REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE SNH 10 48 1 48 1 CHI1 0 0 0.0000 2 3 4 5 27 2 CHI2 0 0 0.0000 3 4 5 6 26 3 CHI3 0 0 0.0000 4 5 8 9 26 4 CHI4 0 0 0.0000 10 15 16 17 20 5 CHI5 0 0 0.0000 8 13 22 23 26 6 CHI6 0 0 0.0000 3 30 31 32 34 7 CHI7 0 0 0.0000 30 31 32 33 33 8 PHI1 0 0 0.0000 2 1 35 40 0 9 PHI2 0 0 0.0000 37 41 42 48 0 10 CHI8 0 0 0.0000 41 42 43 44 47 1 C1 C_ARO 0 0.0000 0.2950 -1.7080 0.1220 2 29 35 0 0 2 C2 C_ARO 0 0.0000 -0.6140 -0.6660 0.0230 1 3 28 0 0 3 C3 C_ARO 0 0.0000 -1.9540 -0.9510 0.0970 2 4 30 0 0 4 N9 N_AMO 0 0.0000 -2.9060 0.0600 -0.0020 3 5 27 0 0 5 S11 S_XXX 0 0.0000 -2.6440 1.3470 -1.0110 4 6 7 8 0 6 O12 O_XXX 0 0.0000 -3.7890 2.1790 -0.8810 5 0 0 0 0 7 O13 O_XXX 0 0.0000 -2.1660 0.7910 -2.2290 5 0 0 0 0 8 C14 C_ARO 0 0.0000 -1.3010 2.2730 -0.3470 5 9 13 0 0 9 C15 C_ARO 0 0.0000 -0.1240 2.3930 -1.0620 8 10 12 0 0 10 C16 C_ARO 0 0.0000 0.9300 3.1200 -0.5400 9 11 15 0 0 11 H16 H_ALI 0 0.0000 1.8500 3.2130 -1.0980 10 0 0 0 0 12 H15 H_ALI 0 0.0000 -0.0270 1.9190 -2.0270 9 0 0 0 0 13 C19 C_ARO 0 0.0000 -1.4260 2.8840 0.8860 8 14 22 0 0 14 C18 C_ARO 0 0.0000 -0.3710 3.6080 1.4100 13 15 21 0 0 15 C17 C_ARO 0 0.0000 0.8070 3.7270 0.6960 10 14 16 0 0 16 C21 C_ALI 0 0.0000 1.9560 4.5190 1.2640 15 17 18 19 0 17 H211 H_ALI 0 0.0000 1.8720 5.5590 0.9490 16 0 0 0 20 18 H212 H_ALI 0 0.0000 1.9300 4.4670 2.3530 16 0 0 0 20 19 H213 H_ALI 0 0.0000 2.8970 4.1040 0.9030 16 0 0 0 20 20 Q1 PSEUD 0 0.0000 2.2330 4.7100 1.4017 0 0 0 0 0 21 H18 H_ALI 0 0.0000 -0.4670 4.0830 2.3750 14 0 0 0 0 22 C20 C_ALI 0 0.0000 -2.7100 2.7550 1.6650 13 23 24 25 0 23 H201 H_ALI 0 0.0000 -3.4150 3.5170 1.3330 22 0 0 0 26 24 H202 H_ALI 0 0.0000 -3.1390 1.7670 1.4970 22 0 0 0 26 25 H203 H_ALI 0 0.0000 -2.5060 2.8860 2.7270 22 0 0 0 26 26 Q2 PSEUD 0 0.0000 -3.0200 2.7233 1.8523 0 0 0 0 0 27 HN9 H_AMI 0 0.0000 -3.7220 0.0120 0.5200 4 0 0 0 0 28 H2 H_ALI 0 0.0000 -0.2740 0.3490 -0.1180 2 0 0 0 0 29 S5 S_RED 0 0.0000 -0.7680 -3.1250 0.3390 1 30 0 0 0 30 C4 C_ARO 0 0.0000 -2.3400 -2.2810 0.2810 3 29 31 0 0 31 C6 C_BYL 0 0.0000 -3.6420 -2.8210 0.3930 30 32 34 0 0 32 O7 O_HYD 0 0.0000 -3.8090 -4.1490 0.5690 31 33 0 0 0 33 HO7 H_OXY 0 0.0000 -4.7620 -4.3060 0.6200 32 0 0 0 0 34 O8 O_BYL 0 0.0000 -4.6120 -2.0880 0.3300 31 0 0 0 0 35 C22 C_ARO 0 0.0000 1.7630 -1.6580 0.0690 1 36 40 0 0 36 C23 C_ARO 0 0.0000 2.6770 -2.7010 0.1740 35 37 39 0 0 37 C24 C_ARO 0 0.0000 4.0070 -2.4180 0.0890 36 38 41 0 0 38 H24 H_ALI 0 0.0000 4.7440 -3.2040 0.1660 37 0 0 0 0 39 H23 H_ALI 0 0.0000 2.3390 -3.7170 0.3150 36 0 0 0 0 40 S26 S_RED 0 0.0000 2.8290 -0.2420 -0.1470 35 41 0 0 0 41 C25 C_ARO 0 0.0000 4.3980 -1.0920 -0.0870 37 40 42 0 0 42 C27 C_BYL 0 0.0000 5.7000 -0.5590 -0.1970 41 43 48 0 0 43 C28 C_ALI 0 0.0000 5.8940 0.9230 -0.3930 42 44 45 46 0 44 H281 H_ALI 0 0.0000 5.9080 1.1490 -1.4590 43 0 0 0 47 45 H282 H_ALI 0 0.0000 5.0750 1.4620 0.0820 43 0 0 0 47 46 H283 H_ALI 0 0.0000 6.8390 1.2280 0.0560 43 0 0 0 47 47 Q3 PSEUD 0 0.0000 5.9407 1.2797 -0.4403 0 0 0 0 0 48 O29 O_BYL 0 0.0000 6.6650 -1.2940 -0.1340 42 0 0 0 0