#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dxz s THR 237 N 0.00 0.90 -0.12 0.52 2.01 -1.26 -4.88 115.64 112.81 1dxz s THR 237 Ca 0.00 -0.53 -0.24 0.00 0.31 0.00 0.00 61.69 61.24 1dxz s THR 237 Cb 0.00 -1.14 -0.27 0.00 0.01 0.00 0.00 72.50 71.10 1dxz s THR 237 CO 0.00 0.07 0.68 -0.78 -0.69 0.00 0.00 174.62 173.90 1dxz h ASP 238 N 8.17 0.19 -0.13 3.53 1.82 -2.06 -3.44 116.42 124.49 1dxz h ASP 238 Ca -0.22 -0.89 -0.23 0.00 -0.39 0.00 0.00 57.03 55.31 1dxz h ASP 238 Cb 1.11 -0.06 -0.15 0.00 0.68 0.00 0.00 39.33 40.91 1dxz h ASP 238 CO 0.37 1.29 -0.51 -0.24 -1.61 0.00 0.00 179.24 178.53 1dxz n SER 239 N -4.34 -2.83 -3.92 2.28 2.88 -1.26 -4.96 113.62 101.47 1dxz n SER 239 Ca -0.17 -3.26 -0.27 0.00 -1.33 0.00 0.00 58.87 53.84 1dxz n SER 239 Cb 0.67 1.75 0.00 0.00 -0.75 0.00 0.00 64.21 65.88 1dxz n SER 239 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1dxz n GLY 240 N 1.72 -0.32 0.11 0.46 0.00 -1.26 -4.89 105.19 101.01 1dxz n GLY 240 Ca 0.10 0.15 -0.12 0.00 0.00 0.00 0.00 46.02 46.15 1dxz n GLY 240 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1dxz h GLU 241 N -1.84 -0.14 -0.92 1.61 5.08 -1.92 0.12 114.58 116.56 1dxz h GLU 241 Ca -0.61 0.01 0.03 0.00 -1.00 0.00 0.00 59.36 57.78 1dxz h GLU 241 Cb 1.37 0.03 -0.05 0.00 0.50 0.00 0.00 28.75 30.60 1dxz h GLU 241 CO 0.64 0.36 0.61 -0.22 -1.00 0.00 0.00 179.01 179.40 1dxz h LYS 242 N -0.78 1.15 0.11 2.33 3.64 -1.90 0.38 116.57 121.50 1dxz h LYS 242 Ca -0.01 -0.07 -0.01 0.00 -1.27 0.00 0.00 60.65 59.29 1dxz h LYS 242 Cb 0.56 -0.26 0.00 0.00 -0.41 0.00 0.00 32.23 32.12 1dxz h LYS 242 CO 0.02 0.76 -0.05 1.98 -2.27 0.00 0.00 179.45 179.89 1dxz h MET 243 N 1.19 -0.15 -0.29 1.90 4.05 -1.93 0.10 114.93 119.81 1dxz h MET 243 Ca 0.36 0.01 -0.04 0.00 -0.28 0.00 0.00 59.70 59.75 1dxz h MET 243 Cb -0.04 0.03 -0.02 0.00 -0.80 0.00 0.00 31.60 30.78 1dxz h MET 243 CO -0.10 -0.02 0.01 1.15 0.23 0.00 0.00 176.91 178.18 1dxz h THR 244 N -0.24 1.17 -0.37 -0.77 2.02 -0.38 -0.73 112.91 113.62 1dxz h THR 244 Ca -0.02 -0.66 -0.05 0.00 0.77 0.00 0.00 66.41 66.46 1dxz h THR 244 Cb 0.19 0.94 -0.01 0.00 -1.74 0.00 0.00 68.15 67.53 1dxz h THR 244 CO 0.03 0.23 0.05 -0.07 0.37 0.00 0.00 175.52 176.12 1dxz h LEU 245 N 0.43 0.59 -1.00 2.58 3.38 -0.67 0.19 115.31 120.81 1dxz h LEU 245 Ca 0.10 -0.27 0.04 0.00 0.09 0.00 0.00 57.88 57.84 1dxz h LEU 245 Cb 0.27 -0.16 -0.06 0.00 0.09 0.00 0.00 40.66 40.80 1dxz h LEU 245 CO 0.01 0.71 0.65 -1.28 0.09 0.00 0.00 178.44 178.62 1dxz h SER 246 N 0.45 1.08 -0.08 -0.43 0.87 0.45 -0.71 113.55 115.18 1dxz h SER 246 Ca 0.11 -0.01 -0.05 0.00 -1.23 0.00 0.00 61.79 60.62 1dxz h SER 246 Cb 0.38 -0.24 -0.00 0.00 -0.44 0.00 0.00 62.40 62.10 1dxz h SER 246 CO 0.01 0.73 -0.13 0.40 -0.53 0.00 0.00 176.83 177.31 1dxz h ILE 247 N 1.25 1.39 -0.41 2.23 2.04 -1.00 0.24 117.51 123.24 1dxz h ILE 247 Ca 0.40 -1.39 0.11 0.00 1.00 0.00 0.00 64.86 64.98 1dxz h ILE 247 Cb 0.03 2.12 -0.02 0.00 -0.74 0.00 0.00 36.82 38.21 1dxz h ILE 247 CO -0.13 0.39 0.29 0.28 0.00 0.00 0.00 178.15 178.98 1dxz h SER 248 N -0.22 0.05 0.00 1.72 0.02 0.07 0.29 113.55 115.48 1dxz h SER 248 Ca 0.01 0.00 -0.10 0.00 -0.84 0.00 0.00 61.79 60.86 1dxz h SER 248 Cb 0.69 -0.01 -0.01 0.00 0.14 0.00 0.00 62.40 63.21 1dxz h SER 248 CO 0.03 0.03 -0.89 0.52 -1.14 0.00 0.00 176.83 175.38 1dxz n VAL 249 N -4.43 1.47 0.12 2.27 0.31 -0.34 -3.73 118.33 114.00 1dxz n VAL 249 Ca 0.07 0.10 0.01 0.00 -0.01 0.00 0.00 64.34 64.51 1dxz n VAL 249 Cb 0.45 -2.25 0.32 0.00 -0.91 0.00 0.00 33.84 31.45 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 0.21 -0.25 7.52 3.38 -0.75 0.23 115.31 124.65 1dxz h LEU 250 Ca -0.15 -0.06 -0.07 0.00 0.09 0.00 0.00 57.88 57.68 1dxz h LEU 250 Cb 0.86 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.55 1dxz h LEU 250 CO -0.09 0.49 -0.13 0.25 0.09 0.00 0.00 178.44 179.05 1dxz h LEU 251 N 0.19 0.54 -1.11 1.67 5.85 -0.60 0.46 115.31 122.31 1dxz h LEU 251 Ca 0.03 -0.42 -0.09 0.00 0.84 0.00 0.00 57.88 58.24 1dxz h LEU 251 Cb 0.59 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.46 1dxz h LEU 251 CO 0.04 0.84 -0.40 0.77 -0.34 0.00 0.00 178.44 179.34 1dxz h SER 252 N 0.24 0.08 -0.26 1.25 4.64 -1.51 0.10 113.55 118.09 1dxz h SER 252 Ca 0.05 -0.03 -0.16 0.00 -0.47 0.00 0.00 61.79 61.19 1dxz h SER 252 Cb 0.64 -0.02 -0.01 0.00 -0.31 0.00 0.00 62.40 62.70 1dxz h SER 252 CO 0.04 0.48 -0.42 0.25 -0.87 0.00 0.00 176.83 176.30 1dxz h LEU 253 N 0.06 0.88 -0.37 5.97 6.46 -0.14 0.04 115.31 128.21 1dxz h LEU 253 Ca 0.00 -0.41 -0.18 0.00 -0.12 0.00 0.00 57.88 57.17 1dxz h LEU 253 Cb 0.75 -0.25 -0.00 0.00 -0.73 0.00 0.00 40.66 40.43 1dxz h LEU 253 CO 0.06 1.18 -0.64 0.74 -0.62 0.00 0.00 178.44 179.16 1dxz h THR 254 N 0.66 1.31 -0.34 1.05 2.02 0.31 0.24 112.91 118.17 1dxz h THR 254 Ca 0.05 -1.89 -0.06 0.00 0.77 0.00 0.00 66.41 65.28 1dxz h THR 254 Cb 0.99 1.86 -0.01 0.00 -1.74 0.00 0.00 68.15 69.25 1dxz h THR 254 CO 0.10 0.59 -0.01 0.58 0.37 0.00 0.00 175.52 177.15 1dxz h VAL 255 N 0.47 1.26 -0.46 3.16 2.07 -0.94 0.13 116.25 121.95 1dxz h VAL 255 Ca -0.01 -0.99 -0.06 0.00 0.82 0.00 0.00 66.70 66.45 1dxz h VAL 255 Cb 1.22 1.24 -0.02 0.00 -1.52 0.00 0.00 31.29 32.20 1dxz h VAL 255 CO 0.12 0.33 0.04 0.15 0.02 0.00 0.00 177.57 178.23 1dxz h PHE 256 N 0.41 0.76 -0.60 1.57 3.57 -0.85 0.14 116.94 121.94 1dxz h PHE 256 Ca 0.09 -0.09 -0.06 0.00 3.53 0.00 0.00 57.97 61.45 1dxz h PHE 256 Cb 0.47 -0.22 -0.02 0.00 2.79 0.00 0.00 35.95 38.97 1dxz h PHE 256 CO 0.04 0.69 0.14 1.25 -2.23 0.00 0.00 178.31 178.20 1dxz h LEU 257 N 0.69 0.92 -0.09 0.59 7.12 -0.29 -0.33 115.31 123.92 1dxz h LEU 257 Ca 0.14 -0.24 0.02 0.00 0.13 0.00 0.00 57.88 57.94 1dxz h LEU 257 Cb 0.37 -0.24 -0.02 0.00 -0.53 0.00 0.00 40.66 40.23 1dxz h LEU 257 CO 0.01 0.92 -0.04 0.25 -0.13 0.00 0.00 178.44 179.44 1dxz h LEU 258 N 0.88 -0.15 -0.99 2.25 6.46 0.06 -0.21 115.31 123.60 1dxz h LEU 258 Ca 0.19 0.04 0.10 0.00 -0.12 0.00 0.00 57.88 58.08 1dxz h LEU 258 Cb 0.36 0.08 -0.08 0.00 -0.73 0.00 0.00 40.66 40.30 1dxz h LEU 258 CO 0.00 -0.06 0.62 0.58 -0.62 0.00 0.00 178.44 178.97 1dxz h VAL 259 N -0.04 0.98 -0.62 1.05 2.07 -0.42 0.45 116.25 119.72 1dxz h VAL 259 Ca 0.05 -0.36 -0.05 0.00 0.82 0.00 0.00 66.70 67.16 1dxz h VAL 259 Cb 0.11 -0.16 -0.03 0.00 -1.52 0.00 0.00 31.29 29.70 1dxz h VAL 259 CO -0.12 0.19 0.19 0.40 0.02 0.00 0.00 177.57 178.25 1dxz h ILE 260 N 1.04 1.25 0.00 4.57 2.04 -0.34 -1.02 117.51 125.05 1dxz h ILE 260 Ca 0.47 -0.85 -0.07 0.00 1.00 0.00 0.00 64.86 65.41 1dxz h ILE 260 Cb 0.36 0.62 -0.01 0.00 -0.74 0.00 0.00 36.82 37.05 1dxz h ILE 260 CO -0.23 0.32 -0.31 0.58 0.00 0.00 0.00 178.15 178.51 1dxz h VAL 261 N 0.89 0.92 -0.01 1.67 2.07 0.60 0.16 116.25 122.55 1dxz h VAL 261 Ca 0.20 -1.21 -0.23 0.00 0.82 0.00 0.00 66.70 66.28 1dxz h VAL 261 Cb 0.30 1.72 0.01 0.00 -1.52 0.00 0.00 31.29 31.79 1dxz h VAL 261 CO -0.01 0.31 -0.94 -0.33 0.02 0.00 0.00 177.57 176.62 1dxz h GLU 262 N 0.00 0.50 0.00 1.57 5.08 -0.30 -3.32 114.58 118.10 1dxz h GLU 262 Ca -0.00 -0.52 -0.26 0.00 -1.00 0.00 0.00 59.36 57.58 1dxz h GLU 262 Cb 0.69 0.14 -0.04 0.00 0.50 0.00 0.00 28.75 30.04 1dxz h GLU 262 CO 0.04 1.16 -1.50 1.25 -1.00 0.00 0.00 179.01 178.95 1dxz h LEU 263 N 0.29 0.00 -0.16 1.33 5.85 -0.78 -3.37 115.31 118.46 1dxz h LEU 263 Ca -0.09 0.00 0.05 0.00 0.84 0.00 0.00 57.88 58.68 1dxz h LEU 263 Cb 1.58 0.00 -0.05 0.00 0.37 0.00 0.00 40.66 42.56 1dxz h LEU 263 CO 0.17 0.97 -0.15 0.40 -0.34 0.00 0.00 178.44 179.49 1dxz h ILE 264 N 0.00 0.58 0.00 4.05 1.08 -0.80 0.38 117.51 122.81 1dxz h ILE 264 Ca -0.21 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.26 1dxz h ILE 264 Cb 1.92 0.58 0.00 0.00 -3.07 0.00 0.00 36.82 36.25 1dxz h ILE 264 CO 0.09 0.00 0.00 -0.81 -0.69 0.00 0.00 178.15 176.74 1dxz n PRO 265 N -5.30 0.75 -0.08 2.37 -0.04 -1.26 -2.28 135.00 129.15 1dxz n PRO 265 Ca -0.02 0.00 -0.10 0.00 -0.04 0.00 0.00 63.50 63.33 1dxz n PRO 265 Cb 0.22 -1.12 -0.10 0.00 -0.04 0.00 0.00 33.50 32.45 1dxz n PRO 265 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1dxz n SER 266 N -0.62 1.96 0.00 3.54 3.41 0.12 -5.16 113.62 116.87 1dxz n SER 266 Ca 0.04 -0.05 0.14 0.00 -0.26 0.00 0.00 58.87 58.74 1dxz n SER 266 Cb 0.02 0.26 0.84 0.00 -0.26 0.00 0.00 64.21 65.07 1dxz n SER 266 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23