REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = BIZELESIN RESIDUE BIZ 14 100 1 100 1 CHI1 0 0 0.0000 2 1 3 4 51 2 CHI2 0 0 0.0000 1 3 4 5 50 3 CHI3 0 0 0.0000 7 8 9 10 41 4 CHI4 0 0 0.0000 8 9 11 12 41 5 CHI5 0 0 0.0000 12 13 14 15 18 6 CHI6 0 0 0.0000 25 26 29 30 33 7 CHI7 0 0 0.0000 34 35 36 37 37 8 PHI1 0 0 0.0000 2 1 52 54 0 9 PHI2 0 0 0.0000 1 52 54 62 0 10 PHI3 0 0 0.0000 58 67 68 70 0 11 PHI4 0 0 0.0000 67 68 70 82 0 12 CHI8 0 0 0.0000 71 72 73 74 77 13 CHI9 0 0 0.0000 83 84 85 86 86 14 CHI10 0 0 0.0000 89 90 93 94 97 1 C C_BYL 0 0.0000 -3.2570 -0.0630 0.1600 2 3 52 0 0 2 O O_BYL 0 0.0000 -2.0720 -0.2880 0.3150 1 0 0 0 0 3 N1 N_AMO 0 0.0000 -4.0780 -0.0060 1.2270 1 4 51 0 0 4 C2 C_ARO 0 0.0000 -3.5490 -0.0920 2.5230 3 5 44 0 0 5 C3 C_ARO 0 0.0000 -2.3060 0.4420 2.7940 4 6 43 0 0 6 C4 C_ARO 0 0.0000 -1.7820 0.3540 4.0900 5 7 46 0 0 7 C10 C_ARO 0 0.0000 -0.5720 0.7930 4.6800 6 8 42 0 0 8 C9 C_ARO 0 0.0000 -0.5920 0.4290 5.9890 7 9 47 0 0 9 C11 C_BYL 0 0.0000 0.4760 0.6920 6.9630 8 10 11 0 0 10 O12 O_BYL 0 0.0000 1.4600 1.3250 6.6310 9 0 0 0 0 11 N13 N_AMO 0 0.0000 0.3650 0.2310 8.2250 9 12 23 0 0 12 C14 C_ALI 0 0.0000 -0.7720 -0.5310 8.7440 11 13 20 21 0 13 C15 C_ALI 0 0.0000 -0.4240 -0.8170 10.2140 12 14 19 24 0 14 C18 C_ALI 0 0.0000 -0.3380 -2.3250 10.4590 13 15 16 17 0 15 H181 H_ALI 0 0.0000 0.1900 -2.7980 9.6310 14 0 0 0 18 16 H182 H_ALI 0 0.0000 0.1990 -2.5120 11.3880 14 0 0 0 18 17 H183 H_ALI 0 0.0000 -1.3440 -2.7390 10.5310 14 0 0 0 18 18 Q1 PSEUD 0 0.0000 -0.3183 -2.6830 10.5167 0 0 0 0 0 19 H15 H_ALI 0 0.0000 -1.1660 -0.3670 10.8750 13 0 0 0 0 20 H141 H_ALI 0 0.0000 -0.8840 -1.4650 8.1930 12 0 0 0 22 21 H142 H_ALI 0 0.0000 -1.6850 0.0590 8.6790 12 0 0 0 22 22 Q2 PSEUD 0 0.0000 -1.2845 -0.7030 8.4360 0 0 0 0 0 23 C17 C_ARO 0 0.0000 1.3210 0.4120 9.2330 11 24 34 0 0 24 C16 C_ARO 0 0.0000 0.9260 -0.1710 10.4210 13 23 25 0 0 25 C23 C_ARO 0 0.0000 1.7500 -0.0980 11.5470 24 26 38 0 0 26 C24 C_ARO 0 0.0000 1.6350 -0.5960 12.9200 25 27 29 0 0 27 C25 C_ARO 0 0.0000 2.7480 -0.2190 13.5690 26 28 39 0 0 28 H25 H_ALI 0 0.0000 2.9650 -0.4350 14.6050 27 0 0 0 0 29 C26 C_ALI 0 0.0000 0.4860 -1.3830 13.4950 26 30 31 32 0 30 H261 H_ALI 0 0.0000 -0.1910 -0.7070 14.0160 29 0 0 0 33 31 H262 H_ALI 0 0.0000 -0.0500 -1.8840 12.6890 29 0 0 0 33 32 H263 H_ALI 0 0.0000 0.8680 -2.1260 14.1940 29 0 0 0 33 33 Q3 PSEUD 0 0.0000 0.2090 -1.5723 13.6330 0 0 0 0 0 34 C19 C_ARO 0 0.0000 2.5530 1.0790 9.1700 23 35 41 0 0 35 C20 C_ARO 0 0.0000 3.3730 1.1570 10.2740 34 36 38 0 0 36 O21 O_HYD 0 0.0000 4.5640 1.8080 10.1910 35 37 0 0 0 37 HO2 H_OXY 0 0.0000 4.3950 2.7310 10.4260 36 0 0 0 0 38 C22 C_ARO 0 0.0000 2.9830 0.5690 11.4780 25 35 39 0 0 39 N27 N_AMO 0 0.0000 3.5670 0.4780 12.7250 27 38 40 0 0 40 HN7 H_AMI 0 0.0000 4.4280 0.8530 12.9660 39 0 0 0 0 41 H19 H_ALI 0 0.0000 2.8630 1.5370 8.2430 34 0 0 0 0 42 H10 H_ALI 0 0.0000 0.2250 1.3210 4.1780 7 0 0 0 0 43 H3 H_ALI 0 0.0000 -1.7400 0.9250 2.0110 5 0 0 0 0 44 C7 C_ARO 0 0.0000 -4.2830 -0.7160 3.5310 4 45 50 0 0 45 C6 C_ARO 0 0.0000 -3.7790 -0.8090 4.8080 44 46 49 0 0 46 C5 C_ARO 0 0.0000 -2.5270 -0.2770 5.1040 6 45 47 0 0 47 N8 N_AMO 0 0.0000 -1.7800 -0.2200 6.2590 8 46 48 0 0 48 HN8 H_AMI 0 0.0000 -2.0450 -0.5780 7.1220 47 0 0 0 0 49 H6 H_ALI 0 0.0000 -4.3560 -1.2950 5.5820 45 0 0 0 0 50 H7 H_ALI 0 0.0000 -5.2550 -1.1310 3.3080 44 0 0 0 0 51 HN1 H_AMI 0 0.0000 -5.0340 0.0940 1.0990 3 0 0 0 0 52 N1' N_AMI 0 0.0000 -3.7490 0.1290 -1.0790 1 53 54 0 0 53 HN1' H_AMI 0 0.0000 -4.6730 0.3990 -1.1970 52 0 0 0 0 54 C2' C_ARO 0 0.0000 -2.9260 -0.0590 -2.1970 52 55 62 0 0 55 C7' C_ARO 0 0.0000 -1.9110 -1.0150 -2.1580 54 56 61 0 0 56 C6' C_ARO 0 0.0000 -1.0930 -1.2130 -3.2470 55 57 60 0 0 57 C5' C_ARO 0 0.0000 -1.2750 -0.4580 -4.4010 56 58 64 0 0 58 N8' N_AMO 0 0.0000 -0.6300 -0.4320 -5.6180 57 59 67 0 0 59 HN8' H_AMI 0 0.0000 0.1180 -0.9930 -5.8720 58 0 0 0 0 60 H6' H_ALI 0 0.0000 -0.3100 -1.9560 -3.2050 56 0 0 0 0 61 H7' H_ALI 0 0.0000 -1.7640 -1.6030 -1.2640 55 0 0 0 0 62 C3' C_ARO 0 0.0000 -3.1270 0.6960 -3.3340 54 63 64 0 0 63 H3' H_ALI 0 0.0000 -3.9190 1.4300 -3.3650 62 0 0 0 0 64 C4' C_ARO 0 0.0000 -2.2980 0.5080 -4.4480 57 62 65 0 0 65 CA' C_ARO 0 0.0000 -2.2420 1.1090 -5.7290 64 66 67 0 0 66 H10' H_ALI 0 0.0000 -2.8900 1.8920 -6.0930 65 0 0 0 0 67 C9' C_ARO 0 0.0000 -1.2270 0.5240 -6.4170 58 65 68 0 0 68 CB' C_BYL 0 0.0000 -0.8260 0.8560 -7.7910 67 69 70 0 0 69 OC' O_BYL 0 0.0000 -1.3850 1.7580 -8.3870 68 0 0 0 0 70 ND' N_AMI 0 0.0000 0.1600 0.1620 -8.3920 68 71 82 0 0 71 CE' C_ALI 0 0.0000 0.9100 -0.9350 -7.7770 70 72 79 80 0 72 CF' C_ALI 0 0.0000 1.9090 -1.3900 -8.8530 71 73 78 88 0 73 CI' C_ALI 0 0.0000 1.6580 -2.8510 -9.2300 72 74 75 76 0 74 H8'1 H_ALI 0 0.0000 2.1330 -3.5020 -8.4970 73 0 0 0 77 75 H8'2 H_ALI 0 0.0000 0.5850 -3.0430 -9.2460 73 0 0 0 77 76 H8'3 H_ALI 0 0.0000 2.0760 -3.0490 -10.2170 73 0 0 0 77 77 Q4 PSEUD 0 0.0000 1.5980 -3.1980 -9.3200 0 0 0 0 0 78 H15' H_ALI 0 0.0000 2.9320 -1.2590 -8.5020 72 0 0 0 0 79 H4'1 H_ALI 0 0.0000 1.4410 -0.5810 -6.8930 71 0 0 0 81 80 H4'2 H_ALI 0 0.0000 0.2380 -1.7520 -7.5140 71 0 0 0 81 81 Q5 PSEUD 0 0.0000 0.8395 -1.1665 -7.2035 0 0 0 0 0 82 CH' C_ARO 0 0.0000 0.6140 0.3800 -9.6990 70 83 88 0 0 83 CJ' C_ARO 0 0.0000 0.1780 1.3250 -10.6380 82 84 87 0 0 84 CK' C_ARO 0 0.0000 0.7550 1.4010 -11.8880 83 85 98 0 0 85 OL' O_HYD 0 0.0000 0.3160 2.3250 -12.7830 84 86 0 0 0 86 HO2' H_OXY 0 0.0000 0.8450 3.1230 -12.6440 85 0 0 0 0 87 H19' H_ALI 0 0.0000 -0.6220 2.0020 -10.3800 83 0 0 0 0 88 CG' C_ARO 0 0.0000 1.6360 -0.4830 -10.0330 72 82 89 0 0 89 CN' C_ARO 0 0.0000 2.2270 -0.4190 -11.2990 88 90 98 0 0 90 CO' C_ARO 0 0.0000 3.3060 -1.1630 -11.9530 89 91 93 0 0 91 CP' C_ARO 0 0.0000 3.4470 -0.6500 -13.1850 90 92 99 0 0 92 H25' H_ALI 0 0.0000 4.1620 -0.9890 -13.9200 91 0 0 0 0 93 CQ' C_ALI 0 0.0000 4.1050 -2.2940 -11.3560 90 94 95 96 0 94 H6'1 H_ALI 0 0.0000 4.9370 -1.8870 -10.7820 93 0 0 0 97 95 H6'2 H_ALI 0 0.0000 3.4650 -2.8840 -10.7000 93 0 0 0 97 96 H6'3 H_ALI 0 0.0000 4.4890 -2.9280 -12.1550 93 0 0 0 97 97 Q6 PSEUD 0 0.0000 4.2970 -2.5663 -11.2123 0 0 0 0 0 98 CM' C_ARO 0 0.0000 1.7890 0.5320 -12.2340 84 89 99 0 0 99 NR' N_AMI 0 0.0000 2.5490 0.3630 -13.3730 91 98 100 0 0 100 HN7' H_AMI 0 0.0000 2.4600 0.8860 -14.1850 99 0 0 0 0