REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-[3-CARBOXY-2-HYDROXY-PROPIONYL]-D-HOMOPHENYLALANYL-AMINO-2-METHYLBUTANE RESIDUE R99 17 65 1 65 1 CHI1 0 0 0.0000 2 1 3 4 4 2 PHI1 0 0 0.0000 2 1 5 9 0 3 PHI2 0 0 0.0000 1 5 9 13 0 4 CHI2 0 0 0.0000 5 9 10 11 11 5 PHI3 0 0 0.0000 5 9 13 15 0 6 PHI4 0 0 0.0000 9 13 15 17 0 7 PHI5 0 0 0.0000 13 15 17 41 0 8 CHI3 0 0 0.0000 15 17 18 19 39 9 CHI4 0 0 0.0000 17 18 19 20 36 10 CHI5 0 0 0.0000 18 19 20 21 31 11 PHI6 0 0 0.0000 15 17 41 65 0 12 CHI6 0 0 0.0000 17 41 42 43 64 13 CHI7 0 0 0.0000 41 42 43 44 63 14 CHI8 0 0 0.0000 42 43 44 45 60 15 CHI9 0 0 0.0000 43 44 45 46 57 16 CHI10 0 0 0.0000 44 45 46 47 50 17 CHI11 0 0 0.0000 44 45 51 52 55 1 C1 C_BYL 0 0.0000 4.6110 -0.3880 -2.7650 2 3 5 0 0 2 O7 O_BYL 0 0.0000 4.3940 0.0740 -3.8600 1 0 0 0 0 3 O6 O_HYD 0 0.0000 5.8210 -0.8940 -2.4780 1 4 0 0 0 4 HO6 H_OXY 0 0.0000 6.5190 -0.8880 -3.1470 3 0 0 0 0 5 C2 C_ALI 0 0.0000 3.5240 -0.3970 -1.7210 1 6 7 9 0 6 H21 H_ALI 0 0.0000 3.8490 0.1740 -0.8530 5 0 0 0 8 7 H22 H_ALI 0 0.0000 3.3160 -1.4240 -1.4220 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 3.5825 -0.6250 -1.1375 0 0 0 0 0 9 C3 C_ALI 0 0.0000 2.2560 0.2320 -2.3010 5 10 12 13 0 10 O8 O_HYD 0 0.0000 2.5290 1.5790 -2.6930 9 11 0 0 0 11 HO8 H_OXY 0 0.0000 2.8130 2.0490 -1.8970 10 0 0 0 0 12 H31 H_ALI 0 0.0000 1.9300 -0.3390 -3.1700 9 0 0 0 0 13 C4 C_BYL 0 0.0000 1.1680 0.2230 -1.2580 9 14 15 0 0 14 O9 O_BYL 0 0.0000 0.6760 1.2670 -0.8860 13 0 0 0 0 15 N5 N_AMI 0 0.0000 0.7430 -0.9440 -0.7370 13 16 17 0 0 16 HN5 H_AMI 0 0.0000 1.1370 -1.7800 -1.0340 15 0 0 0 0 17 C10 C_ALI 0 0.0000 -0.3130 -0.9530 0.2760 15 18 40 41 0 18 C12 C_ALI 0 0.0000 -1.5810 -0.3230 -0.3030 17 19 37 38 0 19 C13 C_ALI 0 0.0000 -2.0380 -1.1270 -1.5220 18 20 34 35 0 20 C14 C_ARO 0 0.0000 -3.2870 -0.5060 -2.0930 19 21 25 0 0 21 C15 C_ARO 0 0.0000 -3.1910 0.4730 -3.0630 20 22 24 0 0 22 C16 C_ARO 0 0.0000 -4.3370 1.0420 -3.5870 21 23 27 0 0 23 H161 H_ALI 0 0.0000 -4.2620 1.8070 -4.3450 22 0 0 0 32 24 H151 H_ALI 0 0.0000 -2.2210 0.7940 -3.4120 21 0 0 0 31 25 C19 C_ARO 0 0.0000 -4.5290 -0.9210 -1.6500 20 26 30 0 0 26 C18 C_ARO 0 0.0000 -5.6750 -0.3490 -2.1710 25 27 29 0 0 27 C17 C_ARO 0 0.0000 -5.5790 0.6300 -3.1410 22 26 28 0 0 28 H171 H_ALI 0 0.0000 -6.4740 1.0750 -3.5490 27 0 0 0 0 29 H181 H_ALI 0 0.0000 -6.6450 -0.6700 -1.8220 26 0 0 0 32 30 H191 H_ALI 0 0.0000 -4.6040 -1.6870 -0.8930 25 0 0 0 31 31 Q8 PSEUD 0 0.0000 -3.4125 -0.4465 -2.1525 0 0 0 0 33 32 Q9 PSEUD 0 0.0000 -5.4535 0.5685 -3.0835 0 0 0 0 33 33 QQB PSEUD 0 0.0000 -4.4330 0.0610 -2.6180 0 0 0 0 0 34 H131 H_ALI 0 0.0000 -1.2510 -1.1200 -2.2770 19 0 0 0 36 35 H132 H_ALI 0 0.0000 -2.2460 -2.1540 -1.2230 19 0 0 0 36 36 Q2 PSEUD 0 0.0000 -1.7485 -1.6370 -1.7500 0 0 0 0 0 37 H121 H_ALI 0 0.0000 -2.3680 -0.3300 0.4510 18 0 0 0 39 38 H122 H_ALI 0 0.0000 -1.3730 0.7030 -0.6010 18 0 0 0 39 39 Q3 PSEUD 0 0.0000 -1.8705 0.1865 -0.0750 0 0 0 0 0 40 H101 H_ALI 0 0.0000 -0.5210 -1.9800 0.5750 17 0 0 0 0 41 C11 C_BYL 0 0.0000 0.1360 -0.1620 1.4770 17 42 65 0 0 42 N20 N_AMO 0 0.0000 -0.3140 -0.4860 2.7050 41 43 64 0 0 43 C21 C_ALI 0 0.0000 0.1220 0.2820 3.8730 42 44 61 62 0 44 C22 C_ALI 0 0.0000 -0.5310 -0.2870 5.1330 43 45 58 59 0 45 C23 C_ALI 0 0.0000 -0.0740 0.5150 6.3530 44 46 51 57 0 46 C25 C_ALI 0 0.0000 -0.7280 -0.0540 7.6130 45 47 48 49 0 47 H251 H_ALI 0 0.0000 -0.4030 0.5170 8.4820 46 0 0 0 50 48 H252 H_ALI 0 0.0000 -1.8120 0.0100 7.5210 46 0 0 0 50 49 H253 H_ALI 0 0.0000 -0.4350 -1.0970 7.7340 46 0 0 0 50 50 Q4 PSEUD 0 0.0000 -0.8833 -0.1900 7.9123 0 0 0 0 56 51 C24 C_ALI 0 0.0000 1.4470 0.4250 6.4820 45 52 53 54 0 52 H241 H_ALI 0 0.0000 1.7400 -0.6170 6.6040 51 0 0 0 55 53 H242 H_ALI 0 0.0000 1.9130 0.8310 5.5840 51 0 0 0 55 54 H243 H_ALI 0 0.0000 1.7720 0.9970 7.3510 51 0 0 0 55 55 Q5 PSEUD 0 0.0000 1.8083 0.4037 6.5130 0 0 0 0 56 56 QQA PSEUD 0 0.0000 0.4625 0.1068 7.2127 0 0 0 0 0 57 H231 H_ALI 0 0.0000 -0.3670 1.5580 6.2310 45 0 0 0 0 58 H221 H_ALI 0 0.0000 -0.2380 -1.3300 5.2550 44 0 0 0 60 59 H222 H_ALI 0 0.0000 -1.6150 -0.2220 5.0410 44 0 0 0 60 60 Q6 PSEUD 0 0.0000 -0.9265 -0.7760 5.1480 0 0 0 0 0 61 H211 H_ALI 0 0.0000 -0.1700 1.3250 3.7520 43 0 0 0 63 62 H212 H_ALI 0 0.0000 1.2060 0.2180 3.9650 43 0 0 0 63 63 Q7 PSEUD 0 0.0000 0.5180 0.7715 3.8585 0 0 0 0 0 64 H20 H_AMI 0 0.0000 -0.9280 -1.2290 2.8160 42 0 0 0 0 65 O26 O_BYL 0 0.0000 0.9040 0.7660 1.3390 41 0 0 0 0