REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "ISOPENICILLIN N" RESIDUE IP1 19 52 1 52 1 CHI1 0 0 0.0000 4 1 2 3 3 2 PHI1 0 0 0.0000 2 1 5 11 0 3 CHI2 0 0 0.0000 1 5 6 7 9 4 PHI2 0 0 0.0000 1 5 11 15 0 5 PHI3 0 0 0.0000 5 11 15 19 0 6 PHI4 0 0 0.0000 11 15 19 23 0 7 PHI5 0 0 0.0000 15 19 23 25 0 8 PHI6 0 0 0.0000 19 23 25 27 0 9 PHI7 0 0 0.0000 23 25 27 44 0 10 CHI3 0 0 0.0000 25 27 28 29 42 11 CHI4 0 0 0.0000 27 28 29 30 40 12 CHI5 0 0 0.0000 28 29 30 31 40 13 CHI6 0 0 0.0000 29 30 31 32 35 14 CHI7 0 0 0.0000 29 30 36 37 40 15 PHI8 0 0 0.0000 25 27 44 46 0 16 PHI9 0 0 0.0000 27 44 46 47 0 17 PHI10 0 0 0.0000 44 46 47 49 0 18 PHI11 0 0 0.0000 46 47 49 52 0 19 CHI8 0 0 0.0000 47 49 50 51 51 1 C1 C_BYL 0 0.0000 0.6580 0.6420 -7.0940 2 4 5 0 0 2 O19 O_HYD 0 0.0000 0.7020 1.9300 -7.4680 1 3 0 0 0 3 H19 H_OXY 0 0.0000 1.3100 2.2100 -8.1650 2 0 0 0 0 4 O20 O_BYL 0 0.0000 1.3770 -0.1670 -7.6300 1 0 0 0 0 5 C2 C_ALI 0 0.0000 -0.2890 0.2050 -6.0070 1 6 10 11 0 6 N14 N_AMO 0 0.0000 -0.6970 -1.1860 -6.2420 5 7 8 0 0 7 H142 H_AMI 0 0.0000 0.1450 -1.7410 -6.2290 6 0 0 0 9 8 H141 H_AMI 0 0.0000 -1.2430 -1.4670 -5.4420 6 0 0 0 9 9 Q1 PSEUD 0 0.0000 -0.5490 -1.6040 -5.8355 0 0 0 0 0 10 H2 H_ALI 0 0.0000 -1.1690 0.8480 -6.0120 5 0 0 0 0 11 C3 C_ALI 0 0.0000 0.4090 0.3090 -4.6490 5 12 13 15 0 12 H32 H_ALI 0 0.0000 0.7120 1.3410 -4.4740 11 0 0 0 14 13 H31 H_ALI 0 0.0000 1.2890 -0.3330 -4.6440 11 0 0 0 14 14 Q2 PSEUD 0 0.0000 1.0005 0.5040 -4.5590 0 0 0 0 0 15 C4 C_ALI 0 0.0000 -0.5520 -0.1340 -3.5450 11 16 17 19 0 16 H42A H_ALI 0 0.0000 -0.8550 -1.1660 -3.7200 15 0 0 0 18 17 H41 H_ALI 0 0.0000 -1.4330 0.5080 -3.5510 15 0 0 0 18 18 Q3 PSEUD 0 0.0000 -1.1440 -0.3290 -3.6355 0 0 0 0 0 19 C7 C_ALI 0 0.0000 0.1460 -0.0300 -2.1880 15 20 21 23 0 20 H72 H_ALI 0 0.0000 0.4480 1.0010 -2.0130 19 0 0 0 22 21 H71 H_ALI 0 0.0000 1.0260 -0.6730 -2.1830 19 0 0 0 22 22 Q4 PSEUD 0 0.0000 0.7370 0.1640 -2.0980 0 0 0 0 0 23 C10 C_BYL 0 0.0000 -0.8010 -0.4670 -1.1010 19 24 25 0 0 24 O15 O_BYL 0 0.0000 -1.9240 -0.8260 -1.3830 23 0 0 0 0 25 N11 N_AMI 0 0.0000 -0.4000 -0.4590 0.1850 23 26 27 0 0 26 H11 H_AMI 0 0.0000 0.4980 -0.1720 0.4110 25 0 0 0 0 27 C12 C_ALI 0 0.0000 -1.3210 -0.8840 1.2420 25 28 43 44 0 28 C16 C_ALI 0 0.0000 -0.6240 -1.5100 2.4520 27 29 42 46 0 29 S17 S_RED 0 0.0000 1.2110 -1.4840 2.3570 28 30 0 0 0 30 C32 C_ALI 0 0.0000 1.4960 -0.3120 3.7580 29 31 36 47 0 31 C33 C_ALI 0 0.0000 1.5420 -1.0410 5.1020 30 32 33 34 0 32 H333 H_ALI 0 0.0000 2.4170 -1.6910 5.1330 31 0 0 0 35 33 H332 H_ALI 0 0.0000 1.6030 -0.3110 5.9100 31 0 0 0 35 34 H331 H_ALI 0 0.0000 0.6400 -1.6410 5.2210 31 0 0 0 35 35 Q5 PSEUD 0 0.0000 1.5533 -1.2143 5.4213 0 0 0 0 41 36 C37 C_ALI 0 0.0000 2.7540 0.5310 3.5380 30 37 38 39 0 37 H373 H_ALI 0 0.0000 3.6320 -0.1130 3.5640 36 0 0 0 40 38 H372 H_ALI 0 0.0000 2.6940 1.0260 2.5690 36 0 0 0 40 39 H371 H_ALI 0 0.0000 2.8300 1.2810 4.3250 36 0 0 0 40 40 Q6 PSEUD 0 0.0000 3.0520 0.7313 3.4860 0 0 0 0 41 41 QQA PSEUD 0 0.0000 2.3027 -0.2415 4.4537 0 0 0 0 0 42 H16 H_ALI 0 0.0000 -1.0540 -2.4400 2.8220 28 0 0 0 0 43 H12 H_ALI 0 0.0000 -2.1580 -1.4710 0.8660 27 0 0 0 0 44 C13 C_BYL 0 0.0000 -1.7320 0.2310 2.1810 27 45 46 0 0 45 O18 O_BYL 0 0.0000 -2.4690 1.1880 2.0800 44 0 0 0 0 46 N29 N_AMI 0 0.0000 -0.9440 -0.2790 3.2150 28 44 47 0 0 47 C30 C_ALI 0 0.0000 0.2050 0.5400 3.6150 30 46 48 49 0 48 H30 H_ALI 0 0.0000 0.3840 1.2970 2.8520 47 0 0 0 0 49 C31 C_BYL 0 0.0000 -0.1090 1.2240 4.9200 47 50 52 0 0 50 O42 O_HYD 0 0.0000 0.4580 2.4040 5.2140 49 51 0 0 0 51 H42 H_OXY 0 0.0000 0.2550 2.8430 6.0520 50 0 0 0 0 52 O43 O_BYL 0 0.0000 -0.8730 0.7090 5.7030 49 0 0 0 0