NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
405296 |
1x5e   |
11113 | cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_1x5e
save_distance_constraint_statistics_1
_TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics
_TA_constraint_stats_list.Constraint_count 123
_TA_constraint_stats_list.Viol_count 164
_TA_constraint_stats_list.Viol_total 1380.00
_TA_constraint_stats_list.Viol_max 3.22
_TA_constraint_stats_list.Viol_rms 0.18
_TA_constraint_stats_list.Viol_average_all_restraints 0.03
_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 8 ASN C 1 9 VAL N 1 9 VAL CA 1 9 VAL C -120.90 -60.90 -80.51 -75.67 -77.51 . . 0 "[ . 1 . 2]"
2 PSI 1 9 VAL N 1 9 VAL CA 1 9 VAL C 1 10 ARG N 93.20 153.20 133.33 132.72 130.66 . . 0 "[ . 1 . 2]"
3 PHI 1 9 VAL C 1 10 ARG N 1 10 ARG CA 1 10 ARG C -124.10 -64.10 -97.57 -105.35 -88.52 . . 0 "[ . 1 . 2]"
4 PSI 1 10 ARG N 1 10 ARG CA 1 10 ARG C 1 11 VAL N 91.40 151.40 149.04 148.17 147.55 0.07 16 0 "[ . 1 . 2]"
5 PHI 1 10 ARG C 1 11 VAL N 1 11 VAL CA 1 11 VAL C -123.50 -63.50 -104.20 -108.08 -95.66 . . 0 "[ . 1 . 2]"
6 PSI 1 11 VAL N 1 11 VAL CA 1 11 VAL C 1 12 ILE N 96.80 156.80 100.41 96.65 111.62 0.15 2 0 "[ . 1 . 2]"
7 PHI 1 11 VAL C 1 12 ILE N 1 12 ILE CA 1 12 ILE C -126.70 -66.70 -81.11 -95.90 -75.04 . . 0 "[ . 1 . 2]"
8 PSI 1 12 ILE N 1 12 ILE CA 1 12 ILE C 1 13 THR N 118.10 178.10 136.46 117.51 146.87 0.59 15 0 "[ . 1 . 2]"
9 PHI 1 12 ILE C 1 13 THR N 1 13 THR CA 1 13 THR C -126.30 -66.30 -116.49 -114.05 -116.36 1.05 11 0 "[ . 1 . 2]"
10 PSI 1 13 THR N 1 13 THR CA 1 13 THR C 1 14 ASP N 137.40 -162.60 -174.63 -174.43 -174.80 . . 0 "[ . 1 . 2]"
11 PHI 1 13 THR C 1 14 ASP N 1 14 ASP CA 1 14 ASP C -91.80 -31.90 -68.41 -72.75 -65.62 . . 0 "[ . 1 . 2]"
12 PSI 1 14 ASP N 1 14 ASP CA 1 14 ASP C 1 15 GLU N -64.00 -4.00 -2.59 -1.65 -2.42 3.22 15 0 "[ . 1 . 2]"
13 PHI 1 15 GLU C 1 16 ASN N 1 16 ASN CA 1 16 ASN C -108.50 -48.50 -66.12 -64.76 -67.03 . . 0 "[ . 1 . 2]"
14 PSI 1 16 ASN N 1 16 ASN CA 1 16 ASN C 1 17 TRP N -59.30 0.70 -25.55 -33.92 -19.48 . . 0 "[ . 1 . 2]"
15 PHI 1 16 ASN C 1 17 TRP N 1 17 TRP CA 1 17 TRP C -97.90 -37.90 -37.93 -37.47 -37.59 1.23 15 0 "[ . 1 . 2]"
16 PSI 1 17 TRP N 1 17 TRP CA 1 17 TRP C 1 18 ARG N -69.20 -9.20 -47.92 -46.86 -48.67 . . 0 "[ . 1 . 2]"
17 PHI 1 17 TRP C 1 18 ARG N 1 18 ARG CA 1 18 ARG C -92.80 -32.80 -42.88 -52.79 -36.62 . . 0 "[ . 1 . 2]"
18 PSI 1 18 ARG N 1 18 ARG CA 1 18 ARG C 1 19 GLU N -68.50 -8.50 -50.13 -45.61 -46.84 . . 0 "[ . 1 . 2]"
19 PHI 1 18 ARG C 1 19 GLU N 1 19 GLU CA 1 19 GLU C -98.60 -38.60 -45.71 -45.49 -48.52 0.03 4 0 "[ . 1 . 2]"
20 PSI 1 19 GLU N 1 19 GLU CA 1 19 GLU C 1 20 LEU N -66.10 -6.10 -35.68 -37.64 -39.92 . . 0 "[ . 1 . 2]"
21 PHI 1 19 GLU C 1 20 LEU N 1 20 LEU CA 1 20 LEU C -114.00 -54.00 -54.96 -60.99 -53.30 0.70 14 0 "[ . 1 . 2]"
22 PSI 1 20 LEU N 1 20 LEU CA 1 20 LEU C 1 21 LEU N -51.00 8.90 -35.74 -46.36 -16.50 . . 0 "[ . 1 . 2]"
23 PHI 1 23 GLY C 1 24 ASP N 1 24 ASP CA 1 24 ASP C -120.00 -60.00 -79.41 -91.92 -71.04 . . 0 "[ . 1 . 2]"
24 PSI 1 24 ASP N 1 24 ASP CA 1 24 ASP C 1 25 TRP N 98.00 158.00 142.41 144.83 143.63 . . 0 "[ . 1 . 2]"
25 PHI 1 24 ASP C 1 25 TRP N 1 25 TRP CA 1 25 TRP C -151.00 -91.00 -147.39 -149.91 -150.34 0.07 11 0 "[ . 1 . 2]"
26 PSI 1 25 TRP N 1 25 TRP CA 1 25 TRP C 1 26 MET N 120.00 180.00 122.79 120.13 126.05 . . 0 "[ . 1 . 2]"
27 PHI 1 25 TRP C 1 26 MET N 1 26 MET CA 1 26 MET C -155.00 -95.00 -100.41 -100.75 -101.57 . . 0 "[ . 1 . 2]"
28 PSI 1 26 MET N 1 26 MET CA 1 26 MET C 1 27 ILE N 110.00 170.00 110.94 109.65 115.09 0.35 12 0 "[ . 1 . 2]"
29 PHI 1 27 ILE C 1 28 GLU N 1 28 GLU CA 1 28 GLU C -146.00 -86.00 -144.03 -146.13 -146.18 0.18 6 0 "[ . 1 . 2]"
30 PSI 1 28 GLU N 1 28 GLU CA 1 28 GLU C 1 29 PHE N 93.00 153.00 108.88 105.00 115.95 . . 0 "[ . 1 . 2]"
31 PHI 1 29 PHE C 1 30 TYR N 1 30 TYR CA 1 30 TYR C -160.00 -100.00 -122.91 -130.87 -117.13 . . 0 "[ . 1 . 2]"
32 PSI 1 30 TYR N 1 30 TYR CA 1 30 TYR C 1 31 ALA N 127.00 -173.00 170.66 161.51 177.78 . . 0 "[ . 1 . 2]"
33 PHI 1 30 TYR C 1 31 ALA N 1 31 ALA CA 1 31 ALA C -145.00 -85.00 -144.08 -145.40 -140.37 0.40 6 0 "[ . 1 . 2]"
34 PSI 1 31 ALA N 1 31 ALA CA 1 31 ALA C 1 32 PRO N 107.00 167.00 137.94 135.92 139.94 . . 0 "[ . 1 . 2]"
35 PHI 1 35 PRO C 1 36 ALA N 1 36 ALA CA 1 36 ALA C -94.00 -34.00 -54.87 -75.46 -43.64 . . 0 "[ . 1 . 2]"
36 PSI 1 36 ALA N 1 36 ALA CA 1 36 ALA C 1 37 CYS N -71.00 -11.00 -41.17 -39.71 -41.27 . . 0 "[ . 1 . 2]"
37 PHI 1 36 ALA C 1 37 CYS N 1 37 CYS CA 1 37 CYS C -95.00 -35.00 -60.52 -74.91 -46.86 . . 0 "[ . 1 . 2]"
38 PSI 1 37 CYS N 1 37 CYS CA 1 37 CYS C 1 38 GLN N -70.00 -10.00 -44.47 -48.38 -49.59 . . 0 "[ . 1 . 2]"
39 PHI 1 37 CYS C 1 38 GLN N 1 38 GLN CA 1 38 GLN C -99.00 -39.00 -53.39 -64.72 -41.35 . . 0 "[ . 1 . 2]"
40 PSI 1 38 GLN N 1 38 GLN CA 1 38 GLN C 1 39 ASN N -67.00 -7.00 -26.93 -23.66 -24.73 . . 0 "[ . 1 . 2]"
41 PHI 1 39 ASN C 1 40 LEU N 1 40 LEU CA 1 40 LEU C -101.00 -41.00 -81.08 -77.95 -78.70 . . 0 "[ . 1 . 2]"
42 PSI 1 40 LEU N 1 40 LEU CA 1 40 LEU C 1 41 GLN N -51.00 9.00 -29.58 -36.10 -20.56 . . 0 "[ . 1 . 2]"
43 PHI 1 42 PRO C 1 43 GLU N 1 43 GLU CA 1 43 GLU C -97.00 -37.00 -52.06 -52.44 -52.64 . . 0 "[ . 1 . 2]"
44 PSI 1 43 GLU N 1 43 GLU CA 1 43 GLU C 1 44 TRP N -72.00 -12.00 -37.34 -42.27 -33.56 . . 0 "[ . 1 . 2]"
45 PHI 1 43 GLU C 1 44 TRP N 1 44 TRP CA 1 44 TRP C -94.00 -34.00 -67.46 -71.37 -74.77 . . 0 "[ . 1 . 2]"
46 PSI 1 44 TRP N 1 44 TRP CA 1 44 TRP C 1 45 GLU N -71.00 -11.00 -53.55 -61.25 -44.82 . . 0 "[ . 1 . 2]"
47 PHI 1 44 TRP C 1 45 GLU N 1 45 GLU CA 1 45 GLU C -92.10 -32.10 -49.55 -51.27 -52.12 . . 0 "[ . 1 . 2]"
48 PSI 1 45 GLU N 1 45 GLU CA 1 45 GLU C 1 46 SER N -70.90 -10.90 -48.68 -47.74 -47.89 . . 0 "[ . 1 . 2]"
49 PHI 1 45 GLU C 1 46 SER N 1 46 SER CA 1 46 SER C -98.60 -38.60 -62.34 -68.67 -54.66 . . 0 "[ . 1 . 2]"
50 PSI 1 46 SER N 1 46 SER CA 1 46 SER C 1 47 PHE N -63.50 -3.50 -27.57 -26.93 -29.75 . . 0 "[ . 1 . 2]"
51 PHI 1 46 SER C 1 47 PHE N 1 47 PHE CA 1 47 PHE C -95.70 -35.70 -75.78 -84.31 -69.50 . . 0 "[ . 1 . 2]"
52 PSI 1 47 PHE N 1 47 PHE CA 1 47 PHE C 1 48 ALA N -68.00 -8.00 -57.87 -57.77 -58.20 . . 0 "[ . 1 . 2]"
53 PHI 1 47 PHE C 1 48 ALA N 1 48 ALA CA 1 48 ALA C -93.90 -33.90 -47.29 -52.16 -44.12 . . 0 "[ . 1 . 2]"
54 PSI 1 48 ALA N 1 48 ALA CA 1 48 ALA C 1 49 GLU N -71.90 -11.90 -21.89 -31.42 -16.48 . . 0 "[ . 1 . 2]"
55 PHI 1 49 GLU C 1 50 TRP N 1 50 TRP CA 1 50 TRP C -104.00 -44.00 -90.05 -89.52 -89.80 . . 0 "[ . 1 . 2]"
56 PSI 1 50 TRP N 1 50 TRP CA 1 50 TRP C 1 51 GLY N -59.00 1.00 -10.58 -20.69 -0.08 . . 0 "[ . 1 . 2]"
57 PHI 1 50 TRP C 1 51 GLY N 1 51 GLY CA 1 51 GLY C -97.00 -37.00 -43.88 -49.69 -50.48 0.33 8 0 "[ . 1 . 2]"
58 PSI 1 51 GLY N 1 51 GLY CA 1 51 GLY C 1 52 GLU N -73.00 -13.00 -71.55 -73.56 -68.15 0.56 16 0 "[ . 1 . 2]"
59 PHI 1 51 GLY C 1 52 GLU N 1 52 GLU CA 1 52 GLU C -100.00 -40.00 -51.01 -54.92 -57.38 . . 0 "[ . 1 . 2]"
60 PSI 1 52 GLU N 1 52 GLU CA 1 52 GLU C 1 53 ASP N -68.00 -8.00 -29.96 -36.24 -22.65 . . 0 "[ . 1 . 2]"
61 PHI 1 53 ASP C 1 54 LEU N 1 54 LEU CA 1 54 LEU C -129.00 -69.00 -88.18 -92.36 -84.12 . . 0 "[ . 1 . 2]"
62 PSI 1 54 LEU N 1 54 LEU CA 1 54 LEU C 1 55 GLU N -27.00 33.00 18.40 12.74 10.27 . . 0 "[ . 1 . 2]"
63 PHI 1 57 ASN C 1 58 ILE N 1 58 ILE CA 1 58 ILE C -131.00 -71.00 -123.73 -115.84 -118.86 . . 0 "[ . 1 . 2]"
64 PSI 1 58 ILE N 1 58 ILE CA 1 58 ILE C 1 59 ALA N 95.00 155.00 135.61 132.13 129.52 . . 0 "[ . 1 . 2]"
65 PHI 1 58 ILE C 1 59 ALA N 1 59 ALA CA 1 59 ALA C -161.00 -101.00 -141.33 -150.39 -126.48 . . 0 "[ . 1 . 2]"
66 PSI 1 59 ALA N 1 59 ALA CA 1 59 ALA C 1 60 LYS N 121.00 -179.00 166.86 150.51 -179.62 . . 0 "[ . 1 . 2]"
67 PHI 1 59 ALA C 1 60 LYS N 1 60 LYS CA 1 60 LYS C -170.00 -110.00 -133.65 -130.45 -132.74 . . 0 "[ . 1 . 2]"
68 PSI 1 60 LYS N 1 60 LYS CA 1 60 LYS C 1 61 VAL N 116.00 176.00 141.76 143.24 141.03 . . 0 "[ . 1 . 2]"
69 PHI 1 60 LYS C 1 61 VAL N 1 61 VAL CA 1 61 VAL C -158.00 -98.00 -117.05 -127.00 -107.73 . . 0 "[ . 1 . 2]"
70 PSI 1 61 VAL N 1 61 VAL CA 1 61 VAL C 1 62 ASP N 115.00 175.00 143.43 132.12 153.62 . . 0 "[ . 1 . 2]"
71 PHI 1 67 PRO C 1 68 GLY N 1 68 GLY CA 1 68 GLY C -99.00 -39.00 -78.22 -98.27 -61.63 . . 0 "[ . 1 . 2]"
72 PSI 1 68 GLY N 1 68 GLY CA 1 68 GLY C 1 69 LEU N -68.00 -8.00 -57.13 -54.88 -56.48 . . 0 "[ . 1 . 2]"
73 PHI 1 68 GLY C 1 69 LEU N 1 69 LEU CA 1 69 LEU C -96.50 -36.50 -49.04 -73.44 -38.70 . . 0 "[ . 1 . 2]"
74 PSI 1 69 LEU N 1 69 LEU CA 1 69 LEU C 1 70 SER N -67.50 -7.50 -39.38 -31.23 -33.23 . . 0 "[ . 1 . 2]"
75 PHI 1 69 LEU C 1 70 SER N 1 70 SER CA 1 70 SER C -93.10 -33.10 -54.01 -73.30 -42.46 . . 0 "[ . 1 . 2]"
76 PSI 1 70 SER N 1 70 SER CA 1 70 SER C 1 71 GLY N -65.40 -5.40 -47.66 -65.52 -37.07 0.12 18 0 "[ . 1 . 2]"
77 PHI 1 77 ALA C 1 78 LEU N 1 78 LEU CA 1 78 LEU C -143.50 -83.50 -142.18 -144.68 -113.38 1.18 2 0 "[ . 1 . 2]"
78 PSI 1 78 LEU N 1 78 LEU CA 1 78 LEU C 1 79 PRO N 96.00 156.00 151.05 151.70 151.52 . . 0 "[ . 1 . 2]"
79 PSI 1 79 PRO N 1 79 PRO CA 1 79 PRO C 1 80 THR N 109.70 169.70 168.60 170.46 170.10 0.88 7 0 "[ . 1 . 2]"
80 PHI 1 79 PRO C 1 80 THR N 1 80 THR CA 1 80 THR C -164.60 -104.60 -153.83 -160.59 -106.58 . . 0 "[ . 1 . 2]"
81 PSI 1 80 THR N 1 80 THR CA 1 80 THR C 1 81 ILE N 100.10 160.10 117.77 105.24 151.80 . . 0 "[ . 1 . 2]"
82 PHI 1 80 THR C 1 81 ILE N 1 81 ILE CA 1 81 ILE C -146.20 -86.20 -100.79 -99.24 -101.80 . . 0 "[ . 1 . 2]"
83 PSI 1 81 ILE N 1 81 ILE CA 1 81 ILE C 1 82 TYR N 100.70 160.70 140.47 143.03 140.98 . . 0 "[ . 1 . 2]"
84 PHI 1 81 ILE C 1 82 TYR N 1 82 TYR CA 1 82 TYR C -169.30 -109.30 -129.62 -139.79 -113.73 . . 0 "[ . 1 . 2]"
85 PSI 1 82 TYR N 1 82 TYR CA 1 82 TYR C 1 83 HIS N 117.20 177.20 129.20 119.29 135.86 . . 0 "[ . 1 . 2]"
86 PHI 1 82 TYR C 1 83 HIS N 1 83 HIS CA 1 83 HIS C -153.20 -93.20 -98.94 -98.44 -98.56 0.03 17 0 "[ . 1 . 2]"
87 PSI 1 83 HIS N 1 83 HIS CA 1 83 HIS C 1 84 CYS N 100.50 160.50 112.79 119.63 117.28 . . 0 "[ . 1 . 2]"
88 PHI 1 83 HIS C 1 84 CYS N 1 84 CYS CA 1 84 CYS C -141.60 -81.50 -102.57 -111.12 -87.69 . . 0 "[ . 1 . 2]"
89 PSI 1 84 CYS N 1 84 CYS CA 1 84 CYS C 1 85 LYS N 101.00 161.00 115.23 115.24 112.64 . . 0 "[ . 1 . 2]"
90 PHI 1 84 CYS C 1 85 LYS N 1 85 LYS CA 1 85 LYS C -128.10 -68.10 -125.72 -128.31 -117.55 0.21 14 0 "[ . 1 . 2]"
91 PSI 1 85 LYS N 1 85 LYS CA 1 85 LYS C 1 86 ASP N 91.50 151.50 111.66 106.57 103.25 . . 0 "[ . 1 . 2]"
92 PHI 1 96 ARG C 1 97 THR N 1 97 THR CA 1 97 THR C -144.50 -84.50 -111.53 -117.11 -117.77 . . 0 "[ . 1 . 2]"
93 PSI 1 97 THR N 1 97 THR CA 1 97 THR C 1 98 LYS N 131.00 -169.00 148.97 144.31 143.50 . . 0 "[ . 1 . 2]"
94 PHI 1 97 THR C 1 98 LYS N 1 98 LYS CA 1 98 LYS C -91.80 -31.80 -42.07 -56.35 -33.20 . . 0 "[ . 1 . 2]"
95 PSI 1 98 LYS N 1 98 LYS CA 1 98 LYS C 1 99 LYS N -68.40 -8.40 -63.44 -69.13 -56.10 0.73 10 0 "[ . 1 . 2]"
96 PHI 1 98 LYS C 1 99 LYS N 1 99 LYS CA 1 99 LYS C -93.50 -33.50 -47.08 -48.32 -49.24 . . 0 "[ . 1 . 2]"
97 PSI 1 99 LYS N 1 99 LYS CA 1 99 LYS C 1 100 ASP N -72.60 -12.60 -63.53 -59.32 -63.14 . . 0 "[ . 1 . 2]"
98 PHI 1 99 LYS C 1 100 ASP N 1 100 ASP CA 1 100 ASP C -97.50 -37.50 -40.34 -51.51 -36.83 0.67 14 0 "[ . 1 . 2]"
99 PSI 1 100 ASP N 1 100 ASP CA 1 100 ASP C 1 101 PHE N -72.00 -12.00 -59.70 -62.47 -56.65 . . 0 "[ . 1 . 2]"
100 PHI 1 100 ASP C 1 101 PHE N 1 101 PHE CA 1 101 PHE C -96.80 -36.80 -37.22 -39.37 -36.49 0.31 15 0 "[ . 1 . 2]"
101 PSI 1 101 PHE N 1 101 PHE CA 1 101 PHE C 1 102 ILE N -68.70 -8.70 -62.64 -60.54 -62.00 . . 0 "[ . 1 . 2]"
102 PHI 1 101 PHE C 1 102 ILE N 1 102 ILE CA 1 102 ILE C -93.70 -33.60 -34.79 -33.29 -33.36 1.16 18 0 "[ . 1 . 2]"
103 PSI 1 102 ILE N 1 102 ILE CA 1 102 ILE C 1 103 ASN N -73.10 -13.10 -65.49 -68.38 -69.31 . . 0 "[ . 1 . 2]"
104 PHI 1 102 ILE C 1 103 ASN N 1 103 ASN CA 1 103 ASN C -94.60 -34.60 -49.93 -66.36 -42.03 . . 0 "[ . 1 . 2]"
105 PSI 1 103 ASN N 1 103 ASN CA 1 103 ASN C 1 104 PHE N -67.90 -7.90 -52.52 -57.39 -60.45 . . 0 "[ . 1 . 2]"
106 PHI 1 103 ASN C 1 104 PHE N 1 104 PHE CA 1 104 PHE C -97.00 -37.00 -47.23 -56.43 -38.55 . . 0 "[ . 1 . 2]"
107 PSI 1 104 PHE N 1 104 PHE CA 1 104 PHE C 1 105 ILE N -68.70 -8.70 -26.97 -22.87 -24.68 . . 0 "[ . 1 . 2]"
108 PHI 1 104 PHE C 1 105 ILE N 1 105 ILE CA 1 105 ILE C -107.20 -47.20 -94.86 -98.09 -99.35 . . 0 "[ . 1 . 2]"
109 PSI 1 105 ILE N 1 105 ILE CA 1 105 ILE C 1 106 SER N -63.70 -3.70 -60.27 -64.02 -48.86 0.32 6 0 "[ . 1 . 2]"
110 PHI 1 105 ILE C 1 106 SER N 1 106 SER CA 1 106 SER C -96.30 -36.30 -62.18 -76.07 -52.07 . . 0 "[ . 1 . 2]"
111 PSI 1 106 SER N 1 106 SER CA 1 106 SER C 1 107 ASP N -55.40 4.60 -53.27 -55.36 -49.17 . . 0 "[ . 1 . 2]"
112 PHI 1 106 SER C 1 107 ASP N 1 107 ASP CA 1 107 ASP C -119.00 -59.00 -74.64 -74.49 -75.79 . . 0 "[ . 1 . 2]"
113 PSI 1 107 ASP N 1 107 ASP CA 1 107 ASP C 1 108 LYS N -27.00 33.00 -2.19 -22.23 11.43 . . 0 "[ . 1 . 2]"
114 PHI 1 108 LYS C 1 109 GLU N 1 109 GLU CA 1 109 GLU C -106.00 -46.00 -55.06 -69.31 -46.83 . . 0 "[ . 1 . 2]"
115 PSI 1 109 GLU N 1 109 GLU CA 1 109 GLU C 1 110 TRP N -61.00 -1.00 -27.80 -36.40 -19.89 . . 0 "[ . 1 . 2]"
116 PHI 1 110 TRP C 1 111 LYS N 1 111 LYS CA 1 111 LYS C -94.00 -34.00 -52.23 -52.58 -53.49 . . 0 "[ . 1 . 2]"
117 PSI 1 111 LYS N 1 111 LYS CA 1 111 LYS C 1 112 SER N -60.00 0.00 -41.25 -56.22 -19.24 . . 0 "[ . 1 . 2]"
118 PHI 1 112 SER C 1 113 ILE N 1 113 ILE CA 1 113 ILE C -143.00 -83.00 -93.30 -86.83 -117.84 0.21 20 0 "[ . 1 . 2]"
119 PSI 1 113 ILE N 1 113 ILE CA 1 113 ILE C 1 114 GLU N 89.00 149.00 136.93 137.31 135.72 . . 0 "[ . 1 . 2]"
120 PHI 1 113 ILE C 1 114 GLU N 1 114 GLU CA 1 114 GLU C -130.00 -70.00 -75.74 -70.84 -72.06 . . 0 "[ . 1 . 2]"
121 PSI 1 114 GLU N 1 114 GLU CA 1 114 GLU C 1 115 PRO N 85.00 145.00 128.88 138.83 132.68 0.25 20 0 "[ . 1 . 2]"
122 PHI 1 115 PRO C 1 116 VAL N 1 116 VAL CA 1 116 VAL C -126.00 -66.00 -95.85 -125.09 -125.43 . . 0 "[ . 1 . 2]"
123 PSI 1 116 VAL N 1 116 VAL CA 1 116 VAL C 1 117 SER N 113.00 173.00 152.61 157.60 152.25 . . 0 "[ . 1 . 2]"
stop_
save_
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