REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE SVR 30 134 1 134 1 CHI1 0 0 0.0000 1 2 4 5 5 2 PHI1 0 0 0.0000 1 2 6 20 0 3 CHI2 0 0 0.0000 8 9 10 11 14 4 CHI3 0 0 0.0000 9 10 13 14 14 5 CHI4 0 0 0.0000 20 22 23 24 27 6 CHI5 0 0 0.0000 22 23 26 27 27 7 PHI2 0 0 0.0000 16 29 30 32 0 8 PHI3 0 0 0.0000 29 30 32 34 0 9 PHI4 0 0 0.0000 30 32 34 45 0 10 CHI6 0 0 0.0000 36 37 38 39 42 11 PHI5 0 0 0.0000 37 47 48 50 0 12 PHI6 0 0 0.0000 47 48 50 52 0 13 PHI7 0 0 0.0000 48 50 52 59 0 14 PHI8 0 0 0.0000 55 61 65 67 0 15 PHI9 0 0 0.0000 61 65 67 69 0 16 PHI10 0 0 0.0000 65 67 69 71 0 17 PHI11 0 0 0.0000 67 69 71 78 0 18 PHI12 0 0 0.0000 74 80 84 86 0 19 PHI13 0 0 0.0000 80 84 86 88 0 20 PHI14 0 0 0.0000 84 86 88 99 0 21 CHI7 0 0 0.0000 88 89 90 91 94 22 PHI15 0 0 0.0000 96 101 102 104 0 23 PHI16 0 0 0.0000 101 102 104 106 0 24 PHI17 0 0 0.0000 102 104 106 117 0 25 CHI8 0 0 0.0000 108 109 110 111 114 26 CHI9 0 0 0.0000 109 110 113 114 114 27 CHI10 0 0 0.0000 117 118 119 120 123 28 CHI11 0 0 0.0000 118 119 122 123 123 29 PHI18 0 0 0.0000 124 129 130 134 0 30 CHI12 0 0 0.0000 129 130 131 132 132 1 O35 O_XXX 0 0.0000 15.2620 13.0450 8.8580 2 0 0 0 0 2 S31 S_XXX 0 0.0000 14.6810 11.8970 8.1080 1 3 4 6 0 3 O36 O_XXX 0 0.0000 13.2060 12.0650 8.0280 2 0 0 0 0 4 O34 O_HYD 0 0.0000 15.2870 11.7620 6.7530 2 5 0 0 0 5 H34 H_OXY 0 0.0000 14.9160 11.0290 6.2740 4 0 0 0 0 6 C22 C_ARO 0 0.0000 15.0150 10.6020 8.9460 2 7 20 0 0 7 C16 C_ARO 0 0.0000 16.0420 10.6770 9.8650 6 8 19 0 0 8 C10 C_ARO 0 0.0000 16.3680 9.5750 10.6230 7 9 28 0 0 9 C15 C_ARO 0 0.0000 17.4200 9.7130 11.5520 8 10 15 0 0 10 S21 S_XXX 0 0.0000 18.2810 11.0830 11.7670 9 11 12 13 0 11 O28 O_XXX 0 0.0000 18.8850 11.4710 10.4730 10 0 0 0 0 12 O29 O_XXX 0 0.0000 17.4580 12.2070 12.2640 10 0 0 0 0 13 O30 O_HYD 0 0.0000 19.3440 10.7840 12.7430 10 14 0 0 0 14 H30 H_OXY 0 0.0000 19.8450 11.5810 12.8680 13 0 0 0 0 15 C12 C_ARO 0 0.0000 17.7350 8.5980 12.3180 9 16 18 0 0 16 C7 C_ARO 0 0.0000 17.0310 7.4180 12.1610 15 17 29 0 0 17 H7 H_ALI 0 0.0000 17.3000 6.5580 12.7980 16 0 0 0 0 18 H12 H_ALI 0 0.0000 18.5510 8.6500 13.0570 15 0 0 0 0 19 H16 H_ALI 0 0.0000 16.6020 11.6180 9.9930 7 0 0 0 0 20 C18 C_ARO 0 0.0000 14.2860 9.4470 8.7550 6 21 22 0 0 21 H18 H_ALI 0 0.0000 13.4730 9.4270 8.0090 20 0 0 0 0 22 C11 C_ARO 0 0.0000 14.5750 8.3170 9.4970 20 23 28 0 0 23 S17 S_XXX 0 0.0000 13.6390 7.0540 9.1280 22 24 25 26 0 24 O23 O_XXX 0 0.0000 14.4310 5.9700 8.5020 23 0 0 0 0 25 O24 O_XXX 0 0.0000 12.9400 6.5020 10.3220 23 0 0 0 0 26 O25 O_HYD 0 0.0000 12.6340 7.5310 8.1460 23 27 0 0 0 27 H25 H_OXY 0 0.0000 12.0830 6.7870 7.9280 26 0 0 0 0 28 C6 C_ARO 0 0.0000 15.6320 8.3750 10.4490 8 22 29 0 0 29 C3 C_ARO 0 0.0000 16.0020 7.2760 11.2340 16 28 30 0 0 30 N1 N_AMI 0 0.0000 15.3190 6.0480 11.2000 29 31 32 0 0 31 HN1 H_AMI 0 0.0000 14.3000 6.0370 11.2500 30 0 0 0 0 32 C2 C_BYL 0 0.0000 15.8370 4.8320 11.1060 30 33 34 0 0 33 O4 O_BYL 0 0.0000 17.0230 4.6000 10.9890 32 0 0 0 0 34 C5 C_ARO 0 0.0000 14.8910 3.6810 11.1560 32 35 45 0 0 35 C9 C_ARO 0 0.0000 15.0260 2.6220 10.2660 34 36 44 0 0 36 C14 C_ARO 0 0.0000 14.1490 1.5500 10.3440 35 37 43 0 0 37 C20 C_ARO 0 0.0000 13.1540 1.5490 11.3160 36 38 47 0 0 38 C27 C_ALI 0 0.0000 12.2040 0.3930 11.3990 37 39 40 41 0 39 H271 H_ALI 0 0.0000 11.4060 0.3920 12.1780 38 0 0 0 42 40 H272 H_ALI 0 0.0000 11.7260 0.2520 10.4010 38 0 0 0 42 41 H273 H_ALI 0 0.0000 12.7950 -0.5470 11.4940 38 0 0 0 42 42 Q1 PSEUD 0 0.0000 11.9757 0.0323 11.3577 0 0 0 0 0 43 H14 H_ALI 0 0.0000 14.2420 0.7060 9.6390 36 0 0 0 0 44 H9 H_ALI 0 0.0000 15.8230 2.6320 9.5030 35 0 0 0 0 45 C8 C_ARO 0 0.0000 13.9020 3.6820 12.1360 34 46 47 0 0 46 H8 H_ALI 0 0.0000 13.8130 4.5210 12.8450 45 0 0 0 0 47 C13 C_ARO 0 0.0000 13.0270 2.6060 12.2060 37 45 48 0 0 48 N19 N_AMI 0 0.0000 12.0150 2.5750 13.1700 47 49 50 0 0 49 H19 H_AMI 0 0.0000 12.1870 2.2910 14.1340 48 0 0 0 0 50 C26 C_BYL 0 0.0000 10.7720 2.9230 12.8440 48 51 52 0 0 51 O32 O_BYL 0 0.0000 10.4670 3.2770 11.7170 50 0 0 0 0 52 C33 C_ARO 0 0.0000 9.7170 2.8570 13.9100 50 53 59 0 0 53 C38 C_ARO 0 0.0000 10.0930 2.6920 15.2400 52 54 58 0 0 54 C40 C_ARO 0 0.0000 9.1200 2.6240 16.2310 53 55 57 0 0 55 C42 C_ARO 0 0.0000 7.7740 2.7170 15.8980 54 56 61 0 0 56 H42 H_ALI 0 0.0000 7.0040 2.6670 16.6860 55 0 0 0 0 57 H40 H_ALI 0 0.0000 9.4170 2.4950 17.2850 54 0 0 0 63 58 H38 H_ALI 0 0.0000 11.1600 2.6150 15.5080 53 0 0 0 62 59 C37 C_ARO 0 0.0000 8.3700 2.9480 13.5730 52 60 61 0 0 60 H37 H_ALI 0 0.0000 8.0720 3.0790 12.5190 59 0 0 0 62 61 C39 C_ARO 0 0.0000 7.4000 2.8730 14.5690 55 59 65 0 0 62 Q3 PSEUD 0 0.0000 9.6160 2.8470 14.0135 0 0 0 0 64 63 Q4 PSEUD 0 0.0000 9.4170 2.4950 17.2850 0 0 0 0 64 64 QQA PSEUD 0 0.0000 9.5165 2.6710 15.6493 0 0 0 0 0 65 N41 N_AMI 0 0.0000 6.0380 2.9770 14.2690 61 66 67 0 0 66 H41 H_AMI 0 0.0000 5.5840 3.4480 15.0510 65 0 0 0 0 67 C43 C_BYL 0 0.0000 5.5950 3.5420 13.1470 65 68 69 0 0 68 O45 O_BYL 0 0.0000 6.3550 3.9920 12.3020 67 0 0 0 0 69 N44 N_AMI 0 0.0000 4.2770 3.5900 12.9760 67 70 71 0 0 70 H44 H_AMI 0 0.0000 3.6880 3.1820 13.7020 69 0 0 0 0 71 C46 C_ARO 0 0.0000 3.7500 4.1860 11.8300 69 72 78 0 0 72 C48 C_ARO 0 0.0000 3.1570 5.4350 11.9740 71 73 77 0 0 73 C50 C_ARO 0 0.0000 2.6230 6.0910 10.8760 72 74 76 0 0 74 C52 C_ARO 0 0.0000 2.6890 5.4820 9.6340 73 75 80 0 0 75 H52 H_ALI 0 0.0000 2.2530 5.9890 8.7560 74 0 0 0 0 76 H50 H_ALI 0 0.0000 2.1520 7.0820 10.9880 73 0 0 0 82 77 H48 H_ALI 0 0.0000 3.1090 5.9090 12.9680 72 0 0 0 81 78 C47 C_ARO 0 0.0000 3.8250 3.5780 10.5830 71 79 80 0 0 79 H47 H_ALI 0 0.0000 4.2950 2.5870 10.4660 78 0 0 0 81 80 C49 C_ARO 0 0.0000 3.2970 4.2410 9.4850 74 78 84 0 0 81 Q5 PSEUD 0 0.0000 3.7020 4.2480 11.7170 0 0 0 0 83 82 Q6 PSEUD 0 0.0000 2.1520 7.0820 10.9880 0 0 0 0 83 83 QQB PSEUD 0 0.0000 2.9270 5.6650 11.3525 0 0 0 0 0 84 C51 C_BYL 0 0.0000 3.3030 3.6650 8.1080 80 85 86 0 0 85 O54 O_BYL 0 0.0000 3.9790 2.7040 7.7860 84 0 0 0 0 86 N53 N_AMI 0 0.0000 2.4900 4.3310 7.3150 84 87 88 0 0 87 H53 H_AMI 0 0.0000 2.0520 5.1150 7.7970 86 0 0 0 0 88 C55 C_ARO 0 0.0000 2.1680 4.1170 5.9810 86 89 99 0 0 89 C57 C_ARO 0 0.0000 1.1820 4.9620 5.5420 88 90 95 0 0 90 C59 C_ALI 0 0.0000 0.6430 5.9740 6.5150 89 91 92 93 0 91 H591 H_ALI 0 0.0000 -0.1590 6.6610 6.1570 90 0 0 0 94 92 H592 H_ALI 0 0.0000 0.2940 5.4490 7.4340 90 0 0 0 94 93 H593 H_ALI 0 0.0000 1.4870 6.5760 6.9230 90 0 0 0 94 94 Q2 PSEUD 0 0.0000 0.5407 6.2287 6.8380 0 0 0 0 0 95 C60 C_ARO 0 0.0000 0.7110 4.8890 4.2470 89 96 98 0 0 96 C62 C_ARO 0 0.0000 1.2570 3.9410 3.4010 95 97 101 0 0 97 H62 H_ALI 0 0.0000 0.8780 3.8570 2.3680 96 0 0 0 0 98 H60 H_ALI 0 0.0000 -0.0810 5.5710 3.8960 95 0 0 0 0 99 C56 C_ARO 0 0.0000 2.7220 3.1480 5.1500 88 100 101 0 0 100 H56 H_ALI 0 0.0000 3.4890 2.4470 5.5200 99 0 0 0 0 101 C58 C_ARO 0 0.0000 2.2710 3.0970 3.8330 96 99 102 0 0 102 C61 C_BYL 0 0.0000 2.7300 2.0790 2.8440 101 103 104 0 0 103 O64 O_BYL 0 0.0000 2.9650 2.3590 1.6790 102 0 0 0 0 104 N63 N_AMI 0 0.0000 2.7850 0.8570 3.3550 102 105 106 0 0 105 H63 H_AMI 0 0.0000 2.5990 0.8180 4.3570 104 0 0 0 0 106 C65 C_ARO 0 0.0000 3.0610 -0.3190 2.6690 104 107 117 0 0 107 C67 C_ARO 0 0.0000 1.9870 -0.6540 1.8660 106 108 116 0 0 108 C70 C_ARO 0 0.0000 1.9840 -1.7940 1.1030 107 109 115 0 0 109 C71 C_ARO 0 0.0000 3.0730 -2.6280 1.1620 108 110 126 0 0 110 S75 S_XXX 0 0.0000 3.0090 -3.9410 0.2630 109 111 112 113 0 111 O80 O_XXX 0 0.0000 4.2590 -4.1150 -0.5100 110 0 0 0 0 112 O81 O_XXX 0 0.0000 2.8080 -5.1080 1.1510 110 0 0 0 0 113 O82 O_HYD 0 0.0000 1.8570 -3.8250 -0.6600 110 114 0 0 0 114 H82 H_OXY 0 0.0000 1.8180 -4.6080 -1.1960 113 0 0 0 0 115 H70 H_ALI 0 0.0000 1.1240 -2.0350 0.4550 108 0 0 0 0 116 H67 H_ALI 0 0.0000 1.1050 0.0080 1.8330 107 0 0 0 0 117 C66 C_ARO 0 0.0000 4.1830 -1.1590 2.7670 106 118 126 0 0 118 C69 C_ARO 0 0.0000 5.3170 -0.9080 3.5700 117 119 124 0 0 119 S73 S_XXX 0 0.0000 5.5000 0.3700 4.5240 118 120 121 122 0 120 O77 O_XXX 0 0.0000 5.3540 1.6340 3.7670 119 0 0 0 0 121 O78 O_XXX 0 0.0000 4.5060 0.3290 5.6280 119 0 0 0 0 122 O79 O_HYD 0 0.0000 6.8690 0.3430 5.0840 119 123 0 0 0 123 H79 H_OXY 0 0.0000 6.9770 1.0990 5.6480 122 0 0 0 0 124 C74 C_ARO 0 0.0000 6.3790 -1.8160 3.5650 118 125 129 0 0 125 H74 H_ALI 0 0.0000 7.2660 -1.6270 4.1920 124 0 0 0 0 126 C68 C_ARO 0 0.0000 4.1590 -2.3200 1.9800 109 117 127 0 0 127 C72 C_ARO 0 0.0000 5.2240 -3.2040 1.9930 126 128 129 0 0 128 H72 H_ALI 0 0.0000 5.1870 -4.1140 1.3710 127 0 0 0 0 129 C76 C_ARO 0 0.0000 6.3340 -2.9590 2.7770 124 127 130 0 0 130 S83 S_XXX 0 0.0000 7.5230 -4.0210 2.7450 129 131 133 134 0 131 O85 O_HYD 0 0.0000 6.9710 -5.3180 2.2870 130 132 0 0 0 132 H85 H_OXY 0 0.0000 7.6790 -5.9500 2.2670 131 0 0 0 0 133 O86 O_XXX 0 0.0000 8.5800 -3.5800 1.7990 130 0 0 0 0 134 O84 O_XXX 0 0.0000 8.0860 -4.1760 4.1070 130 0 0 0 0