#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1du1 h SER 2 N 0.00 -0.07 -0.70 3.42 0.02 -2.07 -2.05 113.55 112.10 1du1 h SER 2 Ca 0.00 -0.06 0.00 0.00 -0.84 0.00 0.00 61.79 60.90 1du1 h SER 2 Cb 0.00 0.02 -0.03 0.00 0.14 0.00 0.00 62.40 62.52 1du1 h SER 2 CO 0.00 0.01 0.45 0.00 -1.14 0.00 0.00 176.83 176.15 1du1 h ALA 3 N 0.78 0.89 -0.81 3.77 0.00 -2.08 -1.88 119.26 119.94 1du1 h ALA 3 Ca -0.01 -0.06 0.09 0.00 0.00 0.00 0.00 54.91 54.93 1du1 h ALA 3 Cb 0.13 -0.28 -0.06 0.00 0.00 0.00 0.00 17.79 17.57 1du1 h ALA 3 CO 0.01 0.33 0.53 1.96 0.00 0.00 0.00 179.25 182.09 1du1 h GLN 4 N 0.96 0.77 0.00 0.00 4.20 -1.98 0.78 115.11 119.84 1du1 h GLN 4 Ca 0.26 -0.05 -0.05 0.00 0.06 0.00 0.00 58.65 58.87 1du1 h GLN 4 Cb -0.08 -0.17 -0.01 0.00 0.30 0.00 0.00 27.48 27.52 1du1 h GLN 4 CO -0.05 0.51 -0.24 -0.22 -0.67 0.00 0.00 178.83 178.16 1du1 h LYS 5 N 0.80 0.00 -0.85 1.46 3.11 -0.62 -2.80 116.57 117.66 1du1 h LYS 5 Ca 0.37 0.00 0.08 0.00 -2.81 0.00 0.00 60.65 58.29 1du1 h LYS 5 Cb 0.38 0.00 -0.06 0.00 -1.00 0.00 0.00 32.23 31.56 1du1 h LYS 5 CO -0.14 0.24 0.55 0.00 -2.81 0.00 0.00 179.45 177.29 1du1 h ALA 6 N 1.76 1.63 -0.03 5.00 0.00 -0.59 -0.70 119.26 126.33 1du1 h ALA 6 Ca -0.00 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.78 1du1 h ALA 6 Cb 0.58 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 1du1 h ALA 6 CO 0.03 0.22 -0.51 0.87 0.00 0.00 0.00 179.25 179.87 1du1 h LYS 7 N 0.88 0.08 -1.16 0.00 1.57 -1.56 0.50 116.57 116.89 1du1 h LYS 7 Ca 0.38 -0.05 -0.34 0.00 -1.87 0.00 0.00 60.65 58.77 1du1 h LYS 7 Cb 0.32 0.00 -0.18 0.00 0.08 0.00 0.00 32.23 32.45 1du1 h LYS 7 CO -0.15 0.57 0.44 0.00 -0.57 0.00 0.00 179.45 179.75 1du1 n ALA 8 N -2.45 4.75 0.00 3.86 0.00 -0.28 -4.11 120.51 122.28 1du1 n ALA 8 Ca -0.02 -1.85 0.00 0.00 0.00 0.00 0.00 53.44 51.58 1du1 n ALA 8 Cb 0.53 -1.34 0.00 0.00 0.00 0.00 0.00 19.45 18.64 1du1 n ALA 8 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1du1 n GLU 9 N -0.26 0.00 -0.27 0.00 2.13 -1.11 -4.93 120.64 116.20 1du1 n GLU 9 Ca 0.36 0.00 0.00 0.00 0.66 0.00 0.00 57.16 58.18 1du1 n GLU 9 Cb 0.96 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.67 1du1 n GLU 9 CO 0.00 0.00 0.00 -1.91 -0.41 0.00 0.00 177.13 174.81 1du1 n GLU 10 N -0.88 0.77 -0.00 5.31 2.13 0.17 -3.90 120.64 124.24 1du1 n GLU 10 Ca 0.00 0.00 -0.18 0.00 0.66 0.00 0.00 57.16 57.64 1du1 n GLU 10 Cb 0.00 -1.12 -0.07 0.00 0.27 0.00 0.00 31.44 30.52 1du1 n GLU 10 CO 0.00 0.00 0.00 -0.09 -0.41 0.00 0.00 177.13 176.63 1du1 h ARG 11 N 1.34 0.75 -7.32 5.31 2.43 -1.82 -3.40 114.38 111.68 1du1 h ARG 11 Ca 0.00 -0.66 -0.46 0.00 -0.81 0.00 0.00 59.98 58.05 1du1 h ARG 11 Cb 0.77 0.15 0.08 0.00 -0.42 0.00 0.00 29.97 30.55 1du1 h ARG 11 CO 0.00 1.26 0.25 -1.59 -1.51 0.00 0.00 179.97 178.38 1du1 s LYS 12 N -3.64 2.34 -1.11 0.20 -2.85 -1.25 -4.19 119.74 109.23 1du1 s LYS 12 Ca -0.10 -0.12 -0.11 0.00 -1.00 0.00 0.00 55.97 54.65 1du1 s LYS 12 Cb 0.08 -2.15 0.01 0.00 -2.06 0.00 0.00 37.83 33.72 1du1 s LYS 12 CO 0.91 -1.18 0.20 2.89 0.10 0.00 0.00 175.35 178.27 1du1 n ARG 13 N -2.92 -0.73 -0.26 1.78 1.85 -1.26 -4.58 116.66 110.53 1du1 n ARG 13 Ca 0.07 0.01 -0.11 0.00 -1.00 0.00 0.00 57.85 56.82 1du1 n ARG 13 Cb 0.60 -2.38 -0.02 0.00 -1.05 0.00 0.00 32.46 29.61 1du1 n ARG 13 CO 0.00 0.00 0.00 -2.13 -0.01 0.00 0.00 177.63 175.49 1du1 n ARG 14 N -3.96 0.50 -2.89 2.89 0.00 -1.26 -4.46 116.66 107.47 1du1 n ARG 14 Ca -0.19 -0.81 -0.01 0.00 -0.00 0.00 0.00 57.85 56.84 1du1 n ARG 14 Cb 0.51 -2.19 -0.01 0.00 0.00 0.00 0.00 32.46 30.77 1du1 n ARG 14 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.63 178.80 1du1 n LYS 15 N 5.25 -2.39 -0.58 -0.14 3.00 -1.26 -4.89 118.16 117.15 1du1 n LYS 15 Ca 0.17 2.08 -0.17 0.00 -0.00 0.00 0.00 58.31 60.38 1du1 n LYS 15 Cb 0.09 -3.45 0.12 0.00 0.00 0.00 0.00 35.03 31.80 1du1 n LYS 15 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.40 176.07 1du1 n MET 16 N 1.23 -1.84 -1.19 1.64 2.81 -1.26 -4.67 117.12 113.83 1du1 n MET 16 Ca -0.06 -0.54 -0.26 0.00 -1.81 0.00 0.00 57.70 55.03 1du1 n MET 16 Cb 0.26 -1.40 -0.10 0.00 -0.71 0.00 0.00 33.22 31.27 1du1 n MET 16 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93 1du1 n SER 17 N -0.51 7.00 -3.40 7.83 2.88 -1.26 -4.64 113.62 121.52 1du1 n SER 17 Ca 0.04 -2.57 -0.20 0.00 -1.33 0.00 0.00 58.87 54.82 1du1 n SER 17 Cb 0.34 -1.48 -0.09 0.00 -0.75 0.00 0.00 64.21 62.23 1du1 n SER 17 CO 0.00 0.00 0.00 -0.13 -1.23 0.00 0.00 175.04 173.68 1du1 s ARG 18 N 1.38 0.53 -0.43 -1.46 1.81 -1.26 -5.02 118.95 114.49 1du1 s ARG 18 Ca 0.68 -0.78 -0.03 0.00 -1.72 0.00 0.00 55.73 53.88 1du1 s ARG 18 Cb 0.25 -0.85 -0.05 0.00 -0.45 0.00 0.00 34.95 33.86 1du1 s ARG 18 CO -0.04 -1.15 1.67 0.41 -0.68 0.00 0.00 175.30 175.51 1du1 n GLY 19 N 4.49 2.36 0.23 -3.53 0.00 -1.26 -5.13 105.19 102.34 1du1 n GLY 19 Ca 0.07 -0.50 0.15 0.00 0.00 0.00 0.00 46.02 45.74 1du1 n GLY 19 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79