#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 0.60 -0.99 1.20 4.81 -2.06 -3.33 114.58 114.81 1peh h GLU 237 Ca 0.00 -0.68 0.20 0.00 -0.13 0.00 0.00 59.36 58.75 1peh h GLU 237 Cb 0.00 0.20 -0.11 0.00 0.63 0.00 0.00 28.75 29.47 1peh h GLU 237 CO 0.00 1.28 0.59 0.87 -0.73 0.00 0.00 179.01 181.01 1peh h LYS 238 N 0.21 0.69 -0.66 1.92 1.57 -2.10 -1.83 116.57 116.37 1peh h LYS 238 Ca -0.13 -0.04 0.11 0.00 -1.87 0.00 0.00 60.65 58.72 1peh h LYS 238 Cb 1.63 -0.15 -0.08 0.00 0.08 0.00 0.00 32.23 33.71 1peh h LYS 238 CO 0.19 0.45 0.26 -0.22 -0.57 0.00 0.00 179.45 179.56 1peh h LYS 239 N 0.71 0.43 0.00 3.15 3.11 -2.10 -3.38 116.57 118.48 1peh h LYS 239 Ca 0.58 -0.03 0.00 0.00 -2.81 0.00 0.00 60.65 58.40 1peh h LYS 239 Cb 0.95 -0.10 0.00 0.00 -1.00 0.00 0.00 32.23 32.08 1peh h LYS 239 CO -0.40 0.28 0.00 0.98 -2.81 0.00 0.00 179.45 177.50 1peh n TYR 240 N -4.98 0.00 -3.52 1.91 4.19 -0.71 -4.90 117.16 109.15 1peh n TYR 240 Ca 0.10 0.00 -0.19 0.00 3.31 0.00 0.00 57.90 61.12 1peh n TYR 240 Cb 0.31 0.00 -0.06 0.00 0.49 0.00 0.00 39.34 40.08 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 -0.23 -0.72 -1.48 2.98 1.44 -1.07 -4.75 115.22 111.39 1peh n HIS 241 Ca 0.00 0.36 0.06 0.00 -2.01 0.00 0.00 57.72 56.13 1peh n HIS 241 Cb 0.00 -1.55 0.09 0.00 0.12 0.00 0.00 29.99 28.66 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 -3.01 1.55 0.03 2.39 7.99 -1.26 -4.81 117.00 119.88 1peh n LEU 242 Ca -0.16 -2.43 0.13 0.00 -0.01 0.00 0.00 56.01 53.55 1peh n LEU 242 Cb 0.39 -0.28 0.53 0.00 -0.11 0.00 0.00 43.42 43.95 1peh n LEU 242 CO 0.50 0.61 0.91 0.00 -1.51 0.00 0.00 177.39 177.90 1peh n GLN 243 N -0.86 0.06 -1.02 3.23 6.02 -1.26 -1.80 117.38 121.76 1peh n GLN 243 Ca 0.11 0.09 -0.02 0.00 -0.01 0.00 0.00 57.00 57.17 1peh n GLN 243 Cb 0.69 -1.58 0.15 0.00 1.02 0.00 0.00 30.24 30.52 1peh n GLN 243 CO 0.00 0.00 0.00 -0.85 -1.01 0.00 0.00 177.06 175.20 1peh n GLU 244 N -1.69 2.08 0.00 -1.09 -0.00 -1.26 -4.36 120.64 114.31 1peh n GLU 244 Ca 0.06 -3.50 0.00 0.00 -0.00 0.00 0.00 57.16 53.72 1peh n GLU 244 Cb 0.34 -1.75 0.00 0.00 -0.00 0.00 0.00 31.44 30.03 1peh n GLU 244 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.13 175.00 1peh n ARG 245 N -0.96 0.00 -0.07 3.44 0.63 -1.21 -4.85 116.66 113.64 1peh n ARG 245 Ca 0.25 0.00 0.06 0.00 -0.92 0.00 0.00 57.85 57.24 1peh n ARG 245 Cb 0.78 -0.18 0.25 0.00 0.45 0.00 0.00 32.46 33.76 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 -1.67 0.20 -0.12 5.15 0.31 -0.74 -3.66 118.33 117.78 1peh n VAL 246 Ca 0.00 -0.23 -0.25 0.00 -0.01 0.00 0.00 64.34 63.85 1peh n VAL 246 Cb 0.00 0.11 -0.09 0.00 -0.91 0.00 0.00 33.84 32.94 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 -0.04 1.84 0.23 4.52 2.03 -1.26 -4.45 116.55 119.42 1peh n ASP 247 Ca 0.10 0.23 0.09 0.00 0.52 0.00 0.00 54.79 55.73 1peh n ASP 247 Cb 0.19 -0.67 0.64 0.00 -0.72 0.00 0.00 41.12 40.56 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 -0.74 0.01 0.00 -0.67 3.64 -1.89 -2.18 116.57 114.75 1peh h LYS 248 Ca -0.62 -0.00 -0.05 0.00 -1.27 0.00 0.00 60.65 58.72 1peh h LYS 248 Cb 1.60 -0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 33.41 1peh h LYS 248 CO -0.33 0.01 -0.22 0.28 -2.27 0.00 0.00 179.45 176.91 1peh h VAL 249 N 0.01 0.58 0.00 2.00 2.07 -1.78 -2.20 116.25 116.93 1peh h VAL 249 Ca 0.02 -1.07 -0.04 0.00 0.82 0.00 0.00 66.70 66.43 1peh h VAL 249 Cb 0.08 1.72 -0.01 0.00 -1.52 0.00 0.00 31.29 31.57 1peh h VAL 249 CO -0.00 0.22 -0.18 0.50 0.02 0.00 0.00 177.57 178.13 1peh h LYS 250 N 0.00 0.00 -0.73 1.57 3.11 -1.61 -2.47 116.57 116.44 1peh h LYS 250 Ca -0.00 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.84 1peh h LYS 250 Cb 0.70 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.93 1peh h LYS 250 CO 0.03 0.18 0.00 0.36 -2.81 0.00 0.00 179.45 177.21 1peh n LYS 251 N -3.41 2.98 -0.01 1.90 2.85 -0.83 -3.84 118.16 117.80 1peh n LYS 251 Ca -0.00 -1.67 0.09 0.00 -1.05 0.00 0.00 58.31 55.68 1peh n LYS 251 Cb 0.38 -1.85 -0.13 0.00 -0.65 0.00 0.00 35.03 32.77 1peh n LYS 251 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 177.40 178.98 1peh n LYS 252 N 0.38 0.69 0.10 -1.58 4.76 -0.93 -4.13 118.16 117.44 1peh n LYS 252 Ca 0.15 -0.12 0.00 0.00 -2.87 0.00 0.00 58.31 55.46 1peh n LYS 252 Cb 0.71 -1.42 -0.02 0.00 -1.84 0.00 0.00 35.03 32.46 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 0.95 -0.35 -0.18 2.07 -1.73 -2.81 116.25 114.21 1peh h VAL 253 Ca 0.00 -2.41 -0.16 0.00 0.82 0.00 0.00 66.70 64.95 1peh h VAL 253 Cb 0.74 2.43 -0.00 0.00 -1.52 0.00 0.00 31.29 32.94 1peh h VAL 253 CO 0.00 0.54 -0.41 0.50 0.02 0.00 0.00 177.57 178.22 1peh h LYS 254 N 0.00 0.90 -0.10 1.57 3.64 -1.78 -2.31 116.57 118.49 1peh h LYS 254 Ca -0.04 -0.50 -0.02 0.00 -1.27 0.00 0.00 60.65 58.82 1peh h LYS 254 Cb 1.51 0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 33.35 1peh h LYS 254 CO 0.07 1.15 -0.01 0.22 -2.27 0.00 0.00 179.45 178.61 1peh h ASP 255 N 0.71 0.19 0.00 4.20 1.82 -1.72 -2.77 116.42 118.85 1peh h ASP 255 Ca 0.05 -0.33 0.00 0.00 -0.39 0.00 0.00 57.03 56.35 1peh h ASP 255 Cb 1.01 -0.05 0.00 0.00 0.68 0.00 0.00 39.33 40.97 1peh h ASP 255 CO 0.10 0.48 0.00 0.52 -1.61 0.00 0.00 179.24 178.73 1peh n VAL 256 N -4.79 0.00 -0.52 2.25 0.31 -1.06 -2.52 118.33 112.00 1peh n VAL 256 Ca -0.06 0.00 0.05 0.00 -0.01 0.00 0.00 64.34 64.32 1peh n VAL 256 Cb 0.22 -0.20 0.10 0.00 -0.91 0.00 0.00 33.84 33.04 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 -0.61 2.35 -0.12 5.55 -0.58 -0.87 -4.43 120.64 121.93 1peh n GLU 257 Ca 0.04 -2.11 -0.24 0.00 -0.42 0.00 0.00 57.16 54.43 1peh n GLU 257 Cb 0.02 -1.31 -0.09 0.00 -0.57 0.00 0.00 31.44 29.49 1peh n GLU 257 CO 0.00 0.00 0.00 -1.91 -0.48 0.00 0.00 177.13 174.74 1peh n GLU 258 N -0.72 0.51 0.00 3.49 4.07 -1.05 -4.30 120.64 122.64 1peh n GLU 258 Ca 0.10 0.21 0.00 0.00 -0.06 0.00 0.00 57.16 57.41 1peh n GLU 258 Cb 0.48 -1.36 0.00 0.00 -0.06 0.00 0.00 31.44 30.50 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 -3.94 1.00 -0.04 5.31 4.81 -1.24 -3.09 118.16 120.96 1peh n LYS 259 Ca -0.46 0.00 -0.05 0.00 -0.87 0.00 0.00 58.31 56.93 1peh n LYS 259 Cb 0.85 -1.34 -0.06 0.00 0.02 0.00 0.00 35.03 34.51 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 -0.16 3.13 -0.21 3.14 2.88 -1.26 -4.57 113.62 116.57 1peh n SER 260 Ca 0.00 -0.02 -0.07 0.00 -1.33 0.00 0.00 58.87 57.44 1peh n SER 260 Cb 0.17 0.33 0.03 0.00 -0.75 0.00 0.00 64.21 63.99 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 0.87 0.00 -1.46 1.79 -1.73 -2.48 116.57 113.56 1peh h LYS 261 Ca -0.22 -0.15 0.00 0.00 -2.18 0.00 0.00 60.65 58.10 1peh h LYS 261 Cb 1.43 -0.15 0.00 0.00 -1.58 0.00 0.00 32.23 31.93 1peh h LYS 261 CO -0.01 0.73 0.00 1.49 -1.08 0.00 0.00 179.45 180.59 1peh h GLU 262 N 0.81 0.00 0.00 3.15 4.57 -1.81 -2.54 114.58 118.76 1peh h GLU 262 Ca 0.20 0.00 -0.22 0.00 -1.18 0.00 0.00 59.36 58.16 1peh h GLU 262 Cb 0.18 0.00 -0.04 0.00 -0.16 0.00 0.00 28.75 28.73 1peh h GLU 262 CO -0.02 0.00 -1.48 2.35 -1.18 0.00 0.00 179.01 178.69 1peh h TRP 263 N 0.00 0.00 0.00 0.92 7.01 -1.69 -3.33 115.95 118.86 1peh h TRP 263 Ca 0.00 0.00 -0.09 0.00 2.11 0.00 0.00 58.89 60.91 1peh h TRP 263 Cb 0.05 0.00 -0.01 0.00 -2.10 0.00 0.00 29.16 27.09 1peh h TRP 263 CO 0.00 0.79 -0.44 0.28 -2.79 0.00 0.00 178.44 176.28 1peh h VAL 264 N 0.00 0.89 0.00 2.65 2.07 -1.41 -3.07 116.25 117.38 1peh h VAL 264 Ca -0.20 -1.82 -0.04 0.00 0.82 0.00 0.00 66.70 65.45 1peh h VAL 264 Cb 1.78 2.13 -0.01 0.00 -1.52 0.00 0.00 31.29 33.68 1peh h VAL 264 CO 0.07 0.43 -0.36 1.56 0.02 0.00 0.00 177.57 179.28 1peh h GLN 265 N 0.00 0.00 0.03 1.57 4.20 -1.70 -3.29 115.11 115.92 1peh h GLN 265 Ca -0.00 0.00 -0.35 0.00 0.06 0.00 0.00 58.65 58.35 1peh h GLN 265 Cb 1.10 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 28.83 1peh h GLN 265 CO 0.06 0.17 -2.14 0.36 -0.67 0.00 0.00 178.83 176.61 1peh n LYS 266 N -3.08 0.68 0.07 1.46 2.85 -1.19 -4.39 118.16 114.56 1peh n LYS 266 Ca 0.02 0.17 -0.06 0.00 -1.05 0.00 0.00 58.31 57.39 1peh n LYS 266 Cb 0.62 -1.63 -0.09 0.00 -0.65 0.00 0.00 35.03 33.27 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 0.02 1.60 -0.01 0.58 2.07 -1.70 -3.52 116.25 115.29 1peh h VAL 267 Ca -0.46 -3.23 0.00 0.00 0.82 0.00 0.00 66.70 63.83 1peh h VAL 267 Cb 2.06 2.77 0.00 0.00 -1.52 0.00 0.00 31.29 34.60 1peh h VAL 267 CO 0.03 0.90 0.00 -0.62 0.02 0.00 0.00 177.57 177.90