#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bgk n ARG 3 N -2.02 -1.12 0.00 0.00 1.85 -1.26 -5.04 116.66 109.07 1bgk n ARG 3 Ca 0.07 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.92 1bgk n ARG 3 Cb 0.59 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 32.00 1bgk n ARG 3 CO 0.00 0.00 0.00 -0.40 -0.01 0.00 0.00 177.63 177.22 1bgk n ASP 4 N 2.49 0.00 0.00 2.89 5.75 -1.25 -3.60 116.55 122.83 1bgk n ASP 4 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.78 1bgk n ASP 4 Cb 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.09 1bgk n ASP 4 CO 0.00 0.00 0.00 0.79 -0.11 0.00 0.00 177.20 177.88 1bgk n TRP 5 N 0.00 0.00 -1.12 2.11 5.03 0.34 -4.81 117.44 119.00 1bgk n TRP 5 Ca 0.00 0.00 0.00 0.00 3.03 0.00 0.00 57.50 60.53 1bgk n TRP 5 Cb 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 31.31 30.28 1bgk n TRP 5 CO 0.00 0.00 0.00 1.19 -0.03 0.00 0.00 177.69 178.85 1bgk n PHE 6 N -1.15 -1.96 -1.71 -5.99 3.72 -1.26 -4.95 117.46 104.17 1bgk n PHE 6 Ca 0.00 0.00 -0.38 0.00 -0.05 0.00 0.00 57.45 57.02 1bgk n PHE 6 Cb 0.00 0.00 0.06 0.00 -0.94 0.00 0.00 39.48 38.60 1bgk n PHE 6 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 1bgk n LYS 7 N -0.53 1.21 0.32 -1.08 4.01 -1.26 -4.73 118.16 116.11 1bgk n LYS 7 Ca 0.00 0.46 0.18 0.00 -0.51 0.00 0.00 58.31 58.44 1bgk n LYS 7 Cb 0.00 -2.46 0.94 0.00 -0.51 0.00 0.00 35.03 33.00 1bgk n LYS 7 CO 0.00 0.00 0.00 1.49 -1.11 0.00 0.00 177.40 177.78 1bgk h GLU 8 N 0.75 0.00 0.00 1.97 4.81 -1.97 0.14 114.58 120.28 1bgk h GLU 8 Ca -0.50 0.00 -0.24 0.00 -0.13 0.00 0.00 59.36 58.49 1bgk h GLU 8 Cb 1.34 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 30.68 1bgk h GLU 8 CO 0.54 0.00 -1.55 1.79 -0.73 0.00 0.00 179.01 179.05 1bgk h THR 9 N 0.00 0.75 -0.88 0.32 1.35 -1.99 -3.01 112.91 109.45 1bgk h THR 9 Ca 0.00 -2.46 0.16 0.00 -0.55 0.00 0.00 66.41 63.56 1bgk h THR 9 Cb 0.35 2.29 -0.10 0.00 -1.73 0.00 0.00 68.15 68.97 1bgk h THR 9 CO 0.00 0.43 0.46 0.00 -0.25 0.00 0.00 175.52 176.16 1bgk h ALA 10 N 1.16 1.36 -0.52 6.62 0.00 -1.02 1.37 119.26 128.22 1bgk h ALA 10 Ca -0.23 0.09 -0.08 0.00 0.00 0.00 0.00 54.91 54.70 1bgk h ALA 10 Cb 1.84 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 19.60 1bgk h ALA 10 CO 0.07 -0.11 0.01 0.00 0.00 0.00 0.00 179.25 179.22 1bgk h ARG 12 N 0.78 0.00 -0.33 0.00 2.43 0.19 0.74 114.38 118.19 1bgk h ARG 12 Ca 0.15 0.00 -0.14 0.00 -0.81 0.00 0.00 59.98 59.18 1bgk h ARG 12 Cb 0.51 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.06 1bgk h ARG 12 CO 0.03 0.00 -0.35 1.25 -1.51 0.00 0.00 179.97 179.39 1bgk h HIS 13 N 0.00 0.98 0.29 2.20 2.76 0.42 -1.00 115.15 120.80 1bgk h HIS 13 Ca 0.30 -0.30 -0.01 0.00 -2.20 0.00 0.00 60.37 58.15 1bgk h HIS 13 Cb 1.27 -0.20 0.00 0.00 1.55 0.00 0.00 27.41 30.02 1bgk h HIS 13 CO 0.00 1.09 -0.14 0.00 -1.30 0.00 0.00 177.93 177.58 1bgk h ALA 14 N 0.73 -0.66 -1.26 5.26 0.00 0.67 0.26 119.26 124.26 1bgk h ALA 14 Ca 0.05 -0.08 0.38 0.00 0.00 0.00 0.00 54.91 55.25 1bgk h ALA 14 Cb 0.93 0.15 -0.10 0.00 0.00 0.00 0.00 17.79 18.77 1bgk h ALA 14 CO 0.09 -0.63 0.84 -0.22 0.00 0.00 0.00 179.25 179.32 1bgk h LYS 15 N -0.61 0.16 0.00 0.00 1.63 -1.08 0.59 116.57 117.25 1bgk h LYS 15 Ca -0.04 -0.01 -0.13 0.00 -0.85 0.00 0.00 60.65 59.62 1bgk h LYS 15 Cb 0.30 -0.04 -0.02 0.00 -0.60 0.00 0.00 32.23 31.87 1bgk h LYS 15 CO 0.06 0.10 -0.64 0.77 -3.45 0.00 0.00 179.45 176.30 1bgk h SER 16 N 0.16 0.00 0.14 4.20 0.02 -1.03 -3.37 113.55 113.67 1bgk h SER 16 Ca 0.72 0.00 -0.32 0.00 -0.84 0.00 0.00 61.79 61.35 1bgk h SER 16 Cb 2.29 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 64.82 1bgk h SER 16 CO -0.28 0.64 -1.65 0.17 -1.14 0.00 0.00 176.83 174.56 1bgk h LEU 17 N 0.00 0.45 0.00 5.07 8.10 0.13 -3.49 115.31 125.57 1bgk h LEU 17 Ca -0.01 -0.89 0.00 0.00 0.11 0.00 0.00 57.88 57.09 1bgk h LEU 17 Cb 1.49 -0.15 0.00 0.00 -0.44 0.00 0.00 40.66 41.56 1bgk h LEU 17 CO 0.08 1.73 0.00 0.61 -4.11 0.00 0.00 178.44 176.75 1bgk n GLY 18 N 1.83 0.12 0.38 0.17 0.00 -0.99 -5.01 105.19 101.69 1bgk n GLY 18 Ca -0.27 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.63 1bgk n GLY 18 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1bgk h ASN 19 N 0.00 -1.35 -1.56 1.61 4.21 -1.90 -3.45 115.58 113.14 1bgk h ASN 19 Ca 0.00 0.15 0.00 0.00 1.21 0.00 0.00 56.30 57.66 1bgk h ASN 19 Cb 0.00 0.52 0.00 0.00 -1.12 0.00 0.00 38.32 37.72 1bgk h ASN 19 CO 0.00 -0.41 0.00 0.00 -1.29 0.00 0.00 177.43 175.73 1bgk n ARG 21 N 0.08 0.00 -0.10 0.00 0.00 -1.26 -4.89 116.66 110.50 1bgk n ARG 21 Ca 0.00 0.08 0.04 0.00 -0.00 0.00 0.00 57.85 57.97 1bgk n ARG 21 Cb 0.00 -3.08 0.09 0.00 0.00 0.00 0.00 32.46 29.47 1bgk n ARG 21 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.63 177.88 1bgk n THR 22 N -2.98 0.78 -3.89 5.15 -2.24 0.11 -4.96 114.28 106.26 1bgk n THR 22 Ca 0.00 -0.89 -0.12 0.00 -2.27 0.00 0.00 64.05 60.77 1bgk n THR 22 Cb 0.00 0.65 -0.13 0.00 -2.10 0.00 0.00 70.33 68.74 1bgk n THR 22 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1bgk s SER 23 N -0.93 0.03 0.00 3.42 0.01 -1.26 -5.01 113.70 109.96 1bgk s SER 23 Ca 0.15 -0.07 0.00 0.00 1.31 0.00 0.00 55.95 57.34 1bgk s SER 23 Cb 0.08 0.04 0.00 0.00 0.21 0.00 0.00 66.02 66.35 1bgk s SER 23 CO 0.11 -0.06 0.49 0.00 0.41 0.00 0.00 173.24 174.19 1bgk n GLN 24 N 2.81 0.00 -0.01 12.44 6.02 -1.26 -1.42 117.38 135.97 1bgk n GLN 24 Ca -0.14 0.14 -0.01 0.00 -0.01 0.00 0.00 57.00 56.98 1bgk n GLN 24 Cb 0.59 -1.02 -0.01 0.00 1.02 0.00 0.00 30.24 30.82 1bgk n GLN 24 CO 0.00 0.00 0.00 -0.22 -1.01 0.00 0.00 177.06 175.83 1bgk h LYS 25 N 0.00 -0.02 -0.80 -1.09 3.64 -1.98 -2.16 116.57 114.15 1bgk h LYS 25 Ca 0.00 0.00 0.11 0.00 -1.27 0.00 0.00 60.65 59.49 1bgk h LYS 25 Cb 0.00 0.00 -0.12 0.00 -0.41 0.00 0.00 32.23 31.71 1bgk h LYS 25 CO 0.00 -0.01 -0.37 0.66 -2.27 0.00 0.00 179.45 177.46 1bgk n TYR 26 N -2.83 -0.11 -0.08 1.91 4.01 -1.26 0.15 117.16 118.96 1bgk n TYR 26 Ca -0.00 0.99 -0.06 0.00 -0.16 0.00 0.00 57.90 58.67 1bgk n TYR 26 Cb 0.02 -0.71 -0.00 0.00 -0.31 0.00 0.00 39.34 38.33 1bgk n TYR 26 CO 0.00 0.00 0.00 0.07 -0.46 0.00 0.00 176.86 176.47 1bgk h ARG 27 N 0.00 -0.04 0.00 -0.72 0.11 -0.70 0.12 114.38 113.15 1bgk h ARG 27 Ca 0.22 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.31 1bgk h ARG 27 Cb 0.42 0.01 0.00 0.00 1.11 0.00 0.00 29.97 31.51 1bgk h ARG 27 CO -0.78 -0.02 0.00 0.00 0.10 0.00 0.00 179.97 179.26 1bgk n ALA 28 N -2.61 0.00 -0.23 0.08 0.00 0.12 -3.35 120.51 114.52 1bgk n ALA 28 Ca 0.00 -0.00 0.25 0.00 0.00 0.00 0.00 53.44 53.69 1bgk n ALA 28 Cb 0.20 0.00 0.39 0.00 0.00 0.00 0.00 19.45 20.04 1bgk n ALA 28 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1bgk n ASN 29 N -1.07 0.00 -2.80 0.00 5.03 0.41 0.99 115.26 117.82 1bgk n ASN 29 Ca 0.00 0.63 -0.24 0.00 0.87 0.00 0.00 54.58 55.84 1bgk n ASN 29 Cb 0.00 -0.23 -0.02 0.00 -1.02 0.00 0.00 39.78 38.51 1bgk n ASN 29 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1bgk n ALA 31 N -0.24 3.35 -0.00 0.00 0.00 0.28 -1.88 120.51 122.01 1bgk n ALA 31 Ca 0.31 -0.35 -0.13 0.00 0.00 0.00 0.00 53.44 53.27 1bgk n ALA 31 Cb 0.55 -1.15 -0.14 0.00 0.00 0.00 0.00 19.45 18.71 1bgk n ALA 31 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 177.50 179.07 1bgk h LYS 32 N 0.34 0.10 0.08 0.00 2.10 -1.82 0.09 116.57 117.46 1bgk h LYS 32 Ca 0.00 -0.17 -0.34 0.00 -2.00 0.00 0.00 60.65 58.14 1bgk h LYS 32 Cb 0.50 0.06 -0.03 0.00 -0.90 0.00 0.00 32.23 31.86 1bgk h LYS 32 CO 0.00 0.77 -1.91 2.41 -2.00 0.00 0.00 179.45 178.72 1bgk n THR 33 N -3.22 1.72 1.04 0.07 -1.04 -1.25 -4.25 114.28 107.35 1bgk n THR 33 Ca -0.20 -0.70 0.11 0.00 -2.04 0.00 0.00 64.05 61.21 1bgk n THR 33 Cb 1.05 -1.50 0.04 0.00 -1.82 0.00 0.00 70.33 68.10 1bgk n THR 33 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1bgk n GLU 35 N -0.71 -1.40 0.00 0.00 1.02 -1.12 -4.95 120.64 113.47 1bgk n GLU 35 Ca 0.08 0.67 0.00 0.00 -0.02 0.00 0.00 57.16 57.89 1bgk n GLU 35 Cb 0.40 -4.38 0.00 0.00 -0.02 0.00 0.00 31.44 27.44 1bgk n GLU 35 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 1bgk n LEU 36 N -2.47 0.55 0.00 -4.62 4.77 -0.59 -5.02 117.00 109.61 1bgk n LEU 36 Ca -0.04 -0.58 0.03 0.00 -0.03 0.00 0.00 56.01 55.38 1bgk n LEU 36 Cb 0.57 0.00 0.15 0.00 -2.33 0.00 0.00 43.42 41.81 1bgk n LEU 36 CO 0.39 0.14 0.39 0.00 -1.33 0.00 0.00 177.39 176.97