#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ws0 s VAL 2 N 0.00 4.38 -0.15 1.97 -7.23 -1.26 -5.09 120.40 113.02 2ws0 s VAL 2 Ca 0.00 -1.23 -0.29 0.00 -1.81 0.00 0.00 61.98 58.65 2ws0 s VAL 2 Cb 0.00 -3.27 -0.01 0.00 0.56 0.00 0.00 36.38 33.66 2ws0 s VAL 2 CO 0.00 -0.18 1.00 0.21 -0.31 0.00 0.00 175.10 175.81 2ws0 s ASN 3 N -3.31 7.17 0.00 4.85 2.47 -1.26 -4.93 114.94 119.93 2ws0 s ASN 3 Ca 0.31 1.45 0.22 0.00 0.42 0.00 0.00 52.86 55.26 2ws0 s ASN 3 Cb -0.09 -2.54 0.57 0.00 -1.45 0.00 0.00 41.25 37.73 2ws0 s ASN 3 CO 0.23 -0.51 1.48 0.00 -3.72 0.00 0.00 177.10 174.59 2ws0 n GLN 4 N 5.41 2.57 -3.15 0.43 6.02 -1.26 -4.91 117.38 122.49 2ws0 n GLN 4 Ca 0.09 -2.41 -0.34 0.00 -0.01 0.00 0.00 57.00 54.33 2ws0 n GLN 4 Cb 0.48 -1.53 -0.06 0.00 1.02 0.00 0.00 30.24 30.15 2ws0 n GLN 4 CO 0.00 0.00 0.00 -1.01 -1.01 0.00 0.00 177.06 175.04 2ws0 s HIS 5 N -1.22 3.53 -0.44 1.08 3.76 -1.26 -5.03 115.29 115.71 2ws0 s HIS 5 Ca 0.44 1.28 0.04 0.00 -0.15 0.00 0.00 55.06 56.67 2ws0 s HIS 5 Cb 0.24 -2.55 0.12 0.00 1.11 0.00 0.00 32.58 31.49 2ws0 s HIS 5 CO 0.32 0.25 0.17 -0.51 -0.85 0.00 0.00 174.74 174.11 2ws0 s LEU 6 N -2.40 4.53 0.04 0.89 1.43 -1.26 -5.01 118.68 116.91 2ws0 s LEU 6 Ca 0.47 -2.62 0.05 0.00 -1.03 0.00 0.00 54.13 50.99 2ws0 s LEU 6 Cb -0.14 -1.64 -0.04 0.00 0.03 0.00 0.00 46.19 44.41 2ws0 s LEU 6 CO 0.19 -0.30 -0.07 0.00 0.23 0.00 0.00 176.35 176.40 2ws0 n GLY 8 N 1.22 3.69 0.22 0.00 0.00 -1.26 -1.58 105.19 107.48 2ws0 n GLY 8 Ca -0.14 0.22 0.01 0.00 0.00 0.00 0.00 46.02 46.11 2ws0 n GLY 8 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2ws0 h SER 9 N 0.00 0.18 0.52 1.61 4.64 -2.00 -1.59 113.55 116.92 2ws0 h SER 9 Ca 0.00 -0.05 -0.05 0.00 -0.47 0.00 0.00 61.79 61.22 2ws0 h SER 9 Cb 0.00 -0.05 -0.01 0.00 -0.31 0.00 0.00 62.40 62.03 2ws0 h SER 9 CO 0.00 0.45 -0.25 0.45 -0.87 0.00 0.00 176.83 176.61 2ws0 h HIS 10 N 0.17 0.00 -0.27 4.77 -0.00 -1.66 -2.55 115.15 115.61 2ws0 h HIS 10 Ca 0.03 0.00 -0.15 0.00 -0.00 0.00 0.00 60.37 60.25 2ws0 h HIS 10 Cb 0.55 0.00 -0.01 0.00 -0.00 0.00 0.00 27.41 27.96 2ws0 h HIS 10 CO 0.01 0.25 -0.44 1.25 -0.00 0.00 0.00 177.93 178.99 2ws0 h LEU 11 N 0.00 0.74 -0.41 2.43 5.85 -1.14 -2.14 115.31 120.64 2ws0 h LEU 11 Ca -0.00 -0.35 -0.04 0.00 0.84 0.00 0.00 57.88 58.32 2ws0 h LEU 11 Cb 0.57 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.38 2ws0 h LEU 11 CO 0.03 1.08 0.08 0.58 -0.34 0.00 0.00 178.44 179.87 2ws0 h VAL 12 N 0.56 1.24 -0.66 1.05 2.07 -1.22 -2.02 116.25 117.27 2ws0 h VAL 12 Ca 0.04 -0.84 -0.05 0.00 0.82 0.00 0.00 66.70 66.67 2ws0 h VAL 12 Cb 0.98 1.00 -0.03 0.00 -1.52 0.00 0.00 31.29 31.72 2ws0 h VAL 12 CO 0.09 0.29 0.21 -0.08 0.02 0.00 0.00 177.57 178.10 2ws0 h GLU 13 N 0.53 1.00 -0.40 1.57 4.57 -1.43 -0.71 114.58 119.71 2ws0 h GLU 13 Ca 0.13 -0.20 -0.11 0.00 -1.18 0.00 0.00 59.36 58.00 2ws0 h GLU 13 Cb 0.35 -0.15 -0.02 0.00 -0.16 0.00 0.00 28.75 28.77 2ws0 h GLU 13 CO 0.01 0.85 -0.19 0.00 -1.18 0.00 0.00 179.01 178.50 2ws0 h ALA 14 N 1.26 0.91 0.24 2.92 0.00 -1.06 -2.04 119.26 121.49 2ws0 h ALA 14 Ca 0.22 -0.35 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 2ws0 h ALA 14 Cb 0.27 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.90 2ws0 h ALA 14 CO -0.01 0.62 -0.11 -0.07 0.00 0.00 0.00 179.25 179.68 2ws0 h LEU 15 N 0.68 -0.27 -0.65 0.00 3.38 -1.16 -1.80 115.31 115.49 2ws0 h LEU 15 Ca 0.10 -0.22 0.15 0.00 0.09 0.00 0.00 57.88 58.00 2ws0 h LEU 15 Cb 0.69 0.07 -0.12 0.00 0.09 0.00 0.00 40.66 41.39 2ws0 h LEU 15 CO 0.05 0.11 -0.10 -1.22 0.09 0.00 0.00 178.44 177.37 2ws0 n TYR 16 N -5.07 0.30 -0.02 1.13 4.01 -0.29 -0.05 117.16 117.17 2ws0 n TYR 16 Ca -0.09 0.79 -0.17 0.00 -0.16 0.00 0.00 57.90 58.27 2ws0 n TYR 16 Cb 0.25 -0.92 -0.08 0.00 -0.31 0.00 0.00 39.34 38.28 2ws0 n TYR 16 CO 0.00 0.00 0.00 1.25 -0.46 0.00 0.00 176.86 177.65 2ws0 h LEU 17 N 0.00 0.73 0.00 7.72 5.85 -1.22 -3.17 115.31 125.22 2ws0 h LEU 17 Ca 0.34 -0.65 -0.05 0.00 0.84 0.00 0.00 57.88 58.36 2ws0 h LEU 17 Cb 0.60 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.41 2ws0 h LEU 17 CO -0.65 1.26 -1.55 1.33 -0.34 0.00 0.00 178.44 178.50 2ws0 n VAL 18 N -4.13 0.53 0.01 1.05 0.24 -0.69 -4.28 118.33 111.06 2ws0 n VAL 18 Ca -0.08 -0.57 -0.12 0.00 -2.04 0.00 0.00 64.34 61.52 2ws0 n VAL 18 Cb 0.66 -0.28 -0.14 0.00 -1.47 0.00 0.00 33.84 32.62 2ws0 n VAL 18 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2ws0 n GLY 20 N 1.63 4.08 0.22 0.00 0.00 -1.20 -3.29 105.19 106.64 2ws0 n GLY 20 Ca -0.18 0.11 -0.07 0.00 0.00 0.00 0.00 46.02 45.88 2ws0 n GLY 20 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2ws0 h GLU 21 N 0.00 0.52 -0.01 1.61 5.08 -1.93 -3.05 114.58 116.80 2ws0 h GLU 21 Ca 0.00 -0.29 0.00 0.00 -1.00 0.00 0.00 59.36 58.07 2ws0 h GLU 21 Cb 0.00 0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.27 2ws0 h GLU 21 CO 0.00 0.87 -0.04 -2.13 -1.00 0.00 0.00 179.01 176.72 2ws0 n ARG 22 N -4.00 1.27 -0.36 2.33 0.63 -1.21 -5.01 116.66 110.32 2ws0 n ARG 22 Ca -0.02 -0.56 0.05 0.00 -0.92 0.00 0.00 57.85 56.40 2ws0 n ARG 22 Cb 0.55 -1.49 -0.01 0.00 0.45 0.00 0.00 32.46 31.96 2ws0 n ARG 22 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2ws0 n GLY 23 N 1.16 -1.80 3.51 5.14 0.00 -1.15 -5.06 105.19 106.98 2ws0 n GLY 23 Ca 0.19 -1.28 -0.17 0.00 0.00 0.00 0.00 46.02 44.76 2ws0 n GLY 23 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2ws0 s PHE 24 N -0.81 -0.63 -1.00 1.61 -0.71 -1.26 -4.87 117.98 110.31 2ws0 s PHE 24 Ca 0.00 0.99 -0.23 0.00 -1.04 0.00 0.00 56.93 56.65 2ws0 s PHE 24 Cb 0.00 0.43 0.04 0.00 -1.21 0.00 0.00 43.02 42.29 2ws0 s PHE 24 CO 0.00 -0.64 1.48 0.12 -1.34 0.00 0.00 175.22 174.84 2ws0 s PHE 25 N -1.59 2.47 0.00 3.49 5.36 -1.26 -5.11 117.98 121.34 2ws0 s PHE 25 Ca -0.09 -0.70 0.00 0.00 -0.96 0.00 0.00 56.93 55.18 2ws0 s PHE 25 Cb -0.00 -4.65 0.00 0.00 -0.34 0.00 0.00 43.02 38.03 2ws0 s PHE 25 CO 0.06 -1.93 0.21 0.25 -1.46 0.00 0.00 175.22 172.35