NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
561061 |
2lrc   |
18130 | cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_2lrc
save_dihedral_constraint_statistics_1
_TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics
_TA_constraint_stats_list.Constraint_count 148
_TA_constraint_stats_list.Viol_count 386
_TA_constraint_stats_list.Viol_total 116894.20
_TA_constraint_stats_list.Viol_max 151.61
_TA_constraint_stats_list.Viol_rms 11.80
_TA_constraint_stats_list.Viol_average_all_restraints 1.97
_TA_constraint_stats_list.Viol_average_violations_only 15.14
_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 3 THR C 1 4 ARG N 1 4 ARG CA 1 4 ARG C -166.10 -73.30 -91.74 -84.48 -91.49 15.19 7 4 "[ . + 1* . -*2]"
2 PSI 1 4 ARG N 1 4 ARG CA 1 4 ARG C 1 5 TYR N 122.20 174.90 166.27 143.08 -25.24 151.61 12 6 "[* . * * + * -]"
3 PHI 1 5 TYR C 1 6 SER N 1 6 SER CA 1 6 SER C -146.20 -51.50 -127.50 -113.19 -121.66 . . 0 "[ . 1 . 2]"
4 PSI 1 6 SER N 1 6 SER CA 1 6 SER C 1 7 ALA N 95.10 158.50 129.87 114.92 139.86 . . 0 "[ . 1 . 2]"
5 PHI 1 8 GLU C 1 9 ALA N 1 9 ALA CA 1 9 ALA C -136.70 -67.60 -65.21 -62.32 -62.97 6.16 4 4 "[ * +. * 1 - 2]"
6 PSI 1 9 ALA N 1 9 ALA CA 1 9 ALA C 1 10 PRO N 87.90 -168.00 155.49 153.12 159.12 . . 0 "[ . 1 . 2]"
7 PHI 1 11 ALA C 1 12 ARG N 1 12 ARG CA 1 12 ARG C -74.40 -45.40 -60.27 -66.22 -54.38 . . 0 "[ . 1 . 2]"
8 PSI 1 12 ARG N 1 12 ARG CA 1 12 ARG C 1 13 ASP N -51.60 -14.90 -30.64 -28.72 -29.60 . . 0 "[ . 1 . 2]"
9 PHI 1 12 ARG C 1 13 ASP N 1 13 ASP CA 1 13 ASP C -73.40 -44.10 -71.14 -75.26 -80.65 12.50 16 2 "[- . 1 .+ 2]"
10 PSI 1 13 ASP N 1 13 ASP CA 1 13 ASP C 1 14 GLU N -49.00 -12.70 -30.27 -26.17 -29.17 . . 0 "[ . 1 . 2]"
11 PHI 1 13 ASP C 1 14 GLU N 1 14 GLU CA 1 14 GLU C -80.50 -50.00 -80.74 -92.22 -67.72 11.72 7 6 "[ - * + 1 *.* * 2]"
12 PSI 1 14 GLU N 1 14 GLU CA 1 14 GLU C 1 15 LEU N -51.90 -30.40 -33.47 -35.84 -36.90 4.02 9 0 "[ . 1 . 2]"
13 PHI 1 14 GLU C 1 15 LEU N 1 15 LEU CA 1 15 LEU C -76.70 -54.50 -65.44 -78.44 -57.65 1.74 7 0 "[ . 1 . 2]"
14 PSI 1 15 LEU N 1 15 LEU CA 1 15 LEU C 1 16 ASP N -51.00 -11.30 -32.31 -40.18 -14.77 . . 0 "[ . 1 . 2]"
15 PHI 1 15 LEU C 1 16 ASP N 1 16 ASP CA 1 16 ASP C -92.40 -43.60 -62.01 -61.61 -63.10 . . 0 "[ . 1 . 2]"
16 PSI 1 16 ASP N 1 16 ASP CA 1 16 ASP C 1 17 ARG N -46.50 -3.70 -19.59 -25.33 -9.87 . . 0 "[ . 1 . 2]"
17 PHI 1 16 ASP C 1 17 ARG N 1 17 ARG CA 1 17 ARG C -126.20 -80.90 -81.12 -78.12 -79.39 9.04 9 4 "[ *- . +1 * . 2]"
18 PSI 1 17 ARG N 1 17 ARG CA 1 17 ARG C 1 18 LEU N -18.10 20.80 -12.65 -18.62 -4.63 0.52 3 0 "[ . 1 . 2]"
19 PHI 1 17 ARG C 1 18 LEU N 1 18 LEU CA 1 18 LEU C -132.40 -43.70 -66.09 -73.60 -55.15 . . 0 "[ . 1 . 2]"
20 PSI 1 18 LEU N 1 18 LEU CA 1 18 LEU C 1 19 ALA N 107.80 162.30 164.01 156.98 169.65 7.35 12 6 "[ .* **1 + -. * 2]"
21 PHI 1 18 LEU C 1 19 ALA N 1 19 ALA CA 1 19 ALA C -146.20 -42.30 -139.96 -139.41 -142.82 7.67 17 1 "[ . 1 . + 2]"
22 PSI 1 19 ALA N 1 19 ALA CA 1 19 ALA C 1 20 GLY N 82.40 176.90 -29.46 -48.79 143.42 131.19 7 17 "[ **** +*********- **]"
23 PHI 1 19 ALA C 1 20 GLY N 1 20 GLY CA 1 20 GLY C -165.80 -43.90 -86.51 -83.90 -176.38 91.52 6 4 "[* .+ 1 . -* 2]"
24 PSI 1 20 GLY N 1 20 GLY CA 1 20 GLY C 1 21 PRO N 67.90 -153.90 168.28 171.55 170.60 . . 0 "[ . 1 . 2]"
25 PHI 1 21 PRO C 1 22 THR N 1 22 THR CA 1 22 THR C -153.00 -83.40 -132.83 -141.47 -121.71 . . 0 "[ . 1 . 2]"
26 PSI 1 22 THR N 1 22 THR CA 1 22 THR C 1 23 LEU N 109.00 150.50 122.53 117.98 117.41 3.64 9 0 "[ . 1 . 2]"
27 PHI 1 22 THR C 1 23 LEU N 1 23 LEU CA 1 23 LEU C -138.10 -80.40 -90.96 -84.05 -85.40 . . 0 "[ . 1 . 2]"
28 PSI 1 23 LEU N 1 23 LEU CA 1 23 LEU C 1 24 VAL N 104.00 135.90 128.22 133.40 131.54 . . 0 "[ . 1 . 2]"
29 PHI 1 23 LEU C 1 24 VAL N 1 24 VAL CA 1 24 VAL C -123.20 -81.00 -109.59 -116.54 -103.29 . . 0 "[ . 1 . 2]"
30 PSI 1 24 VAL N 1 24 VAL CA 1 24 VAL C 1 25 GLU N 98.80 134.40 113.85 110.48 117.61 . . 0 "[ . 1 . 2]"
31 PHI 1 24 VAL C 1 25 GLU N 1 25 GLU CA 1 25 GLU C -137.50 -94.40 -108.73 -114.08 -105.26 . . 0 "[ . 1 . 2]"
32 PSI 1 25 GLU N 1 25 GLU CA 1 25 GLU C 1 26 PHE N 86.60 162.40 129.61 129.52 128.16 . . 0 "[ . 1 . 2]"
33 PHI 1 25 GLU C 1 26 PHE N 1 26 PHE CA 1 26 PHE C -155.70 -100.20 -106.77 -103.38 -103.43 0.39 10 0 "[ . 1 . 2]"
34 PSI 1 26 PHE N 1 26 PHE CA 1 26 PHE C 1 27 GLY N 101.00 179.70 130.39 119.21 140.02 . . 0 "[ . 1 . 2]"
35 PHI 1 27 GLY C 1 28 THR N 1 28 THR CA 1 28 THR C -153.90 -82.20 -145.16 -148.64 -138.46 . . 0 "[ . 1 . 2]"
36 PSI 1 28 THR N 1 28 THR CA 1 28 THR C 1 29 ASP N 134.10 -176.10 174.31 167.98 179.13 . . 0 "[ . 1 . 2]"
37 PHI 1 30 TRP C 1 31 CYS N 1 31 CYS CA 1 31 CYS C -130.70 -41.70 -68.98 -67.01 -67.68 . . 0 "[ . 1 . 2]"
38 PSI 1 31 CYS N 1 31 CYS CA 1 31 CYS C 1 32 GLY N 96.00 153.60 142.88 136.95 145.96 . . 0 "[ . 1 . 2]"
39 PHI 1 32 GLY C 1 33 HIS N 1 33 HIS CA 1 33 HIS C -73.60 -45.80 -64.43 -70.95 -58.71 . . 0 "[ . 1 . 2]"
40 PSI 1 33 HIS N 1 33 HIS CA 1 33 HIS C 1 34 CYS N -70.50 -1.00 -47.35 -46.85 -47.69 . . 0 "[ . 1 . 2]"
41 PHI 1 33 HIS C 1 34 CYS N 1 34 CYS CA 1 34 CYS C -72.90 -52.90 -64.39 -62.79 -63.65 0.12 16 0 "[ . 1 . 2]"
42 PSI 1 34 CYS N 1 34 CYS CA 1 34 CYS C 1 35 GLN N -50.30 -30.30 -35.60 -38.68 -32.77 . . 0 "[ . 1 . 2]"
43 PHI 1 34 CYS C 1 35 GLN N 1 35 GLN CA 1 35 GLN C -74.70 -47.30 -64.13 -66.08 -60.96 . . 0 "[ . 1 . 2]"
44 PSI 1 35 GLN N 1 35 GLN CA 1 35 GLN C 1 36 ALA N -58.50 -17.30 -23.27 -24.89 -20.87 . . 0 "[ . 1 . 2]"
45 PHI 1 35 GLN C 1 36 ALA N 1 36 ALA CA 1 36 ALA C -87.90 -44.50 -88.97 -93.12 -80.99 5.22 6 1 "[ .+ 1 . 2]"
46 PSI 1 36 ALA N 1 36 ALA CA 1 36 ALA C 1 37 ALA N -62.00 3.70 -38.79 -38.29 -38.87 . . 0 "[ . 1 . 2]"
47 PHI 1 36 ALA C 1 37 ALA N 1 37 ALA CA 1 37 ALA C -123.30 -44.40 -83.24 -81.74 -82.60 . . 0 "[ . 1 . 2]"
48 PSI 1 37 ALA N 1 37 ALA CA 1 37 ALA C 1 38 GLN N -48.40 30.30 -29.93 -29.99 -30.82 . . 0 "[ . 1 . 2]"
49 PHI 1 39 PRO C 1 40 LEU N 1 40 LEU CA 1 40 LEU C -89.20 -45.80 -67.31 -70.52 -64.97 . . 0 "[ . 1 . 2]"
50 PSI 1 40 LEU N 1 40 LEU CA 1 40 LEU C 1 41 LEU N -50.40 -3.40 -57.01 -58.52 -55.63 8.12 15 20 [**************+****-]
51 PHI 1 40 LEU C 1 41 LEU N 1 41 LEU CA 1 41 LEU C -76.90 -52.90 -57.62 -61.57 -54.00 . . 0 "[ . 1 . 2]"
52 PSI 1 41 LEU N 1 41 LEU CA 1 41 LEU C 1 42 ALA N -53.10 -27.70 -45.07 -47.07 -48.04 . . 0 "[ . 1 . 2]"
53 PHI 1 41 LEU C 1 42 ALA N 1 42 ALA CA 1 42 ALA C -78.10 -51.50 -56.11 -59.69 -51.56 . . 0 "[ . 1 . 2]"
54 PSI 1 42 ALA N 1 42 ALA CA 1 42 ALA C 1 43 GLU N -54.70 -18.80 -37.26 -39.66 -30.84 . . 0 "[ . 1 . 2]"
55 PHI 1 42 ALA C 1 43 GLU N 1 43 GLU CA 1 43 GLU C -86.50 -47.80 -72.32 -76.99 -70.69 . . 0 "[ . 1 . 2]"
56 PSI 1 43 GLU N 1 43 GLU CA 1 43 GLU C 1 44 VAL N -61.80 -19.90 -46.28 -47.37 -47.81 . . 0 "[ . 1 . 2]"
57 PHI 1 43 GLU C 1 44 VAL N 1 44 VAL CA 1 44 VAL C -101.70 -42.20 -66.18 -65.88 -66.47 . . 0 "[ . 1 . 2]"
58 PSI 1 44 VAL N 1 44 VAL CA 1 44 VAL C 1 45 PHE N -61.10 -16.40 -49.64 -52.09 -47.50 . . 0 "[ . 1 . 2]"
59 PHI 1 44 VAL C 1 45 PHE N 1 45 PHE CA 1 45 PHE C -77.40 -53.30 -59.01 -57.45 -60.56 . . 0 "[ . 1 . 2]"
60 PSI 1 45 PHE N 1 45 PHE CA 1 45 PHE C 1 46 SER N -54.70 -13.00 -22.97 -27.03 -15.46 . . 0 "[ . 1 . 2]"
61 PHI 1 45 PHE C 1 46 SER N 1 46 SER CA 1 46 SER C -108.90 -31.40 -61.90 -66.08 -58.04 . . 0 "[ . 1 . 2]"
62 PSI 1 46 SER N 1 46 SER CA 1 46 SER C 1 47 ASP N -66.80 6.70 -20.47 -27.52 -16.91 . . 0 "[ . 1 . 2]"
63 PHI 1 46 SER C 1 47 ASP N 1 47 ASP CA 1 47 ASP C -115.90 -62.40 -99.75 -100.81 -101.81 . . 0 "[ . 1 . 2]"
64 PSI 1 47 ASP N 1 47 ASP CA 1 47 ASP C 1 48 TYR N -59.60 31.60 -9.44 -13.47 -7.14 . . 0 "[ . 1 . 2]"
65 PHI 1 47 ASP C 1 48 TYR N 1 48 TYR CA 1 48 TYR C -151.50 -81.40 -129.44 -130.79 -131.61 . . 0 "[ . 1 . 2]"
66 PSI 1 48 TYR N 1 48 TYR CA 1 48 TYR C 1 49 PRO N 30.40 167.60 46.16 46.98 45.71 . . 0 "[ . 1 . 2]"
67 PHI 1 49 PRO C 1 50 GLU N 1 50 GLU CA 1 50 GLU C -113.60 -54.60 -70.94 -75.19 -67.39 . . 0 "[ . 1 . 2]"
68 PSI 1 50 GLU N 1 50 GLU CA 1 50 GLU C 1 51 VAL N -49.10 37.50 -15.30 -12.57 -13.95 . . 0 "[ . 1 . 2]"
69 PHI 1 51 VAL C 1 52 GLY N 1 52 GLY CA 1 52 GLY C -133.10 -75.40 -88.54 -93.59 -81.66 . . 0 "[ . 1 . 2]"
70 PSI 1 52 GLY N 1 52 GLY CA 1 52 GLY C 1 53 HIS N 111.70 161.90 150.21 152.10 151.22 1.15 20 0 "[ . 1 . 2]"
71 PHI 1 52 GLY C 1 53 HIS N 1 53 HIS CA 1 53 HIS C -162.40 -93.10 -127.89 -129.37 -130.72 3.43 20 0 "[ . 1 . 2]"
72 PSI 1 53 HIS N 1 53 HIS CA 1 53 HIS C 1 54 LEU N 125.30 178.20 123.45 130.55 129.71 13.16 12 8 "[ *.*- * +* ** 2]"
73 PHI 1 53 HIS C 1 54 LEU N 1 54 LEU CA 1 54 LEU C -157.60 -106.50 -109.18 -116.17 -119.35 14.08 16 5 "[ *. - * *+ 2]"
74 PSI 1 54 LEU N 1 54 LEU CA 1 54 LEU C 1 55 LYS N 105.00 147.90 106.03 94.53 114.08 10.47 5 4 "[ + *-1* . 2]"
75 PHI 1 54 LEU C 1 55 LYS N 1 55 LYS CA 1 55 LYS C -145.30 -68.60 -86.35 -82.69 -83.97 . . 0 "[ . 1 . 2]"
76 PSI 1 55 LYS N 1 55 LYS CA 1 55 LYS C 1 56 VAL N 102.50 156.90 98.31 87.66 104.94 14.84 8 8 "[*** . + * . *-*]"
77 PHI 1 55 LYS C 1 56 VAL N 1 56 VAL CA 1 56 VAL C -129.10 -89.90 -87.65 -84.88 -86.65 17.10 8 5 "[ ** . + *- . 2]"
78 PSI 1 56 VAL N 1 56 VAL CA 1 56 VAL C 1 57 GLU N 103.00 152.20 117.30 119.10 117.79 . . 0 "[ . 1 . 2]"
79 PHI 1 56 VAL C 1 57 GLU N 1 57 GLU CA 1 57 GLU C -123.20 -77.70 -73.98 -77.89 -79.39 12.92 18 8 "[ **. * 1* *. *+-2]"
80 PSI 1 57 GLU N 1 57 GLU CA 1 57 GLU C 1 58 ASP N 98.80 133.80 103.19 105.95 100.71 27.76 16 5 "[- . ** * .+ 2]"
81 PHI 1 63 ARG C 1 64 LEU N 1 64 LEU CA 1 64 LEU C -71.20 -48.90 -71.08 -151.15 102.68 151.58 6 9 "[ *.+ *1* ***- *]"
82 PSI 1 64 LEU N 1 64 LEU CA 1 64 LEU C 1 65 GLY N -50.60 -30.60 -38.29 -33.95 -36.27 5.09 6 1 "[ .+ 1 . 2]"
83 PHI 1 64 LEU C 1 65 GLY N 1 65 GLY CA 1 65 GLY C -86.90 -50.90 -62.70 -66.45 -59.15 . . 0 "[ . 1 . 2]"
84 PSI 1 65 GLY N 1 65 GLY CA 1 65 GLY C 1 66 ARG N -53.70 -21.10 -24.41 -32.53 -19.22 1.88 12 0 "[ . 1 . 2]"
85 PHI 1 65 GLY C 1 66 ARG N 1 66 ARG CA 1 66 ARG C -76.70 -54.50 -62.89 -71.91 -49.98 4.52 9 0 "[ . 1 . 2]"
86 PSI 1 66 ARG N 1 66 ARG CA 1 66 ARG C 1 67 SER N -53.70 -18.90 -45.37 -37.54 -39.07 2.45 16 0 "[ . 1 . 2]"
87 PHI 1 66 ARG C 1 67 SER N 1 67 SER CA 1 67 SER C -73.30 -53.30 -77.28 -72.89 -74.68 13.79 20 9 "[* *- *** *.* +]"
88 PSI 1 67 SER N 1 67 SER CA 1 67 SER C 1 68 PHE N -40.60 -20.60 -16.32 -33.29 -3.84 16.76 20 11 "[* *-* *** *.* *+]"
89 PHI 1 67 SER C 1 68 PHE N 1 68 PHE CA 1 68 PHE C -115.40 -74.60 -86.78 -84.08 -86.61 . . 0 "[ . 1 . 2]"
90 PSI 1 68 PHE N 1 68 PHE CA 1 68 PHE C 1 69 GLN N -11.10 28.10 -8.44 -7.64 -8.55 3.43 17 0 "[ . 1 . 2]"
91 PHI 1 68 PHE C 1 69 GLN N 1 69 GLN CA 1 69 GLN C 39.30 84.90 58.16 63.79 60.66 . . 0 "[ . 1 . 2]"
92 PSI 1 69 GLN N 1 69 GLN CA 1 69 GLN C 1 70 VAL N 11.90 60.20 45.66 34.50 53.18 . . 0 "[ . 1 . 2]"
93 PHI 1 69 GLN C 1 70 VAL N 1 70 VAL CA 1 70 VAL C -104.20 -60.40 -58.40 -59.59 -59.92 8.63 17 4 "[ - . 1 * * + 2]"
94 PSI 1 70 VAL N 1 70 VAL CA 1 70 VAL C 1 71 LYS N 101.90 147.70 134.17 123.99 143.18 . . 0 "[ . 1 . 2]"
95 PHI 1 71 LYS C 1 72 LEU N 1 72 LEU CA 1 72 LEU C 178.40 -82.80 -97.99 -103.88 -107.98 11.89 17 4 "[ . *1 - + *2]"
96 PSI 1 72 LEU N 1 72 LEU CA 1 72 LEU C 1 73 TRP N 138.20 177.70 -161.67 -130.72 152.50 72.36 3 11 "[ -+***** 1** .* * 2]"
97 PHI 1 74 PRO C 1 75 THR N 1 75 THR CA 1 75 THR C -165.40 -46.00 -145.84 -159.87 -119.10 . . 0 "[ . 1 . 2]"
98 PSI 1 75 THR N 1 75 THR CA 1 75 THR C 1 76 PHE N 96.80 168.40 144.31 136.54 150.53 . . 0 "[ . 1 . 2]"
99 PHI 1 75 THR C 1 76 PHE N 1 76 PHE CA 1 76 PHE C -145.80 -65.50 -138.88 -145.63 -132.96 . . 0 "[ . 1 . 2]"
100 PSI 1 76 PHE N 1 76 PHE CA 1 76 PHE C 1 77 VAL N 77.50 157.00 127.94 127.89 127.02 . . 0 "[ . 1 . 2]"
101 PHI 1 76 PHE C 1 77 VAL N 1 77 VAL CA 1 77 VAL C -128.50 -84.20 -105.72 -112.65 -101.39 . . 0 "[ . 1 . 2]"
102 PSI 1 77 VAL N 1 77 VAL CA 1 77 VAL C 1 78 PHE N 97.80 146.10 121.52 121.03 120.66 . . 0 "[ . 1 . 2]"
103 PHI 1 77 VAL C 1 78 PHE N 1 78 PHE CA 1 78 PHE C -122.70 -84.00 -84.39 -87.65 -80.64 3.36 1 0 "[ . 1 . 2]"
104 PSI 1 78 PHE N 1 78 PHE CA 1 78 PHE C 1 79 LEU N 111.10 137.10 117.12 117.25 116.47 . . 0 "[ . 1 . 2]"
105 PHI 1 78 PHE C 1 79 LEU N 1 79 LEU CA 1 79 LEU C -167.30 -63.60 -105.74 -113.95 -99.03 . . 0 "[ . 1 . 2]"
106 PSI 1 79 LEU N 1 79 LEU CA 1 79 LEU C 1 80 ARG N 98.80 -178.80 155.32 151.91 162.42 . . 0 "[ . 1 . 2]"
107 PHI 1 79 LEU C 1 80 ARG N 1 80 ARG CA 1 80 ARG C -166.50 -101.70 -164.84 -168.14 -156.94 1.64 11 0 "[ . 1 . 2]"
108 PSI 1 80 ARG N 1 80 ARG CA 1 80 ARG C 1 81 ASP N 106.30 141.70 135.41 129.36 139.31 . . 0 "[ . 1 . 2]"
109 PHI 1 81 ASP C 1 82 GLY N 1 82 GLY CA 1 82 GLY C 61.00 97.60 80.78 81.26 79.56 . . 0 "[ . 1 . 2]"
110 PSI 1 82 GLY N 1 82 GLY CA 1 82 GLY C 1 83 ARG N -25.70 29.90 -1.25 -11.09 17.93 . . 0 "[ . 1 . 2]"
111 PHI 1 82 GLY C 1 83 ARG N 1 83 ARG CA 1 83 ARG C -139.70 -79.50 -113.73 -124.83 -130.92 . . 0 "[ . 1 . 2]"
112 PSI 1 83 ARG N 1 83 ARG CA 1 83 ARG C 1 84 GLU N 124.50 158.20 148.93 151.28 150.23 . . 0 "[ . 1 . 2]"
113 PHI 1 83 ARG C 1 84 GLU N 1 84 GLU CA 1 84 GLU C -102.30 -61.30 -64.69 -70.24 -56.79 4.51 16 0 "[ . 1 . 2]"
114 PSI 1 84 GLU N 1 84 GLU CA 1 84 GLU C 1 85 VAL N 101.90 162.00 124.46 129.27 128.13 . . 0 "[ . 1 . 2]"
115 PHI 1 85 VAL C 1 86 ALA N 1 86 ALA CA 1 86 ALA C 151.70 -98.80 -172.90 -172.39 -172.95 . . 0 "[ . 1 . 2]"
116 PSI 1 86 ALA N 1 86 ALA CA 1 86 ALA C 1 87 ARG N 137.60 -178.60 178.56 -179.73 179.73 . . 0 "[ . 1 . 2]"
117 PHI 1 86 ALA C 1 87 ARG N 1 87 ARG CA 1 87 ARG C -154.50 -106.40 -154.34 -157.04 -152.23 2.54 18 0 "[ . 1 . 2]"
118 PSI 1 87 ARG N 1 87 ARG CA 1 87 ARG C 1 88 VAL N 109.90 171.10 156.47 153.63 158.55 . . 0 "[ . 1 . 2]"
119 PHI 1 87 ARG C 1 88 VAL N 1 88 VAL CA 1 88 VAL C -147.70 -101.60 -121.09 -127.35 -116.17 . . 0 "[ . 1 . 2]"
120 PSI 1 88 VAL N 1 88 VAL CA 1 88 VAL C 1 89 VAL N 108.20 141.70 131.60 126.52 125.96 3.48 18 0 "[ . 1 . 2]"
121 PHI 1 88 VAL C 1 89 VAL N 1 89 VAL CA 1 89 VAL C -166.00 -68.10 -121.66 -112.65 -113.15 . . 0 "[ . 1 . 2]"
122 PSI 1 89 VAL N 1 89 VAL CA 1 89 VAL C 1 90 ARG N 110.60 171.90 131.68 131.89 129.96 . . 0 "[ . 1 . 2]"
123 PHI 1 93 SER C 1 94 ALA N 1 94 ALA CA 1 94 ALA C -81.20 -42.50 -55.06 -55.58 -56.31 . . 0 "[ . 1 . 2]"
124 PSI 1 94 ALA N 1 94 ALA CA 1 94 ALA C 1 95 SER N -54.90 -12.70 -32.80 -36.06 -27.20 . . 0 "[ . 1 . 2]"
125 PHI 1 94 ALA C 1 95 SER N 1 95 SER CA 1 95 SER C -75.90 -55.90 -58.36 -64.17 -52.92 2.98 19 0 "[ . 1 . 2]"
126 PSI 1 95 SER N 1 95 SER CA 1 95 SER C 1 96 VAL N -61.00 -18.30 -30.23 -27.14 -28.01 . . 0 "[ . 1 . 2]"
127 PHI 1 95 SER C 1 96 VAL N 1 96 VAL CA 1 96 VAL C -96.90 -50.20 -84.75 -93.09 -73.87 . . 0 "[ . 1 . 2]"
128 PSI 1 96 VAL N 1 96 VAL CA 1 96 VAL C 1 97 LEU N -48.00 -18.50 -40.79 -43.85 -37.45 . . 0 "[ . 1 . 2]"
129 PHI 1 96 VAL C 1 97 LEU N 1 97 LEU CA 1 97 LEU C -89.90 -53.30 -70.60 -71.20 -71.87 . . 0 "[ . 1 . 2]"
130 PSI 1 97 LEU N 1 97 LEU CA 1 97 LEU C 1 98 GLU N -71.50 3.30 -49.40 -50.65 -47.19 . . 0 "[ . 1 . 2]"
131 PHI 1 97 LEU C 1 98 GLU N 1 98 GLU CA 1 98 GLU C -74.70 -41.80 -57.19 -55.67 -56.34 . . 0 "[ . 1 . 2]"
132 PSI 1 98 GLU N 1 98 GLU CA 1 98 GLU C 1 99 GLU N -58.70 -30.00 -41.00 -43.07 -43.90 . . 0 "[ . 1 . 2]"
133 PHI 1 98 GLU C 1 99 GLU N 1 99 GLU CA 1 99 GLU C -72.90 -52.90 -57.98 -61.12 -55.50 . . 0 "[ . 1 . 2]"
134 PSI 1 99 GLU N 1 99 GLU CA 1 99 GLU C 1 100 ALA N -53.70 -14.60 -36.24 -39.50 -33.95 . . 0 "[ . 1 . 2]"
135 PHI 1 99 GLU C 1 100 ALA N 1 100 ALA CA 1 100 ALA C -79.60 -55.90 -76.10 -78.85 -73.93 . . 0 "[ . 1 . 2]"
136 PSI 1 100 ALA N 1 100 ALA CA 1 100 ALA C 1 101 PHE N -52.80 -19.80 -44.16 -38.10 -41.52 . . 0 "[ . 1 . 2]"
137 PHI 1 100 ALA C 1 101 PHE N 1 101 PHE CA 1 101 PHE C -72.80 -50.30 -57.21 -62.33 -53.13 . . 0 "[ . 1 . 2]"
138 PSI 1 101 PHE N 1 101 PHE CA 1 101 PHE C 1 102 GLU N -54.20 -34.20 -50.30 -51.73 -48.97 . . 0 "[ . 1 . 2]"
139 PHI 1 101 PHE C 1 102 GLU N 1 102 GLU CA 1 102 GLU C -77.00 -49.00 -59.65 -61.48 -56.40 . . 0 "[ . 1 . 2]"
140 PSI 1 102 GLU N 1 102 GLU CA 1 102 GLU C 1 103 SER N -55.90 -23.90 -33.82 -35.53 -35.68 . . 0 "[ . 1 . 2]"
141 PHI 1 102 GLU C 1 103 SER N 1 103 SER CA 1 103 SER C -73.70 -53.70 -71.04 -68.11 -68.36 5.75 5 1 "[ + 1 . 2]"
142 PSI 1 103 SER N 1 103 SER CA 1 103 SER C 1 104 LEU N -54.90 -23.70 -30.18 -27.32 -30.39 0.28 5 0 "[ . 1 . 2]"
143 PHI 1 103 SER C 1 104 LEU N 1 104 LEU CA 1 104 LEU C -82.30 -52.50 -99.64 -106.61 -92.13 24.31 11 20 [*****-****+*********]
144 PSI 1 104 LEU N 1 104 LEU CA 1 104 LEU C 1 105 VAL N -60.50 -8.80 -25.20 -20.60 -22.89 . . 0 "[ . 1 . 2]"
145 PHI 1 104 LEU C 1 105 VAL N 1 105 VAL CA 1 105 VAL C -115.20 -81.10 -71.19 -74.89 -66.99 14.11 19 20 [****************-*+*]
146 PSI 1 105 VAL N 1 105 VAL CA 1 105 VAL C 1 106 GLY N -32.30 47.00 -26.98 -31.55 -22.13 . . 0 "[ . 1 . 2]"
147 PHI 1 105 VAL C 1 106 GLY N 1 106 GLY CA 1 106 GLY C 59.30 133.10 99.93 100.66 100.24 . . 0 "[ . 1 . 2]"
148 PSI 1 106 GLY N 1 106 GLY CA 1 106 GLY C 1 107 GLU N -23.40 27.20 7.79 -13.04 26.84 . . 0 "[ . 1 . 2]"
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