REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = ROLIPRAM RESIDUE ROL 13 48 1 48 1 CHI1 0 0 0.0000 2 1 6 7 19 2 CHI2 0 0 0.0000 1 6 7 8 10 3 CHI3 0 0 0.0000 1 6 11 12 18 4 CHI4 0 0 0.0000 6 11 12 13 15 5 CHI5 0 0 0.0000 11 12 13 14 14 6 CHI6 0 0 0.0000 20 22 23 24 41 7 CHI7 0 0 0.0000 22 23 24 25 41 8 CHI8 0 0 0.0000 23 24 25 26 28 9 CHI9 0 0 0.0000 23 24 29 30 40 10 CHI10 0 0 0.0000 24 29 30 31 37 11 CHI11 0 0 0.0000 29 30 31 32 34 12 PHI1 0 0 0.0000 3 42 43 44 0 13 PHI2 0 0 0.0000 42 43 44 47 0 1 C5 C_ARO 0 0.0000 0.2320 -0.1420 -1.0370 2 6 20 0 0 2 C10 C_ARO 0 0.0000 1.5700 -0.0030 -1.3550 1 3 5 0 0 3 C9 C_ARO 0 0.0000 2.5150 0.1070 -0.3510 2 4 42 0 0 4 H91 H_ALI 0 0.0000 3.5590 0.2160 -0.6020 3 0 0 0 0 5 H101 H_ALI 0 0.0000 1.8790 0.0190 -2.3890 2 0 0 0 0 6 C3 C_ALI 0 0.0000 -0.7920 -0.2610 -2.1350 1 7 11 19 0 7 C2 C_ALI 0 0.0000 -0.7010 0.9350 -3.1100 6 8 9 13 0 8 H21 H_ALI 0 0.0000 -1.4550 1.6840 -2.8670 7 0 0 0 10 9 H22 H_ALI 0 0.0000 0.2960 1.3730 -3.0820 7 0 0 0 10 10 Q1 PSEUD 0 0.0000 -0.5795 1.5285 -2.9745 0 0 0 0 0 11 C4 C_ALI 0 0.0000 -0.4690 -1.4510 -3.0650 6 12 16 17 0 12 N1 N_AMO 0 0.0000 -0.8450 -1.0080 -4.4130 11 13 15 0 0 13 C1 C_BYL 0 0.0000 -0.9760 0.3280 -4.4680 7 12 14 0 0 14 O1 O_BYL 0 0.0000 -1.2720 0.9560 -5.4620 13 0 0 0 0 15 H1 H_AMI 0 0.0000 -0.9810 -1.6030 -5.1670 12 0 0 0 0 16 H41 H_ALI 0 0.0000 0.5940 -1.6820 -3.0270 11 0 0 0 18 17 H42 H_ALI 0 0.0000 -1.0560 -2.3240 -2.7780 11 0 0 0 18 18 Q2 PSEUD 0 0.0000 -0.2310 -2.0030 -2.9025 0 0 0 0 0 19 H31 H_ALI 0 0.0000 -1.7960 -0.3510 -1.7200 6 0 0 0 0 20 C6 C_ARO 0 0.0000 -0.1670 -0.1710 0.2850 1 21 22 0 0 21 H61 H_ALI 0 0.0000 -1.2130 -0.2790 0.5310 20 0 0 0 0 22 C7 C_ARO 0 0.0000 0.7740 -0.0660 1.2960 20 23 42 0 0 23 O3 O_EST 0 0.0000 0.3820 -0.0950 2.5980 22 24 0 0 0 24 C11 C_ALI 0 0.0000 -1.0140 -0.3950 2.6030 23 25 29 41 0 25 C15 C_ALI 0 0.0000 -1.4250 -0.9730 3.9680 24 26 27 31 0 26 H151 H_ALI 0 0.0000 -1.8560 -1.9650 3.8390 25 0 0 0 28 27 H152 H_ALI 0 0.0000 -0.5580 -1.0250 4.6280 25 0 0 0 28 28 Q3 PSEUD 0 0.0000 -1.2070 -1.4950 4.2335 0 0 0 0 0 29 C12 C_ALI 0 0.0000 -1.8320 0.8980 2.4070 24 30 38 39 0 30 C13 C_ALI 0 0.0000 -3.0720 0.7040 3.3160 29 31 35 36 0 31 C14 C_ALI 0 0.0000 -2.4780 -0.0110 4.5550 25 30 32 33 0 32 H141 H_ALI 0 0.0000 -3.2530 -0.5690 5.0810 31 0 0 0 34 33 H142 H_ALI 0 0.0000 -2.0070 0.7100 5.2230 31 0 0 0 34 34 Q4 PSEUD 0 0.0000 -2.6300 0.0705 5.1520 0 0 0 0 0 35 H131 H_ALI 0 0.0000 -3.8150 0.0750 2.8260 30 0 0 0 37 36 H132 H_ALI 0 0.0000 -3.5010 1.6660 3.5940 30 0 0 0 37 37 Q5 PSEUD 0 0.0000 -3.6580 0.8705 3.2100 0 0 0 0 0 38 H121 H_ALI 0 0.0000 -1.2560 1.7660 2.7280 29 0 0 0 40 39 H122 H_ALI 0 0.0000 -2.1360 1.0030 1.3660 29 0 0 0 40 40 Q6 PSEUD 0 0.0000 -1.6960 1.3845 2.0470 0 0 0 0 0 41 H111 H_ALI 0 0.0000 -1.2450 -1.1070 1.8110 24 0 0 0 0 42 C8 C_ARO 0 0.0000 2.1200 0.0780 0.9760 3 22 43 0 0 43 O2 O_EST 0 0.0000 3.0480 0.1870 1.9650 42 44 0 0 0 44 C16 C_ALI 0 0.0000 4.3200 0.3160 1.3260 43 45 46 47 0 45 H161 H_ALI 0 0.0000 5.0990 0.4060 2.0820 44 0 0 0 48 46 H162 H_ALI 0 0.0000 4.5090 -0.5650 0.7130 44 0 0 0 48 47 H163 H_ALI 0 0.0000 4.3210 1.2040 0.6950 44 0 0 0 48 48 Q7 PSEUD 0 0.0000 4.6430 0.3483 1.1633 0 0 0 0 0