#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1kx6 s SER 2 N 0.00 4.58 0.46 0.26 0.15 -1.26 -4.91 113.70 112.98 1kx6 s SER 2 Ca 0.00 0.65 0.00 0.00 0.70 0.00 0.00 55.95 57.30 1kx6 s SER 2 Cb 0.00 -1.18 0.00 0.00 -1.71 0.00 0.00 66.02 63.13 1kx6 s SER 2 CO 0.00 -1.82 0.00 0.00 1.20 0.00 0.00 173.24 172.62 1kx6 n GLN 3 N -3.19 -3.86 0.00 5.44 1.13 -1.26 -5.08 117.38 110.56 1kx6 n GLN 3 Ca 0.08 2.89 0.00 0.00 -1.94 0.00 0.00 57.00 58.03 1kx6 n GLN 3 Cb 0.61 -3.29 0.00 0.00 0.11 0.00 0.00 30.24 27.67 1kx6 n GLN 3 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1kx6 n GLY 4 N -1.07 2.58 3.42 1.08 0.00 -1.26 -5.15 105.19 104.78 1kx6 n GLY 4 Ca 0.00 -1.56 -0.12 0.00 0.00 0.00 0.00 46.02 44.34 1kx6 n GLY 4 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1kx6 s THR 5 N -1.03 0.01 -0.14 2.61 -4.23 -1.26 -5.05 115.64 106.55 1kx6 s THR 5 Ca 0.00 -0.09 0.18 0.00 -1.18 0.00 0.00 61.69 60.61 1kx6 s THR 5 Cb 0.00 -1.04 0.33 0.00 1.34 0.00 0.00 72.50 73.13 1kx6 s THR 5 CO 0.00 -0.04 1.20 2.22 -0.54 0.00 0.00 174.62 177.46 1kx6 n PHE 6 N -0.36 0.16 -0.71 3.99 1.16 -1.26 -4.89 117.46 115.54 1kx6 n PHE 6 Ca -0.17 -1.00 -0.27 0.00 -1.87 0.00 0.00 57.45 54.15 1kx6 n PHE 6 Cb 0.65 -0.18 -0.03 0.00 -1.61 0.00 0.00 39.48 38.30 1kx6 n PHE 6 CO 0.00 0.00 0.00 -2.37 -1.87 0.00 0.00 176.76 172.52 1kx6 n THR 7 N -1.28 1.63 -3.01 1.97 5.66 -1.26 -4.73 114.28 113.26 1kx6 n THR 7 Ca 0.17 -1.12 -0.44 0.00 -3.05 0.00 0.00 64.05 59.61 1kx6 n THR 7 Cb 0.68 -2.07 -0.01 0.00 -1.55 0.00 0.00 70.33 67.39 1kx6 n THR 7 CO 0.00 0.00 0.00 -0.55 -3.05 0.00 0.00 175.07 171.47 1kx6 s SER 8 N 4.45 7.01 -1.66 1.09 0.15 -1.26 -4.39 113.70 119.09 1kx6 s SER 8 Ca 0.41 -2.88 0.00 0.00 0.70 0.00 0.00 55.95 54.18 1kx6 s SER 8 Cb 0.10 -2.37 0.00 0.00 -1.71 0.00 0.00 66.02 62.04 1kx6 s SER 8 CO 0.05 -0.74 0.00 -0.67 1.20 0.00 0.00 173.24 173.08 1kx6 n ASP 9 N 5.37 -4.16 -5.00 5.45 4.64 -1.26 -4.92 116.55 116.67 1kx6 n ASP 9 Ca 0.32 0.39 -0.19 0.00 -1.38 0.00 0.00 54.79 53.93 1kx6 n ASP 9 Cb 0.44 -3.79 0.02 0.00 -1.04 0.00 0.00 41.12 36.75 1kx6 n ASP 9 CO 0.00 0.00 0.00 -0.31 -0.82 0.00 0.00 177.20 176.07 1kx6 s TYR 10 N -2.33 2.33 0.00 -0.67 2.02 -1.26 -4.14 117.35 113.30 1kx6 s TYR 10 Ca 0.00 -0.53 0.00 0.00 -0.37 0.00 0.00 57.07 56.17 1kx6 s TYR 10 Cb 0.00 -2.28 0.00 0.00 -0.40 0.00 0.00 41.96 39.28 1kx6 s TYR 10 CO 0.00 -0.60 0.00 0.43 -1.57 0.00 0.00 175.55 173.81 1kx6 n SER 11 N -1.92 -1.61 0.00 2.29 7.64 -1.26 -4.47 113.62 114.29 1kx6 n SER 11 Ca 0.09 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.97 1kx6 n SER 11 Cb 0.60 -0.81 0.00 0.00 -1.01 0.00 0.00 64.21 63.00 1kx6 n SER 11 CO 0.00 0.00 0.00 1.17 -3.01 0.00 0.00 175.04 173.20 1kx6 n LYS 12 N -0.03 0.00 -1.21 1.43 4.81 -1.26 -4.68 118.16 117.22 1kx6 n LYS 12 Ca 0.00 0.00 -0.19 0.00 -0.87 0.00 0.00 58.31 57.25 1kx6 n LYS 12 Cb 0.00 0.00 -0.11 0.00 0.02 0.00 0.00 35.03 34.94 1kx6 n LYS 12 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 1kx6 n TYR 13 N 0.00 0.79 -3.58 5.64 4.01 -1.26 -4.90 117.16 117.86 1kx6 n TYR 13 Ca 0.00 -1.70 -0.37 0.00 -0.16 0.00 0.00 57.90 55.66 1kx6 n TYR 13 Cb 0.00 -1.44 -0.06 0.00 -0.31 0.00 0.00 39.34 37.53 1kx6 n TYR 13 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 1kx6 s LEU 14 N -1.07 4.45 -0.00 7.72 1.43 -1.26 -4.36 118.68 125.58 1kx6 s LEU 14 Ca 0.60 0.86 -0.23 0.00 -1.03 0.00 0.00 54.13 54.33 1kx6 s LEU 14 Cb 0.34 -2.55 -0.05 0.00 0.03 0.00 0.00 46.19 43.96 1kx6 s LEU 14 CO -0.10 0.32 0.69 1.51 0.23 0.00 0.00 176.35 179.00 1kx6 s ASP 15 N -1.16 7.07 0.52 2.29 1.47 -1.26 -5.02 116.67 120.58 1kx6 s ASP 15 Ca 0.23 1.28 -0.21 0.00 1.18 0.00 0.00 52.55 55.04 1kx6 s ASP 15 Cb -0.16 -2.42 -0.08 0.00 -0.34 0.00 0.00 42.92 39.93 1kx6 s ASP 15 CO 0.12 0.00 0.90 -1.54 0.68 0.00 0.00 175.17 175.34 1kx6 n SER 16 N 3.07 0.63 0.00 2.11 3.41 -1.26 -4.89 113.62 116.70 1kx6 n SER 16 Ca -0.03 0.89 0.00 0.00 -0.26 0.00 0.00 58.87 59.46 1kx6 n SER 16 Cb 0.51 -1.33 0.00 0.00 -0.26 0.00 0.00 64.21 63.13 1kx6 n SER 16 CO 0.00 0.00 0.00 -1.14 -0.16 0.00 0.00 175.04 173.74 1kx6 n ARG 17 N -0.34 0.00 0.00 4.33 0.00 -1.26 -4.97 116.66 114.43 1kx6 n ARG 17 Ca 0.11 0.00 -0.00 0.00 -0.00 0.00 0.00 57.85 57.96 1kx6 n ARG 17 Cb 0.44 -0.14 -0.00 0.00 0.00 0.00 0.00 32.46 32.75 1kx6 n ARG 17 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.63 177.54 1kx6 h ARG 18 N 0.00 -0.01 -5.88 -0.14 2.43 -2.05 -3.40 114.38 105.32 1kx6 h ARG 18 Ca 0.00 0.00 -0.57 0.00 -0.81 0.00 0.00 59.98 58.60 1kx6 h ARG 18 Cb 0.00 0.00 -0.07 0.00 -0.42 0.00 0.00 29.97 29.49 1kx6 h ARG 18 CO 0.00 -0.01 -0.08 0.00 -1.51 0.00 0.00 179.97 178.37 1kx6 s ALA 19 N -3.37 3.48 0.00 2.80 0.00 -1.26 -4.90 121.76 118.50 1kx6 s ALA 19 Ca -0.00 -0.09 0.00 0.00 0.00 0.00 0.00 51.96 51.86 1kx6 s ALA 19 Cb 0.00 -2.69 0.00 0.00 0.00 0.00 0.00 23.12 20.43 1kx6 s ALA 19 CO 0.01 0.07 0.60 0.94 0.00 0.00 0.00 175.76 177.37 1kx6 n GLN 20 N 3.28 0.00 0.00 0.00 7.27 -1.26 -4.75 117.38 121.92 1kx6 n GLN 20 Ca -0.07 -0.53 0.00 0.00 0.07 0.00 0.00 57.00 56.47 1kx6 n GLN 20 Cb 0.51 -0.36 0.00 0.00 2.41 0.00 0.00 30.24 32.80 1kx6 n GLN 20 CO 0.00 0.00 0.00 -0.25 0.07 0.00 0.00 177.06 176.88 1kx6 n ASP 21 N 0.00 0.23 0.17 1.69 8.00 -1.26 -4.83 116.55 120.55 1kx6 n ASP 21 Ca 0.00 0.00 0.05 0.00 0.71 0.00 0.00 54.79 55.55 1kx6 n ASP 21 Cb 0.57 0.00 0.12 0.00 -0.02 0.00 0.00 41.12 41.79 1kx6 n ASP 21 CO 0.00 0.00 0.00 -0.26 -0.39 0.00 0.00 177.20 176.55 1kx6 h PHE 22 N 0.00 0.00 0.00 1.24 0.04 -1.98 -3.04 116.94 113.20 1kx6 h PHE 22 Ca 0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 1kx6 h PHE 22 Cb 0.07 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.22 1kx6 h PHE 22 CO 0.00 0.37 0.00 0.28 -0.60 0.00 0.00 178.31 178.36 1kx6 h VAL 23 N 0.00 0.00 0.00 -0.55 2.07 -1.88 0.87 116.25 116.77 1kx6 h VAL 23 Ca -0.00 -0.08 0.00 0.00 0.82 0.00 0.00 66.70 67.44 1kx6 h VAL 23 Cb 1.21 0.87 0.00 0.00 -1.52 0.00 0.00 31.29 31.85 1kx6 h VAL 23 CO 0.05 0.00 0.00 0.00 0.02 0.00 0.00 177.57 177.64 1kx6 n GLN 24 N -2.71 1.00 0.00 1.57 6.02 -1.15 -0.04 117.38 122.07 1kx6 n GLN 24 Ca -0.02 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.97 1kx6 n GLN 24 Cb 0.10 -1.07 0.00 0.00 1.02 0.00 0.00 30.24 30.29 1kx6 n GLN 24 CO 0.00 0.00 0.00 1.87 -1.01 0.00 0.00 177.06 177.92 1kx6 n TRP 25 N -0.43 0.00 -0.01 1.08 -0.00 0.27 -4.47 117.44 113.88 1kx6 n TRP 25 Ca 0.00 0.00 -0.07 0.00 -0.00 0.00 0.00 57.50 57.43 1kx6 n TRP 25 Cb 0.04 0.19 0.12 0.00 -0.00 0.00 0.00 31.31 31.66 1kx6 n TRP 25 CO 0.00 0.00 0.00 -0.07 -0.00 0.00 0.00 177.69 177.62 1kx6 h LEU 26 N 0.00 0.59 0.00 5.87 -0.00 -1.52 -3.42 115.31 116.83 1kx6 h LEU 26 Ca 0.00 -0.25 0.00 0.00 -0.00 0.00 0.00 57.88 57.63 1kx6 h LEU 26 Cb 0.61 -0.17 0.00 0.00 -0.00 0.00 0.00 40.66 41.11 1kx6 h LEU 26 CO 0.00 0.91 0.00 1.15 -0.00 0.00 0.00 178.44 180.50 1kx6 n MET 27 N -4.05 0.00 -0.83 1.13 0.00 -0.10 -5.09 117.12 108.18 1kx6 n MET 27 Ca -0.01 0.00 -0.30 0.00 0.00 0.00 0.00 57.70 57.38 1kx6 n MET 27 Cb 0.49 0.00 0.17 0.00 0.00 0.00 0.00 33.22 33.88 1kx6 n MET 27 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 175.97 176.51 1kx6 s ASN 28 N 0.00 2.90 0.00 3.17 2.20 0.95 -4.59 114.94 119.57 1kx6 s ASN 28 Ca 0.00 1.93 0.00 0.00 -0.94 0.00 0.00 52.86 53.85 1kx6 s ASN 28 Cb 0.00 -2.47 0.00 0.00 -2.00 0.00 0.00 41.25 36.78 1kx6 s ASN 28 CO 0.00 -3.07 0.00 0.35 -2.94 0.00 0.00 177.10 171.44