NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
490500 |
2kqk   |
16603 | cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_2kqk
save_dihedral_constraint_statistics_1
_TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics
_TA_constraint_stats_list.Constraint_count 154
_TA_constraint_stats_list.Viol_count 320
_TA_constraint_stats_list.Viol_total 8266.45
_TA_constraint_stats_list.Viol_max 6.13
_TA_constraint_stats_list.Viol_rms 0.48
_TA_constraint_stats_list.Viol_average_all_restraints 0.13
_TA_constraint_stats_list.Viol_average_violations_only 1.29
_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 26 ASN C 1 27 VAL N 1 27 VAL CA 1 27 VAL C -168.90 -90.20 -102.76 -148.66 -88.63 1.57 3 0 "[ . 1 . 2]"
2 PSI 1 27 VAL N 1 27 VAL CA 1 27 VAL C 1 28 GLY N 132.50 179.30 135.74 132.83 131.47 2.43 5 0 "[ . 1 . 2]"
3 PHI 1 27 VAL C 1 28 GLY N 1 28 GLY CA 1 28 GLY C -163.30 -81.20 -109.07 -104.70 -106.03 . . 0 "[ . 1 . 2]"
4 PSI 1 28 GLY N 1 28 GLY CA 1 28 GLY C 1 29 SER N 101.20 157.70 128.14 110.00 143.97 . . 0 "[ . 1 . 2]"
5 PHI 1 28 GLY C 1 29 SER N 1 29 SER CA 1 29 SER C -131.30 -88.40 -112.90 -114.29 -116.48 . . 0 "[ . 1 . 2]"
6 PSI 1 29 SER N 1 29 SER CA 1 29 SER C 1 30 GLY N 106.60 156.30 130.81 114.78 146.88 . . 0 "[ . 1 . 2]"
7 PHI 1 29 SER C 1 30 GLY N 1 30 GLY CA 1 30 GLY C -147.50 -70.50 -132.42 -149.37 -108.71 1.87 4 0 "[ . 1 . 2]"
8 PSI 1 30 GLY N 1 30 GLY CA 1 30 GLY C 1 31 MET N 97.40 144.20 118.66 116.37 114.70 . . 0 "[ . 1 . 2]"
9 PHI 1 30 GLY C 1 31 MET N 1 31 MET CA 1 31 MET C -159.30 -62.20 -124.99 -123.21 -123.84 . . 0 "[ . 1 . 2]"
10 PSI 1 31 MET N 1 31 MET CA 1 31 MET C 1 32 VAL N 101.40 169.90 128.73 118.29 150.33 . . 0 "[ . 1 . 2]"
11 PHI 1 31 MET C 1 32 VAL N 1 32 VAL CA 1 32 VAL C -160.90 -100.70 -139.65 -151.85 -121.55 . . 0 "[ . 1 . 2]"
12 PSI 1 32 VAL N 1 32 VAL CA 1 32 VAL C 1 33 GLY N 124.00 174.00 152.33 154.28 153.16 . . 0 "[ . 1 . 2]"
13 PHI 1 32 VAL C 1 33 GLY N 1 33 GLY CA 1 33 GLY C 95.20 -124.80 -166.29 163.86 -137.14 . . 0 "[ . 1 . 2]"
14 PSI 1 33 GLY N 1 33 GLY CA 1 33 GLY C 1 34 ALA N 130.00 -148.80 -175.51 -176.13 -179.07 1.79 2 0 "[ . 1 . 2]"
15 PHI 1 33 GLY C 1 34 ALA N 1 34 ALA CA 1 34 ALA C -160.20 -59.10 -142.98 -160.30 -108.40 0.10 20 0 "[ . 1 . 2]"
16 PSI 1 34 ALA N 1 34 ALA CA 1 34 ALA C 1 35 PRO N 46.60 -173.40 145.45 89.13 152.08 . . 0 "[ . 1 . 2]"
17 PHI 1 35 PRO C 1 36 ALA N 1 36 ALA CA 1 36 ALA C -82.80 -42.80 -78.56 -79.62 -79.82 1.74 6 0 "[ . 1 . 2]"
18 PSI 1 36 ALA N 1 36 ALA CA 1 36 ALA C 1 37 CYS N -60.40 -0.60 -19.92 -13.14 -18.13 . . 0 "[ . 1 . 2]"
19 PHI 1 36 ALA C 1 37 CYS N 1 37 CYS CA 1 37 CYS C -116.80 -68.00 -84.16 -117.48 -71.54 0.68 6 0 "[ . 1 . 2]"
20 PSI 1 37 CYS N 1 37 CYS CA 1 37 CYS C 1 38 GLY N -35.50 33.90 -31.94 -41.63 -18.34 6.13 16 2 "[ . 1- .+ 2]"
21 PHI 1 38 GLY C 1 39 ALA N 1 39 ALA CA 1 39 ALA C -163.20 -53.70 -129.17 -93.34 -145.87 1.96 9 0 "[ . 1 . 2]"
22 PSI 1 39 ALA N 1 39 ALA CA 1 39 ALA C 1 40 VAL N 91.80 -159.80 161.75 140.53 -176.38 . . 0 "[ . 1 . 2]"
23 PHI 1 39 ALA C 1 40 VAL N 1 40 VAL CA 1 40 VAL C -165.10 -87.90 -144.98 -137.14 -139.63 . . 0 "[ . 1 . 2]"
24 PSI 1 40 VAL N 1 40 VAL CA 1 40 VAL C 1 41 MET N 114.10 157.10 132.52 117.00 152.38 . . 0 "[ . 1 . 2]"
25 PHI 1 40 VAL C 1 41 MET N 1 41 MET CA 1 41 MET C -161.80 -85.30 -115.10 -105.81 -106.58 . . 0 "[ . 1 . 2]"
26 PSI 1 41 MET N 1 41 MET CA 1 41 MET C 1 42 LYS N 108.70 150.80 112.58 106.26 150.87 2.44 10 0 "[ . 1 . 2]"
27 PHI 1 41 MET C 1 42 LYS N 1 42 LYS CA 1 42 LYS C -152.90 -76.50 -114.13 -113.26 -115.00 . . 0 "[ . 1 . 2]"
28 PSI 1 42 LYS N 1 42 LYS CA 1 42 LYS C 1 43 LEU N 102.50 142.50 123.09 114.40 142.31 . . 0 "[ . 1 . 2]"
29 PHI 1 42 LYS C 1 43 LEU N 1 43 LEU CA 1 43 LEU C -156.40 -91.40 -133.82 -134.59 -134.75 . . 0 "[ . 1 . 2]"
30 PSI 1 43 LEU N 1 43 LEU CA 1 43 LEU C 1 44 GLN N 111.20 162.80 148.15 149.31 148.07 . . 0 "[ . 1 . 2]"
31 PHI 1 43 LEU C 1 44 GLN N 1 44 GLN CA 1 44 GLN C -153.20 -108.40 -124.20 -145.19 -108.07 0.33 1 0 "[ . 1 . 2]"
32 PSI 1 44 GLN N 1 44 GLN CA 1 44 GLN C 1 45 ILE N 120.00 -174.80 147.49 161.47 160.16 . . 0 "[ . 1 . 2]"
33 PHI 1 44 GLN C 1 45 ILE N 1 45 ILE CA 1 45 ILE C -163.10 -116.30 -137.07 -152.26 -118.04 . . 0 "[ . 1 . 2]"
34 PSI 1 45 ILE N 1 45 ILE CA 1 45 ILE C 1 46 LYS N 129.50 170.60 166.54 159.82 171.42 0.82 16 0 "[ . 1 . 2]"
35 PHI 1 45 ILE C 1 46 LYS N 1 46 LYS CA 1 46 LYS C -149.10 -69.80 -135.47 -139.84 -140.10 . . 0 "[ . 1 . 2]"
36 PSI 1 46 LYS N 1 46 LYS CA 1 46 LYS C 1 47 VAL N 96.70 136.70 114.38 116.74 115.27 . . 0 "[ . 1 . 2]"
37 PHI 1 46 LYS C 1 47 VAL N 1 47 VAL CA 1 47 VAL C -127.90 -87.90 -103.76 -119.00 -89.15 . . 0 "[ . 1 . 2]"
38 PSI 1 47 VAL N 1 47 VAL CA 1 47 VAL C 1 48 ASN N 95.70 146.20 144.86 147.28 147.16 2.96 8 0 "[ . 1 . 2]"
39 PHI 1 47 VAL C 1 48 ASN N 1 48 ASN CA 1 48 ASN C -100.30 -56.40 -98.54 -100.07 -100.68 2.78 18 0 "[ . 1 . 2]"
40 PSI 1 48 ASN N 1 48 ASN CA 1 48 ASN C 1 49 ASP N 146.60 -153.30 -173.67 -170.01 -171.45 . . 0 "[ . 1 . 2]"
41 PHI 1 51 GLY C 1 52 ILE N 1 52 ILE CA 1 52 ILE C -123.00 -66.30 -121.76 -123.64 -118.17 0.64 16 0 "[ . 1 . 2]"
42 PSI 1 52 ILE N 1 52 ILE CA 1 52 ILE C 1 53 ILE N 112.30 153.60 141.77 143.42 143.15 . . 0 "[ . 1 . 2]"
43 PHI 1 52 ILE C 1 53 ILE N 1 53 ILE CA 1 53 ILE C -101.90 -61.90 -68.44 -77.86 -60.63 1.27 13 0 "[ . 1 . 2]"
44 PSI 1 53 ILE N 1 53 ILE CA 1 53 ILE C 1 54 GLU N 97.90 151.90 118.01 113.79 121.30 . . 0 "[ . 1 . 2]"
45 PHI 1 53 ILE C 1 54 GLU N 1 54 GLU CA 1 54 GLU C -114.60 -72.50 -107.63 -107.13 -108.31 . . 0 "[ . 1 . 2]"
46 PSI 1 54 GLU N 1 54 GLU CA 1 54 GLU C 1 55 ASP N -55.60 -15.60 -24.93 -30.86 -20.63 . . 0 "[ . 1 . 2]"
47 PHI 1 54 GLU C 1 55 ASP N 1 55 ASP CA 1 55 ASP C -178.00 -135.10 -137.99 -136.61 -137.87 0.54 6 0 "[ . 1 . 2]"
48 PSI 1 55 ASP N 1 55 ASP CA 1 55 ASP C 1 56 ALA N 133.10 173.10 146.21 138.57 154.71 . . 0 "[ . 1 . 2]"
49 PHI 1 55 ASP C 1 56 ALA N 1 56 ALA CA 1 56 ALA C -159.00 -108.20 -143.86 -141.86 -143.01 . . 0 "[ . 1 . 2]"
50 PSI 1 56 ALA N 1 56 ALA CA 1 56 ALA C 1 57 ARG N 114.10 169.70 118.90 112.90 126.99 1.20 18 0 "[ . 1 . 2]"
51 PHI 1 56 ALA C 1 57 ARG N 1 57 ARG CA 1 57 ARG C -153.00 -102.20 -116.09 -113.52 -114.29 1.52 20 0 "[ . 1 . 2]"
52 PSI 1 57 ARG N 1 57 ARG CA 1 57 ARG C 1 58 PHE N 132.50 173.40 159.92 130.62 175.22 1.88 9 0 "[ . 1 . 2]"
53 PHI 1 57 ARG C 1 58 PHE N 1 58 PHE CA 1 58 PHE C -166.90 -126.90 -148.45 -167.07 -124.56 2.34 9 0 "[ . 1 . 2]"
54 PSI 1 58 PHE N 1 58 PHE CA 1 58 PHE C 1 59 LYS N 136.30 176.30 154.96 148.49 143.11 0.68 19 0 "[ . 1 . 2]"
55 PHI 1 58 PHE C 1 59 LYS N 1 59 LYS CA 1 59 LYS C -169.80 -116.20 -133.29 -118.96 -119.76 1.27 20 0 "[ . 1 . 2]"
56 PSI 1 59 LYS N 1 59 LYS CA 1 59 LYS C 1 60 THR N 106.80 167.00 141.12 161.53 155.70 1.86 20 0 "[ . 1 . 2]"
57 PHI 1 59 LYS C 1 60 THR N 1 60 THR CA 1 60 THR C -151.40 -76.30 -82.80 -83.66 -84.53 1.43 16 0 "[ . 1 . 2]"
58 PSI 1 60 THR N 1 60 THR CA 1 60 THR C 1 61 TYR N 96.40 145.90 136.12 94.93 147.24 1.47 19 0 "[ . 1 . 2]"
59 PHI 1 60 THR C 1 61 TYR N 1 61 TYR CA 1 61 TYR C -178.90 -71.10 -166.86 -172.25 -172.43 0.09 18 0 "[ . 1 . 2]"
60 PSI 1 61 TYR N 1 61 TYR CA 1 61 TYR C 1 62 GLY N 88.40 -164.70 109.37 127.44 120.55 1.76 6 0 "[ . 1 . 2]"
61 PHI 1 61 TYR C 1 62 GLY N 1 62 GLY CA 1 62 GLY C 120.40 -99.60 142.08 118.73 -178.50 1.67 10 0 "[ . 1 . 2]"
62 PSI 1 62 GLY N 1 62 GLY CA 1 62 GLY C 1 63 CYS N 136.30 -156.20 176.51 -173.09 166.96 1.32 7 0 "[ . 1 . 2]"
63 PHI 1 67 ILE C 1 68 ALA N 1 68 ALA CA 1 68 ALA C -83.20 -43.20 -70.51 -73.35 -78.57 1.98 20 0 "[ . 1 . 2]"
64 PSI 1 68 ALA N 1 68 ALA CA 1 68 ALA C 1 69 SER N -62.90 -22.90 -33.41 -52.66 -20.75 2.15 9 0 "[ . 1 . 2]"
65 PHI 1 68 ALA C 1 69 SER N 1 69 SER CA 1 69 SER C -81.40 -41.40 -54.15 -59.29 -47.52 . . 0 "[ . 1 . 2]"
66 PSI 1 69 SER N 1 69 SER CA 1 69 SER C 1 70 SER N -60.30 -20.30 -37.86 -25.48 -28.31 0.90 9 0 "[ . 1 . 2]"
67 PHI 1 69 SER C 1 70 SER N 1 70 SER CA 1 70 SER C -83.50 -43.50 -79.45 -85.20 -85.24 3.79 19 0 "[ . 1 . 2]"
68 PSI 1 70 SER N 1 70 SER CA 1 70 SER C 1 71 SER N -61.70 -21.70 -44.03 -51.49 -26.08 . . 0 "[ . 1 . 2]"
69 PHI 1 70 SER C 1 71 SER N 1 71 SER CA 1 71 SER C -82.00 -42.00 -62.46 -75.15 -51.36 . . 0 "[ . 1 . 2]"
70 PSI 1 71 SER N 1 71 SER CA 1 71 SER C 1 72 LEU N -63.30 -23.30 -27.88 -48.92 -22.40 0.90 4 0 "[ . 1 . 2]"
71 PHI 1 71 SER C 1 72 LEU N 1 72 LEU CA 1 72 LEU C -83.10 -43.10 -80.04 -85.22 -57.91 2.12 5 0 "[ . 1 . 2]"
72 PSI 1 72 LEU N 1 72 LEU CA 1 72 LEU C 1 73 VAL N -65.00 -25.00 -46.25 -52.06 -30.35 . . 0 "[ . 1 . 2]"
73 PHI 1 72 LEU C 1 73 VAL N 1 73 VAL CA 1 73 VAL C -86.50 -46.50 -63.13 -61.03 -61.86 . . 0 "[ . 1 . 2]"
74 PSI 1 73 VAL N 1 73 VAL CA 1 73 VAL C 1 74 THR N -62.90 -22.90 -29.94 -25.95 -26.17 . . 0 "[ . 1 . 2]"
75 PHI 1 73 VAL C 1 74 THR N 1 74 THR CA 1 74 THR C -79.90 -39.90 -69.89 -73.28 -59.74 . . 0 "[ . 1 . 2]"
76 PSI 1 74 THR N 1 74 THR CA 1 74 THR C 1 75 GLU N -62.00 -22.00 -50.79 -48.89 -49.66 1.10 7 0 "[ . 1 . 2]"
77 PHI 1 74 THR C 1 75 GLU N 1 75 GLU CA 1 75 GLU C -93.60 -51.40 -63.33 -68.22 -52.97 . . 0 "[ . 1 . 2]"
78 PSI 1 75 GLU N 1 75 GLU CA 1 75 GLU C 1 76 TRP N -61.50 -21.50 -21.69 -28.83 -19.68 1.82 20 0 "[ . 1 . 2]"
79 PHI 1 75 GLU C 1 76 TRP N 1 76 TRP CA 1 76 TRP C -86.00 -46.00 -78.56 -80.09 -80.35 . . 0 "[ . 1 . 2]"
80 PSI 1 76 TRP N 1 76 TRP CA 1 76 TRP C 1 77 VAL N -56.40 -16.40 -46.19 -50.24 -37.84 . . 0 "[ . 1 . 2]"
81 PHI 1 81 SER C 1 82 LEU N 1 82 LEU CA 1 82 LEU C -78.90 -38.90 -71.08 -70.29 -71.11 0.09 15 0 "[ . 1 . 2]"
82 PSI 1 82 LEU N 1 82 LEU CA 1 82 LEU C 1 83 ASP N -57.90 -17.90 -46.24 -44.51 -44.85 . . 0 "[ . 1 . 2]"
83 PHI 1 82 LEU C 1 83 ASP N 1 83 ASP CA 1 83 ASP C -79.90 -39.90 -67.56 -68.40 -69.09 1.10 5 0 "[ . 1 . 2]"
84 PSI 1 83 ASP N 1 83 ASP CA 1 83 ASP C 1 84 GLU N -62.10 -22.10 -41.54 -48.61 -24.51 . . 0 "[ . 1 . 2]"
85 PHI 1 83 ASP C 1 84 GLU N 1 84 GLU CA 1 84 GLU C -85.00 -45.00 -56.36 -72.11 -52.46 . . 0 "[ . 1 . 2]"
86 PSI 1 84 GLU N 1 84 GLU CA 1 84 GLU C 1 85 ALA N -60.90 -20.90 -57.22 -60.50 -50.62 . . 0 "[ . 1 . 2]"
87 PHI 1 84 GLU C 1 85 ALA N 1 85 ALA CA 1 85 ALA C -86.00 -46.00 -59.97 -57.92 -58.95 . . 0 "[ . 1 . 2]"
88 PSI 1 85 ALA N 1 85 ALA CA 1 85 ALA C 1 86 GLN N -46.90 -6.90 -41.46 -42.67 -43.15 . . 0 "[ . 1 . 2]"
89 PHI 1 85 ALA C 1 86 GLN N 1 86 GLN CA 1 86 GLN C -91.20 -51.20 -69.48 -74.97 -64.55 . . 0 "[ . 1 . 2]"
90 PSI 1 86 GLN N 1 86 GLN CA 1 86 GLN C 1 87 ALA N -45.50 -4.70 -17.63 -11.02 -12.67 . . 0 "[ . 1 . 2]"
91 PHI 1 86 GLN C 1 87 ALA N 1 87 ALA CA 1 87 ALA C -119.70 -79.60 -83.02 -93.82 -78.85 0.75 10 0 "[ . 1 . 2]"
92 PSI 1 87 ALA N 1 87 ALA CA 1 87 ALA C 1 88 ILE N -23.90 22.30 -18.39 -19.84 -20.66 . . 0 "[ . 1 . 2]"
93 PHI 1 87 ALA C 1 88 ILE N 1 88 ILE CA 1 88 ILE C -141.80 -1.80 -51.69 -51.01 -51.08 . . 0 "[ . 1 . 2]"
94 PSI 1 88 ILE N 1 88 ILE CA 1 88 ILE C 1 89 LYS N 66.70 -153.30 141.34 140.67 139.94 . . 0 "[ . 1 . 2]"
95 PHI 1 88 ILE C 1 89 LYS N 1 89 LYS CA 1 89 LYS C -138.00 -56.90 -116.90 -112.40 -113.09 . . 0 "[ . 1 . 2]"
96 PSI 1 89 LYS N 1 89 LYS CA 1 89 LYS C 1 90 ASN N 135.00 -167.40 137.66 134.33 143.17 0.67 8 0 "[ . 1 . 2]"
97 PHI 1 89 LYS C 1 90 ASN N 1 90 ASN CA 1 90 ASN C -81.10 -41.10 -48.85 -50.24 -48.13 . . 0 "[ . 1 . 2]"
98 PSI 1 90 ASN N 1 90 ASN CA 1 90 ASN C 1 91 THR N -55.10 -15.10 -37.19 -26.29 -33.02 . . 0 "[ . 1 . 2]"
99 PHI 1 90 ASN C 1 91 THR N 1 91 THR CA 1 91 THR C -81.50 -41.50 -51.38 -56.91 -47.83 . . 0 "[ . 1 . 2]"
100 PSI 1 91 THR N 1 91 THR CA 1 91 THR C 1 92 ASP N -60.60 -20.60 -36.17 -37.02 -37.51 . . 0 "[ . 1 . 2]"
101 PHI 1 91 THR C 1 92 ASP N 1 92 ASP CA 1 92 ASP C -80.40 -40.40 -71.60 -80.11 -66.81 . . 0 "[ . 1 . 2]"
102 PSI 1 92 ASP N 1 92 ASP CA 1 92 ASP C 1 93 ILE N -61.20 -21.20 -40.06 -51.03 -35.28 . . 0 "[ . 1 . 2]"
103 PHI 1 92 ASP C 1 93 ILE N 1 93 ILE CA 1 93 ILE C -86.20 -46.20 -73.42 -65.71 -71.89 . . 0 "[ . 1 . 2]"
104 PSI 1 93 ILE N 1 93 ILE CA 1 93 ILE C 1 94 ALA N -64.50 -24.50 -29.12 -55.11 -22.72 1.78 18 0 "[ . 1 . 2]"
105 PHI 1 93 ILE C 1 94 ALA N 1 94 ALA CA 1 94 ALA C -80.70 -40.70 -70.15 -50.56 -62.07 . . 0 "[ . 1 . 2]"
106 PSI 1 94 ALA N 1 94 ALA CA 1 94 ALA C 1 95 GLU N -58.20 -18.20 -49.18 -47.24 -47.68 . . 0 "[ . 1 . 2]"
107 PHI 1 94 ALA C 1 95 GLU N 1 95 GLU CA 1 95 GLU C -83.70 -43.70 -76.51 -77.23 -77.66 . . 0 "[ . 1 . 2]"
108 PSI 1 95 GLU N 1 95 GLU CA 1 95 GLU C 1 96 GLU N -60.70 -20.70 -23.57 -28.66 -19.15 1.55 1 0 "[ . 1 . 2]"
109 PHI 1 95 GLU C 1 96 GLU N 1 96 GLU CA 1 96 GLU C -85.40 -45.40 -56.64 -71.13 -51.18 . . 0 "[ . 1 . 2]"
110 PSI 1 96 GLU N 1 96 GLU CA 1 96 GLU C 1 97 LEU N -52.10 -12.10 -49.14 -47.15 -47.28 1.31 11 0 "[ . 1 . 2]"
111 PHI 1 102 VAL C 1 103 LYS N 1 103 LYS CA 1 103 LYS C -159.00 -51.90 -155.81 -159.64 -139.73 0.64 7 0 "[ . 1 . 2]"
112 PSI 1 103 LYS N 1 103 LYS CA 1 103 LYS C 1 104 ILE N 57.20 -162.80 68.08 54.42 81.60 2.78 15 0 "[ . 1 . 2]"
113 PHI 1 103 LYS C 1 104 ILE N 1 104 ILE CA 1 104 ILE C -87.20 -47.20 -51.20 -53.27 -48.90 . . 0 "[ . 1 . 2]"
114 PSI 1 104 ILE N 1 104 ILE CA 1 104 ILE C 1 105 HIS N -59.20 -10.90 -25.91 -25.59 -26.20 . . 0 "[ . 1 . 2]"
115 PHI 1 104 ILE C 1 105 HIS N 1 105 HIS CA 1 105 HIS C -83.70 -43.70 -54.22 -56.96 -47.46 . . 0 "[ . 1 . 2]"
116 PSI 1 105 HIS N 1 105 HIS CA 1 105 HIS C 1 106 CYS N -57.00 -17.00 -23.96 -23.38 -23.54 . . 0 "[ . 1 . 2]"
117 PHI 1 105 HIS C 1 106 CYS N 1 106 CYS CA 1 106 CYS C -82.80 -42.80 -59.19 -63.80 -56.09 . . 0 "[ . 1 . 2]"
118 PSI 1 106 CYS N 1 106 CYS CA 1 106 CYS C 1 107 SER N -62.00 -22.00 -21.51 -42.35 -19.35 2.65 18 0 "[ . 1 . 2]"
119 PHI 1 106 CYS C 1 107 SER N 1 107 SER CA 1 107 SER C -87.90 -47.90 -87.02 -90.71 -59.51 2.81 14 0 "[ . 1 . 2]"
120 PSI 1 107 SER N 1 107 SER CA 1 107 SER C 1 108 ILE N -58.20 -18.20 -32.35 -42.19 -26.89 . . 0 "[ . 1 . 2]"
121 PHI 1 107 SER C 1 108 ILE N 1 108 ILE CA 1 108 ILE C -86.50 -42.20 -71.31 -77.29 -64.63 . . 0 "[ . 1 . 2]"
122 PSI 1 108 ILE N 1 108 ILE CA 1 108 ILE C 1 109 LEU N -63.40 -23.40 -30.51 -28.55 -30.15 1.14 13 0 "[ . 1 . 2]"
123 PHI 1 108 ILE C 1 109 LEU N 1 109 LEU CA 1 109 LEU C -84.00 -44.00 -71.41 -82.37 -51.44 . . 0 "[ . 1 . 2]"
124 PSI 1 109 LEU N 1 109 LEU CA 1 109 LEU C 1 110 ALA N -62.20 -22.20 -26.00 -21.74 -23.62 1.32 10 0 "[ . 1 . 2]"
125 PHI 1 109 LEU C 1 110 ALA N 1 110 ALA CA 1 110 ALA C -83.70 -43.70 -66.78 -72.30 -59.23 . . 0 "[ . 1 . 2]"
126 PSI 1 110 ALA N 1 110 ALA CA 1 110 ALA C 1 111 GLU N -62.10 -22.10 -41.85 -44.19 -44.65 . . 0 "[ . 1 . 2]"
127 PHI 1 110 ALA C 1 111 GLU N 1 111 GLU CA 1 111 GLU C -85.20 -45.20 -81.44 -78.88 -81.07 1.93 7 0 "[ . 1 . 2]"
128 PSI 1 111 GLU N 1 111 GLU CA 1 111 GLU C 1 112 ASP N -64.70 -24.70 -22.31 -22.41 -22.60 4.21 7 0 "[ . 1 . 2]"
129 PHI 1 111 GLU C 1 112 ASP N 1 112 ASP CA 1 112 ASP C -85.90 -45.90 -79.43 -84.51 -74.53 . . 0 "[ . 1 . 2]"
130 PSI 1 112 ASP N 1 112 ASP CA 1 112 ASP C 1 113 ALA N -55.70 -15.70 -27.28 -46.75 -16.39 . . 0 "[ . 1 . 2]"
131 PHI 1 112 ASP C 1 113 ALA N 1 113 ALA CA 1 113 ALA C -87.70 -47.70 -74.50 -55.24 -70.77 . . 0 "[ . 1 . 2]"
132 PSI 1 113 ALA N 1 113 ALA CA 1 113 ALA C 1 114 ILE N -62.00 -22.00 -47.81 -42.23 -43.91 . . 0 "[ . 1 . 2]"
133 PHI 1 113 ALA C 1 114 ILE N 1 114 ILE CA 1 114 ILE C -85.70 -45.70 -58.31 -70.06 -51.05 . . 0 "[ . 1 . 2]"
134 PSI 1 114 ILE N 1 114 ILE CA 1 114 ILE C 1 115 LYS N -64.90 -24.90 -37.76 -36.66 -37.20 . . 0 "[ . 1 . 2]"
135 PHI 1 114 ILE C 1 115 LYS N 1 115 LYS CA 1 115 LYS C -81.60 -41.60 -67.59 -72.74 -63.12 . . 0 "[ . 1 . 2]"
136 PSI 1 115 LYS N 1 115 LYS CA 1 115 LYS C 1 116 ALA N -59.20 -19.20 -39.59 -49.18 -25.15 . . 0 "[ . 1 . 2]"
137 PHI 1 115 LYS C 1 116 ALA N 1 116 ALA CA 1 116 ALA C -85.00 -45.00 -57.91 -53.55 -54.53 . . 0 "[ . 1 . 2]"
138 PSI 1 116 ALA N 1 116 ALA CA 1 116 ALA C 1 117 ALA N -58.60 -18.60 -27.58 -32.40 -23.32 . . 0 "[ . 1 . 2]"
139 PHI 1 116 ALA C 1 117 ALA N 1 117 ALA CA 1 117 ALA C -89.10 -49.10 -78.68 -78.03 -78.58 . . 0 "[ . 1 . 2]"
140 PSI 1 117 ALA N 1 117 ALA CA 1 117 ALA C 1 118 ILE N -62.20 -22.20 -39.43 -39.36 -40.46 . . 0 "[ . 1 . 2]"
141 PHI 1 117 ALA C 1 118 ILE N 1 118 ILE CA 1 118 ILE C -83.80 -43.80 -63.05 -62.87 -63.27 . . 0 "[ . 1 . 2]"
142 PSI 1 118 ILE N 1 118 ILE CA 1 118 ILE C 1 119 ALA N -63.30 -23.30 -33.99 -37.84 -28.99 . . 0 "[ . 1 . 2]"
143 PHI 1 118 ILE C 1 119 ALA N 1 119 ALA CA 1 119 ALA C -81.00 -41.00 -74.42 -80.44 -66.91 . . 0 "[ . 1 . 2]"
144 PSI 1 119 ALA N 1 119 ALA CA 1 119 ALA C 1 120 ASP N -62.00 -22.00 -32.99 -20.79 -20.88 1.23 7 0 "[ . 1 . 2]"
145 PHI 1 119 ALA C 1 120 ASP N 1 120 ASP CA 1 120 ASP C -84.50 -44.50 -66.81 -76.61 -77.88 . . 0 "[ . 1 . 2]"
146 PSI 1 120 ASP N 1 120 ASP CA 1 120 ASP C 1 121 TYR N -62.80 -22.80 -34.44 -53.50 -28.47 . . 0 "[ . 1 . 2]"
147 PHI 1 120 ASP C 1 121 TYR N 1 121 TYR CA 1 121 TYR C -83.20 -43.20 -66.43 -66.51 -66.87 . . 0 "[ . 1 . 2]"
148 PSI 1 121 TYR N 1 121 TYR CA 1 121 TYR C 1 122 LYS N -61.80 -21.80 -52.20 -48.56 -49.38 . . 0 "[ . 1 . 2]"
149 PHI 1 121 TYR C 1 122 LYS N 1 122 LYS CA 1 122 LYS C -78.80 -38.80 -58.92 -57.19 -57.48 . . 0 "[ . 1 . 2]"
150 PSI 1 122 LYS N 1 122 LYS CA 1 122 LYS C 1 123 SER N -60.80 -20.80 -25.73 -35.96 -20.69 0.11 19 0 "[ . 1 . 2]"
151 PHI 1 122 LYS C 1 123 SER N 1 123 SER CA 1 123 SER C -83.00 -43.00 -80.66 -83.09 -72.06 0.09 6 0 "[ . 1 . 2]"
152 PSI 1 123 SER N 1 123 SER CA 1 123 SER C 1 124 LYS N -60.30 -20.30 -22.03 -36.57 -18.89 1.41 3 0 "[ . 1 . 2]"
153 PHI 1 123 SER C 1 124 LYS N 1 124 LYS CA 1 124 LYS C -89.70 -49.70 -75.99 -73.95 -74.83 . . 0 "[ . 1 . 2]"
154 PSI 1 124 LYS N 1 124 LYS CA 1 124 LYS C 1 125 ARG N -55.40 -6.10 -24.28 -24.25 -25.14 . . 0 "[ . 1 . 2]"
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