REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "5-OXO-6-PHENYLMETHANESULFONYLAMINO-HEXAHYDRO-THIAZOLO[3,2-A]PYRIDINE-3-CARBOXYLIC ACID (3-GUANIDINO-PROPYL)-AMIDE" RESIDUE R56 20 70 1 70 1 PHI1 0 0 0.0000 3 11 15 19 0 2 PHI2 0 0 0.0000 11 15 19 22 0 3 PHI3 0 0 0.0000 15 19 22 24 0 4 PHI4 0 0 0.0000 19 22 24 41 0 5 CHI1 0 0 0.0000 22 24 25 26 39 6 CHI2 0 0 0.0000 24 25 26 27 36 7 CHI3 0 0 0.0000 25 26 27 28 33 8 CHI4 0 0 0.0000 26 27 28 29 32 9 CHI5 0 0 0.0000 27 28 29 30 32 10 PHI5 0 0 0.0000 22 24 41 43 0 11 PHI6 0 0 0.0000 24 41 43 44 0 12 PHI7 0 0 0.0000 41 43 44 46 0 13 PHI8 0 0 0.0000 43 44 46 48 0 14 PHI9 0 0 0.0000 44 46 48 50 0 15 PHI10 0 0 0.0000 46 48 50 54 0 16 PHI11 0 0 0.0000 48 50 54 58 0 17 PHI12 0 0 0.0000 50 54 58 62 0 18 PHI13 0 0 0.0000 54 58 62 64 0 19 PHI14 0 0 0.0000 58 62 64 69 0 20 CHI6 0 0 0.0000 62 64 65 66 68 1 C1 C_ARO 0 0.0000 -2.4200 0.0520 -8.7030 2 6 7 0 0 2 C10 C_ARO 0 0.0000 -1.0450 -0.0850 -8.7000 1 3 5 0 0 3 C8 C_ARO 0 0.0000 -0.3300 0.1410 -7.5380 2 4 11 0 0 4 H8 H_ALI 0 0.0000 0.7440 0.0330 -7.5360 3 0 0 0 12 5 H10 H_ALI 0 0.0000 -0.5290 -0.3680 -9.6050 2 0 0 0 13 6 H1 H_ALI 0 0.0000 -2.9790 -0.1220 -9.6110 1 0 0 0 0 7 C3 C_ARO 0 0.0000 -3.0810 0.4130 -7.5440 1 8 9 0 0 8 H3 H_ALI 0 0.0000 -4.1560 0.5210 -7.5460 7 0 0 0 13 9 C5 C_ARO 0 0.0000 -2.3670 0.6360 -6.3810 7 10 11 0 0 10 H5 H_ALI 0 0.0000 -2.8830 0.9180 -5.4760 9 0 0 0 12 11 C7 C_ARO 0 0.0000 -0.9920 0.4970 -6.3780 3 9 15 0 0 12 Q9 PSEUD 0 0.0000 -1.0695 0.4755 -6.5060 0 0 0 0 14 13 Q10 PSEUD 0 0.0000 -2.3425 0.0765 -8.5755 0 0 0 0 14 14 QQA PSEUD 0 0.0000 -1.7060 0.2760 -7.5407 0 0 0 0 0 15 C12 C_ALI 0 0.0000 -0.2130 0.7400 -5.1110 11 16 17 19 0 16 H121 H_ALI 0 0.0000 -0.7310 1.4800 -4.5020 15 0 0 0 18 17 H122 H_ALI 0 0.0000 0.7810 1.1080 -5.3610 15 0 0 0 18 18 Q1 PSEUD 0 0.0000 0.0250 1.2940 -4.9315 0 0 0 0 0 19 S15 S_XXX 0 0.0000 -0.0680 -0.8120 -4.1830 15 20 21 22 0 20 O16 O_XXX 0 0.0000 0.7980 -1.7310 -4.8330 19 0 0 0 0 21 O17 O_XXX 0 0.0000 -1.3160 -1.2110 -3.6330 19 0 0 0 0 22 N18 N_AMI 0 0.0000 0.8000 -0.3710 -2.8440 19 23 24 0 0 23 HNI H_AMI 0 0.0000 1.6560 -0.7900 -2.6620 22 0 0 0 0 24 C20 C_ALI 0 0.0000 0.2750 0.6490 -1.9340 22 25 40 41 0 25 C30 C_ALI 0 0.0000 1.2540 1.8210 -1.8690 24 26 37 38 0 26 C27 C_ALI 0 0.0000 2.5410 1.3730 -1.1770 25 27 34 35 0 27 C25 C_ALI 0 0.0000 2.2550 1.0090 0.2700 26 28 33 43 0 28 S33 S_RED 0 0.0000 3.5680 -0.1310 0.8840 27 29 0 0 0 29 C34 C_ALI 0 0.0000 2.5130 -1.0670 2.0740 28 30 31 44 0 30 H341 H_ALI 0 0.0000 2.6910 -0.7370 3.0970 29 0 0 0 32 31 H342 H_ALI 0 0.0000 2.6740 -2.1410 1.9770 29 0 0 0 32 32 Q2 PSEUD 0 0.0000 2.6825 -1.4390 2.5370 0 0 0 0 0 33 H25 H_ALI 0 0.0000 2.1580 1.8950 0.8970 27 0 0 0 0 34 H271 H_ALI 0 0.0000 3.2700 2.1830 -1.2090 26 0 0 0 36 35 H272 H_ALI 0 0.0000 2.9460 0.5040 -1.6950 26 0 0 0 36 36 Q3 PSEUD 0 0.0000 3.1080 1.3435 -1.4520 0 0 0 0 0 37 H301 H_ALI 0 0.0000 0.8050 2.6390 -1.3060 25 0 0 0 39 38 H302 H_ALI 0 0.0000 1.4840 2.1590 -2.8790 25 0 0 0 39 39 Q4 PSEUD 0 0.0000 1.1445 2.3990 -2.0925 0 0 0 0 0 40 H20 H_ALI 0 0.0000 -0.6870 1.0030 -2.3030 24 0 0 0 0 41 C22 C_BYL 0 0.0000 0.0960 0.0520 -0.5670 24 42 43 0 0 42 O23 O_BYL 0 0.0000 -0.9470 -0.5000 -0.2930 41 0 0 0 0 43 N24 N_AMI 0 0.0000 1.0750 0.1230 0.3760 27 41 44 0 0 44 C37 C_ALI 0 0.0000 1.0940 -0.6760 1.6040 29 43 45 46 0 45 H37 H_ALI 0 0.0000 0.5210 -1.5870 1.4350 44 0 0 0 0 46 C39 C_BYL 0 0.0000 0.4260 0.1110 2.7010 44 47 48 0 0 47 O40 O_BYL 0 0.0000 0.0320 1.2380 2.4850 46 0 0 0 0 48 N41 N_AMI 0 0.0000 0.2660 -0.4340 3.9230 46 49 50 0 0 49 HN H_AMI 0 0.0000 0.5810 -1.3350 4.0960 48 0 0 0 0 50 C43 C_ALI 0 0.0000 -0.3830 0.3310 4.9890 48 51 52 54 0 51 H431 H_ALI 0 0.0000 -1.3960 0.5930 4.6830 50 0 0 0 53 52 H432 H_ALI 0 0.0000 0.1850 1.2410 5.1800 50 0 0 0 53 53 Q5 PSEUD 0 0.0000 -0.6055 0.9170 4.9315 0 0 0 0 0 54 C46 C_ALI 0 0.0000 -0.4370 -0.5130 6.2640 50 55 56 58 0 55 H461 H_ALI 0 0.0000 0.5750 -0.7740 6.5700 54 0 0 0 57 56 H462 H_ALI 0 0.0000 -1.0060 -1.4230 6.0720 54 0 0 0 57 57 Q6 PSEUD 0 0.0000 -0.2155 -1.0985 6.3210 0 0 0 0 0 58 C49 C_ALI 0 0.0000 -1.1160 0.2870 7.3770 54 59 60 62 0 59 H491 H_ALI 0 0.0000 -2.1290 0.5490 7.0710 58 0 0 0 61 60 H492 H_ALI 0 0.0000 -0.5470 1.1970 7.5680 58 0 0 0 61 61 Q7 PSEUD 0 0.0000 -1.3380 0.8730 7.3195 0 0 0 0 0 62 N52 N_AMI 0 0.0000 -1.1680 -0.5210 8.5980 58 63 64 0 0 63 HN2 H_AMI 0 0.0000 -0.8010 -1.4190 8.6000 62 0 0 0 0 64 C54 C_BYL 0 0.0000 -1.7380 -0.0070 9.7390 62 65 69 0 0 65 N55 N_AMO 0 0.0000 -1.7870 -0.7660 10.8840 64 66 67 0 0 66 HN51 H_AMI 0 0.0000 -2.1880 -0.4040 11.6890 65 0 0 0 68 67 HN52 H_AMI 0 0.0000 -1.4230 -1.6660 10.8860 65 0 0 0 68 68 Q8 PSEUD 0 0.0000 -1.8055 -1.0350 11.2875 0 0 0 0 0 69 N58 N_AMI 0 0.0000 -2.2310 1.1980 9.7350 64 70 0 0 0 70 HN8 H_AMI 0 0.0000 -2.1960 1.7340 8.9270 69 0 0 0 0