REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (2S,4R)-1-ACETYL-N-[(1S)-4-[(AMINOIMINOMETHYL)AMINO]-1-(2-BENZOTHIAZOLYLCARBONYL)BUTYL]-4-HYDROXY-2-PYRROLIDINECARBOXAMIDE RESIDUE ABB 18 64 1 64 1 CHI1 0 0 0.0000 14 1 2 3 13 2 CHI2 0 0 0.0000 1 2 3 4 10 3 CHI3 0 0 0.0000 2 3 4 5 7 4 CHI4 0 0 0.0000 2 3 8 9 9 5 CHI5 0 0 0.0000 2 1 14 15 20 6 CHI6 0 0 0.0000 1 14 15 16 19 7 PHI1 0 0 0.0000 2 1 21 23 0 8 PHI2 0 0 0.0000 1 21 23 25 0 9 PHI3 0 0 0.0000 21 23 25 27 0 10 PHI4 0 0 0.0000 23 25 27 50 0 11 CHI7 0 0 0.0000 25 27 28 29 48 12 CHI8 0 0 0.0000 27 28 29 30 45 13 CHI9 0 0 0.0000 28 29 30 31 42 14 CHI10 0 0 0.0000 29 30 31 32 39 15 CHI11 0 0 0.0000 30 31 32 33 38 16 CHI12 0 0 0.0000 31 32 35 36 38 17 PHI5 0 0 0.0000 25 27 50 52 0 18 CHI13 0 0 0.0000 27 50 52 53 64 1 N1 N_AMI 0 0.0000 -2.2030 0.7530 3.6550 2 14 21 0 0 2 C54 C_ALI 0 0.0000 -3.6410 0.5650 3.9170 1 3 11 12 0 3 C51 C_ALI 0 0.0000 -3.8330 -0.9700 3.9900 2 4 8 10 0 4 C52 C_ALI 0 0.0000 -2.8480 -1.4590 2.8960 3 5 6 21 0 5 H521 H_ALI 0 0.0000 -2.5110 -2.4740 3.1070 4 0 0 0 7 6 H522 H_ALI 0 0.0000 -3.3080 -1.4010 1.9090 4 0 0 0 7 7 Q1 PSEUD 0 0.0000 -2.9095 -1.9375 2.5080 0 0 0 0 0 8 O1 O_HYD 0 0.0000 -3.4630 -1.4720 5.2760 3 9 0 0 0 9 HO1 H_OXY 0 0.0000 -4.0500 -1.0520 5.9190 8 0 0 0 0 10 HC51 H_ALI 0 0.0000 -4.8590 -1.2470 3.7450 3 0 0 0 0 11 H541 H_ALI 0 0.0000 -3.9180 1.0270 4.8650 2 0 0 0 13 12 H542 H_ALI 0 0.0000 -4.2330 0.9830 3.1030 2 0 0 0 13 13 Q2 PSEUD 0 0.0000 -4.0755 1.0050 3.9840 0 0 0 0 0 14 C1 C_BYL 0 0.0000 -1.4880 1.8560 3.9540 1 15 20 0 0 15 C2 C_ALI 0 0.0000 -2.1580 3.0320 4.6150 14 16 17 18 0 16 HC21 H_ALI 0 0.0000 -1.4260 3.8240 4.7770 15 0 0 0 19 17 HC22 H_ALI 0 0.0000 -2.9570 3.4030 3.9730 15 0 0 0 19 18 HC23 H_ALI 0 0.0000 -2.5760 2.7220 5.5720 15 0 0 0 19 19 Q3 PSEUD 0 0.0000 -2.3197 3.3163 4.7740 0 0 0 0 0 20 O2 O_BYL 0 0.0000 -0.3040 1.9010 3.6910 14 0 0 0 0 21 C53 C_ALI 0 0.0000 -1.6790 -0.4580 3.0080 1 4 22 23 0 22 HC53 H_ALI 0 0.0000 -0.8830 -0.8840 3.6190 21 0 0 0 0 23 CP C_BYL 0 0.0000 -1.1510 -0.1310 1.6350 21 24 25 0 0 24 OP O_BYL 0 0.0000 -1.6170 0.7990 1.0120 23 0 0 0 0 25 N N_AMI 0 0.0000 -0.1620 -0.8720 1.0980 23 26 27 0 0 26 H H_AMI 0 0.0000 0.2090 -1.6170 1.5960 25 0 0 0 0 27 CA C_ALI 0 0.0000 0.3500 -0.5540 -0.2360 25 28 49 50 0 28 CB C_ALI 0 0.0000 1.8240 -0.9530 -0.3240 27 29 46 47 0 29 CG C_ALI 0 0.0000 2.6250 -0.1820 0.7260 28 30 43 44 0 30 CD C_ALI 0 0.0000 4.0990 -0.5810 0.6380 29 31 40 41 0 31 NE N_AMO 0 0.0000 4.8660 0.1570 1.6440 30 32 39 0 0 32 CZ C_BYL 0 0.0000 6.2230 -0.0370 1.7550 31 33 35 0 0 33 NH1 N_AMO 0 0.0000 6.8260 -0.8790 0.9640 32 34 0 0 0 34 HH1 H_AMI 0 0.0000 7.7830 -1.0170 1.0410 33 0 0 0 0 35 NH2 N_AMO 0 0.0000 6.9420 0.6550 2.6990 32 36 37 0 0 36 HH21 H_AMI 0 0.0000 7.8990 0.5170 2.7770 35 0 0 0 38 37 HH22 H_AMI 0 0.0000 6.4930 1.2810 3.2880 35 0 0 0 38 38 Q4 PSEUD 0 0.0000 7.1960 0.8990 3.0325 0 0 0 0 0 39 HNE H_AMI 0 0.0000 4.4170 0.7830 2.2330 31 0 0 0 0 40 HCD1 H_ALI 0 0.0000 4.1980 -1.6510 0.8190 30 0 0 0 42 41 HCD2 H_ALI 0 0.0000 4.4810 -0.3440 -0.3540 30 0 0 0 42 42 Q5 PSEUD 0 0.0000 4.3395 -0.9975 0.2325 0 0 0 0 0 43 HCG1 H_ALI 0 0.0000 2.5270 0.8870 0.5450 29 0 0 0 45 44 HCG2 H_ALI 0 0.0000 2.2430 -0.4190 1.7200 29 0 0 0 45 45 Q6 PSEUD 0 0.0000 2.3850 0.2340 1.1325 0 0 0 0 0 46 HCB1 H_ALI 0 0.0000 1.9220 -2.0230 -0.1430 28 0 0 0 48 47 HCB2 H_ALI 0 0.0000 2.2060 -0.7160 -1.3170 28 0 0 0 48 48 Q7 PSEUD 0 0.0000 2.0640 -1.3695 -0.7300 0 0 0 0 0 49 HCA H_ALI 0 0.0000 0.2510 0.5150 -0.4170 27 0 0 0 0 50 C C_BYL 0 0.0000 -0.4380 -1.3140 -1.2710 27 51 52 0 0 51 O O_BYL 0 0.0000 -0.9230 -2.3900 -0.9950 50 0 0 0 0 52 C5 C_ARO 0 0.0000 -0.6200 -0.7490 -2.6170 50 53 59 0 0 53 N5 N_AMO 0 0.0000 -0.1820 0.3940 -3.1000 52 54 0 0 0 54 C61 C_ARO 0 0.0000 -0.4170 0.7870 -4.3540 53 55 60 0 0 55 C66 C_ARO 0 0.0000 0.0010 1.9830 -4.9910 54 56 58 0 0 56 C65 C_ARO 0 0.0000 -0.3310 2.2360 -6.2830 55 57 62 0 0 57 HC65 H_ALI 0 0.0000 0.0000 3.1560 -6.7410 56 0 0 0 0 58 HC66 H_ALI 0 0.0000 0.5910 2.7020 -4.4420 55 0 0 0 0 59 S5 S_RED 0 0.0000 -1.5010 -1.4360 -4.0130 52 60 0 0 0 60 C62 C_ARO 0 0.0000 -1.1880 -0.1040 -5.1450 54 59 61 0 0 61 C63 C_ARO 0 0.0000 -1.5180 0.1650 -6.4530 60 62 64 0 0 62 C64 C_ARO 0 0.0000 -1.0890 1.3430 -7.0320 56 61 63 0 0 63 HC64 H_ALI 0 0.0000 -1.3390 1.5680 -8.0580 62 0 0 0 0 64 HC63 H_ALI 0 0.0000 -2.1060 -0.5380 -7.0220 61 0 0 0 0