#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 0.48 -1.00 1.20 4.57 -2.06 -3.35 114.58 114.42 1peh h GLU 237 Ca 0.00 -0.78 0.22 0.00 -1.18 0.00 0.00 59.36 57.62 1peh h GLU 237 Cb 0.00 0.29 -0.12 0.00 -0.16 0.00 0.00 28.75 28.76 1peh h GLU 237 CO 0.00 1.37 0.60 0.87 -1.18 0.00 0.00 179.01 180.67 1peh h LYS 238 N 0.15 0.64 -0.62 1.92 1.57 -2.10 -1.84 116.57 116.28 1peh h LYS 238 Ca -0.21 -0.04 0.11 0.00 -1.87 0.00 0.00 60.65 58.64 1peh h LYS 238 Cb 2.07 -0.14 -0.08 0.00 0.08 0.00 0.00 32.23 34.16 1peh h LYS 238 CO 0.25 0.42 0.20 -0.22 -0.57 0.00 0.00 179.45 179.54 1peh h LYS 239 N 0.66 0.35 0.00 3.15 3.11 -2.10 -3.38 116.57 118.36 1peh h LYS 239 Ca 0.62 -0.02 0.00 0.00 -2.81 0.00 0.00 60.65 58.43 1peh h LYS 239 Cb 1.08 -0.08 0.00 0.00 -1.00 0.00 0.00 32.23 32.23 1peh h LYS 239 CO -0.44 0.23 0.00 0.98 -2.81 0.00 0.00 179.45 177.42 1peh n TYR 240 N -5.04 0.00 -3.29 1.91 4.19 -0.71 -4.90 117.16 109.32 1peh n TYR 240 Ca 0.09 0.00 -0.16 0.00 3.31 0.00 0.00 57.90 61.14 1peh n TYR 240 Cb 0.31 0.00 -0.05 0.00 0.49 0.00 0.00 39.34 40.09 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 -0.29 -0.59 -2.06 2.98 1.44 -1.11 -4.78 115.22 110.81 1peh n HIS 241 Ca 0.00 0.30 -0.37 0.00 -2.01 0.00 0.00 57.72 55.64 1peh n HIS 241 Cb 0.00 -1.25 0.03 0.00 0.12 0.00 0.00 29.99 28.89 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 -2.61 6.88 -0.08 2.39 4.77 -1.26 -4.55 117.00 122.53 1peh n LEU 242 Ca -0.11 -4.94 -0.10 0.00 -0.03 0.00 0.00 56.01 50.84 1peh n LEU 242 Cb 0.31 -0.93 -0.16 0.00 -2.33 0.00 0.00 43.42 40.31 1peh n LEU 242 CO 0.42 1.88 -1.01 0.00 -1.33 0.00 0.00 177.39 177.35 1peh n GLN 243 N -0.52 0.68 -1.31 3.23 6.02 -1.26 -3.69 117.38 120.52 1peh n GLN 243 Ca 0.50 0.06 -0.18 0.00 -0.01 0.00 0.00 57.00 57.37 1peh n GLN 243 Cb 0.33 -1.58 0.12 0.00 1.02 0.00 0.00 30.24 30.12 1peh n GLN 243 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.06 176.44 1peh n GLU 244 N -2.82 2.57 0.00 -1.09 1.02 -1.26 -4.12 120.64 114.94 1peh n GLU 244 Ca -0.29 -3.49 0.00 0.00 -0.02 0.00 0.00 57.16 53.36 1peh n GLU 244 Cb 1.13 -2.08 0.00 0.00 -0.02 0.00 0.00 31.44 30.47 1peh n GLU 244 CO 0.00 0.00 0.00 -2.13 1.18 0.00 0.00 177.13 176.18 1peh n ARG 245 N -0.96 0.00 -0.04 3.49 0.63 -1.26 -4.85 116.66 113.66 1peh n ARG 245 Ca 0.45 0.00 0.01 0.00 -0.92 0.00 0.00 57.85 57.39 1peh n ARG 245 Cb 0.97 -0.15 0.03 0.00 0.45 0.00 0.00 32.46 33.77 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 -1.85 0.12 -0.09 5.15 0.31 -1.24 -3.31 118.33 117.42 1peh n VAL 246 Ca 0.00 -0.10 -0.19 0.00 -0.01 0.00 0.00 64.34 64.03 1peh n VAL 246 Cb 0.00 -0.02 -0.06 0.00 -0.91 0.00 0.00 33.84 32.85 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 -0.24 1.36 -0.09 4.52 -0.08 -1.26 -4.51 116.55 116.25 1peh n ASP 247 Ca 0.03 0.23 0.03 0.00 -1.51 0.00 0.00 54.79 53.57 1peh n ASP 247 Cb 0.10 -0.56 0.36 0.00 2.34 0.00 0.00 41.12 43.36 1peh n ASP 247 CO 0.00 0.00 0.00 0.11 0.12 0.00 0.00 177.20 177.43 1peh h LYS 248 N -0.68 0.70 0.00 -0.67 6.56 -1.88 -2.36 116.57 118.24 1peh h LYS 248 Ca -0.45 -0.04 -0.01 0.00 -1.06 0.00 0.00 60.65 59.09 1peh h LYS 248 Cb 1.37 -0.16 -0.00 0.00 -0.57 0.00 0.00 32.23 32.87 1peh h LYS 248 CO -0.27 0.46 -0.04 0.28 -2.06 0.00 0.00 179.45 177.82 1peh h VAL 249 N 0.72 0.15 -0.07 0.50 2.07 -1.80 -2.36 116.25 115.46 1peh h VAL 249 Ca 0.21 -0.45 -0.10 0.00 0.82 0.00 0.00 66.70 67.18 1peh h VAL 249 Cb -0.02 1.39 -0.01 0.00 -1.52 0.00 0.00 31.29 31.13 1peh h VAL 249 CO -0.05 0.04 -0.40 0.50 0.02 0.00 0.00 177.57 177.68 1peh h LYS 250 N 0.00 0.14 -0.82 1.57 1.63 -1.65 -2.66 116.57 114.78 1peh h LYS 250 Ca -0.00 -0.06 -0.11 0.00 -0.85 0.00 0.00 60.65 59.63 1peh h LYS 250 Cb 0.39 -0.00 -0.06 0.00 -0.60 0.00 0.00 32.23 31.95 1peh h LYS 250 CO 0.01 0.53 0.14 1.63 -3.45 0.00 0.00 179.45 178.30 1peh n LYS 251 N -4.04 2.92 -0.00 1.90 4.76 -0.89 -3.79 118.16 119.01 1peh n LYS 251 Ca -0.02 -1.95 0.03 0.00 -2.87 0.00 0.00 58.31 53.50 1peh n LYS 251 Cb 0.46 -1.91 -0.05 0.00 -1.84 0.00 0.00 35.03 31.69 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 2.74 0.09 1.97 4.76 -1.00 -4.36 118.16 122.45 1peh n LYS 252 Ca 0.24 -0.03 0.02 0.00 -2.87 0.00 0.00 58.31 55.67 1peh n LYS 252 Cb 0.98 -0.97 -0.02 0.00 -1.84 0.00 0.00 35.03 33.17 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 0.62 -0.15 -0.18 2.07 -1.66 -2.80 116.25 114.15 1peh h VAL 253 Ca 0.00 -2.00 -0.22 0.00 0.82 0.00 0.00 66.70 65.30 1peh h VAL 253 Cb 0.23 2.17 0.01 0.00 -1.52 0.00 0.00 31.29 32.18 1peh h VAL 253 CO 0.00 0.35 -0.77 0.50 0.02 0.00 0.00 177.57 177.68 1peh h LYS 254 N 0.00 0.76 -0.04 1.57 3.11 -1.80 -1.75 116.57 118.42 1peh h LYS 254 Ca -0.07 -0.62 -0.01 0.00 -2.81 0.00 0.00 60.65 57.14 1peh h LYS 254 Cb 1.44 0.13 -0.00 0.00 -1.00 0.00 0.00 32.23 32.79 1peh h LYS 254 CO 0.05 1.23 0.00 0.22 -2.81 0.00 0.00 179.45 178.14 1peh h ASP 255 N 0.52 0.07 0.00 4.20 1.82 -1.76 -2.57 116.42 118.70 1peh h ASP 255 Ca -0.05 -0.30 0.00 0.00 -0.39 0.00 0.00 57.03 56.29 1peh h ASP 255 Cb 1.39 -0.02 0.00 0.00 0.68 0.00 0.00 39.33 41.38 1peh h ASP 255 CO 0.16 0.35 0.00 0.52 -1.61 0.00 0.00 179.24 178.66 1peh n VAL 256 N -4.90 0.00 -0.81 2.25 0.31 -1.06 -2.56 118.33 111.56 1peh n VAL 256 Ca -0.07 0.00 0.05 0.00 -0.01 0.00 0.00 64.34 64.31 1peh n VAL 256 Cb 0.18 -0.10 0.07 0.00 -0.91 0.00 0.00 33.84 33.08 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 -0.53 1.63 -0.06 5.55 1.02 -0.66 -4.61 120.64 122.98 1peh n GLU 257 Ca 0.01 -1.97 -0.06 0.00 -0.02 0.00 0.00 57.16 55.13 1peh n GLU 257 Cb 0.01 -1.19 -0.09 0.00 -0.02 0.00 0.00 31.44 30.15 1peh n GLU 257 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1peh n GLU 258 N -0.92 2.05 -0.16 3.49 -0.58 -1.06 -4.42 120.64 119.03 1peh n GLU 258 Ca 0.08 -0.01 0.02 0.00 -0.42 0.00 0.00 57.16 56.84 1peh n GLU 258 Cb 0.51 -1.30 0.09 0.00 -0.57 0.00 0.00 31.44 30.17 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 -2.42 1.70 -0.02 3.49 4.81 -1.25 -3.22 118.16 121.25 1peh n LYS 259 Ca -0.19 -0.70 0.00 0.00 -0.87 0.00 0.00 58.31 56.56 1peh n LYS 259 Cb 0.87 -1.44 -0.07 0.00 0.02 0.00 0.00 35.03 34.41 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 0.09 2.99 -0.12 3.14 2.88 -1.26 -4.56 113.62 116.79 1peh n SER 260 Ca 0.06 0.00 -0.08 0.00 -1.33 0.00 0.00 58.87 57.53 1peh n SER 260 Cb 0.33 1.07 0.08 0.00 -0.75 0.00 0.00 64.21 64.94 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 0.84 0.00 -1.46 1.79 -1.77 -2.64 116.57 113.33 1peh h LYS 261 Ca -0.11 -0.31 0.00 0.00 -2.18 0.00 0.00 60.65 58.05 1peh h LYS 261 Cb 0.93 -0.05 0.00 0.00 -1.58 0.00 0.00 32.23 31.52 1peh h LYS 261 CO 0.01 0.94 0.00 -1.91 -1.08 0.00 0.00 179.45 177.41 1peh n GLU 262 N -4.14 0.00 0.00 3.15 2.13 -1.25 -2.61 120.64 117.93 1peh n GLU 262 Ca 0.01 0.34 -0.09 0.00 0.66 0.00 0.00 57.16 58.08 1peh n GLU 262 Cb 0.40 -1.51 -0.13 0.00 0.27 0.00 0.00 31.44 30.47 1peh n GLU 262 CO 0.00 0.00 0.00 2.35 -0.41 0.00 0.00 177.13 179.07 1peh h TRP 263 N 0.00 0.02 0.00 4.31 7.01 -1.72 -3.28 115.95 122.29 1peh h TRP 263 Ca 0.00 -0.02 -0.08 0.00 2.11 0.00 0.00 58.89 60.90 1peh h TRP 263 Cb 0.16 -0.00 -0.01 0.00 -2.10 0.00 0.00 29.16 27.21 1peh h TRP 263 CO 0.00 1.02 -0.39 0.28 -2.79 0.00 0.00 178.44 176.57 1peh h VAL 264 N 0.00 0.81 0.00 2.65 2.07 -1.58 -2.85 116.25 117.36 1peh h VAL 264 Ca -0.21 -1.67 -0.04 0.00 0.82 0.00 0.00 66.70 65.60 1peh h VAL 264 Cb 1.94 2.06 -0.01 0.00 -1.52 0.00 0.00 31.29 33.77 1peh h VAL 264 CO 0.10 0.38 -0.19 1.56 0.02 0.00 0.00 177.57 179.44 1peh h GLN 265 N 0.00 0.00 0.00 1.57 4.20 -1.67 -3.29 115.11 115.92 1peh h GLN 265 Ca -0.00 0.00 -0.38 0.00 0.06 0.00 0.00 58.65 58.33 1peh h GLN 265 Cb 1.03 0.00 -0.07 0.00 0.30 0.00 0.00 27.48 28.74 1peh h GLN 265 CO 0.05 0.19 -2.42 0.36 -0.67 0.00 0.00 178.83 176.34 1peh n LYS 266 N -3.15 0.69 0.08 1.46 2.85 -1.16 -4.49 118.16 114.43 1peh n LYS 266 Ca 0.03 0.06 -0.05 0.00 -1.05 0.00 0.00 58.31 57.30 1peh n LYS 266 Cb 0.60 -1.52 -0.05 0.00 -0.65 0.00 0.00 35.03 33.41 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 0.00 1.55 -0.01 0.58 2.07 -1.67 -3.52 116.25 115.25 1peh h VAL 267 Ca -0.56 -3.06 0.00 0.00 0.82 0.00 0.00 66.70 63.90 1peh h VAL 267 Cb 2.10 2.68 0.00 0.00 -1.52 0.00 0.00 31.29 34.55 1peh h VAL 267 CO -0.02 0.85 0.00 -0.62 0.02 0.00 0.00 177.57 177.80