#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 3.85 -0.42 0.52 2.01 -1.26 -4.95 115.64 115.39 1dxz s THR 237 Ca 0.00 1.03 0.05 0.00 0.31 0.00 0.00 61.69 63.08 1dxz s THR 237 Cb 0.00 -3.44 0.62 0.00 0.01 0.00 0.00 72.50 69.68 1dxz s THR 237 CO 0.00 -0.37 1.81 -0.67 -0.69 0.00 0.00 174.62 174.70 1dxz n ASP 238 N -1.38 3.59 -3.08 3.53 -0.08 -1.26 -4.88 116.55 112.98 1dxz n ASP 238 Ca 0.09 -3.67 -0.19 0.00 -1.51 0.00 0.00 54.79 49.51 1dxz n ASP 238 Cb 0.53 -0.79 0.07 0.00 2.34 0.00 0.00 41.12 43.26 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 -1.13 -5.09 0.00 1.67 2.88 -1.26 -3.93 113.62 106.76 1dxz n SER 239 Ca 0.53 -0.46 0.00 0.00 -1.33 0.00 0.00 58.87 57.61 1dxz n SER 239 Cb 1.47 -4.31 0.00 0.00 -0.75 0.00 0.00 64.21 60.62 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 -1.66 3.00 5.14 0.46 0.00 -1.26 -4.71 105.19 106.16 1dxz n GLY 240 Ca -0.03 -0.41 0.00 0.00 0.00 0.00 0.00 46.02 45.58 1dxz n GLY 240 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1dxz n GLU 241 N 0.00 0.00 -0.06 1.61 1.02 -1.25 -3.03 120.64 118.92 1dxz n GLU 241 Ca 0.00 0.00 -0.14 0.00 -0.02 0.00 0.00 57.16 57.00 1dxz n GLU 241 Cb 0.00 0.00 -0.07 0.00 -0.02 0.00 0.00 31.44 31.35 1dxz n GLU 241 CO 0.00 0.00 0.00 -0.22 1.18 0.00 0.00 177.13 178.09 1dxz h LYS 242 N 0.00 0.47 -0.51 3.49 3.64 -1.96 0.12 116.57 121.82 1dxz h LYS 242 Ca 0.00 -0.28 -0.07 0.00 -1.27 0.00 0.00 60.65 59.03 1dxz h LYS 242 Cb 0.00 0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 31.83 1dxz h LYS 242 CO 0.00 0.87 0.06 0.52 -2.27 0.00 0.00 179.45 178.63 1dxz h MET 243 N 0.10 0.87 -0.08 1.90 2.86 -1.91 -2.53 114.93 116.14 1dxz h MET 243 Ca 0.02 -0.24 -0.06 0.00 -2.06 0.00 0.00 59.70 57.35 1dxz h MET 243 Cb 0.83 -0.09 -0.01 0.00 0.06 0.00 0.00 31.60 32.38 1dxz h MET 243 CO 0.06 0.86 -0.24 1.15 1.06 0.00 0.00 176.91 179.81 1dxz h THR 244 N 0.74 1.21 -0.61 2.22 2.02 -1.74 -0.66 112.91 116.10 1dxz h THR 244 Ca 0.15 -0.97 -0.02 0.00 0.77 0.00 0.00 66.41 66.35 1dxz h THR 244 Cb 0.43 1.42 -0.03 0.00 -1.74 0.00 0.00 68.15 68.23 1dxz h THR 244 CO 0.01 0.29 0.31 -0.07 0.37 0.00 0.00 175.52 176.43 1dxz h LEU 245 N 0.12 0.77 0.18 2.58 -0.00 -0.53 0.74 115.31 119.17 1dxz h LEU 245 Ca 0.02 -0.11 0.01 0.00 -0.00 0.00 0.00 57.88 57.79 1dxz h LEU 245 Cb 0.49 -0.20 -0.02 0.00 -0.00 0.00 0.00 40.66 40.94 1dxz h LEU 245 CO 0.03 0.67 -0.19 -1.28 -0.00 0.00 0.00 178.44 177.67 1dxz h SER 246 N 0.82 -0.51 -0.09 -0.43 0.87 -0.77 -2.50 113.55 110.94 1dxz h SER 246 Ca 0.21 0.05 0.03 0.00 -1.23 0.00 0.00 61.79 60.85 1dxz h SER 246 Cb 0.08 0.18 -0.03 0.00 -0.44 0.00 0.00 62.40 62.19 1dxz h SER 246 CO -0.03 -0.28 -0.06 0.40 -0.53 0.00 0.00 176.83 176.32 1dxz h ILE 247 N -0.41 0.80 -0.57 2.23 2.04 -0.91 0.86 117.51 121.56 1dxz h ILE 247 Ca 0.00 0.00 0.16 0.00 1.00 0.00 0.00 64.86 66.03 1dxz h ILE 247 Cb 0.39 0.80 -0.02 0.00 -0.74 0.00 0.00 36.82 37.25 1dxz h ILE 247 CO -0.05 0.00 0.43 0.77 0.00 0.00 0.00 178.15 179.30 1dxz h SER 248 N -0.07 0.00 0.00 1.72 4.64 -0.74 0.30 113.55 119.40 1dxz h SER 248 Ca 0.06 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.38 1dxz h SER 248 Cb 0.16 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.25 1dxz h SER 248 CO -0.14 0.00 -0.01 0.58 -0.87 0.00 0.00 176.83 176.39 1dxz h VAL 249 N 0.00 0.00 -0.96 0.95 2.07 -0.67 -3.25 116.25 114.39 1dxz h VAL 249 Ca 0.27 -0.06 0.06 0.00 0.82 0.00 0.00 66.70 67.79 1dxz h VAL 249 Cb 1.13 0.00 -0.07 0.00 -1.52 0.00 0.00 31.29 30.83 1dxz h VAL 249 CO -0.00 0.00 0.61 -0.07 0.02 0.00 0.00 177.57 178.13 1dxz h LEU 250 N -0.06 0.98 -0.11 2.57 4.07 -0.70 0.11 115.31 122.16 1dxz h LEU 250 Ca 0.00 0.01 -0.01 0.00 0.08 0.00 0.00 57.88 57.96 1dxz h LEU 250 Cb 0.01 -0.20 -0.00 0.00 1.08 0.00 0.00 40.66 41.55 1dxz h LEU 250 CO 0.00 0.62 0.01 0.25 -1.08 0.00 0.00 178.44 178.25 1dxz h LEU 251 N 1.12 0.18 -1.66 1.67 7.12 -0.59 1.49 115.31 124.63 1dxz h LEU 251 Ca 0.41 -0.28 -0.03 0.00 0.13 0.00 0.00 57.88 58.12 1dxz h LEU 251 Cb 0.17 -0.05 -0.01 0.00 -0.53 0.00 0.00 40.66 40.24 1dxz h LEU 251 CO -0.17 0.42 -0.10 0.77 -0.13 0.00 0.00 178.44 179.23 1dxz h SER 252 N -0.06 0.08 0.37 1.25 4.64 -1.47 0.45 113.55 118.81 1dxz h SER 252 Ca 0.03 -0.01 -0.18 0.00 -0.47 0.00 0.00 61.79 61.16 1dxz h SER 252 Cb 0.32 -0.02 -0.01 0.00 -0.31 0.00 0.00 62.40 62.38 1dxz h SER 252 CO 0.00 0.20 -0.74 0.25 -0.87 0.00 0.00 176.83 175.66 1dxz h LEU 253 N 0.09 0.37 -0.02 5.97 7.12 0.50 -1.41 115.31 127.93 1dxz h LEU 253 Ca 0.02 -0.25 -0.22 0.00 0.13 0.00 0.00 57.88 57.56 1dxz h LEU 253 Cb 0.23 -0.11 -0.02 0.00 -0.53 0.00 0.00 40.66 40.23 1dxz h LEU 253 CO 0.01 0.99 -1.04 0.74 -0.13 0.00 0.00 178.44 179.02 1dxz h THR 254 N 0.21 1.64 -0.26 1.05 2.02 0.34 0.42 112.91 118.33 1dxz h THR 254 Ca -0.03 -3.23 -0.19 0.00 0.77 0.00 0.00 66.41 63.72 1dxz h THR 254 Cb 1.32 2.82 0.00 0.00 -1.74 0.00 0.00 68.15 70.55 1dxz h THR 254 CO 0.12 0.93 -0.60 0.58 0.37 0.00 0.00 175.52 176.92 1dxz h VAL 255 N 0.03 1.27 -0.14 3.16 2.07 -0.19 0.30 116.25 122.75 1dxz h VAL 255 Ca -0.04 -1.78 -0.10 0.00 0.82 0.00 0.00 66.70 65.60 1dxz h VAL 255 Cb 1.77 1.70 -0.01 0.00 -1.52 0.00 0.00 31.29 33.23 1dxz h VAL 255 CO 0.15 0.58 -0.35 0.15 0.02 0.00 0.00 177.57 178.12 1dxz h PHE 256 N 0.64 0.32 -0.28 1.57 3.57 -1.16 0.94 116.94 122.54 1dxz h PHE 256 Ca 0.00 -0.08 -0.15 0.00 3.53 0.00 0.00 57.97 61.28 1dxz h PHE 256 Cb 1.21 -0.08 -0.01 0.00 2.79 0.00 0.00 35.95 39.87 1dxz h PHE 256 CO 0.07 0.60 -0.43 1.25 -2.23 0.00 0.00 178.31 177.57 1dxz h LEU 257 N 0.24 0.74 0.01 0.59 5.85 0.04 -1.02 115.31 121.76 1dxz h LEU 257 Ca 0.03 -0.35 -0.00 0.00 0.84 0.00 0.00 57.88 58.40 1dxz h LEU 257 Cb 0.73 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 41.55 1dxz h LEU 257 CO 0.06 1.07 -0.00 0.25 -0.34 0.00 0.00 178.44 179.47 1dxz h LEU 258 N 0.56 -0.01 -0.76 2.25 6.46 0.04 0.18 115.31 124.04 1dxz h LEU 258 Ca 0.04 -0.05 0.15 0.00 -0.12 0.00 0.00 57.88 57.90 1dxz h LEU 258 Cb 0.97 0.00 -0.10 0.00 -0.73 0.00 0.00 40.66 40.80 1dxz h LEU 258 CO 0.09 0.05 0.27 0.58 -0.62 0.00 0.00 178.44 178.81 1dxz h VAL 259 N -0.06 0.61 -0.59 1.05 2.07 -0.68 0.10 116.25 118.74 1dxz h VAL 259 Ca -0.00 -0.13 -0.07 0.00 0.82 0.00 0.00 66.70 67.31 1dxz h VAL 259 Cb 0.06 0.18 -0.02 0.00 -1.52 0.00 0.00 31.29 29.99 1dxz h VAL 259 CO 0.00 0.07 0.09 0.40 0.02 0.00 0.00 177.57 178.15 1dxz h ILE 260 N 0.39 1.26 0.00 4.57 2.04 -0.58 -1.01 117.51 124.18 1dxz h ILE 260 Ca 0.42 -1.00 0.00 0.00 1.00 0.00 0.00 64.86 65.28 1dxz h ILE 260 Cb 0.68 0.75 0.00 0.00 -0.74 0.00 0.00 36.82 37.51 1dxz h ILE 260 CO -0.44 0.37 0.00 0.58 0.00 0.00 0.00 178.15 178.66 1dxz h VAL 261 N 0.89 0.00 0.16 1.67 2.07 0.11 0.39 116.25 121.54 1dxz h VAL 261 Ca 0.18 -0.53 -0.31 0.00 0.82 0.00 0.00 66.70 66.86 1dxz h VAL 261 Cb 0.43 1.53 0.01 0.00 -1.52 0.00 0.00 31.29 31.74 1dxz h VAL 261 CO 0.01 0.00 -1.48 -0.33 0.02 0.00 0.00 177.57 175.79 1dxz h GLU 262 N 0.00 0.34 0.00 1.57 5.08 -0.21 -3.36 114.58 118.00 1dxz h GLU 262 Ca 0.00 -0.58 -0.15 0.00 -1.00 0.00 0.00 59.36 57.63 1dxz h GLU 262 Cb 0.53 0.22 -0.03 0.00 0.50 0.00 0.00 28.75 29.97 1dxz h GLU 262 CO 0.00 1.24 -1.22 -0.07 -1.00 0.00 0.00 179.01 177.96 1dxz h LEU 263 N 0.09 0.00 0.07 1.33 4.07 -0.49 -3.31 115.31 117.07 1dxz h LEU 263 Ca -0.23 0.00 -0.00 0.00 0.08 0.00 0.00 57.88 57.72 1dxz h LEU 263 Cb 2.05 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.79 1dxz h LEU 263 CO 0.20 0.55 -0.03 0.40 -1.08 0.00 0.00 178.44 178.48 1dxz h ILE 264 N 0.00 0.94 0.00 1.22 1.08 -0.40 0.13 117.51 120.47 1dxz h ILE 264 Ca -0.13 -0.02 0.00 0.00 -0.39 0.00 0.00 64.86 64.33 1dxz h ILE 264 Cb 1.53 0.95 0.00 0.00 -3.07 0.00 0.00 36.82 36.23 1dxz h ILE 264 CO 0.05 0.00 0.00 -0.81 -0.69 0.00 0.00 178.15 176.70 1dxz n PRO 265 N -5.13 0.75 0.00 2.37 -0.04 -1.25 -1.31 135.00 130.39 1dxz n PRO 265 Ca -0.08 0.00 0.04 0.00 -0.04 0.00 0.00 63.50 63.42 1dxz n PRO 265 Cb 0.07 -1.11 0.02 0.00 -0.04 0.00 0.00 33.50 32.44 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 -0.61 1.41 -0.56 3.54 3.41 0.28 -5.12 113.62 115.96 1dxz n SER 266 Ca 0.04 -1.20 0.14 0.00 -0.26 0.00 0.00 58.87 57.58 1dxz n SER 266 Cb 0.02 0.17 0.45 0.00 -0.26 0.00 0.00 64.21 64.59 1dxz n SER 266 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29