NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
521392 |
2rs4   |
11451 | cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_2rs4
save_dihedral_constraint_statistics_1
_TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics
_TA_constraint_stats_list.Constraint_count 160
_TA_constraint_stats_list.Viol_count 238
_TA_constraint_stats_list.Viol_total 46360.68
_TA_constraint_stats_list.Viol_max 147.48
_TA_constraint_stats_list.Viol_rms 9.08
_TA_constraint_stats_list.Viol_average_all_restraints 0.72
_TA_constraint_stats_list.Viol_average_violations_only 9.74
_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 1 MET C 1 2 VAL N 1 2 VAL CA 1 2 VAL C -160.60 -73.40 -125.67 -125.70 -126.39 . . 0 "[ . 1 . 2]"
2 PSI 1 2 VAL N 1 2 VAL CA 1 2 VAL C 1 3 THR N 108.80 163.20 129.31 131.25 130.75 . . 0 "[ . 1 . 2]"
3 PHI 1 2 VAL C 1 3 THR N 1 3 THR CA 1 3 THR C -130.50 -83.60 -102.63 -106.19 -97.97 . . 0 "[ . 1 . 2]"
4 PSI 1 3 THR N 1 3 THR CA 1 3 THR C 1 4 PHE N 101.80 158.70 124.30 120.92 127.11 . . 0 "[ . 1 . 2]"
5 PHI 1 3 THR C 1 4 PHE N 1 4 PHE CA 1 4 PHE C -134.40 -88.30 -98.43 -99.47 -100.10 . . 0 "[ . 1 . 2]"
6 PSI 1 4 PHE N 1 4 PHE CA 1 4 PHE C 1 5 HIS N 100.70 150.20 127.60 130.73 128.02 . . 0 "[ . 1 . 2]"
7 PHI 1 5 HIS C 1 6 THR N 1 6 THR CA 1 6 THR C -164.70 -46.70 -110.15 -125.31 -96.67 . . 0 "[ . 1 . 2]"
8 PSI 1 6 THR N 1 6 THR CA 1 6 THR C 1 7 ASN N 138.70 -167.30 155.32 151.13 163.89 . . 0 "[ . 1 . 2]"
9 PHI 1 10 ASP C 1 11 ILE N 1 11 ILE CA 1 11 ILE C -176.30 -59.00 -132.74 -136.82 -121.70 . . 0 "[ . 1 . 2]"
10 PSI 1 11 ILE N 1 11 ILE CA 1 11 ILE C 1 12 VAL N 108.20 154.30 141.48 140.71 140.48 . . 0 "[ . 1 . 2]"
11 PHI 1 11 ILE C 1 12 VAL N 1 12 VAL CA 1 12 VAL C -129.20 -72.40 -124.58 -122.34 -123.16 0.07 18 0 "[ . 1 . 2]"
12 PSI 1 12 VAL N 1 12 VAL CA 1 12 VAL C 1 13 ILE N 118.00 143.40 135.94 137.66 136.91 . . 0 "[ . 1 . 2]"
13 PHI 1 12 VAL C 1 13 ILE N 1 13 ILE CA 1 13 ILE C -146.30 -95.00 -124.71 -131.79 -121.00 . . 0 "[ . 1 . 2]"
14 PSI 1 13 ILE N 1 13 ILE CA 1 13 ILE C 1 14 LYS N 103.30 160.80 137.99 137.30 135.75 . . 0 "[ . 1 . 2]"
15 PHI 1 13 ILE C 1 14 LYS N 1 14 LYS CA 1 14 LYS C -164.50 -86.80 -103.69 -107.38 -98.19 . . 0 "[ . 1 . 2]"
16 PSI 1 14 LYS N 1 14 LYS CA 1 14 LYS C 1 15 THR N 118.60 -179.20 125.94 128.76 127.75 . . 0 "[ . 1 . 2]"
17 PHI 1 14 LYS C 1 15 THR N 1 15 THR CA 1 15 THR C -157.00 -61.10 -88.38 -88.45 -88.62 . . 0 "[ . 1 . 2]"
18 PSI 1 15 THR N 1 15 THR CA 1 15 THR C 1 16 PHE N 81.20 166.70 147.77 145.98 149.49 . . 0 "[ . 1 . 2]"
19 PHI 1 16 PHE C 1 17 ASP N 1 17 ASP CA 1 17 ASP C -69.60 -46.10 -69.65 -69.69 -69.71 0.37 11 0 "[ . 1 . 2]"
20 PSI 1 17 ASP N 1 17 ASP CA 1 17 ASP C 1 18 ASP N -53.30 -6.80 -26.23 -27.65 -25.06 . . 0 "[ . 1 . 2]"
21 PHI 1 17 ASP C 1 18 ASP N 1 18 ASP CA 1 18 ASP C -97.60 -46.40 -76.98 -77.25 -77.50 . . 0 "[ . 1 . 2]"
22 PSI 1 18 ASP N 1 18 ASP CA 1 18 ASP C 1 19 LYS N -42.30 16.50 -28.21 -31.78 -24.04 . . 0 "[ . 1 . 2]"
23 PSI 1 21 PRO N 1 21 PRO CA 1 21 PRO C 1 22 GLU N -51.50 -16.30 -43.82 -44.38 -44.88 . . 0 "[ . 1 . 2]"
24 PHI 1 21 PRO C 1 22 GLU N 1 22 GLU CA 1 22 GLU C -75.70 -55.70 -69.47 -71.95 -67.51 . . 0 "[ . 1 . 2]"
25 PSI 1 22 GLU N 1 22 GLU CA 1 22 GLU C 1 23 THR N -53.80 -22.10 -40.26 -41.45 -41.82 . . 0 "[ . 1 . 2]"
26 PHI 1 22 GLU C 1 23 THR N 1 23 THR CA 1 23 THR C -84.50 -50.60 -64.18 -65.14 -65.42 . . 0 "[ . 1 . 2]"
27 PSI 1 23 THR N 1 23 THR CA 1 23 THR C 1 24 VAL N -54.20 -27.10 -48.94 -53.57 -45.43 . . 0 "[ . 1 . 2]"
28 PHI 1 23 THR C 1 24 VAL N 1 24 VAL CA 1 24 VAL C -75.40 -55.40 -65.45 -64.82 -66.17 . . 0 "[ . 1 . 2]"
29 PSI 1 24 VAL N 1 24 VAL CA 1 24 VAL C 1 25 LYS N -52.00 -31.30 -41.23 -44.51 -38.03 . . 0 "[ . 1 . 2]"
30 PHI 1 24 VAL C 1 25 LYS N 1 25 LYS CA 1 25 LYS C -71.90 -51.90 -56.27 -55.95 -56.33 . . 0 "[ . 1 . 2]"
31 PSI 1 25 LYS N 1 25 LYS CA 1 25 LYS C 1 26 ASN N -52.70 -30.60 -47.08 -50.43 -42.48 . . 0 "[ . 1 . 2]"
32 PHI 1 25 LYS C 1 26 ASN N 1 26 ASN CA 1 26 ASN C -77.50 -52.00 -68.12 -69.60 -70.20 . . 0 "[ . 1 . 2]"
33 PSI 1 26 ASN N 1 26 ASN CA 1 26 ASN C 1 27 PHE N -53.30 -32.60 -39.15 -48.28 -34.31 . . 0 "[ . 1 . 2]"
34 PHI 1 26 ASN C 1 27 PHE N 1 27 PHE CA 1 27 PHE C -84.10 -56.50 -59.91 -60.67 -60.90 . . 0 "[ . 1 . 2]"
35 PSI 1 27 PHE N 1 27 PHE CA 1 27 PHE C 1 28 LEU N -52.10 -30.00 -49.27 -51.40 -47.05 . . 0 "[ . 1 . 2]"
36 PHI 1 27 PHE C 1 28 LEU N 1 28 LEU CA 1 28 LEU C -77.90 -51.00 -70.39 -68.36 -68.96 . . 0 "[ . 1 . 2]"
37 PSI 1 28 LEU N 1 28 LEU CA 1 28 LEU C 1 29 ASP N -54.00 -25.40 -36.72 -38.57 -34.31 . . 0 "[ . 1 . 2]"
38 PHI 1 28 LEU C 1 29 ASP N 1 29 ASP CA 1 29 ASP C -75.90 -55.90 -58.19 -63.14 -55.54 0.36 3 0 "[ . 1 . 2]"
39 PSI 1 29 ASP N 1 29 ASP CA 1 29 ASP C 1 30 TYR N -49.90 -29.90 -35.07 -33.45 -33.73 0.41 17 0 "[ . 1 . 2]"
40 PHI 1 29 ASP C 1 30 TYR N 1 30 TYR CA 1 30 TYR C -77.40 -54.30 -74.65 -75.51 -76.27 0.35 12 0 "[ . 1 . 2]"
41 PSI 1 30 TYR N 1 30 TYR CA 1 30 TYR C 1 31 CYS N -54.10 -34.10 -42.87 -44.21 -44.73 . . 0 "[ . 1 . 2]"
42 PHI 1 30 TYR C 1 31 CYS N 1 31 CYS CA 1 31 CYS C -73.70 -53.70 -60.38 -62.16 -57.72 . . 0 "[ . 1 . 2]"
43 PSI 1 31 CYS N 1 31 CYS CA 1 31 CYS C 1 32 ARG N -49.60 -29.60 -37.42 -40.36 -35.20 . . 0 "[ . 1 . 2]"
44 PHI 1 31 CYS C 1 32 ARG N 1 32 ARG CA 1 32 ARG C -72.50 -52.50 -64.18 -63.71 -63.78 0.17 3 0 "[ . 1 . 2]"
45 PSI 1 32 ARG N 1 32 ARG CA 1 32 ARG C 1 33 GLU N -58.00 -7.10 -34.80 -34.10 -34.19 . . 0 "[ . 1 . 2]"
46 PHI 1 32 ARG C 1 33 GLU N 1 33 GLU CA 1 33 GLU C -104.30 -65.00 -81.88 -82.71 -83.20 . . 0 "[ . 1 . 2]"
47 PSI 1 33 GLU N 1 33 GLU CA 1 33 GLU C 1 34 GLY N -36.70 28.10 -15.00 -13.54 -14.06 . . 0 "[ . 1 . 2]"
48 PHI 1 34 GLY C 1 35 PHE N 1 35 PHE CA 1 35 PHE C -75.30 -42.60 -66.34 -74.20 -56.29 . . 0 "[ . 1 . 2]"
49 PSI 1 35 PHE N 1 35 PHE CA 1 35 PHE C 1 36 TYR N -58.60 -17.80 -26.10 -17.61 -17.72 0.43 5 0 "[ . 1 . 2]"
50 PHI 1 35 PHE C 1 36 TYR N 1 36 TYR CA 1 36 TYR C -130.10 -43.40 -90.44 -100.83 -78.37 . . 0 "[ . 1 . 2]"
51 PSI 1 36 TYR N 1 36 TYR CA 1 36 TYR C 1 37 ASN N -43.60 39.10 -9.05 -15.47 -3.63 . . 0 "[ . 1 . 2]"
52 PHI 1 38 ASN C 1 39 THR N 1 39 THR CA 1 39 THR C -146.60 -82.10 -104.20 -111.66 -113.57 0.43 3 0 "[ . 1 . 2]"
53 PSI 1 39 THR N 1 39 THR CA 1 39 THR C 1 40 ILE N 139.50 177.00 161.93 157.14 153.26 . . 0 "[ . 1 . 2]"
54 PHI 1 39 THR C 1 40 ILE N 1 40 ILE CA 1 40 ILE C -158.50 -59.80 -118.89 -129.72 -95.45 . . 0 "[ . 1 . 2]"
55 PSI 1 40 ILE N 1 40 ILE CA 1 40 ILE C 1 41 PHE N 108.00 -162.90 162.26 155.80 167.14 . . 0 "[ . 1 . 2]"
56 PHI 1 41 PHE C 1 42 HIS N 1 42 HIS CA 1 42 HIS C -138.70 -35.90 -84.69 -128.96 -53.16 . . 0 "[ . 1 . 2]"
57 PHI 1 42 HIS C 1 43 ARG N 1 43 ARG CA 1 43 ARG C -163.70 -67.30 -136.97 -143.27 -144.25 . . 0 "[ . 1 . 2]"
58 PSI 1 43 ARG N 1 43 ARG CA 1 43 ARG C 1 44 VAL N 104.20 154.60 135.59 116.81 143.74 . . 0 "[ . 1 . 2]"
59 PHI 1 43 ARG C 1 44 VAL N 1 44 VAL CA 1 44 VAL C -167.30 -68.20 -140.16 -146.48 -148.88 . . 0 "[ . 1 . 2]"
60 PSI 1 44 VAL N 1 44 VAL CA 1 44 VAL C 1 45 ILE N 109.30 147.40 137.09 141.21 136.64 0.21 9 0 "[ . 1 . 2]"
61 PHI 1 44 VAL C 1 45 ILE N 1 45 ILE CA 1 45 ILE C -149.80 -65.70 -137.40 -133.14 -135.06 . . 0 "[ . 1 . 2]"
62 PSI 1 45 ILE N 1 45 ILE CA 1 45 ILE C 1 46 ASN N 95.90 151.70 130.04 130.48 130.15 . . 0 "[ . 1 . 2]"
63 PHI 1 45 ILE C 1 46 ASN N 1 46 ASN CA 1 46 ASN C -94.50 -33.60 -63.88 -57.62 -61.34 . . 0 "[ . 1 . 2]"
64 PSI 1 46 ASN N 1 46 ASN CA 1 46 ASN C 1 47 GLY N 116.00 155.60 134.40 126.77 139.42 . . 0 "[ . 1 . 2]"
65 PHI 1 47 GLY C 1 48 PHE N 1 48 PHE CA 1 48 PHE C -158.30 -58.10 -143.04 -140.63 -141.34 . . 0 "[ . 1 . 2]"
66 PSI 1 48 PHE N 1 48 PHE CA 1 48 PHE C 1 49 MET N 122.70 -177.90 -177.05 -176.99 -177.09 3.06 16 0 "[ . 1 . 2]"
67 PHI 1 49 MET C 1 50 ILE N 1 50 ILE CA 1 50 ILE C -154.90 -104.40 -117.93 -123.34 -114.21 . . 0 "[ . 1 . 2]"
68 PSI 1 50 ILE N 1 50 ILE CA 1 50 ILE C 1 51 GLN N 118.00 142.50 138.26 134.77 142.73 0.23 16 0 "[ . 1 . 2]"
69 PHI 1 50 ILE C 1 51 GLN N 1 51 GLN CA 1 51 GLN C -151.20 -102.70 -112.99 -123.41 -102.55 0.15 8 0 "[ . 1 . 2]"
70 PSI 1 51 GLN N 1 51 GLN CA 1 51 GLN C 1 52 GLY N 124.60 163.00 148.69 141.96 153.52 . . 0 "[ . 1 . 2]"
71 PHI 1 54 GLY C 1 55 PHE N 1 55 PHE CA 1 55 PHE C -162.70 -94.50 -144.81 -149.73 -141.50 . . 0 "[ . 1 . 2]"
72 PSI 1 55 PHE N 1 55 PHE CA 1 55 PHE C 1 56 GLU N 96.40 175.20 165.11 157.05 170.06 . . 0 "[ . 1 . 2]"
73 PHI 1 55 PHE C 1 56 GLU N 1 56 GLU CA 1 56 GLU C -164.10 -56.40 -95.04 -94.92 -95.91 . . 0 "[ . 1 . 2]"
74 PSI 1 56 GLU N 1 56 GLU CA 1 56 GLU C 1 57 PRO N 93.30 164.30 162.92 156.07 164.74 0.44 6 0 "[ . 1 . 2]"
75 PHI 1 60 LYS C 1 61 GLN N 1 61 GLN CA 1 61 GLN C -93.60 -58.50 -73.43 -76.08 -70.41 . . 0 "[ . 1 . 2]"
76 PSI 1 61 GLN N 1 61 GLN CA 1 61 GLN C 1 62 LYS N 107.60 161.10 123.97 123.67 121.94 . . 0 "[ . 1 . 2]"
77 PSI 1 67 PRO N 1 67 PRO CA 1 67 PRO C 1 68 ILE N 129.30 -178.30 137.23 129.23 147.95 0.07 11 0 "[ . 1 . 2]"
78 PHI 1 67 PRO C 1 68 ILE N 1 68 ILE CA 1 68 ILE C -162.30 -81.50 -105.98 -126.74 -93.63 . . 0 "[ . 1 . 2]"
79 PSI 1 68 ILE N 1 68 ILE CA 1 68 ILE C 1 69 LYS N 141.40 178.70 150.68 154.04 153.26 . . 0 "[ . 1 . 2]"
80 PHI 1 68 ILE C 1 69 LYS N 1 69 LYS CA 1 69 LYS C -147.10 -43.80 -81.35 -91.53 -64.76 . . 0 "[ . 1 . 2]"
81 PSI 1 69 LYS N 1 69 LYS CA 1 69 LYS C 1 70 ASN N 62.70 171.70 157.11 157.66 157.11 . . 0 "[ . 1 . 2]"
82 PHI 1 75 GLY C 1 76 LEU N 1 76 LEU CA 1 76 LEU C -103.30 -58.30 -78.29 -78.75 -79.77 . . 0 "[ . 1 . 2]"
83 PSI 1 76 LEU N 1 76 LEU CA 1 76 LEU C 1 77 LYS N 82.90 -171.80 154.93 140.56 160.54 . . 0 "[ . 1 . 2]"
84 PHI 1 76 LEU C 1 77 LYS N 1 77 LYS CA 1 77 LYS C -154.00 -29.60 -131.42 -128.53 -129.55 . . 0 "[ . 1 . 2]"
85 PSI 1 77 LYS N 1 77 LYS CA 1 77 LYS C 1 78 ASN N 105.90 -175.10 153.69 158.44 156.80 . . 0 "[ . 1 . 2]"
86 PHI 1 79 THR C 1 80 ARG N 1 80 ARG CA 1 80 ARG C -156.00 -8.80 -52.34 -57.45 -38.88 . . 0 "[ . 1 . 2]"
87 PSI 1 80 ARG N 1 80 ARG CA 1 80 ARG C 1 81 GLY N 94.20 164.30 123.13 119.79 117.13 . . 0 "[ . 1 . 2]"
88 PHI 1 81 GLY C 1 82 THR N 1 82 THR CA 1 82 THR C 177.30 -59.40 -123.10 -138.89 -110.51 . . 0 "[ . 1 . 2]"
89 PSI 1 82 THR N 1 82 THR CA 1 82 THR C 1 83 LEU N 141.80 175.80 160.50 158.81 157.72 . . 0 "[ . 1 . 2]"
90 PHI 1 82 THR C 1 83 LEU N 1 83 LEU CA 1 83 LEU C -172.50 -89.00 -121.32 -124.69 -117.87 . . 0 "[ . 1 . 2]"
91 PSI 1 83 LEU N 1 83 LEU CA 1 83 LEU C 1 84 ALA N 131.70 163.40 137.45 137.78 137.22 . . 0 "[ . 1 . 2]"
92 PHI 1 83 LEU C 1 84 ALA N 1 84 ALA CA 1 84 ALA C -152.40 -115.20 -136.00 -135.90 -136.61 . . 0 "[ . 1 . 2]"
93 PSI 1 84 ALA N 1 84 ALA CA 1 84 ALA C 1 85 MET N 131.50 176.00 159.08 156.31 161.57 . . 0 "[ . 1 . 2]"
94 PHI 1 95 THR C 1 96 ALA N 1 96 ALA CA 1 96 ALA C -173.50 -53.40 -148.57 -162.39 -131.81 . . 0 "[ . 1 . 2]"
95 PSI 1 96 ALA N 1 96 ALA CA 1 96 ALA C 1 97 GLN N 118.80 -178.20 6.43 33.33 20.07 147.48 18 20 [*******-*********+**]
96 PHI 1 97 GLN C 1 98 PHE N 1 98 PHE CA 1 98 PHE C -168.80 -106.40 -141.56 -142.18 -143.77 . . 0 "[ . 1 . 2]"
97 PSI 1 98 PHE N 1 98 PHE CA 1 98 PHE C 1 99 PHE N 129.90 167.60 168.47 168.28 168.22 4.61 4 0 "[ . 1 . 2]"
98 PHI 1 98 PHE C 1 99 PHE N 1 99 PHE CA 1 99 PHE C -163.90 -107.70 -145.92 -149.96 -142.86 . . 0 "[ . 1 . 2]"
99 PSI 1 99 PHE N 1 99 PHE CA 1 99 PHE C 1 100 ILE N 124.30 179.40 161.16 159.27 158.30 . . 0 "[ . 1 . 2]"
100 PHI 1 99 PHE C 1 100 ILE N 1 100 ILE CA 1 100 ILE C -163.80 -59.40 -115.32 -118.18 -111.12 . . 0 "[ . 1 . 2]"
101 PSI 1 100 ILE N 1 100 ILE CA 1 100 ILE C 1 101 ASN N 107.90 -177.10 117.43 118.85 118.52 . . 0 "[ . 1 . 2]"
102 PHI 1 102 VAL C 1 103 VAL N 1 103 VAL CA 1 103 VAL C -151.80 -104.00 -126.91 -124.35 -128.90 . . 0 "[ . 1 . 2]"
103 PSI 1 103 VAL N 1 103 VAL CA 1 103 VAL C 1 104 ASP N 128.80 -175.30 166.81 165.69 165.15 . . 0 "[ . 1 . 2]"
104 PHI 1 105 ASN C 1 106 ASP N 1 106 ASP CA 1 106 ASP C -79.70 -41.60 -60.17 -71.59 -51.52 . . 0 "[ . 1 . 2]"
105 PSI 1 106 ASP N 1 106 ASP CA 1 106 ASP C 1 107 PHE N -50.70 0.20 -25.05 -16.01 -26.27 . . 0 "[ . 1 . 2]"
106 PHI 1 106 ASP C 1 107 PHE N 1 107 PHE CA 1 107 PHE C -128.70 -54.60 -62.89 -69.51 -56.92 . . 0 "[ . 1 . 2]"
107 PSI 1 107 PHE N 1 107 PHE CA 1 107 PHE C 1 108 LEU N -24.10 19.00 -13.69 -13.69 -13.71 . . 0 "[ . 1 . 2]"
108 PHI 1 109 ASN C 1 110 PHE N 1 110 PHE CA 1 110 PHE C -111.00 -44.80 -77.76 -82.10 -83.65 . . 0 "[ . 1 . 2]"
109 PSI 1 110 PHE N 1 110 PHE CA 1 110 PHE C 1 111 SER N 122.00 155.30 146.28 138.30 155.81 0.51 15 0 "[ . 1 . 2]"
110 PHI 1 114 SER C 1 115 LEU N 1 115 LEU CA 1 115 LEU C -82.50 -49.90 -56.55 -64.87 -49.81 0.09 4 0 "[ . 1 . 2]"
111 PSI 1 115 LEU N 1 115 LEU CA 1 115 LEU C 1 116 GLN N -61.70 -7.30 -34.66 -26.65 -30.63 . . 0 "[ . 1 . 2]"
112 PHI 1 115 LEU C 1 116 GLN N 1 116 GLN CA 1 116 GLN C -104.50 -56.60 -78.71 -73.00 -74.68 . . 0 "[ . 1 . 2]"
113 PSI 1 116 GLN N 1 116 GLN CA 1 116 GLN C 1 117 GLY N -56.60 30.10 -11.00 -17.43 -3.92 . . 0 "[ . 1 . 2]"
114 PHI 1 117 GLY C 1 118 TRP N 1 118 TRP CA 1 118 TRP C -90.00 -35.20 -71.41 -73.02 -73.49 0.20 18 0 "[ . 1 . 2]"
115 PSI 1 118 TRP N 1 118 TRP CA 1 118 TRP C 1 119 GLY N 122.30 143.30 128.02 121.97 136.06 0.33 8 0 "[ . 1 . 2]"
116 PHI 1 119 GLY C 1 120 TYR N 1 120 TYR CA 1 120 TYR C -147.50 -60.80 -132.61 -143.82 -117.69 . . 0 "[ . 1 . 2]"
117 PSI 1 120 TYR N 1 120 TYR CA 1 120 TYR C 1 121 CYS N 110.30 177.30 142.99 154.63 151.11 . . 0 "[ . 1 . 2]"
118 PHI 1 124 ALA C 1 125 GLU N 1 125 GLU CA 1 125 GLU C -151.40 -82.80 -138.75 -141.96 -135.06 . . 0 "[ . 1 . 2]"
119 PSI 1 125 GLU N 1 125 GLU CA 1 125 GLU C 1 126 VAL N 122.00 166.20 152.91 154.29 154.18 . . 0 "[ . 1 . 2]"
120 PHI 1 129 GLY C 1 130 MET N 1 130 MET CA 1 130 MET C -80.20 -53.80 -56.31 -60.66 -53.39 0.41 17 0 "[ . 1 . 2]"
121 PSI 1 130 MET N 1 130 MET CA 1 130 MET C 1 131 ASP N -63.90 -4.10 -35.75 -33.55 -34.62 . . 0 "[ . 1 . 2]"
122 PHI 1 130 MET C 1 131 ASP N 1 131 ASP CA 1 131 ASP C -72.60 -52.60 -64.35 -66.83 -61.69 . . 0 "[ . 1 . 2]"
123 PSI 1 131 ASP N 1 131 ASP CA 1 131 ASP C 1 132 VAL N -51.30 -29.10 -30.42 -29.41 -29.96 0.09 7 0 "[ . 1 . 2]"
124 PHI 1 131 ASP C 1 132 VAL N 1 132 VAL CA 1 132 VAL C -78.00 -53.70 -76.73 -78.23 -72.16 0.23 19 0 "[ . 1 . 2]"
125 PSI 1 132 VAL N 1 132 VAL CA 1 132 VAL C 1 133 VAL N -54.50 -34.50 -42.25 -45.26 -38.55 . . 0 "[ . 1 . 2]"
126 PHI 1 132 VAL C 1 133 VAL N 1 133 VAL CA 1 133 VAL C -75.10 -51.30 -59.48 -59.25 -59.59 . . 0 "[ . 1 . 2]"
127 PSI 1 133 VAL N 1 133 VAL CA 1 133 VAL C 1 134 ASP N -57.70 -31.80 -39.63 -40.31 -41.40 . . 0 "[ . 1 . 2]"
128 PHI 1 134 ASP C 1 135 LYS N 1 135 LYS CA 1 135 LYS C -86.20 -57.50 -78.54 -73.11 -74.57 0.65 19 0 "[ . 1 . 2]"
129 PSI 1 135 LYS N 1 135 LYS CA 1 135 LYS C 1 136 ILE N -68.70 -9.00 -43.48 -46.89 -52.19 . . 0 "[ . 1 . 2]"
130 PHI 1 135 LYS C 1 136 ILE N 1 136 ILE CA 1 136 ILE C -95.20 -44.20 -56.81 -68.73 -50.92 . . 0 "[ . 1 . 2]"
131 PSI 1 136 ILE N 1 136 ILE CA 1 136 ILE C 1 137 LYS N -56.70 -25.80 -32.19 -25.12 -29.10 0.77 7 0 "[ . 1 . 2]"
132 PHI 1 138 GLY C 1 139 VAL N 1 139 VAL CA 1 139 VAL C -129.40 -45.90 -66.13 -56.79 -58.82 . . 0 "[ . 1 . 2]"
133 PSI 1 139 VAL N 1 139 VAL CA 1 139 VAL C 1 140 ALA N -63.30 16.10 -54.80 -27.15 -51.71 0.58 5 0 "[ . 1 . 2]"
134 PHI 1 142 GLY C 1 143 ARG N 1 143 ARG CA 1 143 ARG C -123.90 -61.90 -64.43 -68.30 -73.50 0.16 20 0 "[ . 1 . 2]"
135 PSI 1 143 ARG N 1 143 ARG CA 1 143 ARG C 1 144 SER N 106.90 163.20 149.25 144.25 158.99 . . 0 "[ . 1 . 2]"
136 PHI 1 143 ARG C 1 144 SER N 1 144 SER CA 1 144 SER C -141.90 -60.70 -114.77 -99.28 -107.43 0.09 6 0 "[ . 1 . 2]"
137 PSI 1 144 SER N 1 144 SER CA 1 144 SER C 1 145 GLY N 75.10 168.80 161.28 169.16 168.97 0.90 5 0 "[ . 1 . 2]"
138 PHI 1 146 MET C 1 147 HIS N 1 147 HIS CA 1 147 HIS C -141.30 -70.50 -136.56 -141.73 -104.18 0.43 12 0 "[ . 1 . 2]"
139 PSI 1 147 HIS N 1 147 HIS CA 1 147 HIS C 1 148 GLN N 111.80 177.50 129.81 133.67 132.91 0.41 3 0 "[ . 1 . 2]"
140 PHI 1 147 HIS C 1 148 GLN N 1 148 GLN CA 1 148 GLN C -176.80 -32.00 -97.57 -129.30 -83.37 . . 0 "[ . 1 . 2]"
141 PSI 1 148 GLN N 1 148 GLN CA 1 148 GLN C 1 149 ASP N 125.60 -176.10 157.53 148.00 163.68 . . 0 "[ . 1 . 2]"
142 PHI 1 149 ASP C 1 150 VAL N 1 150 VAL CA 1 150 VAL C -149.20 -47.00 -110.37 -91.30 -109.12 . . 0 "[ . 1 . 2]"
143 PSI 1 150 VAL N 1 150 VAL CA 1 150 VAL C 1 151 PRO N 104.00 161.20 155.72 154.05 152.56 0.04 5 0 "[ . 1 . 2]"
144 PSI 1 151 PRO N 1 151 PRO CA 1 151 PRO C 1 152 LYS N 117.60 162.80 136.02 128.79 143.79 . . 0 "[ . 1 . 2]"
145 PHI 1 153 GLU C 1 154 ASP N 1 154 ASP CA 1 154 ASP C -84.40 -52.80 -82.30 -84.53 -77.20 0.13 10 0 "[ . 1 . 2]"
146 PSI 1 154 ASP N 1 154 ASP CA 1 154 ASP C 1 155 VAL N 110.10 156.80 114.32 109.61 130.44 0.49 10 0 "[ . 1 . 2]"
147 PHI 1 154 ASP C 1 155 VAL N 1 155 VAL CA 1 155 VAL C -127.10 -87.00 -113.21 -115.24 -119.99 0.82 20 0 "[ . 1 . 2]"
148 PSI 1 155 VAL N 1 155 VAL CA 1 155 VAL C 1 156 ILE N 94.40 161.00 101.23 93.89 110.36 0.51 18 0 "[ . 1 . 2]"
149 PHI 1 155 VAL C 1 156 ILE N 1 156 ILE CA 1 156 ILE C -170.20 -63.50 -127.07 -135.17 -120.54 . . 0 "[ . 1 . 2]"
150 PSI 1 156 ILE N 1 156 ILE CA 1 156 ILE C 1 157 ILE N 92.10 -177.80 144.79 141.22 152.89 . . 0 "[ . 1 . 2]"
151 PHI 1 156 ILE C 1 157 ILE N 1 157 ILE CA 1 157 ILE C -105.00 -53.50 -85.66 -84.36 -85.14 . . 0 "[ . 1 . 2]"
152 PSI 1 157 ILE N 1 157 ILE CA 1 157 ILE C 1 158 GLU N 104.10 150.70 104.05 103.41 103.35 1.40 17 0 "[ . 1 . 2]"
153 PHI 1 159 SER C 1 160 VAL N 1 160 VAL CA 1 160 VAL C -167.60 -97.80 -135.35 -134.48 -135.03 . . 0 "[ . 1 . 2]"
154 PSI 1 160 VAL N 1 160 VAL CA 1 160 VAL C 1 161 THR N 126.60 162.60 141.18 139.20 143.75 . . 0 "[ . 1 . 2]"
155 PHI 1 160 VAL C 1 161 THR N 1 161 THR CA 1 161 THR C -136.30 -100.90 -134.66 -136.58 -130.04 0.28 18 0 "[ . 1 . 2]"
156 PSI 1 161 THR N 1 161 THR CA 1 161 THR C 1 162 VAL N 107.50 139.70 130.29 131.75 131.01 . . 0 "[ . 1 . 2]"
157 PHI 1 161 THR C 1 162 VAL N 1 162 VAL CA 1 162 VAL C -134.30 -86.80 -86.99 -86.69 -86.71 0.30 17 0 "[ . 1 . 2]"
158 PSI 1 162 VAL N 1 162 VAL CA 1 162 VAL C 1 163 SER N 104.00 140.70 122.86 124.07 124.04 . . 0 "[ . 1 . 2]"
159 PHI 1 162 VAL C 1 163 SER N 1 163 SER CA 1 163 SER C -145.40 -68.60 -116.41 -122.60 -109.64 . . 0 "[ . 1 . 2]"
160 PSI 1 163 SER N 1 163 SER CA 1 163 SER C 1 164 GLU N 96.00 150.20 148.79 137.98 150.78 0.58 3 0 "[ . 1 . 2]"
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