REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = BIOTINYL-5-AMP RESIDUE BT5 25 73 1 73 1 CHI1 0 0 0.0000 2 1 3 4 35 2 CHI2 0 0 0.0000 1 3 4 5 32 3 CHI3 0 0 0.0000 3 4 5 6 29 4 CHI4 0 0 0.0000 4 5 6 7 26 5 CHI5 0 0 0.0000 5 6 7 8 23 6 CHI6 0 0 0.0000 6 7 8 9 22 7 CHI7 0 0 0.0000 7 8 9 10 15 8 CHI8 0 0 0.0000 8 9 10 11 14 9 CHI9 0 0 0.0000 7 8 16 17 21 10 CHI10 0 0 0.0000 8 16 17 18 20 11 CHI11 0 0 0.0000 16 17 18 19 19 12 PHI1 0 0 0.0000 2 1 36 37 0 13 PHI2 0 0 0.0000 1 36 37 41 0 14 CHI12 0 0 0.0000 36 37 39 40 40 15 PHI3 0 0 0.0000 36 37 41 42 0 16 PHI4 0 0 0.0000 37 41 42 46 0 17 PHI5 0 0 0.0000 41 42 46 56 0 18 CHI13 0 0 0.0000 42 46 47 48 54 19 CHI14 0 0 0.0000 46 47 48 49 49 20 CHI15 0 0 0.0000 46 47 50 51 53 21 CHI16 0 0 0.0000 47 50 51 52 52 22 PHI6 0 0 0.0000 42 46 56 57 0 23 PHI7 0 0 0.0000 46 56 57 59 0 24 PHI8 0 0 0.0000 56 57 59 69 0 25 CHI17 0 0 0.0000 62 63 64 65 67 1 CBB C_BYL 0 0.0000 -19.2220 -11.0410 -6.8910 2 3 36 0 0 2 OCB O_BYL 0 0.0000 -17.9810 -10.7680 -6.8280 1 0 0 0 0 3 CAB C_ALI 0 0.0000 -20.0610 -10.2120 -7.8170 1 4 33 34 0 4 C9B C_ALI 0 0.0000 -20.2070 -8.7680 -7.3600 3 5 30 31 0 5 C8B C_ALI 0 0.0000 -20.8350 -7.8740 -8.3940 4 6 27 28 0 6 C7B C_ALI 0 0.0000 -20.9690 -6.4450 -7.8990 5 7 24 25 0 7 C2B C_ALI 0 0.0000 -21.6030 -5.4790 -8.8940 6 8 11 23 0 8 C4B C_ALI 0 0.0000 -23.0500 -5.8270 -9.3690 7 9 16 22 0 9 C5B C_ALI 0 0.0000 -23.6220 -4.5050 -9.9440 8 10 15 18 0 10 C6B C_ALI 0 0.0000 -22.5730 -3.3850 -9.8350 9 11 12 13 0 11 S1B S_RED 0 0.0000 -21.7140 -3.7990 -8.3000 7 10 0 0 0 12 H6B1 H_ALI 0 0.0000 -23.0400 -2.3900 -9.7870 10 0 0 0 14 13 H6B2 H_ALI 0 0.0000 -21.9040 -3.3290 -10.7060 10 0 0 0 14 14 Q1 PSEUD 0 0.0000 -22.4720 -2.8595 -10.2465 0 0 0 0 0 15 H5B H_ALI 0 0.0000 -23.8800 -4.5570 -11.0120 9 0 0 0 0 16 N2B N_AMO 0 0.0000 -23.9640 -6.1560 -8.2970 8 17 21 0 0 17 C3B C_BYL 0 0.0000 -24.9620 -5.2210 -8.1850 16 18 20 0 0 18 N1B N_AMO 0 0.0000 -24.8130 -4.2500 -9.1150 9 17 19 0 0 19 H1B H_AMI 0 0.0000 -25.4260 -3.4680 -9.2250 18 0 0 0 0 20 O3B O_BYL 0 0.0000 -25.8770 -5.2760 -7.3290 17 0 0 0 0 21 H4 H_AMI 0 0.0000 -23.8790 -6.9620 -7.7120 16 0 0 0 0 22 H4B H_ALI 0 0.0000 -22.9750 -6.6860 -10.0520 8 0 0 0 0 23 H2B H_ALI 0 0.0000 -20.8980 -5.5830 -9.7320 7 0 0 0 0 24 H7B1 H_ALI 0 0.0000 -21.6010 -6.4600 -6.9990 6 0 0 0 26 25 H7B2 H_ALI 0 0.0000 -19.9470 -6.0800 -7.7180 6 0 0 0 26 26 Q2 PSEUD 0 0.0000 -20.7740 -6.2700 -7.3585 0 0 0 0 0 27 H8B1 H_ALI 0 0.0000 -20.2020 -7.8770 -9.2940 5 0 0 0 29 28 H8B2 H_ALI 0 0.0000 -21.8430 -8.2570 -8.6120 5 0 0 0 29 29 Q3 PSEUD 0 0.0000 -21.0225 -8.0670 -8.9530 0 0 0 0 0 30 H9B1 H_ALI 0 0.0000 -20.8430 -8.7550 -6.4630 4 0 0 0 32 31 H9B2 H_ALI 0 0.0000 -19.1950 -8.3830 -7.1660 4 0 0 0 32 32 Q4 PSEUD 0 0.0000 -20.0190 -8.5690 -6.8145 0 0 0 0 0 33 H101 H_ALI 0 0.0000 -19.5840 -10.2130 -8.8080 3 0 0 0 35 34 H102 H_ALI 0 0.0000 -21.0680 -10.6550 -7.8360 3 0 0 0 35 35 Q5 PSEUD 0 0.0000 -20.3260 -10.4340 -8.3220 0 0 0 0 0 36 OBB O_EST 0 0.0000 -19.7220 -11.9490 -6.1970 1 37 0 0 0 37 P P_ALI 0 0.0000 -19.3360 -13.0560 -5.1490 36 38 39 41 0 38 OP1 O_XXX 0 0.0000 -17.8900 -13.4560 -5.3240 37 0 0 0 0 39 OP2 O_HYD 0 0.0000 -20.1290 -14.1740 -5.3320 37 40 0 0 0 40 H2P H_OXY 0 0.0000 -20.3110 -14.2860 -6.2580 39 0 0 0 0 41 O5' O_EST 0 0.0000 -19.5840 -12.4480 -3.6330 37 42 0 0 0 42 C5' C_ALI 0 0.0000 -18.9110 -11.3230 -3.1730 41 43 44 46 0 43 H5' H_ALI 0 0.0000 -18.0860 -11.0930 -3.8630 42 0 0 0 45 44 H5'' H_ALI 0 0.0000 -19.6210 -10.4840 -3.1240 42 0 0 0 45 45 Q6 PSEUD 0 0.0000 -18.8535 -10.7885 -3.4935 0 0 0 0 0 46 C4' C_ALI 0 0.0000 -18.3390 -11.5610 -1.7770 42 47 55 56 0 47 C3' C_ALI 0 0.0000 -19.3970 -11.5110 -0.7050 46 48 50 54 0 48 O3' O_HYD 0 0.0000 -19.5870 -12.7970 -0.1060 47 49 0 0 0 49 H2 H_OXY 0 0.0000 -19.6290 -13.4600 -0.7850 48 0 0 0 0 50 C2' C_ALI 0 0.0000 -18.9400 -10.4520 0.2890 47 51 53 57 0 51 O2' O_HYD 0 0.0000 -18.7700 -10.9630 1.5950 50 52 0 0 0 52 H2' H_OXY 0 0.0000 -18.7320 -11.9120 1.5620 51 0 0 0 0 53 H1 H_ALI 0 0.0000 -19.7120 -9.6740 0.3880 50 0 0 0 0 54 H3' H_ALI 0 0.0000 -20.3830 -11.2430 -1.1130 47 0 0 0 0 55 H4' H_ALI 0 0.0000 -17.8980 -12.5680 -1.8050 46 0 0 0 0 56 O4' O_EST 0 0.0000 -17.3510 -10.5910 -1.4540 46 57 0 0 0 57 C1' C_ALI 0 0.0000 -17.6390 -9.8750 -0.2570 50 56 58 59 0 58 H1' H_ALI 0 0.0000 -16.8860 -9.9720 0.5390 57 0 0 0 0 59 N9 N_AMI 0 0.0000 -17.6910 -8.3780 -0.6310 57 60 69 0 0 60 C8 C_ARO 0 0.0000 -18.7420 -7.5150 -0.4270 59 61 68 0 0 61 N7 N_AMO 0 0.0000 -18.4250 -6.2800 -0.8900 60 62 0 0 0 62 C5 C_ARO 0 0.0000 -17.1800 -6.3380 -1.3890 61 63 69 0 0 63 C6 C_ARO 0 0.0000 -16.3930 -5.3520 -1.9840 62 64 72 0 0 64 N6 N_AMO 0 0.0000 -16.8530 -4.1090 -2.1330 63 65 66 0 0 65 HN61 H_AMI 0 0.0000 -16.9680 -3.6860 -1.2340 64 0 0 0 67 66 HN62 H_AMI 0 0.0000 -16.2010 -3.5750 -2.6720 64 0 0 0 67 67 Q7 PSEUD 0 0.0000 -16.5845 -3.6305 -1.9530 0 0 0 0 0 68 H8 H_ALI 0 0.0000 -19.6820 -7.7810 0.0340 60 0 0 0 0 69 C4 C_ARO 0 0.0000 -16.6850 -7.6510 -1.2410 59 62 70 0 0 70 N3 N_AMO 0 0.0000 -15.4160 -8.0020 -1.6710 69 71 0 0 0 71 C2 C_ARO 0 0.0000 -14.6190 -7.0210 -2.2650 70 72 73 0 0 72 N1 N_AMO 0 0.0000 -15.1060 -5.7200 -2.4150 63 71 0 0 0 73 H3 H_ALI 0 0.0000 -13.6250 -7.2680 -2.6090 71 0 0 0 0