REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "ETHYL (4R)-4-{[(2R,5S)-5-{[N-(TERT-BUTOXYCARBONYL)-L-SERYL]AMINO}-6-METHYL-2-(3-METHYLBUT-2-EN-1-YL)-4-OXOHEPTANOYL]AMINO}-5-[(3R)-2-OXOPYRROLIDIN-3-YL]PENTANOATE" RESIDUE CYV 37 119 1 119 1 CHI1 0 0 0.0000 1 2 3 4 19 2 CHI2 0 0 0.0000 2 3 4 5 19 3 CHI3 0 0 0.0000 3 4 5 6 9 4 CHI4 0 0 0.0000 3 4 10 11 14 5 CHI5 0 0 0.0000 3 4 15 16 19 6 PHI1 0 0 0.0000 1 2 21 23 0 7 PHI2 0 0 0.0000 2 21 23 31 0 8 CHI6 0 0 0.0000 21 23 24 25 29 9 CHI7 0 0 0.0000 23 24 25 26 26 10 PHI3 0 0 0.0000 21 23 31 33 0 11 PHI4 0 0 0.0000 23 31 33 35 0 12 PHI5 0 0 0.0000 31 33 35 50 0 13 CHI8 0 0 0.0000 33 35 36 37 48 14 CHI9 0 0 0.0000 35 36 37 38 41 15 CHI10 0 0 0.0000 35 36 42 43 46 16 PHI6 0 0 0.0000 33 35 50 52 0 17 PHI7 0 0 0.0000 35 50 52 56 0 18 PHI8 0 0 0.0000 50 52 56 76 0 19 CHI11 0 0 0.0000 52 56 57 58 74 20 CHI12 0 0 0.0000 56 57 58 59 71 21 CHI13 0 0 0.0000 58 59 60 61 64 22 CHI14 0 0 0.0000 58 59 65 66 69 23 PHI9 0 0 0.0000 52 56 76 78 0 24 PHI10 0 0 0.0000 56 76 78 80 0 25 PHI11 0 0 0.0000 76 78 80 102 0 26 CHI15 0 0 0.0000 78 80 81 82 100 27 CHI16 0 0 0.0000 80 81 82 83 97 28 CHI17 0 0 0.0000 81 82 83 84 94 29 CHI18 0 0 0.0000 82 83 84 85 93 30 CHI19 0 0 0.0000 83 84 85 86 93 31 CHI20 0 0 0.0000 84 85 86 87 90 32 PHI12 0 0 0.0000 78 80 102 106 0 33 PHI13 0 0 0.0000 80 102 106 118 0 34 CHI21 0 0 0.0000 102 106 107 108 116 35 CHI22 0 0 0.0000 106 107 108 109 113 36 CHI23 0 0 0.0000 107 108 109 110 110 37 PHI14 0 0 0.0000 102 106 118 119 0 1 O43 O_BYL 0 0.0000 -8.0500 -1.1270 0.8570 2 0 0 0 0 2 C42 C_BYL 0 0.0000 -7.8880 -0.6070 -0.2290 1 3 21 0 0 3 O44 O_EST 0 0.0000 -8.9500 -0.3400 -1.0130 2 4 0 0 0 4 C46 C_ALI 0 0.0000 -10.2580 -0.7010 -0.4950 3 5 10 15 0 5 C49 C_ALI 0 0.0000 -10.5130 0.0510 0.8130 4 6 7 8 0 6 H491 H_ALI 0 0.0000 -10.4780 1.1240 0.6280 5 0 0 0 9 7 H492 H_ALI 0 0.0000 -11.4950 -0.2200 1.2020 5 0 0 0 9 8 H493 H_ALI 0 0.0000 -9.7480 -0.2180 1.5410 5 0 0 0 9 9 Q1 PSEUD 0 0.0000 -10.5737 0.2287 1.1237 0 0 0 0 20 10 C48 C_ALI 0 0.0000 -11.3320 -0.3240 -1.5170 4 11 12 13 0 11 H481 H_ALI 0 0.0000 -11.1500 -0.8590 -2.4490 10 0 0 0 14 12 H482 H_ALI 0 0.0000 -12.3140 -0.5950 -1.1290 10 0 0 0 14 13 H483 H_ALI 0 0.0000 -11.2980 0.7490 -1.7020 10 0 0 0 14 14 Q2 PSEUD 0 0.0000 -11.5873 -0.2350 -1.7600 0 0 0 0 20 15 C47 C_ALI 0 0.0000 -10.3060 -2.2080 -0.2360 4 16 17 18 0 16 H471 H_ALI 0 0.0000 -9.5410 -2.4760 0.4920 15 0 0 0 19 17 H472 H_ALI 0 0.0000 -11.2880 -2.4780 0.1530 15 0 0 0 19 18 H473 H_ALI 0 0.0000 -10.1250 -2.7430 -1.1680 15 0 0 0 19 19 Q3 PSEUD 0 0.0000 -10.3180 -2.5657 -0.1743 0 0 0 0 20 20 QQA PSEUD 0 0.0000 -10.8263 -0.8573 -0.2702 0 0 0 0 0 21 N41 N_AMI 0 0.0000 -6.6460 -0.2930 -0.6480 2 22 23 0 0 22 HN41 H_AMI 0 0.0000 -6.5170 0.1220 -1.5150 21 0 0 0 0 23 C39 C_ALI 0 0.0000 -5.4910 -0.5770 0.2070 21 24 30 31 0 24 C40 C_ALI 0 0.0000 -5.0400 -2.0230 -0.0100 23 25 27 28 0 25 O45 O_HYD 0 0.0000 -4.5660 -2.1780 -1.3490 24 26 0 0 0 26 HO45 H_OXY 0 0.0000 -4.2630 -3.0720 -1.5580 25 0 0 0 0 27 H401 H_ALI 0 0.0000 -4.2380 -2.2630 0.6890 24 0 0 0 29 28 H402 H_ALI 0 0.0000 -5.8810 -2.6960 0.1580 24 0 0 0 29 29 Q4 PSEUD 0 0.0000 -5.0595 -2.4795 0.4235 0 0 0 0 0 30 H39 H_ALI 0 0.0000 -5.7680 -0.4370 1.2520 23 0 0 0 0 31 C37 C_BYL 0 0.0000 -4.3630 0.3590 -0.1440 23 32 33 0 0 32 O38 O_BYL 0 0.0000 -4.5100 1.1830 -1.0220 31 0 0 0 0 33 N36 N_AMI 0 0.0000 -3.1920 0.2800 0.5180 31 34 35 0 0 34 HN36 H_AMI 0 0.0000 -3.0740 -0.3780 1.2200 33 0 0 0 0 35 C32 C_ALI 0 0.0000 -2.0960 1.1910 0.1760 33 36 49 50 0 36 C33 C_ALI 0 0.0000 -2.2700 2.5060 0.9380 35 37 42 48 0 37 C35 C_ALI 0 0.0000 -3.5320 3.2170 0.4460 36 38 39 40 0 38 H351 H_ALI 0 0.0000 -4.4100 2.6430 0.7410 37 0 0 0 41 39 H352 H_ALI 0 0.0000 -3.5830 4.2130 0.8870 37 0 0 0 41 40 H353 H_ALI 0 0.0000 -3.5010 3.3020 -0.6410 37 0 0 0 41 41 Q5 PSEUD 0 0.0000 -3.8313 3.3860 0.3290 0 0 0 0 0 42 C34 C_ALI 0 0.0000 -2.3980 2.2160 2.4350 36 43 44 45 47 43 H341 H_ALI 0 0.0000 -1.4990 1.7100 2.7850 42 0 0 0 46 44 H342 H_ALI 0 0.0000 -2.5220 3.1540 2.9770 42 0 0 0 46 45 H343 H_ALI 0 0.0000 -3.2650 1.5790 2.6080 42 0 0 0 46 46 Q6 PSEUD 0 0.0000 -2.4287 2.1477 2.7900 0 0 0 0 0 47 QQB PSEUD 0 0.0000 0.1077 2.4147 1.2175 0 0 0 0 47 48 H33 H_ALI 0 0.0000 -1.4030 3.1440 0.7640 36 0 0 0 0 49 H32 H_ALI 0 0.0000 -2.1070 1.3870 -0.8960 35 0 0 0 0 50 C30 C_BYL 0 0.0000 -0.7810 0.5600 0.5580 35 51 52 0 0 51 O31 O_BYL 0 0.0000 -0.7550 -0.3390 1.3650 50 0 0 0 0 52 C29 C_ALI 0 0.0000 0.4990 1.0490 -0.0670 50 53 54 56 0 53 H291 H_ALI 0 0.0000 0.4090 1.0190 -1.1530 52 0 0 0 55 54 H292 H_ALI 0 0.0000 0.6910 2.0740 0.2530 52 0 0 0 55 55 Q7 PSEUD 0 0.0000 0.5500 1.5465 -0.4500 0 0 0 0 0 56 C22 C_ALI 0 0.0000 1.6580 0.1520 0.3730 52 57 75 76 0 57 C23 C_ALI 0 0.0000 1.4500 -1.2580 -0.1830 56 58 72 73 0 58 C24 C_BYL 0 0.0000 2.5710 -2.1520 0.2810 57 59 71 0 0 59 C25 C_BYL 0 0.0000 2.3040 -3.2450 0.9510 58 60 65 0 0 60 C26 C_ALI 0 0.0000 0.8820 -3.5650 1.3340 59 61 62 63 0 61 H261 H_ALI 0 0.0000 0.3880 -4.0730 0.5050 60 0 0 0 64 62 H262 H_ALI 0 0.0000 0.8780 -4.2130 2.2110 60 0 0 0 64 63 H263 H_ALI 0 0.0000 0.3500 -2.6410 1.5620 60 0 0 0 64 64 Q8 PSEUD 0 0.0000 0.5387 -3.6423 1.4260 0 0 0 0 0 65 C27 C_ALI 0 0.0000 3.4180 -4.1830 1.3380 59 66 67 68 0 66 H271 H_ALI 0 0.0000 4.3670 -3.7880 0.9770 65 0 0 0 70 67 H272 H_ALI 0 0.0000 3.4520 -4.2780 2.4240 65 0 0 0 69 68 H273 H_ALI 0 0.0000 3.2390 -5.1620 0.8940 65 0 0 0 69 69 Q9 PSEUD 0 0.0000 3.3455 -4.7200 1.6590 0 0 0 0 0 70 QQC PSEUD 0 0.0000 3.9815 -2.8390 0.5190 0 0 0 0 0 71 H24 H_ALI 0 0.0000 3.5960 -1.8900 0.0610 58 0 0 0 70 72 H231 H_ALI 0 0.0000 0.4990 -1.6530 0.1750 57 0 0 0 74 73 H232 H_ALI 0 0.0000 1.4410 -1.2220 -1.2720 57 0 0 0 74 74 Q10 PSEUD 0 0.0000 0.9700 -1.4375 -0.5485 0 0 0 0 0 75 H22 H_ALI 0 0.0000 1.6930 0.1120 1.4620 56 0 0 0 0 76 C21 C_BYL 0 0.0000 2.9550 0.7120 -0.1510 56 77 78 0 0 77 O28 O_BYL 0 0.0000 2.9500 1.4630 -1.1040 76 0 0 0 0 78 N20 N_AMI 0 0.0000 4.1200 0.3790 0.4390 76 79 80 0 0 79 HN20 H_AMI 0 0.0000 4.1330 -0.2850 1.1450 78 0 0 0 0 80 C12 C_ALI 0 0.0000 5.3660 1.0210 0.0130 78 81 101 102 0 81 C5 C_ALI 0 0.0000 6.5470 0.1020 0.3310 80 82 98 99 0 82 C6 C_ALI 0 0.0000 6.4420 -1.1720 -0.5090 81 83 95 96 0 83 C7 C_BYL 0 0.0000 7.6060 -2.0770 -0.1970 82 84 94 0 0 84 O11 O_EST 0 0.0000 7.7210 -3.2610 -0.8190 83 85 0 0 0 85 C9 C_ALI 0 0.0000 8.8670 -4.0810 -0.4690 84 86 91 92 0 86 C10 C_ALI 0 0.0000 8.8290 -5.3810 -1.2740 85 87 88 89 0 87 H101 H_ALI 0 0.0000 9.6900 -5.9970 -1.0110 86 0 0 0 90 88 H102 H_ALI 0 0.0000 7.9110 -5.9230 -1.0460 86 0 0 0 90 89 H103 H_ALI 0 0.0000 8.8600 -5.1500 -2.3390 86 0 0 0 90 90 Q11 PSEUD 0 0.0000 8.8203 -5.6900 -1.4653 0 0 0 0 0 91 H91 H_ALI 0 0.0000 9.7850 -3.5390 -0.6970 85 0 0 0 93 92 H92 H_ALI 0 0.0000 8.8370 -4.3120 0.5960 85 0 0 0 93 93 Q12 PSEUD 0 0.0000 9.3110 -3.9255 -0.0505 0 0 0 0 0 94 O8 O_BYL 0 0.0000 8.4340 -1.7380 0.6140 83 0 0 0 0 95 H61 H_ALI 0 0.0000 5.5090 -1.6850 -0.2750 82 0 0 0 97 96 H62 H_ALI 0 0.0000 6.4570 -0.9120 -1.5680 82 0 0 0 97 97 Q13 PSEUD 0 0.0000 5.9830 -1.2985 -0.9215 0 0 0 0 0 98 H51 H_ALI 0 0.0000 7.4800 0.6160 0.0960 81 0 0 0 100 99 H52 H_ALI 0 0.0000 6.5320 -0.1570 1.3890 81 0 0 0 100 100 Q14 PSEUD 0 0.0000 7.0060 0.2295 0.7425 0 0 0 0 0 101 H12 H_ALI 0 0.0000 5.3300 1.2100 -1.0600 80 0 0 0 0 102 C19 C_ALI 0 0.0000 5.5370 2.3470 0.7580 80 103 104 106 0 103 H191 H_ALI 0 0.0000 5.4840 2.1700 1.8320 102 0 0 0 105 104 H192 H_ALI 0 0.0000 6.5050 2.7820 0.5090 102 0 0 0 105 105 Q15 PSEUD 0 0.0000 5.9945 2.4760 1.1705 0 0 0 0 0 106 C13 C_ALI 0 0.0000 4.4230 3.3110 0.3450 102 107 117 118 0 107 C14 C_ALI 0 0.0000 4.5550 4.6500 1.1080 106 108 114 115 0 108 C15 C_ALI 0 0.0000 4.1220 5.6700 0.0310 107 109 111 112 0 109 N16 N_AMO 0 0.0000 4.4020 5.0230 -1.2560 108 110 118 0 0 110 HN16 H_AMI 0 0.0000 4.4590 5.4920 -2.1030 109 0 0 0 0 111 H151 H_ALI 0 0.0000 3.0570 5.8850 0.1220 108 0 0 0 113 112 H152 H_ALI 0 0.0000 4.7020 6.5880 0.1260 108 0 0 0 113 113 Q16 PSEUD 0 0.0000 3.8795 6.2365 0.1240 0 0 0 0 0 114 H141 H_ALI 0 0.0000 3.8830 4.6780 1.9650 107 0 0 0 116 115 H142 H_ALI 0 0.0000 5.5860 4.8230 1.4160 107 0 0 0 116 116 Q17 PSEUD 0 0.0000 4.7345 4.7505 1.6905 0 0 0 0 0 117 H13 H_ALI 0 0.0000 3.4460 2.8630 0.5240 106 0 0 0 0 118 C17 C_BYL 0 0.0000 4.5700 3.6970 -1.1100 106 109 119 0 0 119 O18 O_BYL 0 0.0000 4.8050 2.9240 -2.0140 118 0 0 0 0