#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 0.20 -0.04 1.97 4.57 -2.05 -0.77 114.58 118.46 2agh h GLU 292 Ca 0.00 -0.01 0.03 0.00 -1.18 0.00 0.00 59.36 58.20 2agh h GLU 292 Cb 0.00 -0.05 -0.04 0.00 -0.16 0.00 0.00 28.75 28.50 2agh h GLU 292 CO 0.00 0.13 -0.20 -0.22 -1.18 0.00 0.00 179.01 177.54 2agh h LYS 293 N 0.21 -0.29 -0.49 1.92 1.63 -2.05 -0.69 116.57 116.81 2agh h LYS 293 Ca 0.52 0.02 -0.10 0.00 -0.85 0.00 0.00 60.65 60.24 2agh h LYS 293 Cb 1.01 0.07 -0.02 0.00 -0.60 0.00 0.00 32.23 32.69 2agh h LYS 293 CO -0.64 -0.19 -0.09 -0.09 -3.45 0.00 0.00 179.45 174.99 2agh h ARG 294 N -0.30 0.88 -0.20 1.90 1.12 -1.61 0.39 114.38 116.56 2agh h ARG 294 Ca 0.07 -0.30 0.00 0.00 -1.11 0.00 0.00 59.98 58.65 2agh h ARG 294 Cb 0.40 -0.07 -0.01 0.00 -0.01 0.00 0.00 29.97 30.28 2agh h ARG 294 CO -0.22 0.94 0.13 0.82 -3.11 0.00 0.00 179.97 178.53 2agh h ILE 295 N 0.80 1.04 -0.58 1.20 1.08 -0.98 0.09 117.51 120.16 2agh h ILE 295 Ca 0.13 -0.09 -0.06 0.00 -0.39 0.00 0.00 64.86 64.45 2agh h ILE 295 Cb 0.60 0.75 -0.02 0.00 -3.07 0.00 0.00 36.82 35.08 2agh h ILE 295 CO 0.04 0.05 0.11 0.50 -0.69 0.00 0.00 178.15 178.16 2agh h LYS 296 N 0.27 0.95 -0.46 2.37 1.63 -1.06 -2.82 116.57 117.45 2agh h LYS 296 Ca 0.08 -0.25 0.06 0.00 -0.85 0.00 0.00 60.65 59.69 2agh h LYS 296 Cb -0.02 -0.12 -0.05 0.00 -0.60 0.00 0.00 32.23 31.44 2agh h LYS 296 CO -0.02 0.89 0.17 1.49 -3.45 0.00 0.00 179.45 178.53 2agh h GLU 297 N 0.85 0.34 -0.53 1.90 4.81 -0.52 0.94 114.58 122.36 2agh h GLU 297 Ca 0.18 -0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 59.36 2agh h GLU 297 Cb 0.39 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.67 2agh h GLU 297 CO 0.01 0.22 0.22 1.25 -0.73 0.00 0.00 179.01 179.98 2agh h LEU 298 N 0.35 0.72 -0.25 1.64 5.85 -0.97 -0.63 115.31 122.02 2agh h LEU 298 Ca 0.21 -0.16 -0.07 0.00 0.84 0.00 0.00 57.88 58.71 2agh h LEU 298 Cb 0.20 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.04 2agh h LEU 298 CO -0.21 0.68 -0.11 -0.08 -0.34 0.00 0.00 178.44 178.39 2agh h GLU 299 N 0.71 0.51 0.00 1.25 4.81 -1.21 -3.19 114.58 117.46 2agh h GLU 299 Ca 0.18 -0.22 -0.04 0.00 -0.13 0.00 0.00 59.36 59.15 2agh h GLU 299 Cb 0.18 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.54 2agh h GLU 299 CO -0.02 0.76 -0.19 1.25 -0.73 0.00 0.00 179.01 180.08 2agh h LEU 300 N 0.23 0.00 -0.88 1.64 5.85 -0.80 -3.27 115.31 118.09 2agh h LEU 300 Ca 0.06 0.00 0.08 0.00 0.84 0.00 0.00 57.88 58.86 2agh h LEU 300 Cb 0.60 0.00 -0.07 0.00 0.37 0.00 0.00 40.66 41.56 2agh h LEU 300 CO 0.03 0.19 0.54 -0.07 -0.34 0.00 0.00 178.44 178.79 2agh h LEU 301 N 0.00 0.82 0.05 2.25 3.38 -1.09 -0.75 115.31 119.97 2agh h LEU 301 Ca -0.00 0.03 -0.00 0.00 0.09 0.00 0.00 57.88 58.00 2agh h LEU 301 Cb 0.71 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.32 2agh h LEU 301 CO 0.02 0.49 -0.03 -0.07 0.09 0.00 0.00 178.44 178.95 2agh h LEU 302 N 0.94 -0.06 -1.67 1.67 3.38 -1.72 -3.32 115.31 114.53 2agh h LEU 302 Ca 0.40 -0.29 0.09 0.00 0.09 0.00 0.00 57.88 58.17 2agh h LEU 302 Cb 0.27 0.02 -0.03 0.00 0.09 0.00 0.00 40.66 41.00 2agh h LEU 302 CO -0.21 0.26 0.37 0.24 0.09 0.00 0.00 178.44 179.19 2agh h MET 303 N -0.39 0.38 0.00 1.13 2.86 -1.43 -1.18 114.93 116.29 2agh h MET 303 Ca -0.01 -0.02 -0.00 0.00 -2.06 0.00 0.00 59.70 57.61 2agh h MET 303 Cb 0.35 -0.08 -0.00 0.00 0.06 0.00 0.00 31.60 31.92 2agh h MET 303 CO 0.01 0.25 -0.00 0.77 1.06 0.00 0.00 176.91 179.00 2agh h SER 304 N 0.39 0.00 -0.09 1.22 0.02 -1.27 -3.33 113.55 110.48 2agh h SER 304 Ca 0.25 0.00 0.03 0.00 -0.84 0.00 0.00 61.79 61.22 2agh h SER 304 Cb 0.47 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.01 2agh h SER 304 CO -0.06 0.00 0.11 0.74 -1.14 0.00 0.00 176.83 176.48 2agh h THR 305 N 0.00 0.47 -0.75 -2.27 2.02 -1.36 -2.85 112.91 108.17 2agh h THR 305 Ca -0.00 0.00 0.19 0.00 0.77 0.00 0.00 66.41 67.37 2agh h THR 305 Cb 0.19 0.91 -0.04 0.00 -1.74 0.00 0.00 68.15 67.47 2agh h THR 305 CO 0.00 0.00 0.52 -0.33 0.37 0.00 0.00 175.52 176.08 2agh h GLU 306 N 0.00 0.19 0.00 6.66 5.08 -1.81 0.26 114.58 124.95 2agh h GLU 306 Ca 0.04 -0.01 -0.10 0.00 -1.00 0.00 0.00 59.36 58.29 2agh h GLU 306 Cb 0.26 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.45 2agh h GLU 306 CO -0.00 0.13 -0.49 -0.91 -1.00 0.00 0.00 179.01 176.74 2agh h ASN 307 N 0.20 0.00 1.02 1.42 4.21 -1.84 -3.37 115.58 117.22 2agh h ASN 307 Ca 0.37 0.00 -0.20 0.00 1.21 0.00 0.00 56.30 57.67 2agh h ASN 307 Cb 1.15 0.00 -0.03 0.00 -1.12 0.00 0.00 38.32 38.32 2agh h ASN 307 CO -0.07 0.49 -0.96 -0.33 -1.29 0.00 0.00 177.43 175.27 2agh h GLU 308 N 0.00 0.00 -0.10 0.81 4.39 -1.10 -3.29 114.58 115.29 2agh h GLU 308 Ca -0.00 0.00 0.03 0.00 0.34 0.00 0.00 59.36 59.72 2agh h GLU 308 Cb 1.37 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 30.02 2agh h GLU 308 CO 0.06 0.96 0.12 -0.07 -1.16 0.00 0.00 179.01 178.93 2agh h LEU 309 N 0.00 0.00 -0.92 1.33 -0.00 -1.70 -1.43 115.31 112.60 2agh h LEU 309 Ca -0.01 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.87 2agh h LEU 309 Cb 1.73 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 42.39 2agh h LEU 309 CO 0.12 0.00 0.00 0.29 -0.00 0.00 0.00 178.44 178.85 2agh n LYS 310 N -3.76 0.15 -1.63 1.13 5.02 -1.24 -3.43 118.16 114.40 2agh n LYS 310 Ca -0.00 0.50 0.01 0.00 -2.02 0.00 0.00 58.31 56.80 2agh n LYS 310 Cb 0.22 -1.87 0.01 0.00 -0.02 0.00 0.00 35.03 33.38 2agh n LYS 310 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2agh n GLY 311 N -0.59 1.05 0.30 0.72 0.00 -0.56 -4.97 105.19 101.15 2agh n GLY 311 Ca 0.01 -0.68 0.20 0.00 0.00 0.00 0.00 46.02 45.54 2agh n GLY 311 CO 0.00 0.00 0.00 0.06 0.00 0.00 0.00 173.32 173.38 2agh h GLN 312 N 1.02 0.00 -7.08 1.61 3.07 -1.53 -3.46 115.11 108.75 2agh h GLN 312 Ca -0.29 0.00 -0.52 0.00 0.09 0.00 0.00 58.65 57.93 2agh h GLN 312 Cb 1.69 0.00 0.10 0.00 0.08 0.00 0.00 27.48 29.35 2agh h GLN 312 CO 0.02 0.00 0.47 -0.65 0.09 0.00 0.00 178.83 178.76 2agh s GLN 313 N -3.95 3.19 0.00 0.06 -0.21 -1.26 -4.99 119.66 112.50 2agh s GLN 313 Ca -0.03 1.79 0.00 0.00 0.02 0.00 0.00 55.36 57.14 2agh s GLN 313 Cb 0.11 -2.03 0.00 0.00 1.00 0.00 0.00 33.01 32.09 2agh s GLN 313 CO 0.43 -1.02 0.61 0.00 -2.12 0.00 0.00 175.29 173.18 2agh n ALA 314 N -1.34 1.43 0.00 6.09 0.00 -1.26 -5.23 120.51 120.20 2agh n ALA 314 Ca 0.12 -0.56 0.00 0.00 0.00 0.00 0.00 53.44 53.00 2agh n ALA 314 Cb 0.49 -0.17 0.00 0.00 0.00 0.00 0.00 19.45 19.78 2agh n ALA 314 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78