#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 1.14 -1.02 1.20 4.57 -2.06 -3.12 114.58 115.29 1peh h GLU 237 Ca 0.00 -0.22 0.32 0.00 -1.18 0.00 0.00 59.36 58.28 1peh h GLU 237 Cb 0.00 -0.18 -0.14 0.00 -0.16 0.00 0.00 28.75 28.27 1peh h GLU 237 CO 0.00 0.94 0.59 0.87 -1.18 0.00 0.00 179.01 180.23 1peh h LYS 238 N 1.10 0.33 -0.24 1.92 1.57 -2.11 -1.41 116.57 117.74 1peh h LYS 238 Ca 0.25 -0.02 0.03 0.00 -1.87 0.00 0.00 60.65 59.04 1peh h LYS 238 Cb 0.25 -0.07 -0.03 0.00 0.08 0.00 0.00 32.23 32.46 1peh h LYS 238 CO -0.02 0.22 0.07 -0.22 -0.57 0.00 0.00 179.45 178.93 1peh h LYS 239 N 0.34 0.16 0.00 3.15 3.11 -2.08 -3.40 116.57 117.85 1peh h LYS 239 Ca 0.73 -0.01 0.00 0.00 -2.81 0.00 0.00 60.65 58.56 1peh h LYS 239 Cb 1.67 -0.04 0.00 0.00 -1.00 0.00 0.00 32.23 32.86 1peh h LYS 239 CO -0.58 0.11 0.00 0.98 -2.81 0.00 0.00 179.45 177.15 1peh n TYR 240 N -5.06 0.00 -3.28 1.91 4.19 -0.55 -4.88 117.16 109.49 1peh n TYR 240 Ca -0.02 0.00 -0.19 0.00 3.31 0.00 0.00 57.90 61.00 1peh n TYR 240 Cb 0.10 0.00 -0.05 0.00 0.49 0.00 0.00 39.34 39.88 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 -0.11 -0.64 -0.17 2.98 1.44 -1.11 -4.74 115.22 112.87 1peh n HIS 241 Ca 0.00 0.34 0.08 0.00 -2.01 0.00 0.00 57.72 56.13 1peh n HIS 241 Cb 0.00 -1.23 0.20 0.00 0.12 0.00 0.00 29.99 29.08 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 -2.63 3.20 -0.49 2.39 0.00 -1.26 -4.79 117.00 113.42 1peh n LEU 242 Ca -0.06 -1.92 0.41 0.00 0.00 0.00 0.00 56.01 54.45 1peh n LEU 242 Cb 0.30 -0.29 0.69 0.00 0.00 0.00 0.00 43.42 44.12 1peh n LEU 242 CO 0.48 0.79 1.26 -0.61 0.00 0.00 0.00 177.39 179.30 1peh h GLN 243 N 2.83 0.01 -1.17 1.96 4.15 -1.98 0.39 115.11 121.30 1peh h GLN 243 Ca 0.00 -0.00 -0.48 0.00 0.77 0.00 0.00 58.65 58.93 1peh h GLN 243 Cb 0.81 -0.00 -0.23 0.00 0.21 0.00 0.00 27.48 28.27 1peh h GLN 243 CO 0.00 0.01 0.62 0.39 -1.93 0.00 0.00 178.83 177.92 1peh n GLU 244 N -4.66 2.20 0.00 1.69 -0.58 -1.26 -3.72 120.64 114.31 1peh n GLU 244 Ca 0.40 -2.45 0.00 0.00 -0.42 0.00 0.00 57.16 54.69 1peh n GLU 244 Cb 1.60 -1.96 0.00 0.00 -0.57 0.00 0.00 31.44 30.50 1peh n GLU 244 CO 0.00 0.00 0.00 -2.13 -0.48 0.00 0.00 177.13 174.52 1peh n ARG 245 N -0.46 0.00 0.00 3.49 3.00 0.13 -4.84 116.66 117.98 1peh n ARG 245 Ca 0.47 0.00 0.13 0.00 -0.00 0.00 0.00 57.85 58.45 1peh n ARG 245 Cb 0.84 -0.18 0.69 0.00 0.00 0.00 0.00 32.46 33.81 1peh n ARG 245 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.63 178.96 1peh n VAL 246 N -1.55 0.12 -0.09 5.15 0.24 -0.97 -3.33 118.33 117.91 1peh n VAL 246 Ca 0.00 0.03 -0.17 0.00 -2.04 0.00 0.00 64.34 62.16 1peh n VAL 246 Cb 0.00 -0.61 -0.10 0.00 -1.47 0.00 0.00 33.84 31.66 1peh n VAL 246 CO 0.00 0.00 0.00 -0.78 -2.14 0.00 0.00 176.83 173.91 1peh h ASP 247 N 0.00 0.00 -0.28 -1.34 1.82 -1.83 -3.26 116.42 111.53 1peh h ASP 247 Ca 0.00 -0.56 0.06 0.00 -0.39 0.00 0.00 57.03 56.14 1peh h ASP 247 Cb 0.17 0.00 -0.06 0.00 0.68 0.00 0.00 39.33 40.12 1peh h ASP 247 CO 0.00 1.25 -0.11 0.11 -1.61 0.00 0.00 179.24 178.88 1peh h LYS 248 N -1.00 -0.06 0.00 0.28 6.56 -1.87 -1.03 116.57 119.45 1peh h LYS 248 Ca -0.21 0.00 -0.02 0.00 -1.06 0.00 0.00 60.65 59.37 1peh h LYS 248 Cb 1.09 0.01 -0.00 0.00 -0.57 0.00 0.00 32.23 32.76 1peh h LYS 248 CO -0.13 -0.04 -0.08 0.28 -2.06 0.00 0.00 179.45 177.42 1peh h VAL 249 N -0.06 0.54 -0.06 0.50 2.07 -1.74 -1.94 116.25 115.55 1peh h VAL 249 Ca 0.14 -0.36 -0.09 0.00 0.82 0.00 0.00 66.70 67.20 1peh h VAL 249 Cb 0.27 1.24 -0.01 0.00 -1.52 0.00 0.00 31.29 31.27 1peh h VAL 249 CO -0.32 0.08 -0.39 0.50 0.02 0.00 0.00 177.57 177.46 1peh h LYS 250 N 0.00 0.13 -0.82 1.57 1.63 -1.23 -2.63 116.57 115.22 1peh h LYS 250 Ca -0.00 -0.06 -0.07 0.00 -0.85 0.00 0.00 60.65 59.67 1peh h LYS 250 Cb 0.23 -0.00 -0.04 0.00 -0.60 0.00 0.00 32.23 31.81 1peh h LYS 250 CO 0.01 0.51 0.09 1.17 -3.45 0.00 0.00 179.45 177.78 1peh n LYS 251 N -4.06 2.87 -0.01 1.90 0.00 -0.73 -3.80 118.16 114.33 1peh n LYS 251 Ca -0.02 -1.78 0.00 0.00 0.00 0.00 0.00 58.31 56.52 1peh n LYS 251 Cb 0.44 -1.88 -0.02 0.00 0.00 0.00 0.00 35.03 33.57 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 0.16 1.44 0.11 1.64 2.85 -0.99 -4.51 118.16 118.86 1peh n LYS 252 Ca 0.20 -0.02 0.02 0.00 -1.05 0.00 0.00 58.31 57.46 1peh n LYS 252 Cb 0.89 -1.08 -0.01 0.00 -0.65 0.00 0.00 35.03 34.18 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 0.76 -0.14 0.58 2.07 -1.65 -2.87 116.25 115.00 1peh h VAL 253 Ca -0.03 -2.16 -0.21 0.00 0.82 0.00 0.00 66.70 65.12 1peh h VAL 253 Cb 0.56 2.30 0.01 0.00 -1.52 0.00 0.00 31.29 32.64 1peh h VAL 253 CO 0.00 0.43 -0.73 0.50 0.02 0.00 0.00 177.57 177.79 1peh h LYS 254 N 0.00 0.75 0.13 1.57 1.63 -1.83 -2.08 116.57 116.74 1peh h LYS 254 Ca -0.05 -0.62 -0.01 0.00 -0.85 0.00 0.00 60.65 59.13 1peh h LYS 254 Cb 1.44 0.13 0.00 0.00 -0.60 0.00 0.00 32.23 33.20 1peh h LYS 254 CO 0.06 1.23 -0.06 0.22 -3.45 0.00 0.00 179.45 177.44 1peh h ASP 255 N 0.47 -0.15 0.00 4.20 1.82 -1.79 -2.49 116.42 118.48 1peh h ASP 255 Ca -0.05 -0.16 0.00 0.00 -0.39 0.00 0.00 57.03 56.43 1peh h ASP 255 Cb 1.37 0.04 0.00 0.00 0.68 0.00 0.00 39.33 41.42 1peh h ASP 255 CO 0.15 0.07 0.00 0.52 -1.61 0.00 0.00 179.24 178.37 1peh n VAL 256 N -5.08 0.00 -0.05 2.25 0.31 -1.08 -2.60 118.33 112.07 1peh n VAL 256 Ca -0.09 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.24 1peh n VAL 256 Cb 0.17 -0.06 0.00 0.00 -0.91 0.00 0.00 33.84 33.04 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 -0.48 2.46 -0.09 5.55 4.07 -0.78 -4.53 120.64 126.83 1peh n GLU 257 Ca 0.00 -1.35 -0.11 0.00 -0.06 0.00 0.00 57.16 55.64 1peh n GLU 257 Cb 0.01 -0.97 -0.15 0.00 -0.06 0.00 0.00 31.44 30.26 1peh n GLU 257 CO 0.00 0.00 0.00 0.39 -0.06 0.00 0.00 177.13 177.46 1peh n GLU 258 N -0.43 0.68 -0.40 5.31 -0.58 -0.98 -4.00 120.64 120.24 1peh n GLU 258 Ca 0.00 0.06 0.04 0.00 -0.42 0.00 0.00 57.16 56.84 1peh n GLU 258 Cb 0.24 -1.56 0.20 0.00 -0.57 0.00 0.00 31.44 29.74 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 -2.87 2.73 -0.04 3.49 4.81 -1.25 -3.79 118.16 121.24 1peh n LYS 259 Ca -0.32 -1.55 -0.05 0.00 -0.87 0.00 0.00 58.31 55.52 1peh n LYS 259 Cb 1.12 -1.75 -0.05 0.00 0.02 0.00 0.00 35.03 34.37 1peh n LYS 259 CO 0.00 0.00 0.00 0.43 1.17 0.00 0.00 177.40 179.00 1peh n SER 260 N 0.39 3.19 -0.29 3.14 7.64 -1.26 -4.50 113.62 121.93 1peh n SER 260 Ca 0.14 -0.02 -0.05 0.00 1.01 0.00 0.00 58.87 59.95 1peh n SER 260 Cb 0.64 0.33 0.09 0.00 -1.01 0.00 0.00 64.21 64.25 1peh n SER 260 CO 0.00 0.00 0.00 0.11 -3.01 0.00 0.00 175.04 172.14 1peh h LYS 261 N 0.00 1.19 0.00 1.43 1.79 -1.69 -2.29 116.57 117.00 1peh h LYS 261 Ca -0.21 -0.19 -0.00 0.00 -2.18 0.00 0.00 60.65 58.07 1peh h LYS 261 Cb 1.41 -0.21 -0.00 0.00 -1.58 0.00 0.00 32.23 31.85 1peh h LYS 261 CO -0.01 0.93 -0.02 1.49 -1.08 0.00 0.00 179.45 180.76 1peh h GLU 262 N 1.17 0.00 0.00 3.15 4.81 -1.82 -2.84 114.58 119.05 1peh h GLU 262 Ca 0.28 0.00 -0.09 0.00 -0.13 0.00 0.00 59.36 59.42 1peh h GLU 262 Cb 0.16 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.52 1peh h GLU 262 CO -0.03 0.02 -0.43 2.35 -0.73 0.00 0.00 179.01 180.19 1peh h TRP 263 N 0.00 0.00 0.00 0.92 7.01 -1.64 -3.21 115.95 119.03 1peh h TRP 263 Ca -0.00 0.00 -0.08 0.00 2.11 0.00 0.00 58.89 60.92 1peh h TRP 263 Cb 0.36 0.00 -0.01 0.00 -2.10 0.00 0.00 29.16 27.41 1peh h TRP 263 CO 0.00 0.43 -0.40 0.28 -2.79 0.00 0.00 178.44 175.96 1peh h VAL 264 N 0.00 0.76 0.00 2.65 2.07 -1.50 -3.14 116.25 117.09 1peh h VAL 264 Ca -0.00 -1.82 -0.19 0.00 0.82 0.00 0.00 66.70 65.51 1peh h VAL 264 Cb 1.27 2.19 -0.03 0.00 -1.52 0.00 0.00 31.29 33.20 1peh h VAL 264 CO 0.06 0.39 -0.88 1.56 0.02 0.00 0.00 177.57 178.72 1peh h GLN 265 N 0.00 0.00 0.01 1.57 4.20 -1.64 -3.30 115.11 115.95 1peh h GLN 265 Ca -0.00 0.00 -0.28 0.00 0.06 0.00 0.00 58.65 58.43 1peh h GLN 265 Cb 1.15 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 28.89 1peh h GLN 265 CO 0.05 0.88 -1.57 1.57 -0.67 0.00 0.00 178.83 179.09 1peh h LYS 266 N 0.00 0.02 0.00 1.46 5.09 -1.55 -3.35 116.57 118.23 1peh h LYS 266 Ca -0.01 -0.03 -0.18 0.00 0.09 0.00 0.00 60.65 60.52 1peh h LYS 266 Cb 1.63 0.01 -0.03 0.00 0.10 0.00 0.00 32.23 33.94 1peh h LYS 266 CO 0.11 0.64 -0.87 0.28 -2.09 0.00 0.00 179.45 177.52 1peh h VAL 267 N 0.00 1.56 -0.01 0.07 2.07 -1.69 -3.52 116.25 114.73 1peh h VAL 267 Ca -0.23 -3.07 0.00 0.00 0.82 0.00 0.00 66.70 64.22 1peh h VAL 267 Cb 1.97 2.69 0.00 0.00 -1.52 0.00 0.00 31.29 34.42 1peh h VAL 267 CO 0.09 0.86 0.00 -0.62 0.02 0.00 0.00 177.57 177.92