REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-ACETYLTRYPTOPHYL-N~1~-{3-[1-(N-ACETYLTRYPTOPHYLVALYL)PYRROLIDIN-2-YL]-1-BENZYL-2,3-DIHYDROXYPROPYL}VALINAMIDE RESIDUE IPF 38 147 1 147 1 CHI1 0 0 0.0000 2 1 3 4 7 2 PHI1 0 0 0.0000 2 1 8 10 0 3 PHI2 0 0 0.0000 1 8 10 31 0 4 CHI2 0 0 0.0000 8 10 11 12 29 5 CHI3 0 0 0.0000 10 11 12 13 26 6 PHI3 0 0 0.0000 8 10 31 33 0 7 PHI4 0 0 0.0000 10 31 33 35 0 8 PHI5 0 0 0.0000 31 33 35 50 0 9 CHI4 0 0 0.0000 33 35 36 37 48 10 CHI5 0 0 0.0000 35 36 37 38 41 11 CHI6 0 0 0.0000 35 36 42 43 46 12 PHI6 0 0 0.0000 33 35 50 52 0 13 PHI7 0 0 0.0000 35 50 52 54 0 14 PHI8 0 0 0.0000 50 52 54 74 0 15 CHI7 0 0 0.0000 52 54 55 56 72 16 CHI8 0 0 0.0000 54 55 56 57 67 17 PHI9 0 0 0.0000 52 54 74 78 0 18 CHI9 0 0 0.0000 54 74 75 76 76 19 PHI10 0 0 0.0000 54 74 78 82 0 20 CHI10 0 0 0.0000 74 78 79 80 80 21 PHI11 0 0 0.0000 74 78 82 96 0 22 CHI11 0 0 0.0000 78 82 83 84 94 23 CHI12 0 0 0.0000 82 83 84 85 91 24 CHI13 0 0 0.0000 83 84 85 86 88 25 PHI12 0 0 0.0000 78 82 96 97 0 26 PHI13 0 0 0.0000 82 96 97 99 0 27 PHI14 0 0 0.0000 96 97 99 114 0 28 CHI14 0 0 0.0000 97 99 100 101 112 29 CHI15 0 0 0.0000 99 100 101 102 105 30 CHI16 0 0 0.0000 99 100 106 107 110 31 PHI15 0 0 0.0000 97 99 114 116 0 32 PHI16 0 0 0.0000 99 114 116 118 0 33 PHI17 0 0 0.0000 114 116 118 139 0 34 CHI17 0 0 0.0000 116 118 119 120 137 35 CHI18 0 0 0.0000 118 119 120 121 134 36 PHI18 0 0 0.0000 116 118 139 141 0 37 PHI19 0 0 0.0000 118 139 141 143 0 38 PHI20 0 0 0.0000 139 141 143 146 0 1 C1 C_BYL 0 0.0000 -5.8630 -3.6610 1.1940 2 3 8 0 0 2 O1 O_BYL 0 0.0000 -5.9710 -2.7890 2.0300 1 0 0 0 0 3 C2 C_ALI 0 0.0000 -6.0540 -5.1040 1.5820 1 4 5 6 0 4 H21 H_ALI 0 0.0000 -5.9190 -5.7370 0.7050 3 0 0 0 7 5 H22A H_ALI 0 0.0000 -5.3220 -5.3760 2.3430 3 0 0 0 7 6 H23A H_ALI 0 0.0000 -7.0600 -5.2440 1.9790 3 0 0 0 7 7 Q1 PSEUD 0 0.0000 -6.1003 -5.4523 1.6757 0 0 0 0 0 8 N1 N_AMI 0 0.0000 -5.5710 -3.3390 -0.0820 1 9 10 0 0 9 HN1 H_AMI 0 0.0000 -5.4840 -4.0370 -0.7500 8 0 0 0 0 10 C3 C_ALI 0 0.0000 -5.3850 -1.9360 -0.4590 8 11 30 31 0 11 C4 C_ALI 0 0.0000 -6.6670 -1.1540 -0.1650 10 12 27 28 0 12 C5 C_ARO 0 0.0000 -7.7780 -1.6610 -1.0480 11 13 17 0 0 13 C6 C_ARO 0 0.0000 -8.1580 -1.1460 -2.2280 12 14 16 0 0 14 N2 N_AMO 0 0.0000 -9.2000 -1.8700 -2.7400 13 15 18 0 0 15 HN2 H_AMI 0 0.0000 -9.6440 -1.6880 -3.5830 14 0 0 0 0 16 H6 H_ALI 0 0.0000 -7.7070 -0.2860 -2.7030 13 0 0 0 0 17 C8 C_ARO 0 0.0000 -8.6440 -2.8120 -0.7850 12 18 21 0 0 18 C7 C_ARO 0 0.0000 -9.5240 -2.8950 -1.8800 14 17 19 0 0 19 C12 C_ARO 0 0.0000 -10.4800 -3.9040 -1.9100 18 20 23 0 0 20 H12 H_ALI 0 0.0000 -11.1600 -3.9820 -2.7460 19 0 0 0 0 21 C9 C_ARO 0 0.0000 -8.7450 -3.7320 0.2610 17 22 26 0 0 22 C10 C_ARO 0 0.0000 -9.6920 -4.7160 0.2100 21 23 25 0 0 23 C11 C_ARO 0 0.0000 -10.5580 -4.8050 -0.8710 19 22 24 0 0 24 H11 H_ALI 0 0.0000 -11.3020 -5.5880 -0.8960 23 0 0 0 0 25 H10 H_ALI 0 0.0000 -9.7660 -5.4300 1.0160 22 0 0 0 0 26 H9 H_ALI 0 0.0000 -8.0740 -3.6680 1.1050 21 0 0 0 0 27 H41A H_ALI 0 0.0000 -6.9430 -1.2900 0.8810 11 0 0 0 29 28 H42 H_ALI 0 0.0000 -6.5000 -0.0950 -0.3620 11 0 0 0 29 29 Q2 PSEUD 0 0.0000 -6.7215 -0.6925 0.2595 0 0 0 0 0 30 H3 H_ALI 0 0.0000 -5.1570 -1.8730 -1.5230 10 0 0 0 0 31 C13 C_BYL 0 0.0000 -4.2460 -1.3490 0.3340 10 32 33 0 0 32 O13 O_BYL 0 0.0000 -3.8870 -1.8800 1.3630 31 0 0 0 0 33 N3 N_AMI 0 0.0000 -3.6260 -0.2340 -0.1010 31 34 35 0 0 34 HN3 H_AMI 0 0.0000 -3.9130 0.1910 -0.9240 33 0 0 0 0 35 C14 C_ALI 0 0.0000 -2.5180 0.3360 0.6700 33 36 49 50 0 36 C15 C_ALI 0 0.0000 -1.2140 -0.3630 0.2830 35 37 42 48 0 37 C16 C_ALI 0 0.0000 -1.2660 -1.8250 0.7320 36 38 39 40 0 38 H161 H_ALI 0 0.0000 -0.3230 -2.3140 0.4880 37 0 0 0 41 39 H162 H_ALI 0 0.0000 -1.4290 -1.8680 1.8090 37 0 0 0 41 40 H163 H_ALI 0 0.0000 -2.0830 -2.3330 0.2210 37 0 0 0 41 41 Q3 PSEUD 0 0.0000 -1.2783 -2.1717 0.8393 0 0 0 0 47 42 C17 C_ALI 0 0.0000 -1.0340 -0.3030 -1.2350 36 43 44 45 0 43 H171 H_ALI 0 0.0000 -1.8720 -0.8030 -1.7210 42 0 0 0 46 44 H172 H_ALI 0 0.0000 -0.9960 0.7380 -1.5550 42 0 0 0 46 45 H173 H_ALI 0 0.0000 -0.1040 -0.8010 -1.5110 42 0 0 0 46 46 Q4 PSEUD 0 0.0000 -0.9907 -0.2887 -1.5957 0 0 0 0 47 47 QQA PSEUD 0 0.0000 -1.1345 -1.2302 -0.3782 0 0 0 0 0 48 H15 H_ALI 0 0.0000 -0.3750 0.1360 0.7690 36 0 0 0 0 49 H14 H_ALI 0 0.0000 -2.7050 0.1930 1.7340 35 0 0 0 0 50 C18 C_BYL 0 0.0000 -2.4050 1.8090 0.3730 35 51 52 0 0 51 O18 O_BYL 0 0.0000 -3.0430 2.2950 -0.5370 50 0 0 0 0 52 N4 N_AMI 0 0.0000 -1.5960 2.5870 1.1190 50 53 54 0 0 53 HN4 H_AMI 0 0.0000 -1.0180 2.1860 1.7860 52 0 0 0 0 54 C19 C_ALI 0 0.0000 -1.5900 4.0390 0.9220 52 55 73 74 0 55 C20 C_ALI 0 0.0000 -2.7140 4.6700 1.7470 54 56 70 71 0 56 C21 C_ARO 0 0.0000 -4.0470 4.2150 1.2110 55 57 61 0 0 57 C22 C_ARO 0 0.0000 -4.6370 3.0690 1.7110 56 58 60 0 0 58 C23 C_ARO 0 0.0000 -5.8600 2.6510 1.2200 57 59 63 0 0 59 H23 H_ALI 0 0.0000 -6.3210 1.7560 1.6100 58 0 0 0 68 60 H22 H_ALI 0 0.0000 -4.1430 2.5000 2.4850 57 0 0 0 67 61 C26 C_ARO 0 0.0000 -4.6810 4.9460 0.2250 56 62 66 0 0 62 C25 C_ARO 0 0.0000 -5.9020 4.5250 -0.2690 61 63 65 0 0 63 C24 C_ARO 0 0.0000 -6.4920 3.3790 0.2300 58 62 64 0 0 64 H24 H_ALI 0 0.0000 -7.4470 3.0520 -0.1550 63 0 0 0 0 65 H25 H_ALI 0 0.0000 -6.3960 5.0940 -1.0430 62 0 0 0 68 66 H26 H_ALI 0 0.0000 -4.2200 5.8410 -0.1650 61 0 0 0 67 67 Q13 PSEUD 0 0.0000 -4.1815 4.1705 1.1600 0 0 0 0 69 68 Q14 PSEUD 0 0.0000 -6.3585 3.4250 0.2835 0 0 0 0 69 69 QQC PSEUD 0 0.0000 -5.2700 3.7977 0.7218 0 0 0 0 0 70 H201 H_ALI 0 0.0000 -2.6160 4.3630 2.7880 55 0 0 0 72 71 H202 H_ALI 0 0.0000 -2.6470 5.7560 1.6800 55 0 0 0 72 72 Q5 PSEUD 0 0.0000 -2.6315 5.0595 2.2340 0 0 0 0 0 73 H19 H_ALI 0 0.0000 -1.7440 4.2630 -0.1340 54 0 0 0 0 74 C27 C_ALI 0 0.0000 -0.2440 4.6090 1.3730 54 75 77 78 0 75 O27 O_HYD 0 0.0000 -0.2590 6.0320 1.2360 74 76 0 0 0 76 H27 H_OXY 0 0.0000 -0.4160 6.2200 0.3000 75 0 0 0 0 77 H1 H_ALI 0 0.0000 -0.0690 4.3470 2.4160 74 0 0 0 0 78 C32 C_ALI 0 0.0000 0.8740 4.0250 0.5060 74 79 81 82 0 79 O32 O_HYD 0 0.0000 0.6400 4.3620 -0.8630 78 80 0 0 0 80 H2 H_OXY 0 0.0000 0.6550 5.3280 -0.9190 79 0 0 0 0 81 H32 H_ALI 0 0.0000 0.8890 2.9410 0.6160 78 0 0 0 0 82 C28 C_ALI 0 0.0000 2.2190 4.6020 0.9520 78 83 95 96 0 83 C29 C_ALI 0 0.0000 2.2500 6.1230 0.6900 82 84 92 93 0 84 C30 C_ALI 0 0.0000 3.7070 6.3630 0.2130 83 85 89 90 0 85 C31 C_ALI 0 0.0000 3.9900 5.0680 -0.5880 84 86 87 96 0 86 H311 H_ALI 0 0.0000 3.5770 5.1470 -1.5940 85 0 0 0 88 87 H312 H_ALI 0 0.0000 5.0620 4.8750 -0.6310 85 0 0 0 88 88 Q6 PSEUD 0 0.0000 4.3195 5.0110 -1.1125 0 0 0 0 0 89 H301 H_ALI 0 0.0000 3.7680 7.2410 -0.4290 84 0 0 0 91 90 H302 H_ALI 0 0.0000 4.3860 6.4540 1.0610 84 0 0 0 91 91 Q7 PSEUD 0 0.0000 4.0770 6.8475 0.3160 0 0 0 0 0 92 H291 H_ALI 0 0.0000 1.5390 6.3940 -0.0900 83 0 0 0 94 93 H292 H_ALI 0 0.0000 2.0480 6.6760 1.6070 83 0 0 0 94 94 Q8 PSEUD 0 0.0000 1.7935 6.5350 0.7585 0 0 0 0 0 95 H28 H_ALI 0 0.0000 2.3730 4.4050 2.0130 82 0 0 0 0 96 N5 N_AMI 0 0.0000 3.3060 3.9980 0.1680 82 85 97 0 0 97 C37 C_BYL 0 0.0000 3.6260 2.6890 0.1400 96 98 99 0 0 98 O37 O_BYL 0 0.0000 2.9930 1.8960 0.8040 97 0 0 0 0 99 C33 C_ALI 0 0.0000 4.7700 2.2110 -0.7170 97 100 113 114 0 100 C34 C_ALI 0 0.0000 4.4880 2.5540 -2.1810 99 101 106 112 0 101 C35 C_ALI 0 0.0000 5.6490 2.0690 -3.0510 100 102 103 104 0 102 H351 H_ALI 0 0.0000 5.4480 2.3130 -4.0940 101 0 0 0 105 103 H352 H_ALI 0 0.0000 6.5700 2.5580 -2.7340 101 0 0 0 105 104 H353 H_ALI 0 0.0000 5.7560 0.9890 -2.9450 101 0 0 0 105 105 Q9 PSEUD 0 0.0000 5.9247 1.9533 -3.2577 0 0 0 0 0 106 C36 C_ALI 0 0.0000 3.1950 1.8670 -2.6260 100 107 108 109 111 107 H361 H_ALI 0 0.0000 2.3680 2.2130 -2.0070 106 0 0 0 110 108 H362 H_ALI 0 0.0000 2.9950 2.1110 -3.6700 106 0 0 0 110 109 H363 H_ALI 0 0.0000 3.3020 0.7880 -2.5200 106 0 0 0 110 110 Q10 PSEUD 0 0.0000 2.8883 1.7040 -2.7323 0 0 0 0 0 111 QQB PSEUD 0 0.0000 2.9042 2.2402 -1.3130 0 0 0 0 111 112 H34 H_ALI 0 0.0000 4.3810 3.6340 -2.2880 100 0 0 0 0 113 H33 H_ALI 0 0.0000 5.6900 2.7010 -0.4000 99 0 0 0 0 114 N6 N_AMI 0 0.0000 4.9130 0.7600 -0.5740 99 115 116 0 0 115 HN6 H_AMI 0 0.0000 4.1510 0.2210 -0.3130 114 0 0 0 0 116 C48 C_BYL 0 0.0000 6.1050 0.1750 -0.8060 114 117 118 0 0 117 O48 O_BYL 0 0.0000 7.0590 0.8500 -1.1330 116 0 0 0 0 118 C38 C_ALI 0 0.0000 6.2530 -1.3170 -0.6590 116 119 138 139 0 119 C39 C_ALI 0 0.0000 6.4100 -1.6710 0.8210 118 120 135 136 0 120 C40 C_ARO 0 0.0000 6.4350 -3.1690 0.9800 119 121 125 0 0 121 C41 C_ARO 0 0.0000 5.3890 -3.9590 1.2690 120 122 124 0 0 122 N8 N_AMO 0 0.0000 5.7930 -5.2650 1.3320 121 123 126 0 0 123 HN8 H_AMI 0 0.0000 5.2140 -6.0190 1.5270 122 0 0 0 0 124 H41 H_ALI 0 0.0000 4.3770 -3.6150 1.4280 121 0 0 0 0 125 C43 C_ARO 0 0.0000 7.6040 -4.0410 0.8420 120 126 129 0 0 126 C42 C_ARO 0 0.0000 7.1440 -5.3490 1.0790 122 125 127 0 0 127 C47 C_ARO 0 0.0000 8.0420 -6.4090 1.0200 126 128 131 0 0 128 H47 H_ALI 0 0.0000 7.7020 -7.4190 1.1960 127 0 0 0 0 129 C44 C_ARO 0 0.0000 8.9530 -3.8180 0.5620 125 130 134 0 0 130 C45 C_ARO 0 0.0000 9.8190 -4.8740 0.5070 129 131 133 0 0 131 C46 C_ARO 0 0.0000 9.3690 -6.1670 0.7350 127 130 132 0 0 132 H46 H_ALI 0 0.0000 10.0650 -6.9910 0.6900 131 0 0 0 0 133 H45 H_ALI 0 0.0000 10.8620 -4.7010 0.2860 130 0 0 0 0 134 H44 H_ALI 0 0.0000 9.3110 -2.8140 0.3840 129 0 0 0 0 135 H391 H_ALI 0 0.0000 7.3430 -1.2500 1.1980 119 0 0 0 137 136 H392 H_ALI 0 0.0000 5.5720 -1.2600 1.3840 119 0 0 0 137 137 Q11 PSEUD 0 0.0000 6.4575 -1.2550 1.2910 0 0 0 0 0 138 H38 H_ALI 0 0.0000 5.3670 -1.8110 -1.0580 118 0 0 0 0 139 N7 N_AMI 0 0.0000 7.4370 -1.7660 -1.3970 118 140 141 0 0 140 HN7 H_AMI 0 0.0000 7.3450 -2.4090 -2.1170 139 0 0 0 0 141 C49 C_BYL 0 0.0000 8.6540 -1.2850 -1.0750 139 142 143 0 0 142 O49 O_BYL 0 0.0000 8.7690 -0.4810 -0.1740 141 0 0 0 0 143 C50 C_ALI 0 0.0000 9.8710 -1.7460 -1.8330 141 144 145 146 0 144 H501 H_ALI 0 0.0000 10.0380 -1.0880 -2.6860 143 0 0 0 147 145 H502 H_ALI 0 0.0000 10.7410 -1.7170 -1.1770 143 0 0 0 147 146 H503 H_ALI 0 0.0000 9.7150 -2.7660 -2.1850 143 0 0 0 147 147 Q12 PSEUD 0 0.0000 10.1647 -1.8570 -2.0160 0 0 0 0 0