NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
556850 |
2lpv   |
18278 | cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_2lpv
save_dihedral_constraint_statistics_1
_TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics
_TA_constraint_stats_list.Constraint_count 169
_TA_constraint_stats_list.Viol_count 541
_TA_constraint_stats_list.Viol_total 9458.54
_TA_constraint_stats_list.Viol_max 3.43
_TA_constraint_stats_list.Viol_rms 0.44
_TA_constraint_stats_list.Viol_average_all_restraints 0.14
_TA_constraint_stats_list.Viol_average_violations_only 0.87
_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 GLY N 1 2 GLY CA 1 2 GLY C 58.10 104.00 97.80 91.46 103.71 . . 0 "[ . 1 . 2]"
2 PSI 1 2 GLY N 1 2 GLY CA 1 2 GLY C 1 3 VAL N -17.90 33.10 -17.91 -18.23 -17.45 0.33 8 0 "[ . 1 . 2]"
3 PHI 1 2 GLY C 1 3 VAL N 1 3 VAL CA 1 3 VAL C -159.70 -87.00 -146.62 -149.11 -151.01 . . 0 "[ . 1 . 2]"
4 PSI 1 3 VAL N 1 3 VAL CA 1 3 VAL C 1 4 GLN N 123.80 176.80 128.43 128.39 126.54 0.18 1 0 "[ . 1 . 2]"
5 PHI 1 3 VAL C 1 4 GLN N 1 4 GLN CA 1 4 GLN C -157.70 -79.70 -120.74 -122.70 -123.37 . . 0 "[ . 1 . 2]"
6 PSI 1 4 GLN N 1 4 GLN CA 1 4 GLN C 1 5 VAL N 107.10 147.10 144.53 147.07 146.82 0.34 15 0 "[ . 1 . 2]"
7 PHI 1 4 GLN C 1 5 VAL N 1 5 VAL CA 1 5 VAL C -127.40 -87.40 -119.75 -121.28 -122.54 . . 0 "[ . 1 . 2]"
8 PSI 1 5 VAL N 1 5 VAL CA 1 5 VAL C 1 6 VAL N 100.20 140.20 117.72 124.02 122.43 . . 0 "[ . 1 . 2]"
9 PHI 1 5 VAL C 1 6 VAL N 1 6 VAL CA 1 6 VAL C -159.80 -74.20 -104.59 -109.79 -111.68 . . 0 "[ . 1 . 2]"
10 PSI 1 6 VAL N 1 6 VAL CA 1 6 VAL C 1 7 THR N 89.90 148.20 101.21 94.83 111.92 . . 0 "[ . 1 . 2]"
11 PHI 1 7 THR C 1 8 LEU N 1 8 LEU CA 1 8 LEU C -125.30 -79.50 -112.27 -108.92 -112.99 . . 0 "[ . 1 . 2]"
12 PSI 1 8 LEU N 1 8 LEU CA 1 8 LEU C 1 9 ALA N -73.50 21.50 -47.43 -51.52 -39.46 . . 0 "[ . 1 . 2]"
13 PHI 1 9 ALA C 1 10 ALA N 1 10 ALA CA 1 10 ALA C -133.30 -29.10 -53.04 -64.07 -50.76 . . 0 "[ . 1 . 2]"
14 PSI 1 10 ALA N 1 10 ALA CA 1 10 ALA C 1 11 GLY N 112.80 -177.90 146.58 143.19 139.76 . . 0 "[ . 1 . 2]"
15 PHI 1 15 THR C 1 16 TYR N 1 16 TYR CA 1 16 TYR C -171.30 -70.40 -116.24 -119.55 -122.01 . . 0 "[ . 1 . 2]"
16 PSI 1 16 TYR N 1 16 TYR CA 1 16 TYR C 1 17 PRO N 54.50 -170.50 153.85 145.89 155.23 . . 0 "[ . 1 . 2]"
17 PSI 1 17 PRO N 1 17 PRO CA 1 17 PRO C 1 18 LYS N 120.10 164.80 130.48 119.81 155.29 0.29 3 0 "[ . 1 . 2]"
18 PHI 1 17 PRO C 1 18 LYS N 1 18 LYS CA 1 18 LYS C -149.90 -58.20 -83.70 -90.69 -94.38 . . 0 "[ . 1 . 2]"
19 PSI 1 18 LYS N 1 18 LYS CA 1 18 LYS C 1 19 ALA N 124.20 -160.50 143.41 136.59 149.59 . . 0 "[ . 1 . 2]"
20 PHI 1 18 LYS C 1 19 ALA N 1 19 ALA CA 1 19 ALA C -90.10 -34.20 -58.42 -59.67 -61.29 . . 0 "[ . 1 . 2]"
21 PSI 1 19 ALA N 1 19 ALA CA 1 19 ALA C 1 20 GLY N 112.60 154.10 116.28 112.48 112.48 0.29 20 0 "[ . 1 . 2]"
22 PHI 1 19 ALA C 1 20 GLY N 1 20 GLY CA 1 20 GLY C 75.40 115.40 99.68 104.37 103.77 . . 0 "[ . 1 . 2]"
23 PSI 1 20 GLY N 1 20 GLY CA 1 20 GLY C 1 21 GLN N -39.70 1.90 -5.93 -16.55 2.09 0.19 19 0 "[ . 1 . 2]"
24 PHI 1 21 GLN C 1 22 VAL N 1 22 VAL CA 1 22 VAL C -158.90 -63.70 -88.16 -90.69 -90.80 . . 0 "[ . 1 . 2]"
25 PSI 1 22 VAL N 1 22 VAL CA 1 22 VAL C 1 23 ALA N 103.30 177.00 135.84 131.17 119.97 . . 0 "[ . 1 . 2]"
26 PHI 1 22 VAL C 1 23 ALA N 1 23 ALA CA 1 23 ALA C -163.00 -58.50 -133.42 -151.81 -109.81 . . 0 "[ . 1 . 2]"
27 PSI 1 23 ALA N 1 23 ALA CA 1 23 ALA C 1 24 VAL N 105.70 161.60 140.88 144.22 143.13 . . 0 "[ . 1 . 2]"
28 PHI 1 23 ALA C 1 24 VAL N 1 24 VAL CA 1 24 VAL C -122.20 -78.00 -111.73 -118.18 -99.65 . . 0 "[ . 1 . 2]"
29 PSI 1 24 VAL N 1 24 VAL CA 1 24 VAL C 1 25 VAL N 109.20 166.30 124.11 125.18 124.12 . . 0 "[ . 1 . 2]"
30 PHI 1 24 VAL C 1 25 VAL N 1 25 VAL CA 1 25 VAL C -156.10 -116.10 -145.10 -143.54 -144.05 . . 0 "[ . 1 . 2]"
31 PSI 1 25 VAL N 1 25 VAL CA 1 25 VAL C 1 26 HIS N 134.50 -169.30 170.42 171.16 170.20 . . 0 "[ . 1 . 2]"
32 PHI 1 25 VAL C 1 26 HIS N 1 26 HIS CA 1 26 HIS C -153.40 -106.50 -110.85 -121.57 -106.09 0.41 8 0 "[ . 1 . 2]"
33 PSI 1 26 HIS N 1 26 HIS CA 1 26 HIS C 1 27 TYR N 121.10 161.10 123.53 122.15 121.47 0.57 17 0 "[ . 1 . 2]"
34 PHI 1 26 HIS C 1 27 TYR N 1 27 TYR CA 1 27 TYR C -174.50 -102.20 -103.99 -109.73 -101.19 1.01 14 0 "[ . 1 . 2]"
35 PSI 1 27 TYR N 1 27 TYR CA 1 27 TYR C 1 28 THR N 127.60 175.90 139.59 131.62 145.48 . . 0 "[ . 1 . 2]"
36 PHI 1 27 TYR C 1 28 THR N 1 28 THR CA 1 28 THR C -165.10 -108.70 -133.01 -129.07 -130.52 . . 0 "[ . 1 . 2]"
37 PSI 1 28 THR N 1 28 THR CA 1 28 THR C 1 29 GLY N 105.70 147.10 126.62 122.85 129.42 . . 0 "[ . 1 . 2]"
38 PHI 1 28 THR C 1 29 GLY N 1 29 GLY CA 1 29 GLY C -149.80 -66.20 -65.25 -65.15 -65.41 2.15 4 0 "[ . 1 . 2]"
39 PSI 1 29 GLY N 1 29 GLY CA 1 29 GLY C 1 30 THR N 116.30 156.30 143.28 141.05 145.69 . . 0 "[ . 1 . 2]"
40 PHI 1 29 GLY C 1 30 THR N 1 30 THR CA 1 30 THR C -173.60 -93.40 -169.12 -168.75 -168.78 . . 0 "[ . 1 . 2]"
41 PSI 1 30 THR N 1 30 THR CA 1 30 THR C 1 31 LEU N 134.40 176.20 140.73 137.13 143.68 . . 0 "[ . 1 . 2]"
42 PHI 1 30 THR C 1 31 LEU N 1 31 LEU CA 1 31 LEU C -98.60 -54.30 -98.37 -97.61 -98.00 0.38 18 0 "[ . 1 . 2]"
43 PSI 1 31 LEU N 1 31 LEU CA 1 31 LEU C 1 32 ALA N 131.60 -171.70 160.42 158.68 163.55 . . 0 "[ . 1 . 2]"
44 PHI 1 31 LEU C 1 32 ALA N 1 32 ALA CA 1 32 ALA C -79.50 -39.50 -58.96 -61.50 -58.33 . . 0 "[ . 1 . 2]"
45 PSI 1 32 ALA N 1 32 ALA CA 1 32 ALA C 1 33 ASP N -45.20 -5.20 -21.76 -22.37 -22.49 . . 0 "[ . 1 . 2]"
46 PHI 1 32 ALA C 1 33 ASP N 1 33 ASP CA 1 33 ASP C -104.80 -64.80 -83.33 -85.70 -81.29 . . 0 "[ . 1 . 2]"
47 PSI 1 33 ASP N 1 33 ASP CA 1 33 ASP C 1 34 GLY N -15.50 24.50 -15.06 -14.87 -15.32 0.53 10 0 "[ . 1 . 2]"
48 PHI 1 33 ASP C 1 34 GLY N 1 34 GLY CA 1 34 GLY C 70.60 110.60 110.87 110.85 110.80 0.43 20 0 "[ . 1 . 2]"
49 PSI 1 34 GLY N 1 34 GLY CA 1 34 GLY C 1 35 LYS N -26.40 21.60 -16.18 -17.44 -15.06 . . 0 "[ . 1 . 2]"
50 PHI 1 34 GLY C 1 35 LYS N 1 35 LYS CA 1 35 LYS C -95.00 -46.60 -51.80 -53.30 -51.45 . . 0 "[ . 1 . 2]"
51 PSI 1 35 LYS N 1 35 LYS CA 1 35 LYS C 1 36 VAL N 111.60 151.80 118.33 113.15 128.04 . . 0 "[ . 1 . 2]"
52 PHI 1 35 LYS C 1 36 VAL N 1 36 VAL CA 1 36 VAL C -129.60 -64.20 -75.28 -75.03 -76.39 . . 0 "[ . 1 . 2]"
53 PSI 1 36 VAL N 1 36 VAL CA 1 36 VAL C 1 37 PHE N 106.20 146.20 143.46 139.57 146.25 0.05 14 0 "[ . 1 . 2]"
54 PHI 1 36 VAL C 1 37 PHE N 1 37 PHE CA 1 37 PHE C -171.50 -72.00 -125.97 -122.48 -124.19 . . 0 "[ . 1 . 2]"
55 PSI 1 37 PHE N 1 37 PHE CA 1 37 PHE C 1 38 ASP N 127.40 -175.80 -175.28 -175.85 -174.22 1.58 10 0 "[ . 1 . 2]"
56 PHI 1 37 PHE C 1 38 ASP N 1 38 ASP CA 1 38 ASP C 163.50 -58.00 -56.18 -57.12 -54.57 3.43 15 0 "[ . 1 . 2]"
57 PSI 1 38 ASP N 1 38 ASP CA 1 38 ASP C 1 39 SER N 117.70 174.00 133.54 134.94 134.42 . . 0 "[ . 1 . 2]"
58 PHI 1 38 ASP C 1 39 SER N 1 39 SER CA 1 39 SER C -123.00 -61.00 -123.61 -124.10 -123.15 1.10 13 0 "[ . 1 . 2]"
59 PSI 1 39 SER N 1 39 SER CA 1 39 SER C 1 40 SER N 69.10 -174.80 151.72 142.05 162.56 . . 0 "[ . 1 . 2]"
60 PHI 1 39 SER C 1 40 SER N 1 40 SER CA 1 40 SER C -78.20 -38.20 -77.09 -79.90 -66.96 1.70 12 0 "[ . 1 . 2]"
61 PSI 1 40 SER N 1 40 SER CA 1 40 SER C 1 41 ARG N -54.40 -14.40 -24.74 -28.47 -32.71 . . 0 "[ . 1 . 2]"
62 PHI 1 40 SER C 1 41 ARG N 1 41 ARG CA 1 41 ARG C -82.30 -42.30 -67.75 -81.27 -53.42 . . 0 "[ . 1 . 2]"
63 PSI 1 41 ARG N 1 41 ARG CA 1 41 ARG C 1 42 THR N -63.00 -22.90 -30.49 -49.34 -22.00 0.90 12 0 "[ . 1 . 2]"
64 PHI 1 41 ARG C 1 42 THR N 1 42 THR CA 1 42 THR C -85.30 -45.30 -57.06 -54.22 -56.18 . . 0 "[ . 1 . 2]"
65 PSI 1 42 THR N 1 42 THR CA 1 42 THR C 1 43 ARG N -60.70 -5.10 -26.08 -40.88 -16.76 . . 0 "[ . 1 . 2]"
66 PHI 1 42 THR C 1 43 ARG N 1 43 ARG CA 1 43 ARG C -117.30 -72.00 -104.44 -117.57 -85.47 0.27 7 0 "[ . 1 . 2]"
67 PSI 1 43 ARG N 1 43 ARG CA 1 43 ARG C 1 44 GLY N -52.20 19.50 4.83 19.56 15.49 0.46 2 0 "[ . 1 . 2]"
68 PHI 1 43 ARG C 1 44 GLY N 1 44 GLY CA 1 44 GLY C 49.30 99.70 59.66 54.43 52.73 . . 0 "[ . 1 . 2]"
69 PSI 1 44 GLY N 1 44 GLY CA 1 44 GLY C 1 45 LYS N -1.10 54.30 34.39 20.23 44.36 . . 0 "[ . 1 . 2]"
70 PHI 1 44 GLY C 1 45 LYS N 1 45 LYS CA 1 45 LYS C -150.90 -65.70 -130.99 -120.80 -136.38 0.15 15 0 "[ . 1 . 2]"
71 PSI 1 45 LYS N 1 45 LYS CA 1 45 LYS C 1 46 PRO N 65.20 -172.20 100.45 80.17 116.70 . . 0 "[ . 1 . 2]"
72 PSI 1 46 PRO N 1 46 PRO CA 1 46 PRO C 1 47 PHE N 117.00 167.40 150.37 144.84 163.34 . . 0 "[ . 1 . 2]"
73 PHI 1 46 PRO C 1 47 PHE N 1 47 PHE CA 1 47 PHE C -145.00 -63.90 -100.16 -127.99 -88.33 . . 0 "[ . 1 . 2]"
74 PSI 1 47 PHE N 1 47 PHE CA 1 47 PHE C 1 48 ARG N 99.40 160.90 127.53 116.56 149.56 . . 0 "[ . 1 . 2]"
75 PHI 1 47 PHE C 1 48 ARG N 1 48 ARG CA 1 48 ARG C -162.40 -82.60 -119.51 -135.28 -110.77 . . 0 "[ . 1 . 2]"
76 PSI 1 48 ARG N 1 48 ARG CA 1 48 ARG C 1 49 PHE N 125.00 167.00 145.25 136.32 168.09 1.09 19 0 "[ . 1 . 2]"
77 PHI 1 48 ARG C 1 49 PHE N 1 49 PHE CA 1 49 PHE C -173.30 -105.70 -166.90 -173.18 -160.76 . . 0 "[ . 1 . 2]"
78 PSI 1 49 PHE N 1 49 PHE CA 1 49 PHE C 1 50 THR N 109.90 175.90 170.50 173.15 171.95 0.24 8 0 "[ . 1 . 2]"
79 PHI 1 49 PHE C 1 50 THR N 1 50 THR CA 1 50 THR C -124.90 -70.00 -86.40 -96.29 -80.32 . . 0 "[ . 1 . 2]"
80 PSI 1 50 THR N 1 50 THR CA 1 50 THR C 1 51 VAL N 81.10 148.30 110.91 109.48 108.04 . . 0 "[ . 1 . 2]"
81 PHI 1 52 GLY C 1 53 ARG N 1 53 ARG CA 1 53 ARG C -128.90 -37.30 -77.61 -77.30 -77.48 . . 0 "[ . 1 . 2]"
82 PSI 1 53 ARG N 1 53 ARG CA 1 53 ARG C 1 54 GLY N 102.80 -168.60 173.75 166.45 -179.65 . . 0 "[ . 1 . 2]"
83 PHI 1 54 GLY C 1 55 GLU N 1 55 GLU CA 1 55 GLU C -122.90 -62.50 -87.87 -85.89 -86.67 . . 0 "[ . 1 . 2]"
84 PSI 1 55 GLU N 1 55 GLU CA 1 55 GLU C 1 56 VAL N -48.00 19.40 -22.92 -26.76 -14.59 . . 0 "[ . 1 . 2]"
85 PHI 1 55 GLU C 1 56 VAL N 1 56 VAL CA 1 56 VAL C -154.70 -93.50 -115.36 -114.50 -114.52 . . 0 "[ . 1 . 2]"
86 PSI 1 56 VAL N 1 56 VAL CA 1 56 VAL C 1 57 ILE N 147.50 -172.50 -177.97 -178.37 -176.78 . . 0 "[ . 1 . 2]"
87 PHI 1 57 ILE C 1 58 ARG N 1 58 ARG CA 1 58 ARG C -78.40 -38.40 -51.80 -51.67 -51.80 . . 0 "[ . 1 . 2]"
88 PSI 1 58 ARG N 1 58 ARG CA 1 58 ARG C 1 59 GLY N -58.60 -18.60 -45.62 -44.95 -45.30 . . 0 "[ . 1 . 2]"
89 PHI 1 58 ARG C 1 59 GLY N 1 59 GLY CA 1 59 GLY C -83.10 -43.10 -49.68 -50.65 -47.72 . . 0 "[ . 1 . 2]"
90 PSI 1 59 GLY N 1 59 GLY CA 1 59 GLY C 1 60 TRP N -62.60 1.80 -61.22 -60.66 -61.44 0.25 18 0 "[ . 1 . 2]"
91 PHI 1 59 GLY C 1 60 TRP N 1 60 TRP CA 1 60 TRP C -91.20 -49.90 -56.09 -60.78 -53.26 . . 0 "[ . 1 . 2]"
92 PSI 1 60 TRP N 1 60 TRP CA 1 60 TRP C 1 61 ASP N -63.50 -23.50 -43.19 -44.72 -41.56 . . 0 "[ . 1 . 2]"
93 PHI 1 60 TRP C 1 61 ASP N 1 61 ASP CA 1 61 ASP C -81.80 -41.80 -49.65 -49.36 -49.54 . . 0 "[ . 1 . 2]"
94 PSI 1 61 ASP N 1 61 ASP CA 1 61 ASP C 1 62 GLU N -62.90 -22.90 -63.48 -63.97 -61.97 1.07 11 0 "[ . 1 . 2]"
95 PHI 1 61 ASP C 1 62 GLU N 1 62 GLU CA 1 62 GLU C -87.50 -47.50 -64.67 -67.32 -61.38 . . 0 "[ . 1 . 2]"
96 PSI 1 62 GLU N 1 62 GLU CA 1 62 GLU C 1 63 GLY N -71.00 -5.00 -46.39 -45.77 -46.37 . . 0 "[ . 1 . 2]"
97 PHI 1 62 GLU C 1 63 GLY N 1 63 GLY CA 1 63 GLY C -98.60 -47.80 -50.59 -53.17 -47.41 0.39 11 0 "[ . 1 . 2]"
98 PSI 1 63 GLY N 1 63 GLY CA 1 63 GLY C 1 64 VAL N -63.40 -9.40 -62.61 -62.91 -63.18 2.82 20 0 "[ . 1 . 2]"
99 PHI 1 63 GLY C 1 64 VAL N 1 64 VAL CA 1 64 VAL C -85.00 -45.00 -62.43 -70.53 -54.52 . . 0 "[ . 1 . 2]"
100 PSI 1 64 VAL N 1 64 VAL CA 1 64 VAL C 1 65 ALA N -59.40 -19.40 -33.58 -46.06 -31.92 . . 0 "[ . 1 . 2]"
101 PHI 1 64 VAL C 1 65 ALA N 1 65 ALA CA 1 65 ALA C -81.60 -41.60 -57.90 -62.02 -53.55 . . 0 "[ . 1 . 2]"
102 PSI 1 65 ALA N 1 65 ALA CA 1 65 ALA C 1 66 GLN N -45.10 -5.10 -37.86 -37.73 -37.88 . . 0 "[ . 1 . 2]"
103 PHI 1 65 ALA C 1 66 GLN N 1 66 GLN CA 1 66 GLN C -129.60 -72.80 -98.28 -98.89 -99.45 . . 0 "[ . 1 . 2]"
104 PSI 1 66 GLN N 1 66 GLN CA 1 66 GLN C 1 67 MET N -33.20 36.50 25.37 14.82 33.85 . . 0 "[ . 1 . 2]"
105 PHI 1 67 MET C 1 68 SER N 1 68 SER CA 1 68 SER C -153.40 -78.40 -119.46 -124.22 -115.12 . . 0 "[ . 1 . 2]"
106 PSI 1 68 SER N 1 68 SER CA 1 68 SER C 1 69 VAL N 132.00 -172.90 147.32 146.97 146.53 . . 0 "[ . 1 . 2]"
107 PHI 1 68 SER C 1 69 VAL N 1 69 VAL CA 1 69 VAL C -78.50 -38.50 -52.79 -53.82 -54.17 . . 0 "[ . 1 . 2]"
108 PSI 1 69 VAL N 1 69 VAL CA 1 69 VAL C 1 70 GLY N 111.60 151.60 127.35 124.40 131.62 . . 0 "[ . 1 . 2]"
109 PHI 1 70 GLY C 1 71 GLN N 1 71 GLN CA 1 71 GLN C -151.00 -45.30 -106.21 -110.10 -102.06 . . 0 "[ . 1 . 2]"
110 PSI 1 71 GLN N 1 71 GLN CA 1 71 GLN C 1 72 ARG N 119.30 162.30 139.24 138.77 138.46 . . 0 "[ . 1 . 2]"
111 PHI 1 71 GLN C 1 72 ARG N 1 72 ARG CA 1 72 ARG C -149.80 -102.00 -123.20 -135.41 -115.90 . . 0 "[ . 1 . 2]"
112 PSI 1 72 ARG N 1 72 ARG CA 1 72 ARG C 1 73 ALA N 109.40 149.40 135.17 134.79 134.56 . . 0 "[ . 1 . 2]"
113 PHI 1 72 ARG C 1 73 ALA N 1 73 ALA CA 1 73 ALA C -167.40 -99.80 -157.72 -156.99 -157.10 . . 0 "[ . 1 . 2]"
114 PSI 1 73 ALA N 1 73 ALA CA 1 73 ALA C 1 74 LYS N 121.20 177.70 166.56 167.04 166.66 . . 0 "[ . 1 . 2]"
115 PHI 1 73 ALA C 1 74 LYS N 1 74 LYS CA 1 74 LYS C -136.60 -94.40 -93.76 -93.60 -93.65 1.22 8 0 "[ . 1 . 2]"
116 PSI 1 74 LYS N 1 74 LYS CA 1 74 LYS C 1 75 LEU N 102.00 148.70 130.01 120.15 137.75 . . 0 "[ . 1 . 2]"
117 PHI 1 74 LYS C 1 75 LEU N 1 75 LEU CA 1 75 LEU C -129.90 -84.80 -103.85 -104.19 -106.35 . . 0 "[ . 1 . 2]"
118 PSI 1 75 LEU N 1 75 LEU CA 1 75 LEU C 1 76 VAL N 97.20 149.90 95.36 94.50 96.28 2.70 11 0 "[ . 1 . 2]"
119 PHI 1 75 LEU C 1 76 VAL N 1 76 VAL CA 1 76 VAL C -138.90 -83.50 -99.73 -98.66 -98.97 . . 0 "[ . 1 . 2]"
120 PSI 1 76 VAL N 1 76 VAL CA 1 76 VAL C 1 77 CYS N 96.70 151.90 102.82 100.79 104.97 . . 0 "[ . 1 . 2]"
121 PHI 1 76 VAL C 1 77 CYS N 1 77 CYS CA 1 77 CYS C -126.10 -86.10 -126.78 -126.63 -126.65 1.15 10 0 "[ . 1 . 2]"
122 PSI 1 77 CYS N 1 77 CYS CA 1 77 CYS C 1 78 SER N 97.30 162.30 162.56 163.09 162.78 1.28 14 0 "[ . 1 . 2]"
123 PHI 1 77 CYS C 1 78 SER N 1 78 SER CA 1 78 SER C -107.00 -50.20 -77.87 -81.77 -82.18 . . 0 "[ . 1 . 2]"
124 PSI 1 78 SER N 1 78 SER CA 1 78 SER C 1 79 PRO N 92.60 -163.60 166.61 167.34 167.00 . . 0 "[ . 1 . 2]"
125 PSI 1 79 PRO N 1 79 PRO CA 1 79 PRO C 1 80 ASP N -58.30 -18.30 -26.43 -25.86 -27.09 . . 0 "[ . 1 . 2]"
126 PHI 1 79 PRO C 1 80 ASP N 1 80 ASP CA 1 80 ASP C -93.00 -53.00 -62.71 -64.10 -61.45 . . 0 "[ . 1 . 2]"
127 PSI 1 80 ASP N 1 80 ASP CA 1 80 ASP C 1 81 TYR N -35.70 15.60 -25.56 -27.48 -28.34 . . 0 "[ . 1 . 2]"
128 PHI 1 80 ASP C 1 81 TYR N 1 81 TYR CA 1 81 TYR C -126.20 -79.80 -107.95 -113.12 -104.84 . . 0 "[ . 1 . 2]"
129 PSI 1 81 TYR N 1 81 TYR CA 1 81 TYR C 1 82 ALA N -27.40 36.90 15.08 12.23 17.40 . . 0 "[ . 1 . 2]"
130 PHI 1 82 ALA C 1 83 TYR N 1 83 TYR CA 1 83 TYR C -104.70 -33.80 -89.69 -92.83 -79.39 . . 0 "[ . 1 . 2]"
131 PSI 1 83 TYR N 1 83 TYR CA 1 83 TYR C 1 84 GLY N -62.50 16.10 13.27 16.67 16.63 0.73 2 0 "[ . 1 . 2]"
132 PHI 1 83 TYR C 1 84 GLY N 1 84 GLY CA 1 84 GLY C -81.30 -41.30 -65.07 -68.99 -69.00 . . 0 "[ . 1 . 2]"
133 PSI 1 84 GLY N 1 84 GLY CA 1 84 GLY C 1 85 SER N -64.30 -24.40 -24.66 -29.99 -22.82 1.58 7 0 "[ . 1 . 2]"
134 PHI 1 84 GLY C 1 85 SER N 1 85 SER CA 1 85 SER C -82.20 -42.20 -49.79 -51.40 -48.43 . . 0 "[ . 1 . 2]"
135 PSI 1 85 SER N 1 85 SER CA 1 85 SER C 1 86 ARG N -71.00 -7.80 -71.39 -71.71 -71.14 0.71 2 0 "[ . 1 . 2]"
136 PHI 1 85 SER C 1 86 ARG N 1 86 ARG CA 1 86 ARG C -107.60 -48.50 -66.33 -67.70 -68.04 . . 0 "[ . 1 . 2]"
137 PSI 1 86 ARG N 1 86 ARG CA 1 86 ARG C 1 87 GLY N -58.50 -14.00 -54.80 -47.45 -57.93 0.67 20 0 "[ . 1 . 2]"
138 PHI 1 87 GLY C 1 88 HIS N 1 88 HIS CA 1 88 HIS C -158.20 -71.10 -149.36 -151.83 -152.74 . . 0 "[ . 1 . 2]"
139 PSI 1 88 HIS N 1 88 HIS CA 1 88 HIS C 1 89 PRO N 79.90 173.70 157.03 155.24 159.82 . . 0 "[ . 1 . 2]"
140 PSI 1 89 PRO N 1 89 PRO CA 1 89 PRO C 1 90 GLY N 118.50 163.20 116.29 116.06 116.59 2.44 12 0 "[ . 1 . 2]"
141 PHI 1 89 PRO C 1 90 GLY N 1 90 GLY CA 1 90 GLY C 60.30 117.80 80.37 76.31 83.53 . . 0 "[ . 1 . 2]"
142 PSI 1 90 GLY N 1 90 GLY CA 1 90 GLY C 1 91 VAL N -26.20 13.80 8.03 8.33 7.16 . . 0 "[ . 1 . 2]"
143 PHI 1 91 VAL C 1 92 ILE N 1 92 ILE CA 1 92 ILE C -164.30 -96.40 -136.78 -132.83 -133.49 . . 0 "[ . 1 . 2]"
144 PSI 1 92 ILE N 1 92 ILE CA 1 92 ILE C 1 93 PRO N 80.70 -159.30 134.11 133.55 134.48 . . 0 "[ . 1 . 2]"
145 PSI 1 93 PRO N 1 93 PRO CA 1 93 PRO C 1 94 PRO N 117.80 157.80 159.45 158.83 160.00 2.20 10 0 "[ . 1 . 2]"
146 PHI 1 95 ASN C 1 96 ALA N 1 96 ALA CA 1 96 ALA C -126.60 -47.30 -129.08 -129.86 -128.13 3.26 10 0 "[ . 1 . 2]"
147 PSI 1 96 ALA N 1 96 ALA CA 1 96 ALA C 1 97 THR N 99.00 150.60 147.75 137.04 151.18 0.58 5 0 "[ . 1 . 2]"
148 PHI 1 96 ALA C 1 97 THR N 1 97 THR CA 1 97 THR C -128.60 -55.60 -54.90 -54.99 -55.00 1.20 7 0 "[ . 1 . 2]"
149 PSI 1 97 THR N 1 97 THR CA 1 97 THR C 1 98 LEU N 109.00 149.40 140.81 128.83 147.47 . . 0 "[ . 1 . 2]"
150 PHI 1 97 THR C 1 98 LEU N 1 98 LEU CA 1 98 LEU C -134.80 -94.30 -131.21 -125.37 -129.50 1.07 19 0 "[ . 1 . 2]"
151 PSI 1 98 LEU N 1 98 LEU CA 1 98 LEU C 1 99 THR N 117.80 160.90 148.63 148.33 147.08 . . 0 "[ . 1 . 2]"
152 PHI 1 98 LEU C 1 99 THR N 1 99 THR CA 1 99 THR C -141.00 -65.20 -124.72 -122.74 -123.75 . . 0 "[ . 1 . 2]"
153 PSI 1 99 THR N 1 99 THR CA 1 99 THR C 1 100 PHE N 103.60 159.80 102.09 103.01 102.42 2.16 8 0 "[ . 1 . 2]"
154 PHI 1 99 THR C 1 100 PHE N 1 100 PHE CA 1 100 PHE C -154.50 -98.80 -103.08 -101.77 -102.00 . . 0 "[ . 1 . 2]"
155 PSI 1 100 PHE N 1 100 PHE CA 1 100 PHE C 1 101 ASP N 116.30 156.30 120.16 116.31 124.56 . . 0 "[ . 1 . 2]"
156 PHI 1 100 PHE C 1 101 ASP N 1 101 ASP CA 1 101 ASP C -126.40 -64.20 -72.03 -78.27 -68.51 . . 0 "[ . 1 . 2]"
157 PSI 1 101 ASP N 1 101 ASP CA 1 101 ASP C 1 102 VAL N 99.30 143.30 116.42 109.86 124.78 . . 0 "[ . 1 . 2]"
158 PHI 1 101 ASP C 1 102 VAL N 1 102 VAL CA 1 102 VAL C -141.60 -101.60 -106.78 -104.23 -105.09 0.35 2 0 "[ . 1 . 2]"
159 PSI 1 102 VAL N 1 102 VAL CA 1 102 VAL C 1 103 GLU N 117.20 157.20 135.26 126.69 140.09 . . 0 "[ . 1 . 2]"
160 PHI 1 102 VAL C 1 103 GLU N 1 103 GLU CA 1 103 GLU C -141.60 -93.70 -131.65 -126.71 -128.52 . . 0 "[ . 1 . 2]"
161 PSI 1 103 GLU N 1 103 GLU CA 1 103 GLU C 1 104 LEU N 102.20 142.20 111.14 103.27 122.80 . . 0 "[ . 1 . 2]"
162 PHI 1 103 GLU C 1 104 LEU N 1 104 LEU CA 1 104 LEU C -111.70 -65.70 -65.14 -64.82 -65.03 1.40 16 0 "[ . 1 . 2]"
163 PSI 1 104 LEU N 1 104 LEU CA 1 104 LEU C 1 105 LEU N 91.50 131.50 130.81 127.65 132.44 0.94 8 0 "[ . 1 . 2]"
164 PHI 1 104 LEU C 1 105 LEU N 1 105 LEU CA 1 105 LEU C -111.60 -64.00 -113.22 -114.88 -111.73 3.28 17 0 "[ . 1 . 2]"
165 PSI 1 105 LEU N 1 105 LEU CA 1 105 LEU C 1 106 ARG N -64.10 -18.10 -39.06 -33.36 -34.02 . . 0 "[ . 1 . 2]"
166 PHI 1 105 LEU C 1 106 ARG N 1 106 ARG CA 1 106 ARG C 178.00 -142.00 -165.41 -176.39 -178.33 0.57 15 0 "[ . 1 . 2]"
167 PSI 1 106 ARG N 1 106 ARG CA 1 106 ARG C 1 107 VAL N 140.50 -179.50 164.56 167.20 165.89 . . 0 "[ . 1 . 2]"
168 PHI 1 106 ARG C 1 107 VAL N 1 107 VAL CA 1 107 VAL C -154.40 -76.70 -133.15 -152.02 -122.69 . . 0 "[ . 1 . 2]"
169 PSI 1 107 VAL N 1 107 VAL CA 1 107 VAL C 1 108 GLU N 102.20 159.00 144.57 152.35 148.91 . . 0 "[ . 1 . 2]"
stop_
save_
Contact the webmaster for help, if required. Monday, May 13, 2024 11:48:12 PM GMT (wattos1)