#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 -0.53 -1.77 -0.01 0.00 1.85 -1.26 -5.02 116.66 109.92 1bgk n ARG 3 Ca -0.06 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.79 1bgk n ARG 3 Cb 0.62 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 32.03 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 3.00 0.00 0.00 2.89 5.75 -1.26 -3.96 116.55 122.98 1bgk n ASP 4 Ca 0.00 -0.06 0.00 0.00 -0.01 0.00 0.00 54.79 54.72 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 -0.11 0.00 0.00 2.11 7.02 0.18 -4.77 117.44 121.88 1bgk n TRP 5 Ca 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.48 1bgk n TRP 5 Cb 0.00 0.00 0.00 0.00 -2.42 0.00 0.00 31.31 28.89 1bgk n TRP 5 CO 0.00 0.00 0.00 1.19 -2.02 0.00 0.00 177.69 176.86 1bgk n PHE 6 N -1.45 0.00 -2.99 -5.99 3.72 -1.26 -5.00 117.46 104.49 1bgk n PHE 6 Ca 0.00 0.00 -0.32 0.00 -0.05 0.00 0.00 57.45 57.08 1bgk n PHE 6 Cb 0.00 0.00 -0.05 0.00 -0.94 0.00 0.00 39.48 38.49 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 1.46 3.92 0.46 -1.08 -0.14 -1.26 -4.89 119.74 118.21 1bgk s LYS 7 Ca 0.00 0.62 0.23 0.00 -1.36 0.00 0.00 55.97 55.46 1bgk s LYS 7 Cb 0.00 -2.40 1.27 0.00 -1.68 0.00 0.00 37.83 35.03 1bgk s LYS 7 CO 0.00 0.06 1.68 0.93 -0.76 0.00 0.00 175.35 177.26 1bgk h GLU 8 N 1.82 0.00 0.03 1.68 3.07 -1.95 0.31 114.58 119.54 1bgk h GLU 8 Ca -0.48 0.00 -0.32 0.00 -0.50 0.00 0.00 59.36 58.06 1bgk h GLU 8 Cb 1.18 0.00 -0.04 0.00 -0.84 0.00 0.00 28.75 29.05 1bgk h GLU 8 CO 0.64 0.00 -1.87 0.25 -1.40 0.00 0.00 179.01 176.64 1bgk n THR 9 N -2.45 1.63 -0.17 1.13 -2.24 -1.26 -2.94 114.28 107.98 1bgk n THR 9 Ca -0.02 -0.76 0.23 0.00 -2.27 0.00 0.00 64.05 61.23 1bgk n THR 9 Cb 0.24 -1.18 0.63 0.00 -2.10 0.00 0.00 70.33 67.92 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 0.72 2.51 0.05 6.98 0.00 -1.29 0.71 119.26 128.94 1bgk h ALA 10 Ca -0.35 -0.01 -0.26 0.00 0.00 0.00 0.00 54.91 54.29 1bgk h ALA 10 Cb 2.04 0.02 0.01 0.00 0.00 0.00 0.00 17.79 19.86 1bgk h ALA 10 CO 0.07 -0.75 -1.08 0.00 0.00 0.00 0.00 179.25 177.49 1bgk h ARG 12 N 0.24 0.00 0.04 0.00 2.43 0.52 0.41 114.38 118.02 1bgk h ARG 12 Ca -0.12 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.05 1bgk h ARG 12 Cb 1.74 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 31.29 1bgk h ARG 12 CO 0.19 0.00 -0.02 1.25 -1.51 0.00 0.00 179.97 179.88 1bgk h HIS 13 N 0.00 -0.05 0.08 2.20 2.76 -0.98 -0.85 115.15 118.31 1bgk h HIS 13 Ca 0.26 -0.00 0.01 0.00 -2.20 0.00 0.00 60.37 58.44 1bgk h HIS 13 Cb 1.25 0.02 -0.04 0.00 1.55 0.00 0.00 27.41 30.18 1bgk h HIS 13 CO 0.00 0.61 -0.46 0.00 -1.30 0.00 0.00 177.93 176.78 1bgk h ALA 14 N -0.06 -0.93 -0.96 5.26 0.00 0.20 2.31 119.26 125.07 1bgk h ALA 14 Ca -0.01 -0.09 0.05 0.00 0.00 0.00 0.00 54.91 54.86 1bgk h ALA 14 Cb 0.68 0.85 -0.06 0.00 0.00 0.00 0.00 17.79 19.27 1bgk h ALA 14 CO 0.01 -1.05 0.63 -0.22 0.00 0.00 0.00 179.25 178.62 1bgk h LYS 15 N -0.64 1.14 -0.47 0.00 3.64 -1.31 -1.93 116.57 117.00 1bgk h LYS 15 Ca -0.00 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.31 1bgk h LYS 15 Cb 0.65 -0.26 0.00 0.00 -0.41 0.00 0.00 32.23 32.21 1bgk h LYS 15 CO -0.26 0.76 0.00 0.45 -2.27 0.00 0.00 179.45 178.12 1bgk n SER 16 N -4.46 2.27 -0.03 4.20 2.88 -0.21 -4.33 113.62 113.94 1bgk n SER 16 Ca 0.14 -2.12 -0.05 0.00 -1.33 0.00 0.00 58.87 55.51 1bgk n SER 16 Cb 0.14 -0.33 -0.03 0.00 -0.75 0.00 0.00 64.21 63.23 1bgk n SER 16 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1bgk n LEU 17 N 0.48 2.69 0.00 2.46 -0.00 0.76 -4.91 117.00 118.48 1bgk n LEU 17 Ca 0.12 -0.03 0.00 0.00 -0.00 0.00 0.00 56.01 56.10 1bgk n LEU 17 Cb 0.41 -0.20 0.00 0.00 -0.00 0.00 0.00 43.42 43.63 1bgk n LEU 17 CO 0.10 0.57 0.00 0.61 -0.00 0.00 0.00 177.39 178.67 1bgk n GLY 18 N 3.12 -0.38 0.00 1.47 0.00 -1.16 -5.07 105.19 103.18 1bgk n GLY 18 Ca -0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.90 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 -1.89 1.61 3.02 -1.20 -4.57 115.26 112.23 1bgk n ASN 19 Ca 0.00 0.00 -0.02 0.00 -0.03 0.00 0.00 54.58 54.53 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 -1.95 0.00 0.03 0.00 1.74 -1.26 -4.75 116.66 110.47 1bgk n ARG 21 Ca -0.02 0.00 0.11 0.00 -0.77 0.00 0.00 57.85 57.17 1bgk n ARG 21 Cb 0.32 0.00 0.02 0.00 -1.02 0.00 0.00 32.46 31.78 1bgk n ARG 21 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 1bgk n THR 22 N 0.00 0.18 -3.99 0.55 -2.24 -0.91 -4.72 114.28 103.15 1bgk n THR 22 Ca 0.00 -0.26 -0.34 0.00 -2.27 0.00 0.00 64.05 61.18 1bgk n THR 22 Cb 0.00 0.18 -0.15 0.00 -2.10 0.00 0.00 70.33 68.26 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 -4.00 3.86 0.29 3.42 0.01 -1.26 -4.99 113.70 111.03 1bgk s SER 23 Ca 0.03 -0.50 -0.02 0.00 1.31 0.00 0.00 55.95 56.76 1bgk s SER 23 Cb 0.14 -1.64 0.42 0.00 0.21 0.00 0.00 66.02 65.15 1bgk s SER 23 CO 0.80 -0.02 1.95 1.56 0.41 0.00 0.00 173.24 177.95 1bgk h GLN 24 N 8.05 1.12 -0.67 12.44 4.20 -2.00 -1.04 115.11 137.20 1bgk h GLN 24 Ca -0.43 -0.07 0.00 0.00 0.06 0.00 0.00 58.65 58.21 1bgk h GLN 24 Cb 1.15 -0.25 0.00 0.00 0.30 0.00 0.00 27.48 28.68 1bgk h GLN 24 CO 0.62 0.74 0.00 1.17 -0.67 0.00 0.00 178.83 180.69 1bgk n LYS 25 N -4.42 2.13 -0.01 1.46 4.81 -1.26 -3.24 118.16 117.63 1bgk n LYS 25 Ca 0.11 -1.05 -0.05 0.00 -0.87 0.00 0.00 58.31 56.45 1bgk n LYS 25 Cb 0.05 -1.60 -0.02 0.00 0.02 0.00 0.00 35.03 33.48 1bgk n LYS 25 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 1bgk n TYR 26 N 0.23 0.00 -0.11 5.64 4.02 -0.49 -4.21 117.16 122.24 1bgk n TYR 26 Ca 0.09 0.00 -0.09 0.00 -0.01 0.00 0.00 57.90 57.89 1bgk n TYR 26 Cb 0.47 -0.19 -0.01 0.00 -0.02 0.00 0.00 39.34 39.59 1bgk n TYR 26 CO 0.00 0.00 0.00 0.07 -1.01 0.00 0.00 176.86 175.92 1bgk h ARG 27 N -0.24 0.50 -0.19 -0.72 0.11 -1.43 0.62 114.38 113.02 1bgk h ARG 27 Ca -0.10 -0.06 0.00 0.00 0.10 0.00 0.00 59.98 59.93 1bgk h ARG 27 Cb 0.75 -0.10 0.00 0.00 1.11 0.00 0.00 29.97 31.73 1bgk h ARG 27 CO -0.06 0.41 0.00 0.00 0.10 0.00 0.00 179.97 180.42 1bgk n ALA 28 N -2.24 2.50 0.00 0.08 0.00 -1.20 -2.87 120.51 116.78 1bgk n ALA 28 Ca -0.01 -0.64 0.00 0.00 0.00 0.00 0.00 53.44 52.80 1bgk n ALA 28 Cb 0.07 -1.02 -0.00 0.00 0.00 0.00 0.00 19.45 18.50 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 0.67 0.17 -2.08 0.00 4.13 -1.03 -4.59 115.26 112.53 1bgk n ASN 29 Ca 0.17 -0.59 0.02 0.00 1.68 0.00 0.00 54.58 55.86 1bgk n ASN 29 Cb 0.42 0.83 0.04 0.00 -1.54 0.00 0.00 39.78 39.53 1bgk n ASN 29 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1bgk n ALA 31 N -0.06 2.03 0.04 0.00 0.00 -1.14 -1.38 120.51 120.00 1bgk n ALA 31 Ca 0.08 -0.09 -0.19 0.00 0.00 0.00 0.00 53.44 53.23 1bgk n ALA 31 Cb 0.98 -1.30 -0.14 0.00 0.00 0.00 0.00 19.45 18.99 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 0.00 0.27 0.00 0.00 2.10 -1.88 0.11 116.57 117.17 1bgk h LYS 32 Ca 0.00 -0.46 -0.16 0.00 -2.00 0.00 0.00 60.65 58.03 1bgk h LYS 32 Cb 0.13 0.17 -0.02 0.00 -0.90 0.00 0.00 32.23 31.61 1bgk h LYS 32 CO 0.00 1.13 -0.76 1.15 -2.00 0.00 0.00 179.45 178.97 1bgk h THR 33 N 0.07 1.35 -0.01 0.07 2.02 -1.66 -3.32 112.91 111.44 1bgk h THR 33 Ca -0.33 -2.81 0.00 0.00 0.77 0.00 0.00 66.41 64.05 1bgk h THR 33 Cb 2.05 2.60 0.00 0.00 -1.74 0.00 0.00 68.15 71.06 1bgk h THR 33 CO 0.14 0.75 0.00 0.00 0.37 0.00 0.00 175.52 176.78 1bgk n GLU 35 N 0.19 -0.95 0.03 0.00 1.02 0.27 -4.85 120.64 116.35 1bgk n GLU 35 Ca 0.02 0.73 0.13 0.00 -0.02 0.00 0.00 57.16 58.02 1bgk n GLU 35 Cb 0.09 -4.87 0.38 0.00 -0.02 0.00 0.00 31.44 27.02 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 -1.65 0.42 0.00 -4.62 4.77 -0.44 -4.98 117.00 110.50 1bgk n LEU 36 Ca -0.14 0.29 0.04 0.00 -0.03 0.00 0.00 56.01 56.17 1bgk n LEU 36 Cb 0.54 -0.33 0.22 0.00 -2.33 0.00 0.00 43.42 41.52 1bgk n LEU 36 CO 0.18 0.00 0.45 0.00 -1.33 0.00 0.00 177.39 176.70