#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 0.00 0.00 0.52 -2.24 -1.26 -5.00 114.28 106.30 1dxz n THR 237 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1dxz n THR 237 Cb 0.00 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.23 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 -3.62 0.00 -0.09 3.42 8.00 -1.26 -5.02 116.55 117.98 1dxz n ASP 238 Ca 0.00 0.00 -0.14 0.00 0.71 0.00 0.00 54.79 55.36 1dxz n ASP 238 Cb 0.00 0.00 -0.05 0.00 -0.02 0.00 0.00 41.12 41.05 1dxz n ASP 238 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 1dxz n SER 239 N 0.00 1.85 0.13 -2.24 3.41 -1.26 -4.67 113.62 110.84 1dxz n SER 239 Ca 0.00 0.31 -0.16 0.00 -0.26 0.00 0.00 58.87 58.76 1dxz n SER 239 Cb 0.00 -0.72 -0.10 0.00 -0.26 0.00 0.00 64.21 63.13 1dxz n SER 239 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 1dxz h GLY 240 N -0.92 -1.18 0.00 5.00 0.00 -1.98 -3.43 103.07 100.56 1dxz h GLY 240 Ca -0.20 0.64 0.00 0.00 0.00 0.00 0.00 47.33 47.77 1dxz h GLY 240 CO -0.12 -0.28 0.00 1.18 0.00 0.00 0.00 176.54 177.32 1dxz n GLU 241 N -5.42 0.00 -0.14 4.80 -0.58 -1.26 -2.34 120.64 115.69 1dxz n GLU 241 Ca -0.09 0.00 -0.09 0.00 -0.42 0.00 0.00 57.16 56.56 1dxz n GLU 241 Cb 0.41 0.00 0.05 0.00 -0.57 0.00 0.00 31.44 31.33 1dxz n GLU 241 CO 0.00 0.00 0.00 -0.22 -0.48 0.00 0.00 177.13 176.43 1dxz h LYS 242 N 0.00 0.92 0.00 3.49 3.11 -1.98 0.30 116.57 122.41 1dxz h LYS 242 Ca 0.00 -0.35 -0.09 0.00 -2.81 0.00 0.00 60.65 57.40 1dxz h LYS 242 Cb 0.00 -0.05 -0.01 0.00 -1.00 0.00 0.00 32.23 31.16 1dxz h LYS 242 CO 0.00 1.00 -0.42 0.52 -2.81 0.00 0.00 179.45 177.74 1dxz h MET 243 N 0.81 0.00 0.02 1.90 2.86 -1.82 -2.81 114.93 115.89 1dxz h MET 243 Ca 0.12 0.00 -0.26 0.00 -2.06 0.00 0.00 59.70 57.50 1dxz h MET 243 Cb 0.69 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 32.31 1dxz h MET 243 CO 0.05 0.42 -1.43 1.15 1.06 0.00 0.00 176.91 178.17 1dxz h THR 244 N 0.00 1.21 -0.66 2.22 2.02 -1.69 -3.32 112.91 112.69 1dxz h THR 244 Ca -0.00 -2.98 -0.02 0.00 0.77 0.00 0.00 66.41 64.18 1dxz h THR 244 Cb 1.01 2.63 -0.03 0.00 -1.74 0.00 0.00 68.15 70.01 1dxz h THR 244 CO 0.05 0.72 0.35 -0.07 0.37 0.00 0.00 175.52 176.94 1dxz h LEU 245 N 0.01 0.84 -1.21 2.58 3.38 -0.28 0.20 115.31 120.83 1dxz h LEU 245 Ca -0.18 -0.11 0.12 0.00 0.09 0.00 0.00 57.88 57.80 1dxz h LEU 245 Cb 1.92 -0.22 -0.07 0.00 0.09 0.00 0.00 40.66 42.39 1dxz h LEU 245 CO 0.11 0.71 0.58 0.77 0.09 0.00 0.00 178.44 180.70 1dxz h SER 246 N 0.91 0.76 -0.04 -0.43 4.64 -1.60 0.02 113.55 117.80 1dxz h SER 246 Ca 0.23 0.03 -0.07 0.00 -0.47 0.00 0.00 61.79 61.51 1dxz h SER 246 Cb 0.07 -0.12 0.00 0.00 -0.31 0.00 0.00 62.40 62.04 1dxz h SER 246 CO -0.03 0.42 -0.25 0.40 -0.87 0.00 0.00 176.83 176.49 1dxz h ILE 247 N 0.82 1.46 -0.52 0.95 2.04 -1.41 0.42 117.51 121.27 1dxz h ILE 247 Ca 0.43 -1.73 0.14 0.00 1.00 0.00 0.00 64.86 64.70 1dxz h ILE 247 Cb 0.52 2.45 -0.02 0.00 -0.74 0.00 0.00 36.82 39.03 1dxz h ILE 247 CO -0.20 0.49 0.37 0.28 0.00 0.00 0.00 178.15 179.09 1dxz h SER 248 N -0.30 0.05 0.00 1.72 0.02 0.44 0.22 113.55 115.70 1dxz h SER 248 Ca -0.02 0.00 -0.07 0.00 -0.84 0.00 0.00 61.79 60.87 1dxz h SER 248 Cb 0.92 -0.01 -0.01 0.00 0.14 0.00 0.00 62.40 63.45 1dxz h SER 248 CO 0.05 0.03 -0.77 0.52 -1.14 0.00 0.00 176.83 175.52 1dxz n VAL 249 N -4.40 1.45 -0.21 2.27 0.31 -0.11 -3.65 118.33 113.98 1dxz n VAL 249 Ca 0.09 0.14 -0.07 0.00 -0.01 0.00 0.00 64.34 64.49 1dxz n VAL 249 Cb 0.55 -2.30 0.06 0.00 -0.91 0.00 0.00 33.84 31.25 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 1.01 -0.37 7.52 3.38 -0.72 0.43 115.31 125.55 1dxz h LEU 250 Ca -0.10 -0.25 -0.04 0.00 0.09 0.00 0.00 57.88 57.58 1dxz h LEU 250 Cb 0.76 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.22 1dxz h LEU 250 CO -0.06 1.02 0.07 0.25 0.09 0.00 0.00 178.44 179.81 1dxz h LEU 251 N 0.98 0.59 -1.15 1.67 7.12 -0.73 0.50 115.31 124.29 1dxz h LEU 251 Ca 0.19 -0.25 -0.07 0.00 0.13 0.00 0.00 57.88 57.87 1dxz h LEU 251 Cb 0.46 -0.16 -0.01 0.00 -0.53 0.00 0.00 40.66 40.42 1dxz h LEU 251 CO 0.02 0.69 -0.20 0.28 -0.13 0.00 0.00 178.44 179.09 1dxz h SER 252 N 0.46 0.34 -0.25 1.25 0.02 -1.50 0.19 113.55 114.05 1dxz h SER 252 Ca 0.11 -0.09 -0.14 0.00 -0.84 0.00 0.00 61.79 60.83 1dxz h SER 252 Cb 0.35 -0.09 -0.01 0.00 0.14 0.00 0.00 62.40 62.79 1dxz h SER 252 CO 0.01 0.56 -0.35 0.25 -1.14 0.00 0.00 176.83 176.15 1dxz h LEU 253 N 0.31 0.82 -0.43 5.07 6.46 0.58 -0.07 115.31 128.05 1dxz h LEU 253 Ca 0.05 -0.35 -0.17 0.00 -0.12 0.00 0.00 57.88 57.29 1dxz h LEU 253 Cb 0.54 -0.23 -0.00 0.00 -0.73 0.00 0.00 40.66 40.24 1dxz h LEU 253 CO 0.04 1.09 -0.53 0.74 -0.62 0.00 0.00 178.44 179.16 1dxz h THR 254 N 0.65 1.30 -0.33 1.05 2.02 0.49 0.33 112.91 118.42 1dxz h THR 254 Ca 0.06 -1.74 -0.04 0.00 0.77 0.00 0.00 66.41 65.46 1dxz h THR 254 Cb 0.90 1.67 -0.01 0.00 -1.74 0.00 0.00 68.15 68.97 1dxz h THR 254 CO 0.08 0.56 0.04 0.58 0.37 0.00 0.00 175.52 177.14 1dxz h VAL 255 N 0.55 1.24 -0.38 3.16 2.07 -0.88 0.29 116.25 122.30 1dxz h VAL 255 Ca 0.02 -0.86 -0.06 0.00 0.82 0.00 0.00 66.70 66.61 1dxz h VAL 255 Cb 1.10 1.17 -0.02 0.00 -1.52 0.00 0.00 31.29 32.02 1dxz h VAL 255 CO 0.11 0.28 -0.03 0.15 0.02 0.00 0.00 177.57 178.10 1dxz h PHE 256 N 0.37 0.64 -0.27 1.57 3.57 -0.84 0.17 116.94 122.15 1dxz h PHE 256 Ca 0.10 -0.08 -0.11 0.00 3.53 0.00 0.00 57.97 61.40 1dxz h PHE 256 Cb 0.38 -0.18 -0.01 0.00 2.79 0.00 0.00 35.95 38.92 1dxz h PHE 256 CO 0.03 0.63 -0.31 1.25 -2.23 0.00 0.00 178.31 177.68 1dxz h LEU 257 N 0.57 0.58 -0.25 0.59 5.85 -0.06 -1.43 115.31 121.15 1dxz h LEU 257 Ca 0.12 -0.22 -0.01 0.00 0.84 0.00 0.00 57.88 58.60 1dxz h LEU 257 Cb 0.41 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.27 1dxz h LEU 257 CO 0.02 0.86 0.12 0.25 -0.34 0.00 0.00 178.44 179.34 1dxz h LEU 258 N 0.48 0.34 -1.56 2.25 6.46 0.55 0.12 115.31 123.94 1dxz h LEU 258 Ca 0.06 -0.13 0.07 0.00 -0.12 0.00 0.00 57.88 57.75 1dxz h LEU 258 Cb 0.78 -0.09 -0.03 0.00 -0.73 0.00 0.00 40.66 40.59 1dxz h LEU 258 CO 0.06 0.37 0.39 0.58 -0.62 0.00 0.00 178.44 179.22 1dxz h VAL 259 N 0.27 0.98 -0.21 1.05 2.07 -0.39 0.80 116.25 120.83 1dxz h VAL 259 Ca 0.09 -0.18 -0.21 0.00 0.82 0.00 0.00 66.70 67.21 1dxz h VAL 259 Cb 0.13 0.40 0.01 0.00 -1.52 0.00 0.00 31.29 30.31 1dxz h VAL 259 CO -0.01 0.10 -0.69 0.40 0.02 0.00 0.00 177.57 177.39 1dxz h ILE 260 N 0.53 1.27 0.00 4.57 2.04 -0.73 -1.75 117.51 123.44 1dxz h ILE 260 Ca 0.25 -1.87 -0.01 0.00 1.00 0.00 0.00 64.86 64.23 1dxz h ILE 260 Cb 0.31 1.83 -0.00 0.00 -0.74 0.00 0.00 36.82 38.23 1dxz h ILE 260 CO -0.07 0.60 -0.04 0.58 0.00 0.00 0.00 178.15 179.22 1dxz h VAL 261 N 0.60 0.12 0.04 1.67 2.07 0.55 0.14 116.25 121.44 1dxz h VAL 261 Ca -0.03 -0.57 -0.13 0.00 0.82 0.00 0.00 66.70 66.79 1dxz h VAL 261 Cb 1.31 1.50 0.01 0.00 -1.52 0.00 0.00 31.29 32.60 1dxz h VAL 261 CO 0.15 0.04 -0.55 -0.33 0.02 0.00 0.00 177.57 176.90 1dxz h GLU 262 N 0.00 0.29 -0.05 1.57 5.08 -0.65 -3.37 114.58 117.46 1dxz h GLU 262 Ca -0.00 -0.37 -0.18 0.00 -1.00 0.00 0.00 59.36 57.81 1dxz h GLU 262 Cb 0.50 0.12 0.01 0.00 0.50 0.00 0.00 28.75 29.88 1dxz h GLU 262 CO 0.01 1.10 -0.66 -0.07 -1.00 0.00 0.00 179.01 178.39 1dxz h LEU 263 N -0.34 0.66 -1.00 1.33 3.38 -0.77 -3.24 115.31 115.33 1dxz h LEU 263 Ca -0.08 -0.71 0.14 0.00 0.09 0.00 0.00 57.88 57.32 1dxz h LEU 263 Cb 1.33 -0.20 -0.15 0.00 0.09 0.00 0.00 40.66 41.73 1dxz h LEU 263 CO 0.11 1.27 -0.44 -0.38 0.09 0.00 0.00 178.44 179.09 1dxz n ILE 264 N -4.14 -0.57 -1.28 1.22 5.41 0.45 0.43 119.36 120.88 1dxz n ILE 264 Ca -0.09 2.36 -0.38 0.00 1.00 0.00 0.00 62.75 65.63 1dxz n ILE 264 Cb 0.69 -3.06 -0.03 0.00 -0.71 0.00 0.00 39.64 36.53 1dxz n ILE 264 CO 0.00 0.00 0.00 -0.81 0.00 0.00 0.00 176.55 175.74 1dxz n PRO 265 N -5.41 2.37 0.00 0.38 -0.04 -1.22 -3.41 135.00 127.67 1dxz n PRO 265 Ca 0.08 -2.06 0.00 0.00 -0.04 0.00 0.00 63.50 61.48 1dxz n PRO 265 Cb 0.36 -2.93 0.00 0.00 -0.04 0.00 0.00 33.50 30.89 1dxz n PRO 265 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 1dxz n SER 266 N 5.84 0.00 -0.45 3.54 7.64 0.17 -4.99 113.62 125.36 1dxz n SER 266 Ca 0.54 0.00 0.14 0.00 1.01 0.00 0.00 58.87 60.56 1dxz n SER 266 Cb 0.32 0.00 0.55 0.00 -1.01 0.00 0.00 64.21 64.07 1dxz n SER 266 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44