NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
580234 |
2mcf   |
19438 | cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_2mcf
save_dihedral_constraint_statistics_1
_TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics
_TA_constraint_stats_list.Constraint_count 234
_TA_constraint_stats_list.Viol_count 331
_TA_constraint_stats_list.Viol_total 4997.70
_TA_constraint_stats_list.Viol_max 10.86
_TA_constraint_stats_list.Viol_rms 0.44
_TA_constraint_stats_list.Viol_average_all_restraints 0.09
_TA_constraint_stats_list.Viol_average_violations_only 1.01
_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 1 MET C 1 2 LYS N 1 2 LYS CA 1 2 LYS C -151.30 -69.30 -113.56 -132.67 -138.63 . . 0 "[ . 1 .]"
2 PSI 1 2 LYS N 1 2 LYS CA 1 2 LYS C 1 3 TYR N 75.70 -144.30 152.23 128.89 174.12 . . 0 "[ . 1 .]"
3 PHI 1 2 LYS C 1 3 TYR N 1 3 TYR CA 1 3 TYR C -158.20 -96.60 -118.40 -125.93 -111.62 . . 0 "[ . 1 .]"
4 PSI 1 3 TYR N 1 3 TYR CA 1 3 TYR C 1 4 ASP N 121.50 168.40 143.82 145.29 142.79 . . 0 "[ . 1 .]"
5 PHI 1 3 TYR C 1 4 ASP N 1 4 ASP CA 1 4 ASP C -151.50 -100.10 -109.73 -106.12 -111.26 1.07 2 0 "[ . 1 .]"
6 PSI 1 4 ASP N 1 4 ASP CA 1 4 ASP C 1 5 VAL N 102.50 171.80 109.93 100.89 122.10 1.61 10 0 "[ . 1 .]"
7 PHI 1 4 ASP C 1 5 VAL N 1 5 VAL CA 1 5 VAL C -130.80 -78.90 -93.71 -90.41 -92.42 . . 0 "[ . 1 .]"
8 PSI 1 5 VAL N 1 5 VAL CA 1 5 VAL C 1 6 VAL N 97.80 137.80 118.39 109.14 127.87 . . 0 "[ . 1 .]"
9 PHI 1 5 VAL C 1 6 VAL N 1 6 VAL CA 1 6 VAL C -133.40 -93.40 -109.71 -109.29 -110.69 . . 0 "[ . 1 .]"
10 PSI 1 6 VAL N 1 6 VAL CA 1 6 VAL C 1 7 ILE N 104.30 144.30 115.87 106.28 127.48 . . 0 "[ . 1 .]"
11 PHI 1 6 VAL C 1 7 ILE N 1 7 ILE CA 1 7 ILE C -131.20 -91.20 -114.13 -123.41 -103.93 . . 0 "[ . 1 .]"
12 PSI 1 7 ILE N 1 7 ILE CA 1 7 ILE C 1 8 ILE N 109.00 150.00 117.50 108.34 125.36 0.66 7 0 "[ . 1 .]"
13 PHI 1 7 ILE C 1 8 ILE N 1 8 ILE CA 1 8 ILE C -157.00 -77.50 -108.14 -110.42 -112.49 . . 0 "[ . 1 .]"
14 PSI 1 8 ILE N 1 8 ILE CA 1 8 ILE C 1 9 PRO N 91.30 162.00 106.95 100.80 98.24 . . 0 "[ . 1 .]"
15 PSI 1 9 PRO N 1 9 PRO CA 1 9 PRO C 1 10 GLU N 121.90 172.80 134.88 137.22 130.36 1.57 6 0 "[ . 1 .]"
16 PHI 1 9 PRO C 1 10 GLU N 1 10 GLU CA 1 10 GLU C -163.90 -72.40 -151.02 -146.89 -150.61 0.18 7 0 "[ . 1 .]"
17 PSI 1 10 GLU N 1 10 GLU CA 1 10 GLU C 1 11 SER N 114.80 -174.30 138.93 145.79 137.45 0.53 14 0 "[ . 1 .]"
18 PHI 1 10 GLU C 1 11 SER N 1 11 SER CA 1 11 SER C -169.10 -57.30 -83.51 -122.60 -67.51 . . 0 "[ . 1 .]"
19 PSI 1 11 SER N 1 11 SER CA 1 11 SER C 1 12 PHE N 86.80 -168.00 123.67 114.64 111.44 . . 0 "[ . 1 .]"
20 PHI 1 16 ASP C 1 17 LYS N 1 17 LYS CA 1 17 LYS C -111.00 -35.60 -94.84 -62.63 -63.05 2.79 7 0 "[ . 1 .]"
21 PSI 1 17 LYS N 1 17 LYS CA 1 17 LYS C 1 18 HIS N -56.50 2.30 -53.57 -45.34 -52.84 3.86 14 0 "[ . 1 .]"
22 PHI 1 17 LYS C 1 18 HIS N 1 18 HIS CA 1 18 HIS C -134.60 -61.10 -134.94 -136.62 -137.30 4.90 14 0 "[ . 1 .]"
23 PSI 1 18 HIS N 1 18 HIS CA 1 18 HIS C 1 19 ASN N -51.00 34.20 -31.99 -36.76 -51.08 2.08 14 0 "[ . 1 .]"
24 PHI 1 22 HIS C 1 23 ILE N 1 23 ILE CA 1 23 ILE C -132.90 -60.90 -116.76 -116.51 -120.05 0.28 1 0 "[ . 1 .]"
25 PSI 1 23 ILE N 1 23 ILE CA 1 23 ILE C 1 24 CYS N 108.20 154.40 135.52 128.85 127.48 . . 0 "[ . 1 .]"
26 PHI 1 23 ILE C 1 24 CYS N 1 24 CYS CA 1 24 CYS C -154.90 -110.60 -107.98 -109.60 -111.54 4.02 13 0 "[ . 1 .]"
27 PSI 1 24 CYS N 1 24 CYS CA 1 24 CYS C 1 25 PRO N 81.60 171.80 144.23 138.63 130.34 . . 0 "[ . 1 .]"
28 PSI 1 25 PRO N 1 25 PRO CA 1 25 PRO C 1 26 PRO N 117.10 -175.60 139.35 116.85 152.01 0.25 2 0 "[ . 1 .]"
29 PSI 1 26 PRO N 1 26 PRO CA 1 26 PRO C 1 27 MET N 125.40 173.00 135.28 125.14 151.55 0.26 11 0 "[ . 1 .]"
30 PHI 1 26 PRO C 1 27 MET N 1 27 MET CA 1 27 MET C -154.30 -53.60 -99.34 -106.07 -111.07 . . 0 "[ . 1 .]"
31 PSI 1 27 MET N 1 27 MET CA 1 27 MET C 1 28 VAL N 99.70 178.80 133.95 126.26 145.29 . . 0 "[ . 1 .]"
32 PHI 1 27 MET C 1 28 VAL N 1 28 VAL CA 1 28 VAL C -155.30 -94.70 -126.72 -123.14 -126.17 . . 0 "[ . 1 .]"
33 PSI 1 28 VAL N 1 28 VAL CA 1 28 VAL C 1 29 ILE N 114.80 154.80 125.09 115.24 136.86 . . 0 "[ . 1 .]"
34 PHI 1 28 VAL C 1 29 ILE N 1 29 ILE CA 1 29 ILE C -137.90 -41.20 -128.30 -131.14 -133.65 0.31 1 0 "[ . 1 .]"
35 PSI 1 29 ILE N 1 29 ILE CA 1 29 ILE C 1 30 GLY N 102.60 176.50 105.33 100.87 116.17 1.73 7 0 "[ . 1 .]"
36 PHI 1 29 ILE C 1 30 GLY N 1 30 GLY CA 1 30 GLY C -177.90 -37.90 -119.28 -112.83 -117.53 . . 0 "[ . 1 .]"
37 PSI 1 30 GLY N 1 30 GLY CA 1 30 GLY C 1 31 ASP N 82.40 -137.60 96.29 80.39 -169.01 2.01 2 0 "[ . 1 .]"
38 PHI 1 31 ASP C 1 32 ARG N 1 32 ARG CA 1 32 ARG C -150.00 -89.10 -114.07 -103.08 -103.99 . . 0 "[ . 1 .]"
39 PSI 1 32 ARG N 1 32 ARG CA 1 32 ARG C 1 33 SER N 134.80 174.80 137.91 133.23 154.00 1.57 10 0 "[ . 1 .]"
40 PHI 1 32 ARG C 1 33 SER N 1 33 SER CA 1 33 SER C -136.40 -28.30 -78.47 -77.95 -78.19 . . 0 "[ . 1 .]"
41 PSI 1 33 SER N 1 33 SER CA 1 33 SER C 1 34 TYR N 140.20 -175.00 167.43 165.92 164.48 . . 0 "[ . 1 .]"
42 PHI 1 33 SER C 1 34 TYR N 1 34 TYR CA 1 34 TYR C -79.20 -39.20 -56.10 -61.62 -48.90 . . 0 "[ . 1 .]"
43 PSI 1 34 TYR N 1 34 TYR CA 1 34 TYR C 1 35 ASP N -62.80 -22.80 -44.71 -53.74 -37.26 . . 0 "[ . 1 .]"
44 PHI 1 34 TYR C 1 35 ASP N 1 35 ASP CA 1 35 ASP C -83.70 -43.70 -66.05 -70.18 -59.65 . . 0 "[ . 1 .]"
45 PSI 1 35 ASP N 1 35 ASP CA 1 35 ASP C 1 36 ILE N -57.90 -17.90 -41.09 -35.43 -39.24 . . 0 "[ . 1 .]"
46 PHI 1 35 ASP C 1 36 ILE N 1 36 ILE CA 1 36 ILE C -88.60 -48.60 -73.95 -81.63 -65.03 . . 0 "[ . 1 .]"
47 PSI 1 36 ILE N 1 36 ILE CA 1 36 ILE C 1 37 ALA N -60.40 -20.40 -36.76 -43.19 -29.85 . . 0 "[ . 1 .]"
48 PHI 1 36 ILE C 1 37 ALA N 1 37 ALA CA 1 37 ALA C -80.80 -40.80 -63.67 -66.54 -60.32 . . 0 "[ . 1 .]"
49 PSI 1 37 ALA N 1 37 ALA CA 1 37 ALA C 1 38 MET N -63.60 -23.60 -43.70 -45.43 -45.72 . . 0 "[ . 1 .]"
50 PHI 1 37 ALA C 1 38 MET N 1 38 MET CA 1 38 MET C -85.40 -45.40 -67.82 -73.08 -62.99 . . 0 "[ . 1 .]"
51 PSI 1 38 MET N 1 38 MET CA 1 38 MET C 1 39 GLU N -57.60 -17.60 -37.19 -29.72 -31.38 . . 0 "[ . 1 .]"
52 PHI 1 38 MET C 1 39 GLU N 1 39 GLU CA 1 39 GLU C -84.40 -44.40 -69.74 -68.64 -69.43 . . 0 "[ . 1 .]"
53 PSI 1 39 GLU N 1 39 GLU CA 1 39 GLU C 1 40 ILE N -61.40 -19.60 -38.98 -44.71 -45.07 . . 0 "[ . 1 .]"
54 PHI 1 39 GLU C 1 40 ILE N 1 40 ILE CA 1 40 ILE C -84.50 -44.50 -71.50 -82.60 -65.46 . . 0 "[ . 1 .]"
55 PSI 1 40 ILE N 1 40 ILE CA 1 40 ILE C 1 41 VAL N -62.90 -22.90 -40.39 -40.25 -40.87 . . 0 "[ . 1 .]"
56 PHI 1 40 ILE C 1 41 VAL N 1 41 VAL CA 1 41 VAL C -85.20 -45.20 -66.97 -65.42 -65.57 . . 0 "[ . 1 .]"
57 PSI 1 41 VAL N 1 41 VAL CA 1 41 VAL C 1 42 ASN N -57.00 -17.00 -39.90 -42.09 -42.67 . . 0 "[ . 1 .]"
58 PHI 1 41 VAL C 1 42 ASN N 1 42 ASN CA 1 42 ASN C -86.20 -46.20 -67.10 -74.31 -58.32 . . 0 "[ . 1 .]"
59 PSI 1 42 ASN N 1 42 ASN CA 1 42 ASN C 1 43 GLY N -56.00 -16.00 -32.81 -42.42 -16.59 . . 0 "[ . 1 .]"
60 PHI 1 42 ASN C 1 43 GLY N 1 43 GLY CA 1 43 GLY C -84.70 -44.70 -68.72 -84.79 -64.80 0.09 11 0 "[ . 1 .]"
61 PSI 1 43 GLY N 1 43 GLY CA 1 43 GLY C 1 44 VAL N -61.60 -21.60 -45.18 -40.46 -43.47 . . 0 "[ . 1 .]"
62 PHI 1 43 GLY C 1 44 VAL N 1 44 VAL CA 1 44 VAL C -83.70 -43.70 -62.67 -71.06 -57.59 . . 0 "[ . 1 .]"
63 PSI 1 44 VAL N 1 44 VAL CA 1 44 VAL C 1 45 ASP N -65.20 -25.20 -42.14 -46.10 -38.26 . . 0 "[ . 1 .]"
64 PHI 1 44 VAL C 1 45 ASP N 1 45 ASP CA 1 45 ASP C -79.30 -39.30 -54.72 -53.85 -55.86 . . 0 "[ . 1 .]"
65 PSI 1 45 ASP N 1 45 ASP CA 1 45 ASP C 1 46 ARG N -68.30 -28.30 -47.26 -53.05 -39.40 . . 0 "[ . 1 .]"
66 PHI 1 45 ASP C 1 46 ARG N 1 46 ARG CA 1 46 ARG C -79.40 -39.40 -68.98 -79.63 -63.93 0.23 6 0 "[ . 1 .]"
67 PSI 1 46 ARG N 1 46 ARG CA 1 46 ARG C 1 47 VAL N -64.20 -24.20 -36.44 -37.21 -37.64 0.43 4 0 "[ . 1 .]"
68 PHI 1 46 ARG C 1 47 VAL N 1 47 VAL CA 1 47 VAL C -86.80 -46.80 -69.13 -78.20 -62.32 . . 0 "[ . 1 .]"
69 PSI 1 47 VAL N 1 47 VAL CA 1 47 VAL C 1 48 ILE N -62.10 -22.10 -40.16 -39.29 -40.60 . . 0 "[ . 1 .]"
70 PHI 1 47 VAL C 1 48 ILE N 1 48 ILE CA 1 48 ILE C -84.40 -44.40 -66.81 -64.15 -65.10 . . 0 "[ . 1 .]"
71 PSI 1 48 ILE N 1 48 ILE CA 1 48 ILE C 1 49 LYS N -63.80 -23.80 -41.41 -46.60 -33.77 . . 0 "[ . 1 .]"
72 PHI 1 48 ILE C 1 49 LYS N 1 49 LYS CA 1 49 LYS C -80.60 -40.60 -74.75 -71.92 -74.26 . . 0 "[ . 1 .]"
73 PSI 1 49 LYS N 1 49 LYS CA 1 49 LYS C 1 50 ALA N -71.50 -11.00 -20.22 -35.40 -10.75 0.25 6 0 "[ . 1 .]"
74 PHI 1 49 LYS C 1 50 ALA N 1 50 ALA CA 1 50 ALA C -106.90 -40.90 -93.50 -85.32 -90.40 0.12 1 0 "[ . 1 .]"
75 PSI 1 50 ALA N 1 50 ALA CA 1 50 ALA C 1 51 SER N -56.50 -6.10 -38.78 -49.79 -14.74 . . 0 "[ . 1 .]"
76 PHI 1 50 ALA C 1 51 SER N 1 51 SER CA 1 51 SER C -122.40 -65.70 -90.04 -108.23 -77.07 . . 0 "[ . 1 .]"
77 PSI 1 51 SER N 1 51 SER CA 1 51 SER C 1 52 PHE N -62.20 38.30 -17.27 -23.96 -6.44 . . 0 "[ . 1 .]"
78 PHI 1 51 SER C 1 52 PHE N 1 52 PHE CA 1 52 PHE C -176.70 -83.50 -132.78 -135.44 -136.47 . . 0 "[ . 1 .]"
79 PSI 1 52 PHE N 1 52 PHE CA 1 52 PHE C 1 53 ASN N 111.20 -154.00 179.54 177.93 175.81 . . 0 "[ . 1 .]"
80 PHI 1 52 PHE C 1 53 ASN N 1 53 ASN CA 1 53 ASN C -123.30 -41.40 -103.75 -113.53 -85.86 . . 0 "[ . 1 .]"
81 PHI 1 53 ASN C 1 54 ALA N 1 54 ALA CA 1 54 ALA C -168.10 -86.20 -123.26 -113.72 -114.46 . . 0 "[ . 1 .]"
82 PSI 1 54 ALA N 1 54 ALA CA 1 54 ALA C 1 55 SER N 136.70 176.70 139.74 153.74 144.95 1.72 15 0 "[ . 1 .]"
83 PHI 1 54 ALA C 1 55 SER N 1 55 SER CA 1 55 SER C -168.50 -83.10 -110.25 -129.01 -94.46 . . 0 "[ . 1 .]"
84 PSI 1 55 SER N 1 55 SER CA 1 55 SER C 1 56 VAL N 96.90 165.50 118.48 103.47 159.77 . . 0 "[ . 1 .]"
85 PHI 1 55 SER C 1 56 VAL N 1 56 VAL CA 1 56 VAL C -153.00 -101.20 -102.45 -99.96 -100.32 2.04 7 0 "[ . 1 .]"
86 PSI 1 56 VAL N 1 56 VAL CA 1 56 VAL C 1 57 GLU N 119.50 167.50 126.71 118.13 152.42 1.37 7 0 "[ . 1 .]"
87 PHI 1 56 VAL C 1 57 GLU N 1 57 GLU CA 1 57 GLU C -157.50 -94.90 -123.58 -136.32 -139.88 . . 0 "[ . 1 .]"
88 PSI 1 57 GLU N 1 57 GLU CA 1 57 GLU C 1 58 GLU N 112.60 158.80 124.78 111.11 151.74 1.49 11 0 "[ . 1 .]"
89 PHI 1 57 GLU C 1 58 GLU N 1 58 GLU CA 1 58 GLU C -130.70 -62.70 -98.48 -103.24 -109.96 . . 0 "[ . 1 .]"
90 PSI 1 58 GLU N 1 58 GLU CA 1 58 GLU C 1 59 LEU N 106.90 146.90 127.28 140.97 137.41 0.44 14 0 "[ . 1 .]"
91 PHI 1 58 GLU C 1 59 LEU N 1 59 LEU CA 1 59 LEU C -173.80 -81.80 -125.51 -142.02 -99.08 . . 0 "[ . 1 .]"
92 PSI 1 59 LEU N 1 59 LEU CA 1 59 LEU C 1 60 GLU N 121.10 176.70 173.74 168.57 167.53 1.43 15 0 "[ . 1 .]"
93 PSI 1 60 GLU N 1 60 GLU CA 1 60 GLU C 1 61 GLY N 104.10 161.80 147.75 127.00 162.04 0.24 5 0 "[ . 1 .]"
94 PHI 1 60 GLU C 1 61 GLY N 1 61 GLY CA 1 61 GLY C -171.20 -31.20 -95.28 -73.44 -84.17 . . 0 "[ . 1 .]"
95 PSI 1 61 GLY N 1 61 GLY CA 1 61 GLY C 1 62 GLU N 102.40 174.60 174.33 176.09 175.73 2.88 5 0 "[ . 1 .]"
96 PHI 1 61 GLY C 1 62 GLU N 1 62 GLU CA 1 62 GLU C -105.90 -65.90 -72.88 -66.02 -70.39 1.67 2 0 "[ . 1 .]"
97 PSI 1 62 GLU N 1 62 GLU CA 1 62 GLU C 1 63 ASP N 134.30 -159.30 163.64 166.74 134.05 3.83 1 0 "[ . 1 .]"
98 PHI 1 64 CYS C 1 65 ASP N 1 65 ASP CA 1 65 ASP C -178.70 -38.70 -90.78 -105.64 -69.24 . . 0 "[ . 1 .]"
99 PSI 1 65 ASP N 1 65 ASP CA 1 65 ASP C 1 66 VAL N 92.00 171.40 141.83 152.82 138.21 1.06 4 0 "[ . 1 .]"
100 PHI 1 65 ASP C 1 66 VAL N 1 66 VAL CA 1 66 VAL C -116.60 -76.60 -98.87 -117.70 -80.73 1.10 4 0 "[ . 1 .]"
101 PSI 1 66 VAL N 1 66 VAL CA 1 66 VAL C 1 67 LEU N -66.50 12.20 -34.90 -44.20 -24.89 . . 0 "[ . 1 .]"
102 PHI 1 66 VAL C 1 67 LEU N 1 67 LEU CA 1 67 LEU C -167.00 -127.00 -153.21 -167.30 -142.18 0.30 2 0 "[ . 1 .]"
103 PSI 1 67 LEU N 1 67 LEU CA 1 67 LEU C 1 68 TYR N 114.50 154.50 142.00 131.57 153.08 . . 0 "[ . 1 .]"
104 PHI 1 67 LEU C 1 68 TYR N 1 68 TYR CA 1 68 TYR C -129.40 -89.40 -130.03 -125.28 -129.58 1.92 8 0 "[ . 1 .]"
105 PSI 1 68 TYR N 1 68 TYR CA 1 68 TYR C 1 69 ARG N 102.10 156.80 116.82 126.11 122.21 0.09 10 0 "[ . 1 .]"
106 PHI 1 68 TYR C 1 69 ARG N 1 69 ARG CA 1 69 ARG C -153.00 -79.80 -117.89 -139.30 -104.62 . . 0 "[ . 1 .]"
107 PSI 1 69 ARG N 1 69 ARG CA 1 69 ARG C 1 70 LYS N 106.20 169.90 123.40 138.80 129.42 . . 0 "[ . 1 .]"
108 PHI 1 69 ARG C 1 70 LYS N 1 70 LYS CA 1 70 LYS C -151.00 -99.00 -106.58 -123.96 -98.42 0.58 6 0 "[ . 1 .]"
109 PSI 1 70 LYS N 1 70 LYS CA 1 70 LYS C 1 71 TYR N 108.90 148.90 125.00 108.69 145.11 0.21 15 0 "[ . 1 .]"
110 PHI 1 70 LYS C 1 71 TYR N 1 71 TYR CA 1 71 TYR C -134.60 -88.10 -110.46 -107.44 -121.84 . . 0 "[ . 1 .]"
111 PSI 1 71 TYR N 1 71 TYR CA 1 71 TYR C 1 72 THR N 97.40 148.70 125.10 106.08 137.74 . . 0 "[ . 1 .]"
112 PHI 1 71 TYR C 1 72 THR N 1 72 THR CA 1 72 THR C -156.70 -52.10 -98.71 -94.35 -96.13 . . 0 "[ . 1 .]"
113 PSI 1 72 THR N 1 72 THR CA 1 72 THR C 1 73 LEU N 96.90 168.60 114.98 115.93 113.99 . . 0 "[ . 1 .]"
114 PHI 1 73 LEU C 1 74 GLU N 1 74 GLU CA 1 74 GLU C -174.70 -91.90 -143.12 -151.16 -133.62 . . 0 "[ . 1 .]"
115 PHI 1 74 GLU C 1 75 LYS N 1 75 LYS CA 1 75 LYS C 177.10 -82.20 -116.32 -105.91 -128.16 . . 0 "[ . 1 .]"
116 PHI 1 76 GLU C 1 77 GLY N 1 77 GLY CA 1 77 GLY C 60.20 100.20 91.67 89.26 81.15 1.34 6 0 "[ . 1 .]"
117 PSI 1 77 GLY N 1 77 GLY CA 1 77 GLY C 1 78 LYS N -22.80 20.60 -6.35 -24.10 19.33 1.30 3 0 "[ . 1 .]"
118 PHI 1 77 GLY C 1 78 LYS N 1 78 LYS CA 1 78 LYS C -151.60 -11.60 -110.04 -108.64 -127.86 . . 0 "[ . 1 .]"
119 PSI 1 78 LYS N 1 78 LYS CA 1 78 LYS C 1 79 LYS N 82.30 -159.60 121.24 94.74 156.43 . . 0 "[ . 1 .]"
120 PHI 1 78 LYS C 1 79 LYS N 1 79 LYS CA 1 79 LYS C -170.60 -100.50 -129.64 -121.63 -131.64 . . 0 "[ . 1 .]"
121 PSI 1 79 LYS N 1 79 LYS CA 1 79 LYS C 1 80 GLY N 117.30 -177.70 141.91 124.00 156.20 . . 0 "[ . 1 .]"
122 PHI 1 79 LYS C 1 80 GLY N 1 80 GLY CA 1 80 GLY C 140.70 -79.30 -173.11 171.82 -158.62 . . 0 "[ . 1 .]"
123 PSI 1 80 GLY N 1 80 GLY CA 1 80 GLY C 1 81 ILE N 119.30 -153.00 172.55 156.20 179.76 . . 0 "[ . 1 .]"
124 PHI 1 80 GLY C 1 81 ILE N 1 81 ILE CA 1 81 ILE C -167.00 -104.10 -121.81 -133.78 -103.57 0.53 12 0 "[ . 1 .]"
125 PSI 1 81 ILE N 1 81 ILE CA 1 81 ILE C 1 82 VAL N 122.40 167.90 142.94 138.00 134.63 . . 0 "[ . 1 .]"
126 PHI 1 81 ILE C 1 82 VAL N 1 82 VAL CA 1 82 VAL C -160.00 -108.50 -124.55 -115.99 -118.53 . . 0 "[ . 1 .]"
127 PSI 1 82 VAL N 1 82 VAL CA 1 82 VAL C 1 83 HIS N 110.60 155.00 113.83 109.22 127.52 1.38 3 0 "[ . 1 .]"
128 PHI 1 82 VAL C 1 83 HIS N 1 83 HIS CA 1 83 HIS C -149.10 -81.40 -100.11 -100.73 -104.34 . . 0 "[ . 1 .]"
129 PSI 1 83 HIS N 1 83 HIS CA 1 83 HIS C 1 84 VAL N 104.30 154.50 109.34 103.97 131.30 0.33 5 0 "[ . 1 .]"
130 PHI 1 83 HIS C 1 84 VAL N 1 84 VAL CA 1 84 VAL C -139.30 -95.60 -106.83 -105.13 -105.62 . . 0 "[ . 1 .]"
131 PSI 1 84 VAL N 1 84 VAL CA 1 84 VAL C 1 85 LYS N 110.70 150.70 112.80 114.51 112.48 0.95 5 0 "[ . 1 .]"
132 PHI 1 84 VAL C 1 85 LYS N 1 85 LYS CA 1 85 LYS C -138.90 -98.90 -117.83 -125.34 -110.45 . . 0 "[ . 1 .]"
133 PSI 1 85 LYS N 1 85 LYS CA 1 85 LYS C 1 86 LEU N 118.80 164.60 137.67 118.28 149.69 0.52 9 0 "[ . 1 .]"
134 PHI 1 85 LYS C 1 86 LEU N 1 86 LEU CA 1 86 LEU C -145.00 -98.40 -104.43 -112.10 -97.78 0.62 8 0 "[ . 1 .]"
135 PSI 1 86 LEU N 1 86 LEU CA 1 86 LEU C 1 87 ARG N 104.90 144.90 114.22 105.69 126.54 . . 0 "[ . 1 .]"
136 PHI 1 86 LEU C 1 87 ARG N 1 87 ARG CA 1 87 ARG C -139.30 -98.00 -102.38 -97.13 -97.15 0.95 12 0 "[ . 1 .]"
137 PSI 1 87 ARG N 1 87 ARG CA 1 87 ARG C 1 88 LYS N 109.70 155.20 140.28 118.29 155.92 0.72 4 0 "[ . 1 .]"
138 PHI 1 87 ARG C 1 88 LYS N 1 88 LYS CA 1 88 LYS C -150.60 -41.60 -86.20 -98.06 -70.54 . . 0 "[ . 1 .]"
139 PSI 1 88 LYS N 1 88 LYS CA 1 88 LYS C 1 89 ILE N 98.70 179.50 103.84 98.71 98.45 0.66 8 0 "[ . 1 .]"
140 PHI 1 88 LYS C 1 89 ILE N 1 89 ILE CA 1 89 ILE C -139.40 -56.90 -78.06 -66.59 -69.22 . . 0 "[ . 1 .]"
141 PSI 1 89 ILE N 1 89 ILE CA 1 89 ILE C 1 90 THR N 112.40 166.70 112.10 110.17 116.12 2.23 4 0 "[ . 1 .]"
142 PHI 1 89 ILE C 1 90 THR N 1 90 THR CA 1 90 THR C -144.50 -69.10 -136.15 -145.85 -115.79 1.35 4 0 "[ . 1 .]"
143 PSI 1 90 THR N 1 90 THR CA 1 90 THR C 1 91 GLU N 147.60 -172.40 -176.05 -170.81 -171.01 1.94 2 0 "[ . 1 .]"
144 PHI 1 90 THR C 1 91 GLU N 1 91 GLU CA 1 91 GLU C -87.60 -45.00 -76.61 -75.12 -77.99 0.16 10 0 "[ . 1 .]"
145 PSI 1 91 GLU N 1 91 GLU CA 1 91 GLU C 1 92 ASN N -56.60 5.50 -12.74 -24.34 0.16 . . 0 "[ . 1 .]"
146 PHI 1 91 GLU C 1 92 ASN N 1 92 ASN CA 1 92 ASN C -131.10 -66.10 -95.80 -90.41 -94.48 . . 0 "[ . 1 .]"
147 PSI 1 92 ASN N 1 92 ASN CA 1 92 ASN C 1 93 CYS N -39.70 36.00 -21.31 -39.93 11.37 0.23 13 0 "[ . 1 .]"
148 PHI 1 92 ASN C 1 93 CYS N 1 93 CYS CA 1 93 CYS C 142.80 -77.20 -127.42 -147.84 -85.50 . . 0 "[ . 1 .]"
149 PSI 1 93 CYS N 1 93 CYS CA 1 93 CYS C 1 94 PRO N 89.40 -130.60 111.02 102.07 94.22 . . 0 "[ . 1 .]"
150 PSI 1 94 PRO N 1 94 PRO CA 1 94 PRO C 1 95 PRO N 117.20 -176.00 148.40 117.10 167.79 0.10 12 0 "[ . 1 .]"
151 PSI 1 95 PRO N 1 95 PRO CA 1 95 PRO C 1 96 VAL N 123.20 163.20 153.07 138.48 123.34 1.52 13 0 "[ . 1 .]"
152 PHI 1 95 PRO C 1 96 VAL N 1 96 VAL CA 1 96 VAL C -143.30 -77.40 -93.77 -115.25 -81.20 . . 0 "[ . 1 .]"
153 PSI 1 96 VAL N 1 96 VAL CA 1 96 VAL C 1 97 ASP N 94.60 159.10 155.37 159.42 157.92 0.57 13 0 "[ . 1 .]"
154 PHI 1 98 GLY C 1 99 ASN N 1 99 ASN CA 1 99 ASN C -157.70 -17.70 -68.98 -80.91 -56.01 . . 0 "[ . 1 .]"
155 PSI 1 99 ASN N 1 99 ASN CA 1 99 ASN C 1 100 ARG N 70.20 -162.00 116.22 93.00 140.91 . . 0 "[ . 1 .]"
156 PHI 1 99 ASN C 1 100 ARG N 1 100 ARG CA 1 100 ARG C -160.30 -20.30 -87.59 -89.32 -94.78 . . 0 "[ . 1 .]"
157 PSI 1 100 ARG N 1 100 ARG CA 1 100 ARG C 1 101 CYS N 73.50 -146.50 112.39 93.63 131.43 . . 0 "[ . 1 .]"
158 PHI 1 100 ARG C 1 101 CYS N 1 101 CYS CA 1 101 CYS C -165.20 -70.40 -74.17 -71.19 -72.51 1.08 14 0 "[ . 1 .]"
159 PSI 1 101 CYS N 1 101 CYS CA 1 101 CYS C 1 102 SER N 87.30 -152.30 155.39 151.48 141.26 . . 0 "[ . 1 .]"
160 PHI 1 101 CYS C 1 102 SER N 1 102 SER CA 1 102 SER C -155.20 -15.20 -74.15 -80.96 -60.72 . . 0 "[ . 1 .]"
161 PSI 1 102 SER N 1 102 SER CA 1 102 SER C 1 103 VAL N 63.50 -156.50 94.91 104.56 95.47 . . 0 "[ . 1 .]"
162 PHI 1 102 SER C 1 103 VAL N 1 103 VAL CA 1 103 VAL C -177.90 -37.90 -94.93 -124.57 -76.01 . . 0 "[ . 1 .]"
163 PSI 1 103 VAL N 1 103 VAL CA 1 103 VAL C 1 104 LEU N 77.90 167.10 142.36 138.00 136.59 . . 0 "[ . 1 .]"
164 PHI 1 104 LEU C 1 105 GLU N 1 105 GLU CA 1 105 GLU C -157.00 -38.40 -127.75 -158.60 -54.05 1.60 10 0 "[ . 1 .]"
165 PSI 1 105 GLU N 1 105 GLU CA 1 105 GLU C 1 106 PHE N 65.40 -154.60 162.33 142.37 173.72 . . 0 "[ . 1 .]"
166 PHI 1 105 GLU C 1 106 PHE N 1 106 PHE CA 1 106 PHE C -73.10 -33.10 -37.99 -39.35 -43.25 0.58 2 0 "[ . 1 .]"
167 PSI 1 106 PHE N 1 106 PHE CA 1 106 PHE C 1 107 GLU N -68.30 -16.30 -47.50 -63.47 -36.39 . . 0 "[ . 1 .]"
168 PHI 1 106 PHE C 1 107 GLU N 1 107 GLU CA 1 107 GLU C -77.80 -37.80 -60.10 -64.26 -67.04 . . 0 "[ . 1 .]"
169 PSI 1 107 GLU N 1 107 GLU CA 1 107 GLU C 1 108 ARG N -58.30 -18.30 -39.47 -28.93 -31.54 . . 0 "[ . 1 .]"
170 PHI 1 107 GLU C 1 108 ARG N 1 108 ARG CA 1 108 ARG C -90.30 -49.80 -82.77 -90.82 -72.09 0.52 4 0 "[ . 1 .]"
171 PSI 1 108 ARG N 1 108 ARG CA 1 108 ARG C 1 109 ASP N -57.20 -17.20 -34.93 -42.39 -30.14 . . 0 "[ . 1 .]"
172 PHI 1 108 ARG C 1 109 ASP N 1 109 ASP CA 1 109 ASP C -83.30 -43.30 -66.92 -80.52 -55.74 . . 0 "[ . 1 .]"
173 PSI 1 109 ASP N 1 109 ASP CA 1 109 ASP C 1 110 ILE N -60.30 -13.20 -43.97 -55.15 -26.01 . . 0 "[ . 1 .]"
174 PHI 1 109 ASP C 1 110 ILE N 1 110 ILE CA 1 110 ILE C -87.80 -47.80 -66.25 -69.65 -59.78 . . 0 "[ . 1 .]"
175 PSI 1 110 ILE N 1 110 ILE CA 1 110 ILE C 1 111 GLU N -66.50 -11.20 -36.91 -25.86 -31.71 . . 0 "[ . 1 .]"
176 PHI 1 110 ILE C 1 111 GLU N 1 111 GLU CA 1 111 GLU C -86.30 -46.30 -65.17 -65.34 -66.25 . . 0 "[ . 1 .]"
177 PSI 1 111 GLU N 1 111 GLU CA 1 111 GLU C 1 112 CYS N -66.50 -3.20 -41.17 -49.92 -26.37 . . 0 "[ . 1 .]"
178 PHI 1 111 GLU C 1 112 CYS N 1 112 CYS CA 1 112 CYS C -99.20 -36.80 -64.43 -64.19 -64.98 . . 0 "[ . 1 .]"
179 PSI 1 112 CYS N 1 112 CYS CA 1 112 CYS C 1 113 ILE N -64.90 6.20 -41.63 -48.01 -36.31 . . 0 "[ . 1 .]"
180 PHI 1 112 CYS C 1 113 ILE N 1 113 ILE CA 1 113 ILE C -84.80 -44.80 -66.02 -66.01 -67.69 . . 0 "[ . 1 .]"
181 PSI 1 113 ILE N 1 113 ILE CA 1 113 ILE C 1 114 VAL N -65.00 -13.40 -44.83 -47.20 -41.39 . . 0 "[ . 1 .]"
182 PHI 1 113 ILE C 1 114 VAL N 1 114 VAL CA 1 114 VAL C -81.20 -41.20 -64.93 -70.19 -60.43 . . 0 "[ . 1 .]"
183 PSI 1 114 VAL N 1 114 VAL CA 1 114 VAL C 1 115 LYS N -61.50 -21.50 -40.61 -35.50 -38.86 . . 0 "[ . 1 .]"
184 PHI 1 114 VAL C 1 115 LYS N 1 115 LYS CA 1 115 LYS C -78.00 -38.00 -65.60 -66.40 -66.92 . . 0 "[ . 1 .]"
185 PSI 1 115 LYS N 1 115 LYS CA 1 115 LYS C 1 116 ALA N -62.10 -22.10 -35.48 -47.11 -22.05 0.05 8 0 "[ . 1 .]"
186 PHI 1 115 LYS C 1 116 ALA N 1 116 ALA CA 1 116 ALA C -82.80 -42.80 -69.49 -68.55 -68.64 0.24 8 0 "[ . 1 .]"
187 PSI 1 116 ALA N 1 116 ALA CA 1 116 ALA C 1 117 ILE N -63.50 -23.50 -40.36 -42.32 -43.18 . . 0 "[ . 1 .]"
188 PHI 1 116 ALA C 1 117 ILE N 1 117 ILE CA 1 117 ILE C -85.30 -45.30 -66.45 -66.84 -67.89 . . 0 "[ . 1 .]"
189 PSI 1 117 ILE N 1 117 ILE CA 1 117 ILE C 1 118 GLU N -63.70 -23.70 -45.09 -48.12 -42.75 . . 0 "[ . 1 .]"
190 PHI 1 117 ILE C 1 118 GLU N 1 118 GLU CA 1 118 GLU C -80.90 -40.90 -62.43 -62.77 -64.70 . . 0 "[ . 1 .]"
191 PSI 1 118 GLU N 1 118 GLU CA 1 118 GLU C 1 119 GLU N -65.50 -25.50 -38.86 -46.18 -29.73 . . 0 "[ . 1 .]"
192 PHI 1 118 GLU C 1 119 GLU N 1 119 GLU CA 1 119 GLU C -86.60 -46.60 -68.65 -70.43 -73.35 . . 0 "[ . 1 .]"
193 PSI 1 119 GLU N 1 119 GLU CA 1 119 GLU C 1 120 CYS N -57.30 -17.30 -39.36 -40.21 -41.90 . . 0 "[ . 1 .]"
194 PHI 1 120 CYS C 1 121 LEU N 1 121 LEU CA 1 121 LEU C -81.20 -41.20 -75.91 -81.96 -68.88 0.76 15 0 "[ . 1 .]"
195 PSI 1 121 LEU N 1 121 LEU CA 1 121 LEU C 1 122 ALA N -56.00 -16.00 -32.42 -19.86 -26.64 1.16 2 0 "[ . 1 .]"
196 PHI 1 121 LEU C 1 122 ALA N 1 122 ALA CA 1 122 ALA C -83.20 -43.20 -81.48 -86.29 -69.67 3.09 10 0 "[ . 1 .]"
197 PSI 1 122 ALA N 1 122 ALA CA 1 122 ALA C 1 123 LYS N -57.90 -14.60 -26.10 -38.25 -13.57 1.03 12 0 "[ . 1 .]"
198 PHI 1 122 ALA C 1 123 LYS N 1 123 LYS CA 1 123 LYS C -113.00 -53.80 -78.99 -102.65 -59.63 . . 0 "[ . 1 .]"
199 PSI 1 123 LYS N 1 123 LYS CA 1 123 LYS C 1 124 GLY N -47.60 9.60 -14.64 -47.76 10.32 0.72 6 0 "[ . 1 .]"
200 PHI 1 134 PRO C 1 135 ILE N 1 135 ILE CA 1 135 ILE C -127.10 -50.90 -111.87 -128.50 -83.67 1.40 6 0 "[ . 1 .]"
201 PSI 1 135 ILE N 1 135 ILE CA 1 135 ILE C 1 136 PRO N 103.20 173.70 106.36 100.60 128.83 2.60 6 0 "[ . 1 .]"
202 PSI 1 136 PRO N 1 136 PRO CA 1 136 PRO C 1 137 ASN N 130.60 170.60 145.15 150.04 143.32 0.71 6 0 "[ . 1 .]"
203 CHI1 1 41 VAL N 1 41 VAL CA 1 41 VAL CB 1 41 VAL CG1 150.00 -150.00 174.86 174.71 174.16 . . 0 "[ . 1 .]"
204 CHI1 1 44 VAL N 1 44 VAL CA 1 44 VAL CB 1 44 VAL CG1 150.00 -150.00 177.25 173.58 172.14 . . 0 "[ . 1 .]"
205 CHI1 1 47 VAL N 1 47 VAL CA 1 47 VAL CB 1 47 VAL CG1 150.00 -150.00 177.17 174.46 -179.07 . . 0 "[ . 1 .]"
206 CHI1 1 28 VAL N 1 28 VAL CA 1 28 VAL CB 1 28 VAL CG1 150.00 -150.00 -178.62 175.83 -170.89 . . 0 "[ . 1 .]"
207 CHI1 1 96 VAL N 1 96 VAL CA 1 96 VAL CB 1 96 VAL CG1 150.00 -150.00 -170.35 -169.60 -170.86 . . 0 "[ . 1 .]"
208 CHI1 1 103 VAL N 1 103 VAL CA 1 103 VAL CB 1 103 VAL CG1 150.00 -150.00 -175.42 -178.00 -179.40 . . 0 "[ . 1 .]"
209 CHI1 1 114 VAL N 1 114 VAL CA 1 114 VAL CB 1 114 VAL CG1 150.00 -150.00 174.67 175.47 174.81 . . 0 "[ . 1 .]"
210 CHI1 1 56 VAL N 1 56 VAL CA 1 56 VAL CB 1 56 VAL CG1 30.00 90.00 55.35 48.17 63.54 . . 0 "[ . 1 .]"
211 CHI1 1 48 ILE N 1 48 ILE CA 1 48 ILE CB 1 48 ILE CG1 -90.00 -30.00 -62.63 -74.14 -54.63 . . 0 "[ . 1 .]"
212 CHI1 1 23 ILE N 1 23 ILE CA 1 23 ILE CB 1 23 ILE CG1 -90.00 -30.00 -58.32 -63.88 -71.72 . . 0 "[ . 1 .]"
213 CHI1 1 36 ILE N 1 36 ILE CA 1 36 ILE CB 1 36 ILE CG1 -90.00 -30.00 -60.78 -67.04 -53.51 . . 0 "[ . 1 .]"
214 CHI1 1 40 ILE N 1 40 ILE CA 1 40 ILE CB 1 40 ILE CG1 150.00 -150.00 -174.57 178.06 -155.53 . . 0 "[ . 1 .]"
215 CHI1 1 110 ILE N 1 110 ILE CA 1 110 ILE CB 1 110 ILE CG1 150.00 -150.00 -175.37 -166.95 -171.13 . . 0 "[ . 1 .]"
216 CHI1 1 89 ILE N 1 89 ILE CA 1 89 ILE CB 1 89 ILE CG1 150.00 -150.00 175.02 177.64 177.20 . . 0 "[ . 1 .]"
217 CHI1 1 7 ILE N 1 7 ILE CA 1 7 ILE CB 1 7 ILE CG1 150.00 -150.00 171.89 175.76 175.03 . . 0 "[ . 1 .]"
218 CHI1 1 73 LEU N 1 73 LEU CA 1 73 LEU CB 1 73 LEU CG -100.00 -40.00 -70.40 -59.03 -69.51 . . 0 "[ . 1 .]"
219 CHI1 1 67 LEU N 1 67 LEU CA 1 67 LEU CB 1 67 LEU CG 150.00 -140.00 -179.13 178.45 -174.19 . . 0 "[ . 1 .]"
220 CHI1 1 59 LEU N 1 59 LEU CA 1 59 LEU CB 1 59 LEU CG -90.00 -30.00 -63.17 -74.37 -53.80 . . 0 "[ . 1 .]"
221 CHI1 1 52 PHE N 1 52 PHE CA 1 52 PHE CB 1 52 PHE CG -90.00 -30.00 -59.93 -63.91 -54.35 . . 0 "[ . 1 .]"
222 CHI1 1 71 TYR N 1 71 TYR CA 1 71 TYR CB 1 71 TYR CG -90.00 -30.00 -64.27 -64.94 -65.21 . . 0 "[ . 1 .]"
223 CHI1 1 82 VAL N 1 82 VAL CA 1 82 VAL CB 1 82 VAL CG1 150.00 -150.00 175.68 174.81 173.81 . . 0 "[ . 1 .]"
224 CHI1 1 84 VAL N 1 84 VAL CA 1 84 VAL CB 1 84 VAL CG1 150.00 -150.00 -176.21 -177.54 -178.78 . . 0 "[ . 1 .]"
225 CHI1 1 117 ILE N 1 117 ILE CA 1 117 ILE CB 1 117 ILE CG1 -90.00 -30.00 -61.31 -82.19 -54.80 . . 0 "[ . 1 .]"
226 CHI1 1 113 ILE N 1 113 ILE CA 1 113 ILE CB 1 113 ILE CG1 -90.00 -30.00 -60.97 -67.61 -56.86 . . 0 "[ . 1 .]"
227 CHI1 1 121 LEU N 1 121 LEU CA 1 121 LEU CB 1 121 LEU CG -90.00 -30.00 -80.63 -83.39 -86.30 0.77 14 0 "[ . 1 .]"
228 CHI1 1 86 LEU N 1 86 LEU CA 1 86 LEU CB 1 86 LEU CG -90.00 -30.00 -59.27 -55.02 -56.42 . . 0 "[ . 1 .]"
229 CHI1 1 120 CYS N 1 120 CYS CA 1 120 CYS CB 1 120 CYS SG 140.00 -140.00 -167.25 176.07 -152.61 . . 0 "[ . 1 .]"
230 CHI1 1 24 CYS N 1 24 CYS CA 1 24 CYS CB 1 24 CYS SG -100.00 -20.00 -56.02 -58.48 -60.61 . . 0 "[ . 1 .]"
231 CHI1 1 101 CYS N 1 101 CYS CA 1 101 CYS CB 1 101 CYS SG 150.00 -150.00 -177.00 -178.90 178.06 10.86 7 1 "[ . + 1 .]"
232 CHI1 1 112 CYS N 1 112 CYS CA 1 112 CYS CB 1 112 CYS SG 150.00 -150.00 175.64 162.38 -160.01 . . 0 "[ . 1 .]"
233 CHI1 1 13 HIS N 1 13 HIS CA 1 13 HIS CB 1 13 HIS CG -90.00 -30.00 -69.85 -71.00 -72.62 . . 0 "[ . 1 .]"
234 CHI1 1 22 HIS N 1 22 HIS CA 1 22 HIS CB 1 22 HIS CG 150.00 -150.00 -168.18 -176.44 -157.60 . . 0 "[ . 1 .]"
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