#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 -0.19 1.97 4.71 -1.26 -4.79 120.64 121.07 2agh n GLU 292 Ca 0.00 0.00 -0.09 0.00 -0.01 0.00 0.00 57.16 57.06 2agh n GLU 292 Cb 0.00 -0.13 0.01 0.00 -1.01 0.00 0.00 31.44 30.31 2agh n GLU 292 CO 0.00 0.00 0.00 1.57 0.09 0.00 0.00 177.13 178.79 2agh h LYS 293 N 0.00 0.93 -0.17 3.49 2.10 -2.05 -3.07 116.57 117.80 2agh h LYS 293 Ca 0.00 -0.27 -0.03 0.00 -2.00 0.00 0.00 60.65 58.35 2agh h LYS 293 Cb 0.00 -0.10 -0.01 0.00 -0.90 0.00 0.00 32.23 31.22 2agh h LYS 293 CO 0.00 0.91 -0.05 -0.09 -2.00 0.00 0.00 179.45 178.22 2agh h ARG 294 N 0.81 0.25 -0.15 0.07 1.12 -1.98 -0.27 114.38 114.24 2agh h ARG 294 Ca 0.16 -0.04 0.00 0.00 -1.11 0.00 0.00 59.98 58.99 2agh h ARG 294 Cb 0.46 -0.04 -0.01 0.00 -0.01 0.00 0.00 29.97 30.37 2agh h ARG 294 CO 0.02 0.32 0.09 0.82 -3.11 0.00 0.00 179.97 178.12 2agh h ILE 295 N 0.25 1.06 -0.07 1.20 1.08 -1.84 0.04 117.51 119.22 2agh h ILE 295 Ca 0.06 -0.13 -0.24 0.00 -0.39 0.00 0.00 64.86 64.15 2agh h ILE 295 Cb 0.26 0.88 0.02 0.00 -3.07 0.00 0.00 36.82 34.90 2agh h ILE 295 CO 0.01 0.05 -0.91 0.50 -0.69 0.00 0.00 178.15 177.11 2agh h LYS 296 N 0.18 0.74 -0.31 2.37 3.11 -1.55 -3.15 116.57 117.96 2agh h LYS 296 Ca 0.05 -0.70 0.07 0.00 -2.81 0.00 0.00 60.65 57.26 2agh h LYS 296 Cb 0.01 0.18 -0.07 0.00 -1.00 0.00 0.00 32.23 31.34 2agh h LYS 296 CO -0.01 1.29 -0.16 1.49 -2.81 0.00 0.00 179.45 179.25 2agh h GLU 297 N 0.45 -0.12 -0.81 1.90 4.81 -0.90 0.38 114.58 120.29 2agh h GLU 297 Ca -0.09 0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.12 2agh h GLU 297 Cb 1.56 0.03 -0.04 0.00 0.63 0.00 0.00 28.75 30.92 2agh h GLU 297 CO 0.18 -0.08 0.42 1.25 -0.73 0.00 0.00 179.01 180.05 2agh h LEU 298 N -0.12 1.02 -0.04 1.64 5.85 -1.07 -0.60 115.31 122.00 2agh h LEU 298 Ca 0.16 -0.10 -0.00 0.00 0.84 0.00 0.00 57.88 58.78 2agh h LEU 298 Cb 0.37 -0.26 -0.00 0.00 0.37 0.00 0.00 40.66 41.13 2agh h LEU 298 CO -0.39 0.84 0.01 -0.08 -0.34 0.00 0.00 178.44 178.48 2agh h GLU 299 N 1.13 0.06 0.00 1.25 4.81 -1.43 -3.26 114.58 117.15 2agh h GLU 299 Ca 0.28 -0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.49 2agh h GLU 299 Cb 0.07 -0.01 -0.00 0.00 0.63 0.00 0.00 28.75 29.44 2agh h GLU 299 CO -0.04 0.23 -0.06 1.25 -0.73 0.00 0.00 179.01 179.65 2agh h LEU 300 N -0.13 0.00 -1.36 1.64 7.12 -0.38 -3.08 115.31 119.12 2agh h LEU 300 Ca 0.01 0.00 0.28 0.00 0.13 0.00 0.00 57.88 58.31 2agh h LEU 300 Cb 0.19 0.00 -0.10 0.00 -0.53 0.00 0.00 40.66 40.22 2agh h LEU 300 CO -0.00 0.06 0.68 -0.07 -0.13 0.00 0.00 178.44 178.99 2agh h LEU 301 N 0.00 0.43 -1.01 2.25 3.38 -1.16 0.45 115.31 119.64 2agh h LEU 301 Ca -0.00 0.09 -0.08 0.00 0.09 0.00 0.00 57.88 57.98 2agh h LEU 301 Cb 0.13 0.03 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 2agh h LEU 301 CO 0.01 0.05 -0.40 -0.07 0.09 0.00 0.00 178.44 178.12 2agh h LEU 302 N 0.36 0.00 -0.09 1.67 3.38 -1.75 -3.35 115.31 115.53 2agh h LEU 302 Ca 0.62 0.00 -0.21 0.00 0.09 0.00 0.00 57.88 58.38 2agh h LEU 302 Cb 1.62 0.00 0.01 0.00 0.09 0.00 0.00 40.66 42.38 2agh h LEU 302 CO -0.32 0.40 -0.78 -0.03 0.09 0.00 0.00 178.44 177.80 2agh h MET 303 N 0.00 0.68 0.00 1.13 4.05 -1.10 -3.04 114.93 116.65 2agh h MET 303 Ca -0.00 -0.62 0.00 0.00 -0.28 0.00 0.00 59.70 58.80 2agh h MET 303 Cb 0.86 0.15 0.00 0.00 -0.80 0.00 0.00 31.60 31.81 2agh h MET 303 CO 0.05 1.23 0.24 0.77 0.23 0.00 0.00 176.91 179.43 2agh h SER 304 N 0.36 0.00 -0.64 1.39 0.02 -1.69 -1.89 113.55 111.10 2agh h SER 304 Ca -0.07 0.00 0.13 0.00 -0.84 0.00 0.00 61.79 61.00 2agh h SER 304 Cb 1.43 0.00 -0.10 0.00 0.14 0.00 0.00 62.40 63.88 2agh h SER 304 CO 0.16 0.00 0.11 0.74 -1.14 0.00 0.00 176.83 176.70 2agh h THR 305 N 0.00 0.58 -0.53 -2.27 2.02 -1.72 -0.48 112.91 110.51 2agh h THR 305 Ca 0.00 -0.08 -0.09 0.00 0.77 0.00 0.00 66.41 67.01 2agh h THR 305 Cb 0.49 0.33 -0.02 0.00 -1.74 0.00 0.00 68.15 67.21 2agh h THR 305 CO 0.00 0.04 -0.01 -0.33 0.37 0.00 0.00 175.52 175.59 2agh h GLU 306 N 0.23 0.95 -0.54 6.66 5.08 -1.56 -1.89 114.58 123.51 2agh h GLU 306 Ca 0.34 -0.31 0.00 0.00 -1.00 0.00 0.00 59.36 58.40 2agh h GLU 306 Cb 0.54 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.68 2agh h GLU 306 CO -0.46 0.96 0.34 -0.91 -1.00 0.00 0.00 179.01 177.95 2agh h ASN 307 N 0.82 0.63 -0.48 1.42 4.21 -1.56 -0.36 115.58 120.26 2agh h ASN 307 Ca 0.15 -0.04 -0.04 0.00 1.21 0.00 0.00 56.30 57.58 2agh h ASN 307 Cb 0.54 -0.16 -0.02 0.00 -1.12 0.00 0.00 38.32 37.56 2agh h ASN 307 CO 0.03 0.48 0.13 -0.33 -1.29 0.00 0.00 177.43 176.45 2agh h GLU 308 N 0.73 0.76 0.02 0.81 4.39 -1.04 -2.45 114.58 117.80 2agh h GLU 308 Ca 0.20 -0.17 -0.20 0.00 0.34 0.00 0.00 59.36 59.52 2agh h GLU 308 Cb -0.05 -0.11 -0.02 0.00 -0.10 0.00 0.00 28.75 28.48 2agh h GLU 308 CO -0.04 0.73 -0.93 -0.07 -1.16 0.00 0.00 179.01 177.54 2agh h LEU 309 N 0.65 0.16 -0.80 1.33 4.07 -1.13 -3.36 115.31 116.23 2agh h LEU 309 Ca 0.15 -0.14 0.00 0.00 0.08 0.00 0.00 57.88 57.97 2agh h LEU 309 Cb 0.30 -0.05 0.00 0.00 1.08 0.00 0.00 40.66 41.99 2agh h LEU 309 CO -0.00 1.00 -0.37 0.29 -1.08 0.00 0.00 178.44 178.28 2agh n LYS 310 N -3.55 1.70 -3.13 1.13 5.02 -0.16 -5.02 118.16 114.14 2agh n LYS 310 Ca -0.03 -0.73 -0.18 0.00 -2.02 0.00 0.00 58.31 55.35 2agh n LYS 310 Cb 0.86 -1.27 0.05 0.00 -0.02 0.00 0.00 35.03 34.64 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 1.17 -0.19 3.20 0.72 0.00 -0.93 -5.02 105.19 104.14 2agh n GLY 311 Ca 0.06 -0.02 -0.11 0.00 0.00 0.00 0.00 46.02 45.95 2agh n GLY 311 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2agh s GLN 312 N -5.76 1.10 0.20 1.61 -1.52 -1.22 -5.10 119.66 108.96 2agh s GLN 312 Ca 0.36 -1.50 0.02 0.00 -1.95 0.00 0.00 55.36 52.28 2agh s GLN 312 Cb -0.16 0.27 -0.05 0.00 -0.22 0.00 0.00 33.01 32.86 2agh s GLN 312 CO 0.44 -0.35 0.04 -0.65 -0.25 0.00 0.00 175.29 174.53 2agh s GLN 313 N -4.09 1.22 0.76 2.91 -1.52 -1.26 -4.48 119.66 113.20 2agh s GLN 313 Ca 0.30 -1.62 -0.14 0.00 -1.95 0.00 0.00 55.36 51.96 2agh s GLN 313 Cb 0.07 -0.25 0.06 0.00 -0.22 0.00 0.00 33.01 32.67 2agh s GLN 313 CO 0.07 -0.20 1.20 0.00 -0.25 0.00 0.00 175.29 176.11 2agh s ALA 314 N -3.71 2.01 0.00 6.09 0.00 -1.26 -5.14 121.76 119.75 2agh s ALA 314 Ca 0.29 0.85 0.00 0.00 0.00 0.00 0.00 51.96 53.10 2agh s ALA 314 Cb 0.07 -3.47 0.00 0.00 0.00 0.00 0.00 23.12 19.71 2agh s ALA 314 CO 0.08 -2.05 0.00 -0.11 0.00 0.00 0.00 175.76 173.68