REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "METHYL (2S)-[1-((N-(NAPHTHALENEACETYL))-L-VALYL)AMINOMETHYL)HYDROXYPHOSPHINYLOXY]-3-PHENYL PROPANOATE" RESIDUE PP5 18 80 1 80 1 CHI1 0 0 0.0000 1 2 3 4 23 2 CHI2 0 0 0.0000 2 3 4 5 20 3 PHI1 0 0 0.0000 1 2 24 26 0 4 PHI2 0 0 0.0000 2 24 26 41 0 5 CHI3 0 0 0.0000 24 26 27 28 39 6 CHI4 0 0 0.0000 26 27 28 29 32 7 CHI5 0 0 0.0000 26 27 33 34 37 8 PHI3 0 0 0.0000 24 26 41 43 0 9 PHI4 0 0 0.0000 26 41 43 45 0 10 PHI5 0 0 0.0000 41 43 45 49 0 11 PHI6 0 0 0.0000 43 45 49 52 0 12 PHI7 0 0 0.0000 45 49 52 53 0 13 PHI8 0 0 0.0000 49 52 53 73 0 14 CHI6 0 0 0.0000 52 53 54 55 71 15 CHI7 0 0 0.0000 53 54 55 56 66 16 PHI9 0 0 0.0000 52 53 73 80 0 17 CHI8 0 0 0.0000 53 73 74 75 79 18 CHI9 0 0 0.0000 73 74 75 76 79 1 OI O_BYL 0 0.0000 -4.0540 -1.0830 0.4930 2 0 0 0 0 2 C12 C_BYL 0 0.0000 -3.7120 -0.8530 -0.6480 1 3 24 0 0 3 C11 C_ALI 0 0.0000 -4.5950 -0.0250 -1.5460 2 4 21 22 0 4 C1 C_ARO 0 0.0000 -5.8320 0.3890 -0.7920 3 5 9 0 0 5 C2 C_ARO 0 0.0000 -6.9730 -0.3460 -0.8920 4 6 8 0 0 6 C3 C_ARO 0 0.0000 -8.1260 0.0220 -0.2020 5 7 11 0 0 7 H3 H_ALI 0 0.0000 -9.0190 -0.5790 -0.3000 6 0 0 0 0 8 H2 H_ALI 0 0.0000 -6.9850 -1.2270 -1.5170 5 0 0 0 0 9 C6 C_ARO 0 0.0000 -5.8110 1.5330 0.0240 4 10 15 0 0 10 C5 C_ARO 0 0.0000 -6.9860 1.9100 0.7220 9 11 13 0 0 11 C4 C_ARO 0 0.0000 -8.1450 1.1260 0.5930 6 10 12 0 0 12 H4 H_ALI 0 0.0000 -9.0460 1.3990 1.1210 11 0 0 0 0 13 C10 C_ARO 0 0.0000 -6.9670 3.0580 1.5330 10 14 17 0 0 14 H10 H_ALI 0 0.0000 -7.8540 3.3550 2.0730 13 0 0 0 0 15 C7 C_ARO 0 0.0000 -4.6540 2.3210 0.1480 9 16 20 0 0 16 C8 C_ARO 0 0.0000 -4.6730 3.4250 0.9430 15 17 19 0 0 17 C9 C_ARO 0 0.0000 -5.8260 3.7920 1.6340 13 16 18 0 0 18 H9 H_ALI 0 0.0000 -5.8150 4.6740 2.2570 17 0 0 0 0 19 H8 H_ALI 0 0.0000 -3.7810 4.0260 1.0400 16 0 0 0 0 20 H7 H_ALI 0 0.0000 -3.7530 2.0480 -0.3820 15 0 0 0 0 21 H111 H_ALI 0 0.0000 -4.0520 0.8630 -1.8710 3 0 0 0 23 22 H112 H_ALI 0 0.0000 -4.8810 -0.6140 -2.4170 3 0 0 0 23 23 Q1 PSEUD 0 0.0000 -4.4665 0.1245 -2.1440 0 0 0 0 0 24 NV N_AMI 0 0.0000 -2.5430 -1.3360 -1.1120 2 25 26 0 0 25 HNV H_AMI 0 0.0000 -2.2690 -1.1520 -2.0240 24 0 0 0 0 26 CAV C_ALI 0 0.0000 -1.6850 -2.1410 -0.2390 24 27 40 41 0 27 CBV C_ALI 0 0.0000 -2.1380 -3.6010 -0.2830 26 28 33 39 0 28 CV1 C_ALI 0 0.0000 -1.2730 -4.4330 0.6660 27 29 30 31 0 29 HV11 H_ALI 0 0.0000 -1.2910 -3.9860 1.6600 28 0 0 0 32 30 HV12 H_ALI 0 0.0000 -1.6630 -5.4490 0.7180 28 0 0 0 32 31 HV13 H_ALI 0 0.0000 -0.2480 -4.4560 0.2970 28 0 0 0 32 32 Q2 PSEUD 0 0.0000 -1.0673 -4.6303 0.8917 0 0 0 0 38 33 CV2 C_ALI 0 0.0000 -3.6030 -3.6940 0.1500 27 34 35 36 0 34 HV21 H_ALI 0 0.0000 -4.2190 -3.1010 -0.5270 33 0 0 0 37 35 HV22 H_ALI 0 0.0000 -3.9260 -4.7340 0.1180 33 0 0 0 37 36 HV23 H_ALI 0 0.0000 -3.7070 -3.3120 1.1650 33 0 0 0 37 37 Q3 PSEUD 0 0.0000 -3.9507 -3.7157 0.2520 0 0 0 0 38 38 QQA PSEUD 0 0.0000 -2.5090 -4.1730 0.5718 0 0 0 0 0 39 HBV H_ALI 0 0.0000 -2.0340 -3.9840 -1.2980 27 0 0 0 0 40 HAV H_ALI 0 0.0000 -1.7560 -1.7690 0.7840 26 0 0 0 0 41 CV C_BYL 0 0.0000 -0.2560 -2.0440 -0.7100 26 42 43 0 0 42 OV O_BYL 0 0.0000 -0.0170 -1.8380 -1.8810 41 0 0 0 0 43 NL N_AMI 0 0.0000 0.7550 -2.1860 0.1700 41 44 45 0 0 44 HNL H_AMI 0 0.0000 0.5640 -2.2830 1.1160 43 0 0 0 0 45 C14 C_ALI 0 0.0000 2.1410 -2.1940 -0.3030 43 46 47 49 0 46 H141 H_ALI 0 0.0000 2.1680 -2.5170 -1.3440 45 0 0 0 48 47 H142 H_ALI 0 0.0000 2.7290 -2.8820 0.3060 45 0 0 0 48 48 Q4 PSEUD 0 0.0000 2.4485 -2.6995 -0.5190 0 0 0 0 0 49 P P_ALI 0 0.0000 2.8390 -0.5160 -0.1690 45 50 51 52 0 50 O O_XXX 0 0.0000 2.9170 -0.1070 1.3190 49 0 0 0 0 51 OH O_XXX 0 0.0000 1.9350 0.4800 -0.9300 49 0 0 0 0 52 OP O_EST 0 0.0000 4.3160 -0.4960 -0.8090 49 53 0 0 0 53 CA C_ALI 0 0.0000 4.7600 0.8620 -0.7820 52 54 72 73 0 54 CB C_ALI 0 0.0000 6.0350 0.9650 0.0570 53 55 69 70 0 55 CG C_ARO 0 0.0000 5.7230 0.6190 1.4900 54 56 60 0 0 56 CD1 C_ARO 0 0.0000 5.8210 -0.6900 1.9220 55 57 59 0 0 57 CE1 C_ARO 0 0.0000 5.5350 -1.0080 3.2360 56 58 62 0 0 58 HE1 H_ALI 0 0.0000 5.6110 -2.0310 3.5740 57 0 0 0 67 59 HD1 H_ALI 0 0.0000 6.1210 -1.4650 1.2320 56 0 0 0 66 60 CD2 C_ARO 0 0.0000 5.3440 1.6120 2.3740 55 61 65 0 0 61 CE2 C_ARO 0 0.0000 5.0540 1.2940 3.6870 60 62 64 0 0 62 CZ C_ARO 0 0.0000 5.1510 -0.0160 4.1190 57 61 63 0 0 63 HZ H_ALI 0 0.0000 4.9270 -0.2640 5.1460 62 0 0 0 0 64 HE2 H_ALI 0 0.0000 4.7530 2.0690 4.3770 61 0 0 0 67 65 HD2 H_ALI 0 0.0000 5.2680 2.6350 2.0370 60 0 0 0 66 66 Q7 PSEUD 0 0.0000 5.6945 0.5850 1.6345 0 0 0 0 68 67 Q8 PSEUD 0 0.0000 5.1820 0.0190 3.9755 0 0 0 0 68 68 QQB PSEUD 0 0.0000 5.4383 0.3020 2.8050 0 0 0 0 0 69 HB1 H_ALI 0 0.0000 6.7820 0.2720 -0.3300 54 0 0 0 71 70 HB2 H_ALI 0 0.0000 6.4230 1.9830 0.0050 54 0 0 0 71 71 Q5 PSEUD 0 0.0000 6.6025 1.1275 -0.1625 0 0 0 0 0 72 HA H_ALI 0 0.0000 3.9840 1.4890 -0.3430 53 0 0 0 0 73 C C_BYL 0 0.0000 5.0440 1.3260 -2.1880 53 74 80 0 0 74 OS O_EST 0 0.0000 5.3790 2.6050 -2.4170 73 75 0 0 0 75 CS C_ALI 0 0.0000 5.6530 3.0520 -3.7720 74 76 77 78 0 76 HS1 H_ALI 0 0.0000 6.4890 2.4840 -4.1800 75 0 0 0 79 77 HS2 H_ALI 0 0.0000 4.7700 2.8950 -4.3910 75 0 0 0 79 78 HS3 H_ALI 0 0.0000 5.9060 4.1120 -3.7600 75 0 0 0 79 79 Q6 PSEUD 0 0.0000 5.7217 3.1637 -4.1103 0 0 0 0 0 80 OE O_BYL 0 0.0000 4.9710 0.5460 -3.1080 73 0 0 0 0