#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 0.00 0.00 1.20 4.81 -2.05 -3.02 114.58 115.53 1peh h GLU 237 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1peh h GLU 237 Cb 0.00 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.38 1peh h GLU 237 CO 0.00 0.00 0.00 1.63 -0.73 0.00 0.00 179.01 179.91 1peh n LYS 238 N -3.37 0.00 -0.33 1.92 5.02 -1.26 -3.75 118.16 116.40 1peh n LYS 238 Ca -0.02 0.30 0.21 0.00 -2.02 0.00 0.00 58.31 56.78 1peh n LYS 238 Cb 0.12 -0.79 0.41 0.00 -0.02 0.00 0.00 35.03 34.75 1peh n LYS 238 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05 1peh n LYS 239 N -1.60 -0.07 0.00 1.97 0.00 -1.24 -3.83 118.16 113.40 1peh n LYS 239 Ca 0.00 1.41 0.00 0.00 0.00 0.00 0.00 58.31 59.72 1peh n LYS 239 Cb 0.00 -2.36 0.00 0.00 0.00 0.00 0.00 35.03 32.67 1peh n LYS 239 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.40 178.38 1peh n TYR 240 N -5.35 0.00 -3.30 5.64 9.36 -1.14 -4.87 117.16 117.50 1peh n TYR 240 Ca 0.29 0.00 -0.16 0.00 3.32 0.00 0.00 57.90 61.35 1peh n TYR 240 Cb 0.96 0.00 -0.05 0.00 -0.63 0.00 0.00 39.34 39.62 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 -0.03 -0.60 -1.13 2.98 1.44 -1.25 -4.75 115.22 111.89 1peh n HIS 241 Ca 0.00 0.30 0.09 0.00 -2.01 0.00 0.00 57.72 56.10 1peh n HIS 241 Cb 0.00 -1.26 0.14 0.00 0.12 0.00 0.00 29.99 28.98 1peh n HIS 241 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 1peh n LEU 242 N -2.63 2.26 0.00 2.39 4.77 -1.26 -4.78 117.00 117.75 1peh n LEU 242 Ca -0.12 -3.02 0.06 0.00 -0.03 0.00 0.00 56.01 52.90 1peh n LEU 242 Cb 0.31 -0.41 0.33 0.00 -2.33 0.00 0.00 43.42 41.32 1peh n LEU 242 CO 0.42 0.71 0.64 1.67 -1.33 0.00 0.00 177.39 179.50 1peh n GLN 243 N -1.37 0.23 -1.46 3.23 7.27 -1.26 -1.52 117.38 122.51 1peh n GLN 243 Ca 0.15 0.13 -0.00 0.00 0.07 0.00 0.00 57.00 57.35 1peh n GLN 243 Cb 0.64 -1.50 0.09 0.00 2.41 0.00 0.00 30.24 31.89 1peh n GLN 243 CO 0.00 0.00 0.00 -1.91 0.07 0.00 0.00 177.06 175.22 1peh n GLU 244 N -1.22 1.41 0.00 3.69 2.13 -1.26 -4.51 120.64 120.88 1peh n GLU 244 Ca 0.07 -3.04 0.00 0.00 0.66 0.00 0.00 57.16 54.85 1peh n GLU 244 Cb 0.09 -1.19 0.00 0.00 0.27 0.00 0.00 31.44 30.61 1peh n GLU 244 CO 0.00 0.00 0.00 -2.13 -0.41 0.00 0.00 177.13 174.59 1peh n ARG 245 N -0.44 0.00 -0.01 5.31 0.63 -1.05 -4.85 116.66 116.25 1peh n ARG 245 Ca 0.17 0.00 0.10 0.00 -0.92 0.00 0.00 57.85 57.19 1peh n ARG 245 Cb 0.90 -0.10 0.55 0.00 0.45 0.00 0.00 32.46 34.26 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 -1.79 0.01 -0.10 5.15 0.31 -0.57 -3.63 118.33 117.70 1peh n VAL 246 Ca 0.00 -0.02 -0.24 0.00 -0.01 0.00 0.00 64.34 64.07 1peh n VAL 246 Cb 0.00 -0.25 -0.11 0.00 -0.91 0.00 0.00 33.84 32.57 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 -0.72 1.91 -0.30 4.52 2.03 -1.26 -4.07 116.55 118.66 1peh n ASP 247 Ca 0.14 0.37 -0.00 0.00 0.52 0.00 0.00 54.79 55.82 1peh n ASP 247 Cb 0.08 -0.91 0.13 0.00 -0.72 0.00 0.00 41.12 39.70 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 -0.89 0.94 0.00 -0.67 3.64 -1.92 -2.04 116.57 115.64 1peh h LYS 248 Ca -0.45 -0.06 -0.01 0.00 -1.27 0.00 0.00 60.65 58.87 1peh h LYS 248 Cb 1.45 -0.21 -0.00 0.00 -0.41 0.00 0.00 32.23 33.06 1peh h LYS 248 CO -0.24 0.62 -0.04 0.28 -2.27 0.00 0.00 179.45 177.80 1peh h VAL 249 N 0.97 0.19 -0.35 2.00 2.07 -1.75 -2.26 116.25 117.12 1peh h VAL 249 Ca 0.36 -0.39 -0.07 0.00 0.82 0.00 0.00 66.70 67.42 1peh h VAL 249 Cb 0.13 1.32 -0.02 0.00 -1.52 0.00 0.00 31.29 31.20 1peh h VAL 249 CO -0.16 0.04 -0.07 0.50 0.02 0.00 0.00 177.57 177.90 1peh h LYS 250 N 0.00 0.58 -0.80 1.57 1.63 -1.51 -2.75 116.57 115.29 1peh h LYS 250 Ca -0.00 -0.16 -0.05 0.00 -0.85 0.00 0.00 60.65 59.59 1peh h LYS 250 Cb 0.32 -0.07 -0.03 0.00 -0.60 0.00 0.00 32.23 31.85 1peh h LYS 250 CO 0.01 0.66 0.06 1.17 -3.45 0.00 0.00 179.45 177.89 1peh n LYS 251 N -4.22 2.98 -0.01 1.90 4.81 -0.85 -3.67 118.16 119.10 1peh n LYS 251 Ca 0.01 -1.77 0.01 0.00 -0.87 0.00 0.00 58.31 55.69 1peh n LYS 251 Cb 0.31 -1.89 -0.04 0.00 0.02 0.00 0.00 35.03 33.42 1peh n LYS 251 CO 0.00 0.00 0.00 1.63 1.17 0.00 0.00 177.40 180.20 1peh n LYS 252 N 0.23 1.12 0.08 1.64 5.02 -1.04 -4.36 118.16 120.85 1peh n LYS 252 Ca 0.19 -0.03 -0.00 0.00 -2.02 0.00 0.00 58.31 56.44 1peh n LYS 252 Cb 0.85 -1.13 -0.04 0.00 -0.02 0.00 0.00 35.03 34.69 1peh n LYS 252 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1peh h VAL 253 N 0.00 0.84 -0.09 -0.18 2.07 -1.63 -2.84 116.25 114.42 1peh h VAL 253 Ca -0.04 -2.32 -0.23 0.00 0.82 0.00 0.00 66.70 64.93 1peh h VAL 253 Cb 0.58 2.33 0.01 0.00 -1.52 0.00 0.00 31.29 32.70 1peh h VAL 253 CO 0.00 0.48 -0.86 0.50 0.02 0.00 0.00 177.57 177.71 1peh h LYS 254 N 0.00 0.69 -0.02 1.57 3.64 -1.82 -1.86 116.57 118.77 1peh h LYS 254 Ca -0.08 -0.63 -0.00 0.00 -1.27 0.00 0.00 60.65 58.67 1peh h LYS 254 Cb 1.54 0.15 -0.00 0.00 -0.41 0.00 0.00 32.23 33.51 1peh h LYS 254 CO 0.07 1.23 0.01 0.22 -2.27 0.00 0.00 179.45 178.70 1peh h ASP 255 N 0.44 0.04 0.00 4.20 1.82 -1.76 -2.43 116.42 118.73 1peh h ASP 255 Ca -0.07 -0.23 0.00 0.00 -0.39 0.00 0.00 57.03 56.33 1peh h ASP 255 Cb 1.49 -0.01 0.00 0.00 0.68 0.00 0.00 39.33 41.49 1peh h ASP 255 CO 0.17 0.26 0.00 0.52 -1.61 0.00 0.00 179.24 178.58 1peh n VAL 256 N -4.95 0.00 -0.06 2.25 0.31 -1.07 -2.56 118.33 112.25 1peh n VAL 256 Ca -0.07 0.00 0.01 0.00 -0.01 0.00 0.00 64.34 64.26 1peh n VAL 256 Cb 0.14 -0.14 0.01 0.00 -0.91 0.00 0.00 33.84 32.93 1peh n VAL 256 CO 0.00 0.00 0.00 1.21 -1.32 0.00 0.00 176.83 176.72 1peh n GLU 257 N -0.59 2.91 -0.09 5.55 2.13 -0.70 -4.56 120.64 125.29 1peh n GLU 257 Ca 0.04 -1.56 -0.09 0.00 0.66 0.00 0.00 57.16 56.21 1peh n GLU 257 Cb 0.02 -1.03 -0.16 0.00 0.27 0.00 0.00 31.44 30.54 1peh n GLU 257 CO 0.00 0.00 0.00 0.39 -0.41 0.00 0.00 177.13 177.11 1peh n GLU 258 N -0.55 0.68 -0.21 5.31 -0.58 -0.98 -4.20 120.64 120.12 1peh n GLU 258 Ca 0.01 0.01 0.02 0.00 -0.42 0.00 0.00 57.16 56.78 1peh n GLU 258 Cb 0.27 -1.54 0.10 0.00 -0.57 0.00 0.00 31.44 29.70 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 -2.76 1.91 -0.03 3.49 4.81 -1.25 -3.53 118.16 120.80 1peh n LYS 259 Ca -0.31 -0.81 -0.04 0.00 -0.87 0.00 0.00 58.31 56.28 1peh n LYS 259 Cb 1.13 -1.58 -0.04 0.00 0.02 0.00 0.00 35.03 34.57 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 0.15 3.49 -0.22 3.14 2.88 -1.26 -4.55 113.62 117.24 1peh n SER 260 Ca 0.07 -0.01 -0.07 0.00 -1.33 0.00 0.00 58.87 57.52 1peh n SER 260 Cb 0.42 0.38 0.03 0.00 -0.75 0.00 0.00 64.21 64.30 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 0.96 -0.01 -1.46 1.79 -1.73 -2.41 116.57 113.71 1peh h LYS 261 Ca -0.16 -0.20 0.00 0.00 -2.18 0.00 0.00 60.65 58.11 1peh h LYS 261 Cb 1.33 -0.14 -0.00 0.00 -1.58 0.00 0.00 32.23 31.84 1peh h LYS 261 CO -0.00 0.83 0.02 1.49 -1.08 0.00 0.00 179.45 180.71 1peh h GLU 262 N 0.89 0.00 0.03 3.15 4.81 -1.82 -1.91 114.58 119.72 1peh h GLU 262 Ca 0.20 0.00 -0.21 0.00 -0.13 0.00 0.00 59.36 59.22 1peh h GLU 262 Cb 0.26 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.63 1peh h GLU 262 CO -0.01 0.00 -0.97 2.35 -0.73 0.00 0.00 179.01 179.65 1peh h TRP 263 N 0.00 0.22 0.00 0.92 7.01 -1.67 -3.24 115.95 119.18 1peh h TRP 263 Ca 0.01 -0.14 -0.01 0.00 2.11 0.00 0.00 58.89 60.86 1peh h TRP 263 Cb 0.04 -0.02 -0.00 0.00 -2.10 0.00 0.00 29.16 27.09 1peh h TRP 263 CO 0.00 1.02 -0.03 0.28 -2.79 0.00 0.00 178.44 176.91 1peh h VAL 264 N 0.06 0.09 0.02 2.65 2.07 -1.30 -2.68 116.25 117.16 1peh h VAL 264 Ca -0.05 -0.53 -0.20 0.00 0.82 0.00 0.00 66.70 66.73 1peh h VAL 264 Cb 1.65 1.48 -0.02 0.00 -1.52 0.00 0.00 31.29 32.89 1peh h VAL 264 CO 0.14 0.03 -0.95 1.56 0.02 0.00 0.00 177.57 178.38 1peh h GLN 265 N 0.00 0.10 0.00 1.57 4.20 -1.59 -3.33 115.11 116.06 1peh h GLN 265 Ca -0.00 -0.13 0.00 0.00 0.06 0.00 0.00 58.65 58.58 1peh h GLN 265 Cb 0.48 0.04 0.00 0.00 0.30 0.00 0.00 27.48 28.30 1peh h GLN 265 CO 0.00 0.97 -0.29 0.87 -0.67 0.00 0.00 178.83 179.71 1peh h LYS 266 N 0.04 0.00 -0.69 1.46 1.57 -1.57 -3.40 116.57 113.99 1peh h LYS 266 Ca -0.04 0.00 0.11 0.00 -1.87 0.00 0.00 60.65 58.86 1peh h LYS 266 Cb 1.63 0.00 -0.12 0.00 0.08 0.00 0.00 32.23 33.82 1peh h LYS 266 CO 0.14 0.00 -0.36 -0.24 -0.57 0.00 0.00 179.45 178.41 1peh h VAL 267 N -0.89 0.12 0.00 0.50 3.04 -1.69 -3.52 116.25 113.81 1peh h VAL 267 Ca 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.69 1peh h VAL 267 Cb 0.29 0.12 0.00 0.00 -2.01 0.00 0.00 31.29 29.69 1peh h VAL 267 CO 0.00 0.00 0.00 -0.62 -1.01 0.00 0.00 177.57 175.94