NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
646108 |
6tg5   |
34451 | cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_6tg5
save_dihedral_constraint_statistics_1
_TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics
_TA_constraint_stats_list.Constraint_count 196
_TA_constraint_stats_list.Viol_count 209
_TA_constraint_stats_list.Viol_total 2956.14
_TA_constraint_stats_list.Viol_max 3.34
_TA_constraint_stats_list.Viol_rms 0.20
_TA_constraint_stats_list.Viol_average_all_restraints 0.04
_TA_constraint_stats_list.Viol_average_violations_only 0.71
_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 29 ILE C 1 30 ASP N 1 30 ASP CA 1 30 ASP C -120.00 -21.00 -89.08 -112.93 -120.37 0.71 1 0 "[ . 1 . 2]"
2 . 1 30 ASP N 1 30 ASP CA 1 30 ASP C 1 31 PRO N 90.00 -161.06 132.50 89.15 165.71 0.85 8 0 "[ . 1 . 2]"
3 . 1 30 ASP C 1 31 PRO N 1 31 PRO CA 1 31 PRO C -100.00 -24.58 -58.62 -74.77 -43.94 . . 0 "[ . 1 . 2]"
4 . 1 31 PRO N 1 31 PRO CA 1 31 PRO C 1 32 PHE N -60.00 1.02 -31.00 -30.84 -33.78 0.24 11 0 "[ . 1 . 2]"
5 . 1 31 PRO C 1 32 PHE N 1 32 PHE CA 1 32 PHE C -120.00 -24.90 -69.27 -64.84 -66.21 . . 0 "[ . 1 . 2]"
6 . 1 32 PHE N 1 32 PHE CA 1 32 PHE C 1 33 THR N -70.00 22.38 -42.96 -33.98 -40.94 . . 0 "[ . 1 . 2]"
7 . 1 32 PHE C 1 33 THR N 1 33 THR CA 1 33 THR C -120.00 -30.12 -70.62 -70.35 -73.51 . . 0 "[ . 1 . 2]"
8 . 1 33 THR N 1 33 THR CA 1 33 THR C 1 34 LEU N -50.00 17.88 -31.33 -48.95 -15.57 . . 0 "[ . 1 . 2]"
9 . 1 33 THR C 1 34 LEU N 1 34 LEU CA 1 34 LEU C -130.00 -44.72 -63.24 -69.55 -59.42 . . 0 "[ . 1 . 2]"
10 . 1 34 LEU N 1 34 LEU CA 1 34 LEU C 1 35 ASN N -40.00 29.56 -39.43 -41.46 -31.95 1.46 13 0 "[ . 1 . 2]"
11 . 1 34 LEU C 1 35 ASN N 1 35 ASN CA 1 35 ASN C -90.00 -24.16 -63.87 -59.05 -60.14 . . 0 "[ . 1 . 2]"
12 . 1 35 ASN N 1 35 ASN CA 1 35 ASN C 1 36 HIS N -70.00 1.16 -39.17 -50.30 -25.86 . . 0 "[ . 1 . 2]"
13 . 1 35 ASN C 1 36 HIS N 1 36 HIS CA 1 36 HIS C -90.00 -39.14 -70.63 -63.12 -64.58 . . 0 "[ . 1 . 2]"
14 . 1 36 HIS N 1 36 HIS CA 1 36 HIS C 1 37 GLN N -70.00 -13.94 -35.99 -42.50 -27.22 . . 0 "[ . 1 . 2]"
15 . 1 36 HIS C 1 37 GLN N 1 37 GLN CA 1 37 GLN C -90.00 -36.12 -62.74 -66.74 -56.08 . . 0 "[ . 1 . 2]"
16 . 1 37 GLN N 1 37 GLN CA 1 37 GLN C 1 38 VAL N -70.00 -5.64 -49.58 -57.36 -35.25 . . 0 "[ . 1 . 2]"
17 . 1 37 GLN C 1 38 VAL N 1 38 VAL CA 1 38 VAL C -90.00 -35.36 -66.26 -68.35 -68.49 . . 0 "[ . 1 . 2]"
18 . 1 38 VAL N 1 38 VAL CA 1 38 VAL C 1 39 MET N -70.00 -16.18 -34.62 -31.04 -33.76 . . 0 "[ . 1 . 2]"
19 . 1 38 VAL C 1 39 MET N 1 39 MET CA 1 39 MET C -90.00 -39.24 -68.81 -77.29 -62.75 . . 0 "[ . 1 . 2]"
20 . 1 39 MET N 1 39 MET CA 1 39 MET C 1 40 ASP N -60.00 -12.10 -39.29 -37.76 -39.30 . . 0 "[ . 1 . 2]"
21 . 1 39 MET C 1 40 ASP N 1 40 ASP CA 1 40 ASP C -90.00 -39.66 -66.15 -76.94 -58.14 . . 0 "[ . 1 . 2]"
22 . 1 40 ASP N 1 40 ASP CA 1 40 ASP C 1 41 GLN N -70.00 -19.84 -35.63 -31.99 -34.70 . . 0 "[ . 1 . 2]"
23 . 1 40 ASP C 1 41 GLN N 1 41 GLN CA 1 41 GLN C -90.00 -39.76 -62.92 -69.12 -58.41 . . 0 "[ . 1 . 2]"
24 . 1 41 GLN N 1 41 GLN CA 1 41 GLN C 1 42 VAL N -70.00 -18.64 -48.67 -56.87 -41.46 . . 0 "[ . 1 . 2]"
25 . 1 41 GLN C 1 42 VAL N 1 42 VAL CA 1 42 VAL C -90.00 -39.84 -68.40 -68.86 -69.98 . . 0 "[ . 1 . 2]"
26 . 1 42 VAL N 1 42 VAL CA 1 42 VAL C 1 43 PHE N -60.00 -29.94 -37.81 -31.57 -31.83 . . 0 "[ . 1 . 2]"
27 . 1 42 VAL C 1 43 PHE N 1 43 PHE CA 1 43 PHE C -80.00 -47.36 -62.69 -70.15 -58.25 . . 0 "[ . 1 . 2]"
28 . 1 43 PHE N 1 43 PHE CA 1 43 PHE C 1 44 ASP N -70.00 -16.76 -42.98 -45.87 -49.32 . . 0 "[ . 1 . 2]"
29 . 1 43 PHE C 1 44 ASP N 1 44 ASP CA 1 44 ASP C -90.00 -36.54 -60.14 -67.08 -55.09 . . 0 "[ . 1 . 2]"
30 . 1 44 ASP N 1 44 ASP CA 1 44 ASP C 1 45 GLN N -70.00 -17.66 -38.76 -39.10 -39.94 . . 0 "[ . 1 . 2]"
31 . 1 44 ASP C 1 45 GLN N 1 45 GLN CA 1 45 GLN C -90.00 -39.78 -68.23 -77.35 -61.36 . . 0 "[ . 1 . 2]"
32 . 1 45 GLN N 1 45 GLN CA 1 45 GLN C 1 46 VAL N -70.00 -17.62 -48.95 -49.60 -50.34 . . 0 "[ . 1 . 2]"
33 . 1 45 GLN C 1 46 VAL N 1 46 VAL CA 1 46 VAL C -90.00 -39.38 -64.13 -70.71 -58.26 . . 0 "[ . 1 . 2]"
34 . 1 46 VAL N 1 46 VAL CA 1 46 VAL C 1 47 GLU N -70.00 -18.60 -37.47 -38.93 -44.31 . . 0 "[ . 1 . 2]"
35 . 1 46 VAL C 1 47 GLU N 1 47 GLU CA 1 47 GLU C -90.00 -38.32 -58.55 -63.53 -53.63 . . 0 "[ . 1 . 2]"
36 . 1 47 GLU N 1 47 GLU CA 1 47 GLU C 1 48 HIS N -70.00 -6.96 -46.42 -44.81 -45.31 . . 0 "[ . 1 . 2]"
37 . 1 47 GLU C 1 48 HIS N 1 48 HIS CA 1 48 HIS C -90.00 -39.40 -62.00 -74.57 -55.47 . . 0 "[ . 1 . 2]"
38 . 1 48 HIS N 1 48 HIS CA 1 48 HIS C 1 49 GLN N -70.00 -16.16 -40.62 -34.41 -35.59 . . 0 "[ . 1 . 2]"
39 . 1 48 HIS C 1 49 GLN N 1 49 GLN CA 1 49 GLN C -90.00 -39.34 -66.80 -70.43 -72.34 . . 0 "[ . 1 . 2]"
40 . 1 49 GLN N 1 49 GLN CA 1 49 GLN C 1 50 ILE N -70.00 -14.60 -43.70 -53.45 -34.32 . . 0 "[ . 1 . 2]"
41 . 1 49 GLN C 1 50 ILE N 1 50 ILE CA 1 50 ILE C -90.00 -39.72 -60.15 -56.90 -58.12 . . 0 "[ . 1 . 2]"
42 . 1 50 ILE N 1 50 ILE CA 1 50 ILE C 1 51 ALA N -70.00 -19.76 -44.94 -44.85 -45.15 . . 0 "[ . 1 . 2]"
43 . 1 50 ILE C 1 51 ALA N 1 51 ALA CA 1 51 ALA C -80.00 -35.22 -60.11 -57.52 -58.33 . . 0 "[ . 1 . 2]"
44 . 1 51 ALA N 1 51 ALA CA 1 51 ALA C 1 52 GLN N -70.00 -18.30 -37.24 -36.07 -36.64 . . 0 "[ . 1 . 2]"
45 . 1 51 ALA C 1 52 GLN N 1 52 GLN CA 1 52 GLN C -80.00 -47.28 -66.88 -79.48 -54.96 . . 0 "[ . 1 . 2]"
46 . 1 52 GLN N 1 52 GLN CA 1 52 GLN C 1 53 VAL N -70.00 -18.00 -43.40 -33.94 -37.86 . . 0 "[ . 1 . 2]"
47 . 1 52 GLN C 1 53 VAL N 1 53 VAL CA 1 53 VAL C -90.00 -39.84 -64.13 -72.25 -58.19 . . 0 "[ . 1 . 2]"
48 . 1 53 VAL N 1 53 VAL CA 1 53 VAL C 1 54 LEU N -70.00 -17.26 -49.14 -50.87 -52.52 . . 0 "[ . 1 . 2]"
49 . 1 53 VAL C 1 54 LEU N 1 54 LEU CA 1 54 LEU C -90.00 -39.06 -61.96 -61.30 -62.09 . . 0 "[ . 1 . 2]"
50 . 1 54 LEU N 1 54 LEU CA 1 54 LEU C 1 55 GLY N -70.00 -9.34 -41.16 -45.90 -32.98 . . 0 "[ . 1 . 2]"
51 . 1 54 LEU C 1 55 GLY N 1 55 GLY CA 1 55 GLY C -90.00 -45.60 -64.89 -69.41 -61.53 . . 0 "[ . 1 . 2]"
52 . 1 55 GLY N 1 55 GLY CA 1 55 GLY C 1 56 ALA N -70.00 -2.04 -40.31 -38.10 -39.16 . . 0 "[ . 1 . 2]"
53 . 1 55 GLY C 1 56 ALA N 1 56 ALA CA 1 56 ALA C -90.00 -40.14 -69.14 -69.50 -69.82 . . 0 "[ . 1 . 2]"
54 . 1 56 ALA N 1 56 ALA CA 1 56 ALA C 1 57 LYS N -50.00 0.22 -31.03 -36.61 -38.10 . . 0 "[ . 1 . 2]"
55 . 1 56 ALA C 1 57 LYS N 1 57 LYS CA 1 57 LYS C -110.00 -54.08 -77.82 -73.83 -74.55 . . 0 "[ . 1 . 2]"
56 . 1 57 LYS N 1 57 LYS CA 1 57 LYS C 1 58 GLY N -50.00 34.84 -22.52 -19.03 -19.80 . . 0 "[ . 1 . 2]"
57 . 1 59 GLY C 1 60 PRO N 1 60 PRO CA 1 60 PRO C -90.00 -39.38 -68.46 -76.82 -55.85 . . 0 "[ . 1 . 2]"
58 . 1 60 PRO N 1 60 PRO CA 1 60 PRO C 1 61 LEU N 120.00 -172.38 139.48 154.37 146.55 0.18 20 0 "[ . 1 . 2]"
59 . 1 60 PRO C 1 61 LEU N 1 61 LEU CA 1 61 LEU C -110.00 -40.78 -77.41 -90.50 -63.77 . . 0 "[ . 1 . 2]"
60 . 1 61 LEU N 1 61 LEU CA 1 61 LEU C 1 62 VAL N 110.00 179.82 114.47 107.97 146.03 2.03 13 0 "[ . 1 . 2]"
61 . 1 61 LEU C 1 62 VAL N 1 62 VAL CA 1 62 VAL C -180.00 22.78 -98.91 -81.81 -87.97 . . 0 "[ . 1 . 2]"
62 . 1 62 VAL N 1 62 VAL CA 1 62 VAL C 1 63 ALA N 90.00 -151.36 160.84 156.74 154.61 . . 0 "[ . 1 . 2]"
63 . 1 62 VAL C 1 63 ALA N 1 63 ALA CA 1 63 ALA C -160.00 -4.20 -80.73 -94.98 -60.46 . . 0 "[ . 1 . 2]"
64 . 1 63 ALA N 1 63 ALA CA 1 63 ALA C 1 64 VAL N 90.00 166.92 105.19 89.21 129.72 0.79 14 0 "[ . 1 . 2]"
65 . 1 63 ALA C 1 64 VAL N 1 64 VAL CA 1 64 VAL C -150.00 -77.66 -85.45 -107.36 -76.98 0.68 18 0 "[ . 1 . 2]"
66 . 1 64 VAL N 1 64 VAL CA 1 64 VAL C 1 65 GLU N 100.00 150.18 123.35 118.08 115.11 . . 0 "[ . 1 . 2]"
67 . 1 64 VAL C 1 65 GLU N 1 65 GLU CA 1 65 GLU C -170.00 -57.96 -114.11 -127.98 -95.20 . . 0 "[ . 1 . 2]"
68 . 1 65 GLU N 1 65 GLU CA 1 65 GLU C 1 66 ILE N 90.00 178.96 166.24 168.12 157.32 0.90 7 0 "[ . 1 . 2]"
69 . 1 65 GLU C 1 66 ILE N 1 66 ILE CA 1 66 ILE C -120.00 -51.26 -69.00 -83.08 -60.03 . . 0 "[ . 1 . 2]"
70 . 1 66 ILE N 1 66 ILE CA 1 66 ILE C 1 67 ASP N -40.00 16.10 -31.21 -11.66 -20.05 1.03 7 0 "[ . 1 . 2]"
71 . 1 66 ILE C 1 67 ASP N 1 67 ASP CA 1 67 ASP C -130.00 -58.62 -97.62 -112.39 -85.82 . . 0 "[ . 1 . 2]"
72 . 1 67 ASP N 1 67 ASP CA 1 67 ASP C 1 68 SER N -40.00 43.58 8.16 -32.04 33.86 . . 0 "[ . 1 . 2]"
73 . 1 67 ASP C 1 68 SER N 1 68 SER CA 1 68 SER C -90.00 -40.02 -77.19 -80.12 -83.94 . . 0 "[ . 1 . 2]"
74 . 1 68 SER N 1 68 SER CA 1 68 SER C 1 69 ARG N 110.00 160.64 142.89 117.67 160.95 0.31 13 0 "[ . 1 . 2]"
75 . 1 68 SER C 1 69 ARG N 1 69 ARG CA 1 69 ARG C -110.00 -26.08 -88.79 -81.66 -83.37 . . 0 "[ . 1 . 2]"
76 . 1 69 ARG N 1 69 ARG CA 1 69 ARG C 1 70 PHE N 110.00 -175.04 137.01 126.12 161.23 . . 0 "[ . 1 . 2]"
77 . 1 69 ARG C 1 70 PHE N 1 70 PHE CA 1 70 PHE C -90.00 -25.10 -59.44 -66.08 -49.93 . . 0 "[ . 1 . 2]"
78 . 1 70 PHE N 1 70 PHE CA 1 70 PHE C 1 71 SER N -70.00 -10.68 -35.04 -23.37 -27.09 . . 0 "[ . 1 . 2]"
79 . 1 70 PHE C 1 71 SER N 1 71 SER CA 1 71 SER C -90.00 -39.64 -63.23 -65.21 -66.01 . . 0 "[ . 1 . 2]"
80 . 1 71 SER N 1 71 SER CA 1 71 SER C 1 72 ASP N -70.00 -16.82 -37.33 -52.33 -22.20 . . 0 "[ . 1 . 2]"
81 . 1 71 SER C 1 72 ASP N 1 72 ASP CA 1 72 ASP C -80.00 -49.92 -75.25 -80.73 -66.26 0.73 2 0 "[ . 1 . 2]"
82 . 1 72 ASP N 1 72 ASP CA 1 72 ASP C 1 73 LEU N -50.00 -0.08 -26.56 -15.22 -20.23 . . 0 "[ . 1 . 2]"
83 . 1 72 ASP C 1 73 LEU N 1 73 LEU CA 1 73 LEU C -120.00 -68.80 -78.90 -101.05 -68.24 0.56 10 0 "[ . 1 . 2]"
84 . 1 73 LEU N 1 73 LEU CA 1 73 LEU C 1 74 GLY N -20.00 28.24 -14.83 -21.30 1.95 1.30 14 0 "[ . 1 . 2]"
85 . 1 73 LEU C 1 74 GLY N 1 74 GLY CA 1 74 GLY C 40.00 116.54 106.41 70.39 117.22 0.68 5 0 "[ . 1 . 2]"
86 . 1 74 GLY N 1 74 GLY CA 1 74 GLY C 1 75 LEU N -10.00 53.46 11.43 13.65 7.94 . . 0 "[ . 1 . 2]"
87 . 1 74 GLY C 1 75 LEU N 1 75 LEU CA 1 75 LEU C -120.00 -54.64 -98.38 -119.24 -81.74 . . 0 "[ . 1 . 2]"
88 . 1 75 LEU N 1 75 LEU CA 1 75 LEU C 1 76 SER N 100.00 170.14 113.75 99.48 127.55 0.52 10 0 "[ . 1 . 2]"
89 . 1 75 LEU C 1 76 SER N 1 76 SER CA 1 76 SER C -100.00 -47.04 -85.26 -85.84 -89.08 . . 0 "[ . 1 . 2]"
90 . 1 76 SER N 1 76 SER CA 1 76 SER C 1 77 SER N 120.00 -170.84 -177.75 173.26 -170.68 0.16 10 0 "[ . 1 . 2]"
91 . 1 76 SER C 1 77 SER N 1 77 SER CA 1 77 SER C -90.00 -21.26 -56.97 -53.49 -54.46 . . 0 "[ . 1 . 2]"
92 . 1 77 SER N 1 77 SER CA 1 77 SER C 1 78 LEU N -70.00 -19.62 -45.75 -64.72 -35.46 . . 0 "[ . 1 . 2]"
93 . 1 77 SER C 1 78 LEU N 1 78 LEU CA 1 78 LEU C -80.00 -40.06 -65.25 -66.90 -67.88 . . 0 "[ . 1 . 2]"
94 . 1 78 LEU N 1 78 LEU CA 1 78 LEU C 1 79 ASP N -70.00 -18.32 -40.50 -37.29 -37.46 . . 0 "[ . 1 . 2]"
95 . 1 78 LEU C 1 79 ASP N 1 79 ASP CA 1 79 ASP C -90.00 -33.16 -66.07 -66.99 -68.41 . . 0 "[ . 1 . 2]"
96 . 1 79 ASP N 1 79 ASP CA 1 79 ASP C 1 80 LEU N -70.00 -19.58 -41.50 -45.74 -30.51 . . 0 "[ . 1 . 2]"
97 . 1 79 ASP C 1 80 LEU N 1 80 LEU CA 1 80 LEU C -90.00 -41.16 -61.44 -65.90 -57.65 . . 0 "[ . 1 . 2]"
98 . 1 80 LEU N 1 80 LEU CA 1 80 LEU C 1 81 ALA N -60.00 -29.36 -45.10 -45.17 -46.43 . . 0 "[ . 1 . 2]"
99 . 1 80 LEU C 1 81 ALA N 1 81 ALA CA 1 81 ALA C -90.00 -39.64 -58.48 -59.88 -60.69 . . 0 "[ . 1 . 2]"
100 . 1 81 ALA N 1 81 ALA CA 1 81 ALA C 1 82 THR N -70.00 -3.00 -42.29 -39.19 -39.66 . . 0 "[ . 1 . 2]"
101 . 1 81 ALA C 1 82 THR N 1 82 THR CA 1 82 THR C -90.00 -40.24 -66.54 -71.48 -59.91 . . 0 "[ . 1 . 2]"
102 . 1 82 THR N 1 82 THR CA 1 82 THR C 1 83 LEU N -70.00 -19.42 -42.23 -39.78 -41.97 . . 0 "[ . 1 . 2]"
103 . 1 82 THR C 1 83 LEU N 1 83 LEU CA 1 83 LEU C -90.00 -35.56 -59.67 -63.36 -56.03 . . 0 "[ . 1 . 2]"
104 . 1 83 LEU N 1 83 LEU CA 1 83 LEU C 1 84 ILE N -70.00 -9.78 -46.23 -42.11 -43.64 . . 0 "[ . 1 . 2]"
105 . 1 83 LEU C 1 84 ILE N 1 84 ILE CA 1 84 ILE C -90.00 -37.30 -61.59 -55.97 -57.31 . . 0 "[ . 1 . 2]"
106 . 1 84 ILE N 1 84 ILE CA 1 84 ILE C 1 85 SER N -70.00 -19.82 -42.66 -53.01 -28.95 . . 0 "[ . 1 . 2]"
107 . 1 84 ILE C 1 85 SER N 1 85 SER CA 1 85 SER C -90.00 -37.94 -63.17 -62.60 -62.65 . . 0 "[ . 1 . 2]"
108 . 1 85 SER N 1 85 SER CA 1 85 SER C 1 86 ASN N -70.00 -17.02 -37.05 -35.05 -35.62 . . 0 "[ . 1 . 2]"
109 . 1 85 SER C 1 86 ASN N 1 86 ASN CA 1 86 ASN C -90.00 -39.80 -68.23 -63.51 -65.06 . . 0 "[ . 1 . 2]"
110 . 1 86 ASN N 1 86 ASN CA 1 86 ASN C 1 87 LEU N -70.00 -18.46 -39.09 -52.52 -21.37 . . 0 "[ . 1 . 2]"
111 . 1 86 ASN C 1 87 LEU N 1 87 LEU CA 1 87 LEU C -90.00 -39.72 -71.84 -71.19 -78.13 0.18 20 0 "[ . 1 . 2]"
112 . 1 87 LEU N 1 87 LEU CA 1 87 LEU C 1 88 GLU N -70.00 -14.96 -34.14 -37.35 -38.89 . . 0 "[ . 1 . 2]"
113 . 1 87 LEU C 1 88 GLU N 1 88 GLU CA 1 88 GLU C -90.00 -38.16 -58.12 -67.15 -53.04 . . 0 "[ . 1 . 2]"
114 . 1 88 GLU N 1 88 GLU CA 1 88 GLU C 1 89 ALA N -70.00 -19.32 -42.03 -44.68 -45.10 . . 0 "[ . 1 . 2]"
115 . 1 88 GLU C 1 89 ALA N 1 89 ALA CA 1 89 ALA C -90.00 -38.84 -67.75 -65.42 -65.62 . . 0 "[ . 1 . 2]"
116 . 1 89 ALA N 1 89 ALA CA 1 89 ALA C 1 90 VAL N -70.00 -1.96 -19.20 -38.00 -1.76 0.20 11 0 "[ . 1 . 2]"
117 . 1 89 ALA C 1 90 VAL N 1 90 VAL CA 1 90 VAL C -100.00 -48.04 -78.17 -77.49 -80.48 . . 0 "[ . 1 . 2]"
118 . 1 90 VAL N 1 90 VAL CA 1 90 VAL C 1 91 TYR N -70.00 -5.46 -51.32 -50.98 -55.65 . . 0 "[ . 1 . 2]"
119 . 1 90 VAL C 1 91 TYR N 1 91 TYR CA 1 91 TYR C -110.00 -27.58 -91.18 -103.42 -80.39 . . 0 "[ . 1 . 2]"
120 . 1 91 TYR N 1 91 TYR CA 1 91 TYR C 1 92 GLY N -50.00 12.18 -36.24 -50.80 -15.04 0.80 18 0 "[ . 1 . 2]"
121 . 1 91 TYR C 1 92 GLY N 1 92 GLY CA 1 92 GLY C 50.00 100.56 81.68 89.87 87.48 . . 0 "[ . 1 . 2]"
122 . 1 92 GLY N 1 92 GLY CA 1 92 GLY C 1 93 THR N -30.00 48.48 7.64 -30.45 38.70 0.45 17 0 "[ . 1 . 2]"
123 . 1 92 GLY C 1 93 THR N 1 93 THR CA 1 93 THR C -170.00 -72.98 -113.95 -110.40 -115.60 . . 0 "[ . 1 . 2]"
124 . 1 93 THR N 1 93 THR CA 1 93 THR C 1 94 ASP N 100.00 -176.82 154.67 165.08 158.32 1.17 5 0 "[ . 1 . 2]"
125 . 1 94 ASP C 1 95 PRO N 1 95 PRO CA 1 95 PRO C -94.00 -53.04 -75.87 -72.70 -72.78 . . 0 "[ . 1 . 2]"
126 . 1 95 PRO N 1 95 PRO CA 1 95 PRO C 1 96 PHE N 117.00 173.54 124.85 113.66 176.85 3.34 12 0 "[ . 1 . 2]"
127 . 1 95 PRO C 1 96 PHE N 1 96 PHE CA 1 96 PHE C -130.00 -13.10 -89.01 -90.20 -99.17 . . 0 "[ . 1 . 2]"
128 . 1 96 PHE N 1 96 PHE CA 1 96 PHE C 1 97 ALA N -40.00 10.24 1.22 8.96 6.91 1.66 4 0 "[ . 1 . 2]"
129 . 1 96 PHE C 1 97 ALA N 1 97 ALA CA 1 97 ALA C -110.00 -38.02 -65.10 -76.56 -58.07 . . 0 "[ . 1 . 2]"
130 . 1 97 ALA N 1 97 ALA CA 1 97 ALA C 1 98 ASP N -70.00 27.08 -39.90 -52.88 -68.70 . . 0 "[ . 1 . 2]"
131 . 1 97 ALA C 1 98 ASP N 1 98 ASP CA 1 98 ASP C -110.00 -40.10 -89.69 -82.40 -84.16 0.77 10 0 "[ . 1 . 2]"
132 . 1 98 ASP N 1 98 ASP CA 1 98 ASP C 1 99 ALA N -40.00 10.00 -28.29 -40.83 -10.29 0.83 9 0 "[ . 1 . 2]"
133 . 1 98 ASP C 1 99 ALA N 1 99 ALA CA 1 99 ALA C -110.00 -36.70 -90.91 -110.65 -64.37 0.65 12 0 "[ . 1 . 2]"
134 . 1 99 ALA N 1 99 ALA CA 1 99 ALA C 1 100 VAL N -70.00 28.00 12.55 29.42 28.95 2.30 2 0 "[ . 1 . 2]"
135 . 1 99 ALA C 1 100 VAL N 1 100 VAL CA 1 100 VAL C -110.00 -31.92 -75.74 -58.39 -63.65 0.25 14 0 "[ . 1 . 2]"
136 . 1 100 VAL N 1 100 VAL CA 1 100 VAL C 1 101 ALA N -70.00 9.56 -26.75 -72.33 10.92 2.33 14 0 "[ . 1 . 2]"
137 . 1 101 ALA C 1 102 ILE N 1 102 ILE CA 1 102 ILE C -100.00 -43.04 -69.11 -64.01 -65.87 . . 0 "[ . 1 . 2]"
138 . 1 102 ILE N 1 102 ILE CA 1 102 ILE C 1 103 THR N -50.00 13.06 -22.93 -21.94 -22.81 . . 0 "[ . 1 . 2]"
139 . 1 102 ILE C 1 103 THR N 1 103 THR CA 1 103 THR C -90.00 -39.96 -70.74 -69.73 -71.30 . . 0 "[ . 1 . 2]"
140 . 1 103 THR N 1 103 THR CA 1 103 THR C 1 104 SER N -40.00 9.20 -14.06 -9.27 -12.82 . . 0 "[ . 1 . 2]"
141 . 1 103 THR C 1 104 SER N 1 104 SER CA 1 104 SER C -120.00 -50.78 -80.36 -80.50 -84.98 . . 0 "[ . 1 . 2]"
142 . 1 104 SER N 1 104 SER CA 1 104 SER C 1 105 ILE N -30.00 20.18 -17.48 -30.50 -2.88 0.50 19 0 "[ . 1 . 2]"
143 . 1 104 SER C 1 105 ILE N 1 105 ILE CA 1 105 ILE C -140.00 -9.80 -87.90 -101.92 -78.58 . . 0 "[ . 1 . 2]"
144 . 1 105 ILE N 1 105 ILE CA 1 105 ILE C 1 106 VAL N 90.00 -163.62 91.48 89.29 89.10 2.08 10 0 "[ . 1 . 2]"
145 . 1 105 ILE C 1 106 VAL N 1 106 VAL CA 1 106 VAL C -130.00 -58.00 -102.31 -106.93 -114.69 . . 0 "[ . 1 . 2]"
146 . 1 106 VAL N 1 106 VAL CA 1 106 VAL C 1 107 THR N -60.00 42.44 -53.72 -53.74 -57.17 0.70 15 0 "[ . 1 . 2]"
147 . 1 106 VAL C 1 107 THR N 1 107 THR CA 1 107 THR C -170.00 -83.58 -104.76 -119.64 -83.15 0.43 10 0 "[ . 1 . 2]"
148 . 1 107 THR N 1 107 THR CA 1 107 THR C 1 108 VAL N 110.00 -175.50 163.02 134.76 176.85 . . 0 "[ . 1 . 2]"
149 . 1 107 THR C 1 108 VAL N 1 108 VAL CA 1 108 VAL C -80.00 -47.64 -59.36 -65.40 -54.28 . . 0 "[ . 1 . 2]"
150 . 1 108 VAL N 1 108 VAL CA 1 108 VAL C 1 109 ALA N -70.00 -1.40 -37.07 -38.16 -39.51 . . 0 "[ . 1 . 2]"
151 . 1 108 VAL C 1 109 ALA N 1 109 ALA CA 1 109 ALA C -90.00 -24.98 -55.24 -59.47 -51.30 . . 0 "[ . 1 . 2]"
152 . 1 109 ALA N 1 109 ALA CA 1 109 ALA C 1 110 ASP N -70.00 -16.52 -38.04 -48.03 -30.96 . . 0 "[ . 1 . 2]"
153 . 1 109 ALA C 1 110 ASP N 1 110 ASP CA 1 110 ASP C -90.00 -39.76 -64.12 -61.12 -62.53 . . 0 "[ . 1 . 2]"
154 . 1 110 ASP N 1 110 ASP CA 1 110 ASP C 1 111 LEU N -70.00 -17.84 -45.06 -53.82 -35.53 . . 0 "[ . 1 . 2]"
155 . 1 110 ASP C 1 111 LEU N 1 111 LEU CA 1 111 LEU C -80.00 -37.00 -72.56 -72.37 -73.14 0.80 4 0 "[ . 1 . 2]"
156 . 1 111 LEU N 1 111 LEU CA 1 111 LEU C 1 112 ALA N -70.00 -18.54 -42.53 -39.37 -39.94 . . 0 "[ . 1 . 2]"
157 . 1 111 LEU C 1 112 ALA N 1 112 ALA CA 1 112 ALA C -90.00 -39.38 -63.34 -67.40 -59.71 . . 0 "[ . 1 . 2]"
158 . 1 112 ALA N 1 112 ALA CA 1 112 ALA C 1 113 ARG N -70.00 -11.60 -44.73 -53.91 -33.02 . . 0 "[ . 1 . 2]"
159 . 1 112 ALA C 1 113 ARG N 1 113 ARG CA 1 113 ARG C -90.00 -39.28 -61.48 -68.11 -54.56 . . 0 "[ . 1 . 2]"
160 . 1 113 ARG N 1 113 ARG CA 1 113 ARG C 1 114 ALA N -70.00 -18.38 -35.28 -41.49 -42.19 . . 0 "[ . 1 . 2]"
161 . 1 113 ARG C 1 114 ALA N 1 114 ALA CA 1 114 ALA C -90.00 -35.34 -60.57 -60.00 -61.34 . . 0 "[ . 1 . 2]"
162 . 1 114 ALA N 1 114 ALA CA 1 114 ALA C 1 115 TYR N -70.00 -4.78 -47.97 -40.65 -43.19 . . 0 "[ . 1 . 2]"
163 . 1 114 ALA C 1 115 TYR N 1 115 TYR CA 1 115 TYR C -90.00 -58.68 -82.31 -90.73 -66.37 0.73 20 0 "[ . 1 . 2]"
164 . 1 115 TYR N 1 115 TYR CA 1 115 TYR C 1 116 ALA N -60.00 -10.02 -16.28 -31.62 -9.36 0.66 18 0 "[ . 1 . 2]"
165 . 1 115 TYR C 1 116 ALA N 1 116 ALA CA 1 116 ALA C -90.00 -39.00 -75.34 -70.81 -72.57 . . 0 "[ . 1 . 2]"
166 . 1 116 ALA N 1 116 ALA CA 1 116 ALA C 1 117 GLN N -60.00 8.40 -28.06 -51.19 -8.24 . . 0 "[ . 1 . 2]"
167 . 1 116 ALA C 1 117 GLN N 1 117 GLN CA 1 117 GLN C -130.00 -59.58 -84.18 -86.40 -87.18 . . 0 "[ . 1 . 2]"
168 . 1 117 GLN N 1 117 GLN CA 1 117 GLN C 1 118 GLN N -40.00 29.82 -12.48 -41.21 30.84 1.21 18 0 "[ . 1 . 2]"
169 . 1 117 GLN C 1 118 GLN N 1 118 GLN CA 1 118 GLN C -90.00 -21.12 -82.06 -90.91 -65.53 0.91 3 0 "[ . 1 . 2]"
170 . 1 118 GLN N 1 118 GLN CA 1 118 GLN C 1 119 GLY N 110.00 160.22 137.02 109.51 161.33 1.11 11 0 "[ . 1 . 2]"
171 . 1 118 GLN C 1 119 GLY N 1 119 GLY CA 1 119 GLY C 40.00 128.82 99.63 67.88 129.57 0.75 18 0 "[ . 1 . 2]"
172 . 1 119 GLY N 1 119 GLY CA 1 119 GLY C 1 120 VAL N -30.00 59.62 10.94 25.47 4.89 . . 0 "[ . 1 . 2]"
173 . 1 119 GLY C 1 120 VAL N 1 120 VAL CA 1 120 VAL C -160.00 -19.00 -94.90 -84.46 -92.26 . . 0 "[ . 1 . 2]"
174 . 1 120 VAL N 1 120 VAL CA 1 120 VAL C 1 121 PRO N 90.00 163.46 133.99 129.02 127.56 . . 0 "[ . 1 . 2]"
175 . 1 120 VAL C 1 121 PRO N 1 121 PRO CA 1 121 PRO C -90.00 -20.08 -65.42 -81.25 -54.35 . . 0 "[ . 1 . 2]"
176 . 1 121 PRO N 1 121 PRO CA 1 121 PRO C 1 122 GLY N 110.00 160.02 110.67 108.36 121.97 1.64 7 0 "[ . 1 . 2]"
177 . 1 122 GLY C 1 123 PRO N 1 123 PRO CA 1 123 PRO C -90.00 -41.46 -65.18 -52.97 -58.24 . . 0 "[ . 1 . 2]"
178 . 1 123 PRO N 1 123 PRO CA 1 123 PRO C 1 124 SER N 120.00 171.60 133.52 118.93 164.39 1.07 5 0 "[ . 1 . 2]"
179 . 1 123 PRO C 1 124 SER N 1 124 SER CA 1 124 SER C -100.00 -50.12 -76.33 -100.36 -60.01 0.36 9 0 "[ . 1 . 2]"
180 . 1 124 SER N 1 124 SER CA 1 124 SER C 1 125 PRO N 120.00 -170.00 123.79 126.65 125.35 1.84 7 0 "[ . 1 . 2]"
181 . 1 124 SER C 1 125 PRO N 1 125 PRO CA 1 125 PRO C -90.00 -43.30 -68.62 -83.18 -51.70 . . 0 "[ . 1 . 2]"
182 . 1 125 PRO N 1 125 PRO CA 1 125 PRO C 1 126 ASP N -40.00 9.92 -18.56 -36.45 8.45 . . 0 "[ . 1 . 2]"
183 . 1 126 ASP C 1 127 PRO N 1 127 PRO CA 1 127 PRO C -100.00 -28.26 -69.04 -75.25 -76.54 . . 0 "[ . 1 . 2]"
184 . 1 127 PRO N 1 127 PRO CA 1 127 PRO C 1 128 LEU N -50.00 17.42 -18.77 -12.33 -14.25 . . 0 "[ . 1 . 2]"
185 . 1 127 PRO C 1 128 LEU N 1 128 LEU CA 1 128 LEU C -90.00 -20.64 -72.73 -74.20 -77.68 0.72 7 0 "[ . 1 . 2]"
186 . 1 128 LEU N 1 128 LEU CA 1 128 LEU C 1 129 ASP N -50.00 -19.12 -41.68 -34.48 -37.56 1.37 17 0 "[ . 1 . 2]"
187 . 1 128 LEU C 1 129 ASP N 1 129 ASP CA 1 129 ASP C -100.00 -38.84 -67.61 -68.79 -72.70 . . 0 "[ . 1 . 2]"
188 . 1 129 ASP N 1 129 ASP CA 1 129 ASP C 1 130 ALA N -70.00 1.36 -34.66 -59.21 -14.11 . . 0 "[ . 1 . 2]"
189 . 1 129 ASP C 1 130 ALA N 1 130 ALA CA 1 130 ALA C -90.00 -37.66 -70.02 -90.06 -60.96 0.06 2 0 "[ . 1 . 2]"
190 . 1 130 ALA N 1 130 ALA CA 1 130 ALA C 1 131 GLN N -70.00 4.66 -28.28 -1.03 -17.82 . . 0 "[ . 1 . 2]"
191 . 1 130 ALA C 1 131 GLN N 1 131 GLN CA 1 131 GLN C -90.00 -38.74 -73.88 -90.52 -59.18 0.52 10 0 "[ . 1 . 2]"
192 . 1 131 GLN N 1 131 GLN CA 1 131 GLN C 1 132 LEU N -70.00 18.56 -36.23 -25.72 -36.17 . . 0 "[ . 1 . 2]"
193 . 1 132 LEU C 1 133 ARG N 1 133 ARG CA 1 133 ARG C -100.00 -16.62 -77.10 -99.74 -57.62 . . 0 "[ . 1 . 2]"
194 . 1 133 ARG N 1 133 ARG CA 1 133 ARG C 1 134 ASP N -60.00 -1.42 -32.00 -32.16 -33.63 0.50 17 0 "[ . 1 . 2]"
195 . 1 133 ARG C 1 134 ASP N 1 134 ASP CA 1 134 ASP C -110.00 -30.78 -87.03 -77.80 -83.82 . . 0 "[ . 1 . 2]"
196 . 1 134 ASP N 1 134 ASP CA 1 134 ASP C 1 135 LEU N -70.00 14.56 -25.95 -65.78 16.41 1.85 20 0 "[ . 1 . 2]"
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