REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = AC-(D)PHE-PRO-BOROHOMOORNITHINE-OH RESIDUE DI5 21 73 1 73 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 24 0 4 CHI3 0 0 0.0000 1 6 7 8 22 5 CHI4 0 0 0.0000 6 7 8 9 19 6 CHI5 0 0 0.0000 7 8 9 10 16 7 CHI6 0 0 0.0000 8 9 10 11 13 8 PHI2 0 0 0.0000 1 6 24 26 0 9 PHI3 0 0 0.0000 6 24 26 28 0 10 PHI4 0 0 0.0000 24 26 28 42 0 11 CHI7 0 0 0.0000 26 28 29 30 40 12 CHI8 0 0 0.0000 28 29 30 31 37 13 CHI9 0 0 0.0000 29 30 31 32 34 14 PHI5 0 0 0.0000 26 28 42 43 0 15 PHI6 0 0 0.0000 28 42 43 45 0 16 PHI7 0 0 0.0000 42 43 45 65 0 17 CHI10 0 0 0.0000 43 45 46 47 63 18 CHI11 0 0 0.0000 45 46 47 48 58 19 PHI8 0 0 0.0000 43 45 65 67 0 20 PHI9 0 0 0.0000 45 65 67 73 0 21 CHI12 0 0 0.0000 65 67 68 69 72 1 B1 X_XXX 0 0.0000 -0.7880 1.3190 -4.6280 2 4 6 0 0 2 O O_HYD 0 0.0000 -2.0230 1.0700 -5.2840 1 3 0 0 0 3 HO H_OXY 0 0.0000 -2.3810 1.9310 -5.5420 2 0 0 0 0 4 O1 O_HYD 0 0.0000 -0.3230 2.6520 -4.4720 1 5 0 0 0 5 HO1 H_OXY 0 0.0000 0.5220 2.6000 -4.0060 4 0 0 0 0 6 C C_ALI 0 0.0000 0.0630 0.1210 -4.0770 1 7 23 24 0 7 C2 C_ALI 0 0.0000 0.4380 -0.8100 -5.2310 6 8 20 21 0 8 C3 C_ALI 0 0.0000 1.2570 -0.0370 -6.2660 7 9 17 18 0 9 C4 C_ALI 0 0.0000 1.6320 -0.9690 -7.4200 8 10 14 15 0 10 N1 N_AMO 0 0.0000 2.4180 -0.2260 -8.4140 9 11 12 0 0 11 HN11 H_AMI 0 0.0000 2.6420 -0.8770 -9.1520 10 0 0 0 13 12 HN12 H_AMI 0 0.0000 1.8010 0.4640 -8.8140 10 0 0 0 13 13 Q1 PSEUD 0 0.0000 2.2215 -0.2065 -8.9830 0 0 0 0 0 14 H41 H_ALI 0 0.0000 2.2240 -1.8010 -7.0370 9 0 0 0 16 15 H42 H_ALI 0 0.0000 0.7250 -1.3520 -7.8870 9 0 0 0 16 16 Q2 PSEUD 0 0.0000 1.4745 -1.5765 -7.4620 0 0 0 0 0 17 H31 H_ALI 0 0.0000 0.6660 0.7940 -6.6490 8 0 0 0 19 18 H32 H_ALI 0 0.0000 2.1640 0.3460 -5.7990 8 0 0 0 19 19 Q3 PSEUD 0 0.0000 1.4150 0.5700 -6.2240 0 0 0 0 0 20 H21 H_ALI 0 0.0000 1.0300 -1.6420 -4.8480 7 0 0 0 22 21 H22 H_ALI 0 0.0000 -0.4680 -1.1940 -5.6980 7 0 0 0 22 22 Q4 PSEUD 0 0.0000 0.2810 -1.4180 -5.2730 0 0 0 0 0 23 H H_ALI 0 0.0000 0.9700 0.5050 -3.6100 6 0 0 0 0 24 N N_AMI 0 0.0000 -0.7200 -0.6190 -3.0860 6 25 26 0 0 25 HN H_AMI 0 0.0000 -1.2810 -1.3590 -3.3660 24 0 0 0 0 26 C6 C_BYL 0 0.0000 -0.6610 -0.2730 -1.7850 24 27 28 0 0 27 O2 O_BYL 0 0.0000 0.0400 0.6510 -1.4340 26 0 0 0 0 28 C5 C_ALI 0 0.0000 -1.4670 -1.0350 -0.7650 26 29 41 42 0 29 C7 C_ALI 0 0.0000 -2.9720 -0.9050 -1.0810 28 30 38 39 0 30 C8 C_ALI 0 0.0000 -3.6160 -0.7840 0.3240 29 31 35 36 0 31 C9 C_ALI 0 0.0000 -2.5410 0.0260 1.0900 30 32 33 42 0 32 H91 H_ALI 0 0.0000 -2.6200 -0.1560 2.1610 31 0 0 0 34 33 H92 H_ALI 0 0.0000 -2.6470 1.0900 0.8780 31 0 0 0 34 34 Q5 PSEUD 0 0.0000 -2.6335 0.4670 1.5195 0 0 0 0 0 35 H81 H_ALI 0 0.0000 -3.7580 -1.7670 0.7740 30 0 0 0 37 36 H82 H_ALI 0 0.0000 -4.5580 -0.2380 0.2770 30 0 0 0 37 37 Q6 PSEUD 0 0.0000 -4.1580 -1.0025 0.5255 0 0 0 0 0 38 H71 H_ALI 0 0.0000 -3.3380 -1.7920 -1.5990 29 0 0 0 40 39 H72 H_ALI 0 0.0000 -3.1620 -0.0080 -1.6710 29 0 0 0 40 40 Q7 PSEUD 0 0.0000 -3.2500 -0.9000 -1.6350 0 0 0 0 0 41 H5 H_ALI 0 0.0000 -1.1760 -2.0850 -0.7720 28 0 0 0 0 42 N2 N_AMI 0 0.0000 -1.2530 -0.4730 0.5760 28 31 43 0 0 43 C10 C_BYL 0 0.0000 -0.0740 -0.4200 1.2270 42 44 45 0 0 44 O3 O_BYL 0 0.0000 0.9260 -0.8640 0.7050 43 0 0 0 0 45 C12 C_ALI 0 0.0000 0.0000 0.1910 2.6020 43 46 64 65 0 46 C11 C_ALI 0 0.0000 -0.2400 -0.8910 3.6560 45 47 61 62 0 47 C19 C_ARO 0 0.0000 -0.1650 -0.2790 5.0310 46 48 52 0 0 48 C18 C_ARO 0 0.0000 -1.3060 0.2260 5.6250 47 49 51 0 0 49 C17 C_ARO 0 0.0000 -1.2370 0.7880 6.8870 48 50 54 0 0 50 H17 H_ALI 0 0.0000 -2.1280 1.1840 7.3500 49 0 0 0 59 51 H18 H_ALI 0 0.0000 -2.2510 0.1840 5.1040 48 0 0 0 58 52 C20 C_ARO 0 0.0000 1.0420 -0.2290 5.7000 47 53 57 0 0 53 C15 C_ARO 0 0.0000 1.1120 0.3350 6.9600 52 54 56 0 0 54 C16 C_ARO 0 0.0000 -0.0280 0.8420 7.5540 49 53 55 0 0 55 H16 H_ALI 0 0.0000 0.0250 1.2810 8.5390 54 0 0 0 0 56 H15 H_ALI 0 0.0000 2.0570 0.3780 7.4810 53 0 0 0 59 57 H20 H_ALI 0 0.0000 1.9330 -0.6260 5.2360 52 0 0 0 58 58 Q10 PSEUD 0 0.0000 -0.1590 -0.2210 5.1700 0 0 0 0 60 59 Q11 PSEUD 0 0.0000 -0.0355 0.7810 7.4155 0 0 0 0 60 60 QQA PSEUD 0 0.0000 -0.0973 0.2800 6.2927 0 0 0 0 0 61 H111 H_ALI 0 0.0000 -1.2270 -1.3300 3.5070 46 0 0 0 63 62 H112 H_ALI 0 0.0000 0.5200 -1.6660 3.5610 46 0 0 0 63 63 Q8 PSEUD 0 0.0000 -0.3535 -1.4980 3.5340 0 0 0 0 0 64 H12 H_ALI 0 0.0000 -0.7600 0.9660 2.6970 45 0 0 0 0 65 N3 N_AMI 0 0.0000 1.3260 0.7810 2.8020 45 66 67 0 0 66 HN3 H_AMI 0 0.0000 1.4120 1.7290 2.9870 65 0 0 0 0 67 C13 C_BYL 0 0.0000 2.4260 0.0060 2.7300 65 68 73 0 0 68 C14 C_ALI 0 0.0000 3.7900 0.6130 2.9360 67 69 70 71 0 69 H141 H_ALI 0 0.0000 4.5510 -0.1610 2.8420 68 0 0 0 72 70 H142 H_ALI 0 0.0000 3.9610 1.3850 2.1860 68 0 0 0 72 71 H143 H_ALI 0 0.0000 3.8440 1.0560 3.9310 68 0 0 0 72 72 Q9 PSEUD 0 0.0000 4.1187 0.7600 2.9863 0 0 0 0 0 73 O4 O_BYL 0 0.0000 2.3190 -1.1790 2.5000 67 0 0 0 0