#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 0.78 -0.00 -0.61 2.10 -2.02 -0.88 117.51 116.87 2ws6 h ILE 2 Ca 0.00 0.00 -0.01 0.00 1.08 0.00 0.00 64.86 65.93 2ws6 h ILE 2 Cb 0.00 0.87 0.00 0.00 -1.09 0.00 0.00 36.82 36.60 2ws6 h ILE 2 CO 0.00 0.00 -0.03 0.58 -1.08 0.00 0.00 178.15 177.62 2ws6 h VAL 3 N 0.00 1.57 -0.53 2.19 2.07 -2.01 0.34 116.25 119.88 2ws6 h VAL 3 Ca 0.11 -1.72 -0.04 0.00 0.82 0.00 0.00 66.70 65.87 2ws6 h VAL 3 Cb 0.49 2.72 -0.02 0.00 -1.52 0.00 0.00 31.29 32.95 2ws6 h VAL 3 CO -0.00 0.45 0.15 1.05 0.02 0.00 0.00 177.57 179.24 2ws6 h GLU 4 N -0.69 0.80 -0.30 1.57 9.09 -1.94 0.51 114.58 123.62 2ws6 h GLU 4 Ca -0.00 -0.15 -0.07 0.00 0.05 0.00 0.00 59.36 59.19 2ws6 h GLU 4 Cb 0.75 -0.13 -0.01 0.00 -1.65 0.00 0.00 28.75 27.72 2ws6 h GLU 4 CO 0.01 0.70 -0.09 0.37 0.05 0.00 0.00 179.01 180.05 2ws6 h GLN 5 N 0.77 0.58 0.00 1.06 4.15 -1.05 -3.35 115.11 117.27 2ws6 h GLN 5 Ca 0.18 -0.23 0.00 0.00 0.77 0.00 0.00 58.65 59.37 2ws6 h GLN 5 Cb 0.25 -0.03 0.00 0.00 0.21 0.00 0.00 27.48 27.91 2ws6 h GLN 5 CO -0.01 0.78 0.00 0.00 -1.93 0.00 0.00 178.83 177.68 2ws6 n THR 8 N -1.49 0.00 -3.84 0.00 -2.24 -1.23 -4.96 114.28 100.53 2ws6 n THR 8 Ca 0.03 -0.44 -0.09 0.00 -2.27 0.00 0.00 64.05 61.27 2ws6 n THR 8 Cb 0.29 0.06 -0.06 0.00 -2.10 0.00 0.00 70.33 68.52 2ws6 n THR 8 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2ws6 s SER 9 N -4.24 0.01 -0.09 3.42 1.04 -1.26 -5.13 113.70 107.46 2ws6 s SER 9 Ca -0.07 -0.64 -0.30 0.00 0.48 0.00 0.00 55.95 55.42 2ws6 s SER 9 Cb 0.12 0.41 -0.03 0.00 0.10 0.00 0.00 66.02 66.62 2ws6 s SER 9 CO 0.81 -0.82 1.27 -0.63 0.98 0.00 0.00 173.24 174.85 2ws6 s ILE 10 N -3.88 4.17 0.02 -1.02 1.01 -1.26 -3.97 121.20 116.26 2ws6 s ILE 10 Ca 0.08 1.47 -0.24 0.00 0.00 0.00 0.00 60.65 61.96 2ws6 s ILE 10 Cb 0.04 -3.95 -0.05 0.00 0.01 0.00 0.00 42.46 38.51 2ws6 s ILE 10 CO -0.08 -0.05 0.74 0.00 0.00 0.00 0.00 174.94 175.55 2ws6 s SER 12 N 0.06 2.82 0.41 0.00 1.04 -1.26 -4.79 113.70 111.99 2ws6 s SER 12 Ca 0.38 1.69 0.17 0.00 0.48 0.00 0.00 55.95 58.66 2ws6 s SER 12 Cb -0.20 -2.32 0.90 0.00 0.10 0.00 0.00 66.02 64.50 2ws6 s SER 12 CO 0.21 -3.08 1.88 -0.07 0.98 0.00 0.00 173.24 173.17 2ws6 h LEU 13 N -1.85 0.00 -0.48 2.42 3.38 -1.99 -0.70 115.31 116.09 2ws6 h LEU 13 Ca -0.50 0.00 0.02 0.00 0.09 0.00 0.00 57.88 57.49 2ws6 h LEU 13 Cb 1.29 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 42.01 2ws6 h LEU 13 CO 0.50 0.30 0.29 0.22 0.09 0.00 0.00 178.44 179.84 2ws6 h TYR 14 N 0.00 0.55 -0.48 1.13 5.03 -2.00 -1.65 116.97 119.55 2ws6 h TYR 14 Ca -0.00 0.02 -0.09 0.00 2.58 0.00 0.00 58.73 61.23 2ws6 h TYR 14 Cb 0.59 -0.18 -0.02 0.00 1.55 0.00 0.00 36.73 38.67 2ws6 h TYR 14 CO 0.00 0.32 -0.07 1.96 -1.32 0.00 0.00 178.16 179.06 2ws6 h GLN 15 N 0.59 0.85 0.00 1.82 4.20 -1.76 -2.86 115.11 117.95 2ws6 h GLN 15 Ca 0.19 -0.27 -0.06 0.00 0.06 0.00 0.00 58.65 58.57 2ws6 h GLN 15 Cb -0.00 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 27.69 2ws6 h GLN 15 CO -0.08 0.89 -0.30 -0.07 -0.67 0.00 0.00 178.83 178.61 2ws6 h LEU 16 N 0.77 0.00 -2.19 1.46 3.38 -0.80 -2.56 115.31 115.38 2ws6 h LEU 16 Ca 0.14 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.11 2ws6 h LEU 16 Cb 0.56 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.31 2ws6 h LEU 16 CO 0.03 0.30 -0.00 -0.08 0.09 0.00 0.00 178.44 178.78 2ws6 h GLU 17 N 0.00 0.00 0.00 1.13 4.81 -1.06 -0.99 114.58 118.47 2ws6 h GLU 17 Ca -0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2ws6 h GLU 17 Cb 0.60 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.98 2ws6 h GLU 17 CO 0.04 0.00 0.00 0.09 -0.73 0.00 0.00 179.01 178.41 2ws6 n ASN 18 N -3.10 0.00 -0.67 1.04 3.02 -0.96 -1.73 115.26 112.86 2ws6 n ASN 18 Ca -0.01 -0.33 0.06 0.00 -0.03 0.00 0.00 54.58 54.27 2ws6 n ASN 18 Cb 0.19 -0.09 0.15 0.00 -0.61 0.00 0.00 39.78 39.42 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 -1.09 0.43 -2.76 3.10 4.02 -0.37 -4.94 117.16 115.55 2ws6 n TYR 19 Ca 0.11 -0.43 -0.41 0.00 -0.01 0.00 0.00 57.90 57.16 2ws6 n TYR 19 Cb 0.08 -0.02 -0.04 0.00 -0.02 0.00 0.00 39.34 39.34 2ws6 n TYR 19 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85