#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 -5.35 -1.26 -4.80 119.36 107.34 1bh1 n ILE 2 Ca 0.00 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.48 1bh1 n ILE 2 Cb 0.00 -0.16 0.00 0.00 -1.74 0.00 0.00 39.64 37.74 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 2.55 0.00 0.09 3.28 0.00 -1.26 0.93 105.19 110.79 1bh1 n GLY 3 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.93 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 -1.62 1.52 0.10 4.61 0.00 -1.26 -4.14 120.51 119.71 1bh1 n ALA 4 Ca 0.00 -1.20 0.20 0.00 0.00 0.00 0.00 53.44 52.44 1bh1 n ALA 4 Cb 0.00 -0.34 0.75 0.00 0.00 0.00 0.00 19.45 19.86 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 0.41 0.00 0.00 2.07 0.25 0.33 116.25 119.31 1bh1 h VAL 5 Ca -0.48 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.04 1bh1 h VAL 5 Cb 2.18 0.68 0.00 0.00 -1.52 0.00 0.00 31.29 32.63 1bh1 h VAL 5 CO 0.04 0.00 -0.72 0.18 0.02 0.00 0.00 177.57 177.09 1bh1 n LEU 6 N -3.78 0.65 -0.99 2.57 4.77 0.82 -3.90 117.00 117.15 1bh1 n LEU 6 Ca 0.07 0.14 0.11 0.00 -0.03 0.00 0.00 56.01 56.30 1bh1 n LEU 6 Cb 0.58 -0.17 0.14 0.00 -2.33 0.00 0.00 43.42 41.64 1bh1 n LEU 6 CO 0.28 -0.01 0.64 0.29 -1.33 0.00 0.00 177.39 177.26 1bh1 n LYS 7 N -2.01 2.28 -0.08 3.23 4.76 0.11 -4.26 118.16 122.19 1bh1 n LYS 7 Ca 0.03 -2.00 -0.22 0.00 -2.87 0.00 0.00 58.31 53.24 1bh1 n LYS 7 Cb 0.43 -1.46 -0.12 0.00 -1.84 0.00 0.00 35.03 32.04 1bh1 n LYS 7 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 1bh1 n VAL 8 N 1.34 1.59 0.30 -0.18 0.31 -0.86 -4.21 118.33 116.62 1bh1 n VAL 8 Ca 0.15 -0.20 0.03 0.00 -0.01 0.00 0.00 64.34 64.31 1bh1 n VAL 8 Cb 0.58 -1.96 0.16 0.00 -0.91 0.00 0.00 33.84 31.71 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 -4.19 2.79 0.02 7.52 -0.00 -1.26 -3.12 117.00 118.77 1bh1 n LEU 9 Ca -0.34 -1.41 0.11 0.00 -0.00 0.00 0.00 56.01 54.37 1bh1 n LEU 9 Cb 0.78 -0.55 -0.10 0.00 -0.00 0.00 0.00 43.42 43.55 1bh1 n LEU 9 CO 0.23 0.40 -0.42 0.41 -0.00 0.00 0.00 177.39 178.01 1bh1 n THR 10 N 0.25 0.15 0.05 1.47 -1.04 -1.26 -4.71 114.28 109.19 1bh1 n THR 10 Ca 0.11 -0.42 0.00 0.00 -2.04 0.00 0.00 64.05 61.70 1bh1 n THR 10 Cb 0.60 0.06 0.00 0.00 -1.82 0.00 0.00 70.33 69.17 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 -2.22 0.86 0.00 12.58 -1.04 -1.23 -5.13 114.28 118.10 1bh1 n THR 11 Ca -0.02 0.28 0.00 0.00 -2.04 0.00 0.00 64.05 62.28 1bh1 n THR 11 Cb 0.52 -1.32 0.00 0.00 -1.82 0.00 0.00 70.33 67.71 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 3.20 4.08 2.48 3.41 0.00 -1.18 -5.08 105.19 112.09 1bh1 n GLY 12 Ca 0.00 -0.51 -0.13 0.00 0.00 0.00 0.00 46.02 45.37 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 -0.91 0.00 0.99 4.77 -1.25 -4.13 117.00 116.48 1bh1 n LEU 13 Ca 0.00 -4.29 0.00 0.00 -0.03 0.00 0.00 56.01 51.69 1bh1 n LEU 13 Cb 0.00 0.83 0.00 0.00 -2.33 0.00 0.00 43.42 41.92 1bh1 n LEU 13 CO 0.00 2.16 0.00 -0.81 -1.33 0.00 0.00 177.39 177.41 1bh1 n PRO 14 N 0.45 0.00 -0.00 3.23 -0.04 -1.26 -1.51 135.00 135.86 1bh1 n PRO 14 Ca 0.15 0.00 0.10 0.00 -0.04 0.00 0.00 63.50 63.71 1bh1 n PRO 14 Cb 0.67 0.00 -0.12 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 7.23 4.66 -0.29 0.55 0.00 -1.26 -4.57 120.51 126.84 1bh1 n ALA 15 Ca 0.00 -0.58 0.11 0.00 0.00 0.00 0.00 53.44 52.98 1bh1 n ALA 15 Cb 0.00 -0.74 0.27 0.00 0.00 0.00 0.00 19.45 18.98 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 0.08 -2.28 0.00 -0.00 -1.69 0.53 115.31 111.94 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 0.49 0.22 -0.00 0.00 -0.00 0.00 0.00 40.66 41.37 1bh1 h LEU 16 CO 0.00 -0.10 -0.04 0.16 -0.00 0.00 0.00 178.44 178.46 1bh1 h ILE 17 N 0.26 0.52 -0.37 1.22 -0.00 -1.81 0.27 117.51 117.60 1bh1 h ILE 17 Ca 0.53 -0.20 0.00 0.00 -0.00 0.00 0.00 64.86 65.19 1bh1 h ILE 17 Cb 1.02 1.13 0.00 0.00 -0.00 0.00 0.00 36.82 38.96 1bh1 h ILE 17 CO -0.60 0.04 0.00 -1.20 -0.00 0.00 0.00 178.15 176.40 1bh1 n SER 18 N -3.75 3.41 -0.07 2.16 7.64 0.17 -2.96 113.62 120.22 1bh1 n SER 18 Ca -0.03 -1.98 -0.07 0.00 1.01 0.00 0.00 58.87 57.80 1bh1 n SER 18 Cb 0.14 -0.24 -0.02 0.00 -1.01 0.00 0.00 64.21 63.08 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 1.44 0.00 -0.11 1.43 -0.00 0.70 -4.29 117.44 116.62 1bh1 n TRP 19 Ca 0.19 0.00 -0.22 0.00 -0.00 0.00 0.00 57.50 57.46 1bh1 n TRP 19 Cb 0.59 -0.41 -0.11 0.00 -0.00 0.00 0.00 31.31 31.38 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 -4.18 1.54 0.20 5.87 2.08 0.14 -3.60 119.36 121.41 1bh1 n ILE 20 Ca -0.11 -0.05 0.03 0.00 0.56 0.00 0.00 62.75 63.17 1bh1 n ILE 20 Cb 0.43 -2.03 0.13 0.00 -0.75 0.00 0.00 39.64 37.41 1bh1 n ILE 20 CO 0.00 0.00 0.00 0.29 0.56 0.00 0.00 176.55 177.40 1bh1 n LYS 21 N -4.41 0.00 0.05 0.38 4.76 -1.16 0.31 118.16 118.09 1bh1 n LYS 21 Ca -0.34 0.39 0.04 0.00 -2.87 0.00 0.00 58.31 55.54 1bh1 n LYS 21 Cb 0.70 -1.50 -0.06 0.00 -1.84 0.00 0.00 35.03 32.33 1bh1 n LYS 21 CO 0.00 0.00 0.00 -2.13 -1.37 0.00 0.00 177.40 173.90 1bh1 n ARG 22 N -1.49 0.62 -0.08 1.97 0.63 -1.17 -3.74 116.66 113.41 1bh1 n ARG 22 Ca 0.01 0.17 -0.07 0.00 -0.92 0.00 0.00 57.85 57.04 1bh1 n ARG 22 Cb 0.07 -1.80 -0.03 0.00 0.45 0.00 0.00 32.46 31.15 1bh1 n ARG 22 CO 0.00 0.00 0.00 1.63 -2.51 0.00 0.00 177.63 176.75 1bh1 n LYS 23 N -2.79 0.47 0.00 -0.14 5.02 0.78 -4.10 118.16 117.40 1bh1 n LYS 23 Ca -0.07 0.54 0.00 0.00 -2.02 0.00 0.00 58.31 56.76 1bh1 n LYS 23 Cb 0.74 -1.70 0.00 0.00 -0.02 0.00 0.00 35.03 34.05 1bh1 n LYS 23 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1bh1 n ARG 24 N -4.59 0.00 0.04 1.97 5.12 0.15 -0.41 116.66 118.94 1bh1 n ARG 24 Ca -0.11 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.82 1bh1 n ARG 24 Cb 0.32 -1.42 -0.07 0.00 -1.16 0.00 0.00 32.46 30.13 1bh1 n ARG 24 CO 0.00 0.00 0.00 1.96 -1.93 0.00 0.00 177.63 177.66 1bh1 h GLN 25 N 0.00 0.00 0.00 5.56 4.20 -1.71 -3.49 115.11 119.66 1bh1 h GLN 25 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1bh1 h GLN 25 Cb 0.00 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.78 1bh1 h GLN 25 CO 0.00 0.31 0.00 0.00 -0.67 0.00 0.00 178.83 178.47