REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "4-HYDROXY-3-NITROPHENYLACETYL-EPSILON-AMINOCAPROIC ACID ANION" RESIDUE NPC 11 45 1 45 1 CHI1 0 0 0.0000 2 3 4 5 6 2 CHI2 0 0 0.0000 3 10 11 12 12 3 PHI1 0 0 0.0000 2 1 15 19 0 4 PHI2 0 0 0.0000 1 15 19 21 0 5 PHI3 0 0 0.0000 15 19 21 23 0 6 PHI4 0 0 0.0000 19 21 23 27 0 7 PHI5 0 0 0.0000 21 23 27 31 0 8 PHI6 0 0 0.0000 23 27 31 35 0 9 PHI7 0 0 0.0000 27 31 35 39 0 10 PHI8 0 0 0.0000 31 35 39 43 0 11 PHI9 0 0 0.0000 35 39 43 45 0 1 C1 C_ARO 0 0.0000 2.7790 0.8600 0.7090 2 8 15 0 0 2 C2 C_ARO 0 0.0000 3.5010 -0.3190 0.6920 1 3 7 0 0 3 C3 C_ARO 0 0.0000 4.7340 -0.3670 0.0720 2 4 10 0 0 4 N3 N_AMO 0 0.0000 5.5060 -1.6300 0.0540 3 5 6 0 0 5 O3A O_XXX 0 0.0000 5.0530 -2.6280 0.5860 4 0 0 0 0 6 O3B O_XXX 0 0.0000 6.5930 -1.6720 -0.4930 4 0 0 0 0 7 H2 H_ALI 0 0.0000 3.0980 -1.2050 1.1610 2 0 0 0 0 8 C6 C_ARO 0 0.0000 3.2930 1.9960 0.1100 1 9 14 0 0 9 C5 C_ARO 0 0.0000 4.5280 1.9550 -0.5060 8 10 13 0 0 10 C4 C_ARO 0 0.0000 5.2540 0.7720 -0.5250 3 9 11 0 0 11 O4 O_HYD 0 0.0000 6.4690 0.7290 -1.1310 10 12 0 0 0 12 HO4 H_OXY 0 0.0000 7.1250 0.9570 -0.4590 11 0 0 0 0 13 H5 H_ALI 0 0.0000 4.9290 2.8420 -0.9730 9 0 0 0 0 14 H6 H_ALI 0 0.0000 2.7270 2.9160 0.1250 8 0 0 0 0 15 C7 C_ALI 0 0.0000 1.4310 0.9080 1.3810 1 16 17 19 0 16 H71 H_ALI 0 0.0000 1.4090 0.1910 2.2020 15 0 0 0 18 17 H72 H_ALI 0 0.0000 1.2540 1.9110 1.7700 15 0 0 0 18 18 Q1 PSEUD 0 0.0000 1.3315 1.0510 1.9860 0 0 0 0 0 19 C8 C_BYL 0 0.0000 0.3590 0.5600 0.3820 15 20 21 0 0 20 O8 O_BYL 0 0.0000 0.6600 0.2990 -0.7640 19 0 0 0 0 21 N9 N_AMI 0 0.0000 -0.9340 0.5390 0.7600 19 22 23 0 0 22 HN9 H_AMI 0 0.0000 -1.1750 0.7480 1.6770 21 0 0 0 0 23 C10 C_ALI 0 0.0000 -1.9770 0.2010 -0.2120 21 24 25 27 0 24 H101 H_ALI 0 0.0000 -1.9550 0.9170 -1.0330 23 0 0 0 26 25 H102 H_ALI 0 0.0000 -1.8000 -0.8020 -0.6000 23 0 0 0 26 26 Q2 PSEUD 0 0.0000 -1.8775 0.0575 -0.8165 0 0 0 0 0 27 C11 C_ALI 0 0.0000 -3.3450 0.2490 0.4710 23 28 29 31 0 28 H111 H_ALI 0 0.0000 -3.3680 -0.4680 1.2920 27 0 0 0 30 29 H112 H_ALI 0 0.0000 -3.5220 1.2520 0.8590 27 0 0 0 30 30 Q3 PSEUD 0 0.0000 -3.4450 0.3920 1.0755 0 0 0 0 0 31 C12 C_ALI 0 0.0000 -4.4340 -0.1040 -0.5440 27 32 33 35 0 32 H121 H_ALI 0 0.0000 -4.4120 0.6130 -1.3650 31 0 0 0 34 33 H122 H_ALI 0 0.0000 -4.2570 -1.1070 -0.9330 31 0 0 0 34 34 Q4 PSEUD 0 0.0000 -4.3345 -0.2470 -1.1490 0 0 0 0 0 35 C13 C_ALI 0 0.0000 -5.8030 -0.0560 0.1380 31 36 37 39 0 36 H131 H_ALI 0 0.0000 -5.8250 -0.7720 0.9590 35 0 0 0 38 37 H132 H_ALI 0 0.0000 -5.9800 0.9470 0.5260 35 0 0 0 38 38 Q5 PSEUD 0 0.0000 -5.9025 0.0875 0.7425 0 0 0 0 0 39 C14 C_ALI 0 0.0000 -6.8920 -0.4090 -0.8770 35 40 41 43 0 40 H141 H_ALI 0 0.0000 -6.8690 0.3080 -1.6980 39 0 0 0 42 41 H142 H_ALI 0 0.0000 -6.7150 -1.4120 -1.2660 39 0 0 0 42 42 Q6 PSEUD 0 0.0000 -6.7920 -0.5520 -1.4820 0 0 0 0 0 43 C15 C_BYL 0 0.0000 -8.2400 -0.3610 -0.2050 39 44 45 0 0 44 O15 O_BYL 0 0.0000 -8.3220 -0.0710 0.9770 43 0 0 0 0 45 O16 O_BYL 0 0.0000 -9.2480 -0.6120 -0.8430 43 0 0 0 0