Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"
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 30951
_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-1H TOCSY' . . . 30951 1
2 '2D 1H-1H NOESY' . . . 30951 1
3 '2D 1H-13C HSQC' . . . 30951 1
4 '2D 1H-15N HSQC' . . . 30951 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 1 1 LYS HA H 1 3.960 0.001 . 1 . . . . A 1 LYS HA . 30951 1
2 . 1 . 1 1 1 LYS HB2 H 1 1.819 0.002 . 2 . . . . A 1 LYS HB2 . 30951 1
3 . 1 . 1 1 1 LYS HB3 H 1 1.634 0.001 . 2 . . . . A 1 LYS HB3 . 30951 1
4 . 1 . 1 1 1 LYS HE2 H 1 2.874 0.004 . 2 . . . . A 1 LYS HE2 . 30951 1
5 . 1 . 1 1 1 LYS CB C 13 31.073 0.000 . 1 . . . . A 1 LYS CB . 30951 1
6 . 1 . 1 1 1 LYS CE C 13 39.315 0.000 . 1 . . . . A 1 LYS CE . 30951 1
7 . 1 . 1 2 2 SER H H 1 8.732 0.001 . 1 . . . . A 2 SER H . 30951 1
8 . 1 . 1 2 2 SER HA H 1 4.768 0.008 . 1 . . . . A 2 SER HA . 30951 1
9 . 1 . 1 2 2 SER HB2 H 1 3.221 0.010 . 2 . . . . A 2 SER HB2 . 30951 1
10 . 1 . 1 2 2 SER HB3 H 1 3.387 0.002 . 2 . . . . A 2 SER HB3 . 30951 1
11 . 1 . 1 2 2 SER CA C 13 53.700 0.000 . 1 . . . . A 2 SER CA . 30951 1
12 . 1 . 1 2 2 SER CB C 13 61.208 0.019 . 1 . . . . A 2 SER CB . 30951 1
13 . 1 . 1 2 2 SER N N 15 119.033 0.000 . 1 . . . . A 2 SER N . 30951 1
14 . 1 . 1 3 3 CYS H H 1 9.159 0.002 . 1 . . . . A 3 CYS H . 30951 1
15 . 1 . 1 3 3 CYS HA H 1 4.839 0.004 . 1 . . . . A 3 CYS HA . 30951 1
16 . 1 . 1 3 3 CYS HB2 H 1 3.125 0.002 . 2 . . . . A 3 CYS HB2 . 30951 1
17 . 1 . 1 3 3 CYS HB3 H 1 2.737 0.004 . 2 . . . . A 3 CYS HB3 . 30951 1
18 . 1 . 1 3 3 CYS CA C 13 51.530 0.000 . 1 . . . . A 3 CYS CA . 30951 1
19 . 1 . 1 3 3 CYS CB C 13 38.353 0.018 . 1 . . . . A 3 CYS CB . 30951 1
20 . 1 . 1 3 3 CYS N N 15 126.252 0.000 . 1 . . . . A 3 CYS N . 30951 1
21 . 1 . 1 4 4 CYS H H 1 8.947 0.002 . 1 . . . . A 4 CYS H . 30951 1
22 . 1 . 1 4 4 CYS HA H 1 5.020 0.003 . 1 . . . . A 4 CYS HA . 30951 1
23 . 1 . 1 4 4 CYS HB2 H 1 2.761 0.002 . 2 . . . . A 4 CYS HB2 . 30951 1
24 . 1 . 1 4 4 CYS CA C 13 50.263 0.001 . 1 . . . . A 4 CYS CA . 30951 1
25 . 1 . 1 4 4 CYS CB C 13 43.499 0.000 . 1 . . . . A 4 CYS CB . 30951 1
26 . 1 . 1 4 4 CYS N N 15 123.430 0.000 . 1 . . . . A 4 CYS N . 30951 1
27 . 1 . 1 5 5 PRO HA H 1 4.434 0.003 . 1 . . . . A 5 PRO HA . 30951 1
28 . 1 . 1 5 5 PRO HD2 H 1 3.465 0.002 . 2 . . . . A 5 PRO HD2 . 30951 1
29 . 1 . 1 5 5 PRO HD3 H 1 3.675 0.004 . 2 . . . . A 5 PRO HD3 . 30951 1
30 . 1 . 1 5 5 PRO CD C 13 48.760 0.009 . 1 . . . . A 5 PRO CD . 30951 1
31 . 1 . 1 6 6 SER H H 1 6.911 0.001 . 1 . . . . A 6 SER H . 30951 1
32 . 1 . 1 6 6 SER HA H 1 4.682 0.002 . 1 . . . . A 6 SER HA . 30951 1
33 . 1 . 1 6 6 SER HB2 H 1 4.194 0.003 . 2 . . . . A 6 SER HB2 . 30951 1
34 . 1 . 1 6 6 SER HB3 H 1 3.955 0.005 . 2 . . . . A 6 SER HB3 . 30951 1
35 . 1 . 1 6 6 SER CA C 13 53.799 0.000 . 1 . . . . A 6 SER CA . 30951 1
36 . 1 . 1 6 6 SER CB C 13 63.459 0.018 . 1 . . . . A 6 SER CB . 30951 1
37 . 1 . 1 6 6 SER N N 15 109.935 0.000 . 1 . . . . A 6 SER N . 30951 1
38 . 1 . 1 7 7 THR H H 1 9.054 0.002 . 1 . . . . A 7 THR H . 30951 1
39 . 1 . 1 7 7 THR HA H 1 3.897 0.000 . 1 . . . . A 7 THR HA . 30951 1
40 . 1 . 1 7 7 THR HB H 1 4.129 0.006 . 1 . . . . A 7 THR HB . 30951 1
41 . 1 . 1 7 7 THR HG1 H 1 1.199 0.002 . 1 . . . . A 7 THR HG1 . 30951 1
42 . 1 . 1 7 7 THR CA C 13 63.184 0.000 . 1 . . . . A 7 THR CA . 30951 1
43 . 1 . 1 7 7 THR CB C 13 65.610 0.008 . 1 . . . . A 7 THR CB . 30951 1
44 . 1 . 1 7 7 THR CG2 C 13 19.640 0.000 . 1 . . . . A 7 THR CG2 . 30951 1
45 . 1 . 1 7 7 THR N N 15 117.547 0.000 . 1 . . . . A 7 THR N . 30951 1
46 . 1 . 1 8 8 THR H H 1 7.892 0.006 . 1 . . . . A 8 THR H . 30951 1
47 . 1 . 1 8 8 THR HA H 1 3.874 0.003 . 1 . . . . A 8 THR HA . 30951 1
48 . 1 . 1 8 8 THR HB H 1 4.005 0.004 . 1 . . . . A 8 THR HB . 30951 1
49 . 1 . 1 8 8 THR HG1 H 1 1.189 0.005 . 1 . . . . A 8 THR HG1 . 30951 1
50 . 1 . 1 8 8 THR CA C 13 64.077 0.000 . 1 . . . . A 8 THR CA . 30951 1
51 . 1 . 1 8 8 THR CB C 13 66.003 0.014 . 1 . . . . A 8 THR CB . 30951 1
52 . 1 . 1 8 8 THR CG2 C 13 18.965 0.000 . 1 . . . . A 8 THR CG2 . 30951 1
53 . 1 . 1 8 8 THR N N 15 118.523 0.000 . 1 . . . . A 8 THR N . 30951 1
54 . 1 . 1 9 9 ALA H H 1 7.983 0.004 . 1 . . . . A 9 ALA H . 30951 1
55 . 1 . 1 9 9 ALA HA H 1 4.113 0.002 . 1 . . . . A 9 ALA HA . 30951 1
56 . 1 . 1 9 9 ALA HB1 H 1 1.527 0.002 . . . . . . A 9 ALA HB1 . 30951 1
57 . 1 . 1 9 9 ALA HB2 H 1 1.527 0.002 . . . . . . A 9 ALA HB2 . 30951 1
58 . 1 . 1 9 9 ALA HB3 H 1 1.527 0.002 . . . . . . A 9 ALA HB3 . 30951 1
59 . 1 . 1 9 9 ALA CA C 13 52.862 0.005 . 1 . . . . A 9 ALA CA . 30951 1
60 . 1 . 1 9 9 ALA CB C 13 17.217 0.000 . 1 . . . . A 9 ALA CB . 30951 1
61 . 1 . 1 9 9 ALA N N 15 123.993 0.000 . 1 . . . . A 9 ALA N . 30951 1
62 . 1 . 1 10 10 ARG H H 1 7.646 0.002 . 1 . . . . A 10 ARG H . 30951 1
63 . 1 . 1 10 10 ARG HA H 1 4.220 0.003 . 1 . . . . A 10 ARG HA . 30951 1
64 . 1 . 1 10 10 ARG HB2 H 1 2.021 0.004 . 2 . . . . A 10 ARG HB2 . 30951 1
65 . 1 . 1 10 10 ARG HG2 H 1 1.669 0.002 . 2 . . . . A 10 ARG HG2 . 30951 1
66 . 1 . 1 10 10 ARG HD2 H 1 3.219 0.002 . 2 . . . . A 10 ARG HD2 . 30951 1
67 . 1 . 1 10 10 ARG HE H 1 7.143 0.001 . 1 . . . . A 10 ARG HE . 30951 1
68 . 1 . 1 10 10 ARG CA C 13 56.495 0.000 . 1 . . . . A 10 ARG CA . 30951 1
69 . 1 . 1 10 10 ARG CB C 13 26.445 0.001 . 1 . . . . A 10 ARG CB . 30951 1
70 . 1 . 1 10 10 ARG CG C 13 23.959 0.000 . 1 . . . . A 10 ARG CG . 30951 1
71 . 1 . 1 10 10 ARG CD C 13 39.808 0.000 . 1 . . . . A 10 ARG CD . 30951 1
72 . 1 . 1 10 10 ARG N N 15 117.994 0.000 . 1 . . . . A 10 ARG N . 30951 1
73 . 1 . 1 11 11 ASN H H 1 8.232 0.001 . 1 . . . . A 11 ASN H . 30951 1
74 . 1 . 1 11 11 ASN HA H 1 4.517 0.002 . 1 . . . . A 11 ASN HA . 30951 1
75 . 1 . 1 11 11 ASN HB2 H 1 2.978 0.006 . 2 . . . . A 11 ASN HB2 . 30951 1
76 . 1 . 1 11 11 ASN HB3 H 1 2.897 0.004 . 2 . . . . A 11 ASN HB3 . 30951 1
77 . 1 . 1 11 11 ASN HD21 H 1 7.620 0.001 . 2 . . . . A 11 ASN HD21 . 30951 1
78 . 1 . 1 11 11 ASN HD22 H 1 6.870 0.000 . 2 . . . . A 11 ASN HD22 . 30951 1
79 . 1 . 1 11 11 ASN CA C 13 53.674 0.000 . 1 . . . . A 11 ASN CA . 30951 1
80 . 1 . 1 11 11 ASN CB C 13 34.732 0.058 . 1 . . . . A 11 ASN CB . 30951 1
81 . 1 . 1 11 11 ASN ND2 N 15 112.158 0.001 . 1 . . . . A 11 ASN ND2 . 30951 1
82 . 1 . 1 12 12 ILE H H 1 8.223 0.002 . 1 . . . . A 12 ILE H . 30951 1
83 . 1 . 1 12 12 ILE HA H 1 3.607 0.002 . 1 . . . . A 12 ILE HA . 30951 1
84 . 1 . 1 12 12 ILE HB H 1 1.845 0.005 . 1 . . . . A 12 ILE HB . 30951 1
85 . 1 . 1 12 12 ILE HG12 H 1 1.011 0.004 . 2 . . . . A 12 ILE HG12 . 30951 1
86 . 1 . 1 12 12 ILE HG21 H 1 0.744 0.004 . . . . . . A 12 ILE HG21 . 30951 1
87 . 1 . 1 12 12 ILE HG22 H 1 0.744 0.004 . . . . . . A 12 ILE HG22 . 30951 1
88 . 1 . 1 12 12 ILE HG23 H 1 0.744 0.004 . . . . . . A 12 ILE HG23 . 30951 1
89 . 1 . 1 12 12 ILE HD11 H 1 0.800 0.002 . . . . . . A 12 ILE HD11 . 30951 1
90 . 1 . 1 12 12 ILE HD12 H 1 0.800 0.002 . . . . . . A 12 ILE HD12 . 30951 1
91 . 1 . 1 12 12 ILE HD13 H 1 0.800 0.002 . . . . . . A 12 ILE HD13 . 30951 1
92 . 1 . 1 12 12 ILE CA C 13 62.963 0.000 . 1 . . . . A 12 ILE CA . 30951 1
93 . 1 . 1 12 12 ILE CB C 13 35.432 0.011 . 1 . . . . A 12 ILE CB . 30951 1
94 . 1 . 1 12 12 ILE CG1 C 13 26.141 0.000 . 1 . . . . A 12 ILE CG1 . 30951 1
95 . 1 . 1 12 12 ILE CG2 C 13 14.113 0.000 . 1 . . . . A 12 ILE CG2 . 30951 1
96 . 1 . 1 12 12 ILE CD1 C 13 10.762 0.003 . 1 . . . . A 12 ILE CD1 . 30951 1
97 . 1 . 1 12 12 ILE N N 15 123.090 0.000 . 1 . . . . A 12 ILE N . 30951 1
98 . 1 . 1 13 13 TYR H H 1 8.679 0.001 . 1 . . . . A 13 TYR H . 30951 1
99 . 1 . 1 13 13 TYR HA H 1 3.630 0.004 . 1 . . . . A 13 TYR HA . 30951 1
100 . 1 . 1 13 13 TYR HB2 H 1 3.496 0.003 . 2 . . . . A 13 TYR HB2 . 30951 1
101 . 1 . 1 13 13 TYR HB3 H 1 3.139 0.002 . 2 . . . . A 13 TYR HB3 . 30951 1
102 . 1 . 1 13 13 TYR HD1 H 1 6.799 0.001 . 3 . . . . A 13 TYR HD1 . 30951 1
103 . 1 . 1 13 13 TYR HD2 H 1 6.799 0.001 . 3 . . . . A 13 TYR HD2 . 30951 1
104 . 1 . 1 13 13 TYR HE1 H 1 6.701 0.003 . 3 . . . . A 13 TYR HE1 . 30951 1
105 . 1 . 1 13 13 TYR HE2 H 1 6.701 0.003 . 3 . . . . A 13 TYR HE2 . 30951 1
106 . 1 . 1 13 13 TYR CA C 13 60.837 0.000 . 1 . . . . A 13 TYR CA . 30951 1
107 . 1 . 1 13 13 TYR CB C 13 35.722 0.012 . 1 . . . . A 13 TYR CB . 30951 1
108 . 1 . 1 13 13 TYR CD1 C 13 130.195 0.000 . 3 . . . . A 13 TYR CD1 . 30951 1
109 . 1 . 1 13 13 TYR CE1 C 13 115.430 0.000 . 3 . . . . A 13 TYR CE1 . 30951 1
110 . 1 . 1 13 13 TYR N N 15 122.386 0.000 . 1 . . . . A 13 TYR N . 30951 1
111 . 1 . 1 14 14 ASN H H 1 8.893 0.000 . 1 . . . . A 14 ASN H . 30951 1
112 . 1 . 1 14 14 ASN HA H 1 4.130 0.001 . 1 . . . . A 14 ASN HA . 30951 1
113 . 1 . 1 14 14 ASN HB2 H 1 2.678 0.002 . 2 . . . . A 14 ASN HB2 . 30951 1
114 . 1 . 1 14 14 ASN HB3 H 1 2.970 0.001 . 2 . . . . A 14 ASN HB3 . 30951 1
115 . 1 . 1 14 14 ASN HD21 H 1 7.857 0.001 . 2 . . . . A 14 ASN HD21 . 30951 1
116 . 1 . 1 14 14 ASN HD22 H 1 6.749 0.001 . 2 . . . . A 14 ASN HD22 . 30951 1
117 . 1 . 1 14 14 ASN CB C 13 34.749 0.041 . 1 . . . . A 14 ASN CB . 30951 1
118 . 1 . 1 14 14 ASN ND2 N 15 110.568 0.004 . 1 . . . . A 14 ASN ND2 . 30951 1
119 . 1 . 1 15 15 THR H H 1 8.513 0.002 . 1 . . . . A 15 THR H . 30951 1
120 . 1 . 1 15 15 THR HA H 1 3.889 0.002 . 1 . . . . A 15 THR HA . 30951 1
121 . 1 . 1 15 15 THR HB H 1 4.136 0.004 . 1 . . . . A 15 THR HB . 30951 1
122 . 1 . 1 15 15 THR HG21 H 1 1.185 0.004 . . . . . . A 15 THR HG21 . 30951 1
123 . 1 . 1 15 15 THR HG22 H 1 1.185 0.004 . . . . . . A 15 THR HG22 . 30951 1
124 . 1 . 1 15 15 THR HG23 H 1 1.185 0.004 . . . . . . A 15 THR HG23 . 30951 1
125 . 1 . 1 15 15 THR CA C 13 64.381 0.000 . 1 . . . . A 15 THR CA . 30951 1
126 . 1 . 1 15 15 THR CB C 13 66.064 0.020 . 1 . . . . A 15 THR CB . 30951 1
127 . 1 . 1 15 15 THR CG2 C 13 18.907 0.000 . 1 . . . . A 15 THR CG2 . 30951 1
128 . 1 . 1 15 15 THR N N 15 118.788 0.000 . 1 . . . . A 15 THR N . 30951 1
129 . 1 . 1 16 16 CYS H H 1 8.156 0.002 . 1 . . . . A 16 CYS H . 30951 1
130 . 1 . 1 16 16 CYS HA H 1 4.121 0.007 . 1 . . . . A 16 CYS HA . 30951 1
131 . 1 . 1 16 16 CYS HB2 H 1 2.952 0.005 . 2 . . . . A 16 CYS HB2 . 30951 1
132 . 1 . 1 16 16 CYS HB3 H 1 3.207 0.001 . 2 . . . . A 16 CYS HB3 . 30951 1
133 . 1 . 1 16 16 CYS CB C 13 32.984 0.011 . 1 . . . . A 16 CYS CB . 30951 1
134 . 1 . 1 16 16 CYS N N 15 123.635 0.000 . 1 . . . . A 16 CYS N . 30951 1
135 . 1 . 1 17 17 ARG H H 1 8.399 0.003 . 1 . . . . A 17 ARG H . 30951 1
136 . 1 . 1 17 17 ARG HA H 1 3.970 0.000 . 1 . . . . A 17 ARG HA . 30951 1
137 . 1 . 1 17 17 ARG HB2 H 1 1.574 0.003 . 2 . . . . A 17 ARG HB2 . 30951 1
138 . 1 . 1 17 17 ARG HB3 H 1 1.714 0.002 . 2 . . . . A 17 ARG HB3 . 30951 1
139 . 1 . 1 17 17 ARG HG2 H 1 0.881 0.002 . 2 . . . . A 17 ARG HG2 . 30951 1
140 . 1 . 1 17 17 ARG HG3 H 1 1.093 0.001 . 2 . . . . A 17 ARG HG3 . 30951 1
141 . 1 . 1 17 17 ARG HD2 H 1 3.001 0.003 . 2 . . . . A 17 ARG HD2 . 30951 1
142 . 1 . 1 17 17 ARG HD3 H 1 2.470 0.001 . 2 . . . . A 17 ARG HD3 . 30951 1
143 . 1 . 1 17 17 ARG HE H 1 6.869 0.001 . 1 . . . . A 17 ARG HE . 30951 1
144 . 1 . 1 17 17 ARG CG C 13 23.387 0.000 . 1 . . . . A 17 ARG CG . 30951 1
145 . 1 . 1 17 17 ARG CD C 13 38.090 0.020 . 1 . . . . A 17 ARG CD . 30951 1
146 . 1 . 1 17 17 ARG N N 15 124.035 0.000 . 1 . . . . A 17 ARG N . 30951 1
147 . 1 . 1 18 18 PHE H H 1 8.584 0.001 . 1 . . . . A 18 PHE H . 30951 1
148 . 1 . 1 18 18 PHE HA H 1 4.282 0.000 . 1 . . . . A 18 PHE HA . 30951 1
149 . 1 . 1 18 18 PHE HB2 H 1 3.172 0.002 . 2 . . . . A 18 PHE HB2 . 30951 1
150 . 1 . 1 18 18 PHE HD1 H 1 7.189 0.002 . 3 . . . . A 18 PHE HD1 . 30951 1
151 . 1 . 1 18 18 PHE HD2 H 1 7.189 0.002 . 3 . . . . A 18 PHE HD2 . 30951 1
152 . 1 . 1 18 18 PHE HE1 H 1 7.261 0.002 . 3 . . . . A 18 PHE HE1 . 30951 1
153 . 1 . 1 18 18 PHE HE2 H 1 7.261 0.002 . 3 . . . . A 18 PHE HE2 . 30951 1
154 . 1 . 1 18 18 PHE HZ H 1 7.213 0.000 . 1 . . . . A 18 PHE HZ . 30951 1
155 . 1 . 1 18 18 PHE CA C 13 57.745 0.000 . 1 . . . . A 18 PHE CA . 30951 1
156 . 1 . 1 18 18 PHE CB C 13 35.716 0.031 . 1 . . . . A 18 PHE CB . 30951 1
157 . 1 . 1 18 18 PHE CD2 C 13 128.960 0.000 . 3 . . . . A 18 PHE CD2 . 30951 1
158 . 1 . 1 18 18 PHE CE1 C 13 128.626 0.000 . 3 . . . . A 18 PHE CE1 . 30951 1
159 . 1 . 1 18 18 PHE CZ C 13 127.131 0.000 . 1 . . . . A 18 PHE CZ . 30951 1
160 . 1 . 1 18 18 PHE N N 15 123.267 0.000 . 1 . . . . A 18 PHE N . 30951 1
161 . 1 . 1 19 19 GLY H H 1 7.578 0.001 . 1 . . . . A 19 GLY H . 30951 1
162 . 1 . 1 19 19 GLY HA2 H 1 3.773 0.004 . 2 . . . . A 19 GLY HA2 . 30951 1
163 . 1 . 1 19 19 GLY HA3 H 1 4.123 0.004 . 2 . . . . A 19 GLY HA3 . 30951 1
164 . 1 . 1 19 19 GLY CA C 13 42.497 0.003 . 1 . . . . A 19 GLY CA . 30951 1
165 . 1 . 1 20 20 GLY H H 1 7.629 0.002 . 1 . . . . A 20 GLY H . 30951 1
166 . 1 . 1 20 20 GLY HA2 H 1 3.584 0.004 . 2 . . . . A 20 GLY HA2 . 30951 1
167 . 1 . 1 20 20 GLY HA3 H 1 4.298 0.004 . 2 . . . . A 20 GLY HA3 . 30951 1
168 . 1 . 1 20 20 GLY CA C 13 41.976 0.000 . 1 . . . . A 20 GLY CA . 30951 1
169 . 1 . 1 20 20 GLY N N 15 106.432 0.000 . 1 . . . . A 20 GLY N . 30951 1
170 . 1 . 1 21 21 GLY H H 1 8.056 0.003 . 1 . . . . A 21 GLY H . 30951 1
171 . 1 . 1 21 21 GLY HA2 H 1 4.029 0.002 . 2 . . . . A 21 GLY HA2 . 30951 1
172 . 1 . 1 21 21 GLY HA3 H 1 3.352 0.003 . 2 . . . . A 21 GLY HA3 . 30951 1
173 . 1 . 1 21 21 GLY CA C 13 42.487 0.017 . 1 . . . . A 21 GLY CA . 30951 1
174 . 1 . 1 21 21 GLY N N 15 109.102 0.000 . 1 . . . . A 21 GLY N . 30951 1
175 . 1 . 1 22 22 SER H H 1 8.323 0.003 . 1 . . . . A 22 SER H . 30951 1
176 . 1 . 1 22 22 SER HA H 1 4.257 0.000 . 1 . . . . A 22 SER HA . 30951 1
177 . 1 . 1 22 22 SER HB2 H 1 4.010 0.005 . 2 . . . . A 22 SER HB2 . 30951 1
178 . 1 . 1 22 22 SER CA C 13 59.394 0.000 . 1 . . . . A 22 SER CA . 30951 1
179 . 1 . 1 22 22 SER CB C 13 62.015 0.000 . 1 . . . . A 22 SER CB . 30951 1
180 . 1 . 1 22 22 SER N N 15 119.074 0.000 . 1 . . . . A 22 SER N . 30951 1
181 . 1 . 1 23 23 ARG H H 1 8.970 0.002 . 1 . . . . A 23 ARG H . 30951 1
182 . 1 . 1 23 23 ARG HA H 1 3.777 0.002 . 1 . . . . A 23 ARG HA . 30951 1
183 . 1 . 1 23 23 ARG HB2 H 1 1.778 0.003 . 2 . . . . A 23 ARG HB2 . 30951 1
184 . 1 . 1 23 23 ARG HD2 H 1 3.097 0.003 . 2 . . . . A 23 ARG HD2 . 30951 1
185 . 1 . 1 23 23 ARG HE H 1 7.095 0.002 . 1 . . . . A 23 ARG HE . 30951 1
186 . 1 . 1 23 23 ARG CA C 13 58.478 0.000 . 1 . . . . A 23 ARG CA . 30951 1
187 . 1 . 1 23 23 ARG CB C 13 27.288 0.000 . 1 . . . . A 23 ARG CB . 30951 1
188 . 1 . 1 23 23 ARG CD C 13 41.096 0.000 . 1 . . . . A 23 ARG CD . 30951 1
189 . 1 . 1 23 23 ARG N N 15 120.542 0.000 . 1 . . . . A 23 ARG N . 30951 1
190 . 1 . 1 24 24 THR H H 1 7.789 0.001 . 1 . . . . A 24 THR H . 30951 1
191 . 1 . 1 24 24 THR HA H 1 3.838 0.002 . 1 . . . . A 24 THR HA . 30951 1
192 . 1 . 1 24 24 THR HB H 1 3.955 0.006 . 1 . . . . A 24 THR HB . 30951 1
193 . 1 . 1 24 24 THR HG21 H 1 1.169 0.003 . . . . . . A 24 THR HG21 . 30951 1
194 . 1 . 1 24 24 THR HG22 H 1 1.169 0.003 . . . . . . A 24 THR HG22 . 30951 1
195 . 1 . 1 24 24 THR HG23 H 1 1.169 0.003 . . . . . . A 24 THR HG23 . 30951 1
196 . 1 . 1 24 24 THR CA C 13 63.322 0.035 . 1 . . . . A 24 THR CA . 30951 1
197 . 1 . 1 24 24 THR CB C 13 65.984 0.000 . 1 . . . . A 24 THR CB . 30951 1
198 . 1 . 1 24 24 THR CG2 C 13 18.933 0.000 . 1 . . . . A 24 THR CG2 . 30951 1
199 . 1 . 1 24 24 THR N N 15 110.785 0.000 . 1 . . . . A 24 THR N . 30951 1
200 . 1 . 1 25 25 LEU H H 1 7.799 0.001 . 1 . . . . A 25 LEU H . 30951 1
201 . 1 . 1 25 25 LEU HA H 1 4.056 0.002 . 1 . . . . A 25 LEU HA . 30951 1
202 . 1 . 1 25 25 LEU HB2 H 1 1.672 0.001 . 2 . . . . A 25 LEU HB2 . 30951 1
203 . 1 . 1 25 25 LEU HB3 H 1 1.534 0.002 . 2 . . . . A 25 LEU HB3 . 30951 1
204 . 1 . 1 25 25 LEU HG H 1 1.381 0.002 . 1 . . . . A 25 LEU HG . 30951 1
205 . 1 . 1 25 25 LEU CA C 13 55.699 0.035 . 1 . . . . A 25 LEU CA . 30951 1
206 . 1 . 1 25 25 LEU CB C 13 39.012 0.008 . 1 . . . . A 25 LEU CB . 30951 1
207 . 1 . 1 25 25 LEU CG C 13 24.637 0.000 . 1 . . . . A 25 LEU CG . 30951 1
208 . 1 . 1 25 25 LEU N N 15 125.425 0.000 . 1 . . . . A 25 LEU N . 30951 1
209 . 1 . 1 26 26 CYS H H 1 8.670 0.001 . 1 . . . . A 26 CYS H . 30951 1
210 . 1 . 1 26 26 CYS HA H 1 4.529 0.004 . 1 . . . . A 26 CYS HA . 30951 1
211 . 1 . 1 26 26 CYS HB2 H 1 2.694 0.001 . 2 . . . . A 26 CYS HB2 . 30951 1
212 . 1 . 1 26 26 CYS HB3 H 1 2.282 0.001 . 2 . . . . A 26 CYS HB3 . 30951 1
213 . 1 . 1 26 26 CYS CA C 13 52.217 0.000 . 1 . . . . A 26 CYS CA . 30951 1
214 . 1 . 1 26 26 CYS CB C 13 33.078 0.021 . 1 . . . . A 26 CYS CB . 30951 1
215 . 1 . 1 26 26 CYS N N 15 115.484 0.000 . 1 . . . . A 26 CYS N . 30951 1
216 . 1 . 1 27 27 ALA H H 1 8.895 0.001 . 1 . . . . A 27 ALA H . 30951 1
217 . 1 . 1 27 27 ALA HA H 1 3.931 0.004 . 1 . . . . A 27 ALA HA . 30951 1
218 . 1 . 1 27 27 ALA HB1 H 1 1.522 0.001 . . . . . . A 27 ALA HB1 . 30951 1
219 . 1 . 1 27 27 ALA HB2 H 1 1.522 0.001 . . . . . . A 27 ALA HB2 . 30951 1
220 . 1 . 1 27 27 ALA HB3 H 1 1.522 0.001 . . . . . . A 27 ALA HB3 . 30951 1
221 . 1 . 1 27 27 ALA CA C 13 54.192 0.027 . 1 . . . . A 27 ALA CA . 30951 1
222 . 1 . 1 27 27 ALA CB C 13 15.124 0.041 . 1 . . . . A 27 ALA CB . 30951 1
223 . 1 . 1 28 28 LYS H H 1 7.532 0.004 . 1 . . . . A 28 LYS H . 30951 1
224 . 1 . 1 28 28 LYS HA H 1 3.995 0.001 . 1 . . . . A 28 LYS HA . 30951 1
225 . 1 . 1 28 28 LYS HB2 H 1 2.040 0.004 . 2 . . . . A 28 LYS HB2 . 30951 1
226 . 1 . 1 28 28 LYS HB3 H 1 1.944 0.009 . 2 . . . . A 28 LYS HB3 . 30951 1
227 . 1 . 1 28 28 LYS HE2 H 1 2.883 0.000 . 2 . . . . A 28 LYS HE2 . 30951 1
228 . 1 . 1 28 28 LYS CB C 13 29.347 0.035 . 1 . . . . A 28 LYS CB . 30951 1
229 . 1 . 1 28 28 LYS N N 15 119.452 0.000 . 1 . . . . A 28 LYS N . 30951 1
230 . 1 . 1 29 29 LEU H H 1 8.231 0.001 . 1 . . . . A 29 LEU H . 30951 1
231 . 1 . 1 29 29 LEU HA H 1 4.063 0.000 . 1 . . . . A 29 LEU HA . 30951 1
232 . 1 . 1 29 29 LEU HB2 H 1 1.516 0.001 . 2 . . . . A 29 LEU HB2 . 30951 1
233 . 1 . 1 29 29 LEU HB3 H 1 1.653 0.002 . 2 . . . . A 29 LEU HB3 . 30951 1
234 . 1 . 1 29 29 LEU CA C 13 54.696 0.000 . 1 . . . . A 29 LEU CA . 30951 1
235 . 1 . 1 29 29 LEU CB C 13 40.252 0.000 . 1 . . . . A 29 LEU CB . 30951 1
236 . 1 . 1 30 30 SER H H 1 7.573 0.001 . 1 . . . . A 30 SER H . 30951 1
237 . 1 . 1 30 30 SER HA H 1 4.194 0.001 . 1 . . . . A 30 SER HA . 30951 1
238 . 1 . 1 30 30 SER HB2 H 1 4.488 0.002 . 2 . . . . A 30 SER HB2 . 30951 1
239 . 1 . 1 30 30 SER HB3 H 1 3.708 0.003 . 2 . . . . A 30 SER HB3 . 30951 1
240 . 1 . 1 30 30 SER HG H 1 5.601 0.007 . 1 . . . . A 30 SER HG . 30951 1
241 . 1 . 1 30 30 SER CA C 13 56.916 0.000 . 1 . . . . A 30 SER CA . 30951 1
242 . 1 . 1 30 30 SER CB C 13 63.910 0.012 . 1 . . . . A 30 SER CB . 30951 1
243 . 1 . 1 31 31 GLY H H 1 8.035 0.002 . 1 . . . . A 31 GLY H . 30951 1
244 . 1 . 1 31 31 GLY HA2 H 1 4.252 0.002 . 2 . . . . A 31 GLY HA2 . 30951 1
245 . 1 . 1 31 31 GLY HA3 H 1 3.765 0.000 . 2 . . . . A 31 GLY HA3 . 30951 1
246 . 1 . 1 31 31 GLY CA C 13 42.897 0.008 . 1 . . . . A 31 GLY CA . 30951 1
247 . 1 . 1 31 31 GLY N N 15 109.806 0.000 . 1 . . . . A 31 GLY N . 30951 1
248 . 1 . 1 32 32 CYS H H 1 8.012 0.002 . 1 . . . . A 32 CYS H . 30951 1
249 . 1 . 1 32 32 CYS HA H 1 4.743 0.004 . 1 . . . . A 32 CYS HA . 30951 1
250 . 1 . 1 32 32 CYS HB2 H 1 2.775 0.008 . 2 . . . . A 32 CYS HB2 . 30951 1
251 . 1 . 1 32 32 CYS HB3 H 1 2.200 0.001 . 2 . . . . A 32 CYS HB3 . 30951 1
252 . 1 . 1 32 32 CYS CA C 13 56.008 0.000 . 1 . . . . A 32 CYS CA . 30951 1
253 . 1 . 1 32 32 CYS CB C 13 45.526 0.012 . 1 . . . . A 32 CYS CB . 30951 1
254 . 1 . 1 32 32 CYS N N 15 117.725 0.000 . 1 . . . . A 32 CYS N . 30951 1
255 . 1 . 1 33 33 LYS H H 1 8.565 0.002 . 1 . . . . A 33 LYS H . 30951 1
256 . 1 . 1 33 33 LYS HA H 1 4.464 0.002 . 1 . . . . A 33 LYS HA . 30951 1
257 . 1 . 1 33 33 LYS HG2 H 1 1.260 0.016 . 2 . . . . A 33 LYS HG2 . 30951 1
258 . 1 . 1 33 33 LYS HG3 H 1 1.229 0.000 . 2 . . . . A 33 LYS HG3 . 30951 1
259 . 1 . 1 33 33 LYS HD2 H 1 1.481 0.008 . 2 . . . . A 33 LYS HD2 . 30951 1
260 . 1 . 1 33 33 LYS HE2 H 1 2.820 0.002 . 2 . . . . A 33 LYS HE2 . 30951 1
261 . 1 . 1 33 33 LYS CA C 13 51.843 0.000 . 1 . . . . A 33 LYS CA . 30951 1
262 . 1 . 1 33 33 LYS CB C 13 32.816 0.029 . 1 . . . . A 33 LYS CB . 30951 1
263 . 1 . 1 33 33 LYS CG C 13 22.154 0.029 . 1 . . . . A 33 LYS CG . 30951 1
264 . 1 . 1 33 33 LYS CD C 13 26.238 0.011 . 1 . . . . A 33 LYS CD . 30951 1
265 . 1 . 1 33 33 LYS CE C 13 39.260 0.000 . 1 . . . . A 33 LYS CE . 30951 1
266 . 1 . 1 34 34 ILE H H 1 8.564 0.002 . 1 . . . . A 34 ILE H . 30951 1
267 . 1 . 1 34 34 ILE HA H 1 4.517 0.003 . 1 . . . . A 34 ILE HA . 30951 1
268 . 1 . 1 34 34 ILE HB H 1 1.793 0.004 . 1 . . . . A 34 ILE HB . 30951 1
269 . 1 . 1 34 34 ILE HG12 H 1 1.166 0.003 . 2 . . . . A 34 ILE HG12 . 30951 1
270 . 1 . 1 34 34 ILE HG21 H 1 0.632 0.003 . . . . . . A 34 ILE HG21 . 30951 1
271 . 1 . 1 34 34 ILE HG22 H 1 0.632 0.003 . . . . . . A 34 ILE HG22 . 30951 1
272 . 1 . 1 34 34 ILE HG23 H 1 0.632 0.003 . . . . . . A 34 ILE HG23 . 30951 1
273 . 1 . 1 34 34 ILE HD11 H 1 0.468 0.003 . . . . . . A 34 ILE HD11 . 30951 1
274 . 1 . 1 34 34 ILE HD12 H 1 0.468 0.003 . . . . . . A 34 ILE HD12 . 30951 1
275 . 1 . 1 34 34 ILE HD13 H 1 0.468 0.003 . . . . . . A 34 ILE HD13 . 30951 1
276 . 1 . 1 34 34 ILE CA C 13 56.289 0.034 . 1 . . . . A 34 ILE CA . 30951 1
277 . 1 . 1 34 34 ILE CB C 13 33.459 0.016 . 1 . . . . A 34 ILE CB . 30951 1
278 . 1 . 1 34 34 ILE CG1 C 13 24.297 0.008 . 1 . . . . A 34 ILE CG1 . 30951 1
279 . 1 . 1 34 34 ILE CG2 C 13 14.673 0.000 . 1 . . . . A 34 ILE CG2 . 30951 1
280 . 1 . 1 34 34 ILE CD1 C 13 7.534 0.000 . 1 . . . . A 34 ILE CD1 . 30951 1
281 . 1 . 1 35 35 VAL H H 1 8.481 0.001 . 1 . . . . A 35 VAL H . 30951 1
282 . 1 . 1 35 35 VAL HA H 1 4.635 0.001 . 1 . . . . A 35 VAL HA . 30951 1
283 . 1 . 1 35 35 VAL HB H 1 2.206 0.001 . 1 . . . . A 35 VAL HB . 30951 1
284 . 1 . 1 35 35 VAL HG11 H 1 0.697 0.004 . . . . . . A 35 VAL HG11 . 30951 1
285 . 1 . 1 35 35 VAL HG12 H 1 0.697 0.004 . . . . . . A 35 VAL HG12 . 30951 1
286 . 1 . 1 35 35 VAL HG13 H 1 0.697 0.004 . . . . . . A 35 VAL HG13 . 30951 1
287 . 1 . 1 35 35 VAL HG21 H 1 0.760 0.002 . . . . . . A 35 VAL HG21 . 30951 1
288 . 1 . 1 35 35 VAL HG22 H 1 0.760 0.002 . . . . . . A 35 VAL HG22 . 30951 1
289 . 1 . 1 35 35 VAL HG23 H 1 0.760 0.002 . . . . . . A 35 VAL HG23 . 30951 1
290 . 1 . 1 35 35 VAL CA C 13 56.463 0.000 . 1 . . . . A 35 VAL CA . 30951 1
291 . 1 . 1 35 35 VAL CB C 13 32.219 0.019 . 1 . . . . A 35 VAL CB . 30951 1
292 . 1 . 1 35 35 VAL CG1 C 13 16.840 0.000 . 2 . . . . A 35 VAL CG1 . 30951 1
293 . 1 . 1 35 35 VAL CG2 C 13 18.605 0.000 . 2 . . . . A 35 VAL CG2 . 30951 1
294 . 1 . 1 35 35 VAL N N 15 121.998 0.000 . 1 . . . . A 35 VAL N . 30951 1
295 . 1 . 1 36 36 SER H H 1 8.643 0.002 . 1 . . . . A 36 SER H . 30951 1
296 . 1 . 1 36 36 SER HA H 1 4.421 0.003 . 1 . . . . A 36 SER HA . 30951 1
297 . 1 . 1 36 36 SER HB2 H 1 3.786 0.004 . 2 . . . . A 36 SER HB2 . 30951 1
298 . 1 . 1 36 36 SER CA C 13 55.876 0.000 . 1 . . . . A 36 SER CA . 30951 1
299 . 1 . 1 36 36 SER CB C 13 60.801 0.000 . 1 . . . . A 36 SER CB . 30951 1
300 . 1 . 1 36 36 SER N N 15 117.843 0.000 . 1 . . . . A 36 SER N . 30951 1
301 . 1 . 1 37 37 GLY H H 1 7.945 0.002 . 1 . . . . A 37 GLY H . 30951 1
302 . 1 . 1 37 37 GLY HA2 H 1 4.096 0.000 . 2 . . . . A 37 GLY HA2 . 30951 1
303 . 1 . 1 37 37 GLY HA3 H 1 4.050 0.002 . 2 . . . . A 37 GLY HA3 . 30951 1
304 . 1 . 1 37 37 GLY CA C 13 41.845 0.007 . 1 . . . . A 37 GLY CA . 30951 1
305 . 1 . 1 37 37 GLY N N 15 110.425 0.000 . 1 . . . . A 37 GLY N . 30951 1
306 . 1 . 1 38 38 THR H H 1 8.173 0.002 . 1 . . . . A 38 THR H . 30951 1
307 . 1 . 1 38 38 THR HA H 1 4.261 0.002 . 1 . . . . A 38 THR HA . 30951 1
308 . 1 . 1 38 38 THR HB H 1 4.340 0.008 . 1 . . . . A 38 THR HB . 30951 1
309 . 1 . 1 38 38 THR HG21 H 1 1.107 0.003 . . . . . . A 38 THR HG21 . 30951 1
310 . 1 . 1 38 38 THR HG22 H 1 1.107 0.003 . . . . . . A 38 THR HG22 . 30951 1
311 . 1 . 1 38 38 THR HG23 H 1 1.107 0.003 . . . . . . A 38 THR HG23 . 30951 1
312 . 1 . 1 38 38 THR CB C 13 66.928 0.013 . 1 . . . . A 38 THR CB . 30951 1
313 . 1 . 1 38 38 THR CG2 C 13 18.922 0.000 . 1 . . . . A 38 THR CG2 . 30951 1
314 . 1 . 1 38 38 THR N N 15 107.180 0.000 . 1 . . . . A 38 THR N . 30951 1
315 . 1 . 1 39 39 THR H H 1 7.709 0.002 . 1 . . . . A 39 THR H . 30951 1
316 . 1 . 1 39 39 THR HA H 1 4.442 0.001 . 1 . . . . A 39 THR HA . 30951 1
317 . 1 . 1 39 39 THR HB H 1 3.925 0.006 . 1 . . . . A 39 THR HB . 30951 1
318 . 1 . 1 39 39 THR HG1 H 1 1.051 0.004 . 1 . . . . A 39 THR HG1 . 30951 1
319 . 1 . 1 39 39 THR CB C 13 68.307 0.012 . 1 . . . . A 39 THR CB . 30951 1
320 . 1 . 1 39 39 THR CG2 C 13 18.821 0.000 . 1 . . . . A 39 THR CG2 . 30951 1
321 . 1 . 1 39 39 THR N N 15 114.848 0.000 . 1 . . . . A 39 THR N . 30951 1
322 . 1 . 1 40 40 CYS H H 1 8.712 0.001 . 1 . . . . A 40 CYS H . 30951 1
323 . 1 . 1 40 40 CYS HA H 1 4.929 0.002 . 1 . . . . A 40 CYS HA . 30951 1
324 . 1 . 1 40 40 CYS HB2 H 1 2.615 0.003 . 2 . . . . A 40 CYS HB2 . 30951 1
325 . 1 . 1 40 40 CYS HB3 H 1 3.097 0.000 . 2 . . . . A 40 CYS HB3 . 30951 1
326 . 1 . 1 40 40 CYS CA C 13 50.263 0.000 . 1 . . . . A 40 CYS CA . 30951 1
327 . 1 . 1 40 40 CYS CB C 13 36.681 0.039 . 1 . . . . A 40 CYS CB . 30951 1
328 . 1 . 1 40 40 CYS N N 15 122.602 0.000 . 1 . . . . A 40 CYS N . 30951 1
329 . 1 . 1 41 41 PRO HA H 1 4.353 0.001 . 1 . . . . A 41 PRO HA . 30951 1
330 . 1 . 1 41 41 PRO HB2 H 1 2.204 0.001 . 2 . . . . A 41 PRO HB2 . 30951 1
331 . 1 . 1 41 41 PRO HG2 H 1 1.885 0.003 . 2 . . . . A 41 PRO HG2 . 30951 1
332 . 1 . 1 41 41 PRO HD2 H 1 3.756 0.003 . 2 . . . . A 41 PRO HD2 . 30951 1
333 . 1 . 1 41 41 PRO HD3 H 1 3.582 0.002 . 2 . . . . A 41 PRO HD3 . 30951 1
334 . 1 . 1 41 41 PRO CA C 13 60.320 0.000 . 1 . . . . A 41 PRO CA . 30951 1
335 . 1 . 1 41 41 PRO CB C 13 29.488 0.005 . 1 . . . . A 41 PRO CB . 30951 1
336 . 1 . 1 41 41 PRO CG C 13 24.521 0.000 . 1 . . . . A 41 PRO CG . 30951 1
337 . 1 . 1 41 41 PRO CD C 13 47.922 0.018 . 1 . . . . A 41 PRO CD . 30951 1
338 . 1 . 1 42 42 LYS H H 1 8.146 0.002 . 1 . . . . A 42 LYS H . 30951 1
339 . 1 . 1 42 42 LYS HA H 1 4.022 0.000 . 1 . . . . A 42 LYS HA . 30951 1
340 . 1 . 1 42 42 LYS HB2 H 1 1.630 0.000 . 2 . . . . A 42 LYS HB2 . 30951 1
341 . 1 . 1 42 42 LYS HB3 H 1 1.719 0.000 . 2 . . . . A 42 LYS HB3 . 30951 1
342 . 1 . 1 42 42 LYS HG2 H 1 1.347 0.002 . 2 . . . . A 42 LYS HG2 . 30951 1
343 . 1 . 1 42 42 LYS HE2 H 1 2.909 0.000 . 2 . . . . A 42 LYS HE2 . 30951 1
344 . 1 . 1 42 42 LYS HZ1 H 1 7.424 0.000 . 1 . . . . A 42 LYS HZ1 . 30951 1
345 . 1 . 1 42 42 LYS HZ2 H 1 7.424 0.000 . 1 . . . . A 42 LYS HZ2 . 30951 1
346 . 1 . 1 42 42 LYS HZ3 H 1 7.424 0.000 . 1 . . . . A 42 LYS HZ3 . 30951 1
347 . 1 . 1 42 42 LYS CB C 13 30.486 0.014 . 1 . . . . A 42 LYS CB . 30951 1
348 . 1 . 1 42 42 LYS CG C 13 22.284 0.000 . 1 . . . . A 42 LYS CG . 30951 1
349 . 1 . 1 42 42 LYS N N 15 125.739 0.000 . 1 . . . . A 42 LYS N . 30951 1
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