#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 3.25 -3.55 0.26 7.64 -1.26 -4.90 113.62 115.06 1kx6 n SER 2 Ca 0.00 1.02 -0.31 0.00 1.01 0.00 0.00 58.87 60.58 1kx6 n SER 2 Cb 0.00 -1.38 -0.05 0.00 -1.01 0.00 0.00 64.21 61.77 1kx6 n SER 2 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1kx6 n GLN 3 N 5.40 3.12 0.00 1.43 6.02 -1.26 -5.01 117.38 127.08 1kx6 n GLN 3 Ca 0.21 -4.66 0.00 0.00 -0.01 0.00 0.00 57.00 52.54 1kx6 n GLN 3 Cb 0.29 -2.33 0.00 0.00 1.02 0.00 0.00 30.24 29.22 1kx6 n GLN 3 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1kx6 n GLY 4 N 0.89 -0.64 3.05 1.08 0.00 -1.26 -4.92 105.19 103.39 1kx6 n GLY 4 Ca 0.29 -0.18 -0.36 0.00 0.00 0.00 0.00 46.02 45.78 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 0.02 0.19 2.61 -2.24 -1.26 -4.91 114.28 108.68 1kx6 n THR 5 Ca 0.00 -0.48 -0.08 0.00 -2.27 0.00 0.00 64.05 61.23 1kx6 n THR 5 Cb 0.00 -0.05 -0.04 0.00 -2.10 0.00 0.00 70.33 68.14 1kx6 n THR 5 CO 0.00 0.00 0.00 -0.26 -0.57 0.00 0.00 175.07 174.24 1kx6 h PHE 6 N -0.96 -0.46 -0.22 4.78 0.04 -2.04 -3.42 116.94 114.66 1kx6 h PHE 6 Ca -0.44 -0.01 -0.72 0.00 2.80 0.00 0.00 57.97 59.61 1kx6 h PHE 6 Cb 1.31 0.15 -0.04 0.00 2.20 0.00 0.00 35.95 39.57 1kx6 h PHE 6 CO 0.23 -0.29 1.39 -2.37 -0.60 0.00 0.00 178.31 176.67 1kx6 n THR 7 N -3.91 0.03 -3.65 -1.55 5.66 -1.26 -4.83 114.28 104.78 1kx6 n THR 7 Ca -0.06 -0.06 -0.01 0.00 -3.05 0.00 0.00 64.05 60.87 1kx6 n THR 7 Cb 0.20 -0.74 -0.07 0.00 -1.55 0.00 0.00 70.33 68.17 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 6.68 -0.04 0.00 1.09 0.15 -1.26 -5.04 113.70 115.27 1kx6 s SER 8 Ca 1.20 0.08 0.00 0.00 0.70 0.00 0.00 55.95 57.93 1kx6 s SER 8 Cb -1.34 0.35 0.00 0.00 -1.71 0.00 0.00 66.02 63.32 1kx6 s SER 8 CO 0.60 -0.01 0.00 -0.67 1.20 0.00 0.00 173.24 174.36 1kx6 n ASP 9 N 2.00 0.00 -4.43 5.45 2.03 -1.26 -4.78 116.55 115.55 1kx6 n ASP 9 Ca -0.12 0.00 -0.49 0.00 0.52 0.00 0.00 54.79 54.69 1kx6 n ASP 9 Cb 0.57 0.00 -0.04 0.00 -0.72 0.00 0.00 41.12 40.93 1kx6 n ASP 9 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1kx6 n TYR 10 N 0.00 -0.21 0.00 -0.67 0.18 -1.26 -4.89 117.16 110.30 1kx6 n TYR 10 Ca 0.00 0.96 0.00 0.00 1.88 0.00 0.00 57.90 60.74 1kx6 n TYR 10 Cb 0.00 -2.00 0.00 0.00 -0.38 0.00 0.00 39.34 36.96 1kx6 n TYR 10 CO 0.00 0.00 0.00 0.43 -2.08 0.00 0.00 176.86 175.21 1kx6 n SER 11 N 1.89 0.00 0.00 9.48 7.64 -1.26 -4.97 113.62 126.41 1kx6 n SER 11 Ca 0.18 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.06 1kx6 n SER 11 Cb 0.23 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.43 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 0.00 0.00 -0.57 1.43 5.02 -1.26 -4.46 118.16 118.32 1kx6 n LYS 12 Ca 0.00 0.00 0.45 0.00 -2.02 0.00 0.00 58.31 56.74 1kx6 n LYS 12 Cb 0.00 0.00 0.72 0.00 -0.02 0.00 0.00 35.03 35.73 1kx6 n LYS 12 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 1kx6 n TYR 13 N 0.00 0.37 -1.21 2.13 4.02 -1.26 -4.54 117.16 116.67 1kx6 n TYR 13 Ca 0.00 0.37 -0.38 0.00 -0.01 0.00 0.00 57.90 57.88 1kx6 n TYR 13 Cb 0.00 -0.83 0.02 0.00 -0.02 0.00 0.00 39.34 38.51 1kx6 n TYR 13 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 176.86 177.13 1kx6 n LEU 14 N -4.29 -3.85 -4.12 7.72 4.77 -1.26 -4.90 117.00 111.07 1kx6 n LEU 14 Ca 0.41 0.56 -0.37 0.00 -0.03 0.00 0.00 56.01 56.58 1kx6 n LEU 14 Cb 1.72 -0.85 -0.09 0.00 -2.33 0.00 0.00 43.42 41.87 1kx6 n LEU 14 CO 0.29 -4.93 0.02 -0.62 -1.33 0.00 0.00 177.39 170.82 1kx6 s ASP 15 N -1.02 5.37 1.37 -1.43 2.15 -1.26 -5.05 116.67 116.80 1kx6 s ASP 15 Ca 0.54 -2.62 -0.21 0.00 0.43 0.00 0.00 52.55 50.69 1kx6 s ASP 15 Cb -0.43 -1.88 0.34 0.00 -0.30 0.00 0.00 42.92 40.65 1kx6 s ASP 15 CO 0.69 -0.44 0.81 -1.20 -0.17 0.00 0.00 175.17 174.86 1kx6 n SER 16 N 3.83 -3.63 -2.76 -0.34 7.64 -1.26 -5.01 113.62 112.08 1kx6 n SER 16 Ca 0.05 -0.69 -0.09 0.00 1.01 0.00 0.00 58.87 59.15 1kx6 n SER 16 Cb 0.39 -1.02 0.09 0.00 -1.01 0.00 0.00 64.21 62.66 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 -5.13 1.09 0.10 1.43 1.74 -1.26 -5.01 116.66 109.62 1kx6 n ARG 17 Ca 0.10 -2.12 -0.14 0.00 -0.77 0.00 0.00 57.85 54.93 1kx6 n ARG 17 Cb 0.56 -0.75 -0.08 0.00 -1.02 0.00 0.00 32.46 31.17 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 2.64 -0.61 0.00 5.56 3.08 -2.06 -3.41 114.38 119.58 1kx6 h ARG 18 Ca -0.15 0.04 0.00 0.00 0.07 0.00 0.00 59.98 59.95 1kx6 h ARG 18 Cb 1.17 0.14 0.00 0.00 0.08 0.00 0.00 29.97 31.35 1kx6 h ARG 18 CO 0.12 -0.41 0.00 0.00 -1.07 0.00 0.00 179.97 178.61 1kx6 n ALA 19 N -2.83 0.00 -2.14 0.04 0.00 -1.26 -4.77 120.51 109.55 1kx6 n ALA 19 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.37 1kx6 n ALA 19 Cb 0.34 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.79 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 -5.43 -1.27 0.00 0.00 -1.26 -4.12 117.38 105.30 1kx6 n GLN 20 Ca 0.00 3.84 -0.11 0.00 -0.00 0.00 0.00 57.00 60.73 1kx6 n GLN 20 Cb 0.00 -4.27 -0.05 0.00 0.00 0.00 0.00 30.24 25.92 1kx6 n GLN 20 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.06 173.59 1kx6 n ASP 21 N 1.95 -4.08 0.00 1.69 -0.08 -1.26 -4.51 116.55 110.26 1kx6 n ASP 21 Ca 0.00 0.28 0.00 0.00 -1.51 0.00 0.00 54.79 53.56 1kx6 n ASP 21 Cb 0.00 -3.42 0.00 0.00 2.34 0.00 0.00 41.12 40.04 1kx6 n ASP 21 CO 0.00 0.00 0.00 0.49 0.12 0.00 0.00 177.20 177.81 1kx6 n PHE 22 N -1.87 0.00 0.37 -0.67 3.01 -1.26 -4.79 117.46 112.25 1kx6 n PHE 22 Ca -0.11 0.00 0.14 0.00 1.01 0.00 0.00 57.45 58.49 1kx6 n PHE 22 Cb 0.47 0.23 0.51 0.00 -0.01 0.00 0.00 39.48 40.68 1kx6 n PHE 22 CO 0.00 0.00 0.00 0.28 1.01 0.00 0.00 176.76 178.05 1kx6 h VAL 23 N 0.00 0.00 -0.01 -4.37 2.07 -1.81 -2.60 116.25 109.53 1kx6 h VAL 23 Ca 0.00 -0.45 0.00 0.00 0.82 0.00 0.00 66.70 67.07 1kx6 h VAL 23 Cb 0.19 1.35 0.00 0.00 -1.52 0.00 0.00 31.29 31.32 1kx6 h VAL 23 CO 0.00 0.00 0.00 1.67 0.02 0.00 0.00 177.57 179.26 1kx6 n GLN 24 N -2.64 1.05 0.00 1.57 7.27 -1.24 -2.16 117.38 121.23 1kx6 n GLN 24 Ca 0.02 -0.05 0.00 0.00 0.07 0.00 0.00 57.00 57.05 1kx6 n GLN 24 Cb 0.32 -1.41 0.00 0.00 2.41 0.00 0.00 30.24 31.56 1kx6 n GLN 24 CO 0.00 0.00 0.00 1.87 0.07 0.00 0.00 177.06 179.00 1kx6 n TRP 25 N -0.09 0.00 0.44 3.69 -0.00 -0.99 -3.59 117.44 116.90 1kx6 n TRP 25 Ca 0.00 0.00 0.06 0.00 -0.00 0.00 0.00 57.50 57.56 1kx6 n TRP 25 Cb 0.21 0.31 0.27 0.00 -0.00 0.00 0.00 31.31 32.10 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 -2.69 0.00 -0.93 5.87 7.99 -1.15 -3.75 117.00 122.34 1kx6 n LEU 26 Ca 0.00 0.47 -0.02 0.00 -0.01 0.00 0.00 56.01 56.45 1kx6 n LEU 26 Cb 0.19 -0.47 -0.01 0.00 -0.11 0.00 0.00 43.42 43.02 1kx6 n LEU 26 CO 0.00 -0.27 0.16 1.15 -1.51 0.00 0.00 177.39 176.92 1kx6 n MET 27 N -1.47 0.10 0.00 3.23 0.00 -0.92 -5.09 117.12 112.97 1kx6 n MET 27 Ca 0.03 -0.31 0.00 0.00 0.00 0.00 0.00 57.70 57.43 1kx6 n MET 27 Cb 0.14 0.41 0.00 0.00 0.00 0.00 0.00 33.22 33.77 1kx6 n MET 27 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 175.97 174.26 1kx6 n ASN 28 N -0.11 0.00 0.00 3.17 5.15 -1.06 -4.81 115.26 117.60 1kx6 n ASN 28 Ca -0.07 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.91 1kx6 n ASN 28 Cb 0.44 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.69 1kx6 n ASN 28 CO 0.00 0.00 0.00 0.35 1.40 0.00 0.00 177.26 179.01