#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 0.00 0.01 0.00 0.00 0.00 -1.26 -5.05 105.19 98.89 1mv4 n GLY 250 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1mv4 n GLY 250 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1mv4 n LYS 251 N -0.14 0.00 -2.91 1.61 4.76 -1.22 -5.03 118.16 115.23 1mv4 n LYS 251 Ca 0.00 0.00 -0.14 0.00 -2.87 0.00 0.00 58.31 55.30 1mv4 n LYS 251 Cb 0.00 0.00 -0.00 0.00 -1.84 0.00 0.00 35.03 33.19 1mv4 n LYS 251 CO 0.00 0.00 0.00 -1.13 -1.37 0.00 0.00 177.40 174.90 1mv4 n SER 252 N -0.56 1.26 0.06 4.39 3.41 -1.26 -4.37 113.62 116.55 1mv4 n SER 252 Ca 0.00 -2.89 -0.15 0.00 -0.26 0.00 0.00 58.87 55.58 1mv4 n SER 252 Cb 0.00 -0.57 -0.14 0.00 -0.26 0.00 0.00 64.21 63.24 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 2.04 1.28 0.00 -1.33 5.03 -1.89 -3.29 117.51 119.35 1mv4 h ILE 253 Ca 0.01 -2.93 0.00 0.00 -0.12 0.00 0.00 64.86 61.82 1mv4 h ILE 253 Cb 1.06 2.78 0.00 0.00 -3.03 0.00 0.00 36.82 37.64 1mv4 h ILE 253 CO 0.51 0.83 0.00 0.47 -0.68 0.00 0.00 178.15 179.28 1mv4 n ASP 254 N -3.42 0.00 -0.27 1.72 9.92 -1.24 0.52 116.55 123.77 1mv4 n ASP 254 Ca -0.13 0.97 0.33 0.00 -0.53 0.00 0.00 54.79 55.44 1mv4 n ASP 254 Cb 1.03 -0.47 0.74 0.00 -0.64 0.00 0.00 41.12 41.77 1mv4 n ASP 254 CO 0.00 0.00 0.00 -2.24 0.13 0.00 0.00 177.20 175.09 1mv4 h ASP 255 N 0.00 0.00 0.03 -2.24 3.04 -1.94 0.24 116.42 115.55 1mv4 h ASP 255 Ca 0.00 0.00 -0.00 0.00 -3.24 0.00 0.00 57.03 53.79 1mv4 h ASP 255 Cb 0.00 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.29 1mv4 h ASP 255 CO 0.00 0.00 -0.02 0.25 -2.04 0.00 0.00 179.24 177.43 1mv4 h LEU 256 N 0.00 -0.04 -0.80 0.15 5.85 0.00 0.32 115.31 120.79 1mv4 h LEU 256 Ca 0.52 0.00 0.15 0.00 0.84 0.00 0.00 57.88 59.39 1mv4 h LEU 256 Cb 2.14 0.01 -0.10 0.00 0.37 0.00 0.00 40.66 43.08 1mv4 h LEU 256 CO -0.01 -0.02 0.35 -0.33 -0.34 0.00 0.00 178.44 178.09 1mv4 h GLU 257 N -0.05 0.48 0.26 1.25 5.08 0.90 0.78 114.58 123.28 1mv4 h GLU 257 Ca -0.00 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.32 1mv4 h GLU 257 Cb 0.03 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.17 1mv4 h GLU 257 CO 0.01 0.32 -0.21 0.22 -1.00 0.00 0.00 179.01 178.35 1mv4 h ASP 258 N 0.49 -0.55 -0.42 1.42 1.82 -0.57 0.11 116.42 118.73 1mv4 h ASP 258 Ca 0.44 0.04 0.12 0.00 -0.39 0.00 0.00 57.03 57.24 1mv4 h ASP 258 Cb 0.68 0.17 -0.02 0.00 0.68 0.00 0.00 39.33 40.84 1mv4 h ASP 258 CO -0.40 -0.29 0.35 -0.08 -1.61 0.00 0.00 179.24 177.20 1mv4 h GLU 259 N -0.45 0.00 0.00 0.28 4.81 0.16 -0.60 114.58 118.77 1mv4 h GLU 259 Ca -0.03 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.20 1mv4 h GLU 259 Cb 0.38 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.76 1mv4 h GLU 259 CO 0.00 0.00 0.00 -0.11 -0.73 0.00 0.00 179.01 178.17 1mv4 n LEU 260 N -4.14 0.31 -0.40 1.64 -0.00 0.27 0.20 117.00 114.88 1mv4 n LEU 260 Ca 0.07 0.64 0.35 0.00 -0.00 0.00 0.00 56.01 57.07 1mv4 n LEU 260 Cb 0.54 -0.24 0.68 0.00 -0.00 0.00 0.00 43.42 44.40 1mv4 n LEU 260 CO 0.33 -0.24 1.30 1.88 -0.00 0.00 0.00 177.39 180.67 1mv4 h TYR 261 N 0.00 0.28 -0.08 1.96 0.05 -0.59 0.65 116.97 119.23 1mv4 h TYR 261 Ca 0.00 0.01 -0.03 0.00 0.05 0.00 0.00 58.73 58.77 1mv4 h TYR 261 Cb 0.00 -0.08 -0.00 0.00 1.01 0.00 0.00 36.73 37.66 1mv4 h TYR 261 CO 0.09 -0.03 -0.05 0.00 -1.05 0.00 0.00 178.16 177.12 1mv4 h ALA 262 N 1.45 0.12 0.00 3.88 0.00 -1.05 -1.80 119.26 121.86 1mv4 h ALA 262 Ca 0.67 -0.25 -0.00 0.00 0.00 0.00 0.00 54.91 55.33 1mv4 h ALA 262 Cb 2.33 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 20.09 1mv4 h ALA 262 CO -0.17 -0.11 -0.02 1.96 0.00 0.00 0.00 179.25 180.91 1mv4 h GLN 263 N -0.20 0.00 0.22 0.00 7.50 0.46 1.06 115.11 124.15 1mv4 h GLN 263 Ca 0.02 0.00 -0.01 0.00 0.50 0.00 0.00 58.65 59.16 1mv4 h GLN 263 Cb 0.51 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.04 1mv4 h GLN 263 CO 0.01 0.02 -0.11 0.87 -1.50 0.00 0.00 178.83 178.13 1mv4 h LYS 264 N 0.00 -0.29 0.00 1.46 1.79 -0.73 0.64 116.57 119.44 1mv4 h LYS 264 Ca -0.00 0.02 -0.01 0.00 -2.18 0.00 0.00 60.65 58.48 1mv4 h LYS 264 Cb 0.04 0.07 -0.00 0.00 -1.58 0.00 0.00 32.23 30.76 1mv4 h LYS 264 CO 0.00 -0.19 -0.04 -0.07 -1.08 0.00 0.00 179.45 178.07 1mv4 h LEU 265 N -0.57 0.00 0.00 2.94 4.07 -1.16 0.45 115.31 121.04 1mv4 h LEU 265 Ca -0.03 0.00 -0.22 0.00 0.08 0.00 0.00 57.88 57.71 1mv4 h LEU 265 Cb 0.23 0.00 -0.03 0.00 1.08 0.00 0.00 40.66 41.94 1mv4 h LEU 265 CO 0.05 0.04 -1.11 0.50 -1.08 0.00 0.00 178.44 176.83 1mv4 h LYS 266 N 0.00 0.00 -0.27 1.13 3.64 0.12 -1.07 116.57 120.12 1mv4 h LYS 266 Ca -0.00 0.00 -0.15 0.00 -1.27 0.00 0.00 60.65 59.23 1mv4 h LYS 266 Cb 0.16 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 31.98 1mv4 h LYS 266 CO 0.00 0.84 -0.43 -0.92 -2.27 0.00 0.00 179.45 176.68 1mv4 h TYR 267 N 0.00 0.80 0.06 1.91 3.20 0.25 0.47 116.97 123.66 1mv4 h TYR 267 Ca -0.07 -0.24 -0.27 0.00 3.14 0.00 0.00 58.73 61.28 1mv4 h TYR 267 Cb 1.78 -0.17 -0.02 0.00 1.54 0.00 0.00 36.73 39.87 1mv4 h TYR 267 CO 0.00 0.98 -1.39 -0.22 -1.64 0.00 0.00 178.16 175.89 1mv4 h LYS 268 N 0.54 0.13 0.00 1.82 3.11 -1.43 -1.49 116.57 119.24 1mv4 h LYS 268 Ca 0.04 -0.22 -0.14 0.00 -2.81 0.00 0.00 60.65 57.52 1mv4 h LYS 268 Cb 0.97 0.08 -0.02 0.00 -1.00 0.00 0.00 32.23 32.26 1mv4 h LYS 268 CO 0.09 0.97 -0.64 0.00 -2.81 0.00 0.00 179.45 177.05 1mv4 h ALA 269 N 0.74 0.85 0.19 5.00 0.00 -1.12 -1.80 119.26 123.12 1mv4 h ALA 269 Ca -0.18 -0.59 -0.27 0.00 0.00 0.00 0.00 54.91 53.88 1mv4 h ALA 269 Cb 1.94 -0.10 0.03 0.00 0.00 0.00 0.00 17.79 19.65 1mv4 h ALA 269 CO 0.14 0.81 -1.20 0.97 0.00 0.00 0.00 179.25 179.96 1mv4 h ILE 270 N 0.00 1.34 -0.03 0.00 2.10 -0.11 -0.40 117.51 120.40 1mv4 h ILE 270 Ca -0.01 -2.59 0.01 0.00 1.08 0.00 0.00 64.86 63.35 1mv4 h ILE 270 Cb 1.20 3.07 -0.01 0.00 -1.09 0.00 0.00 36.82 39.99 1mv4 h ILE 270 CO 0.08 0.76 -0.03 -1.28 -1.08 0.00 0.00 178.15 176.61 1mv4 h SER 271 N -0.12 -0.08 0.21 2.19 0.87 -1.25 0.87 113.55 116.24 1mv4 h SER 271 Ca -0.22 0.02 -0.01 0.00 -1.23 0.00 0.00 61.79 60.35 1mv4 h SER 271 Cb 1.90 0.04 0.00 0.00 -0.44 0.00 0.00 62.40 63.91 1mv4 h SER 271 CO 0.20 -0.04 -0.10 -0.08 -0.53 0.00 0.00 176.83 176.28 1mv4 h GLU 272 N -0.03 -0.27 -0.52 2.24 4.57 -1.44 -2.05 114.58 117.08 1mv4 h GLU 272 Ca 0.02 0.02 0.14 0.00 -1.18 0.00 0.00 59.36 58.36 1mv4 h GLU 272 Cb 0.07 0.06 -0.02 0.00 -0.16 0.00 0.00 28.75 28.69 1mv4 h GLU 272 CO -0.05 0.12 0.37 1.49 -1.18 0.00 0.00 179.01 179.76 1mv4 h GLU 273 N -0.77 0.07 0.41 1.92 4.81 -1.02 0.23 114.58 120.23 1mv4 h GLU 273 Ca -0.03 -0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.18 1mv4 h GLU 273 Cb 0.51 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.88 1mv4 h GLU 273 CO 0.05 0.04 -0.20 1.25 -0.73 0.00 0.00 179.01 179.42 1mv4 h LEU 274 N 0.07 -0.47 -1.00 1.64 6.46 0.89 0.68 115.31 123.58 1mv4 h LEU 274 Ca 0.25 0.02 0.19 0.00 -0.12 0.00 0.00 57.88 58.22 1mv4 h LEU 274 Cb 0.90 0.12 -0.11 0.00 -0.73 0.00 0.00 40.66 40.85 1mv4 h LEU 274 CO -0.02 -0.21 0.60 0.44 -0.62 0.00 0.00 178.44 178.64 1mv4 h ASP 275 N -0.82 0.77 0.81 1.25 5.19 -0.83 1.01 116.42 123.81 1mv4 h ASP 275 Ca -0.06 0.10 -0.09 0.00 -0.62 0.00 0.00 57.03 56.36 1mv4 h ASP 275 Cb 0.42 -0.04 -0.01 0.00 0.18 0.00 0.00 39.33 39.89 1mv4 h ASP 275 CO 0.09 0.26 -0.43 0.45 -3.12 0.00 0.00 179.24 176.49 1mv4 h HIS 276 N 0.75 0.00 -0.19 4.55 3.86 -0.53 0.33 115.15 123.92 1mv4 h HIS 276 Ca 0.58 0.00 -0.12 0.00 -1.16 0.00 0.00 60.37 59.67 1mv4 h HIS 276 Cb 0.91 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.37 1mv4 h HIS 276 CO -0.01 0.43 -0.41 0.00 0.86 0.00 0.00 177.93 178.80 1mv4 h ALA 277 N 1.57 0.95 0.09 2.45 0.00 0.72 0.60 119.26 125.64 1mv4 h ALA 277 Ca -0.00 -0.43 -0.31 0.00 0.00 0.00 0.00 54.91 54.16 1mv4 h ALA 277 Cb 0.96 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.63 1mv4 h ALA 277 CO 0.06 0.63 -1.62 1.25 0.00 0.00 0.00 179.25 179.56 1mv4 h LEU 278 N 0.36 0.31 -0.81 0.00 6.46 -0.65 -3.30 115.31 117.68 1mv4 h LEU 278 Ca 0.03 -0.50 -0.13 0.00 -0.12 0.00 0.00 57.88 57.17 1mv4 h LEU 278 Cb 0.88 -0.10 -0.01 0.00 -0.73 0.00 0.00 40.66 40.69 1mv4 h LEU 278 CO 0.07 1.42 -0.55 0.50 -0.62 0.00 0.00 178.44 179.27 1mv4 h LYS 279 N 0.05 0.14 -0.74 1.25 3.64 -0.24 -2.05 116.57 118.63 1mv4 h LYS 279 Ca -0.27 -0.08 0.01 0.00 -1.27 0.00 0.00 60.65 59.03 1mv4 h LYS 279 Cb 2.01 0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 33.80 1mv4 h LYS 279 CO 0.13 0.65 0.49 0.22 -2.27 0.00 0.00 179.45 178.67 1mv4 h ASP 280 N 0.11 0.84 -0.49 4.20 3.58 0.13 0.30 116.42 125.08 1mv4 h ASP 280 Ca -0.00 -0.02 0.00 0.00 0.42 0.00 0.00 57.03 57.43 1mv4 h ASP 280 Cb 1.00 -0.21 0.00 0.00 1.72 0.00 0.00 39.33 41.84 1mv4 h ASP 280 CO 0.08 0.60 0.00 1.15 -2.88 0.00 0.00 179.24 178.19 1mv4 n MET 281 N -4.43 2.28 -0.15 0.28 0.00 -1.05 -5.05 117.12 109.00 1mv4 n MET 281 Ca 0.08 -1.97 0.02 0.00 0.00 0.00 0.00 57.70 55.83 1mv4 n MET 281 Cb 0.04 -1.45 -0.01 0.00 0.00 0.00 0.00 33.22 31.81 1mv4 n MET 281 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 175.97 173.60 1mv4 n THR 282 N 1.12 0.00 -2.95 3.17 5.66 0.09 -3.93 114.28 117.43 1mv4 n THR 282 Ca 0.19 0.00 -0.44 0.00 -3.05 0.00 0.00 64.05 60.75 1mv4 n THR 282 Cb 0.48 -0.05 -0.02 0.00 -1.55 0.00 0.00 70.33 69.20 1mv4 n THR 282 CO 0.00 0.00 0.00 -0.55 -3.05 0.00 0.00 175.07 171.47 1mv4 s SER 283 N -3.56 6.79 0.00 1.09 0.15 -1.26 -4.79 113.70 112.12 1mv4 s SER 283 Ca 0.00 -2.40 0.26 0.00 0.70 0.00 0.00 55.95 54.51 1mv4 s SER 283 Cb 0.00 -2.39 0.60 0.00 -1.71 0.00 0.00 66.02 62.52 1mv4 s SER 283 CO 0.00 -0.93 1.49 -0.38 1.20 0.00 0.00 173.24 174.62