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 16871
_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' . . . 16871 1
2 '3D CBCA(CO)NH' . . . 16871 1
3 '3D HNCACB' . . . 16871 1
4 '3D HNCO' . . . 16871 1
5 '3D HN(CA)CO' . . . 16871 1
6 '3D HBHA(CO)NH' . . . 16871 1
7 '3D H(CCO)NH' . . . 16871 1
8 '3D C(CO)NH' . . . 16871 1
10 '3D HCCH-TOCSY' . . . 16871 1
11 '3D HCCH-COSY' . . . 16871 1
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
4 $SPARKY . . 16871 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 1 1 THR HA H 1 4.481 0.002 . 1 . . . . 1 THR HA . 16871 1
2 . 1 1 1 1 THR HB H 1 3.795 0.008 . 1 . . . . 1 THR HB . 16871 1
3 . 1 1 1 1 THR HG21 H 1 1.061 0.002 . 1 . . . . 1 THR MG . 16871 1
4 . 1 1 1 1 THR HG22 H 1 1.061 0.002 . 1 . . . . 1 THR MG . 16871 1
5 . 1 1 1 1 THR HG23 H 1 1.061 0.002 . 1 . . . . 1 THR MG . 16871 1
6 . 1 1 1 1 THR C C 13 172.388 0.000 . 1 . . . . 1 THR C . 16871 1
7 . 1 1 1 1 THR CA C 13 62.668 0.066 . 1 . . . . 1 THR CA . 16871 1
8 . 1 1 1 1 THR CB C 13 71.101 0.064 . 1 . . . . 1 THR CB . 16871 1
9 . 1 1 1 1 THR CG2 C 13 21.100 0.010 . 1 . . . . 1 THR CG2 . 16871 1
10 . 1 1 2 2 LYS H H 1 8.652 0.006 . 1 . . . . 2 LYS H . 16871 1
11 . 1 1 2 2 LYS HA H 1 4.936 0.014 . 1 . . . . 2 LYS HA . 16871 1
12 . 1 1 2 2 LYS HB2 H 1 1.796 0.000 . 2 . . . . 2 LYS HB2 . 16871 1
13 . 1 1 2 2 LYS HB3 H 1 1.727 0.006 . 2 . . . . 2 LYS HB3 . 16871 1
14 . 1 1 2 2 LYS HD2 H 1 1.643 0.000 . 2 . . . . 2 LYS QD . 16871 1
15 . 1 1 2 2 LYS HD3 H 1 1.643 0.000 . 2 . . . . 2 LYS QD . 16871 1
16 . 1 1 2 2 LYS HE2 H 1 2.890 0.000 . 2 . . . . 2 LYS QE . 16871 1
17 . 1 1 2 2 LYS HE3 H 1 2.890 0.000 . 2 . . . . 2 LYS QE . 16871 1
18 . 1 1 2 2 LYS HG2 H 1 1.453 0.007 . 2 . . . . 2 LYS HG2 . 16871 1
19 . 1 1 2 2 LYS HG3 H 1 1.294 0.001 . 2 . . . . 2 LYS HG3 . 16871 1
20 . 1 1 2 2 LYS C C 13 175.326 0.104 . 1 . . . . 2 LYS C . 16871 1
21 . 1 1 2 2 LYS CA C 13 56.121 0.049 . 1 . . . . 2 LYS CA . 16871 1
22 . 1 1 2 2 LYS CB C 13 33.230 0.047 . 1 . . . . 2 LYS CB . 16871 1
23 . 1 1 2 2 LYS CD C 13 29.420 0.000 . 1 . . . . 2 LYS CD . 16871 1
24 . 1 1 2 2 LYS CE C 13 41.963 0.000 . 1 . . . . 2 LYS CE . 16871 1
25 . 1 1 2 2 LYS CG C 13 25.151 0.000 . 1 . . . . 2 LYS CG . 16871 1
26 . 1 1 2 2 LYS N N 15 127.242 0.054 . 1 . . . . 2 LYS N . 16871 1
27 . 1 1 3 3 VAL H H 1 8.774 0.005 . 1 . . . . 3 VAL H . 16871 1
28 . 1 1 3 3 VAL HA H 1 4.351 0.005 . 1 . . . . 3 VAL HA . 16871 1
29 . 1 1 3 3 VAL HB H 1 1.697 0.003 . 1 . . . . 3 VAL HB . 16871 1
30 . 1 1 3 3 VAL HG11 H 1 0.798 0.002 . 2 . . . . 3 VAL MG1 . 16871 1
31 . 1 1 3 3 VAL HG12 H 1 0.798 0.002 . 2 . . . . 3 VAL MG1 . 16871 1
32 . 1 1 3 3 VAL HG13 H 1 0.798 0.002 . 2 . . . . 3 VAL MG1 . 16871 1
33 . 1 1 3 3 VAL HG21 H 1 0.728 0.001 . 2 . . . . 3 VAL MG2 . 16871 1
34 . 1 1 3 3 VAL HG22 H 1 0.728 0.001 . 2 . . . . 3 VAL MG2 . 16871 1
35 . 1 1 3 3 VAL HG23 H 1 0.728 0.001 . 2 . . . . 3 VAL MG2 . 16871 1
36 . 1 1 3 3 VAL C C 13 174.452 0.000 . 1 . . . . 3 VAL C . 16871 1
37 . 1 1 3 3 VAL CA C 13 61.354 0.131 . 1 . . . . 3 VAL CA . 16871 1
38 . 1 1 3 3 VAL CB C 13 35.695 0.065 . 1 . . . . 3 VAL CB . 16871 1
39 . 1 1 3 3 VAL CG1 C 13 21.022 0.157 . 2 . . . . 3 VAL CG1 . 16871 1
40 . 1 1 3 3 VAL CG2 C 13 21.190 0.055 . 2 . . . . 3 VAL CG2 . 16871 1
41 . 1 1 3 3 VAL N N 15 124.462 0.077 . 1 . . . . 3 VAL N . 16871 1
42 . 1 1 4 4 THR H H 1 8.764 0.005 . 1 . . . . 4 THR H . 16871 1
43 . 1 1 4 4 THR HA H 1 5.159 0.006 . 1 . . . . 4 THR HA . 16871 1
44 . 1 1 4 4 THR HB H 1 3.933 0.004 . 1 . . . . 4 THR HB . 16871 1
45 . 1 1 4 4 THR HG21 H 1 0.978 0.009 . 1 . . . . 4 THR MG . 16871 1
46 . 1 1 4 4 THR HG22 H 1 0.978 0.009 . 1 . . . . 4 THR MG . 16871 1
47 . 1 1 4 4 THR HG23 H 1 0.978 0.009 . 1 . . . . 4 THR MG . 16871 1
48 . 1 1 4 4 THR C C 13 173.502 0.004 . 1 . . . . 4 THR C . 16871 1
49 . 1 1 4 4 THR CA C 13 61.666 0.130 . 1 . . . . 4 THR CA . 16871 1
50 . 1 1 4 4 THR CB C 13 70.371 0.176 . 1 . . . . 4 THR CB . 16871 1
51 . 1 1 4 4 THR CG2 C 13 21.875 0.000 . 1 . . . . 4 THR CG2 . 16871 1
52 . 1 1 4 4 THR N N 15 123.809 0.076 . 1 . . . . 4 THR N . 16871 1
53 . 1 1 5 5 LEU H H 1 9.127 0.008 . 1 . . . . 5 LEU H . 16871 1
54 . 1 1 5 5 LEU HA H 1 4.832 0.006 . 1 . . . . 5 LEU HA . 16871 1
55 . 1 1 5 5 LEU HB2 H 1 1.896 0.003 . 2 . . . . 5 LEU HB2 . 16871 1
56 . 1 1 5 5 LEU HB3 H 1 1.312 0.003 . 2 . . . . 5 LEU HB3 . 16871 1
57 . 1 1 5 5 LEU HD11 H 1 0.782 0.002 . 2 . . . . 5 LEU MD1 . 16871 1
58 . 1 1 5 5 LEU HD12 H 1 0.782 0.002 . 2 . . . . 5 LEU MD1 . 16871 1
59 . 1 1 5 5 LEU HD13 H 1 0.782 0.002 . 2 . . . . 5 LEU MD1 . 16871 1
60 . 1 1 5 5 LEU HD21 H 1 0.765 0.002 . 2 . . . . 5 LEU MD2 . 16871 1
61 . 1 1 5 5 LEU HD22 H 1 0.765 0.002 . 2 . . . . 5 LEU MD2 . 16871 1
62 . 1 1 5 5 LEU HD23 H 1 0.765 0.002 . 2 . . . . 5 LEU MD2 . 16871 1
63 . 1 1 5 5 LEU HG H 1 1.488 0.001 . 1 . . . . 5 LEU HG . 16871 1
64 . 1 1 5 5 LEU C C 13 175.044 0.049 . 1 . . . . 5 LEU C . 16871 1
65 . 1 1 5 5 LEU CA C 13 53.063 0.072 . 1 . . . . 5 LEU CA . 16871 1
66 . 1 1 5 5 LEU CB C 13 43.850 0.074 . 1 . . . . 5 LEU CB . 16871 1
67 . 1 1 5 5 LEU CD1 C 13 25.978 0.182 . 2 . . . . 5 LEU CD1 . 16871 1
68 . 1 1 5 5 LEU CD2 C 13 23.320 0.238 . 2 . . . . 5 LEU CD2 . 16871 1
69 . 1 1 5 5 LEU CG C 13 26.403 0.000 . 1 . . . . 5 LEU CG . 16871 1
70 . 1 1 5 5 LEU N N 15 126.549 0.056 . 1 . . . . 5 LEU N . 16871 1
71 . 1 1 6 6 VAL H H 1 8.644 0.005 . 1 . . . . 6 VAL H . 16871 1
72 . 1 1 6 6 VAL HA H 1 4.664 0.007 . 1 . . . . 6 VAL HA . 16871 1
73 . 1 1 6 6 VAL HB H 1 1.925 0.003 . 1 . . . . 6 VAL HB . 16871 1
74 . 1 1 6 6 VAL HG11 H 1 0.863 0.003 . 2 . . . . 6 VAL MG1 . 16871 1
75 . 1 1 6 6 VAL HG12 H 1 0.863 0.003 . 2 . . . . 6 VAL MG1 . 16871 1
76 . 1 1 6 6 VAL HG13 H 1 0.863 0.003 . 2 . . . . 6 VAL MG1 . 16871 1
77 . 1 1 6 6 VAL HG21 H 1 0.846 0.002 . 2 . . . . 6 VAL MG2 . 16871 1
78 . 1 1 6 6 VAL HG22 H 1 0.846 0.002 . 2 . . . . 6 VAL MG2 . 16871 1
79 . 1 1 6 6 VAL HG23 H 1 0.846 0.002 . 2 . . . . 6 VAL MG2 . 16871 1
80 . 1 1 6 6 VAL C C 13 175.866 0.923 . 1 . . . . 6 VAL C . 16871 1
81 . 1 1 6 6 VAL CA C 13 61.327 0.152 . 1 . . . . 6 VAL CA . 16871 1
82 . 1 1 6 6 VAL CB C 13 34.320 0.053 . 1 . . . . 6 VAL CB . 16871 1
83 . 1 1 6 6 VAL CG1 C 13 21.058 0.038 . 2 . . . . 6 VAL CG1 . 16871 1
84 . 1 1 6 6 VAL CG2 C 13 21.225 0.037 . 2 . . . . 6 VAL CG2 . 16871 1
85 . 1 1 6 6 VAL N N 15 122.859 0.054 . 1 . . . . 6 VAL N . 16871 1
86 . 1 1 7 7 LYS H H 1 8.402 0.006 . 1 . . . . 7 LYS H . 16871 1
87 . 1 1 7 7 LYS HA H 1 4.280 0.001 . 1 . . . . 7 LYS HA . 16871 1
88 . 1 1 7 7 LYS HB2 H 1 1.814 0.005 . 2 . . . . 7 LYS HB2 . 16871 1
89 . 1 1 7 7 LYS HB3 H 1 1.521 0.007 . 2 . . . . 7 LYS HB3 . 16871 1
90 . 1 1 7 7 LYS HD2 H 1 1.389 0.001 . 2 . . . . 7 LYS HD2 . 16871 1
91 . 1 1 7 7 LYS HD3 H 1 1.341 0.000 . 2 . . . . 7 LYS HD3 . 16871 1
92 . 1 1 7 7 LYS HE2 H 1 2.272 0.004 . 2 . . . . 7 LYS HE2 . 16871 1
93 . 1 1 7 7 LYS HE3 H 1 2.144 0.003 . 2 . . . . 7 LYS HE3 . 16871 1
94 . 1 1 7 7 LYS HG2 H 1 1.165 0.003 . 2 . . . . 7 LYS HG2 . 16871 1
95 . 1 1 7 7 LYS HG3 H 1 0.912 0.007 . 2 . . . . 7 LYS HG3 . 16871 1
96 . 1 1 7 7 LYS C C 13 176.835 0.051 . 1 . . . . 7 LYS C . 16871 1
97 . 1 1 7 7 LYS CA C 13 56.984 0.154 . 1 . . . . 7 LYS CA . 16871 1
98 . 1 1 7 7 LYS CB C 13 33.853 0.169 . 1 . . . . 7 LYS CB . 16871 1
99 . 1 1 7 7 LYS CD C 13 30.069 0.000 . 1 . . . . 7 LYS CD . 16871 1
100 . 1 1 7 7 LYS CE C 13 41.682 0.000 . 1 . . . . 7 LYS CE . 16871 1
101 . 1 1 7 7 LYS CG C 13 25.776 0.000 . 1 . . . . 7 LYS CG . 16871 1
102 . 1 1 7 7 LYS N N 15 126.113 0.060 . 1 . . . . 7 LYS N . 16871 1
103 . 1 1 8 8 SER H H 1 9.575 0.012 . 1 . . . . 8 SER H . 16871 1
104 . 1 1 8 8 SER HA H 1 4.559 0.000 . 1 . . . . 8 SER HA . 16871 1
105 . 1 1 8 8 SER HB2 H 1 4.026 0.000 . 2 . . . . 8 SER HB2 . 16871 1
106 . 1 1 8 8 SER HB3 H 1 3.872 0.000 . 2 . . . . 8 SER HB3 . 16871 1
107 . 1 1 8 8 SER C C 13 174.454 0.000 . 1 . . . . 8 SER C . 16871 1
108 . 1 1 8 8 SER CA C 13 59.172 0.141 . 1 . . . . 8 SER CA . 16871 1
109 . 1 1 8 8 SER CB C 13 65.055 0.101 . 1 . . . . 8 SER CB . 16871 1
110 . 1 1 8 8 SER N N 15 121.132 0.052 . 1 . . . . 8 SER N . 16871 1
111 . 1 1 9 9 ARG H H 1 8.024 0.003 . 1 . . . . 9 ARG H . 16871 1
112 . 1 1 9 9 ARG HA H 1 4.502 0.000 . 1 . . . . 9 ARG HA . 16871 1
113 . 1 1 9 9 ARG HB2 H 1 1.911 0.003 . 2 . . . . 9 ARG HB2 . 16871 1
114 . 1 1 9 9 ARG HB3 H 1 1.628 0.007 . 2 . . . . 9 ARG HB3 . 16871 1
115 . 1 1 9 9 ARG HD2 H 1 3.144 0.001 . 2 . . . . 9 ARG QD . 16871 1
116 . 1 1 9 9 ARG HD3 H 1 3.144 0.001 . 2 . . . . 9 ARG QD . 16871 1
117 . 1 1 9 9 ARG HG2 H 1 1.549 0.011 . 2 . . . . 9 ARG QG . 16871 1
118 . 1 1 9 9 ARG HG3 H 1 1.549 0.011 . 2 . . . . 9 ARG QG . 16871 1
119 . 1 1 9 9 ARG C C 13 176.755 0.000 . 1 . . . . 9 ARG C . 16871 1
120 . 1 1 9 9 ARG CA C 13 55.179 0.031 . 1 . . . . 9 ARG CA . 16871 1
121 . 1 1 9 9 ARG CB C 13 32.129 0.042 . 1 . . . . 9 ARG CB . 16871 1
122 . 1 1 9 9 ARG CD C 13 43.197 0.125 . 1 . . . . 9 ARG CD . 16871 1
123 . 1 1 9 9 ARG CG C 13 26.908 0.007 . 1 . . . . 9 ARG CG . 16871 1
124 . 1 1 9 9 ARG N N 15 120.204 0.056 . 1 . . . . 9 ARG N . 16871 1
125 . 1 1 10 10 LYS H H 1 8.945 0.000 . 1 . . . . 10 LYS H . 16871 1
126 . 1 1 10 10 LYS HA H 1 3.957 0.002 . 1 . . . . 10 LYS HA . 16871 1
127 . 1 1 10 10 LYS HB2 H 1 1.726 0.009 . 2 . . . . 10 LYS QB . 16871 1
128 . 1 1 10 10 LYS HB3 H 1 1.726 0.009 . 2 . . . . 10 LYS QB . 16871 1
129 . 1 1 10 10 LYS HD2 H 1 1.657 0.000 . 2 . . . . 10 LYS QD . 16871 1
130 . 1 1 10 10 LYS HD3 H 1 1.657 0.000 . 2 . . . . 10 LYS QD . 16871 1
131 . 1 1 10 10 LYS HE2 H 1 2.958 0.000 . 2 . . . . 10 LYS QE . 16871 1
132 . 1 1 10 10 LYS HE3 H 1 2.958 0.000 . 2 . . . . 10 LYS QE . 16871 1
133 . 1 1 10 10 LYS HG2 H 1 1.413 0.006 . 2 . . . . 10 LYS QG . 16871 1
134 . 1 1 10 10 LYS HG3 H 1 1.413 0.006 . 2 . . . . 10 LYS QG . 16871 1
135 . 1 1 10 10 LYS CA C 13 58.748 0.139 . 1 . . . . 10 LYS CA . 16871 1
136 . 1 1 10 10 LYS CB C 13 32.359 0.052 . 1 . . . . 10 LYS CB . 16871 1
137 . 1 1 10 10 LYS CD C 13 29.130 0.000 . 1 . . . . 10 LYS CD . 16871 1
138 . 1 1 10 10 LYS CE C 13 42.100 0.000 . 1 . . . . 10 LYS CE . 16871 1
139 . 1 1 10 10 LYS CG C 13 24.908 0.000 . 1 . . . . 10 LYS CG . 16871 1
140 . 1 1 10 10 LYS N N 15 126.867 0.000 . 1 . . . . 10 LYS N . 16871 1
141 . 1 1 11 11 ASN H H 1 8.211 0.007 . 1 . . . . 11 ASN H . 16871 1
142 . 1 1 11 11 ASN HA H 1 4.504 0.004 . 1 . . . . 11 ASN HA . 16871 1
143 . 1 1 11 11 ASN HB2 H 1 2.823 0.001 . 2 . . . . 11 ASN QB . 16871 1
144 . 1 1 11 11 ASN HB3 H 1 2.823 0.001 . 2 . . . . 11 ASN QB . 16871 1
145 . 1 1 11 11 ASN HD21 H 1 7.504 0.011 . 2 . . . . 11 ASN HD21 . 16871 1
146 . 1 1 11 11 ASN HD22 H 1 6.784 0.009 . 2 . . . . 11 ASN HD22 . 16871 1
147 . 1 1 11 11 ASN C C 13 174.874 0.000 . 1 . . . . 11 ASN C . 16871 1
148 . 1 1 11 11 ASN CA C 13 53.324 0.088 . 1 . . . . 11 ASN CA . 16871 1
149 . 1 1 11 11 ASN CB C 13 37.235 0.047 . 1 . . . . 11 ASN CB . 16871 1
150 . 1 1 11 11 ASN N N 15 114.490 0.088 . 1 . . . . 11 ASN N . 16871 1
151 . 1 1 11 11 ASN ND2 N 15 111.676 0.241 . 1 . . . . 11 ASN ND2 . 16871 1
152 . 1 1 12 12 GLU H H 1 7.733 0.005 . 1 . . . . 12 GLU H . 16871 1
153 . 1 1 12 12 GLU HA H 1 4.148 0.005 . 1 . . . . 12 GLU HA . 16871 1
154 . 1 1 12 12 GLU HB2 H 1 1.936 0.008 . 2 . . . . 12 GLU HB2 . 16871 1
155 . 1 1 12 12 GLU HB3 H 1 1.792 0.013 . 2 . . . . 12 GLU HB3 . 16871 1
156 . 1 1 12 12 GLU HG2 H 1 2.195 0.001 . 2 . . . . 12 GLU QG . 16871 1
157 . 1 1 12 12 GLU HG3 H 1 2.195 0.001 . 2 . . . . 12 GLU QG . 16871 1
158 . 1 1 12 12 GLU C C 13 175.407 0.002 . 1 . . . . 12 GLU C . 16871 1
159 . 1 1 12 12 GLU CA C 13 56.661 0.061 . 1 . . . . 12 GLU CA . 16871 1
160 . 1 1 12 12 GLU CB C 13 31.185 0.101 . 1 . . . . 12 GLU CB . 16871 1
161 . 1 1 12 12 GLU CG C 13 36.861 0.000 . 1 . . . . 12 GLU CG . 16871 1
162 . 1 1 12 12 GLU N N 15 120.365 0.048 . 1 . . . . 12 GLU N . 16871 1
163 . 1 1 13 13 GLU H H 1 8.419 0.005 . 1 . . . . 13 GLU H . 16871 1
164 . 1 1 13 13 GLU HA H 1 4.371 0.007 . 1 . . . . 13 GLU HA . 16871 1
165 . 1 1 13 13 GLU HB2 H 1 2.057 0.001 . 2 . . . . 13 GLU HB2 . 16871 1
166 . 1 1 13 13 GLU HB3 H 1 1.784 0.003 . 2 . . . . 13 GLU HB3 . 16871 1
167 . 1 1 13 13 GLU HG2 H 1 2.220 0.011 . 2 . . . . 13 GLU QG . 16871 1
168 . 1 1 13 13 GLU HG3 H 1 2.220 0.011 . 2 . . . . 13 GLU QG . 16871 1
169 . 1 1 13 13 GLU C C 13 177.297 0.000 . 1 . . . . 13 GLU C . 16871 1
170 . 1 1 13 13 GLU CA C 13 54.348 0.103 . 1 . . . . 13 GLU CA . 16871 1
171 . 1 1 13 13 GLU CB C 13 31.355 0.029 . 1 . . . . 13 GLU CB . 16871 1
172 . 1 1 13 13 GLU CG C 13 35.579 0.000 . 1 . . . . 13 GLU CG . 16871 1
173 . 1 1 13 13 GLU N N 15 120.104 0.059 . 1 . . . . 13 GLU N . 16871 1
174 . 1 1 14 14 TYR H H 1 8.716 0.006 . 1 . . . . 14 TYR H . 16871 1
175 . 1 1 14 14 TYR HA H 1 4.352 0.007 . 1 . . . . 14 TYR HA . 16871 1
176 . 1 1 14 14 TYR HB2 H 1 3.008 0.003 . 2 . . . . 14 TYR HB2 . 16871 1
177 . 1 1 14 14 TYR HB3 H 1 2.817 0.005 . 2 . . . . 14 TYR HB3 . 16871 1
178 . 1 1 14 14 TYR HD1 H 1 6.972 0.003 . 3 . . . . 14 TYR QD . 16871 1
179 . 1 1 14 14 TYR HD2 H 1 6.972 0.003 . 3 . . . . 14 TYR QD . 16871 1
180 . 1 1 14 14 TYR HE1 H 1 6.611 0.005 . 3 . . . . 14 TYR QE . 16871 1
181 . 1 1 14 14 TYR HE2 H 1 6.611 0.005 . 3 . . . . 14 TYR QE . 16871 1
182 . 1 1 14 14 TYR C C 13 177.275 0.000 . 1 . . . . 14 TYR C . 16871 1
183 . 1 1 14 14 TYR CA C 13 62.150 0.102 . 1 . . . . 14 TYR CA . 16871 1
184 . 1 1 14 14 TYR CB C 13 37.716 0.251 . 1 . . . . 14 TYR CB . 16871 1
185 . 1 1 14 14 TYR N N 15 120.622 0.061 . 1 . . . . 14 TYR N . 16871 1
186 . 1 1 15 15 GLY H H 1 8.439 0.007 . 1 . . . . 15 GLY H . 16871 1
187 . 1 1 15 15 GLY HA2 H 1 4.569 0.007 . 2 . . . . 15 GLY HA2 . 16871 1
188 . 1 1 15 15 GLY HA3 H 1 3.733 0.003 . 2 . . . . 15 GLY HA3 . 16871 1
189 . 1 1 15 15 GLY C C 13 173.591 0.034 . 1 . . . . 15 GLY C . 16871 1
190 . 1 1 15 15 GLY CA C 13 45.535 0.065 . 1 . . . . 15 GLY CA . 16871 1
191 . 1 1 15 15 GLY N N 15 101.859 0.092 . 1 . . . . 15 GLY N . 16871 1
192 . 1 1 16 16 LEU H H 1 7.130 0.006 . 1 . . . . 16 LEU H . 16871 1
193 . 1 1 16 16 LEU HA H 1 4.575 0.003 . 1 . . . . 16 LEU HA . 16871 1
194 . 1 1 16 16 LEU HB2 H 1 1.647 0.002 . 2 . . . . 16 LEU HB2 . 16871 1
195 . 1 1 16 16 LEU HB3 H 1 0.976 0.001 . 2 . . . . 16 LEU HB3 . 16871 1
196 . 1 1 16 16 LEU HD11 H 1 0.604 0.003 . 2 . . . . 16 LEU MD1 . 16871 1
197 . 1 1 16 16 LEU HD12 H 1 0.604 0.003 . 2 . . . . 16 LEU MD1 . 16871 1
198 . 1 1 16 16 LEU HD13 H 1 0.604 0.003 . 2 . . . . 16 LEU MD1 . 16871 1
199 . 1 1 16 16 LEU HD21 H 1 0.622 0.002 . 2 . . . . 16 LEU MD2 . 16871 1
200 . 1 1 16 16 LEU HD22 H 1 0.622 0.002 . 2 . . . . 16 LEU MD2 . 16871 1
201 . 1 1 16 16 LEU HD23 H 1 0.622 0.002 . 2 . . . . 16 LEU MD2 . 16871 1
202 . 1 1 16 16 LEU HG H 1 1.332 0.003 . 1 . . . . 16 LEU HG . 16871 1
203 . 1 1 16 16 LEU C C 13 175.560 0.000 . 1 . . . . 16 LEU C . 16871 1
204 . 1 1 16 16 LEU CA C 13 53.833 0.107 . 1 . . . . 16 LEU CA . 16871 1
205 . 1 1 16 16 LEU CB C 13 44.004 0.154 . 1 . . . . 16 LEU CB . 16871 1
206 . 1 1 16 16 LEU CD1 C 13 26.237 0.040 . 2 . . . . 16 LEU CD1 . 16871 1
207 . 1 1 16 16 LEU CD2 C 13 25.095 0.062 . 2 . . . . 16 LEU CD2 . 16871 1
208 . 1 1 16 16 LEU CG C 13 26.395 0.000 . 1 . . . . 16 LEU CG . 16871 1
209 . 1 1 16 16 LEU N N 15 116.319 0.056 . 1 . . . . 16 LEU N . 16871 1
210 . 1 1 17 17 ARG H H 1 8.495 0.005 . 1 . . . . 17 ARG H . 16871 1
211 . 1 1 17 17 ARG HA H 1 4.684 0.006 . 1 . . . . 17 ARG HA . 16871 1
212 . 1 1 17 17 ARG HB2 H 1 1.777 0.005 . 2 . . . . 17 ARG HB2 . 16871 1
213 . 1 1 17 17 ARG HB3 H 1 1.728 0.000 . 2 . . . . 17 ARG HB3 . 16871 1
214 . 1 1 17 17 ARG HD2 H 1 3.073 0.006 . 2 . . . . 17 ARG QD . 16871 1
215 . 1 1 17 17 ARG HD3 H 1 3.073 0.006 . 2 . . . . 17 ARG QD . 16871 1
216 . 1 1 17 17 ARG HG2 H 1 1.617 0.008 . 2 . . . . 17 ARG HG2 . 16871 1
217 . 1 1 17 17 ARG HG3 H 1 1.350 0.004 . 2 . . . . 17 ARG HG3 . 16871 1
218 . 1 1 17 17 ARG C C 13 175.243 0.013 . 1 . . . . 17 ARG C . 16871 1
219 . 1 1 17 17 ARG CA C 13 55.129 0.188 . 1 . . . . 17 ARG CA . 16871 1
220 . 1 1 17 17 ARG CB C 13 31.035 0.074 . 1 . . . . 17 ARG CB . 16871 1
221 . 1 1 17 17 ARG CD C 13 43.586 0.000 . 1 . . . . 17 ARG CD . 16871 1
222 . 1 1 17 17 ARG CG C 13 26.970 0.000 . 1 . . . . 17 ARG CG . 16871 1
223 . 1 1 17 17 ARG N N 15 124.711 0.076 . 1 . . . . 17 ARG N . 16871 1
224 . 1 1 18 18 LEU H H 1 8.675 0.006 . 1 . . . . 18 LEU H . 16871 1
225 . 1 1 18 18 LEU HA H 1 4.743 0.006 . 1 . . . . 18 LEU HA . 16871 1
226 . 1 1 18 18 LEU HB2 H 1 1.591 0.002 . 2 . . . . 18 LEU HB2 . 16871 1
227 . 1 1 18 18 LEU HB3 H 1 1.165 0.006 . 2 . . . . 18 LEU HB3 . 16871 1
228 . 1 1 18 18 LEU HD11 H 1 0.629 0.007 . 2 . . . . 18 LEU MD1 . 16871 1
229 . 1 1 18 18 LEU HD12 H 1 0.629 0.007 . 2 . . . . 18 LEU MD1 . 16871 1
230 . 1 1 18 18 LEU HD13 H 1 0.629 0.007 . 2 . . . . 18 LEU MD1 . 16871 1
231 . 1 1 18 18 LEU HD21 H 1 0.497 0.002 . 2 . . . . 18 LEU MD2 . 16871 1
232 . 1 1 18 18 LEU HD22 H 1 0.497 0.002 . 2 . . . . 18 LEU MD2 . 16871 1
233 . 1 1 18 18 LEU HD23 H 1 0.497 0.002 . 2 . . . . 18 LEU MD2 . 16871 1
234 . 1 1 18 18 LEU HG H 1 1.528 0.000 . 1 . . . . 18 LEU HG . 16871 1
235 . 1 1 18 18 LEU C C 13 174.597 0.000 . 1 . . . . 18 LEU C . 16871 1
236 . 1 1 18 18 LEU CA C 13 53.373 0.086 . 1 . . . . 18 LEU CA . 16871 1
237 . 1 1 18 18 LEU CB C 13 43.721 0.072 . 1 . . . . 18 LEU CB . 16871 1
238 . 1 1 18 18 LEU CD1 C 13 25.284 0.035 . 2 . . . . 18 LEU CD1 . 16871 1
239 . 1 1 18 18 LEU CD2 C 13 22.294 0.017 . 2 . . . . 18 LEU CD2 . 16871 1
240 . 1 1 18 18 LEU CG C 13 25.624 0.000 . 1 . . . . 18 LEU CG . 16871 1
241 . 1 1 18 18 LEU N N 15 125.555 0.083 . 1 . . . . 18 LEU N . 16871 1
242 . 1 1 19 19 ALA H H 1 8.387 0.007 . 1 . . . . 19 ALA H . 16871 1
243 . 1 1 19 19 ALA HA H 1 4.561 0.006 . 1 . . . . 19 ALA HA . 16871 1
244 . 1 1 19 19 ALA HB1 H 1 0.790 0.003 . 1 . . . . 19 ALA MB . 16871 1
245 . 1 1 19 19 ALA HB2 H 1 0.790 0.003 . 1 . . . . 19 ALA MB . 16871 1
246 . 1 1 19 19 ALA HB3 H 1 0.790 0.003 . 1 . . . . 19 ALA MB . 16871 1
247 . 1 1 19 19 ALA C C 13 174.263 0.033 . 1 . . . . 19 ALA C . 16871 1
248 . 1 1 19 19 ALA CA C 13 51.142 0.092 . 1 . . . . 19 ALA CA . 16871 1
249 . 1 1 19 19 ALA CB C 13 24.150 0.024 . 1 . . . . 19 ALA CB . 16871 1
250 . 1 1 19 19 ALA N N 15 122.868 0.073 . 1 . . . . 19 ALA N . 16871 1
251 . 1 1 20 20 SER H H 1 8.778 0.007 . 1 . . . . 20 SER H . 16871 1
252 . 1 1 20 20 SER HA H 1 6.018 0.003 . 1 . . . . 20 SER HA . 16871 1
253 . 1 1 20 20 SER HB2 H 1 4.063 0.006 . 2 . . . . 20 SER HB2 . 16871 1
254 . 1 1 20 20 SER HB3 H 1 3.553 0.006 . 2 . . . . 20 SER HB3 . 16871 1
255 . 1 1 20 20 SER C C 13 174.760 0.000 . 1 . . . . 20 SER C . 16871 1
256 . 1 1 20 20 SER CA C 13 56.898 0.092 . 1 . . . . 20 SER CA . 16871 1
257 . 1 1 20 20 SER CB C 13 67.757 0.052 . 1 . . . . 20 SER CB . 16871 1
258 . 1 1 20 20 SER N N 15 111.973 0.061 . 1 . . . . 20 SER N . 16871 1
259 . 1 1 21 21 HIS H H 1 9.263 0.006 . 1 . . . . 21 HIS H . 16871 1
260 . 1 1 21 21 HIS HA H 1 5.436 0.004 . 1 . . . . 21 HIS HA . 16871 1
261 . 1 1 21 21 HIS HB2 H 1 3.125 0.000 . 2 . . . . 21 HIS QB . 16871 1
262 . 1 1 21 21 HIS HB3 H 1 3.125 0.000 . 2 . . . . 21 HIS QB . 16871 1
263 . 1 1 21 21 HIS HD2 H 1 7.164 0.013 . 1 . . . . 21 HIS HD2 . 16871 1
264 . 1 1 21 21 HIS C C 13 174.353 0.017 . 1 . . . . 21 HIS C . 16871 1
265 . 1 1 21 21 HIS CA C 13 53.247 0.000 . 1 . . . . 21 HIS CA . 16871 1
266 . 1 1 21 21 HIS CB C 13 33.486 0.000 . 1 . . . . 21 HIS CB . 16871 1
267 . 1 1 21 21 HIS N N 15 118.668 0.055 . 1 . . . . 21 HIS N . 16871 1
268 . 1 1 22 22 ILE H H 1 8.394 0.007 . 1 . . . . 22 ILE H . 16871 1
269 . 1 1 22 22 ILE HA H 1 4.957 0.004 . 1 . . . . 22 ILE HA . 16871 1
270 . 1 1 22 22 ILE HB H 1 1.922 0.003 . 1 . . . . 22 ILE HB . 16871 1
271 . 1 1 22 22 ILE HD11 H 1 0.629 0.000 . 1 . . . . 22 ILE MD . 16871 1
272 . 1 1 22 22 ILE HD12 H 1 0.629 0.000 . 1 . . . . 22 ILE MD . 16871 1
273 . 1 1 22 22 ILE HD13 H 1 0.629 0.000 . 1 . . . . 22 ILE MD . 16871 1
274 . 1 1 22 22 ILE HG12 H 1 1.798 0.003 . 2 . . . . 22 ILE HG12 . 16871 1
275 . 1 1 22 22 ILE HG13 H 1 1.279 0.002 . 2 . . . . 22 ILE HG13 . 16871 1
276 . 1 1 22 22 ILE HG21 H 1 0.832 0.000 . 1 . . . . 22 ILE MG . 16871 1
277 . 1 1 22 22 ILE HG22 H 1 0.832 0.000 . 1 . . . . 22 ILE MG . 16871 1
278 . 1 1 22 22 ILE HG23 H 1 0.832 0.000 . 1 . . . . 22 ILE MG . 16871 1
279 . 1 1 22 22 ILE C C 13 174.444 0.000 . 1 . . . . 22 ILE C . 16871 1
280 . 1 1 22 22 ILE CA C 13 57.495 0.079 . 1 . . . . 22 ILE CA . 16871 1
281 . 1 1 22 22 ILE CB C 13 37.835 0.132 . 1 . . . . 22 ILE CB . 16871 1
282 . 1 1 22 22 ILE CD1 C 13 9.606 0.019 . 1 . . . . 22 ILE CD1 . 16871 1
283 . 1 1 22 22 ILE CG1 C 13 27.439 0.000 . 1 . . . . 22 ILE CG1 . 16871 1
284 . 1 1 22 22 ILE CG2 C 13 19.636 0.000 . 1 . . . . 22 ILE CG2 . 16871 1
285 . 1 1 22 22 ILE N N 15 121.501 0.081 . 1 . . . . 22 ILE N . 16871 1
286 . 1 1 23 23 PHE H H 1 9.244 0.004 . 1 . . . . 23 PHE H . 16871 1
287 . 1 1 23 23 PHE HA H 1 5.574 0.005 . 1 . . . . 23 PHE HA . 16871 1
288 . 1 1 23 23 PHE HB2 H 1 2.831 0.003 . 2 . . . . 23 PHE HB2 . 16871 1
289 . 1 1 23 23 PHE HB3 H 1 2.405 0.006 . 2 . . . . 23 PHE HB3 . 16871 1
290 . 1 1 23 23 PHE HD1 H 1 6.643 0.004 . 3 . . . . 23 PHE QD . 16871 1
291 . 1 1 23 23 PHE HD2 H 1 6.643 0.004 . 3 . . . . 23 PHE QD . 16871 1
292 . 1 1 23 23 PHE HE1 H 1 6.870 0.010 . 3 . . . . 23 PHE QE . 16871 1
293 . 1 1 23 23 PHE HE2 H 1 6.870 0.010 . 3 . . . . 23 PHE QE . 16871 1
294 . 1 1 23 23 PHE HZ H 1 7.032 0.007 . 1 . . . . 23 PHE HZ . 16871 1
295 . 1 1 23 23 PHE C C 13 172.557 0.000 . 1 . . . . 23 PHE C . 16871 1
296 . 1 1 23 23 PHE CA C 13 54.682 0.062 . 1 . . . . 23 PHE CA . 16871 1
297 . 1 1 23 23 PHE CB C 13 43.269 0.056 . 1 . . . . 23 PHE CB . 16871 1
298 . 1 1 23 23 PHE N N 15 123.766 0.064 . 1 . . . . 23 PHE N . 16871 1
299 . 1 1 24 24 VAL H H 1 8.861 0.008 . 1 . . . . 24 VAL H . 16871 1
300 . 1 1 24 24 VAL HA H 1 3.604 0.006 . 1 . . . . 24 VAL HA . 16871 1
301 . 1 1 24 24 VAL HB H 1 2.227 0.008 . 1 . . . . 24 VAL HB . 16871 1
302 . 1 1 24 24 VAL HG11 H 1 0.679 0.003 . 2 . . . . 24 VAL MG1 . 16871 1
303 . 1 1 24 24 VAL HG12 H 1 0.679 0.003 . 2 . . . . 24 VAL MG1 . 16871 1
304 . 1 1 24 24 VAL HG13 H 1 0.679 0.003 . 2 . . . . 24 VAL MG1 . 16871 1
305 . 1 1 24 24 VAL HG21 H 1 0.600 0.001 . 2 . . . . 24 VAL MG2 . 16871 1
306 . 1 1 24 24 VAL HG22 H 1 0.600 0.001 . 2 . . . . 24 VAL MG2 . 16871 1
307 . 1 1 24 24 VAL HG23 H 1 0.600 0.001 . 2 . . . . 24 VAL MG2 . 16871 1
308 . 1 1 24 24 VAL C C 13 174.298 0.018 . 1 . . . . 24 VAL C . 16871 1
309 . 1 1 24 24 VAL CA C 13 62.941 0.238 . 1 . . . . 24 VAL CA . 16871 1
310 . 1 1 24 24 VAL CB C 13 31.390 0.117 . 1 . . . . 24 VAL CB . 16871 1
311 . 1 1 24 24 VAL CG1 C 13 21.107 0.000 . 2 . . . . 24 VAL CG1 . 16871 1
312 . 1 1 24 24 VAL CG2 C 13 23.176 0.000 . 2 . . . . 24 VAL CG2 . 16871 1
313 . 1 1 24 24 VAL N N 15 119.059 0.039 . 1 . . . . 24 VAL N . 16871 1
314 . 1 1 25 25 LYS H H 1 8.628 0.006 . 1 . . . . 25 LYS H . 16871 1
315 . 1 1 25 25 LYS HA H 1 4.253 0.006 . 1 . . . . 25 LYS HA . 16871 1
316 . 1 1 25 25 LYS HB2 H 1 1.422 0.000 . 2 . . . . 25 LYS HB2 . 16871 1
317 . 1 1 25 25 LYS HB3 H 1 1.146 0.004 . 2 . . . . 25 LYS HB3 . 16871 1
318 . 1 1 25 25 LYS HD2 H 1 1.766 0.003 . 2 . . . . 25 LYS HD2 . 16871 1
319 . 1 1 25 25 LYS HD3 H 1 1.371 0.003 . 2 . . . . 25 LYS HD3 . 16871 1
320 . 1 1 25 25 LYS HE2 H 1 2.950 0.000 . 2 . . . . 25 LYS QE . 16871 1
321 . 1 1 25 25 LYS HE3 H 1 2.950 0.000 . 2 . . . . 25 LYS QE . 16871 1
322 . 1 1 25 25 LYS HG2 H 1 1.349 0.000 . 2 . . . . 25 LYS HG2 . 16871 1
323 . 1 1 25 25 LYS HG3 H 1 1.316 0.000 . 2 . . . . 25 LYS HG3 . 16871 1
324 . 1 1 25 25 LYS C C 13 175.628 0.001 . 1 . . . . 25 LYS C . 16871 1
325 . 1 1 25 25 LYS CA C 13 56.917 0.087 . 1 . . . . 25 LYS CA . 16871 1
326 . 1 1 25 25 LYS CB C 13 33.627 0.093 . 1 . . . . 25 LYS CB . 16871 1
327 . 1 1 25 25 LYS CD C 13 28.935 0.000 . 1 . . . . 25 LYS CD . 16871 1
328 . 1 1 25 25 LYS CE C 13 42.176 0.000 . 1 . . . . 25 LYS CE . 16871 1
329 . 1 1 25 25 LYS CG C 13 24.693 0.000 . 1 . . . . 25 LYS CG . 16871 1
330 . 1 1 25 25 LYS N N 15 132.860 0.082 . 1 . . . . 25 LYS N . 16871 1
331 . 1 1 26 26 GLU H H 1 7.604 0.004 . 1 . . . . 26 GLU H . 16871 1
332 . 1 1 26 26 GLU HA H 1 4.601 0.003 . 1 . . . . 26 GLU HA . 16871 1
333 . 1 1 26 26 GLU HB2 H 1 1.805 0.009 . 2 . . . . 26 GLU QB . 16871 1
334 . 1 1 26 26 GLU HB3 H 1 1.805 0.009 . 2 . . . . 26 GLU QB . 16871 1
335 . 1 1 26 26 GLU HG2 H 1 2.160 0.007 . 2 . . . . 26 GLU HG2 . 16871 1
336 . 1 1 26 26 GLU HG3 H 1 2.023 0.000 . 2 . . . . 26 GLU HG3 . 16871 1
337 . 1 1 26 26 GLU C C 13 173.514 0.004 . 1 . . . . 26 GLU C . 16871 1
338 . 1 1 26 26 GLU CA C 13 55.000 0.039 . 1 . . . . 26 GLU CA . 16871 1
339 . 1 1 26 26 GLU CB C 13 34.656 0.036 . 1 . . . . 26 GLU CB . 16871 1
340 . 1 1 26 26 GLU CG C 13 36.310 0.000 . 1 . . . . 26 GLU CG . 16871 1
341 . 1 1 26 26 GLU N N 15 114.624 0.092 . 1 . . . . 26 GLU N . 16871 1
342 . 1 1 27 27 ILE H H 1 9.048 0.006 . 1 . . . . 27 ILE H . 16871 1
343 . 1 1 27 27 ILE HA H 1 4.760 0.005 . 1 . . . . 27 ILE HA . 16871 1
344 . 1 1 27 27 ILE HB H 1 1.560 0.003 . 1 . . . . 27 ILE HB . 16871 1
345 . 1 1 27 27 ILE HD11 H 1 0.560 0.003 . 1 . . . . 27 ILE MD . 16871 1
346 . 1 1 27 27 ILE HD12 H 1 0.560 0.003 . 1 . . . . 27 ILE MD . 16871 1
347 . 1 1 27 27 ILE HD13 H 1 0.560 0.003 . 1 . . . . 27 ILE MD . 16871 1
348 . 1 1 27 27 ILE HG12 H 1 1.277 0.004 . 1 . . . . 27 ILE HG1# . 16871 1
349 . 1 1 27 27 ILE HG13 H 1 1.277 0.004 . 1 . . . . 27 ILE HG1# . 16871 1
350 . 1 1 27 27 ILE HG21 H 1 0.610 0.003 . 1 . . . . 27 ILE MG . 16871 1
351 . 1 1 27 27 ILE HG22 H 1 0.610 0.003 . 1 . . . . 27 ILE MG . 16871 1
352 . 1 1 27 27 ILE HG23 H 1 0.610 0.003 . 1 . . . . 27 ILE MG . 16871 1
353 . 1 1 27 27 ILE C C 13 176.512 0.028 . 1 . . . . 27 ILE C . 16871 1
354 . 1 1 27 27 ILE CA C 13 59.657 0.110 . 1 . . . . 27 ILE CA . 16871 1
355 . 1 1 27 27 ILE CB C 13 40.033 0.121 . 1 . . . . 27 ILE CB . 16871 1
356 . 1 1 27 27 ILE CD1 C 13 14.720 0.000 . 1 . . . . 27 ILE CD1 . 16871 1
357 . 1 1 27 27 ILE CG1 C 13 28.145 0.000 . 1 . . . . 27 ILE CG1 . 16871 1
358 . 1 1 27 27 ILE CG2 C 13 17.943 0.000 . 1 . . . . 27 ILE CG2 . 16871 1
359 . 1 1 27 27 ILE N N 15 124.762 0.057 . 1 . . . . 27 ILE N . 16871 1
360 . 1 1 28 28 SER H H 1 8.996 0.006 . 1 . . . . 28 SER H . 16871 1
361 . 1 1 28 28 SER HA H 1 4.398 0.003 . 1 . . . . 28 SER HA . 16871 1
362 . 1 1 28 28 SER HB2 H 1 3.714 0.007 . 2 . . . . 28 SER HB2 . 16871 1
363 . 1 1 28 28 SER HB3 H 1 3.835 0.005 . 2 . . . . 28 SER HB3 . 16871 1
364 . 1 1 28 28 SER C C 13 175.696 0.000 . 1 . . . . 28 SER C . 16871 1
365 . 1 1 28 28 SER CA C 13 58.741 0.103 . 1 . . . . 28 SER CA . 16871 1
366 . 1 1 28 28 SER CB C 13 63.736 0.031 . 1 . . . . 28 SER CB . 16871 1
367 . 1 1 28 28 SER N N 15 123.904 0.043 . 1 . . . . 28 SER N . 16871 1
368 . 1 1 29 29 GLN H H 1 8.951 0.006 . 1 . . . . 29 GLN H . 16871 1
369 . 1 1 29 29 GLN HA H 1 3.964 0.003 . 1 . . . . 29 GLN HA . 16871 1
370 . 1 1 29 29 GLN HB2 H 1 2.002 0.007 . 2 . . . . 29 GLN QB . 16871 1
371 . 1 1 29 29 GLN HB3 H 1 2.002 0.007 . 2 . . . . 29 GLN QB . 16871 1
372 . 1 1 29 29 GLN HE21 H 1 7.539 0.003 . 2 . . . . 29 GLN HE21 . 16871 1
373 . 1 1 29 29 GLN HE22 H 1 6.815 0.004 . 2 . . . . 29 GLN HE22 . 16871 1
374 . 1 1 29 29 GLN HG2 H 1 2.396 0.002 . 2 . . . . 29 GLN QG . 16871 1
375 . 1 1 29 29 GLN HG3 H 1 2.396 0.002 . 2 . . . . 29 GLN QG . 16871 1
376 . 1 1 29 29 GLN C C 13 176.077 0.013 . 1 . . . . 29 GLN C . 16871 1
377 . 1 1 29 29 GLN CA C 13 57.926 0.051 . 1 . . . . 29 GLN CA . 16871 1
378 . 1 1 29 29 GLN CB C 13 28.732 0.104 . 1 . . . . 29 GLN CB . 16871 1
379 . 1 1 29 29 GLN CG C 13 33.773 0.092 . 1 . . . . 29 GLN CG . 16871 1
380 . 1 1 29 29 GLN N N 15 126.234 0.038 . 1 . . . . 29 GLN N . 16871 1
381 . 1 1 29 29 GLN NE2 N 15 111.976 0.221 . 1 . . . . 29 GLN NE2 . 16871 1
382 . 1 1 30 30 ASP H H 1 8.902 0.005 . 1 . . . . 30 ASP H . 16871 1
383 . 1 1 30 30 ASP HA H 1 4.391 0.001 . 1 . . . . 30 ASP HA . 16871 1
384 . 1 1 30 30 ASP HB2 H 1 2.891 0.002 . 2 . . . . 30 ASP HB2 . 16871 1
385 . 1 1 30 30 ASP HB3 H 1 2.644 0.003 . 2 . . . . 30 ASP HB3 . 16871 1
386 . 1 1 30 30 ASP C C 13 174.314 0.000 . 1 . . . . 30 ASP C . 16871 1
387 . 1 1 30 30 ASP CA C 13 55.577 0.087 . 1 . . . . 30 ASP CA . 16871 1
388 . 1 1 30 30 ASP CB C 13 39.794 0.062 . 1 . . . . 30 ASP CB . 16871 1
389 . 1 1 30 30 ASP N N 15 118.467 0.051 . 1 . . . . 30 ASP N . 16871 1
390 . 1 1 31 31 SER H H 1 7.227 0.003 . 1 . . . . 31 SER H . 16871 1
391 . 1 1 31 31 SER HA H 1 4.581 0.003 . 1 . . . . 31 SER HA . 16871 1
392 . 1 1 31 31 SER HB2 H 1 3.926 0.003 . 2 . . . . 31 SER HB2 . 16871 1
393 . 1 1 31 31 SER HB3 H 1 3.742 0.002 . 2 . . . . 31 SER HB3 . 16871 1
394 . 1 1 31 31 SER C C 13 174.911 0.014 . 1 . . . . 31 SER C . 16871 1
395 . 1 1 31 31 SER CA C 13 57.620 0.142 . 1 . . . . 31 SER CA . 16871 1
396 . 1 1 31 31 SER CB C 13 66.768 0.055 . 1 . . . . 31 SER CB . 16871 1
397 . 1 1 31 31 SER N N 15 112.070 0.057 . 1 . . . . 31 SER N . 16871 1
398 . 1 1 32 32 LEU H H 1 8.628 0.007 . 1 . . . . 32 LEU H . 16871 1
399 . 1 1 32 32 LEU HA H 1 4.063 0.008 . 1 . . . . 32 LEU HA . 16871 1
400 . 1 1 32 32 LEU HB2 H 1 1.950 0.008 . 2 . . . . 32 LEU HB2 . 16871 1
401 . 1 1 32 32 LEU HB3 H 1 1.589 0.003 . 2 . . . . 32 LEU HB3 . 16871 1
402 . 1 1 32 32 LEU HD11 H 1 0.905 0.005 . 2 . . . . 32 LEU MD1 . 16871 1
403 . 1 1 32 32 LEU HD12 H 1 0.905 0.005 . 2 . . . . 32 LEU MD1 . 16871 1
404 . 1 1 32 32 LEU HD13 H 1 0.905 0.005 . 2 . . . . 32 LEU MD1 . 16871 1
405 . 1 1 32 32 LEU HD21 H 1 0.722 0.002 . 2 . . . . 32 LEU MD2 . 16871 1
406 . 1 1 32 32 LEU HD22 H 1 0.722 0.002 . 2 . . . . 32 LEU MD2 . 16871 1
407 . 1 1 32 32 LEU HD23 H 1 0.722 0.002 . 2 . . . . 32 LEU MD2 . 16871 1
408 . 1 1 32 32 LEU HG H 1 1.618 0.004 . 1 . . . . 32 LEU HG . 16871 1
409 . 1 1 32 32 LEU C C 13 179.900 0.066 . 1 . . . . 32 LEU C . 16871 1
410 . 1 1 32 32 LEU CA C 13 58.175 0.128 . 1 . . . . 32 LEU CA . 16871 1
411 . 1 1 32 32 LEU CB C 13 42.711 0.062 . 1 . . . . 32 LEU CB . 16871 1
412 . 1 1 32 32 LEU CD1 C 13 23.425 0.000 . 2 . . . . 32 LEU CD1 . 16871 1
413 . 1 1 32 32 LEU CD2 C 13 26.137 0.000 . 2 . . . . 32 LEU CD2 . 16871 1
414 . 1 1 32 32 LEU CG C 13 27.026 0.060 . 1 . . . . 32 LEU CG . 16871 1
415 . 1 1 32 32 LEU N N 15 119.106 0.063 . 1 . . . . 32 LEU N . 16871 1
416 . 1 1 33 33 ALA H H 1 8.460 0.006 . 1 . . . . 33 ALA H . 16871 1
417 . 1 1 33 33 ALA HA H 1 4.038 0.004 . 1 . . . . 33 ALA HA . 16871 1
418 . 1 1 33 33 ALA HB1 H 1 1.327 0.005 . 1 . . . . 33 ALA MB . 16871 1
419 . 1 1 33 33 ALA HB2 H 1 1.327 0.005 . 1 . . . . 33 ALA MB . 16871 1
420 . 1 1 33 33 ALA HB3 H 1 1.327 0.005 . 1 . . . . 33 ALA MB . 16871 1
421 . 1 1 33 33 ALA C C 13 179.897 0.000 . 1 . . . . 33 ALA C . 16871 1
422 . 1 1 33 33 ALA CA C 13 55.251 0.063 . 1 . . . . 33 ALA CA . 16871 1
423 . 1 1 33 33 ALA CB C 13 19.127 0.133 . 1 . . . . 33 ALA CB . 16871 1
424 . 1 1 33 33 ALA N N 15 118.734 0.067 . 1 . . . . 33 ALA N . 16871 1
425 . 1 1 34 34 ALA H H 1 7.568 0.006 . 1 . . . . 34 ALA H . 16871 1
426 . 1 1 34 34 ALA HA H 1 4.029 0.002 . 1 . . . . 34 ALA HA . 16871 1
427 . 1 1 34 34 ALA HB1 H 1 1.550 0.002 . 1 . . . . 34 ALA MB . 16871 1
428 . 1 1 34 34 ALA HB2 H 1 1.550 0.002 . 1 . . . . 34 ALA MB . 16871 1
429 . 1 1 34 34 ALA HB3 H 1 1.550 0.002 . 1 . . . . 34 ALA MB . 16871 1
430 . 1 1 34 34 ALA C C 13 179.397 0.031 . 1 . . . . 34 ALA C . 16871 1
431 . 1 1 34 34 ALA CA C 13 55.003 0.033 . 1 . . . . 34 ALA CA . 16871 1
432 . 1 1 34 34 ALA CB C 13 18.716 0.074 . 1 . . . . 34 ALA CB . 16871 1
433 . 1 1 34 34 ALA N N 15 121.947 0.056 . 1 . . . . 34 ALA N . 16871 1
434 . 1 1 35 35 ARG H H 1 7.914 0.003 . 1 . . . . 35 ARG H . 16871 1
435 . 1 1 35 35 ARG HA H 1 4.029 0.001 . 1 . . . . 35 ARG HA . 16871 1
436 . 1 1 35 35 ARG HB2 H 1 1.908 0.003 . 2 . . . . 35 ARG HB2 . 16871 1
437 . 1 1 35 35 ARG HB3 H 1 1.795 0.000 . 2 . . . . 35 ARG HB3 . 16871 1
438 . 1 1 35 35 ARG HD2 H 1 3.169 0.003 . 2 . . . . 35 ARG HD2 . 16871 1
439 . 1 1 35 35 ARG HD3 H 1 3.061 0.004 . 2 . . . . 35 ARG HD3 . 16871 1
440 . 1 1 35 35 ARG HG2 H 1 1.753 0.000 . 2 . . . . 35 ARG HG2 . 16871 1
441 . 1 1 35 35 ARG HG3 H 1 1.654 0.002 . 2 . . . . 35 ARG HG3 . 16871 1
442 . 1 1 35 35 ARG C C 13 177.702 0.009 . 1 . . . . 35 ARG C . 16871 1
443 . 1 1 35 35 ARG CA C 13 58.406 0.146 . 1 . . . . 35 ARG CA . 16871 1
444 . 1 1 35 35 ARG CB C 13 30.704 0.116 . 1 . . . . 35 ARG CB . 16871 1
445 . 1 1 35 35 ARG CD C 13 43.780 0.000 . 1 . . . . 35 ARG CD . 16871 1
446 . 1 1 35 35 ARG CG C 13 28.439 0.000 . 1 . . . . 35 ARG CG . 16871 1
447 . 1 1 35 35 ARG N N 15 116.103 0.055 . 1 . . . . 35 ARG N . 16871 1
448 . 1 1 36 36 ASP H H 1 7.707 0.005 . 1 . . . . 36 ASP H . 16871 1
449 . 1 1 36 36 ASP HA H 1 4.380 0.008 . 1 . . . . 36 ASP HA . 16871 1
450 . 1 1 36 36 ASP HB2 H 1 2.636 0.000 . 2 . . . . 36 ASP HB2 . 16871 1
451 . 1 1 36 36 ASP HB3 H 1 2.587 0.001 . 2 . . . . 36 ASP HB3 . 16871 1
452 . 1 1 36 36 ASP C C 13 177.215 0.000 . 1 . . . . 36 ASP C . 16871 1
453 . 1 1 36 36 ASP CA C 13 57.287 0.066 . 1 . . . . 36 ASP CA . 16871 1
454 . 1 1 36 36 ASP CB C 13 43.879 0.062 . 1 . . . . 36 ASP CB . 16871 1
455 . 1 1 36 36 ASP N N 15 118.985 0.067 . 1 . . . . 36 ASP N . 16871 1
456 . 1 1 37 37 GLY H H 1 7.438 0.005 . 1 . . . . 37 GLY H . 16871 1
457 . 1 1 37 37 GLY HA2 H 1 4.025 0.002 . 2 . . . . 37 GLY HA2 . 16871 1
458 . 1 1 37 37 GLY HA3 H 1 3.892 0.005 . 2 . . . . 37 GLY HA3 . 16871 1
459 . 1 1 37 37 GLY C C 13 174.723 0.000 . 1 . . . . 37 GLY C . 16871 1
460 . 1 1 37 37 GLY CA C 13 46.217 0.048 . 1 . . . . 37 GLY CA . 16871 1
461 . 1 1 37 37 GLY N N 15 102.958 0.096 . 1 . . . . 37 GLY N . 16871 1
462 . 1 1 38 38 ASN H H 1 8.568 0.011 . 1 . . . . 38 ASN H . 16871 1
463 . 1 1 38 38 ASN HA H 1 4.652 0.005 . 1 . . . . 38 ASN HA . 16871 1
464 . 1 1 38 38 ASN HB2 H 1 2.920 0.003 . 2 . . . . 38 ASN HB2 . 16871 1
465 . 1 1 38 38 ASN HB3 H 1 2.485 0.005 . 2 . . . . 38 ASN HB3 . 16871 1
466 . 1 1 38 38 ASN HD21 H 1 8.193 0.004 . 2 . . . . 38 ASN HD21 . 16871 1
467 . 1 1 38 38 ASN HD22 H 1 6.893 0.004 . 2 . . . . 38 ASN HD22 . 16871 1
468 . 1 1 38 38 ASN C C 13 174.279 0.020 . 1 . . . . 38 ASN C . 16871 1
469 . 1 1 38 38 ASN CA C 13 55.364 0.104 . 1 . . . . 38 ASN CA . 16871 1
470 . 1 1 38 38 ASN CB C 13 39.998 0.074 . 1 . . . . 38 ASN CB . 16871 1
471 . 1 1 38 38 ASN N N 15 117.570 0.042 . 1 . . . . 38 ASN N . 16871 1
472 . 1 1 38 38 ASN ND2 N 15 117.189 0.252 . 1 . . . . 38 ASN ND2 . 16871 1
473 . 1 1 39 39 ILE H H 1 8.130 0.007 . 1 . . . . 39 ILE H . 16871 1
474 . 1 1 39 39 ILE HA H 1 4.139 0.003 . 1 . . . . 39 ILE HA . 16871 1
475 . 1 1 39 39 ILE HB H 1 1.515 0.004 . 1 . . . . 39 ILE HB . 16871 1
476 . 1 1 39 39 ILE HD11 H 1 0.833 0.000 . 1 . . . . 39 ILE MD . 16871 1
477 . 1 1 39 39 ILE HD12 H 1 0.833 0.000 . 1 . . . . 39 ILE MD . 16871 1
478 . 1 1 39 39 ILE HD13 H 1 0.833 0.000 . 1 . . . . 39 ILE MD . 16871 1
479 . 1 1 39 39 ILE HG12 H 1 1.673 0.004 . 2 . . . . 39 ILE HG12 . 16871 1
480 . 1 1 39 39 ILE HG13 H 1 0.842 0.007 . 2 . . . . 39 ILE HG13 . 16871 1
481 . 1 1 39 39 ILE HG21 H 1 0.801 0.005 . 1 . . . . 39 ILE MG . 16871 1
482 . 1 1 39 39 ILE HG22 H 1 0.801 0.005 . 1 . . . . 39 ILE MG . 16871 1
483 . 1 1 39 39 ILE HG23 H 1 0.801 0.005 . 1 . . . . 39 ILE MG . 16871 1
484 . 1 1 39 39 ILE C C 13 173.145 0.007 . 1 . . . . 39 ILE C . 16871 1
485 . 1 1 39 39 ILE CA C 13 60.483 0.109 . 1 . . . . 39 ILE CA . 16871 1
486 . 1 1 39 39 ILE CB C 13 39.754 0.085 . 1 . . . . 39 ILE CB . 16871 1
487 . 1 1 39 39 ILE CD1 C 13 15.094 0.000 . 1 . . . . 39 ILE CD1 . 16871 1
488 . 1 1 39 39 ILE CG1 C 13 28.549 0.000 . 1 . . . . 39 ILE CG1 . 16871 1
489 . 1 1 39 39 ILE CG2 C 13 18.112 0.000 . 1 . . . . 39 ILE CG2 . 16871 1
490 . 1 1 39 39 ILE N N 15 118.794 0.034 . 1 . . . . 39 ILE N . 16871 1
491 . 1 1 40 40 GLN H H 1 8.949 0.006 . 1 . . . . 40 GLN H . 16871 1
492 . 1 1 40 40 GLN HA H 1 4.490 0.004 . 1 . . . . 40 GLN HA . 16871 1
493 . 1 1 40 40 GLN HB2 H 1 1.984 0.004 . 2 . . . . 40 GLN HB2 . 16871 1
494 . 1 1 40 40 GLN HB3 H 1 1.793 0.003 . 2 . . . . 40 GLN HB3 . 16871 1
495 . 1 1 40 40 GLN HE21 H 1 7.203 0.004 . 2 . . . . 40 GLN HE21 . 16871 1
496 . 1 1 40 40 GLN HE22 H 1 6.666 0.005 . 2 . . . . 40 GLN HE22 . 16871 1
497 . 1 1 40 40 GLN HG2 H 1 2.211 0.007 . 2 . . . . 40 GLN HG2 . 16871 1
498 . 1 1 40 40 GLN HG3 H 1 2.145 0.002 . 2 . . . . 40 GLN HG3 . 16871 1
499 . 1 1 40 40 GLN C C 13 175.456 0.004 . 1 . . . . 40 GLN C . 16871 1
500 . 1 1 40 40 GLN CA C 13 53.535 0.079 . 1 . . . . 40 GLN CA . 16871 1
501 . 1 1 40 40 GLN CB C 13 31.827 0.098 . 1 . . . . 40 GLN CB . 16871 1
502 . 1 1 40 40 GLN CG C 13 33.660 0.439 . 1 . . . . 40 GLN CG . 16871 1
503 . 1 1 40 40 GLN N N 15 125.406 0.051 . 1 . . . . 40 GLN N . 16871 1
504 . 1 1 40 40 GLN NE2 N 15 110.902 0.084 . 1 . . . . 40 GLN NE2 . 16871 1
505 . 1 1 41 41 GLU H H 1 8.763 0.007 . 1 . . . . 41 GLU H . 16871 1
506 . 1 1 41 41 GLU HA H 1 3.557 0.005 . 1 . . . . 41 GLU HA . 16871 1
507 . 1 1 41 41 GLU HB2 H 1 1.933 0.004 . 2 . . . . 41 GLU HB2 . 16871 1
508 . 1 1 41 41 GLU HB3 H 1 1.837 0.006 . 2 . . . . 41 GLU HB3 . 16871 1
509 . 1 1 41 41 GLU HG2 H 1 2.311 0.002 . 2 . . . . 41 GLU HG2 . 16871 1
510 . 1 1 41 41 GLU HG3 H 1 2.000 0.002 . 2 . . . . 41 GLU HG3 . 16871 1
511 . 1 1 41 41 GLU C C 13 177.335 0.017 . 1 . . . . 41 GLU C . 16871 1
512 . 1 1 41 41 GLU CA C 13 59.089 0.085 . 1 . . . . 41 GLU CA . 16871 1
513 . 1 1 41 41 GLU CB C 13 28.925 0.151 . 1 . . . . 41 GLU CB . 16871 1
514 . 1 1 41 41 GLU CG C 13 37.444 0.000 . 1 . . . . 41 GLU CG . 16871 1
515 . 1 1 41 41 GLU N N 15 121.099 0.035 . 1 . . . . 41 GLU N . 16871 1
516 . 1 1 42 42 GLY H H 1 9.597 0.010 . 1 . . . . 42 GLY H . 16871 1
517 . 1 1 42 42 GLY HA2 H 1 4.449 0.003 . 2 . . . . 42 GLY HA2 . 16871 1
518 . 1 1 42 42 GLY HA3 H 1 3.541 0.004 . 2 . . . . 42 GLY HA3 . 16871 1
519 . 1 1 42 42 GLY C C 13 174.215 0.000 . 1 . . . . 42 GLY C . 16871 1
520 . 1 1 42 42 GLY CA C 13 44.963 0.062 . 1 . . . . 42 GLY CA . 16871 1
521 . 1 1 42 42 GLY N N 15 114.019 0.070 . 1 . . . . 42 GLY N . 16871 1
522 . 1 1 43 43 ASP H H 1 7.958 0.008 . 1 . . . . 43 ASP H . 16871 1
523 . 1 1 43 43 ASP HA H 1 4.478 0.015 . 1 . . . . 43 ASP HA . 16871 1
524 . 1 1 43 43 ASP HB2 H 1 2.684 0.000 . 2 . . . . 43 ASP HB2 . 16871 1
525 . 1 1 43 43 ASP HB3 H 1 2.259 0.000 . 2 . . . . 43 ASP HB3 . 16871 1
526 . 1 1 43 43 ASP C C 13 175.963 0.000 . 1 . . . . 43 ASP C . 16871 1
527 . 1 1 43 43 ASP CA C 13 56.006 0.063 . 1 . . . . 43 ASP CA . 16871 1
528 . 1 1 43 43 ASP CB C 13 40.980 0.127 . 1 . . . . 43 ASP CB . 16871 1
529 . 1 1 43 43 ASP N N 15 121.555 0.028 . 1 . . . . 43 ASP N . 16871 1
530 . 1 1 44 44 VAL H H 1 8.515 0.011 . 1 . . . . 44 VAL H . 16871 1
531 . 1 1 44 44 VAL HA H 1 3.999 0.002 . 1 . . . . 44 VAL HA . 16871 1
532 . 1 1 44 44 VAL HB H 1 1.728 0.014 . 1 . . . . 44 VAL HB . 16871 1
533 . 1 1 44 44 VAL HG11 H 1 0.390 0.009 . 2 . . . . 44 VAL MG1 . 16871 1
534 . 1 1 44 44 VAL HG12 H 1 0.390 0.009 . 2 . . . . 44 VAL MG1 . 16871 1
535 . 1 1 44 44 VAL HG13 H 1 0.390 0.009 . 2 . . . . 44 VAL MG1 . 16871 1
536 . 1 1 44 44 VAL HG21 H 1 0.632 0.003 . 2 . . . . 44 VAL MG2 . 16871 1
537 . 1 1 44 44 VAL HG22 H 1 0.632 0.003 . 2 . . . . 44 VAL MG2 . 16871 1
538 . 1 1 44 44 VAL HG23 H 1 0.632 0.003 . 2 . . . . 44 VAL MG2 . 16871 1
539 . 1 1 44 44 VAL C C 13 175.779 0.010 . 1 . . . . 44 VAL C . 16871 1
540 . 1 1 44 44 VAL CA C 13 62.668 0.140 . 1 . . . . 44 VAL CA . 16871 1
541 . 1 1 44 44 VAL CB C 13 32.739 0.046 . 1 . . . . 44 VAL CB . 16871 1
542 . 1 1 44 44 VAL CG1 C 13 22.017 0.000 . 2 . . . . 44 VAL CG1 . 16871 1
543 . 1 1 44 44 VAL CG2 C 13 20.608 0.000 . 2 . . . . 44 VAL CG2 . 16871 1
544 . 1 1 44 44 VAL N N 15 122.431 0.093 . 1 . . . . 44 VAL N . 16871 1
545 . 1 1 45 45 VAL H H 1 8.803 0.009 . 1 . . . . 45 VAL H . 16871 1
546 . 1 1 45 45 VAL HA H 1 4.034 0.002 . 1 . . . . 45 VAL HA . 16871 1
547 . 1 1 45 45 VAL HB H 1 1.716 0.007 . 1 . . . . 45 VAL HB . 16871 1
548 . 1 1 45 45 VAL HG11 H 1 0.714 0.004 . 2 . . . . 45 VAL MG1 . 16871 1
549 . 1 1 45 45 VAL HG12 H 1 0.714 0.004 . 2 . . . . 45 VAL MG1 . 16871 1
550 . 1 1 45 45 VAL HG13 H 1 0.714 0.004 . 2 . . . . 45 VAL MG1 . 16871 1
551 . 1 1 45 45 VAL HG21 H 1 0.670 0.004 . 2 . . . . 45 VAL MG2 . 16871 1
552 . 1 1 45 45 VAL HG22 H 1 0.670 0.004 . 2 . . . . 45 VAL MG2 . 16871 1
553 . 1 1 45 45 VAL HG23 H 1 0.670 0.004 . 2 . . . . 45 VAL MG2 . 16871 1
554 . 1 1 45 45 VAL C C 13 174.942 0.030 . 1 . . . . 45 VAL C . 16871 1
555 . 1 1 45 45 VAL CA C 13 62.070 0.061 . 1 . . . . 45 VAL CA . 16871 1
556 . 1 1 45 45 VAL CB C 13 32.022 0.211 . 1 . . . . 45 VAL CB . 16871 1
557 . 1 1 45 45 VAL CG1 C 13 22.529 0.045 . 2 . . . . 45 VAL CG1 . 16871 1
558 . 1 1 45 45 VAL CG2 C 13 21.334 0.105 . 2 . . . . 45 VAL CG2 . 16871 1
559 . 1 1 45 45 VAL N N 15 128.388 0.069 . 1 . . . . 45 VAL N . 16871 1
560 . 1 1 46 46 LEU H H 1 8.975 0.017 . 1 . . . . 46 LEU H . 16871 1
561 . 1 1 46 46 LEU HA H 1 4.332 0.007 . 1 . . . . 46 LEU HA . 16871 1
562 . 1 1 46 46 LEU HB2 H 1 1.493 0.005 . 2 . . . . 46 LEU HB2 . 16871 1
563 . 1 1 46 46 LEU HB3 H 1 1.364 0.000 . 2 . . . . 46 LEU HB3 . 16871 1
564 . 1 1 46 46 LEU HD11 H 1 0.710 0.003 . 2 . . . . 46 LEU QD . 16871 1
565 . 1 1 46 46 LEU HD12 H 1 0.710 0.003 . 2 . . . . 46 LEU QD . 16871 1
566 . 1 1 46 46 LEU HD13 H 1 0.710 0.003 . 2 . . . . 46 LEU QD . 16871 1
567 . 1 1 46 46 LEU HD21 H 1 0.710 0.003 . 2 . . . . 46 LEU QD . 16871 1
568 . 1 1 46 46 LEU HD22 H 1 0.710 0.003 . 2 . . . . 46 LEU QD . 16871 1
569 . 1 1 46 46 LEU HD23 H 1 0.710 0.003 . 2 . . . . 46 LEU QD . 16871 1
570 . 1 1 46 46 LEU HG H 1 1.418 0.001 . 1 . . . . 46 LEU HG . 16871 1
571 . 1 1 46 46 LEU CA C 13 56.191 0.008 . 1 . . . . 46 LEU CA . 16871 1
572 . 1 1 46 46 LEU CB C 13 43.656 0.030 . 1 . . . . 46 LEU CB . 16871 1
573 . 1 1 46 46 LEU CD1 C 13 22.802 0.000 . 2 . . . . 46 LEU CD1 . 16871 1
574 . 1 1 46 46 LEU CD2 C 13 22.802 0.000 . 2 . . . . 46 LEU CD2 . 16871 1
575 . 1 1 46 46 LEU CG C 13 25.644 0.000 . 1 . . . . 46 LEU CG . 16871 1
576 . 1 1 46 46 LEU N N 15 126.961 0.068 . 1 . . . . 46 LEU N . 16871 1
577 . 1 1 47 47 LYS H H 1 7.477 0.006 . 1 . . . . 47 LYS H . 16871 1
578 . 1 1 47 47 LYS HA H 1 5.166 0.005 . 1 . . . . 47 LYS HA . 16871 1
579 . 1 1 47 47 LYS HB2 H 1 1.486 0.005 . 2 . . . . 47 LYS HB2 . 16871 1
580 . 1 1 47 47 LYS HB3 H 1 1.394 0.005 . 2 . . . . 47 LYS HB3 . 16871 1
581 . 1 1 47 47 LYS HD2 H 1 1.429 0.003 . 2 . . . . 47 LYS HD2 . 16871 1
582 . 1 1 47 47 LYS HD3 H 1 1.406 0.001 . 2 . . . . 47 LYS HD3 . 16871 1
583 . 1 1 47 47 LYS HE2 H 1 2.772 0.001 . 2 . . . . 47 LYS QE . 16871 1
584 . 1 1 47 47 LYS HE3 H 1 2.772 0.001 . 2 . . . . 47 LYS QE . 16871 1
585 . 1 1 47 47 LYS HG2 H 1 1.205 0.004 . 2 . . . . 47 LYS HG2 . 16871 1
586 . 1 1 47 47 LYS HG3 H 1 1.117 0.005 . 2 . . . . 47 LYS HG3 . 16871 1
587 . 1 1 47 47 LYS C C 13 175.114 0.012 . 1 . . . . 47 LYS C . 16871 1
588 . 1 1 47 47 LYS CA C 13 55.828 0.224 . 1 . . . . 47 LYS CA . 16871 1
589 . 1 1 47 47 LYS CB C 13 39.008 0.126 . 1 . . . . 47 LYS CB . 16871 1
590 . 1 1 47 47 LYS CD C 13 30.363 0.000 . 1 . . . . 47 LYS CD . 16871 1
591 . 1 1 47 47 LYS CE C 13 42.453 0.000 . 1 . . . . 47 LYS CE . 16871 1
592 . 1 1 47 47 LYS CG C 13 26.175 0.000 . 1 . . . . 47 LYS CG . 16871 1
593 . 1 1 47 47 LYS N N 15 116.415 0.051 . 1 . . . . 47 LYS N . 16871 1
594 . 1 1 48 48 ILE H H 1 8.353 0.009 . 1 . . . . 48 ILE H . 16871 1
595 . 1 1 48 48 ILE HA H 1 4.221 0.005 . 1 . . . . 48 ILE HA . 16871 1
596 . 1 1 48 48 ILE HB H 1 1.425 0.009 . 1 . . . . 48 ILE HB . 16871 1
597 . 1 1 48 48 ILE HD11 H 1 0.692 0.000 . 1 . . . . 48 ILE MD . 16871 1
598 . 1 1 48 48 ILE HD12 H 1 0.692 0.000 . 1 . . . . 48 ILE MD . 16871 1
599 . 1 1 48 48 ILE HD13 H 1 0.692 0.000 . 1 . . . . 48 ILE MD . 16871 1
600 . 1 1 48 48 ILE HG12 H 1 1.367 0.000 . 2 . . . . 48 ILE HG12 . 16871 1
601 . 1 1 48 48 ILE HG13 H 1 0.591 0.000 . 2 . . . . 48 ILE HG13 . 16871 1
602 . 1 1 48 48 ILE HG21 H 1 0.619 0.005 . 1 . . . . 48 ILE MG . 16871 1
603 . 1 1 48 48 ILE HG22 H 1 0.619 0.005 . 1 . . . . 48 ILE MG . 16871 1
604 . 1 1 48 48 ILE HG23 H 1 0.619 0.005 . 1 . . . . 48 ILE MG . 16871 1
605 . 1 1 48 48 ILE C C 13 174.728 0.009 . 1 . . . . 48 ILE C . 16871 1
606 . 1 1 48 48 ILE CA C 13 61.179 0.149 . 1 . . . . 48 ILE CA . 16871 1
607 . 1 1 48 48 ILE CB C 13 40.667 0.126 . 1 . . . . 48 ILE CB . 16871 1
608 . 1 1 48 48 ILE CD1 C 13 13.618 0.000 . 1 . . . . 48 ILE CD1 . 16871 1
609 . 1 1 48 48 ILE CG1 C 13 28.028 0.000 . 1 . . . . 48 ILE CG1 . 16871 1
610 . 1 1 48 48 ILE CG2 C 13 18.374 0.000 . 1 . . . . 48 ILE CG2 . 16871 1
611 . 1 1 48 48 ILE N N 15 119.984 0.084 . 1 . . . . 48 ILE N . 16871 1
612 . 1 1 49 49 ASN H H 1 9.746 0.008 . 1 . . . . 49 ASN H . 16871 1
613 . 1 1 49 49 ASN HA H 1 4.375 0.008 . 1 . . . . 49 ASN HA . 16871 1
614 . 1 1 49 49 ASN HB2 H 1 3.097 0.004 . 2 . . . . 49 ASN HB2 . 16871 1
615 . 1 1 49 49 ASN HB3 H 1 2.784 0.003 . 2 . . . . 49 ASN HB3 . 16871 1
616 . 1 1 49 49 ASN HD21 H 1 7.649 0.001 . 2 . . . . 49 ASN HD21 . 16871 1
617 . 1 1 49 49 ASN HD22 H 1 7.194 0.002 . 2 . . . . 49 ASN HD22 . 16871 1
618 . 1 1 49 49 ASN C C 13 175.568 0.000 . 1 . . . . 49 ASN C . 16871 1
619 . 1 1 49 49 ASN CA C 13 54.262 0.193 . 1 . . . . 49 ASN CA . 16871 1
620 . 1 1 49 49 ASN CB C 13 36.890 0.011 . 1 . . . . 49 ASN CB . 16871 1
621 . 1 1 49 49 ASN N N 15 126.964 0.040 . 1 . . . . 49 ASN N . 16871 1
622 . 1 1 49 49 ASN ND2 N 15 112.666 0.002 . 1 . . . . 49 ASN ND2 . 16871 1
623 . 1 1 50 50 GLY H H 1 8.952 0.015 . 1 . . . . 50 GLY H . 16871 1
624 . 1 1 50 50 GLY HA2 H 1 4.228 0.000 . 2 . . . . 50 GLY HA2 . 16871 1
625 . 1 1 50 50 GLY HA3 H 1 3.512 0.005 . 2 . . . . 50 GLY HA3 . 16871 1
626 . 1 1 50 50 GLY C C 13 173.856 0.000 . 1 . . . . 50 GLY C . 16871 1
627 . 1 1 50 50 GLY CA C 13 45.472 0.025 . 1 . . . . 50 GLY CA . 16871 1
628 . 1 1 50 50 GLY N N 15 104.200 0.089 . 1 . . . . 50 GLY N . 16871 1
629 . 1 1 51 51 THR H H 1 8.172 0.007 . 1 . . . . 51 THR H . 16871 1
630 . 1 1 51 51 THR HA H 1 4.404 0.007 . 1 . . . . 51 THR HA . 16871 1
631 . 1 1 51 51 THR HB H 1 4.105 0.001 . 1 . . . . 51 THR HB . 16871 1
632 . 1 1 51 51 THR HG21 H 1 1.190 0.004 . 1 . . . . 51 THR MG . 16871 1
633 . 1 1 51 51 THR HG22 H 1 1.190 0.004 . 1 . . . . 51 THR MG . 16871 1
634 . 1 1 51 51 THR HG23 H 1 1.190 0.004 . 1 . . . . 51 THR MG . 16871 1
635 . 1 1 51 51 THR C C 13 173.811 0.026 . 1 . . . . 51 THR C . 16871 1
636 . 1 1 51 51 THR CA C 13 62.597 0.084 . 1 . . . . 51 THR CA . 16871 1
637 . 1 1 51 51 THR CB C 13 69.726 0.036 . 1 . . . . 51 THR CB . 16871 1
638 . 1 1 51 51 THR CG2 C 13 21.973 0.000 . 1 . . . . 51 THR CG2 . 16871 1
639 . 1 1 51 51 THR N N 15 120.055 0.109 . 1 . . . . 51 THR N . 16871 1
640 . 1 1 52 52 VAL H H 1 8.627 0.006 . 1 . . . . 52 VAL H . 16871 1
641 . 1 1 52 52 VAL HA H 1 4.335 0.006 . 1 . . . . 52 VAL HA . 16871 1
642 . 1 1 52 52 VAL HB H 1 2.248 0.006 . 1 . . . . 52 VAL HB . 16871 1
643 . 1 1 52 52 VAL HG11 H 1 0.714 0.000 . 2 . . . . 52 VAL MG1 . 16871 1
644 . 1 1 52 52 VAL HG12 H 1 0.714 0.000 . 2 . . . . 52 VAL MG1 . 16871 1
645 . 1 1 52 52 VAL HG13 H 1 0.714 0.000 . 2 . . . . 52 VAL MG1 . 16871 1
646 . 1 1 52 52 VAL HG21 H 1 1.120 0.002 . 2 . . . . 52 VAL MG2 . 16871 1
647 . 1 1 52 52 VAL HG22 H 1 1.120 0.002 . 2 . . . . 52 VAL MG2 . 16871 1
648 . 1 1 52 52 VAL HG23 H 1 1.120 0.002 . 2 . . . . 52 VAL MG2 . 16871 1
649 . 1 1 52 52 VAL C C 13 177.044 0.005 . 1 . . . . 52 VAL C . 16871 1
650 . 1 1 52 52 VAL CA C 13 63.604 0.140 . 1 . . . . 52 VAL CA . 16871 1
651 . 1 1 52 52 VAL CB C 13 32.658 0.101 . 1 . . . . 52 VAL CB . 16871 1
652 . 1 1 52 52 VAL CG1 C 13 21.658 0.030 . 2 . . . . 52 VAL CG1 . 16871 1
653 . 1 1 52 52 VAL CG2 C 13 21.309 0.051 . 2 . . . . 52 VAL CG2 . 16871 1
654 . 1 1 52 52 VAL N N 15 127.178 0.043 . 1 . . . . 52 VAL N . 16871 1
655 . 1 1 53 53 THR H H 1 7.791 0.005 . 1 . . . . 53 THR H . 16871 1
656 . 1 1 53 53 THR HA H 1 4.388 0.001 . 1 . . . . 53 THR HA . 16871 1
657 . 1 1 53 53 THR HB H 1 4.435 0.001 . 1 . . . . 53 THR HB . 16871 1
658 . 1 1 53 53 THR HG21 H 1 1.026 0.009 . 1 . . . . 53 THR MG . 16871 1
659 . 1 1 53 53 THR HG22 H 1 1.026 0.009 . 1 . . . . 53 THR MG . 16871 1
660 . 1 1 53 53 THR HG23 H 1 1.026 0.009 . 1 . . . . 53 THR MG . 16871 1
661 . 1 1 53 53 THR C C 13 176.100 0.000 . 1 . . . . 53 THR C . 16871 1
662 . 1 1 53 53 THR CA C 13 61.894 0.075 . 1 . . . . 53 THR CA . 16871 1
663 . 1 1 53 53 THR CB C 13 68.992 0.117 . 1 . . . . 53 THR CB . 16871 1
664 . 1 1 53 53 THR CG2 C 13 21.556 0.000 . 1 . . . . 53 THR CG2 . 16871 1
665 . 1 1 53 53 THR N N 15 112.636 0.068 . 1 . . . . 53 THR N . 16871 1
666 . 1 1 54 54 GLU H H 1 7.536 0.006 . 1 . . . . 54 GLU H . 16871 1
667 . 1 1 54 54 GLU HA H 1 4.585 0.008 . 1 . . . . 54 GLU HA . 16871 1
668 . 1 1 54 54 GLU HB2 H 1 2.282 0.004 . 2 . . . . 54 GLU HB2 . 16871 1
669 . 1 1 54 54 GLU HB3 H 1 1.924 0.003 . 2 . . . . 54 GLU HB3 . 16871 1
670 . 1 1 54 54 GLU HG2 H 1 2.449 0.005 . 2 . . . . 54 GLU HG2 . 16871 1
671 . 1 1 54 54 GLU HG3 H 1 2.253 0.004 . 2 . . . . 54 GLU HG3 . 16871 1
672 . 1 1 54 54 GLU C C 13 177.197 0.003 . 1 . . . . 54 GLU C . 16871 1
673 . 1 1 54 54 GLU CA C 13 59.051 0.113 . 1 . . . . 54 GLU CA . 16871 1
674 . 1 1 54 54 GLU CB C 13 29.789 0.017 . 1 . . . . 54 GLU CB . 16871 1
675 . 1 1 54 54 GLU CG C 13 36.881 0.000 . 1 . . . . 54 GLU CG . 16871 1
676 . 1 1 54 54 GLU N N 15 126.913 0.057 . 1 . . . . 54 GLU N . 16871 1
677 . 1 1 55 55 ASN H H 1 9.046 0.009 . 1 . . . . 55 ASN H . 16871 1
678 . 1 1 55 55 ASN HA H 1 4.756 0.013 . 1 . . . . 55 ASN HA . 16871 1
679 . 1 1 55 55 ASN HB2 H 1 3.232 0.006 . 2 . . . . 55 ASN HB2 . 16871 1
680 . 1 1 55 55 ASN HB3 H 1 2.971 0.003 . 2 . . . . 55 ASN HB3 . 16871 1
681 . 1 1 55 55 ASN HD21 H 1 7.221 0.004 . 2 . . . . 55 ASN HD21 . 16871 1
682 . 1 1 55 55 ASN HD22 H 1 6.873 0.003 . 2 . . . . 55 ASN HD22 . 16871 1
683 . 1 1 55 55 ASN C C 13 173.908 0.000 . 1 . . . . 55 ASN C . 16871 1
684 . 1 1 55 55 ASN CA C 13 55.229 0.098 . 1 . . . . 55 ASN CA . 16871 1
685 . 1 1 55 55 ASN CB C 13 36.456 0.068 . 1 . . . . 55 ASN CB . 16871 1
686 . 1 1 55 55 ASN N N 15 121.769 0.063 . 1 . . . . 55 ASN N . 16871 1
687 . 1 1 55 55 ASN ND2 N 15 109.285 0.240 . 1 . . . . 55 ASN ND2 . 16871 1
688 . 1 1 56 56 MET H H 1 7.967 0.009 . 1 . . . . 56 MET H . 16871 1
689 . 1 1 56 56 MET HA H 1 4.403 0.006 . 1 . . . . 56 MET HA . 16871 1
690 . 1 1 56 56 MET HB2 H 1 2.022 0.007 . 2 . . . . 56 MET QB . 16871 1
691 . 1 1 56 56 MET HB3 H 1 2.022 0.007 . 2 . . . . 56 MET QB . 16871 1
692 . 1 1 56 56 MET HE1 H 1 1.995 0.002 . 1 . . . . 56 MET ME . 16871 1
693 . 1 1 56 56 MET HE2 H 1 1.995 0.002 . 1 . . . . 56 MET ME . 16871 1
694 . 1 1 56 56 MET HE3 H 1 1.995 0.002 . 1 . . . . 56 MET ME . 16871 1
695 . 1 1 56 56 MET HG2 H 1 2.931 0.010 . 2 . . . . 56 MET HG2 . 16871 1
696 . 1 1 56 56 MET HG3 H 1 2.515 0.009 . 2 . . . . 56 MET HG3 . 16871 1
697 . 1 1 56 56 MET C C 13 175.969 0.005 . 1 . . . . 56 MET C . 16871 1
698 . 1 1 56 56 MET CA C 13 55.805 0.172 . 1 . . . . 56 MET CA . 16871 1
699 . 1 1 56 56 MET CB C 13 35.666 0.080 . 1 . . . . 56 MET CB . 16871 1
700 . 1 1 56 56 MET CE C 13 17.210 0.004 . 1 . . . . 56 MET CE . 16871 1
701 . 1 1 56 56 MET CG C 13 32.319 0.000 . 1 . . . . 56 MET CG . 16871 1
702 . 1 1 56 56 MET N N 15 122.489 0.062 . 1 . . . . 56 MET N . 16871 1
703 . 1 1 57 57 SER H H 1 9.313 0.007 . 1 . . . . 57 SER H . 16871 1
704 . 1 1 57 57 SER HA H 1 4.366 0.011 . 1 . . . . 57 SER HA . 16871 1
705 . 1 1 57 57 SER HB2 H 1 4.222 0.002 . 2 . . . . 57 SER HB2 . 16871 1
706 . 1 1 57 57 SER HB3 H 1 4.036 0.000 . 2 . . . . 57 SER HB3 . 16871 1
707 . 1 1 57 57 SER C C 13 175.224 0.012 . 1 . . . . 57 SER C . 16871 1
708 . 1 1 57 57 SER CA C 13 57.880 0.090 . 1 . . . . 57 SER CA . 16871 1
709 . 1 1 57 57 SER CB C 13 64.530 0.119 . 1 . . . . 57 SER CB . 16871 1
710 . 1 1 57 57 SER N N 15 122.370 0.057 . 1 . . . . 57 SER N . 16871 1
711 . 1 1 58 58 LEU H H 1 8.762 0.005 . 1 . . . . 58 LEU H . 16871 1
712 . 1 1 58 58 LEU HA H 1 3.930 0.006 . 1 . . . . 58 LEU HA . 16871 1
713 . 1 1 58 58 LEU HB2 H 1 1.775 0.007 . 2 . . . . 58 LEU HB2 . 16871 1
714 . 1 1 58 58 LEU HB3 H 1 1.380 0.010 . 2 . . . . 58 LEU HB3 . 16871 1
715 . 1 1 58 58 LEU HD11 H 1 0.830 0.002 . 2 . . . . 58 LEU MD1 . 16871 1
716 . 1 1 58 58 LEU HD12 H 1 0.830 0.002 . 2 . . . . 58 LEU MD1 . 16871 1
717 . 1 1 58 58 LEU HD13 H 1 0.830 0.002 . 2 . . . . 58 LEU MD1 . 16871 1
718 . 1 1 58 58 LEU HD21 H 1 0.701 0.002 . 2 . . . . 58 LEU MD2 . 16871 1
719 . 1 1 58 58 LEU HD22 H 1 0.701 0.002 . 2 . . . . 58 LEU MD2 . 16871 1
720 . 1 1 58 58 LEU HD23 H 1 0.701 0.002 . 2 . . . . 58 LEU MD2 . 16871 1
721 . 1 1 58 58 LEU HG H 1 1.445 0.000 . 1 . . . . 58 LEU HG . 16871 1
722 . 1 1 58 58 LEU C C 13 178.631 0.022 . 1 . . . . 58 LEU C . 16871 1
723 . 1 1 58 58 LEU CA C 13 58.204 0.120 . 1 . . . . 58 LEU CA . 16871 1
724 . 1 1 58 58 LEU CB C 13 41.651 0.053 . 1 . . . . 58 LEU CB . 16871 1
725 . 1 1 58 58 LEU CD1 C 13 24.842 0.076 . 2 . . . . 58 LEU CD1 . 16871 1
726 . 1 1 58 58 LEU CD2 C 13 23.591 0.171 . 2 . . . . 58 LEU CD2 . 16871 1
727 . 1 1 58 58 LEU CG C 13 27.235 0.000 . 1 . . . . 58 LEU CG . 16871 1
728 . 1 1 58 58 LEU N N 15 123.445 0.074 . 1 . . . . 58 LEU N . 16871 1
729 . 1 1 59 59 THR H H 1 8.043 0.007 . 1 . . . . 59 THR H . 16871 1
730 . 1 1 59 59 THR HA H 1 3.806 0.006 . 1 . . . . 59 THR HA . 16871 1
731 . 1 1 59 59 THR HB H 1 4.024 0.009 . 1 . . . . 59 THR HB . 16871 1
732 . 1 1 59 59 THR HG21 H 1 1.221 0.007 . 1 . . . . 59 THR MG . 16871 1
733 . 1 1 59 59 THR HG22 H 1 1.221 0.007 . 1 . . . . 59 THR MG . 16871 1
734 . 1 1 59 59 THR HG23 H 1 1.221 0.007 . 1 . . . . 59 THR MG . 16871 1
735 . 1 1 59 59 THR C C 13 176.462 0.047 . 1 . . . . 59 THR C . 16871 1
736 . 1 1 59 59 THR CA C 13 66.382 0.213 . 1 . . . . 59 THR CA . 16871 1
737 . 1 1 59 59 THR CB C 13 68.864 0.388 . 1 . . . . 59 THR CB . 16871 1
738 . 1 1 59 59 THR CG2 C 13 22.359 0.000 . 1 . . . . 59 THR CG2 . 16871 1
739 . 1 1 59 59 THR N N 15 112.034 0.052 . 1 . . . . 59 THR N . 16871 1
740 . 1 1 60 60 ASP H H 1 7.640 0.007 . 1 . . . . 60 ASP H . 16871 1
741 . 1 1 60 60 ASP HA H 1 4.399 0.004 . 1 . . . . 60 ASP HA . 16871 1
742 . 1 1 60 60 ASP HB2 H 1 2.824 0.006 . 2 . . . . 60 ASP HB2 . 16871 1
743 . 1 1 60 60 ASP HB3 H 1 2.632 0.007 . 2 . . . . 60 ASP HB3 . 16871 1
744 . 1 1 60 60 ASP C C 13 178.498 0.000 . 1 . . . . 60 ASP C . 16871 1
745 . 1 1 60 60 ASP CA C 13 57.657 0.136 . 1 . . . . 60 ASP CA . 16871 1
746 . 1 1 60 60 ASP CB C 13 39.545 0.046 . 1 . . . . 60 ASP CB . 16871 1
747 . 1 1 60 60 ASP N N 15 123.485 0.061 . 1 . . . . 60 ASP N . 16871 1
748 . 1 1 61 61 ALA H H 1 8.155 0.005 . 1 . . . . 61 ALA H . 16871 1
749 . 1 1 61 61 ALA HA H 1 4.028 0.005 . 1 . . . . 61 ALA HA . 16871 1
750 . 1 1 61 61 ALA HB1 H 1 1.281 0.004 . 1 . . . . 61 ALA MB . 16871 1
751 . 1 1 61 61 ALA HB2 H 1 1.281 0.004 . 1 . . . . 61 ALA MB . 16871 1
752 . 1 1 61 61 ALA HB3 H 1 1.281 0.004 . 1 . . . . 61 ALA MB . 16871 1
753 . 1 1 61 61 ALA C C 13 178.925 0.007 . 1 . . . . 61 ALA C . 16871 1
754 . 1 1 61 61 ALA CA C 13 55.744 0.125 . 1 . . . . 61 ALA CA . 16871 1
755 . 1 1 61 61 ALA CB C 13 18.407 0.098 . 1 . . . . 61 ALA CB . 16871 1
756 . 1 1 61 61 ALA N N 15 124.622 0.068 . 1 . . . . 61 ALA N . 16871 1
757 . 1 1 62 62 LYS H H 1 8.374 0.005 . 1 . . . . 62 LYS H . 16871 1
758 . 1 1 62 62 LYS HA H 1 3.814 0.005 . 1 . . . . 62 LYS HA . 16871 1
759 . 1 1 62 62 LYS HB2 H 1 1.915 0.005 . 2 . . . . 62 LYS QB . 16871 1
760 . 1 1 62 62 LYS HB3 H 1 1.915 0.005 . 2 . . . . 62 LYS QB . 16871 1
761 . 1 1 62 62 LYS HD2 H 1 1.657 0.004 . 2 . . . . 62 LYS QD . 16871 1
762 . 1 1 62 62 LYS HD3 H 1 1.657 0.004 . 2 . . . . 62 LYS QD . 16871 1
763 . 1 1 62 62 LYS HE2 H 1 2.967 0.000 . 2 . . . . 62 LYS HE2 . 16871 1
764 . 1 1 62 62 LYS HE3 H 1 2.883 0.000 . 2 . . . . 62 LYS HE3 . 16871 1
765 . 1 1 62 62 LYS HG2 H 1 1.658 0.002 . 2 . . . . 62 LYS HG2 . 16871 1
766 . 1 1 62 62 LYS HG3 H 1 1.405 0.000 . 2 . . . . 62 LYS HG3 . 16871 1
767 . 1 1 62 62 LYS C C 13 180.036 0.003 . 1 . . . . 62 LYS C . 16871 1
768 . 1 1 62 62 LYS CA C 13 60.412 0.082 . 1 . . . . 62 LYS CA . 16871 1
769 . 1 1 62 62 LYS CB C 13 32.163 0.058 . 1 . . . . 62 LYS CB . 16871 1
770 . 1 1 62 62 LYS CD C 13 29.831 0.000 . 1 . . . . 62 LYS CD . 16871 1
771 . 1 1 62 62 LYS CE C 13 41.755 0.000 . 1 . . . . 62 LYS CE . 16871 1
772 . 1 1 62 62 LYS CG C 13 25.735 0.000 . 1 . . . . 62 LYS CG . 16871 1
773 . 1 1 62 62 LYS N N 15 116.415 0.042 . 1 . . . . 62 LYS N . 16871 1
774 . 1 1 63 63 THR H H 1 7.985 0.006 . 1 . . . . 63 THR H . 16871 1
775 . 1 1 63 63 THR HA H 1 3.943 0.004 . 1 . . . . 63 THR HA . 16871 1
776 . 1 1 63 63 THR HB H 1 4.328 0.005 . 1 . . . . 63 THR HB . 16871 1
777 . 1 1 63 63 THR HG21 H 1 1.225 0.003 . 1 . . . . 63 THR MG . 16871 1
778 . 1 1 63 63 THR HG22 H 1 1.225 0.003 . 1 . . . . 63 THR MG . 16871 1
779 . 1 1 63 63 THR HG23 H 1 1.225 0.003 . 1 . . . . 63 THR MG . 16871 1
780 . 1 1 63 63 THR C C 13 175.702 0.000 . 1 . . . . 63 THR C . 16871 1
781 . 1 1 63 63 THR CA C 13 66.678 0.172 . 1 . . . . 63 THR CA . 16871 1
782 . 1 1 63 63 THR CB C 13 68.565 0.060 . 1 . . . . 63 THR CB . 16871 1
783 . 1 1 63 63 THR CG2 C 13 21.790 0.000 . 1 . . . . 63 THR CG2 . 16871 1
784 . 1 1 63 63 THR N N 15 117.180 0.055 . 1 . . . . 63 THR N . 16871 1
785 . 1 1 64 64 LEU H H 1 7.664 0.007 . 1 . . . . 64 LEU H . 16871 1
786 . 1 1 64 64 LEU HA H 1 3.931 0.003 . 1 . . . . 64 LEU HA . 16871 1
787 . 1 1 64 64 LEU HB2 H 1 2.041 0.009 . 2 . . . . 64 LEU HB2 . 16871 1
788 . 1 1 64 64 LEU HB3 H 1 1.352 0.005 . 2 . . . . 64 LEU HB3 . 16871 1
789 . 1 1 64 64 LEU HD11 H 1 0.851 0.002 . 2 . . . . 64 LEU MD1 . 16871 1
790 . 1 1 64 64 LEU HD12 H 1 0.851 0.002 . 2 . . . . 64 LEU MD1 . 16871 1
791 . 1 1 64 64 LEU HD13 H 1 0.851 0.002 . 2 . . . . 64 LEU MD1 . 16871 1
792 . 1 1 64 64 LEU HD21 H 1 0.821 0.002 . 2 . . . . 64 LEU MD2 . 16871 1
793 . 1 1 64 64 LEU HD22 H 1 0.821 0.002 . 2 . . . . 64 LEU MD2 . 16871 1
794 . 1 1 64 64 LEU HD23 H 1 0.821 0.002 . 2 . . . . 64 LEU MD2 . 16871 1
795 . 1 1 64 64 LEU HG H 1 1.812 0.000 . 1 . . . . 64 LEU HG . 16871 1
796 . 1 1 64 64 LEU C C 13 180.264 0.006 . 1 . . . . 64 LEU C . 16871 1
797 . 1 1 64 64 LEU CA C 13 58.406 0.075 . 1 . . . . 64 LEU CA . 16871 1
798 . 1 1 64 64 LEU CB C 13 42.048 0.033 . 1 . . . . 64 LEU CB . 16871 1
799 . 1 1 64 64 LEU CD1 C 13 25.602 0.141 . 2 . . . . 64 LEU CD1 . 16871 1
800 . 1 1 64 64 LEU CD2 C 13 23.140 0.048 . 2 . . . . 64 LEU CD2 . 16871 1
801 . 1 1 64 64 LEU CG C 13 26.176 0.000 . 1 . . . . 64 LEU CG . 16871 1
802 . 1 1 64 64 LEU N N 15 120.932 0.061 . 1 . . . . 64 LEU N . 16871 1
803 . 1 1 65 65 ILE H H 1 7.483 0.007 . 1 . . . . 65 ILE H . 16871 1
804 . 1 1 65 65 ILE HA H 1 3.532 0.005 . 1 . . . . 65 ILE HA . 16871 1
805 . 1 1 65 65 ILE HB H 1 2.011 0.000 . 1 . . . . 65 ILE HB . 16871 1
806 . 1 1 65 65 ILE HD11 H 1 0.759 0.000 . 1 . . . . 65 ILE MD . 16871 1
807 . 1 1 65 65 ILE HD12 H 1 0.759 0.000 . 1 . . . . 65 ILE MD . 16871 1
808 . 1 1 65 65 ILE HD13 H 1 0.759 0.000 . 1 . . . . 65 ILE MD . 16871 1
809 . 1 1 65 65 ILE HG12 H 1 1.764 0.005 . 2 . . . . 65 ILE HG12 . 16871 1
810 . 1 1 65 65 ILE HG13 H 1 1.028 0.009 . 2 . . . . 65 ILE HG13 . 16871 1
811 . 1 1 65 65 ILE HG21 H 1 1.006 0.002 . 1 . . . . 65 ILE MG . 16871 1
812 . 1 1 65 65 ILE HG22 H 1 1.006 0.002 . 1 . . . . 65 ILE MG . 16871 1
813 . 1 1 65 65 ILE HG23 H 1 1.006 0.002 . 1 . . . . 65 ILE MG . 16871 1
814 . 1 1 65 65 ILE C C 13 179.302 0.001 . 1 . . . . 65 ILE C . 16871 1
815 . 1 1 65 65 ILE CA C 13 65.451 0.297 . 1 . . . . 65 ILE CA . 16871 1
816 . 1 1 65 65 ILE CB C 13 37.464 0.044 . 1 . . . . 65 ILE CB . 16871 1
817 . 1 1 65 65 ILE CD1 C 13 13.013 0.000 . 1 . . . . 65 ILE CD1 . 16871 1
818 . 1 1 65 65 ILE CG1 C 13 28.393 0.000 . 1 . . . . 65 ILE CG1 . 16871 1
819 . 1 1 65 65 ILE CG2 C 13 17.257 0.000 . 1 . . . . 65 ILE CG2 . 16871 1
820 . 1 1 65 65 ILE N N 15 117.643 0.072 . 1 . . . . 65 ILE N . 16871 1
821 . 1 1 66 66 GLU H H 1 8.235 0.006 . 1 . . . . 66 GLU H . 16871 1
822 . 1 1 66 66 GLU HA H 1 4.149 0.003 . 1 . . . . 66 GLU HA . 16871 1
823 . 1 1 66 66 GLU HB2 H 1 2.205 0.008 . 2 . . . . 66 GLU QB . 16871 1
824 . 1 1 66 66 GLU HB3 H 1 2.205 0.008 . 2 . . . . 66 GLU QB . 16871 1
825 . 1 1 66 66 GLU HG2 H 1 2.460 0.006 . 2 . . . . 66 GLU HG2 . 16871 1
826 . 1 1 66 66 GLU HG3 H 1 2.330 0.007 . 2 . . . . 66 GLU HG3 . 16871 1
827 . 1 1 66 66 GLU C C 13 178.606 0.011 . 1 . . . . 66 GLU C . 16871 1
828 . 1 1 66 66 GLU CA C 13 59.383 0.093 . 1 . . . . 66 GLU CA . 16871 1
829 . 1 1 66 66 GLU CB C 13 29.547 0.104 . 1 . . . . 66 GLU CB . 16871 1
830 . 1 1 66 66 GLU CG C 13 36.205 0.000 . 1 . . . . 66 GLU CG . 16871 1
831 . 1 1 66 66 GLU N N 15 121.417 0.086 . 1 . . . . 66 GLU N . 16871 1
832 . 1 1 67 67 ARG H H 1 7.921 0.005 . 1 . . . . 67 ARG H . 16871 1
833 . 1 1 67 67 ARG HA H 1 4.367 0.005 . 1 . . . . 67 ARG HA . 16871 1
834 . 1 1 67 67 ARG HB2 H 1 2.111 0.014 . 2 . . . . 67 ARG HB2 . 16871 1
835 . 1 1 67 67 ARG HB3 H 1 1.814 0.010 . 2 . . . . 67 ARG HB3 . 16871 1
836 . 1 1 67 67 ARG HD2 H 1 3.137 0.001 . 2 . . . . 67 ARG HD2 . 16871 1
837 . 1 1 67 67 ARG HD3 H 1 3.082 0.002 . 2 . . . . 67 ARG HD3 . 16871 1
838 . 1 1 67 67 ARG HG2 H 1 1.865 0.002 . 2 . . . . 67 ARG HG2 . 16871 1
839 . 1 1 67 67 ARG HG3 H 1 1.738 0.006 . 2 . . . . 67 ARG HG3 . 16871 1
840 . 1 1 67 67 ARG C C 13 176.623 0.008 . 1 . . . . 67 ARG C . 16871 1
841 . 1 1 67 67 ARG CA C 13 56.725 0.029 . 1 . . . . 67 ARG CA . 16871 1
842 . 1 1 67 67 ARG CB C 13 30.324 0.018 . 1 . . . . 67 ARG CB . 16871 1
843 . 1 1 67 67 ARG CD C 13 43.846 0.000 . 1 . . . . 67 ARG CD . 16871 1
844 . 1 1 67 67 ARG CG C 13 27.185 0.000 . 1 . . . . 67 ARG CG . 16871 1
845 . 1 1 67 67 ARG N N 15 115.828 0.068 . 1 . . . . 67 ARG N . 16871 1
846 . 1 1 68 68 SER H H 1 7.470 0.005 . 1 . . . . 68 SER H . 16871 1
847 . 1 1 68 68 SER HA H 1 4.371 0.001 . 1 . . . . 68 SER HA . 16871 1
848 . 1 1 68 68 SER HB2 H 1 4.165 0.011 . 2 . . . . 68 SER HB2 . 16871 1
849 . 1 1 68 68 SER HB3 H 1 4.158 0.000 . 2 . . . . 68 SER HB3 . 16871 1
850 . 1 1 68 68 SER C C 13 174.518 0.000 . 1 . . . . 68 SER C . 16871 1
851 . 1 1 68 68 SER CA C 13 59.743 0.125 . 1 . . . . 68 SER CA . 16871 1
852 . 1 1 68 68 SER CB C 13 63.219 0.195 . 1 . . . . 68 SER CB . 16871 1
853 . 1 1 68 68 SER N N 15 115.577 0.072 . 1 . . . . 68 SER N . 16871 1
854 . 1 1 69 69 LYS H H 1 8.597 0.005 . 1 . . . . 69 LYS H . 16871 1
855 . 1 1 69 69 LYS HA H 1 4.178 0.017 . 1 . . . . 69 LYS HA . 16871 1
856 . 1 1 69 69 LYS HB2 H 1 1.923 0.003 . 2 . . . . 69 LYS HB2 . 16871 1
857 . 1 1 69 69 LYS HB3 H 1 1.875 0.003 . 2 . . . . 69 LYS HB3 . 16871 1
858 . 1 1 69 69 LYS HD2 H 1 1.665 0.000 . 2 . . . . 69 LYS QD . 16871 1
859 . 1 1 69 69 LYS HD3 H 1 1.665 0.000 . 2 . . . . 69 LYS QD . 16871 1
860 . 1 1 69 69 LYS HE2 H 1 2.958 0.000 . 2 . . . . 69 LYS QE . 16871 1
861 . 1 1 69 69 LYS HE3 H 1 2.958 0.000 . 2 . . . . 69 LYS QE . 16871 1
862 . 1 1 69 69 LYS HG2 H 1 1.504 0.009 . 2 . . . . 69 LYS HG2 . 16871 1
863 . 1 1 69 69 LYS HG3 H 1 1.406 0.007 . 2 . . . . 69 LYS HG3 . 16871 1
864 . 1 1 69 69 LYS CA C 13 57.998 0.131 . 1 . . . . 69 LYS CA . 16871 1
865 . 1 1 69 69 LYS CB C 13 32.595 0.022 . 1 . . . . 69 LYS CB . 16871 1
866 . 1 1 69 69 LYS CD C 13 29.185 0.000 . 1 . . . . 69 LYS CD . 16871 1
867 . 1 1 69 69 LYS CE C 13 42.004 0.000 . 1 . . . . 69 LYS CE . 16871 1
868 . 1 1 69 69 LYS CG C 13 24.857 0.000 . 1 . . . . 69 LYS CG . 16871 1
869 . 1 1 69 69 LYS N N 15 123.852 0.086 . 1 . . . . 69 LYS N . 16871 1
870 . 1 1 70 70 GLY H H 1 7.934 0.007 . 1 . . . . 70 GLY H . 16871 1
871 . 1 1 70 70 GLY HA2 H 1 4.125 0.008 . 2 . . . . 70 GLY HA2 . 16871 1
872 . 1 1 70 70 GLY HA3 H 1 3.748 0.002 . 2 . . . . 70 GLY HA3 . 16871 1
873 . 1 1 70 70 GLY CA C 13 46.523 0.028 . 1 . . . . 70 GLY CA . 16871 1
874 . 1 1 70 70 GLY N N 15 114.629 0.084 . 1 . . . . 70 GLY N . 16871 1
875 . 1 1 71 71 LYS H H 1 7.625 0.004 . 1 . . . . 71 LYS H . 16871 1
876 . 1 1 71 71 LYS HA H 1 5.143 0.005 . 1 . . . . 71 LYS HA . 16871 1
877 . 1 1 71 71 LYS HB2 H 1 1.689 0.005 . 2 . . . . 71 LYS QB . 16871 1
878 . 1 1 71 71 LYS HB3 H 1 1.689 0.005 . 2 . . . . 71 LYS QB . 16871 1
879 . 1 1 71 71 LYS HD2 H 1 1.629 0.000 . 2 . . . . 71 LYS QD . 16871 1
880 . 1 1 71 71 LYS HD3 H 1 1.629 0.000 . 2 . . . . 71 LYS QD . 16871 1
881 . 1 1 71 71 LYS HE2 H 1 2.878 0.000 . 2 . . . . 71 LYS QE . 16871 1
882 . 1 1 71 71 LYS HE3 H 1 2.878 0.000 . 2 . . . . 71 LYS QE . 16871 1
883 . 1 1 71 71 LYS HG2 H 1 1.299 0.005 . 2 . . . . 71 LYS QG . 16871 1
884 . 1 1 71 71 LYS HG3 H 1 1.299 0.005 . 2 . . . . 71 LYS QG . 16871 1
885 . 1 1 71 71 LYS C C 13 173.783 0.000 . 1 . . . . 71 LYS C . 16871 1
886 . 1 1 71 71 LYS CA C 13 55.941 0.140 . 1 . . . . 71 LYS CA . 16871 1
887 . 1 1 71 71 LYS CB C 13 35.116 0.065 . 1 . . . . 71 LYS CB . 16871 1
888 . 1 1 71 71 LYS CD C 13 29.704 0.000 . 1 . . . . 71 LYS CD . 16871 1
889 . 1 1 71 71 LYS CE C 13 42.020 0.000 . 1 . . . . 71 LYS CE . 16871 1
890 . 1 1 71 71 LYS CG C 13 24.920 0.000 . 1 . . . . 71 LYS CG . 16871 1
891 . 1 1 71 71 LYS N N 15 120.811 0.038 . 1 . . . . 71 LYS N . 16871 1
892 . 1 1 72 72 LEU H H 1 9.015 0.005 . 1 . . . . 72 LEU H . 16871 1
893 . 1 1 72 72 LEU HA H 1 4.668 0.007 . 1 . . . . 72 LEU HA . 16871 1
894 . 1 1 72 72 LEU HB2 H 1 1.300 0.001 . 2 . . . . 72 LEU HB2 . 16871 1
895 . 1 1 72 72 LEU HB3 H 1 0.822 0.002 . 2 . . . . 72 LEU HB3 . 16871 1
896 . 1 1 72 72 LEU HD11 H 1 0.210 0.006 . 2 . . . . 72 LEU MD1 . 16871 1
897 . 1 1 72 72 LEU HD12 H 1 0.210 0.006 . 2 . . . . 72 LEU MD1 . 16871 1
898 . 1 1 72 72 LEU HD13 H 1 0.210 0.006 . 2 . . . . 72 LEU MD1 . 16871 1
899 . 1 1 72 72 LEU HD21 H 1 0.616 0.005 . 2 . . . . 72 LEU MD2 . 16871 1
900 . 1 1 72 72 LEU HD22 H 1 0.616 0.005 . 2 . . . . 72 LEU MD2 . 16871 1
901 . 1 1 72 72 LEU HD23 H 1 0.616 0.005 . 2 . . . . 72 LEU MD2 . 16871 1
902 . 1 1 72 72 LEU HG H 1 0.990 0.003 . 1 . . . . 72 LEU HG . 16871 1
903 . 1 1 72 72 LEU C C 13 174.062 0.162 . 1 . . . . 72 LEU C . 16871 1
904 . 1 1 72 72 LEU CA C 13 53.777 0.072 . 1 . . . . 72 LEU CA . 16871 1
905 . 1 1 72 72 LEU CB C 13 45.126 0.024 . 1 . . . . 72 LEU CB . 16871 1
906 . 1 1 72 72 LEU CD1 C 13 24.298 0.064 . 2 . . . . 72 LEU CD1 . 16871 1
907 . 1 1 72 72 LEU CD2 C 13 25.575 0.022 . 2 . . . . 72 LEU CD2 . 16871 1
908 . 1 1 72 72 LEU CG C 13 27.375 0.000 . 1 . . . . 72 LEU CG . 16871 1
909 . 1 1 72 72 LEU N N 15 126.704 0.046 . 1 . . . . 72 LEU N . 16871 1
910 . 1 1 73 73 LYS H H 1 8.590 0.006 . 1 . . . . 73 LYS H . 16871 1
911 . 1 1 73 73 LYS HA H 1 5.144 0.005 . 1 . . . . 73 LYS HA . 16871 1
912 . 1 1 73 73 LYS HB2 H 1 1.777 0.006 . 2 . . . . 73 LYS HB2 . 16871 1
913 . 1 1 73 73 LYS HB3 H 1 1.677 0.004 . 2 . . . . 73 LYS HB3 . 16871 1
914 . 1 1 73 73 LYS HD2 H 1 1.609 0.000 . 2 . . . . 73 LYS QD . 16871 1
915 . 1 1 73 73 LYS HD3 H 1 1.609 0.000 . 2 . . . . 73 LYS QD . 16871 1
916 . 1 1 73 73 LYS HE2 H 1 2.838 0.000 . 2 . . . . 73 LYS QE . 16871 1
917 . 1 1 73 73 LYS HE3 H 1 2.838 0.000 . 2 . . . . 73 LYS QE . 16871 1
918 . 1 1 73 73 LYS HG2 H 1 1.384 0.008 . 2 . . . . 73 LYS QG . 16871 1
919 . 1 1 73 73 LYS HG3 H 1 1.384 0.008 . 2 . . . . 73 LYS QG . 16871 1
920 . 1 1 73 73 LYS C C 13 176.272 0.020 . 1 . . . . 73 LYS C . 16871 1
921 . 1 1 73 73 LYS CA C 13 55.063 0.147 . 1 . . . . 73 LYS CA . 16871 1
922 . 1 1 73 73 LYS CB C 13 33.771 0.059 . 1 . . . . 73 LYS CB . 16871 1
923 . 1 1 73 73 LYS CD C 13 29.635 0.000 . 1 . . . . 73 LYS CD . 16871 1
924 . 1 1 73 73 LYS CE C 13 41.942 0.000 . 1 . . . . 73 LYS CE . 16871 1
925 . 1 1 73 73 LYS CG C 13 25.216 0.000 . 1 . . . . 73 LYS CG . 16871 1
926 . 1 1 73 73 LYS N N 15 126.314 0.078 . 1 . . . . 73 LYS N . 16871 1
927 . 1 1 74 74 MET H H 1 9.335 0.006 . 1 . . . . 74 MET H . 16871 1
928 . 1 1 74 74 MET HA H 1 5.202 0.004 . 1 . . . . 74 MET HA . 16871 1
929 . 1 1 74 74 MET HB2 H 1 1.820 0.005 . 2 . . . . 74 MET HB2 . 16871 1
930 . 1 1 74 74 MET HB3 H 1 1.749 0.007 . 2 . . . . 74 MET HB3 . 16871 1
931 . 1 1 74 74 MET HE1 H 1 1.632 0.001 . 1 . . . . 74 MET ME . 16871 1
932 . 1 1 74 74 MET HE2 H 1 1.632 0.001 . 1 . . . . 74 MET ME . 16871 1
933 . 1 1 74 74 MET HE3 H 1 1.632 0.001 . 1 . . . . 74 MET ME . 16871 1
934 . 1 1 74 74 MET HG2 H 1 2.254 0.003 . 2 . . . . 74 MET HG2 . 16871 1
935 . 1 1 74 74 MET HG3 H 1 2.123 0.005 . 2 . . . . 74 MET HG3 . 16871 1
936 . 1 1 74 74 MET C C 13 174.940 0.021 . 1 . . . . 74 MET C . 16871 1
937 . 1 1 74 74 MET CA C 13 53.989 0.236 . 1 . . . . 74 MET CA . 16871 1
938 . 1 1 74 74 MET CB C 13 38.120 0.025 . 1 . . . . 74 MET CB . 16871 1
939 . 1 1 74 74 MET CE C 13 16.942 0.027 . 1 . . . . 74 MET CE . 16871 1
940 . 1 1 74 74 MET CG C 13 32.194 0.000 . 1 . . . . 74 MET CG . 16871 1
941 . 1 1 74 74 MET N N 15 123.427 0.069 . 1 . . . . 74 MET N . 16871 1
942 . 1 1 75 75 VAL H H 1 8.001 0.005 . 1 . . . . 75 VAL H . 16871 1
943 . 1 1 75 75 VAL HA H 1 4.804 0.013 . 1 . . . . 75 VAL HA . 16871 1
944 . 1 1 75 75 VAL HB H 1 1.729 0.004 . 1 . . . . 75 VAL HB . 16871 1
945 . 1 1 75 75 VAL HG11 H 1 0.893 0.000 . 2 . . . . 75 VAL QG . 16871 1
946 . 1 1 75 75 VAL HG12 H 1 0.893 0.000 . 2 . . . . 75 VAL QG . 16871 1
947 . 1 1 75 75 VAL HG13 H 1 0.893 0.000 . 2 . . . . 75 VAL QG . 16871 1
948 . 1 1 75 75 VAL HG21 H 1 0.893 0.000 . 2 . . . . 75 VAL QG . 16871 1
949 . 1 1 75 75 VAL HG22 H 1 0.893 0.000 . 2 . . . . 75 VAL QG . 16871 1
950 . 1 1 75 75 VAL HG23 H 1 0.893 0.000 . 2 . . . . 75 VAL QG . 16871 1
951 . 1 1 75 75 VAL C C 13 175.932 0.000 . 1 . . . . 75 VAL C . 16871 1
952 . 1 1 75 75 VAL CA C 13 62.122 0.095 . 1 . . . . 75 VAL CA . 16871 1
953 . 1 1 75 75 VAL CB C 13 33.452 0.114 . 1 . . . . 75 VAL CB . 16871 1
954 . 1 1 75 75 VAL CG1 C 13 21.354 0.000 . 2 . . . . 75 VAL CG1 . 16871 1
955 . 1 1 75 75 VAL CG2 C 13 21.354 0.000 . 2 . . . . 75 VAL CG2 . 16871 1
956 . 1 1 75 75 VAL N N 15 121.927 0.077 . 1 . . . . 75 VAL N . 16871 1
957 . 1 1 76 76 VAL H H 1 8.865 0.009 . 1 . . . . 76 VAL H . 16871 1
958 . 1 1 76 76 VAL HA H 1 5.357 0.006 . 1 . . . . 76 VAL HA . 16871 1
959 . 1 1 76 76 VAL HB H 1 2.055 0.010 . 1 . . . . 76 VAL HB . 16871 1
960 . 1 1 76 76 VAL HG11 H 1 0.791 0.004 . 2 . . . . 76 VAL MG1 . 16871 1
961 . 1 1 76 76 VAL HG12 H 1 0.791 0.004 . 2 . . . . 76 VAL MG1 . 16871 1
962 . 1 1 76 76 VAL HG13 H 1 0.791 0.004 . 2 . . . . 76 VAL MG1 . 16871 1
963 . 1 1 76 76 VAL HG21 H 1 0.759 0.002 . 2 . . . . 76 VAL MG2 . 16871 1
964 . 1 1 76 76 VAL HG22 H 1 0.759 0.002 . 2 . . . . 76 VAL MG2 . 16871 1
965 . 1 1 76 76 VAL HG23 H 1 0.759 0.002 . 2 . . . . 76 VAL MG2 . 16871 1
966 . 1 1 76 76 VAL C C 13 174.892 0.014 . 1 . . . . 76 VAL C . 16871 1
967 . 1 1 76 76 VAL CA C 13 58.910 0.143 . 1 . . . . 76 VAL CA . 16871 1
968 . 1 1 76 76 VAL CB C 13 35.120 0.059 . 1 . . . . 76 VAL CB . 16871 1
969 . 1 1 76 76 VAL CG1 C 13 21.824 0.000 . 2 . . . . 76 VAL CG1 . 16871 1
970 . 1 1 76 76 VAL CG2 C 13 19.163 0.000 . 2 . . . . 76 VAL CG2 . 16871 1
971 . 1 1 76 76 VAL N N 15 121.207 0.082 . 1 . . . . 76 VAL N . 16871 1
972 . 1 1 77 77 GLN H H 1 8.933 0.009 . 1 . . . . 77 GLN H . 16871 1
973 . 1 1 77 77 GLN HA H 1 4.316 0.009 . 1 . . . . 77 GLN HA . 16871 1
974 . 1 1 77 77 GLN HB2 H 1 1.816 0.000 . 2 . . . . 77 GLN HB2 . 16871 1
975 . 1 1 77 77 GLN HB3 H 1 1.710 0.000 . 2 . . . . 77 GLN HB3 . 16871 1
976 . 1 1 77 77 GLN HE21 H 1 7.456 0.004 . 2 . . . . 77 GLN HE21 . 16871 1
977 . 1 1 77 77 GLN HE22 H 1 6.665 0.004 . 2 . . . . 77 GLN HE22 . 16871 1
978 . 1 1 77 77 GLN HG2 H 1 2.169 0.009 . 2 . . . . 77 GLN QG . 16871 1
979 . 1 1 77 77 GLN HG3 H 1 2.169 0.009 . 2 . . . . 77 GLN QG . 16871 1
980 . 1 1 77 77 GLN C C 13 174.000 0.033 . 1 . . . . 77 GLN C . 16871 1
981 . 1 1 77 77 GLN CA C 13 56.108 0.092 . 1 . . . . 77 GLN CA . 16871 1
982 . 1 1 77 77 GLN CB C 13 31.292 0.143 . 1 . . . . 77 GLN CB . 16871 1
983 . 1 1 77 77 GLN CG C 13 33.794 0.090 . 1 . . . . 77 GLN CG . 16871 1
984 . 1 1 77 77 GLN N N 15 122.332 0.094 . 1 . . . . 77 GLN N . 16871 1
985 . 1 1 77 77 GLN NE2 N 15 110.849 0.181 . 1 . . . . 77 GLN NE2 . 16871 1
986 . 1 1 78 78 ARG H H 1 8.259 0.005 . 1 . . . . 78 ARG H . 16871 1
987 . 1 1 78 78 ARG HA H 1 4.365 0.000 . 1 . . . . 78 ARG HA . 16871 1
988 . 1 1 78 78 ARG HB2 H 1 1.667 0.002 . 2 . . . . 78 ARG QB . 16871 1
989 . 1 1 78 78 ARG HB3 H 1 1.667 0.002 . 2 . . . . 78 ARG QB . 16871 1
990 . 1 1 78 78 ARG HD2 H 1 3.125 0.000 . 2 . . . . 78 ARG QD . 16871 1
991 . 1 1 78 78 ARG HD3 H 1 3.125 0.000 . 2 . . . . 78 ARG QD . 16871 1
992 . 1 1 78 78 ARG C C 13 175.086 0.000 . 1 . . . . 78 ARG C . 16871 1
993 . 1 1 78 78 ARG CA C 13 55.667 0.000 . 1 . . . . 78 ARG CA . 16871 1
994 . 1 1 78 78 ARG CB C 13 31.900 0.112 . 1 . . . . 78 ARG CB . 16871 1
995 . 1 1 78 78 ARG CD C 13 42.809 0.000 . 1 . . . . 78 ARG CD . 16871 1
996 . 1 1 78 78 ARG N N 15 124.150 0.072 . 1 . . . . 78 ARG N . 16871 1
997 . 1 1 79 79 ASP H H 1 8.448 0.005 . 1 . . . . 79 ASP H . 16871 1
998 . 1 1 79 79 ASP HA H 1 4.547 0.005 . 1 . . . . 79 ASP HA . 16871 1
999 . 1 1 79 79 ASP HB2 H 1 2.646 0.001 . 2 . . . . 79 ASP HB2 . 16871 1
1000 . 1 1 79 79 ASP HB3 H 1 2.553 0.000 . 2 . . . . 79 ASP HB3 . 16871 1
1001 . 1 1 79 79 ASP CA C 13 54.369 0.137 . 1 . . . . 79 ASP CA . 16871 1
1002 . 1 1 79 79 ASP CB C 13 41.503 0.214 . 1 . . . . 79 ASP CB . 16871 1
1003 . 1 1 79 79 ASP N N 15 123.150 0.063 . 1 . . . . 79 ASP N . 16871 1
1004 . 1 1 80 80 GLU H H 1 8.416 0.007 . 1 . . . . 80 GLU H . 16871 1
1005 . 1 1 80 80 GLU HA H 1 4.203 0.011 . 1 . . . . 80 GLU HA . 16871 1
1006 . 1 1 80 80 GLU HB2 H 1 1.990 0.005 . 2 . . . . 80 GLU HB2 . 16871 1
1007 . 1 1 80 80 GLU HB3 H 1 1.844 0.001 . 2 . . . . 80 GLU HB3 . 16871 1
1008 . 1 1 80 80 GLU HG2 H 1 2.163 0.002 . 2 . . . . 80 GLU QG . 16871 1
1009 . 1 1 80 80 GLU HG3 H 1 2.163 0.002 . 2 . . . . 80 GLU QG . 16871 1
1010 . 1 1 80 80 GLU C C 13 176.476 0.037 . 1 . . . . 80 GLU C . 16871 1
1011 . 1 1 80 80 GLU CA C 13 56.709 0.042 . 1 . . . . 80 GLU CA . 16871 1
1012 . 1 1 80 80 GLU CB C 13 30.246 0.058 . 1 . . . . 80 GLU CB . 16871 1
1013 . 1 1 80 80 GLU CG C 13 35.911 0.000 . 1 . . . . 80 GLU CG . 16871 1
1014 . 1 1 80 80 GLU N N 15 121.794 0.044 . 1 . . . . 80 GLU N . 16871 1
1015 . 1 1 81 81 LEU H H 1 8.205 0.007 . 1 . . . . 81 LEU H . 16871 1
1016 . 1 1 81 81 LEU HA H 1 4.189 0.005 . 1 . . . . 81 LEU HA . 16871 1
1017 . 1 1 81 81 LEU HB2 H 1 1.541 0.005 . 2 . . . . 81 LEU HB2 . 16871 1
1018 . 1 1 81 81 LEU HB3 H 1 1.406 0.004 . 2 . . . . 81 LEU HB3 . 16871 1
1019 . 1 1 81 81 LEU HD11 H 1 0.811 0.002 . 2 . . . . 81 LEU MD1 . 16871 1
1020 . 1 1 81 81 LEU HD12 H 1 0.811 0.002 . 2 . . . . 81 LEU MD1 . 16871 1
1021 . 1 1 81 81 LEU HD13 H 1 0.811 0.002 . 2 . . . . 81 LEU MD1 . 16871 1
1022 . 1 1 81 81 LEU HD21 H 1 0.753 0.004 . 2 . . . . 81 LEU MD2 . 16871 1
1023 . 1 1 81 81 LEU HD22 H 1 0.753 0.004 . 2 . . . . 81 LEU MD2 . 16871 1
1024 . 1 1 81 81 LEU HD23 H 1 0.753 0.004 . 2 . . . . 81 LEU MD2 . 16871 1
1025 . 1 1 81 81 LEU HG H 1 1.511 0.005 . 1 . . . . 81 LEU HG . 16871 1
1026 . 1 1 81 81 LEU C C 13 177.423 0.010 . 1 . . . . 81 LEU C . 16871 1
1027 . 1 1 81 81 LEU CA C 13 55.602 0.071 . 1 . . . . 81 LEU CA . 16871 1
1028 . 1 1 81 81 LEU CB C 13 42.180 0.087 . 1 . . . . 81 LEU CB . 16871 1
1029 . 1 1 81 81 LEU CD1 C 13 25.016 0.000 . 2 . . . . 81 LEU CD1 . 16871 1
1030 . 1 1 81 81 LEU CD2 C 13 23.631 0.000 . 2 . . . . 81 LEU CD2 . 16871 1
1031 . 1 1 81 81 LEU CG C 13 27.169 0.000 . 1 . . . . 81 LEU CG . 16871 1
1032 . 1 1 81 81 LEU N N 15 121.920 0.049 . 1 . . . . 81 LEU N . 16871 1
1033 . 1 1 82 82 GLU H H 1 8.173 0.006 . 1 . . . . 82 GLU H . 16871 1
1034 . 1 1 82 82 GLU HA H 1 4.092 0.003 . 1 . . . . 82 GLU HA . 16871 1
1035 . 1 1 82 82 GLU HB2 H 1 1.836 0.005 . 2 . . . . 82 GLU QB . 16871 1
1036 . 1 1 82 82 GLU HB3 H 1 1.836 0.005 . 2 . . . . 82 GLU QB . 16871 1
1037 . 1 1 82 82 GLU HG2 H 1 2.130 0.007 . 2 . . . . 82 GLU HG2 . 16871 1
1038 . 1 1 82 82 GLU HG3 H 1 2.062 0.002 . 2 . . . . 82 GLU HG3 . 16871 1
1039 . 1 1 82 82 GLU C C 13 176.297 0.000 . 1 . . . . 82 GLU C . 16871 1
1040 . 1 1 82 82 GLU CA C 13 56.929 0.120 . 1 . . . . 82 GLU CA . 16871 1
1041 . 1 1 82 82 GLU CB C 13 30.180 0.039 . 1 . . . . 82 GLU CB . 16871 1
1042 . 1 1 82 82 GLU CG C 13 36.170 0.000 . 1 . . . . 82 GLU CG . 16871 1
1043 . 1 1 82 82 GLU N N 15 120.351 0.055 . 1 . . . . 82 GLU N . 16871 1
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