REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE BDB 7 36 1 36 1 CHI1 0 0 0.0000 4 1 2 3 3 2 CHI2 0 0 0.0000 2 1 4 5 5 3 PHI1 0 0 0.0000 2 1 6 11 0 4 PHI2 0 0 0.0000 8 15 19 24 0 5 PHI3 0 0 0.0000 21 28 32 35 0 6 CHI3 0 0 0.0000 28 32 33 34 34 7 PHI4 0 0 0.0000 28 32 35 36 0 1 B1 X_XXX 0 0.0000 0.0000 -0.0000 5.0760 2 4 6 0 0 2 OB1 O_HYD 0 0.0000 1.1550 -0.4240 5.7850 1 3 0 0 0 3 HO11 H_OXY 0 0.0000 0.9490 -0.3480 6.7270 2 0 0 0 0 4 OB2 O_HYD 0 0.0000 -1.1530 0.4220 5.7870 1 5 0 0 0 5 HO21 H_OXY 0 0.0000 -0.9450 0.3460 6.7290 4 0 0 0 0 6 CP1 C_ARO 0 0.0000 -0.0000 -0.0000 3.5060 1 7 11 0 0 7 CP6 C_ARO 0 0.0000 1.1340 -0.4110 2.8080 6 8 10 0 0 8 CP5 C_ARO 0 0.0000 1.1320 -0.4150 1.4310 7 9 15 0 0 9 HC51 H_ALI 0 0.0000 2.0090 -0.7380 0.8900 8 0 0 0 17 10 HC61 H_ALI 0 0.0000 2.0130 -0.7320 3.3470 7 0 0 0 16 11 CP2 C_ARO 0 0.0000 -1.1350 0.4150 2.8100 6 12 13 0 0 12 HC21 H_ALI 0 0.0000 -2.0130 0.7370 3.3510 11 0 0 0 16 13 CP3 C_ARO 0 0.0000 -1.1370 0.4150 1.4330 11 14 15 0 0 14 HC31 H_ALI 0 0.0000 -2.0150 0.7370 0.8940 13 0 0 0 17 15 CP4 C_ARO 0 0.0000 -0.0030 -0.0000 0.7340 8 13 19 0 0 16 Q1 PSEUD 0 0.0000 0.0000 0.0025 3.3490 0 0 0 0 18 17 Q2 PSEUD 0 0.0000 -0.0030 -0.0005 0.8920 0 0 0 0 18 18 QQA PSEUD 0 0.0000 -0.0015 0.0010 2.1205 0 0 0 0 0 19 CB1 C_ARO 0 0.0000 -0.0040 -0.0000 -0.7470 15 20 24 0 0 20 CB6 C_ARO 0 0.0000 -1.1410 -0.4110 -1.4440 19 21 23 0 0 21 CB5 C_ARO 0 0.0000 -1.1440 -0.4070 -2.8210 20 22 28 0 0 22 HB51 H_ALI 0 0.0000 -2.0250 -0.7210 -3.3600 21 0 0 0 30 23 HB61 H_ALI 0 0.0000 -2.0220 -0.7250 -0.9030 20 0 0 0 29 24 CB2 C_ARO 0 0.0000 1.1330 0.4040 -1.4460 19 25 26 0 0 25 HB21 H_ALI 0 0.0000 2.0140 0.7190 -0.9070 24 0 0 0 29 26 CB3 C_ARO 0 0.0000 1.1310 0.4030 -2.8240 24 27 28 0 0 27 HB31 H_ALI 0 0.0000 2.0120 0.7180 -3.3650 26 0 0 0 30 28 CB4 C_ARO 0 0.0000 -0.0060 -0.0020 -3.5200 21 26 32 0 0 29 Q3 PSEUD 0 0.0000 -0.0040 -0.0030 -0.9050 0 0 0 0 31 30 Q4 PSEUD 0 0.0000 -0.0065 -0.0015 -3.3625 0 0 0 0 31 31 QQB PSEUD 0 0.0000 -0.0053 -0.0023 -2.1337 0 0 0 0 0 32 B2 X_XXX 0 0.0000 -0.0080 -0.0030 -5.0900 28 33 35 0 0 33 OH1 O_HYD 0 0.0000 -1.1670 -0.4160 -5.7980 32 34 0 0 0 34 HH11 H_OXY 0 0.0000 -0.9590 -0.3420 -6.7400 33 0 0 0 0 35 OH2 O_HYD 0 0.0000 1.1490 0.4090 -5.8010 32 36 0 0 0 36 HH21 H_OXY 0 0.0000 1.8140 0.6460 -5.1400 35 0 0 0 0