#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 0.54 0.00 -0.61 -6.64 -1.26 -4.71 119.36 106.68 1bh1 n ILE 2 Ca 0.00 -0.41 0.00 0.00 -1.77 0.00 0.00 62.75 60.57 1bh1 n ILE 2 Cb 0.00 -0.44 0.00 0.00 -1.44 0.00 0.00 39.64 37.76 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 2.17 0.00 0.10 3.28 0.00 -1.26 0.15 105.19 109.63 1bh1 n GLY 3 Ca -0.14 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.79 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 -3.05 1.50 -0.30 4.61 0.00 -1.26 -4.32 120.51 117.70 1bh1 n ALA 4 Ca 0.00 -1.33 0.04 0.00 0.00 0.00 0.00 53.44 52.15 1bh1 n ALA 4 Cb 0.00 -0.18 0.18 0.00 0.00 0.00 0.00 19.45 19.46 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 0.87 0.00 0.00 2.07 0.11 0.50 116.25 119.80 1bh1 h VAL 5 Ca -0.55 -0.26 0.00 0.00 0.82 0.00 0.00 66.70 66.71 1bh1 h VAL 5 Cb 2.24 0.04 0.00 0.00 -1.52 0.00 0.00 31.29 32.05 1bh1 h VAL 5 CO 0.03 0.14 0.00 -0.07 0.02 0.00 0.00 177.57 177.69 1bh1 h LEU 6 N 0.77 0.00 -1.28 2.57 3.38 -1.25 0.51 115.31 120.02 1bh1 h LEU 6 Ca 0.42 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.39 1bh1 h LEU 6 Cb 0.43 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.18 1bh1 h LEU 6 CO -0.27 0.00 -0.30 0.29 0.09 0.00 0.00 178.44 178.25 1bh1 n LYS 7 N -2.61 1.58 -0.09 1.13 5.02 0.17 -4.20 118.16 119.17 1bh1 n LYS 7 Ca -0.01 -1.26 -0.14 0.00 -2.02 0.00 0.00 58.31 54.88 1bh1 n LYS 7 Cb 0.09 -1.44 -0.07 0.00 -0.02 0.00 0.00 35.03 33.59 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 0.40 1.48 1.04 -0.18 0.31 0.14 -4.18 118.33 117.35 1bh1 n VAL 8 Ca 0.10 0.08 0.00 0.00 -0.01 0.00 0.00 64.34 64.51 1bh1 n VAL 8 Cb 0.49 -2.20 0.00 0.00 -0.91 0.00 0.00 33.84 31.22 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 -4.51 0.87 -0.03 7.52 -0.00 -1.05 -1.09 117.00 118.71 1bh1 n LEU 9 Ca -0.21 -0.43 0.02 0.00 -0.00 0.00 0.00 56.01 55.38 1bh1 n LEU 9 Cb 0.50 -0.43 -0.11 0.00 -0.00 0.00 0.00 43.42 43.37 1bh1 n LEU 9 CO 0.15 0.22 -0.78 0.35 -0.00 0.00 0.00 177.39 177.32 1bh1 n THR 10 N -0.03 0.36 -0.04 1.47 -2.24 -1.26 -4.55 114.28 108.00 1bh1 n THR 10 Ca 0.00 -0.43 -0.03 0.00 -2.27 0.00 0.00 64.05 61.31 1bh1 n THR 10 Cb 0.22 -0.14 -0.06 0.00 -2.10 0.00 0.00 70.33 68.25 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 -2.20 0.50 0.00 4.28 5.66 -1.02 -5.09 114.28 116.40 1bh1 n THR 11 Ca -0.10 -0.32 0.00 0.00 -3.05 0.00 0.00 64.05 60.58 1bh1 n THR 11 Cb 0.60 -0.72 0.00 0.00 -1.55 0.00 0.00 70.33 68.66 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 2.49 -1.23 2.73 1.09 0.00 -0.25 -4.93 105.19 105.08 1bh1 n GLY 12 Ca -0.12 0.47 -0.08 0.00 0.00 0.00 0.00 46.02 46.29 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 -2.43 0.00 0.99 4.77 -1.22 -3.81 117.00 115.30 1bh1 n LEU 13 Ca 0.00 -3.15 0.00 0.00 -0.03 0.00 0.00 56.01 52.83 1bh1 n LEU 13 Cb 0.00 0.85 0.00 0.00 -2.33 0.00 0.00 43.42 41.94 1bh1 n LEU 13 CO 0.00 1.95 0.00 -0.81 -1.33 0.00 0.00 177.39 177.20 1bh1 n PRO 14 N 1.16 0.00 -0.00 3.23 -0.04 -1.26 -1.01 135.00 137.07 1bh1 n PRO 14 Ca 0.06 0.00 0.10 0.00 -0.04 0.00 0.00 63.50 63.62 1bh1 n PRO 14 Cb 0.67 0.00 -0.14 0.00 -0.04 0.00 0.00 33.50 33.99 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 3.82 3.61 -0.31 0.55 0.00 -1.26 -4.59 120.51 122.34 1bh1 n ALA 15 Ca 0.00 -0.52 0.15 0.00 0.00 0.00 0.00 53.44 53.07 1bh1 n ALA 15 Cb 0.00 -0.70 0.33 0.00 0.00 0.00 0.00 19.45 19.08 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 0.26 -2.27 0.00 -0.00 -1.48 0.61 115.31 112.42 1bh1 h LEU 16 Ca 0.00 0.18 -0.01 0.00 -0.00 0.00 0.00 57.88 58.04 1bh1 h LEU 16 Cb 0.71 0.18 -0.00 0.00 -0.00 0.00 0.00 40.66 41.54 1bh1 h LEU 16 CO 0.00 -0.08 -0.05 0.16 -0.00 0.00 0.00 178.44 178.47 1bh1 h ILE 17 N 0.33 0.37 -0.12 1.22 -0.00 -1.81 0.24 117.51 117.74 1bh1 h ILE 17 Ca 0.59 -0.27 0.00 0.00 -0.00 0.00 0.00 64.86 65.19 1bh1 h ILE 17 Cb 1.19 1.19 0.00 0.00 -0.00 0.00 0.00 36.82 39.20 1bh1 h ILE 17 CO -0.58 0.05 0.00 -1.20 -0.00 0.00 0.00 178.15 176.41 1bh1 n SER 18 N -3.52 2.99 0.00 2.16 7.64 0.20 -3.33 113.62 119.76 1bh1 n SER 18 Ca -0.02 -1.94 0.00 0.00 1.01 0.00 0.00 58.87 57.92 1bh1 n SER 18 Cb 0.16 -0.06 0.00 0.00 -1.01 0.00 0.00 64.21 63.30 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 0.02 1.43 -0.00 0.66 -4.30 117.44 116.54 1bh1 n TRP 19 Ca 0.14 0.00 -0.08 0.00 -0.00 0.00 0.00 57.50 57.56 1bh1 n TRP 19 Cb 0.56 0.00 -0.13 0.00 -0.00 0.00 0.00 31.31 31.74 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 1.32 0.00 5.87 5.03 -1.33 -2.73 117.51 125.67 1bh1 h ILE 20 Ca 0.00 -3.09 -0.15 0.00 -0.12 0.00 0.00 64.86 61.50 1bh1 h ILE 20 Cb 0.00 2.66 -0.02 0.00 -3.03 0.00 0.00 36.82 36.42 1bh1 h ILE 20 CO 0.00 0.75 -0.75 0.11 -0.68 0.00 0.00 178.15 177.58 1bh1 h LYS 21 N 0.00 0.00 -0.01 2.37 1.57 -1.64 0.71 116.57 119.58 1bh1 h LYS 21 Ca -0.14 0.00 -0.13 0.00 -1.87 0.00 0.00 60.65 58.51 1bh1 h LYS 21 Cb 1.88 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 34.18 1bh1 h LYS 21 CO 0.11 0.70 -0.62 -0.09 -0.57 0.00 0.00 179.45 178.98 1bh1 h ARG 22 N 0.00 0.03 0.04 3.15 9.65 -1.62 -3.08 114.38 122.54 1bh1 h ARG 22 Ca -0.02 -0.02 -0.32 0.00 -1.10 0.00 0.00 59.98 58.53 1bh1 h ARG 22 Cb 1.56 0.00 -0.04 0.00 -1.39 0.00 0.00 29.97 30.10 1bh1 h ARG 22 CO 0.09 0.64 -1.81 0.36 2.80 0.00 0.00 179.97 182.05 1bh1 n LYS 23 N -3.81 0.68 0.00 0.20 2.85 -1.03 -3.89 118.16 113.15 1bh1 n LYS 23 Ca -0.01 0.29 0.01 0.00 -1.05 0.00 0.00 58.31 57.54 1bh1 n LYS 23 Cb 0.62 -1.77 0.03 0.00 -0.65 0.00 0.00 35.03 33.26 1bh1 n LYS 23 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 177.40 177.89 1bh1 n ARG 24 N -3.20 0.01 0.00 -1.58 5.12 0.25 -0.17 116.66 117.09 1bh1 n ARG 24 Ca -0.22 0.35 0.10 0.00 -1.93 0.00 0.00 57.85 56.15 1bh1 n ARG 24 Cb 1.05 -1.50 -0.11 0.00 -1.16 0.00 0.00 32.46 30.74 1bh1 n ARG 24 CO 0.00 0.00 0.00 1.04 -1.93 0.00 0.00 177.63 176.74 1bh1 n GLN 25 N -1.37 0.13 0.00 5.56 6.02 -1.20 -5.05 117.38 121.47 1bh1 n GLN 25 Ca 0.00 -0.04 0.00 0.00 -0.01 0.00 0.00 57.00 56.95 1bh1 n GLN 25 Cb 0.01 -1.49 0.00 0.00 1.02 0.00 0.00 30.24 29.78 1bh1 n GLN 25 CO 0.00 0.00 0.00 0.94 -1.01 0.00 0.00 177.06 176.99