#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 -3.34 0.04 0.52 -2.24 -1.26 -4.77 114.28 103.23 1dxz n THR 237 Ca 0.00 0.04 0.00 0.00 -2.27 0.00 0.00 64.05 61.82 1dxz n THR 237 Cb 0.00 -3.03 0.00 0.00 -2.10 0.00 0.00 70.33 65.20 1dxz n THR 237 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1dxz n ASP 238 N -0.76 -0.70 0.05 3.42 8.00 -1.26 -5.00 116.55 120.29 1dxz n ASP 238 Ca -0.15 0.23 -0.02 0.00 0.71 0.00 0.00 54.79 55.57 1dxz n ASP 238 Cb 0.63 0.90 -0.01 0.00 -0.02 0.00 0.00 41.12 42.62 1dxz n ASP 238 CO 0.00 0.00 0.00 -1.28 -0.39 0.00 0.00 177.20 175.53 1dxz h SER 239 N 0.00 -0.12 0.00 -2.24 0.87 -2.08 -3.41 113.55 106.57 1dxz h SER 239 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 1dxz h SER 239 Cb 0.00 0.03 0.00 0.00 -0.44 0.00 0.00 62.40 61.99 1dxz h SER 239 CO 0.00 -0.06 0.00 0.61 -0.53 0.00 0.00 176.83 176.85 1dxz n GLY 240 N -0.04 -0.29 4.49 5.77 0.00 -1.26 -4.86 105.19 109.01 1dxz n GLY 240 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.00 1dxz n GLY 240 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1dxz n GLU 241 N -0.81 0.00 -0.18 1.61 2.13 -1.26 -4.15 120.64 117.98 1dxz n GLU 241 Ca 0.00 0.00 -0.11 0.00 0.66 0.00 0.00 57.16 57.71 1dxz n GLU 241 Cb 0.00 0.00 0.01 0.00 0.27 0.00 0.00 31.44 31.72 1dxz n GLU 241 CO 0.00 0.00 0.00 -0.22 -0.41 0.00 0.00 177.13 176.50 1dxz h LYS 242 N 0.00 1.02 -0.64 5.31 3.64 -1.96 0.08 116.57 124.02 1dxz h LYS 242 Ca 0.00 -0.41 -0.03 0.00 -1.27 0.00 0.00 60.65 58.95 1dxz h LYS 242 Cb 0.00 -0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 31.74 1dxz h LYS 242 CO 0.00 1.09 0.28 1.98 -2.27 0.00 0.00 179.45 180.54 1dxz h MET 243 N 0.89 0.92 -0.13 1.90 4.05 -1.96 -1.18 114.93 119.42 1dxz h MET 243 Ca 0.13 -0.13 -0.22 0.00 -0.28 0.00 0.00 59.70 59.20 1dxz h MET 243 Cb 0.73 -0.17 0.01 0.00 -0.80 0.00 0.00 31.60 31.37 1dxz h MET 243 CO 0.06 0.73 -0.78 1.15 0.23 0.00 0.00 176.91 178.29 1dxz h THR 244 N 0.91 1.30 -0.87 -0.77 2.02 -1.82 -1.57 112.91 112.11 1dxz h THR 244 Ca 0.22 -2.03 0.19 0.00 0.77 0.00 0.00 66.41 65.57 1dxz h THR 244 Cb 0.13 2.03 -0.11 0.00 -1.74 0.00 0.00 68.15 68.46 1dxz h THR 244 CO -0.03 0.63 0.39 -0.07 0.37 0.00 0.00 175.52 176.82 1dxz h LEU 245 N 0.48 0.36 0.02 2.58 4.07 -0.72 0.16 115.31 122.27 1dxz h LEU 245 Ca -0.05 0.13 0.03 0.00 0.08 0.00 0.00 57.88 58.07 1dxz h LEU 245 Cb 1.40 0.10 -0.05 0.00 1.08 0.00 0.00 40.66 43.20 1dxz h LEU 245 CO 0.16 0.06 -0.33 0.77 -1.08 0.00 0.00 178.44 178.02 1dxz h SER 246 N 0.46 -0.97 -0.16 -0.43 4.64 -0.28 -1.37 113.55 115.44 1dxz h SER 246 Ca 0.52 0.12 0.04 0.00 -0.47 0.00 0.00 61.79 62.00 1dxz h SER 246 Cb 0.91 0.38 -0.05 0.00 -0.31 0.00 0.00 62.40 63.33 1dxz h SER 246 CO -0.48 -0.39 -0.13 0.40 -0.87 0.00 0.00 176.83 175.36 1dxz h ILE 247 N -0.49 0.62 -0.71 0.95 2.04 -0.39 0.32 117.51 119.86 1dxz h ILE 247 Ca 0.05 0.00 0.21 0.00 1.00 0.00 0.00 64.86 66.12 1dxz h ILE 247 Cb 0.57 0.62 -0.03 0.00 -0.74 0.00 0.00 36.82 37.24 1dxz h ILE 247 CO -0.25 0.00 0.51 -1.28 0.00 0.00 0.00 178.15 177.13 1dxz h SER 248 N -0.15 0.00 0.00 1.72 0.87 -0.40 0.24 113.55 115.83 1dxz h SER 248 Ca 0.10 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.66 1dxz h SER 248 Cb 0.30 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.26 1dxz h SER 248 CO -0.25 0.00 -0.01 0.58 -0.53 0.00 0.00 176.83 176.62 1dxz h VAL 249 N 0.00 0.00 -0.95 2.23 2.07 0.25 -3.26 116.25 116.59 1dxz h VAL 249 Ca 0.34 -0.06 0.04 0.00 0.82 0.00 0.00 66.70 67.83 1dxz h VAL 249 Cb 1.36 0.00 -0.06 0.00 -1.52 0.00 0.00 31.29 31.07 1dxz h VAL 249 CO -0.00 0.00 0.62 -0.07 0.02 0.00 0.00 177.57 178.13 1dxz h LEU 250 N -0.06 1.03 -0.20 2.57 4.07 -0.31 0.20 115.31 122.61 1dxz h LEU 250 Ca 0.00 -0.01 -0.05 0.00 0.08 0.00 0.00 57.88 57.90 1dxz h LEU 250 Cb 0.01 -0.23 -0.01 0.00 1.08 0.00 0.00 40.66 41.51 1dxz h LEU 250 CO 0.00 0.70 -0.08 0.25 -1.08 0.00 0.00 178.44 178.23 1dxz h LEU 251 N 1.19 0.42 -1.48 1.67 7.12 -0.71 1.34 115.31 124.86 1dxz h LEU 251 Ca 0.38 -0.40 -0.05 0.00 0.13 0.00 0.00 57.88 57.94 1dxz h LEU 251 Cb 0.00 -0.12 -0.01 0.00 -0.53 0.00 0.00 40.66 40.01 1dxz h LEU 251 CO -0.12 0.72 -0.20 0.77 -0.13 0.00 0.00 178.44 179.48 1dxz h SER 252 N 0.11 0.08 0.31 1.25 4.64 -1.49 0.38 113.55 118.83 1dxz h SER 252 Ca 0.05 -0.02 -0.17 0.00 -0.47 0.00 0.00 61.79 61.18 1dxz h SER 252 Cb 0.56 -0.02 -0.01 0.00 -0.31 0.00 0.00 62.40 62.62 1dxz h SER 252 CO 0.03 0.29 -0.70 0.25 -0.87 0.00 0.00 176.83 175.83 1dxz h LEU 253 N 0.08 0.40 -0.17 5.97 7.12 0.43 -1.19 115.31 127.96 1dxz h LEU 253 Ca 0.01 -0.26 -0.21 0.00 0.13 0.00 0.00 57.88 57.55 1dxz h LEU 253 Cb 0.40 -0.12 -0.01 0.00 -0.53 0.00 0.00 40.66 40.40 1dxz h LEU 253 CO 0.03 0.98 -0.96 0.74 -0.13 0.00 0.00 178.44 179.09 1dxz h THR 254 N 0.24 1.53 -0.31 1.05 2.02 0.28 0.48 112.91 118.19 1dxz h THR 254 Ca -0.02 -2.82 -0.13 0.00 0.77 0.00 0.00 66.41 64.21 1dxz h THR 254 Cb 1.26 2.61 -0.00 0.00 -1.74 0.00 0.00 68.15 70.27 1dxz h THR 254 CO 0.12 0.82 -0.30 0.58 0.37 0.00 0.00 175.52 177.10 1dxz h VAL 255 N 0.08 1.30 -0.17 3.16 2.07 -0.29 0.36 116.25 122.75 1dxz h VAL 255 Ca -0.05 -1.47 -0.09 0.00 0.82 0.00 0.00 66.70 65.90 1dxz h VAL 255 Cb 1.63 1.54 -0.01 0.00 -1.52 0.00 0.00 31.29 32.93 1dxz h VAL 255 CO 0.15 0.48 -0.28 0.15 0.02 0.00 0.00 177.57 178.08 1dxz h PHE 256 N 0.51 0.37 -0.21 1.57 3.57 -1.11 0.13 116.94 121.76 1dxz h PHE 256 Ca 0.05 -0.08 -0.14 0.00 3.53 0.00 0.00 57.97 61.33 1dxz h PHE 256 Cb 0.88 -0.09 -0.01 0.00 2.79 0.00 0.00 35.95 39.52 1dxz h PHE 256 CO 0.07 0.58 -0.46 1.25 -2.23 0.00 0.00 178.31 177.53 1dxz h LEU 257 N 0.29 0.57 -0.19 0.59 5.85 0.16 -1.66 115.31 120.91 1dxz h LEU 257 Ca 0.04 -0.27 -0.01 0.00 0.84 0.00 0.00 57.88 58.48 1dxz h LEU 257 Cb 0.65 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.51 1dxz h LEU 257 CO 0.05 0.94 0.08 0.25 -0.34 0.00 0.00 178.44 179.43 1dxz h LEU 258 N 0.43 0.26 -1.29 2.25 5.85 0.30 0.59 115.31 123.69 1dxz h LEU 258 Ca 0.03 -0.15 0.12 0.00 0.84 0.00 0.00 57.88 58.72 1dxz h LEU 258 Cb 0.97 -0.07 -0.06 0.00 0.37 0.00 0.00 40.66 41.86 1dxz h LEU 258 CO 0.09 0.34 0.56 0.58 -0.34 0.00 0.00 178.44 179.66 1dxz h VAL 259 N 0.17 0.90 -0.19 1.05 2.07 -0.56 0.11 116.25 119.79 1dxz h VAL 259 Ca 0.07 -0.25 -0.17 0.00 0.82 0.00 0.00 66.70 67.17 1dxz h VAL 259 Cb 0.16 0.09 0.00 0.00 -1.52 0.00 0.00 31.29 30.02 1dxz h VAL 259 CO -0.01 0.13 -0.53 0.40 0.02 0.00 0.00 177.57 177.59 1dxz h ILE 260 N 0.74 1.31 0.00 4.57 2.04 -0.80 -1.68 117.51 123.69 1dxz h ILE 260 Ca 0.41 -1.76 0.00 0.00 1.00 0.00 0.00 64.86 64.51 1dxz h ILE 260 Cb 0.57 1.90 0.00 0.00 -0.74 0.00 0.00 36.82 38.56 1dxz h ILE 260 CO -0.18 0.55 0.00 0.58 0.00 0.00 0.00 178.15 179.10 1dxz h VAL 261 N 0.39 0.00 0.16 1.67 2.07 0.42 0.13 116.25 121.10 1dxz h VAL 261 Ca -0.01 -0.44 -0.23 0.00 0.82 0.00 0.00 66.70 66.84 1dxz h VAL 261 Cb 1.15 1.39 0.02 0.00 -1.52 0.00 0.00 31.29 32.33 1dxz h VAL 261 CO 0.11 0.00 -1.04 -0.33 0.02 0.00 0.00 177.57 176.33 1dxz h GLU 262 N 0.00 0.34 0.06 1.57 5.08 -0.62 -3.36 114.58 117.64 1dxz h GLU 262 Ca 0.00 -0.57 -0.24 0.00 -1.00 0.00 0.00 59.36 57.55 1dxz h GLU 262 Cb 0.46 0.21 0.00 0.00 0.50 0.00 0.00 28.75 29.92 1dxz h GLU 262 CO 0.00 1.27 -1.06 -0.07 -1.00 0.00 0.00 179.01 178.16 1dxz h LEU 263 N -0.26 0.44 -0.44 1.33 3.38 -0.75 -3.24 115.31 115.76 1dxz h LEU 263 Ca -0.19 -0.40 0.07 0.00 0.09 0.00 0.00 57.88 57.45 1dxz h LEU 263 Cb 1.76 -0.14 -0.09 0.00 0.09 0.00 0.00 40.66 42.28 1dxz h LEU 263 CO 0.16 1.25 -0.42 0.40 0.09 0.00 0.00 178.44 179.92 1dxz h ILE 264 N 0.14 0.12 -0.70 1.22 2.04 -0.92 -2.46 117.51 116.96 1dxz h ILE 264 Ca -0.10 0.00 -0.50 0.00 1.00 0.00 0.00 64.86 65.26 1dxz h ILE 264 Cb 1.73 0.12 -0.06 0.00 -0.74 0.00 0.00 36.82 37.87 1dxz h ILE 264 CO 0.18 0.00 1.59 -2.16 0.00 0.00 0.00 178.15 177.75 1dxz s PRO 265 N -5.87 3.23 0.04 2.37 0.04 -1.22 -3.87 135.00 129.71 1dxz s PRO 265 Ca -0.15 -1.49 0.00 0.00 0.04 0.00 0.00 61.00 59.41 1dxz s PRO 265 Cb 0.12 -5.37 0.00 0.00 0.04 0.00 0.00 34.50 29.29 1dxz s PRO 265 CO 0.66 -3.07 0.00 -1.13 0.04 0.00 0.00 177.00 173.50 1dxz n SER 266 N 11.34 -0.29 0.00 6.66 3.41 -0.93 -4.96 113.62 128.86 1dxz n SER 266 Ca 0.46 0.07 0.00 0.00 -0.26 0.00 0.00 58.87 59.13 1dxz n SER 266 Cb 0.47 0.64 0.00 0.00 -0.26 0.00 0.00 64.21 65.06 1dxz n SER 266 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29