#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 0.58 -0.20 1.20 4.57 -2.06 -3.24 114.58 115.43 1peh h GLU 237 Ca 0.00 -0.47 -0.03 0.00 -1.18 0.00 0.00 59.36 57.68 1peh h GLU 237 Cb 0.00 0.10 -0.01 0.00 -0.16 0.00 0.00 28.75 28.67 1peh h GLU 237 CO 0.00 1.09 -0.02 0.87 -1.18 0.00 0.00 179.01 179.77 1peh h LYS 238 N 0.21 0.29 -0.36 1.92 1.57 -2.10 -2.88 116.57 115.22 1peh h LYS 238 Ca -0.04 -0.05 0.02 0.00 -1.87 0.00 0.00 60.65 58.72 1peh h LYS 238 Cb 1.20 -0.05 -0.03 0.00 0.08 0.00 0.00 32.23 33.43 1peh h LYS 238 CO 0.12 0.33 0.19 -0.22 -0.57 0.00 0.00 179.45 179.30 1peh h LYS 239 N 0.29 0.38 0.00 3.15 3.11 -2.09 -3.40 116.57 118.00 1peh h LYS 239 Ca 0.07 -0.02 0.00 0.00 -2.81 0.00 0.00 60.65 57.88 1peh h LYS 239 Cb 0.23 -0.09 0.00 0.00 -1.00 0.00 0.00 32.23 31.37 1peh h LYS 239 CO 0.01 0.25 0.00 0.98 -2.81 0.00 0.00 179.45 177.88 1peh n TYR 240 N -4.91 0.00 -3.23 1.91 9.36 -1.10 -4.89 117.16 114.30 1peh n TYR 240 Ca 0.00 0.00 -0.14 0.00 3.32 0.00 0.00 57.90 61.09 1peh n TYR 240 Cb 0.07 0.00 -0.04 0.00 -0.63 0.00 0.00 39.34 38.74 1peh n TYR 240 CO 0.00 0.00 0.00 -2.39 0.22 0.00 0.00 176.86 174.69 1peh n HIS 241 N -0.05 -0.53 -1.98 2.98 1.44 -1.15 -4.76 115.22 111.16 1peh n HIS 241 Ca 0.00 0.26 -0.19 0.00 -2.01 0.00 0.00 57.72 55.79 1peh n HIS 241 Cb 0.00 -1.15 0.05 0.00 0.12 0.00 0.00 29.99 29.01 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 -2.48 4.49 0.13 2.39 -0.00 -1.26 -4.75 117.00 115.52 1peh n LEU 242 Ca -0.12 -4.57 0.04 0.00 -0.00 0.00 0.00 56.01 51.36 1peh n LEU 242 Cb 0.29 -0.35 0.02 0.00 -0.00 0.00 0.00 43.42 43.38 1peh n LEU 242 CO 0.37 1.97 0.35 1.56 -0.00 0.00 0.00 177.39 181.64 1peh h GLN 243 N 2.00 0.00 -0.32 1.96 4.20 -1.94 -1.47 115.11 119.54 1peh h GLN 243 Ca 0.30 0.00 -0.15 0.00 0.06 0.00 0.00 58.65 58.85 1peh h GLN 243 Cb 1.45 0.00 -0.09 0.00 0.30 0.00 0.00 27.48 29.14 1peh h GLN 243 CO 0.63 0.35 -0.09 -0.85 -0.67 0.00 0.00 178.83 178.20 1peh n GLU 244 N -3.11 1.91 0.00 1.46 0.28 -1.26 -4.23 120.64 115.69 1peh n GLU 244 Ca 0.00 -3.15 0.00 0.00 -0.16 0.00 0.00 57.16 53.85 1peh n GLU 244 Cb 0.71 -1.81 0.00 0.00 1.43 0.00 0.00 31.44 31.77 1peh n GLU 244 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 177.13 177.51 1peh n ARG 245 N -1.08 0.00 -0.04 3.44 1.74 -1.24 -4.82 116.66 114.66 1peh n ARG 245 Ca 0.31 0.00 0.01 0.00 -0.77 0.00 0.00 57.85 57.41 1peh n ARG 245 Cb 1.00 -0.15 0.03 0.00 -1.02 0.00 0.00 32.46 32.33 1peh n ARG 245 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 1peh n VAL 246 N -2.12 0.11 -0.12 1.55 0.31 -0.56 -3.30 118.33 114.20 1peh n VAL 246 Ca 0.00 -0.10 -0.23 0.00 -0.01 0.00 0.00 64.34 64.00 1peh n VAL 246 Cb 0.00 0.02 -0.11 0.00 -0.91 0.00 0.00 33.84 32.83 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 -0.25 1.98 0.00 4.52 2.03 -1.26 -4.41 116.55 119.16 1peh n ASP 247 Ca 0.03 0.08 0.01 0.00 0.52 0.00 0.00 54.79 55.43 1peh n ASP 247 Cb 0.08 -0.61 0.34 0.00 -0.72 0.00 0.00 41.12 40.21 1peh n ASP 247 CO 0.00 0.00 0.00 0.50 -1.92 0.00 0.00 177.20 175.78 1peh h LYS 248 N -0.41 0.52 0.00 -0.67 3.64 -1.88 -2.52 116.57 115.24 1peh h LYS 248 Ca -0.61 -0.08 0.00 0.00 -1.27 0.00 0.00 60.65 58.69 1peh h LYS 248 Cb 1.78 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 33.51 1peh h LYS 248 CO -0.21 0.48 0.00 0.28 -2.27 0.00 0.00 179.45 177.73 1peh h VAL 249 N 0.51 0.00 -0.23 2.00 2.07 -1.76 -1.68 116.25 117.16 1peh h VAL 249 Ca 0.12 -0.11 -0.11 0.00 0.82 0.00 0.00 66.70 67.42 1peh h VAL 249 Cb 0.21 1.09 -0.01 0.00 -1.52 0.00 0.00 31.29 31.06 1peh h VAL 249 CO -0.00 0.00 -0.33 0.50 0.02 0.00 0.00 177.57 177.76 1peh h LYS 250 N 0.00 0.48 -0.71 1.57 3.64 -1.67 -2.62 116.57 117.26 1peh h LYS 250 Ca 0.00 -0.21 0.00 0.00 -1.27 0.00 0.00 60.65 59.17 1peh h LYS 250 Cb 0.11 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 31.92 1peh h LYS 250 CO 0.00 0.75 0.00 1.17 -2.27 0.00 0.00 179.45 179.10 1peh n LYS 251 N -4.07 2.86 -0.00 1.90 0.00 -0.64 -3.63 118.16 114.59 1peh n LYS 251 Ca -0.01 -1.63 0.05 0.00 0.00 0.00 0.00 58.31 56.72 1peh n LYS 251 Cb 0.46 -1.80 -0.06 0.00 0.00 0.00 0.00 35.03 33.63 1peh n LYS 251 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.40 177.76 1peh n LYS 252 N 0.39 2.55 0.13 1.64 2.85 -0.99 -4.27 118.16 120.46 1peh n LYS 252 Ca 0.14 -0.03 0.03 0.00 -1.05 0.00 0.00 58.31 57.40 1peh n LYS 252 Cb 0.68 -1.05 0.02 0.00 -0.65 0.00 0.00 35.03 34.03 1peh n LYS 252 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 177.40 177.63 1peh h VAL 253 N 0.00 0.72 -0.18 0.58 2.07 -1.62 -2.73 116.25 115.09 1peh h VAL 253 Ca 0.00 -2.05 -0.20 0.00 0.82 0.00 0.00 66.70 65.26 1peh h VAL 253 Cb 0.31 2.31 0.00 0.00 -1.52 0.00 0.00 31.29 32.39 1peh h VAL 253 CO 0.00 0.41 -0.69 0.50 0.02 0.00 0.00 177.57 177.81 1peh h LYS 254 N 0.00 0.75 -0.15 1.57 3.11 -1.78 -1.95 116.57 118.13 1peh h LYS 254 Ca -0.02 -0.56 -0.02 0.00 -2.81 0.00 0.00 60.65 57.24 1peh h LYS 254 Cb 1.37 0.10 -0.01 0.00 -1.00 0.00 0.00 32.23 32.69 1peh h LYS 254 CO 0.06 1.18 0.02 0.22 -2.81 0.00 0.00 179.45 178.11 1peh h ASP 255 N 0.53 0.24 0.00 4.20 3.58 -1.74 -2.49 116.42 120.74 1peh h ASP 255 Ca -0.03 -0.27 0.00 0.00 0.42 0.00 0.00 57.03 57.15 1peh h ASP 255 Cb 1.30 -0.06 0.00 0.00 1.72 0.00 0.00 39.33 42.29 1peh h ASP 255 CO 0.14 0.45 0.00 0.52 -2.88 0.00 0.00 179.24 177.47 1peh n VAL 256 N -4.79 0.00 -0.53 2.25 0.31 -1.03 -2.48 118.33 112.06 1peh n VAL 256 Ca -0.05 0.00 0.06 0.00 -0.01 0.00 0.00 64.34 64.33 1peh n VAL 256 Cb 0.19 -0.17 0.13 0.00 -0.91 0.00 0.00 33.84 33.07 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 -0.63 2.50 -0.11 5.55 1.02 -0.73 -4.27 120.64 123.96 1peh n GLU 257 Ca 0.06 -2.19 -0.23 0.00 -0.02 0.00 0.00 57.16 54.77 1peh n GLU 257 Cb 0.03 -1.37 -0.08 0.00 -0.02 0.00 0.00 31.44 29.99 1peh n GLU 257 CO 0.00 0.00 0.00 -1.91 1.18 0.00 0.00 177.13 176.40 1peh n GLU 258 N -0.52 0.49 0.00 3.49 4.07 -1.03 -4.11 120.64 123.02 1peh n GLU 258 Ca 0.11 0.20 0.01 0.00 -0.06 0.00 0.00 57.16 57.42 1peh n GLU 258 Cb 0.53 -1.32 0.05 0.00 -0.06 0.00 0.00 31.44 30.64 1peh n GLU 258 CO 0.00 0.00 0.00 1.17 -0.06 0.00 0.00 177.13 178.24 1peh n LYS 259 N -3.92 0.97 -0.05 5.31 4.81 -1.24 -3.33 118.16 120.72 1peh n LYS 259 Ca -0.44 0.00 -0.06 0.00 -0.87 0.00 0.00 58.31 56.94 1peh n LYS 259 Cb 0.83 -1.03 -0.06 0.00 0.02 0.00 0.00 35.03 34.79 1peh n LYS 259 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 1peh n SER 260 N -0.53 3.05 -0.21 3.14 2.88 -1.26 -4.60 113.62 116.10 1peh n SER 260 Ca 0.01 -0.03 -0.08 0.00 -1.33 0.00 0.00 58.87 57.45 1peh n SER 260 Cb 0.01 0.28 0.03 0.00 -0.75 0.00 0.00 64.21 63.78 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 0.91 0.00 -1.46 1.79 -1.70 -2.64 116.57 113.47 1peh h LYS 261 Ca -0.23 -0.19 0.00 0.00 -2.18 0.00 0.00 60.65 58.05 1peh h LYS 261 Cb 1.44 -0.14 0.00 0.00 -1.58 0.00 0.00 32.23 31.96 1peh h LYS 261 CO -0.01 0.81 0.00 -1.91 -1.08 0.00 0.00 179.45 177.26 1peh n GLU 262 N -4.42 0.13 -0.01 3.15 4.07 -1.23 -2.23 120.64 120.10 1peh n GLU 262 Ca 0.03 0.58 -0.09 0.00 -0.06 0.00 0.00 57.16 57.63 1peh n GLU 262 Cb 0.20 -1.89 -0.14 0.00 -0.06 0.00 0.00 31.44 29.55 1peh n GLU 262 CO 0.00 0.00 0.00 2.35 -0.06 0.00 0.00 177.13 179.42 1peh h TRP 263 N 0.00 0.01 0.00 4.31 7.01 -1.72 -3.30 115.95 122.26 1peh h TRP 263 Ca 0.00 -0.01 -0.09 0.00 2.11 0.00 0.00 58.89 60.90 1peh h TRP 263 Cb 0.07 -0.00 -0.01 0.00 -2.10 0.00 0.00 29.16 27.11 1peh h TRP 263 CO 0.00 1.02 -0.41 0.28 -2.79 0.00 0.00 178.44 176.54 1peh h VAL 264 N 0.00 0.87 0.00 2.65 2.07 -1.49 -3.00 116.25 117.35 1peh h VAL 264 Ca -0.25 -1.69 -0.07 0.00 0.82 0.00 0.00 66.70 65.51 1peh h VAL 264 Cb 1.98 2.05 -0.01 0.00 -1.52 0.00 0.00 31.29 33.79 1peh h VAL 264 CO 0.09 0.40 -0.48 1.56 0.02 0.00 0.00 177.57 179.16 1peh h GLN 265 N 0.00 0.00 0.05 1.57 4.20 -1.69 -3.32 115.11 115.92 1peh h GLN 265 Ca -0.00 0.00 -0.37 0.00 0.06 0.00 0.00 58.65 58.34 1peh h GLN 265 Cb 1.02 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 28.75 1peh h GLN 265 CO 0.05 0.30 -2.12 0.36 -0.67 0.00 0.00 178.83 176.75 1peh n LYS 266 N -3.12 0.67 0.15 1.46 2.85 -1.18 -4.40 118.16 114.59 1peh n LYS 266 Ca 0.01 0.28 0.00 0.00 -1.05 0.00 0.00 58.31 57.55 1peh n LYS 266 Cb 0.67 -1.62 0.25 0.00 -0.65 0.00 0.00 35.03 33.68 1peh n LYS 266 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 177.40 177.63 1peh h VAL 267 N -0.29 1.36 -0.01 0.58 2.07 -1.71 -3.52 116.25 114.72 1peh h VAL 267 Ca -0.51 -1.73 0.00 0.00 0.82 0.00 0.00 66.70 65.28 1peh h VAL 267 Cb 1.81 1.92 0.00 0.00 -1.52 0.00 0.00 31.29 33.50 1peh h VAL 267 CO -0.10 0.50 0.00 -0.62 0.02 0.00 0.00 177.57 177.37