#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 0.00-11.82 0.39 0.52 -1.04 -1.26 -4.94 114.28 96.13 1dxz n THR 237 Ca 0.00 2.54 -0.15 0.00 -2.04 0.00 0.00 64.05 64.39 1dxz n THR 237 Cb 0.00 -6.09 -0.07 0.00 -1.82 0.00 0.00 70.33 62.34 1dxz n THR 237 CO 0.00 0.00 0.00 0.44 -0.64 0.00 0.00 175.07 174.87 1dxz h ASP 238 N 3.62 -0.85 -0.52 8.00 5.19 -2.08 -3.40 116.42 126.37 1dxz h ASP 238 Ca -0.40 0.03 -0.27 0.00 -0.62 0.00 0.00 57.03 55.76 1dxz h ASP 238 Cb 0.90 0.22 -0.32 0.00 0.18 0.00 0.00 39.33 40.31 1dxz h ASP 238 CO 0.01 -0.50 -0.90 -1.20 -3.12 0.00 0.00 179.24 173.52 1dxz n SER 239 N -5.30 0.48 0.00 6.45 7.64 -1.26 -4.98 113.62 116.65 1dxz n SER 239 Ca -0.12 -2.40 0.00 0.00 1.01 0.00 0.00 58.87 57.36 1dxz n SER 239 Cb 0.40 -0.07 0.00 0.00 -1.01 0.00 0.00 64.21 63.53 1dxz n SER 239 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1dxz n GLY 240 N -0.51 3.11 5.60 0.23 0.00 -1.26 -4.59 105.19 107.76 1dxz n GLY 240 Ca 0.03 -0.85 0.00 0.00 0.00 0.00 0.00 46.02 45.19 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 -0.27 1.61 1.02 -1.26 -0.62 120.64 121.12 1dxz n GLU 241 Ca 0.00 0.00 -0.04 0.00 -0.02 0.00 0.00 57.16 57.10 1dxz n GLU 241 Cb 0.00 0.00 0.11 0.00 -0.02 0.00 0.00 31.44 31.53 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 1.13 -0.16 3.49 3.11 -1.99 0.20 116.57 122.35 1dxz h LYS 242 Ca 0.00 -0.18 -0.03 0.00 -2.81 0.00 0.00 60.65 57.63 1dxz h LYS 242 Cb 0.00 -0.20 -0.01 0.00 -1.00 0.00 0.00 32.23 31.03 1dxz h LYS 242 CO 0.00 0.89 -0.02 0.52 -2.81 0.00 0.00 179.45 178.02 1dxz h MET 243 N 1.11 0.30 -0.99 1.90 2.86 -1.24 -1.17 114.93 117.70 1dxz h MET 243 Ca 0.26 -0.11 0.03 0.00 -2.06 0.00 0.00 59.70 57.82 1dxz h MET 243 Cb 0.16 -0.02 -0.06 0.00 0.06 0.00 0.00 31.60 31.74 1dxz h MET 243 CO -0.03 0.56 0.65 1.15 1.06 0.00 0.00 176.91 180.30 1dxz h THR 244 N 0.02 1.20 -0.04 2.22 2.02 -1.56 0.10 112.91 116.87 1dxz h THR 244 Ca 0.04 -0.44 -0.00 0.00 0.77 0.00 0.00 66.41 66.78 1dxz h THR 244 Cb 0.44 -0.20 -0.00 0.00 -1.74 0.00 0.00 68.15 66.64 1dxz h THR 244 CO 0.01 0.23 0.02 -0.07 0.37 0.00 0.00 175.52 176.09 1dxz h LEU 245 N 1.29 0.05 -0.07 2.58 4.07 -0.53 0.66 115.31 123.35 1dxz h LEU 245 Ca 0.39 -0.08 0.04 0.00 0.08 0.00 0.00 57.88 58.31 1dxz h LEU 245 Cb -0.05 -0.01 -0.06 0.00 1.08 0.00 0.00 40.66 41.62 1dxz h LEU 245 CO -0.11 0.11 -0.36 0.28 -1.08 0.00 0.00 178.44 177.29 1dxz h SER 246 N -0.02 -1.10 -0.22 -0.43 0.02 -0.16 -0.18 113.55 111.47 1dxz h SER 246 Ca 0.01 0.15 0.04 0.00 -0.84 0.00 0.00 61.79 61.15 1dxz h SER 246 Cb 0.07 0.45 -0.04 0.00 0.14 0.00 0.00 62.40 63.02 1dxz h SER 246 CO -0.00 -0.40 -0.03 0.40 -1.14 0.00 0.00 176.83 175.66 1dxz h ILE 247 N -0.47 0.80 -0.62 3.27 2.04 -0.72 0.20 117.51 122.01 1dxz h ILE 247 Ca 0.07 -0.01 0.16 0.00 1.00 0.00 0.00 64.86 66.09 1dxz h ILE 247 Cb 0.59 0.77 -0.03 0.00 -0.74 0.00 0.00 36.82 37.41 1dxz h ILE 247 CO -0.33 0.01 0.44 0.28 0.00 0.00 0.00 178.15 178.54 1dxz h SER 248 N 0.03 0.10 0.00 1.72 0.02 -0.20 0.22 113.55 115.44 1dxz h SER 248 Ca 0.11 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 61.06 1dxz h SER 248 Cb 0.15 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 62.68 1dxz h SER 248 CO -0.21 0.05 -0.02 0.58 -1.14 0.00 0.00 176.83 176.10 1dxz h VAL 249 N 0.11 0.00 -0.99 2.27 2.07 0.80 -3.21 116.25 117.29 1dxz h VAL 249 Ca 0.30 -0.18 0.05 0.00 0.82 0.00 0.00 66.70 67.69 1dxz h VAL 249 Cb 1.03 0.00 -0.06 0.00 -1.52 0.00 0.00 31.29 30.74 1dxz h VAL 249 CO -0.03 0.00 0.65 -0.07 0.02 0.00 0.00 177.57 178.14 1dxz h LEU 250 N -0.18 1.06 -0.29 2.57 4.07 -0.54 0.13 115.31 122.13 1dxz h LEU 250 Ca 0.00 -0.00 -0.09 0.00 0.08 0.00 0.00 57.88 57.87 1dxz h LEU 250 Cb 0.02 -0.23 -0.01 0.00 1.08 0.00 0.00 40.66 41.51 1dxz h LEU 250 CO 0.00 0.71 -0.16 0.25 -1.08 0.00 0.00 178.44 178.16 1dxz h LEU 251 N 1.22 0.64 -1.35 1.67 5.85 -0.76 1.42 115.31 124.01 1dxz h LEU 251 Ca 0.41 -0.42 -0.07 0.00 0.84 0.00 0.00 57.88 58.64 1dxz h LEU 251 Cb 0.07 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 40.91 1dxz h LEU 251 CO -0.14 0.92 -0.29 0.77 -0.34 0.00 0.00 178.44 179.37 1dxz h SER 252 N 0.37 0.06 0.36 1.25 4.64 -1.42 0.45 113.55 119.26 1dxz h SER 252 Ca 0.06 -0.02 -0.18 0.00 -0.47 0.00 0.00 61.79 61.18 1dxz h SER 252 Cb 0.69 -0.02 -0.01 0.00 -0.31 0.00 0.00 62.40 62.76 1dxz h SER 252 CO 0.05 0.35 -0.75 0.25 -0.87 0.00 0.00 176.83 175.86 1dxz h LEU 253 N 0.06 0.38 -0.01 5.97 6.46 0.34 -1.30 115.31 127.23 1dxz h LEU 253 Ca 0.01 -0.26 -0.22 0.00 -0.12 0.00 0.00 57.88 57.29 1dxz h LEU 253 Cb 0.54 -0.11 -0.02 0.00 -0.73 0.00 0.00 40.66 40.33 1dxz h LEU 253 CO 0.04 1.00 -1.03 0.74 -0.62 0.00 0.00 178.44 178.57 1dxz h THR 254 N 0.21 1.67 -0.24 1.05 2.02 0.27 0.38 112.91 118.26 1dxz h THR 254 Ca -0.03 -3.31 -0.20 0.00 0.77 0.00 0.00 66.41 63.64 1dxz h THR 254 Cb 1.33 2.84 0.00 0.00 -1.74 0.00 0.00 68.15 70.58 1dxz h THR 254 CO 0.12 0.95 -0.62 0.58 0.37 0.00 0.00 175.52 176.92 1dxz h VAL 255 N 0.02 1.28 -0.17 3.16 2.07 -0.15 0.27 116.25 122.72 1dxz h VAL 255 Ca -0.03 -1.81 -0.10 0.00 0.82 0.00 0.00 66.70 65.58 1dxz h VAL 255 Cb 1.78 1.74 -0.01 0.00 -1.52 0.00 0.00 31.29 33.28 1dxz h VAL 255 CO 0.14 0.59 -0.32 0.15 0.02 0.00 0.00 177.57 178.15 1dxz h PHE 256 N 0.63 0.39 -0.41 1.57 3.57 -1.15 0.17 116.94 121.71 1dxz h PHE 256 Ca -0.01 -0.09 -0.12 0.00 3.53 0.00 0.00 57.97 61.28 1dxz h PHE 256 Cb 1.24 -0.09 -0.01 0.00 2.79 0.00 0.00 35.95 39.87 1dxz h PHE 256 CO 0.08 0.63 -0.22 1.25 -2.23 0.00 0.00 178.31 177.81 1dxz h LEU 257 N 0.30 0.90 -0.13 0.59 7.12 -0.08 -0.93 115.31 123.07 1dxz h LEU 257 Ca 0.04 -0.41 0.01 0.00 0.13 0.00 0.00 57.88 57.65 1dxz h LEU 257 Cb 0.71 -0.25 -0.01 0.00 -0.53 0.00 0.00 40.66 40.58 1dxz h LEU 257 CO 0.05 1.12 0.06 0.25 -0.13 0.00 0.00 178.44 179.79 1dxz h LEU 258 N 0.69 0.09 -0.71 2.25 6.46 -0.10 0.10 115.31 124.09 1dxz h LEU 258 Ca 0.09 0.01 0.14 0.00 -0.12 0.00 0.00 57.88 57.99 1dxz h LEU 258 Cb 0.79 -0.01 -0.09 0.00 -0.73 0.00 0.00 40.66 40.61 1dxz h LEU 258 CO 0.06 0.07 0.23 0.58 -0.62 0.00 0.00 178.44 178.76 1dxz h VAL 259 N 0.13 0.63 -0.60 1.05 2.07 -0.51 0.65 116.25 119.67 1dxz h VAL 259 Ca 0.05 -0.12 -0.08 0.00 0.82 0.00 0.00 66.70 67.37 1dxz h VAL 259 Cb 0.01 0.24 -0.02 0.00 -1.52 0.00 0.00 31.29 30.00 1dxz h VAL 259 CO -0.04 0.07 0.04 0.40 0.02 0.00 0.00 177.57 178.06 1dxz h ILE 260 N 0.36 1.26 0.00 4.57 2.04 -0.38 -0.75 117.51 124.61 1dxz h ILE 260 Ca 0.38 -1.08 -0.01 0.00 1.00 0.00 0.00 64.86 65.16 1dxz h ILE 260 Cb 0.59 0.75 -0.00 0.00 -0.74 0.00 0.00 36.82 37.42 1dxz h ILE 260 CO -0.42 0.39 -0.05 0.58 0.00 0.00 0.00 178.15 178.66 1dxz h VAL 261 N 0.95 0.13 0.10 1.67 2.07 0.73 0.38 116.25 122.28 1dxz h VAL 261 Ca 0.18 -0.58 -0.29 0.00 0.82 0.00 0.00 66.70 66.83 1dxz h VAL 261 Cb 0.49 1.50 0.03 0.00 -1.52 0.00 0.00 31.29 31.79 1dxz h VAL 261 CO 0.02 0.05 -1.21 -0.33 0.02 0.00 0.00 177.57 176.12 1dxz h GLU 262 N 0.00 0.61 0.00 1.57 5.08 0.31 -3.35 114.58 118.80 1dxz h GLU 262 Ca -0.00 -0.79 -0.21 0.00 -1.00 0.00 0.00 59.36 57.36 1dxz h GLU 262 Cb 0.50 0.26 -0.03 0.00 0.50 0.00 0.00 28.75 29.97 1dxz h GLU 262 CO 0.01 1.35 -1.25 1.25 -1.00 0.00 0.00 179.01 179.37 1dxz h LEU 263 N 0.28 0.00 -0.30 1.33 6.46 -0.23 -3.26 115.31 119.58 1dxz h LEU 263 Ca -0.17 0.00 0.07 0.00 -0.12 0.00 0.00 57.88 57.66 1dxz h LEU 263 Cb 1.88 0.00 -0.07 0.00 -0.73 0.00 0.00 40.66 41.73 1dxz h LEU 263 CO 0.23 0.84 -0.21 0.40 -0.62 0.00 0.00 178.44 179.07 1dxz h ILE 264 N 0.00 0.43 0.00 4.05 2.04 -0.42 0.73 117.51 124.34 1dxz h ILE 264 Ca -0.13 0.00 -0.64 0.00 1.00 0.00 0.00 64.86 65.09 1dxz h ILE 264 Cb 1.75 0.43 0.01 0.00 -0.74 0.00 0.00 36.82 38.27 1dxz h ILE 264 CO 0.09 0.00 2.80 -0.81 0.00 0.00 0.00 178.15 180.23 1dxz n PRO 265 N -5.37 2.29 0.00 2.37 -0.04 -1.23 -3.34 135.00 129.68 1dxz n PRO 265 Ca 0.00 -2.11 0.00 0.00 -0.04 0.00 0.00 63.50 61.36 1dxz n PRO 265 Cb 0.28 -2.98 0.00 0.00 -0.04 0.00 0.00 33.50 30.76 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 6.17 0.00 0.00 3.54 2.88 -0.68 -5.00 113.62 120.54 1dxz n SER 266 Ca 0.53 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 58.07 1dxz n SER 266 Cb 0.35 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.81 1dxz n SER 266 CO 0.00 0.00 0.00 0.41 -1.23 0.00 0.00 175.04 174.22