REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = ARGATROBAN RESIDUE MIT 20 82 1 82 1 CHI1 0 0 0.0000 10 16 17 18 21 2 PHI1 0 0 0.0000 2 1 27 30 0 3 PHI2 0 0 0.0000 1 27 30 32 0 4 PHI3 0 0 0.0000 27 30 32 55 0 5 CHI2 0 0 0.0000 30 32 33 34 53 6 CHI3 0 0 0.0000 32 33 34 35 50 7 CHI4 0 0 0.0000 33 34 35 36 47 8 CHI5 0 0 0.0000 34 35 36 37 44 9 CHI6 0 0 0.0000 35 36 37 38 43 10 CHI7 0 0 0.0000 36 37 40 41 43 11 PHI4 0 0 0.0000 30 32 55 57 0 12 PHI5 0 0 0.0000 32 55 57 66 0 13 CHI8 0 0 0.0000 55 57 58 59 65 14 CHI9 0 0 0.0000 57 58 59 60 62 15 PHI6 0 0 0.0000 55 57 66 72 0 16 CHI10 0 0 0.0000 57 66 67 68 70 17 CHI11 0 0 0.0000 66 67 69 70 70 18 PHI7 0 0 0.0000 57 66 72 76 0 19 PHI8 0 0 0.0000 66 72 76 78 0 20 PHI9 0 0 0.0000 72 76 78 81 0 1 C1 C_ARO 0 0.0000 -1.8920 -0.9140 -1.3210 2 6 27 0 0 2 C2 C_ARO 0 0.0000 -1.8030 -2.2730 -1.1110 1 3 5 0 0 3 C3 C_ARO 0 0.0000 -1.4020 -3.1060 -2.1400 2 4 8 0 0 4 H3 H_ALI 0 0.0000 -1.3340 -4.1710 -1.9780 3 0 0 0 0 5 H2 H_ALI 0 0.0000 -2.0450 -2.6870 -0.1440 2 0 0 0 0 6 C10 C_ARO 0 0.0000 -1.5860 -0.3660 -2.5700 1 7 14 0 0 7 C5 C_ARO 0 0.0000 -1.1740 -1.2040 -3.5910 6 8 10 0 0 8 C4 C_ARO 0 0.0000 -1.0890 -2.5700 -3.3730 3 7 9 0 0 9 H4 H_ALI 0 0.0000 -0.7740 -3.2210 -4.1750 8 0 0 0 0 10 C6 C_ALI 0 0.0000 -0.8060 -0.6850 -4.9590 7 11 12 16 0 11 H61 H_ALI 0 0.0000 0.2740 -0.7450 -5.0920 10 0 0 0 13 12 H62 H_ALI 0 0.0000 -1.3010 -1.2860 -5.7220 10 0 0 0 13 13 Q1 PSEUD 0 0.0000 -0.5135 -1.0155 -5.4070 0 0 0 0 0 14 N9 N_AMO 0 0.0000 -1.7060 1.0140 -2.7010 6 15 26 0 0 15 C8 C_ALI 0 0.0000 -0.8550 1.4900 -3.7890 14 16 23 24 0 16 C7 C_ALI 0 0.0000 -1.2560 0.7720 -5.0840 10 15 17 22 0 17 C23 C_ALI 0 0.0000 -0.5650 1.4300 -6.2800 16 18 19 20 0 18 H231 H_ALI 0 0.0000 -0.8910 2.4670 -6.3630 17 0 0 0 21 19 H232 H_ALI 0 0.0000 0.5140 1.3980 -6.1380 17 0 0 0 21 20 H233 H_ALI 0 0.0000 -0.8280 0.8930 -7.1920 17 0 0 0 21 21 Q2 PSEUD 0 0.0000 -0.4017 1.5860 -6.5643 0 0 0 0 0 22 H7 H_ALI 0 0.0000 -2.3380 0.8160 -5.2110 16 0 0 0 0 23 H81 H_ALI 0 0.0000 0.1870 1.2710 -3.5590 15 0 0 0 25 24 H82 H_ALI 0 0.0000 -0.9850 2.5650 -3.9110 15 0 0 0 25 25 Q3 PSEUD 0 0.0000 -0.3990 1.9180 -3.7350 0 0 0 0 0 26 HN9 H_AMI 0 0.0000 -1.3450 1.4210 -1.8510 14 0 0 0 0 27 S11 S_XXX 0 0.0000 -2.4030 0.1400 -0.0060 1 28 29 30 0 28 O24 O_XXX 0 0.0000 -2.6900 -0.7180 1.0880 27 0 0 0 0 29 O25 O_XXX 0 0.0000 -3.3130 1.0660 -0.5850 27 0 0 0 0 30 N12 N_AMI 0 0.0000 -1.0860 1.0320 0.4530 27 31 32 0 0 31 HN2 H_AMI 0 0.0000 -1.0760 1.9910 0.3110 30 0 0 0 0 32 C13 C_ALI 0 0.0000 0.0640 0.3710 1.0750 30 33 54 55 0 33 C16 C_ALI 0 0.0000 1.3420 0.7680 0.3330 32 34 51 52 0 34 C17 C_ALI 0 0.0000 1.3020 0.2050 -1.0880 33 35 48 49 0 35 C18 C_ALI 0 0.0000 2.5800 0.6020 -1.8290 34 36 45 46 0 36 N19 N_AMO 0 0.0000 2.5410 0.0620 -3.1910 35 37 44 0 0 37 C20 C_BYL 0 0.0000 3.5890 0.2920 -4.0510 36 38 40 0 0 38 N21 N_AMO 0 0.0000 4.6170 0.9890 -3.6550 37 39 0 0 0 39 HN1 H_AMI 0 0.0000 5.3560 1.1510 -4.2610 38 0 0 0 0 40 N22 N_AMO 0 0.0000 3.5540 -0.2130 -5.3290 37 41 42 0 0 41 HN21 H_AMI 0 0.0000 4.2930 -0.0510 -5.9350 40 0 0 0 43 42 HN22 H_AMI 0 0.0000 2.7890 -0.7320 -5.6240 40 0 0 0 43 43 Q4 PSEUD 0 0.0000 3.5410 -0.3915 -5.7795 0 0 0 0 0 44 HN19 H_AMI 0 0.0000 1.7770 -0.4550 -3.4860 36 0 0 0 0 45 H181 H_ALI 0 0.0000 2.6530 1.6880 -1.8710 35 0 0 0 47 46 H182 H_ALI 0 0.0000 3.4450 0.1990 -1.3030 35 0 0 0 47 47 Q5 PSEUD 0 0.0000 3.0490 0.9435 -1.5870 0 0 0 0 0 48 H171 H_ALI 0 0.0000 1.2280 -0.8810 -1.0460 34 0 0 0 50 49 H172 H_ALI 0 0.0000 0.4360 0.6080 -1.6140 34 0 0 0 50 50 Q6 PSEUD 0 0.0000 0.8320 -0.1365 -1.3300 0 0 0 0 0 51 H161 H_ALI 0 0.0000 1.4150 1.8550 0.2920 33 0 0 0 53 52 H162 H_ALI 0 0.0000 2.2070 0.3650 0.8600 33 0 0 0 53 53 Q7 PSEUD 0 0.0000 1.8110 1.1100 0.5760 0 0 0 0 0 54 H13 H_ALI 0 0.0000 -0.0650 -0.7090 1.0230 32 0 0 0 0 55 C14 C_BYL 0 0.0000 0.1670 0.7960 2.5170 32 56 57 0 0 56 O15 O_BYL 0 0.0000 -0.3070 1.8530 2.8740 55 0 0 0 0 57 N26 N_AMI 0 0.0000 0.7890 0.0010 3.4110 55 58 66 0 0 58 C31 C_ALI 0 0.0000 1.5250 -1.1900 2.9680 57 59 63 64 0 59 C30 C_ALI 0 0.0000 1.0070 -2.4060 3.7430 58 60 61 76 0 60 H301 H_ALI 0 0.0000 1.6090 -3.2800 3.4940 59 0 0 0 62 61 H302 H_ALI 0 0.0000 -0.0330 -2.5920 3.4760 59 0 0 0 62 62 Q8 PSEUD 0 0.0000 0.7880 -2.9360 3.4850 0 0 0 0 0 63 H311 H_ALI 0 0.0000 2.5880 -1.0570 3.1640 58 0 0 0 65 64 H312 H_ALI 0 0.0000 1.3650 -1.3430 1.9000 58 0 0 0 65 65 Q9 PSEUD 0 0.0000 1.9765 -1.2000 2.5320 0 0 0 0 0 66 C27 C_ALI 0 0.0000 0.7450 0.3100 4.8460 57 67 71 72 0 67 C32 C_BYL 0 0.0000 -0.1850 1.4720 5.0840 66 68 69 0 0 68 O33 O_BYL 0 0.0000 -1.3500 1.3850 4.7770 67 0 0 0 0 69 O34 O_HYD 0 0.0000 0.2810 2.6030 5.6370 67 70 0 0 0 70 HO3 H_OXY 0 0.0000 -0.3150 3.3480 5.7890 69 0 0 0 0 71 H27 H_ALI 0 0.0000 1.7450 0.5660 5.1960 66 0 0 0 0 72 C28 C_ALI 0 0.0000 0.2350 -0.9210 5.6000 66 73 74 76 0 73 H281 H_ALI 0 0.0000 -0.7970 -1.1210 5.3150 72 0 0 0 75 74 H282 H_ALI 0 0.0000 0.2880 -0.7380 6.6740 72 0 0 0 75 75 Q10 PSEUD 0 0.0000 -0.2545 -0.9295 5.9945 0 0 0 0 0 76 C29 C_ALI 0 0.0000 1.1060 -2.1280 5.2450 59 72 77 78 0 77 H29 H_ALI 0 0.0000 0.7610 -3.0010 5.7990 76 0 0 0 0 78 C35 C_ALI 0 0.0000 2.5620 -1.8330 5.6130 76 79 80 81 0 79 H351 H_ALI 0 0.0000 3.1820 -2.6930 5.3600 78 0 0 0 82 80 H352 H_ALI 0 0.0000 2.9070 -0.9600 5.0590 78 0 0 0 82 81 H353 H_ALI 0 0.0000 2.6330 -1.6350 6.6830 78 0 0 0 82 82 Q11 PSEUD 0 0.0000 2.9073 -1.7627 5.7007 0 0 0 0 0