#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 3.48 0.92 0.00 0.00 0.00 -1.26 -5.00 105.19 103.34 1mv4 n GLY 250 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.13 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 0.00 0.00 -2.64 1.61 5.02 -1.26 -4.99 118.16 115.91 1mv4 n LYS 251 Ca 0.00 0.00 -0.17 0.00 -2.02 0.00 0.00 58.31 56.12 1mv4 n LYS 251 Cb 0.00 0.00 0.01 0.00 -0.02 0.00 0.00 35.03 35.02 1mv4 n LYS 251 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1mv4 n SER 252 N 0.00 2.79 -0.44 4.39 2.88 -1.26 -4.90 113.62 117.09 1mv4 n SER 252 Ca 0.00 -3.16 0.38 0.00 -1.33 0.00 0.00 58.87 54.76 1mv4 n SER 252 Cb 0.00 -0.51 0.66 0.00 -0.75 0.00 0.00 64.21 63.61 1mv4 n SER 252 CO 0.00 0.00 0.00 0.40 -1.23 0.00 0.00 175.04 174.21 1mv4 h ILE 253 N 2.71 0.02 -0.05 2.46 2.04 -1.95 1.34 117.51 124.08 1mv4 h ILE 253 Ca 0.08 -0.01 0.04 0.00 1.00 0.00 0.00 64.86 65.97 1mv4 h ILE 253 Cb 1.04 0.00 -0.05 0.00 -0.74 0.00 0.00 36.82 37.07 1mv4 h ILE 253 CO 0.65 0.00 -0.21 0.44 0.00 0.00 0.00 178.15 179.03 1mv4 h ASP 254 N 0.02 -0.63 0.05 1.72 3.32 -1.92 0.24 116.42 119.23 1mv4 h ASP 254 Ca 0.87 0.10 -0.00 0.00 0.02 0.00 0.00 57.03 58.01 1mv4 h ASP 254 Cb 2.69 0.27 -0.00 0.00 0.22 0.00 0.00 39.33 42.51 1mv4 h ASP 254 CO -0.53 -0.27 -0.02 -0.78 -1.72 0.00 0.00 179.24 175.93 1mv4 h ASP 255 N -0.31 0.00 0.67 6.45 3.58 0.13 -1.69 116.42 125.26 1mv4 h ASP 255 Ca 0.08 0.00 -0.03 0.00 0.42 0.00 0.00 57.03 57.49 1mv4 h ASP 255 Cb 0.41 0.00 0.01 0.00 1.72 0.00 0.00 39.33 41.47 1mv4 h ASP 255 CO -0.23 0.02 -0.32 0.25 -2.88 0.00 0.00 179.24 176.08 1mv4 h LEU 256 N 0.00 -0.76 -0.98 2.28 7.12 0.37 0.28 115.31 123.62 1mv4 h LEU 256 Ca -0.00 0.00 0.02 0.00 0.13 0.00 0.00 57.88 58.03 1mv4 h LEU 256 Cb 0.05 0.20 -0.05 0.00 -0.53 0.00 0.00 40.66 40.32 1mv4 h LEU 256 CO 0.00 -0.48 0.65 -0.33 -0.13 0.00 0.00 178.44 178.15 1mv4 h GLU 257 N -0.99 1.26 0.27 1.25 4.39 -0.75 0.12 114.58 120.13 1mv4 h GLU 257 Ca -0.09 -0.08 -0.01 0.00 0.34 0.00 0.00 59.36 59.52 1mv4 h GLU 257 Cb 0.71 -0.28 0.00 0.00 -0.10 0.00 0.00 28.75 29.08 1mv4 h GLU 257 CO 0.15 0.83 -0.14 0.22 -1.16 0.00 0.00 179.01 178.91 1mv4 h ASP 258 N 1.29 -0.33 -1.05 1.42 3.58 -1.13 0.24 116.42 120.45 1mv4 h ASP 258 Ca 0.37 0.01 0.27 0.00 0.42 0.00 0.00 57.03 58.11 1mv4 h ASP 258 Cb -0.09 0.09 -0.08 0.00 1.72 0.00 0.00 39.33 40.97 1mv4 h ASP 258 CO -0.10 -0.23 0.69 -0.08 -2.88 0.00 0.00 179.24 176.64 1mv4 h GLU 259 N -0.37 0.30 0.80 0.28 4.57 -0.36 -0.46 114.58 119.35 1mv4 h GLU 259 Ca -0.04 -0.02 -0.04 0.00 -1.18 0.00 0.00 59.36 58.09 1mv4 h GLU 259 Cb 0.29 -0.07 0.01 0.00 -0.16 0.00 0.00 28.75 28.82 1mv4 h GLU 259 CO 0.06 0.20 -0.39 1.25 -1.18 0.00 0.00 179.01 178.95 1mv4 h LEU 260 N 0.31 -0.91 -0.76 1.64 6.46 -0.38 0.61 115.31 122.28 1mv4 h LEU 260 Ca 0.57 0.03 0.16 0.00 -0.12 0.00 0.00 57.88 58.53 1mv4 h LEU 260 Cb 1.61 0.24 -0.14 0.00 -0.73 0.00 0.00 40.66 41.64 1mv4 h LEU 260 CO -0.23 -0.59 -0.10 1.88 -0.62 0.00 0.00 178.44 178.79 1mv4 h TYR 261 N -1.21 -0.24 -0.58 1.25 0.05 0.10 0.96 116.97 117.31 1mv4 h TYR 261 Ca -0.11 0.06 -0.02 0.00 0.05 0.00 0.00 58.73 58.71 1mv4 h TYR 261 Cb 0.83 0.22 -0.03 0.00 1.01 0.00 0.00 36.73 38.76 1mv4 h TYR 261 CO 0.02 -0.29 0.27 0.00 -1.05 0.00 0.00 178.16 177.10 1mv4 h ALA 262 N 1.74 1.39 -0.16 3.88 0.00 -1.18 -0.94 119.26 123.98 1mv4 h ALA 262 Ca 0.39 -0.12 -0.06 0.00 0.00 0.00 0.00 54.91 55.12 1mv4 h ALA 262 Cb 0.66 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 1mv4 h ALA 262 CO -0.73 0.48 -0.17 0.37 0.00 0.00 0.00 179.25 179.20 1mv4 h GLN 263 N 0.81 0.26 0.48 0.00 5.75 0.32 0.52 115.11 123.26 1mv4 h GLN 263 Ca 0.20 -0.07 -0.02 0.00 -0.15 0.00 0.00 58.65 58.61 1mv4 h GLN 263 Cb 0.10 -0.03 0.00 0.00 1.07 0.00 0.00 27.48 28.62 1mv4 h GLN 263 CO -0.03 0.44 -0.23 0.87 -2.65 0.00 0.00 178.83 177.23 1mv4 h LYS 264 N 0.25 -0.62 0.00 1.69 1.57 0.63 0.48 116.57 120.57 1mv4 h LYS 264 Ca 0.05 0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 58.86 1mv4 h LYS 264 Cb 0.45 0.14 -0.00 0.00 0.08 0.00 0.00 32.23 32.90 1mv4 h LYS 264 CO 0.03 -0.36 -0.06 -0.07 -0.57 0.00 0.00 179.45 178.43 1mv4 h LEU 265 N -1.11 0.00 0.00 2.94 4.07 -1.23 0.66 115.31 120.64 1mv4 h LEU 265 Ca -0.07 0.00 -0.19 0.00 0.08 0.00 0.00 57.88 57.71 1mv4 h LEU 265 Cb 0.55 0.00 -0.03 0.00 1.08 0.00 0.00 40.66 42.26 1mv4 h LEU 265 CO 0.11 0.06 -0.93 0.50 -1.08 0.00 0.00 178.44 177.10 1mv4 h LYS 266 N 0.00 0.00 -0.07 1.13 1.63 0.16 -0.03 116.57 119.39 1mv4 h LYS 266 Ca -0.00 0.00 -0.19 0.00 -0.85 0.00 0.00 60.65 59.61 1mv4 h LYS 266 Cb 0.17 0.00 -0.00 0.00 -0.60 0.00 0.00 32.23 31.79 1mv4 h LYS 266 CO 0.01 0.85 -0.77 -0.92 -3.45 0.00 0.00 179.45 175.16 1mv4 h TYR 267 N 0.00 0.58 0.05 1.91 3.20 0.22 0.15 116.97 123.08 1mv4 h TYR 267 Ca -0.02 -0.27 -0.27 0.00 3.14 0.00 0.00 58.73 61.30 1mv4 h TYR 267 Cb 1.69 -0.08 -0.03 0.00 1.54 0.00 0.00 36.73 39.85 1mv4 h TYR 267 CO 0.00 1.04 -1.43 -0.22 -1.64 0.00 0.00 178.16 175.91 1mv4 h LYS 268 N 0.28 0.11 -0.01 1.82 3.64 -1.26 -1.51 116.57 119.64 1mv4 h LYS 268 Ca -0.04 -0.19 -0.16 0.00 -1.27 0.00 0.00 60.65 59.00 1mv4 h LYS 268 Cb 1.36 0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 33.23 1mv4 h LYS 268 CO 0.13 0.92 -0.72 0.00 -2.27 0.00 0.00 179.45 177.51 1mv4 h ALA 269 N 0.77 0.79 0.10 5.00 0.00 -1.00 -1.60 119.26 123.32 1mv4 h ALA 269 Ca -0.19 -0.65 -0.14 0.00 0.00 0.00 0.00 54.91 53.93 1mv4 h ALA 269 Cb 1.94 -0.11 0.02 0.00 0.00 0.00 0.00 17.79 19.64 1mv4 h ALA 269 CO 0.13 0.88 -0.60 0.97 0.00 0.00 0.00 179.25 180.64 1mv4 h ILE 270 N 0.03 1.58 -0.21 0.00 2.10 -0.76 -1.32 117.51 118.93 1mv4 h ILE 270 Ca -0.01 -2.47 0.03 0.00 1.08 0.00 0.00 64.86 63.49 1mv4 h ILE 270 Cb 1.28 3.23 -0.03 0.00 -1.09 0.00 0.00 36.82 40.21 1mv4 h ILE 270 CO 0.10 0.69 0.01 -1.28 -1.08 0.00 0.00 178.15 176.58 1mv4 h SER 271 N -0.52 -0.06 -0.12 2.19 0.87 -1.29 0.52 113.55 115.14 1mv4 h SER 271 Ca -0.10 0.04 -0.02 0.00 -1.23 0.00 0.00 61.79 60.48 1mv4 h SER 271 Cb 1.46 0.07 -0.00 0.00 -0.44 0.00 0.00 62.40 63.49 1mv4 h SER 271 CO 0.11 0.00 0.01 -0.08 -0.53 0.00 0.00 176.83 176.34 1mv4 h GLU 272 N 0.08 0.21 -0.46 2.24 4.57 -1.40 -1.93 114.58 117.88 1mv4 h GLU 272 Ca 0.10 -0.06 0.07 0.00 -1.18 0.00 0.00 59.36 58.29 1mv4 h GLU 272 Cb 0.12 -0.02 -0.03 0.00 -0.16 0.00 0.00 28.75 28.66 1mv4 h GLU 272 CO -0.16 0.43 0.31 1.49 -1.18 0.00 0.00 179.01 179.91 1mv4 h GLU 273 N -0.05 0.32 0.59 1.92 4.81 -0.90 0.33 114.58 121.60 1mv4 h GLU 273 Ca 0.03 -0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 59.22 1mv4 h GLU 273 Cb 0.34 -0.07 0.01 0.00 0.63 0.00 0.00 28.75 29.65 1mv4 h GLU 273 CO 0.00 0.21 -0.28 1.25 -0.73 0.00 0.00 179.01 179.46 1mv4 h LEU 274 N 0.33 -0.67 -1.26 1.64 6.46 0.37 0.52 115.31 122.71 1mv4 h LEU 274 Ca 0.21 0.02 0.14 0.00 -0.12 0.00 0.00 57.88 58.13 1mv4 h LEU 274 Cb 0.39 0.17 -0.07 0.00 -0.73 0.00 0.00 40.66 40.42 1mv4 h LEU 274 CO -0.05 -0.34 0.58 0.44 -0.62 0.00 0.00 178.44 178.45 1mv4 h ASP 275 N -1.06 0.68 0.42 1.25 3.32 -0.98 0.56 116.42 120.61 1mv4 h ASP 275 Ca -0.08 0.04 -0.12 0.00 0.02 0.00 0.00 57.03 56.89 1mv4 h ASP 275 Cb 0.60 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 40.05 1mv4 h ASP 275 CO 0.13 0.34 -0.51 0.45 -1.72 0.00 0.00 179.24 177.93 1mv4 h HIS 276 N 0.71 0.14 -0.14 4.55 3.86 -0.26 0.56 115.15 124.58 1mv4 h HIS 276 Ca 0.46 -0.04 -0.17 0.00 -1.16 0.00 0.00 60.37 59.45 1mv4 h HIS 276 Cb 0.71 -0.03 -0.00 0.00 1.06 0.00 0.00 27.41 29.15 1mv4 h HIS 276 CO -0.00 0.60 -0.64 0.00 0.86 0.00 0.00 177.93 178.75 1mv4 h ALA 277 N 1.39 0.63 0.00 2.45 0.00 0.50 0.39 119.26 124.61 1mv4 h ALA 277 Ca 0.00 -0.56 -0.16 0.00 0.00 0.00 0.00 54.91 54.20 1mv4 h ALA 277 Cb 0.94 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.64 1mv4 h ALA 277 CO 0.07 0.72 -0.84 -0.07 0.00 0.00 0.00 179.25 179.13 1mv4 h LEU 278 N 0.37 0.00 0.00 0.00 -0.00 -0.24 -2.61 115.31 112.84 1mv4 h LEU 278 Ca -0.01 0.00 -0.17 0.00 -0.00 0.00 0.00 57.88 57.70 1mv4 h LEU 278 Cb 1.20 0.00 -0.02 0.00 -0.00 0.00 0.00 40.66 41.84 1mv4 h LEU 278 CO 0.12 0.70 -0.84 0.50 -0.00 0.00 0.00 178.44 178.92 1mv4 h LYS 279 N 0.00 0.00 0.00 1.13 3.64 0.27 1.68 116.57 123.29 1mv4 h LYS 279 Ca -0.04 0.00 -0.06 0.00 -1.27 0.00 0.00 60.65 59.28 1mv4 h LYS 279 Cb 1.57 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 33.38 1mv4 h LYS 279 CO 0.09 0.75 -0.28 0.22 -2.27 0.00 0.00 179.45 177.95 1mv4 h ASP 280 N 0.00 0.00 0.00 4.20 3.58 -0.23 -3.32 116.42 120.65 1mv4 h ASP 280 Ca -0.02 0.00 -0.32 0.00 0.42 0.00 0.00 57.03 57.11 1mv4 h ASP 280 Cb 1.62 0.00 -0.06 0.00 1.72 0.00 0.00 39.33 42.61 1mv4 h ASP 280 CO 0.10 0.28 -2.20 0.80 -2.88 0.00 0.00 179.24 175.35 1mv4 n MET 281 N -3.18 0.71 -0.24 0.28 1.56 -0.99 -5.07 117.12 110.20 1mv4 n MET 281 Ca 0.03 0.09 0.03 0.00 -0.27 0.00 0.00 57.70 57.58 1mv4 n MET 281 Cb 0.64 -1.43 -0.01 0.00 2.15 0.00 0.00 33.22 34.57 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 -3.00 0.00 -2.20 1.12 5.66 0.57 -3.79 114.28 112.64 1mv4 n THR 282 Ca -0.35 0.00 -0.31 0.00 -3.05 0.00 0.00 64.05 60.34 1mv4 n THR 282 Cb 0.94 -0.08 -0.04 0.00 -1.55 0.00 0.00 70.33 69.59 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 -3.51 5.54 0.00 1.09 0.15 -1.26 -5.00 113.70 110.70 1mv4 s SER 283 Ca 0.00 -0.98 0.19 0.00 0.70 0.00 0.00 55.95 55.87 1mv4 s SER 283 Cb 0.00 -2.56 1.15 0.00 -1.71 0.00 0.00 66.02 62.89 1mv4 s SER 283 CO 0.00 -2.40 1.54 -0.38 1.20 0.00 0.00 173.24 173.20