#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 0.09 0.00 -0.61 -6.64 -1.26 -4.82 119.36 106.13 1bh1 n ILE 2 Ca 0.00 -0.24 0.00 0.00 -1.77 0.00 0.00 62.75 60.74 1bh1 n ILE 2 Cb 0.00 0.12 0.00 0.00 -1.44 0.00 0.00 39.64 38.32 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 2.04 0.00 0.00 3.28 0.00 -1.26 0.14 105.19 109.39 1bh1 n GLY 3 Ca -0.04 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.09 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 -0.52 4.34 -0.29 4.61 0.00 -1.26 -4.07 120.51 123.33 1bh1 n ALA 4 Ca 0.00 -0.58 -0.05 0.00 0.00 0.00 0.00 53.44 52.81 1bh1 n ALA 4 Cb 0.00 -0.77 0.07 0.00 0.00 0.00 0.00 19.45 18.75 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 1.22 0.00 0.00 2.07 0.87 0.32 116.25 120.73 1bh1 h VAL 5 Ca 0.00 -0.50 0.00 0.00 0.82 0.00 0.00 66.70 67.02 1bh1 h VAL 5 Cb 0.61 0.13 0.00 0.00 -1.52 0.00 0.00 31.29 30.51 1bh1 h VAL 5 CO 0.00 0.24 0.02 -0.07 0.02 0.00 0.00 177.57 177.78 1bh1 h LEU 6 N 1.08 0.00 -1.50 2.57 3.38 -1.08 0.15 115.31 119.91 1bh1 h LEU 6 Ca 0.28 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.25 1bh1 h LEU 6 Cb -0.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.72 1bh1 h LEU 6 CO -0.05 0.00 -0.20 0.29 0.09 0.00 0.00 178.44 178.56 1bh1 n LYS 7 N -2.48 1.80 -0.07 1.13 5.02 0.11 -4.20 118.16 119.47 1bh1 n LYS 7 Ca -0.02 -1.49 -0.22 0.00 -2.02 0.00 0.00 58.31 54.56 1bh1 n LYS 7 Cb 0.07 -1.45 -0.12 0.00 -0.02 0.00 0.00 35.03 33.50 1bh1 n LYS 7 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1bh1 n VAL 8 N 0.72 1.62 0.00 -0.18 0.31 0.51 -4.22 118.33 117.09 1bh1 n VAL 8 Ca 0.12 -0.25 0.04 0.00 -0.01 0.00 0.00 64.34 64.24 1bh1 n VAL 8 Cb 0.53 -1.93 0.21 0.00 -0.91 0.00 0.00 33.84 31.74 1bh1 n VAL 8 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1bh1 n LEU 9 N -4.11 3.50 -0.01 7.52 -0.00 -1.17 -3.54 117.00 119.19 1bh1 n LEU 9 Ca -0.33 -1.77 0.09 0.00 -0.00 0.00 0.00 56.01 54.00 1bh1 n LEU 9 Cb 0.81 -0.60 -0.13 0.00 -0.00 0.00 0.00 43.42 43.50 1bh1 n LEU 9 CO 0.26 0.45 -0.54 0.35 -0.00 0.00 0.00 177.39 177.91 1bh1 n THR 10 N 0.33 0.00 -0.02 1.47 -2.24 -1.26 -4.68 114.28 107.88 1bh1 n THR 10 Ca 0.15 -0.33 -0.03 0.00 -2.27 0.00 0.00 64.05 61.57 1bh1 n THR 10 Cb 0.75 0.33 -0.01 0.00 -2.10 0.00 0.00 70.33 69.29 1bh1 n THR 10 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 1bh1 n THR 11 N -1.94 0.76 0.00 4.28 -1.04 -1.24 -5.10 114.28 110.00 1bh1 n THR 11 Ca -0.02 0.28 0.00 0.00 -2.04 0.00 0.00 64.05 62.27 1bh1 n THR 11 Cb 0.42 -1.74 0.00 0.00 -1.82 0.00 0.00 70.33 67.19 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 2.17 4.03 2.54 3.41 0.00 -1.23 -5.08 105.19 111.03 1bh1 n GLY 12 Ca -0.05 -0.42 -0.13 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 -1.61 0.00 0.99 4.77 -1.26 -4.20 117.00 115.69 1bh1 n LEU 13 Ca 0.00 -3.92 0.00 0.00 -0.03 0.00 0.00 56.01 52.06 1bh1 n LEU 13 Cb 0.00 0.79 0.00 0.00 -2.33 0.00 0.00 43.42 41.88 1bh1 n LEU 13 CO 0.00 2.06 0.00 -0.81 -1.33 0.00 0.00 177.39 177.31 1bh1 n PRO 14 N 1.23 0.00 -0.00 3.23 -0.04 -1.26 -1.08 135.00 137.07 1bh1 n PRO 14 Ca 0.13 0.00 0.10 0.00 -0.04 0.00 0.00 63.50 63.69 1bh1 n PRO 14 Cb 0.62 0.00 -0.13 0.00 -0.04 0.00 0.00 33.50 33.95 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 1.63 3.81 -0.30 0.55 0.00 -1.26 -4.55 120.51 120.39 1bh1 n ALA 15 Ca 0.00 -0.53 0.14 0.00 0.00 0.00 0.00 53.44 53.05 1bh1 n ALA 15 Cb 0.00 -0.72 0.31 0.00 0.00 0.00 0.00 19.45 19.04 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 0.14 -2.27 0.00 -0.00 -1.51 0.73 115.31 112.40 1bh1 h LEU 16 Ca 0.00 0.18 -0.01 0.00 -0.00 0.00 0.00 57.88 58.05 1bh1 h LEU 16 Cb 0.67 0.22 -0.00 0.00 -0.00 0.00 0.00 40.66 41.55 1bh1 h LEU 16 CO 0.00 -0.11 -0.05 0.16 -0.00 0.00 0.00 178.44 178.44 1bh1 h ILE 17 N 0.27 0.46 -0.26 1.22 -0.00 -1.82 0.22 117.51 117.61 1bh1 h ILE 17 Ca 0.57 -0.24 0.00 0.00 -0.00 0.00 0.00 64.86 65.19 1bh1 h ILE 17 Cb 1.14 1.16 0.00 0.00 -0.00 0.00 0.00 36.82 39.12 1bh1 h ILE 17 CO -0.61 0.05 0.00 -1.20 -0.00 0.00 0.00 178.15 176.39 1bh1 n SER 18 N -3.65 3.29 -0.00 2.16 7.64 0.24 -3.28 113.62 120.02 1bh1 n SER 18 Ca -0.02 -1.99 -0.00 0.00 1.01 0.00 0.00 58.87 57.87 1bh1 n SER 18 Cb 0.15 -0.16 -0.00 0.00 -1.01 0.00 0.00 64.21 63.20 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 1.43 0.00 0.03 1.43 -0.00 0.68 -4.32 117.44 116.70 1bh1 n TRP 19 Ca 0.17 0.00 -0.15 0.00 -0.00 0.00 0.00 57.50 57.52 1bh1 n TRP 19 Cb 0.60 -0.01 -0.14 0.00 -0.00 0.00 0.00 31.31 31.77 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 -0.01 1.01 0.00 5.87 2.04 -1.53 0.42 117.51 125.31 1bh1 h ILE 20 Ca 0.00 -2.72 -0.04 0.00 1.00 0.00 0.00 64.86 63.10 1bh1 h ILE 20 Cb 0.01 2.64 -0.01 0.00 -0.74 0.00 0.00 36.82 38.73 1bh1 h ILE 20 CO 0.00 0.77 -0.19 0.50 0.00 0.00 0.00 178.15 179.23 1bh1 h LYS 21 N 0.05 0.00 0.22 2.37 3.64 -1.61 0.65 116.57 121.88 1bh1 h LYS 21 Ca -0.28 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.09 1bh1 h LYS 21 Cb 2.01 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.83 1bh1 h LYS 21 CO 0.13 0.19 -0.10 -0.09 -2.27 0.00 0.00 179.45 177.30 1bh1 h ARG 22 N 0.00 -0.28 -1.02 1.90 2.43 -1.55 -3.01 114.38 112.85 1bh1 h ARG 22 Ca -0.00 0.02 0.26 0.00 -0.81 0.00 0.00 59.98 59.44 1bh1 h ARG 22 Cb 0.61 0.06 -0.09 0.00 -0.42 0.00 0.00 29.97 30.13 1bh1 h ARG 22 CO 0.02 -0.19 0.66 -0.22 -1.51 0.00 0.00 179.97 178.74 1bh1 h LYS 23 N -0.96 0.39 0.00 0.20 3.11 -0.63 0.44 116.57 119.12 1bh1 h LYS 23 Ca -0.03 -0.02 -0.01 0.00 -2.81 0.00 0.00 60.65 57.78 1bh1 h LYS 23 Cb 0.22 -0.09 -0.00 0.00 -1.00 0.00 0.00 32.23 31.36 1bh1 h LYS 23 CO 0.05 0.26 -0.05 0.00 -2.81 0.00 0.00 179.45 176.90 1bh1 h ARG 24 N 0.40 0.00 0.00 1.90 3.08 0.28 -3.23 114.38 116.81 1bh1 h ARG 24 Ca 0.58 0.00 -0.40 0.00 0.07 0.00 0.00 59.98 60.23 1bh1 h ARG 24 Cb 1.45 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 31.43 1bh1 h ARG 24 CO -0.28 0.05 -2.40 1.04 -1.07 0.00 0.00 179.97 177.31 1bh1 n GLN 25 N -3.23 0.57 0.00 0.04 1.13 0.12 -5.07 117.38 110.95 1bh1 n GLN 25 Ca -0.01 0.19 0.00 0.00 -1.94 0.00 0.00 57.00 55.24 1bh1 n GLN 25 Cb 0.25 -1.44 0.00 0.00 0.11 0.00 0.00 30.24 29.16 1bh1 n GLN 25 CO 0.00 0.00 0.00 0.94 -1.44 0.00 0.00 177.06 176.56