REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = CILASTATIN RESIDUE CIL 19 60 1 60 1 CHI1 0 0 0.0000 14 1 2 3 12 2 CHI2 0 0 0.0000 1 2 3 4 7 3 CHI3 0 0 0.0000 1 2 8 9 12 4 PHI1 0 0 0.0000 2 1 17 19 0 5 PHI2 0 0 0.0000 1 17 19 21 0 6 PHI3 0 0 0.0000 17 19 21 23 0 7 PHI4 0 0 0.0000 19 21 23 28 0 8 CHI4 0 0 0.0000 21 23 24 25 27 9 CHI5 0 0 0.0000 23 24 25 26 26 10 PHI5 0 0 0.0000 23 28 30 34 0 11 PHI6 0 0 0.0000 28 30 34 38 0 12 PHI7 0 0 0.0000 30 34 38 42 0 13 PHI8 0 0 0.0000 34 38 42 46 0 14 PHI9 0 0 0.0000 38 42 46 47 0 15 CHI6 0 0 0.0000 42 46 47 48 60 16 CHI7 0 0 0.0000 46 47 48 49 57 17 CHI8 0 0 0.0000 47 48 49 50 52 18 CHI9 0 0 0.0000 48 49 50 51 51 19 CHI10 0 0 0.0000 47 48 53 54 56 1 C1 C_ALI 0 0.0000 5.5590 -2.4670 -0.9340 2 14 15 17 0 2 C3 C_ALI 0 0.0000 4.5340 -3.0630 0.0330 1 3 8 17 0 3 C4 C_ALI 0 0.0000 4.7450 -2.8130 1.5280 2 4 5 6 0 4 H41 H_ALI 0 0.0000 5.5500 -2.0920 1.6660 3 0 0 0 7 5 H42 H_ALI 0 0.0000 3.8260 -2.4200 1.9630 3 0 0 0 7 6 H43 H_ALI 0 0.0000 5.0070 -3.7500 2.0190 3 0 0 0 7 7 Q1 PSEUD 0 0.0000 4.7943 -2.7540 1.8827 0 0 0 0 13 8 C5 C_ALI 0 0.0000 3.9260 -4.4200 -0.3300 2 9 10 11 0 9 H51 H_ALI 0 0.0000 4.2810 -5.1760 0.3700 8 0 0 0 12 10 H52 H_ALI 0 0.0000 2.8390 -4.3560 -0.2770 8 0 0 0 12 11 H53 H_ALI 0 0.0000 4.2250 -4.6930 -1.3420 8 0 0 0 12 12 Q2 PSEUD 0 0.0000 3.7817 -4.7417 -0.4163 0 0 0 0 13 13 QQA PSEUD 0 0.0000 4.2880 -3.7478 0.7332 0 0 0 0 0 14 H11 H_ALI 0 0.0000 5.7990 -3.0400 -1.8290 1 0 0 0 16 15 H12A H_ALI 0 0.0000 6.3830 -1.8960 -0.5060 1 0 0 0 16 16 Q3 PSEUD 0 0.0000 6.0910 -2.4680 -1.1675 0 0 0 0 0 17 C2 C_ALI 0 0.0000 4.1560 -1.8640 -0.8380 1 2 18 19 0 18 H2 H_ALI 0 0.0000 3.4740 -2.0400 -1.6690 17 0 0 0 0 19 C6 C_BYL 0 0.0000 4.0190 -0.5260 -0.1570 17 20 21 0 0 20 O10 O_BYL 0 0.0000 4.2070 -0.4310 1.0370 19 0 0 0 0 21 N7 N_AMI 0 0.0000 3.6870 0.5650 -0.8760 19 22 23 0 0 22 H7 H_AMI 0 0.0000 3.6080 0.5040 -1.8410 21 0 0 0 0 23 C8 C_BYL 0 0.0000 3.4570 1.7870 -0.2300 21 24 28 0 0 24 C11 C_BYL 0 0.0000 4.5240 2.4060 0.5780 23 25 27 0 0 25 O12 O_HYD 0 0.0000 4.3340 3.6220 1.1260 24 26 0 0 0 26 H12 H_OXY 0 0.0000 5.0630 3.9870 1.6470 25 0 0 0 0 27 O13 O_BYL 0 0.0000 5.5740 1.8190 0.7490 24 0 0 0 0 28 C9 C_BYL 0 0.0000 2.2710 2.3910 -0.3450 23 29 30 0 0 29 H9 H_ALI 0 0.0000 2.1200 3.3710 0.0830 28 0 0 0 0 30 C14 C_ALI 0 0.0000 1.1440 1.7040 -1.0730 28 31 32 34 0 31 H141 H_ALI 0 0.0000 0.8950 2.2690 -1.9710 30 0 0 0 33 32 H142 H_ALI 0 0.0000 1.4510 0.6960 -1.3510 30 0 0 0 33 33 Q4 PSEUD 0 0.0000 1.1730 1.4825 -1.6610 0 0 0 0 0 34 C15 C_ALI 0 0.0000 -0.0820 1.6300 -0.1600 30 35 36 38 0 35 H151 H_ALI 0 0.0000 0.1680 1.0660 0.7380 34 0 0 0 37 36 H152 H_ALI 0 0.0000 -0.3890 2.6390 0.1180 34 0 0 0 37 37 Q5 PSEUD 0 0.0000 -0.1105 1.8525 0.4280 0 0 0 0 0 38 C16 C_ALI 0 0.0000 -1.2260 0.9340 -0.8990 34 39 40 42 0 39 H161 H_ALI 0 0.0000 -1.4760 1.4980 -1.7970 38 0 0 0 41 40 H162 H_ALI 0 0.0000 -0.9190 -0.0740 -1.1770 38 0 0 0 41 41 Q6 PSEUD 0 0.0000 -1.1975 0.7120 -1.4870 0 0 0 0 0 42 C17 C_ALI 0 0.0000 -2.4520 0.8600 0.0140 38 43 44 46 0 43 H171 H_ALI 0 0.0000 -2.2030 0.2950 0.9120 42 0 0 0 45 44 H172 H_ALI 0 0.0000 -2.7600 1.8680 0.2920 42 0 0 0 45 45 Q7 PSEUD 0 0.0000 -2.4815 1.0815 0.6020 0 0 0 0 0 46 S S_RED 0 0.0000 -3.8090 0.0340 -0.8620 42 47 0 0 0 47 C18 C_ALI 0 0.0000 -5.1490 0.0420 0.3610 46 48 58 59 0 48 C19 C_ALI 0 0.0000 -6.3870 -0.6310 -0.2350 47 49 53 57 0 49 C20 C_BYL 0 0.0000 -7.5000 -0.6240 0.7810 48 50 52 0 0 50 O22 O_HYD 0 0.0000 -7.5170 -1.5380 1.7640 49 51 0 0 0 51 H22 H_OXY 0 0.0000 -8.2510 -1.4940 2.3920 50 0 0 0 0 52 O23 O_BYL 0 0.0000 -8.3770 0.2040 0.7110 49 0 0 0 0 53 N21 N_AMO 0 0.0000 -6.8140 0.1020 -1.4340 48 54 55 0 0 54 H211 H_AMI 0 0.0000 -7.5910 -0.3600 -1.8820 53 0 0 0 56 55 H122 H_AMI 0 0.0000 -7.0420 1.0590 -1.2100 53 0 0 0 56 56 Q8 PSEUD 0 0.0000 -7.3165 0.3495 -1.5460 0 0 0 0 0 57 H19 H_ALI 0 0.0000 -6.1470 -1.6600 -0.5040 48 0 0 0 0 58 H181 H_ALI 0 0.0000 -5.3890 1.0710 0.6300 47 0 0 0 60 59 H182 H_ALI 0 0.0000 -4.8320 -0.5020 1.2510 47 0 0 0 60 60 Q9 PSEUD 0 0.0000 -5.1105 0.2845 0.9405 0 0 0 0 0