#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 0.43 0.00 -0.61 -5.35 -1.26 -4.75 119.36 107.82 1bh1 n ILE 2 Ca 0.00 -0.30 0.00 0.00 -0.27 0.00 0.00 62.75 62.18 1bh1 n ILE 2 Cb 0.00 -0.58 0.00 0.00 -1.74 0.00 0.00 39.64 37.32 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 2.42 0.00 0.03 3.28 0.00 -1.26 0.13 105.19 109.79 1bh1 n GLY 3 Ca -0.11 0.00 0.07 0.00 0.00 0.00 0.00 46.02 45.98 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 -0.80 2.53 0.05 4.61 0.00 -1.26 -4.32 120.51 121.31 1bh1 n ALA 4 Ca 0.00 -0.66 0.19 0.00 0.00 0.00 0.00 53.44 52.97 1bh1 n ALA 4 Cb 0.00 -0.61 0.69 0.00 0.00 0.00 0.00 19.45 19.53 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 0.00 0.74 -0.00 0.00 2.07 0.71 0.45 116.25 120.22 1bh1 h VAL 5 Ca -0.11 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.41 1bh1 h VAL 5 Cb 1.21 0.77 0.00 0.00 -1.52 0.00 0.00 31.29 31.75 1bh1 h VAL 5 CO 0.01 0.00 -0.33 0.18 0.02 0.00 0.00 177.57 177.45 1bh1 n LEU 6 N -4.34 0.76 -0.05 2.57 4.77 -0.43 -3.70 117.00 116.59 1bh1 n LEU 6 Ca 0.08 -0.13 -0.17 0.00 -0.03 0.00 0.00 56.01 55.76 1bh1 n LEU 6 Cb 0.53 -0.18 -0.14 0.00 -2.33 0.00 0.00 43.42 41.30 1bh1 n LEU 6 CO 0.36 0.15 -0.94 0.29 -1.33 0.00 0.00 177.39 175.92 1bh1 n LYS 7 N -1.00 0.70 -0.32 3.23 5.02 0.14 -4.07 118.16 121.86 1bh1 n LYS 7 Ca 0.10 0.21 0.22 0.00 -2.02 0.00 0.00 58.31 56.82 1bh1 n LYS 7 Cb 0.34 -1.65 0.51 0.00 -0.02 0.00 0.00 35.03 34.20 1bh1 n LYS 7 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1bh1 h VAL 8 N 0.03 0.54 -0.33 -0.18 2.07 -1.04 0.34 116.25 117.68 1bh1 h VAL 8 Ca -0.45 -0.14 0.00 0.00 0.82 0.00 0.00 66.70 66.93 1bh1 h VAL 8 Cb 2.02 0.11 0.00 0.00 -1.52 0.00 0.00 31.29 31.90 1bh1 h VAL 8 CO 0.03 0.07 0.00 0.18 0.02 0.00 0.00 177.57 177.88 1bh1 n LEU 9 N -4.61 3.23 -0.00 2.57 4.77 -1.26 -3.22 117.00 118.48 1bh1 n LEU 9 Ca 0.25 -1.63 0.06 0.00 -0.03 0.00 0.00 56.01 54.65 1bh1 n LEU 9 Cb 0.86 -0.52 -0.08 0.00 -2.33 0.00 0.00 43.42 41.35 1bh1 n LEU 9 CO 0.26 0.47 -0.25 0.41 -1.33 0.00 0.00 177.39 176.96 1bh1 n THR 10 N 0.42 0.00 0.04 -5.08 -1.04 0.12 -4.82 114.28 103.91 1bh1 n THR 10 Ca 0.15 -0.24 0.00 0.00 -2.04 0.00 0.00 64.05 61.92 1bh1 n THR 10 Cb 0.66 0.72 0.00 0.00 -1.82 0.00 0.00 70.33 69.90 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 -1.51 0.79 0.00 12.58 -1.04 -1.24 -5.11 114.28 118.74 1bh1 n THR 11 Ca 0.01 0.26 0.00 0.00 -2.04 0.00 0.00 64.05 62.28 1bh1 n THR 11 Cb 0.24 -1.32 0.00 0.00 -1.82 0.00 0.00 70.33 67.43 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 3.34 1.35 0.00 3.41 0.00 -1.23 -5.08 105.19 106.98 1bh1 n GLY 12 Ca 0.00 -0.15 0.00 0.00 0.00 0.00 0.00 46.02 45.87 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 -1.20 -4.56 117.00 117.00 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 6.57 4.03 -0.28 0.55 0.00 -1.26 -4.63 120.51 125.49 1bh1 n ALA 15 Ca 0.00 -0.54 0.22 0.00 0.00 0.00 0.00 53.44 53.12 1bh1 n ALA 15 Cb 0.00 -0.72 0.41 0.00 0.00 0.00 0.00 19.45 19.14 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 -1.70 0.16 -0.29 0.00 7.99 -0.41 0.08 117.00 122.81 1bh1 n LEU 16 Ca 0.01 1.41 0.16 0.00 -0.01 0.00 0.00 56.01 57.58 1bh1 n LEU 16 Cb 0.38 -0.62 0.43 0.00 -0.11 0.00 0.00 43.42 43.49 1bh1 n LEU 16 CO 0.41 -1.52 1.21 0.40 -1.51 0.00 0.00 177.39 176.39 1bh1 h ILE 17 N 0.00 0.70 -0.47 -0.08 5.03 -1.83 0.43 117.51 121.29 1bh1 h ILE 17 Ca 0.64 -0.20 0.00 0.00 -0.12 0.00 0.00 64.86 65.19 1bh1 h ILE 17 Cb 1.60 0.07 0.00 0.00 -3.03 0.00 0.00 36.82 35.46 1bh1 h ILE 17 CO -0.70 0.10 0.00 -1.20 -0.68 0.00 0.00 178.15 175.68 1bh1 n SER 18 N -4.61 3.21 -0.02 1.72 7.64 0.11 -2.54 113.62 119.14 1bh1 n SER 18 Ca 0.21 -1.96 -0.02 0.00 1.01 0.00 0.00 58.87 58.11 1bh1 n SER 18 Cb 0.64 -0.31 -0.01 0.00 -1.01 0.00 0.00 64.21 63.52 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 1.29 0.00 -0.01 1.43 -0.00 0.12 -4.32 117.44 115.95 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 0.54 -0.12 -0.14 0.00 -0.00 0.00 0.00 31.31 31.60 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 -3.00 1.75 0.36 5.87 5.41 0.60 -2.72 119.36 127.62 1bh1 n ILE 20 Ca -0.03 -0.56 0.13 0.00 1.00 0.00 0.00 62.75 63.30 1bh1 n ILE 20 Cb 0.13 -1.79 0.55 0.00 -0.71 0.00 0.00 39.64 37.82 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 -0.10 0.00 0.00 0.38 3.64 -1.54 0.44 116.57 119.38 1bh1 h LYS 21 Ca -0.41 0.00 -0.10 0.00 -1.27 0.00 0.00 60.65 58.86 1bh1 h LYS 21 Cb 1.92 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 33.72 1bh1 h LYS 21 CO 0.04 0.00 -1.29 -2.13 -2.27 0.00 0.00 179.45 173.80 1bh1 n ARG 22 N -2.48 0.62 -0.10 1.90 0.63 -1.05 -4.25 116.66 111.93 1bh1 n ARG 22 Ca 0.02 0.17 -0.20 0.00 -0.92 0.00 0.00 57.85 56.92 1bh1 n ARG 22 Cb 0.25 -1.80 -0.10 0.00 0.45 0.00 0.00 32.46 31.26 1bh1 n ARG 22 CO 0.00 0.00 0.00 1.17 -2.51 0.00 0.00 177.63 176.29 1bh1 n LYS 23 N -2.79 0.55 0.00 -0.14 0.00 -0.78 -4.24 118.16 110.76 1bh1 n LYS 23 Ca -0.06 0.53 0.00 0.00 0.00 0.00 0.00 58.31 58.78 1bh1 n LYS 23 Cb 0.73 -1.71 0.00 0.00 0.00 0.00 0.00 35.03 34.05 1bh1 n LYS 23 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.40 177.94 1bh1 n ARG 24 N -4.44 0.00 -0.04 1.64 1.74 0.15 0.06 116.66 115.77 1bh1 n ARG 24 Ca -0.31 0.20 0.04 0.00 -0.77 0.00 0.00 57.85 57.01 1bh1 n ARG 24 Cb 0.64 -1.80 -0.16 0.00 -1.02 0.00 0.00 32.46 30.12 1bh1 n ARG 24 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1bh1 n GLN 25 N -1.19 0.68 0.00 5.56 10.64 -1.26 -5.08 117.38 126.72 1bh1 n GLN 25 Ca 0.00 -0.13 0.00 0.00 -1.83 0.00 0.00 57.00 55.04 1bh1 n GLN 25 Cb 0.30 -1.51 0.00 0.00 -0.86 0.00 0.00 30.24 28.17 1bh1 n GLN 25 CO 0.00 0.00 0.00 1.04 -1.83 0.00 0.00 177.06 176.27