NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
453600 |
2yt0   |
10238 | cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_2yt0
save_distance_constraint_statistics_1
_TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics
_TA_constraint_stats_list.Constraint_count 120
_TA_constraint_stats_list.Viol_count 17
_TA_constraint_stats_list.Viol_total 31.92
_TA_constraint_stats_list.Viol_max 0.31
_TA_constraint_stats_list.Viol_rms 0.01
_TA_constraint_stats_list.Viol_average_all_restraints 0.00
_TA_constraint_stats_list.Viol_average_violations_only 0.09
_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 13 PRO C 1 14 GLU N 1 14 GLU CA 1 14 GLU C -96.60 -36.60 -87.31 -55.78 -74.89 0.25 4 0 "[ . 1 . 2]"
2 PSI 1 14 GLU N 1 14 GLU CA 1 14 GLU C 1 15 GLU N -69.60 -9.60 -27.55 -24.77 -25.86 . . 0 "[ . 1 . 2]"
3 PHI 1 14 GLU C 1 15 GLU N 1 15 GLU CA 1 15 GLU C -95.50 -35.50 -82.79 -95.81 -62.03 0.31 4 0 "[ . 1 . 2]"
4 PSI 1 15 GLU N 1 15 GLU CA 1 15 GLU C 1 16 ARG N -69.70 -9.70 -36.68 -59.75 -22.89 . . 0 "[ . 1 . 2]"
5 PHI 1 15 GLU C 1 16 ARG N 1 16 ARG CA 1 16 ARG C -95.10 -35.10 -48.13 -47.47 -48.74 . . 0 "[ . 1 . 2]"
6 PSI 1 16 ARG N 1 16 ARG CA 1 16 ARG C 1 17 HIS N -70.20 -10.20 -40.65 -56.51 -28.87 . . 0 "[ . 1 . 2]"
7 PHI 1 16 ARG C 1 17 HIS N 1 17 HIS CA 1 17 HIS C -93.70 -33.70 -80.76 -73.38 -78.18 . . 0 "[ . 1 . 2]"
8 PSI 1 17 HIS N 1 17 HIS CA 1 17 HIS C 1 18 LEU N -75.30 -15.30 -50.20 -42.39 -47.33 . . 0 "[ . 1 . 2]"
9 PHI 1 17 HIS C 1 18 LEU N 1 18 LEU CA 1 18 LEU C -90.80 -30.80 -53.04 -69.54 -37.63 . . 0 "[ . 1 . 2]"
10 PSI 1 18 LEU N 1 18 LEU CA 1 18 LEU C 1 19 SER N -75.80 -15.90 -32.19 -55.49 -22.21 . . 0 "[ . 1 . 2]"
11 PHI 1 18 LEU C 1 19 SER N 1 19 SER CA 1 19 SER C -92.20 -32.20 -56.50 -71.83 -34.12 . . 0 "[ . 1 . 2]"
12 PSI 1 19 SER N 1 19 SER CA 1 19 SER C 1 20 LYS N -72.20 -12.20 -58.40 -59.10 -60.37 . . 0 "[ . 1 . 2]"
13 PHI 1 19 SER C 1 20 LYS N 1 20 LYS CA 1 20 LYS C -96.00 -36.00 -53.58 -51.95 -53.92 . . 0 "[ . 1 . 2]"
14 PSI 1 20 LYS N 1 20 LYS CA 1 20 LYS C 1 21 MET N -71.80 -11.80 -35.08 -54.77 -25.82 . . 0 "[ . 1 . 2]"
15 PHI 1 20 LYS C 1 21 MET N 1 21 MET CA 1 21 MET C -103.00 -43.00 -68.08 -65.52 -67.17 . . 0 "[ . 1 . 2]"
16 PSI 1 21 MET N 1 21 MET CA 1 21 MET C 1 22 GLN N -65.80 -5.80 -39.22 -41.31 -42.02 . . 0 "[ . 1 . 2]"
17 PHI 1 26 TYR C 1 27 GLU N 1 27 GLU CA 1 27 GLU C -131.90 -71.90 -99.00 -102.93 -104.09 . . 0 "[ . 1 . 2]"
18 PSI 1 27 GLU N 1 27 GLU CA 1 27 GLU C 1 28 ASN N 103.00 163.00 116.03 125.39 123.27 . . 0 "[ . 1 . 2]"
19 PHI 1 27 GLU C 1 28 ASN N 1 28 ASN CA 1 28 ASN C -114.10 -54.10 -63.12 -62.26 -64.57 . . 0 "[ . 1 . 2]"
20 PSI 1 28 ASN N 1 28 ASN CA 1 28 ASN C 1 29 PRO N 101.90 161.90 118.28 127.50 123.99 . . 0 "[ . 1 . 2]"
21 PHI 1 61 VAL C 1 62 GLN N 1 62 GLN CA 1 62 GLN C -155.40 -95.50 -111.61 -106.76 -114.81 . . 0 "[ . 1 . 2]"
22 PSI 1 62 GLN N 1 62 GLN CA 1 62 GLN C 1 63 LYS N 115.50 175.50 130.74 133.12 133.11 . . 0 "[ . 1 . 2]"
23 PHI 1 62 GLN C 1 63 LYS N 1 63 LYS CA 1 63 LYS C -138.40 -78.40 -119.66 -129.38 -105.62 . . 0 "[ . 1 . 2]"
24 PSI 1 63 LYS N 1 63 LYS CA 1 63 LYS C 1 64 PHE N 107.80 167.80 123.70 113.32 151.50 . . 0 "[ . 1 . 2]"
25 PHI 1 63 LYS C 1 64 PHE N 1 64 PHE CA 1 64 PHE C -150.40 -90.40 -116.41 -113.45 -115.04 . . 0 "[ . 1 . 2]"
26 PSI 1 64 PHE N 1 64 PHE CA 1 64 PHE C 1 65 ARG N 120.80 -179.20 144.27 128.54 -179.09 0.11 11 0 "[ . 1 . 2]"
27 PHI 1 65 ARG C 1 66 VAL N 1 66 VAL CA 1 66 VAL C -167.80 -107.80 -131.39 -146.15 -119.16 . . 0 "[ . 1 . 2]"
28 PSI 1 66 VAL N 1 66 VAL CA 1 66 VAL C 1 67 GLN N 126.00 -174.00 171.37 171.58 169.57 . . 0 "[ . 1 . 2]"
29 PHI 1 66 VAL C 1 67 GLN N 1 67 GLN CA 1 67 GLN C -159.40 -99.40 -109.64 -118.82 -99.36 0.04 19 0 "[ . 1 . 2]"
30 PSI 1 67 GLN N 1 67 GLN CA 1 67 GLN C 1 68 TYR N 111.20 171.20 155.12 147.92 163.73 . . 0 "[ . 1 . 2]"
31 PHI 1 67 GLN C 1 68 TYR N 1 68 TYR CA 1 68 TYR C -153.10 -93.10 -100.66 -110.59 -93.39 . . 0 "[ . 1 . 2]"
32 PSI 1 68 TYR N 1 68 TYR CA 1 68 TYR C 1 69 LEU N 128.90 -171.10 129.95 128.77 133.09 0.13 3 0 "[ . 1 . 2]"
33 PHI 1 71 MET C 1 72 LEU N 1 72 LEU CA 1 72 LEU C -162.50 -102.50 -137.09 -135.98 -136.94 . . 0 "[ . 1 . 2]"
34 PSI 1 72 LEU N 1 72 LEU CA 1 72 LEU C 1 73 PRO N 114.40 174.40 126.58 124.78 124.24 . . 0 "[ . 1 . 2]"
35 PHI 1 73 PRO C 1 74 VAL N 1 74 VAL CA 1 74 VAL C -149.80 -89.80 -115.89 -120.59 -120.69 . . 0 "[ . 1 . 2]"
36 PSI 1 74 VAL N 1 74 VAL CA 1 74 VAL C 1 75 ASP N 129.30 -170.70 172.18 179.18 178.36 . . 0 "[ . 1 . 2]"
37 PHI 1 79 GLY C 1 80 MET N 1 80 MET CA 1 80 MET C -97.10 -37.10 -52.88 -66.93 -40.56 . . 0 "[ . 1 . 2]"
38 PSI 1 80 MET N 1 80 MET CA 1 80 MET C 1 81 ASP N -64.30 -4.30 -56.21 -51.62 -54.65 . . 0 "[ . 1 . 2]"
39 PHI 1 80 MET C 1 81 ASP N 1 81 ASP CA 1 81 ASP C -93.80 -33.80 -44.77 -59.45 -36.42 . . 0 "[ . 1 . 2]"
40 PSI 1 81 ASP N 1 81 ASP CA 1 81 ASP C 1 82 THR N -69.70 -9.70 -37.91 -25.03 -31.18 . . 0 "[ . 1 . 2]"
41 PHI 1 81 ASP C 1 82 THR N 1 82 THR CA 1 82 THR C -99.60 -39.60 -69.42 -88.54 -56.99 . . 0 "[ . 1 . 2]"
42 PSI 1 82 THR N 1 82 THR CA 1 82 THR C 1 83 LEU N -70.50 -10.50 -42.01 -40.47 -43.88 . . 0 "[ . 1 . 2]"
43 PHI 1 82 THR C 1 83 LEU N 1 83 LEU CA 1 83 LEU C -89.60 -29.60 -64.58 -72.35 -56.82 . . 0 "[ . 1 . 2]"
44 PSI 1 83 LEU N 1 83 LEU CA 1 83 LEU C 1 84 ASN N -78.50 -18.50 -56.55 -62.82 -51.93 . . 0 "[ . 1 . 2]"
45 PHI 1 83 LEU C 1 84 ASN N 1 84 ASN CA 1 84 ASN C -90.10 -30.10 -50.06 -62.57 -42.50 . . 0 "[ . 1 . 2]"
46 PSI 1 84 ASN N 1 84 ASN CA 1 84 ASN C 1 85 SER N -72.60 -12.60 -27.60 -33.80 -18.96 . . 0 "[ . 1 . 2]"
47 PHI 1 84 ASN C 1 85 SER N 1 85 SER CA 1 85 SER C -95.10 -35.10 -65.96 -65.19 -66.39 . . 0 "[ . 1 . 2]"
48 PSI 1 85 SER N 1 85 SER CA 1 85 SER C 1 86 ALA N -72.00 -12.00 -43.34 -47.09 -37.37 . . 0 "[ . 1 . 2]"
49 PHI 1 85 SER C 1 86 ALA N 1 86 ALA CA 1 86 ALA C -94.70 -34.70 -65.34 -72.34 -60.65 . . 0 "[ . 1 . 2]"
50 PSI 1 86 ALA N 1 86 ALA CA 1 86 ALA C 1 87 ILE N -71.90 -11.90 -51.44 -48.15 -49.41 . . 0 "[ . 1 . 2]"
51 PHI 1 86 ALA C 1 87 ILE N 1 87 ILE CA 1 87 ILE C -95.00 -35.00 -50.60 -52.87 -53.05 . . 0 "[ . 1 . 2]"
52 PSI 1 87 ILE N 1 87 ILE CA 1 87 ILE C 1 88 GLU N -75.10 -15.10 -54.84 -58.18 -48.92 . . 0 "[ . 1 . 2]"
53 PHI 1 87 ILE C 1 88 GLU N 1 88 GLU CA 1 88 GLU C -91.00 -31.00 -62.37 -62.44 -63.08 . . 0 "[ . 1 . 2]"
54 PSI 1 88 GLU N 1 88 GLU CA 1 88 GLU C 1 89 ASN N -70.60 -10.60 -36.39 -45.34 -29.57 . . 0 "[ . 1 . 2]"
55 PHI 1 88 GLU C 1 89 ASN N 1 89 ASN CA 1 89 ASN C -95.00 -35.00 -57.10 -60.59 -62.71 . . 0 "[ . 1 . 2]"
56 PSI 1 89 ASN N 1 89 ASN CA 1 89 ASN C 1 90 LEU N -72.50 -12.50 -56.91 -56.34 -58.24 . . 0 "[ . 1 . 2]"
57 PHI 1 89 ASN C 1 90 LEU N 1 90 LEU CA 1 90 LEU C -93.80 -33.80 -67.36 -76.75 -57.11 . . 0 "[ . 1 . 2]"
58 PSI 1 90 LEU N 1 90 LEU CA 1 90 LEU C 1 91 MET N -67.50 -7.50 -44.13 -44.32 -46.33 . . 0 "[ . 1 . 2]"
59 PHI 1 90 LEU C 1 91 MET N 1 91 MET CA 1 91 MET C -98.20 -38.20 -48.56 -64.37 -38.19 0.01 3 0 "[ . 1 . 2]"
60 PSI 1 91 MET N 1 91 MET CA 1 91 MET C 1 92 THR N -66.40 -6.40 -40.43 -52.23 -26.21 . . 0 "[ . 1 . 2]"
61 PHI 1 101 SER C 1 102 VAL N 1 102 VAL CA 1 102 VAL C -164.80 -104.80 -145.84 -149.62 -150.81 . . 0 "[ . 1 . 2]"
62 PSI 1 102 VAL N 1 102 VAL CA 1 102 VAL C 1 103 ASN N 134.50 -165.50 150.88 143.54 165.79 . . 0 "[ . 1 . 2]"
63 PHI 1 102 VAL C 1 103 ASN N 1 103 ASN CA 1 103 ASN C -152.80 -92.80 -99.49 -95.09 -96.56 0.04 16 0 "[ . 1 . 2]"
64 PSI 1 103 ASN N 1 103 ASN CA 1 103 ASN C 1 104 MET N 106.90 166.90 124.37 116.74 138.07 . . 0 "[ . 1 . 2]"
65 PHI 1 103 ASN C 1 104 MET N 1 104 MET CA 1 104 MET C -148.00 -88.00 -93.72 -92.53 -94.20 . . 0 "[ . 1 . 2]"
66 PSI 1 104 MET N 1 104 MET CA 1 104 MET C 1 105 ASN N 128.30 -171.70 132.87 129.22 128.56 0.16 11 0 "[ . 1 . 2]"
67 PHI 1 104 MET C 1 105 ASN N 1 105 ASN CA 1 105 ASN C -152.10 -92.10 -108.04 -117.82 -99.54 . . 0 "[ . 1 . 2]"
68 PSI 1 105 ASN N 1 105 ASN CA 1 105 ASN C 1 106 VAL N 107.60 167.60 137.57 135.10 133.36 . . 0 "[ . 1 . 2]"
69 PHI 1 109 ALA C 1 110 THR N 1 110 THR CA 1 110 THR C -155.00 -95.00 -121.41 -125.05 -117.70 . . 0 "[ . 1 . 2]"
70 PSI 1 110 THR N 1 110 THR CA 1 110 THR C 1 111 VAL N 124.80 -175.20 140.79 133.77 146.03 . . 0 "[ . 1 . 2]"
71 PHI 1 110 THR C 1 111 VAL N 1 111 VAL CA 1 111 VAL C -161.60 -101.60 -104.02 -103.82 -104.33 0.06 9 0 "[ . 1 . 2]"
72 PSI 1 111 VAL N 1 111 VAL CA 1 111 VAL C 1 112 THR N 111.70 171.70 116.58 111.84 129.40 . . 0 "[ . 1 . 2]"
73 PHI 1 132 SER C 1 133 PHE N 1 133 PHE CA 1 133 PHE C -166.70 -106.70 -135.48 -147.76 -125.90 . . 0 "[ . 1 . 2]"
74 PSI 1 133 PHE N 1 133 PHE CA 1 133 PHE C 1 134 MET N 112.10 172.10 150.92 155.94 154.09 . . 0 "[ . 1 . 2]"
75 PHI 1 133 PHE C 1 134 MET N 1 134 MET CA 1 134 MET C -162.70 -102.70 -153.31 -160.12 -161.52 . . 0 "[ . 1 . 2]"
76 PSI 1 134 MET N 1 134 MET CA 1 134 MET C 1 135 GLY N 99.50 159.50 123.65 107.89 144.14 . . 0 "[ . 1 . 2]"
77 PHI 1 135 GLY C 1 136 VAL N 1 136 VAL CA 1 136 VAL C -159.80 -99.80 -114.06 -123.94 -103.40 . . 0 "[ . 1 . 2]"
78 PSI 1 136 VAL N 1 136 VAL CA 1 136 VAL C 1 137 GLY N 119.70 179.70 140.84 143.65 140.98 . . 0 "[ . 1 . 2]"
79 PHI 1 141 HIS C 1 142 THR N 1 142 THR CA 1 142 THR C -148.90 -88.90 -123.16 -132.69 -114.41 . . 0 "[ . 1 . 2]"
80 PSI 1 142 THR N 1 142 THR CA 1 142 THR C 1 143 PHE N 101.90 161.90 108.72 107.61 107.07 . . 0 "[ . 1 . 2]"
81 PHI 1 142 THR C 1 143 PHE N 1 143 PHE CA 1 143 PHE C -165.20 -105.20 -122.52 -121.35 -122.49 . . 0 "[ . 1 . 2]"
82 PSI 1 143 PHE N 1 143 PHE CA 1 143 PHE C 1 144 ALA N 128.10 -171.90 129.78 129.21 128.96 0.04 11 0 "[ . 1 . 2]"
83 PHI 1 143 PHE C 1 144 ALA N 1 144 ALA CA 1 144 ALA C -165.30 -105.30 -136.57 -142.35 -131.30 . . 0 "[ . 1 . 2]"
84 PSI 1 144 ALA N 1 144 ALA CA 1 144 ALA C 1 145 PHE N 128.00 -172.00 151.51 142.26 169.46 . . 0 "[ . 1 . 2]"
85 PHI 1 144 ALA C 1 145 PHE N 1 145 PHE CA 1 145 PHE C -165.80 -105.80 -143.28 -161.94 -136.59 . . 0 "[ . 1 . 2]"
86 PSI 1 145 PHE N 1 145 PHE CA 1 145 PHE C 1 146 ILE N 117.20 177.20 136.65 140.42 138.84 . . 0 "[ . 1 . 2]"
87 PHI 1 145 PHE C 1 146 ILE N 1 146 ILE CA 1 146 ILE C -155.10 -95.10 -99.43 -105.95 -95.01 0.09 11 0 "[ . 1 . 2]"
88 PSI 1 146 ILE N 1 146 ILE CA 1 146 ILE C 1 147 MET N 110.20 170.20 128.97 117.69 140.77 . . 0 "[ . 1 . 2]"
89 PHI 1 146 ILE C 1 147 MET N 1 147 MET CA 1 147 MET C -163.60 -103.60 -118.28 -119.54 -120.79 . . 0 "[ . 1 . 2]"
90 PSI 1 147 MET N 1 147 MET CA 1 147 MET C 1 148 ASP N 112.10 172.10 162.81 147.30 171.71 . . 0 "[ . 1 . 2]"
91 PHI 1 153 ARG C 1 154 PHE N 1 154 PHE CA 1 154 PHE C -138.50 -78.50 -129.23 -138.62 -122.84 0.12 13 0 "[ . 1 . 2]"
92 PSI 1 154 PHE N 1 154 PHE CA 1 154 PHE C 1 155 GLU N 109.90 169.90 123.48 117.29 133.72 . . 0 "[ . 1 . 2]"
93 PHI 1 154 PHE C 1 155 GLU N 1 155 GLU CA 1 155 GLU C -165.30 -105.30 -109.27 -107.50 -108.84 . . 0 "[ . 1 . 2]"
94 PSI 1 155 GLU N 1 155 GLU CA 1 155 GLU C 1 156 CYS N 113.40 173.40 122.23 122.36 120.19 . . 0 "[ . 1 . 2]"
95 PHI 1 155 GLU C 1 156 CYS N 1 156 CYS CA 1 156 CYS C -142.60 -82.60 -100.05 -111.27 -92.84 . . 0 "[ . 1 . 2]"
96 PSI 1 156 CYS N 1 156 CYS CA 1 156 CYS C 1 157 HIS N 107.60 167.60 112.69 112.67 111.37 . . 0 "[ . 1 . 2]"
97 PHI 1 156 CYS C 1 157 HIS N 1 157 HIS CA 1 157 HIS C -162.30 -102.30 -105.62 -129.11 -102.31 . . 0 "[ . 1 . 2]"
98 PSI 1 157 HIS N 1 157 HIS CA 1 157 HIS C 1 158 VAL N 123.30 -176.70 128.96 131.20 129.14 . . 0 "[ . 1 . 2]"
99 PHI 1 157 HIS C 1 158 VAL N 1 158 VAL CA 1 158 VAL C -149.40 -89.40 -105.17 -112.77 -96.21 . . 0 "[ . 1 . 2]"
100 PSI 1 158 VAL N 1 158 VAL CA 1 158 VAL C 1 159 PHE N 110.60 170.60 145.06 147.50 146.59 . . 0 "[ . 1 . 2]"
101 PHI 1 158 VAL C 1 159 PHE N 1 159 PHE CA 1 159 PHE C -156.40 -96.40 -144.82 -150.84 -139.60 . . 0 "[ . 1 . 2]"
102 PSI 1 159 PHE N 1 159 PHE CA 1 159 PHE C 1 160 TRP N 119.70 179.70 135.50 124.78 144.48 . . 0 "[ . 1 . 2]"
103 PHI 1 165 ALA C 1 166 ALA N 1 166 ALA CA 1 166 ALA C -87.30 -27.30 -67.71 -75.43 -78.08 . . 0 "[ . 1 . 2]"
104 PSI 1 166 ALA N 1 166 ALA CA 1 166 ALA C 1 167 ASN N -74.50 -14.50 -44.39 -60.01 -35.82 . . 0 "[ . 1 . 2]"
105 PHI 1 166 ALA C 1 167 ASN N 1 167 ASN CA 1 167 ASN C -94.70 -34.70 -68.10 -64.78 -66.77 . . 0 "[ . 1 . 2]"
106 PSI 1 167 ASN N 1 167 ASN CA 1 167 ASN C 1 168 VAL N -70.10 -10.10 -52.78 -52.99 -57.53 . . 0 "[ . 1 . 2]"
107 PHI 1 167 ASN C 1 168 VAL N 1 168 VAL CA 1 168 VAL C -92.90 -32.90 -59.91 -86.18 -38.94 . . 0 "[ . 1 . 2]"
108 PSI 1 168 VAL N 1 168 VAL CA 1 168 VAL C 1 169 SER N -75.70 -15.70 -65.62 -65.75 -67.58 . . 0 "[ . 1 . 2]"
109 PHI 1 168 VAL C 1 169 SER N 1 169 SER CA 1 169 SER C -92.20 -32.20 -42.22 -53.37 -34.63 . . 0 "[ . 1 . 2]"
110 PSI 1 169 SER N 1 169 SER CA 1 169 SER C 1 170 GLU N -64.20 -4.20 -42.91 -45.64 -47.23 . . 0 "[ . 1 . 2]"
111 PHI 1 169 SER C 1 170 GLU N 1 170 GLU CA 1 170 GLU C -95.20 -35.20 -65.47 -78.33 -45.55 . . 0 "[ . 1 . 2]"
112 PSI 1 170 GLU N 1 170 GLU CA 1 170 GLU C 1 171 ALA N -75.80 -15.80 -50.77 -45.18 -47.38 . . 0 "[ . 1 . 2]"
113 PHI 1 170 GLU C 1 171 ALA N 1 171 ALA CA 1 171 ALA C -95.70 -35.70 -54.62 -64.05 -46.18 . . 0 "[ . 1 . 2]"
114 PSI 1 171 ALA N 1 171 ALA CA 1 171 ALA C 1 172 VAL N -68.20 -8.20 -38.38 -44.07 -13.72 . . 0 "[ . 1 . 2]"
115 PHI 1 171 ALA C 1 172 VAL N 1 172 VAL CA 1 172 VAL C -91.80 -31.80 -71.18 -87.76 -65.48 . . 0 "[ . 1 . 2]"
116 PSI 1 172 VAL N 1 172 VAL CA 1 172 VAL C 1 173 GLN N -76.00 -16.00 -45.86 -66.15 -20.13 . . 0 "[ . 1 . 2]"
117 PHI 1 172 VAL C 1 173 GLN N 1 173 GLN CA 1 173 GLN C -89.00 -29.00 -55.53 -71.54 -41.58 . . 0 "[ . 1 . 2]"
118 PSI 1 173 GLN N 1 173 GLN CA 1 173 GLN C 1 174 ALA N -72.20 -12.20 -55.77 -51.85 -56.14 . . 0 "[ . 1 . 2]"
119 PHI 1 173 GLN C 1 174 ALA N 1 174 ALA CA 1 174 ALA C -95.80 -35.80 -54.10 -58.76 -61.70 . . 0 "[ . 1 . 2]"
120 PSI 1 174 ALA N 1 174 ALA CA 1 174 ALA C 1 175 ALA N -55.90 4.10 -40.49 -49.53 -24.98 . . 0 "[ . 1 . 2]"
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