REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1-ETHOXYCARBONYL-D-PHE-PRO-2(4-AMINOBUTYL)HYDRAZINE RESIDUE AZL 21 77 1 77 1 PHI1 0 0 0.0000 2 1 5 9 0 2 PHI2 0 0 0.0000 1 5 9 13 0 3 PHI3 0 0 0.0000 5 9 13 17 0 4 PHI4 0 0 0.0000 9 13 17 21 0 5 PHI5 0 0 0.0000 13 17 21 23 0 6 PHI6 0 0 0.0000 17 21 23 25 0 7 PHI7 0 0 0.0000 21 23 25 27 0 8 PHI8 0 0 0.0000 23 25 27 41 0 9 CHI1 0 0 0.0000 25 27 28 29 39 10 CHI2 0 0 0.0000 27 28 29 30 36 11 CHI3 0 0 0.0000 28 29 30 31 33 12 PHI9 0 0 0.0000 25 27 41 42 0 13 PHI10 0 0 0.0000 27 41 42 44 0 14 PHI11 0 0 0.0000 41 42 44 64 0 15 CHI4 0 0 0.0000 42 44 45 46 62 16 CHI5 0 0 0.0000 44 45 46 47 57 17 PHI12 0 0 0.0000 42 44 64 66 0 18 PHI13 0 0 0.0000 44 64 66 68 0 19 PHI14 0 0 0.0000 64 66 68 69 0 20 PHI15 0 0 0.0000 66 68 69 73 0 21 PHI16 0 0 0.0000 68 69 73 76 0 1 N1 N_AMI 0 0.0000 1.4190 0.0290 -10.6210 2 3 5 0 0 2 HN11 H_AMI 0 0.0000 1.2950 -0.9680 -10.7030 1 0 0 0 4 3 HN12 H_AMI 0 0.0000 2.2130 0.2700 -11.1950 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 1.7540 -0.3490 -10.9490 0 0 0 0 0 5 C2 C_ALI 0 0.0000 1.8070 0.2940 -9.2290 1 6 7 9 0 6 H21A H_ALI 0 0.0000 2.0600 1.3480 -9.1170 5 0 0 0 8 7 H22A H_ALI 0 0.0000 2.6710 -0.3160 -8.9710 5 0 0 0 8 8 Q2 PSEUD 0 0.0000 2.3655 0.5160 -9.0440 0 0 0 0 0 9 C3 C_ALI 0 0.0000 0.6410 -0.0520 -8.3010 5 10 11 13 0 10 H31 H_ALI 0 0.0000 0.3880 -1.1060 -8.4130 9 0 0 0 12 11 H32 H_ALI 0 0.0000 -0.2230 0.5580 -8.5590 9 0 0 0 12 12 Q3 PSEUD 0 0.0000 0.0825 -0.2740 -8.4860 0 0 0 0 0 13 C4 C_ALI 0 0.0000 1.0450 0.2230 -6.8510 9 14 15 17 0 14 H41 H_ALI 0 0.0000 1.2990 1.2780 -6.7390 13 0 0 0 16 15 H42 H_ALI 0 0.0000 1.9100 -0.3870 -6.5920 13 0 0 0 16 16 Q4 PSEUD 0 0.0000 1.6045 0.4455 -6.6655 0 0 0 0 0 17 C5 C_ALI 0 0.0000 -0.1190 -0.1220 -5.9220 13 18 19 21 0 18 H51 H_ALI 0 0.0000 -0.3720 -1.1760 -6.0340 17 0 0 0 20 19 H52 H_ALI 0 0.0000 -0.9840 0.4880 -6.1810 17 0 0 0 20 20 Q5 PSEUD 0 0.0000 -0.6780 -0.3440 -6.1075 0 0 0 0 0 21 N6 N_AMI 0 0.0000 0.2680 0.1420 -4.5300 17 22 23 0 0 22 HN6 H_AMI 0 0.0000 0.3920 1.1400 -4.4490 21 0 0 0 0 23 N7 N_AMI 0 0.0000 -0.8070 -0.1840 -3.7540 21 24 25 0 0 24 HN7 H_AMI 0 0.0000 -1.6190 -0.5180 -4.1660 23 0 0 0 0 25 C8 C_BYL 0 0.0000 -0.7400 -0.0420 -2.4150 23 26 27 0 0 26 O8 O_BYL 0 0.0000 0.2740 0.3760 -1.9000 25 0 0 0 0 27 C9 C_ALI 0 0.0000 -1.9260 -0.4020 -1.5590 25 28 40 41 0 28 C10 C_ALI 0 0.0000 -3.1330 0.4840 -1.9340 27 29 37 38 0 29 C11 C_ALI 0 0.0000 -3.7970 0.7680 -0.5610 28 30 34 35 0 30 C12 C_ALI 0 0.0000 -2.5620 0.8630 0.3680 29 31 32 41 0 31 H121 H_ALI 0 0.0000 -2.8430 0.6380 1.3970 30 0 0 0 33 32 H122 H_ALI 0 0.0000 -2.1150 1.8550 0.3050 30 0 0 0 33 33 Q6 PSEUD 0 0.0000 -2.4790 1.2465 0.8510 0 0 0 0 0 34 H111 H_ALI 0 0.0000 -4.4480 -0.0540 -0.2640 29 0 0 0 36 35 H112 H_ALI 0 0.0000 -4.3460 1.7100 -0.5790 29 0 0 0 36 36 Q7 PSEUD 0 0.0000 -4.3970 0.8280 -0.4215 0 0 0 0 0 37 H101 H_ALI 0 0.0000 -3.8180 -0.0500 -2.5910 28 0 0 0 39 38 H102 H_ALI 0 0.0000 -2.7960 1.4110 -2.3980 28 0 0 0 39 39 Q8 PSEUD 0 0.0000 -3.3070 0.6805 -2.4945 0 0 0 0 0 40 H9 H_ALI 0 0.0000 -2.1800 -1.4530 -1.7010 27 0 0 0 0 41 N8 N_AMI 0 0.0000 -1.6260 -0.1540 -0.1410 27 30 42 0 0 42 C14 C_BYL 0 0.0000 -0.6530 -0.7540 0.5710 41 43 44 0 0 43 O14 O_BYL 0 0.0000 -0.0010 -1.6490 0.0750 42 0 0 0 0 44 C15 C_ALI 0 0.0000 -0.3740 -0.3140 1.9850 42 45 63 64 0 45 C16 C_ALI 0 0.0000 -1.2890 -1.0760 2.9460 44 46 60 61 0 46 C17 C_ARO 0 0.0000 -1.1100 -0.5390 4.3430 45 47 51 0 0 47 C18 C_ARO 0 0.0000 -1.8970 0.5050 4.7880 46 48 50 0 0 48 C19 C_ARO 0 0.0000 -1.7320 0.9970 6.0690 47 49 53 0 0 49 H19 H_ALI 0 0.0000 -2.3470 1.8140 6.4170 48 0 0 0 58 50 H18 H_ALI 0 0.0000 -2.6410 0.9370 4.1350 47 0 0 0 57 51 C22 C_ARO 0 0.0000 -0.1610 -1.0960 5.1800 46 52 56 0 0 52 C21 C_ARO 0 0.0000 0.0060 -0.6010 6.4600 51 53 55 0 0 53 C20 C_ARO 0 0.0000 -0.7800 0.4440 6.9050 48 52 54 0 0 54 H20 H_ALI 0 0.0000 -0.6510 0.8290 7.9060 53 0 0 0 0 55 H21 H_ALI 0 0.0000 0.7500 -1.0330 7.1130 52 0 0 0 58 56 H22 H_ALI 0 0.0000 0.4530 -1.9130 4.8320 51 0 0 0 57 57 Q12 PSEUD 0 0.0000 -1.0940 -0.4880 4.4835 0 0 0 0 59 58 Q13 PSEUD 0 0.0000 -0.7985 0.3905 6.7650 0 0 0 0 59 59 QQA PSEUD 0 0.0000 -0.9462 -0.0487 5.6242 0 0 0 0 0 60 H161 H_ALI 0 0.0000 -2.3270 -0.9480 2.6380 45 0 0 0 62 61 H162 H_ALI 0 0.0000 -1.0340 -2.1350 2.9280 45 0 0 0 62 62 Q9 PSEUD 0 0.0000 -1.6805 -1.5415 2.7830 0 0 0 0 0 63 H15 H_ALI 0 0.0000 -0.5620 0.7550 2.0760 44 0 0 0 0 64 N9 N_AMI 0 0.0000 1.0240 -0.5950 2.3170 44 65 66 0 0 65 HN9 H_AMI 0 0.0000 1.4800 -1.3430 1.9020 64 0 0 0 0 66 C23 C_BYL 0 0.0000 1.6760 0.1860 3.2010 64 67 68 0 0 67 O23 O_BYL 0 0.0000 1.1040 1.1230 3.7220 66 0 0 0 0 68 O24 O_EST 0 0.0000 2.9620 -0.0710 3.5060 66 69 0 0 0 69 C24 C_ALI 0 0.0000 3.6650 0.7700 4.4580 68 70 71 73 0 70 H241 H_ALI 0 0.0000 3.1540 0.7350 5.4200 69 0 0 0 72 71 H242 H_ALI 0 0.0000 3.6820 1.7960 4.0920 69 0 0 0 72 72 Q10 PSEUD 0 0.0000 3.4180 1.2655 4.7560 0 0 0 0 0 73 C25 C_ALI 0 0.0000 5.0990 0.2630 4.6240 69 74 75 76 0 74 H251 H_ALI 0 0.0000 5.6270 0.8950 5.3390 73 0 0 0 77 75 H252 H_ALI 0 0.0000 5.0820 -0.7620 4.9900 73 0 0 0 77 76 H253 H_ALI 0 0.0000 5.6100 0.2980 3.6620 73 0 0 0 77 77 Q11 PSEUD 0 0.0000 5.4397 0.1437 4.6637 0 0 0 0 0