NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
587377 |
2mk6   |
19755 | cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_2mk6
save_dihedral_constraint_statistics_1
_TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics
_TA_constraint_stats_list.Constraint_count 131
_TA_constraint_stats_list.Viol_count 331
_TA_constraint_stats_list.Viol_total 86782.83
_TA_constraint_stats_list.Viol_max 94.29
_TA_constraint_stats_list.Viol_rms 6.65
_TA_constraint_stats_list.Viol_average_all_restraints 1.66
_TA_constraint_stats_list.Viol_average_violations_only 13.11
_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 2 GLU C 1 3 ILE N 1 3 ILE CA 1 3 ILE C -150.00 -90.00 -95.67 -76.80 -112.76 27.97 19 10 "[ **-* *** .* *+2]"
2 PSI 1 3 ILE N 1 3 ILE CA 1 3 ILE C 1 4 GLU N 110.00 160.00 152.04 150.43 153.71 . . 0 "[ . 1 . 2]"
3 PHI 1 3 ILE C 1 4 GLU N 1 4 GLU CA 1 4 GLU C -150.00 -90.00 -143.09 -151.66 -134.69 1.66 2 0 "[ . 1 . 2]"
4 PSI 1 4 GLU N 1 4 GLU CA 1 4 GLU C 1 5 ARG N 100.00 160.00 146.24 102.25 156.14 . . 0 "[ . 1 . 2]"
5 PHI 1 4 GLU C 1 5 ARG N 1 5 ARG CA 1 5 ARG C -130.00 -50.00 -110.15 -89.85 -109.24 . . 0 "[ . 1 . 2]"
6 PSI 1 5 ARG N 1 5 ARG CA 1 5 ARG C 1 6 ILE N 90.00 160.00 100.86 118.38 110.78 2.85 6 0 "[ . 1 . 2]"
7 PHI 1 6 ILE C 1 7 ASN N 1 7 ASN CA 1 7 ASN C -130.00 -50.00 -157.51 -163.62 -151.45 33.62 2 20 [*+*******-**********]
8 PSI 1 8 GLU N 1 8 GLU CA 1 8 GLU C 1 9 HIS N -50.00 10.00 -12.10 -16.38 -17.10 . . 0 "[ . 1 . 2]"
9 PHI 1 9 HIS C 1 10 THR N 1 10 THR CA 1 10 THR C -160.00 -60.00 -98.62 -129.81 -77.38 . . 0 "[ . 1 . 2]"
10 PSI 1 10 THR N 1 10 THR CA 1 10 THR C 1 11 VAL N 100.00 170.00 137.66 138.60 138.06 . . 0 "[ . 1 . 2]"
11 PHI 1 10 THR C 1 11 VAL N 1 11 VAL CA 1 11 VAL C -170.00 -90.00 -127.82 -135.99 -122.44 . . 0 "[ . 1 . 2]"
12 PSI 1 11 VAL N 1 11 VAL CA 1 11 VAL C 1 12 LYS N 120.00 180.00 158.22 153.64 163.72 . . 0 "[ . 1 . 2]"
13 PHI 1 11 VAL C 1 12 LYS N 1 12 LYS CA 1 12 LYS C -150.00 -90.00 -136.14 -136.85 -139.13 . . 0 "[ . 1 . 2]"
14 PSI 1 12 LYS N 1 12 LYS CA 1 12 LYS C 1 13 PHE N 100.00 170.00 168.79 167.45 167.14 2.74 3 0 "[ . 1 . 2]"
15 PHI 1 12 LYS C 1 13 PHE N 1 13 PHE CA 1 13 PHE C -150.00 -90.00 -150.56 -155.49 -144.80 5.49 5 1 "[ + 1 . 2]"
16 PSI 1 13 PHE N 1 13 PHE CA 1 13 PHE C 1 14 TYR N 100.00 160.00 163.04 142.42 170.80 10.80 17 10 "[*- .* * 1****. + *]"
17 PHI 1 13 PHE C 1 14 TYR N 1 14 TYR CA 1 14 TYR C -150.00 -90.00 -120.27 -118.69 -122.50 . . 0 "[ . 1 . 2]"
18 PSI 1 14 TYR N 1 14 TYR CA 1 14 TYR C 1 15 MET N 110.00 170.00 139.79 136.39 133.99 . . 0 "[ . 1 . 2]"
19 PHI 1 14 TYR C 1 15 MET N 1 15 MET CA 1 15 MET C -160.00 -90.00 -134.99 -144.64 -115.98 . . 0 "[ . 1 . 2]"
20 PSI 1 15 MET N 1 15 MET CA 1 15 MET C 1 16 SER N 100.00 170.00 110.01 112.02 108.81 . . 0 "[ . 1 . 2]"
21 PHI 1 15 MET C 1 16 SER N 1 16 SER CA 1 16 SER C -120.00 -50.00 -70.57 -78.09 -64.22 . . 0 "[ . 1 . 2]"
22 PSI 1 16 SER N 1 16 SER CA 1 16 SER C 1 17 TYR N 120.00 180.00 153.76 156.06 154.87 . . 0 "[ . 1 . 2]"
23 PHI 1 16 SER C 1 17 TYR N 1 17 TYR CA 1 17 TYR C -80.00 -40.00 -54.01 -52.20 -52.97 . . 0 "[ . 1 . 2]"
24 PSI 1 17 TYR N 1 17 TYR CA 1 17 TYR C 1 18 GLY N -60.00 -10.00 -38.10 -43.61 -31.63 . . 0 "[ . 1 . 2]"
25 PHI 1 17 TYR C 1 18 GLY N 1 18 GLY CA 1 18 GLY C -90.00 -40.00 -72.45 -90.02 -62.84 0.02 8 0 "[ . 1 . 2]"
26 PSI 1 18 GLY N 1 18 GLY CA 1 18 GLY C 1 19 ASP N -70.00 -20.00 -19.38 -12.98 -24.61 12.42 14 9 "[ * . ** 1 - +** **]"
27 PHI 1 18 GLY C 1 19 ASP N 1 19 ASP CA 1 19 ASP C -90.00 -40.00 -68.26 -68.73 -68.81 . . 0 "[ . 1 . 2]"
28 PSI 1 19 ASP N 1 19 ASP CA 1 19 ASP C 1 20 ILE N -70.00 -20.00 -38.21 -49.04 -28.63 . . 0 "[ . 1 . 2]"
29 PHI 1 19 ASP C 1 20 ILE N 1 20 ILE CA 1 20 ILE C -90.00 -40.00 -70.18 -73.74 -76.88 . . 0 "[ . 1 . 2]"
30 PSI 1 20 ILE N 1 20 ILE CA 1 20 ILE C 1 21 GLU N -70.00 -20.00 -44.33 -42.27 -43.10 . . 0 "[ . 1 . 2]"
31 PHI 1 20 ILE C 1 21 GLU N 1 21 GLU CA 1 21 GLU C -90.00 -40.00 -61.38 -67.96 -57.83 . . 0 "[ . 1 . 2]"
32 PSI 1 21 GLU N 1 21 GLU CA 1 21 GLU C 1 22 ASP N -70.00 -20.00 -38.52 -38.18 -38.84 . . 0 "[ . 1 . 2]"
33 PHI 1 21 GLU C 1 22 ASP N 1 22 ASP CA 1 22 ASP C -80.00 -40.00 -63.79 -67.39 -60.37 . . 0 "[ . 1 . 2]"
34 PSI 1 22 ASP N 1 22 ASP CA 1 22 ASP C 1 23 ARG N -50.00 0.00 -42.35 -42.56 -43.37 . . 0 "[ . 1 . 2]"
35 PHI 1 22 ASP C 1 23 ARG N 1 23 ARG CA 1 23 ARG C -120.00 -60.00 -68.89 -72.39 -64.07 . . 0 "[ . 1 . 2]"
36 PSI 1 23 ARG N 1 23 ARG CA 1 23 ARG C 1 24 GLY N -30.00 30.00 -9.19 -4.83 -5.29 . . 0 "[ . 1 . 2]"
37 PHI 1 23 ARG C 1 24 GLY N 1 24 GLY CA 1 24 GLY C 40.00 100.00 80.53 76.75 88.51 . . 0 "[ . 1 . 2]"
38 PSI 1 24 GLY N 1 24 GLY CA 1 24 GLY C 1 25 PHE N 0.00 60.00 10.83 3.19 13.32 . . 0 "[ . 1 . 2]"
39 PHI 1 24 GLY C 1 25 PHE N 1 25 PHE CA 1 25 PHE C -160.00 -40.00 -83.79 -84.18 -85.05 . . 0 "[ . 1 . 2]"
40 PSI 1 25 PHE N 1 25 PHE CA 1 25 PHE C 1 26 ASP N 100.00 180.00 -174.72 -174.64 -174.88 9.26 20 10 "[ * *** * * * -.* +]"
41 PHI 1 25 PHE C 1 26 ASP N 1 26 ASP CA 1 26 ASP C -110.00 -40.00 -138.93 -146.09 -132.19 36.09 8 20 [*******+********-***]
42 PSI 1 26 ASP N 1 26 ASP CA 1 26 ASP C 1 27 ARG N 100.00 180.00 149.47 146.89 146.54 . . 0 "[ . 1 . 2]"
43 PHI 1 26 ASP C 1 27 ARG N 1 27 ARG CA 1 27 ARG C -80.00 -40.00 -58.58 -64.73 -52.86 . . 0 "[ . 1 . 2]"
44 PSI 1 27 ARG N 1 27 ARG CA 1 27 ARG C 1 28 GLU N -60.00 -10.00 -32.62 -38.06 -27.69 . . 0 "[ . 1 . 2]"
45 PHI 1 27 ARG C 1 28 GLU N 1 28 GLU CA 1 28 GLU C -90.00 -40.00 -82.22 -77.06 -79.78 1.52 9 0 "[ . 1 . 2]"
46 PSI 1 28 GLU N 1 28 GLU CA 1 28 GLU C 1 29 GLU N -70.00 -10.00 -45.34 -50.05 -42.10 . . 0 "[ . 1 . 2]"
47 PHI 1 28 GLU C 1 29 GLU N 1 29 GLU CA 1 29 GLU C -90.00 -40.00 -58.91 -59.97 -60.53 . . 0 "[ . 1 . 2]"
48 PSI 1 29 GLU N 1 29 GLU CA 1 29 GLU C 1 30 ILE N -70.00 -20.00 -35.99 -38.22 -33.99 . . 0 "[ . 1 . 2]"
49 PHI 1 29 GLU C 1 30 ILE N 1 30 ILE CA 1 30 ILE C -90.00 -40.00 -47.17 -54.95 -41.75 . . 0 "[ . 1 . 2]"
50 PSI 1 30 ILE N 1 30 ILE CA 1 30 ILE C 1 31 TRP N -70.00 -10.00 -52.13 -47.43 -48.97 . . 0 "[ . 1 . 2]"
51 PHI 1 30 ILE C 1 31 TRP N 1 31 TRP CA 1 31 TRP C -90.00 -40.00 -74.43 -80.45 -84.21 . . 0 "[ . 1 . 2]"
52 PSI 1 31 TRP N 1 31 TRP CA 1 31 TRP C 1 32 TYR N -60.00 -10.00 -22.67 -22.68 -26.40 . . 0 "[ . 1 . 2]"
53 PHI 1 31 TRP C 1 32 TYR N 1 32 TYR CA 1 32 TYR C -120.00 -50.00 -112.60 -123.03 -89.34 3.03 10 0 "[ . 1 . 2]"
54 PSI 1 32 TYR N 1 32 TYR CA 1 32 TYR C 1 33 ASN N -60.00 20.00 5.34 1.66 -17.08 . . 0 "[ . 1 . 2]"
55 PHI 1 33 ASN C 1 34 ARG N 1 34 ARG CA 1 34 ARG C -80.00 -40.00 -55.41 -60.27 -135.98 55.98 1 1 "[+ . 1 . 2]"
56 PSI 1 34 ARG N 1 34 ARG CA 1 34 ARG C 1 35 GLU N -60.00 -10.00 -36.44 -43.36 -45.38 . . 0 "[ . 1 . 2]"
57 PHI 1 34 ARG C 1 35 GLU N 1 35 GLU CA 1 35 GLU C -90.00 -40.00 -81.05 -113.34 -56.78 23.34 19 5 "[ -. * * . +*]"
58 PSI 1 35 GLU N 1 35 GLU CA 1 35 GLU C 1 36 ARG N -70.00 -20.00 -30.86 -32.43 -34.64 . . 0 "[ . 1 . 2]"
59 PHI 1 35 GLU C 1 36 ARG N 1 36 ARG CA 1 36 ARG C -90.00 -40.00 -80.00 -78.50 -79.53 8.67 3 1 "[ + . 1 . 2]"
60 PSI 1 36 ARG N 1 36 ARG CA 1 36 ARG C 1 37 SER N -60.00 -20.00 -17.12 -20.66 -5.63 14.37 3 3 "[* + . - . 2]"
61 PHI 1 36 ARG C 1 37 SER N 1 37 SER CA 1 37 SER C -90.00 -40.00 -61.90 -64.71 -69.71 . . 0 "[ . 1 . 2]"
62 PSI 1 37 SER N 1 37 SER CA 1 37 SER C 1 38 GLU N -70.00 -20.00 -51.80 -60.69 -41.50 . . 0 "[ . 1 . 2]"
63 PHI 1 37 SER C 1 38 GLU N 1 38 GLU CA 1 38 GLU C -90.00 -40.00 -54.78 -53.89 -54.32 . . 0 "[ . 1 . 2]"
64 PSI 1 38 GLU N 1 38 GLU CA 1 38 GLU C 1 39 GLU N -70.00 -20.00 -32.84 -35.01 -29.15 . . 0 "[ . 1 . 2]"
65 PHI 1 38 GLU C 1 39 GLU N 1 39 GLU CA 1 39 GLU C -90.00 -40.00 -58.34 -60.01 -63.76 . . 0 "[ . 1 . 2]"
66 PSI 1 39 GLU N 1 39 GLU CA 1 39 GLU C 1 40 LEU N -70.00 -20.00 -35.87 -40.59 -32.71 . . 0 "[ . 1 . 2]"
67 PHI 1 39 GLU C 1 40 LEU N 1 40 LEU CA 1 40 LEU C -90.00 -40.00 -58.84 -61.95 -63.73 . . 0 "[ . 1 . 2]"
68 PSI 1 40 LEU N 1 40 LEU CA 1 40 LEU C 1 41 PHE N -70.00 -20.00 -53.93 -59.07 -44.88 . . 0 "[ . 1 . 2]"
69 PHI 1 40 LEU C 1 41 PHE N 1 41 PHE CA 1 41 PHE C -90.00 -40.00 -65.23 -68.97 -71.12 . . 0 "[ . 1 . 2]"
70 PSI 1 41 PHE N 1 41 PHE CA 1 41 PHE C 1 42 TRP N -70.00 -20.00 -37.03 -36.73 -37.70 . . 0 "[ . 1 . 2]"
71 PHI 1 41 PHE C 1 42 TRP N 1 42 TRP CA 1 42 TRP C -90.00 -40.00 -60.52 -65.26 -54.91 . . 0 "[ . 1 . 2]"
72 PSI 1 42 TRP N 1 42 TRP CA 1 42 TRP C 1 43 GLU N -60.00 -10.00 -37.91 -44.43 -29.90 . . 0 "[ . 1 . 2]"
73 PHI 1 42 TRP C 1 43 GLU N 1 43 GLU CA 1 43 GLU C -90.00 -40.00 -68.77 -76.52 -62.05 . . 0 "[ . 1 . 2]"
74 PSI 1 43 GLU N 1 43 GLU CA 1 43 GLU C 1 44 VAL N -70.00 -10.00 -39.74 -46.63 -22.26 . . 0 "[ . 1 . 2]"
75 PHI 1 43 GLU C 1 44 VAL N 1 44 VAL CA 1 44 VAL C -90.00 -40.00 -73.67 -82.47 -103.99 13.99 1 1 "[+ . 1 . 2]"
76 PSI 1 44 VAL N 1 44 VAL CA 1 44 VAL C 1 45 MET N -70.00 -10.00 -41.30 -49.33 -36.80 . . 0 "[ . 1 . 2]"
77 PHI 1 44 VAL C 1 45 MET N 1 45 MET CA 1 45 MET C -90.00 -40.00 -57.72 -63.81 -52.16 . . 0 "[ . 1 . 2]"
78 PSI 1 45 MET N 1 45 MET CA 1 45 MET C 1 46 ASP N -70.00 -20.00 -42.88 -39.72 -41.86 . . 0 "[ . 1 . 2]"
79 PHI 1 45 MET C 1 46 ASP N 1 46 ASP CA 1 46 ASP C -90.00 -40.00 -59.48 -64.92 -52.86 . . 0 "[ . 1 . 2]"
80 PSI 1 46 ASP N 1 46 ASP CA 1 46 ASP C 1 47 GLU N -70.00 -20.00 -40.66 -42.16 -42.95 . . 0 "[ . 1 . 2]"
81 PHI 1 46 ASP C 1 47 GLU N 1 47 GLU CA 1 47 GLU C -90.00 -40.00 -61.92 -65.53 -57.39 . . 0 "[ . 1 . 2]"
82 PSI 1 47 GLU N 1 47 GLU CA 1 47 GLU C 1 48 VAL N -70.00 -20.00 -13.68 -41.48 -5.25 14.75 3 16 "[**+ *****-* **** **]"
83 PHI 1 47 GLU C 1 48 VAL N 1 48 VAL CA 1 48 VAL C -110.00 -40.00 -121.95 -126.77 -128.92 25.87 13 16 "[*** ***-** +*.*****]"
84 PSI 1 48 VAL N 1 48 VAL CA 1 48 VAL C 1 49 HIS N -70.00 10.00 -0.58 -16.87 16.05 6.05 9 1 "[ . +1 . 2]"
85 PHI 1 48 VAL C 1 49 HIS N 1 49 HIS CA 1 49 HIS C -100.00 -40.00 -59.39 -57.31 -58.15 . . 0 "[ . 1 . 2]"
86 PSI 1 49 HIS N 1 49 HIS CA 1 49 HIS C 1 50 GLU N -70.00 10.00 -26.82 -24.32 -25.48 . . 0 "[ . 1 . 2]"
87 PHI 1 49 HIS C 1 50 GLU N 1 50 GLU CA 1 50 GLU C -100.00 -30.00 -62.22 -66.38 -58.71 . . 0 "[ . 1 . 2]"
88 PSI 1 50 GLU N 1 50 GLU CA 1 50 GLU C 1 51 GLU N -70.00 10.00 -18.83 -28.34 -8.76 . . 0 "[ . 1 . 2]"
89 PHI 1 50 GLU C 1 51 GLU N 1 51 GLU CA 1 51 GLU C -90.00 -40.00 -105.73 -113.63 -113.82 29.06 3 16 "[**+**** **- *** ***]"
90 PSI 1 51 GLU N 1 51 GLU CA 1 51 GLU C 1 52 GLU N -70.00 0.00 -16.55 -44.92 8.48 8.48 16 3 "[ -* 1 .+ 2]"
91 PHI 1 51 GLU C 1 52 GLU N 1 52 GLU CA 1 52 GLU C -100.00 -30.00 -98.62 -135.61 -57.17 35.61 4 11 "[ +** * - ***.** *]"
92 PSI 1 52 GLU N 1 52 GLU CA 1 52 GLU C 1 53 GLU N -70.00 10.00 -22.19 -21.34 -23.59 . . 0 "[ . 1 . 2]"
93 PHI 1 52 GLU C 1 53 GLU N 1 53 GLU CA 1 53 GLU C -100.00 -30.00 -58.64 -57.13 -57.21 . . 0 "[ . 1 . 2]"
94 PSI 1 53 GLU N 1 53 GLU CA 1 53 GLU C 1 54 PHE N -70.00 10.00 -19.90 -27.41 -9.85 . . 0 "[ . 1 . 2]"
95 PHI 1 53 GLU C 1 54 PHE N 1 54 PHE CA 1 54 PHE C -110.00 -40.00 -99.09 -79.45 -83.14 16.01 20 5 "[ -. *1 * *+]"
96 PSI 1 54 PHE N 1 54 PHE CA 1 54 PHE C 1 55 ALA N -70.00 10.00 0.11 -7.49 -9.89 8.31 20 1 "[ . 1 . +]"
97 PHI 1 55 ALA C 1 56 VAL N 1 56 VAL CA 1 56 VAL C -160.00 -50.00 -83.85 -119.94 -70.81 . . 0 "[ . 1 . 2]"
98 PSI 1 56 VAL N 1 56 VAL CA 1 56 VAL C 1 57 GLU N 90.00 170.00 51.39 -4.29 77.60 94.29 4 20 [-**+****************]
99 PSI 1 59 PRO N 1 59 PRO CA 1 59 PRO C 1 60 LEU N 120.00 170.00 171.83 167.53 164.69 9.58 8 2 "[ . + 1 . - 2]"
100 PHI 1 59 PRO C 1 60 LEU N 1 60 LEU CA 1 60 LEU C -170.00 -50.00 -133.65 -146.78 -69.91 . . 0 "[ . 1 . 2]"
101 PSI 1 60 LEU N 1 60 LEU CA 1 60 LEU C 1 61 TRP N 100.00 180.00 150.69 135.62 158.93 . . 0 "[ . 1 . 2]"
102 PHI 1 60 LEU C 1 61 TRP N 1 61 TRP CA 1 61 TRP C -150.00 -90.00 -144.32 -150.62 -138.24 0.62 12 0 "[ . 1 . 2]"
103 PSI 1 61 TRP N 1 61 TRP CA 1 61 TRP C 1 62 ILE N 100.00 170.00 147.73 144.19 142.43 . . 0 "[ . 1 . 2]"
104 PHI 1 61 TRP C 1 62 ILE N 1 62 ILE CA 1 62 ILE C -150.00 -80.00 -135.57 -144.15 -131.81 . . 0 "[ . 1 . 2]"
105 PSI 1 62 ILE N 1 62 ILE CA 1 62 ILE C 1 63 GLN N 100.00 160.00 143.70 138.10 152.55 . . 0 "[ . 1 . 2]"
106 PHI 1 62 ILE C 1 63 GLN N 1 63 GLN CA 1 63 GLN C -140.00 -80.00 -139.31 -136.73 -137.38 4.26 16 0 "[ . 1 . 2]"
107 PSI 1 63 GLN N 1 63 GLN CA 1 63 GLN C 1 64 VAL N 100.00 160.00 146.60 88.89 170.59 11.11 12 6 "[ * .- * * + .* 2]"
108 PHI 1 63 GLN C 1 64 VAL N 1 64 VAL CA 1 64 VAL C -150.00 -90.00 -135.80 -152.23 -67.21 22.79 12 3 "[ * . - 1 + . 2]"
109 PSI 1 64 VAL N 1 64 VAL CA 1 64 VAL C 1 65 GLN N 100.00 160.00 158.09 153.95 162.53 2.53 13 0 "[ . 1 . 2]"
110 PHI 1 64 VAL C 1 65 GLN N 1 65 GLN CA 1 65 GLN C -150.00 -90.00 -140.98 -151.00 -129.18 1.00 3 0 "[ . 1 . 2]"
111 PSI 1 65 GLN N 1 65 GLN CA 1 65 GLN C 1 66 ALA N 110.00 170.00 149.90 145.37 152.30 . . 0 "[ . 1 . 2]"
112 PHI 1 65 GLN C 1 66 ALA N 1 66 ALA CA 1 66 ALA C -130.00 -40.00 -100.03 -87.19 -97.63 . . 0 "[ . 1 . 2]"
113 PSI 1 66 ALA N 1 66 ALA CA 1 66 ALA C 1 67 LEU N 100.00 170.00 139.05 145.10 143.59 . . 0 "[ . 1 . 2]"
114 PHI 1 66 ALA C 1 67 LEU N 1 67 LEU CA 1 67 LEU C -180.00 -90.00 -124.29 -130.12 -117.76 . . 0 "[ . 1 . 2]"
115 PSI 1 67 LEU N 1 67 LEU CA 1 67 LEU C 1 68 ASP N 120.00 -170.00 -175.95 178.26 -169.81 0.19 10 0 "[ . 1 . 2]"
116 PHI 1 67 LEU C 1 68 ASP N 1 68 ASP CA 1 68 ASP C -90.00 -40.00 -61.29 -58.39 -60.00 . . 0 "[ . 1 . 2]"
117 PSI 1 68 ASP N 1 68 ASP CA 1 68 ASP C 1 69 LYS N -60.00 0.00 -36.18 -43.20 -31.06 . . 0 "[ . 1 . 2]"
118 PHI 1 70 GLY C 1 71 LEU N 1 71 LEU CA 1 71 LEU C -170.00 -110.00 -134.97 -133.08 -134.74 . . 0 "[ . 1 . 2]"
119 PSI 1 71 LEU N 1 71 LEU CA 1 71 LEU C 1 72 GLU N 130.00 180.00 144.37 145.19 144.96 . . 0 "[ . 1 . 2]"
120 PHI 1 71 LEU C 1 72 GLU N 1 72 GLU CA 1 72 GLU C -160.00 -90.00 -96.73 -105.38 -90.25 . . 0 "[ . 1 . 2]"
121 PSI 1 72 GLU N 1 72 GLU CA 1 72 GLU C 1 73 ILE N 100.00 160.00 137.05 133.93 131.29 . . 0 "[ . 1 . 2]"
122 PHI 1 72 GLU C 1 73 ILE N 1 73 ILE CA 1 73 ILE C -150.00 -90.00 -125.62 -141.62 -110.73 . . 0 "[ . 1 . 2]"
123 PSI 1 73 ILE N 1 73 ILE CA 1 73 ILE C 1 74 ILE N 100.00 150.00 127.31 131.38 129.81 . . 0 "[ . 1 . 2]"
124 PHI 1 73 ILE C 1 74 ILE N 1 74 ILE CA 1 74 ILE C -150.00 -80.00 -106.80 -117.13 -90.75 . . 0 "[ . 1 . 2]"
125 PSI 1 74 ILE N 1 74 ILE CA 1 74 ILE C 1 75 VAL N 100.00 150.00 142.11 134.45 147.09 . . 0 "[ . 1 . 2]"
126 PHI 1 74 ILE C 1 75 VAL N 1 75 VAL CA 1 75 VAL C -150.00 -80.00 -135.25 -139.70 -129.97 . . 0 "[ . 1 . 2]"
127 PSI 1 75 VAL N 1 75 VAL CA 1 75 VAL C 1 76 THR N 100.00 150.00 134.04 141.05 139.99 . . 0 "[ . 1 . 2]"
128 PHI 1 75 VAL C 1 76 THR N 1 76 THR CA 1 76 THR C -150.00 -80.00 -131.46 -134.49 -134.94 . . 0 "[ . 1 . 2]"
129 PSI 1 76 THR N 1 76 THR CA 1 76 THR C 1 77 LYS N 100.00 160.00 168.88 159.41 176.14 16.14 17 15 "[* ***-******* +* *]"
130 PHI 1 76 THR C 1 77 LYS N 1 77 LYS CA 1 77 LYS C -150.00 -50.00 -139.56 -144.58 -144.68 2.17 8 0 "[ . 1 . 2]"
131 PSI 1 77 LYS N 1 77 LYS CA 1 77 LYS C 1 78 ALA N 90.00 170.00 167.72 158.57 154.63 12.15 20 4 "[ . * - . * +]"
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