#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1oqp h LYS 240 N 0.00 0.50 -0.89 1.97 1.79 -2.02 0.20 116.57 118.12 1oqp h LYS 240 Ca 0.00 -0.03 0.03 0.00 -2.18 0.00 0.00 60.65 58.47 1oqp h LYS 240 Cb 0.00 -0.11 -0.05 0.00 -1.58 0.00 0.00 32.23 30.49 1oqp h LYS 240 CO 0.00 0.33 0.59 0.00 -1.08 0.00 0.00 179.45 179.29 1oqp h ARG 241 N 0.51 1.10 0.18 3.15 3.08 -2.00 -3.07 114.38 117.33 1oqp h ARG 241 Ca 0.45 -0.07 -0.35 0.00 0.07 0.00 0.00 59.98 60.09 1oqp h ARG 241 Cb 0.96 -0.25 0.01 0.00 0.08 0.00 0.00 29.97 30.77 1oqp h ARG 241 CO -0.19 0.73 -1.74 1.49 -1.07 0.00 0.00 179.97 179.19 1oqp h GLU 242 N 1.13 0.37 -4.71 0.04 4.81 -1.22 -3.38 114.58 111.63 1oqp h GLU 242 Ca 0.35 -0.64 -0.61 0.00 -0.13 0.00 0.00 59.36 58.33 1oqp h GLU 242 Cb -0.01 0.24 -0.00 0.00 0.63 0.00 0.00 28.75 29.60 1oqp h GLU 242 CO -0.10 1.29 2.27 1.28 -0.73 0.00 0.00 179.01 183.02 1oqp n LEU 243 N -3.57 4.69 -0.33 1.64 4.32 0.16 -4.80 117.00 119.12 1oqp n LEU 243 Ca -0.24 -3.38 0.17 0.00 -0.02 0.00 0.00 56.01 52.54 1oqp n LEU 243 Cb 1.07 -1.44 0.34 0.00 -1.62 0.00 0.00 43.42 41.77 1oqp n LEU 243 CO 0.51 -0.21 0.88 0.40 -1.22 0.00 0.00 177.39 177.75 1oqp h ILE 244 N 4.80 0.09 -0.99 -0.08 1.08 -1.75 0.12 117.51 120.78 1oqp h ILE 244 Ca 0.43 -0.02 0.41 0.00 -0.39 0.00 0.00 64.86 65.28 1oqp h ILE 244 Cb 0.74 0.03 -0.18 0.00 -3.07 0.00 0.00 36.82 34.34 1oqp h ILE 244 CO 1.75 0.01 0.50 -1.84 -0.69 0.00 0.00 178.15 177.88 1oqp n GLU 245 N -5.38 -0.06 -0.31 2.37 0.00 -1.26 -0.73 120.64 115.26 1oqp n GLU 245 Ca 0.25 1.37 0.15 0.00 0.00 0.00 0.00 57.16 58.93 1oqp n GLU 245 Cb 0.83 -2.44 0.34 0.00 0.00 0.00 0.00 31.44 30.16 1oqp n GLU 245 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.13 177.90 1oqp h SER 246 N 0.00 0.35 0.01 -1.84 0.02 -1.00 0.20 113.55 111.29 1oqp h SER 246 Ca 0.82 0.16 -0.05 0.00 -0.84 0.00 0.00 61.79 61.89 1oqp h SER 246 Cb 2.16 0.14 0.00 0.00 0.14 0.00 0.00 62.40 64.84 1oqp h SER 246 CO -0.77 -0.03 -0.19 0.11 -1.14 0.00 0.00 176.83 174.81 1oqp h LYS 247 N 0.39 0.11 -0.83 3.45 6.56 -1.14 -0.16 116.57 124.95 1oqp h LYS 247 Ca 0.59 -0.13 0.07 0.00 -1.06 0.00 0.00 60.65 60.12 1oqp h LYS 247 Cb 1.17 0.04 -0.07 0.00 -0.57 0.00 0.00 32.23 32.80 1oqp h LYS 247 CO -0.55 0.92 0.50 -1.49 -2.06 0.00 0.00 179.45 176.77 1oqp h TRP 248 N -0.63 0.91 0.24 -1.35 -0.00 -1.50 0.49 115.95 114.11 1oqp h TRP 248 Ca -0.03 0.03 0.01 0.00 -0.00 0.00 0.00 58.89 58.90 1oqp h TRP 248 Cb 0.99 -0.29 -0.04 0.00 -0.00 0.00 0.00 29.16 29.82 1oqp h TRP 248 CO 0.20 0.43 -0.50 0.45 -0.00 0.00 0.00 178.44 179.02 1oqp h HIS 249 N 0.88 -1.41 -0.54 0.49 3.86 -0.65 -3.09 115.15 114.68 1oqp h HIS 249 Ca 0.38 0.03 0.11 0.00 -1.16 0.00 0.00 60.37 59.73 1oqp h HIS 249 Cb 0.25 0.58 -0.10 0.00 1.06 0.00 0.00 27.41 29.20 1oqp h HIS 249 CO -0.05 -0.61 -0.11 -0.09 0.86 0.00 0.00 177.93 177.93 1oqp h ARG 250 N -0.82 0.02 -0.99 2.45 9.65 0.46 0.25 114.38 125.40 1oqp h ARG 250 Ca -0.02 -0.00 0.07 0.00 -1.10 0.00 0.00 59.98 58.93 1oqp h ARG 250 Cb 0.78 -0.00 -0.07 0.00 -1.39 0.00 0.00 29.97 29.29 1oqp h ARG 250 CO -0.21 0.01 0.64 -0.07 2.80 0.00 0.00 179.97 183.14 1oqp h LEU 251 N 0.02 1.02 0.00 3.80 3.38 -0.88 0.19 115.31 122.83 1oqp h LEU 251 Ca 0.26 0.01 -0.33 0.00 0.09 0.00 0.00 57.88 57.91 1oqp h LEU 251 Cb 0.41 -0.21 -0.05 0.00 0.09 0.00 0.00 40.66 40.90 1oqp h LEU 251 CO -0.55 0.65 -1.90 0.18 0.09 0.00 0.00 178.44 176.92 1oqp n LEU 252 N -4.50 1.91 -0.10 1.67 4.77 -1.03 -4.56 117.00 115.16 1oqp n LEU 252 Ca 0.15 0.38 -0.08 0.00 -0.03 0.00 0.00 56.01 56.44 1oqp n LEU 252 Cb 0.19 -0.87 0.09 0.00 -2.33 0.00 0.00 43.42 40.50 1oqp n LEU 252 CO 0.32 0.37 0.73 -0.26 -1.33 0.00 0.00 177.39 177.22 1oqp h PHE 253 N -1.00 0.90 -3.93 -1.77 0.04 -0.53 -3.47 116.94 107.18 1oqp h PHE 253 Ca -0.50 -0.19 0.00 0.00 2.80 0.00 0.00 57.97 60.07 1oqp h PHE 253 Cb 1.42 -0.22 0.00 0.00 2.20 0.00 0.00 35.95 39.35 1oqp h PHE 253 CO -0.05 0.92 0.00 1.58 -0.60 0.00 0.00 178.31 180.16 1oqp n HIS 254 N -4.13 0.00 -0.37 -0.55 -0.00 0.66 -4.79 115.22 106.05 1oqp n HIS 254 Ca 0.01 0.00 0.32 0.00 0.46 0.00 0.00 57.72 58.51 1oqp n HIS 254 Cb 0.41 0.00 0.66 0.00 -0.12 0.00 0.00 29.99 30.94 1oqp n HIS 254 CO 0.00 0.00 0.00 0.38 0.46 0.00 0.00 176.34 177.18 1oqp h ASP 255 N 0.66 0.19 -0.43 0.26 2.03 -1.92 -3.29 116.42 113.93 1oqp h ASP 255 Ca 0.00 0.05 -0.30 0.00 -0.73 0.00 0.00 57.03 56.05 1oqp h ASP 255 Cb 0.00 0.02 -0.04 0.00 -0.83 0.00 0.00 39.33 38.49 1oqp h ASP 255 CO 0.00 0.00 0.97 -0.54 -1.03 0.00 0.00 179.24 178.64 1oqp s LYS 256 N -5.18 2.36 0.00 4.15 1.02 -1.26 -5.28 119.74 115.55 1oqp s LYS 256 Ca -0.07 -1.10 0.00 0.00 0.02 0.00 0.00 55.97 54.82 1oqp s LYS 256 Cb 0.25 -5.22 0.00 0.00 -0.52 0.00 0.00 37.83 32.34 1oqp s LYS 256 CO 0.81 -4.15 0.26 1.63 -0.92 0.00 0.00 175.35 172.98