NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
593970 |
2n6a   |
25757 | cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_2n6a
save_dihedral_constraint_statistics_1
_TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics
_TA_constraint_stats_list.Constraint_count 307
_TA_constraint_stats_list.Viol_count 515
_TA_constraint_stats_list.Viol_total 7120.57
_TA_constraint_stats_list.Viol_max 4.45
_TA_constraint_stats_list.Viol_rms 0.34
_TA_constraint_stats_list.Viol_average_all_restraints 0.07
_TA_constraint_stats_list.Viol_average_violations_only 0.77
_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 PSI 1 10 GLN N 1 10 GLN CA 1 10 GLN C 1 11 ILE N -70.00 -20.00 -39.88 -61.09 -24.30 . . 0 "[ . 1 . ]"
2 PHI 1 10 GLN C 1 11 ILE N 1 11 ILE CA 1 11 ILE C -90.00 -40.00 -77.77 -85.71 -89.88 0.47 1 0 "[ . 1 . ]"
3 PSI 1 11 ILE N 1 11 ILE CA 1 11 ILE C 1 12 ALA N -70.00 -20.00 -22.41 -24.92 -21.25 . . 0 "[ . 1 . ]"
4 PHI 1 11 ILE C 1 12 ALA N 1 12 ALA CA 1 12 ALA C -90.00 -40.00 -51.37 -50.46 -50.59 . . 0 "[ . 1 . ]"
5 PSI 1 12 ALA N 1 12 ALA CA 1 12 ALA C 1 13 GLU N -70.00 -10.00 -45.85 -49.70 -39.15 . . 0 "[ . 1 . ]"
6 PHI 1 12 ALA C 1 13 GLU N 1 13 GLU CA 1 13 GLU C -90.00 -40.00 -51.90 -52.03 -52.72 . . 0 "[ . 1 . ]"
7 PSI 1 13 GLU N 1 13 GLU CA 1 13 GLU C 1 14 PHE N -70.00 -20.00 -56.18 -68.56 -43.90 . . 0 "[ . 1 . ]"
8 PHI 1 13 GLU C 1 14 PHE N 1 14 PHE CA 1 14 PHE C -90.00 -40.00 -59.31 -65.94 -67.94 . . 0 "[ . 1 . ]"
9 PSI 1 14 PHE N 1 14 PHE CA 1 14 PHE C 1 15 LYS N -70.00 -10.00 -45.26 -51.45 -40.50 . . 0 "[ . 1 . ]"
10 PHI 1 14 PHE C 1 15 LYS N 1 15 LYS CA 1 15 LYS C -90.00 -40.00 -51.13 -50.58 -50.73 . . 0 "[ . 1 . ]"
11 PSI 1 15 LYS N 1 15 LYS CA 1 15 LYS C 1 16 GLU N -70.00 -20.00 -51.95 -46.67 -49.75 . . 0 "[ . 1 . ]"
12 PHI 1 15 LYS C 1 16 GLU N 1 16 GLU CA 1 16 GLU C -90.00 -40.00 -66.56 -66.56 -69.01 . . 0 "[ . 1 . ]"
13 PSI 1 16 GLU N 1 16 GLU CA 1 16 GLU C 1 17 ALA N -70.00 -10.00 -40.65 -51.09 -32.95 . . 0 "[ . 1 . ]"
14 PHI 1 16 GLU C 1 17 ALA N 1 17 ALA CA 1 17 ALA C -90.00 -40.00 -55.92 -62.52 -49.64 . . 0 "[ . 1 . ]"
15 PSI 1 17 ALA N 1 17 ALA CA 1 17 ALA C 1 18 PHE N -70.00 -10.00 -39.90 -33.60 -35.59 . . 0 "[ . 1 . ]"
16 PHI 1 17 ALA C 1 18 PHE N 1 18 PHE CA 1 18 PHE C -90.00 -40.00 -79.36 -77.62 -81.67 0.93 18 0 "[ . 1 . ]"
17 PSI 1 18 PHE N 1 18 PHE CA 1 18 PHE C 1 19 SER N -70.00 -20.00 -45.58 -66.00 -26.06 . . 0 "[ . 1 . ]"
18 PHI 1 18 PHE C 1 19 SER N 1 19 SER CA 1 19 SER C -80.00 -40.00 -53.92 -63.78 -50.47 . . 0 "[ . 1 . ]"
19 PSI 1 19 SER N 1 19 SER CA 1 19 SER C 1 20 LEU N -50.00 0.00 -43.27 -26.74 -37.45 0.46 18 0 "[ . 1 . ]"
20 PHI 1 19 SER C 1 20 LEU N 1 20 LEU CA 1 20 LEU C -90.00 -40.00 -68.12 -51.95 -67.14 . . 0 "[ . 1 . ]"
21 PSI 1 20 LEU N 1 20 LEU CA 1 20 LEU C 1 21 PHE N -70.00 -10.00 -30.69 -70.75 -13.33 0.75 13 0 "[ . 1 . ]"
22 PHI 1 20 LEU C 1 21 PHE N 1 21 PHE CA 1 21 PHE C -100.00 -50.00 -72.61 -87.62 -57.42 . . 0 "[ . 1 . ]"
23 PSI 1 21 PHE N 1 21 PHE CA 1 21 PHE C 1 22 ASP N -70.00 0.00 -52.86 -40.52 -50.79 0.40 8 0 "[ . 1 . ]"
24 PHI 1 22 ASP C 1 23 LYS N 1 23 LYS CA 1 23 LYS C -90.00 -30.00 -86.11 -90.60 -69.52 0.60 6 0 "[ . 1 . ]"
25 PSI 1 23 LYS N 1 23 LYS CA 1 23 LYS C 1 24 ASP N -70.00 0.00 -24.97 -21.23 -22.04 0.93 6 0 "[ . 1 . ]"
26 PHI 1 23 LYS C 1 24 ASP N 1 24 ASP CA 1 24 ASP C -120.00 -70.00 -88.25 -75.16 -77.11 0.60 6 0 "[ . 1 . ]"
27 PSI 1 24 ASP N 1 24 ASP CA 1 24 ASP C 1 25 GLY N -20.00 30.00 -20.62 -22.85 -20.05 2.85 16 0 "[ . 1 . ]"
28 PHI 1 24 ASP C 1 25 GLY N 1 25 GLY CA 1 25 GLY C 40.00 80.00 57.52 46.84 66.45 . . 0 "[ . 1 . ]"
29 PSI 1 25 GLY N 1 25 GLY CA 1 25 GLY C 1 26 ASP N 10.00 50.00 47.90 50.00 49.63 0.97 16 0 "[ . 1 . ]"
30 PHI 1 25 GLY C 1 26 ASP N 1 26 ASP CA 1 26 ASP C -120.00 -70.00 -91.89 -105.85 -77.71 . . 0 "[ . 1 . ]"
31 PSI 1 26 ASP N 1 26 ASP CA 1 26 ASP C 1 27 GLY N -20.00 30.00 -16.45 -20.81 -4.53 0.81 9 0 "[ . 1 . ]"
32 PHI 1 26 ASP C 1 27 GLY N 1 27 GLY CA 1 27 GLY C 60.00 110.00 103.38 88.40 110.35 0.35 3 0 "[ . 1 . ]"
33 PSI 1 27 GLY N 1 27 GLY CA 1 27 GLY C 1 28 THR N -30.00 30.00 21.68 -1.34 30.33 0.33 15 0 "[ . 1 . ]"
34 PHI 1 27 GLY C 1 28 THR N 1 28 THR CA 1 28 THR C -170.00 -110.00 -162.74 -156.07 -163.21 0.23 18 0 "[ . 1 . ]"
35 PSI 1 28 THR N 1 28 THR CA 1 28 THR C 1 29 ILE N 130.00 180.00 165.29 160.42 175.32 . . 0 "[ . 1 . ]"
36 PHI 1 28 THR C 1 29 ILE N 1 29 ILE CA 1 29 ILE C -140.00 -80.00 -131.27 -131.63 -132.32 0.10 13 0 "[ . 1 . ]"
37 PSI 1 29 ILE N 1 29 ILE CA 1 29 ILE C 1 30 THR N 100.00 150.00 125.94 135.17 133.76 . . 0 "[ . 1 . ]"
38 PHI 1 29 ILE C 1 30 THR N 1 30 THR CA 1 30 THR C -100.00 -70.00 -94.44 -100.43 -84.10 0.43 12 0 "[ . 1 . ]"
39 PSI 1 30 THR N 1 30 THR CA 1 30 THR C 1 31 THR N 150.00 180.00 166.63 159.66 174.80 . . 0 "[ . 1 . ]"
40 PHI 1 30 THR C 1 31 THR N 1 31 THR CA 1 31 THR C -90.00 -40.00 -52.27 -59.77 -47.33 . . 0 "[ . 1 . ]"
41 PSI 1 31 THR N 1 31 THR CA 1 31 THR C 1 32 LYS N -70.00 -10.00 -37.81 -62.43 -27.81 . . 0 "[ . 1 . ]"
42 PHI 1 31 THR C 1 32 LYS N 1 32 LYS CA 1 32 LYS C -90.00 -40.00 -57.95 -58.69 -59.15 . . 0 "[ . 1 . ]"
43 PSI 1 32 LYS N 1 32 LYS CA 1 32 LYS C 1 33 GLU N -70.00 -20.00 -50.52 -49.86 -52.80 . . 0 "[ . 1 . ]"
44 PHI 1 32 LYS C 1 33 GLU N 1 33 GLU CA 1 33 GLU C -90.00 -40.00 -57.13 -64.22 -51.31 . . 0 "[ . 1 . ]"
45 PSI 1 33 GLU N 1 33 GLU CA 1 33 GLU C 1 34 LEU N -70.00 -20.00 -66.81 -68.36 -68.69 0.39 8 0 "[ . 1 . ]"
46 PHI 1 33 GLU C 1 34 LEU N 1 34 LEU CA 1 34 LEU C -90.00 -40.00 -50.64 -58.29 -47.03 . . 0 "[ . 1 . ]"
47 PSI 1 34 LEU N 1 34 LEU CA 1 34 LEU C 1 35 GLY N -70.00 -20.00 -44.30 -52.84 -29.92 . . 0 "[ . 1 . ]"
48 PHI 1 34 LEU C 1 35 GLY N 1 35 GLY CA 1 35 GLY C -80.00 -40.00 -53.91 -53.73 -55.46 . . 0 "[ . 1 . ]"
49 PSI 1 35 GLY N 1 35 GLY CA 1 35 GLY C 1 36 THR N -70.00 -20.00 -61.08 -66.97 -52.60 . . 0 "[ . 1 . ]"
50 PHI 1 35 GLY C 1 36 THR N 1 36 THR CA 1 36 THR C -80.00 -40.00 -59.87 -65.82 -67.68 . . 0 "[ . 1 . ]"
51 PSI 1 36 THR N 1 36 THR CA 1 36 THR C 1 37 VAL N -70.00 -20.00 -35.71 -43.62 -28.27 . . 0 "[ . 1 . ]"
52 PHI 1 36 THR C 1 37 VAL N 1 37 VAL CA 1 37 VAL C -90.00 -40.00 -60.28 -60.66 -62.37 . . 0 "[ . 1 . ]"
53 PSI 1 37 VAL N 1 37 VAL CA 1 37 VAL C 1 38 MET N -70.00 -20.00 -52.75 -66.56 -37.19 . . 0 "[ . 1 . ]"
54 PHI 1 37 VAL C 1 38 MET N 1 38 MET CA 1 38 MET C -90.00 -40.00 -67.46 -73.22 -79.77 . . 0 "[ . 1 . ]"
55 PSI 1 38 MET N 1 38 MET CA 1 38 MET C 1 39 ARG N -70.00 -20.00 -34.91 -47.82 -19.63 0.37 11 0 "[ . 1 . ]"
56 PHI 1 38 MET C 1 39 ARG N 1 39 ARG CA 1 39 ARG C -90.00 -40.00 -71.92 -64.53 -67.82 0.16 11 0 "[ . 1 . ]"
57 PSI 1 39 ARG N 1 39 ARG CA 1 39 ARG C 1 40 SER N -60.00 -10.00 -26.82 -24.65 -27.51 . . 0 "[ . 1 . ]"
58 PHI 1 39 ARG C 1 40 SER N 1 40 SER CA 1 40 SER C -90.00 -40.00 -70.14 -71.10 -76.18 . . 0 "[ . 1 . ]"
59 PSI 1 40 SER N 1 40 SER CA 1 40 SER C 1 41 LEU N -40.00 0.00 -10.88 -22.29 1.01 1.01 14 0 "[ . 1 . ]"
60 PHI 1 40 SER C 1 41 LEU N 1 41 LEU CA 1 41 LEU C -120.00 -70.00 -94.17 -95.87 -97.37 . . 0 "[ . 1 . ]"
61 PSI 1 41 LEU N 1 41 LEU CA 1 41 LEU C 1 42 GLY N -20.00 20.00 17.71 20.04 20.00 0.49 5 0 "[ . 1 . ]"
62 PHI 1 41 LEU C 1 42 GLY N 1 42 GLY CA 1 42 GLY C 60.00 110.00 83.61 82.77 81.74 . . 0 "[ . 1 . ]"
63 PSI 1 42 GLY N 1 42 GLY CA 1 42 GLY C 1 43 GLN N -30.00 30.00 10.01 -8.21 20.88 . . 0 "[ . 1 . ]"
64 PHI 1 42 GLY C 1 43 GLN N 1 43 GLN CA 1 43 GLN C -160.00 -50.00 -95.91 -77.06 -89.14 . . 0 "[ . 1 . ]"
65 PSI 1 43 GLN N 1 43 GLN CA 1 43 GLN C 1 44 ASN N 100.00 -170.00 158.68 97.99 -177.26 2.01 12 0 "[ . 1 . ]"
66 PHI 1 43 GLN C 1 44 ASN N 1 44 ASN CA 1 44 ASN C -160.00 -40.00 -117.86 -118.62 -119.07 . . 0 "[ . 1 . ]"
67 PSI 1 44 ASN N 1 44 ASN CA 1 44 ASN C 1 45 PRO N 50.00 170.00 73.41 72.16 71.53 . . 0 "[ . 1 . ]"
68 PSI 1 45 PRO N 1 45 PRO CA 1 45 PRO C 1 46 THR N 130.00 180.00 140.70 129.51 163.62 0.49 2 0 "[ . 1 . ]"
69 PHI 1 45 PRO C 1 46 THR N 1 46 THR CA 1 46 THR C -110.00 -60.00 -110.48 -111.81 -109.01 1.81 16 0 "[ . 1 . ]"
70 PSI 1 46 THR N 1 46 THR CA 1 46 THR C 1 47 GLU N 150.00 180.00 174.42 178.42 176.15 0.70 18 0 "[ . 1 . ]"
71 PHI 1 46 THR C 1 47 GLU N 1 47 GLU CA 1 47 GLU C -80.00 -40.00 -53.41 -69.80 -48.58 . . 0 "[ . 1 . ]"
72 PSI 1 47 GLU N 1 47 GLU CA 1 47 GLU C 1 48 ALA N -70.00 -10.00 -40.97 -32.92 -35.94 . . 0 "[ . 1 . ]"
73 PHI 1 47 GLU C 1 48 ALA N 1 48 ALA CA 1 48 ALA C -80.00 -40.00 -60.02 -67.43 -50.43 . . 0 "[ . 1 . ]"
74 PSI 1 48 ALA N 1 48 ALA CA 1 48 ALA C 1 49 GLU N -70.00 -20.00 -43.99 -45.12 -46.18 . . 0 "[ . 1 . ]"
75 PHI 1 48 ALA C 1 49 GLU N 1 49 GLU CA 1 49 GLU C -90.00 -40.00 -58.26 -61.72 -51.71 . . 0 "[ . 1 . ]"
76 PSI 1 49 GLU N 1 49 GLU CA 1 49 GLU C 1 50 LEU N -70.00 -20.00 -54.25 -66.02 -39.47 . . 0 "[ . 1 . ]"
77 PHI 1 49 GLU C 1 50 LEU N 1 50 LEU CA 1 50 LEU C -80.00 -40.00 -57.58 -60.02 -61.58 . . 0 "[ . 1 . ]"
78 PSI 1 50 LEU N 1 50 LEU CA 1 50 LEU C 1 51 GLN N -70.00 -20.00 -57.10 -59.31 -60.47 . . 0 "[ . 1 . ]"
79 PHI 1 50 LEU C 1 51 GLN N 1 51 GLN CA 1 51 GLN C -90.00 -40.00 -53.53 -56.33 -51.65 . . 0 "[ . 1 . ]"
80 PSI 1 51 GLN N 1 51 GLN CA 1 51 GLN C 1 52 ASP N -70.00 -20.00 -41.14 -48.09 -36.36 . . 0 "[ . 1 . ]"
81 PHI 1 51 GLN C 1 52 ASP N 1 52 ASP CA 1 52 ASP C -90.00 -40.00 -59.84 -63.80 -55.64 . . 0 "[ . 1 . ]"
82 PSI 1 52 ASP N 1 52 ASP CA 1 52 ASP C 1 53 MET N -70.00 -20.00 -60.01 -64.82 -54.71 . . 0 "[ . 1 . ]"
83 PHI 1 52 ASP C 1 53 MET N 1 53 MET CA 1 53 MET C -90.00 -40.00 -50.99 -52.44 -48.32 . . 0 "[ . 1 . ]"
84 PSI 1 53 MET N 1 53 MET CA 1 53 MET C 1 54 ILE N -70.00 -20.00 -57.91 -62.26 -53.26 . . 0 "[ . 1 . ]"
85 PHI 1 53 MET C 1 54 ILE N 1 54 ILE CA 1 54 ILE C -90.00 -40.00 -50.76 -51.91 -49.25 . . 0 "[ . 1 . ]"
86 PSI 1 54 ILE N 1 54 ILE CA 1 54 ILE C 1 55 ASN N -70.00 -20.00 -58.09 -58.55 -58.67 . . 0 "[ . 1 . ]"
87 PHI 1 54 ILE C 1 55 ASN N 1 55 ASN CA 1 55 ASN C -90.00 -40.00 -58.37 -57.59 -60.19 . . 0 "[ . 1 . ]"
88 PSI 1 55 ASN N 1 55 ASN CA 1 55 ASN C 1 56 GLU N -70.00 -10.00 -23.19 -27.45 -16.73 . . 0 "[ . 1 . ]"
89 PHI 1 55 ASN C 1 56 GLU N 1 56 GLU CA 1 56 GLU C -90.00 -40.00 -84.37 -89.59 -80.19 . . 0 "[ . 1 . ]"
90 PSI 1 56 GLU N 1 56 GLU CA 1 56 GLU C 1 57 VAL N -60.00 0.00 -24.88 -25.03 -25.30 . . 0 "[ . 1 . ]"
91 PHI 1 56 GLU C 1 57 VAL N 1 57 VAL CA 1 57 VAL C -130.00 -70.00 -114.88 -119.68 -100.47 . . 0 "[ . 1 . ]"
92 PSI 1 57 VAL N 1 57 VAL CA 1 57 VAL C 1 58 ASP N -30.00 30.00 22.89 27.03 26.17 0.34 3 0 "[ . 1 . ]"
93 PHI 1 58 ASP C 1 59 ALA N 1 59 ALA CA 1 59 ALA C -90.00 -40.00 -84.13 -90.94 -66.67 0.94 14 0 "[ . 1 . ]"
94 PSI 1 59 ALA N 1 59 ALA CA 1 59 ALA C 1 60 ASP N -50.00 0.00 -18.22 -15.34 -16.11 . . 0 "[ . 1 . ]"
95 PHI 1 59 ALA C 1 60 ASP N 1 60 ASP CA 1 60 ASP C -120.00 -60.00 -94.19 -90.59 -102.07 . . 0 "[ . 1 . ]"
96 PSI 1 60 ASP N 1 60 ASP CA 1 60 ASP C 1 61 GLY N -40.00 30.00 -38.34 -40.91 -23.89 0.91 2 0 "[ . 1 . ]"
97 PHI 1 60 ASP C 1 61 GLY N 1 61 GLY CA 1 61 GLY C 60.00 110.00 88.43 59.77 96.65 0.23 6 0 "[ . 1 . ]"
98 PSI 1 61 GLY N 1 61 GLY CA 1 61 GLY C 1 62 ASN N -30.00 50.00 45.92 18.82 50.97 0.97 16 0 "[ . 1 . ]"
99 PHI 1 61 GLY C 1 62 ASN N 1 62 ASN CA 1 62 ASN C -120.00 -70.00 -101.02 -113.23 -82.91 . . 0 "[ . 1 . ]"
100 PSI 1 62 ASN N 1 62 ASN CA 1 62 ASN C 1 63 GLY N -20.00 30.00 -8.31 4.00 -19.75 1.20 8 0 "[ . 1 . ]"
101 PHI 1 62 ASN C 1 63 GLY N 1 63 GLY CA 1 63 GLY C 60.00 110.00 83.51 59.70 110.31 0.31 6 0 "[ . 1 . ]"
102 PSI 1 63 GLY N 1 63 GLY CA 1 63 GLY C 1 64 THR N -30.00 30.00 23.20 30.37 30.25 1.08 18 0 "[ . 1 . ]"
103 PHI 1 63 GLY C 1 64 THR N 1 64 THR CA 1 64 THR C -160.00 -110.00 -142.57 -139.70 -140.75 . . 0 "[ . 1 . ]"
104 PSI 1 64 THR N 1 64 THR CA 1 64 THR C 1 65 ILE N 130.00 180.00 160.52 156.04 154.81 . . 0 "[ . 1 . ]"
105 PHI 1 64 THR C 1 65 ILE N 1 65 ILE CA 1 65 ILE C -140.00 -80.00 -103.34 -116.70 -82.05 . . 0 "[ . 1 . ]"
106 PSI 1 65 ILE N 1 65 ILE CA 1 65 ILE C 1 66 ASP N 100.00 150.00 130.20 117.36 143.01 . . 0 "[ . 1 . ]"
107 PHI 1 65 ILE C 1 66 ASP N 1 66 ASP CA 1 66 ASP C -110.00 -70.00 -86.16 -78.43 -80.34 . . 0 "[ . 1 . ]"
108 PSI 1 66 ASP N 1 66 ASP CA 1 66 ASP C 1 67 PHE N 150.00 -170.00 -178.23 173.51 -169.79 0.21 17 0 "[ . 1 . ]"
109 PHI 1 66 ASP C 1 67 PHE N 1 67 PHE CA 1 67 PHE C -80.00 -40.00 -68.13 -68.82 -69.82 . . 0 "[ . 1 . ]"
110 PSI 1 67 PHE N 1 67 PHE CA 1 67 PHE C 1 68 PRO N -70.00 -20.00 -57.96 -57.17 -58.52 . . 0 "[ . 1 . ]"
111 PSI 1 68 PRO N 1 68 PRO CA 1 68 PRO C 1 69 GLU N -60.00 -10.00 -28.05 -35.69 -8.64 1.36 11 0 "[ . 1 . ]"
112 PHI 1 68 PRO C 1 69 GLU N 1 69 GLU CA 1 69 GLU C -90.00 -40.00 -55.85 -84.99 -48.94 . . 0 "[ . 1 . ]"
113 PSI 1 69 GLU N 1 69 GLU CA 1 69 GLU C 1 70 PHE N -70.00 -10.00 -63.80 -70.42 -48.26 0.42 17 0 "[ . 1 . ]"
114 PHI 1 69 GLU C 1 70 PHE N 1 70 PHE CA 1 70 PHE C -90.00 -40.00 -51.99 -51.29 -51.30 . . 0 "[ . 1 . ]"
115 PSI 1 70 PHE N 1 70 PHE CA 1 70 PHE C 1 71 LEU N -70.00 -20.00 -47.20 -57.16 -39.42 . . 0 "[ . 1 . ]"
116 PHI 1 70 PHE C 1 71 LEU N 1 71 LEU CA 1 71 LEU C -90.00 -40.00 -52.70 -62.99 -48.21 . . 0 "[ . 1 . ]"
117 PSI 1 71 LEU N 1 71 LEU CA 1 71 LEU C 1 72 THR N -70.00 -20.00 -44.35 -41.17 -43.50 . . 0 "[ . 1 . ]"
118 PHI 1 71 LEU C 1 72 THR N 1 72 THR CA 1 72 THR C -90.00 -40.00 -66.16 -78.92 -58.52 . . 0 "[ . 1 . ]"
119 PSI 1 72 THR N 1 72 THR CA 1 72 THR C 1 73 MET N -70.00 -20.00 -44.72 -49.75 -34.80 . . 0 "[ . 1 . ]"
120 PHI 1 72 THR C 1 73 MET N 1 73 MET CA 1 73 MET C -90.00 -40.00 -56.77 -56.54 -57.57 . . 0 "[ . 1 . ]"
121 PSI 1 73 MET N 1 73 MET CA 1 73 MET C 1 74 MET N -70.00 -20.00 -48.85 -50.82 -51.92 0.11 3 0 "[ . 1 . ]"
122 PHI 1 73 MET C 1 74 MET N 1 74 MET CA 1 74 MET C -90.00 -40.00 -71.43 -89.93 -59.70 . . 0 "[ . 1 . ]"
123 PSI 1 74 MET N 1 74 MET CA 1 74 MET C 1 75 ALA N -70.00 -20.00 -46.77 -62.55 -19.62 0.38 13 0 "[ . 1 . ]"
124 PHI 1 74 MET C 1 75 ALA N 1 75 ALA CA 1 75 ALA C -90.00 -40.00 -53.45 -51.97 -53.59 . . 0 "[ . 1 . ]"
125 PSI 1 75 ALA N 1 75 ALA CA 1 75 ALA C 1 76 ARG N -70.00 -20.00 -28.34 -35.53 -19.92 0.08 7 0 "[ . 1 . ]"
126 PHI 1 75 ALA C 1 76 ARG N 1 76 ARG CA 1 76 ARG C -90.00 -40.00 -55.47 -54.38 -55.00 . . 0 "[ . 1 . ]"
127 PSI 1 76 ARG N 1 76 ARG CA 1 76 ARG C 1 77 LYS N -70.00 -20.00 -32.59 -68.54 -23.86 . . 0 "[ . 1 . ]"
128 PHI 1 76 ARG C 1 77 LYS N 1 77 LYS CA 1 77 LYS C -90.00 -40.00 -70.51 -90.05 -51.86 0.05 8 0 "[ . 1 . ]"
129 PSI 1 77 LYS N 1 77 LYS CA 1 77 LYS C 1 78 MET N -70.00 0.00 -21.78 -29.49 -36.67 . . 0 "[ . 1 . ]"
130 PHI 1 77 LYS C 1 78 MET N 1 78 MET CA 1 78 MET C -90.00 -40.00 -56.33 -50.53 -51.39 . . 0 "[ . 1 . ]"
131 PSI 1 78 MET N 1 78 MET CA 1 78 MET C 1 79 LYS N -60.00 0.00 -25.50 -31.06 -0.08 . . 0 "[ . 1 . ]"
132 PHI 1 78 MET C 1 79 LYS N 1 79 LYS CA 1 79 LYS C -100.00 -40.00 -52.18 -52.58 -53.18 . . 0 "[ . 1 . ]"
133 PSI 1 79 LYS N 1 79 LYS CA 1 79 LYS C 1 80 ASP N -60.00 10.00 -31.67 -32.36 -37.49 . . 0 "[ . 1 . ]"
134 PHI 1 80 ASP C 1 81 THR N 1 81 THR CA 1 81 THR C -110.00 -40.00 -76.06 -109.86 -51.63 . . 0 "[ . 1 . ]"
135 PSI 1 81 THR N 1 81 THR CA 1 81 THR C 1 82 ASP N -70.00 10.00 -27.96 -9.81 -24.82 0.27 15 0 "[ . 1 . ]"
136 PHI 1 82 ASP C 1 83 SER N 1 83 SER CA 1 83 SER C -100.00 -30.00 -93.37 -99.91 -77.65 . . 0 "[ . 1 . ]"
137 PSI 1 83 SER N 1 83 SER CA 1 83 SER C 1 84 GLU N -70.00 10.00 -7.33 -70.50 10.91 0.91 17 0 "[ . 1 . ]"
138 PHI 1 83 SER C 1 84 GLU N 1 84 GLU CA 1 84 GLU C -80.00 -40.00 -53.97 -65.50 -48.81 . . 0 "[ . 1 . ]"
139 PSI 1 84 GLU N 1 84 GLU CA 1 84 GLU C 1 85 GLU N -60.00 -10.00 -39.77 -42.07 -46.07 . . 0 "[ . 1 . ]"
140 PHI 1 84 GLU C 1 85 GLU N 1 85 GLU CA 1 85 GLU C -90.00 -40.00 -55.27 -59.89 -48.97 . . 0 "[ . 1 . ]"
141 PSI 1 85 GLU N 1 85 GLU CA 1 85 GLU C 1 86 GLU N -60.00 -20.00 -59.20 -62.00 -55.43 2.00 3 0 "[ . 1 . ]"
142 PHI 1 85 GLU C 1 86 GLU N 1 86 GLU CA 1 86 GLU C -90.00 -40.00 -58.07 -56.19 -57.33 . . 0 "[ . 1 . ]"
143 PSI 1 86 GLU N 1 86 GLU CA 1 86 GLU C 1 87 ILE N -70.00 -20.00 -51.27 -56.63 -46.47 . . 0 "[ . 1 . ]"
144 PHI 1 86 GLU C 1 87 ILE N 1 87 ILE CA 1 87 ILE C -90.00 -40.00 -50.79 -49.89 -50.74 . . 0 "[ . 1 . ]"
145 PSI 1 87 ILE N 1 87 ILE CA 1 87 ILE C 1 88 ARG N -70.00 -20.00 -70.88 -70.76 -70.96 1.64 16 0 "[ . 1 . ]"
146 PHI 1 87 ILE C 1 88 ARG N 1 88 ARG CA 1 88 ARG C -90.00 -40.00 -47.32 -48.20 -48.56 . . 0 "[ . 1 . ]"
147 PSI 1 88 ARG N 1 88 ARG CA 1 88 ARG C 1 89 GLU N -70.00 -10.00 -45.29 -52.63 -38.87 . . 0 "[ . 1 . ]"
148 PHI 1 88 ARG C 1 89 GLU N 1 89 GLU CA 1 89 GLU C -90.00 -40.00 -54.27 -55.53 -56.62 . . 0 "[ . 1 . ]"
149 PSI 1 89 GLU N 1 89 GLU CA 1 89 GLU C 1 90 ALA N -70.00 -20.00 -39.16 -39.15 -39.37 . . 0 "[ . 1 . ]"
150 PHI 1 89 GLU C 1 90 ALA N 1 90 ALA CA 1 90 ALA C -90.00 -40.00 -65.51 -65.41 -65.60 . . 0 "[ . 1 . ]"
151 PSI 1 90 ALA N 1 90 ALA CA 1 90 ALA C 1 91 PHE N -60.00 -20.00 -60.06 -61.27 -51.22 1.27 5 0 "[ . 1 . ]"
152 PHI 1 90 ALA C 1 91 PHE N 1 91 PHE CA 1 91 PHE C -80.00 -40.00 -59.77 -59.22 -59.27 . . 0 "[ . 1 . ]"
153 PSI 1 91 PHE N 1 91 PHE CA 1 91 PHE C 1 92 ARG N -70.00 -20.00 -20.83 -21.52 -22.04 0.87 10 0 "[ . 1 . ]"
154 PHI 1 91 PHE C 1 92 ARG N 1 92 ARG CA 1 92 ARG C -90.00 -40.00 -80.92 -86.33 -76.13 . . 0 "[ . 1 . ]"
155 PSI 1 92 ARG N 1 92 ARG CA 1 92 ARG C 1 93 VAL N -60.00 0.00 -40.72 -40.50 -41.21 . . 0 "[ . 1 . ]"
156 PHI 1 92 ARG C 1 93 VAL N 1 93 VAL CA 1 93 VAL C -90.00 -40.00 -77.22 -83.81 -72.76 . . 0 "[ . 1 . ]"
157 PSI 1 93 VAL N 1 93 VAL CA 1 93 VAL C 1 94 PHE N -70.00 -10.00 -24.26 -28.83 -22.85 . . 0 "[ . 1 . ]"
158 PHI 1 93 VAL C 1 94 PHE N 1 94 PHE CA 1 94 PHE C -90.00 -40.00 -73.64 -79.18 -69.76 . . 0 "[ . 1 . ]"
159 PSI 1 94 PHE N 1 94 PHE CA 1 94 PHE C 1 95 ASP N -60.00 -10.00 -39.22 -42.00 -43.85 . . 0 "[ . 1 . ]"
160 PHI 1 94 PHE C 1 95 ASP N 1 95 ASP CA 1 95 ASP C -100.00 -60.00 -83.68 -99.98 -69.43 . . 0 "[ . 1 . ]"
161 PSI 1 95 ASP N 1 95 ASP CA 1 95 ASP C 1 96 LYS N 50.00 90.00 89.97 90.47 90.23 1.33 9 0 "[ . 1 . ]"
162 PHI 1 95 ASP C 1 96 LYS N 1 96 LYS CA 1 96 LYS C -80.00 -30.00 -52.74 -54.08 -55.99 . . 0 "[ . 1 . ]"
163 PSI 1 96 LYS N 1 96 LYS CA 1 96 LYS C 1 97 ASP N -70.00 -10.00 -53.72 -65.62 -23.31 . . 0 "[ . 1 . ]"
164 PHI 1 96 LYS C 1 97 ASP N 1 97 ASP CA 1 97 ASP C -120.00 -70.00 -74.20 -78.00 -85.73 1.02 12 0 "[ . 1 . ]"
165 PSI 1 97 ASP N 1 97 ASP CA 1 97 ASP C 1 98 GLY N -20.00 30.00 -20.76 -20.36 -20.41 3.14 17 0 "[ . 1 . ]"
166 PHI 1 97 ASP C 1 98 GLY N 1 98 GLY CA 1 98 GLY C 40.00 80.00 63.19 66.04 63.65 . . 0 "[ . 1 . ]"
167 PSI 1 98 GLY N 1 98 GLY CA 1 98 GLY C 1 99 ASN N 10.00 50.00 37.02 34.18 28.08 1.03 17 0 "[ . 1 . ]"
168 PHI 1 98 GLY C 1 99 ASN N 1 99 ASN CA 1 99 ASN C -120.00 -70.00 -72.62 -69.80 -69.88 0.48 7 0 "[ . 1 . ]"
169 PSI 1 99 ASN N 1 99 ASN CA 1 99 ASN C 1 100 GLY N -20.00 30.00 -16.99 -20.52 -10.55 0.52 10 0 "[ . 1 . ]"
170 PHI 1 99 ASN C 1 100 GLY N 1 100 GLY CA 1 100 GLY C 60.00 110.00 109.15 104.66 110.61 0.61 9 0 "[ . 1 . ]"
171 PSI 1 100 GLY N 1 100 GLY CA 1 100 GLY C 1 101 TYR N -30.00 30.00 10.58 12.26 9.95 . . 0 "[ . 1 . ]"
172 PHI 1 100 GLY C 1 101 TYR N 1 101 TYR CA 1 101 TYR C -160.00 -110.00 -152.29 -154.59 -147.64 . . 0 "[ . 1 . ]"
173 PSI 1 101 TYR N 1 101 TYR CA 1 101 TYR C 1 102 ILE N 130.00 180.00 138.49 129.53 167.50 0.47 7 0 "[ . 1 . ]"
174 PHI 1 101 TYR C 1 102 ILE N 1 102 ILE CA 1 102 ILE C -140.00 -80.00 -96.73 -98.34 -99.78 . . 0 "[ . 1 . ]"
175 PSI 1 102 ILE N 1 102 ILE CA 1 102 ILE C 1 103 SER N 100.00 150.00 122.40 113.24 134.05 . . 0 "[ . 1 . ]"
176 PHI 1 102 ILE C 1 103 SER N 1 103 SER CA 1 103 SER C -110.00 -70.00 -98.13 -110.25 -86.04 0.25 16 0 "[ . 1 . ]"
177 PSI 1 103 SER N 1 103 SER CA 1 103 SER C 1 104 ALA N 150.00 -170.00 168.32 167.03 165.69 . . 0 "[ . 1 . ]"
178 PHI 1 103 SER C 1 104 ALA N 1 104 ALA CA 1 104 ALA C -90.00 -40.00 -59.05 -71.84 -51.24 . . 0 "[ . 1 . ]"
179 PSI 1 104 ALA N 1 104 ALA CA 1 104 ALA C 1 105 ALA N -70.00 -10.00 -29.56 -34.97 -37.64 . . 0 "[ . 1 . ]"
180 PHI 1 104 ALA C 1 105 ALA N 1 105 ALA CA 1 105 ALA C -90.00 -40.00 -62.22 -66.28 -56.60 . . 0 "[ . 1 . ]"
181 PSI 1 105 ALA N 1 105 ALA CA 1 105 ALA C 1 106 GLU N -70.00 -20.00 -61.18 -71.27 -51.91 1.27 8 0 "[ . 1 . ]"
182 PHI 1 105 ALA C 1 106 GLU N 1 106 GLU CA 1 106 GLU C -90.00 -40.00 -56.48 -51.08 -51.38 . . 0 "[ . 1 . ]"
183 PSI 1 106 GLU N 1 106 GLU CA 1 106 GLU C 1 107 LEU N -70.00 -20.00 -47.89 -58.10 -60.35 . . 0 "[ . 1 . ]"
184 PHI 1 106 GLU C 1 107 LEU N 1 107 LEU CA 1 107 LEU C -80.00 -40.00 -59.37 -67.11 -50.64 . . 0 "[ . 1 . ]"
185 PSI 1 107 LEU N 1 107 LEU CA 1 107 LEU C 1 108 ARG N -70.00 -20.00 -56.74 -47.76 -51.95 . . 0 "[ . 1 . ]"
186 PHI 1 107 LEU C 1 108 ARG N 1 108 ARG CA 1 108 ARG C -90.00 -40.00 -52.92 -58.80 -49.79 . . 0 "[ . 1 . ]"
187 PSI 1 108 ARG N 1 108 ARG CA 1 108 ARG C 1 109 HIS N -70.00 -10.00 -41.45 -51.74 -55.63 . . 0 "[ . 1 . ]"
188 PHI 1 108 ARG C 1 109 HIS N 1 109 HIS CA 1 109 HIS C -90.00 -40.00 -67.59 -76.07 -53.93 . . 0 "[ . 1 . ]"
189 PSI 1 109 HIS N 1 109 HIS CA 1 109 HIS C 1 110 VAL N -70.00 -20.00 -36.94 -34.90 -36.62 . . 0 "[ . 1 . ]"
190 PHI 1 109 HIS C 1 110 VAL N 1 110 VAL CA 1 110 VAL C -90.00 -40.00 -65.24 -62.32 -62.71 . . 0 "[ . 1 . ]"
191 PSI 1 110 VAL N 1 110 VAL CA 1 110 VAL C 1 111 MET N -70.00 -20.00 -43.80 -58.71 -29.06 . . 0 "[ . 1 . ]"
192 PHI 1 110 VAL C 1 111 MET N 1 111 MET CA 1 111 MET C -90.00 -40.00 -75.42 -86.95 -65.47 . . 0 "[ . 1 . ]"
193 PSI 1 111 MET N 1 111 MET CA 1 111 MET C 1 112 THR N -70.00 -20.00 -40.35 -31.38 -37.91 0.40 4 0 "[ . 1 . ]"
194 PHI 1 111 MET C 1 112 THR N 1 112 THR CA 1 112 THR C -90.00 -40.00 -67.84 -86.29 -50.50 . . 0 "[ . 1 . ]"
195 PSI 1 112 THR N 1 112 THR CA 1 112 THR C 1 113 ASN N -70.00 -20.00 -39.68 -44.50 -45.96 . . 0 "[ . 1 . ]"
196 PHI 1 112 THR C 1 113 ASN N 1 113 ASN CA 1 113 ASN C -90.00 -40.00 -53.75 -59.44 -50.29 . . 0 "[ . 1 . ]"
197 PSI 1 113 ASN N 1 113 ASN CA 1 113 ASN C 1 114 LEU N -60.00 0.00 -41.82 -47.98 -52.16 0.23 8 0 "[ . 1 . ]"
198 PHI 1 113 ASN C 1 114 LEU N 1 114 LEU CA 1 114 LEU C -120.00 -60.00 -66.09 -77.92 -59.68 0.32 18 0 "[ . 1 . ]"
199 PSI 1 114 LEU N 1 114 LEU CA 1 114 LEU C 1 115 GLY N -30.00 30.00 -22.29 -30.19 -13.45 0.19 16 0 "[ . 1 . ]"
200 PHI 1 114 LEU C 1 115 GLY N 1 115 GLY CA 1 115 GLY C 60.00 110.00 108.23 108.82 106.22 0.44 12 0 "[ . 1 . ]"
201 PSI 1 115 GLY N 1 115 GLY CA 1 115 GLY C 1 116 GLU N -20.00 30.00 2.28 -19.59 30.48 0.48 10 0 "[ . 1 . ]"
202 PHI 1 115 GLY C 1 116 GLU N 1 116 GLU CA 1 116 GLU C -170.00 -50.00 -78.62 -67.42 -76.69 . . 0 "[ . 1 . ]"
203 PSI 1 116 GLU N 1 116 GLU CA 1 116 GLU C 1 117 LYS N 90.00 180.00 117.77 112.13 109.14 0.10 10 0 "[ . 1 . ]"
204 PHI 1 116 GLU C 1 117 LYS N 1 117 LYS CA 1 117 LYS C -130.00 -50.00 -77.53 -116.78 -51.89 . . 0 "[ . 1 . ]"
205 PSI 1 117 LYS N 1 117 LYS CA 1 117 LYS C 1 118 LEU N 90.00 170.00 123.11 111.23 156.61 . . 0 "[ . 1 . ]"
206 PHI 1 117 LYS C 1 118 LEU N 1 118 LEU CA 1 118 LEU C -180.00 -50.00 -131.53 -127.95 -136.63 . . 0 "[ . 1 . ]"
207 PSI 1 118 LEU N 1 118 LEU CA 1 118 LEU C 1 119 THR N 120.00 180.00 158.02 150.30 145.67 . . 0 "[ . 1 . ]"
208 PHI 1 118 LEU C 1 119 THR N 1 119 THR CA 1 119 THR C -110.00 -60.00 -109.19 -111.85 -104.15 1.85 14 0 "[ . 1 . ]"
209 PSI 1 119 THR N 1 119 THR CA 1 119 THR C 1 120 ASP N 150.00 180.00 166.47 157.85 -179.74 0.26 13 0 "[ . 1 . ]"
210 PHI 1 119 THR C 1 120 ASP N 1 120 ASP CA 1 120 ASP C -80.00 -40.00 -51.92 -51.64 -51.78 . . 0 "[ . 1 . ]"
211 PSI 1 120 ASP N 1 120 ASP CA 1 120 ASP C 1 121 GLU N -70.00 -20.00 -37.52 -41.28 -42.94 . . 0 "[ . 1 . ]"
212 PHI 1 120 ASP C 1 121 GLU N 1 121 GLU CA 1 121 GLU C -90.00 -40.00 -62.66 -61.88 -62.06 . . 0 "[ . 1 . ]"
213 PSI 1 121 GLU N 1 121 GLU CA 1 121 GLU C 1 122 GLU N -70.00 -20.00 -42.27 -41.48 -43.65 . . 0 "[ . 1 . ]"
214 PHI 1 121 GLU C 1 122 GLU N 1 122 GLU CA 1 122 GLU C -90.00 -40.00 -55.91 -61.61 -51.72 . . 0 "[ . 1 . ]"
215 PSI 1 122 GLU N 1 122 GLU CA 1 122 GLU C 1 123 VAL N -70.00 -20.00 -67.95 -69.94 -70.05 0.46 5 0 "[ . 1 . ]"
216 PHI 1 122 GLU C 1 123 VAL N 1 123 VAL CA 1 123 VAL C -90.00 -40.00 -53.50 -52.15 -53.00 . . 0 "[ . 1 . ]"
217 PSI 1 123 VAL N 1 123 VAL CA 1 123 VAL C 1 124 ASP N -70.00 -20.00 -46.52 -53.19 -38.36 . . 0 "[ . 1 . ]"
218 PHI 1 123 VAL C 1 124 ASP N 1 124 ASP CA 1 124 ASP C -80.00 -40.00 -56.15 -61.16 -50.44 . . 0 "[ . 1 . ]"
219 PSI 1 124 ASP N 1 124 ASP CA 1 124 ASP C 1 125 GLU N -70.00 -20.00 -42.53 -34.43 -46.78 . . 0 "[ . 1 . ]"
220 PHI 1 124 ASP C 1 125 GLU N 1 125 GLU CA 1 125 GLU C -90.00 -40.00 -67.05 -74.33 -51.97 . . 0 "[ . 1 . ]"
221 PSI 1 125 GLU N 1 125 GLU CA 1 125 GLU C 1 126 MET N -70.00 -20.00 -52.78 -63.86 -34.18 . . 0 "[ . 1 . ]"
222 PHI 1 125 GLU C 1 126 MET N 1 126 MET CA 1 126 MET C -90.00 -40.00 -52.81 -51.19 -51.36 . . 0 "[ . 1 . ]"
223 PSI 1 126 MET N 1 126 MET CA 1 126 MET C 1 127 ILE N -70.00 -20.00 -44.64 -48.39 -55.38 . . 0 "[ . 1 . ]"
224 PHI 1 126 MET C 1 127 ILE N 1 127 ILE CA 1 127 ILE C -90.00 -40.00 -69.76 -78.15 -60.72 . . 0 "[ . 1 . ]"
225 PSI 1 127 ILE N 1 127 ILE CA 1 127 ILE C 1 128 ARG N -70.00 -20.00 -44.22 -60.47 -32.88 . . 0 "[ . 1 . ]"
226 PHI 1 127 ILE C 1 128 ARG N 1 128 ARG CA 1 128 ARG C -80.00 -40.00 -60.78 -59.77 -61.39 . . 0 "[ . 1 . ]"
227 PSI 1 128 ARG N 1 128 ARG CA 1 128 ARG C 1 129 GLU N -70.00 -20.00 -29.53 -28.70 -29.28 . . 0 "[ . 1 . ]"
228 PHI 1 128 ARG C 1 129 GLU N 1 129 GLU CA 1 129 GLU C -90.00 -40.00 -88.65 -90.55 -84.04 0.55 9 0 "[ . 1 . ]"
229 PSI 1 129 GLU N 1 129 GLU CA 1 129 GLU C 1 130 ALA N -60.00 0.00 -35.83 -35.01 -37.37 . . 0 "[ . 1 . ]"
230 PHI 1 129 GLU C 1 130 ALA N 1 130 ALA CA 1 130 ALA C -140.00 -70.00 -78.25 -88.70 -69.72 0.28 16 0 "[ . 1 . ]"
231 PSI 1 130 ALA N 1 130 ALA CA 1 130 ALA C 1 131 ASP N -40.00 30.00 -13.01 -5.63 -11.13 . . 0 "[ . 1 . ]"
232 PHI 1 130 ALA C 1 131 ASP N 1 131 ASP CA 1 131 ASP C -120.00 -40.00 -111.69 -121.13 -95.07 1.13 13 0 "[ . 1 . ]"
233 PSI 1 131 ASP N 1 131 ASP CA 1 131 ASP C 1 132 ILE N 50.00 160.00 110.02 104.95 102.91 . . 0 "[ . 1 . ]"
234 PHI 1 131 ASP C 1 132 ILE N 1 132 ILE CA 1 132 ILE C -80.00 -30.00 -68.24 -66.33 -68.13 0.43 13 0 "[ . 1 . ]"
235 PSI 1 132 ILE N 1 132 ILE CA 1 132 ILE C 1 133 ASP N -60.00 -10.00 -33.50 -47.54 -13.47 . . 0 "[ . 1 . ]"
236 PHI 1 132 ILE C 1 133 ASP N 1 133 ASP CA 1 133 ASP C -120.00 -70.00 -85.63 -100.28 -69.70 0.30 17 0 "[ . 1 . ]"
237 PSI 1 133 ASP N 1 133 ASP CA 1 133 ASP C 1 134 GLY N -20.00 20.00 -20.70 -21.83 -20.14 1.83 7 0 "[ . 1 . ]"
238 PHI 1 133 ASP C 1 134 GLY N 1 134 GLY CA 1 134 GLY C 40.00 80.00 65.59 68.31 67.36 . . 0 "[ . 1 . ]"
239 PSI 1 134 GLY N 1 134 GLY CA 1 134 GLY C 1 135 ASP N 10.00 50.00 42.35 36.41 50.45 0.45 5 0 "[ . 1 . ]"
240 PHI 1 134 GLY C 1 135 ASP N 1 135 ASP CA 1 135 ASP C -120.00 -70.00 -94.89 -91.29 -92.51 . . 0 "[ . 1 . ]"
241 PSI 1 135 ASP N 1 135 ASP CA 1 135 ASP C 1 136 GLY N -20.00 30.00 1.52 10.88 9.07 . . 0 "[ . 1 . ]"
242 PHI 1 135 ASP C 1 136 GLY N 1 136 GLY CA 1 136 GLY C 60.00 110.00 87.04 73.77 73.44 0.37 7 0 "[ . 1 . ]"
243 PSI 1 136 GLY N 1 136 GLY CA 1 136 GLY C 1 137 GLN N -30.00 30.00 8.88 -2.81 18.00 . . 0 "[ . 1 . ]"
244 PHI 1 136 GLY C 1 137 GLN N 1 137 GLN CA 1 137 GLN C -160.00 -110.00 -129.87 -131.88 -133.46 . . 0 "[ . 1 . ]"
245 PSI 1 137 GLN N 1 137 GLN CA 1 137 GLN C 1 138 VAL N 130.00 180.00 131.23 129.46 135.51 0.54 9 0 "[ . 1 . ]"
246 PHI 1 137 GLN C 1 138 VAL N 1 138 VAL CA 1 138 VAL C -140.00 -80.00 -96.29 -93.08 -95.34 . . 0 "[ . 1 . ]"
247 PSI 1 138 VAL N 1 138 VAL CA 1 138 VAL C 1 139 ASN N 100.00 150.00 121.56 128.59 124.07 . . 0 "[ . 1 . ]"
248 PHI 1 138 VAL C 1 139 ASN N 1 139 ASN CA 1 139 ASN C -110.00 -70.00 -99.37 -110.48 -85.28 0.48 18 0 "[ . 1 . ]"
249 PSI 1 139 ASN N 1 139 ASN CA 1 139 ASN C 1 140 TYR N 150.00 -170.00 170.78 178.67 166.51 0.25 12 0 "[ . 1 . ]"
250 PHI 1 139 ASN C 1 140 TYR N 1 140 TYR CA 1 140 TYR C -80.00 -40.00 -66.14 -73.02 -57.21 . . 0 "[ . 1 . ]"
251 PSI 1 140 TYR N 1 140 TYR CA 1 140 TYR C 1 141 GLU N -70.00 -20.00 -50.33 -62.15 -42.22 . . 0 "[ . 1 . ]"
252 PHI 1 140 TYR C 1 141 GLU N 1 141 GLU CA 1 141 GLU C -80.00 -40.00 -50.00 -52.53 -48.32 . . 0 "[ . 1 . ]"
253 PSI 1 141 GLU N 1 141 GLU CA 1 141 GLU C 1 142 GLU N -70.00 -20.00 -44.02 -37.15 -44.72 . . 0 "[ . 1 . ]"
254 PHI 1 141 GLU C 1 142 GLU N 1 142 GLU CA 1 142 GLU C -90.00 -40.00 -81.96 -88.69 -74.64 . . 0 "[ . 1 . ]"
255 PSI 1 142 GLU N 1 142 GLU CA 1 142 GLU C 1 143 PHE N -60.00 -20.00 -29.07 -33.18 -22.38 . . 0 "[ . 1 . ]"
256 PHI 1 142 GLU C 1 143 PHE N 1 143 PHE CA 1 143 PHE C -90.00 -40.00 -59.52 -75.28 -51.61 . . 0 "[ . 1 . ]"
257 PSI 1 143 PHE N 1 143 PHE CA 1 143 PHE C 1 144 VAL N -60.00 -20.00 -45.71 -56.34 -33.42 . . 0 "[ . 1 . ]"
258 PHI 1 143 PHE C 1 144 VAL N 1 144 VAL CA 1 144 VAL C -90.00 -40.00 -68.64 -71.06 -72.58 . . 0 "[ . 1 . ]"
259 PSI 1 144 VAL N 1 144 VAL CA 1 144 VAL C 1 145 GLN N -70.00 -20.00 -25.53 -30.12 -21.59 . . 0 "[ . 1 . ]"
260 PHI 1 144 VAL C 1 145 GLN N 1 145 GLN CA 1 145 GLN C -90.00 -40.00 -64.92 -60.28 -62.23 . . 0 "[ . 1 . ]"
261 PSI 1 145 GLN N 1 145 GLN CA 1 145 GLN C 1 146 MET N -70.00 -20.00 -21.39 -28.33 -18.96 1.04 9 0 "[ . 1 . ]"
262 PHI 1 145 GLN C 1 146 MET N 1 146 MET CA 1 146 MET C -90.00 -40.00 -63.97 -73.26 -60.72 . . 0 "[ . 1 . ]"
263 PSI 1 146 MET N 1 146 MET CA 1 146 MET C 1 147 MET N -60.00 -10.00 -18.30 -16.67 -17.23 . . 0 "[ . 1 . ]"
264 PHI 1 146 MET C 1 147 MET N 1 147 MET CA 1 147 MET C -110.00 -40.00 -106.40 -112.28 -77.20 2.28 14 0 "[ . 1 . ]"
265 PSI 1 147 MET N 1 147 MET CA 1 147 MET C 1 148 THR N -60.00 10.00 7.92 -8.71 11.64 1.64 14 0 "[ . 1 . ]"
266 PHI 1 147 MET C 1 148 THR N 1 148 THR CA 1 148 THR C -140.00 -60.00 -109.26 -120.61 -89.81 . . 0 "[ . 1 . ]"
267 PSI 1 148 THR N 1 148 THR CA 1 148 THR C 1 149 GLY N -40.00 50.00 43.89 40.99 34.92 1.31 13 0 "[ . 1 . ]"
268 PHI 1 148 THR C 1 149 GLY N 1 149 GLY CA 1 149 GLY C 50.00 120.00 107.53 90.45 122.10 2.10 15 0 "[ . 1 . ]"
269 PSI 1 149 GLY N 1 149 GLY CA 1 149 GLY C 1 150 ALA N -30.00 50.00 51.16 51.57 51.31 2.69 14 0 "[ . 1 . ]"
270 PHI 1 149 GLY C 1 150 ALA N 1 150 ALA CA 1 150 ALA C -110.00 -40.00 -96.13 -93.18 -93.76 . . 0 "[ . 1 . ]"
271 PSI 1 150 ALA N 1 150 ALA CA 1 150 ALA C 1 151 SER N -40.00 20.00 21.49 20.95 22.86 2.86 15 0 "[ . 1 . ]"
272 PHI 1 150 ALA C 1 151 SER N 1 151 SER CA 1 151 SER C -110.00 -40.00 -48.13 -50.13 -43.61 . . 0 "[ . 1 . ]"
273 PSI 1 151 SER N 1 151 SER CA 1 151 SER C 1 152 THR N -50.00 10.00 -48.42 -50.76 -35.11 0.76 8 0 "[ . 1 . ]"
274 PHI 1 151 SER C 1 152 THR N 1 152 THR CA 1 152 THR C -130.00 -40.00 -87.94 -104.75 -76.24 . . 0 "[ . 1 . ]"
275 PSI 1 152 THR N 1 152 THR CA 1 152 THR C 1 153 ALA N -60.00 30.00 -14.85 19.37 -11.28 . . 0 "[ . 1 . ]"
276 PHI 1 152 THR C 1 153 ALA N 1 153 ALA CA 1 153 ALA C -110.00 -40.00 -77.02 -110.65 -59.85 0.65 7 0 "[ . 1 . ]"
277 PSI 1 153 ALA N 1 153 ALA CA 1 153 ALA C 1 154 ALA N 90.00 180.00 -177.15 -178.24 -176.11 3.89 15 0 "[ . 1 . ]"
278 PHI 1 153 ALA C 1 154 ALA N 1 154 ALA CA 1 154 ALA C -120.00 -40.00 -87.50 -90.98 -84.74 . . 0 "[ . 1 . ]"
279 PSI 1 154 ALA N 1 154 ALA CA 1 154 ALA C 1 155 GLY N -50.00 30.00 33.33 32.00 34.45 4.45 9 0 "[ . 1 . ]"
280 PHI 1 154 ALA C 1 155 GLY N 1 155 GLY CA 1 155 GLY C -110.00 -30.00 -48.94 -49.91 -48.13 . . 0 "[ . 1 . ]"
281 PSI 1 155 GLY N 1 155 GLY CA 1 155 GLY C 1 156 SER N -80.00 10.00 -25.50 -25.40 -25.98 . . 0 "[ . 1 . ]"
282 PHI 1 155 GLY C 1 156 SER N 1 156 SER CA 1 156 SER C -90.00 -40.00 -50.11 -52.43 -48.44 . . 0 "[ . 1 . ]"
283 PSI 1 156 SER N 1 156 SER CA 1 156 SER C 1 157 GLY N -70.00 0.00 -66.77 -66.06 -66.14 0.09 9 0 "[ . 1 . ]"
284 PHI 1 156 SER C 1 157 GLY N 1 157 GLY CA 1 157 GLY C -90.00 -40.00 -50.60 -51.77 -49.02 . . 0 "[ . 1 . ]"
285 PSI 1 157 GLY N 1 157 GLY CA 1 157 GLY C 1 158 TRP N -60.00 -10.00 -52.68 -53.19 -54.42 . . 0 "[ . 1 . ]"
286 PHI 1 157 GLY C 1 158 TRP N 1 158 TRP CA 1 158 TRP C -80.00 -40.00 -55.92 -67.34 -52.24 . . 0 "[ . 1 . ]"
287 PSI 1 158 TRP N 1 158 TRP CA 1 158 TRP C 1 159 ARG N -70.00 -20.00 -33.56 -36.96 -29.82 . . 0 "[ . 1 . ]"
288 PHI 1 158 TRP C 1 159 ARG N 1 159 ARG CA 1 159 ARG C -90.00 -40.00 -68.16 -67.35 -67.76 . . 0 "[ . 1 . ]"
289 PSI 1 159 ARG N 1 159 ARG CA 1 159 ARG C 1 160 LYS N -70.00 -20.00 -51.32 -50.20 -51.34 . . 0 "[ . 1 . ]"
290 PHI 1 159 ARG C 1 160 LYS N 1 160 LYS CA 1 160 LYS C -80.00 -40.00 -57.69 -68.06 -49.40 . . 0 "[ . 1 . ]"
291 PSI 1 160 LYS N 1 160 LYS CA 1 160 LYS C 1 161 ILE N -70.00 -20.00 -53.17 -58.64 -46.52 . . 0 "[ . 1 . ]"
292 PHI 1 160 LYS C 1 161 ILE N 1 161 ILE CA 1 161 ILE C -80.00 -40.00 -59.49 -57.99 -58.90 . . 0 "[ . 1 . ]"
293 PSI 1 161 ILE N 1 161 ILE CA 1 161 ILE C 1 162 LYS N -70.00 -20.00 -44.20 -43.82 -43.89 . . 0 "[ . 1 . ]"
294 PHI 1 161 ILE C 1 162 LYS N 1 162 LYS CA 1 162 LYS C -80.00 -40.00 -64.12 -68.27 -60.85 . . 0 "[ . 1 . ]"
295 PSI 1 162 LYS N 1 162 LYS CA 1 162 LYS C 1 163 LEU N -70.00 -20.00 -38.30 -39.87 -41.01 . . 0 "[ . 1 . ]"
296 PHI 1 162 LYS C 1 163 LEU N 1 163 LEU CA 1 163 LEU C -80.00 -40.00 -66.73 -72.11 -61.62 . . 0 "[ . 1 . ]"
297 PSI 1 163 LEU N 1 163 LEU CA 1 163 LEU C 1 164 ALA N -70.00 -20.00 -40.09 -43.99 -44.09 . . 0 "[ . 1 . ]"
298 PHI 1 163 LEU C 1 164 ALA N 1 164 ALA CA 1 164 ALA C -90.00 -40.00 -66.98 -74.44 -59.36 . . 0 "[ . 1 . ]"
299 PSI 1 164 ALA N 1 164 ALA CA 1 164 ALA C 1 165 VAL N -70.00 -10.00 -46.98 -53.77 -41.21 . . 0 "[ . 1 . ]"
300 PHI 1 164 ALA C 1 165 VAL N 1 165 VAL CA 1 165 VAL C -90.00 -40.00 -69.09 -67.65 -71.79 . . 0 "[ . 1 . ]"
301 PSI 1 165 VAL N 1 165 VAL CA 1 165 VAL C 1 166 ARG N -70.00 -20.00 -31.25 -41.99 -23.81 . . 0 "[ . 1 . ]"
302 PHI 1 165 VAL C 1 166 ARG N 1 166 ARG CA 1 166 ARG C -90.00 -40.00 -77.17 -74.51 -75.59 . . 0 "[ . 1 . ]"
303 PSI 1 166 ARG N 1 166 ARG CA 1 166 ARG C 1 167 GLY N -60.00 0.00 -41.69 -60.18 -26.39 0.18 2 0 "[ . 1 . ]"
304 PHI 1 166 ARG C 1 167 GLY N 1 167 GLY CA 1 167 GLY C -100.00 -40.00 -75.38 -68.83 -78.45 . . 0 "[ . 1 . ]"
305 PSI 1 167 GLY N 1 167 GLY CA 1 167 GLY C 1 168 ALA N -50.00 20.00 -34.86 -29.66 -30.46 0.40 17 0 "[ . 1 . ]"
306 PHI 1 167 GLY C 1 168 ALA N 1 168 ALA CA 1 168 ALA C -130.00 -40.00 -53.95 -51.31 -51.48 . . 0 "[ . 1 . ]"
307 PSI 1 168 ALA N 1 168 ALA CA 1 168 ALA C 1 169 GLN N -40.00 40.00 -34.93 -40.11 -27.55 0.11 10 0 "[ . 1 . ]"
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