0.002 . 2 . . . . . 182 MET HG2 . 26723 1
788 . 1 . 1 66 66 MET HG3 H 1 2.654 0.002 . 2 . . . . . 182 MET HG3 . 26723 1
789 . 1 . 1 66 66 MET HE1 H 1 2.145 0.001 . 1 . . . . . 182 MET HE1 . 26723 1
790 . 1 . 1 66 66 MET HE2 H 1 2.145 0.001 . 1 . . . . . 182 MET HE2 . 26723 1
791 . 1 . 1 66 66 MET HE3 H 1 2.145 0.001 . 1 . . . . . 182 MET HE3 . 26723 1
792 . 1 . 1 66 66 MET C C 13 176.490 0.000 . 1 . . . . . 182 MET C . 26723 1
793 . 1 . 1 66 66 MET CA C 13 56.739 0.059 . 1 . . . . . 182 MET CA . 26723 1
794 . 1 . 1 66 66 MET CB C 13 33.229 0.030 . 1 . . . . . 182 MET CB . 26723 1
795 . 1 . 1 66 66 MET CG C 13 32.288 0.034 . 1 . . . . . 182 MET CG . 26723 1
796 . 1 . 1 66 66 MET CE C 13 17.000 0.009 . 1 . . . . . 182 MET CE . 26723 1
797 . 1 . 1 66 66 MET N N 15 116.941 0.075 . 1 . . . . . 182 MET N . 26723 1
798 . 1 . 1 67 67 ALA H H 1 7.786 0.035 . 1 . . . . . 183 ALA H . 26723 1
799 . 1 . 1 67 67 ALA HA H 1 4.298 0.001 . 1 . . . . . 183 ALA HA . 26723 1
800 . 1 . 1 67 67 ALA HB1 H 1 1.318 0.004 . 1 . . . . . 183 ALA HB1 . 26723 1
801 . 1 . 1 67 67 ALA HB2 H 1 1.318 0.004 . 1 . . . . . 183 ALA HB2 . 26723 1
802 . 1 . 1 67 67 ALA HB3 H 1 1.318 0.004 . 1 . . . . . 183 ALA HB3 . 26723 1
803 . 1 . 1 67 67 ALA C C 13 177.307 0.000 . 1 . . . . . 183 ALA C . 26723 1
804 . 1 . 1 67 67 ALA CA C 13 52.885 0.099 . 1 . . . . . 183 ALA CA . 26723 1
805 . 1 . 1 67 67 ALA CB C 13 19.380 0.025 . 1 . . . . . 183 ALA CB . 26723 1
806 . 1 . 1 67 67 ALA N N 15 122.321 0.152 . 1 . . . . . 183 ALA N . 26723 1
807 . 1 . 1 68 68 ASP H H 1 8.120 0.050 . 1 . . . . . 184 ASP H . 26723 1
808 . 1 . 1 68 68 ASP HA H 1 4.789 0.008 . 1 . . . . . 184 ASP HA . 26723 1
809 . 1 . 1 68 68 ASP HB2 H 1 2.875 0.008 . 2 . . . . . 184 ASP HB2 . 26723 1
810 . 1 . 1 68 68 ASP HB3 H 1 2.608 0.001 . 2 . . . . . 184 ASP HB3 . 26723 1
811 . 1 . 1 68 68 ASP C C 13 176.572 0.000 . 1 . . . . . 184 ASP C . 26723 1
812 . 1 . 1 68 68 ASP CA C 13 53.872 0.028 . 1 . . . . . 184 ASP CA . 26723 1
813 . 1 . 1 68 68 ASP CB C 13 40.299 0.007 . 1 . . . . . 184 ASP CB . 26723 1
814 . 1 . 1 68 68 ASP N N 15 118.520 0.117 . 1 . . . . . 184 ASP N . 26723 1
815 . 1 . 1 69 69 THR H H 1 8.103 0.014 . 1 . . . . . 185 THR H . 26723 1
816 . 1 . 1 69 69 THR HA H 1 4.275 0.001 . 1 . . . . . 185 THR HA . 26723 1
817 . 1 . 1 69 69 THR HB H 1 4.369 0.001 . 1 . . . . . 185 THR HB . 26723 1
818 . 1 . 1 69 69 THR HG21 H 1 1.260 0.006 . 1 . . . . . 185 THR HG21 . 26723 1
819 . 1 . 1 69 69 THR HG22 H 1 1.260 0.006 . 1 . . . . . 185 THR HG22 . 26723 1
820 . 1 . 1 69 69 THR HG23 H 1 1.260 0.006 . 1 . . . . . 185 THR HG23 . 26723 1
821 . 1 . 1 69 69 THR CA C 13 62.914 0.015 . 1 . . . . . 185 THR CA . 26723 1
822 . 1 . 1 69 69 THR CB C 13 69.367 0.011 . 1 . . . . . 185 THR CB . 26723 1
823 . 1 . 1 69 69 THR CG2 C 13 21.881 0.021 . 1 . . . . . 185 THR CG2 . 26723 1
824 . 1 . 1 69 69 THR N N 15 114.150 0.102 . 1 . . . . . 185 THR N . 26723 1
825 . 1 . 1 70 70 ASN HA H 1 4.785 0.002 . 1 . . . . . 186 ASN HA . 26723 1
826 . 1 . 1 70 70 ASN HB2 H 1 2.896 0.001 . 1 . . . . . 186 ASN HB2 . 26723 1
827 . 1 . 1 70 70 ASN HD21 H 1 7.019 0.012 . 1 . . . . . 186 ASN HD21 . 26723 1
828 . 1 . 1 70 70 ASN HD22 H 1 7.793 0.011 . 1 . . . . . 186 ASN HD22 . 26723 1
829 . 1 . 1 70 70 ASN CA C 13 53.114 0.019 . 1 . . . . . 186 ASN CA . 26723 1
830 . 1 . 1 70 70 ASN CB C 13 38.614 0.014 . 1 . . . . . 186 ASN CB . 26723 1
831 . 1 . 1 70 70 ASN ND2 N 15 114.187 0.014 . 1 . . . . . 186 ASN ND2 . 26723 1
832 . 1 . 1 71 71 SER HA H 1 4.371 0.000 . 1 . . . . . 187 SER HA . 26723 1
833 . 1 . 1 71 71 SER HB2 H 1 3.937 0.000 . 1 . . . . . 187 SER HB2 . 26723 1
834 . 1 . 1 71 71 SER CA C 13 58.485 0.000 . 1 . . . . . 187 SER CA . 26723 1
835 . 1 . 1 71 71 SER CB C 13 63.079 0.024 . 1 . . . . . 187 SER CB . 26723 1
836 . 1 . 1 72 72 ASP HA H 1 4.684 0.002 . 1 . . . . . 188 ASP HA . 26723 1
837 . 1 . 1 72 72 ASP HB2 H 1 2.944 0.001 . 2 . . . . . 188 ASP HB2 . 26723 1
838 . 1 . 1 72 72 ASP HB3 H 1 2.630 0.003 . 2 . . . . . 188 ASP HB3 . 26723 1
839 . 1 . 1 72 72 ASP CA C 13 53.678 0.023 . 1 . . . . . 188 ASP CA . 26723 1
840 . 1 . 1 72 72 ASP CB C 13 40.916 0.014 . 1 . . . . . 188 ASP CB . 26723 1
841 . 1 . 1 73 73 GLY HA2 H 1 4.194 0.002 . 2 . . . . . 189 GLY HA2 . 26723 1
842 . 1 . 1 73 73 GLY HA3 H 1 3.789 0.001 . 2 . . . . . 189 GLY HA3 . 26723 1
843 . 1 . 1 73 73 GLY C C 13 173.474 0.000 . 1 . . . . . 189 GLY C . 26723 1
844 . 1 . 1 73 73 GLY CA C 13 45.685 0.041 . 1 . . . . . 189 GLY CA . 26723 1
845 . 1 . 1 74 74 SER H H 1 7.941 0.005 . 1 . . . . . 190 SER H . 26723 1
846 . 1 . 1 74 74 SER HA H 1 5.101 0.005 . 1 . . . . . 190 SER HA . 26723 1
847 . 1 . 1 74 74 SER HB2 H 1 3.694 0.006 . 2 . . . . . 190 SER HB2 . 26723 1
848 . 1 . 1 74 74 SER HB3 H 1 3.622 0.004 . 2 . . . . . 190 SER HB3 . 26723 1
849 . 1 . 1 74 74 SER C C 13 173.575 0.000 . 1 . . . . . 190 SER C . 26723 1
850 . 1 . 1 74 74 SER CA C 13 57.375 0.003 . 1 . . . . . 190 SER CA . 26723 1
851 . 1 . 1 74 74 SER CB C 13 65.726 0.066 . 1 . . . . . 190 SER CB . 26723 1
852 . 1 . 1 74 74 SER N N 15 114.783 0.118 . 1 . . . . . 190 SER N . 26723 1
853 . 1 . 1 75 75 VAL H H 1 9.197 0.002 . 1 . . . . . 191 VAL H . 26723 1
854 . 1 . 1 75 75 VAL HA H 1 4.808 0.008 . 1 . . . . . 191 VAL HA . 26723 1
855 . 1 . 1 75 75 VAL HB H 1 2.168 0.001 . 1 . . . . . 191 VAL HB . 26723 1
856 . 1 . 1 75 75 VAL HG11 H 1 1.093 0.002 . 2 . . . . . 191 VAL HG11 . 26723 1
857 . 1 . 1 75 75 VAL HG12 H 1 1.093 0.002 . 2 . . . . . 191 VAL HG12 . 26723 1
858 . 1 . 1 75 75 VAL HG13 H 1 1.093 0.002 . 2 . . . . . 191 VAL HG13 . 26723 1
859 . 1 . 1 75 75 VAL HG21 H 1 0.998 0.002 . 2 . . . . . 191 VAL HG21 . 26723 1
860 . 1 . 1 75 75 VAL HG22 H 1 0.998 0.002 . 2 . . . . . 191 VAL HG22 . 26723 1
861 . 1 . 1 75 75 VAL HG23 H 1 0.998 0.002 . 2 . . . . . 191 VAL HG23 . 26723 1
862 . 1 . 1 75 75 VAL C C 13 174.911 0.000 . 1 . . . . . 191 VAL C . 26723 1
863 . 1 . 1 75 75 VAL CA C 13 60.774 0.041 . 1 . . . . . 191 VAL CA . 26723 1
864 . 1 . 1 75 75 VAL CB C 13 35.560 0.093 . 1 . . . . . 191 VAL CB . 26723 1
865 . 1 . 1 75 75 VAL CG1 C 13 21.737 0.038 . 2 . . . . . 191 VAL CG1 . 26723 1
866 . 1 . 1 75 75 VAL CG2 C 13 20.866 0.031 . 2 . . . . . 191 VAL CG2 . 26723 1
867 . 1 . 1 75 75 VAL N N 15 121.265 0.009 . 1 . . . . . 191 VAL N . 26723 1
868 . 1 . 1 76 76 SER H H 1 8.904 0.011 . 1 . . . . . 192 SER H . 26723 1
869 . 1 . 1 76 76 SER HA H 1 5.271 0.002 . 1 . . . . . 192 SER HA . 26723 1
870 . 1 . 1 76 76 SER HB2 H 1 4.089 0.002 . 2 . . . . . 192 SER HB2 . 26723 1
871 . 1 . 1 76 76 SER HB3 H 1 4.401 0.002 . 2 . . . . . 192 SER HB3 . 26723 1
872 . 1 . 1 76 76 SER C C 13 175.022 0.000 . 1 . . . . . 192 SER C . 26723 1
873 . 1 . 1 76 76 SER CA C 13 56.430 0.056 . 1 . . . . . 192 SER CA . 26723 1
874 . 1 . 1 76 76 SER CB C 13 66.431 0.069 . 1 . . . . . 192 SER CB . 26723 1
875 . 1 . 1 76 76 SER N N 15 121.390 0.016 . 1 . . . . . 192 SER N . 26723 1
876 . 1 . 1 77 77 LEU H H 1 8.354 0.009 . 1 . . . . . 193 LEU H . 26723 1
877 . 1 . 1 77 77 LEU HA H 1 3.019 0.004 . 1 . . . . . 193 LEU HA . 26723 1
878 . 1 . 1 77 77 LEU HB2 H 1 1.471 0.005 . 2 . . . . . 193 LEU HB2 . 26723 1
879 . 1 . 1 77 77 LEU HB3 H 1 0.731 0.003 . 2 . . . . . 193 LEU HB3 . 26723 1
880 . 1 . 1 77 77 LEU HG H 1 1.404 0.003 . 1 . . . . . 193 LEU HG . 26723 1
881 . 1 . 1 77 77 LEU HD11 H 1 0.683 0.001 . 2 . . . . . 193 LEU HD11 . 26723 1
882 . 1 . 1 77 77 LEU HD12 H 1 0.683 0.001 . 2 . . . . . 193 LEU HD12 . 26723 1
883 . 1 . 1 77 77 LEU HD13 H 1 0.683 0.001 . 2 . . . . . 193 LEU HD13 . 26723 1
884 . 1 . 1 77 77 LEU HD21 H 1 0.837 0.003 . 2 . . . . . 193 LEU HD21 . 26723 1
885 . 1 . 1 77 77 LEU HD22 H 1 0.837 0.003 . 2 . . . . . 193 LEU HD22 . 26723 1
886 . 1 . 1 77 77 LEU HD23 H 1 0.837 0.003 . 2 . . . . . 193 LEU HD23 . 26723 1
887 . 1 . 1 77 77 LEU C C 13 178.042 0.000 . 1 . . . . . 193 LEU C . 26723 1
888 . 1 . 1 77 77 LEU CA C 13 58.252 0.043 . 1 . . . . . 193 LEU CA . 26723 1
889 . 1 . 1 77 77 LEU CB C 13 40.363 0.055 . 1 . . . . . 193 LEU CB . 26723 1
890 . 1 . 1 77 77 LEU CG C 13 26.556 0.034 . 1 . . . . . 193 LEU CG . 26723 1
891 . 1 . 1 77 77 LEU CD1 C 13 22.794 0.025 . 2 . . . . . 193 LEU CD1 . 26723 1
892 . 1 . 1 77 77 LEU CD2 C 13 25.981 0.063 . 2 . . . . . 193 LEU CD2 . 26723 1
893 . 1 . 1 77 77 LEU N N 15 122.459 0.038 . 1 . . . . . 193 LEU N . 26723 1
894 . 1 . 1 78 78 GLU H H 1 8.502 0.008 . 1 . . . . . 194 GLU H . 26723 1
895 . 1 . 1 78 78 GLU HA H 1 3.913 0.001 . 1 . . . . . 194 GLU HA . 26723 1
896 . 1 . 1 78 78 GLU HB2 H 1 1.976 0.001 . 1 . . . . . 194 GLU HB2 . 26723 1
897 . 1 . 1 78 78 GLU HG2 H 1 2.255 0.007 . 2 . . . . . 194 GLU HG2 . 26723 1
898 . 1 . 1 78 78 GLU HG3 H 1 2.368 0.001 . 2 . . . . . 194 GLU HG3 . 26723 1
899 . 1 . 1 78 78 GLU C C 13 179.649 0.000 . 1 . . . . . 194 GLU C . 26723 1
900 . 1 . 1 78 78 GLU CA C 13 60.276 0.054 . 1 . . . . . 194 GLU CA . 26723 1
901 . 1 . 1 78 78 GLU CB C 13 28.949 0.001 . 1 . . . . . 194 GLU CB . 26723 1
902 . 1 . 1 78 78 GLU CG C 13 37.269 0.028 . 1 . . . . . 194 GLU CG . 26723 1
903 . 1 . 1 78 78 GLU N N 15 117.235 0.009 . 1 . . . . . 194 GLU N . 26723 1
904 . 1 . 1 79 79 GLU H H 1 7.583 0.004 . 1 . . . . . 195 GLU H . 26723 1
905 . 1 . 1 79 79 GLU HA H 1 4.194 0.003 . 1 . . . . . 195 GLU HA . 26723 1
906 . 1 . 1 79 79 GLU HB2 H 1 2.519 0.007 . 2 . . . . . 195 GLU HB2 . 26723 1
907 . 1 . 1 79 79 GLU HB3 H 1 2.087 0.001 . 2 . . . . . 195 GLU HB3 . 26723 1
908 . 1 . 1 79 79 GLU HG2 H 1 2.516 0.001 . 2 . . . . . 195 GLU HG2 . 26723 1
909 . 1 . 1 79 79 GLU HG3 H 1 2.381 0.002 . 2 . . . . . 195 GLU HG3 . 26723 1
910 . 1 . 1 79 79 GLU C C 13 179.228 0.000 . 1 . . . . . 195 GLU C . 26723 1
911 . 1 . 1 79 79 GLU CA C 13 58.780 0.017 . 1 . . . . . 195 GLU CA . 26723 1
912 . 1 . 1 79 79 GLU CB C 13 29.788 0.065 . 1 . . . . . 195 GLU CB . 26723 1
913 . 1 . 1 79 79 GLU CG C 13 37.290 0.024 . 1 . . . . . 195 GLU CG . 26723 1
914 . 1 . 1 79 79 GLU N N 15 119.422 0.017 . 1 . . . . . 195 GLU N . 26723 1
915 . 1 . 1 80 80 TYR H H 1 8.727 0.004 . 1 . . . . . 196 TYR H . 26723 1
916 . 1 . 1 80 80 TYR HA H 1 4.344 0.002 . 1 . . . . . 196 TYR HA . 26723 1
917 . 1 . 1 80 80 TYR HB2 H 1 3.128 0.003 . 1 . . . . . 196 TYR HB2 . 26723 1
918 . 1 . 1 80 80 TYR HD1 H 1 6.916 0.002 . 1 . . . . . 196 TYR HD1 . 26723 1
919 . 1 . 1 80 80 TYR HD2 H 1 6.916 0.002 . 1 . . . . . 196 TYR HD2 . 26723 1
920 . 1 . 1 80 80 TYR HE1 H 1 6.689 0.001 . 1 . . . . . 196 TYR HE1 . 26723 1
921 . 1 . 1 80 80 TYR HE2 H 1 6.689 0.001 . 1 . . . . . 196 TYR HE2 . 26723 1
922 . 1 . 1 80 80 TYR C C 13 176.975 0.000 . 1 . . . . . 196 TYR C . 26723 1
923 . 1 . 1 80 80 TYR CA C 13 61.126 0.014 . 1 . . . . . 196 TYR CA . 26723 1
924 . 1 . 1 80 80 TYR CB C 13 38.477 0.006 . 1 . . . . . 196 TYR CB . 26723 1
925 . 1 . 1 80 80 TYR CD1 C 13 132.375 0.014 . 1 . . . . . 196 TYR CD1 . 26723 1
926 . 1 . 1 80 80 TYR CD2 C 13 132.375 0.014 . 1 . . . . . 196 TYR CD2 . 26723 1
927 . 1 . 1 80 80 TYR CE1 C 13 117.850 0.010 . 1 . . . . . 196 TYR CE1 . 26723 1
928 . 1 . 1 80 80 TYR CE2 C 13 117.850 0.010 . 1 . . . . . 196 TYR CE2 . 26723 1
929 . 1 . 1 80 80 TYR N N 15 122.734 0.023 . 1 . . . . . 196 TYR N . 26723 1
930 . 1 . 1 81 81 GLU H H 1 8.829 0.008 . 1 . . . . . 197 GLU H . 26723 1
931 . 1 . 1 81 81 GLU HA H 1 3.294 0.002 . 1 . . . . . 197 GLU HA . 26723 1
932 . 1 . 1 81 81 GLU HB2 H 1 2.192 0.003 . 2 . . . . . 197 GLU HB2 . 26723 1
933 . 1 . 1 81 81 GLU HB3 H 1 1.920 0.003 . 2 . . . . . 197 GLU HB3 . 26723 1
934 . 1 . 1 81 81 GLU HG2 H 1 2.666 0.002 . 2 . . . . . 197 GLU HG2 . 26723 1
935 . 1 . 1 81 81 GLU HG3 H 1 1.747 0.003 . 2 . . . . . 197 GLU HG3 . 26723 1
936 . 1 . 1 81 81 GLU C C 13 177.929 0.000 . 1 . . . . . 197 GLU C . 26723 1
937 . 1 . 1 81 81 GLU CA C 13 60.580 0.035 . 1 . . . . . 197 GLU CA . 26723 1
938 . 1 . 1 81 81 GLU CB C 13 29.324 0.059 . 1 . . . . . 197 GLU CB . 26723 1
939 . 1 . 1 81 81 GLU CG C 13 37.306 0.031 . 1 . . . . . 197 GLU CG . 26723 1
940 . 1 . 1 81 81 GLU N N 15 118.190 0.030 . 1 . . . . . 197 GLU N . 26723 1
941 . 1 . 1 82 82 ASP H H 1 7.407 0.003 . 1 . . . . . 198 ASP H . 26723 1
942 . 1 . 1 82 82 ASP HA H 1 4.269 0.001 . 1 . . . . . 198 ASP HA . 26723 1
943 . 1 . 1 82 82 ASP HB2 H 1 2.808 0.000 . 2 . . . . . 198 ASP HB2 . 26723 1
944 . 1 . 1 82 82 ASP HB3 H 1 2.749 0.004 . 2 . . . . . 198 ASP HB3 . 26723 1
945 . 1 . 1 82 82 ASP C C 13 178.153 0.000 . 1 . . . . . 198 ASP C . 26723 1
946 . 1 . 1 82 82 ASP CA C 13 57.536 0.037 . 1 . . . . . 198 ASP CA . 26723 1
947 . 1 . 1 82 82 ASP CB C 13 41.199 0.002 . 1 . . . . . 198 ASP CB . 26723 1
948 . 1 . 1 82 82 ASP N N 15 117.112 0.092 . 1 . . . . . 198 ASP N . 26723 1
949 . 1 . 1 83 83 LEU H H 1 7.643 0.009 . 1 . . . . . 199 LEU H . 26723 1
950 . 1 . 1 83 83 LEU HA H 1 3.647 0.002 . 1 . . . . . 199 LEU HA . 26723 1
951 . 1 . 1 83 83 LEU HB2 H 1 1.763 0.003 . 2 . . . . . 199 LEU HB2 . 26723 1
952 . 1 . 1 83 83 LEU HB3 H 1 1.297 0.004 . 2 . . . . . 199 LEU HB3 . 26723 1
953 . 1 . 1 83 83 LEU HG H 1 1.615 0.006 . 1 . . . . . 199 LEU HG . 26723 1
954 . 1 . 1 83 83 LEU HD11 H 1 0.760 0.005 . 2 . . . . . 199 LEU HD11 . 26723 1
955 . 1 . 1 83 83 LEU HD12 H 1 0.760 0.005 . 2 . . . . . 199 LEU HD12 . 26723 1
956 . 1 . 1 83 83 LEU HD13 H 1 0.760 0.005 . 2 . . . . . 199 LEU HD13 . 26723 1
957 . 1 . 1 83 83 LEU HD21 H 1 0.839 0.003 . 2 . . . . . 199 LEU HD21 . 26723 1
958 . 1 . 1 83 83 LEU HD22 H 1 0.839 0.003 . 2 . . . . . 199 LEU HD22 . 26723 1
959 . 1 . 1 83 83 LEU HD23 H 1 0.839 0.003 . 2 . . . . . 199 LEU HD23 . 26723 1
960 . 1 . 1 83 83 LEU C C 13 178.913 0.000 . 1 . . . . . 199 LEU C . 26723 1
961 . 1 . 1 83 83 LEU CA C 13 58.493 0.102 . 1 . . . . . 199 LEU CA . 26723 1
962 . 1 . 1 83 83 LEU CB C 13 41.093 0.033 . 1 . . . . . 199 LEU CB . 26723 1
963 . 1 . 1 83 83 LEU CG C 13 27.025 0.043 . 1 . . . . . 199 LEU CG . 26723 1
964 . 1 . 1 83 83 LEU CD1 C 13 25.727 0.019 . 2 . . . . . 199 LEU CD1 . 26723 1
965 . 1 . 1 83 83 LEU CD2 C 13 25.522 0.015 . 2 . . . . . 199 LEU CD2 . 26723 1
966 . 1 . 1 83 83 LEU N N 15 121.533 0.009 . 1 . . . . . 199 LEU N . 26723 1
967 . 1 . 1 84 84 ILE H H 1 8.099 0.008 . 1 . . . . . 200 ILE H . 26723 1
968 . 1 . 1 84 84 ILE HA H 1 3.525 0.003 . 1 . . . . . 200 ILE HA . 26723 1
969 . 1 . 1 84 84 ILE HB H 1 1.977 0.003 . 1 . . . . . 200 ILE HB . 26723 1
970 . 1 . 1 84 84 ILE HG12 H 1 0.577 0.002 . 2 . . . . . 200 ILE HG12 . 26723 1
971 . 1 . 1 84 84 ILE HG13 H 1 1.021 0.003 . 2 . . . . . 200 ILE HG13 . 26723 1
972 . 1 . 1 84 84 ILE HG21 H 1 0.419 0.004 . 1 . . . . . 200 ILE HG21 . 26723 1
973 . 1 . 1 84 84 ILE HG22 H 1 0.419 0.004 . 1 . . . . . 200 ILE HG22 . 26723 1
974 . 1 . 1 84 84 ILE HG23 H 1 0.419 0.004 . 1 . . . . . 200 ILE HG23 . 26723 1
975 . 1 . 1 84 84 ILE HD11 H 1 0.429 0.003 . 1 . . . . . 200 ILE HD11 . 26723 1
976 . 1 . 1 84 84 ILE HD12 H 1 0.429 0.003 . 1 . . . . . 200 ILE HD12 . 26723 1
977 . 1 . 1 84 84 ILE HD13 H 1 0.429 0.003 . 1 . . . . . 200 ILE HD13 . 26723 1
978 . 1 . 1 84 84 ILE C C 13 179.336 0.000 . 1 . . . . . 200 ILE C . 26723 1
979 . 1 . 1 84 84 ILE CA C 13 61.609 0.065 . 1 . . . . . 200 ILE CA . 26723 1
980 . 1 . 1 84 84 ILE CB C 13 34.305 0.029 . 1 . . . . . 200 ILE CB . 26723 1
981 . 1 . 1 84 84 ILE CG1 C 13 26.684 0.034 . 1 . . . . . 200 ILE CG1 . 26723 1
982 . 1 . 1 84 84 ILE CG2 C 13 16.972 0.021 . 1 . . . . . 200 ILE CG2 . 26723 1
983 . 1 . 1 84 84 ILE CD1 C 13 9.068 0.036 . 1 . . . . . 200 ILE CD1 . 26723 1
984 . 1 . 1 84 84 ILE N N 15 120.310 0.028 . 1 . . . . . 200 ILE N . 26723 1
985 . 1 . 1 85 85 ILE H H 1 8.345 0.006 . 1 . . . . . 201 ILE H . 26723 1
986 . 1 . 1 85 85 ILE HA H 1 3.310 0.001 . 1 . . . . . 201 ILE HA . 26723 1
987 . 1 . 1 85 85 ILE HB H 1 2.041 0.003 . 1 . . . . . 201 ILE HB . 26723 1
988 . 1 . 1 85 85 ILE HG12 H 1 1.338 0.001 . 2 . . . . . 201 ILE HG12 . 26723 1
989 . 1 . 1 85 85 ILE HG13 H 1 1.111 0.003 . 2 . . . . . 201 ILE HG13 . 26723 1
990 . 1 . 1 85 85 ILE HG21 H 1 0.663 0.003 . 1 . . . . . 201 ILE HG21 . 26723 1
991 . 1 . 1 85 85 ILE HG22 H 1 0.663 0.003 . 1 . . . . . 201 ILE HG22 . 26723 1
992 . 1 . 1 85 85 ILE HG23 H 1 0.663 0.003 . 1 . . . . . 201 ILE HG23 . 26723 1
993 . 1 . 1 85 85 ILE HD11 H 1 0.135 0.003 . 1 . . . . . 201 ILE HD11 . 26723 1
994 . 1 . 1 85 85 ILE HD12 H 1 0.135 0.003 . 1 . . . . . 201 ILE HD12 . 26723 1
995 . 1 . 1 85 85 ILE HD13 H 1 0.135 0.003 . 1 . . . . . 201 ILE HD13 . 26723 1
996 . 1 . 1 85 85 ILE C C 13 177.921 0.000 . 1 . . . . . 201 ILE C . 26723 1
997 . 1 . 1 85 85 ILE CA C 13 64.207 0.060 . 1 . . . . . 201 ILE CA . 26723 1
998 . 1 . 1 85 85 ILE CB C 13 35.842 0.015 . 1 . . . . . 201 ILE CB . 26723 1
999 . 1 . 1 85 85 ILE CG1 C 13 27.588 0.038 . 1 . . . . . 201 ILE CG1 . 26723 1
1000 . 1 . 1 85 85 ILE CG2 C 13 17.141 0.055 . 1 . . . . . 201 ILE CG2 . 26723 1
1001 . 1 . 1 85 85 ILE CD1 C 13 10.752 0.056 . 1 . . . . . 201 ILE CD1 . 26723 1
1002 . 1 . 1 85 85 ILE N N 15 121.976 0.021 . 1 . . . . . 201 ILE N . 26723 1
1003 . 1 . 1 86 86 LYS H H 1 7.853 0.007 . 1 . . . . . 202 LYS H . 26723 1
1004 . 1 . 1 86 86 LYS HA H 1 3.943 0.003 . 1 . . . . . 202 LYS HA . 26723 1
1005 . 1 . 1 86 86 LYS HB2 H 1 1.354 0.002 . 2 . . . . . 202 LYS HB2 . 26723 1
1006 . 1 . 1 86 86 LYS HB3 H 1 1.128 0.006 . 2 . . . . . 202 LYS HB3 . 26723 1
1007 . 1 . 1 86 86 LYS HG2 H 1 1.378 0.004 . 2 . . . . . 202 LYS HG2 . 26723 1
1008 . 1 . 1 86 86 LYS HG3 H 1 1.189 0.001 . 2 . . . . . 202 LYS HG3 . 26723 1
1009 . 1 . 1 86 86 LYS HD2 H 1 1.378 0.005 . 2 . . . . . 202 LYS HD2 . 26723 1
1010 . 1 . 1 86 86 LYS HD3 H 1 1.439 0.004 . 2 . . . . . 202 LYS HD3 . 26723 1
1011 . 1 . 1 86 86 LYS HE2 H 1 2.903 0.006 . 2 . . . . . 202 LYS HE2 . 26723 1
1012 . 1 . 1 86 86 LYS HE3 H 1 2.873 0.001 . 2 . . . . . 202 LYS HE3 . 26723 1
1013 . 1 . 1 86 86 LYS C C 13 180.082 0.000 . 1 . . . . . 202 LYS C . 26723 1
1014 . 1 . 1 86 86 LYS CA C 13 59.533 0.032 . 1 . . . . . 202 LYS CA . 26723 1
1015 . 1 . 1 86 86 LYS CB C 13 31.448 0.040 . 1 . . . . . 202 LYS CB . 26723 1
1016 . 1 . 1 86 86 LYS CG C 13 25.799 0.065 . 1 . . . . . 202 LYS CG . 26723 1
1017 . 1 . 1 86 86 LYS CD C 13 28.803 0.050 . 1 . . . . . 202 LYS CD . 26723 1
1018 . 1 . 1 86 86 LYS CE C 13 42.127 0.113 . 1 . . . . . 202 LYS CE . 26723 1
1019 . 1 . 1 86 86 LYS N N 15 119.349 0.043 . 1 . . . . . 202 LYS N . 26723 1
1020 . 1 . 1 87 87 SER H H 1 8.020 0.006 . 1 . . . . . 203 SER H . 26723 1
1021 . 1 . 1 87 87 SER HA H 1 4.111 0.003 . 1 . . . . . 203 SER HA . 26723 1
1022 . 1 . 1 87 87 SER HB2 H 1 3.824 0.003 . 2 . . . . . 203 SER HB2 . 26723 1
1023 . 1 . 1 87 87 SER HB3 H 1 4.074 0.006 . 2 . . . . . 203 SER HB3 . 26723 1
1024 . 1 . 1 87 87 SER C C 13 176.138 0.000 . 1 . . . . . 203 SER C . 26723 1
1025 . 1 . 1 87 87 SER CA C 13 61.335 0.051 . 1 . . . . . 203 SER CA . 26723 1
1026 . 1 . 1 87 87 SER CB C 13 62.703 0.051 . 1 . . . . . 203 SER CB . 26723 1
1027 . 1 . 1 87 87 SER N N 15 116.670 0.027 . 1 . . . . . 203 SER N . 26723 1
1028 . 1 . 1 88 88 LEU H H 1 8.428 0.008 . 1 . . . . . 204 LEU H . 26723 1
1029 . 1 . 1 88 88 LEU HA H 1 3.917 0.003 . 1 . . . . . 204 LEU HA . 26723 1
1030 . 1 . 1 88 88 LEU HB2 H 1 1.009 0.003 . 2 . . . . . 204 LEU HB2 . 26723 1
1031 . 1 . 1 88 88 LEU HB3 H 1 1.869 0.002 . 2 . . . . . 204 LEU HB3 . 26723 1
1032 . 1 . 1 88 88 LEU HG H 1 1.886 0.005 . 1 . . . . . 204 LEU HG . 26723 1
1033 . 1 . 1 88 88 LEU HD11 H 1 0.569 0.002 . 2 . . . . . 204 LEU HD11 . 26723 1
1034 . 1 . 1 88 88 LEU HD12 H 1 0.569 0.002 . 2 . . . . . 204 LEU HD12 . 26723 1
1035 . 1 . 1 88 88 LEU HD13 H 1 0.569 0.002 . 2 . . . . . 204 LEU HD13 . 26723 1
1036 . 1 . 1 88 88 LEU HD21 H 1 0.607 0.003 . 2 . . . . . 204 LEU HD21 . 26723 1
1037 . 1 . 1 88 88 LEU HD22 H 1 0.607 0.003 . 2 . . . . . 204 LEU HD22 . 26723 1
1038 . 1 . 1 88 88 LEU HD23 H 1 0.607 0.003 . 2 . . . . . 204 LEU HD23 . 26723 1
1039 . 1 . 1 88 88 LEU C C 13 178.902 0.000 . 1 . . . . . 204 LEU C . 26723 1
1040 . 1 . 1 88 88 LEU CA C 13 57.650 0.052 . 1 . . . . . 204 LEU CA . 26723 1
1041 . 1 . 1 88 88 LEU CB C 13 40.375 0.023 . 1 . . . . . 204 LEU CB . 26723 1
1042 . 1 . 1 88 88 LEU CG C 13 26.219 0.040 . 1 . . . . . 204 LEU CG . 26723 1
1043 . 1 . 1 88 88 LEU CD1 C 13 26.595 0.021 . 2 . . . . . 204 LEU CD1 . 26723 1
1044 . 1 . 1 88 88 LEU CD2 C 13 22.211 0.016 . 2 . . . . . 204 LEU CD2 . 26723 1
1045 . 1 . 1 88 88 LEU N N 15 125.180 0.021 . 1 . . . . . 204 LEU N . 26723 1
1046 . 1 . 1 89 89 GLN H H 1 8.114 0.006 . 1 . . . . . 205 GLN H . 26723 1
1047 . 1 . 1 89 89 GLN HA H 1 4.226 0.003 . 1 . . . . . 205 GLN HA . 26723 1
1048 . 1 . 1 89 89 GLN HB2 H 1 2.235 0.003 . 2 . . . . . 205 GLN HB2 . 26723 1
1049 . 1 . 1 89 89 GLN HB3 H 1 2.051 0.002 . 2 . . . . . 205 GLN HB3 . 26723 1
1050 . 1 . 1 89 89 GLN HG2 H 1 2.320 0.002 . 2 . . . . . 205 GLN HG2 . 26723 1
1051 . 1 . 1 89 89 GLN HG3 H 1 2.548 0.003 . 2 . . . . . 205 GLN HG3 . 26723 1
1052 . 1 . 1 89 89 GLN HE21 H 1 7.327 0.009 . 1 . . . . . 205 GLN HE21 . 26723 1
1053 . 1 . 1 89 89 GLN HE22 H 1 6.808 0.007 . 1 . . . . . 205 GLN HE22 . 26723 1
1054 . 1 . 1 89 89 GLN C C 13 180.891 0.000 . 1 . . . . . 205 GLN C . 26723 1
1055 . 1 . 1 89 89 GLN CA C 13 58.881 0.074 . 1 . . . . . 205 GLN CA . 26723 1
1056 . 1 . 1 89 89 GLN CB C 13 28.593 0.017 . 1 . . . . . 205 GLN CB . 26723 1
1057 . 1 . 1 89 89 GLN CG C 13 34.909 0.029 . 1 . . . . . 205 GLN CG . 26723 1
1058 . 1 . 1 89 89 GLN N N 15 118.149 0.015 . 1 . . . . . 205 GLN N . 26723 1
1059 . 1 . 1 89 89 GLN NE2 N 15 111.426 0.036 . 1 . . . . . 205 GLN NE2 . 26723 1
1060 . 1 . 1 90 90 LYS H H 1 7.898 0.005 . 1 . . . . . 206 LYS H . 26723 1
1061 . 1 . 1 90 90 LYS HA H 1 4.104 0.002 . 1 . . . . . 206 LYS HA . 26723 1
1062 . 1 . 1 90 90 LYS HB2 H 1 2.159 0.009 . 2 . . . . . 206 LYS HB2 . 26723 1
1063 . 1 . 1 90 90 LYS HB3 H 1 2.053 0.001 . 2 . . . . . 206 LYS HB3 . 26723 1
1064 . 1 . 1 90 90 LYS HG2 H 1 1.638 0.005 . 1 . . . . . 206 LYS HG2 . 26723 1
1065 . 1 . 1 90 90 LYS HD2 H 1 1.844 0.003 . 1 . . . . . 206 LYS HD2 . 26723 1
1066 . 1 . 1 90 90 LYS HE2 H 1 3.046 0.003 . 1 . . . . . 206 LYS HE2 . 26723 1
1067 . 1 . 1 90 90 LYS C C 13 177.489 0.000 . 1 . . . . . 206 LYS C . 26723 1
1068 . 1 . 1 90 90 LYS CA C 13 58.988 0.047 . 1 . . . . . 206 LYS CA . 26723 1
1069 . 1 . 1 90 90 LYS CB C 13 32.100 0.039 . 1 . . . . . 206 LYS CB . 26723 1
1070 . 1 . 1 90 90 LYS CG C 13 25.462 0.065 . 1 . . . . . 206 LYS CG . 26723 1
1071 . 1 . 1 90 90 LYS CD C 13 29.295 0.084 . 1 . . . . . 206 LYS CD . 26723 1
1072 . 1 . 1 90 90 LYS CE C 13 41.982 0.098 . 1 . . . . . 206 LYS CE . 26723 1
1073 . 1 . 1 90 90 LYS N N 15 121.874 0.041 . 1 . . . . . 206 LYS N . 26723 1
1074 . 1 . 1 91 91 ALA H H 1 7.526 0.004 . 1 . . . . . 207 ALA H . 26723 1
1075 . 1 . 1 91 91 ALA HA H 1 4.124 0.002 . 1 . . . . . 207 ALA HA . 26723 1
1076 . 1 . 1 91 91 ALA HB1 H 1 1.163 0.002 . 1 . . . . . 207 ALA HB1 . 26723 1
1077 . 1 . 1 91 91 ALA HB2 H 1 1.163 0.002 . 1 . . . . . 207 ALA HB2 . 26723 1
1078 . 1 . 1 91 91 ALA HB3 H 1 1.163 0.002 . 1 . . . . . 207 ALA HB3 . 26723 1
1079 . 1 . 1 91 91 ALA C C 13 176.887 0.000 . 1 . . . . . 207 ALA C . 26723 1
1080 . 1 . 1 91 91 ALA CA C 13 52.363 0.025 . 1 . . . . . 207 ALA CA . 26723 1
1081 . 1 . 1 91 91 ALA CB C 13 18.221 0.025 . 1 . . . . . 207 ALA CB . 26723 1
1082 . 1 . 1 91 91 ALA N N 15 119.766 0.017 . 1 . . . . . 207 ALA N . 26723 1
1083 . 1 . 1 92 92 GLY H H 1 7.636 0.000 . 1 . . . . . 208 GLY H . 26723 1
1084 . 1 . 1 92 92 GLY HA2 H 1 4.155 0.003 . 2 . . . . . 208 GLY HA2 . 26723 1
1085 . 1 . 1 92 92 GLY HA3 H 1 3.653 0.002 . 2 . . . . . 208 GLY HA3 . 26723 1
1086 . 1 . 1 92 92 GLY C C 13 174.386 0.000 . 1 . . . . . 208 GLY C . 26723 1
1087 . 1 . 1 92 92 GLY CA C 13 45.109 0.076 . 1 . . . . . 208 GLY CA . 26723 1
1088 . 1 . 1 92 92 GLY N N 15 105.375 0.000 . 1 . . . . . 208 GLY N . 26723 1
1089 . 1 . 1 93 93 ILE H H 1 7.709 0.009 . 1 . . . . . 209 ILE H . 26723 1
1090 . 1 . 1 93 93 ILE HA H 1 3.918 0.002 . 1 . . . . . 209 ILE HA . 26723 1
1091 . 1 . 1 93 93 ILE HB H 1 1.574 0.002 . 1 . . . . . 209 ILE HB . 26723 1
1092 . 1 . 1 93 93 ILE HG12 H 1 1.186 0.003 . 1 . . . . . 209 ILE HG12 . 26723 1
1093 . 1 . 1 93 93 ILE HG21 H 1 0.673 0.006 . 1 . . . . . 209 ILE HG21 . 26723 1
1094 . 1 . 1 93 93 ILE HG22 H 1 0.673 0.006 . 1 . . . . . 209 ILE HG22 . 26723 1
1095 . 1 . 1 93 93 ILE HG23 H 1 0.673 0.006 . 1 . . . . . 209 ILE HG23 . 26723 1
1096 . 1 . 1 93 93 ILE HD11 H 1 0.684 0.002 . 1 . . . . . 209 ILE HD11 . 26723 1
1097 . 1 . 1 93 93 ILE HD12 H 1 0.684 0.002 . 1 . . . . . 209 ILE HD12 . 26723 1
1098 . 1 . 1 93 93 ILE HD13 H 1 0.684 0.002 . 1 . . . . . 209 ILE HD13 . 26723 1
1099 . 1 . 1 93 93 ILE C C 13 175.209 0.000 . 1 . . . . . 209 ILE C . 26723 1
1100 . 1 . 1 93 93 ILE CA C 13 59.701 0.082 . 1 . . . . . 209 ILE CA . 26723 1
1101 . 1 . 1 93 93 ILE CB C 13 37.086 0.037 . 1 . . . . . 209 ILE CB . 26723 1
1102 . 1 . 1 93 93 ILE CG1 C 13 28.223 0.041 . 1 . . . . . 209 ILE CG1 . 26723 1
1103 . 1 . 1 93 93 ILE CG2 C 13 17.046 0.023 . 1 . . . . . 209 ILE CG2 . 26723 1
1104 . 1 . 1 93 93 ILE CD1 C 13 11.882 0.010 . 1 . . . . . 209 ILE CD1 . 26723 1
1105 . 1 . 1 93 93 ILE N N 15 122.742 0.029 . 1 . . . . . 209 ILE N . 26723 1
1106 . 1 . 1 94 94 ARG H H 1 8.381 0.007 . 1 . . . . . 210 ARG H . 26723 1
1107 . 1 . 1 94 94 ARG HA H 1 4.183 0.002 . 1 . . . . . 210 ARG HA . 26723 1
1108 . 1 . 1 94 94 ARG HB2 H 1 1.764 0.003 . 1 . . . . . 210 ARG HB2 . 26723 1
1109 . 1 . 1 94 94 ARG HG2 H 1 1.645 0.003 . 2 . . . . . 210 ARG HG2 . 26723 1
1110 . 1 . 1 94 94 ARG HG3 H 1 1.421 0.002 . 2 . . . . . 210 ARG HG3 . 26723 1
1111 . 1 . 1 94 94 ARG HD2 H 1 3.230 0.001 . 2 . . . . . 210 ARG HD2 . 26723 1
1112 . 1 . 1 94 94 ARG HD3 H 1 3.176 0.003 . 2 . . . . . 210 ARG HD3 . 26723 1
1113 . 1 . 1 94 94 ARG C C 13 175.371 0.000 . 1 . . . . . 210 ARG C . 26723 1
1114 . 1 . 1 94 94 ARG CA C 13 56.325 0.045 . 1 . . . . . 210 ARG CA . 26723 1
1115 . 1 . 1 94 94 ARG CB C 13 29.969 0.041 . 1 . . . . . 210 ARG CB . 26723 1
1116 . 1 . 1 94 94 ARG CG C 13 27.331 0.067 . 1 . . . . . 210 ARG CG . 26723 1
1117 . 1 . 1 94 94 ARG CD C 13 43.191 0.058 . 1 . . . . . 210 ARG CD . 26723 1
1118 . 1 . 1 94 94 ARG N N 15 127.803 0.032 . 1 . . . . . 210 ARG N . 26723 1
1119 . 1 . 1 95 95 VAL H H 1 8.327 0.005 . 1 . . . . . 211 VAL H . 26723 1
1120 . 1 . 1 95 95 VAL HA H 1 4.322 0.003 . 1 . . . . . 211 VAL HA . 26723 1
1121 . 1 . 1 95 95 VAL HB H 1 1.991 0.002 . 1 . . . . . 211 VAL HB . 26723 1
1122 . 1 . 1 95 95 VAL HG11 H 1 0.764 0.003 . 2 . . . . . 211 VAL HG11 . 26723 1
1123 . 1 . 1 95 95 VAL HG12 H 1 0.764 0.003 . 2 . . . . . 211 VAL HG12 . 26723 1
1124 . 1 . 1 95 95 VAL HG13 H 1 0.764 0.003 . 2 . . . . . 211 VAL HG13 . 26723 1
1125 . 1 . 1 95 95 VAL HG21 H 1 0.782 0.004 . 2 . . . . . 211 VAL HG21 . 26723 1
1126 . 1 . 1 95 95 VAL HG22 H 1 0.782 0.004 . 2 . . . . . 211 VAL HG22 . 26723 1
1127 . 1 . 1 95 95 VAL HG23 H 1 0.782 0.004 . 2 . . . . . 211 VAL HG23 . 26723 1
1128 . 1 . 1 95 95 VAL C C 13 175.188 0.000 . 1 . . . . . 211 VAL C . 26723 1
1129 . 1 . 1 95 95 VAL CA C 13 61.785 0.076 . 1 . . . . . 211 VAL CA . 26723 1
1130 . 1 . 1 95 95 VAL CB C 13 32.999 0.049 . 1 . . . . . 211 VAL CB . 26723 1
1131 . 1 . 1 95 95 VAL CG1 C 13 22.197 0.031 . 2 . . . . . 211 VAL CG1 . 26723 1
1132 . 1 . 1 95 95 VAL CG2 C 13 20.013 0.034 . 2 . . . . . 211 VAL CG2 . 26723 1
1133 . 1 . 1 95 95 VAL N N 15 125.726 0.074 . 1 . . . . . 211 VAL N . 26723 1
1134 . 1 . 1 96 96 GLU H H 1 8.556 0.005 . 1 . . . . . 212 GLU H . 26723 1
1135 . 1 . 1 96 96 GLU HA H 1 4.622 0.001 . 1 . . . . . 212 GLU HA . 26723 1
1136 . 1 . 1 96 96 GLU HB2 H 1 1.831 0.002 . 2 . . . . . 212 GLU HB2 . 26723 1
1137 . 1 . 1 96 96 GLU HB3 H 1 1.992 0.000 . 2 . . . . . 212 GLU HB3 . 26723 1
1138 . 1 . 1 96 96 GLU HG2 H 1 2.188 0.001 . 1 . . . . . 212 GLU HG2 . 26723 1
1139 . 1 . 1 96 96 GLU C C 13 175.545 0.000 . 1 . . . . . 212 GLU C . 26723 1
1140 . 1 . 1 96 96 GLU CA C 13 55.141 0.064 . 1 . . . . . 212 GLU CA . 26723 1
1141 . 1 . 1 96 96 GLU CB C 13 32.066 0.026 . 1 . . . . . 212 GLU CB . 26723 1
1142 . 1 . 1 96 96 GLU CG C 13 36.156 0.038 . 1 . . . . . 212 GLU CG . 26723 1
1143 . 1 . 1 96 96 GLU N N 15 126.158 0.063 . 1 . . . . . 212 GLU N . 26723 1
1144 . 1 . 1 97 97 LYS H H 1 8.717 0.005 . 1 . . . . . 213 LYS H . 26723 1
1145 . 1 . 1 97 97 LYS HA H 1 4.231 0.002 . 1 . . . . . 213 LYS HA . 26723 1
1146 . 1 . 1 97 97 LYS HB2 H 1 1.699 0.003 . 2 . . . . . 213 LYS HB2 . 26723 1
1147 . 1 . 1 97 97 LYS HB3 H 1 1.628 0.004 . 2 . . . . . 213 LYS HB3 . 26723 1
1148 . 1 . 1 97 97 LYS HG2 H 1 1.278 0.006 . 2 . . . . . 213 LYS HG2 . 26723 1
1149 . 1 . 1 97 97 LYS HG3 H 1 1.197 0.002 . 2 . . . . . 213 LYS HG3 . 26723 1
1150 . 1 . 1 97 97 LYS HD2 H 1 1.574 0.001 . 1 . . . . . 213 LYS HD2 . 26723 1
1151 . 1 . 1 97 97 LYS HE2 H 1 2.881 0.001 . 1 . . . . . 213 LYS HE2 . 26723 1
1152 . 1 . 1 97 97 LYS C C 13 176.731 0.000 . 1 . . . . . 213 LYS C . 26723 1
1153 . 1 . 1 97 97 LYS CA C 13 56.634 0.055 . 1 . . . . . 213 LYS CA . 26723 1
1154 . 1 . 1 97 97 LYS CB C 13 33.086 0.044 . 1 . . . . . 213 LYS CB . 26723 1
1155 . 1 . 1 97 97 LYS CG C 13 25.326 0.047 . 1 . . . . . 213 LYS CG . 26723 1
1156 . 1 . 1 97 97 LYS CD C 13 29.244 0.069 . 1 . . . . . 213 LYS CD . 26723 1
1157 . 1 . 1 97 97 LYS CE C 13 41.813 0.035 . 1 . . . . . 213 LYS CE . 26723 1
1158 . 1 . 1 97 97 LYS N N 15 124.940 0.058 . 1 . . . . . 213 LYS N . 26723 1
1159 . 1 . 1 98 98 GLN H H 1 8.680 0.006 . 1 . . . . . 214 GLN H . 26723 1
1160 . 1 . 1 98 98 GLN HA H 1 4.273 0.001 . 1 . . . . . 214 GLN HA . 26723 1
1161 . 1 . 1 98 98 GLN HB2 H 1 1.807 0.001 . 2 . . . . . 214 GLN HB2 . 26723 1
1162 . 1 . 1 98 98 GLN HB3 H 1 2.012 0.002 . 2 . . . . . 214 GLN HB3 . 26723 1
1163 . 1 . 1 98 98 GLN HG2 H 1 2.197 0.001 . 1 . . . . . 214 GLN HG2 . 26723 1
1164 . 1 . 1 98 98 GLN HE21 H 1 7.347 0.010 . 1 . . . . . 214 GLN HE21 . 26723 1
1165 . 1 . 1 98 98 GLN HE22 H 1 7.051 0.002 . 1 . . . . . 214 GLN HE22 . 26723 1
1166 . 1 . 1 98 98 GLN C C 13 175.571 0.000 . 1 . . . . . 214 GLN C . 26723 1
1167 . 1 . 1 98 98 GLN CA C 13 55.499 0.047 . 1 . . . . . 214 GLN CA . 26723 1
1168 . 1 . 1 98 98 GLN CB C 13 29.432 0.034 . 1 . . . . . 214 GLN CB . 26723 1
1169 . 1 . 1 98 98 GLN CG C 13 33.926 0.036 . 1 . . . . . 214 GLN CG . 26723 1
1170 . 1 . 1 98 98 GLN N N 15 123.325 0.035 . 1 . . . . . 214 GLN N . 26723 1
1171 . 1 . 1 98 98 GLN NE2 N 15 112.820 0.020 . 1 . . . . . 214 GLN NE2 . 26723 1
1172 . 1 . 1 99 99 SER H H 1 8.419 0.009 . 1 . . . . . 215 SER H . 26723 1
1173 . 1 . 1 99 99 SER HA H 1 4.404 0.001 . 1 . . . . . 215 SER HA . 26723 1
1174 . 1 . 1 99 99 SER HB2 H 1 3.794 0.003 . 1 . . . . . 215 SER HB2 . 26723 1
1175 . 1 . 1 99 99 SER C C 13 174.011 0.000 . 1 . . . . . 215 SER C . 26723 1
1176 . 1 . 1 99 99 SER CA C 13 58.067 0.069 . 1 . . . . . 215 SER CA . 26723 1
1177 . 1 . 1 99 99 SER CB C 13 63.687 0.065 . 1 . . . . . 215 SER CB . 26723 1
1178 . 1 . 1 99 99 SER N N 15 117.696 0.037 . 1 . . . . . 215 SER N . 26723 1
1179 . 1 . 1 100 100 LEU H H 1 8.295 0.006 . 1 . . . . . 216 LEU H . 26723 1
1180 . 1 . 1 100 100 LEU HA H 1 4.351 0.001 . 1 . . . . . 216 LEU HA . 26723 1
1181 . 1 . 1 100 100 LEU HB2 H 1 1.500 0.004 . 2 . . . . . 216 LEU HB2 . 26723 1
1182 . 1 . 1 100 100 LEU HB3 H 1 1.597 0.001 . 2 . . . . . 216 LEU HB3 . 26723 1
1183 . 1 . 1 100 100 LEU HG H 1 1.568 0.008 . 1 . . . . . 216 LEU HG . 26723 1
1184 . 1 . 1 100 100 LEU HD11 H 1 0.837 0.001 . 2 . . . . . 216 LEU HD11 . 26723 1
1185 . 1 . 1 100 100 LEU HD12 H 1 0.837 0.001 . 2 . . . . . 216 LEU HD12 . 26723 1
1186 . 1 . 1 100 100 LEU HD13 H 1 0.837 0.001 . 2 . . . . . 216 LEU HD13 . 26723 1
1187 . 1 . 1 100 100 LEU HD21 H 1 0.900 0.001 . 2 . . . . . 216 LEU HD21 . 26723 1
1188 . 1 . 1 100 100 LEU HD22 H 1 0.900 0.001 . 2 . . . . . 216 LEU HD22 . 26723 1
1189 . 1 . 1 100 100 LEU HD23 H 1 0.900 0.001 . 2 . . . . . 216 LEU HD23 . 26723 1
1190 . 1 . 1 100 100 LEU C C 13 176.560 0.000 . 1 . . . . . 216 LEU C . 26723 1
1191 . 1 . 1 100 100 LEU CA C 13 55.017 0.033 . 1 . . . . . 216 LEU CA . 26723 1
1192 . 1 . 1 100 100 LEU CB C 13 42.449 0.024 . 1 . . . . . 216 LEU CB . 26723 1
1193 . 1 . 1 100 100 LEU CG C 13 27.051 0.046 . 1 . . . . . 216 LEU CG . 26723 1
1194 . 1 . 1 100 100 LEU CD1 C 13 23.417 0.020 . 2 . . . . . 216 LEU CD1 . 26723 1
1195 . 1 . 1 100 100 LEU CD2 C 13 24.950 0.029 . 2 . . . . . 216 LEU CD2 . 26723 1
1196 . 1 . 1 100 100 LEU N N 15 124.279 0.026 . 1 . . . . . 216 LEU N . 26723 1
1197 . 1 . 1 101 101 VAL H H 1 7.952 0.007 . 1 . . . . . 217 VAL H . 26723 1
1198 . 1 . 1 101 101 VAL HA H 1 4.049 0.001 . 1 . . . . . 217 VAL HA . 26723 1
1199 . 1 . 1 101 101 VAL HB H 1 1.954 0.001 . 1 . . . . . 217 VAL HB . 26723 1
1200 . 1 . 1 101 101 VAL HG11 H 1 0.843 0.002 . 2 . . . . . 217 VAL HG11 . 26723 1
1201 . 1 . 1 101 101 VAL HG12 H 1 0.843 0.002 . 2 . . . . . 217 VAL HG12 . 26723 1
1202 . 1 . 1 101 101 VAL HG13 H 1 0.843 0.002 . 2 . . . . . 217 VAL HG13 . 26723 1
1203 . 1 . 1 101 101 VAL HG21 H 1 0.835 0.003 . 2 . . . . . 217 VAL HG21 . 26723 1
1204 . 1 . 1 101 101 VAL HG22 H 1 0.835 0.003 . 2 . . . . . 217 VAL HG22 . 26723 1
1205 . 1 . 1 101 101 VAL HG23 H 1 0.835 0.003 . 2 . . . . . 217 VAL HG23 . 26723 1
1206 . 1 . 1 101 101 VAL C C 13 174.662 0.000 . 1 . . . . . 217 VAL C . 26723 1
1207 . 1 . 1 101 101 VAL CA C 13 62.060 0.072 . 1 . . . . . 217 VAL CA . 26723 1
1208 . 1 . 1 101 101 VAL CB C 13 32.985 0.041 . 1 . . . . . 217 VAL CB . 26723 1
1209 . 1 . 1 101 101 VAL CG1 C 13 21.132 0.039 . 2 . . . . . 217 VAL CG1 . 26723 1
1210 . 1 . 1 101 101 VAL CG2 C 13 20.332 0.014 . 2 . . . . . 217 VAL CG2 . 26723 1
1211 . 1 . 1 101 101 VAL N N 15 120.943 0.027 . 1 . . . . . 217 VAL N . 26723 1
1212 . 1 . 1 102 102 PHE H H 1 7.778 0.006 . 1 . . . . . 218 PHE H . 26723 1
1213 . 1 . 1 102 102 PHE HA H 1 4.431 0.002 . 1 . . . . . 218 PHE HA . 26723 1
1214 . 1 . 1 102 102 PHE HB2 H 1 2.924 0.004 . 2 . . . . . 218 PHE HB2 . 26723 1
1215 . 1 . 1 102 102 PHE HB3 H 1 3.131 0.009 . 2 . . . . . 218 PHE HB3 . 26723 1
1216 . 1 . 1 102 102 PHE HD1 H 1 7.218 0.007 . 1 . . . . . 218 PHE HD1 . 26723 1
1217 . 1 . 1 102 102 PHE HD2 H 1 7.218 0.007 . 1 . . . . . 218 PHE HD2 . 26723 1
1218 . 1 . 1 102 102 PHE HE1 H 1 7.313 0.001 . 1 . . . . . 218 PHE HE1 . 26723 1
1219 . 1 . 1 102 102 PHE HE2 H 1 7.313 0.001 . 1 . . . . . 218 PHE HE2 . 26723 1
1220 . 1 . 1 102 102 PHE HZ H 1 7.288 0.023 . 1 . . . . . 218 PHE HZ . 26723 1
1221 . 1 . 1 102 102 PHE CA C 13 58.968 0.019 . 1 . . . . . 218 PHE CA . 26723 1
1222 . 1 . 1 102 102 PHE CB C 13 40.466 0.055 . 1 . . . . . 218 PHE CB . 26723 1
1223 . 1 . 1 102 102 PHE CD1 C 13 132.045 0.000 . 1 . . . . . 218 PHE CD1 . 26723 1
1224 . 1 . 1 102 102 PHE CD2 C 13 132.045 0.000 . 1 . . . . . 218 PHE CD2 . 26723 1
1225 . 1 . 1 102 102 PHE CE1 C 13 131.071 0.009 . 1 . . . . . 218 PHE CE1 . 26723 1
1226 . 1 . 1 102 102 PHE CE2 C 13 131.071 0.009 . 1 . . . . . 218 PHE CE2 . 26723 1
1227 . 1 . 1 102 102 PHE CZ C 13 129.444 0.002 . 1 . . . . . 218 PHE CZ . 26723 1
1228 . 1 . 1 102 102 PHE N N 15 129.080 0.024 . 1 . . . . . 218 PHE N . 26723 1
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