#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 9.04 -0.49 0.00 0.00 1.85 -1.26 -4.94 116.66 120.86 1bgk n ARG 3 Ca 0.14 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.99 1bgk n ARG 3 Cb 0.50 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.91 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 0.02 0.04 0.00 2.89 5.75 -1.26 -3.42 116.55 120.57 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 -0.23 2.11 5.03 0.38 -4.84 117.44 119.89 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 -1.09 0.00 -2.34 -5.99 3.72 -1.26 -4.97 117.46 105.54 1bgk n PHE 6 Ca 0.00 0.00 -0.33 0.00 -0.05 0.00 0.00 57.45 57.07 1bgk n PHE 6 Cb 0.00 0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 38.52 1bgk n PHE 6 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 176.76 176.86 1bgk s LYS 7 N 1.25 3.65 0.54 -1.08 -0.14 -1.26 -4.82 119.74 117.88 1bgk s LYS 7 Ca 0.00 1.23 0.25 0.00 -1.36 0.00 0.00 55.97 56.09 1bgk s LYS 7 Cb 0.00 -2.08 1.37 0.00 -1.68 0.00 0.00 37.83 35.44 1bgk s LYS 7 CO 0.00 -0.54 1.74 0.93 -0.76 0.00 0.00 175.35 176.72 1bgk h GLU 8 N 1.04 0.00 0.00 1.68 3.07 -1.98 0.14 114.58 118.53 1bgk h GLU 8 Ca -0.48 0.00 -0.24 0.00 -0.50 0.00 0.00 59.36 58.14 1bgk h GLU 8 Cb 1.21 0.00 -0.04 0.00 -0.84 0.00 0.00 28.75 29.08 1bgk h GLU 8 CO 0.59 0.00 -1.77 0.25 -1.40 0.00 0.00 179.01 176.68 1bgk n THR 9 N -2.61 1.26 -0.25 1.13 -2.24 -1.26 -2.92 114.28 107.39 1bgk n THR 9 Ca -0.02 -0.74 0.12 0.00 -2.27 0.00 0.00 64.05 61.14 1bgk n THR 9 Cb 0.32 -0.70 0.40 0.00 -2.10 0.00 0.00 70.33 68.25 1bgk n THR 9 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1bgk h ALA 10 N 1.25 1.88 -0.16 6.98 0.00 -1.05 1.18 119.26 129.34 1bgk h ALA 10 Ca -0.27 0.01 -0.19 0.00 0.00 0.00 0.00 54.91 54.46 1bgk h ALA 10 Cb 1.81 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 19.49 1bgk h ALA 10 CO 0.05 -0.11 -0.66 0.00 0.00 0.00 0.00 179.25 178.53 1bgk h ARG 12 N 0.45 0.00 0.18 0.00 2.43 0.15 0.56 114.38 118.14 1bgk h ARG 12 Ca -0.02 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.14 1bgk h ARG 12 Cb 1.24 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.79 1bgk h ARG 12 CO 0.13 0.00 -0.08 1.25 -1.51 0.00 0.00 179.97 179.75 1bgk h HIS 13 N 0.00 -0.22 -0.17 2.20 2.76 -0.28 -0.32 115.15 119.12 1bgk h HIS 13 Ca 0.34 -0.01 0.03 0.00 -2.20 0.00 0.00 60.37 58.54 1bgk h HIS 13 Cb 1.63 0.07 -0.06 0.00 1.55 0.00 0.00 27.41 30.60 1bgk h HIS 13 CO 0.00 0.19 -0.52 0.00 -1.30 0.00 0.00 177.93 176.29 1bgk h ALA 14 N -0.43 -0.86 -0.46 5.26 0.00 0.29 2.36 119.26 125.42 1bgk h ALA 14 Ca -0.02 -0.05 0.02 0.00 0.00 0.00 0.00 54.91 54.86 1bgk h ALA 14 Cb 0.50 1.01 -0.02 0.00 0.00 0.00 0.00 17.79 19.28 1bgk h ALA 14 CO 0.04 -1.06 0.31 -0.22 0.00 0.00 0.00 179.25 178.32 1bgk h LYS 15 N -0.53 0.53 -0.63 0.00 3.64 -1.06 -1.84 116.57 116.67 1bgk h LYS 15 Ca 0.04 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1bgk h LYS 15 Cb 0.64 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 32.34 1bgk h LYS 15 CO -0.44 0.35 0.00 0.43 -2.27 0.00 0.00 179.45 177.52 1bgk n SER 16 N -4.47 3.88 -0.03 4.20 7.64 0.58 -4.46 113.62 120.96 1bgk n SER 16 Ca 0.05 -2.27 -0.04 0.00 1.01 0.00 0.00 58.87 57.62 1bgk n SER 16 Cb 0.12 -0.50 -0.03 0.00 -1.01 0.00 0.00 64.21 62.80 1bgk n SER 16 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1bgk n LEU 17 N 1.04 2.61 0.00 -3.43 -0.00 0.77 -4.92 117.00 113.06 1bgk n LEU 17 Ca 0.22 -0.03 0.00 0.00 -0.00 0.00 0.00 56.01 56.20 1bgk n LEU 17 Cb 0.70 -0.16 0.00 0.00 -0.00 0.00 0.00 43.42 43.96 1bgk n LEU 17 CO 0.19 0.54 0.00 0.61 -0.00 0.00 0.00 177.39 178.72 1bgk n GLY 18 N 3.16 -0.06 0.00 1.47 0.00 -1.13 -5.06 105.19 103.56 1bgk n GLY 18 Ca -0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.92 1bgk n GLY 18 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1bgk n ASN 19 N 0.00 0.00 -2.06 1.61 3.02 -1.20 -4.64 115.26 111.99 1bgk n ASN 19 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.55 1bgk n ASN 19 Cb 0.00 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.17 1bgk n ASN 19 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1bgk n ARG 21 N -2.05 0.00 0.07 0.00 1.74 -1.26 -4.78 116.66 110.38 1bgk n ARG 21 Ca 0.00 0.00 0.06 0.00 -0.77 0.00 0.00 57.85 57.14 1bgk n ARG 21 Cb 0.36 0.00 -0.04 0.00 -1.02 0.00 0.00 32.46 31.76 1bgk n ARG 21 CO 0.00 0.00 0.00 1.79 -1.52 0.00 0.00 177.63 177.90 1bgk h THR 22 N 0.00 0.25 -3.70 0.55 1.35 -1.68 -3.43 112.91 106.26 1bgk h THR 22 Ca 0.00 -1.50 -0.69 0.00 -0.55 0.00 0.00 66.41 63.67 1bgk h THR 22 Cb 0.00 1.78 -0.30 0.00 -1.73 0.00 0.00 68.15 67.90 1bgk h THR 22 CO 0.00 0.14 -0.64 -0.44 -0.25 0.00 0.00 175.52 174.33 1bgk s SER 23 N -5.60 5.15 0.56 5.36 0.01 -1.26 -4.96 113.70 112.96 1bgk s SER 23 Ca -0.01 -1.16 0.42 0.00 1.31 0.00 0.00 55.95 56.51 1bgk s SER 23 Cb 0.09 -1.81 1.59 0.00 0.21 0.00 0.00 66.02 66.10 1bgk s SER 23 CO 0.80 -0.30 1.65 1.56 0.41 0.00 0.00 173.24 177.36 1bgk h GLN 24 N 8.14 0.00 0.00 12.44 4.20 -1.98 0.24 115.11 138.15 1bgk h GLN 24 Ca -0.23 0.00 -0.15 0.00 0.06 0.00 0.00 58.65 58.33 1bgk h GLN 24 Cb 1.08 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.83 1bgk h GLN 24 CO 0.58 0.00 -0.87 -0.22 -0.67 0.00 0.00 178.83 177.65 1bgk h LYS 25 N 0.00 0.00 0.00 1.46 3.64 -1.94 -0.69 116.57 119.04 1bgk h LYS 25 Ca 0.73 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 60.11 1bgk h LYS 25 Cb 3.02 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 34.84 1bgk h LYS 25 CO -0.01 0.82 0.00 0.66 -2.27 0.00 0.00 179.45 178.65 1bgk n TYR 26 N -4.51 0.00 -0.05 1.91 4.01 0.08 0.16 117.16 118.76 1bgk n TYR 26 Ca -0.23 0.00 -0.11 0.00 -0.16 0.00 0.00 57.90 57.40 1bgk n TYR 26 Cb 0.56 -0.33 -0.04 0.00 -0.31 0.00 0.00 39.34 39.22 1bgk n TYR 26 CO 0.00 0.00 0.00 2.89 -0.46 0.00 0.00 176.86 179.29 1bgk n ARG 27 N -1.33 0.22 -0.03 -0.72 1.85 0.62 -2.75 116.66 114.52 1bgk n ARG 27 Ca 0.01 0.10 -0.03 0.00 -1.00 0.00 0.00 57.85 56.92 1bgk n ARG 27 Cb 0.02 -0.87 -0.03 0.00 -1.05 0.00 0.00 32.46 30.53 1bgk n ARG 27 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1bgk h ALA 28 N -0.38 -0.06 0.00 2.89 0.00 -0.89 -1.90 119.26 118.92 1bgk h ALA 28 Ca -0.25 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.56 1bgk h ALA 28 Cb 1.19 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.00 1bgk h ALA 28 CO -0.15 -0.06 0.03 0.09 0.00 0.00 0.00 179.25 179.16 1bgk n ASN 29 N -4.79 0.55 -2.06 0.00 5.03 0.42 -0.88 115.26 113.53 1bgk n ASN 29 Ca -0.03 0.75 -0.19 0.00 0.87 0.00 0.00 54.58 55.98 1bgk n ASN 29 Cb 0.11 -0.81 0.03 0.00 -1.02 0.00 0.00 39.78 38.09 1bgk n ASN 29 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1bgk h ALA 31 N 2.17 1.07 0.00 0.00 0.00 -0.16 0.50 119.26 122.84 1bgk h ALA 31 Ca 0.27 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.13 1bgk h ALA 31 Cb 1.48 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.26 1bgk h ALA 31 CO 0.63 0.07 -0.68 -0.22 0.00 0.00 0.00 179.25 179.05 1bgk h LYS 32 N 0.00 0.00 -1.98 0.00 3.11 -1.83 0.47 116.57 116.35 1bgk h LYS 32 Ca -0.00 0.00 -0.55 0.00 -2.81 0.00 0.00 60.65 57.29 1bgk h LYS 32 Cb 0.39 0.00 -0.41 0.00 -1.00 0.00 0.00 32.23 31.21 1bgk h LYS 32 CO 0.01 0.00 -0.82 2.41 -2.81 0.00 0.00 179.45 178.23 1bgk n THR 33 N -2.75 2.08 0.00 1.00 -1.04 0.02 -4.53 114.28 109.06 1bgk n THR 33 Ca 0.01 -5.05 0.00 0.00 -2.04 0.00 0.00 64.05 56.98 1bgk n THR 33 Cb 0.53 -0.96 0.00 0.00 -1.82 0.00 0.00 70.33 68.08 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 0.00 -0.44 0.00 0.00 1.02 0.07 -4.97 120.64 116.31 1bgk n GLU 35 Ca 0.00 0.08 0.01 0.00 -0.02 0.00 0.00 57.16 57.23 1bgk n GLU 35 Cb 0.00 -2.45 -0.01 0.00 -0.02 0.00 0.00 31.44 28.95 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 -1.42 0.13 0.00 -4.62 4.77 -0.66 -5.04 117.00 110.16 1bgk n LEU 36 Ca -0.02 -0.52 0.00 0.00 -0.03 0.00 0.00 56.01 55.45 1bgk n LEU 36 Cb 0.51 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.60 1bgk n LEU 36 CO 0.05 0.03 0.06 0.00 -1.33 0.00 0.00 177.39 176.20