#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fgd s PRO 410 N 0.00 -0.19 0.14 0.00 0.04 -1.26 -4.84 135.00 128.90 1fgd s PRO 410 Ca 0.00 -0.37 -0.34 0.00 0.04 0.00 0.00 61.00 60.33 1fgd s PRO 410 Cb 0.00 -1.74 -0.16 0.00 0.04 0.00 0.00 34.50 32.63 1fgd s PRO 410 CO 0.00 -2.98 1.12 0.39 0.04 0.00 0.00 177.00 175.57 1fgd n GLU 411 N -4.17 0.93 0.00 4.56 -0.58 -1.26 -1.20 120.64 118.91 1fgd n GLU 411 Ca 0.16 0.33 0.00 0.00 -0.42 0.00 0.00 57.16 57.23 1fgd n GLU 411 Cb 0.59 -1.81 0.00 0.00 -0.57 0.00 0.00 31.44 29.66 1fgd n GLU 411 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1fgd n GLY 412 N 2.00 2.58 3.55 0.62 0.00 -1.26 -4.93 105.19 107.75 1fgd n GLY 412 Ca 0.16 -0.58 -0.42 0.00 0.00 0.00 0.00 46.02 45.18 1fgd n GLY 412 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1fgd s TYR 413 N -0.06 2.64 0.44 1.61 1.51 -0.34 -4.13 117.35 119.03 1fgd s TYR 413 Ca 0.00 -1.03 0.02 0.00 -1.01 0.00 0.00 57.07 55.05 1fgd s TYR 413 Cb 0.00 -4.66 0.08 0.00 -0.11 0.00 0.00 41.96 37.27 1fgd s TYR 413 CO 0.00 -1.87 0.60 0.44 -1.11 0.00 0.00 175.55 173.62 1fgd n ILE 414 N 6.64 0.00 -4.22 2.71 -0.00 -1.25 -4.15 119.36 119.09 1fgd n ILE 414 Ca 0.34 -1.12 -0.35 0.00 -0.00 0.00 0.00 62.75 61.62 1fgd n ILE 414 Cb 0.50 -0.91 -0.09 0.00 -0.00 0.00 0.00 39.64 39.14 1fgd n ILE 414 CO 0.00 0.00 0.00 -0.76 -0.00 0.00 0.00 176.55 175.79 1fgd s LEU 415 N 0.00 3.80 0.00 7.28 1.43 -1.26 -0.58 118.68 129.35 1fgd s LEU 415 Ca 0.42 0.22 0.03 0.00 -1.03 0.00 0.00 54.13 53.77 1fgd s LEU 415 Cb -0.03 -1.89 0.04 0.00 0.03 0.00 0.00 46.19 44.34 1fgd s LEU 415 CO 0.27 0.37 0.30 -0.67 0.23 0.00 0.00 176.35 176.85 1fgd n ASP 416 N 2.24 0.75 -4.67 2.29 2.03 -0.89 -4.86 116.55 113.44 1fgd n ASP 416 Ca -0.19 -1.55 -0.50 0.00 0.52 0.00 0.00 54.79 53.07 1fgd n ASP 416 Cb 0.54 -0.16 -0.05 0.00 -0.72 0.00 0.00 41.12 40.73 1fgd n ASP 416 CO 0.00 0.00 0.00 0.47 -1.92 0.00 0.00 177.20 175.75 1fgd n ASP 417 N -2.77 3.25 0.00 1.67 8.00 -1.26 -1.58 116.55 123.85 1fgd n ASP 417 Ca 0.06 0.94 0.00 0.00 0.71 0.00 0.00 54.79 56.50 1fgd n ASP 417 Cb 0.22 -1.34 0.00 0.00 -0.02 0.00 0.00 41.12 39.98 1fgd n ASP 417 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1fgd n GLY 418 N 4.54 0.71 2.46 0.44 0.00 -1.26 -4.72 105.19 107.35 1fgd n GLY 418 Ca 0.24 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.24 1fgd n GLY 418 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1fgd n PHE 419 N -1.09 -1.67 -4.10 1.61 7.35 -0.62 -5.08 117.46 113.87 1fgd n PHE 419 Ca 0.00 0.62 -0.12 0.00 -0.76 0.00 0.00 57.45 57.19 1fgd n PHE 419 Cb 0.00 -3.18 -0.11 0.00 0.35 0.00 0.00 39.48 36.54 1fgd n PHE 419 CO 0.00 0.00 0.00 0.96 -0.76 0.00 0.00 176.76 176.96 1fgd s ILE 420 N -3.07 0.60 -0.22 -2.13 -5.25 -1.25 -4.95 121.20 104.93 1fgd s ILE 420 Ca 0.09 -1.33 -0.29 0.00 -0.99 0.00 0.00 60.65 58.13 1fgd s ILE 420 Cb -0.01 -0.93 -0.02 0.00 2.95 0.00 0.00 42.46 44.45 1fgd s ILE 420 CO 0.44 -0.52 1.54 0.00 -1.79 0.00 0.00 174.94 174.61 1fgd s THR 422 N 4.83 4.49 0.54 0.00 2.01 0.25 -4.93 115.64 122.84 1fgd s THR 422 Ca 0.68 -0.72 -0.09 0.00 0.31 0.00 0.00 61.69 61.87 1fgd s THR 422 Cb -0.24 -3.61 0.14 0.00 0.01 0.00 0.00 72.50 68.80 1fgd s THR 422 CO 0.27 -0.33 0.37 0.47 -0.69 0.00 0.00 174.62 174.70 1fgd n ASP 423 N -1.77 -2.38 0.10 3.53 8.00 -1.26 -3.98 116.55 118.79 1fgd n ASP 423 Ca -0.02 -0.48 -0.15 0.00 0.71 0.00 0.00 54.79 54.85 1fgd n ASP 423 Cb 0.57 -0.39 -0.13 0.00 -0.02 0.00 0.00 41.12 41.16 1fgd n ASP 423 CO 0.00 0.00 0.00 -0.29 -0.39 0.00 0.00 177.20 176.52 1fgd h ILE 424 N -2.42 1.51 -5.77 0.53 6.09 -1.96 -3.32 117.51 112.17 1fgd h ILE 424 Ca -0.15 -3.04 -0.35 0.00 -1.37 0.00 0.00 64.86 59.95 1fgd h ILE 424 Cb 0.50 2.90 0.14 0.00 0.47 0.00 0.00 36.82 40.83 1fgd h ILE 424 CO 0.10 0.89 -0.81 0.47 -3.07 0.00 0.00 178.15 175.72 1fgd n ASP 425 N -3.54 -2.78 0.00 2.19 8.00 -1.26 -4.47 116.55 114.70 1fgd n ASP 425 Ca -0.08 -0.71 0.00 0.00 0.71 0.00 0.00 54.79 54.71 1fgd n ASP 425 Cb 1.00 -4.74 0.00 0.00 -0.02 0.00 0.00 41.12 37.36 1fgd n ASP 425 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19