NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
574016 |
2m5t   |
19079 | cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_2m5t
save_dihedral_constraint_statistics_1
_TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics
_TA_constraint_stats_list.Constraint_count 140
_TA_constraint_stats_list.Viol_count 272
_TA_constraint_stats_list.Viol_total 2565.68
_TA_constraint_stats_list.Viol_max 3.90
_TA_constraint_stats_list.Viol_rms 0.33
_TA_constraint_stats_list.Viol_average_all_restraints 0.08
_TA_constraint_stats_list.Viol_average_violations_only 0.63
_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 6 PHE C 1 7 VAL N 1 7 VAL CA 1 7 VAL C -156.70 -99.70 -121.16 -142.41 -95.80 3.90 9 0 "[ . 1 .]"
2 PSI 1 7 VAL N 1 7 VAL CA 1 7 VAL C 1 8 HIS N 89.10 164.00 138.41 129.72 152.82 . . 0 "[ . 1 .]"
3 PHI 1 7 VAL C 1 8 HIS N 1 8 HIS CA 1 8 HIS C -144.50 -102.90 -126.72 -119.19 -119.33 0.49 10 0 "[ . 1 .]"
4 PSI 1 8 HIS N 1 8 HIS CA 1 8 HIS C 1 9 THR N 81.60 153.50 111.59 116.40 115.05 . . 0 "[ . 1 .]"
5 PHI 1 8 HIS C 1 9 THR N 1 9 THR CA 1 9 THR C -171.40 -73.80 -106.30 -136.21 -73.70 0.10 8 0 "[ . 1 .]"
6 PSI 1 9 THR N 1 9 THR CA 1 9 THR C 1 10 GLU N 107.30 -164.00 114.71 105.33 105.26 2.44 8 0 "[ . 1 .]"
7 PHI 1 10 GLU C 1 11 GLN N 1 11 GLN CA 1 11 GLN C -144.40 -70.20 -140.70 -145.86 -146.19 2.59 11 0 "[ . 1 .]"
8 PSI 1 11 GLN N 1 11 GLN CA 1 11 GLN C 1 12 ALA N -42.70 40.40 14.62 -7.37 42.08 1.68 13 0 "[ . 1 .]"
9 PHI 1 11 GLN C 1 12 ALA N 1 12 ALA CA 1 12 ALA C 159.30 -90.20 -121.55 -114.10 -116.12 . . 0 "[ . 1 .]"
10 PSI 1 12 ALA N 1 12 ALA CA 1 12 ALA C 1 13 ILE N 117.30 -176.70 117.52 116.02 121.10 1.28 11 0 "[ . 1 .]"
11 PHI 1 12 ALA C 1 13 ILE N 1 13 ILE CA 1 13 ILE C -152.30 -91.30 -97.14 -105.20 -90.98 0.32 9 0 "[ . 1 .]"
12 PSI 1 13 ILE N 1 13 ILE CA 1 13 ILE C 1 14 TYR N 105.20 148.20 111.84 104.38 118.94 0.82 13 0 "[ . 1 .]"
13 PHI 1 13 ILE C 1 14 TYR N 1 14 TYR CA 1 14 TYR C -128.90 -72.80 -93.08 -77.32 -85.27 . . 0 "[ . 1 .]"
14 PSI 1 14 TYR N 1 14 TYR CA 1 14 TYR C 1 15 LYS N 94.70 145.90 123.18 131.87 130.41 . . 0 "[ . 1 .]"
15 PHI 1 14 TYR C 1 15 LYS N 1 15 LYS CA 1 15 LYS C -159.00 -19.00 -151.40 -159.02 -159.06 0.16 5 0 "[ . 1 .]"
16 PSI 1 15 LYS N 1 15 LYS CA 1 15 LYS C 1 16 ASN N 85.80 -134.20 162.16 149.39 -179.32 . . 0 "[ . 1 .]"
17 PHI 1 15 LYS C 1 16 ASN N 1 16 ASN CA 1 16 ASN C -134.30 -35.50 -71.94 -75.77 -77.44 . . 0 "[ . 1 .]"
18 PSI 1 16 ASN N 1 16 ASN CA 1 16 ASN C 1 17 ALA N -61.00 142.30 120.20 108.56 131.45 . . 0 "[ . 1 .]"
19 PHI 1 16 ASN C 1 17 ALA N 1 17 ALA CA 1 17 ALA C -81.80 -40.60 -63.96 -62.05 -63.27 . . 0 "[ . 1 .]"
20 PSI 1 17 ALA N 1 17 ALA CA 1 17 ALA C 1 18 HIS N -59.80 -19.30 -31.62 -27.12 -30.29 . . 0 "[ . 1 .]"
21 PHI 1 18 HIS C 1 19 LEU N 1 19 LEU CA 1 19 LEU C -164.70 -70.80 -108.55 -117.36 -122.08 . . 0 "[ . 1 .]"
22 PSI 1 19 LEU N 1 19 LEU CA 1 19 LEU C 1 20 THR N -20.00 172.90 0.32 -13.32 13.55 . . 0 "[ . 1 .]"
23 PHI 1 27 ILE C 1 28 LEU N 1 28 LEU CA 1 28 LEU C -171.30 -131.30 -138.18 -137.73 -139.41 0.02 12 0 "[ . 1 .]"
24 PSI 1 28 LEU N 1 28 LEU CA 1 28 LEU C 1 29 LEU N 116.80 160.40 127.13 116.36 160.31 0.44 7 0 "[ . 1 .]"
25 PHI 1 28 LEU C 1 29 LEU N 1 29 LEU CA 1 29 LEU C -149.00 -79.70 -128.54 -140.11 -148.13 0.05 6 0 "[ . 1 .]"
26 PSI 1 29 LEU N 1 29 LEU CA 1 29 LEU C 1 30 ALA N 105.80 147.70 143.03 133.19 147.96 0.26 7 0 "[ . 1 .]"
27 PHI 1 29 LEU C 1 30 ALA N 1 30 ALA CA 1 30 ALA C -138.60 -65.50 -112.90 -105.73 -111.04 . . 0 "[ . 1 .]"
28 PSI 1 30 ALA N 1 30 ALA CA 1 30 ALA C 1 31 LEU N 67.20 166.90 102.80 124.48 110.61 . . 0 "[ . 1 .]"
29 PHI 1 30 ALA C 1 31 LEU N 1 31 LEU CA 1 31 LEU C -84.30 -41.30 -58.80 -74.86 -51.91 . . 0 "[ . 1 .]"
30 PSI 1 31 LEU N 1 31 LEU CA 1 31 LEU C 1 32 THR N -55.10 -0.10 -24.65 -25.94 -28.49 . . 0 "[ . 1 .]"
31 PHI 1 31 LEU C 1 32 THR N 1 32 THR CA 1 32 THR C -105.20 -51.70 -58.63 -76.43 -51.51 0.19 9 0 "[ . 1 .]"
32 PSI 1 32 THR N 1 32 THR CA 1 32 THR C 1 33 ALA N -35.40 12.80 -28.61 -35.42 -23.86 0.02 2 0 "[ . 1 .]"
33 PHI 1 32 THR C 1 33 ALA N 1 33 ALA CA 1 33 ALA C -176.60 -77.30 -127.39 -113.48 -120.76 . . 0 "[ . 1 .]"
34 PSI 1 33 ALA N 1 33 ALA CA 1 33 ALA C 1 34 ASP N -2.50 -164.40 9.67 -2.74 25.31 0.24 11 0 "[ . 1 .]"
35 PHI 1 34 ASP C 1 35 LEU N 1 35 LEU CA 1 35 LEU C -166.60 -97.50 -118.92 -159.54 -97.20 0.30 9 0 "[ . 1 .]"
36 PSI 1 35 LEU N 1 35 LEU CA 1 35 LEU C 1 36 GLN N 115.50 155.50 141.40 144.25 140.57 0.09 3 0 "[ . 1 .]"
37 PHI 1 35 LEU C 1 36 GLN N 1 36 GLN CA 1 36 GLN C -156.40 -116.40 -124.08 -138.25 -116.16 0.24 15 0 "[ . 1 .]"
38 PSI 1 36 GLN N 1 36 GLN CA 1 36 GLN C 1 37 ILE N 110.00 155.00 154.14 155.29 155.23 0.29 2 0 "[ . 1 .]"
39 PHI 1 36 GLN C 1 37 ILE N 1 37 ILE CA 1 37 ILE C -140.80 -88.10 -124.88 -124.77 -132.25 . . 0 "[ . 1 .]"
40 PSI 1 37 ILE N 1 37 ILE CA 1 37 ILE C 1 38 ASP N 109.30 157.50 131.81 132.56 124.71 . . 0 "[ . 1 .]"
41 PHI 1 37 ILE C 1 38 ASP N 1 38 ASP CA 1 38 ASP C -165.70 -69.80 -118.97 -135.73 -106.70 . . 0 "[ . 1 .]"
42 PSI 1 38 ASP N 1 38 ASP CA 1 38 ASP C 1 39 GLY N 121.30 177.90 177.79 175.47 178.52 0.62 13 0 "[ . 1 .]"
43 PHI 1 39 GLY C 1 40 CYS N 1 40 CYS CA 1 40 CYS C -171.00 -90.40 -166.54 -171.14 -171.15 0.24 4 0 "[ . 1 .]"
44 PSI 1 40 CYS N 1 40 CYS CA 1 40 CYS C 1 41 ASP N 135.60 175.60 156.72 135.57 176.11 0.51 6 0 "[ . 1 .]"
45 PHI 1 41 ASP C 1 42 GLN N 1 42 GLN CA 1 42 GLN C -153.00 -91.90 -104.36 -112.79 -91.42 0.48 13 0 "[ . 1 .]"
46 PSI 1 42 GLN N 1 42 GLN CA 1 42 GLN C 1 43 PRO N 31.10 171.10 105.65 74.54 154.79 . . 0 "[ . 1 .]"
47 PSI 1 43 PRO N 1 43 PRO CA 1 43 PRO C 1 44 GLY N 120.80 171.70 146.59 166.10 153.31 0.25 6 0 "[ . 1 .]"
48 PHI 1 43 PRO C 1 44 GLY N 1 44 GLY CA 1 44 GLY C -171.80 -31.80 -140.86 -172.06 -119.92 0.26 15 0 "[ . 1 .]"
49 PSI 1 44 GLY N 1 44 GLY CA 1 44 GLY C 1 45 PRO N 100.00 -172.20 150.96 96.65 -171.29 3.35 15 0 "[ . 1 .]"
50 PHI 1 54 THR C 1 55 SER N 1 55 SER CA 1 55 SER C 173.40 -66.80 -82.41 -103.20 -66.55 0.25 8 0 "[ . 1 .]"
51 PSI 1 55 SER N 1 55 SER CA 1 55 SER C 1 56 GLY N 81.20 -175.40 100.93 104.47 103.65 . . 0 "[ . 1 .]"
52 PHI 1 55 SER C 1 56 GLY N 1 56 GLY CA 1 56 GLY C 133.90 -97.70 -129.29 -135.18 -137.15 . . 0 "[ . 1 .]"
53 PSI 1 56 GLY N 1 56 GLY CA 1 56 GLY C 1 57 CYS N 179.80 -128.80 -145.54 -150.78 -142.50 . . 0 "[ . 1 .]"
54 PHI 1 56 GLY C 1 57 CYS N 1 57 CYS CA 1 57 CYS C 177.90 -100.10 -150.55 -154.47 -148.36 . . 0 "[ . 1 .]"
55 PSI 1 57 CYS N 1 57 CYS CA 1 57 CYS C 1 58 TYR N 117.30 169.50 130.67 126.51 134.42 . . 0 "[ . 1 .]"
56 PHI 1 57 CYS C 1 58 TYR N 1 58 TYR CA 1 58 TYR C -162.20 -92.70 -120.18 -123.14 -117.47 . . 0 "[ . 1 .]"
57 PSI 1 58 TYR N 1 58 TYR CA 1 58 TYR C 1 59 TYR N 113.40 -177.40 150.03 147.62 151.62 . . 0 "[ . 1 .]"
58 PHI 1 58 TYR C 1 59 TYR N 1 59 TYR CA 1 59 TYR C -135.20 -69.80 -68.64 -68.56 -68.97 2.08 15 0 "[ . 1 .]"
59 PSI 1 59 TYR N 1 59 TYR CA 1 59 TYR C 1 60 SER N 90.70 148.70 101.68 98.90 103.48 . . 0 "[ . 1 .]"
60 PHI 1 59 TYR C 1 60 SER N 1 60 SER CA 1 60 SER C -125.60 -66.40 -81.20 -81.67 -82.10 . . 0 "[ . 1 .]"
61 PSI 1 60 SER N 1 60 SER CA 1 60 SER C 1 61 ARG N 68.90 148.70 114.16 100.02 117.94 . . 0 "[ . 1 .]"
62 PHI 1 60 SER C 1 61 ARG N 1 61 ARG CA 1 61 ARG C -80.10 -37.80 -70.26 -55.95 -70.30 . . 0 "[ . 1 .]"
63 PSI 1 61 ARG N 1 61 ARG CA 1 61 ARG C 1 62 SER N -64.80 -7.40 -27.28 -28.63 -26.24 . . 0 "[ . 1 .]"
64 PHI 1 61 ARG C 1 62 SER N 1 62 SER CA 1 62 SER C -89.50 -47.40 -66.94 -64.83 -66.77 . . 0 "[ . 1 .]"
65 PSI 1 62 SER N 1 62 SER CA 1 62 SER C 1 63 LEU N -50.60 -5.10 -28.77 -50.65 -21.31 0.05 2 0 "[ . 1 .]"
66 PHI 1 62 SER C 1 63 LEU N 1 63 LEU CA 1 63 LEU C -125.20 -56.30 -114.67 -90.88 -113.19 . . 0 "[ . 1 .]"
67 PSI 1 63 LEU N 1 63 LEU CA 1 63 LEU C 1 64 ASP N -41.90 28.30 1.43 3.06 1.79 . . 0 "[ . 1 .]"
68 PHI 1 64 ASP C 1 65 ARG N 1 65 ARG CA 1 65 ARG C 138.10 -81.90 -179.81 179.98 179.93 . . 0 "[ . 1 .]"
69 PSI 1 65 ARG N 1 65 ARG CA 1 65 ARG C 1 66 TYR N 122.00 -169.10 161.30 164.25 162.51 . . 0 "[ . 1 .]"
70 PHI 1 65 ARG C 1 66 TYR N 1 66 TYR CA 1 66 TYR C -147.70 -66.60 -71.66 -74.00 -66.91 . . 0 "[ . 1 .]"
71 PSI 1 66 TYR N 1 66 TYR CA 1 66 TYR C 1 67 ILE N 113.80 172.20 134.68 133.97 133.69 . . 0 "[ . 1 .]"
72 PHI 1 66 TYR C 1 67 ILE N 1 67 ILE CA 1 67 ILE C -151.40 -103.80 -127.98 -131.76 -122.88 . . 0 "[ . 1 .]"
73 PSI 1 67 ILE N 1 67 ILE CA 1 67 ILE C 1 68 PRO N 69.10 -177.90 142.59 139.12 148.48 . . 0 "[ . 1 .]"
74 PSI 1 68 PRO N 1 68 PRO CA 1 68 PRO C 1 69 VAL N 126.10 166.10 126.30 125.74 125.66 0.78 14 0 "[ . 1 .]"
75 PHI 1 68 PRO C 1 69 VAL N 1 69 VAL CA 1 69 VAL C -165.70 -96.70 -136.08 -136.39 -137.37 . . 0 "[ . 1 .]"
76 PSI 1 69 VAL N 1 69 VAL CA 1 69 VAL C 1 70 GLU N 115.90 168.00 168.28 167.72 169.07 1.07 5 0 "[ . 1 .]"
77 PHI 1 69 VAL C 1 70 GLU N 1 70 GLU CA 1 70 GLU C -147.00 -91.80 -134.66 -135.02 -135.27 . . 0 "[ . 1 .]"
78 PSI 1 70 GLU N 1 70 GLU CA 1 70 GLU C 1 71 CYS N 96.90 150.70 116.46 110.09 128.12 . . 0 "[ . 1 .]"
79 PHI 1 71 CYS C 1 72 GLU N 1 72 GLU CA 1 72 GLU C -163.80 -103.60 -110.62 -138.31 -103.28 0.32 11 0 "[ . 1 .]"
80 PSI 1 72 GLU N 1 72 GLU CA 1 72 GLU C 1 73 ALA N 115.20 168.80 129.52 125.47 123.72 . . 0 "[ . 1 .]"
81 PHI 1 72 GLU C 1 73 ALA N 1 73 ALA CA 1 73 ALA C -121.40 -57.40 -73.90 -88.06 -59.96 . . 0 "[ . 1 .]"
82 PSI 1 73 ALA N 1 73 ALA CA 1 73 ALA C 1 74 HIS N 99.20 159.90 118.88 133.47 132.87 0.05 10 0 "[ . 1 .]"
83 PHI 1 73 ALA C 1 74 HIS N 1 74 HIS CA 1 74 HIS C -160.50 -65.10 -116.46 -134.69 -94.79 . . 0 "[ . 1 .]"
84 PSI 1 74 HIS N 1 74 HIS CA 1 74 HIS C 1 75 ASP N 67.90 -169.60 119.49 128.28 127.93 . . 0 "[ . 1 .]"
85 PHI 1 74 HIS C 1 75 ASP N 1 75 ASP CA 1 75 ASP C -104.40 -35.60 -51.09 -49.81 -50.76 . . 0 "[ . 1 .]"
86 PSI 1 75 ASP N 1 75 ASP CA 1 75 ASP C 1 76 TRP N -58.90 -18.90 -29.94 -36.21 -24.48 . . 0 "[ . 1 .]"
87 PHI 1 75 ASP C 1 76 TRP N 1 76 TRP CA 1 76 TRP C 175.70 -112.90 -170.59 -174.77 -176.65 . . 0 "[ . 1 .]"
88 PSI 1 76 TRP N 1 76 TRP CA 1 76 TRP C 1 77 TYR N 111.20 175.50 148.69 133.99 170.76 . . 0 "[ . 1 .]"
89 PHI 1 76 TRP C 1 77 TYR N 1 77 TYR CA 1 77 TYR C 177.50 -48.40 -152.85 -139.20 -140.03 . . 0 "[ . 1 .]"
90 PSI 1 77 TYR N 1 77 TYR CA 1 77 TYR C 1 78 PRO N 121.30 168.20 146.94 152.28 149.11 . . 0 "[ . 1 .]"
91 PSI 1 78 PRO N 1 78 PRO CA 1 78 PRO C 1 79 VAL N 123.80 166.40 137.60 131.62 131.45 . . 0 "[ . 1 .]"
92 PHI 1 78 PRO C 1 79 VAL N 1 79 VAL CA 1 79 VAL C -150.80 -72.30 -125.87 -144.71 -114.57 . . 0 "[ . 1 .]"
93 PSI 1 79 VAL N 1 79 VAL CA 1 79 VAL C 1 80 GLU N 97.70 167.10 109.79 97.22 131.54 0.48 15 0 "[ . 1 .]"
94 PHI 1 88 HIS C 1 89 ILE N 1 89 ILE CA 1 89 ILE C -161.70 -56.50 -116.33 -120.86 -122.08 . . 0 "[ . 1 .]"
95 PSI 1 89 ILE N 1 89 ILE CA 1 89 ILE C 1 90 GLN N 104.30 167.70 133.48 138.65 132.94 . . 0 "[ . 1 .]"
96 PHI 1 89 ILE C 1 90 GLN N 1 90 GLN CA 1 90 GLN C -175.00 -97.20 -104.54 -96.97 -96.99 0.42 14 0 "[ . 1 .]"
97 PSI 1 90 GLN N 1 90 GLN CA 1 90 GLN C 1 91 TYR N 132.50 -179.70 173.53 -179.68 179.77 1.04 8 0 "[ . 1 .]"
98 PHI 1 90 GLN C 1 91 TYR N 1 91 TYR CA 1 91 TYR C -161.00 -85.20 -132.03 -150.67 -92.70 . . 0 "[ . 1 .]"
99 PSI 1 91 TYR N 1 91 TYR CA 1 91 TYR C 1 92 ASN N 131.60 -171.60 152.91 138.51 164.99 . . 0 "[ . 1 .]"
100 PHI 1 91 TYR C 1 92 ASN N 1 92 ASN CA 1 92 ASN C 37.90 77.90 56.52 57.22 55.75 . . 0 "[ . 1 .]"
101 PSI 1 92 ASN N 1 92 ASN CA 1 92 ASN C 1 93 LEU N 8.50 74.40 64.85 43.90 74.86 0.46 6 0 "[ . 1 .]"
102 PHI 1 92 ASN C 1 93 LEU N 1 93 LEU CA 1 93 LEU C -131.80 -84.80 -115.87 -101.15 -119.07 . . 0 "[ . 1 .]"
103 PSI 1 93 LEU N 1 93 LEU CA 1 93 LEU C 1 94 LEU N 112.70 -175.80 141.40 131.03 127.86 . . 0 "[ . 1 .]"
104 PHI 1 93 LEU C 1 94 LEU N 1 94 LEU CA 1 94 LEU C -161.10 -92.40 -120.68 -146.37 -104.80 . . 0 "[ . 1 .]"
105 PSI 1 94 LEU N 1 94 LEU CA 1 94 LEU C 1 95 ILE N 98.90 164.90 101.96 96.18 159.69 2.72 6 0 "[ . 1 .]"
106 PHI 1 94 LEU C 1 95 ILE N 1 95 ILE CA 1 95 ILE C -168.40 -28.40 -95.72 -150.36 -84.37 . . 0 "[ . 1 .]"
107 PSI 1 95 ILE N 1 95 ILE CA 1 95 ILE C 1 96 GLY N 92.90 164.10 127.69 130.56 128.91 . . 0 "[ . 1 .]"
108 PHI 1 95 ILE C 1 96 GLY N 1 96 GLY CA 1 96 GLY C 145.90 -74.10 -137.99 -151.58 -127.56 . . 0 "[ . 1 .]"
109 PSI 1 96 GLY N 1 96 GLY CA 1 96 GLY C 1 97 GLU N 125.40 -156.90 171.10 129.17 -155.65 1.25 5 0 "[ . 1 .]"
110 PHI 1 96 GLY C 1 97 GLU N 1 97 GLU CA 1 97 GLU C -163.50 -53.50 -88.19 -88.35 -116.08 0.28 7 0 "[ . 1 .]"
111 PSI 1 97 GLU N 1 97 GLU CA 1 97 GLU C 1 98 GLY N 94.30 178.80 100.84 108.82 104.51 0.28 1 0 "[ . 1 .]"
112 PHI 1 106 GLY C 1 107 GLY N 1 107 GLY CA 1 107 GLY C -148.70 -41.10 -62.92 -67.74 -51.34 . . 0 "[ . 1 .]"
113 PSI 1 107 GLY N 1 107 GLY CA 1 107 GLY C 1 108 LYS N 115.90 -158.50 118.08 115.02 114.84 1.49 10 0 "[ . 1 .]"
114 PHI 1 107 GLY C 1 108 LYS N 1 108 LYS CA 1 108 LYS C -112.60 -60.70 -74.82 -74.96 -76.02 0.45 3 0 "[ . 1 .]"
115 PSI 1 108 LYS N 1 108 LYS CA 1 108 LYS C 1 109 LEU N -58.00 157.10 128.90 121.65 134.96 . . 0 "[ . 1 .]"
116 PHI 1 108 LYS C 1 109 LEU N 1 109 LEU CA 1 109 LEU C -167.70 -90.00 -102.41 -100.76 -102.67 . . 0 "[ . 1 .]"
117 PSI 1 109 LEU N 1 109 LEU CA 1 109 LEU C 1 110 LEU N 94.30 166.90 110.45 106.22 118.67 . . 0 "[ . 1 .]"
118 PHI 1 109 LEU C 1 110 LEU N 1 110 LEU CA 1 110 LEU C -168.30 -61.40 -98.75 -91.51 -92.16 . . 0 "[ . 1 .]"
119 PSI 1 110 LEU N 1 110 LEU CA 1 110 LEU C 1 111 CYS N 111.70 170.80 139.50 135.89 146.06 . . 0 "[ . 1 .]"
120 PHI 1 114 GLY C 1 115 VAL N 1 115 VAL CA 1 115 VAL C -165.00 -25.00 -50.76 -53.41 -48.86 . . 0 "[ . 1 .]"
121 PSI 1 115 VAL N 1 115 VAL CA 1 115 VAL C 1 116 ILE N 118.20 -174.80 132.48 126.25 137.17 . . 0 "[ . 1 .]"
122 PHI 1 117 GLY C 1 118 ILE N 1 118 ILE CA 1 118 ILE C -154.90 -103.30 -118.20 -130.90 -109.16 . . 0 "[ . 1 .]"
123 PSI 1 118 ILE N 1 118 ILE CA 1 118 ILE C 1 119 ILE N 129.80 177.90 170.57 172.00 171.15 0.28 5 0 "[ . 1 .]"
124 PHI 1 118 ILE C 1 119 ILE N 1 119 ILE CA 1 119 ILE C -121.20 -50.60 -70.25 -77.87 -52.52 . . 0 "[ . 1 .]"
125 PSI 1 119 ILE N 1 119 ILE CA 1 119 ILE C 1 120 THR N 66.70 -153.30 118.23 110.93 124.72 . . 0 "[ . 1 .]"
126 PHI 1 120 THR C 1 121 ALA N 1 121 ALA CA 1 121 ALA C 142.90 -77.10 -153.64 -172.08 -131.79 . . 0 "[ . 1 .]"
127 PSI 1 121 ALA N 1 121 ALA CA 1 121 ALA C 1 122 GLY N 125.10 -164.30 164.96 142.75 -169.27 . . 0 "[ . 1 .]"
128 PHI 1 121 ALA C 1 122 GLY N 1 122 GLY CA 1 122 GLY C -155.90 -149.00 -154.78 -156.95 -149.09 1.05 10 0 "[ . 1 .]"
129 PSI 1 122 GLY N 1 122 GLY CA 1 122 GLY C 1 123 GLY N 111.20 -157.90 148.35 120.51 177.50 . . 0 "[ . 1 .]"
130 PHI 1 125 GLY C 1 126 HIS N 1 126 HIS CA 1 126 HIS C -135.70 -78.60 -135.99 -136.83 -134.89 1.13 8 0 "[ . 1 .]"
131 PSI 1 126 HIS N 1 126 HIS CA 1 126 HIS C 1 127 VAL N 108.80 -177.80 131.76 106.58 156.60 2.22 10 0 "[ . 1 .]"
132 PHI 1 126 HIS C 1 127 VAL N 1 127 VAL CA 1 127 VAL C -153.80 -101.20 -122.93 -126.99 -131.15 0.83 11 0 "[ . 1 .]"
133 PSI 1 127 VAL N 1 127 VAL CA 1 127 VAL C 1 128 ALA N 98.90 171.10 126.27 126.80 124.15 . . 0 "[ . 1 .]"
134 PHI 1 127 VAL C 1 128 ALA N 1 128 ALA CA 1 128 ALA C -140.40 -85.90 -91.76 -107.58 -85.65 0.25 4 0 "[ . 1 .]"
135 PSI 1 128 ALA N 1 128 ALA CA 1 128 ALA C 1 129 PHE N 106.70 159.60 150.99 155.47 154.45 1.37 15 0 "[ . 1 .]"
136 PHI 1 128 ALA C 1 129 PHE N 1 129 PHE CA 1 129 PHE C -144.10 -96.80 -135.66 -137.85 -138.34 0.14 13 0 "[ . 1 .]"
137 PSI 1 129 PHE N 1 129 PHE CA 1 129 PHE C 1 130 THR N 103.20 163.70 135.15 129.46 126.63 . . 0 "[ . 1 .]"
138 PHI 1 129 PHE C 1 130 THR N 1 130 THR CA 1 130 THR C -145.30 -60.90 -84.47 -107.86 -64.98 . . 0 "[ . 1 .]"
139 PSI 1 130 THR N 1 130 THR CA 1 130 THR C 1 131 ASP N 104.70 155.10 120.60 117.87 116.14 . . 0 "[ . 1 .]"
140 PHI 1 130 THR C 1 131 ASP N 1 131 ASP CA 1 131 ASP C -139.20 -63.40 -65.21 -71.14 -62.18 1.22 11 0 "[ . 1 .]"
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