#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bh1 n ILE 2 N 0.00 0.00 -0.16 -0.61 -5.35 -1.26 -4.66 119.36 107.32 1bh1 n ILE 2 Ca 0.00 -0.25 0.13 0.00 -0.27 0.00 0.00 62.75 62.36 1bh1 n ILE 2 Cb 0.00 0.59 0.24 0.00 -1.74 0.00 0.00 39.64 38.73 1bh1 n ILE 2 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1bh1 n GLY 3 N 1.63 -0.45 0.14 3.28 0.00 -1.26 0.13 105.19 108.65 1bh1 n GLY 3 Ca -0.00 0.41 -0.21 0.00 0.00 0.00 0.00 46.02 46.22 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 -2.88 1.05 -0.31 4.61 0.00 -1.26 -3.79 120.51 117.92 1bh1 n ALA 4 Ca 0.16 -0.75 0.18 0.00 0.00 0.00 0.00 53.44 53.03 1bh1 n ALA 4 Cb 0.54 -0.49 0.43 0.00 0.00 0.00 0.00 19.45 19.94 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 -0.02 0.63 -0.00 0.00 2.07 0.75 0.63 116.25 120.31 1bh1 h VAL 5 Ca -0.47 -0.19 0.00 0.00 0.82 0.00 0.00 66.70 66.86 1bh1 h VAL 5 Cb 1.96 0.04 0.00 0.00 -1.52 0.00 0.00 31.29 31.77 1bh1 h VAL 5 CO 0.01 0.10 -0.17 0.18 0.02 0.00 0.00 177.57 177.71 1bh1 n LEU 6 N -4.66 0.61 -0.37 2.57 4.77 0.32 -3.29 117.00 116.95 1bh1 n LEU 6 Ca 0.23 -0.05 0.11 0.00 -0.03 0.00 0.00 56.01 56.27 1bh1 n LEU 6 Cb 0.71 -0.18 -0.03 0.00 -2.33 0.00 0.00 43.42 41.59 1bh1 n LEU 6 CO 0.25 0.12 0.22 1.17 -1.33 0.00 0.00 177.39 177.81 1bh1 n LYS 7 N -0.92 0.98 0.02 3.23 4.81 0.21 -4.18 118.16 122.31 1bh1 n LYS 7 Ca 0.13 -0.76 -0.22 0.00 -0.87 0.00 0.00 58.31 56.59 1bh1 n LYS 7 Cb 0.30 -1.47 -0.14 0.00 0.02 0.00 0.00 35.03 33.74 1bh1 n LYS 7 CO 0.00 0.00 0.00 0.28 1.17 0.00 0.00 177.40 178.85 1bh1 h VAL 8 N 1.84 0.82 -0.37 3.15 2.07 -1.20 -3.36 116.25 119.20 1bh1 h VAL 8 Ca 0.00 -2.40 -0.06 0.00 0.82 0.00 0.00 66.70 65.06 1bh1 h VAL 8 Cb 0.69 2.62 -0.04 0.00 -1.52 0.00 0.00 31.29 33.04 1bh1 h VAL 8 CO 0.00 0.82 0.08 0.18 0.02 0.00 0.00 177.57 178.66 1bh1 n LEU 9 N -3.67 3.97 -0.00 2.57 4.77 -1.25 -3.60 117.00 119.79 1bh1 n LEU 9 Ca -0.28 -2.03 0.01 0.00 -0.03 0.00 0.00 56.01 53.67 1bh1 n LEU 9 Cb 1.01 -0.62 -0.02 0.00 -2.33 0.00 0.00 43.42 41.45 1bh1 n LEU 9 CO 0.44 0.53 -0.53 0.35 -1.33 0.00 0.00 177.39 176.85 1bh1 n THR 10 N 0.19 0.01 0.00 -5.08 -2.24 -1.26 -4.97 114.28 100.94 1bh1 n THR 10 Ca 0.19 -0.06 0.00 0.00 -2.27 0.00 0.00 64.05 61.92 1bh1 n THR 10 Cb 0.86 0.32 0.00 0.00 -2.10 0.00 0.00 70.33 69.42 1bh1 n THR 10 CO 0.00 0.00 0.00 1.07 -0.57 0.00 0.00 175.07 175.57 1bh1 n THR 11 N -1.63 0.00 0.00 4.28 5.66 -1.26 -5.10 114.28 116.23 1bh1 n THR 11 Ca -0.01 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.99 1bh1 n THR 11 Cb 0.11 -0.63 0.00 0.00 -1.55 0.00 0.00 70.33 68.26 1bh1 n THR 11 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1bh1 n GLY 12 N 3.67 0.92 0.00 1.09 0.00 -1.26 -5.09 105.19 104.52 1bh1 n GLY 12 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.01 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 0.00 0.00 0.99 4.77 -1.24 -4.74 117.00 116.78 1bh1 n LEU 13 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 1bh1 n LEU 13 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 1bh1 n LEU 13 CO 0.00 0.00 0.00 -0.81 -1.33 0.00 0.00 177.39 175.25 1bh1 n PRO 14 N 0.00 0.00 -0.00 3.23 -0.04 -1.26 -1.29 135.00 135.63 1bh1 n PRO 14 Ca 0.00 0.00 0.10 0.00 -0.04 0.00 0.00 63.50 63.56 1bh1 n PRO 14 Cb 0.00 0.00 -0.13 0.00 -0.04 0.00 0.00 33.50 33.33 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 4.30 3.61 -0.31 0.55 0.00 -1.26 -4.61 120.51 122.79 1bh1 n ALA 15 Ca 0.00 -0.51 0.30 0.00 0.00 0.00 0.00 53.44 53.23 1bh1 n ALA 15 Cb 0.00 -0.70 0.55 0.00 0.00 0.00 0.00 19.45 19.31 1bh1 n ALA 15 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1bh1 n LEU 16 N -1.84 0.31 -0.27 0.00 7.99 -0.41 0.09 117.00 122.87 1bh1 n LEU 16 Ca -0.00 1.52 0.19 0.00 -0.01 0.00 0.00 56.01 57.71 1bh1 n LEU 16 Cb 0.42 -0.74 0.49 0.00 -0.11 0.00 0.00 43.42 43.47 1bh1 n LEU 16 CO 0.41 -1.70 1.22 0.40 -1.51 0.00 0.00 177.39 176.21 1bh1 h ILE 17 N 0.00 0.66 -0.44 -0.08 5.03 -1.83 0.49 117.51 121.34 1bh1 h ILE 17 Ca 0.79 -0.15 0.00 0.00 -0.12 0.00 0.00 64.86 65.38 1bh1 h ILE 17 Cb 2.13 0.17 0.00 0.00 -3.03 0.00 0.00 36.82 36.09 1bh1 h ILE 17 CO -0.69 0.08 0.00 -1.20 -0.68 0.00 0.00 178.15 175.66 1bh1 n SER 18 N -4.56 3.54 -0.05 1.72 7.64 0.11 -3.00 113.62 119.03 1bh1 n SER 18 Ca 0.21 -1.99 -0.06 0.00 1.01 0.00 0.00 58.87 58.04 1bh1 n SER 18 Cb 0.72 -0.28 -0.02 0.00 -1.01 0.00 0.00 64.21 63.61 1bh1 n SER 18 CO 0.00 0.00 0.00 1.87 -3.01 0.00 0.00 175.04 173.90 1bh1 n TRP 19 N 1.52 0.00 -0.05 1.43 -0.00 0.14 -4.29 117.44 116.18 1bh1 n TRP 19 Ca 0.20 0.00 -0.22 0.00 -0.00 0.00 0.00 57.50 57.48 1bh1 n TRP 19 Cb 0.61 -0.31 -0.13 0.00 -0.00 0.00 0.00 31.31 31.49 1bh1 n TRP 19 CO 0.00 0.00 0.00 -0.89 -0.00 0.00 0.00 177.69 176.80 1bh1 n ILE 20 N -3.78 1.67 0.22 5.87 -0.00 0.80 -2.89 119.36 121.26 1bh1 n ILE 20 Ca -0.09 -0.37 0.07 0.00 -0.00 0.00 0.00 62.75 62.37 1bh1 n ILE 20 Cb 0.32 -1.88 0.52 0.00 -0.00 0.00 0.00 39.64 38.60 1bh1 n ILE 20 CO 0.00 0.00 0.00 0.50 -0.00 0.00 0.00 176.55 177.05 1bh1 h LYS 21 N -0.43 0.00 0.00 0.38 3.64 -1.56 0.96 116.57 119.57 1bh1 h LYS 21 Ca -0.39 0.00 -0.12 0.00 -1.27 0.00 0.00 60.65 58.86 1bh1 h LYS 21 Cb 1.70 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 33.50 1bh1 h LYS 21 CO -0.05 0.23 -0.59 -0.09 -2.27 0.00 0.00 179.45 176.67 1bh1 h ARG 22 N 0.00 0.00 0.00 1.90 2.43 -1.66 0.08 114.38 117.13 1bh1 h ARG 22 Ca -0.00 0.00 -0.09 0.00 -0.81 0.00 0.00 59.98 59.08 1bh1 h ARG 22 Cb 0.45 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.98 1bh1 h ARG 22 CO 0.03 0.59 -1.30 1.17 -1.51 0.00 0.00 179.97 178.96 1bh1 n LYS 23 N -3.63 0.62 -0.08 0.20 4.81 -0.22 -4.40 118.16 115.47 1bh1 n LYS 23 Ca -0.01 0.14 -0.16 0.00 -0.87 0.00 0.00 58.31 57.42 1bh1 n LYS 23 Cb 0.64 -1.79 -0.14 0.00 0.02 0.00 0.00 35.03 33.76 1bh1 n LYS 23 CO 0.00 0.00 0.00 -2.13 1.17 0.00 0.00 177.40 176.44 1bh1 n ARG 24 N -2.75 0.68 -2.88 1.64 0.00 0.32 -4.50 116.66 109.17 1bh1 n ARG 24 Ca -0.06 0.16 -0.42 0.00 -0.00 0.00 0.00 57.85 57.53 1bh1 n ARG 24 Cb 0.70 -1.60 0.01 0.00 0.00 0.00 0.00 32.46 31.57 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 -3.17 4.80 0.00 -0.14 6.02 0.01 -5.06 117.38 119.84 1bh1 n GLN 25 Ca -0.36 -4.60 0.00 0.00 -0.01 0.00 0.00 57.00 52.03 1bh1 n GLN 25 Cb 1.05 -2.49 0.00 0.00 1.02 0.00 0.00 30.24 29.82 1bh1 n GLN 25 CO 0.00 0.00 0.00 0.94 -1.01 0.00 0.00 177.06 176.99