NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
600414 |
2n4i   |
17833 | cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_2n4i
save_dihedral_constraint_statistics_1
_TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics
_TA_constraint_stats_list.Constraint_count 180
_TA_constraint_stats_list.Viol_count 563
_TA_constraint_stats_list.Viol_total 13003.55
_TA_constraint_stats_list.Viol_max 4.57
_TA_constraint_stats_list.Viol_rms 0.56
_TA_constraint_stats_list.Viol_average_all_restraints 0.18
_TA_constraint_stats_list.Viol_average_violations_only 1.15
_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 3 SER C 1 4 GLU N 1 4 GLU CA 1 4 GLU C -154.00 -19.60 -89.93 -140.54 -60.73 . . 0 "[ . 1 . 2]"
2 PSI 1 4 GLU N 1 4 GLU CA 1 4 GLU C 1 5 PRO N 101.20 160.30 120.29 98.95 148.50 2.25 2 0 "[ . 1 . 2]"
3 PHI 1 5 PRO C 1 6 PHE N 1 6 PHE CA 1 6 PHE C -178.00 -72.30 -131.38 -154.19 -156.63 0.50 6 0 "[ . 1 . 2]"
4 PSI 1 6 PHE N 1 6 PHE CA 1 6 PHE C 1 7 ILE N 137.60 -176.10 149.12 149.18 147.85 2.80 3 0 "[ . 1 . 2]"
5 PHI 1 6 PHE C 1 7 ILE N 1 7 ILE CA 1 7 ILE C -148.80 -93.10 -134.97 -150.47 -115.47 1.67 3 0 "[ . 1 . 2]"
6 PSI 1 7 ILE N 1 7 ILE CA 1 7 ILE C 1 8 VAL N 127.90 178.10 171.32 159.30 179.27 1.17 9 0 "[ . 1 . 2]"
7 PHI 1 7 ILE C 1 8 VAL N 1 8 VAL CA 1 8 VAL C -148.60 -92.00 -97.02 -97.60 -100.44 2.13 4 0 "[ . 1 . 2]"
8 PSI 1 8 VAL N 1 8 VAL CA 1 8 VAL C 1 9 ASN N 107.40 147.40 137.55 106.63 149.02 1.62 17 0 "[ . 1 . 2]"
9 PHI 1 8 VAL C 1 9 ASN N 1 9 ASN CA 1 9 ASN C -157.60 -68.40 -98.52 -87.82 -93.31 2.27 2 0 "[ . 1 . 2]"
10 PSI 1 9 ASN N 1 9 ASN CA 1 9 ASN C 1 10 GLY N 132.40 -157.20 149.31 129.75 179.56 2.65 12 0 "[ . 1 . 2]"
11 PHI 1 10 GLY C 1 11 LEU N 1 11 LEU CA 1 11 LEU C -145.90 -33.00 -125.97 -147.17 -78.25 1.27 8 0 "[ . 1 . 2]"
12 PSI 1 11 LEU N 1 11 LEU CA 1 11 LEU C 1 12 GLU N 95.20 176.50 151.78 94.20 178.89 2.39 7 0 "[ . 1 . 2]"
13 PHI 1 11 LEU C 1 12 GLU N 1 12 GLU CA 1 12 GLU C -101.70 -35.30 -74.36 -102.24 -55.42 0.54 18 0 "[ . 1 . 2]"
14 PSI 1 12 GLU N 1 12 GLU CA 1 12 GLU C 1 13 GLY N -48.50 -7.40 -41.28 -44.77 -46.92 1.30 15 0 "[ . 1 . 2]"
15 PHI 1 14 PRO C 1 15 VAL N 1 15 VAL CA 1 15 VAL C -167.20 -57.50 -75.07 -78.57 -80.53 . . 0 "[ . 1 . 2]"
16 PSI 1 15 VAL N 1 15 VAL CA 1 15 VAL C 1 16 LEU N 93.60 159.10 109.65 92.19 130.04 1.41 19 0 "[ . 1 . 2]"
17 PHI 1 15 VAL C 1 16 LEU N 1 16 LEU CA 1 16 LEU C -162.50 -59.50 -93.46 -100.43 -105.44 . . 0 "[ . 1 . 2]"
18 PSI 1 16 LEU N 1 16 LEU CA 1 16 LEU C 1 17 ALA N 92.60 161.60 118.77 91.61 147.94 0.99 18 0 "[ . 1 . 2]"
19 PHI 1 16 LEU C 1 17 ALA N 1 17 ALA CA 1 17 ALA C -156.20 -94.50 -128.50 -140.63 -145.27 . . 0 "[ . 1 . 2]"
20 PSI 1 17 ALA N 1 17 ALA CA 1 17 ALA C 1 18 SER N 115.70 170.40 169.28 151.89 173.08 2.68 12 0 "[ . 1 . 2]"
21 PHI 1 17 ALA C 1 18 SER N 1 18 SER CA 1 18 SER C -158.00 -30.50 -112.59 -115.42 -118.55 . . 0 "[ . 1 . 2]"
22 PSI 1 18 SER N 1 18 SER CA 1 18 SER C 1 19 LEU N 109.40 158.60 137.64 121.00 154.25 . . 0 "[ . 1 . 2]"
23 PHI 1 18 SER C 1 19 LEU N 1 19 LEU CA 1 19 LEU C -73.20 -33.20 -64.70 -73.15 -57.27 . . 0 "[ . 1 . 2]"
24 PSI 1 19 LEU N 1 19 LEU CA 1 19 LEU C 1 20 GLY N 111.40 151.40 126.54 110.52 152.08 0.88 7 0 "[ . 1 . 2]"
25 PHI 1 20 GLY C 1 21 GLY N 1 21 GLY CA 1 21 GLY C 179.20 -40.80 -97.39 -117.38 -83.30 . . 0 "[ . 1 . 2]"
26 PSI 1 21 GLY N 1 21 GLY CA 1 21 GLY C 1 22 ASN N 72.40 -147.60 -165.25 168.02 -147.33 0.27 6 0 "[ . 1 . 2]"
27 PHI 1 21 GLY C 1 22 ASN N 1 22 ASN CA 1 22 ASN C -148.50 -67.90 -91.11 -110.98 -77.70 . . 0 "[ . 1 . 2]"
28 PSI 1 22 ASN N 1 22 ASN CA 1 22 ASN C 1 23 LEU N 106.40 161.30 129.17 133.01 130.97 . . 0 "[ . 1 . 2]"
29 PHI 1 22 ASN C 1 23 LEU N 1 23 LEU CA 1 23 LEU C -178.10 -79.10 -108.63 -140.95 -85.85 . . 0 "[ . 1 . 2]"
30 PSI 1 23 LEU N 1 23 LEU CA 1 23 LEU C 1 24 GLU N 111.30 159.30 115.39 114.89 113.55 1.55 12 0 "[ . 1 . 2]"
31 PHI 1 23 LEU C 1 24 GLU N 1 24 GLU CA 1 24 GLU C -156.00 -88.90 -103.62 -126.23 -92.95 . . 0 "[ . 1 . 2]"
32 PSI 1 24 GLU N 1 24 GLU CA 1 24 GLU C 1 25 LEU N 95.60 167.10 107.97 108.02 107.01 . . 0 "[ . 1 . 2]"
33 PHI 1 24 GLU C 1 25 LEU N 1 25 LEU CA 1 25 LEU C -154.70 -97.20 -97.18 -108.39 -94.09 3.11 1 0 "[ . 1 . 2]"
34 PSI 1 25 LEU N 1 25 LEU CA 1 25 LEU C 1 26 SER N 129.70 175.20 129.08 127.24 143.95 2.46 9 0 "[ . 1 . 2]"
35 PHI 1 25 LEU C 1 26 SER N 1 26 SER CA 1 26 SER C -155.30 -85.60 -117.46 -125.43 -107.49 . . 0 "[ . 1 . 2]"
36 PSI 1 26 SER N 1 26 SER CA 1 26 SER C 1 27 CYS N 112.00 156.10 124.42 122.83 122.27 . . 0 "[ . 1 . 2]"
37 PHI 1 26 SER C 1 27 CYS N 1 27 CYS CA 1 27 CYS C -159.00 -119.00 -121.59 -121.76 -123.83 1.94 8 0 "[ . 1 . 2]"
38 PSI 1 27 CYS N 1 27 CYS CA 1 27 CYS C 1 28 GLN N 141.40 -178.60 140.56 139.72 143.40 1.68 6 0 "[ . 1 . 2]"
39 PHI 1 27 CYS C 1 28 GLN N 1 28 GLN CA 1 28 GLN C -165.30 -107.60 -122.04 -134.54 -106.78 0.82 9 0 "[ . 1 . 2]"
40 PSI 1 28 GLN N 1 28 GLN CA 1 28 GLN C 1 29 LEU N 131.60 172.20 136.18 134.15 132.68 1.88 5 0 "[ . 1 . 2]"
41 PHI 1 28 GLN C 1 29 LEU N 1 29 LEU CA 1 29 LEU C -127.00 -50.90 -125.14 -127.35 -127.58 2.69 5 0 "[ . 1 . 2]"
42 PSI 1 29 LEU N 1 29 LEU CA 1 29 LEU C 1 30 SER N 123.80 164.90 158.70 164.37 161.68 1.24 19 0 "[ . 1 . 2]"
43 PHI 1 29 LEU C 1 30 SER N 1 30 SER CA 1 30 SER C -150.20 -49.10 -101.34 -100.71 -111.20 . . 0 "[ . 1 . 2]"
44 PSI 1 30 SER N 1 30 SER CA 1 30 SER C 1 31 PRO N 68.10 -167.00 91.41 97.87 89.67 . . 0 "[ . 1 . 2]"
45 PHI 1 32 PRO C 1 33 GLN N 1 33 GLN CA 1 33 GLN C 167.60 -69.40 -143.43 -165.62 -116.50 . . 0 "[ . 1 . 2]"
46 PSI 1 33 GLN N 1 33 GLN CA 1 33 GLN C 1 34 GLN N 136.50 -173.40 -174.09 -172.49 -172.64 1.90 2 0 "[ . 1 . 2]"
47 PHI 1 33 GLN C 1 34 GLN N 1 34 GLN CA 1 34 GLN C -125.50 -38.90 -77.14 -79.90 -84.66 . . 0 "[ . 1 . 2]"
48 PSI 1 34 GLN N 1 34 GLN CA 1 34 GLN C 1 35 ALA N -59.10 1.90 -16.03 -9.11 -10.92 0.22 5 0 "[ . 1 . 2]"
49 PHI 1 35 ALA C 1 36 GLN N 1 36 GLN CA 1 36 GLN C -79.20 -39.20 -60.40 -52.31 -56.34 . . 0 "[ . 1 . 2]"
50 PSI 1 36 GLN N 1 36 GLN CA 1 36 GLN C 1 37 HIS N -60.20 -9.00 -34.18 -42.55 -46.74 . . 0 "[ . 1 . 2]"
51 PHI 1 36 GLN C 1 37 HIS N 1 37 HIS CA 1 37 HIS C -115.10 -67.20 -102.56 -83.93 -88.44 2.37 11 0 "[ . 1 . 2]"
52 PSI 1 37 HIS N 1 37 HIS CA 1 37 HIS C 1 38 MET N -25.10 28.30 17.14 15.02 9.61 0.66 17 0 "[ . 1 . 2]"
53 PHI 1 37 HIS C 1 38 MET N 1 38 MET CA 1 38 MET C -92.00 -42.90 -81.80 -93.70 -49.65 1.70 9 0 "[ . 1 . 2]"
54 PSI 1 38 MET N 1 38 MET CA 1 38 MET C 1 39 GLU N 86.30 -166.70 162.52 118.95 -165.60 1.10 17 0 "[ . 1 . 2]"
55 PHI 1 38 MET C 1 39 GLU N 1 39 GLU CA 1 39 GLU C -151.20 -72.50 -98.23 -92.68 -96.00 . . 0 "[ . 1 . 2]"
56 PSI 1 39 GLU N 1 39 GLU CA 1 39 GLU C 1 40 ILE N 85.00 169.70 127.65 98.88 151.57 . . 0 "[ . 1 . 2]"
57 PHI 1 39 GLU C 1 40 ILE N 1 40 ILE CA 1 40 ILE C -134.70 -86.80 -125.42 -132.50 -134.16 2.67 1 0 "[ . 1 . 2]"
58 PSI 1 40 ILE N 1 40 ILE CA 1 40 ILE C 1 41 ARG N 106.00 146.40 139.77 123.89 148.96 2.56 12 0 "[ . 1 . 2]"
59 PHI 1 40 ILE C 1 41 ARG N 1 41 ARG CA 1 41 ARG C -162.30 -93.60 -125.20 -119.15 -125.47 . . 0 "[ . 1 . 2]"
60 PSI 1 41 ARG N 1 41 ARG CA 1 41 ARG C 1 42 TRP N 118.00 173.70 120.80 117.37 117.10 2.79 8 0 "[ . 1 . 2]"
61 PHI 1 42 TRP C 1 43 PHE N 1 43 PHE CA 1 43 PHE C -178.50 -114.80 -142.35 -148.93 -149.28 . . 0 "[ . 1 . 2]"
62 PSI 1 43 PHE N 1 43 PHE CA 1 43 PHE C 1 44 ARG N 119.80 -177.60 158.22 147.67 171.70 . . 0 "[ . 1 . 2]"
63 PHI 1 43 PHE C 1 44 ARG N 1 44 ARG CA 1 44 ARG C -147.50 -67.90 -92.50 -96.67 -107.59 2.48 9 0 "[ . 1 . 2]"
64 PSI 1 44 ARG N 1 44 ARG CA 1 44 ARG C 1 45 ASN N 97.40 170.10 126.53 164.15 149.02 3.64 7 0 "[ . 1 . 2]"
65 PHI 1 44 ARG C 1 45 ASN N 1 45 ASN CA 1 45 ASN C -163.40 -116.00 -144.46 -133.99 -149.45 3.97 11 0 "[ . 1 . 2]"
66 PSI 1 45 ASN N 1 45 ASN CA 1 45 ASN C 1 46 LEU N 108.40 164.30 127.33 106.35 164.60 2.05 8 0 "[ . 1 . 2]"
67 PHI 1 45 ASN C 1 46 LEU N 1 46 LEU CA 1 46 LEU C -177.40 -37.40 -107.72 -160.46 -54.85 . . 0 "[ . 1 . 2]"
68 PSI 1 46 LEU N 1 46 LEU CA 1 46 LEU C 1 47 TYR N 85.90 -144.40 137.19 129.73 127.12 2.93 13 0 "[ . 1 . 2]"
69 PHI 1 52 HIS C 1 53 LEU N 1 53 LEU CA 1 53 LEU C 172.50 -47.50 -153.92 -123.97 -138.77 . . 0 "[ . 1 . 2]"
70 PSI 1 53 LEU N 1 53 LEU CA 1 53 LEU C 1 54 TYR N 110.10 150.50 140.97 130.81 127.82 1.74 5 0 "[ . 1 . 2]"
71 PHI 1 53 LEU C 1 54 TYR N 1 54 TYR CA 1 54 TYR C -147.40 -96.30 -106.61 -143.42 -94.37 1.93 8 0 "[ . 1 . 2]"
72 PSI 1 54 TYR N 1 54 TYR CA 1 54 TYR C 1 55 ARG N 112.40 152.40 119.86 152.85 139.64 3.12 3 0 "[ . 1 . 2]"
73 PHI 1 54 TYR C 1 55 ARG N 1 55 ARG CA 1 55 ARG C -165.20 -80.20 -124.53 -147.75 -97.76 . . 0 "[ . 1 . 2]"
74 PSI 1 55 ARG N 1 55 ARG CA 1 55 ARG C 1 56 ASP N 89.40 163.30 132.16 143.10 139.62 0.41 14 0 "[ . 1 . 2]"
75 PHI 1 56 ASP C 1 57 GLY N 1 57 GLY CA 1 57 GLY C 58.10 98.10 87.11 98.93 98.38 2.64 7 0 "[ . 1 . 2]"
76 PSI 1 57 GLY N 1 57 GLY CA 1 57 GLY C 1 58 LYS N -28.00 32.00 12.94 -6.49 28.57 . . 0 "[ . 1 . 2]"
77 PHI 1 57 GLY C 1 58 LYS N 1 58 LYS CA 1 58 LYS C -144.70 -65.60 -129.10 -145.60 -102.37 0.90 15 0 "[ . 1 . 2]"
78 PSI 1 58 LYS N 1 58 LYS CA 1 58 LYS C 1 59 ASP N 125.60 177.40 147.24 122.45 179.79 3.15 2 0 "[ . 1 . 2]"
79 PHI 1 58 LYS C 1 59 ASP N 1 59 ASP CA 1 59 ASP C -139.10 -55.80 -101.83 -132.22 -74.48 . . 0 "[ . 1 . 2]"
80 PSI 1 59 ASP N 1 59 ASP CA 1 59 ASP C 1 60 MET N 87.10 169.20 157.30 136.98 170.07 0.87 17 0 "[ . 1 . 2]"
81 PHI 1 60 MET C 1 61 PHE N 1 61 PHE CA 1 61 PHE C -87.30 -47.30 -69.15 -87.50 -56.28 0.20 3 0 "[ . 1 . 2]"
82 PSI 1 61 PHE N 1 61 PHE CA 1 61 PHE C 1 62 GLY N -45.10 1.80 -19.70 -27.71 -36.41 . . 0 "[ . 1 . 2]"
83 PHI 1 61 PHE C 1 62 GLY N 1 62 GLY CA 1 62 GLY C -83.10 -43.10 -76.89 -69.79 -71.55 1.94 20 0 "[ . 1 . 2]"
84 PSI 1 62 GLY N 1 62 GLY CA 1 62 GLY C 1 63 GLU N -58.00 0.30 -30.29 -55.28 0.91 0.61 16 0 "[ . 1 . 2]"
85 PHI 1 62 GLY C 1 63 GLU N 1 63 GLU CA 1 63 GLU C -117.00 -63.40 -95.77 -76.68 -82.67 1.79 9 0 "[ . 1 . 2]"
86 PSI 1 63 GLU N 1 63 GLU CA 1 63 GLU C 1 64 ILE N -40.20 17.50 -28.54 -43.28 17.91 3.08 19 0 "[ . 1 . 2]"
87 PHI 1 64 ILE C 1 65 ILE N 1 65 ILE CA 1 65 ILE C -96.30 -48.30 -67.73 -58.80 -62.65 . . 0 "[ . 1 . 2]"
88 PSI 1 65 ILE N 1 65 ILE CA 1 65 ILE C 1 66 SER N -57.30 -1.80 -16.72 -36.42 -1.04 0.76 8 0 "[ . 1 . 2]"
89 PHI 1 65 ILE C 1 66 SER N 1 66 SER CA 1 66 SER C -82.10 -42.10 -62.63 -67.60 -56.30 . . 0 "[ . 1 . 2]"
90 PSI 1 66 SER N 1 66 SER CA 1 66 SER C 1 67 LYS N -63.40 -15.70 -13.88 -15.29 -12.28 3.42 10 0 "[ . 1 . 2]"
91 PHI 1 66 SER C 1 67 LYS N 1 67 LYS CA 1 67 LYS C -92.40 -52.40 -69.17 -86.76 -53.73 . . 0 "[ . 1 . 2]"
92 PSI 1 67 LYS N 1 67 LYS CA 1 67 LYS C 1 68 TYR N -54.90 -14.20 -23.44 -30.94 -35.21 1.78 5 0 "[ . 1 . 2]"
93 PHI 1 67 LYS C 1 68 TYR N 1 68 TYR CA 1 68 TYR C -118.00 -45.20 -81.80 -85.58 -92.23 . . 0 "[ . 1 . 2]"
94 PSI 1 68 TYR N 1 68 TYR CA 1 68 TYR C 1 69 VAL N -71.30 25.50 -44.37 -72.36 27.05 1.55 8 0 "[ . 1 . 2]"
95 PHI 1 71 ARG C 1 72 THR N 1 72 THR CA 1 72 THR C -152.40 -65.20 -127.15 -152.55 -110.54 0.15 4 0 "[ . 1 . 2]"
96 PSI 1 72 THR N 1 72 THR CA 1 72 THR C 1 73 GLU N 62.40 -157.60 113.70 89.27 164.50 . . 0 "[ . 1 . 2]"
97 PHI 1 72 THR C 1 73 GLU N 1 73 GLU CA 1 73 GLU C -179.60 -105.10 -122.48 -126.70 -136.33 2.00 14 0 "[ . 1 . 2]"
98 PSI 1 73 GLU N 1 73 GLU CA 1 73 GLU C 1 74 LEU N 100.10 171.20 117.59 123.56 120.96 1.17 14 0 "[ . 1 . 2]"
99 PHI 1 73 GLU C 1 74 LEU N 1 74 LEU CA 1 74 LEU C -146.90 -71.80 -95.21 -108.26 -78.23 . . 0 "[ . 1 . 2]"
100 PSI 1 74 LEU N 1 74 LEU CA 1 74 LEU C 1 75 LEU N 88.10 153.90 104.51 104.53 101.77 . . 0 "[ . 1 . 2]"
101 PHI 1 74 LEU C 1 75 LEU N 1 75 LEU CA 1 75 LEU C -92.50 -52.50 -76.42 -89.96 -67.11 . . 0 "[ . 1 . 2]"
102 PSI 1 75 LEU N 1 75 LEU CA 1 75 LEU C 1 76 LYS N 92.60 147.90 108.97 117.39 112.94 . . 0 "[ . 1 . 2]"
103 PHI 1 75 LEU C 1 76 LYS N 1 76 LYS CA 1 76 LYS C -121.20 -19.60 -103.24 -110.73 -92.05 . . 0 "[ . 1 . 2]"
104 PSI 1 76 LYS N 1 76 LYS CA 1 76 LYS C 1 77 ASP N -61.00 28.00 1.66 -4.71 -7.65 . . 0 "[ . 1 . 2]"
105 PHI 1 76 LYS C 1 77 ASP N 1 77 ASP CA 1 77 ASP C -84.50 -44.50 -59.76 -69.29 -51.61 . . 0 "[ . 1 . 2]"
106 PSI 1 77 ASP N 1 77 ASP CA 1 77 ASP C 1 78 GLY N -58.30 -7.50 -29.43 -39.75 -12.79 . . 0 "[ . 1 . 2]"
107 PHI 1 77 ASP C 1 78 GLY N 1 78 GLY CA 1 78 GLY C -83.50 -43.50 -80.25 -70.41 -74.50 1.73 20 0 "[ . 1 . 2]"
108 PSI 1 78 GLY N 1 78 GLY CA 1 78 GLY C 1 79 ILE N -61.20 -21.20 -17.20 -17.79 -17.87 4.57 18 0 "[ . 1 . 2]"
109 PHI 1 78 GLY C 1 79 ILE N 1 79 ILE CA 1 79 ILE C -80.80 -40.80 -56.41 -62.09 -51.32 . . 0 "[ . 1 . 2]"
110 PSI 1 79 ILE N 1 79 ILE CA 1 79 ILE C 1 80 GLY N -60.30 -20.30 -30.10 -26.37 -27.97 . . 0 "[ . 1 . 2]"
111 PHI 1 79 ILE C 1 80 GLY N 1 80 GLY CA 1 80 GLY C -89.50 -49.50 -65.49 -68.02 -68.98 . . 0 "[ . 1 . 2]"
112 PSI 1 80 GLY N 1 80 GLY CA 1 80 GLY C 1 81 GLU N -55.30 10.80 -19.32 -27.72 -6.00 . . 0 "[ . 1 . 2]"
113 PHI 1 80 GLY C 1 81 GLU N 1 81 GLU CA 1 81 GLU C -132.90 -55.80 -109.41 -120.32 -90.46 . . 0 "[ . 1 . 2]"
114 PSI 1 81 GLU N 1 81 GLU CA 1 81 GLU C 1 82 GLY N -21.50 18.50 3.64 1.15 -2.53 . . 0 "[ . 1 . 2]"
115 PHI 1 81 GLU C 1 82 GLY N 1 82 GLY CA 1 82 GLY C 46.30 115.50 84.60 74.36 92.81 . . 0 "[ . 1 . 2]"
116 PSI 1 82 GLY N 1 82 GLY CA 1 82 GLY C 1 83 LYS N -18.30 42.80 34.49 23.66 20.72 2.22 9 0 "[ . 1 . 2]"
117 PHI 1 82 GLY C 1 83 LYS N 1 83 LYS CA 1 83 LYS C -145.50 -54.80 -128.59 -129.08 -129.82 . . 0 "[ . 1 . 2]"
118 PSI 1 83 LYS N 1 83 LYS CA 1 83 LYS C 1 84 VAL N 133.90 177.30 133.28 133.60 133.30 1.86 13 0 "[ . 1 . 2]"
119 PHI 1 83 LYS C 1 84 VAL N 1 84 VAL CA 1 84 VAL C -155.90 -115.90 -125.38 -115.73 -119.36 0.86 2 0 "[ . 1 . 2]"
120 PSI 1 84 VAL N 1 84 VAL CA 1 84 VAL C 1 85 THR N 133.80 177.80 133.69 132.43 132.33 1.87 13 0 "[ . 1 . 2]"
121 PHI 1 84 VAL C 1 85 THR N 1 85 THR CA 1 85 THR C -160.20 -91.20 -121.55 -114.12 -116.40 . . 0 "[ . 1 . 2]"
122 PSI 1 85 THR N 1 85 THR CA 1 85 THR C 1 86 LEU N 104.50 147.40 107.60 103.26 103.17 1.64 12 0 "[ . 1 . 2]"
123 PHI 1 85 THR C 1 86 LEU N 1 86 LEU CA 1 86 LEU C -136.70 -80.30 -93.79 -112.11 -86.12 . . 0 "[ . 1 . 2]"
124 PSI 1 86 LEU N 1 86 LEU CA 1 86 LEU C 1 87 ARG N 91.00 147.40 114.31 107.59 121.67 . . 0 "[ . 1 . 2]"
125 PHI 1 86 LEU C 1 87 ARG N 1 87 ARG CA 1 87 ARG C -136.70 -80.80 -92.90 -88.95 -90.51 . . 0 "[ . 1 . 2]"
126 PSI 1 87 ARG N 1 87 ARG CA 1 87 ARG C 1 88 ILE N 107.90 149.50 106.69 107.24 107.05 2.11 3 0 "[ . 1 . 2]"
127 PHI 1 87 ARG C 1 88 ILE N 1 88 ILE CA 1 88 ILE C -143.40 -95.20 -114.32 -110.92 -111.14 . . 0 "[ . 1 . 2]"
128 PSI 1 88 ILE N 1 88 ILE CA 1 88 ILE C 1 89 PHE N 97.20 154.80 120.34 106.41 132.09 . . 0 "[ . 1 . 2]"
129 PHI 1 88 ILE C 1 89 PHE N 1 89 PHE CA 1 89 PHE C -155.40 -31.00 -86.47 -107.06 -71.72 . . 0 "[ . 1 . 2]"
130 PSI 1 89 PHE N 1 89 PHE CA 1 89 PHE C 1 90 ASN N 109.50 -178.50 135.46 143.14 140.08 . . 0 "[ . 1 . 2]"
131 PHI 1 91 VAL C 1 92 THR N 1 92 THR CA 1 92 THR C -148.50 -81.70 -113.23 -121.39 -123.16 . . 0 "[ . 1 . 2]"
132 PSI 1 92 THR N 1 92 THR CA 1 92 THR C 1 93 VAL N 153.10 -157.40 167.23 149.44 -173.71 3.66 3 0 "[ . 1 . 2]"
133 PHI 1 92 THR C 1 93 VAL N 1 93 VAL CA 1 93 VAL C -86.80 -31.80 -67.52 -72.49 -77.39 . . 0 "[ . 1 . 2]"
134 PSI 1 93 VAL N 1 93 VAL CA 1 93 VAL C 1 94 ASP N -64.70 -1.70 -19.08 -29.95 -8.15 . . 0 "[ . 1 . 2]"
135 PHI 1 93 VAL C 1 94 ASP N 1 94 ASP CA 1 94 ASP C -104.30 -29.40 -76.62 -82.25 -91.76 . . 0 "[ . 1 . 2]"
136 PSI 1 94 ASP N 1 94 ASP CA 1 94 ASP C 1 95 ASP N -59.30 -19.30 -33.82 -50.33 -19.10 0.20 10 0 "[ . 1 . 2]"
137 PHI 1 94 ASP C 1 95 ASP N 1 95 ASP CA 1 95 ASP C -121.50 -42.60 -90.92 -110.36 -65.80 . . 0 "[ . 1 . 2]"
138 PSI 1 95 ASP N 1 95 ASP CA 1 95 ASP C 1 96 ASP N -73.20 36.80 -10.26 2.26 -4.07 . . 0 "[ . 1 . 2]"
139 PHI 1 95 ASP C 1 96 ASP N 1 96 ASP CA 1 96 ASP C -121.00 -55.50 -61.86 -68.92 -78.11 0.81 15 0 "[ . 1 . 2]"
140 PSI 1 96 ASP N 1 96 ASP CA 1 96 ASP C 1 97 GLY N -48.10 24.40 4.39 24.88 24.30 3.56 5 0 "[ . 1 . 2]"
141 PHI 1 97 GLY C 1 98 SER N 1 98 SER CA 1 98 SER C -144.30 -4.30 -102.20 -145.19 -74.24 0.89 7 0 "[ . 1 . 2]"
142 PSI 1 98 SER N 1 98 SER CA 1 98 SER C 1 99 TYR N 76.90 -143.10 123.01 127.12 124.98 . . 0 "[ . 1 . 2]"
143 PHI 1 98 SER C 1 99 TYR N 1 99 TYR CA 1 99 TYR C -158.90 -18.90 -92.22 -125.02 -68.52 . . 0 "[ . 1 . 2]"
144 PSI 1 99 TYR N 1 99 TYR CA 1 99 TYR C 1 100 HIS N 65.60 -154.40 144.88 157.45 151.94 . . 0 "[ . 1 . 2]"
145 PHI 1 99 TYR C 1 100 HIS N 1 100 HIS CA 1 100 HIS C -153.50 -61.10 -105.94 -129.57 -76.49 . . 0 "[ . 1 . 2]"
146 PSI 1 100 HIS N 1 100 HIS CA 1 100 HIS C 1 101 CYS N 90.90 -176.10 114.79 108.72 105.65 . . 0 "[ . 1 . 2]"
147 PHI 1 100 HIS C 1 101 CYS N 1 101 CYS CA 1 101 CYS C -176.50 -98.70 -102.30 -106.16 -97.38 1.32 14 0 "[ . 1 . 2]"
148 PSI 1 101 CYS N 1 101 CYS CA 1 101 CYS C 1 102 VAL N 118.40 176.30 119.77 116.11 140.30 2.29 2 0 "[ . 1 . 2]"
149 PHI 1 101 CYS C 1 102 VAL N 1 102 VAL CA 1 102 VAL C -144.30 -82.60 -130.51 -129.56 -131.11 0.26 3 0 "[ . 1 . 2]"
150 PSI 1 102 VAL N 1 102 VAL CA 1 102 VAL C 1 103 PHE N 102.50 142.50 122.99 105.11 141.22 . . 0 "[ . 1 . 2]"
151 PHI 1 102 VAL C 1 103 PHE N 1 103 PHE CA 1 103 PHE C -145.30 -83.70 -109.85 -108.12 -110.34 . . 0 "[ . 1 . 2]"
152 PSI 1 103 PHE N 1 103 PHE CA 1 103 PHE C 1 104 LYS N 100.60 157.50 127.12 110.97 143.41 . . 0 "[ . 1 . 2]"
153 PHI 1 103 PHE C 1 104 LYS N 1 104 LYS CA 1 104 LYS C -162.00 -87.10 -122.89 -122.55 -123.75 . . 0 "[ . 1 . 2]"
154 PSI 1 104 LYS N 1 104 LYS CA 1 104 LYS C 1 105 ASP N 105.50 154.10 109.25 104.89 104.80 3.24 20 0 "[ . 1 . 2]"
155 PHI 1 104 LYS C 1 105 ASP N 1 105 ASP CA 1 105 ASP C -150.10 -91.60 -107.75 -92.12 -92.74 . . 0 "[ . 1 . 2]"
156 PSI 1 105 ASP N 1 105 ASP CA 1 105 ASP C 1 106 GLY N 72.20 146.50 95.77 71.35 138.40 0.85 20 0 "[ . 1 . 2]"
157 PHI 1 105 ASP C 1 106 GLY N 1 106 GLY CA 1 106 GLY C -0.10 139.90 69.94 72.90 69.99 . . 0 "[ . 1 . 2]"
158 PSI 1 106 GLY N 1 106 GLY CA 1 106 GLY C 1 107 ASP N 160.50 -59.50 -97.45 -83.05 -90.15 . . 0 "[ . 1 . 2]"
159 PHI 1 106 GLY C 1 107 ASP N 1 107 ASP CA 1 107 ASP C -118.90 -78.90 -109.09 -120.96 -87.33 2.06 14 0 "[ . 1 . 2]"
160 PSI 1 107 ASP N 1 107 ASP CA 1 107 ASP C 1 108 PHE N -27.20 34.60 -17.72 -29.36 11.52 2.16 6 0 "[ . 1 . 2]"
161 PHI 1 108 PHE C 1 109 TYR N 1 109 TYR CA 1 109 TYR C -165.20 -102.50 -140.01 -140.67 -143.63 . . 0 "[ . 1 . 2]"
162 PSI 1 109 TYR N 1 109 TYR CA 1 109 TYR C 1 110 GLU N 110.20 171.30 146.13 150.34 147.93 . . 0 "[ . 1 . 2]"
163 PHI 1 109 TYR C 1 110 GLU N 1 110 GLU CA 1 110 GLU C -160.90 -112.20 -132.22 -133.41 -135.99 0.38 6 0 "[ . 1 . 2]"
164 PSI 1 110 GLU N 1 110 GLU CA 1 110 GLU C 1 111 GLU N 133.70 173.70 143.24 131.39 160.81 2.31 6 0 "[ . 1 . 2]"
165 PHI 1 110 GLU C 1 111 GLU N 1 111 GLU CA 1 111 GLU C -173.40 -100.30 -124.06 -139.49 -110.10 . . 0 "[ . 1 . 2]"
166 PSI 1 111 GLU N 1 111 GLU CA 1 111 GLU C 1 112 HIS N 121.60 170.70 134.52 119.92 154.44 1.68 12 0 "[ . 1 . 2]"
167 PHI 1 111 GLU C 1 112 HIS N 1 112 HIS CA 1 112 HIS C 173.60 -80.90 -135.24 -141.35 -143.86 . . 0 "[ . 1 . 2]"
168 PSI 1 112 HIS N 1 112 HIS CA 1 112 HIS C 1 113 ILE N 98.00 158.90 140.08 143.72 140.71 0.25 8 0 "[ . 1 . 2]"
169 PHI 1 112 HIS C 1 113 ILE N 1 113 ILE CA 1 113 ILE C -142.10 -68.20 -99.84 -104.38 -108.48 . . 0 "[ . 1 . 2]"
170 PSI 1 113 ILE N 1 113 ILE CA 1 113 ILE C 1 114 THR N 108.00 162.40 116.28 110.55 108.95 0.86 1 0 "[ . 1 . 2]"
171 PHI 1 113 ILE C 1 114 THR N 1 114 THR CA 1 114 THR C -163.30 -74.00 -112.03 -132.88 -74.64 . . 0 "[ . 1 . 2]"
172 PSI 1 114 THR N 1 114 THR CA 1 114 THR C 1 115 GLU N 102.70 159.50 124.57 134.55 120.13 2.19 11 0 "[ . 1 . 2]"
173 PHI 1 114 THR C 1 115 GLU N 1 115 GLU CA 1 115 GLU C -135.00 -56.90 -90.58 -127.47 -67.58 . . 0 "[ . 1 . 2]"
174 PSI 1 115 GLU N 1 115 GLU CA 1 115 GLU C 1 116 VAL N 108.70 150.70 131.96 134.30 129.96 . . 0 "[ . 1 . 2]"
175 PHI 1 115 GLU C 1 116 VAL N 1 116 VAL CA 1 116 VAL C -133.30 -83.50 -96.20 -122.74 -83.00 0.50 12 0 "[ . 1 . 2]"
176 PSI 1 116 VAL N 1 116 VAL CA 1 116 VAL C 1 117 LYS N 100.00 150.50 142.05 113.25 151.58 1.08 7 0 "[ . 1 . 2]"
177 PHI 1 116 VAL C 1 117 LYS N 1 117 LYS CA 1 117 LYS C -139.20 -99.20 -120.75 -131.13 -139.02 1.44 18 0 "[ . 1 . 2]"
178 PSI 1 117 LYS N 1 117 LYS CA 1 117 LYS C 1 118 ILE N 91.50 149.40 103.00 90.22 141.06 1.28 13 0 "[ . 1 . 2]"
179 PHI 1 117 LYS C 1 118 ILE N 1 118 ILE CA 1 118 ILE C -125.00 -60.90 -77.51 -75.00 -76.30 . . 0 "[ . 1 . 2]"
180 PSI 1 118 ILE N 1 118 ILE CA 1 118 ILE C 1 119 THR N 91.70 147.70 118.84 114.59 110.66 . . 0 "[ . 1 . 2]"
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