#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 -4.90 119.36 105.95 1bh1 n ILE 2 Ca 0.00 -0.43 0.00 0.00 -1.77 0.00 0.00 62.75 60.55 1bh1 n ILE 2 Cb 0.00 1.05 0.00 0.00 -1.44 0.00 0.00 39.64 39.25 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 0.77 0.00 0.13 3.28 0.00 -1.26 0.25 105.19 108.36 1bh1 n GLY 3 Ca 0.02 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.82 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 -2.27 1.01 -0.31 4.61 0.00 -1.26 -4.38 120.51 117.91 1bh1 n ALA 4 Ca 0.00 -0.73 -0.03 0.00 0.00 0.00 0.00 53.44 52.68 1bh1 n ALA 4 Cb 0.00 -0.44 -0.00 0.00 0.00 0.00 0.00 19.45 19.01 1bh1 n ALA 4 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1bh1 n VAL 5 N -3.77 -0.45 -0.34 0.00 0.31 0.14 0.67 118.33 114.89 1bh1 n VAL 5 Ca -0.38 1.85 0.18 0.00 -0.01 0.00 0.00 64.34 65.98 1bh1 n VAL 5 Cb 0.93 -2.39 0.41 0.00 -0.91 0.00 0.00 33.84 31.87 1bh1 n VAL 5 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 1bh1 h LEU 6 N 0.00 0.64 -0.81 7.52 3.38 -1.38 -0.50 115.31 124.16 1bh1 h LEU 6 Ca 0.23 0.11 -0.11 0.00 0.09 0.00 0.00 57.88 58.20 1bh1 h LEU 6 Cb 0.42 0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.17 1bh1 h LEU 6 CO -0.76 0.14 -0.30 0.11 0.09 0.00 0.00 178.44 177.71 1bh1 h LYS 7 N 0.57 0.55 -0.26 1.13 1.79 0.01 -2.65 116.57 117.71 1bh1 h LYS 7 Ca 0.61 -0.23 -0.01 0.00 -2.18 0.00 0.00 60.65 58.84 1bh1 h LYS 7 Cb 1.22 -0.02 -0.01 0.00 -1.58 0.00 0.00 32.23 31.84 1bh1 h LYS 7 CO -0.40 0.79 0.12 0.28 -1.08 0.00 0.00 179.45 179.15 1bh1 h VAL 8 N 0.47 1.10 0.00 0.50 2.07 -0.91 0.27 116.25 119.76 1bh1 h VAL 8 Ca 0.06 -0.30 0.00 0.00 0.82 0.00 0.00 66.70 67.28 1bh1 h VAL 8 Cb 0.77 0.78 0.00 0.00 -1.52 0.00 0.00 31.29 31.31 1bh1 h VAL 8 CO 0.06 0.12 0.00 0.18 0.02 0.00 0.00 177.57 177.95 1bh1 n LEU 9 N -4.44 0.00 0.00 2.57 4.77 -1.00 -1.26 117.00 117.64 1bh1 n LEU 9 Ca 0.01 0.11 0.10 0.00 -0.03 0.00 0.00 56.01 56.20 1bh1 n LEU 9 Cb 0.12 -0.11 -0.08 0.00 -2.33 0.00 0.00 43.42 41.02 1bh1 n LEU 9 CO 0.36 -0.04 -0.01 0.41 -1.33 0.00 0.00 177.39 176.78 1bh1 n THR 10 N -1.11 0.00 -0.10 -5.08 -1.04 0.96 -4.35 114.28 103.56 1bh1 n THR 10 Ca 0.13 -0.01 -0.18 0.00 -2.04 0.00 0.00 64.05 61.95 1bh1 n THR 10 Cb 0.10 0.90 -0.08 0.00 -1.82 0.00 0.00 70.33 69.44 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 -1.52 1.12 0.00 12.58 -1.04 -0.50 -5.07 114.28 119.85 1bh1 n THR 11 Ca 0.04 -0.35 0.00 0.00 -2.04 0.00 0.00 64.05 61.70 1bh1 n THR 11 Cb 0.34 -1.51 0.00 0.00 -1.82 0.00 0.00 70.33 67.33 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 2.10 5.12 2.53 3.41 0.00 -0.39 -5.09 105.19 112.87 1bh1 n GLY 12 Ca -0.38 -0.73 -0.14 0.00 0.00 0.00 0.00 46.02 44.78 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 -1.59 0.00 0.99 4.77 -1.26 -4.41 117.00 115.50 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 0.78 0.00 0.00 -2.33 0.00 0.00 43.42 41.87 1bh1 n LEU 13 CO 0.00 2.05 0.00 -0.81 -1.33 0.00 0.00 177.39 177.30 1bh1 n PRO 14 N 1.33 0.00 -0.01 3.23 -0.04 -1.26 -0.34 135.00 137.91 1bh1 n PRO 14 Ca 0.14 0.00 0.10 0.00 -0.04 0.00 0.00 63.50 63.70 1bh1 n PRO 14 Cb 0.61 0.00 -0.15 0.00 -0.04 0.00 0.00 33.50 33.92 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 2.50 3.17 -0.27 0.55 0.00 -1.26 -4.56 120.51 120.64 1bh1 n ALA 15 Ca 0.00 -0.50 0.08 0.00 0.00 0.00 0.00 53.44 53.02 1bh1 n ALA 15 Cb 0.00 -0.70 0.21 0.00 0.00 0.00 0.00 19.45 18.96 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 -0.18 -2.33 0.00 -0.00 -1.11 0.73 115.31 112.42 1bh1 h LEU 16 Ca 0.00 0.19 0.02 0.00 -0.00 0.00 0.00 57.88 58.09 1bh1 h LEU 16 Cb 0.82 0.30 -0.00 0.00 -0.00 0.00 0.00 40.66 41.78 1bh1 h LEU 16 CO 0.00 -0.16 0.07 0.16 -0.00 0.00 0.00 178.44 178.51 1bh1 h ILE 17 N 0.16 0.57 -0.42 1.22 -0.00 -1.80 0.23 117.51 117.48 1bh1 h ILE 17 Ca 0.47 0.00 0.00 0.00 -0.00 0.00 0.00 64.86 65.33 1bh1 h ILE 17 Cb 0.87 0.95 0.00 0.00 -0.00 0.00 0.00 36.82 38.64 1bh1 h ILE 17 CO -0.65 0.00 0.00 -1.20 -0.00 0.00 0.00 178.15 176.30 1bh1 n SER 18 N -3.93 3.45 -0.02 2.16 7.64 0.23 -3.75 113.62 119.41 1bh1 n SER 18 Ca -0.01 -1.97 -0.02 0.00 1.01 0.00 0.00 58.87 57.87 1bh1 n SER 18 Cb 0.17 -0.27 -0.01 0.00 -1.01 0.00 0.00 64.21 63.09 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 0.02 1.43 -0.00 0.78 -4.34 117.44 116.76 1bh1 n TRP 19 Ca 0.19 0.00 -0.15 0.00 -0.00 0.00 0.00 57.50 57.54 1bh1 n TRP 19 Cb 0.59 -0.11 -0.14 0.00 -0.00 0.00 0.00 31.31 31.65 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 -0.22 0.91 0.00 5.87 5.03 -1.72 0.31 117.51 127.69 1bh1 h ILE 20 Ca 0.00 -2.65 0.00 0.00 -0.12 0.00 0.00 64.86 62.09 1bh1 h ILE 20 Cb 0.22 2.57 0.00 0.00 -3.03 0.00 0.00 36.82 36.59 1bh1 h ILE 20 CO 0.00 0.74 0.00 0.11 -0.68 0.00 0.00 178.15 178.32 1bh1 h LYS 21 N 0.04 0.00 0.00 2.37 1.57 -1.70 0.54 116.57 119.40 1bh1 h LYS 21 Ca -0.30 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.48 1bh1 h LYS 21 Cb 2.01 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.32 1bh1 h LYS 21 CO 0.11 0.00 -0.07 -2.13 -0.57 0.00 0.00 179.45 176.79 1bh1 n ARG 22 N -2.57 0.06 -0.34 3.15 0.63 -1.22 -3.31 116.66 113.05 1bh1 n ARG 22 Ca 0.01 0.25 0.19 0.00 -0.92 0.00 0.00 57.85 57.38 1bh1 n ARG 22 Cb 0.24 -0.83 0.40 0.00 0.45 0.00 0.00 32.46 32.72 1bh1 n ARG 22 CO 0.00 0.00 0.00 -0.22 -2.51 0.00 0.00 177.63 174.90 1bh1 h LYS 23 N -0.13 0.51 -0.99 -0.14 3.11 -0.37 0.58 116.57 119.14 1bh1 h LYS 23 Ca 0.00 -0.03 -0.67 0.00 -2.81 0.00 0.00 60.65 57.14 1bh1 h LYS 23 Cb 0.07 -0.12 -0.30 0.00 -1.00 0.00 0.00 32.23 30.89 1bh1 h LYS 23 CO 0.00 0.34 0.82 0.54 -2.81 0.00 0.00 179.45 178.34 1bh1 n ARG 24 N -4.92 2.72 -0.06 1.90 1.74 0.19 -4.37 116.66 113.85 1bh1 n ARG 24 Ca 0.28 -3.32 -0.02 0.00 -0.77 0.00 0.00 57.85 54.02 1bh1 n ARG 24 Cb 0.79 -2.29 -0.16 0.00 -1.02 0.00 0.00 32.46 29.78 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 -0.92 0.71 0.00 5.56 10.64 0.20 -4.82 117.38 128.76 1bh1 n GLN 25 Ca 0.62 -0.08 0.09 0.00 -1.83 0.00 0.00 57.00 55.80 1bh1 n GLN 25 Cb 0.68 -1.51 0.07 0.00 -0.86 0.00 0.00 30.24 28.62 1bh1 n GLN 25 CO 0.00 0.00 0.00 0.94 -1.83 0.00 0.00 177.06 176.17