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 17628
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 17628 1
2 '2D 1H-13C HSQC aliphatic' . . . 17628 1
3 '3D HNCACB' . . . 17628 1
4 '3D CBCA(CO)NH' . . . 17628 1
6 '3D C(CO)NH' . . . 17628 1
7 '3D HBHA(CO)NH' . . . 17628 1
8 '3D HNCO' . . . 17628 1
10 '3D HCCH-TOCSY' . . . 17628 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 2 2 PRO HA H 1 4.409 0.004 . 1 . . . A 2 PRO HA . 17628 1
2 . 1 1 2 2 PRO HB2 H 1 1.877 0.002 . 2 . . . A 2 PRO HB2 . 17628 1
3 . 1 1 2 2 PRO HB3 H 1 2.247 0.011 . 2 . . . A 2 PRO HB3 . 17628 1
4 . 1 1 2 2 PRO HD2 H 1 3.819 0.004 . 2 . . . A 2 PRO HD2 . 17628 1
5 . 1 1 2 2 PRO HD3 H 1 3.726 0.004 . 2 . . . A 2 PRO HD3 . 17628 1
6 . 1 1 2 2 PRO C C 13 176.726 0.000 . 1 . . . A 2 PRO C . 17628 1
7 . 1 1 2 2 PRO CA C 13 63.021 0.071 . 1 . . . A 2 PRO CA . 17628 1
8 . 1 1 2 2 PRO CB C 13 32.135 0.071 . 1 . . . A 2 PRO CB . 17628 1
9 . 1 1 2 2 PRO CG C 13 27.206 0.000 . 1 . . . A 2 PRO CG . 17628 1
10 . 1 1 2 2 PRO CD C 13 50.666 0.012 . 1 . . . A 2 PRO CD . 17628 1
11 . 1 1 3 3 VAL H H 1 8.140 0.006 . 1 . . . A 3 VAL H . 17628 1
12 . 1 1 3 3 VAL HA H 1 3.994 0.005 . 1 . . . A 3 VAL HA . 17628 1
13 . 1 1 3 3 VAL HB H 1 2.006 0.002 . 1 . . . A 3 VAL HB . 17628 1
14 . 1 1 3 3 VAL HG11 H 1 0.916 0.002 . 2 . . . A 3 VAL HG11 . 17628 1
15 . 1 1 3 3 VAL HG12 H 1 0.916 0.002 . 2 . . . A 3 VAL HG12 . 17628 1
16 . 1 1 3 3 VAL HG13 H 1 0.916 0.002 . 2 . . . A 3 VAL HG13 . 17628 1
17 . 1 1 3 3 VAL HG21 H 1 0.878 0.002 . 2 . . . A 3 VAL HG21 . 17628 1
18 . 1 1 3 3 VAL HG22 H 1 0.878 0.002 . 2 . . . A 3 VAL HG22 . 17628 1
19 . 1 1 3 3 VAL HG23 H 1 0.878 0.002 . 2 . . . A 3 VAL HG23 . 17628 1
20 . 1 1 3 3 VAL C C 13 175.979 0.000 . 1 . . . A 3 VAL C . 17628 1
21 . 1 1 3 3 VAL CA C 13 62.467 0.042 . 1 . . . A 3 VAL CA . 17628 1
22 . 1 1 3 3 VAL CB C 13 32.545 0.016 . 1 . . . A 3 VAL CB . 17628 1
23 . 1 1 3 3 VAL CG1 C 13 20.787 0.045 . 2 . . . A 3 VAL CG1 . 17628 1
24 . 1 1 3 3 VAL CG2 C 13 21.197 0.045 . 2 . . . A 3 VAL CG2 . 17628 1
25 . 1 1 3 3 VAL N N 15 120.494 0.027 . 1 . . . A 3 VAL N . 17628 1
26 . 1 1 4 4 LYS H H 1 8.276 0.007 . 1 . . . A 4 LYS H . 17628 1
27 . 1 1 4 4 LYS HA H 1 4.584 0.000 . 1 . . . A 4 LYS HA . 17628 1
28 . 1 1 4 4 LYS C C 13 174.350 0.000 . 1 . . . A 4 LYS C . 17628 1
29 . 1 1 4 4 LYS CA C 13 54.055 0.000 . 1 . . . A 4 LYS CA . 17628 1
30 . 1 1 4 4 LYS CB C 13 32.579 0.000 . 1 . . . A 4 LYS CB . 17628 1
31 . 1 1 4 4 LYS N N 15 126.411 0.030 . 1 . . . A 4 LYS N . 17628 1
32 . 1 1 5 5 PRO HA H 1 4.425 0.002 . 1 . . . A 5 PRO HA . 17628 1
33 . 1 1 5 5 PRO HB2 H 1 1.937 0.000 . 2 . . . A 5 PRO HB2 . 17628 1
34 . 1 1 5 5 PRO HB3 H 1 2.276 0.007 . 2 . . . A 5 PRO HB3 . 17628 1
35 . 1 1 5 5 PRO C C 13 176.929 0.000 . 1 . . . A 5 PRO C . 17628 1
36 . 1 1 5 5 PRO CA C 13 63.195 0.045 . 1 . . . A 5 PRO CA . 17628 1
37 . 1 1 5 5 PRO CB C 13 32.088 0.050 . 1 . . . A 5 PRO CB . 17628 1
38 . 1 1 5 5 PRO CG C 13 27.325 0.000 . 1 . . . A 5 PRO CG . 17628 1
39 . 1 1 5 5 PRO CD C 13 50.493 0.000 . 1 . . . A 5 PRO CD . 17628 1
40 . 1 1 6 6 SER H H 1 8.283 0.007 . 1 . . . A 6 SER H . 17628 1
41 . 1 1 6 6 SER HA H 1 4.379 0.001 . 1 . . . A 6 SER HA . 17628 1
42 . 1 1 6 6 SER HB2 H 1 3.807 0.000 . 2 . . . A 6 SER HB2 . 17628 1
43 . 1 1 6 6 SER HB3 H 1 3.807 0.000 . 2 . . . A 6 SER HB3 . 17628 1
44 . 1 1 6 6 SER C C 13 174.458 0.000 . 1 . . . A 6 SER C . 17628 1
45 . 1 1 6 6 SER CA C 13 58.418 0.040 . 1 . . . A 6 SER CA . 17628 1
46 . 1 1 6 6 SER CB C 13 63.981 0.023 . 1 . . . A 6 SER CB . 17628 1
47 . 1 1 6 6 SER N N 15 115.564 0.031 . 1 . . . A 6 SER N . 17628 1
48 . 1 1 7 7 ARG H H 1 8.321 0.003 . 1 . . . A 7 ARG H . 17628 1
49 . 1 1 7 7 ARG HA H 1 4.424 0.005 . 1 . . . A 7 ARG HA . 17628 1
50 . 1 1 7 7 ARG HB2 H 1 1.858 0.000 . 2 . . . A 7 ARG HB2 . 17628 1
51 . 1 1 7 7 ARG HB3 H 1 1.858 0.000 . 2 . . . A 7 ARG HB3 . 17628 1
52 . 1 1 7 7 ARG C C 13 176.216 0.004 . 1 . . . A 7 ARG C . 17628 1
53 . 1 1 7 7 ARG CA C 13 56.083 0.073 . 1 . . . A 7 ARG CA . 17628 1
54 . 1 1 7 7 ARG CB C 13 31.142 0.033 . 1 . . . A 7 ARG CB . 17628 1
55 . 1 1 7 7 ARG CG C 13 26.799 0.000 . 1 . . . A 7 ARG CG . 17628 1
56 . 1 1 7 7 ARG CD C 13 43.440 0.000 . 1 . . . A 7 ARG CD . 17628 1
57 . 1 1 7 7 ARG N N 15 122.599 0.048 . 1 . . . A 7 ARG N . 17628 1
58 . 1 1 8 8 GLY H H 1 8.248 0.007 . 1 . . . A 8 GLY H . 17628 1
59 . 1 1 8 8 GLY HA2 H 1 4.191 0.003 . 2 . . . A 8 GLY HA2 . 17628 1
60 . 1 1 8 8 GLY HA3 H 1 4.052 0.002 . 2 . . . A 8 GLY HA3 . 17628 1
61 . 1 1 8 8 GLY C C 13 171.536 0.000 . 1 . . . A 8 GLY C . 17628 1
62 . 1 1 8 8 GLY CA C 13 44.474 0.020 . 1 . . . A 8 GLY CA . 17628 1
63 . 1 1 8 8 GLY N N 15 110.092 0.022 . 1 . . . A 8 GLY N . 17628 1
64 . 1 1 9 9 PRO HA H 1 4.425 0.005 . 1 . . . A 9 PRO HA . 17628 1
65 . 1 1 9 9 PRO HB2 H 1 2.246 0.009 . 2 . . . A 9 PRO HB2 . 17628 1
66 . 1 1 9 9 PRO HB3 H 1 1.965 0.004 . 2 . . . A 9 PRO HB3 . 17628 1
67 . 1 1 9 9 PRO C C 13 176.675 0.006 . 1 . . . A 9 PRO C . 17628 1
68 . 1 1 9 9 PRO CA C 13 63.200 0.024 . 1 . . . A 9 PRO CA . 17628 1
69 . 1 1 9 9 PRO CB C 13 32.242 0.038 . 1 . . . A 9 PRO CB . 17628 1
70 . 1 1 9 9 PRO CG C 13 27.106 0.000 . 1 . . . A 9 PRO CG . 17628 1
71 . 1 1 9 9 PRO CD C 13 49.820 0.000 . 1 . . . A 9 PRO CD . 17628 1
72 . 1 1 10 10 LEU H H 1 8.018 0.005 . 1 . . . A 10 LEU H . 17628 1
73 . 1 1 10 10 LEU HA H 1 4.515 0.003 . 1 . . . A 10 LEU HA . 17628 1
74 . 1 1 10 10 LEU HB2 H 1 1.572 0.003 . 2 . . . A 10 LEU HB2 . 17628 1
75 . 1 1 10 10 LEU HB3 H 1 1.223 0.006 . 2 . . . A 10 LEU HB3 . 17628 1
76 . 1 1 10 10 LEU HD11 H 1 0.761 0.004 . 2 . . . A 10 LEU HD11 . 17628 1
77 . 1 1 10 10 LEU HD12 H 1 0.761 0.004 . 2 . . . A 10 LEU HD12 . 17628 1
78 . 1 1 10 10 LEU HD13 H 1 0.761 0.004 . 2 . . . A 10 LEU HD13 . 17628 1
79 . 1 1 10 10 LEU HD21 H 1 0.639 0.005 . 2 . . . A 10 LEU HD21 . 17628 1
80 . 1 1 10 10 LEU HD22 H 1 0.639 0.005 . 2 . . . A 10 LEU HD22 . 17628 1
81 . 1 1 10 10 LEU HD23 H 1 0.639 0.005 . 2 . . . A 10 LEU HD23 . 17628 1
82 . 1 1 10 10 LEU C C 13 176.413 0.002 . 1 . . . A 10 LEU C . 17628 1
83 . 1 1 10 10 LEU CA C 13 54.400 0.045 . 1 . . . A 10 LEU CA . 17628 1
84 . 1 1 10 10 LEU CB C 13 43.946 0.019 . 1 . . . A 10 LEU CB . 17628 1
85 . 1 1 10 10 LEU CG C 13 26.753 0.000 . 1 . . . A 10 LEU CG . 17628 1
86 . 1 1 10 10 LEU CD1 C 13 25.654 0.035 . 2 . . . A 10 LEU CD1 . 17628 1
87 . 1 1 10 10 LEU CD2 C 13 22.595 0.016 . 2 . . . A 10 LEU CD2 . 17628 1
88 . 1 1 10 10 LEU N N 15 120.335 0.030 . 1 . . . A 10 LEU N . 17628 1
89 . 1 1 11 11 VAL H H 1 9.111 0.008 . 1 . . . A 11 VAL H . 17628 1
90 . 1 1 11 11 VAL HA H 1 4.455 0.003 . 1 . . . A 11 VAL HA . 17628 1
91 . 1 1 11 11 VAL HB H 1 1.836 0.003 . 1 . . . A 11 VAL HB . 17628 1
92 . 1 1 11 11 VAL HG11 H 1 0.788 0.004 . 2 . . . A 11 VAL HG11 . 17628 1
93 . 1 1 11 11 VAL HG12 H 1 0.788 0.004 . 2 . . . A 11 VAL HG12 . 17628 1
94 . 1 1 11 11 VAL HG13 H 1 0.788 0.004 . 2 . . . A 11 VAL HG13 . 17628 1
95 . 1 1 11 11 VAL HG21 H 1 0.777 0.005 . 2 . . . A 11 VAL HG21 . 17628 1
96 . 1 1 11 11 VAL HG22 H 1 0.777 0.005 . 2 . . . A 11 VAL HG22 . 17628 1
97 . 1 1 11 11 VAL HG23 H 1 0.777 0.005 . 2 . . . A 11 VAL HG23 . 17628 1
98 . 1 1 11 11 VAL C C 13 174.141 0.000 . 1 . . . A 11 VAL C . 17628 1
99 . 1 1 11 11 VAL CA C 13 60.268 0.088 . 1 . . . A 11 VAL CA . 17628 1
100 . 1 1 11 11 VAL CB C 13 35.006 0.018 . 1 . . . A 11 VAL CB . 17628 1
101 . 1 1 11 11 VAL CG1 C 13 20.623 0.017 . 2 . . . A 11 VAL CG1 . 17628 1
102 . 1 1 11 11 VAL CG2 C 13 21.830 0.040 . 2 . . . A 11 VAL CG2 . 17628 1
103 . 1 1 11 11 VAL N N 15 120.543 0.030 . 1 . . . A 11 VAL N . 17628 1
104 . 1 1 12 12 THR H H 1 8.886 0.010 . 1 . . . A 12 THR H . 17628 1
105 . 1 1 12 12 THR HA H 1 4.883 0.005 . 1 . . . A 12 THR HA . 17628 1
106 . 1 1 12 12 THR HB H 1 4.134 0.002 . 1 . . . A 12 THR HB . 17628 1
107 . 1 1 12 12 THR HG21 H 1 1.156 0.005 . 1 . . . A 12 THR HG21 . 17628 1
108 . 1 1 12 12 THR HG22 H 1 1.156 0.005 . 1 . . . A 12 THR HG22 . 17628 1
109 . 1 1 12 12 THR HG23 H 1 1.156 0.005 . 1 . . . A 12 THR HG23 . 17628 1
110 . 1 1 12 12 THR C C 13 173.103 0.007 . 1 . . . A 12 THR C . 17628 1
111 . 1 1 12 12 THR CA C 13 62.760 0.127 . 1 . . . A 12 THR CA . 17628 1
112 . 1 1 12 12 THR CB C 13 69.037 0.050 . 1 . . . A 12 THR CB . 17628 1
113 . 1 1 12 12 THR CG2 C 13 21.654 0.048 . 1 . . . A 12 THR CG2 . 17628 1
114 . 1 1 12 12 THR N N 15 120.707 0.028 . 1 . . . A 12 THR N . 17628 1
115 . 1 1 13 13 CYS H H 1 9.165 0.007 . 1 . . . A 13 CYS H . 17628 1
116 . 1 1 13 13 CYS HA H 1 4.882 0.003 . 1 . . . A 13 CYS HA . 17628 1
117 . 1 1 13 13 CYS HB2 H 1 2.904 0.000 . 2 . . . A 13 CYS HB2 . 17628 1
118 . 1 1 13 13 CYS HB3 H 1 2.904 0.000 . 2 . . . A 13 CYS HB3 . 17628 1
119 . 1 1 13 13 CYS C C 13 174.463 0.008 . 1 . . . A 13 CYS C . 17628 1
120 . 1 1 13 13 CYS CA C 13 52.122 0.104 . 1 . . . A 13 CYS CA . 17628 1
121 . 1 1 13 13 CYS CB C 13 42.407 0.085 . 1 . . . A 13 CYS CB . 17628 1
122 . 1 1 13 13 CYS N N 15 124.651 0.023 . 1 . . . A 13 CYS N . 17628 1
123 . 1 1 14 14 THR H H 1 8.931 0.008 . 1 . . . A 14 THR H . 17628 1
124 . 1 1 14 14 THR HA H 1 4.001 0.005 . 1 . . . A 14 THR HA . 17628 1
125 . 1 1 14 14 THR HB H 1 3.480 0.003 . 1 . . . A 14 THR HB . 17628 1
126 . 1 1 14 14 THR HG21 H 1 1.219 0.002 . 1 . . . A 14 THR HG21 . 17628 1
127 . 1 1 14 14 THR HG22 H 1 1.219 0.002 . 1 . . . A 14 THR HG22 . 17628 1
128 . 1 1 14 14 THR HG23 H 1 1.219 0.002 . 1 . . . A 14 THR HG23 . 17628 1
129 . 1 1 14 14 THR C C 13 172.453 0.015 . 1 . . . A 14 THR C . 17628 1
130 . 1 1 14 14 THR CA C 13 66.024 0.131 . 1 . . . A 14 THR CA . 17628 1
131 . 1 1 14 14 THR CB C 13 69.319 0.062 . 1 . . . A 14 THR CB . 17628 1
132 . 1 1 14 14 THR CG2 C 13 23.543 0.017 . 1 . . . A 14 THR CG2 . 17628 1
133 . 1 1 14 14 THR N N 15 121.496 0.029 . 1 . . . A 14 THR N . 17628 1
134 . 1 1 15 15 CYS H H 1 8.227 0.005 . 1 . . . A 15 CYS H . 17628 1
135 . 1 1 15 15 CYS HA H 1 5.034 0.004 . 1 . . . A 15 CYS HA . 17628 1
136 . 1 1 15 15 CYS HB2 H 1 3.784 0.009 . 2 . . . A 15 CYS HB2 . 17628 1
137 . 1 1 15 15 CYS HB3 H 1 1.619 0.005 . 2 . . . A 15 CYS HB3 . 17628 1
138 . 1 1 15 15 CYS C C 13 174.111 0.000 . 1 . . . A 15 CYS C . 17628 1
139 . 1 1 15 15 CYS CA C 13 57.007 0.055 . 1 . . . A 15 CYS CA . 17628 1
140 . 1 1 15 15 CYS CB C 13 37.153 0.015 . 1 . . . A 15 CYS CB . 17628 1
141 . 1 1 15 15 CYS N N 15 129.296 0.026 . 1 . . . A 15 CYS N . 17628 1
142 . 1 1 16 16 GLU H H 1 9.106 0.005 . 1 . . . A 16 GLU H . 17628 1
143 . 1 1 16 16 GLU HA H 1 4.513 0.005 . 1 . . . A 16 GLU HA . 17628 1
144 . 1 1 16 16 GLU HB2 H 1 2.043 0.001 . 2 . . . A 16 GLU HB2 . 17628 1
145 . 1 1 16 16 GLU HB3 H 1 1.828 0.008 . 2 . . . A 16 GLU HB3 . 17628 1
146 . 1 1 16 16 GLU C C 13 173.185 0.000 . 1 . . . A 16 GLU C . 17628 1
147 . 1 1 16 16 GLU CA C 13 56.082 0.029 . 1 . . . A 16 GLU CA . 17628 1
148 . 1 1 16 16 GLU CB C 13 32.050 0.038 . 1 . . . A 16 GLU CB . 17628 1
149 . 1 1 16 16 GLU CG C 13 35.935 0.000 . 1 . . . A 16 GLU CG . 17628 1
150 . 1 1 16 16 GLU N N 15 127.625 0.030 . 1 . . . A 16 GLU N . 17628 1
151 . 1 1 17 17 SER H H 1 7.770 0.005 . 1 . . . A 17 SER H . 17628 1
152 . 1 1 17 17 SER HA H 1 4.503 0.001 . 1 . . . A 17 SER HA . 17628 1
153 . 1 1 17 17 SER HB2 H 1 3.981 0.004 . 2 . . . A 17 SER HB2 . 17628 1
154 . 1 1 17 17 SER HB3 H 1 3.807 0.006 . 2 . . . A 17 SER HB3 . 17628 1
155 . 1 1 17 17 SER C C 13 172.946 0.000 . 1 . . . A 17 SER C . 17628 1
156 . 1 1 17 17 SER CA C 13 57.341 0.003 . 1 . . . A 17 SER CA . 17628 1
157 . 1 1 17 17 SER CB C 13 63.379 0.084 . 1 . . . A 17 SER CB . 17628 1
158 . 1 1 17 17 SER N N 15 123.384 0.036 . 1 . . . A 17 SER N . 17628 1
159 . 1 1 18 18 PRO HA H 1 4.352 0.006 . 1 . . . A 18 PRO HA . 17628 1
160 . 1 1 18 18 PRO HB2 H 1 2.279 0.002 . 2 . . . A 18 PRO HB2 . 17628 1
161 . 1 1 18 18 PRO HB3 H 1 1.461 0.004 . 2 . . . A 18 PRO HB3 . 17628 1
162 . 1 1 18 18 PRO HG2 H 1 1.712 0.000 . 2 . . . A 18 PRO HG2 . 17628 1
163 . 1 1 18 18 PRO HG3 H 1 1.884 0.000 . 2 . . . A 18 PRO HG3 . 17628 1
164 . 1 1 18 18 PRO HD2 H 1 3.336 0.010 . 2 . . . A 18 PRO HD2 . 17628 1
165 . 1 1 18 18 PRO HD3 H 1 3.183 0.008 . 2 . . . A 18 PRO HD3 . 17628 1
166 . 1 1 18 18 PRO C C 13 176.600 0.000 . 1 . . . A 18 PRO C . 17628 1
167 . 1 1 18 18 PRO CA C 13 64.427 0.049 . 1 . . . A 18 PRO CA . 17628 1
168 . 1 1 18 18 PRO CB C 13 32.007 0.030 . 1 . . . A 18 PRO CB . 17628 1
169 . 1 1 18 18 PRO CG C 13 27.054 0.000 . 1 . . . A 18 PRO CG . 17628 1
170 . 1 1 18 18 PRO CD C 13 50.791 0.000 . 1 . . . A 18 PRO CD . 17628 1
171 . 1 1 19 19 HIS H H 1 7.898 0.007 . 1 . . . A 19 HIS H . 17628 1
172 . 1 1 19 19 HIS HA H 1 4.678 0.007 . 1 . . . A 19 HIS HA . 17628 1
173 . 1 1 19 19 HIS HB2 H 1 3.298 0.004 . 2 . . . A 19 HIS HB2 . 17628 1
174 . 1 1 19 19 HIS HB3 H 1 2.922 0.004 . 2 . . . A 19 HIS HB3 . 17628 1
175 . 1 1 19 19 HIS C C 13 175.396 0.000 . 1 . . . A 19 HIS C . 17628 1
176 . 1 1 19 19 HIS CA C 13 55.029 0.034 . 1 . . . A 19 HIS CA . 17628 1
177 . 1 1 19 19 HIS CB C 13 29.408 0.054 . 1 . . . A 19 HIS CB . 17628 1
178 . 1 1 19 19 HIS N N 15 113.110 0.026 . 1 . . . A 19 HIS N . 17628 1
179 . 1 1 20 20 CYS H H 1 7.305 0.006 . 1 . . . A 20 CYS H . 17628 1
180 . 1 1 20 20 CYS HA H 1 4.364 0.017 . 1 . . . A 20 CYS HA . 17628 1
181 . 1 1 20 20 CYS HB2 H 1 3.526 0.001 . 2 . . . A 20 CYS HB2 . 17628 1
182 . 1 1 20 20 CYS HB3 H 1 3.045 0.005 . 2 . . . A 20 CYS HB3 . 17628 1
183 . 1 1 20 20 CYS C C 13 174.956 0.008 . 1 . . . A 20 CYS C . 17628 1
184 . 1 1 20 20 CYS CA C 13 57.764 0.076 . 1 . . . A 20 CYS CA . 17628 1
185 . 1 1 20 20 CYS CB C 13 42.002 0.037 . 1 . . . A 20 CYS CB . 17628 1
186 . 1 1 20 20 CYS N N 15 119.283 0.029 . 1 . . . A 20 CYS N . 17628 1
187 . 1 1 21 21 LYS H H 1 8.851 0.006 . 1 . . . A 21 LYS H . 17628 1
188 . 1 1 21 21 LYS HA H 1 4.403 0.003 . 1 . . . A 21 LYS HA . 17628 1
189 . 1 1 21 21 LYS HB2 H 1 1.746 0.002 . 2 . . . A 21 LYS HB2 . 17628 1
190 . 1 1 21 21 LYS HB3 H 1 1.975 0.000 . 2 . . . A 21 LYS HB3 . 17628 1
191 . 1 1 21 21 LYS C C 13 175.650 0.000 . 1 . . . A 21 LYS C . 17628 1
192 . 1 1 21 21 LYS CA C 13 56.112 0.059 . 1 . . . A 21 LYS CA . 17628 1
193 . 1 1 21 21 LYS CB C 13 32.166 0.015 . 1 . . . A 21 LYS CB . 17628 1
194 . 1 1 21 21 LYS CG C 13 24.962 0.000 . 1 . . . A 21 LYS CG . 17628 1
195 . 1 1 21 21 LYS CD C 13 28.831 0.000 . 1 . . . A 21 LYS CD . 17628 1
196 . 1 1 21 21 LYS CE C 13 42.196 0.000 . 1 . . . A 21 LYS CE . 17628 1
197 . 1 1 21 21 LYS N N 15 124.199 0.025 . 1 . . . A 21 LYS N . 17628 1
198 . 1 1 22 22 GLY H H 1 7.768 0.006 . 1 . . . A 22 GLY H . 17628 1
199 . 1 1 22 22 GLY HA2 H 1 4.183 0.000 . 2 . . . A 22 GLY HA2 . 17628 1
200 . 1 1 22 22 GLY HA3 H 1 4.183 0.000 . 2 . . . A 22 GLY HA3 . 17628 1
201 . 1 1 22 22 GLY C C 13 171.467 0.000 . 1 . . . A 22 GLY C . 17628 1
202 . 1 1 22 22 GLY CA C 13 44.437 0.000 . 1 . . . A 22 GLY CA . 17628 1
203 . 1 1 22 22 GLY N N 15 108.943 0.040 . 1 . . . A 22 GLY N . 17628 1
204 . 1 1 23 23 PRO HA H 1 4.814 0.006 . 1 . . . A 23 PRO HA . 17628 1
205 . 1 1 23 23 PRO HB2 H 1 2.373 0.007 . 2 . . . A 23 PRO HB2 . 17628 1
206 . 1 1 23 23 PRO HB3 H 1 2.105 0.006 . 2 . . . A 23 PRO HB3 . 17628 1
207 . 1 1 23 23 PRO HG2 H 1 1.988 0.002 . 2 . . . A 23 PRO HG2 . 17628 1
208 . 1 1 23 23 PRO HG3 H 1 1.988 0.002 . 2 . . . A 23 PRO HG3 . 17628 1
209 . 1 1 23 23 PRO HD2 H 1 3.791 0.002 . 2 . . . A 23 PRO HD2 . 17628 1
210 . 1 1 23 23 PRO HD3 H 1 3.542 0.004 . 2 . . . A 23 PRO HD3 . 17628 1
211 . 1 1 23 23 PRO C C 13 177.578 0.000 . 1 . . . A 23 PRO C . 17628 1
212 . 1 1 23 23 PRO CA C 13 64.210 0.109 . 1 . . . A 23 PRO CA . 17628 1
213 . 1 1 23 23 PRO CB C 13 32.385 0.045 . 1 . . . A 23 PRO CB . 17628 1
214 . 1 1 23 23 PRO CG C 13 26.821 0.000 . 1 . . . A 23 PRO CG . 17628 1
215 . 1 1 23 23 PRO CD C 13 49.274 0.014 . 1 . . . A 23 PRO CD . 17628 1
216 . 1 1 24 24 THR H H 1 7.599 0.005 . 1 . . . A 24 THR H . 17628 1
217 . 1 1 24 24 THR HA H 1 5.358 0.002 . 1 . . . A 24 THR HA . 17628 1
218 . 1 1 24 24 THR HB H 1 4.217 0.004 . 1 . . . A 24 THR HB . 17628 1
219 . 1 1 24 24 THR HG21 H 1 0.984 0.004 . 1 . . . A 24 THR HG21 . 17628 1
220 . 1 1 24 24 THR HG22 H 1 0.984 0.004 . 1 . . . A 24 THR HG22 . 17628 1
221 . 1 1 24 24 THR HG23 H 1 0.984 0.004 . 1 . . . A 24 THR HG23 . 17628 1
222 . 1 1 24 24 THR C C 13 173.043 0.007 . 1 . . . A 24 THR C . 17628 1
223 . 1 1 24 24 THR CA C 13 59.041 0.036 . 1 . . . A 24 THR CA . 17628 1
224 . 1 1 24 24 THR CB C 13 73.255 0.047 . 1 . . . A 24 THR CB . 17628 1
225 . 1 1 24 24 THR CG2 C 13 21.563 0.002 . 1 . . . A 24 THR CG2 . 17628 1
226 . 1 1 24 24 THR N N 15 108.931 0.025 . 1 . . . A 24 THR N . 17628 1
227 . 1 1 25 25 CYS H H 1 8.872 0.006 . 1 . . . A 25 CYS H . 17628 1
228 . 1 1 25 25 CYS HA H 1 4.866 0.003 . 1 . . . A 25 CYS HA . 17628 1
229 . 1 1 25 25 CYS HB2 H 1 3.475 0.004 . 2 . . . A 25 CYS HB2 . 17628 1
230 . 1 1 25 25 CYS HB3 H 1 2.811 0.026 . 2 . . . A 25 CYS HB3 . 17628 1
231 . 1 1 25 25 CYS C C 13 171.952 0.023 . 1 . . . A 25 CYS C . 17628 1
232 . 1 1 25 25 CYS CA C 13 53.487 0.074 . 1 . . . A 25 CYS CA . 17628 1
233 . 1 1 25 25 CYS CB C 13 46.385 0.020 . 1 . . . A 25 CYS CB . 17628 1
234 . 1 1 25 25 CYS N N 15 115.152 0.037 . 1 . . . A 25 CYS N . 17628 1
235 . 1 1 26 26 ARG H H 1 8.481 0.006 . 1 . . . A 26 ARG H . 17628 1
236 . 1 1 26 26 ARG HA H 1 5.577 0.003 . 1 . . . A 26 ARG HA . 17628 1
237 . 1 1 26 26 ARG HB2 H 1 1.542 0.018 . 2 . . . A 26 ARG HB2 . 17628 1
238 . 1 1 26 26 ARG HB3 H 1 1.542 0.018 . 2 . . . A 26 ARG HB3 . 17628 1
239 . 1 1 26 26 ARG HG2 H 1 1.602 0.002 . 2 . . . A 26 ARG HG2 . 17628 1
240 . 1 1 26 26 ARG HG3 H 1 1.602 0.002 . 2 . . . A 26 ARG HG3 . 17628 1
241 . 1 1 26 26 ARG HD2 H 1 3.060 0.004 . 2 . . . A 26 ARG HD2 . 17628 1
242 . 1 1 26 26 ARG HD3 H 1 3.060 0.004 . 2 . . . A 26 ARG HD3 . 17628 1
243 . 1 1 26 26 ARG C C 13 176.621 0.014 . 1 . . . A 26 ARG C . 17628 1
244 . 1 1 26 26 ARG CA C 13 54.125 0.050 . 1 . . . A 26 ARG CA . 17628 1
245 . 1 1 26 26 ARG CB C 13 32.588 0.041 . 1 . . . A 26 ARG CB . 17628 1
246 . 1 1 26 26 ARG CG C 13 27.031 0.000 . 1 . . . A 26 ARG CG . 17628 1
247 . 1 1 26 26 ARG CD C 13 43.678 0.035 . 1 . . . A 26 ARG CD . 17628 1
248 . 1 1 26 26 ARG N N 15 119.551 0.044 . 1 . . . A 26 ARG N . 17628 1
249 . 1 1 27 27 GLY H H 1 8.866 0.006 . 1 . . . A 27 GLY H . 17628 1
250 . 1 1 27 27 GLY HA2 H 1 4.415 0.003 . 2 . . . A 27 GLY HA2 . 17628 1
251 . 1 1 27 27 GLY HA3 H 1 3.329 0.005 . 2 . . . A 27 GLY HA3 . 17628 1
252 . 1 1 27 27 GLY C C 13 170.250 0.007 . 1 . . . A 27 GLY C . 17628 1
253 . 1 1 27 27 GLY CA C 13 45.133 0.048 . 1 . . . A 27 GLY CA . 17628 1
254 . 1 1 27 27 GLY N N 15 111.192 0.031 . 1 . . . A 27 GLY N . 17628 1
255 . 1 1 28 28 ALA H H 1 7.732 0.008 . 1 . . . A 28 ALA H . 17628 1
256 . 1 1 28 28 ALA HA H 1 4.413 0.005 . 1 . . . A 28 ALA HA . 17628 1
257 . 1 1 28 28 ALA HB1 H 1 1.490 0.002 . 1 . . . A 28 ALA HB1 . 17628 1
258 . 1 1 28 28 ALA HB2 H 1 1.490 0.002 . 1 . . . A 28 ALA HB2 . 17628 1
259 . 1 1 28 28 ALA HB3 H 1 1.490 0.002 . 1 . . . A 28 ALA HB3 . 17628 1
260 . 1 1 28 28 ALA C C 13 177.525 0.007 . 1 . . . A 28 ALA C . 17628 1
261 . 1 1 28 28 ALA CA C 13 54.717 0.055 . 1 . . . A 28 ALA CA . 17628 1
262 . 1 1 28 28 ALA CB C 13 19.214 0.019 . 1 . . . A 28 ALA CB . 17628 1
263 . 1 1 28 28 ALA N N 15 123.763 0.029 . 1 . . . A 28 ALA N . 17628 1
264 . 1 1 29 29 TRP H H 1 7.830 0.004 . 1 . . . A 29 TRP H . 17628 1
265 . 1 1 29 29 TRP HA H 1 4.640 0.001 . 1 . . . A 29 TRP HA . 17628 1
266 . 1 1 29 29 TRP HB2 H 1 3.532 0.009 . 2 . . . A 29 TRP HB2 . 17628 1
267 . 1 1 29 29 TRP HB3 H 1 3.304 0.005 . 2 . . . A 29 TRP HB3 . 17628 1
268 . 1 1 29 29 TRP C C 13 172.901 0.000 . 1 . . . A 29 TRP C . 17628 1
269 . 1 1 29 29 TRP CA C 13 57.762 0.034 . 1 . . . A 29 TRP CA . 17628 1
270 . 1 1 29 29 TRP CB C 13 29.606 0.025 . 1 . . . A 29 TRP CB . 17628 1
271 . 1 1 29 29 TRP N N 15 112.576 0.028 . 1 . . . A 29 TRP N . 17628 1
272 . 1 1 30 30 CYS H H 1 9.319 0.095 . 1 . . . A 30 CYS H . 17628 1
273 . 1 1 30 30 CYS HA H 1 5.894 0.004 . 1 . . . A 30 CYS HA . 17628 1
274 . 1 1 30 30 CYS HB2 H 1 3.175 0.007 . 2 . . . A 30 CYS HB2 . 17628 1
275 . 1 1 30 30 CYS HB3 H 1 3.175 0.007 . 2 . . . A 30 CYS HB3 . 17628 1
276 . 1 1 30 30 CYS C C 13 176.719 0.008 . 1 . . . A 30 CYS C . 17628 1
277 . 1 1 30 30 CYS CA C 13 51.697 0.057 . 1 . . . A 30 CYS CA . 17628 1
278 . 1 1 30 30 CYS CB C 13 38.255 0.042 . 1 . . . A 30 CYS CB . 17628 1
279 . 1 1 30 30 CYS N N 15 116.421 0.029 . 1 . . . A 30 CYS N . 17628 1
280 . 1 1 31 31 THR H H 1 8.936 0.005 . 1 . . . A 31 THR H . 17628 1
281 . 1 1 31 31 THR HA H 1 5.917 0.003 . 1 . . . A 31 THR HA . 17628 1
282 . 1 1 31 31 THR HB H 1 4.019 0.002 . 1 . . . A 31 THR HB . 17628 1
283 . 1 1 31 31 THR HG21 H 1 1.232 0.003 . 1 . . . A 31 THR HG21 . 17628 1
284 . 1 1 31 31 THR HG22 H 1 1.232 0.003 . 1 . . . A 31 THR HG22 . 17628 1
285 . 1 1 31 31 THR HG23 H 1 1.232 0.003 . 1 . . . A 31 THR HG23 . 17628 1
286 . 1 1 31 31 THR C C 13 177.249 0.015 . 1 . . . A 31 THR C . 17628 1
287 . 1 1 31 31 THR CA C 13 59.845 0.038 . 1 . . . A 31 THR CA . 17628 1
288 . 1 1 31 31 THR CB C 13 72.586 0.087 . 1 . . . A 31 THR CB . 17628 1
289 . 1 1 31 31 THR CG2 C 13 22.829 0.011 . 1 . . . A 31 THR CG2 . 17628 1
290 . 1 1 31 31 THR N N 15 110.073 0.021 . 1 . . . A 31 THR N . 17628 1
291 . 1 1 32 32 VAL H H 1 8.841 0.005 . 1 . . . A 32 VAL H . 17628 1
292 . 1 1 32 32 VAL HA H 1 4.762 0.008 . 1 . . . A 32 VAL HA . 17628 1
293 . 1 1 32 32 VAL HB H 1 1.947 0.002 . 1 . . . A 32 VAL HB . 17628 1
294 . 1 1 32 32 VAL HG11 H 1 1.131 0.006 . 2 . . . A 32 VAL HG11 . 17628 1
295 . 1 1 32 32 VAL HG12 H 1 1.131 0.006 . 2 . . . A 32 VAL HG12 . 17628 1
296 . 1 1 32 32 VAL HG13 H 1 1.131 0.006 . 2 . . . A 32 VAL HG13 . 17628 1
297 . 1 1 32 32 VAL HG21 H 1 0.891 0.004 . 2 . . . A 32 VAL HG21 . 17628 1
298 . 1 1 32 32 VAL HG22 H 1 0.891 0.004 . 2 . . . A 32 VAL HG22 . 17628 1
299 . 1 1 32 32 VAL HG23 H 1 0.891 0.004 . 2 . . . A 32 VAL HG23 . 17628 1
300 . 1 1 32 32 VAL C C 13 173.813 0.000 . 1 . . . A 32 VAL C . 17628 1
301 . 1 1 32 32 VAL CA C 13 63.719 0.032 . 1 . . . A 32 VAL CA . 17628 1
302 . 1 1 32 32 VAL CB C 13 34.872 0.035 . 1 . . . A 32 VAL CB . 17628 1
303 . 1 1 32 32 VAL CG1 C 13 23.459 0.020 . 2 . . . A 32 VAL CG1 . 17628 1
304 . 1 1 32 32 VAL CG2 C 13 21.543 0.018 . 2 . . . A 32 VAL CG2 . 17628 1
305 . 1 1 32 32 VAL N N 15 122.685 0.049 . 1 . . . A 32 VAL N . 17628 1
306 . 1 1 33 33 VAL H H 1 9.047 0.009 . 1 . . . A 33 VAL H . 17628 1
307 . 1 1 33 33 VAL HA H 1 4.787 0.006 . 1 . . . A 33 VAL HA . 17628 1
308 . 1 1 33 33 VAL HB H 1 1.832 0.002 . 1 . . . A 33 VAL HB . 17628 1
309 . 1 1 33 33 VAL HG11 H 1 0.664 0.006 . 2 . . . A 33 VAL HG11 . 17628 1
310 . 1 1 33 33 VAL HG12 H 1 0.664 0.006 . 2 . . . A 33 VAL HG12 . 17628 1
311 . 1 1 33 33 VAL HG13 H 1 0.664 0.006 . 2 . . . A 33 VAL HG13 . 17628 1
312 . 1 1 33 33 VAL HG21 H 1 0.760 0.004 . 2 . . . A 33 VAL HG21 . 17628 1
313 . 1 1 33 33 VAL HG22 H 1 0.760 0.004 . 2 . . . A 33 VAL HG22 . 17628 1
314 . 1 1 33 33 VAL HG23 H 1 0.760 0.004 . 2 . . . A 33 VAL HG23 . 17628 1
315 . 1 1 33 33 VAL C C 13 174.014 0.008 . 1 . . . A 33 VAL C . 17628 1
316 . 1 1 33 33 VAL CA C 13 60.462 0.046 . 1 . . . A 33 VAL CA . 17628 1
317 . 1 1 33 33 VAL CB C 13 35.688 0.038 . 1 . . . A 33 VAL CB . 17628 1
318 . 1 1 33 33 VAL CG1 C 13 20.499 0.077 . 2 . . . A 33 VAL CG1 . 17628 1
319 . 1 1 33 33 VAL CG2 C 13 21.093 0.096 . 2 . . . A 33 VAL CG2 . 17628 1
320 . 1 1 33 33 VAL N N 15 124.915 0.131 . 1 . . . A 33 VAL N . 17628 1
321 . 1 1 34 34 LEU H H 1 8.450 0.008 . 1 . . . A 34 LEU H . 17628 1
322 . 1 1 34 34 LEU HA H 1 4.889 0.003 . 1 . . . A 34 LEU HA . 17628 1
323 . 1 1 34 34 LEU HB2 H 1 1.668 0.004 . 2 . . . A 34 LEU HB2 . 17628 1
324 . 1 1 34 34 LEU HB3 H 1 1.448 0.004 . 2 . . . A 34 LEU HB3 . 17628 1
325 . 1 1 34 34 LEU HG H 1 1.383 0.000 . 1 . . . A 34 LEU HG . 17628 1
326 . 1 1 34 34 LEU HD11 H 1 0.767 0.002 . 2 . . . A 34 LEU HD11 . 17628 1
327 . 1 1 34 34 LEU HD12 H 1 0.767 0.002 . 2 . . . A 34 LEU HD12 . 17628 1
328 . 1 1 34 34 LEU HD13 H 1 0.767 0.002 . 2 . . . A 34 LEU HD13 . 17628 1
329 . 1 1 34 34 LEU HD21 H 1 0.757 0.001 . 2 . . . A 34 LEU HD21 . 17628 1
330 . 1 1 34 34 LEU HD22 H 1 0.757 0.001 . 2 . . . A 34 LEU HD22 . 17628 1
331 . 1 1 34 34 LEU HD23 H 1 0.757 0.001 . 2 . . . A 34 LEU HD23 . 17628 1
332 . 1 1 34 34 LEU C C 13 175.433 0.008 . 1 . . . A 34 LEU C . 17628 1
333 . 1 1 34 34 LEU CA C 13 54.015 0.051 . 1 . . . A 34 LEU CA . 17628 1
334 . 1 1 34 34 LEU CB C 13 44.427 0.082 . 1 . . . A 34 LEU CB . 17628 1
335 . 1 1 34 34 LEU CG C 13 27.459 0.008 . 1 . . . A 34 LEU CG . 17628 1
336 . 1 1 34 34 LEU CD1 C 13 24.617 0.033 . 2 . . . A 34 LEU CD1 . 17628 1
337 . 1 1 34 34 LEU CD2 C 13 25.715 0.034 . 2 . . . A 34 LEU CD2 . 17628 1
338 . 1 1 34 34 LEU N N 15 127.771 0.038 . 1 . . . A 34 LEU N . 17628 1
339 . 1 1 35 35 VAL H H 1 8.868 0.008 . 1 . . . A 35 VAL H . 17628 1
340 . 1 1 35 35 VAL HA H 1 4.376 0.007 . 1 . . . A 35 VAL HA . 17628 1
341 . 1 1 35 35 VAL HB H 1 1.728 0.004 . 1 . . . A 35 VAL HB . 17628 1
342 . 1 1 35 35 VAL HG11 H 1 0.793 0.001 . 2 . . . A 35 VAL HG11 . 17628 1
343 . 1 1 35 35 VAL HG12 H 1 0.793 0.001 . 2 . . . A 35 VAL HG12 . 17628 1
344 . 1 1 35 35 VAL HG13 H 1 0.793 0.001 . 2 . . . A 35 VAL HG13 . 17628 1
345 . 1 1 35 35 VAL HG21 H 1 0.579 0.004 . 2 . . . A 35 VAL HG21 . 17628 1
346 . 1 1 35 35 VAL HG22 H 1 0.579 0.004 . 2 . . . A 35 VAL HG22 . 17628 1
347 . 1 1 35 35 VAL HG23 H 1 0.579 0.004 . 2 . . . A 35 VAL HG23 . 17628 1
348 . 1 1 35 35 VAL C C 13 175.098 0.000 . 1 . . . A 35 VAL C . 17628 1
349 . 1 1 35 35 VAL CA C 13 61.301 0.007 . 1 . . . A 35 VAL CA . 17628 1
350 . 1 1 35 35 VAL CB C 13 34.190 0.027 . 1 . . . A 35 VAL CB . 17628 1
351 . 1 1 35 35 VAL CG1 C 13 21.041 0.019 . 2 . . . A 35 VAL CG1 . 17628 1
352 . 1 1 35 35 VAL CG2 C 13 20.181 0.034 . 2 . . . A 35 VAL CG2 . 17628 1
353 . 1 1 35 35 VAL N N 15 125.904 0.069 . 1 . . . A 35 VAL N . 17628 1
354 . 1 1 36 36 ARG H H 1 8.665 0.006 . 1 . . . A 36 ARG H . 17628 1
355 . 1 1 36 36 ARG HA H 1 4.516 0.011 . 1 . . . A 36 ARG HA . 17628 1
356 . 1 1 36 36 ARG HB2 H 1 1.666 0.000 . 2 . . . A 36 ARG HB2 . 17628 1
357 . 1 1 36 36 ARG HB3 H 1 1.666 0.000 . 2 . . . A 36 ARG HB3 . 17628 1
358 . 1 1 36 36 ARG HG2 H 1 1.485 0.011 . 2 . . . A 36 ARG HG2 . 17628 1
359 . 1 1 36 36 ARG HG3 H 1 1.386 0.004 . 2 . . . A 36 ARG HG3 . 17628 1
360 . 1 1 36 36 ARG HD2 H 1 3.093 0.004 . 2 . . . A 36 ARG HD2 . 17628 1
361 . 1 1 36 36 ARG HD3 H 1 3.093 0.004 . 2 . . . A 36 ARG HD3 . 17628 1
362 . 1 1 36 36 ARG C C 13 175.068 0.015 . 1 . . . A 36 ARG C . 17628 1
363 . 1 1 36 36 ARG CA C 13 55.524 0.038 . 1 . . . A 36 ARG CA . 17628 1
364 . 1 1 36 36 ARG CB C 13 31.603 0.081 . 1 . . . A 36 ARG CB . 17628 1
365 . 1 1 36 36 ARG CG C 13 27.740 0.043 . 1 . . . A 36 ARG CG . 17628 1
366 . 1 1 36 36 ARG CD C 13 43.602 0.034 . 1 . . . A 36 ARG CD . 17628 1
367 . 1 1 36 36 ARG N N 15 127.282 0.065 . 1 . . . A 36 ARG N . 17628 1
368 . 1 1 37 37 GLU H H 1 8.458 0.006 . 1 . . . A 37 GLU H . 17628 1
369 . 1 1 37 37 GLU HA H 1 4.398 0.004 . 1 . . . A 37 GLU HA . 17628 1
370 . 1 1 37 37 GLU HB2 H 1 1.925 0.009 . 2 . . . A 37 GLU HB2 . 17628 1
371 . 1 1 37 37 GLU HB3 H 1 1.763 0.010 . 2 . . . A 37 GLU HB3 . 17628 1
372 . 1 1 37 37 GLU C C 13 175.762 0.008 . 1 . . . A 37 GLU C . 17628 1
373 . 1 1 37 37 GLU CA C 13 55.477 0.038 . 1 . . . A 37 GLU CA . 17628 1
374 . 1 1 37 37 GLU CB C 13 31.724 0.070 . 1 . . . A 37 GLU CB . 17628 1
375 . 1 1 37 37 GLU CG C 13 36.238 0.000 . 1 . . . A 37 GLU CG . 17628 1
376 . 1 1 37 37 GLU N N 15 124.628 0.030 . 1 . . . A 37 GLU N . 17628 1
377 . 1 1 38 38 GLU H H 1 8.628 0.007 . 1 . . . A 38 GLU H . 17628 1
378 . 1 1 38 38 GLU HA H 1 4.028 0.004 . 1 . . . A 38 GLU HA . 17628 1
379 . 1 1 38 38 GLU HB2 H 1 1.973 0.001 . 2 . . . A 38 GLU HB2 . 17628 1
380 . 1 1 38 38 GLU HB3 H 1 1.973 0.001 . 2 . . . A 38 GLU HB3 . 17628 1
381 . 1 1 38 38 GLU HG2 H 1 2.245 0.001 . 2 . . . A 38 GLU HG2 . 17628 1
382 . 1 1 38 38 GLU HG3 H 1 2.245 0.001 . 2 . . . A 38 GLU HG3 . 17628 1
383 . 1 1 38 38 GLU C C 13 177.354 0.015 . 1 . . . A 38 GLU C . 17628 1
384 . 1 1 38 38 GLU CA C 13 57.924 0.092 . 1 . . . A 38 GLU CA . 17628 1
385 . 1 1 38 38 GLU CB C 13 29.270 0.038 . 1 . . . A 38 GLU CB . 17628 1
386 . 1 1 38 38 GLU CG C 13 35.968 0.000 . 1 . . . A 38 GLU CG . 17628 1
387 . 1 1 38 38 GLU N N 15 123.236 0.030 . 1 . . . A 38 GLU N . 17628 1
388 . 1 1 39 39 GLY H H 1 8.670 0.006 . 1 . . . A 39 GLY H . 17628 1
389 . 1 1 39 39 GLY HA2 H 1 4.086 0.006 . 2 . . . A 39 GLY HA2 . 17628 1
390 . 1 1 39 39 GLY HA3 H 1 3.735 0.003 . 2 . . . A 39 GLY HA3 . 17628 1
391 . 1 1 39 39 GLY C C 13 173.954 0.008 . 1 . . . A 39 GLY C . 17628 1
392 . 1 1 39 39 GLY CA C 13 45.592 0.040 . 1 . . . A 39 GLY CA . 17628 1
393 . 1 1 39 39 GLY N N 15 111.764 0.032 . 1 . . . A 39 GLY N . 17628 1
394 . 1 1 40 40 ARG H H 1 7.905 0.004 . 1 . . . A 40 ARG H . 17628 1
395 . 1 1 40 40 ARG HA H 1 4.589 0.010 . 1 . . . A 40 ARG HA . 17628 1
396 . 1 1 40 40 ARG HB2 H 1 1.887 0.014 . 2 . . . A 40 ARG HB2 . 17628 1
397 . 1 1 40 40 ARG HB3 H 1 1.691 0.009 . 2 . . . A 40 ARG HB3 . 17628 1
398 . 1 1 40 40 ARG C C 13 175.874 0.000 . 1 . . . A 40 ARG C . 17628 1
399 . 1 1 40 40 ARG CA C 13 54.585 0.017 . 1 . . . A 40 ARG CA . 17628 1
400 . 1 1 40 40 ARG CB C 13 32.502 0.045 . 1 . . . A 40 ARG CB . 17628 1
401 . 1 1 40 40 ARG CG C 13 26.744 0.000 . 1 . . . A 40 ARG CG . 17628 1
402 . 1 1 40 40 ARG CD C 13 43.260 0.000 . 1 . . . A 40 ARG CD . 17628 1
403 . 1 1 40 40 ARG N N 15 118.313 0.092 . 1 . . . A 40 ARG N . 17628 1
404 . 1 1 41 41 HIS H H 1 8.512 0.008 . 1 . . . A 41 HIS H . 17628 1
405 . 1 1 41 41 HIS HA H 1 4.855 0.003 . 1 . . . A 41 HIS HA . 17628 1
406 . 1 1 41 41 HIS HB2 H 1 3.131 0.011 . 2 . . . A 41 HIS HB2 . 17628 1
407 . 1 1 41 41 HIS HB3 H 1 3.221 0.006 . 2 . . . A 41 HIS HB3 . 17628 1
408 . 1 1 41 41 HIS C C 13 173.290 0.000 . 1 . . . A 41 HIS C . 17628 1
409 . 1 1 41 41 HIS CA C 13 54.206 0.033 . 1 . . . A 41 HIS CA . 17628 1
410 . 1 1 41 41 HIS CB C 13 28.189 0.026 . 1 . . . A 41 HIS CB . 17628 1
411 . 1 1 41 41 HIS N N 15 120.013 0.065 . 1 . . . A 41 HIS N . 17628 1
412 . 1 1 42 42 PRO HA H 1 4.640 0.005 . 1 . . . A 42 PRO HA . 17628 1
413 . 1 1 42 42 PRO HB2 H 1 2.046 0.004 . 2 . . . A 42 PRO HB2 . 17628 1
414 . 1 1 42 42 PRO HB3 H 1 1.777 0.000 . 2 . . . A 42 PRO HB3 . 17628 1
415 . 1 1 42 42 PRO C C 13 175.777 0.000 . 1 . . . A 42 PRO C . 17628 1
416 . 1 1 42 42 PRO CA C 13 63.520 0.000 . 1 . . . A 42 PRO CA . 17628 1
417 . 1 1 42 42 PRO CB C 13 32.493 0.000 . 1 . . . A 42 PRO CB . 17628 1
418 . 1 1 43 43 GLN H H 1 8.524 0.005 . 1 . . . A 43 GLN H . 17628 1
419 . 1 1 43 43 GLN HA H 1 4.597 0.000 . 1 . . . A 43 GLN HA . 17628 1
420 . 1 1 43 43 GLN HB2 H 1 1.797 0.000 . 2 . . . A 43 GLN HB2 . 17628 1
421 . 1 1 43 43 GLN HB3 H 1 1.996 0.000 . 2 . . . A 43 GLN HB3 . 17628 1
422 . 1 1 43 43 GLN C C 13 173.963 0.000 . 1 . . . A 43 GLN C . 17628 1
423 . 1 1 43 43 GLN CA C 13 54.484 0.078 . 1 . . . A 43 GLN CA . 17628 1
424 . 1 1 43 43 GLN CB C 13 32.563 0.043 . 1 . . . A 43 GLN CB . 17628 1
425 . 1 1 43 43 GLN CG C 13 33.786 0.000 . 1 . . . A 43 GLN CG . 17628 1
426 . 1 1 43 43 GLN N N 15 120.474 0.047 . 1 . . . A 43 GLN N . 17628 1
427 . 1 1 44 44 GLU H H 1 8.751 0.011 . 1 . . . A 44 GLU H . 17628 1
428 . 1 1 44 44 GLU HA H 1 5.087 0.003 . 1 . . . A 44 GLU HA . 17628 1
429 . 1 1 44 44 GLU HB2 H 1 1.849 0.017 . 2 . . . A 44 GLU HB2 . 17628 1
430 . 1 1 44 44 GLU HB3 H 1 1.805 0.003 . 2 . . . A 44 GLU HB3 . 17628 1
431 . 1 1 44 44 GLU HG2 H 1 2.015 0.008 . 2 . . . A 44 GLU HG2 . 17628 1
432 . 1 1 44 44 GLU HG3 H 1 2.015 0.008 . 2 . . . A 44 GLU HG3 . 17628 1
433 . 1 1 44 44 GLU C C 13 175.650 0.000 . 1 . . . A 44 GLU C . 17628 1
434 . 1 1 44 44 GLU CA C 13 55.435 0.045 . 1 . . . A 44 GLU CA . 17628 1
435 . 1 1 44 44 GLU CB C 13 31.538 0.035 . 1 . . . A 44 GLU CB . 17628 1
436 . 1 1 44 44 GLU CG C 13 36.913 0.000 . 1 . . . A 44 GLU CG . 17628 1
437 . 1 1 44 44 GLU N N 15 122.323 0.030 . 1 . . . A 44 GLU N . 17628 1
438 . 1 1 45 45 HIS H H 1 9.202 0.039 . 1 . . . A 45 HIS H . 17628 1
439 . 1 1 45 45 HIS HA H 1 5.389 0.003 . 1 . . . A 45 HIS HA . 17628 1
440 . 1 1 45 45 HIS HB2 H 1 3.130 0.027 . 2 . . . A 45 HIS HB2 . 17628 1
441 . 1 1 45 45 HIS HB3 H 1 3.030 0.002 . 2 . . . A 45 HIS HB3 . 17628 1
442 . 1 1 45 45 HIS C C 13 174.918 0.000 . 1 . . . A 45 HIS C . 17628 1
443 . 1 1 45 45 HIS CA C 13 53.158 0.061 . 1 . . . A 45 HIS CA . 17628 1
444 . 1 1 45 45 HIS CB C 13 33.390 0.036 . 1 . . . A 45 HIS CB . 17628 1
445 . 1 1 45 45 HIS N N 15 122.818 0.089 . 1 . . . A 45 HIS N . 17628 1
446 . 1 1 46 46 ARG H H 1 8.847 0.005 . 1 . . . A 46 ARG H . 17628 1
447 . 1 1 46 46 ARG HA H 1 5.217 0.006 . 1 . . . A 46 ARG HA . 17628 1
448 . 1 1 46 46 ARG HB2 H 1 2.546 0.232 . 2 . . . A 46 ARG HB2 . 17628 1
449 . 1 1 46 46 ARG HB3 H 1 1.792 0.027 . 2 . . . A 46 ARG HB3 . 17628 1
450 . 1 1 46 46 ARG HG2 H 1 1.487 0.001 . 2 . . . A 46 ARG HG2 . 17628 1
451 . 1 1 46 46 ARG HG3 H 1 1.487 0.001 . 2 . . . A 46 ARG HG3 . 17628 1
452 . 1 1 46 46 ARG HD2 H 1 3.204 0.001 . 2 . . . A 46 ARG HD2 . 17628 1
453 . 1 1 46 46 ARG HD3 H 1 3.158 0.005 . 2 . . . A 46 ARG HD3 . 17628 1
454 . 1 1 46 46 ARG C C 13 176.255 0.023 . 1 . . . A 46 ARG C . 17628 1
455 . 1 1 46 46 ARG CA C 13 54.844 0.084 . 1 . . . A 46 ARG CA . 17628 1
456 . 1 1 46 46 ARG CB C 13 32.393 0.068 . 1 . . . A 46 ARG CB . 17628 1
457 . 1 1 46 46 ARG CG C 13 29.101 0.000 . 1 . . . A 46 ARG CG . 17628 1
458 . 1 1 46 46 ARG CD C 13 43.242 0.071 . 1 . . . A 46 ARG CD . 17628 1
459 . 1 1 46 46 ARG N N 15 122.260 0.063 . 1 . . . A 46 ARG N . 17628 1
460 . 1 1 47 47 GLY H H 1 8.210 0.007 . 1 . . . A 47 GLY H . 17628 1
461 . 1 1 47 47 GLY HA2 H 1 4.471 0.002 . 2 . . . A 47 GLY HA2 . 17628 1
462 . 1 1 47 47 GLY HA3 H 1 3.862 0.004 . 2 . . . A 47 GLY HA3 . 17628 1
463 . 1 1 47 47 GLY C C 13 171.175 0.008 . 1 . . . A 47 GLY C . 17628 1
464 . 1 1 47 47 GLY CA C 13 47.672 0.048 . 1 . . . A 47 GLY CA . 17628 1
465 . 1 1 47 47 GLY N N 15 114.135 0.066 . 1 . . . A 47 GLY N . 17628 1
466 . 1 1 48 48 CYS H H 1 8.322 0.006 . 1 . . . A 48 CYS H . 17628 1
467 . 1 1 48 48 CYS HA H 1 5.192 0.006 . 1 . . . A 48 CYS HA . 17628 1
468 . 1 1 48 48 CYS HB2 H 1 2.891 0.005 . 2 . . . A 48 CYS HB2 . 17628 1
469 . 1 1 48 48 CYS HB3 H 1 2.443 0.006 . 2 . . . A 48 CYS HB3 . 17628 1
470 . 1 1 48 48 CYS C C 13 173.522 0.008 . 1 . . . A 48 CYS C . 17628 1
471 . 1 1 48 48 CYS CA C 13 58.600 0.036 . 1 . . . A 48 CYS CA . 17628 1
472 . 1 1 48 48 CYS CB C 13 44.933 0.031 . 1 . . . A 48 CYS CB . 17628 1
473 . 1 1 48 48 CYS N N 15 118.698 0.026 . 1 . . . A 48 CYS N . 17628 1
474 . 1 1 49 49 GLY H H 1 8.679 0.006 . 1 . . . A 49 GLY H . 17628 1
475 . 1 1 49 49 GLY HA2 H 1 4.052 0.009 . 2 . . . A 49 GLY HA2 . 17628 1
476 . 1 1 49 49 GLY HA3 H 1 2.235 0.005 . 2 . . . A 49 GLY HA3 . 17628 1
477 . 1 1 49 49 GLY C C 13 170.413 0.008 . 1 . . . A 49 GLY C . 17628 1
478 . 1 1 49 49 GLY CA C 13 43.104 0.040 . 1 . . . A 49 GLY CA . 17628 1
479 . 1 1 49 49 GLY N N 15 112.213 0.098 . 1 . . . A 49 GLY N . 17628 1
480 . 1 1 50 50 ASN H H 1 8.103 0.006 . 1 . . . A 50 ASN H . 17628 1
481 . 1 1 50 50 ASN HA H 1 4.028 0.002 . 1 . . . A 50 ASN HA . 17628 1
482 . 1 1 50 50 ASN HB2 H 1 2.481 0.000 . 2 . . . A 50 ASN HB2 . 17628 1
483 . 1 1 50 50 ASN HB3 H 1 2.345 0.000 . 2 . . . A 50 ASN HB3 . 17628 1
484 . 1 1 50 50 ASN C C 13 173.574 0.000 . 1 . . . A 50 ASN C . 17628 1
485 . 1 1 50 50 ASN CA C 13 54.381 0.032 . 1 . . . A 50 ASN CA . 17628 1
486 . 1 1 50 50 ASN CB C 13 42.721 0.000 . 1 . . . A 50 ASN CB . 17628 1
487 . 1 1 50 50 ASN N N 15 115.420 0.032 . 1 . . . A 50 ASN N . 17628 1
488 . 1 1 51 51 LEU HA H 1 4.655 0.004 . 1 . . . A 51 LEU HA . 17628 1
489 . 1 1 51 51 LEU HB2 H 1 1.519 0.003 . 2 . . . A 51 LEU HB2 . 17628 1
490 . 1 1 51 51 LEU HB3 H 1 1.191 0.005 . 2 . . . A 51 LEU HB3 . 17628 1
491 . 1 1 51 51 LEU HG H 1 1.340 0.004 . 1 . . . A 51 LEU HG . 17628 1
492 . 1 1 51 51 LEU HD11 H 1 0.835 0.003 . 2 . . . A 51 LEU HD11 . 17628 1
493 . 1 1 51 51 LEU HD12 H 1 0.835 0.003 . 2 . . . A 51 LEU HD12 . 17628 1
494 . 1 1 51 51 LEU HD13 H 1 0.835 0.003 . 2 . . . A 51 LEU HD13 . 17628 1
495 . 1 1 51 51 LEU HD21 H 1 0.807 0.003 . 2 . . . A 51 LEU HD21 . 17628 1
496 . 1 1 51 51 LEU HD22 H 1 0.807 0.003 . 2 . . . A 51 LEU HD22 . 17628 1
497 . 1 1 51 51 LEU HD23 H 1 0.807 0.003 . 2 . . . A 51 LEU HD23 . 17628 1
498 . 1 1 51 51 LEU C C 13 176.323 0.000 . 1 . . . A 51 LEU C . 17628 1
499 . 1 1 51 51 LEU CA C 13 54.399 0.001 . 1 . . . A 51 LEU CA . 17628 1
500 . 1 1 51 51 LEU CB C 13 45.606 0.044 . 1 . . . A 51 LEU CB . 17628 1
501 . 1 1 51 51 LEU CG C 13 27.084 0.000 . 1 . . . A 51 LEU CG . 17628 1
502 . 1 1 51 51 LEU CD1 C 13 25.081 0.010 . 2 . . . A 51 LEU CD1 . 17628 1
503 . 1 1 51 51 LEU CD2 C 13 23.299 0.022 . 2 . . . A 51 LEU CD2 . 17628 1
504 . 1 1 52 52 HIS H H 1 8.904 0.012 . 1 . . . A 52 HIS H . 17628 1
505 . 1 1 52 52 HIS HA H 1 4.987 0.007 . 1 . . . A 52 HIS HA . 17628 1
506 . 1 1 52 52 HIS HB2 H 1 3.484 0.001 . 2 . . . A 52 HIS HB2 . 17628 1
507 . 1 1 52 52 HIS HB3 H 1 3.142 0.003 . 2 . . . A 52 HIS HB3 . 17628 1
508 . 1 1 52 52 HIS C C 13 176.442 0.000 . 1 . . . A 52 HIS C . 17628 1
509 . 1 1 52 52 HIS CA C 13 55.983 0.051 . 1 . . . A 52 HIS CA . 17628 1
510 . 1 1 52 52 HIS CB C 13 26.270 0.016 . 1 . . . A 52 HIS CB . 17628 1
511 . 1 1 52 52 HIS N N 15 115.835 0.042 . 1 . . . A 52 HIS N . 17628 1
512 . 1 1 53 53 ARG H H 1 8.876 0.007 . 1 . . . A 53 ARG H . 17628 1
513 . 1 1 53 53 ARG HA H 1 3.320 0.005 . 1 . . . A 53 ARG HA . 17628 1
514 . 1 1 53 53 ARG HB2 H 1 1.318 0.001 . 2 . . . A 53 ARG HB2 . 17628 1
515 . 1 1 53 53 ARG HB3 H 1 1.517 0.019 . 2 . . . A 53 ARG HB3 . 17628 1
516 . 1 1 53 53 ARG HD2 H 1 1.968 0.005 . 2 . . . A 53 ARG HD2 . 17628 1
517 . 1 1 53 53 ARG HD3 H 1 1.968 0.005 . 2 . . . A 53 ARG HD3 . 17628 1
518 . 1 1 53 53 ARG C C 13 177.862 0.000 . 1 . . . A 53 ARG C . 17628 1
519 . 1 1 53 53 ARG CA C 13 57.358 0.061 . 1 . . . A 53 ARG CA . 17628 1
520 . 1 1 53 53 ARG CB C 13 29.654 0.031 . 1 . . . A 53 ARG CB . 17628 1
521 . 1 1 53 53 ARG CG C 13 25.871 0.000 . 1 . . . A 53 ARG CG . 17628 1
522 . 1 1 53 53 ARG CD C 13 41.432 0.027 . 1 . . . A 53 ARG CD . 17628 1
523 . 1 1 53 53 ARG N N 15 124.169 0.030 . 1 . . . A 53 ARG N . 17628 1
524 . 1 1 54 54 GLU H H 1 9.759 0.007 . 1 . . . A 54 GLU H . 17628 1
525 . 1 1 54 54 GLU HA H 1 4.033 0.002 . 1 . . . A 54 GLU HA . 17628 1
526 . 1 1 54 54 GLU HB2 H 1 2.071 0.023 . 2 . . . A 54 GLU HB2 . 17628 1
527 . 1 1 54 54 GLU HB3 H 1 2.071 0.023 . 2 . . . A 54 GLU HB3 . 17628 1
528 . 1 1 54 54 GLU HG2 H 1 2.454 0.004 . 2 . . . A 54 GLU HG2 . 17628 1
529 . 1 1 54 54 GLU HG3 H 1 2.454 0.004 . 2 . . . A 54 GLU HG3 . 17628 1
530 . 1 1 54 54 GLU C C 13 177.704 0.008 . 1 . . . A 54 GLU C . 17628 1
531 . 1 1 54 54 GLU CA C 13 58.743 0.114 . 1 . . . A 54 GLU CA . 17628 1
532 . 1 1 54 54 GLU CB C 13 26.944 0.037 . 1 . . . A 54 GLU CB . 17628 1
533 . 1 1 54 54 GLU CG C 13 34.987 0.008 . 1 . . . A 54 GLU CG . 17628 1
534 . 1 1 54 54 GLU N N 15 118.465 0.029 . 1 . . . A 54 GLU N . 17628 1
535 . 1 1 55 55 LEU H H 1 7.351 0.005 . 1 . . . A 55 LEU H . 17628 1
536 . 1 1 55 55 LEU HA H 1 4.056 0.004 . 1 . . . A 55 LEU HA . 17628 1
537 . 1 1 55 55 LEU HB2 H 1 1.397 0.002 . 2 . . . A 55 LEU HB2 . 17628 1
538 . 1 1 55 55 LEU HB3 H 1 0.883 0.004 . 2 . . . A 55 LEU HB3 . 17628 1
539 . 1 1 55 55 LEU HG H 1 0.899 0.000 . 1 . . . A 55 LEU HG . 17628 1
540 . 1 1 55 55 LEU HD11 H 1 0.788 0.001 . 2 . . . A 55 LEU HD11 . 17628 1
541 . 1 1 55 55 LEU HD12 H 1 0.788 0.001 . 2 . . . A 55 LEU HD12 . 17628 1
542 . 1 1 55 55 LEU HD13 H 1 0.788 0.001 . 2 . . . A 55 LEU HD13 . 17628 1
543 . 1 1 55 55 LEU HD21 H 1 0.717 0.001 . 2 . . . A 55 LEU HD21 . 17628 1
544 . 1 1 55 55 LEU HD22 H 1 0.717 0.001 . 2 . . . A 55 LEU HD22 . 17628 1
545 . 1 1 55 55 LEU HD23 H 1 0.717 0.001 . 2 . . . A 55 LEU HD23 . 17628 1
546 . 1 1 55 55 LEU C C 13 177.601 0.007 . 1 . . . A 55 LEU C . 17628 1
547 . 1 1 55 55 LEU CA C 13 55.882 0.053 . 1 . . . A 55 LEU CA . 17628 1
548 . 1 1 55 55 LEU CB C 13 41.225 0.046 . 1 . . . A 55 LEU CB . 17628 1
549 . 1 1 55 55 LEU CG C 13 26.911 0.000 . 1 . . . A 55 LEU CG . 17628 1
550 . 1 1 55 55 LEU CD1 C 13 25.346 0.016 . 2 . . . A 55 LEU CD1 . 17628 1
551 . 1 1 55 55 LEU CD2 C 13 21.895 0.023 . 2 . . . A 55 LEU CD2 . 17628 1
552 . 1 1 55 55 LEU N N 15 120.238 0.024 . 1 . . . A 55 LEU N . 17628 1
553 . 1 1 56 56 CYS H H 1 7.640 0.007 . 1 . . . A 56 CYS H . 17628 1
554 . 1 1 56 56 CYS HA H 1 4.261 0.002 . 1 . . . A 56 CYS HA . 17628 1
555 . 1 1 56 56 CYS HB2 H 1 2.809 0.000 . 2 . . . A 56 CYS HB2 . 17628 1
556 . 1 1 56 56 CYS HB3 H 1 2.809 0.000 . 2 . . . A 56 CYS HB3 . 17628 1
557 . 1 1 56 56 CYS C C 13 175.060 0.008 . 1 . . . A 56 CYS C . 17628 1
558 . 1 1 56 56 CYS CA C 13 55.883 0.085 . 1 . . . A 56 CYS CA . 17628 1
559 . 1 1 56 56 CYS CB C 13 38.516 0.006 . 1 . . . A 56 CYS CB . 17628 1
560 . 1 1 56 56 CYS N N 15 115.234 0.028 . 1 . . . A 56 CYS N . 17628 1
561 . 1 1 57 57 ARG H H 1 7.626 0.011 . 1 . . . A 57 ARG H . 17628 1
562 . 1 1 57 57 ARG HA H 1 4.484 0.003 . 1 . . . A 57 ARG HA . 17628 1
563 . 1 1 57 57 ARG HB2 H 1 1.883 0.000 . 2 . . . A 57 ARG HB2 . 17628 1
564 . 1 1 57 57 ARG HB3 H 1 1.782 0.000 . 2 . . . A 57 ARG HB3 . 17628 1
565 . 1 1 57 57 ARG C C 13 176.114 0.000 . 1 . . . A 57 ARG C . 17628 1
566 . 1 1 57 57 ARG CA C 13 55.323 0.115 . 1 . . . A 57 ARG CA . 17628 1
567 . 1 1 57 57 ARG CB C 13 31.650 0.087 . 1 . . . A 57 ARG CB . 17628 1
568 . 1 1 57 57 ARG CG C 13 27.143 0.000 . 1 . . . A 57 ARG CG . 17628 1
569 . 1 1 57 57 ARG CD C 13 43.300 0.000 . 1 . . . A 57 ARG CD . 17628 1
570 . 1 1 57 57 ARG N N 15 119.272 0.021 . 1 . . . A 57 ARG N . 17628 1
571 . 1 1 58 58 GLY H H 1 8.139 0.009 . 1 . . . A 58 GLY H . 17628 1
572 . 1 1 58 58 GLY HA2 H 1 4.141 0.004 . 2 . . . A 58 GLY HA2 . 17628 1
573 . 1 1 58 58 GLY HA3 H 1 3.885 0.003 . 2 . . . A 58 GLY HA3 . 17628 1
574 . 1 1 58 58 GLY C C 13 173.663 0.000 . 1 . . . A 58 GLY C . 17628 1
575 . 1 1 58 58 GLY CA C 13 45.357 0.024 . 1 . . . A 58 GLY CA . 17628 1
576 . 1 1 58 58 GLY N N 15 108.813 0.020 . 1 . . . A 58 GLY N . 17628 1
577 . 1 1 59 59 ARG H H 1 8.216 0.005 . 1 . . . A 59 ARG H . 17628 1
578 . 1 1 59 59 ARG HA H 1 4.756 0.000 . 1 . . . A 59 ARG HA . 17628 1
579 . 1 1 59 59 ARG C C 13 174.784 0.000 . 1 . . . A 59 ARG C . 17628 1
580 . 1 1 59 59 ARG CA C 13 53.834 0.009 . 1 . . . A 59 ARG CA . 17628 1
581 . 1 1 59 59 ARG CB C 13 30.716 0.000 . 1 . . . A 59 ARG CB . 17628 1
582 . 1 1 59 59 ARG N N 15 121.042 0.029 . 1 . . . A 59 ARG N . 17628 1
583 . 1 1 60 60 PRO HA H 1 4.474 0.000 . 1 . . . A 60 PRO HA . 17628 1
584 . 1 1 60 60 PRO HB2 H 1 2.140 0.000 . 2 . . . A 60 PRO HB2 . 17628 1
585 . 1 1 60 60 PRO HB3 H 1 2.002 0.000 . 2 . . . A 60 PRO HB3 . 17628 1
586 . 1 1 60 60 PRO C C 13 176.726 0.000 . 1 . . . A 60 PRO C . 17628 1
587 . 1 1 60 60 PRO CA C 13 63.849 0.029 . 1 . . . A 60 PRO CA . 17628 1
588 . 1 1 60 60 PRO CB C 13 31.909 0.002 . 1 . . . A 60 PRO CB . 17628 1
589 . 1 1 60 60 PRO CG C 13 27.452 0.000 . 1 . . . A 60 PRO CG . 17628 1
590 . 1 1 60 60 PRO CD C 13 50.634 0.000 . 1 . . . A 60 PRO CD . 17628 1
591 . 1 1 61 61 THR H H 1 7.940 0.007 . 1 . . . A 61 THR H . 17628 1
592 . 1 1 61 61 THR HA H 1 4.426 0.027 . 1 . . . A 61 THR HA . 17628 1
593 . 1 1 61 61 THR HB H 1 4.473 0.004 . 1 . . . A 61 THR HB . 17628 1
594 . 1 1 61 61 THR HG21 H 1 1.208 0.002 . 1 . . . A 61 THR HG21 . 17628 1
595 . 1 1 61 61 THR HG22 H 1 1.208 0.002 . 1 . . . A 61 THR HG22 . 17628 1
596 . 1 1 61 61 THR HG23 H 1 1.208 0.002 . 1 . . . A 61 THR HG23 . 17628 1
597 . 1 1 61 61 THR C C 13 174.238 0.008 . 1 . . . A 61 THR C . 17628 1
598 . 1 1 61 61 THR CA C 13 61.219 0.060 . 1 . . . A 61 THR CA . 17628 1
599 . 1 1 61 61 THR CB C 13 70.449 0.097 . 1 . . . A 61 THR CB . 17628 1
600 . 1 1 61 61 THR CG2 C 13 21.723 0.049 . 1 . . . A 61 THR CG2 . 17628 1
601 . 1 1 61 61 THR N N 15 110.945 0.023 . 1 . . . A 61 THR N . 17628 1
602 . 1 1 62 62 GLU H H 1 8.342 0.008 . 1 . . . A 62 GLU H . 17628 1
603 . 1 1 62 62 GLU HA H 1 4.170 0.000 . 1 . . . A 62 GLU HA . 17628 1
604 . 1 1 62 62 GLU HB2 H 1 1.791 0.000 . 2 . . . A 62 GLU HB2 . 17628 1
605 . 1 1 62 62 GLU HB3 H 1 1.791 0.000 . 2 . . . A 62 GLU HB3 . 17628 1
606 . 1 1 62 62 GLU C C 13 175.889 0.000 . 1 . . . A 62 GLU C . 17628 1
607 . 1 1 62 62 GLU CA C 13 57.090 0.008 . 1 . . . A 62 GLU CA . 17628 1
608 . 1 1 62 62 GLU CB C 13 30.109 0.022 . 1 . . . A 62 GLU CB . 17628 1
609 . 1 1 62 62 GLU CG C 13 36.014 0.000 . 1 . . . A 62 GLU CG . 17628 1
610 . 1 1 62 62 GLU N N 15 119.936 0.025 . 1 . . . A 62 GLU N . 17628 1
611 . 1 1 63 63 PHE H H 1 8.137 0.006 . 1 . . . A 63 PHE H . 17628 1
612 . 1 1 63 63 PHE HA H 1 4.599 0.004 . 1 . . . A 63 PHE HA . 17628 1
613 . 1 1 63 63 PHE HB2 H 1 3.000 0.000 . 2 . . . A 63 PHE HB2 . 17628 1
614 . 1 1 63 63 PHE HB3 H 1 3.256 0.000 . 2 . . . A 63 PHE HB3 . 17628 1
615 . 1 1 63 63 PHE C C 13 175.367 0.015 . 1 . . . A 63 PHE C . 17628 1
616 . 1 1 63 63 PHE CA C 13 58.150 0.016 . 1 . . . A 63 PHE CA . 17628 1
617 . 1 1 63 63 PHE CB C 13 39.511 0.041 . 1 . . . A 63 PHE CB . 17628 1
618 . 1 1 63 63 PHE N N 15 117.934 0.016 . 1 . . . A 63 PHE N . 17628 1
619 . 1 1 64 64 VAL H H 1 7.792 0.009 . 1 . . . A 64 VAL H . 17628 1
620 . 1 1 64 64 VAL HA H 1 4.383 0.016 . 1 . . . A 64 VAL HA . 17628 1
621 . 1 1 64 64 VAL HB H 1 2.087 0.004 . 1 . . . A 64 VAL HB . 17628 1
622 . 1 1 64 64 VAL HG11 H 1 0.954 0.001 . 2 . . . A 64 VAL HG11 . 17628 1
623 . 1 1 64 64 VAL HG12 H 1 0.954 0.001 . 2 . . . A 64 VAL HG12 . 17628 1
624 . 1 1 64 64 VAL HG13 H 1 0.954 0.001 . 2 . . . A 64 VAL HG13 . 17628 1
625 . 1 1 64 64 VAL HG21 H 1 0.963 0.004 . 2 . . . A 64 VAL HG21 . 17628 1
626 . 1 1 64 64 VAL HG22 H 1 0.963 0.004 . 2 . . . A 64 VAL HG22 . 17628 1
627 . 1 1 64 64 VAL HG23 H 1 0.963 0.004 . 2 . . . A 64 VAL HG23 . 17628 1
628 . 1 1 64 64 VAL C C 13 174.649 0.000 . 1 . . . A 64 VAL C . 17628 1
629 . 1 1 64 64 VAL CA C 13 62.287 0.089 . 1 . . . A 64 VAL CA . 17628 1
630 . 1 1 64 64 VAL CB C 13 33.405 0.039 . 1 . . . A 64 VAL CB . 17628 1
631 . 1 1 64 64 VAL CG1 C 13 21.215 0.024 . 2 . . . A 64 VAL CG1 . 17628 1
632 . 1 1 64 64 VAL CG2 C 13 21.320 0.011 . 2 . . . A 64 VAL CG2 . 17628 1
633 . 1 1 64 64 VAL N N 15 120.294 0.023 . 1 . . . A 64 VAL N . 17628 1
634 . 1 1 65 65 ASN H H 1 8.455 0.007 . 1 . . . A 65 ASN H . 17628 1
635 . 1 1 65 65 ASN HA H 1 4.897 0.003 . 1 . . . A 65 ASN HA . 17628 1
636 . 1 1 65 65 ASN HB2 H 1 2.885 0.000 . 2 . . . A 65 ASN HB2 . 17628 1
637 . 1 1 65 65 ASN HB3 H 1 2.885 0.000 . 2 . . . A 65 ASN HB3 . 17628 1
638 . 1 1 65 65 ASN C C 13 173.716 0.007 . 1 . . . A 65 ASN C . 17628 1
639 . 1 1 65 65 ASN CA C 13 52.908 0.043 . 1 . . . A 65 ASN CA . 17628 1
640 . 1 1 65 65 ASN CB C 13 40.357 0.017 . 1 . . . A 65 ASN CB . 17628 1
641 . 1 1 65 65 ASN N N 15 121.166 0.037 . 1 . . . A 65 ASN N . 17628 1
642 . 1 1 66 66 HIS H H 1 8.128 0.008 . 1 . . . A 66 HIS H . 17628 1
643 . 1 1 66 66 HIS HA H 1 5.051 0.006 . 1 . . . A 66 HIS HA . 17628 1
644 . 1 1 66 66 HIS HB2 H 1 3.336 0.008 . 2 . . . A 66 HIS HB2 . 17628 1
645 . 1 1 66 66 HIS HB3 H 1 3.013 0.008 . 2 . . . A 66 HIS HB3 . 17628 1
646 . 1 1 66 66 HIS C C 13 172.730 0.007 . 1 . . . A 66 HIS C . 17628 1
647 . 1 1 66 66 HIS CA C 13 55.764 0.061 . 1 . . . A 66 HIS CA . 17628 1
648 . 1 1 66 66 HIS CB C 13 31.856 0.040 . 1 . . . A 66 HIS CB . 17628 1
649 . 1 1 66 66 HIS N N 15 121.303 0.024 . 1 . . . A 66 HIS N . 17628 1
650 . 1 1 67 67 TYR H H 1 9.065 0.005 . 1 . . . A 67 TYR H . 17628 1
651 . 1 1 67 67 TYR HA H 1 4.937 0.004 . 1 . . . A 67 TYR HA . 17628 1
652 . 1 1 67 67 TYR HB2 H 1 2.953 0.011 . 2 . . . A 67 TYR HB2 . 17628 1
653 . 1 1 67 67 TYR HB3 H 1 2.836 0.008 . 2 . . . A 67 TYR HB3 . 17628 1
654 . 1 1 67 67 TYR C C 13 174.178 0.008 . 1 . . . A 67 TYR C . 17628 1
655 . 1 1 67 67 TYR CA C 13 57.181 0.062 . 1 . . . A 67 TYR CA . 17628 1
656 . 1 1 67 67 TYR CB C 13 42.147 0.011 . 1 . . . A 67 TYR CB . 17628 1
657 . 1 1 67 67 TYR N N 15 125.626 0.075 . 1 . . . A 67 TYR N . 17628 1
658 . 1 1 68 68 CYS H H 1 7.902 0.006 . 1 . . . A 68 CYS H . 17628 1
659 . 1 1 68 68 CYS HA H 1 5.799 0.021 . 1 . . . A 68 CYS HA . 17628 1
660 . 1 1 68 68 CYS HB2 H 1 2.895 0.003 . 2 . . . A 68 CYS HB2 . 17628 1
661 . 1 1 68 68 CYS HB3 H 1 2.702 0.003 . 2 . . . A 68 CYS HB3 . 17628 1
662 . 1 1 68 68 CYS C C 13 171.347 0.000 . 1 . . . A 68 CYS C . 17628 1
663 . 1 1 68 68 CYS CA C 13 51.895 0.046 . 1 . . . A 68 CYS CA . 17628 1
664 . 1 1 68 68 CYS CB C 13 45.198 0.064 . 1 . . . A 68 CYS CB . 17628 1
665 . 1 1 68 68 CYS N N 15 123.801 0.019 . 1 . . . A 68 CYS N . 17628 1
666 . 1 1 69 69 CYS H H 1 8.843 0.004 . 1 . . . A 69 CYS H . 17628 1
667 . 1 1 69 69 CYS HA H 1 4.782 0.004 . 1 . . . A 69 CYS HA . 17628 1
668 . 1 1 69 69 CYS HB2 H 1 3.556 0.005 . 2 . . . A 69 CYS HB2 . 17628 1
669 . 1 1 69 69 CYS HB3 H 1 3.172 0.003 . 2 . . . A 69 CYS HB3 . 17628 1
670 . 1 1 69 69 CYS C C 13 173.552 0.007 . 1 . . . A 69 CYS C . 17628 1
671 . 1 1 69 69 CYS CA C 13 54.996 0.013 . 1 . . . A 69 CYS CA . 17628 1
672 . 1 1 69 69 CYS CB C 13 44.900 0.022 . 1 . . . A 69 CYS CB . 17628 1
673 . 1 1 69 69 CYS N N 15 115.715 0.048 . 1 . . . A 69 CYS N . 17628 1
674 . 1 1 70 70 ASP H H 1 8.531 0.004 . 1 . . . A 70 ASP H . 17628 1
675 . 1 1 70 70 ASP HA H 1 5.164 0.003 . 1 . . . A 70 ASP HA . 17628 1
676 . 1 1 70 70 ASP HB2 H 1 2.915 0.004 . 2 . . . A 70 ASP HB2 . 17628 1
677 . 1 1 70 70 ASP HB3 H 1 2.665 0.004 . 2 . . . A 70 ASP HB3 . 17628 1
678 . 1 1 70 70 ASP C C 13 174.507 0.008 . 1 . . . A 70 ASP C . 17628 1
679 . 1 1 70 70 ASP CA C 13 54.827 0.066 . 1 . . . A 70 ASP CA . 17628 1
680 . 1 1 70 70 ASP CB C 13 42.481 0.028 . 1 . . . A 70 ASP CB . 17628 1
681 . 1 1 70 70 ASP N N 15 120.487 0.034 . 1 . . . A 70 ASP N . 17628 1
682 . 1 1 71 71 SER H H 1 7.641 0.005 . 1 . . . A 71 SER H . 17628 1
683 . 1 1 71 71 SER HA H 1 4.896 0.003 . 1 . . . A 71 SER HA . 17628 1
684 . 1 1 71 71 SER HB2 H 1 4.057 0.002 . 2 . . . A 71 SER HB2 . 17628 1
685 . 1 1 71 71 SER HB3 H 1 3.852 0.003 . 2 . . . A 71 SER HB3 . 17628 1
686 . 1 1 71 71 SER C C 13 173.387 0.007 . 1 . . . A 71 SER C . 17628 1
687 . 1 1 71 71 SER CA C 13 57.709 0.044 . 1 . . . A 71 SER CA . 17628 1
688 . 1 1 71 71 SER CB C 13 66.587 0.017 . 1 . . . A 71 SER CB . 17628 1
689 . 1 1 71 71 SER N N 15 113.179 0.031 . 1 . . . A 71 SER N . 17628 1
690 . 1 1 72 72 HIS H H 1 8.308 0.007 . 1 . . . A 72 HIS H . 17628 1
691 . 1 1 72 72 HIS HA H 1 4.538 0.005 . 1 . . . A 72 HIS HA . 17628 1
692 . 1 1 72 72 HIS HB2 H 1 3.068 0.005 . 2 . . . A 72 HIS HB2 . 17628 1
693 . 1 1 72 72 HIS HB3 H 1 3.068 0.005 . 2 . . . A 72 HIS HB3 . 17628 1
694 . 1 1 72 72 HIS C C 13 176.173 0.000 . 1 . . . A 72 HIS C . 17628 1
695 . 1 1 72 72 HIS CA C 13 58.734 0.028 . 1 . . . A 72 HIS CA . 17628 1
696 . 1 1 72 72 HIS CB C 13 31.776 0.025 . 1 . . . A 72 HIS CB . 17628 1
697 . 1 1 72 72 HIS N N 15 119.348 0.018 . 1 . . . A 72 HIS N . 17628 1
698 . 1 1 73 73 LEU H H 1 9.769 0.005 . 1 . . . A 73 LEU H . 17628 1
699 . 1 1 73 73 LEU HA H 1 3.768 0.003 . 1 . . . A 73 LEU HA . 17628 1
700 . 1 1 73 73 LEU HB2 H 1 1.593 0.009 . 2 . . . A 73 LEU HB2 . 17628 1
701 . 1 1 73 73 LEU HB3 H 1 1.569 0.009 . 2 . . . A 73 LEU HB3 . 17628 1
702 . 1 1 73 73 LEU HG H 1 1.560 0.000 . 1 . . . A 73 LEU HG . 17628 1
703 . 1 1 73 73 LEU HD11 H 1 0.623 0.007 . 2 . . . A 73 LEU HD11 . 17628 1
704 . 1 1 73 73 LEU HD12 H 1 0.623 0.007 . 2 . . . A 73 LEU HD12 . 17628 1
705 . 1 1 73 73 LEU HD13 H 1 0.623 0.007 . 2 . . . A 73 LEU HD13 . 17628 1
706 . 1 1 73 73 LEU HD21 H 1 0.536 0.006 . 2 . . . A 73 LEU HD21 . 17628 1
707 . 1 1 73 73 LEU HD22 H 1 0.536 0.006 . 2 . . . A 73 LEU HD22 . 17628 1
708 . 1 1 73 73 LEU HD23 H 1 0.536 0.006 . 2 . . . A 73 LEU HD23 . 17628 1
709 . 1 1 73 73 LEU C C 13 178.572 0.007 . 1 . . . A 73 LEU C . 17628 1
710 . 1 1 73 73 LEU CA C 13 56.602 0.049 . 1 . . . A 73 LEU CA . 17628 1
711 . 1 1 73 73 LEU CB C 13 40.002 0.042 . 1 . . . A 73 LEU CB . 17628 1
712 . 1 1 73 73 LEU CG C 13 26.588 0.000 . 1 . . . A 73 LEU CG . 17628 1
713 . 1 1 73 73 LEU CD1 C 13 25.601 0.032 . 2 . . . A 73 LEU CD1 . 17628 1
714 . 1 1 73 73 LEU CD2 C 13 22.531 0.049 . 2 . . . A 73 LEU CD2 . 17628 1
715 . 1 1 73 73 LEU N N 15 123.124 0.024 . 1 . . . A 73 LEU N . 17628 1
716 . 1 1 74 74 CYS H H 1 8.488 0.009 . 1 . . . A 74 CYS H . 17628 1
717 . 1 1 74 74 CYS HA H 1 4.422 0.006 . 1 . . . A 74 CYS HA . 17628 1
718 . 1 1 74 74 CYS HB2 H 1 3.842 0.006 . 2 . . . A 74 CYS HB2 . 17628 1
719 . 1 1 74 74 CYS HB3 H 1 3.407 0.008 . 2 . . . A 74 CYS HB3 . 17628 1
720 . 1 1 74 74 CYS C C 13 174.644 0.020 . 1 . . . A 74 CYS C . 17628 1
721 . 1 1 74 74 CYS CA C 13 58.560 0.063 . 1 . . . A 74 CYS CA . 17628 1
722 . 1 1 74 74 CYS CB C 13 44.268 0.045 . 1 . . . A 74 CYS CB . 17628 1
723 . 1 1 74 74 CYS N N 15 116.789 0.036 . 1 . . . A 74 CYS N . 17628 1
724 . 1 1 75 75 ASN H H 1 8.432 0.008 . 1 . . . A 75 ASN H . 17628 1
725 . 1 1 75 75 ASN HA H 1 4.418 0.013 . 1 . . . A 75 ASN HA . 17628 1
726 . 1 1 75 75 ASN HB2 H 1 3.274 0.001 . 2 . . . A 75 ASN HB2 . 17628 1
727 . 1 1 75 75 ASN HB3 H 1 2.417 0.009 . 2 . . . A 75 ASN HB3 . 17628 1
728 . 1 1 75 75 ASN C C 13 175.216 0.003 . 1 . . . A 75 ASN C . 17628 1
729 . 1 1 75 75 ASN CA C 13 52.578 0.056 . 1 . . . A 75 ASN CA . 17628 1
730 . 1 1 75 75 ASN CB C 13 37.613 0.046 . 1 . . . A 75 ASN CB . 17628 1
731 . 1 1 75 75 ASN N N 15 118.193 0.028 . 1 . . . A 75 ASN N . 17628 1
732 . 1 1 76 76 HIS H H 1 7.768 0.006 . 1 . . . A 76 HIS H . 17628 1
733 . 1 1 76 76 HIS HA H 1 4.167 0.002 . 1 . . . A 76 HIS HA . 17628 1
734 . 1 1 76 76 HIS HB2 H 1 3.378 0.000 . 2 . . . A 76 HIS HB2 . 17628 1
735 . 1 1 76 76 HIS HB3 H 1 3.206 0.010 . 2 . . . A 76 HIS HB3 . 17628 1
736 . 1 1 76 76 HIS C C 13 174.631 0.003 . 1 . . . A 76 HIS C . 17628 1
737 . 1 1 76 76 HIS CA C 13 59.328 0.027 . 1 . . . A 76 HIS CA . 17628 1
738 . 1 1 76 76 HIS CB C 13 29.708 0.038 . 1 . . . A 76 HIS CB . 17628 1
739 . 1 1 76 76 HIS N N 15 120.329 0.026 . 1 . . . A 76 HIS N . 17628 1
740 . 1 1 77 77 ASN H H 1 8.457 0.007 . 1 . . . A 77 ASN H . 17628 1
741 . 1 1 77 77 ASN HA H 1 4.558 0.003 . 1 . . . A 77 ASN HA . 17628 1
742 . 1 1 77 77 ASN HB2 H 1 2.745 0.007 . 2 . . . A 77 ASN HB2 . 17628 1
743 . 1 1 77 77 ASN HB3 H 1 2.591 0.006 . 2 . . . A 77 ASN HB3 . 17628 1
744 . 1 1 77 77 ASN C C 13 174.522 0.008 . 1 . . . A 77 ASN C . 17628 1
745 . 1 1 77 77 ASN CA C 13 52.864 0.060 . 1 . . . A 77 ASN CA . 17628 1
746 . 1 1 77 77 ASN CB C 13 38.719 0.013 . 1 . . . A 77 ASN CB . 17628 1
747 . 1 1 77 77 ASN N N 15 115.167 0.020 . 1 . . . A 77 ASN N . 17628 1
748 . 1 1 78 78 VAL H H 1 6.691 0.005 . 1 . . . A 78 VAL H . 17628 1
749 . 1 1 78 78 VAL HA H 1 3.843 0.003 . 1 . . . A 78 VAL HA . 17628 1
750 . 1 1 78 78 VAL HB H 1 1.529 0.004 . 1 . . . A 78 VAL HB . 17628 1
751 . 1 1 78 78 VAL HG11 H 1 0.798 0.001 . 2 . . . A 78 VAL HG11 . 17628 1
752 . 1 1 78 78 VAL HG12 H 1 0.798 0.001 . 2 . . . A 78 VAL HG12 . 17628 1
753 . 1 1 78 78 VAL HG13 H 1 0.798 0.001 . 2 . . . A 78 VAL HG13 . 17628 1
754 . 1 1 78 78 VAL HG21 H 1 0.207 0.002 . 2 . . . A 78 VAL HG21 . 17628 1
755 . 1 1 78 78 VAL HG22 H 1 0.207 0.002 . 2 . . . A 78 VAL HG22 . 17628 1
756 . 1 1 78 78 VAL HG23 H 1 0.207 0.002 . 2 . . . A 78 VAL HG23 . 17628 1
757 . 1 1 78 78 VAL C C 13 174.709 0.000 . 1 . . . A 78 VAL C . 17628 1
758 . 1 1 78 78 VAL CA C 13 62.643 0.050 . 1 . . . A 78 VAL CA . 17628 1
759 . 1 1 78 78 VAL CB C 13 33.309 0.008 . 1 . . . A 78 VAL CB . 17628 1
760 . 1 1 78 78 VAL CG1 C 13 21.360 0.000 . 2 . . . A 78 VAL CG1 . 17628 1
761 . 1 1 78 78 VAL CG2 C 13 19.821 0.016 . 2 . . . A 78 VAL CG2 . 17628 1
762 . 1 1 78 78 VAL N N 15 119.202 0.022 . 1 . . . A 78 VAL N . 17628 1
763 . 1 1 79 79 SER HA H 1 4.846 0.004 . 1 . . . A 79 SER HA . 17628 1
764 . 1 1 79 79 SER HB2 H 1 3.644 0.002 . 2 . . . A 79 SER HB2 . 17628 1
765 . 1 1 79 79 SER HB3 H 1 3.579 0.002 . 2 . . . A 79 SER HB3 . 17628 1
766 . 1 1 79 79 SER C C 13 174.082 0.000 . 1 . . . A 79 SER C . 17628 1
767 . 1 1 79 79 SER CA C 13 56.222 0.026 . 1 . . . A 79 SER CA . 17628 1
768 . 1 1 79 79 SER CB C 13 64.855 0.040 . 1 . . . A 79 SER CB . 17628 1
769 . 1 1 80 80 LEU H H 1 9.623 0.046 . 1 . . . A 80 LEU H . 17628 1
770 . 1 1 80 80 LEU HA H 1 4.360 0.004 . 1 . . . A 80 LEU HA . 17628 1
771 . 1 1 80 80 LEU HB2 H 1 1.533 0.000 . 2 . . . A 80 LEU HB2 . 17628 1
772 . 1 1 80 80 LEU HB3 H 1 1.533 0.000 . 2 . . . A 80 LEU HB3 . 17628 1
773 . 1 1 80 80 LEU HD11 H 1 0.691 0.001 . 2 . . . A 80 LEU HD11 . 17628 1
774 . 1 1 80 80 LEU HD12 H 1 0.691 0.001 . 2 . . . A 80 LEU HD12 . 17628 1
775 . 1 1 80 80 LEU HD13 H 1 0.691 0.001 . 2 . . . A 80 LEU HD13 . 17628 1
776 . 1 1 80 80 LEU HD21 H 1 0.558 0.001 . 2 . . . A 80 LEU HD21 . 17628 1
777 . 1 1 80 80 LEU HD22 H 1 0.558 0.001 . 2 . . . A 80 LEU HD22 . 17628 1
778 . 1 1 80 80 LEU HD23 H 1 0.558 0.001 . 2 . . . A 80 LEU HD23 . 17628 1
779 . 1 1 80 80 LEU C C 13 176.897 0.008 . 1 . . . A 80 LEU C . 17628 1
780 . 1 1 80 80 LEU CA C 13 54.300 0.049 . 1 . . . A 80 LEU CA . 17628 1
781 . 1 1 80 80 LEU CB C 13 42.671 0.024 . 1 . . . A 80 LEU CB . 17628 1
782 . 1 1 80 80 LEU CG C 13 27.216 0.000 . 1 . . . A 80 LEU CG . 17628 1
783 . 1 1 80 80 LEU CD1 C 13 25.567 0.015 . 2 . . . A 80 LEU CD1 . 17628 1
784 . 1 1 80 80 LEU CD2 C 13 22.064 0.006 . 2 . . . A 80 LEU CD2 . 17628 1
785 . 1 1 80 80 LEU N N 15 126.815 0.070 . 1 . . . A 80 LEU N . 17628 1
786 . 1 1 81 81 VAL H H 1 7.824 0.008 . 1 . . . A 81 VAL H . 17628 1
787 . 1 1 81 81 VAL HA H 1 3.944 0.003 . 1 . . . A 81 VAL HA . 17628 1
788 . 1 1 81 81 VAL HB H 1 1.932 0.003 . 1 . . . A 81 VAL HB . 17628 1
789 . 1 1 81 81 VAL HG11 H 1 0.798 0.002 . 2 . . . A 81 VAL HG11 . 17628 1
790 . 1 1 81 81 VAL HG12 H 1 0.798 0.002 . 2 . . . A 81 VAL HG12 . 17628 1
791 . 1 1 81 81 VAL HG13 H 1 0.798 0.002 . 2 . . . A 81 VAL HG13 . 17628 1
792 . 1 1 81 81 VAL HG21 H 1 0.768 0.002 . 2 . . . A 81 VAL HG21 . 17628 1
793 . 1 1 81 81 VAL HG22 H 1 0.768 0.002 . 2 . . . A 81 VAL HG22 . 17628 1
794 . 1 1 81 81 VAL HG23 H 1 0.768 0.002 . 2 . . . A 81 VAL HG23 . 17628 1
795 . 1 1 81 81 VAL C C 13 175.889 0.015 . 1 . . . A 81 VAL C . 17628 1
796 . 1 1 81 81 VAL CA C 13 62.536 0.053 . 1 . . . A 81 VAL CA . 17628 1
797 . 1 1 81 81 VAL CB C 13 32.869 0.031 . 1 . . . A 81 VAL CB . 17628 1
798 . 1 1 81 81 VAL CG1 C 13 21.238 0.017 . 2 . . . A 81 VAL CG1 . 17628 1
799 . 1 1 81 81 VAL CG2 C 13 20.668 0.047 . 2 . . . A 81 VAL CG2 . 17628 1
800 . 1 1 81 81 VAL N N 15 117.921 0.029 . 1 . . . A 81 VAL N . 17628 1
801 . 1 1 82 82 LEU H H 1 8.059 0.006 . 1 . . . A 82 LEU H . 17628 1
802 . 1 1 82 82 LEU HA H 1 4.291 0.003 . 1 . . . A 82 LEU HA . 17628 1
803 . 1 1 82 82 LEU HB2 H 1 1.519 0.000 . 2 . . . A 82 LEU HB2 . 17628 1
804 . 1 1 82 82 LEU HB3 H 1 1.519 0.000 . 2 . . . A 82 LEU HB3 . 17628 1
805 . 1 1 82 82 LEU HD11 H 1 0.802 0.003 . 2 . . . A 82 LEU HD11 . 17628 1
806 . 1 1 82 82 LEU HD12 H 1 0.802 0.003 . 2 . . . A 82 LEU HD12 . 17628 1
807 . 1 1 82 82 LEU HD13 H 1 0.802 0.003 . 2 . . . A 82 LEU HD13 . 17628 1
808 . 1 1 82 82 LEU HD21 H 1 0.737 0.002 . 2 . . . A 82 LEU HD21 . 17628 1
809 . 1 1 82 82 LEU HD22 H 1 0.737 0.002 . 2 . . . A 82 LEU HD22 . 17628 1
810 . 1 1 82 82 LEU HD23 H 1 0.737 0.002 . 2 . . . A 82 LEU HD23 . 17628 1
811 . 1 1 82 82 LEU C C 13 177.197 0.007 . 1 . . . A 82 LEU C . 17628 1
812 . 1 1 82 82 LEU CA C 13 55.131 0.045 . 1 . . . A 82 LEU CA . 17628 1
813 . 1 1 82 82 LEU CB C 13 42.291 0.051 . 1 . . . A 82 LEU CB . 17628 1
814 . 1 1 82 82 LEU CG C 13 26.851 0.000 . 1 . . . A 82 LEU CG . 17628 1
815 . 1 1 82 82 LEU CD1 C 13 24.992 0.025 . 2 . . . A 82 LEU CD1 . 17628 1
816 . 1 1 82 82 LEU CD2 C 13 23.557 0.034 . 2 . . . A 82 LEU CD2 . 17628 1
817 . 1 1 82 82 LEU N N 15 124.533 0.038 . 1 . . . A 82 LEU N . 17628 1
818 . 1 1 83 83 GLU H H 1 8.047 0.009 . 1 . . . A 83 GLU H . 17628 1
819 . 1 1 83 83 GLU HA H 1 4.182 0.003 . 1 . . . A 83 GLU HA . 17628 1
820 . 1 1 83 83 GLU HB2 H 1 1.905 0.000 . 2 . . . A 83 GLU HB2 . 17628 1
821 . 1 1 83 83 GLU HB3 H 1 1.905 0.000 . 2 . . . A 83 GLU HB3 . 17628 1
822 . 1 1 83 83 GLU C C 13 175.897 0.007 . 1 . . . A 83 GLU C . 17628 1
823 . 1 1 83 83 GLU CA C 13 56.515 0.014 . 1 . . . A 83 GLU CA . 17628 1
824 . 1 1 83 83 GLU CB C 13 30.167 0.019 . 1 . . . A 83 GLU CB . 17628 1
825 . 1 1 83 83 GLU CG C 13 35.908 0.000 . 1 . . . A 83 GLU CG . 17628 1
826 . 1 1 83 83 GLU N N 15 120.926 0.031 . 1 . . . A 83 GLU N . 17628 1
827 . 1 1 84 84 ALA H H 1 8.162 0.005 . 1 . . . A 84 ALA H . 17628 1
828 . 1 1 84 84 ALA HA H 1 4.304 0.002 . 1 . . . A 84 ALA HA . 17628 1
829 . 1 1 84 84 ALA HB1 H 1 1.335 0.004 . 1 . . . A 84 ALA HB1 . 17628 1
830 . 1 1 84 84 ALA HB2 H 1 1.335 0.004 . 1 . . . A 84 ALA HB2 . 17628 1
831 . 1 1 84 84 ALA HB3 H 1 1.335 0.004 . 1 . . . A 84 ALA HB3 . 17628 1
832 . 1 1 84 84 ALA C C 13 177.704 0.008 . 1 . . . A 84 ALA C . 17628 1
833 . 1 1 84 84 ALA CA C 13 52.535 0.040 . 1 . . . A 84 ALA CA . 17628 1
834 . 1 1 84 84 ALA CB C 13 19.334 0.038 . 1 . . . A 84 ALA CB . 17628 1
835 . 1 1 84 84 ALA N N 15 124.350 0.022 . 1 . . . A 84 ALA N . 17628 1
836 . 1 1 85 85 THR H H 1 7.981 0.007 . 1 . . . A 85 THR H . 17628 1
837 . 1 1 85 85 THR HA H 1 4.264 0.004 . 1 . . . A 85 THR HA . 17628 1
838 . 1 1 85 85 THR HB H 1 4.144 0.003 . 1 . . . A 85 THR HB . 17628 1
839 . 1 1 85 85 THR HG21 H 1 1.146 0.001 . 1 . . . A 85 THR HG21 . 17628 1
840 . 1 1 85 85 THR HG22 H 1 1.146 0.001 . 1 . . . A 85 THR HG22 . 17628 1
841 . 1 1 85 85 THR HG23 H 1 1.146 0.001 . 1 . . . A 85 THR HG23 . 17628 1
842 . 1 1 85 85 THR C C 13 174.231 0.000 . 1 . . . A 85 THR C . 17628 1
843 . 1 1 85 85 THR CA C 13 61.831 0.071 . 1 . . . A 85 THR CA . 17628 1
844 . 1 1 85 85 THR CB C 13 69.955 0.071 . 1 . . . A 85 THR CB . 17628 1
845 . 1 1 85 85 THR CG2 C 13 21.743 0.010 . 1 . . . A 85 THR CG2 . 17628 1
846 . 1 1 85 85 THR N N 15 112.934 0.022 . 1 . . . A 85 THR N . 17628 1
847 . 1 1 86 86 GLN H H 1 8.217 0.006 . 1 . . . A 86 GLN H . 17628 1
848 . 1 1 86 86 GLN HA H 1 4.610 0.000 . 1 . . . A 86 GLN HA . 17628 1
849 . 1 1 86 86 GLN C C 13 173.352 0.000 . 1 . . . A 86 GLN C . 17628 1
850 . 1 1 86 86 GLN CA C 13 53.606 0.000 . 1 . . . A 86 GLN CA . 17628 1
851 . 1 1 86 86 GLN CB C 13 29.094 0.000 . 1 . . . A 86 GLN CB . 17628 1
852 . 1 1 86 86 GLN N N 15 123.516 0.032 . 1 . . . A 86 GLN N . 17628 1
853 . 1 1 88 88 PRO HA H 1 4.413 0.001 . 1 . . . A 88 PRO HA . 17628 1
854 . 1 1 88 88 PRO HB2 H 1 2.276 0.000 . 2 . . . A 88 PRO HB2 . 17628 1
855 . 1 1 88 88 PRO HB3 H 1 1.895 0.000 . 2 . . . A 88 PRO HB3 . 17628 1
856 . 1 1 88 88 PRO C C 13 176.930 0.000 . 1 . . . A 88 PRO C . 17628 1
857 . 1 1 88 88 PRO CA C 13 63.105 0.042 . 1 . . . A 88 PRO CA . 17628 1
858 . 1 1 88 88 PRO CB C 13 32.160 0.019 . 1 . . . A 88 PRO CB . 17628 1
859 . 1 1 88 88 PRO CG C 13 27.295 0.000 . 1 . . . A 88 PRO CG . 17628 1
860 . 1 1 88 88 PRO CD C 13 50.713 0.000 . 1 . . . A 88 PRO CD . 17628 1
861 . 1 1 89 89 SER H H 1 8.358 0.008 . 1 . . . A 89 SER H . 17628 1
862 . 1 1 89 89 SER HA H 1 4.419 0.002 . 1 . . . A 89 SER HA . 17628 1
863 . 1 1 89 89 SER HB2 H 1 3.846 0.006 . 2 . . . A 89 SER HB2 . 17628 1
864 . 1 1 89 89 SER HB3 H 1 3.846 0.006 . 2 . . . A 89 SER HB3 . 17628 1
865 . 1 1 89 89 SER C C 13 174.469 0.008 . 1 . . . A 89 SER C . 17628 1
866 . 1 1 89 89 SER CA C 13 58.378 0.065 . 1 . . . A 89 SER CA . 17628 1
867 . 1 1 89 89 SER CB C 13 63.995 0.037 . 1 . . . A 89 SER CB . 17628 1
868 . 1 1 89 89 SER N N 15 116.298 0.025 . 1 . . . A 89 SER N . 17628 1
869 . 1 1 90 90 GLU H H 1 8.338 0.012 . 1 . . . A 90 GLU H . 17628 1
870 . 1 1 90 90 GLU HA H 1 4.647 0.000 . 1 . . . A 90 GLU HA . 17628 1
871 . 1 1 90 90 GLU C C 13 175.971 0.017 . 1 . . . A 90 GLU C . 17628 1
872 . 1 1 90 90 GLU CA C 13 56.350 0.053 . 1 . . . A 90 GLU CA . 17628 1
873 . 1 1 90 90 GLU CB C 13 30.349 0.015 . 1 . . . A 90 GLU CB . 17628 1
874 . 1 1 90 90 GLU N N 15 122.340 0.065 . 1 . . . A 90 GLU N . 17628 1
875 . 1 1 91 91 GLN H H 1 8.317 0.008 . 1 . . . A 91 GLN H . 17628 1
876 . 1 1 91 91 GLN HA H 1 4.603 0.002 . 1 . . . A 91 GLN HA . 17628 1
877 . 1 1 91 91 GLN C C 13 173.879 0.000 . 1 . . . A 91 GLN C . 17628 1
878 . 1 1 91 91 GLN CA C 13 53.624 0.052 . 1 . . . A 91 GLN CA . 17628 1
879 . 1 1 91 91 GLN CB C 13 29.090 0.000 . 1 . . . A 91 GLN CB . 17628 1
880 . 1 1 91 91 GLN N N 15 122.043 0.026 . 1 . . . A 91 GLN N . 17628 1
881 . 1 1 92 92 PRO HA H 1 4.417 0.000 . 1 . . . A 92 PRO HA . 17628 1
882 . 1 1 92 92 PRO HB2 H 1 1.949 0.000 . 2 . . . A 92 PRO HB2 . 17628 1
883 . 1 1 92 92 PRO HB3 H 1 2.260 0.000 . 2 . . . A 92 PRO HB3 . 17628 1
884 . 1 1 92 92 PRO C C 13 177.488 0.000 . 1 . . . A 92 PRO C . 17628 1
885 . 1 1 92 92 PRO CA C 13 63.383 0.040 . 1 . . . A 92 PRO CA . 17628 1
886 . 1 1 92 92 PRO CB C 13 32.153 0.009 . 1 . . . A 92 PRO CB . 17628 1
887 . 1 1 92 92 PRO CG C 13 27.255 0.000 . 1 . . . A 92 PRO CG . 17628 1
888 . 1 1 92 92 PRO CD C 13 50.725 0.000 . 1 . . . A 92 PRO CD . 17628 1
889 . 1 1 93 93 GLY H H 1 8.480 0.007 . 1 . . . A 93 GLY H . 17628 1
890 . 1 1 93 93 GLY HA2 H 1 4.037 0.003 . 2 . . . A 93 GLY HA2 . 17628 1
891 . 1 1 93 93 GLY HA3 H 1 3.979 0.018 . 2 . . . A 93 GLY HA3 . 17628 1
892 . 1 1 93 93 GLY C C 13 174.619 0.000 . 1 . . . A 93 GLY C . 17628 1
893 . 1 1 93 93 GLY CA C 13 45.343 0.029 . 1 . . . A 93 GLY CA . 17628 1
894 . 1 1 93 93 GLY N N 15 109.201 0.024 . 1 . . . A 93 GLY N . 17628 1
895 . 1 1 94 94 THR H H 1 8.044 0.005 . 1 . . . A 94 THR H . 17628 1
896 . 1 1 94 94 THR HA H 1 4.356 0.007 . 1 . . . A 94 THR HA . 17628 1
897 . 1 1 94 94 THR HB H 1 4.252 0.002 . 1 . . . A 94 THR HB . 17628 1
898 . 1 1 94 94 THR HG21 H 1 1.151 0.000 . 1 . . . A 94 THR HG21 . 17628 1
899 . 1 1 94 94 THR HG22 H 1 1.151 0.000 . 1 . . . A 94 THR HG22 . 17628 1
900 . 1 1 94 94 THR HG23 H 1 1.151 0.000 . 1 . . . A 94 THR HG23 . 17628 1
901 . 1 1 94 94 THR C C 13 174.510 0.005 . 1 . . . A 94 THR C . 17628 1
902 . 1 1 94 94 THR CA C 13 61.816 0.041 . 1 . . . A 94 THR CA . 17628 1
903 . 1 1 94 94 THR CB C 13 69.913 0.053 . 1 . . . A 94 THR CB . 17628 1
904 . 1 1 94 94 THR CG2 C 13 21.401 0.024 . 1 . . . A 94 THR CG2 . 17628 1
905 . 1 1 94 94 THR N N 15 112.828 0.016 . 1 . . . A 94 THR N . 17628 1
906 . 1 1 95 95 ASP H H 1 8.413 0.007 . 1 . . . A 95 ASP H . 17628 1
907 . 1 1 95 95 ASP HA H 1 4.606 0.000 . 1 . . . A 95 ASP HA . 17628 1
908 . 1 1 95 95 ASP HB2 H 1 2.679 0.000 . 2 . . . A 95 ASP HB2 . 17628 1
909 . 1 1 95 95 ASP HB3 H 1 2.679 0.000 . 2 . . . A 95 ASP HB3 . 17628 1
910 . 1 1 95 95 ASP C C 13 176.584 0.008 . 1 . . . A 95 ASP C . 17628 1
911 . 1 1 95 95 ASP CA C 13 54.631 0.005 . 1 . . . A 95 ASP CA . 17628 1
912 . 1 1 95 95 ASP CB C 13 41.067 0.017 . 1 . . . A 95 ASP CB . 17628 1
913 . 1 1 95 95 ASP N N 15 122.173 0.023 . 1 . . . A 95 ASP N . 17628 1
914 . 1 1 96 96 GLY H H 1 8.290 0.007 . 1 . . . A 96 GLY H . 17628 1
915 . 1 1 96 96 GLY HA2 H 1 3.935 0.002 . 2 . . . A 96 GLY HA2 . 17628 1
916 . 1 1 96 96 GLY HA3 H 1 3.893 0.013 . 2 . . . A 96 GLY HA3 . 17628 1
917 . 1 1 96 96 GLY C C 13 173.454 0.000 . 1 . . . A 96 GLY C . 17628 1
918 . 1 1 96 96 GLY CA C 13 45.665 0.049 . 1 . . . A 96 GLY CA . 17628 1
919 . 1 1 96 96 GLY N N 15 109.220 0.028 . 1 . . . A 96 GLY N . 17628 1
920 . 1 1 97 97 GLN H H 1 7.776 0.007 . 1 . . . A 97 GLN H . 17628 1
921 . 1 1 97 97 GLN HA H 1 4.156 0.000 . 1 . . . A 97 GLN HA . 17628 1
922 . 1 1 97 97 GLN C C 13 180.611 0.000 . 1 . . . A 97 GLN C . 17628 1
923 . 1 1 97 97 GLN CA C 13 57.261 0.000 . 1 . . . A 97 GLN CA . 17628 1
924 . 1 1 97 97 GLN CB C 13 30.399 0.000 . 1 . . . A 97 GLN CB . 17628 1
925 . 1 1 97 97 GLN N N 15 124.505 0.026 . 1 . . . A 97 GLN N . 17628 1
stop_
save_