NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype |
|
|
416260 |
2diw   |
cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_2diw
save_distance_constraint_statistics_1
_TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics
_TA_constraint_stats_list.Constraint_count 217
_TA_constraint_stats_list.Viol_count 82
_TA_constraint_stats_list.Viol_total 682.51
_TA_constraint_stats_list.Viol_max 1.84
_TA_constraint_stats_list.Viol_rms 0.08
_TA_constraint_stats_list.Viol_average_all_restraints 0.01
_TA_constraint_stats_list.Viol_average_violations_only 0.42
_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 10 MET C 1 11 GLU N 1 11 GLU CA 1 11 GLU C -93.30 -33.40 -62.66 -61.96 -63.16 . . 0 "[ . 1 . 2]"
2 PSI 1 11 GLU N 1 11 GLU CA 1 11 GLU C 1 12 ALA N -74.30 -14.30 -42.27 -39.85 -40.43 . . 0 "[ . 1 . 2]"
3 PHI 1 11 GLU C 1 12 ALA N 1 12 ALA CA 1 12 ALA C -93.50 -33.50 -52.90 -61.45 -33.68 . . 0 "[ . 1 . 2]"
4 PSI 1 12 ALA N 1 12 ALA CA 1 12 ALA C 1 13 VAL N -70.30 -10.30 -47.15 -41.15 -44.02 . . 0 "[ . 1 . 2]"
5 PHI 1 12 ALA C 1 13 VAL N 1 13 VAL CA 1 13 VAL C -94.90 -34.90 -60.39 -69.11 -56.53 . . 0 "[ . 1 . 2]"
6 PSI 1 13 VAL N 1 13 VAL CA 1 13 VAL C 1 14 LYS N -74.00 -14.00 -68.40 -69.41 -69.90 . . 0 "[ . 1 . 2]"
7 PHI 1 13 VAL C 1 14 LYS N 1 14 LYS CA 1 14 LYS C -91.40 -31.40 -34.41 -38.02 -33.39 . . 0 "[ . 1 . 2]"
8 PSI 1 14 LYS N 1 14 LYS CA 1 14 LYS C 1 15 THR N -73.50 -13.50 -40.95 -42.09 -42.87 . . 0 "[ . 1 . 2]"
9 PHI 1 14 LYS C 1 15 THR N 1 15 THR CA 1 15 THR C -95.70 -35.70 -61.22 -63.38 -57.76 . . 0 "[ . 1 . 2]"
10 PSI 1 15 THR N 1 15 THR CA 1 15 THR C 1 16 PHE N -72.80 -12.80 -50.03 -49.54 -49.88 . . 0 "[ . 1 . 2]"
11 PHI 1 15 THR C 1 16 PHE N 1 16 PHE CA 1 16 PHE C -92.30 -32.30 -66.96 -68.32 -65.69 . . 0 "[ . 1 . 2]"
12 PSI 1 16 PHE N 1 16 PHE CA 1 16 PHE C 1 17 ASN N -77.70 -17.70 -36.35 -38.60 -34.10 . . 0 "[ . 1 . 2]"
13 PHI 1 16 PHE C 1 17 ASN N 1 17 ASN CA 1 17 ASN C -87.90 -27.90 -56.22 -59.59 -55.05 . . 0 "[ . 1 . 2]"
14 PSI 1 17 ASN N 1 17 ASN CA 1 17 ASN C 1 18 SER N -73.10 -13.10 -21.63 -18.81 -20.59 . . 0 "[ . 1 . 2]"
15 PHI 1 17 ASN C 1 18 SER N 1 18 SER CA 1 18 SER C -93.10 -33.10 -89.18 -92.50 -84.71 . . 0 "[ . 1 . 2]"
16 PSI 1 18 SER N 1 18 SER CA 1 18 SER C 1 19 GLU N -70.50 -10.50 -45.08 -42.52 -43.38 . . 0 "[ . 1 . 2]"
17 PHI 1 18 SER C 1 19 GLU N 1 19 GLU CA 1 19 GLU C -95.00 -35.00 -65.95 -71.73 -61.12 . . 0 "[ . 1 . 2]"
18 PSI 1 19 GLU N 1 19 GLU CA 1 19 GLU C 1 20 LEU N -72.40 -12.40 -39.39 -36.18 -37.61 . . 0 "[ . 1 . 2]"
19 PHI 1 19 GLU C 1 20 LEU N 1 20 LEU CA 1 20 LEU C -91.90 -31.90 -55.44 -59.91 -46.91 . . 0 "[ . 1 . 2]"
20 PSI 1 20 LEU N 1 20 LEU CA 1 20 LEU C 1 21 TYR N -74.50 -14.50 -58.46 -63.58 -53.62 . . 0 "[ . 1 . 2]"
21 PHI 1 20 LEU C 1 21 TYR N 1 21 TYR CA 1 21 TYR C -87.80 -27.80 -73.28 -78.24 -65.13 . . 0 "[ . 1 . 2]"
22 PSI 1 21 TYR N 1 21 TYR CA 1 21 TYR C 1 22 SER N -72.20 -12.20 -28.03 -25.98 -26.76 . . 0 "[ . 1 . 2]"
23 PHI 1 21 TYR C 1 22 SER N 1 22 SER CA 1 22 SER C -94.40 -34.40 -44.72 -52.88 -39.70 . . 0 "[ . 1 . 2]"
24 PSI 1 22 SER N 1 22 SER CA 1 22 SER C 1 23 LEU N -71.50 -11.50 -25.75 -28.89 -30.25 . . 0 "[ . 1 . 2]"
25 PHI 1 22 SER C 1 23 LEU N 1 23 LEU CA 1 23 LEU C -94.10 -34.10 -45.74 -54.44 -36.22 . . 0 "[ . 1 . 2]"
26 PSI 1 23 LEU N 1 23 LEU CA 1 23 LEU C 1 24 ASN N -69.50 -9.50 -35.47 -36.54 -37.62 . . 0 "[ . 1 . 2]"
27 PHI 1 25 ASP C 1 26 TYR N 1 26 TYR CA 1 26 TYR C -139.10 -79.10 -105.48 -113.59 -102.15 . . 0 "[ . 1 . 2]"
28 PSI 1 26 TYR N 1 26 TYR CA 1 26 TYR C 1 27 LYS N 98.40 158.40 140.89 123.92 152.00 . . 0 "[ . 1 . 2]"
29 PHI 1 26 TYR C 1 27 LYS N 1 27 LYS CA 1 27 LYS C -136.10 -76.10 -102.54 -103.55 -105.53 . . 0 "[ . 1 . 2]"
30 PSI 1 27 LYS N 1 27 LYS CA 1 27 LYS C 1 28 PRO N 97.00 157.10 135.97 130.33 141.75 . . 0 "[ . 1 . 2]"
31 PSI 1 28 PRO N 1 28 PRO CA 1 28 PRO C 1 29 PRO N 112.00 172.00 135.32 135.23 135.02 . . 0 "[ . 1 . 2]"
32 PHI 1 29 PRO C 1 30 ILE N 1 30 ILE CA 1 30 ILE C -123.50 -63.50 -98.44 -103.40 -78.39 . . 0 "[ . 1 . 2]"
33 PSI 1 30 ILE N 1 30 ILE CA 1 30 ILE C 1 31 SER N 92.80 152.80 134.38 133.55 132.25 . . 0 "[ . 1 . 2]"
34 PHI 1 31 SER C 1 32 LYS N 1 32 LYS CA 1 32 LYS C -96.00 -36.00 -47.20 -56.87 -38.09 . . 0 "[ . 1 . 2]"
35 PSI 1 32 LYS N 1 32 LYS CA 1 32 LYS C 1 33 ALA N -61.80 -1.80 -40.01 -37.30 -40.00 . . 0 "[ . 1 . 2]"
36 PHI 1 32 LYS C 1 33 ALA N 1 33 ALA CA 1 33 ALA C -96.50 -36.50 -62.86 -73.12 -44.29 . . 0 "[ . 1 . 2]"
37 PSI 1 33 ALA N 1 33 ALA CA 1 33 ALA C 1 34 LYS N -69.20 -9.20 -34.19 -32.97 -36.01 . . 0 "[ . 1 . 2]"
38 PHI 1 33 ALA C 1 34 LYS N 1 34 LYS CA 1 34 LYS C -94.00 -34.00 -60.12 -65.03 -52.20 . . 0 "[ . 1 . 2]"
39 PSI 1 34 LYS N 1 34 LYS CA 1 34 LYS C 1 35 MET N -73.60 -13.60 -60.76 -56.46 -57.62 . . 0 "[ . 1 . 2]"
40 PHI 1 34 LYS C 1 35 MET N 1 35 MET CA 1 35 MET C -92.10 -32.10 -43.16 -49.08 -36.84 . . 0 "[ . 1 . 2]"
41 PSI 1 35 MET N 1 35 MET CA 1 35 MET C 1 36 THR N -68.40 -8.40 -31.78 -30.38 -31.13 . . 0 "[ . 1 . 2]"
42 PHI 1 35 MET C 1 36 THR N 1 36 THR CA 1 36 THR C -95.80 -35.80 -75.58 -77.24 -77.64 . . 0 "[ . 1 . 2]"
43 PSI 1 36 THR N 1 36 THR CA 1 36 THR C 1 37 GLN N -73.70 -13.70 -41.67 -40.52 -41.21 . . 0 "[ . 1 . 2]"
44 PHI 1 36 THR C 1 37 GLN N 1 37 GLN CA 1 37 GLN C -92.10 -32.10 -56.30 -60.53 -51.99 . . 0 "[ . 1 . 2]"
45 PSI 1 37 GLN N 1 37 GLN CA 1 37 GLN C 1 38 ILE N -72.20 -12.20 -36.69 -30.48 -30.57 . . 0 "[ . 1 . 2]"
46 PHI 1 37 GLN C 1 38 ILE N 1 38 ILE CA 1 38 ILE C -93.50 -33.50 -74.85 -84.05 -63.65 . . 0 "[ . 1 . 2]"
47 PSI 1 38 ILE N 1 38 ILE CA 1 38 ILE C 1 39 THR N -76.40 -16.40 -54.56 -57.20 -49.19 . . 0 "[ . 1 . 2]"
48 PHI 1 38 ILE C 1 39 THR N 1 39 THR CA 1 39 THR C -92.90 -32.90 -49.03 -51.73 -54.58 . . 0 "[ . 1 . 2]"
49 PSI 1 39 THR N 1 39 THR CA 1 39 THR C 1 40 LYS N -74.50 -14.50 -41.15 -42.74 -43.50 . . 0 "[ . 1 . 2]"
50 PHI 1 39 THR C 1 40 LYS N 1 40 LYS CA 1 40 LYS C -92.00 -32.00 -59.15 -65.80 -52.49 . . 0 "[ . 1 . 2]"
51 PSI 1 40 LYS N 1 40 LYS CA 1 40 LYS C 1 41 ALA N -70.40 -10.40 -41.83 -48.83 -33.12 . . 0 "[ . 1 . 2]"
52 PHI 1 40 LYS C 1 41 ALA N 1 41 ALA CA 1 41 ALA C -94.30 -34.30 -69.63 -71.77 -74.75 . . 0 "[ . 1 . 2]"
53 PSI 1 41 ALA N 1 41 ALA CA 1 41 ALA C 1 42 ALA N -70.60 -10.60 -44.75 -51.12 -36.57 . . 0 "[ . 1 . 2]"
54 PHI 1 41 ALA C 1 42 ALA N 1 42 ALA CA 1 42 ALA C -96.50 -36.50 -58.74 -61.25 -64.57 . . 0 "[ . 1 . 2]"
55 PSI 1 42 ALA N 1 42 ALA CA 1 42 ALA C 1 43 ILE N -73.70 -13.70 -64.96 -66.95 -60.93 . . 0 "[ . 1 . 2]"
56 PHI 1 42 ALA C 1 43 ILE N 1 43 ILE CA 1 43 ILE C -94.40 -34.40 -48.22 -49.70 -49.93 . . 0 "[ . 1 . 2]"
57 PSI 1 43 ILE N 1 43 ILE CA 1 43 ILE C 1 44 LYS N -68.10 -8.10 -29.88 -28.46 -29.06 . . 0 "[ . 1 . 2]"
58 PHI 1 43 ILE C 1 44 LYS N 1 44 LYS CA 1 44 LYS C -94.20 -34.20 -74.00 -75.43 -76.06 . . 0 "[ . 1 . 2]"
59 PSI 1 44 LYS N 1 44 LYS CA 1 44 LYS C 1 45 ALA N -62.20 -2.20 -34.93 -40.67 -29.61 . . 0 "[ . 1 . 2]"
60 PHI 1 46 ILE C 1 47 LYS N 1 47 LYS CA 1 47 LYS C -91.20 -31.20 -49.01 -48.93 -49.25 . . 0 "[ . 1 . 2]"
61 PSI 1 47 LYS N 1 47 LYS CA 1 47 LYS C 1 48 PHE N -69.00 -9.00 -36.92 -38.32 -34.36 . . 0 "[ . 1 . 2]"
62 PHI 1 48 PHE C 1 49 TYR N 1 49 TYR CA 1 49 TYR C -88.50 -28.50 -39.28 -43.78 -36.97 . . 0 "[ . 1 . 2]"
63 PSI 1 49 TYR N 1 49 TYR CA 1 49 TYR C 1 50 LYS N -68.30 -8.30 -32.90 -36.21 -25.46 . . 0 "[ . 1 . 2]"
64 PHI 1 49 TYR C 1 50 LYS N 1 50 LYS CA 1 50 LYS C -95.00 -35.00 -38.16 -39.78 -42.96 0.13 9 0 "[ . 1 . 2]"
65 PSI 1 50 LYS N 1 50 LYS CA 1 50 LYS C 1 51 HIS N -71.10 -11.10 -30.33 -28.16 -29.28 . . 0 "[ . 1 . 2]"
66 PHI 1 50 LYS C 1 51 HIS N 1 51 HIS CA 1 51 HIS C -94.60 -34.60 -89.13 -94.71 -81.63 0.11 4 0 "[ . 1 . 2]"
67 PSI 1 51 HIS N 1 51 HIS CA 1 51 HIS C 1 52 VAL N -74.70 -14.70 -50.98 -56.52 -47.13 . . 0 "[ . 1 . 2]"
68 PHI 1 51 HIS C 1 52 VAL N 1 52 VAL CA 1 52 VAL C -93.80 -33.80 -44.60 -46.71 -47.04 . . 0 "[ . 1 . 2]"
69 PSI 1 52 VAL N 1 52 VAL CA 1 52 VAL C 1 53 VAL N -73.60 -13.60 -67.61 -69.28 -70.12 . . 0 "[ . 1 . 2]"
70 PHI 1 52 VAL C 1 53 VAL N 1 53 VAL CA 1 53 VAL C -94.30 -34.30 -36.15 -39.66 -34.15 0.14 10 0 "[ . 1 . 2]"
71 PSI 1 53 VAL N 1 53 VAL CA 1 53 VAL C 1 54 GLN N -72.70 -12.70 -53.50 -53.22 -54.30 . . 0 "[ . 1 . 2]"
72 PHI 1 53 VAL C 1 54 GLN N 1 54 GLN CA 1 54 GLN C -92.50 -32.50 -53.22 -59.50 -49.56 . . 0 "[ . 1 . 2]"
73 PSI 1 54 GLN N 1 54 GLN CA 1 54 GLN C 1 55 SER N -73.70 -13.70 -58.90 -57.09 -57.62 . . 0 "[ . 1 . 2]"
74 PHI 1 54 GLN C 1 55 SER N 1 55 SER CA 1 55 SER C -92.50 -32.50 -48.77 -50.28 -51.87 . . 0 "[ . 1 . 2]"
75 PSI 1 55 SER N 1 55 SER CA 1 55 SER C 1 56 VAL N -71.90 -11.90 -41.54 -46.99 -36.67 . . 0 "[ . 1 . 2]"
76 PHI 1 55 SER C 1 56 VAL N 1 56 VAL CA 1 56 VAL C -95.10 -35.10 -61.49 -60.74 -61.46 . . 0 "[ . 1 . 2]"
77 PSI 1 56 VAL N 1 56 VAL CA 1 56 VAL C 1 57 GLU N -73.50 -13.50 -33.19 -42.87 -27.16 . . 0 "[ . 1 . 2]"
78 PHI 1 56 VAL C 1 57 GLU N 1 57 GLU CA 1 57 GLU C -90.80 -30.90 -80.35 -82.93 -85.37 . . 0 "[ . 1 . 2]"
79 PSI 1 57 GLU N 1 57 GLU CA 1 57 GLU C 1 58 LYS N -71.30 -11.30 -38.44 -43.63 -30.71 . . 0 "[ . 1 . 2]"
80 PHI 1 57 GLU C 1 58 LYS N 1 58 LYS CA 1 58 LYS C -93.70 -33.70 -69.88 -70.59 -72.92 . . 0 "[ . 1 . 2]"
81 PSI 1 58 LYS N 1 58 LYS CA 1 58 LYS C 1 59 PHE N -70.80 -10.80 -60.23 -66.38 -57.72 . . 0 "[ . 1 . 2]"
82 PHI 1 58 LYS C 1 59 PHE N 1 59 PHE CA 1 59 PHE C -91.40 -31.40 -40.65 -41.04 -41.31 . . 0 "[ . 1 . 2]"
83 PSI 1 59 PHE N 1 59 PHE CA 1 59 PHE C 1 60 ILE N -74.50 -14.50 -32.46 -39.07 -28.25 . . 0 "[ . 1 . 2]"
84 PHI 1 59 PHE C 1 60 ILE N 1 60 ILE CA 1 60 ILE C -92.40 -32.40 -66.68 -66.60 -67.15 . . 0 "[ . 1 . 2]"
85 PSI 1 60 ILE N 1 60 ILE CA 1 60 ILE C 1 61 GLN N -73.80 -13.80 -40.81 -44.31 -37.69 . . 0 "[ . 1 . 2]"
86 PHI 1 60 ILE C 1 61 GLN N 1 61 GLN CA 1 61 GLN C -91.50 -31.50 -78.19 -78.12 -79.00 . . 0 "[ . 1 . 2]"
87 PSI 1 61 GLN N 1 61 GLN CA 1 61 GLN C 1 62 LYS N -69.30 -9.30 -24.52 -19.97 -28.17 . . 0 "[ . 1 . 2]"
88 PHI 1 61 GLN C 1 62 LYS N 1 62 LYS CA 1 62 LYS C -117.50 -57.50 -85.76 -100.08 -74.13 . . 0 "[ . 1 . 2]"
89 PSI 1 62 LYS N 1 62 LYS CA 1 62 LYS C 1 63 CYS N -43.60 16.40 -35.15 -35.15 -37.62 . . 0 "[ . 1 . 2]"
90 PSI 1 65 PRO N 1 65 PRO CA 1 65 PRO C 1 66 GLU N -67.40 -7.40 -19.71 -19.47 -19.65 . . 0 "[ . 1 . 2]"
91 PHI 1 65 PRO C 1 66 GLU N 1 66 GLU CA 1 66 GLU C -100.20 -40.20 -85.44 -89.63 -71.07 . . 0 "[ . 1 . 2]"
92 PSI 1 66 GLU N 1 66 GLU CA 1 66 GLU C 1 67 TYR N -59.40 0.60 -27.76 -28.20 -28.91 0.94 19 0 "[ . 1 . 2]"
93 PHI 1 68 LYS C 1 69 VAL N 1 69 VAL CA 1 69 VAL C -94.40 -34.40 -81.91 -81.88 -81.91 . . 0 "[ . 1 . 2]"
94 PSI 1 69 VAL N 1 69 VAL CA 1 69 VAL C 1 70 PRO N -72.70 -12.70 -48.73 -48.12 -48.41 . . 0 "[ . 1 . 2]"
95 PHI 1 70 PRO C 1 71 GLY N 1 71 GLY CA 1 71 GLY C -93.80 -33.80 -40.54 -46.49 -36.13 . . 0 "[ . 1 . 2]"
96 PSI 1 71 GLY N 1 71 GLY CA 1 71 GLY C 1 72 LEU N -70.60 -10.60 -55.61 -57.30 -58.60 . . 0 "[ . 1 . 2]"
97 PHI 1 71 GLY C 1 72 LEU N 1 72 LEU CA 1 72 LEU C -98.60 -38.60 -46.92 -56.26 -40.38 . . 0 "[ . 1 . 2]"
98 PSI 1 72 LEU N 1 72 LEU CA 1 72 LEU C 1 73 TYR N -69.80 -9.80 -47.93 -56.59 -41.01 . . 0 "[ . 1 . 2]"
99 PHI 1 72 LEU C 1 73 TYR N 1 73 TYR CA 1 73 TYR C -92.80 -32.80 -58.65 -50.35 -55.31 . . 0 "[ . 1 . 2]"
100 PSI 1 73 TYR N 1 73 TYR CA 1 73 TYR C 1 74 VAL N -65.30 -5.30 -42.56 -48.21 -35.79 . . 0 "[ . 1 . 2]"
101 PHI 1 73 TYR C 1 74 VAL N 1 74 VAL CA 1 74 VAL C -94.50 -34.50 -57.36 -65.91 -51.39 . . 0 "[ . 1 . 2]"
102 PSI 1 74 VAL N 1 74 VAL CA 1 74 VAL C 1 75 ILE N -74.80 -14.80 -40.73 -38.83 -41.24 . . 0 "[ . 1 . 2]"
103 PHI 1 74 VAL C 1 75 ILE N 1 75 ILE CA 1 75 ILE C -92.80 -32.80 -67.96 -73.65 -62.15 . . 0 "[ . 1 . 2]"
104 PSI 1 75 ILE N 1 75 ILE CA 1 75 ILE C 1 76 ASP N -75.30 -15.30 -41.33 -41.10 -41.54 . . 0 "[ . 1 . 2]"
105 PHI 1 75 ILE C 1 76 ASP N 1 76 ASP CA 1 76 ASP C -87.10 -27.10 -67.77 -72.65 -64.42 . . 0 "[ . 1 . 2]"
106 PSI 1 76 ASP N 1 76 ASP CA 1 76 ASP C 1 77 SER N -73.20 -13.20 -55.48 -55.02 -55.17 . . 0 "[ . 1 . 2]"
107 PHI 1 76 ASP C 1 77 SER N 1 77 SER CA 1 77 SER C -97.00 -37.00 -49.53 -57.11 -43.97 . . 0 "[ . 1 . 2]"
108 PSI 1 77 SER N 1 77 SER CA 1 77 SER C 1 78 ILE N -73.80 -13.80 -36.25 -44.99 -29.71 . . 0 "[ . 1 . 2]"
109 PHI 1 77 SER C 1 78 ILE N 1 78 ILE CA 1 78 ILE C -94.20 -34.20 -74.77 -71.40 -73.04 . . 0 "[ . 1 . 2]"
110 PSI 1 78 ILE N 1 78 ILE CA 1 78 ILE C 1 79 VAL N -74.30 -14.30 -66.83 -65.22 -65.50 . . 0 "[ . 1 . 2]"
111 PHI 1 78 ILE C 1 79 VAL N 1 79 VAL CA 1 79 VAL C -91.50 -31.50 -44.48 -48.48 -38.73 . . 0 "[ . 1 . 2]"
112 PSI 1 79 VAL N 1 79 VAL CA 1 79 VAL C 1 80 ARG N -74.50 -14.50 -42.98 -49.63 -33.87 . . 0 "[ . 1 . 2]"
113 PHI 1 79 VAL C 1 80 ARG N 1 80 ARG CA 1 80 ARG C -90.20 -30.20 -57.19 -55.82 -57.12 . . 0 "[ . 1 . 2]"
114 PSI 1 80 ARG N 1 80 ARG CA 1 80 ARG C 1 81 GLN N -70.70 -10.70 -46.06 -54.08 -39.72 . . 0 "[ . 1 . 2]"
115 PHI 1 80 ARG C 1 81 GLN N 1 81 GLN CA 1 81 GLN C -95.30 -35.30 -66.29 -62.91 -64.73 . . 0 "[ . 1 . 2]"
116 PSI 1 81 GLN N 1 81 GLN CA 1 81 GLN C 1 82 SER N -71.10 -11.10 -66.24 -68.74 -59.29 . . 0 "[ . 1 . 2]"
117 PHI 1 81 GLN C 1 82 SER N 1 82 SER CA 1 82 SER C -93.40 -33.40 -45.68 -47.94 -44.06 . . 0 "[ . 1 . 2]"
118 PSI 1 82 SER N 1 82 SER CA 1 82 SER C 1 83 ARG N -69.30 -9.30 -48.53 -43.66 -44.33 . . 0 "[ . 1 . 2]"
119 PHI 1 82 SER C 1 83 ARG N 1 83 ARG CA 1 83 ARG C -93.30 -33.30 -55.86 -61.31 -45.91 . . 0 "[ . 1 . 2]"
120 PSI 1 83 ARG N 1 83 ARG CA 1 83 ARG C 1 84 HIS N -70.10 -10.10 -28.76 -28.91 -29.21 . . 0 "[ . 1 . 2]"
121 PHI 1 83 ARG C 1 84 HIS N 1 84 HIS CA 1 84 HIS C -93.40 -33.40 -94.06 -93.98 -94.02 1.84 16 0 "[ . 1 . 2]"
122 PSI 1 84 HIS N 1 84 HIS CA 1 84 HIS C 1 85 GLN N -75.70 -15.70 -67.31 -65.22 -65.78 . . 0 "[ . 1 . 2]"
123 PHI 1 84 HIS C 1 85 GLN N 1 85 GLN CA 1 85 GLN C -94.80 -34.80 -40.55 -43.78 -37.41 . . 0 "[ . 1 . 2]"
124 PSI 1 85 GLN N 1 85 GLN CA 1 85 GLN C 1 86 PHE N -63.70 -3.70 -60.09 -59.77 -60.17 0.32 16 0 "[ . 1 . 2]"
125 PHI 1 85 GLN C 1 86 PHE N 1 86 PHE CA 1 86 PHE C -121.20 -61.20 -86.82 -86.76 -86.79 . . 0 "[ . 1 . 2]"
126 PSI 1 86 PHE N 1 86 PHE CA 1 86 PHE C 1 87 GLY N -33.40 26.60 -32.54 -32.09 -32.84 1.04 20 0 "[ . 1 . 2]"
127 PHI 1 87 GLY C 1 88 GLN N 1 88 GLN CA 1 88 GLN C -88.00 -28.00 -61.23 -63.33 -65.42 . . 0 "[ . 1 . 2]"
128 PSI 1 88 GLN N 1 88 GLN CA 1 88 GLN C 1 89 GLU N -66.20 -6.20 -39.14 -66.47 -13.75 0.27 4 0 "[ . 1 . 2]"
129 PHI 1 88 GLN C 1 89 GLU N 1 89 GLU CA 1 89 GLU C -99.60 -39.60 -73.81 -63.65 -67.81 . . 0 "[ . 1 . 2]"
130 PSI 1 89 GLU N 1 89 GLU CA 1 89 GLU C 1 90 LYS N -54.50 5.50 -30.22 -49.53 -15.71 . . 0 "[ . 1 . 2]"
131 PHI 1 92 VAL C 1 93 PHE N 1 93 PHE CA 1 93 PHE C -92.00 -32.00 -75.09 -79.58 -79.84 0.14 8 0 "[ . 1 . 2]"
132 PSI 1 93 PHE N 1 93 PHE CA 1 93 PHE C 1 94 ALA N -67.80 -7.80 -30.89 -30.63 -31.48 . . 0 "[ . 1 . 2]"
133 PHI 1 93 PHE C 1 94 ALA N 1 94 ALA CA 1 94 ALA C -90.60 -30.60 -63.26 -67.30 -56.49 . . 0 "[ . 1 . 2]"
134 PSI 1 94 ALA N 1 94 ALA CA 1 94 ALA C 1 95 PRO N -71.10 -11.10 -59.01 -60.39 -54.99 . . 0 "[ . 1 . 2]"
135 PSI 1 95 PRO N 1 95 PRO CA 1 95 PRO C 1 96 ARG N -64.30 -4.40 -24.90 -33.12 -23.68 . . 0 "[ . 1 . 2]"
136 PHI 1 95 PRO C 1 96 ARG N 1 96 ARG CA 1 96 ARG C -92.90 -32.90 -78.91 -78.33 -79.11 . . 0 "[ . 1 . 2]"
137 PSI 1 96 ARG N 1 96 ARG CA 1 96 ARG C 1 97 PHE N -74.90 -14.90 -42.07 -42.07 -42.10 . . 0 "[ . 1 . 2]"
138 PHI 1 96 ARG C 1 97 PHE N 1 97 PHE CA 1 97 PHE C -93.00 -33.00 -67.59 -67.84 -69.30 . . 0 "[ . 1 . 2]"
139 PSI 1 97 PHE N 1 97 PHE CA 1 97 PHE C 1 98 SER N -74.30 -14.30 -38.28 -42.97 -33.66 . . 0 "[ . 1 . 2]"
140 PHI 1 97 PHE C 1 98 SER N 1 98 SER CA 1 98 SER C -94.40 -34.40 -57.05 -58.13 -58.81 . . 0 "[ . 1 . 2]"
141 PSI 1 98 SER N 1 98 SER CA 1 98 SER C 1 99 ASN N -72.30 -12.30 -28.72 -36.47 -23.40 . . 0 "[ . 1 . 2]"
142 PHI 1 101 ILE C 1 102 ILE N 1 102 ILE CA 1 102 ILE C -92.00 -32.00 -56.77 -55.81 -56.25 . . 0 "[ . 1 . 2]"
143 PSI 1 102 ILE N 1 102 ILE CA 1 102 ILE C 1 103 SER N -71.60 -11.60 -59.47 -60.81 -57.48 . . 0 "[ . 1 . 2]"
144 PHI 1 102 ILE C 1 103 SER N 1 103 SER CA 1 103 SER C -92.70 -32.70 -53.60 -52.64 -53.00 . . 0 "[ . 1 . 2]"
145 PSI 1 103 SER N 1 103 SER CA 1 103 SER C 1 104 THR N -71.30 -11.30 -32.67 -33.15 -33.37 . . 0 "[ . 1 . 2]"
146 PHI 1 103 SER C 1 104 THR N 1 104 THR CA 1 104 THR C -95.70 -35.70 -69.96 -77.00 -62.39 . . 0 "[ . 1 . 2]"
147 PSI 1 104 THR N 1 104 THR CA 1 104 THR C 1 105 PHE N -71.20 -11.20 -45.91 -43.69 -45.09 . . 0 "[ . 1 . 2]"
148 PHI 1 104 THR C 1 105 PHE N 1 105 PHE CA 1 105 PHE C -92.20 -32.20 -67.74 -74.21 -63.95 . . 0 "[ . 1 . 2]"
149 PSI 1 105 PHE N 1 105 PHE CA 1 105 PHE C 1 106 GLN N -75.20 -15.20 -37.37 -37.83 -38.27 . . 0 "[ . 1 . 2]"
150 PHI 1 105 PHE C 1 106 GLN N 1 106 GLN CA 1 106 GLN C -89.60 -29.60 -50.41 -55.09 -48.35 . . 0 "[ . 1 . 2]"
151 PSI 1 106 GLN N 1 106 GLN CA 1 106 GLN C 1 107 ASN N -71.40 -11.40 -44.69 -41.98 -42.38 . . 0 "[ . 1 . 2]"
152 PHI 1 106 GLN C 1 107 ASN N 1 107 ASN CA 1 107 ASN C -94.00 -34.00 -69.66 -74.45 -64.67 . . 0 "[ . 1 . 2]"
153 PSI 1 107 ASN N 1 107 ASN CA 1 107 ASN C 1 108 LEU N -71.20 -11.20 -18.57 -20.63 -16.32 . . 0 "[ . 1 . 2]"
154 PHI 1 107 ASN C 1 108 LEU N 1 108 LEU CA 1 108 LEU C -92.40 -32.40 -91.84 -92.60 -89.52 0.20 11 0 "[ . 1 . 2]"
155 PSI 1 108 LEU N 1 108 LEU CA 1 108 LEU C 1 109 TYR N -68.20 -8.20 -30.65 -28.56 -29.41 . . 0 "[ . 1 . 2]"
156 PHI 1 108 LEU C 1 109 TYR N 1 109 TYR CA 1 109 TYR C -113.70 -53.70 -78.41 -82.25 -73.72 . . 0 "[ . 1 . 2]"
157 PSI 1 109 TYR N 1 109 TYR CA 1 109 TYR C 1 110 ARG N -46.40 13.60 0.96 1.73 -0.24 . . 0 "[ . 1 . 2]"
158 PSI 1 112 PRO N 1 112 PRO CA 1 112 PRO C 1 113 GLY N -53.00 7.00 -26.40 -49.22 -17.19 . . 0 "[ . 1 . 2]"
159 PHI 1 113 GLY C 1 114 ASP N 1 114 ASP CA 1 114 ASP C -94.30 -34.30 -68.74 -70.39 -71.14 . . 0 "[ . 1 . 2]"
160 PSI 1 114 ASP N 1 114 ASP CA 1 114 ASP C 1 115 ASP N -60.00 0.00 -1.86 -9.38 0.14 0.14 1 0 "[ . 1 . 2]"
161 PHI 1 115 ASP C 1 116 LYS N 1 116 LYS CA 1 116 LYS C -91.50 -31.50 -47.40 -47.77 -51.50 . . 0 "[ . 1 . 2]"
162 PSI 1 116 LYS N 1 116 LYS CA 1 116 LYS C 1 117 SER N -69.70 -9.70 -36.51 -35.16 -37.15 . . 0 "[ . 1 . 2]"
163 PHI 1 116 LYS C 1 117 SER N 1 117 SER CA 1 117 SER C -93.20 -33.20 -51.28 -55.60 -47.00 . . 0 "[ . 1 . 2]"
164 PSI 1 117 SER N 1 117 SER CA 1 117 SER C 1 118 LYS N -71.70 -11.70 -45.23 -53.25 -35.98 . . 0 "[ . 1 . 2]"
165 PHI 1 117 SER C 1 118 LYS N 1 118 LYS CA 1 118 LYS C -94.20 -34.20 -65.24 -66.02 -67.26 . . 0 "[ . 1 . 2]"
166 PSI 1 118 LYS N 1 118 LYS CA 1 118 LYS C 1 119 ILE N -71.30 -11.30 -18.34 -17.53 -18.02 . . 0 "[ . 1 . 2]"
167 PHI 1 118 LYS C 1 119 ILE N 1 119 ILE CA 1 119 ILE C -93.10 -33.10 -90.99 -93.25 -88.43 0.15 12 0 "[ . 1 . 2]"
168 PSI 1 119 ILE N 1 119 ILE CA 1 119 ILE C 1 120 VAL N -75.80 -15.80 -39.51 -42.51 -35.92 . . 0 "[ . 1 . 2]"
169 PHI 1 119 ILE C 1 120 VAL N 1 120 VAL CA 1 120 VAL C -93.90 -33.90 -75.84 -81.63 -71.65 . . 0 "[ . 1 . 2]"
170 PSI 1 120 VAL N 1 120 VAL CA 1 120 VAL C 1 121 ARG N -73.80 -13.80 -23.73 -19.99 -21.51 . . 0 "[ . 1 . 2]"
171 PHI 1 120 VAL C 1 121 ARG N 1 121 ARG CA 1 121 ARG C -91.20 -31.20 -68.55 -74.97 -58.45 . . 0 "[ . 1 . 2]"
172 PSI 1 121 ARG N 1 121 ARG CA 1 121 ARG C 1 122 VAL N -72.20 -12.20 -31.53 -38.51 -26.96 . . 0 "[ . 1 . 2]"
173 PHI 1 121 ARG C 1 122 VAL N 1 122 VAL CA 1 122 VAL C -94.30 -34.30 -69.46 -66.72 -67.57 . . 0 "[ . 1 . 2]"
174 PSI 1 122 VAL N 1 122 VAL CA 1 122 VAL C 1 123 LEU N -74.70 -14.60 -43.29 -49.12 -36.36 . . 0 "[ . 1 . 2]"
175 PHI 1 122 VAL C 1 123 LEU N 1 123 LEU CA 1 123 LEU C -88.90 -28.90 -56.87 -57.10 -58.72 . . 0 "[ . 1 . 2]"
176 PSI 1 123 LEU N 1 123 LEU CA 1 123 LEU C 1 124 ASN N -73.10 -13.10 -48.31 -51.45 -41.96 . . 0 "[ . 1 . 2]"
177 PHI 1 123 LEU C 1 124 ASN N 1 124 ASN CA 1 124 ASN C -92.40 -32.40 -56.12 -60.56 -62.22 . . 0 "[ . 1 . 2]"
178 PSI 1 124 ASN N 1 124 ASN CA 1 124 ASN C 1 125 LEU N -70.20 -10.10 -34.20 -28.69 -30.83 . . 0 "[ . 1 . 2]"
179 PHI 1 124 ASN C 1 125 LEU N 1 125 LEU CA 1 125 LEU C -92.90 -32.90 -76.62 -84.72 -72.60 . . 0 "[ . 1 . 2]"
180 PSI 1 125 LEU N 1 125 LEU CA 1 125 LEU C 1 126 TRP N -73.10 -13.10 -38.67 -37.89 -38.27 . . 0 "[ . 1 . 2]"
181 PHI 1 125 LEU C 1 126 TRP N 1 126 TRP CA 1 126 TRP C -97.50 -37.50 -61.54 -65.60 -57.98 . . 0 "[ . 1 . 2]"
182 PSI 1 126 TRP N 1 126 TRP CA 1 126 TRP C 1 127 GLN N -75.30 -15.30 -53.03 -53.01 -53.35 . . 0 "[ . 1 . 2]"
183 PHI 1 126 TRP C 1 127 GLN N 1 127 GLN CA 1 127 GLN C -93.90 -33.90 -57.27 -60.03 -55.15 . . 0 "[ . 1 . 2]"
184 PSI 1 127 GLN N 1 127 GLN CA 1 127 GLN C 1 128 LYS N -68.80 -8.80 -25.06 -19.10 -21.75 . . 0 "[ . 1 . 2]"
185 PHI 1 127 GLN C 1 128 LYS N 1 128 LYS CA 1 128 LYS C -93.00 -33.00 -82.76 -91.63 -78.99 . . 0 "[ . 1 . 2]"
186 PSI 1 128 LYS N 1 128 LYS CA 1 128 LYS C 1 129 ASN N -60.50 -0.50 -52.74 -51.26 -51.92 . . 0 "[ . 1 . 2]"
187 PHI 1 128 LYS C 1 129 ASN N 1 129 ASN CA 1 129 ASN C -127.70 -67.70 -70.96 -76.65 -67.70 0.00 15 0 "[ . 1 . 2]"
188 PSI 1 129 ASN N 1 129 ASN CA 1 129 ASN C 1 130 ASN N -30.60 29.40 -0.66 -4.70 -5.78 . . 0 "[ . 1 . 2]"
189 PHI 1 132 PHE C 1 133 LYS N 1 133 LYS CA 1 133 LYS C -128.60 -68.60 -69.35 -71.01 -71.89 0.34 13 0 "[ . 1 . 2]"
190 PSI 1 133 LYS N 1 133 LYS CA 1 133 LYS C 1 134 SER N 95.30 155.30 147.47 144.02 151.40 . . 0 "[ . 1 . 2]"
191 PHI 1 133 LYS C 1 134 SER N 1 134 SER CA 1 134 SER C -90.80 -30.80 -57.09 -57.69 -58.09 . . 0 "[ . 1 . 2]"
192 PSI 1 134 SER N 1 134 SER CA 1 134 SER C 1 135 GLU N -66.90 -6.90 -29.53 -28.19 -28.35 . . 0 "[ . 1 . 2]"
193 PHI 1 134 SER C 1 135 GLU N 1 135 GLU CA 1 135 GLU C -93.50 -33.50 -68.34 -69.11 -69.28 . . 0 "[ . 1 . 2]"
194 PSI 1 135 GLU N 1 135 GLU CA 1 135 GLU C 1 136 ILE N -67.80 -7.80 -16.57 -21.11 -13.23 . . 0 "[ . 1 . 2]"
195 PHI 1 135 GLU C 1 136 ILE N 1 136 ILE CA 1 136 ILE C -103.30 -43.30 -101.73 -102.02 -102.96 1.57 16 0 "[ . 1 . 2]"
196 PSI 1 136 ILE N 1 136 ILE CA 1 136 ILE C 1 137 ILE N -58.10 1.90 -37.48 -36.68 -37.51 . . 0 "[ . 1 . 2]"
197 PSI 1 139 PRO N 1 139 PRO CA 1 139 PRO C 1 140 LEU N -63.70 -3.70 -40.24 -42.30 -35.40 . . 0 "[ . 1 . 2]"
198 PHI 1 139 PRO C 1 140 LEU N 1 140 LEU CA 1 140 LEU C -93.20 -33.20 -59.27 -58.18 -58.54 . . 0 "[ . 1 . 2]"
199 PSI 1 140 LEU N 1 140 LEU CA 1 140 LEU C 1 141 LEU N -77.20 -17.20 -28.08 -27.98 -28.30 . . 0 "[ . 1 . 2]"
200 PHI 1 140 LEU C 1 141 LEU N 1 141 LEU CA 1 141 LEU C -91.80 -31.80 -73.10 -84.52 -68.29 . . 0 "[ . 1 . 2]"
201 PSI 1 141 LEU N 1 141 LEU CA 1 141 LEU C 1 142 ASP N -71.80 -11.80 -30.34 -29.61 -30.31 . . 0 "[ . 1 . 2]"
202 PHI 1 141 LEU C 1 142 ASP N 1 142 ASP CA 1 142 ASP C -92.00 -32.00 -82.42 -89.42 -77.79 . . 0 "[ . 1 . 2]"
203 PSI 1 142 ASP N 1 142 ASP CA 1 142 ASP C 1 143 MET N -70.30 -10.30 -45.59 -47.08 -48.58 . . 0 "[ . 1 . 2]"
204 PHI 1 142 ASP C 1 143 MET N 1 143 MET CA 1 143 MET C -95.20 -35.20 -40.24 -64.75 -35.02 0.18 6 0 "[ . 1 . 2]"
205 PSI 1 143 MET N 1 143 MET CA 1 143 MET C 1 144 ALA N -75.20 -15.20 -38.96 -42.81 -35.10 . . 0 "[ . 1 . 2]"
206 PHI 1 143 MET C 1 144 ALA N 1 144 ALA CA 1 144 ALA C -91.90 -31.90 -62.54 -65.27 -67.06 . . 0 "[ . 1 . 2]"
207 PSI 1 144 ALA N 1 144 ALA CA 1 144 ALA C 1 145 ALA N -65.90 -5.90 -41.86 -42.22 -43.86 . . 0 "[ . 1 . 2]"
208 PHI 1 144 ALA C 1 145 ALA N 1 145 ALA CA 1 145 ALA C -119.20 -59.20 -66.38 -64.53 -65.12 . . 0 "[ . 1 . 2]"
209 PSI 1 145 ALA N 1 145 ALA CA 1 145 ALA C 1 146 GLY N -39.80 20.20 -34.87 -35.25 -36.23 . . 0 "[ . 1 . 2]"
210 CHI2 1 20 LEU CA 1 20 LEU CB 1 20 LEU CG 1 20 LEU CD1 -90.00 -30.00 -78.63 -78.83 -79.88 . . 0 "[ . 1 . 2]"
211 CHI1 1 23 LEU N 1 23 LEU CA 1 23 LEU CB 1 23 LEU CG -90.00 -30.00 -82.52 -82.37 -83.15 . . 0 "[ . 1 . 2]"
212 CHI2 1 23 LEU CA 1 23 LEU CB 1 23 LEU CG 1 23 LEU CD1 150.00 -150.00 178.77 173.02 -176.39 . . 0 "[ . 1 . 2]"
213 CHI2 1 123 LEU CA 1 123 LEU CB 1 123 LEU CG 1 123 LEU CD1 150.00 -150.00 178.88 175.20 -177.77 . . 0 "[ . 1 . 2]"
214 CHI2 1 140 LEU CA 1 140 LEU CB 1 140 LEU CG 1 140 LEU CD1 150.00 -150.00 175.65 170.74 177.39 . . 0 "[ . 1 . 2]"
215 CHI2 1 141 LEU CA 1 141 LEU CB 1 141 LEU CG 1 141 LEU CD1 150.00 -150.00 161.69 152.88 164.83 . . 0 "[ . 1 . 2]"
216 CHI21 1 101 ILE CA 1 101 ILE CB 1 101 ILE CG1 1 101 ILE CD1 30.00 90.00 90.44 90.34 90.29 0.69 14 0 "[ . 1 . 2]"
217 CHI21 1 137 ILE CA 1 137 ILE CB 1 137 ILE CG1 1 137 ILE CD1 150.00 -150.00 -160.95 -170.26 -156.68 . . 0 "[ . 1 . 2]"
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