Content for NMR-STAR saveframe, "assigned_chem_shift_cChim"
save_assigned_chem_shift_cChim
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_cChim
_Assigned_chem_shift_list.Entry_ID 25034
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 25034 1
2 '3D 1H-15N NOESY' . . . 25034 1
3 '3D 1H-15N TOCSY' . . . 25034 1
4 '3D HNHA' . . . 25034 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 10 10 GLU H H 1 8.2591 0.0027 . 1 . . . . -7 E H . 25034 1
2 . 1 1 10 10 GLU HA H 1 4.2367 0.0000 . 1 . . . . -7 E HA . 25034 1
3 . 1 1 10 10 GLU HB2 H 1 1.9518 0.0023 . 1 . . . . -7 E HB2 . 25034 1
4 . 1 1 10 10 GLU HB3 H 1 2.0883 0.0017 . 1 . . . . -7 E HB3 . 25034 1
5 . 1 1 10 10 GLU HG2 H 1 2.3082 0.0044 . 1 . . . . -7 E HG2 . 25034 1
6 . 1 1 10 10 GLU N N 15 121.9319 0.0407 . 1 . . . . -7 E N . 25034 1
7 . 1 1 11 11 ASN HA H 1 4.2315 0.0000 . 1 . . . . -6 N HA . 25034 1
8 . 1 1 23 23 ALA H H 1 7.8730 0.0033 . 1 . . . . 7 A H . 25034 1
9 . 1 1 23 23 ALA HA H 1 4.1536 0.0000 . 1 . . . . 7 A HA . 25034 1
10 . 1 1 23 23 ALA HB1 H 1 1.4253 0.0000 . 1 . . . . 7 A HB1 . 25034 1
11 . 1 1 23 23 ALA HB2 H 1 1.4253 0.0000 . 1 . . . . 7 A HB1 . 25034 1
12 . 1 1 23 23 ALA HB3 H 1 1.4253 0.0000 . 1 . . . . 7 A HB1 . 25034 1
13 . 1 1 23 23 ALA N N 15 120.9253 0.1550 . 1 . . . . 7 A N . 25034 1
14 . 1 1 24 24 ALA H H 1 7.5908 0.0043 . 1 . . . . 8 A H . 25034 1
15 . 1 1 24 24 ALA HA H 1 4.1670 0.0000 . 1 . . . . 8 A HA . 25034 1
16 . 1 1 24 24 ALA HB1 H 1 1.5708 0.0000 . 1 . . . . 8 A HB1 . 25034 1
17 . 1 1 24 24 ALA HB2 H 1 1.5708 0.0000 . 1 . . . . 8 A HB1 . 25034 1
18 . 1 1 24 24 ALA HB3 H 1 1.5708 0.0000 . 1 . . . . 8 A HB1 . 25034 1
19 . 1 1 24 24 ALA N N 15 120.2251 0.0342 . 1 . . . . 8 A N . 25034 1
20 . 1 1 25 25 VAL H H 1 7.9743 0.0031 . 1 . . . . 9 V H . 25034 1
21 . 1 1 25 25 VAL N N 15 119.3203 0.0221 . 1 . . . . 9 V N . 25034 1
22 . 1 1 26 26 GLU H H 1 7.6963 0.0042 . 1 . . . . 10 E H . 25034 1
23 . 1 1 26 26 GLU HA H 1 4.1052 0.0000 . 1 . . . . 10 E HA . 25034 1
24 . 1 1 26 26 GLU N N 15 118.3440 0.0295 . 1 . . . . 10 E N . 25034 1
25 . 1 1 27 27 GLN H H 1 7.3897 0.0040 . 1 . . . . 11 Q H . 25034 1
26 . 1 1 27 27 GLN HA H 1 4.2980 0.0000 . 1 . . . . 11 Q HA . 25034 1
27 . 1 1 27 27 GLN N N 15 114.8566 0.0447 . 1 . . . . 11 Q N . 25034 1
28 . 1 1 28 28 LEU H H 1 7.3909 0.0043 . 1 . . . . 12 L H . 25034 1
29 . 1 1 28 28 LEU HA H 1 4.5147 0.0000 . 1 . . . . 12 L HA . 25034 1
30 . 1 1 28 28 LEU N N 15 120.9264 0.0435 . 1 . . . . 12 L N . 25034 1
31 . 1 1 29 29 THR H H 1 8.9428 0.0042 . 1 . . . . 13 T H . 25034 1
32 . 1 1 29 29 THR HA H 1 4.6199 0.0000 . 1 . . . . 13 T HA . 25034 1
33 . 1 1 29 29 THR N N 15 114.0266 0.0736 . 1 . . . . 13 T N . 25034 1
34 . 1 1 30 30 GLU H H 1 9.0267 0.0090 . 1 . . . . 14 E H . 25034 1
35 . 1 1 30 30 GLU HA H 1 3.9627 0.0000 . 1 . . . . 14 E HA . 25034 1
36 . 1 1 30 30 GLU N N 15 121.7352 0.0546 . 1 . . . . 14 E N . 25034 1
37 . 1 1 31 31 GLU H H 1 8.6268 0.0127 . 1 . . . . 15 E H . 25034 1
38 . 1 1 31 31 GLU HA H 1 4.0578 0.0000 . 1 . . . . 15 E HA . 25034 1
39 . 1 1 31 31 GLU N N 15 117.7833 0.0366 . 1 . . . . 15 E N . 25034 1
40 . 1 1 32 32 GLN H H 1 7.8681 0.0037 . 1 . . . . 16 Q H . 25034 1
41 . 1 1 32 32 GLN HA H 1 3.8599 0.0000 . 1 . . . . 16 Q HA . 25034 1
42 . 1 1 32 32 GLN N N 15 119.3427 0.0277 . 1 . . . . 16 Q N . 25034 1
43 . 1 1 33 33 LYS H H 1 8.5935 0.0022 . 1 . . . . 17 K H . 25034 1
44 . 1 1 33 33 LYS HA H 1 4.0458 0.0000 . 1 . . . . 17 K HA . 25034 1
45 . 1 1 33 33 LYS N N 15 118.8902 0.0538 . 1 . . . . 17 K N . 25034 1
46 . 1 1 34 34 ASN H H 1 8.5648 0.0039 . 1 . . . . 18 N H . 25034 1
47 . 1 1 34 34 ASN HA H 1 4.5513 0.0000 . 1 . . . . 18 N HA . 25034 1
48 . 1 1 34 34 ASN N N 15 117.9887 0.0330 . 1 . . . . 18 N N . 25034 1
49 . 1 1 35 35 GLU H H 1 7.9974 0.0074 . 1 . . . . 19 E H . 25034 1
50 . 1 1 35 35 GLU N N 15 123.6238 0.0450 . 1 . . . . 19 E N . 25034 1
51 . 1 1 36 36 PHE H H 1 8.4468 0.0024 . 1 . . . . 20 F H . 25034 1
52 . 1 1 36 36 PHE HA H 1 4.8912 0.0000 . 1 . . . . 20 F HA . 25034 1
53 . 1 1 36 36 PHE N N 15 117.6121 0.0045 . 1 . . . . 20 F N . 25034 1
54 . 1 1 37 37 LYS H H 1 8.9509 0.0059 . 1 . . . . 21 K H . 25034 1
55 . 1 1 37 37 LYS HA H 1 4.0123 0.0000 . 1 . . . . 21 K HA . 25034 1
56 . 1 1 37 37 LYS N N 15 122.7630 0.0282 . 1 . . . . 21 K N . 25034 1
57 . 1 1 38 38 ALA H H 1 7.8137 0.0026 . 1 . . . . 22 A H . 25034 1
58 . 1 1 38 38 ALA HB1 H 1 1.5882 0.0000 . 1 . . . . 22 A HB1 . 25034 1
59 . 1 1 38 38 ALA HB2 H 1 1.5882 0.0000 . 1 . . . . 22 A HB1 . 25034 1
60 . 1 1 38 38 ALA HB3 H 1 1.5882 0.0000 . 1 . . . . 22 A HB1 . 25034 1
61 . 1 1 38 38 ALA N N 15 121.5799 0.0351 . 1 . . . . 22 A N . 25034 1
62 . 1 1 39 39 ALA H H 1 7.8227 0.0000 . 1 . . . . 23 A H . 25034 1
63 . 1 1 39 39 ALA N N 15 120.7372 0.0000 . 1 . . . . 23 A N . 25034 1
64 . 1 1 41 41 ASP H H 1 8.5933 0.0041 . 1 . . . . 25 D H . 25034 1
65 . 1 1 41 41 ASP HA H 1 4.2190 0.0000 . 1 . . . . 25 D HA . 25034 1
66 . 1 1 41 41 ASP N N 15 116.7704 0.0406 . 1 . . . . 25 D N . 25034 1
67 . 1 1 42 42 ILE H H 1 7.2566 0.0050 . 1 . . . . 26 I H . 25034 1
68 . 1 1 42 42 ILE HA H 1 3.7954 0.0000 . 1 . . . . 26 I HA . 25034 1
69 . 1 1 42 42 ILE N N 15 119.3406 0.0321 . 1 . . . . 26 I N . 25034 1
70 . 1 1 43 43 PHE H H 1 8.2451 0.0024 . 1 . . . . 27 F H . 25034 1
71 . 1 1 43 43 PHE N N 15 123.3348 0.0290 . 1 . . . . 27 F N . 25034 1
72 . 1 1 44 44 VAL H H 1 7.5501 0.0034 . 1 . . . . 28 V H . 25034 1
73 . 1 1 44 44 VAL HA H 1 3.9960 0.0000 . 1 . . . . 28 V HA . 25034 1
74 . 1 1 44 44 VAL N N 15 106.1144 0.0338 . 1 . . . . 28 V N . 25034 1
75 . 1 1 45 45 LEU H H 1 7.2980 0.0038 . 1 . . . . 29 L H . 25034 1
76 . 1 1 45 45 LEU HA H 1 4.0789 0.0000 . 1 . . . . 29 L HA . 25034 1
77 . 1 1 45 45 LEU N N 15 125.8897 0.0208 . 1 . . . . 29 L N . 25034 1
78 . 1 1 46 46 GLY H H 1 8.8618 0.0030 . 1 . . . . 30 G H . 25034 1
79 . 1 1 46 46 GLY N N 15 112.2509 0.0370 . 1 . . . . 30 G N . 25034 1
80 . 1 1 47 47 ALA H H 1 7.9948 0.0039 . 1 . . . . 31 A H . 25034 1
81 . 1 1 47 47 ALA HA H 1 4.4397 0.0000 . 1 . . . . 31 A HA . 25034 1
82 . 1 1 47 47 ALA HB1 H 1 1.4969 0.0000 . 1 . . . . 31 A HB1 . 25034 1
83 . 1 1 47 47 ALA HB2 H 1 1.4969 0.0000 . 1 . . . . 31 A HB1 . 25034 1
84 . 1 1 47 47 ALA HB3 H 1 1.4969 0.0000 . 1 . . . . 31 A HB1 . 25034 1
85 . 1 1 47 47 ALA N N 15 124.2514 0.0278 . 1 . . . . 31 A N . 25034 1
86 . 1 1 48 48 GLU H H 1 9.1485 0.0022 . 1 . . . . 32 E H . 25034 1
87 . 1 1 48 48 GLU N N 15 124.8732 0.0119 . 1 . . . . 32 E N . 25034 1
88 . 1 1 49 49 ASP H H 1 8.1829 0.0041 . 1 . . . . 33 D H . 25034 1
89 . 1 1 49 49 ASP HA H 1 4.7443 0.0000 . 1 . . . . 33 D HA . 25034 1
90 . 1 1 49 49 ASP N N 15 115.8668 0.0313 . 1 . . . . 33 D N . 25034 1
91 . 1 1 50 50 GLY H H 1 7.6196 0.0057 . 1 . . . . 34 G H . 25034 1
92 . 1 1 50 50 GLY HA2 H 1 3.8611 0.0000 . 2 . . . . 34 G HA2 . 25034 1
93 . 1 1 50 50 GLY N N 15 105.7531 0.0561 . 1 . . . . 34 G N . 25034 1
94 . 1 1 51 51 SER H H 1 7.5605 0.0072 . 1 . . . . 35 S H . 25034 1
95 . 1 1 51 51 SER HA H 1 4.9145 0.0000 . 1 . . . . 35 S HA . 25034 1
96 . 1 1 51 51 SER N N 15 113.3550 0.0262 . 1 . . . . 35 S N . 25034 1
97 . 1 1 52 52 ILE H H 1 8.7848 0.0040 . 1 . . . . 36 I H . 25034 1
98 . 1 1 52 52 ILE HA H 1 3.7499 0.0000 . 1 . . . . 36 I HA . 25034 1
99 . 1 1 52 52 ILE N N 15 119.5204 0.0384 . 1 . . . . 36 I N . 25034 1
100 . 1 1 53 53 SER H H 1 9.4557 0.0039 . 1 . . . . 37 S H . 25034 1
101 . 1 1 53 53 SER HA H 1 5.0754 0.0000 . 1 . . . . 37 S HA . 25034 1
102 . 1 1 53 53 SER N N 15 126.0605 0.0621 . 1 . . . . 37 S N . 25034 1
103 . 1 1 54 54 THR H H 1 8.8245 0.0012 . 1 . . . . 38 T H . 25034 1
104 . 1 1 54 54 THR N N 15 111.8692 0.0329 . 1 . . . . 38 T N . 25034 1
105 . 1 1 55 55 LYS H H 1 8.0569 0.0051 . 1 . . . . 39 K H . 25034 1
106 . 1 1 55 55 LYS HA H 1 4.0541 0.0000 . 1 . . . . 39 K HA . 25034 1
107 . 1 1 55 55 LYS N N 15 123.2590 0.0245 . 1 . . . . 39 K N . 25034 1
108 . 1 1 56 56 GLU H H 1 7.7100 0.0044 . 1 . . . . 40 E H . 25034 1
109 . 1 1 56 56 GLU HA H 1 4.1743 0.0000 . 1 . . . . 40 E HA . 25034 1
110 . 1 1 56 56 GLU N N 15 119.4820 0.0371 . 1 . . . . 40 E N . 25034 1
111 . 1 1 57 57 LEU H H 1 8.3393 0.0013 . 1 . . . . 41 L H . 25034 1
112 . 1 1 57 57 LEU N N 15 119.3003 0.0199 . 1 . . . . 41 L N . 25034 1
113 . 1 1 58 58 GLY H H 1 8.5070 0.0057 . 1 . . . . 42 G H . 25034 1
114 . 1 1 58 58 GLY HA2 H 1 3.9522 0.0000 . 2 . . . . 42 G HA2 . 25034 1
115 . 1 1 58 58 GLY N N 15 106.0082 0.0222 . 1 . . . . 42 G N . 25034 1
116 . 1 1 59 59 LYS H H 1 7.3237 0.0024 . 1 . . . . 43 K H . 25034 1
117 . 1 1 59 59 LYS N N 15 120.9288 0.0265 . 1 . . . . 43 K N . 25034 1
118 . 1 1 60 60 VAL H H 1 7.5732 0.0045 . 1 . . . . 44 V H . 25034 1
119 . 1 1 60 60 VAL HA H 1 3.6187 0.0000 . 1 . . . . 44 V HA . 25034 1
120 . 1 1 60 60 VAL N N 15 119.6193 0.0313 . 1 . . . . 44 V N . 25034 1
121 . 1 1 61 61 MET H H 1 8.4246 0.0057 . 1 . . . . 45 M H . 25034 1
122 . 1 1 61 61 MET HA H 1 4.1848 0.0000 . 1 . . . . 45 M HA . 25034 1
123 . 1 1 61 61 MET N N 15 116.9251 0.0331 . 1 . . . . 45 M N . 25034 1
124 . 1 1 62 62 ARG H H 1 8.1338 0.0053 . 1 . . . . 46 R H . 25034 1
125 . 1 1 62 62 ARG N N 15 118.8399 0.0127 . 1 . . . . 46 R N . 25034 1
126 . 1 1 63 63 MET H H 1 7.8844 0.0052 . 1 . . . . 47 M H . 25034 1
127 . 1 1 63 63 MET HA H 1 4.2162 0.0000 . 1 . . . . 47 M HA . 25034 1
128 . 1 1 63 63 MET N N 15 122.3923 0.0307 . 1 . . . . 47 M N . 25034 1
129 . 1 1 64 64 LEU H H 1 7.5087 0.0039 . 1 . . . . 48 L H . 25034 1
130 . 1 1 64 64 LEU HA H 1 4.3895 0.0000 . 1 . . . . 48 L HA . 25034 1
131 . 1 1 64 64 LEU N N 15 117.6717 0.0347 . 1 . . . . 48 L N . 25034 1
132 . 1 1 65 65 GLY H H 1 7.8804 0.0037 . 1 . . . . 49 G H . 25034 1
133 . 1 1 65 65 GLY HA2 H 1 3.8196 0.0000 . 2 . . . . 49 G HA2 . 25034 1
134 . 1 1 65 65 GLY HA3 H 1 4.1929 0.0000 . 2 . . . . 49 G HA3 . 25034 1
135 . 1 1 65 65 GLY N N 15 107.5871 0.0524 . 1 . . . . 49 G N . 25034 1
136 . 1 1 66 66 GLN H H 1 8.0283 0.0030 . 1 . . . . 50 Q H . 25034 1
137 . 1 1 66 66 GLN HA H 1 4.2372 0.0000 . 1 . . . . 50 Q HA . 25034 1
138 . 1 1 66 66 GLN N N 15 118.1569 0.0046 . 1 . . . . 50 Q N . 25034 1
139 . 1 1 67 67 ASN H H 1 8.7121 0.0067 . 1 . . . . 51 N H . 25034 1
140 . 1 1 67 67 ASN HA H 1 5.1595 0.0000 . 1 . . . . 51 N HA . 25034 1
141 . 1 1 67 67 ASN N N 15 116.7855 0.0795 . 1 . . . . 51 N N . 25034 1
142 . 1 1 69 69 THR H H 1 8.8373 0.0000 . 1 . . . . 53 T H . 25034 1
143 . 1 1 69 69 THR N N 15 114.4821 0.0000 . 1 . . . . 53 T N . 25034 1
144 . 1 1 71 71 GLU H H 1 8.7725 0.0016 . 1 . . . . 55 E H . 25034 1
145 . 1 1 71 71 GLU N N 15 117.3173 0.0098 . 1 . . . . 55 E N . 25034 1
146 . 1 1 72 72 GLU H H 1 7.8127 0.0025 . 1 . . . . 56 E H . 25034 1
147 . 1 1 72 72 GLU N N 15 121.6761 0.0353 . 1 . . . . 56 E N . 25034 1
148 . 1 1 73 73 LEU H H 1 8.1191 0.0038 . 1 . . . . 57 L H . 25034 1
149 . 1 1 73 73 LEU N N 15 120.0304 0.0171 . 1 . . . . 57 L N . 25034 1
150 . 1 1 74 74 GLN H H 1 7.9936 0.0000 . 1 . . . . 58 Q H . 25034 1
151 . 1 1 74 74 GLN N N 15 117.9469 0.0000 . 1 . . . . 58 Q N . 25034 1
152 . 1 1 75 75 GLU H H 1 7.9220 0.0037 . 1 . . . . 59 E H . 25034 1
153 . 1 1 75 75 GLU HA H 1 4.0314 0.0000 . 1 . . . . 59 E HA . 25034 1
154 . 1 1 75 75 GLU N N 15 119.2013 0.0257 . 1 . . . . 59 E N . 25034 1
155 . 1 1 76 76 MET H H 1 7.6244 0.0046 . 1 . . . . 60 M H . 25034 1
156 . 1 1 76 76 MET HA H 1 3.9001 0.0000 . 1 . . . . 60 M HA . 25034 1
157 . 1 1 76 76 MET N N 15 117.5127 0.0192 . 1 . . . . 60 M N . 25034 1
158 . 1 1 77 77 ILE H H 1 7.3252 0.0031 . 1 . . . . 61 I H . 25034 1
159 . 1 1 77 77 ILE N N 15 118.0138 0.0091 . 1 . . . . 61 I N . 25034 1
160 . 1 1 78 78 ASP H H 1 8.7429 0.0023 . 1 . . . . 62 D H . 25034 1
161 . 1 1 78 78 ASP N N 15 119.4413 0.0000 . 1 . . . . 62 D N . 25034 1
162 . 1 1 79 79 GLU H H 1 7.5725 0.0048 . 1 . . . . 63 E H . 25034 1
163 . 1 1 79 79 GLU HA H 1 3.9941 0.0000 . 1 . . . . 63 E HA . 25034 1
164 . 1 1 79 79 GLU N N 15 116.0632 0.0380 . 1 . . . . 63 E N . 25034 1
165 . 1 1 80 80 VAL H H 1 7.2109 0.0035 . 1 . . . . 64 V H . 25034 1
166 . 1 1 80 80 VAL HA H 1 4.5722 0.0000 . 1 . . . . 64 V HA . 25034 1
167 . 1 1 80 80 VAL N N 15 107.1272 0.0585 . 1 . . . . 64 V N . 25034 1
168 . 1 1 81 81 ASP H H 1 7.5607 0.0000 . 1 . . . . 65 D H . 25034 1
169 . 1 1 81 81 ASP N N 15 121.9785 0.0000 . 1 . . . . 65 D N . 25034 1
170 . 1 1 82 82 GLU H H 1 8.5063 0.0051 . 1 . . . . 66 E H . 25034 1
171 . 1 1 82 82 GLU HA H 1 4.0919 0.0000 . 1 . . . . 66 E HA . 25034 1
172 . 1 1 82 82 GLU N N 15 128.4340 0.0413 . 1 . . . . 66 E N . 25034 1
173 . 1 1 83 83 ASP H H 1 7.9465 0.0043 . 1 . . . . 67 D H . 25034 1
174 . 1 1 83 83 ASP HA H 1 4.6918 0.0000 . 1 . . . . 67 D HA . 25034 1
175 . 1 1 83 83 ASP N N 15 114.3806 0.0481 . 1 . . . . 67 D N . 25034 1
176 . 1 1 84 84 GLY H H 1 7.7256 0.0056 . 1 . . . . 68 G H . 25034 1
177 . 1 1 84 84 GLY HA2 H 1 3.7590 0.0000 . 2 . . . . 68 G HA2 . 25034 1
178 . 1 1 84 84 GLY HA3 H 1 3.8542 0.0000 . 2 . . . . 68 G HA3 . 25034 1
179 . 1 1 84 84 GLY N N 15 108.9591 0.0360 . 1 . . . . 68 G N . 25034 1
180 . 1 1 85 85 SER H H 1 8.4747 0.0042 . 1 . . . . 69 S H . 25034 1
181 . 1 1 85 85 SER HA H 1 4.2140 0.0000 . 1 . . . . 69 S HA . 25034 1
182 . 1 1 85 85 SER N N 15 116.7026 0.0373 . 1 . . . . 69 S N . 25034 1
183 . 1 1 86 86 GLY H H 1 10.8406 0.0033 . 1 . . . . 70 G H . 25034 1
184 . 1 1 86 86 GLY HA2 H 1 3.5001 0.0000 . 2 . . . . 70 G HA2 . 25034 1
185 . 1 1 86 86 GLY HA3 H 1 4.2023 0.0000 . 2 . . . . 70 G HA3 . 25034 1
186 . 1 1 86 86 GLY N N 15 116.5515 0.0123 . 1 . . . . 70 G N . 25034 1
187 . 1 1 87 87 THR H H 1 7.6349 0.0048 . 1 . . . . 71 T H . 25034 1
188 . 1 1 87 87 THR HA H 1 4.9246 0.0000 . 1 . . . . 71 T HA . 25034 1
189 . 1 1 87 87 THR N N 15 107.6691 0.0457 . 1 . . . . 71 T N . 25034 1
190 . 1 1 88 88 VAL H H 1 9.7520 0.0049 . 1 . . . . 72 V H . 25034 1
191 . 1 1 88 88 VAL HA H 1 5.0201 0.0000 . 1 . . . . 72 V HA . 25034 1
192 . 1 1 88 88 VAL N N 15 127.2945 0.0479 . 1 . . . . 72 V N . 25034 1
193 . 1 1 89 89 ASP H H 1 8.7785 0.0042 . 1 . . . . 73 D H . 25034 1
194 . 1 1 89 89 ASP HA H 1 5.0793 0.0000 . 1 . . . . 73 D HA . 25034 1
195 . 1 1 89 89 ASP N N 15 129.0031 0.0400 . 1 . . . . 73 D N . 25034 1
196 . 1 1 90 90 PHE H H 1 8.5519 0.0040 . 1 . . . . 74 F H . 25034 1
197 . 1 1 90 90 PHE N N 15 118.1654 0.0599 . 1 . . . . 74 F N . 25034 1
198 . 1 1 91 91 ASP H H 1 7.6156 0.0049 . 1 . . . . 75 D H . 25034 1
199 . 1 1 91 91 ASP HA H 1 3.9485 0.0000 . 1 . . . . 75 D HA . 25034 1
200 . 1 1 91 91 ASP N N 15 116.9802 0.0655 . 1 . . . . 75 D N . 25034 1
201 . 1 1 92 92 GLU H H 1 8.1890 0.0043 . 1 . . . . 76 E H . 25034 1
202 . 1 1 92 92 GLU HA H 1 4.0621 0.0000 . 1 . . . . 76 E HA . 25034 1
203 . 1 1 92 92 GLU N N 15 120.8196 0.0534 . 1 . . . . 76 E N . 25034 1
204 . 1 1 93 93 PHE H H 1 9.0180 0.0022 . 1 . . . . 77 F H . 25034 1
205 . 1 1 93 93 PHE N N 15 123.2188 0.0297 . 1 . . . . 77 F N . 25034 1
206 . 1 1 94 94 LEU H H 1 7.8275 0.0000 . 1 . . . . 78 L H . 25034 1
207 . 1 1 94 94 LEU N N 15 118.5530 0.0129 . 1 . . . . 78 L N . 25034 1
208 . 1 1 95 95 VAL H H 1 6.8107 0.0000 . 1 . . . . 79 V H . 25034 1
209 . 1 1 95 95 VAL N N 15 117.6666 0.0069 . 1 . . . . 79 V N . 25034 1
210 . 1 1 96 96 MET H H 1 8.0453 0.0011 . 1 . . . . 80 M H . 25034 1
211 . 1 1 96 96 MET HA H 1 3.9581 0.0000 . 1 . . . . 80 M HA . 25034 1
212 . 1 1 96 96 MET N N 15 120.1555 0.0578 . 1 . . . . 80 M N . 25034 1
213 . 1 1 98 98 VAL H H 1 8.1904 0.0000 . 1 . . . . 82 V H . 25034 1
214 . 1 1 98 98 VAL N N 15 116.5870 0.0000 . 1 . . . . 82 V N . 25034 1
215 . 1 1 100 100 CYS H H 1 7.7996 0.0013 . 1 . . . . 84 C H . 25034 1
216 . 1 1 100 100 CYS N N 15 115.8189 0.0189 . 1 . . . . 84 C N . 25034 1
217 . 1 1 101 101 MET H H 1 7.9239 0.0029 . 1 . . . . 85 M H . 25034 1
218 . 1 1 101 101 MET N N 15 120.0201 0.0700 . 1 . . . . 85 M N . 25034 1
219 . 1 1 102 102 LYS H H 1 7.8048 0.0000 . 1 . . . . 86 K H . 25034 1
220 . 1 1 102 102 LYS N N 15 121.0592 0.0000 . 1 . . . . 86 K N . 25034 1
221 . 1 1 114 114 VAL H H 1 8.1190 0.0235 . 1 . . . . 146 V H . 25034 1
222 . 1 1 114 114 VAL N N 15 121.1590 0.0458 . 1 . . . . 146 V N . 25034 1
223 . 1 1 115 115 ARG H H 1 8.3292 0.0041 . 1 . . . . 147 R H . 25034 1
224 . 1 1 115 115 ARG HA H 1 4.4580 0.0007 . 1 . . . . 147 R HA . 25034 1
225 . 1 1 115 115 ARG N N 15 125.2396 0.0178 . 1 . . . . 147 R N . 25034 1
226 . 1 1 116 116 ILE H H 1 8.0789 0.0027 . 1 . . . . 148 I H . 25034 1
227 . 1 1 116 116 ILE HB H 1 1.7893 0.0000 . 1 . . . . 148 I HB . 25034 1
228 . 1 1 116 116 ILE N N 15 121.5181 0.0246 . 1 . . . . 148 I N . 25034 1
229 . 1 1 118 118 ALA H H 1 8.6549 0.0010 . 1 . . . . 150 A H . 25034 1
230 . 1 1 118 118 ALA N N 15 128.2852 0.0000 . 1 . . . . 150 A N . 25034 1
231 . 1 1 119 119 ASP H H 1 8.4699 0.0039 . 1 . . . . 151 D H . 25034 1
232 . 1 1 119 119 ASP HA H 1 4.3179 0.0000 . 1 . . . . 151 D HA . 25034 1
233 . 1 1 119 119 ASP N N 15 116.0516 0.0213 . 1 . . . . 151 D N . 25034 1
234 . 1 1 120 120 ALA H H 1 7.7862 0.0042 . 1 . . . . 152 A H . 25034 1
235 . 1 1 120 120 ALA HA H 1 4.1198 0.0000 . 1 . . . . 152 A HA . 25034 1
236 . 1 1 120 120 ALA N N 15 122.6803 0.0341 . 1 . . . . 152 A N . 25034 1
237 . 1 1 121 121 MET H H 1 8.1796 0.0039 . 1 . . . . 153 M H . 25034 1
238 . 1 1 121 121 MET N N 15 118.6461 0.0092 . 1 . . . . 153 M N . 25034 1
239 . 1 1 122 122 MET H H 1 8.4838 0.0060 . 1 . . . . 154 M H . 25034 1
240 . 1 1 122 122 MET HA H 1 4.3877 0.0000 . 1 . . . . 154 M HA . 25034 1
241 . 1 1 122 122 MET N N 15 117.2705 0.0684 . 1 . . . . 154 M N . 25034 1
242 . 1 1 123 123 GLN H H 1 8.1537 0.0066 . 1 . . . . 155 Q H . 25034 1
243 . 1 1 123 123 GLN HA H 1 4.0042 0.0000 . 1 . . . . 155 Q HA . 25034 1
244 . 1 1 123 123 GLN N N 15 118.3606 0.0380 . 1 . . . . 155 Q N . 25034 1
245 . 1 1 124 124 ALA H H 1 7.8681 0.0027 . 1 . . . . 156 A H . 25034 1
246 . 1 1 124 124 ALA HB1 H 1 1.5014 0.0000 . 1 . . . . 156 A HB1 . 25034 1
247 . 1 1 124 124 ALA HB2 H 1 1.5014 0.0000 . 1 . . . . 156 A HB1 . 25034 1
248 . 1 1 124 124 ALA HB3 H 1 1.5014 0.0000 . 1 . . . . 156 A HB1 . 25034 1
249 . 1 1 124 124 ALA N N 15 121.4586 0.0000 . 1 . . . . 156 A N . 25034 1
250 . 1 1 125 125 LEU H H 1 7.9822 0.0078 . 1 . . . . 157 L H . 25034 1
251 . 1 1 125 125 LEU HA H 1 4.1642 0.0000 . 1 . . . . 157 L HA . 25034 1
252 . 1 1 125 125 LEU N N 15 116.1927 0.0000 . 1 . . . . 157 L N . 25034 1
253 . 1 1 126 126 LEU H H 1 8.2556 0.0037 . 1 . . . . 158 L H . 25034 1
254 . 1 1 126 126 LEU HA H 1 4.3333 0.0000 . 1 . . . . 158 L HA . 25034 1
255 . 1 1 126 126 LEU N N 15 116.0763 0.0000 . 1 . . . . 158 L N . 25034 1
256 . 1 1 127 127 GLY H H 1 7.8691 0.0022 . 1 . . . . 159 G H . 25034 1
257 . 1 1 127 127 GLY HA2 H 1 3.9925 0.0000 . 2 . . . . 159 G HA2 . 25034 1
258 . 1 1 127 127 GLY N N 15 108.6521 0.0000 . 1 . . . . 159 G N . 25034 1
259 . 1 1 128 128 ALA H H 1 8.1705 0.0040 . 1 . . . . 160 A H . 25034 1
260 . 1 1 128 128 ALA HA H 1 4.2659 0.0035 . 1 . . . . 160 A HA . 25034 1
261 . 1 1 128 128 ALA HB1 H 1 1.4412 0.0068 . 1 . . . . 160 A HB1 . 25034 1
262 . 1 1 128 128 ALA HB2 H 1 1.4412 0.0068 . 1 . . . . 160 A HB1 . 25034 1
263 . 1 1 128 128 ALA HB3 H 1 1.4412 0.0068 . 1 . . . . 160 A HB1 . 25034 1
264 . 1 1 128 128 ALA N N 15 124.0892 0.0408 . 1 . . . . 160 A N . 25034 1
265 . 1 1 129 129 ARG H H 1 8.0172 0.0021 . 1 . . . . 161 R H . 25034 1
266 . 1 1 129 129 ARG HA H 1 4.2464 0.0000 . 1 . . . . 161 R HA . 25034 1
267 . 1 1 129 129 ARG HB2 H 1 1.9271 0.0047 . 2 . . . . 161 R HB2 . 25034 1
268 . 1 1 129 129 ARG HB3 H 1 1.8210 0.0090 . 2 . . . . 161 R HB3 . 25034 1
269 . 1 1 129 129 ARG HG2 H 1 1.6950 0.0000 . 2 . . . . 161 R HG2 . 25034 1
270 . 1 1 129 129 ARG N N 15 118.0673 0.0097 . 1 . . . . 161 R N . 25034 1
271 . 1 1 137 137 ARG H H 1 8.1648 0.0000 . 1 . . . . 169 R H . 25034 1
272 . 1 1 137 137 ARG N N 15 119.4646 0.0000 . 1 . . . . 169 R N . 25034 1
273 . 1 1 138 138 ALA H H 1 7.9755 0.0000 . 1 . . . . 170 A H . 25034 1
274 . 1 1 138 138 ALA N N 15 123.0286 0.0000 . 1 . . . . 170 A N . 25034 1
275 . 1 1 140 140 LEU H H 1 8.1493 0.0000 . 1 . . . . 172 L H . 25034 1
276 . 1 1 140 140 LEU N N 15 122.8658 0.0000 . 1 . . . . 172 L N . 25034 1
277 . 1 1 141 141 LYS H H 1 7.7505 0.0000 . 1 . . . . 173 K H . 25034 1
278 . 1 1 141 141 LYS N N 15 126.6915 0.0000 . 1 . . . . 173 K N . 25034 1
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