NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
441443 |
2kb3   |
16038 | cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_2kb3
save_distance_constraint_statistics_1
_TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics
_TA_constraint_stats_list.Constraint_count 229
_TA_constraint_stats_list.Viol_count 2058
_TA_constraint_stats_list.Viol_total 58546.09
_TA_constraint_stats_list.Viol_max 7.45
_TA_constraint_stats_list.Viol_rms 0.63
_TA_constraint_stats_list.Viol_average_all_restraints 0.28
_TA_constraint_stats_list.Viol_average_violations_only 0.95
_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 . 1 6 GLY C 1 7 THR N 1 7 THR CA 1 7 THR C -129.20 -80.00 -99.61 -99.38 -104.93 1.25 18 0 "[ . 1 . 2 . 3]"
2 . 1 7 THR C 1 8 PRO N 1 8 PRO CA 1 8 PRO C -78.40 -55.80 -68.01 -59.75 -62.42 1.62 21 0 "[ . 1 . 2 . 3]"
3 . 1 8 PRO C 1 9 GLU N 1 9 GLU CA 1 9 GLU C -133.60 -79.80 -88.61 -78.87 -79.13 3.66 27 0 "[ . 1 . 2 . 3]"
4 . 1 10 PRO C 1 11 GLN N 1 11 GLN CA 1 11 GLN C -157.00 -93.00 -105.60 -94.09 -100.16 3.09 9 0 "[ . 1 . 2 . 3]"
5 . 1 11 GLN C 1 12 VAL N 1 12 VAL CA 1 12 VAL C -150.00 -109.40 -112.10 -137.19 -106.40 3.00 17 0 "[ . 1 . 2 . 3]"
6 . 1 12 VAL C 1 13 GLU N 1 13 GLU CA 1 13 GLU C -158.00 -82.40 -137.14 -153.27 -158.11 1.42 17 0 "[ . 1 . 2 . 3]"
7 . 1 13 GLU C 1 14 THR N 1 14 THR CA 1 14 THR C -130.30 -70.90 -85.31 -99.54 -104.46 3.03 14 0 "[ . 1 . 2 . 3]"
8 . 1 16 SER C 1 17 VAL N 1 17 VAL CA 1 17 VAL C -112.00 -83.80 -86.07 -82.09 -82.63 2.49 20 0 "[ . 1 . 2 . 3]"
9 . 1 17 VAL C 1 18 PHE N 1 18 PHE CA 1 18 PHE C -123.00 -82.60 -109.05 -125.53 -81.42 2.53 6 0 "[ . 1 . 2 . 3]"
10 . 1 18 PHE C 1 19 ARG N 1 19 ARG CA 1 19 ARG C -133.80 -82.00 -104.58 -114.54 -117.09 1.22 22 0 "[ . 1 . 2 . 3]"
11 . 1 20 ALA C 1 21 ASP N 1 21 ASP CA 1 21 ASP C -106.00 -50.20 -73.75 -91.08 -96.01 1.24 24 0 "[ . 1 . 2 . 3]"
12 . 1 21 ASP C 1 22 LEU N 1 22 LEU CA 1 22 LEU C -83.20 -58.00 -62.07 -83.34 -55.82 2.18 24 0 "[ . 1 . 2 . 3]"
13 . 1 22 LEU C 1 23 LEU N 1 23 LEU CA 1 23 LEU C -104.60 -51.40 -69.42 -89.39 -57.83 . . 0 "[ . 1 . 2 . 3]"
14 . 1 23 LEU C 1 24 LYS N 1 24 LYS CA 1 24 LYS C -106.90 -54.50 -78.72 -108.23 -53.95 1.33 27 0 "[ . 1 . 2 . 3]"
15 . 1 24 LYS C 1 25 GLU N 1 25 GLU CA 1 25 GLU C -103.60 -48.60 -69.13 -60.68 -63.55 0.69 23 0 "[ . 1 . 2 . 3]"
16 . 1 25 GLU C 1 26 MET N 1 26 MET CA 1 26 MET C -106.60 -51.40 -63.87 -84.47 -51.75 . . 0 "[ . 1 . 2 . 3]"
17 . 1 26 MET C 1 27 GLU N 1 27 GLU CA 1 27 GLU C -107.10 -53.10 -72.52 -99.97 -52.53 0.57 5 0 "[ . 1 . 2 . 3]"
18 . 1 27 GLU C 1 28 SER N 1 28 SER CA 1 28 SER C -105.80 -44.00 -74.45 -102.05 -60.84 . . 0 "[ . 1 . 2 . 3]"
19 . 1 28 SER C 1 29 SER N 1 29 SER CA 1 29 SER C -93.80 -59.60 -79.07 -84.26 -86.27 . . 0 "[ . 1 . 2 . 3]"
20 . 1 31 GLY C 1 32 THR N 1 32 THR CA 1 32 THR C -115.20 -67.40 -101.12 -115.77 -116.07 1.56 1 0 "[ . 1 . 2 . 3]"
21 . 1 32 THR C 1 33 ALA N 1 33 ALA CA 1 33 ALA C -126.90 -61.70 -104.79 -117.25 -124.95 2.67 19 0 "[ . 1 . 2 . 3]"
22 . 1 33 ALA C 1 34 PRO N 1 34 PRO CA 1 34 PRO C -75.30 -57.90 -64.97 -59.48 -61.16 1.16 6 0 "[ . 1 . 2 . 3]"
23 . 1 34 PRO C 1 35 ALA N 1 35 ALA CA 1 35 ALA C -132.30 -63.10 -103.29 -106.11 -126.65 2.55 4 0 "[ . 1 . 2 . 3]"
24 . 1 38 GLY C 1 39 ALA N 1 39 ALA CA 1 39 ALA C -90.50 -58.50 -79.93 -92.85 -57.02 2.35 27 0 "[ . 1 . 2 . 3]"
25 . 1 39 ALA C 1 40 GLU N 1 40 GLU CA 1 40 GLU C -110.90 -69.90 -78.73 -104.44 -69.02 0.88 10 0 "[ . 1 . 2 . 3]"
26 . 1 40 GLU C 1 41 ASN N 1 41 ASN CA 1 41 ASN C -113.40 -80.40 -89.50 -113.53 -79.43 0.97 1 0 "[ . 1 . 2 . 3]"
27 . 1 44 ALA C 1 45 GLY N 1 45 GLY CA 1 45 GLY C 71.40 92.00 83.23 71.01 92.36 0.39 5 0 "[ . 1 . 2 . 3]"
28 . 1 45 GLY C 1 46 SER N 1 46 SER CA 1 46 SER C -156.70 -115.70 -128.31 -124.68 -126.07 1.21 23 0 "[ . 1 . 2 . 3]"
29 . 1 46 SER C 1 47 ALA N 1 47 ALA CA 1 47 ALA C -152.00 -140.00 -147.26 -145.91 -146.39 1.51 5 0 "[ . 1 . 2 . 3]"
30 . 1 47 ALA C 1 48 LEU N 1 48 LEU CA 1 48 LEU C -150.60 -121.20 -130.99 -149.46 -120.86 0.34 26 0 "[ . 1 . 2 . 3]"
31 . 1 48 LEU C 1 49 LEU N 1 49 LEU CA 1 49 LEU C -138.00 -105.60 -118.64 -122.15 -124.36 0.28 17 0 "[ . 1 . 2 . 3]"
32 . 1 49 LEU C 1 50 VAL N 1 50 VAL CA 1 50 VAL C -131.40 -108.80 -117.15 -131.88 -108.11 0.69 18 0 "[ . 1 . 2 . 3]"
33 . 1 50 VAL C 1 51 VAL N 1 51 VAL CA 1 51 VAL C -86.30 -66.10 -80.83 -80.26 -80.59 0.34 28 0 "[ . 1 . 2 . 3]"
34 . 1 51 VAL C 1 52 LYS N 1 52 LYS CA 1 52 LYS C -105.00 -84.00 -90.40 -99.86 -82.63 1.37 3 0 "[ . 1 . 2 . 3]"
35 . 1 52 LYS C 1 53 ARG N 1 53 ARG CA 1 53 ARG C -160.40 -138.00 -146.03 -141.47 -142.50 1.47 9 0 "[ . 1 . 2 . 3]"
36 . 1 54 GLY C 1 55 PRO N 1 55 PRO CA 1 55 PRO C -82.90 -55.90 -61.54 -72.67 -54.64 1.26 7 0 "[ . 1 . 2 . 3]"
37 . 1 55 PRO C 1 56 ASN N 1 56 ASN CA 1 56 ASN C -107.80 -91.00 -94.18 -102.28 -89.29 1.71 9 0 "[ . 1 . 2 . 3]"
38 . 1 56 ASN C 1 57 ALA N 1 57 ALA CA 1 57 ALA C -68.50 -54.70 -59.93 -68.65 -53.45 1.25 1 0 "[ . 1 . 2 . 3]"
39 . 1 57 ALA C 1 58 GLY N 1 58 GLY CA 1 58 GLY C 82.50 107.70 103.84 105.06 104.94 0.36 16 0 "[ . 1 . 2 . 3]"
40 . 1 58 GLY C 1 59 ALA N 1 59 ALA CA 1 59 ALA C -90.20 -68.60 -86.42 -88.29 -89.36 0.43 12 0 "[ . 1 . 2 . 3]"
41 . 1 59 ALA C 1 60 ARG N 1 60 ARG CA 1 60 ARG C -153.40 -107.80 -124.71 -119.82 -120.26 0.42 4 0 "[ . 1 . 2 . 3]"
42 . 1 60 ARG C 1 61 PHE N 1 61 PHE CA 1 61 PHE C -147.80 -115.40 -125.50 -147.78 -115.24 0.16 7 0 "[ . 1 . 2 . 3]"
43 . 1 61 PHE C 1 62 LEU N 1 62 LEU CA 1 62 LEU C -119.50 -82.50 -98.77 -101.95 -104.06 0.20 29 0 "[ . 1 . 2 . 3]"
44 . 1 62 LEU C 1 63 LEU N 1 63 LEU CA 1 63 LEU C -123.00 -75.00 -92.53 -112.29 -74.75 0.25 3 0 "[ . 1 . 2 . 3]"
45 . 1 64 ASP C 1 65 GLN N 1 65 GLN CA 1 65 GLN C -145.60 -108.40 -114.83 -108.47 -108.97 1.95 7 0 "[ . 1 . 2 . 3]"
46 . 1 65 GLN C 1 66 PRO N 1 66 PRO CA 1 66 PRO C -71.50 -53.10 -61.42 -55.25 -57.32 1.29 13 0 "[ . 1 . 2 . 3]"
47 . 1 66 PRO C 1 67 THR N 1 67 THR CA 1 67 THR C -156.00 -107.60 -146.08 -143.60 -144.12 . . 0 "[ . 1 . 2 . 3]"
48 . 1 67 THR C 1 68 THR N 1 68 THR CA 1 68 THR C -132.70 -103.50 -121.67 -118.58 -120.06 1.11 15 0 "[ . 1 . 2 . 3]"
49 . 1 68 THR C 1 69 THR N 1 69 THR CA 1 69 THR C -131.70 -87.50 -95.10 -132.57 -86.52 0.98 25 0 "[ . 1 . 2 . 3]"
50 . 1 69 THR C 1 70 ALA N 1 70 ALA CA 1 70 ALA C -150.40 -119.20 -120.58 -119.87 -120.52 1.62 10 0 "[ . 1 . 2 . 3]"
51 . 1 71 GLY C 1 72 ARG N 1 72 ARG CA 1 72 ARG C -118.50 -69.90 -108.18 -91.60 -94.07 1.45 30 0 "[ . 1 . 2 . 3]"
52 . 1 74 PRO C 1 75 GLU N 1 75 GLU CA 1 75 GLU C -113.60 -74.00 -84.05 -93.07 -95.44 1.48 28 0 "[ . 1 . 2 . 3]"
53 . 1 75 GLU C 1 76 SER N 1 76 SER CA 1 76 SER C -117.40 -52.40 -83.40 -117.57 -58.91 0.17 2 0 "[ . 1 . 2 . 3]"
54 . 1 76 SER C 1 77 ASP N 1 77 ASP CA 1 77 ASP C -76.90 -54.70 -67.68 -65.10 -69.44 1.37 19 0 "[ . 1 . 2 . 3]"
55 . 1 77 ASP C 1 78 ILE N 1 78 ILE CA 1 78 ILE C -119.00 -92.40 -106.07 -102.73 -105.26 0.69 24 0 "[ . 1 . 2 . 3]"
56 . 1 78 ILE C 1 79 PHE N 1 79 PHE CA 1 79 PHE C -119.80 -88.20 -92.43 -91.03 -92.42 0.59 3 0 "[ . 1 . 2 . 3]"
57 . 1 79 PHE C 1 80 LEU N 1 80 LEU CA 1 80 LEU C -127.00 -86.60 -119.08 -126.74 -127.20 0.71 26 0 "[ . 1 . 2 . 3]"
58 . 1 80 LEU C 1 81 ASP N 1 81 ASP CA 1 81 ASP C -130.10 -68.30 -106.37 -131.67 -72.03 1.57 8 0 "[ . 1 . 2 . 3]"
59 . 1 82 ASP C 1 83 VAL N 1 83 VAL CA 1 83 VAL C -82.70 -43.90 -72.85 -83.48 -54.90 0.78 7 0 "[ . 1 . 2 . 3]"
60 . 1 84 THR C 1 85 VAL N 1 85 VAL CA 1 85 VAL C -103.00 -74.60 -92.32 -102.90 -103.08 3.93 28 0 "[ . 1 . 2 . 3]"
61 . 1 86 SER C 1 87 ARG N 1 87 ARG CA 1 87 ARG C -80.00 -57.40 -64.06 -81.47 -55.07 2.33 3 0 "[ . 1 . 2 . 3]"
62 . 1 88 ARG C 1 89 HIS N 1 89 HIS CA 1 89 HIS C -99.20 -63.40 -97.07 -99.65 -99.74 2.35 23 0 "[ . 1 . 2 . 3]"
63 . 1 89 HIS C 1 90 ALA N 1 90 ALA CA 1 90 ALA C -159.30 -121.30 -150.42 -150.78 -152.01 1.46 23 0 "[ . 1 . 2 . 3]"
64 . 1 90 ALA C 1 91 GLU N 1 91 GLU CA 1 91 GLU C -148.60 -118.80 -130.86 -128.85 -130.21 0.44 10 0 "[ . 1 . 2 . 3]"
65 . 1 91 GLU C 1 92 PHE N 1 92 PHE CA 1 92 PHE C -134.40 -106.20 -105.66 -105.62 -105.66 2.37 16 0 "[ . 1 . 2 . 3]"
66 . 1 92 PHE C 1 93 ARG N 1 93 ARG CA 1 93 ARG C -133.70 -103.70 -111.88 -106.67 -107.74 0.26 27 0 "[ . 1 . 2 . 3]"
67 . 1 93 ARG C 1 94 ILE N 1 94 ILE CA 1 94 ILE C -129.80 -104.60 -110.53 -104.49 -105.86 1.01 18 0 "[ . 1 . 2 . 3]"
68 . 1 94 ILE C 1 95 ASN N 1 95 ASN CA 1 95 ASN C -138.00 -89.20 -134.45 -139.83 -119.65 1.83 12 0 "[ . 1 . 2 . 3]"
69 . 1 95 ASN C 1 96 GLU N 1 96 GLU CA 1 96 GLU C 46.60 55.40 54.50 53.96 53.58 1.41 26 0 "[ . 1 . 2 . 3]"
70 . 1 96 GLU C 1 97 GLY N 1 97 GLY CA 1 97 GLY C 68.20 85.60 83.15 77.44 86.59 0.99 27 0 "[ . 1 . 2 . 3]"
71 . 1 97 GLY C 1 98 GLU N 1 98 GLU CA 1 98 GLU C -133.40 -103.20 -104.65 -127.60 -100.61 2.59 3 0 "[ . 1 . 2 . 3]"
72 . 1 98 GLU C 1 99 PHE N 1 99 PHE CA 1 99 PHE C -135.50 -105.10 -108.92 -123.94 -102.20 2.90 14 0 "[ . 1 . 2 . 3]"
73 . 1 99 PHE C 1 100 GLU N 1 100 GLU CA 1 100 GLU C -130.00 -108.40 -123.22 -114.89 -117.97 1.05 16 0 "[ . 1 . 2 . 3]"
74 . 1 100 GLU C 1 101 VAL N 1 101 VAL CA 1 101 VAL C -131.10 -103.90 -107.66 -125.28 -102.48 1.42 25 0 "[ . 1 . 2 . 3]"
75 . 1 101 VAL C 1 102 VAL N 1 102 VAL CA 1 102 VAL C -118.20 -106.00 -118.08 -121.03 -111.22 2.83 24 0 "[ . 1 . 2 . 3]"
76 . 1 102 VAL C 1 103 ASP N 1 103 ASP CA 1 103 ASP C -120.60 -77.00 -85.76 -107.53 -76.00 1.00 14 0 "[ . 1 . 2 . 3]"
77 . 1 106 SER C 1 107 LEU N 1 107 LEU CA 1 107 LEU C -105.50 -62.30 -78.66 -106.35 -62.12 0.85 12 0 "[ . 1 . 2 . 3]"
78 . 1 107 LEU C 1 108 ASN N 1 108 ASN CA 1 108 ASN C -118.70 -87.70 -94.14 -91.30 -92.77 2.74 14 0 "[ . 1 . 2 . 3]"
79 . 1 109 GLY C 1 110 THR N 1 110 THR CA 1 110 THR C -86.40 -62.40 -80.82 -69.67 -73.90 2.26 18 0 "[ . 1 . 2 . 3]"
80 . 1 110 THR C 1 111 TYR N 1 111 TYR CA 1 111 TYR C -134.90 -103.30 -125.33 -137.44 -101.86 2.54 8 0 "[ . 1 . 2 . 3]"
81 . 1 111 TYR C 1 112 VAL N 1 112 VAL CA 1 112 VAL C -146.80 -98.20 -122.73 -116.45 -119.16 . . 0 "[ . 1 . 2 . 3]"
82 . 1 112 VAL C 1 113 ASN N 1 113 ASN CA 1 113 ASN C 48.50 56.10 55.90 50.93 57.81 1.71 6 0 "[ . 1 . 2 . 3]"
83 . 1 113 ASN C 1 114 ARG N 1 114 ARG CA 1 114 ARG C 59.40 71.80 64.14 66.68 66.19 2.04 22 0 "[ . 1 . 2 . 3]"
84 . 1 114 ARG C 1 115 GLU N 1 115 GLU CA 1 115 GLU C -139.80 -104.40 -114.16 -138.80 -103.53 0.87 24 0 "[ . 1 . 2 . 3]"
85 . 1 115 GLU C 1 116 PRO N 1 116 PRO CA 1 116 PRO C -92.30 -60.70 -63.99 -60.49 -60.83 1.08 18 0 "[ . 1 . 2 . 3]"
86 . 1 118 ASN C 1 119 ALA N 1 119 ALA CA 1 119 ALA C -162.40 -121.20 -137.45 -124.53 -136.11 1.06 11 0 "[ . 1 . 2 . 3]"
87 . 1 119 ALA C 1 120 GLN N 1 120 GLN CA 1 120 GLN C -152.00 -121.40 -151.77 -155.61 -140.54 3.61 7 0 "[ . 1 . 2 . 3]"
88 . 1 120 GLN C 1 121 VAL N 1 121 VAL CA 1 121 VAL C -98.70 -63.30 -82.65 -96.42 -97.73 0.41 10 0 "[ . 1 . 2 . 3]"
89 . 1 121 VAL C 1 122 MET N 1 122 MET CA 1 122 MET C -129.90 -90.50 -90.90 -98.87 -87.01 3.49 29 0 "[ . 1 . 2 . 3]"
90 . 1 122 MET C 1 123 GLN N 1 123 GLN CA 1 123 GLN C -128.90 -98.50 -117.16 -115.10 -117.70 1.47 19 0 "[ . 1 . 2 . 3]"
91 . 1 123 GLN C 1 124 THR N 1 124 THR CA 1 124 THR C -87.10 -59.50 -66.54 -67.53 -69.92 1.36 2 0 "[ . 1 . 2 . 3]"
92 . 1 124 THR C 1 125 GLY N 1 125 GLY CA 1 125 GLY C 91.70 98.70 99.53 99.24 99.07 2.86 17 0 "[ . 1 . 2 . 3]"
93 . 1 125 GLY C 1 126 ASP N 1 126 ASP CA 1 126 ASP C -88.50 -62.90 -81.08 -89.63 -68.27 1.13 19 0 "[ . 1 . 2 . 3]"
94 . 1 126 ASP C 1 127 GLU N 1 127 GLU CA 1 127 GLU C -139.10 -112.70 -115.59 -124.30 -110.02 2.68 26 0 "[ . 1 . 2 . 3]"
95 . 1 127 GLU C 1 128 ILE N 1 128 ILE CA 1 128 ILE C -137.80 -108.20 -112.03 -129.43 -105.70 2.50 29 0 "[ . 1 . 2 . 3]"
96 . 1 128 ILE C 1 129 GLN N 1 129 GLN CA 1 129 GLN C -121.40 -105.40 -110.08 -103.63 -104.35 1.77 2 0 "[ . 1 . 2 . 3]"
97 . 1 129 GLN C 1 130 ILE N 1 130 ILE CA 1 130 ILE C -132.80 -110.00 -116.78 -110.61 -113.90 1.31 30 0 "[ . 1 . 2 . 3]"
98 . 1 133 PHE C 1 134 ARG N 1 134 ARG CA 1 134 ARG C -136.90 -112.90 -123.73 -120.00 -122.63 2.10 16 0 "[ . 1 . 2 . 3]"
99 . 1 134 ARG C 1 135 LEU N 1 135 LEU CA 1 135 LEU C -133.30 -102.70 -117.22 -127.09 -102.77 . . 0 "[ . 1 . 2 . 3]"
100 . 1 135 LEU C 1 136 VAL N 1 136 VAL CA 1 136 VAL C -128.90 -112.50 -113.53 -122.05 -109.40 3.10 14 0 "[ . 1 . 2 . 3]"
101 . 1 136 VAL C 1 137 PHE N 1 137 PHE CA 1 137 PHE C -124.40 -88.60 -96.31 -105.69 -88.32 0.28 21 0 "[ . 1 . 2 . 3]"
102 . 1 137 PHE C 1 138 LEU N 1 138 LEU CA 1 138 LEU C -139.80 -108.80 -128.17 -140.49 -108.47 0.69 15 0 "[ . 1 . 2 . 3]"
103 . 1 138 LEU C 1 139 ALA N 1 139 ALA CA 1 139 ALA C -114.00 -75.80 -86.77 -114.66 -72.53 3.27 1 0 "[ . 1 . 2 . 3]"
104 . 1 140 GLY C 1 141 PRO N 1 141 PRO CA 1 141 PRO C -71.00 -55.00 -65.98 -54.72 -57.11 1.79 9 0 "[ . 1 . 2 . 3]"
105 . 1 7 THR N 1 7 THR CA 1 7 THR C 1 8 PRO N 108.80 150.60 118.31 123.78 119.56 2.55 9 0 "[ . 1 . 2 . 3]"
106 . 1 8 PRO N 1 8 PRO CA 1 8 PRO C 1 9 GLU N 132.80 151.00 140.93 140.48 136.77 3.37 27 0 "[ . 1 . 2 . 3]"
107 . 1 9 GLU N 1 9 GLU CA 1 9 GLU C 1 10 PRO N 117.60 148.40 130.41 113.76 149.79 3.84 21 0 "[ . 1 . 2 . 3]"
108 . 1 11 GLN N 1 11 GLN CA 1 11 GLN C 1 12 VAL N 133.00 167.00 147.43 161.11 156.41 1.49 17 0 "[ . 1 . 2 . 3]"
109 . 1 12 VAL N 1 12 VAL CA 1 12 VAL C 1 13 GLU N 122.40 147.00 125.03 123.52 121.87 3.08 17 0 "[ . 1 . 2 . 3]"
110 . 1 13 GLU N 1 13 GLU CA 1 13 GLU C 1 14 THR N 132.90 167.90 151.68 131.44 169.33 1.46 23 0 "[ . 1 . 2 . 3]"
111 . 1 16 SER N 1 16 SER CA 1 16 SER C 1 17 VAL N 109.60 152.20 143.10 143.76 138.89 3.15 10 0 "[ . 1 . 2 . 3]"
112 . 1 17 VAL N 1 17 VAL CA 1 17 VAL C 1 18 PHE N 116.00 134.40 118.01 112.67 134.56 3.33 6 0 "[ . 1 . 2 . 3]"
113 . 1 18 PHE N 1 18 PHE CA 1 18 PHE C 1 19 ARG N 106.40 139.80 130.46 137.95 133.32 2.73 22 0 "[ . 1 . 2 . 3]"
114 . 1 19 ARG N 1 19 ARG CA 1 19 ARG C 1 20 ALA N 92.10 138.50 109.48 91.69 91.10 2.76 3 0 "[ . 1 . 2 . 3]"
115 . 1 21 ASP N 1 21 ASP CA 1 21 ASP C 1 22 LEU N -39.70 6.50 -5.87 -1.42 -3.12 3.26 5 0 "[ . 1 . 2 . 3]"
116 . 1 22 LEU N 1 22 LEU CA 1 22 LEU C 1 23 LEU N -52.90 -4.90 -20.81 -50.46 -3.81 1.09 12 0 "[ . 1 . 2 . 3]"
117 . 1 23 LEU N 1 23 LEU CA 1 23 LEU C 1 24 LYS N -45.20 3.20 -25.57 -8.95 -12.76 0.58 16 0 "[ . 1 . 2 . 3]"
118 . 1 24 LYS N 1 24 LYS CA 1 24 LYS C 1 25 GLU N -46.10 -7.90 -30.88 -25.18 -27.71 2.19 23 0 "[ . 1 . 2 . 3]"
119 . 1 25 GLU N 1 25 GLU CA 1 25 GLU C 1 26 MET N -48.50 -13.10 -35.32 -26.37 -29.95 0.50 29 0 "[ . 1 . 2 . 3]"
120 . 1 26 MET N 1 26 MET CA 1 26 MET C 1 27 GLU N -49.20 3.60 -32.41 -32.65 -35.40 1.16 6 0 "[ . 1 . 2 . 3]"
121 . 1 27 GLU N 1 27 GLU CA 1 27 GLU C 1 28 SER N -49.40 -10.20 -35.92 -26.35 -28.25 0.77 15 0 "[ . 1 . 2 . 3]"
122 . 1 28 SER N 1 28 SER CA 1 28 SER C 1 29 SER N -45.20 -12.40 -29.92 -46.38 -10.44 1.96 24 0 "[ . 1 . 2 . 3]"
123 . 1 29 SER N 1 29 SER CA 1 29 SER C 1 30 THR N -46.90 -17.70 -24.37 -48.42 -15.73 1.97 16 0 "[ . 1 . 2 . 3]"
124 . 1 32 THR N 1 32 THR CA 1 32 THR C 1 33 ALA N 122.20 148.40 131.71 118.52 149.93 3.68 19 0 "[ . 1 . 2 . 3]"
125 . 1 33 ALA N 1 33 ALA CA 1 33 ALA C 1 34 PRO N 92.10 163.70 124.22 92.01 155.57 0.09 28 0 "[ . 1 . 2 . 3]"
126 . 1 34 PRO N 1 34 PRO CA 1 34 PRO C 1 35 ALA N 143.30 161.10 147.09 141.48 140.64 3.27 4 0 "[ . 1 . 2 . 3]"
127 . 1 35 ALA N 1 35 ALA CA 1 35 ALA C 1 36 SER N 126.60 168.20 145.10 124.58 169.06 2.02 30 0 "[ . 1 . 2 . 3]"
128 . 1 39 ALA N 1 39 ALA CA 1 39 ALA C 1 40 GLU N -47.20 10.00 -27.79 -28.52 -30.89 1.30 15 0 "[ . 1 . 2 . 3]"
129 . 1 40 GLU N 1 40 GLU CA 1 40 GLU C 1 41 ASN N -40.90 14.10 -2.22 -24.66 14.11 0.01 5 0 "[ . 1 . 2 . 3]"
130 . 1 41 ASN N 1 41 ASN CA 1 41 ASN C 1 42 LEU N -41.70 6.70 -26.28 -44.50 7.70 2.81 30 0 "[ . 1 . 2 . 3]"
131 . 1 45 GLY N 1 45 GLY CA 1 45 GLY C 1 46 SER N -11.70 17.90 0.36 -12.62 18.68 0.92 4 0 "[ . 1 . 2 . 3]"
132 . 1 46 SER N 1 46 SER CA 1 46 SER C 1 47 ALA N 149.80 169.20 160.65 149.27 170.02 0.82 3 0 "[ . 1 . 2 . 3]"
133 . 1 47 ALA N 1 47 ALA CA 1 47 ALA C 1 48 LEU N 133.00 156.20 156.30 139.93 158.87 2.67 16 0 "[ . 1 . 2 . 3]"
134 . 1 48 LEU N 1 48 LEU CA 1 48 LEU C 1 49 LEU N 136.30 161.10 151.61 160.70 160.26 0.39 24 0 "[ . 1 . 2 . 3]"
135 . 1 49 LEU N 1 49 LEU CA 1 49 LEU C 1 50 VAL N 126.00 151.20 137.49 125.15 151.20 0.85 3 0 "[ . 1 . 2 . 3]"
136 . 1 50 VAL N 1 50 VAL CA 1 50 VAL C 1 51 VAL N 128.50 154.90 133.59 128.08 139.67 0.42 14 0 "[ . 1 . 2 . 3]"
137 . 1 51 VAL N 1 51 VAL CA 1 51 VAL C 1 52 LYS N 119.10 135.90 118.18 117.86 117.57 2.22 20 0 "[ . 1 . 2 . 3]"
138 . 1 52 LYS N 1 52 LYS CA 1 52 LYS C 1 53 ARG N -44.00 -32.00 -33.53 -31.98 -32.06 1.72 9 0 "[ . 1 . 2 . 3]"
139 . 1 53 ARG N 1 53 ARG CA 1 53 ARG C 1 54 GLY N 128.00 150.40 139.92 148.05 145.70 0.55 8 0 "[ . 1 . 2 . 3]"
140 . 1 55 PRO N 1 55 PRO CA 1 55 PRO C 1 56 ASN N -51.60 -5.80 -37.35 -40.49 -41.99 . . 0 "[ . 1 . 2 . 3]"
141 . 1 56 ASN N 1 56 ASN CA 1 56 ASN C 1 57 ALA N 4.40 21.80 19.50 8.47 24.34 2.54 1 0 "[ . 1 . 2 . 3]"
142 . 1 57 ALA N 1 57 ALA CA 1 57 ALA C 1 58 GLY N 130.00 143.40 137.64 138.54 137.38 1.81 27 0 "[ . 1 . 2 . 3]"
143 . 1 58 GLY N 1 58 GLY CA 1 58 GLY C 1 59 ALA N -27.20 -7.40 -19.06 -27.40 -7.93 0.20 9 0 "[ . 1 . 2 . 3]"
144 . 1 59 ALA N 1 59 ALA CA 1 59 ALA C 1 60 ARG N 92.80 156.80 142.09 122.12 156.91 0.11 18 0 "[ . 1 . 2 . 3]"
145 . 1 60 ARG N 1 60 ARG CA 1 60 ARG C 1 61 PHE N 135.70 164.50 139.79 138.68 137.76 1.17 24 0 "[ . 1 . 2 . 3]"
146 . 1 61 PHE N 1 61 PHE CA 1 61 PHE C 1 62 LEU N 116.20 144.60 134.86 116.32 145.54 0.94 9 0 "[ . 1 . 2 . 3]"
147 . 1 62 LEU N 1 62 LEU CA 1 62 LEU C 1 63 LEU N 110.00 143.80 133.69 143.18 140.96 1.73 3 0 "[ . 1 . 2 . 3]"
148 . 1 63 LEU N 1 63 LEU CA 1 63 LEU C 1 64 ASP N 105.30 154.10 108.58 110.70 107.55 1.96 4 0 "[ . 1 . 2 . 3]"
149 . 1 65 GLN N 1 65 GLN CA 1 65 GLN C 1 66 PRO N 75.20 156.40 148.17 137.09 157.67 1.27 6 0 "[ . 1 . 2 . 3]"
150 . 1 66 PRO N 1 66 PRO CA 1 66 PRO C 1 67 THR N -41.80 -14.60 -22.82 -35.52 -13.15 1.45 10 0 "[ . 1 . 2 . 3]"
151 . 1 67 THR N 1 67 THR CA 1 67 THR C 1 68 THR N 122.70 141.90 123.99 119.80 131.68 2.90 25 0 "[ . 1 . 2 . 3]"
152 . 1 68 THR N 1 68 THR CA 1 68 THR C 1 69 THR N 114.60 139.00 119.71 126.89 121.38 2.30 7 0 "[ . 1 . 2 . 3]"
153 . 1 69 THR N 1 69 THR CA 1 69 THR C 1 70 ALA N 130.30 157.10 137.54 129.59 150.80 0.71 13 0 "[ . 1 . 2 . 3]"
154 . 1 70 ALA N 1 70 ALA CA 1 70 ALA C 1 71 GLY N 135.70 162.90 136.82 135.39 135.32 2.19 16 0 "[ . 1 . 2 . 3]"
155 . 1 72 ARG N 1 72 ARG CA 1 72 ARG C 1 73 HIS N 121.30 148.70 131.80 134.89 124.54 6.04 14 1 "[ . 1 +. 2 . 3]"
156 . 1 75 GLU N 1 75 GLU CA 1 75 GLU C 1 76 SER N -68.30 18.50 -10.04 -37.56 20.50 2.00 19 0 "[ . 1 . 2 . 3]"
157 . 1 76 SER N 1 76 SER CA 1 76 SER C 1 77 ASP N 107.80 152.60 129.50 140.27 136.94 0.40 23 0 "[ . 1 . 2 . 3]"
158 . 1 77 ASP N 1 77 ASP CA 1 77 ASP C 1 78 ILE N -48.90 -30.30 -40.59 -49.89 -30.25 0.99 29 0 "[ . 1 . 2 . 3]"
159 . 1 78 ILE N 1 78 ILE CA 1 78 ILE C 1 79 PHE N 99.70 134.70 113.51 117.95 113.22 1.02 26 0 "[ . 1 . 2 . 3]"
160 . 1 79 PHE N 1 79 PHE CA 1 79 PHE C 1 80 LEU N 108.40 148.20 120.06 124.02 122.06 0.34 21 0 "[ . 1 . 2 . 3]"
161 . 1 80 LEU N 1 80 LEU CA 1 80 LEU C 1 81 ASP N 98.20 139.80 133.45 140.92 140.44 1.50 2 0 "[ . 1 . 2 . 3]"
162 . 1 81 ASP N 1 81 ASP CA 1 81 ASP C 1 82 ASP N 118.30 172.30 122.15 116.45 116.31 2.08 15 0 "[ . 1 . 2 . 3]"
163 . 1 83 VAL N 1 83 VAL CA 1 83 VAL C 1 84 THR N -48.60 -19.00 -33.21 -24.86 -27.99 . . 0 "[ . 1 . 2 . 3]"
164 . 1 85 VAL N 1 85 VAL CA 1 85 VAL C 1 86 SER N 99.30 154.50 114.32 95.61 152.68 3.69 26 0 "[ . 1 . 2 . 3]"
165 . 1 87 ARG N 1 87 ARG CA 1 87 ARG C 1 88 ARG N -45.30 -17.70 -37.07 -32.36 -34.70 2.29 13 0 "[ . 1 . 2 . 3]"
166 . 1 89 HIS N 1 89 HIS CA 1 89 HIS C 1 90 ALA N -51.30 -30.90 -52.32 -52.19 -52.33 4.35 23 0 "[ . 1 . 2 . 3]"
167 . 1 90 ALA N 1 90 ALA CA 1 90 ALA C 1 91 GLU N 128.80 164.40 157.67 157.81 156.20 0.51 20 0 "[ . 1 . 2 . 3]"
168 . 1 91 GLU N 1 91 GLU CA 1 91 GLU C 1 92 PHE N 130.40 160.40 138.49 129.15 154.37 1.25 24 0 "[ . 1 . 2 . 3]"
169 . 1 92 PHE N 1 92 PHE CA 1 92 PHE C 1 93 ARG N 113.80 133.00 119.00 112.89 133.31 0.91 18 0 "[ . 1 . 2 . 3]"
170 . 1 93 ARG N 1 93 ARG CA 1 93 ARG C 1 94 ILE N 119.40 153.60 129.98 130.78 128.46 0.29 22 0 "[ . 1 . 2 . 3]"
171 . 1 94 ILE N 1 94 ILE CA 1 94 ILE C 1 95 ASN N 113.90 133.30 114.45 111.39 128.19 2.51 19 0 "[ . 1 . 2 . 3]"
172 . 1 95 ASN N 1 95 ASN CA 1 95 ASN C 1 96 GLU N 119.00 139.20 122.91 118.24 117.66 2.44 18 0 "[ . 1 . 2 . 3]"
173 . 1 96 GLU N 1 96 GLU CA 1 96 GLU C 1 97 GLY N 38.20 48.80 38.33 37.97 37.86 3.23 10 0 "[ . 1 . 2 . 3]"
174 . 1 97 GLY N 1 97 GLY CA 1 97 GLY C 1 98 GLU N -7.80 16.80 -0.64 -8.53 13.68 0.73 29 0 "[ . 1 . 2 . 3]"
175 . 1 98 GLU N 1 98 GLU CA 1 98 GLU C 1 99 PHE N 131.80 149.80 141.84 149.70 146.99 2.98 14 0 "[ . 1 . 2 . 3]"
176 . 1 99 PHE N 1 99 PHE CA 1 99 PHE C 1 100 GLU N 118.10 147.90 120.01 116.09 131.51 2.01 28 0 "[ . 1 . 2 . 3]"
177 . 1 100 GLU N 1 100 GLU CA 1 100 GLU C 1 101 VAL N 124.50 146.90 138.47 126.16 148.78 1.88 25 0 "[ . 1 . 2 . 3]"
178 . 1 101 VAL N 1 101 VAL CA 1 101 VAL C 1 102 VAL N 125.00 143.00 123.67 120.65 125.80 4.35 24 0 "[ . 1 . 2 . 3]"
179 . 1 102 VAL N 1 102 VAL CA 1 102 VAL C 1 103 ASP N 123.50 138.70 126.81 122.84 122.39 2.29 22 0 "[ . 1 . 2 . 3]"
180 . 1 103 ASP N 1 103 ASP CA 1 103 ASP C 1 104 VAL N 122.30 157.30 134.81 127.46 123.54 0.70 23 0 "[ . 1 . 2 . 3]"
181 . 1 107 LEU N 1 107 LEU CA 1 107 LEU C 1 108 ASN N -47.90 -21.10 -34.04 -37.92 -40.94 4.41 14 0 "[ . 1 . 2 . 3]"
182 . 1 108 ASN N 1 108 ASN CA 1 108 ASN C 1 109 GLY N -18.30 2.50 -16.19 -21.78 3.77 3.48 23 0 "[ . 1 . 2 . 3]"
183 . 1 110 THR N 1 110 THR CA 1 110 THR C 1 111 TYR N 130.90 144.30 129.94 135.50 132.44 4.23 28 0 "[ . 1 . 2 . 3]"
184 . 1 111 TYR N 1 111 TYR CA 1 111 TYR C 1 112 VAL N 127.20 159.80 131.74 126.69 126.42 1.56 6 0 "[ . 1 . 2 . 3]"
185 . 1 112 VAL N 1 112 VAL CA 1 112 VAL C 1 113 ASN N 117.80 136.80 124.89 116.36 137.91 1.44 8 0 "[ . 1 . 2 . 3]"
186 . 1 113 ASN N 1 113 ASN CA 1 113 ASN C 1 114 ARG N 39.90 48.90 39.87 44.67 40.84 6.13 13 2 "[ . 1 + .- 2 . 3]"
187 . 1 114 ARG N 1 114 ARG CA 1 114 ARG C 1 115 GLU N 9.70 26.10 13.03 7.36 26.13 2.34 3 0 "[ . 1 . 2 . 3]"
188 . 1 115 GLU N 1 115 GLU CA 1 115 GLU C 1 116 PRO N 123.60 158.20 138.24 123.41 153.42 0.19 24 0 "[ . 1 . 2 . 3]"
189 . 1 116 PRO N 1 116 PRO CA 1 116 PRO C 1 117 ARG N 124.10 152.50 126.59 122.94 122.68 1.42 1 0 "[ . 1 . 2 . 3]"
190 . 1 119 ALA N 1 119 ALA CA 1 119 ALA C 1 120 GLN N 137.00 162.80 136.16 136.14 135.69 4.28 7 0 "[ . 1 . 2 . 3]"
191 . 1 120 GLN N 1 120 GLN CA 1 120 GLN C 1 121 VAL N 122.50 143.10 139.50 122.21 150.55 7.45 7 1 "[ . + 1 . 2 . 3]"
192 . 1 121 VAL N 1 121 VAL CA 1 121 VAL C 1 122 MET N 115.20 132.00 122.79 114.03 133.85 1.85 25 0 "[ . 1 . 2 . 3]"
193 . 1 122 MET N 1 122 MET CA 1 122 MET C 1 123 GLN N 130.90 148.70 137.50 128.54 149.87 2.36 19 0 "[ . 1 . 2 . 3]"
194 . 1 123 GLN N 1 123 GLN CA 1 123 GLN C 1 124 THR N 109.80 155.60 154.42 157.68 157.38 2.74 27 0 "[ . 1 . 2 . 3]"
195 . 1 124 THR N 1 124 THR CA 1 124 THR C 1 125 GLY N 116.70 133.50 130.07 118.15 135.27 1.77 29 0 "[ . 1 . 2 . 3]"
196 . 1 125 GLY N 1 125 GLY CA 1 125 GLY C 1 126 ASP N -20.50 -0.50 -3.85 1.02 0.55 2.04 2 0 "[ . 1 . 2 . 3]"
197 . 1 126 ASP N 1 126 ASP CA 1 126 ASP C 1 127 GLU N 137.80 151.60 147.78 141.06 140.15 3.13 3 0 "[ . 1 . 2 . 3]"
198 . 1 127 GLU N 1 127 GLU CA 1 127 GLU C 1 128 ILE N 127.90 145.30 133.09 144.18 137.66 3.62 22 0 "[ . 1 . 2 . 3]"
199 . 1 128 ILE N 1 128 ILE CA 1 128 ILE C 1 129 GLN N 111.40 131.40 126.59 131.48 129.55 1.47 2 0 "[ . 1 . 2 . 3]"
200 . 1 129 GLN N 1 129 GLN CA 1 129 GLN C 1 130 ILE N 110.80 131.40 121.45 110.50 132.25 0.85 30 0 "[ . 1 . 2 . 3]"
201 . 1 130 ILE N 1 130 ILE CA 1 130 ILE C 1 131 GLY N 104.30 134.30 108.42 101.65 138.32 4.02 27 0 "[ . 1 . 2 . 3]"
202 . 1 134 ARG N 1 134 ARG CA 1 134 ARG C 1 135 LEU N 120.30 148.50 130.47 118.64 150.09 1.66 9 0 "[ . 1 . 2 . 3]"
203 . 1 135 LEU N 1 135 LEU CA 1 135 LEU C 1 136 VAL N 122.20 139.60 138.28 139.97 139.88 2.19 14 0 "[ . 1 . 2 . 3]"
204 . 1 136 VAL N 1 136 VAL CA 1 136 VAL C 1 137 PHE N 120.40 139.40 127.50 128.39 127.51 0.80 17 0 "[ . 1 . 2 . 3]"
205 . 1 137 PHE N 1 137 PHE CA 1 137 PHE C 1 138 LEU N 114.80 136.80 122.86 128.48 127.74 . . 0 "[ . 1 . 2 . 3]"
206 . 1 138 LEU N 1 138 LEU CA 1 138 LEU C 1 139 ALA N 131.20 158.80 144.92 130.78 162.13 3.33 1 0 "[ . 1 . 2 . 3]"
207 . 1 139 ALA N 1 139 ALA CA 1 139 ALA C 1 140 GLY N 120.10 167.30 131.23 118.24 162.01 1.86 4 0 "[ . 1 . 2 . 3]"
208 . 1 141 PRO N 1 141 PRO CA 1 141 PRO C 1 142 ALA N 143.00 161.60 151.64 141.22 164.13 2.53 22 0 "[ . 1 . 2 . 3]"
209 . 1 12 VAL N 1 12 VAL CA 1 12 VAL CB 1 12 VAL CG1 150.00 -150.00 -177.96 -179.56 179.55 . . 0 "[ . 1 . 2 . 3]"
210 . 1 14 THR N 1 14 THR CA 1 14 THR CB 1 14 THR OG1 -90.00 -30.00 -51.55 -57.08 -44.68 . . 0 "[ . 1 . 2 . 3]"
211 . 1 17 VAL N 1 17 VAL CA 1 17 VAL CB 1 17 VAL CG1 150.00 -150.00 -177.78 -179.55 179.86 . . 0 "[ . 1 . 2 . 3]"
212 . 1 30 THR N 1 30 THR CA 1 30 THR CB 1 30 THR OG1 -90.00 -30.00 -53.13 -62.52 -39.25 . . 0 "[ . 1 . 2 . 3]"
213 . 1 42 LEU N 1 42 LEU CA 1 42 LEU CB 1 42 LEU CG -90.00 -30.00 -67.50 -59.51 -60.56 . . 0 "[ . 1 . 2 . 3]"
214 . 1 51 VAL N 1 51 VAL CA 1 51 VAL CB 1 51 VAL CG1 150.00 -150.00 -171.92 -175.81 -167.51 . . 0 "[ . 1 . 2 . 3]"
215 . 1 63 LEU N 1 63 LEU CA 1 63 LEU CB 1 63 LEU CG -90.00 -30.00 -60.20 -60.62 -61.45 . . 0 "[ . 1 . 2 . 3]"
216 . 1 67 THR N 1 67 THR CA 1 67 THR CB 1 67 THR OG1 -90.00 -30.00 -55.84 -63.29 -48.94 . . 0 "[ . 1 . 2 . 3]"
217 . 1 80 LEU N 1 80 LEU CA 1 80 LEU CB 1 80 LEU CG -90.00 -30.00 -57.85 -66.98 -50.76 . . 0 "[ . 1 . 2 . 3]"
218 . 1 83 VAL N 1 83 VAL CA 1 83 VAL CB 1 83 VAL CG1 150.00 -150.00 -177.11 176.37 -173.11 . . 0 "[ . 1 . 2 . 3]"
219 . 1 85 VAL N 1 85 VAL CA 1 85 VAL CB 1 85 VAL CG1 150.00 -150.00 -176.59 173.54 -166.58 . . 0 "[ . 1 . 2 . 3]"
220 . 1 94 ILE N 1 94 ILE CA 1 94 ILE CB 1 94 ILE CG1 -90.00 -30.00 -60.13 -56.55 -59.02 . . 0 "[ . 1 . 2 . 3]"
221 . 1 101 VAL N 1 101 VAL CA 1 101 VAL CB 1 101 VAL CG1 150.00 -150.00 -175.84 173.25 -169.59 . . 0 "[ . 1 . 2 . 3]"
222 . 1 110 THR N 1 110 THR CA 1 110 THR CB 1 110 THR OG1 -90.00 -30.00 -47.77 -59.60 -34.96 . . 0 "[ . 1 . 2 . 3]"
223 . 1 112 VAL N 1 112 VAL CA 1 112 VAL CB 1 112 VAL CG1 150.00 -150.00 -178.02 173.59 -162.18 . . 0 "[ . 1 . 2 . 3]"
224 . 1 115 GLU N 1 115 GLU CA 1 115 GLU CB 1 115 GLU CG -90.00 -30.00 -63.83 -78.59 -52.30 . . 0 "[ . 1 . 2 . 3]"
225 . 1 121 VAL N 1 121 VAL CA 1 121 VAL CB 1 121 VAL CG1 150.00 -150.00 -179.37 -177.88 -178.08 . . 0 "[ . 1 . 2 . 3]"
226 . 1 128 ILE N 1 128 ILE CA 1 128 ILE CB 1 128 ILE CG1 -90.00 -30.00 -52.44 -50.77 -53.21 . . 0 "[ . 1 . 2 . 3]"
227 . 1 130 ILE N 1 130 ILE CA 1 130 ILE CB 1 130 ILE CG1 -90.00 -30.00 -61.03 -58.69 -59.32 . . 0 "[ . 1 . 2 . 3]"
228 . 1 135 LEU N 1 135 LEU CA 1 135 LEU CB 1 135 LEU CG -90.00 -30.00 -61.17 -76.98 -47.84 . . 0 "[ . 1 . 2 . 3]"
229 . 1 136 VAL N 1 136 VAL CA 1 136 VAL CB 1 136 VAL CG1 150.00 -150.00 -176.54 -176.26 -176.60 . . 0 "[ . 1 . 2 . 3]"
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