REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "N~6~-[(CYCLOPENTYLOXY)CARBONYL]-D-LYSINE" RESIDUE CCL 15 49 1 49 1 CHI1 0 0 0.0000 14 1 2 3 13 2 CHI2 0 0 0.0000 1 2 3 4 10 3 CHI3 0 0 0.0000 2 3 4 5 7 4 PHI1 0 0 0.0000 2 1 17 19 0 5 PHI2 0 0 0.0000 1 17 19 20 0 6 PHI3 0 0 0.0000 17 19 20 22 0 7 PHI4 0 0 0.0000 19 20 22 24 0 8 PHI5 0 0 0.0000 20 22 24 28 0 9 PHI6 0 0 0.0000 22 24 28 32 0 10 PHI7 0 0 0.0000 24 28 32 36 0 11 PHI8 0 0 0.0000 28 32 36 40 0 12 PHI9 0 0 0.0000 32 36 40 46 0 13 CHI4 0 0 0.0000 36 40 41 42 44 14 CHI5 0 0 0.0000 40 41 42 43 43 15 PHI10 0 0 0.0000 36 40 46 48 0 1 CAK C_ALI 0 0.0000 5.7830 0.1540 -1.2550 2 14 15 17 0 2 CAG C_ALI 0 0.0000 6.9290 -0.7170 -0.6990 1 3 11 12 0 3 CAH C_ALI 0 0.0000 6.8480 -0.5180 0.8350 2 4 8 9 0 4 CAL C_ALI 0 0.0000 5.3210 -0.4650 1.0920 3 5 6 17 0 5 HAL1 H_ALI 0 0.0000 4.9050 -1.4720 1.1230 4 0 0 0 7 6 HAL2 H_ALI 0 0.0000 5.1090 0.0660 2.0200 4 0 0 0 7 7 Q1 PSEUD 0 0.0000 5.0070 -0.7030 1.5715 0 0 0 0 0 8 HAH1 H_ALI 0 0.0000 7.2990 -1.3610 1.3580 3 0 0 0 10 9 HAH2 H_ALI 0 0.0000 7.3220 0.4190 1.1280 3 0 0 0 10 10 Q2 PSEUD 0 0.0000 7.3105 -0.4710 1.2430 0 0 0 0 0 11 HAG1 H_ALI 0 0.0000 6.7720 -1.7640 -0.9570 2 0 0 0 13 12 HAG2 H_ALI 0 0.0000 7.8900 -0.3700 -1.0790 2 0 0 0 13 13 Q3 PSEUD 0 0.0000 7.3310 -1.0670 -1.0180 0 0 0 0 0 14 HAK1 H_ALI 0 0.0000 6.1660 1.1300 -1.5530 1 0 0 0 16 15 HAK2 H_ALI 0 0.0000 5.3180 -0.3410 -2.1080 1 0 0 0 16 16 Q4 PSEUD 0 0.0000 5.7420 0.3945 -1.8305 0 0 0 0 0 17 CAR C_ALI 0 0.0000 4.7610 0.3140 -0.1160 1 4 18 19 0 18 HAR H_ALI 0 0.0000 4.6480 1.3670 0.1390 17 0 0 0 0 19 OAN O_EST 0 0.0000 3.4800 -0.2420 -0.5160 17 20 0 0 0 20 CAP C_BYL 0 0.0000 2.3780 0.3170 0.0180 19 21 22 0 0 21 OAC O_BYL 0 0.0000 2.4830 1.2450 0.7960 20 0 0 0 0 22 NAM N_AMI 0 0.0000 1.1580 -0.1510 -0.3110 20 23 24 0 0 23 HNAM H_AMI 0 0.0000 1.0740 -0.8910 -0.9320 22 0 0 0 0 24 CAI C_ALI 0 0.0000 -0.0410 0.4580 0.2700 22 25 26 28 0 25 HAI1 H_ALI 0 0.0000 -0.0070 0.3640 1.3550 24 0 0 0 27 26 HAI2 H_ALI 0 0.0000 -0.0820 1.5120 -0.0030 24 0 0 0 27 27 Q5 PSEUD 0 0.0000 -0.0445 0.9380 0.6760 0 0 0 0 0 28 CAE C_ALI 0 0.0000 -1.2850 -0.2550 -0.2650 24 29 30 32 0 29 HAE1 H_ALI 0 0.0000 -1.3190 -0.1620 -1.3500 28 0 0 0 31 30 HAE2 H_ALI 0 0.0000 -1.2450 -1.3100 0.0080 28 0 0 0 31 31 Q6 PSEUD 0 0.0000 -1.2820 -0.7360 -0.6710 0 0 0 0 0 32 CAF C_ALI 0 0.0000 -2.5380 0.3800 0.3420 28 33 34 36 0 33 HAF1 H_ALI 0 0.0000 -2.5030 0.2870 1.4270 32 0 0 0 35 34 HAF2 H_ALI 0 0.0000 -2.5780 1.4350 0.0690 32 0 0 0 35 35 Q7 PSEUD 0 0.0000 -2.5405 0.8610 0.7480 0 0 0 0 0 36 CB C_ALI 0 0.0000 -3.7810 -0.3330 -0.1930 32 37 38 40 0 37 HB1 H_ALI 0 0.0000 -3.8160 -0.2390 -1.2780 36 0 0 0 39 38 HB2 H_ALI 0 0.0000 -3.7410 -1.3870 0.0800 36 0 0 0 39 39 Q8 PSEUD 0 0.0000 -3.7785 -0.8130 -0.5990 0 0 0 0 0 40 CA C_ALI 0 0.0000 -5.0340 0.3030 0.4140 36 41 45 46 0 41 C C_BYL 0 0.0000 -6.2510 -0.4760 -0.0150 40 42 44 0 0 42 OXT O_HYD 0 0.0000 -6.5700 -1.6200 0.6090 41 43 0 0 0 43 HXT H_OXY 0 0.0000 -7.3590 -2.0840 0.2990 42 0 0 0 0 44 O O_BYL 0 0.0000 -6.9390 -0.0700 -0.9220 41 0 0 0 0 45 HA H_ALI 0 0.0000 -4.9580 0.2890 1.5010 40 0 0 0 0 46 N N_AMI 0 0.0000 -5.1520 1.6920 -0.0510 40 47 48 0 0 47 HN1 H_AMI 0 0.0000 -4.3800 2.2500 0.2790 46 0 0 0 49 48 HN2 H_AMI 0 0.0000 -5.2240 1.7310 -1.0570 46 0 0 0 49 49 Q9 PSEUD 0 0.0000 -4.8020 1.9905 -0.3890 0 0 0 0 0