NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype |
|
|
403098 |
1wic   |
cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_1wic
save_distance_constraint_statistics_1
_TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics
_TA_constraint_stats_list.Constraint_count 133
_TA_constraint_stats_list.Viol_count 399
_TA_constraint_stats_list.Viol_total 7861.22
_TA_constraint_stats_list.Viol_max 5.05
_TA_constraint_stats_list.Viol_rms 0.48
_TA_constraint_stats_list.Viol_average_all_restraints 0.15
_TA_constraint_stats_list.Viol_average_violations_only 0.99
_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 12 SER C 1 13 VAL N 1 13 VAL CA 1 13 VAL C -140.00 -80.00 -130.63 -140.04 -122.87 0.04 11 0 "[ . 1 . 2]"
2 PSI 1 13 VAL N 1 13 VAL CA 1 13 VAL C 1 14 PHE N 103.00 163.00 137.39 120.37 147.82 . . 0 "[ . 1 . 2]"
3 PHI 1 13 VAL C 1 14 PHE N 1 14 PHE CA 1 14 PHE C -134.00 -74.00 -74.48 -74.20 -74.65 0.72 17 0 "[ . 1 . 2]"
4 PSI 1 14 PHE N 1 14 PHE CA 1 14 PHE C 1 15 LYS N 97.00 157.00 95.91 96.01 95.79 2.13 8 0 "[ . 1 . 2]"
5 PHI 1 18 LEU C 1 19 LEU N 1 19 LEU CA 1 19 LEU C -161.00 -101.00 -110.68 -120.03 -102.55 . . 0 "[ . 1 . 2]"
6 PSI 1 19 LEU N 1 19 LEU CA 1 19 LEU C 1 20 HIS N 108.00 168.00 131.33 134.04 133.00 . . 0 "[ . 1 . 2]"
7 PHI 1 19 LEU C 1 20 HIS N 1 20 HIS CA 1 20 HIS C -140.00 -80.00 -80.71 -80.08 -80.25 5.05 14 1 "[ . 1 +. 2]"
8 PSI 1 20 HIS N 1 20 HIS CA 1 20 HIS C 1 21 ILE N 94.00 154.00 145.57 155.98 155.87 5.01 14 1 "[ . 1 +. 2]"
9 PHI 1 20 HIS C 1 21 ILE N 1 21 ILE CA 1 21 ILE C -157.00 -97.00 -115.81 -128.98 -94.16 2.84 8 0 "[ . 1 . 2]"
10 PSI 1 21 ILE N 1 21 ILE CA 1 21 ILE C 1 22 SER N 100.00 160.00 136.35 129.66 127.68 0.50 10 0 "[ . 1 . 2]"
11 PHI 1 25 GLU C 1 26 GLU N 1 26 GLU CA 1 26 GLU C -162.00 -102.00 -162.18 -164.05 -154.20 2.05 7 0 "[ . 1 . 2]"
12 PSI 1 26 GLU N 1 26 GLU CA 1 26 GLU C 1 27 LEU N 105.00 165.00 112.05 102.43 153.19 2.57 13 0 "[ . 1 . 2]"
13 PHI 1 26 GLU C 1 27 LEU N 1 27 LEU CA 1 27 LEU C -146.00 -86.00 -108.35 -101.48 -102.99 3.76 17 0 "[ . 1 . 2]"
14 PSI 1 27 LEU N 1 27 LEU CA 1 27 LEU C 1 28 TYR N 97.00 157.00 129.74 109.04 144.43 . . 0 "[ . 1 . 2]"
15 PHI 1 27 LEU C 1 28 TYR N 1 28 TYR CA 1 28 TYR C -132.00 -72.00 -118.71 -111.97 -118.97 0.56 15 0 "[ . 1 . 2]"
16 PSI 1 28 TYR N 1 28 TYR CA 1 28 TYR C 1 29 PHE N 92.00 152.00 99.86 91.32 126.37 0.68 2 0 "[ . 1 . 2]"
17 PHI 1 30 GLY C 1 31 SER N 1 31 SER CA 1 31 SER C -121.00 -61.00 -99.78 -83.85 -95.63 . . 0 "[ . 1 . 2]"
18 PSI 1 31 SER N 1 31 SER CA 1 31 SER C 1 32 ILE N 104.00 164.00 148.81 164.15 163.59 0.15 2 0 "[ . 1 . 2]"
19 PHI 1 33 GLU C 1 34 SER N 1 34 SER CA 1 34 SER C -128.00 -68.00 -99.07 -128.04 -69.76 0.04 19 0 "[ . 1 . 2]"
20 PSI 1 34 SER N 1 34 SER CA 1 34 SER C 1 35 GLY N -29.00 31.00 11.31 -27.34 31.37 0.37 7 0 "[ . 1 . 2]"
21 PHI 1 37 LYS C 1 38 LYS N 1 38 LYS CA 1 38 LYS C -150.00 -90.00 -124.75 -112.29 -115.09 0.16 8 0 "[ . 1 . 2]"
22 PSI 1 38 LYS N 1 38 LYS CA 1 38 LYS C 1 39 THR N 106.00 166.00 145.95 144.56 143.15 . . 0 "[ . 1 . 2]"
23 PHI 1 38 LYS C 1 39 THR N 1 39 THR CA 1 39 THR C -132.00 -72.00 -108.02 -118.49 -96.55 . . 0 "[ . 1 . 2]"
24 PSI 1 39 THR N 1 39 THR CA 1 39 THR C 1 40 LEU N 103.00 163.00 151.26 129.17 163.82 0.82 8 0 "[ . 1 . 2]"
25 PHI 1 39 THR C 1 40 LEU N 1 40 LEU CA 1 40 LEU C -132.00 -72.00 -124.67 -114.62 -117.24 1.07 10 0 "[ . 1 . 2]"
26 PSI 1 40 LEU N 1 40 LEU CA 1 40 LEU C 1 41 ILE N 102.00 162.00 118.83 116.66 123.11 . . 0 "[ . 1 . 2]"
27 PHI 1 40 LEU C 1 41 ILE N 1 41 ILE CA 1 41 ILE C -152.00 -92.00 -90.81 -93.30 -89.24 2.76 13 0 "[ . 1 . 2]"
28 PSI 1 41 ILE N 1 41 ILE CA 1 41 ILE C 1 42 VAL N 105.00 165.00 144.44 127.51 161.84 . . 0 "[ . 1 . 2]"
29 PHI 1 41 ILE C 1 42 VAL N 1 42 VAL CA 1 42 VAL C -143.00 -83.00 -118.61 -135.60 -106.07 . . 0 "[ . 1 . 2]"
30 PSI 1 42 VAL N 1 42 VAL CA 1 42 VAL C 1 43 LEU N 99.00 159.00 134.38 133.03 131.97 . . 0 "[ . 1 . 2]"
31 PHI 1 42 VAL C 1 43 LEU N 1 43 LEU CA 1 43 LEU C -138.00 -78.00 -120.04 -120.45 -121.09 . . 0 "[ . 1 . 2]"
32 PSI 1 43 LEU N 1 43 LEU CA 1 43 LEU C 1 44 THR N 103.00 163.00 108.32 101.16 147.24 1.84 8 0 "[ . 1 . 2]"
33 PHI 1 43 LEU C 1 44 THR N 1 44 THR CA 1 44 THR C -147.00 -87.00 -96.80 -100.81 -101.17 . . 0 "[ . 1 . 2]"
34 PSI 1 44 THR N 1 44 THR CA 1 44 THR C 1 45 ASN N 100.00 160.00 107.52 98.81 112.11 1.19 10 0 "[ . 1 . 2]"
35 PHI 1 50 ILE C 1 51 VAL N 1 51 VAL CA 1 51 VAL C -140.00 -80.00 -135.03 -139.00 -120.96 . . 0 "[ . 1 . 2]"
36 PSI 1 51 VAL N 1 51 VAL CA 1 51 VAL C 1 52 ALA N 106.00 166.00 120.44 128.03 125.31 0.66 11 0 "[ . 1 . 2]"
37 PHI 1 51 VAL C 1 52 ALA N 1 52 ALA CA 1 52 ALA C -124.00 -64.00 -82.41 -90.54 -67.08 . . 0 "[ . 1 . 2]"
38 PSI 1 52 ALA N 1 52 ALA CA 1 52 ALA C 1 53 PHE N 102.00 162.00 125.26 120.60 115.91 . . 0 "[ . 1 . 2]"
39 PHI 1 52 ALA C 1 53 PHE N 1 53 PHE CA 1 53 PHE C -145.00 -85.00 -117.60 -131.46 -96.62 . . 0 "[ . 1 . 2]"
40 PSI 1 53 PHE N 1 53 PHE CA 1 53 PHE C 1 54 LYS N 117.00 177.00 157.90 156.85 154.92 . . 0 "[ . 1 . 2]"
41 PHI 1 53 PHE C 1 54 LYS N 1 54 LYS CA 1 54 LYS C -159.00 -99.00 -148.52 -158.70 -137.49 . . 0 "[ . 1 . 2]"
42 PSI 1 54 LYS N 1 54 LYS CA 1 54 LYS C 1 55 VAL N 101.00 161.00 141.54 143.20 138.27 . . 0 "[ . 1 . 2]"
43 PHI 1 54 LYS C 1 55 VAL N 1 55 VAL CA 1 55 VAL C -141.00 -81.00 -113.68 -137.39 -95.13 . . 0 "[ . 1 . 2]"
44 PSI 1 55 VAL N 1 55 VAL CA 1 55 VAL C 1 56 ARG N 97.00 157.00 120.01 107.05 137.62 . . 0 "[ . 1 . 2]"
45 PHI 1 55 VAL C 1 56 ARG N 1 56 ARG CA 1 56 ARG C -152.00 -92.00 -126.61 -130.89 -132.43 . . 0 "[ . 1 . 2]"
46 PSI 1 56 ARG N 1 56 ARG CA 1 56 ARG C 1 57 THR N 113.00 173.00 159.95 172.90 172.58 0.80 10 0 "[ . 1 . 2]"
47 PHI 1 62 LYS C 1 63 TYR N 1 63 TYR CA 1 63 TYR C -162.00 -102.00 -103.06 -109.56 -100.79 1.21 11 0 "[ . 1 . 2]"
48 PSI 1 63 TYR N 1 63 TYR CA 1 63 TYR C 1 64 ARG N 114.00 174.00 126.81 136.38 134.54 . . 0 "[ . 1 . 2]"
49 PHI 1 63 TYR C 1 64 ARG N 1 64 ARG CA 1 64 ARG C -130.00 -70.00 -87.43 -101.60 -78.84 . . 0 "[ . 1 . 2]"
50 PSI 1 64 ARG N 1 64 ARG CA 1 64 ARG C 1 65 VAL N 88.00 148.00 103.58 105.05 103.17 . . 0 "[ . 1 . 2]"
51 PHI 1 64 ARG C 1 65 VAL N 1 65 VAL CA 1 65 VAL C -140.00 -80.00 -103.85 -102.31 -104.32 . . 0 "[ . 1 . 2]"
52 PSI 1 65 VAL N 1 65 VAL CA 1 65 VAL C 1 66 LYS N 101.00 161.00 123.87 122.02 119.21 . . 0 "[ . 1 . 2]"
53 PHI 1 65 VAL C 1 66 LYS N 1 66 LYS CA 1 66 LYS C -161.00 -101.00 -158.70 -163.99 -148.27 2.99 5 0 "[ . 1 . 2]"
54 PSI 1 66 LYS N 1 66 LYS CA 1 66 LYS C 1 67 PRO N 120.00 180.00 130.80 125.41 134.51 . . 0 "[ . 1 . 2]"
55 PHI 1 67 PRO C 1 68 SER N 1 68 SER CA 1 68 SER C -112.50 -52.50 -112.79 -113.96 -110.97 1.46 10 0 "[ . 1 . 2]"
56 PHI 1 70 SER C 1 71 SER N 1 71 SER CA 1 71 SER C -138.00 -78.00 -135.16 -140.26 -124.51 2.26 18 0 "[ . 1 . 2]"
57 PSI 1 71 SER N 1 71 SER CA 1 71 SER C 1 72 CYS N 112.00 172.00 160.06 135.44 172.62 0.62 19 0 "[ . 1 . 2]"
58 PHI 1 71 SER C 1 72 CYS N 1 72 CYS CA 1 72 CYS C -141.00 -81.00 -122.21 -123.80 -129.41 . . 0 "[ . 1 . 2]"
59 PSI 1 72 CYS N 1 72 CYS CA 1 72 CYS C 1 73 ASP N 91.00 151.00 122.05 115.55 115.15 . . 0 "[ . 1 . 2]"
60 PHI 1 75 GLY C 1 76 ALA N 1 76 ALA CA 1 76 ALA C -144.00 -84.00 -137.26 -136.21 -137.41 . . 0 "[ . 1 . 2]"
61 PSI 1 76 ALA N 1 76 ALA CA 1 76 ALA C 1 77 SER N 121.00 -179.00 178.62 169.55 153.89 0.62 19 0 "[ . 1 . 2]"
62 PHI 1 76 ALA C 1 77 SER N 1 77 SER CA 1 77 SER C -145.00 -85.00 -140.76 -146.11 -114.48 1.11 18 0 "[ . 1 . 2]"
63 PSI 1 77 SER N 1 77 SER CA 1 77 SER C 1 78 ILE N 113.00 173.00 136.58 132.38 143.88 . . 0 "[ . 1 . 2]"
64 PHI 1 77 SER C 1 78 ILE N 1 78 ILE CA 1 78 ILE C -166.00 -106.00 -105.10 -106.19 -104.44 1.56 13 0 "[ . 1 . 2]"
65 PSI 1 78 ILE N 1 78 ILE CA 1 78 ILE C 1 79 ASP N 113.00 173.00 169.25 159.87 172.79 . . 0 "[ . 1 . 2]"
66 PHI 1 78 ILE C 1 79 ASP N 1 79 ASP CA 1 79 ASP C -131.00 -71.00 -128.89 -130.63 -131.05 1.13 10 0 "[ . 1 . 2]"
67 PSI 1 79 ASP N 1 79 ASP CA 1 79 ASP C 1 80 ILE N 92.00 152.00 121.37 115.00 129.83 . . 0 "[ . 1 . 2]"
68 PHI 1 79 ASP C 1 80 ILE N 1 80 ILE CA 1 80 ILE C -147.00 -87.00 -116.08 -116.71 -118.44 . . 0 "[ . 1 . 2]"
69 PSI 1 80 ILE N 1 80 ILE CA 1 80 ILE C 1 81 ILE N 93.00 153.00 104.97 95.15 118.90 . . 0 "[ . 1 . 2]"
70 PHI 1 80 ILE C 1 81 ILE N 1 81 ILE CA 1 81 ILE C -134.00 -74.00 -77.88 -79.42 -81.52 2.65 4 0 "[ . 1 . 2]"
71 PSI 1 81 ILE N 1 81 ILE CA 1 81 ILE C 1 82 VAL N 93.00 153.00 143.06 120.23 148.56 . . 0 "[ . 1 . 2]"
72 PHI 1 81 ILE C 1 82 VAL N 1 82 VAL CA 1 82 VAL C -140.00 -80.00 -136.26 -141.15 -111.62 1.15 6 0 "[ . 1 . 2]"
73 PSI 1 82 VAL N 1 82 VAL CA 1 82 VAL C 1 83 SER N 98.00 158.00 100.05 104.60 101.98 1.05 20 0 "[ . 1 . 2]"
74 PHI 1 92 ALA C 1 93 GLN N 1 93 GLN CA 1 93 GLN C -127.00 -67.00 -97.47 -115.97 -66.55 0.45 11 0 "[ . 1 . 2]"
75 PSI 1 93 GLN N 1 93 GLN CA 1 93 GLN C 1 94 ASP N -34.00 26.00 -26.00 -34.29 -8.57 0.29 17 0 "[ . 1 . 2]"
76 PHI 1 94 ASP C 1 95 ARG N 1 95 ARG CA 1 95 ARG C -150.00 -90.00 -133.38 -149.77 -99.29 . . 0 "[ . 1 . 2]"
77 PSI 1 95 ARG N 1 95 ARG CA 1 95 ARG C 1 96 PHE N 108.00 168.00 146.15 149.63 144.98 . . 0 "[ . 1 . 2]"
78 PHI 1 95 ARG C 1 96 PHE N 1 96 PHE CA 1 96 PHE C -152.00 -92.00 -112.25 -120.67 -105.07 . . 0 "[ . 1 . 2]"
79 PSI 1 96 PHE N 1 96 PHE CA 1 96 PHE C 1 97 LEU N 94.00 154.00 148.84 153.84 152.66 1.22 16 0 "[ . 1 . 2]"
80 PHI 1 96 PHE C 1 97 LEU N 1 97 LEU CA 1 97 LEU C -140.00 -80.00 -131.08 -139.65 -83.98 . . 0 "[ . 1 . 2]"
81 PSI 1 97 LEU N 1 97 LEU CA 1 97 LEU C 1 98 ILE N 88.00 148.00 139.76 103.79 148.20 0.20 3 0 "[ . 1 . 2]"
82 PHI 1 97 LEU C 1 98 ILE N 1 98 ILE CA 1 98 ILE C -146.00 -86.00 -130.91 -132.39 -134.71 . . 0 "[ . 1 . 2]"
83 PSI 1 98 ILE N 1 98 ILE CA 1 98 ILE C 1 99 MET N 102.00 162.00 127.17 125.90 123.59 . . 0 "[ . 1 . 2]"
84 PHI 1 98 ILE C 1 99 MET N 1 99 MET CA 1 99 MET C -147.00 -87.00 -103.72 -117.76 -88.19 . . 0 "[ . 1 . 2]"
85 PSI 1 99 MET N 1 99 MET CA 1 99 MET C 1 100 ALA N 112.00 172.00 155.40 152.20 161.05 . . 0 "[ . 1 . 2]"
86 PHI 1 99 MET C 1 100 ALA N 1 100 ALA CA 1 100 ALA C -161.00 -101.00 -160.99 -161.52 -161.81 2.82 13 0 "[ . 1 . 2]"
87 PSI 1 100 ALA N 1 100 ALA CA 1 100 ALA C 1 101 ALA N 117.00 177.00 118.65 120.92 119.57 0.38 20 0 "[ . 1 . 2]"
88 PHI 1 100 ALA C 1 101 ALA N 1 101 ALA CA 1 101 ALA C -165.03 -105.03 -131.32 -133.75 -134.98 . . 0 "[ . 1 . 2]"
89 PSI 1 101 ALA N 1 101 ALA CA 1 101 ALA C 1 102 GLU N 105.58 165.58 134.54 134.86 133.64 . . 0 "[ . 1 . 2]"
90 PHI 1 101 ALA C 1 102 GLU N 1 102 GLU CA 1 102 GLU C -130.53 -70.53 -70.10 -69.44 -69.73 2.06 2 0 "[ . 1 . 2]"
91 PSI 1 102 GLU N 1 102 GLU CA 1 102 GLU C 1 103 MET N 94.25 154.25 120.93 111.18 130.87 . . 0 "[ . 1 . 2]"
92 PHI 1 102 GLU C 1 103 MET N 1 103 MET CA 1 103 MET C -111.93 -51.93 -90.35 -98.28 -85.33 . . 0 "[ . 1 . 2]"
93 PSI 1 103 MET N 1 103 MET CA 1 103 MET C 1 104 GLU N 110.96 170.96 171.88 172.14 172.00 1.69 20 0 "[ . 1 . 2]"
94 PHI 1 105 GLN C 1 106 SER N 1 106 SER CA 1 106 SER C -113.40 -53.40 -80.98 -105.74 -53.09 0.31 6 0 "[ . 1 . 2]"
95 PSI 1 106 SER N 1 106 SER CA 1 106 SER C 1 107 SER N 104.30 164.30 116.04 156.56 136.50 0.28 3 0 "[ . 1 . 2]"
96 PHI 1 111 PRO C 1 112 ALA N 1 112 ALA CA 1 112 ALA C -92.00 -32.00 -89.29 -93.48 -73.01 1.48 9 0 "[ . 1 . 2]"
97 PSI 1 112 ALA N 1 112 ALA CA 1 112 ALA C 1 113 GLU N -74.00 -14.00 -67.55 -67.70 -69.31 . . 0 "[ . 1 . 2]"
98 PHI 1 112 ALA C 1 113 GLU N 1 113 GLU CA 1 113 GLU C -95.00 -35.00 -35.95 -33.09 -34.00 3.22 17 0 "[ . 1 . 2]"
99 PSI 1 113 GLU N 1 113 GLU CA 1 113 GLU C 1 114 LEU N -72.00 -12.00 -46.48 -40.87 -43.04 . . 0 "[ . 1 . 2]"
100 PHI 1 113 GLU C 1 114 LEU N 1 114 LEU CA 1 114 LEU C -97.00 -37.00 -62.81 -75.53 -53.52 . . 0 "[ . 1 . 2]"
101 PSI 1 114 LEU N 1 114 LEU CA 1 114 LEU C 1 115 SER N -69.00 -9.00 -66.57 -70.91 -60.61 1.91 2 0 "[ . 1 . 2]"
102 PHI 1 114 LEU C 1 115 SER N 1 115 SER CA 1 115 SER C -93.00 -33.00 -42.15 -39.06 -40.15 . . 0 "[ . 1 . 2]"
103 PSI 1 115 SER N 1 115 SER CA 1 115 SER C 1 116 GLN N -68.00 -8.00 -34.57 -44.46 -26.42 . . 0 "[ . 1 . 2]"
104 PHI 1 115 SER C 1 116 GLN N 1 116 GLN CA 1 116 GLN C -99.00 -39.00 -75.10 -79.33 -80.14 . . 0 "[ . 1 . 2]"
105 PSI 1 116 GLN N 1 116 GLN CA 1 116 GLN C 1 117 PHE N -70.00 -10.00 -45.47 -51.92 -53.15 . . 0 "[ . 1 . 2]"
106 PHI 1 116 GLN C 1 117 PHE N 1 117 PHE CA 1 117 PHE C -96.00 -36.00 -69.20 -86.65 -53.97 . . 0 "[ . 1 . 2]"
107 PSI 1 117 PHE N 1 117 PHE CA 1 117 PHE C 1 118 TRP N -69.00 -9.00 -28.44 -32.74 -35.30 . . 0 "[ . 1 . 2]"
108 PHI 1 117 PHE C 1 118 TRP N 1 118 TRP CA 1 118 TRP C -93.00 -33.00 -81.30 -92.37 -67.16 . . 0 "[ . 1 . 2]"
109 PSI 1 118 TRP N 1 118 TRP CA 1 118 TRP C 1 119 LYS N -67.00 -7.00 -19.57 -29.01 -9.35 . . 0 "[ . 1 . 2]"
110 PHI 1 118 TRP C 1 119 LYS N 1 119 LYS CA 1 119 LYS C -104.00 -44.00 -89.17 -95.45 -97.76 . . 0 "[ . 1 . 2]"
111 PSI 1 119 LYS N 1 119 LYS CA 1 119 LYS C 1 120 GLU N -59.00 1.00 -22.69 -23.62 -26.50 . . 0 "[ . 1 . 2]"
112 PHI 1 120 GLU C 1 121 VAL N 1 121 VAL CA 1 121 VAL C -130.00 -70.00 -69.92 -73.23 -68.29 1.71 6 0 "[ . 1 . 2]"
113 PSI 1 121 VAL N 1 121 VAL CA 1 121 VAL C 1 122 PRO N 98.00 158.00 122.65 124.18 122.62 . . 0 "[ . 1 . 2]"
114 PHI 1 122 PRO C 1 123 ARG N 1 123 ARG CA 1 123 ARG C -92.00 -32.00 -72.09 -93.22 -49.30 1.22 20 0 "[ . 1 . 2]"
115 PSI 1 123 ARG N 1 123 ARG CA 1 123 ARG C 1 124 ASN N -60.00 0.00 -7.44 -20.71 -25.62 2.51 17 0 "[ . 1 . 2]"
116 PHI 1 123 ARG C 1 124 ASN N 1 124 ASN CA 1 124 ASN C -102.00 -42.00 -91.53 -103.45 -63.02 1.45 18 0 "[ . 1 . 2]"
117 PSI 1 124 ASN N 1 124 ASN CA 1 124 ASN C 1 125 LYS N -57.00 3.00 -16.73 -22.54 -26.29 . . 0 "[ . 1 . 2]"
118 PHI 1 125 LYS C 1 126 VAL N 1 126 VAL CA 1 126 VAL C -135.00 -75.00 -88.55 -112.48 -70.44 4.56 17 0 "[ . 1 . 2]"
119 PSI 1 126 VAL N 1 126 VAL CA 1 126 VAL C 1 127 MET N 98.00 158.00 128.66 113.79 111.33 . . 0 "[ . 1 . 2]"
120 PHI 1 126 VAL C 1 127 MET N 1 127 MET CA 1 127 MET C -140.00 -80.00 -83.17 -85.64 -87.37 0.37 13 0 "[ . 1 . 2]"
121 PSI 1 127 MET N 1 127 MET CA 1 127 MET C 1 128 GLU N 97.00 157.00 131.24 99.83 157.36 0.36 5 0 "[ . 1 . 2]"
122 PHI 1 127 MET C 1 128 GLU N 1 128 GLU CA 1 128 GLU C -144.00 -84.00 -117.14 -90.22 -97.96 . . 0 "[ . 1 . 2]"
123 PSI 1 128 GLU N 1 128 GLU CA 1 128 GLU C 1 129 HIS N 104.00 164.00 124.85 110.40 135.75 . . 0 "[ . 1 . 2]"
124 PHI 1 128 GLU C 1 129 HIS N 1 129 HIS CA 1 129 HIS C -170.00 -110.00 -126.33 -136.21 -115.32 . . 0 "[ . 1 . 2]"
125 PSI 1 129 HIS N 1 129 HIS CA 1 129 HIS C 1 130 ARG N 112.00 172.00 120.64 111.64 140.11 0.36 4 0 "[ . 1 . 2]"
126 PHI 1 129 HIS C 1 130 ARG N 1 130 ARG CA 1 130 ARG C -140.00 -80.00 -94.93 -85.66 -87.53 . . 0 "[ . 1 . 2]"
127 PSI 1 130 ARG N 1 130 ARG CA 1 130 ARG C 1 131 LEU N 103.00 163.00 129.79 136.28 133.94 . . 0 "[ . 1 . 2]"
128 PHI 1 130 ARG C 1 131 LEU N 1 131 LEU CA 1 131 LEU C -155.00 -95.00 -103.14 -118.92 -92.52 2.48 6 0 "[ . 1 . 2]"
129 PSI 1 131 LEU N 1 131 LEU CA 1 131 LEU C 1 132 ARG N 119.00 179.00 151.34 142.70 166.60 . . 0 "[ . 1 . 2]"
130 PHI 1 131 LEU C 1 132 ARG N 1 132 ARG CA 1 132 ARG C -143.00 -83.00 -122.86 -140.81 -96.84 . . 0 "[ . 1 . 2]"
131 PSI 1 132 ARG N 1 132 ARG CA 1 132 ARG C 1 133 CYS N 106.00 166.00 152.16 137.96 162.87 . . 0 "[ . 1 . 2]"
132 PHI 1 132 ARG C 1 133 CYS N 1 133 CYS CA 1 133 CYS C -130.00 -70.00 -91.02 -98.69 -108.91 . . 0 "[ . 1 . 2]"
133 PSI 1 133 CYS N 1 133 CYS CA 1 133 CYS C 1 134 HIS N 102.00 162.00 140.72 143.33 135.05 . . 0 "[ . 1 . 2]"
stop_
save_
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