REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (2S,5S)-5-CARBOXYMETHYLPROLINE RESIDUE SSC 9 26 1 26 1 CHI1 0 0 0.0000 16 1 2 3 15 2 CHI2 0 0 0.0000 1 2 3 4 6 3 CHI3 0 0 0.0000 2 3 5 6 6 4 CHI4 0 0 0.0000 1 2 7 8 14 5 CHI5 0 0 0.0000 2 7 8 9 11 6 PHI1 0 0 0.0000 2 1 17 19 0 7 PHI2 0 0 0.0000 1 17 19 23 0 8 PHI3 0 0 0.0000 17 19 23 26 0 9 CHI6 0 0 0.0000 19 23 24 25 25 1 NS N_AMI 0 0.0000 0.1430 -0.4700 -0.1300 2 16 17 0 0 2 C1S C_ALI 0 0.0000 -0.3640 -0.5940 -1.5100 1 3 7 15 0 3 CS C_BYL 0 0.0000 0.6540 -0.0570 -2.4820 2 4 5 0 0 4 O1S O_BYL 0 0.0000 1.4260 0.8040 -2.1340 3 0 0 0 0 5 O2S O_HYD 0 0.0000 0.7030 -0.5350 -3.7350 3 6 0 0 0 6 H2S H_OXY 0 0.0000 1.3570 -0.1900 -4.3590 5 0 0 0 0 7 CSS C_ALI 0 0.0000 -1.6620 0.2350 -1.5970 2 8 12 13 0 8 C3S C_ALI 0 0.0000 -2.1240 0.3180 -0.1190 7 9 10 17 0 9 H3S1 H_ALI 0 0.0000 -2.6680 -0.5810 0.1700 8 0 0 0 11 10 H3S2 H_ALI 0 0.0000 -2.7270 1.2090 0.0520 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 -2.6975 0.3140 0.1110 0 0 0 0 0 12 HSS1 H_ALI 0 0.0000 -2.4070 -0.2760 -2.2060 7 0 0 0 14 13 HSS2 H_ALI 0 0.0000 -1.4570 1.2300 -1.9930 7 0 0 0 14 14 Q2 PSEUD 0 0.0000 -1.9320 0.4770 -2.0995 0 0 0 0 0 15 H1S H_ALI 0 0.0000 -0.5760 -1.6390 -1.7360 2 0 0 0 0 16 HNS H_AMI 0 0.0000 1.0300 0.0070 -0.1890 1 0 0 0 0 17 C4S C_ALI 0 0.0000 -0.7700 0.4110 0.6270 1 8 18 19 0 18 H4S H_ALI 0 0.0000 -0.4010 1.4370 0.6170 17 0 0 0 0 19 C5S C_ALI 0 0.0000 -0.9190 -0.0850 2.0660 17 20 21 23 0 20 H5S1 H_ALI 0 0.0000 -1.2760 -1.1150 2.0590 19 0 0 0 22 21 H5S2 H_ALI 0 0.0000 -1.6340 0.5430 2.5950 19 0 0 0 22 22 Q3 PSEUD 0 0.0000 -1.4550 -0.2860 2.3270 0 0 0 0 0 23 C6S C_BYL 0 0.0000 0.4160 -0.0210 2.7610 19 24 26 0 0 24 O3S O_HYD 0 0.0000 0.5260 -0.4100 4.0400 23 25 0 0 0 25 H3S H_OXY 0 0.0000 1.3840 -0.3690 4.4860 24 0 0 0 0 26 O4S O_BYL 0 0.0000 1.3880 0.3810 2.1660 23 0 0 0 0