#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bh1 h ILE 2 N 0.00 1.21 -1.65 -0.61 3.07 -2.05 -2.44 117.51 115.05 1bh1 h ILE 2 Ca 0.00 -0.45 0.48 0.00 1.55 0.00 0.00 64.86 66.44 1bh1 h ILE 2 Cb 0.00 -0.22 -0.07 0.00 -0.27 0.00 0.00 36.82 36.27 1bh1 h ILE 2 CO 0.00 0.24 1.31 0.61 -1.05 0.00 0.00 178.15 179.26 1bh1 n GLY 3 N -1.38 -0.88 0.13 0.16 0.00 -1.26 -0.24 105.19 101.72 1bh1 n GLY 3 Ca 0.13 0.58 -0.25 0.00 0.00 0.00 0.00 46.02 46.47 1bh1 n GLY 3 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1bh1 n ALA 4 N -2.69 1.12 0.05 4.61 0.00 -0.94 -3.87 120.51 118.77 1bh1 n ALA 4 Ca 0.37 -1.03 0.21 0.00 0.00 0.00 0.00 53.44 52.99 1bh1 n ALA 4 Cb 1.80 0.10 0.66 0.00 0.00 0.00 0.00 19.45 22.01 1bh1 n ALA 4 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1bh1 h VAL 5 N -1.00 0.23 0.17 0.00 2.07 -0.47 0.38 116.25 117.64 1bh1 h VAL 5 Ca -0.55 0.00 -0.36 0.00 0.82 0.00 0.00 66.70 66.62 1bh1 h VAL 5 Cb 1.48 0.47 0.00 0.00 -1.52 0.00 0.00 31.29 31.72 1bh1 h VAL 5 CO -0.33 0.00 -1.82 -0.07 0.02 0.00 0.00 177.57 175.37 1bh1 h LEU 6 N 0.00 0.57 -0.80 2.57 3.38 -0.82 -3.34 115.31 116.87 1bh1 h LEU 6 Ca 0.24 -0.94 0.19 0.00 0.09 0.00 0.00 57.88 57.46 1bh1 h LEU 6 Cb 1.52 -0.19 -0.12 0.00 0.09 0.00 0.00 40.66 41.96 1bh1 h LEU 6 CO -0.00 1.81 0.21 0.50 0.09 0.00 0.00 178.44 181.05 1bh1 h LYS 7 N 0.10 0.26 -0.86 1.13 3.64 -0.37 0.45 116.57 120.92 1bh1 h LYS 7 Ca -0.37 -0.02 0.14 0.00 -1.27 0.00 0.00 60.65 59.14 1bh1 h LYS 7 Cb 2.09 -0.06 -0.07 0.00 -0.41 0.00 0.00 32.23 33.78 1bh1 h LYS 7 CO 0.16 0.17 0.56 0.28 -2.27 0.00 0.00 179.45 178.35 1bh1 h VAL 8 N 0.27 0.83 -0.37 2.00 2.07 -1.55 0.17 116.25 119.67 1bh1 h VAL 8 Ca 0.47 -0.21 0.00 0.00 0.82 0.00 0.00 66.70 67.78 1bh1 h VAL 8 Cb 0.86 0.15 0.00 0.00 -1.52 0.00 0.00 31.29 30.77 1bh1 h VAL 8 CO -0.56 0.11 0.00 0.18 0.02 0.00 0.00 177.57 177.33 1bh1 n LEU 9 N -4.54 2.73 -0.00 2.57 4.77 0.15 -3.31 117.00 119.36 1bh1 n LEU 9 Ca 0.17 -1.37 0.09 0.00 -0.03 0.00 0.00 56.01 54.87 1bh1 n LEU 9 Cb 0.48 -0.40 -0.12 0.00 -2.33 0.00 0.00 43.42 41.06 1bh1 n LEU 9 CO 0.30 0.51 -0.15 0.41 -1.33 0.00 0.00 177.39 177.13 1bh1 n THR 10 N 0.56 0.00 0.00 -5.08 -1.04 0.60 -4.65 114.28 104.66 1bh1 n THR 10 Ca 0.14 -0.10 -0.01 0.00 -2.04 0.00 0.00 64.05 62.04 1bh1 n THR 10 Cb 0.51 0.86 -0.00 0.00 -1.82 0.00 0.00 70.33 69.88 1bh1 n THR 10 CO 0.00 0.00 0.00 0.41 -0.64 0.00 0.00 175.07 174.84 1bh1 n THR 11 N -1.57 0.25 0.00 12.58 -1.04 -1.24 -5.12 114.28 118.15 1bh1 n THR 11 Ca 0.03 0.19 0.00 0.00 -2.04 0.00 0.00 64.05 62.23 1bh1 n THR 11 Cb 0.33 -1.29 0.00 0.00 -1.82 0.00 0.00 70.33 67.55 1bh1 n THR 11 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1bh1 n GLY 12 N 2.84 4.21 2.73 3.41 0.00 -1.21 -5.09 105.19 112.08 1bh1 n GLY 12 Ca -0.01 -0.51 -0.09 0.00 0.00 0.00 0.00 46.02 45.42 1bh1 n GLY 12 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1bh1 n LEU 13 N 0.00 -2.34 0.00 0.99 4.77 -1.25 -4.13 117.00 115.04 1bh1 n LEU 13 Ca 0.00 -3.60 0.00 0.00 -0.03 0.00 0.00 56.01 52.38 1bh1 n LEU 13 Cb 0.00 0.93 0.00 0.00 -2.33 0.00 0.00 43.42 42.02 1bh1 n LEU 13 CO 0.00 2.05 0.00 -0.81 -1.33 0.00 0.00 177.39 177.30 1bh1 n PRO 14 N 0.46 0.00 -0.01 3.23 -0.04 -1.26 -0.48 135.00 136.89 1bh1 n PRO 14 Ca 0.06 0.00 0.10 0.00 -0.04 0.00 0.00 63.50 63.61 1bh1 n PRO 14 Cb 0.70 0.00 -0.14 0.00 -0.04 0.00 0.00 33.50 34.01 1bh1 n PRO 14 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1bh1 n ALA 15 N 1.05 2.95 -0.23 0.55 0.00 -1.26 -4.58 120.51 119.00 1bh1 n ALA 15 Ca 0.00 -0.47 0.03 0.00 0.00 0.00 0.00 53.44 53.00 1bh1 n ALA 15 Cb 0.00 -0.66 0.15 0.00 0.00 0.00 0.00 19.45 18.93 1bh1 n ALA 15 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1bh1 h LEU 16 N 0.00 0.01 -2.44 0.00 -0.00 -1.19 0.81 115.31 112.49 1bh1 h LEU 16 Ca 0.00 0.13 -0.00 0.00 -0.00 0.00 0.00 57.88 58.01 1bh1 h LEU 16 Cb 0.82 0.18 -0.00 0.00 -0.00 0.00 0.00 40.66 41.66 1bh1 h LEU 16 CO 0.00 -0.01 -0.02 0.40 -0.00 0.00 0.00 178.44 178.81 1bh1 h ILE 17 N 0.27 0.48 -0.27 1.22 5.03 -1.81 0.43 117.51 122.87 1bh1 h ILE 17 Ca 0.37 -0.08 0.00 0.00 -0.12 0.00 0.00 64.86 65.03 1bh1 h ILE 17 Cb 0.59 1.05 0.00 0.00 -3.03 0.00 0.00 36.82 35.44 1bh1 h ILE 17 CO -0.46 0.02 0.00 -0.24 -0.68 0.00 0.00 178.15 176.79 1bh1 n SER 18 N -3.74 3.28 -0.05 1.72 2.88 0.25 -3.42 113.62 114.53 1bh1 n SER 18 Ca -0.03 -1.98 -0.05 0.00 -1.33 0.00 0.00 58.87 55.48 1bh1 n SER 18 Cb 0.10 -0.16 -0.02 0.00 -0.75 0.00 0.00 64.21 63.38 1bh1 n SER 18 CO 0.00 0.00 0.00 1.87 -1.23 0.00 0.00 175.04 175.68 1bh1 n TRP 19 N 1.41 0.00 -0.01 0.66 -0.00 0.14 -4.32 117.44 115.32 1bh1 n TRP 19 Ca 0.17 0.00 -0.21 0.00 -0.00 0.00 0.00 57.50 57.46 1bh1 n TRP 19 Cb 0.59 -0.30 -0.13 0.00 -0.00 0.00 0.00 31.31 31.47 1bh1 n TRP 19 CO 0.00 0.00 0.00 0.82 -0.00 0.00 0.00 177.69 178.51 1bh1 h ILE 20 N -0.61 0.91 0.00 5.87 2.04 -1.46 -2.84 117.51 121.43 1bh1 h ILE 20 Ca 0.00 -2.35 0.00 0.00 1.00 0.00 0.00 64.86 63.51 1bh1 h ILE 20 Cb 0.61 2.58 0.00 0.00 -0.74 0.00 0.00 36.82 39.27 1bh1 h ILE 20 CO 0.00 0.68 0.00 0.11 0.00 0.00 0.00 178.15 178.94 1bh1 h LYS 21 N -0.33 0.00 0.00 2.37 1.57 -1.68 0.61 116.57 119.10 1bh1 h LYS 21 Ca -0.34 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.44 1bh1 h LYS 21 Cb 1.75 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.06 1bh1 h LYS 21 CO 0.02 0.00 -0.43 -0.09 -0.57 0.00 0.00 179.45 178.38 1bh1 h ARG 22 N 0.00 0.00 0.04 3.15 2.43 -1.65 -2.35 114.38 116.00 1bh1 h ARG 22 Ca 0.00 0.00 -0.32 0.00 -0.81 0.00 0.00 59.98 58.85 1bh1 h ARG 22 Cb 0.34 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 29.84 1bh1 h ARG 22 CO 0.00 0.00 -1.85 1.17 -1.51 0.00 0.00 179.97 177.78 1bh1 n LYS 23 N -2.91 0.68 0.06 0.20 0.00 0.46 -3.94 118.16 112.71 1bh1 n LYS 23 Ca 0.02 0.27 0.13 0.00 0.00 0.00 0.00 58.31 58.73 1bh1 n LYS 23 Cb 0.54 -1.75 0.34 0.00 0.00 0.00 0.00 35.03 34.16 1bh1 n LYS 23 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.40 175.27 1bh1 n ARG 24 N -3.18 0.20 -0.44 1.64 0.00 0.18 -3.52 116.66 111.54 1bh1 n ARG 24 Ca -0.23 0.11 0.11 0.00 -0.00 0.00 0.00 57.85 57.84 1bh1 n ARG 24 Cb 1.05 -1.68 0.33 0.00 0.00 0.00 0.00 32.46 32.16 1bh1 n ARG 24 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.63 178.67 1bh1 n GLN 25 N -2.01 3.05 0.00 -0.14 6.02 -0.89 -5.06 117.38 118.35 1bh1 n GLN 25 Ca 0.05 -2.73 0.00 0.00 -0.01 0.00 0.00 57.00 54.31 1bh1 n GLN 25 Cb 0.41 -1.66 0.00 0.00 1.02 0.00 0.00 30.24 30.01 1bh1 n GLN 25 CO 0.00 0.00 0.00 0.94 -1.01 0.00 0.00 177.06 176.99