#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dxz n THR 237 N 0.00 0.00 -1.01 0.52 5.66 -1.26 -4.49 114.28 113.70 1dxz n THR 237 Ca 0.00 0.00 -0.00 0.00 -3.05 0.00 0.00 64.05 61.00 1dxz n THR 237 Cb 0.00 -1.91 -0.00 0.00 -1.55 0.00 0.00 70.33 66.87 1dxz n THR 237 CO 0.00 0.00 0.00 -0.67 -3.05 0.00 0.00 175.07 171.35 1dxz n ASP 238 N -1.30 -3.41 0.00 1.09 2.03 -1.26 -4.87 116.55 108.84 1dxz n ASP 238 Ca 0.00 0.01 0.00 0.00 0.52 0.00 0.00 54.79 55.32 1dxz n ASP 238 Cb 0.00 -0.93 0.00 0.00 -0.72 0.00 0.00 41.12 39.47 1dxz n ASP 238 CO 0.00 0.00 0.00 -1.54 -1.92 0.00 0.00 177.20 173.74 1dxz n SER 239 N 0.00 0.00 0.00 1.67 3.41 -1.26 -4.76 113.62 112.68 1dxz n SER 239 Ca -0.00 0.00 -0.05 0.00 -0.26 0.00 0.00 58.87 58.56 1dxz n SER 239 Cb 0.07 -0.13 0.16 0.00 -0.26 0.00 0.00 64.21 64.05 1dxz n SER 239 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 1dxz h GLY 240 N 0.00 0.56 0.00 5.00 0.00 -1.89 -3.48 103.07 103.27 1dxz h GLY 240 Ca 0.00 -0.50 0.00 0.00 0.00 0.00 0.00 47.33 46.83 1dxz h GLY 240 CO 0.00 0.46 0.00 1.18 0.00 0.00 0.00 176.54 178.18 1dxz n GLU 241 N -4.08 0.00 -0.25 4.80 1.02 -1.26 -1.16 120.64 119.71 1dxz n GLU 241 Ca -0.01 0.00 0.16 0.00 -0.02 0.00 0.00 57.16 57.30 1dxz n GLU 241 Cb 0.46 0.00 0.46 0.00 -0.02 0.00 0.00 31.44 32.34 1dxz n GLU 241 CO 0.00 0.00 0.00 -0.22 1.18 0.00 0.00 177.13 178.09 1dxz h LYS 242 N 0.00 0.49 0.00 3.49 1.63 -1.99 0.59 116.57 120.78 1dxz h LYS 242 Ca 0.00 -0.03 -0.00 0.00 -0.85 0.00 0.00 60.65 59.77 1dxz h LYS 242 Cb 0.00 -0.11 0.00 0.00 -0.60 0.00 0.00 32.23 31.52 1dxz h LYS 242 CO 0.00 0.32 -0.00 0.52 -3.45 0.00 0.00 179.45 176.84 1dxz h MET 243 N 0.50 -0.00 -0.87 1.90 2.86 -1.53 -0.87 114.93 116.92 1dxz h MET 243 Ca 0.46 0.00 0.13 0.00 -2.06 0.00 0.00 59.70 58.23 1dxz h MET 243 Cb 1.00 0.00 -0.07 0.00 0.06 0.00 0.00 31.60 32.59 1dxz h MET 243 CO -0.19 0.37 0.56 1.15 1.06 0.00 0.00 176.91 179.86 1dxz h THR 244 N -0.37 0.87 -0.06 2.22 2.02 -1.28 0.13 112.91 116.45 1dxz h THR 244 Ca -0.00 -0.25 -0.01 0.00 0.77 0.00 0.00 66.41 66.93 1dxz h THR 244 Cb 0.37 0.09 -0.00 0.00 -1.74 0.00 0.00 68.15 66.86 1dxz h THR 244 CO 0.00 0.13 0.00 -0.07 0.37 0.00 0.00 175.52 175.95 1dxz h LEU 245 N 0.72 0.10 -1.10 2.58 3.38 -0.75 0.19 115.31 120.42 1dxz h LEU 245 Ca 0.43 -0.30 0.01 0.00 0.09 0.00 0.00 57.88 58.11 1dxz h LEU 245 Cb 0.64 -0.03 -0.05 0.00 0.09 0.00 0.00 40.66 41.32 1dxz h LEU 245 CO -0.19 0.37 0.61 0.77 0.09 0.00 0.00 178.44 180.09 1dxz h SER 246 N -0.18 1.05 -0.01 -0.43 4.64 0.22 -0.99 113.55 117.85 1dxz h SER 246 Ca 0.02 -0.03 -0.01 0.00 -0.47 0.00 0.00 61.79 61.30 1dxz h SER 246 Cb 0.32 -0.26 0.00 0.00 -0.31 0.00 0.00 62.40 62.15 1dxz h SER 246 CO 0.00 0.76 -0.02 0.40 -0.87 0.00 0.00 176.83 177.10 1dxz h ILE 247 N 1.24 1.50 -0.07 0.95 2.04 -0.70 0.10 117.51 122.57 1dxz h ILE 247 Ca 0.34 -1.50 0.02 0.00 1.00 0.00 0.00 64.86 64.72 1dxz h ILE 247 Cb -0.13 2.50 -0.00 0.00 -0.74 0.00 0.00 36.82 38.44 1dxz h ILE 247 CO -0.08 0.39 0.07 0.77 0.00 0.00 0.00 178.15 179.30 1dxz h SER 248 N -0.60 0.00 0.00 1.72 4.64 -0.29 0.25 113.55 119.27 1dxz h SER 248 Ca -0.00 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.29 1dxz h SER 248 Cb 0.65 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.74 1dxz h SER 248 CO 0.00 0.00 -0.61 0.52 -0.87 0.00 0.00 176.83 175.87 1dxz n VAL 249 N -4.05 1.43 -0.16 0.95 0.31 -0.41 -3.62 118.33 112.78 1dxz n VAL 249 Ca -0.01 0.18 -0.09 0.00 -0.01 0.00 0.00 64.34 64.41 1dxz n VAL 249 Cb 0.17 -2.35 -0.00 0.00 -0.91 0.00 0.00 33.84 30.75 1dxz n VAL 249 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 1dxz h LEU 250 N -1.00 0.73 -0.57 7.52 3.38 -0.61 0.36 115.31 125.13 1dxz h LEU 250 Ca -0.05 -0.26 -0.02 0.00 0.09 0.00 0.00 57.88 57.64 1dxz h LEU 250 Cb 0.62 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 41.15 1dxz h LEU 250 CO -0.03 0.80 0.26 0.25 0.09 0.00 0.00 178.44 179.81 1dxz h LEU 251 N 0.62 0.76 -1.08 1.67 7.12 -0.67 0.50 115.31 124.24 1dxz h LEU 251 Ca 0.14 -0.14 -0.07 0.00 0.13 0.00 0.00 57.88 57.94 1dxz h LEU 251 Cb 0.38 -0.19 -0.02 0.00 -0.53 0.00 0.00 40.66 40.30 1dxz h LEU 251 CO 0.01 0.69 -0.11 -1.28 -0.13 0.00 0.00 178.44 177.61 1dxz h SER 252 N 0.77 0.51 -0.32 1.25 0.87 -1.51 0.09 113.55 115.21 1dxz h SER 252 Ca 0.19 -0.13 -0.13 0.00 -1.23 0.00 0.00 61.79 60.49 1dxz h SER 252 Cb 0.14 -0.14 -0.01 0.00 -0.44 0.00 0.00 62.40 61.96 1dxz h SER 252 CO -0.02 0.66 -0.29 0.25 -0.53 0.00 0.00 176.83 176.90 1dxz h LEU 253 N 0.49 0.87 -0.50 2.23 7.12 0.83 0.30 115.31 126.64 1dxz h LEU 253 Ca 0.09 -0.35 -0.16 0.00 0.13 0.00 0.00 57.88 57.60 1dxz h LEU 253 Cb 0.49 -0.24 -0.01 0.00 -0.53 0.00 0.00 40.66 40.37 1dxz h LEU 253 CO 0.03 1.10 -0.48 0.74 -0.13 0.00 0.00 178.44 179.70 1dxz h THR 254 N 0.71 1.30 -0.31 1.05 2.02 0.42 0.36 112.91 118.46 1dxz h THR 254 Ca 0.08 -1.68 -0.05 0.00 0.77 0.00 0.00 66.41 65.53 1dxz h THR 254 Cb 0.84 1.61 -0.01 0.00 -1.74 0.00 0.00 68.15 68.84 1dxz h THR 254 CO 0.07 0.53 -0.00 0.58 0.37 0.00 0.00 175.52 177.07 1dxz h VAL 255 N 0.54 1.26 -0.34 3.16 2.07 -0.86 0.24 116.25 122.32 1dxz h VAL 255 Ca 0.03 -0.95 -0.06 0.00 0.82 0.00 0.00 66.70 66.53 1dxz h VAL 255 Cb 1.03 1.27 -0.02 0.00 -1.52 0.00 0.00 31.29 32.05 1dxz h VAL 255 CO 0.10 0.31 -0.05 0.15 0.02 0.00 0.00 177.57 178.10 1dxz h PHE 256 N 0.35 0.58 -0.36 1.57 3.57 -0.75 0.23 116.94 122.13 1dxz h PHE 256 Ca 0.09 -0.07 -0.11 0.00 3.53 0.00 0.00 57.97 61.40 1dxz h PHE 256 Cb 0.44 -0.16 -0.01 0.00 2.79 0.00 0.00 35.95 39.01 1dxz h PHE 256 CO 0.04 0.60 -0.25 1.25 -2.23 0.00 0.00 178.31 177.72 1dxz h LEU 257 N 0.52 0.73 -0.05 0.59 6.46 -0.02 -1.14 115.31 122.40 1dxz h LEU 257 Ca 0.10 -0.27 -0.00 0.00 -0.12 0.00 0.00 57.88 57.60 1dxz h LEU 257 Cb 0.41 -0.20 -0.00 0.00 -0.73 0.00 0.00 40.66 40.14 1dxz h LEU 257 CO 0.02 0.95 0.03 0.25 -0.62 0.00 0.00 178.44 179.07 1dxz h LEU 258 N 0.62 0.06 -1.17 2.25 6.46 0.43 0.73 115.31 124.70 1dxz h LEU 258 Ca 0.08 -0.08 0.15 0.00 -0.12 0.00 0.00 57.88 57.92 1dxz h LEU 258 Cb 0.74 -0.02 -0.08 0.00 -0.73 0.00 0.00 40.66 40.58 1dxz h LEU 258 CO 0.06 0.13 0.60 0.58 -0.62 0.00 0.00 178.44 179.19 1dxz h VAL 259 N -0.01 0.81 -0.24 1.05 2.07 -0.32 0.18 116.25 119.80 1dxz h VAL 259 Ca 0.02 -0.26 -0.16 0.00 0.82 0.00 0.00 66.70 67.12 1dxz h VAL 259 Cb 0.08 -0.02 -0.01 0.00 -1.52 0.00 0.00 31.29 29.82 1dxz h VAL 259 CO -0.00 0.14 -0.49 0.40 0.02 0.00 0.00 177.57 177.63 1dxz h ILE 260 N 0.76 1.30 0.00 4.57 2.04 -0.64 -1.50 117.51 124.04 1dxz h ILE 260 Ca 0.50 -1.70 0.00 0.00 1.00 0.00 0.00 64.86 64.65 1dxz h ILE 260 Cb 0.75 1.64 0.00 0.00 -0.74 0.00 0.00 36.82 38.47 1dxz h ILE 260 CO -0.26 0.54 0.00 0.58 0.00 0.00 0.00 178.15 179.01 1dxz h VAL 261 N 0.53 0.00 0.19 1.67 2.07 0.16 0.38 116.25 121.25 1dxz h VAL 261 Ca 0.02 -0.38 -0.31 0.00 0.82 0.00 0.00 66.70 66.85 1dxz h VAL 261 Cb 1.05 1.25 0.02 0.00 -1.52 0.00 0.00 31.29 32.09 1dxz h VAL 261 CO 0.10 0.00 -1.47 -0.33 0.02 0.00 0.00 177.57 175.89 1dxz h GLU 262 N 0.00 0.40 0.00 1.57 5.08 -0.36 -3.37 114.58 117.90 1dxz h GLU 262 Ca 0.00 -0.68 -0.15 0.00 -1.00 0.00 0.00 59.36 57.53 1dxz h GLU 262 Cb 0.55 0.25 -0.02 0.00 0.50 0.00 0.00 28.75 30.03 1dxz h GLU 262 CO 0.00 1.33 -0.92 -0.07 -1.00 0.00 0.00 179.01 178.34 1dxz h LEU 263 N -0.03 0.00 0.11 1.33 3.38 -0.78 -3.26 115.31 116.07 1dxz h LEU 263 Ca -0.28 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.68 1dxz h LEU 263 Cb 1.99 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.74 1dxz h LEU 263 CO 0.18 0.61 -0.06 0.40 0.09 0.00 0.00 178.44 179.67 1dxz h ILE 264 N 0.00 0.90 0.00 1.22 1.08 -0.42 0.18 117.51 120.47 1dxz h ILE 264 Ca -0.07 -0.06 0.00 0.00 -0.39 0.00 0.00 64.86 64.34 1dxz h ILE 264 Cb 1.53 0.95 0.00 0.00 -3.07 0.00 0.00 36.82 36.22 1dxz h ILE 264 CO 0.07 0.02 0.00 -0.81 -0.69 0.00 0.00 178.15 176.73 1dxz n PRO 265 N -5.14 0.75 -0.08 2.37 -0.04 -1.25 -1.39 135.00 130.22 1dxz n PRO 265 Ca -0.08 0.00 0.05 0.00 -0.04 0.00 0.00 63.50 63.43 1dxz n PRO 265 Cb 0.10 -1.08 0.09 0.00 -0.04 0.00 0.00 33.50 32.56 1dxz n PRO 265 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1dxz n SER 266 N -0.58 2.31 0.00 3.54 2.88 0.53 -5.12 113.62 117.18 1dxz n SER 266 Ca 0.03 -1.70 0.00 0.00 -1.33 0.00 0.00 58.87 55.87 1dxz n SER 266 Cb 0.01 -0.10 0.00 0.00 -0.75 0.00 0.00 64.21 63.37 1dxz n SER 266 CO 0.00 0.00 0.00 0.41 -1.23 0.00 0.00 175.04 174.22