NMR Restraints Grid
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NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype |
|
|
464299 |
2rqy   |
cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_2rqy
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 178
_TA_constraint_stats_list.Viol_total 1809.29
_TA_constraint_stats_list.Viol_max 8.65
_TA_constraint_stats_list.Viol_rms 0.64
_TA_constraint_stats_list.Viol_average_all_restraints 0.15
_TA_constraint_stats_list.Viol_average_violations_only 1.02
_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 14 LEU C 1 15 ARG N 1 15 ARG CA 1 15 ARG C -124.00 -44.50 -75.79 -58.16 -64.33 . . 0 "[ . 1]"
2 PSI 1 15 ARG N 1 15 ARG CA 1 15 ARG C 1 16 PRO N 112.60 -178.40 160.55 160.57 160.54 . . 0 "[ . 1]"
3 PHI 1 21 VAL C 1 22 CYS N 1 22 CYS CA 1 22 CYS C -172.50 -91.40 -128.09 -173.96 -91.27 1.46 10 0 "[ . 1]"
4 PSI 1 22 CYS N 1 22 CYS CA 1 22 CYS C 1 23 ILE N 122.30 -178.30 168.93 173.14 162.79 3.52 6 0 "[ . 1]"
5 PHI 1 23 ILE C 1 24 SER N 1 24 SER CA 1 24 SER C -87.40 -39.50 -76.42 -68.24 -87.09 0.96 10 0 "[ . 1]"
6 PSI 1 24 SER N 1 24 SER CA 1 24 SER C 1 25 TYR N -67.10 -4.20 -62.59 -54.48 -66.93 2.83 10 0 "[ . 1]"
7 PHI 1 24 SER C 1 25 TYR N 1 25 TYR CA 1 25 TYR C -102.20 -36.40 -86.46 -58.48 -81.48 2.08 6 0 "[ . 1]"
8 PSI 1 25 TYR N 1 25 TYR CA 1 25 TYR C 1 26 LEU N -69.90 -17.90 -48.79 -64.38 -33.72 . . 0 "[ . 1]"
9 PHI 1 25 TYR C 1 26 LEU N 1 26 LEU CA 1 26 LEU C -97.80 -38.90 -51.82 -51.86 -52.50 . . 0 "[ . 1]"
10 PSI 1 26 LEU N 1 26 LEU CA 1 26 LEU C 1 27 GLY N -58.70 12.30 -30.04 -39.71 -24.39 . . 0 "[ . 1]"
11 PHI 1 28 ARG C 1 29 PHE N 1 29 PHE CA 1 29 PHE C -100.20 -31.10 -80.39 -75.53 -81.24 . . 0 "[ . 1]"
12 PSI 1 29 PHE N 1 29 PHE CA 1 29 PHE C 1 30 TYR N -74.50 -2.00 -56.57 -66.39 -49.59 . . 0 "[ . 1]"
13 PHI 1 31 GLN C 1 32 ASP N 1 32 ASP CA 1 32 ASP C -88.30 -37.60 -81.71 -84.07 -79.62 . . 0 "[ . 1]"
14 PSI 1 32 ASP N 1 32 ASP CA 1 32 ASP C 1 33 LEU N -67.10 -17.60 -38.58 -40.74 -36.60 . . 0 "[ . 1]"
15 PHI 1 32 ASP C 1 33 LEU N 1 33 LEU CA 1 33 LEU C -86.40 -37.20 -60.25 -54.26 -57.97 . . 0 "[ . 1]"
16 PSI 1 33 LEU N 1 33 LEU CA 1 33 LEU C 1 34 LYS N -67.80 -12.20 -41.65 -40.27 -41.71 . . 0 "[ . 1]"
17 PHI 1 33 LEU C 1 34 LYS N 1 34 LYS CA 1 34 LYS C -86.90 -35.80 -79.59 -87.13 -73.44 0.23 2 0 "[ . 1]"
18 PSI 1 34 LYS N 1 34 LYS CA 1 34 LYS C 1 35 ASP N -65.20 -17.50 -14.70 -15.14 -14.38 3.12 4 0 "[ . 1]"
19 PHI 1 38 VAL C 1 39 THR N 1 39 THR CA 1 39 THR C -130.00 -51.00 -83.20 -98.26 -72.61 . . 0 "[ . 1]"
20 PSI 1 39 THR N 1 39 THR CA 1 39 THR C 1 40 PHE N 87.70 153.70 144.92 146.02 146.00 . . 0 "[ . 1]"
21 PHI 1 43 ALA C 1 44 THR N 1 44 THR CA 1 44 THR C -96.60 -41.40 -79.01 -96.31 -50.15 . . 0 "[ . 1]"
22 PSI 1 44 THR N 1 44 THR CA 1 44 THR C 1 45 ILE N -69.50 -16.60 -21.78 -31.37 -15.86 0.74 7 0 "[ . 1]"
23 PHI 1 44 THR C 1 45 ILE N 1 45 ILE CA 1 45 ILE C -90.90 -37.40 -90.56 -93.70 -72.22 2.80 10 0 "[ . 1]"
24 PSI 1 45 ILE N 1 45 ILE CA 1 45 ILE C 1 46 GLU N -71.40 -14.80 -36.05 -38.29 -33.33 . . 0 "[ . 1]"
25 PHI 1 46 GLU C 1 47 GLU N 1 47 GLU CA 1 47 GLU C -89.30 -40.40 -74.46 -72.38 -73.30 . . 0 "[ . 1]"
26 PSI 1 47 GLU N 1 47 GLU CA 1 47 GLU C 1 48 GLU N -67.80 -14.70 -26.00 -29.23 -24.55 . . 0 "[ . 1]"
27 PHI 1 47 GLU C 1 48 GLU N 1 48 GLU CA 1 48 GLU C -93.90 -39.80 -94.79 -94.25 -94.35 2.22 9 0 "[ . 1]"
28 PSI 1 48 GLU N 1 48 GLU CA 1 48 GLU C 1 49 LEU N -65.70 -5.60 -47.48 -55.41 -36.20 . . 0 "[ . 1]"
29 PHI 1 48 GLU C 1 49 LEU N 1 49 LEU CA 1 49 LEU C -88.30 -39.60 -56.54 -65.61 -51.03 . . 0 "[ . 1]"
30 PSI 1 49 LEU N 1 49 LEU CA 1 49 LEU C 1 50 ILE N -66.80 -17.80 -39.71 -40.80 -41.15 . . 0 "[ . 1]"
31 PHI 1 49 LEU C 1 50 ILE N 1 50 ILE CA 1 50 ILE C -89.10 -40.70 -51.33 -55.17 -49.74 . . 0 "[ . 1]"
32 PSI 1 50 ILE N 1 50 ILE CA 1 50 ILE C 1 51 LYS N -68.10 -16.70 -42.12 -42.67 -42.88 . . 0 "[ . 1]"
33 PHI 1 50 ILE C 1 51 LYS N 1 51 LYS CA 1 51 LYS C -94.80 -39.10 -67.16 -60.71 -62.12 . . 0 "[ . 1]"
34 PSI 1 51 LYS N 1 51 LYS CA 1 51 LYS C 1 52 PHE N -66.10 -12.20 -40.89 -44.70 -29.38 . . 0 "[ . 1]"
35 PHI 1 55 GLU C 1 56 ALA N 1 56 ALA CA 1 56 ALA C -139.90 -65.50 -85.06 -80.60 -81.01 0.75 9 0 "[ . 1]"
36 PSI 1 56 ALA N 1 56 ALA CA 1 56 ALA C 1 57 ARG N 75.10 161.60 157.69 151.26 162.06 0.46 4 0 "[ . 1]"
37 PHI 1 56 ALA C 1 57 ARG N 1 57 ARG CA 1 57 ARG C -149.10 -73.30 -148.13 -149.68 -136.58 0.58 8 0 "[ . 1]"
38 PSI 1 57 ARG N 1 57 ARG CA 1 57 ARG C 1 58 GLY N 110.50 -178.60 123.22 110.40 -178.56 0.10 8 0 "[ . 1]"
39 PHI 1 61 ASN C 1 62 ARG N 1 62 ARG CA 1 62 ARG C -118.30 -39.90 -67.58 -74.57 -53.62 . . 0 "[ . 1]"
40 PSI 1 62 ARG N 1 62 ARG CA 1 62 ARG C 1 63 LEU N -53.90 30.00 -19.55 -18.58 -20.08 . . 0 "[ . 1]"
41 PHI 1 63 LEU C 1 64 CYS N 1 64 CYS CA 1 64 CYS C -89.70 -38.50 -54.04 -52.77 -53.99 . . 0 "[ . 1]"
42 PSI 1 64 CYS N 1 64 CYS CA 1 64 CYS C 1 65 TYR N -63.20 -14.40 -31.40 -37.89 -24.28 . . 0 "[ . 1]"
43 PHI 1 64 CYS C 1 65 TYR N 1 65 TYR CA 1 65 TYR C -87.60 -37.70 -70.31 -71.83 -72.52 . . 0 "[ . 1]"
44 PSI 1 65 TYR N 1 65 TYR CA 1 65 TYR C 1 66 TYR N -70.80 -7.10 -35.57 -45.05 -28.81 . . 0 "[ . 1]"
45 PHI 1 65 TYR C 1 66 TYR N 1 66 TYR CA 1 66 TYR C -109.00 -38.40 -79.62 -83.16 -85.16 . . 0 "[ . 1]"
46 PSI 1 66 TYR N 1 66 TYR CA 1 66 TYR C 1 67 ILE N -54.90 17.60 -34.96 -54.17 -24.97 . . 0 "[ . 1]"
47 PHI 1 66 TYR C 1 67 ILE N 1 67 ILE CA 1 67 ILE C -137.10 -64.20 -80.11 -76.69 -81.87 0.67 10 0 "[ . 1]"
48 PSI 1 67 ILE N 1 67 ILE CA 1 67 ILE C 1 68 GLY N -32.90 42.90 -26.60 -33.04 -21.12 0.14 6 0 "[ . 1]"
49 PSI 1 92 GLU N 1 92 GLU CA 1 92 GLU C 1 93 LYS N -72.00 -6.60 -28.23 -44.42 -23.41 . . 0 "[ . 1]"
50 PHI 1 92 GLU C 1 93 LYS N 1 93 LYS CA 1 93 LYS C -99.90 -35.40 -100.20 -104.44 -82.00 4.54 2 0 "[ . 1]"
51 PSI 1 93 LYS N 1 93 LYS CA 1 93 LYS C 1 94 ILE N -65.00 -14.60 -14.47 -14.17 -14.33 1.87 7 0 "[ . 1]"
52 PHI 1 95 CYS C 1 96 GLU N 1 96 GLU CA 1 96 GLU C -90.00 -36.30 -49.21 -52.39 -46.18 . . 0 "[ . 1]"
53 PSI 1 96 GLU N 1 96 GLU CA 1 96 GLU C 1 97 LYS N -63.20 -6.00 -55.78 -47.16 -47.23 1.84 9 0 "[ . 1]"
54 PHI 1 96 GLU C 1 97 LYS N 1 97 LYS CA 1 97 LYS C -89.00 -40.60 -81.45 -89.38 -89.39 0.53 10 0 "[ . 1]"
55 PSI 1 97 LYS N 1 97 LYS CA 1 97 LYS C 1 98 LEU N -69.40 1.00 -42.42 -49.19 -24.62 . . 0 "[ . 1]"
56 PHI 1 98 LEU C 1 99 LYS N 1 99 LYS CA 1 99 LYS C -103.30 -36.20 -51.19 -58.08 -48.77 . . 0 "[ . 1]"
57 PSI 1 99 LYS N 1 99 LYS CA 1 99 LYS C 1 100 LYS N -63.00 4.90 -31.49 -34.50 -24.00 . . 0 "[ . 1]"
58 PHI 1 101 LYS C 1 102 ASP N 1 102 ASP CA 1 102 ASP C -146.50 -41.50 -128.07 -124.83 -128.16 . . 0 "[ . 1]"
59 PSI 1 102 ASP N 1 102 ASP CA 1 102 ASP C 1 103 SER N 85.40 155.50 92.02 85.03 113.19 0.37 3 0 "[ . 1]"
60 PHI 1 103 SER C 1 104 GLN N 1 104 GLN CA 1 104 GLN C -84.90 -36.70 -66.85 -71.72 -62.24 . . 0 "[ . 1]"
61 PSI 1 104 GLN N 1 104 GLN CA 1 104 GLN C 1 105 ILE N -69.00 -13.10 -13.31 -11.00 -12.87 3.60 10 0 "[ . 1]"
62 PHI 1 104 GLN C 1 105 ILE N 1 105 ILE CA 1 105 ILE C -100.30 -32.50 -53.66 -53.12 -54.35 . . 0 "[ . 1]"
63 PSI 1 105 ILE N 1 105 ILE CA 1 105 ILE C 1 106 CYS N -69.70 -15.80 -42.30 -48.48 -36.85 . . 0 "[ . 1]"
64 PHI 1 105 ILE C 1 106 CYS N 1 106 CYS CA 1 106 CYS C -83.10 -38.00 -83.56 -87.30 -74.07 4.20 10 0 "[ . 1]"
65 PSI 1 106 CYS N 1 106 CYS CA 1 106 CYS C 1 107 GLU N -68.80 -17.00 -62.09 -76.19 -44.51 7.39 7 1 "[ . + 1]"
66 PHI 1 106 CYS C 1 107 GLU N 1 107 GLU CA 1 107 GLU C -89.00 -37.90 -56.06 -52.14 -54.90 7.35 7 1 "[ . + 1]"
67 PSI 1 107 GLU N 1 107 GLU CA 1 107 GLU C 1 108 LEU N -65.30 -11.80 -62.08 -56.74 -64.21 8.65 7 1 "[ . + 1]"
68 PHI 1 111 ASP C 1 112 LYS N 1 112 LYS CA 1 112 LYS C -146.10 -56.30 -83.48 -65.08 -82.45 0.54 2 0 "[ . 1]"
69 PSI 1 112 LYS N 1 112 LYS CA 1 112 LYS C 1 113 GLN N 80.90 155.40 115.51 91.55 82.97 0.12 9 0 "[ . 1]"
70 PHI 1 112 LYS C 1 113 GLN N 1 113 GLN CA 1 113 GLN C -136.90 -54.00 -119.89 -137.08 -75.75 0.18 5 0 "[ . 1]"
71 PSI 1 113 GLN N 1 113 GLN CA 1 113 GLN C 1 114 ILE N 82.20 156.70 123.65 156.90 156.82 0.24 5 0 "[ . 1]"
72 PHI 1 113 GLN C 1 114 ILE N 1 114 ILE CA 1 114 ILE C -150.90 -74.00 -95.28 -73.84 -73.94 0.32 5 0 "[ . 1]"
73 PSI 1 114 ILE N 1 114 ILE CA 1 114 ILE C 1 115 ASP N 90.90 159.80 142.83 138.86 129.92 . . 0 "[ . 1]"
74 PHI 1 114 ILE C 1 115 ASP N 1 115 ASP CA 1 115 ASP C -130.90 -61.30 -84.69 -73.27 -81.39 . . 0 "[ . 1]"
75 PSI 1 115 ASP N 1 115 ASP CA 1 115 ASP C 1 116 LEU N 77.50 148.60 77.75 75.75 82.42 1.75 9 0 "[ . 1]"
76 PHI 1 118 THR C 1 119 VAL N 1 119 VAL CA 1 119 VAL C -158.70 -66.50 -112.58 -91.95 -107.83 . . 0 "[ . 1]"
77 PSI 1 119 VAL N 1 119 VAL CA 1 119 VAL C 1 120 ASP N 95.80 153.00 112.17 143.88 120.00 0.42 1 0 "[ . 1]"
78 PHI 1 126 VAL C 1 127 LYS N 1 127 LYS CA 1 127 LYS C -91.30 -37.50 -61.48 -62.44 -69.51 . . 0 "[ . 1]"
79 PSI 1 127 LYS N 1 127 LYS CA 1 127 LYS C 1 128 GLU N -70.80 -6.80 -35.66 -32.58 -39.54 . . 0 "[ . 1]"
80 PHI 1 127 LYS C 1 128 GLU N 1 128 GLU CA 1 128 GLU C -92.80 -39.20 -65.14 -75.53 -51.85 . . 0 "[ . 1]"
81 PSI 1 128 GLU N 1 128 GLU CA 1 128 GLU C 1 129 LEU N -64.70 -8.90 -23.72 -39.11 -6.06 2.84 7 0 "[ . 1]"
82 PHI 1 129 LEU C 1 130 LYS N 1 130 LYS CA 1 130 LYS C -98.20 -39.10 -66.52 -73.42 -83.34 . . 0 "[ . 1]"
83 PSI 1 130 LYS N 1 130 LYS CA 1 130 LYS C 1 131 LYS N -66.20 1.90 -24.07 -13.01 -15.11 . . 0 "[ . 1]"
84 PHI 1 131 LYS C 1 132 ILE N 1 132 ILE CA 1 132 ILE C -95.20 -36.70 -61.83 -55.69 -73.28 . . 0 "[ . 1]"
85 PSI 1 132 ILE N 1 132 ILE CA 1 132 ILE C 1 133 LEU N -71.10 -14.40 -34.06 -28.42 -29.81 . . 0 "[ . 1]"
86 PHI 1 132 ILE C 1 133 LEU N 1 133 LEU CA 1 133 LEU C -85.30 -36.80 -68.17 -69.58 -71.18 . . 0 "[ . 1]"
87 PSI 1 133 LEU N 1 133 LEU CA 1 133 LEU C 1 134 ASP N -66.70 -12.70 -34.53 -34.45 -37.73 . . 0 "[ . 1]"
88 PHI 1 133 LEU C 1 134 ASP N 1 134 ASP CA 1 134 ASP C -93.00 -37.30 -71.75 -86.39 -51.13 . . 0 "[ . 1]"
89 PSI 1 134 ASP N 1 134 ASP CA 1 134 ASP C 1 135 ASP N -67.30 -14.40 -32.22 -59.27 -25.17 . . 0 "[ . 1]"
90 PHI 1 134 ASP C 1 135 ASP N 1 135 ASP CA 1 135 ASP C -96.40 -36.70 -63.28 -61.09 -66.11 . . 0 "[ . 1]"
91 PSI 1 135 ASP N 1 135 ASP CA 1 135 ASP C 1 136 TRP N -63.20 -8.60 -39.04 -54.85 -25.22 . . 0 "[ . 1]"
92 PHI 1 137 GLY C 1 138 GLU N 1 138 GLU CA 1 138 GLU C -162.80 -75.50 -139.06 -148.23 -152.80 . . 0 "[ . 1]"
93 PSI 1 138 GLU N 1 138 GLU CA 1 138 GLU C 1 139 MET N 122.60 -162.90 160.28 161.00 154.48 . . 0 "[ . 1]"
94 PHI 1 138 GLU C 1 139 MET N 1 139 MET CA 1 139 MET C -174.70 -80.70 -151.69 -145.52 -160.36 0.03 3 0 "[ . 1]"
95 PSI 1 139 MET N 1 139 MET CA 1 139 MET C 1 140 CYS N 101.30 -175.80 143.51 101.29 169.75 0.01 2 0 "[ . 1]"
96 PHI 1 142 GLY C 1 143 CYS N 1 143 CYS CA 1 143 CYS C -170.60 -89.60 -149.92 -168.27 -170.93 0.33 1 0 "[ . 1]"
97 PSI 1 143 CYS N 1 143 CYS CA 1 143 CYS C 1 144 ALA N 115.50 176.40 139.25 134.20 115.55 . . 0 "[ . 1]"
98 PHI 1 143 CYS C 1 144 ALA N 1 144 ALA CA 1 144 ALA C -173.30 -71.10 -172.18 -173.41 -162.00 0.11 4 0 "[ . 1]"
99 PSI 1 144 ALA N 1 144 ALA CA 1 144 ALA C 1 145 GLU N 100.80 169.10 101.42 100.56 104.60 0.24 10 0 "[ . 1]"
100 PHI 1 144 ALA C 1 145 GLU N 1 145 GLU CA 1 145 GLU C -160.20 -82.00 -151.72 -160.48 -146.89 0.28 10 0 "[ . 1]"
101 PSI 1 145 GLU N 1 145 GLU CA 1 145 GLU C 1 146 LYS N 102.40 -179.50 142.49 106.89 154.88 . . 0 "[ . 1]"
102 PHI 1 146 LYS C 1 147 SER N 1 147 SER CA 1 147 SER C -91.00 -37.20 -65.47 -85.48 -52.59 . . 0 "[ . 1]"
103 PSI 1 147 SER N 1 147 SER CA 1 147 SER C 1 148 ASP N -65.40 -7.30 -26.42 -23.79 -24.75 . . 0 "[ . 1]"
104 PHI 1 147 SER C 1 148 ASP N 1 148 ASP CA 1 148 ASP C -87.90 -36.30 -72.73 -87.88 -59.52 . . 0 "[ . 1]"
105 PSI 1 148 ASP N 1 148 ASP CA 1 148 ASP C 1 149 TYR N -65.20 -18.10 -33.19 -28.46 -36.08 . . 0 "[ . 1]"
106 PHI 1 148 ASP C 1 149 TYR N 1 149 TYR CA 1 149 TYR C -89.30 -41.50 -78.51 -90.09 -59.14 0.79 7 0 "[ . 1]"
107 PSI 1 149 TYR N 1 149 TYR CA 1 149 TYR C 1 150 ILE N -64.40 -14.50 -37.04 -49.59 -19.46 . . 0 "[ . 1]"
108 PHI 1 149 TYR C 1 150 ILE N 1 150 ILE CA 1 150 ILE C -98.30 -36.80 -53.03 -54.88 -60.94 . . 0 "[ . 1]"
109 PSI 1 150 ILE N 1 150 ILE CA 1 150 ILE C 1 151 ARG N -72.20 -16.60 -43.59 -72.21 -18.20 0.01 3 0 "[ . 1]"
110 PHI 1 151 ARG C 1 152 LYS N 1 152 LYS CA 1 152 LYS C -104.20 -38.80 -69.38 -79.93 -53.68 . . 0 "[ . 1]"
111 PSI 1 152 LYS N 1 152 LYS CA 1 152 LYS C 1 153 ILE N -60.40 11.70 -55.90 -60.58 -35.81 0.18 5 0 "[ . 1]"
112 PHI 1 152 LYS C 1 153 ILE N 1 153 ILE CA 1 153 ILE C -93.30 -33.00 -67.39 -66.74 -93.48 0.18 1 0 "[ . 1]"
113 PSI 1 153 ILE N 1 153 ILE CA 1 153 ILE C 1 154 ASN N -68.10 -18.60 -34.37 -38.87 -29.92 . . 0 "[ . 1]"
114 PHI 1 153 ILE C 1 154 ASN N 1 154 ASN CA 1 154 ASN C -91.20 -35.90 -54.49 -52.35 -53.53 . . 0 "[ . 1]"
115 PSI 1 154 ASN N 1 154 ASN CA 1 154 ASN C 1 155 GLU N -68.10 -12.80 -35.95 -34.34 -36.72 . . 0 "[ . 1]"
116 PHI 1 154 ASN C 1 155 GLU N 1 155 GLU CA 1 155 GLU C -118.60 -40.10 -72.25 -80.28 -63.12 . . 0 "[ . 1]"
117 PSI 1 155 GLU N 1 155 GLU CA 1 155 GLU C 1 156 LEU N -61.60 2.70 -22.53 -32.48 -12.87 . . 0 "[ . 1]"
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