REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "CYCLO-(L-HISTIDINE-L-PROLINE) INHIBITOR" RESIDUE CHQ 10 35 1 35 1 CHI1 0 0 0.0000 14 1 2 3 13 2 CHI2 0 0 0.0000 1 2 3 4 12 3 CHI3 0 0 0.0000 2 3 4 5 11 4 CHI4 0 0 0.0000 3 4 5 6 8 5 PHI1 0 0 0.0000 2 1 15 29 0 6 CHI5 0 0 0.0000 1 15 16 17 27 7 CHI6 0 0 0.0000 15 16 17 18 24 8 PHI2 0 0 0.0000 1 15 29 31 0 9 PHI3 0 0 0.0000 15 29 31 32 0 10 PHI4 0 0 0.0000 29 31 32 34 0 1 N N_AMI 0 0.0000 -0.7960 0.0120 0.1320 2 14 15 0 0 2 CP C_BYL 0 0.0000 -1.4370 0.1940 -1.0370 1 3 13 0 0 3 CAP C_ALI 0 0.0000 -0.6870 0.7280 -2.2320 2 4 12 31 0 4 CBP C_ALI 0 0.0000 -1.2650 0.1420 -3.5280 3 5 9 10 0 5 CGP C_ALI 0 0.0000 -0.0970 -0.6410 -4.1720 4 6 7 32 0 6 HGP1 H_ALI 0 0.0000 -0.0800 -0.4900 -5.2510 5 0 0 0 8 7 HGP2 H_ALI 0 0.0000 -0.1660 -1.7020 -3.9310 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 -0.1230 -1.0960 -4.5910 0 0 0 0 0 9 HBP1 H_ALI 0 0.0000 -1.5970 0.9400 -4.1930 4 0 0 0 11 10 HBP2 H_ALI 0 0.0000 -2.0930 -0.5290 -3.3020 4 0 0 0 11 11 Q2 PSEUD 0 0.0000 -1.8450 0.2055 -3.7475 0 0 0 0 0 12 HAP H_ALI 0 0.0000 -0.7140 1.8170 -2.2590 3 0 0 0 0 13 OP O_BYL 0 0.0000 -2.6150 -0.0740 -1.1320 2 0 0 0 0 14 H H_AMI 0 0.0000 -1.2840 -0.3590 0.8830 1 0 0 0 0 15 CA C_ALI 0 0.0000 0.6140 0.3580 0.3050 1 16 28 29 0 16 CB C_ALI 0 0.0000 1.2110 -0.4900 1.4300 15 17 25 26 0 17 CG C_ARO 0 0.0000 0.4660 -0.2210 2.7120 16 18 22 0 0 18 ND1 N_AMO 0 0.0000 -0.6390 -0.8860 3.1670 17 19 21 0 0 19 CE1 C_ARO 0 0.0000 -0.9820 -0.3280 4.3490 18 20 23 0 0 20 HE1 H_ALI 0 0.0000 -1.8160 -0.6270 4.9670 19 0 0 0 0 21 HD1 H_AMI 0 0.0000 -1.0920 -1.6210 2.7250 18 0 0 0 0 22 CD2 C_ARO 0 0.0000 0.7640 0.7150 3.6320 17 23 24 0 0 23 NE2 N_AMO 0 0.0000 -0.1400 0.6300 4.6190 19 22 0 0 0 24 HD2 H_ALI 0 0.0000 1.5830 1.4170 3.5810 22 0 0 0 0 25 HBC1 H_ALI 0 0.0000 1.1240 -1.5460 1.1740 16 0 0 0 27 26 HBC2 H_ALI 0 0.0000 2.2620 -0.2330 1.5600 16 0 0 0 27 27 Q3 PSEUD 0 0.0000 1.6930 -0.8895 1.3670 0 0 0 0 0 28 HA H_ALI 0 0.0000 0.6990 1.4130 0.5630 15 0 0 0 0 29 C C_BYL 0 0.0000 1.3680 0.0910 -0.9780 15 30 31 0 0 30 O O_BYL 0 0.0000 2.5290 -0.2560 -0.9630 29 0 0 0 0 31 NP N_AMI 0 0.0000 0.7050 0.2540 -2.1350 3 29 32 0 0 32 CDP C_ALI 0 0.0000 1.1550 -0.0090 -3.5090 5 31 33 34 0 33 HDP1 H_ALI 0 0.0000 1.4290 0.9190 -4.0100 32 0 0 0 35 34 HDP2 H_ALI 0 0.0000 1.9890 -0.7110 -3.5140 32 0 0 0 35 35 Q4 PSEUD 0 0.0000 1.7090 0.1040 -3.7620 0 0 0 0 0