NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
418859 |
2e63   |
11348 | cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_2e63
save_distance_constraint_statistics_1
_TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics
_TA_constraint_stats_list.Constraint_count 160
_TA_constraint_stats_list.Viol_count 524
_TA_constraint_stats_list.Viol_total 2922.86
_TA_constraint_stats_list.Viol_max 2.24
_TA_constraint_stats_list.Viol_rms 0.17
_TA_constraint_stats_list.Viol_average_all_restraints 0.05
_TA_constraint_stats_list.Viol_average_violations_only 0.28
_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 8 GLU C 1 9 LEU N 1 9 LEU CA 1 9 LEU C -143.00 -83.00 -132.97 -141.21 -142.77 0.20 19 0 "[ . 1 . 2]"
2 PSI 1 9 LEU N 1 9 LEU CA 1 9 LEU C 1 10 HIS N 106.00 166.00 129.62 123.84 143.80 . . 0 "[ . 1 . 2]"
3 PHI 1 14 GLY C 1 15 ARG N 1 15 ARG CA 1 15 ARG C -93.00 -33.00 -87.85 -93.45 -65.23 0.45 17 0 "[ . 1 . 2]"
4 PSI 1 15 ARG N 1 15 ARG CA 1 15 ARG C 1 16 LEU N -60.00 0.00 -48.37 -56.36 -58.26 0.13 20 0 "[ . 1 . 2]"
5 PHI 1 16 LEU C 1 17 VAL N 1 17 VAL CA 1 17 VAL C -134.00 -74.00 -80.05 -74.77 -77.12 0.51 13 0 "[ . 1 . 2]"
6 PSI 1 17 VAL N 1 17 VAL CA 1 17 VAL C 1 18 SER N 102.00 162.00 141.49 136.72 134.20 . . 0 "[ . 1 . 2]"
7 PHI 1 17 VAL C 1 18 SER N 1 18 SER CA 1 18 SER C -138.00 -78.00 -136.87 -138.23 -138.24 0.24 1 0 "[ . 1 . 2]"
8 PSI 1 18 SER N 1 18 SER CA 1 18 SER C 1 19 LEU N 89.00 149.00 144.05 130.41 149.07 0.07 10 0 "[ . 1 . 2]"
9 PHI 1 18 SER C 1 19 LEU N 1 19 LEU CA 1 19 LEU C -131.00 -71.00 -114.54 -123.25 -124.51 . . 0 "[ . 1 . 2]"
10 PSI 1 19 LEU N 1 19 LEU CA 1 19 LEU C 1 20 SER N 106.00 166.00 148.79 125.78 166.07 0.07 8 0 "[ . 1 . 2]"
11 PHI 1 19 LEU C 1 20 SER N 1 20 SER CA 1 20 SER C -117.00 -57.00 -68.55 -80.21 -84.80 0.11 15 0 "[ . 1 . 2]"
12 PSI 1 20 SER N 1 20 SER CA 1 20 SER C 1 21 ALA N 116.00 176.00 166.01 154.35 176.03 0.03 12 0 "[ . 1 . 2]"
13 PHI 1 20 SER C 1 21 ALA N 1 21 ALA CA 1 21 ALA C -91.00 -31.00 -58.89 -63.84 -67.83 . . 0 "[ . 1 . 2]"
14 PSI 1 21 ALA N 1 21 ALA CA 1 21 ALA C 1 22 CYS N -66.00 -6.00 -48.45 -65.95 -26.31 . . 0 "[ . 1 . 2]"
15 PHI 1 21 ALA C 1 22 CYS N 1 22 CYS CA 1 22 CYS C -114.00 -54.00 -66.50 -67.58 -70.79 . . 0 "[ . 1 . 2]"
16 PSI 1 22 CYS N 1 22 CYS CA 1 22 CYS C 1 23 GLY N -36.00 24.00 -30.24 -33.34 -34.41 0.00 20 0 "[ . 1 . 2]"
17 PHI 1 24 ARG C 1 25 THR N 1 25 THR CA 1 25 THR C -152.00 -92.00 -151.66 -151.72 -152.00 0.32 13 0 "[ . 1 . 2]"
18 PSI 1 25 THR N 1 25 THR CA 1 25 THR C 1 26 ALA N 103.00 163.00 125.49 112.14 135.53 . . 0 "[ . 1 . 2]"
19 PHI 1 25 THR C 1 26 ALA N 1 26 ALA CA 1 26 ALA C -162.00 -102.00 -112.13 -104.36 -107.48 0.03 2 0 "[ . 1 . 2]"
20 PSI 1 26 ALA N 1 26 ALA CA 1 26 ALA C 1 27 ARG N 125.00 -175.00 146.69 139.08 153.08 . . 0 "[ . 1 . 2]"
21 PHI 1 26 ALA C 1 27 ARG N 1 27 ARG CA 1 27 ARG C -158.00 -98.00 -157.64 -158.38 -150.76 0.38 19 0 "[ . 1 . 2]"
22 PSI 1 27 ARG N 1 27 ARG CA 1 27 ARG C 1 28 ARG N 112.00 172.00 154.34 144.31 168.96 . . 0 "[ . 1 . 2]"
23 PHI 1 27 ARG C 1 28 ARG N 1 28 ARG CA 1 28 ARG C -145.00 -85.00 -90.86 -85.18 -87.39 1.32 17 0 "[ . 1 . 2]"
24 PSI 1 28 ARG N 1 28 ARG CA 1 28 ARG C 1 29 GLN N 99.00 159.00 156.20 159.04 155.65 1.91 10 0 "[ . 1 . 2]"
25 PHI 1 35 PHE C 1 36 ASN N 1 36 ASN CA 1 36 ASN C -132.00 -72.00 -80.51 -106.46 -71.90 0.10 16 0 "[ . 1 . 2]"
26 PSI 1 36 ASN N 1 36 ASN CA 1 36 ASN C 1 37 HIS N 96.00 156.00 136.77 135.94 134.16 0.24 13 0 "[ . 1 . 2]"
27 PHI 1 39 LEU C 1 40 VAL N 1 40 VAL CA 1 40 VAL C -162.00 -102.00 -144.57 -143.33 -144.53 . . 0 "[ . 1 . 2]"
28 PSI 1 40 VAL N 1 40 VAL CA 1 40 VAL C 1 41 LEU N 116.00 176.00 116.19 115.81 115.75 0.52 17 0 "[ . 1 . 2]"
29 PHI 1 40 VAL C 1 41 LEU N 1 41 LEU CA 1 41 LEU C -148.00 -88.00 -107.58 -115.19 -105.06 . . 0 "[ . 1 . 2]"
30 PSI 1 41 LEU N 1 41 LEU CA 1 41 LEU C 1 42 SER N 110.00 170.00 170.46 170.37 170.36 0.71 15 0 "[ . 1 . 2]"
31 PHI 1 50 ARG C 1 51 VAL N 1 51 VAL CA 1 51 VAL C -114.00 -54.00 -110.95 -114.04 -104.04 0.04 19 0 "[ . 1 . 2]"
32 PSI 1 51 VAL N 1 51 VAL CA 1 51 VAL C 1 52 PHE N 96.00 156.00 113.97 109.90 117.28 . . 0 "[ . 1 . 2]"
33 PHI 1 51 VAL C 1 52 PHE N 1 52 PHE CA 1 52 PHE C -129.00 -69.00 -78.02 -79.46 -79.79 . . 0 "[ . 1 . 2]"
34 PSI 1 52 PHE N 1 52 PHE CA 1 52 PHE C 1 53 THR N 99.00 159.00 98.35 98.10 98.69 0.90 3 0 "[ . 1 . 2]"
35 PHI 1 52 PHE C 1 53 THR N 1 53 THR CA 1 53 THR C -140.00 -80.00 -94.23 -97.37 -92.96 . . 0 "[ . 1 . 2]"
36 PSI 1 53 THR N 1 53 THR CA 1 53 THR C 1 54 VAL N 99.00 159.00 152.34 152.10 151.71 . . 0 "[ . 1 . 2]"
37 PHI 1 53 THR C 1 54 VAL N 1 54 VAL CA 1 54 VAL C -155.00 -95.00 -150.69 -152.18 -146.06 . . 0 "[ . 1 . 2]"
38 PSI 1 54 VAL N 1 54 VAL CA 1 54 VAL C 1 55 ARG N 116.00 176.00 137.49 133.27 141.74 . . 0 "[ . 1 . 2]"
39 PHI 1 54 VAL C 1 55 ARG N 1 55 ARG CA 1 55 ARG C -149.00 -89.00 -108.50 -113.86 -102.05 . . 0 "[ . 1 . 2]"
40 PSI 1 55 ARG N 1 55 ARG CA 1 55 ARG C 1 56 ILE N 103.00 163.00 151.58 142.05 162.04 . . 0 "[ . 1 . 2]"
41 PHI 1 55 ARG C 1 56 ILE N 1 56 ILE CA 1 56 ILE C -115.00 -55.00 -86.52 -88.15 -91.50 . . 0 "[ . 1 . 2]"
42 PSI 1 56 ILE N 1 56 ILE CA 1 56 ILE C 1 57 ASP N 96.00 156.00 98.22 96.13 96.01 0.09 17 0 "[ . 1 . 2]"
43 PHI 1 57 ASP C 1 58 ARG N 1 58 ARG CA 1 58 ARG C -169.00 -109.00 -148.47 -161.15 -135.69 . . 0 "[ . 1 . 2]"
44 PSI 1 58 ARG N 1 58 ARG CA 1 58 ARG C 1 59 LYS N 116.00 176.00 145.29 133.18 161.38 . . 0 "[ . 1 . 2]"
45 PHI 1 58 ARG C 1 59 LYS N 1 59 LYS CA 1 59 LYS C -147.00 -87.00 -139.41 -137.87 -139.14 0.09 19 0 "[ . 1 . 2]"
46 PSI 1 59 LYS N 1 59 LYS CA 1 59 LYS C 1 60 VAL N 111.00 171.00 123.19 118.85 117.44 . . 0 "[ . 1 . 2]"
47 PHI 1 59 LYS C 1 60 VAL N 1 60 VAL CA 1 60 VAL C -144.00 -84.00 -86.19 -92.62 -83.74 0.26 5 0 "[ . 1 . 2]"
48 PSI 1 60 VAL N 1 60 VAL CA 1 60 VAL C 1 61 ASN N 111.00 171.00 140.59 135.63 132.12 . . 0 "[ . 1 . 2]"
49 PHI 1 65 GLY C 1 66 SER N 1 66 SER CA 1 66 SER C -148.00 -88.00 -148.16 -148.03 -148.04 0.83 16 0 "[ . 1 . 2]"
50 PSI 1 66 SER N 1 66 SER CA 1 66 SER C 1 67 ILE N 119.00 179.00 179.34 179.34 179.28 0.67 16 0 "[ . 1 . 2]"
51 PHI 1 66 SER C 1 67 ILE N 1 67 ILE CA 1 67 ILE C -166.00 -106.00 -105.67 -105.73 -105.76 0.57 4 0 "[ . 1 . 2]"
52 PSI 1 67 ILE N 1 67 ILE CA 1 67 ILE C 1 68 GLU N 110.00 170.00 137.42 135.65 134.77 . . 0 "[ . 1 . 2]"
53 PHI 1 67 ILE C 1 68 GLU N 1 68 GLU CA 1 68 GLU C -149.00 -89.00 -113.97 -122.67 -107.56 . . 0 "[ . 1 . 2]"
54 PSI 1 68 GLU N 1 68 GLU CA 1 68 GLU C 1 69 ILE N 110.00 170.00 131.43 120.51 138.14 . . 0 "[ . 1 . 2]"
55 PHI 1 68 GLU C 1 69 ILE N 1 69 ILE CA 1 69 ILE C -153.00 -93.00 -150.47 -150.26 -152.07 0.10 7 0 "[ . 1 . 2]"
56 PSI 1 69 ILE N 1 69 ILE CA 1 69 ILE C 1 70 GLY N 115.00 175.00 143.52 143.81 143.75 . . 0 "[ . 1 . 2]"
57 PHI 1 70 GLY C 1 71 VAL N 1 71 VAL CA 1 71 VAL C -159.00 -99.00 -139.30 -140.84 -141.13 . . 0 "[ . 1 . 2]"
58 PSI 1 71 VAL N 1 71 VAL CA 1 71 VAL C 1 72 THR N 121.00 -179.00 163.11 159.90 159.28 . . 0 "[ . 1 . 2]"
59 PHI 1 71 VAL C 1 72 THR N 1 72 THR CA 1 72 THR C -158.00 -98.00 -141.41 -151.17 -132.48 . . 0 "[ . 1 . 2]"
60 PSI 1 72 THR N 1 72 THR CA 1 72 THR C 1 73 ALA N 106.00 166.00 160.09 139.09 166.40 0.40 14 0 "[ . 1 . 2]"
61 PHI 1 76 PRO C 1 77 SER N 1 77 SER CA 1 77 SER C -95.00 -35.00 -68.67 -69.15 -70.57 . . 0 "[ . 1 . 2]"
62 PSI 1 77 SER N 1 77 SER CA 1 77 SER C 1 78 VAL N -59.00 1.00 -20.96 -21.18 -23.44 . . 0 "[ . 1 . 2]"
63 PHI 1 78 VAL C 1 79 LEU N 1 79 LEU CA 1 79 LEU C -110.00 -50.00 -97.45 -106.71 -89.73 . . 0 "[ . 1 . 2]"
64 PSI 1 79 LEU N 1 79 LEU CA 1 79 LEU C 1 80 ASP N 103.00 163.00 147.53 143.59 150.20 . . 0 "[ . 1 . 2]"
65 PHI 1 79 LEU C 1 80 ASP N 1 80 ASP CA 1 80 ASP C -132.00 -72.00 -101.01 -101.42 -102.02 . . 0 "[ . 1 . 2]"
66 PSI 1 80 ASP N 1 80 ASP CA 1 80 ASP C 1 81 PHE N 84.00 144.00 93.52 93.64 92.44 . . 0 "[ . 1 . 2]"
67 PHI 1 85 ALA C 1 86 THR N 1 86 THR CA 1 86 THR C -110.00 -50.00 -68.84 -82.63 -65.50 . . 0 "[ . 1 . 2]"
68 PSI 1 86 THR N 1 86 THR CA 1 86 THR C 1 87 GLY N -48.00 12.00 -12.31 -14.73 -15.53 . . 0 "[ . 1 . 2]"
69 PHI 1 87 GLY C 1 88 LEU N 1 88 LEU CA 1 88 LEU C -115.00 -55.00 -90.78 -94.59 -94.92 0.03 18 0 "[ . 1 . 2]"
70 PSI 1 88 LEU N 1 88 LEU CA 1 88 LEU C 1 89 LYS N 94.00 154.00 142.52 132.45 154.04 0.04 5 0 "[ . 1 . 2]"
71 PHI 1 91 GLY C 1 92 SER N 1 92 SER CA 1 92 SER C -157.00 -97.00 -130.07 -129.89 -131.59 . . 0 "[ . 1 . 2]"
72 PSI 1 92 SER N 1 92 SER CA 1 92 SER C 1 93 TRP N 109.00 169.00 121.79 108.98 131.54 0.02 15 0 "[ . 1 . 2]"
73 PHI 1 92 SER C 1 93 TRP N 1 93 TRP CA 1 93 TRP C -141.00 -81.00 -100.26 -105.82 -89.53 . . 0 "[ . 1 . 2]"
74 PSI 1 93 TRP N 1 93 TRP CA 1 93 TRP C 1 94 VAL N 112.00 172.00 129.99 124.75 133.56 . . 0 "[ . 1 . 2]"
75 PHI 1 93 TRP C 1 94 VAL N 1 94 VAL CA 1 94 VAL C -159.00 -99.00 -136.36 -137.42 -137.46 . . 0 "[ . 1 . 2]"
76 PSI 1 94 VAL N 1 94 VAL CA 1 94 VAL C 1 95 VAL N 114.00 174.00 147.31 148.03 147.99 . . 0 "[ . 1 . 2]"
77 PHI 1 94 VAL C 1 95 VAL N 1 95 VAL CA 1 95 VAL C -136.00 -76.00 -110.08 -109.94 -110.05 . . 0 "[ . 1 . 2]"
78 PSI 1 95 VAL N 1 95 VAL CA 1 95 VAL C 1 96 SER N 91.00 151.00 111.98 110.43 110.41 . . 0 "[ . 1 . 2]"
79 PHI 1 97 GLY C 1 98 CYS N 1 98 CYS CA 1 98 CYS C 60.00 120.00 62.06 60.41 59.98 0.06 5 0 "[ . 1 . 2]"
80 PHI 1 98 CYS C 1 99 SER N 1 99 SER CA 1 99 SER C -144.00 -84.00 -144.23 -144.17 -144.17 0.35 18 0 "[ . 1 . 2]"
81 PSI 1 99 SER N 1 99 SER CA 1 99 SER C 1 100 VAL N 110.00 170.00 109.92 109.94 109.92 0.19 8 0 "[ . 1 . 2]"
82 PHI 1 99 SER C 1 100 VAL N 1 100 VAL CA 1 100 VAL C -142.00 -82.00 -91.58 -94.35 -89.63 . . 0 "[ . 1 . 2]"
83 PSI 1 100 VAL N 1 100 VAL CA 1 100 VAL C 1 101 LEU N 96.00 156.00 127.44 123.43 132.96 . . 0 "[ . 1 . 2]"
84 PHI 1 100 VAL C 1 101 LEU N 1 101 LEU CA 1 101 LEU C -138.00 -78.00 -127.05 -126.07 -127.66 . . 0 "[ . 1 . 2]"
85 PSI 1 101 LEU N 1 101 LEU CA 1 101 LEU C 1 102 ARG N 114.00 174.00 160.60 154.62 164.16 . . 0 "[ . 1 . 2]"
86 PHI 1 101 LEU C 1 102 ARG N 1 102 ARG CA 1 102 ARG C -144.00 -84.00 -139.33 -142.46 -133.79 . . 0 "[ . 1 . 2]"
87 PSI 1 102 ARG N 1 102 ARG CA 1 102 ARG C 1 103 ASP N 92.00 152.00 118.70 118.67 118.28 . . 0 "[ . 1 . 2]"
88 PHI 1 104 GLY C 1 105 ARG N 1 105 ARG CA 1 105 ARG C -141.00 -81.00 -139.97 -141.16 -136.52 0.16 11 0 "[ . 1 . 2]"
89 PSI 1 105 ARG N 1 105 ARG CA 1 105 ARG C 1 106 SER N 104.00 164.00 129.25 127.76 129.99 . . 0 "[ . 1 . 2]"
90 PHI 1 107 VAL C 1 108 LEU N 1 108 LEU CA 1 108 LEU C -142.00 -82.00 -133.91 -134.34 -134.60 . . 0 "[ . 1 . 2]"
91 PSI 1 108 LEU N 1 108 LEU CA 1 108 LEU C 1 109 GLU N 106.00 166.00 141.16 141.33 141.15 . . 0 "[ . 1 . 2]"
92 PHI 1 108 LEU C 1 109 GLU N 1 109 GLU CA 1 109 GLU C -151.00 -91.00 -132.33 -137.04 -128.70 . . 0 "[ . 1 . 2]"
93 PSI 1 109 GLU N 1 109 GLU CA 1 109 GLU C 1 110 GLU N 122.00 -178.00 168.76 170.29 170.06 . . 0 "[ . 1 . 2]"
94 PHI 1 112 GLY C 1 113 GLN N 1 113 GLN CA 1 113 GLN C -141.00 -81.00 -81.03 -80.95 -80.96 0.11 17 0 "[ . 1 . 2]"
95 PSI 1 113 GLN N 1 113 GLN CA 1 113 GLN C 1 114 ASP N 121.00 -179.00 135.68 125.96 142.67 . . 0 "[ . 1 . 2]"
96 PHI 1 113 GLN C 1 114 ASP N 1 114 ASP CA 1 114 ASP C -114.00 -54.00 -114.14 -114.23 -113.92 0.23 20 0 "[ . 1 . 2]"
97 PSI 1 114 ASP N 1 114 ASP CA 1 114 ASP C 1 115 LEU N 103.00 163.00 108.57 102.63 118.57 0.37 20 0 "[ . 1 . 2]"
98 PHI 1 114 ASP C 1 115 LEU N 1 115 LEU CA 1 115 LEU C -93.00 -33.00 -71.68 -69.51 -69.87 . . 0 "[ . 1 . 2]"
99 PSI 1 115 LEU N 1 115 LEU CA 1 115 LEU C 1 116 ASP N -67.00 -7.00 -31.70 -36.80 -22.79 . . 0 "[ . 1 . 2]"
100 PHI 1 115 LEU C 1 116 ASP N 1 116 ASP CA 1 116 ASP C -97.00 -37.00 -63.71 -63.48 -65.58 . . 0 "[ . 1 . 2]"
101 PSI 1 116 ASP N 1 116 ASP CA 1 116 ASP C 1 117 GLN N -62.00 -2.00 -17.73 -20.05 -7.90 . . 0 "[ . 1 . 2]"
102 PHI 1 116 ASP C 1 117 GLN N 1 117 GLN CA 1 117 GLN C -124.00 -64.00 -82.88 -78.56 -79.73 . . 0 "[ . 1 . 2]"
103 PSI 1 117 GLN N 1 117 GLN CA 1 117 GLN C 1 118 LEU N -40.00 20.00 -23.56 -25.64 -25.99 . . 0 "[ . 1 . 2]"
104 PHI 1 122 ASP C 1 123 ARG N 1 123 ARG CA 1 123 ARG C -160.00 -100.00 -111.16 -129.80 -100.24 . . 0 "[ . 1 . 2]"
105 PSI 1 123 ARG N 1 123 ARG CA 1 123 ARG C 1 124 VAL N 116.00 176.00 159.54 157.41 161.56 . . 0 "[ . 1 . 2]"
106 PHI 1 123 ARG C 1 124 VAL N 1 124 VAL CA 1 124 VAL C -158.00 -98.00 -144.36 -144.78 -143.77 . . 0 "[ . 1 . 2]"
107 PSI 1 124 VAL N 1 124 VAL CA 1 124 VAL C 1 125 GLY N 107.00 167.00 153.34 151.20 157.20 . . 0 "[ . 1 . 2]"
108 PHI 1 125 GLY C 1 126 VAL N 1 126 VAL CA 1 126 VAL C -161.00 -101.00 -116.10 -124.18 -111.07 . . 0 "[ . 1 . 2]"
109 PSI 1 126 VAL N 1 126 VAL CA 1 126 VAL C 1 127 GLU N 121.00 -179.00 162.84 165.23 164.84 . . 0 "[ . 1 . 2]"
110 PHI 1 126 VAL C 1 127 GLU N 1 127 GLU CA 1 127 GLU C -159.00 -99.00 -154.81 -159.08 -151.63 0.08 8 0 "[ . 1 . 2]"
111 PSI 1 127 GLU N 1 127 GLU CA 1 127 GLU C 1 128 ARG N 106.00 166.00 148.44 148.94 148.73 . . 0 "[ . 1 . 2]"
112 PHI 1 127 GLU C 1 128 ARG N 1 128 ARG CA 1 128 ARG C -132.00 -72.00 -119.40 -124.50 -110.75 . . 0 "[ . 1 . 2]"
113 PSI 1 128 ARG N 1 128 ARG CA 1 128 ARG C 1 129 THR N 92.00 152.00 104.30 109.20 106.79 . . 0 "[ . 1 . 2]"
114 PHI 1 128 ARG C 1 129 THR N 1 129 THR CA 1 129 THR C -123.00 -63.00 -63.37 -67.99 -62.74 0.26 3 0 "[ . 1 . 2]"
115 PSI 1 129 THR N 1 129 THR CA 1 129 THR C 1 130 VAL N 139.00 -161.00 152.33 155.33 154.37 . . 0 "[ . 1 . 2]"
116 PHI 1 129 THR C 1 130 VAL N 1 130 VAL CA 1 130 VAL C -95.00 -35.00 -53.47 -54.33 -52.37 . . 0 "[ . 1 . 2]"
117 PSI 1 130 VAL N 1 130 VAL CA 1 130 VAL C 1 131 ALA N -53.00 7.00 -37.15 -37.73 -38.89 . . 0 "[ . 1 . 2]"
118 PHI 1 131 ALA C 1 132 GLY N 1 132 GLY CA 1 132 GLY C 50.00 110.00 106.83 106.43 105.86 0.09 16 0 "[ . 1 . 2]"
119 PSI 1 132 GLY N 1 132 GLY CA 1 132 GLY C 1 133 GLU N -23.00 37.00 37.34 37.21 37.14 0.78 8 0 "[ . 1 . 2]"
120 PHI 1 132 GLY C 1 133 GLU N 1 133 GLU CA 1 133 GLU C -151.00 -91.00 -118.02 -112.98 -113.21 . . 0 "[ . 1 . 2]"
121 PSI 1 133 GLU N 1 133 GLU CA 1 133 GLU C 1 134 LEU N 126.00 -174.00 129.65 125.79 143.67 0.21 17 0 "[ . 1 . 2]"
122 PHI 1 133 GLU C 1 134 LEU N 1 134 LEU CA 1 134 LEU C -137.00 -77.00 -78.42 -82.87 -83.43 0.23 8 0 "[ . 1 . 2]"
123 PSI 1 134 LEU N 1 134 LEU CA 1 134 LEU C 1 135 ARG N 99.00 159.00 132.05 128.43 128.27 . . 0 "[ . 1 . 2]"
124 PHI 1 134 LEU C 1 135 ARG N 1 135 ARG CA 1 135 ARG C -156.00 -96.00 -129.47 -150.86 -124.69 . . 0 "[ . 1 . 2]"
125 PSI 1 135 ARG N 1 135 ARG CA 1 135 ARG C 1 136 LEU N 114.00 174.00 155.59 137.76 163.05 . . 0 "[ . 1 . 2]"
126 PHI 1 135 ARG C 1 136 LEU N 1 136 LEU CA 1 136 LEU C -157.00 -97.00 -118.50 -118.12 -119.22 . . 0 "[ . 1 . 2]"
127 PSI 1 136 LEU N 1 136 LEU CA 1 136 LEU C 1 137 TRP N 113.00 173.00 153.00 158.05 157.32 . . 0 "[ . 1 . 2]"
128 PHI 1 136 LEU C 1 137 TRP N 1 137 TRP CA 1 137 TRP C -153.00 -93.00 -138.81 -141.97 -133.55 . . 0 "[ . 1 . 2]"
129 PSI 1 137 TRP N 1 137 TRP CA 1 137 TRP C 1 138 VAL N 104.00 164.00 127.58 122.37 136.58 . . 0 "[ . 1 . 2]"
130 PHI 1 140 GLY C 1 141 ARG N 1 141 ARG CA 1 141 ARG C -139.00 -79.00 -137.45 -139.02 -139.03 0.06 8 0 "[ . 1 . 2]"
131 PSI 1 141 ARG N 1 141 ARG CA 1 141 ARG C 1 142 ASP N 102.00 162.00 140.44 126.57 162.00 . . 0 "[ . 1 . 2]"
132 PHI 1 144 GLY C 1 145 VAL N 1 145 VAL CA 1 145 VAL C -115.00 -55.00 -109.62 -115.07 -87.17 0.07 8 0 "[ . 1 . 2]"
133 PSI 1 145 VAL N 1 145 VAL CA 1 145 VAL C 1 146 ALA N 96.00 156.00 132.78 126.69 122.45 . . 0 "[ . 1 . 2]"
134 PHI 1 147 ALA C 1 148 THR N 1 148 THR CA 1 148 THR C -150.00 -90.00 -127.43 -127.59 -129.33 . . 0 "[ . 1 . 2]"
135 PSI 1 148 THR N 1 148 THR CA 1 148 THR C 1 149 GLY N 109.00 169.00 163.43 145.77 169.12 0.12 8 0 "[ . 1 . 2]"
136 PHI 1 153 ARG C 1 154 VAL N 1 154 VAL CA 1 154 VAL C -162.00 -102.00 -139.81 -138.63 -139.84 . . 0 "[ . 1 . 2]"
137 PSI 1 154 VAL N 1 154 VAL CA 1 154 VAL C 1 155 TRP N 117.00 177.00 163.55 159.69 167.64 . . 0 "[ . 1 . 2]"
138 PHI 1 155 TRP C 1 156 ALA N 1 156 ALA CA 1 156 ALA C -140.00 -80.00 -79.71 -79.74 -79.76 0.86 8 0 "[ . 1 . 2]"
139 PSI 1 156 ALA N 1 156 ALA CA 1 156 ALA C 1 157 VAL N 115.00 175.00 118.46 115.05 114.96 0.14 15 0 "[ . 1 . 2]"
140 PHI 1 156 ALA C 1 157 VAL N 1 157 VAL CA 1 157 VAL C -152.10 -92.10 -103.65 -101.06 -101.97 . . 0 "[ . 1 . 2]"
141 PSI 1 157 VAL N 1 157 VAL CA 1 157 VAL C 1 158 VAL N 100.30 160.30 141.00 142.01 141.74 . . 0 "[ . 1 . 2]"
142 CHI1 1 157 VAL N 1 157 VAL CA 1 157 VAL CB 1 157 VAL CG1 150.00 -150.00 172.42 172.81 172.77 . . 0 "[ . 1 . 2]"
143 PHI 1 157 VAL C 1 158 VAL N 1 158 VAL CA 1 158 VAL C -148.00 -88.00 -146.69 -148.25 -148.32 0.32 1 0 "[ . 1 . 2]"
144 PSI 1 158 VAL N 1 158 VAL CA 1 158 VAL C 1 159 ASP N 101.50 161.50 149.86 144.71 155.36 . . 0 "[ . 1 . 2]"
145 PHI 1 158 VAL C 1 159 ASP N 1 159 ASP CA 1 159 ASP C -146.20 -86.20 -140.38 -146.31 -133.09 0.11 15 0 "[ . 1 . 2]"
146 PSI 1 159 ASP N 1 159 ASP CA 1 159 ASP C 1 160 LEU N 99.90 159.90 142.23 138.16 145.48 . . 0 "[ . 1 . 2]"
147 PHI 1 159 ASP C 1 160 LEU N 1 160 LEU CA 1 160 LEU C -122.90 -62.90 -121.92 -116.72 -119.98 0.19 7 0 "[ . 1 . 2]"
148 PSI 1 160 LEU N 1 160 LEU CA 1 160 LEU C 1 161 TYR N 90.90 150.90 89.72 88.66 90.38 2.24 15 0 "[ . 1 . 2]"
149 PHI 1 160 LEU C 1 161 TYR N 1 161 TYR CA 1 161 TYR C -135.00 -75.00 -136.04 -137.15 -135.65 2.15 14 0 "[ . 1 . 2]"
150 PSI 1 161 TYR N 1 161 TYR CA 1 161 TYR C 1 162 GLY N 94.00 154.00 142.78 131.92 154.06 0.06 9 0 "[ . 1 . 2]"
151 PHI 1 162 GLY C 1 163 LYS N 1 163 LYS CA 1 163 LYS C -93.00 -33.00 -58.65 -74.85 -51.24 . . 0 "[ . 1 . 2]"
152 PSI 1 163 LYS N 1 163 LYS CA 1 163 LYS C 1 164 CYS N -61.00 -1.00 -60.47 -61.41 -58.09 0.41 17 0 "[ . 1 . 2]"
153 PHI 1 165 THR C 1 166 GLN N 1 166 GLN CA 1 166 GLN C -149.00 -89.00 -134.33 -149.26 -124.57 0.26 19 0 "[ . 1 . 2]"
154 PSI 1 166 GLN N 1 166 GLN CA 1 166 GLN C 1 167 ILE N 112.00 172.00 145.80 143.96 142.51 . . 0 "[ . 1 . 2]"
155 PHI 1 166 GLN C 1 167 ILE N 1 167 ILE CA 1 167 ILE C -165.00 -105.00 -145.25 -150.73 -135.38 . . 0 "[ . 1 . 2]"
156 PSI 1 167 ILE N 1 167 ILE CA 1 167 ILE C 1 168 THR N 113.00 173.00 154.65 148.29 161.50 . . 0 "[ . 1 . 2]"
157 PHI 1 167 ILE C 1 168 THR N 1 168 THR CA 1 168 THR C -161.00 -101.00 -144.00 -149.14 -132.83 . . 0 "[ . 1 . 2]"
158 PSI 1 168 THR N 1 168 THR CA 1 168 THR C 1 169 VAL N 100.00 160.00 129.09 132.75 130.86 . . 0 "[ . 1 . 2]"
159 PHI 1 168 THR C 1 169 VAL N 1 169 VAL CA 1 169 VAL C -111.00 -51.00 -71.13 -70.82 -72.42 . . 0 "[ . 1 . 2]"
160 PSI 1 169 VAL N 1 169 VAL CA 1 169 VAL C 1 170 LEU N 95.00 155.00 137.43 126.73 149.88 . . 0 "[ . 1 . 2]"
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