#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 1.20 0.11 -0.61 2.10 -2.02 0.82 117.51 119.11 2ws6 h ILE 2 Ca 0.00 -0.43 -0.01 0.00 1.08 0.00 0.00 64.86 65.50 2ws6 h ILE 2 Cb 0.00 -0.18 0.00 0.00 -1.09 0.00 0.00 36.82 35.55 2ws6 h ILE 2 CO 0.00 0.23 -0.05 0.58 -1.08 0.00 0.00 178.15 177.83 2ws6 h VAL 3 N 1.27 0.99 -1.00 2.19 2.07 -2.02 1.42 116.25 121.16 2ws6 h VAL 3 Ca 0.38 -0.38 0.08 0.00 0.82 0.00 0.00 66.70 67.59 2ws6 h VAL 3 Cb -0.06 1.24 -0.07 0.00 -1.52 0.00 0.00 31.29 30.88 2ws6 h VAL 3 CO -0.11 0.09 0.64 -0.08 0.02 0.00 0.00 177.57 178.14 2ws6 h GLU 4 N -0.33 1.08 0.02 1.57 4.22 -1.93 0.15 114.58 119.36 2ws6 h GLU 4 Ca -0.02 -0.07 -0.09 0.00 0.08 0.00 0.00 59.36 59.27 2ws6 h GLU 4 Cb 0.27 -0.24 0.01 0.00 0.50 0.00 0.00 28.75 29.28 2ws6 h GLU 4 CO 0.03 0.72 -0.36 0.37 -2.18 0.00 0.00 179.01 177.58 2ws6 h GLN 5 N 1.11 0.22 -0.03 1.92 5.75 -0.09 -3.22 115.11 120.77 2ws6 h GLN 5 Ca 0.45 -0.26 0.00 0.00 -0.15 0.00 0.00 58.65 58.69 2ws6 h GLN 5 Cb 0.27 0.08 0.00 0.00 1.07 0.00 0.00 27.48 28.90 2ws6 h GLN 5 CO -0.20 1.00 -0.08 0.00 -2.65 0.00 0.00 178.83 176.91 2ws6 n THR 8 N -1.55 1.72 -4.17 0.00 -2.24 -1.21 -4.93 114.28 101.90 2ws6 n THR 8 Ca 0.01 -0.71 -0.10 0.00 -2.27 0.00 0.00 64.05 60.98 2ws6 n THR 8 Cb 0.28 -1.47 -0.10 0.00 -2.10 0.00 0.00 70.33 66.94 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 -6.69 0.91 0.18 3.42 1.04 -1.23 -5.13 113.70 106.20 2ws6 s SER 9 Ca -0.16 -1.07 -0.30 0.00 0.48 0.00 0.00 55.95 54.90 2ws6 s SER 9 Cb 0.07 0.15 -0.08 0.00 0.10 0.00 0.00 66.02 66.26 2ws6 s SER 9 CO 0.79 -0.55 1.11 -0.51 0.98 0.00 0.00 173.24 175.06 2ws6 s ILE 10 N -3.75 3.84 -0.02 -1.02 2.07 -1.26 -4.19 121.20 116.86 2ws6 s ILE 10 Ca 0.15 1.58 -0.15 0.00 -1.41 0.00 0.00 60.65 60.81 2ws6 s ILE 10 Cb 0.06 -4.01 -0.05 0.00 0.13 0.00 0.00 42.46 38.59 2ws6 s ILE 10 CO -0.03 0.27 0.42 0.00 -1.91 0.00 0.00 174.94 173.68 2ws6 s SER 12 N -0.74 2.77 0.26 0.00 1.04 -1.26 -4.77 113.70 111.00 2ws6 s SER 12 Ca 0.24 1.13 -0.03 0.00 0.48 0.00 0.00 55.95 57.77 2ws6 s SER 12 Cb -0.16 -1.78 0.39 0.00 0.10 0.00 0.00 66.02 64.57 2ws6 s SER 12 CO 0.13 -3.04 1.88 -0.07 0.98 0.00 0.00 173.24 173.12 2ws6 h LEU 13 N -1.83 1.00 -0.58 2.42 3.38 -1.99 0.16 115.31 117.87 2ws6 h LEU 13 Ca -0.54 0.01 -0.09 0.00 0.09 0.00 0.00 57.88 57.35 2ws6 h LEU 13 Cb 1.33 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.86 2ws6 h LEU 13 CO 0.59 0.64 0.00 0.22 0.09 0.00 0.00 178.44 179.98 2ws6 h TYR 14 N 1.14 1.12 -0.69 1.13 3.20 -1.99 -0.31 116.97 120.56 2ws6 h TYR 14 Ca 0.42 -0.19 -0.05 0.00 3.14 0.00 0.00 58.73 62.05 2ws6 h TYR 14 Cb 0.16 -0.29 -0.03 0.00 1.54 0.00 0.00 36.73 38.11 2ws6 h TYR 14 CO -0.01 1.00 0.25 1.96 -1.64 0.00 0.00 178.16 179.71 2ws6 h GLN 15 N 0.92 1.05 -0.71 1.82 4.20 -1.72 -2.63 115.11 118.04 2ws6 h GLN 15 Ca 0.17 -0.21 0.04 0.00 0.06 0.00 0.00 58.65 58.70 2ws6 h GLN 15 Cb 0.55 -0.16 -0.05 0.00 0.30 0.00 0.00 27.48 28.12 2ws6 h GLN 15 CO 0.03 0.89 0.44 -0.07 -0.67 0.00 0.00 178.83 179.45 2ws6 h LEU 16 N 1.00 0.71 -2.80 1.46 3.38 -0.69 -2.31 115.31 116.05 2ws6 h LEU 16 Ca 0.23 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.20 2ws6 h LEU 16 Cb 0.26 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.86 2ws6 h LEU 16 CO -0.01 0.48 0.00 -0.08 0.09 0.00 0.00 178.44 178.92 2ws6 h GLU 17 N 0.84 0.00 -0.07 1.13 4.22 -0.68 -0.76 114.58 119.27 2ws6 h GLU 17 Ca 0.30 0.00 0.02 0.00 0.08 0.00 0.00 59.36 59.76 2ws6 h GLU 17 Cb 0.06 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.31 2ws6 h GLU 17 CO -0.13 0.00 0.14 -0.97 -2.18 0.00 0.00 179.01 175.87 2ws6 h ASN 18 N 0.00 0.00 -0.33 1.04 -1.24 -1.32 -1.95 115.58 111.78 2ws6 h ASN 18 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.01 2ws6 h ASN 18 Cb 0.04 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.09 2ws6 h ASN 18 CO 0.00 0.00 0.00 -1.22 -1.29 0.00 0.00 177.43 174.92 2ws6 n TYR 19 N -3.40 0.43 -1.38 0.67 4.01 -0.29 -4.91 117.16 112.29 2ws6 n TYR 19 Ca -0.01 -0.23 -0.31 0.00 -0.16 0.00 0.00 57.90 57.19 2ws6 n TYR 19 Cb 0.23 -0.00 0.08 0.00 -0.31 0.00 0.00 39.34 39.33 2ws6 n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40