#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2agh n GLU 292 N 0.00 0.00 0.23 1.97 2.13 -1.26 -5.02 120.64 118.69 2agh n GLU 292 Ca 0.00 0.00 -0.15 0.00 0.66 0.00 0.00 57.16 57.67 2agh n GLU 292 Cb 0.00 0.00 -0.08 0.00 0.27 0.00 0.00 31.44 31.63 2agh n GLU 292 CO 0.00 0.00 0.00 -0.22 -0.41 0.00 0.00 177.13 176.50 2agh h LYS 293 N 0.00 -0.54 -0.10 5.31 3.64 -2.05 -3.00 116.57 119.82 2agh h LYS 293 Ca 0.00 0.04 0.01 0.00 -1.27 0.00 0.00 60.65 59.43 2agh h LYS 293 Cb 0.00 0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 31.94 2agh h LYS 293 CO 0.00 -0.36 0.07 -0.09 -2.27 0.00 0.00 179.45 176.80 2agh h ARG 294 N -0.56 0.10 0.05 1.90 1.12 -1.97 0.14 114.38 115.17 2agh h ARG 294 Ca -0.04 -0.01 -0.00 0.00 -1.11 0.00 0.00 59.98 58.82 2agh h ARG 294 Cb 0.45 -0.02 0.00 0.00 -0.01 0.00 0.00 29.97 30.39 2agh h ARG 294 CO 0.05 0.07 -0.03 0.82 -3.11 0.00 0.00 179.97 177.78 2agh h ILE 295 N 0.11 1.19 -0.72 1.20 1.08 -1.92 -0.19 117.51 118.26 2agh h ILE 295 Ca 0.04 -0.84 -0.04 0.00 -0.39 0.00 0.00 64.86 63.63 2agh h ILE 295 Cb 0.04 1.74 -0.03 0.00 -3.07 0.00 0.00 36.82 35.50 2agh h ILE 295 CO -0.01 0.21 0.28 0.50 -0.69 0.00 0.00 178.15 178.45 2agh h LYS 296 N -0.44 1.08 -0.51 2.37 3.64 -1.45 -2.12 116.57 119.13 2agh h LYS 296 Ca -0.01 -0.20 0.06 0.00 -1.27 0.00 0.00 60.65 59.24 2agh h LYS 296 Cb 0.40 -0.17 -0.06 0.00 -0.41 0.00 0.00 32.23 31.99 2agh h LYS 296 CO 0.01 0.89 0.20 1.49 -2.27 0.00 0.00 179.45 179.77 2agh h GLU 297 N 1.03 0.38 -0.32 1.90 4.81 -0.88 0.12 114.58 121.63 2agh h GLU 297 Ca 0.24 -0.02 -0.06 0.00 -0.13 0.00 0.00 59.36 59.39 2agh h GLU 297 Cb 0.22 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.50 2agh h GLU 297 CO -0.02 0.25 -0.04 1.25 -0.73 0.00 0.00 179.01 179.72 2agh h LEU 298 N 0.39 0.58 -0.39 1.64 5.85 -0.93 -1.40 115.31 121.05 2agh h LEU 298 Ca 0.24 -0.34 -0.10 0.00 0.84 0.00 0.00 57.88 58.52 2agh h LEU 298 Cb 0.24 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.10 2agh h LEU 298 CO -0.23 0.78 -0.16 -0.08 -0.34 0.00 0.00 178.44 178.41 2agh h GLU 299 N 0.37 0.80 0.00 1.25 4.81 -1.04 -3.11 114.58 117.67 2agh h GLU 299 Ca 0.09 -0.34 -0.08 0.00 -0.13 0.00 0.00 59.36 58.90 2agh h GLU 299 Cb 0.51 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.85 2agh h GLU 299 CO 0.02 0.96 -0.36 1.25 -0.73 0.00 0.00 179.01 180.16 2agh h LEU 300 N 0.61 0.00 -0.89 1.64 5.85 -0.82 -3.33 115.31 118.37 2agh h LEU 300 Ca 0.09 0.00 0.17 0.00 0.84 0.00 0.00 57.88 58.98 2agh h LEU 300 Cb 0.71 0.00 -0.10 0.00 0.37 0.00 0.00 40.66 41.63 2agh h LEU 300 CO 0.05 0.36 0.46 -0.07 -0.34 0.00 0.00 178.44 178.91 2agh h LEU 301 N 0.00 0.54 0.31 2.25 3.38 -1.17 0.40 115.31 121.01 2agh h LEU 301 Ca -0.00 0.11 -0.02 0.00 0.09 0.00 0.00 57.88 58.06 2agh h LEU 301 Cb 0.85 0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.63 2agh h LEU 301 CO 0.05 0.18 -0.15 -0.07 0.09 0.00 0.00 178.44 178.54 2agh h LEU 302 N 0.60 -0.35 -1.80 1.67 3.38 -1.73 -3.34 115.31 113.73 2agh h LEU 302 Ca 0.51 -0.18 0.04 0.00 0.09 0.00 0.00 57.88 58.33 2agh h LEU 302 Cb 0.80 0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.63 2agh h LEU 302 CO -0.41 0.04 0.20 -0.03 0.09 0.00 0.00 178.44 178.34 2agh h MET 303 N -0.80 0.25 0.00 1.13 4.05 -1.42 -1.71 114.93 116.42 2agh h MET 303 Ca -0.04 -0.01 0.00 0.00 -0.28 0.00 0.00 59.70 59.36 2agh h MET 303 Cb 0.51 -0.06 0.00 0.00 -0.80 0.00 0.00 31.60 31.26 2agh h MET 303 CO 0.07 0.16 0.00 0.77 0.23 0.00 0.00 176.91 178.14 2agh h SER 304 N 0.26 0.00 -0.13 1.39 0.02 -1.08 -3.31 113.55 110.69 2agh h SER 304 Ca 0.13 0.00 0.04 0.00 -0.84 0.00 0.00 61.79 61.12 2agh h SER 304 Cb 0.19 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.73 2agh h SER 304 CO -0.03 0.00 0.25 0.74 -1.14 0.00 0.00 176.83 176.65 2agh h THR 305 N 0.00 0.24 -0.76 -2.27 2.02 -1.46 -1.86 112.91 108.82 2agh h THR 305 Ca 0.00 0.00 0.22 0.00 0.77 0.00 0.00 66.41 67.40 2agh h THR 305 Cb 0.10 0.78 -0.03 0.00 -1.74 0.00 0.00 68.15 67.25 2agh h THR 305 CO 0.00 0.00 0.55 -0.33 0.37 0.00 0.00 175.52 176.11 2agh h GLU 306 N 0.00 0.00 -0.19 6.66 5.08 -1.82 0.00 114.58 124.31 2agh h GLU 306 Ca 0.06 0.00 -0.20 0.00 -1.00 0.00 0.00 59.36 58.23 2agh h GLU 306 Cb 0.56 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.81 2agh h GLU 306 CO -0.00 0.00 -0.66 -0.91 -1.00 0.00 0.00 179.01 176.44 2agh h ASN 307 N 0.00 0.84 0.67 1.42 2.35 -1.66 -3.32 115.58 115.88 2agh h ASN 307 Ca 0.36 -0.50 -0.08 0.00 -0.55 0.00 0.00 56.30 55.53 2agh h ASN 307 Cb 1.45 -0.24 -0.01 0.00 0.05 0.00 0.00 38.32 39.57 2agh h ASN 307 CO -0.00 1.28 -0.37 -0.33 -1.65 0.00 0.00 177.43 176.36 2agh h GLU 308 N 0.53 0.00 0.00 0.81 5.08 -1.16 -1.99 114.58 117.85 2agh h GLU 308 Ca -0.02 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 2agh h GLU 308 Cb 1.26 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.51 2agh h GLU 308 CO 0.13 0.37 0.00 1.28 -1.00 0.00 0.00 179.01 179.79 2agh n LEU 309 N -3.68 0.00 -0.68 1.33 7.99 -1.02 -1.26 117.00 119.68 2agh n LEU 309 Ca -0.01 0.40 0.03 0.00 -0.01 0.00 0.00 56.01 56.43 2agh n LEU 309 Cb 0.46 -0.40 0.05 0.00 -0.11 0.00 0.00 43.42 43.42 2agh n LEU 309 CO 0.37 -0.33 0.27 1.17 -1.51 0.00 0.00 177.39 177.36 2agh n LYS 310 N -1.40 0.38 -1.84 3.23 4.81 -0.81 -4.91 118.16 117.62 2agh n LYS 310 Ca 0.02 -1.75 -0.01 0.00 -0.87 0.00 0.00 58.31 55.70 2agh n LYS 310 Cb 0.05 -0.66 0.02 0.00 0.02 0.00 0.00 35.03 34.46 2agh n LYS 310 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2agh n GLY 311 N -0.24 -0.54 3.65 3.14 0.00 -0.77 -5.07 105.19 105.35 2agh n GLY 311 Ca 0.06 -0.03 -0.30 0.00 0.00 0.00 0.00 46.02 45.76 2agh n GLY 311 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2agh s GLN 312 N 0.02 0.70 -0.01 1.61 -2.07 -0.39 -4.53 119.66 114.99 2agh s GLN 312 Ca 0.02 1.15 0.01 0.00 -1.82 0.00 0.00 55.36 54.71 2agh s GLN 312 Cb 0.07 -1.72 0.01 0.00 -1.09 0.00 0.00 33.01 30.29 2agh s GLN 312 CO -0.02 -2.72 0.71 0.00 -1.32 0.00 0.00 175.29 171.94 2agh n GLN 313 N -4.25 0.68 0.00 9.60 10.64 -1.26 -4.88 117.38 127.91 2agh n GLN 313 Ca 0.08 -0.88 0.11 0.00 -1.83 0.00 0.00 57.00 54.48 2agh n GLN 313 Cb 0.53 -0.65 0.62 0.00 -0.86 0.00 0.00 30.24 29.88 2agh n GLN 313 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 2agh n ALA 314 N -0.17 2.25 -1.28 2.61 0.00 -1.26 -5.31 120.51 117.35 2agh n ALA 314 Ca 0.01 -0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.32 2agh n ALA 314 Cb 0.48 -1.37 0.00 0.00 0.00 0.00 0.00 19.45 18.56 2agh n ALA 314 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.50 178.97