NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype |
|
|
405751 |
1x67   |
cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_1x67
save_distance_constraint_statistics_1
_TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics
_TA_constraint_stats_list.Constraint_count 141
_TA_constraint_stats_list.Viol_count 110
_TA_constraint_stats_list.Viol_total 759.97
_TA_constraint_stats_list.Viol_max 1.59
_TA_constraint_stats_list.Viol_rms 0.13
_TA_constraint_stats_list.Viol_average_all_restraints 0.01
_TA_constraint_stats_list.Viol_average_violations_only 0.35
_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 9 ALA C 1 10 ALA N 1 10 ALA CA 1 10 ALA C -113.00 -53.00 -59.25 -54.47 -57.60 0.03 3 0 "[ . 1 . 2]"
2 PSI 1 10 ALA N 1 10 ALA CA 1 10 ALA C 1 11 ASN N 96.40 156.40 140.55 119.78 156.38 . . 0 "[ . 1 . 2]"
3 PHI 1 12 LEU C 1 13 SER N 1 13 SER CA 1 13 SER C -95.70 -35.70 -94.37 -87.64 -91.54 0.06 19 0 "[ . 1 . 2]"
4 PSI 1 13 SER N 1 13 SER CA 1 13 SER C 1 14 ARG N -69.50 -9.50 -50.69 -48.72 -49.79 . . 0 "[ . 1 . 2]"
5 PHI 1 13 SER C 1 14 ARG N 1 14 ARG CA 1 14 ARG C -98.40 -38.40 -52.96 -52.13 -52.30 . . 0 "[ . 1 . 2]"
6 PSI 1 14 ARG N 1 14 ARG CA 1 14 ARG C 1 15 ASN N -54.60 5.40 -49.92 -54.64 -37.92 0.04 3 0 "[ . 1 . 2]"
7 PSI 1 17 PRO N 1 17 PRO CA 1 17 PRO C 1 18 ALA N -64.90 -4.90 -41.12 -36.45 -38.18 . . 0 "[ . 1 . 2]"
8 PHI 1 17 PRO C 1 18 ALA N 1 18 ALA CA 1 18 ALA C -94.90 -34.90 -60.81 -69.50 -55.48 . . 0 "[ . 1 . 2]"
9 PSI 1 18 ALA N 1 18 ALA CA 1 18 ALA C 1 19 LEU N -70.50 -10.50 -58.27 -60.20 -60.21 . . 0 "[ . 1 . 2]"
10 PHI 1 18 ALA C 1 19 LEU N 1 19 LEU CA 1 19 LEU C -96.20 -36.20 -56.47 -64.31 -51.87 . . 0 "[ . 1 . 2]"
11 PSI 1 19 LEU N 1 19 LEU CA 1 19 LEU C 1 20 GLN N -66.70 -6.70 -50.51 -53.72 -54.11 . . 0 "[ . 1 . 2]"
12 PHI 1 19 LEU C 1 20 GLN N 1 20 GLN CA 1 20 GLN C -92.10 -32.10 -55.92 -52.73 -53.20 . . 0 "[ . 1 . 2]"
13 PSI 1 20 GLN N 1 20 GLN CA 1 20 GLN C 1 21 GLU N -70.40 -10.40 -38.72 -45.82 -28.57 . . 0 "[ . 1 . 2]"
14 PHI 1 20 GLN C 1 21 GLU N 1 21 GLU CA 1 21 GLU C -95.00 -35.00 -59.32 -54.48 -54.49 . . 0 "[ . 1 . 2]"
15 PSI 1 21 GLU N 1 21 GLU CA 1 21 GLU C 1 22 ALA N -70.00 -10.00 -52.46 -54.39 -46.86 . . 0 "[ . 1 . 2]"
16 PHI 1 21 GLU C 1 22 ALA N 1 22 ALA CA 1 22 ALA C -95.30 -35.30 -59.57 -59.94 -60.65 . . 0 "[ . 1 . 2]"
17 PSI 1 22 ALA N 1 22 ALA CA 1 22 ALA C 1 23 TYR N -68.20 -8.20 -25.49 -46.55 -19.38 . . 0 "[ . 1 . 2]"
18 PHI 1 22 ALA C 1 23 TYR N 1 23 TYR CA 1 23 TYR C -97.00 -37.00 -84.18 -93.47 -61.69 . . 0 "[ . 1 . 2]"
19 PSI 1 23 TYR N 1 23 TYR CA 1 23 TYR C 1 24 VAL N -72.60 -12.60 -36.39 -54.46 -25.81 . . 0 "[ . 1 . 2]"
20 PHI 1 23 TYR C 1 24 VAL N 1 24 VAL CA 1 24 VAL C -96.40 -36.40 -71.13 -76.59 -77.46 . . 0 "[ . 1 . 2]"
21 PSI 1 24 VAL N 1 24 VAL CA 1 24 VAL C 1 25 ARG N -66.40 -6.40 -28.33 -29.77 -30.31 . . 0 "[ . 1 . 2]"
22 PHI 1 24 VAL C 1 25 ARG N 1 25 ARG CA 1 25 ARG C -97.30 -37.30 -74.52 -79.50 -71.22 . . 0 "[ . 1 . 2]"
23 PSI 1 25 ARG N 1 25 ARG CA 1 25 ARG C 1 26 VAL N -65.10 -5.10 -48.52 -47.85 -48.03 . . 0 "[ . 1 . 2]"
24 PHI 1 25 ARG C 1 26 VAL N 1 26 VAL CA 1 26 VAL C -101.90 -41.90 -56.68 -58.29 -54.10 . . 0 "[ . 1 . 2]"
25 PSI 1 26 VAL N 1 26 VAL CA 1 26 VAL C 1 27 VAL N -64.80 -4.80 -31.50 -28.33 -28.89 . . 0 "[ . 1 . 2]"
26 PHI 1 26 VAL C 1 27 VAL N 1 27 VAL CA 1 27 VAL C -128.50 -68.50 -88.00 -95.17 -69.56 . . 0 "[ . 1 . 2]"
27 PSI 1 27 VAL N 1 27 VAL CA 1 27 VAL C 1 28 THR N -41.40 18.60 -23.34 -27.51 -21.68 . . 0 "[ . 1 . 2]"
28 PHI 1 28 THR C 1 29 GLU N 1 29 GLU CA 1 29 GLU C -103.90 -43.90 -69.50 -68.73 -69.09 . . 0 "[ . 1 . 2]"
29 PSI 1 29 GLU N 1 29 GLU CA 1 29 GLU C 1 30 LYS N -65.80 -5.80 -20.37 -22.88 -18.95 . . 0 "[ . 1 . 2]"
30 PHI 1 30 LYS C 1 31 SER N 1 31 SER CA 1 31 SER C -140.60 -80.60 -87.21 -99.62 -83.39 . . 0 "[ . 1 . 2]"
31 PSI 1 31 SER N 1 31 SER CA 1 31 SER C 1 32 PRO N 117.70 177.70 162.36 162.32 162.31 . . 0 "[ . 1 . 2]"
32 PSI 1 32 PRO N 1 32 PRO CA 1 32 PRO C 1 33 THR N 98.70 158.70 98.58 98.51 98.63 0.19 20 0 "[ . 1 . 2]"
33 PHI 1 35 TRP C 1 36 ALA N 1 36 ALA CA 1 36 ALA C -170.70 -110.70 -168.21 -170.73 -164.78 0.03 4 0 "[ . 1 . 2]"
34 PSI 1 36 ALA N 1 36 ALA CA 1 36 ALA C 1 37 LEU N 117.70 177.70 119.60 118.47 118.29 0.05 5 0 "[ . 1 . 2]"
35 PHI 1 36 ALA C 1 37 LEU N 1 37 LEU CA 1 37 LEU C -161.10 -101.10 -101.64 -107.55 -101.04 0.06 19 0 "[ . 1 . 2]"
36 PSI 1 37 LEU N 1 37 LEU CA 1 37 LEU C 1 38 PHE N 93.00 153.10 144.96 147.17 145.89 0.00 17 0 "[ . 1 . 2]"
37 PHI 1 37 LEU C 1 38 PHE N 1 38 PHE CA 1 38 PHE C -145.70 -85.70 -137.49 -144.87 -125.49 . . 0 "[ . 1 . 2]"
38 PSI 1 38 PHE N 1 38 PHE CA 1 38 PHE C 1 39 THR N 95.70 155.70 117.93 115.31 127.11 . . 0 "[ . 1 . 2]"
39 PHI 1 38 PHE C 1 39 THR N 1 39 THR CA 1 39 THR C -143.10 -83.10 -128.61 -142.32 -118.86 . . 0 "[ . 1 . 2]"
40 PSI 1 39 THR N 1 39 THR CA 1 39 THR C 1 40 TYR N 112.90 172.90 168.04 167.56 167.03 . . 0 "[ . 1 . 2]"
41 PHI 1 39 THR C 1 40 TYR N 1 40 TYR CA 1 40 TYR C -126.50 -66.50 -68.04 -73.57 -66.39 0.11 10 0 "[ . 1 . 2]"
42 PSI 1 40 TYR N 1 40 TYR CA 1 40 TYR C 1 41 GLU N 109.00 169.00 165.29 168.15 164.75 . . 0 "[ . 1 . 2]"
43 PHI 1 44 SER C 1 45 ASN N 1 45 ASN CA 1 45 ASN C -132.40 -72.50 -75.69 -81.80 -72.49 0.01 3 0 "[ . 1 . 2]"
44 PSI 1 45 ASN N 1 45 ASN CA 1 45 ASN C 1 46 ASP N 108.20 168.20 108.25 108.67 108.34 0.06 18 0 "[ . 1 . 2]"
45 PHI 1 46 ASP C 1 47 ILE N 1 47 ILE CA 1 47 ILE C -121.40 -61.40 -68.35 -75.14 -76.77 0.09 6 0 "[ . 1 . 2]"
46 PSI 1 47 ILE N 1 47 ILE CA 1 47 ILE C 1 48 ARG N 104.20 164.20 136.06 122.85 144.07 . . 0 "[ . 1 . 2]"
47 PHI 1 47 ILE C 1 48 ARG N 1 48 ARG CA 1 48 ARG C -152.80 -92.80 -143.94 -152.67 -127.51 . . 0 "[ . 1 . 2]"
48 PSI 1 48 ARG N 1 48 ARG CA 1 48 ARG C 1 49 VAL N 128.50 -171.50 161.57 138.15 -172.81 . . 0 "[ . 1 . 2]"
49 PHI 1 56 GLY C 1 57 LEU N 1 57 LEU CA 1 57 LEU C -94.20 -34.20 -79.59 -71.32 -80.06 . . 0 "[ . 1 . 2]"
50 PSI 1 57 LEU N 1 57 LEU CA 1 57 LEU C 1 58 GLU N -65.40 -5.40 -29.83 -42.92 -25.89 . . 0 "[ . 1 . 2]"
51 PHI 1 57 LEU C 1 58 GLU N 1 58 GLU CA 1 58 GLU C -97.10 -37.10 -63.78 -60.62 -62.01 . . 0 "[ . 1 . 2]"
52 PSI 1 58 GLU N 1 58 GLU CA 1 58 GLU C 1 59 GLU N -65.60 -5.60 -30.95 -40.30 -26.17 . . 0 "[ . 1 . 2]"
53 PHI 1 58 GLU C 1 59 GLU N 1 59 GLU CA 1 59 GLU C -103.90 -43.90 -89.54 -102.10 -79.04 . . 0 "[ . 1 . 2]"
54 PSI 1 59 GLU N 1 59 GLU CA 1 59 GLU C 1 60 MET N -64.10 -4.10 -31.67 -40.79 -26.11 . . 0 "[ . 1 . 2]"
55 PHI 1 60 MET C 1 61 VAL N 1 61 VAL CA 1 61 VAL C -101.50 -41.50 -63.96 -61.87 -63.93 . . 0 "[ . 1 . 2]"
56 PSI 1 61 VAL N 1 61 VAL CA 1 61 VAL C 1 62 GLU N -64.10 -4.10 -29.45 -34.10 -25.05 . . 0 "[ . 1 . 2]"
57 PHI 1 61 VAL C 1 62 GLU N 1 62 GLU CA 1 62 GLU C -101.30 -41.30 -61.68 -63.87 -65.19 . . 0 "[ . 1 . 2]"
58 PSI 1 62 GLU N 1 62 GLU CA 1 62 GLU C 1 63 GLU N -65.00 -5.00 -26.86 -27.39 -27.60 . . 0 "[ . 1 . 2]"
59 PHI 1 65 ASN C 1 66 SER N 1 66 SER CA 1 66 SER C -102.80 -42.80 -68.96 -73.61 -60.06 . . 0 "[ . 1 . 2]"
60 PSI 1 66 SER N 1 66 SER CA 1 66 SER C 1 67 GLY N 96.70 156.70 97.55 96.67 102.30 0.03 18 0 "[ . 1 . 2]"
61 PHI 1 67 GLY C 1 68 LYS N 1 68 LYS CA 1 68 LYS C -158.90 -98.90 -129.01 -126.81 -127.65 . . 0 "[ . 1 . 2]"
62 PSI 1 68 LYS N 1 68 LYS CA 1 68 LYS C 1 69 VAL N 122.10 -177.90 138.81 131.08 157.17 . . 0 "[ . 1 . 2]"
63 PHI 1 68 LYS C 1 69 VAL N 1 69 VAL CA 1 69 VAL C -126.80 -66.80 -72.43 -73.21 -77.52 . . 0 "[ . 1 . 2]"
64 PSI 1 69 VAL N 1 69 VAL CA 1 69 VAL C 1 70 MET N 100.70 160.70 127.67 126.88 125.14 . . 0 "[ . 1 . 2]"
65 PHI 1 69 VAL C 1 70 MET N 1 70 MET CA 1 70 MET C -162.90 -102.90 -141.40 -146.28 -128.72 . . 0 "[ . 1 . 2]"
66 PSI 1 70 MET N 1 70 MET CA 1 70 MET C 1 71 TYR N 120.50 -179.50 173.98 175.98 174.10 . . 0 "[ . 1 . 2]"
67 PHI 1 71 TYR C 1 72 ALA N 1 72 ALA CA 1 72 ALA C -149.00 -89.00 -108.71 -117.22 -99.95 . . 0 "[ . 1 . 2]"
68 PSI 1 72 ALA N 1 72 ALA CA 1 72 ALA C 1 73 PHE N 108.80 168.80 130.63 129.28 129.12 . . 0 "[ . 1 . 2]"
69 PHI 1 72 ALA C 1 73 PHE N 1 73 PHE CA 1 73 PHE C -155.80 -95.80 -126.62 -140.71 -118.82 . . 0 "[ . 1 . 2]"
70 PSI 1 73 PHE N 1 73 PHE CA 1 73 PHE C 1 74 CYS N 94.40 154.40 97.85 100.01 98.90 0.01 15 0 "[ . 1 . 2]"
71 PHI 1 73 PHE C 1 74 CYS N 1 74 CYS CA 1 74 CYS C -151.80 -91.80 -102.90 -109.12 -97.34 . . 0 "[ . 1 . 2]"
72 PSI 1 74 CYS N 1 74 CYS CA 1 74 CYS C 1 75 ARG N 115.00 175.00 166.93 165.36 162.33 . . 0 "[ . 1 . 2]"
73 PHI 1 74 CYS C 1 75 ARG N 1 75 ARG CA 1 75 ARG C -156.90 -96.90 -138.84 -147.79 -127.41 . . 0 "[ . 1 . 2]"
74 PSI 1 75 ARG N 1 75 ARG CA 1 75 ARG C 1 76 VAL N 110.00 170.00 111.17 111.57 110.77 . . 0 "[ . 1 . 2]"
75 PHI 1 75 ARG C 1 76 VAL N 1 76 VAL CA 1 76 VAL C -158.30 -98.30 -130.22 -137.01 -125.05 . . 0 "[ . 1 . 2]"
76 PSI 1 76 VAL N 1 76 VAL CA 1 76 VAL C 1 77 LYS N 119.10 179.10 164.64 144.56 178.02 . . 0 "[ . 1 . 2]"
77 PHI 1 82 GLY C 1 83 LEU N 1 83 LEU CA 1 83 LEU C -124.60 -64.60 -113.97 -124.56 -103.70 . . 0 "[ . 1 . 2]"
78 PSI 1 83 LEU N 1 83 LEU CA 1 83 LEU C 1 84 PRO N 91.70 151.70 153.24 153.28 153.27 1.59 10 0 "[ . 1 . 2]"
79 PHI 1 84 PRO C 1 85 LYS N 1 85 LYS CA 1 85 LYS C -156.90 -96.90 -109.50 -121.81 -96.94 . . 0 "[ . 1 . 2]"
80 PSI 1 85 LYS N 1 85 LYS CA 1 85 LYS C 1 86 PHE N 119.40 179.40 152.34 127.31 176.37 . . 0 "[ . 1 . 2]"
81 PHI 1 85 LYS C 1 86 PHE N 1 86 PHE CA 1 86 PHE C -138.30 -78.30 -106.02 -100.50 -101.32 . . 0 "[ . 1 . 2]"
82 PSI 1 86 PHE N 1 86 PHE CA 1 86 PHE C 1 87 VAL N 100.80 160.80 133.52 122.51 143.40 . . 0 "[ . 1 . 2]"
83 PHI 1 86 PHE C 1 87 VAL N 1 87 VAL CA 1 87 VAL C -163.10 -103.10 -117.53 -131.93 -107.85 . . 0 "[ . 1 . 2]"
84 PSI 1 87 VAL N 1 87 VAL CA 1 87 VAL C 1 88 LEU N 121.60 -178.40 139.75 126.96 144.84 . . 0 "[ . 1 . 2]"
85 PHI 1 87 VAL C 1 88 LEU N 1 88 LEU CA 1 88 LEU C -154.40 -94.40 -119.36 -127.34 -106.34 . . 0 "[ . 1 . 2]"
86 PSI 1 88 LEU N 1 88 LEU CA 1 88 LEU C 1 89 ILE N 101.60 161.60 120.89 123.60 123.20 . . 0 "[ . 1 . 2]"
87 PHI 1 88 LEU C 1 89 ILE N 1 89 ILE CA 1 89 ILE C -152.70 -92.70 -117.06 -118.44 -121.57 . . 0 "[ . 1 . 2]"
88 PSI 1 89 ILE N 1 89 ILE CA 1 89 ILE C 1 90 ASN N 129.30 -170.70 130.38 131.72 130.79 0.05 15 0 "[ . 1 . 2]"
89 PHI 1 98 ASP C 1 99 VAL N 1 99 VAL CA 1 99 VAL C -98.30 -38.30 -56.61 -56.72 -57.60 . . 0 "[ . 1 . 2]"
90 PSI 1 99 VAL N 1 99 VAL CA 1 99 VAL C 1 100 ARG N -65.50 -5.50 -26.91 -29.68 -25.33 . . 0 "[ . 1 . 2]"
91 PHI 1 99 VAL C 1 100 ARG N 1 100 ARG CA 1 100 ARG C -94.40 -34.40 -88.83 -91.40 -85.56 . . 0 "[ . 1 . 2]"
92 PSI 1 100 ARG N 1 100 ARG CA 1 100 ARG C 1 101 LYS N -68.20 -8.20 -40.18 -43.72 -36.00 . . 0 "[ . 1 . 2]"
93 PHI 1 100 ARG C 1 101 LYS N 1 101 LYS CA 1 101 LYS C -100.40 -40.40 -53.52 -56.78 -51.96 . . 0 "[ . 1 . 2]"
94 PSI 1 101 LYS N 1 101 LYS CA 1 101 LYS C 1 102 GLY N -69.50 -9.50 -36.94 -43.92 -29.88 . . 0 "[ . 1 . 2]"
95 PHI 1 102 GLY C 1 103 ALA N 1 103 ALA CA 1 103 ALA C -93.70 -33.70 -84.71 -87.83 -88.03 . . 0 "[ . 1 . 2]"
96 PSI 1 103 ALA N 1 103 ALA CA 1 103 ALA C 1 104 CYS N -66.50 -6.50 -28.41 -38.00 -25.23 . . 0 "[ . 1 . 2]"
97 PHI 1 103 ALA C 1 104 CYS N 1 104 CYS CA 1 104 CYS C -92.10 -32.10 -79.86 -84.97 -63.59 . . 0 "[ . 1 . 2]"
98 PSI 1 104 CYS N 1 104 CYS CA 1 104 CYS C 1 105 ALA N -74.20 -14.20 -26.73 -29.82 -25.60 . . 0 "[ . 1 . 2]"
99 PHI 1 104 CYS C 1 105 ALA N 1 105 ALA CA 1 105 ALA C -97.50 -37.50 -56.30 -62.13 -51.74 . . 0 "[ . 1 . 2]"
100 PSI 1 105 ALA N 1 105 ALA CA 1 105 ALA C 1 106 SER N -62.70 -2.70 -37.36 -45.87 -30.09 . . 0 "[ . 1 . 2]"
101 PHI 1 107 HIS C 1 108 VAL N 1 108 VAL CA 1 108 VAL C -92.00 -32.00 -55.29 -65.40 -51.68 . . 0 "[ . 1 . 2]"
102 PSI 1 108 VAL N 1 108 VAL CA 1 108 VAL C 1 109 SER N -70.20 -10.10 -34.42 -34.07 -34.76 . . 0 "[ . 1 . 2]"
103 PHI 1 108 VAL C 1 109 SER N 1 109 SER CA 1 109 SER C -93.60 -33.60 -61.44 -61.98 -62.71 . . 0 "[ . 1 . 2]"
104 PSI 1 109 SER N 1 109 SER CA 1 109 SER C 1 110 THR N -68.30 -8.30 -37.41 -39.91 -40.46 . . 0 "[ . 1 . 2]"
105 PHI 1 109 SER C 1 110 THR N 1 110 THR CA 1 110 THR C -97.10 -37.10 -78.82 -84.55 -69.43 . . 0 "[ . 1 . 2]"
106 PSI 1 110 THR N 1 110 THR CA 1 110 THR C 1 111 MET N -65.80 -5.80 -49.72 -55.88 -42.76 . . 0 "[ . 1 . 2]"
107 PHI 1 110 THR C 1 111 MET N 1 111 MET CA 1 111 MET C -95.80 -35.80 -58.21 -60.70 -62.02 . . 0 "[ . 1 . 2]"
108 PSI 1 111 MET N 1 111 MET CA 1 111 MET C 1 112 ALA N -64.60 -4.60 -43.63 -47.09 -36.01 . . 0 "[ . 1 . 2]"
109 PHI 1 111 MET C 1 112 ALA N 1 112 ALA CA 1 112 ALA C -98.80 -38.80 -52.21 -52.81 -53.37 . . 0 "[ . 1 . 2]"
110 PSI 1 112 ALA N 1 112 ALA CA 1 112 ALA C 1 113 SER N -60.60 -0.60 -43.66 -44.59 -45.22 . . 0 "[ . 1 . 2]"
111 PHI 1 119 HIS C 1 120 VAL N 1 120 VAL CA 1 120 VAL C -162.40 -102.40 -144.86 -148.37 -141.98 . . 0 "[ . 1 . 2]"
112 PSI 1 120 VAL N 1 120 VAL CA 1 120 VAL C 1 121 THR N 113.90 173.90 132.93 113.86 149.81 0.04 6 0 "[ . 1 . 2]"
113 PHI 1 120 VAL C 1 121 THR N 1 121 THR CA 1 121 THR C -130.20 -70.20 -109.34 -97.98 -104.53 . . 0 "[ . 1 . 2]"
114 PSI 1 121 THR N 1 121 THR CA 1 121 THR C 1 122 ILE N 103.90 163.90 133.17 105.46 145.57 . . 0 "[ . 1 . 2]"
115 PHI 1 121 THR C 1 122 ILE N 1 122 ILE CA 1 122 ILE C -160.60 -100.60 -130.73 -120.35 -132.98 . . 0 "[ . 1 . 2]"
116 PSI 1 122 ILE N 1 122 ILE CA 1 122 ILE C 1 123 ASN N 123.30 -176.70 133.10 131.95 131.14 . . 0 "[ . 1 . 2]"
117 PHI 1 125 ARG C 1 126 ALA N 1 126 ALA CA 1 126 ALA C -135.20 -75.20 -101.11 -96.86 -98.44 . . 0 "[ . 1 . 2]"
118 PSI 1 126 ALA N 1 126 ALA CA 1 126 ALA C 1 127 GLU N 116.90 176.90 166.31 160.54 174.09 . . 0 "[ . 1 . 2]"
119 PHI 1 126 ALA C 1 127 GLU N 1 127 GLU CA 1 127 GLU C -91.80 -31.80 -68.13 -72.92 -62.22 . . 0 "[ . 1 . 2]"
120 PSI 1 127 GLU N 1 127 GLU CA 1 127 GLU C 1 128 GLU N -66.10 -6.10 -25.55 -26.15 -25.29 . . 0 "[ . 1 . 2]"
121 PHI 1 127 GLU C 1 128 GLU N 1 128 GLU CA 1 128 GLU C -102.20 -42.20 -73.33 -74.29 -66.80 . . 0 "[ . 1 . 2]"
122 PSI 1 128 GLU N 1 128 GLU CA 1 128 GLU C 1 129 ASP N -56.80 3.20 -23.97 -25.84 -23.49 . . 0 "[ . 1 . 2]"
123 PHI 1 130 VAL C 1 131 GLU N 1 131 GLU CA 1 131 GLU C -122.60 -62.60 -77.54 -81.96 -74.36 . . 0 "[ . 1 . 2]"
124 PSI 1 131 GLU N 1 131 GLU CA 1 131 GLU C 1 132 PRO N 114.20 174.20 162.50 162.53 162.52 . . 0 "[ . 1 . 2]"
125 PSI 1 132 PRO N 1 132 PRO CA 1 132 PRO C 1 133 GLU N -67.20 -7.20 -53.46 -54.58 -38.28 . . 0 "[ . 1 . 2]"
126 PHI 1 132 PRO C 1 133 GLU N 1 133 GLU CA 1 133 GLU C -89.80 -29.80 -68.04 -86.40 -65.67 . . 0 "[ . 1 . 2]"
127 PSI 1 133 GLU N 1 133 GLU CA 1 133 GLU C 1 134 CYS N -70.40 -10.40 -37.84 -35.27 -36.77 . . 0 "[ . 1 . 2]"
128 PHI 1 133 GLU C 1 134 CYS N 1 134 CYS CA 1 134 CYS C -95.30 -35.30 -60.39 -67.66 -56.99 . . 0 "[ . 1 . 2]"
129 PSI 1 134 CYS N 1 134 CYS CA 1 134 CYS C 1 135 ILE N -71.70 -11.70 -26.31 -26.24 -26.27 . . 0 "[ . 1 . 2]"
130 PHI 1 134 CYS C 1 135 ILE N 1 135 ILE CA 1 135 ILE C -98.90 -38.90 -94.84 -97.62 -89.10 . . 0 "[ . 1 . 2]"
131 PSI 1 135 ILE N 1 135 ILE CA 1 135 ILE C 1 136 MET N -68.20 -8.20 -44.50 -49.04 -42.02 . . 0 "[ . 1 . 2]"
132 PHI 1 135 ILE C 1 136 MET N 1 136 MET CA 1 136 MET C -95.70 -35.70 -62.00 -67.93 -58.17 . . 0 "[ . 1 . 2]"
133 PSI 1 136 MET N 1 136 MET CA 1 136 MET C 1 137 GLU N -67.30 -7.40 -28.66 -26.46 -27.90 . . 0 "[ . 1 . 2]"
134 PHI 1 136 MET C 1 137 GLU N 1 137 GLU CA 1 137 GLU C -93.70 -33.70 -65.47 -69.81 -57.79 . . 0 "[ . 1 . 2]"
135 PSI 1 137 GLU N 1 137 GLU CA 1 137 GLU C 1 138 LYS N -72.20 -12.20 -26.80 -26.61 -26.76 . . 0 "[ . 1 . 2]"
136 PHI 1 137 GLU C 1 138 LYS N 1 138 LYS CA 1 138 LYS C -94.50 -34.50 -94.66 -94.68 -94.68 0.23 19 0 "[ . 1 . 2]"
137 PSI 1 138 LYS N 1 138 LYS CA 1 138 LYS C 1 139 VAL N -69.60 -9.60 -27.34 -31.79 -26.23 . . 0 "[ . 1 . 2]"
138 PHI 1 138 LYS C 1 139 VAL N 1 139 VAL CA 1 139 VAL C -97.30 -37.30 -62.25 -62.05 -62.47 . . 0 "[ . 1 . 2]"
139 PSI 1 139 VAL N 1 139 VAL CA 1 139 VAL C 1 140 ALA N -63.00 -3.00 -36.04 -36.61 -37.39 . . 0 "[ . 1 . 2]"
140 PHI 1 140 ALA C 1 141 SER N 1 141 SER CA 1 141 SER C -115.60 -55.60 -63.91 -81.35 -55.81 . . 0 "[ . 1 . 2]"
141 PSI 1 141 SER N 1 141 SER CA 1 141 SER C 1 142 GLY N 98.90 158.90 104.49 99.34 115.15 . . 0 "[ . 1 . 2]"
stop_
save_
Contact the webmaster for help, if required. Wednesday, June 26, 2024 7:20:11 PM GMT (wattos1)