REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N~2~-(AMINOCARBONYL)-N~1~-{4-{[AMINO(IMINO)METHYL]AMINO}-1-[HYDROXY(1,3-THIAZOL-2-YL)METHYL]BUTYL}VALINAMIDE RESIDUE A682 18 61 1 61 1 CHI1 0 0 0.0000 9 1 2 3 8 2 CHI2 0 0 0.0000 2 1 9 10 10 3 PHI1 0 0 0.0000 2 1 12 35 0 4 CHI3 0 0 0.0000 1 12 13 14 33 5 CHI4 0 0 0.0000 12 13 14 15 30 6 CHI5 0 0 0.0000 13 14 15 16 27 7 CHI6 0 0 0.0000 14 15 16 17 24 8 CHI7 0 0 0.0000 15 16 17 18 23 9 CHI8 0 0 0.0000 16 17 20 21 23 10 PHI2 0 0 0.0000 1 12 35 37 0 11 PHI3 0 0 0.0000 12 35 37 39 0 12 PHI4 0 0 0.0000 35 37 39 54 0 13 CHI9 0 0 0.0000 37 39 40 41 52 14 CHI10 0 0 0.0000 39 40 41 42 45 15 CHI11 0 0 0.0000 39 40 46 47 50 16 PHI5 0 0 0.0000 37 39 54 56 0 17 PHI6 0 0 0.0000 39 54 56 61 0 18 CHI12 0 0 0.0000 54 56 57 58 60 1 CX C_ALI 0 0.0000 -0.1600 2.4990 -0.4000 2 9 11 12 0 2 CZ C_ARO 0 0.0000 -1.5470 2.4390 0.1870 1 3 6 0 0 3 N13 N_AMO 0 0.0000 -1.9070 2.3020 1.4420 2 4 0 0 0 4 C14 C_ARO 0 0.0000 -3.1750 2.2720 1.7940 3 5 7 0 0 5 H14 H_ALI 0 0.0000 -3.4590 2.1630 2.8300 4 0 0 0 0 6 S16 S_RED 0 0.0000 -3.0800 2.5250 -0.6250 2 7 0 0 0 7 C15 C_ARO 0 0.0000 -4.1170 2.3740 0.8220 4 6 8 0 0 8 H15 H_ALI 0 0.0000 -5.1940 2.3660 0.9010 7 0 0 0 0 9 O5 O_HYD 0 0.0000 0.4760 3.7130 0.0060 1 10 0 0 0 10 HO5 H_OXY 0 0.0000 0.5120 3.7000 0.9720 9 0 0 0 0 11 HX H_ALI 0 0.0000 -0.2240 2.4680 -1.4870 1 0 0 0 0 12 CY C_ALI 0 0.0000 0.6560 1.3050 0.0980 1 13 34 35 0 13 C6 C_ALI 0 0.0000 2.1170 1.4730 -0.3260 12 14 31 32 0 14 C7 C_ALI 0 0.0000 2.9560 0.3450 0.2760 13 15 28 29 0 15 C8 C_ALI 0 0.0000 4.4160 0.5130 -0.1480 14 16 25 26 0 16 N9 N_AMO 0 0.0000 5.2200 -0.5670 0.4280 15 17 24 0 0 17 C10 C_BYL 0 0.0000 6.5720 -0.6250 0.1830 16 18 20 0 0 18 N11 N_AMO 0 0.0000 7.1380 0.2820 -0.5620 17 19 0 0 0 19 H11 H_AMI 0 0.0000 8.0920 0.2420 -0.7350 18 0 0 0 0 20 N12 N_AMO 0 0.0000 7.3260 -1.6390 0.7240 17 21 22 0 0 21 H121 H_AMI 0 0.0000 6.9050 -2.3140 1.2790 20 0 0 0 23 22 H122 H_AMI 0 0.0000 8.2800 -1.6790 0.5520 20 0 0 0 23 23 Q1 PSEUD 0 0.0000 7.5925 -1.9965 0.9155 0 0 0 0 0 24 HN9 H_AMI 0 0.0000 4.7990 -1.2420 0.9830 16 0 0 0 0 25 H81 H_ALI 0 0.0000 4.4860 0.4770 -1.2350 15 0 0 0 27 26 H82 H_ALI 0 0.0000 4.7900 1.4740 0.2080 15 0 0 0 27 27 Q2 PSEUD 0 0.0000 4.6380 0.9755 -0.5135 0 0 0 0 0 28 H71 H_ALI 0 0.0000 2.8870 0.3810 1.3630 14 0 0 0 30 29 H72 H_ALI 0 0.0000 2.5830 -0.6150 -0.0800 14 0 0 0 30 30 Q3 PSEUD 0 0.0000 2.7350 -0.1170 0.6415 0 0 0 0 0 31 H61 H_ALI 0 0.0000 2.1860 1.4370 -1.4130 13 0 0 0 33 32 H62 H_ALI 0 0.0000 2.4900 2.4340 0.0300 13 0 0 0 33 33 Q4 PSEUD 0 0.0000 2.3380 1.9355 -0.6915 0 0 0 0 0 34 HY H_ALI 0 0.0000 0.5970 1.2520 1.1850 12 0 0 0 0 35 N4 N_AMI 0 0.0000 0.1190 0.0710 -0.4810 12 36 37 0 0 36 HN4 H_AMI 0 0.0000 0.5000 -0.2880 -1.2980 35 0 0 0 0 37 C19 C_BYL 0 0.0000 -0.9050 -0.5660 0.1210 35 38 39 0 0 38 OX O_BYL 0 0.0000 -1.4500 -0.0640 1.0810 37 0 0 0 0 39 C18 C_ALI 0 0.0000 -1.3710 -1.9020 -0.3980 37 40 53 54 0 40 C20 C_ALI 0 0.0000 -2.0910 -1.7070 -1.7340 39 41 46 52 0 41 C21 C_ALI 0 0.0000 -3.3260 -0.8290 -1.5250 40 42 43 44 0 42 H211 H_ALI 0 0.0000 -3.8890 -0.7650 -2.4560 41 0 0 0 45 43 H212 H_ALI 0 0.0000 -3.9550 -1.2660 -0.7490 41 0 0 0 45 44 H213 H_ALI 0 0.0000 -3.0150 0.1700 -1.2190 41 0 0 0 45 45 Q5 PSEUD 0 0.0000 -3.6197 -0.6203 -1.4747 0 0 0 0 51 46 C22 C_ALI 0 0.0000 -1.1460 -1.0280 -2.7280 40 47 48 49 0 47 H221 H_ALI 0 0.0000 -0.1930 -1.5570 -2.7420 46 0 0 0 50 48 H222 H_ALI 0 0.0000 -1.5880 -1.0500 -3.7240 46 0 0 0 50 49 H223 H_ALI 0 0.0000 -0.9830 0.0070 -2.4260 46 0 0 0 50 50 Q6 PSEUD 0 0.0000 -0.9213 -0.8667 -2.9640 0 0 0 0 51 51 QQA PSEUD 0 0.0000 -2.2705 -0.7435 -2.2193 0 0 0 0 0 52 H20 H_ALI 0 0.0000 -2.3960 -2.6760 -2.1270 40 0 0 0 0 53 H18 H_ALI 0 0.0000 -0.5110 -2.5560 -0.5410 39 0 0 0 0 54 N17 N_AMI 0 0.0000 -2.2910 -2.5070 0.5680 39 55 56 0 0 55 H17 H_AMI 0 0.0000 -2.7880 -1.9450 1.1820 54 0 0 0 0 56 C23 C_BYL 0 0.0000 -2.4460 -3.8450 0.6040 54 57 61 0 0 57 N24 N_AMO 0 0.0000 -3.2930 -4.4020 1.4930 56 58 59 0 0 58 H241 H_AMI 0 0.0000 -3.7900 -3.8400 2.1070 57 0 0 0 60 59 H242 H_AMI 0 0.0000 -3.4040 -5.3650 1.5180 57 0 0 0 60 60 Q7 PSEUD 0 0.0000 -3.5970 -4.6025 1.8125 0 0 0 0 0 61 O25 O_BYL 0 0.0000 -1.8230 -4.5500 -0.1660 56 0 0 0 0