NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
382891 |
1joo   |
494 | cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_1joo
save_distance_constraint_statistics_1
_TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics
_TA_constraint_stats_list.Constraint_count 139
_TA_constraint_stats_list.Viol_count 2
_TA_constraint_stats_list.Viol_total 0.63
_TA_constraint_stats_list.Viol_max 0.57
_TA_constraint_stats_list.Viol_rms 0.05
_TA_constraint_stats_list.Viol_average_all_restraints 0.00
_TA_constraint_stats_list.Viol_average_violations_only 0.31
_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 . 1 7 LEU C 1 8 HIS N 1 8 HIS CA 1 8 HIS C -170.00 -100.00 -121.07 -121.07 -121.07 . . 0 "[ ]"
2 . 1 8 HIS C 1 9 LYS N 1 9 LYS CA 1 9 LYS C -150.00 -60.00 -137.38 -137.38 -137.38 . . 0 "[ ]"
3 . 1 9 LYS C 1 10 GLU N 1 10 GLU CA 1 10 GLU C -155.00 -85.00 -96.36 -96.36 -96.36 . . 0 "[ ]"
4 . 1 11 PRO C 1 12 ALA N 1 12 ALA CA 1 12 ALA C -175.00 -105.00 -144.67 -144.67 -144.67 . . 0 "[ ]"
5 . 1 12 ALA C 1 13 THR N 1 13 THR CA 1 13 THR C -150.00 -90.00 -118.91 -118.91 -118.91 . . 0 "[ ]"
6 . 1 13 THR C 1 14 LEU N 1 14 LEU CA 1 14 LEU C -90.00 -30.00 -90.57 -90.57 -90.57 0.57 1 0 "[ ]"
7 . 1 14 LEU C 1 15 ILE N 1 15 ILE CA 1 15 ILE C -135.00 -75.00 -115.84 -115.84 -115.84 . . 0 "[ ]"
8 . 1 15 ILE C 1 16 LYS N 1 16 LYS CA 1 16 LYS C 175.00 -95.00 -167.30 -167.30 -167.30 . . 0 "[ ]"
9 . 1 16 LYS C 1 17 ALA N 1 17 ALA CA 1 17 ALA C -130.00 -50.00 -83.78 -83.78 -83.78 . . 0 "[ ]"
10 . 1 17 ALA C 1 18 ILE N 1 18 ILE CA 1 18 ILE C -130.00 -50.00 -121.47 -121.47 -121.47 . . 0 "[ ]"
11 . 1 18 ILE C 1 19 ASP N 1 19 ASP CA 1 19 ASP C -175.00 -105.00 -118.98 -118.98 -118.98 . . 0 "[ ]"
12 . 1 19 ASP C 1 20 GLY N 1 20 GLY CA 1 20 GLY C -90.00 -30.00 -80.34 -80.34 -80.34 . . 0 "[ ]"
13 . 1 20 GLY C 1 21 ASP N 1 21 ASP CA 1 21 ASP C -155.00 -85.00 -111.25 -111.25 -111.25 . . 0 "[ ]"
14 . 1 21 ASP C 1 22 THR N 1 22 THR CA 1 22 THR C -160.00 -80.00 -102.38 -102.38 -102.38 . . 0 "[ ]"
15 . 1 22 THR C 1 23 VAL N 1 23 VAL CA 1 23 VAL C -150.00 -90.00 -137.67 -137.67 -137.67 . . 0 "[ ]"
16 . 1 23 VAL C 1 24 LYS N 1 24 LYS CA 1 24 LYS C -145.00 -85.00 -91.87 -91.87 -91.87 . . 0 "[ ]"
17 . 1 24 LYS C 1 25 LEU N 1 25 LEU CA 1 25 LEU C -150.00 -90.00 -134.95 -134.95 -134.95 . . 0 "[ ]"
18 . 1 25 LEU C 1 26 MET N 1 26 MET CA 1 26 MET C -135.00 -55.00 -85.42 -85.42 -85.42 . . 0 "[ ]"
19 . 1 26 MET C 1 27 TYR N 1 27 TYR CA 1 27 TYR C -150.00 -90.00 -129.79 -129.79 -129.79 . . 0 "[ ]"
20 . 1 27 TYR C 1 28 LYS N 1 28 LYS CA 1 28 LYS C 30.00 90.00 58.22 58.22 58.22 . . 0 "[ ]"
21 . 1 28 LYS C 1 29 GLY N 1 29 GLY CA 1 29 GLY C 30.00 90.00 66.02 66.02 66.02 . . 0 "[ ]"
22 . 1 29 GLY C 1 30 GLN N 1 30 GLN CA 1 30 GLN C -165.00 -105.00 -159.55 -159.55 -159.55 . . 0 "[ ]"
23 . 1 32 MET C 1 33 THR N 1 33 THR CA 1 33 THR C -150.00 -60.00 -76.52 -76.52 -76.52 . . 0 "[ ]"
24 . 1 33 THR C 1 34 PHE N 1 34 PHE CA 1 34 PHE C -150.00 -90.00 -138.59 -138.59 -138.59 . . 0 "[ ]"
25 . 1 34 PHE C 1 35 ARG N 1 35 ARG CA 1 35 ARG C -135.00 -75.00 -103.31 -103.31 -103.31 . . 0 "[ ]"
26 . 1 35 ARG C 1 36 LEU N 1 36 LEU CA 1 36 LEU C -90.00 -30.00 -45.36 -45.36 -45.36 . . 0 "[ ]"
27 . 1 36 LEU C 1 37 LEU N 1 37 LEU CA 1 37 LEU C -90.00 -30.00 -80.48 -80.48 -80.48 . . 0 "[ ]"
28 . 1 37 LEU C 1 38 LEU N 1 38 LEU CA 1 38 LEU C 30.00 90.00 58.13 58.13 58.13 . . 0 "[ ]"
29 . 1 38 LEU C 1 39 VAL N 1 39 VAL CA 1 39 VAL C -150.00 -90.00 -134.38 -134.38 -134.38 . . 0 "[ ]"
30 . 1 39 VAL C 1 40 ASP N 1 40 ASP CA 1 40 ASP C -165.00 -75.00 -142.99 -142.99 -142.99 . . 0 "[ ]"
31 . 1 43 GLU C 1 44 THR N 1 44 THR CA 1 44 THR C -155.00 -85.00 -117.65 -117.65 -117.65 . . 0 "[ ]"
32 . 1 45 LYS C 1 46 HIS N 1 46 HIS CA 1 46 HIS C -90.00 -30.00 -49.58 -49.58 -49.58 . . 0 "[ ]"
33 . 1 48 LYS C 1 49 LYS N 1 49 LYS CA 1 49 LYS C -105.00 -45.00 -88.14 -88.14 -88.14 . . 0 "[ ]"
34 . 1 49 LYS C 1 50 GLY N 1 50 GLY CA 1 50 GLY C 30.00 90.00 86.18 86.18 86.18 . . 0 "[ ]"
35 . 1 50 GLY C 1 51 VAL N 1 51 VAL CA 1 51 VAL C -125.00 -65.00 -76.13 -76.13 -76.13 . . 0 "[ ]"
36 . 1 54 TYR C 1 55 GLY N 1 55 GLY CA 1 55 GLY C -90.00 -30.00 -82.19 -82.19 -82.19 . . 0 "[ ]"
37 . 1 57 GLU C 1 58 ALA N 1 58 ALA CA 1 58 ALA C -90.00 -30.00 -68.09 -68.09 -68.09 . . 0 "[ ]"
38 . 1 58 ALA C 1 59 SER N 1 59 SER CA 1 59 SER C -90.00 -30.00 -70.93 -70.93 -70.93 . . 0 "[ ]"
39 . 1 59 SER C 1 60 ALA N 1 60 ALA CA 1 60 ALA C -90.00 -30.00 -71.89 -71.89 -71.89 . . 0 "[ ]"
40 . 1 60 ALA C 1 61 PHE N 1 61 PHE CA 1 61 PHE C -90.00 -30.00 -74.21 -74.21 -74.21 . . 0 "[ ]"
41 . 1 61 PHE C 1 62 THR N 1 62 THR CA 1 62 THR C -90.00 -30.00 -78.49 -78.49 -78.49 . . 0 "[ ]"
42 . 1 62 THR C 1 63 LYS N 1 63 LYS CA 1 63 LYS C -90.00 -30.00 -78.09 -78.09 -78.09 . . 0 "[ ]"
43 . 1 63 LYS C 1 64 LYS N 1 64 LYS CA 1 64 LYS C -90.00 -30.00 -79.51 -79.51 -79.51 . . 0 "[ ]"
44 . 1 64 LYS C 1 65 MET N 1 65 MET CA 1 65 MET C -90.00 -30.00 -73.31 -73.31 -73.31 . . 0 "[ ]"
45 . 1 65 MET C 1 66 VAL N 1 66 VAL CA 1 66 VAL C -120.00 -60.00 -86.65 -86.65 -86.65 . . 0 "[ ]"
46 . 1 66 VAL C 1 67 GLU N 1 67 GLU CA 1 67 GLU C -90.00 -30.00 -74.81 -74.81 -74.81 . . 0 "[ ]"
47 . 1 67 GLU C 1 68 ASN N 1 68 ASN CA 1 68 ASN C -120.00 -60.00 -90.25 -90.25 -90.25 . . 0 "[ ]"
48 . 1 68 ASN C 1 69 ALA N 1 69 ALA CA 1 69 ALA C -120.00 -40.00 -48.86 -48.86 -48.86 . . 0 "[ ]"
49 . 1 69 ALA C 1 70 LYS N 1 70 LYS CA 1 70 LYS C -120.00 -60.00 -68.49 -68.49 -68.49 . . 0 "[ ]"
50 . 1 70 LYS C 1 71 LYS N 1 71 LYS CA 1 71 LYS C -150.00 -90.00 -96.75 -96.75 -96.75 . . 0 "[ ]"
51 . 1 71 LYS C 1 72 ILE N 1 72 ILE CA 1 72 ILE C -150.00 -90.00 -100.78 -100.78 -100.78 . . 0 "[ ]"
52 . 1 72 ILE C 1 73 GLU N 1 73 GLU CA 1 73 GLU C -135.00 -75.00 -114.86 -114.86 -114.86 . . 0 "[ ]"
53 . 1 73 GLU C 1 74 VAL N 1 74 VAL CA 1 74 VAL C -165.00 -75.00 -120.62 -120.62 -120.62 . . 0 "[ ]"
54 . 1 74 VAL C 1 75 GLU N 1 75 GLU CA 1 75 GLU C -165.00 -75.00 -136.43 -136.43 -136.43 . . 0 "[ ]"
55 . 1 75 GLU C 1 76 PHE N 1 76 PHE CA 1 76 PHE C -125.00 -35.00 -73.01 -73.01 -73.01 . . 0 "[ ]"
56 . 1 76 PHE C 1 77 ASP N 1 77 ASP CA 1 77 ASP C -135.00 -75.00 -83.75 -83.75 -83.75 . . 0 "[ ]"
57 . 1 77 ASP C 1 78 LYS N 1 78 LYS CA 1 78 LYS C -90.00 -30.00 -55.88 -55.88 -55.88 . . 0 "[ ]"
58 . 1 78 LYS C 1 79 GLY N 1 79 GLY CA 1 79 GLY C -125.00 -65.00 -64.95 -64.95 -64.95 0.05 1 0 "[ ]"
59 . 1 79 GLY C 1 80 GLN N 1 80 GLN CA 1 80 GLN C -90.00 -30.00 -54.91 -54.91 -54.91 . . 0 "[ ]"
60 . 1 80 GLN C 1 81 ARG N 1 81 ARG CA 1 81 ARG C -125.00 -45.00 -122.22 -122.22 -122.22 . . 0 "[ ]"
61 . 1 81 ARG C 1 82 THR N 1 82 THR CA 1 82 THR C -165.00 -105.00 -129.47 -129.47 -129.47 . . 0 "[ ]"
62 . 1 83 ASP C 1 84 LYS N 1 84 LYS CA 1 84 LYS C -90.00 -30.00 -88.48 -88.48 -88.48 . . 0 "[ ]"
63 . 1 84 LYS C 1 85 TYR N 1 85 TYR CA 1 85 TYR C -160.00 -80.00 -101.17 -101.17 -101.17 . . 0 "[ ]"
64 . 1 85 TYR C 1 86 GLY N 1 86 GLY CA 1 86 GLY C 30.00 90.00 84.02 84.02 84.02 . . 0 "[ ]"
65 . 1 86 GLY C 1 87 ARG N 1 87 ARG CA 1 87 ARG C -135.00 -75.00 -94.78 -94.78 -94.78 . . 0 "[ ]"
66 . 1 87 ARG C 1 88 GLY N 1 88 GLY CA 1 88 GLY C -90.00 -30.00 -78.09 -78.09 -78.09 . . 0 "[ ]"
67 . 1 88 GLY C 1 89 LEU N 1 89 LEU CA 1 89 LEU C -135.00 -55.00 -71.80 -71.80 -71.80 . . 0 "[ ]"
68 . 1 89 LEU C 1 90 ALA N 1 90 ALA CA 1 90 ALA C -170.00 -100.00 -164.47 -164.47 -164.47 . . 0 "[ ]"
69 . 1 90 ALA C 1 91 TYR N 1 91 TYR CA 1 91 TYR C -150.00 -60.00 -116.69 -116.69 -116.69 . . 0 "[ ]"
70 . 1 91 TYR C 1 92 ILE N 1 92 ILE CA 1 92 ILE C -155.00 -85.00 -103.26 -103.26 -103.26 . . 0 "[ ]"
71 . 1 92 ILE C 1 93 TYR N 1 93 TYR CA 1 93 TYR C -160.00 -80.00 -134.97 -134.97 -134.97 . . 0 "[ ]"
72 . 1 93 TYR C 1 94 ALA N 1 94 ALA CA 1 94 ALA C -160.00 -80.00 -86.03 -86.03 -86.03 . . 0 "[ ]"
73 . 1 94 ALA C 1 95 ASP N 1 95 ASP CA 1 95 ASP C 27.00 83.00 63.21 63.21 63.21 . . 0 "[ ]"
74 . 1 95 ASP C 1 96 GLY N 1 96 GLY CA 1 96 GLY C 30.00 90.00 70.38 70.38 70.38 . . 0 "[ ]"
75 . 1 96 GLY C 1 97 LYS N 1 97 LYS CA 1 97 LYS C -145.00 -85.00 -108.29 -108.29 -108.29 . . 0 "[ ]"
76 . 1 97 LYS C 1 98 MET N 1 98 MET CA 1 98 MET C -90.00 -30.00 -63.93 -63.93 -63.93 . . 0 "[ ]"
77 . 1 98 MET C 1 99 VAL N 1 99 VAL CA 1 99 VAL C -90.00 -30.00 -43.83 -43.83 -43.83 . . 0 "[ ]"
78 . 1 99 VAL C 1 100 ASN N 1 100 ASN CA 1 100 ASN C -90.00 -30.00 -63.52 -63.52 -63.52 . . 0 "[ ]"
79 . 1 100 ASN C 1 101 GLU N 1 101 GLU CA 1 101 GLU C -90.00 -30.00 -67.34 -67.34 -67.34 . . 0 "[ ]"
80 . 1 101 GLU C 1 102 ALA N 1 102 ALA CA 1 102 ALA C -90.00 -30.00 -85.87 -85.87 -85.87 . . 0 "[ ]"
81 . 1 102 ALA C 1 103 LEU N 1 103 LEU CA 1 103 LEU C -90.00 -30.00 -63.36 -63.36 -63.36 . . 0 "[ ]"
82 . 1 103 LEU C 1 104 VAL N 1 104 VAL CA 1 104 VAL C -90.00 -30.00 -80.29 -80.29 -80.29 . . 0 "[ ]"
83 . 1 104 VAL C 1 105 ARG N 1 105 ARG CA 1 105 ARG C -90.00 -30.00 -72.79 -72.79 -72.79 . . 0 "[ ]"
84 . 1 105 ARG C 1 106 GLN N 1 106 GLN CA 1 106 GLN C -120.00 -60.00 -93.41 -93.41 -93.41 . . 0 "[ ]"
85 . 1 106 GLN C 1 107 GLY N 1 107 GLY CA 1 107 GLY C 30.00 90.00 84.10 84.10 84.10 . . 0 "[ ]"
86 . 1 107 GLY C 1 108 LEU N 1 108 LEU CA 1 108 LEU C -130.00 -60.00 -122.14 -122.14 -122.14 . . 0 "[ ]"
87 . 1 108 LEU C 1 109 ALA N 1 109 ALA CA 1 109 ALA C -180.00 -100.00 -159.56 -159.56 -159.56 . . 0 "[ ]"
88 . 1 110 LYS C 1 111 VAL N 1 111 VAL CA 1 111 VAL C -105.00 -45.00 -61.34 -61.34 -61.34 . . 0 "[ ]"
89 . 1 111 VAL C 1 112 ALA N 1 112 ALA CA 1 112 ALA C -125.00 -45.00 -66.40 -66.40 -66.40 . . 0 "[ ]"
90 . 1 112 ALA C 1 113 TYR N 1 113 TYR CA 1 113 TYR C -115.00 -35.00 -43.85 -43.85 -43.85 . . 0 "[ ]"
91 . 1 113 TYR C 1 114 VAL N 1 114 VAL CA 1 114 VAL C -105.00 -85.00 -101.79 -101.79 -101.79 . . 0 "[ ]"
92 . 1 114 VAL C 1 115 TYR N 1 115 TYR CA 1 115 TYR C -130.00 -110.00 -129.82 -129.82 -129.82 . . 0 "[ ]"
93 . 1 115 TYR C 1 116 LYS N 1 116 LYS CA 1 116 LYS C -90.00 -30.00 -57.62 -57.62 -57.62 . . 0 "[ ]"
94 . 1 117 PRO C 1 118 ASN N 1 118 ASN CA 1 118 ASN C -135.00 -55.00 -55.08 -55.08 -55.08 . . 0 "[ ]"
95 . 1 118 ASN C 1 119 ASN N 1 119 ASN CA 1 119 ASN C -175.00 -95.00 -160.13 -160.13 -160.13 . . 0 "[ ]"
96 . 1 119 ASN C 1 120 THR N 1 120 THR CA 1 120 THR C -90.00 -30.00 -75.50 -75.50 -75.50 . . 0 "[ ]"
97 . 1 120 THR C 1 121 HIS N 1 121 HIS CA 1 121 HIS C -115.00 -55.00 -86.11 -86.11 -86.11 . . 0 "[ ]"
98 . 1 121 HIS C 1 122 GLU N 1 122 GLU CA 1 122 GLU C -90.00 -30.00 -87.87 -87.87 -87.87 . . 0 "[ ]"
99 . 1 122 GLU C 1 123 GLN N 1 123 GLN CA 1 123 GLN C -90.00 -30.00 -49.74 -49.74 -49.74 . . 0 "[ ]"
100 . 1 123 GLN C 1 124 LEU N 1 124 LEU CA 1 124 LEU C -90.00 -30.00 -65.38 -65.38 -65.38 . . 0 "[ ]"
101 . 1 124 LEU C 1 125 LEU N 1 125 LEU CA 1 125 LEU C -90.00 -30.00 -68.96 -68.96 -68.96 . . 0 "[ ]"
102 . 1 125 LEU C 1 126 ARG N 1 126 ARG CA 1 126 ARG C -90.00 -30.00 -73.45 -73.45 -73.45 . . 0 "[ ]"
103 . 1 126 ARG C 1 127 LYS N 1 127 LYS CA 1 127 LYS C -90.00 -30.00 -71.10 -71.10 -71.10 . . 0 "[ ]"
104 . 1 127 LYS C 1 128 SER N 1 128 SER CA 1 128 SER C -90.00 -30.00 -64.44 -64.44 -64.44 . . 0 "[ ]"
105 . 1 128 SER C 1 129 GLU N 1 129 GLU CA 1 129 GLU C -90.00 -30.00 -62.66 -62.66 -62.66 . . 0 "[ ]"
106 . 1 129 GLU C 1 130 ALA N 1 130 ALA CA 1 130 ALA C -90.00 -30.00 -69.59 -69.59 -69.59 . . 0 "[ ]"
107 . 1 130 ALA C 1 131 GLN N 1 131 GLN CA 1 131 GLN C -105.00 -35.00 -64.80 -64.80 -64.80 . . 0 "[ ]"
108 . 1 131 GLN C 1 132 ALA N 1 132 ALA CA 1 132 ALA C -90.00 -30.00 -58.18 -58.18 -58.18 . . 0 "[ ]"
109 . 1 132 ALA C 1 133 LYS N 1 133 LYS CA 1 133 LYS C -90.00 -30.00 -72.54 -72.54 -72.54 . . 0 "[ ]"
110 . 1 133 LYS C 1 134 LYS N 1 134 LYS CA 1 134 LYS C -90.00 -30.00 -86.64 -86.64 -86.64 . . 0 "[ ]"
111 . 1 134 LYS C 1 135 GLU N 1 135 GLU CA 1 135 GLU C -120.00 -60.00 -108.30 -108.30 -108.30 . . 0 "[ ]"
112 . 1 135 GLU C 1 136 LYS N 1 136 LYS CA 1 136 LYS C 30.00 90.00 65.01 65.01 65.01 . . 0 "[ ]"
113 . 1 136 LYS C 1 137 LEU N 1 137 LEU CA 1 137 LEU C -105.00 -45.00 -94.51 -94.51 -94.51 . . 0 "[ ]"
114 . 1 137 LEU C 1 138 ASN N 1 138 ASN CA 1 138 ASN C 30.00 90.00 56.41 56.41 56.41 . . 0 "[ ]"
115 . 1 138 ASN C 1 139 ILE N 1 139 ILE CA 1 139 ILE C -90.00 -30.00 -63.12 -63.12 -63.12 . . 0 "[ ]"
116 . 1 139 ILE C 1 140 TRP N 1 140 TRP CA 1 140 TRP C -115.00 -55.00 -73.82 -73.82 -73.82 . . 0 "[ ]"
117 . 1 140 TRP C 1 141 SER N 1 141 SER CA 1 141 SER C -115.00 -55.00 -95.45 -95.45 -95.45 . . 0 "[ ]"
118 . 1 141 SER C 1 142 GLU N 1 142 GLU CA 1 142 GLU C -115.00 -55.00 -108.50 -108.50 -108.50 . . 0 "[ ]"
119 . 1 142 GLU C 1 143 ASP N 1 143 ASP CA 1 143 ASP C -135.00 -55.00 -55.21 -55.21 -55.21 . . 0 "[ ]"
120 . 1 24 LYS N 1 24 LYS CA 1 24 LYS CB 1 24 LYS CG 155.00 -145.00 -145.91 -145.91 -145.91 . . 0 "[ ]"
121 . 1 25 LEU N 1 25 LEU CA 1 25 LEU CB 1 25 LEU CG -80.00 -30.00 -33.54 -33.54 -33.54 . . 0 "[ ]"
122 . 1 26 MET N 1 26 MET CA 1 26 MET CB 1 26 MET CG 155.00 -145.00 168.84 168.84 168.84 . . 0 "[ ]"
123 . 1 27 TYR N 1 27 TYR CA 1 27 TYR CB 1 27 TYR CG 145.00 -155.00 -178.72 -178.72 -178.72 . . 0 "[ ]"
124 . 1 28 LYS N 1 28 LYS CA 1 28 LYS CB 1 28 LYS CG -105.00 -55.00 -69.28 -69.28 -69.28 . . 0 "[ ]"
125 . 1 34 PHE N 1 34 PHE CA 1 34 PHE CB 1 34 PHE CG -110.00 -60.00 -80.74 -80.74 -80.74 . . 0 "[ ]"
126 . 1 61 PHE N 1 61 PHE CA 1 61 PHE CB 1 61 PHE CG 155.00 -145.00 167.81 167.81 167.81 . . 0 "[ ]"
127 . 1 76 PHE N 1 76 PHE CA 1 76 PHE CB 1 76 PHE CG -95.00 -45.00 -78.94 -78.94 -78.94 . . 0 "[ ]"
128 . 1 85 TYR N 1 85 TYR CA 1 85 TYR CB 1 85 TYR CG -95.00 -45.00 -81.53 -81.53 -81.53 . . 0 "[ ]"
129 . 1 89 LEU N 1 89 LEU CA 1 89 LEU CB 1 89 LEU CG -95.00 -45.00 -70.13 -70.13 -70.13 . . 0 "[ ]"
130 . 1 93 TYR N 1 93 TYR CA 1 93 TYR CB 1 93 TYR CG -95.00 -45.00 -73.57 -73.57 -73.57 . . 0 "[ ]"
131 . 1 95 ASP N 1 95 ASP CA 1 95 ASP CB 1 95 ASP CG -100.00 -50.00 -64.90 -64.90 -64.90 . . 0 "[ ]"
132 . 1 100 ASN N 1 100 ASN CA 1 100 ASN CB 1 100 ASN CG -60.00 -20.00 -51.18 -51.18 -51.18 . . 0 "[ ]"
133 . 1 101 GLU N 1 101 GLU CA 1 101 GLU CB 1 101 GLU CG 155.00 -145.00 -148.97 -148.97 -148.97 . . 0 "[ ]"
134 . 1 103 LEU N 1 103 LEU CA 1 103 LEU CB 1 103 LEU CG -101.00 -51.00 -78.62 -78.62 -78.62 . . 0 "[ ]"
135 . 1 115 TYR N 1 115 TYR CA 1 115 TYR CB 1 115 TYR CG -85.00 -35.00 -80.52 -80.52 -80.52 . . 0 "[ ]"
136 . 1 118 ASN N 1 118 ASN CA 1 118 ASN CB 1 118 ASN CG -115.00 -65.00 -94.67 -94.67 -94.67 . . 0 "[ ]"
137 . 1 121 HIS N 1 121 HIS CA 1 121 HIS CB 1 121 HIS CG -85.00 -35.00 -73.28 -73.28 -73.28 . . 0 "[ ]"
138 . 1 122 GLU N 1 122 GLU CA 1 122 GLU CB 1 122 GLU CG 150.00 -150.00 -165.63 -165.63 -165.63 . . 0 "[ ]"
139 . 1 140 TRP N 1 140 TRP CA 1 140 TRP CB 1 140 TRP CG -80.00 -40.00 -50.97 -50.97 -50.97 . . 0 "[ ]"
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