NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
524838 |
2l4x   |
17282 | cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_2l4x
save_dihedral_constraint_statistics_1
_TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics
_TA_constraint_stats_list.Constraint_count 165
_TA_constraint_stats_list.Viol_count 524
_TA_constraint_stats_list.Viol_total 13627.24
_TA_constraint_stats_list.Viol_max 4.23
_TA_constraint_stats_list.Viol_rms 0.58
_TA_constraint_stats_list.Viol_average_all_restraints 0.21
_TA_constraint_stats_list.Viol_average_violations_only 1.30
_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 7 VAL C 1 8 ILE N 1 8 ILE CA 1 8 ILE C -175.50 -35.50 -115.71 -172.86 -64.21 . . 0 "[ . 1 . 2]"
2 PSI 1 8 ILE N 1 8 ILE CA 1 8 ILE C 1 9 ASP N 80.90 172.30 140.05 84.95 171.74 . . 0 "[ . 1 . 2]"
3 PHI 1 15 ARG C 1 16 ASN N 1 16 ASN CA 1 16 ASN C 44.30 84.30 59.67 60.62 60.00 . . 0 "[ . 1 . 2]"
4 PSI 1 16 ASN N 1 16 ASN CA 1 16 ASN C 1 17 VAL N 5.50 51.10 38.29 42.57 39.62 . . 0 "[ . 1 . 2]"
5 PHI 1 18 GLY C 1 19 SER N 1 19 SER CA 1 19 SER C -170.00 -81.50 -138.50 -170.47 -81.80 0.47 9 0 "[ . 1 . 2]"
6 PSI 1 19 SER N 1 19 SER CA 1 19 SER C 1 20 PHE N 111.90 -169.20 120.02 111.87 140.87 0.03 12 0 "[ . 1 . 2]"
7 PHI 1 19 SER C 1 20 PHE N 1 20 PHE CA 1 20 PHE C 175.90 -44.10 -90.36 -145.91 -52.31 . . 0 "[ . 1 . 2]"
8 PSI 1 20 PHE N 1 20 PHE CA 1 20 PHE C 1 21 ASP N 97.30 -165.40 148.51 148.74 138.18 0.37 1 0 "[ . 1 . 2]"
9 PHI 1 24 ASP C 1 25 GLU N 1 25 GLU CA 1 25 GLU C -129.90 -11.70 -93.18 -86.81 -91.56 . . 0 "[ . 1 . 2]"
10 PSI 1 25 GLU N 1 25 GLU CA 1 25 GLU C 1 26 ASN N -60.90 5.50 -16.88 -37.22 -8.03 . . 0 "[ . 1 . 2]"
11 PHI 1 26 ASN C 1 27 VAL N 1 27 VAL CA 1 27 VAL C -168.90 -90.20 -90.15 -89.12 -89.96 1.65 2 0 "[ . 1 . 2]"
12 PSI 1 27 VAL N 1 27 VAL CA 1 27 VAL C 1 28 GLY N 132.50 179.30 142.18 130.49 150.95 2.01 20 0 "[ . 1 . 2]"
13 PHI 1 27 VAL C 1 28 GLY N 1 28 GLY CA 1 28 GLY C -170.90 -80.10 -94.58 -91.93 -92.44 . . 0 "[ . 1 . 2]"
14 PSI 1 28 GLY N 1 28 GLY CA 1 28 GLY C 1 29 SER N 104.70 160.40 141.93 141.54 141.03 . . 0 "[ . 1 . 2]"
15 PHI 1 28 GLY C 1 29 SER N 1 29 SER CA 1 29 SER C -131.30 -88.40 -108.45 -107.50 -107.88 . . 0 "[ . 1 . 2]"
16 PSI 1 29 SER N 1 29 SER CA 1 29 SER C 1 30 GLY N 106.60 156.30 124.58 131.65 128.45 1.48 20 0 "[ . 1 . 2]"
17 PHI 1 29 SER C 1 30 GLY N 1 30 GLY CA 1 30 GLY C -147.50 -70.50 -143.52 -149.38 -112.03 1.88 9 0 "[ . 1 . 2]"
18 PSI 1 30 GLY N 1 30 GLY CA 1 30 GLY C 1 31 MET N 97.40 144.20 140.29 125.05 145.84 1.64 20 0 "[ . 1 . 2]"
19 PHI 1 30 GLY C 1 31 MET N 1 31 MET CA 1 31 MET C -143.80 -67.60 -146.03 -146.04 -146.10 2.47 12 0 "[ . 1 . 2]"
20 PSI 1 31 MET N 1 31 MET CA 1 31 MET C 1 32 VAL N 103.10 154.30 107.26 102.69 102.57 0.54 8 0 "[ . 1 . 2]"
21 PHI 1 31 MET C 1 32 VAL N 1 32 VAL CA 1 32 VAL C -147.30 -104.10 -119.76 -141.48 -102.80 1.30 18 0 "[ . 1 . 2]"
22 PSI 1 32 VAL N 1 32 VAL CA 1 32 VAL C 1 33 GLY N 121.90 169.00 132.16 121.52 169.22 0.38 5 0 "[ . 1 . 2]"
23 PHI 1 32 VAL C 1 33 GLY N 1 33 GLY CA 1 33 GLY C 126.80 -93.20 -102.10 -94.09 -100.19 0.66 10 0 "[ . 1 . 2]"
24 PSI 1 33 GLY N 1 33 GLY CA 1 33 GLY C 1 34 ALA N 121.00 -149.60 159.77 159.60 158.01 . . 0 "[ . 1 . 2]"
25 PHI 1 33 GLY C 1 34 ALA N 1 34 ALA CA 1 34 ALA C -152.60 -52.20 -66.85 -78.70 -51.02 1.18 8 0 "[ . 1 . 2]"
26 PSI 1 34 ALA N 1 34 ALA CA 1 34 ALA C 1 35 PRO N 69.80 -178.00 160.19 159.47 160.72 . . 0 "[ . 1 . 2]"
27 PHI 1 40 VAL C 1 41 MET N 1 41 MET CA 1 41 MET C -156.90 -56.90 -111.90 -64.14 -84.95 2.51 18 0 "[ . 1 . 2]"
28 PSI 1 41 MET N 1 41 MET CA 1 41 MET C 1 42 LYS N 111.60 170.70 125.20 110.47 163.19 1.13 4 0 "[ . 1 . 2]"
29 PHI 1 41 MET C 1 42 LYS N 1 42 LYS CA 1 42 LYS C -146.70 -88.70 -121.78 -122.76 -137.40 0.43 14 0 "[ . 1 . 2]"
30 PSI 1 42 LYS N 1 42 LYS CA 1 42 LYS C 1 43 LEU N 103.00 145.60 119.03 147.11 145.41 1.57 18 0 "[ . 1 . 2]"
31 PHI 1 42 LYS C 1 43 LEU N 1 43 LEU CA 1 43 LEU C -153.10 -96.90 -121.48 -152.02 -103.92 . . 0 "[ . 1 . 2]"
32 PSI 1 43 LEU N 1 43 LEU CA 1 43 LEU C 1 44 GLN N 113.00 173.60 124.61 118.58 115.85 0.09 6 0 "[ . 1 . 2]"
33 PHI 1 43 LEU C 1 44 GLN N 1 44 GLN CA 1 44 GLN C -150.80 -105.40 -128.45 -142.41 -113.73 . . 0 "[ . 1 . 2]"
34 PSI 1 44 GLN N 1 44 GLN CA 1 44 GLN C 1 45 ILE N 115.60 -178.30 141.06 140.59 140.14 . . 0 "[ . 1 . 2]"
35 PHI 1 44 GLN C 1 45 ILE N 1 45 ILE CA 1 45 ILE C -162.30 -122.30 -120.00 -119.89 -119.95 3.27 19 0 "[ . 1 . 2]"
36 PSI 1 45 ILE N 1 45 ILE CA 1 45 ILE C 1 46 LYS N 132.10 172.10 169.11 171.94 170.46 1.21 19 0 "[ . 1 . 2]"
37 PHI 1 45 ILE C 1 46 LYS N 1 46 LYS CA 1 46 LYS C -149.10 -69.80 -120.96 -128.69 -129.23 . . 0 "[ . 1 . 2]"
38 PSI 1 46 LYS N 1 46 LYS CA 1 46 LYS C 1 47 VAL N 96.70 136.70 119.87 108.76 137.14 0.44 6 0 "[ . 1 . 2]"
39 PHI 1 46 LYS C 1 47 VAL N 1 47 VAL CA 1 47 VAL C -126.40 -86.40 -106.04 -93.48 -94.40 1.06 16 0 "[ . 1 . 2]"
40 PSI 1 47 VAL N 1 47 VAL CA 1 47 VAL C 1 48 ASN N 96.20 142.50 143.89 141.23 145.17 2.67 8 0 "[ . 1 . 2]"
41 PHI 1 47 VAL C 1 48 ASN N 1 48 ASN CA 1 48 ASN C -100.30 -56.40 -95.43 -103.51 -84.81 3.21 14 0 "[ . 1 . 2]"
42 PSI 1 48 ASN N 1 48 ASN CA 1 48 ASN C 1 49 ASP N 146.60 -153.30 -174.49 -172.59 -173.02 . . 0 "[ . 1 . 2]"
43 PHI 1 48 ASN C 1 49 ASP N 1 49 ASP CA 1 49 ASP C -94.20 -38.70 -67.74 -75.67 -55.42 . . 0 "[ . 1 . 2]"
44 PSI 1 49 ASP N 1 49 ASP CA 1 49 ASP C 1 50 GLU N -47.40 20.40 -18.59 -20.89 -21.03 . . 0 "[ . 1 . 2]"
45 PHI 1 49 ASP C 1 50 GLU N 1 50 GLU CA 1 50 GLU C -110.90 -70.90 -84.86 -96.57 -75.38 . . 0 "[ . 1 . 2]"
46 PSI 1 50 GLU N 1 50 GLU CA 1 50 GLU C 1 51 GLY N -27.20 19.00 -6.33 -28.23 4.99 1.03 15 0 "[ . 1 . 2]"
47 PHI 1 50 GLU C 1 51 GLY N 1 51 GLY CA 1 51 GLY C 55.50 106.80 78.10 71.52 71.46 . . 0 "[ . 1 . 2]"
48 PSI 1 51 GLY N 1 51 GLY CA 1 51 GLY C 1 52 ILE N -5.20 39.20 31.19 33.03 32.53 . . 0 "[ . 1 . 2]"
49 PHI 1 51 GLY C 1 52 ILE N 1 52 ILE CA 1 52 ILE C -123.00 -66.30 -122.97 -123.42 -123.47 0.87 11 0 "[ . 1 . 2]"
50 PSI 1 52 ILE N 1 52 ILE CA 1 52 ILE C 1 53 ILE N 112.30 153.60 150.98 152.23 152.13 . . 0 "[ . 1 . 2]"
51 PHI 1 52 ILE C 1 53 ILE N 1 53 ILE CA 1 53 ILE C -100.80 -60.80 -73.22 -69.54 -71.21 . . 0 "[ . 1 . 2]"
52 PSI 1 53 ILE N 1 53 ILE CA 1 53 ILE C 1 54 GLU N 99.80 140.00 115.60 106.89 123.17 . . 0 "[ . 1 . 2]"
53 PHI 1 53 ILE C 1 54 GLU N 1 54 GLU CA 1 54 GLU C -114.60 -72.50 -100.39 -96.27 -98.47 . . 0 "[ . 1 . 2]"
54 PSI 1 54 GLU N 1 54 GLU CA 1 54 GLU C 1 55 ASP N -55.60 -15.60 -31.51 -29.19 -32.57 . . 0 "[ . 1 . 2]"
55 PHI 1 54 GLU C 1 55 ASP N 1 55 ASP CA 1 55 ASP C -175.90 -130.80 -139.15 -147.50 -128.74 2.06 4 0 "[ . 1 . 2]"
56 PSI 1 55 ASP N 1 55 ASP CA 1 55 ASP C 1 56 ALA N 132.20 172.20 171.17 171.70 170.10 1.76 12 0 "[ . 1 . 2]"
57 PHI 1 55 ASP C 1 56 ALA N 1 56 ALA CA 1 56 ALA C -159.00 -108.20 -153.46 -159.46 -142.14 0.46 9 0 "[ . 1 . 2]"
58 PSI 1 56 ALA N 1 56 ALA CA 1 56 ALA C 1 57 ARG N 114.10 169.70 153.01 151.03 148.99 . . 0 "[ . 1 . 2]"
59 PHI 1 56 ALA C 1 57 ARG N 1 57 ARG CA 1 57 ARG C -154.40 -101.60 -151.89 -155.02 -155.09 1.14 9 0 "[ . 1 . 2]"
60 PSI 1 57 ARG N 1 57 ARG CA 1 57 ARG C 1 58 PHE N 131.00 173.30 148.55 128.68 161.92 2.32 17 0 "[ . 1 . 2]"
61 PHI 1 57 ARG C 1 58 PHE N 1 58 PHE CA 1 58 PHE C -162.20 -122.20 -144.00 -147.49 -151.38 1.27 3 0 "[ . 1 . 2]"
62 PSI 1 58 PHE N 1 58 PHE CA 1 58 PHE C 1 59 LYS N 133.50 173.50 167.89 147.08 175.15 1.65 9 0 "[ . 1 . 2]"
63 PHI 1 58 PHE C 1 59 LYS N 1 59 LYS CA 1 59 LYS C -170.00 -40.60 -128.40 -146.12 -152.54 1.17 19 0 "[ . 1 . 2]"
64 PSI 1 59 LYS N 1 59 LYS CA 1 59 LYS C 1 60 THR N 115.70 167.60 145.74 158.26 151.92 1.49 2 0 "[ . 1 . 2]"
65 PHI 1 71 SER C 1 72 LEU N 1 72 LEU CA 1 72 LEU C -83.80 -43.80 -77.63 -67.53 -76.71 1.28 10 0 "[ . 1 . 2]"
66 PSI 1 72 LEU N 1 72 LEU CA 1 72 LEU C 1 73 VAL N -63.50 -23.50 -41.67 -61.69 -23.44 0.06 4 0 "[ . 1 . 2]"
67 PHI 1 72 LEU C 1 73 VAL N 1 73 VAL CA 1 73 VAL C -88.70 -48.70 -59.06 -62.93 -67.31 . . 0 "[ . 1 . 2]"
68 PSI 1 73 VAL N 1 73 VAL CA 1 73 VAL C 1 74 THR N -61.00 -21.00 -40.69 -57.94 -21.22 . . 0 "[ . 1 . 2]"
69 PHI 1 73 VAL C 1 74 THR N 1 74 THR CA 1 74 THR C -79.60 -39.60 -56.66 -58.23 -58.63 1.86 17 0 "[ . 1 . 2]"
70 PSI 1 74 THR N 1 74 THR CA 1 74 THR C 1 75 GLU N -61.60 -21.60 -24.35 -32.20 -19.76 1.84 17 0 "[ . 1 . 2]"
71 PHI 1 74 THR C 1 75 GLU N 1 75 GLU CA 1 75 GLU C -94.80 -51.00 -93.49 -92.74 -93.54 1.02 17 0 "[ . 1 . 2]"
72 PSI 1 75 GLU N 1 75 GLU CA 1 75 GLU C 1 76 TRP N -64.00 -21.60 -27.21 -32.43 -19.99 1.61 17 0 "[ . 1 . 2]"
73 PHI 1 75 GLU C 1 76 TRP N 1 76 TRP CA 1 76 TRP C -85.40 -45.40 -69.80 -65.92 -66.95 . . 0 "[ . 1 . 2]"
74 PSI 1 76 TRP N 1 76 TRP CA 1 76 TRP C 1 77 VAL N -57.50 -17.50 -42.05 -47.64 -51.36 2.12 17 0 "[ . 1 . 2]"
75 PHI 1 76 TRP C 1 77 VAL N 1 77 VAL CA 1 77 VAL C -100.70 -44.10 -74.77 -98.25 -51.16 . . 0 "[ . 1 . 2]"
76 PSI 1 77 VAL N 1 77 VAL CA 1 77 VAL C 1 78 LYS N -43.80 3.00 -34.89 -34.80 -35.04 . . 0 "[ . 1 . 2]"
77 PHI 1 78 LYS C 1 79 GLY N 1 79 GLY CA 1 79 GLY C 62.30 119.60 93.54 102.78 83.85 . . 0 "[ . 1 . 2]"
78 PSI 1 79 GLY N 1 79 GLY CA 1 79 GLY C 1 80 LYS N -52.00 32.40 -4.41 -9.85 2.35 . . 0 "[ . 1 . 2]"
79 PHI 1 79 GLY C 1 80 LYS N 1 80 LYS CA 1 80 LYS C -124.60 -56.40 -106.98 -118.30 -97.66 . . 0 "[ . 1 . 2]"
80 PSI 1 80 LYS N 1 80 LYS CA 1 80 LYS C 1 81 SER N 135.60 -176.10 166.81 135.47 -174.54 1.56 17 0 "[ . 1 . 2]"
81 PHI 1 80 LYS C 1 81 SER N 1 81 SER CA 1 81 SER C -128.80 -59.60 -95.99 -92.58 -101.72 . . 0 "[ . 1 . 2]"
82 PSI 1 81 SER N 1 81 SER CA 1 81 SER C 1 82 LEU N 149.60 -170.40 150.61 147.57 155.23 2.03 18 0 "[ . 1 . 2]"
83 PHI 1 81 SER C 1 82 LEU N 1 82 LEU CA 1 82 LEU C -78.90 -38.90 -50.32 -49.13 -49.38 . . 0 "[ . 1 . 2]"
84 PSI 1 82 LEU N 1 82 LEU CA 1 82 LEU C 1 83 ASP N -57.90 -17.90 -41.64 -42.33 -43.28 . . 0 "[ . 1 . 2]"
85 PHI 1 82 LEU C 1 83 ASP N 1 83 ASP CA 1 83 ASP C -80.10 -40.10 -62.39 -55.84 -57.91 . . 0 "[ . 1 . 2]"
86 PSI 1 83 ASP N 1 83 ASP CA 1 83 ASP C 1 84 GLU N -62.10 -22.10 -33.31 -42.08 -20.74 1.36 17 0 "[ . 1 . 2]"
87 PHI 1 83 ASP C 1 84 GLU N 1 84 GLU CA 1 84 GLU C -85.00 -45.00 -79.22 -85.90 -66.42 0.90 17 0 "[ . 1 . 2]"
88 PSI 1 84 GLU N 1 84 GLU CA 1 84 GLU C 1 85 ALA N -60.90 -20.90 -48.12 -47.18 -48.32 . . 0 "[ . 1 . 2]"
89 PHI 1 84 GLU C 1 85 ALA N 1 85 ALA CA 1 85 ALA C -86.60 -46.60 -61.64 -71.70 -57.98 . . 0 "[ . 1 . 2]"
90 PSI 1 85 ALA N 1 85 ALA CA 1 85 ALA C 1 86 GLN N -48.20 -8.20 -18.52 -19.98 -20.22 1.30 9 0 "[ . 1 . 2]"
91 PHI 1 85 ALA C 1 86 GLN N 1 86 GLN CA 1 86 GLN C -91.20 -51.20 -80.85 -88.02 -72.80 . . 0 "[ . 1 . 2]"
92 PSI 1 86 GLN N 1 86 GLN CA 1 86 GLN C 1 87 ALA N -45.50 -4.70 -14.00 -14.20 -14.64 1.97 17 0 "[ . 1 . 2]"
93 PHI 1 86 GLN C 1 87 ALA N 1 87 ALA CA 1 87 ALA C -121.50 -81.50 -92.72 -108.49 -87.05 . . 0 "[ . 1 . 2]"
94 PSI 1 87 ALA N 1 87 ALA CA 1 87 ALA C 1 88 ILE N -21.10 22.40 -5.55 -6.29 -8.01 . . 0 "[ . 1 . 2]"
95 PHI 1 87 ALA C 1 88 ILE N 1 88 ILE CA 1 88 ILE C -149.60 -9.60 -53.90 -68.05 -50.08 . . 0 "[ . 1 . 2]"
96 PSI 1 88 ILE N 1 88 ILE CA 1 88 ILE C 1 89 LYS N 63.10 -156.90 149.85 151.14 150.05 . . 0 "[ . 1 . 2]"
97 PHI 1 88 ILE C 1 89 LYS N 1 89 LYS CA 1 89 LYS C -138.00 -56.90 -124.93 -128.86 -128.92 . . 0 "[ . 1 . 2]"
98 PSI 1 89 LYS N 1 89 LYS CA 1 89 LYS C 1 90 ASN N 135.00 -167.40 132.73 131.99 133.94 3.01 15 0 "[ . 1 . 2]"
99 PHI 1 89 LYS C 1 90 ASN N 1 90 ASN CA 1 90 ASN C -81.40 -41.40 -50.54 -57.24 -45.94 . . 0 "[ . 1 . 2]"
100 PSI 1 90 ASN N 1 90 ASN CA 1 90 ASN C 1 91 THR N -53.50 -13.50 -47.67 -45.24 -45.81 1.81 7 0 "[ . 1 . 2]"
101 PHI 1 90 ASN C 1 91 THR N 1 91 THR CA 1 91 THR C -80.70 -40.70 -48.92 -49.06 -49.59 . . 0 "[ . 1 . 2]"
102 PSI 1 91 THR N 1 91 THR CA 1 91 THR C 1 92 ASP N -62.00 -22.00 -32.94 -42.52 -25.49 . . 0 "[ . 1 . 2]"
103 PHI 1 91 THR C 1 92 ASP N 1 92 ASP CA 1 92 ASP C -80.80 -40.80 -64.49 -74.60 -56.40 . . 0 "[ . 1 . 2]"
104 PSI 1 92 ASP N 1 92 ASP CA 1 92 ASP C 1 93 ILE N -61.30 -21.30 -57.37 -63.69 -37.63 2.39 2 0 "[ . 1 . 2]"
105 PHI 1 92 ASP C 1 93 ILE N 1 93 ILE CA 1 93 ILE C -86.20 -46.20 -64.30 -62.06 -62.77 . . 0 "[ . 1 . 2]"
106 PSI 1 93 ILE N 1 93 ILE CA 1 93 ILE C 1 94 ALA N -64.50 -24.50 -26.43 -24.50 -24.98 4.23 13 0 "[ . 1 . 2]"
107 PHI 1 93 ILE C 1 94 ALA N 1 94 ALA CA 1 94 ALA C -80.70 -40.70 -79.53 -81.72 -67.11 1.02 10 0 "[ . 1 . 2]"
108 PSI 1 94 ALA N 1 94 ALA CA 1 94 ALA C 1 95 GLU N -58.20 -18.20 -33.44 -44.66 -20.63 . . 0 "[ . 1 . 2]"
109 PHI 1 94 ALA C 1 95 GLU N 1 95 GLU CA 1 95 GLU C -83.70 -43.70 -84.80 -85.19 -85.25 1.83 11 0 "[ . 1 . 2]"
110 PSI 1 95 GLU N 1 95 GLU CA 1 95 GLU C 1 96 GLU N -60.70 -20.70 -27.36 -21.92 -22.78 . . 0 "[ . 1 . 2]"
111 PHI 1 95 GLU C 1 96 GLU N 1 96 GLU CA 1 96 GLU C -85.40 -45.40 -79.05 -79.78 -82.47 1.77 1 0 "[ . 1 . 2]"
112 PSI 1 96 GLU N 1 96 GLU CA 1 96 GLU C 1 97 LEU N -52.10 -12.10 -37.41 -33.59 -34.50 . . 0 "[ . 1 . 2]"
113 PHI 1 96 GLU C 1 97 LEU N 1 97 LEU CA 1 97 LEU C -113.00 -67.40 -84.46 -93.61 -79.13 . . 0 "[ . 1 . 2]"
114 PSI 1 97 LEU N 1 97 LEU CA 1 97 LEU C 1 98 GLU N -37.90 31.40 -20.00 -23.77 -24.79 . . 0 "[ . 1 . 2]"
115 PSI 1 101 PRO N 1 101 PRO CA 1 101 PRO C 1 102 VAL N -57.40 -6.20 -28.21 -38.40 -10.40 . . 0 "[ . 1 . 2]"
116 PHI 1 101 PRO C 1 102 VAL N 1 102 VAL CA 1 102 VAL C -92.30 -49.20 -70.48 -67.27 -67.38 . . 0 "[ . 1 . 2]"
117 PSI 1 102 VAL N 1 102 VAL CA 1 102 VAL C 1 103 LYS N -45.50 -1.90 -36.70 -47.42 -26.93 1.92 16 0 "[ . 1 . 2]"
118 PHI 1 103 LYS C 1 104 ILE N 1 104 ILE CA 1 104 ILE C -84.00 -44.00 -72.00 -70.20 -73.54 1.82 9 0 "[ . 1 . 2]"
119 PSI 1 104 ILE N 1 104 ILE CA 1 104 ILE C 1 105 HIS N -57.80 -9.10 -26.76 -27.34 -29.05 . . 0 "[ . 1 . 2]"
120 PHI 1 104 ILE C 1 105 HIS N 1 105 HIS CA 1 105 HIS C -87.40 -47.40 -55.99 -55.44 -55.77 . . 0 "[ . 1 . 2]"
121 PSI 1 105 HIS N 1 105 HIS CA 1 105 HIS C 1 106 CYS N -55.40 -14.90 -34.98 -29.34 -29.80 . . 0 "[ . 1 . 2]"
122 PHI 1 105 HIS C 1 106 CYS N 1 106 CYS CA 1 106 CYS C -82.20 -42.20 -62.70 -65.24 -66.56 . . 0 "[ . 1 . 2]"
123 PSI 1 106 CYS N 1 106 CYS CA 1 106 CYS C 1 107 SER N -59.40 -19.40 -20.36 -19.22 -19.52 1.64 9 0 "[ . 1 . 2]"
124 PHI 1 106 CYS C 1 107 SER N 1 107 SER CA 1 107 SER C -87.60 -45.90 -85.63 -90.14 -75.18 2.54 16 0 "[ . 1 . 2]"
125 PSI 1 107 SER N 1 107 SER CA 1 107 SER C 1 108 ILE N -57.90 -17.90 -19.82 -29.23 -16.31 1.59 17 0 "[ . 1 . 2]"
126 PHI 1 107 SER C 1 108 ILE N 1 108 ILE CA 1 108 ILE C -86.50 -42.40 -84.80 -86.45 -86.95 1.03 7 0 "[ . 1 . 2]"
127 PSI 1 108 ILE N 1 108 ILE CA 1 108 ILE C 1 109 LEU N -64.50 -24.50 -39.25 -54.18 -23.09 1.41 18 0 "[ . 1 . 2]"
128 PHI 1 108 ILE C 1 109 LEU N 1 109 LEU CA 1 109 LEU C -83.70 -43.70 -59.88 -55.62 -59.81 . . 0 "[ . 1 . 2]"
129 PSI 1 109 LEU N 1 109 LEU CA 1 109 LEU C 1 110 ALA N -63.00 -23.00 -34.65 -48.56 -23.04 . . 0 "[ . 1 . 2]"
130 PHI 1 109 LEU C 1 110 ALA N 1 110 ALA CA 1 110 ALA C -83.20 -43.20 -56.02 -62.58 -65.09 . . 0 "[ . 1 . 2]"
131 PSI 1 110 ALA N 1 110 ALA CA 1 110 ALA C 1 111 GLU N -61.40 -21.40 -49.69 -54.35 -56.56 2.63 3 0 "[ . 1 . 2]"
132 PHI 1 110 ALA C 1 111 GLU N 1 111 GLU CA 1 111 GLU C -83.50 -43.50 -57.93 -74.76 -49.38 . . 0 "[ . 1 . 2]"
133 PSI 1 111 GLU N 1 111 GLU CA 1 111 GLU C 1 112 ASP N -65.40 -25.40 -45.42 -60.72 -22.07 3.33 12 0 "[ . 1 . 2]"
134 PHI 1 111 GLU C 1 112 ASP N 1 112 ASP CA 1 112 ASP C -85.90 -45.90 -61.45 -52.42 -53.01 3.96 19 0 "[ . 1 . 2]"
135 PSI 1 112 ASP N 1 112 ASP CA 1 112 ASP C 1 113 ALA N -55.70 -15.70 -43.97 -54.95 -24.89 . . 0 "[ . 1 . 2]"
136 PHI 1 112 ASP C 1 113 ALA N 1 113 ALA CA 1 113 ALA C -86.30 -46.30 -64.43 -63.02 -64.90 . . 0 "[ . 1 . 2]"
137 PSI 1 113 ALA N 1 113 ALA CA 1 113 ALA C 1 114 ILE N -62.10 -22.10 -23.50 -27.48 -19.83 2.27 14 0 "[ . 1 . 2]"
138 PHI 1 113 ALA C 1 114 ILE N 1 114 ILE CA 1 114 ILE C -86.20 -46.20 -78.81 -87.05 -71.60 0.85 17 0 "[ . 1 . 2]"
139 PSI 1 114 ILE N 1 114 ILE CA 1 114 ILE C 1 115 LYS N -65.00 -25.00 -41.29 -54.43 -56.75 0.62 11 0 "[ . 1 . 2]"
140 PHI 1 114 ILE C 1 115 LYS N 1 115 LYS CA 1 115 LYS C -81.60 -41.60 -73.25 -85.01 -51.79 3.41 13 0 "[ . 1 . 2]"
141 PSI 1 115 LYS N 1 115 LYS CA 1 115 LYS C 1 116 ALA N -59.20 -19.20 -25.20 -22.03 -39.99 0.71 15 0 "[ . 1 . 2]"
142 PHI 1 115 LYS C 1 116 ALA N 1 116 ALA CA 1 116 ALA C -85.00 -45.00 -71.35 -84.34 -48.42 . . 0 "[ . 1 . 2]"
143 PSI 1 116 ALA N 1 116 ALA CA 1 116 ALA C 1 117 ALA N -58.60 -18.60 -57.75 -59.75 -51.15 1.15 18 0 "[ . 1 . 2]"
144 PHI 1 116 ALA C 1 117 ALA N 1 117 ALA CA 1 117 ALA C -86.60 -46.60 -54.28 -50.81 -51.54 . . 0 "[ . 1 . 2]"
145 PSI 1 117 ALA N 1 117 ALA CA 1 117 ALA C 1 118 ILE N -61.80 -21.80 -32.78 -29.94 -29.95 . . 0 "[ . 1 . 2]"
146 PHI 1 117 ALA C 1 118 ILE N 1 118 ILE CA 1 118 ILE C -83.80 -43.80 -72.03 -74.59 -76.46 . . 0 "[ . 1 . 2]"
147 PSI 1 118 ILE N 1 118 ILE CA 1 118 ILE C 1 119 ALA N -63.30 -23.30 -64.90 -64.39 -64.86 2.86 9 0 "[ . 1 . 2]"
148 PHI 1 118 ILE C 1 119 ALA N 1 119 ALA CA 1 119 ALA C -80.60 -40.60 -55.05 -60.53 -51.91 . . 0 "[ . 1 . 2]"
149 PSI 1 119 ALA N 1 119 ALA CA 1 119 ALA C 1 120 ASP N -62.00 -22.00 -23.27 -22.00 -22.51 1.47 12 0 "[ . 1 . 2]"
150 PHI 1 119 ALA C 1 120 ASP N 1 120 ASP CA 1 120 ASP C -84.50 -44.50 -75.53 -79.14 -69.95 . . 0 "[ . 1 . 2]"
151 PSI 1 120 ASP N 1 120 ASP CA 1 120 ASP C 1 121 TYR N -62.80 -22.80 -36.20 -37.44 -38.09 . . 0 "[ . 1 . 2]"
152 PHI 1 120 ASP C 1 121 TYR N 1 121 TYR CA 1 121 TYR C -83.00 -43.00 -67.30 -74.90 -57.52 . . 0 "[ . 1 . 2]"
153 PSI 1 121 TYR N 1 121 TYR CA 1 121 TYR C 1 122 LYS N -61.30 -21.30 -58.70 -63.36 -42.68 2.06 9 0 "[ . 1 . 2]"
154 PHI 1 121 TYR C 1 122 LYS N 1 122 LYS CA 1 122 LYS C -78.40 -38.40 -60.49 -58.96 -59.47 . . 0 "[ . 1 . 2]"
155 PSI 1 122 LYS N 1 122 LYS CA 1 122 LYS C 1 123 SER N -60.30 -20.30 -21.22 -54.53 -17.67 2.63 13 0 "[ . 1 . 2]"
156 PHI 1 122 LYS C 1 123 SER N 1 123 SER CA 1 123 SER C -83.00 -43.00 -77.20 -84.48 -57.49 1.48 13 0 "[ . 1 . 2]"
157 PSI 1 123 SER N 1 123 SER CA 1 123 SER C 1 124 LYS N -60.30 -20.30 -36.73 -30.97 -31.00 . . 0 "[ . 1 . 2]"
158 PHI 1 123 SER C 1 124 LYS N 1 124 LYS CA 1 124 LYS C -87.30 -47.30 -83.57 -89.31 -63.98 2.01 11 0 "[ . 1 . 2]"
159 PSI 1 124 LYS N 1 124 LYS CA 1 124 LYS C 1 125 ARG N -50.80 -8.30 -14.79 -13.69 -14.46 1.67 17 0 "[ . 1 . 2]"
160 PHI 1 124 LYS C 1 125 ARG N 1 125 ARG CA 1 125 ARG C -116.10 -48.90 -98.89 -117.17 -117.26 2.44 19 0 "[ . 1 . 2]"
161 PSI 1 125 ARG N 1 125 ARG CA 1 125 ARG C 1 126 GLU N -45.20 11.50 -0.82 -47.22 14.74 3.24 18 0 "[ . 1 . 2]"
162 PHI 1 125 ARG C 1 126 GLU N 1 126 GLU CA 1 126 GLU C -142.00 -63.30 -87.86 -111.81 -79.55 . . 0 "[ . 1 . 2]"
163 PSI 1 126 GLU N 1 126 GLU CA 1 126 GLU C 1 127 ALA N -37.00 39.10 4.75 -0.92 -1.95 . . 0 "[ . 1 . 2]"
164 PHI 1 126 GLU C 1 127 ALA N 1 127 ALA CA 1 127 ALA C -154.10 -14.10 -74.52 -94.53 -60.21 . . 0 "[ . 1 . 2]"
165 PSI 1 127 ALA N 1 127 ALA CA 1 127 ALA C 1 128 LYS N 94.70 158.50 101.87 106.98 106.08 0.32 16 0 "[ . 1 . 2]"
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