#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1mv4 n GLY 250 N 1.77 1.99 0.00 0.00 0.00 -1.26 -5.06 105.19 102.63 1mv4 n GLY 250 Ca -0.40 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.62 1mv4 n GLY 250 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1mv4 n LYS 251 N -0.11 0.00 -1.95 1.61 3.00 -1.26 -5.01 118.16 114.43 1mv4 n LYS 251 Ca 0.00 0.00 -0.12 0.00 -0.00 0.00 0.00 58.31 58.19 1mv4 n LYS 251 Cb 0.00 0.00 0.06 0.00 0.00 0.00 0.00 35.03 35.09 1mv4 n LYS 251 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.40 176.27 1mv4 n SER 252 N 0.00 3.42 0.03 3.14 3.41 -1.26 -4.80 113.62 117.56 1mv4 n SER 252 Ca 0.00 -3.27 0.20 0.00 -0.26 0.00 0.00 58.87 55.54 1mv4 n SER 252 Cb 0.00 -0.40 0.71 0.00 -0.26 0.00 0.00 64.21 64.26 1mv4 n SER 252 CO 0.00 0.00 0.00 0.40 -0.16 0.00 0.00 175.04 175.28 1mv4 h ILE 253 N 3.08 0.67 0.10 -1.33 5.03 -1.97 -1.37 117.51 121.73 1mv4 h ILE 253 Ca 0.16 0.00 -0.00 0.00 -0.12 0.00 0.00 64.86 64.89 1mv4 h ILE 253 Cb 1.42 0.74 0.00 0.00 -3.03 0.00 0.00 36.82 35.94 1mv4 h ILE 253 CO 0.47 0.00 -0.05 0.44 -0.68 0.00 0.00 178.15 178.33 1mv4 h ASP 254 N 0.00 -0.13 -0.22 1.72 3.45 -2.00 -0.56 116.42 118.68 1mv4 h ASP 254 Ca 0.23 0.01 0.06 0.00 0.43 0.00 0.00 57.03 57.76 1mv4 h ASP 254 Cb 0.97 0.04 -0.01 0.00 -0.56 0.00 0.00 39.33 39.77 1mv4 h ASP 254 CO -0.00 -0.09 0.47 -0.78 -1.57 0.00 0.00 179.24 177.27 1mv4 h ASP 255 N -0.14 0.00 0.00 6.45 1.82 -1.84 -1.20 116.42 121.51 1mv4 h ASP 255 Ca -0.01 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.63 1mv4 h ASP 255 Cb 0.11 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.12 1mv4 h ASP 255 CO 0.02 0.00 0.00 0.18 -1.61 0.00 0.00 179.24 177.83 1mv4 n LEU 256 N -3.22 0.01 -0.30 2.28 4.32 -0.56 -0.75 117.00 118.77 1mv4 n LEU 256 Ca 0.03 0.86 0.26 0.00 -0.02 0.00 0.00 56.01 57.14 1mv4 n LEU 256 Cb 0.58 -0.49 0.59 0.00 -1.62 0.00 0.00 43.42 42.48 1mv4 n LEU 256 CO 0.19 -0.49 1.25 -0.33 -1.22 0.00 0.00 177.39 176.78 1mv4 h GLU 257 N 0.00 0.25 0.33 3.23 5.08 -0.28 0.65 114.58 123.83 1mv4 h GLU 257 Ca 0.00 -0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 58.33 1mv4 h GLU 257 Cb 0.00 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.20 1mv4 h GLU 257 CO 0.00 0.16 -0.16 0.22 -1.00 0.00 0.00 179.01 178.24 1mv4 h ASP 258 N 0.26 -0.37 -0.17 1.42 3.58 -1.19 0.18 116.42 120.12 1mv4 h ASP 258 Ca 0.56 0.01 0.05 0.00 0.42 0.00 0.00 57.03 58.08 1mv4 h ASP 258 Cb 1.70 0.10 -0.01 0.00 1.72 0.00 0.00 39.33 42.84 1mv4 h ASP 258 CO -0.19 -0.24 0.18 -0.08 -2.88 0.00 0.00 179.24 176.03 1mv4 h GLU 259 N -0.48 0.00 0.00 0.28 4.57 0.08 -1.53 114.58 117.50 1mv4 h GLU 259 Ca -0.04 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.14 1mv4 h GLU 259 Cb 0.34 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.93 1mv4 h GLU 259 CO 0.07 0.00 0.00 -0.11 -1.18 0.00 0.00 179.01 177.79 1mv4 n LEU 260 N -3.88 0.23 -0.31 1.64 0.00 0.22 -1.05 117.00 113.85 1mv4 n LEU 260 Ca 0.01 0.70 0.11 0.00 0.00 0.00 0.00 56.01 56.83 1mv4 n LEU 260 Cb 0.30 -0.41 0.23 0.00 0.00 0.00 0.00 43.42 43.55 1mv4 n LEU 260 CO 0.28 -0.41 0.80 1.88 0.00 0.00 0.00 177.39 179.95 1mv4 h TYR 261 N 0.00 -0.07 -0.47 1.96 -1.99 -0.45 0.94 116.97 116.88 1mv4 h TYR 261 Ca 0.00 0.07 0.03 0.00 2.00 0.00 0.00 58.73 60.83 1mv4 h TYR 261 Cb 0.00 0.18 -0.04 0.00 2.00 0.00 0.00 36.73 38.87 1mv4 h TYR 261 CO 0.11 -0.36 0.26 0.00 -0.00 0.00 0.00 178.16 178.17 1mv4 h ALA 262 N 1.88 0.60 0.00 3.88 0.00 -1.35 -0.02 119.26 124.24 1mv4 h ALA 262 Ca 0.52 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.41 1mv4 h ALA 262 Cb 1.01 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.70 1mv4 h ALA 262 CO -0.83 -0.07 -0.12 1.96 0.00 0.00 0.00 179.25 180.19 1mv4 h GLN 263 N 0.51 0.00 0.62 0.00 7.50 0.24 0.01 115.11 123.99 1mv4 h GLN 263 Ca 0.20 0.00 -0.03 0.00 0.50 0.00 0.00 58.65 59.31 1mv4 h GLN 263 Cb 0.06 0.00 0.01 0.00 0.05 0.00 0.00 27.48 27.60 1mv4 h GLN 263 CO -0.11 0.12 -0.30 0.87 -1.50 0.00 0.00 178.83 177.91 1mv4 h LYS 264 N 0.00 -0.80 -0.24 1.46 1.79 0.13 0.61 116.57 119.52 1mv4 h LYS 264 Ca -0.00 0.05 0.07 0.00 -2.18 0.00 0.00 60.65 58.59 1mv4 h LYS 264 Cb 0.22 0.18 -0.01 0.00 -1.58 0.00 0.00 32.23 31.04 1mv4 h LYS 264 CO 0.02 -0.53 0.21 -0.07 -1.08 0.00 0.00 179.45 177.99 1mv4 h LEU 265 N -1.12 0.00 -0.08 2.94 -0.00 -1.07 0.53 115.31 116.52 1mv4 h LEU 265 Ca -0.08 0.00 -0.17 0.00 -0.00 0.00 0.00 57.88 57.63 1mv4 h LEU 265 Cb 0.64 0.00 -0.02 0.00 -0.00 0.00 0.00 40.66 41.27 1mv4 h LEU 265 CO 0.14 0.00 -0.79 0.50 -0.00 0.00 0.00 178.44 178.28 1mv4 h LYS 266 N 0.00 0.00 -0.01 1.13 1.63 -0.78 -1.07 116.57 117.48 1mv4 h LYS 266 Ca 0.11 0.00 -0.16 0.00 -0.85 0.00 0.00 60.65 59.76 1mv4 h LYS 266 Cb 0.53 0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 32.14 1mv4 h LYS 266 CO -0.00 0.79 -0.72 -0.92 -3.45 0.00 0.00 179.45 175.15 1mv4 h TYR 267 N 0.00 0.06 0.18 1.91 3.20 0.53 -0.04 116.97 122.82 1mv4 h TYR 267 Ca -0.01 -0.03 -0.34 0.00 3.14 0.00 0.00 58.73 61.49 1mv4 h TYR 267 Cb 1.57 -0.01 0.01 0.00 1.54 0.00 0.00 36.73 39.85 1mv4 h TYR 267 CO 0.00 0.75 -1.65 -0.22 -1.64 0.00 0.00 178.16 175.40 1mv4 h LYS 268 N 0.03 0.38 -0.04 1.82 1.63 -1.11 -1.62 116.57 117.65 1mv4 h LYS 268 Ca -0.01 -0.64 -0.10 0.00 -0.85 0.00 0.00 60.65 59.04 1mv4 h LYS 268 Cb 1.28 0.24 -0.01 0.00 -0.60 0.00 0.00 32.23 33.13 1mv4 h LYS 268 CO 0.10 1.28 -0.43 0.00 -3.45 0.00 0.00 179.45 176.95 1mv4 h ALA 269 N 0.23 1.20 0.06 5.00 0.00 -1.20 -0.67 119.26 123.89 1mv4 h ALA 269 Ca -0.30 -0.41 -0.00 0.00 0.00 0.00 0.00 54.91 54.20 1mv4 h ALA 269 Cb 2.09 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.80 1mv4 h ALA 269 CO 0.19 0.57 -0.03 0.97 0.00 0.00 0.00 179.25 180.95 1mv4 h ILE 270 N 0.08 0.79 -0.81 0.00 2.10 -1.07 -0.97 117.51 117.62 1mv4 h ILE 270 Ca 0.00 -1.43 0.16 0.00 1.08 0.00 0.00 64.86 64.68 1mv4 h ILE 270 Cb 0.80 1.44 -0.10 0.00 -1.09 0.00 0.00 36.82 37.86 1mv4 h ILE 270 CO 0.06 0.25 0.35 0.77 -1.08 0.00 0.00 178.15 178.50 1mv4 h SER 271 N -0.97 0.34 -0.08 2.19 4.64 -1.29 0.44 113.55 118.83 1mv4 h SER 271 Ca -0.01 0.12 -0.02 0.00 -0.47 0.00 0.00 61.79 61.41 1mv4 h SER 271 Cb 0.47 0.08 -0.00 0.00 -0.31 0.00 0.00 62.40 62.64 1mv4 h SER 271 CO 0.01 0.10 -0.03 -0.08 -0.87 0.00 0.00 176.83 175.97 1mv4 h GLU 272 N 0.47 0.16 -0.09 4.77 4.57 -1.21 -1.58 114.58 121.67 1mv4 h GLU 272 Ca 0.46 -0.07 0.03 0.00 -1.18 0.00 0.00 59.36 58.60 1mv4 h GLU 272 Cb 0.74 -0.01 -0.00 0.00 -0.16 0.00 0.00 28.75 29.32 1mv4 h GLU 272 CO -0.43 0.52 0.10 1.49 -1.18 0.00 0.00 179.01 179.50 1mv4 h GLU 273 N -0.20 0.00 0.17 1.92 4.81 0.27 0.26 114.58 121.82 1mv4 h GLU 273 Ca 0.02 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.24 1mv4 h GLU 273 Cb 0.46 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.85 1mv4 h GLU 273 CO 0.01 0.00 -0.08 1.25 -0.73 0.00 0.00 179.01 179.46 1mv4 h LEU 274 N 0.00 -0.20 -1.13 1.64 6.46 0.13 0.55 115.31 122.76 1mv4 h LEU 274 Ca 0.04 -0.21 0.11 0.00 -0.12 0.00 0.00 57.88 57.70 1mv4 h LEU 274 Cb 0.24 0.05 -0.07 0.00 -0.73 0.00 0.00 40.66 40.14 1mv4 h LEU 274 CO -0.00 0.35 0.60 0.44 -0.62 0.00 0.00 178.44 179.21 1mv4 h ASP 275 N -1.00 0.85 0.24 1.25 3.45 -0.74 0.52 116.42 120.99 1mv4 h ASP 275 Ca -0.02 0.03 -0.22 0.00 0.43 0.00 0.00 57.03 57.24 1mv4 h ASP 275 Cb 0.39 -0.14 0.00 0.00 -0.56 0.00 0.00 39.33 39.02 1mv4 h ASP 275 CO 0.04 0.48 -0.90 0.45 -1.57 0.00 0.00 179.24 177.74 1mv4 h HIS 276 N 0.93 0.69 -0.63 4.55 3.86 -0.55 0.28 115.15 124.28 1mv4 h HIS 276 Ca 0.45 -0.36 -0.03 0.00 -1.16 0.00 0.00 60.37 59.27 1mv4 h HIS 276 Cb 0.45 -0.09 -0.03 0.00 1.06 0.00 0.00 27.41 28.80 1mv4 h HIS 276 CO -0.00 1.17 0.27 0.00 0.86 0.00 0.00 177.93 180.22 1mv4 h ALA 277 N 0.72 0.81 0.01 2.45 0.00 0.22 -0.66 119.26 122.80 1mv4 h ALA 277 Ca -0.07 -0.16 -0.22 0.00 0.00 0.00 0.00 54.91 54.45 1mv4 h ALA 277 Cb 1.53 -0.25 0.02 0.00 0.00 0.00 0.00 17.79 19.09 1mv4 h ALA 277 CO 0.16 0.41 -0.87 1.25 0.00 0.00 0.00 179.25 180.21 1mv4 h LEU 278 N 0.87 0.75 -0.76 0.00 6.46 -0.05 -3.20 115.31 119.39 1mv4 h LEU 278 Ca 0.21 -0.75 0.15 0.00 -0.12 0.00 0.00 57.88 57.37 1mv4 h LEU 278 Cb 0.18 -0.23 -0.10 0.00 -0.73 0.00 0.00 40.66 39.78 1mv4 h LEU 278 CO -0.02 1.41 0.29 0.50 -0.62 0.00 0.00 178.44 179.99 1mv4 h LYS 279 N 0.17 0.40 0.00 1.25 3.64 -0.19 1.42 116.57 123.26 1mv4 h LYS 279 Ca -0.11 -0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 59.24 1mv4 h LYS 279 Cb 1.55 -0.09 -0.00 0.00 -0.41 0.00 0.00 32.23 33.27 1mv4 h LYS 279 CO 0.17 0.27 -0.01 0.22 -2.27 0.00 0.00 179.45 177.83 1mv4 h ASP 280 N 0.42 0.00 -1.55 4.20 1.82 -1.13 -2.29 116.42 117.88 1mv4 h ASP 280 Ca 0.42 0.00 -0.62 0.00 -0.39 0.00 0.00 57.03 56.44 1mv4 h ASP 280 Cb 0.66 0.00 -0.39 0.00 0.68 0.00 0.00 39.33 40.27 1mv4 h ASP 280 CO -0.42 0.01 -0.39 0.80 -1.61 0.00 0.00 179.24 177.62 1mv4 n MET 281 N -3.17 3.31 -0.65 0.28 1.56 0.48 -5.07 117.12 113.86 1mv4 n MET 281 Ca -0.02 -4.30 0.00 0.00 -0.27 0.00 0.00 57.70 53.11 1mv4 n MET 281 Cb 0.14 -2.26 0.00 0.00 2.15 0.00 0.00 33.22 33.25 1mv4 n MET 281 CO 0.00 0.00 0.00 -2.37 -0.73 0.00 0.00 175.97 172.87 1mv4 n THR 282 N -0.51 0.00 -0.33 1.12 5.66 -0.86 -4.30 114.28 115.06 1mv4 n THR 282 Ca 0.42 0.00 -0.06 0.00 -3.05 0.00 0.00 64.05 61.36 1mv4 n THR 282 Cb 0.60 0.00 -0.03 0.00 -1.55 0.00 0.00 70.33 69.35 1mv4 n THR 282 CO 0.00 0.00 0.00 -0.24 -3.05 0.00 0.00 175.07 171.78 1mv4 n SER 283 N 2.60 1.92 0.00 1.09 2.88 -1.26 -5.04 113.62 115.80 1mv4 n SER 283 Ca 0.00 -1.93 0.00 0.00 -1.33 0.00 0.00 58.87 55.61 1mv4 n SER 283 Cb 0.00 -0.56 0.00 0.00 -0.75 0.00 0.00 64.21 62.90 1mv4 n SER 283 CO 0.00 0.00 0.00 2.30 -1.23 0.00 0.00 175.04 176.11