Content for NMR-STAR saveframe, "assigned_chem_shift_list_2"
save_assigned_chem_shift_list_2
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_2
_Assigned_chem_shift_list.Entry_ID 15814
_Assigned_chem_shift_list.ID 2
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $298K
_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
8 '2D 1H-15N HSQC' . . . 15814 2
9 '3D HNCO' . . . 15814 2
10 '3D HNCACB' . . . 15814 2
11 '3D CBCA(CO)NH' . . . 15814 2
12 '3D HN(CA)CO' . . . 15814 2
13 '3D 1H-15N TOCSY' . . . 15814 2
14 (H)N(COCA)NH . . . 15814 2
15 '2D 1H-13C HSQC' . . . 15814 2
16 '3D HCCH-TOCSY' . . . 15814 2
17 '3D HBHA(CO)NH' . . . 15814 2
18 '3D HCCH-COSY' . . . 15814 2
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
1 $SPARKY . . 15814 2
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 2 2 THR HA H 1 4.187 0.000 1 1 . . . . 2 THR HA . 15814 2
2 . 1 1 2 2 THR HB H 1 4.232 0.000 1 1 . . . . 2 THR HB . 15814 2
3 . 1 1 2 2 THR C C 13 177.200 0.000 1 1 . . . . 2 THR C . 15814 2
4 . 1 1 2 2 THR CA C 13 64.562 0.000 1 1 . . . . 2 THR CA . 15814 2
5 . 1 1 2 2 THR CB C 13 70.059 0.587 2 1 . . . . 2 THR CB . 15814 2
6 . 1 1 2 2 THR CG2 C 13 22.077 0.000 1 1 . . . . 2 THR CG2 . 15814 2
7 . 1 1 3 3 VAL H H 1 7.951 0.000 1 1 . . . . 3 VAL H . 15814 2
8 . 1 1 3 3 VAL HA H 1 4.130 0.002 2 1 . . . . 3 VAL HA . 15814 2
9 . 1 1 3 3 VAL HB H 1 2.026 0.004 2 1 . . . . 3 VAL HB . 15814 2
10 . 1 1 3 3 VAL HG11 H 1 0.892 0.000 1 2 . . . . 3 VAL HG11 . 15814 2
11 . 1 1 3 3 VAL HG12 H 1 0.892 0.000 1 2 . . . . 3 VAL HG12 . 15814 2
12 . 1 1 3 3 VAL HG13 H 1 0.892 0.000 1 2 . . . . 3 VAL HG13 . 15814 2
13 . 1 1 3 3 VAL C C 13 176.000 0.000 1 1 . . . . 3 VAL C . 15814 2
14 . 1 1 3 3 VAL CA C 13 62.648 0.000 1 1 . . . . 3 VAL CA . 15814 2
15 . 1 1 3 3 VAL CB C 13 33.071 0.000 1 1 . . . . 3 VAL CB . 15814 2
16 . 1 1 3 3 VAL CG1 C 13 21.917 0.000 1 2 . . . . 3 VAL CG1 . 15814 2
17 . 1 1 3 3 VAL N N 15 121.520 0.000 1 1 . . . . 3 VAL N . 15814 2
18 . 1 1 4 4 LYS H H 1 8.434 0.008 4 1 . . . . 4 LYS H . 15814 2
19 . 1 1 4 4 LYS HA H 1 4.716 0.006 1 1 . . . . 5 PRO HA . 15814 2
20 . 1 1 4 4 LYS HB2 H 1 1.780 0.025 . 2 . . . . 4 LYS HB2 . 15814 2
21 . 1 1 4 4 LYS HB3 H 1 1.780 0.025 . 2 . . . . 4 LYS HB3 . 15814 2
22 . 1 1 4 4 LYS HG2 H 1 1.111 0.025 . 2 . . . . 4 LYS HG2 . 15814 2
23 . 1 1 4 4 LYS HG3 H 1 1.111 0.025 . 2 . . . . 4 LYS HG3 . 15814 2
24 . 1 1 4 4 LYS C C 13 174.200 0.000 1 1 . . . . 4 LYS C . 15814 2
25 . 1 1 4 4 LYS CA C 13 54.748 0.000 1 1 . . . . 4 LYS CA . 15814 2
26 . 1 1 4 4 LYS N N 15 127.577 0.122 4 1 . . . . 4 LYS N . 15814 2
27 . 1 1 5 5 PRO HA H 1 4.311 0.006 2 1 . . . . 5 PRO HA . 15814 2
28 . 1 1 5 5 PRO HB2 H 1 3.963 0.025 . 2 . . . . 5 PRO HB2 . 15814 2
29 . 1 1 5 5 PRO HB3 H 1 3.569 0.025 . 2 . . . . 5 PRO HB3 . 15814 2
30 . 1 1 5 5 PRO HG2 H 1 2.061 0.025 . 2 . . . . 5 PRO HG2 . 15814 2
31 . 1 1 5 5 PRO HG3 H 1 2.061 0.025 . 2 . . . . 5 PRO HG3 . 15814 2
32 . 1 1 5 5 PRO CA C 13 63.914 0.000 1 1 . . . . 5 PRO CA . 15814 2
33 . 1 1 5 5 PRO CB C 13 33.667 0.010 2 1 . . . . 5 PRO CB . 15814 2
34 . 1 1 5 5 PRO CD C 13 51.36 0.025 . 1 . . . . 5 PRO CD . 15814 2
35 . 1 1 5 5 PRO CG C 13 28.71 0.025 . 1 . . . . 5 PRO CG . 15814 2
36 . 1 1 6 6 ALA H H 1 8.535 0.008 5 1 . . . . 6 ALA H . 15814 2
37 . 1 1 6 6 ALA HA H 1 4.750 0.000 1 1 . . . . 6 ALA HA . 15814 2
38 . 1 1 6 6 ALA HB1 H 1 1.387 0.000 1 1 . . . . 6 ALA HB1 . 15814 2
39 . 1 1 6 6 ALA HB2 H 1 1.387 0.000 1 1 . . . . 6 ALA HB2 . 15814 2
40 . 1 1 6 6 ALA HB3 H 1 1.387 0.000 1 1 . . . . 6 ALA HB3 . 15814 2
41 . 1 1 6 6 ALA CA C 13 49.511 0.065 2 1 . . . . 6 ALA CA . 15814 2
42 . 1 1 6 6 ALA CB C 13 19.654 0.082 2 1 . . . . 6 ALA CB . 15814 2
43 . 1 1 6 6 ALA N N 15 125.538 0.008 5 1 . . . . 6 ALA N . 15814 2
44 . 1 1 7 7 PRO HA H 1 4.271 0.007 2 1 . . . . 7 PRO HA . 15814 2
45 . 1 1 7 7 PRO HB2 H 1 2.242 0.016 2 2 . . . . 7 PRO HB2 . 15814 2
46 . 1 1 7 7 PRO HB3 H 1 1.736 0.000 1 2 . . . . 7 PRO HB3 . 15814 2
47 . 1 1 7 7 PRO HD2 H 1 2.762 0.025 . 2 . . . . 7 PRO HD2 . 15814 2
48 . 1 1 7 7 PRO HD3 H 1 2.220 0.025 . 2 . . . . 7 PRO HD3 . 15814 2
49 . 1 1 7 7 PRO HG2 H 1 1.708 0.025 . 2 . . . . 7 PRO HG2 . 15814 2
50 . 1 1 7 7 PRO HG3 H 1 1.708 0.025 . 2 . . . . 7 PRO HG3 . 15814 2
51 . 1 1 7 7 PRO CA C 13 62.896 0.000 1 1 . . . . 7 PRO CA . 15814 2
52 . 1 1 7 7 PRO CB C 13 32.802 0.000 1 1 . . . . 7 PRO CB . 15814 2
53 . 1 1 7 7 PRO CD C 13 50.13 0.025 . 1 . . . . 7 PRO CD . 15814 2
54 . 1 1 7 7 PRO CG C 13 27.89 0.025 . 1 . . . . 7 PRO CG . 15814 2
55 . 1 1 8 8 SER H H 1 9.134 0.021 6 1 . . . . 8 SER H . 15814 2
56 . 1 1 8 8 SER HA H 1 4.790 0.000 1 1 . . . . 8 SER HA . 15814 2
57 . 1 1 8 8 SER HB2 H 1 3.770 0.025 . 2 . . . . 8 SER HB2 . 15814 2
58 . 1 1 8 8 SER HB3 H 1 3.770 0.025 . 2 . . . . 8 SER HB3 . 15814 2
59 . 1 1 8 8 SER CA C 13 55.190 0.000 1 1 . . . . 8 SER CA . 15814 2
60 . 1 1 8 8 SER CB C 13 65.273 0.000 1 1 . . . . 8 SER CB . 15814 2
61 . 1 1 8 8 SER N N 15 112.929 0.024 6 1 . . . . 8 SER N . 15814 2
62 . 1 1 9 9 ALA HA H 1 4.123 0.003 2 1 . . . . 9 ALA HA . 15814 2
63 . 1 1 9 9 ALA HB1 H 1 1.442 0.006 2 1 . . . . 9 ALA HB1 . 15814 2
64 . 1 1 9 9 ALA HB2 H 1 1.442 0.006 2 1 . . . . 9 ALA HB2 . 15814 2
65 . 1 1 9 9 ALA HB3 H 1 1.442 0.006 2 1 . . . . 9 ALA HB3 . 15814 2
66 . 1 1 9 9 ALA C C 13 176.900 0.000 1 1 . . . . 9 ALA C . 15814 2
67 . 1 1 9 9 ALA CA C 13 55.869 0.000 1 1 . . . . 9 ALA CA . 15814 2
68 . 1 1 9 9 ALA CB C 13 18.573 0.000 1 1 . . . . 9 ALA CB . 15814 2
69 . 1 1 10 10 GLU H H 1 7.961 0.023 6 1 . . . . 10 GLU H . 15814 2
70 . 1 1 10 10 GLU HA H 1 3.976 0.006 3 1 . . . . 10 GLU HA . 15814 2
71 . 1 1 10 10 GLU HB2 H 1 1.739 0.003 2 2 . . . . 10 GLU HB2 . 15814 2
72 . 1 1 10 10 GLU HB3 H 1 1.544 0.004 2 2 . . . . 10 GLU HB3 . 15814 2
73 . 1 1 10 10 GLU C C 13 177.400 0.000 1 1 . . . . 10 GLU C . 15814 2
74 . 1 1 10 10 GLU CA C 13 59.262 0.264 2 1 . . . . 10 GLU CA . 15814 2
75 . 1 1 10 10 GLU CB C 13 29.912 0.102 3 1 . . . . 10 GLU CB . 15814 2
76 . 1 1 10 10 GLU CG C 13 36.391 0.000 1 1 . . . . 10 GLU CG . 15814 2
77 . 1 1 10 10 GLU N N 15 113.927 0.076 6 1 . . . . 10 GLU N . 15814 2
78 . 1 1 11 11 HIS H H 1 7.079 0.022 6 1 . . . . 11 HIS H . 15814 2
79 . 1 1 11 11 HIS HA H 1 4.801 0.001 2 1 . . . . 11 HIS HA . 15814 2
80 . 1 1 11 11 HIS HB2 H 1 3.241 0.000 1 2 . . . . 11 HIS HB2 . 15814 2
81 . 1 1 11 11 HIS HB3 H 1 2.623 0.000 1 2 . . . . 11 HIS HB3 . 15814 2
82 . 1 1 11 11 HIS HD2 H 1 7.122 0.025 . 1 . . . . 11 HIS HD2 . 15814 2
83 . 1 1 11 11 HIS HE1 H 1 7.369 0.025 . 1 . . . . 11 HIS HE1 . 15814 2
84 . 1 1 11 11 HIS C C 13 177.100 0.000 1 1 . . . . 11 HIS C . 15814 2
85 . 1 1 11 11 HIS CA C 13 57.210 0.000 1 1 . . . . 11 HIS CA . 15814 2
86 . 1 1 11 11 HIS CB C 13 34.310 0.000 1 1 . . . . 11 HIS CB . 15814 2
87 . 1 1 11 11 HIS CD2 C 13 118.9 0.025 . 1 . . . . 11 HIS CD2 . 15814 2
88 . 1 1 11 11 HIS CE1 C 13 138.7 0.025 . 1 . . . . 11 HIS CE1 . 15814 2
89 . 1 1 11 11 HIS N N 15 111.761 0.041 6 1 . . . . 11 HIS N . 15814 2
90 . 1 1 12 12 SER H H 1 7.631 0.018 6 1 . . . . 12 SER H . 15814 2
91 . 1 1 12 12 SER HA H 1 4.932 0.011 3 1 . . . . 12 SER HA . 15814 2
92 . 1 1 12 12 SER HB2 H 1 4.116 0.000 1 2 . . . . 12 SER HB2 . 15814 2
93 . 1 1 12 12 SER HB3 H 1 4.116 0.000 1 2 . . . . 12 SER HB3 . 15814 2
94 . 1 1 12 12 SER C C 13 170.500 0.000 1 1 . . . . 12 SER C . 15814 2
95 . 1 1 12 12 SER CA C 13 62.209 0.000 1 1 . . . . 12 SER CA . 15814 2
96 . 1 1 12 12 SER CB C 13 64.171 0.665 2 1 . . . . 12 SER CB . 15814 2
97 . 1 1 12 12 SER N N 15 117.173 0.035 6 1 . . . . 12 SER N . 15814 2
98 . 1 1 13 13 TYR H H 1 8.434 0.019 6 1 . . . . 13 TYR H . 15814 2
99 . 1 1 13 13 TYR HA H 1 5.025 0.005 3 1 . . . . 13 TYR HA . 15814 2
100 . 1 1 13 13 TYR HB2 H 1 3.154 0.000 1 2 . . . . 13 TYR HB2 . 15814 2
101 . 1 1 13 13 TYR HB3 H 1 2.886 0.000 1 2 . . . . 13 TYR HB3 . 15814 2
102 . 1 1 13 13 TYR HD1 H 1 7.190 0.025 . 3 . . . . 13 TYR HD1 . 15814 2
103 . 1 1 13 13 TYR HD2 H 1 7.190 0.025 . 3 . . . . 13 TYR HD2 . 15814 2
104 . 1 1 13 13 TYR HE1 H 1 6.433 0.025 . 3 . . . . 13 TYR HE1 . 15814 2
105 . 1 1 13 13 TYR HE2 H 1 6.433 0.025 . 3 . . . . 13 TYR HE2 . 15814 2
106 . 1 1 13 13 TYR C C 13 171.000 0.000 1 1 . . . . 13 TYR C . 15814 2
107 . 1 1 13 13 TYR CA C 13 56.719 0.091 2 1 . . . . 13 TYR CA . 15814 2
108 . 1 1 13 13 TYR CB C 13 41.183 0.000 1 1 . . . . 13 TYR CB . 15814 2
109 . 1 1 13 13 TYR CD1 C 13 133.55 0.025 . 3 . . . . 13 TYR CD1 . 15814 2
110 . 1 1 13 13 TYR CD2 C 13 133.55 0.025 . 3 . . . . 13 TYR CD2 . 15814 2
111 . 1 1 13 13 TYR CE1 C 13 118.0 0.025 . 3 . . . . 13 TYR CE1 . 15814 2
112 . 1 1 13 13 TYR CE2 C 13 118.0 0.025 . 3 . . . . 13 TYR CE2 . 15814 2
113 . 1 1 13 13 TYR N N 15 116.815 0.039 6 1 . . . . 13 TYR N . 15814 2
114 . 1 1 14 14 ALA H H 1 9.626 0.001 3 1 . . . . 14 ALA H . 15814 2
115 . 1 1 14 14 ALA HA H 1 5.780 0.002 2 1 . . . . 14 ALA HA . 15814 2
116 . 1 1 14 14 ALA HB1 H 1 1.195 0.001 2 1 . . . . 14 ALA HB1 . 15814 2
117 . 1 1 14 14 ALA HB2 H 1 1.195 0.001 2 1 . . . . 14 ALA HB2 . 15814 2
118 . 1 1 14 14 ALA HB3 H 1 1.195 0.001 2 1 . . . . 14 ALA HB3 . 15814 2
119 . 1 1 14 14 ALA C C 13 175.800 0.000 1 1 . . . . 14 ALA C . 15814 2
120 . 1 1 14 14 ALA CA C 13 50.603 0.098 2 1 . . . . 14 ALA CA . 15814 2
121 . 1 1 14 14 ALA CB C 13 24.198 0.057 2 1 . . . . 14 ALA CB . 15814 2
122 . 1 1 14 14 ALA N N 15 122.617 0.017 3 1 . . . . 14 ALA N . 15814 2
123 . 1 1 15 15 GLU H H 1 9.222 0.023 6 1 . . . . 15 GLU H . 15814 2
124 . 1 1 15 15 GLU HA H 1 4.822 0.000 2 1 . . . . 15 GLU HA . 15814 2
125 . 1 1 15 15 GLU HB2 H 1 2.240 0.000 1 2 . . . . 15 GLU HB2 . 15814 2
126 . 1 1 15 15 GLU HB3 H 1 2.240 0.025 . 2 . . . . 15 GLU HB3 . 15814 2
127 . 1 1 15 15 GLU HG2 H 1 0.38 0.025 . 2 . . . . 15 GLU HG2 . 15814 2
128 . 1 1 15 15 GLU HG3 H 1 0.38 0.025 . 2 . . . . 15 GLU HG3 . 15814 2
129 . 1 1 15 15 GLU CA C 13 56.443 0.000 1 1 . . . . 15 GLU CA . 15814 2
130 . 1 1 15 15 GLU CB C 13 35.930 0.000 1 1 . . . . 15 GLU CB . 15814 2
131 . 1 1 15 15 GLU CG C 13 36.719 0.000 1 1 . . . . 15 GLU CG . 15814 2
132 . 1 1 15 15 GLU N N 15 117.227 0.082 6 1 . . . . 15 GLU N . 15814 2
133 . 1 1 16 16 GLY H H 1 8.850 0.006 6 1 . . . . 16 GLY H . 15814 2
134 . 1 1 16 16 GLY HA2 H 1 4.827 0.057 2 2 . . . . 16 GLY HA2 . 15814 2
135 . 1 1 16 16 GLY HA3 H 1 4.216 0.010 3 2 . . . . 16 GLY HA3 . 15814 2
136 . 1 1 16 16 GLY C C 13 174.000 0.000 1 1 . . . . 16 GLY C . 15814 2
137 . 1 1 16 16 GLY CA C 13 45.538 0.055 2 1 . . . . 16 GLY CA . 15814 2
138 . 1 1 16 16 GLY N N 15 112.617 0.112 6 1 . . . . 16 GLY N . 15814 2
139 . 1 1 17 17 GLU H H 1 8.882 0.302 2 1 . . . . 17 GLU H . 15814 2
140 . 1 1 17 17 GLU HA H 1 4.170 0.357 2 1 . . . . 17 GLU HA . 15814 2
141 . 1 1 17 17 GLU HB2 H 1 2.313 0.000 1 2 . . . . 17 GLU HB2 . 15814 2
142 . 1 1 17 17 GLU HB3 H 1 2.313 0.025 . 2 . . . . 17 GLU HB3 . 15814 2
143 . 1 1 17 17 GLU HG2 H 1 2.537 0.025 . 2 . . . . 17 GLU HG2 . 15814 2
144 . 1 1 17 17 GLU HG3 H 1 2.537 0.025 . 2 . . . . 17 GLU HG3 . 15814 2
145 . 1 1 17 17 GLU C C 13 175.200 0.000 1 1 . . . . 17 GLU C . 15814 2
146 . 1 1 17 17 GLU CA C 13 60.141 0.000 1 1 . . . . 17 GLU CA . 15814 2
147 . 1 1 17 17 GLU CB C 13 29.728 0.000 1 1 . . . . 17 GLU CB . 15814 2
148 . 1 1 17 17 GLU CG C 13 36.947 0.000 1 1 . . . . 17 GLU CG . 15814 2
149 . 1 1 17 17 GLU N N 15 126.718 4.970 2 1 . . . . 17 GLU N . 15814 2
150 . 1 1 18 18 GLY H H 1 9.097 0.012 6 1 . . . . 18 GLY H . 15814 2
151 . 1 1 18 18 GLY HA2 H 1 4.197 0.004 3 2 . . . . 18 GLY HA2 . 15814 2
152 . 1 1 18 18 GLY HA3 H 1 3.388 0.019 3 2 . . . . 18 GLY HA3 . 15814 2
153 . 1 1 18 18 GLY C C 13 171.800 0.000 1 1 . . . . 18 GLY C . 15814 2
154 . 1 1 18 18 GLY CA C 13 46.815 0.043 3 1 . . . . 18 GLY CA . 15814 2
155 . 1 1 18 18 GLY N N 15 104.409 0.063 6 1 . . . . 18 GLY N . 15814 2
156 . 1 1 19 19 LEU H H 1 7.691 0.011 5 1 . . . . 19 LEU H . 15814 2
157 . 1 1 19 19 LEU HA H 1 4.436 0.001 2 1 . . . . 19 LEU HA . 15814 2
158 . 1 1 19 19 LEU HB2 H 1 1.685 0.042 2 2 . . . . 19 LEU HB2 . 15814 2
159 . 1 1 19 19 LEU HB3 H 1 1.588 0.000 1 2 . . . . 19 LEU HB3 . 15814 2
160 . 1 1 19 19 LEU HD11 H 1 0.352 0.000 1 2 . . . . 19 LEU HD11 . 15814 2
161 . 1 1 19 19 LEU HD12 H 1 0.352 0.000 1 2 . . . . 19 LEU HD12 . 15814 2
162 . 1 1 19 19 LEU HD13 H 1 0.352 0.000 1 2 . . . . 19 LEU HD13 . 15814 2
163 . 1 1 19 19 LEU HD21 H 1 -0.247 0.000 1 2 . . . . 19 LEU HD21 . 15814 2
164 . 1 1 19 19 LEU HD22 H 1 -0.247 0.000 1 2 . . . . 19 LEU HD22 . 15814 2
165 . 1 1 19 19 LEU HD23 H 1 -0.247 0.000 1 2 . . . . 19 LEU HD23 . 15814 2
166 . 1 1 19 19 LEU HG H 1 0.651 0.000 1 1 . . . . 19 LEU HG . 15814 2
167 . 1 1 19 19 LEU C C 13 176.200 0.000 1 1 . . . . 19 LEU C . 15814 2
168 . 1 1 19 19 LEU CA C 13 54.243 0.068 2 1 . . . . 19 LEU CA . 15814 2
169 . 1 1 19 19 LEU CB C 13 42.197 0.088 3 1 . . . . 19 LEU CB . 15814 2
170 . 1 1 19 19 LEU CD1 C 13 25.962 0.000 1 2 . . . . 19 LEU CD1 . 15814 2
171 . 1 1 19 19 LEU CD2 C 13 21.984 0.000 1 2 . . . . 19 LEU CD2 . 15814 2
172 . 1 1 19 19 LEU CG C 13 27.062 0.000 1 1 . . . . 19 LEU CG . 15814 2
173 . 1 1 19 19 LEU N N 15 115.709 0.023 5 1 . . . . 19 LEU N . 15814 2
174 . 1 1 20 20 VAL H H 1 8.068 0.016 6 1 . . . . 20 VAL H . 15814 2
175 . 1 1 20 20 VAL HA H 1 4.133 0.003 3 1 . . . . 20 VAL HA . 15814 2
176 . 1 1 20 20 VAL HB H 1 2.170 0.004 2 1 . . . . 20 VAL HB . 15814 2
177 . 1 1 20 20 VAL HG11 H 1 1.043 0.000 1 2 . . . . 20 VAL HG11 . 15814 2
178 . 1 1 20 20 VAL HG12 H 1 1.043 0.000 1 2 . . . . 20 VAL HG12 . 15814 2
179 . 1 1 20 20 VAL HG13 H 1 1.043 0.000 1 2 . . . . 20 VAL HG13 . 15814 2
180 . 1 1 20 20 VAL HG21 H 1 0.991 0.000 1 2 . . . . 20 VAL HG21 . 15814 2
181 . 1 1 20 20 VAL HG22 H 1 0.991 0.000 1 2 . . . . 20 VAL HG22 . 15814 2
182 . 1 1 20 20 VAL HG23 H 1 0.991 0.000 1 2 . . . . 20 VAL HG23 . 15814 2
183 . 1 1 20 20 VAL C C 13 175.200 0.000 1 1 . . . . 20 VAL C . 15814 2
184 . 1 1 20 20 VAL CA C 13 65.137 0.134 2 1 . . . . 20 VAL CA . 15814 2
185 . 1 1 20 20 VAL CB C 13 35.260 0.089 2 1 . . . . 20 VAL CB . 15814 2
186 . 1 1 20 20 VAL CG2 C 13 22.683 0.000 1 2 . . . . 20 VAL CG2 . 15814 2
187 . 1 1 20 20 VAL N N 15 121.211 0.153 6 1 . . . . 20 VAL N . 15814 2
188 . 1 1 21 21 LYS H H 1 8.310 0.019 6 1 . . . . 21 LYS H . 15814 2
189 . 1 1 21 21 LYS HA H 1 4.518 0.000 2 1 . . . . 21 LYS HA . 15814 2
190 . 1 1 21 21 LYS HB2 H 1 1.748 0.000 1 2 . . . . 21 LYS HB2 . 15814 2
191 . 1 1 21 21 LYS HB3 H 1 1.718 0.025 . 2 . . . . 21 LYS HB3 . 15814 2
192 . 1 1 21 21 LYS HG2 H 1 1.281 0.025 . 2 . . . . 21 LYS HG2 . 15814 2
193 . 1 1 21 21 LYS HG3 H 1 1.281 0.025 . 2 . . . . 21 LYS HG3 . 15814 2
194 . 1 1 21 21 LYS C C 13 172.800 0.000 1 1 . . . . 21 LYS C . 15814 2
195 . 1 1 21 21 LYS CA C 13 57.416 0.000 1 1 . . . . 21 LYS CA . 15814 2
196 . 1 1 21 21 LYS CB C 13 34.117 0.000 1 1 . . . . 21 LYS CB . 15814 2
197 . 1 1 21 21 LYS CD C 13 29.803 0.000 1 1 . . . . 21 LYS CD . 15814 2
198 . 1 1 21 21 LYS CE C 13 42.310 0.000 1 1 . . . . 21 LYS CE . 15814 2
199 . 1 1 21 21 LYS CG C 13 23.774 0.000 1 1 . . . . 21 LYS CG . 15814 2
200 . 1 1 21 21 LYS N N 15 121.834 0.032 6 1 . . . . 21 LYS N . 15814 2
201 . 1 1 22 22 VAL H H 1 7.924 0.014 6 1 . . . . 22 VAL H . 15814 2
202 . 1 1 22 22 VAL HA H 1 4.327 0.006 3 1 . . . . 22 VAL HA . 15814 2
203 . 1 1 22 22 VAL HB H 1 1.918 0.011 2 1 . . . . 22 VAL HB . 15814 2
204 . 1 1 22 22 VAL HG11 H 1 0.785 0.000 1 2 . . . . 22 VAL HG11 . 15814 2
205 . 1 1 22 22 VAL HG12 H 1 0.785 0.000 1 2 . . . . 22 VAL HG12 . 15814 2
206 . 1 1 22 22 VAL HG13 H 1 0.785 0.000 1 2 . . . . 22 VAL HG13 . 15814 2
207 . 1 1 22 22 VAL HG21 H 1 0.604 0.000 1 2 . . . . 22 VAL HG21 . 15814 2
208 . 1 1 22 22 VAL HG22 H 1 0.604 0.000 1 2 . . . . 22 VAL HG22 . 15814 2
209 . 1 1 22 22 VAL HG23 H 1 0.604 0.000 1 2 . . . . 22 VAL HG23 . 15814 2
210 . 1 1 22 22 VAL C C 13 172.700 0.000 1 1 . . . . 22 VAL C . 15814 2
211 . 1 1 22 22 VAL CA C 13 59.976 0.114 2 1 . . . . 22 VAL CA . 15814 2
212 . 1 1 22 22 VAL CB C 13 35.388 0.104 2 1 . . . . 22 VAL CB . 15814 2
213 . 1 1 22 22 VAL CG1 C 13 23.231 0.000 1 2 . . . . 22 VAL CG1 . 15814 2
214 . 1 1 22 22 VAL CG2 C 13 20.837 0.000 1 2 . . . . 22 VAL CG2 . 15814 2
215 . 1 1 22 22 VAL N N 15 122.634 0.086 6 1 . . . . 22 VAL N . 15814 2
216 . 1 1 23 23 PHE H H 1 9.087 0.009 6 1 . . . . 23 PHE H . 15814 2
217 . 1 1 23 23 PHE HA H 1 5.794 0.001 3 1 . . . . 23 PHE HA . 15814 2
218 . 1 1 23 23 PHE HB2 H 1 3.218 0.000 1 2 . . . . 23 PHE HB2 . 15814 2
219 . 1 1 23 23 PHE HB3 H 1 2.799 0.000 1 2 . . . . 23 PHE HB3 . 15814 2
220 . 1 1 23 23 PHE HD1 H 1 7.171 0.025 . 3 . . . . 23 PHE HD1 . 15814 2
221 . 1 1 23 23 PHE HD2 H 1 7.171 0.025 . 3 . . . . 23 PHE HD2 . 15814 2
222 . 1 1 23 23 PHE HE1 H 1 7.153 0.025 . 3 . . . . 23 PHE HE1 . 15814 2
223 . 1 1 23 23 PHE HE2 H 1 7.153 0.025 . 3 . . . . 23 PHE HE2 . 15814 2
224 . 1 1 23 23 PHE HZ H 1 7.195 0.025 . 1 . . . . 23 PHE HZ . 15814 2
225 . 1 1 23 23 PHE C C 13 176.800 0.000 1 1 . . . . 23 PHE C . 15814 2
226 . 1 1 23 23 PHE CA C 13 56.270 0.027 2 1 . . . . 23 PHE CA . 15814 2
227 . 1 1 23 23 PHE CB C 13 43.815 0.000 1 1 . . . . 23 PHE CB . 15814 2
228 . 1 1 23 23 PHE CD1 C 13 132.4 0.025 . 3 . . . . 23 PHE CD1 . 15814 2
229 . 1 1 23 23 PHE CD2 C 13 132.4 0.025 . 3 . . . . 23 PHE CD2 . 15814 2
230 . 1 1 23 23 PHE CE1 C 13 118.6 0.025 . 3 . . . . 23 PHE CE1 . 15814 2
231 . 1 1 23 23 PHE CE2 C 13 118.6 0.025 . 3 . . . . 23 PHE CE2 . 15814 2
232 . 1 1 23 23 PHE CZ C 13 128.9 0.025 . 1 . . . . 23 PHE CZ . 15814 2
233 . 1 1 23 23 PHE N N 15 121.776 0.055 6 1 . . . . 23 PHE N . 15814 2
234 . 1 1 24 24 ASP H H 1 8.029 0.024 6 1 . . . . 24 ASP H . 15814 2
235 . 1 1 24 24 ASP HA H 1 4.740 0.009 2 1 . . . . 24 ASP HA . 15814 2
236 . 1 1 24 24 ASP HB2 H 1 2.833 0.000 1 2 . . . . 24 ASP HB2 . 15814 2
237 . 1 1 24 24 ASP HB3 H 1 2.112 0.000 1 2 . . . . 24 ASP HB3 . 15814 2
238 . 1 1 24 24 ASP C C 13 177.200 0.000 1 1 . . . . 24 ASP C . 15814 2
239 . 1 1 24 24 ASP CA C 13 54.810 0.000 1 1 . . . . 24 ASP CA . 15814 2
240 . 1 1 24 24 ASP CB C 13 40.372 0.000 1 1 . . . . 24 ASP CB . 15814 2
241 . 1 1 24 24 ASP N N 15 119.108 0.020 6 1 . . . . 24 ASP N . 15814 2
242 . 1 1 25 25 ASN H H 1 7.760 0.015 6 1 . . . . 25 ASN H . 15814 2
243 . 1 1 25 25 ASN HA H 1 4.758 0.003 2 1 . . . . 25 ASN HA . 15814 2
244 . 1 1 25 25 ASN HB2 H 1 3.115 0.000 1 2 . . . . 25 ASN HB2 . 15814 2
245 . 1 1 25 25 ASN HB3 H 1 2.634 0.000 1 2 . . . . 25 ASN HB3 . 15814 2
246 . 1 1 25 25 ASN C C 13 175.200 0.000 1 1 . . . . 25 ASN C . 15814 2
247 . 1 1 25 25 ASN CA C 13 51.712 0.000 1 1 . . . . 25 ASN CA . 15814 2
248 . 1 1 25 25 ASN CB C 13 38.619 0.000 1 1 . . . . 25 ASN CB . 15814 2
249 . 1 1 25 25 ASN N N 15 115.824 0.065 6 1 . . . . 25 ASN N . 15814 2
250 . 1 1 26 26 ALA H H 1 7.487 0.026 6 1 . . . . 26 ALA H . 15814 2
251 . 1 1 26 26 ALA HA H 1 4.879 0.001 2 1 . . . . 26 ALA HA . 15814 2
252 . 1 1 26 26 ALA HB1 H 1 1.349 0.014 2 1 . . . . 26 ALA HB1 . 15814 2
253 . 1 1 26 26 ALA HB2 H 1 1.349 0.014 2 1 . . . . 26 ALA HB2 . 15814 2
254 . 1 1 26 26 ALA HB3 H 1 1.349 0.014 2 1 . . . . 26 ALA HB3 . 15814 2
255 . 1 1 26 26 ALA C C 13 174.500 0.000 1 1 . . . . 26 ALA C . 15814 2
256 . 1 1 26 26 ALA CA C 13 50.670 0.142 2 1 . . . . 26 ALA CA . 15814 2
257 . 1 1 26 26 ALA CB C 13 21.572 0.397 2 1 . . . . 26 ALA CB . 15814 2
258 . 1 1 26 26 ALA N N 15 122.144 0.022 6 1 . . . . 26 ALA N . 15814 2
259 . 1 1 27 27 PRO HA H 1 4.288 0.021 2 1 . . . . 27 PRO HA . 15814 2
260 . 1 1 27 27 PRO HB2 H 1 2.140 0.006 2 2 . . . . 27 PRO HB2 . 15814 2
261 . 1 1 27 27 PRO HB3 H 1 1.661 0.009 2 2 . . . . 27 PRO HB3 . 15814 2
262 . 1 1 27 27 PRO HG2 H 1 2.282 0.025 . 2 . . . . 27 PRO HG2 . 15814 2
263 . 1 1 27 27 PRO HG3 H 1 1.959 0.025 . 2 . . . . 27 PRO HG3 . 15814 2
264 . 1 1 27 27 PRO CA C 13 63.901 0.000 1 1 . . . . 27 PRO CA . 15814 2
265 . 1 1 27 27 PRO CB C 13 32.711 0.007 2 1 . . . . 27 PRO CB . 15814 2
266 . 1 1 28 28 ALA H H 1 8.891 0.011 6 1 . . . . 28 ALA H . 15814 2
267 . 1 1 28 28 ALA HA H 1 4.557 0.005 3 1 . . . . 28 ALA HA . 15814 2
268 . 1 1 28 28 ALA HB1 H 1 0.538 0.002 2 1 . . . . 28 ALA HB1 . 15814 2
269 . 1 1 28 28 ALA HB2 H 1 0.538 0.002 2 1 . . . . 28 ALA HB2 . 15814 2
270 . 1 1 28 28 ALA HB3 H 1 0.538 0.002 2 1 . . . . 28 ALA HB3 . 15814 2
271 . 1 1 28 28 ALA C C 13 175.900 0.000 1 1 . . . . 28 ALA C . 15814 2
272 . 1 1 28 28 ALA CA C 13 50.950 0.079 2 1 . . . . 28 ALA CA . 15814 2
273 . 1 1 28 28 ALA CB C 13 21.424 0.053 2 1 . . . . 28 ALA CB . 15814 2
274 . 1 1 28 28 ALA N N 15 127.975 0.070 6 1 . . . . 28 ALA N . 15814 2
275 . 1 1 29 29 GLU H H 1 8.441 0.004 6 1 . . . . 29 GLU H . 15814 2
276 . 1 1 29 29 GLU HA H 1 5.733 0.002 3 1 . . . . 29 GLU HA . 15814 2
277 . 1 1 29 29 GLU HB2 H 1 1.991 0.000 1 2 . . . . 29 GLU HB2 . 15814 2
278 . 1 1 29 29 GLU HB3 H 1 1.991 0.025 . 2 . . . . 29 GLU HB3 . 15814 2
279 . 1 1 29 29 GLU HG2 H 1 3.82 0.025 . 2 . . . . 29 GLU HG2 . 15814 2
280 . 1 1 29 29 GLU HG3 H 1 3.82 0.025 . 2 . . . . 29 GLU HG3 . 15814 2
281 . 1 1 29 29 GLU C C 13 177.000 0.000 1 1 . . . . 29 GLU C . 15814 2
282 . 1 1 29 29 GLU CA C 13 54.868 0.062 2 1 . . . . 29 GLU CA . 15814 2
283 . 1 1 29 29 GLU CB C 13 34.612 0.000 1 1 . . . . 29 GLU CB . 15814 2
284 . 1 1 29 29 GLU CG C 13 37.230 0.000 1 1 . . . . 29 GLU CG . 15814 2
285 . 1 1 29 29 GLU N N 15 117.648 0.034 6 1 . . . . 29 GLU N . 15814 2
286 . 1 1 30 30 PHE H H 1 8.822 0.027 6 1 . . . . 30 PHE H . 15814 2
287 . 1 1 30 30 PHE HA H 1 5.125 0.006 3 1 . . . . 30 PHE HA . 15814 2
288 . 1 1 30 30 PHE HB2 H 1 2.894 0.000 1 2 . . . . 30 PHE HB2 . 15814 2
289 . 1 1 30 30 PHE HB3 H 1 2.894 0.025 . 2 . . . . 30 PHE HB3 . 15814 2
290 . 1 1 30 30 PHE HD1 H 1 6.361 0.025 . 3 . . . . 30 PHE HD1 . 15814 2
291 . 1 1 30 30 PHE HD2 H 1 6.361 0.025 . 3 . . . . 30 PHE HD2 . 15814 2
292 . 1 1 30 30 PHE HZ H 1 6.655 0.025 . 1 . . . . 30 PHE HZ . 15814 2
293 . 1 1 30 30 PHE C C 13 171.400 0.000 1 1 . . . . 30 PHE C . 15814 2
294 . 1 1 30 30 PHE CA C 13 57.910 0.009 2 1 . . . . 30 PHE CA . 15814 2
295 . 1 1 30 30 PHE CB C 13 40.633 0.000 1 1 . . . . 30 PHE CB . 15814 2
296 . 1 1 30 30 PHE CD1 C 13 131.3 0.025 . 3 . . . . 30 PHE CD1 . 15814 2
297 . 1 1 30 30 PHE CD2 C 13 131.3 0.025 . 3 . . . . 30 PHE CD2 . 15814 2
298 . 1 1 30 30 PHE CZ C 13 128.9 0.025 . 1 . . . . 30 PHE CZ . 15814 2
299 . 1 1 30 30 PHE N N 15 116.257 0.045 6 1 . . . . 30 PHE N . 15814 2
300 . 1 1 31 31 THR H H 1 8.921 0.021 6 1 . . . . 31 THR H . 15814 2
301 . 1 1 31 31 THR HA H 1 5.215 0.007 3 1 . . . . 31 THR HA . 15814 2
302 . 1 1 31 31 THR HB H 1 3.852 0.006 2 1 . . . . 31 THR HB . 15814 2
303 . 1 1 31 31 THR HG21 H 1 0.326 0.000 1 1 . . . . 31 THR HG21 . 15814 2
304 . 1 1 31 31 THR HG22 H 1 0.326 0.000 1 1 . . . . 31 THR HG22 . 15814 2
305 . 1 1 31 31 THR HG23 H 1 0.326 0.000 1 1 . . . . 31 THR HG23 . 15814 2
306 . 1 1 31 31 THR C C 13 173.000 0.000 1 1 . . . . 31 THR C . 15814 2
307 . 1 1 31 31 THR CA C 13 61.722 0.129 2 1 . . . . 31 THR CA . 15814 2
308 . 1 1 31 31 THR CB C 13 72.286 0.118 2 1 . . . . 31 THR CB . 15814 2
309 . 1 1 31 31 THR CG2 C 13 22.398 0.000 1 1 . . . . 31 THR CG2 . 15814 2
310 . 1 1 31 31 THR N N 15 116.752 0.016 6 1 . . . . 31 THR N . 15814 2
311 . 1 1 32 32 ILE H H 1 9.341 0.016 5 1 . . . . 32 ILE H . 15814 2
312 . 1 1 32 32 ILE HA H 1 4.117 0.001 3 1 . . . . 32 ILE HA . 15814 2
313 . 1 1 32 32 ILE HB H 1 1.398 0.005 2 1 . . . . 32 ILE HB . 15814 2
314 . 1 1 32 32 ILE HD11 H 1 0.369 0.000 1 1 . . . . 32 ILE HD11 . 15814 2
315 . 1 1 32 32 ILE HD12 H 1 0.369 0.000 1 1 . . . . 32 ILE HD12 . 15814 2
316 . 1 1 32 32 ILE HD13 H 1 0.369 0.000 1 1 . . . . 32 ILE HD13 . 15814 2
317 . 1 1 32 32 ILE HG12 H 1 1.665 0.000 1 2 . . . . 32 ILE HG12 . 15814 2
318 . 1 1 32 32 ILE HG13 H 1 0.577 0.000 1 2 . . . . 32 ILE HG13 . 15814 2
319 . 1 1 32 32 ILE HG21 H 1 -0.196 0.000 1 1 . . . . 32 ILE HG21 . 15814 2
320 . 1 1 32 32 ILE HG22 H 1 -0.196 0.000 1 1 . . . . 32 ILE HG22 . 15814 2
321 . 1 1 32 32 ILE HG23 H 1 -0.196 0.000 1 1 . . . . 32 ILE HG23 . 15814 2
322 . 1 1 32 32 ILE C C 13 173.400 0.000 1 1 . . . . 32 ILE C . 15814 2
323 . 1 1 32 32 ILE CA C 13 61.674 0.000 1 1 . . . . 32 ILE CA . 15814 2
324 . 1 1 32 32 ILE CB C 13 40.296 0.056 2 1 . . . . 32 ILE CB . 15814 2
325 . 1 1 32 32 ILE CD1 C 13 15.009 0.000 1 1 . . . . 32 ILE CD1 . 15814 2
326 . 1 1 32 32 ILE CG1 C 13 28.117 0.009 2 1 . . . . 32 ILE CG1 . 15814 2
327 . 1 1 32 32 ILE CG2 C 13 16.410 0.000 1 1 . . . . 32 ILE CG2 . 15814 2
328 . 1 1 32 32 ILE N N 15 125.379 0.019 5 1 . . . . 32 ILE N . 15814 2
329 . 1 1 33 33 PHE H H 1 9.389 0.013 6 1 . . . . 33 PHE H . 15814 2
330 . 1 1 33 33 PHE HA H 1 4.267 0.008 3 1 . . . . 33 PHE HA . 15814 2
331 . 1 1 33 33 PHE HB2 H 1 2.497 0.007 2 2 . . . . 33 PHE HB2 . 15814 2
332 . 1 1 33 33 PHE HB3 H 1 1.401 0.006 2 2 . . . . 33 PHE HB3 . 15814 2
333 . 1 1 33 33 PHE HD1 H 1 7.152 0.025 . 3 . . . . 33 PHE HD1 . 15814 2
334 . 1 1 33 33 PHE HD2 H 1 6.841 0.025 . 3 . . . . 33 PHE HD2 . 15814 2
335 . 1 1 33 33 PHE HE1 H 1 6.858 0.025 . 3 . . . . 33 PHE HE1 . 15814 2
336 . 1 1 33 33 PHE HE2 H 1 6.858 0.025 . 3 . . . . 33 PHE HE2 . 15814 2
337 . 1 1 33 33 PHE HZ H 1 7.237 0.025 . 1 . . . . 33 PHE HZ . 15814 2
338 . 1 1 33 33 PHE C C 13 173.700 0.000 1 1 . . . . 33 PHE C . 15814 2
339 . 1 1 33 33 PHE CA C 13 57.897 0.044 2 1 . . . . 33 PHE CA . 15814 2
340 . 1 1 33 33 PHE CB C 13 38.901 0.053 3 1 . . . . 33 PHE CB . 15814 2
341 . 1 1 33 33 PHE CD1 C 13 133.5 0.025 . 3 . . . . 33 PHE CD1 . 15814 2
342 . 1 1 33 33 PHE CD2 C 13 132.9 0.025 . 3 . . . . 33 PHE CD2 . 15814 2
343 . 1 1 33 33 PHE CE1 C 13 118.6 0.025 . 3 . . . . 33 PHE CE1 . 15814 2
344 . 1 1 33 33 PHE CE2 C 13 118.6 0.025 . 3 . . . . 33 PHE CE2 . 15814 2
345 . 1 1 33 33 PHE CZ C 13 130.5 0.025 . 1 . . . . 33 PHE CZ . 15814 2
346 . 1 1 33 33 PHE N N 15 128.054 0.039 6 1 . . . . 33 PHE N . 15814 2
347 . 1 1 34 34 ALA H H 1 8.669 0.016 6 1 . . . . 34 ALA H . 15814 2
348 . 1 1 34 34 ALA HA H 1 4.625 0.011 3 1 . . . . 34 ALA HA . 15814 2
349 . 1 1 34 34 ALA HB1 H 1 1.840 0.006 2 1 . . . . 34 ALA HB1 . 15814 2
350 . 1 1 34 34 ALA HB2 H 1 1.840 0.006 2 1 . . . . 34 ALA HB2 . 15814 2
351 . 1 1 34 34 ALA HB3 H 1 1.840 0.006 2 1 . . . . 34 ALA HB3 . 15814 2
352 . 1 1 34 34 ALA C C 13 177.600 0.000 1 1 . . . . 34 ALA C . 15814 2
353 . 1 1 34 34 ALA CA C 13 51.898 0.268 2 1 . . . . 34 ALA CA . 15814 2
354 . 1 1 34 34 ALA CB C 13 21.666 0.071 2 1 . . . . 34 ALA CB . 15814 2
355 . 1 1 34 34 ALA N N 15 124.896 0.015 6 1 . . . . 34 ALA N . 15814 2
356 . 1 1 35 35 VAL H H 1 9.264 0.011 6 1 . . . . 35 VAL H . 15814 2
357 . 1 1 35 35 VAL HA H 1 4.363 0.004 3 1 . . . . 35 VAL HA . 15814 2
358 . 1 1 35 35 VAL HB H 1 1.639 0.004 2 1 . . . . 35 VAL HB . 15814 2
359 . 1 1 35 35 VAL HG11 H 1 1.143 0.000 1 2 . . . . 35 VAL HG11 . 15814 2
360 . 1 1 35 35 VAL HG12 H 1 1.143 0.000 1 2 . . . . 35 VAL HG12 . 15814 2
361 . 1 1 35 35 VAL HG13 H 1 1.143 0.000 1 2 . . . . 35 VAL HG13 . 15814 2
362 . 1 1 35 35 VAL HG21 H 1 0.988 0.000 1 2 . . . . 35 VAL HG21 . 15814 2
363 . 1 1 35 35 VAL HG22 H 1 0.988 0.000 1 2 . . . . 35 VAL HG22 . 15814 2
364 . 1 1 35 35 VAL HG23 H 1 0.988 0.000 1 2 . . . . 35 VAL HG23 . 15814 2
365 . 1 1 35 35 VAL C C 13 174.200 0.000 1 1 . . . . 35 VAL C . 15814 2
366 . 1 1 35 35 VAL CA C 13 62.025 0.009 2 1 . . . . 35 VAL CA . 15814 2
367 . 1 1 35 35 VAL CB C 13 35.713 0.093 2 1 . . . . 35 VAL CB . 15814 2
368 . 1 1 35 35 VAL CG1 C 13 23.011 0.000 1 2 . . . . 35 VAL CG1 . 15814 2
369 . 1 1 35 35 VAL CG2 C 13 23.194 0.000 1 2 . . . . 35 VAL CG2 . 15814 2
370 . 1 1 35 35 VAL N N 15 127.580 0.037 6 1 . . . . 35 VAL N . 15814 2
371 . 1 1 36 36 ASP H H 1 9.028 0.020 6 1 . . . . 36 ASP H . 15814 2
372 . 1 1 36 36 ASP HA H 1 5.140 0.001 2 1 . . . . 36 ASP HA . 15814 2
373 . 1 1 36 36 ASP HB2 H 1 3.362 0.007 2 2 . . . . 36 ASP HB2 . 15814 2
374 . 1 1 36 36 ASP HB3 H 1 2.217 0.004 2 2 . . . . 36 ASP HB3 . 15814 2
375 . 1 1 36 36 ASP C C 13 177.900 0.000 1 1 . . . . 36 ASP C . 15814 2
376 . 1 1 36 36 ASP CA C 13 54.295 0.000 1 1 . . . . 36 ASP CA . 15814 2
377 . 1 1 36 36 ASP CB C 13 43.361 0.070 3 1 . . . . 36 ASP CB . 15814 2
378 . 1 1 36 36 ASP N N 15 127.127 0.013 6 1 . . . . 36 ASP N . 15814 2
379 . 1 1 37 37 THR H H 1 7.527 0.020 6 1 . . . . 37 THR H . 15814 2
380 . 1 1 37 37 THR HA H 1 4.051 0.008 3 1 . . . . 37 THR HA . 15814 2
381 . 1 1 37 37 THR HB H 1 4.529 0.004 2 1 . . . . 37 THR HB . 15814 2
382 . 1 1 37 37 THR HG21 H 1 1.315 0.000 1 1 . . . . 37 THR HG21 . 15814 2
383 . 1 1 37 37 THR HG22 H 1 1.315 0.000 1 1 . . . . 37 THR HG22 . 15814 2
384 . 1 1 37 37 THR HG23 H 1 1.315 0.000 1 1 . . . . 37 THR HG23 . 15814 2
385 . 1 1 37 37 THR C C 13 175.600 0.000 1 1 . . . . 37 THR C . 15814 2
386 . 1 1 37 37 THR CA C 13 64.460 0.104 2 1 . . . . 37 THR CA . 15814 2
387 . 1 1 37 37 THR CB C 13 69.480 0.129 2 1 . . . . 37 THR CB . 15814 2
388 . 1 1 37 37 THR CG2 C 13 22.751 0.000 1 1 . . . . 37 THR CG2 . 15814 2
389 . 1 1 37 37 THR N N 15 104.590 0.042 6 1 . . . . 37 THR N . 15814 2
390 . 1 1 38 38 LYS H H 1 8.976 0.017 6 1 . . . . 38 LYS H . 15814 2
391 . 1 1 38 38 LYS HA H 1 4.475 0.008 2 1 . . . . 38 LYS HA . 15814 2
392 . 1 1 38 38 LYS HB2 H 1 1.966 0.000 1 2 . . . . 38 LYS HB2 . 15814 2
393 . 1 1 38 38 LYS HB3 H 1 1.966 0.025 . 2 . . . . 38 LYS HB3 . 15814 2
394 . 1 1 38 38 LYS HD2 H 1 1.3 0.025 . 2 . . . . 38 LYS HD2 . 15814 2
395 . 1 1 38 38 LYS HD3 H 1 1.3 0.025 . 2 . . . . 38 LYS HD3 . 15814 2
396 . 1 1 38 38 LYS HG2 H 1 0.601 0.025 . 2 . . . . 38 LYS HG2 . 15814 2
397 . 1 1 38 38 LYS HG3 H 1 0.601 0.025 . 2 . . . . 38 LYS HG3 . 15814 2
398 . 1 1 38 38 LYS C C 13 176.900 0.000 1 1 . . . . 38 LYS C . 15814 2
399 . 1 1 38 38 LYS CA C 13 55.375 0.000 1 1 . . . . 38 LYS CA . 15814 2
400 . 1 1 38 38 LYS CB C 13 32.361 0.000 1 1 . . . . 38 LYS CB . 15814 2
401 . 1 1 38 38 LYS CD C 13 29.248 0.000 1 1 . . . . 38 LYS CD . 15814 2
402 . 1 1 38 38 LYS CE C 13 42.752 0.000 1 1 . . . . 38 LYS CE . 15814 2
403 . 1 1 38 38 LYS CG C 13 25.101 0.000 1 1 . . . . 38 LYS CG . 15814 2
404 . 1 1 38 38 LYS N N 15 122.017 0.015 6 1 . . . . 38 LYS N . 15814 2
405 . 1 1 39 39 GLY H H 1 8.109 0.019 6 1 . . . . 39 GLY H . 15814 2
406 . 1 1 39 39 GLY HA2 H 1 3.853 0.001 2 2 . . . . 39 GLY HA2 . 15814 2
407 . 1 1 39 39 GLY HA3 H 1 2.990 0.004 2 2 . . . . 39 GLY HA3 . 15814 2
408 . 1 1 39 39 GLY C C 13 173.800 0.000 1 1 . . . . 39 GLY C . 15814 2
409 . 1 1 39 39 GLY CA C 13 45.612 0.000 1 1 . . . . 39 GLY CA . 15814 2
410 . 1 1 39 39 GLY N N 15 108.553 0.030 6 1 . . . . 39 GLY N . 15814 2
411 . 1 1 40 40 VAL H H 1 8.436 0.017 5 1 . . . . 40 VAL H . 15814 2
412 . 1 1 40 40 VAL HA H 1 4.021 0.003 3 1 . . . . 40 VAL HA . 15814 2
413 . 1 1 40 40 VAL HB H 1 2.429 0.006 2 1 . . . . 40 VAL HB . 15814 2
414 . 1 1 40 40 VAL HG11 H 1 1.003 0.000 1 2 . . . . 40 VAL HG11 . 15814 2
415 . 1 1 40 40 VAL HG12 H 1 1.003 0.000 1 2 . . . . 40 VAL HG12 . 15814 2
416 . 1 1 40 40 VAL HG13 H 1 1.003 0.000 1 2 . . . . 40 VAL HG13 . 15814 2
417 . 1 1 40 40 VAL HG21 H 1 0.787 0.000 1 2 . . . . 40 VAL HG21 . 15814 2
418 . 1 1 40 40 VAL HG22 H 1 0.787 0.000 1 2 . . . . 40 VAL HG22 . 15814 2
419 . 1 1 40 40 VAL HG23 H 1 0.787 0.000 1 2 . . . . 40 VAL HG23 . 15814 2
420 . 1 1 40 40 VAL C C 13 175.800 0.000 1 1 . . . . 40 VAL C . 15814 2
421 . 1 1 40 40 VAL CA C 13 62.287 0.066 2 1 . . . . 40 VAL CA . 15814 2
422 . 1 1 40 40 VAL CB C 13 32.407 0.086 2 1 . . . . 40 VAL CB . 15814 2
423 . 1 1 40 40 VAL CG1 C 13 21.658 0.000 1 2 . . . . 40 VAL CG1 . 15814 2
424 . 1 1 40 40 VAL CG2 C 13 22.082 0.000 1 2 . . . . 40 VAL CG2 . 15814 2
425 . 1 1 40 40 VAL N N 15 125.350 0.090 5 1 . . . . 40 VAL N . 15814 2
426 . 1 1 41 41 ALA H H 1 8.859 0.002 6 1 . . . . 41 ALA H . 15814 2
427 . 1 1 41 41 ALA HA H 1 4.553 0.228 2 1 . . . . 41 ALA HA . 15814 2
428 . 1 1 41 41 ALA HB1 H 1 1.129 0.417 2 1 . . . . 41 ALA HB1 . 15814 2
429 . 1 1 41 41 ALA HB2 H 1 1.129 0.417 2 1 . . . . 41 ALA HB2 . 15814 2
430 . 1 1 41 41 ALA HB3 H 1 1.129 0.417 2 1 . . . . 41 ALA HB3 . 15814 2
431 . 1 1 41 41 ALA C C 13 179.700 0.000 1 1 . . . . 41 ALA C . 15814 2
432 . 1 1 41 41 ALA CA C 13 54.602 0.016 2 1 . . . . 41 ALA CA . 15814 2
433 . 1 1 41 41 ALA CB C 13 18.657 0.082 2 1 . . . . 41 ALA CB . 15814 2
434 . 1 1 41 41 ALA N N 15 131.529 0.040 6 1 . . . . 41 ALA N . 15814 2
435 . 1 1 42 42 ARG H H 1 8.710 0.014 6 1 . . . . 42 ARG H . 15814 2
436 . 1 1 42 42 ARG HA H 1 4.454 0.030 2 1 . . . . 42 ARG HA . 15814 2
437 . 1 1 42 42 ARG HB2 H 1 2.086 0.025 . 2 . . . . 42 ARG HB2 . 15814 2
438 . 1 1 42 42 ARG HB3 H 1 2.086 0.025 . 2 . . . . 42 ARG HB3 . 15814 2
439 . 1 1 42 42 ARG HG2 H 1 1.565 0.025 . 2 . . . . 42 ARG HG2 . 15814 2
440 . 1 1 42 42 ARG HG3 H 1 1.565 0.025 . 2 . . . . 42 ARG HG3 . 15814 2
441 . 1 1 42 42 ARG C C 13 177.000 0.000 1 1 . . . . 42 ARG C . 15814 2
442 . 1 1 42 42 ARG CA C 13 55.657 0.000 1 1 . . . . 42 ARG CA . 15814 2
443 . 1 1 42 42 ARG CB C 13 29.619 0.000 1 1 . . . . 42 ARG CB . 15814 2
444 . 1 1 42 42 ARG N N 15 124.110 0.130 6 1 . . . . 42 ARG N . 15814 2
445 . 1 1 43 43 THR H H 1 8.397 0.007 6 1 . . . . 43 THR H . 15814 2
446 . 1 1 43 43 THR HA H 1 4.365 0.000 1 1 . . . . 43 THR HA . 15814 2
447 . 1 1 43 43 THR HB H 1 4.447 0.028 2 1 . . . . 43 THR HB . 15814 2
448 . 1 1 43 43 THR HG21 H 1 1.200 0.008 2 1 . . . . 43 THR HG21 . 15814 2
449 . 1 1 43 43 THR HG22 H 1 1.200 0.008 2 1 . . . . 43 THR HG22 . 15814 2
450 . 1 1 43 43 THR HG23 H 1 1.200 0.008 2 1 . . . . 43 THR HG23 . 15814 2
451 . 1 1 43 43 THR C C 13 174.000 0.000 1 1 . . . . 43 THR C . 15814 2
452 . 1 1 43 43 THR CA C 13 61.682 0.000 1 1 . . . . 43 THR CA . 15814 2
453 . 1 1 43 43 THR CB C 13 69.834 0.107 2 1 . . . . 43 THR CB . 15814 2
454 . 1 1 43 43 THR CG2 C 13 22.270 0.073 2 1 . . . . 43 THR CG2 . 15814 2
455 . 1 1 43 43 THR N N 15 106.995 0.042 6 1 . . . . 43 THR N . 15814 2
456 . 1 1 44 44 ASP H H 1 7.495 0.023 6 1 . . . . 44 ASP H . 15814 2
457 . 1 1 44 44 ASP HA H 1 4.266 0.011 2 1 . . . . 44 ASP HA . 15814 2
458 . 1 1 44 44 ASP HB2 H 1 2.791 0.000 1 2 . . . . 44 ASP HB2 . 15814 2
459 . 1 1 44 44 ASP HB3 H 1 2.791 0.025 . 2 . . . . 44 ASP HB3 . 15814 2
460 . 1 1 44 44 ASP C C 13 174.400 0.000 1 1 . . . . 44 ASP C . 15814 2
461 . 1 1 44 44 ASP CA C 13 52.969 0.000 1 1 . . . . 44 ASP CA . 15814 2
462 . 1 1 44 44 ASP CB C 13 41.938 0.000 1 1 . . . . 44 ASP CB . 15814 2
463 . 1 1 44 44 ASP N N 15 118.949 0.049 6 1 . . . . 44 ASP N . 15814 2
464 . 1 1 45 45 GLY H H 1 8.079 0.009 5 1 . . . . 45 GLY H . 15814 2
465 . 1 1 45 45 GLY HA2 H 1 4.678 0.014 2 2 . . . . 45 GLY HA2 . 15814 2
466 . 1 1 45 45 GLY HA3 H 1 4.405 0.000 1 2 . . . . 45 GLY HA3 . 15814 2
467 . 1 1 45 45 GLY C C 13 175.000 0.000 1 1 . . . . 45 GLY C . 15814 2
468 . 1 1 45 45 GLY CA C 13 45.511 0.017 1 1 . . . . 45 GLY CA . 15814 2
469 . 1 1 45 45 GLY N N 15 104.094 0.048 5 1 . . . . 45 GLY N . 15814 2
470 . 1 1 46 46 GLY H H 1 9.903 0.020 4 1 . . . . 46 GLY H . 15814 2
471 . 1 1 46 46 GLY HA2 H 1 4.129 0.007 2 2 . . . . 46 GLY HA2 . 15814 2
472 . 1 1 46 46 GLY HA3 H 1 3.705 0.026 2 2 . . . . 46 GLY HA3 . 15814 2
473 . 1 1 46 46 GLY C C 13 175.300 0.000 1 1 . . . . 46 GLY C . 15814 2
474 . 1 1 46 46 GLY N N 15 108.583 0.046 4 1 . . . . 46 GLY N . 15814 2
475 . 1 1 47 47 ASP H H 1 8.634 0.020 5 1 . . . . 47 ASP H . 15814 2
476 . 1 1 47 47 ASP HA H 1 5.165 0.073 2 1 . . . . 47 ASP HA . 15814 2
477 . 1 1 47 47 ASP HB2 H 1 2.888 0.025 . 2 . . . . 47 ASP HB2 . 15814 2
478 . 1 1 47 47 ASP HB3 H 1 1.931 0.025 . 2 . . . . 47 ASP HB3 . 15814 2
479 . 1 1 47 47 ASP C C 13 176.200 0.000 1 1 . . . . 47 ASP C . 15814 2
480 . 1 1 47 47 ASP CA C 13 52.296 0.120 2 1 . . . . 47 ASP CA . 15814 2
481 . 1 1 47 47 ASP CB C 13 41.866 0.000 1 1 . . . . 47 ASP CB . 15814 2
482 . 1 1 47 47 ASP N N 15 121.971 0.010 5 1 . . . . 47 ASP N . 15814 2
483 . 1 1 48 48 PRO HA H 1 4.687 0.000 1 1 . . . . 48 PRO HA . 15814 2
484 . 1 1 48 48 PRO HB2 H 1 2.292 0.000 1 2 . . . . 48 PRO HB2 . 15814 2
485 . 1 1 48 48 PRO HB3 H 1 1.747 0.000 1 2 . . . . 48 PRO HB3 . 15814 2
486 . 1 1 48 48 PRO C C 13 175.300 0.000 1 1 . . . . 48 PRO C . 15814 2
487 . 1 1 48 48 PRO CA C 13 63.065 0.000 0 1 . . . . 48 PRO CA . 15814 2
488 . 1 1 48 48 PRO CB C 13 28.228 0.000 1 1 . . . . 48 PRO CB . 15814 2
489 . 1 1 49 49 PHE H H 1 7.669 0.021 4 1 . . . . 49 PHE H . 15814 2
490 . 1 1 49 49 PHE HA H 1 4.701 0.000 1 1 . . . . 49 PHE HA . 15814 2
491 . 1 1 49 49 PHE HB2 H 1 2.449 0.006 2 2 . . . . 49 PHE HB2 . 15814 2
492 . 1 1 49 49 PHE HB3 H 1 1.985 0.009 2 2 . . . . 49 PHE HB3 . 15814 2
493 . 1 1 49 49 PHE HD1 H 1 7.187 0.025 . 3 . . . . 49 PHE HD1 . 15814 2
494 . 1 1 49 49 PHE HD2 H 1 7.187 0.025 . 3 . . . . 49 PHE HD2 . 15814 2
495 . 1 1 49 49 PHE HE1 H 1 6.393 0.025 . 3 . . . . 49 PHE HE1 . 15814 2
496 . 1 1 49 49 PHE HE2 H 1 6.393 0.025 . 3 . . . . 49 PHE HE2 . 15814 2
497 . 1 1 49 49 PHE HZ H 1 6.841 0.025 . 1 . . . . 49 PHE HZ . 15814 2
498 . 1 1 49 49 PHE C C 13 175.900 0.000 1 1 . . . . 49 PHE C . 15814 2
499 . 1 1 49 49 PHE CA C 13 59.968 0.000 1 1 . . . . 49 PHE CA . 15814 2
500 . 1 1 49 49 PHE CB C 13 41.026 0.090 3 1 . . . . 49 PHE CB . 15814 2
501 . 1 1 49 49 PHE CE1 C 13 118.4 0.025 . 3 . . . . 49 PHE CE1 . 15814 2
502 . 1 1 49 49 PHE CE2 C 13 118.4 0.025 . 3 . . . . 49 PHE CE2 . 15814 2
503 . 1 1 49 49 PHE CZ C 13 130.4 0.025 . 1 . . . . 49 PHE CZ . 15814 2
504 . 1 1 49 49 PHE N N 15 123.158 0.013 4 1 . . . . 49 PHE N . 15814 2
505 . 1 1 50 50 GLU H H 1 9.012 0.019 6 1 . . . . 50 GLU H . 15814 2
506 . 1 1 50 50 GLU HA H 1 4.590 0.003 2 1 . . . . 50 GLU HA . 15814 2
507 . 1 1 50 50 GLU HB2 H 1 1.924 0.000 1 2 . . . . 50 GLU HB2 . 15814 2
508 . 1 1 50 50 GLU HB3 H 1 1.766 0.000 1 2 . . . . 50 GLU HB3 . 15814 2
509 . 1 1 50 50 GLU C C 13 174.500 0.000 1 1 . . . . 50 GLU C . 15814 2
510 . 1 1 50 50 GLU CA C 13 55.321 0.000 1 1 . . . . 50 GLU CA . 15814 2
511 . 1 1 50 50 GLU CB C 13 33.345 0.000 1 1 . . . . 50 GLU CB . 15814 2
512 . 1 1 50 50 GLU CG C 13 37.140 0.000 1 1 . . . . 50 GLU CG . 15814 2
513 . 1 1 50 50 GLU N N 15 121.628 0.025 6 1 . . . . 50 GLU N . 15814 2
514 . 1 1 51 51 VAL H H 1 8.849 0.003 6 1 . . . . 51 VAL H . 15814 2
515 . 1 1 51 51 VAL HA H 1 4.654 0.010 3 1 . . . . 51 VAL HA . 15814 2
516 . 1 1 51 51 VAL HB H 1 1.791 0.002 2 1 . . . . 51 VAL HB . 15814 2
517 . 1 1 51 51 VAL HG11 H 1 0.839 0.000 1 2 . . . . 51 VAL HG11 . 15814 2
518 . 1 1 51 51 VAL HG12 H 1 0.839 0.000 1 2 . . . . 51 VAL HG12 . 15814 2
519 . 1 1 51 51 VAL HG13 H 1 0.839 0.000 1 2 . . . . 51 VAL HG13 . 15814 2
520 . 1 1 51 51 VAL HG21 H 1 0.787 0.000 1 2 . . . . 51 VAL HG21 . 15814 2
521 . 1 1 51 51 VAL HG22 H 1 0.787 0.000 1 2 . . . . 51 VAL HG22 . 15814 2
522 . 1 1 51 51 VAL HG23 H 1 0.787 0.000 1 2 . . . . 51 VAL HG23 . 15814 2
523 . 1 1 51 51 VAL C C 13 173.900 0.000 1 1 . . . . 51 VAL C . 15814 2
524 . 1 1 51 51 VAL CA C 13 61.785 0.142 2 1 . . . . 51 VAL CA . 15814 2
525 . 1 1 51 51 VAL CB C 13 34.428 0.159 2 1 . . . . 51 VAL CB . 15814 2
526 . 1 1 51 51 VAL CG1 C 13 22.081 0.000 1 2 . . . . 51 VAL CG1 . 15814 2
527 . 1 1 51 51 VAL CG2 C 13 22.082 0.000 1 2 . . . . 51 VAL CG2 . 15814 2
528 . 1 1 51 51 VAL N N 15 121.005 0.019 6 1 . . . . 51 VAL N . 15814 2
529 . 1 1 52 52 ALA H H 1 8.614 0.023 5 1 . . . . 52 ALA H . 15814 2
530 . 1 1 52 52 ALA HA H 1 4.880 0.006 2 1 . . . . 52 ALA HA . 15814 2
531 . 1 1 52 52 ALA HB1 H 1 1.340 0.013 2 1 . . . . 52 ALA HB1 . 15814 2
532 . 1 1 52 52 ALA HB2 H 1 1.340 0.013 2 1 . . . . 52 ALA HB2 . 15814 2
533 . 1 1 52 52 ALA HB3 H 1 1.340 0.013 2 1 . . . . 52 ALA HB3 . 15814 2
534 . 1 1 52 52 ALA C C 13 176.200 0.000 1 1 . . . . 52 ALA C . 15814 2
535 . 1 1 52 52 ALA CA C 13 51.335 0.012 2 1 . . . . 52 ALA CA . 15814 2
536 . 1 1 52 52 ALA CB C 13 21.544 0.213 2 1 . . . . 52 ALA CB . 15814 2
537 . 1 1 52 52 ALA N N 15 131.616 0.017 5 1 . . . . 52 ALA N . 15814 2
538 . 1 1 53 53 ILE H H 1 9.111 0.006 6 1 . . . . 53 ILE H . 15814 2
539 . 1 1 53 53 ILE HA H 1 5.154 0.002 3 1 . . . . 53 ILE HA . 15814 2
540 . 1 1 53 53 ILE HB H 1 1.764 0.006 2 1 . . . . 53 ILE HB . 15814 2
541 . 1 1 53 53 ILE HD11 H 1 -0.094 0.000 1 1 . . . . 53 ILE HD11 . 15814 2
542 . 1 1 53 53 ILE HD12 H 1 -0.094 0.000 1 1 . . . . 53 ILE HD12 . 15814 2
543 . 1 1 53 53 ILE HD13 H 1 -0.094 0.000 1 1 . . . . 53 ILE HD13 . 15814 2
544 . 1 1 53 53 ILE HG12 H 1 1.307 0.000 1 2 . . . . 53 ILE HG12 . 15814 2
545 . 1 1 53 53 ILE HG13 H 1 0.700 0.000 1 2 . . . . 53 ILE HG13 . 15814 2
546 . 1 1 53 53 ILE HG21 H 1 0.541 0.000 1 1 . . . . 53 ILE HG21 . 15814 2
547 . 1 1 53 53 ILE HG22 H 1 0.541 0.000 1 1 . . . . 53 ILE HG22 . 15814 2
548 . 1 1 53 53 ILE HG23 H 1 0.541 0.000 1 1 . . . . 53 ILE HG23 . 15814 2
549 . 1 1 53 53 ILE C C 13 174.100 0.000 1 1 . . . . 53 ILE C . 15814 2
550 . 1 1 53 53 ILE CA C 13 60.770 0.016 2 1 . . . . 53 ILE CA . 15814 2
551 . 1 1 53 53 ILE CB C 13 40.805 0.107 2 1 . . . . 53 ILE CB . 15814 2
552 . 1 1 53 53 ILE CD1 C 13 14.097 0.000 1 1 . . . . 53 ILE CD1 . 15814 2
553 . 1 1 53 53 ILE CG1 C 13 27.906 0.015 2 1 . . . . 53 ILE CG1 . 15814 2
554 . 1 1 53 53 ILE CG2 C 13 17.574 0.000 1 1 . . . . 53 ILE CG2 . 15814 2
555 . 1 1 53 53 ILE N N 15 124.672 0.028 6 1 . . . . 53 ILE N . 15814 2
556 . 1 1 54 54 ASN H H 1 8.717 0.024 6 1 . . . . 54 ASN H . 15814 2
557 . 1 1 54 54 ASN HA H 1 5.431 0.006 3 1 . . . . 54 ASN HA . 15814 2
558 . 1 1 54 54 ASN HB2 H 1 2.675 0.000 1 2 . . . . 54 ASN HB2 . 15814 2
559 . 1 1 54 54 ASN HB3 H 1 2.675 0.025 . 2 . . . . 54 ASN HB3 . 15814 2
560 . 1 1 54 54 ASN C C 13 175.200 0.000 1 1 . . . . 54 ASN C . 15814 2
561 . 1 1 54 54 ASN CA C 13 52.603 0.083 2 1 . . . . 54 ASN CA . 15814 2
562 . 1 1 54 54 ASN CB C 13 42.648 0.000 1 1 . . . . 54 ASN CB . 15814 2
563 . 1 1 54 54 ASN N N 15 126.043 0.026 6 1 . . . . 54 ASN N . 15814 2
564 . 1 1 55 55 GLY H H 1 9.367 0.010 6 1 . . . . 55 GLY H . 15814 2
565 . 1 1 55 55 GLY HA2 H 1 4.228 0.000 1 2 . . . . 55 GLY HA2 . 15814 2
566 . 1 1 55 55 GLY HA3 H 1 3.087 0.000 1 2 . . . . 55 GLY HA3 . 15814 2
567 . 1 1 55 55 GLY C C 13 170.200 0.000 1 1 . . . . 55 GLY C . 15814 2
568 . 1 1 55 55 GLY CA C 13 45.127 0.000 1 1 . . . . 55 GLY CA . 15814 2
569 . 1 1 55 55 GLY N N 15 112.224 0.049 6 1 . . . . 55 GLY N . 15814 2
570 . 1 1 56 56 PRO HA H 1 4.258 0.000 1 1 . . . . 56 PRO HA . 15814 2
571 . 1 1 56 56 PRO HB2 H 1 2.283 0.000 1 2 . . . . 56 PRO HB2 . 15814 2
572 . 1 1 56 56 PRO HB3 H 1 1.670 0.000 1 2 . . . . 56 PRO HB3 . 15814 2
573 . 1 1 56 56 PRO HG2 H 1 0.842 0.025 . 2 . . . . 56 PRO HG2 . 15814 2
574 . 1 1 56 56 PRO HG3 H 1 0.512 0.025 . 2 . . . . 56 PRO HG3 . 15814 2
575 . 1 1 56 56 PRO C C 13 177.300 0.000 1 1 . . . . 56 PRO C . 15814 2
576 . 1 1 56 56 PRO CA C 13 63.778 0.000 1 1 . . . . 56 PRO CA . 15814 2
577 . 1 1 56 56 PRO CB C 13 32.396 0.000 1 1 . . . . 56 PRO CB . 15814 2
578 . 1 1 57 57 ASP H H 1 8.907 0.004 6 1 . . . . 57 ASP H . 15814 2
579 . 1 1 57 57 ASP HA H 1 4.259 0.259 2 1 . . . . 57 ASP HA . 15814 2
580 . 1 1 57 57 ASP HB2 H 1 2.886 0.000 1 2 . . . . 57 ASP HB2 . 15814 2
581 . 1 1 57 57 ASP HB3 H 1 2.568 0.000 1 2 . . . . 57 ASP HB3 . 15814 2
582 . 1 1 57 57 ASP C C 13 176.100 0.000 1 1 . . . . 57 ASP C . 15814 2
583 . 1 1 57 57 ASP CA C 13 55.540 0.000 1 1 . . . . 57 ASP CA . 15814 2
584 . 1 1 57 57 ASP CB C 13 40.358 0.000 1 1 . . . . 57 ASP CB . 15814 2
585 . 1 1 57 57 ASP N N 15 119.839 0.033 6 1 . . . . 57 ASP N . 15814 2
586 . 1 1 58 58 GLY H H 1 8.129 0.014 6 1 . . . . 58 GLY H . 15814 2
587 . 1 1 58 58 GLY HA2 H 1 4.034 0.002 2 2 . . . . 58 GLY HA2 . 15814 2
588 . 1 1 58 58 GLY HA3 H 1 3.662 0.005 3 2 . . . . 58 GLY HA3 . 15814 2
589 . 1 1 58 58 GLY C C 13 174.600 0.000 1 1 . . . . 58 GLY C . 15814 2
590 . 1 1 58 58 GLY CA C 13 46.091 0.080 2 1 . . . . 58 GLY CA . 15814 2
591 . 1 1 58 58 GLY N N 15 104.866 0.052 6 1 . . . . 58 GLY N . 15814 2
592 . 1 1 59 59 LEU H H 1 7.146 0.022 5 1 . . . . 59 LEU H . 15814 2
593 . 1 1 59 59 LEU HA H 1 4.117 0.002 3 1 . . . . 59 LEU HA . 15814 2
594 . 1 1 59 59 LEU HB2 H 1 1.618 0.004 2 2 . . . . 59 LEU HB2 . 15814 2
595 . 1 1 59 59 LEU HB3 H 1 1.281 0.003 2 2 . . . . 59 LEU HB3 . 15814 2
596 . 1 1 59 59 LEU HD11 H 1 0.965 0.000 1 2 . . . . 59 LEU HD11 . 15814 2
597 . 1 1 59 59 LEU HD12 H 1 0.965 0.000 1 2 . . . . 59 LEU HD12 . 15814 2
598 . 1 1 59 59 LEU HD13 H 1 0.965 0.000 1 2 . . . . 59 LEU HD13 . 15814 2
599 . 1 1 59 59 LEU HD21 H 1 0.968 0.000 1 2 . . . . 59 LEU HD21 . 15814 2
600 . 1 1 59 59 LEU HD22 H 1 0.968 0.000 1 2 . . . . 59 LEU HD22 . 15814 2
601 . 1 1 59 59 LEU HD23 H 1 0.968 0.000 1 2 . . . . 59 LEU HD23 . 15814 2
602 . 1 1 59 59 LEU HG H 1 0.965 0.000 0 1 . . . . 59 LEU HG . 15814 2
603 . 1 1 59 59 LEU C C 13 176.200 0.000 1 1 . . . . 59 LEU C . 15814 2
604 . 1 1 59 59 LEU CA C 13 56.387 0.013 2 1 . . . . 59 LEU CA . 15814 2
605 . 1 1 59 59 LEU CB C 13 43.874 0.098 3 1 . . . . 59 LEU CB . 15814 2
606 . 1 1 59 59 LEU CD1 C 13 26.711 0.000 1 2 . . . . 59 LEU CD1 . 15814 2
607 . 1 1 59 59 LEU CD2 C 13 24.188 0.000 1 2 . . . . 59 LEU CD2 . 15814 2
608 . 1 1 59 59 LEU CG C 13 26.711 0.000 0 1 . . . . 59 LEU CG . 15814 2
609 . 1 1 59 59 LEU N N 15 123.213 0.033 5 1 . . . . 59 LEU N . 15814 2
610 . 1 1 60 60 VAL H H 1 8.609 0.003 6 1 . . . . 60 VAL H . 15814 2
611 . 1 1 60 60 VAL HA H 1 4.348 0.006 3 1 . . . . 60 VAL HA . 15814 2
612 . 1 1 60 60 VAL HB H 1 2.027 0.014 2 1 . . . . 60 VAL HB . 15814 2
613 . 1 1 60 60 VAL HG11 H 1 1.029 0.000 1 2 . . . . 60 VAL HG11 . 15814 2
614 . 1 1 60 60 VAL HG12 H 1 1.029 0.000 1 2 . . . . 60 VAL HG12 . 15814 2
615 . 1 1 60 60 VAL HG13 H 1 1.029 0.000 1 2 . . . . 60 VAL HG13 . 15814 2
616 . 1 1 60 60 VAL HG21 H 1 0.927 0.000 1 2 . . . . 60 VAL HG21 . 15814 2
617 . 1 1 60 60 VAL HG22 H 1 0.927 0.000 1 2 . . . . 60 VAL HG22 . 15814 2
618 . 1 1 60 60 VAL HG23 H 1 0.927 0.000 1 2 . . . . 60 VAL HG23 . 15814 2
619 . 1 1 60 60 VAL C C 13 176.000 0.000 1 1 . . . . 60 VAL C . 15814 2
620 . 1 1 60 60 VAL CA C 13 63.400 0.161 2 1 . . . . 60 VAL CA . 15814 2
621 . 1 1 60 60 VAL CB C 13 33.119 0.160 2 1 . . . . 60 VAL CB . 15814 2
622 . 1 1 60 60 VAL CG1 C 13 21.257 0.000 1 2 . . . . 60 VAL CG1 . 15814 2
623 . 1 1 60 60 VAL CG2 C 13 21.674 0.000 1 2 . . . . 60 VAL CG2 . 15814 2
624 . 1 1 60 60 VAL N N 15 129.008 0.074 6 1 . . . . 60 VAL N . 15814 2
625 . 1 1 61 61 VAL H H 1 8.049 0.010 6 1 . . . . 61 VAL H . 15814 2
626 . 1 1 61 61 VAL HA H 1 4.215 0.005 3 1 . . . . 61 VAL HA . 15814 2
627 . 1 1 61 61 VAL HB H 1 1.917 0.006 2 1 . . . . 61 VAL HB . 15814 2
628 . 1 1 61 61 VAL HG11 H 1 1.130 0.000 1 2 . . . . 61 VAL HG11 . 15814 2
629 . 1 1 61 61 VAL HG12 H 1 1.130 0.000 1 2 . . . . 61 VAL HG12 . 15814 2
630 . 1 1 61 61 VAL HG13 H 1 1.130 0.000 1 2 . . . . 61 VAL HG13 . 15814 2
631 . 1 1 61 61 VAL C C 13 174.600 0.000 1 1 . . . . 61 VAL C . 15814 2
632 . 1 1 61 61 VAL CA C 13 61.736 0.133 2 1 . . . . 61 VAL CA . 15814 2
633 . 1 1 61 61 VAL CB C 13 34.084 0.173 2 1 . . . . 61 VAL CB . 15814 2
634 . 1 1 61 61 VAL CG1 C 13 22.078 0.000 1 2 . . . . 61 VAL CG1 . 15814 2
635 . 1 1 61 61 VAL N N 15 128.794 0.112 6 1 . . . . 61 VAL N . 15814 2
636 . 1 1 62 62 ASP H H 1 8.931 0.001 6 1 . . . . 62 ASP H . 15814 2
637 . 1 1 62 62 ASP HA H 1 4.819 0.004 2 1 . . . . 62 ASP HA . 15814 2
638 . 1 1 62 62 ASP HB2 H 1 2.637 0.000 1 2 . . . . 62 ASP HB2 . 15814 2
639 . 1 1 62 62 ASP HB3 H 1 2.637 0.025 . 2 . . . . 62 ASP HB3 . 15814 2
640 . 1 1 62 62 ASP C C 13 175.100 0.000 1 1 . . . . 62 ASP C . 15814 2
641 . 1 1 62 62 ASP CA C 13 54.071 0.000 1 1 . . . . 62 ASP CA . 15814 2
642 . 1 1 62 62 ASP CB C 13 41.779 0.000 1 1 . . . . 62 ASP CB . 15814 2
643 . 1 1 62 62 ASP N N 15 127.716 0.044 6 1 . . . . 62 ASP N . 15814 2
644 . 1 1 63 63 ALA H H 1 8.733 0.008 6 1 . . . . 63 ALA H . 15814 2
645 . 1 1 63 63 ALA HA H 1 4.681 0.044 2 1 . . . . 63 ALA HA . 15814 2
646 . 1 1 63 63 ALA HB1 H 1 1.131 0.003 2 1 . . . . 63 ALA HB1 . 15814 2
647 . 1 1 63 63 ALA HB2 H 1 1.131 0.003 2 1 . . . . 63 ALA HB2 . 15814 2
648 . 1 1 63 63 ALA HB3 H 1 1.131 0.003 2 1 . . . . 63 ALA HB3 . 15814 2
649 . 1 1 63 63 ALA C C 13 176.400 0.000 1 1 . . . . 63 ALA C . 15814 2
650 . 1 1 63 63 ALA CA C 13 51.536 0.000 1 1 . . . . 63 ALA CA . 15814 2
651 . 1 1 63 63 ALA CB C 13 20.870 0.059 2 1 . . . . 63 ALA CB . 15814 2
652 . 1 1 63 63 ALA N N 15 127.685 0.039 6 1 . . . . 63 ALA N . 15814 2
653 . 1 1 64 64 LYS H H 1 8.869 0.021 6 1 . . . . 64 LYS H . 15814 2
654 . 1 1 64 64 LYS HA H 1 4.585 0.001 2 1 . . . . 64 LYS HA . 15814 2
655 . 1 1 64 64 LYS HB2 H 1 1.769 0.000 1 2 . . . . 64 LYS HB2 . 15814 2
656 . 1 1 64 64 LYS HB3 H 1 1.769 0.025 . 2 . . . . 64 LYS HB3 . 15814 2
657 . 1 1 64 64 LYS HD2 H 1 1.387 0.025 . 2 . . . . 64 LYS HD2 . 15814 2
658 . 1 1 64 64 LYS HD3 H 1 1.387 0.025 . 2 . . . . 64 LYS HD3 . 15814 2
659 . 1 1 64 64 LYS HG2 H 1 0.726 0.025 . 2 . . . . 64 LYS HG2 . 15814 2
660 . 1 1 64 64 LYS HG3 H 1 0.726 0.025 . 2 . . . . 64 LYS HG3 . 15814 2
661 . 1 1 64 64 LYS C C 13 175.800 0.000 1 1 . . . . 64 LYS C . 15814 2
662 . 1 1 64 64 LYS CA C 13 56.283 0.000 1 1 . . . . 64 LYS CA . 15814 2
663 . 1 1 64 64 LYS CB C 13 33.495 0.000 1 1 . . . . 64 LYS CB . 15814 2
664 . 1 1 64 64 LYS N N 15 123.262 0.053 6 1 . . . . 64 LYS N . 15814 2
665 . 1 1 65 65 VAL H H 1 8.857 0.004 4 1 . . . . 65 VAL H . 15814 2
666 . 1 1 65 65 VAL HA H 1 4.858 0.000 1 1 . . . . 65 VAL HA . 15814 2
667 . 1 1 65 65 VAL HB H 1 2.058 0.000 1 1 . . . . 65 VAL HB . 15814 2
668 . 1 1 65 65 VAL C C 13 176.300 0.000 1 1 . . . . 65 VAL C . 15814 2
669 . 1 1 65 65 VAL CA C 13 61.665 0.000 1 1 . . . . 65 VAL CA . 15814 2
670 . 1 1 65 65 VAL CB C 13 33.700 0.000 1 1 . . . . 65 VAL CB . 15814 2
671 . 1 1 65 65 VAL N N 15 128.801 0.105 4 1 . . . . 65 VAL N . 15814 2
672 . 1 1 66 66 THR H H 1 9.918 0.011 5 1 . . . . 66 THR H . 15814 2
673 . 1 1 66 66 THR HA H 1 4.408 0.007 3 1 . . . . 66 THR HA . 15814 2
674 . 1 1 66 66 THR HB H 1 3.895 0.013 3 1 . . . . 66 THR HB . 15814 2
675 . 1 1 66 66 THR HG21 H 1 1.026 0.000 2 1 . . . . 66 THR HG21 . 15814 2
676 . 1 1 66 66 THR HG22 H 1 1.026 0.000 2 1 . . . . 66 THR HG22 . 15814 2
677 . 1 1 66 66 THR HG23 H 1 1.026 0.000 2 1 . . . . 66 THR HG23 . 15814 2
678 . 1 1 66 66 THR C C 13 172.900 0.000 1 1 . . . . 66 THR C . 15814 2
679 . 1 1 66 66 THR CA C 13 62.228 0.000 1 1 . . . . 66 THR CA . 15814 2
680 . 1 1 66 66 THR CB C 13 71.175 0.114 2 1 . . . . 66 THR CB . 15814 2
681 . 1 1 66 66 THR CG2 C 13 21.640 0.000 1 1 . . . . 66 THR CG2 . 15814 2
682 . 1 1 66 66 THR N N 15 126.497 0.045 5 1 . . . . 66 THR N . 15814 2
683 . 1 1 67 67 ASP H H 1 8.851 0.003 6 1 . . . . 67 ASP H . 15814 2
684 . 1 1 67 67 ASP HA H 1 4.268 0.204 3 1 . . . . 67 ASP HA . 15814 2
685 . 1 1 67 67 ASP HB2 H 1 3.036 0.000 1 2 . . . . 67 ASP HB2 . 15814 2
686 . 1 1 67 67 ASP HB3 H 1 2.769 0.000 1 2 . . . . 67 ASP HB3 . 15814 2
687 . 1 1 67 67 ASP C C 13 176.200 0.000 1 1 . . . . 67 ASP C . 15814 2
688 . 1 1 67 67 ASP CA C 13 53.688 0.000 1 1 . . . . 67 ASP CA . 15814 2
689 . 1 1 67 67 ASP CB C 13 41.427 0.000 1 1 . . . . 67 ASP CB . 15814 2
690 . 1 1 67 67 ASP N N 15 126.808 0.029 6 1 . . . . 67 ASP N . 15814 2
691 . 1 1 68 68 ASN H H 1 7.471 0.019 5 1 . . . . 68 ASN H . 15814 2
692 . 1 1 68 68 ASN HA H 1 4.513 0.000 1 1 . . . . 68 ASN HA . 15814 2
693 . 1 1 68 68 ASN HB2 H 1 2.754 0.000 1 2 . . . . 68 ASN HB2 . 15814 2
694 . 1 1 68 68 ASN HB3 H 1 2.635 0.000 1 2 . . . . 68 ASN HB3 . 15814 2
695 . 1 1 68 68 ASN C C 13 174.600 0.000 1 1 . . . . 68 ASN C . 15814 2
696 . 1 1 68 68 ASN CA C 13 54.507 0.000 1 1 . . . . 68 ASN CA . 15814 2
697 . 1 1 68 68 ASN CB C 13 38.008 0.000 1 1 . . . . 68 ASN CB . 15814 2
698 . 1 1 68 68 ASN N N 15 125.076 0.018 5 1 . . . . 68 ASN N . 15814 2
699 . 1 1 69 69 ASN H H 1 9.490 0.023 4 1 . . . . 69 ASN H . 15814 2
700 . 1 1 69 69 ASN HA H 1 4.042 0.004 2 1 . . . . 69 ASN HA . 15814 2
701 . 1 1 69 69 ASN HB2 H 1 3.074 0.000 1 2 . . . . 69 ASN HB2 . 15814 2
702 . 1 1 69 69 ASN HB3 H 1 2.685 0.000 1 2 . . . . 69 ASN HB3 . 15814 2
703 . 1 1 69 69 ASN C C 13 173.200 0.000 1 1 . . . . 69 ASN C . 15814 2
704 . 1 1 69 69 ASN CA C 13 54.77 0.025 . 1 . . . . 69 ASN CA . 15814 2
705 . 1 1 69 69 ASN CB C 13 37.65 0.025 . 1 . . . . 69 ASN CB . 15814 2
706 . 1 1 69 69 ASN N N 15 117.188 0.039 4 1 . . . . 69 ASN N . 15814 2
707 . 1 1 70 70 ASP H H 1 7.795 0.028 6 1 . . . . 70 ASP H . 15814 2
708 . 1 1 70 70 ASP HA H 1 4.664 0.062 2 1 . . . . 70 ASP HA . 15814 2
709 . 1 1 70 70 ASP HB2 H 1 2.935 0.000 1 2 . . . . 70 ASP HB2 . 15814 2
710 . 1 1 70 70 ASP HB3 H 1 2.296 0.000 1 2 . . . . 70 ASP HB3 . 15814 2
711 . 1 1 70 70 ASP C C 13 175.600 0.000 1 1 . . . . 70 ASP C . 15814 2
712 . 1 1 70 70 ASP CA C 13 53.177 0.000 1 1 . . . . 70 ASP CA . 15814 2
713 . 1 1 70 70 ASP CB C 13 41.593 0.000 1 1 . . . . 70 ASP CB . 15814 2
714 . 1 1 70 70 ASP N N 15 116.040 0.056 6 1 . . . . 70 ASP N . 15814 2
715 . 1 1 71 71 GLY H H 1 8.170 0.021 6 1 . . . . 71 GLY H . 15814 2
716 . 1 1 71 71 GLY HA2 H 1 4.453 0.007 2 2 . . . . 71 GLY HA2 . 15814 2
717 . 1 1 71 71 GLY HA3 H 1 3.519 0.007 3 2 . . . . 71 GLY HA3 . 15814 2
718 . 1 1 71 71 GLY C C 13 172.500 0.000 1 1 . . . . 71 GLY C . 15814 2
719 . 1 1 71 71 GLY CA C 13 45.630 0.040 2 1 . . . . 71 GLY CA . 15814 2
720 . 1 1 71 71 GLY N N 15 109.921 0.049 6 1 . . . . 71 GLY N . 15814 2
721 . 1 1 72 72 THR H H 1 8.020 0.027 5 1 . . . . 72 THR H . 15814 2
722 . 1 1 72 72 THR HA H 1 5.568 0.005 3 1 . . . . 72 THR HA . 15814 2
723 . 1 1 72 72 THR HB H 1 3.501 0.003 2 1 . . . . 72 THR HB . 15814 2
724 . 1 1 72 72 THR HG21 H 1 0.936 0.000 1 1 . . . . 72 THR HG21 . 15814 2
725 . 1 1 72 72 THR HG22 H 1 0.936 0.000 1 1 . . . . 72 THR HG22 . 15814 2
726 . 1 1 72 72 THR HG23 H 1 0.936 0.000 1 1 . . . . 72 THR HG23 . 15814 2
727 . 1 1 72 72 THR C C 13 175.200 0.000 1 1 . . . . 72 THR C . 15814 2
728 . 1 1 72 72 THR CA C 13 59.855 0.109 2 1 . . . . 72 THR CA . 15814 2
729 . 1 1 72 72 THR CB C 13 73.354 0.112 2 1 . . . . 72 THR CB . 15814 2
730 . 1 1 72 72 THR CG2 C 13 22.777 0.000 1 1 . . . . 72 THR CG2 . 15814 2
731 . 1 1 72 72 THR N N 15 108.778 0.040 5 1 . . . . 72 THR N . 15814 2
732 . 1 1 73 73 TYR H H 1 8.696 0.014 6 1 . . . . 73 TYR H . 15814 2
733 . 1 1 73 73 TYR HA H 1 5.029 0.335 2 1 . . . . 73 TYR HA . 15814 2
734 . 1 1 73 73 TYR HB2 H 1 2.535 0.000 1 2 . . . . 73 TYR HB2 . 15814 2
735 . 1 1 73 73 TYR HB3 H 1 2.408 0.000 1 2 . . . . 73 TYR HB3 . 15814 2
736 . 1 1 73 73 TYR HD1 H 1 6.765 0.025 . 3 . . . . 73 TYR HD1 . 15814 2
737 . 1 1 73 73 TYR HD2 H 1 6.604 0.025 . 3 . . . . 73 TYR HD2 . 15814 2
738 . 1 1 73 73 TYR HE1 H 1 6.835 0.025 . 3 . . . . 73 TYR HE1 . 15814 2
739 . 1 1 73 73 TYR HE2 H 1 6.668 0.025 . 3 . . . . 73 TYR HE2 . 15814 2
740 . 1 1 73 73 TYR C C 13 175.700 0.000 1 1 . . . . 73 TYR C . 15814 2
741 . 1 1 73 73 TYR CA C 13 56.571 0.000 1 1 . . . . 73 TYR CA . 15814 2
742 . 1 1 73 73 TYR CB C 13 40.641 0.000 1 1 . . . . 73 TYR CB . 15814 2
743 . 1 1 73 73 TYR CD1 C 13 132.7 0.025 . 3 . . . . 73 TYR CD1 . 15814 2
744 . 1 1 73 73 TYR CD2 C 13 131.7 0.025 . 3 . . . . 73 TYR CD2 . 15814 2
745 . 1 1 73 73 TYR CE1 C 13 118.1 0.025 . 3 . . . . 73 TYR CE1 . 15814 2
746 . 1 1 73 73 TYR CE2 C 13 117.3 0.025 . 3 . . . . 73 TYR CE2 . 15814 2
747 . 1 1 73 73 TYR N N 15 120.074 0.128 6 1 . . . . 73 TYR N . 15814 2
748 . 1 1 74 74 GLY H H 1 9.166 0.015 6 1 . . . . 74 GLY H . 15814 2
749 . 1 1 74 74 GLY HA2 H 1 4.391 0.002 2 2 . . . . 74 GLY HA2 . 15814 2
750 . 1 1 74 74 GLY HA3 H 1 3.726 0.005 3 2 . . . . 74 GLY HA3 . 15814 2
751 . 1 1 74 74 GLY C C 13 172.800 0.000 1 1 . . . . 74 GLY C . 15814 2
752 . 1 1 74 74 GLY CA C 13 46.042 0.080 2 1 . . . . 74 GLY CA . 15814 2
753 . 1 1 74 74 GLY N N 15 112.432 0.050 6 1 . . . . 74 GLY N . 15814 2
754 . 1 1 75 75 VAL H H 1 8.767 0.021 5 1 . . . . 75 VAL H . 15814 2
755 . 1 1 75 75 VAL HA H 1 4.872 0.010 3 1 . . . . 75 VAL HA . 15814 2
756 . 1 1 75 75 VAL HB H 1 0.130 0.005 2 1 . . . . 75 VAL HB . 15814 2
757 . 1 1 75 75 VAL HG11 H 1 0.450 0.000 1 2 . . . . 75 VAL HG11 . 15814 2
758 . 1 1 75 75 VAL HG12 H 1 0.450 0.000 1 2 . . . . 75 VAL HG12 . 15814 2
759 . 1 1 75 75 VAL HG13 H 1 0.450 0.000 1 2 . . . . 75 VAL HG13 . 15814 2
760 . 1 1 75 75 VAL HG21 H 1 0.387 0.000 1 2 . . . . 75 VAL HG21 . 15814 2
761 . 1 1 75 75 VAL HG22 H 1 0.387 0.000 1 2 . . . . 75 VAL HG22 . 15814 2
762 . 1 1 75 75 VAL HG23 H 1 0.387 0.000 1 2 . . . . 75 VAL HG23 . 15814 2
763 . 1 1 75 75 VAL C C 13 175.200 0.000 1 1 . . . . 75 VAL C . 15814 2
764 . 1 1 75 75 VAL CA C 13 61.315 0.097 2 1 . . . . 75 VAL CA . 15814 2
765 . 1 1 75 75 VAL CB C 13 33.380 0.073 2 1 . . . . 75 VAL CB . 15814 2
766 . 1 1 75 75 VAL CG1 C 13 23.788 0.000 1 2 . . . . 75 VAL CG1 . 15814 2
767 . 1 1 75 75 VAL CG2 C 13 22.635 0.000 1 2 . . . . 75 VAL CG2 . 15814 2
768 . 1 1 75 75 VAL N N 15 124.094 0.038 5 1 . . . . 75 VAL N . 15814 2
769 . 1 1 76 76 VAL H H 1 8.390 0.020 6 1 . . . . 76 VAL H . 15814 2
770 . 1 1 76 76 VAL HA H 1 5.345 0.003 3 1 . . . . 76 VAL HA . 15814 2
771 . 1 1 76 76 VAL HB H 1 1.804 0.006 2 1 . . . . 76 VAL HB . 15814 2
772 . 1 1 76 76 VAL HG11 H 1 0.897 0.000 1 2 . . . . 76 VAL HG11 . 15814 2
773 . 1 1 76 76 VAL HG12 H 1 0.897 0.000 1 2 . . . . 76 VAL HG12 . 15814 2
774 . 1 1 76 76 VAL HG13 H 1 0.897 0.000 1 2 . . . . 76 VAL HG13 . 15814 2
775 . 1 1 76 76 VAL HG21 H 1 0.859 0.000 1 2 . . . . 76 VAL HG21 . 15814 2
776 . 1 1 76 76 VAL HG22 H 1 0.859 0.000 1 2 . . . . 76 VAL HG22 . 15814 2
777 . 1 1 76 76 VAL HG23 H 1 0.859 0.000 1 2 . . . . 76 VAL HG23 . 15814 2
778 . 1 1 76 76 VAL C C 13 174.800 0.000 1 1 . . . . 76 VAL C . 15814 2
779 . 1 1 76 76 VAL CA C 13 60.478 0.038 2 1 . . . . 76 VAL CA . 15814 2
780 . 1 1 76 76 VAL CB C 13 35.918 0.103 2 1 . . . . 76 VAL CB . 15814 2
781 . 1 1 76 76 VAL CG1 C 13 22.332 0.000 1 2 . . . . 76 VAL CG1 . 15814 2
782 . 1 1 76 76 VAL CG2 C 13 21.532 0.000 1 2 . . . . 76 VAL CG2 . 15814 2
783 . 1 1 76 76 VAL N N 15 126.333 0.058 6 1 . . . . 76 VAL N . 15814 2
784 . 1 1 77 77 TYR H H 1 9.340 0.012 6 1 . . . . 77 TYR H . 15814 2
785 . 1 1 77 77 TYR HA H 1 5.041 0.011 3 1 . . . . 77 TYR HA . 15814 2
786 . 1 1 77 77 TYR HB2 H 1 2.770 0.000 1 2 . . . . 77 TYR HB2 . 15814 2
787 . 1 1 77 77 TYR HB3 H 1 2.643 0.000 1 2 . . . . 77 TYR HB3 . 15814 2
788 . 1 1 77 77 TYR HD1 H 1 6.555 0.025 . 3 . . . . 77 TYR HD1 . 15814 2
789 . 1 1 77 77 TYR HD2 H 1 6.555 0.025 . 3 . . . . 77 TYR HD2 . 15814 2
790 . 1 1 77 77 TYR HE1 H 1 6.156 0.025 . 3 . . . . 77 TYR HE1 . 15814 2
791 . 1 1 77 77 TYR HE2 H 1 6.156 0.025 . 3 . . . . 77 TYR HE2 . 15814 2
792 . 1 1 77 77 TYR HH H 1 7.907 0.025 . 1 . . . . 77 TYR HH . 15814 2
793 . 1 1 77 77 TYR C C 13 171.000 0.000 1 1 . . . . 77 TYR C . 15814 2
794 . 1 1 77 77 TYR CA C 13 56.558 0.139 2 1 . . . . 77 TYR CA . 15814 2
795 . 1 1 77 77 TYR CB C 13 41.816 0.000 1 1 . . . . 77 TYR CB . 15814 2
796 . 1 1 77 77 TYR CD1 C 13 133.5 0.025 . 3 . . . . 77 TYR CD1 . 15814 2
797 . 1 1 77 77 TYR CD2 C 13 133.5 0.025 . 3 . . . . 77 TYR CD2 . 15814 2
798 . 1 1 77 77 TYR CE1 C 13 117.0 0.025 . 3 . . . . 77 TYR CE1 . 15814 2
799 . 1 1 77 77 TYR CE2 C 13 117.0 0.025 . 1 . . . . 77 TYR CE2 . 15814 2
800 . 1 1 77 77 TYR N N 15 124.091 0.045 6 1 . . . . 77 TYR N . 15814 2
801 . 1 1 78 78 ASP H H 1 8.211 0.007 6 1 . . . . 78 ASP H . 15814 2
802 . 1 1 78 78 ASP HA H 1 4.691 0.012 2 1 . . . . 78 ASP HA . 15814 2
803 . 1 1 78 78 ASP HB2 H 1 2.414 0.000 1 2 . . . . 78 ASP HB2 . 15814 2
804 . 1 1 78 78 ASP HB3 H 1 2.414 0.025 . 2 . . . . 78 ASP HB3 . 15814 2
805 . 1 1 78 78 ASP C C 13 173.700 0.000 1 1 . . . . 78 ASP C . 15814 2
806 . 1 1 78 78 ASP CA C 13 53.657 0.000 1 1 . . . . 78 ASP CA . 15814 2
807 . 1 1 78 78 ASP CB C 13 43.583 0.000 1 1 . . . . 78 ASP CB . 15814 2
808 . 1 1 78 78 ASP N N 15 119.351 0.011 6 1 . . . . 78 ASP N . 15814 2
809 . 1 1 79 79 ALA H H 1 8.782 0.020 6 1 . . . . 79 ALA H . 15814 2
810 . 1 1 79 79 ALA HA H 1 3.768 0.488 2 1 . . . . 79 ALA HA . 15814 2
811 . 1 1 79 79 ALA HB1 H 1 1.464 0.000 1 1 . . . . 79 ALA HB1 . 15814 2
812 . 1 1 79 79 ALA HB2 H 1 1.464 0.000 1 1 . . . . 79 ALA HB2 . 15814 2
813 . 1 1 79 79 ALA HB3 H 1 1.464 0.000 1 1 . . . . 79 ALA HB3 . 15814 2
814 . 1 1 79 79 ALA C C 13 174.800 0.000 1 1 . . . . 79 ALA C . 15814 2
815 . 1 1 79 79 ALA CA C 13 51.329 2.657 2 1 . . . . 79 ALA CA . 15814 2
816 . 1 1 79 79 ALA CB C 13 19.596 0.006 2 1 . . . . 79 ALA CB . 15814 2
817 . 1 1 79 79 ALA N N 15 127.593 0.081 6 1 . . . . 79 ALA N . 15814 2
818 . 1 1 80 80 PRO HA H 1 4.548 0.004 2 1 . . . . 80 PRO HA . 15814 2
819 . 1 1 80 80 PRO HB2 H 1 2.268 0.001 2 2 . . . . 80 PRO HB2 . 15814 2
820 . 1 1 80 80 PRO HB3 H 1 2.035 0.000 1 2 . . . . 80 PRO HB3 . 15814 2
821 . 1 1 80 80 PRO HG2 H 1 0.935 0.025 . 2 . . . . 80 PRO HG2 . 15814 2
822 . 1 1 80 80 PRO HG3 H 1 0.935 0.025 . 2 . . . . 80 PRO HG3 . 15814 2
823 . 1 1 80 80 PRO C C 13 176.700 0.000 1 1 . . . . 80 PRO C . 15814 2
824 . 1 1 80 80 PRO CA C 13 64.847 0.000 1 1 . . . . 80 PRO CA . 15814 2
825 . 1 1 80 80 PRO CB C 13 33.064 0.000 1 1 . . . . 80 PRO CB . 15814 2
826 . 1 1 81 81 VAL H H 1 6.898 0.013 6 1 . . . . 81 VAL H . 15814 2
827 . 1 1 81 81 VAL HA H 1 4.671 0.041 3 1 . . . . 81 VAL HA . 15814 2
828 . 1 1 81 81 VAL HB H 1 1.998 0.008 2 1 . . . . 81 VAL HB . 15814 2
829 . 1 1 81 81 VAL HG11 H 1 0.980 0.000 1 2 . . . . 81 VAL HG11 . 15814 2
830 . 1 1 81 81 VAL HG12 H 1 0.980 0.000 1 2 . . . . 81 VAL HG12 . 15814 2
831 . 1 1 81 81 VAL HG13 H 1 0.980 0.000 1 2 . . . . 81 VAL HG13 . 15814 2
832 . 1 1 81 81 VAL HG21 H 1 0.947 0.000 1 2 . . . . 81 VAL HG21 . 15814 2
833 . 1 1 81 81 VAL HG22 H 1 0.947 0.000 1 2 . . . . 81 VAL HG22 . 15814 2
834 . 1 1 81 81 VAL HG23 H 1 0.947 0.000 1 2 . . . . 81 VAL HG23 . 15814 2
835 . 1 1 81 81 VAL C C 13 175.200 0.000 1 1 . . . . 81 VAL C . 15814 2
836 . 1 1 81 81 VAL CA C 13 59.668 0.009 2 1 . . . . 81 VAL CA . 15814 2
837 . 1 1 81 81 VAL CB C 13 36.210 0.127 2 1 . . . . 81 VAL CB . 15814 2
838 . 1 1 81 81 VAL CG1 C 13 21.115 0.000 1 2 . . . . 81 VAL CG1 . 15814 2
839 . 1 1 81 81 VAL CG2 C 13 21.105 0.000 1 2 . . . . 81 VAL CG2 . 15814 2
840 . 1 1 81 81 VAL N N 15 113.194 0.087 6 1 . . . . 81 VAL N . 15814 2
841 . 1 1 82 82 GLU H H 1 9.111 0.009 6 1 . . . . 82 GLU H . 15814 2
842 . 1 1 82 82 GLU HA H 1 4.144 0.008 2 1 . . . . 82 GLU HA . 15814 2
843 . 1 1 82 82 GLU HB2 H 1 2.179 0.000 1 2 . . . . 82 GLU HB2 . 15814 2
844 . 1 1 82 82 GLU HB3 H 1 1.970 0.000 1 2 . . . . 82 GLU HB3 . 15814 2
845 . 1 1 82 82 GLU HG2 H 1 0.458 0.025 . 2 . . . . 82 GLU HG2 . 15814 2
846 . 1 1 82 82 GLU HG3 H 1 0.458 0.025 . 2 . . . . 82 GLU HG3 . 15814 2
847 . 1 1 82 82 GLU C C 13 174.100 0.000 1 1 . . . . 82 GLU C . 15814 2
848 . 1 1 82 82 GLU CA C 13 57.846 0.000 1 1 . . . . 82 GLU CA . 15814 2
849 . 1 1 82 82 GLU CB C 13 30.466 0.000 1 1 . . . . 82 GLU CB . 15814 2
850 . 1 1 82 82 GLU CG C 13 35.951 0.000 1 1 . . . . 82 GLU CG . 15814 2
851 . 1 1 82 82 GLU N N 15 126.516 0.026 6 1 . . . . 82 GLU N . 15814 2
852 . 1 1 83 83 GLY H H 1 8.303 0.016 6 1 . . . . 83 GLY H . 15814 2
853 . 1 1 83 83 GLY HA2 H 1 4.517 0.008 2 2 . . . . 83 GLY HA2 . 15814 2
854 . 1 1 83 83 GLY HA3 H 1 3.766 0.006 3 2 . . . . 83 GLY HA3 . 15814 2
855 . 1 1 83 83 GLY C C 13 171.900 0.000 1 1 . . . . 83 GLY C . 15814 2
856 . 1 1 83 83 GLY CA C 13 44.237 0.152 2 1 . . . . 83 GLY CA . 15814 2
857 . 1 1 83 83 GLY N N 15 107.414 0.038 6 1 . . . . 83 GLY N . 15814 2
858 . 1 1 84 84 ASN H H 1 8.517 0.004 5 1 . . . . 84 ASN H . 15814 2
859 . 1 1 84 84 ASN HA H 1 5.075 0.000 2 1 . . . . 84 ASN HA . 15814 2
860 . 1 1 84 84 ASN HB2 H 1 2.590 0.000 1 2 . . . . 84 ASN HB2 . 15814 2
861 . 1 1 84 84 ASN HB3 H 1 2.393 0.000 1 2 . . . . 84 ASN HB3 . 15814 2
862 . 1 1 84 84 ASN C C 13 174.500 0.000 1 1 . . . . 84 ASN C . 15814 2
863 . 1 1 84 84 ASN CA C 13 54.688 0.000 1 1 . . . . 84 ASN CA . 15814 2
864 . 1 1 84 84 ASN CB C 13 41.341 0.000 1 1 . . . . 84 ASN CB . 15814 2
865 . 1 1 84 84 ASN N N 15 119.448 0.023 5 1 . . . . 84 ASN N . 15814 2
866 . 1 1 85 85 TYR H H 1 9.563 0.018 6 1 . . . . 85 TYR H . 15814 2
867 . 1 1 85 85 TYR HA H 1 4.725 0.013 2 1 . . . . 85 TYR HA . 15814 2
868 . 1 1 85 85 TYR HB2 H 1 2.978 0.000 0 2 . . . . 85 TYR HB2 . 15814 2
869 . 1 1 85 85 TYR HB3 H 1 2.256 0.000 0 2 . . . . 85 TYR HB3 . 15814 2
870 . 1 1 85 85 TYR HD1 H 1 7.388 0.025 . 3 . . . . 85 TYR HD1 . 15814 2
871 . 1 1 85 85 TYR HD2 H 1 7.293 0.025 . 3 . . . . 85 TYR HD2 . 15814 2
872 . 1 1 85 85 TYR HE1 H 1 7.019 0.025 . 3 . . . . 85 TYR HE1 . 15814 2
873 . 1 1 85 85 TYR HE2 H 1 7.019 0.025 . 3 . . . . 85 TYR HE2 . 15814 2
874 . 1 1 85 85 TYR C C 13 173.600 0.000 1 1 . . . . 85 TYR C . 15814 2
875 . 1 1 85 85 TYR CA C 13 57.468 0.000 1 1 . . . . 85 TYR CA . 15814 2
876 . 1 1 85 85 TYR CB C 13 39.830 0.000 1 1 . . . . 85 TYR CB . 15814 2
877 . 1 1 85 85 TYR CD1 C 13 131.7 0.025 . 3 . . . . 85 TYR CD1 . 15814 2
878 . 1 1 85 85 TYR CD2 C 13 132.1 0.025 . 3 . . . . 85 TYR CD2 . 15814 2
879 . 1 1 85 85 TYR CE1 C 13 119.7 0.025 . 3 . . . . 85 TYR CE1 . 15814 2
880 . 1 1 85 85 TYR CE2 C 13 119.7 0.025 . 3 . . . . 85 TYR CE2 . 15814 2
881 . 1 1 85 85 TYR N N 15 124.877 0.049 6 1 . . . . 85 TYR N . 15814 2
882 . 1 1 86 86 ASN H H 1 8.981 0.022 6 1 . . . . 86 ASN H . 15814 2
883 . 1 1 86 86 ASN HA H 1 5.339 0.004 3 1 . . . . 86 ASN HA . 15814 2
884 . 1 1 86 86 ASN HB2 H 1 2.624 0.000 1 2 . . . . 86 ASN HB2 . 15814 2
885 . 1 1 86 86 ASN HB3 H 1 2.624 0.025 . 2 . . . . 86 ASN HB3 . 15814 2
886 . 1 1 86 86 ASN HD22 H 1 5.902 0.000 1 2 . . . . 86 ASN HD22 . 15814 2
887 . 1 1 86 86 ASN C C 13 173.500 0.000 1 1 . . . . 86 ASN C . 15814 2
888 . 1 1 86 86 ASN CA C 13 53.683 0.129 2 1 . . . . 86 ASN CA . 15814 2
889 . 1 1 86 86 ASN CB C 13 42.515 0.000 1 1 . . . . 86 ASN CB . 15814 2
890 . 1 1 86 86 ASN N N 15 122.948 0.027 6 1 . . . . 86 ASN N . 15814 2
891 . 1 1 86 86 ASN ND2 N 15 111.826 0.000 1 1 . . . . 86 ASN ND2 . 15814 2
892 . 1 1 87 87 VAL H H 1 9.474 0.015 6 1 . . . . 87 VAL H . 15814 2
893 . 1 1 87 87 VAL HA H 1 4.211 0.005 3 1 . . . . 87 VAL HA . 15814 2
894 . 1 1 87 87 VAL HB H 1 1.842 0.001 2 1 . . . . 87 VAL HB . 15814 2
895 . 1 1 87 87 VAL HG11 H 1 0.617 0.000 1 2 . . . . 87 VAL HG11 . 15814 2
896 . 1 1 87 87 VAL HG12 H 1 0.617 0.000 1 2 . . . . 87 VAL HG12 . 15814 2
897 . 1 1 87 87 VAL HG13 H 1 0.617 0.000 1 2 . . . . 87 VAL HG13 . 15814 2
898 . 1 1 87 87 VAL HG21 H 1 0.470 0.000 1 2 . . . . 87 VAL HG21 . 15814 2
899 . 1 1 87 87 VAL HG22 H 1 0.470 0.000 1 2 . . . . 87 VAL HG22 . 15814 2
900 . 1 1 87 87 VAL HG23 H 1 0.470 0.000 1 2 . . . . 87 VAL HG23 . 15814 2
901 . 1 1 87 87 VAL C C 13 173.000 0.000 1 1 . . . . 87 VAL C . 15814 2
902 . 1 1 87 87 VAL CA C 13 62.377 0.042 2 1 . . . . 87 VAL CA . 15814 2
903 . 1 1 87 87 VAL CB C 13 33.585 0.216 2 1 . . . . 87 VAL CB . 15814 2
904 . 1 1 87 87 VAL CG1 C 13 20.624 0.000 1 2 . . . . 87 VAL CG1 . 15814 2
905 . 1 1 87 87 VAL CG2 C 13 21.311 0.000 1 2 . . . . 87 VAL CG2 . 15814 2
906 . 1 1 87 87 VAL N N 15 128.755 0.044 6 1 . . . . 87 VAL N . 15814 2
907 . 1 1 88 88 ASN H H 1 8.921 0.017 5 1 . . . . 88 ASN H . 15814 2
908 . 1 1 88 88 ASN HA H 1 5.264 0.028 2 1 . . . . 88 ASN HA . 15814 2
909 . 1 1 88 88 ASN HB2 H 1 2.904 0.000 1 2 . . . . 88 ASN HB2 . 15814 2
910 . 1 1 88 88 ASN HB3 H 1 2.467 0.000 1 2 . . . . 88 ASN HB3 . 15814 2
911 . 1 1 88 88 ASN HD22 H 1 5.831 0.000 1 1 . . . . 88 ASN HD22 . 15814 2
912 . 1 1 88 88 ASN C C 13 174.900 0.000 1 1 . . . . 88 ASN C . 15814 2
913 . 1 1 88 88 ASN CA C 13 51.338 0.547 2 1 . . . . 88 ASN CA . 15814 2
914 . 1 1 88 88 ASN CB C 13 41.909 0.000 1 1 . . . . 88 ASN CB . 15814 2
915 . 1 1 88 88 ASN N N 15 123.482 0.030 5 1 . . . . 88 ASN N . 15814 2
916 . 1 1 88 88 ASN ND2 N 15 105.447 0.000 1 1 . . . . 88 ASN ND2 . 15814 2
917 . 1 1 89 89 VAL H H 1 7.569 0.014 6 1 . . . . 89 VAL H . 15814 2
918 . 1 1 89 89 VAL HA H 1 5.075 0.003 3 1 . . . . 89 VAL HA . 15814 2
919 . 1 1 89 89 VAL HB H 1 1.920 0.008 2 1 . . . . 89 VAL HB . 15814 2
920 . 1 1 89 89 VAL HG11 H 1 1.043 0.000 1 2 . . . . 89 VAL HG11 . 15814 2
921 . 1 1 89 89 VAL HG12 H 1 1.043 0.000 1 2 . . . . 89 VAL HG12 . 15814 2
922 . 1 1 89 89 VAL HG13 H 1 1.043 0.000 1 2 . . . . 89 VAL HG13 . 15814 2
923 . 1 1 89 89 VAL HG21 H 1 0.967 0.000 1 2 . . . . 89 VAL HG21 . 15814 2
924 . 1 1 89 89 VAL HG22 H 1 0.967 0.000 1 2 . . . . 89 VAL HG22 . 15814 2
925 . 1 1 89 89 VAL HG23 H 1 0.967 0.000 1 2 . . . . 89 VAL HG23 . 15814 2
926 . 1 1 89 89 VAL C C 13 174.600 0.000 1 1 . . . . 89 VAL C . 15814 2
927 . 1 1 89 89 VAL CA C 13 61.483 0.105 2 1 . . . . 89 VAL CA . 15814 2
928 . 1 1 89 89 VAL CB C 13 33.264 0.049 2 1 . . . . 89 VAL CB . 15814 2
929 . 1 1 89 89 VAL CG1 C 13 21.772 0.000 1 2 . . . . 89 VAL CG1 . 15814 2
930 . 1 1 89 89 VAL CG2 C 13 21.802 0.000 1 2 . . . . 89 VAL CG2 . 15814 2
931 . 1 1 89 89 VAL N N 15 127.746 0.093 6 1 . . . . 89 VAL N . 15814 2
932 . 1 1 90 90 THR H H 1 9.229 0.020 6 1 . . . . 90 THR H . 15814 2
933 . 1 1 90 90 THR HA H 1 5.081 0.001 3 1 . . . . 90 THR HA . 15814 2
934 . 1 1 90 90 THR HB H 1 3.462 0.003 2 1 . . . . 90 THR HB . 15814 2
935 . 1 1 90 90 THR HG21 H 1 0.708 0.000 1 1 . . . . 90 THR HG21 . 15814 2
936 . 1 1 90 90 THR HG22 H 1 0.708 0.000 1 1 . . . . 90 THR HG22 . 15814 2
937 . 1 1 90 90 THR HG23 H 1 0.708 0.000 1 1 . . . . 90 THR HG23 . 15814 2
938 . 1 1 90 90 THR C C 13 173.000 0.000 1 1 . . . . 90 THR C . 15814 2
939 . 1 1 90 90 THR CA C 13 59.315 0.015 2 1 . . . . 90 THR CA . 15814 2
940 . 1 1 90 90 THR CB C 13 73.581 0.131 2 1 . . . . 90 THR CB . 15814 2
941 . 1 1 90 90 THR CG2 C 13 21.219 0.000 1 1 . . . . 90 THR CG2 . 15814 2
942 . 1 1 90 90 THR N N 15 116.067 0.015 6 1 . . . . 90 THR N . 15814 2
943 . 1 1 91 91 LEU H H 1 8.737 0.021 5 1 . . . . 91 LEU H . 15814 2
944 . 1 1 91 91 LEU HA H 1 4.351 0.008 2 1 . . . . 91 LEU HA . 15814 2
945 . 1 1 91 91 LEU HB2 H 1 1.496 0.006 2 2 . . . . 91 LEU HB2 . 15814 2
946 . 1 1 91 91 LEU HB3 H 1 0.968 0.005 2 2 . . . . 91 LEU HB3 . 15814 2
947 . 1 1 91 91 LEU HD11 H 1 0.367 0.000 1 2 . . . . 91 LEU HD11 . 15814 2
948 . 1 1 91 91 LEU HD12 H 1 0.367 0.000 1 2 . . . . 91 LEU HD12 . 15814 2
949 . 1 1 91 91 LEU HD13 H 1 0.367 0.000 1 2 . . . . 91 LEU HD13 . 15814 2
950 . 1 1 91 91 LEU HD21 H 1 -0.169 0.000 1 2 . . . . 91 LEU HD21 . 15814 2
951 . 1 1 91 91 LEU HD22 H 1 -0.169 0.000 1 2 . . . . 91 LEU HD22 . 15814 2
952 . 1 1 91 91 LEU HD23 H 1 -0.169 0.000 1 2 . . . . 91 LEU HD23 . 15814 2
953 . 1 1 91 91 LEU HG H 1 1.014 0.000 1 1 . . . . 91 LEU HG . 15814 2
954 . 1 1 91 91 LEU C C 13 176.100 0.000 1 1 . . . . 91 LEU C . 15814 2
955 . 1 1 91 91 LEU CA C 13 53.956 0.147 2 1 . . . . 91 LEU CA . 15814 2
956 . 1 1 91 91 LEU CB C 13 44.842 0.089 3 1 . . . . 91 LEU CB . 15814 2
957 . 1 1 91 91 LEU CD1 C 13 25.437 0.000 1 2 . . . . 91 LEU CD1 . 15814 2
958 . 1 1 91 91 LEU CD2 C 13 21.244 0.000 1 2 . . . . 91 LEU CD2 . 15814 2
959 . 1 1 91 91 LEU CG C 13 27.692 0.000 1 1 . . . . 91 LEU CG . 15814 2
960 . 1 1 91 91 LEU N N 15 119.775 0.042 5 1 . . . . 91 LEU N . 15814 2
961 . 1 1 92 92 ARG H H 1 9.389 0.001 5 1 . . . . 92 ARG H . 15814 2
962 . 1 1 92 92 ARG HA H 1 3.855 0.000 1 1 . . . . 92 ARG HA . 15814 2
963 . 1 1 92 92 ARG HB2 H 1 1.896 0.000 1 2 . . . . 92 ARG HB2 . 15814 2
964 . 1 1 92 92 ARG HB3 H 1 1.470 0.000 1 2 . . . . 92 ARG HB3 . 15814 2
965 . 1 1 92 92 ARG C C 13 176.000 0.000 1 1 . . . . 92 ARG C . 15814 2
966 . 1 1 92 92 ARG CA C 13 57.361 0.000 1 1 . . . . 92 ARG CA . 15814 2
967 . 1 1 92 92 ARG CB C 13 28.437 0.000 1 1 . . . . 92 ARG CB . 15814 2
968 . 1 1 92 92 ARG N N 15 128.722 0.067 5 1 . . . . 92 ARG N . 15814 2
969 . 1 1 93 93 GLY H H 1 8.763 0.016 6 1 . . . . 93 GLY H . 15814 2
970 . 1 1 93 93 GLY HA2 H 1 4.192 0.291 2 2 . . . . 93 GLY HA2 . 15814 2
971 . 1 1 93 93 GLY HA3 H 1 3.488 0.362 2 2 . . . . 93 GLY HA3 . 15814 2
972 . 1 1 93 93 GLY C C 13 173.600 0.000 1 1 . . . . 93 GLY C . 15814 2
973 . 1 1 93 93 GLY CA C 13 45.399 0.000 1 1 . . . . 93 GLY CA . 15814 2
974 . 1 1 93 93 GLY N N 15 102.860 0.024 6 1 . . . . 93 GLY N . 15814 2
975 . 1 1 94 94 ASN H H 1 7.665 0.022 5 1 . . . . 94 ASN H . 15814 2
976 . 1 1 94 94 ASN HA H 1 5.293 0.329 2 1 . . . . 94 ASN HA . 15814 2
977 . 1 1 94 94 ASN HB2 H 1 2.348 0.000 1 2 . . . . 94 ASN HB2 . 15814 2
978 . 1 1 94 94 ASN HB3 H 1 1.971 0.000 1 2 . . . . 94 ASN HB3 . 15814 2
979 . 1 1 94 94 ASN C C 13 172.300 0.000 1 1 . . . . 94 ASN C . 15814 2
980 . 1 1 94 94 ASN CA C 13 50.492 0.000 1 1 . . . . 94 ASN CA . 15814 2
981 . 1 1 94 94 ASN CB C 13 40.278 0.000 1 1 . . . . 94 ASN CB . 15814 2
982 . 1 1 94 94 ASN N N 15 119.977 0.023 5 1 . . . . 94 ASN N . 15814 2
983 . 1 1 95 95 PRO HA H 1 4.643 0.000 1 1 . . . . 95 PRO HA . 15814 2
984 . 1 1 95 95 PRO HB2 H 1 2.348 0.025 . 2 . . . . 95 PRO HB2 . 15814 2
985 . 1 1 95 95 PRO HB3 H 1 1.971 0.025 . 2 . . . . 95 PRO HB3 . 15814 2
986 . 1 1 95 95 PRO C C 13 177.000 0.000 1 1 . . . . 95 PRO C . 15814 2
987 . 1 1 95 95 PRO CA C 13 63.506 0.000 1 1 . . . . 95 PRO CA . 15814 2
988 . 1 1 95 95 PRO CB C 13 32.437 0.000 1 1 . . . . 95 PRO CB . 15814 2
989 . 1 1 96 96 ILE H H 1 7.672 0.017 6 1 . . . . 96 ILE H . 15814 2
990 . 1 1 96 96 ILE HA H 1 4.741 0.000 1 1 . . . . 96 ILE HA . 15814 2
991 . 1 1 96 96 ILE HB H 1 2.340 0.000 1 1 . . . . 96 ILE HB . 15814 2
992 . 1 1 96 96 ILE HD11 H 1 0.568 0.000 1 1 . . . . 96 ILE HD11 . 15814 2
993 . 1 1 96 96 ILE HD12 H 1 0.568 0.000 1 1 . . . . 96 ILE HD12 . 15814 2
994 . 1 1 96 96 ILE HD13 H 1 0.568 0.000 1 1 . . . . 96 ILE HD13 . 15814 2
995 . 1 1 96 96 ILE HG12 H 1 1.526 0.000 1 2 . . . . 96 ILE HG12 . 15814 2
996 . 1 1 96 96 ILE HG13 H 1 1.165 0.000 1 2 . . . . 96 ILE HG13 . 15814 2
997 . 1 1 96 96 ILE HG21 H 1 0.998 0.000 1 1 . . . . 96 ILE HG21 . 15814 2
998 . 1 1 96 96 ILE HG22 H 1 0.998 0.000 1 1 . . . . 96 ILE HG22 . 15814 2
999 . 1 1 96 96 ILE HG23 H 1 0.998 0.000 1 1 . . . . 96 ILE HG23 . 15814 2
1000 . 1 1 96 96 ILE C C 13 174.300 0.000 1 1 . . . . 96 ILE C . 15814 2
1001 . 1 1 96 96 ILE CA C 13 60.625 0.000 1 1 . . . . 96 ILE CA . 15814 2
1002 . 1 1 96 96 ILE CB C 13 36.617 0.161 2 1 . . . . 96 ILE CB . 15814 2
1003 . 1 1 96 96 ILE CD1 C 13 14.586 0.000 1 1 . . . . 96 ILE CD1 . 15814 2
1004 . 1 1 96 96 ILE CG1 C 13 26.636 0.003 2 1 . . . . 96 ILE CG1 . 15814 2
1005 . 1 1 96 96 ILE CG2 C 13 18.011 0.000 1 1 . . . . 96 ILE CG2 . 15814 2
1006 . 1 1 96 96 ILE N N 15 113.849 0.200 6 1 . . . . 96 ILE N . 15814 2
1007 . 1 1 97 97 LYS H H 1 7.684 0.029 4 1 . . . . 97 LYS H . 15814 2
1008 . 1 1 97 97 LYS HA H 1 5.276 0.005 1 1 . . . . 97 LYS H . 15814 2
1009 . 1 1 97 97 LYS HB2 H 1 2.659 0.025 . 2 . . . . 97 LYS HB2 . 15814 2
1010 . 1 1 97 97 LYS HB3 H 1 2.659 0.025 . 2 . . . . 97 LYS HB3 . 15814 2
1011 . 1 1 97 97 LYS HG2 H 1 1.881 0.025 . 2 . . . . 97 LYS HG2 . 15814 2
1012 . 1 1 97 97 LYS HG3 H 1 1.881 0.025 . 2 . . . . 97 LYS HG3 . 15814 2
1013 . 1 1 97 97 LYS C C 13 177.100 0.000 1 1 . . . . 97 LYS C . 15814 2
1014 . 1 1 97 97 LYS CB C 13 33.176 0.000 1 1 . . . . 97 LYS CB . 15814 2
1015 . 1 1 97 97 LYS N N 15 119.972 0.033 4 1 . . . . 97 LYS N . 15814 2
1016 . 1 1 98 98 ASN H H 1 8.902 0.000 1 1 . . . . 98 ASN H . 15814 2
1017 . 1 1 98 98 ASN HA H 1 4.359 0.000 1 1 . . . . 98 ASN HA . 15814 2
1018 . 1 1 98 98 ASN HB2 H 1 3.096 0.000 1 2 . . . . 98 ASN HB2 . 15814 2
1019 . 1 1 98 98 ASN HB3 H 1 3.096 0.025 . 2 . . . . 98 ASN HB3 . 15814 2
1020 . 1 1 98 98 ASN C C 13 172.200 0.000 1 1 . . . . 98 ASN C . 15814 2
1021 . 1 1 98 98 ASN CA C 13 54.735 0.000 1 1 . . . . 98 ASN CA . 15814 2
1022 . 1 1 98 98 ASN CB C 13 37.855 0.000 1 1 . . . . 98 ASN CB . 15814 2
1023 . 1 1 98 98 ASN N N 15 117.183 0.000 1 1 . . . . 98 ASN N . 15814 2
1024 . 1 1 99 99 MET H H 1 7.519 0.023 6 1 . . . . 99 MET H . 15814 2
1025 . 1 1 99 99 MET HA H 1 4.822 0.000 1 1 . . . . 99 MET HA . 15814 2
1026 . 1 1 99 99 MET HB2 H 1 2.305 0.025 1 2 . . . . 99 MET HB2 . 15814 2
1027 . 1 1 99 99 MET HB3 H 1 2.305 0.025 1 2 . . . . 99 MET HB3 . 15814 2
1028 . 1 1 99 99 MET HG2 H 1 2.075 0.025 1 2 . . . . 99 MET HB2 . 15814 2
1029 . 1 1 99 99 MET HG3 H 1 2.075 0.025 1 2 . . . . 99 MET HB3 . 15814 2
1030 . 1 1 99 99 MET HE1 H 1 2.100 0.000 1 1 . . . . 99 MET HE1 . 15814 2
1031 . 1 1 99 99 MET HE2 H 1 2.100 0.000 1 1 . . . . 99 MET HE2 . 15814 2
1032 . 1 1 99 99 MET HE3 H 1 2.100 0.000 1 1 . . . . 99 MET HE3 . 15814 2
1033 . 1 1 99 99 MET CA C 13 52.862 0.000 1 1 . . . . 99 MET CA . 15814 2
1034 . 1 1 99 99 MET CB C 13 33.530 0.000 1 1 . . . . 99 MET CB . 15814 2
1035 . 1 1 99 99 MET CE C 13 17.416 0.000 1 1 . . . . 99 MET CE . 15814 2
1036 . 1 1 99 99 MET N N 15 115.887 0.025 6 1 . . . . 99 MET N . 15814 2
1037 . 1 1 100 100 PRO HA H 1 4.931 0.007 2 1 . . . . 100 PRO HA . 15814 2
1038 . 1 1 100 100 PRO HB2 H 1 2.152 0.035 2 2 . . . . 100 PRO HB2 . 15814 2
1039 . 1 1 100 100 PRO HB3 H 1 1.999 0.011 2 2 . . . . 100 PRO HB3 . 15814 2
1040 . 1 1 100 100 PRO C C 13 175.300 0.000 1 1 . . . . 100 PRO C . 15814 2
1041 . 1 1 100 100 PRO CA C 13 62.332 0.000 1 1 . . . . 100 PRO CA . 15814 2
1042 . 1 1 100 100 PRO CB C 13 36.146 0.008 2 1 . . . . 100 PRO CB . 15814 2
1043 . 1 1 101 101 ILE H H 1 9.060 0.007 6 1 . . . . 101 ILE H . 15814 2
1044 . 1 1 101 101 ILE HA H 1 4.552 0.006 3 1 . . . . 101 ILE HA . 15814 2
1045 . 1 1 101 101 ILE HB H 1 1.726 0.004 2 1 . . . . 101 ILE HB . 15814 2
1046 . 1 1 101 101 ILE HG21 H 1 0.904 0.000 1 1 . . . . 101 ILE HD11 . 15814 2
1047 . 1 1 101 101 ILE HG22 H 1 0.904 0.000 1 1 . . . . 101 ILE HD12 . 15814 2
1048 . 1 1 101 101 ILE HG23 H 1 0.904 0.000 1 1 . . . . 101 ILE HD13 . 15814 2
1049 . 1 1 101 101 ILE HG12 H 1 1.682 0.034 2 2 . . . . 101 ILE HG12 . 15814 2
1050 . 1 1 101 101 ILE HG13 H 1 1.470 0.240 2 2 . . . . 101 ILE HG13 . 15814 2
1051 . 1 1 101 101 ILE HD11 H 1 0.928 0.000 1 1 . . . . 101 ILE HG21 . 15814 2
1052 . 1 1 101 101 ILE HD12 H 1 0.928 0.000 1 1 . . . . 101 ILE HG22 . 15814 2
1053 . 1 1 101 101 ILE HD13 H 1 0.928 0.000 1 1 . . . . 101 ILE HG23 . 15814 2
1054 . 1 1 101 101 ILE C C 13 173.300 0.000 1 1 . . . . 101 ILE C . 15814 2
1055 . 1 1 101 101 ILE CA C 13 60.399 0.113 2 1 . . . . 101 ILE CA . 15814 2
1056 . 1 1 101 101 ILE CB C 13 43.209 0.120 2 1 . . . . 101 ILE CB . 15814 2
1057 . 1 1 101 101 ILE CG2 C 13 18.137 0.000 1 1 . . . . 101 ILE CD1 . 15814 2
1058 . 1 1 101 101 ILE CG1 C 13 29.297 0.064 2 1 . . . . 101 ILE CG1 . 15814 2
1059 . 1 1 101 101 ILE CD1 C 13 15.360 0.000 1 1 . . . . 101 ILE CG2 . 15814 2
1060 . 1 1 101 101 ILE N N 15 119.543 0.045 6 1 . . . . 101 ILE N . 15814 2
1061 . 1 1 102 102 ASP H H 1 8.157 0.006 5 1 . . . . 102 ASP H . 15814 2
1062 . 1 1 102 102 ASP HA H 1 5.550 0.007 3 1 . . . . 102 ASP HA . 15814 2
1063 . 1 1 102 102 ASP HB2 H 1 2.914 0.000 1 2 . . . . 102 ASP HB2 . 15814 2
1064 . 1 1 102 102 ASP HB3 H 1 2.424 0.000 1 2 . . . . 102 ASP HB3 . 15814 2
1065 . 1 1 102 102 ASP HD2 H 1 1.405 0.025 . 1 . . . . 102 ASP HD2 . 15814 2
1066 . 1 1 102 102 ASP C C 13 175.400 0.000 1 1 . . . . 102 ASP C . 15814 2
1067 . 1 1 102 102 ASP CA C 13 54.609 0.018 2 1 . . . . 102 ASP CA . 15814 2
1068 . 1 1 102 102 ASP CB C 13 43.134 0.000 1 1 . . . . 102 ASP CB . 15814 2
1069 . 1 1 102 102 ASP N N 15 125.572 0.022 5 1 . . . . 102 ASP N . 15814 2
1070 . 1 1 103 103 VAL H H 1 9.620 0.013 6 1 . . . . 103 VAL H . 15814 2
1071 . 1 1 103 103 VAL HA H 1 4.120 0.012 3 1 . . . . 103 VAL HA . 15814 2
1072 . 1 1 103 103 VAL HB H 1 1.855 0.004 2 1 . . . . 103 VAL HB . 15814 2
1073 . 1 1 103 103 VAL HG11 H 1 0.845 0.000 1 2 . . . . 103 VAL HG11 . 15814 2
1074 . 1 1 103 103 VAL HG12 H 1 0.845 0.000 1 2 . . . . 103 VAL HG12 . 15814 2
1075 . 1 1 103 103 VAL HG13 H 1 0.845 0.000 1 2 . . . . 103 VAL HG13 . 15814 2
1076 . 1 1 103 103 VAL HG21 H 1 0.733 0.000 1 2 . . . . 103 VAL HG21 . 15814 2
1077 . 1 1 103 103 VAL HG22 H 1 0.733 0.000 1 2 . . . . 103 VAL HG22 . 15814 2
1078 . 1 1 103 103 VAL HG23 H 1 0.733 0.000 1 2 . . . . 103 VAL HG23 . 15814 2
1079 . 1 1 103 103 VAL C C 13 173.600 0.000 1 1 . . . . 103 VAL C . 15814 2
1080 . 1 1 103 103 VAL CA C 13 61.445 0.006 2 1 . . . . 103 VAL CA . 15814 2
1081 . 1 1 103 103 VAL CB C 13 35.543 0.082 2 1 . . . . 103 VAL CB . 15814 2
1082 . 1 1 103 103 VAL CG1 C 13 22.639 0.000 1 2 . . . . 103 VAL CG1 . 15814 2
1083 . 1 1 103 103 VAL CG2 C 13 21.421 0.000 1 2 . . . . 103 VAL CG2 . 15814 2
1084 . 1 1 103 103 VAL N N 15 126.461 0.073 6 1 . . . . 103 VAL N . 15814 2
1085 . 1 1 104 104 LYS H H 1 8.304 0.002 6 1 . . . . 104 LYS H . 15814 2
1086 . 1 1 104 104 LYS HA H 1 4.731 0.008 2 1 . . . . 104 LYS HA . 15814 2
1087 . 1 1 104 104 LYS HB2 H 1 1.751 0.000 1 2 . . . . 104 LYS HB2 . 15814 2
1088 . 1 1 104 104 LYS HB3 H 1 1.851 0.025 . 2 . . . . 104 LYS HB3 . 15814 2
1089 . 1 1 104 104 LYS HG2 H 1 1.261 0.025 . 2 . . . . 104 LYS HG2 . 15814 2
1090 . 1 1 104 104 LYS HG3 H 1 1.261 0.025 . 2 . . . . 104 LYS HG3 . 15814 2
1091 . 1 1 104 104 LYS C C 13 174.800 0.000 1 1 . . . . 104 LYS C . 15814 2
1092 . 1 1 104 104 LYS CA C 13 56.086 0.000 1 1 . . . . 104 LYS CA . 15814 2
1093 . 1 1 104 104 LYS CB C 13 33.983 0.000 1 1 . . . . 104 LYS CB . 15814 2
1094 . 1 1 104 104 LYS N N 15 126.761 0.024 6 1 . . . . 104 LYS N . 15814 2
1095 . 1 1 105 105 CYS H H 1 9.287 0.014 5 1 . . . . 105 CYS H . 15814 2
1096 . 1 1 105 105 CYS HA H 1 5.043 0.002 2 1 . . . . 105 CYS HA . 15814 2
1097 . 1 1 105 105 CYS HB2 H 1 3.270 0.000 1 2 . . . . 105 CYS HB2 . 15814 2
1098 . 1 1 105 105 CYS HB3 H 1 2.308 0.000 1 2 . . . . 105 CYS HB3 . 15814 2
1099 . 1 1 105 105 CYS C C 13 175.200 0.000 1 1 . . . . 105 CYS C . 15814 2
1100 . 1 1 105 105 CYS CA C 13 55.178 0.000 1 1 . . . . 105 CYS CA . 15814 2
1101 . 1 1 105 105 CYS CB C 13 29.587 0.000 1 1 . . . . 105 CYS CB . 15814 2
1102 . 1 1 105 105 CYS N N 15 125.242 0.024 5 1 . . . . 105 CYS N . 15814 2
1103 . 1 1 106 106 ILE H H 1 8.698 0.019 6 1 . . . . 106 ILE H . 15814 2
1104 . 1 1 106 106 ILE HA H 1 4.732 0.051 3 1 . . . . 106 ILE HA . 15814 2
1105 . 1 1 106 106 ILE HB H 1 1.972 0.008 2 1 . . . . 106 ILE HB . 15814 2
1106 . 1 1 106 106 ILE HG21 H 1 0.941 0.000 1 1 . . . . 106 ILE HD11 . 15814 2
1107 . 1 1 106 106 ILE HG22 H 1 0.941 0.000 1 1 . . . . 106 ILE HD12 . 15814 2
1108 . 1 1 106 106 ILE HG23 H 1 0.941 0.000 1 1 . . . . 106 ILE HD13 . 15814 2
1109 . 1 1 106 106 ILE HG12 H 1 1.350 0.000 0 2 . . . . 106 ILE HG12 . 15814 2
1110 . 1 1 106 106 ILE HG13 H 1 0.849 0.000 0 2 . . . . 106 ILE HG13 . 15814 2
1111 . 1 1 106 106 ILE HD11 H 1 0.845 0.000 1 1 . . . . 106 ILE HG21 . 15814 2
1112 . 1 1 106 106 ILE HD12 H 1 0.845 0.000 1 1 . . . . 106 ILE HG22 . 15814 2
1113 . 1 1 106 106 ILE HD13 H 1 0.845 0.000 1 1 . . . . 106 ILE HG23 . 15814 2
1114 . 1 1 106 106 ILE C C 13 174.400 0.000 1 1 . . . . 106 ILE C . 15814 2
1115 . 1 1 106 106 ILE CA C 13 59.727 0.103 2 1 . . . . 106 ILE CA . 15814 2
1116 . 1 1 106 106 ILE CB C 13 41.668 0.034 2 1 . . . . 106 ILE CB . 15814 2
1117 . 1 1 106 106 ILE CG2 C 13 18.434 0.000 1 1 . . . . 106 ILE CD1 . 15814 2
1118 . 1 1 106 106 ILE CG1 C 13 26.364 0.004 2 1 . . . . 106 ILE CG1 . 15814 2
1119 . 1 1 106 106 ILE CD1 C 13 14.405 0.000 1 1 . . . . 106 ILE CG2 . 15814 2
1120 . 1 1 106 106 ILE N N 15 126.500 0.035 6 1 . . . . 106 ILE N . 15814 2
1121 . 1 1 107 107 GLU H H 1 8.407 0.012 6 1 . . . . 107 GLU H . 15814 2
1122 . 1 1 107 107 GLU HA H 1 4.177 0.001 2 1 . . . . 107 GLU HA . 15814 2
1123 . 1 1 107 107 GLU HB2 H 1 1.997 0.000 1 2 . . . . 107 GLU HB2 . 15814 2
1124 . 1 1 107 107 GLU HB3 H 1 1.997 0.025 . 2 . . . . 107 GLU HB3 . 15814 2
1125 . 1 1 107 107 GLU HG2 H 1 1.177 0.025 . 2 . . . . 107 GLU HG2 . 15814 2
1126 . 1 1 107 107 GLU HG3 H 1 1.177 0.025 . 2 . . . . 107 GLU HG3 . 15814 2
1127 . 1 1 107 107 GLU C C 13 177.000 0.000 1 1 . . . . 107 GLU C . 15814 2
1128 . 1 1 107 107 GLU CA C 13 57.547 0.000 1 1 . . . . 107 GLU CA . 15814 2
1129 . 1 1 107 107 GLU CB C 13 30.739 0.000 1 1 . . . . 107 GLU CB . 15814 2
1130 . 1 1 107 107 GLU CG C 13 37.043 0.000 1 1 . . . . 107 GLU CG . 15814 2
1131 . 1 1 107 107 GLU N N 15 121.725 0.060 6 1 . . . . 107 GLU N . 15814 2
1132 . 1 1 108 108 GLY H H 1 8.792 0.018 6 1 . . . . 108 GLY H . 15814 2
1133 . 1 1 108 108 GLY HA2 H 1 4.024 0.016 2 2 . . . . 108 GLY HA2 . 15814 2
1134 . 1 1 108 108 GLY HA3 H 1 3.550 0.011 2 2 . . . . 108 GLY HA3 . 15814 2
1135 . 1 1 108 108 GLY C C 13 179.400 0.000 1 1 . . . . 108 GLY C . 15814 2
1136 . 1 1 108 108 GLY CA C 13 46.332 0.059 3 1 . . . . 108 GLY CA . 15814 2
1137 . 1 1 108 108 GLY N N 15 119.508 0.050 6 1 . . . . 108 GLY N . 15814 2
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