#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ws7 h VAL 3 N 0.00 1.13 -1.03 1.39 2.07 -2.03 -2.65 116.25 115.14 2ws7 h VAL 3 Ca 0.00 -0.32 0.27 0.00 0.82 0.00 0.00 66.70 67.46 2ws7 h VAL 3 Cb 0.00 0.64 -0.12 0.00 -1.52 0.00 0.00 31.29 30.29 2ws7 h VAL 3 CO 0.00 0.14 0.62 -0.33 0.02 0.00 0.00 177.57 178.02 2ws7 h GLU 4 N 0.51 0.48 0.00 1.57 5.08 -2.02 -0.09 114.58 120.11 2ws7 h GLU 4 Ca 0.14 -0.03 -0.08 0.00 -1.00 0.00 0.00 59.36 58.39 2ws7 h GLU 4 Cb 0.02 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.15 2ws7 h GLU 4 CO -0.02 0.31 -2.04 0.00 -1.00 0.00 0.00 179.01 176.26 2ws7 n GLN 5 N -4.83 0.67 0.00 2.33 10.64 -1.19 -3.38 117.38 121.62 2ws7 n GLN 5 Ca 0.27 -0.15 0.12 0.00 -1.83 0.00 0.00 57.00 55.41 2ws7 n GLN 5 Cb 0.83 -1.50 0.12 0.00 -0.86 0.00 0.00 30.24 28.82 2ws7 n GLN 5 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 2ws7 n THR 8 N -1.50 0.62 -3.52 0.00 -2.24 -1.22 -4.98 114.28 101.44 2ws7 n THR 8 Ca 0.01 -0.59 -0.12 0.00 -2.27 0.00 0.00 64.05 61.08 2ws7 n THR 8 Cb 0.25 -0.34 -0.04 0.00 -2.10 0.00 0.00 70.33 68.10 2ws7 n THR 8 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2ws7 s SER 9 N -5.23 -0.45 -0.11 3.42 1.04 -1.16 -5.10 113.70 106.10 2ws7 s SER 9 Ca -0.04 0.00 -0.29 0.00 0.48 0.00 0.00 55.95 56.11 2ws7 s SER 9 Cb 0.10 0.53 -0.07 0.00 0.10 0.00 0.00 66.02 66.69 2ws7 s SER 9 CO 0.83 -0.85 2.08 -0.63 0.98 0.00 0.00 173.24 175.65 2ws7 s ILE 10 N -3.27 3.04 0.16 -1.02 1.09 -1.26 -3.99 121.20 115.96 2ws7 s ILE 10 Ca -0.01 0.05 -0.20 0.00 -1.10 0.00 0.00 60.65 59.39 2ws7 s ILE 10 Cb -0.00 -3.05 -0.08 0.00 -1.06 0.00 0.00 42.46 38.28 2ws7 s ILE 10 CO -0.08 -0.02 0.68 0.00 -0.10 0.00 0.00 174.94 175.41 2ws7 s SER 12 N -1.41 5.60 0.27 0.00 1.04 -1.26 -4.90 113.70 113.05 2ws7 s SER 12 Ca 0.37 0.63 0.01 0.00 0.48 0.00 0.00 55.95 57.44 2ws7 s SER 12 Cb -0.19 -1.65 0.60 0.00 0.10 0.00 0.00 66.02 64.88 2ws7 s SER 12 CO 0.21 -1.03 1.74 -0.07 0.98 0.00 0.00 173.24 175.08 2ws7 h LEU 13 N -0.10 0.49 -0.34 2.42 3.38 -1.99 -0.31 115.31 118.87 2ws7 h LEU 13 Ca -0.45 0.11 -0.01 0.00 0.09 0.00 0.00 57.88 57.61 2ws7 h LEU 13 Cb 1.26 0.04 -0.02 0.00 0.09 0.00 0.00 40.66 42.03 2ws7 h LEU 13 CO 0.60 0.16 0.16 0.22 0.09 0.00 0.00 178.44 179.67 2ws7 h TYR 14 N 0.57 0.48 -0.69 1.13 3.20 -1.99 0.24 116.97 119.91 2ws7 h TYR 14 Ca 0.50 -0.02 0.02 0.00 3.14 0.00 0.00 58.73 62.37 2ws7 h TYR 14 Cb 0.79 -0.15 -0.04 0.00 1.54 0.00 0.00 36.73 38.87 2ws7 h TYR 14 CO -0.10 0.42 0.46 1.96 -1.64 0.00 0.00 178.16 179.26 2ws7 h GLN 15 N 0.41 0.85 -0.15 1.82 4.20 -1.62 -2.30 115.11 118.31 2ws7 h GLN 15 Ca 0.12 -0.05 -0.05 0.00 0.06 0.00 0.00 58.65 58.72 2ws7 h GLN 15 Cb 0.12 -0.19 -0.00 0.00 0.30 0.00 0.00 27.48 27.71 2ws7 h GLN 15 CO -0.01 0.56 -0.11 -0.07 -0.67 0.00 0.00 178.83 178.52 2ws7 h LEU 16 N 0.88 0.37 -1.43 1.46 3.38 -0.47 -2.96 115.31 116.53 2ws7 h LEU 16 Ca 0.27 -0.45 0.25 0.00 0.09 0.00 0.00 57.88 58.04 2ws7 h LEU 16 Cb -0.01 -0.10 -0.08 0.00 0.09 0.00 0.00 40.66 40.55 2ws7 h LEU 16 CO -0.07 0.74 0.66 -0.33 0.09 0.00 0.00 178.44 179.53 2ws7 h GLU 17 N 0.00 0.38 0.00 1.13 4.39 -0.23 -1.01 114.58 119.25 2ws7 h GLU 17 Ca 0.03 -0.02 -0.05 0.00 0.34 0.00 0.00 59.36 59.66 2ws7 h GLU 17 Cb 0.62 -0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 29.18 2ws7 h GLU 17 CO 0.03 0.25 -0.24 -0.97 -1.16 0.00 0.00 179.01 176.92 2ws7 h ASN 18 N 0.39 0.00 -0.12 1.42 -1.24 -1.26 -2.00 115.58 112.77 2ws7 h ASN 18 Ca 0.56 0.00 -0.01 0.00 0.71 0.00 0.00 56.30 57.56 2ws7 h ASN 18 Cb 1.43 0.00 -0.01 0.00 0.73 0.00 0.00 38.32 40.48 2ws7 h ASN 18 CO -0.25 0.24 0.02 -1.22 -1.29 0.00 0.00 177.43 174.92 2ws7 n TYR 19 N -3.57 0.44 -4.48 0.67 4.01 -0.38 -4.77 117.16 109.08 2ws7 n TYR 19 Ca -0.01 -0.22 -0.22 0.00 -0.16 0.00 0.00 57.90 57.29 2ws7 n TYR 19 Cb 0.38 -0.21 -0.14 0.00 -0.31 0.00 0.00 39.34 39.07 2ws7 n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40