#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1kx6 n SER 2 N 0.00 -6.84 -3.44 0.26 7.64 -1.26 -5.02 113.62 104.95 1kx6 n SER 2 Ca 0.00 0.67 0.01 0.00 1.01 0.00 0.00 58.87 60.56 1kx6 n SER 2 Cb 0.00 -2.45 -0.05 0.00 -1.01 0.00 0.00 64.21 60.70 1kx6 n SER 2 CO 0.00 0.00 0.00 -1.58 -3.01 0.00 0.00 175.04 170.45 1kx6 s GLN 3 N -1.08 0.21 0.00 1.43 0.74 -1.26 -5.08 119.66 114.62 1kx6 s GLN 3 Ca -0.00 0.45 0.00 0.00 0.05 0.00 0.00 55.36 55.85 1kx6 s GLN 3 Cb 0.00 0.19 0.00 0.00 1.10 0.00 0.00 33.01 34.30 1kx6 s GLN 3 CO 0.18 -0.06 0.00 0.41 -0.55 0.00 0.00 175.29 175.27 1kx6 n GLY 4 N 4.27 0.65 1.13 2.59 0.00 -1.26 -5.09 105.19 107.49 1kx6 n GLY 4 Ca -0.12 -0.62 0.12 0.00 0.00 0.00 0.00 46.02 45.40 1kx6 n GLY 4 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1kx6 n THR 5 N 0.00 -0.23 -0.10 2.61 -2.24 -1.26 -4.84 114.28 108.21 1kx6 n THR 5 Ca 0.00 0.44 -0.17 0.00 -2.27 0.00 0.00 64.05 62.05 1kx6 n THR 5 Cb 0.00 -0.76 -0.09 0.00 -2.10 0.00 0.00 70.33 67.38 1kx6 n THR 5 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 1kx6 n PHE 6 N -3.67 0.00 -0.78 4.78 3.72 -1.26 -5.02 117.46 115.23 1kx6 n PHE 6 Ca -0.04 0.00 -0.30 0.00 -0.05 0.00 0.00 57.45 57.06 1kx6 n PHE 6 Cb 0.56 -0.77 0.10 0.00 -0.94 0.00 0.00 39.48 38.43 1kx6 n PHE 6 CO 0.00 0.00 0.00 -2.37 -0.05 0.00 0.00 176.76 174.34 1kx6 n THR 7 N -3.34 0.00 -1.18 4.37 5.66 -1.26 -4.66 114.28 113.86 1kx6 n THR 7 Ca -0.38 -0.12 0.14 0.00 -3.05 0.00 0.00 64.05 60.64 1kx6 n THR 7 Cb 0.86 -0.31 -0.03 0.00 -1.55 0.00 0.00 70.33 69.29 1kx6 n THR 7 CO 0.00 0.00 0.00 -0.24 -3.05 0.00 0.00 175.07 171.78 1kx6 n SER 8 N 0.74 -6.08 0.00 1.09 2.88 -1.26 -4.73 113.62 106.26 1kx6 n SER 8 Ca 0.00 1.07 0.00 0.00 -1.33 0.00 0.00 58.87 58.61 1kx6 n SER 8 Cb 0.59 -3.01 0.00 0.00 -0.75 0.00 0.00 64.21 61.04 1kx6 n SER 8 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14 1kx6 n ASP 9 N -3.27 0.00 -0.28 -3.46 -0.08 -1.26 -2.36 116.55 105.83 1kx6 n ASP 9 Ca 0.01 0.00 -0.06 0.00 -1.51 0.00 0.00 54.79 53.23 1kx6 n ASP 9 Cb 0.45 0.00 0.08 0.00 2.34 0.00 0.00 41.12 43.99 1kx6 n ASP 9 CO 0.00 0.00 0.00 0.10 0.12 0.00 0.00 177.20 177.42 1kx6 h TYR 10 N 0.00 1.20 -0.79 -0.67 -0.00 -1.85 -2.97 116.97 111.89 1kx6 h TYR 10 Ca 0.00 -0.09 0.15 0.00 0.00 0.00 0.00 58.73 58.79 1kx6 h TYR 10 Cb 0.00 -0.36 -0.15 0.00 0.00 0.00 0.00 36.73 36.22 1kx6 h TYR 10 CO 0.00 0.91 -0.21 0.43 -0.00 0.00 0.00 178.16 179.28 1kx6 n SER 11 N -4.27 -0.32 -0.32 0.10 7.64 -1.00 0.15 113.62 115.61 1kx6 n SER 11 Ca 0.07 1.37 0.02 0.00 1.01 0.00 0.00 58.87 61.33 1kx6 n SER 11 Cb 0.19 -0.40 0.07 0.00 -1.01 0.00 0.00 64.21 63.06 1kx6 n SER 11 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1kx6 n LYS 12 N -5.28 -0.14 -0.03 1.43 5.02 -1.12 -0.28 118.16 117.76 1kx6 n LYS 12 Ca 0.12 1.31 -0.16 0.00 -2.02 0.00 0.00 58.31 57.56 1kx6 n LYS 12 Cb 0.39 -1.94 -0.12 0.00 -0.02 0.00 0.00 35.03 33.33 1kx6 n LYS 12 CO 0.00 0.00 0.00 1.88 -0.52 0.00 0.00 177.40 178.76 1kx6 h TYR 13 N 0.00 0.21 -5.51 2.13 0.05 0.12 -3.49 116.97 110.48 1kx6 h TYR 13 Ca 0.34 -0.13 -0.05 0.00 0.05 0.00 0.00 58.73 58.94 1kx6 h TYR 13 Cb 0.55 -0.02 0.00 0.00 1.01 0.00 0.00 36.73 38.27 1kx6 h TYR 13 CO -0.70 1.00 -0.18 1.28 -1.05 0.00 0.00 178.16 178.51 1kx6 n LEU 14 N -4.49 -6.41 0.01 3.88 4.77 0.61 -4.83 117.00 110.53 1kx6 n LEU 14 Ca -0.10 -0.09 0.00 0.00 -0.03 0.00 0.00 56.01 55.79 1kx6 n LEU 14 Cb 0.54 -3.14 0.00 0.00 -2.33 0.00 0.00 43.42 38.49 1kx6 n LEU 14 CO 0.39 -1.11 0.00 -0.67 -1.33 0.00 0.00 177.39 174.67 1kx6 n ASP 15 N -1.66 -0.11 -2.58 -1.43 2.03 -1.26 -5.08 116.55 106.45 1kx6 n ASP 15 Ca -0.02 0.21 -0.04 0.00 0.52 0.00 0.00 54.79 55.46 1kx6 n ASP 15 Cb 0.52 0.31 -0.03 0.00 -0.72 0.00 0.00 41.12 41.19 1kx6 n ASP 15 CO 0.00 0.00 0.00 -1.20 -1.92 0.00 0.00 177.20 174.08 1kx6 n SER 16 N -2.42 -3.07 0.09 1.67 7.64 -1.26 -5.00 113.62 111.26 1kx6 n SER 16 Ca 0.00 1.41 0.00 0.00 1.01 0.00 0.00 58.87 61.29 1kx6 n SER 16 Cb 0.00 -4.72 0.00 0.00 -1.01 0.00 0.00 64.21 58.48 1kx6 n SER 16 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1kx6 n ARG 17 N 1.86 0.00 0.04 1.43 1.74 -1.26 -4.98 116.66 115.49 1kx6 n ARG 17 Ca -0.28 0.00 -0.13 0.00 -0.77 0.00 0.00 57.85 56.67 1kx6 n ARG 17 Cb 0.43 0.00 -0.06 0.00 -1.02 0.00 0.00 32.46 31.80 1kx6 n ARG 17 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1kx6 h ARG 18 N 0.00 -0.52 0.00 5.56 2.47 -2.03 -3.41 114.38 116.45 1kx6 h ARG 18 Ca 0.00 0.04 0.00 0.00 -1.26 0.00 0.00 59.98 58.76 1kx6 h ARG 18 Cb 0.00 0.12 0.00 0.00 -1.65 0.00 0.00 29.97 28.44 1kx6 h ARG 18 CO 0.00 -0.35 0.00 0.00 0.56 0.00 0.00 179.97 180.18 1kx6 n ALA 19 N -2.89 0.00 -0.47 0.04 0.00 -1.26 -4.25 120.51 111.67 1kx6 n ALA 19 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.39 1kx6 n ALA 19 Cb 0.36 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.81 1kx6 n ALA 19 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 1kx6 n GLN 20 N 0.00 0.00 0.32 0.00 -0.06 -1.26 -2.31 117.38 114.07 1kx6 n GLN 20 Ca 0.00 0.00 0.14 0.00 -2.00 0.00 0.00 57.00 55.14 1kx6 n GLN 20 Cb 0.00 0.00 0.73 0.00 -4.06 0.00 0.00 30.24 26.91 1kx6 n GLN 20 CO 0.00 0.00 0.00 -0.44 -0.20 0.00 0.00 177.06 176.42 1kx6 h ASP 21 N 3.68 0.00 1.44 1.69 3.32 -1.89 1.51 116.42 126.18 1kx6 h ASP 21 Ca 0.00 0.00 -0.08 0.00 0.02 0.00 0.00 57.03 56.97 1kx6 h ASP 21 Cb 0.00 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.54 1kx6 h ASP 21 CO 0.00 0.00 -0.40 0.15 -1.72 0.00 0.00 179.24 177.27 1kx6 h PHE 22 N 0.00 0.00 0.00 4.55 3.04 -1.64 -3.10 116.94 119.79 1kx6 h PHE 22 Ca 0.01 0.00 0.00 0.00 3.98 0.00 0.00 57.97 61.96 1kx6 h PHE 22 Cb 0.83 0.00 0.00 0.00 2.56 0.00 0.00 35.95 39.34 1kx6 h PHE 22 CO 0.00 0.40 0.22 0.28 -2.02 0.00 0.00 178.31 177.18 1kx6 h VAL 23 N 0.00 0.00 0.00 1.41 2.07 0.20 0.69 116.25 120.62 1kx6 h VAL 23 Ca -0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 1kx6 h VAL 23 Cb 1.22 0.71 0.00 0.00 -1.52 0.00 0.00 31.29 31.70 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 -2.82 0.99 0.00 1.57 6.02 -1.17 -1.72 117.38 120.25 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 0.27 -1.06 0.00 0.00 1.02 0.00 0.00 30.24 30.46 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 -0.44 0.00 0.35 1.08 -0.00 0.24 -4.70 117.44 113.97 1kx6 n TRP 25 Ca 0.00 0.00 0.12 0.00 -0.00 0.00 0.00 57.50 57.62 1kx6 n TRP 25 Cb 0.03 0.18 0.51 0.00 -0.00 0.00 0.00 31.31 32.03 1kx6 n TRP 25 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 177.69 178.97 1kx6 n LEU 26 N -2.76 0.64 -2.00 5.87 7.99 -0.98 -4.92 117.00 120.83 1kx6 n LEU 26 Ca 0.00 0.68 -0.02 0.00 -0.01 0.00 0.00 56.01 56.66 1kx6 n LEU 26 Cb 0.31 -0.62 0.00 0.00 -0.11 0.00 0.00 43.42 43.00 1kx6 n LEU 26 CO 0.00 -0.64 -0.06 0.23 -1.51 0.00 0.00 177.39 175.41 1kx6 n MET 27 N -2.24 -1.09 -0.34 3.23 2.81 -0.70 -4.87 117.12 113.92 1kx6 n MET 27 Ca 0.01 1.23 0.10 0.00 -1.81 0.00 0.00 57.70 57.24 1kx6 n MET 27 Cb 0.19 -2.97 0.22 0.00 -0.71 0.00 0.00 33.22 29.95 1kx6 n MET 27 CO 0.00 0.00 0.00 -0.97 1.51 0.00 0.00 175.97 176.51 1kx6 h ASN 28 N 0.93 -0.64 0.00 7.83 -1.24 -1.79 -3.50 115.58 117.17 1kx6 h ASN 28 Ca 0.00 0.28 0.00 0.00 0.71 0.00 0.00 56.30 57.29 1kx6 h ASN 28 Cb 0.24 0.52 0.00 0.00 0.73 0.00 0.00 38.32 39.81 1kx6 h ASN 28 CO 0.06 -0.33 0.00 0.35 -1.29 0.00 0.00 177.43 176.23