NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
557592 |
2l9l   |
17477 | cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_2l9l
save_dihedral_constraint_statistics_1
_TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics
_TA_constraint_stats_list.Constraint_count 110
_TA_constraint_stats_list.Viol_count 626
_TA_constraint_stats_list.Viol_total 14023.54
_TA_constraint_stats_list.Viol_max 18.63
_TA_constraint_stats_list.Viol_rms 0.92
_TA_constraint_stats_list.Viol_average_all_restraints 0.32
_TA_constraint_stats_list.Viol_average_violations_only 1.12
_TA_constraint_stats_list.Cutoff_violation_report 5.00
_TA_constraint_stats_list.Details
;
Description of the tags in this list:
* 1 * Administrative tag
* 2 * ID of the restraint list.
* 3 * Number of restraints in list.
* 4 * Number of violated restraints (each model violation is used).
* 5 * Sum of violations in degrees.
* 6 * Maximum violation of a restraint without averaging in any way.
* 7 * Rms of violations over all restraints.
* 8 * Average violation over all restraints.
* 9 * Average violation over violated restraints.
This violation is averaged over only those models in which the restraint is violated.
Threshold for reporting violations (degrees) in the last columns of the next table.
* 10 * This tag.
Description of the tags in the per restraint table below:
* 1 * Restraint ID within restraint list.
* 2 * Torsion angle name where available.
* 3 * First atom's:
* 4 * Chain identifier (can be absent if none defined)
* 5 * Residue number
* 6 * Residue name
* 7 * Name of (pseudo-)atom
* 8 * Second thru fourth atom's identifiers occupy columns 7 thru 18.
* 19 * Lower bound (degrees)
* 20 * Upper bound (degrees)
* 21 * Average angle in ensemble of models
* 22 * Minimum angle in ensemble of models (counter clockwise from range)
* 23 * Maximum angle in ensemble of models (clockwise from range)
* 24 * Maximum violation (without any averaging)
* 25 * Model number with the maximum violation
* 26 * Number of models with a violation above cutoff
* 27 * List of models with a violation above cutoff. See description above.
* 28 * Administrative tag
* 29 * Administrative tag
;
loop_
_TA_constraint_stats.Restraint_ID
_TA_constraint_stats.Torsion_angle_name
_TA_constraint_stats.Entity_assembly_ID_1
_TA_constraint_stats.Comp_index_ID_1
_TA_constraint_stats.Comp_ID_1
_TA_constraint_stats.Atom_ID_1
_TA_constraint_stats.Entity_assembly_ID_2
_TA_constraint_stats.Comp_index_ID_2
_TA_constraint_stats.Comp_ID_2
_TA_constraint_stats.Atom_ID_2
_TA_constraint_stats.Entity_assembly_ID_3
_TA_constraint_stats.Comp_index_ID_3
_TA_constraint_stats.Comp_ID_3
_TA_constraint_stats.Atom_ID_3
_TA_constraint_stats.Entity_assembly_ID_4
_TA_constraint_stats.Comp_index_ID_4
_TA_constraint_stats.Comp_ID_4
_TA_constraint_stats.Atom_ID_4
_TA_constraint_stats.Angle_lower_bound_val
_TA_constraint_stats.Angle_upper_bound_val
_TA_constraint_stats.Angle_average
_TA_constraint_stats.Angle_minimum
_TA_constraint_stats.Angle_maximum
_TA_constraint_stats.Max_violation
_TA_constraint_stats.Max_violation_model_number
_TA_constraint_stats.Over_cutoff_violation_count
_TA_constraint_stats.Over_cutoff_violation_per_model
1 PHI 1 4 GLY C 1 5 HIS N 1 5 HIS CA 1 5 HIS C -97.00 24.00 -77.45 -63.78 -73.13 . . 0 "[ . 1 . 2]"
2 PSI 1 5 HIS N 1 5 HIS CA 1 5 HIS C 1 6 GLY N 130.00 46.50 162.70 136.99 44.75 . . 0 "[ . 1 . 2]"
3 PHI 1 6 GLY C 1 7 CYS N 1 7 CYS CA 1 7 CYS C -122.00 19.50 -97.53 -101.69 -112.49 . . 0 "[ . 1 . 2]"
4 PSI 1 7 CYS N 1 7 CYS CA 1 7 CYS C 1 8 SER N 144.00 25.50 -172.94 -177.86 25.60 0.10 16 0 "[ . 1 . 2]"
5 PSI 1 10 PRO N 1 10 PRO CA 1 10 PRO C 1 11 LEU N 144.00 25.50 -146.23 -172.36 -86.86 . . 0 "[ . 1 . 2]"
6 PHI 1 17 THR C 1 18 ILE N 1 18 ILE CA 1 18 ILE C -87.00 39.00 -63.32 -89.22 -47.28 2.22 14 0 "[ . 1 . 2]"
7 PSI 1 19 PRO N 1 19 PRO CA 1 19 PRO C 1 20 ASP N 154.00 12.00 -166.82 -169.93 16.34 4.34 13 0 "[ . 1 . 2]"
8 PHI 1 24 SER C 1 25 ALA N 1 25 ALA CA 1 25 ALA C -135.00 31.50 -114.43 -117.21 -119.50 . . 0 "[ . 1 . 2]"
9 PSI 1 25 ALA N 1 25 ALA CA 1 25 ALA C 1 26 SER N 160.00 16.50 172.30 168.75 167.07 . . 0 "[ . 1 . 2]"
10 PHI 1 25 ALA C 1 26 SER N 1 26 SER CA 1 26 SER C -120.00 31.50 -51.09 -52.21 -49.85 . . 0 "[ . 1 . 2]"
11 PSI 1 26 SER N 1 26 SER CA 1 26 SER C 1 27 SER N 141.00 30.00 -48.17 -70.07 -32.25 . . 0 "[ . 1 . 2]"
12 PHI 1 29 TYR C 1 30 LYS N 1 30 LYS CA 1 30 LYS C -103.00 27.00 -59.64 -101.26 38.99 11.99 12 1 "[ . 1 + . 2]"
13 PSI 1 30 LYS N 1 30 LYS CA 1 30 LYS C 1 31 THR N 119.00 27.00 150.53 33.68 -65.06 6.68 12 1 "[ . 1 + . 2]"
14 PHI 1 38 GLY C 1 39 TRP N 1 39 TRP CA 1 39 TRP C -110.00 36.00 -78.48 -78.94 -85.38 0.47 3 0 "[ . 1 . 2]"
15 PSI 1 39 TRP N 1 39 TRP CA 1 39 TRP C 1 40 TYR N 125.00 60.00 133.32 166.73 163.31 . . 0 "[ . 1 . 2]"
16 PHI 1 44 GLY C 1 45 ARG N 1 45 ARG CA 1 45 ARG C -111.00 34.50 -42.27 -50.36 -50.75 1.11 16 0 "[ . 1 . 2]"
17 PSI 1 45 ARG N 1 45 ARG CA 1 45 ARG C 1 46 LEU N 127.00 37.50 -171.28 151.77 146.21 . . 0 "[ . 1 . 2]"
18 PHI 1 47 ASP C 1 48 ASN N 1 48 ASN CA 1 48 ASN C -83.00 30.00 -47.47 -83.82 36.09 6.09 9 2 "[ . +1 -. 2]"
19 PSI 1 48 ASN N 1 48 ASN CA 1 48 ASN C 1 49 GLN N 127.00 39.00 128.57 42.21 -170.66 5.32 18 1 "[ . 1 . + 2]"
20 PHI 1 48 ASN C 1 49 GLN N 1 49 GLN CA 1 49 GLN C -118.00 33.00 -87.04 -118.65 -44.35 0.65 2 0 "[ . 1 . 2]"
21 PSI 1 49 GLN N 1 49 GLN CA 1 49 GLN C 1 50 GLY N 139.00 37.50 -51.53 138.76 -16.90 0.24 9 0 "[ . 1 . 2]"
22 PHI 1 54 ALA C 1 55 TRP N 1 55 TRP CA 1 55 TRP C -93.00 19.50 -81.71 -81.28 -81.87 0.27 8 0 "[ . 1 . 2]"
23 PSI 1 55 TRP N 1 55 TRP CA 1 55 TRP C 1 56 THR N 115.00 7.50 132.75 118.57 140.09 . . 0 "[ . 1 . 2]"
24 PHI 1 55 TRP C 1 56 THR N 1 56 THR CA 1 56 THR C -111.00 18.00 -109.63 -112.69 -100.39 1.69 5 0 "[ . 1 . 2]"
25 PSI 1 56 THR N 1 56 THR CA 1 56 THR C 1 57 ALA N 133.00 24.00 164.18 151.88 169.73 . . 0 "[ . 1 . 2]"
26 PHI 1 60 ASN C 1 61 SER N 1 61 SER CA 1 61 SER C -128.00 37.50 -129.58 -133.93 -125.90 5.93 5 2 "[ + 1 - 2]"
27 PSI 1 61 SER N 1 61 SER CA 1 61 SER C 1 62 ALA N 151.00 31.50 177.14 9.67 -169.25 . . 0 "[ . 1 . 2]"
28 PHI 1 65 TRP C 1 66 LEU N 1 66 LEU CA 1 66 LEU C -115.00 39.00 -115.26 -115.44 -115.67 2.02 9 0 "[ . 1 . 2]"
29 PSI 1 66 LEU N 1 66 LEU CA 1 66 LEU C 1 67 GLN N 126.00 31.50 128.11 124.98 135.95 1.02 10 0 "[ . 1 . 2]"
30 PHI 1 66 LEU C 1 67 GLN N 1 67 GLN CA 1 67 GLN C -121.00 19.50 -120.84 -122.82 -110.26 1.82 20 0 "[ . 1 . 2]"
31 PSI 1 67 GLN N 1 67 GLN CA 1 67 GLN C 1 68 VAL N 132.00 19.50 141.38 131.49 156.97 0.51 13 0 "[ . 1 . 2]"
32 PHI 1 67 GLN C 1 68 VAL N 1 68 VAL CA 1 68 VAL C -127.00 27.00 -120.99 -122.56 -125.25 0.93 17 0 "[ . 1 . 2]"
33 PSI 1 69 ASP N 1 69 ASP CA 1 69 ASP C 1 70 LEU N 125.00 16.50 125.91 124.55 124.49 2.26 14 0 "[ . 1 . 2]"
34 PHI 1 71 GLY C 1 72 THR N 1 72 THR CA 1 72 THR C -107.00 48.00 -106.10 -105.93 -107.08 1.78 18 0 "[ . 1 . 2]"
35 PSI 1 72 THR N 1 72 THR CA 1 72 THR C 1 73 GLN N 138.00 43.50 -8.93 -8.46 -9.79 . . 0 "[ . 1 . 2]"
36 PHI 1 73 GLN C 1 74 ARG N 1 74 ARG CA 1 74 ARG C -119.00 33.00 -117.15 -116.12 -117.63 2.26 17 0 "[ . 1 . 2]"
37 PSI 1 74 ARG N 1 74 ARG CA 1 74 ARG C 1 75 GLN N 143.00 28.50 148.95 141.04 164.95 1.96 19 0 "[ . 1 . 2]"
38 PHI 1 74 ARG C 1 75 GLN N 1 75 GLN CA 1 75 GLN C -96.00 15.00 -87.31 -84.12 -85.87 0.68 12 0 "[ . 1 . 2]"
39 PSI 1 75 GLN N 1 75 GLN CA 1 75 GLN C 1 76 VAL N 119.00 12.00 117.67 117.18 118.25 1.82 2 0 "[ . 1 . 2]"
40 PHI 1 75 GLN C 1 76 VAL N 1 76 VAL CA 1 76 VAL C -93.00 13.50 -87.65 -86.36 -88.44 0.58 10 0 "[ . 1 . 2]"
41 PSI 1 76 VAL N 1 76 VAL CA 1 76 VAL C 1 77 THR N 115.00 40.50 143.94 135.16 153.26 . . 0 "[ . 1 . 2]"
42 PSI 1 79 ILE N 1 79 ILE CA 1 79 ILE C 1 80 ILE N 152.00 27.00 158.97 148.76 176.06 3.24 8 0 "[ . 1 . 2]"
43 PSI 1 80 ILE N 1 80 ILE CA 1 80 ILE C 1 81 THR N 138.00 30.00 139.64 136.76 136.16 2.60 4 0 "[ . 1 . 2]"
44 PHI 1 80 ILE C 1 81 THR N 1 81 THR CA 1 81 THR C -128.00 15.00 -127.66 -128.92 -129.35 2.31 18 0 "[ . 1 . 2]"
45 PSI 1 82 GLN N 1 82 GLN CA 1 82 GLN C 1 83 GLY N 136.00 18.00 142.49 139.66 137.22 1.88 8 0 "[ . 1 . 2]"
46 PHI 1 82 GLN C 1 83 GLY N 1 83 GLY CA 1 83 GLY C -122.00 24.00 -92.95 -89.92 -91.35 . . 0 "[ . 1 . 2]"
47 PSI 1 83 GLY N 1 83 GLY CA 1 83 GLY C 1 84 ALA N 137.00 22.50 175.71 -175.39 -178.76 . . 0 "[ . 1 . 2]"
48 PHI 1 84 ALA C 1 85 ARG N 1 85 ARG CA 1 85 ARG C -136.00 21.00 -127.15 -132.50 -134.42 0.87 20 0 "[ . 1 . 2]"
49 PSI 1 85 ARG N 1 85 ARG CA 1 85 ARG C 1 86 ASP N 151.00 13.50 157.40 148.47 175.51 2.53 14 0 "[ . 1 . 2]"
50 PHI 1 85 ARG C 1 86 ASP N 1 86 ASP CA 1 86 ASP C -111.00 40.50 -109.90 -111.05 -111.08 3.28 14 0 "[ . 1 . 2]"
51 PHI 1 88 GLY C 1 89 HIS N 1 89 HIS CA 1 89 HIS C -101.00 34.50 -85.09 -101.47 -58.66 0.47 19 0 "[ . 1 . 2]"
52 PSI 1 89 HIS N 1 89 HIS CA 1 89 HIS C 1 90 ILE N 119.00 34.50 79.81 118.89 118.79 6.00 17 1 "[ . 1 . + 2]"
53 PHI 1 89 HIS C 1 90 ILE N 1 90 ILE CA 1 90 ILE C -100.00 27.00 -57.21 -100.33 -13.07 0.33 20 0 "[ . 1 . 2]"
54 PSI 1 90 ILE N 1 90 ILE CA 1 90 ILE C 1 91 GLN N 118.00 24.00 126.98 125.08 124.31 3.91 19 0 "[ . 1 . 2]"
55 PHI 1 90 ILE C 1 91 GLN N 1 91 GLN CA 1 91 GLN C -123.00 30.00 -119.52 -123.30 -123.49 1.07 7 0 "[ . 1 . 2]"
56 PSI 1 91 GLN N 1 91 GLN CA 1 91 GLN C 1 92 TYR N 152.00 21.00 156.96 149.41 166.04 2.59 13 0 "[ . 1 . 2]"
57 PHI 1 92 TYR C 1 93 VAL N 1 93 VAL CA 1 93 VAL C -94.00 34.50 -93.07 -86.61 -87.42 1.89 16 0 "[ . 1 . 2]"
58 PSI 1 93 VAL N 1 93 VAL CA 1 93 VAL C 1 94 ALA N 123.00 27.00 153.58 147.61 147.42 . . 0 "[ . 1 . 2]"
59 PHI 1 96 TYR C 1 97 LYS N 1 97 LYS CA 1 97 LYS C -122.00 18.00 -99.21 -119.25 -80.12 . . 0 "[ . 1 . 2]"
60 PHI 1 97 LYS C 1 98 VAL N 1 98 VAL CA 1 98 VAL C -124.00 12.00 -109.85 -112.21 -113.76 1.65 18 0 "[ . 1 . 2]"
61 PHI 1 98 VAL C 1 99 ALA N 1 99 ALA CA 1 99 ALA C -123.00 13.50 -122.96 -120.72 -123.12 1.60 9 0 "[ . 1 . 2]"
62 PSI 1 99 ALA N 1 99 ALA CA 1 99 ALA C 1 100 HIS N 143.00 24.00 145.21 141.03 153.07 1.97 6 0 "[ . 1 . 2]"
63 PHI 1 99 ALA C 1 100 HIS N 1 100 HIS CA 1 100 HIS C -127.00 25.50 -118.03 -126.05 -110.16 . . 0 "[ . 1 . 2]"
64 PSI 1 100 HIS N 1 100 HIS CA 1 100 HIS C 1 101 SER N 143.00 18.00 141.41 141.44 141.11 4.21 14 0 "[ . 1 . 2]"
65 PHI 1 100 HIS C 1 101 SER N 1 101 SER CA 1 101 SER C -125.00 33.00 -126.56 -125.95 -126.18 3.27 14 0 "[ . 1 . 2]"
66 PHI 1 102 ASP C 1 103 ASP N 1 103 ASP CA 1 103 ASP C -95.00 28.50 -95.44 -97.05 -92.68 2.05 14 0 "[ . 1 . 2]"
67 PSI 1 103 ASP N 1 103 ASP CA 1 103 ASP C 1 104 GLY N 127.00 24.00 -15.87 -13.20 -16.02 . . 0 "[ . 1 . 2]"
68 PHI 1 104 GLY C 1 105 VAL N 1 105 VAL CA 1 105 VAL C -100.00 46.50 -99.80 -102.97 -89.01 2.97 18 0 "[ . 1 . 2]"
69 PSI 1 105 VAL N 1 105 VAL CA 1 105 VAL C 1 106 GLN N 139.00 21.00 -31.09 -34.88 -35.09 . . 0 "[ . 1 . 2]"
70 PHI 1 105 VAL C 1 106 GLN N 1 106 GLN CA 1 106 GLN C -95.00 24.00 -87.63 -73.93 -83.39 0.41 18 0 "[ . 1 . 2]"
71 PHI 1 107 TRP C 1 108 THR N 1 108 THR CA 1 108 THR C -101.00 18.00 -87.55 -101.24 -64.70 0.24 12 0 "[ . 1 . 2]"
72 PHI 1 108 THR C 1 109 VAL N 1 109 VAL CA 1 109 VAL C -100.00 12.00 -88.47 -79.90 -80.75 0.38 12 0 "[ . 1 . 2]"
73 PSI 1 109 VAL N 1 109 VAL CA 1 109 VAL C 1 110 TYR N 120.00 21.00 158.49 -0.48 -6.30 . . 0 "[ . 1 . 2]"
74 PHI 1 110 TYR C 1 111 GLU N 1 111 GLU CA 1 111 GLU C -119.00 28.50 -71.53 36.36 -48.84 7.86 2 1 "[ + . 1 . 2]"
75 PSI 1 111 GLU N 1 111 GLU CA 1 111 GLU C 1 112 GLU N 142.00 33.00 161.11 -151.55 -176.19 2.10 18 0 "[ . 1 . 2]"
76 PHI 1 114 GLY C 1 115 SER N 1 115 SER CA 1 115 SER C -119.00 31.50 -108.88 -118.74 -119.00 13.13 7 1 "[ . + 1 . 2]"
77 PSI 1 115 SER N 1 115 SER CA 1 115 SER C 1 116 SER N 146.00 24.00 -18.52 -39.36 -61.45 2.81 7 0 "[ . 1 . 2]"
78 PHI 1 116 SER C 1 117 LYS N 1 117 LYS CA 1 117 LYS C -99.00 27.00 -94.77 -101.95 -65.91 2.95 18 0 "[ . 1 . 2]"
79 PSI 1 117 LYS N 1 117 LYS CA 1 117 LYS C 1 118 VAL N 129.00 18.00 158.43 173.19 157.80 1.96 8 0 "[ . 1 . 2]"
80 PHI 1 117 LYS C 1 118 VAL N 1 118 VAL CA 1 118 VAL C -99.00 13.50 -72.35 -99.21 32.13 18.63 10 1 "[ . + . 2]"
81 PSI 1 118 VAL N 1 118 VAL CA 1 118 VAL C 1 119 PHE N 121.00 21.00 166.32 176.45 173.32 . . 0 "[ . 1 . 2]"
82 PHI 1 125 ASN C 1 126 ASN N 1 126 ASN CA 1 126 ASN C -98.00 21.00 -78.16 -84.25 -90.31 1.25 9 0 "[ . 1 . 2]"
83 PSI 1 126 ASN N 1 126 ASN CA 1 126 ASN C 1 127 SER N 133.00 27.00 -34.90 -68.72 28.11 1.11 4 0 "[ . 1 . 2]"
84 PHI 1 127 SER C 1 128 HIS N 1 128 HIS CA 1 128 HIS C -104.00 25.50 -97.03 -105.49 -65.50 1.49 13 0 "[ . 1 . 2]"
85 PSI 1 130 LYS N 1 130 LYS CA 1 130 LYS C 1 131 ASN N 119.00 16.50 -172.46 118.95 -63.04 0.05 17 0 "[ . 1 . 2]"
86 PSI 1 131 ASN N 1 131 ASN CA 1 131 ASN C 1 132 ILE N 127.00 25.50 146.16 131.50 162.24 . . 0 "[ . 1 . 2]"
87 PHI 1 131 ASN C 1 132 ILE N 1 132 ILE CA 1 132 ILE C -98.00 21.00 -80.94 -64.24 -66.95 2.98 14 0 "[ . 1 . 2]"
88 PSI 1 132 ILE N 1 132 ILE CA 1 132 ILE C 1 133 PHE N 123.00 12.00 -177.32 147.11 -152.70 . . 0 "[ . 1 . 2]"
89 PHI 1 132 ILE C 1 133 PHE N 1 133 PHE CA 1 133 PHE C -96.00 16.50 -65.41 -45.69 -69.99 4.14 10 0 "[ . 1 . 2]"
90 PHI 1 137 PHE C 1 138 MET N 1 138 MET CA 1 138 MET C -113.00 25.50 -71.91 -91.09 -62.97 . . 0 "[ . 1 . 2]"
91 PSI 1 139 ALA N 1 139 ALA CA 1 139 ALA C 1 140 ARG N 148.00 21.00 147.47 146.65 146.53 1.90 17 0 "[ . 1 . 2]"
92 PHI 1 141 TYR C 1 142 VAL N 1 142 VAL CA 1 142 VAL C -127.00 21.00 -117.08 -129.03 -104.68 2.03 14 0 "[ . 1 . 2]"
93 PSI 1 142 VAL N 1 142 VAL CA 1 142 VAL C 1 143 ARG N 140.00 24.00 148.69 149.87 149.68 . . 0 "[ . 1 . 2]"
94 PHI 1 142 VAL C 1 143 ARG N 1 143 ARG CA 1 143 ARG C -125.00 24.00 -125.20 -125.81 -126.03 2.17 10 0 "[ . 1 . 2]"
95 PSI 1 143 ARG N 1 143 ARG CA 1 143 ARG C 1 144 VAL N 136.00 15.00 139.37 135.33 145.22 0.67 14 0 "[ . 1 . 2]"
96 PHI 1 143 ARG C 1 144 VAL N 1 144 VAL CA 1 144 VAL C -131.00 37.50 -129.80 -128.46 -130.28 0.87 18 0 "[ . 1 . 2]"
97 PSI 1 144 VAL N 1 144 VAL CA 1 144 VAL C 1 145 LEU N 136.00 18.00 143.88 135.81 135.71 0.39 1 0 "[ . 1 . 2]"
98 PSI 1 146 PRO N 1 146 PRO CA 1 146 PRO C 1 147 VAL N 144.00 16.50 144.42 143.35 143.11 2.44 7 0 "[ . 1 . 2]"
99 PHI 1 152 ARG C 1 153 ILE N 1 153 ILE CA 1 153 ILE C -101.00 22.50 -63.99 -68.56 -69.62 . . 0 "[ . 1 . 2]"
100 PSI 1 155 LEU N 1 155 LEU CA 1 155 LEU C 1 156 ARG N 152.00 16.50 -175.99 -175.80 -177.53 . . 0 "[ . 1 . 2]"
101 PHI 1 156 ARG C 1 157 LEU N 1 157 LEU CA 1 157 LEU C -121.00 18.00 -107.06 -121.33 -89.94 0.33 17 0 "[ . 1 . 2]"
102 PHI 1 157 LEU C 1 158 GLU N 1 158 GLU CA 1 158 GLU C -132.00 24.00 -106.78 -108.97 -113.60 0.22 1 0 "[ . 1 . 2]"
103 PSI 1 158 GLU N 1 158 GLU CA 1 158 GLU C 1 159 LEU N 144.00 16.50 143.14 139.18 143.88 4.82 19 0 "[ . 1 . 2]"
104 PHI 1 158 GLU C 1 159 LEU N 1 159 LEU CA 1 159 LEU C -114.00 18.00 -112.88 -111.51 -112.31 3.29 19 0 "[ . 1 . 2]"
105 PSI 1 159 LEU N 1 159 LEU CA 1 159 LEU C 1 160 LEU N 139.00 25.50 141.17 136.95 156.82 2.05 2 0 "[ . 1 . 2]"
106 PHI 1 159 LEU C 1 160 LEU N 1 160 LEU CA 1 160 LEU C -121.00 22.50 -119.29 -123.91 -105.24 2.91 15 0 "[ . 1 . 2]"
107 PSI 1 160 LEU N 1 160 LEU CA 1 160 LEU C 1 161 GLY N 150.00 22.50 148.57 145.81 154.13 4.19 19 0 "[ . 1 . 2]"
108 PHI 1 161 GLY C 1 162 CYS N 1 162 CYS CA 1 162 CYS C -130.00 28.50 -94.31 -85.62 -92.27 . . 0 "[ . 1 . 2]"
109 PSI 1 162 CYS N 1 162 CYS CA 1 162 CYS C 1 163 LEU N 146.00 25.50 -18.39 -26.76 28.08 2.58 20 0 "[ . 1 . 2]"
110 PSI 1 163 LEU N 1 163 LEU CA 1 163 LEU C 1 164 GLU N 124.00 34.50 26.83 23.85 22.17 0.06 18 0 "[ . 1 . 2]"
stop_
save_
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