#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 0.08 -0.36 0.52 2.01 -1.26 -5.02 115.64 111.61 1dxz s THR 237 Ca 0.00 -0.66 -0.00 0.00 0.31 0.00 0.00 61.69 61.34 1dxz s THR 237 Cb 0.00 -0.43 0.12 0.00 0.01 0.00 0.00 72.50 72.20 1dxz s THR 237 CO 0.00 -0.36 0.18 -1.81 -0.69 0.00 0.00 174.62 171.94 1dxz s ASP 238 N -1.33 3.50 -1.26 3.53 1.11 -1.26 -4.89 116.67 116.07 1dxz s ASP 238 Ca -0.14 -2.05 -0.05 0.00 0.18 0.00 0.00 52.55 50.49 1dxz s ASP 238 Cb -0.07 -0.69 -0.01 0.00 1.07 0.00 0.00 42.92 43.22 1dxz s ASP 238 CO 0.02 -0.34 0.70 -0.24 1.18 0.00 0.00 175.17 176.48 1dxz n SER 239 N 4.27 -2.30 -2.56 0.27 2.88 -1.26 -3.70 113.62 111.22 1dxz n SER 239 Ca 0.05 -0.87 -0.06 0.00 -1.33 0.00 0.00 58.87 56.66 1dxz n SER 239 Cb 0.38 -3.90 0.01 0.00 -0.75 0.00 0.00 64.21 59.95 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 -1.62 -1.16 0.08 0.46 0.00 -1.26 -4.71 105.19 96.98 1dxz n GLY 240 Ca -0.24 0.89 -0.13 0.00 0.00 0.00 0.00 46.02 46.54 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 1.43 -0.09 -0.67 1.61 5.08 -1.94 0.14 114.58 120.14 1dxz h GLU 241 Ca 0.00 0.01 -0.03 0.00 -1.00 0.00 0.00 59.36 58.34 1dxz h GLU 241 Cb 0.79 0.02 -0.03 0.00 0.50 0.00 0.00 28.75 30.04 1dxz h GLU 241 CO 0.16 0.21 0.30 -0.22 -1.00 0.00 0.00 179.01 178.45 1dxz h LYS 242 N -0.39 0.98 0.18 2.33 3.11 -1.94 -0.24 116.57 120.60 1dxz h LYS 242 Ca -0.01 -0.16 -0.00 0.00 -2.81 0.00 0.00 60.65 57.67 1dxz h LYS 242 Cb 0.34 -0.17 -0.01 0.00 -1.00 0.00 0.00 32.23 31.39 1dxz h LYS 242 CO 0.02 0.79 -0.15 1.98 -2.81 0.00 0.00 179.45 179.28 1dxz h MET 243 N 0.93 -0.33 -0.45 1.90 4.05 -1.91 0.13 114.93 119.25 1dxz h MET 243 Ca 0.23 0.02 -0.01 0.00 -0.28 0.00 0.00 59.70 59.66 1dxz h MET 243 Cb 0.16 0.07 -0.02 0.00 -0.80 0.00 0.00 31.60 31.01 1dxz h MET 243 CO -0.02 -0.22 0.24 1.15 0.23 0.00 0.00 176.91 178.29 1dxz h THR 244 N -0.34 1.14 -0.29 -0.77 2.02 -0.71 -0.27 112.91 113.70 1dxz h THR 244 Ca -0.01 -0.37 -0.03 0.00 0.77 0.00 0.00 66.41 66.77 1dxz h THR 244 Cb 0.31 0.54 -0.01 0.00 -1.74 0.00 0.00 68.15 67.25 1dxz h THR 244 CO -0.01 0.16 0.05 -0.07 0.37 0.00 0.00 175.52 176.01 1dxz h LEU 245 N 0.62 0.46 -0.78 2.58 3.38 -0.66 0.18 115.31 121.09 1dxz h LEU 245 Ca 0.16 -0.26 0.05 0.00 0.09 0.00 0.00 57.88 57.92 1dxz h LEU 245 Cb 0.03 -0.12 -0.05 0.00 0.09 0.00 0.00 40.66 40.60 1dxz h LEU 245 CO -0.03 0.61 0.48 0.28 0.09 0.00 0.00 178.44 179.87 1dxz h SER 246 N 0.30 0.77 -0.12 -0.43 0.02 0.74 -0.91 113.55 113.91 1dxz h SER 246 Ca 0.09 0.01 -0.06 0.00 -0.84 0.00 0.00 61.79 60.99 1dxz h SER 246 Cb 0.34 -0.15 -0.00 0.00 0.14 0.00 0.00 62.40 62.73 1dxz h SER 246 CO 0.01 0.51 -0.15 0.40 -1.14 0.00 0.00 176.83 176.45 1dxz h ILE 247 N 0.90 1.37 -0.58 3.27 2.04 -0.98 0.12 117.51 123.65 1dxz h ILE 247 Ca 0.33 -1.36 0.12 0.00 1.00 0.00 0.00 64.86 64.95 1dxz h ILE 247 Cb 0.10 1.98 -0.03 0.00 -0.74 0.00 0.00 36.82 38.13 1dxz h ILE 247 CO -0.15 0.39 0.40 -1.28 0.00 0.00 0.00 178.15 177.52 1dxz h SER 248 N -0.09 0.26 0.00 1.72 0.87 -0.03 0.26 113.55 116.54 1dxz h SER 248 Ca 0.01 0.01 -0.14 0.00 -1.23 0.00 0.00 61.79 60.44 1dxz h SER 248 Cb 0.70 -0.04 -0.02 0.00 -0.44 0.00 0.00 62.40 62.60 1dxz h SER 248 CO 0.04 0.15 -1.05 0.52 -0.53 0.00 0.00 176.83 175.95 1dxz n VAL 249 N -4.45 1.48 0.11 2.23 0.31 -0.40 -3.72 118.33 113.89 1dxz n VAL 249 Ca 0.10 0.05 0.00 0.00 -0.01 0.00 0.00 64.34 64.49 1dxz n VAL 249 Cb 0.45 -2.19 0.31 0.00 -0.91 0.00 0.00 33.84 31.51 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 -0.27 7.52 3.38 -0.59 0.25 115.31 124.81 1dxz h LEU 250 Ca -0.22 -0.07 -0.07 0.00 0.09 0.00 0.00 57.88 57.61 1dxz h LEU 250 Cb 0.99 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.68 1dxz h LEU 250 CO -0.13 0.49 -0.12 0.25 0.09 0.00 0.00 178.44 179.02 1dxz h LEU 251 N 0.19 0.58 -1.07 1.67 5.85 -0.64 0.45 115.31 122.34 1dxz h LEU 251 Ca 0.03 -0.40 -0.10 0.00 0.84 0.00 0.00 57.88 58.25 1dxz h LEU 251 Cb 0.59 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.45 1dxz h LEU 251 CO 0.04 0.85 -0.44 0.77 -0.34 0.00 0.00 178.44 179.32 1dxz h SER 252 N 0.31 0.06 -0.24 1.25 4.64 -1.50 0.12 113.55 118.19 1dxz h SER 252 Ca 0.06 -0.02 -0.16 0.00 -0.47 0.00 0.00 61.79 61.20 1dxz h SER 252 Cb 0.63 -0.02 -0.00 0.00 -0.31 0.00 0.00 62.40 62.70 1dxz h SER 252 CO 0.04 0.49 -0.46 0.25 -0.87 0.00 0.00 176.83 176.28 1dxz h LEU 253 N 0.04 0.87 -0.40 5.97 7.12 -0.12 -0.04 115.31 128.75 1dxz h LEU 253 Ca 0.00 -0.43 -0.18 0.00 0.13 0.00 0.00 57.88 57.41 1dxz h LEU 253 Cb 0.80 -0.25 -0.00 0.00 -0.53 0.00 0.00 40.66 40.68 1dxz h LEU 253 CO 0.06 1.20 -0.57 0.74 -0.13 0.00 0.00 178.44 179.73 1dxz h THR 254 N 0.64 1.30 -0.31 1.05 2.02 0.27 0.28 112.91 118.16 1dxz h THR 254 Ca 0.04 -1.80 -0.05 0.00 0.77 0.00 0.00 66.41 65.37 1dxz h THR 254 Cb 1.04 1.74 -0.01 0.00 -1.74 0.00 0.00 68.15 69.18 1dxz h THR 254 CO 0.10 0.57 0.00 0.58 0.37 0.00 0.00 175.52 177.14 1dxz h VAL 255 N 0.53 1.26 -0.48 3.16 2.07 -0.94 0.16 116.25 122.00 1dxz h VAL 255 Ca 0.01 -0.94 -0.05 0.00 0.82 0.00 0.00 66.70 66.53 1dxz h VAL 255 Cb 1.15 1.25 -0.02 0.00 -1.52 0.00 0.00 31.29 32.14 1dxz h VAL 255 CO 0.12 0.31 0.07 0.15 0.02 0.00 0.00 177.57 178.23 1dxz h PHE 256 N 0.35 0.77 -0.61 1.57 3.57 -0.86 0.21 116.94 121.95 1dxz h PHE 256 Ca 0.09 -0.08 -0.07 0.00 3.53 0.00 0.00 57.97 61.44 1dxz h PHE 256 Cb 0.44 -0.22 -0.02 0.00 2.79 0.00 0.00 35.95 38.93 1dxz h PHE 256 CO 0.04 0.68 0.12 1.25 -2.23 0.00 0.00 178.31 178.17 1dxz h LEU 257 N 0.71 0.95 -0.15 0.59 7.12 -0.20 -0.71 115.31 123.62 1dxz h LEU 257 Ca 0.15 -0.25 0.02 0.00 0.13 0.00 0.00 57.88 57.93 1dxz h LEU 257 Cb 0.33 -0.25 -0.02 0.00 -0.53 0.00 0.00 40.66 40.19 1dxz h LEU 257 CO 0.01 0.95 0.04 0.25 -0.13 0.00 0.00 178.44 179.56 1dxz h LEU 258 N 0.90 0.03 -1.46 2.25 6.46 0.14 0.07 115.31 123.72 1dxz h LEU 258 Ca 0.19 0.02 0.08 0.00 -0.12 0.00 0.00 57.88 58.05 1dxz h LEU 258 Cb 0.39 0.02 -0.04 0.00 -0.73 0.00 0.00 40.66 40.30 1dxz h LEU 258 CO 0.01 0.04 0.46 0.58 -0.62 0.00 0.00 178.44 178.91 1dxz h VAL 259 N 0.11 0.96 -0.38 1.05 2.07 -0.25 0.12 116.25 119.92 1dxz h VAL 259 Ca 0.07 -0.22 -0.16 0.00 0.82 0.00 0.00 66.70 67.21 1dxz h VAL 259 Cb 0.05 0.27 -0.01 0.00 -1.52 0.00 0.00 31.29 30.09 1dxz h VAL 259 CO -0.08 0.12 -0.37 0.40 0.02 0.00 0.00 177.57 177.66 1dxz h ILE 260 N 0.63 1.27 0.00 4.57 2.04 -0.39 -1.64 117.51 123.99 1dxz h ILE 260 Ca 0.31 -1.54 0.00 0.00 1.00 0.00 0.00 64.86 64.63 1dxz h ILE 260 Cb 0.40 1.39 0.00 0.00 -0.74 0.00 0.00 36.82 37.87 1dxz h ILE 260 CO -0.11 0.52 0.00 0.58 0.00 0.00 0.00 178.15 179.14 1dxz h VAL 261 N 0.74 0.00 0.07 1.67 2.07 0.10 0.17 116.25 121.08 1dxz h VAL 261 Ca 0.06 -0.50 -0.17 0.00 0.82 0.00 0.00 66.70 66.91 1dxz h VAL 261 Cb 0.97 1.46 0.02 0.00 -1.52 0.00 0.00 31.29 32.22 1dxz h VAL 261 CO 0.09 0.00 -0.73 -0.33 0.02 0.00 0.00 177.57 176.63 1dxz h GLU 262 N 0.00 0.37 0.04 1.57 5.08 -0.49 -3.36 114.58 117.79 1dxz h GLU 262 Ca 0.00 -0.49 -0.23 0.00 -1.00 0.00 0.00 59.36 57.64 1dxz h GLU 262 Cb 0.52 0.16 -0.00 0.00 0.50 0.00 0.00 28.75 29.93 1dxz h GLU 262 CO 0.00 1.18 -1.02 -0.07 -1.00 0.00 0.00 179.01 178.10 1dxz h LEU 263 N -0.21 0.39 -0.44 1.33 3.38 -0.68 -3.25 115.31 115.83 1dxz h LEU 263 Ca -0.11 -0.35 0.07 0.00 0.09 0.00 0.00 57.88 57.58 1dxz h LEU 263 Cb 1.49 -0.12 -0.09 0.00 0.09 0.00 0.00 40.66 42.02 1dxz h LEU 263 CO 0.14 1.19 -0.42 0.40 0.09 0.00 0.00 178.44 179.84 1dxz h ILE 264 N 0.13 0.12 -0.76 1.22 2.04 -0.83 -2.49 117.51 116.93 1dxz h ILE 264 Ca -0.08 0.00 -0.48 0.00 1.00 0.00 0.00 64.86 65.29 1dxz h ILE 264 Cb 1.69 0.12 -0.07 0.00 -0.74 0.00 0.00 36.82 37.82 1dxz h ILE 264 CO 0.17 0.00 1.44 -2.16 0.00 0.00 0.00 178.15 177.59 1dxz s PRO 265 N -5.86 3.18 0.00 2.37 0.04 -1.23 -3.83 135.00 129.68 1dxz s PRO 265 Ca -0.15 -1.24 0.00 0.00 0.04 0.00 0.00 61.00 59.65 1dxz s PRO 265 Cb 0.12 -5.32 0.00 0.00 0.04 0.00 0.00 34.50 29.34 1dxz s PRO 265 CO 0.66 -2.99 0.00 -1.13 0.04 0.00 0.00 177.00 173.58 1dxz n SER 266 N 11.38 0.00 0.00 6.66 3.41 -0.94 -4.95 113.62 129.18 1dxz n SER 266 Ca 0.43 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 59.04 1dxz n SER 266 Cb 0.47 0.38 0.00 0.00 -0.26 0.00 0.00 64.21 64.81 1dxz n SER 266 CO 0.00 0.00 0.00 1.07 -0.16 0.00 0.00 175.04 175.95