#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 0.57 -0.13 1.20 4.81 -2.07 -3.32 114.58 115.64 1peh h GLU 237 Ca 0.00 -0.37 0.05 0.00 -0.13 0.00 0.00 59.36 58.91 1peh h GLU 237 Cb 0.00 0.05 -0.06 0.00 0.63 0.00 0.00 28.75 29.37 1peh h GLU 237 CO 0.00 0.98 -0.24 0.87 -0.73 0.00 0.00 179.01 179.89 1peh h LYS 238 N 0.43 -0.29 -0.83 1.92 1.79 -2.10 -2.99 116.57 114.49 1peh h LYS 238 Ca 0.00 0.02 0.20 0.00 -2.18 0.00 0.00 60.65 58.69 1peh h LYS 238 Cb 1.11 0.07 -0.15 0.00 -1.58 0.00 0.00 32.23 31.69 1peh h LYS 238 CO 0.11 -0.20 0.02 -0.22 -1.08 0.00 0.00 179.45 178.08 1peh h LYS 239 N -0.31 0.09 0.00 3.15 3.11 -2.11 -3.36 116.57 117.15 1peh h LYS 239 Ca 0.10 -0.01 0.00 0.00 -2.81 0.00 0.00 60.65 57.93 1peh h LYS 239 Cb 0.45 -0.02 0.00 0.00 -1.00 0.00 0.00 32.23 31.66 1peh h LYS 239 CO -0.30 0.06 0.00 0.98 -2.81 0.00 0.00 179.45 177.38 1peh n TYR 240 N -5.37 0.00 -2.19 1.91 4.19 -1.14 -4.88 117.16 109.69 1peh n TYR 240 Ca 0.16 0.00 -0.00 0.00 3.31 0.00 0.00 57.90 61.37 1peh n TYR 240 Cb 0.55 0.00 -0.00 0.00 0.49 0.00 0.00 39.34 40.38 1peh n TYR 240 CO 0.00 0.00 0.00 1.58 0.91 0.00 0.00 176.86 179.35 1peh n HIS 241 N -0.16 -0.02 -1.21 2.98 -0.00 -1.20 -4.74 115.22 110.87 1peh n HIS 241 Ca 0.00 0.01 -0.19 0.00 0.46 0.00 0.00 57.72 58.00 1peh n HIS 241 Cb 0.00 -0.03 0.21 0.00 -0.12 0.00 0.00 29.99 30.05 1peh n HIS 241 CO 0.00 0.00 0.00 1.28 0.46 0.00 0.00 176.34 178.08 1peh n LEU 242 N -0.88 6.42 0.13 0.27 4.77 -1.26 -4.61 117.00 121.85 1peh n LEU 242 Ca -0.00 -3.55 0.13 0.00 -0.03 0.00 0.00 56.01 52.55 1peh n LEU 242 Cb 0.01 -0.81 0.29 0.00 -2.33 0.00 0.00 43.42 40.58 1peh n LEU 242 CO 0.01 1.02 0.75 1.56 -1.33 0.00 0.00 177.39 179.40 1peh h GLN 243 N 1.32 0.00 -0.17 3.23 4.20 -1.95 -1.75 115.11 120.00 1peh h GLN 243 Ca 0.54 0.00 -0.10 0.00 0.06 0.00 0.00 58.65 59.14 1peh h GLN 243 Cb 2.68 0.00 -0.07 0.00 0.30 0.00 0.00 27.48 30.39 1peh h GLN 243 CO 0.98 0.00 -0.43 -0.85 -0.67 0.00 0.00 178.83 177.86 1peh n GLU 244 N -2.48 1.87 0.00 1.46 0.28 -1.26 -4.33 120.64 116.17 1peh n GLU 244 Ca 0.05 -3.38 0.00 0.00 -0.16 0.00 0.00 57.16 53.67 1peh n GLU 244 Cb 0.46 -1.74 0.00 0.00 1.43 0.00 0.00 31.44 31.59 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 -0.11 3.44 1.74 -1.23 -4.83 116.66 114.59 1peh n ARG 245 Ca 0.25 0.00 0.05 0.00 -0.77 0.00 0.00 57.85 57.38 1peh n ARG 245 Cb 0.79 -0.17 0.16 0.00 -1.02 0.00 0.00 32.46 32.22 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 -2.03 0.29 -0.12 1.55 0.31 -0.66 -3.72 118.33 113.95 1peh n VAL 246 Ca 0.00 -0.30 -0.26 0.00 -0.01 0.00 0.00 64.34 63.77 1peh n VAL 246 Cb 0.00 0.16 -0.09 0.00 -0.91 0.00 0.00 33.84 33.00 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 0.16 1.77 -0.14 4.52 2.03 -1.26 -4.45 116.55 119.18 1peh n ASP 247 Ca 0.09 0.27 -0.04 0.00 0.52 0.00 0.00 54.79 55.63 1peh n ASP 247 Cb 0.21 -0.70 0.03 0.00 -0.72 0.00 0.00 41.12 39.94 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 -0.82 0.01 -0.92 -0.67 6.56 -1.88 -1.47 116.57 117.38 1peh h LYS 248 Ca -0.62 -0.00 0.22 0.00 -1.06 0.00 0.00 60.65 59.19 1peh h LYS 248 Cb 1.57 -0.00 -0.07 0.00 -0.57 0.00 0.00 32.23 33.16 1peh h LYS 248 CO -0.36 0.00 0.61 0.28 -2.06 0.00 0.00 179.45 177.93 1peh h VAL 249 N 0.01 0.65 -0.13 0.50 2.07 -1.80 0.21 116.25 117.76 1peh h VAL 249 Ca 0.22 -0.13 -0.00 0.00 0.82 0.00 0.00 66.70 67.60 1peh h VAL 249 Cb 0.33 0.24 -0.01 0.00 -1.52 0.00 0.00 31.29 30.33 1peh h VAL 249 CO -0.45 0.07 0.08 0.50 0.02 0.00 0.00 177.57 177.78 1peh h LYS 250 N 0.38 0.18 -0.81 1.57 1.63 -1.48 -2.76 116.57 115.27 1peh h LYS 250 Ca 0.48 -0.02 -0.11 0.00 -0.85 0.00 0.00 60.65 60.16 1peh h LYS 250 Cb 1.25 -0.04 -0.07 0.00 -0.60 0.00 0.00 32.23 32.78 1peh h LYS 250 CO -0.18 0.17 0.14 1.63 -3.45 0.00 0.00 179.45 177.76 1peh n LYS 251 N -4.97 3.05 -0.00 1.90 4.76 -0.03 -3.83 118.16 119.04 1peh n LYS 251 Ca -0.05 -2.08 0.03 0.00 -2.87 0.00 0.00 58.31 53.34 1peh n LYS 251 Cb 0.06 -1.94 -0.04 0.00 -1.84 0.00 0.00 35.03 31.26 1peh n LYS 251 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 1peh n LYS 252 N 0.09 0.98 0.11 1.97 4.76 -0.63 -4.35 118.16 121.09 1peh n LYS 252 Ca 0.25 -0.05 0.02 0.00 -2.87 0.00 0.00 58.31 55.67 1peh n LYS 252 Cb 1.02 -1.08 -0.01 0.00 -1.84 0.00 0.00 35.03 33.12 1peh n LYS 252 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 1peh h VAL 253 N 0.00 0.74 0.00 -0.18 2.07 -1.64 -2.85 116.25 114.38 1peh h VAL 253 Ca 0.00 -2.12 -0.26 0.00 0.82 0.00 0.00 66.70 65.14 1peh h VAL 253 Cb 0.25 2.29 0.02 0.00 -1.52 0.00 0.00 31.29 32.33 1peh h VAL 253 CO 0.00 0.42 -1.03 0.50 0.02 0.00 0.00 177.57 177.48 1peh h LYS 254 N 0.00 0.65 0.09 1.57 3.64 -1.81 -2.18 116.57 118.52 1peh h LYS 254 Ca -0.05 -0.70 -0.00 0.00 -1.27 0.00 0.00 60.65 58.63 1peh h LYS 254 Cb 1.43 0.20 0.00 0.00 -0.41 0.00 0.00 32.23 33.45 1peh h LYS 254 CO 0.06 1.29 -0.04 0.22 -2.27 0.00 0.00 179.45 178.70 1peh h ASP 255 N 0.36 -0.10 0.00 4.20 3.58 -1.76 -2.38 116.42 120.33 1peh h ASP 255 Ca -0.12 -0.18 0.00 0.00 0.42 0.00 0.00 57.03 57.15 1peh h ASP 255 Cb 1.68 0.03 0.00 0.00 1.72 0.00 0.00 39.33 42.75 1peh h ASP 255 CO 0.20 0.12 0.00 0.52 -2.88 0.00 0.00 179.24 177.20 1peh n VAL 256 N -5.05 0.00 -0.05 2.25 0.31 -1.08 -2.57 118.33 112.14 1peh n VAL 256 Ca -0.08 0.00 0.02 0.00 -0.01 0.00 0.00 64.34 64.27 1peh n VAL 256 Cb 0.15 -0.20 0.05 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 -0.64 2.82 -0.09 5.55 4.07 -0.82 -4.51 120.64 127.01 1peh n GLU 257 Ca 0.06 -1.66 -0.09 0.00 -0.06 0.00 0.00 57.16 55.40 1peh n GLU 257 Cb 0.03 -1.10 -0.14 0.00 -0.06 0.00 0.00 31.44 30.17 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 -0.12 1.04 -0.37 5.31 -0.58 -0.98 -4.27 120.64 120.68 1peh n GLU 258 Ca 0.04 0.00 0.03 0.00 -0.42 0.00 0.00 57.16 56.82 1peh n GLU 258 Cb 0.31 -1.46 0.17 0.00 -0.57 0.00 0.00 31.44 29.89 1peh n GLU 258 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 1peh n LYS 259 N -2.70 2.60 -0.04 3.49 4.01 -1.25 -3.71 118.16 120.57 1peh n LYS 259 Ca -0.30 -1.36 -0.05 0.00 -0.51 0.00 0.00 58.31 56.09 1peh n LYS 259 Cb 1.07 -1.77 -0.05 0.00 -0.51 0.00 0.00 35.03 33.78 1peh n LYS 259 CO 0.00 0.00 0.00 0.45 -1.11 0.00 0.00 177.40 176.74 1peh n SER 260 N 0.30 3.28 -0.10 4.39 2.88 -1.26 -4.48 113.62 118.62 1peh n SER 260 Ca 0.12 -0.02 -0.01 0.00 -1.33 0.00 0.00 58.87 57.62 1peh n SER 260 Cb 0.62 0.26 0.24 0.00 -0.75 0.00 0.00 64.21 64.58 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 0.00 -1.46 1.79 -1.74 -2.10 116.57 113.82 1peh h LYS 261 Ca -0.20 -0.13 -0.02 0.00 -2.18 0.00 0.00 60.65 58.12 1peh h LYS 261 Cb 1.37 -0.13 -0.00 0.00 -1.58 0.00 0.00 32.23 31.89 1peh h LYS 261 CO -0.01 0.66 -0.11 1.49 -1.08 0.00 0.00 179.45 180.40 1peh h GLU 262 N 0.74 0.00 0.00 3.15 4.22 -1.80 -2.26 114.58 118.63 1peh h GLU 262 Ca 0.17 0.00 -0.09 0.00 0.08 0.00 0.00 59.36 59.52 1peh h GLU 262 Cb 0.21 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.45 1peh h GLU 262 CO -0.01 0.11 -0.44 2.35 -2.18 0.00 0.00 179.01 178.84 1peh h TRP 263 N 0.00 0.00 0.00 0.92 7.01 -1.60 -3.13 115.95 119.15 1peh h TRP 263 Ca -0.00 0.00 -0.02 0.00 2.11 0.00 0.00 58.89 60.98 1peh h TRP 263 Cb 0.22 0.00 -0.00 0.00 -2.10 0.00 0.00 29.16 27.28 1peh h TRP 263 CO 0.00 0.44 -0.08 0.28 -2.79 0.00 0.00 178.44 176.30 1peh h VAL 264 N 0.00 0.16 0.07 2.65 2.07 -1.37 -2.73 116.25 117.10 1peh h VAL 264 Ca -0.00 -0.90 -0.25 0.00 0.82 0.00 0.00 66.70 66.36 1peh h VAL 264 Cb 1.09 1.78 -0.01 0.00 -1.52 0.00 0.00 31.29 32.63 1peh h VAL 264 CO 0.06 0.07 -1.16 1.56 0.02 0.00 0.00 177.57 178.12 1peh h GLN 265 N 0.00 0.16 0.00 1.57 4.20 -1.59 -3.34 115.11 116.11 1peh h GLN 265 Ca -0.00 -0.27 -0.04 0.00 0.06 0.00 0.00 58.65 58.40 1peh h GLN 265 Cb 0.78 0.10 -0.01 0.00 0.30 0.00 0.00 27.48 28.65 1peh h GLN 265 CO 0.01 1.11 -0.44 1.57 -0.67 0.00 0.00 178.83 180.41 1peh h LYS 266 N 0.04 0.00 -0.70 1.46 2.10 -1.55 -3.39 116.57 114.53 1peh h LYS 266 Ca -0.09 0.00 0.12 0.00 -2.00 0.00 0.00 60.65 58.68 1peh h LYS 266 Cb 1.89 0.00 -0.13 0.00 -0.90 0.00 0.00 32.23 33.10 1peh h LYS 266 CO 0.17 0.30 -0.36 -0.24 -2.00 0.00 0.00 179.45 177.32 1peh h VAL 267 N -1.00 0.12 0.00 0.07 3.04 -1.69 -3.52 116.25 113.27 1peh h VAL 267 Ca -0.06 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.63 1peh h VAL 267 Cb 0.56 0.12 0.00 0.00 -2.01 0.00 0.00 31.29 29.96 1peh h VAL 267 CO -0.04 0.00 0.00 -0.62 -1.01 0.00 0.00 177.57 175.90