NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
404172 |
1wwy   |
10336 | cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_1wwy
save_distance_constraint_statistics_1
_TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics
_TA_constraint_stats_list.Constraint_count 125
_TA_constraint_stats_list.Viol_count 387
_TA_constraint_stats_list.Viol_total 14875.07
_TA_constraint_stats_list.Viol_max 13.05
_TA_constraint_stats_list.Viol_rms 1.63
_TA_constraint_stats_list.Viol_average_all_restraints 0.30
_TA_constraint_stats_list.Viol_average_violations_only 1.92
_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 TYR C 1 10 MET N 1 10 MET CA 1 10 MET C -157.40 -97.50 -132.31 -134.22 -131.00 . . 0 "[ . 1 . 2]"
2 PSI 1 10 MET N 1 10 MET CA 1 10 MET C 1 11 ASP N 121.10 -178.90 148.91 147.24 157.94 . . 0 "[ . 1 . 2]"
3 PSI 1 14 PRO N 1 14 PRO CA 1 14 PRO C 1 15 PHE N -57.20 2.80 -4.90 -5.47 -3.69 . . 0 "[ . 1 . 2]"
4 PHI 1 15 PHE C 1 16 ILE N 1 16 ILE CA 1 16 ILE C -106.40 -46.40 -88.98 -92.11 -84.62 . . 0 "[ . 1 . 2]"
5 PSI 1 16 ILE N 1 16 ILE CA 1 16 ILE C 1 17 ASN N 108.20 168.20 137.14 140.00 138.46 . . 0 "[ . 1 . 2]"
6 PHI 1 17 ASN C 1 18 LYS N 1 18 LYS CA 1 18 LYS C -94.70 -34.70 -63.14 -68.60 -56.41 . . 0 "[ . 1 . 2]"
7 PSI 1 18 LYS N 1 18 LYS CA 1 18 LYS C 1 19 ALA N -55.30 4.70 -25.63 -25.72 -26.00 . . 0 "[ . 1 . 2]"
8 PHI 1 21 CYS C 1 22 GLU N 1 22 GLU CA 1 22 GLU C -155.90 -95.90 -139.42 -146.49 -130.82 . . 0 "[ . 1 . 2]"
9 PSI 1 22 GLU N 1 22 GLU CA 1 22 GLU C 1 23 CYS N 112.00 172.00 136.04 134.79 137.92 . . 0 "[ . 1 . 2]"
10 PHI 1 22 GLU C 1 23 CYS N 1 23 CYS CA 1 23 CYS C -137.20 -77.20 -122.09 -122.21 -122.97 . . 0 "[ . 1 . 2]"
11 PSI 1 23 CYS N 1 23 CYS CA 1 23 CYS C 1 24 LEU N 85.50 145.50 141.94 142.65 142.24 . . 0 "[ . 1 . 2]"
12 PHI 1 26 GLU C 1 27 SER N 1 27 SER CA 1 27 SER C -114.10 -54.10 -57.41 -62.55 -54.02 0.08 6 0 "[ . 1 . 2]"
13 PSI 1 27 SER N 1 27 SER CA 1 27 SER C 1 28 ASP N 97.80 157.80 155.18 158.00 157.91 0.20 2 0 "[ . 1 . 2]"
14 PHI 1 27 SER C 1 28 ASP N 1 28 ASP CA 1 28 ASP C -105.80 -45.80 -80.44 -88.70 -60.50 . . 0 "[ . 1 . 2]"
15 PSI 1 28 ASP N 1 28 ASP CA 1 28 ASP C 1 29 GLU N -53.60 6.40 -39.83 -46.56 -23.20 . . 0 "[ . 1 . 2]"
16 PHI 1 29 GLU C 1 30 HIS N 1 30 HIS CA 1 30 HIS C -138.40 -78.40 -109.22 -104.91 -105.36 . . 0 "[ . 1 . 2]"
17 PSI 1 30 HIS N 1 30 HIS CA 1 30 HIS C 1 31 GLY N 86.60 146.60 143.91 145.81 145.23 0.14 13 0 "[ . 1 . 2]"
18 PHI 1 32 PHE C 1 33 ASP N 1 33 ASP CA 1 33 ASP C -96.30 -36.30 -94.55 -96.73 -63.34 0.43 6 0 "[ . 1 . 2]"
19 PSI 1 33 ASP N 1 33 ASP CA 1 33 ASP C 1 34 ASN N -69.10 -9.10 -21.28 -22.45 -22.72 . . 0 "[ . 1 . 2]"
20 PHI 1 33 ASP C 1 34 ASN N 1 34 ASN CA 1 34 ASN C -101.30 -41.30 -73.18 -81.30 -68.28 . . 0 "[ . 1 . 2]"
21 PSI 1 34 ASN N 1 34 ASN CA 1 34 ASN C 1 35 CYS N -53.40 6.60 -18.48 -30.71 -10.01 . . 0 "[ . 1 . 2]"
22 PHI 1 34 ASN C 1 35 CYS N 1 35 CYS CA 1 35 CYS C -121.80 -61.80 -87.83 -79.40 -92.97 0.17 15 0 "[ . 1 . 2]"
23 PSI 1 35 CYS N 1 35 CYS CA 1 35 CYS C 1 36 LEU N -34.10 25.90 7.79 -22.74 20.55 . . 0 "[ . 1 . 2]"
24 PHI 1 38 LYS C 1 39 ASP N 1 39 ASP CA 1 39 ASP C -134.50 -74.50 -111.09 -134.65 -93.42 0.15 15 0 "[ . 1 . 2]"
25 PSI 1 39 ASP N 1 39 ASP CA 1 39 ASP C 1 40 THR N 84.60 144.60 86.33 89.98 86.17 1.08 10 0 "[ . 1 . 2]"
26 PHI 1 41 THR C 1 42 PHE N 1 42 PHE CA 1 42 PHE C -169.70 -109.70 -117.01 -148.15 -109.12 0.58 7 0 "[ . 1 . 2]"
27 PSI 1 42 PHE N 1 42 PHE CA 1 42 PHE C 1 43 LEU N 121.50 -178.50 164.93 161.85 159.83 0.13 8 0 "[ . 1 . 2]"
28 PHI 1 42 PHE C 1 43 LEU N 1 43 LEU CA 1 43 LEU C -163.00 -103.00 -109.12 -103.27 -103.49 0.22 14 0 "[ . 1 . 2]"
29 PSI 1 43 LEU N 1 43 LEU CA 1 43 LEU C 1 44 GLU N 106.70 166.70 111.02 106.43 130.45 0.27 14 0 "[ . 1 . 2]"
30 PHI 1 43 LEU C 1 44 GLU N 1 44 GLU CA 1 44 GLU C -154.80 -94.80 -105.00 -98.24 -99.63 . . 0 "[ . 1 . 2]"
31 PSI 1 44 GLU N 1 44 GLU CA 1 44 GLU C 1 45 SER N 104.20 164.20 138.89 127.94 150.20 . . 0 "[ . 1 . 2]"
32 PHI 1 49 GLU C 1 50 GLN N 1 50 GLN CA 1 50 GLN C -131.80 -71.80 -132.63 -133.38 -131.80 1.58 10 0 "[ . 1 . 2]"
33 PSI 1 50 GLN N 1 50 GLN CA 1 50 GLN C 1 51 LEU N -34.60 25.40 38.02 37.54 38.45 13.05 11 20 [*********-+*********]
34 PHI 1 50 GLN C 1 51 LEU N 1 51 LEU CA 1 51 LEU C -169.30 -109.30 -97.78 -98.10 -97.43 11.87 14 20 [*********-***+******]
35 PSI 1 51 LEU N 1 51 LEU CA 1 51 LEU C 1 52 LEU N 115.00 175.00 148.87 148.87 148.84 . . 0 "[ . 1 . 2]"
36 PHI 1 51 LEU C 1 52 LEU N 1 52 LEU CA 1 52 LEU C -149.50 -89.50 -114.78 -114.76 -114.86 . . 0 "[ . 1 . 2]"
37 PSI 1 52 LEU N 1 52 LEU CA 1 52 LEU C 1 53 ILE N 92.30 152.30 153.10 152.92 153.24 0.94 11 0 "[ . 1 . 2]"
38 PHI 1 52 LEU C 1 53 ILE N 1 53 ILE CA 1 53 ILE C -152.30 -92.30 -133.59 -133.64 -133.73 . . 0 "[ . 1 . 2]"
39 PSI 1 53 ILE N 1 53 ILE CA 1 53 ILE C 1 54 THR N 99.70 159.70 114.16 114.46 114.03 . . 0 "[ . 1 . 2]"
40 PHI 1 53 ILE C 1 54 THR N 1 54 THR CA 1 54 THR C -135.60 -75.60 -98.64 -100.84 -96.44 . . 0 "[ . 1 . 2]"
41 PSI 1 54 THR N 1 54 THR CA 1 54 THR C 1 55 VAL N 98.20 158.20 145.06 143.11 148.45 . . 0 "[ . 1 . 2]"
42 PHI 1 55 VAL C 1 56 ALA N 1 56 ALA CA 1 56 ALA C -154.40 -94.40 -106.94 -114.19 -103.89 . . 0 "[ . 1 . 2]"
43 PSI 1 56 ALA N 1 56 ALA CA 1 56 ALA C 1 57 PHE N 113.10 173.10 112.92 112.71 113.55 0.39 5 0 "[ . 1 . 2]"
44 PHI 1 56 ALA C 1 57 PHE N 1 57 PHE CA 1 57 PHE C -131.30 -71.30 -96.17 -95.89 -96.12 . . 0 "[ . 1 . 2]"
45 PSI 1 57 PHE N 1 57 PHE CA 1 57 PHE C 1 58 ASN N 104.30 164.30 119.40 113.44 121.61 . . 0 "[ . 1 . 2]"
46 PHI 1 58 ASN C 1 59 GLN N 1 59 GLN CA 1 59 GLN C -154.60 -94.60 -131.93 -134.55 -126.33 . . 0 "[ . 1 . 2]"
47 PSI 1 59 GLN N 1 59 GLN CA 1 59 GLN C 1 60 PRO N 76.90 136.90 143.68 143.54 143.45 8.66 17 20 [****************+-**]
48 PHI 1 60 PRO C 1 61 VAL N 1 61 VAL CA 1 61 VAL C -163.10 -103.10 -113.04 -119.82 -110.89 . . 0 "[ . 1 . 2]"
49 PSI 1 61 VAL N 1 61 VAL CA 1 61 VAL C 1 62 LYS N 130.40 -169.60 -172.38 -171.56 -171.58 . . 0 "[ . 1 . 2]"
50 PHI 1 61 VAL C 1 62 LYS N 1 62 LYS CA 1 62 LYS C -147.20 -87.20 -122.33 -124.26 -115.71 . . 0 "[ . 1 . 2]"
51 PSI 1 62 LYS N 1 62 LYS CA 1 62 LYS C 1 63 LEU N 121.30 -178.70 120.98 120.28 121.13 1.02 9 0 "[ . 1 . 2]"
52 PHI 1 64 TYR C 1 65 SER N 1 65 SER CA 1 65 SER C -170.50 -110.50 -157.87 -163.01 -152.57 . . 0 "[ . 1 . 2]"
53 PSI 1 65 SER N 1 65 SER CA 1 65 SER C 1 66 MET N 113.40 173.40 170.79 172.75 172.22 . . 0 "[ . 1 . 2]"
54 PHI 1 67 LYS C 1 68 PHE N 1 68 PHE CA 1 68 PHE C -174.50 -114.50 -114.37 -115.02 -113.87 0.63 11 0 "[ . 1 . 2]"
55 PSI 1 68 PHE N 1 68 PHE CA 1 68 PHE C 1 69 GLN N 123.30 -176.70 121.85 121.77 121.71 1.92 8 0 "[ . 1 . 2]"
56 PHI 1 74 GLY C 1 75 GLN N 1 75 GLN CA 1 75 GLN C -133.20 -73.20 -126.08 -123.40 -128.13 0.78 18 0 "[ . 1 . 2]"
57 PSI 1 75 GLN N 1 75 GLN CA 1 75 GLN C 1 76 GLY N 99.30 159.30 99.70 98.81 105.11 0.49 7 0 "[ . 1 . 2]"
58 PHI 1 79 TYR C 1 80 VAL N 1 80 VAL CA 1 80 VAL C -153.40 -93.40 -118.53 -121.42 -116.80 . . 0 "[ . 1 . 2]"
59 PSI 1 80 VAL N 1 80 VAL CA 1 80 VAL C 1 81 LYS N 111.80 171.80 135.70 135.64 135.31 . . 0 "[ . 1 . 2]"
60 PHI 1 80 VAL C 1 81 LYS N 1 81 LYS CA 1 81 LYS C -155.10 -95.10 -94.79 -94.78 -94.82 0.43 19 0 "[ . 1 . 2]"
61 PSI 1 81 LYS N 1 81 LYS CA 1 81 LYS C 1 82 ILE N 106.90 166.90 120.81 122.26 121.86 . . 0 "[ . 1 . 2]"
62 PHI 1 81 LYS C 1 82 ILE N 1 82 ILE CA 1 82 ILE C -137.60 -77.60 -95.39 -97.72 -93.38 . . 0 "[ . 1 . 2]"
63 PSI 1 82 ILE N 1 82 ILE CA 1 82 ILE C 1 83 PHE N 93.40 153.40 137.07 137.42 137.18 . . 0 "[ . 1 . 2]"
64 PHI 1 82 ILE C 1 83 PHE N 1 83 PHE CA 1 83 PHE C -150.40 -90.40 -132.26 -135.29 -129.66 . . 0 "[ . 1 . 2]"
65 PSI 1 83 PHE N 1 83 PHE CA 1 83 PHE C 1 84 ILE N 123.40 -176.60 145.66 143.64 147.03 . . 0 "[ . 1 . 2]"
66 PHI 1 89 SER C 1 90 MET N 1 90 MET CA 1 90 MET C -122.40 -62.40 -121.95 -122.38 -122.42 0.14 18 0 "[ . 1 . 2]"
67 PSI 1 90 MET N 1 90 MET CA 1 90 MET C 1 91 ASP N 124.80 -175.20 133.03 127.61 146.50 . . 0 "[ . 1 . 2]"
68 PHI 1 91 ASP C 1 92 PHE N 1 92 PHE CA 1 92 PHE C -90.00 -30.00 -76.55 -76.45 -77.05 . . 0 "[ . 1 . 2]"
69 PSI 1 92 PHE N 1 92 PHE CA 1 92 PHE C 1 93 GLU N -71.00 -11.00 -37.38 -37.40 -37.57 . . 0 "[ . 1 . 2]"
70 PHI 1 92 PHE C 1 93 GLU N 1 93 GLU CA 1 93 GLU C -94.10 -34.10 -81.28 -82.42 -80.08 . . 0 "[ . 1 . 2]"
71 PSI 1 93 GLU N 1 93 GLU CA 1 93 GLU C 1 94 GLU N -65.80 -5.80 -37.10 -38.52 -35.15 . . 0 "[ . 1 . 2]"
72 PHI 1 93 GLU C 1 94 GLU N 1 94 GLU CA 1 94 GLU C -95.70 -35.70 -71.83 -72.55 -70.93 . . 0 "[ . 1 . 2]"
73 PSI 1 94 GLU N 1 94 GLU CA 1 94 GLU C 1 95 ALA N -67.20 -7.20 -23.97 -23.44 -23.64 . . 0 "[ . 1 . 2]"
74 PHI 1 94 GLU C 1 95 ALA N 1 95 ALA CA 1 95 ALA C -95.40 -35.40 -83.15 -83.64 -82.44 . . 0 "[ . 1 . 2]"
75 PSI 1 95 ALA N 1 95 ALA CA 1 95 ALA C 1 96 GLU N -67.00 -7.00 -10.35 -11.45 -8.37 . . 0 "[ . 1 . 2]"
76 PHI 1 95 ALA C 1 96 GLU N 1 96 GLU CA 1 96 GLU C -104.80 -44.80 -102.05 -102.51 -102.93 . . 0 "[ . 1 . 2]"
77 PSI 1 96 GLU N 1 96 GLU CA 1 96 GLU C 1 97 ARG N -56.80 3.20 -48.29 -48.97 -47.07 . . 0 "[ . 1 . 2]"
78 PHI 1 103 ALA C 1 104 LEU N 1 104 LEU CA 1 104 LEU C -155.90 -95.90 -138.73 -141.23 -135.85 . . 0 "[ . 1 . 2]"
79 PSI 1 104 LEU N 1 104 LEU CA 1 104 LEU C 1 105 GLU N 113.10 173.10 159.48 156.16 164.96 . . 0 "[ . 1 . 2]"
80 PHI 1 104 LEU C 1 105 GLU N 1 105 GLU CA 1 105 GLU C -132.60 -72.50 -97.04 -101.53 -93.82 . . 0 "[ . 1 . 2]"
81 PSI 1 105 GLU N 1 105 GLU CA 1 105 GLU C 1 106 LEU N 88.80 148.80 88.80 88.30 90.49 0.50 3 0 "[ . 1 . 2]"
82 PHI 1 106 LEU C 1 107 THR N 1 107 THR CA 1 107 THR C -126.50 -66.50 -114.23 -125.31 -108.14 . . 0 "[ . 1 . 2]"
83 PSI 1 107 THR N 1 107 THR CA 1 107 THR C 1 108 GLU N 138.90 -161.10 175.84 175.42 175.22 . . 0 "[ . 1 . 2]"
84 PHI 1 107 THR C 1 108 GLU N 1 108 GLU CA 1 108 GLU C -92.50 -32.50 -57.79 -58.36 -57.27 . . 0 "[ . 1 . 2]"
85 PSI 1 108 GLU N 1 108 GLU CA 1 108 GLU C 1 109 ASP N -64.10 -4.10 -26.46 -25.77 -26.19 . . 0 "[ . 1 . 2]"
86 PHI 1 108 GLU C 1 109 ASP N 1 109 ASP CA 1 109 ASP C -93.90 -33.90 -83.31 -86.49 -81.28 . . 0 "[ . 1 . 2]"
87 PSI 1 109 ASP N 1 109 ASP CA 1 109 ASP C 1 110 ASP N -69.70 -9.70 -15.02 -16.93 -13.02 . . 0 "[ . 1 . 2]"
88 PHI 1 111 ILE C 1 112 LYS N 1 112 LYS CA 1 112 LYS C -124.40 -64.40 -89.48 -89.98 -90.61 . . 0 "[ . 1 . 2]"
89 PSI 1 112 LYS N 1 112 LYS CA 1 112 LYS C 1 113 GLU N 139.90 -160.10 -171.19 -170.78 -171.11 . . 0 "[ . 1 . 2]"
90 PHI 1 112 LYS C 1 113 GLU N 1 113 GLU CA 1 113 GLU C -96.40 -36.40 -50.65 -50.99 -50.25 . . 0 "[ . 1 . 2]"
91 PSI 1 113 GLU N 1 113 GLU CA 1 113 GLU C 1 114 ASP N -55.40 4.60 -39.87 -47.45 -35.82 . . 0 "[ . 1 . 2]"
92 PHI 1 113 GLU C 1 114 ASP N 1 114 ASP CA 1 114 ASP C -124.20 -64.20 -122.64 -123.19 -123.94 0.07 15 0 "[ . 1 . 2]"
93 PSI 1 114 ASP N 1 114 ASP CA 1 114 ASP C 1 115 GLY N -24.20 35.80 35.52 36.07 36.05 0.27 2 0 "[ . 1 . 2]"
94 PHI 1 115 GLY C 1 116 ILE N 1 116 ILE CA 1 116 ILE C -138.60 -78.60 -137.42 -138.70 -132.34 0.10 17 0 "[ . 1 . 2]"
95 PSI 1 116 ILE N 1 116 ILE CA 1 116 ILE C 1 117 VAL N 98.50 158.50 137.62 140.16 139.70 . . 0 "[ . 1 . 2]"
96 PSI 1 118 PRO N 1 118 PRO CA 1 118 PRO C 1 119 LEU N 106.40 166.40 109.25 109.83 109.49 0.19 17 0 "[ . 1 . 2]"
97 PHI 1 121 TYR C 1 122 VAL N 1 122 VAL CA 1 122 VAL C -102.70 -42.70 -56.71 -57.27 -55.24 . . 0 "[ . 1 . 2]"
98 PSI 1 122 VAL N 1 122 VAL CA 1 122 VAL C 1 123 LYS N -59.00 1.00 -22.39 -22.62 -22.74 . . 0 "[ . 1 . 2]"
99 PHI 1 122 VAL C 1 123 LYS N 1 123 LYS CA 1 123 LYS C -127.20 -67.20 -102.17 -103.26 -100.11 . . 0 "[ . 1 . 2]"
100 PSI 1 123 LYS N 1 123 LYS CA 1 123 LYS C 1 124 PHE N -39.50 20.50 -30.62 -32.78 -26.87 . . 0 "[ . 1 . 2]"
101 PHI 1 126 ASN C 1 127 VAL N 1 127 VAL CA 1 127 VAL C -130.10 -70.10 -119.43 -123.89 -111.71 . . 0 "[ . 1 . 2]"
102 PSI 1 127 VAL N 1 127 VAL CA 1 127 VAL C 1 128 ASN N 85.10 145.10 142.40 141.22 145.47 0.37 4 0 "[ . 1 . 2]"
103 PHI 1 128 ASN C 1 129 SER N 1 129 SER CA 1 129 SER C -149.70 -89.70 -149.15 -149.99 -145.05 0.29 15 0 "[ . 1 . 2]"
104 PSI 1 129 SER N 1 129 SER CA 1 129 SER C 1 130 VAL N 111.80 171.80 120.83 121.13 120.29 . . 0 "[ . 1 . 2]"
105 PHI 1 129 SER C 1 130 VAL N 1 130 VAL CA 1 130 VAL C -155.90 -95.90 -122.67 -123.89 -121.18 . . 0 "[ . 1 . 2]"
106 PSI 1 130 VAL N 1 130 VAL CA 1 130 VAL C 1 131 THR N 96.80 156.80 142.24 142.43 142.26 . . 0 "[ . 1 . 2]"
107 PHI 1 130 VAL C 1 131 THR N 1 131 THR CA 1 131 THR C -143.40 -83.40 -132.67 -132.51 -132.65 . . 0 "[ . 1 . 2]"
108 PSI 1 131 THR N 1 131 THR CA 1 131 THR C 1 132 ILE N 97.70 157.70 144.68 144.66 144.51 . . 0 "[ . 1 . 2]"
109 PHI 1 131 THR C 1 132 ILE N 1 132 ILE CA 1 132 ILE C -154.30 -94.30 -127.12 -128.69 -125.64 . . 0 "[ . 1 . 2]"
110 PSI 1 132 ILE N 1 132 ILE CA 1 132 ILE C 1 133 PHE N 97.70 157.70 122.09 121.29 123.24 . . 0 "[ . 1 . 2]"
111 PHI 1 133 PHE C 1 134 VAL N 1 134 VAL CA 1 134 VAL C -141.10 -81.10 -80.48 -80.55 -80.57 0.86 16 0 "[ . 1 . 2]"
112 PSI 1 134 VAL N 1 134 VAL CA 1 134 VAL C 1 135 GLN N 101.70 161.70 125.12 124.82 124.45 . . 0 "[ . 1 . 2]"
113 PHI 1 136 SER C 1 137 ASN N 1 137 ASN CA 1 137 ASN C -124.80 -64.80 -112.33 -112.86 -115.42 . . 0 "[ . 1 . 2]"
114 PSI 1 137 ASN N 1 137 ASN CA 1 137 ASN C 1 138 GLN N 138.70 -161.30 -173.79 -174.28 -174.37 . . 0 "[ . 1 . 2]"
115 PHI 1 143 THR C 1 144 THR N 1 144 THR CA 1 144 THR C -130.50 -70.50 -108.02 -112.13 -101.15 . . 0 "[ . 1 . 2]"
116 PSI 1 144 THR N 1 144 THR CA 1 144 THR C 1 145 ARG N 96.70 156.70 124.57 130.26 127.73 . . 0 "[ . 1 . 2]"
117 PHI 1 144 THR C 1 145 ARG N 1 145 ARG CA 1 145 ARG C -153.80 -93.80 -100.67 -107.39 -93.95 . . 0 "[ . 1 . 2]"
118 PSI 1 145 ARG N 1 145 ARG CA 1 145 ARG C 1 146 ILE N 118.90 178.90 119.80 118.83 118.80 0.43 20 0 "[ . 1 . 2]"
119 PHI 1 147 SER C 1 148 TYR N 1 148 TYR CA 1 148 TYR C -149.20 -89.20 -130.23 -134.92 -124.06 . . 0 "[ . 1 . 2]"
120 PSI 1 148 TYR N 1 148 TYR CA 1 148 TYR C 1 149 PHE N 107.40 167.40 124.71 119.51 134.53 . . 0 "[ . 1 . 2]"
121 PHI 1 150 THR C 1 151 PHE N 1 151 PHE CA 1 151 PHE C -165.70 -105.70 -131.89 -139.03 -119.45 . . 0 "[ . 1 . 2]"
122 PSI 1 151 PHE N 1 151 PHE CA 1 151 PHE C 1 152 ILE N 115.40 175.40 116.01 114.94 119.35 0.46 7 0 "[ . 1 . 2]"
123 PHI 1 151 PHE C 1 152 ILE N 1 152 ILE CA 1 152 ILE C -133.10 -73.10 -86.44 -86.45 -86.94 . . 0 "[ . 1 . 2]"
124 PSI 1 152 ILE N 1 152 ILE CA 1 152 ILE C 1 153 GLY N 114.50 174.50 130.73 126.10 133.13 . . 0 "[ . 1 . 2]"
125 PSI 1 155 PRO N 1 155 PRO CA 1 155 PRO C 1 156 VAL N 104.60 164.60 138.02 137.96 137.76 . . 0 "[ . 1 . 2]"
stop_
save_
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