#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2agh h GLU 292 N 0.00 0.50 0.91 -1.58 5.08 -2.05 -2.07 114.58 115.37 2agh h GLU 292 Ca 0.00 -0.03 -0.04 0.00 -1.00 0.00 0.00 59.36 58.29 2agh h GLU 292 Cb 0.00 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.14 2agh h GLU 292 CO 0.00 0.33 -0.49 -0.22 -1.00 0.00 0.00 179.01 177.63 2agh h LYS 293 N 0.51 -1.24 -0.03 2.33 3.64 -2.05 -1.80 116.57 117.93 2agh h LYS 293 Ca 0.65 0.08 -0.07 0.00 -1.27 0.00 0.00 60.65 60.05 2agh h LYS 293 Cb 1.35 0.28 -0.01 0.00 -0.41 0.00 0.00 32.23 33.44 2agh h LYS 293 CO -0.46 -0.83 -0.29 0.07 -2.27 0.00 0.00 179.45 175.67 2agh h ARG 294 N -1.29 0.06 -0.25 1.90 -0.00 -1.84 0.41 114.38 113.36 2agh h ARG 294 Ca -0.12 -0.02 -0.03 0.00 -0.00 0.00 0.00 59.98 59.81 2agh h ARG 294 Cb 1.01 -0.01 -0.01 0.00 -0.00 0.00 0.00 29.97 30.96 2agh h ARG 294 CO 0.17 0.35 0.05 0.82 -0.00 0.00 0.00 179.97 181.35 2agh h ILE 295 N 0.05 1.23 -0.32 0.08 1.08 -1.35 -0.71 117.51 117.57 2agh h ILE 295 Ca 0.01 -0.76 -0.15 0.00 -0.39 0.00 0.00 64.86 63.57 2agh h ILE 295 Cb 0.55 1.24 -0.01 0.00 -3.07 0.00 0.00 36.82 35.52 2agh h ILE 295 CO 0.04 0.24 -0.40 0.50 -0.69 0.00 0.00 178.15 177.84 2agh h LYS 296 N 0.23 0.78 -0.49 2.37 1.63 -1.13 -3.19 116.57 116.77 2agh h LYS 296 Ca 0.08 -0.41 0.00 0.00 -0.85 0.00 0.00 60.65 59.47 2agh h LYS 296 Cb 0.32 0.01 -0.02 0.00 -0.60 0.00 0.00 32.23 31.94 2agh h LYS 296 CO 0.00 1.03 0.31 1.49 -3.45 0.00 0.00 179.45 178.84 2agh h GLU 297 N 0.63 0.65 -0.61 1.90 4.81 -0.70 0.12 114.58 121.38 2agh h GLU 297 Ca 0.05 -0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 59.23 2agh h GLU 297 Cb 0.96 -0.14 -0.03 0.00 0.63 0.00 0.00 28.75 30.16 2agh h GLU 297 CO 0.09 0.44 0.34 1.25 -0.73 0.00 0.00 179.01 180.40 2agh h LEU 298 N 0.66 0.76 -0.27 1.64 5.85 -1.22 -1.06 115.31 121.66 2agh h LEU 298 Ca 0.18 -0.09 -0.02 0.00 0.84 0.00 0.00 57.88 58.79 2agh h LEU 298 Cb -0.06 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 40.77 2agh h LEU 298 CO -0.04 0.63 0.08 -0.08 -0.34 0.00 0.00 178.44 178.69 2agh h GLU 299 N 0.83 0.43 -0.14 1.25 4.81 -1.46 -3.23 114.58 117.06 2agh h GLU 299 Ca 0.22 -0.09 -0.08 0.00 -0.13 0.00 0.00 59.36 59.27 2agh h GLU 299 Cb 0.03 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.34 2agh h GLU 299 CO -0.04 0.50 -0.26 1.25 -0.73 0.00 0.00 179.01 179.73 2agh h LEU 300 N 0.28 0.26 -1.03 1.64 5.85 -0.62 -3.25 115.31 118.44 2agh h LEU 300 Ca 0.09 -0.08 0.13 0.00 0.84 0.00 0.00 57.88 58.86 2agh h LEU 300 Cb 0.25 -0.07 -0.09 0.00 0.37 0.00 0.00 40.66 41.12 2agh h LEU 300 CO -0.00 0.52 0.63 -0.07 -0.34 0.00 0.00 178.44 179.18 2agh h LEU 301 N 0.24 0.89 -0.17 2.25 3.38 -1.21 0.52 115.31 121.20 2agh h LEU 301 Ca 0.04 0.06 -0.01 0.00 0.09 0.00 0.00 57.88 58.05 2agh h LEU 301 Cb 0.59 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 41.22 2agh h LEU 301 CO 0.04 0.45 -0.07 -0.07 0.09 0.00 0.00 178.44 178.88 2agh h LEU 302 N 0.94 0.00 0.18 1.67 3.38 -1.72 -3.32 115.31 116.43 2agh h LEU 302 Ca 0.51 0.00 -0.30 0.00 0.09 0.00 0.00 57.88 58.18 2agh h LEU 302 Cb 0.57 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.34 2agh h LEU 302 CO -0.28 0.07 -1.34 -0.03 0.09 0.00 0.00 178.44 176.95 2agh h MET 303 N 0.00 0.38 -0.96 1.13 4.05 -1.05 -3.24 114.93 115.25 2agh h MET 303 Ca -0.00 -0.65 0.22 0.00 -0.28 0.00 0.00 59.70 58.99 2agh h MET 303 Cb 1.00 0.24 -0.08 0.00 -0.80 0.00 0.00 31.60 31.96 2agh h MET 303 CO 0.01 1.31 0.63 0.77 0.23 0.00 0.00 176.91 179.86 2agh h SER 304 N 0.10 0.45 -0.81 1.39 0.02 -1.24 -1.93 113.55 111.54 2agh h SER 304 Ca -0.18 0.06 0.16 0.00 -0.84 0.00 0.00 61.79 60.99 2agh h SER 304 Cb 2.05 -0.02 -0.10 0.00 0.14 0.00 0.00 62.40 64.47 2agh h SER 304 CO 0.23 0.15 0.34 0.74 -1.14 0.00 0.00 176.83 177.16 2agh h THR 305 N 0.43 0.62 -0.03 -2.27 2.02 -1.68 0.87 112.91 112.88 2agh h THR 305 Ca 0.52 -0.16 -0.11 0.00 0.77 0.00 0.00 66.41 67.43 2agh h THR 305 Cb 1.26 0.12 -0.01 0.00 -1.74 0.00 0.00 68.15 67.77 2agh h THR 305 CO -0.23 0.08 -0.50 -0.33 0.37 0.00 0.00 175.52 174.91 2agh h GLU 306 N 0.46 0.07 0.00 6.66 5.08 -1.52 -2.74 114.58 122.58 2agh h GLU 306 Ca 0.46 -0.04 -0.04 0.00 -1.00 0.00 0.00 59.36 58.75 2agh h GLU 306 Cb 0.74 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.99 2agh h GLU 306 CO -0.43 0.56 -0.20 -0.91 -1.00 0.00 0.00 179.01 177.02 2agh h ASN 307 N 0.05 0.00 1.26 1.42 2.35 -1.27 -3.20 115.58 116.19 2agh h ASN 307 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2agh h ASN 307 Cb 0.91 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.28 2agh h ASN 307 CO 0.07 0.19 0.00 -0.33 -1.65 0.00 0.00 177.43 175.70 2agh h GLU 308 N 0.00 0.00 -0.78 0.81 5.08 -0.58 -3.36 114.58 115.75 2agh h GLU 308 Ca -0.00 0.00 -0.55 0.00 -1.00 0.00 0.00 59.36 57.81 2agh h GLU 308 Cb 1.14 0.00 -0.35 0.00 0.50 0.00 0.00 28.75 30.04 2agh h GLU 308 CO 0.02 0.00 -0.23 1.28 -1.00 0.00 0.00 179.01 179.09 2agh n LEU 309 N -3.09 5.69 0.29 1.33 4.32 -1.14 -4.80 117.00 119.61 2agh n LEU 309 Ca 0.01 -4.51 0.19 0.00 -0.02 0.00 0.00 56.01 51.68 2agh n LEU 309 Cb 0.36 -0.57 0.98 0.00 -1.62 0.00 0.00 43.42 42.58 2agh n LEU 309 CO 0.29 1.83 1.16 0.11 -1.22 0.00 0.00 177.39 179.55 2agh h LYS 310 N 2.00 0.00 0.00 3.23 1.79 -1.72 -3.46 116.57 118.40 2agh h LYS 310 Ca 0.43 0.00 0.16 0.00 -2.18 0.00 0.00 60.65 59.06 2agh h LYS 310 Cb 1.33 0.00 -0.03 0.00 -1.58 0.00 0.00 32.23 31.95 2agh h LYS 310 CO 0.97 0.00 0.44 0.41 -1.08 0.00 0.00 179.45 180.19 2agh n GLY 311 N -1.23 0.52 0.00 3.86 0.00 -1.26 -5.08 105.19 101.99 2agh n GLY 311 Ca -0.01 -0.96 0.00 0.00 0.00 0.00 0.00 46.02 45.04 2agh n GLY 311 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2agh n GLN 312 N -0.46 -0.06 -3.90 1.61 10.64 -1.26 -5.12 117.38 118.83 2agh n GLN 312 Ca 0.02 -0.12 -0.08 0.00 -1.83 0.00 0.00 57.00 54.99 2agh n GLN 312 Cb 0.30 -0.55 -0.04 0.00 -0.86 0.00 0.00 30.24 29.09 2agh n GLN 312 CO 0.00 0.00 0.00 1.14 -1.83 0.00 0.00 177.06 176.37 2agh s GLN 313 N -0.01 1.60 0.79 2.61 -2.07 -1.26 -5.17 119.66 116.14 2agh s GLN 313 Ca 0.00 -1.09 -0.12 0.00 -1.82 0.00 0.00 55.36 52.33 2agh s GLN 313 Cb 0.00 0.53 0.07 0.00 -1.09 0.00 0.00 33.01 32.52 2agh s GLN 313 CO 0.00 -0.70 1.14 0.00 -1.32 0.00 0.00 175.29 174.42 2agh s ALA 314 N -3.96 2.00 0.00 2.60 0.00 -1.26 -5.22 121.76 115.93 2agh s ALA 314 Ca 0.16 0.59 0.00 0.00 0.00 0.00 0.00 51.96 52.71 2agh s ALA 314 Cb -0.03 -3.39 0.00 0.00 0.00 0.00 0.00 23.12 19.70 2agh s ALA 314 CO 0.06 -2.04 0.00 1.47 0.00 0.00 0.00 175.76 175.26