#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1peh h GLU 237 N 0.00 0.31 -1.45 1.20 4.81 -2.05 -3.31 114.58 114.10 1peh h GLU 237 Ca 0.00 -0.27 0.48 0.00 -0.13 0.00 0.00 59.36 59.44 1peh h GLU 237 Cb 0.00 0.06 -0.12 0.00 0.63 0.00 0.00 28.75 29.32 1peh h GLU 237 CO 0.00 0.93 0.97 1.63 -0.73 0.00 0.00 179.01 181.80 1peh n LYS 238 N -3.79 -0.03 -0.00 1.92 5.02 -1.26 -0.96 118.16 119.06 1peh n LYS 238 Ca -0.04 1.15 -0.12 0.00 -2.02 0.00 0.00 58.31 57.28 1peh n LYS 238 Cb 0.72 -2.35 -0.10 0.00 -0.02 0.00 0.00 35.03 33.29 1peh n LYS 238 CO 0.00 0.00 0.00 -0.22 -0.52 0.00 0.00 177.40 176.66 1peh h LYS 239 N 0.00 -0.08 0.00 1.97 3.11 -2.10 -3.44 116.57 116.03 1peh h LYS 239 Ca 0.85 0.01 0.00 0.00 -2.81 0.00 0.00 60.65 58.69 1peh h LYS 239 Cb 2.91 0.02 0.00 0.00 -1.00 0.00 0.00 32.23 34.16 1peh h LYS 239 CO -0.33 0.49 0.00 0.98 -2.81 0.00 0.00 179.45 177.77 1peh n TYR 240 N -4.83 0.00 -3.12 1.91 4.19 -0.14 -4.87 117.16 110.30 1peh n TYR 240 Ca -0.08 0.00 -0.16 0.00 3.31 0.00 0.00 57.90 60.97 1peh n TYR 240 Cb 0.30 0.00 -0.04 0.00 0.49 0.00 0.00 39.34 40.09 1peh n TYR 240 CO 0.00 0.00 0.00 -2.39 0.91 0.00 0.00 176.86 175.38 1peh n HIS 241 N 0.00 -0.53 -0.56 2.98 1.44 -1.12 -4.74 115.22 112.68 1peh n HIS 241 Ca 0.00 0.28 -0.03 0.00 -2.01 0.00 0.00 57.72 55.96 1peh n HIS 241 Cb 0.00 -1.07 0.25 0.00 0.12 0.00 0.00 29.99 29.30 1peh n HIS 241 CO 0.00 0.00 0.00 -0.11 -2.81 0.00 0.00 176.34 173.42 1peh n LEU 242 N -2.37 5.11 0.00 2.39 -0.00 -1.26 -4.45 117.00 116.42 1peh n LEU 242 Ca -0.07 -2.64 0.13 0.00 -0.00 0.00 0.00 56.01 53.43 1peh n LEU 242 Cb 0.26 -0.69 0.76 0.00 -0.00 0.00 0.00 43.42 43.75 1peh n LEU 242 CO 0.39 0.68 0.94 0.00 -0.00 0.00 0.00 177.39 179.40 1peh n GLN 243 N 0.04 0.78 -1.54 1.96 6.02 -1.26 -1.23 117.38 122.15 1peh n GLN 243 Ca 0.30 0.00 -0.02 0.00 -0.01 0.00 0.00 57.00 57.27 1peh n GLN 243 Cb 1.14 -1.50 0.09 0.00 1.02 0.00 0.00 30.24 30.99 1peh n GLN 243 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.06 176.44 1peh n GLU 244 N -1.01 1.64 0.00 -1.09 1.02 -1.26 -4.47 120.64 115.46 1peh n GLU 244 Ca 0.19 -3.18 0.00 0.00 -0.02 0.00 0.00 57.16 54.14 1peh n GLU 244 Cb 0.09 -1.33 0.00 0.00 -0.02 0.00 0.00 31.44 30.18 1peh n GLU 244 CO 0.00 0.00 0.00 -2.13 1.18 0.00 0.00 177.13 176.18 1peh n ARG 245 N -0.51 0.00 -0.01 3.49 0.63 -1.17 -4.86 116.66 114.24 1peh n ARG 245 Ca 0.19 0.00 0.01 0.00 -0.92 0.00 0.00 57.85 57.13 1peh n ARG 245 Cb 0.89 -0.06 0.05 0.00 0.45 0.00 0.00 32.46 33.80 1peh n ARG 245 CO 0.00 0.00 0.00 0.28 -2.51 0.00 0.00 177.63 175.40 1peh n VAL 246 N -1.99 0.03 -0.11 5.15 0.31 -0.37 -3.51 118.33 117.84 1peh n VAL 246 Ca 0.00 -0.03 -0.22 0.00 -0.01 0.00 0.00 64.34 64.08 1peh n VAL 246 Cb 0.00 -0.00 -0.09 0.00 -0.91 0.00 0.00 33.84 32.84 1peh n VAL 246 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 1peh n ASP 247 N -0.45 1.83 0.10 4.52 2.03 -1.26 -4.42 116.55 118.90 1peh n ASP 247 Ca 0.02 0.17 0.15 0.00 0.52 0.00 0.00 54.79 55.64 1peh n ASP 247 Cb 0.02 -0.58 0.66 0.00 -0.72 0.00 0.00 41.12 40.50 1peh n ASP 247 CO 0.00 0.00 0.00 0.11 -1.92 0.00 0.00 177.20 175.39 1peh h LYS 248 N -0.59 0.02 0.00 -0.67 6.56 -1.90 -2.06 116.57 117.93 1peh h LYS 248 Ca -0.56 -0.00 -0.06 0.00 -1.06 0.00 0.00 60.65 58.97 1peh h LYS 248 Cb 1.58 -0.00 -0.01 0.00 -0.57 0.00 0.00 32.23 33.23 1peh h LYS 248 CO -0.28 0.01 -0.31 0.28 -2.06 0.00 0.00 179.45 177.10 1peh h VAL 249 N 0.02 0.59 0.03 0.50 2.07 -1.78 -2.96 116.25 114.71 1peh h VAL 249 Ca 0.15 -1.57 -0.24 0.00 0.82 0.00 0.00 66.70 65.86 1peh h VAL 249 Cb 0.57 2.09 0.00 0.00 -1.52 0.00 0.00 31.29 32.44 1peh h VAL 249 CO -0.00 0.30 -1.00 0.50 0.02 0.00 0.00 177.57 177.38 1peh h LYS 250 N 0.00 0.41 -0.80 1.57 1.63 -1.58 -3.20 116.57 114.59 1peh h LYS 250 Ca -0.00 -0.47 -0.08 0.00 -0.85 0.00 0.00 60.65 59.25 1peh h LYS 250 Cb 1.06 0.14 -0.05 0.00 -0.60 0.00 0.00 32.23 32.79 1peh h LYS 250 CO 0.04 1.14 0.10 1.17 -3.45 0.00 0.00 179.45 178.45 1peh n LYS 251 N -3.72 3.07 -0.00 1.90 0.00 -1.16 -3.78 118.16 114.47 1peh n LYS 251 Ca -0.07 -1.97 0.05 0.00 0.00 0.00 0.00 58.31 56.32 1peh n LYS 251 Cb 0.87 -1.93 -0.07 0.00 0.00 0.00 0.00 35.03 33.90 1peh n LYS 251 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.40 178.57 1peh n LYS 252 N 0.17 1.08 0.12 1.64 4.81 -1.13 -4.33 118.16 120.53 1peh n LYS 252 Ca 0.22 -0.07 0.02 0.00 -0.87 0.00 0.00 58.31 57.61 1peh n LYS 252 Cb 0.95 -1.18 0.01 0.00 0.02 0.00 0.00 35.03 34.82 1peh n LYS 252 CO 0.00 0.00 0.00 0.28 1.17 0.00 0.00 177.40 178.85 1peh h VAL 253 N 0.00 0.78 -0.19 3.15 2.07 -1.69 -2.79 116.25 117.58 1peh h VAL 253 Ca 0.00 -2.15 -0.20 0.00 0.82 0.00 0.00 66.70 65.17 1peh h VAL 253 Cb 0.42 2.35 0.00 0.00 -1.52 0.00 0.00 31.29 32.54 1peh h VAL 253 CO 0.00 0.45 -0.69 0.50 0.02 0.00 0.00 177.57 177.85 1peh h LYS 254 N 0.00 0.76 -0.22 1.57 3.64 -1.79 -2.43 116.57 118.11 1peh h LYS 254 Ca -0.03 -0.56 -0.03 0.00 -1.27 0.00 0.00 60.65 58.75 1peh h LYS 254 Cb 1.40 0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 33.31 1peh h LYS 254 CO 0.06 1.18 -0.00 0.22 -2.27 0.00 0.00 179.45 178.64 1peh h ASP 255 N 0.54 0.37 0.00 4.20 1.82 -1.75 -2.52 116.42 119.08 1peh h ASP 255 Ca -0.02 -0.31 0.00 0.00 -0.39 0.00 0.00 57.03 56.31 1peh h ASP 255 Cb 1.30 -0.10 0.00 0.00 0.68 0.00 0.00 39.33 41.21 1peh h ASP 255 CO 0.14 0.59 0.00 0.52 -1.61 0.00 0.00 179.24 178.88 1peh n VAL 256 N -4.67 0.00 -0.46 2.25 0.31 -1.05 -2.56 118.33 112.15 1peh n VAL 256 Ca -0.04 0.00 0.04 0.00 -0.01 0.00 0.00 64.34 64.33 1peh n VAL 256 Cb 0.23 -0.09 0.06 0.00 -0.91 0.00 0.00 33.84 33.13 1peh n VAL 256 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1peh n GLU 257 N -0.46 2.25 -0.07 5.55 -0.58 -0.92 -4.57 120.64 121.84 1peh n GLU 257 Ca 0.00 -1.92 -0.07 0.00 -0.42 0.00 0.00 57.16 54.75 1peh n GLU 257 Cb 0.01 -1.19 -0.11 0.00 -0.57 0.00 0.00 31.44 29.58 1peh n GLU 257 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 1peh n GLU 258 N -0.87 1.62 -0.25 3.49 -0.58 -1.06 -4.39 120.64 118.60 1peh n GLU 258 Ca 0.06 0.00 0.03 0.00 -0.42 0.00 0.00 57.16 56.84 1peh n GLU 258 Cb 0.41 -1.36 0.13 0.00 -0.57 0.00 0.00 31.44 30.06 1peh n GLU 258 CO 0.00 0.00 0.00 1.17 -0.48 0.00 0.00 177.13 177.82 1peh n LYS 259 N -2.56 2.10 -0.06 3.49 3.00 -1.25 -3.53 118.16 119.36 1peh n LYS 259 Ca -0.23 -1.05 -0.07 0.00 -0.00 0.00 0.00 58.31 56.96 1peh n LYS 259 Cb 0.94 -1.57 -0.07 0.00 0.00 0.00 0.00 35.03 34.33 1peh n LYS 259 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.40 177.85 1peh n SER 260 N 0.24 2.71 -0.18 3.14 2.88 -1.26 -4.49 113.62 116.65 1peh n SER 260 Ca 0.09 -0.03 -0.08 0.00 -1.33 0.00 0.00 58.87 57.52 1peh n SER 260 Cb 0.45 0.33 0.01 0.00 -0.75 0.00 0.00 64.21 64.26 1peh n SER 260 CO 0.00 0.00 0.00 0.11 -1.23 0.00 0.00 175.04 173.92 1peh h LYS 261 N 0.00 0.76 -0.02 -1.46 1.79 -1.76 -2.42 116.57 113.46 1peh h LYS 261 Ca -0.28 -0.13 0.01 0.00 -2.18 0.00 0.00 60.65 58.07 1peh h LYS 261 Cb 1.55 -0.13 -0.00 0.00 -1.58 0.00 0.00 32.23 32.07 1peh h LYS 261 CO -0.01 0.65 0.08 1.49 -1.08 0.00 0.00 179.45 180.58 1peh h GLU 262 N 0.69 0.00 0.00 3.15 4.57 -1.80 -1.65 114.58 119.53 1peh h GLU 262 Ca 0.17 0.00 -0.24 0.00 -1.18 0.00 0.00 59.36 58.11 1peh h GLU 262 Cb 0.17 0.00 -0.04 0.00 -0.16 0.00 0.00 28.75 28.72 1peh h GLU 262 CO -0.02 0.00 -1.23 2.35 -1.18 0.00 0.00 179.01 178.93 1peh h TRP 263 N 0.00 0.01 0.00 0.92 7.01 -1.66 -3.27 115.95 118.97 1peh h TRP 263 Ca 0.01 -0.01 0.00 0.00 2.11 0.00 0.00 58.89 61.00 1peh h TRP 263 Cb 0.17 -0.00 0.00 0.00 -2.10 0.00 0.00 29.16 27.23 1peh h TRP 263 CO 0.00 1.01 0.00 0.28 -2.79 0.00 0.00 178.44 176.94 1peh h VAL 264 N 0.00 0.00 0.00 2.65 2.07 -1.24 -2.76 116.25 116.97 1peh h VAL 264 Ca -0.10 -0.38 -0.00 0.00 0.82 0.00 0.00 66.70 67.03 1peh h VAL 264 Cb 1.85 1.36 -0.00 0.00 -1.52 0.00 0.00 31.29 32.99 1peh h VAL 264 CO 0.12 0.00 -0.00 1.56 0.02 0.00 0.00 177.57 179.26 1peh h GLN 265 N 0.00 0.00 0.00 1.57 4.20 -1.60 -3.34 115.11 115.94 1peh h GLN 265 Ca 0.00 0.00 -0.34 0.00 0.06 0.00 0.00 58.65 58.37 1peh h GLN 265 Cb 0.39 0.00 -0.06 0.00 0.30 0.00 0.00 27.48 28.11 1peh h GLN 265 CO 0.00 0.00 -2.25 1.63 -0.67 0.00 0.00 178.83 177.54 1peh n LYS 266 N -3.10 0.53 0.09 1.46 5.02 -1.05 -4.67 118.16 116.44 1peh n LYS 266 Ca 0.04 0.15 -0.15 0.00 -2.02 0.00 0.00 58.31 56.33 1peh n LYS 266 Cb 0.52 -1.41 -0.10 0.00 -0.02 0.00 0.00 35.03 34.03 1peh n LYS 266 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1peh h VAL 267 N -0.19 1.46 -0.02 -0.18 2.07 -1.74 -3.53 116.25 114.13 1peh h VAL 267 Ca -0.51 -2.81 0.00 0.00 0.82 0.00 0.00 66.70 64.21 1peh h VAL 267 Cb 1.70 2.73 0.00 0.00 -1.52 0.00 0.00 31.29 34.20 1peh h VAL 267 CO -0.14 0.83 0.00 -0.62 0.02 0.00 0.00 177.57 177.66