#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ws6 h ILE 2 N 0.00 1.19 -0.21 -0.61 2.10 -2.02 -0.93 117.51 117.03 2ws6 h ILE 2 Ca 0.00 -0.78 -0.06 0.00 1.08 0.00 0.00 64.86 65.11 2ws6 h ILE 2 Cb 0.00 1.01 -0.01 0.00 -1.09 0.00 0.00 36.82 36.73 2ws6 h ILE 2 CO 0.00 0.26 -0.09 0.58 -1.08 0.00 0.00 178.15 177.82 2ws6 h VAL 3 N 0.43 1.30 -0.52 2.19 2.07 -2.02 0.27 116.25 119.97 2ws6 h VAL 3 Ca 0.09 -1.14 -0.05 0.00 0.82 0.00 0.00 66.70 66.43 2ws6 h VAL 3 Cb 0.34 1.61 -0.02 0.00 -1.52 0.00 0.00 31.29 31.69 2ws6 h VAL 3 CO 0.01 0.35 0.14 -0.08 0.02 0.00 0.00 177.57 178.01 2ws6 h GLU 4 N 0.13 0.79 0.06 1.57 4.81 -1.94 -1.44 114.58 118.56 2ws6 h GLU 4 Ca 0.05 -0.15 -0.24 0.00 -0.13 0.00 0.00 59.36 58.89 2ws6 h GLU 4 Cb 0.57 -0.12 -0.00 0.00 0.63 0.00 0.00 28.75 29.82 2ws6 h GLU 4 CO 0.03 0.70 -1.06 1.96 -0.73 0.00 0.00 179.01 179.91 2ws6 h GLN 5 N 0.77 0.25 0.00 1.92 1.08 -1.02 -3.41 115.11 114.71 2ws6 h GLN 5 Ca 0.17 -0.35 0.00 0.00 -1.45 0.00 0.00 58.65 57.02 2ws6 h GLN 5 Cb 0.26 0.12 0.00 0.00 -0.05 0.00 0.00 27.48 27.81 2ws6 h GLN 5 CO -0.00 1.11 0.00 0.00 -0.95 0.00 0.00 178.83 178.98 2ws6 n THR 8 N 0.39 0.00 -4.85 0.00 -2.24 -1.26 -5.01 114.28 101.30 2ws6 n THR 8 Ca 0.09 0.00 -0.33 0.00 -2.27 0.00 0.00 64.05 61.54 2ws6 n THR 8 Cb 0.44 -0.90 -0.14 0.00 -2.10 0.00 0.00 70.33 67.63 2ws6 n THR 8 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 2ws6 s SER 9 N -2.99 4.02 0.15 3.42 0.01 -1.26 -5.09 113.70 111.96 2ws6 s SER 9 Ca 0.00 -0.24 -0.31 0.00 1.31 0.00 0.00 55.95 56.70 2ws6 s SER 9 Cb 0.00 -1.13 -0.09 0.00 0.21 0.00 0.00 66.02 65.01 2ws6 s SER 9 CO 0.00 0.28 1.50 -0.63 0.41 0.00 0.00 173.24 174.80 2ws6 s ILE 10 N -0.33 2.87 -0.07 1.44 1.01 -1.26 -4.23 121.20 120.63 2ws6 s ILE 10 Ca 0.03 0.63 -0.17 0.00 0.00 0.00 0.00 60.65 61.14 2ws6 s ILE 10 Cb -0.13 -3.40 -0.05 0.00 0.01 0.00 0.00 42.46 38.89 2ws6 s ILE 10 CO 0.02 0.05 0.44 0.00 0.00 0.00 0.00 174.94 175.46 2ws6 s SER 12 N -0.09 4.49 0.45 0.00 1.04 -1.26 -4.81 113.70 113.53 2ws6 s SER 12 Ca 0.25 1.37 0.21 0.00 0.48 0.00 0.00 55.95 58.26 2ws6 s SER 12 Cb -0.16 -2.11 1.20 0.00 0.10 0.00 0.00 66.02 65.05 2ws6 s SER 12 CO 0.11 -1.98 1.87 -0.07 0.98 0.00 0.00 173.24 174.15 2ws6 h LEU 13 N -1.09 0.29 -0.80 2.42 3.38 -1.99 -0.08 115.31 117.44 2ws6 h LEU 13 Ca -0.47 0.03 -0.09 0.00 0.09 0.00 0.00 57.88 57.45 2ws6 h LEU 13 Cb 1.26 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 41.97 2ws6 h LEU 13 CO 0.58 0.11 -0.04 0.22 0.09 0.00 0.00 178.44 179.40 2ws6 h TYR 14 N 0.29 0.94 -0.01 1.13 3.20 -2.01 -1.97 116.97 118.54 2ws6 h TYR 14 Ca 0.45 -0.15 -0.20 0.00 3.14 0.00 0.00 58.73 61.97 2ws6 h TYR 14 Cb 1.31 -0.25 -0.01 0.00 1.54 0.00 0.00 36.73 39.33 2ws6 h TYR 14 CO -0.00 0.87 -0.86 1.96 -1.64 0.00 0.00 178.16 178.49 2ws6 h GLN 15 N 0.80 0.28 -0.03 1.82 4.20 -1.46 -3.23 115.11 117.48 2ws6 h GLN 15 Ca 0.14 -0.29 0.01 0.00 0.06 0.00 0.00 58.65 58.58 2ws6 h GLN 15 Cb 0.53 0.08 -0.00 0.00 0.30 0.00 0.00 27.48 28.39 2ws6 h GLN 15 CO 0.03 0.99 0.02 -0.07 -0.67 0.00 0.00 178.83 179.13 2ws6 h LEU 16 N 0.16 0.00 -2.42 1.46 3.38 -0.87 -2.72 115.31 114.30 2ws6 h LEU 16 Ca -0.05 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.92 2ws6 h LEU 16 Cb 1.48 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.23 2ws6 h LEU 16 CO 0.14 0.00 -0.01 -0.08 0.09 0.00 0.00 178.44 178.57 2ws6 h GLU 17 N 0.00 0.00 0.00 1.13 4.81 -1.38 -0.15 114.58 118.99 2ws6 h GLU 17 Ca 0.01 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.24 2ws6 h GLU 17 Cb 0.06 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.44 2ws6 h GLU 17 CO -0.00 0.01 0.00 0.09 -0.73 0.00 0.00 179.01 178.38 2ws6 n ASN 18 N -3.19 0.00 -0.69 1.04 3.02 -1.03 -1.84 115.26 112.58 2ws6 n ASN 18 Ca -0.02 0.40 0.08 0.00 -0.03 0.00 0.00 54.58 55.01 2ws6 n ASN 18 Cb 0.15 -0.44 0.10 0.00 -0.61 0.00 0.00 39.78 38.99 2ws6 n ASN 18 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 2ws6 n TYR 19 N -1.44 0.16 -1.65 3.10 4.02 -0.07 -5.00 117.16 116.28 2ws6 n TYR 19 Ca 0.03 -0.13 -0.33 0.00 -0.01 0.00 0.00 57.90 57.46 2ws6 n TYR 19 Cb 0.10 -0.00 0.06 0.00 -0.02 0.00 0.00 39.34 39.47 2ws6 n TYR 19 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85