#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 0.00 -0.61 -6.64 -1.26 -4.84 119.36 106.01 1bh1 n ILE 2 Ca 0.00 -0.25 0.00 0.00 -1.77 0.00 0.00 62.75 60.73 1bh1 n ILE 2 Cb 0.00 0.99 0.00 0.00 -1.44 0.00 0.00 39.64 39.19 1bh1 n ILE 2 CO 0.00 0.00 0.00 0.61 -1.77 0.00 0.00 176.55 175.39 1bh1 n GLY 3 N 1.26 0.00 0.41 3.28 0.00 -1.26 0.12 105.19 109.01 1bh1 n GLY 3 Ca 0.02 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.15 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 -0.24 3.75 -0.15 4.61 0.00 -1.26 -4.18 120.51 123.04 1bh1 n ALA 4 Ca 0.00 -0.63 -0.09 0.00 0.00 0.00 0.00 53.44 52.72 1bh1 n ALA 4 Cb 0.00 -0.78 -0.00 0.00 0.00 0.00 0.00 19.45 18.67 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 2.03 1.20 -0.87 0.00 2.07 0.66 -1.41 116.25 119.93 1bh1 h VAL 5 Ca 0.00 -0.62 0.21 0.00 0.82 0.00 0.00 66.70 67.11 1bh1 h VAL 5 Cb 0.71 0.79 -0.16 0.00 -1.52 0.00 0.00 31.29 31.12 1bh1 h VAL 5 CO 0.00 0.23 -0.03 -0.07 0.02 0.00 0.00 177.57 177.72 1bh1 h LEU 6 N 0.56 -0.49 -0.61 2.57 3.38 -1.31 0.54 115.31 119.95 1bh1 h LEU 6 Ca 0.15 0.24 0.12 0.00 0.09 0.00 0.00 57.88 58.48 1bh1 h LEU 6 Cb 0.19 0.44 -0.09 0.00 0.09 0.00 0.00 40.66 41.28 1bh1 h LEU 6 CO -0.01 -0.26 0.07 0.50 0.09 0.00 0.00 178.44 178.83 1bh1 h LYS 7 N 0.05 0.18 -0.80 1.13 1.63 -1.50 0.11 116.57 117.37 1bh1 h LYS 7 Ca 0.48 -0.01 0.15 0.00 -0.85 0.00 0.00 60.65 60.43 1bh1 h LYS 7 Cb 0.89 -0.04 -0.06 0.00 -0.60 0.00 0.00 32.23 32.43 1bh1 h LYS 7 CO -0.81 0.12 0.53 0.28 -3.45 0.00 0.00 179.45 176.12 1bh1 h VAL 8 N 0.19 0.79 -0.25 2.00 2.07 0.31 0.24 116.25 121.59 1bh1 h VAL 8 Ca 0.32 -0.16 0.00 0.00 0.82 0.00 0.00 66.70 67.68 1bh1 h VAL 8 Cb 0.51 0.28 0.00 0.00 -1.52 0.00 0.00 31.29 30.56 1bh1 h VAL 8 CO -0.46 0.08 0.00 0.18 0.02 0.00 0.00 177.57 177.39 1bh1 n LEU 9 N -4.50 1.88 -0.33 2.57 4.77 0.31 -2.81 117.00 118.90 1bh1 n LEU 9 Ca 0.15 -0.85 0.06 0.00 -0.03 0.00 0.00 56.01 55.35 1bh1 n LEU 9 Cb 0.54 -0.16 0.01 0.00 -2.33 0.00 0.00 43.42 41.48 1bh1 n LEU 9 CO 0.32 0.42 0.28 0.41 -1.33 0.00 0.00 177.39 177.49 1bh1 n THR 10 N 0.48 0.00 0.04 -5.08 -1.04 0.83 -4.71 114.28 104.80 1bh1 n THR 10 Ca 0.15 -0.40 -0.01 0.00 -2.04 0.00 0.00 64.05 61.75 1bh1 n THR 10 Cb 0.34 1.17 -0.00 0.00 -1.82 0.00 0.00 70.33 70.02 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 -0.01 1.18 0.00 12.58 -1.04 -1.15 -5.09 114.28 120.75 1bh1 n THR 11 Ca 0.06 0.36 0.00 0.00 -2.04 0.00 0.00 64.05 62.43 1bh1 n THR 11 Cb 0.27 -1.64 0.00 0.00 -1.82 0.00 0.00 70.33 67.15 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 3.33 3.70 0.00 3.41 0.00 -1.12 -5.03 105.19 109.47 1bh1 n GLY 12 Ca -0.01 -0.49 0.00 0.00 0.00 0.00 0.00 46.02 45.52 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 -4.55 117.00 116.98 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 -0.03 3.23 -0.04 -1.26 -1.28 135.00 135.61 1bh1 n PRO 14 Ca 0.00 0.00 0.05 0.00 -0.04 0.00 0.00 63.50 63.51 1bh1 n PRO 14 Cb 0.00 0.00 -0.15 0.00 -0.04 0.00 0.00 33.50 33.31 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 0.35 2.41 -0.28 0.55 0.00 -1.26 -4.60 120.51 117.67 1bh1 n ALA 15 Ca 0.00 -0.67 0.09 0.00 0.00 0.00 0.00 53.44 52.86 1bh1 n ALA 15 Cb 0.00 -0.53 0.22 0.00 0.00 0.00 0.00 19.45 19.14 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 -0.23 -2.13 0.00 -0.00 -1.57 0.78 115.31 112.16 1bh1 h LEU 16 Ca -0.14 0.21 -0.02 0.00 -0.00 0.00 0.00 57.88 57.93 1bh1 h LEU 16 Cb 1.24 0.33 -0.00 0.00 -0.00 0.00 0.00 40.66 42.23 1bh1 h LEU 16 CO 0.01 -0.19 -0.07 0.16 -0.00 0.00 0.00 178.44 178.35 1bh1 h ILE 17 N 0.14 0.58 -0.24 1.22 -0.00 -1.82 0.24 117.51 117.64 1bh1 h ILE 17 Ca 0.49 -0.32 0.00 0.00 -0.00 0.00 0.00 64.86 65.03 1bh1 h ILE 17 Cb 0.93 1.20 0.00 0.00 -0.00 0.00 0.00 36.82 38.95 1bh1 h ILE 17 CO -0.69 0.07 0.00 -1.20 -0.00 0.00 0.00 178.15 176.33 1bh1 n SER 18 N -3.77 3.16 0.00 2.16 7.64 0.23 -3.49 113.62 119.55 1bh1 n SER 18 Ca -0.02 -1.95 0.00 0.00 1.01 0.00 0.00 58.87 57.91 1bh1 n SER 18 Cb 0.17 -0.14 0.00 0.00 -1.01 0.00 0.00 64.21 63.23 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 1.33 0.00 0.05 1.43 -0.00 0.11 -4.38 117.44 115.98 1bh1 n TRP 19 Ca 0.16 0.00 -0.19 0.00 -0.00 0.00 0.00 57.50 57.47 1bh1 n TRP 19 Cb 0.57 0.00 -0.14 0.00 -0.00 0.00 0.00 31.31 31.73 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 0.00 0.97 0.00 5.87 2.04 -1.35 -2.41 117.51 122.64 1bh1 h ILE 20 Ca 0.00 -2.62 0.00 0.00 1.00 0.00 0.00 64.86 63.24 1bh1 h ILE 20 Cb 0.00 2.70 0.00 0.00 -0.74 0.00 0.00 36.82 38.78 1bh1 h ILE 20 CO 0.00 0.82 0.00 0.29 0.00 0.00 0.00 178.15 179.26 1bh1 n LYS 21 N -3.48 0.31 -0.10 2.37 5.02 -1.23 0.64 118.16 121.70 1bh1 n LYS 21 Ca -0.22 0.10 -0.18 0.00 -2.02 0.00 0.00 58.31 55.99 1bh1 n LYS 21 Cb 1.06 -1.50 -0.09 0.00 -0.02 0.00 0.00 35.03 34.48 1bh1 n LYS 21 CO 0.00 0.00 0.00 -2.13 -0.52 0.00 0.00 177.40 174.75 1bh1 n ARG 22 N -1.23 0.54 0.20 1.97 0.63 -1.21 -3.73 116.66 113.82 1bh1 n ARG 22 Ca 0.09 0.55 0.06 0.00 -0.92 0.00 0.00 57.85 57.64 1bh1 n ARG 22 Cb 0.13 -1.72 0.44 0.00 0.45 0.00 0.00 32.46 31.75 1bh1 n ARG 22 CO 0.00 0.00 0.00 1.57 -2.51 0.00 0.00 177.63 176.69 1bh1 h LYS 23 N -1.00 0.00 0.00 -0.14 2.10 -0.95 -1.69 116.57 114.89 1bh1 h LYS 23 Ca -0.28 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.37 1bh1 h LYS 23 Cb 1.14 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.47 1bh1 h LYS 23 CO -0.17 0.32 0.00 -2.13 -2.00 0.00 0.00 179.45 175.46 1bh1 n ARG 24 N -3.81 0.24 -0.13 0.07 0.00 0.21 -3.47 116.66 109.76 1bh1 n ARG 24 Ca -0.01 0.04 -0.27 0.00 -0.00 0.00 0.00 57.85 57.61 1bh1 n ARG 24 Cb 0.40 -1.50 -0.10 0.00 0.00 0.00 0.00 32.46 31.26 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 -1.37 0.57 0.00 -0.14 6.02 -0.83 -5.05 117.38 116.58 1bh1 n GLN 25 Ca 0.10 0.23 0.01 0.00 -0.01 0.00 0.00 57.00 57.34 1bh1 n GLN 25 Cb 0.24 -1.44 0.01 0.00 1.02 0.00 0.00 30.24 30.07 1bh1 n GLN 25 CO 0.00 0.00 0.00 0.94 -1.01 0.00 0.00 177.06 176.99