#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 2.01 -0.25 -2.13 0.31 -1.26 -4.57 118.33 112.44 2ws7 n VAL 2 Ca 0.00 -0.57 -0.05 0.00 -0.01 0.00 0.00 64.34 63.71 2ws7 n VAL 2 Cb 0.00 -1.53 0.11 0.00 -0.91 0.00 0.00 33.84 31.51 2ws7 n VAL 2 CO 0.00 0.00 0.00 -0.55 -1.32 0.00 0.00 176.83 174.96 2ws7 h ASN 3 N 1.34 1.01 0.29 4.52 -1.07 -2.06 -2.57 115.58 117.05 2ws7 h ASN 3 Ca 0.02 -0.16 -0.14 0.00 0.07 0.00 0.00 56.30 56.09 2ws7 h ASN 3 Cb 1.00 -0.26 -0.01 0.00 -2.07 0.00 0.00 38.32 36.98 2ws7 h ASN 3 CO 0.02 0.91 -0.56 1.56 0.07 0.00 0.00 177.43 179.44 2ws7 h GLN 4 N 1.07 0.28 -0.68 4.14 4.20 -2.00 -2.37 115.11 119.75 2ws7 h GLN 4 Ca 0.24 -0.18 -0.04 0.00 0.06 0.00 0.00 58.65 58.74 2ws7 h GLN 4 Cb 0.23 0.02 -0.03 0.00 0.30 0.00 0.00 27.48 28.00 2ws7 h GLN 4 CO -0.02 0.76 0.28 1.25 -0.67 0.00 0.00 178.83 180.43 2ws7 h HIS 5 N 0.21 1.03 0.02 2.96 2.76 -1.84 -1.71 115.15 118.59 2ws7 h HIS 5 Ca 0.00 -0.07 -0.00 0.00 -2.20 0.00 0.00 60.37 58.09 2ws7 h HIS 5 Cb 1.05 -0.31 0.00 0.00 1.55 0.00 0.00 27.41 29.70 2ws7 h HIS 5 CO 0.02 0.80 -0.01 -0.07 -1.30 0.00 0.00 177.93 177.37 2ws7 h LEU 6 N 0.96 -0.02 -0.70 0.26 4.07 -1.25 -2.47 115.31 116.15 2ws7 h LEU 6 Ca 0.23 -0.27 0.06 0.00 0.08 0.00 0.00 57.88 57.97 2ws7 h LEU 6 Cb 0.20 0.01 -0.06 0.00 1.08 0.00 0.00 40.66 41.89 2ws7 h LEU 6 CO -0.02 0.26 0.40 0.00 -1.08 0.00 0.00 178.44 178.01 2ws7 h GLY 8 N 0.75 1.09 1.77 0.00 0.00 -1.16 -0.00 103.07 105.51 2ws7 h GLY 8 Ca 0.31 -0.27 -0.00 0.00 0.00 0.00 0.00 47.33 47.37 2ws7 h GLY 8 CO -0.17 0.13 0.14 1.48 0.00 0.00 0.00 176.54 178.11 2ws7 h SER 9 N 0.71 0.27 -0.05 0.19 4.64 -0.94 -2.29 113.55 116.08 2ws7 h SER 9 Ca 0.34 -0.01 -0.18 0.00 -0.47 0.00 0.00 61.79 61.47 2ws7 h SER 9 Cb 0.27 -0.07 -0.00 0.00 -0.31 0.00 0.00 62.40 62.29 2ws7 h SER 9 CO -0.22 0.22 -0.62 0.45 -0.87 0.00 0.00 176.83 175.79 2ws7 h HIS 10 N 0.32 0.85 -0.89 4.77 3.86 -0.89 -3.27 115.15 119.90 2ws7 h HIS 10 Ca 0.09 -0.33 -0.01 0.00 -1.16 0.00 0.00 60.37 58.95 2ws7 h HIS 10 Cb -0.00 -0.15 -0.04 0.00 1.06 0.00 0.00 27.41 28.27 2ws7 h HIS 10 CO 0.00 1.11 0.50 -0.07 0.86 0.00 0.00 177.93 180.33 2ws7 h LEU 11 N 0.49 1.11 -1.37 2.43 3.38 -0.56 -1.21 115.31 119.58 2ws7 h LEU 11 Ca -0.01 -0.09 -0.01 0.00 0.09 0.00 0.00 57.88 57.85 2ws7 h LEU 11 Cb 1.20 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.65 2ws7 h LEU 11 CO 0.12 0.88 0.24 -0.37 0.09 0.00 0.00 178.44 179.40 2ws7 h VAL 12 N 1.25 1.16 -0.11 1.22 -1.51 -1.52 0.45 116.25 117.19 2ws7 h VAL 12 Ca 0.32 -0.44 -0.18 0.00 -1.23 0.00 0.00 66.70 65.17 2ws7 h VAL 12 Cb 0.01 0.54 -0.00 0.00 -2.13 0.00 0.00 31.29 29.70 2ws7 h VAL 12 CO -0.05 0.18 -0.68 -0.08 -1.23 0.00 0.00 177.57 175.71 2ws7 h GLU 13 N 0.67 0.45 -0.21 5.19 4.57 -1.43 0.13 114.58 123.96 2ws7 h GLU 13 Ca 0.17 -0.34 -0.15 0.00 -1.18 0.00 0.00 59.36 57.86 2ws7 h GLU 13 Cb 0.06 0.06 0.00 0.00 -0.16 0.00 0.00 28.75 28.72 2ws7 h GLU 13 CO -0.02 0.97 -0.46 0.00 -1.18 0.00 0.00 179.01 178.31 2ws7 h ALA 14 N 0.94 0.33 -0.82 2.92 0.00 -1.05 -2.68 119.26 118.90 2ws7 h ALA 14 Ca -0.02 -0.48 -0.02 0.00 0.00 0.00 0.00 54.91 54.39 2ws7 h ALA 14 Cb 1.24 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.94 2ws7 h ALA 14 CO 0.12 0.48 0.45 -0.07 0.00 0.00 0.00 179.25 180.23 2ws7 h LEU 15 N 0.37 1.03 -0.25 0.00 3.38 0.03 -0.66 115.31 119.21 2ws7 h LEU 15 Ca 0.00 -0.10 0.06 0.00 0.09 0.00 0.00 57.88 57.93 2ws7 h LEU 15 Cb 1.07 -0.26 -0.07 0.00 0.09 0.00 0.00 40.66 41.49 2ws7 h LEU 15 CO 0.10 0.84 -0.20 0.22 0.09 0.00 0.00 178.44 179.49 2ws7 h TYR 16 N 1.15 -0.52 -0.18 1.13 3.20 -0.73 0.19 116.97 121.21 2ws7 h TYR 16 Ca 0.29 0.04 -0.16 0.00 3.14 0.00 0.00 58.73 62.04 2ws7 h TYR 16 Cb 0.04 0.27 -0.01 0.00 1.54 0.00 0.00 36.73 38.57 2ws7 h TYR 16 CO 0.01 -0.28 -0.55 -0.07 -1.64 0.00 0.00 178.16 175.63 2ws7 h LEU 17 N -0.19 0.61 0.26 2.82 3.38 -1.26 -0.62 115.31 120.30 2ws7 h LEU 17 Ca 0.14 -0.32 -0.01 0.00 0.09 0.00 0.00 57.88 57.77 2ws7 h LEU 17 Cb 0.41 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.99 2ws7 h LEU 17 CO -0.37 1.03 -0.12 0.58 0.09 0.00 0.00 178.44 179.65 2ws7 h VAL 18 N 0.42 0.70 0.00 1.22 2.07 -0.94 -3.34 116.25 116.37 2ws7 h VAL 18 Ca 0.01 -0.83 0.00 0.00 0.82 0.00 0.00 66.70 66.69 2ws7 h VAL 18 Cb 1.09 1.10 0.00 0.00 -1.52 0.00 0.00 31.29 31.95 2ws7 h VAL 18 CO 0.10 0.15 0.00 0.00 0.02 0.00 0.00 177.57 177.84 2ws7 n GLY 20 N 1.03 0.52 3.84 0.00 0.00 -0.24 -3.95 105.19 106.39 2ws7 n GLY 20 Ca 0.05 -0.77 0.00 0.00 0.00 0.00 0.00 46.02 45.29 2ws7 n GLY 20 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2ws7 n GLU 21 N -2.80 0.00 -3.01 1.61 2.13 -1.25 -4.71 120.64 112.62 2ws7 n GLU 21 Ca 0.00 0.00 -0.37 0.00 0.66 0.00 0.00 57.16 57.45 2ws7 n GLU 21 Cb 0.00 -0.69 -0.01 0.00 0.27 0.00 0.00 31.44 31.00 2ws7 n GLU 21 CO 0.00 0.00 0.00 -2.13 -0.41 0.00 0.00 177.13 174.59 2ws7 n ARG 22 N -1.45 4.16 0.00 5.31 0.00 -1.26 -5.21 116.66 118.21 2ws7 n ARG 22 Ca 0.00 -4.64 0.00 0.00 -0.00 0.00 0.00 57.85 53.21 2ws7 n ARG 22 Cb 0.00 -2.42 0.00 0.00 0.00 0.00 0.00 32.46 30.04 2ws7 n ARG 22 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04