name total energy Backbone Hbon Sidechain Hbond Van der Waals Electrostatics Solvation Polar Solvation Hydrophobic Van de Waals clashes entropy side chain entropy main chain sloop_entropy mloop_entropy cis_bond torsional clash backbone clash helix dipole water bridge disulfide electrostatic Kon partial covalent bonds LSB1_1CKA-28_1.PDB 6.78000 -40.97000 -13.72000 -68.13000 -2.44000 85.29000 -87.40000 12.55000 35.79000 87.76000 0.00000 0.00000 0.00000 1.61000 19.71000 0.00000 -2.79000 0.00000 -0.78000 0.00000 0.00000 65.00000 LSB1_1CKA-28_2.PDB 9.13000 -40.54000 -13.16000 -68.44000 -2.20000 84.44000 -88.52000 13.39000 35.86000 89.47000 0.00000 0.00000 0.00000 2.32000 19.87000 0.00000 -2.80000 0.00000 -0.69000 0.00000 0.00000 65.00000 LSB1_1CKA-28_3.PDB 7.29000 -40.58000 -13.24000 -67.57000 -2.30000 84.06000 -87.15000 13.55000 35.45000 87.07000 0.00000 0.00000 0.00000 1.57000 19.11000 0.00000 -2.79000 0.00000 -0.78000 0.00000 0.00000 65.00000 LSB1_1CKA-28_4.PDB 8.30000 -40.83000 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0.00000 0.00000 2.09000 19.33000 0.00000 -2.63000 0.00000 -0.72000 0.00000 0.00000 65.00000 LSB1_1CKA-28_14.PDB 7.23000 -40.76000 -14.07000 -68.67000 -2.37000 86.49000 -88.37000 12.86000 36.04000 88.02000 0.00000 0.00000 0.00000 1.69000 20.17000 0.00000 -2.98000 0.00000 -0.65000 0.00000 0.00000 65.00000 LSB1_1CKA-28_15.PDB 6.54000 -40.32000 -13.50000 -68.73000 -1.76000 84.43000 -88.98000 13.06000 35.88000 88.70000 0.00000 0.00000 0.00000 1.43000 19.10000 0.00000 -2.94000 0.00000 -0.73000 0.00000 0.00000 65.00000 LSB1_1CKA-28_16.PDB 10.19000 -40.56000 -13.50000 -68.45000 -2.22000 84.66000 -88.29000 14.23000 36.00000 89.48000 0.00000 0.00000 0.00000 2.15000 19.38000 0.00000 -2.55000 0.00000 -0.77000 0.00000 0.00000 65.00000 LSB1_1CKA-28_17.PDB 8.15000 -41.85000 -14.31000 -68.54000 -2.21000 85.22000 -88.03000 13.64000 37.31000 88.46000 0.00000 0.00000 0.00000 1.80000 19.26000 0.00000 -2.66000 0.00000 -0.69000 0.00000 0.00000 65.00000 LSB1_1CKA-28_18.PDB 9.97000 -41.28000 -14.09000 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0.00000 65.00000 LSB1_1CKA-28_23.PDB 10.75000 -40.95000 -13.46000 -66.71000 -2.20000 84.39000 -85.81000 13.11000 35.12000 88.77000 0.00000 0.00000 0.00000 1.63000 18.95000 0.00000 -2.59000 0.00000 -0.53000 0.00000 0.00000 65.00000 LSB1_1CKA-28_24.PDB 9.45000 -42.03000 -13.81000 -68.86000 -2.21000 86.07000 -88.19000 12.47000 37.32000 90.63000 0.00000 0.00000 0.00000 1.74000 21.04000 0.00000 -2.89000 0.00000 -0.77000 0.00000 0.00000 65.00000 LSB1_1CKA-28_25.PDB 7.84000 -41.31000 -14.09000 -69.16000 -1.96000 85.19000 -89.32000 13.60000 37.28000 89.93000 0.00000 0.00000 0.00000 1.56000 19.73000 0.00000 -2.99000 0.00000 -0.87000 0.00000 0.00000 65.00000 LSB1_1CKA-28_26.PDB 9.21000 -39.92000 -14.85000 -67.92000 -2.08000 84.35000 -87.35000 13.59000 36.17000 89.17000 0.00000 0.00000 0.00000 1.69000 19.45000 0.00000 -2.90000 0.00000 -0.74000 0.00000 0.00000 65.00000 LSB1_1CKA-28_27.PDB 10.32000 -41.56000 -14.55000 -68.19000 -2.39000 86.53000 -87.30000 13.17000 36.20000 89.90000 0.00000 0.00000 0.00000 1.99000 20.49000 0.00000 -2.81000 0.00000 -0.66000 0.00000 0.00000 65.00000 LSB1_1CKA-28_28.PDB 9.70000 -42.49000 -15.24000 -68.16000 -2.09000 86.23000 -87.21000 13.33000 36.96000 90.14000 0.00000 0.00000 0.00000 1.69000 19.41000 0.00000 -2.63000 0.00000 -0.84000 0.00000 0.00000 65.00000 LSB1_1CKA-28_29.PDB 9.09000 -40.98000 -13.77000 -68.16000 -2.42000 85.32000 -87.62000 12.86000 35.65000 90.09000 0.00000 0.00000 0.00000 1.76000 20.32000 0.00000 -2.78000 0.00000 -0.86000 0.00000 0.00000 65.00000 LSB1_1CKA-28_30.PDB 11.54000 -41.32000 -14.68000 -67.81000 -2.50000 86.71000 -86.69000 12.65000 36.09000 90.84000 0.00000 0.00000 0.00000 1.73000 20.36000 0.00000 -2.73000 0.00000 -0.74000 0.00000 0.00000 65.00000