NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
616561 |
2nd5   |
26047 | cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_2nd5
save_dihedral_constraint_statistics_1
_TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics
_TA_constraint_stats_list.Constraint_count 124
_TA_constraint_stats_list.Viol_count 255
_TA_constraint_stats_list.Viol_total 2254.16
_TA_constraint_stats_list.Viol_max 1.73
_TA_constraint_stats_list.Viol_rms 0.17
_TA_constraint_stats_list.Viol_average_all_restraints 0.05
_TA_constraint_stats_list.Viol_average_violations_only 0.44
_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 5 GLY C 1 6 VAL N 1 6 VAL CA 1 6 VAL C -168.30 -95.20 -127.97 -131.30 -135.82 . . 0 "[ . 1 . 2]"
2 PSI 1 6 VAL N 1 6 VAL CA 1 6 VAL C 1 7 GLN N 108.00 -166.40 119.98 118.80 114.05 . . 0 "[ . 1 . 2]"
3 PHI 1 6 VAL C 1 7 GLN N 1 7 GLN CA 1 7 GLN C -152.30 -90.80 -118.57 -122.72 -112.96 . . 0 "[ . 1 . 2]"
4 PSI 1 7 GLN N 1 7 GLN CA 1 7 GLN C 1 8 VAL N 95.30 151.10 121.38 117.62 117.44 . . 0 "[ . 1 . 2]"
5 PHI 1 7 GLN C 1 8 VAL N 1 8 VAL CA 1 8 VAL C -126.50 -86.50 -110.32 -127.88 -106.36 1.38 5 0 "[ . 1 . 2]"
6 PSI 1 8 VAL N 1 8 VAL CA 1 8 VAL C 1 9 GLU N 105.20 145.20 130.20 134.09 132.55 . . 0 "[ . 1 . 2]"
7 PHI 1 8 VAL C 1 9 GLU N 1 9 GLU CA 1 9 GLU C -166.40 -54.10 -118.91 -125.78 -113.19 . . 0 "[ . 1 . 2]"
8 PSI 1 9 GLU N 1 9 GLU CA 1 9 GLU C 1 10 THR N 92.70 136.00 123.64 124.10 123.93 . . 0 "[ . 1 . 2]"
9 PHI 1 9 GLU C 1 10 THR N 1 10 THR CA 1 10 THR C -97.30 -53.60 -78.04 -77.65 -77.81 . . 0 "[ . 1 . 2]"
10 PSI 1 10 THR N 1 10 THR CA 1 10 THR C 1 11 ILE N 109.50 149.50 126.79 126.18 126.03 . . 0 "[ . 1 . 2]"
11 PHI 1 10 THR C 1 11 ILE N 1 11 ILE CA 1 11 ILE C -130.40 -67.00 -109.38 -113.91 -107.25 . . 0 "[ . 1 . 2]"
12 PSI 1 11 ILE N 1 11 ILE CA 1 11 ILE C 1 12 SER N -59.70 -19.70 -40.40 -38.47 -38.66 . . 0 "[ . 1 . 2]"
13 PHI 1 11 ILE C 1 12 SER N 1 12 SER CA 1 12 SER C 167.80 -75.80 -131.11 -133.09 -129.30 . . 0 "[ . 1 . 2]"
14 PSI 1 12 SER N 1 12 SER CA 1 12 SER C 1 13 PRO N 103.10 -146.00 118.89 118.16 119.24 . . 0 "[ . 1 . 2]"
15 PHI 1 17 ARG C 1 18 THR N 1 18 THR CA 1 18 THR C -129.00 -68.30 -121.83 -128.33 -118.82 . . 0 "[ . 1 . 2]"
16 PSI 1 18 THR N 1 18 THR CA 1 18 THR C 1 19 PHE N 86.20 151.90 92.72 92.08 93.42 . . 0 "[ . 1 . 2]"
17 PSI 1 22 ARG N 1 22 ARG CA 1 22 ARG C 1 23 GLY N 113.40 153.40 124.94 120.54 133.90 . . 0 "[ . 1 . 2]"
18 PHI 1 22 ARG C 1 23 GLY N 1 23 GLY CA 1 23 GLY C 69.80 119.10 114.92 118.98 117.76 0.10 11 0 "[ . 1 . 2]"
19 PSI 1 23 GLY N 1 23 GLY CA 1 23 GLY C 1 24 GLN N -46.00 14.70 -26.48 -27.98 -28.66 . . 0 "[ . 1 . 2]"
20 PHI 1 23 GLY C 1 24 GLN N 1 24 GLN CA 1 24 GLN C -157.40 -21.50 -99.36 -102.44 -96.67 . . 0 "[ . 1 . 2]"
21 PSI 1 24 GLN N 1 24 GLN CA 1 24 GLN C 1 25 THR N 110.90 160.10 160.21 160.23 160.18 0.46 11 0 "[ . 1 . 2]"
22 PHI 1 24 GLN C 1 25 THR N 1 25 THR CA 1 25 THR C -148.20 -54.50 -82.40 -84.94 -78.26 . . 0 "[ . 1 . 2]"
23 PSI 1 25 THR N 1 25 THR CA 1 25 THR C 1 26 CYS N 104.40 145.10 144.62 134.93 145.39 0.29 1 0 "[ . 1 . 2]"
24 PHI 1 25 THR C 1 26 CYS N 1 26 CYS CA 1 26 CYS C -159.00 -60.60 -121.34 -125.23 -111.04 . . 0 "[ . 1 . 2]"
25 PSI 1 26 CYS N 1 26 CYS CA 1 26 CYS C 1 27 VAL N 95.70 169.70 117.17 119.26 117.89 . . 0 "[ . 1 . 2]"
26 PHI 1 26 CYS C 1 27 VAL N 1 27 VAL CA 1 27 VAL C -126.50 -73.30 -90.36 -88.61 -89.65 . . 0 "[ . 1 . 2]"
27 PSI 1 27 VAL N 1 27 VAL CA 1 27 VAL C 1 28 VAL N 108.50 163.20 110.79 111.05 110.90 . . 0 "[ . 1 . 2]"
28 PHI 1 27 VAL C 1 28 VAL N 1 28 VAL CA 1 28 VAL C -156.70 -116.70 -146.95 -146.14 -146.86 . . 0 "[ . 1 . 2]"
29 PSI 1 28 VAL N 1 28 VAL CA 1 28 VAL C 1 29 HIS N 137.70 -171.10 152.06 149.97 153.33 . . 0 "[ . 1 . 2]"
30 PHI 1 28 VAL C 1 29 HIS N 1 29 HIS CA 1 29 HIS C -167.80 -99.10 -102.61 -103.73 -101.09 . . 0 "[ . 1 . 2]"
31 PSI 1 29 HIS N 1 29 HIS CA 1 29 HIS C 1 30 TYR N 126.00 166.00 125.33 125.38 125.34 0.83 17 0 "[ . 1 . 2]"
32 PHI 1 29 HIS C 1 30 TYR N 1 30 TYR CA 1 30 TYR C -169.70 -115.00 -115.93 -116.90 -114.79 0.21 6 0 "[ . 1 . 2]"
33 PSI 1 30 TYR N 1 30 TYR CA 1 30 TYR C 1 31 THR N 125.30 172.70 166.83 165.52 168.14 . . 0 "[ . 1 . 2]"
34 PHI 1 30 TYR C 1 31 THR N 1 31 THR CA 1 31 THR C -167.20 -103.50 -148.62 -148.22 -148.54 . . 0 "[ . 1 . 2]"
35 PSI 1 31 THR N 1 31 THR CA 1 31 THR C 1 32 GLY N 105.60 145.60 109.37 109.95 108.54 0.07 11 0 "[ . 1 . 2]"
36 PHI 1 31 THR C 1 32 GLY N 1 32 GLY CA 1 32 GLY C -171.40 -68.60 -93.61 -97.59 -89.17 . . 0 "[ . 1 . 2]"
37 PSI 1 32 GLY N 1 32 GLY CA 1 32 GLY C 1 33 MET N 85.10 -157.90 119.20 118.99 118.27 . . 0 "[ . 1 . 2]"
38 PHI 1 32 GLY C 1 33 MET N 1 33 MET CA 1 33 MET C -170.60 -96.00 -131.44 -136.86 -126.38 . . 0 "[ . 1 . 2]"
39 PSI 1 33 MET N 1 33 MET CA 1 33 MET C 1 34 LEU N 117.40 -161.30 132.37 129.97 136.48 . . 0 "[ . 1 . 2]"
40 PHI 1 33 MET C 1 34 LEU N 1 34 LEU CA 1 34 LEU C -105.80 -48.30 -57.01 -56.38 -57.04 . . 0 "[ . 1 . 2]"
41 PSI 1 34 LEU N 1 34 LEU CA 1 34 LEU C 1 35 GLU N 130.80 -164.50 171.27 172.12 172.03 . . 0 "[ . 1 . 2]"
42 PHI 1 34 LEU C 1 35 GLU N 1 35 GLU CA 1 35 GLU C -78.50 -38.50 -56.08 -55.73 -55.88 . . 0 "[ . 1 . 2]"
43 PSI 1 35 GLU N 1 35 GLU CA 1 35 GLU C 1 36 ASP N -46.10 -5.80 -26.67 -28.08 -25.05 . . 0 "[ . 1 . 2]"
44 PHI 1 35 GLU C 1 36 ASP N 1 36 ASP CA 1 36 ASP C -106.20 -66.20 -89.10 -88.50 -88.79 . . 0 "[ . 1 . 2]"
45 PSI 1 36 ASP N 1 36 ASP CA 1 36 ASP C 1 37 GLY N -16.70 24.60 -17.42 -17.95 -17.17 1.25 15 0 "[ . 1 . 2]"
46 PHI 1 36 ASP C 1 37 GLY N 1 37 GLY CA 1 37 GLY C 72.00 112.00 106.10 104.14 106.80 . . 0 "[ . 1 . 2]"
47 PHI 1 40 PHE C 1 41 ASP N 1 41 ASP CA 1 41 ASP C 171.60 -60.00 -173.22 170.84 -160.89 0.76 13 0 "[ . 1 . 2]"
48 PSI 1 41 ASP N 1 41 ASP CA 1 41 ASP C 1 42 SER N 111.70 167.70 111.59 110.96 110.70 1.25 8 0 "[ . 1 . 2]"
49 PHI 1 41 ASP C 1 42 SER N 1 42 SER CA 1 42 SER C -121.80 -54.00 -120.07 -122.29 -122.58 1.44 17 0 "[ . 1 . 2]"
50 PSI 1 42 SER N 1 42 SER CA 1 42 SER C 1 43 SER N 74.00 168.70 129.79 142.60 138.77 . . 0 "[ . 1 . 2]"
51 PHI 1 42 SER C 1 43 SER N 1 43 SER CA 1 43 SER C -77.90 -37.90 -78.68 -78.36 -78.48 1.73 3 0 "[ . 1 . 2]"
52 PSI 1 43 SER N 1 43 SER CA 1 43 SER C 1 44 ARG N -55.30 -15.30 -34.87 -38.19 -24.63 . . 0 "[ . 1 . 2]"
53 PHI 1 43 SER C 1 44 ARG N 1 44 ARG CA 1 44 ARG C -84.00 -44.00 -75.39 -71.45 -72.37 . . 0 "[ . 1 . 2]"
54 PSI 1 44 ARG N 1 44 ARG CA 1 44 ARG C 1 45 ASP N -63.30 -23.30 -24.23 -22.97 -23.08 0.52 2 0 "[ . 1 . 2]"
55 PHI 1 44 ARG C 1 45 ASP N 1 45 ASP CA 1 45 ASP C -86.10 -46.10 -63.36 -60.86 -62.02 . . 0 "[ . 1 . 2]"
56 PSI 1 45 ASP N 1 45 ASP CA 1 45 ASP C 1 46 ARG N -51.90 -6.60 -25.88 -30.47 -18.09 . . 0 "[ . 1 . 2]"
57 PHI 1 45 ASP C 1 46 ARG N 1 46 ARG CA 1 46 ARG C -117.50 -66.80 -93.96 -94.12 -95.43 . . 0 "[ . 1 . 2]"
58 PSI 1 46 ARG N 1 46 ARG CA 1 46 ARG C 1 47 ASN N -24.90 24.80 -0.08 -6.48 3.53 . . 0 "[ . 1 . 2]"
59 PSI 1 49 PRO N 1 49 PRO CA 1 49 PRO C 1 50 PHE N 100.80 157.60 157.99 157.82 158.14 0.54 5 0 "[ . 1 . 2]"
60 PHI 1 49 PRO C 1 50 PHE N 1 50 PHE CA 1 50 PHE C -145.00 -69.80 -101.41 -104.00 -98.74 . . 0 "[ . 1 . 2]"
61 PSI 1 52 PHE N 1 52 PHE CA 1 52 PHE C 1 53 MET N 121.30 -178.10 162.91 161.82 161.77 . . 0 "[ . 1 . 2]"
62 PHI 1 52 PHE C 1 53 MET N 1 53 MET CA 1 53 MET C -156.00 -40.40 -106.82 -110.37 -104.28 . . 0 "[ . 1 . 2]"
63 PSI 1 53 MET N 1 53 MET CA 1 53 MET C 1 54 LEU N 81.40 172.50 133.04 133.74 133.27 . . 0 "[ . 1 . 2]"
64 PHI 1 53 MET C 1 54 LEU N 1 54 LEU CA 1 54 LEU C -91.50 -49.80 -78.96 -82.60 -76.38 . . 0 "[ . 1 . 2]"
65 PSI 1 54 LEU N 1 54 LEU CA 1 54 LEU C 1 55 GLY N 111.30 151.80 140.44 140.18 139.94 . . 0 "[ . 1 . 2]"
66 PSI 1 57 GLN N 1 57 GLN CA 1 57 GLN C 1 58 GLU N 14.50 54.50 28.59 29.39 28.71 . . 0 "[ . 1 . 2]"
67 PHI 1 57 GLN C 1 58 GLU N 1 58 GLU CA 1 58 GLU C -121.10 -66.70 -76.94 -79.62 -74.96 . . 0 "[ . 1 . 2]"
68 PSI 1 58 GLU N 1 58 GLU CA 1 58 GLU C 1 59 VAL N -39.50 30.20 -21.20 -11.54 -12.76 . . 0 "[ . 1 . 2]"
69 PHI 1 62 GLY C 1 63 TRP N 1 63 TRP CA 1 63 TRP C -84.10 -44.10 -84.08 -84.26 -82.45 0.16 13 0 "[ . 1 . 2]"
70 PSI 1 63 TRP N 1 63 TRP CA 1 63 TRP C 1 64 GLU N -58.10 -14.40 -44.23 -46.81 -43.02 . . 0 "[ . 1 . 2]"
71 PHI 1 63 TRP C 1 64 GLU N 1 64 GLU CA 1 64 GLU C -79.50 -39.50 -66.33 -65.89 -66.07 . . 0 "[ . 1 . 2]"
72 PSI 1 64 GLU N 1 64 GLU CA 1 64 GLU C 1 65 GLU N -65.50 -25.50 -37.31 -37.18 -37.35 . . 0 "[ . 1 . 2]"
73 PHI 1 64 GLU C 1 65 GLU N 1 65 GLU CA 1 65 GLU C -84.00 -44.00 -84.49 -84.47 -84.49 0.68 11 0 "[ . 1 . 2]"
74 PSI 1 65 GLU N 1 65 GLU CA 1 65 GLU C 1 66 GLY N -62.80 -22.80 -25.60 -27.00 -23.34 . . 0 "[ . 1 . 2]"
75 PHI 1 66 GLY C 1 67 VAL N 1 67 VAL CA 1 67 VAL C -84.10 -44.10 -63.76 -63.60 -63.66 . . 0 "[ . 1 . 2]"
76 PSI 1 67 VAL N 1 67 VAL CA 1 67 VAL C 1 68 ALA N -58.50 -18.50 -25.23 -26.04 -22.60 . . 0 "[ . 1 . 2]"
77 PHI 1 67 VAL C 1 68 ALA N 1 68 ALA CA 1 68 ALA C -83.50 -43.50 -75.80 -75.43 -75.53 . . 0 "[ . 1 . 2]"
78 PSI 1 68 ALA N 1 68 ALA CA 1 68 ALA C 1 69 GLN N -44.60 -4.60 -7.90 -6.36 -7.13 . . 0 "[ . 1 . 2]"
79 PHI 1 68 ALA C 1 69 GLN N 1 69 GLN CA 1 69 GLN C -131.00 -73.00 -92.80 -95.34 -90.51 . . 0 "[ . 1 . 2]"
80 PSI 1 69 GLN N 1 69 GLN CA 1 69 GLN C 1 70 MET N -27.00 36.90 -9.00 -2.99 -4.43 . . 0 "[ . 1 . 2]"
81 PHI 1 70 MET C 1 71 SER N 1 71 SER CA 1 71 SER C -136.80 -77.60 -112.05 -116.42 -116.48 . . 0 "[ . 1 . 2]"
82 PSI 1 71 SER N 1 71 SER CA 1 71 SER C 1 72 VAL N 141.20 -178.80 163.60 150.52 167.36 . . 0 "[ . 1 . 2]"
83 PHI 1 71 SER C 1 72 VAL N 1 72 VAL CA 1 72 VAL C -80.80 -40.80 -52.93 -40.07 -40.08 0.74 5 0 "[ . 1 . 2]"
84 PSI 1 72 VAL N 1 72 VAL CA 1 72 VAL C 1 73 GLY N 112.80 152.80 122.25 117.97 123.70 . . 0 "[ . 1 . 2]"
85 PHI 1 72 VAL C 1 73 GLY N 1 73 GLY CA 1 73 GLY C 64.80 119.50 91.85 95.44 95.17 . . 0 "[ . 1 . 2]"
86 PSI 1 73 GLY N 1 73 GLY CA 1 73 GLY C 1 74 GLN N -33.40 9.90 4.05 4.20 3.73 . . 0 "[ . 1 . 2]"
87 PHI 1 73 GLY C 1 74 GLN N 1 74 GLN CA 1 74 GLN C -149.90 -57.00 -95.67 -97.69 -94.04 . . 0 "[ . 1 . 2]"
88 PSI 1 74 GLN N 1 74 GLN CA 1 74 GLN C 1 75 ARG N 104.90 156.00 142.91 145.75 145.44 . . 0 "[ . 1 . 2]"
89 PHI 1 74 GLN C 1 75 ARG N 1 75 ARG CA 1 75 ARG C -141.40 -101.40 -120.92 -124.25 -119.18 . . 0 "[ . 1 . 2]"
90 PSI 1 75 ARG N 1 75 ARG CA 1 75 ARG C 1 76 ALA N 106.60 146.60 108.79 108.73 108.50 . . 0 "[ . 1 . 2]"
91 PHI 1 75 ARG C 1 76 ALA N 1 76 ALA CA 1 76 ALA C -158.20 -106.00 -131.57 -131.79 -131.85 . . 0 "[ . 1 . 2]"
92 PSI 1 78 LEU N 1 78 LEU CA 1 78 LEU C 1 79 THR N 94.30 141.30 128.42 134.29 129.59 . . 0 "[ . 1 . 2]"
93 PHI 1 78 LEU C 1 79 THR N 1 79 THR CA 1 79 THR C -136.10 -71.00 -95.83 -101.46 -93.03 . . 0 "[ . 1 . 2]"
94 PSI 1 79 THR N 1 79 THR CA 1 79 THR C 1 80 ILE N 102.50 145.00 113.11 111.46 114.12 . . 0 "[ . 1 . 2]"
95 PHI 1 79 THR C 1 80 ILE N 1 80 ILE CA 1 80 ILE C -129.90 -89.90 -105.33 -104.46 -105.16 . . 0 "[ . 1 . 2]"
96 PSI 1 80 ILE N 1 80 ILE CA 1 80 ILE C 1 81 SER N 105.20 145.20 139.84 130.70 144.58 . . 0 "[ . 1 . 2]"
97 PSI 1 82 PRO N 1 82 PRO CA 1 82 PRO C 1 83 ASP N -58.40 -14.50 -16.52 -14.43 -14.47 0.10 2 0 "[ . 1 . 2]"
98 PHI 1 82 PRO C 1 83 ASP N 1 83 ASP CA 1 83 ASP C -88.20 -48.20 -86.27 -88.43 -83.59 0.23 13 0 "[ . 1 . 2]"
99 PSI 1 83 ASP N 1 83 ASP CA 1 83 ASP C 1 84 TYR N -34.60 11.00 -25.43 -28.96 -29.49 . . 0 "[ . 1 . 2]"
100 PHI 1 88 ALA C 1 89 THR N 1 89 THR CA 1 89 THR C -109.80 -48.30 -99.98 -100.29 -100.44 . . 0 "[ . 1 . 2]"
101 PSI 1 89 THR N 1 89 THR CA 1 89 THR C 1 90 GLY N -60.10 2.30 -60.34 -60.43 -60.19 0.33 16 0 "[ . 1 . 2]"
102 PHI 1 90 GLY C 1 91 HIS N 1 91 HIS CA 1 91 HIS C -140.00 -70.50 -96.97 -97.63 -97.82 . . 0 "[ . 1 . 2]"
103 PSI 1 91 HIS N 1 91 HIS CA 1 91 HIS C 1 92 PRO N 89.00 161.40 124.82 123.34 129.00 . . 0 "[ . 1 . 2]"
104 PSI 1 92 PRO N 1 92 PRO CA 1 92 PRO C 1 93 GLY N 109.60 149.60 124.16 125.21 124.73 . . 0 "[ . 1 . 2]"
105 PHI 1 94 ILE C 1 95 ILE N 1 95 ILE CA 1 95 ILE C -147.00 -84.60 -110.37 -111.72 -109.55 . . 0 "[ . 1 . 2]"
106 PSI 1 95 ILE N 1 95 ILE CA 1 95 ILE C 1 96 PRO N 79.50 -160.80 98.47 98.94 98.72 . . 0 "[ . 1 . 2]"
107 PHI 1 99 ALA C 1 100 THR N 1 100 THR CA 1 100 THR C -137.30 -53.80 -82.90 -82.45 -82.55 . . 0 "[ . 1 . 2]"
108 PSI 1 100 THR N 1 100 THR CA 1 100 THR C 1 101 LEU N 110.90 152.50 140.03 135.44 144.61 . . 0 "[ . 1 . 2]"
109 PHI 1 100 THR C 1 101 LEU N 1 101 LEU CA 1 101 LEU C -158.10 -87.60 -118.21 -117.73 -117.94 . . 0 "[ . 1 . 2]"
110 PSI 1 101 LEU N 1 101 LEU CA 1 101 LEU C 1 102 VAL N 110.80 -172.60 154.15 151.45 158.11 . . 0 "[ . 1 . 2]"
111 PHI 1 101 LEU C 1 102 VAL N 1 102 VAL CA 1 102 VAL C -146.50 -95.60 -121.89 -128.13 -119.14 . . 0 "[ . 1 . 2]"
112 PSI 1 102 VAL N 1 102 VAL CA 1 102 VAL C 1 103 PHE N 109.20 155.20 128.91 129.43 128.83 . . 0 "[ . 1 . 2]"
113 PHI 1 102 VAL C 1 103 PHE N 1 103 PHE CA 1 103 PHE C -146.80 -106.80 -130.46 -134.75 -116.79 . . 0 "[ . 1 . 2]"
114 PSI 1 103 PHE N 1 103 PHE CA 1 103 PHE C 1 104 ASP N 114.60 171.20 133.65 134.65 134.09 . . 0 "[ . 1 . 2]"
115 PHI 1 103 PHE C 1 104 ASP N 1 104 ASP CA 1 104 ASP C -116.50 -75.20 -116.23 -116.60 -115.02 0.10 6 0 "[ . 1 . 2]"
116 PSI 1 104 ASP N 1 104 ASP CA 1 104 ASP C 1 105 VAL N 96.10 142.50 104.03 105.26 104.95 . . 0 "[ . 1 . 2]"
117 PHI 1 104 ASP C 1 105 VAL N 1 105 VAL CA 1 105 VAL C -142.60 -102.60 -105.73 -105.57 -105.90 . . 0 "[ . 1 . 2]"
118 PSI 1 105 VAL N 1 105 VAL CA 1 105 VAL C 1 106 GLU N 108.70 154.00 153.39 152.71 153.96 . . 0 "[ . 1 . 2]"
119 PHI 1 105 VAL C 1 106 GLU N 1 106 GLU CA 1 106 GLU C -137.60 -94.10 -130.51 -131.24 -131.57 . . 0 "[ . 1 . 2]"
120 PSI 1 106 GLU N 1 106 GLU CA 1 106 GLU C 1 107 LEU N 101.70 141.70 125.46 123.62 126.43 . . 0 "[ . 1 . 2]"
121 PHI 1 106 GLU C 1 107 LEU N 1 107 LEU CA 1 107 LEU C -116.90 -73.80 -73.20 -73.53 -73.54 0.87 6 0 "[ . 1 . 2]"
122 PSI 1 107 LEU N 1 107 LEU CA 1 107 LEU C 1 108 LEU N 89.50 129.60 102.07 100.49 104.15 . . 0 "[ . 1 . 2]"
123 PHI 1 107 LEU C 1 108 LEU N 1 108 LEU CA 1 108 LEU C -111.20 -59.20 -89.87 -88.85 -89.30 . . 0 "[ . 1 . 2]"
124 PSI 1 110 LEU N 1 110 LEU CA 1 110 LEU C 1 111 GLU N 104.20 153.00 146.30 146.99 146.64 . . 0 "[ . 1 . 2]"
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