REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N1-HYDROXY-2-(3-HYDROXY-PROPYL)-3-ISOBUTYL-N4-[1-(2-METHOXY-ETHYL)-2-OXO-AZEPAN-3-YL]-SUCCINAMIDE RESIDUE S80 25 80 1 80 1 CHI1 0 0 0.0000 2 1 3 4 65 2 CHI2 0 0 0.0000 1 3 4 5 19 3 CHI3 0 0 0.0000 3 4 5 6 16 4 CHI4 0 0 0.0000 4 5 6 7 13 5 CHI5 0 0 0.0000 5 6 7 8 10 6 CHI6 0 0 0.0000 1 3 20 21 64 7 CHI7 0 0 0.0000 3 20 21 22 63 8 CHI8 0 0 0.0000 20 21 22 23 62 9 CHI9 0 0 0.0000 21 22 23 24 44 10 CHI10 0 0 0.0000 22 23 24 25 29 11 CHI11 0 0 0.0000 23 24 26 27 29 12 CHI12 0 0 0.0000 24 26 27 28 28 13 CHI13 0 0 0.0000 22 23 30 31 43 14 CHI14 0 0 0.0000 23 30 31 32 40 15 CHI15 0 0 0.0000 30 31 32 33 37 16 CHI16 0 0 0.0000 31 32 33 34 34 17 CHI17 0 0 0.0000 21 22 45 46 61 18 CHI18 0 0 0.0000 22 45 46 47 58 19 CHI19 0 0 0.0000 45 46 47 48 51 20 CHI20 0 0 0.0000 45 46 52 53 56 21 PHI1 0 0 0.0000 2 1 66 67 0 22 PHI2 0 0 0.0000 1 66 67 71 0 23 PHI3 0 0 0.0000 66 67 71 75 0 24 PHI4 0 0 0.0000 67 71 75 76 0 25 PHI5 0 0 0.0000 71 75 76 79 0 1 C10 C_BYL 0 0.0000 -0.1780 0.5170 -2.6890 2 3 66 0 0 2 O4 O_BYL 0 0.0000 -1.3160 0.1750 -2.4440 1 0 0 0 0 3 C5 C_ALI 0 0.0000 0.9290 0.2120 -1.7030 1 4 20 65 0 4 C6 C_ALI 0 0.0000 1.8230 -0.8810 -2.2930 3 5 17 18 0 5 C7 C_ALI 0 0.0000 2.8740 -0.2800 -3.2090 4 6 14 15 0 6 C8 C_ALI 0 0.0000 2.3040 0.3440 -4.4690 5 7 11 12 0 7 C9 C_ALI 0 0.0000 1.4680 1.5810 -4.1340 6 8 9 66 0 8 H91 H_ALI 0 0.0000 1.4600 2.2590 -4.9870 7 0 0 0 10 9 H92 H_ALI 0 0.0000 1.8950 2.0870 -3.2670 7 0 0 0 10 10 Q1 PSEUD 0 0.0000 1.6775 2.1730 -4.1270 0 0 0 0 0 11 H81 H_ALI 0 0.0000 1.6740 -0.3850 -4.9780 6 0 0 0 13 12 H82 H_ALI 0 0.0000 3.1220 0.6320 -5.1280 6 0 0 0 13 13 Q2 PSEUD 0 0.0000 2.3980 0.1235 -5.0530 0 0 0 0 0 14 H71 H_ALI 0 0.0000 3.5740 -1.0640 -3.4960 5 0 0 0 16 15 H72 H_ALI 0 0.0000 3.4200 0.4840 -2.6570 5 0 0 0 16 16 Q3 PSEUD 0 0.0000 3.4970 -0.2900 -3.0765 0 0 0 0 0 17 H61 H_ALI 0 0.0000 1.2080 -1.5790 -2.8610 4 0 0 0 19 18 H62 H_ALI 0 0.0000 2.3170 -1.4160 -1.4820 4 0 0 0 19 19 Q4 PSEUD 0 0.0000 1.7625 -1.4975 -2.1715 0 0 0 0 0 20 N2 N_AMO 0 0.0000 0.3530 -0.2510 -0.4380 3 21 64 0 0 21 C4 C_BYL 0 0.0000 0.0370 0.6360 0.5230 20 22 63 0 0 22 C3 C_ALI 0 0.0000 -0.5060 0.1550 1.8440 21 23 45 62 0 23 C2 C_ALI 0 0.0000 0.1080 0.9770 2.9790 22 24 30 44 0 24 C1 C_BYL 0 0.0000 -0.4360 0.4950 4.2990 23 25 26 0 0 25 O1 O_BYL 0 0.0000 -0.7280 -0.6720 4.4450 24 0 0 0 0 26 N1 N_AMO 0 0.0000 -0.5980 1.3630 5.3180 24 27 29 0 0 27 O2 O_HYD 0 0.0000 -1.0150 0.8940 6.5870 26 28 0 0 0 28 HO2 H_OXY 0 0.0000 -1.0680 1.6670 7.1660 27 0 0 0 0 29 HN1 H_AMI 0 0.0000 -0.4290 2.3080 5.1810 26 0 0 0 0 30 C11 C_ALI 0 0.0000 1.6290 0.8100 2.9630 23 31 41 42 0 31 C12 C_ALI 0 0.0000 1.9800 -0.6750 3.0610 30 32 38 39 0 32 C13 C_ALI 0 0.0000 3.4980 -0.8340 3.1610 31 33 35 36 0 33 O5 O_HYD 0 0.0000 3.8270 -2.2220 3.2520 32 34 0 0 0 34 HO5 H_OXY 0 0.0000 4.7900 -2.2780 3.3130 33 0 0 0 0 35 H131 H_ALI 0 0.0000 3.9680 -0.4080 2.2740 32 0 0 0 37 36 H132 H_ALI 0 0.0000 3.8600 -0.3160 4.0490 32 0 0 0 37 37 Q5 PSEUD 0 0.0000 3.9140 -0.3620 3.1615 0 0 0 0 0 38 H121 H_ALI 0 0.0000 1.5110 -1.1020 3.9470 31 0 0 0 40 39 H122 H_ALI 0 0.0000 1.6180 -1.1930 2.1730 31 0 0 0 40 40 Q6 PSEUD 0 0.0000 1.5645 -1.1475 3.0600 0 0 0 0 0 41 H111 H_ALI 0 0.0000 2.0290 1.2180 2.0350 30 0 0 0 43 42 H112 H_ALI 0 0.0000 2.0610 1.3420 3.8100 30 0 0 0 43 43 Q7 PSEUD 0 0.0000 2.0450 1.2800 2.9225 0 0 0 0 0 44 H2 H_ALI 0 0.0000 -0.1430 2.0280 2.8440 23 0 0 0 0 45 C14 C_ALI 0 0.0000 -2.0270 0.3220 1.8600 22 46 59 60 0 46 C15 C_ALI 0 0.0000 -2.6870 -1.0400 2.0820 45 47 52 58 0 47 C17 C_ALI 0 0.0000 -4.2040 -0.8630 2.1750 46 48 49 50 0 48 H171 H_ALI 0 0.0000 -4.6740 -1.8330 2.3330 47 0 0 0 51 49 H172 H_ALI 0 0.0000 -4.4420 -0.2030 3.0100 47 0 0 0 51 50 H173 H_ALI 0 0.0000 -4.5760 -0.4260 1.2490 47 0 0 0 51 51 Q8 PSEUD 0 0.0000 -4.5640 -0.8207 2.1973 0 0 0 0 57 52 C16 C_ALI 0 0.0000 -2.3530 -1.9660 0.9110 46 53 54 55 0 53 H161 H_ALI 0 0.0000 -2.7660 -1.5520 -0.0080 52 0 0 0 56 54 H162 H_ALI 0 0.0000 -1.2700 -2.0540 0.8150 52 0 0 0 56 55 H163 H_ALI 0 0.0000 -2.7830 -2.9500 1.0910 52 0 0 0 56 56 Q9 PSEUD 0 0.0000 -2.2730 -2.1853 0.6327 0 0 0 0 57 57 QQA PSEUD 0 0.0000 -3.4185 -1.5030 1.4150 0 0 0 0 0 58 H15 H_ALI 0 0.0000 -2.3150 -1.4770 3.0080 46 0 0 0 0 59 H141 H_ALI 0 0.0000 -2.3100 0.9980 2.6660 45 0 0 0 61 60 H142 H_ALI 0 0.0000 -2.3580 0.7340 0.9070 45 0 0 0 61 61 Q10 PSEUD 0 0.0000 -2.3340 0.8660 1.7865 0 0 0 0 0 62 H3 H_ALI 0 0.0000 -0.2550 -0.8960 1.9790 22 0 0 0 0 63 O3 O_BYL 0 0.0000 0.1900 1.8230 0.3270 21 0 0 0 0 64 HN2 H_AMI 0 0.0000 0.1990 -1.1980 -0.2940 20 0 0 0 0 65 H5 H_ALI 0 0.0000 1.5180 1.1120 -1.5280 3 0 0 0 0 66 N3 N_AMI 0 0.0000 0.0930 1.1530 -3.8290 1 7 67 0 0 67 C18 C_ALI 0 0.0000 -0.9830 1.4340 -4.7810 66 68 69 71 0 68 H181 H_ALI 0 0.0000 -0.7550 2.3480 -5.3280 67 0 0 0 70 69 H182 H_ALI 0 0.0000 -1.9220 1.5570 -4.2420 67 0 0 0 70 70 Q11 PSEUD 0 0.0000 -1.3385 1.9525 -4.7850 0 0 0 0 0 71 C19 C_ALI 0 0.0000 -1.1100 0.2690 -5.7650 67 72 73 75 0 72 H191 H_ALI 0 0.0000 -0.1710 0.1450 -6.3050 71 0 0 0 74 73 H192 H_ALI 0 0.0000 -1.9110 0.4770 -6.4740 71 0 0 0 74 74 Q12 PSEUD 0 0.0000 -1.0410 0.3110 -6.3895 0 0 0 0 0 75 O6 O_EST 0 0.0000 -1.4080 -0.9300 -5.0480 71 76 0 0 0 76 C20 C_ALI 0 0.0000 -1.5130 -1.9750 -6.0170 75 77 78 79 0 77 H201 H_ALI 0 0.0000 -1.7410 -2.9150 -5.5140 76 0 0 0 80 78 H202 H_ALI 0 0.0000 -2.3100 -1.7380 -6.7220 76 0 0 0 80 79 H203 H_ALI 0 0.0000 -0.5690 -2.0700 -6.5530 76 0 0 0 80 80 Q13 PSEUD 0 0.0000 -1.5400 -2.2410 -6.2630 0 0 0 0 0