NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
402534 |
1wfg   |
10083 | cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_1wfg
save_distance_constraint_statistics_1
_TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics
_TA_constraint_stats_list.Constraint_count 117
_TA_constraint_stats_list.Viol_count 169
_TA_constraint_stats_list.Viol_total 2028.22
_TA_constraint_stats_list.Viol_max 3.15
_TA_constraint_stats_list.Viol_rms 0.20
_TA_constraint_stats_list.Viol_average_all_restraints 0.04
_TA_constraint_stats_list.Viol_average_violations_only 0.60
_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 15 PRO C 1 16 VAL N 1 16 VAL CA 1 16 VAL C -132.80 -72.80 -104.27 -114.26 -95.03 . . 0 "[ . 1 . 2]"
2 PSI 1 16 VAL N 1 16 VAL CA 1 16 VAL C 1 17 THR N 106.10 166.10 143.39 133.95 133.69 . . 0 "[ . 1 . 2]"
3 PHI 1 16 VAL C 1 17 THR N 1 17 THR CA 1 17 THR C -153.40 -93.40 -149.90 -148.07 -148.44 . . 0 "[ . 1 . 2]"
4 PSI 1 17 THR N 1 17 THR CA 1 17 THR C 1 18 TRP N 101.30 161.30 124.99 126.38 126.09 . . 0 "[ . 1 . 2]"
5 PHI 1 17 THR C 1 18 TRP N 1 18 TRP CA 1 18 TRP C -141.30 -81.30 -114.28 -130.07 -106.78 . . 0 "[ . 1 . 2]"
6 PSI 1 18 TRP N 1 18 TRP CA 1 18 TRP C 1 19 GLN N 109.80 169.80 109.14 109.01 108.91 1.58 8 0 "[ . 1 . 2]"
7 PHI 1 18 TRP C 1 19 GLN N 1 19 GLN CA 1 19 GLN C -160.40 -100.40 -135.66 -140.21 -131.68 . . 0 "[ . 1 . 2]"
8 PSI 1 19 GLN N 1 19 GLN CA 1 19 GLN C 1 20 PRO N 102.30 162.30 150.80 152.31 151.12 . . 0 "[ . 1 . 2]"
9 PSI 1 20 PRO N 1 20 PRO CA 1 20 PRO C 1 21 SER N 112.00 172.00 158.96 162.21 160.96 . . 0 "[ . 1 . 2]"
10 PHI 1 20 PRO C 1 21 SER N 1 21 SER CA 1 21 SER C -125.30 -65.30 -72.21 -68.16 -69.42 0.73 19 0 "[ . 1 . 2]"
11 PSI 1 21 SER N 1 21 SER CA 1 21 SER C 1 22 LYS N 133.60 -166.40 -178.29 170.10 -170.90 . . 0 "[ . 1 . 2]"
12 PHI 1 21 SER C 1 22 LYS N 1 22 LYS CA 1 22 LYS C -90.70 -30.70 -50.92 -50.11 -51.38 . . 0 "[ . 1 . 2]"
13 PSI 1 22 LYS N 1 22 LYS CA 1 22 LYS C 1 23 ASP N -57.00 3.10 -49.00 -57.10 -28.62 0.10 20 0 "[ . 1 . 2]"
14 PHI 1 25 ASP C 1 26 ARG N 1 26 ARG CA 1 26 ARG C -148.80 -88.80 -104.77 -107.57 -110.56 . . 0 "[ . 1 . 2]"
15 PSI 1 26 ARG N 1 26 ARG CA 1 26 ARG C 1 27 LEU N 116.10 176.10 153.12 140.51 164.99 . . 0 "[ . 1 . 2]"
16 PHI 1 26 ARG C 1 27 LEU N 1 27 LEU CA 1 27 LEU C -161.30 -101.30 -118.39 -107.95 -113.37 . . 0 "[ . 1 . 2]"
17 PSI 1 27 LEU N 1 27 LEU CA 1 27 LEU C 1 28 ILE N 103.30 163.30 116.49 104.71 135.92 . . 0 "[ . 1 . 2]"
18 PHI 1 27 LEU C 1 28 ILE N 1 28 ILE CA 1 28 ILE C -138.30 -78.30 -94.92 -92.73 -94.54 . . 0 "[ . 1 . 2]"
19 PSI 1 28 ILE N 1 28 ILE CA 1 28 ILE C 1 29 GLY N 98.20 158.20 115.51 132.57 124.59 . . 0 "[ . 1 . 2]"
20 PHI 1 30 ARG C 1 31 ILE N 1 31 ILE CA 1 31 ILE C -142.70 -82.70 -118.22 -143.21 -92.04 0.51 14 0 "[ . 1 . 2]"
21 PSI 1 31 ILE N 1 31 ILE CA 1 31 ILE C 1 32 LEU N 100.10 160.10 130.00 108.20 158.81 . . 0 "[ . 1 . 2]"
22 PHI 1 31 ILE C 1 32 LEU N 1 32 LEU CA 1 32 LEU C -140.90 -80.90 -122.27 -116.22 -128.70 0.92 6 0 "[ . 1 . 2]"
23 PSI 1 32 LEU N 1 32 LEU CA 1 32 LEU C 1 33 LEU N 95.50 155.50 132.84 114.98 144.07 . . 0 "[ . 1 . 2]"
24 PHI 1 32 LEU C 1 33 LEU N 1 33 LEU CA 1 33 LEU C -149.70 -89.70 -120.27 -103.71 -110.89 . . 0 "[ . 1 . 2]"
25 PSI 1 33 LEU N 1 33 LEU CA 1 33 LEU C 1 34 ASN N 84.60 144.60 142.82 122.77 145.97 1.37 11 0 "[ . 1 . 2]"
26 PHI 1 47 GLY C 1 48 ALA N 1 48 ALA CA 1 48 ALA C -97.10 -37.10 -52.53 -51.42 -52.40 . . 0 "[ . 1 . 2]"
27 PSI 1 48 ALA N 1 48 ALA CA 1 48 ALA C 1 49 MET N -62.10 -2.10 -43.90 -60.52 -24.42 . . 0 "[ . 1 . 2]"
28 PHI 1 51 GLY C 1 52 LEU N 1 52 LEU CA 1 52 LEU C -156.90 -96.90 -117.57 -96.65 -97.07 1.91 14 0 "[ . 1 . 2]"
29 PSI 1 52 LEU N 1 52 LEU CA 1 52 LEU C 1 53 LYS N 120.70 -179.30 162.74 162.06 159.14 . . 0 "[ . 1 . 2]"
30 PHI 1 52 LEU C 1 53 LYS N 1 53 LYS CA 1 53 LYS C -145.10 -85.10 -115.72 -128.73 -100.04 . . 0 "[ . 1 . 2]"
31 PSI 1 53 LYS N 1 53 LYS CA 1 53 LYS C 1 54 VAL N 99.60 159.60 134.26 107.07 151.38 . . 0 "[ . 1 . 2]"
32 PHI 1 53 LYS C 1 54 VAL N 1 54 VAL CA 1 54 VAL C -145.20 -85.20 -120.48 -109.28 -114.24 . . 0 "[ . 1 . 2]"
33 PSI 1 54 VAL N 1 54 VAL CA 1 54 VAL C 1 55 VAL N 94.40 154.40 141.76 135.31 132.88 . . 0 "[ . 1 . 2]"
34 PHI 1 54 VAL C 1 55 VAL N 1 55 VAL CA 1 55 VAL C -139.10 -79.10 -124.60 -135.66 -112.04 . . 0 "[ . 1 . 2]"
35 PSI 1 55 VAL N 1 55 VAL CA 1 55 VAL C 1 56 GLY N 113.00 173.00 112.64 112.71 112.68 1.91 17 0 "[ . 1 . 2]"
36 PHI 1 57 GLY C 1 58 LYS N 1 58 LYS CA 1 58 LYS C -128.00 -68.00 -71.63 -69.60 -70.84 0.20 20 0 "[ . 1 . 2]"
37 PSI 1 58 LYS N 1 58 LYS CA 1 58 LYS C 1 59 MET N 107.60 167.60 122.72 117.87 130.55 . . 0 "[ . 1 . 2]"
38 PHI 1 58 LYS C 1 59 MET N 1 59 MET CA 1 59 MET C -120.60 -60.60 -81.20 -80.89 -80.93 . . 0 "[ . 1 . 2]"
39 PSI 1 59 MET N 1 59 MET CA 1 59 MET C 1 60 THR N 101.00 161.00 112.99 104.69 123.48 . . 0 "[ . 1 . 2]"
40 PHI 1 59 MET C 1 60 THR N 1 60 THR CA 1 60 THR C -125.10 -65.10 -81.09 -71.01 -74.25 . . 0 "[ . 1 . 2]"
41 PSI 1 60 THR N 1 60 THR CA 1 60 THR C 1 61 GLU N 141.10 -158.90 -166.83 -165.32 -166.25 . . 0 "[ . 1 . 2]"
42 PHI 1 60 THR C 1 61 GLU N 1 61 GLU CA 1 61 GLU C -94.20 -34.20 -87.41 -94.42 -76.37 0.22 3 0 "[ . 1 . 2]"
43 PSI 1 61 GLU N 1 61 GLU CA 1 61 GLU C 1 62 SER N -52.10 7.90 -9.30 1.95 0.41 . . 0 "[ . 1 . 2]"
44 PHI 1 61 GLU C 1 62 SER N 1 62 SER CA 1 62 SER C -127.10 -67.10 -101.56 -114.87 -73.06 . . 0 "[ . 1 . 2]"
45 PSI 1 62 SER N 1 62 SER CA 1 62 SER C 1 63 GLY N -29.70 30.30 6.58 5.03 1.27 . . 0 "[ . 1 . 2]"
46 PHI 1 63 GLY C 1 64 ARG N 1 64 ARG CA 1 64 ARG C -127.70 -67.70 -100.21 -120.47 -79.37 . . 0 "[ . 1 . 2]"
47 PSI 1 64 ARG N 1 64 ARG CA 1 64 ARG C 1 65 LEU N 115.10 175.10 161.59 169.64 168.26 . . 0 "[ . 1 . 2]"
48 PHI 1 64 ARG C 1 65 LEU N 1 65 LEU CA 1 65 LEU C -115.80 -55.80 -110.40 -115.78 -89.86 . . 0 "[ . 1 . 2]"
49 PSI 1 65 LEU N 1 65 LEU CA 1 65 LEU C 1 66 CYS N 99.90 159.90 141.65 135.19 153.79 . . 0 "[ . 1 . 2]"
50 PHI 1 65 LEU C 1 66 CYS N 1 66 CYS CA 1 66 CYS C -161.80 -101.80 -156.16 -158.61 -159.83 0.19 3 0 "[ . 1 . 2]"
51 PSI 1 66 CYS N 1 66 CYS CA 1 66 CYS C 1 67 ALA N 120.90 -179.10 155.45 143.93 171.22 . . 0 "[ . 1 . 2]"
52 PHI 1 66 CYS C 1 67 ALA N 1 67 ALA CA 1 67 ALA C -145.50 -85.50 -100.60 -93.58 -97.07 . . 0 "[ . 1 . 2]"
53 PSI 1 67 ALA N 1 67 ALA CA 1 67 ALA C 1 68 PHE N 106.90 166.90 135.57 122.13 155.59 . . 0 "[ . 1 . 2]"
54 PHI 1 67 ALA C 1 68 PHE N 1 68 PHE CA 1 68 PHE C -165.70 -105.70 -131.73 -127.22 -129.85 . . 0 "[ . 1 . 2]"
55 PSI 1 68 PHE N 1 68 PHE CA 1 68 PHE C 1 69 ILE N 116.50 176.50 144.34 138.09 149.41 . . 0 "[ . 1 . 2]"
56 PHI 1 68 PHE C 1 69 ILE N 1 69 ILE CA 1 69 ILE C -121.60 -61.60 -68.72 -71.47 -71.66 . . 0 "[ . 1 . 2]"
57 PSI 1 69 ILE N 1 69 ILE CA 1 69 ILE C 1 70 THR N 96.70 156.70 131.28 127.93 124.92 . . 0 "[ . 1 . 2]"
58 PHI 1 70 THR C 1 71 LYS N 1 71 LYS CA 1 71 LYS C -163.20 -103.20 -150.90 -145.13 -147.75 0.68 8 0 "[ . 1 . 2]"
59 PSI 1 71 LYS N 1 71 LYS CA 1 71 LYS C 1 72 VAL N 117.60 177.60 149.68 155.55 154.38 . . 0 "[ . 1 . 2]"
60 PHI 1 71 LYS C 1 72 VAL N 1 72 VAL CA 1 72 VAL C -149.90 -89.90 -135.81 -130.44 -131.38 . . 0 "[ . 1 . 2]"
61 PSI 1 72 VAL N 1 72 VAL CA 1 72 VAL C 1 73 LYS N 99.10 159.10 116.26 120.10 118.68 . . 0 "[ . 1 . 2]"
62 PHI 1 72 VAL C 1 73 LYS N 1 73 LYS CA 1 73 LYS C -114.40 -54.40 -57.03 -72.85 -53.30 1.10 4 0 "[ . 1 . 2]"
63 PSI 1 73 LYS N 1 73 LYS CA 1 73 LYS C 1 74 LYS N 90.40 150.40 131.37 92.34 150.03 . . 0 "[ . 1 . 2]"
64 PHI 1 73 LYS C 1 74 LYS N 1 74 LYS CA 1 74 LYS C -95.50 -35.50 -82.39 -81.66 -84.22 0.07 20 0 "[ . 1 . 2]"
65 PSI 1 74 LYS N 1 74 LYS CA 1 74 LYS C 1 75 GLY N 102.90 162.90 105.21 104.43 104.27 0.27 18 0 "[ . 1 . 2]"
66 PHI 1 76 SER C 1 77 LEU N 1 77 LEU CA 1 77 LEU C -87.70 -27.70 -45.09 -41.07 -41.68 . . 0 "[ . 1 . 2]"
67 PSI 1 77 LEU N 1 77 LEU CA 1 77 LEU C 1 78 ALA N -70.20 -10.20 -65.29 -66.51 -67.84 0.45 16 0 "[ . 1 . 2]"
68 PHI 1 88 ASP C 1 89 GLU N 1 89 GLU CA 1 89 GLU C -136.70 -76.70 -130.92 -137.96 -107.96 1.26 14 0 "[ . 1 . 2]"
69 PSI 1 89 GLU N 1 89 GLU CA 1 89 GLU C 1 90 VAL N 102.00 162.00 106.05 100.83 113.90 1.17 19 0 "[ . 1 . 2]"
70 PHI 1 89 GLU C 1 90 VAL N 1 90 VAL CA 1 90 VAL C -131.50 -71.50 -74.60 -81.23 -70.73 0.77 13 0 "[ . 1 . 2]"
71 PSI 1 90 VAL N 1 90 VAL CA 1 90 VAL C 1 91 LEU N 95.20 155.20 107.51 95.17 123.80 0.03 13 0 "[ . 1 . 2]"
72 PHI 1 91 LEU C 1 92 GLU N 1 92 GLU CA 1 92 GLU C -170.70 -110.70 -118.04 -120.68 -124.21 . . 0 "[ . 1 . 2]"
73 PSI 1 92 GLU N 1 92 GLU CA 1 92 GLU C 1 93 TRP N 123.80 -176.20 164.37 167.50 166.64 . . 0 "[ . 1 . 2]"
74 PHI 1 92 GLU C 1 93 TRP N 1 93 TRP CA 1 93 TRP C -150.50 -90.50 -143.57 -150.79 -135.26 0.29 17 0 "[ . 1 . 2]"
75 PSI 1 93 TRP N 1 93 TRP CA 1 93 TRP C 1 94 ASN N 93.30 153.30 95.38 105.70 103.99 1.16 19 0 "[ . 1 . 2]"
76 PHI 1 95 GLY C 1 96 ARG N 1 96 ARG CA 1 96 ARG C -141.70 -81.70 -88.02 -102.79 -78.55 3.15 13 0 "[ . 1 . 2]"
77 PSI 1 96 ARG N 1 96 ARG CA 1 96 ARG C 1 97 LEU N 112.50 172.50 116.02 112.44 112.23 0.27 1 0 "[ . 1 . 2]"
78 PHI 1 101 ALA C 1 102 THR N 1 102 THR CA 1 102 THR C -118.90 -58.90 -80.43 -94.97 -73.29 . . 0 "[ . 1 . 2]"
79 PSI 1 102 THR N 1 102 THR CA 1 102 THR C 1 103 PHE N 136.80 -163.20 171.28 177.16 175.80 . . 0 "[ . 1 . 2]"
80 PHI 1 102 THR C 1 103 PHE N 1 103 PHE CA 1 103 PHE C -88.80 -28.80 -52.13 -62.73 -40.23 . . 0 "[ . 1 . 2]"
81 PSI 1 103 PHE N 1 103 PHE CA 1 103 PHE C 1 104 GLU N -66.50 -6.50 -44.13 -51.05 -35.46 . . 0 "[ . 1 . 2]"
82 PHI 1 103 PHE C 1 104 GLU N 1 104 GLU CA 1 104 GLU C -92.70 -32.70 -67.08 -71.24 -73.89 . . 0 "[ . 1 . 2]"
83 PSI 1 104 GLU N 1 104 GLU CA 1 104 GLU C 1 105 GLU N -65.10 -5.10 -49.68 -44.74 -47.65 . . 0 "[ . 1 . 2]"
84 PHI 1 104 GLU C 1 105 GLU N 1 105 GLU CA 1 105 GLU C -98.10 -38.10 -50.22 -61.17 -38.79 . . 0 "[ . 1 . 2]"
85 PSI 1 105 GLU N 1 105 GLU CA 1 105 GLU C 1 106 VAL N -67.90 -7.90 -57.18 -66.75 -46.60 . . 0 "[ . 1 . 2]"
86 PHI 1 105 GLU C 1 106 VAL N 1 106 VAL CA 1 106 VAL C -96.40 -36.40 -50.59 -47.64 -50.05 . . 0 "[ . 1 . 2]"
87 PSI 1 106 VAL N 1 106 VAL CA 1 106 VAL C 1 107 TYR N -73.70 -13.70 -47.49 -48.05 -49.62 . . 0 "[ . 1 . 2]"
88 PHI 1 106 VAL C 1 107 TYR N 1 107 TYR CA 1 107 TYR C -91.80 -31.80 -62.44 -72.22 -54.04 . . 0 "[ . 1 . 2]"
89 PSI 1 107 TYR N 1 107 TYR CA 1 107 TYR C 1 108 ASN N -70.50 -10.50 -54.76 -61.82 -47.13 . . 0 "[ . 1 . 2]"
90 PHI 1 107 TYR C 1 108 ASN N 1 108 ASN CA 1 108 ASN C -95.50 -35.50 -44.69 -46.83 -48.70 . . 0 "[ . 1 . 2]"
91 PSI 1 108 ASN N 1 108 ASN CA 1 108 ASN C 1 109 ILE N -67.70 -7.70 -44.67 -50.75 -52.74 . . 0 "[ . 1 . 2]"
92 PHI 1 108 ASN C 1 109 ILE N 1 109 ILE CA 1 109 ILE C -97.20 -37.20 -53.29 -68.98 -42.87 . . 0 "[ . 1 . 2]"
93 PSI 1 109 ILE N 1 109 ILE CA 1 109 ILE C 1 110 ILE N -75.30 -15.30 -67.77 -65.63 -67.42 0.17 9 0 "[ . 1 . 2]"
94 PHI 1 109 ILE C 1 110 ILE N 1 110 ILE CA 1 110 ILE C -91.60 -31.60 -47.96 -63.23 -39.61 . . 0 "[ . 1 . 2]"
95 PSI 1 110 ILE N 1 110 ILE CA 1 110 ILE C 1 111 LEU N -74.10 -14.10 -33.52 -45.28 -23.72 . . 0 "[ . 1 . 2]"
96 PHI 1 110 ILE C 1 111 LEU N 1 111 LEU CA 1 111 LEU C -93.80 -33.80 -71.27 -65.29 -67.85 . . 0 "[ . 1 . 2]"
97 PSI 1 111 LEU N 1 111 LEU CA 1 111 LEU C 1 112 GLU N -73.90 -13.90 -42.12 -38.34 -54.49 . . 0 "[ . 1 . 2]"
98 PHI 1 111 LEU C 1 112 GLU N 1 112 GLU CA 1 112 GLU C -90.70 -30.70 -68.84 -82.12 -50.01 . . 0 "[ . 1 . 2]"
99 PSI 1 112 GLU N 1 112 GLU CA 1 112 GLU C 1 113 SER N -64.30 -4.30 -19.90 -12.49 -13.88 . . 0 "[ . 1 . 2]"
100 PHI 1 112 GLU C 1 113 SER N 1 113 SER CA 1 113 SER C -124.00 -64.00 -101.57 -125.34 -90.76 1.34 3 0 "[ . 1 . 2]"
101 PSI 1 113 SER N 1 113 SER CA 1 113 SER C 1 114 LYS N -35.50 24.50 20.48 24.53 23.92 1.68 8 0 "[ . 1 . 2]"
102 PHI 1 117 PRO C 1 118 GLN N 1 118 GLN CA 1 118 GLN C -173.00 -113.00 -136.08 -146.84 -122.24 . . 0 "[ . 1 . 2]"
103 PSI 1 118 GLN N 1 118 GLN CA 1 118 GLN C 1 119 VAL N 129.60 -170.40 171.15 172.32 170.73 . . 0 "[ . 1 . 2]"
104 PHI 1 118 GLN C 1 119 VAL N 1 119 VAL CA 1 119 VAL C -157.90 -97.90 -146.12 -155.18 -130.54 . . 0 "[ . 1 . 2]"
105 PSI 1 119 VAL N 1 119 VAL CA 1 119 VAL C 1 120 GLU N 103.80 163.80 113.61 125.07 122.45 . . 0 "[ . 1 . 2]"
106 PHI 1 119 VAL C 1 120 GLU N 1 120 GLU CA 1 120 GLU C -142.50 -82.50 -99.08 -113.00 -92.07 . . 0 "[ . 1 . 2]"
107 PSI 1 120 GLU N 1 120 GLU CA 1 120 GLU C 1 121 LEU N 104.30 164.30 111.42 109.70 108.72 1.70 3 0 "[ . 1 . 2]"
108 PHI 1 120 GLU C 1 121 LEU N 1 121 LEU CA 1 121 LEU C -146.10 -86.10 -96.96 -118.87 -85.45 0.65 4 0 "[ . 1 . 2]"
109 PSI 1 121 LEU N 1 121 LEU CA 1 121 LEU C 1 122 VAL N 104.80 164.80 163.05 161.38 165.42 0.62 12 0 "[ . 1 . 2]"
110 PHI 1 121 LEU C 1 122 VAL N 1 122 VAL CA 1 122 VAL C -146.80 -86.80 -147.38 -148.68 -143.55 1.88 19 0 "[ . 1 . 2]"
111 PSI 1 122 VAL N 1 122 VAL CA 1 122 VAL C 1 123 VAL N 97.20 157.20 112.20 100.99 139.85 . . 0 "[ . 1 . 2]"
112 PHI 1 122 VAL C 1 123 VAL N 1 123 VAL CA 1 123 VAL C -161.60 -101.60 -112.37 -108.07 -108.78 . . 0 "[ . 1 . 2]"
113 PSI 1 123 VAL N 1 123 VAL CA 1 123 VAL C 1 124 SER N 128.00 -172.00 153.55 142.72 163.70 . . 0 "[ . 1 . 2]"
114 PHI 1 123 VAL C 1 124 SER N 1 124 SER CA 1 124 SER C -153.30 -93.30 -131.16 -130.61 -139.86 . . 0 "[ . 1 . 2]"
115 PSI 1 124 SER N 1 124 SER CA 1 124 SER C 1 125 ARG N 100.30 160.30 119.34 141.51 130.54 . . 0 "[ . 1 . 2]"
116 PHI 1 124 SER C 1 125 ARG N 1 125 ARG CA 1 125 ARG C -152.80 -92.80 -116.36 -146.55 -92.57 0.23 14 0 "[ . 1 . 2]"
117 PSI 1 125 ARG N 1 125 ARG CA 1 125 ARG C 1 126 SER N 106.50 166.50 159.82 155.80 154.72 . . 0 "[ . 1 . 2]"
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