REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(2S)-2-AMINO-3-[(3-AMINOPROPYL)SULFANYL]PROPAN-1-OL" RESIDUE BPE 9 33 1 33 1 PHI1 0 0 0.0000 2 1 5 13 0 2 CHI1 0 0 0.0000 1 5 6 7 11 3 CHI2 0 0 0.0000 5 6 7 8 8 4 PHI2 0 0 0.0000 1 5 13 17 0 5 PHI3 0 0 0.0000 5 13 17 18 0 6 PHI4 0 0 0.0000 13 17 18 22 0 7 PHI5 0 0 0.0000 17 18 22 26 0 8 PHI6 0 0 0.0000 18 22 26 30 0 9 PHI7 0 0 0.0000 22 26 30 32 0 1 N N_AMI 0 0.0000 -2.5480 -1.3200 -0.5630 2 3 5 0 0 2 HN1 H_AMI 0 0.0000 -3.4790 -1.6710 -0.4010 1 0 0 0 4 3 HN2 H_AMI 0 0.0000 -2.5020 -1.0590 -1.5370 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 -2.9905 -1.3650 -0.9690 0 0 0 0 0 5 CA C_ALI 0 0.0000 -2.4230 -0.0790 0.2130 1 6 12 13 0 6 C C_ALI 0 0.0000 -3.5690 0.8680 -0.1510 5 7 9 10 0 7 O O_HYD 0 0.0000 -4.8110 0.2900 0.2560 6 8 0 0 0 8 HO H_OXY 0 0.0000 -5.5050 0.9170 0.0090 7 0 0 0 0 9 H1 H_ALI 0 0.0000 -3.4270 1.8210 0.3570 6 0 0 0 11 10 H2 H_ALI 0 0.0000 -3.5790 1.0280 -1.2290 6 0 0 0 11 11 Q2 PSEUD 0 0.0000 -3.5030 1.4245 -0.4360 0 0 0 0 0 12 HA H_ALI 0 0.0000 -2.4670 -0.3100 1.2770 5 0 0 0 0 13 CB C_ALI 0 0.0000 -1.0860 0.5920 -0.1090 5 14 15 17 0 14 HB1 H_ALI 0 0.0000 -0.9930 1.5120 0.4670 13 0 0 0 16 15 HB2 H_ALI 0 0.0000 -1.0420 0.8230 -1.1730 13 0 0 0 16 16 Q3 PSEUD 0 0.0000 -1.0175 1.1675 -0.3530 0 0 0 0 0 17 SG S_RED 0 0.0000 0.2720 -0.5310 0.3230 13 18 0 0 0 18 C05 C_ALI 0 0.0000 1.6910 0.4960 -0.1500 17 19 20 22 0 19 H051 H_ALI 0 0.0000 1.6800 1.4200 0.4270 18 0 0 0 21 20 H052 H_ALI 0 0.0000 1.6310 0.7300 -1.2130 18 0 0 0 21 21 Q4 PSEUD 0 0.0000 1.6555 1.0750 -0.3930 0 0 0 0 0 22 C08 C_ALI 0 0.0000 2.9880 -0.2660 0.1310 18 23 24 26 0 23 H081 H_ALI 0 0.0000 3.0000 -1.1900 -0.4460 22 0 0 0 25 24 H082 H_ALI 0 0.0000 3.0480 -0.5010 1.1940 22 0 0 0 25 25 Q5 PSEUD 0 0.0000 3.0240 -0.8455 0.3740 0 0 0 0 0 26 C09 C_ALI 0 0.0000 4.1850 0.6000 -0.2680 22 27 28 30 0 27 H091 H_ALI 0 0.0000 4.1740 1.5240 0.3100 26 0 0 0 29 28 H092 H_ALI 0 0.0000 4.1250 0.8350 -1.3310 26 0 0 0 29 29 Q6 PSEUD 0 0.0000 4.1495 1.1795 -0.5105 0 0 0 0 0 30 N10 N_AMI 0 0.0000 5.4300 -0.1310 0.0030 26 31 32 0 0 31 H101 H_AMI 0 0.0000 6.1880 0.4740 -0.2750 30 0 0 0 33 32 H102 H_AMI 0 0.0000 5.4930 -0.2360 1.0040 30 0 0 0 33 33 Q7 PSEUD 0 0.0000 5.8405 0.1190 0.3645 0 0 0 0 0