REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (2S,5R,6R)-6-{[(6R)-6-(GLYCYLAMINO)-7-OXIDO-7-OXOHEPTANOYL]AMINO}-3,3-DIMETHYL-7-OXO-4-THIA-1-AZABICYCLO[3.2.0]HEPTANE-2-CARBOXYLATE RESIDUE HEL 21 63 1 63 1 CHI1 0 0 0.0000 19 1 2 3 17 2 CHI2 0 0 0.0000 1 2 3 4 7 3 CHI3 0 0 0.0000 2 3 4 5 6 4 CHI4 0 0 0.0000 1 2 8 9 12 5 CHI5 0 0 0.0000 1 2 13 14 17 6 PHI1 0 0 0.0000 2 1 19 61 0 7 CHI6 0 0 0.0000 1 19 20 21 59 8 CHI7 0 0 0.0000 19 20 21 22 58 9 CHI8 0 0 0.0000 20 21 22 23 57 10 CHI9 0 0 0.0000 21 22 24 25 57 11 CHI10 0 0 0.0000 22 24 25 26 54 12 CHI11 0 0 0.0000 24 25 26 27 51 13 CHI12 0 0 0.0000 25 26 27 28 48 14 CHI13 0 0 0.0000 26 27 28 29 45 15 CHI14 0 0 0.0000 27 28 29 30 31 16 CHI15 0 0 0.0000 27 28 32 33 44 17 CHI16 0 0 0.0000 28 32 33 34 43 18 CHI17 0 0 0.0000 32 33 35 36 43 19 CHI18 0 0 0.0000 33 35 36 37 40 20 PHI2 0 0 0.0000 1 19 61 62 0 21 PHI3 0 0 0.0000 19 61 62 63 0 1 S1 S_RED 0 0.0000 3.9720 0.0850 -1.9330 2 19 0 0 0 2 C2 C_ALI 0 0.0000 5.1260 1.2410 -1.0670 1 3 8 13 0 3 C3 C_ALI 0 0.0000 4.9610 0.6950 0.3790 2 4 7 61 0 4 C26 C_BYL 0 0.0000 6.1570 1.0730 1.2130 3 5 6 0 0 5 O27 O_BYL 0 0.0000 6.3780 2.2450 1.4670 4 0 0 0 0 6 O28 O_BYL 0 0.0000 6.9050 0.2060 1.6350 4 0 0 0 0 7 H3 H_ALI 0 0.0000 4.0690 1.1500 0.8100 3 0 0 0 0 8 C24 C_ALI 0 0.0000 6.5630 1.0810 -1.5670 2 9 10 11 0 9 H241 H_ALI 0 0.0000 7.2290 1.6970 -0.9620 8 0 0 0 12 10 H242 H_ALI 0 0.0000 6.8620 0.0360 -1.4860 8 0 0 0 12 11 H243 H_ALI 0 0.0000 6.6220 1.3960 -2.6090 8 0 0 0 12 12 Q1 PSEUD 0 0.0000 6.9043 1.0430 -1.6857 0 0 0 0 18 13 C25 C_ALI 0 0.0000 4.6560 2.6930 -1.1770 2 14 15 16 0 14 H251 H_ALI 0 0.0000 4.7090 3.0130 -2.2180 13 0 0 0 17 15 H252 H_ALI 0 0.0000 3.6270 2.7690 -0.8250 13 0 0 0 17 16 H253 H_ALI 0 0.0000 5.2970 3.3290 -0.5680 13 0 0 0 17 17 Q2 PSEUD 0 0.0000 4.5443 3.0370 -1.2037 0 0 0 0 18 18 QQA PSEUD 0 0.0000 5.7243 2.0400 -1.4447 0 0 0 0 0 19 C5 C_ALI 0 0.0000 4.2350 -1.3650 -0.8350 1 20 60 61 0 20 C6 C_ALI 0 0.0000 3.0060 -1.7580 -0.0120 19 21 59 62 0 21 N8 N_AMO 0 0.0000 1.8140 -0.9620 -0.3160 20 22 58 0 0 22 C9 C_BYL 0 0.0000 0.5880 -1.4710 -0.0850 21 23 24 0 0 23 O10 O_BYL 0 0.0000 0.4710 -2.5870 0.3740 22 0 0 0 0 24 C11 C_ALI 0 0.0000 -0.6390 -0.6530 -0.3980 22 25 55 56 0 25 C12 C_ALI 0 0.0000 -1.8920 -1.4570 -0.0460 24 26 52 53 0 26 C13 C_ALI 0 0.0000 -3.1370 -0.6260 -0.3630 25 27 49 50 0 27 C14 C_ALI 0 0.0000 -4.3900 -1.4310 -0.0110 26 28 46 47 0 28 C15 C_ALI 0 0.0000 -5.6350 -0.6000 -0.3280 27 29 32 45 0 29 C16 C_BYL 0 0.0000 -6.8680 -1.4350 -0.0980 28 30 31 0 0 30 O17 O_BYL 0 0.0000 -7.6080 -1.1840 0.8390 29 0 0 0 0 31 O18 O_BYL 0 0.0000 -7.1260 -2.3610 -0.8470 29 0 0 0 0 32 N19 N_AMO 0 0.0000 -5.6720 0.5770 0.5430 28 33 44 0 0 33 C20 C_BYL 0 0.0000 -6.3360 1.6830 0.1540 32 34 35 0 0 34 O21 O_BYL 0 0.0000 -6.9030 1.7040 -0.9180 33 0 0 0 0 35 C22 C_ALI 0 0.0000 -6.3740 2.8940 1.0500 33 36 41 42 0 36 N23 N_AMO 0 0.0000 -7.1550 3.9570 0.4040 35 37 38 39 0 37 H231 H_AMI 0 0.0000 -6.7250 4.2030 -0.4750 36 0 0 0 40 38 H232 H_AMI 0 0.0000 -8.0950 3.6310 0.2390 36 0 0 0 40 39 H233 H_AMI 0 0.0000 -7.1800 4.7680 1.0040 36 0 0 0 40 40 Q3 PSEUD 0 0.0000 -7.3333 4.2007 0.2560 0 0 0 0 0 41 H221 H_ALI 0 0.0000 -6.8390 2.6290 2.0000 35 0 0 0 43 42 H222 H_ALI 0 0.0000 -5.3580 3.2460 1.2290 35 0 0 0 43 43 Q4 PSEUD 0 0.0000 -6.0985 2.9375 1.6145 0 0 0 0 0 44 H19 H_AMI 0 0.0000 -5.2180 0.5600 1.4000 32 0 0 0 0 45 H15 H_ALI 0 0.0000 -5.6020 -0.2800 -1.3700 28 0 0 0 0 46 H141 H_ALI 0 0.0000 -4.4080 -2.3500 -0.5960 27 0 0 0 48 47 H142 H_ALI 0 0.0000 -4.3780 -1.6750 1.0510 27 0 0 0 48 48 Q5 PSEUD 0 0.0000 -4.3930 -2.0125 0.2275 0 0 0 0 0 49 H131 H_ALI 0 0.0000 -3.1190 0.2930 0.2220 26 0 0 0 51 50 H132 H_ALI 0 0.0000 -3.1490 -0.3810 -1.4250 26 0 0 0 51 51 Q6 PSEUD 0 0.0000 -3.1340 -0.0440 -0.6015 0 0 0 0 0 52 H121 H_ALI 0 0.0000 -1.9100 -2.3770 -0.6300 25 0 0 0 54 53 H122 H_ALI 0 0.0000 -1.8790 -1.7020 1.0170 25 0 0 0 54 54 Q7 PSEUD 0 0.0000 -1.8945 -2.0395 0.1935 0 0 0 0 0 55 H111 H_ALI 0 0.0000 -0.6210 0.2670 0.1870 24 0 0 0 57 56 H112 H_ALI 0 0.0000 -0.6510 -0.4080 -1.4600 24 0 0 0 57 57 Q8 PSEUD 0 0.0000 -0.6360 -0.0705 -0.6365 0 0 0 0 0 58 HN8 H_AMI 0 0.0000 1.9080 -0.0690 -0.6830 21 0 0 0 0 59 H6 H_ALI 0 0.0000 2.8100 -2.8300 0.0000 20 0 0 0 0 60 H5 H_ALI 0 0.0000 4.7920 -2.1880 -1.2830 19 0 0 0 0 61 N4 N_AMI 0 0.0000 4.8080 -0.7640 0.3940 3 19 62 0 0 62 C7 C_BYL 0 0.0000 3.7790 -1.2660 1.1940 20 61 63 0 0 63 O29 O_BYL 0 0.0000 3.5880 -1.3040 2.3910 62 0 0 0 0