NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
509159 |
2ytf   |
10185 | cing | 4-filtered-FRED | Wattos | check | violation | distance |
data_2ytf
save_distance_constraint_statistics_1
_Distance_constraint_stats_list.Sf_category distance_constraint_statistics
_Distance_constraint_stats_list.Constraint_list_ID 1
_Distance_constraint_stats_list.Constraint_count 12
_Distance_constraint_stats_list.Viol_count 32
_Distance_constraint_stats_list.Viol_total 1.733
_Distance_constraint_stats_list.Viol_max 0.007
_Distance_constraint_stats_list.Viol_rms 0.0012
_Distance_constraint_stats_list.Viol_average_all_restraints 0.0004
_Distance_constraint_stats_list.Viol_average_violations_only 0.0027
_Distance_constraint_stats_list.Cutoff_violation_report 0.500
_Distance_constraint_stats_list.Details
;
Description of the tags in this list:
* 1 * Administrative tag
* 2 * Administrative tag
* 3 * Administrative tag
* 4 * ID of the restraint list.
* 5 * Number of restraints in list.
* 6 * Number of violated restraints (each model violation is used).
* 7 * Sum of violations in Angstrom.
* 8 * Maximum violation of a restraint without averaging in any way.
* 9 * Rms of violations over all restraints.
* 10 * Average violation over all restraints.
* 11 * Average violation over violated restraints.
This violation is averaged over only those models in which the restraint is violated.
These definitions are from: Doreleijers, et al., J. Mol. Biol. 281, 149-164 (1998).
* 12 * Threshold for reporting violations (in Angstrom) in the last columns of the next table.
* 13 * This tag
Description of the tags in the per residue table below:
* 1 * Chain identifier (can be absent if none defined)
* 2 * Residue number
* 3 * Residue name
* 4 * Maximum violation in ensemble of models (without any averaging)
* 5 * Model number with the maximum violation
* 6 * Number of models with a violation above cutoff
* 7 * List of models (1 character per model) with a violation above cutoff.
An '*' marks a violation above the cutoff. A '+' indicates the largest
violation above the cutoff and a '-' marks the smallest violation over cutoff.
For models 5, 15, 25,... a ' ' is replaced by a '.'.
For models 10, 20, 30,... a ' ' is replaced by a digit starting at 1.
* 8 * Administrative tag
* 9 * Administrative tag
Description of the tags in the per restraint table below:
* 1 * Restraint ID within restraint list.
First node, FIRST member, first atom's:
* 2 * Chain identifier (can be absent if none defined)
* 3 * Residue number
* 4 * Residue name
* 5 * Name of (pseudo-)atom
First node, SECOND member, first atom's:
* 6 * Chain identifier (can be absent if none defined)
* 7 * Residue number
* 8 * Residue name
* 9 * Name of (pseudo-)atom
FIRST node's:
* 10 * Target distance value (Angstrom)
* 11 * Lower bound distance (Angstrom)
* 12 * Upper bound distance (Angstrom)
* 13 * Average distance in ensemble of models
* 14 * Minimum distance in ensemble of models
* 15 * Maximum distance in ensemble of models
* 16 * Maximum violation (without any averaging)
* 17 * Model number with the maximum violation
* 18 * Number of models with a violation above cutoff
* 19 * List of models with a violation above cutoff. See description above.
* 20 * Administrative tag
* 21 * Administrative tag
;
loop_
_Distance_constraint_stats_per_res.Atom_entity_assembly_ID
_Distance_constraint_stats_per_res.Atom_comp_index_ID
_Distance_constraint_stats_per_res.Atom_comp_ID
_Distance_constraint_stats_per_res.Total_violation
_Distance_constraint_stats_per_res.Max_violation
_Distance_constraint_stats_per_res.Max_violation_model_number
_Distance_constraint_stats_per_res.Over_cutoff_viol_count
_Distance_constraint_stats_per_res.Over_cutoff_viol_per_model
1 15 CYS 0.023 0.005 11 0 "[ . 1 . 2]"
1 18 CYS 0.053 0.007 18 0 "[ . 1 . 2]"
1 31 HIS 0.034 0.007 11 0 "[ . 1 . 2]"
1 35 HIS 0.001 0.001 16 0 "[ . 1 . 2]"
2 1 ZN 0.062 0.007 18 0 "[ . 1 . 2]"
stop_
loop_
_Distance_constraint_stats.Restraint_ID
_Distance_constraint_stats.Atom_1_entity_assembly_ID
_Distance_constraint_stats.Atom_1_comp_index_ID
_Distance_constraint_stats.Atom_1_comp_ID
_Distance_constraint_stats.Atom_1_ID
_Distance_constraint_stats.Atom_2_entity_assembly_ID
_Distance_constraint_stats.Atom_2_comp_index_ID
_Distance_constraint_stats.Atom_2_comp_ID
_Distance_constraint_stats.Atom_2_ID
_Distance_constraint_stats.Node_1_distance_val
_Distance_constraint_stats.Node_1_distance_lower_bound_val
_Distance_constraint_stats.Node_1_distance_upper_bound_val
_Distance_constraint_stats.Distance_average
_Distance_constraint_stats.Distance_minimum
_Distance_constraint_stats.Distance_maximum
_Distance_constraint_stats.Max_violation
_Distance_constraint_stats.Max_violation_model_number
_Distance_constraint_stats.Over_cutoff_violation_count
_Distance_constraint_stats.Over_cutoff_viol_per_model
_Distance_constraint_stats.Distance_constraint_stats_ID
1 1 15 CYS SG 2 1 ZN ZN . 2.190 2.390 2.356 2.267 2.394 0.004 11 0 "[ . 1 . 2]" 1
2 1 18 CYS SG 2 1 ZN ZN . 2.190 2.390 2.245 2.184 2.383 0.006 18 0 "[ . 1 . 2]" 1
3 1 31 HIS NE2 2 1 ZN ZN . . 2.100 2.064 1.901 2.105 0.005 18 0 "[ . 1 . 2]" 1
4 1 35 HIS NE2 2 1 ZN ZN . . 2.100 1.978 1.899 2.079 0.001 16 0 "[ . 1 . 2]" 1
5 1 15 CYS CB 2 1 ZN ZN . 3.250 3.510 3.310 3.245 3.489 0.005 11 0 "[ . 1 . 2]" 1
6 1 18 CYS CB 2 1 ZN ZN . 3.250 3.510 3.487 3.279 3.517 0.007 18 0 "[ . 1 . 2]" 1
7 1 15 CYS SG 1 18 CYS SG . 3.560 3.960 3.832 3.670 3.959 . 0 0 "[ . 1 . 2]" 1
8 1 15 CYS SG 1 31 HIS NE2 . 3.320 3.720 3.586 3.321 3.720 0.000 15 0 "[ . 1 . 2]" 1
9 1 15 CYS SG 1 35 HIS NE2 . 3.320 3.720 3.562 3.321 3.718 . 0 0 "[ . 1 . 2]" 1
10 1 18 CYS SG 1 31 HIS NE2 . 3.320 3.720 3.324 3.313 3.360 0.007 11 0 "[ . 1 . 2]" 1
11 1 18 CYS SG 1 35 HIS NE2 . 3.320 3.720 3.533 3.320 3.720 . 13 0 "[ . 1 . 2]" 1
12 1 31 HIS NE2 1 35 HIS NE2 . 3.000 3.600 3.284 3.004 3.600 . 0 0 "[ . 1 . 2]" 1
stop_
save_
save_distance_constraint_statistics_2
_Distance_constraint_stats_list.Sf_category distance_constraint_statistics
_Distance_constraint_stats_list.Constraint_list_ID 2
_Distance_constraint_stats_list.Constraint_count 583
_Distance_constraint_stats_list.Viol_count 210
_Distance_constraint_stats_list.Viol_total 51.945
_Distance_constraint_stats_list.Viol_max 0.102
_Distance_constraint_stats_list.Viol_rms 0.0027
_Distance_constraint_stats_list.Viol_average_all_restraints 0.0002
_Distance_constraint_stats_list.Viol_average_violations_only 0.0124
_Distance_constraint_stats_list.Cutoff_violation_report 0.500
_Distance_constraint_stats_list.Details .
loop_
_Distance_constraint_stats_per_res.Atom_entity_assembly_ID
_Distance_constraint_stats_per_res.Atom_comp_index_ID
_Distance_constraint_stats_per_res.Atom_comp_ID
_Distance_constraint_stats_per_res.Total_violation
_Distance_constraint_stats_per_res.Max_violation
_Distance_constraint_stats_per_res.Max_violation_model_number
_Distance_constraint_stats_per_res.Over_cutoff_viol_count
_Distance_constraint_stats_per_res.Over_cutoff_viol_per_model
1 10 GLU 0.373 0.084 20 0 "[ . 1 . 2]"
1 11 LYS 0.435 0.084 20 0 "[ . 1 . 2]"
1 12 PRO 0.086 0.030 18 0 "[ . 1 . 2]"
1 13 PHE 0.319 0.045 16 0 "[ . 1 . 2]"
1 14 GLU 0.123 0.029 6 0 "[ . 1 . 2]"
1 15 CYS 0.083 0.035 18 0 "[ . 1 . 2]"
1 16 SER 0.000 0.000 . 0 "[ . 1 . 2]"
1 17 GLU 0.160 0.070 18 0 "[ . 1 . 2]"
1 18 CYS 0.110 0.035 18 0 "[ . 1 . 2]"
1 19 GLN 0.013 0.007 11 0 "[ . 1 . 2]"
1 20 LYS 0.074 0.025 11 0 "[ . 1 . 2]"
1 21 ALA 0.080 0.028 10 0 "[ . 1 . 2]"
1 22 PHE 0.089 0.026 18 0 "[ . 1 . 2]"
1 23 ASN 0.008 0.003 12 0 "[ . 1 . 2]"
1 24 THR 0.172 0.035 15 0 "[ . 1 . 2]"
1 25 LYS 0.097 0.051 17 0 "[ . 1 . 2]"
1 26 SER 0.015 0.006 20 0 "[ . 1 . 2]"
1 27 ASN 0.145 0.030 20 0 "[ . 1 . 2]"
1 28 LEU 0.380 0.045 16 0 "[ . 1 . 2]"
1 29 ILE 0.092 0.051 17 0 "[ . 1 . 2]"
1 30 VAL 0.096 0.017 17 0 "[ . 1 . 2]"
1 31 HIS 0.538 0.102 12 0 "[ . 1 . 2]"
1 32 GLN 0.429 0.102 12 0 "[ . 1 . 2]"
1 33 ARG 0.420 0.046 6 0 "[ . 1 . 2]"
1 34 THR 0.411 0.046 6 0 "[ . 1 . 2]"
1 35 HIS 0.201 0.070 18 0 "[ . 1 . 2]"
1 36 THR 0.056 0.018 20 0 "[ . 1 . 2]"
1 38 GLU 0.000 0.000 . 0 "[ . 1 . 2]"
1 39 LYS 0.000 0.000 . 0 "[ . 1 . 2]"
1 40 PRO 0.000 0.000 . 0 "[ . 1 . 2]"
1 42 GLY 0.000 0.000 . 0 "[ . 1 . 2]"
1 43 PRO 0.000 0.000 . 0 "[ . 1 . 2]"
stop_
loop_
_Distance_constraint_stats.Restraint_ID
_Distance_constraint_stats.Atom_1_entity_assembly_ID
_Distance_constraint_stats.Atom_1_comp_index_ID
_Distance_constraint_stats.Atom_1_comp_ID
_Distance_constraint_stats.Atom_1_ID
_Distance_constraint_stats.Atom_2_entity_assembly_ID
_Distance_constraint_stats.Atom_2_comp_index_ID
_Distance_constraint_stats.Atom_2_comp_ID
_Distance_constraint_stats.Atom_2_ID
_Distance_constraint_stats.Node_1_distance_val
_Distance_constraint_stats.Node_1_distance_lower_bound_val
_Distance_constraint_stats.Node_1_distance_upper_bound_val
_Distance_constraint_stats.Distance_average
_Distance_constraint_stats.Distance_minimum
_Distance_constraint_stats.Distance_maximum
_Distance_constraint_stats.Max_violation
_Distance_constraint_stats.Max_violation_model_number
_Distance_constraint_stats.Over_cutoff_violation_count
_Distance_constraint_stats.Over_cutoff_viol_per_model
_Distance_constraint_stats.Distance_constraint_stats_ID
1 1 30 VAL H 1 32 GLN H . . 4.950 4.382 3.946 4.670 . 0 0 "[ . 1 . 2]" 2
2 1 32 GLN H 1 34 THR H . . 4.980 4.377 3.871 4.572 . 0 0 "[ . 1 . 2]" 2
3 1 31 HIS HD2 1 32 GLN H . . 4.100 3.331 2.666 4.129 0.029 11 0 "[ . 1 . 2]" 2
4 1 28 LEU HA 1 32 GLN H . . 4.420 4.056 3.817 4.360 . 0 0 "[ . 1 . 2]" 2
5 1 31 HIS HB3 1 32 GLN H . . 3.470 2.687 2.428 3.215 . 0 0 "[ . 1 . 2]" 2
6 1 32 GLN H 1 32 GLN HG3 . . 3.360 2.568 2.040 3.244 . 0 0 "[ . 1 . 2]" 2
7 1 32 GLN H 1 32 GLN HB2 . . 3.220 2.389 2.211 2.631 . 0 0 "[ . 1 . 2]" 2
8 1 32 GLN H 1 32 GLN HB3 . . 3.710 3.581 3.494 3.625 . 0 0 "[ . 1 . 2]" 2
9 1 28 LEU HG 1 32 GLN H . . 4.930 4.056 3.738 4.413 . 0 0 "[ . 1 . 2]" 2
10 1 28 LEU MD1 1 32 GLN H . . 4.220 3.349 2.822 3.996 . 0 0 "[ . 1 . 2]" 2
11 1 29 ILE MG 1 32 GLN H . . 5.380 4.669 4.235 5.046 . 0 0 "[ . 1 . 2]" 2
12 1 30 VAL MG1 1 32 GLN H . . 5.500 5.290 4.739 5.517 0.017 17 0 "[ . 1 . 2]" 2
13 1 38 GLU H 1 38 GLU HG2 . . 5.500 3.589 2.006 4.988 . 0 0 "[ . 1 . 2]" 2
14 1 38 GLU H 1 38 GLU HG3 . . 5.500 3.770 2.704 4.827 . 0 0 "[ . 1 . 2]" 2
15 1 29 ILE H 1 30 VAL H . . 3.320 2.937 2.773 3.098 . 0 0 "[ . 1 . 2]" 2
16 1 27 ASN HA 1 29 ILE H . . 4.870 4.758 4.374 4.871 0.001 12 0 "[ . 1 . 2]" 2
17 1 26 SER HA 1 29 ILE H . . 3.860 3.734 3.532 3.857 . 0 0 "[ . 1 . 2]" 2
18 1 25 LYS HA 1 29 ILE H . . 4.270 3.952 3.801 4.274 0.004 17 0 "[ . 1 . 2]" 2
19 1 28 LEU HB3 1 29 ILE H . . 3.270 2.444 2.332 2.775 . 0 0 "[ . 1 . 2]" 2
20 1 29 ILE H 1 29 ILE HB . . 2.880 2.617 2.525 2.683 . 0 0 "[ . 1 . 2]" 2
21 1 29 ILE H 1 29 ILE HG13 . . 3.120 1.959 1.901 2.112 . 0 0 "[ . 1 . 2]" 2
22 1 28 LEU HB2 1 29 ILE H . . 4.050 3.855 3.778 4.060 0.010 7 0 "[ . 1 . 2]" 2
23 1 29 ILE H 1 29 ILE HG12 . . 3.650 3.406 3.268 3.486 . 0 0 "[ . 1 . 2]" 2
24 1 29 ILE H 1 29 ILE MG . . 3.840 3.768 3.763 3.779 . 0 0 "[ . 1 . 2]" 2
25 1 27 ASN HB2 1 29 ILE H . . 5.500 5.316 5.043 5.507 0.007 7 0 "[ . 1 . 2]" 2
26 1 29 ILE H 1 31 HIS HB3 . . 5.500 4.998 4.796 5.104 . 0 0 "[ . 1 . 2]" 2
27 1 28 LEU MD2 1 29 ILE H . . 4.750 3.910 3.703 4.318 . 0 0 "[ . 1 . 2]" 2
28 1 28 LEU MD1 1 29 ILE H . . 5.320 4.170 4.070 4.303 . 0 0 "[ . 1 . 2]" 2
29 1 10 GLU H 1 10 GLU HG2 . . 5.330 4.134 2.197 5.210 . 0 0 "[ . 1 . 2]" 2
30 1 10 GLU H 1 10 GLU HG3 . . 5.330 4.096 2.994 4.787 . 0 0 "[ . 1 . 2]" 2
31 1 24 THR H 1 25 LYS H . . 4.760 4.502 4.467 4.532 . 0 0 "[ . 1 . 2]" 2
32 1 24 THR H 1 24 THR HB . . 4.110 3.733 3.672 3.779 . 0 0 "[ . 1 . 2]" 2
33 1 22 PHE HB3 1 24 THR H . . 3.330 3.186 3.057 3.327 . 0 0 "[ . 1 . 2]" 2
34 1 23 ASN HB2 1 24 THR H . . 4.140 3.283 2.398 3.944 . 0 0 "[ . 1 . 2]" 2
35 1 24 THR H 1 27 ASN HB2 . . 3.330 3.073 2.912 3.283 . 0 0 "[ . 1 . 2]" 2
36 1 24 THR H 1 24 THR MG . . 3.530 2.885 2.648 3.067 . 0 0 "[ . 1 . 2]" 2
37 1 14 GLU QG 1 15 CYS H . . 3.900 2.494 2.094 2.770 . 0 0 "[ . 1 . 2]" 2
38 1 14 GLU H 1 15 CYS H . . 4.660 4.331 4.226 4.392 . 0 0 "[ . 1 . 2]" 2
39 1 15 CYS H 1 20 LYS H . . 4.380 2.813 2.571 3.194 . 0 0 "[ . 1 . 2]" 2
40 1 15 CYS H 1 22 PHE QD . . 4.520 3.259 2.934 3.664 . 0 0 "[ . 1 . 2]" 2
41 1 15 CYS H 1 22 PHE QE . . 4.040 3.727 2.874 4.042 0.002 10 0 "[ . 1 . 2]" 2
42 1 15 CYS H 1 21 ALA HA . . 4.380 4.085 3.841 4.233 . 0 0 "[ . 1 . 2]" 2
43 1 15 CYS H 1 19 GLN HA . . 4.660 3.346 2.885 3.769 . 0 0 "[ . 1 . 2]" 2
44 1 15 CYS H 1 15 CYS HB3 . . 3.270 2.901 2.798 2.982 . 0 0 "[ . 1 . 2]" 2
45 1 15 CYS HB3 1 16 SER H . . 3.560 2.978 2.781 3.244 . 0 0 "[ . 1 . 2]" 2
46 1 15 CYS H 1 15 CYS HB2 . . 3.150 2.216 2.175 2.288 . 0 0 "[ . 1 . 2]" 2
47 1 14 GLU QB 1 15 CYS H . . 3.800 3.614 3.435 3.778 . 0 0 "[ . 1 . 2]" 2
48 1 15 CYS H 1 21 ALA MB . . 5.420 5.287 5.129 5.388 . 0 0 "[ . 1 . 2]" 2
49 1 24 THR HA 1 26 SER H . . 4.800 4.529 4.317 4.789 . 0 0 "[ . 1 . 2]" 2
50 1 24 THR HB 1 26 SER H . . 3.770 3.142 2.754 3.336 . 0 0 "[ . 1 . 2]" 2
51 1 26 SER H 1 26 SER QB . . 3.570 2.463 2.199 2.654 . 0 0 "[ . 1 . 2]" 2
52 1 25 LYS HB2 1 26 SER H . . 4.150 3.654 3.423 3.855 . 0 0 "[ . 1 . 2]" 2
53 1 25 LYS HB3 1 26 SER H . . 4.150 2.328 2.183 2.586 . 0 0 "[ . 1 . 2]" 2
54 1 36 THR H 1 36 THR MG . . 4.450 2.583 1.890 3.861 . 0 0 "[ . 1 . 2]" 2
55 1 27 ASN HA 1 30 VAL H . . 3.950 3.789 3.628 3.934 . 0 0 "[ . 1 . 2]" 2
56 1 26 SER HA 1 30 VAL H . . 4.530 4.254 4.034 4.513 . 0 0 "[ . 1 . 2]" 2
57 1 28 LEU HA 1 30 VAL H . . 5.080 4.544 4.350 4.714 . 0 0 "[ . 1 . 2]" 2
58 1 28 LEU HB3 1 30 VAL H . . 5.410 5.101 4.924 5.333 . 0 0 "[ . 1 . 2]" 2
59 1 30 VAL H 1 30 VAL HB . . 2.930 2.556 2.490 2.772 . 0 0 "[ . 1 . 2]" 2
60 1 29 ILE HG13 1 30 VAL H . . 4.520 4.203 4.162 4.298 . 0 0 "[ . 1 . 2]" 2
61 1 29 ILE HG12 1 30 VAL H . . 5.070 4.966 4.896 5.034 . 0 0 "[ . 1 . 2]" 2
62 1 30 VAL H 1 30 VAL MG2 . . 2.950 2.167 1.927 2.341 . 0 0 "[ . 1 . 2]" 2
63 1 29 ILE MG 1 30 VAL H . . 3.450 3.280 3.143 3.449 . 0 0 "[ . 1 . 2]" 2
64 1 31 HIS H 1 32 GLN H . . 3.280 2.485 2.226 2.686 . 0 0 "[ . 1 . 2]" 2
65 1 29 ILE HA 1 31 HIS H . . 4.770 4.030 3.728 4.249 . 0 0 "[ . 1 . 2]" 2
66 1 28 LEU HA 1 31 HIS H . . 3.690 3.391 3.248 3.562 . 0 0 "[ . 1 . 2]" 2
67 1 31 HIS H 1 31 HIS HB3 . . 2.880 2.270 2.197 2.357 . 0 0 "[ . 1 . 2]" 2
68 1 30 VAL HB 1 31 HIS H . . 3.200 2.945 2.778 3.189 . 0 0 "[ . 1 . 2]" 2
69 1 30 VAL MG2 1 31 HIS H . . 4.030 3.950 3.837 4.031 0.001 2 0 "[ . 1 . 2]" 2
70 1 30 VAL MG1 1 31 HIS H . . 4.030 3.686 3.558 4.014 . 0 0 "[ . 1 . 2]" 2
71 1 29 ILE H 1 31 HIS H . . 4.540 4.043 3.942 4.157 . 0 0 "[ . 1 . 2]" 2
72 1 27 ASN HA 1 31 HIS H . . 4.810 4.702 4.493 4.838 0.028 18 0 "[ . 1 . 2]" 2
73 1 31 HIS H 1 31 HIS HB2 . . 3.060 2.966 2.882 3.062 0.002 2 0 "[ . 1 . 2]" 2
74 1 34 THR H 1 35 HIS H . . 3.160 2.824 2.459 2.943 . 0 0 "[ . 1 . 2]" 2
75 1 35 HIS H 1 36 THR H . . 3.570 3.024 2.458 3.572 0.002 1 0 "[ . 1 . 2]" 2
76 1 35 HIS H 1 35 HIS HD2 . . 4.030 3.471 3.101 3.995 . 0 0 "[ . 1 . 2]" 2
77 1 35 HIS H 1 36 THR HA . . 5.500 5.257 4.884 5.508 0.008 12 0 "[ . 1 . 2]" 2
78 1 33 ARG HA 1 35 HIS H . . 4.200 3.882 3.536 4.202 0.002 12 0 "[ . 1 . 2]" 2
79 1 32 GLN HA 1 35 HIS H . . 3.970 3.632 3.236 3.822 . 0 0 "[ . 1 . 2]" 2
80 1 35 HIS H 1 35 HIS HB3 . . 3.830 3.571 3.483 3.627 . 0 0 "[ . 1 . 2]" 2
81 1 35 HIS H 1 35 HIS HB2 . . 3.830 2.373 2.184 2.776 . 0 0 "[ . 1 . 2]" 2
82 1 34 THR MG 1 35 HIS H . . 4.310 2.926 1.888 3.951 . 0 0 "[ . 1 . 2]" 2
83 1 15 CYS HA 1 32 GLN HE22 . . 4.910 4.083 3.138 4.653 . 0 0 "[ . 1 . 2]" 2
84 1 32 GLN HE22 1 32 GLN HG2 . . 4.070 3.610 3.442 4.074 0.004 11 0 "[ . 1 . 2]" 2
85 1 28 LEU MD2 1 32 GLN HE22 . . 4.260 3.125 2.350 3.794 . 0 0 "[ . 1 . 2]" 2
86 1 15 CYS HA 1 32 GLN HE21 . . 4.910 2.851 1.928 4.719 . 0 0 "[ . 1 . 2]" 2
87 1 28 LEU MD2 1 32 GLN HE21 . . 4.260 2.923 1.888 4.004 . 0 0 "[ . 1 . 2]" 2
88 1 28 LEU MD1 1 32 GLN HE21 . . 4.590 2.762 1.878 3.747 . 0 0 "[ . 1 . 2]" 2
89 1 26 SER H 1 27 ASN H . . 3.960 2.979 2.819 3.070 . 0 0 "[ . 1 . 2]" 2
90 1 24 THR HB 1 27 ASN H . . 3.840 3.365 3.108 3.651 . 0 0 "[ . 1 . 2]" 2
91 1 26 SER QB 1 27 ASN H . . 3.730 2.795 2.192 3.388 . 0 0 "[ . 1 . 2]" 2
92 1 27 ASN H 1 27 ASN HB2 . . 3.260 2.257 2.166 2.333 . 0 0 "[ . 1 . 2]" 2
93 1 27 ASN H 1 28 LEU HB3 . . 5.100 4.734 4.581 4.862 . 0 0 "[ . 1 . 2]" 2
94 1 24 THR MG 1 27 ASN H . . 4.490 4.442 4.343 4.520 0.030 20 0 "[ . 1 . 2]" 2
95 1 22 PHE HB3 1 27 ASN H . . 5.500 5.307 4.502 5.508 0.008 11 0 "[ . 1 . 2]" 2
96 1 27 ASN H 1 28 LEU HA . . 5.500 5.339 5.197 5.470 . 0 0 "[ . 1 . 2]" 2
97 1 13 PHE H 1 22 PHE H . . 4.090 3.861 3.642 4.070 . 0 0 "[ . 1 . 2]" 2
98 1 13 PHE H 1 13 PHE QE . . 4.810 4.543 4.111 4.819 0.009 16 0 "[ . 1 . 2]" 2
99 1 13 PHE H 1 13 PHE QD . . 3.440 2.757 2.249 3.070 . 0 0 "[ . 1 . 2]" 2
100 1 13 PHE H 1 21 ALA HA . . 5.500 5.292 5.017 5.488 . 0 0 "[ . 1 . 2]" 2
101 1 11 LYS HA 1 13 PHE H . . 4.530 4.080 3.870 4.406 . 0 0 "[ . 1 . 2]" 2
102 1 12 PRO QD 1 13 PHE H . . 3.560 2.624 2.601 2.724 . 0 0 "[ . 1 . 2]" 2
103 1 13 PHE H 1 13 PHE HB2 . . 3.130 2.723 2.575 2.948 . 0 0 "[ . 1 . 2]" 2
104 1 13 PHE H 1 22 PHE HB2 . . 4.530 4.472 4.312 4.556 0.026 18 0 "[ . 1 . 2]" 2
105 1 12 PRO HB2 1 13 PHE H . . 4.470 3.400 3.139 3.721 . 0 0 "[ . 1 . 2]" 2
106 1 12 PRO HG3 1 13 PHE H . . 4.540 3.951 3.714 4.292 . 0 0 "[ . 1 . 2]" 2
107 1 12 PRO HG2 1 13 PHE H . . 4.540 2.464 2.144 2.919 . 0 0 "[ . 1 . 2]" 2
108 1 11 LYS HG3 1 13 PHE H . . 5.500 4.704 4.349 5.033 . 0 0 "[ . 1 . 2]" 2
109 1 11 LYS HG2 1 13 PHE H . . 5.500 4.916 4.426 5.502 0.002 13 0 "[ . 1 . 2]" 2
110 1 13 PHE H 1 21 ALA MB . . 5.500 5.354 5.104 5.512 0.012 18 0 "[ . 1 . 2]" 2
111 1 13 PHE H 1 28 LEU MD2 . . 5.130 4.940 4.610 5.175 0.045 16 0 "[ . 1 . 2]" 2
112 1 13 PHE H 1 22 PHE HB3 . . 5.500 5.428 5.147 5.498 . 0 0 "[ . 1 . 2]" 2
113 1 33 ARG H 1 34 THR H . . 3.290 2.824 2.590 3.008 . 0 0 "[ . 1 . 2]" 2
114 1 33 ARG H 1 33 ARG QD . . 4.300 3.820 3.606 4.094 . 0 0 "[ . 1 . 2]" 2
115 1 32 GLN HG3 1 33 ARG H . . 4.890 4.610 4.367 4.894 0.004 15 0 "[ . 1 . 2]" 2
116 1 32 GLN HG2 1 33 ARG H . . 5.400 5.010 4.894 5.129 . 0 0 "[ . 1 . 2]" 2
117 1 30 VAL MG1 1 33 ARG H . . 5.500 4.987 4.634 5.245 . 0 0 "[ . 1 . 2]" 2
118 1 32 GLN H 1 33 ARG H . . 3.290 2.817 2.293 3.098 . 0 0 "[ . 1 . 2]" 2
119 1 30 VAL HA 1 33 ARG H . . 4.230 3.963 3.499 4.211 . 0 0 "[ . 1 . 2]" 2
120 1 32 GLN HB2 1 33 ARG H . . 3.900 2.726 2.510 3.006 . 0 0 "[ . 1 . 2]" 2
121 1 32 GLN HB3 1 33 ARG H . . 4.200 3.432 3.119 3.740 . 0 0 "[ . 1 . 2]" 2
122 1 33 ARG H 1 33 ARG HG3 . . 3.580 2.584 1.887 3.587 0.007 17 0 "[ . 1 . 2]" 2
123 1 33 ARG H 1 33 ARG HG2 . . 3.580 2.081 1.901 2.475 . 0 0 "[ . 1 . 2]" 2
124 1 33 ARG H 1 34 THR MG . . 4.650 4.121 3.671 4.503 . 0 0 "[ . 1 . 2]" 2
125 1 13 PHE QE 1 25 LYS H . . 3.890 3.258 2.719 3.698 . 0 0 "[ . 1 . 2]" 2
126 1 13 PHE HZ 1 25 LYS H . . 4.380 3.570 3.222 4.255 . 0 0 "[ . 1 . 2]" 2
127 1 13 PHE QD 1 25 LYS H . . 4.610 3.943 3.488 4.442 . 0 0 "[ . 1 . 2]" 2
128 1 24 THR HA 1 25 LYS H . . 2.920 2.287 2.211 2.407 . 0 0 "[ . 1 . 2]" 2
129 1 24 THR HB 1 25 LYS H . . 3.240 2.701 2.371 2.948 . 0 0 "[ . 1 . 2]" 2
130 1 25 LYS H 1 25 LYS HB2 . . 3.250 2.448 2.210 2.737 . 0 0 "[ . 1 . 2]" 2
131 1 25 LYS H 1 25 LYS HB3 . . 3.250 2.620 2.366 2.885 . 0 0 "[ . 1 . 2]" 2
132 1 13 PHE H 1 14 GLU H . . 4.630 4.355 4.153 4.505 . 0 0 "[ . 1 . 2]" 2
133 1 13 PHE QD 1 14 GLU H . . 4.590 4.348 4.197 4.594 0.004 18 0 "[ . 1 . 2]" 2
134 1 14 GLU H 1 21 ALA HA . . 5.500 5.369 5.200 5.507 0.007 10 0 "[ . 1 . 2]" 2
135 1 13 PHE HA 1 14 GLU H . . 2.810 2.161 2.142 2.306 . 0 0 "[ . 1 . 2]" 2
136 1 13 PHE HB3 1 14 GLU H . . 4.080 3.318 2.736 3.614 . 0 0 "[ . 1 . 2]" 2
137 1 14 GLU H 1 14 GLU QB . . 3.120 2.630 2.503 2.676 . 0 0 "[ . 1 . 2]" 2
138 1 14 GLU H 1 28 LEU MD2 . . 3.870 2.999 2.625 3.259 . 0 0 "[ . 1 . 2]" 2
139 1 38 GLU HA 1 39 LYS H . . 3.170 2.400 2.138 2.887 . 0 0 "[ . 1 . 2]" 2
140 1 38 GLU HG2 1 39 LYS H . . 5.500 4.132 1.952 5.036 . 0 0 "[ . 1 . 2]" 2
141 1 38 GLU HG3 1 39 LYS H . . 5.500 4.143 1.901 5.282 . 0 0 "[ . 1 . 2]" 2
142 1 39 LYS H 1 39 LYS QG . . 4.550 3.158 1.873 4.292 . 0 0 "[ . 1 . 2]" 2
143 1 20 LYS HA 1 21 ALA H . . 2.750 2.316 2.245 2.490 . 0 0 "[ . 1 . 2]" 2
144 1 21 ALA H 1 21 ALA MB . . 2.910 2.231 2.131 2.387 . 0 0 "[ . 1 . 2]" 2
145 1 28 LEU H 1 29 ILE H . . 3.130 2.810 2.616 2.909 . 0 0 "[ . 1 . 2]" 2
146 1 24 THR HA 1 28 LEU H . . 5.500 5.497 5.415 5.535 0.035 15 0 "[ . 1 . 2]" 2
147 1 26 SER HA 1 28 LEU H . . 4.860 4.565 4.440 4.728 . 0 0 "[ . 1 . 2]" 2
148 1 26 SER QB 1 28 LEU H . . 5.460 4.899 4.550 5.273 . 0 0 "[ . 1 . 2]" 2
149 1 25 LYS HA 1 28 LEU H . . 3.720 3.351 3.188 3.541 . 0 0 "[ . 1 . 2]" 2
150 1 27 ASN HB2 1 28 LEU H . . 3.560 2.726 2.505 3.504 . 0 0 "[ . 1 . 2]" 2
151 1 27 ASN HB3 1 28 LEU H . . 3.750 3.240 2.500 3.406 . 0 0 "[ . 1 . 2]" 2
152 1 28 LEU H 1 28 LEU HB3 . . 2.990 2.327 2.262 2.388 . 0 0 "[ . 1 . 2]" 2
153 1 28 LEU H 1 29 ILE HB . . 5.030 4.935 4.827 5.028 . 0 0 "[ . 1 . 2]" 2
154 1 28 LEU H 1 28 LEU HG . . 4.570 4.352 4.285 4.407 . 0 0 "[ . 1 . 2]" 2
155 1 28 LEU H 1 28 LEU HB2 . . 3.190 2.695 2.626 2.776 . 0 0 "[ . 1 . 2]" 2
156 1 28 LEU H 1 28 LEU MD1 . . 4.870 4.176 4.091 4.261 . 0 0 "[ . 1 . 2]" 2
157 1 14 GLU QB 1 22 PHE H . . 5.200 4.509 4.296 4.809 . 0 0 "[ . 1 . 2]" 2
158 1 15 CYS H 1 22 PHE H . . 5.160 4.982 4.393 5.159 . 0 0 "[ . 1 . 2]" 2
159 1 21 ALA HA 1 22 PHE H . . 2.780 2.188 2.142 2.255 . 0 0 "[ . 1 . 2]" 2
160 1 21 ALA MB 1 22 PHE H . . 3.280 2.978 2.716 3.268 . 0 0 "[ . 1 . 2]" 2
161 1 13 PHE HB2 1 22 PHE H . . 4.060 3.630 3.280 3.998 . 0 0 "[ . 1 . 2]" 2
162 1 22 PHE H 1 22 PHE HB2 . . 3.290 2.623 2.475 2.738 . 0 0 "[ . 1 . 2]" 2
163 1 14 GLU QG 1 22 PHE H . . 5.010 4.642 4.189 4.992 . 0 0 "[ . 1 . 2]" 2
164 1 22 PHE H 1 28 LEU MD2 . . 5.500 4.880 4.387 5.334 . 0 0 "[ . 1 . 2]" 2
165 1 15 CYS HB2 1 17 GLU H . . 4.820 4.679 4.558 4.813 . 0 0 "[ . 1 . 2]" 2
166 1 15 CYS HA 1 17 GLU H . . 4.580 4.268 4.129 4.356 . 0 0 "[ . 1 . 2]" 2
167 1 15 CYS HB3 1 17 GLU H . . 4.660 3.400 3.261 3.565 . 0 0 "[ . 1 . 2]" 2
168 1 17 GLU H 1 17 GLU HB3 . . 3.570 3.558 3.507 3.585 0.015 18 0 "[ . 1 . 2]" 2
169 1 17 GLU H 1 19 GLN H . . 4.330 3.169 3.065 3.303 . 0 0 "[ . 1 . 2]" 2
170 1 16 SER HB2 1 17 GLU H . . 4.940 3.588 2.856 4.167 . 0 0 "[ . 1 . 2]" 2
171 1 17 GLU H 1 17 GLU HG2 . . 4.350 3.161 2.773 4.193 . 0 0 "[ . 1 . 2]" 2
172 1 17 GLU H 1 17 GLU HB2 . . 3.570 2.288 2.211 2.334 . 0 0 "[ . 1 . 2]" 2
173 1 34 THR H 1 34 THR HB . . 3.930 2.949 2.231 3.624 . 0 0 "[ . 1 . 2]" 2
174 1 33 ARG HG3 1 34 THR H . . 5.080 3.004 1.892 3.667 . 0 0 "[ . 1 . 2]" 2
175 1 33 ARG HG2 1 34 THR H . . 5.080 3.606 2.296 4.413 . 0 0 "[ . 1 . 2]" 2
176 1 34 THR H 1 34 THR MG . . 3.220 2.194 1.865 2.787 . 0 0 "[ . 1 . 2]" 2
177 1 16 SER H 1 19 GLN H . . 4.910 3.649 3.494 3.902 . 0 0 "[ . 1 . 2]" 2
178 1 16 SER HA 1 19 GLN H . . 4.600 4.103 3.884 4.230 . 0 0 "[ . 1 . 2]" 2
179 1 19 GLN H 1 19 GLN HA . . 2.670 2.275 2.273 2.280 . 0 0 "[ . 1 . 2]" 2
180 1 15 CYS HB3 1 19 GLN H . . 3.360 1.948 1.890 2.102 . 0 0 "[ . 1 . 2]" 2
181 1 15 CYS HB2 1 19 GLN H . . 4.000 3.653 3.569 3.789 . 0 0 "[ . 1 . 2]" 2
182 1 14 GLU QG 1 19 GLN H . . 4.700 4.509 4.240 4.702 0.002 13 0 "[ . 1 . 2]" 2
183 1 17 GLU HB3 1 19 GLN H . . 5.500 4.909 4.775 5.060 . 0 0 "[ . 1 . 2]" 2
184 1 17 GLU HB2 1 19 GLN H . . 5.500 4.231 4.107 4.368 . 0 0 "[ . 1 . 2]" 2
185 1 15 CYS HA 1 18 CYS H . . 5.440 5.385 5.196 5.475 0.035 18 0 "[ . 1 . 2]" 2
186 1 18 CYS H 1 19 GLN HA . . 4.650 4.496 4.371 4.613 . 0 0 "[ . 1 . 2]" 2
187 1 18 CYS H 1 19 GLN HB2 . . 5.500 5.358 4.998 5.507 0.007 11 0 "[ . 1 . 2]" 2
188 1 17 GLU H 1 18 CYS H . . 3.030 2.617 2.470 2.756 . 0 0 "[ . 1 . 2]" 2
189 1 15 CYS HB3 1 18 CYS H . . 3.410 3.041 2.885 3.168 . 0 0 "[ . 1 . 2]" 2
190 1 18 CYS H 1 18 CYS HB3 . . 3.480 2.717 2.551 2.835 . 0 0 "[ . 1 . 2]" 2
191 1 17 GLU HB3 1 18 CYS H . . 3.550 2.965 2.738 3.175 . 0 0 "[ . 1 . 2]" 2
192 1 17 GLU HB2 1 18 CYS H . . 3.550 2.324 2.176 2.491 . 0 0 "[ . 1 . 2]" 2
193 1 16 SER H 1 18 CYS H . . 4.730 3.914 3.642 4.287 . 0 0 "[ . 1 . 2]" 2
194 1 10 GLU HG2 1 11 LYS H . . 5.500 4.587 2.056 5.584 0.084 20 0 "[ . 1 . 2]" 2
195 1 10 GLU HG3 1 11 LYS H . . 5.500 4.156 2.627 5.527 0.027 15 0 "[ . 1 . 2]" 2
196 1 10 GLU HB2 1 11 LYS H . . 4.610 4.107 2.343 4.647 0.037 20 0 "[ . 1 . 2]" 2
197 1 10 GLU HA 1 11 LYS H . . 3.130 2.477 2.141 3.190 0.060 15 0 "[ . 1 . 2]" 2
198 1 11 LYS H 1 12 PRO QD . . 4.400 4.347 4.147 4.380 . 0 0 "[ . 1 . 2]" 2
199 1 10 GLU HB3 1 11 LYS H . . 4.610 3.972 3.082 4.401 . 0 0 "[ . 1 . 2]" 2
200 1 11 LYS H 1 11 LYS QD . . 4.230 2.992 1.925 4.228 . 0 0 "[ . 1 . 2]" 2
201 1 11 LYS H 1 11 LYS HG3 . . 4.730 3.931 2.349 4.373 . 0 0 "[ . 1 . 2]" 2
202 1 11 LYS H 1 11 LYS HG2 . . 4.730 3.853 2.298 4.626 . 0 0 "[ . 1 . 2]" 2
203 1 11 LYS H 1 21 ALA MB . . 5.270 3.506 2.508 5.121 . 0 0 "[ . 1 . 2]" 2
204 1 20 LYS H 1 22 PHE QE . . 5.230 3.903 3.288 4.181 . 0 0 "[ . 1 . 2]" 2
205 1 18 CYS HA 1 20 LYS H . . 5.500 5.020 4.692 5.268 . 0 0 "[ . 1 . 2]" 2
206 1 20 LYS H 1 21 ALA HA . . 5.500 5.343 5.213 5.482 . 0 0 "[ . 1 . 2]" 2
207 1 19 GLN HB3 1 20 LYS H . . 5.220 4.424 4.325 4.490 . 0 0 "[ . 1 . 2]" 2
208 1 19 GLN HB2 1 20 LYS H . . 5.260 4.300 4.117 4.453 . 0 0 "[ . 1 . 2]" 2
209 1 20 LYS H 1 20 LYS HB2 . . 3.900 2.636 2.370 2.904 . 0 0 "[ . 1 . 2]" 2
210 1 18 CYS HB2 1 35 HIS HE1 . . 4.220 4.022 3.678 4.232 0.012 16 0 "[ . 1 . 2]" 2
211 1 18 CYS HB3 1 35 HIS HE1 . . 3.240 2.438 2.003 3.034 . 0 0 "[ . 1 . 2]" 2
212 1 20 LYS QD 1 31 HIS HE1 . . 4.540 3.877 2.809 4.547 0.007 19 0 "[ . 1 . 2]" 2
213 1 22 PHE QE 1 31 HIS HE1 . . 5.250 4.690 4.253 5.187 . 0 0 "[ . 1 . 2]" 2
214 1 21 ALA HA 1 22 PHE QD . . 4.080 3.673 3.160 4.000 . 0 0 "[ . 1 . 2]" 2
215 1 22 PHE H 1 22 PHE QD . . 3.430 3.216 2.857 3.428 . 0 0 "[ . 1 . 2]" 2
216 1 22 PHE HA 1 22 PHE QD . . 3.700 2.905 2.714 3.066 . 0 0 "[ . 1 . 2]" 2
217 1 15 CYS HB2 1 22 PHE QD . . 4.200 3.757 3.542 3.915 . 0 0 "[ . 1 . 2]" 2
218 1 22 PHE QD 1 28 LEU HB3 . . 4.830 4.573 4.045 4.834 0.004 11 0 "[ . 1 . 2]" 2
219 1 22 PHE QD 1 28 LEU HG . . 5.500 4.878 4.421 5.124 . 0 0 "[ . 1 . 2]" 2
220 1 22 PHE QD 1 28 LEU HB2 . . 4.080 3.142 2.506 3.459 . 0 0 "[ . 1 . 2]" 2
221 1 13 PHE QE 1 24 THR HA . . 3.790 2.672 2.250 3.213 . 0 0 "[ . 1 . 2]" 2
222 1 13 PHE QE 1 25 LYS QE . . 4.270 3.619 2.123 4.268 . 0 0 "[ . 1 . 2]" 2
223 1 13 PHE QE 1 28 LEU MD2 . . 5.340 4.851 4.369 5.342 0.002 7 0 "[ . 1 . 2]" 2
224 1 12 PRO HG2 1 13 PHE QE . . 4.880 2.795 2.566 3.098 . 0 0 "[ . 1 . 2]" 2
225 1 13 PHE QE 1 24 THR MG . . 4.880 4.066 3.316 4.739 . 0 0 "[ . 1 . 2]" 2
226 1 13 PHE QD 1 23 ASN HA . . 4.640 3.636 3.201 4.157 . 0 0 "[ . 1 . 2]" 2
227 1 13 PHE HA 1 13 PHE QD . . 3.540 2.843 2.685 2.971 . 0 0 "[ . 1 . 2]" 2
228 1 13 PHE QD 1 24 THR HA . . 4.080 3.341 2.750 4.003 . 0 0 "[ . 1 . 2]" 2
229 1 13 PHE QD 1 22 PHE HB2 . . 5.040 4.133 3.942 4.283 . 0 0 "[ . 1 . 2]" 2
230 1 12 PRO HG2 1 13 PHE QD . . 4.860 2.145 1.999 2.369 . 0 0 "[ . 1 . 2]" 2
231 1 13 PHE QD 1 25 LYS HB2 . . 5.500 3.425 2.873 4.092 . 0 0 "[ . 1 . 2]" 2
232 1 13 PHE QD 1 28 LEU HB2 . . 5.500 4.697 4.393 4.997 . 0 0 "[ . 1 . 2]" 2
233 1 13 PHE QD 1 25 LYS HB3 . . 5.500 4.826 4.489 5.434 . 0 0 "[ . 1 . 2]" 2
234 1 13 PHE QD 1 28 LEU MD2 . . 3.850 3.143 2.618 3.557 . 0 0 "[ . 1 . 2]" 2
235 1 15 CYS HB3 1 22 PHE QE . . 4.620 4.354 3.685 4.616 . 0 0 "[ . 1 . 2]" 2
236 1 20 LYS HB2 1 22 PHE QE . . 4.070 3.657 3.183 3.924 . 0 0 "[ . 1 . 2]" 2
237 1 20 LYS HB3 1 22 PHE QE . . 4.070 2.101 2.001 2.297 . 0 0 "[ . 1 . 2]" 2
238 1 22 PHE HZ 1 31 HIS HE1 . . 4.670 4.026 3.517 4.294 . 0 0 "[ . 1 . 2]" 2
239 1 22 PHE HZ 1 31 HIS HB3 . . 4.210 2.943 2.724 3.248 . 0 0 "[ . 1 . 2]" 2
240 1 22 PHE HZ 1 31 HIS HB2 . . 3.990 2.695 2.468 3.229 . 0 0 "[ . 1 . 2]" 2
241 1 22 PHE HZ 1 28 LEU MD1 . . 4.860 3.751 3.202 4.164 . 0 0 "[ . 1 . 2]" 2
242 1 15 CYS HA 1 31 HIS HD2 . . 5.000 4.286 3.993 4.517 . 0 0 "[ . 1 . 2]" 2
243 1 15 CYS HB3 1 31 HIS HD2 . . 4.770 4.501 4.218 4.759 . 0 0 "[ . 1 . 2]" 2
244 1 15 CYS HB2 1 31 HIS HD2 . . 3.480 3.251 2.854 3.481 0.001 7 0 "[ . 1 . 2]" 2
245 1 28 LEU HG 1 31 HIS HD2 . . 5.020 4.662 4.335 5.025 0.005 18 0 "[ . 1 . 2]" 2
246 1 28 LEU MD1 1 31 HIS HD2 . . 3.480 2.445 2.012 2.791 . 0 0 "[ . 1 . 2]" 2
247 1 32 GLN HA 1 35 HIS HD2 . . 3.280 2.139 1.998 2.416 . 0 0 "[ . 1 . 2]" 2
248 1 35 HIS HB2 1 35 HIS HD2 . . 3.910 2.698 2.690 2.711 . 0 0 "[ . 1 . 2]" 2
249 1 32 GLN HG2 1 35 HIS HD2 . . 4.220 3.438 2.980 4.127 . 0 0 "[ . 1 . 2]" 2
250 1 17 GLU HB2 1 35 HIS HD2 . . 4.780 3.165 2.869 3.456 . 0 0 "[ . 1 . 2]" 2
251 1 42 GLY HA2 1 43 PRO QD . . 3.690 2.540 1.873 3.458 . 0 0 "[ . 1 . 2]" 2
252 1 42 GLY HA3 1 43 PRO QD . . 3.690 2.552 1.904 3.454 . 0 0 "[ . 1 . 2]" 2
253 1 22 PHE H 1 22 PHE HB3 . . 4.090 3.749 3.678 3.834 . 0 0 "[ . 1 . 2]" 2
254 1 13 PHE HB2 1 22 PHE HB3 . . 4.110 3.431 3.113 4.090 . 0 0 "[ . 1 . 2]" 2
255 1 22 PHE HB3 1 28 LEU HB2 . . 4.400 2.980 2.603 3.304 . 0 0 "[ . 1 . 2]" 2
256 1 21 ALA HA 1 22 PHE HB2 . . 4.940 4.345 4.253 4.461 . 0 0 "[ . 1 . 2]" 2
257 1 13 PHE HB2 1 22 PHE HB2 . . 3.650 2.490 2.144 2.888 . 0 0 "[ . 1 . 2]" 2
258 1 22 PHE HB2 1 28 LEU HB2 . . 3.990 2.536 1.995 2.785 . 0 0 "[ . 1 . 2]" 2
259 1 22 PHE HB2 1 28 LEU MD1 . . 5.020 3.307 3.028 3.507 . 0 0 "[ . 1 . 2]" 2
260 1 22 PHE HB3 1 28 LEU MD1 . . 5.420 4.206 3.928 4.441 . 0 0 "[ . 1 . 2]" 2
261 1 33 ARG HA 1 33 ARG QD . . 4.440 4.117 3.712 4.454 0.014 19 0 "[ . 1 . 2]" 2
262 1 33 ARG HB3 1 33 ARG QD . . 3.780 2.380 2.080 2.814 . 0 0 "[ . 1 . 2]" 2
263 1 30 VAL MG1 1 33 ARG QD . . 4.070 3.320 2.359 3.999 . 0 0 "[ . 1 . 2]" 2
264 1 29 ILE HA 1 29 ILE MG . . 3.160 2.386 2.292 2.470 . 0 0 "[ . 1 . 2]" 2
265 1 29 ILE MG 1 30 VAL HA . . 4.130 3.394 3.241 3.517 . 0 0 "[ . 1 . 2]" 2
266 1 29 ILE MG 1 33 ARG H . . 5.040 4.191 3.727 4.577 . 0 0 "[ . 1 . 2]" 2
267 1 26 SER HA 1 29 ILE MG . . 4.420 4.248 3.898 4.418 . 0 0 "[ . 1 . 2]" 2
268 1 29 ILE MG 1 33 ARG QD . . 4.500 3.649 2.916 4.503 0.003 17 0 "[ . 1 . 2]" 2
269 1 29 ILE MG 1 32 GLN HB2 . . 4.830 3.748 3.535 3.927 . 0 0 "[ . 1 . 2]" 2
270 1 29 ILE MG 1 32 GLN HB3 . . 5.190 4.892 4.664 5.156 . 0 0 "[ . 1 . 2]" 2
271 1 34 THR HB 1 35 HIS H . . 4.850 3.903 3.649 4.260 . 0 0 "[ . 1 . 2]" 2
272 1 13 PHE HB3 1 28 LEU HB3 . . 4.220 3.547 3.255 3.988 . 0 0 "[ . 1 . 2]" 2
273 1 22 PHE HB2 1 28 LEU HB3 . . 4.450 4.107 3.386 4.412 . 0 0 "[ . 1 . 2]" 2
274 1 28 LEU HB3 1 28 LEU MD2 . . 3.260 2.254 2.156 2.367 . 0 0 "[ . 1 . 2]" 2
275 1 25 LYS HA 1 28 LEU HB2 . . 4.070 3.638 3.446 3.921 . 0 0 "[ . 1 . 2]" 2
276 1 28 LEU HB2 1 28 LEU MD2 . . 3.460 2.408 2.314 2.503 . 0 0 "[ . 1 . 2]" 2
277 1 30 VAL HA 1 32 GLN H . . 5.080 4.717 3.951 5.093 0.013 19 0 "[ . 1 . 2]" 2
278 1 30 VAL HA 1 33 ARG QD . . 3.790 2.629 1.974 3.248 . 0 0 "[ . 1 . 2]" 2
279 1 30 VAL HA 1 30 VAL MG1 . . 3.140 2.405 2.315 2.467 . 0 0 "[ . 1 . 2]" 2
280 1 26 SER H 1 29 ILE MD . . 4.420 3.621 3.288 4.055 . 0 0 "[ . 1 . 2]" 2
281 1 29 ILE H 1 29 ILE MD . . 4.630 3.299 3.126 3.443 . 0 0 "[ . 1 . 2]" 2
282 1 27 ASN H 1 29 ILE MD . . 5.500 4.943 4.573 5.118 . 0 0 "[ . 1 . 2]" 2
283 1 29 ILE MD 1 30 VAL H . . 5.500 4.273 4.174 4.466 . 0 0 "[ . 1 . 2]" 2
284 1 26 SER HA 1 29 ILE MD . . 3.580 2.154 1.932 2.478 . 0 0 "[ . 1 . 2]" 2
285 1 26 SER QB 1 29 ILE MD . . 4.150 3.814 3.402 4.148 . 0 0 "[ . 1 . 2]" 2
286 1 29 ILE HA 1 29 ILE MD . . 4.540 3.873 3.836 3.890 . 0 0 "[ . 1 . 2]" 2
287 1 25 LYS HA 1 29 ILE MD . . 5.060 4.301 4.111 4.634 . 0 0 "[ . 1 . 2]" 2
288 1 25 LYS QE 1 29 ILE MD . . 3.950 3.093 2.052 3.947 . 0 0 "[ . 1 . 2]" 2
289 1 28 LEU HB3 1 29 ILE MD . . 5.010 4.594 4.378 4.833 . 0 0 "[ . 1 . 2]" 2
290 1 29 ILE HB 1 29 ILE MD . . 3.300 2.316 2.207 2.414 . 0 0 "[ . 1 . 2]" 2
291 1 13 PHE H 1 13 PHE HB3 . . 3.980 3.777 3.653 3.921 . 0 0 "[ . 1 . 2]" 2
292 1 23 ASN HB3 1 24 THR H . . 4.140 3.206 2.369 4.007 . 0 0 "[ . 1 . 2]" 2
293 1 13 PHE HB3 1 28 LEU HG . . 4.720 4.612 4.352 4.756 0.036 16 0 "[ . 1 . 2]" 2
294 1 13 PHE HB3 1 28 LEU HB2 . . 3.830 3.317 2.967 3.839 0.009 10 0 "[ . 1 . 2]" 2
295 1 13 PHE HB2 1 28 LEU HB3 . . 4.530 4.233 3.817 4.542 0.012 16 0 "[ . 1 . 2]" 2
296 1 13 PHE HB2 1 28 LEU HB2 . . 4.010 3.489 3.160 3.696 . 0 0 "[ . 1 . 2]" 2
297 1 13 PHE HB2 1 28 LEU MD2 . . 3.530 3.097 2.554 3.464 . 0 0 "[ . 1 . 2]" 2
298 1 29 ILE HA 1 32 GLN H . . 3.960 3.465 3.169 3.733 . 0 0 "[ . 1 . 2]" 2
299 1 28 LEU H 1 29 ILE HA . . 5.500 5.369 5.223 5.451 . 0 0 "[ . 1 . 2]" 2
300 1 29 ILE HA 1 33 ARG H . . 5.500 4.326 4.019 4.665 . 0 0 "[ . 1 . 2]" 2
301 1 29 ILE HA 1 32 GLN HG3 . . 4.250 3.473 2.952 3.905 . 0 0 "[ . 1 . 2]" 2
302 1 29 ILE HA 1 32 GLN HB2 . . 3.480 2.659 2.378 2.982 . 0 0 "[ . 1 . 2]" 2
303 1 28 LEU HB3 1 29 ILE HA . . 4.960 4.401 4.282 4.483 . 0 0 "[ . 1 . 2]" 2
304 1 29 ILE HA 1 32 GLN HB3 . . 5.340 4.246 3.909 4.582 . 0 0 "[ . 1 . 2]" 2
305 1 29 ILE HA 1 29 ILE HG13 . . 3.420 2.829 2.718 2.928 . 0 0 "[ . 1 . 2]" 2
306 1 29 ILE HA 1 29 ILE HG12 . . 3.310 2.678 2.568 2.785 . 0 0 "[ . 1 . 2]" 2
307 1 28 LEU MD2 1 29 ILE HA . . 4.960 4.468 4.312 4.685 . 0 0 "[ . 1 . 2]" 2
308 1 28 LEU MD1 1 29 ILE HA . . 5.210 4.286 4.080 4.517 . 0 0 "[ . 1 . 2]" 2
309 1 22 PHE HB3 1 27 ASN HB2 . . 3.920 3.709 3.404 3.921 0.001 7 0 "[ . 1 . 2]" 2
310 1 22 PHE QD 1 27 ASN HB2 . . 3.980 3.485 3.021 3.866 . 0 0 "[ . 1 . 2]" 2
311 1 22 PHE QD 1 27 ASN HB3 . . 3.830 2.661 2.300 3.093 . 0 0 "[ . 1 . 2]" 2
312 1 22 PHE QE 1 27 ASN HB3 . . 5.190 3.577 3.075 4.248 . 0 0 "[ . 1 . 2]" 2
313 1 27 ASN H 1 27 ASN HB3 . . 3.970 3.501 2.899 3.565 . 0 0 "[ . 1 . 2]" 2
314 1 24 THR H 1 27 ASN HB3 . . 4.500 4.264 3.215 4.498 . 0 0 "[ . 1 . 2]" 2
315 1 22 PHE HB3 1 27 ASN HB3 . . 4.550 3.938 2.411 4.350 . 0 0 "[ . 1 . 2]" 2
316 1 27 ASN HB3 1 28 LEU HA . . 5.000 4.080 3.932 4.185 . 0 0 "[ . 1 . 2]" 2
317 1 29 ILE HB 1 30 VAL H . . 3.620 2.412 2.312 2.581 . 0 0 "[ . 1 . 2]" 2
318 1 29 ILE HB 1 30 VAL MG2 . . 4.440 3.167 2.985 3.336 . 0 0 "[ . 1 . 2]" 2
319 1 14 GLU H 1 14 GLU QG . . 4.220 4.158 4.078 4.249 0.029 6 0 "[ . 1 . 2]" 2
320 1 14 GLU QG 1 21 ALA HA . . 4.820 3.040 2.451 3.550 . 0 0 "[ . 1 . 2]" 2
321 1 14 GLU QG 1 21 ALA MB . . 4.040 3.724 3.149 4.046 0.006 18 0 "[ . 1 . 2]" 2
322 1 12 PRO HA 1 13 PHE H . . 3.570 3.505 3.417 3.552 . 0 0 "[ . 1 . 2]" 2
323 1 12 PRO HA 1 13 PHE QD . . 5.200 5.105 4.721 5.230 0.030 18 0 "[ . 1 . 2]" 2
324 1 16 SER HB3 1 17 GLU H . . 4.940 3.449 2.877 4.039 . 0 0 "[ . 1 . 2]" 2
325 1 17 GLU H 1 17 GLU HG3 . . 4.350 3.900 2.962 4.146 . 0 0 "[ . 1 . 2]" 2
326 1 31 HIS HD2 1 32 GLN HG3 . . 4.050 3.303 2.658 3.853 . 0 0 "[ . 1 . 2]" 2
327 1 32 GLN HG3 1 35 HIS HD2 . . 4.730 4.569 4.172 4.733 0.003 11 0 "[ . 1 . 2]" 2
328 1 32 GLN HA 1 32 GLN HG3 . . 3.800 2.965 2.692 3.271 . 0 0 "[ . 1 . 2]" 2
329 1 32 GLN H 1 32 GLN HG2 . . 3.950 3.594 3.412 3.866 . 0 0 "[ . 1 . 2]" 2
330 1 31 HIS HD2 1 32 GLN HG2 . . 4.100 3.604 3.095 4.107 0.007 13 0 "[ . 1 . 2]" 2
331 1 28 LEU HG 1 32 GLN HG2 . . 4.330 4.028 3.408 4.334 0.004 19 0 "[ . 1 . 2]" 2
332 1 28 LEU MD1 1 32 GLN HG2 . . 3.830 2.945 2.483 3.305 . 0 0 "[ . 1 . 2]" 2
333 1 36 THR HA 1 36 THR MG . . 3.380 2.634 2.162 3.196 . 0 0 "[ . 1 . 2]" 2
334 1 24 THR HB 1 26 SER QB . . 4.740 3.793 3.192 4.527 . 0 0 "[ . 1 . 2]" 2
335 1 26 SER QB 1 27 ASN HA . . 5.290 4.024 3.783 4.416 . 0 0 "[ . 1 . 2]" 2
336 1 26 SER QB 1 29 ILE HB . . 4.810 4.589 4.256 4.814 0.004 5 0 "[ . 1 . 2]" 2
337 1 24 THR MG 1 26 SER QB . . 5.500 4.734 4.280 5.331 . 0 0 "[ . 1 . 2]" 2
338 1 19 GLN HA 1 19 GLN HG3 . . 3.950 3.530 2.441 3.822 . 0 0 "[ . 1 . 2]" 2
339 1 26 SER HA 1 26 SER QB . . 2.770 2.304 2.186 2.484 . 0 0 "[ . 1 . 2]" 2
340 1 26 SER HA 1 29 ILE HB . . 3.380 3.005 2.644 3.209 . 0 0 "[ . 1 . 2]" 2
341 1 26 SER HA 1 29 ILE HG13 . . 4.410 3.621 3.238 3.877 . 0 0 "[ . 1 . 2]" 2
342 1 20 LYS HB2 1 21 ALA H . . 4.320 3.946 3.767 4.111 . 0 0 "[ . 1 . 2]" 2
343 1 20 LYS H 1 20 LYS HB3 . . 3.900 2.545 2.292 2.859 . 0 0 "[ . 1 . 2]" 2
344 1 20 LYS HB3 1 21 ALA H . . 4.320 3.710 3.232 3.979 . 0 0 "[ . 1 . 2]" 2
345 1 31 HIS HD2 1 32 GLN HA . . 3.920 3.275 2.771 3.815 . 0 0 "[ . 1 . 2]" 2
346 1 32 GLN HA 1 32 GLN HG2 . . 3.490 2.393 2.169 2.675 . 0 0 "[ . 1 . 2]" 2
347 1 32 GLN HA 1 34 THR H . . 4.660 4.303 4.026 4.613 . 0 0 "[ . 1 . 2]" 2
348 1 11 LYS HB2 1 21 ALA MB . . 4.090 2.399 1.980 3.172 . 0 0 "[ . 1 . 2]" 2
349 1 11 LYS HB2 1 12 PRO QD . . 4.290 3.621 2.516 3.920 . 0 0 "[ . 1 . 2]" 2
350 1 11 LYS HB3 1 21 ALA MB . . 4.090 3.431 2.438 3.821 . 0 0 "[ . 1 . 2]" 2
351 1 14 GLU QB 1 21 ALA HA . . 4.880 3.700 3.277 4.026 . 0 0 "[ . 1 . 2]" 2
352 1 14 GLU QB 1 19 GLN HA . . 4.710 4.404 4.156 4.700 . 0 0 "[ . 1 . 2]" 2
353 1 14 GLU QB 1 21 ALA MB . . 4.510 4.354 3.894 4.538 0.028 10 0 "[ . 1 . 2]" 2
354 1 22 PHE QE 1 31 HIS HA . . 5.470 5.126 4.756 5.314 . 0 0 "[ . 1 . 2]" 2
355 1 31 HIS HA 1 34 THR MG . . 3.510 2.713 1.944 3.519 0.009 6 0 "[ . 1 . 2]" 2
356 1 30 VAL MG1 1 31 HIS HA . . 4.300 3.594 3.448 4.013 . 0 0 "[ . 1 . 2]" 2
357 1 12 PRO HB3 1 13 PHE H . . 4.470 4.179 4.028 4.365 . 0 0 "[ . 1 . 2]" 2
358 1 18 CYS HA 1 19 GLN HA . . 5.270 5.216 5.191 5.232 . 0 0 "[ . 1 . 2]" 2
359 1 15 CYS HB3 1 19 GLN HA . . 4.460 2.581 2.386 2.776 . 0 0 "[ . 1 . 2]" 2
360 1 15 CYS HB2 1 19 GLN HA . . 5.030 3.818 3.519 4.069 . 0 0 "[ . 1 . 2]" 2
361 1 19 GLN HA 1 19 GLN HG2 . . 3.950 2.818 2.482 3.585 . 0 0 "[ . 1 . 2]" 2
362 1 14 GLU QG 1 19 GLN HA . . 3.800 2.523 2.241 2.841 . 0 0 "[ . 1 . 2]" 2
363 1 30 VAL HB 1 31 HIS HA . . 5.200 4.384 4.284 4.506 . 0 0 "[ . 1 . 2]" 2
364 1 13 PHE QE 1 25 LYS HA . . 4.200 3.963 3.364 4.195 . 0 0 "[ . 1 . 2]" 2
365 1 13 PHE QD 1 25 LYS HA . . 4.200 3.327 2.904 3.746 . 0 0 "[ . 1 . 2]" 2
366 1 24 THR HA 1 25 LYS HA . . 4.540 4.314 4.304 4.323 . 0 0 "[ . 1 . 2]" 2
367 1 25 LYS HA 1 28 LEU HB3 . . 3.310 2.577 2.396 2.784 . 0 0 "[ . 1 . 2]" 2
368 1 18 CYS HB2 1 19 GLN H . . 4.380 4.186 4.017 4.345 . 0 0 "[ . 1 . 2]" 2
369 1 18 CYS HB3 1 19 GLN H . . 4.480 4.176 4.101 4.274 . 0 0 "[ . 1 . 2]" 2
370 1 22 PHE QE 1 28 LEU HA . . 4.290 3.410 3.039 3.731 . 0 0 "[ . 1 . 2]" 2
371 1 28 LEU HA 1 31 HIS HD2 . . 4.810 4.029 3.518 4.322 . 0 0 "[ . 1 . 2]" 2
372 1 28 LEU HA 1 28 LEU HG . . 3.770 3.314 3.234 3.371 . 0 0 "[ . 1 . 2]" 2
373 1 13 PHE QE 1 25 LYS HB2 . . 4.790 2.573 2.097 3.267 . 0 0 "[ . 1 . 2]" 2
374 1 13 PHE QE 1 25 LYS HB3 . . 4.790 4.035 3.589 4.703 . 0 0 "[ . 1 . 2]" 2
375 1 22 PHE QD 1 28 LEU HA . . 3.920 3.377 3.020 3.703 . 0 0 "[ . 1 . 2]" 2
376 1 28 LEU HA 1 31 HIS HB3 . . 3.290 2.505 2.274 2.667 . 0 0 "[ . 1 . 2]" 2
377 1 28 LEU HA 1 28 LEU MD1 . . 3.080 2.213 2.043 2.434 . 0 0 "[ . 1 . 2]" 2
378 1 17 GLU HA 1 17 GLU HG3 . . 4.170 3.408 2.296 3.700 . 0 0 "[ . 1 . 2]" 2
379 1 17 GLU HA 1 17 GLU HG2 . . 4.170 2.931 2.256 3.700 . 0 0 "[ . 1 . 2]" 2
380 1 33 ARG H 1 33 ARG HB3 . . 3.750 3.114 2.389 3.504 . 0 0 "[ . 1 . 2]" 2
381 1 15 CYS HB3 1 20 LYS H . . 3.560 1.897 1.879 1.908 . 0 0 "[ . 1 . 2]" 2
382 1 15 CYS HB3 1 20 LYS HB2 . . 4.810 4.140 3.729 4.499 . 0 0 "[ . 1 . 2]" 2
383 1 15 CYS HB3 1 20 LYS HB3 . . 4.810 3.779 3.477 4.212 . 0 0 "[ . 1 . 2]" 2
384 1 15 CYS HB3 1 28 LEU MD1 . . 4.240 4.030 3.635 4.232 . 0 0 "[ . 1 . 2]" 2
385 1 15 CYS HB2 1 20 LYS H . . 3.970 2.157 1.913 2.565 . 0 0 "[ . 1 . 2]" 2
386 1 15 CYS HB2 1 22 PHE QE . . 3.180 2.694 2.058 3.037 . 0 0 "[ . 1 . 2]" 2
387 1 15 CYS HB2 1 20 LYS HB2 . . 4.870 3.706 3.205 4.124 . 0 0 "[ . 1 . 2]" 2
388 1 15 CYS HB2 1 20 LYS HB3 . . 4.870 2.681 2.434 2.961 . 0 0 "[ . 1 . 2]" 2
389 1 15 CYS HB2 1 28 LEU MD1 . . 3.400 2.870 2.491 3.140 . 0 0 "[ . 1 . 2]" 2
390 1 30 VAL HA 1 33 ARG HB3 . . 5.310 4.601 3.473 5.295 . 0 0 "[ . 1 . 2]" 2
391 1 33 ARG H 1 33 ARG HB2 . . 3.750 3.232 2.949 3.604 . 0 0 "[ . 1 . 2]" 2
392 1 30 VAL HA 1 33 ARG HB2 . . 5.310 4.578 4.083 5.306 . 0 0 "[ . 1 . 2]" 2
393 1 33 ARG HB2 1 33 ARG QD . . 3.780 2.639 2.286 3.130 . 0 0 "[ . 1 . 2]" 2
394 1 17 GLU HB3 1 35 HIS HD2 . . 4.780 4.597 4.197 4.791 0.011 11 0 "[ . 1 . 2]" 2
395 1 20 LYS QD 1 21 ALA H . . 4.780 3.841 3.205 4.167 . 0 0 "[ . 1 . 2]" 2
396 1 20 LYS QD 1 22 PHE HZ . . 4.840 3.738 2.205 4.861 0.021 18 0 "[ . 1 . 2]" 2
397 1 20 LYS HA 1 20 LYS QD . . 4.360 3.477 2.408 4.228 . 0 0 "[ . 1 . 2]" 2
398 1 20 LYS H 1 20 LYS QD . . 4.770 4.436 4.037 4.765 . 0 0 "[ . 1 . 2]" 2
399 1 20 LYS QD 1 22 PHE QE . . 4.800 3.748 2.160 4.738 . 0 0 "[ . 1 . 2]" 2
400 1 13 PHE QE 1 25 LYS HD3 . . 4.830 3.167 2.019 4.640 . 0 0 "[ . 1 . 2]" 2
401 1 25 LYS HA 1 25 LYS HD3 . . 4.900 3.885 2.001 4.901 0.001 12 0 "[ . 1 . 2]" 2
402 1 13 PHE QE 1 25 LYS HD2 . . 4.830 3.537 2.019 4.825 . 0 0 "[ . 1 . 2]" 2
403 1 28 LEU H 1 29 ILE HG13 . . 5.370 4.375 4.114 4.568 . 0 0 "[ . 1 . 2]" 2
404 1 25 LYS HA 1 25 LYS HD2 . . 4.900 3.702 2.229 4.650 . 0 0 "[ . 1 . 2]" 2
405 1 25 LYS HA 1 29 ILE HG13 . . 5.190 4.018 3.801 4.489 . 0 0 "[ . 1 . 2]" 2
406 1 28 LEU HB3 1 29 ILE HG13 . . 4.640 3.389 3.236 3.531 . 0 0 "[ . 1 . 2]" 2
407 1 26 SER HA 1 29 ILE HG12 . . 4.960 4.745 4.435 4.966 0.006 20 0 "[ . 1 . 2]" 2
408 1 35 HIS HB3 1 35 HIS HD2 . . 3.910 3.675 3.559 3.785 . 0 0 "[ . 1 . 2]" 2
409 1 35 HIS HB3 1 36 THR MG . . 5.180 4.595 3.557 5.198 0.018 20 0 "[ . 1 . 2]" 2
410 1 35 HIS HB2 1 36 THR MG . . 5.180 4.135 2.927 5.183 0.003 12 0 "[ . 1 . 2]" 2
411 1 27 ASN HA 1 30 VAL HB . . 3.680 3.184 2.879 3.421 . 0 0 "[ . 1 . 2]" 2
412 1 27 ASN HA 1 30 VAL MG1 . . 4.660 4.432 4.166 4.663 0.003 12 0 "[ . 1 . 2]" 2
413 1 31 HIS HB3 1 31 HIS HD2 . . 3.770 2.756 2.701 2.833 . 0 0 "[ . 1 . 2]" 2
414 1 28 LEU MD1 1 31 HIS HB3 . . 4.170 2.952 2.662 3.151 . 0 0 "[ . 1 . 2]" 2
415 1 31 HIS HB2 1 32 GLN H . . 4.200 3.992 3.834 4.302 0.102 12 0 "[ . 1 . 2]" 2
416 1 22 PHE QE 1 31 HIS HB2 . . 3.840 3.081 2.500 3.374 . 0 0 "[ . 1 . 2]" 2
417 1 28 LEU HA 1 31 HIS HB2 . . 3.840 3.772 3.600 3.849 0.009 17 0 "[ . 1 . 2]" 2
418 1 28 LEU MD1 1 31 HIS HB2 . . 4.560 4.359 4.173 4.558 . 0 0 "[ . 1 . 2]" 2
419 1 33 ARG HA 1 33 ARG HG3 . . 3.990 3.719 3.588 3.819 . 0 0 "[ . 1 . 2]" 2
420 1 33 ARG HA 1 33 ARG HG2 . . 3.990 3.177 2.769 3.894 . 0 0 "[ . 1 . 2]" 2
421 1 28 LEU HG 1 29 ILE H . . 4.700 3.147 2.935 3.522 . 0 0 "[ . 1 . 2]" 2
422 1 28 LEU HG 1 29 ILE HA . . 4.600 3.234 3.074 3.470 . 0 0 "[ . 1 . 2]" 2
423 1 25 LYS HA 1 28 LEU HG . . 5.130 4.762 4.565 4.995 . 0 0 "[ . 1 . 2]" 2
424 1 28 LEU HG 1 32 GLN HG3 . . 4.110 2.544 1.995 2.999 . 0 0 "[ . 1 . 2]" 2
425 1 11 LYS HA 1 23 ASN HA . . 4.980 4.832 4.211 4.983 0.003 12 0 "[ . 1 . 2]" 2
426 1 11 LYS HA 1 11 LYS QD . . 4.490 2.663 1.989 3.781 . 0 0 "[ . 1 . 2]" 2
427 1 12 PRO HG3 1 13 PHE QE . . 4.880 3.423 3.251 3.665 . 0 0 "[ . 1 . 2]" 2
428 1 12 PRO HG3 1 13 PHE QD . . 4.860 3.726 3.504 3.906 . 0 0 "[ . 1 . 2]" 2
429 1 11 LYS HA 1 12 PRO HG3 . . 4.930 4.443 4.367 4.562 . 0 0 "[ . 1 . 2]" 2
430 1 11 LYS HA 1 12 PRO HG2 . . 4.930 4.466 4.348 4.626 . 0 0 "[ . 1 . 2]" 2
431 1 28 LEU H 1 28 LEU MD2 . . 4.360 4.170 4.113 4.223 . 0 0 "[ . 1 . 2]" 2
432 1 13 PHE HA 1 28 LEU MD2 . . 3.900 3.388 3.237 3.736 . 0 0 "[ . 1 . 2]" 2
433 1 22 PHE HB3 1 28 LEU MD2 . . 4.810 4.482 4.216 4.815 0.005 10 0 "[ . 1 . 2]" 2
434 1 13 PHE HB3 1 28 LEU MD2 . . 3.260 1.941 1.794 2.254 . 0 0 "[ . 1 . 2]" 2
435 1 22 PHE HB2 1 28 LEU MD2 . . 4.600 3.435 3.099 3.776 . 0 0 "[ . 1 . 2]" 2
436 1 20 LYS H 1 20 LYS HG3 . . 5.080 4.468 4.370 4.576 . 0 0 "[ . 1 . 2]" 2
437 1 20 LYS HG3 1 22 PHE QE . . 5.250 4.167 3.481 4.586 . 0 0 "[ . 1 . 2]" 2
438 1 20 LYS HA 1 20 LYS HG3 . . 4.120 2.554 2.323 2.831 . 0 0 "[ . 1 . 2]" 2
439 1 20 LYS H 1 20 LYS HG2 . . 5.080 4.533 4.230 4.714 . 0 0 "[ . 1 . 2]" 2
440 1 20 LYS HG2 1 22 PHE QE . . 5.250 3.099 2.490 3.774 . 0 0 "[ . 1 . 2]" 2
441 1 20 LYS HA 1 20 LYS HG2 . . 4.120 3.537 3.029 3.838 . 0 0 "[ . 1 . 2]" 2
442 1 11 LYS HA 1 11 LYS HG3 . . 4.170 2.791 2.234 3.780 . 0 0 "[ . 1 . 2]" 2
443 1 11 LYS HG3 1 12 PRO QD . . 4.990 3.114 2.378 4.653 . 0 0 "[ . 1 . 2]" 2
444 1 25 LYS H 1 25 LYS HG3 . . 5.120 4.383 4.191 4.466 . 0 0 "[ . 1 . 2]" 2
445 1 13 PHE QE 1 25 LYS HG3 . . 5.110 4.078 1.995 5.110 . 6 0 "[ . 1 . 2]" 2
446 1 25 LYS HA 1 25 LYS HG3 . . 4.160 2.646 2.263 3.470 . 0 0 "[ . 1 . 2]" 2
447 1 25 LYS HG3 1 29 ILE MD . . 4.160 2.886 1.883 4.211 0.051 17 0 "[ . 1 . 2]" 2
448 1 11 LYS HA 1 11 LYS HG2 . . 4.170 3.384 2.728 4.166 . 0 0 "[ . 1 . 2]" 2
449 1 25 LYS H 1 25 LYS HG2 . . 5.120 4.533 4.190 4.632 . 0 0 "[ . 1 . 2]" 2
450 1 13 PHE QE 1 25 LYS HG2 . . 5.110 4.359 2.497 5.091 . 0 0 "[ . 1 . 2]" 2
451 1 25 LYS HA 1 25 LYS HG2 . . 4.160 3.382 2.192 3.830 . 0 0 "[ . 1 . 2]" 2
452 1 25 LYS HG2 1 29 ILE MD . . 4.160 2.421 1.913 4.000 . 0 0 "[ . 1 . 2]" 2
453 1 12 PRO QD 1 13 PHE QE . . 4.810 4.456 3.932 4.818 0.008 10 0 "[ . 1 . 2]" 2
454 1 12 PRO QD 1 13 PHE QD . . 3.920 3.467 2.955 3.840 . 0 0 "[ . 1 . 2]" 2
455 1 12 PRO QD 1 23 ASN HA . . 3.400 3.119 2.718 3.403 0.003 19 0 "[ . 1 . 2]" 2
456 1 11 LYS HA 1 12 PRO QD . . 2.740 2.060 1.981 2.174 . 0 0 "[ . 1 . 2]" 2
457 1 11 LYS HB3 1 12 PRO QD . . 4.290 2.339 1.982 3.234 . 0 0 "[ . 1 . 2]" 2
458 1 11 LYS QD 1 12 PRO QD . . 4.290 3.431 1.899 4.192 . 0 0 "[ . 1 . 2]" 2
459 1 11 LYS HG2 1 12 PRO QD . . 4.990 3.747 3.148 4.846 . 0 0 "[ . 1 . 2]" 2
460 1 15 CYS H 1 28 LEU MD1 . . 4.020 2.998 2.646 3.240 . 0 0 "[ . 1 . 2]" 2
461 1 22 PHE H 1 28 LEU MD1 . . 5.270 4.745 4.349 5.120 . 0 0 "[ . 1 . 2]" 2
462 1 28 LEU MD1 1 32 GLN HE22 . . 4.590 3.866 3.384 4.287 . 0 0 "[ . 1 . 2]" 2
463 1 22 PHE QD 1 28 LEU MD1 . . 3.320 2.211 1.920 2.581 . 0 0 "[ . 1 . 2]" 2
464 1 22 PHE QE 1 28 LEU MD1 . . 3.460 2.566 2.204 3.061 . 0 0 "[ . 1 . 2]" 2
465 1 15 CYS HA 1 28 LEU MD1 . . 3.240 2.221 1.942 2.746 . 0 0 "[ . 1 . 2]" 2
466 1 28 LEU MD1 1 32 GLN HG3 . . 3.680 2.107 1.963 2.493 . 0 0 "[ . 1 . 2]" 2
467 1 28 LEU MD1 1 32 GLN HB2 . . 4.660 4.105 3.804 4.376 . 0 0 "[ . 1 . 2]" 2
468 1 28 LEU HB3 1 28 LEU MD1 . . 3.630 3.187 3.177 3.195 . 0 0 "[ . 1 . 2]" 2
469 1 26 SER HA 1 30 VAL MG2 . . 4.810 3.977 3.770 4.403 . 0 0 "[ . 1 . 2]" 2
470 1 30 VAL MG2 1 33 ARG QD . . 4.540 3.797 3.030 4.540 0.000 7 0 "[ . 1 . 2]" 2
471 1 29 ILE H 1 30 VAL MG2 . . 4.700 4.412 4.121 4.623 . 0 0 "[ . 1 . 2]" 2
472 1 27 ASN HA 1 30 VAL MG2 . . 3.550 3.081 2.385 3.476 . 0 0 "[ . 1 . 2]" 2
473 1 26 SER QB 1 30 VAL MG2 . . 4.360 3.713 3.374 4.195 . 0 0 "[ . 1 . 2]" 2
474 1 30 VAL HA 1 30 VAL MG2 . . 2.950 2.340 2.265 2.478 . 0 0 "[ . 1 . 2]" 2
475 1 28 LEU MD1 1 30 VAL H . . 5.500 5.458 5.283 5.516 0.016 16 0 "[ . 1 . 2]" 2
476 1 21 ALA MB 1 22 PHE QD . . 4.930 4.673 4.348 4.905 . 0 0 "[ . 1 . 2]" 2
477 1 20 LYS HA 1 21 ALA MB . . 4.040 3.952 3.884 3.991 . 0 0 "[ . 1 . 2]" 2
478 1 24 THR MG 1 25 LYS H . . 4.300 3.715 3.530 3.886 . 0 0 "[ . 1 . 2]" 2
479 1 13 PHE QD 1 24 THR MG . . 5.500 4.793 4.281 5.296 . 0 0 "[ . 1 . 2]" 2
480 1 24 THR HA 1 24 THR MG . . 3.230 2.296 2.179 2.416 . 0 0 "[ . 1 . 2]" 2
481 1 30 VAL H 1 30 VAL MG1 . . 3.960 3.761 3.737 3.765 . 0 0 "[ . 1 . 2]" 2
482 1 30 VAL MG1 1 31 HIS HB2 . . 5.070 4.557 4.305 4.931 . 0 0 "[ . 1 . 2]" 2
483 1 31 HIS HE1 1 34 THR MG . . 4.480 3.896 2.761 4.500 0.020 12 0 "[ . 1 . 2]" 2
484 1 34 THR HA 1 34 THR MG . . 3.210 2.855 2.408 3.207 . 0 0 "[ . 1 . 2]" 2
485 1 31 HIS HB2 1 34 THR MG . . 4.900 4.158 3.661 4.598 . 0 0 "[ . 1 . 2]" 2
486 1 10 GLU H 1 10 GLU QB . . 3.580 2.497 2.183 2.998 . 0 0 "[ . 1 . 2]" 2
487 1 10 GLU H 1 10 GLU QG . . 4.490 3.573 2.180 4.333 . 0 0 "[ . 1 . 2]" 2
488 1 10 GLU QB 1 11 LYS H . . 4.000 3.502 2.322 3.997 . 0 0 "[ . 1 . 2]" 2
489 1 11 LYS H 1 11 LYS QB . . 3.490 2.344 2.169 3.334 . 0 0 "[ . 1 . 2]" 2
490 1 11 LYS H 1 11 LYS QG . . 4.000 3.363 2.272 3.972 . 0 0 "[ . 1 . 2]" 2
491 1 11 LYS HA 1 11 LYS QG . . 3.590 2.473 2.211 3.367 . 0 0 "[ . 1 . 2]" 2
492 1 11 LYS QB 1 12 PRO QD . . 3.510 2.277 1.970 2.674 . 0 0 "[ . 1 . 2]" 2
493 1 11 LYS QB 1 13 PHE H . . 4.400 2.514 2.218 2.805 . 0 0 "[ . 1 . 2]" 2
494 1 11 LYS QB 1 13 PHE HB2 . . 4.780 4.075 3.782 4.802 0.022 10 0 "[ . 1 . 2]" 2
495 1 11 LYS QB 1 13 PHE QD . . 5.340 4.191 3.432 4.932 . 0 0 "[ . 1 . 2]" 2
496 1 11 LYS QB 1 22 PHE H . . 4.040 2.585 2.409 2.982 . 0 0 "[ . 1 . 2]" 2
497 1 11 LYS QB 1 22 PHE HB2 . . 4.750 4.433 4.322 4.758 0.008 10 0 "[ . 1 . 2]" 2
498 1 11 LYS QE 1 11 LYS QG . . 3.420 2.193 2.037 2.389 . 0 0 "[ . 1 . 2]" 2
499 1 11 LYS QG 1 12 PRO QD . . 4.200 2.920 2.312 4.225 0.025 10 0 "[ . 1 . 2]" 2
500 1 11 LYS QG 1 13 PHE H . . 4.660 4.268 3.993 4.660 . 0 0 "[ . 1 . 2]" 2
501 1 12 PRO QB 1 13 PHE H . . 3.710 3.257 3.035 3.525 . 0 0 "[ . 1 . 2]" 2
502 1 12 PRO QB 1 13 PHE QD . . 4.780 3.526 2.860 3.807 . 0 0 "[ . 1 . 2]" 2
503 1 12 PRO QB 1 13 PHE QE . . 4.730 3.435 2.592 3.902 . 0 0 "[ . 1 . 2]" 2
504 1 12 PRO QG 1 13 PHE H . . 3.840 2.440 2.131 2.873 . 0 0 "[ . 1 . 2]" 2
505 1 12 PRO QG 1 13 PHE QD . . 3.980 2.132 1.988 2.349 . 0 0 "[ . 1 . 2]" 2
506 1 12 PRO QG 1 13 PHE QE . . 4.190 2.675 2.480 2.915 . 0 0 "[ . 1 . 2]" 2
507 1 13 PHE QD 1 25 LYS QG . . 5.050 3.586 2.258 4.627 . 0 0 "[ . 1 . 2]" 2
508 1 13 PHE QE 1 25 LYS QB . . 3.990 2.544 2.085 3.210 . 0 0 "[ . 1 . 2]" 2
509 1 13 PHE QE 1 25 LYS QG . . 4.400 3.614 1.919 4.360 . 0 0 "[ . 1 . 2]" 2
510 1 13 PHE HZ 1 25 LYS QB . . 4.310 3.092 2.632 3.433 . 0 0 "[ . 1 . 2]" 2
511 1 15 CYS H 1 20 LYS QB . . 4.890 3.539 3.308 3.651 . 0 0 "[ . 1 . 2]" 2
512 1 15 CYS HA 1 32 GLN QE . . 4.130 2.768 1.917 4.063 . 0 0 "[ . 1 . 2]" 2
513 1 15 CYS HB2 1 20 LYS QB . . 4.130 2.607 2.413 2.758 . 0 0 "[ . 1 . 2]" 2
514 1 15 CYS HB3 1 20 LYS QB . . 4.050 3.473 3.338 3.588 . 0 0 "[ . 1 . 2]" 2
515 1 16 SER HA 1 19 GLN QE . . 4.410 3.115 1.906 4.171 . 0 0 "[ . 1 . 2]" 2
516 1 16 SER QB 1 17 GLU H . . 4.190 2.974 2.792 3.561 . 0 0 "[ . 1 . 2]" 2
517 1 17 GLU H 1 17 GLU QB . . 3.070 2.262 2.188 2.306 . 0 0 "[ . 1 . 2]" 2
518 1 17 GLU H 1 17 GLU QG . . 3.700 2.979 2.727 3.689 . 0 0 "[ . 1 . 2]" 2
519 1 17 GLU QB 1 18 CYS HB3 . . 4.550 3.624 3.544 3.720 . 0 0 "[ . 1 . 2]" 2
520 1 17 GLU QB 1 19 GLN H . . 4.680 3.995 3.891 4.123 . 0 0 "[ . 1 . 2]" 2
521 1 17 GLU QB 1 35 HIS HD2 . . 4.050 3.111 2.827 3.377 . 0 0 "[ . 1 . 2]" 2
522 1 17 GLU QB 1 35 HIS HE1 . . 4.880 3.409 2.712 4.442 . 0 0 "[ . 1 . 2]" 2
523 1 17 GLU QG 1 35 HIS H . . 5.340 5.274 4.974 5.410 0.070 18 0 "[ . 1 . 2]" 2
524 1 17 GLU QG 1 35 HIS QB . . 4.350 2.315 1.958 2.690 . 0 0 "[ . 1 . 2]" 2
525 1 18 CYS H 1 19 GLN QG . . 4.710 4.377 4.084 4.709 . 0 0 "[ . 1 . 2]" 2
526 1 19 GLN H 1 19 GLN QG . . 3.360 2.790 2.578 3.046 . 0 0 "[ . 1 . 2]" 2
527 1 19 GLN H 1 19 GLN QE . . 4.820 4.346 3.267 4.822 0.002 8 0 "[ . 1 . 2]" 2
528 1 19 GLN H 1 20 LYS QB . . 5.340 4.358 4.186 4.469 . 0 0 "[ . 1 . 2]" 2
529 1 19 GLN HA 1 19 GLN QG . . 3.320 2.657 2.296 2.942 . 0 0 "[ . 1 . 2]" 2
530 1 19 GLN HA 1 19 GLN QE . . 4.920 3.599 2.929 4.495 . 0 0 "[ . 1 . 2]" 2
531 1 19 GLN QG 1 20 LYS H . . 5.340 4.626 4.449 4.859 . 0 0 "[ . 1 . 2]" 2
532 1 20 LYS H 1 20 LYS QB . . 3.200 2.280 2.211 2.354 . 0 0 "[ . 1 . 2]" 2
533 1 20 LYS H 1 20 LYS QG . . 4.290 4.004 3.878 4.090 . 0 0 "[ . 1 . 2]" 2
534 1 20 LYS HA 1 20 LYS QG . . 3.500 2.494 2.277 2.761 . 0 0 "[ . 1 . 2]" 2
535 1 20 LYS QB 1 21 ALA H . . 3.620 3.386 3.091 3.540 . 0 0 "[ . 1 . 2]" 2
536 1 20 LYS QB 1 22 PHE HZ . . 3.830 3.573 3.006 3.831 0.001 17 0 "[ . 1 . 2]" 2
537 1 20 LYS QB 1 31 HIS HE1 . . 4.980 4.086 3.786 4.567 . 0 0 "[ . 1 . 2]" 2
538 1 20 LYS QG 1 21 ALA H . . 3.610 1.983 1.838 2.149 . 0 0 "[ . 1 . 2]" 2
539 1 20 LYS QG 1 21 ALA MB . . 3.850 3.544 3.401 3.738 . 0 0 "[ . 1 . 2]" 2
540 1 20 LYS QG 1 22 PHE QD . . 5.130 3.688 3.090 4.466 . 0 0 "[ . 1 . 2]" 2
541 1 20 LYS QG 1 22 PHE QE . . 4.620 3.009 2.467 3.582 . 0 0 "[ . 1 . 2]" 2
542 1 20 LYS QG 1 22 PHE HZ . . 4.900 3.519 2.822 4.293 . 0 0 "[ . 1 . 2]" 2
543 1 20 LYS QG 1 31 HIS HD2 . . 5.340 5.221 4.830 5.365 0.025 11 0 "[ . 1 . 2]" 2
544 1 20 LYS QG 1 31 HIS HE1 . . 5.340 4.966 4.201 5.346 0.006 10 0 "[ . 1 . 2]" 2
545 1 23 ASN QB 1 24 THR H . . 3.590 2.658 2.341 3.338 . 0 0 "[ . 1 . 2]" 2
546 1 23 ASN QB 1 24 THR MG . . 3.750 3.007 2.613 3.583 . 0 0 "[ . 1 . 2]" 2
547 1 24 THR MG 1 27 ASN QD . . 5.340 4.089 3.430 5.337 . 0 0 "[ . 1 . 2]" 2
548 1 25 LYS H 1 25 LYS QB . . 2.820 2.220 2.143 2.266 . 0 0 "[ . 1 . 2]" 2
549 1 25 LYS H 1 25 LYS QG . . 4.500 3.963 3.818 4.045 . 0 0 "[ . 1 . 2]" 2
550 1 25 LYS HA 1 25 LYS QG . . 3.580 2.502 2.170 2.950 . 0 0 "[ . 1 . 2]" 2
551 1 25 LYS HA 1 25 LYS QD . . 4.260 3.287 1.990 4.169 . 0 0 "[ . 1 . 2]" 2
552 1 25 LYS QB 1 25 LYS QE . . 3.620 2.920 1.959 3.636 0.016 6 0 "[ . 1 . 2]" 2
553 1 25 LYS QB 1 26 SER H . . 3.640 2.302 2.162 2.547 . 0 0 "[ . 1 . 2]" 2
554 1 25 LYS QB 1 26 SER HA . . 5.270 3.962 3.763 4.180 . 0 0 "[ . 1 . 2]" 2
555 1 25 LYS QB 1 26 SER QB . . 5.340 4.241 3.885 4.642 . 0 0 "[ . 1 . 2]" 2
556 1 25 LYS QB 1 29 ILE MD . . 4.800 3.341 2.950 3.822 . 0 0 "[ . 1 . 2]" 2
557 1 25 LYS QG 1 29 ILE MD . . 3.650 2.126 1.857 3.649 . 0 0 "[ . 1 . 2]" 2
558 1 28 LEU HG 1 32 GLN QE . . 4.890 3.015 1.907 4.175 . 0 0 "[ . 1 . 2]" 2
559 1 28 LEU MD1 1 32 GLN QE . . 4.000 2.689 1.869 3.523 . 0 0 "[ . 1 . 2]" 2
560 1 30 VAL HA 1 33 ARG QB . . 4.540 3.961 3.380 4.255 . 0 0 "[ . 1 . 2]" 2
561 1 30 VAL HA 1 33 ARG QG . . 3.620 2.435 1.982 3.560 . 0 0 "[ . 1 . 2]" 2
562 1 32 GLN H 1 33 ARG QG . . 4.570 3.866 3.299 4.267 . 0 0 "[ . 1 . 2]" 2
563 1 32 GLN HA 1 35 HIS QB . . 4.540 3.484 2.481 4.263 . 0 0 "[ . 1 . 2]" 2
564 1 32 GLN QE 1 32 GLN HG2 . . 3.310 2.471 2.111 3.312 0.002 11 0 "[ . 1 . 2]" 2
565 1 33 ARG H 1 33 ARG QG . . 2.760 1.949 1.795 2.417 . 0 0 "[ . 1 . 2]" 2
566 1 33 ARG HA 1 33 ARG QG . . 3.400 2.962 2.698 3.344 . 0 0 "[ . 1 . 2]" 2
567 1 33 ARG QB 1 33 ARG QD . . 3.120 2.179 2.019 2.348 . 0 0 "[ . 1 . 2]" 2
568 1 33 ARG QB 1 34 THR H . . 3.970 2.849 2.364 3.519 . 0 0 "[ . 1 . 2]" 2
569 1 33 ARG QB 1 34 THR HA . . 5.340 3.956 3.685 4.518 . 0 0 "[ . 1 . 2]" 2
570 1 33 ARG QB 1 34 THR MG . . 4.790 4.212 3.234 4.798 0.008 12 0 "[ . 1 . 2]" 2
571 1 33 ARG QG 1 34 THR H . . 4.370 2.856 1.857 3.469 . 0 0 "[ . 1 . 2]" 2
572 1 33 ARG QG 1 34 THR HA . . 5.340 4.511 2.977 5.386 0.046 6 0 "[ . 1 . 2]" 2
573 1 33 ARG QG 1 34 THR MG . . 5.280 3.922 2.143 5.163 . 0 0 "[ . 1 . 2]" 2
574 1 33 ARG QG 1 35 HIS H . . 5.340 4.828 4.195 5.343 0.003 4 0 "[ . 1 . 2]" 2
575 1 35 HIS H 1 35 HIS QB . . 3.010 2.339 2.162 2.693 . 0 0 "[ . 1 . 2]" 2
576 1 35 HIS QB 1 35 HIS HD2 . . 3.270 2.633 2.624 2.654 . 0 0 "[ . 1 . 2]" 2
577 1 35 HIS QB 1 36 THR MG . . 4.550 3.826 2.818 4.556 0.006 12 0 "[ . 1 . 2]" 2
578 1 38 GLU H 1 38 GLU QB . . 3.540 2.624 2.232 3.166 . 0 0 "[ . 1 . 2]" 2
579 1 38 GLU H 1 38 GLU QG . . 4.760 3.120 1.992 4.288 . 0 0 "[ . 1 . 2]" 2
580 1 38 GLU QB 1 39 LYS H . . 4.210 3.398 2.174 4.044 . 0 0 "[ . 1 . 2]" 2
581 1 39 LYS H 1 39 LYS QB . . 3.560 2.606 2.237 3.093 . 0 0 "[ . 1 . 2]" 2
582 1 39 LYS HA 1 40 PRO QD . . 3.130 2.021 1.864 2.277 . 0 0 "[ . 1 . 2]" 2
583 1 39 LYS QB 1 40 PRO QD . . 4.020 2.843 1.972 3.823 . 0 0 "[ . 1 . 2]" 2
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