NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
573309 |
2mah   |
19354 | cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_2mah
save_dihedral_constraint_statistics_1
_TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics
_TA_constraint_stats_list.Constraint_count 139
_TA_constraint_stats_list.Viol_count 610
_TA_constraint_stats_list.Viol_total 14700.06
_TA_constraint_stats_list.Viol_max 5.31
_TA_constraint_stats_list.Viol_rms 0.72
_TA_constraint_stats_list.Viol_average_all_restraints 0.26
_TA_constraint_stats_list.Viol_average_violations_only 1.20
_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 2 GLY C 1 3 LEU N 1 3 LEU CA 1 3 LEU C -162.40 -18.70 -131.08 -159.73 -161.02 . . 0 "[ . 1 . 2]"
2 PSI 1 3 LEU N 1 3 LEU CA 1 3 LEU C 1 4 VAL N 89.20 174.70 142.98 89.11 174.74 0.09 19 0 "[ . 1 . 2]"
3 PHI 1 3 LEU C 1 4 VAL N 1 4 VAL CA 1 4 VAL C -145.50 -47.70 -91.06 -52.21 -52.95 . . 0 "[ . 1 . 2]"
4 PSI 1 4 VAL N 1 4 VAL CA 1 4 VAL C 1 5 PRO N 75.50 174.30 136.00 131.25 156.13 . . 0 "[ . 1 . 2]"
5 PHI 1 10 MET C 1 11 VAL N 1 11 VAL CA 1 11 VAL C -144.80 -112.30 -142.44 -142.10 -142.66 2.83 19 0 "[ . 1 . 2]"
6 PSI 1 11 VAL N 1 11 VAL CA 1 11 VAL C 1 12 ARG N 128.60 -177.20 154.65 148.68 157.54 . . 0 "[ . 1 . 2]"
7 PHI 1 11 VAL C 1 12 ARG N 1 12 ARG CA 1 12 ARG C -166.60 -102.50 -154.77 -166.93 -140.95 0.33 18 0 "[ . 1 . 2]"
8 PSI 1 12 ARG N 1 12 ARG CA 1 12 ARG C 1 13 ARG N 102.30 174.70 146.89 145.86 145.23 . . 0 "[ . 1 . 2]"
9 PHI 1 13 ARG C 1 14 ALA N 1 14 ALA CA 1 14 ALA C -168.80 -80.30 -100.15 -108.75 -81.46 . . 0 "[ . 1 . 2]"
10 PSI 1 14 ALA N 1 14 ALA CA 1 14 ALA C 1 15 ARG N 140.50 -167.40 178.66 144.77 -168.88 . . 0 "[ . 1 . 2]"
11 PHI 1 15 ARG C 1 16 CYS N 1 16 CYS CA 1 16 CYS C -164.30 -100.60 -152.89 -151.30 -162.95 0.47 13 0 "[ . 1 . 2]"
12 PSI 1 16 CYS N 1 16 CYS CA 1 16 CYS C 1 17 TYR N 117.50 -162.00 131.58 132.99 124.60 0.13 8 0 "[ . 1 . 2]"
13 PHI 1 16 CYS C 1 17 TYR N 1 17 TYR CA 1 17 TYR C 179.60 -87.90 -134.34 -146.18 -121.57 . . 0 "[ . 1 . 2]"
14 PSI 1 17 TYR N 1 17 TYR CA 1 17 TYR C 1 18 PRO N 106.00 -171.90 151.26 151.47 151.23 . . 0 "[ . 1 . 2]"
15 PHI 1 19 THR C 1 20 SER N 1 20 SER CA 1 20 SER C -108.60 -66.50 -110.82 -111.66 -110.34 3.06 12 0 "[ . 1 . 2]"
16 PSI 1 20 SER N 1 20 SER CA 1 20 SER C 1 21 ASN N 141.70 -175.50 173.76 171.28 168.82 0.02 7 0 "[ . 1 . 2]"
17 PHI 1 20 SER C 1 21 ASN N 1 21 ASN CA 1 21 ASN C -67.40 -45.90 -60.95 -68.04 -51.22 0.64 3 0 "[ . 1 . 2]"
18 PSI 1 21 ASN N 1 21 ASN CA 1 21 ASN C 1 22 ALA N -57.00 -16.00 -48.75 -49.46 -50.10 . . 0 "[ . 1 . 2]"
19 PHI 1 21 ASN C 1 22 ALA N 1 22 ALA CA 1 22 ALA C -99.00 -43.80 -96.05 -98.54 -98.84 0.06 1 0 "[ . 1 . 2]"
20 PSI 1 22 ALA N 1 22 ALA CA 1 22 ALA C 1 23 THR N -55.30 -0.20 -55.47 -56.22 -52.30 0.92 6 0 "[ . 1 . 2]"
21 PHI 1 24 ASN C 1 25 THR N 1 25 THR CA 1 25 THR C -169.10 -73.50 -124.22 -123.99 -124.48 . . 0 "[ . 1 . 2]"
22 PSI 1 25 THR N 1 25 THR CA 1 25 THR C 1 26 CYS N 121.30 -172.60 147.49 151.29 148.53 . . 0 "[ . 1 . 2]"
23 PHI 1 25 THR C 1 26 CYS N 1 26 CYS CA 1 26 CYS C -163.60 -87.70 -135.64 -142.50 -116.46 . . 0 "[ . 1 . 2]"
24 PSI 1 26 CYS N 1 26 CYS CA 1 26 CYS C 1 27 PHE N 95.80 -178.50 111.98 98.32 122.71 . . 0 "[ . 1 . 2]"
25 PHI 1 28 GLY C 1 29 SER N 1 29 SER CA 1 29 SER C -142.80 -55.80 -86.81 -68.93 -69.18 . . 0 "[ . 1 . 2]"
26 PSI 1 29 SER N 1 29 SER CA 1 29 SER C 1 30 LYS N 90.00 159.10 111.59 89.98 124.18 0.02 10 0 "[ . 1 . 2]"
27 PHI 1 29 SER C 1 30 LYS N 1 30 LYS CA 1 30 LYS C -144.80 -38.60 -63.95 -71.91 -51.48 . . 0 "[ . 1 . 2]"
28 PSI 1 30 LYS N 1 30 LYS CA 1 30 LYS C 1 31 LEU N 91.80 167.20 137.27 124.16 147.99 . . 0 "[ . 1 . 2]"
29 PHI 1 30 LYS C 1 31 LEU N 1 31 LEU CA 1 31 LEU C -115.10 -49.60 -78.79 -78.67 -79.63 . . 0 "[ . 1 . 2]"
30 PSI 1 31 LEU N 1 31 LEU CA 1 31 LEU C 1 32 PRO N 97.90 -173.80 153.85 152.43 151.73 . . 0 "[ . 1 . 2]"
31 PHI 1 34 GLU C 1 35 LEU N 1 35 LEU CA 1 35 LEU C -160.40 -66.20 -117.60 -125.45 -104.13 . . 0 "[ . 1 . 2]"
32 PSI 1 35 LEU N 1 35 LEU CA 1 35 LEU C 1 36 SER N 134.00 171.50 170.65 158.75 172.44 0.94 6 0 "[ . 1 . 2]"
33 PHI 1 35 LEU C 1 36 SER N 1 36 SER CA 1 36 SER C -159.20 -99.20 -154.37 -159.56 -146.22 0.36 2 0 "[ . 1 . 2]"
34 PSI 1 36 SER N 1 36 SER CA 1 36 SER C 1 37 SER N 122.10 179.10 154.13 151.99 150.01 . . 0 "[ . 1 . 2]"
35 PHI 1 36 SER C 1 37 SER N 1 37 SER CA 1 37 SER C -147.60 -37.10 -121.84 -130.45 -111.58 . . 0 "[ . 1 . 2]"
36 PSI 1 37 SER N 1 37 SER CA 1 37 SER C 1 38 LEU N 102.80 -176.60 106.15 107.25 104.75 0.75 5 0 "[ . 1 . 2]"
37 PHI 1 37 SER C 1 38 LEU N 1 38 LEU CA 1 38 LEU C -71.70 -51.70 -60.53 -60.43 -60.72 . . 0 "[ . 1 . 2]"
38 PSI 1 38 LEU N 1 38 LEU CA 1 38 LEU C 1 39 ASP N -56.40 -10.40 -23.13 -29.51 -16.54 . . 0 "[ . 1 . 2]"
39 PHI 1 38 LEU C 1 39 ASP N 1 39 ASP CA 1 39 ASP C -80.10 -40.20 -60.39 -60.05 -60.83 . . 0 "[ . 1 . 2]"
40 PSI 1 39 ASP N 1 39 ASP CA 1 39 ASP C 1 40 LEU N -51.80 -10.30 -28.36 -28.76 -29.30 . . 0 "[ . 1 . 2]"
41 PHI 1 45 THR C 1 46 GLU N 1 46 GLU CA 1 46 GLU C -85.60 -42.80 -62.49 -86.47 -50.13 0.87 19 0 "[ . 1 . 2]"
42 PSI 1 46 GLU N 1 46 GLU CA 1 46 GLU C 1 47 LYS N -59.20 -14.10 -42.20 -44.51 -45.65 . . 0 "[ . 1 . 2]"
43 PHI 1 46 GLU C 1 47 LYS N 1 47 LYS CA 1 47 LYS C -74.20 -54.20 -54.88 -64.37 -53.08 1.12 15 0 "[ . 1 . 2]"
44 PSI 1 47 LYS N 1 47 LYS CA 1 47 LYS C 1 48 GLU N -49.90 -29.30 -34.44 -35.03 -37.02 . . 0 "[ . 1 . 2]"
45 PHI 1 47 LYS C 1 48 GLU N 1 48 GLU CA 1 48 GLU C -74.50 -54.50 -67.83 -74.77 -63.51 0.27 11 0 "[ . 1 . 2]"
46 PSI 1 48 GLU N 1 48 GLU CA 1 48 GLU C 1 49 LEU N -49.80 -27.10 -41.61 -39.82 -40.52 0.08 10 0 "[ . 1 . 2]"
47 PHI 1 48 GLU C 1 49 LEU N 1 49 LEU CA 1 49 LEU C -71.90 -51.90 -66.19 -73.03 -60.23 1.13 14 0 "[ . 1 . 2]"
48 PSI 1 49 LEU N 1 49 LEU CA 1 49 LEU C 1 50 ASN N -55.70 -35.70 -47.62 -46.79 -47.37 . . 0 "[ . 1 . 2]"
49 PHI 1 49 LEU C 1 50 ASN N 1 50 ASN CA 1 50 ASN C -70.20 -50.20 -68.15 -71.13 -71.32 2.11 11 0 "[ . 1 . 2]"
50 PSI 1 50 ASN N 1 50 ASN CA 1 50 ASN C 1 51 ASP N -59.70 -22.30 -36.38 -51.21 -21.87 0.43 5 0 "[ . 1 . 2]"
51 PHI 1 50 ASN C 1 51 ASP N 1 51 ASP CA 1 51 ASP C -77.00 -46.90 -70.04 -74.37 -74.38 0.54 20 0 "[ . 1 . 2]"
52 PSI 1 51 ASP N 1 51 ASP CA 1 51 ASP C 1 52 LYS N -56.40 -31.50 -36.61 -36.19 -38.52 1.04 7 0 "[ . 1 . 2]"
53 PHI 1 51 ASP C 1 52 LYS N 1 52 LYS CA 1 52 LYS C -78.00 -57.30 -62.45 -77.07 -56.51 0.79 9 0 "[ . 1 . 2]"
54 PSI 1 52 LYS N 1 52 LYS CA 1 52 LYS C 1 53 LEU N -53.70 -30.90 -31.22 -30.26 -30.81 3.81 20 0 "[ . 1 . 2]"
55 PHI 1 52 LYS C 1 53 LEU N 1 53 LEU CA 1 53 LEU C -72.10 -52.10 -50.36 -51.86 -49.06 3.04 15 0 "[ . 1 . 2]"
56 PSI 1 53 LEU N 1 53 LEU CA 1 53 LEU C 1 54 ASN N -51.90 -26.40 -35.50 -46.33 -30.25 . . 0 "[ . 1 . 2]"
57 PHI 1 53 LEU C 1 54 ASN N 1 54 ASN CA 1 54 ASN C -74.80 -54.80 -54.33 -53.81 -53.85 2.19 7 0 "[ . 1 . 2]"
58 PSI 1 54 ASN N 1 54 ASN CA 1 54 ASN C 1 55 ASP N -58.10 -18.00 -37.33 -36.59 -37.65 . . 0 "[ . 1 . 2]"
59 PHI 1 54 ASN C 1 55 ASP N 1 55 ASP CA 1 55 ASP C -60.00 -55.10 -61.56 -62.75 -60.54 2.75 12 0 "[ . 1 . 2]"
60 PSI 1 55 ASP N 1 55 ASP CA 1 55 ASP C 1 56 TYR N -52.30 -29.30 -50.01 -53.94 -42.15 1.64 3 0 "[ . 1 . 2]"
61 PHI 1 55 ASP C 1 56 TYR N 1 56 TYR CA 1 56 TYR C -74.10 -54.10 -69.86 -74.82 -60.64 0.72 7 0 "[ . 1 . 2]"
62 PSI 1 56 TYR N 1 56 TYR CA 1 56 TYR C 1 57 TYR N -53.70 -33.70 -30.49 -30.03 -30.35 5.31 7 1 "[ . + 1 . 2]"
63 PHI 1 56 TYR C 1 57 TYR N 1 57 TYR CA 1 57 TYR C -76.70 -51.10 -49.60 -49.22 -49.35 2.68 5 0 "[ . 1 . 2]"
64 PSI 1 57 TYR N 1 57 TYR CA 1 57 TYR C 1 58 ALA N -53.20 -33.20 -36.59 -38.61 -39.00 0.18 6 0 "[ . 1 . 2]"
65 PHI 1 58 ALA C 1 59 LEU N 1 59 LEU CA 1 59 LEU C -60.10 -55.10 -61.52 -62.65 -60.85 2.55 3 0 "[ . 1 . 2]"
66 PHI 1 59 LEU C 1 60 LYS N 1 60 LYS CA 1 60 LYS C -89.80 -43.20 -48.56 -50.09 -46.26 . . 0 "[ . 1 . 2]"
67 PSI 1 60 LYS N 1 60 LYS CA 1 60 LYS C 1 61 HIS N -59.70 -34.00 -32.25 -32.01 -32.21 3.36 11 0 "[ . 1 . 2]"
68 PHI 1 60 LYS C 1 61 HIS N 1 61 HIS CA 1 61 HIS C -121.40 -52.30 -50.77 -51.66 -48.69 3.61 11 0 "[ . 1 . 2]"
69 PHI 1 63 PRO C 1 64 LYS N 1 64 LYS CA 1 64 LYS C -73.30 -53.30 -56.91 -61.70 -52.11 1.19 11 0 "[ . 1 . 2]"
70 PSI 1 64 LYS N 1 64 LYS CA 1 64 LYS C 1 65 CYS N -58.50 -15.60 -41.62 -49.07 -51.69 . . 0 "[ . 1 . 2]"
71 PHI 1 65 CYS C 1 66 TRP N 1 66 TRP CA 1 66 TRP C -88.50 -54.80 -57.17 -82.37 -53.84 0.96 13 0 "[ . 1 . 2]"
72 PSI 1 66 TRP N 1 66 TRP CA 1 66 TRP C 1 67 ALA N -57.20 -1.20 -54.88 -56.76 -57.11 0.60 1 0 "[ . 1 . 2]"
73 PHI 1 66 TRP C 1 67 ALA N 1 67 ALA CA 1 67 ALA C -74.30 -53.80 -66.53 -63.94 -64.42 . . 0 "[ . 1 . 2]"
74 PSI 1 67 ALA N 1 67 ALA CA 1 67 ALA C 1 68 ALA N -51.60 -12.50 -12.31 -14.16 -10.05 2.45 20 0 "[ . 1 . 2]"
75 PHI 1 67 ALA C 1 68 ALA N 1 68 ALA CA 1 68 ALA C -93.70 -49.60 -75.61 -75.34 -75.55 . . 0 "[ . 1 . 2]"
76 PSI 1 68 ALA N 1 68 ALA CA 1 68 ALA C 1 69 ILE N -59.40 2.40 -31.53 -30.34 -31.65 . . 0 "[ . 1 . 2]"
77 PHI 1 68 ALA C 1 69 ILE N 1 69 ILE CA 1 69 ILE C -124.00 -59.50 -100.87 -124.91 -84.67 0.91 15 0 "[ . 1 . 2]"
78 PSI 1 69 ILE N 1 69 ILE CA 1 69 ILE C 1 70 GLN N -43.30 20.70 13.60 9.22 18.04 . . 0 "[ . 1 . 2]"
79 PHI 1 69 ILE C 1 70 GLN N 1 70 GLN CA 1 70 GLN C -72.20 -35.40 -60.14 -63.45 -57.19 . . 0 "[ . 1 . 2]"
80 PHI 1 71 PRO C 1 72 PHE N 1 72 PHE CA 1 72 PHE C -82.80 -51.00 -79.64 -83.59 -67.19 0.79 6 0 "[ . 1 . 2]"
81 PSI 1 72 PHE N 1 72 PHE CA 1 72 PHE C 1 73 LEU N -64.60 -14.90 -19.48 -16.11 -16.36 0.31 8 0 "[ . 1 . 2]"
82 PHI 1 72 PHE C 1 73 LEU N 1 73 LEU CA 1 73 LEU C -88.20 -47.70 -51.72 -54.09 -54.82 1.63 9 0 "[ . 1 . 2]"
83 PSI 1 73 LEU N 1 73 LEU CA 1 73 LEU C 1 74 CYS N -59.70 -7.00 -24.55 -31.89 -21.28 . . 0 "[ . 1 . 2]"
84 PHI 1 73 LEU C 1 74 CYS N 1 74 CYS CA 1 74 CYS C -125.70 -35.80 -90.57 -97.29 -97.92 . . 0 "[ . 1 . 2]"
85 PSI 1 75 ALA N 1 75 ALA CA 1 75 ALA C 1 76 VAL N -61.80 7.50 6.97 5.05 4.88 3.02 10 0 "[ . 1 . 2]"
86 PHI 1 75 ALA C 1 76 VAL N 1 76 VAL CA 1 76 VAL C -105.80 -48.30 -106.85 -108.94 -101.20 3.14 20 0 "[ . 1 . 2]"
87 PSI 1 76 VAL N 1 76 VAL CA 1 76 VAL C 1 77 PHE N -60.70 -10.40 -41.22 -52.67 -35.19 . . 0 "[ . 1 . 2]"
88 PHI 1 76 VAL C 1 77 PHE N 1 77 PHE CA 1 77 PHE C -107.20 -47.00 -111.06 -112.34 -108.74 5.14 17 1 "[ . 1 . + 2]"
89 PSI 1 77 PHE N 1 77 PHE CA 1 77 PHE C 1 78 LYS N -70.80 4.70 -30.81 -37.06 -37.20 . . 0 "[ . 1 . 2]"
90 PHI 1 80 LYS C 1 81 CYS N 1 81 CYS CA 1 81 CYS C -154.30 -83.30 -104.00 -119.92 -82.90 0.40 7 0 "[ . 1 . 2]"
91 PSI 1 81 CYS N 1 81 CYS CA 1 81 CYS C 1 82 GLU N 102.50 179.40 118.56 132.21 119.66 0.55 13 0 "[ . 1 . 2]"
92 PHI 1 81 CYS C 1 82 GLU N 1 82 GLU CA 1 82 GLU C 177.40 -83.10 -137.90 -166.27 -116.70 . . 0 "[ . 1 . 2]"
93 PSI 1 82 GLU N 1 82 GLU CA 1 82 GLU C 1 83 LYS N 106.50 178.60 171.34 172.37 171.27 0.14 5 0 "[ . 1 . 2]"
94 PHI 1 82 GLU C 1 83 LYS N 1 83 LYS CA 1 83 LYS C -104.70 -67.60 -103.93 -104.81 -104.85 0.47 10 0 "[ . 1 . 2]"
95 PSI 1 83 LYS N 1 83 LYS CA 1 83 LYS C 1 84 ILE N 103.50 156.80 107.40 103.48 113.62 0.02 18 0 "[ . 1 . 2]"
96 PHI 1 83 LYS C 1 84 ILE N 1 84 ILE CA 1 84 ILE C -135.00 -54.80 -89.83 -89.79 -90.63 . . 0 "[ . 1 . 2]"
97 PSI 1 84 ILE N 1 84 ILE CA 1 84 ILE C 1 85 ASN N 96.00 144.60 116.28 115.27 114.79 . . 0 "[ . 1 . 2]"
98 PHI 1 86 GLY C 1 87 GLU N 1 87 GLU CA 1 87 GLU C -141.00 -70.90 -121.43 -126.69 -112.75 . . 0 "[ . 1 . 2]"
99 PSI 1 87 GLU N 1 87 GLU CA 1 87 GLU C 1 88 ASP N 102.80 160.40 118.41 115.48 114.83 . . 0 "[ . 1 . 2]"
100 PHI 1 87 GLU C 1 88 ASP N 1 88 ASP CA 1 88 ASP C -118.00 -59.00 -62.55 -61.57 -62.55 . . 0 "[ . 1 . 2]"
101 PSI 1 88 ASP N 1 88 ASP CA 1 88 ASP C 1 89 MET N 100.10 161.90 105.45 99.98 114.60 0.12 2 0 "[ . 1 . 2]"
102 PHI 1 88 ASP C 1 89 MET N 1 89 MET CA 1 89 MET C -148.60 -84.50 -122.27 -120.53 -120.58 . . 0 "[ . 1 . 2]"
103 PSI 1 89 MET N 1 89 MET CA 1 89 MET C 1 90 VAL N 102.00 -173.80 170.31 175.23 173.66 . . 0 "[ . 1 . 2]"
104 PHI 1 89 MET C 1 90 VAL N 1 90 VAL CA 1 90 VAL C -148.90 -92.30 -125.56 -141.28 -108.35 . . 0 "[ . 1 . 2]"
105 PSI 1 90 VAL N 1 90 VAL CA 1 90 VAL C 1 91 TYR N 97.80 -179.80 153.42 164.50 162.02 . . 0 "[ . 1 . 2]"
106 PHI 1 90 VAL C 1 91 TYR N 1 91 TYR CA 1 91 TYR C -115.30 -44.80 -110.52 -115.87 -101.13 0.57 7 0 "[ . 1 . 2]"
107 PSI 1 91 TYR N 1 91 TYR CA 1 91 TYR C 1 92 LEU N 99.70 167.50 126.93 116.80 102.35 1.70 13 0 "[ . 1 . 2]"
108 PHI 1 91 TYR C 1 92 LEU N 1 92 LEU CA 1 92 LEU C -118.50 -50.60 -97.25 -118.46 -54.78 . . 0 "[ . 1 . 2]"
109 PSI 1 92 LEU N 1 92 LEU CA 1 92 LEU C 1 93 PRO N 114.50 176.60 158.31 157.84 156.96 . . 0 "[ . 1 . 2]"
110 PHI 1 93 PRO C 1 94 SER N 1 94 SER CA 1 94 SER C -112.20 -69.30 -88.18 -108.08 -66.60 2.70 13 0 "[ . 1 . 2]"
111 PSI 1 94 SER N 1 94 SER CA 1 94 SER C 1 95 TYR N 152.30 -178.90 167.32 165.33 160.16 0.76 13 0 "[ . 1 . 2]"
112 PHI 1 94 SER C 1 95 TYR N 1 95 TYR CA 1 95 TYR C -69.60 -49.60 -52.09 -54.94 -50.55 . . 0 "[ . 1 . 2]"
113 PSI 1 95 TYR N 1 95 TYR CA 1 95 TYR C 1 96 GLU N -47.40 -23.90 -32.31 -32.43 -32.72 . . 0 "[ . 1 . 2]"
114 PHI 1 95 TYR C 1 96 GLU N 1 96 GLU CA 1 96 GLU C -70.80 -50.80 -64.16 -64.60 -65.13 . . 0 "[ . 1 . 2]"
115 PSI 1 96 GLU N 1 96 GLU CA 1 96 GLU C 1 97 MET N -55.30 -27.70 -56.51 -56.77 -57.03 2.86 19 0 "[ . 1 . 2]"
116 PHI 1 96 GLU C 1 97 MET N 1 97 MET CA 1 97 MET C -80.90 -53.20 -53.31 -57.37 -51.05 2.15 17 0 "[ . 1 . 2]"
117 PSI 1 97 MET N 1 97 MET CA 1 97 MET C 1 98 CYS N -51.60 -17.20 -42.60 -48.40 -38.36 . . 0 "[ . 1 . 2]"
118 PHI 1 98 CYS C 1 99 ARG N 1 99 ARG CA 1 99 ARG C -72.20 -52.10 -72.33 -72.58 -72.59 2.77 17 0 "[ . 1 . 2]"
119 PSI 1 99 ARG N 1 99 ARG CA 1 99 ARG C 1 100 ILE N -60.50 -15.80 -30.23 -39.41 -17.77 . . 0 "[ . 1 . 2]"
120 PHI 1 99 ARG C 1 100 ILE N 1 100 ILE CA 1 100 ILE C -87.20 -47.00 -51.79 -50.83 -51.15 . . 0 "[ . 1 . 2]"
121 PSI 1 100 ILE N 1 100 ILE CA 1 100 ILE C 1 101 THR N -63.80 -11.60 -30.50 -33.11 -34.40 . . 0 "[ . 1 . 2]"
122 PHI 1 100 ILE C 1 101 THR N 1 101 THR CA 1 101 THR C -91.40 -60.50 -91.26 -94.19 -83.21 2.79 8 0 "[ . 1 . 2]"
123 PHI 1 101 THR C 1 102 MET N 1 102 MET CA 1 102 MET C -78.30 -44.50 -70.62 -81.85 -63.60 3.55 17 0 "[ . 1 . 2]"
124 PSI 1 102 MET N 1 102 MET CA 1 102 MET C 1 103 GLU N -56.40 -34.30 -34.93 -45.01 -29.90 4.40 20 0 "[ . 1 . 2]"
125 PHI 1 105 CYS C 1 106 ARG N 1 106 ARG CA 1 106 ARG C -82.00 -43.00 -71.22 -77.60 -80.95 0.77 7 0 "[ . 1 . 2]"
126 PSI 1 106 ARG N 1 106 ARG CA 1 106 ARG C 1 107 ILE N -62.40 -8.60 -25.04 -23.19 -24.42 . . 0 "[ . 1 . 2]"
127 PHI 1 106 ARG C 1 107 ILE N 1 107 ILE CA 1 107 ILE C -93.10 -48.80 -60.84 -93.66 -52.82 0.56 15 0 "[ . 1 . 2]"
128 PSI 1 107 ILE N 1 107 ILE CA 1 107 ILE C 1 108 LEU N -55.10 -10.20 -18.81 -15.74 -19.54 1.18 8 0 "[ . 1 . 2]"
129 PHI 1 107 ILE C 1 108 LEU N 1 108 LEU CA 1 108 LEU C -112.20 -67.80 -95.36 -111.41 -91.14 . . 0 "[ . 1 . 2]"
130 PSI 1 108 LEU N 1 108 LEU CA 1 108 LEU C 1 109 TYR N -59.60 29.00 30.76 29.60 33.68 4.68 9 0 "[ . 1 . 2]"
131 PHI 1 108 LEU C 1 109 TYR N 1 109 TYR CA 1 109 TYR C -79.60 -47.00 -50.28 -78.05 -45.18 1.82 9 0 "[ . 1 . 2]"
132 PSI 1 109 TYR N 1 109 TYR CA 1 109 TYR C 1 110 ASN N -54.80 -2.50 -33.94 -13.58 -31.49 0.45 7 0 "[ . 1 . 2]"
133 PHI 1 112 THR C 1 113 PHE N 1 113 PHE CA 1 113 PHE C -116.30 -40.10 -98.51 -116.93 -65.82 0.63 15 0 "[ . 1 . 2]"
134 PSI 1 113 PHE N 1 113 PHE CA 1 113 PHE C 1 114 PHE N -57.40 -2.80 -39.16 -25.83 -32.85 0.47 7 0 "[ . 1 . 2]"
135 PHI 1 115 PRO C 1 116 LYS N 1 116 LYS CA 1 116 LYS C -69.20 -49.20 -61.59 -73.33 -51.43 4.13 5 0 "[ . 1 . 2]"
136 PHI 1 119 ARG C 1 120 CYS N 1 120 CYS CA 1 120 CYS C -166.30 -104.60 -133.67 -159.71 -106.56 . . 0 "[ . 1 . 2]"
137 PSI 1 120 CYS N 1 120 CYS CA 1 120 CYS C 1 121 ASN N 132.70 175.20 152.49 147.13 143.55 2.32 5 0 "[ . 1 . 2]"
138 PHI 1 120 CYS C 1 121 ASN N 1 121 ASN CA 1 121 ASN C -118.60 -52.40 -78.15 -69.83 -76.16 1.93 5 0 "[ . 1 . 2]"
139 PSI 1 121 ASN N 1 121 ASN CA 1 121 ASN C 1 122 GLU N 115.40 145.80 125.74 114.59 149.63 3.83 17 0 "[ . 1 . 2]"
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