REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-({(2S)-1-[(3R)-3-AMINO-4-(2-FLUOROPHENYL)BUTANOYL]PYRROLIDIN-2-YL}METHYL)BENZAMIDE RESIDUE FPB 14 64 1 64 1 CHI1 0 0 0.0000 1 2 3 4 27 2 CHI2 0 0 0.0000 2 3 4 5 24 3 CHI3 0 0 0.0000 3 4 5 6 8 4 CHI4 0 0 0.0000 3 4 9 10 23 5 CHI5 0 0 0.0000 4 9 10 11 20 6 PHI1 0 0 0.0000 1 2 28 41 0 7 CHI6 0 0 0.0000 2 28 29 30 40 8 CHI7 0 0 0.0000 28 29 30 31 37 9 CHI8 0 0 0.0000 29 30 31 32 34 10 PHI2 0 0 0.0000 2 28 41 43 0 11 PHI3 0 0 0.0000 28 41 43 47 0 12 PHI4 0 0 0.0000 41 43 47 49 0 13 PHI5 0 0 0.0000 43 47 49 51 0 14 PHI6 0 0 0.0000 47 49 51 60 0 1 O16 O_BYL 0 0.0000 0.0520 0.6050 0.6220 2 0 0 0 0 2 C12 C_BYL 0 0.0000 1.0760 -0.0190 0.8000 1 3 28 0 0 3 C11 C_ALI 0 0.0000 1.3850 -0.5880 2.1600 2 4 25 26 0 4 C10 C_ALI 0 0.0000 0.2540 -0.2360 3.1290 3 5 9 24 0 5 N18 N_AMO 0 0.0000 0.1290 1.2240 3.2260 4 6 7 0 0 6 H181 H_AMI 0 0.0000 1.0140 1.5680 3.5670 5 0 0 0 8 7 H182 H_AMI 0 0.0000 0.0270 1.5690 2.2830 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 0.5205 1.5685 2.9250 0 0 0 0 0 9 C9 C_ALI 0 0.0000 0.5670 -0.8140 4.5110 4 10 21 22 0 10 C3 C_ARO 0 0.0000 -0.5450 -0.4670 5.4650 9 11 15 0 0 11 C5 C_ARO 0 0.0000 -0.4860 0.7020 6.2020 10 12 13 0 0 12 F8 X_XXX 0 0.0000 0.5670 1.5370 6.0630 11 0 0 0 0 13 C7 C_ARO 0 0.0000 -1.5130 1.0230 7.0740 11 14 17 0 0 14 H7 H_ALI 0 0.0000 -1.4700 1.9380 7.6470 13 0 0 0 0 15 C2 C_ARO 0 0.0000 -1.6240 -1.3200 5.6080 10 16 20 0 0 16 C4 C_ARO 0 0.0000 -2.6450 -1.0020 6.4840 15 17 19 0 0 17 C6 C_ARO 0 0.0000 -2.5900 0.1690 7.2170 13 16 18 0 0 18 H6 H_ALI 0 0.0000 -3.3880 0.4160 7.9000 17 0 0 0 0 19 H4 H_ALI 0 0.0000 -3.4870 -1.6690 6.5950 16 0 0 0 0 20 H2 H_ALI 0 0.0000 -1.6680 -2.2340 5.0360 15 0 0 0 0 21 H9C1 H_ALI 0 0.0000 1.5040 -0.3920 4.8770 9 0 0 0 23 22 H9C2 H_ALI 0 0.0000 0.6600 -1.8970 4.4390 9 0 0 0 23 23 Q2 PSEUD 0 0.0000 1.0820 -1.1445 4.6580 0 0 0 0 0 24 H10 H_ALI 0 0.0000 -0.6820 -0.6570 2.7630 4 0 0 0 0 25 H111 H_ALI 0 0.0000 1.4770 -1.6720 2.0890 3 0 0 0 27 26 H112 H_ALI 0 0.0000 2.3210 -0.1670 2.5260 3 0 0 0 27 27 Q3 PSEUD 0 0.0000 1.8990 -0.9195 2.3075 0 0 0 0 0 28 N13 N_AMI 0 0.0000 1.9370 -0.2060 -0.2190 2 29 41 0 0 29 C19 C_ALI 0 0.0000 3.2610 -0.8460 -0.1190 28 30 38 39 0 30 C20 C_ALI 0 0.0000 4.0660 -0.2820 -1.3160 29 31 35 36 0 31 C21 C_ALI 0 0.0000 2.9730 -0.1950 -2.4140 30 32 33 41 0 32 H211 H_ALI 0 0.0000 2.8380 -1.1610 -2.9000 31 0 0 0 34 33 H212 H_ALI 0 0.0000 3.2200 0.5730 -3.1450 31 0 0 0 34 34 Q4 PSEUD 0 0.0000 3.0290 -0.2940 -3.0225 0 0 0 0 0 35 H201 H_ALI 0 0.0000 4.8620 -0.9660 -1.6100 30 0 0 0 37 36 H202 H_ALI 0 0.0000 4.4680 0.7040 -1.0860 30 0 0 0 37 37 Q5 PSEUD 0 0.0000 4.6650 -0.1310 -1.3480 0 0 0 0 0 38 H191 H_ALI 0 0.0000 3.1660 -1.9290 -0.2030 29 0 0 0 40 39 H192 H_ALI 0 0.0000 3.7420 -0.5790 0.8210 29 0 0 0 40 40 Q6 PSEUD 0 0.0000 3.4540 -1.2540 0.3090 0 0 0 0 0 41 C14 C_ALI 0 0.0000 1.7090 0.1890 -1.6170 28 31 42 43 0 42 H14 H_ALI 0 0.0000 1.5510 1.2670 -1.6700 41 0 0 0 0 43 C15 C_ALI 0 0.0000 0.4920 -0.5430 -2.1840 41 44 45 47 0 44 H151 H_ALI 0 0.0000 -0.3770 -0.3420 -1.5580 43 0 0 0 46 45 H152 H_ALI 0 0.0000 0.6880 -1.6150 -2.2000 43 0 0 0 46 46 Q7 PSEUD 0 0.0000 0.1555 -0.9785 -1.8790 0 0 0 0 0 47 N17 N_AMI 0 0.0000 0.2310 -0.0740 -3.5470 43 48 49 0 0 48 H17 H_AMI 0 0.0000 0.8410 0.5500 -3.9700 47 0 0 0 0 49 C22 C_BYL 0 0.0000 -0.8550 -0.5100 -4.2140 47 50 51 0 0 50 O1 O_BYL 0 0.0000 -1.6190 -1.2930 -3.6840 49 0 0 0 0 51 C25 C_ARO 0 0.0000 -1.1180 -0.0370 -5.5900 49 52 60 0 0 52 C27 C_ARO 0 0.0000 -2.2430 -0.4870 -6.2830 51 53 59 0 0 53 C28 C_ARO 0 0.0000 -2.4830 -0.0410 -7.5660 52 54 58 0 0 54 C26 C_ARO 0 0.0000 -1.6110 0.8490 -8.1660 53 55 57 0 0 55 C24 C_ARO 0 0.0000 -0.4940 1.2990 -7.4850 54 56 60 0 0 56 H24 H_ALI 0 0.0000 0.1820 1.9940 -7.9590 55 0 0 0 63 57 H26 H_ALI 0 0.0000 -1.8030 1.1950 -9.1710 54 0 0 0 0 58 H28 H_ALI 0 0.0000 -3.3530 -0.3880 -8.1030 53 0 0 0 63 59 H27 H_ALI 0 0.0000 -2.9240 -1.1830 -5.8150 52 0 0 0 62 60 C23 C_ARO 0 0.0000 -0.2450 0.8650 -6.1990 51 55 61 0 0 61 H23 H_ALI 0 0.0000 0.6260 1.2180 -5.6680 60 0 0 0 62 62 Q8 PSEUD 0 0.0000 -1.1490 0.0175 -5.7415 0 0 0 0 64 63 Q9 PSEUD 0 0.0000 -1.5855 0.8030 -8.0310 0 0 0 0 64 64 QQA PSEUD 0 0.0000 -1.3672 0.4103 -6.8863 0 0 0 0 0