REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = CO-5-METHOXYBENZIMIDAZOLYLCOBAMIDE
RESIDUE B1M 68 207 1 207
1 CHI1 0 0 0.0000 55 1 2 3 54
2 CHI2 0 0 0.0000 2 3 4 5 54
3 CHI3 0 0 0.0000 3 4 5 6 39
4 CHI4 0 0 0.0000 4 5 6 7 24
5 CHI5 0 0 0.0000 5 6 7 8 11
6 CHI6 0 0 0.0000 5 6 12 13 24
7 CHI7 0 0 0.0000 6 12 13 14 24
8 CHI8 0 0 0.0000 12 13 14 15 23
9 CHI9 0 0 0.0000 13 14 15 16 20
10 CHI10 0 0 0.0000 14 15 17 18 20
11 CHI11 0 0 0.0000 4 5 25 26 29
12 CHI12 0 0 0.0000 4 5 30 31 39
13 CHI13 0 0 0.0000 5 30 31 32 36
14 CHI14 0 0 0.0000 30 31 33 34 36
15 CHI15 0 0 0.0000 3 4 40 41 53
16 CHI16 0 0 0.0000 4 40 41 42 50
17 CHI17 0 0 0.0000 40 41 42 43 47
18 CHI18 0 0 0.0000 41 42 44 45 47
19 CHI19 0 0 0.0000 2 1 55 56 95
20 CHI20 0 0 0.0000 55 56 57 58 95
21 CHI21 0 0 0.0000 56 57 58 59 80
22 CHI22 0 0 0.0000 57 58 59 60 65
23 CHI23 0 0 0.0000 59 60 61 62 65
24 CHI24 0 0 0.0000 57 58 66 67 70
25 CHI25 0 0 0.0000 57 58 71 72 80
26 CHI26 0 0 0.0000 58 71 72 73 77
27 CHI27 0 0 0.0000 71 72 74 75 77
28 CHI28 0 0 0.0000 56 57 81 82 94
29 CHI29 0 0 0.0000 57 81 82 83 91
30 CHI30 0 0 0.0000 81 82 83 84 88
31 CHI31 0 0 0.0000 82 83 85 86 88
32 CHI32 0 0 0.0000 2 1 96 97 134
33 CHI33 0 0 0.0000 96 97 98 99 128
34 CHI34 0 0 0.0000 97 98 99 100 112
35 CHI35 0 0 0.0000 98 99 100 101 102
36 CHI36 0 0 0.0000 98 99 103 104 107
37 CHI37 0 0 0.0000 98 99 108 109 112
38 CHI38 0 0 0.0000 97 98 114 115 127
39 CHI39 0 0 0.0000 98 114 115 116 124
40 CHI40 0 0 0.0000 114 115 116 117 121
41 CHI41 0 0 0.0000 115 116 118 119 121
42 CHI42 0 0 0.0000 96 97 129 130 134
43 CHI43 0 0 0.0000 97 129 130 131 134
44 PHI1 0 0 0.0000 2 1 135 136 0
45 PHI2 0 0 0.0000 1 135 136 137 0
46 PHI3 0 0 0.0000 135 136 137 143 0
47 CHI44 0 0 0.0000 136 137 138 139 142
48 PHI4 0 0 0.0000 136 137 143 147 0
49 PHI5 0 0 0.0000 137 143 147 151 0
50 PHI6 0 0 0.0000 143 147 151 153 0
51 PHI7 0 0 0.0000 147 151 153 155 0
52 PHI8 0 0 0.0000 151 153 155 159 0
53 PHI9 0 0 0.0000 153 155 159 166 0
54 CHI45 0 0 0.0000 155 159 160 161 164
55 PHI10 0 0 0.0000 155 159 166 167 0
56 PHI11 0 0 0.0000 159 166 167 171 0
57 CHI46 0 0 0.0000 166 167 169 170 170
58 PHI12 0 0 0.0000 166 167 171 172 0
59 PHI13 0 0 0.0000 167 171 172 182 0
60 CHI47 0 0 0.0000 171 172 173 174 180
61 CHI48 0 0 0.0000 172 173 174 175 179
62 CHI49 0 0 0.0000 173 174 175 176 176
63 PHI14 0 0 0.0000 171 172 182 186 0
64 CHI50 0 0 0.0000 172 182 183 184 184
65 PHI15 0 0 0.0000 172 182 186 189 0
66 PHI16 0 0 0.0000 182 186 189 193 0
67 PHI17 0 0 0.0000 195 201 202 203 0
68 PHI18 0 0 0.0000 201 202 203 206 0
1 CO C_ALI 0 0.0000 23.2380 2.2070 46.9310 2 55 96 135 0
2 N21 N_AMO 0 0.0000 21.5450 1.5070 47.1260 1 3 6 0 0
3 C4 C_BYL 0 0.0000 20.7130 1.6180 48.0730 2 4 60 0 0
4 C3 C_ALI 0 0.0000 19.5050 0.7420 47.8620 3 5 40 54 0
5 C2 C_ALI 0 0.0000 20.0320 -0.2910 46.8310 4 6 25 30 0
6 C1 C_ALI 0 0.0000 21.0650 0.6170 46.0850 2 5 7 12 0
7 C20 C_ALI 0 0.0000 20.4970 1.4620 44.9650 6 8 9 10 0
8 H201 H_ALI 0 0.0000 21.2250 2.2160 44.5840 7 0 0 0 11
9 H202 H_ALI 0 0.0000 20.1280 0.7780 44.1650 7 0 0 0 11
10 H203 H_ALI 0 0.0000 19.7140 2.1730 45.3180 7 0 0 0 11
11 Q1 PSEUD 0 0.0000 20.3557 1.7223 44.6890 0 0 0 0 0
12 C19 C_BYL 0 0.0000 22.3370 0.0890 45.4540 6 13 135 0 0
13 C18 C_ALI 0 0.0000 22.5530 -0.9920 44.3840 12 14 24 137 0
14 C60 C_ALI 0 0.0000 22.1220 -2.4590 44.6590 13 15 21 22 0
15 C61 C_BYL 0 0.0000 22.2140 -3.3190 43.3830 14 16 17 0 0
16 O63 O_BYL 0 0.0000 23.1370 -4.1060 43.1900 15 0 0 0 0
17 N62 N_AMO 0 0.0000 21.2430 -3.1770 42.4960 15 18 19 0 0
18 H621 H_AMI 0 0.0000 21.3040 -3.7460 41.6520 17 0 0 0 20
19 H622 H_AMI 0 0.0000 20.4770 -2.5230 42.6560 17 0 0 0 20
20 Q2 PSEUD 0 0.0000 20.8905 -3.1345 42.1540 0 0 0 0 0
21 H601 H_ALI 0 0.0000 21.1050 -2.5080 45.1130 14 0 0 0 23
22 H602 H_ALI 0 0.0000 22.7060 -2.9070 45.4970 14 0 0 0 23
23 Q3 PSEUD 0 0.0000 21.9055 -2.7075 45.3050 0 0 0 0 0
24 H18 H_ALI 0 0.0000 21.8440 -0.8660 43.5330 13 0 0 0 0
25 C25 C_ALI 0 0.0000 18.9270 -0.8820 45.9280 5 26 27 28 0
26 H251 H_ALI 0 0.0000 19.3800 -1.4330 45.0710 25 0 0 0 29
27 H252 H_ALI 0 0.0000 18.1910 -1.5290 46.4600 25 0 0 0 29
28 H253 H_ALI 0 0.0000 18.4010 -0.0680 45.3760 25 0 0 0 29
29 Q4 PSEUD 0 0.0000 18.6573 -1.0100 45.6357 0 0 0 0 0
30 C26 C_ALI 0 0.0000 20.6970 -1.4280 47.6740 5 31 37 38 0
31 C27 C_BYL 0 0.0000 19.6740 -2.4040 48.3020 30 32 33 0 0
32 O28 O_BYL 0 0.0000 19.5680 -3.5430 47.8770 31 0 0 0 0
33 N29 N_AMO 0 0.0000 18.9010 -2.0000 49.3010 31 34 35 0 0
34 H291 H_AMI 0 0.0000 18.2270 -2.6430 49.7150 33 0 0 0 36
35 H292 H_AMI 0 0.0000 18.9900 -1.0480 49.6560 33 0 0 0 36
36 Q5 PSEUD 0 0.0000 18.6085 -1.8455 49.6855 0 0 0 0 0
37 H261 H_ALI 0 0.0000 21.3680 -1.0010 48.4560 30 0 0 0 39
38 H262 H_ALI 0 0.0000 21.4510 -1.9810 47.0670 30 0 0 0 39
39 Q6 PSEUD 0 0.0000 21.4095 -1.4910 47.7615 0 0 0 0 0
40 C30 C_ALI 0 0.0000 18.2510 1.5650 47.5090 4 41 51 52 0
41 C31 C_ALI 0 0.0000 16.9700 0.8350 47.9010 40 42 48 49 0
42 C32 C_BYL 0 0.0000 15.7750 1.5850 47.3850 41 43 44 0 0
43 O34 O_BYL 0 0.0000 15.0180 1.0770 46.5550 42 0 0 0 0
44 N33 N_AMO 0 0.0000 15.6320 2.7890 47.8750 42 45 46 0 0
45 H331 H_AMI 0 0.0000 14.8210 3.2980 47.5250 44 0 0 0 47
46 H332 H_AMI 0 0.0000 16.2580 3.2090 48.5620 44 0 0 0 47
47 Q7 PSEUD 0 0.0000 15.5395 3.2535 48.0435 0 0 0 0 0
48 H311 H_ALI 0 0.0000 16.9100 0.6570 49.0000 41 0 0 0 50
49 H312 H_ALI 0 0.0000 16.9740 -0.2280 47.5640 41 0 0 0 50
50 Q8 PSEUD 0 0.0000 16.9420 0.2145 48.2820 0 0 0 0 0
51 H301 H_ALI 0 0.0000 18.2430 1.8520 46.4320 40 0 0 0 53
52 H302 H_ALI 0 0.0000 18.2930 2.5840 47.9600 40 0 0 0 53
53 Q9 PSEUD 0 0.0000 18.2680 2.2180 47.1960 0 0 0 0 0
54 H3 H_ALI 0 0.0000 19.1150 0.2070 48.7590 4 0 0 0 0
55 N22 N_AMO 0 0.0000 23.0230 3.2950 48.4630 1 56 59 0 0
56 C9 C_BYL 0 0.0000 23.8380 4.1940 48.8400 55 57 101 0 0
57 C8 C_ALI 0 0.0000 23.3650 5.0030 50.0020 56 58 81 95 0
58 C7 C_ALI 0 0.0000 22.4010 4.0310 50.6570 57 59 66 71 0
59 C6 C_BYL 0 0.0000 22.0270 3.2010 49.3960 55 58 60 0 0
60 C5 C_BYL 0 0.0000 20.9170 2.4420 49.2560 3 59 61 0 0
61 C35 C_ALI 0 0.0000 19.8280 2.4120 50.3330 60 62 63 64 0
62 H351 H_ALI 0 0.0000 19.6460 1.3570 50.6450 61 0 0 0 65
63 H352 H_ALI 0 0.0000 19.9840 3.0430 51.2390 61 0 0 0 65
64 H353 H_ALI 0 0.0000 18.8450 2.6660 49.8710 61 0 0 0 65
65 Q10 PSEUD 0 0.0000 19.4917 2.3553 50.5850 0 0 0 0 0
66 C36 C_ALI 0 0.0000 21.2570 4.7580 51.3990 58 67 68 69 0
67 H361 H_ALI 0 0.0000 20.4640 4.0210 51.6650 66 0 0 0 70
68 H362 H_ALI 0 0.0000 21.5250 5.3530 52.3030 66 0 0 0 70
69 H363 H_ALI 0 0.0000 20.7060 5.4080 50.6800 66 0 0 0 70
70 Q11 PSEUD 0 0.0000 20.8983 4.9273 51.5493 0 0 0 0 0
71 C37 C_ALI 0 0.0000 23.1390 3.0570 51.6160 58 72 78 79 0
72 C38 C_BYL 0 0.0000 23.5580 3.7170 52.9270 71 73 74 0 0
73 O39 O_BYL 0 0.0000 22.7880 3.7660 53.8460 72 0 0 0 0
74 N40 N_AMO 0 0.0000 24.7770 4.2300 53.0020 72 75 76 0 0
75 H401 H_AMI 0 0.0000 25.0570 4.6710 53.8780 74 0 0 0 77
76 H402 H_AMI 0 0.0000 25.4320 4.1880 52.2210 74 0 0 0 77
77 Q12 PSEUD 0 0.0000 25.2445 4.4295 53.0495 0 0 0 0 0
78 H371 H_ALI 0 0.0000 24.0140 2.5860 51.1100 71 0 0 0 80
79 H372 H_ALI 0 0.0000 22.5260 2.1450 51.8070 71 0 0 0 80
80 Q13 PSEUD 0 0.0000 23.2700 2.3655 51.4585 0 0 0 0 0
81 C41 C_ALI 0 0.0000 22.7150 6.3000 49.5070 57 82 92 93 0
82 C42 C_ALI 0 0.0000 23.6510 7.3340 48.8910 81 83 89 90 0
83 C43 C_BYL 0 0.0000 22.7390 8.4060 48.3130 82 84 85 0 0
84 O44 O_BYL 0 0.0000 22.4530 9.4470 48.9250 83 0 0 0 0
85 N45 N_AMO 0 0.0000 22.2370 8.1460 47.1280 83 86 87 0 0
86 H451 H_AMI 0 0.0000 21.6260 8.8650 46.7410 85 0 0 0 88
87 H452 H_AMI 0 0.0000 22.4720 7.2900 46.6250 85 0 0 0 88
88 Q14 PSEUD 0 0.0000 22.0490 8.0775 46.6830 0 0 0 0 0
89 H421 H_ALI 0 0.0000 24.3690 6.9070 48.1520 82 0 0 0 91
90 H422 H_ALI 0 0.0000 24.4150 7.7280 49.6010 82 0 0 0 91
91 Q15 PSEUD 0 0.0000 24.3920 7.3175 48.8765 0 0 0 0 0
92 H411 H_ALI 0 0.0000 22.1310 6.7670 50.3340 81 0 0 0 94
93 H412 H_ALI 0 0.0000 21.8960 6.0600 48.7900 81 0 0 0 94
94 Q16 PSEUD 0 0.0000 22.0135 6.4135 49.5620 0 0 0 0 0
95 H8 H_ALI 0 0.0000 24.1500 5.3590 50.7100 57 0 0 0 0
96 N23 N_AMO 0 0.0000 24.9840 2.8060 46.5810 1 97 100 0 0
97 C14 C_BYL 0 0.0000 25.7240 2.4640 45.5370 96 98 129 0 0
98 C13 C_ALI 0 0.0000 26.9400 3.3520 45.3690 97 99 114 128 0
99 C12 C_ALI 0 0.0000 27.0210 4.0520 46.7170 98 100 103 108 0
100 C11 C_BYL 0 0.0000 25.6420 3.7490 47.2740 96 99 101 0 0
101 C10 C_BYL 0 0.0000 25.1540 4.4120 48.2980 56 100 102 0 0
102 H10 H_ALI 0 0.0000 25.8560 5.1590 48.7070 101 0 0 0 0
103 C46 C_ALI 0 0.0000 27.2920 5.5740 46.6950 99 104 105 106 0
104 H461 H_ALI 0 0.0000 27.1470 6.0310 47.7020 103 0 0 0 107
105 H462 H_ALI 0 0.0000 28.3050 5.7970 46.2860 103 0 0 0 107
106 H463 H_ALI 0 0.0000 26.4960 6.1240 46.1410 103 0 0 0 107
107 Q17 PSEUD 0 0.0000 27.3160 5.9840 46.7097 0 0 0 0 113
108 C47 C_ALI 0 0.0000 28.0390 3.3310 47.5660 99 109 110 111 0
109 H471 H_ALI 0 0.0000 27.8370 2.2370 47.6440 108 0 0 0 112
110 H472 H_ALI 0 0.0000 29.0520 3.5540 47.1570 108 0 0 0 112
111 H473 H_ALI 0 0.0000 27.9490 3.5780 48.6500 108 0 0 0 112
112 Q18 PSEUD 0 0.0000 28.2793 3.1230 47.8170 0 0 0 0 113
113 QQA PSEUD 0 0.0000 27.7977 4.5535 47.2633 0 0 0 0 0
114 C48 C_ALI 0 0.0000 26.8090 4.2630 44.1380 98 115 125 126 0
115 C49 C_ALI 0 0.0000 28.1630 4.5520 43.4910 114 116 122 123 0
116 C50 C_BYL 0 0.0000 27.9480 5.4760 42.3080 115 117 118 0 0
117 O51 O_BYL 0 0.0000 27.0240 5.2880 41.5230 116 0 0 0 0
118 N52 N_AMO 0 0.0000 28.8170 6.4920 42.1920 116 119 120 0 0
119 H521 H_AMI 0 0.0000 28.6720 7.1140 41.3960 118 0 0 0 121
120 H522 H_AMI 0 0.0000 29.5850 6.6480 42.8450 118 0 0 0 121
121 Q19 PSEUD 0 0.0000 29.1285 6.8810 42.1205 0 0 0 0 0
122 H491 H_ALI 0 0.0000 28.7100 3.6210 43.2120 115 0 0 0 124
123 H492 H_ALI 0 0.0000 28.9060 4.9550 44.2180 115 0 0 0 124
124 Q20 PSEUD 0 0.0000 28.8080 4.2880 43.7150 0 0 0 0 0
125 H481 H_ALI 0 0.0000 26.2710 5.2070 44.3890 114 0 0 0 127
126 H482 H_ALI 0 0.0000 26.0890 3.8420 43.3980 114 0 0 0 127
127 Q21 PSEUD 0 0.0000 26.1800 4.5245 43.8935 0 0 0 0 0
128 H13 H_ALI 0 0.0000 27.8930 2.8190 45.1450 98 0 0 0 0
129 C15 C_BYL 0 0.0000 25.4560 1.3610 44.6080 97 130 136 0 0
130 C53 C_ALI 0 0.0000 26.4590 1.1080 43.4660 129 131 132 133 0
131 H531 H_ALI 0 0.0000 27.4780 0.9790 43.8990 130 0 0 0 134
132 H532 H_ALI 0 0.0000 26.2550 0.2700 42.7600 130 0 0 0 134
133 H533 H_ALI 0 0.0000 26.5920 2.0500 42.8840 130 0 0 0 134
134 Q22 PSEUD 0 0.0000 26.7750 1.0997 43.1810 0 0 0 0 0
135 N24 N_AMI 0 0.0000 23.3590 0.8610 45.6290 1 12 136 0 0
136 C16 C_BYL 0 0.0000 24.3520 0.5730 44.7650 129 135 137 0 0
137 C17 C_ALI 0 0.0000 24.0560 -0.7690 44.0480 13 136 138 143 0
138 C54 C_ALI 0 0.0000 24.9730 -1.8040 44.7280 137 139 140 141 0
139 H541 H_ALI 0 0.0000 24.8550 -1.8500 45.8360 138 0 0 0 142
140 H542 H_ALI 0 0.0000 24.7600 -2.7690 44.2120 138 0 0 0 142
141 H543 H_ALI 0 0.0000 26.0510 -1.5200 44.7240 138 0 0 0 142
142 Q23 PSEUD 0 0.0000 25.2220 -2.0463 44.9240 0 0 0 0 0
143 C55 C_ALI 0 0.0000 24.2480 -0.8090 42.4950 137 144 145 147 0
144 H551 H_ALI 0 0.0000 23.9030 -1.7950 42.1050 143 0 0 0 146
145 H552 H_ALI 0 0.0000 25.3360 -0.8610 42.2580 143 0 0 0 146
146 Q24 PSEUD 0 0.0000 24.6195 -1.3280 42.1815 0 0 0 0 0
147 C56 C_ALI 0 0.0000 23.5960 0.3270 41.6700 143 148 149 151 0
148 H561 H_ALI 0 0.0000 23.7260 1.3290 42.1410 147 0 0 0 150
149 H562 H_ALI 0 0.0000 22.4820 0.2920 41.6960 147 0 0 0 150
150 Q25 PSEUD 0 0.0000 23.1040 0.8105 41.9185 0 0 0 0 0
151 C57 C_BYL 0 0.0000 24.1510 0.2670 40.2580 147 152 153 0 0
152 O58 O_BYL 0 0.0000 25.1130 0.9640 39.9640 151 0 0 0 0
153 N59 N_AMI 0 0.0000 23.5860 -0.6140 39.4320 151 154 155 0 0
154 H59 H_AMI 0 0.0000 22.7690 -1.0730 39.8350 153 0 0 0 0
155 C1P C_ALI 0 0.0000 24.0930 -0.8930 38.0780 153 156 157 159 0
156 H1P1 H_ALI 0 0.0000 23.8750 -1.9440 37.7750 155 0 0 0 158
157 H1P2 H_ALI 0 0.0000 25.2070 -0.9310 38.0650 155 0 0 0 158
158 Q26 PSEUD 0 0.0000 24.5410 -1.4375 37.9200 0 0 0 0 0
159 C2P C_ALI 0 0.0000 23.5710 0.0860 37.0590 155 160 165 166 0
160 C3P C_ALI 0 0.0000 24.1770 -0.2120 35.6820 159 161 162 163 0
161 H3P1 H_ALI 0 0.0000 24.0060 -1.2690 35.3710 160 0 0 0 164
162 H3P2 H_ALI 0 0.0000 23.7910 0.5130 34.9280 160 0 0 0 164
163 H3P3 H_ALI 0 0.0000 25.2920 -0.2290 35.7120 160 0 0 0 164
164 Q27 PSEUD 0 0.0000 24.3630 -0.3283 35.3370 0 0 0 0 0
165 H2P H_ALI 0 0.0000 23.8510 1.1270 37.3450 159 0 0 0 0
166 O3 O_EST 0 0.0000 22.1390 -0.0510 37.0060 159 167 0 0 0
167 P P_ALI 0 0.0000 21.1290 1.1840 37.1690 166 168 169 171 0
168 O4 O_XXX 0 0.0000 21.7460 2.2590 38.0080 167 0 0 0 0
169 O5 O_HYD 0 0.0000 19.7960 0.6500 37.5850 167 170 0 0 0
170 HOP5 H_OXY 0 0.0000 0.0000 0.0000 0.0000 169 0 0 0 0
171 O2 O_EST 0 0.0000 20.9840 1.8060 35.6900 167 172 0 0 0
172 C3R C_ALI 0 0.0000 20.3970 1.1590 34.5630 171 173 181 182 0
173 C4R C_ALI 0 0.0000 20.8850 1.8610 33.2840 172 174 180 187 0
174 C5R C_ALI 0 0.0000 21.9050 1.0820 32.4330 173 175 177 178 0
175 O8R O_HYD 0 0.0000 21.2720 0.1330 31.5640 174 176 0 0 0
176 HOR8 H_OXY 0 0.0000 21.9010 -0.3480 31.0390 175 0 0 0 0
177 H5R1 H_ALI 0 0.0000 22.6750 0.5920 33.0740 174 0 0 0 179
178 H5R2 H_ALI 0 0.0000 22.5660 1.7740 31.8610 174 0 0 0 179
179 Q28 PSEUD 0 0.0000 22.6205 1.1830 32.4675 0 0 0 0 0
180 H4R H_ALI 0 0.0000 21.4550 2.7730 33.5790 173 0 0 0 0
181 H3R H_ALI 0 0.0000 20.6780 0.0820 34.6300 172 0 0 0 0
182 C2R C_ALI 0 0.0000 18.8770 1.3220 34.5290 172 183 185 186 0
183 O7R O_HYD 0 0.0000 18.2700 1.7250 35.7450 182 184 0 0 0
184 HOR7 H_OXY 0 0.0000 17.3260 1.8260 35.7240 183 0 0 0 0
185 H2R H_ALI 0 0.0000 18.4080 0.3290 34.3380 182 0 0 0 0
186 C1R C_ALI 0 0.0000 18.6330 2.3540 33.4430 182 187 188 189 0
187 O6R O_EST 0 0.0000 19.7090 2.1330 32.5330 173 186 0 0 0
188 H1R H_ALI 0 0.0000 17.5940 2.2190 33.0620 186 0 0 0 0
189 N1B N_AMI 0 0.0000 18.7080 3.8020 33.8600 186 190 193 0 0
190 C2B C_ARO 0 0.0000 19.3080 4.3680 34.9400 189 191 192 0 0
191 N3B N_AMO 0 0.0000 19.1660 5.7250 34.9190 190 198 0 0 0
192 H2B H_ALI 0 0.0000 19.8380 3.8040 35.7260 190 0 0 0 0
193 C8B C_ARO 0 0.0000 18.2050 4.7900 33.1010 189 194 198 0 0
194 C7B C_ARO 0 0.0000 17.5040 4.8050 31.8980 193 195 197 0 0
195 C6B C_ARO 0 0.0000 17.0830 6.0140 31.3390 194 196 201 0 0
196 H6B H_ALI 0 0.0000 16.5320 6.0090 30.3840 195 0 0 0 0
197 H7B H_ALI 0 0.0000 17.2810 3.8540 31.3850 194 0 0 0 0
198 C9B C_ARO 0 0.0000 18.4890 6.0550 33.7900 191 193 199 0 0
199 C4B C_ARO 0 0.0000 18.0470 7.2510 33.2150 198 200 201 0 0
200 H4B H_ALI 0 0.0000 18.2440 8.2040 33.7340 199 0 0 0 0
201 C5B C_ARO 0 0.0000 17.3530 7.2290 31.9770 195 199 202 0 0
202 O5M O_EST 0 0.0000 16.9080 8.3810 31.3730 201 203 0 0 0
203 C5O C_ALI 0 0.0000 17.2240 9.6470 31.9320 202 204 205 206 0
204 HO51 H_ALI 0 0.0000 18.3310 9.7150 32.0460 203 0 0 0 207
205 HO52 H_ALI 0 0.0000 16.8630 10.5810 31.4420 203 0 0 0 207
206 HO53 H_ALI 0 0.0000 16.8890 9.6550 32.9950 203 0 0 0 207
207 Q29 PSEUD 0 0.0000 17.3610 9.9837 32.1610 0 0 0 0 0