NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
442902 |
2kdi   |
16114 | cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_2kdi
save_distance_constraint_statistics_1
_TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics
_TA_constraint_stats_list.Constraint_count 158
_TA_constraint_stats_list.Viol_count 368
_TA_constraint_stats_list.Viol_total 7385.07
_TA_constraint_stats_list.Viol_max 4.44
_TA_constraint_stats_list.Viol_rms 0.45
_TA_constraint_stats_list.Viol_average_all_restraints 0.12
_TA_constraint_stats_list.Viol_average_violations_only 1.00
_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 9 GLU C 1 10 PHE N 1 10 PHE CA 1 10 PHE C -158.00 -94.00 -120.19 -158.38 -104.30 0.38 17 0 "[ . 1 . 2]"
2 . 1 10 PHE N 1 10 PHE CA 1 10 PHE C 1 11 GLN N 123.00 -177.00 128.65 122.09 121.79 3.24 3 0 "[ . 1 . 2]"
3 . 1 10 PHE C 1 11 GLN N 1 11 GLN CA 1 11 GLN C -124.00 -64.00 -112.61 -128.22 -60.49 4.22 16 0 "[ . 1 . 2]"
4 . 1 11 GLN N 1 11 GLN CA 1 11 GLN C 1 12 ILE N 114.00 174.00 126.95 113.43 176.42 2.42 1 0 "[ . 1 . 2]"
5 . 1 12 ILE C 1 13 PHE N 1 13 PHE CA 1 13 PHE C -150.00 -90.00 -121.62 -130.34 -106.35 . . 0 "[ . 1 . 2]"
6 . 1 13 PHE N 1 13 PHE CA 1 13 PHE C 1 14 ALA N 117.00 177.00 131.59 133.55 132.22 . . 0 "[ . 1 . 2]"
7 . 1 13 PHE C 1 14 ALA N 1 14 ALA CA 1 14 ALA C -150.00 -90.00 -120.04 -132.73 -109.71 . . 0 "[ . 1 . 2]"
8 . 1 14 ALA N 1 14 ALA CA 1 14 ALA C 1 15 LYS N 97.00 157.00 136.66 150.39 145.37 . . 0 "[ . 1 . 2]"
9 . 1 14 ALA C 1 15 LYS N 1 15 LYS CA 1 15 LYS C -132.00 -72.00 -123.44 -132.87 -103.60 0.87 13 0 "[ . 1 . 2]"
10 . 1 15 LYS N 1 15 LYS CA 1 15 LYS C 1 16 THR N 97.00 157.00 125.87 117.06 116.55 0.28 8 0 "[ . 1 . 2]"
11 . 1 15 LYS C 1 16 THR N 1 16 THR CA 1 16 THR C -112.00 -52.00 -78.08 -112.81 -63.26 0.81 12 0 "[ . 1 . 2]"
12 . 1 16 THR N 1 16 THR CA 1 16 THR C 1 17 LEU N 127.00 -173.00 167.63 172.24 170.27 . . 0 "[ . 1 . 2]"
13 . 1 16 THR C 1 17 LEU N 1 17 LEU CA 1 17 LEU C -94.00 -34.00 -60.84 -70.88 -52.49 . . 0 "[ . 1 . 2]"
14 . 1 17 LEU N 1 17 LEU CA 1 17 LEU C 1 18 THR N -56.00 4.00 -32.43 -48.97 -3.92 . . 0 "[ . 1 . 2]"
15 . 1 17 LEU C 1 18 THR N 1 18 THR CA 1 18 THR C -119.00 -59.00 -72.59 -62.24 -63.66 . . 0 "[ . 1 . 2]"
16 . 1 18 THR N 1 18 THR CA 1 18 THR C 1 19 GLY N -29.00 31.00 -19.55 -22.27 -15.40 . . 0 "[ . 1 . 2]"
17 . 1 18 THR C 1 19 GLY N 1 19 GLY CA 1 19 GLY C 41.00 101.00 100.02 101.58 101.51 0.66 3 0 "[ . 1 . 2]"
18 . 1 19 GLY N 1 19 GLY CA 1 19 GLY C 1 20 LYS N -11.00 49.00 39.01 33.48 28.57 1.98 13 0 "[ . 1 . 2]"
19 . 1 19 GLY C 1 20 LYS N 1 20 LYS CA 1 20 LYS C -105.00 -45.00 -99.28 -106.70 -81.60 1.70 13 0 "[ . 1 . 2]"
20 . 1 20 LYS N 1 20 LYS CA 1 20 LYS C 1 21 THR N 101.00 161.00 125.17 124.96 124.24 . . 0 "[ . 1 . 2]"
21 . 1 20 LYS C 1 21 THR N 1 21 THR CA 1 21 THR C -129.00 -69.00 -88.08 -97.05 -81.45 . . 0 "[ . 1 . 2]"
22 . 1 21 THR N 1 21 THR CA 1 21 THR C 1 22 ILE N 99.00 159.00 123.89 110.69 132.58 . . 0 "[ . 1 . 2]"
23 . 1 21 THR C 1 22 ILE N 1 22 ILE CA 1 22 ILE C -132.39 -72.39 -131.99 -132.92 -133.09 1.20 6 0 "[ . 1 . 2]"
24 . 1 22 ILE N 1 22 ILE CA 1 22 ILE C 1 23 THR N 96.77 156.77 130.35 136.08 133.85 . . 0 "[ . 1 . 2]"
25 . 1 22 ILE C 1 23 THR N 1 23 THR CA 1 23 THR C -121.42 -61.42 -106.56 -106.46 -106.62 . . 0 "[ . 1 . 2]"
26 . 1 23 THR N 1 23 THR CA 1 23 THR C 1 24 LEU N 96.41 156.41 129.04 135.31 133.57 . . 0 "[ . 1 . 2]"
27 . 1 23 THR C 1 24 LEU N 1 24 LEU CA 1 24 LEU C -132.00 -72.00 -131.59 -127.07 -131.75 1.61 16 0 "[ . 1 . 2]"
28 . 1 24 LEU N 1 24 LEU CA 1 24 LEU C 1 25 GLU N 105.00 165.00 138.48 127.29 141.96 . . 0 "[ . 1 . 2]"
29 . 1 24 LEU C 1 25 GLU N 1 25 GLU CA 1 25 GLU C -108.00 -48.00 -80.82 -81.56 -82.24 . . 0 "[ . 1 . 2]"
30 . 1 25 GLU N 1 25 GLU CA 1 25 GLU C 1 26 VAL N 93.00 153.00 103.61 94.09 113.78 . . 0 "[ . 1 . 2]"
31 . 1 25 GLU C 1 26 VAL N 1 26 VAL CA 1 26 VAL C -158.00 -98.00 -131.05 -119.29 -122.15 . . 0 "[ . 1 . 2]"
32 . 1 26 VAL N 1 26 VAL CA 1 26 VAL C 1 27 GLU N 130.00 -170.00 172.14 -170.14 -172.09 0.73 5 0 "[ . 1 . 2]"
33 . 1 26 VAL C 1 27 GLU N 1 27 GLU CA 1 27 GLU C -128.61 -68.61 -91.66 -117.42 -68.15 0.46 4 0 "[ . 1 . 2]"
34 . 1 27 GLU N 1 27 GLU CA 1 27 GLU C 1 28 SER N 130.10 -169.90 158.15 150.43 164.31 . . 0 "[ . 1 . 2]"
35 . 1 27 GLU C 1 28 SER N 1 28 SER CA 1 28 SER C -89.00 -29.00 -64.12 -57.19 -60.77 . . 0 "[ . 1 . 2]"
36 . 1 28 SER N 1 28 SER CA 1 28 SER C 1 29 SER N -60.00 0.00 -18.91 -23.05 -12.63 . . 0 "[ . 1 . 2]"
37 . 1 28 SER C 1 29 SER N 1 29 SER CA 1 29 SER C -126.00 -66.00 -117.45 -121.67 -114.73 . . 0 "[ . 1 . 2]"
38 . 1 29 SER N 1 29 SER CA 1 29 SER C 1 30 ASP N -57.00 3.00 3.94 -0.14 4.86 1.86 5 0 "[ . 1 . 2]"
39 . 1 31 THR C 1 32 ILE N 1 32 ILE CA 1 32 ILE C -93.00 -33.00 -53.32 -57.37 -48.35 . . 0 "[ . 1 . 2]"
40 . 1 32 ILE N 1 32 ILE CA 1 32 ILE C 1 33 ASP N -69.00 -9.00 -47.78 -50.82 -51.95 . . 0 "[ . 1 . 2]"
41 . 1 32 ILE C 1 33 ASP N 1 33 ASP CA 1 33 ASP C -95.00 -35.00 -47.29 -51.79 -42.34 . . 0 "[ . 1 . 2]"
42 . 1 33 ASP N 1 33 ASP CA 1 33 ASP C 1 34 ASN N -69.00 -9.00 -45.34 -50.56 -40.04 . . 0 "[ . 1 . 2]"
43 . 1 33 ASP C 1 34 ASN N 1 34 ASN CA 1 34 ASN C -95.00 -35.00 -65.18 -66.63 -68.92 . . 0 "[ . 1 . 2]"
44 . 1 34 ASN N 1 34 ASN CA 1 34 ASN C 1 35 VAL N -71.00 -11.00 -39.69 -40.11 -40.36 . . 0 "[ . 1 . 2]"
45 . 1 34 ASN C 1 35 VAL N 1 35 VAL CA 1 35 VAL C -94.00 -34.00 -61.91 -60.32 -61.75 . . 0 "[ . 1 . 2]"
46 . 1 35 VAL N 1 35 VAL CA 1 35 VAL C 1 36 LYS N -73.00 -13.00 -46.97 -44.72 -45.90 . . 0 "[ . 1 . 2]"
47 . 1 35 VAL C 1 36 LYS N 1 36 LYS CA 1 36 LYS C -93.00 -33.00 -61.41 -65.78 -57.65 . . 0 "[ . 1 . 2]"
48 . 1 36 LYS N 1 36 LYS CA 1 36 LYS C 1 37 SER N -64.00 -4.00 -62.04 -62.55 -63.63 0.79 1 0 "[ . 1 . 2]"
49 . 1 36 LYS C 1 37 SER N 1 37 SER CA 1 37 SER C -99.00 -39.00 -47.65 -49.70 -45.18 . . 0 "[ . 1 . 2]"
50 . 1 37 SER N 1 37 SER CA 1 37 SER C 1 38 LYS N -69.00 -9.00 -49.29 -53.27 -45.29 . . 0 "[ . 1 . 2]"
51 . 1 37 SER C 1 38 LYS N 1 38 LYS CA 1 38 LYS C -97.00 -37.00 -50.75 -49.39 -49.83 . . 0 "[ . 1 . 2]"
52 . 1 38 LYS N 1 38 LYS CA 1 38 LYS C 1 39 ILE N -67.00 -7.00 -34.84 -34.79 -35.16 . . 0 "[ . 1 . 2]"
53 . 1 38 LYS C 1 39 ILE N 1 39 ILE CA 1 39 ILE C -93.00 -33.00 -68.43 -75.47 -64.22 . . 0 "[ . 1 . 2]"
54 . 1 39 ILE N 1 39 ILE CA 1 39 ILE C 1 40 GLN N -71.00 -11.00 -43.29 -48.13 -40.13 . . 0 "[ . 1 . 2]"
55 . 1 39 ILE C 1 40 GLN N 1 40 GLN CA 1 40 GLN C -93.00 -33.00 -58.85 -56.28 -56.31 . . 0 "[ . 1 . 2]"
56 . 1 40 GLN N 1 40 GLN CA 1 40 GLN C 1 41 ASP N -72.00 -12.00 -27.58 -30.42 -32.59 . . 0 "[ . 1 . 2]"
57 . 1 40 GLN C 1 41 ASP N 1 41 ASP CA 1 41 ASP C -94.00 -34.00 -73.29 -71.75 -72.59 . . 0 "[ . 1 . 2]"
58 . 1 41 ASP N 1 41 ASP CA 1 41 ASP C 1 42 LYS N -70.00 -10.00 -27.28 -38.07 -20.99 . . 0 "[ . 1 . 2]"
59 . 1 41 ASP C 1 42 LYS N 1 42 LYS CA 1 42 LYS C -92.00 -32.00 -91.50 -92.38 -92.57 0.81 5 0 "[ . 1 . 2]"
60 . 1 42 LYS N 1 42 LYS CA 1 42 LYS C 1 43 GLU N -71.00 -11.00 -40.51 -43.44 -45.21 . . 0 "[ . 1 . 2]"
61 . 1 42 LYS C 1 43 GLU N 1 43 GLU CA 1 43 GLU C -123.00 -63.00 -119.09 -123.31 -114.55 0.31 9 0 "[ . 1 . 2]"
62 . 1 43 GLU N 1 43 GLU CA 1 43 GLU C 1 44 GLY N -40.00 20.00 6.15 6.65 6.11 . . 0 "[ . 1 . 2]"
63 . 1 45 ILE C 1 46 PRO N 1 46 PRO CA 1 46 PRO C -89.00 -29.00 -58.25 -65.97 -69.40 . . 0 "[ . 1 . 2]"
64 . 1 46 PRO N 1 46 PRO CA 1 46 PRO C 1 47 PRO N 114.00 174.00 139.22 130.66 144.60 . . 0 "[ . 1 . 2]"
65 . 1 46 PRO C 1 47 PRO N 1 47 PRO CA 1 47 PRO C -88.66 -28.66 -52.19 -49.76 -50.81 . . 0 "[ . 1 . 2]"
66 . 1 47 PRO N 1 47 PRO CA 1 47 PRO C 1 48 ASP N -70.16 -10.16 -38.64 -46.76 -29.54 . . 0 "[ . 1 . 2]"
67 . 1 47 PRO C 1 48 ASP N 1 48 ASP CA 1 48 ASP C -99.53 -39.53 -67.59 -78.29 -56.20 . . 0 "[ . 1 . 2]"
68 . 1 48 ASP N 1 48 ASP CA 1 48 ASP C 1 49 GLN N -50.43 9.57 -30.78 -45.42 -2.50 . . 0 "[ . 1 . 2]"
69 . 1 48 ASP C 1 49 GLN N 1 49 GLN CA 1 49 GLN C -118.07 -58.07 -75.88 -73.82 -84.29 0.38 4 0 "[ . 1 . 2]"
70 . 1 49 GLN N 1 49 GLN CA 1 49 GLN C 1 50 GLN N -47.70 12.30 -12.89 -23.63 2.18 . . 0 "[ . 1 . 2]"
71 . 1 51 ARG C 1 52 LEU N 1 52 LEU CA 1 52 LEU C -145.00 -85.00 -121.39 -119.55 -121.33 . . 0 "[ . 1 . 2]"
72 . 1 52 LEU N 1 52 LEU CA 1 52 LEU C 1 53 ILE N 99.00 159.00 116.75 109.13 129.09 . . 0 "[ . 1 . 2]"
73 . 1 52 LEU C 1 53 ILE N 1 53 ILE CA 1 53 ILE C -151.00 -91.00 -114.15 -115.17 -115.72 . . 0 "[ . 1 . 2]"
74 . 1 53 ILE N 1 53 ILE CA 1 53 ILE C 1 54 TRP N 97.00 157.00 123.46 116.01 134.43 . . 0 "[ . 1 . 2]"
75 . 1 53 ILE C 1 54 TRP N 1 54 TRP CA 1 54 TRP C -156.00 -96.00 -140.70 -134.54 -136.20 0.21 4 0 "[ . 1 . 2]"
76 . 1 54 TRP N 1 54 TRP CA 1 54 TRP C 1 55 ALA N 91.00 151.00 135.63 127.16 143.14 . . 0 "[ . 1 . 2]"
77 . 1 54 TRP C 1 55 ALA N 1 55 ALA CA 1 55 ALA C 23.00 83.00 59.55 53.79 71.24 . . 0 "[ . 1 . 2]"
78 . 1 55 ALA N 1 55 ALA CA 1 55 ALA C 1 56 GLY N 11.00 71.00 54.06 57.34 55.92 . . 0 "[ . 1 . 2]"
79 . 1 55 ALA C 1 56 GLY N 1 56 GLY CA 1 56 GLY C 47.00 107.00 56.75 51.40 66.65 . . 0 "[ . 1 . 2]"
80 . 1 56 GLY N 1 56 GLY CA 1 56 GLY C 1 57 LYS N -25.00 35.00 4.85 3.43 2.82 . . 0 "[ . 1 . 2]"
81 . 1 56 GLY C 1 57 LYS N 1 57 LYS CA 1 57 LYS C -149.00 -89.00 -125.46 -118.78 -121.42 . . 0 "[ . 1 . 2]"
82 . 1 57 LYS N 1 57 LYS CA 1 57 LYS C 1 58 GLN N 122.00 -178.00 138.87 125.39 156.84 . . 0 "[ . 1 . 2]"
83 . 1 57 LYS C 1 58 GLN N 1 58 GLN CA 1 58 GLN C -99.00 -39.00 -74.84 -86.40 -62.24 . . 0 "[ . 1 . 2]"
84 . 1 58 GLN N 1 58 GLN CA 1 58 GLN C 1 59 LEU N 97.00 157.00 126.08 125.58 124.20 . . 0 "[ . 1 . 2]"
85 . 1 60 GLU C 1 61 ASP N 1 61 ASP CA 1 61 ASP C -96.00 -36.00 -50.24 -56.33 -41.79 . . 0 "[ . 1 . 2]"
86 . 1 61 ASP N 1 61 ASP CA 1 61 ASP C 1 62 GLY N -65.00 -5.00 -25.99 -24.03 -24.61 . . 0 "[ . 1 . 2]"
87 . 1 61 ASP C 1 62 GLY N 1 62 GLY CA 1 62 GLY C -100.00 -40.00 -80.95 -81.58 -84.28 . . 0 "[ . 1 . 2]"
88 . 1 62 GLY N 1 62 GLY CA 1 62 GLY C 1 63 ARG N -47.00 13.00 -4.28 -21.33 10.72 . . 0 "[ . 1 . 2]"
89 . 1 62 GLY C 1 63 ARG N 1 63 ARG CA 1 63 ARG C -113.00 -53.00 -78.39 -79.22 -82.09 . . 0 "[ . 1 . 2]"
90 . 1 63 ARG N 1 63 ARG CA 1 63 ARG C 1 64 THR N 126.00 -174.00 154.19 157.63 155.68 . . 0 "[ . 1 . 2]"
91 . 1 63 ARG C 1 64 THR N 1 64 THR CA 1 64 THR C -120.00 -60.00 -115.38 -116.76 -116.89 . . 0 "[ . 1 . 2]"
92 . 1 64 THR N 1 64 THR CA 1 64 THR C 1 65 LEU N 132.00 -168.00 167.39 169.08 168.21 . . 0 "[ . 1 . 2]"
93 . 1 64 THR C 1 65 LEU N 1 65 LEU CA 1 65 LEU C -91.00 -31.00 -76.22 -75.42 -75.82 1.35 6 0 "[ . 1 . 2]"
94 . 1 65 LEU N 1 65 LEU CA 1 65 LEU C 1 66 SER N -67.00 -7.00 -40.27 -42.02 -42.13 . . 0 "[ . 1 . 2]"
95 . 1 65 LEU C 1 66 SER N 1 66 SER CA 1 66 SER C -93.00 -33.00 -71.17 -78.55 -65.04 . . 0 "[ . 1 . 2]"
96 . 1 66 SER N 1 66 SER CA 1 66 SER C 1 67 ASP N -71.00 -11.00 -10.04 -10.78 -9.14 1.86 5 0 "[ . 1 . 2]"
97 . 1 66 SER C 1 67 ASP N 1 67 ASP CA 1 67 ASP C -92.00 -32.00 -55.55 -64.95 -49.99 . . 0 "[ . 1 . 2]"
98 . 1 67 ASP N 1 67 ASP CA 1 67 ASP C 1 68 TYR N -61.00 -1.00 -51.63 -60.17 -61.03 1.91 11 0 "[ . 1 . 2]"
99 . 1 67 ASP C 1 68 TYR N 1 68 TYR CA 1 68 TYR C -125.00 -65.00 -99.60 -85.00 -86.15 1.24 18 0 "[ . 1 . 2]"
100 . 1 68 TYR N 1 68 TYR CA 1 68 TYR C 1 69 ASN N -23.00 37.00 -0.03 -6.49 6.10 . . 0 "[ . 1 . 2]"
101 . 1 71 GLN C 1 72 ARG N 1 72 ARG CA 1 72 ARG C -101.00 -41.00 -81.03 -102.06 -46.95 1.06 20 0 "[ . 1 . 2]"
102 . 1 72 ARG N 1 72 ARG CA 1 72 ARG C 1 73 GLU N -56.00 12.00 -43.09 -52.05 -29.42 . . 0 "[ . 1 . 2]"
103 . 1 74 SER C 1 75 THR N 1 75 THR CA 1 75 THR C -138.00 -78.00 -100.04 -99.17 -99.23 . . 0 "[ . 1 . 2]"
104 . 1 75 THR N 1 75 THR CA 1 75 THR C 1 76 LEU N 94.00 154.00 101.05 101.26 100.16 0.19 20 0 "[ . 1 . 2]"
105 . 1 75 THR C 1 76 LEU N 1 76 LEU CA 1 76 LEU C -136.00 -76.00 -84.81 -94.04 -78.51 . . 0 "[ . 1 . 2]"
106 . 1 76 LEU N 1 76 LEU CA 1 76 LEU C 1 77 HIS N 97.00 167.00 130.37 96.20 157.98 0.80 2 0 "[ . 1 . 2]"
107 . 1 76 LEU C 1 77 HIS N 1 77 HIS CA 1 77 HIS C -121.00 -61.00 -94.52 -121.76 -61.32 0.76 11 0 "[ . 1 . 2]"
108 . 1 77 HIS N 1 77 HIS CA 1 77 HIS C 1 78 LEU N 92.00 152.00 110.48 115.48 113.51 . . 0 "[ . 1 . 2]"
109 . 1 77 HIS C 1 78 LEU N 1 78 LEU CA 1 78 LEU C -137.00 -77.00 -106.30 -117.92 -98.97 . . 0 "[ . 1 . 2]"
110 . 1 78 LEU N 1 78 LEU CA 1 78 LEU C 1 79 VAL N 92.00 152.00 138.78 151.97 148.26 2.15 14 0 "[ . 1 . 2]"
111 . 1 78 LEU C 1 79 VAL N 1 79 VAL CA 1 79 VAL C -130.00 -70.00 -110.32 -130.18 -79.56 0.18 2 0 "[ . 1 . 2]"
112 . 1 79 VAL N 1 79 VAL CA 1 79 VAL C 1 80 LEU N 88.00 148.00 131.68 124.85 119.88 . . 0 "[ . 1 . 2]"
113 . 1 79 VAL C 1 80 LEU N 1 80 LEU CA 1 80 LEU C -124.00 -64.00 -102.06 -124.15 -72.95 0.15 4 0 "[ . 1 . 2]"
114 . 1 80 LEU N 1 80 LEU CA 1 80 LEU C 1 81 ARG N 97.00 157.00 120.34 125.38 122.74 . . 0 "[ . 1 . 2]"
115 . 1 82 LEU C 1 83 ARG N 1 83 ARG CA 1 83 ARG C -116.00 -56.00 -83.64 -81.33 -91.02 0.01 4 0 "[ . 1 . 2]"
116 . 1 83 ARG N 1 83 ARG CA 1 83 ARG C 1 84 GLY N -28.00 32.00 -12.59 -20.64 -26.97 0.53 3 0 "[ . 1 . 2]"
117 . 1 86 SER C 1 87 MET N 1 87 MET CA 1 87 MET C -99.00 -39.00 -70.69 -98.83 -52.01 . . 0 "[ . 1 . 2]"
118 . 1 87 MET N 1 87 MET CA 1 87 MET C 1 88 GLY N -57.00 3.00 -31.38 -22.36 -25.02 0.62 6 0 "[ . 1 . 2]"
119 . 1 89 GLY C 1 90 ALA N 1 90 ALA CA 1 90 ALA C -97.00 -37.00 -66.41 -83.30 -47.77 . . 0 "[ . 1 . 2]"
120 . 1 90 ALA N 1 90 ALA CA 1 90 ALA C 1 91 ALA N -71.00 -11.00 -55.34 -72.03 -9.96 1.04 14 0 "[ . 1 . 2]"
121 . 1 94 GLU C 1 95 GLU N 1 95 GLU CA 1 95 GLU C -96.00 -36.00 -58.55 -64.94 -66.74 . . 0 "[ . 1 . 2]"
122 . 1 95 GLU N 1 95 GLU CA 1 95 GLU C 1 96 LEU N -72.00 -12.00 -22.59 -10.80 -11.59 2.86 7 0 "[ . 1 . 2]"
123 . 1 95 GLU C 1 96 LEU N 1 96 LEU CA 1 96 LEU C -95.00 -35.00 -57.71 -74.02 -75.79 1.16 17 0 "[ . 1 . 2]"
124 . 1 96 LEU N 1 96 LEU CA 1 96 LEU C 1 97 ILE N -71.00 -11.00 -18.42 -31.42 -9.66 1.34 13 0 "[ . 1 . 2]"
125 . 1 96 LEU C 1 97 ILE N 1 97 ILE CA 1 97 ILE C -95.00 -35.00 -90.63 -96.52 -74.01 1.52 8 0 "[ . 1 . 2]"
126 . 1 97 ILE N 1 97 ILE CA 1 97 ILE C 1 98 ARG N -74.00 -14.00 -55.29 -53.86 -55.62 . . 0 "[ . 1 . 2]"
127 . 1 97 ILE C 1 98 ARG N 1 98 ARG CA 1 98 ARG C -89.00 -29.00 -61.15 -66.80 -49.72 . . 0 "[ . 1 . 2]"
128 . 1 98 ARG N 1 98 ARG CA 1 98 ARG C 1 99 LYS N -74.00 -14.00 -35.48 -33.65 -33.84 . . 0 "[ . 1 . 2]"
129 . 1 98 ARG C 1 99 LYS N 1 99 LYS CA 1 99 LYS C -96.00 -36.00 -74.29 -77.71 -80.07 . . 0 "[ . 1 . 2]"
130 . 1 99 LYS N 1 99 LYS CA 1 99 LYS C 1 100 ALA N -70.00 -10.00 -40.30 -73.73 -26.59 3.73 14 0 "[ . 1 . 2]"
131 . 1 99 LYS C 1 100 ALA N 1 100 ALA CA 1 100 ALA C -95.00 -35.00 -65.20 -80.03 -33.87 1.13 17 0 "[ . 1 . 2]"
132 . 1 100 ALA N 1 100 ALA CA 1 100 ALA C 1 101 ILE N -73.00 -13.00 -26.62 -38.65 -18.15 . . 0 "[ . 1 . 2]"
133 . 1 100 ALA C 1 101 ILE N 1 101 ILE CA 1 101 ILE C -94.00 -34.00 -79.51 -80.69 -83.59 0.11 1 0 "[ . 1 . 2]"
134 . 1 101 ILE N 1 101 ILE CA 1 101 ILE C 1 102 GLU N -73.00 -13.00 -35.88 -54.90 -28.55 . . 0 "[ . 1 . 2]"
135 . 1 101 ILE C 1 102 GLU N 1 102 GLU CA 1 102 GLU C -92.51 -32.51 -91.30 -94.32 -83.42 1.81 10 0 "[ . 1 . 2]"
136 . 1 102 GLU N 1 102 GLU CA 1 102 GLU C 1 103 LEU N -72.81 -12.81 -12.59 -11.32 -11.75 3.18 8 0 "[ . 1 . 2]"
137 . 1 102 GLU C 1 103 LEU N 1 103 LEU CA 1 103 LEU C -95.00 -35.00 -94.15 -90.24 -92.34 2.35 12 0 "[ . 1 . 2]"
138 . 1 103 LEU N 1 103 LEU CA 1 103 LEU C 1 104 SER N -70.00 -10.00 -70.67 -74.44 -52.63 4.44 2 0 "[ . 1 . 2]"
139 . 1 103 LEU C 1 104 SER N 1 104 SER CA 1 104 SER C -97.00 -37.00 -97.90 -100.85 -84.73 3.85 9 0 "[ . 1 . 2]"
140 . 1 104 SER N 1 104 SER CA 1 104 SER C 1 105 LEU N -72.00 -12.00 -11.85 -10.61 -10.90 2.62 16 0 "[ . 1 . 2]"
141 . 1 104 SER C 1 105 LEU N 1 105 LEU CA 1 105 LEU C -93.00 -33.00 -90.42 -89.69 -90.96 1.27 1 0 "[ . 1 . 2]"
142 . 1 105 LEU N 1 105 LEU CA 1 105 LEU C 1 106 LYS N -74.00 -14.00 -37.69 -35.02 -36.26 . . 0 "[ . 1 . 2]"
143 . 1 105 LEU C 1 106 LYS N 1 106 LYS CA 1 106 LYS C -95.00 -35.00 -64.05 -93.81 -33.89 1.11 19 0 "[ . 1 . 2]"
144 . 1 106 LYS N 1 106 LYS CA 1 106 LYS C 1 107 GLU N -70.00 -10.00 -26.94 -36.36 -12.44 . . 0 "[ . 1 . 2]"
145 . 1 106 LYS C 1 107 GLU N 1 107 GLU CA 1 107 GLU C -92.00 -32.00 -64.01 -91.58 -45.18 . . 0 "[ . 1 . 2]"
146 . 1 107 GLU N 1 107 GLU CA 1 107 GLU C 1 108 SER N -73.00 -13.00 -33.83 -36.37 -39.82 . . 0 "[ . 1 . 2]"
147 . 1 107 GLU C 1 108 SER N 1 108 SER CA 1 108 SER C -94.00 -34.00 -70.17 -60.52 -65.00 0.20 4 0 "[ . 1 . 2]"
148 . 1 108 SER N 1 108 SER CA 1 108 SER C 1 109 ARG N -67.00 -7.00 -28.89 -49.02 -6.54 0.46 3 0 "[ . 1 . 2]"
149 . 1 108 SER C 1 109 ARG N 1 109 ARG CA 1 109 ARG C -99.00 -39.00 -67.26 -62.09 -65.92 . . 0 "[ . 1 . 2]"
150 . 1 109 ARG N 1 109 ARG CA 1 109 ARG C 1 110 ASN N -57.00 3.00 -32.54 -57.16 -2.04 0.16 6 0 "[ . 1 . 2]"
151 . 1 109 ARG C 1 110 ASN N 1 110 ASN CA 1 110 ASN C -100.00 -40.00 -63.62 -80.00 -52.91 . . 0 "[ . 1 . 2]"
152 . 1 110 ASN N 1 110 ASN CA 1 110 ASN C 1 111 SER N -56.00 6.00 -32.07 -50.30 3.96 . . 0 "[ . 1 . 2]"
153 . 1 110 ASN C 1 111 SER N 1 111 SER CA 1 111 SER C -109.00 -49.00 -72.87 -95.16 -55.31 . . 0 "[ . 1 . 2]"
154 . 1 111 SER N 1 111 SER CA 1 111 SER C 1 112 GLY N -42.00 18.00 -20.00 -41.69 18.03 0.03 13 0 "[ . 1 . 2]"
155 . 1 111 SER C 1 112 GLY N 1 112 GLY CA 1 112 GLY C -115.00 -55.00 -70.32 -91.42 -59.32 . . 0 "[ . 1 . 2]"
156 . 1 112 GLY N 1 112 GLY CA 1 112 GLY C 1 113 GLY N -38.00 22.00 -11.77 7.02 1.50 0.32 8 0 "[ . 1 . 2]"
157 . 1 112 GLY C 1 113 GLY N 1 113 GLY CA 1 113 GLY C -94.00 -34.00 -63.68 -94.32 -50.63 0.32 11 0 "[ . 1 . 2]"
158 . 1 113 GLY N 1 113 GLY CA 1 113 GLY C 1 114 TYR N -67.00 -7.00 -31.83 -67.18 -6.60 0.40 11 0 "[ . 1 . 2]"
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