NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
437155 |
2k2c   |
15700 | cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_2k2c
save_distance_constraint_statistics_1
_TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics
_TA_constraint_stats_list.Constraint_count 126
_TA_constraint_stats_list.Viol_count 312
_TA_constraint_stats_list.Viol_total 15481.14
_TA_constraint_stats_list.Viol_max 34.04
_TA_constraint_stats_list.Viol_rms 2.46
_TA_constraint_stats_list.Viol_average_all_restraints 0.55
_TA_constraint_stats_list.Viol_average_violations_only 3.31
_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 19 GLY C 1 20 CYS N 1 20 CYS CA 1 20 CYS C -159.00 -91.00 -158.57 -161.31 -161.68 3.10 5 0 "[ . 1 .]"
2 . 1 20 CYS N 1 20 CYS CA 1 20 CYS C 1 21 GLU N 122.00 178.00 155.96 162.40 162.26 . . 0 "[ . 1 .]"
3 . 1 21 GLU C 1 22 HIS N 1 22 HIS CA 1 22 HIS C -120.00 -48.00 -80.62 -94.24 -68.83 . . 0 "[ . 1 .]"
4 . 1 22 HIS N 1 22 HIS CA 1 22 HIS C 1 23 TYR N -54.00 -2.00 -49.45 -54.91 -40.14 0.91 14 0 "[ . 1 .]"
5 . 1 22 HIS C 1 23 TYR N 1 23 TYR CA 1 23 TYR C -175.00 -107.00 -135.97 -134.57 -136.01 . . 0 "[ . 1 .]"
6 . 1 23 TYR N 1 23 TYR CA 1 23 TYR C 1 24 ASP N 119.00 171.00 121.75 132.55 126.80 5.16 15 1 "[ . 1 +]"
7 . 1 23 TYR C 1 24 ASP N 1 24 ASP CA 1 24 ASP C -155.00 -75.00 -87.04 -108.92 -75.85 . . 0 "[ . 1 .]"
8 . 1 24 ASP N 1 24 ASP CA 1 24 ASP C 1 25 ARG N 112.00 156.00 92.36 95.15 93.32 34.04 12 15 [**********-+***]
9 . 1 24 ASP C 1 25 ARG N 1 25 ARG CA 1 25 ARG C -143.00 -107.00 -143.51 -146.87 -128.17 3.87 8 0 "[ . 1 .]"
10 . 1 25 ARG N 1 25 ARG CA 1 25 ARG C 1 26 GLY N 127.00 171.00 146.70 163.22 155.23 1.26 7 0 "[ . 1 .]"
11 . 1 26 GLY C 1 27 CYS N 1 27 CYS CA 1 27 CYS C -151.00 -107.00 -146.33 -152.16 -135.15 1.16 15 0 "[ . 1 .]"
12 . 1 27 CYS N 1 27 CYS CA 1 27 CYS C 1 28 LEU N 135.00 179.00 154.90 140.45 167.20 . . 0 "[ . 1 .]"
13 . 1 27 CYS C 1 28 LEU N 1 28 LEU CA 1 28 LEU C -143.00 -99.00 -111.03 -112.53 -121.99 1.28 3 0 "[ . 1 .]"
14 . 1 28 LEU N 1 28 LEU CA 1 28 LEU C 1 29 LEU N 128.00 180.00 143.25 127.16 -178.27 1.73 15 0 "[ . 1 .]"
15 . 1 29 LEU C 1 30 LYS N 1 30 LYS CA 1 30 LYS C -138.00 -74.00 -80.13 -76.00 -78.91 0.45 13 0 "[ . 1 .]"
16 . 1 30 LYS N 1 30 LYS CA 1 30 LYS C 1 31 ALA N 80.00 140.00 105.63 92.09 111.79 . . 0 "[ . 1 .]"
17 . 1 30 LYS C 1 31 ALA N 1 31 ALA CA 1 31 ALA C -155.00 -63.00 -80.37 -94.35 -65.63 . . 0 "[ . 1 .]"
18 . 1 31 ALA N 1 31 ALA CA 1 31 ALA C 1 32 PRO N 96.00 164.00 106.89 100.33 116.13 . . 0 "[ . 1 .]"
19 . 1 35 ASP C 1 36 LYS N 1 36 LYS CA 1 36 LYS C -170.00 -66.00 -96.05 -107.63 -86.54 . . 0 "[ . 1 .]"
20 . 1 36 LYS N 1 36 LYS CA 1 36 LYS C 1 37 LEU N 137.00 161.00 156.46 146.11 162.38 1.38 9 0 "[ . 1 .]"
21 . 1 36 LYS C 1 37 LEU N 1 37 LEU CA 1 37 LEU C -137.00 -73.00 -113.81 -112.71 -117.19 . . 0 "[ . 1 .]"
22 . 1 37 LEU N 1 37 LEU CA 1 37 LEU C 1 38 TYR N 108.00 160.00 114.64 117.67 114.69 1.12 15 0 "[ . 1 .]"
23 . 1 37 LEU C 1 38 TYR N 1 38 TYR CA 1 38 TYR C -159.00 -91.00 -140.87 -145.80 -135.74 . . 0 "[ . 1 .]"
24 . 1 38 TYR N 1 38 TYR CA 1 38 TYR C 1 39 THR N 102.00 -162.00 131.35 123.25 138.78 . . 0 "[ . 1 .]"
25 . 1 41 ARG C 1 42 LEU N 1 42 LEU CA 1 42 LEU C -81.00 -53.00 -74.16 -81.72 -64.35 0.72 7 0 "[ . 1 .]"
26 . 1 42 LEU N 1 42 LEU CA 1 42 LEU C 1 43 CYS N -55.00 -15.00 -30.17 -28.06 -29.78 . . 0 "[ . 1 .]"
27 . 1 42 LEU C 1 43 CYS N 1 43 CYS CA 1 43 CYS C -73.00 -53.00 -69.49 -70.12 -71.54 . . 0 "[ . 1 .]"
28 . 1 43 CYS N 1 43 CYS CA 1 43 CYS C 1 44 HIS N -61.00 -25.00 -26.78 -25.23 -26.71 1.77 10 0 "[ . 1 .]"
29 . 1 43 CYS C 1 44 HIS N 1 44 HIS CA 1 44 HIS C -72.00 -48.00 -67.41 -66.28 -68.23 1.18 6 0 "[ . 1 .]"
30 . 1 44 HIS N 1 44 HIS CA 1 44 HIS C 1 45 ASP N -59.00 -31.00 -53.87 -59.82 -49.01 0.82 14 0 "[ . 1 .]"
31 . 1 44 HIS C 1 45 ASP N 1 45 ASP CA 1 45 ASP C -78.00 -46.00 -60.08 -55.25 -56.56 . . 0 "[ . 1 .]"
32 . 1 45 ASP N 1 45 ASP CA 1 45 ASP C 1 46 ASN N -55.00 -19.00 -30.56 -39.73 -20.69 . . 0 "[ . 1 .]"
33 . 1 45 ASP C 1 46 ASN N 1 46 ASN CA 1 46 ASN C -128.00 -44.00 -65.05 -61.79 -64.21 . . 0 "[ . 1 .]"
34 . 1 46 ASN N 1 46 ASN CA 1 46 ASN C 1 47 ASN N -41.00 31.00 -35.80 -40.90 -41.17 1.33 4 0 "[ . 1 .]"
35 . 1 47 ASN C 1 48 GLU N 1 48 GLU CA 1 48 GLU C -145.00 -73.00 -105.06 -119.38 -89.83 . . 0 "[ . 1 .]"
36 . 1 48 GLU N 1 48 GLU CA 1 48 GLU C 1 49 ASP N 122.00 -178.00 165.97 162.75 157.58 . . 0 "[ . 1 .]"
37 . 1 49 ASP C 1 50 HIS N 1 50 HIS CA 1 50 HIS C -174.00 -82.00 -125.43 -156.40 -106.58 . . 0 "[ . 1 .]"
38 . 1 50 HIS N 1 50 HIS CA 1 50 HIS C 1 51 GLN N 84.00 -156.00 166.76 151.33 -177.92 . . 0 "[ . 1 .]"
39 . 1 50 HIS C 1 51 GLN N 1 51 GLN CA 1 51 GLN C -125.00 -81.00 -93.04 -92.77 -94.78 0.22 13 0 "[ . 1 .]"
40 . 1 51 GLN N 1 51 GLN CA 1 51 GLN C 1 52 LEU N 115.00 143.00 146.21 144.16 148.70 5.70 1 1 "[+ . 1 .]"
41 . 1 51 GLN C 1 52 LEU N 1 52 LEU CA 1 52 LEU C -124.00 -52.00 -92.40 -96.56 -97.97 . . 0 "[ . 1 .]"
42 . 1 52 LEU N 1 52 LEU CA 1 52 LEU C 1 53 ASP N 95.00 167.00 120.81 99.04 144.18 . . 0 "[ . 1 .]"
43 . 1 52 LEU C 1 53 ASP N 1 53 ASP CA 1 53 ASP C -140.00 -60.00 -91.91 -92.95 -97.10 . . 0 "[ . 1 .]"
44 . 1 53 ASP N 1 53 ASP CA 1 53 ASP C 1 54 ARG N 58.00 162.00 124.30 90.21 143.56 . . 0 "[ . 1 .]"
45 . 1 53 ASP C 1 54 ARG N 1 54 ARG CA 1 54 ARG C -82.00 -50.00 -66.31 -51.13 -60.23 . . 0 "[ . 1 .]"
46 . 1 54 ARG N 1 54 ARG CA 1 54 ARG C 1 55 PHE N -42.00 2.00 -13.59 -27.25 2.86 0.86 1 0 "[ . 1 .]"
47 . 1 54 ARG C 1 55 PHE N 1 55 PHE CA 1 55 PHE C -108.00 -48.00 -88.03 -101.43 -108.12 0.12 1 0 "[ . 1 .]"
48 . 1 55 PHE N 1 55 PHE CA 1 55 PHE C 1 56 LYS N -63.00 21.00 -21.10 -37.36 -0.18 . . 0 "[ . 1 .]"
49 . 1 55 PHE C 1 56 LYS N 1 56 LYS CA 1 56 LYS C -126.00 -70.00 -81.54 -105.04 -70.39 . . 0 "[ . 1 .]"
50 . 1 56 LYS N 1 56 LYS CA 1 56 LYS C 1 57 VAL N -31.00 13.00 -28.04 -32.93 -34.23 5.19 5 1 "[ + 1 .]"
51 . 1 56 LYS C 1 57 VAL N 1 57 VAL CA 1 57 VAL C -107.00 -39.00 -66.25 -62.98 -65.55 . . 0 "[ . 1 .]"
52 . 1 57 VAL N 1 57 VAL CA 1 57 VAL C 1 58 LYS N 110.00 166.00 129.11 107.74 162.79 2.26 12 0 "[ . 1 .]"
53 . 1 58 LYS C 1 59 GLU N 1 59 GLU CA 1 59 GLU C 163.00 -77.00 -107.13 -136.89 -86.09 . . 0 "[ . 1 .]"
54 . 1 59 GLU N 1 59 GLU CA 1 59 GLU C 1 60 VAL N 131.00 -173.00 174.24 161.18 -172.32 0.68 3 0 "[ . 1 .]"
55 . 1 59 GLU C 1 60 VAL N 1 60 VAL CA 1 60 VAL C -156.00 -96.00 -148.55 -146.52 -146.55 . . 0 "[ . 1 .]"
56 . 1 60 VAL N 1 60 VAL CA 1 60 VAL C 1 61 GLN N 119.00 179.00 169.39 134.20 -178.86 2.14 4 0 "[ . 1 .]"
57 . 1 60 VAL C 1 61 GLN N 1 61 GLN CA 1 61 GLN C -156.00 -92.00 -122.76 -105.74 -111.21 1.31 7 0 "[ . 1 .]"
58 . 1 61 GLN N 1 61 GLN CA 1 61 GLN C 1 62 CYS N 99.00 167.00 154.71 113.68 171.83 4.83 15 0 "[ . 1 .]"
59 . 1 61 GLN C 1 62 CYS N 1 62 CYS CA 1 62 CYS C -144.00 -20.00 -94.84 -80.99 -85.34 . . 0 "[ . 1 .]"
60 . 1 62 CYS N 1 62 CYS CA 1 62 CYS C 1 63 ILE N 98.00 162.00 118.52 108.85 145.96 . . 0 "[ . 1 .]"
61 . 1 66 GLU C 1 67 LYS N 1 67 LYS CA 1 67 LYS C -110.00 -42.00 -76.34 -101.99 -61.41 . . 0 "[ . 1 .]"
62 . 1 67 LYS N 1 67 LYS CA 1 67 LYS C 1 68 ILE N 109.00 157.00 128.73 135.96 129.41 . . 0 "[ . 1 .]"
63 . 1 67 LYS C 1 68 ILE N 1 68 ILE CA 1 68 ILE C -126.00 -86.00 -83.67 -86.97 -80.92 5.08 9 1 "[ . +1 .]"
64 . 1 68 ILE N 1 68 ILE CA 1 68 ILE C 1 69 GLN N 106.00 146.00 120.50 104.19 133.51 1.81 15 0 "[ . 1 .]"
65 . 1 68 ILE C 1 69 GLN N 1 69 GLN CA 1 69 GLN C -156.00 -92.00 -140.89 -147.90 -150.72 0.29 11 0 "[ . 1 .]"
66 . 1 69 GLN N 1 69 GLN CA 1 69 GLN C 1 70 HIS N 125.00 169.00 167.07 159.23 171.77 2.77 1 0 "[ . 1 .]"
67 . 1 69 GLN C 1 70 HIS N 1 70 HIS CA 1 70 HIS C -110.00 -54.00 -72.79 -71.63 -72.95 . . 0 "[ . 1 .]"
68 . 1 70 HIS N 1 70 HIS CA 1 70 HIS C 1 71 ALA N 114.00 174.00 157.78 145.21 166.61 . . 0 "[ . 1 .]"
69 . 1 84 GLU C 1 85 TYR N 1 85 TYR CA 1 85 TYR C -177.00 -89.00 -94.63 -91.29 -93.31 3.50 3 0 "[ . 1 .]"
70 . 1 85 TYR N 1 85 TYR CA 1 85 TYR C 1 86 TYR N 122.00 162.00 133.20 147.24 142.14 1.39 12 0 "[ . 1 .]"
71 . 1 85 TYR C 1 86 TYR N 1 86 TYR CA 1 86 TYR C -133.00 -85.00 -125.57 -132.72 -132.99 1.76 4 0 "[ . 1 .]"
72 . 1 86 TYR N 1 86 TYR CA 1 86 TYR C 1 87 CYS N 96.00 152.00 148.34 138.53 154.63 2.63 12 0 "[ . 1 .]"
73 . 1 86 TYR C 1 87 CYS N 1 87 CYS CA 1 87 CYS C -171.00 -59.00 -161.40 -162.61 -165.78 0.22 9 0 "[ . 1 .]"
74 . 1 87 CYS N 1 87 CYS CA 1 87 CYS C 1 88 ASP N 117.00 157.00 113.65 110.51 116.60 6.49 3 3 "[ *+ . 1 -]"
75 . 1 89 ILE C 1 90 CYS N 1 90 CYS CA 1 90 CYS C -108.00 -44.00 -87.25 -100.62 -72.97 . . 0 "[ . 1 .]"
76 . 1 90 CYS N 1 90 CYS CA 1 90 CYS C 1 91 HIS N -72.00 12.00 -17.64 -12.24 -16.48 . . 0 "[ . 1 .]"
77 . 1 92 LEU C 1 93 PHE N 1 93 PHE CA 1 93 PHE C -153.00 -97.00 -126.52 -127.20 -129.13 . . 0 "[ . 1 .]"
78 . 1 93 PHE N 1 93 PHE CA 1 93 PHE C 1 94 ASP N 114.00 178.00 117.43 108.54 143.29 5.46 2 1 "[ + . 1 .]"
79 . 1 93 PHE C 1 94 ASP N 1 94 ASP CA 1 94 ASP C -160.00 -88.00 -154.00 -155.29 -159.39 1.50 10 0 "[ . 1 .]"
80 . 1 94 ASP N 1 94 ASP CA 1 94 ASP C 1 95 LYS N 113.00 157.00 171.07 143.42 -178.37 24.63 8 13 "[*-**** +******.]"
81 . 1 94 ASP C 1 95 LYS N 1 95 LYS CA 1 95 LYS C 163.00 -29.00 -60.57 -57.52 -59.44 . . 0 "[ . 1 .]"
82 . 1 95 LYS N 1 95 LYS CA 1 95 LYS C 1 96 ASP N 101.00 -151.00 152.23 149.51 145.07 . . 0 "[ . 1 .]"
83 . 1 95 LYS C 1 96 ASP N 1 96 ASP CA 1 96 ASP C -125.00 -33.00 -82.59 -97.88 -71.39 . . 0 "[ . 1 .]"
84 . 1 96 ASP N 1 96 ASP CA 1 96 ASP C 1 97 LYS N 114.00 142.00 110.29 107.50 112.26 6.50 12 2 "[ . 1 +- .]"
85 . 1 99 GLN C 1 100 TYR N 1 100 TYR CA 1 100 TYR C -175.00 -103.00 -130.45 -113.54 -118.89 3.92 2 0 "[ . 1 .]"
86 . 1 100 TYR N 1 100 TYR CA 1 100 TYR C 1 101 HIS N 122.00 -170.00 138.90 128.08 158.34 . . 0 "[ . 1 .]"
87 . 1 100 TYR C 1 101 HIS N 1 101 HIS CA 1 101 HIS C -148.00 -68.00 -88.38 -100.23 -77.60 . . 0 "[ . 1 .]"
88 . 1 101 HIS N 1 101 HIS CA 1 101 HIS C 1 102 CYS N 100.00 148.00 106.88 102.98 101.06 1.01 1 0 "[ . 1 .]"
89 . 1 101 HIS C 1 102 CYS N 1 102 CYS CA 1 102 CYS C -132.00 -64.00 -79.43 -98.26 -70.08 . . 0 "[ . 1 .]"
90 . 1 102 CYS N 1 102 CYS CA 1 102 CYS C 1 103 GLU N 67.00 163.00 116.79 98.19 132.23 . . 0 "[ . 1 .]"
91 . 1 102 CYS C 1 103 GLU N 1 103 GLU CA 1 103 GLU C -74.00 -54.00 -68.70 -68.19 -71.27 1.30 6 0 "[ . 1 .]"
92 . 1 103 GLU N 1 103 GLU CA 1 103 GLU C 1 104 ASN N -45.00 -1.00 -36.79 -39.71 -41.16 . . 0 "[ . 1 .]"
93 . 1 103 GLU C 1 104 ASN N 1 104 ASN CA 1 104 ASN C -80.00 -52.00 -68.20 -74.50 -77.86 . . 0 "[ . 1 .]"
94 . 1 104 ASN N 1 104 ASN CA 1 104 ASN C 1 105 CYS N -52.00 -16.00 -43.35 -52.92 -31.26 0.92 14 0 "[ . 1 .]"
95 . 1 104 ASN C 1 105 CYS N 1 105 CYS CA 1 105 CYS C -81.00 -53.00 -77.79 -82.01 -70.13 1.01 3 0 "[ . 1 .]"
96 . 1 105 CYS N 1 105 CYS CA 1 105 CYS C 1 106 GLY N -60.00 -12.00 -23.88 -20.44 -21.33 . . 0 "[ . 1 .]"
97 . 1 106 GLY C 1 107 ILE N 1 107 ILE CA 1 107 ILE C -173.00 -89.00 -136.68 -139.69 -140.64 . . 0 "[ . 1 .]"
98 . 1 107 ILE N 1 107 ILE CA 1 107 ILE C 1 108 CYS N 134.00 178.00 166.81 152.96 175.75 . . 0 "[ . 1 .]"
99 . 1 108 CYS C 1 109 ARG N 1 109 ARG CA 1 109 ARG C -165.00 -81.00 -140.78 -101.74 -119.45 . . 0 "[ . 1 .]"
100 . 1 109 ARG N 1 109 ARG CA 1 109 ARG C 1 110 ILE N 123.00 -173.00 159.73 157.57 154.12 . . 0 "[ . 1 .]"
101 . 1 109 ARG C 1 110 ILE N 1 110 ILE CA 1 110 ILE C -125.00 -33.00 -62.44 -73.97 -51.13 . . 0 "[ . 1 .]"
102 . 1 110 ILE N 1 110 ILE CA 1 110 ILE C 1 111 GLY N 104.00 176.00 108.99 103.76 103.68 2.61 4 0 "[ . 1 .]"
103 . 1 112 PRO C 1 113 LYS N 1 113 LYS CA 1 113 LYS C -65.00 -45.00 -60.55 -65.18 -50.84 0.18 8 0 "[ . 1 .]"
104 . 1 113 LYS N 1 113 LYS CA 1 113 LYS C 1 114 GLU N -51.00 -27.00 -25.64 -31.22 -23.58 3.42 5 0 "[ . 1 .]"
105 . 1 113 LYS C 1 114 GLU N 1 114 GLU CA 1 114 GLU C -81.00 -49.00 -67.68 -76.81 -62.00 . . 0 "[ . 1 .]"
106 . 1 114 GLU N 1 114 GLU CA 1 114 GLU C 1 115 ASP N -58.00 6.00 -34.47 -19.34 -28.84 . . 0 "[ . 1 .]"
107 . 1 115 ASP C 1 116 PHE N 1 116 PHE CA 1 116 PHE C -172.00 -88.00 -112.32 -104.90 -116.21 3.55 4 0 "[ . 1 .]"
108 . 1 116 PHE N 1 116 PHE CA 1 116 PHE C 1 117 PHE N 121.00 173.00 142.66 159.81 144.04 3.53 10 0 "[ . 1 .]"
109 . 1 116 PHE C 1 117 PHE N 1 117 PHE CA 1 117 PHE C -170.00 -130.00 -140.93 -163.50 -126.04 3.96 6 0 "[ . 1 .]"
110 . 1 117 PHE N 1 117 PHE CA 1 117 PHE C 1 118 HIS N 133.00 177.00 152.72 131.75 178.28 1.28 11 0 "[ . 1 .]"
111 . 1 117 PHE C 1 118 HIS N 1 118 HIS CA 1 118 HIS C -125.00 -73.00 -94.09 -89.49 -90.63 . . 0 "[ . 1 .]"
112 . 1 118 HIS N 1 118 HIS CA 1 118 HIS C 1 119 CYS N 104.00 144.00 130.48 111.43 144.91 0.91 11 0 "[ . 1 .]"
113 . 1 118 HIS C 1 119 CYS N 1 119 CYS CA 1 119 CYS C -121.00 -41.00 -89.43 -115.61 -66.81 . . 0 "[ . 1 .]"
114 . 1 119 CYS N 1 119 CYS CA 1 119 CYS C 1 120 LEU N 102.00 158.00 127.73 118.37 115.37 . . 0 "[ . 1 .]"
115 . 1 124 LEU C 1 125 CYS N 1 125 CYS CA 1 125 CYS C -165.00 -53.00 -96.01 -100.86 -110.14 . . 0 "[ . 1 .]"
116 . 1 125 CYS N 1 125 CYS CA 1 125 CYS C 1 126 LEU N 106.00 174.00 122.06 117.11 113.24 . . 0 "[ . 1 .]"
117 . 1 125 CYS C 1 126 LEU N 1 126 LEU CA 1 126 LEU C -153.00 -81.00 -110.77 -108.93 -110.69 0.79 3 0 "[ . 1 .]"
118 . 1 126 LEU N 1 126 LEU CA 1 126 LEU C 1 127 ALA N 120.00 -172.00 167.78 150.75 -170.48 1.52 8 0 "[ . 1 .]"
119 . 1 126 LEU C 1 127 ALA N 1 127 ALA CA 1 127 ALA C -96.00 -48.00 -87.34 -97.70 -75.00 1.70 9 0 "[ . 1 .]"
120 . 1 127 ALA N 1 127 ALA CA 1 127 ALA C 1 128 MET N 120.00 160.00 157.79 160.89 156.99 2.83 4 0 "[ . 1 .]"
121 . 1 127 ALA C 1 128 MET N 1 128 MET CA 1 128 MET C -101.00 -37.00 -68.04 -79.70 -60.47 . . 0 "[ . 1 .]"
122 . 1 128 MET N 1 128 MET CA 1 128 MET C 1 129 ASN N -75.00 13.00 -22.74 -12.75 -16.66 . . 0 "[ . 1 .]"
123 . 1 128 MET C 1 129 ASN N 1 129 ASN CA 1 129 ASN C -80.00 -44.00 -77.57 -82.85 -69.51 2.85 8 0 "[ . 1 .]"
124 . 1 129 ASN N 1 129 ASN CA 1 129 ASN C 1 130 LEU N -64.00 0.00 -26.40 -36.73 0.92 0.92 8 0 "[ . 1 .]"
125 . 1 134 HIS C 1 135 LYS N 1 135 LYS CA 1 135 LYS C -167.00 -51.00 -79.48 -95.44 -65.71 . . 0 "[ . 1 .]"
126 . 1 135 LYS N 1 135 LYS CA 1 135 LYS C 1 136 CYS N 69.00 -179.00 101.54 128.23 113.54 1.64 11 0 "[ . 1 .]"
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