#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 1.25 -0.39 -0.61 2.10 -2.02 -0.94 117.51 116.91 2ws6 h ILE 2 Ca 0.00 -0.65 -0.03 0.00 1.08 0.00 0.00 64.86 65.26 2ws6 h ILE 2 Cb 0.00 0.12 -0.02 0.00 -1.09 0.00 0.00 36.82 35.83 2ws6 h ILE 2 CO 0.00 0.29 0.11 0.58 -1.08 0.00 0.00 178.15 178.05 2ws6 h VAL 3 N 1.20 1.22 -0.92 2.19 2.07 -2.03 0.32 116.25 120.29 2ws6 h VAL 3 Ca 0.30 -0.74 -0.01 0.00 0.82 0.00 0.00 66.70 67.07 2ws6 h VAL 3 Cb 0.05 0.97 -0.04 0.00 -1.52 0.00 0.00 31.29 30.75 2ws6 h VAL 3 CO -0.05 0.26 0.54 -0.08 0.02 0.00 0.00 177.57 178.27 2ws6 h GLU 4 N 0.48 1.26 -0.02 1.57 4.81 -1.93 -2.35 114.58 118.40 2ws6 h GLU 4 Ca 0.12 -0.12 -0.16 0.00 -0.13 0.00 0.00 59.36 59.07 2ws6 h GLU 4 Cb 0.28 -0.26 -0.02 0.00 0.63 0.00 0.00 28.75 29.38 2ws6 h GLU 4 CO -0.00 0.89 -0.70 0.37 -0.73 0.00 0.00 179.01 178.84 2ws6 h GLN 5 N 1.28 0.13 0.00 1.92 4.15 -0.86 -3.38 115.11 118.35 2ws6 h GLN 5 Ca 0.33 -0.11 0.00 0.00 0.77 0.00 0.00 58.65 59.64 2ws6 h GLN 5 Cb -0.04 0.02 0.00 0.00 0.21 0.00 0.00 27.48 27.68 2ws6 h GLN 5 CO -0.06 0.77 -0.00 0.00 -1.93 0.00 0.00 178.83 177.61 2ws6 n THR 8 N 0.95 0.41 -4.04 0.00 -1.04 -1.26 -5.03 114.28 104.28 2ws6 n THR 8 Ca 0.11 0.10 -0.35 0.00 -2.04 0.00 0.00 64.05 61.88 2ws6 n THR 8 Cb 0.44 -1.55 -0.07 0.00 -1.82 0.00 0.00 70.33 67.33 2ws6 n THR 8 CO 0.00 0.00 0.00 -0.44 -0.64 0.00 0.00 175.07 173.99 2ws6 s SER 9 N -5.37 5.97 0.10 8.00 0.01 -1.26 -5.07 113.70 116.08 2ws6 s SER 9 Ca -0.02 0.29 -0.31 0.00 1.31 0.00 0.00 55.95 57.23 2ws6 s SER 9 Cb 0.01 -1.82 -0.07 0.00 0.21 0.00 0.00 66.02 64.34 2ws6 s SER 9 CO 0.02 0.34 1.31 -0.63 0.41 0.00 0.00 173.24 174.69 2ws6 s ILE 10 N -1.11 3.57 -0.02 1.44 1.01 -1.26 -4.34 121.20 120.49 2ws6 s ILE 10 Ca 0.19 1.15 -0.24 0.00 0.00 0.00 0.00 60.65 61.75 2ws6 s ILE 10 Cb -0.12 -3.73 -0.05 0.00 0.01 0.00 0.00 42.46 38.57 2ws6 s ILE 10 CO 0.09 0.10 0.71 0.00 0.00 0.00 0.00 174.94 175.84 2ws6 s SER 12 N 0.35 2.09 0.22 0.00 1.04 -1.26 -4.74 113.70 111.40 2ws6 s SER 12 Ca 0.37 0.49 -0.08 0.00 0.48 0.00 0.00 55.95 57.20 2ws6 s SER 12 Cb -0.19 -0.66 0.25 0.00 0.10 0.00 0.00 66.02 65.53 2ws6 s SER 12 CO 0.20 -3.39 1.84 -0.07 0.98 0.00 0.00 173.24 172.80 2ws6 h LEU 13 N -2.08 0.71 -0.71 2.42 -0.00 -1.99 0.87 115.31 114.52 2ws6 h LEU 13 Ca -0.45 0.01 -0.12 0.00 -0.00 0.00 0.00 57.88 57.32 2ws6 h LEU 13 Cb 1.27 -0.13 -0.01 0.00 -0.00 0.00 0.00 40.66 41.78 2ws6 h LEU 13 CO 0.38 0.47 -0.34 0.22 -0.00 0.00 0.00 178.44 179.16 2ws6 h TYR 14 N 0.84 0.70 -0.52 1.13 -0.00 -2.00 -1.56 116.97 115.56 2ws6 h TYR 14 Ca 0.32 -0.18 -0.12 0.00 -0.00 0.00 0.00 58.73 58.74 2ws6 h TYR 14 Cb 0.12 -0.16 -0.02 0.00 -0.00 0.00 0.00 36.73 36.67 2ws6 h TYR 14 CO -0.05 0.86 -0.13 1.96 -0.00 0.00 0.00 178.16 180.80 2ws6 h GLN 15 N 0.51 1.01 -0.38 1.82 4.20 -1.62 -2.83 115.11 117.82 2ws6 h GLN 15 Ca 0.06 -0.39 -0.02 0.00 0.06 0.00 0.00 58.65 58.36 2ws6 h GLN 15 Cb 0.83 -0.06 -0.02 0.00 0.30 0.00 0.00 27.48 28.54 2ws6 h GLN 15 CO 0.07 1.08 0.17 -0.07 -0.67 0.00 0.00 178.83 179.41 2ws6 h LEU 16 N 0.88 0.48 -0.76 1.46 3.38 -0.48 -2.35 115.31 117.92 2ws6 h LEU 16 Ca 0.13 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.06 2ws6 h LEU 16 Cb 0.71 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.33 2ws6 h LEU 16 CO 0.05 0.42 0.00 -0.62 0.09 0.00 0.00 178.44 178.38 2ws6 n GLU 17 N -4.40 0.16 0.20 1.13 1.02 -0.62 -1.35 120.64 116.78 2ws6 n GLU 17 Ca 0.03 0.45 0.14 0.00 -0.02 0.00 0.00 57.16 57.76 2ws6 n GLU 17 Cb 0.13 -1.85 0.71 0.00 -0.02 0.00 0.00 31.44 30.40 2ws6 n GLU 17 CO 0.00 0.00 0.00 -0.91 1.18 0.00 0.00 177.13 177.40 2ws6 h ASN 18 N 0.00 0.00 -0.51 1.62 2.35 -1.46 -2.64 115.58 114.93 2ws6 h ASN 18 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2ws6 h ASN 18 Cb 0.27 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.64 2ws6 h ASN 18 CO 0.00 0.00 0.00 -1.22 -1.65 0.00 0.00 177.43 174.56 2ws6 n TYR 19 N -2.51 1.09 -2.53 1.19 4.01 -0.46 -4.94 117.16 113.02 2ws6 n TYR 19 Ca -0.01 -0.62 -0.30 0.00 -0.16 0.00 0.00 57.90 56.81 2ws6 n TYR 19 Cb 0.12 -0.18 -0.02 0.00 -0.31 0.00 0.00 39.34 38.95 2ws6 n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40