NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype |
|
|
449328 |
2oqp   |
cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_2oqp
save_distance_constraint_statistics_1
_TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics
_TA_constraint_stats_list.Constraint_count 143
_TA_constraint_stats_list.Viol_count 239
_TA_constraint_stats_list.Viol_total 5185.87
_TA_constraint_stats_list.Viol_max 9.29
_TA_constraint_stats_list.Viol_rms 0.46
_TA_constraint_stats_list.Viol_average_all_restraints 0.09
_TA_constraint_stats_list.Viol_average_violations_only 1.08
_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 5 ASP C 1 6 ARG N 1 6 ARG CA 1 6 ARG C -89.62 -29.62 -66.29 -91.31 -38.84 1.69 16 0 "[ . 1 . 2]"
2 PSI 1 6 ARG N 1 6 ARG CA 1 6 ARG C 1 7 HIS N -63.79 -3.79 -27.52 -31.62 -39.52 . . 0 "[ . 1 . 2]"
3 PHI 1 6 ARG C 1 7 HIS N 1 7 HIS CA 1 7 HIS C -89.95 -29.95 -74.64 -89.86 -47.81 . . 0 "[ . 1 . 2]"
4 PSI 1 7 HIS N 1 7 HIS CA 1 7 HIS C 1 8 MET N -71.75 -11.75 -51.10 -38.47 -45.78 . . 0 "[ . 1 . 2]"
5 PHI 1 7 HIS C 1 8 MET N 1 8 MET CA 1 8 MET C -97.07 -37.07 -49.96 -76.92 -37.89 . . 0 "[ . 1 . 2]"
6 PSI 1 8 MET N 1 8 MET CA 1 8 MET C 1 9 ILE N -66.44 -6.44 -43.34 -46.68 -53.51 . . 0 "[ . 1 . 2]"
7 PHI 1 8 MET C 1 9 ILE N 1 9 ILE CA 1 9 ILE C -91.40 -31.40 -60.98 -88.37 -38.48 . . 0 "[ . 1 . 2]"
8 PSI 1 9 ILE N 1 9 ILE CA 1 9 ILE C 1 10 ARG N -70.66 -10.66 -39.54 -40.25 -43.36 . . 0 "[ . 1 . 2]"
9 PHI 1 9 ILE C 1 10 ARG N 1 10 ARG CA 1 10 ARG C -92.54 -32.54 -51.77 -58.90 -61.03 . . 0 "[ . 1 . 2]"
10 PSI 1 10 ARG N 1 10 ARG CA 1 10 ARG C 1 11 MET N -71.07 -11.07 -44.52 -42.41 -47.10 . . 0 "[ . 1 . 2]"
11 PHI 1 10 ARG C 1 11 MET N 1 11 MET CA 1 11 MET C -94.90 -34.90 -80.33 -96.45 -42.70 1.55 2 0 "[ . 1 . 2]"
12 PSI 1 11 MET N 1 11 MET CA 1 11 MET C 1 12 ARG N -68.92 -8.92 -49.64 -49.67 -63.52 2.99 13 0 "[ . 1 . 2]"
13 PHI 1 11 MET C 1 12 ARG N 1 12 ARG CA 1 12 ARG C -94.06 -34.06 -51.90 -48.04 -49.20 . . 0 "[ . 1 . 2]"
14 PSI 1 12 ARG N 1 12 ARG CA 1 12 ARG C 1 13 GLN N -69.40 -9.40 -47.14 -63.77 -33.30 . . 0 "[ . 1 . 2]"
15 PHI 1 12 ARG C 1 13 GLN N 1 13 GLN CA 1 13 GLN C -93.92 -33.92 -56.78 -50.78 -56.73 . . 0 "[ . 1 . 2]"
16 PSI 1 13 GLN N 1 13 GLN CA 1 13 GLN C 1 14 LEU N -71.57 -11.57 -42.83 -43.63 -45.18 . . 0 "[ . 1 . 2]"
17 PHI 1 13 GLN C 1 14 LEU N 1 14 LEU CA 1 14 LEU C -97.99 -37.99 -58.72 -68.96 -42.42 . . 0 "[ . 1 . 2]"
18 PSI 1 14 LEU N 1 14 LEU CA 1 14 LEU C 1 15 ILE N -68.31 -8.31 -59.06 -69.70 -44.18 1.39 3 0 "[ . 1 . 2]"
19 PHI 1 14 LEU C 1 15 ILE N 1 15 ILE CA 1 15 ILE C -93.47 -33.47 -55.70 -51.03 -61.11 . . 0 "[ . 1 . 2]"
20 PSI 1 15 ILE N 1 15 ILE CA 1 15 ILE C 1 16 ASP N -75.13 -15.13 -36.93 -56.13 -22.97 . . 0 "[ . 1 . 2]"
21 PHI 1 15 ILE C 1 16 ASP N 1 16 ASP CA 1 16 ASP C -92.32 -32.32 -67.11 -69.03 -69.59 . . 0 "[ . 1 . 2]"
22 PSI 1 16 ASP N 1 16 ASP CA 1 16 ASP C 1 17 ILE N -63.51 -3.51 -55.06 -58.83 -64.04 2.31 19 0 "[ . 1 . 2]"
23 PHI 1 16 ASP C 1 17 ILE N 1 17 ILE CA 1 17 ILE C -98.54 -38.54 -50.69 -57.81 -42.24 . . 0 "[ . 1 . 2]"
24 PSI 1 17 ILE N 1 17 ILE CA 1 17 ILE C 1 18 VAL N -71.51 -11.51 -44.50 -44.74 -45.36 . . 0 "[ . 1 . 2]"
25 PHI 1 17 ILE C 1 18 VAL N 1 18 VAL CA 1 18 VAL C -92.70 -32.70 -57.96 -68.62 -44.03 . . 0 "[ . 1 . 2]"
26 PSI 1 18 VAL N 1 18 VAL CA 1 18 VAL C 1 19 ASP N -74.10 -14.10 -62.56 -69.43 -54.86 . . 0 "[ . 1 . 2]"
27 PHI 1 18 VAL C 1 19 ASP N 1 19 ASP CA 1 19 ASP C -90.71 -30.71 -52.15 -58.38 -62.80 . . 0 "[ . 1 . 2]"
28 PSI 1 19 ASP N 1 19 ASP CA 1 19 ASP C 1 20 GLN N -69.14 -9.14 -34.90 -49.32 -22.65 . . 0 "[ . 1 . 2]"
29 PHI 1 19 ASP C 1 20 GLN N 1 20 GLN CA 1 20 GLN C -95.35 -35.35 -63.12 -62.38 -63.77 . . 0 "[ . 1 . 2]"
30 PSI 1 20 GLN N 1 20 GLN CA 1 20 GLN C 1 21 LEU N -71.97 -11.97 -49.07 -53.95 -55.85 . . 0 "[ . 1 . 2]"
31 PHI 1 20 GLN C 1 21 LEU N 1 21 LEU CA 1 21 LEU C -91.83 -31.83 -69.26 -89.64 -53.81 . . 0 "[ . 1 . 2]"
32 PSI 1 21 LEU N 1 21 LEU CA 1 21 LEU C 1 22 LYS N -70.03 -10.03 -38.79 -33.52 -35.73 . . 0 "[ . 1 . 2]"
33 PHI 1 21 LEU C 1 22 LYS N 1 22 LYS CA 1 22 LYS C -94.35 -34.35 -57.85 -66.52 -45.57 . . 0 "[ . 1 . 2]"
34 PSI 1 22 LYS N 1 22 LYS CA 1 22 LYS C 1 23 ASN N -66.88 -6.88 -44.36 -46.12 -49.00 . . 0 "[ . 1 . 2]"
35 PHI 1 22 LYS C 1 23 ASN N 1 23 ASN CA 1 23 ASN C -101.76 -41.76 -60.19 -72.26 -43.59 . . 0 "[ . 1 . 2]"
36 PSI 1 23 ASN N 1 23 ASN CA 1 23 ASN C 1 24 TYR N -53.63 6.37 -14.98 -5.56 -11.70 . . 0 "[ . 1 . 2]"
37 PHI 1 24 TYR C 1 25 VAL N 1 25 VAL CA 1 25 VAL C -91.99 -31.99 -51.67 -41.26 -45.21 . . 0 "[ . 1 . 2]"
38 PSI 1 25 VAL N 1 25 VAL CA 1 25 VAL C 1 26 ASN N -61.14 -1.14 -30.48 -32.43 -33.95 . . 0 "[ . 1 . 2]"
39 PHI 1 27 ASP C 1 28 LEU N 1 28 LEU CA 1 28 LEU C -121.31 -61.31 -121.86 -121.63 -121.75 1.64 4 0 "[ . 1 . 2]"
40 PSI 1 28 LEU N 1 28 LEU CA 1 28 LEU C 1 29 VAL N 96.72 156.72 129.74 137.81 135.09 . . 0 "[ . 1 . 2]"
41 PHI 1 28 LEU C 1 29 VAL N 1 29 VAL CA 1 29 VAL C -124.75 -64.75 -93.66 -108.65 -71.44 . . 0 "[ . 1 . 2]"
42 PSI 1 29 VAL N 1 29 VAL CA 1 29 VAL C 1 30 PRO N 94.84 154.84 123.79 118.49 132.68 . . 0 "[ . 1 . 2]"
43 PSI 1 30 PRO N 1 30 PRO CA 1 30 PRO C 1 31 GLU N 103.51 163.51 108.87 116.30 114.16 0.29 16 0 "[ . 1 . 2]"
44 PHI 1 30 PRO C 1 31 GLU N 1 31 GLU CA 1 31 GLU C -154.42 -94.42 -137.15 -147.37 -128.92 . . 0 "[ . 1 . 2]"
45 PSI 1 31 GLU N 1 31 GLU CA 1 31 GLU C 1 32 PHE N 101.62 161.62 162.34 161.67 160.31 2.49 15 0 "[ . 1 . 2]"
46 PHI 1 31 GLU C 1 32 PHE N 1 32 PHE CA 1 32 PHE C -126.47 -66.47 -65.50 -66.24 -66.83 3.03 15 0 "[ . 1 . 2]"
47 PSI 1 32 PHE N 1 32 PHE CA 1 32 PHE C 1 33 LEU N 93.58 153.58 93.89 90.69 101.26 2.89 16 0 "[ . 1 . 2]"
48 PHI 1 32 PHE C 1 33 LEU N 1 33 LEU CA 1 33 LEU C -123.29 -63.29 -107.39 -109.40 -110.38 . . 0 "[ . 1 . 2]"
49 PSI 1 33 LEU N 1 33 LEU CA 1 33 LEU C 1 34 PRO N 106.97 166.97 131.50 126.40 143.13 . . 0 "[ . 1 . 2]"
50 PHI 1 34 PRO C 1 35 ALA N 1 35 ALA CA 1 35 ALA C -137.08 -77.08 -130.06 -115.30 -123.68 0.55 4 0 "[ . 1 . 2]"
51 PSI 1 35 ALA N 1 35 ALA CA 1 35 ALA C 1 36 PRO N 109.43 169.43 120.29 114.00 110.83 0.94 19 0 "[ . 1 . 2]"
52 PHI 1 36 PRO C 1 37 GLU N 1 37 GLU CA 1 37 GLU C -155.14 -95.14 -103.37 -143.81 -94.88 0.26 1 0 "[ . 1 . 2]"
53 PSI 1 37 GLU N 1 37 GLU CA 1 37 GLU C 1 38 ASP N 110.94 170.94 117.57 110.61 137.65 0.33 2 0 "[ . 1 . 2]"
54 PHI 1 39 VAL C 1 40 GLU N 1 40 GLU CA 1 40 GLU C -116.36 -56.36 -55.54 -56.53 -53.61 2.75 8 0 "[ . 1 . 2]"
55 PSI 1 40 GLU N 1 40 GLU CA 1 40 GLU C 1 41 THR N 104.48 164.48 161.82 163.67 161.70 1.41 8 0 "[ . 1 . 2]"
56 PHI 1 40 GLU C 1 41 THR N 1 41 THR CA 1 41 THR C -94.50 -34.50 -47.53 -62.90 -36.14 . . 0 "[ . 1 . 2]"
57 PSI 1 41 THR N 1 41 THR CA 1 41 THR C 1 42 ASN N -51.84 8.16 -40.86 -50.47 -52.15 0.74 1 0 "[ . 1 . 2]"
58 PHI 1 44 GLU C 1 45 TRP N 1 45 TRP CA 1 45 TRP C -93.77 -33.77 -71.67 -93.88 -59.47 0.11 5 0 "[ . 1 . 2]"
59 PSI 1 45 TRP N 1 45 TRP CA 1 45 TRP C 1 46 SER N -67.97 -7.97 -58.18 -55.13 -57.41 . . 0 "[ . 1 . 2]"
60 PHI 1 45 TRP C 1 46 SER N 1 46 SER CA 1 46 SER C -96.75 -36.75 -55.83 -70.15 -50.57 . . 0 "[ . 1 . 2]"
61 PSI 1 46 SER N 1 46 SER CA 1 46 SER C 1 47 ALA N -68.98 -8.98 -20.02 -16.95 -18.08 . . 0 "[ . 1 . 2]"
62 PHI 1 46 SER C 1 47 ALA N 1 47 ALA CA 1 47 ALA C -97.94 -37.94 -85.35 -93.90 -77.14 . . 0 "[ . 1 . 2]"
63 PSI 1 47 ALA N 1 47 ALA CA 1 47 ALA C 1 48 PHE N -69.90 -9.90 -28.29 -32.63 -34.30 . . 0 "[ . 1 . 2]"
64 PHI 1 47 ALA C 1 48 PHE N 1 48 PHE CA 1 48 PHE C -94.03 -34.03 -49.19 -45.27 -48.04 . . 0 "[ . 1 . 2]"
65 PSI 1 48 PHE N 1 48 PHE CA 1 48 PHE C 1 49 SER N -69.14 -9.14 -38.52 -62.36 -23.77 . . 0 "[ . 1 . 2]"
66 PHI 1 48 PHE C 1 49 SER N 1 49 SER CA 1 49 SER C -100.55 -40.55 -63.19 -70.38 -75.29 0.23 3 0 "[ . 1 . 2]"
67 PSI 1 49 SER N 1 49 SER CA 1 49 SER C 1 50 CYS N -69.50 -9.50 -38.57 -54.00 -19.10 . . 0 "[ . 1 . 2]"
68 PHI 1 50 CYS C 1 51 PHE N 1 51 PHE CA 1 51 PHE C -88.64 -28.64 -69.20 -76.95 -83.79 . . 0 "[ . 1 . 2]"
69 PSI 1 51 PHE N 1 51 PHE CA 1 51 PHE C 1 52 GLN N -68.05 -8.05 -27.70 -51.95 -8.43 . . 0 "[ . 1 . 2]"
70 PHI 1 51 PHE C 1 52 GLN N 1 52 GLN CA 1 52 GLN C -93.15 -33.15 -73.44 -81.71 -87.02 . . 0 "[ . 1 . 2]"
71 PSI 1 52 GLN N 1 52 GLN CA 1 52 GLN C 1 53 LYS N -64.71 -4.71 -41.72 -49.61 -51.96 . . 0 "[ . 1 . 2]"
72 PHI 1 52 GLN C 1 53 LYS N 1 53 LYS CA 1 53 LYS C -112.45 -52.45 -74.58 -99.73 -52.91 . . 0 "[ . 1 . 2]"
73 PSI 1 53 LYS N 1 53 LYS CA 1 53 LYS C 1 54 ALA N -57.10 2.90 -29.31 -45.41 -7.10 . . 0 "[ . 1 . 2]"
74 PHI 1 55 GLN C 1 56 LEU N 1 56 LEU CA 1 56 LEU C -133.03 -73.03 -80.83 -103.45 -72.60 0.43 14 0 "[ . 1 . 2]"
75 PSI 1 56 LEU N 1 56 LEU CA 1 56 LEU C 1 57 LYS N 102.52 162.52 134.56 125.93 118.60 . . 0 "[ . 1 . 2]"
76 PHI 1 56 LEU C 1 57 LYS N 1 57 LYS CA 1 57 LYS C -159.91 -99.91 -127.69 -140.67 -109.46 . . 0 "[ . 1 . 2]"
77 PSI 1 57 LYS N 1 57 LYS CA 1 57 LYS C 1 58 SER N 123.28 -176.72 136.86 150.01 144.07 1.36 12 0 "[ . 1 . 2]"
78 PHI 1 57 LYS C 1 58 SER N 1 58 SER CA 1 58 SER C -117.73 -57.73 -85.51 -98.12 -72.06 . . 0 "[ . 1 . 2]"
79 PSI 1 58 SER N 1 58 SER CA 1 58 SER C 1 59 ALA N 99.90 159.90 157.52 154.95 154.17 1.44 4 0 "[ . 1 . 2]"
80 PHI 1 64 ASN C 1 65 GLU N 1 65 GLU CA 1 65 GLU C -91.76 -31.76 -58.09 -43.03 -72.32 . . 0 "[ . 1 . 2]"
81 PSI 1 65 GLU N 1 65 GLU CA 1 65 GLU C 1 66 ARG N -63.79 -3.79 -44.83 -56.32 -63.70 1.19 18 0 "[ . 1 . 2]"
82 PHI 1 65 GLU C 1 66 ARG N 1 66 ARG CA 1 66 ARG C -94.92 -34.92 -72.43 -86.13 -55.23 . . 0 "[ . 1 . 2]"
83 PSI 1 66 ARG N 1 66 ARG CA 1 66 ARG C 1 67 ILE N -70.52 -10.52 -43.08 -58.37 -19.95 . . 0 "[ . 1 . 2]"
84 PHI 1 66 ARG C 1 67 ILE N 1 67 ILE CA 1 67 ILE C -97.53 -37.53 -63.84 -53.48 -57.10 . . 0 "[ . 1 . 2]"
85 PSI 1 67 ILE N 1 67 ILE CA 1 67 ILE C 1 68 ILE N -68.61 -8.61 -23.74 -46.96 -48.40 0.44 8 0 "[ . 1 . 2]"
86 PHI 1 67 ILE C 1 68 ILE N 1 68 ILE CA 1 68 ILE C -93.38 -33.38 -76.25 -47.12 -47.60 1.43 10 0 "[ . 1 . 2]"
87 PSI 1 68 ILE N 1 68 ILE CA 1 68 ILE C 1 69 ASN N -74.43 -14.43 -41.29 -51.00 -29.57 . . 0 "[ . 1 . 2]"
88 PHI 1 68 ILE C 1 69 ASN N 1 69 ASN CA 1 69 ASN C -91.55 -31.55 -58.06 -52.35 -53.80 . . 0 "[ . 1 . 2]"
89 PSI 1 69 ASN N 1 69 ASN CA 1 69 ASN C 1 70 VAL N -64.73 -4.73 -23.11 -44.95 -4.44 0.29 3 0 "[ . 1 . 2]"
90 PHI 1 69 ASN C 1 70 VAL N 1 70 VAL CA 1 70 VAL C -96.06 -36.06 -69.86 -81.02 -38.86 . . 0 "[ . 1 . 2]"
91 PSI 1 70 VAL N 1 70 VAL CA 1 70 VAL C 1 71 SER N -74.88 -14.88 -33.91 -44.32 -26.08 . . 0 "[ . 1 . 2]"
92 PHI 1 70 VAL C 1 71 SER N 1 71 SER CA 1 71 SER C -94.58 -34.58 -77.05 -78.76 -80.83 . . 0 "[ . 1 . 2]"
93 PSI 1 71 SER N 1 71 SER CA 1 71 SER C 1 72 ILE N -73.64 -13.64 -24.99 -24.68 -32.79 2.58 8 0 "[ . 1 . 2]"
94 PHI 1 71 SER C 1 72 ILE N 1 72 ILE CA 1 72 ILE C -93.59 -33.59 -62.91 -82.70 -38.55 . . 0 "[ . 1 . 2]"
95 PSI 1 72 ILE N 1 72 ILE CA 1 72 ILE C 1 73 LYS N -72.19 -12.19 -55.72 -67.87 -35.52 . . 0 "[ . 1 . 2]"
96 PHI 1 72 ILE C 1 73 LYS N 1 73 LYS CA 1 73 LYS C -91.76 -31.76 -44.83 -40.29 -41.52 . . 0 "[ . 1 . 2]"
97 PSI 1 73 LYS N 1 73 LYS CA 1 73 LYS C 1 74 LYS N -69.67 -9.67 -56.47 -40.82 -46.39 0.57 15 0 "[ . 1 . 2]"
98 PHI 1 73 LYS C 1 74 LYS N 1 74 LYS CA 1 74 LYS C -94.04 -34.04 -64.26 -85.95 -52.91 . . 0 "[ . 1 . 2]"
99 PSI 1 74 LYS N 1 74 LYS CA 1 74 LYS C 1 75 LEU N -71.35 -11.35 -57.93 -66.56 -49.36 . . 0 "[ . 1 . 2]"
100 PHI 1 74 LYS C 1 75 LEU N 1 75 LEU CA 1 75 LEU C -98.11 -38.11 -41.34 -48.10 -38.76 . . 0 "[ . 1 . 2]"
101 PSI 1 75 LEU N 1 75 LEU CA 1 75 LEU C 1 76 LYS N -56.96 3.04 -37.02 -33.60 -37.32 . . 0 "[ . 1 . 2]"
102 PHI 1 76 LYS C 1 77 ARG N 1 77 ARG CA 1 77 ARG C -100.82 -40.82 -90.40 -100.95 -77.47 0.13 17 0 "[ . 1 . 2]"
103 PSI 1 77 ARG N 1 77 ARG CA 1 77 ARG C 1 78 LYS N 106.52 166.52 149.85 148.78 142.71 0.35 13 0 "[ . 1 . 2]"
104 PHI 1 77 ARG C 1 78 LYS N 1 78 LYS CA 1 78 LYS C -116.15 -56.15 -97.59 -116.04 -69.41 . . 0 "[ . 1 . 2]"
105 PSI 1 78 LYS N 1 78 LYS CA 1 78 LYS C 1 79 PRO N 105.29 165.29 148.89 150.14 148.01 . . 0 "[ . 1 . 2]"
106 PHI 1 105 PRO C 1 106 LYS N 1 106 LYS CA 1 106 LYS C -92.42 -32.42 -49.43 -51.99 -53.69 . . 0 "[ . 1 . 2]"
107 PSI 1 106 LYS N 1 106 LYS CA 1 106 LYS C 1 107 GLU N -71.49 -11.49 -47.56 -61.60 -40.23 . . 0 "[ . 1 . 2]"
108 PHI 1 106 LYS C 1 107 GLU N 1 107 GLU CA 1 107 GLU C -95.74 -35.74 -73.73 -66.45 -69.12 . . 0 "[ . 1 . 2]"
109 PSI 1 107 GLU N 1 107 GLU CA 1 107 GLU C 1 108 PHE N -71.49 -11.49 -54.59 -62.59 -42.88 . . 0 "[ . 1 . 2]"
110 PHI 1 107 GLU C 1 108 PHE N 1 108 PHE CA 1 108 PHE C -93.49 -33.49 -43.39 -47.11 -47.56 . . 0 "[ . 1 . 2]"
111 PSI 1 108 PHE N 1 108 PHE CA 1 108 PHE C 1 109 LEU N -75.03 -15.03 -35.07 -42.87 -28.91 . . 0 "[ . 1 . 2]"
112 PHI 1 108 PHE C 1 109 LEU N 1 109 LEU CA 1 109 LEU C -92.89 -32.89 -82.70 -83.88 -84.84 . . 0 "[ . 1 . 2]"
113 PSI 1 109 LEU N 1 109 LEU CA 1 109 LEU C 1 110 GLU N -68.19 -8.19 -47.54 -42.53 -44.47 . . 0 "[ . 1 . 2]"
114 PHI 1 109 LEU C 1 110 GLU N 1 110 GLU CA 1 110 GLU C -96.28 -36.28 -58.02 -65.67 -49.10 . . 0 "[ . 1 . 2]"
115 PSI 1 110 GLU N 1 110 GLU CA 1 110 GLU C 1 111 ARG N -72.56 -12.56 -23.76 -30.98 -17.27 . . 0 "[ . 1 . 2]"
116 PHI 1 110 GLU C 1 111 ARG N 1 111 ARG CA 1 111 ARG C -93.34 -33.34 -89.98 -91.57 -93.58 0.65 16 0 "[ . 1 . 2]"
117 PSI 1 111 ARG N 1 111 ARG CA 1 111 ARG C 1 112 PHE N -72.48 -12.48 -48.35 -44.77 -46.48 . . 0 "[ . 1 . 2]"
118 PHI 1 111 ARG C 1 112 PHE N 1 112 PHE CA 1 112 PHE C -100.39 -40.39 -52.42 -60.46 -42.10 . . 0 "[ . 1 . 2]"
119 PSI 1 112 PHE N 1 112 PHE CA 1 112 PHE C 1 113 LYS N -63.51 -3.51 -57.54 -55.47 -56.17 . . 0 "[ . 1 . 2]"
120 PHI 1 112 PHE C 1 113 LYS N 1 113 LYS CA 1 113 LYS C -91.30 -31.30 -50.20 -49.99 -51.04 . . 0 "[ . 1 . 2]"
121 PSI 1 113 LYS N 1 113 LYS CA 1 113 LYS C 1 114 SER N -72.16 -12.16 -49.43 -62.32 -42.60 . . 0 "[ . 1 . 2]"
122 PHI 1 113 LYS C 1 114 SER N 1 114 SER CA 1 114 SER C -98.06 -38.06 -58.03 -63.29 -65.32 . . 0 "[ . 1 . 2]"
123 PSI 1 114 SER N 1 114 SER CA 1 114 SER C 1 115 LEU N -65.80 -5.80 -57.38 -66.73 -47.36 0.93 9 0 "[ . 1 . 2]"
124 PHI 1 114 SER C 1 115 LEU N 1 115 LEU CA 1 115 LEU C -96.92 -36.92 -45.53 -40.72 -43.59 0.78 18 0 "[ . 1 . 2]"
125 PSI 1 115 LEU N 1 115 LEU CA 1 115 LEU C 1 116 LEU N -68.52 -8.52 -40.44 -39.18 -39.72 . . 0 "[ . 1 . 2]"
126 PHI 1 115 LEU C 1 116 LEU N 1 116 LEU CA 1 116 LEU C -91.75 -31.75 -66.41 -79.08 -54.11 . . 0 "[ . 1 . 2]"
127 PSI 1 116 LEU N 1 116 LEU CA 1 116 LEU C 1 117 GLN N -71.04 -11.04 -55.97 -67.11 -68.73 . . 0 "[ . 1 . 2]"
128 PHI 1 116 LEU C 1 117 GLN N 1 117 GLN CA 1 117 GLN C -95.95 -35.95 -70.33 -97.31 -57.72 1.36 20 0 "[ . 1 . 2]"
129 PSI 1 117 GLN N 1 117 GLN CA 1 117 GLN C 1 118 LYS N -68.15 -8.15 -4.91 -5.35 -6.18 9.29 9 4 "[ .* +1 . - *]"
130 PHI 1 117 GLN C 1 118 LYS N 1 118 LYS CA 1 118 LYS C -96.17 -36.17 -87.49 -98.40 -78.70 2.23 16 0 "[ . 1 . 2]"
131 PSI 1 118 LYS N 1 118 LYS CA 1 118 LYS C 1 119 MET N -71.78 -11.78 -68.96 -73.37 -50.27 1.59 18 0 "[ . 1 . 2]"
132 PHI 1 118 LYS C 1 119 MET N 1 119 MET CA 1 119 MET C -94.52 -34.52 -90.05 -92.67 -93.64 3.77 11 0 "[ . 1 . 2]"
133 PSI 1 119 MET N 1 119 MET CA 1 119 MET C 1 120 ILE N -70.48 -10.48 -65.85 -74.63 -60.68 4.15 20 0 "[ . 1 . 2]"
134 PHI 1 119 MET C 1 120 ILE N 1 120 ILE CA 1 120 ILE C -93.84 -33.84 -36.98 -35.31 -35.91 . . 0 "[ . 1 . 2]"
135 PSI 1 120 ILE N 1 120 ILE CA 1 120 ILE C 1 121 HIS N -72.88 -12.88 -50.18 -47.44 -54.95 . . 0 "[ . 1 . 2]"
136 PHI 1 120 ILE C 1 121 HIS N 1 121 HIS CA 1 121 HIS C -91.05 -31.05 -52.54 -71.22 -35.99 . . 0 "[ . 1 . 2]"
137 PSI 1 121 HIS N 1 121 HIS CA 1 121 HIS C 1 122 GLN N -70.24 -10.24 -64.57 -71.70 -72.16 4.60 16 0 "[ . 1 . 2]"
138 PHI 1 121 HIS C 1 122 GLN N 1 122 GLN CA 1 122 GLN C -94.88 -34.88 -42.34 -49.12 -34.85 0.03 11 0 "[ . 1 . 2]"
139 PSI 1 122 GLN N 1 122 GLN CA 1 122 GLN C 1 123 HIS N -68.54 -8.54 -36.81 -46.41 -28.86 . . 0 "[ . 1 . 2]"
140 PHI 1 122 GLN C 1 123 HIS N 1 123 HIS CA 1 123 HIS C -91.36 -31.36 -42.10 -40.19 -41.31 . . 0 "[ . 1 . 2]"
141 PSI 1 123 HIS N 1 123 HIS CA 1 123 HIS C 1 124 LEU N -73.21 -13.21 -45.88 -68.62 -26.02 . . 0 "[ . 1 . 2]"
142 PHI 1 123 HIS C 1 124 LEU N 1 124 LEU CA 1 124 LEU C -98.77 -38.77 -75.35 -79.82 -86.44 0.07 6 0 "[ . 1 . 2]"
143 PSI 1 124 LEU N 1 124 LEU CA 1 124 LEU C 1 125 SER N -58.35 1.65 -51.66 -58.70 -36.52 0.35 5 0 "[ . 1 . 2]"
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