NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
477608 |
2kzw   |
17021 | cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_2kzw
save_distance_constraint_statistics_1
_TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics
_TA_constraint_stats_list.Constraint_count 124
_TA_constraint_stats_list.Viol_count 230
_TA_constraint_stats_list.Viol_total 7417.94
_TA_constraint_stats_list.Viol_max 7.52
_TA_constraint_stats_list.Viol_rms 0.63
_TA_constraint_stats_list.Viol_average_all_restraints 0.15
_TA_constraint_stats_list.Viol_average_violations_only 1.61
_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 59 PRO C 1 60 VAL N 1 60 VAL CA 1 60 VAL C -138.00 -58.00 -94.80 -120.39 -77.70 . . 0 "[ . 1 . 2]"
2 . 1 60 VAL N 1 60 VAL CA 1 60 VAL C 1 61 LEU N 92.00 144.00 133.35 134.34 131.93 0.49 20 0 "[ . 1 . 2]"
3 . 1 60 VAL C 1 61 LEU N 1 61 LEU CA 1 61 LEU C -132.00 -56.00 -89.68 -102.38 -108.52 . . 0 "[ . 1 . 2]"
4 . 1 61 LEU N 1 61 LEU CA 1 61 LEU C 1 62 PRO N 86.00 178.00 159.90 159.21 158.57 . . 0 "[ . 1 . 2]"
5 . 1 62 PRO C 1 63 THR N 1 63 THR CA 1 63 THR C -144.00 -64.00 -138.61 -142.06 -143.12 2.03 1 0 "[ . 1 . 2]"
6 . 1 63 THR N 1 63 THR CA 1 63 THR C 1 64 ALA N 108.00 152.00 119.72 107.38 138.29 0.62 8 0 "[ . 1 . 2]"
7 . 1 63 THR C 1 64 ALA N 1 64 ALA CA 1 64 ALA C -130.00 -62.00 -88.37 -87.38 -88.36 . . 0 "[ . 1 . 2]"
8 . 1 64 ALA N 1 64 ALA CA 1 64 ALA C 1 65 ARG N 104.00 156.00 112.50 105.91 104.55 1.47 1 0 "[ . 1 . 2]"
9 . 1 64 ALA C 1 65 ARG N 1 65 ARG CA 1 65 ARG C -147.00 -91.00 -136.79 -147.42 -125.34 0.42 19 0 "[ . 1 . 2]"
10 . 1 65 ARG N 1 65 ARG CA 1 65 ARG C 1 66 PHE N 126.00 178.00 141.59 130.65 158.97 . . 0 "[ . 1 . 2]"
11 . 1 65 ARG C 1 66 PHE N 1 66 PHE CA 1 66 PHE C -158.00 -94.00 -158.52 -158.27 -158.73 2.56 7 0 "[ . 1 . 2]"
12 . 1 66 PHE N 1 66 PHE CA 1 66 PHE C 1 67 THR N 134.00 174.00 156.52 143.91 167.32 . . 0 "[ . 1 . 2]"
13 . 1 66 PHE C 1 67 THR N 1 67 THR CA 1 67 THR C -161.00 -93.00 -124.03 -150.99 -105.60 . . 0 "[ . 1 . 2]"
14 . 1 67 THR N 1 67 THR CA 1 67 THR C 1 68 SER N 131.00 179.00 141.82 129.46 162.33 1.54 2 0 "[ . 1 . 2]"
15 . 1 67 THR C 1 68 SER N 1 68 SER CA 1 68 SER C -169.00 -65.00 -104.68 -123.38 -84.72 . . 0 "[ . 1 . 2]"
16 . 1 68 SER N 1 68 SER CA 1 68 SER C 1 69 ASP N 136.00 180.00 157.37 164.97 161.65 0.35 2 0 "[ . 1 . 2]"
17 . 1 71 THR C 1 72 GLU N 1 72 GLU CA 1 72 GLU C -179.00 -75.00 -153.02 -162.04 -143.77 . . 0 "[ . 1 . 2]"
18 . 1 72 GLU N 1 72 GLU CA 1 72 GLU C 1 73 GLY N 124.00 -176.00 144.06 123.68 162.38 0.32 18 0 "[ . 1 . 2]"
19 . 1 73 GLY C 1 74 PHE N 1 74 PHE CA 1 74 PHE C -165.00 27.00 -79.41 -93.24 -72.29 . . 0 "[ . 1 . 2]"
20 . 1 74 PHE N 1 74 PHE CA 1 74 PHE C 1 75 ALA N 60.00 -136.00 147.14 134.63 -140.85 . . 0 "[ . 1 . 2]"
21 . 1 74 PHE C 1 75 ALA N 1 75 ALA CA 1 75 ALA C -110.00 -46.00 -60.65 -53.44 -55.50 1.06 15 0 "[ . 1 . 2]"
22 . 1 75 ALA N 1 75 ALA CA 1 75 ALA C 1 76 PRO N 101.00 177.00 109.55 98.95 117.05 2.05 13 0 "[ . 1 . 2]"
23 . 1 79 VAL C 1 80 ARG N 1 80 ARG CA 1 80 ARG C 176.00 48.00 -77.76 -94.22 -62.00 . . 0 "[ . 1 . 2]"
24 . 1 80 ARG N 1 80 ARG CA 1 80 ARG C 1 81 PHE N 95.00 167.00 121.07 92.72 148.41 2.28 12 0 "[ . 1 . 2]"
25 . 1 80 ARG C 1 81 PHE N 1 81 PHE CA 1 81 PHE C -147.00 -67.00 -112.67 -75.71 -86.53 . . 0 "[ . 1 . 2]"
26 . 1 81 PHE N 1 81 PHE CA 1 81 PHE C 1 82 LYS N 125.00 169.00 131.61 122.37 164.26 2.63 15 0 "[ . 1 . 2]"
27 . 1 81 PHE C 1 82 LYS N 1 82 LYS CA 1 82 LYS C -177.00 -61.00 -121.36 -142.28 -95.80 . . 0 "[ . 1 . 2]"
28 . 1 82 LYS N 1 82 LYS CA 1 82 LYS C 1 83 ASP N 116.00 164.00 131.15 148.94 141.56 2.48 14 0 "[ . 1 . 2]"
29 . 1 82 LYS C 1 83 ASP N 1 83 ASP CA 1 83 ASP C -130.00 -74.00 -88.48 -130.38 -74.03 0.38 2 0 "[ . 1 . 2]"
30 . 1 83 ASP N 1 83 ASP CA 1 83 ASP C 1 84 PHE N 101.00 141.00 134.03 105.00 145.02 4.02 18 0 "[ . 1 . 2]"
31 . 1 85 SER C 1 86 GLU N 1 86 GLU CA 1 86 GLU C -161.00 -89.00 -119.34 -107.13 -109.32 . . 0 "[ . 1 . 2]"
32 . 1 86 GLU N 1 86 GLU CA 1 86 GLU C 1 87 ASN N 140.00 -168.00 149.78 140.97 168.78 . . 0 "[ . 1 . 2]"
33 . 1 86 GLU C 1 87 ASN N 1 87 ASN CA 1 87 ASN C 39.00 71.00 63.54 62.43 62.20 . . 0 "[ . 1 . 2]"
34 . 1 87 ASN N 1 87 ASN CA 1 87 ASN C 1 88 ALA N 18.00 62.00 32.35 36.73 33.83 . . 0 "[ . 1 . 2]"
35 . 1 87 ASN C 1 88 ALA N 1 88 ALA CA 1 88 ALA C -139.00 -51.00 -113.02 -109.39 -110.04 . . 0 "[ . 1 . 2]"
36 . 1 88 ALA N 1 88 ALA CA 1 88 ALA C 1 89 THR N 138.00 170.00 142.16 135.61 151.29 2.39 13 0 "[ . 1 . 2]"
37 . 1 88 ALA C 1 89 THR N 1 89 THR CA 1 89 THR C -118.00 -70.00 -88.11 -110.15 -78.94 . . 0 "[ . 1 . 2]"
38 . 1 89 THR N 1 89 THR CA 1 89 THR C 1 90 SER N -63.00 25.00 -43.78 -46.95 -48.48 . . 0 "[ . 1 . 2]"
39 . 1 89 THR C 1 90 SER N 1 90 SER CA 1 90 SER C 167.00 -73.00 -135.57 -152.94 -124.87 . . 0 "[ . 1 . 2]"
40 . 1 90 SER N 1 90 SER CA 1 90 SER C 1 91 ARG N 129.00 -179.00 154.74 153.66 151.24 . . 0 "[ . 1 . 2]"
41 . 1 90 SER C 1 91 ARG N 1 91 ARG CA 1 91 ARG C -170.00 -102.00 -120.85 -101.09 -105.09 0.91 2 0 "[ . 1 . 2]"
42 . 1 91 ARG N 1 91 ARG CA 1 91 ARG C 1 92 LEU N 136.00 172.00 151.44 146.55 138.21 . . 0 "[ . 1 . 2]"
43 . 1 91 ARG C 1 92 LEU N 1 92 LEU CA 1 92 LEU C -173.00 -101.00 -137.17 -160.22 -112.00 . . 0 "[ . 1 . 2]"
44 . 1 92 LEU N 1 92 LEU CA 1 92 LEU C 1 93 TRP N 95.00 167.00 117.67 110.34 132.88 . . 0 "[ . 1 . 2]"
45 . 1 92 LEU C 1 93 TRP N 1 93 TRP CA 1 93 TRP C -150.00 -94.00 -92.91 -91.81 -92.04 3.32 8 0 "[ . 1 . 2]"
46 . 1 93 TRP N 1 93 TRP CA 1 93 TRP C 1 94 MET N 114.00 166.00 116.27 110.81 134.20 3.19 20 0 "[ . 1 . 2]"
47 . 1 93 TRP C 1 94 MET N 1 94 MET CA 1 94 MET C -127.00 -51.00 -109.29 -104.80 -110.13 0.81 18 0 "[ . 1 . 2]"
48 . 1 94 MET N 1 94 MET CA 1 94 MET C 1 95 PHE N 84.00 -164.00 103.13 84.78 120.55 . . 0 "[ . 1 . 2]"
49 . 1 95 PHE C 1 96 GLY N 1 96 GLY CA 1 96 GLY C 47.00 111.00 96.64 79.41 111.96 0.96 8 0 "[ . 1 . 2]"
50 . 1 96 GLY N 1 96 GLY CA 1 96 GLY C 1 97 ASP N -19.00 61.00 -1.35 13.90 12.33 7.52 19 3 "[ . *-1 . +2]"
51 . 1 96 GLY C 1 97 ASP N 1 97 ASP CA 1 97 ASP C -127.00 -79.00 -122.81 -133.86 -91.37 6.86 10 2 "[ . + . - 2]"
52 . 1 97 ASP N 1 97 ASP CA 1 97 ASP C 1 98 GLY N 101.00 -167.00 124.05 128.24 123.23 2.68 18 0 "[ . 1 . 2]"
53 . 1 97 ASP C 1 98 GLY N 1 98 GLY CA 1 98 GLY C 36.00 -32.00 79.12 -76.99 103.54 . . 0 "[ . 1 . 2]"
54 . 1 98 GLY N 1 98 GLY CA 1 98 GLY C 1 99 ASN N 85.00 -131.00 -138.56 -162.52 -125.34 5.66 18 2 "[- . 1 . + 2]"
55 . 1 98 GLY C 1 99 ASN N 1 99 ASN CA 1 99 ASN C -134.00 -54.00 -91.29 -134.49 -58.89 0.49 9 0 "[ . 1 . 2]"
56 . 1 99 ASN N 1 99 ASN CA 1 99 ASN C 1 100 THR N 86.00 -166.00 143.54 114.91 -165.45 0.55 8 0 "[ . 1 . 2]"
57 . 1 99 ASN C 1 100 THR N 1 100 THR CA 1 100 THR C -171.00 -83.00 -96.32 -122.77 -142.80 4.87 9 0 "[ . 1 . 2]"
58 . 1 100 THR N 1 100 THR CA 1 100 THR C 1 101 SER N 138.00 -166.00 166.77 163.46 160.96 2.13 6 0 "[ . 1 . 2]"
59 . 1 101 SER C 1 102 ASP N 1 102 ASP CA 1 102 ASP C -172.00 -40.00 -99.93 -154.49 -74.07 . . 0 "[ . 1 . 2]"
60 . 1 102 ASP N 1 102 ASP CA 1 102 ASP C 1 103 SER N 92.00 -176.00 156.58 157.30 129.05 4.94 11 0 "[ . 1 . 2]"
61 . 1 102 ASP C 1 103 SER N 1 103 SER CA 1 103 SER C -147.00 -43.00 -85.93 -72.84 -96.74 . . 0 "[ . 1 . 2]"
62 . 1 103 SER N 1 103 SER CA 1 103 SER C 1 104 PRO N 89.00 -171.00 122.42 132.48 131.31 0.28 4 0 "[ . 1 . 2]"
63 . 1 104 PRO C 1 105 SER N 1 105 SER CA 1 105 SER C -176.00 -88.00 -117.30 -122.01 -134.43 4.87 5 0 "[ . 1 . 2]"
64 . 1 105 SER N 1 105 SER CA 1 105 SER C 1 106 PRO N 23.00 -165.00 143.76 140.03 135.14 . . 0 "[ . 1 . 2]"
65 . 1 108 HIS C 1 109 THR N 1 109 THR CA 1 109 THR C 129.00 121.00 -99.29 -150.07 -55.85 . . 0 "[ . 1 . 2]"
66 . 1 109 THR N 1 109 THR CA 1 109 THR C 1 110 PHE N 66.00 -138.00 130.73 126.19 120.49 . . 0 "[ . 1 . 2]"
67 . 1 109 THR C 1 110 PHE N 1 110 PHE CA 1 110 PHE C -134.00 -54.00 -93.94 -89.96 -90.70 . . 0 "[ . 1 . 2]"
68 . 1 110 PHE N 1 110 PHE CA 1 110 PHE C 1 111 PHE N 63.00 -169.00 90.05 66.42 111.91 . . 0 "[ . 1 . 2]"
69 . 1 110 PHE C 1 111 PHE N 1 111 PHE CA 1 111 PHE C -91.00 -59.00 -85.06 -93.70 -76.66 2.70 19 0 "[ . 1 . 2]"
70 . 1 111 PHE N 1 111 PHE CA 1 111 PHE C 1 112 ASN N -66.00 -14.00 -23.98 -35.39 -13.21 0.79 11 0 "[ . 1 . 2]"
71 . 1 112 ASN C 1 113 GLU N 1 113 GLU CA 1 113 GLU C -115.00 -55.00 -84.80 -90.52 -93.44 . . 0 "[ . 1 . 2]"
72 . 1 113 GLU N 1 113 GLU CA 1 113 GLU C 1 114 GLY N 98.00 174.00 151.43 95.38 174.71 2.62 16 0 "[ . 1 . 2]"
73 . 1 114 GLY C 1 115 GLU N 1 115 GLU CA 1 115 GLU C -147.00 -79.00 -116.81 -92.46 -96.98 . . 0 "[ . 1 . 2]"
74 . 1 115 GLU N 1 115 GLU CA 1 115 GLU C 1 116 TYR N 103.00 171.00 116.25 108.30 104.17 1.22 11 0 "[ . 1 . 2]"
75 . 1 115 GLU C 1 116 TYR N 1 116 TYR CA 1 116 TYR C -156.00 -88.00 -113.56 -126.34 -95.47 . . 0 "[ . 1 . 2]"
76 . 1 116 TYR N 1 116 TYR CA 1 116 TYR C 1 117 ILE N 98.00 166.00 140.49 103.70 163.22 . . 0 "[ . 1 . 2]"
77 . 1 116 TYR C 1 117 ILE N 1 117 ILE CA 1 117 ILE C -141.00 -69.00 -116.01 -117.15 -122.30 . . 0 "[ . 1 . 2]"
78 . 1 117 ILE N 1 117 ILE CA 1 117 ILE C 1 118 VAL N 101.00 133.00 114.11 107.21 104.03 0.72 4 0 "[ . 1 . 2]"
79 . 1 117 ILE C 1 118 VAL N 1 118 VAL CA 1 118 VAL C -132.00 -84.00 -93.51 -102.83 -83.63 0.37 20 0 "[ . 1 . 2]"
80 . 1 118 VAL N 1 118 VAL CA 1 118 VAL C 1 119 SER N 112.00 152.00 124.94 110.79 138.50 1.21 13 0 "[ . 1 . 2]"
81 . 1 118 VAL C 1 119 SER N 1 119 SER CA 1 119 SER C -138.00 -98.00 -119.13 -118.25 -120.09 . . 0 "[ . 1 . 2]"
82 . 1 119 SER N 1 119 SER CA 1 119 SER C 1 120 LEU N 114.00 154.00 129.33 132.54 126.84 1.06 9 0 "[ . 1 . 2]"
83 . 1 119 SER C 1 120 LEU N 1 120 LEU CA 1 120 LEU C -168.00 -72.00 -117.46 -135.81 -90.89 . . 0 "[ . 1 . 2]"
84 . 1 120 LEU N 1 120 LEU CA 1 120 LEU C 1 121 ILE N 104.00 156.00 120.32 109.82 133.06 . . 0 "[ . 1 . 2]"
85 . 1 120 LEU C 1 121 ILE N 1 121 ILE CA 1 121 ILE C -144.00 -68.00 -122.59 -127.76 -130.46 . . 0 "[ . 1 . 2]"
86 . 1 121 ILE N 1 121 ILE CA 1 121 ILE C 1 122 VAL N 94.00 174.00 128.80 122.11 137.10 . . 0 "[ . 1 . 2]"
87 . 1 121 ILE C 1 122 VAL N 1 122 VAL CA 1 122 VAL C -154.00 -114.00 -116.84 -117.75 -118.44 1.68 12 0 "[ . 1 . 2]"
88 . 1 122 VAL N 1 122 VAL CA 1 122 VAL C 1 123 SER N 149.00 -179.00 154.82 147.98 161.71 1.02 16 0 "[ . 1 . 2]"
89 . 1 122 VAL C 1 123 SER N 1 123 SER CA 1 123 SER C -171.00 -99.00 -129.90 -132.54 -133.35 . . 0 "[ . 1 . 2]"
90 . 1 123 SER N 1 123 SER CA 1 123 SER C 1 124 ASN N 123.00 167.00 151.35 148.68 148.58 . . 0 "[ . 1 . 2]"
91 . 1 123 SER C 1 124 ASN N 1 124 ASN CA 1 124 ASN C 176.00 -40.00 -145.56 -140.90 -144.96 . . 0 "[ . 1 . 2]"
92 . 1 124 ASN N 1 124 ASN CA 1 124 ASN C 1 125 GLU N 130.00 -146.00 177.18 173.17 171.41 . . 0 "[ . 1 . 2]"
93 . 1 124 ASN C 1 125 GLU N 1 125 GLU CA 1 125 GLU C -83.00 -35.00 -77.18 -83.15 -69.73 0.15 8 0 "[ . 1 . 2]"
94 . 1 125 GLU N 1 125 GLU CA 1 125 GLU C 1 126 ASN N -51.00 -7.00 -15.91 -17.52 -19.97 1.59 7 0 "[ . 1 . 2]"
95 . 1 125 GLU C 1 126 ASN N 1 126 ASN CA 1 126 ASN C -121.00 -73.00 -89.96 -101.75 -79.32 . . 0 "[ . 1 . 2]"
96 . 1 126 ASN N 1 126 ASN CA 1 126 ASN C 1 127 ASP N -58.00 22.00 -56.16 -59.01 -59.69 3.12 16 0 "[ . 1 . 2]"
97 . 1 126 ASN C 1 127 ASP N 1 127 ASP CA 1 127 ASP C 106.00 -34.00 -151.61 -163.92 -141.51 . . 0 "[ . 1 . 2]"
98 . 1 127 ASP N 1 127 ASP CA 1 127 ASP C 1 128 SER N 139.00 175.00 172.13 161.10 177.31 2.31 20 0 "[ . 1 . 2]"
99 . 1 127 ASP C 1 128 SER N 1 128 SER CA 1 128 SER C -163.00 -95.00 -124.42 -128.23 -130.41 . . 0 "[ . 1 . 2]"
100 . 1 128 SER N 1 128 SER CA 1 128 SER C 1 129 ASP N 131.00 167.00 136.07 143.47 141.10 1.64 15 0 "[ . 1 . 2]"
101 . 1 128 SER C 1 129 ASP N 1 129 ASP CA 1 129 ASP C 107.00 -77.00 -123.22 -137.95 -111.19 . . 0 "[ . 1 . 2]"
102 . 1 129 ASP N 1 129 ASP CA 1 129 ASP C 1 130 SER N 121.00 -167.00 137.25 140.69 139.34 . . 0 "[ . 1 . 2]"
103 . 1 129 ASP C 1 130 SER N 1 130 SER CA 1 130 SER C -170.00 -110.00 -129.71 -132.36 -134.29 . . 0 "[ . 1 . 2]"
104 . 1 130 SER N 1 130 SER CA 1 130 SER C 1 131 ALA N 131.00 171.00 141.44 143.35 141.05 . . 0 "[ . 1 . 2]"
105 . 1 130 SER C 1 131 ALA N 1 131 ALA CA 1 131 ALA C -171.00 -99.00 -129.30 -138.84 -142.13 . . 0 "[ . 1 . 2]"
106 . 1 131 ALA N 1 131 ALA CA 1 131 ALA C 1 132 SER N 120.00 176.00 145.29 132.60 157.23 . . 0 "[ . 1 . 2]"
107 . 1 131 ALA C 1 132 SER N 1 132 SER CA 1 132 SER C -176.00 -88.00 -139.71 -152.59 -122.59 . . 0 "[ . 1 . 2]"
108 . 1 132 SER N 1 132 SER CA 1 132 SER C 1 133 VAL N 138.00 174.00 144.83 134.93 155.04 3.07 15 0 "[ . 1 . 2]"
109 . 1 132 SER C 1 133 VAL N 1 133 VAL CA 1 133 VAL C -168.00 -120.00 -134.17 -143.17 -122.56 . . 0 "[ . 1 . 2]"
110 . 1 133 VAL N 1 133 VAL CA 1 133 VAL C 1 134 THR N 129.00 157.00 139.81 127.76 157.44 1.24 3 0 "[ . 1 . 2]"
111 . 1 133 VAL C 1 134 THR N 1 134 THR CA 1 134 THR C -150.00 -70.00 -86.51 -81.16 -86.07 . . 0 "[ . 1 . 2]"
112 . 1 134 THR N 1 134 THR CA 1 134 THR C 1 135 ILE N 106.00 142.00 114.15 116.84 114.75 . . 0 "[ . 1 . 2]"
113 . 1 134 THR C 1 135 ILE N 1 135 ILE CA 1 135 ILE C -135.00 -91.00 -93.99 -107.38 -89.15 1.85 10 0 "[ . 1 . 2]"
114 . 1 135 ILE N 1 135 ILE CA 1 135 ILE C 1 136 ARG N 108.00 144.00 121.85 121.32 118.80 0.04 5 0 "[ . 1 . 2]"
115 . 1 135 ILE C 1 136 ARG N 1 136 ARG CA 1 136 ARG C -133.00 -93.00 -106.15 -115.60 -97.44 . . 0 "[ . 1 . 2]"
116 . 1 136 ARG N 1 136 ARG CA 1 136 ARG C 1 137 ALA N 90.00 150.00 117.49 105.49 98.06 . . 0 "[ . 1 . 2]"
117 . 1 136 ARG C 1 137 ALA N 1 137 ALA CA 1 137 ALA C -157.00 -69.00 -105.63 -99.65 -100.75 . . 0 "[ . 1 . 2]"
118 . 1 137 ALA N 1 137 ALA CA 1 137 ALA C 1 138 LEU N 113.00 153.00 118.25 117.03 112.87 3.55 5 0 "[ . 1 . 2]"
119 . 1 137 ALA C 1 138 LEU N 1 138 LEU CA 1 138 LEU C -143.00 -55.00 -94.60 -126.26 -63.69 . . 0 "[ . 1 . 2]"
120 . 1 138 LEU N 1 138 LEU CA 1 138 LEU C 1 139 GLU N 113.00 177.00 154.90 142.38 140.64 6.70 17 1 "[ . 1 . + 2]"
121 . 1 138 LEU C 1 139 GLU N 1 139 GLU CA 1 139 GLU C -143.00 -47.00 -86.74 -77.90 -78.86 . . 0 "[ . 1 . 2]"
122 . 1 139 GLU N 1 139 GLU CA 1 139 GLU C 1 140 HIS N 81.00 -179.00 135.21 157.54 146.90 . . 0 "[ . 1 . 2]"
123 . 1 139 GLU C 1 140 HIS N 1 140 HIS CA 1 140 HIS C -121.00 -41.00 -83.64 -122.56 -64.70 1.56 11 0 "[ . 1 . 2]"
124 . 1 140 HIS N 1 140 HIS CA 1 140 HIS C 1 141 HIS N 104.00 168.00 121.90 101.32 154.49 2.68 2 0 "[ . 1 . 2]"
stop_
save_
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