REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-(1-CYANOCYCLOPROPYL)-3-({[(2S)-5-OXOPYRROLIDIN-2-YL]METHYL}SULFONYL)-N~2~-[(1S)-2,2,2-TRIFLUORO-1-(4-FLUOROPHENYL)ETHYL]-L-ALANINAMIDE RESIDUE CRJ 18 64 1 64 1 PHI1 0 0 0.0000 3 11 15 21 0 2 CHI1 0 0 0.0000 11 15 16 17 19 3 PHI2 0 0 0.0000 11 15 21 23 0 4 PHI3 0 0 0.0000 15 21 23 50 0 5 CHI2 0 0 0.0000 21 23 24 25 48 6 CHI3 0 0 0.0000 23 24 25 26 45 7 CHI4 0 0 0.0000 24 25 26 27 43 8 CHI5 0 0 0.0000 25 26 27 28 40 9 CHI6 0 0 0.0000 26 27 28 29 39 10 CHI7 0 0 0.0000 27 28 29 30 36 11 CHI8 0 0 0.0000 28 29 30 31 33 12 CHI9 0 0 0.0000 29 30 31 32 32 13 PHI4 0 0 0.0000 21 23 50 52 0 14 PHI5 0 0 0.0000 23 50 52 54 0 15 PHI6 0 0 0.0000 50 52 54 63 0 16 CHI10 0 0 0.0000 52 54 55 56 58 17 CHI11 0 0 0.0000 52 54 59 60 62 18 PHI7 0 0 0.0000 52 54 63 64 0 1 C2 C_ARO 0 0.0000 4.2970 -3.5580 1.2670 2 6 7 0 0 2 C3 C_ARO 0 0.0000 4.8460 -2.6330 0.3960 1 3 5 0 0 3 C4 C_ARO 0 0.0000 4.0320 -1.7160 -0.2410 2 4 11 0 0 4 H4 H_ALI 0 0.0000 4.4600 -0.9940 -0.9200 3 0 0 0 13 5 H3 H_ALI 0 0.0000 5.9110 -2.6280 0.2130 2 0 0 0 12 6 F7 X_XXX 0 0.0000 5.0920 -4.4560 1.8900 1 0 0 0 0 7 C1 C_ARO 0 0.0000 2.9310 -3.5660 1.4960 1 8 9 0 0 8 H1 H_ALI 0 0.0000 2.5020 -4.2870 2.1760 7 0 0 0 12 9 C6 C_ARO 0 0.0000 2.1200 -2.6440 0.8630 7 10 11 0 0 10 H6 H_ALI 0 0.0000 1.0550 -2.6470 1.0450 9 0 0 0 13 11 C5 C_ARO 0 0.0000 2.6690 -1.7210 -0.0080 3 9 15 0 0 12 Q7 PSEUD 0 0.0000 4.2065 -3.4575 1.1945 0 0 0 0 14 13 Q8 PSEUD 0 0.0000 2.7575 -1.8205 0.0625 0 0 0 0 14 14 QQA PSEUD 0 0.0000 3.4820 -2.6390 0.6285 0 0 0 0 0 15 C8 C_ALI 0 0.0000 1.7820 -0.7200 -0.7020 11 16 20 21 0 16 C10 C_ALI 0 0.0000 1.1020 -1.3870 -1.8990 15 17 18 19 0 17 F29 X_XXX 0 0.0000 0.3290 -2.4650 -1.4560 16 0 0 0 0 18 F30 X_XXX 0 0.0000 0.2780 -0.4580 -2.5440 16 0 0 0 0 19 F31 X_XXX 0 0.0000 2.0750 -1.8470 -2.7930 16 0 0 0 0 20 H8 H_ALI 0 0.0000 2.3840 0.1200 -1.0480 15 0 0 0 0 21 N9 N_AMI 0 0.0000 0.7600 -0.2380 0.2360 15 22 23 0 0 22 HN9 H_AMI 0 0.0000 -0.0390 -0.8440 0.1310 21 0 0 0 0 23 C11 C_ALI 0 0.0000 0.3480 1.0910 -0.2360 21 24 49 50 0 24 C13 C_ALI 0 0.0000 -1.0330 1.4280 0.3320 23 25 46 47 0 25 S14 S_XXX 0 0.0000 -2.2660 0.2930 -0.3620 24 26 44 45 0 26 C15 C_ALI 0 0.0000 -3.7710 1.0340 0.3260 25 27 41 42 0 27 C18 C_ALI 0 0.0000 -4.9900 0.2300 -0.1310 26 28 31 40 0 28 C19 C_ALI 0 0.0000 -6.2900 0.9010 0.3670 27 29 37 38 0 29 C20 C_ALI 0 0.0000 -7.1810 -0.3260 0.6700 28 30 34 35 0 30 C21 C_BYL 0 0.0000 -6.1970 -1.4440 0.9360 29 31 33 0 0 31 N22 N_AMO 0 0.0000 -4.9770 -1.1040 0.4800 27 30 32 0 0 32 HN22 H_AMI 0 0.0000 -4.1900 -1.6680 0.5490 31 0 0 0 0 33 O23 O_BYL 0 0.0000 -6.4680 -2.4940 1.4780 30 0 0 0 0 34 H201 H_ALI 0 0.0000 -7.7960 -0.1420 1.5510 29 0 0 0 36 35 H202 H_ALI 0 0.0000 -7.8070 -0.5650 -0.1900 29 0 0 0 36 36 Q1 PSEUD 0 0.0000 -7.8015 -0.3535 0.6805 0 0 0 0 0 37 H191 H_ALI 0 0.0000 -6.1070 1.4830 1.2700 28 0 0 0 39 38 H192 H_ALI 0 0.0000 -6.7320 1.5210 -0.4130 28 0 0 0 39 39 Q2 PSEUD 0 0.0000 -6.4195 1.5020 0.4285 0 0 0 0 0 40 H18 H_ALI 0 0.0000 -5.0010 0.1470 -1.2180 27 0 0 0 0 41 H151 H_ALI 0 0.0000 -3.7170 1.0240 1.4140 26 0 0 0 43 42 H152 H_ALI 0 0.0000 -3.8630 2.0630 -0.0240 26 0 0 0 43 43 Q3 PSEUD 0 0.0000 -3.7900 1.5435 0.6950 0 0 0 0 0 44 O27 O_XXX 0 0.0000 -2.2830 0.4370 -1.7760 25 0 0 0 0 45 O28 O_XXX 0 0.0000 -2.0820 -0.9950 0.2090 25 0 0 0 0 46 H131 H_ALI 0 0.0000 -1.0140 1.3250 1.4170 24 0 0 0 48 47 H132 H_ALI 0 0.0000 -1.2930 2.4530 0.0680 24 0 0 0 48 48 Q4 PSEUD 0 0.0000 -1.1535 1.8890 0.7425 0 0 0 0 0 49 H11 H_ALI 0 0.0000 0.3020 1.0910 -1.3250 23 0 0 0 0 50 C12 C_BYL 0 0.0000 1.3460 2.1210 0.2250 23 51 52 0 0 51 O17 O_BYL 0 0.0000 2.3070 1.7820 0.8830 50 0 0 0 0 52 N16 N_AMI 0 0.0000 1.1710 3.4190 -0.0930 50 53 54 0 0 53 HN16 H_AMI 0 0.0000 0.4030 3.6900 -0.6190 52 0 0 0 0 54 C24 C_ALI 0 0.0000 2.1420 4.4200 0.3560 52 55 59 63 0 55 C25 C_ALI 0 0.0000 1.8870 5.8770 -0.0370 54 56 57 59 0 56 H251 H_ALI 0 0.0000 2.7560 6.4990 -0.2520 55 0 0 0 58 57 H252 H_ALI 0 0.0000 0.9980 6.0900 -0.6300 55 0 0 0 58 58 Q5 PSEUD 0 0.0000 1.8770 6.2945 -0.4410 0 0 0 0 0 59 C26 C_ALI 0 0.0000 1.6800 5.4280 1.4110 54 55 60 61 0 60 H261 H_ALI 0 0.0000 0.6550 5.3460 1.7710 59 0 0 0 62 61 H262 H_ALI 0 0.0000 2.4130 5.7550 2.1480 59 0 0 0 62 62 Q6 PSEUD 0 0.0000 1.5340 5.5505 1.9595 0 0 0 0 0 63 C32 C_XXX 0 0.0000 3.5410 3.9660 0.4150 54 64 0 0 0 64 N33 N_AMO 0 0.0000 4.6210 3.6160 0.4600 63 0 0 0 0