NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype |
|
|
414217 |
2cr9   |
cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_2cr9
save_distance_constraint_statistics_1
_TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics
_TA_constraint_stats_list.Constraint_count 117
_TA_constraint_stats_list.Viol_count 260
_TA_constraint_stats_list.Viol_total 3755.69
_TA_constraint_stats_list.Viol_max 8.85
_TA_constraint_stats_list.Viol_rms 0.38
_TA_constraint_stats_list.Viol_average_all_restraints 0.08
_TA_constraint_stats_list.Viol_average_violations_only 0.72
_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 20 GLY C 1 21 ALA N 1 21 ALA CA 1 21 ALA C -133.80 -73.80 -94.42 -78.94 -85.32 0.17 3 0 "[ . 1 . 2]"
2 PSI 1 21 ALA N 1 21 ALA CA 1 21 ALA C 1 22 ALA N 104.70 164.70 159.31 102.93 165.48 1.77 15 0 "[ . 1 . 2]"
3 PHI 1 21 ALA C 1 22 ALA N 1 22 ALA CA 1 22 ALA C -112.70 -52.70 -93.92 -87.35 -88.95 2.67 15 0 "[ . 1 . 2]"
4 PSI 1 22 ALA N 1 22 ALA CA 1 22 ALA C 1 23 VAL N 97.00 157.00 137.77 128.00 152.43 . . 0 "[ . 1 . 2]"
5 PHI 1 22 ALA C 1 23 VAL N 1 23 VAL CA 1 23 VAL C -107.20 -47.20 -86.87 -95.01 -96.78 0.40 3 0 "[ . 1 . 2]"
6 PSI 1 23 VAL N 1 23 VAL CA 1 23 VAL C 1 24 ASP N 104.20 164.20 154.13 147.78 161.25 . . 0 "[ . 1 . 2]"
7 PHI 1 23 VAL C 1 24 ASP N 1 24 ASP CA 1 24 ASP C -137.90 -77.90 -80.08 -86.88 -77.00 0.90 17 0 "[ . 1 . 2]"
8 PSI 1 24 ASP N 1 24 ASP CA 1 24 ASP C 1 25 PRO N 88.20 148.20 144.76 143.44 142.93 0.66 16 0 "[ . 1 . 2]"
9 PSI 1 25 PRO N 1 25 PRO CA 1 25 PRO C 1 26 ASP N -55.80 4.20 -20.97 -20.27 -20.38 . . 0 "[ . 1 . 2]"
10 PHI 1 25 PRO C 1 26 ASP N 1 26 ASP CA 1 26 ASP C -94.60 -34.60 -70.86 -77.17 -62.31 . . 0 "[ . 1 . 2]"
11 PSI 1 26 ASP N 1 26 ASP CA 1 26 ASP C 1 27 SER N -69.00 -9.00 -21.08 -17.20 -19.39 . . 0 "[ . 1 . 2]"
12 PHI 1 26 ASP C 1 27 SER N 1 27 SER CA 1 27 SER C -100.10 -40.10 -78.92 -84.32 -75.35 . . 0 "[ . 1 . 2]"
13 PSI 1 27 SER N 1 27 SER CA 1 27 SER C 1 28 GLY N -52.80 7.20 -29.22 -32.59 -22.96 . . 0 "[ . 1 . 2]"
14 PHI 1 28 GLY C 1 29 LEU N 1 29 LEU CA 1 29 LEU C -123.30 -63.30 -99.46 -110.06 -115.46 . . 0 "[ . 1 . 2]"
15 PSI 1 29 LEU N 1 29 LEU CA 1 29 LEU C 1 30 GLU N -35.40 24.60 9.34 -16.89 21.63 . . 0 "[ . 1 . 2]"
16 PHI 1 29 LEU C 1 30 GLU N 1 30 GLU CA 1 30 GLU C -86.10 -26.10 -63.61 -66.43 -74.65 . . 0 "[ . 1 . 2]"
17 PSI 1 30 GLU N 1 30 GLU CA 1 30 GLU C 1 31 HIS N -63.10 -3.10 -24.39 -18.40 -19.20 . . 0 "[ . 1 . 2]"
18 PHI 1 30 GLU C 1 31 HIS N 1 31 HIS CA 1 31 HIS C -119.10 -59.10 -118.98 -120.18 -115.19 1.08 16 0 "[ . 1 . 2]"
19 PSI 1 31 HIS N 1 31 HIS CA 1 31 HIS C 1 32 SER N -48.50 11.50 8.68 11.50 10.65 0.92 2 0 "[ . 1 . 2]"
20 PHI 1 32 SER C 1 33 ALA N 1 33 ALA CA 1 33 ALA C -164.30 -104.30 -105.99 -104.57 -105.36 1.67 17 0 "[ . 1 . 2]"
21 PSI 1 33 ALA N 1 33 ALA CA 1 33 ALA C 1 34 HIS N 132.30 -167.70 175.25 150.03 -170.62 . . 0 "[ . 1 . 2]"
22 PHI 1 33 ALA C 1 34 HIS N 1 34 HIS CA 1 34 HIS C -158.20 -98.20 -140.36 -146.17 -148.85 . . 0 "[ . 1 . 2]"
23 PSI 1 34 HIS N 1 34 HIS CA 1 34 HIS C 1 35 VAL N 112.10 172.10 160.24 162.23 160.81 . . 0 "[ . 1 . 2]"
24 PHI 1 34 HIS C 1 35 VAL N 1 35 VAL CA 1 35 VAL C -113.00 -53.00 -52.50 -63.14 -48.44 4.56 15 0 "[ . 1 . 2]"
25 PSI 1 35 VAL N 1 35 VAL CA 1 35 VAL C 1 36 LEU N 98.10 158.10 130.20 135.93 134.21 0.91 16 0 "[ . 1 . 2]"
26 PHI 1 36 LEU C 1 37 GLU N 1 37 GLU CA 1 37 GLU C -143.10 -83.10 -118.00 -144.20 -102.60 1.10 6 0 "[ . 1 . 2]"
27 PSI 1 37 GLU N 1 37 GLU CA 1 37 GLU C 1 38 LYS N 106.00 166.00 138.46 141.70 138.72 . . 0 "[ . 1 . 2]"
28 PHI 1 37 GLU C 1 38 LYS N 1 38 LYS CA 1 38 LYS C -157.20 -97.20 -150.40 -158.09 -140.08 0.89 5 0 "[ . 1 . 2]"
29 PSI 1 38 LYS N 1 38 LYS CA 1 38 LYS C 1 39 GLY N 97.10 157.10 149.05 143.39 153.66 . . 0 "[ . 1 . 2]"
30 PHI 1 40 GLY C 1 41 LYS N 1 41 LYS CA 1 41 LYS C -134.00 -74.00 -131.88 -134.59 -124.36 0.59 10 0 "[ . 1 . 2]"
31 PSI 1 41 LYS N 1 41 LYS CA 1 41 LYS C 1 42 VAL N 120.60 -179.40 162.22 129.34 179.32 . . 0 "[ . 1 . 2]"
32 PHI 1 41 LYS C 1 42 VAL N 1 42 VAL CA 1 42 VAL C -134.90 -74.90 -115.31 -118.73 -120.42 . . 0 "[ . 1 . 2]"
33 PSI 1 42 VAL N 1 42 VAL CA 1 42 VAL C 1 43 PHE N 101.90 161.90 138.27 134.24 143.61 . . 0 "[ . 1 . 2]"
34 PHI 1 43 PHE C 1 44 SER N 1 44 SER CA 1 44 SER C -144.80 -84.80 -129.00 -137.52 -110.03 . . 0 "[ . 1 . 2]"
35 PSI 1 44 SER N 1 44 SER CA 1 44 SER C 1 45 ALA N 97.90 157.90 98.14 96.79 101.40 1.11 4 0 "[ . 1 . 2]"
36 PHI 1 44 SER C 1 45 ALA N 1 45 ALA CA 1 45 ALA C -147.30 -87.30 -119.39 -118.45 -119.37 . . 0 "[ . 1 . 2]"
37 PSI 1 45 ALA N 1 45 ALA CA 1 45 ALA C 1 46 THR N 97.90 157.90 138.80 127.12 149.66 . . 0 "[ . 1 . 2]"
38 PHI 1 45 ALA C 1 46 THR N 1 46 THR CA 1 46 THR C -142.30 -82.30 -114.85 -115.92 -118.47 . . 0 "[ . 1 . 2]"
39 PSI 1 46 THR N 1 46 THR CA 1 46 THR C 1 47 LEU N 98.00 157.90 102.99 117.05 109.50 0.77 7 0 "[ . 1 . 2]"
40 PHI 1 46 THR C 1 47 LEU N 1 47 LEU CA 1 47 LEU C -141.30 -81.30 -88.19 -109.33 -80.35 0.95 20 0 "[ . 1 . 2]"
41 PSI 1 47 LEU N 1 47 LEU CA 1 47 LEU C 1 48 GLY N 110.60 170.60 158.52 165.29 163.17 . . 0 "[ . 1 . 2]"
42 PHI 1 48 GLY C 1 49 LEU N 1 49 LEU CA 1 49 LEU C -143.00 -83.00 -132.88 -137.21 -141.34 0.56 15 0 "[ . 1 . 2]"
43 PSI 1 49 LEU N 1 49 LEU CA 1 49 LEU C 1 50 VAL N 95.20 155.20 140.10 137.62 136.06 . . 0 "[ . 1 . 2]"
44 PHI 1 49 LEU C 1 50 VAL N 1 50 VAL CA 1 50 VAL C -144.90 -84.90 -141.25 -140.96 -142.45 1.65 18 0 "[ . 1 . 2]"
45 PSI 1 50 VAL N 1 50 VAL CA 1 50 VAL C 1 51 ASP N 97.70 157.70 131.52 126.05 124.30 . . 0 "[ . 1 . 2]"
46 PHI 1 50 VAL C 1 51 ASP N 1 51 ASP CA 1 51 ASP C -120.20 -60.20 -87.49 -94.46 -76.77 . . 0 "[ . 1 . 2]"
47 PSI 1 51 ASP N 1 51 ASP CA 1 51 ASP C 1 52 ILE N 95.70 155.70 137.98 113.49 152.31 . . 0 "[ . 1 . 2]"
48 PHI 1 51 ASP C 1 52 ILE N 1 52 ILE CA 1 52 ILE C -95.30 -35.30 -89.81 -86.09 -88.75 0.51 3 0 "[ . 1 . 2]"
49 PSI 1 52 ILE N 1 52 ILE CA 1 52 ILE C 1 53 VAL N -52.90 7.10 -33.85 -33.10 -33.57 . . 0 "[ . 1 . 2]"
50 PHI 1 52 ILE C 1 53 VAL N 1 53 VAL CA 1 53 VAL C -98.10 -38.10 -80.97 -77.43 -78.39 . . 0 "[ . 1 . 2]"
51 PSI 1 53 VAL N 1 53 VAL CA 1 53 VAL C 1 54 LYS N -67.20 -7.20 -57.59 -54.80 -59.40 . . 0 "[ . 1 . 2]"
52 PHI 1 53 VAL C 1 54 LYS N 1 54 LYS CA 1 54 LYS C -122.70 -62.70 -67.70 -79.71 -62.68 0.02 8 0 "[ . 1 . 2]"
53 PSI 1 54 LYS N 1 54 LYS CA 1 54 LYS C 1 55 GLY N -32.10 27.90 -15.41 -12.09 -13.52 . . 0 "[ . 1 . 2]"
54 PHI 1 54 LYS C 1 55 GLY N 1 55 GLY CA 1 55 GLY C 53.70 113.70 55.84 57.23 55.96 0.70 12 0 "[ . 1 . 2]"
55 PSI 1 55 GLY N 1 55 GLY CA 1 55 GLY C 1 56 THR N -17.70 42.30 32.58 25.91 21.04 . . 0 "[ . 1 . 2]"
56 PHI 1 55 GLY C 1 56 THR N 1 56 THR CA 1 56 THR C -133.50 -73.50 -108.50 -121.23 -94.04 . . 0 "[ . 1 . 2]"
57 PSI 1 56 THR N 1 56 THR CA 1 56 THR C 1 57 ASN N 117.50 177.50 141.66 149.78 135.49 0.47 13 0 "[ . 1 . 2]"
58 PHI 1 57 ASN C 1 58 SER N 1 58 SER CA 1 58 SER C -152.10 -92.10 -136.19 -154.92 -108.98 2.82 3 0 "[ . 1 . 2]"
59 PSI 1 58 SER N 1 58 SER CA 1 58 SER C 1 59 TYR N 113.50 173.50 152.75 139.16 163.26 . . 0 "[ . 1 . 2]"
60 PHI 1 58 SER C 1 59 TYR N 1 59 TYR CA 1 59 TYR C -151.30 -91.30 -146.78 -152.67 -135.72 1.37 9 0 "[ . 1 . 2]"
61 PSI 1 59 TYR N 1 59 TYR CA 1 59 TYR C 1 60 TYR N 107.80 167.80 126.51 126.36 123.92 . . 0 "[ . 1 . 2]"
62 PHI 1 59 TYR C 1 60 TYR N 1 60 TYR CA 1 60 TYR C -162.30 -102.30 -117.34 -140.85 -108.42 . . 0 "[ . 1 . 2]"
63 PSI 1 60 TYR N 1 60 TYR CA 1 60 TYR C 1 61 LYS N 96.60 156.60 130.37 143.10 130.67 0.12 12 0 "[ . 1 . 2]"
64 PHI 1 60 TYR C 1 61 LYS N 1 61 LYS CA 1 61 LYS C -154.80 -94.80 -116.46 -142.14 -94.07 0.73 4 0 "[ . 1 . 2]"
65 PSI 1 61 LYS N 1 61 LYS CA 1 61 LYS C 1 62 LEU N 103.60 163.60 137.62 129.83 146.42 . . 0 "[ . 1 . 2]"
66 PHI 1 61 LYS C 1 62 LEU N 1 62 LEU CA 1 62 LEU C -160.50 -100.50 -129.39 -108.61 -117.21 . . 0 "[ . 1 . 2]"
67 PSI 1 62 LEU N 1 62 LEU CA 1 62 LEU C 1 63 GLN N 115.30 175.30 129.73 137.97 135.76 1.14 8 0 "[ . 1 . 2]"
68 PHI 1 62 LEU C 1 63 GLN N 1 63 GLN CA 1 63 GLN C -174.40 -114.40 -149.85 -162.22 -134.02 . . 0 "[ . 1 . 2]"
69 PSI 1 63 GLN N 1 63 GLN CA 1 63 GLN C 1 64 LEU N 112.40 172.40 122.64 122.88 121.27 1.34 15 0 "[ . 1 . 2]"
70 PHI 1 63 GLN C 1 64 LEU N 1 64 LEU CA 1 64 LEU C -145.50 -85.50 -99.76 -111.76 -84.80 0.70 16 0 "[ . 1 . 2]"
71 PSI 1 64 LEU N 1 64 LEU CA 1 64 LEU C 1 65 LEU N 96.90 156.90 108.13 95.92 130.38 0.98 15 0 "[ . 1 . 2]"
72 PHI 1 64 LEU C 1 65 LEU N 1 65 LEU CA 1 65 LEU C -138.70 -78.70 -88.36 -80.26 -85.30 0.71 10 0 "[ . 1 . 2]"
73 PSI 1 65 LEU N 1 65 LEU CA 1 65 LEU C 1 66 GLU N 100.00 160.00 143.11 130.20 159.20 . . 0 "[ . 1 . 2]"
74 PHI 1 65 LEU C 1 66 GLU N 1 66 GLU CA 1 66 GLU C -159.80 -99.80 -128.40 -151.63 -114.10 . . 0 "[ . 1 . 2]"
75 PSI 1 66 GLU N 1 66 GLU CA 1 66 GLU C 1 67 ASP N 106.30 166.30 138.17 138.47 134.60 . . 0 "[ . 1 . 2]"
76 PHI 1 66 GLU C 1 67 ASP N 1 67 ASP CA 1 67 ASP C -120.20 -60.20 -63.20 -64.96 -68.87 1.03 10 0 "[ . 1 . 2]"
77 PSI 1 67 ASP N 1 67 ASP CA 1 67 ASP C 1 68 ASP N 97.20 157.20 135.86 135.67 132.44 . . 0 "[ . 1 . 2]"
78 PHI 1 71 ASN C 1 72 ARG N 1 72 ARG CA 1 72 ARG C -152.30 -92.30 -128.93 -128.50 -137.78 0.26 7 0 "[ . 1 . 2]"
79 PSI 1 72 ARG N 1 72 ARG CA 1 72 ARG C 1 73 TYR N 121.40 -178.60 144.98 120.10 172.90 1.30 13 0 "[ . 1 . 2]"
80 PHI 1 72 ARG C 1 73 TYR N 1 73 TYR CA 1 73 TYR C -153.10 -93.10 -135.33 -134.86 -142.34 0.36 5 0 "[ . 1 . 2]"
81 PSI 1 73 TYR N 1 73 TYR CA 1 73 TYR C 1 74 TRP N 105.00 165.00 159.73 159.44 156.73 0.53 18 0 "[ . 1 . 2]"
82 PHI 1 73 TYR C 1 74 TRP N 1 74 TRP CA 1 74 TRP C -160.30 -100.30 -132.34 -146.34 -110.21 . . 0 "[ . 1 . 2]"
83 PSI 1 74 TRP N 1 74 TRP CA 1 74 TRP C 1 75 ILE N 111.30 171.30 161.32 145.66 171.28 . . 0 "[ . 1 . 2]"
84 PHI 1 74 TRP C 1 75 ILE N 1 75 ILE CA 1 75 ILE C -149.10 -89.00 -123.71 -121.40 -123.53 . . 0 "[ . 1 . 2]"
85 PSI 1 75 ILE N 1 75 ILE CA 1 75 ILE C 1 76 PHE N 97.40 157.40 100.69 103.40 103.11 0.62 16 0 "[ . 1 . 2]"
86 PHI 1 75 ILE C 1 76 PHE N 1 76 PHE CA 1 76 PHE C -151.80 -91.80 -91.58 -102.33 -89.69 2.11 11 0 "[ . 1 . 2]"
87 PSI 1 76 PHE N 1 76 PHE CA 1 76 PHE C 1 77 ARG N 103.50 163.50 125.74 137.89 135.66 . . 0 "[ . 1 . 2]"
88 PHI 1 76 PHE C 1 77 ARG N 1 77 ARG CA 1 77 ARG C -153.80 -93.80 -135.36 -153.42 -112.30 . . 0 "[ . 1 . 2]"
89 PSI 1 77 ARG N 1 77 ARG CA 1 77 ARG C 1 78 SER N 114.70 174.70 117.36 115.49 115.02 0.47 16 0 "[ . 1 . 2]"
90 PHI 1 77 ARG C 1 78 SER N 1 78 SER CA 1 78 SER C -164.80 -104.80 -111.00 -127.31 -104.38 0.42 9 0 "[ . 1 . 2]"
91 PSI 1 78 SER N 1 78 SER CA 1 78 SER C 1 79 TRP N 115.50 175.50 147.10 144.10 142.98 . . 0 "[ . 1 . 2]"
92 PHI 1 88 SER C 1 89 ASN N 1 89 ASN CA 1 89 ASN C -139.40 -79.40 -136.53 -140.10 -128.29 0.70 7 0 "[ . 1 . 2]"
93 PSI 1 89 ASN N 1 89 ASN CA 1 89 ASN C 1 90 LYS N 122.70 -177.30 168.47 172.51 164.09 0.32 13 0 "[ . 1 . 2]"
94 PHI 1 89 ASN C 1 90 LYS N 1 90 LYS CA 1 90 LYS C -166.10 -106.10 -141.61 -156.47 -122.93 . . 0 "[ . 1 . 2]"
95 PSI 1 90 LYS N 1 90 LYS CA 1 90 LYS C 1 91 LEU N 109.90 169.90 135.15 116.74 145.41 . . 0 "[ . 1 . 2]"
96 PHI 1 90 LYS C 1 91 LEU N 1 91 LEU CA 1 91 LEU C -139.10 -79.10 -131.30 -128.77 -130.77 . . 0 "[ . 1 . 2]"
97 PSI 1 91 LEU N 1 91 LEU CA 1 91 LEU C 1 92 GLU N 103.70 163.70 119.94 105.98 143.45 . . 0 "[ . 1 . 2]"
98 PHI 1 91 LEU C 1 92 GLU N 1 92 GLU CA 1 92 GLU C -149.60 -89.60 -130.13 -126.41 -131.87 . . 0 "[ . 1 . 2]"
99 PSI 1 92 GLU N 1 92 GLU CA 1 92 GLU C 1 93 GLN N 101.10 161.10 140.94 117.28 160.71 . . 0 "[ . 1 . 2]"
100 PHI 1 92 GLU C 1 93 GLN N 1 93 GLN CA 1 93 GLN C -125.30 -65.30 -87.93 -84.99 -85.16 . . 0 "[ . 1 . 2]"
101 PSI 1 93 GLN N 1 93 GLN CA 1 93 GLN C 1 94 MET N 97.90 157.90 127.12 116.40 144.85 . . 0 "[ . 1 . 2]"
102 PHI 1 93 GLN C 1 94 MET N 1 94 MET CA 1 94 MET C -139.60 -79.60 -90.67 -85.23 -89.64 0.41 5 0 "[ . 1 . 2]"
103 PSI 1 94 MET N 1 94 MET CA 1 94 MET C 1 95 PRO N 115.90 175.90 148.69 153.21 152.31 . . 0 "[ . 1 . 2]"
104 PHI 1 113 GLY C 1 114 ASN N 1 114 ASN CA 1 114 ASN C -149.90 -90.00 -103.14 -116.61 -94.92 . . 0 "[ . 1 . 2]"
105 PSI 1 114 ASN N 1 114 ASN CA 1 114 ASN C 1 115 ALA N 133.50 -166.50 154.33 151.28 149.33 . . 0 "[ . 1 . 2]"
106 PHI 1 114 ASN C 1 115 ALA N 1 115 ALA CA 1 115 ALA C -119.40 -59.40 -65.30 -76.32 -58.73 0.67 18 0 "[ . 1 . 2]"
107 PSI 1 115 ALA N 1 115 ALA CA 1 115 ALA C 1 116 TRP N 95.10 155.10 150.88 137.50 155.47 0.37 19 0 "[ . 1 . 2]"
108 PHI 1 115 ALA C 1 116 TRP N 1 116 TRP CA 1 116 TRP C -95.10 -35.10 -59.22 -42.74 -51.05 . . 0 "[ . 1 . 2]"
109 PSI 1 116 TRP N 1 116 TRP CA 1 116 TRP C 1 117 HIS N -60.80 -0.80 -49.55 -48.22 -51.32 0.38 10 0 "[ . 1 . 2]"
110 PHI 1 120 ASN C 1 121 PHE N 1 121 PHE CA 1 121 PHE C -118.80 -58.80 -100.64 -99.20 -104.78 0.50 1 0 "[ . 1 . 2]"
111 PSI 1 121 PHE N 1 121 PHE CA 1 121 PHE C 1 122 THR N 100.80 160.80 133.69 135.08 126.66 0.13 12 0 "[ . 1 . 2]"
112 PHI 1 121 PHE C 1 122 THR N 1 122 THR CA 1 122 THR C -147.00 -87.00 -108.03 -101.64 -102.20 1.12 18 0 "[ . 1 . 2]"
113 PSI 1 122 THR N 1 122 THR CA 1 122 THR C 1 123 LYS N 102.10 162.10 113.30 102.93 124.26 . . 0 "[ . 1 . 2]"
114 PHI 1 122 THR C 1 123 LYS N 1 123 LYS CA 1 123 LYS C -128.20 -68.20 -68.42 -68.48 -69.37 1.21 3 0 "[ . 1 . 2]"
115 PSI 1 123 LYS N 1 123 LYS CA 1 123 LYS C 1 124 TYR N 93.30 153.30 103.35 93.34 93.10 0.44 10 0 "[ . 1 . 2]"
116 PHI 1 123 LYS C 1 124 TYR N 1 124 TYR CA 1 124 TYR C -127.80 -67.80 -96.04 -123.08 -68.01 . . 0 "[ . 1 . 2]"
117 PSI 1 124 TYR N 1 124 TYR CA 1 124 TYR C 1 125 PRO N 106.10 166.10 166.60 155.49 174.95 8.85 19 3 "[ . -1 . *+2]"
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