###################################
# Assigned chemical shift lists #
###################################
###################################################################
# Chemical Shift Ambiguity Index Value Definitions #
# #
# The values other than 1 are used for those atoms with different #
# chemical shifts that cannot be assigned to stereospecific atoms #
# or to specific residues or chains. #
# #
# Index Value Definition #
# #
# 1 Unique (including isolated methyl protons, #
# geminal atoms, and geminal methyl #
# groups with identical chemical shifts) #
# (e.g. ILE HD11, HD12, HD13 protons) #
# 2 Ambiguity of geminal atoms or geminal methyl #
# proton groups (e.g. ASP HB2 and HB3 #
# protons, LEU CD1 and CD2 carbons, or #
# LEU HD11, HD12, HD13 and HD21, HD22, #
# HD23 methyl protons) #
# 3 Aromatic atoms on opposite sides of #
# symmetrical rings (e.g. TYR HE1 and HE2 #
# protons) #
# 4 Intraresidue ambiguities (e.g. LYS HG and #
# HD protons or TRP HZ2 and HZ3 protons) #
# 5 Interresidue ambiguities (LYS 12 vs. LYS 27) #
# 6 Intermolecular ambiguities (e.g. ASP 31 CA #
# in monomer 1 and ASP 31 CA in monomer 2 #
# of an asymmetrical homodimer, duplex #
# DNA assignments, or other assignments #
# that may apply to atoms in one or more #
# molecule in the molecular assembly) #
# 9 Ambiguous, specific ambiguity not defined #
# #
###################################################################
save_assigned_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 30977
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chem_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' . . . 30977 1
2 '2D 1H-13C HSQC aromatic' . . . 30977 1
3 '2D 1H-13C TROSY' . . . 30977 1
4 '3D HNCACB' . . . 30977 1
5 '3D HNCA' . . . 30977 1
6 '3D HN(CO)CA' . . . 30977 1
7 '3D C(CO)NH' . . . 30977 1
8 '3D HNCO' . . . 30977 1
9 '3D H(CCO)NH' . . . 30977 1
10 '3D simultaneous 13C,15N-edited NOESY' . . . 30977 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Ambiguity_set_ID
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 . 1 2 2 GLN HA H 1 4.473 0.011 . 1 . . . . A 2 GLN HA . 30977 1
2 . 1 . 1 2 2 GLN HB3 H 1 2.096 0.013 . 1 . . . . A 2 GLN HB3 . 30977 1
3 . 1 . 1 2 2 GLN HG3 H 1 2.416 0.013 . 1 . . . . A 2 GLN HG3 . 30977 1
4 . 1 . 1 2 2 GLN HE21 H 1 6.941 0.004 . 1 . . . . A 2 GLN HE21 . 30977 1
5 . 1 . 1 2 2 GLN HE22 H 1 7.646 0.001 . 1 . . . . A 2 GLN HE22 . 30977 1
6 . 1 . 1 2 2 GLN CA C 13 55.522 0.000 . 1 . . . . A 2 GLN CA . 30977 1
7 . 1 . 1 2 2 GLN CB C 13 30.340 0.000 . 1 . . . . A 2 GLN CB . 30977 1
8 . 1 . 1 2 2 GLN CG C 13 33.584 0.000 . 1 . . . . A 2 GLN CG . 30977 1
9 . 1 . 1 2 2 GLN NE2 N 15 112.733 0.003 . 1 . . . . A 2 GLN NE2 . 30977 1
10 . 1 . 1 3 3 ASN H H 1 8.880 0.008 . 1 . . . . A 3 ASN H . 30977 1
11 . 1 . 1 3 3 ASN HA H 1 5.159 0.001 . 1 . . . . A 3 ASN HA . 30977 1
12 . 1 . 1 3 3 ASN HB2 H 1 3.719 0.009 . 2 . . . . A 3 ASN HB2 . 30977 1
13 . 1 . 1 3 3 ASN HB3 H 1 2.807 0.013 . 2 . . . . A 3 ASN HB3 . 30977 1
14 . 1 . 1 3 3 ASN HD21 H 1 7.047 0.008 . 1 . . . . A 3 ASN HD21 . 30977 1
15 . 1 . 1 3 3 ASN HD22 H 1 8.589 0.003 . 1 . . . . A 3 ASN HD22 . 30977 1
16 . 1 . 1 3 3 ASN CA C 13 51.400 0.006 . 1 . . . . A 3 ASN CA . 30977 1
17 . 1 . 1 3 3 ASN CB C 13 37.950 0.000 . 1 . . . . A 3 ASN CB . 30977 1
18 . 1 . 1 3 3 ASN N N 15 125.313 0.038 . 1 . . . . A 3 ASN N . 30977 1
19 . 1 . 1 3 3 ASN ND2 N 15 110.202 0.012 . 1 . . . . A 3 ASN ND2 . 30977 1
20 . 1 . 1 4 4 PRO HA H 1 4.857 0.011 . 1 . . . . A 4 PRO HA . 30977 1
21 . 1 . 1 4 4 PRO HB2 H 1 2.451 0.028 . 2 . . . . A 4 PRO HB2 . 30977 1
22 . 1 . 1 4 4 PRO HB3 H 1 1.768 0.012 . 2 . . . . A 4 PRO HB3 . 30977 1
23 . 1 . 1 4 4 PRO HG2 H 1 2.195 0.021 . 2 . . . . A 4 PRO HG2 . 30977 1
24 . 1 . 1 4 4 PRO HG3 H 1 2.271 0.000 . 2 . . . . A 4 PRO HG3 . 30977 1
25 . 1 . 1 4 4 PRO HD2 H 1 4.124 0.011 . 1 . . . . A 4 PRO HD2 . 30977 1
26 . 1 . 1 4 4 PRO CA C 13 62.878 0.000 . 1 . . . . A 4 PRO CA . 30977 1
27 . 1 . 1 4 4 PRO CB C 13 33.253 0.000 . 1 . . . . A 4 PRO CB . 30977 1
28 . 1 . 1 4 4 PRO CG C 13 26.686 0.000 . 1 . . . . A 4 PRO CG . 30977 1
29 . 1 . 1 4 4 PRO CD C 13 50.781 0.000 . 1 . . . . A 4 PRO CD . 30977 1
30 . 1 . 1 5 5 THR H H 1 8.816 0.006 . 1 . . . . A 5 THR H . 30977 1
31 . 1 . 1 5 5 THR HA H 1 5.781 0.010 . 1 . . . . A 5 THR HA . 30977 1
32 . 1 . 1 5 5 THR HB H 1 4.108 0.010 . 1 . . . . A 5 THR HB . 30977 1
33 . 1 . 1 5 5 THR HG21 H 1 1.266 0.008 . 1 . . . . A 5 THR HG1 . 30977 1
34 . 1 . 1 5 5 THR HG22 H 1 1.266 0.008 . 1 . . . . A 5 THR HG1 . 30977 1
35 . 1 . 1 5 5 THR HG23 H 1 1.266 0.008 . 1 . . . . A 5 THR HG1 . 30977 1
36 . 1 . 1 5 5 THR CA C 13 60.324 0.025 . 1 . . . . A 5 THR CA . 30977 1
37 . 1 . 1 5 5 THR CB C 13 70.942 0.030 . 1 . . . . A 5 THR CB . 30977 1
38 . 1 . 1 5 5 THR CG2 C 13 22.475 0.000 . 1 . . . . A 5 THR CG2 . 30977 1
39 . 1 . 1 5 5 THR N N 15 114.943 0.038 . 1 . . . . A 5 THR N . 30977 1
40 . 1 . 1 6 6 VAL H H 1 8.822 0.006 . 1 . . . . A 6 VAL H . 30977 1
41 . 1 . 1 6 6 VAL HA H 1 5.396 0.012 . 1 . . . . A 6 VAL HA . 30977 1
42 . 1 . 1 6 6 VAL HB H 1 2.406 0.013 . 1 . . . . A 6 VAL HB . 30977 1
43 . 1 . 1 6 6 VAL HG11 H 1 1.130 0.017 . 2 . . . . A 6 VAL HG11 . 30977 1
44 . 1 . 1 6 6 VAL HG12 H 1 1.130 0.017 . 2 . . . . A 6 VAL HG12 . 30977 1
45 . 1 . 1 6 6 VAL HG13 H 1 1.130 0.017 . 2 . . . . A 6 VAL HG13 . 30977 1
46 . 1 . 1 6 6 VAL HG21 H 1 1.097 0.009 . 2 . . . . A 6 VAL HG21 . 30977 1
47 . 1 . 1 6 6 VAL HG22 H 1 1.097 0.009 . 2 . . . . A 6 VAL HG22 . 30977 1
48 . 1 . 1 6 6 VAL HG23 H 1 1.097 0.009 . 2 . . . . A 6 VAL HG23 . 30977 1
49 . 1 . 1 6 6 VAL CA C 13 58.904 0.000 . 1 . . . . A 6 VAL CA . 30977 1
50 . 1 . 1 6 6 VAL CB C 13 36.176 0.000 . 1 . . . . A 6 VAL CB . 30977 1
51 . 1 . 1 6 6 VAL CG1 C 13 21.954 0.000 . 2 . . . . A 6 VAL CG1 . 30977 1
52 . 1 . 1 6 6 VAL CG2 C 13 20.686 0.000 . 2 . . . . A 6 VAL CG2 . 30977 1
53 . 1 . 1 6 6 VAL N N 15 119.858 0.025 . 1 . . . . A 6 VAL N . 30977 1
54 . 1 . 1 7 7 PHE H H 1 9.009 0.013 . 1 . . . . A 7 PHE H . 30977 1
55 . 1 . 1 7 7 PHE HA H 1 5.952 0.019 . 1 . . . . A 7 PHE HA . 30977 1
56 . 1 . 1 7 7 PHE HB2 H 1 2.891 0.017 . 2 . . . . A 7 PHE HB2 . 30977 1
57 . 1 . 1 7 7 PHE HB3 H 1 2.696 0.021 . 2 . . . . A 7 PHE HB3 . 30977 1
58 . 1 . 1 7 7 PHE HD1 H 1 6.796 0.012 . 1 . . . . A 7 PHE HD1 . 30977 1
59 . 1 . 1 7 7 PHE HD2 H 1 6.796 0.012 . 1 . . . . A 7 PHE HD2 . 30977 1
60 . 1 . 1 7 7 PHE HE1 H 1 7.056 0.014 . 1 . . . . A 7 PHE HE1 . 30977 1
61 . 1 . 1 7 7 PHE HE2 H 1 7.056 0.014 . 1 . . . . A 7 PHE HE2 . 30977 1
62 . 1 . 1 7 7 PHE HZ H 1 6.913 0.008 . 1 . . . . A 7 PHE HZ . 30977 1
63 . 1 . 1 7 7 PHE CA C 13 55.899 0.000 . 1 . . . . A 7 PHE CA . 30977 1
64 . 1 . 1 7 7 PHE CB C 13 43.238 0.000 . 1 . . . . A 7 PHE CB . 30977 1
65 . 1 . 1 7 7 PHE CD1 C 13 132.277 0.033 . 1 . . . . A 7 PHE CD1 . 30977 1
66 . 1 . 1 7 7 PHE CD2 C 13 132.277 0.033 . 1 . . . . A 7 PHE CD2 . 30977 1
67 . 1 . 1 7 7 PHE CE1 C 13 130.804 0.037 . 1 . . . . A 7 PHE CE1 . 30977 1
68 . 1 . 1 7 7 PHE CE2 C 13 130.804 0.037 . 1 . . . . A 7 PHE CE2 . 30977 1
69 . 1 . 1 7 7 PHE CZ C 13 130.576 0.000 . 1 . . . . A 7 PHE CZ . 30977 1
70 . 1 . 1 7 7 PHE N N 15 118.979 0.091 . 1 . . . . A 7 PHE N . 30977 1
71 . 1 . 1 8 8 PHE H H 1 9.589 0.010 . 1 . . . . A 8 PHE H . 30977 1
72 . 1 . 1 8 8 PHE HA H 1 5.361 0.015 . 1 . . . . A 8 PHE HA . 30977 1
73 . 1 . 1 8 8 PHE HB2 H 1 3.317 0.027 . 2 . . . . A 8 PHE HB2 . 30977 1
74 . 1 . 1 8 8 PHE HB3 H 1 3.515 0.011 . 2 . . . . A 8 PHE HB3 . 30977 1
75 . 1 . 1 8 8 PHE HD1 H 1 7.546 0.010 . 1 . . . . A 8 PHE HD1 . 30977 1
76 . 1 . 1 8 8 PHE HD2 H 1 7.546 0.010 . 1 . . . . A 8 PHE HD2 . 30977 1
77 . 1 . 1 8 8 PHE CA C 13 53.367 0.000 . 1 . . . . A 8 PHE CA . 30977 1
78 . 1 . 1 8 8 PHE CB C 13 43.073 0.000 . 1 . . . . A 8 PHE CB . 30977 1
79 . 1 . 1 8 8 PHE CD1 C 13 129.361 0.064 . 1 . . . . A 8 PHE CD1 . 30977 1
80 . 1 . 1 8 8 PHE CD2 C 13 129.361 0.064 . 1 . . . . A 8 PHE CD2 . 30977 1
81 . 1 . 1 8 8 PHE N N 15 116.860 0.013 . 1 . . . . A 8 PHE N . 30977 1
82 . 1 . 1 9 9 ASP H H 1 9.313 0.013 . 1 . . . . A 9 ASP H . 30977 1
83 . 1 . 1 9 9 ASP HA H 1 5.592 0.017 . 1 . . . . A 9 ASP HA . 30977 1
84 . 1 . 1 9 9 ASP HB2 H 1 2.558 0.014 . 2 . . . . A 9 ASP HB2 . 30977 1
85 . 1 . 1 9 9 ASP HB3 H 1 2.924 0.009 . 2 . . . . A 9 ASP HB3 . 30977 1
86 . 1 . 1 9 9 ASP CA C 13 54.787 0.000 . 1 . . . . A 9 ASP CA . 30977 1
87 . 1 . 1 9 9 ASP CB C 13 41.356 0.000 . 1 . . . . A 9 ASP CB . 30977 1
88 . 1 . 1 9 9 ASP N N 15 124.141 0.014 . 1 . . . . A 9 ASP N . 30977 1
89 . 1 . 1 10 10 ILE H H 1 9.090 0.006 . 1 . . . . A 10 ILE H . 30977 1
90 . 1 . 1 10 10 ILE HA H 1 5.232 0.028 . 1 . . . . A 10 ILE HA . 30977 1
91 . 1 . 1 10 10 ILE HB H 1 2.116 0.018 . 1 . . . . A 10 ILE HB . 30977 1
92 . 1 . 1 10 10 ILE HG12 H 1 1.907 0.023 . 2 . . . . A 10 ILE HG12 . 30977 1
93 . 1 . 1 10 10 ILE HG13 H 1 1.719 0.013 . 2 . . . . A 10 ILE HG13 . 30977 1
94 . 1 . 1 10 10 ILE HG21 H 1 1.029 0.014 . 1 . . . . A 10 ILE HG21 . 30977 1
95 . 1 . 1 10 10 ILE HG22 H 1 1.029 0.014 . 1 . . . . A 10 ILE HG22 . 30977 1
96 . 1 . 1 10 10 ILE HG23 H 1 1.029 0.014 . 1 . . . . A 10 ILE HG23 . 30977 1
97 . 1 . 1 10 10 ILE HD11 H 1 1.061 0.013 . 1 . . . . A 10 ILE HD11 . 30977 1
98 . 1 . 1 10 10 ILE HD12 H 1 1.061 0.013 . 1 . . . . A 10 ILE HD12 . 30977 1
99 . 1 . 1 10 10 ILE HD13 H 1 1.061 0.013 . 1 . . . . A 10 ILE HD13 . 30977 1
100 . 1 . 1 10 10 ILE CA C 13 58.260 0.000 . 1 . . . . A 10 ILE CA . 30977 1
101 . 1 . 1 10 10 ILE CB C 13 37.709 0.000 . 1 . . . . A 10 ILE CB . 30977 1
102 . 1 . 1 10 10 ILE CG1 C 13 27.194 0.000 . 1 . . . . A 10 ILE CG1 . 30977 1
103 . 1 . 1 10 10 ILE CG2 C 13 18.680 0.000 . 1 . . . . A 10 ILE CG2 . 30977 1
104 . 1 . 1 10 10 ILE CD1 C 13 11.601 0.000 . 1 . . . . A 10 ILE CD1 . 30977 1
105 . 1 . 1 10 10 ILE N N 15 124.262 0.007 . 1 . . . . A 10 ILE N . 30977 1
106 . 1 . 1 11 11 ALA H H 1 9.644 0.008 . 1 . . . . A 11 ALA H . 30977 1
107 . 1 . 1 11 11 ALA HA H 1 5.203 0.011 . 1 . . . . A 11 ALA HA . 30977 1
108 . 1 . 1 11 11 ALA HB1 H 1 1.086 0.014 . 1 . . . . A 11 ALA HB1 . 30977 1
109 . 1 . 1 11 11 ALA HB2 H 1 1.086 0.014 . 1 . . . . A 11 ALA HB2 . 30977 1
110 . 1 . 1 11 11 ALA HB3 H 1 1.086 0.014 . 1 . . . . A 11 ALA HB3 . 30977 1
111 . 1 . 1 11 11 ALA CA C 13 50.900 0.000 . 1 . . . . A 11 ALA CA . 30977 1
112 . 1 . 1 11 11 ALA CB C 13 22.914 0.000 . 1 . . . . A 11 ALA CB . 30977 1
113 . 1 . 1 11 11 ALA N N 15 132.327 0.019 . 1 . . . . A 11 ALA N . 30977 1
114 . 1 . 1 12 12 VAL H H 1 8.970 0.005 . 1 . . . . A 12 VAL H . 30977 1
115 . 1 . 1 12 12 VAL HA H 1 4.545 0.013 . 1 . . . . A 12 VAL HA . 30977 1
116 . 1 . 1 12 12 VAL HG11 H 1 0.697 0.012 . 2 . . . . A 12 VAL HG11 . 30977 1
117 . 1 . 1 12 12 VAL HG12 H 1 0.697 0.012 . 2 . . . . A 12 VAL HG12 . 30977 1
118 . 1 . 1 12 12 VAL HG13 H 1 0.697 0.012 . 2 . . . . A 12 VAL HG13 . 30977 1
119 . 1 . 1 12 12 VAL HG21 H 1 0.351 0.008 . 2 . . . . A 12 VAL HG21 . 30977 1
120 . 1 . 1 12 12 VAL HG22 H 1 0.351 0.008 . 2 . . . . A 12 VAL HG22 . 30977 1
121 . 1 . 1 12 12 VAL HG23 H 1 0.351 0.008 . 2 . . . . A 12 VAL HG23 . 30977 1
122 . 1 . 1 12 12 VAL CA C 13 60.537 0.000 . 1 . . . . A 12 VAL CA . 30977 1
123 . 1 . 1 12 12 VAL CB C 13 33.206 0.000 . 1 . . . . A 12 VAL CB . 30977 1
124 . 1 . 1 12 12 VAL CG1 C 13 21.665 0.000 . 1 . . . . A 12 VAL CG1 . 30977 1
125 . 1 . 1 12 12 VAL N N 15 118.352 0.017 . 1 . . . . A 12 VAL N . 30977 1
126 . 1 . 1 13 13 ASP H H 1 9.871 0.004 . 1 . . . . A 13 ASP H . 30977 1
127 . 1 . 1 13 13 ASP HA H 1 4.365 0.019 . 1 . . . . A 13 ASP HA . 30977 1
128 . 1 . 1 13 13 ASP HB2 H 1 3.154 0.017 . 2 . . . . A 13 ASP HB2 . 30977 1
129 . 1 . 1 13 13 ASP HB3 H 1 2.558 0.009 . 2 . . . . A 13 ASP HB3 . 30977 1
130 . 1 . 1 13 13 ASP CA C 13 55.771 0.000 . 1 . . . . A 13 ASP CA . 30977 1
131 . 1 . 1 13 13 ASP CB C 13 40.108 0.000 . 1 . . . . A 13 ASP CB . 30977 1
132 . 1 . 1 13 13 ASP N N 15 130.914 0.011 . 1 . . . . A 13 ASP N . 30977 1
133 . 1 . 1 14 14 GLY H H 1 8.588 0.007 . 1 . . . . A 14 GLY H . 30977 1
134 . 1 . 1 14 14 GLY HA2 H 1 4.265 0.014 . 2 . . . . A 14 GLY HA2 . 30977 1
135 . 1 . 1 14 14 GLY HA3 H 1 3.472 0.013 . 2 . . . . A 14 GLY HA3 . 30977 1
136 . 1 . 1 14 14 GLY CA C 13 45.491 0.000 . 1 . . . . A 14 GLY CA . 30977 1
137 . 1 . 1 14 14 GLY N N 15 101.643 0.031 . 1 . . . . A 14 GLY N . 30977 1
138 . 1 . 1 15 15 GLU H H 1 8.082 0.003 . 1 . . . . A 15 GLU H . 30977 1
139 . 1 . 1 15 15 GLU HA H 1 4.879 0.008 . 1 . . . . A 15 GLU HA . 30977 1
140 . 1 . 1 15 15 GLU HB2 H 1 2.036 0.009 . 2 . . . . A 15 GLU HB2 . 30977 1
141 . 1 . 1 15 15 GLU HB3 H 1 2.148 0.004 . 2 . . . . A 15 GLU HB3 . 30977 1
142 . 1 . 1 15 15 GLU HG2 H 1 2.243 0.000 . 2 . . . . A 15 GLU HG2 . 30977 1
143 . 1 . 1 15 15 GLU HG3 H 1 2.330 0.019 . 2 . . . . A 15 GLU HG3 . 30977 1
144 . 1 . 1 15 15 GLU CA C 13 53.021 0.011 . 1 . . . . A 15 GLU CA . 30977 1
145 . 1 . 1 15 15 GLU CB C 13 30.417 0.000 . 1 . . . . A 15 GLU CB . 30977 1
146 . 1 . 1 15 15 GLU CG C 13 35.844 0.000 . 1 . . . . A 15 GLU CG . 30977 1
147 . 1 . 1 15 15 GLU N N 15 123.263 0.024 . 1 . . . . A 15 GLU N . 30977 1
148 . 1 . 1 16 16 PRO HA H 1 4.240 0.018 . 1 . . . . A 16 PRO HA . 30977 1
149 . 1 . 1 16 16 PRO HB2 H 1 2.374 0.014 . 2 . . . . A 16 PRO HB2 . 30977 1
150 . 1 . 1 16 16 PRO HB3 H 1 1.950 0.004 . 2 . . . . A 16 PRO HB3 . 30977 1
151 . 1 . 1 16 16 PRO HG2 H 1 2.067 0.000 . 2 . . . . A 16 PRO HG2 . 30977 1
152 . 1 . 1 16 16 PRO HG3 H 1 2.244 0.000 . 2 . . . . A 16 PRO HG3 . 30977 1
153 . 1 . 1 16 16 PRO HD2 H 1 3.770 0.021 . 1 . . . . A 16 PRO HD2 . 30977 1
154 . 1 . 1 16 16 PRO CA C 13 64.839 0.000 . 1 . . . . A 16 PRO CA . 30977 1
155 . 1 . 1 16 16 PRO CB C 13 32.512 0.000 . 1 . . . . A 16 PRO CB . 30977 1
156 . 1 . 1 16 16 PRO CG C 13 27.831 0.000 . 1 . . . . A 16 PRO CG . 30977 1
157 . 1 . 1 16 16 PRO CD C 13 51.160 0.000 . 1 . . . . A 16 PRO CD . 30977 1
158 . 1 . 1 17 17 LEU H H 1 9.219 0.002 . 1 . . . . A 17 LEU H . 30977 1
159 . 1 . 1 17 17 LEU HA H 1 4.745 0.011 . 1 . . . . A 17 LEU HA . 30977 1
160 . 1 . 1 17 17 LEU HB2 H 1 1.495 0.033 . 2 . . . . A 17 LEU HB2 . 30977 1
161 . 1 . 1 17 17 LEU HB3 H 1 1.652 0.021 . 2 . . . . A 17 LEU HB3 . 30977 1
162 . 1 . 1 17 17 LEU HD11 H 1 1.063 0.005 . 2 . . . . A 17 LEU HD11 . 30977 1
163 . 1 . 1 17 17 LEU HD12 H 1 1.063 0.005 . 2 . . . . A 17 LEU HD12 . 30977 1
164 . 1 . 1 17 17 LEU HD13 H 1 1.063 0.005 . 2 . . . . A 17 LEU HD13 . 30977 1
165 . 1 . 1 17 17 LEU HD21 H 1 0.880 0.009 . 2 . . . . A 17 LEU HD21 . 30977 1
166 . 1 . 1 17 17 LEU HD22 H 1 0.880 0.009 . 2 . . . . A 17 LEU HD22 . 30977 1
167 . 1 . 1 17 17 LEU HD23 H 1 0.880 0.009 . 2 . . . . A 17 LEU HD23 . 30977 1
168 . 1 . 1 17 17 LEU CA C 13 55.615 0.000 . 1 . . . . A 17 LEU CA . 30977 1
169 . 1 . 1 17 17 LEU CB C 13 44.481 0.000 . 1 . . . . A 17 LEU CB . 30977 1
170 . 1 . 1 17 17 LEU CD1 C 13 25.923 0.000 . 2 . . . . A 17 LEU CD1 . 30977 1
171 . 1 . 1 17 17 LEU CD2 C 13 22.779 0.000 . 2 . . . . A 17 LEU CD2 . 30977 1
172 . 1 . 1 17 17 LEU N N 15 125.889 0.022 . 1 . . . . A 17 LEU N . 30977 1
173 . 1 . 1 18 18 GLY H H 1 7.276 0.004 . 1 . . . . A 18 GLY H . 30977 1
174 . 1 . 1 18 18 GLY HA2 H 1 4.311 0.018 . 2 . . . . A 18 GLY HA2 . 30977 1
175 . 1 . 1 18 18 GLY HA3 H 1 4.005 0.013 . 2 . . . . A 18 GLY HA3 . 30977 1
176 . 1 . 1 18 18 GLY CA C 13 45.359 0.000 . 1 . . . . A 18 GLY CA . 30977 1
177 . 1 . 1 18 18 GLY N N 15 102.454 0.024 . 1 . . . . A 18 GLY N . 30977 1
178 . 1 . 1 19 19 ARG H H 1 8.397 0.003 . 1 . . . . A 19 ARG H . 30977 1
179 . 1 . 1 19 19 ARG HA H 1 5.667 0.018 . 1 . . . . A 19 ARG HA . 30977 1
180 . 1 . 1 19 19 ARG HB2 H 1 2.041 0.021 . 2 . . . . A 19 ARG HB2 . 30977 1
181 . 1 . 1 19 19 ARG HB3 H 1 1.669 0.014 . 2 . . . . A 19 ARG HB3 . 30977 1
182 . 1 . 1 19 19 ARG HG2 H 1 1.493 0.015 . 2 . . . . A 19 ARG HG2 . 30977 1
183 . 1 . 1 19 19 ARG HG3 H 1 1.679 0.015 . 2 . . . . A 19 ARG HG3 . 30977 1
184 . 1 . 1 19 19 ARG HE H 1 9.062 0.010 . 1 . . . . A 19 ARG HE . 30977 1
185 . 1 . 1 19 19 ARG CA C 13 55.229 0.000 . 1 . . . . A 19 ARG CA . 30977 1
186 . 1 . 1 19 19 ARG CB C 13 33.588 0.000 . 1 . . . . A 19 ARG CB . 30977 1
187 . 1 . 1 19 19 ARG CG C 13 27.473 0.000 . 1 . . . . A 19 ARG CG . 30977 1
188 . 1 . 1 19 19 ARG N N 15 121.166 0.029 . 1 . . . . A 19 ARG N . 30977 1
189 . 1 . 1 19 19 ARG NE N 15 85.908 0.003 . 1 . . . . A 19 ARG NE . 30977 1
190 . 1 . 1 20 20 VAL H H 1 9.405 0.009 . 1 . . . . A 20 VAL H . 30977 1
191 . 1 . 1 20 20 VAL HA H 1 4.647 0.011 . 1 . . . . A 20 VAL HA . 30977 1
192 . 1 . 1 20 20 VAL HB H 1 1.827 0.029 . 1 . . . . A 20 VAL HB . 30977 1
193 . 1 . 1 20 20 VAL HG11 H 1 0.566 0.015 . 2 . . . . A 20 VAL HG11 . 30977 1
194 . 1 . 1 20 20 VAL HG12 H 1 0.566 0.015 . 2 . . . . A 20 VAL HG12 . 30977 1
195 . 1 . 1 20 20 VAL HG13 H 1 0.566 0.015 . 2 . . . . A 20 VAL HG13 . 30977 1
196 . 1 . 1 20 20 VAL HG21 H 1 0.895 0.022 . 2 . . . . A 20 VAL HG21 . 30977 1
197 . 1 . 1 20 20 VAL HG22 H 1 0.895 0.022 . 2 . . . . A 20 VAL HG22 . 30977 1
198 . 1 . 1 20 20 VAL HG23 H 1 0.895 0.022 . 2 . . . . A 20 VAL HG23 . 30977 1
199 . 1 . 1 20 20 VAL CA C 13 60.041 0.000 . 1 . . . . A 20 VAL CA . 30977 1
200 . 1 . 1 20 20 VAL CB C 13 35.009 0.000 . 1 . . . . A 20 VAL CB . 30977 1
201 . 1 . 1 20 20 VAL CG1 C 13 22.275 0.161 . 1 . . . . A 20 VAL CG1 . 30977 1
202 . 1 . 1 20 20 VAL N N 15 126.746 0.014 . 1 . . . . A 20 VAL N . 30977 1
203 . 1 . 1 21 21 SER H H 1 8.820 0.002 . 1 . . . . A 21 SER H . 30977 1
204 . 1 . 1 21 21 SER HA H 1 5.566 0.019 . 1 . . . . A 21 SER HA . 30977 1
205 . 1 . 1 21 21 SER HB2 H 1 3.801 0.011 . 2 . . . . A 21 SER HB2 . 30977 1
206 . 1 . 1 21 21 SER HB3 H 1 3.609 0.021 . 2 . . . . A 21 SER HB3 . 30977 1
207 . 1 . 1 21 21 SER CA C 13 55.087 0.000 . 1 . . . . A 21 SER CA . 30977 1
208 . 1 . 1 21 21 SER CB C 13 67.086 0.000 . 1 . . . . A 21 SER CB . 30977 1
209 . 1 . 1 21 21 SER N N 15 120.226 0.028 . 1 . . . . A 21 SER N . 30977 1
210 . 1 . 1 22 22 PHE H H 1 9.549 0.001 . 1 . . . . A 22 PHE H . 30977 1
211 . 1 . 1 22 22 PHE HA H 1 5.302 0.009 . 1 . . . . A 22 PHE HA . 30977 1
212 . 1 . 1 22 22 PHE HB2 H 1 2.481 0.018 . 2 . . . . A 22 PHE HB2 . 30977 1
213 . 1 . 1 22 22 PHE HB3 H 1 2.373 0.013 . 2 . . . . A 22 PHE HB3 . 30977 1
214 . 1 . 1 22 22 PHE HD1 H 1 6.582 0.009 . 1 . . . . A 22 PHE HD1 . 30977 1
215 . 1 . 1 22 22 PHE HD2 H 1 6.582 0.009 . 1 . . . . A 22 PHE HD2 . 30977 1
216 . 1 . 1 22 22 PHE HE1 H 1 6.219 0.013 . 1 . . . . A 22 PHE HE1 . 30977 1
217 . 1 . 1 22 22 PHE HE2 H 1 6.219 0.013 . 1 . . . . A 22 PHE HE2 . 30977 1
218 . 1 . 1 22 22 PHE HZ H 1 6.697 0.014 . 1 . . . . A 22 PHE HZ . 30977 1
219 . 1 . 1 22 22 PHE CA C 13 55.836 0.000 . 1 . . . . A 22 PHE CA . 30977 1
220 . 1 . 1 22 22 PHE CB C 13 42.634 0.000 . 1 . . . . A 22 PHE CB . 30977 1
221 . 1 . 1 22 22 PHE CD1 C 13 132.110 0.016 . 1 . . . . A 22 PHE CD1 . 30977 1
222 . 1 . 1 22 22 PHE CD2 C 13 132.110 0.016 . 1 . . . . A 22 PHE CD2 . 30977 1
223 . 1 . 1 22 22 PHE CE1 C 13 130.591 0.006 . 1 . . . . A 22 PHE CE1 . 30977 1
224 . 1 . 1 22 22 PHE CE2 C 13 130.591 0.006 . 1 . . . . A 22 PHE CE2 . 30977 1
225 . 1 . 1 22 22 PHE CZ C 13 128.377 0.043 . 1 . . . . A 22 PHE CZ . 30977 1
226 . 1 . 1 22 22 PHE N N 15 118.840 0.013 . 1 . . . . A 22 PHE N . 30977 1
227 . 1 . 1 23 23 GLU H H 1 8.787 0.009 . 1 . . . . A 23 GLU H . 30977 1
228 . 1 . 1 23 23 GLU HA H 1 4.806 0.013 . 1 . . . . A 23 GLU HA . 30977 1
229 . 1 . 1 23 23 GLU HB2 H 1 1.758 0.019 . 2 . . . . A 23 GLU HB2 . 30977 1
230 . 1 . 1 23 23 GLU HB3 H 1 1.880 0.022 . 2 . . . . A 23 GLU HB3 . 30977 1
231 . 1 . 1 23 23 GLU HG2 H 1 2.296 0.021 . 1 . . . . A 23 GLU HG2 . 30977 1
232 . 1 . 1 23 23 GLU CA C 13 55.116 0.000 . 1 . . . . A 23 GLU CA . 30977 1
233 . 1 . 1 23 23 GLU CB C 13 31.936 0.000 . 1 . . . . A 23 GLU CB . 30977 1
234 . 1 . 1 23 23 GLU CG C 13 36.652 0.000 . 1 . . . . A 23 GLU CG . 30977 1
235 . 1 . 1 23 23 GLU N N 15 123.251 0.021 . 1 . . . . A 23 GLU N . 30977 1
236 . 1 . 1 24 24 LEU H H 1 8.214 0.003 . 1 . . . . A 24 LEU H . 30977 1
237 . 1 . 1 24 24 LEU HA H 1 4.766 0.007 . 1 . . . . A 24 LEU HA . 30977 1
238 . 1 . 1 24 24 LEU HB2 H 1 1.927 0.023 . 2 . . . . A 24 LEU HB2 . 30977 1
239 . 1 . 1 24 24 LEU HB3 H 1 1.293 0.009 . 2 . . . . A 24 LEU HB3 . 30977 1
240 . 1 . 1 24 24 LEU HD11 H 1 0.514 0.007 . 2 . . . . A 24 LEU HD11 . 30977 1
241 . 1 . 1 24 24 LEU HD12 H 1 0.514 0.007 . 2 . . . . A 24 LEU HD12 . 30977 1
242 . 1 . 1 24 24 LEU HD13 H 1 0.514 0.007 . 2 . . . . A 24 LEU HD13 . 30977 1
243 . 1 . 1 24 24 LEU HD21 H 1 0.537 0.014 . 2 . . . . A 24 LEU HD21 . 30977 1
244 . 1 . 1 24 24 LEU HD22 H 1 0.537 0.014 . 2 . . . . A 24 LEU HD22 . 30977 1
245 . 1 . 1 24 24 LEU HD23 H 1 0.537 0.014 . 2 . . . . A 24 LEU HD23 . 30977 1
246 . 1 . 1 24 24 LEU CA C 13 51.654 0.000 . 1 . . . . A 24 LEU CA . 30977 1
247 . 1 . 1 24 24 LEU CB C 13 43.261 0.000 . 1 . . . . A 24 LEU CB . 30977 1
248 . 1 . 1 24 24 LEU CG C 13 26.756 0.000 . 1 . . . . A 24 LEU CG . 30977 1
249 . 1 . 1 24 24 LEU CD1 C 13 23.189 0.021 . 1 . . . . A 24 LEU CD1 . 30977 1
250 . 1 . 1 24 24 LEU N N 15 122.418 0.008 . 1 . . . . A 24 LEU N . 30977 1
251 . 1 . 1 25 25 PHE H H 1 8.897 0.004 . 1 . . . . A 25 PHE H . 30977 1
252 . 1 . 1 25 25 PHE HA H 1 5.187 0.019 . 1 . . . . A 25 PHE HA . 30977 1
253 . 1 . 1 25 25 PHE HB2 H 1 3.303 0.018 . 2 . . . . A 25 PHE HB2 . 30977 1
254 . 1 . 1 25 25 PHE HB3 H 1 2.750 0.018 . 2 . . . . A 25 PHE HB3 . 30977 1
255 . 1 . 1 25 25 PHE HD1 H 1 6.908 0.012 . 1 . . . . A 25 PHE HD1 . 30977 1
256 . 1 . 1 25 25 PHE HD2 H 1 6.908 0.012 . 1 . . . . A 25 PHE HD2 . 30977 1
257 . 1 . 1 25 25 PHE CA C 13 54.439 0.000 . 1 . . . . A 25 PHE CA . 30977 1
258 . 1 . 1 25 25 PHE CB C 13 36.165 0.000 . 1 . . . . A 25 PHE CB . 30977 1
259 . 1 . 1 25 25 PHE CD1 C 13 131.350 0.092 . 1 . . . . A 25 PHE CD1 . 30977 1
260 . 1 . 1 25 25 PHE CD2 C 13 131.350 0.092 . 1 . . . . A 25 PHE CD2 . 30977 1
261 . 1 . 1 25 25 PHE N N 15 124.649 0.018 . 1 . . . . A 25 PHE N . 30977 1
262 . 1 . 1 26 26 ALA H H 1 8.486 0.006 . 1 . . . . A 26 ALA H . 30977 1
263 . 1 . 1 26 26 ALA HA H 1 3.818 0.020 . 1 . . . . A 26 ALA HA . 30977 1
264 . 1 . 1 26 26 ALA HB1 H 1 1.542 0.022 . 1 . . . . A 26 ALA HB1 . 30977 1
265 . 1 . 1 26 26 ALA HB2 H 1 1.542 0.022 . 1 . . . . A 26 ALA HB2 . 30977 1
266 . 1 . 1 26 26 ALA HB3 H 1 1.542 0.022 . 1 . . . . A 26 ALA HB3 . 30977 1
267 . 1 . 1 26 26 ALA CA C 13 54.174 0.000 . 1 . . . . A 26 ALA CA . 30977 1
268 . 1 . 1 26 26 ALA CB C 13 18.897 0.000 . 1 . . . . A 26 ALA CB . 30977 1
269 . 1 . 1 26 26 ALA N N 15 128.959 0.013 . 1 . . . . A 26 ALA N . 30977 1
270 . 1 . 1 27 27 ASP H H 1 9.071 0.003 . 1 . . . . A 27 ASP H . 30977 1
271 . 1 . 1 27 27 ASP HA H 1 4.284 0.017 . 1 . . . . A 27 ASP HA . 30977 1
272 . 1 . 1 27 27 ASP HB2 H 1 2.777 0.009 . 2 . . . . A 27 ASP HB2 . 30977 1
273 . 1 . 1 27 27 ASP HB3 H 1 2.912 0.012 . 2 . . . . A 27 ASP HB3 . 30977 1
274 . 1 . 1 27 27 ASP CA C 13 55.661 0.000 . 1 . . . . A 27 ASP CA . 30977 1
275 . 1 . 1 27 27 ASP CB C 13 39.067 0.000 . 1 . . . . A 27 ASP CB . 30977 1
276 . 1 . 1 27 27 ASP N N 15 114.066 0.027 . 1 . . . . A 27 ASP N . 30977 1
277 . 1 . 1 28 28 LYS H H 1 7.553 0.002 . 1 . . . . A 28 LYS H . 30977 1
278 . 1 . 1 28 28 LYS HA H 1 4.605 0.019 . 1 . . . . A 28 LYS HA . 30977 1
279 . 1 . 1 28 28 LYS HB2 H 1 1.810 0.014 . 1 . . . . A 28 LYS HB2 . 30977 1
280 . 1 . 1 28 28 LYS HD2 H 1 1.433 0.009 . 1 . . . . A 28 LYS HD2 . 30977 1
281 . 1 . 1 28 28 LYS HE2 H 1 2.878 0.000 . 1 . . . . A 28 LYS HE2 . 30977 1
282 . 1 . 1 28 28 LYS CA C 13 56.233 0.000 . 1 . . . . A 28 LYS CA . 30977 1
283 . 1 . 1 28 28 LYS CB C 13 35.982 0.000 . 1 . . . . A 28 LYS CB . 30977 1
284 . 1 . 1 28 28 LYS CG C 13 24.815 0.000 . 1 . . . . A 28 LYS CG . 30977 1
285 . 1 . 1 28 28 LYS CD C 13 28.753 0.000 . 1 . . . . A 28 LYS CD . 30977 1
286 . 1 . 1 28 28 LYS CE C 13 42.069 0.000 . 1 . . . . A 28 LYS CE . 30977 1
287 . 1 . 1 28 28 LYS N N 15 117.963 0.014 . 1 . . . . A 28 LYS N . 30977 1
288 . 1 . 1 29 29 VAL H H 1 8.390 0.002 . 1 . . . . A 29 VAL H . 30977 1
289 . 1 . 1 29 29 VAL HA H 1 4.517 0.016 . 1 . . . . A 29 VAL HA . 30977 1
290 . 1 . 1 29 29 VAL HB H 1 2.633 0.024 . 1 . . . . A 29 VAL HB . 30977 1
291 . 1 . 1 29 29 VAL HG11 H 1 1.369 0.019 . 2 . . . . A 29 VAL HG11 . 30977 1
292 . 1 . 1 29 29 VAL HG12 H 1 1.369 0.019 . 2 . . . . A 29 VAL HG12 . 30977 1
293 . 1 . 1 29 29 VAL HG13 H 1 1.369 0.019 . 2 . . . . A 29 VAL HG13 . 30977 1
294 . 1 . 1 29 29 VAL HG21 H 1 1.026 0.014 . 2 . . . . A 29 VAL HG21 . 30977 1
295 . 1 . 1 29 29 VAL HG22 H 1 1.026 0.014 . 2 . . . . A 29 VAL HG22 . 30977 1
296 . 1 . 1 29 29 VAL HG23 H 1 1.026 0.014 . 2 . . . . A 29 VAL HG23 . 30977 1
297 . 1 . 1 29 29 VAL CA C 13 58.332 0.046 . 1 . . . . A 29 VAL CA . 30977 1
298 . 1 . 1 29 29 VAL CB C 13 32.115 0.000 . 1 . . . . A 29 VAL CB . 30977 1
299 . 1 . 1 29 29 VAL CG1 C 13 20.973 0.000 . 2 . . . . A 29 VAL CG1 . 30977 1
300 . 1 . 1 29 29 VAL CG2 C 13 25.643 0.000 . 2 . . . . A 29 VAL CG2 . 30977 1
301 . 1 . 1 29 29 VAL N N 15 114.267 0.030 . 1 . . . . A 29 VAL N . 30977 1
302 . 1 . 1 30 30 PRO HA H 1 4.442 0.015 . 1 . . . . A 30 PRO HA . 30977 1
303 . 1 . 1 30 30 PRO HB2 H 1 2.708 0.000 . 2 . . . . A 30 PRO HB2 . 30977 1
304 . 1 . 1 30 30 PRO HB3 H 1 2.045 0.007 . 2 . . . . A 30 PRO HB3 . 30977 1
305 . 1 . 1 30 30 PRO HD2 H 1 3.576 0.013 . 2 . . . . A 30 PRO HD2 . 30977 1
306 . 1 . 1 30 30 PRO HD3 H 1 3.149 0.011 . 2 . . . . A 30 PRO HD3 . 30977 1
307 . 1 . 1 30 30 PRO CA C 13 66.252 0.000 . 1 . . . . A 30 PRO CA . 30977 1
308 . 1 . 1 30 30 PRO CB C 13 31.401 0.000 . 1 . . . . A 30 PRO CB . 30977 1
309 . 1 . 1 30 30 PRO CD C 13 50.575 0.005 . 1 . . . . A 30 PRO CD . 30977 1
310 . 1 . 1 31 31 LYS H H 1 10.678 0.015 . 1 . . . . A 31 LYS H . 30977 1
311 . 1 . 1 31 31 LYS HA H 1 4.060 0.009 . 1 . . . . A 31 LYS HA . 30977 1
312 . 1 . 1 31 31 LYS HB2 H 1 1.750 0.014 . 2 . . . . A 31 LYS HB2 . 30977 1
313 . 1 . 1 31 31 LYS HB3 H 1 1.572 0.014 . 2 . . . . A 31 LYS HB3 . 30977 1
314 . 1 . 1 31 31 LYS CA C 13 60.571 0.000 . 1 . . . . A 31 LYS CA . 30977 1
315 . 1 . 1 31 31 LYS CB C 13 32.554 0.000 . 1 . . . . A 31 LYS CB . 30977 1
316 . 1 . 1 31 31 LYS CG C 13 26.855 0.000 . 1 . . . . A 31 LYS CG . 30977 1
317 . 1 . 1 31 31 LYS CE C 13 41.363 0.000 . 1 . . . . A 31 LYS CE . 30977 1
318 . 1 . 1 31 31 LYS N N 15 123.630 0.016 . 1 . . . . A 31 LYS N . 30977 1
319 . 1 . 1 32 32 THR H H 1 10.303 0.003 . 1 . . . . A 32 THR H . 30977 1
320 . 1 . 1 32 32 THR HA H 1 4.059 0.011 . 1 . . . . A 32 THR HA . 30977 1
321 . 1 . 1 32 32 THR HB H 1 4.233 0.016 . 1 . . . . A 32 THR HB . 30977 1
322 . 1 . 1 32 32 THR HG21 H 1 1.003 0.016 . 1 . . . . A 32 THR HG21 . 30977 1
323 . 1 . 1 32 32 THR HG22 H 1 1.003 0.016 . 1 . . . . A 32 THR HG22 . 30977 1
324 . 1 . 1 32 32 THR HG23 H 1 1.003 0.016 . 1 . . . . A 32 THR HG23 . 30977 1
325 . 1 . 1 32 32 THR CA C 13 67.426 0.000 . 1 . . . . A 32 THR CA . 30977 1
326 . 1 . 1 32 32 THR CB C 13 68.310 0.000 . 1 . . . . A 32 THR CB . 30977 1
327 . 1 . 1 32 32 THR CG2 C 13 22.341 0.000 . 1 . . . . A 32 THR CG2 . 30977 1
328 . 1 . 1 32 32 THR N N 15 123.898 0.015 . 1 . . . . A 32 THR N . 30977 1
329 . 1 . 1 33 33 ALA H H 1 9.337 0.003 . 1 . . . . A 33 ALA H . 30977 1
330 . 1 . 1 33 33 ALA HA H 1 4.075 0.017 . 1 . . . . A 33 ALA HA . 30977 1
331 . 1 . 1 33 33 ALA HB1 H 1 1.482 0.016 . 1 . . . . A 33 ALA HB1 . 30977 1
332 . 1 . 1 33 33 ALA HB2 H 1 1.482 0.016 . 1 . . . . A 33 ALA HB2 . 30977 1
333 . 1 . 1 33 33 ALA HB3 H 1 1.482 0.016 . 1 . . . . A 33 ALA HB3 . 30977 1
334 . 1 . 1 33 33 ALA CA C 13 55.954 0.000 . 1 . . . . A 33 ALA CA . 30977 1
335 . 1 . 1 33 33 ALA CB C 13 18.398 0.000 . 1 . . . . A 33 ALA CB . 30977 1
336 . 1 . 1 33 33 ALA N N 15 125.627 0.014 . 1 . . . . A 33 ALA N . 30977 1
337 . 1 . 1 34 34 GLU H H 1 8.058 0.009 . 1 . . . . A 34 GLU H . 30977 1
338 . 1 . 1 34 34 GLU HA H 1 4.548 0.011 . 1 . . . . A 34 GLU HA . 30977 1
339 . 1 . 1 34 34 GLU HB2 H 1 2.314 0.013 . 2 . . . . A 34 GLU HB2 . 30977 1
340 . 1 . 1 34 34 GLU HB3 H 1 1.808 0.014 . 2 . . . . A 34 GLU HB3 . 30977 1
341 . 1 . 1 34 34 GLU HG2 H 1 2.524 0.014 . 2 . . . . A 34 GLU HG2 . 30977 1
342 . 1 . 1 34 34 GLU HG3 H 1 2.060 0.013 . 2 . . . . A 34 GLU HG3 . 30977 1
343 . 1 . 1 34 34 GLU CA C 13 57.908 0.000 . 1 . . . . A 34 GLU CA . 30977 1
344 . 1 . 1 34 34 GLU CB C 13 28.126 0.000 . 1 . . . . A 34 GLU CB . 30977 1
345 . 1 . 1 34 34 GLU CG C 13 33.794 0.000 . 1 . . . . A 34 GLU CG . 30977 1
346 . 1 . 1 34 34 GLU N N 15 117.210 0.017 . 1 . . . . A 34 GLU N . 30977 1
347 . 1 . 1 35 35 ASN H H 1 7.164 0.006 . 1 . . . . A 35 ASN H . 30977 1
348 . 1 . 1 35 35 ASN HA H 1 4.106 0.018 . 1 . . . . A 35 ASN HA . 30977 1
349 . 1 . 1 35 35 ASN HB2 H 1 2.967 0.011 . 2 . . . . A 35 ASN HB2 . 30977 1
350 . 1 . 1 35 35 ASN HB3 H 1 2.433 0.015 . 2 . . . . A 35 ASN HB3 . 30977 1
351 . 1 . 1 35 35 ASN HD21 H 1 6.836 0.001 . 1 . . . . A 35 ASN HD21 . 30977 1
352 . 1 . 1 35 35 ASN HD22 H 1 9.031 0.001 . 1 . . . . A 35 ASN HD22 . 30977 1
353 . 1 . 1 35 35 ASN CA C 13 56.711 0.000 . 1 . . . . A 35 ASN CA . 30977 1
354 . 1 . 1 35 35 ASN CB C 13 39.631 0.000 . 1 . . . . A 35 ASN CB . 30977 1
355 . 1 . 1 35 35 ASN N N 15 115.531 0.048 . 1 . . . . A 35 ASN N . 30977 1
356 . 1 . 1 35 35 ASN ND2 N 15 115.276 0.025 . 1 . . . . A 35 ASN ND2 . 30977 1
357 . 1 . 1 36 36 PHE H H 1 7.051 0.003 . 1 . . . . A 36 PHE H . 30977 1
358 . 1 . 1 36 36 PHE HA H 1 4.139 0.020 . 1 . . . . A 36 PHE HA . 30977 1
359 . 1 . 1 36 36 PHE HB2 H 1 3.005 0.011 . 2 . . . . A 36 PHE HB2 . 30977 1
360 . 1 . 1 36 36 PHE HB3 H 1 3.077 0.000 . 2 . . . . A 36 PHE HB3 . 30977 1
361 . 1 . 1 36 36 PHE HD1 H 1 7.055 0.014 . 1 . . . . A 36 PHE HD1 . 30977 1
362 . 1 . 1 36 36 PHE HD2 H 1 7.055 0.014 . 1 . . . . A 36 PHE HD2 . 30977 1
363 . 1 . 1 36 36 PHE CA C 13 61.592 0.000 . 1 . . . . A 36 PHE CA . 30977 1
364 . 1 . 1 36 36 PHE CB C 13 40.212 0.000 . 1 . . . . A 36 PHE CB . 30977 1
365 . 1 . 1 36 36 PHE CD1 C 13 130.824 0.019 . 1 . . . . A 36 PHE CD1 . 30977 1
366 . 1 . 1 36 36 PHE CD2 C 13 130.824 0.019 . 1 . . . . A 36 PHE CD2 . 30977 1
367 . 1 . 1 36 36 PHE N N 15 117.887 0.034 . 1 . . . . A 36 PHE N . 30977 1
368 . 1 . 1 37 37 ARG H H 1 8.959 0.007 . 1 . . . . A 37 ARG H . 30977 1
369 . 1 . 1 37 37 ARG HA H 1 3.695 0.020 . 1 . . . . A 37 ARG HA . 30977 1
370 . 1 . 1 37 37 ARG HB2 H 1 2.000 0.023 . 2 . . . . A 37 ARG HB2 . 30977 1
371 . 1 . 1 37 37 ARG HB3 H 1 1.866 0.019 . 2 . . . . A 37 ARG HB3 . 30977 1
372 . 1 . 1 37 37 ARG HG2 H 1 1.110 0.017 . 2 . . . . A 37 ARG HG2 . 30977 1
373 . 1 . 1 37 37 ARG HG3 H 1 1.555 0.021 . 2 . . . . A 37 ARG HG3 . 30977 1
374 . 1 . 1 37 37 ARG CA C 13 60.495 0.000 . 1 . . . . A 37 ARG CA . 30977 1
375 . 1 . 1 37 37 ARG CB C 13 30.058 0.000 . 1 . . . . A 37 ARG CB . 30977 1
376 . 1 . 1 37 37 ARG CG C 13 24.419 0.000 . 1 . . . . A 37 ARG CG . 30977 1
377 . 1 . 1 37 37 ARG CD C 13 41.253 0.000 . 1 . . . . A 37 ARG CD . 30977 1
378 . 1 . 1 37 37 ARG N N 15 120.923 0.016 . 1 . . . . A 37 ARG N . 30977 1
379 . 1 . 1 38 38 ALA H H 1 8.707 0.003 . 1 . . . . A 38 ALA H . 30977 1
380 . 1 . 1 38 38 ALA HA H 1 4.129 0.010 . 1 . . . . A 38 ALA HA . 30977 1
381 . 1 . 1 38 38 ALA HB1 H 1 1.285 0.013 . 1 . . . . A 38 ALA HB1 . 30977 1
382 . 1 . 1 38 38 ALA HB2 H 1 1.285 0.013 . 1 . . . . A 38 ALA HB2 . 30977 1
383 . 1 . 1 38 38 ALA HB3 H 1 1.285 0.013 . 1 . . . . A 38 ALA HB3 . 30977 1
384 . 1 . 1 38 38 ALA CA C 13 54.497 0.000 . 1 . . . . A 38 ALA CA . 30977 1
385 . 1 . 1 38 38 ALA CB C 13 18.469 0.000 . 1 . . . . A 38 ALA CB . 30977 1
386 . 1 . 1 38 38 ALA N N 15 119.055 0.016 . 1 . . . . A 38 ALA N . 30977 1
387 . 1 . 1 39 39 LEU H H 1 8.237 0.002 . 1 . . . . A 39 LEU H . 30977 1
388 . 1 . 1 39 39 LEU HA H 1 3.802 0.015 . 1 . . . . A 39 LEU HA . 30977 1
389 . 1 . 1 39 39 LEU HB2 H 1 1.418 0.015 . 2 . . . . A 39 LEU HB2 . 30977 1
390 . 1 . 1 39 39 LEU HB3 H 1 1.448 0.000 . 2 . . . . A 39 LEU HB3 . 30977 1
391 . 1 . 1 39 39 LEU HD11 H 1 0.549 0.021 . 1 . . . . A 39 LEU HD11 . 30977 1
392 . 1 . 1 39 39 LEU HD12 H 1 0.549 0.021 . 1 . . . . A 39 LEU HD12 . 30977 1
393 . 1 . 1 39 39 LEU HD13 H 1 0.549 0.021 . 1 . . . . A 39 LEU HD13 . 30977 1
394 . 1 . 1 39 39 LEU CA C 13 57.204 0.000 . 1 . . . . A 39 LEU CA . 30977 1
395 . 1 . 1 39 39 LEU CB C 13 41.207 0.000 . 1 . . . . A 39 LEU CB . 30977 1
396 . 1 . 1 39 39 LEU CG C 13 26.895 0.000 . 1 . . . . A 39 LEU CG . 30977 1
397 . 1 . 1 39 39 LEU CD1 C 13 24.358 0.040 . 1 . . . . A 39 LEU CD1 . 30977 1
398 . 1 . 1 39 39 LEU N N 15 120.692 0.025 . 1 . . . . A 39 LEU N . 30977 1
399 . 1 . 1 40 40 SER H H 1 7.925 0.006 . 1 . . . . A 40 SER H . 30977 1
400 . 1 . 1 40 40 SER HA H 1 4.492 0.003 . 1 . . . . A 40 SER HA . 30977 1
401 . 1 . 1 40 40 SER HB2 H 1 3.546 0.014 . 1 . . . . A 40 SER HB2 . 30977 1
402 . 1 . 1 40 40 SER CA C 13 62.676 0.002 . 1 . . . . A 40 SER CA . 30977 1
403 . 1 . 1 40 40 SER N N 15 119.187 0.018 . 1 . . . . A 40 SER N . 30977 1
404 . 1 . 1 41 41 THR H H 1 8.017 0.005 . 1 . . . . A 41 THR H . 30977 1
405 . 1 . 1 41 41 THR HA H 1 4.324 0.018 . 1 . . . . A 41 THR HA . 30977 1
406 . 1 . 1 41 41 THR HB H 1 4.520 0.012 . 1 . . . . A 41 THR HB . 30977 1
407 . 1 . 1 41 41 THR HG21 H 1 1.361 0.013 . 1 . . . . A 41 THR HG21 . 30977 1
408 . 1 . 1 41 41 THR HG22 H 1 1.361 0.013 . 1 . . . . A 41 THR HG22 . 30977 1
409 . 1 . 1 41 41 THR HG23 H 1 1.361 0.013 . 1 . . . . A 41 THR HG23 . 30977 1
410 . 1 . 1 41 41 THR CA C 13 62.904 0.000 . 1 . . . . A 41 THR CA . 30977 1
411 . 1 . 1 41 41 THR CB C 13 69.479 0.000 . 1 . . . . A 41 THR CB . 30977 1
412 . 1 . 1 41 41 THR CG2 C 13 22.621 0.000 . 1 . . . . A 41 THR CG2 . 30977 1
413 . 1 . 1 41 41 THR N N 15 108.412 0.009 . 1 . . . . A 41 THR N . 30977 1
414 . 1 . 1 42 42 GLY H H 1 7.622 0.003 . 1 . . . . A 42 GLY H . 30977 1
415 . 1 . 1 42 42 GLY HA2 H 1 3.546 0.014 . 2 . . . . A 42 GLY HA2 . 30977 1
416 . 1 . 1 42 42 GLY HA3 H 1 3.914 0.020 . 2 . . . . A 42 GLY HA3 . 30977 1
417 . 1 . 1 42 42 GLY CA C 13 45.898 0.000 . 1 . . . . A 42 GLY CA . 30977 1
418 . 1 . 1 42 42 GLY N N 15 108.266 0.048 . 1 . . . . A 42 GLY N . 30977 1
419 . 1 . 1 43 43 GLU H H 1 8.042 0.004 . 1 . . . . A 43 GLU H . 30977 1
420 . 1 . 1 43 43 GLU HA H 1 4.161 0.016 . 1 . . . . A 43 GLU HA . 30977 1
421 . 1 . 1 43 43 GLU HB2 H 1 2.101 0.009 . 2 . . . . A 43 GLU HB2 . 30977 1
422 . 1 . 1 43 43 GLU HB3 H 1 2.246 0.026 . 2 . . . . A 43 GLU HB3 . 30977 1
423 . 1 . 1 43 43 GLU HG2 H 1 1.831 0.019 . 1 . . . . A 43 GLU HG2 . 30977 1
424 . 1 . 1 43 43 GLU CA C 13 58.588 0.000 . 1 . . . . A 43 GLU CA . 30977 1
425 . 1 . 1 43 43 GLU CB C 13 30.196 0.000 . 1 . . . . A 43 GLU CB . 30977 1
426 . 1 . 1 43 43 GLU CG C 13 35.384 0.000 . 1 . . . . A 43 GLU CG . 30977 1
427 . 1 . 1 43 43 GLU N N 15 118.580 0.010 . 1 . . . . A 43 GLU N . 30977 1
428 . 1 . 1 44 44 LYS H H 1 9.136 0.005 . 1 . . . . A 44 LYS H . 30977 1
429 . 1 . 1 44 44 LYS HA H 1 4.347 0.006 . 1 . . . . A 44 LYS HA . 30977 1
430 . 1 . 1 44 44 LYS HB2 H 1 1.674 0.019 . 2 . . . . A 44 LYS HB2 . 30977 1
431 . 1 . 1 44 44 LYS HB3 H 1 0.946 0.012 . 2 . . . . A 44 LYS HB3 . 30977 1
432 . 1 . 1 44 44 LYS HG2 H 1 1.086 0.004 . 2 . . . . A 44 LYS HG2 . 30977 1
433 . 1 . 1 44 44 LYS HG3 H 1 1.072 0.007 . 2 . . . . A 44 LYS HG3 . 30977 1
434 . 1 . 1 44 44 LYS HE2 H 1 2.711 0.002 . 1 . . . . A 44 LYS HE2 . 30977 1
435 . 1 . 1 44 44 LYS CA C 13 54.400 0.000 . 1 . . . . A 44 LYS CA . 30977 1
436 . 1 . 1 44 44 LYS CB C 13 30.602 0.000 . 1 . . . . A 44 LYS CB . 30977 1
437 . 1 . 1 44 44 LYS CG C 13 25.037 0.000 . 1 . . . . A 44 LYS CG . 30977 1
438 . 1 . 1 44 44 LYS CD C 13 27.750 0.000 . 1 . . . . A 44 LYS CD . 30977 1
439 . 1 . 1 44 44 LYS CE C 13 42.381 0.000 . 1 . . . . A 44 LYS CE . 30977 1
440 . 1 . 1 44 44 LYS N N 15 118.370 0.009 . 1 . . . . A 44 LYS N . 30977 1
441 . 1 . 1 45 45 GLY H H 1 7.972 0.004 . 1 . . . . A 45 GLY H . 30977 1
442 . 1 . 1 45 45 GLY HA2 H 1 3.589 0.018 . 2 . . . . A 45 GLY HA2 . 30977 1
443 . 1 . 1 45 45 GLY HA3 H 1 4.334 0.022 . 2 . . . . A 45 GLY HA3 . 30977 1
444 . 1 . 1 45 45 GLY CA C 13 44.586 0.000 . 1 . . . . A 45 GLY CA . 30977 1
445 . 1 . 1 45 45 GLY N N 15 105.529 0.010 . 1 . . . . A 45 GLY N . 30977 1
446 . 1 . 1 46 46 PHE H H 1 6.451 0.003 . 1 . . . . A 46 PHE H . 30977 1
447 . 1 . 1 46 46 PHE HA H 1 4.667 0.017 . 1 . . . . A 46 PHE HA . 30977 1
448 . 1 . 1 46 46 PHE HB2 H 1 2.769 0.006 . 2 . . . . A 46 PHE HB2 . 30977 1
449 . 1 . 1 46 46 PHE HB3 H 1 3.160 0.015 . 2 . . . . A 46 PHE HB3 . 30977 1
450 . 1 . 1 46 46 PHE HD1 H 1 6.669 0.009 . 1 . . . . A 46 PHE HD1 . 30977 1
451 . 1 . 1 46 46 PHE HD2 H 1 6.669 0.009 . 1 . . . . A 46 PHE HD2 . 30977 1
452 . 1 . 1 46 46 PHE HE1 H 1 7.032 0.008 . 1 . . . . A 46 PHE HE1 . 30977 1
453 . 1 . 1 46 46 PHE HE2 H 1 7.032 0.008 . 1 . . . . A 46 PHE HE2 . 30977 1
454 . 1 . 1 46 46 PHE HZ H 1 7.119 0.001 . 1 . . . . A 46 PHE HZ . 30977 1
455 . 1 . 1 46 46 PHE CA C 13 54.191 0.000 . 1 . . . . A 46 PHE CA . 30977 1
456 . 1 . 1 46 46 PHE CB C 13 39.631 0.000 . 1 . . . . A 46 PHE CB . 30977 1
457 . 1 . 1 46 46 PHE CD1 C 13 132.885 0.008 . 1 . . . . A 46 PHE CD1 . 30977 1
458 . 1 . 1 46 46 PHE CD2 C 13 132.885 0.008 . 1 . . . . A 46 PHE CD2 . 30977 1
459 . 1 . 1 46 46 PHE CE1 C 13 130.811 0.012 . 1 . . . . A 46 PHE CE1 . 30977 1
460 . 1 . 1 46 46 PHE CE2 C 13 130.811 0.012 . 1 . . . . A 46 PHE CE2 . 30977 1
461 . 1 . 1 46 46 PHE CZ C 13 129.408 0.016 . 1 . . . . A 46 PHE CZ . 30977 1
462 . 1 . 1 46 46 PHE N N 15 113.593 0.007 . 1 . . . . A 46 PHE N . 30977 1
463 . 1 . 1 47 47 GLY H H 1 7.760 0.008 . 1 . . . . A 47 GLY H . 30977 1
464 . 1 . 1 47 47 GLY HA2 H 1 2.590 0.012 . 2 . . . . A 47 GLY HA2 . 30977 1
465 . 1 . 1 47 47 GLY HA3 H 1 4.403 0.011 . 2 . . . . A 47 GLY HA3 . 30977 1
466 . 1 . 1 47 47 GLY CA C 13 45.715 0.000 . 1 . . . . A 47 GLY CA . 30977 1
467 . 1 . 1 47 47 GLY N N 15 104.568 0.012 . 1 . . . . A 47 GLY N . 30977 1
468 . 1 . 1 48 48 TYR H H 1 6.928 0.002 . 1 . . . . A 48 TYR H . 30977 1
469 . 1 . 1 48 48 TYR HA H 1 4.266 0.023 . 1 . . . . A 48 TYR HA . 30977 1
470 . 1 . 1 48 48 TYR HB2 H 1 2.855 0.016 . 2 . . . . A 48 TYR HB2 . 30977 1
471 . 1 . 1 48 48 TYR HB3 H 1 2.678 0.023 . 2 . . . . A 48 TYR HB3 . 30977 1
472 . 1 . 1 48 48 TYR HD1 H 1 6.788 0.017 . 1 . . . . A 48 TYR HD1 . 30977 1
473 . 1 . 1 48 48 TYR HD2 H 1 6.788 0.017 . 1 . . . . A 48 TYR HD2 . 30977 1
474 . 1 . 1 48 48 TYR CA C 13 57.345 0.000 . 1 . . . . A 48 TYR CA . 30977 1
475 . 1 . 1 48 48 TYR CB C 13 38.699 0.000 . 1 . . . . A 48 TYR CB . 30977 1
476 . 1 . 1 48 48 TYR N N 15 113.731 0.010 . 1 . . . . A 48 TYR N . 30977 1
477 . 1 . 1 49 49 LYS H H 1 8.505 0.006 . 1 . . . . A 49 LYS H . 30977 1
478 . 1 . 1 49 49 LYS HA H 1 3.678 0.023 . 1 . . . . A 49 LYS HA . 30977 1
479 . 1 . 1 49 49 LYS HB2 H 1 1.655 0.016 . 2 . . . . A 49 LYS HB2 . 30977 1
480 . 1 . 1 49 49 LYS HB3 H 1 2.014 0.025 . 2 . . . . A 49 LYS HB3 . 30977 1
481 . 1 . 1 49 49 LYS HG2 H 1 1.331 0.019 . 1 . . . . A 49 LYS HG2 . 30977 1
482 . 1 . 1 49 49 LYS CA C 13 61.069 0.000 . 1 . . . . A 49 LYS CA . 30977 1
483 . 1 . 1 49 49 LYS CB C 13 31.339 0.000 . 1 . . . . A 49 LYS CB . 30977 1
484 . 1 . 1 49 49 LYS CG C 13 25.556 0.000 . 1 . . . . A 49 LYS CG . 30977 1
485 . 1 . 1 49 49 LYS N N 15 124.907 0.019 . 1 . . . . A 49 LYS N . 30977 1
486 . 1 . 1 50 50 GLY H H 1 9.539 0.010 . 1 . . . . A 50 GLY H . 30977 1
487 . 1 . 1 50 50 GLY HA2 H 1 3.770 0.000 . 2 . . . . A 50 GLY HA2 . 30977 1
488 . 1 . 1 50 50 GLY HA3 H 1 4.431 0.009 . 2 . . . . A 50 GLY HA3 . 30977 1
489 . 1 . 1 50 50 GLY CA C 13 45.440 0.000 . 1 . . . . A 50 GLY CA . 30977 1
490 . 1 . 1 50 50 GLY N N 15 117.846 0.045 . 1 . . . . A 50 GLY N . 30977 1
491 . 1 . 1 51 51 SER H H 1 8.418 0.001 . 1 . . . . A 51 SER H . 30977 1
492 . 1 . 1 51 51 SER HA H 1 4.685 0.007 . 1 . . . . A 51 SER HA . 30977 1
493 . 1 . 1 51 51 SER HB2 H 1 4.364 0.000 . 1 . . . . A 51 SER HB2 . 30977 1
494 . 1 . 1 51 51 SER CA C 13 59.140 0.000 . 1 . . . . A 51 SER CA . 30977 1
495 . 1 . 1 51 51 SER CB C 13 64.860 0.010 . 1 . . . . A 51 SER CB . 30977 1
496 . 1 . 1 51 51 SER N N 15 116.414 0.020 . 1 . . . . A 51 SER N . 30977 1
497 . 1 . 1 52 52 CYS H H 1 9.982 0.010 . 1 . . . . A 52 CYS H . 30977 1
498 . 1 . 1 52 52 CYS HA H 1 5.940 0.018 . 1 . . . . A 52 CYS HA . 30977 1
499 . 1 . 1 52 52 CYS HB2 H 1 3.086 0.018 . 1 . . . . A 52 CYS HB2 . 30977 1
500 . 1 . 1 52 52 CYS CA C 13 56.112 0.000 . 1 . . . . A 52 CYS CA . 30977 1
501 . 1 . 1 52 52 CYS CB C 13 32.045 0.000 . 1 . . . . A 52 CYS CB . 30977 1
502 . 1 . 1 52 52 CYS N N 15 114.985 0.022 . 1 . . . . A 52 CYS N . 30977 1
503 . 1 . 1 53 53 PHE H H 1 8.719 0.004 . 1 . . . . A 53 PHE H . 30977 1
504 . 1 . 1 53 53 PHE HB2 H 1 2.723 0.020 . 2 . . . . A 53 PHE HB2 . 30977 1
505 . 1 . 1 53 53 PHE HB3 H 1 2.913 0.020 . 2 . . . . A 53 PHE HB3 . 30977 1
506 . 1 . 1 53 53 PHE HD1 H 1 6.970 0.013 . 1 . . . . A 53 PHE HD1 . 30977 1
507 . 1 . 1 53 53 PHE HD2 H 1 6.970 0.013 . 1 . . . . A 53 PHE HD2 . 30977 1
508 . 1 . 1 53 53 PHE HE1 H 1 7.232 0.009 . 1 . . . . A 53 PHE HE1 . 30977 1
509 . 1 . 1 53 53 PHE HE2 H 1 7.232 0.009 . 1 . . . . A 53 PHE HE2 . 30977 1
510 . 1 . 1 53 53 PHE HZ H 1 7.431 0.003 . 1 . . . . A 53 PHE HZ . 30977 1
511 . 1 . 1 53 53 PHE CA C 13 58.407 0.000 . 1 . . . . A 53 PHE CA . 30977 1
512 . 1 . 1 53 53 PHE CB C 13 38.995 0.000 . 1 . . . . A 53 PHE CB . 30977 1
513 . 1 . 1 53 53 PHE CD1 C 13 131.548 0.013 . 1 . . . . A 53 PHE CD1 . 30977 1
514 . 1 . 1 53 53 PHE CD2 C 13 131.548 0.013 . 1 . . . . A 53 PHE CD2 . 30977 1
515 . 1 . 1 53 53 PHE CE1 C 13 130.990 0.056 . 1 . . . . A 53 PHE CE1 . 30977 1
516 . 1 . 1 53 53 PHE CE2 C 13 130.990 0.056 . 1 . . . . A 53 PHE CE2 . 30977 1
517 . 1 . 1 53 53 PHE CZ C 13 128.557 0.105 . 1 . . . . A 53 PHE CZ . 30977 1
518 . 1 . 1 53 53 PHE N N 15 122.837 0.013 . 1 . . . . A 53 PHE N . 30977 1
519 . 1 . 1 54 54 HIS H H 1 7.691 0.007 . 1 . . . . A 54 HIS H . 30977 1
520 . 1 . 1 54 54 HIS HA H 1 4.792 0.027 . 1 . . . . A 54 HIS HA . 30977 1
521 . 1 . 1 54 54 HIS HB2 H 1 3.165 0.159 . 2 . . . . A 54 HIS HB2 . 30977 1
522 . 1 . 1 54 54 HIS HB3 H 1 3.311 0.000 . 2 . . . . A 54 HIS HB3 . 30977 1
523 . 1 . 1 54 54 HIS HD2 H 1 6.894 0.014 . 1 . . . . A 54 HIS HD2 . 30977 1
524 . 1 . 1 54 54 HIS HE1 H 1 7.411 0.006 . 1 . . . . A 54 HIS HE1 . 30977 1
525 . 1 . 1 54 54 HIS CA C 13 57.228 0.000 . 1 . . . . A 54 HIS CA . 30977 1
526 . 1 . 1 54 54 HIS CB C 13 31.365 0.000 . 1 . . . . A 54 HIS CB . 30977 1
527 . 1 . 1 54 54 HIS CD2 C 13 118.432 0.016 . 1 . . . . A 54 HIS CD2 . 30977 1
528 . 1 . 1 54 54 HIS CE1 C 13 137.949 0.027 . 1 . . . . A 54 HIS CE1 . 30977 1
529 . 1 . 1 54 54 HIS N N 15 120.388 0.026 . 1 . . . . A 54 HIS N . 30977 1
530 . 1 . 1 55 55 ARG H H 1 7.101 0.003 . 1 . . . . A 55 ARG H . 30977 1
531 . 1 . 1 55 55 ARG HA H 1 5.156 0.010 . 1 . . . . A 55 ARG HA . 30977 1
532 . 1 . 1 55 55 ARG HB2 H 1 1.465 0.020 . 2 . . . . A 55 ARG HB2 . 30977 1
533 . 1 . 1 55 55 ARG HB3 H 1 1.329 0.018 . 2 . . . . A 55 ARG HB3 . 30977 1
534 . 1 . 1 55 55 ARG HG2 H 1 1.633 0.012 . 2 . . . . A 55 ARG HG2 . 30977 1
535 . 1 . 1 55 55 ARG HG3 H 1 1.312 0.015 . 2 . . . . A 55 ARG HG3 . 30977 1
536 . 1 . 1 55 55 ARG HD2 H 1 3.241 0.000 . 1 . . . . A 55 ARG HD2 . 30977 1
537 . 1 . 1 55 55 ARG CA C 13 55.201 0.000 . 1 . . . . A 55 ARG CA . 30977 1
538 . 1 . 1 55 55 ARG CB C 13 34.147 0.000 . 1 . . . . A 55 ARG CB . 30977 1
539 . 1 . 1 55 55 ARG CG C 13 28.387 0.000 . 1 . . . . A 55 ARG CG . 30977 1
540 . 1 . 1 55 55 ARG CD C 13 43.506 0.000 . 1 . . . . A 55 ARG CD . 30977 1
541 . 1 . 1 55 55 ARG N N 15 122.246 0.034 . 1 . . . . A 55 ARG N . 30977 1
542 . 1 . 1 56 56 ILE H H 1 9.289 0.008 . 1 . . . . A 56 ILE H . 30977 1
543 . 1 . 1 56 56 ILE HA H 1 4.622 0.016 . 1 . . . . A 56 ILE HA . 30977 1
544 . 1 . 1 56 56 ILE HB H 1 1.635 0.018 . 1 . . . . A 56 ILE HB . 30977 1
545 . 1 . 1 56 56 ILE HG21 H 1 1.056 0.021 . 1 . . . . A 56 ILE HG21 . 30977 1
546 . 1 . 1 56 56 ILE HG22 H 1 1.056 0.021 . 1 . . . . A 56 ILE HG22 . 30977 1
547 . 1 . 1 56 56 ILE HG23 H 1 1.056 0.021 . 1 . . . . A 56 ILE HG23 . 30977 1
548 . 1 . 1 56 56 ILE HD11 H 1 0.901 0.011 . 1 . . . . A 56 ILE HD11 . 30977 1
549 . 1 . 1 56 56 ILE HD12 H 1 0.901 0.011 . 1 . . . . A 56 ILE HD12 . 30977 1
550 . 1 . 1 56 56 ILE HD13 H 1 0.901 0.011 . 1 . . . . A 56 ILE HD13 . 30977 1
551 . 1 . 1 56 56 ILE CA C 13 61.808 0.000 . 1 . . . . A 56 ILE CA . 30977 1
552 . 1 . 1 56 56 ILE CB C 13 41.857 0.100 . 1 . . . . A 56 ILE CB . 30977 1
553 . 1 . 1 56 56 ILE CG1 C 13 27.638 0.000 . 1 . . . . A 56 ILE CG1 . 30977 1
554 . 1 . 1 56 56 ILE CG2 C 13 17.634 0.000 . 1 . . . . A 56 ILE CG2 . 30977 1
555 . 1 . 1 56 56 ILE CD1 C 13 14.417 0.000 . 1 . . . . A 56 ILE CD1 . 30977 1
556 . 1 . 1 56 56 ILE N N 15 125.826 0.008 . 1 . . . . A 56 ILE N . 30977 1
557 . 1 . 1 57 57 ILE H H 1 8.859 0.008 . 1 . . . . A 57 ILE H . 30977 1
558 . 1 . 1 57 57 ILE HA H 1 5.203 0.021 . 1 . . . . A 57 ILE HA . 30977 1
559 . 1 . 1 57 57 ILE HB H 1 1.961 0.014 . 1 . . . . A 57 ILE HB . 30977 1
560 . 1 . 1 57 57 ILE HG12 H 1 1.494 0.010 . 1 . . . . A 57 ILE HG12 . 30977 1
561 . 1 . 1 57 57 ILE HG21 H 1 1.148 0.036 . 1 . . . . A 57 ILE HG21 . 30977 1
562 . 1 . 1 57 57 ILE HG22 H 1 1.148 0.036 . 1 . . . . A 57 ILE HG22 . 30977 1
563 . 1 . 1 57 57 ILE HG23 H 1 1.148 0.036 . 1 . . . . A 57 ILE HG23 . 30977 1
564 . 1 . 1 57 57 ILE HD11 H 1 0.978 0.038 . 1 . . . . A 57 ILE HD11 . 30977 1
565 . 1 . 1 57 57 ILE HD12 H 1 0.978 0.038 . 1 . . . . A 57 ILE HD12 . 30977 1
566 . 1 . 1 57 57 ILE HD13 H 1 0.978 0.038 . 1 . . . . A 57 ILE HD13 . 30977 1
567 . 1 . 1 57 57 ILE CA C 13 57.777 0.012 . 1 . . . . A 57 ILE CA . 30977 1
568 . 1 . 1 57 57 ILE CB C 13 40.350 0.000 . 1 . . . . A 57 ILE CB . 30977 1
569 . 1 . 1 57 57 ILE CG1 C 13 27.584 0.000 . 1 . . . . A 57 ILE CG1 . 30977 1
570 . 1 . 1 57 57 ILE CG2 C 13 17.632 0.000 . 1 . . . . A 57 ILE CG2 . 30977 1
571 . 1 . 1 57 57 ILE CD1 C 13 13.855 0.000 . 1 . . . . A 57 ILE CD1 . 30977 1
572 . 1 . 1 57 57 ILE N N 15 128.470 0.015 . 1 . . . . A 57 ILE N . 30977 1
573 . 1 . 1 58 58 PRO HA H 1 4.262 0.016 . 1 . . . . A 58 PRO HA . 30977 1
574 . 1 . 1 58 58 PRO HB2 H 1 1.862 0.012 . 2 . . . . A 58 PRO HB2 . 30977 1
575 . 1 . 1 58 58 PRO HB3 H 1 2.285 0.011 . 2 . . . . A 58 PRO HB3 . 30977 1
576 . 1 . 1 58 58 PRO HG2 H 1 1.891 0.016 . 1 . . . . A 58 PRO HG2 . 30977 1
577 . 1 . 1 58 58 PRO HD2 H 1 3.488 0.008 . 1 . . . . A 58 PRO HD2 . 30977 1
578 . 1 . 1 58 58 PRO CA C 13 63.353 0.000 . 1 . . . . A 58 PRO CA . 30977 1
579 . 1 . 1 58 58 PRO CB C 13 32.196 0.000 . 1 . . . . A 58 PRO CB . 30977 1
580 . 1 . 1 58 58 PRO CG C 13 27.334 0.000 . 1 . . . . A 58 PRO CG . 30977 1
581 . 1 . 1 58 58 PRO CD C 13 52.269 0.000 . 1 . . . . A 58 PRO CD . 30977 1
582 . 1 . 1 59 59 GLY H H 1 9.833 0.003 . 1 . . . . A 59 GLY H . 30977 1
583 . 1 . 1 59 59 GLY HA2 H 1 3.864 0.009 . 2 . . . . A 59 GLY HA2 . 30977 1
584 . 1 . 1 59 59 GLY HA3 H 1 4.047 0.016 . 2 . . . . A 59 GLY HA3 . 30977 1
585 . 1 . 1 59 59 GLY CA C 13 45.324 0.019 . 1 . . . . A 59 GLY CA . 30977 1
586 . 1 . 1 59 59 GLY N N 15 114.531 0.022 . 1 . . . . A 59 GLY N . 30977 1
587 . 1 . 1 60 60 PHE H H 1 8.374 0.002 . 1 . . . . A 60 PHE H . 30977 1
588 . 1 . 1 60 60 PHE HA H 1 5.000 0.022 . 1 . . . . A 60 PHE HA . 30977 1
589 . 1 . 1 60 60 PHE HB2 H 1 2.922 0.029 . 2 . . . . A 60 PHE HB2 . 30977 1
590 . 1 . 1 60 60 PHE HB3 H 1 3.274 0.013 . 2 . . . . A 60 PHE HB3 . 30977 1
591 . 1 . 1 60 60 PHE HD1 H 1 7.369 0.006 . 1 . . . . A 60 PHE HD1 . 30977 1
592 . 1 . 1 60 60 PHE HD2 H 1 7.369 0.006 . 1 . . . . A 60 PHE HD2 . 30977 1
593 . 1 . 1 60 60 PHE HE1 H 1 7.479 0.003 . 1 . . . . A 60 PHE HE1 . 30977 1
594 . 1 . 1 60 60 PHE HE2 H 1 7.479 0.003 . 1 . . . . A 60 PHE HE2 . 30977 1
595 . 1 . 1 60 60 PHE CA C 13 57.196 0.056 . 1 . . . . A 60 PHE CA . 30977 1
596 . 1 . 1 60 60 PHE CB C 13 41.136 0.003 . 1 . . . . A 60 PHE CB . 30977 1
597 . 1 . 1 60 60 PHE CD1 C 13 130.525 0.055 . 1 . . . . A 60 PHE CD1 . 30977 1
598 . 1 . 1 60 60 PHE CD2 C 13 130.525 0.055 . 1 . . . . A 60 PHE CD2 . 30977 1
599 . 1 . 1 60 60 PHE CE1 C 13 131.035 0.050 . 1 . . . . A 60 PHE CE1 . 30977 1
600 . 1 . 1 60 60 PHE CE2 C 13 131.035 0.050 . 1 . . . . A 60 PHE CE2 . 30977 1
601 . 1 . 1 60 60 PHE N N 15 120.918 0.025 . 1 . . . . A 60 PHE N . 30977 1
602 . 1 . 1 61 61 MET H H 1 8.305 0.003 . 1 . . . . A 61 MET H . 30977 1
603 . 1 . 1 61 61 MET HA H 1 5.523 0.032 . 1 . . . . A 61 MET HA . 30977 1
604 . 1 . 1 61 61 MET HB2 H 1 2.370 0.024 . 2 . . . . A 61 MET HB2 . 30977 1
605 . 1 . 1 61 61 MET HB3 H 1 1.478 0.018 . 2 . . . . A 61 MET HB3 . 30977 1
606 . 1 . 1 61 61 MET HG2 H 1 1.743 0.029 . 1 . . . . A 61 MET HG2 . 30977 1
607 . 1 . 1 61 61 MET HE1 H 1 1.221 0.021 . 1 . . . . A 61 MET HE1 . 30977 1
608 . 1 . 1 61 61 MET HE2 H 1 1.221 0.021 . 1 . . . . A 61 MET HE2 . 30977 1
609 . 1 . 1 61 61 MET HE3 H 1 1.221 0.021 . 1 . . . . A 61 MET HE3 . 30977 1
610 . 1 . 1 61 61 MET CA C 13 55.909 0.000 . 1 . . . . A 61 MET CA . 30977 1
611 . 1 . 1 61 61 MET CB C 13 34.468 0.000 . 1 . . . . A 61 MET CB . 30977 1
612 . 1 . 1 61 61 MET CG C 13 29.664 0.000 . 1 . . . . A 61 MET CG . 30977 1
613 . 1 . 1 61 61 MET CE C 13 14.574 0.000 . 1 . . . . A 61 MET CE . 30977 1
614 . 1 . 1 61 61 MET N N 15 111.930 0.011 . 1 . . . . A 61 MET N . 30977 1
615 . 1 . 1 62 62 CYS H H 1 8.781 0.012 . 1 . . . . A 62 CYS H . 30977 1
616 . 1 . 1 62 62 CYS HA H 1 4.974 0.021 . 1 . . . . A 62 CYS HA . 30977 1
617 . 1 . 1 62 62 CYS HB2 H 1 3.037 0.022 . 2 . . . . A 62 CYS HB2 . 30977 1
618 . 1 . 1 62 62 CYS HB3 H 1 2.595 0.019 . 2 . . . . A 62 CYS HB3 . 30977 1
619 . 1 . 1 62 62 CYS CA C 13 57.548 0.000 . 1 . . . . A 62 CYS CA . 30977 1
620 . 1 . 1 62 62 CYS CB C 13 30.035 0.000 . 1 . . . . A 62 CYS CB . 30977 1
621 . 1 . 1 62 62 CYS N N 15 116.566 0.011 . 1 . . . . A 62 CYS N . 30977 1
622 . 1 . 1 63 63 GLN H H 1 9.694 0.010 . 1 . . . . A 63 GLN H . 30977 1
623 . 1 . 1 63 63 GLN HA H 1 5.448 0.026 . 1 . . . . A 63 GLN HA . 30977 1
624 . 1 . 1 63 63 GLN HB2 H 1 1.900 0.016 . 2 . . . . A 63 GLN HB2 . 30977 1
625 . 1 . 1 63 63 GLN HB3 H 1 2.039 0.013 . 2 . . . . A 63 GLN HB3 . 30977 1
626 . 1 . 1 63 63 GLN HG2 H 1 2.094 0.018 . 2 . . . . A 63 GLN HG2 . 30977 1
627 . 1 . 1 63 63 GLN HG3 H 1 2.485 0.021 . 2 . . . . A 63 GLN HG3 . 30977 1
628 . 1 . 1 63 63 GLN HE21 H 1 7.700 0.001 . 1 . . . . A 63 GLN HE21 . 30977 1
629 . 1 . 1 63 63 GLN HE22 H 1 6.828 0.002 . 1 . . . . A 63 GLN HE22 . 30977 1
630 . 1 . 1 63 63 GLN CA C 13 54.652 0.000 . 1 . . . . A 63 GLN CA . 30977 1
631 . 1 . 1 63 63 GLN CB C 13 30.474 0.000 . 1 . . . . A 63 GLN CB . 30977 1
632 . 1 . 1 63 63 GLN CG C 13 33.229 0.000 . 1 . . . . A 63 GLN CG . 30977 1
633 . 1 . 1 63 63 GLN N N 15 125.315 0.014 . 1 . . . . A 63 GLN N . 30977 1
634 . 1 . 1 63 63 GLN NE2 N 15 110.350 0.051 . 1 . . . . A 63 GLN NE2 . 30977 1
635 . 1 . 1 64 64 GLY H H 1 7.524 0.008 . 1 . . . . A 64 GLY H . 30977 1
636 . 1 . 1 64 64 GLY HA2 H 1 2.643 0.020 . 2 . . . . A 64 GLY HA2 . 30977 1
637 . 1 . 1 64 64 GLY HA3 H 1 4.793 0.020 . 2 . . . . A 64 GLY HA3 . 30977 1
638 . 1 . 1 64 64 GLY CA C 13 44.565 0.007 . 1 . . . . A 64 GLY CA . 30977 1
639 . 1 . 1 64 64 GLY N N 15 110.158 0.018 . 1 . . . . A 64 GLY N . 30977 1
640 . 1 . 1 65 65 GLY H H 1 9.399 0.018 . 1 . . . . A 65 GLY H . 30977 1
641 . 1 . 1 65 65 GLY HA2 H 1 4.869 0.018 . 2 . . . . A 65 GLY HA2 . 30977 1
642 . 1 . 1 65 65 GLY HA3 H 1 3.828 0.024 . 2 . . . . A 65 GLY HA3 . 30977 1
643 . 1 . 1 65 65 GLY CA C 13 46.739 0.000 . 1 . . . . A 65 GLY CA . 30977 1
644 . 1 . 1 65 65 GLY N N 15 106.160 0.003 . 1 . . . . A 65 GLY N . 30977 1
645 . 1 . 1 66 66 ASP H H 1 9.997 0.013 . 1 . . . . A 66 ASP H . 30977 1
646 . 1 . 1 66 66 ASP HA H 1 4.354 0.029 . 1 . . . . A 66 ASP HA . 30977 1
647 . 1 . 1 66 66 ASP HB2 H 1 3.014 0.013 . 2 . . . . A 66 ASP HB2 . 30977 1
648 . 1 . 1 66 66 ASP HB3 H 1 1.712 0.015 . 2 . . . . A 66 ASP HB3 . 30977 1
649 . 1 . 1 66 66 ASP CA C 13 52.048 0.010 . 1 . . . . A 66 ASP CA . 30977 1
650 . 1 . 1 66 66 ASP CB C 13 38.857 0.000 . 1 . . . . A 66 ASP CB . 30977 1
651 . 1 . 1 66 66 ASP N N 15 123.770 0.015 . 1 . . . . A 66 ASP N . 30977 1
652 . 1 . 1 67 67 PHE H H 1 6.677 0.006 . 1 . . . . A 67 PHE H . 30977 1
653 . 1 . 1 67 67 PHE HA H 1 4.655 0.020 . 1 . . . . A 67 PHE HA . 30977 1
654 . 1 . 1 67 67 PHE HB2 H 1 2.627 0.021 . 2 . . . . A 67 PHE HB2 . 30977 1
655 . 1 . 1 67 67 PHE HB3 H 1 3.956 0.010 . 2 . . . . A 67 PHE HB3 . 30977 1
656 . 1 . 1 67 67 PHE HD1 H 1 7.237 0.002 . 1 . . . . A 67 PHE HD1 . 30977 1
657 . 1 . 1 67 67 PHE HD2 H 1 7.237 0.002 . 1 . . . . A 67 PHE HD2 . 30977 1
658 . 1 . 1 67 67 PHE HE1 H 1 7.440 0.021 . 1 . . . . A 67 PHE HE1 . 30977 1
659 . 1 . 1 67 67 PHE HE2 H 1 7.440 0.021 . 1 . . . . A 67 PHE HE2 . 30977 1
660 . 1 . 1 67 67 PHE CA C 13 56.216 0.000 . 1 . . . . A 67 PHE CA . 30977 1
661 . 1 . 1 67 67 PHE CB C 13 39.614 0.036 . 1 . . . . A 67 PHE CB . 30977 1
662 . 1 . 1 67 67 PHE CD1 C 13 132.461 0.011 . 1 . . . . A 67 PHE CD1 . 30977 1
663 . 1 . 1 67 67 PHE CD2 C 13 132.461 0.011 . 1 . . . . A 67 PHE CD2 . 30977 1
664 . 1 . 1 67 67 PHE CE1 C 13 131.179 0.067 . 1 . . . . A 67 PHE CE1 . 30977 1
665 . 1 . 1 67 67 PHE CE2 C 13 131.179 0.067 . 1 . . . . A 67 PHE CE2 . 30977 1
666 . 1 . 1 67 67 PHE N N 15 116.121 0.029 . 1 . . . . A 67 PHE N . 30977 1
667 . 1 . 1 68 68 THR H H 1 7.318 0.024 . 1 . . . . A 68 THR H . 30977 1
668 . 1 . 1 68 68 THR HA H 1 4.690 0.013 . 1 . . . . A 68 THR HA . 30977 1
669 . 1 . 1 68 68 THR HB H 1 4.162 0.017 . 1 . . . . A 68 THR HB . 30977 1
670 . 1 . 1 68 68 THR HG21 H 1 0.721 0.020 . 1 . . . . A 68 THR HG21 . 30977 1
671 . 1 . 1 68 68 THR HG22 H 1 0.721 0.020 . 1 . . . . A 68 THR HG22 . 30977 1
672 . 1 . 1 68 68 THR HG23 H 1 0.721 0.020 . 1 . . . . A 68 THR HG23 . 30977 1
673 . 1 . 1 68 68 THR CA C 13 61.797 0.000 . 1 . . . . A 68 THR CA . 30977 1
674 . 1 . 1 68 68 THR CB C 13 69.277 0.000 . 1 . . . . A 68 THR CB . 30977 1
675 . 1 . 1 68 68 THR CG2 C 13 22.980 0.000 . 1 . . . . A 68 THR CG2 . 30977 1
676 . 1 . 1 68 68 THR N N 15 108.843 0.026 . 1 . . . . A 68 THR N . 30977 1
677 . 1 . 1 69 69 ARG H H 1 8.699 0.006 . 1 . . . . A 69 ARG H . 30977 1
678 . 1 . 1 69 69 ARG HA H 1 4.421 0.005 . 1 . . . . A 69 ARG HA . 30977 1
679 . 1 . 1 69 69 ARG HB2 H 1 1.660 0.010 . 2 . . . . A 69 ARG HB2 . 30977 1
680 . 1 . 1 69 69 ARG HB3 H 1 1.927 0.011 . 2 . . . . A 69 ARG HB3 . 30977 1
681 . 1 . 1 69 69 ARG HG2 H 1 1.434 0.019 . 2 . . . . A 69 ARG HG2 . 30977 1
682 . 1 . 1 69 69 ARG HG3 H 1 1.498 0.005 . 2 . . . . A 69 ARG HG3 . 30977 1
683 . 1 . 1 69 69 ARG HD2 H 1 2.987 0.013 . 1 . . . . A 69 ARG HD2 . 30977 1
684 . 1 . 1 69 69 ARG CA C 13 55.350 0.030 . 1 . . . . A 69 ARG CA . 30977 1
685 . 1 . 1 69 69 ARG CB C 13 31.922 0.000 . 1 . . . . A 69 ARG CB . 30977 1
686 . 1 . 1 69 69 ARG CG C 13 26.841 0.000 . 1 . . . . A 69 ARG CG . 30977 1
687 . 1 . 1 69 69 ARG CD C 13 43.203 0.000 . 1 . . . . A 69 ARG CD . 30977 1
688 . 1 . 1 69 69 ARG N N 15 121.919 0.033 . 1 . . . . A 69 ARG N . 30977 1
689 . 1 . 1 70 70 HIS HA H 1 4.476 0.005 . 1 . . . . A 70 HIS HA . 30977 1
690 . 1 . 1 70 70 HIS HB3 H 1 3.289 0.004 . 1 . . . . A 70 HIS HB3 . 30977 1
691 . 1 . 1 70 70 HIS HE1 H 1 7.777 0.002 . 1 . . . . A 70 HIS HE1 . 30977 1
692 . 1 . 1 70 70 HIS CA C 13 57.576 0.000 . 1 . . . . A 70 HIS CA . 30977 1
693 . 1 . 1 70 70 HIS CB C 13 28.578 0.000 . 1 . . . . A 70 HIS CB . 30977 1
694 . 1 . 1 70 70 HIS CE1 C 13 138.399 0.007 . 1 . . . . A 70 HIS CE1 . 30977 1
695 . 1 . 1 71 71 ASN H H 1 7.590 0.006 . 1 . . . . A 71 ASN H . 30977 1
696 . 1 . 1 71 71 ASN HB2 H 1 3.216 0.008 . 1 . . . . A 71 ASN HB2 . 30977 1
697 . 1 . 1 71 71 ASN HD21 H 1 7.614 0.001 . 1 . . . . A 71 ASN HD21 . 30977 1
698 . 1 . 1 71 71 ASN HD22 H 1 6.772 0.002 . 1 . . . . A 71 ASN HD22 . 30977 1
699 . 1 . 1 71 71 ASN CA C 13 52.784 0.000 . 1 . . . . A 71 ASN CA . 30977 1
700 . 1 . 1 71 71 ASN CB C 13 38.977 0.000 . 1 . . . . A 71 ASN CB . 30977 1
701 . 1 . 1 71 71 ASN N N 15 112.446 0.005 . 1 . . . . A 71 ASN N . 30977 1
702 . 1 . 1 71 71 ASN ND2 N 15 110.109 0.008 . 1 . . . . A 71 ASN ND2 . 30977 1
703 . 1 . 1 72 72 GLY H H 1 9.663 0.008 . 1 . . . . A 72 GLY H . 30977 1
704 . 1 . 1 72 72 GLY HA2 H 1 4.431 0.018 . 2 . . . . A 72 GLY HA2 . 30977 1
705 . 1 . 1 72 72 GLY HA3 H 1 3.169 0.024 . 2 . . . . A 72 GLY HA3 . 30977 1
706 . 1 . 1 72 72 GLY CA C 13 44.676 0.000 . 1 . . . . A 72 GLY CA . 30977 1
707 . 1 . 1 72 72 GLY N N 15 110.393 0.010 . 1 . . . . A 72 GLY N . 30977 1
708 . 1 . 1 73 73 THR H H 1 7.947 0.007 . 1 . . . . A 73 THR H . 30977 1
709 . 1 . 1 73 73 THR HA H 1 4.570 0.011 . 1 . . . . A 73 THR HA . 30977 1
710 . 1 . 1 73 73 THR HB H 1 4.310 0.008 . 1 . . . . A 73 THR HB . 30977 1
711 . 1 . 1 73 73 THR HG21 H 1 1.067 0.011 . 1 . . . . A 73 THR HG21 . 30977 1
712 . 1 . 1 73 73 THR HG22 H 1 1.067 0.011 . 1 . . . . A 73 THR HG22 . 30977 1
713 . 1 . 1 73 73 THR HG23 H 1 1.067 0.011 . 1 . . . . A 73 THR HG23 . 30977 1
714 . 1 . 1 73 73 THR CA C 13 62.010 0.000 . 1 . . . . A 73 THR CA . 30977 1
715 . 1 . 1 73 73 THR CB C 13 70.581 0.000 . 1 . . . . A 73 THR CB . 30977 1
716 . 1 . 1 73 73 THR CG2 C 13 21.026 0.000 . 1 . . . . A 73 THR CG2 . 30977 1
717 . 1 . 1 73 73 THR N N 15 111.973 0.014 . 1 . . . . A 73 THR N . 30977 1
718 . 1 . 1 74 74 GLY H H 1 8.708 0.005 . 1 . . . . A 74 GLY H . 30977 1
719 . 1 . 1 74 74 GLY HA2 H 1 3.514 0.009 . 2 . . . . A 74 GLY HA2 . 30977 1
720 . 1 . 1 74 74 GLY HA3 H 1 4.548 0.007 . 2 . . . . A 74 GLY HA3 . 30977 1
721 . 1 . 1 74 74 GLY CA C 13 45.282 0.000 . 1 . . . . A 74 GLY CA . 30977 1
722 . 1 . 1 74 74 GLY N N 15 113.901 0.025 . 1 . . . . A 74 GLY N . 30977 1
723 . 1 . 1 75 75 GLY H H 1 8.168 0.003 . 1 . . . . A 75 GLY H . 30977 1
724 . 1 . 1 75 75 GLY HA2 H 1 4.599 0.004 . 2 . . . . A 75 GLY HA2 . 30977 1
725 . 1 . 1 75 75 GLY HA3 H 1 4.564 0.000 . 2 . . . . A 75 GLY HA3 . 30977 1
726 . 1 . 1 75 75 GLY CA C 13 43.120 0.000 . 1 . . . . A 75 GLY CA . 30977 1
727 . 1 . 1 75 75 GLY N N 15 108.895 0.003 . 1 . . . . A 75 GLY N . 30977 1
728 . 1 . 1 76 76 LYS H H 1 7.010 0.012 . 1 . . . . A 76 LYS H . 30977 1
729 . 1 . 1 76 76 LYS HA H 1 4.684 0.018 . 1 . . . . A 76 LYS HA . 30977 1
730 . 1 . 1 76 76 LYS HB2 H 1 1.949 0.017 . 2 . . . . A 76 LYS HB2 . 30977 1
731 . 1 . 1 76 76 LYS HB3 H 1 1.584 0.016 . 2 . . . . A 76 LYS HB3 . 30977 1
732 . 1 . 1 76 76 LYS HG2 H 1 1.018 0.018 . 2 . . . . A 76 LYS HG2 . 30977 1
733 . 1 . 1 76 76 LYS HG3 H 1 0.945 0.004 . 2 . . . . A 76 LYS HG3 . 30977 1
734 . 1 . 1 76 76 LYS HD2 H 1 1.241 0.004 . 1 . . . . A 76 LYS HD2 . 30977 1
735 . 1 . 1 76 76 LYS CA C 13 55.940 0.000 . 1 . . . . A 76 LYS CA . 30977 1
736 . 1 . 1 76 76 LYS CB C 13 34.700 0.000 . 1 . . . . A 76 LYS CB . 30977 1
737 . 1 . 1 76 76 LYS CG C 13 23.447 0.000 . 1 . . . . A 76 LYS CG . 30977 1
738 . 1 . 1 76 76 LYS CD C 13 29.429 0.000 . 1 . . . . A 76 LYS CD . 30977 1
739 . 1 . 1 76 76 LYS N N 15 115.107 0.002 . 1 . . . . A 76 LYS N . 30977 1
740 . 1 . 1 77 77 SER H H 1 7.724 0.003 . 1 . . . . A 77 SER H . 30977 1
741 . 1 . 1 77 77 SER HB2 H 1 4.285 0.017 . 1 . . . . A 77 SER HB2 . 30977 1
742 . 1 . 1 77 77 SER CA C 13 57.127 0.000 . 1 . . . . A 77 SER CA . 30977 1
743 . 1 . 1 77 77 SER CB C 13 69.601 0.000 . 1 . . . . A 77 SER CB . 30977 1
744 . 1 . 1 77 77 SER N N 15 113.985 0.004 . 1 . . . . A 77 SER N . 30977 1
745 . 1 . 1 78 78 ILE H H 1 8.586 0.003 . 1 . . . . A 78 ILE H . 30977 1
746 . 1 . 1 78 78 ILE HA H 1 4.236 0.019 . 1 . . . . A 78 ILE HA . 30977 1
747 . 1 . 1 78 78 ILE HB H 1 1.743 0.003 . 1 . . . . A 78 ILE HB . 30977 1
748 . 1 . 1 78 78 ILE HG21 H 1 0.732 0.022 . 1 . . . . A 78 ILE HG21 . 30977 1
749 . 1 . 1 78 78 ILE HG22 H 1 0.732 0.022 . 1 . . . . A 78 ILE HG22 . 30977 1
750 . 1 . 1 78 78 ILE HG23 H 1 0.732 0.022 . 1 . . . . A 78 ILE HG23 . 30977 1
751 . 1 . 1 78 78 ILE HD11 H 1 0.521 0.010 . 1 . . . . A 78 ILE HD11 . 30977 1
752 . 1 . 1 78 78 ILE HD12 H 1 0.521 0.010 . 1 . . . . A 78 ILE HD12 . 30977 1
753 . 1 . 1 78 78 ILE HD13 H 1 0.521 0.010 . 1 . . . . A 78 ILE HD13 . 30977 1
754 . 1 . 1 78 78 ILE CA C 13 63.713 0.000 . 1 . . . . A 78 ILE CA . 30977 1
755 . 1 . 1 78 78 ILE CB C 13 37.518 0.000 . 1 . . . . A 78 ILE CB . 30977 1
756 . 1 . 1 78 78 ILE CG2 C 13 17.701 0.000 . 1 . . . . A 78 ILE CG2 . 30977 1
757 . 1 . 1 78 78 ILE CD1 C 13 14.258 0.000 . 1 . . . . A 78 ILE CD1 . 30977 1
758 . 1 . 1 78 78 ILE N N 15 111.203 0.010 . 1 . . . . A 78 ILE N . 30977 1
759 . 1 . 1 79 79 TYR H H 1 8.081 0.004 . 1 . . . . A 79 TYR H . 30977 1
760 . 1 . 1 79 79 TYR HA H 1 4.718 0.016 . 1 . . . . A 79 TYR HA . 30977 1
761 . 1 . 1 79 79 TYR HB2 H 1 2.357 0.016 . 2 . . . . A 79 TYR HB2 . 30977 1
762 . 1 . 1 79 79 TYR HB3 H 1 3.473 0.012 . 2 . . . . A 79 TYR HB3 . 30977 1
763 . 1 . 1 79 79 TYR HD1 H 1 6.433 0.022 . 1 . . . . A 79 TYR HD1 . 30977 1
764 . 1 . 1 79 79 TYR HD2 H 1 6.433 0.022 . 1 . . . . A 79 TYR HD2 . 30977 1
765 . 1 . 1 79 79 TYR HE1 H 1 6.120 0.009 . 1 . . . . A 79 TYR HE1 . 30977 1
766 . 1 . 1 79 79 TYR HE2 H 1 6.120 0.009 . 1 . . . . A 79 TYR HE2 . 30977 1
767 . 1 . 1 79 79 TYR CA C 13 56.252 0.000 . 1 . . . . A 79 TYR CA . 30977 1
768 . 1 . 1 79 79 TYR CB C 13 38.880 0.000 . 1 . . . . A 79 TYR CB . 30977 1
769 . 1 . 1 79 79 TYR CD1 C 13 132.607 0.083 . 1 . . . . A 79 TYR CD1 . 30977 1
770 . 1 . 1 79 79 TYR CD2 C 13 132.607 0.083 . 1 . . . . A 79 TYR CD2 . 30977 1
771 . 1 . 1 79 79 TYR CE1 C 13 117.941 0.015 . 1 . . . . A 79 TYR CE1 . 30977 1
772 . 1 . 1 79 79 TYR CE2 C 13 117.941 0.015 . 1 . . . . A 79 TYR CE2 . 30977 1
773 . 1 . 1 79 79 TYR N N 15 120.817 0.042 . 1 . . . . A 79 TYR N . 30977 1
774 . 1 . 1 80 80 GLY H H 1 7.105 0.006 . 1 . . . . A 80 GLY H . 30977 1
775 . 1 . 1 80 80 GLY HA2 H 1 3.858 0.002 . 1 . . . . A 80 GLY HA2 . 30977 1
776 . 1 . 1 80 80 GLY CA C 13 44.047 0.000 . 1 . . . . A 80 GLY CA . 30977 1
777 . 1 . 1 80 80 GLY N N 15 106.279 0.007 . 1 . . . . A 80 GLY N . 30977 1
778 . 1 . 1 81 81 GLU H H 1 9.052 0.002 . 1 . . . . A 81 GLU H . 30977 1
779 . 1 . 1 81 81 GLU HA H 1 3.953 0.012 . 1 . . . . A 81 GLU HA . 30977 1
780 . 1 . 1 81 81 GLU HB2 H 1 2.128 0.016 . 1 . . . . A 81 GLU HB2 . 30977 1
781 . 1 . 1 81 81 GLU HG2 H 1 2.312 0.010 . 2 . . . . A 81 GLU HG2 . 30977 1
782 . 1 . 1 81 81 GLU HG3 H 1 2.422 0.000 . 2 . . . . A 81 GLU HG3 . 30977 1
783 . 1 . 1 81 81 GLU CA C 13 60.820 0.000 . 1 . . . . A 81 GLU CA . 30977 1
784 . 1 . 1 81 81 GLU CB C 13 30.168 0.000 . 1 . . . . A 81 GLU CB . 30977 1
785 . 1 . 1 81 81 GLU CG C 13 36.674 0.000 . 1 . . . . A 81 GLU CG . 30977 1
786 . 1 . 1 81 81 GLU N N 15 123.764 0.014 . 1 . . . . A 81 GLU N . 30977 1
787 . 1 . 1 82 82 LYS H H 1 7.829 0.004 . 1 . . . . A 82 LYS H . 30977 1
788 . 1 . 1 82 82 LYS HA H 1 5.582 0.014 . 1 . . . . A 82 LYS HA . 30977 1
789 . 1 . 1 82 82 LYS HB2 H 1 1.698 0.018 . 2 . . . . A 82 LYS HB2 . 30977 1
790 . 1 . 1 82 82 LYS HB3 H 1 1.574 0.023 . 2 . . . . A 82 LYS HB3 . 30977 1
791 . 1 . 1 82 82 LYS HG2 H 1 1.284 0.015 . 1 . . . . A 82 LYS HG2 . 30977 1
792 . 1 . 1 82 82 LYS CA C 13 53.853 0.000 . 1 . . . . A 82 LYS CA . 30977 1
793 . 1 . 1 82 82 LYS CB C 13 36.877 0.000 . 1 . . . . A 82 LYS CB . 30977 1
794 . 1 . 1 82 82 LYS CG C 13 24.439 0.000 . 1 . . . . A 82 LYS CG . 30977 1
795 . 1 . 1 82 82 LYS CD C 13 29.424 0.000 . 1 . . . . A 82 LYS CD . 30977 1
796 . 1 . 1 82 82 LYS N N 15 111.708 0.076 . 1 . . . . A 82 LYS N . 30977 1
797 . 1 . 1 83 83 PHE H H 1 9.137 0.009 . 1 . . . . A 83 PHE H . 30977 1
798 . 1 . 1 83 83 PHE HA H 1 4.975 0.017 . 1 . . . . A 83 PHE HA . 30977 1
799 . 1 . 1 83 83 PHE HB2 H 1 3.047 0.014 . 1 . . . . A 83 PHE HB2 . 30977 1
800 . 1 . 1 83 83 PHE HD1 H 1 7.380 0.018 . 1 . . . . A 83 PHE HD1 . 30977 1
801 . 1 . 1 83 83 PHE HD2 H 1 7.380 0.018 . 1 . . . . A 83 PHE HD2 . 30977 1
802 . 1 . 1 83 83 PHE HE1 H 1 7.552 0.012 . 1 . . . . A 83 PHE HE1 . 30977 1
803 . 1 . 1 83 83 PHE HE2 H 1 7.552 0.012 . 1 . . . . A 83 PHE HE2 . 30977 1
804 . 1 . 1 83 83 PHE CA C 13 55.956 0.000 . 1 . . . . A 83 PHE CA . 30977 1
805 . 1 . 1 83 83 PHE CB C 13 41.399 0.000 . 1 . . . . A 83 PHE CB . 30977 1
806 . 1 . 1 83 83 PHE CD1 C 13 134.534 0.022 . 1 . . . . A 83 PHE CD1 . 30977 1
807 . 1 . 1 83 83 PHE CD2 C 13 134.534 0.022 . 1 . . . . A 83 PHE CD2 . 30977 1
808 . 1 . 1 83 83 PHE CE1 C 13 130.966 0.032 . 1 . . . . A 83 PHE CE1 . 30977 1
809 . 1 . 1 83 83 PHE CE2 C 13 130.966 0.032 . 1 . . . . A 83 PHE CE2 . 30977 1
810 . 1 . 1 83 83 PHE N N 15 116.287 0.017 . 1 . . . . A 83 PHE N . 30977 1
811 . 1 . 1 84 84 GLU H H 1 9.309 0.002 . 1 . . . . A 84 GLU H . 30977 1
812 . 1 . 1 84 84 GLU HA H 1 3.818 0.018 . 1 . . . . A 84 GLU HA . 30977 1
813 . 1 . 1 84 84 GLU HB2 H 1 1.878 0.012 . 2 . . . . A 84 GLU HB2 . 30977 1
814 . 1 . 1 84 84 GLU HB3 H 1 2.075 0.011 . 2 . . . . A 84 GLU HB3 . 30977 1
815 . 1 . 1 84 84 GLU HG2 H 1 2.114 0.003 . 2 . . . . A 84 GLU HG2 . 30977 1
816 . 1 . 1 84 84 GLU HG3 H 1 2.326 0.008 . 2 . . . . A 84 GLU HG3 . 30977 1
817 . 1 . 1 84 84 GLU CA C 13 56.466 0.000 . 1 . . . . A 84 GLU CA . 30977 1
818 . 1 . 1 84 84 GLU CB C 13 29.312 0.000 . 1 . . . . A 84 GLU CB . 30977 1
819 . 1 . 1 84 84 GLU CG C 13 35.425 0.000 . 1 . . . . A 84 GLU CG . 30977 1
820 . 1 . 1 84 84 GLU N N 15 119.514 0.023 . 1 . . . . A 84 GLU N . 30977 1
821 . 1 . 1 85 85 ASP H H 1 8.630 0.005 . 1 . . . . A 85 ASP H . 30977 1
822 . 1 . 1 85 85 ASP HA H 1 4.262 0.016 . 1 . . . . A 85 ASP HA . 30977 1
823 . 1 . 1 85 85 ASP HB2 H 1 2.445 0.007 . 2 . . . . A 85 ASP HB2 . 30977 1
824 . 1 . 1 85 85 ASP HB3 H 1 1.992 0.022 . 2 . . . . A 85 ASP HB3 . 30977 1
825 . 1 . 1 85 85 ASP CA C 13 54.375 0.000 . 1 . . . . A 85 ASP CA . 30977 1
826 . 1 . 1 85 85 ASP CB C 13 41.076 0.000 . 1 . . . . A 85 ASP CB . 30977 1
827 . 1 . 1 85 85 ASP N N 15 118.714 0.005 . 1 . . . . A 85 ASP N . 30977 1
828 . 1 . 1 86 86 GLU H H 1 9.482 0.003 . 1 . . . . A 86 GLU H . 30977 1
829 . 1 . 1 86 86 GLU HA H 1 3.851 0.010 . 1 . . . . A 86 GLU HA . 30977 1
830 . 1 . 1 86 86 GLU HB2 H 1 1.883 0.012 . 2 . . . . A 86 GLU HB2 . 30977 1
831 . 1 . 1 86 86 GLU HB3 H 1 2.157 0.019 . 2 . . . . A 86 GLU HB3 . 30977 1
832 . 1 . 1 86 86 GLU HG2 H 1 2.407 0.008 . 1 . . . . A 86 GLU HG2 . 30977 1
833 . 1 . 1 86 86 GLU CA C 13 60.357 0.000 . 1 . . . . A 86 GLU CA . 30977 1
834 . 1 . 1 86 86 GLU CB C 13 31.953 0.000 . 1 . . . . A 86 GLU CB . 30977 1
835 . 1 . 1 86 86 GLU CG C 13 35.266 0.000 . 1 . . . . A 86 GLU CG . 30977 1
836 . 1 . 1 86 86 GLU N N 15 131.590 0.013 . 1 . . . . A 86 GLU N . 30977 1
837 . 1 . 1 87 87 ASN H H 1 7.046 0.003 . 1 . . . . A 87 ASN H . 30977 1
838 . 1 . 1 87 87 ASN HA H 1 4.194 0.022 . 1 . . . . A 87 ASN HA . 30977 1
839 . 1 . 1 87 87 ASN HB2 H 1 2.775 0.010 . 2 . . . . A 87 ASN HB2 . 30977 1
840 . 1 . 1 87 87 ASN HB3 H 1 3.495 0.013 . 2 . . . . A 87 ASN HB3 . 30977 1
841 . 1 . 1 87 87 ASN HD21 H 1 6.873 0.003 . 1 . . . . A 87 ASN HD21 . 30977 1
842 . 1 . 1 87 87 ASN HD22 H 1 8.009 0.002 . 1 . . . . A 87 ASN HD22 . 30977 1
843 . 1 . 1 87 87 ASN CA C 13 52.848 0.000 . 1 . . . . A 87 ASN CA . 30977 1
844 . 1 . 1 87 87 ASN CB C 13 39.597 0.000 . 1 . . . . A 87 ASN CB . 30977 1
845 . 1 . 1 87 87 ASN N N 15 106.686 0.013 . 1 . . . . A 87 ASN N . 30977 1
846 . 1 . 1 87 87 ASN ND2 N 15 116.930 0.004 . 1 . . . . A 87 ASN ND2 . 30977 1
847 . 1 . 1 88 88 PHE H H 1 8.371 0.003 . 1 . . . . A 88 PHE H . 30977 1
848 . 1 . 1 88 88 PHE HA H 1 5.956 0.016 . 1 . . . . A 88 PHE HA . 30977 1
849 . 1 . 1 88 88 PHE HB2 H 1 3.551 0.026 . 2 . . . . A 88 PHE HB2 . 30977 1
850 . 1 . 1 88 88 PHE HB3 H 1 2.561 0.025 . 2 . . . . A 88 PHE HB3 . 30977 1
851 . 1 . 1 88 88 PHE HD1 H 1 7.285 0.006 . 1 . . . . A 88 PHE HD1 . 30977 1
852 . 1 . 1 88 88 PHE HD2 H 1 7.285 0.006 . 1 . . . . A 88 PHE HD2 . 30977 1
853 . 1 . 1 88 88 PHE HE1 H 1 6.892 0.021 . 1 . . . . A 88 PHE HE1 . 30977 1
854 . 1 . 1 88 88 PHE HE2 H 1 6.892 0.021 . 1 . . . . A 88 PHE HE2 . 30977 1
855 . 1 . 1 88 88 PHE CA C 13 56.139 0.000 . 1 . . . . A 88 PHE CA . 30977 1
856 . 1 . 1 88 88 PHE CB C 13 38.972 0.000 . 1 . . . . A 88 PHE CB . 30977 1
857 . 1 . 1 88 88 PHE CD1 C 13 132.126 0.055 . 1 . . . . A 88 PHE CD1 . 30977 1
858 . 1 . 1 88 88 PHE CD2 C 13 132.126 0.055 . 1 . . . . A 88 PHE CD2 . 30977 1
859 . 1 . 1 88 88 PHE CE1 C 13 130.620 0.053 . 1 . . . . A 88 PHE CE1 . 30977 1
860 . 1 . 1 88 88 PHE CE2 C 13 130.620 0.053 . 1 . . . . A 88 PHE CE2 . 30977 1
861 . 1 . 1 88 88 PHE N N 15 112.955 0.036 . 1 . . . . A 88 PHE N . 30977 1
862 . 1 . 1 89 89 ILE H H 1 8.319 0.008 . 1 . . . . A 89 ILE H . 30977 1
863 . 1 . 1 89 89 ILE HA H 1 3.717 0.014 . 1 . . . . A 89 ILE HA . 30977 1
864 . 1 . 1 89 89 ILE HB H 1 1.592 0.013 . 1 . . . . A 89 ILE HB . 30977 1
865 . 1 . 1 89 89 ILE HG12 H 1 1.193 0.011 . 2 . . . . A 89 ILE HG12 . 30977 1
866 . 1 . 1 89 89 ILE HG13 H 1 1.536 0.001 . 2 . . . . A 89 ILE HG13 . 30977 1
867 . 1 . 1 89 89 ILE HG21 H 1 0.908 0.001 . 1 . . . . A 89 ILE HG21 . 30977 1
868 . 1 . 1 89 89 ILE HG22 H 1 0.908 0.001 . 1 . . . . A 89 ILE HG22 . 30977 1
869 . 1 . 1 89 89 ILE HG23 H 1 0.908 0.001 . 1 . . . . A 89 ILE HG23 . 30977 1
870 . 1 . 1 89 89 ILE HD11 H 1 0.928 0.027 . 1 . . . . A 89 ILE HD11 . 30977 1
871 . 1 . 1 89 89 ILE HD12 H 1 0.928 0.027 . 1 . . . . A 89 ILE HD12 . 30977 1
872 . 1 . 1 89 89 ILE HD13 H 1 0.928 0.027 . 1 . . . . A 89 ILE HD13 . 30977 1
873 . 1 . 1 89 89 ILE CA C 13 65.113 0.000 . 1 . . . . A 89 ILE CA . 30977 1
874 . 1 . 1 89 89 ILE CB C 13 39.172 0.000 . 1 . . . . A 89 ILE CB . 30977 1
875 . 1 . 1 89 89 ILE CG1 C 13 29.519 0.000 . 1 . . . . A 89 ILE CG1 . 30977 1
876 . 1 . 1 89 89 ILE CG2 C 13 17.121 0.000 . 1 . . . . A 89 ILE CG2 . 30977 1
877 . 1 . 1 89 89 ILE CD1 C 13 13.755 0.064 . 1 . . . . A 89 ILE CD1 . 30977 1
878 . 1 . 1 89 89 ILE N N 15 119.636 0.025 . 1 . . . . A 89 ILE N . 30977 1
879 . 1 . 1 90 90 LEU H H 1 7.694 0.003 . 1 . . . . A 90 LEU H . 30977 1
880 . 1 . 1 90 90 LEU HA H 1 4.527 0.008 . 1 . . . . A 90 LEU HA . 30977 1
881 . 1 . 1 90 90 LEU HB2 H 1 1.862 0.016 . 2 . . . . A 90 LEU HB2 . 30977 1
882 . 1 . 1 90 90 LEU HB3 H 1 1.451 0.022 . 2 . . . . A 90 LEU HB3 . 30977 1
883 . 1 . 1 90 90 LEU HG H 1 0.814 0.008 . 1 . . . . A 90 LEU HG . 30977 1
884 . 1 . 1 90 90 LEU CA C 13 54.161 0.000 . 1 . . . . A 90 LEU CA . 30977 1
885 . 1 . 1 90 90 LEU CB C 13 42.338 0.000 . 1 . . . . A 90 LEU CB . 30977 1
886 . 1 . 1 90 90 LEU CG C 13 27.079 0.000 . 1 . . . . A 90 LEU CG . 30977 1
887 . 1 . 1 90 90 LEU N N 15 117.017 0.041 . 1 . . . . A 90 LEU N . 30977 1
888 . 1 . 1 91 91 LYS H H 1 8.207 0.008 . 1 . . . . A 91 LYS H . 30977 1
889 . 1 . 1 91 91 LYS HA H 1 4.756 0.032 . 1 . . . . A 91 LYS HA . 30977 1
890 . 1 . 1 91 91 LYS HB2 H 1 1.618 0.018 . 2 . . . . A 91 LYS HB2 . 30977 1
891 . 1 . 1 91 91 LYS HB3 H 1 2.278 0.012 . 2 . . . . A 91 LYS HB3 . 30977 1
892 . 1 . 1 91 91 LYS HG2 H 1 1.558 0.000 . 2 . . . . A 91 LYS HG2 . 30977 1
893 . 1 . 1 91 91 LYS HG3 H 1 1.418 0.002 . 2 . . . . A 91 LYS HG3 . 30977 1
894 . 1 . 1 91 91 LYS CA C 13 54.556 0.000 . 1 . . . . A 91 LYS CA . 30977 1
895 . 1 . 1 91 91 LYS CB C 13 34.844 0.000 . 1 . . . . A 91 LYS CB . 30977 1
896 . 1 . 1 91 91 LYS CG C 13 26.122 0.000 . 1 . . . . A 91 LYS CG . 30977 1
897 . 1 . 1 91 91 LYS CD C 13 28.572 0.000 . 1 . . . . A 91 LYS CD . 30977 1
898 . 1 . 1 91 91 LYS N N 15 119.004 0.005 . 1 . . . . A 91 LYS N . 30977 1
899 . 1 . 1 92 92 HIS H H 1 10.710 0.003 . 1 . . . . A 92 HIS H . 30977 1
900 . 1 . 1 92 92 HIS HA H 1 4.429 0.032 . 1 . . . . A 92 HIS HA . 30977 1
901 . 1 . 1 92 92 HIS HB2 H 1 3.338 0.023 . 2 . . . . A 92 HIS HB2 . 30977 1
902 . 1 . 1 92 92 HIS HB3 H 1 3.022 0.024 . 2 . . . . A 92 HIS HB3 . 30977 1
903 . 1 . 1 92 92 HIS HD1 H 1 12.340 0.020 . 1 . . . . A 92 HIS HD1 . 30977 1
904 . 1 . 1 92 92 HIS HD2 H 1 6.734 0.003 . 1 . . . . A 92 HIS HD2 . 30977 1
905 . 1 . 1 92 92 HIS HE1 H 1 8.043 0.015 . 1 . . . . A 92 HIS HE1 . 30977 1
906 . 1 . 1 92 92 HIS CA C 13 56.662 0.000 . 1 . . . . A 92 HIS CA . 30977 1
907 . 1 . 1 92 92 HIS CB C 13 26.089 0.000 . 1 . . . . A 92 HIS CB . 30977 1
908 . 1 . 1 92 92 HIS CD2 C 13 118.423 0.046 . 1 . . . . A 92 HIS CD2 . 30977 1
909 . 1 . 1 92 92 HIS CE1 C 13 139.787 0.016 . 1 . . . . A 92 HIS CE1 . 30977 1
910 . 1 . 1 92 92 HIS N N 15 122.467 0.015 . 1 . . . . A 92 HIS N . 30977 1
911 . 1 . 1 92 92 HIS ND1 N 15 169.305 0.000 . 1 . . . . A 92 HIS ND1 . 30977 1
912 . 1 . 1 93 93 THR H H 1 7.356 0.009 . 1 . . . . A 93 THR H . 30977 1
913 . 1 . 1 93 93 THR HA H 1 4.051 0.014 . 1 . . . . A 93 THR HA . 30977 1
914 . 1 . 1 93 93 THR HB H 1 4.513 0.000 . 1 . . . . A 93 THR HB . 30977 1
915 . 1 . 1 93 93 THR HG21 H 1 1.287 0.022 . 1 . . . . A 93 THR HG21 . 30977 1
916 . 1 . 1 93 93 THR HG22 H 1 1.287 0.022 . 1 . . . . A 93 THR HG22 . 30977 1
917 . 1 . 1 93 93 THR HG23 H 1 1.287 0.022 . 1 . . . . A 93 THR HG23 . 30977 1
918 . 1 . 1 93 93 THR CA C 13 63.502 0.000 . 1 . . . . A 93 THR CA . 30977 1
919 . 1 . 1 93 93 THR CB C 13 69.560 0.000 . 1 . . . . A 93 THR CB . 30977 1
920 . 1 . 1 93 93 THR CG2 C 13 22.826 0.000 . 1 . . . . A 93 THR CG2 . 30977 1
921 . 1 . 1 93 93 THR N N 15 110.574 0.035 . 1 . . . . A 93 THR N . 30977 1
922 . 1 . 1 94 94 GLY H H 1 7.544 0.005 . 1 . . . . A 94 GLY H . 30977 1
923 . 1 . 1 94 94 GLY CA C 13 45.809 0.000 . 1 . . . . A 94 GLY CA . 30977 1
924 . 1 . 1 94 94 GLY N N 15 107.257 0.009 . 1 . . . . A 94 GLY N . 30977 1
925 . 1 . 1 95 95 PRO HA H 1 3.891 0.011 . 1 . . . . A 95 PRO HA . 30977 1
926 . 1 . 1 95 95 PRO HB2 H 1 2.079 0.016 . 2 . . . . A 95 PRO HB2 . 30977 1
927 . 1 . 1 95 95 PRO HB3 H 1 1.884 0.015 . 2 . . . . A 95 PRO HB3 . 30977 1
928 . 1 . 1 95 95 PRO HD2 H 1 3.451 0.011 . 2 . . . . A 95 PRO HD2 . 30977 1
929 . 1 . 1 95 95 PRO HD3 H 1 3.679 0.020 . 2 . . . . A 95 PRO HD3 . 30977 1
930 . 1 . 1 95 95 PRO CA C 13 62.890 0.000 . 1 . . . . A 95 PRO CA . 30977 1
931 . 1 . 1 95 95 PRO CB C 13 32.166 0.000 . 1 . . . . A 95 PRO CB . 30977 1
932 . 1 . 1 95 95 PRO CG C 13 27.807 0.000 . 1 . . . . A 95 PRO CG . 30977 1
933 . 1 . 1 95 95 PRO CD C 13 49.845 0.007 . 1 . . . . A 95 PRO CD . 30977 1
934 . 1 . 1 96 96 GLY H H 1 9.315 0.004 . 1 . . . . A 96 GLY H . 30977 1
935 . 1 . 1 96 96 GLY HA2 H 1 3.389 0.000 . 2 . . . . A 96 GLY HA2 . 30977 1
936 . 1 . 1 96 96 GLY HA3 H 1 4.369 0.274 . 2 . . . . A 96 GLY HA3 . 30977 1
937 . 1 . 1 96 96 GLY CA C 13 45.057 0.000 . 1 . . . . A 96 GLY CA . 30977 1
938 . 1 . 1 96 96 GLY N N 15 109.952 0.038 . 1 . . . . A 96 GLY N . 30977 1
939 . 1 . 1 97 97 ILE H H 1 6.816 0.014 . 1 . . . . A 97 ILE H . 30977 1
940 . 1 . 1 97 97 ILE HA H 1 4.195 0.008 . 1 . . . . A 97 ILE HA . 30977 1
941 . 1 . 1 97 97 ILE HB H 1 2.295 0.015 . 1 . . . . A 97 ILE HB . 30977 1
942 . 1 . 1 97 97 ILE HG12 H 1 1.691 0.020 . 1 . . . . A 97 ILE HG12 . 30977 1
943 . 1 . 1 97 97 ILE HG21 H 1 1.049 0.018 . 1 . . . . A 97 ILE HG21 . 30977 1
944 . 1 . 1 97 97 ILE HG22 H 1 1.049 0.018 . 1 . . . . A 97 ILE HG22 . 30977 1
945 . 1 . 1 97 97 ILE HG23 H 1 1.049 0.018 . 1 . . . . A 97 ILE HG23 . 30977 1
946 . 1 . 1 97 97 ILE HD11 H 1 1.029 0.003 . 1 . . . . A 97 ILE HD11 . 30977 1
947 . 1 . 1 97 97 ILE HD12 H 1 1.029 0.003 . 1 . . . . A 97 ILE HD12 . 30977 1
948 . 1 . 1 97 97 ILE HD13 H 1 1.029 0.003 . 1 . . . . A 97 ILE HD13 . 30977 1
949 . 1 . 1 97 97 ILE CA C 13 59.567 0.000 . 1 . . . . A 97 ILE CA . 30977 1
950 . 1 . 1 97 97 ILE CB C 13 38.061 0.000 . 1 . . . . A 97 ILE CB . 30977 1
951 . 1 . 1 97 97 ILE CG1 C 13 28.930 0.000 . 1 . . . . A 97 ILE CG1 . 30977 1
952 . 1 . 1 97 97 ILE CG2 C 13 20.412 0.000 . 1 . . . . A 97 ILE CG2 . 30977 1
953 . 1 . 1 97 97 ILE CD1 C 13 9.085 0.000 . 1 . . . . A 97 ILE CD1 . 30977 1
954 . 1 . 1 97 97 ILE N N 15 121.434 0.018 . 1 . . . . A 97 ILE N . 30977 1
955 . 1 . 1 98 98 LEU H H 1 7.946 0.015 . 1 . . . . A 98 LEU H . 30977 1
956 . 1 . 1 98 98 LEU HA H 1 5.171 0.022 . 1 . . . . A 98 LEU HA . 30977 1
957 . 1 . 1 98 98 LEU HB2 H 1 0.152 0.008 . 2 . . . . A 98 LEU HB2 . 30977 1
958 . 1 . 1 98 98 LEU HB3 H 1 0.166 0.005 . 2 . . . . A 98 LEU HB3 . 30977 1
959 . 1 . 1 98 98 LEU HD11 H 1 -0.137 0.024 . 2 . . . . A 98 LEU HD11 . 30977 1
960 . 1 . 1 98 98 LEU HD12 H 1 -0.137 0.024 . 2 . . . . A 98 LEU HD12 . 30977 1
961 . 1 . 1 98 98 LEU HD13 H 1 -0.137 0.024 . 2 . . . . A 98 LEU HD13 . 30977 1
962 . 1 . 1 98 98 LEU HD21 H 1 -0.445 0.016 . 2 . . . . A 98 LEU HD21 . 30977 1
963 . 1 . 1 98 98 LEU HD22 H 1 -0.445 0.016 . 2 . . . . A 98 LEU HD22 . 30977 1
964 . 1 . 1 98 98 LEU HD23 H 1 -0.445 0.016 . 2 . . . . A 98 LEU HD23 . 30977 1
965 . 1 . 1 98 98 LEU CA C 13 53.348 0.000 . 1 . . . . A 98 LEU CA . 30977 1
966 . 1 . 1 98 98 LEU CB C 13 43.646 0.000 . 1 . . . . A 98 LEU CB . 30977 1
967 . 1 . 1 98 98 LEU CD1 C 13 24.358 0.003 . 2 . . . . A 98 LEU CD1 . 30977 1
968 . 1 . 1 98 98 LEU CD2 C 13 25.142 0.000 . 2 . . . . A 98 LEU CD2 . 30977 1
969 . 1 . 1 98 98 LEU N N 15 128.207 0.013 . 1 . . . . A 98 LEU N . 30977 1
970 . 1 . 1 99 99 SER H H 1 8.423 0.003 . 1 . . . . A 99 SER H . 30977 1
971 . 1 . 1 99 99 SER HA H 1 5.408 0.016 . 1 . . . . A 99 SER HA . 30977 1
972 . 1 . 1 99 99 SER HB2 H 1 3.274 0.018 . 2 . . . . A 99 SER HB2 . 30977 1
973 . 1 . 1 99 99 SER HB3 H 1 3.498 0.019 . 2 . . . . A 99 SER HB3 . 30977 1
974 . 1 . 1 99 99 SER CA C 13 55.616 0.000 . 1 . . . . A 99 SER CA . 30977 1
975 . 1 . 1 99 99 SER CB C 13 66.014 0.000 . 1 . . . . A 99 SER CB . 30977 1
976 . 1 . 1 99 99 SER N N 15 117.920 0.035 . 1 . . . . A 99 SER N . 30977 1
977 . 1 . 1 100 100 MET H H 1 8.592 0.010 . 1 . . . . A 100 MET H . 30977 1
978 . 1 . 1 100 100 MET HA H 1 5.236 0.024 . 1 . . . . A 100 MET HA . 30977 1
979 . 1 . 1 100 100 MET HE1 H 1 2.093 0.013 . 1 . . . . A 100 MET HE1 . 30977 1
980 . 1 . 1 100 100 MET HE2 H 1 2.093 0.013 . 1 . . . . A 100 MET HE2 . 30977 1
981 . 1 . 1 100 100 MET HE3 H 1 2.093 0.013 . 1 . . . . A 100 MET HE3 . 30977 1
982 . 1 . 1 100 100 MET CA C 13 54.001 0.000 . 1 . . . . A 100 MET CA . 30977 1
983 . 1 . 1 100 100 MET CB C 13 32.222 0.000 . 1 . . . . A 100 MET CB . 30977 1
984 . 1 . 1 100 100 MET CE C 13 16.294 0.000 . 1 . . . . A 100 MET CE . 30977 1
985 . 1 . 1 100 100 MET N N 15 122.571 0.016 . 1 . . . . A 100 MET N . 30977 1
986 . 1 . 1 101 101 ALA H H 1 7.933 0.002 . 1 . . . . A 101 ALA H . 30977 1
987 . 1 . 1 101 101 ALA HA H 1 4.015 0.015 . 1 . . . . A 101 ALA HA . 30977 1
988 . 1 . 1 101 101 ALA HB1 H 1 1.031 0.027 . 1 . . . . A 101 ALA HB1 . 30977 1
989 . 1 . 1 101 101 ALA HB2 H 1 1.031 0.027 . 1 . . . . A 101 ALA HB2 . 30977 1
990 . 1 . 1 101 101 ALA HB3 H 1 1.031 0.027 . 1 . . . . A 101 ALA HB3 . 30977 1
991 . 1 . 1 101 101 ALA CA C 13 51.366 0.000 . 1 . . . . A 101 ALA CA . 30977 1
992 . 1 . 1 101 101 ALA CB C 13 19.763 0.000 . 1 . . . . A 101 ALA CB . 30977 1
993 . 1 . 1 101 101 ALA N N 15 125.812 0.014 . 1 . . . . A 101 ALA N . 30977 1
994 . 1 . 1 102 102 ASN H H 1 8.011 0.008 . 1 . . . . A 102 ASN H . 30977 1
995 . 1 . 1 102 102 ASN HA H 1 4.602 0.020 . 1 . . . . A 102 ASN HA . 30977 1
996 . 1 . 1 102 102 ASN HB2 H 1 2.904 0.010 . 2 . . . . A 102 ASN HB2 . 30977 1
997 . 1 . 1 102 102 ASN HB3 H 1 3.270 0.021 . 2 . . . . A 102 ASN HB3 . 30977 1
998 . 1 . 1 102 102 ASN HD21 H 1 6.218 0.001 . 1 . . . . A 102 ASN HD21 . 30977 1
999 . 1 . 1 102 102 ASN HD22 H 1 7.801 0.004 . 1 . . . . A 102 ASN HD22 . 30977 1
1000 . 1 . 1 102 102 ASN CA C 13 54.303 0.000 . 1 . . . . A 102 ASN CA . 30977 1
1001 . 1 . 1 102 102 ASN CB C 13 40.641 0.000 . 1 . . . . A 102 ASN CB . 30977 1
1002 . 1 . 1 102 102 ASN N N 15 112.923 0.003 . 1 . . . . A 102 ASN N . 30977 1
1003 . 1 . 1 102 102 ASN ND2 N 15 119.969 0.021 . 1 . . . . A 102 ASN ND2 . 30977 1
1004 . 1 . 1 103 103 ALA H H 1 8.802 0.004 . 1 . . . . A 103 ALA H . 30977 1
1005 . 1 . 1 103 103 ALA HA H 1 4.823 0.022 . 1 . . . . A 103 ALA HA . 30977 1
1006 . 1 . 1 103 103 ALA HB1 H 1 1.338 0.011 . 1 . . . . A 103 ALA HB1 . 30977 1
1007 . 1 . 1 103 103 ALA HB2 H 1 1.338 0.011 . 1 . . . . A 103 ALA HB2 . 30977 1
1008 . 1 . 1 103 103 ALA HB3 H 1 1.338 0.011 . 1 . . . . A 103 ALA HB3 . 30977 1
1009 . 1 . 1 103 103 ALA CA C 13 50.439 0.000 . 1 . . . . A 103 ALA CA . 30977 1
1010 . 1 . 1 103 103 ALA CB C 13 19.395 0.000 . 1 . . . . A 103 ALA CB . 30977 1
1011 . 1 . 1 103 103 ALA N N 15 123.303 0.006 . 1 . . . . A 103 ALA N . 30977 1
1012 . 1 . 1 104 104 GLY H H 1 8.142 0.008 . 1 . . . . A 104 GLY H . 30977 1
1013 . 1 . 1 104 104 GLY HA2 H 1 3.756 0.001 . 2 . . . . A 104 GLY HA2 . 30977 1
1014 . 1 . 1 104 104 GLY HA3 H 1 4.647 0.001 . 2 . . . . A 104 GLY HA3 . 30977 1
1015 . 1 . 1 104 104 GLY CA C 13 43.467 0.043 . 1 . . . . A 104 GLY CA . 30977 1
1016 . 1 . 1 104 104 GLY N N 15 109.067 0.026 . 1 . . . . A 104 GLY N . 30977 1
1017 . 1 . 1 105 105 PRO HA H 1 4.380 0.026 . 1 . . . . A 105 PRO HA . 30977 1
1018 . 1 . 1 105 105 PRO HB2 H 1 2.373 0.008 . 2 . . . . A 105 PRO HB2 . 30977 1
1019 . 1 . 1 105 105 PRO HB3 H 1 1.858 0.008 . 2 . . . . A 105 PRO HB3 . 30977 1
1020 . 1 . 1 105 105 PRO HG2 H 1 2.183 0.000 . 1 . . . . A 105 PRO HG2 . 30977 1
1021 . 1 . 1 105 105 PRO HD2 H 1 3.557 0.013 . 2 . . . . A 105 PRO HD2 . 30977 1
1022 . 1 . 1 105 105 PRO HD3 H 1 3.644 0.018 . 2 . . . . A 105 PRO HD3 . 30977 1
1023 . 1 . 1 105 105 PRO CA C 13 63.951 0.000 . 1 . . . . A 105 PRO CA . 30977 1
1024 . 1 . 1 105 105 PRO CB C 13 32.116 0.000 . 1 . . . . A 105 PRO CB . 30977 1
1025 . 1 . 1 105 105 PRO CG C 13 27.903 0.000 . 1 . . . . A 105 PRO CG . 30977 1
1026 . 1 . 1 105 105 PRO CD C 13 49.356 0.083 . 1 . . . . A 105 PRO CD . 30977 1
1027 . 1 . 1 106 106 ASN H H 1 8.874 0.005 . 1 . . . . A 106 ASN H . 30977 1
1028 . 1 . 1 106 106 ASN HA H 1 4.030 0.009 . 1 . . . . A 106 ASN HA . 30977 1
1029 . 1 . 1 106 106 ASN HB2 H 1 3.120 0.009 . 2 . . . . A 106 ASN HB2 . 30977 1
1030 . 1 . 1 106 106 ASN HB3 H 1 2.705 0.012 . 2 . . . . A 106 ASN HB3 . 30977 1
1031 . 1 . 1 106 106 ASN HD21 H 1 7.779 0.002 . 1 . . . . A 106 ASN HD21 . 30977 1
1032 . 1 . 1 106 106 ASN HD22 H 1 7.142 0.001 . 1 . . . . A 106 ASN HD22 . 30977 1
1033 . 1 . 1 106 106 ASN CA C 13 54.211 0.000 . 1 . . . . A 106 ASN CA . 30977 1
1034 . 1 . 1 106 106 ASN CB C 13 37.229 0.000 . 1 . . . . A 106 ASN CB . 30977 1
1035 . 1 . 1 106 106 ASN N N 15 118.972 0.017 . 1 . . . . A 106 ASN N . 30977 1
1036 . 1 . 1 106 106 ASN ND2 N 15 116.269 0.004 . 1 . . . . A 106 ASN ND2 . 30977 1
1037 . 1 . 1 107 107 THR H H 1 10.191 0.006 . 1 . . . . A 107 THR H . 30977 1
1038 . 1 . 1 107 107 THR HA H 1 4.461 0.011 . 1 . . . . A 107 THR HA . 30977 1
1039 . 1 . 1 107 107 THR HG21 H 1 0.926 0.004 . 1 . . . . A 107 THR HG21 . 30977 1
1040 . 1 . 1 107 107 THR HG22 H 1 0.926 0.004 . 1 . . . . A 107 THR HG22 . 30977 1
1041 . 1 . 1 107 107 THR HG23 H 1 0.926 0.004 . 1 . . . . A 107 THR HG23 . 30977 1
1042 . 1 . 1 107 107 THR CA C 13 60.290 0.000 . 1 . . . . A 107 THR CA . 30977 1
1043 . 1 . 1 107 107 THR CB C 13 68.879 0.000 . 1 . . . . A 107 THR CB . 30977 1
1044 . 1 . 1 107 107 THR CG2 C 13 21.289 0.000 . 1 . . . . A 107 THR CG2 . 30977 1
1045 . 1 . 1 107 107 THR N N 15 110.132 0.003 . 1 . . . . A 107 THR N . 30977 1
1046 . 1 . 1 108 108 ASN H H 1 7.405 0.006 . 1 . . . . A 108 ASN H . 30977 1
1047 . 1 . 1 108 108 ASN HA H 1 4.235 0.014 . 1 . . . . A 108 ASN HA . 30977 1
1048 . 1 . 1 108 108 ASN HB2 H 1 0.936 0.025 . 2 . . . . A 108 ASN HB2 . 30977 1
1049 . 1 . 1 108 108 ASN HB3 H 1 1.580 0.015 . 2 . . . . A 108 ASN HB3 . 30977 1
1050 . 1 . 1 108 108 ASN HD21 H 1 7.065 0.002 . 1 . . . . A 108 ASN HD21 . 30977 1
1051 . 1 . 1 108 108 ASN HD22 H 1 6.874 0.001 . 1 . . . . A 108 ASN HD22 . 30977 1
1052 . 1 . 1 108 108 ASN CA C 13 55.768 0.000 . 1 . . . . A 108 ASN CA . 30977 1
1053 . 1 . 1 108 108 ASN CB C 13 40.038 0.000 . 1 . . . . A 108 ASN CB . 30977 1
1054 . 1 . 1 108 108 ASN N N 15 120.539 0.026 . 1 . . . . A 108 ASN N . 30977 1
1055 . 1 . 1 108 108 ASN ND2 N 15 109.156 0.046 . 1 . . . . A 108 ASN ND2 . 30977 1
1056 . 1 . 1 109 109 GLY H H 1 9.173 0.013 . 1 . . . . A 109 GLY H . 30977 1
1057 . 1 . 1 109 109 GLY HA2 H 1 4.620 0.012 . 2 . . . . A 109 GLY HA2 . 30977 1
1058 . 1 . 1 109 109 GLY HA3 H 1 3.659 0.016 . 2 . . . . A 109 GLY HA3 . 30977 1
1059 . 1 . 1 109 109 GLY CA C 13 45.959 0.000 . 1 . . . . A 109 GLY CA . 30977 1
1060 . 1 . 1 109 109 GLY N N 15 110.622 0.018 . 1 . . . . A 109 GLY N . 30977 1
1061 . 1 . 1 110 110 SER H H 1 8.796 0.003 . 1 . . . . A 110 SER H . 30977 1
1062 . 1 . 1 110 110 SER HB2 H 1 4.648 0.020 . 2 . . . . A 110 SER HB2 . 30977 1
1063 . 1 . 1 110 110 SER HB3 H 1 4.441 0.010 . 2 . . . . A 110 SER HB3 . 30977 1
1064 . 1 . 1 110 110 SER CA C 13 57.670 0.000 . 1 . . . . A 110 SER CA . 30977 1
1065 . 1 . 1 110 110 SER CB C 13 66.200 0.000 . 1 . . . . A 110 SER CB . 30977 1
1066 . 1 . 1 110 110 SER N N 15 117.007 0.021 . 1 . . . . A 110 SER N . 30977 1
1067 . 1 . 1 111 111 GLN H H 1 8.434 0.005 . 1 . . . . A 111 GLN H . 30977 1
1068 . 1 . 1 111 111 GLN HA H 1 5.172 0.013 . 1 . . . . A 111 GLN HA . 30977 1
1069 . 1 . 1 111 111 GLN HE21 H 1 7.458 0.003 . 1 . . . . A 111 GLN HE21 . 30977 1
1070 . 1 . 1 111 111 GLN HE22 H 1 6.137 0.002 . 1 . . . . A 111 GLN HE22 . 30977 1
1071 . 1 . 1 111 111 GLN CA C 13 57.660 0.000 . 1 . . . . A 111 GLN CA . 30977 1
1072 . 1 . 1 111 111 GLN CB C 13 31.962 0.000 . 1 . . . . A 111 GLN CB . 30977 1
1073 . 1 . 1 111 111 GLN CG C 13 35.364 0.000 . 1 . . . . A 111 GLN CG . 30977 1
1074 . 1 . 1 111 111 GLN N N 15 124.597 0.032 . 1 . . . . A 111 GLN N . 30977 1
1075 . 1 . 1 111 111 GLN NE2 N 15 111.402 0.020 . 1 . . . . A 111 GLN NE2 . 30977 1
1076 . 1 . 1 112 112 PHE H H 1 8.105 0.003 . 1 . . . . A 112 PHE H . 30977 1
1077 . 1 . 1 112 112 PHE HA H 1 5.664 0.018 . 1 . . . . A 112 PHE HA . 30977 1
1078 . 1 . 1 112 112 PHE HB2 H 1 3.320 0.016 . 1 . . . . A 112 PHE HB2 . 30977 1
1079 . 1 . 1 112 112 PHE HD1 H 1 6.895 0.006 . 1 . . . . A 112 PHE HD1 . 30977 1
1080 . 1 . 1 112 112 PHE HD2 H 1 6.895 0.006 . 1 . . . . A 112 PHE HD2 . 30977 1
1081 . 1 . 1 112 112 PHE CA C 13 55.677 0.000 . 1 . . . . A 112 PHE CA . 30977 1
1082 . 1 . 1 112 112 PHE CB C 13 43.217 0.000 . 1 . . . . A 112 PHE CB . 30977 1
1083 . 1 . 1 112 112 PHE CD1 C 13 131.343 0.011 . 1 . . . . A 112 PHE CD1 . 30977 1
1084 . 1 . 1 112 112 PHE CD2 C 13 131.343 0.011 . 1 . . . . A 112 PHE CD2 . 30977 1
1085 . 1 . 1 112 112 PHE N N 15 117.132 0.017 . 1 . . . . A 112 PHE N . 30977 1
1086 . 1 . 1 113 113 PHE H H 1 9.875 0.006 . 1 . . . . A 113 PHE H . 30977 1
1087 . 1 . 1 113 113 PHE HA H 1 5.722 0.011 . 1 . . . . A 113 PHE HA . 30977 1
1088 . 1 . 1 113 113 PHE HB2 H 1 3.050 0.000 . 2 . . . . A 113 PHE HB2 . 30977 1
1089 . 1 . 1 113 113 PHE HB3 H 1 2.992 0.019 . 2 . . . . A 113 PHE HB3 . 30977 1
1090 . 1 . 1 113 113 PHE HD1 H 1 6.887 0.016 . 1 . . . . A 113 PHE HD1 . 30977 1
1091 . 1 . 1 113 113 PHE HD2 H 1 6.887 0.016 . 1 . . . . A 113 PHE HD2 . 30977 1
1092 . 1 . 1 113 113 PHE HE1 H 1 6.695 0.010 . 1 . . . . A 113 PHE HE1 . 30977 1
1093 . 1 . 1 113 113 PHE HE2 H 1 6.695 0.010 . 1 . . . . A 113 PHE HE2 . 30977 1
1094 . 1 . 1 113 113 PHE HZ H 1 6.911 0.009 . 1 . . . . A 113 PHE HZ . 30977 1
1095 . 1 . 1 113 113 PHE CA C 13 53.921 0.011 . 1 . . . . A 113 PHE CA . 30977 1
1096 . 1 . 1 113 113 PHE CB C 13 42.387 0.000 . 1 . . . . A 113 PHE CB . 30977 1
1097 . 1 . 1 113 113 PHE CD1 C 13 130.709 0.050 . 1 . . . . A 113 PHE CD1 . 30977 1
1098 . 1 . 1 113 113 PHE CD2 C 13 130.709 0.050 . 1 . . . . A 113 PHE CD2 . 30977 1
1099 . 1 . 1 113 113 PHE CE1 C 13 130.590 0.000 . 1 . . . . A 113 PHE CE1 . 30977 1
1100 . 1 . 1 113 113 PHE CE2 C 13 130.590 0.000 . 1 . . . . A 113 PHE CE2 . 30977 1
1101 . 1 . 1 113 113 PHE CZ C 13 128.888 0.011 . 1 . . . . A 113 PHE CZ . 30977 1
1102 . 1 . 1 113 113 PHE N N 15 117.221 0.027 . 1 . . . . A 113 PHE N . 30977 1
1103 . 1 . 1 114 114 ILE H H 1 9.078 0.004 . 1 . . . . A 114 ILE H . 30977 1
1104 . 1 . 1 114 114 ILE HA H 1 4.890 0.046 . 1 . . . . A 114 ILE HA . 30977 1
1105 . 1 . 1 114 114 ILE HB H 1 1.875 0.016 . 1 . . . . A 114 ILE HB . 30977 1
1106 . 1 . 1 114 114 ILE HG12 H 1 1.124 0.026 . 2 . . . . A 114 ILE HG12 . 30977 1
1107 . 1 . 1 114 114 ILE HG13 H 1 2.149 0.005 . 2 . . . . A 114 ILE HG13 . 30977 1
1108 . 1 . 1 114 114 ILE HG21 H 1 0.887 0.020 . 1 . . . . A 114 ILE HG21 . 30977 1
1109 . 1 . 1 114 114 ILE HG22 H 1 0.887 0.020 . 1 . . . . A 114 ILE HG22 . 30977 1
1110 . 1 . 1 114 114 ILE HG23 H 1 0.887 0.020 . 1 . . . . A 114 ILE HG23 . 30977 1
1111 . 1 . 1 114 114 ILE HD11 H 1 1.248 0.022 . 1 . . . . A 114 ILE HD11 . 30977 1
1112 . 1 . 1 114 114 ILE HD12 H 1 1.248 0.022 . 1 . . . . A 114 ILE HD12 . 30977 1
1113 . 1 . 1 114 114 ILE HD13 H 1 1.248 0.022 . 1 . . . . A 114 ILE HD13 . 30977 1
1114 . 1 . 1 114 114 ILE CA C 13 60.548 0.000 . 1 . . . . A 114 ILE CA . 30977 1
1115 . 1 . 1 114 114 ILE CB C 13 40.161 0.000 . 1 . . . . A 114 ILE CB . 30977 1
1116 . 1 . 1 114 114 ILE CG1 C 13 27.436 0.000 . 1 . . . . A 114 ILE CG1 . 30977 1
1117 . 1 . 1 114 114 ILE CG2 C 13 17.649 0.000 . 1 . . . . A 114 ILE CG2 . 30977 1
1118 . 1 . 1 114 114 ILE CD1 C 13 14.948 0.026 . 1 . . . . A 114 ILE CD1 . 30977 1
1119 . 1 . 1 114 114 ILE N N 15 118.487 0.004 . 1 . . . . A 114 ILE N . 30977 1
1120 . 1 . 1 115 115 CYS H H 1 9.695 0.009 . 1 . . . . A 115 CYS H . 30977 1
1121 . 1 . 1 115 115 CYS HA H 1 4.853 0.020 . 1 . . . . A 115 CYS HA . 30977 1
1122 . 1 . 1 115 115 CYS HB2 H 1 3.384 0.011 . 2 . . . . A 115 CYS HB2 . 30977 1
1123 . 1 . 1 115 115 CYS HB3 H 1 3.327 0.053 . 2 . . . . A 115 CYS HB3 . 30977 1
1124 . 1 . 1 115 115 CYS CA C 13 60.524 0.000 . 1 . . . . A 115 CYS CA . 30977 1
1125 . 1 . 1 115 115 CYS CB C 13 28.794 0.000 . 1 . . . . A 115 CYS CB . 30977 1
1126 . 1 . 1 115 115 CYS N N 15 125.993 0.024 . 1 . . . . A 115 CYS N . 30977 1
1127 . 1 . 1 116 116 THR H H 1 8.815 0.005 . 1 . . . . A 116 THR H . 30977 1
1128 . 1 . 1 116 116 THR HA H 1 4.372 0.025 . 1 . . . . A 116 THR HA . 30977 1
1129 . 1 . 1 116 116 THR HB H 1 4.523 0.042 . 1 . . . . A 116 THR HB . 30977 1
1130 . 1 . 1 116 116 THR HG21 H 1 0.880 0.011 . 1 . . . . A 116 THR HG21 . 30977 1
1131 . 1 . 1 116 116 THR HG22 H 1 0.880 0.011 . 1 . . . . A 116 THR HG22 . 30977 1
1132 . 1 . 1 116 116 THR HG23 H 1 0.880 0.011 . 1 . . . . A 116 THR HG23 . 30977 1
1133 . 1 . 1 116 116 THR CA C 13 61.099 0.000 . 1 . . . . A 116 THR CA . 30977 1
1134 . 1 . 1 116 116 THR CB C 13 66.167 0.000 . 1 . . . . A 116 THR CB . 30977 1
1135 . 1 . 1 116 116 THR CG2 C 13 23.072 0.014 . 1 . . . . A 116 THR CG2 . 30977 1
1136 . 1 . 1 116 116 THR N N 15 115.517 0.021 . 1 . . . . A 116 THR N . 30977 1
1137 . 1 . 1 117 117 ALA H H 1 7.611 0.003 . 1 . . . . A 117 ALA H . 30977 1
1138 . 1 . 1 117 117 ALA HA H 1 4.394 0.029 . 1 . . . . A 117 ALA HA . 30977 1
1139 . 1 . 1 117 117 ALA HB1 H 1 1.444 0.015 . 1 . . . . A 117 ALA HB1 . 30977 1
1140 . 1 . 1 117 117 ALA HB2 H 1 1.444 0.015 . 1 . . . . A 117 ALA HB2 . 30977 1
1141 . 1 . 1 117 117 ALA HB3 H 1 1.444 0.015 . 1 . . . . A 117 ALA HB3 . 30977 1
1142 . 1 . 1 117 117 ALA CA C 13 50.664 0.000 . 1 . . . . A 117 ALA CA . 30977 1
1143 . 1 . 1 117 117 ALA CB C 13 22.688 0.000 . 1 . . . . A 117 ALA CB . 30977 1
1144 . 1 . 1 117 117 ALA N N 15 121.498 0.010 . 1 . . . . A 117 ALA N . 30977 1
1145 . 1 . 1 118 118 LYS H H 1 8.731 0.012 . 1 . . . . A 118 LYS H . 30977 1
1146 . 1 . 1 118 118 LYS HA H 1 3.937 0.019 . 1 . . . . A 118 LYS HA . 30977 1
1147 . 1 . 1 118 118 LYS HB2 H 1 1.771 0.014 . 2 . . . . A 118 LYS HB2 . 30977 1
1148 . 1 . 1 118 118 LYS HB3 H 1 1.999 0.019 . 2 . . . . A 118 LYS HB3 . 30977 1
1149 . 1 . 1 118 118 LYS HG2 H 1 1.584 0.044 . 1 . . . . A 118 LYS HG2 . 30977 1
1150 . 1 . 1 118 118 LYS CA C 13 58.340 0.000 . 1 . . . . A 118 LYS CA . 30977 1
1151 . 1 . 1 118 118 LYS CB C 13 32.705 0.000 . 1 . . . . A 118 LYS CB . 30977 1
1152 . 1 . 1 118 118 LYS CG C 13 24.960 0.000 . 1 . . . . A 118 LYS CG . 30977 1
1153 . 1 . 1 118 118 LYS N N 15 119.793 0.009 . 1 . . . . A 118 LYS N . 30977 1
1154 . 1 . 1 119 119 THR H H 1 7.459 0.001 . 1 . . . . A 119 THR H . 30977 1
1155 . 1 . 1 119 119 THR HA H 1 4.790 0.019 . 1 . . . . A 119 THR HA . 30977 1
1156 . 1 . 1 119 119 THR HG21 H 1 1.113 0.018 . 1 . . . . A 119 THR HG21 . 30977 1
1157 . 1 . 1 119 119 THR HG22 H 1 1.113 0.018 . 1 . . . . A 119 THR HG22 . 30977 1
1158 . 1 . 1 119 119 THR HG23 H 1 1.113 0.018 . 1 . . . . A 119 THR HG23 . 30977 1
1159 . 1 . 1 119 119 THR CA C 13 57.863 0.000 . 1 . . . . A 119 THR CA . 30977 1
1160 . 1 . 1 119 119 THR CB C 13 69.114 0.000 . 1 . . . . A 119 THR CB . 30977 1
1161 . 1 . 1 119 119 THR CG2 C 13 20.462 0.000 . 1 . . . . A 119 THR CG2 . 30977 1
1162 . 1 . 1 119 119 THR N N 15 118.494 0.010 . 1 . . . . A 119 THR N . 30977 1
1163 . 1 . 1 120 120 GLU H H 1 9.534 0.003 . 1 . . . . A 120 GLU H . 30977 1
1164 . 1 . 1 120 120 GLU HA H 1 4.249 0.020 . 1 . . . . A 120 GLU HA . 30977 1
1165 . 1 . 1 120 120 GLU HB2 H 1 2.205 0.014 . 1 . . . . A 120 GLU HB2 . 30977 1
1166 . 1 . 1 120 120 GLU HG2 H 1 2.510 0.024 . 1 . . . . A 120 GLU HG2 . 30977 1
1167 . 1 . 1 120 120 GLU CA C 13 59.694 0.000 . 1 . . . . A 120 GLU CA . 30977 1
1168 . 1 . 1 120 120 GLU CB C 13 29.417 0.000 . 1 . . . . A 120 GLU CB . 30977 1
1169 . 1 . 1 120 120 GLU CG C 13 36.348 0.000 . 1 . . . . A 120 GLU CG . 30977 1
1170 . 1 . 1 120 120 GLU N N 15 125.746 0.009 . 1 . . . . A 120 GLU N . 30977 1
1171 . 1 . 1 121 121 TRP H H 1 7.459 0.007 . 1 . . . . A 121 TRP H . 30977 1
1172 . 1 . 1 121 121 TRP HA H 1 4.573 0.026 . 1 . . . . A 121 TRP HA . 30977 1
1173 . 1 . 1 121 121 TRP HB2 H 1 3.243 0.019 . 2 . . . . A 121 TRP HB2 . 30977 1
1174 . 1 . 1 121 121 TRP HB3 H 1 3.659 0.022 . 2 . . . . A 121 TRP HB3 . 30977 1
1175 . 1 . 1 121 121 TRP HE1 H 1 10.350 0.030 . 1 . . . . A 121 TRP HE1 . 30977 1
1176 . 1 . 1 121 121 TRP CA C 13 56.866 0.000 . 1 . . . . A 121 TRP CA . 30977 1
1177 . 1 . 1 121 121 TRP CB C 13 26.895 0.000 . 1 . . . . A 121 TRP CB . 30977 1
1178 . 1 . 1 121 121 TRP N N 15 116.661 0.008 . 1 . . . . A 121 TRP N . 30977 1
1179 . 1 . 1 122 122 LEU H H 1 6.846 0.005 . 1 . . . . A 122 LEU H . 30977 1
1180 . 1 . 1 122 122 LEU HA H 1 4.090 0.031 . 1 . . . . A 122 LEU HA . 30977 1
1181 . 1 . 1 122 122 LEU HB2 H 1 0.807 0.017 . 1 . . . . A 122 LEU HB2 . 30977 1
1182 . 1 . 1 122 122 LEU HG H 1 -0.015 0.030 . 1 . . . . A 122 LEU HG . 30977 1
1183 . 1 . 1 122 122 LEU HD11 H 1 -0.322 0.012 . 2 . . . . A 122 LEU HD11 . 30977 1
1184 . 1 . 1 122 122 LEU HD12 H 1 -0.322 0.012 . 2 . . . . A 122 LEU HD12 . 30977 1
1185 . 1 . 1 122 122 LEU HD13 H 1 -0.322 0.012 . 2 . . . . A 122 LEU HD13 . 30977 1
1186 . 1 . 1 122 122 LEU HD21 H 1 -0.373 0.015 . 2 . . . . A 122 LEU HD21 . 30977 1
1187 . 1 . 1 122 122 LEU HD22 H 1 -0.373 0.015 . 2 . . . . A 122 LEU HD22 . 30977 1
1188 . 1 . 1 122 122 LEU HD23 H 1 -0.373 0.015 . 2 . . . . A 122 LEU HD23 . 30977 1
1189 . 1 . 1 122 122 LEU CA C 13 55.092 0.000 . 1 . . . . A 122 LEU CA . 30977 1
1190 . 1 . 1 122 122 LEU CB C 13 39.966 0.000 . 1 . . . . A 122 LEU CB . 30977 1
1191 . 1 . 1 122 122 LEU CG C 13 25.352 0.002 . 1 . . . . A 122 LEU CG . 30977 1
1192 . 1 . 1 122 122 LEU N N 15 119.829 0.009 . 1 . . . . A 122 LEU N . 30977 1
1193 . 1 . 1 123 123 ASP H H 1 7.659 0.004 . 1 . . . . A 123 ASP H . 30977 1
1194 . 1 . 1 123 123 ASP HA H 1 5.134 0.009 . 1 . . . . A 123 ASP HA . 30977 1
1195 . 1 . 1 123 123 ASP HB2 H 1 3.054 0.017 . 2 . . . . A 123 ASP HB2 . 30977 1
1196 . 1 . 1 123 123 ASP HB3 H 1 2.723 0.005 . 2 . . . . A 123 ASP HB3 . 30977 1
1197 . 1 . 1 123 123 ASP CA C 13 55.789 0.009 . 1 . . . . A 123 ASP CA . 30977 1
1198 . 1 . 1 123 123 ASP CB C 13 39.830 0.000 . 1 . . . . A 123 ASP CB . 30977 1
1199 . 1 . 1 123 123 ASP N N 15 120.979 0.004 . 1 . . . . A 123 ASP N . 30977 1
1200 . 1 . 1 124 124 GLY H H 1 9.533 0.010 . 1 . . . . A 124 GLY H . 30977 1
1201 . 1 . 1 124 124 GLY HA2 H 1 2.992 0.011 . 2 . . . . A 124 GLY HA2 . 30977 1
1202 . 1 . 1 124 124 GLY HA3 H 1 3.937 0.010 . 2 . . . . A 124 GLY HA3 . 30977 1
1203 . 1 . 1 124 124 GLY CA C 13 45.337 0.000 . 1 . . . . A 124 GLY CA . 30977 1
1204 . 1 . 1 124 124 GLY N N 15 110.432 0.024 . 1 . . . . A 124 GLY N . 30977 1
1205 . 1 . 1 125 125 LYS H H 1 7.427 0.006 . 1 . . . . A 125 LYS H . 30977 1
1206 . 1 . 1 125 125 LYS HA H 1 4.151 0.024 . 1 . . . . A 125 LYS HA . 30977 1
1207 . 1 . 1 125 125 LYS HB2 H 1 1.855 0.018 . 2 . . . . A 125 LYS HB2 . 30977 1
1208 . 1 . 1 125 125 LYS HB3 H 1 1.724 0.000 . 2 . . . . A 125 LYS HB3 . 30977 1
1209 . 1 . 1 125 125 LYS HG2 H 1 1.298 0.009 . 1 . . . . A 125 LYS HG2 . 30977 1
1210 . 1 . 1 125 125 LYS HD2 H 1 1.602 0.012 . 1 . . . . A 125 LYS HD2 . 30977 1
1211 . 1 . 1 125 125 LYS CA C 13 56.122 0.000 . 1 . . . . A 125 LYS CA . 30977 1
1212 . 1 . 1 125 125 LYS CB C 13 35.690 0.000 . 1 . . . . A 125 LYS CB . 30977 1
1213 . 1 . 1 125 125 LYS CG C 13 25.342 0.000 . 1 . . . . A 125 LYS CG . 30977 1
1214 . 1 . 1 125 125 LYS CD C 13 29.437 0.000 . 1 . . . . A 125 LYS CD . 30977 1
1215 . 1 . 1 125 125 LYS N N 15 114.766 0.022 . 1 . . . . A 125 LYS N . 30977 1
1216 . 1 . 1 126 126 HIS H H 1 7.562 0.010 . 1 . . . . A 126 HIS H . 30977 1
1217 . 1 . 1 126 126 HIS HD2 H 1 6.975 0.009 . 1 . . . . A 126 HIS HD2 . 30977 1
1218 . 1 . 1 126 126 HIS HE1 H 1 8.294 0.014 . 1 . . . . A 126 HIS HE1 . 30977 1
1219 . 1 . 1 126 126 HIS CA C 13 57.458 0.000 . 1 . . . . A 126 HIS CA . 30977 1
1220 . 1 . 1 126 126 HIS CB C 13 31.586 0.000 . 1 . . . . A 126 HIS CB . 30977 1
1221 . 1 . 1 126 126 HIS CD2 C 13 125.803 0.023 . 1 . . . . A 126 HIS CD2 . 30977 1
1222 . 1 . 1 126 126 HIS CE1 C 13 136.714 0.002 . 1 . . . . A 126 HIS CE1 . 30977 1
1223 . 1 . 1 126 126 HIS N N 15 119.565 0.021 . 1 . . . . A 126 HIS N . 30977 1
1224 . 1 . 1 127 127 VAL H H 1 8.529 0.009 . 1 . . . . A 127 VAL H . 30977 1
1225 . 1 . 1 127 127 VAL HA H 1 4.295 0.010 . 1 . . . . A 127 VAL HA . 30977 1
1226 . 1 . 1 127 127 VAL HB H 1 2.049 0.021 . 1 . . . . A 127 VAL HB . 30977 1
1227 . 1 . 1 127 127 VAL HG11 H 1 1.199 0.023 . 2 . . . . A 127 VAL HG11 . 30977 1
1228 . 1 . 1 127 127 VAL HG12 H 1 1.199 0.023 . 2 . . . . A 127 VAL HG12 . 30977 1
1229 . 1 . 1 127 127 VAL HG13 H 1 1.199 0.023 . 2 . . . . A 127 VAL HG13 . 30977 1
1230 . 1 . 1 127 127 VAL HG21 H 1 1.051 0.019 . 2 . . . . A 127 VAL HG21 . 30977 1
1231 . 1 . 1 127 127 VAL HG22 H 1 1.051 0.019 . 2 . . . . A 127 VAL HG22 . 30977 1
1232 . 1 . 1 127 127 VAL HG23 H 1 1.051 0.019 . 2 . . . . A 127 VAL HG23 . 30977 1
1233 . 1 . 1 127 127 VAL CA C 13 63.767 0.000 . 1 . . . . A 127 VAL CA . 30977 1
1234 . 1 . 1 127 127 VAL CB C 13 33.761 0.041 . 1 . . . . A 127 VAL CB . 30977 1
1235 . 1 . 1 127 127 VAL CG1 C 13 21.217 0.000 . 1 . . . . A 127 VAL CG1 . 30977 1
1236 . 1 . 1 127 127 VAL N N 15 125.213 0.020 . 1 . . . . A 127 VAL N . 30977 1
1237 . 1 . 1 128 128 VAL H H 1 9.580 0.013 . 1 . . . . A 128 VAL H . 30977 1
1238 . 1 . 1 128 128 VAL HA H 1 4.199 0.019 . 1 . . . . A 128 VAL HA . 30977 1
1239 . 1 . 1 128 128 VAL HG11 H 1 1.004 0.012 . 2 . . . . A 128 VAL HG11 . 30977 1
1240 . 1 . 1 128 128 VAL HG12 H 1 1.004 0.012 . 2 . . . . A 128 VAL HG12 . 30977 1
1241 . 1 . 1 128 128 VAL HG13 H 1 1.004 0.012 . 2 . . . . A 128 VAL HG13 . 30977 1
1242 . 1 . 1 128 128 VAL HG21 H 1 0.145 0.014 . 2 . . . . A 128 VAL HG21 . 30977 1
1243 . 1 . 1 128 128 VAL HG22 H 1 0.145 0.014 . 2 . . . . A 128 VAL HG22 . 30977 1
1244 . 1 . 1 128 128 VAL HG23 H 1 0.145 0.014 . 2 . . . . A 128 VAL HG23 . 30977 1
1245 . 1 . 1 128 128 VAL CA C 13 63.209 0.000 . 1 . . . . A 128 VAL CA . 30977 1
1246 . 1 . 1 128 128 VAL CB C 13 31.792 0.000 . 1 . . . . A 128 VAL CB . 30977 1
1247 . 1 . 1 128 128 VAL CG1 C 13 21.768 0.000 . 2 . . . . A 128 VAL CG1 . 30977 1
1248 . 1 . 1 128 128 VAL CG2 C 13 20.085 0.048 . 2 . . . . A 128 VAL CG2 . 30977 1
1249 . 1 . 1 128 128 VAL N N 15 132.999 0.013 . 1 . . . . A 128 VAL N . 30977 1
1250 . 1 . 1 129 129 PHE H H 1 8.100 0.004 . 1 . . . . A 129 PHE H . 30977 1
1251 . 1 . 1 129 129 PHE HA H 1 5.323 0.005 . 1 . . . . A 129 PHE HA . 30977 1
1252 . 1 . 1 129 129 PHE HB2 H 1 3.163 0.015 . 2 . . . . A 129 PHE HB2 . 30977 1
1253 . 1 . 1 129 129 PHE HB3 H 1 2.559 0.022 . 2 . . . . A 129 PHE HB3 . 30977 1
1254 . 1 . 1 129 129 PHE HD1 H 1 6.563 0.016 . 1 . . . . A 129 PHE HD1 . 30977 1
1255 . 1 . 1 129 129 PHE HD2 H 1 6.563 0.016 . 1 . . . . A 129 PHE HD2 . 30977 1
1256 . 1 . 1 129 129 PHE CA C 13 55.889 0.000 . 1 . . . . A 129 PHE CA . 30977 1
1257 . 1 . 1 129 129 PHE CB C 13 42.681 0.000 . 1 . . . . A 129 PHE CB . 30977 1
1258 . 1 . 1 129 129 PHE CD1 C 13 132.132 0.013 . 1 . . . . A 129 PHE CD1 . 30977 1
1259 . 1 . 1 129 129 PHE CD2 C 13 132.132 0.013 . 1 . . . . A 129 PHE CD2 . 30977 1
1260 . 1 . 1 129 129 PHE N N 15 117.784 0.006 . 1 . . . . A 129 PHE N . 30977 1
1261 . 1 . 1 130 130 GLY H H 1 7.305 0.003 . 1 . . . . A 130 GLY H . 30977 1
1262 . 1 . 1 130 130 GLY HA2 H 1 3.227 0.018 . 2 . . . . A 130 GLY HA2 . 30977 1
1263 . 1 . 1 130 130 GLY HA3 H 1 2.866 0.013 . 2 . . . . A 130 GLY HA3 . 30977 1
1264 . 1 . 1 130 130 GLY CA C 13 46.466 0.000 . 1 . . . . A 130 GLY CA . 30977 1
1265 . 1 . 1 130 130 GLY N N 15 110.960 0.010 . 1 . . . . A 130 GLY N . 30977 1
1266 . 1 . 1 131 131 LYS H H 1 8.398 0.003 . 1 . . . . A 131 LYS H . 30977 1
1267 . 1 . 1 131 131 LYS HA H 1 5.285 0.011 . 1 . . . . A 131 LYS HA . 30977 1
1268 . 1 . 1 131 131 LYS HB2 H 1 1.860 0.015 . 1 . . . . A 131 LYS HB2 . 30977 1
1269 . 1 . 1 131 131 LYS HG2 H 1 1.099 0.017 . 2 . . . . A 131 LYS HG2 . 30977 1
1270 . 1 . 1 131 131 LYS HG3 H 1 1.542 0.017 . 2 . . . . A 131 LYS HG3 . 30977 1
1271 . 1 . 1 131 131 LYS HE2 H 1 2.944 0.000 . 1 . . . . A 131 LYS HE2 . 30977 1
1272 . 1 . 1 131 131 LYS CA C 13 54.818 0.000 . 1 . . . . A 131 LYS CA . 30977 1
1273 . 1 . 1 131 131 LYS CB C 13 36.004 0.000 . 1 . . . . A 131 LYS CB . 30977 1
1274 . 1 . 1 131 131 LYS CG C 13 24.082 0.000 . 1 . . . . A 131 LYS CG . 30977 1
1275 . 1 . 1 131 131 LYS CD C 13 29.538 0.000 . 1 . . . . A 131 LYS CD . 30977 1
1276 . 1 . 1 131 131 LYS CE C 13 41.424 0.000 . 1 . . . . A 131 LYS CE . 30977 1
1277 . 1 . 1 131 131 LYS N N 15 114.974 0.023 . 1 . . . . A 131 LYS N . 30977 1
1278 . 1 . 1 132 132 VAL H H 1 9.089 0.005 . 1 . . . . A 132 VAL H . 30977 1
1279 . 1 . 1 132 132 VAL HA H 1 3.939 0.026 . 1 . . . . A 132 VAL HA . 30977 1
1280 . 1 . 1 132 132 VAL HB H 1 1.953 0.015 . 1 . . . . A 132 VAL HB . 30977 1
1281 . 1 . 1 132 132 VAL HG11 H 1 1.080 0.014 . 2 . . . . A 132 VAL HG11 . 30977 1
1282 . 1 . 1 132 132 VAL HG12 H 1 1.080 0.014 . 2 . . . . A 132 VAL HG12 . 30977 1
1283 . 1 . 1 132 132 VAL HG13 H 1 1.080 0.014 . 2 . . . . A 132 VAL HG13 . 30977 1
1284 . 1 . 1 132 132 VAL HG21 H 1 0.646 0.016 . 2 . . . . A 132 VAL HG21 . 30977 1
1285 . 1 . 1 132 132 VAL HG22 H 1 0.646 0.016 . 2 . . . . A 132 VAL HG22 . 30977 1
1286 . 1 . 1 132 132 VAL HG23 H 1 0.646 0.016 . 2 . . . . A 132 VAL HG23 . 30977 1
1287 . 1 . 1 132 132 VAL CA C 13 63.989 0.000 . 1 . . . . A 132 VAL CA . 30977 1
1288 . 1 . 1 132 132 VAL CB C 13 32.783 0.000 . 1 . . . . A 132 VAL CB . 30977 1
1289 . 1 . 1 132 132 VAL CG1 C 13 22.936 0.000 . 2 . . . . A 132 VAL CG1 . 30977 1
1290 . 1 . 1 132 132 VAL CG2 C 13 21.488 0.061 . 2 . . . . A 132 VAL CG2 . 30977 1
1291 . 1 . 1 132 132 VAL N N 15 123.801 0.008 . 1 . . . . A 132 VAL N . 30977 1
1292 . 1 . 1 133 133 LYS H H 1 9.521 0.006 . 1 . . . . A 133 LYS H . 30977 1
1293 . 1 . 1 133 133 LYS HA H 1 4.473 0.025 . 1 . . . . A 133 LYS HA . 30977 1
1294 . 1 . 1 133 133 LYS HB2 H 1 1.782 0.000 . 2 . . . . A 133 LYS HB2 . 30977 1
1295 . 1 . 1 133 133 LYS HB3 H 1 1.708 0.015 . 2 . . . . A 133 LYS HB3 . 30977 1
1296 . 1 . 1 133 133 LYS HG2 H 1 1.328 0.020 . 2 . . . . A 133 LYS HG2 . 30977 1
1297 . 1 . 1 133 133 LYS HG3 H 1 1.502 0.007 . 2 . . . . A 133 LYS HG3 . 30977 1
1298 . 1 . 1 133 133 LYS CA C 13 57.036 0.000 . 1 . . . . A 133 LYS CA . 30977 1
1299 . 1 . 1 133 133 LYS CB C 13 34.163 0.000 . 1 . . . . A 133 LYS CB . 30977 1
1300 . 1 . 1 133 133 LYS CG C 13 24.902 0.000 . 1 . . . . A 133 LYS CG . 30977 1
1301 . 1 . 1 133 133 LYS CD C 13 29.898 0.000 . 1 . . . . A 133 LYS CD . 30977 1
1302 . 1 . 1 133 133 LYS CE C 13 41.741 0.000 . 1 . . . . A 133 LYS CE . 30977 1
1303 . 1 . 1 133 133 LYS N N 15 131.812 0.019 . 1 . . . . A 133 LYS N . 30977 1
1304 . 1 . 1 134 134 GLU H H 1 7.586 0.006 . 1 . . . . A 134 GLU H . 30977 1
1305 . 1 . 1 134 134 GLU HA H 1 4.621 0.011 . 1 . . . . A 134 GLU HA . 30977 1
1306 . 1 . 1 134 134 GLU HB2 H 1 1.918 0.024 . 2 . . . . A 134 GLU HB2 . 30977 1
1307 . 1 . 1 134 134 GLU HB3 H 1 1.996 0.021 . 2 . . . . A 134 GLU HB3 . 30977 1
1308 . 1 . 1 134 134 GLU HG2 H 1 2.224 0.015 . 1 . . . . A 134 GLU HG2 . 30977 1
1309 . 1 . 1 134 134 GLU CA C 13 55.557 0.000 . 1 . . . . A 134 GLU CA . 30977 1
1310 . 1 . 1 134 134 GLU CB C 13 32.930 0.000 . 1 . . . . A 134 GLU CB . 30977 1
1311 . 1 . 1 134 134 GLU CG C 13 36.861 0.000 . 1 . . . . A 134 GLU CG . 30977 1
1312 . 1 . 1 134 134 GLU N N 15 118.288 0.002 . 1 . . . . A 134 GLU N . 30977 1
1313 . 1 . 1 135 135 GLY H H 1 8.714 0.002 . 1 . . . . A 135 GLY H . 30977 1
1314 . 1 . 1 135 135 GLY HA2 H 1 4.037 0.014 . 2 . . . . A 135 GLY HA2 . 30977 1
1315 . 1 . 1 135 135 GLY HA3 H 1 4.802 0.017 . 2 . . . . A 135 GLY HA3 . 30977 1
1316 . 1 . 1 135 135 GLY CA C 13 46.031 0.000 . 1 . . . . A 135 GLY CA . 30977 1
1317 . 1 . 1 135 135 GLY N N 15 107.883 0.018 . 1 . . . . A 135 GLY N . 30977 1
1318 . 1 . 1 136 136 MET H H 1 8.891 0.001 . 1 . . . . A 136 MET H . 30977 1
1319 . 1 . 1 136 136 MET HA H 1 4.475 0.013 . 1 . . . . A 136 MET HA . 30977 1
1320 . 1 . 1 136 136 MET HB2 H 1 2.805 0.000 . 2 . . . . A 136 MET HB2 . 30977 1
1321 . 1 . 1 136 136 MET HB3 H 1 2.720 0.023 . 2 . . . . A 136 MET HB3 . 30977 1
1322 . 1 . 1 136 136 MET HG2 H 1 1.990 0.011 . 2 . . . . A 136 MET HG2 . 30977 1
1323 . 1 . 1 136 136 MET HG3 H 1 2.152 0.007 . 2 . . . . A 136 MET HG3 . 30977 1
1324 . 1 . 1 136 136 MET HE1 H 1 2.041 0.018 . 1 . . . . A 136 MET HE1 . 30977 1
1325 . 1 . 1 136 136 MET HE2 H 1 2.041 0.018 . 1 . . . . A 136 MET HE2 . 30977 1
1326 . 1 . 1 136 136 MET HE3 H 1 2.041 0.018 . 1 . . . . A 136 MET HE3 . 30977 1
1327 . 1 . 1 136 136 MET CA C 13 56.974 0.000 . 1 . . . . A 136 MET CA . 30977 1
1328 . 1 . 1 136 136 MET CB C 13 33.051 0.000 . 1 . . . . A 136 MET CB . 30977 1
1329 . 1 . 1 136 136 MET CG C 13 30.337 0.000 . 1 . . . . A 136 MET CG . 30977 1
1330 . 1 . 1 136 136 MET CE C 13 17.273 0.000 . 1 . . . . A 136 MET CE . 30977 1
1331 . 1 . 1 136 136 MET N N 15 122.519 0.020 . 1 . . . . A 136 MET N . 30977 1
1332 . 1 . 1 137 137 ASN H H 1 8.953 0.002 . 1 . . . . A 137 ASN H . 30977 1
1333 . 1 . 1 137 137 ASN HA H 1 4.504 0.017 . 1 . . . . A 137 ASN HA . 30977 1
1334 . 1 . 1 137 137 ASN HB2 H 1 2.843 0.011 . 1 . . . . A 137 ASN HB2 . 30977 1
1335 . 1 . 1 137 137 ASN HD21 H 1 7.793 0.001 . 1 . . . . A 137 ASN HD21 . 30977 1
1336 . 1 . 1 137 137 ASN HD22 H 1 7.069 0.001 . 1 . . . . A 137 ASN HD22 . 30977 1
1337 . 1 . 1 137 137 ASN CA C 13 56.046 0.000 . 1 . . . . A 137 ASN CA . 30977 1
1338 . 1 . 1 137 137 ASN CB C 13 36.020 0.000 . 1 . . . . A 137 ASN CB . 30977 1
1339 . 1 . 1 137 137 ASN N N 15 114.385 0.014 . 1 . . . . A 137 ASN N . 30977 1
1340 . 1 . 1 137 137 ASN ND2 N 15 114.884 0.015 . 1 . . . . A 137 ASN ND2 . 30977 1
1341 . 1 . 1 138 138 ILE H H 1 7.677 0.003 . 1 . . . . A 138 ILE H . 30977 1
1342 . 1 . 1 138 138 ILE HA H 1 3.809 0.018 . 1 . . . . A 138 ILE HA . 30977 1
1343 . 1 . 1 138 138 ILE HB H 1 2.475 0.022 . 1 . . . . A 138 ILE HB . 30977 1
1344 . 1 . 1 138 138 ILE HG12 H 1 1.565 0.015 . 2 . . . . A 138 ILE HG12 . 30977 1
1345 . 1 . 1 138 138 ILE HG13 H 1 1.327 0.021 . 2 . . . . A 138 ILE HG13 . 30977 1
1346 . 1 . 1 138 138 ILE HG21 H 1 0.685 0.017 . 1 . . . . A 138 ILE HG21 . 30977 1
1347 . 1 . 1 138 138 ILE HG22 H 1 0.685 0.017 . 1 . . . . A 138 ILE HG22 . 30977 1
1348 . 1 . 1 138 138 ILE HG23 H 1 0.685 0.017 . 1 . . . . A 138 ILE HG23 . 30977 1
1349 . 1 . 1 138 138 ILE HD11 H 1 0.684 0.014 . 1 . . . . A 138 ILE HD11 . 30977 1
1350 . 1 . 1 138 138 ILE HD12 H 1 0.684 0.014 . 1 . . . . A 138 ILE HD12 . 30977 1
1351 . 1 . 1 138 138 ILE HD13 H 1 0.684 0.014 . 1 . . . . A 138 ILE HD13 . 30977 1
1352 . 1 . 1 138 138 ILE CA C 13 61.480 0.000 . 1 . . . . A 138 ILE CA . 30977 1
1353 . 1 . 1 138 138 ILE CB C 13 34.433 0.000 . 1 . . . . A 138 ILE CB . 30977 1
1354 . 1 . 1 138 138 ILE CG1 C 13 27.112 0.000 . 1 . . . . A 138 ILE CG1 . 30977 1
1355 . 1 . 1 138 138 ILE CG2 C 13 17.309 0.000 . 1 . . . . A 138 ILE CG2 . 30977 1
1356 . 1 . 1 138 138 ILE CD1 C 13 9.159 0.000 . 1 . . . . A 138 ILE CD1 . 30977 1
1357 . 1 . 1 138 138 ILE N N 15 124.229 0.023 . 1 . . . . A 138 ILE N . 30977 1
1358 . 1 . 1 139 139 VAL H H 1 7.292 0.003 . 1 . . . . A 139 VAL H . 30977 1
1359 . 1 . 1 139 139 VAL HA H 1 3.906 0.024 . 1 . . . . A 139 VAL HA . 30977 1
1360 . 1 . 1 139 139 VAL HB H 1 2.543 0.013 . 1 . . . . A 139 VAL HB . 30977 1
1361 . 1 . 1 139 139 VAL HG11 H 1 1.070 0.010 . 2 . . . . A 139 VAL HG11 . 30977 1
1362 . 1 . 1 139 139 VAL HG12 H 1 1.070 0.010 . 2 . . . . A 139 VAL HG12 . 30977 1
1363 . 1 . 1 139 139 VAL HG13 H 1 1.070 0.010 . 2 . . . . A 139 VAL HG13 . 30977 1
1364 . 1 . 1 139 139 VAL HG21 H 1 0.881 0.016 . 2 . . . . A 139 VAL HG21 . 30977 1
1365 . 1 . 1 139 139 VAL HG22 H 1 0.881 0.016 . 2 . . . . A 139 VAL HG22 . 30977 1
1366 . 1 . 1 139 139 VAL HG23 H 1 0.881 0.016 . 2 . . . . A 139 VAL HG23 . 30977 1
1367 . 1 . 1 139 139 VAL CA C 13 66.096 0.000 . 1 . . . . A 139 VAL CA . 30977 1
1368 . 1 . 1 139 139 VAL CB C 13 31.283 0.000 . 1 . . . . A 139 VAL CB . 30977 1
1369 . 1 . 1 139 139 VAL CG1 C 13 22.367 0.000 . 2 . . . . A 139 VAL CG1 . 30977 1
1370 . 1 . 1 139 139 VAL CG2 C 13 23.175 0.000 . 2 . . . . A 139 VAL CG2 . 30977 1
1371 . 1 . 1 139 139 VAL N N 15 121.877 0.020 . 1 . . . . A 139 VAL N . 30977 1
1372 . 1 . 1 140 140 GLU H H 1 8.305 0.005 . 1 . . . . A 140 GLU H . 30977 1
1373 . 1 . 1 140 140 GLU HA H 1 4.163 0.012 . 1 . . . . A 140 GLU HA . 30977 1
1374 . 1 . 1 140 140 GLU HB2 H 1 2.022 0.004 . 2 . . . . A 140 GLU HB2 . 30977 1
1375 . 1 . 1 140 140 GLU HB3 H 1 2.123 0.012 . 2 . . . . A 140 GLU HB3 . 30977 1
1376 . 1 . 1 140 140 GLU HG2 H 1 2.254 0.009 . 2 . . . . A 140 GLU HG2 . 30977 1
1377 . 1 . 1 140 140 GLU HG3 H 1 2.465 0.008 . 2 . . . . A 140 GLU HG3 . 30977 1
1378 . 1 . 1 140 140 GLU CA C 13 59.203 0.000 . 1 . . . . A 140 GLU CA . 30977 1
1379 . 1 . 1 140 140 GLU CB C 13 29.562 0.000 . 1 . . . . A 140 GLU CB . 30977 1
1380 . 1 . 1 140 140 GLU CG C 13 36.939 0.000 . 1 . . . . A 140 GLU CG . 30977 1
1381 . 1 . 1 140 140 GLU N N 15 117.188 0.005 . 1 . . . . A 140 GLU N . 30977 1
1382 . 1 . 1 141 141 ALA H H 1 7.554 0.005 . 1 . . . . A 141 ALA H . 30977 1
1383 . 1 . 1 141 141 ALA HA H 1 4.129 0.010 . 1 . . . . A 141 ALA HA . 30977 1
1384 . 1 . 1 141 141 ALA HB1 H 1 1.627 0.020 . 1 . . . . A 141 ALA HB1 . 30977 1
1385 . 1 . 1 141 141 ALA HB2 H 1 1.627 0.020 . 1 . . . . A 141 ALA HB2 . 30977 1
1386 . 1 . 1 141 141 ALA HB3 H 1 1.627 0.020 . 1 . . . . A 141 ALA HB3 . 30977 1
1387 . 1 . 1 141 141 ALA CA C 13 54.973 0.000 . 1 . . . . A 141 ALA CA . 30977 1
1388 . 1 . 1 141 141 ALA CB C 13 18.279 0.000 . 1 . . . . A 141 ALA CB . 30977 1
1389 . 1 . 1 141 141 ALA N N 15 121.087 0.009 . 1 . . . . A 141 ALA N . 30977 1
1390 . 1 . 1 142 142 MET H H 1 8.318 0.005 . 1 . . . . A 142 MET H . 30977 1
1391 . 1 . 1 142 142 MET HA H 1 4.024 0.023 . 1 . . . . A 142 MET HA . 30977 1
1392 . 1 . 1 142 142 MET HB2 H 1 2.633 0.015 . 2 . . . . A 142 MET HB2 . 30977 1
1393 . 1 . 1 142 142 MET HB3 H 1 2.003 0.010 . 2 . . . . A 142 MET HB3 . 30977 1
1394 . 1 . 1 142 142 MET HG2 H 1 2.343 0.000 . 2 . . . . A 142 MET HG2 . 30977 1
1395 . 1 . 1 142 142 MET HG3 H 1 2.685 0.000 . 2 . . . . A 142 MET HG3 . 30977 1
1396 . 1 . 1 142 142 MET HE1 H 1 2.135 0.018 . 1 . . . . A 142 MET HE1 . 30977 1
1397 . 1 . 1 142 142 MET HE2 H 1 2.135 0.018 . 1 . . . . A 142 MET HE2 . 30977 1
1398 . 1 . 1 142 142 MET HE3 H 1 2.135 0.018 . 1 . . . . A 142 MET HE3 . 30977 1
1399 . 1 . 1 142 142 MET CA C 13 59.839 0.000 . 1 . . . . A 142 MET CA . 30977 1
1400 . 1 . 1 142 142 MET CB C 13 33.614 0.000 . 1 . . . . A 142 MET CB . 30977 1
1401 . 1 . 1 142 142 MET CG C 13 31.244 0.000 . 1 . . . . A 142 MET CG . 30977 1
1402 . 1 . 1 142 142 MET CE C 13 16.934 0.000 . 1 . . . . A 142 MET CE . 30977 1
1403 . 1 . 1 142 142 MET N N 15 117.689 0.012 . 1 . . . . A 142 MET N . 30977 1
1404 . 1 . 1 143 143 GLU H H 1 7.813 0.002 . 1 . . . . A 143 GLU H . 30977 1
1405 . 1 . 1 143 143 GLU HA H 1 3.793 0.019 . 1 . . . . A 143 GLU HA . 30977 1
1406 . 1 . 1 143 143 GLU HB2 H 1 1.919 0.016 . 2 . . . . A 143 GLU HB2 . 30977 1
1407 . 1 . 1 143 143 GLU HB3 H 1 2.330 0.010 . 2 . . . . A 143 GLU HB3 . 30977 1
1408 . 1 . 1 143 143 GLU HG2 H 1 2.556 0.015 . 2 . . . . A 143 GLU HG2 . 30977 1
1409 . 1 . 1 143 143 GLU HG3 H 1 2.031 0.023 . 2 . . . . A 143 GLU HG3 . 30977 1
1410 . 1 . 1 143 143 GLU CA C 13 59.712 0.000 . 1 . . . . A 143 GLU CA . 30977 1
1411 . 1 . 1 143 143 GLU CB C 13 30.615 0.000 . 1 . . . . A 143 GLU CB . 30977 1
1412 . 1 . 1 143 143 GLU CG C 13 38.376 0.000 . 1 . . . . A 143 GLU CG . 30977 1
1413 . 1 . 1 143 143 GLU N N 15 115.472 0.007 . 1 . . . . A 143 GLU N . 30977 1
1414 . 1 . 1 144 144 ARG H H 1 7.121 0.009 . 1 . . . . A 144 ARG H . 30977 1
1415 . 1 . 1 144 144 ARG HA H 1 3.966 0.013 . 1 . . . . A 144 ARG HA . 30977 1
1416 . 1 . 1 144 144 ARG HB2 H 1 1.423 0.007 . 1 . . . . A 144 ARG HB2 . 30977 1
1417 . 1 . 1 144 144 ARG HG2 H 1 1.506 0.000 . 2 . . . . A 144 ARG HG2 . 30977 1
1418 . 1 . 1 144 144 ARG HG3 H 1 1.637 0.025 . 2 . . . . A 144 ARG HG3 . 30977 1
1419 . 1 . 1 144 144 ARG HD2 H 1 3.112 0.011 . 1 . . . . A 144 ARG HD2 . 30977 1
1420 . 1 . 1 144 144 ARG HE H 1 7.146 0.001 . 1 . . . . A 144 ARG HE . 30977 1
1421 . 1 . 1 144 144 ARG CA C 13 57.714 0.000 . 1 . . . . A 144 ARG CA . 30977 1
1422 . 1 . 1 144 144 ARG CB C 13 29.551 0.000 . 1 . . . . A 144 ARG CB . 30977 1
1423 . 1 . 1 144 144 ARG CG C 13 27.536 0.000 . 1 . . . . A 144 ARG CG . 30977 1
1424 . 1 . 1 144 144 ARG CD C 13 43.315 0.000 . 1 . . . . A 144 ARG CD . 30977 1
1425 . 1 . 1 144 144 ARG N N 15 115.275 0.007 . 1 . . . . A 144 ARG N . 30977 1
1426 . 1 . 1 144 144 ARG NE N 15 84.837 0.016 . 1 . . . . A 144 ARG NE . 30977 1
1427 . 1 . 1 145 145 PHE H H 1 7.606 0.001 . 1 . . . . A 145 PHE H . 30977 1
1428 . 1 . 1 145 145 PHE HA H 1 4.836 0.012 . 1 . . . . A 145 PHE HA . 30977 1
1429 . 1 . 1 145 145 PHE HB2 H 1 2.924 0.021 . 2 . . . . A 145 PHE HB2 . 30977 1
1430 . 1 . 1 145 145 PHE HB3 H 1 3.570 0.016 . 2 . . . . A 145 PHE HB3 . 30977 1
1431 . 1 . 1 145 145 PHE HD1 H 1 7.362 0.016 . 1 . . . . A 145 PHE HD1 . 30977 1
1432 . 1 . 1 145 145 PHE HD2 H 1 7.362 0.016 . 1 . . . . A 145 PHE HD2 . 30977 1
1433 . 1 . 1 145 145 PHE CA C 13 57.767 0.000 . 1 . . . . A 145 PHE CA . 30977 1
1434 . 1 . 1 145 145 PHE CB C 13 39.117 0.000 . 1 . . . . A 145 PHE CB . 30977 1
1435 . 1 . 1 145 145 PHE CD1 C 13 131.818 0.010 . 1 . . . . A 145 PHE CD1 . 30977 1
1436 . 1 . 1 145 145 PHE CD2 C 13 131.818 0.010 . 1 . . . . A 145 PHE CD2 . 30977 1
1437 . 1 . 1 145 145 PHE N N 15 115.119 0.057 . 1 . . . . A 145 PHE N . 30977 1
1438 . 1 . 1 146 146 GLY H H 1 7.510 0.007 . 1 . . . . A 146 GLY H . 30977 1
1439 . 1 . 1 146 146 GLY HA2 H 1 3.704 0.012 . 2 . . . . A 146 GLY HA2 . 30977 1
1440 . 1 . 1 146 146 GLY HA3 H 1 4.691 0.011 . 2 . . . . A 146 GLY HA3 . 30977 1
1441 . 1 . 1 146 146 GLY CA C 13 44.174 0.000 . 1 . . . . A 146 GLY CA . 30977 1
1442 . 1 . 1 146 146 GLY N N 15 104.598 0.013 . 1 . . . . A 146 GLY N . 30977 1
1443 . 1 . 1 147 147 SER H H 1 8.164 0.003 . 1 . . . . A 147 SER H . 30977 1
1444 . 1 . 1 147 147 SER HB2 H 1 4.175 0.017 . 2 . . . . A 147 SER HB2 . 30977 1
1445 . 1 . 1 147 147 SER HB3 H 1 4.121 0.000 . 2 . . . . A 147 SER HB3 . 30977 1
1446 . 1 . 1 147 147 SER CA C 13 58.322 0.000 . 1 . . . . A 147 SER CA . 30977 1
1447 . 1 . 1 147 147 SER CB C 13 65.778 0.000 . 1 . . . . A 147 SER CB . 30977 1
1448 . 1 . 1 147 147 SER N N 15 109.909 0.012 . 1 . . . . A 147 SER N . 30977 1
1449 . 1 . 1 148 148 ARG H H 1 8.887 0.009 . 1 . . . . A 148 ARG H . 30977 1
1450 . 1 . 1 148 148 ARG HA H 1 4.205 0.008 . 1 . . . . A 148 ARG HA . 30977 1
1451 . 1 . 1 148 148 ARG HB2 H 1 1.950 0.012 . 1 . . . . A 148 ARG HB2 . 30977 1
1452 . 1 . 1 148 148 ARG HG2 H 1 1.760 0.011 . 1 . . . . A 148 ARG HG2 . 30977 1
1453 . 1 . 1 148 148 ARG HD2 H 1 3.282 0.000 . 1 . . . . A 148 ARG HD2 . 30977 1
1454 . 1 . 1 148 148 ARG CA C 13 59.923 0.000 . 1 . . . . A 148 ARG CA . 30977 1
1455 . 1 . 1 148 148 ARG CB C 13 29.932 0.000 . 1 . . . . A 148 ARG CB . 30977 1
1456 . 1 . 1 148 148 ARG CG C 13 27.095 0.000 . 1 . . . . A 148 ARG CG . 30977 1
1457 . 1 . 1 148 148 ARG CD C 13 43.250 0.000 . 1 . . . . A 148 ARG CD . 30977 1
1458 . 1 . 1 148 148 ARG N N 15 120.115 0.011 . 1 . . . . A 148 ARG N . 30977 1
1459 . 1 . 1 149 149 ASN H H 1 7.904 0.007 . 1 . . . . A 149 ASN H . 30977 1
1460 . 1 . 1 149 149 ASN HA H 1 4.873 0.012 . 1 . . . . A 149 ASN HA . 30977 1
1461 . 1 . 1 149 149 ASN HB2 H 1 2.856 0.026 . 2 . . . . A 149 ASN HB2 . 30977 1
1462 . 1 . 1 149 149 ASN HB3 H 1 3.237 0.011 . 2 . . . . A 149 ASN HB3 . 30977 1
1463 . 1 . 1 149 149 ASN HD21 H 1 7.443 0.002 . 1 . . . . A 149 ASN HD21 . 30977 1
1464 . 1 . 1 149 149 ASN HD22 H 1 5.767 0.000 . 1 . . . . A 149 ASN HD22 . 30977 1
1465 . 1 . 1 149 149 ASN CA C 13 52.171 0.000 . 1 . . . . A 149 ASN CA . 30977 1
1466 . 1 . 1 149 149 ASN CB C 13 38.515 0.000 . 1 . . . . A 149 ASN CB . 30977 1
1467 . 1 . 1 149 149 ASN N N 15 111.788 0.010 . 1 . . . . A 149 ASN N . 30977 1
1468 . 1 . 1 149 149 ASN ND2 N 15 112.953 0.001 . 1 . . . . A 149 ASN ND2 . 30977 1
1469 . 1 . 1 150 150 GLY H H 1 8.115 0.004 . 1 . . . . A 150 GLY H . 30977 1
1470 . 1 . 1 150 150 GLY HA2 H 1 4.154 0.008 . 2 . . . . A 150 GLY HA2 . 30977 1
1471 . 1 . 1 150 150 GLY HA3 H 1 3.945 0.019 . 2 . . . . A 150 GLY HA3 . 30977 1
1472 . 1 . 1 150 150 GLY CA C 13 45.035 0.000 . 1 . . . . A 150 GLY CA . 30977 1
1473 . 1 . 1 150 150 GLY N N 15 109.986 0.039 . 1 . . . . A 150 GLY N . 30977 1
1474 . 1 . 1 151 151 LYS H H 1 7.598 0.003 . 1 . . . . A 151 LYS H . 30977 1
1475 . 1 . 1 151 151 LYS HA H 1 4.454 0.018 . 1 . . . . A 151 LYS HA . 30977 1
1476 . 1 . 1 151 151 LYS HB2 H 1 1.890 0.010 . 1 . . . . A 151 LYS HB2 . 30977 1
1477 . 1 . 1 151 151 LYS HG2 H 1 1.564 0.010 . 1 . . . . A 151 LYS HG2 . 30977 1
1478 . 1 . 1 151 151 LYS HE2 H 1 3.148 0.021 . 1 . . . . A 151 LYS HE2 . 30977 1
1479 . 1 . 1 151 151 LYS CA C 13 57.379 0.000 . 1 . . . . A 151 LYS CA . 30977 1
1480 . 1 . 1 151 151 LYS CB C 13 32.470 0.000 . 1 . . . . A 151 LYS CB . 30977 1
1481 . 1 . 1 151 151 LYS CG C 13 25.150 0.000 . 1 . . . . A 151 LYS CG . 30977 1
1482 . 1 . 1 151 151 LYS CD C 13 29.193 0.000 . 1 . . . . A 151 LYS CD . 30977 1
1483 . 1 . 1 151 151 LYS CE C 13 42.303 0.000 . 1 . . . . A 151 LYS CE . 30977 1
1484 . 1 . 1 151 151 LYS N N 15 120.086 0.005 . 1 . . . . A 151 LYS N . 30977 1
1485 . 1 . 1 152 152 THR H H 1 8.898 0.005 . 1 . . . . A 152 THR H . 30977 1
1486 . 1 . 1 152 152 THR HA H 1 5.599 0.016 . 1 . . . . A 152 THR HA . 30977 1
1487 . 1 . 1 152 152 THR HB H 1 4.746 0.018 . 1 . . . . A 152 THR HB . 30977 1
1488 . 1 . 1 152 152 THR HG21 H 1 1.402 0.019 . 1 . . . . A 152 THR HG21 . 30977 1
1489 . 1 . 1 152 152 THR HG22 H 1 1.402 0.019 . 1 . . . . A 152 THR HG22 . 30977 1
1490 . 1 . 1 152 152 THR HG23 H 1 1.402 0.019 . 1 . . . . A 152 THR HG23 . 30977 1
1491 . 1 . 1 152 152 THR CA C 13 60.192 0.000 . 1 . . . . A 152 THR CA . 30977 1
1492 . 1 . 1 152 152 THR CB C 13 71.205 0.000 . 1 . . . . A 152 THR CB . 30977 1
1493 . 1 . 1 152 152 THR CG2 C 13 22.201 0.000 . 1 . . . . A 152 THR CG2 . 30977 1
1494 . 1 . 1 152 152 THR N N 15 116.654 0.019 . 1 . . . . A 152 THR N . 30977 1
1495 . 1 . 1 153 153 SER H H 1 9.454 0.002 . 1 . . . . A 153 SER H . 30977 1
1496 . 1 . 1 153 153 SER HA H 1 4.524 0.020 . 1 . . . . A 153 SER HA . 30977 1
1497 . 1 . 1 153 153 SER HB2 H 1 4.079 0.004 . 1 . . . . A 153 SER HB2 . 30977 1
1498 . 1 . 1 153 153 SER CA C 13 58.728 0.000 . 1 . . . . A 153 SER CA . 30977 1
1499 . 1 . 1 153 153 SER CB C 13 63.697 0.000 . 1 . . . . A 153 SER CB . 30977 1
1500 . 1 . 1 153 153 SER N N 15 116.974 0.036 . 1 . . . . A 153 SER N . 30977 1
1501 . 1 . 1 154 154 LYS H H 1 7.583 0.003 . 1 . . . . A 154 LYS H . 30977 1
1502 . 1 . 1 154 154 LYS HA H 1 4.607 0.027 . 1 . . . . A 154 LYS HA . 30977 1
1503 . 1 . 1 154 154 LYS HB2 H 1 1.472 0.012 . 2 . . . . A 154 LYS HB2 . 30977 1
1504 . 1 . 1 154 154 LYS HB3 H 1 0.912 0.015 . 2 . . . . A 154 LYS HB3 . 30977 1
1505 . 1 . 1 154 154 LYS HG2 H 1 1.267 0.018 . 2 . . . . A 154 LYS HG2 . 30977 1
1506 . 1 . 1 154 154 LYS HG3 H 1 1.452 0.003 . 2 . . . . A 154 LYS HG3 . 30977 1
1507 . 1 . 1 154 154 LYS CA C 13 54.764 0.000 . 1 . . . . A 154 LYS CA . 30977 1
1508 . 1 . 1 154 154 LYS CB C 13 38.679 0.000 . 1 . . . . A 154 LYS CB . 30977 1
1509 . 1 . 1 154 154 LYS CG C 13 26.446 0.000 . 1 . . . . A 154 LYS CG . 30977 1
1510 . 1 . 1 154 154 LYS N N 15 119.458 0.004 . 1 . . . . A 154 LYS N . 30977 1
1511 . 1 . 1 155 155 LYS H H 1 8.831 0.007 . 1 . . . . A 155 LYS H . 30977 1
1512 . 1 . 1 155 155 LYS HA H 1 4.370 0.016 . 1 . . . . A 155 LYS HA . 30977 1
1513 . 1 . 1 155 155 LYS HB2 H 1 1.850 0.016 . 2 . . . . A 155 LYS HB2 . 30977 1
1514 . 1 . 1 155 155 LYS HB3 H 1 1.935 0.012 . 2 . . . . A 155 LYS HB3 . 30977 1
1515 . 1 . 1 155 155 LYS HG2 H 1 1.385 0.017 . 2 . . . . A 155 LYS HG2 . 30977 1
1516 . 1 . 1 155 155 LYS HG3 H 1 1.459 0.007 . 2 . . . . A 155 LYS HG3 . 30977 1
1517 . 1 . 1 155 155 LYS CA C 13 56.464 0.000 . 1 . . . . A 155 LYS CA . 30977 1
1518 . 1 . 1 155 155 LYS CB C 13 32.230 0.000 . 1 . . . . A 155 LYS CB . 30977 1
1519 . 1 . 1 155 155 LYS CG C 13 24.939 0.000 . 1 . . . . A 155 LYS CG . 30977 1
1520 . 1 . 1 155 155 LYS CD C 13 28.990 0.000 . 1 . . . . A 155 LYS CD . 30977 1
1521 . 1 . 1 155 155 LYS CE C 13 41.824 0.000 . 1 . . . . A 155 LYS CE . 30977 1
1522 . 1 . 1 155 155 LYS N N 15 121.670 0.031 . 1 . . . . A 155 LYS N . 30977 1
1523 . 1 . 1 156 156 ILE H H 1 9.637 0.002 . 1 . . . . A 156 ILE H . 30977 1
1524 . 1 . 1 156 156 ILE HA H 1 5.157 0.012 . 1 . . . . A 156 ILE HA . 30977 1
1525 . 1 . 1 156 156 ILE HB H 1 2.404 0.015 . 1 . . . . A 156 ILE HB . 30977 1
1526 . 1 . 1 156 156 ILE HG12 H 1 1.562 0.023 . 1 . . . . A 156 ILE HG12 . 30977 1
1527 . 1 . 1 156 156 ILE HG21 H 1 0.977 0.017 . 1 . . . . A 156 ILE HG21 . 30977 1
1528 . 1 . 1 156 156 ILE HG22 H 1 0.977 0.017 . 1 . . . . A 156 ILE HG22 . 30977 1
1529 . 1 . 1 156 156 ILE HG23 H 1 0.977 0.017 . 1 . . . . A 156 ILE HG23 . 30977 1
1530 . 1 . 1 156 156 ILE HD11 H 1 0.678 0.017 . 1 . . . . A 156 ILE HD11 . 30977 1
1531 . 1 . 1 156 156 ILE HD12 H 1 0.678 0.017 . 1 . . . . A 156 ILE HD12 . 30977 1
1532 . 1 . 1 156 156 ILE HD13 H 1 0.678 0.017 . 1 . . . . A 156 ILE HD13 . 30977 1
1533 . 1 . 1 156 156 ILE CA C 13 59.316 0.000 . 1 . . . . A 156 ILE CA . 30977 1
1534 . 1 . 1 156 156 ILE CB C 13 36.908 0.000 . 1 . . . . A 156 ILE CB . 30977 1
1535 . 1 . 1 156 156 ILE CG1 C 13 26.846 0.000 . 1 . . . . A 156 ILE CG1 . 30977 1
1536 . 1 . 1 156 156 ILE CG2 C 13 19.193 0.000 . 1 . . . . A 156 ILE CG2 . 30977 1
1537 . 1 . 1 156 156 ILE CD1 C 13 13.432 0.000 . 1 . . . . A 156 ILE CD1 . 30977 1
1538 . 1 . 1 156 156 ILE N N 15 134.213 0.042 . 1 . . . . A 156 ILE N . 30977 1
1539 . 1 . 1 157 157 THR H H 1 9.276 0.004 . 1 . . . . A 157 THR H . 30977 1
1540 . 1 . 1 157 157 THR HA H 1 5.344 0.009 . 1 . . . . A 157 THR HA . 30977 1
1541 . 1 . 1 157 157 THR HB H 1 3.932 0.013 . 1 . . . . A 157 THR HB . 30977 1
1542 . 1 . 1 157 157 THR HG21 H 1 1.061 0.018 . 1 . . . . A 157 THR HG21 . 30977 1
1543 . 1 . 1 157 157 THR HG22 H 1 1.061 0.018 . 1 . . . . A 157 THR HG22 . 30977 1
1544 . 1 . 1 157 157 THR HG23 H 1 1.061 0.018 . 1 . . . . A 157 THR HG23 . 30977 1
1545 . 1 . 1 157 157 THR CA C 13 59.388 0.000 . 1 . . . . A 157 THR CA . 30977 1
1546 . 1 . 1 157 157 THR CB C 13 72.843 0.000 . 1 . . . . A 157 THR CB . 30977 1
1547 . 1 . 1 157 157 THR CG2 C 13 22.632 0.000 . 1 . . . . A 157 THR CG2 . 30977 1
1548 . 1 . 1 157 157 THR N N 15 116.976 0.014 . 1 . . . . A 157 THR N . 30977 1
1549 . 1 . 1 158 158 ILE H H 1 8.604 0.003 . 1 . . . . A 158 ILE H . 30977 1
1550 . 1 . 1 158 158 ILE HA H 1 4.303 0.014 . 1 . . . . A 158 ILE HA . 30977 1
1551 . 1 . 1 158 158 ILE HB H 1 1.706 0.020 . 1 . . . . A 158 ILE HB . 30977 1
1552 . 1 . 1 158 158 ILE HG12 H 1 0.373 0.010 . 2 . . . . A 158 ILE HG12 . 30977 1
1553 . 1 . 1 158 158 ILE HG13 H 1 0.422 0.006 . 2 . . . . A 158 ILE HG13 . 30977 1
1554 . 1 . 1 158 158 ILE HG21 H 1 0.351 0.014 . 1 . . . . A 158 ILE HG21 . 30977 1
1555 . 1 . 1 158 158 ILE HG22 H 1 0.351 0.014 . 1 . . . . A 158 ILE HG22 . 30977 1
1556 . 1 . 1 158 158 ILE HG23 H 1 0.351 0.014 . 1 . . . . A 158 ILE HG23 . 30977 1
1557 . 1 . 1 158 158 ILE HD11 H 1 -0.105 0.005 . 1 . . . . A 158 ILE HD11 . 30977 1
1558 . 1 . 1 158 158 ILE HD12 H 1 -0.105 0.005 . 1 . . . . A 158 ILE HD12 . 30977 1
1559 . 1 . 1 158 158 ILE HD13 H 1 -0.105 0.005 . 1 . . . . A 158 ILE HD13 . 30977 1
1560 . 1 . 1 158 158 ILE CA C 13 60.902 0.000 . 1 . . . . A 158 ILE CA . 30977 1
1561 . 1 . 1 158 158 ILE CB C 13 37.050 0.000 . 1 . . . . A 158 ILE CB . 30977 1
1562 . 1 . 1 158 158 ILE CG1 C 13 28.392 0.000 . 1 . . . . A 158 ILE CG1 . 30977 1
1563 . 1 . 1 158 158 ILE CG2 C 13 18.453 0.000 . 1 . . . . A 158 ILE CG2 . 30977 1
1564 . 1 . 1 158 158 ILE CD1 C 13 13.929 0.000 . 1 . . . . A 158 ILE CD1 . 30977 1
1565 . 1 . 1 158 158 ILE N N 15 121.577 0.013 . 1 . . . . A 158 ILE N . 30977 1
1566 . 1 . 1 159 159 ALA H H 1 8.917 0.005 . 1 . . . . A 159 ALA H . 30977 1
1567 . 1 . 1 159 159 ALA HA H 1 4.166 0.015 . 1 . . . . A 159 ALA HA . 30977 1
1568 . 1 . 1 159 159 ALA HB1 H 1 1.331 0.020 . 1 . . . . A 159 ALA HB1 . 30977 1
1569 . 1 . 1 159 159 ALA HB2 H 1 1.331 0.020 . 1 . . . . A 159 ALA HB2 . 30977 1
1570 . 1 . 1 159 159 ALA HB3 H 1 1.331 0.020 . 1 . . . . A 159 ALA HB3 . 30977 1
1571 . 1 . 1 159 159 ALA CA C 13 54.252 0.000 . 1 . . . . A 159 ALA CA . 30977 1
1572 . 1 . 1 159 159 ALA CB C 13 19.299 0.000 . 1 . . . . A 159 ALA CB . 30977 1
1573 . 1 . 1 159 159 ALA N N 15 132.377 0.016 . 1 . . . . A 159 ALA N . 30977 1
1574 . 1 . 1 160 160 ASP H H 1 8.100 0.004 . 1 . . . . A 160 ASP H . 30977 1
1575 . 1 . 1 160 160 ASP HA H 1 4.947 0.023 . 1 . . . . A 160 ASP HA . 30977 1
1576 . 1 . 1 160 160 ASP HB2 H 1 3.061 0.016 . 2 . . . . A 160 ASP HB2 . 30977 1
1577 . 1 . 1 160 160 ASP HB3 H 1 2.937 0.005 . 2 . . . . A 160 ASP HB3 . 30977 1
1578 . 1 . 1 160 160 ASP CA C 13 52.891 0.000 . 1 . . . . A 160 ASP CA . 30977 1
1579 . 1 . 1 160 160 ASP CB C 13 43.766 0.000 . 1 . . . . A 160 ASP CB . 30977 1
1580 . 1 . 1 160 160 ASP N N 15 111.460 0.007 . 1 . . . . A 160 ASP N . 30977 1
1581 . 1 . 1 161 161 CYS H H 1 8.634 0.004 . 1 . . . . A 161 CYS H . 30977 1
1582 . 1 . 1 161 161 CYS HA H 1 4.577 0.018 . 1 . . . . A 161 CYS HA . 30977 1
1583 . 1 . 1 161 161 CYS HB2 H 1 3.294 0.011 . 2 . . . . A 161 CYS HB2 . 30977 1
1584 . 1 . 1 161 161 CYS HB3 H 1 3.161 0.005 . 2 . . . . A 161 CYS HB3 . 30977 1
1585 . 1 . 1 161 161 CYS CA C 13 55.515 0.000 . 1 . . . . A 161 CYS CA . 30977 1
1586 . 1 . 1 161 161 CYS CB C 13 31.459 0.000 . 1 . . . . A 161 CYS CB . 30977 1
1587 . 1 . 1 161 161 CYS N N 15 116.035 0.009 . 1 . . . . A 161 CYS N . 30977 1
1588 . 1 . 1 162 162 GLY H H 1 6.856 0.007 . 1 . . . . A 162 GLY H . 30977 1
1589 . 1 . 1 162 162 GLY HA2 H 1 3.929 0.014 . 2 . . . . A 162 GLY HA2 . 30977 1
1590 . 1 . 1 162 162 GLY HA3 H 1 3.590 0.021 . 2 . . . . A 162 GLY HA3 . 30977 1
1591 . 1 . 1 162 162 GLY CA C 13 45.667 0.000 . 1 . . . . A 162 GLY CA . 30977 1
1592 . 1 . 1 162 162 GLY N N 15 104.087 0.015 . 1 . . . . A 162 GLY N . 30977 1
1593 . 1 . 1 163 163 GLN H H 1 9.123 0.006 . 1 . . . . A 163 GLN H . 30977 1
1594 . 1 . 1 163 163 GLN HA H 1 5.106 0.013 . 1 . . . . A 163 GLN HA . 30977 1
1595 . 1 . 1 163 163 GLN HB2 H 1 1.806 0.017 . 2 . . . . A 163 GLN HB2 . 30977 1
1596 . 1 . 1 163 163 GLN HB3 H 1 1.999 0.020 . 2 . . . . A 163 GLN HB3 . 30977 1
1597 . 1 . 1 163 163 GLN HG2 H 1 2.590 0.020 . 2 . . . . A 163 GLN HG2 . 30977 1
1598 . 1 . 1 163 163 GLN HG3 H 1 2.652 0.000 . 2 . . . . A 163 GLN HG3 . 30977 1
1599 . 1 . 1 163 163 GLN HE21 H 1 7.230 0.001 . 1 . . . . A 163 GLN HE21 . 30977 1
1600 . 1 . 1 163 163 GLN HE22 H 1 8.190 0.002 . 1 . . . . A 163 GLN HE22 . 30977 1
1601 . 1 . 1 163 163 GLN CA C 13 55.186 0.000 . 1 . . . . A 163 GLN CA . 30977 1
1602 . 1 . 1 163 163 GLN CB C 13 30.789 0.000 . 1 . . . . A 163 GLN CB . 30977 1
1603 . 1 . 1 163 163 GLN CG C 13 33.483 0.000 . 1 . . . . A 163 GLN CG . 30977 1
1604 . 1 . 1 163 163 GLN N N 15 121.045 0.012 . 1 . . . . A 163 GLN N . 30977 1
1605 . 1 . 1 163 163 GLN NE2 N 15 110.781 0.016 . 1 . . . . A 163 GLN NE2 . 30977 1
1606 . 1 . 1 164 164 LEU H H 1 8.660 0.007 . 1 . . . . A 164 LEU H . 30977 1
1607 . 1 . 1 164 164 LEU HA H 1 4.672 0.016 . 1 . . . . A 164 LEU HA . 30977 1
1608 . 1 . 1 164 164 LEU HB2 H 1 1.686 0.010 . 2 . . . . A 164 LEU HB2 . 30977 1
1609 . 1 . 1 164 164 LEU HB3 H 1 1.727 0.004 . 2 . . . . A 164 LEU HB3 . 30977 1
1610 . 1 . 1 164 164 LEU HD11 H 1 0.889 0.017 . 2 . . . . A 164 LEU HD11 . 30977 1
1611 . 1 . 1 164 164 LEU HD12 H 1 0.889 0.017 . 2 . . . . A 164 LEU HD12 . 30977 1
1612 . 1 . 1 164 164 LEU HD13 H 1 0.889 0.017 . 2 . . . . A 164 LEU HD13 . 30977 1
1613 . 1 . 1 164 164 LEU HD21 H 1 0.817 0.018 . 2 . . . . A 164 LEU HD21 . 30977 1
1614 . 1 . 1 164 164 LEU HD22 H 1 0.817 0.018 . 2 . . . . A 164 LEU HD22 . 30977 1
1615 . 1 . 1 164 164 LEU HD23 H 1 0.817 0.018 . 2 . . . . A 164 LEU HD23 . 30977 1
1616 . 1 . 1 164 164 LEU CA C 13 55.079 0.000 . 1 . . . . A 164 LEU CA . 30977 1
1617 . 1 . 1 164 164 LEU CB C 13 43.523 0.000 . 1 . . . . A 164 LEU CB . 30977 1
1618 . 1 . 1 164 164 LEU CG C 13 27.220 0.000 . 1 . . . . A 164 LEU CG . 30977 1
1619 . 1 . 1 164 164 LEU CD1 C 13 23.467 0.000 . 2 . . . . A 164 LEU CD1 . 30977 1
1620 . 1 . 1 164 164 LEU CD2 C 13 25.386 0.000 . 2 . . . . A 164 LEU CD2 . 30977 1
1621 . 1 . 1 164 164 LEU N N 15 125.936 0.008 . 1 . . . . A 164 LEU N . 30977 1
1622 . 1 . 1 165 165 GLU H H 1 8.154 0.003 . 1 . . . . A 165 GLU H . 30977 1
1623 . 1 . 1 165 165 GLU CA C 13 58.139 0.025 . 1 . . . . A 165 GLU CA . 30977 1
1624 . 1 . 1 165 165 GLU CB C 13 31.802 0.000 . 1 . . . . A 165 GLU CB . 30977 1
1625 . 1 . 1 165 165 GLU N N 15 125.437 0.026 . 1 . . . . A 165 GLU N . 30977 1
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