#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1s6c h ALA 218 N 0.00 1.18 -0.62 -5.12 0.00 -2.05 -2.28 119.26 110.36 1s6c h ALA 218 Ca 0.00 -0.23 -0.05 0.00 0.00 0.00 0.00 54.91 54.63 1s6c h ALA 218 Cb 0.00 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.56 1s6c h ALA 218 CO 0.00 0.55 0.18 0.00 0.00 0.00 0.00 179.25 179.98 1s6c h ALA 219 N 1.32 0.81 -0.82 0.00 0.00 -2.06 0.25 119.26 118.76 1s6c h ALA 219 Ca 0.16 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1s6c h ALA 219 Cb 0.36 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 17.87 1s6c h ALA 219 CO 0.01 0.50 0.51 0.78 0.00 0.00 0.00 179.25 181.05 1s6c h GLY 220 N 0.89 1.17 0.86 0.00 0.00 -1.95 -2.83 103.07 101.21 1s6c h GLY 220 Ca 0.20 -0.47 -0.10 0.00 0.00 0.00 0.00 47.33 46.96 1s6c h GLY 220 CO -0.00 0.46 -0.27 -2.08 0.00 0.00 0.00 176.54 174.64 1s6c h VAL 221 N 1.11 1.33 -0.46 4.60 2.07 -1.08 -3.26 116.25 120.57 1s6c h VAL 221 Ca 0.30 -1.47 0.13 0.00 0.82 0.00 0.00 66.70 66.48 1s6c h VAL 221 Cb -0.07 1.82 -0.02 0.00 -1.52 0.00 0.00 31.29 31.50 1s6c h VAL 221 CO -0.06 0.45 0.34 0.00 0.02 0.00 0.00 177.57 178.32 1s6c h ALA 222 N 0.62 2.41 0.00 1.67 0.00 -0.31 -1.04 119.26 122.60 1s6c h ALA 222 Ca 0.02 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 1s6c h ALA 222 Cb 0.84 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.66 1s6c h ALA 222 CO 0.06 -0.57 -0.01 0.00 0.00 0.00 0.00 179.25 178.73 1s6c h ALA 223 N 1.75 1.11 -0.30 0.00 0.00 -1.55 -1.67 119.26 118.61 1s6c h ALA 223 Ca 0.22 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.12 1s6c h ALA 223 Cb 0.89 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.68 1s6c h ALA 223 CO -0.00 0.01 0.00 0.91 0.00 0.00 0.00 179.25 180.17 1s6c n TRP 224 N -3.25 1.05 -0.29 0.00 7.02 -0.39 -4.39 117.44 117.19 1s6c n TRP 224 Ca -0.03 -0.37 -0.05 0.00 -1.02 0.00 0.00 57.50 56.03 1s6c n TRP 224 Cb 0.10 -0.30 0.07 0.00 -2.42 0.00 0.00 31.31 28.75 1s6c n TRP 224 CO 0.00 0.00 0.00 1.25 -2.02 0.00 0.00 177.69 176.92 1s6c h LEU 225 N 2.05 1.05 -0.43 -0.99 5.85 -1.49 -1.10 115.31 120.25 1s6c h LEU 225 Ca 0.00 -0.14 -0.00 0.00 0.84 0.00 0.00 57.88 58.58 1s6c h LEU 225 Cb 1.24 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 41.98 1s6c h LEU 225 CO 0.25 0.89 0.26 -0.65 -0.34 0.00 0.00 178.44 178.85 1s6c h PRO 226 N 1.13 0.59 -0.38 5.25 0.11 -1.86 -0.10 132.00 136.74 1s6c h PRO 226 Ca 0.27 -0.06 0.01 0.00 0.11 0.00 0.00 66.00 66.34 1s6c h PRO 226 Cb 0.13 -0.12 -0.02 0.00 0.11 0.00 0.00 31.00 31.09 1s6c h PRO 226 CO -0.03 0.44 0.24 0.35 -0.21 0.00 0.00 178.00 178.79 1s6c h PHE 227 N 0.57 0.45 -0.34 0.65 3.57 -1.82 -0.51 116.94 119.50 1s6c h PHE 227 Ca 0.15 0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.70 1s6c h PHE 227 Cb 0.01 -0.15 -0.03 0.00 2.79 0.00 0.00 35.95 38.57 1s6c h PHE 227 CO -0.03 0.27 0.16 0.00 -2.23 0.00 0.00 178.31 176.48 1s6c h ALA 228 N 1.16 0.41 -0.85 2.41 0.00 -0.81 0.21 119.26 121.79 1s6c h ALA 228 Ca 0.15 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.05 1s6c h ALA 228 Cb -0.02 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 17.70 1s6c h ALA 228 CO -0.05 -0.23 0.42 -0.09 0.00 0.00 0.00 179.25 179.30 1s6c h ARG 229 N 0.33 1.21 -0.38 0.00 2.43 -0.73 -1.91 114.38 115.33 1s6c h ARG 229 Ca 0.15 -0.17 -0.14 0.00 -0.81 0.00 0.00 59.98 59.01 1s6c h ARG 229 Cb 0.08 -0.22 -0.01 0.00 -0.42 0.00 0.00 29.97 29.40 1s6c h ARG 229 CO -0.12 0.92 -0.31 0.00 -1.51 0.00 0.00 179.97 178.95 1s6c h ALA 230 N 1.26 0.73 -0.66 2.80 0.00 -0.44 -1.81 119.26 121.13 1s6c h ALA 230 Ca 0.29 -0.42 -0.05 0.00 0.00 0.00 0.00 54.91 54.74 1s6c h ALA 230 Cb 0.09 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 1s6c h ALA 230 CO -0.04 0.66 0.23 0.00 0.00 0.00 0.00 179.25 180.10 1s6c h ALA 231 N 0.94 1.16 -0.22 0.00 0.00 -0.23 -1.41 119.26 119.50 1s6c h ALA 231 Ca 0.08 -0.19 -0.19 0.00 0.00 0.00 0.00 54.91 54.60 1s6c h ALA 231 Cb 0.86 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.39 1s6c h ALA 231 CO 0.08 0.59 -0.63 0.00 0.00 0.00 0.00 179.25 179.29 1s6c h ALA 232 N 1.29 0.47 0.00 0.00 0.00 -1.20 -2.98 119.26 116.83 1s6c h ALA 232 Ca 0.22 -0.55 0.00 0.00 0.00 0.00 0.00 54.91 54.58 1s6c h ALA 232 Cb 0.24 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.97 1s6c h ALA 232 CO -0.01 0.69 0.00 0.82 0.00 0.00 0.00 179.25 180.75 1s6c h ILE 233 N 0.56 0.00 0.00 0.00 1.08 -1.13 -2.82 117.51 115.21 1s6c h ILE 233 Ca -0.01 -0.53 0.00 0.00 -0.39 0.00 0.00 64.86 63.93 1s6c h ILE 233 Cb 1.23 1.51 0.00 0.00 -3.07 0.00 0.00 36.82 36.49 1s6c h ILE 233 CO 0.13 0.00 0.00 0.61 -0.69 0.00 0.00 178.15 178.20 1s6c n GLY 234 N 0.17 -1.33 0.30 5.37 0.00 -0.55 -3.02 105.19 106.14 1s6c n GLY 234 Ca 0.01 -0.01 0.06 0.00 0.00 0.00 0.00 46.02 46.08 1s6c n GLY 234 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1s6c n TRP 235 N -1.87 0.00 -3.01 1.61 7.02 -1.06 -4.85 117.44 115.27 1s6c n TRP 235 Ca 0.04 0.00 -0.44 0.00 -1.02 0.00 0.00 57.50 56.08 1s6c n TRP 235 Cb 0.28 0.00 -0.03 0.00 -2.42 0.00 0.00 31.31 29.14 1s6c n TRP 235 CO 0.00 0.00 0.00 -1.64 -2.02 0.00 0.00 177.69 174.03 1s6c s MET 236 N -1.43 3.56 0.00 -0.99 -1.94 -1.17 -5.16 119.30 112.18 1s6c s MET 236 Ca 0.10 -1.85 0.00 0.00 -1.71 0.00 0.00 55.69 52.24 1s6c s MET 236 Cb 0.10 -4.77 0.00 0.00 2.01 0.00 0.00 34.83 32.16 1s6c s MET 236 CO 0.27 -1.67 0.35 -2.30 -0.01 0.00 0.00 175.02 171.66