REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = NOVOBIOCIN RESIDUE NOV 24 90 1 90 1 PHI1 0 0 0.0000 2 1 6 7 0 2 PHI2 0 0 0.0000 1 6 7 21 0 3 CHI1 0 0 0.0000 6 7 8 9 18 4 CHI2 0 0 0.0000 7 8 9 10 13 5 CHI3 0 0 0.0000 7 8 14 15 18 6 PHI3 0 0 0.0000 6 7 21 30 0 7 CHI4 0 0 0.0000 7 21 22 23 28 8 CHI5 0 0 0.0000 21 22 23 24 28 9 CHI6 0 0 0.0000 22 23 24 25 27 10 PHI4 0 0 0.0000 7 21 30 34 0 11 CHI7 0 0 0.0000 21 30 31 32 32 12 PHI5 0 0 0.0000 21 30 34 37 0 13 PHI6 0 0 0.0000 30 34 37 38 0 14 PHI7 0 0 0.0000 34 37 38 43 0 15 CHI8 0 0 0.0000 38 43 44 45 48 16 CHI9 0 0 0.0000 53 54 55 56 56 17 PHI8 0 0 0.0000 51 57 58 60 0 18 PHI9 0 0 0.0000 57 58 60 62 0 19 PHI10 0 0 0.0000 58 60 62 70 0 20 CHI10 0 0 0.0000 64 65 66 67 67 21 PHI11 0 0 0.0000 65 72 73 77 0 22 PHI12 0 0 0.0000 72 73 77 79 0 23 CHI11 0 0 0.0000 77 79 80 81 84 24 PHI13 0 0 0.0000 77 79 85 88 0 1 C1 C_ALI 0 0.0000 1.4850 0.6910 9.2760 2 3 4 6 0 2 H11A H_ALI 0 0.0000 0.5330 0.3120 9.6480 1 0 0 0 5 3 H12 H_ALI 0 0.0000 2.3020 0.2040 9.8090 1 0 0 0 5 4 H13 H_ALI 0 0.0000 1.5360 1.7670 9.4380 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 1.4570 0.7610 9.6317 0 0 0 0 0 6 O1 O_EST 0 0.0000 1.5950 0.4130 7.8790 1 7 0 0 0 7 C27 C_ALI 0 0.0000 0.5020 1.0750 7.2390 6 8 20 21 0 8 C31 C_ALI 0 0.0000 0.9040 1.4700 5.8160 7 9 14 35 0 9 C23 C_ALI 0 0.0000 -0.2780 2.1500 5.1240 8 10 11 12 0 10 H231 H_ALI 0 0.0000 -1.1050 1.4440 5.0400 9 0 0 0 13 11 H232 H_ALI 0 0.0000 -0.5950 3.0130 5.7100 9 0 0 0 13 12 H233 H_ALI 0 0.0000 0.0220 2.4770 4.1290 9 0 0 0 13 13 Q2 PSEUD 0 0.0000 -0.5593 2.3113 4.9597 0 0 0 0 19 14 C26 C_ALI 0 0.0000 2.0860 2.4390 5.8690 8 15 16 17 0 15 H261 H_ALI 0 0.0000 2.3690 2.7240 4.8560 14 0 0 0 18 16 H262 H_ALI 0 0.0000 1.8010 3.3290 6.4310 14 0 0 0 18 17 H263 H_ALI 0 0.0000 2.9310 1.9560 6.3600 14 0 0 0 18 18 Q3 PSEUD 0 0.0000 2.3670 2.6697 5.8823 0 0 0 0 19 19 QQA PSEUD 0 0.0000 0.9038 2.4905 5.4210 0 0 0 0 0 20 H27 H_ALI 0 0.0000 0.2350 1.9680 7.8040 7 0 0 0 0 21 C28 C_ALI 0 0.0000 -0.7030 0.1300 7.1760 7 22 29 30 0 22 O5 O_EST 0 0.0000 -1.8550 0.8450 6.6570 21 23 0 0 0 23 C12 C_BYL 0 0.0000 -3.0960 0.4910 7.0440 22 24 28 0 0 24 N1 N_AMO 0 0.0000 -4.1660 1.1550 6.5630 23 25 26 0 0 25 HN11 H_AMI 0 0.0000 -5.0600 0.9000 6.8410 24 0 0 0 27 26 HN12 H_AMI 0 0.0000 -4.0420 1.8870 5.9380 24 0 0 0 27 27 Q4 PSEUD 0 0.0000 -4.5510 1.3935 6.3895 0 0 0 0 0 28 O4 O_BYL 0 0.0000 -3.2510 -0.4250 7.8260 23 0 0 0 0 29 H28 H_ALI 0 0.0000 -0.9240 -0.2470 8.1740 21 0 0 0 0 30 C29 C_ALI 0 0.0000 -0.3590 -1.0400 6.2480 21 31 33 34 0 31 O6 O_HYD 0 0.0000 -1.5180 -1.8550 6.0580 30 32 0 0 0 32 HO6 H_OXY 0 0.0000 -1.2580 -2.5770 5.4690 31 0 0 0 0 33 H29 H_ALI 0 0.0000 0.4360 -1.6360 6.6920 30 0 0 0 0 34 C30 C_ALI 0 0.0000 0.1060 -0.4870 4.8990 30 35 36 37 0 35 O7 O_EST 0 0.0000 1.2780 0.3040 5.0810 8 34 0 0 0 36 H30 H_ALI 0 0.0000 -0.6820 0.1270 4.4670 34 0 0 0 0 37 O8 O_EST 0 0.0000 0.4000 -1.5720 4.0170 34 38 0 0 0 38 C3 C_ARO 0 0.0000 0.5400 -1.0410 2.7750 37 39 43 0 0 39 C11 C_ARO 0 0.0000 0.4310 0.3350 2.5960 38 40 42 0 0 40 C10 C_ARO 0 0.0000 0.5690 0.8830 1.3530 39 41 53 0 0 41 H10 H_ALI 0 0.0000 0.4830 1.9510 1.2190 40 0 0 0 0 42 H11 H_ALI 0 0.0000 0.2350 0.9730 3.4450 39 0 0 0 0 43 C4 C_ARO 0 0.0000 0.7970 -1.8730 1.6970 38 44 49 0 0 44 C2 C_ALI 0 0.0000 0.9190 -3.3610 1.9030 43 45 46 47 0 45 H21A H_ALI 0 0.0000 1.9590 -3.6150 2.1070 44 0 0 0 48 46 H22 H_ALI 0 0.0000 0.2990 -3.6630 2.7470 44 0 0 0 48 47 H23 H_ALI 0 0.0000 0.5870 -3.8800 1.0040 44 0 0 0 48 48 Q5 PSEUD 0 0.0000 0.9483 -3.7193 1.9527 0 0 0 0 0 49 C5 C_ARO 0 0.0000 0.9340 -1.3330 0.4270 43 50 53 0 0 50 O10 O_EST 0 0.0000 1.1790 -2.1290 -0.6350 49 51 0 0 0 51 C6 C_ARO 0 0.0000 1.3210 -1.6340 -1.8740 50 52 57 0 0 52 O11 O_BYL 0 0.0000 1.5400 -2.3980 -2.7980 51 0 0 0 0 53 C9 C_ARO 0 0.0000 0.8220 0.0570 0.2530 40 49 54 0 0 54 C8 C_ARO 0 0.0000 0.9750 0.6190 -1.0940 53 55 57 0 0 55 O9 O_HYD 0 0.0000 0.8750 1.9530 -1.3100 54 56 0 0 0 56 HO9 H_OXY 0 0.0000 0.9260 2.0860 -2.2660 55 0 0 0 0 57 C7 C_ARO 0 0.0000 1.2240 -0.2530 -2.1350 51 54 58 0 0 58 N2 N_AMI 0 0.0000 1.3780 0.2310 -3.4450 57 59 60 0 0 59 HN2 H_AMI 0 0.0000 2.0650 0.8870 -3.6410 58 0 0 0 0 60 C13 C_BYL 0 0.0000 0.5730 -0.2150 -4.4290 58 61 62 0 0 61 O2 O_BYL 0 0.0000 -0.3460 -0.9660 -4.1670 60 0 0 0 0 62 C14 C_ARO 0 0.0000 0.8070 0.2070 -5.8230 60 63 70 0 0 63 C19 C_ARO 0 0.0000 1.8630 1.0710 -6.1260 62 64 69 0 0 64 C18 C_ARO 0 0.0000 2.0780 1.4630 -7.4280 63 65 68 0 0 65 C17 C_ARO 0 0.0000 1.2460 1.0010 -8.4410 64 66 72 0 0 66 O3 O_HYD 0 0.0000 1.4610 1.3900 -9.7230 65 67 0 0 0 67 HO3 H_OXY 0 0.0000 2.0630 0.7430 -10.1140 66 0 0 0 0 68 H18 H_ALI 0 0.0000 2.8940 2.1300 -7.6620 64 0 0 0 0 69 H19 H_ALI 0 0.0000 2.5100 1.4300 -5.3390 63 0 0 0 0 70 C15 C_ARO 0 0.0000 -0.0230 -0.2580 -6.8450 62 71 72 0 0 71 H15 H_ALI 0 0.0000 -0.8400 -0.9260 -6.6160 70 0 0 0 0 72 C16 C_ARO 0 0.0000 0.1940 0.1420 -8.1440 65 70 73 0 0 73 C20 C_ALI 0 0.0000 -0.7030 -0.3550 -9.2470 72 74 75 77 0 74 H201 H_ALI 0 0.0000 -0.1390 -0.4140 -10.1770 73 0 0 0 76 75 H202 H_ALI 0 0.0000 -1.0810 -1.3440 -8.9890 73 0 0 0 76 76 Q6 PSEUD 0 0.0000 -0.6100 -0.8790 -9.5830 0 0 0 0 0 77 C21 C_BYL 0 0.0000 -1.8600 0.5940 -9.4200 73 78 79 0 0 78 H21 H_ALI 0 0.0000 -1.6800 1.6150 -9.7230 77 0 0 0 0 79 C22 C_BYL 0 0.0000 -3.0840 0.1820 -9.2030 77 80 85 0 0 80 C24 C_ALI 0 0.0000 -4.2510 1.0790 -9.5290 79 81 82 83 0 81 H241 H_ALI 0 0.0000 -5.1820 0.5690 -9.2830 80 0 0 0 84 82 H242 H_ALI 0 0.0000 -4.1750 1.9980 -8.9490 80 0 0 0 84 83 H243 H_ALI 0 0.0000 -4.2380 1.3190 -10.5930 80 0 0 0 84 84 Q7 PSEUD 0 0.0000 -4.5317 1.2953 -9.6083 0 0 0 0 0 85 C25 C_ALI 0 0.0000 -3.3270 -1.1880 -8.6270 79 86 87 88 90 86 H251 H_ALI 0 0.0000 -2.3730 -1.6470 -8.3660 85 0 0 0 89 87 H252 H_ALI 0 0.0000 -3.9450 -1.1030 -7.7340 85 0 0 0 89 88 H253 H_ALI 0 0.0000 -3.8370 -1.8070 -9.3650 85 0 0 0 89 89 Q8 PSEUD 0 0.0000 -3.3850 -1.5190 -8.4883 0 0 0 0 0 90 QQB PSEUD 0 0.0000 NaN -0.5940 -4.3135 0 0 0 0 90