NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
616049 |
5lah   |
34008 | cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_5lah
save_dihedral_constraint_statistics_1
_TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics
_TA_constraint_stats_list.Constraint_count 132
_TA_constraint_stats_list.Viol_count 208
_TA_constraint_stats_list.Viol_total 4726.50
_TA_constraint_stats_list.Viol_max 6.72
_TA_constraint_stats_list.Viol_rms 1.12
_TA_constraint_stats_list.Viol_average_all_restraints 0.36
_TA_constraint_stats_list.Viol_average_violations_only 2.27
_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 CHI1 1 8 CYS N 1 8 CYS CA 1 8 CYS CB 1 8 CYS SG 150.00 -150.00 -155.70 -151.99 -155.89 0.08 2 0 "[ . 1]"
2 CHI1 1 15 ASN N 1 15 ASN CA 1 15 ASN CB 1 15 ASN CG -90.00 -30.00 -35.72 -34.20 -36.03 . . 0 "[ . 1]"
3 CHI1 1 17 CYS N 1 17 CYS CA 1 17 CYS CB 1 17 CYS SG -90.00 -30.00 -94.72 -96.02 -93.76 6.02 7 3 "[ - +* 1]"
4 CHI1 1 22 CYS N 1 22 CYS CA 1 22 CYS CB 1 22 CYS SG -90.00 -30.00 -46.79 -55.66 -37.93 . . 0 "[ . 1]"
5 CHI1 1 26 PHE N 1 26 PHE CA 1 26 PHE CB 1 26 PHE CG -90.00 -30.00 -64.96 -63.90 -64.05 . . 0 "[ . 1]"
6 CHI1 1 27 HIS N 1 27 HIS CA 1 27 HIS CB 1 27 HIS CG 30.00 90.00 37.02 34.00 39.76 . . 0 "[ . 1]"
7 CHI1 1 28 ASP N 1 28 ASP CA 1 28 ASP CB 1 28 ASP CG 150.00 -150.00 162.77 163.14 163.01 . . 0 "[ . 1]"
8 CHI1 1 29 CYS N 1 29 CYS CA 1 29 CYS CB 1 29 CYS SG 30.00 90.00 48.04 43.87 54.50 . . 0 "[ . 1]"
9 CHI1 1 32 ASP N 1 32 ASP CA 1 32 ASP CB 1 32 ASP CG 30.00 90.00 37.10 29.88 45.28 0.12 10 0 "[ . 1]"
10 CHI1 1 33 HIS N 1 33 HIS CA 1 33 HIS CB 1 33 HIS CG -90.00 -30.00 -53.25 -56.88 -51.17 . . 0 "[ . 1]"
11 CHI1 1 34 TRP N 1 34 TRP CA 1 34 TRP CB 1 34 TRP CG 30.00 90.00 31.48 31.28 31.27 . . 0 "[ . 1]"
12 CHI1 1 35 CYS N 1 35 CYS CA 1 35 CYS CB 1 35 CYS SG -90.00 -30.00 -83.77 -83.21 -83.52 . . 0 "[ . 1]"
13 CHI1 1 36 ASP N 1 36 ASP CA 1 36 ASP CB 1 36 ASP CG -90.00 -30.00 -87.98 -87.28 -87.74 0.25 3 0 "[ . 1]"
14 CHI1 1 40 ASP N 1 40 ASP CA 1 40 ASP CB 1 40 ASP CG -90.00 -30.00 -91.72 -91.56 -91.61 2.33 5 0 "[ . 1]"
15 CHI1 1 42 CYS N 1 42 CYS CA 1 42 CYS CB 1 42 CYS SG -90.00 -30.00 -88.41 -91.96 -81.14 1.96 4 0 "[ . 1]"
16 CHI1 1 43 CYS N 1 43 CYS CA 1 43 CYS CB 1 43 CYS SG -90.00 -30.00 -77.85 -81.23 -71.48 . . 0 "[ . 1]"
17 CHI1 1 44 CYS N 1 44 CYS CA 1 44 CYS CB 1 44 CYS SG -90.00 -30.00 -54.99 -58.71 -51.84 . . 0 "[ . 1]"
18 PSI 1 1 CYS N 1 1 CYS CA 1 1 CYS C 1 2 TYR N -85.00 -165.00 159.34 174.84 159.18 . . 0 "[ . 1]"
19 PHI 1 1 CYS C 1 2 TYR N 1 2 TYR CA 1 2 TYR C -145.00 -85.00 -92.70 -124.27 -84.49 0.51 5 0 "[ . 1]"
20 PHI 1 1 CYS C 1 2 TYR N 1 2 TYR CA 1 2 TYR C -105.00 -125.00 -92.70 -124.27 -84.49 0.84 2 0 "[ . 1]"
21 PSI 1 2 TYR N 1 2 TYR CA 1 2 TYR C 1 3 PRO N 65.00 165.00 157.61 157.90 155.84 . . 0 "[ . 1]"
22 PSI 1 2 TYR N 1 2 TYR CA 1 2 TYR C 1 3 PRO N 155.00 85.00 157.61 157.90 155.84 0.14 9 0 "[ . 1]"
23 PHI 1 3 PRO C 1 4 GLY N 1 4 GLY CA 1 4 GLY C 45.00 -45.00 129.89 136.23 130.67 . . 0 "[ . 1]"
24 PHI 1 4 GLY C 1 5 GLN N 1 5 GLN CA 1 5 GLN C -175.00 -65.00 -75.59 -75.29 -75.51 . . 0 "[ . 1]"
25 PHI 1 4 GLY C 1 5 GLN N 1 5 GLN CA 1 5 GLN C -75.00 -165.00 -75.59 -75.29 -75.51 0.98 6 0 "[ . 1]"
26 PSI 1 5 GLN N 1 5 GLN CA 1 5 GLN C 1 6 PRO N 65.00 165.00 155.92 155.12 158.57 . . 0 "[ . 1]"
27 PSI 1 5 GLN N 1 5 GLN CA 1 5 GLN C 1 6 PRO N 155.00 85.00 155.92 155.12 158.57 . . 0 "[ . 1]"
28 PHI 1 6 PRO C 1 7 GLY N 1 7 GLY CA 1 7 GLY C 45.00 -45.00 128.83 144.70 135.26 . . 0 "[ . 1]"
29 PHI 1 7 GLY C 1 8 CYS N 1 8 CYS CA 1 8 CYS C -155.00 -85.00 -107.20 -134.59 -95.55 . . 0 "[ . 1]"
30 PHI 1 7 GLY C 1 8 CYS N 1 8 CYS CA 1 8 CYS C -95.00 -135.00 -107.20 -134.59 -95.55 1.11 2 0 "[ . 1]"
31 PSI 1 8 CYS N 1 8 CYS CA 1 8 CYS C 1 9 GLY N -85.00 -165.00 162.70 152.28 170.75 . . 0 "[ . 1]"
32 PHI 1 8 CYS C 1 9 GLY N 1 9 GLY CA 1 9 GLY C 45.00 -45.00 -177.38 -179.85 179.05 . . 0 "[ . 1]"
33 PHI 1 9 GLY C 1 10 HIS N 1 10 HIS CA 1 10 HIS C 175.00 -55.00 -68.45 -68.75 -69.03 . . 0 "[ . 1]"
34 PHI 1 9 GLY C 1 10 HIS N 1 10 HIS CA 1 10 HIS C -65.00 -175.00 -68.45 -68.75 -69.03 4.08 10 0 "[ . 1]"
35 PSI 1 10 HIS N 1 10 HIS CA 1 10 HIS C 1 11 CYS N 35.00 -15.00 121.40 123.66 122.28 . . 0 "[ . 1]"
36 PSI 1 10 HIS N 1 10 HIS CA 1 10 HIS C 1 11 CYS N -85.00 -165.00 121.40 123.66 122.28 . . 0 "[ . 1]"
37 PHI 1 10 HIS C 1 11 CYS N 1 11 CYS CA 1 11 CYS C -175.00 -65.00 -64.16 -64.34 -64.43 1.46 10 0 "[ . 1]"
38 PHI 1 10 HIS C 1 11 CYS N 1 11 CYS CA 1 11 CYS C -75.00 -165.00 -64.16 -64.34 -64.43 . . 0 "[ . 1]"
39 PSI 1 11 CYS N 1 11 CYS CA 1 11 CYS C 1 12 SER N 25.00 -5.00 165.48 161.61 168.26 . . 0 "[ . 1]"
40 PSI 1 11 CYS N 1 11 CYS CA 1 11 CYS C 1 12 SER N -85.00 -165.00 165.48 161.61 168.26 . . 0 "[ . 1]"
41 PHI 1 11 CYS C 1 12 SER N 1 12 SER CA 1 12 SER C -155.00 -85.00 -153.13 -152.90 -153.99 0.37 1 0 "[ . 1]"
42 PHI 1 11 CYS C 1 12 SER N 1 12 SER CA 1 12 SER C -105.00 -125.00 -153.13 -152.90 -153.99 . . 0 "[ . 1]"
43 PSI 1 12 SER N 1 12 SER CA 1 12 SER C 1 13 ARG N -85.00 -165.00 148.57 146.75 150.97 . . 0 "[ . 1]"
44 PHI 1 12 SER C 1 13 ARG N 1 13 ARG CA 1 13 ARG C 175.00 -45.00 -40.56 -41.07 -41.39 5.32 10 5 "[ - ***+]"
45 PHI 1 12 SER C 1 13 ARG N 1 13 ARG CA 1 13 ARG C -65.00 -175.00 -40.56 -41.07 -41.39 . . 0 "[ . 1]"
46 PHI 1 14 PRO C 1 15 ASN N 1 15 ASN CA 1 15 ASN C -155.00 -85.00 -84.35 -85.18 -83.77 1.23 1 0 "[ . 1]"
47 PHI 1 14 PRO C 1 15 ASN N 1 15 ASN CA 1 15 ASN C -105.00 -125.00 -84.35 -85.18 -83.77 . . 0 "[ . 1]"
48 PSI 1 15 ASN N 1 15 ASN CA 1 15 ASN C 1 16 TYR N -85.00 -165.00 144.73 145.21 145.05 . . 0 "[ . 1]"
49 PHI 1 15 ASN C 1 16 TYR N 1 16 TYR CA 1 16 TYR C 45.00 -75.00 -143.26 -143.51 -142.69 . . 0 "[ . 1]"
50 PHI 1 15 ASN C 1 16 TYR N 1 16 TYR CA 1 16 TYR C -155.00 65.00 -143.26 -143.51 -142.69 . . 0 "[ . 1]"
51 PHI 1 15 ASN C 1 16 TYR N 1 16 TYR CA 1 16 TYR C -95.00 -145.00 -143.26 -143.51 -142.69 2.31 1 0 "[ . 1]"
52 PSI 1 16 TYR N 1 16 TYR CA 1 16 TYR C 1 17 CYS N -85.00 -165.00 -175.51 -178.06 -172.31 . . 0 "[ . 1]"
53 PHI 1 16 TYR C 1 17 CYS N 1 17 CYS CA 1 17 CYS C 45.00 -75.00 -88.82 -84.82 -87.20 . . 0 "[ . 1]"
54 PHI 1 16 TYR C 1 17 CYS N 1 17 CYS CA 1 17 CYS C -165.00 65.00 -88.82 -84.82 -87.20 . . 0 "[ . 1]"
55 PHI 1 16 TYR C 1 17 CYS N 1 17 CYS CA 1 17 CYS C -95.00 -145.00 -88.82 -84.82 -87.20 . . 0 "[ . 1]"
56 PSI 1 17 CYS N 1 17 CYS CA 1 17 CYS C 1 18 GLU N -85.00 -165.00 134.86 131.36 137.04 . . 0 "[ . 1]"
57 PHI 1 17 CYS C 1 18 GLU N 1 18 GLU CA 1 18 GLU C -145.00 -85.00 -146.66 -147.76 -146.12 2.76 4 0 "[ . 1]"
58 PHI 1 17 CYS C 1 18 GLU N 1 18 GLU CA 1 18 GLU C -115.00 -125.00 -146.66 -147.76 -146.12 . . 0 "[ . 1]"
59 PSI 1 18 GLU N 1 18 GLU CA 1 18 GLU C 1 19 GLY N -85.00 -165.00 108.16 101.99 100.76 . . 0 "[ . 1]"
60 PHI 1 18 GLU C 1 19 GLY N 1 19 GLY CA 1 19 GLY C 45.00 -45.00 -88.91 -101.03 -78.47 . . 0 "[ . 1]"
61 PHI 1 19 GLY C 1 20 ALA N 1 20 ALA CA 1 20 ALA C -145.00 -95.00 -130.15 -140.26 -124.80 . . 0 "[ . 1]"
62 PSI 1 20 ALA N 1 20 ALA CA 1 20 ALA C 1 21 ARG N -85.00 -165.00 -98.11 -77.52 -81.21 6.31 4 1 "[ +. 1]"
63 PHI 1 20 ALA C 1 21 ARG N 1 21 ARG CA 1 21 ARG C 45.00 -65.00 -135.80 -163.40 -63.80 1.20 4 0 "[ . 1]"
64 PHI 1 20 ALA C 1 21 ARG N 1 21 ARG CA 1 21 ARG C -165.00 65.00 -135.80 -163.40 -63.80 . . 0 "[ . 1]"
65 PHI 1 20 ALA C 1 21 ARG N 1 21 ARG CA 1 21 ARG C -85.00 -155.00 -135.80 -163.40 -63.80 . . 0 "[ . 1]"
66 PSI 1 21 ARG N 1 21 ARG CA 1 21 ARG C 1 22 CYS N 15.00 5.00 139.58 142.67 142.48 . . 0 "[ . 1]"
67 PSI 1 21 ARG N 1 21 ARG CA 1 21 ARG C 1 22 CYS N -85.00 -165.00 139.58 142.67 142.48 . . 0 "[ . 1]"
68 PHI 1 21 ARG C 1 22 CYS N 1 22 CYS CA 1 22 CYS C 175.00 -55.00 -58.70 -63.36 -65.02 1.01 4 0 "[ . 1]"
69 PHI 1 21 ARG C 1 22 CYS N 1 22 CYS CA 1 22 CYS C -65.00 -165.00 -58.70 -63.36 -65.02 0.55 1 0 "[ . 1]"
70 PSI 1 22 CYS N 1 22 CYS CA 1 22 CYS C 1 23 GLU N 25.00 -15.00 152.13 158.81 146.63 . . 0 "[ . 1]"
71 PSI 1 22 CYS N 1 22 CYS CA 1 22 CYS C 1 23 GLU N -85.00 -165.00 152.13 158.81 146.63 . . 0 "[ . 1]"
72 PHI 1 22 CYS C 1 23 GLU N 1 23 GLU CA 1 23 GLU C 175.00 -55.00 -71.54 -75.76 -64.33 . . 0 "[ . 1]"
73 PHI 1 22 CYS C 1 23 GLU N 1 23 GLU CA 1 23 GLU C -75.00 -165.00 -71.54 -75.76 -64.33 0.76 6 0 "[ . 1]"
74 PSI 1 23 GLU N 1 23 GLU CA 1 23 GLU C 1 24 SER N 25.00 -5.00 164.57 171.25 171.20 . . 0 "[ . 1]"
75 PSI 1 23 GLU N 1 23 GLU CA 1 23 GLU C 1 24 SER N -85.00 -165.00 164.57 171.25 171.20 . . 0 "[ . 1]"
76 PHI 1 23 GLU C 1 24 SER N 1 24 SER CA 1 24 SER C 175.00 -45.00 -61.13 -71.39 -55.60 . . 0 "[ . 1]"
77 PHI 1 23 GLU C 1 24 SER N 1 24 SER CA 1 24 SER C -65.00 -175.00 -61.13 -71.39 -55.60 6.39 6 3 "[-* .+ 1]"
78 PSI 1 24 SER N 1 24 SER CA 1 24 SER C 1 25 GLY N 25.00 -15.00 71.71 38.26 35.99 . . 0 "[ . 1]"
79 PSI 1 24 SER N 1 24 SER CA 1 24 SER C 1 25 GLY N -85.00 -165.00 71.71 38.26 35.99 . . 0 "[ . 1]"
80 PHI 1 24 SER C 1 25 GLY N 1 25 GLY CA 1 25 GLY C 45.00 -45.00 165.40 133.50 -148.96 . . 0 "[ . 1]"
81 PHI 1 25 GLY C 1 26 PHE N 1 26 PHE CA 1 26 PHE C -135.00 -95.00 -105.93 -134.73 -94.76 0.24 5 0 "[ . 1]"
82 PSI 1 26 PHE N 1 26 PHE CA 1 26 PHE C 1 27 HIS N -85.00 -165.00 174.57 162.79 179.54 . . 0 "[ . 1]"
83 PHI 1 26 PHE C 1 27 HIS N 1 27 HIS CA 1 27 HIS C -145.00 -95.00 -134.46 -138.02 -127.24 . . 0 "[ . 1]"
84 PSI 1 27 HIS N 1 27 HIS CA 1 27 HIS C 1 28 ASP N -85.00 -165.00 134.23 129.29 141.97 . . 0 "[ . 1]"
85 PHI 1 27 HIS C 1 28 ASP N 1 28 ASP CA 1 28 ASP C 175.00 -45.00 -62.08 -58.90 -60.47 . . 0 "[ . 1]"
86 PHI 1 27 HIS C 1 28 ASP N 1 28 ASP CA 1 28 ASP C -65.00 -175.00 -62.08 -58.90 -60.47 0.43 7 0 "[ . 1]"
87 PSI 1 28 ASP N 1 28 ASP CA 1 28 ASP C 1 29 CYS N 35.00 -15.00 114.40 110.90 116.65 . . 0 "[ . 1]"
88 PSI 1 28 ASP N 1 28 ASP CA 1 28 ASP C 1 29 CYS N -85.00 -165.00 114.40 110.90 116.65 . . 0 "[ . 1]"
89 PHI 1 28 ASP C 1 29 CYS N 1 29 CYS CA 1 29 CYS C -135.00 -105.00 -120.33 -122.23 -123.82 . . 0 "[ . 1]"
90 PSI 1 29 CYS N 1 29 CYS CA 1 29 CYS C 1 30 GLY N -85.00 -165.00 25.24 24.93 24.55 . . 0 "[ . 1]"
91 PHI 1 29 CYS C 1 30 GLY N 1 30 GLY CA 1 30 GLY C 45.00 -45.00 -55.18 -54.04 -54.83 . . 0 "[ . 1]"
92 PHI 1 30 GLY C 1 31 SER N 1 31 SER CA 1 31 SER C 175.00 -45.00 -44.15 -44.87 -46.16 2.81 9 0 "[ . 1]"
93 PHI 1 30 GLY C 1 31 SER N 1 31 SER CA 1 31 SER C -65.00 -175.00 -44.15 -44.87 -46.16 . . 0 "[ . 1]"
94 PSI 1 31 SER N 1 31 SER CA 1 31 SER C 1 32 ASP N 35.00 -15.00 -72.09 -74.54 -67.09 . . 0 "[ . 1]"
95 PSI 1 31 SER N 1 31 SER CA 1 31 SER C 1 32 ASP N -85.00 -165.00 -72.09 -74.54 -67.09 . . 0 "[ . 1]"
96 PHI 1 31 SER C 1 32 ASP N 1 32 ASP CA 1 32 ASP C -155.00 -85.00 -108.65 -106.82 -107.29 . . 0 "[ . 1]"
97 PHI 1 31 SER C 1 32 ASP N 1 32 ASP CA 1 32 ASP C -105.00 -135.00 -108.65 -106.82 -107.29 5.46 8 3 "[ . *+-1]"
98 PSI 1 32 ASP N 1 32 ASP CA 1 32 ASP C 1 33 HIS N -85.00 -165.00 31.09 30.46 29.06 . . 0 "[ . 1]"
99 PHI 1 32 ASP C 1 33 HIS N 1 33 HIS CA 1 33 HIS C -145.00 -95.00 -147.89 -146.94 -147.90 3.62 8 0 "[ . 1]"
100 PSI 1 33 HIS N 1 33 HIS CA 1 33 HIS C 1 34 TRP N -85.00 -165.00 119.18 116.42 123.55 . . 0 "[ . 1]"
101 PHI 1 33 HIS C 1 34 TRP N 1 34 TRP CA 1 34 TRP C -135.00 -105.00 -118.29 -116.89 -117.65 . . 0 "[ . 1]"
102 PSI 1 34 TRP N 1 34 TRP CA 1 34 TRP C 1 35 CYS N -85.00 -165.00 169.25 164.79 172.27 . . 0 "[ . 1]"
103 PHI 1 34 TRP C 1 35 CYS N 1 35 CYS CA 1 35 CYS C -145.00 -95.00 -104.55 -101.56 -103.85 . . 0 "[ . 1]"
104 PSI 1 35 CYS N 1 35 CYS CA 1 35 CYS C 1 36 ASP N -85.00 -165.00 171.98 173.15 171.67 . . 0 "[ . 1]"
105 PHI 1 35 CYS C 1 36 ASP N 1 36 ASP CA 1 36 ASP C 175.00 -45.00 -47.70 -50.70 -44.75 0.25 3 0 "[ . 1]"
106 PHI 1 35 CYS C 1 36 ASP N 1 36 ASP CA 1 36 ASP C -65.00 -175.00 -47.70 -50.70 -44.75 . . 0 "[ . 1]"
107 PSI 1 36 ASP N 1 36 ASP CA 1 36 ASP C 1 37 ALA N 35.00 -15.00 -39.90 -39.10 -39.27 . . 0 "[ . 1]"
108 PSI 1 36 ASP N 1 36 ASP CA 1 36 ASP C 1 37 ALA N -85.00 -165.00 -39.90 -39.10 -39.27 . . 0 "[ . 1]"
109 PHI 1 36 ASP C 1 37 ALA N 1 37 ALA CA 1 37 ALA C -145.00 -95.00 -94.30 -93.51 -93.67 1.49 2 0 "[ . 1]"
110 PSI 1 37 ALA N 1 37 ALA CA 1 37 ALA C 1 38 SER N -85.00 -165.00 124.74 120.73 143.87 . . 0 "[ . 1]"
111 PHI 1 37 ALA C 1 38 SER N 1 38 SER CA 1 38 SER C 175.00 -45.00 -59.95 -58.42 -58.65 . . 0 "[ . 1]"
112 PHI 1 37 ALA C 1 38 SER N 1 38 SER CA 1 38 SER C -65.00 -175.00 -59.95 -58.42 -58.65 6.72 3 1 "[ + . 1]"
113 PSI 1 38 SER N 1 38 SER CA 1 38 SER C 1 39 GLY N 25.00 -15.00 75.45 79.01 78.71 . . 0 "[ . 1]"
114 PSI 1 38 SER N 1 38 SER CA 1 38 SER C 1 39 GLY N -85.00 -165.00 75.45 79.01 78.71 . . 0 "[ . 1]"
115 PHI 1 38 SER C 1 39 GLY N 1 39 GLY CA 1 39 GLY C 45.00 -45.00 173.13 168.07 -149.75 . . 0 "[ . 1]"
116 PHI 1 39 GLY C 1 40 ASP N 1 40 ASP CA 1 40 ASP C 45.00 -75.00 -89.94 -87.07 -88.82 . . 0 "[ . 1]"
117 PHI 1 39 GLY C 1 40 ASP N 1 40 ASP CA 1 40 ASP C -155.00 65.00 -89.94 -87.07 -88.82 . . 0 "[ . 1]"
118 PHI 1 39 GLY C 1 40 ASP N 1 40 ASP CA 1 40 ASP C -95.00 -145.00 -89.94 -87.07 -88.82 . . 0 "[ . 1]"
119 PSI 1 40 ASP N 1 40 ASP CA 1 40 ASP C 1 41 ARG N -85.00 -165.00 131.38 129.33 132.85 . . 0 "[ . 1]"
120 PHI 1 40 ASP C 1 41 ARG N 1 41 ARG CA 1 41 ARG C -145.00 -95.00 -95.17 -97.06 -94.32 0.68 6 0 "[ . 1]"
121 PSI 1 41 ARG N 1 41 ARG CA 1 41 ARG C 1 42 CYS N -85.00 -165.00 132.35 128.79 134.70 . . 0 "[ . 1]"
122 PHI 1 41 ARG C 1 42 CYS N 1 42 CYS CA 1 42 CYS C 175.00 -55.00 -80.17 -80.27 -80.33 . . 0 "[ . 1]"
123 PHI 1 41 ARG C 1 42 CYS N 1 42 CYS CA 1 42 CYS C -75.00 -165.00 -80.17 -80.27 -80.33 5.44 5 8 "[****+* -*1]"
124 PSI 1 42 CYS N 1 42 CYS CA 1 42 CYS C 1 43 CYS N 25.00 -5.00 129.34 131.91 130.14 . . 0 "[ . 1]"
125 PSI 1 42 CYS N 1 42 CYS CA 1 42 CYS C 1 43 CYS N -85.00 -165.00 129.34 131.91 130.14 . . 0 "[ . 1]"
126 PHI 1 42 CYS C 1 43 CYS N 1 43 CYS CA 1 43 CYS C -145.00 -95.00 -98.99 -97.09 -97.22 0.02 4 0 "[ . 1]"
127 PSI 1 43 CYS N 1 43 CYS CA 1 43 CYS C 1 44 CYS N -85.00 -165.00 148.31 160.73 159.94 . . 0 "[ . 1]"
128 PHI 1 43 CYS C 1 44 CYS N 1 44 CYS CA 1 44 CYS C -135.00 -95.00 -123.16 -136.56 -108.82 1.56 6 0 "[ . 1]"
129 PSI 1 44 CYS N 1 44 CYS CA 1 44 CYS C 1 45 ALA N -85.00 -165.00 131.95 129.80 134.43 . . 0 "[ . 1]"
130 PHI 1 44 CYS C 1 45 ALA N 1 45 ALA CA 1 45 ALA C 55.00 -85.00 -79.21 -79.71 -78.72 6.28 8 10 [**-****+**]
131 PHI 1 44 CYS C 1 45 ALA N 1 45 ALA CA 1 45 ALA C -155.00 65.00 -79.21 -79.71 -78.72 . . 0 "[ . 1]"
132 PHI 1 44 CYS C 1 45 ALA N 1 45 ALA CA 1 45 ALA C -95.00 -145.00 -79.21 -79.71 -78.72 . . 0 "[ . 1]"
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