NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
611146 |
2nam   |
25942 | cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_2nam
save_dihedral_constraint_statistics_1
_TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics
_TA_constraint_stats_list.Constraint_count 155
_TA_constraint_stats_list.Viol_count 141
_TA_constraint_stats_list.Viol_total 6505.73
_TA_constraint_stats_list.Viol_max 60.75
_TA_constraint_stats_list.Viol_rms 5.11
_TA_constraint_stats_list.Viol_average_all_restraints 1.68
_TA_constraint_stats_list.Viol_average_violations_only 9.23
_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 PHI 1 11 LYS C 1 12 ALA N 1 12 ALA CA 1 12 ALA C -85.50 -45.50 -80.97 -92.12 -56.57 6.62 2 2 "[ + -]"
2 PSI 1 12 ALA N 1 12 ALA CA 1 12 ALA C 1 13 VAL N -56.60 -16.60 -53.67 -62.08 -43.07 5.48 5 2 "[ - +]"
3 PHI 1 12 ALA C 1 13 VAL N 1 13 VAL CA 1 13 VAL C -86.70 -46.70 -78.71 -75.91 -94.79 8.09 1 1 "[+ .]"
4 PSI 1 13 VAL N 1 13 VAL CA 1 13 VAL C 1 14 CYS N -65.20 -13.20 -15.88 -27.54 0.15 13.35 3 1 "[ + .]"
5 PHI 1 13 VAL C 1 14 CYS N 1 14 CYS CA 1 14 CYS C -93.80 -41.20 -76.90 -66.43 -67.91 2.47 3 0 "[ .]"
6 PSI 1 14 CYS N 1 14 CYS CA 1 14 CYS C 1 15 VAL N -63.80 -1.00 -15.92 -19.19 -13.18 . . 0 "[ .]"
7 PHI 1 14 CYS C 1 15 VAL N 1 15 VAL CA 1 15 VAL C -85.70 -45.70 -75.82 -71.90 -71.92 . . 0 "[ .]"
8 PSI 1 15 VAL N 1 15 VAL CA 1 15 VAL C 1 16 LEU N -62.80 -18.60 -65.67 -74.67 -57.92 11.87 3 2 "[ + -]"
9 PHI 1 15 VAL C 1 16 LEU N 1 16 LEU CA 1 16 LEU C -95.10 -41.90 -65.89 -74.54 -60.29 . . 0 "[ .]"
10 PSI 1 16 LEU N 1 16 LEU CA 1 16 LEU C 1 17 LYS N -59.00 -7.40 0.21 -0.98 -16.49 14.87 2 4 "[ +*-*]"
11 PHI 1 18 GLY C 1 19 ASP N 1 19 ASP CA 1 19 ASP C -113.70 -59.10 -77.69 -91.71 -55.95 3.15 5 0 "[ .]"
12 PSI 1 19 ASP N 1 19 ASP CA 1 19 ASP C 1 20 GLY N -22.40 21.60 -5.46 34.40 20.98 27.36 3 2 "[ -+ .]"
13 PHI 1 21 PRO C 1 22 VAL N 1 22 VAL CA 1 22 VAL C -82.70 -42.70 -57.18 -58.86 -64.02 . . 0 "[ .]"
14 PSI 1 22 VAL N 1 22 VAL CA 1 22 VAL C 1 23 GLN N -59.70 -19.70 -14.90 -17.99 -13.18 6.52 1 3 "[+ * -]"
15 PHI 1 22 VAL C 1 23 GLN N 1 23 GLN CA 1 23 GLN C -87.70 -47.70 -58.14 -57.80 -59.78 . . 0 "[ .]"
16 PSI 1 23 GLN N 1 23 GLN CA 1 23 GLN C 1 24 GLY N -58.40 -18.40 -21.48 -21.71 -23.11 0.39 5 0 "[ .]"
17 PHI 1 23 GLN C 1 24 GLY N 1 24 GLY CA 1 24 GLY C -87.30 -47.30 -59.15 -69.61 -51.02 . . 0 "[ .]"
18 PSI 1 24 GLY N 1 24 GLY CA 1 24 GLY C 1 25 ILE N -62.40 -22.40 -23.36 -27.23 -15.30 7.10 1 1 "[+ .]"
19 PHI 1 24 GLY C 1 25 ILE N 1 25 ILE CA 1 25 ILE C -82.00 -42.00 -70.55 -81.24 -51.00 . . 0 "[ .]"
20 PSI 1 25 ILE N 1 25 ILE CA 1 25 ILE C 1 26 ILE N -62.40 -22.40 -53.70 -63.91 -49.24 1.51 3 0 "[ .]"
21 PHI 1 25 ILE C 1 26 ILE N 1 26 ILE CA 1 26 ILE C -83.80 -43.80 -61.44 -56.48 -58.96 . . 0 "[ .]"
22 PSI 1 26 ILE N 1 26 ILE CA 1 26 ILE C 1 27 ASN N -63.60 -23.60 -31.94 -36.23 -29.30 . . 0 "[ .]"
23 PHI 1 26 ILE C 1 27 ASN N 1 27 ASN CA 1 27 ASN C -92.90 -36.50 -83.99 -84.32 -87.62 . . 0 "[ .]"
24 PSI 1 27 ASN N 1 27 ASN CA 1 27 ASN C 1 28 PHE N -59.10 -19.10 -16.93 -18.72 -20.57 18.67 4 1 "[ +.]"
25 PHI 1 27 ASN C 1 28 PHE N 1 28 PHE CA 1 28 PHE C -85.40 -45.40 -75.13 -87.71 -66.63 2.31 4 0 "[ .]"
26 PSI 1 28 PHE N 1 28 PHE CA 1 28 PHE C 1 29 GLU N -63.30 -23.30 -55.89 -59.83 -50.12 . . 0 "[ .]"
27 PHI 1 28 PHE C 1 29 GLU N 1 29 GLU CA 1 29 GLU C -82.90 -42.90 -61.38 -60.36 -64.95 . . 0 "[ .]"
28 PSI 1 29 GLU N 1 29 GLU CA 1 29 GLU C 1 30 GLN N -57.70 -17.70 -33.54 -38.26 -28.86 . . 0 "[ .]"
29 PHI 1 29 GLU C 1 30 GLN N 1 30 GLN CA 1 30 GLN C -84.40 -44.40 -55.46 -54.19 -57.49 . . 0 "[ .]"
30 PSI 1 30 GLN N 1 30 GLN CA 1 30 GLN C 1 31 LYS N -62.70 -22.70 -31.00 -35.10 -26.31 . . 0 "[ .]"
31 PHI 1 30 GLN C 1 31 LYS N 1 31 LYS CA 1 31 LYS C -90.10 -50.10 -84.66 -78.18 -83.06 0.24 4 0 "[ .]"
32 PSI 1 31 LYS N 1 31 LYS CA 1 31 LYS C 1 32 GLU N -56.80 -1.20 -15.78 -18.45 -18.51 . . 0 "[ .]"
33 PHI 1 31 LYS C 1 32 GLU N 1 32 GLU CA 1 32 GLU C -116.30 -42.50 -110.72 -124.72 -104.15 8.42 5 1 "[ +]"
34 PSI 1 32 GLU N 1 32 GLU CA 1 32 GLU C 1 33 SER N -60.30 12.50 -16.00 -26.49 -6.58 . . 0 "[ .]"
35 PHI 1 32 GLU C 1 33 SER N 1 33 SER CA 1 33 SER C -106.90 -34.70 -42.53 -41.52 -43.94 3.56 3 0 "[ .]"
36 PSI 1 33 SER N 1 33 SER CA 1 33 SER C 1 34 ASN N -72.80 11.40 -52.69 -51.13 -53.33 . . 0 "[ .]"
37 PHI 1 33 SER C 1 34 ASN N 1 34 ASN CA 1 34 ASN C -115.30 -66.90 -100.29 -109.92 -86.03 . . 0 "[ .]"
38 PSI 1 34 ASN N 1 34 ASN CA 1 34 ASN C 1 35 GLY N -23.80 16.20 10.81 4.84 -5.17 25.96 5 1 "[ +]"
39 PHI 1 36 PRO C 1 37 VAL N 1 37 VAL CA 1 37 VAL C -81.50 -41.50 -54.05 -51.30 -55.40 . . 0 "[ .]"
40 PSI 1 37 VAL N 1 37 VAL CA 1 37 VAL C 1 38 LYS N -52.90 -10.10 -26.50 -34.30 -15.53 . . 0 "[ .]"
41 PHI 1 37 VAL C 1 38 LYS N 1 38 LYS CA 1 38 LYS C -83.20 -43.20 -71.52 -71.12 -84.98 1.78 1 0 "[ .]"
42 PSI 1 38 LYS N 1 38 LYS CA 1 38 LYS C 1 39 VAL N -61.00 -21.00 -34.57 -28.45 -35.01 . . 0 "[ .]"
43 PHI 1 38 LYS C 1 39 VAL N 1 39 VAL CA 1 39 VAL C -86.50 -46.50 -87.39 -98.89 -74.16 12.39 5 2 "[ - +]"
44 PSI 1 39 VAL N 1 39 VAL CA 1 39 VAL C 1 40 TRP N -61.00 -21.00 -48.24 -53.91 -41.58 . . 0 "[ .]"
45 PHI 1 39 VAL C 1 40 TRP N 1 40 TRP CA 1 40 TRP C -88.30 -48.30 -66.53 -67.62 -83.16 . . 0 "[ .]"
46 PSI 1 40 TRP N 1 40 TRP CA 1 40 TRP C 1 41 GLY N -54.70 -14.70 -27.98 -31.09 -23.15 . . 0 "[ .]"
47 PHI 1 40 TRP C 1 41 GLY N 1 41 GLY CA 1 41 GLY C -86.80 -46.80 -59.70 -55.45 -59.16 . . 0 "[ .]"
48 PSI 1 41 GLY N 1 41 GLY CA 1 41 GLY C 1 42 SER N -64.20 -24.20 -28.99 -42.06 -22.59 1.61 4 0 "[ .]"
49 PHI 1 41 GLY C 1 42 SER N 1 42 SER CA 1 42 SER C -81.90 -41.90 -75.89 -78.47 -72.56 . . 0 "[ .]"
50 PSI 1 42 SER N 1 42 SER CA 1 42 SER C 1 43 ILE N -62.10 -16.70 -40.80 -14.80 -43.27 1.90 2 0 "[ .]"
51 PHI 1 42 SER C 1 43 ILE N 1 43 ILE CA 1 43 ILE C -91.00 -51.00 -73.99 -95.53 -60.46 4.53 2 0 "[ .]"
52 PSI 1 43 ILE N 1 43 ILE CA 1 43 ILE C 1 44 LYS N -62.70 -22.70 -38.70 -43.76 -28.51 . . 0 "[ .]"
53 PHI 1 45 GLY C 1 46 LEU N 1 46 LEU CA 1 46 LEU C -111.00 -25.60 -57.42 -57.02 -62.04 . . 0 "[ .]"
54 PSI 1 46 LEU N 1 46 LEU CA 1 46 LEU C 1 47 THR N -67.70 -6.10 -29.24 -38.58 -23.76 . . 0 "[ .]"
55 PHI 1 46 LEU C 1 47 THR N 1 47 THR CA 1 47 THR C -89.20 -46.20 -70.36 -66.86 -72.31 . . 0 "[ .]"
56 PSI 1 47 THR N 1 47 THR CA 1 47 THR C 1 48 GLU N -52.10 -7.70 -31.92 -43.56 -23.94 . . 0 "[ .]"
57 PHI 1 47 THR C 1 48 GLU N 1 48 GLU CA 1 48 GLU C -90.10 -50.10 -75.26 -79.90 -70.55 . . 0 "[ .]"
58 PSI 1 48 GLU N 1 48 GLU CA 1 48 GLU C 1 49 GLY N -58.20 -8.80 -36.36 -37.98 -38.96 . . 0 "[ .]"
59 PHI 1 48 GLU C 1 49 GLY N 1 49 GLY CA 1 49 GLY C -83.50 -43.50 -66.31 -63.98 -65.48 . . 0 "[ .]"
60 PSI 1 49 GLY N 1 49 GLY CA 1 49 GLY C 1 50 LEU N -57.70 -7.10 -43.06 -44.19 -41.44 . . 0 "[ .]"
61 PHI 1 49 GLY C 1 50 LEU N 1 50 LEU CA 1 50 LEU C -88.40 -41.40 -67.46 -67.30 -69.26 . . 0 "[ .]"
62 PSI 1 50 LEU N 1 50 LEU CA 1 50 LEU C 1 51 HIS N -59.20 -19.20 -29.10 -44.24 -10.72 8.48 4 2 "[- +.]"
63 PHI 1 50 LEU C 1 51 HIS N 1 51 HIS CA 1 51 HIS C -113.50 -57.50 -99.01 -95.96 -116.08 6.79 4 1 "[ +.]"
64 PSI 1 51 HIS N 1 51 HIS CA 1 51 HIS C 1 52 GLY N -38.30 26.50 -23.95 -18.64 -21.43 . . 0 "[ .]"
65 PHI 1 55 VAL C 1 56 HIS N 1 56 HIS CA 1 56 HIS C -121.10 -81.10 -109.18 -118.73 -126.46 5.36 1 1 "[+ .]"
66 PSI 1 56 HIS N 1 56 HIS CA 1 56 HIS C 1 57 GLU N -27.80 35.80 -44.51 -36.36 -42.55 34.40 3 5 [*-+**]
67 PHI 1 89 VAL C 1 90 GLY N 1 90 GLY CA 1 90 GLY C -93.90 -40.10 -69.26 -98.57 -56.49 4.67 2 0 "[ .]"
68 PSI 1 90 GLY N 1 90 GLY CA 1 90 GLY C 1 91 ASP N -56.40 -7.60 -49.65 -33.93 -42.05 6.99 4 1 "[ +.]"
69 PHI 1 90 GLY C 1 91 ASP N 1 91 ASP CA 1 91 ASP C -121.30 -41.70 -114.54 -106.74 -115.38 7.41 3 1 "[ + .]"
70 PSI 1 91 ASP N 1 91 ASP CA 1 91 ASP C 1 92 LEU N -74.40 30.00 -17.95 -62.38 3.60 . . 0 "[ .]"
71 PHI 1 91 ASP C 1 92 LEU N 1 92 LEU CA 1 92 LEU C -89.40 -41.80 -87.61 -58.45 -88.00 12.06 1 2 "[+ - .]"
72 PSI 1 92 LEU N 1 92 LEU CA 1 92 LEU C 1 93 GLY N -56.50 -16.50 -60.66 -51.80 -65.36 19.01 3 3 "[* +-.]"
73 PHI 1 92 LEU C 1 93 GLY N 1 93 GLY CA 1 93 GLY C -84.20 -44.20 -66.62 -90.51 -53.48 6.31 2 1 "[ + .]"
74 PSI 1 93 GLY N 1 93 GLY CA 1 93 GLY C 1 94 ASN N -58.30 -18.30 -35.32 -16.50 -31.87 1.80 2 0 "[ .]"
75 PHI 1 94 ASN C 1 95 VAL N 1 95 VAL CA 1 95 VAL C -82.40 -42.40 -71.65 -85.44 -64.63 3.04 3 0 "[ .]"
76 PSI 1 95 VAL N 1 95 VAL CA 1 95 VAL C 1 96 THR N -62.80 -22.80 -34.96 -15.50 -34.40 7.30 2 1 "[ + .]"
77 PHI 1 95 VAL C 1 96 THR N 1 96 THR CA 1 96 THR C -85.80 -45.80 -85.77 -90.91 -91.90 6.10 1 2 "[+- .]"
78 PSI 1 96 THR N 1 96 THR CA 1 96 THR C 1 97 ALA N -63.70 -12.70 -30.03 -51.54 -5.10 7.60 4 1 "[ +.]"
79 PHI 1 96 THR C 1 97 ALA N 1 97 ALA CA 1 97 ALA C -91.10 -40.10 -63.55 -74.03 -55.37 . . 0 "[ .]"
80 PSI 1 97 ALA N 1 97 ALA CA 1 97 ALA C 1 98 ASP N -60.90 -9.90 -55.04 -33.04 -46.76 60.75 3 1 "[ + .]"
81 PHI 1 97 ALA C 1 98 ASP N 1 98 ASP CA 1 98 ASP C -117.00 -46.60 -82.21 -86.84 -88.43 . . 0 "[ .]"
82 PSI 1 98 ASP N 1 98 ASP CA 1 98 ASP C 1 99 LYS N -56.00 10.20 -14.00 -1.68 -22.46 . . 0 "[ .]"
83 PHI 1 98 ASP C 1 99 LYS N 1 99 LYS CA 1 99 LYS C -93.60 -39.60 -97.37 -119.82 -73.37 26.22 2 2 "[ +- .]"
84 PSI 1 99 LYS N 1 99 LYS CA 1 99 LYS C 1 100 ASP N -50.30 -10.30 -13.89 -24.15 -5.19 5.11 3 1 "[ + .]"
85 PHI 1 100 ASP C 1 101 GLY N 1 101 GLY CA 1 101 GLY C 63.80 116.00 73.63 64.65 85.50 . . 0 "[ .]"
86 PSI 1 101 GLY N 1 101 GLY CA 1 101 GLY C 1 102 VAL N -26.90 26.30 16.24 23.73 21.27 . . 0 "[ .]"
87 PHI 1 102 VAL C 1 103 ALA N 1 103 ALA CA 1 103 ALA C -86.60 -43.20 -79.08 -99.03 -56.40 12.43 2 2 "[ + -]"
88 PSI 1 103 ALA N 1 103 ALA CA 1 103 ALA C 1 104 ASP N -56.40 -16.40 -39.80 -40.22 -47.91 . . 0 "[ .]"
89 PHI 1 103 ALA C 1 104 ASP N 1 104 ASP CA 1 104 ASP C -104.90 -42.10 -87.29 -98.76 -64.86 . . 0 "[ .]"
90 PSI 1 104 ASP N 1 104 ASP CA 1 104 ASP C 1 105 VAL N -63.90 10.30 -50.10 -55.86 -44.32 . . 0 "[ .]"
91 PHI 1 104 ASP C 1 105 VAL N 1 105 VAL CA 1 105 VAL C -122.10 -46.70 -63.18 -60.90 -63.36 . . 0 "[ .]"
92 PSI 1 105 VAL N 1 105 VAL CA 1 105 VAL C 1 106 SER N -65.70 21.90 -32.34 -37.09 -27.93 . . 0 "[ .]"
93 PHI 1 106 SER C 1 107 ILE N 1 107 ILE CA 1 107 ILE C -85.20 -38.20 -95.71 -106.54 -88.01 21.34 3 3 "[ *+ -]"
94 PSI 1 107 ILE N 1 107 ILE CA 1 107 ILE C 1 108 GLU N -76.60 -1.40 -38.54 -44.48 -32.95 . . 0 "[ .]"
95 PHI 1 107 ILE C 1 108 GLU N 1 108 GLU CA 1 108 GLU C -80.80 -40.80 -67.89 -63.51 -66.59 . . 0 "[ .]"
96 PSI 1 108 GLU N 1 108 GLU CA 1 108 GLU C 1 109 ASP N -63.10 -23.10 -54.95 -56.67 -56.88 . . 0 "[ .]"
97 PHI 1 108 GLU C 1 109 ASP N 1 109 ASP CA 1 109 ASP C -86.10 -46.10 -61.91 -62.13 -66.69 . . 0 "[ .]"
98 PSI 1 109 ASP N 1 109 ASP CA 1 109 ASP C 1 110 SER N -58.30 -18.30 -36.39 -42.56 -26.70 . . 0 "[ .]"
99 PHI 1 109 ASP C 1 110 SER N 1 110 SER CA 1 110 SER C -86.50 -46.50 -68.97 -73.78 -83.81 . . 0 "[ .]"
100 PSI 1 110 SER N 1 110 SER CA 1 110 SER C 1 111 VAL N -62.30 -22.30 -42.43 -55.76 -16.33 5.97 1 1 "[+ .]"
101 PHI 1 110 SER C 1 111 VAL N 1 111 VAL CA 1 111 VAL C -85.60 -45.60 -66.35 -69.64 -55.73 . . 0 "[ .]"
102 PSI 1 111 VAL N 1 111 VAL CA 1 111 VAL C 1 112 ILE N -64.30 -24.30 -36.91 -43.43 -30.68 . . 0 "[ .]"
103 PHI 1 111 VAL C 1 112 ILE N 1 112 ILE CA 1 112 ILE C -82.50 -42.50 -69.25 -75.39 -60.07 . . 0 "[ .]"
104 PSI 1 112 ILE N 1 112 ILE CA 1 112 ILE C 1 113 SER N -58.00 -18.00 -38.19 -40.21 -40.74 . . 0 "[ .]"
105 PHI 1 112 ILE C 1 113 SER N 1 113 SER CA 1 113 SER C -85.90 -45.90 -74.97 -75.74 -85.52 . . 0 "[ .]"
106 PSI 1 113 SER N 1 113 SER CA 1 113 SER C 1 114 LEU N -58.00 -18.00 -46.56 -53.79 -33.43 . . 0 "[ .]"
107 PHI 1 113 SER C 1 114 LEU N 1 114 LEU CA 1 114 LEU C -85.60 -45.60 -62.59 -66.74 -49.67 . . 0 "[ .]"
108 PSI 1 114 LEU N 1 114 LEU CA 1 114 LEU C 1 115 SER N -68.30 -4.90 -28.09 -36.03 -17.27 . . 0 "[ .]"
109 PHI 1 114 LEU C 1 115 SER N 1 115 SER CA 1 115 SER C -97.50 -37.30 -66.50 -86.78 -51.99 . . 0 "[ .]"
110 PSI 1 115 SER N 1 115 SER CA 1 115 SER C 1 116 GLY N -67.00 -4.40 -24.18 -39.78 -9.12 . . 0 "[ .]"
111 PHI 1 116 GLY C 1 117 ASP N 1 117 ASP CA 1 117 ASP C -114.80 -37.60 -77.03 -61.87 -95.08 . . 0 "[ .]"
112 PSI 1 117 ASP N 1 117 ASP CA 1 117 ASP C 1 118 HIS N -52.20 10.20 -45.47 -52.32 -38.87 0.12 2 0 "[ .]"
113 PHI 1 117 ASP C 1 118 HIS N 1 118 HIS CA 1 118 HIS C -121.80 -41.60 -69.96 -93.42 -57.26 . . 0 "[ .]"
114 PSI 1 118 HIS N 1 118 HIS CA 1 118 HIS C 1 119 CYS N -64.20 37.80 -34.02 -28.18 -37.85 . . 0 "[ .]"
115 PHI 1 118 HIS C 1 119 CYS N 1 119 CYS CA 1 119 CYS C -92.00 -47.60 -76.21 -71.52 -75.63 1.46 5 0 "[ .]"
116 PSI 1 119 CYS N 1 119 CYS CA 1 119 CYS C 1 120 ILE N -61.40 -5.20 -26.68 -38.81 -2.53 2.67 1 0 "[ .]"
117 PHI 1 119 CYS C 1 120 ILE N 1 120 ILE CA 1 120 ILE C -88.10 -48.10 -88.72 -78.15 -101.37 23.47 1 2 "[+ -]"
118 PSI 1 120 ILE N 1 120 ILE CA 1 120 ILE C 1 121 ILE N -61.30 -13.30 -54.50 -48.20 -56.46 3.91 5 0 "[ .]"
119 PHI 1 120 ILE C 1 121 ILE N 1 121 ILE CA 1 121 ILE C -83.40 -43.40 -69.14 -70.17 -83.95 0.55 1 0 "[ .]"
120 PSI 1 121 ILE N 1 121 ILE CA 1 121 ILE C 1 122 GLY N -58.90 -18.90 -40.79 -47.70 -35.30 . . 0 "[ .]"
121 PHI 1 121 ILE C 1 122 GLY N 1 122 GLY CA 1 122 GLY C -82.80 -42.80 -64.09 -61.50 -62.71 . . 0 "[ .]"
122 PSI 1 122 GLY N 1 122 GLY CA 1 122 GLY C 1 123 ARG N -67.60 -0.40 -33.36 -45.49 -23.81 . . 0 "[ .]"
123 PHI 1 122 GLY C 1 123 ARG N 1 123 ARG CA 1 123 ARG C -81.60 -41.60 -63.74 -61.41 -62.82 . . 0 "[ .]"
124 PSI 1 123 ARG N 1 123 ARG CA 1 123 ARG C 1 124 THR N -60.60 -20.60 -15.40 -31.53 -4.36 16.24 1 3 "[+- *]"
125 PHI 1 123 ARG C 1 124 THR N 1 124 THR CA 1 124 THR C -85.20 -45.20 -89.98 -108.72 -62.30 23.52 5 3 "[-* +]"
126 PSI 1 124 THR N 1 124 THR CA 1 124 THR C 1 125 LEU N -66.20 -22.80 -41.71 -41.48 -53.16 . . 0 "[ .]"
127 PHI 1 124 THR C 1 125 LEU N 1 125 LEU CA 1 125 LEU C -88.30 -48.30 -107.35 -120.59 -92.59 32.29 5 4 "[ *-*+]"
128 PSI 1 125 LEU N 1 125 LEU CA 1 125 LEU C 1 126 VAL N -55.40 -12.60 -41.43 -52.12 -30.62 . . 0 "[ .]"
129 PHI 1 125 LEU C 1 126 VAL N 1 126 VAL CA 1 126 VAL C -87.50 -47.50 -72.74 -62.72 -65.92 . . 0 "[ .]"
130 PSI 1 126 VAL N 1 126 VAL CA 1 126 VAL C 1 127 VAL N -60.50 -15.10 -35.32 -37.10 -43.36 . . 0 "[ .]"
131 PHI 1 126 VAL C 1 127 VAL N 1 127 VAL CA 1 127 VAL C -92.00 -45.40 -88.71 -78.24 -90.61 14.03 4 2 "[ -+.]"
132 PSI 1 127 VAL N 1 127 VAL CA 1 127 VAL C 1 128 HIS N -72.30 7.50 -2.49 -31.87 18.25 10.75 3 3 "[- +*.]"
133 PHI 1 127 VAL C 1 128 HIS N 1 128 HIS CA 1 128 HIS C -137.50 -57.10 -59.44 -68.92 -54.33 2.77 1 0 "[ .]"
134 PSI 1 128 HIS N 1 128 HIS CA 1 128 HIS C 1 129 GLU N -48.00 39.80 -50.58 -62.15 -35.08 14.15 5 2 "[ - +]"
135 PHI 1 140 GLU C 1 141 GLU N 1 141 GLU CA 1 141 GLU C -111.90 -34.50 -87.05 -133.68 -53.30 21.78 5 1 "[ +]"
136 PSI 1 141 GLU N 1 141 GLU CA 1 141 GLU C 1 142 SER N -73.50 20.30 -35.73 -48.98 -24.68 . . 0 "[ .]"
137 PHI 1 149 GLY C 1 150 SER N 1 150 SER CA 1 150 SER C -107.80 -45.80 -75.77 -80.79 -71.53 . . 0 "[ .]"
138 PSI 1 150 SER N 1 150 SER CA 1 150 SER C 1 151 ARG N 62.10 -163.70 44.85 39.89 50.51 22.21 4 5 [-**+*]
139 PHI 1 150 SER C 1 151 ARG N 1 151 ARG CA 1 151 ARG C -88.80 -38.20 -65.94 -67.97 -71.26 . . 0 "[ .]"
140 PSI 1 151 ARG N 1 151 ARG CA 1 151 ARG C 1 152 LEU N -68.70 5.10 -8.43 -12.96 -1.02 . . 0 "[ .]"
141 PHI 1 151 ARG C 1 152 LEU N 1 152 LEU CA 1 152 LEU C -84.90 -40.90 -91.83 -100.27 -86.43 15.37 4 3 "[ -+*]"
142 PSI 1 152 LEU N 1 152 LEU CA 1 152 LEU C 1 153 ALA N -63.60 -27.60 -53.82 -61.11 -44.39 . . 0 "[ .]"
143 PHI 1 152 LEU C 1 153 ALA N 1 153 ALA CA 1 153 ALA C -84.50 -44.50 -89.12 -82.08 -86.67 13.37 5 2 "[ -+]"
144 PSI 1 153 ALA N 1 153 ALA CA 1 153 ALA C 1 154 CYS N -55.40 -14.60 -39.49 -36.95 -38.77 . . 0 "[ .]"
145 PHI 1 153 ALA C 1 154 CYS N 1 154 CYS CA 1 154 CYS C -96.50 -42.50 -90.77 -91.50 -97.43 2.43 3 0 "[ .]"
146 PSI 1 154 CYS N 1 154 CYS CA 1 154 CYS C 1 155 GLY N -72.10 7.10 -20.71 -36.72 -4.82 . . 0 "[ .]"
147 PHI 1 155 GLY C 1 156 VAL N 1 156 VAL CA 1 156 VAL C -91.30 -51.30 -47.86 -54.57 -41.70 9.60 1 2 "[+ -.]"
148 PSI 1 156 VAL N 1 156 VAL CA 1 156 VAL C 1 157 ILE N -55.80 -13.20 -32.41 -26.98 -35.95 . . 0 "[ .]"
149 PHI 1 156 VAL C 1 157 ILE N 1 157 ILE CA 1 157 ILE C -116.60 -62.00 -113.72 -98.75 -113.58 5.40 5 1 "[ +]"
150 PSI 1 157 ILE N 1 157 ILE CA 1 157 ILE C 1 158 GLY N -48.10 25.70 -4.05 -10.23 3.16 . . 0 "[ .]"
151 PHI 1 158 GLY C 1 159 ILE N 1 159 ILE CA 1 159 ILE C -92.30 -50.90 -61.22 -70.99 -50.82 0.08 4 0 "[ .]"
152 PSI 1 159 ILE N 1 159 ILE CA 1 159 ILE C 1 160 ALA N -60.10 -1.30 -10.16 -17.38 0.44 1.74 5 0 "[ .]"
153 PHI 1 159 ILE C 1 160 ALA N 1 160 ALA CA 1 160 ALA C -88.30 -48.30 -76.87 -85.89 -68.92 . . 0 "[ .]"
154 PSI 1 160 ALA N 1 160 ALA CA 1 160 ALA C 1 161 GLN N -58.50 4.10 -11.34 -1.65 -8.51 . . 0 "[ .]"
155 PHI 1 160 ALA C 1 161 GLN N 1 161 GLN CA 1 161 GLN C -130.20 -51.00 -139.98 -149.65 -127.16 19.45 4 3 "[ *-+.]"
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