#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ws6 h VAL 2 N 0.00 1.24 -0.75 -4.37 2.07 -2.05 -2.65 116.25 109.75 2ws6 h VAL 2 Ca 0.00 -0.68 -0.01 0.00 0.82 0.00 0.00 66.70 66.82 2ws6 h VAL 2 Cb 0.00 0.23 -0.04 0.00 -1.52 0.00 0.00 31.29 29.97 2ws6 h VAL 2 CO 0.00 0.29 0.41 -0.55 0.02 0.00 0.00 177.57 177.74 2ws6 h ASN 3 N 1.12 0.92 -0.36 0.57 -1.07 -2.05 0.17 115.58 114.87 2ws6 h ASN 3 Ca 0.27 -0.07 -0.09 0.00 0.07 0.00 0.00 56.30 56.48 2ws6 h ASN 3 Cb 0.11 -0.23 -0.02 0.00 -2.07 0.00 0.00 38.32 36.10 2ws6 h ASN 3 CO -0.04 0.74 -0.10 1.56 0.07 0.00 0.00 177.43 179.66 2ws6 h GLN 4 N 1.04 0.80 -0.14 4.14 4.20 -1.95 -1.58 115.11 121.61 2ws6 h GLN 4 Ca 0.26 -0.26 -0.00 0.00 0.06 0.00 0.00 58.65 58.71 2ws6 h GLN 4 Cb 0.02 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 27.72 2ws6 h GLN 4 CO -0.04 0.87 0.07 1.25 -0.67 0.00 0.00 178.83 180.31 2ws6 h HIS 5 N 0.72 0.20 -0.50 2.96 2.76 -0.77 -0.15 115.15 120.36 2ws6 h HIS 5 Ca 0.12 -0.01 -0.06 0.00 -2.20 0.00 0.00 60.37 58.22 2ws6 h HIS 5 Cb 0.59 -0.06 -0.02 0.00 1.55 0.00 0.00 27.41 29.46 2ws6 h HIS 5 CO 0.03 0.22 0.07 -0.07 -1.30 0.00 0.00 177.93 176.89 2ws6 h LEU 6 N 0.11 0.81 -0.80 0.26 3.38 -0.63 -2.22 115.31 116.22 2ws6 h LEU 6 Ca 0.05 -0.26 0.07 0.00 0.09 0.00 0.00 57.88 57.82 2ws6 h LEU 6 Cb 0.10 -0.21 -0.06 0.00 0.09 0.00 0.00 40.66 40.57 2ws6 h LEU 6 CO -0.01 0.87 0.47 0.00 0.09 0.00 0.00 178.44 179.86 2ws6 h GLY 8 N 0.85 1.38 1.15 0.00 0.00 -0.44 0.12 103.07 106.12 2ws6 h GLY 8 Ca 0.36 -0.44 -0.05 0.00 0.00 0.00 0.00 47.33 47.19 2ws6 h GLY 8 CO -0.19 0.34 0.23 0.23 0.00 0.00 0.00 176.54 177.15 2ws6 h SER 9 N 1.12 1.00 -0.06 0.19 0.87 -0.89 0.17 113.55 115.95 2ws6 h SER 9 Ca 0.39 -0.18 -0.16 0.00 -1.23 0.00 0.00 61.79 60.61 2ws6 h SER 9 Cb 0.09 -0.26 -0.01 0.00 -0.44 0.00 0.00 62.40 61.78 2ws6 h SER 9 CO -0.15 0.92 -0.53 0.45 -0.53 0.00 0.00 176.83 177.00 2ws6 h HIS 10 N 1.03 0.80 -0.43 2.24 3.86 -0.92 -2.42 115.15 119.32 2ws6 h HIS 10 Ca 0.23 -0.28 -0.12 0.00 -1.16 0.00 0.00 60.37 59.04 2ws6 h HIS 10 Cb 0.28 -0.15 -0.01 0.00 1.06 0.00 0.00 27.41 28.58 2ws6 h HIS 10 CO 0.02 1.03 -0.21 -0.07 0.86 0.00 0.00 177.93 179.56 2ws6 h LEU 11 N 0.49 0.87 -0.61 2.43 3.38 -0.30 -1.16 115.31 120.42 2ws6 h LEU 11 Ca 0.01 -0.32 -0.04 0.00 0.09 0.00 0.00 57.88 57.63 2ws6 h LEU 11 Cb 1.08 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 41.57 2ws6 h LEU 11 CO 0.10 1.06 0.24 0.58 0.09 0.00 0.00 178.44 180.51 2ws6 h VAL 12 N 0.74 1.23 -0.79 1.22 2.07 -0.89 0.17 116.25 120.01 2ws6 h VAL 12 Ca 0.10 -0.73 -0.05 0.00 0.82 0.00 0.00 66.70 66.84 2ws6 h VAL 12 Cb 0.75 0.57 -0.03 0.00 -1.52 0.00 0.00 31.29 31.06 2ws6 h VAL 12 CO 0.06 0.28 0.30 -0.33 0.02 0.00 0.00 177.57 177.90 2ws6 h GLU 13 N 0.85 1.19 -0.18 1.57 5.08 -1.17 -1.07 114.58 120.85 2ws6 h GLU 13 Ca 0.20 -0.23 -0.15 0.00 -1.00 0.00 0.00 59.36 58.19 2ws6 h GLU 13 Cb 0.21 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.28 2ws6 h GLU 13 CO -0.02 0.97 -0.46 0.00 -1.00 0.00 0.00 179.01 178.51 2ws6 h ALA 14 N 1.17 0.30 -0.45 3.43 0.00 -0.78 -2.74 119.26 120.18 2ws6 h ALA 14 Ca 0.26 -0.48 -0.02 0.00 0.00 0.00 0.00 54.91 54.68 2ws6 h ALA 14 Cb 0.24 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 2ws6 h ALA 14 CO -0.02 0.44 0.21 -0.07 0.00 0.00 0.00 179.25 179.81 2ws6 h LEU 15 N 0.30 0.57 -0.58 0.00 3.38 -0.61 0.19 115.31 118.56 2ws6 h LEU 15 Ca -0.01 -0.05 0.03 0.00 0.09 0.00 0.00 57.88 57.94 2ws6 h LEU 15 Cb 1.07 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 41.63 2ws6 h LEU 15 CO 0.10 0.50 0.34 0.22 0.09 0.00 0.00 178.44 179.69 2ws6 h TYR 16 N 0.63 0.64 0.07 1.13 3.20 -1.00 0.20 116.97 121.84 2ws6 h TYR 16 Ca 0.16 0.02 -0.00 0.00 3.14 0.00 0.00 58.73 62.05 2ws6 h TYR 16 Cb 0.09 -0.20 0.00 0.00 1.54 0.00 0.00 36.73 38.15 2ws6 h TYR 16 CO 0.01 0.35 -0.03 1.25 -1.64 0.00 0.00 178.16 178.10 2ws6 h LEU 17 N 0.67 -0.08 -0.31 2.82 5.85 -1.05 -3.10 115.31 120.12 2ws6 h LEU 17 Ca 0.24 -0.35 -0.10 0.00 0.84 0.00 0.00 57.88 58.51 2ws6 h LEU 17 Cb 0.05 0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.10 2ws6 h LEU 17 CO -0.11 0.32 -0.21 0.58 -0.34 0.00 0.00 178.44 178.67 2ws6 h VAL 18 N -0.49 1.30 0.00 1.05 2.07 -0.46 -3.29 116.25 116.43 2ws6 h VAL 18 Ca -0.01 -1.34 -0.02 0.00 0.82 0.00 0.00 66.70 66.15 2ws6 h VAL 18 Cb 0.42 1.49 -0.00 0.00 -1.52 0.00 0.00 31.29 31.68 2ws6 h VAL 18 CO 0.02 0.43 -0.33 0.00 0.02 0.00 0.00 177.57 177.71 2ws6 n GLY 20 N 1.14 2.37 0.15 0.00 0.00 -1.17 -2.31 105.19 105.37 2ws6 n GLY 20 Ca 0.02 -0.26 0.11 0.00 0.00 0.00 0.00 46.02 45.89 2ws6 n GLY 20 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2ws6 n GLU 21 N 14.00 0.17 0.16 1.61 1.02 -1.26 -2.04 120.64 134.30 2ws6 n GLU 21 Ca 0.00 0.52 0.02 0.00 -0.02 0.00 0.00 57.16 57.69 2ws6 n GLU 21 Cb 0.00 -1.91 0.26 0.00 -0.02 0.00 0.00 31.44 29.77 2ws6 n GLU 21 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2ws6 h ARG 22 N 0.00 0.00 0.00 3.49 3.08 -1.88 -3.49 114.38 115.58 2ws6 h ARG 22 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2ws6 h ARG 22 Cb 0.20 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.25 2ws6 h ARG 22 CO 0.00 0.49 0.00 0.41 -1.07 0.00 0.00 179.97 179.80 2ws6 n GLY 23 N 0.20 -1.47 3.54 0.04 0.00 -0.87 -5.03 105.19 101.61 2ws6 n GLY 23 Ca -0.01 -1.22 -0.08 0.00 0.00 0.00 0.00 46.02 44.71 2ws6 n GLY 23 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2ws6 s PHE 24 N 0.00 -0.32 0.00 1.61 -0.71 -1.26 -4.85 117.98 112.44 2ws6 s PHE 24 Ca 0.00 0.30 0.00 0.00 -1.04 0.00 0.00 56.93 56.19 2ws6 s PHE 24 Cb 0.00 0.51 0.00 0.00 -1.21 0.00 0.00 43.02 42.32 2ws6 s PHE 24 CO 0.00 -0.44 0.00 1.19 -1.34 0.00 0.00 175.22 174.63 2ws6 n PHE 25 N 0.03 0.00 0.00 3.49 3.72 -1.26 -5.13 117.46 118.31 2ws6 n PHE 25 Ca -0.08 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.32 2ws6 n PHE 25 Cb 0.60 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.14 2ws6 n PHE 25 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96