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 34354
_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' . . . 34354 1
2 '3D HNCO' . . . 34354 1
3 '3D HNCACB' . . . 34354 1
4 '3D CBCA(CO)NH' . . . 34354 1
5 '2D 1H-13C HSQC' . . . 34354 1
6 '2D 1H-1H NOESY' . . . 34354 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.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 PHE HA H 1 4.487 0.00 . . . . . . A 17 PHE HA . 34354 1
2 . 1 1 1 1 PHE HB2 H 1 3.158 0.00 . . . . . . A 17 PHE HB2 . 34354 1
3 . 1 1 1 1 PHE HB3 H 1 3.158 0.00 . . . . . . A 17 PHE HB3 . 34354 1
4 . 1 1 1 1 PHE HD1 H 1 7.160 0.00 . . . . . . A 17 PHE HD1 . 34354 1
5 . 1 1 1 1 PHE HD2 H 1 7.160 0.00 . . . . . . A 17 PHE HD2 . 34354 1
6 . 1 1 1 1 PHE HE1 H 1 7.191 0.00 . . . . . . A 17 PHE HE1 . 34354 1
7 . 1 1 1 1 PHE HE2 H 1 7.191 0.00 . . . . . . A 17 PHE HE2 . 34354 1
8 . 1 1 1 1 PHE HZ H 1 7.010 0.00 . . . . . . A 17 PHE HZ . 34354 1
9 . 1 1 1 1 PHE CA C 13 56.856 0.00 . . . . . . A 17 PHE CA . 34354 1
10 . 1 1 1 1 PHE CB C 13 39.590 0.00 . . . . . . A 17 PHE CB . 34354 1
11 . 1 1 1 1 PHE CD1 C 13 132.362 0.00 . . . . . . A 17 PHE CD1 . 34354 1
12 . 1 1 1 1 PHE CD2 C 13 132.362 0.00 . . . . . . A 17 PHE CD2 . 34354 1
13 . 1 1 1 1 PHE CE1 C 13 131.484 0.00 . . . . . . A 17 PHE CE1 . 34354 1
14 . 1 1 1 1 PHE CE2 C 13 131.484 0.00 . . . . . . A 17 PHE CE2 . 34354 1
15 . 1 1 1 1 PHE CZ C 13 130.489 0.00 . . . . . . A 17 PHE CZ . 34354 1
16 . 1 1 2 2 ASP H H 1 8.949 0.00 . . . . . . A 18 ASP H . 34354 1
17 . 1 1 2 2 ASP HA H 1 5.098 0.00 . . . . . . A 18 ASP HA . 34354 1
18 . 1 1 2 2 ASP HB2 H 1 2.684 0.00 . . . . . . A 18 ASP HB2 . 34354 1
19 . 1 1 2 2 ASP HB3 H 1 2.609 0.00 . . . . . . A 18 ASP HB3 . 34354 1
20 . 1 1 2 2 ASP CA C 13 53.189 0.00 . . . . . . A 18 ASP CA . 34354 1
21 . 1 1 2 2 ASP CB C 13 42.701 0.00 . . . . . . A 18 ASP CB . 34354 1
22 . 1 1 2 2 ASP N N 15 121.931 0.00 . . . . . . A 18 ASP N . 34354 1
23 . 1 1 3 3 VAL H H 1 8.472 0.00 . . . . . . A 19 VAL H . 34354 1
24 . 1 1 3 3 VAL HA H 1 5.075 0.00 . . . . . . A 19 VAL HA . 34354 1
25 . 1 1 3 3 VAL HB H 1 1.874 0.00 . . . . . . A 19 VAL HB . 34354 1
26 . 1 1 3 3 VAL HG11 H 1 0.773 0.00 . . . . . . A 19 VAL HG11 . 34354 1
27 . 1 1 3 3 VAL HG12 H 1 0.773 0.00 . . . . . . A 19 VAL HG12 . 34354 1
28 . 1 1 3 3 VAL HG13 H 1 0.773 0.00 . . . . . . A 19 VAL HG13 . 34354 1
29 . 1 1 3 3 VAL HG21 H 1 0.767 0.00 . . . . . . A 19 VAL HG21 . 34354 1
30 . 1 1 3 3 VAL HG22 H 1 0.767 0.00 . . . . . . A 19 VAL HG22 . 34354 1
31 . 1 1 3 3 VAL HG23 H 1 0.767 0.00 . . . . . . A 19 VAL HG23 . 34354 1
32 . 1 1 3 3 VAL CA C 13 60.666 0.00 . . . . . . A 19 VAL CA . 34354 1
33 . 1 1 3 3 VAL CB C 13 34.095 0.00 . . . . . . A 19 VAL CB . 34354 1
34 . 1 1 3 3 VAL CG1 C 13 20.943 0.00 . . . . . . A 19 VAL CG1 . 34354 1
35 . 1 1 3 3 VAL CG2 C 13 22.138 0.00 . . . . . . A 19 VAL CG2 . 34354 1
36 . 1 1 3 3 VAL N N 15 119.426 0.00 . . . . . . A 19 VAL N . 34354 1
37 . 1 1 4 4 VAL H H 1 9.009 0.00 . . . . . . A 20 VAL H . 34354 1
38 . 1 1 4 4 VAL HA H 1 4.701 0.00 . . . . . . A 20 VAL HA . 34354 1
39 . 1 1 4 4 VAL HB H 1 2.112 0.00 . . . . . . A 20 VAL HB . 34354 1
40 . 1 1 4 4 VAL HG11 H 1 0.948 0.00 . . . . . . A 20 VAL HG11 . 34354 1
41 . 1 1 4 4 VAL HG12 H 1 0.948 0.00 . . . . . . A 20 VAL HG12 . 34354 1
42 . 1 1 4 4 VAL HG13 H 1 0.948 0.00 . . . . . . A 20 VAL HG13 . 34354 1
43 . 1 1 4 4 VAL HG21 H 1 0.890 0.00 . . . . . . A 20 VAL HG21 . 34354 1
44 . 1 1 4 4 VAL HG22 H 1 0.890 0.00 . . . . . . A 20 VAL HG22 . 34354 1
45 . 1 1 4 4 VAL HG23 H 1 0.890 0.00 . . . . . . A 20 VAL HG23 . 34354 1
46 . 1 1 4 4 VAL CB C 13 35.458 0.00 . . . . . . A 20 VAL CB . 34354 1
47 . 1 1 4 4 VAL CG1 C 13 21.212 0.00 . . . . . . A 20 VAL CG1 . 34354 1
48 . 1 1 4 4 VAL CG2 C 13 20.154 0.00 . . . . . . A 20 VAL CG2 . 34354 1
49 . 1 1 4 4 VAL N N 15 120.451 0.00 . . . . . . A 20 VAL N . 34354 1
50 . 1 1 5 5 SER H H 1 8.794 0.00 . . . . . . A 21 SER H . 34354 1
51 . 1 1 5 5 SER HA H 1 4.417 0.00 . . . . . . A 21 SER HA . 34354 1
52 . 1 1 5 5 SER HB2 H 1 4.087 0.00 . . . . . . A 21 SER HB2 . 34354 1
53 . 1 1 5 5 SER HB3 H 1 3.896 0.00 . . . . . . A 21 SER HB3 . 34354 1
54 . 1 1 5 5 SER CA C 13 58.457 0.00 . . . . . . A 21 SER CA . 34354 1
55 . 1 1 5 5 SER CB C 13 64.238 0.00 . . . . . . A 21 SER CB . 34354 1
56 . 1 1 5 5 SER N N 15 116.352 0.00 . . . . . . A 21 SER N . 34354 1
57 . 1 1 6 6 CYS H H 1 8.486 0.00 . . . . . . A 22 CYS H . 34354 1
58 . 1 1 6 6 CYS HA H 1 4.785 0.00 . . . . . . A 22 CYS HA . 34354 1
59 . 1 1 6 6 CYS HB2 H 1 3.185 0.00 . . . . . . A 22 CYS HB2 . 34354 1
60 . 1 1 6 6 CYS HB3 H 1 2.818 0.00 . . . . . . A 22 CYS HB3 . 34354 1
61 . 1 1 6 6 CYS CA C 13 54.972 0.00 . . . . . . A 22 CYS CA . 34354 1
62 . 1 1 6 6 CYS CB C 13 44.578 0.00 . . . . . . A 22 CYS CB . 34354 1
63 . 1 1 6 6 CYS N N 15 122.032 0.00 . . . . . . A 22 CYS N . 34354 1
64 . 1 1 7 7 ASN H H 1 8.893 0.00 . . . . . . A 23 ASN H . 34354 1
65 . 1 1 7 7 ASN HA H 1 4.160 0.00 . . . . . . A 23 ASN HA . 34354 1
66 . 1 1 7 7 ASN HB2 H 1 2.952 0.00 . . . . . . A 23 ASN HB2 . 34354 1
67 . 1 1 7 7 ASN HB3 H 1 2.680 0.00 . . . . . . A 23 ASN HB3 . 34354 1
68 . 1 1 7 7 ASN HD21 H 1 7.488 0.00 . . . . . . A 23 ASN HD21 . 34354 1
69 . 1 1 7 7 ASN HD22 H 1 6.772 0.00 . . . . . . A 23 ASN HD22 . 34354 1
70 . 1 1 7 7 ASN CA C 13 54.072 0.00 . . . . . . A 23 ASN CA . 34354 1
71 . 1 1 7 7 ASN CB C 13 36.928 0.00 . . . . . . A 23 ASN CB . 34354 1
72 . 1 1 7 7 ASN N N 15 116.464 0.00 . . . . . . A 23 ASN N . 34354 1
73 . 1 1 7 7 ASN ND2 N 15 112.998 0.01 . . . . . . A 23 ASN ND2 . 34354 1
74 . 1 1 8 8 LYS H H 1 7.463 0.00 . . . . . . A 24 LYS H . 34354 1
75 . 1 1 8 8 LYS HA H 1 4.397 0.00 . . . . . . A 24 LYS HA . 34354 1
76 . 1 1 8 8 LYS HB2 H 1 1.601 0.00 . . . . . . A 24 LYS HB2 . 34354 1
77 . 1 1 8 8 LYS HB3 H 1 1.431 0.00 . . . . . . A 24 LYS HB3 . 34354 1
78 . 1 1 8 8 LYS HG2 H 1 1.694 0.00 . . . . . . A 24 LYS HG2 . 34354 1
79 . 1 1 8 8 LYS HG3 H 1 1.547 0.00 . . . . . . A 24 LYS HG3 . 34354 1
80 . 1 1 8 8 LYS HD2 H 1 1.767 0.00 . . . . . . A 24 LYS HD2 . 34354 1
81 . 1 1 8 8 LYS HD3 H 1 1.767 0.00 . . . . . . A 24 LYS HD3 . 34354 1
82 . 1 1 8 8 LYS HE2 H 1 3.068 0.00 . . . . . . A 24 LYS HE2 . 34354 1
83 . 1 1 8 8 LYS HE3 H 1 3.068 0.00 . . . . . . A 24 LYS HE3 . 34354 1
84 . 1 1 8 8 LYS CA C 13 56.079 0.00 . . . . . . A 24 LYS CA . 34354 1
85 . 1 1 8 8 LYS CB C 13 36.712 0.00 . . . . . . A 24 LYS CB . 34354 1
86 . 1 1 8 8 LYS CG C 13 24.846 0.00 . . . . . . A 24 LYS CG . 34354 1
87 . 1 1 8 8 LYS CD C 13 29.202 0.00 . . . . . . A 24 LYS CD . 34354 1
88 . 1 1 8 8 LYS CE C 13 42.565 0.00 . . . . . . A 24 LYS CE . 34354 1
89 . 1 1 8 8 LYS N N 15 116.186 0.00 . . . . . . A 24 LYS N . 34354 1
90 . 1 1 9 9 ASN H H 1 8.677 0.00 . . . . . . A 25 ASN H . 34354 1
91 . 1 1 9 9 ASN HA H 1 4.973 0.00 . . . . . . A 25 ASN HA . 34354 1
92 . 1 1 9 9 ASN HB2 H 1 2.973 0.00 . . . . . . A 25 ASN HB2 . 34354 1
93 . 1 1 9 9 ASN HB3 H 1 2.740 0.00 . . . . . . A 25 ASN HB3 . 34354 1
94 . 1 1 9 9 ASN HD21 H 1 7.578 0.00 . . . . . . A 25 ASN HD21 . 34354 1
95 . 1 1 9 9 ASN HD22 H 1 7.034 0.00 . . . . . . A 25 ASN HD22 . 34354 1
96 . 1 1 9 9 ASN CA C 13 52.882 0.00 . . . . . . A 25 ASN CA . 34354 1
97 . 1 1 9 9 ASN CB C 13 39.413 0.01 . . . . . . A 25 ASN CB . 34354 1
98 . 1 1 9 9 ASN N N 15 124.244 0.00 . . . . . . A 25 ASN N . 34354 1
99 . 1 1 9 9 ASN ND2 N 15 113.356 0.01 . . . . . . A 25 ASN ND2 . 34354 1
100 . 1 1 10 10 CYS H H 1 7.742 0.00 . . . . . . A 26 CYS H . 34354 1
101 . 1 1 10 10 CYS HA H 1 4.960 0.00 . . . . . . A 26 CYS HA . 34354 1
102 . 1 1 10 10 CYS HB2 H 1 3.241 0.00 . . . . . . A 26 CYS HB2 . 34354 1
103 . 1 1 10 10 CYS HB3 H 1 3.138 0.00 . . . . . . A 26 CYS HB3 . 34354 1
104 . 1 1 10 10 CYS CA C 13 54.724 0.00 . . . . . . A 26 CYS CA . 34354 1
105 . 1 1 10 10 CYS CB C 13 49.305 0.00 . . . . . . A 26 CYS CB . 34354 1
106 . 1 1 10 10 CYS N N 15 113.054 0.00 . . . . . . A 26 CYS N . 34354 1
107 . 1 1 11 11 THR H H 1 8.668 0.00 . . . . . . A 27 THR H . 34354 1
108 . 1 1 11 11 THR HA H 1 4.801 0.00 . . . . . . A 27 THR HA . 34354 1
109 . 1 1 11 11 THR HB H 1 4.104 0.00 . . . . . . A 27 THR HB . 34354 1
110 . 1 1 11 11 THR HG21 H 1 1.249 0.00 . . . . . . A 27 THR HG21 . 34354 1
111 . 1 1 11 11 THR HG22 H 1 1.249 0.00 . . . . . . A 27 THR HG22 . 34354 1
112 . 1 1 11 11 THR HG23 H 1 1.249 0.00 . . . . . . A 27 THR HG23 . 34354 1
113 . 1 1 11 11 THR CA C 13 61.155 0.00 . . . . . . A 27 THR CA . 34354 1
114 . 1 1 11 11 THR CB C 13 71.056 0.00 . . . . . . A 27 THR CB . 34354 1
115 . 1 1 11 11 THR CG2 C 13 21.567 0.00 . . . . . . A 27 THR CG2 . 34354 1
116 . 1 1 11 11 THR N N 15 115.437 0.00 . . . . . . A 27 THR N . 34354 1
117 . 1 1 12 12 SER H H 1 8.665 0.00 . . . . . . A 28 SER H . 34354 1
118 . 1 1 12 12 SER HA H 1 4.212 0.00 . . . . . . A 28 SER HA . 34354 1
119 . 1 1 12 12 SER HB2 H 1 3.944 0.00 . . . . . . A 28 SER HB2 . 34354 1
120 . 1 1 12 12 SER HB3 H 1 3.891 0.00 . . . . . . A 28 SER HB3 . 34354 1
121 . 1 1 12 12 SER CA C 13 59.761 0.00 . . . . . . A 28 SER CA . 34354 1
122 . 1 1 12 12 SER CB C 13 63.496 0.00 . . . . . . A 28 SER CB . 34354 1
123 . 1 1 12 12 SER N N 15 118.302 0.00 . . . . . . A 28 SER N . 34354 1
124 . 1 1 13 13 GLY H H 1 8.656 0.00 . . . . . . A 29 GLY H . 34354 1
125 . 1 1 13 13 GLY HA2 H 1 4.222 0.00 . . . . . . A 29 GLY HA2 . 34354 1
126 . 1 1 13 13 GLY HA3 H 1 3.899 0.00 . . . . . . A 29 GLY HA3 . 34354 1
127 . 1 1 13 13 GLY CA C 13 45.559 0.00 . . . . . . A 29 GLY CA . 34354 1
128 . 1 1 13 13 GLY N N 15 112.726 0.00 . . . . . . A 29 GLY N . 34354 1
129 . 1 1 14 14 GLN H H 1 7.814 0.00 . . . . . . A 30 GLN H . 34354 1
130 . 1 1 14 14 GLN HA H 1 4.473 0.00 . . . . . . A 30 GLN HA . 34354 1
131 . 1 1 14 14 GLN HB2 H 1 2.167 0.00 . . . . . . A 30 GLN HB2 . 34354 1
132 . 1 1 14 14 GLN HB3 H 1 1.990 0.00 . . . . . . A 30 GLN HB3 . 34354 1
133 . 1 1 14 14 GLN HG2 H 1 2.316 0.00 . . . . . . A 30 GLN HG2 . 34354 1
134 . 1 1 14 14 GLN HG3 H 1 2.262 0.00 . . . . . . A 30 GLN HG3 . 34354 1
135 . 1 1 14 14 GLN HE21 H 1 7.481 0.00 . . . . . . A 30 GLN HE21 . 34354 1
136 . 1 1 14 14 GLN HE22 H 1 6.812 0.00 . . . . . . A 30 GLN HE22 . 34354 1
137 . 1 1 14 14 GLN CA C 13 55.448 0.00 . . . . . . A 30 GLN CA . 34354 1
138 . 1 1 14 14 GLN CB C 13 29.604 0.00 . . . . . . A 30 GLN CB . 34354 1
139 . 1 1 14 14 GLN CG C 13 33.844 0.00 . . . . . . A 30 GLN CG . 34354 1
140 . 1 1 14 14 GLN N N 15 118.804 0.00 . . . . . . A 30 GLN N . 34354 1
141 . 1 1 14 14 GLN NE2 N 15 112.207 0.00 . . . . . . A 30 GLN NE2 . 34354 1
142 . 1 1 15 15 ASN H H 1 8.684 0.00 . . . . . . A 31 ASN H . 34354 1
143 . 1 1 15 15 ASN HA H 1 4.802 0.00 . . . . . . A 31 ASN HA . 34354 1
144 . 1 1 15 15 ASN HB2 H 1 3.003 0.00 . . . . . . A 31 ASN HB2 . 34354 1
145 . 1 1 15 15 ASN HB3 H 1 2.781 0.00 . . . . . . A 31 ASN HB3 . 34354 1
146 . 1 1 15 15 ASN HD21 H 1 7.600 0.00 . . . . . . A 31 ASN HD21 . 34354 1
147 . 1 1 15 15 ASN HD22 H 1 6.831 0.00 . . . . . . A 31 ASN HD22 . 34354 1
148 . 1 1 15 15 ASN CA C 13 53.823 0.00 . . . . . . A 31 ASN CA . 34354 1
149 . 1 1 15 15 ASN CB C 13 37.909 0.00 . . . . . . A 31 ASN CB . 34354 1
150 . 1 1 15 15 ASN N N 15 119.691 0.00 . . . . . . A 31 ASN N . 34354 1
151 . 1 1 15 15 ASN ND2 N 15 112.353 0.01 . . . . . . A 31 ASN ND2 . 34354 1
152 . 1 1 16 16 GLU H H 1 8.448 0.00 . . . . . . A 32 GLU H . 34354 1
153 . 1 1 16 16 GLU HA H 1 4.411 0.00 . . . . . . A 32 GLU HA . 34354 1
154 . 1 1 16 16 GLU HB2 H 1 2.164 0.01 . . . . . . A 32 GLU HB2 . 34354 1
155 . 1 1 16 16 GLU HB3 H 1 1.939 0.00 . . . . . . A 32 GLU HB3 . 34354 1
156 . 1 1 16 16 GLU HG2 H 1 2.274 0.00 . . . . . . A 32 GLU HG2 . 34354 1
157 . 1 1 16 16 GLU HG3 H 1 2.274 0.00 . . . . . . A 32 GLU HG3 . 34354 1
158 . 1 1 16 16 GLU CA C 13 56.548 0.00 . . . . . . A 32 GLU CA . 34354 1
159 . 1 1 16 16 GLU CB C 13 31.111 0.00 . . . . . . A 32 GLU CB . 34354 1
160 . 1 1 16 16 GLU CG C 13 36.078 0.00 . . . . . . A 32 GLU CG . 34354 1
161 . 1 1 16 16 GLU N N 15 118.934 0.00 . . . . . . A 32 GLU N . 34354 1
162 . 1 1 17 17 CYS H H 1 8.318 0.00 . . . . . . A 33 CYS H . 34354 1
163 . 1 1 17 17 CYS HA H 1 5.014 0.00 . . . . . . A 33 CYS HA . 34354 1
164 . 1 1 17 17 CYS HB2 H 1 2.772 0.00 . . . . . . A 33 CYS HB2 . 34354 1
165 . 1 1 17 17 CYS HB3 H 1 2.722 0.00 . . . . . . A 33 CYS HB3 . 34354 1
166 . 1 1 17 17 CYS CA C 13 52.843 0.00 . . . . . . A 33 CYS CA . 34354 1
167 . 1 1 17 17 CYS CB C 13 37.341 0.01 . . . . . . A 33 CYS CB . 34354 1
168 . 1 1 17 17 CYS N N 15 116.971 0.00 . . . . . . A 33 CYS N . 34354 1
169 . 1 1 18 18 PRO HA H 1 4.473 0.00 . . . . . . A 34 PRO HA . 34354 1
170 . 1 1 18 18 PRO HB2 H 1 2.455 0.01 . . . . . . A 34 PRO HB2 . 34354 1
171 . 1 1 18 18 PRO HB3 H 1 2.022 0.00 . . . . . . A 34 PRO HB3 . 34354 1
172 . 1 1 18 18 PRO HG2 H 1 2.136 0.00 . . . . . . A 34 PRO HG2 . 34354 1
173 . 1 1 18 18 PRO HG3 H 1 2.026 0.00 . . . . . . A 34 PRO HG3 . 34354 1
174 . 1 1 18 18 PRO HD2 H 1 3.832 0.00 . . . . . . A 34 PRO HD2 . 34354 1
175 . 1 1 18 18 PRO HD3 H 1 3.174 0.00 . . . . . . A 34 PRO HD3 . 34354 1
176 . 1 1 18 18 PRO CA C 13 62.306 0.00 . . . . . . A 34 PRO CA . 34354 1
177 . 1 1 18 18 PRO CB C 13 32.103 0.00 . . . . . . A 34 PRO CB . 34354 1
178 . 1 1 18 18 PRO CG C 13 27.915 0.00 . . . . . . A 34 PRO CG . 34354 1
179 . 1 1 18 18 PRO CD C 13 50.520 0.01 . . . . . . A 34 PRO CD . 34354 1
180 . 1 1 19 19 GLU H H 1 8.408 0.00 . . . . . . A 35 GLU H . 34354 1
181 . 1 1 19 19 GLU HA H 1 4.029 0.00 . . . . . . A 35 GLU HA . 34354 1
182 . 1 1 19 19 GLU HB2 H 1 2.050 0.00 . . . . . . A 35 GLU HB2 . 34354 1
183 . 1 1 19 19 GLU HB3 H 1 1.971 0.00 . . . . . . A 35 GLU HB3 . 34354 1
184 . 1 1 19 19 GLU HG2 H 1 2.368 0.00 . . . . . . A 35 GLU HG2 . 34354 1
185 . 1 1 19 19 GLU HG3 H 1 2.368 0.00 . . . . . . A 35 GLU HG3 . 34354 1
186 . 1 1 19 19 GLU CA C 13 58.150 0.00 . . . . . . A 35 GLU CA . 34354 1
187 . 1 1 19 19 GLU CB C 13 29.120 0.00 . . . . . . A 35 GLU CB . 34354 1
188 . 1 1 19 19 GLU CG C 13 35.050 0.00 . . . . . . A 35 GLU CG . 34354 1
189 . 1 1 19 19 GLU N N 15 120.673 0.00 . . . . . . A 35 GLU N . 34354 1
190 . 1 1 20 20 GLY H H 1 8.794 0.00 . . . . . . A 36 GLY H . 34354 1
191 . 1 1 20 20 GLY HA2 H 1 4.297 0.00 . . . . . . A 36 GLY HA2 . 34354 1
192 . 1 1 20 20 GLY HA3 H 1 3.728 0.00 . . . . . . A 36 GLY HA3 . 34354 1
193 . 1 1 20 20 GLY CA C 13 45.226 0.01 . . . . . . A 36 GLY CA . 34354 1
194 . 1 1 20 20 GLY N N 15 112.784 0.00 . . . . . . A 36 GLY N . 34354 1
195 . 1 1 21 21 CYS H H 1 8.163 0.00 . . . . . . A 37 CYS H . 34354 1
196 . 1 1 21 21 CYS HA H 1 5.471 0.00 . . . . . . A 37 CYS HA . 34354 1
197 . 1 1 21 21 CYS HB2 H 1 3.682 0.00 . . . . . . A 37 CYS HB2 . 34354 1
198 . 1 1 21 21 CYS HB3 H 1 2.603 0.00 . . . . . . A 37 CYS HB3 . 34354 1
199 . 1 1 21 21 CYS CA C 13 56.018 0.00 . . . . . . A 37 CYS CA . 34354 1
200 . 1 1 21 21 CYS CB C 13 48.877 0.00 . . . . . . A 37 CYS CB . 34354 1
201 . 1 1 21 21 CYS N N 15 116.604 0.00 . . . . . . A 37 CYS N . 34354 1
202 . 1 1 22 22 PHE H H 1 9.518 0.00 . . . . . . A 38 PHE H . 34354 1
203 . 1 1 22 22 PHE HA H 1 5.134 0.00 . . . . . . A 38 PHE HA . 34354 1
204 . 1 1 22 22 PHE HB2 H 1 3.031 0.00 . . . . . . A 38 PHE HB2 . 34354 1
205 . 1 1 22 22 PHE HB3 H 1 2.942 0.00 . . . . . . A 38 PHE HB3 . 34354 1
206 . 1 1 22 22 PHE HD1 H 1 7.140 0.00 . . . . . . A 38 PHE HD1 . 34354 1
207 . 1 1 22 22 PHE HD2 H 1 7.140 0.00 . . . . . . A 38 PHE HD2 . 34354 1
208 . 1 1 22 22 PHE HE1 H 1 7.136 0.00 . . . . . . A 38 PHE HE1 . 34354 1
209 . 1 1 22 22 PHE HE2 H 1 7.136 0.00 . . . . . . A 38 PHE HE2 . 34354 1
210 . 1 1 22 22 PHE HZ H 1 6.933 0.02 . . . . . . A 38 PHE HZ . 34354 1
211 . 1 1 22 22 PHE CA C 13 54.928 0.00 . . . . . . A 38 PHE CA . 34354 1
212 . 1 1 22 22 PHE CB C 13 42.189 0.00 . . . . . . A 38 PHE CB . 34354 1
213 . 1 1 22 22 PHE CD1 C 13 133.371 0.00 . . . . . . A 38 PHE CD1 . 34354 1
214 . 1 1 22 22 PHE CD2 C 13 133.371 0.00 . . . . . . A 38 PHE CD2 . 34354 1
215 . 1 1 22 22 PHE CE1 C 13 130.345 0.00 . . . . . . A 38 PHE CE1 . 34354 1
216 . 1 1 22 22 PHE CE2 C 13 130.345 0.00 . . . . . . A 38 PHE CE2 . 34354 1
217 . 1 1 22 22 PHE CZ C 13 128.823 0.00 . . . . . . A 38 PHE CZ . 34354 1
218 . 1 1 22 22 PHE N N 15 119.229 0.00 . . . . . . A 38 PHE N . 34354 1
219 . 1 1 23 23 CYS H H 1 9.188 0.00 . . . . . . A 39 CYS H . 34354 1
220 . 1 1 23 23 CYS HA H 1 4.711 0.00 . . . . . . A 39 CYS HA . 34354 1
221 . 1 1 23 23 CYS HB2 H 1 3.058 0.01 . . . . . . A 39 CYS HB2 . 34354 1
222 . 1 1 23 23 CYS HB3 H 1 3.007 0.00 . . . . . . A 39 CYS HB3 . 34354 1
223 . 1 1 23 23 CYS CA C 13 55.369 0.00 . . . . . . A 39 CYS CA . 34354 1
224 . 1 1 23 23 CYS CB C 13 40.803 0.00 . . . . . . A 39 CYS CB . 34354 1
225 . 1 1 23 23 CYS N N 15 121.245 0.00 . . . . . . A 39 CYS N . 34354 1
226 . 1 1 24 24 GLY H H 1 9.307 0.00 . . . . . . A 40 GLY H . 34354 1
227 . 1 1 24 24 GLY HA2 H 1 4.584 0.00 . . . . . . A 40 GLY HA2 . 34354 1
228 . 1 1 24 24 GLY HA3 H 1 3.516 0.00 . . . . . . A 40 GLY HA3 . 34354 1
229 . 1 1 24 24 GLY CA C 13 45.831 0.01 . . . . . . A 40 GLY CA . 34354 1
230 . 1 1 24 24 GLY N N 15 118.839 0.00 . . . . . . A 40 GLY N . 34354 1
231 . 1 1 25 25 LEU HA H 1 4.444 0.00 . . . . . . A 41 LEU HA . 34354 1
232 . 1 1 25 25 LEU HB2 H 1 1.654 0.00 . . . . . . A 41 LEU HB2 . 34354 1
233 . 1 1 25 25 LEU HB3 H 1 1.584 0.00 . . . . . . A 41 LEU HB3 . 34354 1
234 . 1 1 25 25 LEU HG H 1 1.475 0.00 . . . . . . A 41 LEU HG . 34354 1
235 . 1 1 25 25 LEU HD11 H 1 0.845 0.00 . . . . . . A 41 LEU HD11 . 34354 1
236 . 1 1 25 25 LEU HD12 H 1 0.845 0.00 . . . . . . A 41 LEU HD12 . 34354 1
237 . 1 1 25 25 LEU HD13 H 1 0.845 0.00 . . . . . . A 41 LEU HD13 . 34354 1
238 . 1 1 25 25 LEU HD21 H 1 0.615 0.00 . . . . . . A 41 LEU HD21 . 34354 1
239 . 1 1 25 25 LEU HD22 H 1 0.615 0.00 . . . . . . A 41 LEU HD22 . 34354 1
240 . 1 1 25 25 LEU HD23 H 1 0.615 0.00 . . . . . . A 41 LEU HD23 . 34354 1
241 . 1 1 25 25 LEU CA C 13 54.549 0.00 . . . . . . A 41 LEU CA . 34354 1
242 . 1 1 25 25 LEU CB C 13 42.389 0.01 . . . . . . A 41 LEU CB . 34354 1
243 . 1 1 25 25 LEU CG C 13 26.839 0.00 . . . . . . A 41 LEU CG . 34354 1
244 . 1 1 25 25 LEU CD1 C 13 25.516 0.00 . . . . . . A 41 LEU CD1 . 34354 1
245 . 1 1 25 25 LEU CD2 C 13 23.735 0.00 . . . . . . A 41 LEU CD2 . 34354 1
246 . 1 1 26 26 LEU H H 1 8.427 0.00 . . . . . . A 42 LEU H . 34354 1
247 . 1 1 26 26 LEU HA H 1 4.522 0.00 . . . . . . A 42 LEU HA . 34354 1
248 . 1 1 26 26 LEU HB2 H 1 1.679 0.00 . . . . . . A 42 LEU HB2 . 34354 1
249 . 1 1 26 26 LEU HB3 H 1 1.493 0.00 . . . . . . A 42 LEU HB3 . 34354 1
250 . 1 1 26 26 LEU HG H 1 1.626 0.00 . . . . . . A 42 LEU HG . 34354 1
251 . 1 1 26 26 LEU HD11 H 1 0.853 0.00 . . . . . . A 42 LEU HD11 . 34354 1
252 . 1 1 26 26 LEU HD12 H 1 0.853 0.00 . . . . . . A 42 LEU HD12 . 34354 1
253 . 1 1 26 26 LEU HD13 H 1 0.853 0.00 . . . . . . A 42 LEU HD13 . 34354 1
254 . 1 1 26 26 LEU HD21 H 1 0.793 0.00 . . . . . . A 42 LEU HD21 . 34354 1
255 . 1 1 26 26 LEU HD22 H 1 0.793 0.00 . . . . . . A 42 LEU HD22 . 34354 1
256 . 1 1 26 26 LEU HD23 H 1 0.793 0.00 . . . . . . A 42 LEU HD23 . 34354 1
257 . 1 1 26 26 LEU CA C 13 54.320 0.00 . . . . . . A 42 LEU CA . 34354 1
258 . 1 1 26 26 LEU CB C 13 42.986 0.00 . . . . . . A 42 LEU CB . 34354 1
259 . 1 1 26 26 LEU CG C 13 27.243 0.00 . . . . . . A 42 LEU CG . 34354 1
260 . 1 1 26 26 LEU CD1 C 13 25.126 0.00 . . . . . . A 42 LEU CD1 . 34354 1
261 . 1 1 26 26 LEU CD2 C 13 23.895 0.00 . . . . . . A 42 LEU CD2 . 34354 1
262 . 1 1 26 26 LEU N N 15 122.701 0.00 . . . . . . A 42 LEU N . 34354 1
263 . 1 1 27 27 GLY H H 1 8.611 0.00 . . . . . . A 43 GLY H . 34354 1
264 . 1 1 27 27 GLY HA2 H 1 3.951 0.00 . . . . . . A 43 GLY HA2 . 34354 1
265 . 1 1 27 27 GLY HA3 H 1 3.951 0.00 . . . . . . A 43 GLY HA3 . 34354 1
266 . 1 1 27 27 GLY CA C 13 46.249 0.00 . . . . . . A 43 GLY CA . 34354 1
267 . 1 1 27 27 GLY N N 15 111.285 0.00 . . . . . . A 43 GLY N . 34354 1
268 . 1 1 28 28 GLN H H 1 8.748 0.00 . . . . . . A 44 GLN H . 34354 1
269 . 1 1 28 28 GLN HA H 1 4.354 0.00 . . . . . . A 44 GLN HA . 34354 1
270 . 1 1 28 28 GLN HB2 H 1 2.298 0.00 . . . . . . A 44 GLN HB2 . 34354 1
271 . 1 1 28 28 GLN HB3 H 1 2.002 0.00 . . . . . . A 44 GLN HB3 . 34354 1
272 . 1 1 28 28 GLN HG2 H 1 2.417 0.00 . . . . . . A 44 GLN HG2 . 34354 1
273 . 1 1 28 28 GLN HG3 H 1 2.417 0.00 . . . . . . A 44 GLN HG3 . 34354 1
274 . 1 1 28 28 GLN HE21 H 1 7.543 0.00 . . . . . . A 44 GLN HE21 . 34354 1
275 . 1 1 28 28 GLN HE22 H 1 6.853 0.00 . . . . . . A 44 GLN HE22 . 34354 1
276 . 1 1 28 28 GLN CA C 13 56.134 0.00 . . . . . . A 44 GLN CA . 34354 1
277 . 1 1 28 28 GLN CB C 13 28.617 0.00 . . . . . . A 44 GLN CB . 34354 1
278 . 1 1 28 28 GLN CG C 13 34.061 0.00 . . . . . . A 44 GLN CG . 34354 1
279 . 1 1 28 28 GLN N N 15 122.587 0.00 . . . . . . A 44 GLN N . 34354 1
280 . 1 1 28 28 GLN NE2 N 15 112.495 0.01 . . . . . . A 44 GLN NE2 . 34354 1
281 . 1 1 29 29 ASN H H 1 8.298 0.00 . . . . . . A 45 ASN H . 34354 1
282 . 1 1 29 29 ASN HA H 1 4.586 0.00 . . . . . . A 45 ASN HA . 34354 1
283 . 1 1 29 29 ASN HB2 H 1 3.074 0.00 . . . . . . A 45 ASN HB2 . 34354 1
284 . 1 1 29 29 ASN HB3 H 1 3.020 0.00 . . . . . . A 45 ASN HB3 . 34354 1
285 . 1 1 29 29 ASN HD21 H 1 7.671 0.00 . . . . . . A 45 ASN HD21 . 34354 1
286 . 1 1 29 29 ASN HD22 H 1 7.010 0.00 . . . . . . A 45 ASN HD22 . 34354 1
287 . 1 1 29 29 ASN CA C 13 53.944 0.00 . . . . . . A 45 ASN CA . 34354 1
288 . 1 1 29 29 ASN CB C 13 38.773 0.00 . . . . . . A 45 ASN CB . 34354 1
289 . 1 1 29 29 ASN N N 15 118.609 0.00 . . . . . . A 45 ASN N . 34354 1
290 . 1 1 29 29 ASN ND2 N 15 112.209 0.00 . . . . . . A 45 ASN ND2 . 34354 1
291 . 1 1 30 30 LYS H H 1 8.325 0.00 . . . . . . A 46 LYS H . 34354 1
292 . 1 1 30 30 LYS HA H 1 4.252 0.00 . . . . . . A 46 LYS HA . 34354 1
293 . 1 1 30 30 LYS HB2 H 1 2.066 0.00 . . . . . . A 46 LYS HB2 . 34354 1
294 . 1 1 30 30 LYS HB3 H 1 1.867 0.00 . . . . . . A 46 LYS HB3 . 34354 1
295 . 1 1 30 30 LYS HG2 H 1 1.543 0.00 . . . . . . A 46 LYS HG2 . 34354 1
296 . 1 1 30 30 LYS HG3 H 1 1.454 0.00 . . . . . . A 46 LYS HG3 . 34354 1
297 . 1 1 30 30 LYS HD2 H 1 1.688 0.01 . . . . . . A 46 LYS HD2 . 34354 1
298 . 1 1 30 30 LYS HD3 H 1 1.673 0.00 . . . . . . A 46 LYS HD3 . 34354 1
299 . 1 1 30 30 LYS HE2 H 1 3.038 0.00 . . . . . . A 46 LYS HE2 . 34354 1
300 . 1 1 30 30 LYS HE3 H 1 3.038 0.00 . . . . . . A 46 LYS HE3 . 34354 1
301 . 1 1 30 30 LYS CA C 13 56.652 0.00 . . . . . . A 46 LYS CA . 34354 1
302 . 1 1 30 30 LYS CB C 13 32.416 0.01 . . . . . . A 46 LYS CB . 34354 1
303 . 1 1 30 30 LYS CG C 13 25.215 0.00 . . . . . . A 46 LYS CG . 34354 1
304 . 1 1 30 30 LYS CD C 13 28.898 0.00 . . . . . . A 46 LYS CD . 34354 1
305 . 1 1 30 30 LYS CE C 13 42.400 0.00 . . . . . . A 46 LYS CE . 34354 1
306 . 1 1 30 30 LYS N N 15 117.338 0.00 . . . . . . A 46 LYS N . 34354 1
307 . 1 1 31 31 LYS H H 1 7.700 0.00 . . . . . . A 47 LYS H . 34354 1
308 . 1 1 31 31 LYS HA H 1 4.685 0.01 . . . . . . A 47 LYS HA . 34354 1
309 . 1 1 31 31 LYS HB2 H 1 1.886 0.00 . . . . . . A 47 LYS HB2 . 34354 1
310 . 1 1 31 31 LYS HB3 H 1 1.767 0.00 . . . . . . A 47 LYS HB3 . 34354 1
311 . 1 1 31 31 LYS HG2 H 1 1.447 0.00 . . . . . . A 47 LYS HG2 . 34354 1
312 . 1 1 31 31 LYS HG3 H 1 1.401 0.00 . . . . . . A 47 LYS HG3 . 34354 1
313 . 1 1 31 31 LYS HD2 H 1 1.666 0.00 . . . . . . A 47 LYS HD2 . 34354 1
314 . 1 1 31 31 LYS HD3 H 1 1.666 0.00 . . . . . . A 47 LYS HD3 . 34354 1
315 . 1 1 31 31 LYS HE2 H 1 2.969 0.00 . . . . . . A 47 LYS HE2 . 34354 1
316 . 1 1 31 31 LYS HE3 H 1 2.969 0.00 . . . . . . A 47 LYS HE3 . 34354 1
317 . 1 1 31 31 LYS CB C 13 33.871 0.00 . . . . . . A 47 LYS CB . 34354 1
318 . 1 1 31 31 LYS CG C 13 24.874 0.00 . . . . . . A 47 LYS CG . 34354 1
319 . 1 1 31 31 LYS CD C 13 29.145 0.00 . . . . . . A 47 LYS CD . 34354 1
320 . 1 1 31 31 LYS CE C 13 42.198 0.00 . . . . . . A 47 LYS CE . 34354 1
321 . 1 1 31 31 LYS N N 15 118.625 0.00 . . . . . . A 47 LYS N . 34354 1
322 . 1 1 32 32 GLY H H 1 8.605 0.00 . . . . . . A 48 GLY H . 34354 1
323 . 1 1 32 32 GLY HA2 H 1 4.375 0.00 . . . . . . A 48 GLY HA2 . 34354 1
324 . 1 1 32 32 GLY HA3 H 1 3.740 0.00 . . . . . . A 48 GLY HA3 . 34354 1
325 . 1 1 32 32 GLY CA C 13 45.411 0.00 . . . . . . A 48 GLY CA . 34354 1
326 . 1 1 32 32 GLY N N 15 111.055 0.00 . . . . . . A 48 GLY N . 34354 1
327 . 1 1 33 33 HIS H H 1 8.294 0.00 . . . . . . A 49 HIS H . 34354 1
328 . 1 1 33 33 HIS HA H 1 5.017 0.00 . . . . . . A 49 HIS HA . 34354 1
329 . 1 1 33 33 HIS HB2 H 1 3.032 0.00 . . . . . . A 49 HIS HB2 . 34354 1
330 . 1 1 33 33 HIS HB3 H 1 2.773 0.00 . . . . . . A 49 HIS HB3 . 34354 1
331 . 1 1 33 33 HIS HD2 H 1 7.021 0.00 . . . . . . A 49 HIS HD2 . 34354 1
332 . 1 1 33 33 HIS HE1 H 1 8.444 0.00 . . . . . . A 49 HIS HE1 . 34354 1
333 . 1 1 33 33 HIS CA C 13 54.053 0.00 . . . . . . A 49 HIS CA . 34354 1
334 . 1 1 33 33 HIS CB C 13 31.488 0.01 . . . . . . A 49 HIS CB . 34354 1
335 . 1 1 33 33 HIS CD2 C 13 121.707 0.00 . . . . . . A 49 HIS CD2 . 34354 1
336 . 1 1 33 33 HIS CE1 C 13 136.810 0.00 . . . . . . A 49 HIS CE1 . 34354 1
337 . 1 1 33 33 HIS N N 15 118.274 0.00 . . . . . . A 49 HIS N . 34354 1
338 . 1 1 34 34 CYS H H 1 8.321 0.00 . . . . . . A 50 CYS H . 34354 1
339 . 1 1 34 34 CYS HA H 1 5.361 0.00 . . . . . . A 50 CYS HA . 34354 1
340 . 1 1 34 34 CYS HB2 H 1 2.703 0.00 . . . . . . A 50 CYS HB2 . 34354 1
341 . 1 1 34 34 CYS HB3 H 1 2.469 0.00 . . . . . . A 50 CYS HB3 . 34354 1
342 . 1 1 34 34 CYS CA C 13 54.732 0.00 . . . . . . A 50 CYS CA . 34354 1
343 . 1 1 34 34 CYS CB C 13 41.422 0.00 . . . . . . A 50 CYS CB . 34354 1
344 . 1 1 34 34 CYS N N 15 120.375 0.00 . . . . . . A 50 CYS N . 34354 1
345 . 1 1 35 35 TYR H H 1 9.197 0.00 . . . . . . A 51 TYR H . 34354 1
346 . 1 1 35 35 TYR HA H 1 5.231 0.00 . . . . . . A 51 TYR HA . 34354 1
347 . 1 1 35 35 TYR HB2 H 1 2.733 0.00 . . . . . . A 51 TYR HB2 . 34354 1
348 . 1 1 35 35 TYR HB3 H 1 1.820 0.00 . . . . . . A 51 TYR HB3 . 34354 1
349 . 1 1 35 35 TYR HD1 H 1 6.671 0.00 . . . . . . A 51 TYR HD1 . 34354 1
350 . 1 1 35 35 TYR HD2 H 1 6.671 0.00 . . . . . . A 51 TYR HD2 . 34354 1
351 . 1 1 35 35 TYR HE1 H 1 6.591 0.00 . . . . . . A 51 TYR HE1 . 34354 1
352 . 1 1 35 35 TYR HE2 H 1 6.591 0.00 . . . . . . A 51 TYR HE2 . 34354 1
353 . 1 1 35 35 TYR CA C 13 57.290 0.00 . . . . . . A 51 TYR CA . 34354 1
354 . 1 1 35 35 TYR CB C 13 43.577 0.01 . . . . . . A 51 TYR CB . 34354 1
355 . 1 1 35 35 TYR CD1 C 13 133.026 0.00 . . . . . . A 51 TYR CD1 . 34354 1
356 . 1 1 35 35 TYR CD2 C 13 133.026 0.00 . . . . . . A 51 TYR CD2 . 34354 1
357 . 1 1 35 35 TYR CE1 C 13 117.784 0.00 . . . . . . A 51 TYR CE1 . 34354 1
358 . 1 1 35 35 TYR CE2 C 13 117.784 0.00 . . . . . . A 51 TYR CE2 . 34354 1
359 . 1 1 35 35 TYR N N 15 125.565 0.00 . . . . . . A 51 TYR N . 34354 1
360 . 1 1 36 36 LYS H H 1 9.142 0.00 . . . . . . A 52 LYS H . 34354 1
361 . 1 1 36 36 LYS HA H 1 5.003 0.00 . . . . . . A 52 LYS HA . 34354 1
362 . 1 1 36 36 LYS HB2 H 1 1.839 0.00 . . . . . . A 52 LYS HB2 . 34354 1
363 . 1 1 36 36 LYS HB3 H 1 1.839 0.00 . . . . . . A 52 LYS HB3 . 34354 1
364 . 1 1 36 36 LYS HG2 H 1 1.322 0.00 . . . . . . A 52 LYS HG2 . 34354 1
365 . 1 1 36 36 LYS HG3 H 1 1.322 0.00 . . . . . . A 52 LYS HG3 . 34354 1
366 . 1 1 36 36 LYS HD2 H 1 1.590 0.00 . . . . . . A 52 LYS HD2 . 34354 1
367 . 1 1 36 36 LYS HD3 H 1 1.590 0.00 . . . . . . A 52 LYS HD3 . 34354 1
368 . 1 1 36 36 LYS HE2 H 1 2.841 0.00 . . . . . . A 52 LYS HE2 . 34354 1
369 . 1 1 36 36 LYS HE3 H 1 2.841 0.00 . . . . . . A 52 LYS HE3 . 34354 1
370 . 1 1 36 36 LYS CA C 13 54.716 0.00 . . . . . . A 52 LYS CA . 34354 1
371 . 1 1 36 36 LYS CB C 13 36.252 0.00 . . . . . . A 52 LYS CB . 34354 1
372 . 1 1 36 36 LYS CG C 13 24.464 0.00 . . . . . . A 52 LYS CG . 34354 1
373 . 1 1 36 36 LYS CD C 13 29.618 0.00 . . . . . . A 52 LYS CD . 34354 1
374 . 1 1 36 36 LYS CE C 13 42.311 0.00 . . . . . . A 52 LYS CE . 34354 1
375 . 1 1 36 36 LYS N N 15 117.823 0.00 . . . . . . A 52 LYS N . 34354 1
376 . 1 1 37 37 ILE H H 1 8.717 0.00 . . . . . . A 53 ILE H . 34354 1
377 . 1 1 37 37 ILE HA H 1 4.706 0.00 . . . . . . A 53 ILE HA . 34354 1
378 . 1 1 37 37 ILE HB H 1 1.714 0.00 . . . . . . A 53 ILE HB . 34354 1
379 . 1 1 37 37 ILE HG12 H 1 1.666 0.00 . . . . . . A 53 ILE HG12 . 34354 1
380 . 1 1 37 37 ILE HG13 H 1 1.031 0.00 . . . . . . A 53 ILE HG13 . 34354 1
381 . 1 1 37 37 ILE HG21 H 1 0.677 0.00 . . . . . . A 53 ILE HG21 . 34354 1
382 . 1 1 37 37 ILE HG22 H 1 0.677 0.00 . . . . . . A 53 ILE HG22 . 34354 1
383 . 1 1 37 37 ILE HG23 H 1 0.677 0.00 . . . . . . A 53 ILE HG23 . 34354 1
384 . 1 1 37 37 ILE HD11 H 1 0.529 0.00 . . . . . . A 53 ILE HD11 . 34354 1
385 . 1 1 37 37 ILE HD12 H 1 0.529 0.00 . . . . . . A 53 ILE HD12 . 34354 1
386 . 1 1 37 37 ILE HD13 H 1 0.529 0.00 . . . . . . A 53 ILE HD13 . 34354 1
387 . 1 1 37 37 ILE CB C 13 38.971 0.00 . . . . . . A 53 ILE CB . 34354 1
388 . 1 1 37 37 ILE CG1 C 13 28.591 0.00 . . . . . . A 53 ILE CG1 . 34354 1
389 . 1 1 37 37 ILE CG2 C 13 17.772 0.00 . . . . . . A 53 ILE CG2 . 34354 1
390 . 1 1 37 37 ILE CD1 C 13 13.036 0.00 . . . . . . A 53 ILE CD1 . 34354 1
391 . 1 1 37 37 ILE N N 15 122.850 0.00 . . . . . . A 53 ILE N . 34354 1
392 . 1 1 38 38 ILE H H 1 8.715 0.00 . . . . . . A 54 ILE H . 34354 1
393 . 1 1 38 38 ILE HA H 1 4.535 0.00 . . . . . . A 54 ILE HA . 34354 1
394 . 1 1 38 38 ILE HB H 1 1.948 0.00 . . . . . . A 54 ILE HB . 34354 1
395 . 1 1 38 38 ILE HG12 H 1 1.442 0.00 . . . . . . A 54 ILE HG12 . 34354 1
396 . 1 1 38 38 ILE HG13 H 1 1.120 0.00 . . . . . . A 54 ILE HG13 . 34354 1
397 . 1 1 38 38 ILE HG21 H 1 0.944 0.00 . . . . . . A 54 ILE HG21 . 34354 1
398 . 1 1 38 38 ILE HG22 H 1 0.944 0.00 . . . . . . A 54 ILE HG22 . 34354 1
399 . 1 1 38 38 ILE HG23 H 1 0.944 0.00 . . . . . . A 54 ILE HG23 . 34354 1
400 . 1 1 38 38 ILE HD11 H 1 0.845 0.00 . . . . . . A 54 ILE HD11 . 34354 1
401 . 1 1 38 38 ILE HD12 H 1 0.845 0.00 . . . . . . A 54 ILE HD12 . 34354 1
402 . 1 1 38 38 ILE HD13 H 1 0.845 0.00 . . . . . . A 54 ILE HD13 . 34354 1
403 . 1 1 38 38 ILE CA C 13 60.026 0.00 . . . . . . A 54 ILE CA . 34354 1
404 . 1 1 38 38 ILE CB C 13 39.816 0.00 . . . . . . A 54 ILE CB . 34354 1
405 . 1 1 38 38 ILE CG1 C 13 26.835 0.00 . . . . . . A 54 ILE CG1 . 34354 1
406 . 1 1 38 38 ILE CG2 C 13 17.777 0.00 . . . . . . A 54 ILE CG2 . 34354 1
407 . 1 1 38 38 ILE CD1 C 13 12.933 0.00 . . . . . . A 54 ILE CD1 . 34354 1
408 . 1 1 38 38 ILE N N 15 125.416 0.00 . . . . . . A 54 ILE N . 34354 1
409 . 1 1 39 39 GLY H H 1 8.441 0.00 . . . . . . A 55 GLY H . 34354 1
410 . 1 1 39 39 GLY HA2 H 1 4.149 0.00 . . . . . . A 55 GLY HA2 . 34354 1
411 . 1 1 39 39 GLY HA3 H 1 3.959 0.00 . . . . . . A 55 GLY HA3 . 34354 1
412 . 1 1 39 39 GLY CA C 13 45.261 0.00 . . . . . . A 55 GLY CA . 34354 1
413 . 1 1 39 39 GLY N N 15 112.300 0.00 . . . . . . A 55 GLY N . 34354 1
414 . 1 1 40 40 ASN H H 1 8.002 0.00 . . . . . . A 56 ASN H . 34354 1
415 . 1 1 40 40 ASN HA H 1 4.562 0.00 . . . . . . A 56 ASN HA . 34354 1
416 . 1 1 40 40 ASN HB2 H 1 2.721 0.00 . . . . . . A 56 ASN HB2 . 34354 1
417 . 1 1 40 40 ASN HB3 H 1 2.668 0.00 . . . . . . A 56 ASN HB3 . 34354 1
418 . 1 1 40 40 ASN HD21 H 1 7.439 0.00 . . . . . . A 56 ASN HD21 . 34354 1
419 . 1 1 40 40 ASN HD22 H 1 6.741 0.00 . . . . . . A 56 ASN HD22 . 34354 1
420 . 1 1 40 40 ASN CA C 13 54.581 0.00 . . . . . . A 56 ASN CA . 34354 1
421 . 1 1 40 40 ASN CB C 13 40.549 0.00 . . . . . . A 56 ASN CB . 34354 1
422 . 1 1 40 40 ASN N N 15 123.385 0.00 . . . . . . A 56 ASN N . 34354 1
423 . 1 1 40 40 ASN ND2 N 15 112.136 0.01 . . . . . . A 56 ASN ND2 . 34354 1
stop_
save_