REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-({(1R,2R,3S)-2-(methylcarbamoyl)-3-[4-(phosphonooxy)phenyl]cyclopropyl}carbonyl)-L-valyl-L-aspartamide RESIDUE YVN 24 76 1 76 1 CHI1 0 0 0.0000 1 2 3 4 4 2 CHI2 0 0 0.0000 1 2 5 6 6 3 PHI1 0 0 0.0000 1 2 7 8 0 4 PHI2 0 0 0.0000 2 7 8 13 0 5 PHI3 0 0 0.0000 10 17 21 34 0 6 CHI3 0 0 0.0000 17 21 22 23 32 7 CHI4 0 0 0.0000 21 22 23 24 31 8 CHI5 0 0 0.0000 22 23 25 26 31 9 CHI6 0 0 0.0000 23 25 26 27 30 10 PHI4 0 0 0.0000 17 21 34 36 0 11 PHI5 0 0 0.0000 21 34 36 38 0 12 PHI6 0 0 0.0000 34 36 38 40 0 13 PHI7 0 0 0.0000 36 38 40 55 0 14 CHI7 0 0 0.0000 38 40 41 42 53 15 CHI8 0 0 0.0000 40 41 42 43 46 16 CHI9 0 0 0.0000 40 41 47 48 51 17 PHI8 0 0 0.0000 38 40 55 57 0 18 PHI9 0 0 0.0000 40 55 57 59 0 19 PHI10 0 0 0.0000 55 57 59 67 0 20 CHI10 0 0 0.0000 57 59 60 61 65 21 CHI11 0 0 0.0000 59 60 62 63 65 22 PHI11 0 0 0.0000 57 59 67 71 0 23 PHI12 0 0 0.0000 59 67 71 73 0 24 PHI13 0 0 0.0000 67 71 73 75 0 1 OBH O_XXX 0 0.0000 7.4260 1.7580 -1.1890 2 0 0 0 0 2 PBF P_ALI 0 0.0000 7.2420 2.1060 0.2370 1 3 5 7 0 3 OBI O_HYD 0 0.0000 8.6680 2.4700 0.8890 2 4 0 0 0 4 HOBI H_OXY 0 0.0000 9.1140 3.2170 0.4680 3 0 0 0 0 5 OBG O_HYD 0 0.0000 6.2580 3.3740 0.3570 2 6 0 0 0 6 HOBG H_OXY 0 0.0000 6.0910 3.6580 1.2670 5 0 0 0 0 7 OBE O_EST 0 0.0000 6.5990 0.8520 1.0170 2 8 0 0 0 8 CBD C_ARO 0 0.0000 5.4400 0.3980 0.4730 7 9 13 0 0 9 CBJ C_ARO 0 0.0000 5.4700 -0.5870 -0.5030 8 10 12 0 0 10 CBK C_ARO 0 0.0000 4.2900 -1.0470 -1.0550 9 11 17 0 0 11 HBK H_ALI 0 0.0000 4.3120 -1.8140 -1.8150 10 0 0 0 19 12 HBJ H_ALI 0 0.0000 6.4150 -0.9940 -0.8320 9 0 0 0 18 13 CBC C_ARO 0 0.0000 4.2250 0.9230 0.8880 8 14 15 0 0 14 HBC H_ALI 0 0.0000 4.1990 1.6930 1.6450 13 0 0 0 18 15 CBB C_ARO 0 0.0000 3.0470 0.4590 0.3340 13 16 17 0 0 16 HBB H_ALI 0 0.0000 2.1010 0.8680 0.6570 15 0 0 0 19 17 CBA C_ARO 0 0.0000 3.0790 -0.5270 -0.6350 10 15 21 0 0 18 Q7 PSEUD 0 0.0000 5.3070 0.3495 0.4065 0 0 0 0 20 19 Q8 PSEUD 0 0.0000 3.2065 -0.4730 -0.5790 0 0 0 0 20 20 QQB PSEUD 0 0.0000 4.2568 -0.0618 -0.0863 0 0 0 0 0 21 CAZ C_ALI 0 0.0000 1.7940 -1.0310 -1.2370 17 22 33 34 0 22 CAF C_ALI 0 0.0000 1.2490 -2.3660 -0.7260 21 23 32 34 0 23 CAC C_BYL 0 0.0000 2.0390 -3.0760 0.3430 22 24 25 0 0 24 OAD O_BYL 0 0.0000 2.9760 -2.5200 0.8750 23 0 0 0 0 25 NAB N_AMO 0 0.0000 1.7050 -4.3300 0.7070 23 26 31 0 0 26 CAA C_ALI 0 0.0000 2.4730 -5.0200 1.7460 25 27 28 29 0 27 HAA1 H_ALI 0 0.0000 2.4200 -4.4530 2.6750 26 0 0 0 30 28 HAA2 H_ALI 0 0.0000 2.0580 -6.0160 1.9040 26 0 0 0 30 29 HAA3 H_ALI 0 0.0000 3.5130 -5.1060 1.4320 26 0 0 0 30 30 Q1 PSEUD 0 0.0000 2.6637 -5.1917 2.0037 0 0 0 0 0 31 HNAB H_AMI 0 0.0000 0.9550 -4.7750 0.2820 25 0 0 0 0 32 HAF H_ALI 0 0.0000 0.7430 -3.0110 -1.4430 22 0 0 0 0 33 HAZ H_ALI 0 0.0000 1.6460 -0.7980 -2.2920 21 0 0 0 0 34 CAG C_ALI 0 0.0000 0.5550 -1.0580 -0.3400 21 22 35 36 0 35 HAG H_ALI 0 0.0000 0.6700 -0.7110 0.6870 34 0 0 0 0 36 CAH C_BYL 0 0.0000 -0.7760 -0.7610 -0.9810 34 37 38 0 0 37 OAI O_BYL 0 0.0000 -0.8360 -0.5120 -2.1660 36 0 0 0 0 38 NAJ N_AMI 0 0.0000 -1.9000 -0.7710 -0.2370 36 39 40 0 0 39 HNAJ H_AMI 0 0.0000 -1.8520 -0.9700 0.7120 38 0 0 0 0 40 CAK C_ALI 0 0.0000 -3.1940 -0.4820 -0.8600 38 41 54 55 0 41 CAW C_ALI 0 0.0000 -3.7620 -1.7640 -1.4720 40 42 47 53 0 42 CAX C_ALI 0 0.0000 -2.8730 -2.2130 -2.6330 41 43 44 45 0 43 HAX1 H_ALI 0 0.0000 -1.8910 -2.4940 -2.2520 42 0 0 0 46 44 HAX2 H_ALI 0 0.0000 -3.3290 -3.0700 -3.1290 42 0 0 0 46 45 HAX3 H_ALI 0 0.0000 -2.7660 -1.3950 -3.3460 42 0 0 0 46 46 Q2 PSEUD 0 0.0000 -2.6620 -2.3197 -2.9090 0 0 0 0 52 47 CAY C_ALI 0 0.0000 -3.8050 -2.8620 -0.4080 41 48 49 50 0 48 HAY1 H_ALI 0 0.0000 -4.4380 -2.5420 0.4200 47 0 0 0 51 49 HAY2 H_ALI 0 0.0000 -4.2100 -3.7750 -0.8440 47 0 0 0 51 50 HAY3 H_ALI 0 0.0000 -2.7960 -3.0510 -0.0410 47 0 0 0 51 51 Q3 PSEUD 0 0.0000 -3.8147 -3.1227 -0.1550 0 0 0 0 52 52 QQA PSEUD 0 0.0000 -3.2383 -2.7212 -1.5320 0 0 0 0 0 53 HAW H_ALI 0 0.0000 -4.7710 -1.5740 -1.8390 41 0 0 0 0 54 HAK H_ALI 0 0.0000 -3.0610 0.2660 -1.6410 40 0 0 0 0 55 CAL C_BYL 0 0.0000 -4.1470 0.0430 0.1820 40 56 57 0 0 56 OAM O_BYL 0 0.0000 -3.8460 -0.0000 1.3560 55 0 0 0 0 57 NAN N_AMI 0 0.0000 -5.3340 0.5610 -0.1900 55 58 59 0 0 58 HNAN H_AMI 0 0.0000 -5.6030 0.5360 -1.1220 57 0 0 0 0 59 CAO C_ALI 0 0.0000 -6.2180 1.1610 0.8120 57 60 66 67 0 60 CAT C_BYL 0 0.0000 -7.0530 0.0840 1.4550 59 61 62 0 0 61 OAV O_BYL 0 0.0000 -6.9230 -1.0710 1.1100 60 0 0 0 0 62 NAU N_AMO 0 0.0000 -7.9450 0.4050 2.4130 60 63 64 0 0 63 HAU1 H_AMI 0 0.0000 -8.0500 1.3290 2.6880 62 0 0 0 65 64 HAU2 H_AMI 0 0.0000 -8.4830 -0.2880 2.8270 62 0 0 0 65 65 Q4 PSEUD 0 0.0000 -8.2665 0.5205 2.7575 0 0 0 0 0 66 HAO H_ALI 0 0.0000 -5.6190 1.6600 1.5730 59 0 0 0 0 67 CAP C_ALI 0 0.0000 -7.1360 2.1820 0.1360 59 68 69 71 0 68 HAP1 H_ALI 0 0.0000 -7.6700 1.7040 -0.6850 67 0 0 0 70 69 HAP2 H_ALI 0 0.0000 -7.8520 2.5640 0.8630 67 0 0 0 70 70 Q5 PSEUD 0 0.0000 -7.7610 2.1340 0.0890 0 0 0 0 0 71 CAQ C_BYL 0 0.0000 -6.3090 3.3230 -0.4010 67 72 73 0 0 72 OAS O_BYL 0 0.0000 -5.1050 3.3190 -0.2570 71 0 0 0 0 73 NAR N_AMI 0 0.0000 -6.9080 4.3460 -1.0410 71 74 75 0 0 74 HAR1 H_AMI 0 0.0000 -7.8710 4.3500 -1.1560 73 0 0 0 76 75 HAR2 H_AMI 0 0.0000 -6.3760 5.0800 -1.3860 73 0 0 0 76 76 Q6 PSEUD 0 0.0000 -7.1235 4.7150 -1.2710 0 0 0 0 0