NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
574581 |
2mhf   |
19621 | cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_2mhf
save_dihedral_constraint_statistics_1
_TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics
_TA_constraint_stats_list.Constraint_count 261
_TA_constraint_stats_list.Viol_count 2035
_TA_constraint_stats_list.Viol_total 57338.38
_TA_constraint_stats_list.Viol_max 8.21
_TA_constraint_stats_list.Viol_rms 1.02
_TA_constraint_stats_list.Viol_average_all_restraints 0.55
_TA_constraint_stats_list.Viol_average_violations_only 1.41
_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 4 GLU N 1 4 GLU CA 1 4 GLU C 1 5 LEU N 140.50 179.50 153.44 141.02 179.60 0.10 3 0 "[ . 1 . 2]"
2 . 1 5 LEU N 1 5 LEU CA 1 5 LEU C 1 6 LEU N -43.60 -21.04 -23.21 -30.17 -17.04 4.00 9 0 "[ . 1 . 2]"
3 . 1 6 LEU N 1 6 LEU CA 1 6 LEU C 1 7 GLN N -33.43 12.01 13.26 6.39 16.53 4.52 18 0 "[ . 1 . 2]"
4 . 1 7 GLN N 1 7 GLN CA 1 7 GLN C 1 8 LEU N -29.66 12.74 -16.90 -18.82 -29.68 2.53 19 0 "[ . 1 . 2]"
5 . 1 8 LEU N 1 8 LEU CA 1 8 LEU C 1 9 PRO N 90.10 -178.36 126.33 120.66 86.05 6.61 14 2 "[ . 1 +. -]"
6 . 1 9 PRO N 1 9 PRO CA 1 9 PRO C 1 10 LEU N -48.33 -20.71 -20.42 -17.07 -18.60 5.86 13 4 "[ .* 1* + . - 2]"
7 . 1 10 LEU N 1 10 LEU CA 1 10 LEU C 1 11 PHE N -46.08 -6.32 -48.33 -48.88 -47.01 2.80 9 0 "[ . 1 . 2]"
8 . 1 11 PHE N 1 11 PHE CA 1 11 PHE C 1 12 GLU N -66.10 15.02 -36.20 -42.43 -45.12 . . 0 "[ . 1 . 2]"
9 . 1 12 GLU N 1 12 GLU CA 1 12 GLU C 1 13 SER N -40.46 -12.52 -31.93 -41.14 -15.91 0.68 8 0 "[ . 1 . 2]"
10 . 1 13 SER N 1 13 SER CA 1 13 SER C 1 14 ALA N -20.00 13.66 2.57 -15.54 14.41 0.75 15 0 "[ . 1 . 2]"
11 . 1 14 ALA N 1 14 ALA CA 1 14 ALA C 1 15 SER N 114.00 174.00 162.89 170.38 167.89 0.21 12 0 "[ . 1 . 2]"
12 . 1 15 SER N 1 15 SER CA 1 15 SER C 1 16 ARG N 141.29 179.75 145.36 146.57 146.12 0.27 10 0 "[ . 1 . 2]"
13 . 1 16 ARG N 1 16 ARG CA 1 16 ARG C 1 17 GLY N -50.25 -22.01 -19.48 -20.65 -18.75 3.26 5 0 "[ . 1 . 2]"
14 . 1 17 GLY N 1 17 GLY CA 1 17 GLY C 1 18 CYS N -44.11 -32.99 -41.62 -40.55 -41.28 0.39 15 0 "[ . 1 . 2]"
15 . 1 18 CYS N 1 18 CYS CA 1 18 CYS C 1 19 LEU N -49.75 -31.51 -37.36 -36.44 -41.96 0.48 2 0 "[ . 1 . 2]"
16 . 1 19 LEU N 1 19 LEU CA 1 19 LEU C 1 20 ARG N -47.30 -33.00 -35.03 -42.08 -30.99 2.01 4 0 "[ . 1 . 2]"
17 . 1 20 ARG N 1 20 ARG CA 1 20 ARG C 1 21 SER N -47.34 -32.74 -36.13 -41.70 -32.15 0.59 3 0 "[ . 1 . 2]"
18 . 1 21 SER N 1 21 SER CA 1 21 SER C 1 22 LEU N -50.62 -28.52 -53.52 -53.80 -54.06 4.39 3 0 "[ . 1 . 2]"
19 . 1 22 LEU N 1 22 LEU CA 1 22 LEU C 1 23 SER N -53.79 -28.73 -50.41 -54.80 -40.43 1.01 9 0 "[ . 1 . 2]"
20 . 1 23 SER N 1 23 SER CA 1 23 SER C 1 24 LEU N -49.51 -30.79 -29.84 -30.12 -30.16 1.77 13 0 "[ . 1 . 2]"
21 . 1 24 LEU N 1 24 LEU CA 1 24 LEU C 1 25 ILE N -57.36 -10.88 -33.18 -36.25 -31.01 . . 0 "[ . 1 . 2]"
22 . 1 25 ILE N 1 25 ILE CA 1 25 ILE C 1 26 ILE N -19.42 21.34 22.60 21.80 23.33 1.99 1 0 "[ . 1 . 2]"
23 . 1 26 ILE N 1 26 ILE CA 1 26 ILE C 1 27 LYS N 103.16 152.30 133.02 134.65 134.26 . . 0 "[ . 1 . 2]"
24 . 1 27 LYS N 1 27 LYS CA 1 27 LYS C 1 28 THR N 128.02 -177.42 148.86 147.46 145.03 . . 0 "[ . 1 . 2]"
25 . 1 28 THR N 1 28 THR CA 1 28 THR C 1 29 SER N 119.59 159.05 130.76 130.64 129.53 0.72 17 0 "[ . 1 . 2]"
26 . 1 29 SER N 1 29 SER CA 1 29 SER C 1 30 PHE N 135.32 167.94 143.51 136.54 135.39 0.29 11 0 "[ . 1 . 2]"
27 . 1 30 PHE N 1 30 PHE CA 1 30 PHE C 1 31 CYS N 131.43 163.71 146.39 153.17 148.23 . . 0 "[ . 1 . 2]"
28 . 1 31 CYS N 1 31 CYS CA 1 31 CYS C 1 32 ALA N 123.17 151.71 152.57 152.85 152.77 1.30 15 0 "[ . 1 . 2]"
29 . 1 32 ALA N 1 32 ALA CA 1 32 ALA C 1 33 PRO N 120.03 170.71 170.58 170.10 169.57 0.66 20 0 "[ . 1 . 2]"
30 . 1 34 GLY N 1 34 GLY CA 1 34 GLY C 1 35 GLU N -28.00 2.00 3.75 3.82 3.66 2.64 12 0 "[ . 1 . 2]"
31 . 1 35 GLU N 1 35 GLU CA 1 35 GLU C 1 36 PHE N 128.50 179.50 129.60 131.85 130.97 0.52 4 0 "[ . 1 . 2]"
32 . 1 36 PHE N 1 36 PHE CA 1 36 PHE C 1 37 LEU N 100.00 160.00 116.36 113.22 118.86 . . 0 "[ . 1 . 2]"
33 . 1 37 LEU N 1 37 LEU CA 1 37 LEU C 1 38 ILE N -48.81 -27.39 -45.68 -51.16 -28.41 2.35 20 0 "[ . 1 . 2]"
34 . 1 38 ILE N 1 38 ILE CA 1 38 ILE C 1 39 ARG N 124.08 159.46 151.62 143.71 158.32 . . 0 "[ . 1 . 2]"
35 . 1 39 ARG N 1 39 ARG CA 1 39 ARG C 1 40 GLN N 108.06 151.28 108.85 104.69 117.88 3.37 15 0 "[ . 1 . 2]"
36 . 1 40 GLN N 1 40 GLN CA 1 40 GLN C 1 41 GLY N 125.50 140.50 127.31 124.66 131.30 0.84 19 0 "[ . 1 . 2]"
37 . 1 41 GLY N 1 41 GLY CA 1 41 GLY C 1 42 ASP N -35.39 6.53 7.13 4.96 7.84 1.31 7 0 "[ . 1 . 2]"
38 . 1 42 ASP N 1 42 ASP CA 1 42 ASP C 1 43 ALA N 134.00 -178.00 178.43 178.64 176.06 1.32 5 0 "[ . 1 . 2]"
39 . 1 43 ALA N 1 43 ALA CA 1 43 ALA C 1 44 LEU N 101.59 150.17 123.84 127.52 124.61 0.60 11 0 "[ . 1 . 2]"
40 . 1 44 LEU N 1 44 LEU CA 1 44 LEU C 1 45 GLN N 112.35 144.33 116.97 113.99 112.67 1.28 9 0 "[ . 1 . 2]"
41 . 1 45 GLN N 1 45 GLN CA 1 45 GLN C 1 46 ALA N -43.64 -12.02 -33.53 -20.11 -26.43 . . 0 "[ . 1 . 2]"
42 . 1 46 ALA N 1 46 ALA CA 1 46 ALA C 1 47 ILE N 149.50 -171.50 159.86 167.67 164.30 0.18 9 0 "[ . 1 . 2]"
43 . 1 47 ILE N 1 47 ILE CA 1 47 ILE C 1 48 TYR N 111.41 -169.85 137.77 128.64 147.50 . . 0 "[ . 1 . 2]"
44 . 1 48 TYR N 1 48 TYR CA 1 48 TYR C 1 49 PHE N 122.31 154.99 153.54 155.26 154.93 1.76 16 0 "[ . 1 . 2]"
45 . 1 49 PHE N 1 49 PHE CA 1 49 PHE C 1 50 VAL N 115.61 146.53 139.05 139.97 138.03 . . 0 "[ . 1 . 2]"
46 . 1 50 VAL N 1 50 VAL CA 1 50 VAL C 1 51 CYS N 103.19 135.55 130.64 127.48 135.50 . . 0 "[ . 1 . 2]"
47 . 1 51 CYS N 1 51 CYS CA 1 51 CYS C 1 52 SER N -48.42 -24.04 -31.53 -25.09 -26.69 0.83 6 0 "[ . 1 . 2]"
48 . 1 52 SER N 1 52 SER CA 1 52 SER C 1 53 GLY N 139.21 175.83 144.27 144.63 144.14 0.58 12 0 "[ . 1 . 2]"
49 . 1 53 GLY N 1 53 GLY CA 1 53 GLY C 1 54 SER N 147.00 -159.00 -159.43 -162.83 -158.58 0.42 12 0 "[ . 1 . 2]"
50 . 1 54 SER N 1 54 SER CA 1 54 SER C 1 55 MET N 135.59 166.61 142.63 139.36 137.85 . . 0 "[ . 1 . 2]"
51 . 1 55 MET N 1 55 MET CA 1 55 MET C 1 56 GLU N 125.25 171.31 165.09 160.02 169.66 . . 0 "[ . 1 . 2]"
52 . 1 56 GLU N 1 56 GLU CA 1 56 GLU C 1 57 VAL N 125.31 162.27 155.57 149.42 161.65 . . 0 "[ . 1 . 2]"
53 . 1 57 VAL N 1 57 VAL CA 1 57 VAL C 1 58 LEU N 109.82 139.96 132.00 134.57 133.26 . . 0 "[ . 1 . 2]"
54 . 1 58 LEU N 1 58 LEU CA 1 58 LEU C 1 59 LYS N 118.40 147.28 123.47 120.10 129.52 . . 0 "[ . 1 . 2]"
55 . 1 59 LYS N 1 59 LYS CA 1 59 LYS C 1 60 ASP N 113.16 142.30 143.61 142.86 144.41 2.11 9 0 "[ . 1 . 2]"
56 . 1 60 ASP N 1 60 ASP CA 1 60 ASP C 1 61 ASN N 38.75 48.65 43.31 43.61 43.03 2.77 20 0 "[ . 1 . 2]"
57 . 1 61 ASN N 1 61 ASN CA 1 61 ASN C 1 62 THR N -12.84 16.26 -10.99 -7.60 -8.06 2.18 5 0 "[ . 1 . 2]"
58 . 1 62 THR N 1 62 THR CA 1 62 THR C 1 63 VAL N 120.40 160.46 156.79 152.32 160.85 0.39 3 0 "[ . 1 . 2]"
59 . 1 63 VAL N 1 63 VAL CA 1 63 VAL C 1 64 LEU N 106.40 142.48 118.79 116.04 115.82 . . 0 "[ . 1 . 2]"
60 . 1 64 LEU N 1 64 LEU CA 1 64 LEU C 1 65 ALA N -49.49 -12.71 -15.11 -12.53 -12.70 0.54 18 0 "[ . 1 . 2]"
61 . 1 65 ALA N 1 65 ALA CA 1 65 ALA C 1 66 ILE N 135.16 168.40 133.10 130.00 134.31 5.16 9 1 "[ . +1 . 2]"
62 . 1 66 ILE N 1 66 ILE CA 1 66 ILE C 1 67 LEU N 108.81 147.69 106.12 105.02 104.77 4.42 4 0 "[ . 1 . 2]"
63 . 1 67 LEU N 1 67 LEU CA 1 67 LEU C 1 68 GLY N 115.23 162.83 163.03 162.54 162.20 0.99 2 0 "[ . 1 . 2]"
64 . 1 68 GLY N 1 68 GLY CA 1 68 GLY C 1 69 LYS N 131.50 -153.50 -153.02 -154.25 -152.02 1.48 4 0 "[ . 1 . 2]"
65 . 1 69 LYS N 1 69 LYS CA 1 69 LYS C 1 70 GLY N 116.15 154.83 134.13 133.73 132.16 . . 0 "[ . 1 . 2]"
66 . 1 70 GLY N 1 70 GLY CA 1 70 GLY C 1 71 ASP N -33.50 -9.46 -16.38 -9.30 -9.54 1.10 2 0 "[ . 1 . 2]"
67 . 1 71 ASP N 1 71 ASP CA 1 71 ASP C 1 72 LEU N 103.67 -178.29 159.52 131.95 179.29 . . 0 "[ . 1 . 2]"
68 . 1 72 LEU N 1 72 LEU CA 1 72 LEU C 1 73 ILE N 139.73 166.77 141.55 138.23 150.86 1.50 6 0 "[ . 1 . 2]"
69 . 1 73 ILE N 1 73 ILE CA 1 73 ILE C 1 74 GLY N 111.09 163.27 133.23 133.12 130.46 . . 0 "[ . 1 . 2]"
70 . 1 74 GLY N 1 74 GLY CA 1 74 GLY C 1 75 SER N 150.00 -168.00 149.64 150.54 150.25 3.08 15 0 "[ . 1 . 2]"
71 . 1 75 SER N 1 75 SER CA 1 75 SER C 1 76 ASP N 134.07 178.43 143.51 133.17 156.88 0.90 7 0 "[ . 1 . 2]"
72 . 1 76 ASP N 1 76 ASP CA 1 76 ASP C 1 77 SER N 138.50 -170.50 -169.49 -169.06 -169.32 5.79 12 1 "[ . 1 + . 2]"
73 . 1 77 SER N 1 77 SER CA 1 77 SER C 1 78 LEU N 27.11 41.67 41.62 39.16 38.30 1.84 12 0 "[ . 1 . 2]"
74 . 1 78 LEU N 1 78 LEU CA 1 78 LEU C 1 79 THR N -49.11 -7.49 -12.46 -9.36 -10.21 4.53 12 0 "[ . 1 . 2]"
75 . 1 79 THR N 1 79 THR CA 1 79 THR C 1 80 LYS N -58.86 2.18 -23.90 -17.28 -19.68 1.94 12 0 "[ . 1 . 2]"
76 . 1 80 LYS N 1 80 LYS CA 1 80 LYS C 1 81 GLU N -19.00 29.00 7.84 -3.96 -8.21 3.30 12 0 "[ . 1 . 2]"
77 . 1 81 GLU N 1 81 GLU CA 1 81 GLU C 1 82 GLN N 90.50 -146.50 107.43 93.51 93.22 2.57 5 0 "[ . 1 . 2]"
78 . 1 82 GLN N 1 82 GLN CA 1 82 GLN C 1 83 VAL N 106.00 172.00 164.06 103.42 174.21 2.58 12 0 "[ . 1 . 2]"
79 . 1 83 VAL N 1 83 VAL CA 1 83 VAL C 1 84 ILE N 107.50 140.50 116.65 120.28 117.67 2.75 17 0 "[ . 1 . 2]"
80 . 1 84 ILE N 1 84 ILE CA 1 84 ILE C 1 85 LYS N 108.09 141.85 128.97 109.66 142.27 0.42 14 0 "[ . 1 . 2]"
81 . 1 85 LYS N 1 85 LYS CA 1 85 LYS C 1 86 THR N 104.34 173.54 139.42 133.09 131.91 . . 0 "[ . 1 . 2]"
82 . 1 86 THR N 1 86 THR CA 1 86 THR C 1 87 ASN N 116.12 -172.56 118.59 119.75 118.07 1.23 17 0 "[ . 1 . 2]"
83 . 1 87 ASN N 1 87 ASN CA 1 87 ASN C 1 88 ALA N -54.24 8.22 -28.04 -51.08 -6.28 . . 0 "[ . 1 . 2]"
84 . 1 88 ALA N 1 88 ALA CA 1 88 ALA C 1 89 ASN N 146.00 -172.00 -171.40 -175.00 -169.00 3.00 12 0 "[ . 1 . 2]"
85 . 1 89 ASN N 1 89 ASN CA 1 89 ASN C 1 90 VAL N 134.12 164.16 156.75 154.36 143.55 2.23 6 0 "[ . 1 . 2]"
86 . 1 90 VAL N 1 90 VAL CA 1 90 VAL C 1 91 LYS N 105.26 147.12 128.89 122.55 133.30 . . 0 "[ . 1 . 2]"
87 . 1 91 LYS N 1 91 LYS CA 1 91 LYS C 1 92 ALA N 119.74 143.08 118.74 119.21 118.98 2.12 18 0 "[ . 1 . 2]"
88 . 1 92 ALA N 1 92 ALA CA 1 92 ALA C 1 93 LEU N 110.01 146.69 119.51 115.82 124.15 . . 0 "[ . 1 . 2]"
89 . 1 93 LEU N 1 93 LEU CA 1 93 LEU C 1 94 THR N -47.37 -36.13 -47.51 -46.73 -47.40 0.96 17 0 "[ . 1 . 2]"
90 . 1 94 THR N 1 94 THR CA 1 94 THR C 1 95 TYR N 145.34 -171.40 148.49 148.49 148.31 0.08 7 0 "[ . 1 . 2]"
91 . 1 95 TYR N 1 95 TYR CA 1 95 TYR C 1 96 CYS N 118.55 145.13 120.19 123.88 123.40 0.65 5 0 "[ . 1 . 2]"
92 . 1 96 CYS N 1 96 CYS CA 1 96 CYS C 1 97 ASP N 116.63 167.83 142.67 146.58 145.27 . . 0 "[ . 1 . 2]"
93 . 1 97 ASP N 1 97 ASP CA 1 97 ASP C 1 98 LEU N 128.64 164.00 127.91 125.82 128.55 2.82 2 0 "[ . 1 . 2]"
94 . 1 98 LEU N 1 98 LEU CA 1 98 LEU C 1 99 GLN N 115.66 159.78 137.59 141.87 138.89 . . 0 "[ . 1 . 2]"
95 . 1 99 GLN N 1 99 GLN CA 1 99 GLN C 1 100 TYR N 134.35 167.05 133.91 132.84 132.50 2.39 16 0 "[ . 1 . 2]"
96 . 1 100 TYR N 1 100 TYR CA 1 100 TYR C 1 101 ILE N 134.54 166.66 165.82 167.89 167.50 3.17 15 0 "[ . 1 . 2]"
97 . 1 101 ILE N 1 101 ILE CA 1 101 ILE C 1 102 SER N 108.92 156.40 151.62 134.77 157.10 0.70 4 0 "[ . 1 . 2]"
98 . 1 102 SER N 1 102 SER CA 1 102 SER C 1 103 LEU N 126.44 -178.86 127.66 123.58 138.98 2.86 7 0 "[ . 1 . 2]"
99 . 1 103 LEU N 1 103 LEU CA 1 103 LEU C 1 104 LYS N -53.37 -21.21 -34.20 -33.36 -34.03 . . 0 "[ . 1 . 2]"
100 . 1 104 LYS N 1 104 LYS CA 1 104 LYS C 1 105 GLY N -50.91 -33.81 -37.53 -35.34 -36.35 1.28 13 0 "[ . 1 . 2]"
101 . 1 105 GLY N 1 105 GLY CA 1 105 GLY C 1 106 LEU N -44.95 -31.31 -45.91 -47.40 -43.54 2.45 8 0 "[ . 1 . 2]"
102 . 1 106 LEU N 1 106 LEU CA 1 106 LEU C 1 107 ARG N -50.80 -32.62 -42.06 -44.38 -39.69 . . 0 "[ . 1 . 2]"
103 . 1 107 ARG N 1 107 ARG CA 1 107 ARG C 1 108 GLU N -48.12 -34.26 -30.01 -29.67 -29.77 5.74 20 3 "[ . - * . +]"
104 . 1 108 GLU N 1 108 GLU CA 1 108 GLU C 1 109 VAL N -51.62 -39.48 -52.57 -53.59 -51.71 1.97 17 0 "[ . 1 . 2]"
105 . 1 109 VAL N 1 109 VAL CA 1 109 VAL C 1 110 LEU N -51.83 -32.85 -47.60 -48.08 -50.73 1.35 16 0 "[ . 1 . 2]"
106 . 1 110 LEU N 1 110 LEU CA 1 110 LEU C 1 111 ARG N -50.04 -28.28 -29.15 -28.22 -28.61 0.73 15 0 "[ . 1 . 2]"
107 . 1 111 ARG N 1 111 ARG CA 1 111 ARG C 1 112 LEU N -46.62 -24.68 -36.42 -39.95 -30.52 . . 0 "[ . 1 . 2]"
108 . 1 112 LEU N 1 112 LEU CA 1 112 LEU C 1 113 TYR N -52.56 -3.00 -30.39 -37.00 -25.25 . . 0 "[ . 1 . 2]"
109 . 1 113 TYR N 1 113 TYR CA 1 113 TYR C 1 114 PRO N 37.09 121.91 82.86 79.90 86.11 . . 0 "[ . 1 . 2]"
110 . 1 114 PRO N 1 114 PRO CA 1 114 PRO C 1 115 GLU N -40.59 -26.11 -40.85 -41.35 -41.42 1.28 18 0 "[ . 1 . 2]"
111 . 1 115 GLU N 1 115 GLU CA 1 115 GLU C 1 116 TYR N -49.47 -21.91 -52.30 -55.05 -51.67 5.58 16 1 "[ . 1 .+ 2]"
112 . 1 116 TYR N 1 116 TYR CA 1 116 TYR C 1 117 ALA N -51.34 -35.06 -33.35 -33.71 -32.66 2.40 11 0 "[ . 1 . 2]"
113 . 1 117 ALA N 1 117 ALA CA 1 117 ALA C 1 118 GLN N -57.83 -29.95 -59.32 -60.59 -57.62 2.76 5 0 "[ . 1 . 2]"
114 . 1 118 GLN N 1 118 GLN CA 1 118 GLN C 1 119 LYS N -53.65 -29.81 -31.84 -32.01 -32.48 0.63 13 0 "[ . 1 . 2]"
115 . 1 119 LYS N 1 119 LYS CA 1 119 LYS C 1 120 PHE N -48.26 -29.52 -26.26 -26.30 -26.53 4.36 5 0 "[ . 1 . 2]"
116 . 1 120 PHE N 1 120 PHE CA 1 120 PHE C 1 121 VAL N -53.90 -35.02 -45.66 -44.45 -45.57 0.96 6 0 "[ . 1 . 2]"
117 . 1 121 VAL N 1 121 VAL CA 1 121 VAL C 1 122 SER N -52.06 -26.24 -38.42 -37.53 -38.85 . . 0 "[ . 1 . 2]"
118 . 1 122 SER N 1 122 SER CA 1 122 SER C 1 123 GLU N -54.57 -28.77 -33.97 -47.76 -26.94 1.83 18 0 "[ . 1 . 2]"
119 . 1 123 GLU N 1 123 GLU CA 1 123 GLU C 1 124 ILE N -51.69 -15.73 -29.09 -45.30 -15.27 0.46 1 0 "[ . 1 . 2]"
120 . 1 124 ILE N 1 124 ILE CA 1 124 ILE C 1 125 GLN N -60.80 -19.10 -39.15 -39.65 -40.53 . . 0 "[ . 1 . 2]"
121 . 1 125 GLN N 1 125 GLN CA 1 125 GLN C 1 126 HIS N -47.89 -31.75 -31.46 -40.42 -29.80 1.95 16 0 "[ . 1 . 2]"
122 . 1 126 HIS N 1 126 HIS CA 1 126 HIS C 1 127 ASP N -46.53 -12.35 -18.27 -44.38 -11.55 0.80 8 0 "[ . 1 . 2]"
123 . 1 127 ASP N 1 127 ASP CA 1 127 ASP C 1 128 LEU N -37.52 20.10 7.08 -3.67 -22.75 1.13 10 0 "[ . 1 . 2]"
124 . 1 128 LEU N 1 128 LEU CA 1 128 LEU C 1 129 THR N 81.43 149.13 112.52 110.02 108.93 . . 0 "[ . 1 . 2]"
125 . 1 129 THR N 1 129 THR CA 1 129 THR C 1 130 TYR N -77.14 6.36 -54.19 -65.62 -42.95 . . 0 "[ . 1 . 2]"
126 . 1 130 TYR N 1 130 TYR CA 1 130 TYR C 1 131 ASN N 118.22 152.82 121.51 117.76 117.65 3.10 11 0 "[ . 1 . 2]"
127 . 1 131 ASN N 1 131 ASN CA 1 131 ASN C 1 132 LEU N 92.50 167.50 110.68 92.15 120.90 0.35 16 0 "[ . 1 . 2]"
128 . 1 132 LEU N 1 132 LEU CA 1 132 LEU C 1 133 ARG N 118.00 -174.00 115.30 113.50 117.01 4.50 15 0 "[ . 1 . 2]"
129 . 1 133 ARG N 1 133 ARG CA 1 133 ARG C 1 134 GLU N 120.84 152.38 153.07 152.43 153.52 1.14 1 0 "[ . 1 . 2]"
130 . 1 134 GLU N 1 134 GLU CA 1 134 GLU C 1 135 GLY N 110.60 150.34 143.72 110.36 151.04 0.70 10 0 "[ . 1 . 2]"
131 . 1 3 LYS C 1 4 GLU N 1 4 GLU CA 1 4 GLU C -85.00 -55.00 -69.78 -75.99 -77.02 0.05 9 0 "[ . 1 . 2]"
132 . 1 4 GLU C 1 5 LEU N 1 5 LEU CA 1 5 LEU C -67.93 -43.05 -63.70 -56.98 -61.08 0.77 8 0 "[ . 1 . 2]"
133 . 1 5 LEU C 1 6 LEU N 1 6 LEU CA 1 6 LEU C -89.19 -52.53 -52.87 -52.28 -52.42 1.35 9 0 "[ . 1 . 2]"
134 . 1 6 LEU C 1 7 GLN N 1 7 GLN CA 1 7 GLN C -120.98 -66.64 -61.75 -64.62 -58.43 8.21 10 9 "[* *. +* -* ***]"
135 . 1 7 GLN C 1 8 LEU N 1 8 LEU CA 1 8 LEU C -114.72 -45.48 -75.42 -69.46 -116.46 5.06 14 1 "[ . 1 +. 2]"
136 . 1 8 LEU C 1 9 PRO N 1 9 PRO CA 1 9 PRO C -63.33 -44.41 -46.68 -44.07 -55.71 4.99 20 0 "[ . 1 . 2]"
137 . 1 9 PRO C 1 10 LEU N 1 10 LEU CA 1 10 LEU C -79.09 -56.25 -57.53 -53.89 -55.97 4.73 13 0 "[ . 1 . 2]"
138 . 1 10 LEU C 1 11 PHE N 1 11 PHE CA 1 11 PHE C -109.37 -49.45 -96.16 -110.27 -89.16 0.90 18 0 "[ . 1 . 2]"
139 . 1 11 PHE C 1 12 GLU N 1 12 GLU CA 1 12 GLU C -74.21 -53.47 -58.39 -75.60 -51.11 2.36 10 0 "[ . 1 . 2]"
140 . 1 12 GLU C 1 13 SER N 1 13 SER CA 1 13 SER C -106.32 -67.34 -95.36 -87.64 -90.79 1.27 15 0 "[ . 1 . 2]"
141 . 1 13 SER C 1 14 ALA N 1 14 ALA CA 1 14 ALA C -133.00 17.00 -106.67 -119.01 -93.92 . . 0 "[ . 1 . 2]"
142 . 1 14 ALA C 1 15 SER N 1 15 SER CA 1 15 SER C -140.40 -60.60 -66.06 -80.93 -59.29 1.31 15 0 "[ . 1 . 2]"
143 . 1 15 SER C 1 16 ARG N 1 16 ARG CA 1 16 ARG C -69.21 -48.05 -45.94 -46.30 -46.77 2.85 15 0 "[ . 1 . 2]"
144 . 1 16 ARG C 1 17 GLY N 1 17 GLY CA 1 17 GLY C -72.88 -59.96 -59.30 -60.79 -58.33 1.63 5 0 "[ . 1 . 2]"
145 . 1 17 GLY C 1 18 CYS N 1 18 CYS CA 1 18 CYS C -68.90 -57.88 -69.69 -69.80 -69.97 2.54 15 0 "[ . 1 . 2]"
146 . 1 18 CYS C 1 19 LEU N 1 19 LEU CA 1 19 LEU C -69.33 -53.25 -61.71 -69.06 -52.34 0.91 1 0 "[ . 1 . 2]"
147 . 1 19 LEU C 1 20 ARG N 1 20 ARG CA 1 20 ARG C -70.64 -56.46 -70.45 -71.63 -67.96 0.99 6 0 "[ . 1 . 2]"
148 . 1 20 ARG C 1 21 SER N 1 21 SER CA 1 21 SER C -76.92 -59.98 -61.17 -65.29 -66.61 2.85 6 0 "[ . 1 . 2]"
149 . 1 21 SER C 1 22 LEU N 1 22 LEU CA 1 22 LEU C -72.63 -55.87 -60.72 -63.58 -57.42 . . 0 "[ . 1 . 2]"
150 . 1 22 LEU C 1 23 SER N 1 23 SER CA 1 23 SER C -77.17 -55.77 -56.88 -56.49 -57.34 0.74 6 0 "[ . 1 . 2]"
151 . 1 23 SER C 1 24 LEU N 1 24 LEU CA 1 24 LEU C -80.46 -56.70 -58.40 -57.32 -57.76 0.07 18 0 "[ . 1 . 2]"
152 . 1 24 LEU C 1 25 ILE N 1 25 ILE CA 1 25 ILE C -123.65 -85.97 -119.69 -122.49 -123.98 0.80 1 0 "[ . 1 . 2]"
153 . 1 25 ILE C 1 26 ILE N 1 26 ILE CA 1 26 ILE C -121.87 -48.77 -64.84 -62.48 -63.43 . . 0 "[ . 1 . 2]"
154 . 1 26 ILE C 1 27 LYS N 1 27 LYS CA 1 27 LYS C -119.81 -89.17 -120.95 -120.52 -120.77 1.85 16 0 "[ . 1 . 2]"
155 . 1 27 LYS C 1 28 THR N 1 28 THR CA 1 28 THR C -148.96 -93.58 -129.02 -146.98 -118.55 . . 0 "[ . 1 . 2]"
156 . 1 28 THR C 1 29 SER N 1 29 SER CA 1 29 SER C -160.65 -92.99 -124.77 -126.03 -127.13 . . 0 "[ . 1 . 2]"
157 . 1 29 SER C 1 30 PHE N 1 30 PHE CA 1 30 PHE C -132.74 -106.58 -130.70 -134.18 -124.18 1.44 7 0 "[ . 1 . 2]"
158 . 1 30 PHE C 1 31 CYS N 1 31 CYS CA 1 31 CYS C -157.77 -104.75 -130.12 -145.00 -120.32 . . 0 "[ . 1 . 2]"
159 . 1 31 CYS C 1 32 ALA N 1 32 ALA CA 1 32 ALA C -120.58 -43.92 -112.99 -115.68 -116.44 . . 0 "[ . 1 . 2]"
160 . 1 33 PRO C 1 34 GLY N 1 34 GLY CA 1 34 GLY C 71.50 110.50 71.01 71.06 71.01 1.39 17 0 "[ . 1 . 2]"
161 . 1 34 GLY C 1 35 GLU N 1 35 GLU CA 1 35 GLU C -96.00 -60.00 -75.88 -81.45 -70.35 . . 0 "[ . 1 . 2]"
162 . 1 35 GLU C 1 36 PHE N 1 36 PHE CA 1 36 PHE C -96.50 -63.50 -88.57 -96.90 -82.42 0.40 18 0 "[ . 1 . 2]"
163 . 1 36 PHE C 1 37 LEU N 1 37 LEU CA 1 37 LEU C -91.61 -70.67 -92.90 -93.84 -91.61 2.23 16 0 "[ . 1 . 2]"
164 . 1 37 LEU C 1 38 ILE N 1 38 ILE CA 1 38 ILE C -166.46 -113.92 -124.69 -124.69 -130.39 0.60 13 0 "[ . 1 . 2]"
165 . 1 38 ILE C 1 39 ARG N 1 39 ARG CA 1 39 ARG C -128.22 -88.16 -130.21 -132.31 -128.55 4.09 3 0 "[ . 1 . 2]"
166 . 1 39 ARG C 1 40 GLN N 1 40 GLN CA 1 40 GLN C -134.00 -8.00 -8.73 -8.61 -9.61 2.45 4 0 "[ . 1 . 2]"
167 . 1 40 GLN C 1 41 GLY N 1 41 GLY CA 1 41 GLY C 80.21 112.77 94.27 91.03 86.60 . . 0 "[ . 1 . 2]"
168 . 1 41 GLY C 1 42 ASP N 1 42 ASP CA 1 42 ASP C -102.00 -60.00 -73.60 -82.02 -63.82 . . 0 "[ . 1 . 2]"
169 . 1 42 ASP C 1 43 ALA N 1 43 ALA CA 1 43 ALA C -128.01 -49.29 -116.71 -128.47 -85.34 0.46 19 0 "[ . 1 . 2]"
170 . 1 43 ALA C 1 44 LEU N 1 44 LEU CA 1 44 LEU C -97.47 -65.51 -93.80 -97.79 -97.91 0.79 8 0 "[ . 1 . 2]"
171 . 1 44 LEU C 1 45 GLN N 1 45 GLN CA 1 45 GLN C -124.74 -89.50 -124.17 -125.28 -125.34 1.51 9 0 "[ . 1 . 2]"
172 . 1 45 GLN C 1 46 ALA N 1 46 ALA CA 1 46 ALA C 113.00 -73.00 -113.06 -152.18 -72.52 0.48 10 0 "[ . 1 . 2]"
173 . 1 46 ALA C 1 47 ILE N 1 47 ILE CA 1 47 ILE C -156.63 -86.67 -105.02 -115.64 -115.90 1.09 10 0 "[ . 1 . 2]"
174 . 1 47 ILE C 1 48 TYR N 1 48 TYR CA 1 48 TYR C -151.53 -115.41 -115.73 -120.08 -109.81 5.60 10 2 "[ . - + . 2]"
175 . 1 48 TYR C 1 49 PHE N 1 49 PHE CA 1 49 PHE C -149.64 -117.58 -132.42 -127.32 -127.35 0.58 6 0 "[ . 1 . 2]"
176 . 1 49 PHE C 1 50 VAL N 1 50 VAL CA 1 50 VAL C -101.97 -59.67 -102.16 -103.01 -97.90 1.04 16 0 "[ . 1 . 2]"
177 . 1 50 VAL C 1 51 CYS N 1 51 CYS CA 1 51 CYS C -104.80 -69.02 -97.89 -103.96 -89.88 . . 0 "[ . 1 . 2]"
178 . 1 51 CYS C 1 52 SER N 1 52 SER CA 1 52 SER C -173.47 -133.01 -168.01 -172.84 -162.75 . . 0 "[ . 1 . 2]"
179 . 1 52 SER C 1 53 GLY N 1 53 GLY CA 1 53 GLY C 74.00 -70.00 120.31 103.82 132.51 . . 0 "[ . 1 . 2]"
180 . 1 53 GLY C 1 54 SER N 1 54 SER CA 1 54 SER C -161.16 -105.92 -148.85 -147.31 -148.41 . . 0 "[ . 1 . 2]"
181 . 1 54 SER C 1 55 MET N 1 55 MET CA 1 55 MET C -158.03 -123.25 -156.29 -158.83 -148.53 0.80 13 0 "[ . 1 . 2]"
182 . 1 55 MET C 1 56 GLU N 1 56 GLU CA 1 56 GLU C -163.24 -110.42 -163.70 -165.25 -165.65 3.01 1 0 "[ . 1 . 2]"
183 . 1 56 GLU C 1 57 VAL N 1 57 VAL CA 1 57 VAL C -113.35 -95.75 -96.17 -96.73 -97.30 1.23 2 0 "[ . 1 . 2]"
184 . 1 57 VAL C 1 58 LEU N 1 58 LEU CA 1 58 LEU C -136.36 -106.42 -105.84 -108.77 -104.93 1.49 13 0 "[ . 1 . 2]"
185 . 1 58 LEU C 1 59 LYS N 1 59 LYS CA 1 59 LYS C -159.43 -116.91 -162.30 -161.71 -161.79 3.75 10 0 "[ . 1 . 2]"
186 . 1 59 LYS C 1 60 ASP N 1 60 ASP CA 1 60 ASP C 46.02 57.02 60.21 59.84 59.71 4.86 5 0 "[ . 1 . 2]"
187 . 1 60 ASP C 1 61 ASN N 1 61 ASN CA 1 61 ASN C 67.55 92.15 67.72 66.51 77.98 1.04 5 0 "[ . 1 . 2]"
188 . 1 61 ASN C 1 62 THR N 1 62 THR CA 1 62 THR C -130.20 -53.18 -128.36 -130.44 -130.50 0.63 11 0 "[ . 1 . 2]"
189 . 1 62 THR C 1 63 VAL N 1 63 VAL CA 1 63 VAL C -98.05 -70.87 -72.12 -80.93 -69.92 0.95 7 0 "[ . 1 . 2]"
190 . 1 63 VAL C 1 64 LEU N 1 64 LEU CA 1 64 LEU C -113.27 -77.61 -74.70 -74.37 -74.51 3.99 7 0 "[ . 1 . 2]"
191 . 1 64 LEU C 1 65 ALA N 1 65 ALA CA 1 65 ALA C -180.00 -138.70 -149.06 -149.95 -151.10 1.09 20 0 "[ . 1 . 2]"
192 . 1 65 ALA C 1 66 ILE N 1 66 ILE CA 1 66 ILE C -136.26 -93.88 -124.86 -133.77 -114.28 . . 0 "[ . 1 . 2]"
193 . 1 66 ILE C 1 67 LEU N 1 67 LEU CA 1 67 LEU C -130.61 -104.39 -132.83 -133.92 -134.00 3.51 1 0 "[ . 1 . 2]"
194 . 1 67 LEU C 1 68 GLY N 1 68 GLY CA 1 68 GLY C 114.50 -50.50 -130.50 -133.81 -135.70 . . 0 "[ . 1 . 2]"
195 . 1 68 GLY C 1 69 LYS N 1 69 LYS CA 1 69 LYS C -87.01 -45.75 -51.51 -56.24 -44.90 0.85 13 0 "[ . 1 . 2]"
196 . 1 69 LYS C 1 70 GLY N 1 70 GLY CA 1 70 GLY C 88.14 111.76 85.54 84.96 87.10 3.18 10 0 "[ . 1 . 2]"
197 . 1 70 GLY C 1 71 ASP N 1 71 ASP CA 1 71 ASP C -114.26 -48.84 -51.88 -63.68 -47.88 0.96 3 0 "[ . 1 . 2]"
198 . 1 71 ASP C 1 72 LEU N 1 72 LEU CA 1 72 LEU C -143.94 -104.34 -128.26 -119.26 -129.78 1.39 3 0 "[ . 1 . 2]"
199 . 1 72 LEU C 1 73 ILE N 1 73 ILE CA 1 73 ILE C -153.57 -100.97 -118.10 -116.80 -117.26 . . 0 "[ . 1 . 2]"
200 . 1 73 ILE C 1 74 GLY N 1 74 GLY CA 1 74 GLY C 121.00 -113.00 130.68 120.51 143.58 0.49 9 0 "[ . 1 . 2]"
201 . 1 74 GLY C 1 75 SER N 1 75 SER CA 1 75 SER C -167.28 -79.02 -78.22 -81.49 -76.25 2.77 8 0 "[ . 1 . 2]"
202 . 1 75 SER C 1 76 ASP N 1 76 ASP CA 1 76 ASP C -177.00 -45.00 -68.99 -82.81 -54.82 . . 0 "[ . 1 . 2]"
203 . 1 76 ASP C 1 77 SER N 1 77 SER CA 1 77 SER C 51.50 69.76 67.84 71.16 70.81 5.76 12 1 "[ . 1 + . 2]"
204 . 1 77 SER C 1 78 LEU N 1 78 LEU CA 1 78 LEU C -90.41 -50.03 -53.89 -53.02 -54.30 1.71 8 0 "[ . 1 . 2]"
205 . 1 78 LEU C 1 79 THR N 1 79 THR CA 1 79 THR C -111.70 -47.68 -75.72 -80.67 -83.15 3.77 12 0 "[ . 1 . 2]"
206 . 1 79 THR C 1 80 LYS N 1 80 LYS CA 1 80 LYS C -125.50 -80.50 -88.62 -81.08 -81.49 0.85 12 0 "[ . 1 . 2]"
207 . 1 80 LYS C 1 81 GLU N 1 81 GLU CA 1 81 GLU C -168.50 20.50 -1.09 -171.16 23.49 2.99 5 0 "[ . 1 . 2]"
208 . 1 81 GLU C 1 82 GLN N 1 82 GLN CA 1 82 GLN C -178.00 20.00 -138.50 -178.23 26.54 6.54 16 1 "[ . 1 .+ 2]"
209 . 1 82 GLN C 1 83 VAL N 1 83 VAL CA 1 83 VAL C -120.00 -72.00 -79.46 -123.65 -69.68 3.65 12 0 "[ . 1 . 2]"
210 . 1 83 VAL C 1 84 ILE N 1 84 ILE CA 1 84 ILE C -133.33 -91.41 -119.04 -118.05 -120.88 2.20 17 0 "[ . 1 . 2]"
211 . 1 84 ILE C 1 85 LYS N 1 85 LYS CA 1 85 LYS C -143.91 -78.97 -114.01 -122.57 -127.95 . . 0 "[ . 1 . 2]"
212 . 1 85 LYS C 1 86 THR N 1 86 THR CA 1 86 THR C -128.14 -60.62 -77.20 -118.74 -66.67 . . 0 "[ . 1 . 2]"
213 . 1 86 THR C 1 87 ASN N 1 87 ASN CA 1 87 ASN C -105.48 -70.64 -84.49 -100.58 -73.63 . . 0 "[ . 1 . 2]"
214 . 1 87 ASN C 1 88 ALA N 1 88 ALA CA 1 88 ALA C 140.00 -94.00 -96.96 -106.85 -92.29 1.71 19 0 "[ . 1 . 2]"
215 . 1 88 ALA C 1 89 ASN N 1 89 ASN CA 1 89 ASN C -162.60 -99.96 -115.21 -114.65 -116.06 . . 0 "[ . 1 . 2]"
216 . 1 89 ASN C 1 90 VAL N 1 90 VAL CA 1 90 VAL C -147.56 -102.10 -123.65 -137.74 -101.25 0.85 10 0 "[ . 1 . 2]"
217 . 1 90 VAL C 1 91 LYS N 1 91 LYS CA 1 91 LYS C -140.89 -103.97 -138.16 -133.15 -136.06 0.59 8 0 "[ . 1 . 2]"
218 . 1 91 LYS C 1 92 ALA N 1 92 ALA CA 1 92 ALA C -94.27 -60.67 -68.86 -69.18 -69.92 . . 0 "[ . 1 . 2]"
219 . 1 92 ALA C 1 93 LEU N 1 93 LEU CA 1 93 LEU C -106.82 -73.70 -72.04 -71.59 -71.85 2.56 16 0 "[ . 1 . 2]"
220 . 1 93 LEU C 1 94 THR N 1 94 THR CA 1 94 THR C -167.09 -100.93 -127.55 -127.95 -128.07 . . 0 "[ . 1 . 2]"
221 . 1 94 THR C 1 95 TYR N 1 95 TYR CA 1 95 TYR C -96.59 -49.05 -46.42 -46.97 -45.80 3.25 17 0 "[ . 1 . 2]"
222 . 1 95 TYR C 1 96 CYS N 1 96 CYS CA 1 96 CYS C -146.54 -91.34 -136.94 -137.36 -138.27 . . 0 "[ . 1 . 2]"
223 . 1 96 CYS C 1 97 ASP N 1 97 ASP CA 1 97 ASP C -161.90 -87.16 -94.48 -101.62 -87.09 0.07 19 0 "[ . 1 . 2]"
224 . 1 97 ASP C 1 98 LEU N 1 98 LEU CA 1 98 LEU C -129.16 -103.02 -123.22 -125.20 -125.64 . . 0 "[ . 1 . 2]"
225 . 1 98 LEU C 1 99 GLN N 1 99 GLN CA 1 99 GLN C -158.14 -108.42 -112.59 -125.09 -107.62 0.80 9 0 "[ . 1 . 2]"
226 . 1 99 GLN C 1 100 TYR N 1 100 TYR CA 1 100 TYR C -157.11 -108.63 -149.82 -159.15 -140.59 2.04 19 0 "[ . 1 . 2]"
227 . 1 100 TYR C 1 101 ILE N 1 101 ILE CA 1 101 ILE C -151.92 -107.76 -153.44 -153.12 -153.42 3.51 8 0 "[ . 1 . 2]"
228 . 1 101 ILE C 1 102 SER N 1 102 SER CA 1 102 SER C -113.54 -50.08 -71.73 -81.09 -49.18 0.90 8 0 "[ . 1 . 2]"
229 . 1 102 SER C 1 103 LEU N 1 103 LEU CA 1 103 LEU C -66.94 -51.70 -49.60 -58.46 -47.28 4.42 4 0 "[ . 1 . 2]"
230 . 1 103 LEU C 1 104 LYS N 1 104 LYS CA 1 104 LYS C -68.21 -56.53 -68.53 -68.73 -68.80 1.04 7 0 "[ . 1 . 2]"
231 . 1 104 LYS C 1 105 GLY N 1 105 GLY CA 1 105 GLY C -75.19 -59.03 -67.04 -71.61 -59.72 . . 0 "[ . 1 . 2]"
232 . 1 105 GLY C 1 106 LEU N 1 106 LEU CA 1 106 LEU C -69.42 -56.68 -68.99 -71.16 -64.40 1.74 6 0 "[ . 1 . 2]"
233 . 1 106 LEU C 1 107 ARG N 1 107 ARG CA 1 107 ARG C -67.97 -56.85 -69.78 -71.50 -67.82 3.53 8 0 "[ . 1 . 2]"
234 . 1 107 ARG C 1 108 GLU N 1 108 GLU CA 1 108 GLU C -72.33 -55.27 -68.27 -71.76 -65.92 . . 0 "[ . 1 . 2]"
235 . 1 108 GLU C 1 109 VAL N 1 109 VAL CA 1 109 VAL C -70.98 -58.68 -56.64 -56.75 -56.86 3.88 6 0 "[ . 1 . 2]"
236 . 1 109 VAL C 1 110 LEU N 1 110 LEU CA 1 110 LEU C -65.50 -52.56 -61.23 -65.55 -55.11 0.05 13 0 "[ . 1 . 2]"
237 . 1 110 LEU C 1 111 ARG N 1 111 ARG CA 1 111 ARG C -77.74 -53.50 -54.71 -57.28 -53.12 0.38 1 0 "[ . 1 . 2]"
238 . 1 111 ARG C 1 112 LEU N 1 112 LEU CA 1 112 LEU C -98.76 -62.90 -61.72 -62.63 -60.24 2.66 16 0 "[ . 1 . 2]"
239 . 1 112 LEU C 1 113 TYR N 1 113 TYR CA 1 113 TYR C -161.02 -100.12 -118.15 -119.89 -116.39 . . 0 "[ . 1 . 2]"
240 . 1 113 TYR C 1 114 PRO N 1 114 PRO CA 1 114 PRO C -66.10 -46.56 -62.50 -66.87 -59.94 0.77 13 0 "[ . 1 . 2]"
241 . 1 114 PRO C 1 115 GLU N 1 115 GLU CA 1 115 GLU C -70.25 -58.81 -66.68 -70.69 -60.44 0.44 6 0 "[ . 1 . 2]"
242 . 1 115 GLU C 1 116 TYR N 1 116 TYR CA 1 116 TYR C -74.02 -57.34 -68.49 -68.74 -69.76 1.10 16 0 "[ . 1 . 2]"
243 . 1 116 TYR C 1 117 ALA N 1 117 ALA CA 1 117 ALA C -70.58 -52.30 -63.70 -65.15 -66.11 . . 0 "[ . 1 . 2]"
244 . 1 117 ALA C 1 118 GLN N 1 118 GLN CA 1 118 GLN C -73.05 -55.29 -52.14 -53.29 -50.09 5.20 6 1 "[ .+ 1 . 2]"
245 . 1 118 GLN C 1 119 LYS N 1 119 LYS CA 1 119 LYS C -72.01 -58.41 -73.90 -73.97 -74.04 2.89 6 0 "[ . 1 . 2]"
246 . 1 119 LYS C 1 120 PHE N 1 120 PHE CA 1 120 PHE C -72.40 -53.34 -57.74 -57.22 -58.84 0.34 11 0 "[ . 1 . 2]"
247 . 1 120 PHE C 1 121 VAL N 1 121 VAL CA 1 121 VAL C -65.91 -53.47 -56.70 -53.19 -53.40 0.78 2 0 "[ . 1 . 2]"
248 . 1 121 VAL C 1 122 SER N 1 122 SER CA 1 122 SER C -85.83 -50.61 -81.31 -86.17 -86.35 1.45 6 0 "[ . 1 . 2]"
249 . 1 122 SER C 1 123 GLU N 1 123 GLU CA 1 123 GLU C -86.83 -51.19 -68.57 -60.76 -65.48 1.84 13 0 "[ . 1 . 2]"
250 . 1 123 GLU C 1 124 ILE N 1 124 ILE CA 1 124 ILE C -75.35 -57.09 -58.15 -57.04 -59.26 1.46 2 0 "[ . 1 . 2]"
251 . 1 124 ILE C 1 125 GLN N 1 125 GLN CA 1 125 GLN C -75.19 -49.57 -49.97 -47.51 -48.05 2.69 7 0 "[ . 1 . 2]"
252 . 1 125 GLN C 1 126 HIS N 1 126 HIS CA 1 126 HIS C -77.23 -58.75 -61.64 -58.59 -59.34 1.83 8 0 "[ . 1 . 2]"
253 . 1 126 HIS C 1 127 ASP N 1 127 ASP CA 1 127 ASP C -119.97 -71.89 -119.13 -121.50 -95.10 1.53 2 0 "[ . 1 . 2]"
254 . 1 127 ASP C 1 128 LEU N 1 128 LEU CA 1 128 LEU C -123.65 -38.49 -64.35 -91.21 -37.65 0.84 3 0 "[ . 1 . 2]"
255 . 1 128 LEU C 1 129 THR N 1 129 THR CA 1 129 THR C -105.34 -72.82 -102.56 -106.15 -94.94 0.81 5 0 "[ . 1 . 2]"
256 . 1 129 THR C 1 130 TYR N 1 130 TYR CA 1 130 TYR C -175.86 -133.92 -132.98 -132.25 -132.49 1.93 2 0 "[ . 1 . 2]"
257 . 1 130 TYR C 1 131 ASN N 1 131 ASN CA 1 131 ASN C -149.00 -89.00 -93.78 -106.84 -88.27 0.73 9 0 "[ . 1 . 2]"
258 . 1 131 ASN C 1 132 LEU N 1 132 LEU CA 1 132 LEU C -166.00 -58.00 -82.82 -89.34 -90.91 . . 0 "[ . 1 . 2]"
259 . 1 132 LEU C 1 133 ARG N 1 133 ARG CA 1 133 ARG C -101.96 -53.34 -103.21 -106.14 -97.02 4.18 12 0 "[ . 1 . 2]"
260 . 1 133 ARG C 1 134 GLU N 1 134 GLU CA 1 134 GLU C -91.92 -30.96 -76.50 -71.78 -73.02 0.64 18 0 "[ . 1 . 2]"
261 . 1 134 GLU C 1 135 GLY N 1 135 GLY CA 1 135 GLY C 65.00 113.00 74.79 74.05 71.34 0.28 12 0 "[ . 1 . 2]"
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