REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (4R)-4-(HYDROXY{N~5~-[IMINO(NITROAMINO)METHYL]-L-ORNITHYL}AMINO)-L-PROLINAMIDE RESIDUE A4HX 18 53 1 53 1 PHI1 0 0 0.0000 2 1 4 6 0 2 PHI2 0 0 0.0000 1 4 6 9 0 3 PHI3 0 0 0.0000 4 6 9 11 0 4 PHI4 0 0 0.0000 6 9 11 15 0 5 PHI5 0 0 0.0000 9 11 15 19 0 6 PHI6 0 0 0.0000 11 15 19 23 0 7 PHI7 0 0 0.0000 15 19 23 29 0 8 CHI1 0 0 0.0000 19 23 24 25 27 9 PHI8 0 0 0.0000 19 23 29 31 0 10 PHI9 0 0 0.0000 23 29 31 34 0 11 CHI2 0 0 0.0000 29 31 32 33 33 12 PHI10 0 0 0.0000 29 31 34 50 0 13 CHI3 0 0 0.0000 31 34 35 36 48 14 CHI4 0 0 0.0000 34 35 36 37 45 15 CHI5 0 0 0.0000 35 36 37 38 38 16 CHI6 0 0 0.0000 35 36 39 40 44 17 CHI7 0 0 0.0000 36 39 40 41 43 18 PHI11 0 0 0.0000 31 34 50 52 0 1 NO N_AMI 0 0.0000 10.5100 -4.4840 -2.6760 2 3 4 0 0 2 O2 O_XXX 0 0.0000 10.4210 -3.6890 -3.6180 1 0 0 0 0 3 O3 O_XXX 0 0.0000 11.2870 -5.4400 -2.6040 1 0 0 0 0 4 NH1 N_AMI 0 0.0000 9.6460 -4.2340 -1.6420 1 5 6 0 0 5 HNH1 H_AMI 0 0.0000 9.0020 -3.4480 -1.6890 4 0 0 0 0 6 CZ C_BYL 0 0.0000 9.5780 -5.0100 -0.4870 4 7 9 0 0 7 NH2 N_AMO 0 0.0000 10.2880 -6.0610 -0.1840 6 8 0 0 0 8 HNH2 H_AMI 0 0.0000 10.9460 -6.2720 -0.9390 7 0 0 0 0 9 NE N_AMI 0 0.0000 8.6080 -4.5180 0.3750 6 10 11 0 0 10 HNE H_AMI 0 0.0000 8.0780 -3.6960 0.1000 9 0 0 0 0 11 CD C_ALI 0 0.0000 8.2820 -5.0910 1.6590 9 12 13 15 0 12 HD1 H_ALI 0 0.0000 9.1770 -5.0700 2.2900 11 0 0 0 14 13 HD2 H_ALI 0 0.0000 7.9940 -6.1400 1.5320 11 0 0 0 14 14 Q1 PSEUD 0 0.0000 8.5855 -5.6050 1.9110 0 0 0 0 0 15 CG C_ALI 0 0.0000 7.1650 -4.3000 2.3360 11 16 17 19 0 16 HG1 H_ALI 0 0.0000 6.2840 -4.2790 1.6830 15 0 0 0 18 17 HG2 H_ALI 0 0.0000 7.5000 -3.2640 2.4600 15 0 0 0 18 18 Q2 PSEUD 0 0.0000 6.8920 -3.7715 2.0715 0 0 0 0 0 19 CB C_ALI 0 0.0000 6.7870 -4.8710 3.7100 15 20 21 23 0 20 HB1 H_ALI 0 0.0000 6.4440 -5.9080 3.5950 19 0 0 0 22 21 HB2 H_ALI 0 0.0000 7.6890 -4.9030 4.3360 19 0 0 0 22 22 Q3 PSEUD 0 0.0000 7.0665 -5.4055 3.9655 0 0 0 0 0 23 CA C_ALI 0 0.0000 5.7090 -4.0340 4.4140 19 24 28 29 0 24 N N_AMO 0 0.0000 5.3830 -4.6380 5.7090 23 25 26 0 0 25 HN1 H_AMI 0 0.0000 4.9700 -4.0550 6.4020 24 0 0 0 27 26 HN2 H_AMI 0 0.0000 5.7650 -5.5330 5.9130 24 0 0 0 27 27 Q4 PSEUD 0 0.0000 5.3675 -4.7940 6.1575 0 0 0 0 0 28 HA H_ALI 0 0.0000 6.0880 -3.0270 4.6030 23 0 0 0 0 29 C C_BYL 0 0.0000 4.4110 -4.0290 3.6030 23 30 31 0 0 30 O O_BYL 0 0.0000 3.8540 -5.0900 3.3050 29 0 0 0 0 31 N2' N_AMI 0 0.0000 3.9340 -2.8070 3.2130 29 32 34 0 0 32 O2' O_HYD 0 0.0000 4.5450 -1.5910 3.5360 31 33 0 0 0 33 HO2' H_OXY 0 0.0000 5.1320 -1.4780 2.7690 32 0 0 0 0 34 CG' C_ALI 0 0.0000 2.7490 -2.6240 2.4260 31 35 49 50 0 35 CB' C_ALI 0 0.0000 3.0100 -1.8910 1.1160 34 36 46 47 0 36 CA' C_ALI 0 0.0000 1.7550 -1.0520 0.8910 35 37 39 45 0 37 N' N_AMO 0 0.0000 0.8380 -1.3470 2.0020 36 38 50 0 0 38 HN' H_AMI 0 0.0000 0.2570 -2.1500 1.7550 37 0 0 0 0 39 C' C_BYL 0 0.0000 1.0550 -1.3930 -0.3840 36 40 44 0 0 40 N1' N_AMO 0 0.0000 1.4490 -0.6260 -1.4550 39 41 42 0 0 41 H1'1 H_AMI 0 0.0000 1.0210 -0.7970 -2.3590 40 0 0 0 43 42 H1'2 H_AMI 0 0.0000 2.1490 0.1050 -1.3770 40 0 0 0 43 43 Q5 PSEUD 0 0.0000 1.5850 -0.3460 -1.8680 0 0 0 0 0 44 O' O_BYL 0 0.0000 0.2200 -2.2910 -0.4500 39 0 0 0 0 45 HA' H_ALI 0 0.0000 1.9970 0.0160 0.8700 36 0 0 0 0 46 HB'1 H_ALI 0 0.0000 3.2140 -2.6000 0.3060 35 0 0 0 48 47 HB'2 H_ALI 0 0.0000 3.8830 -1.2310 1.2060 35 0 0 0 48 48 Q6 PSEUD 0 0.0000 3.5485 -1.9155 0.7560 0 0 0 0 0 49 HG' H_ALI 0 0.0000 2.3380 -3.6200 2.2210 34 0 0 0 0 50 CD' C_ALI 0 0.0000 1.7090 -1.7550 3.1110 34 37 51 52 0 51 HD'1 H_ALI 0 0.0000 1.1520 -2.3010 3.8790 50 0 0 0 53 52 HD'2 H_ALI 0 0.0000 2.1560 -0.8720 3.5840 50 0 0 0 53 53 Q7 PSEUD 0 0.0000 1.6540 -1.5865 3.7315 0 0 0 0 0