#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 4.68 0.28 0.00 1.04 -1.26 -4.77 113.70 113.66 2fym s SER 2 Ca 0.00 2.15 -0.00 0.00 0.48 0.00 0.00 55.95 58.58 2fym s SER 2 Cb 0.00 -2.57 0.49 0.00 0.10 0.00 0.00 66.02 64.05 2fym s SER 2 CO 0.00 -1.93 1.87 -0.65 0.98 0.00 0.00 173.24 173.51 2fym h PRO 3 N -0.15 1.04 -0.34 4.02 0.11 -2.04 0.44 132.00 135.08 2fym h PRO 3 Ca -0.47 -0.06 -0.05 0.00 0.11 0.00 0.00 66.00 65.53 2fym h PRO 3 Cb 1.27 -0.24 -0.01 0.00 0.11 0.00 0.00 31.00 32.13 2fym h PRO 3 CO 0.52 0.69 0.02 0.93 -0.21 0.00 0.00 178.00 179.95 2fym h GLU 4 N 1.08 0.59 -0.07 1.05 3.07 -1.97 -1.22 114.58 117.11 2fym h GLU 4 Ca 0.45 -0.18 -0.03 0.00 -0.50 0.00 0.00 59.36 59.10 2fym h GLU 4 Cb 0.31 -0.06 -0.00 0.00 -0.84 0.00 0.00 28.75 28.16 2fym h GLU 4 CO -0.20 0.70 -0.08 1.25 -1.40 0.00 0.00 179.01 179.28 2fym h LEU 5 N 0.41 0.18 -0.78 1.33 5.85 -1.72 -0.15 115.31 120.43 2fym h LEU 5 Ca 0.10 -0.50 -0.04 0.00 0.84 0.00 0.00 57.88 58.28 2fym h LEU 5 Cb 0.42 -0.05 -0.03 0.00 0.37 0.00 0.00 40.66 41.36 2fym h LEU 5 CO 0.01 0.65 0.33 0.00 -0.34 0.00 0.00 178.44 179.10 2fym h ALA 6 N 0.54 1.01 0.00 1.25 0.00 -0.93 -2.14 119.26 119.00 2fym h ALA 6 Ca 0.01 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.73 2fym h ALA 6 Cb 0.60 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 18.08 2fym h ALA 6 CO 0.02 0.61 -0.04 1.03 0.00 0.00 0.00 179.25 180.87 2fym h SER 7 N 1.12 0.00 -0.34 0.00 0.87 -1.28 -3.47 113.55 110.45 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 0.18 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.14 2fym h SER 7 CO -0.03 0.04 0.00 0.61 -0.53 0.00 0.00 176.83 176.92 2fym n GLY 8 N 0.13 0.97 0.03 5.77 0.00 -0.80 -4.99 105.19 106.29 2fym n GLY 8 Ca 0.01 -0.49 0.11 0.00 0.00 0.00 0.00 46.02 45.65 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 -0.63 0.57 -4.10 1.61 5.02 -0.11 -4.91 118.16 115.61 2fym n LYS 9 Ca 0.00 -0.12 -0.15 0.00 -2.02 0.00 0.00 58.31 56.02 2fym n LYS 9 Cb 0.32 -1.57 -0.12 0.00 -0.02 0.00 0.00 35.03 33.64 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 -3.43 0.75 0.08 -0.18 0.11 -1.15 -5.02 120.40 111.55 2fym s VAL 10 Ca -0.05 -1.18 0.06 0.00 -2.93 0.00 0.00 61.98 57.88 2fym s VAL 10 Cb 0.14 -0.79 -0.03 0.00 -1.53 0.00 0.00 36.38 34.16 2fym s VAL 10 CO 0.88 -0.33 -0.15 0.26 -3.33 0.00 0.00 175.10 172.42 2fym s TRP 11 N -1.38 1.33 0.27 1.54 0.51 -1.26 -4.50 118.94 115.46 2fym s TRP 11 Ca -0.07 -0.45 -0.29 0.00 -2.12 0.00 0.00 56.10 53.17 2fym s TRP 11 Cb -0.10 -0.74 -0.09 0.00 -0.81 0.00 0.00 33.47 31.72 2fym s TRP 11 CO 0.01 0.08 1.12 0.42 -0.51 0.00 0.00 176.95 178.08 2fym s ILE 12 N -1.23 3.44 -0.02 2.03 1.01 -1.26 -4.95 121.20 120.22 2fym s ILE 12 Ca -0.00 1.43 0.01 0.00 0.00 0.00 0.00 60.65 62.08 2fym s ILE 12 Cb -0.10 -3.91 -0.01 0.00 0.01 0.00 0.00 42.46 38.45 2fym s ILE 12 CO 0.03 0.33 0.03 0.54 0.00 0.00 0.00 174.94 175.86 2fym n ARG 13 N 1.29 3.99 -4.52 2.79 1.74 -1.26 -5.05 116.66 115.64 2fym n ARG 13 Ca -0.01 -0.00 -0.23 0.00 -0.77 0.00 0.00 57.85 56.84 2fym n ARG 13 Cb 0.45 -0.74 -0.14 0.00 -1.02 0.00 0.00 32.46 31.01 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 -1.48 1.58 -2.00 -1.55 2.02 -1.26 -5.39 117.35 109.27 2fym s TYR 14 Ca 0.00 -0.37 0.26 0.00 -0.37 0.00 0.00 57.07 56.60 2fym s TYR 14 Cb 0.01 -0.94 1.56 0.00 -0.40 0.00 0.00 41.96 42.19 2fym s TYR 14 CO 0.03 0.07 1.91 -0.35 -1.57 0.00 0.00 175.55 175.65