NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
581173 |
2mdx   |
19508 | cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_2mdx
save_dihedral_constraint_statistics_1
_TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics
_TA_constraint_stats_list.Constraint_count 128
_TA_constraint_stats_list.Viol_count 229
_TA_constraint_stats_list.Viol_total 5762.77
_TA_constraint_stats_list.Viol_max 30.04
_TA_constraint_stats_list.Viol_rms 1.95
_TA_constraint_stats_list.Viol_average_all_restraints 0.45
_TA_constraint_stats_list.Viol_average_violations_only 2.52
_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 GLU C 1 8 PHE N 1 8 PHE CA 1 8 PHE C -150.00 -93.50 -152.55 -151.51 -152.43 4.66 7 0 "[ . 1]"
2 . 1 8 PHE N 1 8 PHE CA 1 8 PHE C 1 9 MET N 100.00 168.06 98.16 98.22 97.82 3.18 8 0 "[ . 1]"
3 . 1 8 PHE C 1 9 MET N 1 9 MET CA 1 9 MET C -170.00 -84.00 -124.63 -123.91 -124.69 . . 0 "[ . 1]"
4 . 1 9 MET N 1 9 MET CA 1 9 MET C 1 10 GLU N 100.00 162.48 125.29 111.07 137.25 . . 0 "[ . 1]"
5 . 1 9 MET C 1 10 GLU N 1 10 GLU CA 1 10 GLU C -160.00 -94.30 -130.65 -134.84 -134.93 . . 0 "[ . 1]"
6 . 1 11 GLY C 1 12 VAL N 1 12 VAL CA 1 12 VAL C -150.00 -52.86 -65.70 -73.49 -60.08 . . 0 "[ . 1]"
7 . 1 15 LYS C 1 16 TRP N 1 16 TRP CA 1 16 TRP C -140.00 -20.28 -82.70 -85.57 -93.61 . . 0 "[ . 1]"
8 . 1 16 TRP N 1 16 TRP CA 1 16 TRP C 1 17 THR N 100.00 164.60 112.90 126.19 118.32 1.77 8 0 "[ . 1]"
9 . 1 24 GLN C 1 25 PRO N 1 25 PRO CA 1 25 PRO C -120.00 -24.88 -69.63 -63.76 -68.77 . . 0 "[ . 1]"
10 . 1 38 TYR C 1 39 ASP N 1 39 ASP CA 1 39 ASP C -110.00 -56.24 -85.73 -98.00 -110.33 0.33 1 0 "[ . 1]"
11 . 1 41 GLN N 1 41 GLN CA 1 41 GLN C 1 42 ASP N -70.00 4.00 -10.73 -9.31 -11.74 . . 0 "[ . 1]"
12 . 1 41 GLN C 1 42 ASP N 1 42 ASP CA 1 42 ASP C -90.00 -23.22 -88.90 -92.24 -84.57 2.24 2 0 "[ . 1]"
13 . 1 42 ASP N 1 42 ASP CA 1 42 ASP C 1 43 ASP N -70.00 -17.92 -18.72 -21.08 -16.90 1.02 6 0 "[ . 1]"
14 . 1 42 ASP C 1 43 ASP N 1 43 ASP CA 1 43 ASP C -90.00 -39.94 -81.43 -77.70 -78.84 0.53 5 0 "[ . 1]"
15 . 1 43 ASP N 1 43 ASP CA 1 43 ASP C 1 44 VAL N -70.00 -18.74 -15.83 -14.89 -15.05 4.50 6 0 "[ . 1]"
16 . 1 43 ASP C 1 44 VAL N 1 44 VAL CA 1 44 VAL C -90.00 -39.70 -44.24 -44.68 -45.15 . . 0 "[ . 1]"
17 . 1 44 VAL N 1 44 VAL CA 1 44 VAL C 1 45 CYS N -70.00 -14.58 -33.69 -22.12 -27.14 . . 0 "[ . 1]"
18 . 1 44 VAL C 1 45 CYS N 1 45 CYS CA 1 45 CYS C -110.00 -27.18 -68.31 -83.00 -51.85 . . 0 "[ . 1]"
19 . 1 50 GLY C 1 51 SER N 1 51 SER CA 1 51 SER C -180.00 -100.16 -142.69 -146.83 -147.11 . . 0 "[ . 1]"
20 . 1 51 SER N 1 51 SER CA 1 51 SER C 1 52 ILE N 110.00 -173.88 146.81 139.07 158.51 . . 0 "[ . 1]"
21 . 1 51 SER C 1 52 ILE N 1 52 ILE CA 1 52 ILE C -160.00 -90.58 -89.21 -92.00 -87.52 3.06 8 0 "[ . 1]"
22 . 1 52 ILE N 1 52 ILE CA 1 52 ILE C 1 53 LYS N 110.00 170.84 133.36 128.20 123.98 . . 0 "[ . 1]"
23 . 1 52 ILE C 1 53 LYS N 1 53 LYS CA 1 53 LYS C -130.00 -58.24 -106.66 -113.56 -96.05 . . 0 "[ . 1]"
24 . 1 53 LYS N 1 53 LYS CA 1 53 LYS C 1 54 MET N 90.00 159.16 90.17 89.12 88.70 1.92 1 0 "[ . 1]"
25 . 1 57 CYS C 1 58 GLU N 1 58 GLU CA 1 58 GLU C -180.00 -29.04 -124.30 -132.09 -105.99 . . 0 "[ . 1]"
26 . 1 58 GLU N 1 58 GLU CA 1 58 GLU C 1 59 ILE N 80.00 -175.90 145.57 146.18 145.27 . . 0 "[ . 1]"
27 . 1 58 GLU C 1 59 ILE N 1 59 ILE CA 1 59 ILE C -150.00 -81.56 -92.18 -90.90 -92.64 . . 0 "[ . 1]"
28 . 1 60 LYS C 1 61 VAL N 1 61 VAL CA 1 61 VAL C -140.00 -52.24 -137.57 -138.31 -139.89 1.79 8 0 "[ . 1]"
29 . 1 61 VAL N 1 61 VAL CA 1 61 VAL C 1 62 HIS N 90.00 157.02 133.17 148.80 142.30 1.25 2 0 "[ . 1]"
30 . 1 67 THR C 1 68 ARG N 1 68 ARG CA 1 68 ARG C -180.00 -123.90 -133.55 -125.78 -135.88 2.04 4 0 "[ . 1]"
31 . 1 68 ARG N 1 68 ARG CA 1 68 ARG C 1 69 MET N 110.00 -155.04 126.30 120.12 117.13 0.65 8 0 "[ . 1]"
32 . 1 68 ARG C 1 69 MET N 1 69 MET CA 1 69 MET C -170.00 -112.64 -159.08 -155.76 -170.16 2.38 1 0 "[ . 1]"
33 . 1 72 ILE C 1 73 ILE N 1 73 ILE CA 1 73 ILE C -150.00 -98.16 -136.40 -136.38 -137.10 . . 0 "[ . 1]"
34 . 1 73 ILE N 1 73 ILE CA 1 73 ILE C 1 74 PRO N 90.00 177.50 168.11 163.35 178.33 0.83 7 0 "[ . 1]"
35 . 1 76 GLU C 1 77 GLN N 1 77 GLN CA 1 77 GLN C -170.00 -64.62 -83.90 -103.13 -68.29 . . 0 "[ . 1]"
36 . 1 77 GLN N 1 77 GLN CA 1 77 GLN C 1 78 HIS N 100.00 -174.36 96.96 97.22 97.19 4.23 10 0 "[ . 1]"
37 . 1 77 GLN C 1 78 HIS N 1 78 HIS CA 1 78 HIS C -180.00 -56.74 -175.48 -175.47 -177.47 1.33 3 0 "[ . 1]"
38 . 1 78 HIS N 1 78 HIS CA 1 78 HIS C 1 79 PHE N 90.00 170.14 87.64 87.15 86.79 3.21 1 0 "[ . 1]"
39 . 1 78 HIS C 1 79 PHE N 1 79 PHE CA 1 79 PHE C -150.00 -72.62 -137.62 -139.02 -139.98 . . 0 "[ . 1]"
40 . 1 79 PHE N 1 79 PHE CA 1 79 PHE C 1 80 TYR N 100.00 161.16 97.33 97.02 96.45 3.99 9 0 "[ . 1]"
41 . 1 79 PHE C 1 80 TYR N 1 80 TYR CA 1 80 TYR C -170.00 -72.88 -101.71 -87.99 -98.46 . . 0 "[ . 1]"
42 . 1 82 LYS C 1 83 ALA N 1 83 ALA CA 1 83 ALA C -170.00 -83.82 -106.28 -119.55 -124.06 . . 0 "[ . 1]"
43 . 1 83 ALA N 1 83 ALA CA 1 83 ALA C 1 84 VAL N 100.00 -161.54 162.04 155.73 173.13 . . 0 "[ . 1]"
44 . 1 85 ASN C 1 86 ALA N 1 86 ALA CA 1 86 ALA C -90.00 -39.26 -84.10 -88.05 -77.45 . . 0 "[ . 1]"
45 . 1 86 ALA N 1 86 ALA CA 1 86 ALA C 1 87 ALA N -70.00 -3.46 -41.85 -44.64 -48.73 . . 0 "[ . 1]"
46 . 1 86 ALA C 1 87 ALA N 1 87 ALA CA 1 87 ALA C -90.00 -39.78 -71.94 -76.51 -67.59 . . 0 "[ . 1]"
47 . 1 87 ALA N 1 87 ALA CA 1 87 ALA C 1 88 GLU N -70.00 -15.14 -16.93 -19.15 -14.55 0.59 7 0 "[ . 1]"
48 . 1 87 ALA C 1 88 GLU N 1 88 GLU CA 1 88 GLU C -90.00 -39.88 -65.94 -68.61 -62.78 . . 0 "[ . 1]"
49 . 1 89 ARG C 1 90 GLN N 1 90 GLN CA 1 90 GLN C -90.00 -39.04 -53.79 -55.78 -62.91 . . 0 "[ . 1]"
50 . 1 90 GLN N 1 90 GLN CA 1 90 GLN C 1 91 ARG N -70.00 -15.38 -59.64 -55.51 -56.55 . . 0 "[ . 1]"
51 . 1 90 GLN C 1 91 ARG N 1 91 ARG CA 1 91 ARG C -90.00 -33.54 -35.81 -37.80 -33.11 0.43 7 0 "[ . 1]"
52 . 1 96 LEU C 1 97 GLY N 1 97 GLY CA 1 97 GLY C -90.00 -37.46 -81.72 -89.31 -75.31 . . 0 "[ . 1]"
53 . 1 97 GLY N 1 97 GLY CA 1 97 GLY C 1 98 SER N -70.00 -4.98 -4.09 -1.67 -1.81 4.00 4 0 "[ . 1]"
54 . 1 97 GLY C 1 98 SER N 1 98 SER CA 1 98 SER C -90.00 -39.92 -76.44 -90.04 -90.33 0.33 1 0 "[ . 1]"
55 . 1 100 LYS C 1 101 ALA N 1 101 ALA CA 1 101 ALA C -110.00 -40.72 -55.68 -56.42 -56.77 . . 0 "[ . 1]"
56 . 1 101 ALA N 1 101 ALA CA 1 101 ALA C 1 102 CYS N -60.00 17.98 -30.36 -53.81 -12.80 . . 0 "[ . 1]"
57 . 1 101 ALA C 1 102 CYS N 1 102 CYS CA 1 102 CYS C -110.00 -32.46 -97.99 -86.09 -90.89 0.54 9 0 "[ . 1]"
58 . 1 102 CYS N 1 102 CYS CA 1 102 CYS C 1 103 LEU N -60.00 16.12 1.00 -17.10 19.34 3.22 5 0 "[ . 1]"
59 . 1 10 GLU N 1 10 GLU CA 1 10 GLU C 1 11 GLY N 110.00 -169.78 149.07 137.94 158.16 . . 0 "[ . 1]"
60 . 1 10 GLU C 1 11 GLY N 1 11 GLY CA 1 11 GLY C 170.00 -120.00 151.29 160.41 155.21 30.04 5 10 [***-+*****]
61 . 1 11 GLY N 1 11 GLY CA 1 11 GLY C 1 12 VAL N 120.00 -172.60 165.58 170.18 168.16 . . 0 "[ . 1]"
62 . 1 12 VAL N 1 12 VAL CA 1 12 VAL C 1 13 LEU N 100.00 158.68 135.67 140.83 138.31 . . 0 "[ . 1]"
63 . 1 12 VAL C 1 13 LEU N 1 13 LEU CA 1 13 LEU C -160.00 -109.14 -123.35 -128.24 -118.34 . . 0 "[ . 1]"
64 . 1 13 LEU C 1 14 TYR N 1 14 TYR CA 1 14 TYR C -170.00 -52.06 -70.76 -81.16 -59.30 . . 0 "[ . 1]"
65 . 1 13 LEU N 1 13 LEU CA 1 13 LEU C 1 14 TYR N 120.00 176.34 118.52 116.93 120.05 3.07 8 0 "[ . 1]"
66 . 1 14 TYR C 1 15 LYS N 1 15 LYS CA 1 15 LYS C -150.00 -97.28 -109.25 -153.98 -92.98 4.30 1 0 "[ . 1]"
67 . 1 15 LYS N 1 15 LYS CA 1 15 LYS C 1 16 TRP N 100.00 165.88 148.19 158.49 151.58 2.60 2 0 "[ . 1]"
68 . 1 14 TYR N 1 14 TYR CA 1 14 TYR C 1 15 LYS N 90.00 164.62 110.94 116.53 93.69 2.24 4 0 "[ . 1]"
69 . 1 23 TRP C 1 24 GLN N 1 24 GLN CA 1 24 GLN C -170.00 8.84 -131.01 -149.06 -49.56 . . 0 "[ . 1]"
70 . 1 24 GLN N 1 24 GLN CA 1 24 GLN C 1 25 PRO N 100.00 -154.62 111.63 119.82 115.37 . . 0 "[ . 1]"
71 . 1 25 PRO N 1 25 PRO CA 1 25 PRO C 1 26 ARG N 110.00 176.56 110.22 108.14 107.93 2.16 1 0 "[ . 1]"
72 . 1 25 PRO C 1 26 ARG N 1 26 ARG CA 1 26 ARG C -170.00 -103.36 -115.57 -116.46 -123.16 0.69 4 0 "[ . 1]"
73 . 1 26 ARG C 1 27 TRP N 1 27 TRP CA 1 27 TRP C -150.00 -67.30 -73.13 -81.96 -67.26 0.04 6 0 "[ . 1]"
74 . 1 26 ARG N 1 26 ARG CA 1 26 ARG C 1 27 TRP N 130.00 -173.88 142.61 146.84 143.45 0.80 4 0 "[ . 1]"
75 . 1 27 TRP C 1 28 PHE N 1 28 PHE CA 1 28 PHE C -150.00 -97.28 -121.77 -125.28 -129.05 0.80 8 0 "[ . 1]"
76 . 1 27 TRP N 1 27 TRP CA 1 27 TRP C 1 28 PHE N 100.00 153.42 126.41 130.84 129.69 . . 0 "[ . 1]"
77 . 1 28 PHE C 1 29 VAL N 1 29 VAL CA 1 29 VAL C -160.00 -87.34 -151.56 -156.76 -142.91 . . 0 "[ . 1]"
78 . 1 28 PHE N 1 28 PHE CA 1 28 PHE C 1 29 VAL N 110.00 159.48 141.97 144.48 143.16 . . 0 "[ . 1]"
79 . 1 29 VAL C 1 30 LEU N 1 30 LEU CA 1 30 LEU C -160.00 -96.38 -94.10 -96.13 -92.81 3.57 4 0 "[ . 1]"
80 . 1 29 VAL N 1 29 VAL CA 1 29 VAL C 1 30 LEU N 100.00 175.90 130.84 125.87 133.57 . . 0 "[ . 1]"
81 . 1 30 LEU C 1 31 ASP N 1 31 ASP CA 1 31 ASP C -160.00 -17.06 -142.95 -158.24 -119.19 . . 0 "[ . 1]"
82 . 1 30 LEU N 1 30 LEU CA 1 30 LEU C 1 31 ASP N 100.00 157.32 120.25 113.09 126.00 . . 0 "[ . 1]"
83 . 1 31 ASP N 1 31 ASP CA 1 31 ASP C 1 32 ASN N 90.00 158.68 127.20 124.44 113.38 . . 0 "[ . 1]"
84 . 1 33 GLY C 1 34 ILE N 1 34 ILE CA 1 34 ILE C -150.00 -75.98 -81.64 -80.54 -81.01 0.03 7 0 "[ . 1]"
85 . 1 34 ILE C 1 35 LEU N 1 35 LEU CA 1 35 LEU C -150.00 -95.52 -100.09 -118.15 -93.99 1.53 3 0 "[ . 1]"
86 . 1 34 ILE N 1 34 ILE CA 1 34 ILE C 1 35 LEU N 100.00 150.62 119.17 120.09 113.24 . . 0 "[ . 1]"
87 . 1 35 LEU C 1 36 SER N 1 36 SER CA 1 36 SER C -160.00 -107.38 -104.18 -105.39 -103.14 4.24 9 0 "[ . 1]"
88 . 1 35 LEU N 1 35 LEU CA 1 35 LEU C 1 36 SER N 100.00 151.16 106.78 102.29 110.01 . . 0 "[ . 1]"
89 . 1 36 SER C 1 37 TYR N 1 37 TYR CA 1 37 TYR C -180.00 -111.00 -110.40 -106.81 -108.43 4.19 2 0 "[ . 1]"
90 . 1 36 SER N 1 36 SER CA 1 36 SER C 1 37 TYR N 110.00 159.88 153.73 162.38 160.43 2.50 2 0 "[ . 1]"
91 . 1 37 TYR C 1 38 TYR N 1 38 TYR CA 1 38 TYR C -170.00 -84.68 -135.59 -149.28 -113.91 . . 0 "[ . 1]"
92 . 1 37 TYR N 1 37 TYR CA 1 37 TYR C 1 38 TYR N 120.00 -169.80 133.40 137.50 134.85 . . 0 "[ . 1]"
93 . 1 38 TYR N 1 38 TYR CA 1 38 TYR C 1 39 ASP N 110.00 -174.68 170.78 155.72 -174.13 0.55 8 0 "[ . 1]"
94 . 1 45 CYS N 1 45 CYS CA 1 45 CYS C 1 46 LYS N -60.00 7.52 -47.28 -57.76 -36.84 . . 0 "[ . 1]"
95 . 1 59 ILE N 1 59 ILE CA 1 59 ILE C 1 60 LYS N 100.00 151.38 123.35 121.06 115.85 . . 0 "[ . 1]"
96 . 1 59 ILE C 1 60 LYS N 1 60 LYS CA 1 60 LYS C -150.00 -65.50 -102.84 -117.16 -93.76 . . 0 "[ . 1]"
97 . 1 60 LYS N 1 60 LYS CA 1 60 LYS C 1 61 VAL N 90.00 155.94 136.40 135.61 130.73 . . 0 "[ . 1]"
98 . 1 69 MET N 1 69 MET CA 1 69 MET C 1 70 GLU N 110.00 175.12 160.62 158.06 154.99 1.88 4 0 "[ . 1]"
99 . 1 69 MET C 1 70 GLU N 1 70 GLU CA 1 70 GLU C -160.00 -111.44 -153.06 -152.40 -155.51 . . 0 "[ . 1]"
100 . 1 70 GLU C 1 71 LEU N 1 71 LEU CA 1 71 LEU C -150.00 -86.98 -134.03 -130.39 -133.09 . . 0 "[ . 1]"
101 . 1 70 GLU N 1 70 GLU CA 1 70 GLU C 1 71 LEU N 110.00 166.56 165.29 166.76 164.79 1.52 7 0 "[ . 1]"
102 . 1 71 LEU C 1 72 ILE N 1 72 ILE CA 1 72 ILE C -140.00 -89.98 -114.23 -120.87 -105.31 . . 0 "[ . 1]"
103 . 1 71 LEU N 1 71 LEU CA 1 71 LEU C 1 72 ILE N 100.00 149.02 131.21 134.13 131.23 . . 0 "[ . 1]"
104 . 1 72 ILE N 1 72 ILE CA 1 72 ILE C 1 73 ILE N 100.00 150.00 117.79 113.66 120.70 . . 0 "[ . 1]"
105 . 1 80 TYR N 1 80 TYR CA 1 80 TYR C 1 81 MET N 100.00 171.92 125.11 127.25 121.56 . . 0 "[ . 1]"
106 . 1 80 TYR C 1 81 MET N 1 81 MET CA 1 81 MET C -170.00 -120.50 -149.87 -170.53 -128.82 0.53 2 0 "[ . 1]"
107 . 1 81 MET C 1 82 LYS N 1 82 LYS CA 1 82 LYS C -170.00 -105.96 -114.73 -140.79 -102.41 3.55 1 0 "[ . 1]"
108 . 1 81 MET N 1 81 MET CA 1 81 MET C 1 82 LYS N 120.00 -176.82 151.80 141.71 137.57 . . 0 "[ . 1]"
109 . 1 82 LYS N 1 82 LYS CA 1 82 LYS C 1 83 ALA N 100.00 -169.26 155.54 136.89 177.98 . . 0 "[ . 1]"
110 . 1 88 GLU N 1 88 GLU CA 1 88 GLU C 1 89 ARG N -70.00 -12.46 -50.76 -53.25 -54.40 . . 0 "[ . 1]"
111 . 1 88 GLU C 1 89 ARG N 1 89 ARG CA 1 89 ARG C -90.00 -37.82 -51.77 -50.30 -54.42 . . 0 "[ . 1]"
112 . 1 89 ARG N 1 89 ARG CA 1 89 ARG C 1 90 GLN N -70.00 -19.50 -47.24 -53.53 -34.51 . . 0 "[ . 1]"
113 . 1 91 ARG N 1 91 ARG CA 1 91 ARG C 1 92 TRP N -70.00 -17.18 -44.51 -45.13 -46.74 . . 0 "[ . 1]"
114 . 1 91 ARG C 1 92 TRP N 1 92 TRP CA 1 92 TRP C -90.00 -39.30 -71.86 -76.10 -66.56 . . 0 "[ . 1]"
115 . 1 92 TRP C 1 93 LEU N 1 93 LEU CA 1 93 LEU C -90.00 -34.80 -52.42 -54.20 -49.97 . . 0 "[ . 1]"
116 . 1 92 TRP N 1 92 TRP CA 1 92 TRP C 1 93 LEU N -70.00 -12.98 -54.34 -52.33 -53.63 . . 0 "[ . 1]"
117 . 1 93 LEU C 1 94 VAL N 1 94 VAL CA 1 94 VAL C -80.00 -49.94 -57.80 -61.86 -54.40 . . 0 "[ . 1]"
118 . 1 93 LEU N 1 93 LEU CA 1 93 LEU C 1 94 VAL N -70.00 -14.26 -37.99 -38.67 -40.86 . . 0 "[ . 1]"
119 . 1 94 VAL C 1 95 ALA N 1 95 ALA CA 1 95 ALA C -90.00 -39.02 -67.18 -77.40 -61.08 . . 0 "[ . 1]"
120 . 1 94 VAL N 1 94 VAL CA 1 94 VAL C 1 95 ALA N -70.00 -19.96 -59.54 -65.30 -51.56 . . 0 "[ . 1]"
121 . 1 95 ALA C 1 96 LEU N 1 96 LEU CA 1 96 LEU C -90.00 -39.86 -53.10 -51.49 -52.56 . . 0 "[ . 1]"
122 . 1 96 LEU N 1 96 LEU CA 1 96 LEU C 1 97 GLY N -70.00 -8.84 -57.27 -60.73 -62.78 . . 0 "[ . 1]"
123 . 1 95 ALA N 1 95 ALA CA 1 95 ALA C 1 96 LEU N -70.00 -10.66 -48.73 -55.77 -43.55 . . 0 "[ . 1]"
124 . 1 98 SER N 1 98 SER CA 1 98 SER C 1 99 SER N -70.00 -1.72 -39.34 -57.06 -31.41 . . 0 "[ . 1]"
125 . 1 98 SER C 1 99 SER N 1 99 SER CA 1 99 SER C -90.00 -40.14 -81.54 -75.81 -79.64 1.40 8 0 "[ . 1]"
126 . 1 99 SER C 1 100 LYS N 1 100 LYS CA 1 100 LYS C -100.00 -29.40 -93.31 -91.81 -99.31 1.46 8 0 "[ . 1]"
127 . 1 99 SER N 1 99 SER CA 1 99 SER C 1 100 LYS N -60.00 9.98 -34.86 -41.76 -28.09 . . 0 "[ . 1]"
128 . 1 100 LYS N 1 100 LYS CA 1 100 LYS C 1 101 ALA N -70.00 0.54 -0.66 -7.93 1.66 1.12 7 0 "[ . 1]"
stop_
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