#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 -0.44 -1.03 0.52 5.66 -1.26 -4.23 114.28 113.51 1dxz n THR 237 Ca 0.00 0.62 -0.15 0.00 -3.05 0.00 0.00 64.05 61.47 1dxz n THR 237 Cb 0.00 -1.03 -0.06 0.00 -1.55 0.00 0.00 70.33 67.69 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 -3.97 5.89 0.00 1.09 -0.08 -1.26 -4.74 116.55 113.49 1dxz n ASP 238 Ca -0.06 -2.81 0.00 0.00 -1.51 0.00 0.00 54.79 50.41 1dxz n ASP 238 Cb 0.56 -1.23 0.00 0.00 2.34 0.00 0.00 41.12 42.79 1dxz n ASP 238 CO 0.00 0.00 0.00 -0.24 0.12 0.00 0.00 177.20 177.08 1dxz n SER 239 N 1.37 0.00 -2.72 1.67 2.88 -1.26 -4.40 113.62 111.16 1dxz n SER 239 Ca 0.34 0.00 -0.07 0.00 -1.33 0.00 0.00 58.87 57.81 1dxz n SER 239 Cb 0.66 0.00 0.07 0.00 -0.75 0.00 0.00 64.21 64.19 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 0.00 -0.44 0.10 0.46 0.00 -1.26 -4.97 105.19 99.07 1dxz n GLY 240 Ca 0.00 0.40 -0.10 0.00 0.00 0.00 0.00 46.02 46.31 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 3.46 -0.10 -0.67 1.61 5.08 -1.93 -1.20 114.58 120.83 1dxz h GLU 241 Ca -0.18 0.01 0.05 0.00 -1.00 0.00 0.00 59.36 58.24 1dxz h GLU 241 Cb 1.10 0.02 -0.04 0.00 0.50 0.00 0.00 28.75 30.34 1dxz h GLU 241 CO 0.14 0.43 0.44 -0.22 -1.00 0.00 0.00 179.01 178.80 1dxz h LYS 242 N -0.89 0.72 0.24 2.33 3.64 -1.98 0.80 116.57 121.42 1dxz h LYS 242 Ca -0.01 -0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.31 1dxz h LYS 242 Cb 0.58 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 32.24 1dxz h LYS 242 CO 0.02 0.47 -0.11 0.52 -2.27 0.00 0.00 179.45 178.08 1dxz h MET 243 N 0.74 -0.31 -0.82 1.90 2.86 -1.94 0.68 114.93 118.04 1dxz h MET 243 Ca 0.28 0.02 0.01 0.00 -2.06 0.00 0.00 59.70 57.95 1dxz h MET 243 Cb 0.17 0.07 -0.04 0.00 0.06 0.00 0.00 31.60 31.86 1dxz h MET 243 CO -0.08 -0.06 0.55 1.15 1.06 0.00 0.00 176.91 179.53 1dxz h THR 244 N -0.52 1.21 -0.19 2.22 2.02 -0.72 0.72 112.91 117.64 1dxz h THR 244 Ca -0.03 -0.39 -0.00 0.00 0.77 0.00 0.00 66.41 66.76 1dxz h THR 244 Cb 0.39 -0.00 -0.01 0.00 -1.74 0.00 0.00 68.15 66.79 1dxz h THR 244 CO 0.05 0.20 0.10 -0.07 0.37 0.00 0.00 175.52 176.18 1dxz h LEU 245 N 1.12 0.24 0.15 2.58 -0.00 -0.74 0.83 115.31 119.49 1dxz h LEU 245 Ca 0.30 -0.09 0.02 0.00 -0.00 0.00 0.00 57.88 58.11 1dxz h LEU 245 Cb -0.13 -0.06 -0.04 0.00 -0.00 0.00 0.00 40.66 40.43 1dxz h LEU 245 CO -0.07 0.26 -0.39 -1.28 -0.00 0.00 0.00 178.44 176.97 1dxz h SER 246 N 0.20 -1.12 -0.09 -0.43 0.87 0.36 -1.29 113.55 112.06 1dxz h SER 246 Ca 0.07 0.12 0.02 0.00 -1.23 0.00 0.00 61.79 60.77 1dxz h SER 246 Cb 0.08 0.42 -0.02 0.00 -0.44 0.00 0.00 62.40 62.43 1dxz h SER 246 CO -0.01 -0.47 -0.05 0.40 -0.53 0.00 0.00 176.83 176.16 1dxz h ILE 247 N -0.64 0.84 -0.32 2.23 2.04 -0.79 0.15 117.51 121.02 1dxz h ILE 247 Ca 0.02 0.00 0.09 0.00 1.00 0.00 0.00 64.86 65.97 1dxz h ILE 247 Cb 0.66 0.84 -0.01 0.00 -0.74 0.00 0.00 36.82 37.56 1dxz h ILE 247 CO -0.21 0.00 0.28 0.77 0.00 0.00 0.00 178.15 178.99 1dxz h SER 248 N -0.05 0.00 0.00 1.72 4.64 -0.58 0.23 113.55 119.51 1dxz h SER 248 Ca 0.05 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.37 1dxz h SER 248 Cb 0.13 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.22 1dxz h SER 248 CO -0.12 0.00 -0.03 0.58 -0.87 0.00 0.00 176.83 176.39 1dxz h VAL 249 N 0.00 0.00 -1.00 0.95 2.07 0.06 -3.24 116.25 115.08 1dxz h VAL 249 Ca 0.15 -0.18 0.05 0.00 0.82 0.00 0.00 66.70 67.54 1dxz h VAL 249 Cb 0.70 0.00 -0.06 0.00 -1.52 0.00 0.00 31.29 30.41 1dxz h VAL 249 CO -0.00 0.00 0.65 -0.07 0.02 0.00 0.00 177.57 178.17 1dxz h LEU 250 N -0.18 1.07 -0.41 2.57 4.07 -0.60 0.22 115.31 122.06 1dxz h LEU 250 Ca 0.00 -0.00 -0.08 0.00 0.08 0.00 0.00 57.88 57.88 1dxz h LEU 250 Cb 0.03 -0.23 -0.01 0.00 1.08 0.00 0.00 40.66 41.53 1dxz h LEU 250 CO 0.00 0.71 -0.07 0.25 -1.08 0.00 0.00 178.44 178.25 1dxz h LEU 251 N 1.23 0.77 -1.26 1.67 6.46 -0.73 1.50 115.31 124.95 1dxz h LEU 251 Ca 0.41 -0.35 -0.07 0.00 -0.12 0.00 0.00 57.88 57.75 1dxz h LEU 251 Cb 0.08 -0.21 -0.01 0.00 -0.73 0.00 0.00 40.66 39.79 1dxz h LEU 251 CO -0.15 0.93 -0.28 -1.28 -0.62 0.00 0.00 178.44 177.05 1dxz h SER 252 N 0.58 0.14 0.53 1.25 0.87 -1.38 0.37 113.55 115.92 1dxz h SER 252 Ca 0.11 -0.04 -0.17 0.00 -1.23 0.00 0.00 61.79 60.46 1dxz h SER 252 Cb 0.58 -0.04 -0.01 0.00 -0.44 0.00 0.00 62.40 62.49 1dxz h SER 252 CO 0.03 0.43 -0.74 0.25 -0.53 0.00 0.00 176.83 176.27 1dxz h LEU 253 N 0.13 0.21 0.04 2.23 6.46 0.79 -1.09 115.31 124.07 1dxz h LEU 253 Ca 0.02 -0.14 -0.24 0.00 -0.12 0.00 0.00 57.88 57.40 1dxz h LEU 253 Cb 0.57 -0.06 -0.02 0.00 -0.73 0.00 0.00 40.66 40.41 1dxz h LEU 253 CO 0.04 0.87 -1.17 0.74 -0.62 0.00 0.00 178.44 178.30 1dxz h THR 254 N 0.11 1.54 -0.23 1.05 2.02 0.28 0.37 112.91 118.05 1dxz h THR 254 Ca -0.02 -3.22 -0.18 0.00 0.77 0.00 0.00 66.41 63.75 1dxz h THR 254 Cb 1.31 2.82 -0.00 0.00 -1.74 0.00 0.00 68.15 70.54 1dxz h THR 254 CO 0.11 0.90 -0.59 0.58 0.37 0.00 0.00 175.52 176.89 1dxz h VAL 255 N 0.02 1.30 -0.12 3.16 2.07 -0.31 0.24 116.25 122.61 1dxz h VAL 255 Ca -0.08 -1.81 -0.11 0.00 0.82 0.00 0.00 66.70 65.51 1dxz h VAL 255 Cb 1.86 1.75 -0.01 0.00 -1.52 0.00 0.00 31.29 33.37 1dxz h VAL 255 CO 0.15 0.58 -0.43 0.15 0.02 0.00 0.00 177.57 178.03 1dxz h PHE 256 N 0.55 0.32 -0.43 1.57 3.57 -1.14 0.12 116.94 121.51 1dxz h PHE 256 Ca 0.00 -0.09 -0.11 0.00 3.53 0.00 0.00 57.97 61.30 1dxz h PHE 256 Cb 1.17 -0.07 -0.01 0.00 2.79 0.00 0.00 35.95 39.83 1dxz h PHE 256 CO 0.06 0.66 -0.18 1.25 -2.23 0.00 0.00 178.31 177.88 1dxz h LEU 257 N 0.22 0.89 0.20 0.59 7.12 -0.07 0.59 115.31 124.86 1dxz h LEU 257 Ca 0.02 -0.39 -0.01 0.00 0.13 0.00 0.00 57.88 57.63 1dxz h LEU 257 Cb 0.86 -0.25 -0.00 0.00 -0.53 0.00 0.00 40.66 40.74 1dxz h LEU 257 CO 0.07 1.09 -0.13 0.25 -0.13 0.00 0.00 178.44 179.59 1dxz h LEU 258 N 0.70 -0.32 -0.87 2.25 6.46 -0.25 0.69 115.31 123.98 1dxz h LEU 258 Ca 0.10 0.02 0.16 0.00 -0.12 0.00 0.00 57.88 58.03 1dxz h LEU 258 Cb 0.74 0.10 -0.10 0.00 -0.73 0.00 0.00 40.66 40.67 1dxz h LEU 258 CO 0.06 -0.21 0.45 0.58 -0.62 0.00 0.00 178.44 178.70 1dxz h VAL 259 N -0.32 0.71 -0.38 1.05 2.07 -0.66 0.89 116.25 119.61 1dxz h VAL 259 Ca -0.02 -0.21 -0.01 0.00 0.82 0.00 0.00 66.70 67.28 1dxz h VAL 259 Cb 0.27 0.03 -0.02 0.00 -1.52 0.00 0.00 31.29 30.05 1dxz h VAL 259 CO 0.02 0.11 0.20 0.40 0.02 0.00 0.00 177.57 178.32 1dxz h ILE 260 N 0.62 1.15 0.00 4.57 2.04 -0.11 -1.17 117.51 124.61 1dxz h ILE 260 Ca 0.48 -0.39 0.00 0.00 1.00 0.00 0.00 64.86 65.95 1dxz h ILE 260 Cb 0.71 0.72 0.00 0.00 -0.74 0.00 0.00 36.82 37.51 1dxz h ILE 260 CO -0.38 0.15 0.00 0.58 0.00 0.00 0.00 178.15 178.51 1dxz h VAL 261 N 0.48 0.00 0.08 1.67 2.07 0.65 -2.07 116.25 119.12 1dxz h VAL 261 Ca 0.13 -0.56 -0.27 0.00 0.82 0.00 0.00 66.70 66.83 1dxz h VAL 261 Cb 0.06 1.54 0.01 0.00 -1.52 0.00 0.00 31.29 31.39 1dxz h VAL 261 CO -0.02 0.00 -1.13 -0.33 0.02 0.00 0.00 177.57 176.11 1dxz h GLU 262 N 0.00 0.45 -0.19 1.57 5.08 -0.09 -3.26 114.58 118.13 1dxz h GLU 262 Ca 0.00 -0.59 -0.10 0.00 -1.00 0.00 0.00 59.36 57.66 1dxz h GLU 262 Cb 0.57 0.19 -0.01 0.00 0.50 0.00 0.00 28.75 30.00 1dxz h GLU 262 CO 0.00 1.24 -0.32 -0.07 -1.00 0.00 0.00 179.01 178.85 1dxz h LEU 263 N 0.21 0.40 -0.24 1.33 4.07 -0.56 -3.32 115.31 117.20 1dxz h LEU 263 Ca -0.13 -0.15 0.03 0.00 0.08 0.00 0.00 57.88 57.71 1dxz h LEU 263 Cb 1.80 -0.11 -0.05 0.00 1.08 0.00 0.00 40.66 43.38 1dxz h LEU 263 CO 0.20 0.71 -0.35 0.40 -1.08 0.00 0.00 178.44 178.32 1dxz h ILE 264 N 0.34 0.00 -0.32 1.22 2.04 -1.50 0.16 117.51 119.44 1dxz h ILE 264 Ca 0.04 0.00 -0.60 0.00 1.00 0.00 0.00 64.86 65.30 1dxz h ILE 264 Cb 0.74 0.00 -0.03 0.00 -0.74 0.00 0.00 36.82 36.79 1dxz h ILE 264 CO 0.06 0.00 2.20 -0.81 0.00 0.00 0.00 178.15 179.60 1dxz n PRO 265 N -4.36 2.28 0.00 2.37 -0.04 -1.25 -3.57 135.00 130.44 1dxz n PRO 265 Ca -0.02 -2.54 0.00 0.00 -0.04 0.00 0.00 63.50 60.90 1dxz n PRO 265 Cb 0.21 -3.35 0.00 0.00 -0.04 0.00 0.00 33.50 30.33 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 8.98 0.00 0.00 3.54 2.88 0.31 -5.02 113.62 124.31 1dxz n SER 266 Ca 0.49 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 58.03 1dxz n SER 266 Cb 0.43 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.89 1dxz n SER 266 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16