NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
541588 |
2loz   |
17364 | cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_2loz
save_dihedral_constraint_statistics_1
_TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics
_TA_constraint_stats_list.Constraint_count 165
_TA_constraint_stats_list.Viol_count 240
_TA_constraint_stats_list.Viol_total 2794.82
_TA_constraint_stats_list.Viol_max 4.97
_TA_constraint_stats_list.Viol_rms 0.54
_TA_constraint_stats_list.Viol_average_all_restraints 0.17
_TA_constraint_stats_list.Viol_average_violations_only 1.16
_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 3 THR C 1 4 ALA N 1 4 ALA CA 1 4 ALA C -74.60 -47.20 -65.06 -76.17 -50.89 1.57 2 0 "[ . 1]"
2 . 1 4 ALA N 1 4 ALA CA 1 4 ALA C 1 5 ALA N -60.10 -2.90 -29.35 -2.37 -2.56 0.53 2 0 "[ . 1]"
3 . 1 4 ALA C 1 5 ALA N 1 5 ALA CA 1 5 ALA C -72.20 -49.00 -56.86 -65.31 -51.56 . . 0 "[ . 1]"
4 . 1 5 ALA N 1 5 ALA CA 1 5 ALA C 1 6 ASP N -57.70 -29.90 -35.51 -55.03 -27.76 2.14 1 0 "[ . 1]"
5 . 1 5 ALA C 1 6 ASP N 1 6 ASP CA 1 6 ASP C -77.20 -54.00 -62.59 -70.22 -53.76 0.24 1 0 "[ . 1]"
6 . 1 6 ASP N 1 6 ASP CA 1 6 ASP C 1 7 LEU N -50.40 -30.40 -35.77 -33.01 -34.86 1.05 3 0 "[ . 1]"
7 . 1 6 ASP C 1 7 LEU N 1 7 LEU CA 1 7 LEU C -80.10 -52.10 -67.93 -68.93 -77.14 1.06 1 0 "[ . 1]"
8 . 1 7 LEU N 1 7 LEU CA 1 7 LEU C 1 8 LEU N -48.60 -28.60 -39.92 -46.14 -26.33 2.27 5 0 "[ . 1]"
9 . 1 8 LEU C 1 9 ARG N 1 9 ARG CA 1 9 ARG C -80.80 -47.00 -70.73 -62.36 -68.02 2.52 5 0 "[ . 1]"
10 . 1 9 ARG N 1 9 ARG CA 1 9 ARG C 1 10 GLN N -53.20 -21.60 -27.18 -35.49 -20.38 1.22 1 0 "[ . 1]"
11 . 1 10 GLN N 1 10 GLN CA 1 10 GLN C 1 11 GLY N -54.20 16.20 -33.74 -35.98 -50.86 4.06 8 0 "[ . 1]"
12 . 1 10 GLN C 1 11 GLY N 1 11 GLY CA 1 11 GLY C 61.80 110.40 85.36 99.89 90.08 1.18 2 0 "[ . 1]"
13 . 1 11 GLY C 1 12 ALA N 1 12 ALA CA 1 12 ALA C -172.50 -30.70 -81.58 -139.63 -66.74 . . 0 "[ . 1]"
14 . 1 13 ALA C 1 14 CYS N 1 14 CYS CA 1 14 CYS C -176.40 -100.00 -124.66 -177.13 -98.14 1.86 4 0 "[ . 1]"
15 . 1 15 SER C 1 16 VAL N 1 16 VAL CA 1 16 VAL C -151.00 -127.00 -136.05 -147.64 -126.21 0.79 10 0 "[ . 1]"
16 . 1 16 VAL N 1 16 VAL CA 1 16 VAL C 1 17 LEU N 133.90 -178.50 163.09 145.44 -176.97 1.53 3 0 "[ . 1]"
17 . 1 16 VAL C 1 17 LEU N 1 17 LEU CA 1 17 LEU C -166.70 -70.50 -95.34 -115.33 -81.86 . . 0 "[ . 1]"
18 . 1 17 LEU N 1 17 LEU CA 1 17 LEU C 1 18 TYR N 98.70 169.90 126.88 112.66 157.79 . . 0 "[ . 1]"
19 . 1 17 LEU C 1 18 TYR N 1 18 TYR CA 1 18 TYR C -141.50 -53.90 -86.89 -74.15 -78.22 . . 0 "[ . 1]"
20 . 1 18 TYR N 1 18 TYR CA 1 18 TYR C 1 19 LEU N 111.10 169.30 142.13 137.03 136.01 . . 0 "[ . 1]"
21 . 1 20 THR C 1 21 SER N 1 21 SER CA 1 21 SER C -149.80 -46.40 -106.57 -108.61 -112.07 . . 0 "[ . 1]"
22 . 1 21 SER N 1 21 SER CA 1 21 SER C 1 22 VAL N 114.20 160.60 135.33 138.92 138.66 . . 0 "[ . 1]"
23 . 1 21 SER C 1 22 VAL N 1 22 VAL CA 1 22 VAL C -145.00 -94.80 -133.10 -142.68 -126.71 . . 0 "[ . 1]"
24 . 1 22 VAL N 1 22 VAL CA 1 22 VAL C 1 23 GLU N 107.30 160.30 134.72 128.11 142.18 . . 0 "[ . 1]"
25 . 1 25 GLU C 1 26 SER N 1 26 SER CA 1 26 SER C -102.90 -41.30 -87.61 -90.08 -92.68 . . 0 "[ . 1]"
26 . 1 26 SER N 1 26 SER CA 1 26 SER C 1 27 LEU N -47.80 -8.40 -7.66 -11.18 -6.17 2.23 9 0 "[ . 1]"
27 . 1 27 LEU C 1 28 THR N 1 28 THR CA 1 28 THR C -151.20 -43.20 -97.26 -94.75 -96.27 . . 0 "[ . 1]"
28 . 1 28 THR N 1 28 THR CA 1 28 THR C 1 29 GLY N 136.20 -169.20 -171.60 -178.19 -168.34 0.86 9 0 "[ . 1]"
29 . 1 30 PRO C 1 31 GLN N 1 31 GLN CA 1 31 GLN C -84.10 -50.70 -60.78 -66.00 -55.78 . . 0 "[ . 1]"
30 . 1 31 GLN N 1 31 GLN CA 1 31 GLN C 1 32 ALA N -58.10 -12.30 -30.34 -26.35 -29.36 . . 0 "[ . 1]"
31 . 1 31 GLN C 1 32 ALA N 1 32 ALA CA 1 32 ALA C -75.10 -55.10 -58.10 -55.47 -56.55 . . 0 "[ . 1]"
32 . 1 32 ALA N 1 32 ALA CA 1 32 ALA C 1 33 VAL N -59.60 -27.60 -51.33 -56.24 -48.14 . . 0 "[ . 1]"
33 . 1 32 ALA C 1 33 VAL N 1 33 VAL CA 1 33 VAL C -87.00 -47.00 -64.34 -67.96 -61.33 . . 0 "[ . 1]"
34 . 1 33 VAL N 1 33 VAL CA 1 33 VAL C 1 34 ALA N -51.60 -31.60 -31.79 -30.00 -30.73 1.60 2 0 "[ . 1]"
35 . 1 33 VAL C 1 34 ALA N 1 34 ALA CA 1 34 ALA C -74.90 -49.50 -62.01 -61.58 -62.81 . . 0 "[ . 1]"
36 . 1 34 ALA N 1 34 ALA CA 1 34 ALA C 1 35 ARG N -59.70 -25.10 -57.77 -60.65 -52.82 0.95 6 0 "[ . 1]"
37 . 1 34 ALA C 1 35 ARG N 1 35 ARG CA 1 35 ARG C -75.10 -55.10 -63.45 -69.31 -59.17 . . 0 "[ . 1]"
38 . 1 35 ARG N 1 35 ARG CA 1 35 ARG C 1 36 ALA N -52.00 -32.00 -38.71 -37.56 -38.37 . . 0 "[ . 1]"
39 . 1 35 ARG C 1 36 ALA N 1 36 ALA CA 1 36 ALA C -81.00 -53.00 -62.33 -60.97 -62.29 . . 0 "[ . 1]"
40 . 1 36 ALA N 1 36 ALA CA 1 36 ALA C 1 37 SER N -54.10 -25.10 -46.82 -51.44 -42.04 . . 0 "[ . 1]"
41 . 1 36 ALA C 1 37 SER N 1 37 SER CA 1 37 SER C -85.50 -46.70 -69.50 -75.38 -63.03 . . 0 "[ . 1]"
42 . 1 37 SER N 1 37 SER CA 1 37 SER C 1 38 SER N -56.10 -25.10 -47.90 -50.24 -52.46 . . 0 "[ . 1]"
43 . 1 37 SER C 1 38 SER N 1 38 SER CA 1 38 SER C -75.80 -55.80 -56.76 -59.53 -55.53 0.27 6 0 "[ . 1]"
44 . 1 38 SER N 1 38 SER CA 1 38 SER C 1 39 ALA N -50.50 -30.50 -43.74 -47.64 -39.47 . . 0 "[ . 1]"
45 . 1 38 SER C 1 39 ALA N 1 39 ALA CA 1 39 ALA C -81.50 -48.50 -63.39 -61.44 -62.61 . . 0 "[ . 1]"
46 . 1 39 ALA N 1 39 ALA CA 1 39 ALA C 1 40 ALA N -62.20 -16.40 -34.13 -31.56 -34.87 . . 0 "[ . 1]"
47 . 1 39 ALA C 1 40 ALA N 1 40 ALA CA 1 40 ALA C -78.80 -49.40 -69.43 -77.06 -64.30 . . 0 "[ . 1]"
48 . 1 40 ALA N 1 40 ALA CA 1 40 ALA C 1 41 LEU N -63.10 -3.70 -31.97 -41.98 -24.65 . . 0 "[ . 1]"
49 . 1 40 ALA C 1 41 LEU N 1 41 LEU CA 1 41 LEU C -91.40 -57.80 -88.47 -93.62 -71.75 2.22 3 0 "[ . 1]"
50 . 1 41 LEU N 1 41 LEU CA 1 41 LEU C 1 42 SER N -48.40 -5.40 -45.08 -45.57 -48.15 0.50 8 0 "[ . 1]"
51 . 1 45 PRO C 1 46 ARG N 1 46 ARG CA 1 46 ARG C -119.90 -57.30 -100.63 -119.11 -82.71 . . 0 "[ . 1]"
52 . 1 46 ARG N 1 46 ARG CA 1 46 ARG C 1 47 PRO N 109.50 -172.50 127.98 113.57 158.12 . . 0 "[ . 1]"
53 . 1 47 PRO C 1 48 THR N 1 48 THR CA 1 48 THR C -158.00 -55.80 -115.16 -129.95 -81.31 . . 0 "[ . 1]"
54 . 1 48 THR N 1 48 THR CA 1 48 THR C 1 49 PRO N 75.60 -163.80 132.30 126.82 124.45 . . 0 "[ . 1]"
55 . 1 49 PRO C 1 50 ALA N 1 50 ALA CA 1 50 ALA C -148.40 -80.20 -140.11 -147.87 -126.22 . . 0 "[ . 1]"
56 . 1 50 ALA N 1 50 ALA CA 1 50 ALA C 1 51 VAL N 99.20 161.00 146.82 129.98 155.98 . . 0 "[ . 1]"
57 . 1 50 ALA C 1 51 VAL N 1 51 VAL CA 1 51 VAL C -117.30 -60.30 -83.28 -91.53 -66.82 . . 0 "[ . 1]"
58 . 1 51 VAL N 1 51 VAL CA 1 51 VAL C 1 52 VAL N 111.40 139.40 114.11 110.52 120.92 0.88 2 0 "[ . 1]"
59 . 1 51 VAL C 1 52 VAL N 1 52 VAL CA 1 52 VAL C -140.10 -106.10 -114.92 -114.29 -120.12 . . 0 "[ . 1]"
60 . 1 52 VAL N 1 52 VAL CA 1 52 VAL C 1 53 HIS N 126.70 177.50 174.27 178.85 178.45 1.73 10 0 "[ . 1]"
61 . 1 52 VAL C 1 53 HIS N 1 53 HIS CA 1 53 HIS C -173.60 -32.00 -91.74 -86.40 -91.70 . . 0 "[ . 1]"
62 . 1 53 HIS N 1 53 HIS CA 1 53 HIS C 1 54 PHE N 104.60 152.40 129.05 103.96 148.83 0.64 8 0 "[ . 1]"
63 . 1 53 HIS C 1 54 PHE N 1 54 PHE CA 1 54 PHE C -153.10 -82.50 -122.03 -125.94 -143.20 . . 0 "[ . 1]"
64 . 1 54 PHE N 1 54 PHE CA 1 54 PHE C 1 55 LYS N 114.40 146.40 126.90 113.52 141.86 0.88 2 0 "[ . 1]"
65 . 1 54 PHE C 1 55 LYS N 1 55 LYS CA 1 55 LYS C -140.40 -84.80 -123.40 -114.04 -117.26 2.10 7 0 "[ . 1]"
66 . 1 55 LYS N 1 55 LYS CA 1 55 LYS C 1 56 VAL N 109.50 164.10 130.49 128.14 127.21 0.90 5 0 "[ . 1]"
67 . 1 55 LYS C 1 56 VAL N 1 56 VAL CA 1 56 VAL C -150.60 -66.40 -99.89 -127.06 -79.30 . . 0 "[ . 1]"
68 . 1 56 VAL N 1 56 VAL CA 1 56 VAL C 1 57 SER N 106.30 148.10 130.38 132.79 126.08 . . 0 "[ . 1]"
69 . 1 56 VAL C 1 57 SER N 1 57 SER CA 1 57 SER C -142.00 -60.40 -141.09 -142.33 -142.37 1.88 10 0 "[ . 1]"
70 . 1 57 SER N 1 57 SER CA 1 57 SER C 1 58 ALA N 113.40 -152.40 154.99 160.00 156.00 . . 0 "[ . 1]"
71 . 1 57 SER C 1 58 ALA N 1 58 ALA CA 1 58 ALA C -80.10 -52.10 -74.51 -80.04 -66.20 . . 0 "[ . 1]"
72 . 1 58 ALA N 1 58 ALA CA 1 58 ALA C 1 59 GLN N -52.90 3.70 -11.61 -5.72 -9.89 . . 0 "[ . 1]"
73 . 1 58 ALA C 1 59 GLN N 1 59 GLN CA 1 59 GLN C -121.30 -44.90 -103.52 -117.70 -87.21 . . 0 "[ . 1]"
74 . 1 59 GLN N 1 59 GLN CA 1 59 GLN C 1 60 GLY N -49.10 38.50 8.13 1.48 -2.93 . . 0 "[ . 1]"
75 . 1 60 GLY C 1 61 ILE N 1 61 ILE CA 1 61 ILE C -143.50 -100.50 -104.31 -116.26 -98.61 1.89 10 0 "[ . 1]"
76 . 1 61 ILE N 1 61 ILE CA 1 61 ILE C 1 62 THR N 125.00 157.20 141.01 131.69 154.39 . . 0 "[ . 1]"
77 . 1 61 ILE C 1 62 THR N 1 62 THR CA 1 62 THR C -133.30 -105.70 -111.95 -121.22 -134.56 1.26 1 0 "[ . 1]"
78 . 1 62 THR N 1 62 THR CA 1 62 THR C 1 63 LEU N 108.80 153.40 126.28 108.56 146.55 0.24 8 0 "[ . 1]"
79 . 1 62 THR C 1 63 LEU N 1 63 LEU CA 1 63 LEU C -141.80 -92.80 -108.75 -130.50 -93.42 . . 0 "[ . 1]"
80 . 1 64 THR N 1 64 THR CA 1 64 THR C 1 65 ASP N 108.60 153.40 131.47 152.53 134.07 2.00 10 0 "[ . 1]"
81 . 1 64 THR C 1 65 ASP N 1 65 ASP CA 1 65 ASP C -156.20 -64.20 -94.31 -117.24 -79.91 . . 0 "[ . 1]"
82 . 1 65 ASP N 1 65 ASP CA 1 65 ASP C 1 66 ASN N 81.00 159.80 99.23 111.44 97.20 0.32 10 0 "[ . 1]"
83 . 1 65 ASP C 1 66 ASN N 1 66 ASN CA 1 66 ASN C -75.50 -54.50 -68.20 -76.48 -59.11 0.98 5 0 "[ . 1]"
84 . 1 67 GLN N 1 67 GLN CA 1 67 GLN C 1 68 ARG N -44.20 41.20 -17.83 8.53 -1.60 . . 0 "[ . 1]"
85 . 1 68 ARG C 1 69 LYS N 1 69 LYS CA 1 69 LYS C -93.40 -47.20 -90.80 -94.90 -75.61 1.50 10 0 "[ . 1]"
86 . 1 69 LYS N 1 69 LYS CA 1 69 LYS C 1 70 LEU N -51.80 -2.20 -34.67 -46.32 -48.06 3.36 10 0 "[ . 1]"
87 . 1 69 LYS C 1 70 LEU N 1 70 LEU CA 1 70 LEU C -97.80 -53.40 -94.86 -85.00 -92.88 3.14 10 0 "[ . 1]"
88 . 1 70 LEU N 1 70 LEU CA 1 70 LEU C 1 71 PHE N -60.30 -8.30 -61.91 -61.94 -63.64 4.97 7 0 "[ . 1]"
89 . 1 71 PHE C 1 72 PHE N 1 72 PHE CA 1 72 PHE C -161.80 -63.80 -110.25 -123.57 -145.21 3.28 4 0 "[ . 1]"
90 . 1 74 ARG C 1 75 HIS N 1 75 HIS CA 1 75 HIS C -164.20 -76.40 -104.20 -112.12 -128.26 . . 0 "[ . 1]"
91 . 1 75 HIS C 1 76 TYR N 1 76 TYR CA 1 76 TYR C -140.60 -73.80 -105.62 -109.94 -141.24 2.94 4 0 "[ . 1]"
92 . 1 76 TYR N 1 76 TYR CA 1 76 TYR C 1 77 PRO N 94.10 156.90 118.00 101.33 139.35 . . 0 "[ . 1]"
93 . 1 78 VAL C 1 79 ASN N 1 79 ASN CA 1 79 ASN C -90.10 -54.90 -69.40 -70.80 -73.10 . . 0 "[ . 1]"
94 . 1 79 ASN N 1 79 ASN CA 1 79 ASN C 1 80 SER N -49.30 -7.10 -22.00 -29.38 -9.77 . . 0 "[ . 1]"
95 . 1 82 THR C 1 83 PHE N 1 83 PHE CA 1 83 PHE C 160.70 -69.30 -161.99 -167.39 -167.82 . . 0 "[ . 1]"
96 . 1 83 PHE N 1 83 PHE CA 1 83 PHE C 1 84 SER N 123.10 153.70 154.72 150.95 157.05 3.35 1 0 "[ . 1]"
97 . 1 83 PHE C 1 84 SER N 1 84 SER CA 1 84 SER C -165.80 -58.60 -144.42 -144.86 -145.77 . . 0 "[ . 1]"
98 . 1 84 SER N 1 84 SER CA 1 84 SER C 1 85 SER N 97.10 -159.90 121.25 101.80 136.85 . . 0 "[ . 1]"
99 . 1 85 SER C 1 86 THR N 1 86 THR CA 1 86 THR C -155.50 -53.50 -104.27 -131.54 -53.50 . . 0 "[ . 1]"
100 . 1 87 ASP N 1 87 ASP CA 1 87 ASP C 1 88 PRO N 54.20 -167.60 142.29 113.86 162.17 . . 0 "[ . 1]"
101 . 1 89 GLN N 1 89 GLN CA 1 89 GLN C 1 90 ASP N -62.20 29.80 28.54 32.18 31.70 2.51 7 0 "[ . 1]"
102 . 1 91 ARG C 1 92 ARG N 1 92 ARG CA 1 92 ARG C -171.50 -74.90 -126.89 -124.84 -126.79 . . 0 "[ . 1]"
103 . 1 92 ARG N 1 92 ARG CA 1 92 ARG C 1 93 TRP N 85.80 -160.60 147.33 125.55 161.06 . . 0 "[ . 1]"
104 . 1 92 ARG C 1 93 TRP N 1 93 TRP CA 1 93 TRP C -166.00 -64.80 -98.45 -103.32 -103.55 . . 0 "[ . 1]"
105 . 1 93 TRP N 1 93 TRP CA 1 93 TRP C 1 94 THR N 106.60 149.20 139.69 137.52 143.70 . . 0 "[ . 1]"
106 . 1 93 TRP C 1 94 THR N 1 94 THR CA 1 94 THR C -115.90 -45.50 -106.12 -114.51 -101.39 . . 0 "[ . 1]"
107 . 1 94 THR N 1 94 THR CA 1 94 THR C 1 95 ASN N 109.90 143.50 112.73 109.48 120.30 0.42 2 0 "[ . 1]"
108 . 1 94 THR C 1 95 ASN N 1 95 ASN CA 1 95 ASN C -129.70 -45.70 -74.65 -70.30 -71.83 . . 0 "[ . 1]"
109 . 1 95 ASN N 1 95 ASN CA 1 95 ASN C 1 96 PRO N 90.40 -168.00 155.05 150.14 159.36 . . 0 "[ . 1]"
110 . 1 96 PRO C 1 97 ASP N 1 97 ASP CA 1 97 ASP C -103.90 -66.10 -81.06 -87.33 -73.52 . . 0 "[ . 1]"
111 . 1 97 ASP N 1 97 ASP CA 1 97 ASP C 1 98 GLY N -21.60 27.60 -20.18 -23.63 -15.93 2.03 8 0 "[ . 1]"
112 . 1 97 ASP C 1 98 GLY N 1 98 GLY CA 1 98 GLY C 63.00 114.00 110.35 112.91 111.00 1.23 3 0 "[ . 1]"
113 . 1 98 GLY N 1 98 GLY CA 1 98 GLY C 1 99 THR N -25.40 24.40 -7.84 -0.92 -15.59 0.20 3 0 "[ . 1]"
114 . 1 99 THR C 1 100 THR N 1 100 THR CA 1 100 THR C -176.40 -106.40 -119.26 -132.56 -107.23 . . 0 "[ . 1]"
115 . 1 100 THR N 1 100 THR CA 1 100 THR C 1 101 SER N 125.20 180.00 143.21 139.88 137.06 . . 0 "[ . 1]"
116 . 1 100 THR C 1 101 SER N 1 101 SER CA 1 101 SER C -169.30 -70.30 -140.83 -149.94 -132.81 . . 0 "[ . 1]"
117 . 1 101 SER N 1 101 SER CA 1 101 SER C 1 102 LYS N 95.10 -168.70 162.67 157.48 155.34 . . 0 "[ . 1]"
118 . 1 101 SER C 1 102 LYS N 1 102 LYS CA 1 102 LYS C -117.90 -57.30 -73.21 -103.13 -61.94 . . 0 "[ . 1]"
119 . 1 102 LYS C 1 103 ILE N 1 103 ILE CA 1 103 ILE C -134.60 -85.80 -117.50 -132.01 -103.98 . . 0 "[ . 1]"
120 . 1 103 ILE N 1 103 ILE CA 1 103 ILE C 1 104 PHE N 116.20 166.60 120.34 113.13 112.97 4.88 6 0 "[ . 1]"
121 . 1 103 ILE C 1 104 PHE N 1 104 PHE CA 1 104 PHE C -151.30 -107.70 -110.50 -121.07 -105.31 2.39 9 0 "[ . 1]"
122 . 1 104 PHE N 1 104 PHE CA 1 104 PHE C 1 105 GLY N 124.60 174.00 151.13 126.97 162.87 . . 0 "[ . 1]"
123 . 1 105 GLY C 1 106 PHE N 1 106 PHE CA 1 106 PHE C -161.60 -89.00 -116.18 -131.69 -107.74 . . 0 "[ . 1]"
124 . 1 106 PHE N 1 106 PHE CA 1 106 PHE C 1 107 VAL N 118.40 167.60 134.76 143.40 138.14 . . 0 "[ . 1]"
125 . 1 106 PHE C 1 107 VAL N 1 107 VAL CA 1 107 VAL C -148.10 -85.30 -95.43 -100.58 -105.48 1.83 6 0 "[ . 1]"
126 . 1 107 VAL N 1 107 VAL CA 1 107 VAL C 1 108 ALA N 105.70 136.90 112.99 119.17 116.17 0.50 5 0 "[ . 1]"
127 . 1 110 LYS N 1 110 LYS CA 1 110 LYS C 1 111 PRO N 89.40 -179.60 141.43 142.69 142.14 . . 0 "[ . 1]"
128 . 1 111 PRO C 1 112 GLY N 1 112 GLY CA 1 112 GLY C 44.90 110.90 102.06 95.53 109.21 . . 0 "[ . 1]"
129 . 1 112 GLY N 1 112 GLY CA 1 112 GLY C 1 113 SER N -35.90 71.30 -25.84 -32.72 -11.16 . . 0 "[ . 1]"
130 . 1 112 GLY C 1 113 SER N 1 113 SER CA 1 113 SER C -136.40 -58.80 -128.37 -120.56 -123.26 0.42 7 0 "[ . 1]"
131 . 1 113 SER N 1 113 SER CA 1 113 SER C 1 114 PRO N 65.20 -175.40 78.05 77.91 77.42 . . 0 "[ . 1]"
132 . 1 116 GLU C 1 117 ASN N 1 117 ASN CA 1 117 ASN C -170.40 -62.80 -135.10 -164.32 -99.48 . . 0 "[ . 1]"
133 . 1 117 ASN N 1 117 ASN CA 1 117 ASN C 1 118 VAL N 115.00 168.20 147.43 148.90 143.57 . . 0 "[ . 1]"
134 . 1 117 ASN C 1 118 VAL N 1 118 VAL CA 1 118 VAL C -163.60 -90.40 -123.82 -139.17 -113.19 . . 0 "[ . 1]"
135 . 1 118 VAL N 1 118 VAL CA 1 118 VAL C 1 119 CYS N 106.90 145.90 142.19 144.87 144.32 1.01 5 0 "[ . 1]"
136 . 1 118 VAL C 1 119 CYS N 1 119 CYS CA 1 119 CYS C -125.60 -71.80 -100.26 -105.61 -106.08 . . 0 "[ . 1]"
137 . 1 119 CYS N 1 119 CYS CA 1 119 CYS C 1 120 HIS N 103.70 146.30 115.41 131.32 117.87 1.17 10 0 "[ . 1]"
138 . 1 119 CYS C 1 120 HIS N 1 120 HIS CA 1 120 HIS C -125.40 -58.00 -92.12 -121.00 -82.11 . . 0 "[ . 1]"
139 . 1 120 HIS N 1 120 HIS CA 1 120 HIS C 1 121 LEU N 109.60 146.40 115.21 126.29 119.82 0.23 8 0 "[ . 1]"
140 . 1 120 HIS C 1 121 LEU N 1 121 LEU CA 1 121 LEU C -173.60 -69.60 -88.51 -83.16 -84.02 . . 0 "[ . 1]"
141 . 1 121 LEU N 1 121 LEU CA 1 121 LEU C 1 122 PHE N 81.70 -170.10 128.47 128.33 127.52 . . 0 "[ . 1]"
142 . 1 121 LEU C 1 122 PHE N 1 122 PHE CA 1 122 PHE C -177.30 -69.70 -134.33 -138.47 -140.48 . . 0 "[ . 1]"
143 . 1 124 GLU C 1 125 LEU N 1 125 LEU CA 1 125 LEU C -178.60 -57.60 -109.70 -135.31 -167.44 . . 0 "[ . 1]"
144 . 1 128 ASP C 1 129 GLN N 1 129 GLN CA 1 129 GLN C -124.70 -48.70 -107.99 -116.35 -121.00 0.88 10 0 "[ . 1]"
145 . 1 129 GLN N 1 129 GLN CA 1 129 GLN C 1 130 PRO N 83.10 -175.50 110.16 97.70 96.85 . . 0 "[ . 1]"
146 . 1 131 ALA C 1 132 GLY N 1 132 GLY CA 1 132 GLY C -72.20 -52.20 -63.69 -68.16 -72.98 0.78 1 0 "[ . 1]"
147 . 1 133 ALA C 1 134 ILE N 1 134 ILE CA 1 134 ILE C -75.30 -55.30 -62.87 -67.35 -54.72 0.58 1 0 "[ . 1]"
148 . 1 134 ILE N 1 134 ILE CA 1 134 ILE C 1 135 VAL N -55.00 -35.00 -46.28 -43.36 -49.44 0.04 8 0 "[ . 1]"
149 . 1 134 ILE C 1 135 VAL N 1 135 VAL CA 1 135 VAL C -74.70 -52.70 -68.05 -70.10 -72.13 . . 0 "[ . 1]"
150 . 1 135 VAL N 1 135 VAL CA 1 135 VAL C 1 136 THR N -52.80 -32.80 -31.10 -30.81 -31.05 3.97 9 0 "[ . 1]"
151 . 1 135 VAL C 1 136 THR N 1 136 THR CA 1 136 THR C -86.70 -48.90 -53.81 -55.56 -60.82 0.46 9 0 "[ . 1]"
152 . 1 136 THR N 1 136 THR CA 1 136 THR C 1 137 PHE N -50.20 -24.20 -47.11 -45.00 -50.82 1.41 8 0 "[ . 1]"
153 . 1 137 PHE N 1 137 PHE CA 1 137 PHE C 1 138 ILE N -53.40 -33.40 -33.10 -37.03 -31.19 2.21 1 0 "[ . 1]"
154 . 1 137 PHE C 1 138 ILE N 1 138 ILE CA 1 138 ILE C -73.50 -53.50 -55.35 -57.27 -58.30 0.98 10 0 "[ . 1]"
155 . 1 138 ILE N 1 138 ILE CA 1 138 ILE C 1 139 THR N -56.00 -32.20 -42.63 -44.49 -48.41 1.50 5 0 "[ . 1]"
156 . 1 138 ILE C 1 139 THR N 1 139 THR CA 1 139 THR C -76.10 -49.90 -62.66 -74.23 -57.11 . . 0 "[ . 1]"
157 . 1 139 THR N 1 139 THR CA 1 139 THR C 1 140 LYS N -55.70 -30.30 -41.37 -54.55 -35.67 . . 0 "[ . 1]"
158 . 1 139 THR C 1 140 LYS N 1 140 LYS CA 1 140 LYS C -74.70 -50.50 -73.83 -55.67 -74.96 2.44 7 0 "[ . 1]"
159 . 1 140 LYS N 1 140 LYS CA 1 140 LYS C 1 141 VAL N -52.60 -30.60 -33.04 -31.91 -33.78 1.61 10 0 "[ . 1]"
160 . 1 140 LYS C 1 141 VAL N 1 141 VAL CA 1 141 VAL C -91.30 -53.70 -87.36 -88.45 -90.21 0.72 8 0 "[ . 1]"
161 . 1 141 VAL N 1 141 VAL CA 1 141 VAL C 1 142 LEU N -57.40 -28.00 -47.53 -58.58 -27.70 1.18 3 0 "[ . 1]"
162 . 1 141 VAL C 1 142 LEU N 1 142 LEU CA 1 142 LEU C -77.10 -52.50 -72.12 -67.64 -73.78 2.08 3 0 "[ . 1]"
163 . 1 142 LEU N 1 142 LEU CA 1 142 LEU C 1 143 LEU N -53.30 -11.70 -50.91 -45.06 -48.24 2.49 5 0 "[ . 1]"
164 . 1 142 LEU C 1 143 LEU N 1 143 LEU CA 1 143 LEU C -102.90 -60.50 -83.32 -84.99 -86.86 . . 0 "[ . 1]"
165 . 1 143 LEU N 1 143 LEU CA 1 143 LEU C 1 144 GLY N -51.00 31.20 -26.14 -40.90 -13.55 . . 0 "[ . 1]"
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