###################################
# 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_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 19799
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err 0.005
_Assigned_chem_shift_list.Chem_shift_13C_err 0.050
_Assigned_chem_shift_list.Chem_shift_15N_err 0.050
_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' . . . 19799 1
2 '3D HNCA' . . . 19799 1
3 '3D HN(CO)CA' . . . 19799 1
4 '3D HNCO' . . . 19799 1
5 '3D HN(CA)CO' . . . 19799 1
6 '3D HNCACB' . . . 19799 1
7 '3D CBCA(CO)NH' . . . 19799 1
8 '3D 1H-15N TOCSY' . . . 19799 1
9 '2D 1H-13C HSQC' . . . 19799 1
10 '3D HCCH-TOCSY' . . . 19799 1
11 '3D CCH-TOCSY' . . . 19799 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
1 $Felix . . 19799 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 2 2 GLY HA2 H 1 4.062 0.005 . 2 . . . A 1 GLY HA2 . 19799 1
2 . 1 1 2 2 GLY HA3 H 1 3.939 0.005 . 2 . . . A 1 GLY HA3 . 19799 1
3 . 1 1 2 2 GLY H H 1 8.466 0.005 . 1 . . . A 1 GLY H1 . 19799 1
4 . 1 1 2 2 GLY C C 13 174.161 0.050 . 1 . . . A 1 GLY C . 19799 1
5 . 1 1 2 2 GLY CA C 13 45.100 0.050 . 1 . . . A 1 GLY CA . 19799 1
6 . 1 1 2 2 GLY N N 15 110.903 0.050 . 1 . . . A 1 GLY N . 19799 1
7 . 1 1 3 3 THR H H 1 8.033 0.005 . 1 . . . A 2 THR H . 19799 1
8 . 1 1 3 3 THR HA H 1 4.349 0.005 . 1 . . . A 2 THR HA . 19799 1
9 . 1 1 3 3 THR HB H 1 4.161 0.005 . 1 . . . A 2 THR HB . 19799 1
10 . 1 1 3 3 THR HG21 H 1 1.148 0.005 . 1 . . . A 2 THR HG21 . 19799 1
11 . 1 1 3 3 THR HG22 H 1 1.148 0.005 . 1 . . . A 2 THR HG22 . 19799 1
12 . 1 1 3 3 THR HG23 H 1 1.148 0.005 . 1 . . . A 2 THR HG23 . 19799 1
13 . 1 1 3 3 THR C C 13 174.385 0.050 . 1 . . . A 2 THR C . 19799 1
14 . 1 1 3 3 THR CA C 13 61.412 0.050 . 1 . . . A 2 THR CA . 19799 1
15 . 1 1 3 3 THR CB C 13 70.028 0.050 . 1 . . . A 2 THR CB . 19799 1
16 . 1 1 3 3 THR CG2 C 13 21.575 0.050 . 1 . . . A 2 THR CG2 . 19799 1
17 . 1 1 3 3 THR N N 15 113.079 0.050 . 1 . . . A 2 THR N . 19799 1
18 . 1 1 4 4 ASN H H 1 8.403 0.005 . 1 . . . A 3 ASN H . 19799 1
19 . 1 1 4 4 ASN HA H 1 4.797 0.005 . 1 . . . A 3 ASN HA . 19799 1
20 . 1 1 4 4 ASN HB2 H 1 2.010 0.005 . 2 . . . A 3 ASN HB2 . 19799 1
21 . 1 1 4 4 ASN HB3 H 1 2.388 0.005 . 2 . . . A 3 ASN HB3 . 19799 1
22 . 1 1 4 4 ASN HD21 H 1 7.004 0.005 . 2 . . . A 3 ASN HD21 . 19799 1
23 . 1 1 4 4 ASN HD22 H 1 7.166 0.005 . 2 . . . A 3 ASN HD22 . 19799 1
24 . 1 1 4 4 ASN C C 13 174.634 0.050 . 1 . . . A 3 ASN C . 19799 1
25 . 1 1 4 4 ASN CA C 13 52.504 0.050 . 1 . . . A 3 ASN CA . 19799 1
26 . 1 1 4 4 ASN CB C 13 39.620 0.050 . 1 . . . A 3 ASN CB . 19799 1
27 . 1 1 4 4 ASN CG C 13 175.050 0.050 . 1 . . . A 3 ASN CG . 19799 1
28 . 1 1 4 4 ASN N N 15 121.005 0.050 . 1 . . . A 3 ASN N . 19799 1
29 . 1 1 4 4 ASN ND2 N 15 112.240 0.050 . 1 . . . A 3 ASN ND2 . 19799 1
30 . 1 1 5 5 THR H H 1 8.264 0.005 . 1 . . . A 4 THR H . 19799 1
31 . 1 1 5 5 THR HA H 1 4.349 0.005 . 1 . . . A 4 THR HA . 19799 1
32 . 1 1 5 5 THR HB H 1 3.682 0.005 . 1 . . . A 4 THR HB . 19799 1
33 . 1 1 5 5 THR HG21 H 1 1.140 0.005 . 1 . . . A 4 THR HG21 . 19799 1
34 . 1 1 5 5 THR HG22 H 1 1.140 0.005 . 1 . . . A 4 THR HG22 . 19799 1
35 . 1 1 5 5 THR HG23 H 1 1.140 0.005 . 1 . . . A 4 THR HG23 . 19799 1
36 . 1 1 5 5 THR C C 13 172.910 0.050 . 1 . . . A 4 THR C . 19799 1
37 . 1 1 5 5 THR CA C 13 62.524 0.050 . 1 . . . A 4 THR CA . 19799 1
38 . 1 1 5 5 THR CB C 13 69.624 0.050 . 1 . . . A 4 THR CB . 19799 1
39 . 1 1 5 5 THR CG2 C 13 21.475 0.050 . 1 . . . A 4 THR CG2 . 19799 1
40 . 1 1 5 5 THR N N 15 117.293 0.050 . 1 . . . A 4 THR N . 19799 1
41 . 1 1 6 6 TYR H H 1 8.887 0.005 . 1 . . . A 5 TYR H . 19799 1
42 . 1 1 6 6 TYR HA H 1 5.537 0.005 . 1 . . . A 5 TYR HA . 19799 1
43 . 1 1 6 6 TYR HB2 H 1 2.714 0.005 . 1 . . . A 5 TYR HB2 . 19799 1
44 . 1 1 6 6 TYR HB3 H 1 2.714 0.005 . 1 . . . A 5 TYR HB3 . 19799 1
45 . 1 1 6 6 TYR HD1 H 1 6.900 0.005 . 1 . . . A 5 TYR HD1 . 19799 1
46 . 1 1 6 6 TYR HD2 H 1 6.900 0.005 . 1 . . . A 5 TYR HD2 . 19799 1
47 . 1 1 6 6 TYR HE1 H 1 6.805 0.005 . 1 . . . A 5 TYR HE1 . 19799 1
48 . 1 1 6 6 TYR HE2 H 1 6.805 0.005 . 1 . . . A 5 TYR HE2 . 19799 1
49 . 1 1 6 6 TYR C C 13 174.901 0.050 . 1 . . . A 5 TYR C . 19799 1
50 . 1 1 6 6 TYR CA C 13 56.841 0.050 . 1 . . . A 5 TYR CA . 19799 1
51 . 1 1 6 6 TYR CB C 13 41.944 0.050 . 1 . . . A 5 TYR CB . 19799 1
52 . 1 1 6 6 TYR CD1 C 13 133.233 0.050 . 1 . . . A 5 TYR CD1 . 19799 1
53 . 1 1 6 6 TYR CD2 C 13 133.233 0.050 . 1 . . . A 5 TYR CD2 . 19799 1
54 . 1 1 6 6 TYR CE1 C 13 118.702 0.050 . 1 . . . A 5 TYR CE1 . 19799 1
55 . 1 1 6 6 TYR CE2 C 13 118.702 0.050 . 1 . . . A 5 TYR CE2 . 19799 1
56 . 1 1 6 6 TYR N N 15 125.362 0.050 . 1 . . . A 5 TYR N . 19799 1
57 . 1 1 7 7 TYR H H 1 9.338 0.005 . 1 . . . A 6 TYR H . 19799 1
58 . 1 1 7 7 TYR HA H 1 4.588 0.005 . 1 . . . A 6 TYR HA . 19799 1
59 . 1 1 7 7 TYR HB2 H 1 2.329 0.005 . 2 . . . A 6 TYR HB2 . 19799 1
60 . 1 1 7 7 TYR HB3 H 1 2.747 0.005 . 2 . . . A 6 TYR HB3 . 19799 1
61 . 1 1 7 7 TYR HD1 H 1 7.004 0.005 . 1 . . . A 6 TYR HD1 . 19799 1
62 . 1 1 7 7 TYR HD2 H 1 7.004 0.005 . 1 . . . A 6 TYR HD2 . 19799 1
63 . 1 1 7 7 TYR HE1 H 1 6.906 0.005 . 1 . . . A 6 TYR HE1 . 19799 1
64 . 1 1 7 7 TYR HE2 H 1 6.906 0.005 . 1 . . . A 6 TYR HE2 . 19799 1
65 . 1 1 7 7 TYR C C 13 173.568 0.050 . 1 . . . A 6 TYR C . 19799 1
66 . 1 1 7 7 TYR CA C 13 57.479 0.050 . 1 . . . A 6 TYR CA . 19799 1
67 . 1 1 7 7 TYR CB C 13 44.163 0.050 . 1 . . . A 6 TYR CB . 19799 1
68 . 1 1 7 7 TYR CD1 C 13 132.664 0.050 . 1 . . . A 6 TYR CD1 . 19799 1
69 . 1 1 7 7 TYR CD2 C 13 132.664 0.050 . 1 . . . A 6 TYR CD2 . 19799 1
70 . 1 1 7 7 TYR CE1 C 13 118.330 0.050 . 1 . . . A 6 TYR CE1 . 19799 1
71 . 1 1 7 7 TYR CE2 C 13 118.330 0.050 . 1 . . . A 6 TYR CE2 . 19799 1
72 . 1 1 7 7 TYR N N 15 123.590 0.050 . 1 . . . A 6 TYR N . 19799 1
73 . 1 1 8 8 THR H H 1 7.482 0.005 . 1 . . . A 7 THR H . 19799 1
74 . 1 1 8 8 THR HA H 1 4.701 0.005 . 1 . . . A 7 THR HA . 19799 1
75 . 1 1 8 8 THR HB H 1 3.615 0.005 . 1 . . . A 7 THR HB . 19799 1
76 . 1 1 8 8 THR HG21 H 1 0.915 0.005 . 1 . . . A 7 THR HG21 . 19799 1
77 . 1 1 8 8 THR HG22 H 1 0.915 0.005 . 1 . . . A 7 THR HG22 . 19799 1
78 . 1 1 8 8 THR HG23 H 1 0.915 0.005 . 1 . . . A 7 THR HG23 . 19799 1
79 . 1 1 8 8 THR C C 13 172.279 0.050 . 1 . . . A 7 THR C . 19799 1
80 . 1 1 8 8 THR CA C 13 61.635 0.050 . 1 . . . A 7 THR CA . 19799 1
81 . 1 1 8 8 THR CB C 13 68.780 0.050 . 1 . . . A 7 THR CB . 19799 1
82 . 1 1 8 8 THR CG2 C 13 21.374 0.050 . 1 . . . A 7 THR CG2 . 19799 1
83 . 1 1 8 8 THR N N 15 124.727 0.050 . 1 . . . A 7 THR N . 19799 1
84 . 1 1 9 9 VAL H H 1 8.660 0.005 . 1 . . . A 8 VAL H . 19799 1
85 . 1 1 9 9 VAL HA H 1 3.740 0.005 . 1 . . . A 8 VAL HA . 19799 1
86 . 1 1 9 9 VAL HB H 1 2.306 0.005 . 1 . . . A 8 VAL HB . 19799 1
87 . 1 1 9 9 VAL HG11 H 1 0.845 0.005 . 2 . . . A 8 VAL HG11 . 19799 1
88 . 1 1 9 9 VAL HG12 H 1 0.845 0.005 . 2 . . . A 8 VAL HG12 . 19799 1
89 . 1 1 9 9 VAL HG13 H 1 0.845 0.005 . 2 . . . A 8 VAL HG13 . 19799 1
90 . 1 1 9 9 VAL HG21 H 1 1.079 0.005 . 2 . . . A 8 VAL HG21 . 19799 1
91 . 1 1 9 9 VAL HG22 H 1 1.079 0.005 . 2 . . . A 8 VAL HG22 . 19799 1
92 . 1 1 9 9 VAL HG23 H 1 1.079 0.005 . 2 . . . A 8 VAL HG23 . 19799 1
93 . 1 1 9 9 VAL C C 13 176.689 0.050 . 1 . . . A 8 VAL C . 19799 1
94 . 1 1 9 9 VAL CA C 13 64.690 0.050 . 1 . . . A 8 VAL CA . 19799 1
95 . 1 1 9 9 VAL CB C 13 31.937 0.050 . 1 . . . A 8 VAL CB . 19799 1
96 . 1 1 9 9 VAL CG1 C 13 23.029 0.050 . 2 . . . A 8 VAL CG1 . 19799 1
97 . 1 1 9 9 VAL CG2 C 13 24.015 0.050 . 2 . . . A 8 VAL CG2 . 19799 1
98 . 1 1 9 9 VAL N N 15 126.420 0.050 . 1 . . . A 8 VAL N . 19799 1
99 . 1 1 10 10 LYS H H 1 9.297 0.005 . 1 . . . A 9 LYS H . 19799 1
100 . 1 1 10 10 LYS HA H 1 4.670 0.005 . 1 . . . A 9 LYS HA . 19799 1
101 . 1 1 10 10 LYS HB2 H 1 1.836 0.005 . 2 . . . A 9 LYS HB2 . 19799 1
102 . 1 1 10 10 LYS HB3 H 1 1.850 0.005 . 2 . . . A 9 LYS HB3 . 19799 1
103 . 1 1 10 10 LYS HG2 H 1 1.474 0.005 . 2 . . . A 9 LYS HG2 . 19799 1
104 . 1 1 10 10 LYS HG3 H 1 1.580 0.005 . 2 . . . A 9 LYS HG3 . 19799 1
105 . 1 1 10 10 LYS HD2 H 1 1.738 0.005 . 1 . . . A 9 LYS HD2 . 19799 1
106 . 1 1 10 10 LYS HD3 H 1 1.738 0.005 . 1 . . . A 9 LYS HD3 . 19799 1
107 . 1 1 10 10 LYS HE2 H 1 3.118 0.005 . 1 . . . A 9 LYS HE2 . 19799 1
108 . 1 1 10 10 LYS HE3 H 1 3.118 0.005 . 1 . . . A 9 LYS HE3 . 19799 1
109 . 1 1 10 10 LYS C C 13 176.438 0.050 . 1 . . . A 9 LYS C . 19799 1
110 . 1 1 10 10 LYS CA C 13 54.415 0.050 . 1 . . . A 9 LYS CA . 19799 1
111 . 1 1 10 10 LYS CB C 13 35.596 0.050 . 1 . . . A 9 LYS CB . 19799 1
112 . 1 1 10 10 LYS CG C 13 24.301 0.050 . 1 . . . A 9 LYS CG . 19799 1
113 . 1 1 10 10 LYS CD C 13 29.033 0.050 . 1 . . . A 9 LYS CD . 19799 1
114 . 1 1 10 10 LYS CE C 13 42.339 0.050 . 1 . . . A 9 LYS CE . 19799 1
115 . 1 1 10 10 LYS N N 15 130.614 0.050 . 1 . . . A 9 LYS N . 19799 1
116 . 1 1 11 11 SER H H 1 8.766 0.005 . 1 . . . A 10 SER H . 19799 1
117 . 1 1 11 11 SER HA H 1 4.050 0.005 . 1 . . . A 10 SER HA . 19799 1
118 . 1 1 11 11 SER HB2 H 1 3.848 0.005 . 1 . . . A 10 SER HB2 . 19799 1
119 . 1 1 11 11 SER HB3 H 1 3.848 0.005 . 1 . . . A 10 SER HB3 . 19799 1
120 . 1 1 11 11 SER C C 13 175.932 0.050 . 1 . . . A 10 SER C . 19799 1
121 . 1 1 11 11 SER CA C 13 60.451 0.050 . 1 . . . A 10 SER CA . 19799 1
122 . 1 1 11 11 SER CB C 13 62.680 0.050 . 1 . . . A 10 SER CB . 19799 1
123 . 1 1 11 11 SER N N 15 116.022 0.050 . 1 . . . A 10 SER N . 19799 1
124 . 1 1 12 12 GLY H H 1 9.067 0.005 . 1 . . . A 11 GLY H . 19799 1
125 . 1 1 12 12 GLY HA2 H 1 3.668 0.005 . 2 . . . A 11 GLY HA2 . 19799 1
126 . 1 1 12 12 GLY HA3 H 1 4.398 0.005 . 2 . . . A 11 GLY HA3 . 19799 1
127 . 1 1 12 12 GLY C C 13 174.938 0.050 . 1 . . . A 11 GLY C . 19799 1
128 . 1 1 12 12 GLY CA C 13 45.090 0.050 . 1 . . . A 11 GLY CA . 19799 1
129 . 1 1 12 12 GLY N N 15 116.079 0.050 . 1 . . . A 11 GLY N . 19799 1
130 . 1 1 13 13 ASP H H 1 7.963 0.005 . 1 . . . A 12 ASP H . 19799 1
131 . 1 1 13 13 ASP HA H 1 4.613 0.005 . 1 . . . A 12 ASP HA . 19799 1
132 . 1 1 13 13 ASP HB2 H 1 2.457 0.005 . 2 . . . A 12 ASP HB2 . 19799 1
133 . 1 1 13 13 ASP HB3 H 1 3.196 0.005 . 2 . . . A 12 ASP HB3 . 19799 1
134 . 1 1 13 13 ASP C C 13 176.265 0.050 . 1 . . . A 12 ASP C . 19799 1
135 . 1 1 13 13 ASP CA C 13 56.030 0.050 . 1 . . . A 12 ASP CA . 19799 1
136 . 1 1 13 13 ASP CB C 13 41.845 0.050 . 1 . . . A 12 ASP CB . 19799 1
137 . 1 1 13 13 ASP N N 15 120.579 0.050 . 1 . . . A 12 ASP N . 19799 1
138 . 1 1 14 14 THR H H 1 6.809 0.005 . 1 . . . A 13 THR H . 19799 1
139 . 1 1 14 14 THR HA H 1 4.657 0.005 . 1 . . . A 13 THR HA . 19799 1
140 . 1 1 14 14 THR HB H 1 4.590 0.005 . 1 . . . A 13 THR HB . 19799 1
141 . 1 1 14 14 THR HG21 H 1 1.271 0.005 . 1 . . . A 13 THR HG21 . 19799 1
142 . 1 1 14 14 THR HG22 H 1 1.271 0.005 . 1 . . . A 13 THR HG22 . 19799 1
143 . 1 1 14 14 THR HG23 H 1 1.271 0.005 . 1 . . . A 13 THR HG23 . 19799 1
144 . 1 1 14 14 THR C C 13 174.774 0.050 . 1 . . . A 13 THR C . 19799 1
145 . 1 1 14 14 THR CA C 13 58.612 0.050 . 1 . . . A 13 THR CA . 19799 1
146 . 1 1 14 14 THR CB C 13 72.416 0.050 . 1 . . . A 13 THR CB . 19799 1
147 . 1 1 14 14 THR CG2 C 13 21.831 0.050 . 1 . . . A 13 THR CG2 . 19799 1
148 . 1 1 14 14 THR N N 15 106.911 0.050 . 1 . . . A 13 THR N . 19799 1
149 . 1 1 15 15 LEU H H 1 9.478 0.005 . 1 . . . A 14 LEU H . 19799 1
150 . 1 1 15 15 LEU HA H 1 3.900 0.005 . 1 . . . A 14 LEU HA . 19799 1
151 . 1 1 15 15 LEU HB2 H 1 1.533 0.005 . 2 . . . A 14 LEU HB2 . 19799 1
152 . 1 1 15 15 LEU HB3 H 1 1.752 0.005 . 2 . . . A 14 LEU HB3 . 19799 1
153 . 1 1 15 15 LEU HG H 1 1.696 0.005 . 1 . . . A 14 LEU HG . 19799 1
154 . 1 1 15 15 LEU HD11 H 1 0.809 0.005 . 2 . . . A 14 LEU HD11 . 19799 1
155 . 1 1 15 15 LEU HD12 H 1 0.809 0.005 . 2 . . . A 14 LEU HD12 . 19799 1
156 . 1 1 15 15 LEU HD13 H 1 0.809 0.005 . 2 . . . A 14 LEU HD13 . 19799 1
157 . 1 1 15 15 LEU HD21 H 1 0.896 0.005 . 2 . . . A 14 LEU HD21 . 19799 1
158 . 1 1 15 15 LEU HD22 H 1 0.896 0.005 . 2 . . . A 14 LEU HD22 . 19799 1
159 . 1 1 15 15 LEU HD23 H 1 0.896 0.005 . 2 . . . A 14 LEU HD23 . 19799 1
160 . 1 1 15 15 LEU C C 13 178.071 0.050 . 1 . . . A 14 LEU C . 19799 1
161 . 1 1 15 15 LEU CA C 13 58.460 0.050 . 1 . . . A 14 LEU CA . 19799 1
162 . 1 1 15 15 LEU CB C 13 41.774 0.050 . 1 . . . A 14 LEU CB . 19799 1
163 . 1 1 15 15 LEU CG C 13 27.091 0.050 . 1 . . . A 14 LEU CG . 19799 1
164 . 1 1 15 15 LEU CD1 C 13 24.936 0.050 . 2 . . . A 14 LEU CD1 . 19799 1
165 . 1 1 15 15 LEU CD2 C 13 25.972 0.050 . 2 . . . A 14 LEU CD2 . 19799 1
166 . 1 1 15 15 LEU N N 15 122.612 0.050 . 1 . . . A 14 LEU N . 19799 1
167 . 1 1 16 16 ASN H H 1 8.471 0.005 . 1 . . . A 15 ASN H . 19799 1
168 . 1 1 16 16 ASN HA H 1 4.143 0.005 . 1 . . . A 15 ASN HA . 19799 1
169 . 1 1 16 16 ASN HB2 H 1 2.654 0.005 . 2 . . . A 15 ASN HB2 . 19799 1
170 . 1 1 16 16 ASN HB3 H 1 2.678 0.005 . 2 . . . A 15 ASN HB3 . 19799 1
171 . 1 1 16 16 ASN HD21 H 1 7.011 0.005 . 2 . . . A 15 ASN HD21 . 19799 1
172 . 1 1 16 16 ASN HD22 H 1 7.689 0.005 . 2 . . . A 15 ASN HD22 . 19799 1
173 . 1 1 16 16 ASN C C 13 177.943 0.050 . 1 . . . A 15 ASN C . 19799 1
174 . 1 1 16 16 ASN CA C 13 56.545 0.050 . 1 . . . A 15 ASN CA . 19799 1
175 . 1 1 16 16 ASN CB C 13 38.146 0.050 . 1 . . . A 15 ASN CB . 19799 1
176 . 1 1 16 16 ASN CG C 13 177.170 0.050 . 1 . . . A 15 ASN CG . 19799 1
177 . 1 1 16 16 ASN N N 15 114.945 0.050 . 1 . . . A 15 ASN N . 19799 1
178 . 1 1 16 16 ASN ND2 N 15 113.020 0.050 . 1 . . . A 15 ASN ND2 . 19799 1
179 . 1 1 17 17 LYS H H 1 7.725 0.005 . 1 . . . A 16 LYS H . 19799 1
180 . 1 1 17 17 LYS HA H 1 4.033 0.005 . 1 . . . A 16 LYS HA . 19799 1
181 . 1 1 17 17 LYS HB2 H 1 1.897 0.005 . 2 . . . A 16 LYS HB2 . 19799 1
182 . 1 1 17 17 LYS HB3 H 1 1.960 0.005 . 2 . . . A 16 LYS HB3 . 19799 1
183 . 1 1 17 17 LYS HG2 H 1 1.435 0.005 . 2 . . . A 16 LYS HG2 . 19799 1
184 . 1 1 17 17 LYS HG3 H 1 1.580 0.005 . 2 . . . A 16 LYS HG3 . 19799 1
185 . 1 1 17 17 LYS HD2 H 1 1.755 0.005 . 2 . . . A 16 LYS HD2 . 19799 1
186 . 1 1 17 17 LYS HD3 H 1 1.772 0.005 . 2 . . . A 16 LYS HD3 . 19799 1
187 . 1 1 17 17 LYS HE2 H 1 2.997 0.005 . 2 . . . A 16 LYS HE2 . 19799 1
188 . 1 1 17 17 LYS HE3 H 1 3.039 0.005 . 2 . . . A 16 LYS HE3 . 19799 1
189 . 1 1 17 17 LYS C C 13 179.167 0.050 . 1 . . . A 16 LYS C . 19799 1
190 . 1 1 17 17 LYS CA C 13 59.702 0.050 . 1 . . . A 16 LYS CA . 19799 1
191 . 1 1 17 17 LYS CB C 13 33.492 0.050 . 1 . . . A 16 LYS CB . 19799 1
192 . 1 1 17 17 LYS CG C 13 25.293 0.050 . 1 . . . A 16 LYS CG . 19799 1
193 . 1 1 17 17 LYS CD C 13 29.976 0.050 . 1 . . . A 16 LYS CD . 19799 1
194 . 1 1 17 17 LYS CE C 13 42.297 0.050 . 1 . . . A 16 LYS CE . 19799 1
195 . 1 1 17 17 LYS N N 15 121.113 0.050 . 1 . . . A 16 LYS N . 19799 1
196 . 1 1 18 18 ILE H H 1 7.933 0.005 . 1 . . . A 17 ILE H . 19799 1
197 . 1 1 18 18 ILE HA H 1 3.510 0.005 . 1 . . . A 17 ILE HA . 19799 1
198 . 1 1 18 18 ILE HB H 1 1.564 0.005 . 1 . . . A 17 ILE HB . 19799 1
199 . 1 1 18 18 ILE HG12 H 1 0.784 0.005 . 2 . . . A 17 ILE HG12 . 19799 1
200 . 1 1 18 18 ILE HG13 H 1 1.818 0.005 . 2 . . . A 17 ILE HG13 . 19799 1
201 . 1 1 18 18 ILE HG21 H 1 0.589 0.005 . 1 . . . A 17 ILE HG21 . 19799 1
202 . 1 1 18 18 ILE HG22 H 1 0.589 0.005 . 1 . . . A 17 ILE HG22 . 19799 1
203 . 1 1 18 18 ILE HG23 H 1 0.589 0.005 . 1 . . . A 17 ILE HG23 . 19799 1
204 . 1 1 18 18 ILE HD11 H 1 0.810 0.005 . 1 . . . A 17 ILE HD11 . 19799 1
205 . 1 1 18 18 ILE HD12 H 1 0.810 0.005 . 1 . . . A 17 ILE HD12 . 19799 1
206 . 1 1 18 18 ILE HD13 H 1 0.810 0.005 . 1 . . . A 17 ILE HD13 . 19799 1
207 . 1 1 18 18 ILE C C 13 177.445 0.050 . 1 . . . A 17 ILE C . 19799 1
208 . 1 1 18 18 ILE CA C 13 65.182 0.050 . 1 . . . A 17 ILE CA . 19799 1
209 . 1 1 18 18 ILE CB C 13 38.638 0.050 . 1 . . . A 17 ILE CB . 19799 1
210 . 1 1 18 18 ILE CG1 C 13 28.126 0.050 . 1 . . . A 17 ILE CG1 . 19799 1
211 . 1 1 18 18 ILE CG2 C 13 18.050 0.050 . 1 . . . A 17 ILE CG2 . 19799 1
212 . 1 1 18 18 ILE CD1 C 13 15.480 0.050 . 1 . . . A 17 ILE CD1 . 19799 1
213 . 1 1 18 18 ILE N N 15 121.712 0.050 . 1 . . . A 17 ILE N . 19799 1
214 . 1 1 19 19 ALA H H 1 8.401 0.005 . 1 . . . A 18 ALA H . 19799 1
215 . 1 1 19 19 ALA HA H 1 3.842 0.005 . 1 . . . A 18 ALA HA . 19799 1
216 . 1 1 19 19 ALA HB1 H 1 1.416 0.005 . 1 . . . A 18 ALA HB1 . 19799 1
217 . 1 1 19 19 ALA HB2 H 1 1.416 0.005 . 1 . . . A 18 ALA HB2 . 19799 1
218 . 1 1 19 19 ALA HB3 H 1 1.416 0.005 . 1 . . . A 18 ALA HB3 . 19799 1
219 . 1 1 19 19 ALA C C 13 179.665 0.050 . 1 . . . A 18 ALA C . 19799 1
220 . 1 1 19 19 ALA CA C 13 55.480 0.050 . 1 . . . A 18 ALA CA . 19799 1
221 . 1 1 19 19 ALA CB C 13 18.033 0.050 . 1 . . . A 18 ALA CB . 19799 1
222 . 1 1 19 19 ALA N N 15 121.562 0.050 . 1 . . . A 18 ALA N . 19799 1
223 . 1 1 20 20 ALA H H 1 7.500 0.005 . 1 . . . A 19 ALA H . 19799 1
224 . 1 1 20 20 ALA HA H 1 4.166 0.005 . 1 . . . A 19 ALA HA . 19799 1
225 . 1 1 20 20 ALA HB1 H 1 1.478 0.005 . 1 . . . A 19 ALA HB1 . 19799 1
226 . 1 1 20 20 ALA HB2 H 1 1.478 0.005 . 1 . . . A 19 ALA HB2 . 19799 1
227 . 1 1 20 20 ALA HB3 H 1 1.478 0.005 . 1 . . . A 19 ALA HB3 . 19799 1
228 . 1 1 20 20 ALA C C 13 180.714 0.050 . 1 . . . A 19 ALA C . 19799 1
229 . 1 1 20 20 ALA CA C 13 54.508 0.050 . 1 . . . A 19 ALA CA . 19799 1
230 . 1 1 20 20 ALA CB C 13 18.049 0.050 . 1 . . . A 19 ALA CB . 19799 1
231 . 1 1 20 20 ALA N N 15 117.623 0.050 . 1 . . . A 19 ALA N . 19799 1
232 . 1 1 21 21 GLN H H 1 7.941 0.005 . 1 . . . A 20 GLN H . 19799 1
233 . 1 1 21 21 GLN HA H 1 3.856 0.005 . 1 . . . A 20 GLN HA . 19799 1
234 . 1 1 21 21 GLN HB2 H 1 1.881 0.005 . 2 . . . A 20 GLN HB2 . 19799 1
235 . 1 1 21 21 GLN HB3 H 1 2.056 0.005 . 2 . . . A 20 GLN HB3 . 19799 1
236 . 1 1 21 21 GLN HG2 H 1 1.725 0.005 . 2 . . . A 20 GLN HG2 . 19799 1
237 . 1 1 21 21 GLN HG3 H 1 1.964 0.005 . 2 . . . A 20 GLN HG3 . 19799 1
238 . 1 1 21 21 GLN HE21 H 1 6.575 0.005 . 2 . . . A 20 GLN HE21 . 19799 1
239 . 1 1 21 21 GLN HE22 H 1 6.963 0.005 . 2 . . . A 20 GLN HE22 . 19799 1
240 . 1 1 21 21 GLN C C 13 177.608 0.050 . 1 . . . A 20 GLN C . 19799 1
241 . 1 1 21 21 GLN CA C 13 58.470 0.050 . 1 . . . A 20 GLN CA . 19799 1
242 . 1 1 21 21 GLN CB C 13 28.282 0.050 . 1 . . . A 20 GLN CB . 19799 1
243 . 1 1 21 21 GLN CG C 13 33.213 0.050 . 1 . . . A 20 GLN CG . 19799 1
244 . 1 1 21 21 GLN CD C 13 179.340 0.050 . 1 . . . A 20 GLN CD . 19799 1
245 . 1 1 21 21 GLN N N 15 118.679 0.050 . 1 . . . A 20 GLN N . 19799 1
246 . 1 1 21 21 GLN NE2 N 15 110.150 0.050 . 1 . . . A 20 GLN NE2 . 19799 1
247 . 1 1 22 22 TYR H H 1 7.669 0.005 . 1 . . . A 21 TYR H . 19799 1
248 . 1 1 22 22 TYR HA H 1 4.366 0.005 . 1 . . . A 21 TYR HA . 19799 1
249 . 1 1 22 22 TYR HB2 H 1 2.500 0.005 . 2 . . . A 21 TYR HB2 . 19799 1
250 . 1 1 22 22 TYR HB3 H 1 3.352 0.005 . 2 . . . A 21 TYR HB3 . 19799 1
251 . 1 1 22 22 TYR HD1 H 1 7.169 0.005 . 1 . . . A 21 TYR HD1 . 19799 1
252 . 1 1 22 22 TYR HD2 H 1 7.169 0.005 . 1 . . . A 21 TYR HD2 . 19799 1
253 . 1 1 22 22 TYR HE1 H 1 6.447 0.005 . 1 . . . A 21 TYR HE1 . 19799 1
254 . 1 1 22 22 TYR HE2 H 1 6.447 0.005 . 1 . . . A 21 TYR HE2 . 19799 1
255 . 1 1 22 22 TYR C C 13 175.496 0.050 . 1 . . . A 21 TYR C . 19799 1
256 . 1 1 22 22 TYR CA C 13 60.036 0.050 . 1 . . . A 21 TYR CA . 19799 1
257 . 1 1 22 22 TYR CB C 13 39.198 0.050 . 1 . . . A 21 TYR CB . 19799 1
258 . 1 1 22 22 TYR CD1 C 13 132.992 0.050 . 1 . . . A 21 TYR CD1 . 19799 1
259 . 1 1 22 22 TYR CD2 C 13 132.992 0.050 . 1 . . . A 21 TYR CD2 . 19799 1
260 . 1 1 22 22 TYR CE1 C 13 118.621 0.050 . 1 . . . A 21 TYR CE1 . 19799 1
261 . 1 1 22 22 TYR CE2 C 13 118.621 0.050 . 1 . . . A 21 TYR CE2 . 19799 1
262 . 1 1 22 22 TYR N N 15 113.907 0.050 . 1 . . . A 21 TYR N . 19799 1
263 . 1 1 23 23 GLY H H 1 7.949 0.005 . 1 . . . A 22 GLY H . 19799 1
264 . 1 1 23 23 GLY HA2 H 1 3.948 0.005 . 2 . . . A 22 GLY HA2 . 19799 1
265 . 1 1 23 23 GLY HA3 H 1 3.991 0.005 . 2 . . . A 22 GLY HA3 . 19799 1
266 . 1 1 23 23 GLY C C 13 174.783 0.050 . 1 . . . A 22 GLY C . 19799 1
267 . 1 1 23 23 GLY CA C 13 47.450 0.050 . 1 . . . A 22 GLY CA . 19799 1
268 . 1 1 23 23 GLY N N 15 111.326 0.050 . 1 . . . A 22 GLY N . 19799 1
269 . 1 1 24 24 VAL H H 1 8.040 0.005 . 1 . . . A 23 VAL H . 19799 1
270 . 1 1 24 24 VAL HA H 1 4.807 0.005 . 1 . . . A 23 VAL HA . 19799 1
271 . 1 1 24 24 VAL HB H 1 2.354 0.005 . 1 . . . A 23 VAL HB . 19799 1
272 . 1 1 24 24 VAL HG11 H 1 0.926 0.005 . 2 . . . A 23 VAL HG11 . 19799 1
273 . 1 1 24 24 VAL HG12 H 1 0.926 0.005 . 2 . . . A 23 VAL HG12 . 19799 1
274 . 1 1 24 24 VAL HG13 H 1 0.926 0.005 . 2 . . . A 23 VAL HG13 . 19799 1
275 . 1 1 24 24 VAL HG21 H 1 1.200 0.005 . 2 . . . A 23 VAL HG21 . 19799 1
276 . 1 1 24 24 VAL HG22 H 1 1.200 0.005 . 2 . . . A 23 VAL HG22 . 19799 1
277 . 1 1 24 24 VAL HG23 H 1 1.200 0.005 . 2 . . . A 23 VAL HG23 . 19799 1
278 . 1 1 24 24 VAL C C 13 173.768 0.050 . 1 . . . A 23 VAL C . 19799 1
279 . 1 1 24 24 VAL CA C 13 58.434 0.050 . 1 . . . A 23 VAL CA . 19799 1
280 . 1 1 24 24 VAL CB C 13 34.961 0.050 . 1 . . . A 23 VAL CB . 19799 1
281 . 1 1 24 24 VAL CG1 C 13 18.653 0.050 . 2 . . . A 23 VAL CG1 . 19799 1
282 . 1 1 24 24 VAL CG2 C 13 21.443 0.050 . 2 . . . A 23 VAL CG2 . 19799 1
283 . 1 1 24 24 VAL N N 15 113.949 0.050 . 1 . . . A 23 VAL N . 19799 1
284 . 1 1 25 25 SER H H 1 8.269 0.005 . 1 . . . A 24 SER H . 19799 1
285 . 1 1 25 25 SER HA H 1 4.655 0.005 . 1 . . . A 24 SER HA . 19799 1
286 . 1 1 25 25 SER HB2 H 1 3.850 0.005 . 2 . . . A 24 SER HB2 . 19799 1
287 . 1 1 25 25 SER HB3 H 1 4.226 0.005 . 2 . . . A 24 SER HB3 . 19799 1
288 . 1 1 25 25 SER C C 13 176.015 0.050 . 1 . . . A 24 SER C . 19799 1
289 . 1 1 25 25 SER CA C 13 56.111 0.050 . 1 . . . A 24 SER CA . 19799 1
290 . 1 1 25 25 SER CB C 13 65.385 0.050 . 1 . . . A 24 SER CB . 19799 1
291 . 1 1 25 25 SER N N 15 115.672 0.050 . 1 . . . A 24 SER N . 19799 1
292 . 1 1 26 26 VAL H H 1 8.866 0.005 . 1 . . . A 25 VAL H . 19799 1
293 . 1 1 26 26 VAL HA H 1 3.377 0.005 . 1 . . . A 25 VAL HA . 19799 1
294 . 1 1 26 26 VAL HB H 1 1.913 0.005 . 1 . . . A 25 VAL HB . 19799 1
295 . 1 1 26 26 VAL HG11 H 1 0.867 0.005 . 2 . . . A 25 VAL HG11 . 19799 1
296 . 1 1 26 26 VAL HG12 H 1 0.867 0.005 . 2 . . . A 25 VAL HG12 . 19799 1
297 . 1 1 26 26 VAL HG13 H 1 0.867 0.005 . 2 . . . A 25 VAL HG13 . 19799 1
298 . 1 1 26 26 VAL HG21 H 1 0.956 0.005 . 2 . . . A 25 VAL HG21 . 19799 1
299 . 1 1 26 26 VAL HG22 H 1 0.956 0.005 . 2 . . . A 25 VAL HG22 . 19799 1
300 . 1 1 26 26 VAL HG23 H 1 0.956 0.005 . 2 . . . A 25 VAL HG23 . 19799 1
301 . 1 1 26 26 VAL C C 13 177.775 0.050 . 1 . . . A 25 VAL C . 19799 1
302 . 1 1 26 26 VAL CA C 13 67.140 0.050 . 1 . . . A 25 VAL CA . 19799 1
303 . 1 1 26 26 VAL CB C 13 31.370 0.050 . 1 . . . A 25 VAL CB . 19799 1
304 . 1 1 26 26 VAL CG1 C 13 21.557 0.050 . 2 . . . A 25 VAL CG1 . 19799 1
305 . 1 1 26 26 VAL CG2 C 13 22.954 0.050 . 2 . . . A 25 VAL CG2 . 19799 1
306 . 1 1 26 26 VAL N N 15 122.227 0.050 . 1 . . . A 25 VAL N . 19799 1
307 . 1 1 27 27 ALA H H 1 8.218 0.005 . 1 . . . A 26 ALA H . 19799 1
308 . 1 1 27 27 ALA HA H 1 3.914 0.005 . 1 . . . A 26 ALA HA . 19799 1
309 . 1 1 27 27 ALA HB1 H 1 1.287 0.005 . 1 . . . A 26 ALA HB1 . 19799 1
310 . 1 1 27 27 ALA HB2 H 1 1.287 0.005 . 1 . . . A 26 ALA HB2 . 19799 1
311 . 1 1 27 27 ALA HB3 H 1 1.287 0.005 . 1 . . . A 26 ALA HB3 . 19799 1
312 . 1 1 27 27 ALA C C 13 180.692 0.050 . 1 . . . A 26 ALA C . 19799 1
313 . 1 1 27 27 ALA CA C 13 55.312 0.050 . 1 . . . A 26 ALA CA . 19799 1
314 . 1 1 27 27 ALA CB C 13 17.825 0.050 . 1 . . . A 26 ALA CB . 19799 1
315 . 1 1 27 27 ALA N N 15 120.890 0.050 . 1 . . . A 26 ALA N . 19799 1
316 . 1 1 28 28 ASN H H 1 7.846 0.005 . 1 . . . A 27 ASN H . 19799 1
317 . 1 1 28 28 ASN HA H 1 3.703 0.005 . 1 . . . A 27 ASN HA . 19799 1
318 . 1 1 28 28 ASN HB2 H 1 0.366 0.005 . 2 . . . A 27 ASN HB2 . 19799 1
319 . 1 1 28 28 ASN HB3 H 1 2.268 0.005 . 2 . . . A 27 ASN HB3 . 19799 1
320 . 1 1 28 28 ASN HD21 H 1 7.054 0.005 . 2 . . . A 27 ASN HD21 . 19799 1
321 . 1 1 28 28 ASN HD22 H 1 7.267 0.005 . 2 . . . A 27 ASN HD22 . 19799 1
322 . 1 1 28 28 ASN C C 13 175.308 0.050 . 1 . . . A 27 ASN C . 19799 1
323 . 1 1 28 28 ASN CA C 13 55.220 0.050 . 1 . . . A 27 ASN CA . 19799 1
324 . 1 1 28 28 ASN CB C 13 36.864 0.050 . 1 . . . A 27 ASN CB . 19799 1
325 . 1 1 28 28 ASN N N 15 118.099 0.050 . 1 . . . A 27 ASN N . 19799 1
326 . 1 1 28 28 ASN ND2 N 15 110.379 0.050 . 1 . . . A 27 ASN ND2 . 19799 1
327 . 1 1 29 29 LEU H H 1 7.475 0.005 . 1 . . . A 28 LEU H . 19799 1
328 . 1 1 29 29 LEU HA H 1 3.743 0.005 . 1 . . . A 28 LEU HA . 19799 1
329 . 1 1 29 29 LEU HB2 H 1 1.155 0.005 . 2 . . . A 28 LEU HB2 . 19799 1
330 . 1 1 29 29 LEU HB3 H 1 1.984 0.005 . 2 . . . A 28 LEU HB3 . 19799 1
331 . 1 1 29 29 LEU HG H 1 1.712 0.005 . 1 . . . A 28 LEU HG . 19799 1
332 . 1 1 29 29 LEU HD11 H 1 0.938 0.005 . 2 . . . A 28 LEU HD11 . 19799 1
333 . 1 1 29 29 LEU HD12 H 1 0.938 0.005 . 2 . . . A 28 LEU HD12 . 19799 1
334 . 1 1 29 29 LEU HD13 H 1 0.938 0.005 . 2 . . . A 28 LEU HD13 . 19799 1
335 . 1 1 29 29 LEU HD21 H 1 0.771 0.005 . 2 . . . A 28 LEU HD21 . 19799 1
336 . 1 1 29 29 LEU HD22 H 1 0.771 0.005 . 2 . . . A 28 LEU HD22 . 19799 1
337 . 1 1 29 29 LEU HD23 H 1 0.771 0.005 . 2 . . . A 28 LEU HD23 . 19799 1
338 . 1 1 29 29 LEU C C 13 181.142 0.050 . 1 . . . A 28 LEU C . 19799 1
339 . 1 1 29 29 LEU CA C 13 58.257 0.050 . 1 . . . A 28 LEU CA . 19799 1
340 . 1 1 29 29 LEU CB C 13 42.085 0.050 . 1 . . . A 28 LEU CB . 19799 1
341 . 1 1 29 29 LEU CG C 13 26.247 0.050 . 1 . . . A 28 LEU CG . 19799 1
342 . 1 1 29 29 LEU CD1 C 13 25.025 0.050 . 2 . . . A 28 LEU CD1 . 19799 1
343 . 1 1 29 29 LEU CD2 C 13 27.276 0.050 . 2 . . . A 28 LEU CD2 . 19799 1
344 . 1 1 29 29 LEU N N 15 116.512 0.050 . 1 . . . A 28 LEU N . 19799 1
345 . 1 1 30 30 ARG H H 1 8.571 0.005 . 1 . . . A 29 ARG H . 19799 1
346 . 1 1 30 30 ARG HA H 1 3.952 0.005 . 1 . . . A 29 ARG HA . 19799 1
347 . 1 1 30 30 ARG HB2 H 1 2.038 0.005 . 1 . . . A 29 ARG HB2 . 19799 1
348 . 1 1 30 30 ARG HB3 H 1 2.038 0.005 . 1 . . . A 29 ARG HB3 . 19799 1
349 . 1 1 30 30 ARG HG2 H 1 1.306 0.005 . 2 . . . A 29 ARG HG2 . 19799 1
350 . 1 1 30 30 ARG HG3 H 1 1.775 0.005 . 2 . . . A 29 ARG HG3 . 19799 1
351 . 1 1 30 30 ARG HD2 H 1 3.026 0.005 . 2 . . . A 29 ARG HD2 . 19799 1
352 . 1 1 30 30 ARG HD3 H 1 3.154 0.005 . 2 . . . A 29 ARG HD3 . 19799 1
353 . 1 1 30 30 ARG HE H 1 7.326 0.005 . 1 . . . A 29 ARG HE . 19799 1
354 . 1 1 30 30 ARG C C 13 178.818 0.050 . 1 . . . A 29 ARG C . 19799 1
355 . 1 1 30 30 ARG CA C 13 60.783 0.050 . 1 . . . A 29 ARG CA . 19799 1
356 . 1 1 30 30 ARG CB C 13 30.060 0.050 . 1 . . . A 29 ARG CB . 19799 1
357 . 1 1 30 30 ARG CG C 13 28.995 0.050 . 1 . . . A 29 ARG CG . 19799 1
358 . 1 1 30 30 ARG CD C 13 43.648 0.050 . 1 . . . A 29 ARG CD . 19799 1
359 . 1 1 30 30 ARG N N 15 117.344 0.050 . 1 . . . A 29 ARG N . 19799 1
360 . 1 1 30 30 ARG NE N 15 85.230 0.050 . 1 . . . A 29 ARG NE . 19799 1
361 . 1 1 31 31 SER H H 1 7.995 0.005 . 1 . . . A 30 SER H . 19799 1
362 . 1 1 31 31 SER HA H 1 4.255 0.005 . 1 . . . A 30 SER HA . 19799 1
363 . 1 1 31 31 SER HB2 H 1 3.878 0.005 . 1 . . . A 30 SER HB2 . 19799 1
364 . 1 1 31 31 SER HB3 H 1 3.878 0.005 . 1 . . . A 30 SER HB3 . 19799 1
365 . 1 1 31 31 SER C C 13 178.552 0.050 . 1 . . . A 30 SER C . 19799 1
366 . 1 1 31 31 SER CA C 13 61.314 0.050 . 1 . . . A 30 SER CA . 19799 1
367 . 1 1 31 31 SER CB C 13 62.982 0.050 . 1 . . . A 30 SER CB . 19799 1
368 . 1 1 31 31 SER N N 15 114.887 0.050 . 1 . . . A 30 SER N . 19799 1
369 . 1 1 32 32 TRP H H 1 9.055 0.005 . 1 . . . A 31 TRP H . 19799 1
370 . 1 1 32 32 TRP HA H 1 4.785 0.005 . 1 . . . A 31 TRP HA . 19799 1
371 . 1 1 32 32 TRP HB2 H 1 2.953 0.005 . 2 . . . A 31 TRP HB2 . 19799 1
372 . 1 1 32 32 TRP HB3 H 1 3.199 0.005 . 2 . . . A 31 TRP HB3 . 19799 1
373 . 1 1 32 32 TRP HD1 H 1 7.150 0.005 . 1 . . . A 31 TRP HD1 . 19799 1
374 . 1 1 32 32 TRP HE1 H 1 10.123 0.005 . 1 . . . A 31 TRP HE1 . 19799 1
375 . 1 1 32 32 TRP HE3 H 1 7.201 0.005 . 1 . . . A 31 TRP HE3 . 19799 1
376 . 1 1 32 32 TRP HZ2 H 1 7.404 0.005 . 1 . . . A 31 TRP HZ2 . 19799 1
377 . 1 1 32 32 TRP HZ3 H 1 6.777 0.005 . 1 . . . A 31 TRP HZ3 . 19799 1
378 . 1 1 32 32 TRP HH2 H 1 7.200 0.005 . 1 . . . A 31 TRP HH2 . 19799 1
379 . 1 1 32 32 TRP C C 13 177.570 0.050 . 1 . . . A 31 TRP C . 19799 1
380 . 1 1 32 32 TRP CA C 13 57.005 0.050 . 1 . . . A 31 TRP CA . 19799 1
381 . 1 1 32 32 TRP CB C 13 29.928 0.050 . 1 . . . A 31 TRP CB . 19799 1
382 . 1 1 32 32 TRP CD1 C 13 123.860 0.050 . 1 . . . A 31 TRP CD1 . 19799 1
383 . 1 1 32 32 TRP CE3 C 13 120.182 0.050 . 1 . . . A 31 TRP CE3 . 19799 1
384 . 1 1 32 32 TRP CZ2 C 13 114.226 0.050 . 1 . . . A 31 TRP CZ2 . 19799 1
385 . 1 1 32 32 TRP CZ3 C 13 120.867 0.050 . 1 . . . A 31 TRP CZ3 . 19799 1
386 . 1 1 32 32 TRP CH2 C 13 124.167 0.050 . 1 . . . A 31 TRP CH2 . 19799 1
387 . 1 1 32 32 TRP N N 15 119.302 0.050 . 1 . . . A 31 TRP N . 19799 1
388 . 1 1 32 32 TRP NE1 N 15 127.602 0.050 . 1 . . . A 31 TRP NE1 . 19799 1
389 . 1 1 33 33 ASN H H 1 7.232 0.005 . 1 . . . A 32 ASN H . 19799 1
390 . 1 1 33 33 ASN HA H 1 5.104 0.005 . 1 . . . A 32 ASN HA . 19799 1
391 . 1 1 33 33 ASN HB2 H 1 2.760 0.005 . 2 . . . A 32 ASN HB2 . 19799 1
392 . 1 1 33 33 ASN HB3 H 1 2.912 0.005 . 2 . . . A 32 ASN HB3 . 19799 1
393 . 1 1 33 33 ASN HD21 H 1 8.895 0.005 . 2 . . . A 32 ASN HD21 . 19799 1
394 . 1 1 33 33 ASN HD22 H 1 9.032 0.005 . 2 . . . A 32 ASN HD22 . 19799 1
395 . 1 1 33 33 ASN C C 13 174.034 0.050 . 1 . . . A 32 ASN C . 19799 1
396 . 1 1 33 33 ASN CA C 13 53.550 0.050 . 1 . . . A 32 ASN CA . 19799 1
397 . 1 1 33 33 ASN CB C 13 42.065 0.050 . 1 . . . A 32 ASN CB . 19799 1
398 . 1 1 33 33 ASN CG C 13 178.830 0.050 . 1 . . . A 32 ASN CG . 19799 1
399 . 1 1 33 33 ASN N N 15 109.665 0.050 . 1 . . . A 32 ASN N . 19799 1
400 . 1 1 33 33 ASN ND2 N 15 118.616 0.050 . 1 . . . A 32 ASN ND2 . 19799 1
401 . 1 1 34 34 GLY H H 1 7.864 0.005 . 1 . . . A 33 GLY H . 19799 1
402 . 1 1 34 34 GLY HA2 H 1 3.969 0.005 . 2 . . . A 33 GLY HA2 . 19799 1
403 . 1 1 34 34 GLY HA3 H 1 4.074 0.005 . 2 . . . A 33 GLY HA3 . 19799 1
404 . 1 1 34 34 GLY C C 13 174.930 0.050 . 1 . . . A 33 GLY C . 19799 1
405 . 1 1 34 34 GLY CA C 13 47.611 0.050 . 1 . . . A 33 GLY CA . 19799 1
406 . 1 1 34 34 GLY N N 15 111.582 0.050 . 1 . . . A 33 GLY N . 19799 1
407 . 1 1 35 35 ILE H H 1 7.918 0.005 . 1 . . . A 34 ILE H . 19799 1
408 . 1 1 35 35 ILE HA H 1 4.216 0.005 . 1 . . . A 34 ILE HA . 19799 1
409 . 1 1 35 35 ILE HB H 1 1.607 0.005 . 1 . . . A 34 ILE HB . 19799 1
410 . 1 1 35 35 ILE HG12 H 1 1.115 0.005 . 2 . . . A 34 ILE HG12 . 19799 1
411 . 1 1 35 35 ILE HG13 H 1 1.406 0.005 . 2 . . . A 34 ILE HG13 . 19799 1
412 . 1 1 35 35 ILE HG21 H 1 0.808 0.005 . 1 . . . A 34 ILE HG21 . 19799 1
413 . 1 1 35 35 ILE HG22 H 1 0.808 0.005 . 1 . . . A 34 ILE HG22 . 19799 1
414 . 1 1 35 35 ILE HG23 H 1 0.808 0.005 . 1 . . . A 34 ILE HG23 . 19799 1
415 . 1 1 35 35 ILE HD11 H 1 0.762 0.005 . 1 . . . A 34 ILE HD11 . 19799 1
416 . 1 1 35 35 ILE HD12 H 1 0.762 0.005 . 1 . . . A 34 ILE HD12 . 19799 1
417 . 1 1 35 35 ILE HD13 H 1 0.762 0.005 . 1 . . . A 34 ILE HD13 . 19799 1
418 . 1 1 35 35 ILE C C 13 175.882 0.050 . 1 . . . A 34 ILE C . 19799 1
419 . 1 1 35 35 ILE CA C 13 60.719 0.050 . 1 . . . A 34 ILE CA . 19799 1
420 . 1 1 35 35 ILE CB C 13 40.553 0.050 . 1 . . . A 34 ILE CB . 19799 1
421 . 1 1 35 35 ILE CG1 C 13 27.396 0.050 . 1 . . . A 34 ILE CG1 . 19799 1
422 . 1 1 35 35 ILE CG2 C 13 17.277 0.050 . 1 . . . A 34 ILE CG2 . 19799 1
423 . 1 1 35 35 ILE CD1 C 13 13.913 0.050 . 1 . . . A 34 ILE CD1 . 19799 1
424 . 1 1 35 35 ILE N N 15 118.759 0.050 . 1 . . . A 34 ILE N . 19799 1
425 . 1 1 36 36 SER H H 1 8.801 0.005 . 1 . . . A 35 SER H . 19799 1
426 . 1 1 36 36 SER HA H 1 4.583 0.005 . 1 . . . A 35 SER HA . 19799 1
427 . 1 1 36 36 SER HB2 H 1 3.841 0.005 . 1 . . . A 35 SER HB2 . 19799 1
428 . 1 1 36 36 SER HB3 H 1 3.841 0.005 . 1 . . . A 35 SER HB3 . 19799 1
429 . 1 1 36 36 SER C C 13 174.848 0.050 . 1 . . . A 35 SER C . 19799 1
430 . 1 1 36 36 SER CA C 13 57.461 0.050 . 1 . . . A 35 SER CA . 19799 1
431 . 1 1 36 36 SER CB C 13 63.929 0.050 . 1 . . . A 35 SER CB . 19799 1
432 . 1 1 36 36 SER N N 15 122.217 0.050 . 1 . . . A 35 SER N . 19799 1
433 . 1 1 37 37 GLY H H 1 8.614 0.005 . 1 . . . A 36 GLY H . 19799 1
434 . 1 1 37 37 GLY HA2 H 1 3.803 0.005 . 2 . . . A 36 GLY HA2 . 19799 1
435 . 1 1 37 37 GLY HA3 H 1 3.825 0.005 . 2 . . . A 36 GLY HA3 . 19799 1
436 . 1 1 37 37 GLY C C 13 173.365 0.050 . 1 . . . A 36 GLY C . 19799 1
437 . 1 1 37 37 GLY CA C 13 46.088 0.050 . 1 . . . A 36 GLY CA . 19799 1
438 . 1 1 37 37 GLY N N 15 114.644 0.050 . 1 . . . A 36 GLY N . 19799 1
439 . 1 1 38 38 ASP H H 1 8.537 0.005 . 1 . . . A 37 ASP H . 19799 1
440 . 1 1 38 38 ASP HA H 1 4.910 0.005 . 1 . . . A 37 ASP HA . 19799 1
441 . 1 1 38 38 ASP HB2 H 1 2.442 0.005 . 2 . . . A 37 ASP HB2 . 19799 1
442 . 1 1 38 38 ASP HB3 H 1 2.882 0.005 . 2 . . . A 37 ASP HB3 . 19799 1
443 . 1 1 38 38 ASP C C 13 175.986 0.050 . 1 . . . A 37 ASP C . 19799 1
444 . 1 1 38 38 ASP CA C 13 53.560 0.050 . 1 . . . A 37 ASP CA . 19799 1
445 . 1 1 38 38 ASP CB C 13 41.958 0.050 . 1 . . . A 37 ASP CB . 19799 1
446 . 1 1 38 38 ASP N N 15 122.530 0.050 . 1 . . . A 37 ASP N . 19799 1
447 . 1 1 39 39 LEU H H 1 7.602 0.005 . 1 . . . A 38 LEU H . 19799 1
448 . 1 1 39 39 LEU HA H 1 4.329 0.005 . 1 . . . A 38 LEU HA . 19799 1
449 . 1 1 39 39 LEU HB2 H 1 1.668 0.005 . 1 . . . A 38 LEU HB2 . 19799 1
450 . 1 1 39 39 LEU HB3 H 1 1.668 0.005 . 1 . . . A 38 LEU HB3 . 19799 1
451 . 1 1 39 39 LEU HG H 1 1.482 0.005 . 1 . . . A 38 LEU HG . 19799 1
452 . 1 1 39 39 LEU HD11 H 1 0.920 0.005 . 1 . . . A 38 LEU HD11 . 19799 1
453 . 1 1 39 39 LEU HD12 H 1 0.920 0.005 . 1 . . . A 38 LEU HD12 . 19799 1
454 . 1 1 39 39 LEU HD13 H 1 0.920 0.005 . 1 . . . A 38 LEU HD13 . 19799 1
455 . 1 1 39 39 LEU HD21 H 1 0.920 0.005 . 1 . . . A 38 LEU HD21 . 19799 1
456 . 1 1 39 39 LEU HD22 H 1 0.920 0.005 . 1 . . . A 38 LEU HD22 . 19799 1
457 . 1 1 39 39 LEU HD23 H 1 0.920 0.005 . 1 . . . A 38 LEU HD23 . 19799 1
458 . 1 1 39 39 LEU C C 13 175.373 0.050 . 1 . . . A 38 LEU C . 19799 1
459 . 1 1 39 39 LEU CA C 13 56.291 0.050 . 1 . . . A 38 LEU CA . 19799 1
460 . 1 1 39 39 LEU CB C 13 41.868 0.050 . 1 . . . A 38 LEU CB . 19799 1
461 . 1 1 39 39 LEU CG C 13 26.850 0.050 . 1 . . . A 38 LEU CG . 19799 1
462 . 1 1 39 39 LEU CD1 C 13 24.417 0.050 . 1 . . . A 38 LEU CD1 . 19799 1
463 . 1 1 39 39 LEU CD2 C 13 24.417 0.050 . 1 . . . A 38 LEU CD2 . 19799 1
464 . 1 1 39 39 LEU N N 15 121.818 0.050 . 1 . . . A 38 LEU N . 19799 1
465 . 1 1 40 40 ILE H H 1 7.708 0.005 . 1 . . . A 39 ILE H . 19799 1
466 . 1 1 40 40 ILE HA H 1 4.898 0.005 . 1 . . . A 39 ILE HA . 19799 1
467 . 1 1 40 40 ILE HB H 1 1.834 0.005 . 1 . . . A 39 ILE HB . 19799 1
468 . 1 1 40 40 ILE HG12 H 1 1.127 0.005 . 2 . . . A 39 ILE HG12 . 19799 1
469 . 1 1 40 40 ILE HG13 H 1 1.242 0.005 . 2 . . . A 39 ILE HG13 . 19799 1
470 . 1 1 40 40 ILE HG21 H 1 0.801 0.005 . 1 . . . A 39 ILE HG21 . 19799 1
471 . 1 1 40 40 ILE HG22 H 1 0.801 0.005 . 1 . . . A 39 ILE HG22 . 19799 1
472 . 1 1 40 40 ILE HG23 H 1 0.801 0.005 . 1 . . . A 39 ILE HG23 . 19799 1
473 . 1 1 40 40 ILE HD11 H 1 0.595 0.005 . 1 . . . A 39 ILE HD11 . 19799 1
474 . 1 1 40 40 ILE HD12 H 1 0.595 0.005 . 1 . . . A 39 ILE HD12 . 19799 1
475 . 1 1 40 40 ILE HD13 H 1 0.595 0.005 . 1 . . . A 39 ILE HD13 . 19799 1
476 . 1 1 40 40 ILE C C 13 174.861 0.050 . 1 . . . A 39 ILE C . 19799 1
477 . 1 1 40 40 ILE CA C 13 59.354 0.050 . 1 . . . A 39 ILE CA . 19799 1
478 . 1 1 40 40 ILE CB C 13 42.014 0.050 . 1 . . . A 39 ILE CB . 19799 1
479 . 1 1 40 40 ILE CG1 C 13 23.891 0.050 . 1 . . . A 39 ILE CG1 . 19799 1
480 . 1 1 40 40 ILE CG2 C 13 18.679 0.050 . 1 . . . A 39 ILE CG2 . 19799 1
481 . 1 1 40 40 ILE CD1 C 13 14.072 0.050 . 1 . . . A 39 ILE CD1 . 19799 1
482 . 1 1 40 40 ILE N N 15 118.291 0.050 . 1 . . . A 39 ILE N . 19799 1
483 . 1 1 41 41 PHE H H 1 8.195 0.005 . 1 . . . A 40 PHE H . 19799 1
484 . 1 1 41 41 PHE HA H 1 5.051 0.005 . 1 . . . A 40 PHE HA . 19799 1
485 . 1 1 41 41 PHE HB2 H 1 2.894 0.005 . 2 . . . A 40 PHE HB2 . 19799 1
486 . 1 1 41 41 PHE HB3 H 1 3.015 0.005 . 2 . . . A 40 PHE HB3 . 19799 1
487 . 1 1 41 41 PHE HD1 H 1 7.174 0.005 . 1 . . . A 40 PHE HD1 . 19799 1
488 . 1 1 41 41 PHE HD2 H 1 7.174 0.005 . 1 . . . A 40 PHE HD2 . 19799 1
489 . 1 1 41 41 PHE HE1 H 1 7.276 0.005 . 1 . . . A 40 PHE HE1 . 19799 1
490 . 1 1 41 41 PHE HE2 H 1 7.276 0.005 . 1 . . . A 40 PHE HE2 . 19799 1
491 . 1 1 41 41 PHE HZ H 1 7.311 0.005 . 1 . . . A 40 PHE HZ . 19799 1
492 . 1 1 41 41 PHE C C 13 174.537 0.050 . 1 . . . A 40 PHE C . 19799 1
493 . 1 1 41 41 PHE CA C 13 55.438 0.050 . 1 . . . A 40 PHE CA . 19799 1
494 . 1 1 41 41 PHE CB C 13 41.980 0.050 . 1 . . . A 40 PHE CB . 19799 1
495 . 1 1 41 41 PHE CD1 C 13 131.044 0.050 . 1 . . . A 40 PHE CD1 . 19799 1
496 . 1 1 41 41 PHE CD2 C 13 131.044 0.050 . 1 . . . A 40 PHE CD2 . 19799 1
497 . 1 1 41 41 PHE CE1 C 13 131.007 0.050 . 1 . . . A 40 PHE CE1 . 19799 1
498 . 1 1 41 41 PHE CE2 C 13 131.007 0.050 . 1 . . . A 40 PHE CE2 . 19799 1
499 . 1 1 41 41 PHE CZ C 13 129.688 0.050 . 1 . . . A 40 PHE CZ . 19799 1
500 . 1 1 41 41 PHE N N 15 118.274 0.050 . 1 . . . A 40 PHE N . 19799 1
501 . 1 1 42 42 VAL H H 1 8.680 0.005 . 1 . . . A 41 VAL H . 19799 1
502 . 1 1 42 42 VAL HA H 1 3.220 0.005 . 1 . . . A 41 VAL HA . 19799 1
503 . 1 1 42 42 VAL HB H 1 1.982 0.005 . 1 . . . A 41 VAL HB . 19799 1
504 . 1 1 42 42 VAL HG11 H 1 0.971 0.005 . 2 . . . A 41 VAL HG11 . 19799 1
505 . 1 1 42 42 VAL HG12 H 1 0.971 0.005 . 2 . . . A 41 VAL HG12 . 19799 1
506 . 1 1 42 42 VAL HG13 H 1 0.971 0.005 . 2 . . . A 41 VAL HG13 . 19799 1
507 . 1 1 42 42 VAL HG21 H 1 1.017 0.005 . 2 . . . A 41 VAL HG21 . 19799 1
508 . 1 1 42 42 VAL HG22 H 1 1.017 0.005 . 2 . . . A 41 VAL HG22 . 19799 1
509 . 1 1 42 42 VAL HG23 H 1 1.017 0.005 . 2 . . . A 41 VAL HG23 . 19799 1
510 . 1 1 42 42 VAL C C 13 177.510 0.050 . 1 . . . A 41 VAL C . 19799 1
511 . 1 1 42 42 VAL CA C 13 65.647 0.050 . 1 . . . A 41 VAL CA . 19799 1
512 . 1 1 42 42 VAL CB C 13 31.030 0.050 . 1 . . . A 41 VAL CB . 19799 1
513 . 1 1 42 42 VAL CG1 C 13 21.320 0.050 . 2 . . . A 41 VAL CG1 . 19799 1
514 . 1 1 42 42 VAL CG2 C 13 22.636 0.050 . 2 . . . A 41 VAL CG2 . 19799 1
515 . 1 1 42 42 VAL N N 15 121.812 0.050 . 1 . . . A 41 VAL N . 19799 1
516 . 1 1 43 43 GLY H H 1 8.815 0.005 . 1 . . . A 42 GLY H . 19799 1
517 . 1 1 43 43 GLY HA2 H 1 3.366 0.005 . 2 . . . A 42 GLY HA2 . 19799 1
518 . 1 1 43 43 GLY HA3 H 1 4.457 0.005 . 2 . . . A 42 GLY HA3 . 19799 1
519 . 1 1 43 43 GLY C C 13 173.772 0.050 . 1 . . . A 42 GLY C . 19799 1
520 . 1 1 43 43 GLY CA C 13 44.662 0.050 . 1 . . . A 42 GLY CA . 19799 1
521 . 1 1 43 43 GLY N N 15 116.069 0.050 . 1 . . . A 42 GLY N . 19799 1
522 . 1 1 44 44 GLN H H 1 8.038 0.005 . 1 . . . A 43 GLN H . 19799 1
523 . 1 1 44 44 GLN HA H 1 3.859 0.005 . 1 . . . A 43 GLN HA . 19799 1
524 . 1 1 44 44 GLN HB2 H 1 1.098 0.005 . 2 . . . A 43 GLN HB2 . 19799 1
525 . 1 1 44 44 GLN HB3 H 1 1.842 0.005 . 2 . . . A 43 GLN HB3 . 19799 1
526 . 1 1 44 44 GLN HG2 H 1 1.996 0.005 . 2 . . . A 43 GLN HG2 . 19799 1
527 . 1 1 44 44 GLN HG3 H 1 2.224 0.005 . 2 . . . A 43 GLN HG3 . 19799 1
528 . 1 1 44 44 GLN HE21 H 1 6.375 0.005 . 2 . . . A 43 GLN HE21 . 19799 1
529 . 1 1 44 44 GLN HE22 H 1 7.473 0.005 . 2 . . . A 43 GLN HE22 . 19799 1
530 . 1 1 44 44 GLN C C 13 174.324 0.050 . 1 . . . A 43 GLN C . 19799 1
531 . 1 1 44 44 GLN CA C 13 56.855 0.050 . 1 . . . A 43 GLN CA . 19799 1
532 . 1 1 44 44 GLN CB C 13 29.033 0.050 . 1 . . . A 43 GLN CB . 19799 1
533 . 1 1 44 44 GLN CG C 13 33.125 0.050 . 1 . . . A 43 GLN CG . 19799 1
534 . 1 1 44 44 GLN CD C 13 178.290 0.050 . 1 . . . A 43 GLN CD . 19799 1
535 . 1 1 44 44 GLN N N 15 124.343 0.050 . 1 . . . A 43 GLN N . 19799 1
536 . 1 1 44 44 GLN NE2 N 15 106.126 0.050 . 1 . . . A 43 GLN NE2 . 19799 1
537 . 1 1 45 45 LYS H H 1 8.633 0.005 . 1 . . . A 44 LYS H . 19799 1
538 . 1 1 45 45 LYS HA H 1 4.853 0.005 . 1 . . . A 44 LYS HA . 19799 1
539 . 1 1 45 45 LYS HB2 H 1 1.639 0.005 . 2 . . . A 44 LYS HB2 . 19799 1
540 . 1 1 45 45 LYS HB3 H 1 1.693 0.005 . 2 . . . A 44 LYS HB3 . 19799 1
541 . 1 1 45 45 LYS HG2 H 1 1.231 0.005 . 2 . . . A 44 LYS HG2 . 19799 1
542 . 1 1 45 45 LYS HG3 H 1 1.339 0.005 . 2 . . . A 44 LYS HG3 . 19799 1
543 . 1 1 45 45 LYS HD2 H 1 1.392 0.005 . 1 . . . A 44 LYS HD2 . 19799 1
544 . 1 1 45 45 LYS HD3 H 1 1.392 0.005 . 1 . . . A 44 LYS HD3 . 19799 1
545 . 1 1 45 45 LYS HE2 H 1 2.554 0.005 . 2 . . . A 44 LYS HE2 . 19799 1
546 . 1 1 45 45 LYS HE3 H 1 2.595 0.005 . 2 . . . A 44 LYS HE3 . 19799 1
547 . 1 1 45 45 LYS C C 13 176.019 0.050 . 1 . . . A 44 LYS C . 19799 1
548 . 1 1 45 45 LYS CA C 13 55.541 0.050 . 1 . . . A 44 LYS CA . 19799 1
549 . 1 1 45 45 LYS CB C 13 33.008 0.050 . 1 . . . A 44 LYS CB . 19799 1
550 . 1 1 45 45 LYS CG C 13 25.034 0.050 . 1 . . . A 44 LYS CG . 19799 1
551 . 1 1 45 45 LYS CD C 13 29.233 0.050 . 1 . . . A 44 LYS CD . 19799 1
552 . 1 1 45 45 LYS CE C 13 41.597 0.050 . 1 . . . A 44 LYS CE . 19799 1
553 . 1 1 45 45 LYS N N 15 126.564 0.050 . 1 . . . A 44 LYS N . 19799 1
554 . 1 1 46 46 LEU H H 1 9.458 0.005 . 1 . . . A 45 LEU H . 19799 1
555 . 1 1 46 46 LEU HA H 1 4.719 0.005 . 1 . . . A 45 LEU HA . 19799 1
556 . 1 1 46 46 LEU HB2 H 1 1.238 0.005 . 2 . . . A 45 LEU HB2 . 19799 1
557 . 1 1 46 46 LEU HB3 H 1 1.728 0.005 . 2 . . . A 45 LEU HB3 . 19799 1
558 . 1 1 46 46 LEU HG H 1 1.608 0.005 . 1 . . . A 45 LEU HG . 19799 1
559 . 1 1 46 46 LEU HD11 H 1 0.756 0.005 . 2 . . . A 45 LEU HD11 . 19799 1
560 . 1 1 46 46 LEU HD12 H 1 0.756 0.005 . 2 . . . A 45 LEU HD12 . 19799 1
561 . 1 1 46 46 LEU HD13 H 1 0.756 0.005 . 2 . . . A 45 LEU HD13 . 19799 1
562 . 1 1 46 46 LEU HD21 H 1 0.736 0.005 . 2 . . . A 45 LEU HD21 . 19799 1
563 . 1 1 46 46 LEU HD22 H 1 0.736 0.005 . 2 . . . A 45 LEU HD22 . 19799 1
564 . 1 1 46 46 LEU HD23 H 1 0.736 0.005 . 2 . . . A 45 LEU HD23 . 19799 1
565 . 1 1 46 46 LEU C C 13 176.670 0.050 . 1 . . . A 45 LEU C . 19799 1
566 . 1 1 46 46 LEU CA C 13 53.094 0.050 . 1 . . . A 45 LEU CA . 19799 1
567 . 1 1 46 46 LEU CB C 13 45.102 0.050 . 1 . . . A 45 LEU CB . 19799 1
568 . 1 1 46 46 LEU CG C 13 26.877 0.050 . 1 . . . A 45 LEU CG . 19799 1
569 . 1 1 46 46 LEU CD1 C 13 23.465 0.050 . 2 . . . A 45 LEU CD1 . 19799 1
570 . 1 1 46 46 LEU CD2 C 13 26.894 0.050 . 2 . . . A 45 LEU CD2 . 19799 1
571 . 1 1 46 46 LEU N N 15 126.114 0.050 . 1 . . . A 45 LEU N . 19799 1
572 . 1 1 47 47 ILE H H 1 10.038 0.005 . 1 . . . A 46 ILE H . 19799 1
573 . 1 1 47 47 ILE HA H 1 3.858 0.005 . 1 . . . A 46 ILE HA . 19799 1
574 . 1 1 47 47 ILE HB H 1 1.569 0.005 . 1 . . . A 46 ILE HB . 19799 1
575 . 1 1 47 47 ILE HG12 H 1 0.431 0.005 . 2 . . . A 46 ILE HG12 . 19799 1
576 . 1 1 47 47 ILE HG13 H 1 1.740 0.005 . 2 . . . A 46 ILE HG13 . 19799 1
577 . 1 1 47 47 ILE HG21 H 1 0.365 0.005 . 1 . . . A 46 ILE HG21 . 19799 1
578 . 1 1 47 47 ILE HG22 H 1 0.365 0.005 . 1 . . . A 46 ILE HG22 . 19799 1
579 . 1 1 47 47 ILE HG23 H 1 0.365 0.005 . 1 . . . A 46 ILE HG23 . 19799 1
580 . 1 1 47 47 ILE HD11 H 1 0.811 0.005 . 1 . . . A 46 ILE HD11 . 19799 1
581 . 1 1 47 47 ILE HD12 H 1 0.811 0.005 . 1 . . . A 46 ILE HD12 . 19799 1
582 . 1 1 47 47 ILE HD13 H 1 0.811 0.005 . 1 . . . A 46 ILE HD13 . 19799 1
583 . 1 1 47 47 ILE C C 13 176.810 0.050 . 1 . . . A 46 ILE C . 19799 1
584 . 1 1 47 47 ILE CA C 13 62.646 0.050 . 1 . . . A 46 ILE CA . 19799 1
585 . 1 1 47 47 ILE CB C 13 39.156 0.050 . 1 . . . A 46 ILE CB . 19799 1
586 . 1 1 47 47 ILE CG1 C 13 29.335 0.050 . 1 . . . A 46 ILE CG1 . 19799 1
587 . 1 1 47 47 ILE CG2 C 13 17.412 0.050 . 1 . . . A 46 ILE CG2 . 19799 1
588 . 1 1 47 47 ILE CD1 C 13 14.154 0.050 . 1 . . . A 46 ILE CD1 . 19799 1
589 . 1 1 47 47 ILE N N 15 123.782 0.050 . 1 . . . A 46 ILE N . 19799 1
590 . 1 1 48 48 VAL H H 1 8.268 0.005 . 1 . . . A 47 VAL H . 19799 1
591 . 1 1 48 48 VAL HA H 1 4.507 0.005 . 1 . . . A 47 VAL HA . 19799 1
592 . 1 1 48 48 VAL HB H 1 1.636 0.005 . 1 . . . A 47 VAL HB . 19799 1
593 . 1 1 48 48 VAL HG11 H 1 -0.351 0.005 . 2 . . . A 47 VAL HG11 . 19799 1
594 . 1 1 48 48 VAL HG12 H 1 -0.351 0.005 . 2 . . . A 47 VAL HG12 . 19799 1
595 . 1 1 48 48 VAL HG13 H 1 -0.351 0.005 . 2 . . . A 47 VAL HG13 . 19799 1
596 . 1 1 48 48 VAL HG21 H 1 0.405 0.005 . 2 . . . A 47 VAL HG21 . 19799 1
597 . 1 1 48 48 VAL HG22 H 1 0.405 0.005 . 2 . . . A 47 VAL HG22 . 19799 1
598 . 1 1 48 48 VAL HG23 H 1 0.405 0.005 . 2 . . . A 47 VAL HG23 . 19799 1
599 . 1 1 48 48 VAL C C 13 173.753 0.050 . 1 . . . A 47 VAL C . 19799 1
600 . 1 1 48 48 VAL CA C 13 60.631 0.050 . 1 . . . A 47 VAL CA . 19799 1
601 . 1 1 48 48 VAL CB C 13 32.918 0.050 . 1 . . . A 47 VAL CB . 19799 1
602 . 1 1 48 48 VAL CG1 C 13 17.532 0.050 . 2 . . . A 47 VAL CG1 . 19799 1
603 . 1 1 48 48 VAL CG2 C 13 22.057 0.050 . 2 . . . A 47 VAL CG2 . 19799 1
604 . 1 1 48 48 VAL N N 15 117.819 0.050 . 1 . . . A 47 VAL N . 19799 1
605 . 1 1 49 49 LYS H H 1 6.778 0.005 . 1 . . . A 48 LYS H . 19799 1
606 . 1 1 49 49 LYS HA H 1 4.028 0.005 . 1 . . . A 48 LYS HA . 19799 1
607 . 1 1 49 49 LYS HB2 H 1 1.549 0.005 . 2 . . . A 48 LYS HB2 . 19799 1
608 . 1 1 49 49 LYS HB3 H 1 1.615 0.005 . 2 . . . A 48 LYS HB3 . 19799 1
609 . 1 1 49 49 LYS HG2 H 1 1.312 0.005 . 1 . . . A 48 LYS HG2 . 19799 1
610 . 1 1 49 49 LYS HG3 H 1 1.312 0.005 . 1 . . . A 48 LYS HG3 . 19799 1
611 . 1 1 49 49 LYS HD2 H 1 1.694 0.005 . 1 . . . A 48 LYS HD2 . 19799 1
612 . 1 1 49 49 LYS HD3 H 1 1.694 0.005 . 1 . . . A 48 LYS HD3 . 19799 1
613 . 1 1 49 49 LYS HE2 H 1 3.006 0.005 . 1 . . . A 48 LYS HE2 . 19799 1
614 . 1 1 49 49 LYS HE3 H 1 3.006 0.005 . 1 . . . A 48 LYS HE3 . 19799 1
615 . 1 1 49 49 LYS C C 13 174.214 0.050 . 1 . . . A 48 LYS C . 19799 1
616 . 1 1 49 49 LYS CA C 13 57.313 0.050 . 1 . . . A 48 LYS CA . 19799 1
617 . 1 1 49 49 LYS CB C 13 35.472 0.050 . 1 . . . A 48 LYS CB . 19799 1
618 . 1 1 49 49 LYS CG C 13 25.045 0.050 . 1 . . . A 48 LYS CG . 19799 1
619 . 1 1 49 49 LYS CD C 13 29.364 0.050 . 1 . . . A 48 LYS CD . 19799 1
620 . 1 1 49 49 LYS CE C 13 42.202 0.050 . 1 . . . A 48 LYS CE . 19799 1
621 . 1 1 49 49 LYS N N 15 118.041 0.050 . 1 . . . A 48 LYS N . 19799 1
622 . 1 1 50 50 LYS H H 1 7.204 0.005 . 1 . . . A 49 LYS H . 19799 1
623 . 1 1 50 50 LYS HA H 1 4.183 0.005 . 1 . . . A 49 LYS HA . 19799 1
624 . 1 1 50 50 LYS HB2 H 1 0.497 0.005 . 2 . . . A 49 LYS HB2 . 19799 1
625 . 1 1 50 50 LYS HB3 H 1 1.083 0.005 . 2 . . . A 49 LYS HB3 . 19799 1
626 . 1 1 50 50 LYS HG2 H 1 0.380 0.005 . 2 . . . A 49 LYS HG2 . 19799 1
627 . 1 1 50 50 LYS HG3 H 1 0.601 0.005 . 2 . . . A 49 LYS HG3 . 19799 1
628 . 1 1 50 50 LYS HD2 H 1 0.977 0.005 . 1 . . . A 49 LYS HD2 . 19799 1
629 . 1 1 50 50 LYS HD3 H 1 0.977 0.005 . 1 . . . A 49 LYS HD3 . 19799 1
630 . 1 1 50 50 LYS HE2 H 1 2.337 0.005 . 2 . . . A 49 LYS HE2 . 19799 1
631 . 1 1 50 50 LYS HE3 H 1 2.498 0.005 . 2 . . . A 49 LYS HE3 . 19799 1
632 . 1 1 50 50 LYS C C 13 176.704 0.050 . 1 . . . A 49 LYS C . 19799 1
633 . 1 1 50 50 LYS CA C 13 54.753 0.050 . 1 . . . A 49 LYS CA . 19799 1
634 . 1 1 50 50 LYS CB C 13 33.181 0.050 . 1 . . . A 49 LYS CB . 19799 1
635 . 1 1 50 50 LYS CG C 13 24.264 0.050 . 1 . . . A 49 LYS CG . 19799 1
636 . 1 1 50 50 LYS CD C 13 28.870 0.050 . 1 . . . A 49 LYS CD . 19799 1
637 . 1 1 50 50 LYS CE C 13 41.738 0.050 . 1 . . . A 49 LYS CE . 19799 1
638 . 1 1 50 50 LYS N N 15 124.877 0.050 . 1 . . . A 49 LYS N . 19799 1
639 . 1 1 51 51 GLY H H 1 8.363 0.005 . 1 . . . A 50 GLY H . 19799 1
640 . 1 1 51 51 GLY HA2 H 1 3.627 0.005 . 2 . . . A 50 GLY HA2 . 19799 1
641 . 1 1 51 51 GLY HA3 H 1 3.940 0.005 . 2 . . . A 50 GLY HA3 . 19799 1
642 . 1 1 51 51 GLY C C 13 173.665 0.050 . 1 . . . A 50 GLY C . 19799 1
643 . 1 1 51 51 GLY CA C 13 45.138 0.050 . 1 . . . A 50 GLY CA . 19799 1
644 . 1 1 51 51 GLY N N 15 112.262 0.050 . 1 . . . A 50 GLY N . 19799 1
645 . 1 1 52 52 SER H H 1 8.248 0.005 . 1 . . . A 51 SER H . 19799 1
646 . 1 1 52 52 SER HA H 1 4.402 0.005 . 1 . . . A 51 SER HA . 19799 1
647 . 1 1 52 52 SER HB2 H 1 3.701 0.005 . 2 . . . A 51 SER HB2 . 19799 1
648 . 1 1 52 52 SER HB3 H 1 3.739 0.005 . 2 . . . A 51 SER HB3 . 19799 1
649 . 1 1 52 52 SER C C 13 174.272 0.050 . 1 . . . A 51 SER C . 19799 1
650 . 1 1 52 52 SER CA C 13 57.898 0.050 . 1 . . . A 51 SER CA . 19799 1
651 . 1 1 52 52 SER CB C 13 64.175 0.050 . 1 . . . A 51 SER CB . 19799 1
652 . 1 1 52 52 SER N N 15 115.215 0.050 . 1 . . . A 51 SER N . 19799 1
stop_
save_