#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 -3.28 0.00 0.52 5.66 -1.26 -5.05 114.28 110.87 1dxz n THR 237 Ca 0.00 1.47 0.00 0.00 -3.05 0.00 0.00 64.05 62.47 1dxz n THR 237 Cb 0.00 -2.17 0.00 0.00 -1.55 0.00 0.00 70.33 66.61 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 -1.58 0.00 -0.09 1.09 2.03 -1.26 -4.95 116.55 111.79 1dxz n ASP 238 Ca 0.00 0.00 -0.17 0.00 0.52 0.00 0.00 54.79 55.14 1dxz n ASP 238 Cb 0.17 0.00 -0.13 0.00 -0.72 0.00 0.00 41.12 40.44 1dxz n ASP 238 CO 0.00 0.00 0.00 -0.24 -1.92 0.00 0.00 177.20 175.04 1dxz n SER 239 N 0.00 1.66 -2.24 1.67 2.88 -1.26 -4.46 113.62 111.87 1dxz n SER 239 Ca 0.00 -0.02 -0.26 0.00 -1.33 0.00 0.00 58.87 57.26 1dxz n SER 239 Cb 0.00 -0.28 0.03 0.00 -0.75 0.00 0.00 64.21 63.21 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 2.09 4.80 0.20 0.46 0.00 -1.26 -4.60 105.19 106.88 1dxz n GLY 240 Ca -0.40 -1.74 -0.15 0.00 0.00 0.00 0.00 46.02 43.73 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 2.09 -0.42 -0.40 1.61 5.08 -1.95 0.61 114.58 121.19 1dxz h GLU 241 Ca 0.43 0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.81 1dxz h GLU 241 Cb 0.75 0.10 -0.02 0.00 0.50 0.00 0.00 28.75 30.08 1dxz h GLU 241 CO 1.09 -0.24 0.20 -0.22 -1.00 0.00 0.00 179.01 178.84 1dxz h LYS 242 N -0.50 0.55 -0.49 2.33 3.64 -1.96 -1.60 116.57 118.53 1dxz h LYS 242 Ca -0.04 -0.06 -0.00 0.00 -1.27 0.00 0.00 60.65 59.28 1dxz h LYS 242 Cb 0.38 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 32.06 1dxz h LYS 242 CO 0.07 0.42 0.31 1.98 -2.27 0.00 0.00 179.45 179.97 1dxz h MET 243 N 0.56 0.66 0.00 1.90 4.05 -1.63 -2.81 114.93 117.66 1dxz h MET 243 Ca 0.14 -0.05 -0.01 0.00 -0.28 0.00 0.00 59.70 59.50 1dxz h MET 243 Cb 0.04 -0.14 -0.00 0.00 -0.80 0.00 0.00 31.60 30.70 1dxz h MET 243 CO -0.02 0.47 -0.07 1.15 0.23 0.00 0.00 176.91 178.67 1dxz h THR 244 N 0.66 0.46 -0.20 -0.77 2.02 0.12 0.52 112.91 115.72 1dxz h THR 244 Ca 0.18 -0.33 -0.01 0.00 0.77 0.00 0.00 66.41 67.01 1dxz h THR 244 Cb -0.03 1.22 -0.01 0.00 -1.74 0.00 0.00 68.15 67.59 1dxz h THR 244 CO -0.04 0.07 0.08 -0.07 0.37 0.00 0.00 175.52 175.93 1dxz h LEU 245 N 0.00 0.28 -1.37 2.58 4.07 -1.32 0.17 115.31 119.72 1dxz h LEU 245 Ca -0.00 -0.17 -0.03 0.00 0.08 0.00 0.00 57.88 57.76 1dxz h LEU 245 Cb 0.22 -0.07 -0.02 0.00 1.08 0.00 0.00 40.66 41.87 1dxz h LEU 245 CO 0.01 0.38 0.06 0.77 -1.08 0.00 0.00 178.44 178.58 1dxz h SER 246 N 0.17 0.44 0.02 -0.43 4.64 0.01 -2.14 113.55 116.27 1dxz h SER 246 Ca 0.07 -0.06 -0.00 0.00 -0.47 0.00 0.00 61.79 61.33 1dxz h SER 246 Cb 0.18 -0.11 0.00 0.00 -0.31 0.00 0.00 62.40 62.16 1dxz h SER 246 CO -0.01 0.46 -0.01 0.40 -0.87 0.00 0.00 176.83 176.81 1dxz h ILE 247 N 0.47 1.44 -0.14 0.95 2.04 -0.85 0.12 117.51 121.55 1dxz h ILE 247 Ca 0.11 -1.51 0.04 0.00 1.00 0.00 0.00 64.86 64.50 1dxz h ILE 247 Cb 0.22 2.45 -0.01 0.00 -0.74 0.00 0.00 36.82 38.74 1dxz h ILE 247 CO -0.00 0.38 0.12 0.77 0.00 0.00 0.00 178.15 179.43 1dxz h SER 248 N -0.69 0.00 0.00 1.72 4.64 -0.47 0.28 113.55 119.02 1dxz h SER 248 Ca -0.00 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.26 1dxz h SER 248 Cb 0.65 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.73 1dxz h SER 248 CO 0.00 0.00 -0.73 0.52 -0.87 0.00 0.00 176.83 175.76 1dxz n VAL 249 N -4.12 1.45 -0.10 0.95 0.31 -0.82 -3.62 118.33 112.39 1dxz n VAL 249 Ca 0.00 0.15 -0.07 0.00 -0.01 0.00 0.00 64.34 64.41 1dxz n VAL 249 Cb 0.24 -2.31 0.10 0.00 -0.91 0.00 0.00 33.84 30.96 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 0.80 -0.54 7.52 3.38 -0.60 0.25 115.31 125.12 1dxz h LEU 250 Ca -0.09 -0.27 -0.08 0.00 0.09 0.00 0.00 57.88 57.54 1dxz h LEU 250 Cb 0.72 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.23 1dxz h LEU 250 CO -0.05 0.97 0.04 0.25 0.09 0.00 0.00 178.44 179.73 1dxz h LEU 251 N 0.70 0.90 -0.85 1.67 5.85 -0.61 0.54 115.31 123.50 1dxz h LEU 251 Ca 0.11 -0.29 -0.10 0.00 0.84 0.00 0.00 57.88 58.43 1dxz h LEU 251 Cb 0.68 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.46 1dxz h LEU 251 CO 0.05 0.96 -0.26 -1.28 -0.34 0.00 0.00 178.44 177.57 1dxz h SER 252 N 0.80 0.56 -0.16 1.25 0.87 -1.51 0.62 113.55 115.99 1dxz h SER 252 Ca 0.16 -0.20 -0.13 0.00 -1.23 0.00 0.00 61.79 60.39 1dxz h SER 252 Cb 0.48 -0.15 -0.01 0.00 -0.44 0.00 0.00 62.40 62.28 1dxz h SER 252 CO 0.02 0.81 -0.34 0.25 -0.53 0.00 0.00 176.83 177.03 1dxz h LEU 253 N 0.48 0.70 -0.12 2.23 7.12 0.17 -0.11 115.31 125.78 1dxz h LEU 253 Ca 0.07 -0.29 -0.24 0.00 0.13 0.00 0.00 57.88 57.55 1dxz h LEU 253 Cb 0.71 -0.19 0.01 0.00 -0.53 0.00 0.00 40.66 40.66 1dxz h LEU 253 CO 0.05 0.98 -0.85 0.74 -0.13 0.00 0.00 178.44 179.24 1dxz h THR 254 N 0.56 1.28 -0.65 1.05 2.02 0.36 0.28 112.91 117.81 1dxz h THR 254 Ca 0.06 -2.04 -0.08 0.00 0.77 0.00 0.00 66.41 65.12 1dxz h THR 254 Cb 0.86 2.08 -0.03 0.00 -1.74 0.00 0.00 68.15 69.32 1dxz h THR 254 CO 0.07 0.64 0.10 0.58 0.37 0.00 0.00 175.52 177.29 1dxz h VAL 255 N 0.51 1.26 -0.52 3.16 2.07 -0.82 0.18 116.25 122.08 1dxz h VAL 255 Ca -0.07 -1.03 -0.12 0.00 0.82 0.00 0.00 66.70 66.29 1dxz h VAL 255 Cb 1.49 0.67 -0.02 0.00 -1.52 0.00 0.00 31.29 31.91 1dxz h VAL 255 CO 0.17 0.39 -0.15 0.15 0.02 0.00 0.00 177.57 178.15 1dxz h PHE 256 N 0.99 1.15 -0.25 1.57 3.57 -0.93 -0.71 116.94 122.33 1dxz h PHE 256 Ca 0.20 -0.25 -0.04 0.00 3.53 0.00 0.00 57.97 61.41 1dxz h PHE 256 Cb 0.44 -0.28 -0.01 0.00 2.79 0.00 0.00 35.95 38.89 1dxz h PHE 256 CO 0.03 1.08 -0.01 1.25 -2.23 0.00 0.00 178.31 178.43 1dxz h LEU 257 N 0.90 0.35 0.79 0.59 5.85 -0.06 0.30 115.31 124.03 1dxz h LEU 257 Ca 0.13 -0.06 -0.04 0.00 0.84 0.00 0.00 57.88 58.76 1dxz h LEU 257 Cb 0.72 -0.09 0.01 0.00 0.37 0.00 0.00 40.66 41.67 1dxz h LEU 257 CO 0.06 0.42 -0.38 0.25 -0.34 0.00 0.00 178.44 178.45 1dxz h LEU 258 N 0.37 -0.90 -1.67 2.25 6.46 -0.24 -1.88 115.31 119.70 1dxz h LEU 258 Ca 0.08 0.03 0.18 0.00 -0.12 0.00 0.00 57.88 58.06 1dxz h LEU 258 Cb 0.27 0.23 -0.05 0.00 -0.73 0.00 0.00 40.66 40.38 1dxz h LEU 258 CO 0.01 -0.55 0.54 0.58 -0.62 0.00 0.00 178.44 178.39 1dxz h VAL 259 N -1.25 0.71 -0.05 1.05 2.07 -0.80 0.27 116.25 118.26 1dxz h VAL 259 Ca -0.11 -0.10 0.00 0.00 0.82 0.00 0.00 66.70 67.31 1dxz h VAL 259 Cb 0.82 0.39 -0.00 0.00 -1.52 0.00 0.00 31.29 30.97 1dxz h VAL 259 CO 0.18 0.05 0.03 0.40 0.02 0.00 0.00 177.57 178.26 1dxz h ILE 260 N 0.30 1.03 0.00 4.57 1.08 -0.25 -1.33 117.51 122.91 1dxz h ILE 260 Ca 0.40 -0.06 -0.05 0.00 -0.39 0.00 0.00 64.86 64.76 1dxz h ILE 260 Cb 1.10 0.97 -0.01 0.00 -3.07 0.00 0.00 36.82 35.82 1dxz h ILE 260 CO -0.11 0.02 -0.22 0.58 -0.69 0.00 0.00 178.15 177.74 1dxz h VAL 261 N 0.06 0.57 -0.09 1.67 2.07 0.31 -0.89 116.25 119.94 1dxz h VAL 261 Ca 0.02 -1.06 -0.20 0.00 0.82 0.00 0.00 66.70 66.28 1dxz h VAL 261 Cb 0.01 1.71 0.00 0.00 -1.52 0.00 0.00 31.29 31.49 1dxz h VAL 261 CO -0.00 0.21 -0.78 -0.33 0.02 0.00 0.00 177.57 176.69 1dxz h GLU 262 N 0.00 0.52 0.07 1.57 4.39 -0.74 -3.27 114.58 117.11 1dxz h GLU 262 Ca -0.00 -0.44 -0.25 0.00 0.34 0.00 0.00 59.36 59.01 1dxz h GLU 262 Cb 0.70 0.10 0.00 0.00 -0.10 0.00 0.00 28.75 29.45 1dxz h GLU 262 CO 0.03 1.07 -1.09 1.25 -1.16 0.00 0.00 179.01 179.11 1dxz h LEU 263 N 0.34 0.46 -0.85 1.33 6.46 -0.51 -3.32 115.31 119.23 1dxz h LEU 263 Ca -0.04 -0.43 0.12 0.00 -0.12 0.00 0.00 57.88 57.40 1dxz h LEU 263 Cb 1.37 -0.15 -0.13 0.00 -0.73 0.00 0.00 40.66 41.03 1dxz h LEU 263 CO 0.14 1.28 -0.45 0.40 -0.62 0.00 0.00 178.44 179.19 1dxz h ILE 264 N 0.14 0.03 -1.03 4.05 1.08 -1.24 -2.30 117.51 118.25 1dxz h ILE 264 Ca -0.11 0.00 -0.46 0.00 -0.39 0.00 0.00 64.86 63.91 1dxz h ILE 264 Cb 1.77 0.03 -0.07 0.00 -3.07 0.00 0.00 36.82 35.48 1dxz h ILE 264 CO 0.18 0.00 1.13 -2.16 -0.69 0.00 0.00 178.15 176.62 1dxz s PRO 265 N -5.81 3.07 0.15 2.37 0.04 -1.25 -4.04 135.00 129.53 1dxz s PRO 265 Ca -0.14 -0.64 0.00 0.00 0.04 0.00 0.00 61.00 60.27 1dxz s PRO 265 Cb 0.16 -5.13 0.00 0.00 0.04 0.00 0.00 34.50 29.57 1dxz s PRO 265 CO 0.68 -2.75 0.00 0.45 0.04 0.00 0.00 177.00 175.42 1dxz n SER 266 N 11.34 -1.35 -0.07 6.66 2.88 -0.86 -4.99 113.62 127.23 1dxz n SER 266 Ca 0.34 0.36 0.16 0.00 -1.33 0.00 0.00 58.87 58.40 1dxz n SER 266 Cb 0.49 1.51 0.89 0.00 -0.75 0.00 0.00 64.21 66.35 1dxz n SER 266 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16