REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(5R,10S)-5-{[(CARBOXYMETHYL)AMINO]CARBONYL}-7-OXO-3-THIA-1,6-DIAZABICYCLO[4.4.1]UNDECANE-10-CARBOXYLIC ACID" RESIDUE DDD 17 45 1 45 1 PHI1 0 0 0.0000 2 1 3 5 0 2 PHI2 0 0 0.0000 1 3 5 17 0 3 CHI1 0 0 0.0000 3 5 6 7 15 4 CHI2 0 0 0.0000 5 6 7 8 12 5 CHI3 0 0 0.0000 6 7 8 9 9 6 PHI3 0 0 0.0000 3 5 17 27 0 7 CHI4 0 0 0.0000 5 17 18 19 26 8 CHI5 0 0 0.0000 17 18 19 20 23 9 CHI6 0 0 0.0000 18 19 20 21 23 10 PHI4 0 0 0.0000 5 17 27 31 0 11 PHI5 0 0 0.0000 17 27 31 32 0 12 PHI6 0 0 0.0000 27 31 32 34 0 13 PHI7 0 0 0.0000 31 32 34 36 0 14 PHI8 0 0 0.0000 32 34 36 38 0 15 PHI9 0 0 0.0000 34 36 38 42 0 16 PHI10 0 0 0.0000 36 38 42 45 0 17 CHI7 0 0 0.0000 38 42 43 44 44 1 O31 O_HYD 0 0.0000 5.6140 0.6800 -0.1350 2 3 0 0 0 2 HO31 H_OXY 0 0.0000 6.3270 1.3060 -0.3190 1 0 0 0 0 3 C3 C_BYL 0 0.0000 4.3590 1.1060 -0.3490 1 4 5 0 0 4 O32 O_BYL 0 0.0000 4.1620 2.2270 -0.7540 3 0 0 0 0 5 CA4 C_ALI 0 0.0000 3.1950 0.1860 -0.0830 3 6 16 17 0 6 CB2 C_ALI 0 0.0000 3.3190 -1.0580 -0.9630 5 7 13 14 0 7 CG2 C_ALI 0 0.0000 2.6240 -2.2640 -0.3920 6 8 10 11 0 8 CD1 C_BYL 0 0.0000 1.3370 -2.1500 0.3110 7 9 31 0 0 9 OE1 O_BYL 0 0.0000 1.0070 -2.9930 1.1180 8 0 0 0 0 10 HG21 H_ALI 0 0.0000 2.4770 -2.9660 -1.2130 7 0 0 0 12 11 HG22 H_ALI 0 0.0000 3.3230 -2.7370 0.2970 7 0 0 0 12 12 Q1 PSEUD 0 0.0000 2.9000 -2.8515 -0.4580 0 0 0 0 0 13 HB21 H_ALI 0 0.0000 2.8900 -0.8380 -1.9410 6 0 0 0 15 14 HB22 H_ALI 0 0.0000 4.3750 -1.2920 -1.0920 6 0 0 0 15 15 Q2 PSEUD 0 0.0000 3.6325 -1.0650 -1.5165 0 0 0 0 0 16 HA4 H_ALI 0 0.0000 3.1980 -0.1100 0.9660 5 0 0 0 0 17 N3 N_AMI 0 0.0000 1.9010 0.9040 -0.4020 5 18 27 0 0 18 CD2 C_ALI 0 0.0000 1.5310 1.4300 0.9580 17 19 24 25 0 19 SD S_RED 0 0.0000 -0.2340 1.6250 1.1450 18 20 0 0 0 20 CB1 C_ALI 0 0.0000 -0.7520 -0.0060 1.7400 19 21 22 32 0 21 HB11 H_ALI 0 0.0000 -0.0400 -0.3470 2.4920 20 0 0 0 23 22 HB12 H_ALI 0 0.0000 -1.7330 0.0860 2.2050 20 0 0 0 23 23 Q3 PSEUD 0 0.0000 -0.8865 -0.1305 2.3485 0 0 0 0 0 24 HD21 H_ALI 0 0.0000 1.8930 0.7360 1.7170 18 0 0 0 26 25 HD22 H_ALI 0 0.0000 2.0110 2.3970 1.1070 18 0 0 0 26 26 Q4 PSEUD 0 0.0000 1.9520 1.5665 1.4120 0 0 0 0 0 27 CA3 C_ALI 0 0.0000 0.9960 -0.1370 -0.8700 17 28 29 31 0 28 HA31 H_ALI 0 0.0000 1.5010 -0.6740 -1.6730 27 0 0 0 30 29 HA32 H_ALI 0 0.0000 0.1280 0.3550 -1.3070 27 0 0 0 30 30 Q5 PSEUD 0 0.0000 0.8145 -0.1595 -1.4900 0 0 0 0 0 31 N2 N_AMI 0 0.0000 0.5220 -1.0990 0.0520 8 27 32 0 0 32 CA2 C_ALI 0 0.0000 -0.8280 -1.0130 0.6700 20 31 33 34 0 33 HA2 H_ALI 0 0.0000 -1.1070 -1.9790 1.0890 32 0 0 0 0 34 C2 C_BYL 0 0.0000 -1.8390 -0.5880 -0.3630 32 35 36 0 0 35 O2 O_BYL 0 0.0000 -1.5210 -0.5180 -1.5310 34 0 0 0 0 36 N1 N_AMI 0 0.0000 -3.0990 -0.2870 0.0110 34 37 38 0 0 37 HN1 H_AMI 0 0.0000 -3.3540 -0.3430 0.9450 36 0 0 0 0 38 CA1 C_ALI 0 0.0000 -4.0820 0.1250 -0.9930 36 39 40 42 0 39 HA11 H_ALI 0 0.0000 -3.7330 1.0280 -1.4940 38 0 0 0 41 40 HA12 H_ALI 0 0.0000 -4.2090 -0.6710 -1.7260 38 0 0 0 41 41 Q6 PSEUD 0 0.0000 -3.9710 0.1785 -1.6100 0 0 0 0 0 42 C1 C_BYL 0 0.0000 -5.4020 0.4030 -0.3200 38 43 45 0 0 43 O11 O_HYD 0 0.0000 -6.4570 0.7980 -1.0490 42 44 0 0 0 44 HO11 H_OXY 0 0.0000 -7.2820 0.9640 -0.5730 43 0 0 0 0 45 O12 O_BYL 0 0.0000 -5.5090 0.2700 0.8760 42 0 0 0 0