#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fym s SER 2 N 0.00 4.22 0.34 0.00 1.04 -1.26 -4.77 113.70 113.28 2fym s SER 2 Ca 0.00 2.34 0.05 0.00 0.48 0.00 0.00 55.95 58.82 2fym s SER 2 Cb 0.00 -2.59 0.62 0.00 0.10 0.00 0.00 66.02 64.16 2fym s SER 2 CO 0.00 -2.24 1.87 -0.65 0.98 0.00 0.00 173.24 173.20 2fym h PRO 3 N -0.29 0.45 -0.36 4.02 0.11 -2.04 -0.60 132.00 133.28 2fym h PRO 3 Ca -0.48 -0.10 -0.02 0.00 0.11 0.00 0.00 66.00 65.51 2fym h PRO 3 Cb 1.29 -0.06 -0.02 0.00 0.11 0.00 0.00 31.00 32.33 2fym h PRO 3 CO 0.50 0.53 0.16 0.93 -0.21 0.00 0.00 178.00 179.90 2fym h GLU 4 N 0.43 0.54 -0.02 1.05 3.07 -1.97 -0.45 114.58 117.22 2fym h GLU 4 Ca 0.09 -0.09 -0.01 0.00 -0.50 0.00 0.00 59.36 58.85 2fym h GLU 4 Cb 0.38 -0.09 -0.00 0.00 -0.84 0.00 0.00 28.75 28.20 2fym h GLU 4 CO 0.02 0.50 -0.02 1.25 -1.40 0.00 0.00 179.01 179.36 2fym h LEU 5 N 0.45 0.05 -0.70 1.33 5.85 -1.73 -0.31 115.31 120.24 2fym h LEU 5 Ca 0.12 -0.47 0.01 0.00 0.84 0.00 0.00 57.88 58.38 2fym h LEU 5 Cb 0.16 -0.01 -0.04 0.00 0.37 0.00 0.00 40.66 41.14 2fym h LEU 5 CO -0.01 0.51 0.46 0.00 -0.34 0.00 0.00 178.44 179.06 2fym h ALA 6 N 0.54 0.89 0.00 1.25 0.00 -1.11 -1.66 119.26 119.17 2fym h ALA 6 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2fym h ALA 6 Cb 0.50 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.01 2fym h ALA 6 CO 0.00 0.29 0.00 1.03 0.00 0.00 0.00 179.25 180.58 2fym h SER 7 N 0.93 0.00 -0.07 0.00 0.87 -1.13 -3.47 113.55 110.68 2fym h SER 7 Ca 0.26 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.82 2fym h SER 7 Cb -0.08 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 61.88 2fym h SER 7 CO -0.07 0.00 0.00 0.61 -0.53 0.00 0.00 176.83 176.84 2fym n GLY 8 N 0.08 1.00 0.05 5.77 0.00 -0.62 -4.98 105.19 106.49 2fym n GLY 8 Ca 0.01 -0.53 0.11 0.00 0.00 0.00 0.00 46.02 45.61 2fym n GLY 8 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2fym n LYS 9 N -0.92 0.46 -4.09 1.61 5.02 -0.17 -4.90 118.16 115.16 2fym n LYS 9 Ca 0.00 -0.01 -0.13 0.00 -2.02 0.00 0.00 58.31 56.15 2fym n LYS 9 Cb 0.30 -1.65 -0.11 0.00 -0.02 0.00 0.00 35.03 33.55 2fym n LYS 9 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2fym s VAL 10 N -3.31 0.63 0.06 -0.18 0.11 -1.17 -5.01 120.40 111.53 2fym s VAL 10 Ca 0.00 -1.22 0.05 0.00 -2.93 0.00 0.00 61.98 57.88 2fym s VAL 10 Cb 0.13 -0.80 -0.03 0.00 -1.53 0.00 0.00 36.38 34.15 2fym s VAL 10 CO 0.82 -0.43 -0.13 0.26 -3.33 0.00 0.00 175.10 172.29 2fym s TRP 11 N -1.66 1.15 0.36 1.54 0.51 -1.26 -4.54 118.94 115.04 2fym s TRP 11 Ca -0.06 -0.44 -0.28 0.00 -2.12 0.00 0.00 56.10 53.20 2fym s TRP 11 Cb -0.08 -0.66 -0.10 0.00 -0.81 0.00 0.00 33.47 31.82 2fym s TRP 11 CO -0.00 0.04 1.33 0.42 -0.51 0.00 0.00 176.95 178.23 2fym s ILE 12 N -1.18 2.59 0.00 2.03 1.01 -1.26 -4.94 121.20 119.44 2fym s ILE 12 Ca -0.02 0.57 0.00 0.00 0.00 0.00 0.00 60.65 61.20 2fym s ILE 12 Cb -0.09 -3.36 0.00 0.00 0.01 0.00 0.00 42.46 39.02 2fym s ILE 12 CO 0.02 0.12 0.14 0.54 0.00 0.00 0.00 174.94 175.76 2fym n ARG 13 N 0.55 3.85 -4.22 2.79 1.74 -1.26 -5.07 116.66 115.03 2fym n ARG 13 Ca 0.01 -0.14 -0.17 0.00 -0.77 0.00 0.00 57.85 56.78 2fym n ARG 13 Cb 0.42 -0.59 -0.13 0.00 -1.02 0.00 0.00 32.46 31.14 2fym n ARG 13 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 2fym s TYR 14 N -0.59 0.97 -2.48 -1.55 1.51 -1.26 -5.39 117.35 108.56 2fym s TYR 14 Ca 0.00 -0.37 0.28 0.00 -1.01 0.00 0.00 57.07 55.97 2fym s TYR 14 Cb 0.00 -0.58 1.09 0.00 -0.11 0.00 0.00 41.96 42.36 2fym s TYR 14 CO 0.00 -0.00 1.77 -0.35 -1.11 0.00 0.00 175.55 175.86