#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ws7 n VAL 2 N 0.00 2.04 -0.33 -2.13 0.24 -1.26 -4.69 118.33 112.20 2ws7 n VAL 2 Ca 0.00 -0.88 0.20 0.00 -2.04 0.00 0.00 64.34 61.63 2ws7 n VAL 2 Cb 0.00 -1.09 0.46 0.00 -1.47 0.00 0.00 33.84 31.75 2ws7 n VAL 2 CO 0.00 0.00 0.00 0.78 -2.14 0.00 0.00 176.83 175.47 2ws7 h ASN 3 N 0.75 0.53 -0.09 -1.34 2.35 -2.06 -1.88 115.58 113.84 2ws7 h ASN 3 Ca 0.19 0.09 -0.03 0.00 -0.55 0.00 0.00 56.30 56.00 2ws7 h ASN 3 Cb 1.29 0.01 -0.00 0.00 0.05 0.00 0.00 38.32 39.67 2ws7 h ASN 3 CO 0.41 0.11 -0.06 -0.61 -1.65 0.00 0.00 177.43 175.63 2ws7 h GLN 4 N 0.47 0.21 -0.62 0.81 4.15 -2.00 -2.46 115.11 115.67 2ws7 h GLN 4 Ca 0.60 -0.10 0.11 0.00 0.77 0.00 0.00 58.65 60.03 2ws7 h GLN 4 Cb 1.36 -0.00 -0.08 0.00 0.21 0.00 0.00 27.48 28.97 2ws7 h GLN 4 CO -0.34 0.59 0.17 1.25 -1.93 0.00 0.00 178.83 178.57 2ws7 h HIS 5 N -0.18 0.27 -0.34 3.99 2.76 -1.75 0.11 115.15 120.02 2ws7 h HIS 5 Ca 0.02 0.03 -0.07 0.00 -2.20 0.00 0.00 60.37 58.15 2ws7 h HIS 5 Cb 0.54 -0.03 -0.01 0.00 1.55 0.00 0.00 27.41 29.46 2ws7 h HIS 5 CO 0.08 0.00 -0.06 -0.07 -1.30 0.00 0.00 177.93 176.58 2ws7 h LEU 6 N 0.31 0.64 -0.43 0.26 3.38 -1.41 -0.92 115.31 117.13 2ws7 h LEU 6 Ca 0.33 -0.35 -0.11 0.00 0.09 0.00 0.00 57.88 57.84 2ws7 h LEU 6 Cb 0.47 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.04 2ws7 h LEU 6 CO -0.39 0.84 -0.15 0.00 0.09 0.00 0.00 178.44 178.83 2ws7 h GLY 8 N 0.70 1.24 1.66 0.00 0.00 -0.70 -1.00 103.07 104.96 2ws7 h GLY 8 Ca 0.10 -0.24 -0.01 0.00 0.00 0.00 0.00 47.33 47.18 2ws7 h GLY 8 CO 0.05 0.01 0.14 0.23 0.00 0.00 0.00 176.54 176.97 2ws7 h SER 9 N 0.62 0.40 1.22 0.19 0.87 -0.72 -1.49 113.55 114.63 2ws7 h SER 9 Ca 0.41 -0.03 -0.15 0.00 -1.23 0.00 0.00 61.79 60.79 2ws7 h SER 9 Cb 0.52 -0.10 -0.02 0.00 -0.44 0.00 0.00 62.40 62.36 2ws7 h SER 9 CO -0.32 0.36 -0.80 0.45 -0.53 0.00 0.00 176.83 175.99 2ws7 h HIS 10 N 0.45 0.00 0.04 2.24 3.86 -1.05 -3.21 115.15 117.48 2ws7 h HIS 10 Ca 0.11 0.00 -0.00 0.00 -1.16 0.00 0.00 60.37 59.32 2ws7 h HIS 10 Cb 0.08 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.55 2ws7 h HIS 10 CO 0.00 0.69 -0.02 -0.07 0.86 0.00 0.00 177.93 179.40 2ws7 h LEU 11 N 0.00 -0.04 -0.73 2.43 3.38 -0.55 -0.38 115.31 119.41 2ws7 h LEU 11 Ca -0.03 -0.40 0.03 0.00 0.09 0.00 0.00 57.88 57.57 2ws7 h LEU 11 Cb 1.56 0.01 -0.05 0.00 0.09 0.00 0.00 40.66 42.27 2ws7 h LEU 11 CO 0.09 0.39 0.46 -0.37 0.09 0.00 0.00 178.44 179.09 2ws7 h VAL 12 N -0.48 1.09 -0.08 1.22 -1.51 -1.38 0.45 116.25 115.56 2ws7 h VAL 12 Ca -0.00 -0.30 0.01 0.00 -1.23 0.00 0.00 66.70 65.17 2ws7 h VAL 12 Cb 0.44 0.12 -0.01 0.00 -2.13 0.00 0.00 31.29 29.71 2ws7 h VAL 12 CO 0.01 0.16 0.00 -0.08 -1.23 0.00 0.00 177.57 176.43 2ws7 h GLU 13 N 0.89 0.03 -0.29 5.19 4.81 -1.54 -0.69 114.58 122.98 2ws7 h GLU 13 Ca 0.30 -0.00 -0.07 0.00 -0.13 0.00 0.00 59.36 59.46 2ws7 h GLU 13 Cb 0.04 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.39 2ws7 h GLU 13 CO -0.12 0.02 -0.10 0.00 -0.73 0.00 0.00 179.01 178.08 2ws7 h ALA 14 N 1.07 1.28 -0.26 2.92 0.00 0.16 -1.81 119.26 122.61 2ws7 h ALA 14 Ca 0.04 -0.25 -0.07 0.00 0.00 0.00 0.00 54.91 54.62 2ws7 h ALA 14 Cb 0.04 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 2ws7 h ALA 14 CO -0.06 0.48 -0.13 -0.07 0.00 0.00 0.00 179.25 179.47 2ws7 h LEU 15 N 0.46 0.41 -0.47 0.00 3.38 0.05 -2.62 115.31 116.53 2ws7 h LEU 15 Ca 0.09 -0.10 -0.16 0.00 0.09 0.00 0.00 57.88 57.80 2ws7 h LEU 15 Cb 0.46 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.09 2ws7 h LEU 15 CO 0.03 0.58 -0.43 0.22 0.09 0.00 0.00 178.44 178.93 2ws7 h TYR 16 N 0.40 0.96 -0.07 1.13 3.20 -0.32 0.33 116.97 122.60 2ws7 h TYR 16 Ca 0.08 -0.30 -0.07 0.00 3.14 0.00 0.00 58.73 61.58 2ws7 h TYR 16 Cb 0.47 -0.20 -0.01 0.00 1.54 0.00 0.00 36.73 38.53 2ws7 h TYR 16 CO 0.01 1.08 -0.26 1.25 -1.64 0.00 0.00 178.16 178.61 2ws7 h LEU 17 N 0.64 0.12 0.04 2.82 5.85 -1.24 -0.18 115.31 123.37 2ws7 h LEU 17 Ca 0.04 -0.03 -0.38 0.00 0.84 0.00 0.00 57.88 58.36 2ws7 h LEU 17 Cb 0.99 -0.03 -0.05 0.00 0.37 0.00 0.00 40.66 41.94 2ws7 h LEU 17 CO 0.10 0.39 -2.28 0.52 -0.34 0.00 0.00 178.44 176.82 2ws7 n VAL 18 N -4.19 1.59 0.28 1.05 0.31 -1.00 -4.62 118.33 111.75 2ws7 n VAL 18 Ca -0.01 -0.63 0.10 0.00 -0.01 0.00 0.00 64.34 63.79 2ws7 n VAL 18 Cb 0.34 -1.46 -0.15 0.00 -0.91 0.00 0.00 33.84 31.66 2ws7 n VAL 18 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2ws7 n GLY 20 N 1.36 1.12 0.00 0.00 0.00 -0.08 -5.01 105.19 102.58 2ws7 n GLY 20 Ca -0.02 -0.53 0.00 0.00 0.00 0.00 0.00 46.02 45.48 2ws7 n GLY 20 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50