Content for NMR-STAR saveframe, "2JCOHN"
save_2JCOHN
_Coupling_constant_list.Sf_category coupling_constants
_Coupling_constant_list.Sf_framecode 2JCOHN
_Coupling_constant_list.Entry_ID 16579
_Coupling_constant_list.ID 3
_Coupling_constant_list.Sample_condition_list_ID 1
_Coupling_constant_list.Sample_condition_list_label $sample_conditions_1
_Coupling_constant_list.Spectrometer_frequency_1H 800
_Coupling_constant_list.Details .
_Coupling_constant_list.Text_data_format .
_Coupling_constant_list.Text_data .
loop_
_Coupling_constant_experiment.Experiment_ID
_Coupling_constant_experiment.Experiment_name
_Coupling_constant_experiment.Sample_ID
_Coupling_constant_experiment.Sample_label
_Coupling_constant_experiment.Sample_state
_Coupling_constant_experiment.Entry_ID
_Coupling_constant_experiment.Coupling_constant_list_ID
3 '2D IPAP-type HN(a/b-NCO-J)-TROSY' . . . 16579 3
stop_
loop_
_Coupling_constant.ID
_Coupling_constant.Code
_Coupling_constant.Assembly_atom_ID_1
_Coupling_constant.Entity_assembly_ID_1
_Coupling_constant.Entity_ID_1
_Coupling_constant.Comp_index_ID_1
_Coupling_constant.Seq_ID_1
_Coupling_constant.Comp_ID_1
_Coupling_constant.Atom_ID_1
_Coupling_constant.Atom_type_1
_Coupling_constant.Atom_isotope_number_1
_Coupling_constant.Ambiguity_code_1
_Coupling_constant.Assembly_atom_ID_2
_Coupling_constant.Entity_assembly_ID_2
_Coupling_constant.Entity_ID_2
_Coupling_constant.Comp_index_ID_2
_Coupling_constant.Seq_ID_2
_Coupling_constant.Comp_ID_2
_Coupling_constant.Atom_ID_2
_Coupling_constant.Atom_type_2
_Coupling_constant.Atom_isotope_number_2
_Coupling_constant.Ambiguity_code_2
_Coupling_constant.Val
_Coupling_constant.Val_min
_Coupling_constant.Val_max
_Coupling_constant.Val_err
_Coupling_constant.Resonance_ID_1
_Coupling_constant.Resonance_ID_2
_Coupling_constant.Auth_entity_assembly_ID_1
_Coupling_constant.Auth_seq_ID_1
_Coupling_constant.Auth_comp_ID_1
_Coupling_constant.Auth_atom_ID_1
_Coupling_constant.Auth_entity_assembly_ID_2
_Coupling_constant.Auth_seq_ID_2
_Coupling_constant.Auth_comp_ID_2
_Coupling_constant.Auth_atom_ID_2
_Coupling_constant.Details
_Coupling_constant.Entry_ID
_Coupling_constant.Coupling_constant_list_ID
1 2JCOHN . 1 1 1 1 PRO C C 13 1 . 1 1 2 2 LYS H H 1 1 3.78 . . 0.50 . . 1 2 Pro C 1 3 Lys HN . 16579 3
2 2JCOHN . 1 1 2 2 LYS C C 13 1 . 1 1 3 3 ALA H H 1 1 3.88 . . 0.50 . . 1 3 Lys C 1 4 Ala HN . 16579 3
3 2JCOHN . 1 1 3 3 ALA C C 13 1 . 1 1 4 4 LEU H H 1 1 4.14 . . 0.50 . . 1 4 Ala C 1 5 Leu HN . 16579 3
4 2JCOHN . 1 1 4 4 LEU C C 13 1 . 1 1 5 5 ILE H H 1 1 3.94 . . 0.50 . . 1 5 Leu C 1 6 Ile HN . 16579 3
5 2JCOHN . 1 1 5 5 ILE C C 13 1 . 1 1 6 6 VAL H H 1 1 4.08 . . 0.50 . . 1 6 Ile C 1 7 Val HN . 16579 3
6 2JCOHN . 1 1 6 6 VAL C C 13 1 . 1 1 7 7 TYR H H 1 1 4.06 . . 0.50 . . 1 7 Val C 1 8 Tyr HN . 16579 3
7 2JCOHN . 1 1 7 7 TYR C C 13 1 . 1 1 8 8 GLY H H 1 1 4.05 . . 0.50 . . 1 8 Tyr C 1 9 Gly HN . 16579 3
8 2JCOHN . 1 1 8 8 GLY C C 13 1 . 1 1 9 9 SER H H 1 1 3.82 . . 0.50 . . 1 9 Gly C 1 10 Ser HN . 16579 3
9 2JCOHN . 1 1 9 9 SER C C 13 1 . 1 1 10 10 THR H H 1 1 4.51 . . 0.50 . . 1 10 Ser C 1 11 Thr HN . 16579 3
10 2JCOHN . 1 1 10 10 THR C C 13 1 . 1 1 11 11 THR H H 1 1 5.09 . . 0.50 . . 1 11 Thr C 1 12 Thr HN . 16579 3
11 2JCOHN . 1 1 11 11 THR C C 13 1 . 1 1 12 12 GLY H H 1 1 4.62 . . 0.50 . . 1 12 Thr C 1 13 Gly HN . 16579 3
12 2JCOHN . 1 1 12 12 GLY C C 13 1 . 1 1 13 13 ASN H H 1 1 4.37 . . 0.50 . . 1 13 Gly C 1 14 Asn HN . 16579 3
13 2JCOHN . 1 1 13 13 ASN C C 13 1 . 1 1 14 14 THR H H 1 1 3.88 . . 0.50 . . 1 14 Asn C 1 15 Thr HN . 16579 3
14 2JCOHN . 1 1 14 14 THR C C 13 1 . 1 1 15 15 GLU H H 1 1 3.70 . . 0.50 . . 1 15 Thr C 1 16 Glu HN . 16579 3
15 2JCOHN . 1 1 15 15 GLU C C 13 1 . 1 1 16 16 TYR H H 1 1 4.48 . . 0.50 . . 1 16 Glu C 1 17 Tyr HN . 16579 3
16 2JCOHN . 1 1 16 16 TYR C C 13 1 . 1 1 17 17 THR H H 1 1 3.43 . . 0.50 . . 1 17 Tyr C 1 18 Thr HN . 16579 3
17 2JCOHN . 1 1 17 17 THR C C 13 1 . 1 1 18 18 ALA H H 1 1 4.22 . . 0.50 . . 1 18 Thr C 1 19 Ala HN . 16579 3
18 2JCOHN . 1 1 18 18 ALA C C 13 1 . 1 1 19 19 GLU H H 1 1 3.90 . . 0.50 . . 1 19 Ala C 1 20 Glu HN . 16579 3
19 2JCOHN . 1 1 19 19 GLU C C 13 1 . 1 1 20 20 THR H H 1 1 3.79 . . 0.50 . . 1 20 Glu C 1 21 Thr HN . 16579 3
20 2JCOHN . 1 1 20 20 THR C C 13 1 . 1 1 21 21 ILE H H 1 1 4.04 . . 0.50 . . 1 21 Thr C 1 22 Ile HN . 16579 3
21 2JCOHN . 1 1 21 21 ILE C C 13 1 . 1 1 22 22 ALA H H 1 1 4.14 . . 0.50 . . 1 22 Ile C 1 23 Ala HN . 16579 3
22 2JCOHN . 1 1 22 22 ALA C C 13 1 . 1 1 23 23 ARG H H 1 1 4.22 . . 0.50 . . 1 23 Ala C 1 24 Arg HN . 16579 3
23 2JCOHN . 1 1 23 23 ARG C C 13 1 . 1 1 24 24 GLU H H 1 1 4.01 . . 0.50 . . 1 24 Arg C 1 25 Glu HN . 16579 3
24 2JCOHN . 1 1 24 24 GLU C C 13 1 . 1 1 25 25 LEU H H 1 1 4.22 . . 0.50 . . 1 25 Glu C 1 26 Leu HN . 16579 3
25 2JCOHN . 1 1 25 25 LEU C C 13 1 . 1 1 26 26 ALA H H 1 1 3.71 . . 0.50 . . 1 26 Leu C 1 27 Ala HN . 16579 3
26 2JCOHN . 1 1 26 26 ALA C C 13 1 . 1 1 27 27 ASP H H 1 1 4.22 . . 0.50 . . 1 27 Ala C 1 28 Asp HN . 16579 3
27 2JCOHN . 1 1 27 27 ASP C C 13 1 . 1 1 28 28 ALA H H 1 1 4.02 . . 0.50 . . 1 28 Asp C 1 29 Ala HN . 16579 3
28 2JCOHN . 1 1 28 28 ALA C C 13 1 . 1 1 29 29 GLY H H 1 1 4.50 . . 0.50 . . 1 29 Ala C 1 30 Gly HN . 16579 3
29 2JCOHN . 1 1 29 29 GLY C C 13 1 . 1 1 30 30 TYR H H 1 1 4.11 . . 0.50 . . 1 30 Gly C 1 31 Tyr HN . 16579 3
30 2JCOHN . 1 1 30 30 TYR C C 13 1 . 1 1 31 31 GLU H H 1 1 3.65 . . 0.50 . . 1 31 Tyr C 1 32 Glu HN . 16579 3
31 2JCOHN . 1 1 31 31 GLU C C 13 1 . 1 1 32 32 VAL H H 1 1 4.21 . . 0.50 . . 1 32 Glu C 1 33 Val HN . 16579 3
32 2JCOHN . 1 1 32 32 VAL C C 13 1 . 1 1 33 33 ASP H H 1 1 4.05 . . 0.50 . . 1 33 Val C 1 34 Asp HN . 16579 3
33 2JCOHN . 1 1 33 33 ASP C C 13 1 . 1 1 34 34 SER H H 1 1 3.91 . . 0.50 . . 1 34 Asp C 1 35 Ser HN . 16579 3
34 2JCOHN . 1 1 34 34 SER C C 13 1 . 1 1 35 35 ARG H H 1 1 3.93 . . 0.50 . . 1 35 Ser C 1 36 Arg HN . 16579 3
35 2JCOHN . 1 1 35 35 ARG C C 13 1 . 1 1 36 36 ASP H H 1 1 3.86 . . 0.50 . . 1 36 Arg C 1 37 Asp HN . 16579 3
36 2JCOHN . 1 1 36 36 ASP C C 13 1 . 1 1 37 37 ALA H H 1 1 3.59 . . 0.50 . . 1 37 Asp C 1 38 Ala HN . 16579 3
37 2JCOHN . 1 1 37 37 ALA C C 13 1 . 1 1 38 38 ALA H H 1 1 4.14 . . 0.50 . . 1 38 Ala C 1 39 Ala HN . 16579 3
38 2JCOHN . 1 1 38 38 ALA C C 13 1 . 1 1 39 39 SER H H 1 1 3.96 . . 0.50 . . 1 39 Ala C 1 40 Ser HN . 16579 3
39 2JCOHN . 1 1 39 39 SER C C 13 1 . 1 1 40 40 VAL H H 1 1 3.96 . . 0.50 . . 1 40 Ser C 1 41 Val HN . 16579 3
40 2JCOHN . 1 1 40 40 VAL C C 13 1 . 1 1 41 41 GLU H H 1 1 3.99 . . 0.50 . . 1 41 Val C 1 42 Glu HN . 16579 3
41 2JCOHN . 1 1 41 41 GLU C C 13 1 . 1 1 42 42 ALA H H 1 1 4.16 . . 0.50 . . 1 42 Glu C 1 43 Ala HN . 16579 3
42 2JCOHN . 1 1 42 42 ALA C C 13 1 . 1 1 43 43 GLY H H 1 1 4.88 . . 0.50 . . 1 43 Ala C 1 44 Gly HN . 16579 3
43 2JCOHN . 1 1 43 43 GLY C C 13 1 . 1 1 44 44 GLY H H 1 1 4.00 . . 0.50 . . 1 44 Gly C 1 45 Gly HN . 16579 3
44 2JCOHN . 1 1 44 44 GLY C C 13 1 . 1 1 45 45 LEU H H 1 1 3.60 . . 0.50 . . 1 45 Gly C 1 46 Leu HN . 16579 3
45 2JCOHN . 1 1 45 45 LEU C C 13 1 . 1 1 46 46 PHE H H 1 1 3.72 . . 0.50 . . 1 46 Leu C 1 47 Phe HN . 16579 3
46 2JCOHN . 1 1 46 46 PHE C C 13 1 . 1 1 47 47 GLU H H 1 1 3.90 . . 0.50 . . 1 47 Phe C 1 48 Glu HN . 16579 3
47 2JCOHN . 1 1 47 47 GLU C C 13 1 . 1 1 48 48 GLY H H 1 1 4.53 . . 0.50 . . 1 48 Glu C 1 49 Gly HN . 16579 3
48 2JCOHN . 1 1 48 48 GLY C C 13 1 . 1 1 49 49 PHE H H 1 1 4.13 . . 0.50 . . 1 49 Gly C 1 50 Phe HN . 16579 3
49 2JCOHN . 1 1 49 49 PHE C C 13 1 . 1 1 50 50 ASP H H 1 1 4.16 . . 0.50 . . 1 50 Phe C 1 51 Asp HN . 16579 3
50 2JCOHN . 1 1 50 50 ASP C C 13 1 . 1 1 51 51 LEU H H 1 1 4.15 . . 0.50 . . 1 51 Asp C 1 52 Leu HN . 16579 3
51 2JCOHN . 1 1 51 51 LEU C C 13 1 . 1 1 52 52 VAL H H 1 1 4.21 . . 0.50 . . 1 52 Leu C 1 53 Val HN . 16579 3
52 2JCOHN . 1 1 52 52 VAL C C 13 1 . 1 1 53 53 LEU H H 1 1 3.93 . . 0.50 . . 1 53 Val C 1 54 Leu HN . 16579 3
53 2JCOHN . 1 1 53 53 LEU C C 13 1 . 1 1 54 54 LEU H H 1 1 3.41 . . 0.50 . . 1 54 Leu C 1 55 Leu HN . 16579 3
54 2JCOHN . 1 1 54 54 LEU C C 13 1 . 1 1 55 55 GLY H H 1 1 4.04 . . 0.50 . . 1 55 Leu C 1 56 Gly HN . 16579 3
55 2JCOHN . 1 1 55 55 GLY C C 13 1 . 1 1 56 56 CYS H H 1 1 4.04 . . 0.50 . . 1 56 Gly C 1 57 Cys HN . 16579 3
56 2JCOHN . 1 1 56 56 CYS C C 13 1 . 1 1 57 57 SER H H 1 1 4.28 . . 0.50 . . 1 57 Cys C 1 58 Ser HN . 16579 3
57 2JCOHN . 1 1 57 57 SER C C 13 1 . 1 1 58 58 THR H H 1 1 4.43 . . 0.50 . . 1 58 Ser C 1 59 Thr HN . 16579 3
58 2JCOHN . 1 1 58 58 THR C C 13 1 . 1 1 59 59 TRP H H 1 1 4.45 . . 0.50 . . 1 59 Thr C 1 60 Trp HN . 16579 3
59 2JCOHN . 1 1 59 59 TRP C C 13 1 . 1 1 60 60 GLY H H 1 1 4.88 . . 0.50 . . 1 60 Trp C 1 61 Gly HN . 16579 3
60 2JCOHN . 1 1 60 60 GLY C C 13 1 . 1 1 61 61 ASP H H 1 1 4.10 . . 0.50 . . 1 61 Gly C 1 62 Asp HN . 16579 3
61 2JCOHN . 1 1 61 61 ASP C C 13 1 . 1 1 62 62 ASP H H 1 1 4.44 . . 0.50 . . 1 62 Asp C 1 63 Asp HN . 16579 3
62 2JCOHN . 1 1 62 62 ASP C C 13 1 . 1 1 63 63 SER H H 1 1 4.07 . . 0.50 . . 1 63 Asp C 1 64 Ser HN . 16579 3
63 2JCOHN . 1 1 63 63 SER C C 13 1 . 1 1 64 64 ILE H H 1 1 3.94 . . 0.50 . . 1 64 Ser C 1 65 Ile HN . 16579 3
64 2JCOHN . 1 1 64 64 ILE C C 13 1 . 1 1 65 65 GLU H H 1 1 4.12 . . 0.50 . . 1 65 Ile C 1 66 Glu HN . 16579 3
65 2JCOHN . 1 1 65 65 GLU C C 13 1 . 1 1 66 66 LEU H H 1 1 4.24 . . 0.50 . . 1 66 Glu C 1 67 Leu HN . 16579 3
66 2JCOHN . 1 1 66 66 LEU C C 13 1 . 1 1 67 67 GLN H H 1 1 4.04 . . 0.50 . . 1 67 Leu C 1 68 Gln HN . 16579 3
67 2JCOHN . 1 1 68 68 ASP C C 13 1 . 1 1 69 69 ASP H H 1 1 3.94 . . 0.50 . . 1 69 Asp C 1 70 Asp HN . 16579 3
68 2JCOHN . 1 1 69 69 ASP C C 13 1 . 1 1 70 70 PHE H H 1 1 4.55 . . 0.50 . . 1 70 Asp C 1 71 Phe HN . 16579 3
69 2JCOHN . 1 1 70 70 PHE C C 13 1 . 1 1 71 71 ILE H H 1 1 3.63 . . 0.50 . . 1 71 Phe C 1 72 Ile HN . 16579 3
70 2JCOHN . 1 1 72 72 PRO C C 13 1 . 1 1 73 73 LEU H H 1 1 3.90 . . 0.50 . . 1 73 Pro C 1 74 Leu HN . 16579 3
71 2JCOHN . 1 1 73 73 LEU C C 13 1 . 1 1 74 74 PHE H H 1 1 3.75 . . 0.50 . . 1 74 Leu C 1 75 Phe HN . 16579 3
72 2JCOHN . 1 1 74 74 PHE C C 13 1 . 1 1 75 75 ASP H H 1 1 3.38 . . 0.50 . . 1 75 Phe C 1 76 Asp HN . 16579 3
73 2JCOHN . 1 1 75 75 ASP C C 13 1 . 1 1 76 76 SER H H 1 1 3.96 . . 0.50 . . 1 76 Asp C 1 77 Ser HN . 16579 3
74 2JCOHN . 1 1 76 76 SER C C 13 1 . 1 1 77 77 LEU H H 1 1 3.26 . . 0.50 . . 1 77 Ser C 1 78 Leu HN . 16579 3
75 2JCOHN . 1 1 77 77 LEU C C 13 1 . 1 1 78 78 GLU H H 1 1 3.76 . . 0.50 . . 1 78 Leu C 1 79 Glu HN . 16579 3
76 2JCOHN . 1 1 78 78 GLU C C 13 1 . 1 1 79 79 GLU H H 1 1 4.11 . . 0.50 . . 1 79 Glu C 1 80 Glu HN . 16579 3
77 2JCOHN . 1 1 79 79 GLU C C 13 1 . 1 1 80 80 THR H H 1 1 3.93 . . 0.50 . . 1 80 Glu C 1 81 Thr HN . 16579 3
78 2JCOHN . 1 1 80 80 THR C C 13 1 . 1 1 81 81 GLY H H 1 1 4.60 . . 0.50 . . 1 81 Thr C 1 82 Gly HN . 16579 3
79 2JCOHN . 1 1 81 81 GLY C C 13 1 . 1 1 82 82 ALA H H 1 1 3.88 . . 0.50 . . 1 82 Gly C 1 83 Ala HN . 16579 3
80 2JCOHN . 1 1 82 82 ALA C C 13 1 . 1 1 83 83 GLN H H 1 1 4.43 . . 0.50 . . 1 83 Ala C 1 84 Gln HN . 16579 3
81 2JCOHN . 1 1 83 83 GLN C C 13 1 . 1 1 84 84 GLY H H 1 1 4.85 . . 0.50 . . 1 84 Gln C 1 85 Gly HN . 16579 3
82 2JCOHN . 1 1 84 84 GLY C C 13 1 . 1 1 85 85 ARG H H 1 1 3.67 . . 0.50 . . 1 85 Gly C 1 86 Arg HN . 16579 3
83 2JCOHN . 1 1 85 85 ARG C C 13 1 . 1 1 86 86 LYS H H 1 1 4.25 . . 0.50 . . 1 86 Arg C 1 87 Lys HN . 16579 3
84 2JCOHN . 1 1 86 86 LYS C C 13 1 . 1 1 87 87 VAL H H 1 1 4.01 . . 0.50 . . 1 87 Lys C 1 88 Val HN . 16579 3
85 2JCOHN . 1 1 87 87 VAL C C 13 1 . 1 1 88 88 ALA H H 1 1 4.07 . . 0.50 . . 1 88 Val C 1 89 Ala HN . 16579 3
86 2JCOHN . 1 1 88 88 ALA C C 13 1 . 1 1 89 89 CYS H H 1 1 3.80 . . 0.50 . . 1 89 Ala C 1 90 Cys HN . 16579 3
87 2JCOHN . 1 1 89 89 CYS C C 13 1 . 1 1 90 90 PHE H H 1 1 4.22 . . 0.50 . . 1 90 Cys C 1 91 Phe HN . 16579 3
88 2JCOHN . 1 1 90 90 PHE C C 13 1 . 1 1 91 91 GLY H H 1 1 3.97 . . 0.50 . . 1 91 Phe C 1 92 Gly HN . 16579 3
89 2JCOHN . 1 1 91 91 GLY C C 13 1 . 1 1 92 92 CYS H H 1 1 4.14 . . 0.50 . . 1 92 Gly C 1 93 Cys HN . 16579 3
90 2JCOHN . 1 1 92 92 CYS C C 13 1 . 1 1 93 93 GLY H H 1 1 4.07 . . 0.50 . . 1 93 Cys C 1 94 Gly HN . 16579 3
91 2JCOHN . 1 1 93 93 GLY C C 13 1 . 1 1 94 94 ASP H H 1 1 3.50 . . 0.50 . . 1 94 Gly C 1 95 Asp HN . 16579 3
92 2JCOHN . 1 1 94 94 ASP C C 13 1 . 1 1 95 95 SER H H 1 1 3.41 . . 0.50 . . 1 95 Asp C 1 96 Ser HN . 16579 3
93 2JCOHN . 1 1 95 95 SER C C 13 1 . 1 1 96 96 SER H H 1 1 3.98 . . 0.50 . . 1 96 Ser C 1 97 Ser HN . 16579 3
94 2JCOHN . 1 1 97 97 TYR C C 13 1 . 1 1 98 98 GLU H H 1 1 3.90 . . 0.50 . . 1 98 Tyr C 1 99 Glu HN . 16579 3
95 2JCOHN . 1 1 98 98 GLU C C 13 1 . 1 1 99 99 TYR H H 1 1 4.24 . . 0.50 . . 1 99 Glu C 1 100 Tyr HN . 16579 3
96 2JCOHN . 1 1 99 99 TYR C C 13 1 . 1 1 100 100 PHE H H 1 1 3.95 . . 0.50 . . 1 100 Tyr C 1 101 Phe HN . 16579 3
97 2JCOHN . 1 1 100 100 PHE C C 13 1 . 1 1 101 101 CYS H H 1 1 3.54 . . 0.50 . . 1 101 Phe C 1 102 Cys HN . 16579 3
98 2JCOHN . 1 1 101 101 CYS C C 13 1 . 1 1 102 102 GLY H H 1 1 3.84 . . 0.50 . . 1 102 Cys C 1 103 Gly HN . 16579 3
99 2JCOHN . 1 1 103 103 ALA C C 13 1 . 1 1 104 104 VAL H H 1 1 4.06 . . 0.50 . . 1 104 Ala C 1 105 Val HN . 16579 3
100 2JCOHN . 1 1 104 104 VAL C C 13 1 . 1 1 105 105 ASP H H 1 1 4.11 . . 0.50 . . 1 105 Val C 1 106 Asp HN . 16579 3
101 2JCOHN . 1 1 106 106 ALA C C 13 1 . 1 1 107 107 ILE H H 1 1 4.06 . . 0.50 . . 1 107 Ala C 1 108 Ile HN . 16579 3
102 2JCOHN . 1 1 107 107 ILE C C 13 1 . 1 1 108 108 GLU H H 1 1 4.48 . . 0.50 . . 1 108 Ile C 1 109 Glu HN . 16579 3
103 2JCOHN . 1 1 108 108 GLU C C 13 1 . 1 1 109 109 GLU H H 1 1 4.37 . . 0.50 . . 1 109 Glu C 1 110 Glu HN . 16579 3
104 2JCOHN . 1 1 109 109 GLU C C 13 1 . 1 1 110 110 LYS H H 1 1 4.18 . . 0.50 . . 1 110 Glu C 1 111 Lys HN . 16579 3
105 2JCOHN . 1 1 110 110 LYS C C 13 1 . 1 1 111 111 LEU H H 1 1 3.95 . . 0.50 . . 1 111 Lys C 1 112 Leu HN . 16579 3
106 2JCOHN . 1 1 111 111 LEU C C 13 1 . 1 1 112 112 LYS H H 1 1 4.14 . . 0.50 . . 1 112 Leu C 1 113 Lys HN . 16579 3
107 2JCOHN . 1 1 112 112 LYS C C 13 1 . 1 1 113 113 ASN H H 1 1 3.86 . . 0.50 . . 1 113 Lys C 1 114 Asn HN . 16579 3
108 2JCOHN . 1 1 113 113 ASN C C 13 1 . 1 1 114 114 LEU H H 1 1 3.72 . . 0.50 . . 1 114 Asn C 1 115 Leu HN . 16579 3
109 2JCOHN . 1 1 114 114 LEU C C 13 1 . 1 1 115 115 GLY H H 1 1 4.53 . . 0.50 . . 1 115 Leu C 1 116 Gly HN . 16579 3
110 2JCOHN . 1 1 115 115 GLY C C 13 1 . 1 1 116 116 ALA H H 1 1 3.86 . . 0.50 . . 1 116 Gly C 1 117 Ala HN . 16579 3
111 2JCOHN . 1 1 117 117 GLU C C 13 1 . 1 1 118 118 ILE H H 1 1 4.46 . . 0.50 . . 1 118 Glu C 1 119 Ile HN . 16579 3
112 2JCOHN . 1 1 118 118 ILE C C 13 1 . 1 1 119 119 VAL H H 1 1 2.83 . . 0.50 . . 1 119 Ile C 1 120 Val HN . 16579 3
113 2JCOHN . 1 1 119 119 VAL C C 13 1 . 1 1 120 120 GLN H H 1 1 4.25 . . 0.50 . . 1 120 Val C 1 121 Gln HN . 16579 3
114 2JCOHN . 1 1 121 121 ASP C C 13 1 . 1 1 122 122 GLY H H 1 1 4.56 . . 0.50 . . 1 122 Asp C 1 123 Gly HN . 16579 3
115 2JCOHN . 1 1 122 122 GLY C C 13 1 . 1 1 123 123 LEU H H 1 1 3.70 . . 0.50 . . 1 123 Gly C 1 124 Leu HN . 16579 3
116 2JCOHN . 1 1 123 123 LEU C C 13 1 . 1 1 124 124 ARG H H 1 1 4.19 . . 0.50 . . 1 124 Leu C 1 125 Arg HN . 16579 3
117 2JCOHN . 1 1 124 124 ARG C C 13 1 . 1 1 125 125 ILE H H 1 1 4.18 . . 0.50 . . 1 125 Arg C 1 126 Ile HN . 16579 3
118 2JCOHN . 1 1 125 125 ILE C C 13 1 . 1 1 126 126 ASP H H 1 1 4.31 . . 0.50 . . 1 126 Ile C 1 127 Asp HN . 16579 3
119 2JCOHN . 1 1 126 126 ASP C C 13 1 . 1 1 127 127 GLY H H 1 1 4.22 . . 0.50 . . 1 127 Asp C 1 128 Gly HN . 16579 3
120 2JCOHN . 1 1 129 129 PRO C C 13 1 . 1 1 130 130 ARG H H 1 1 3.93 . . 0.50 . . 1 130 Pro C 1 131 Arg HN . 16579 3
121 2JCOHN . 1 1 130 130 ARG C C 13 1 . 1 1 131 131 ALA H H 1 1 4.15 . . 0.50 . . 1 131 Arg C 1 132 Ala HN . 16579 3
122 2JCOHN . 1 1 131 131 ALA C C 13 1 . 1 1 132 132 ALA H H 1 1 4.58 . . 0.50 . . 1 132 Ala C 1 133 Ala HN . 16579 3
123 2JCOHN . 1 1 132 132 ALA C C 13 1 . 1 1 133 133 ARG H H 1 1 3.58 . . 0.50 . . 1 133 Ala C 1 134 Arg HN . 16579 3
124 2JCOHN . 1 1 133 133 ARG C C 13 1 . 1 1 134 134 ASP H H 1 1 4.38 . . 0.50 . . 1 134 Arg C 1 135 Asp HN . 16579 3
125 2JCOHN . 1 1 134 134 ASP C C 13 1 . 1 1 135 135 ASP H H 1 1 3.91 . . 0.50 . . 1 135 Asp C 1 136 Asp HN . 16579 3
126 2JCOHN . 1 1 135 135 ASP C C 13 1 . 1 1 136 136 ILE H H 1 1 3.35 . . 0.50 . . 1 136 Asp C 1 137 Ile HN . 16579 3
127 2JCOHN . 1 1 136 136 ILE C C 13 1 . 1 1 137 137 VAL H H 1 1 4.05 . . 0.50 . . 1 137 Ile C 1 138 Val HN . 16579 3
128 2JCOHN . 1 1 137 137 VAL C C 13 1 . 1 1 138 138 GLY H H 1 1 4.95 . . 0.50 . . 1 138 Val C 1 139 Gly HN . 16579 3
129 2JCOHN . 1 1 138 138 GLY C C 13 1 . 1 1 139 139 TRP H H 1 1 4.15 . . 0.50 . . 1 139 Gly C 1 140 Trp HN . 16579 3
130 2JCOHN . 1 1 139 139 TRP C C 13 1 . 1 1 140 140 ALA H H 1 1 4.06 . . 0.50 . . 1 140 Trp C 1 141 Ala HN . 16579 3
131 2JCOHN . 1 1 140 140 ALA C C 13 1 . 1 1 141 141 HIS H H 1 1 4.14 . . 0.50 . . 1 141 Ala C 1 142 His HN . 16579 3
132 2JCOHN . 1 1 141 141 HIS C C 13 1 . 1 1 142 142 ASP H H 1 1 4.00 . . 0.50 . . 1 142 His C 1 143 Asp HN . 16579 3
133 2JCOHN . 1 1 142 142 ASP C C 13 1 . 1 1 143 143 VAL H H 1 1 3.71 . . 0.50 . . 1 143 Asp C 1 144 Val HN . 16579 3
134 2JCOHN . 1 1 143 143 VAL C C 13 1 . 1 1 144 144 ARG H H 1 1 3.77 . . 0.50 . . 1 144 Val C 1 145 Arg HN . 16579 3
135 2JCOHN . 1 1 144 144 ARG C C 13 1 . 1 1 145 145 GLY H H 1 1 4.64 . . 0.50 . . 1 145 Arg C 1 146 Gly HN . 16579 3
136 2JCOHN . 1 1 145 145 GLY C C 13 1 . 1 1 146 146 ALA H H 1 1 4.03 . . 0.50 . . 1 146 Gly C 1 147 Ala HN . 16579 3
137 2JCOHN . 1 1 146 146 ALA C C 13 1 . 1 1 147 147 ILE H H 1 1 3.74 . . 0.50 . . 1 147 Ala C 1 148 Ile HN . 16579 3
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save_