axis = dict()
ring_atoms = dict()
#CB,CG
axis['HIS'] = [[3.576965, 3.653838, 1.232143] , [4.200813, 5.026064, 1.321087]]
ring_atoms['HIS'] = {"ND1" : [3.942782, 5.885086, 2.382972],
                     "CE1" : [4.624274, 6.997642, 2.182500],
                     "HE1" : [4.563048, 7.811875, 2.904563],
                     "NE2" : [5.294011, 6.891451, 1.061663],
                     "CD2" : [5.058974, 5.678868, 0.492453],
                     "HD2" : [5.537741, 5.417846, -0.451343]
                     }

axis['HID'] = [[3.576965, 3.653838, 1.232143] , [4.200813, 5.026064, 1.321087]]
ring_atoms['HID'] = {"ND1" : [3.942782, 5.885086, 2.382972],
                     "CE1" : [4.624274, 6.997642, 2.182500],
                     "HE1" : [4.563048, 7.811875, 2.904563],
                     "NE2" : [5.294011, 6.891451, 1.061663],
                     "CD2" : [5.058974, 5.678868, 0.492453],
                     "HD2" : [5.537741, 5.417846, -0.451343]
                     }

axis['HIE'] = [[3.576965, 3.653838, 1.232143] , [4.200813, 5.026064, 1.321087]]
ring_atoms['HIE'] = {"ND1" : [3.942782, 5.885086, 2.382972],
                     "CE1" : [4.624274, 6.997642, 2.182500],
                     "HE1" : [4.563048, 7.811875, 2.904563],
                     "NE2" : [5.294011, 6.891451, 1.061663],
                     "CD2" : [5.058974, 5.678868, 0.492453],
                     "HD2" : [5.537741, 5.417846, -0.451343]
                     }

axis['HIP'] = [[3.576965, 3.653838, 1.232143] , [4.200813, 5.026064, 1.321087]]
ring_atoms['HIP'] = {"ND1" : [3.942782, 5.885086, 2.382972],
                     "CE1" : [4.624274, 6.997642, 2.182500],
                     "HE1" : [4.563048, 7.811875, 2.904563],
                     "NE2" : [5.294011, 6.891451, 1.061663],
                     "CD2" : [5.058974, 5.678868, 0.492453],
                     "HD2" : [5.537741, 5.417846, -0.451343]
                     }                    

axis['PHE'] = [[3.576965, 3.653838, 1.232143] , [4.200813, 5.026064, 1.321087]]
ring_atoms['PHE'] = {"CD1" : [3.911613, 5.857250, 2.409890],
                     "HD1" : [3.236123, 5.513843, 3.193398],
                     "CE1" : [4.490014, 7.129513, 2.492354],
                     "HE1" : [4.264853, 7.776651, 3.340066],
                     "CZ"  : [5.357616, 7.570591, 1.486016],
                     "HZ"  : [5.807943, 8.561138, 1.550220],
                     "CE2" : [5.646818, 6.739407, 0.397211],
                     "HE2" : [6.322309, 7.082817, -0.386295],
                     "CD2" : [5.068419, 5.467143, 0.314744],
                     "HD2" : [5.293584, 4.820007, -0.532968]
                     }
                     
axis['TRP'] = [[3.576965, 3.653838, 1.232143] , [4.200813, 5.026064, 1.321087]] 
ring_atoms['TRP'] = {"CD1" : [4.023453, 5.931084, 2.293240],
                     "HD1" : [3.368841, 5.705466, 3.135071],
                     "NE1" : [4.811943, 7.073555, 1.949808],
                     "HE1" : [4.882921, 7.922010, 2.493118],
                     "CE2" : [5.427347, 6.842060, 0.816764],
                     "CZ2" : [6.297161, 7.689052, 0.119605],
                     "HZ2" : [6.531230, 8.676649, 0.517050],
                     "CH2" : [6.814091, 7.187011, -1.069023],
                     "HH2" : [7.498074, 7.791857, -1.664362],
                     "CZ3" : [6.482659, 5.953119, -1.505101],
                     "HZ3" : [6.897660, 5.575648, -2.439654],
                     "CE3" : [5.604041, 5.117355, -0.785636],
                     "HE3" : [5.358720, 4.126570, -1.168080],
                     "CD2" : [5.083390, 5.623004, 0.411545]
                     }
                     
axis['TYR'] = [[3.576965, 3.653838, 1.232143] , [4.267328, 4.996267, 1.194946]]
ring_atoms['TYR'] = {"CD1" : [4.059927, 5.918911, 2.227280],
                     "HD1" : [3.400108, 5.668218, 3.057877],
                     "CE1" : [4.699998, 7.163547, 2.192791],
                     "HE1" : [4.538522, 7.881891, 2.996538],
                     "CZ"  : [5.547471, 7.485542, 1.125970],
                     "OH"  : [6.169255, 8.694617, 1.092468],
                     "HH"  : [5.956327, 9.246984, 1.848214],
                     "CE2" : [5.754875, 6.562900, 0.093635],
                     "HE2" : [6.414694, 6.813595, -0.736962],
                     "CD2" : [5.114806, 5.318263, 0.128119],
                     "HD2" : [5.276286, 4.599920, -0.675627]
                     }

ring_atoms['PRO'] = {"N"   : [3.326834, 1.557389, -1.603945E-06],
                     "CD"  : [4.302147, 0.476598, 0.080119],
                     "CG"  : [5.547126, 1.172441, 0.544693],
                     "CB"  : [5.369091, 2.628184, 0.185227],
                     "CA"  : [3.933610, 2.871277, -0.104508],
                     "C"   : [3.505164, 3.526392, -1.409783]}


ring_atoms['HYP'] = {"N"   : [3.326834, 1.557389, -1.603945E-06],
                     "CD"  : [4.302147, 0.476598, 0.080119],
                     "CG"  : [5.547126, 1.172441, 0.544693],
                     "OD1" : [5.687901, 1.006813, 1.978308],
                     "CB"  : [5.369091, 2.628184, 0.185227],
                     "CA"  : [3.933610, 2.871277, -0.104508],
                     "C"   : [3.505164, 3.526392, -1.409783]}