#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ws7 h ILE 2 N 0.00 0.14 -0.17 -0.61 2.10 -2.04 -1.65 117.51 115.28 2ws7 h ILE 2 Ca 0.00 0.00 0.02 0.00 1.08 0.00 0.00 64.86 65.96 2ws7 h ILE 2 Cb 0.00 0.14 -0.03 0.00 -1.09 0.00 0.00 36.82 35.84 2ws7 h ILE 2 CO 0.00 0.00 -0.16 -0.37 -1.08 0.00 0.00 178.15 176.54 2ws7 h VAL 3 N -0.03 0.00 -0.97 2.19 -1.51 -2.04 0.16 116.25 114.05 2ws7 h VAL 3 Ca 0.37 0.00 0.20 0.00 -1.23 0.00 0.00 66.70 66.03 2ws7 h VAL 3 Cb 0.60 0.00 -0.11 0.00 -2.13 0.00 0.00 31.29 29.65 2ws7 h VAL 3 CO -0.85 0.00 0.57 -0.33 -1.23 0.00 0.00 177.57 175.72 2ws7 h GLU 4 N -0.07 0.66 -0.01 5.19 3.07 -1.85 0.80 114.58 122.38 2ws7 h GLU 4 Ca 0.03 -0.04 -0.00 0.00 -0.50 0.00 0.00 59.36 58.85 2ws7 h GLU 4 Cb 0.15 -0.15 -0.00 0.00 -0.84 0.00 0.00 28.75 27.91 2ws7 h GLU 4 CO -0.20 0.44 -0.00 0.37 -1.40 0.00 0.00 179.01 178.22 2ws7 h GLN 5 N 0.68 0.01 -0.03 2.33 5.75 -0.47 -3.24 115.11 120.16 2ws7 h GLN 5 Ca 0.57 -0.01 0.00 0.00 -0.15 0.00 0.00 58.65 59.07 2ws7 h GLN 5 Cb 0.94 -0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.49 2ws7 h GLN 5 CO -0.41 0.45 -0.07 0.00 -2.65 0.00 0.00 178.83 176.15 2ws7 n THR 8 N 1.21 1.51 -4.16 0.00 -1.04 -1.22 -4.98 114.28 105.59 2ws7 n THR 8 Ca 0.15 -0.01 -0.14 0.00 -2.04 0.00 0.00 64.05 62.01 2ws7 n THR 8 Cb 0.57 -2.11 -0.11 0.00 -1.82 0.00 0.00 70.33 66.86 2ws7 n THR 8 CO 0.00 0.00 0.00 -0.44 -0.64 0.00 0.00 175.07 173.99 2ws7 s SER 9 N -6.66 1.34 0.07 8.00 0.01 -1.25 -5.12 113.70 110.10 2ws7 s SER 9 Ca -0.27 -0.78 -0.31 0.00 1.31 0.00 0.00 55.95 55.90 2ws7 s SER 9 Cb 0.06 0.02 -0.08 0.00 0.21 0.00 0.00 66.02 66.23 2ws7 s SER 9 CO 0.49 -0.26 1.52 -0.63 0.41 0.00 0.00 173.24 174.77 2ws7 s ILE 10 N -2.33 3.23 0.20 1.44 1.01 -1.26 -4.35 121.20 119.14 2ws7 s ILE 10 Ca 0.03 0.75 -0.21 0.00 0.00 0.00 0.00 60.65 61.22 2ws7 s ILE 10 Cb -0.04 -3.48 -0.08 0.00 0.01 0.00 0.00 42.46 38.87 2ws7 s ILE 10 CO -0.00 0.02 0.73 0.00 0.00 0.00 0.00 174.94 175.69 2ws7 s SER 12 N -1.46 5.90 0.57 0.00 1.04 -1.26 -4.91 113.70 113.58 2ws7 s SER 12 Ca 0.40 1.76 0.38 0.00 0.48 0.00 0.00 55.95 58.97 2ws7 s SER 12 Cb -0.19 -2.53 2.05 0.00 0.10 0.00 0.00 66.02 65.45 2ws7 s SER 12 CO 0.22 -1.08 2.16 -0.07 0.98 0.00 0.00 173.24 175.46 2ws7 h LEU 13 N 0.43 0.00 0.20 2.42 4.07 -1.98 -0.93 115.31 119.53 2ws7 h LEU 13 Ca -0.47 0.00 -0.27 0.00 0.08 0.00 0.00 57.88 57.22 2ws7 h LEU 13 Cb 1.21 0.00 0.03 0.00 1.08 0.00 0.00 40.66 42.98 2ws7 h LEU 13 CO 0.58 0.00 -1.18 1.88 -1.08 0.00 0.00 178.44 178.64 2ws7 h TYR 14 N 0.00 0.79 -0.35 1.13 0.05 -1.99 -0.98 116.97 115.62 2ws7 h TYR 14 Ca 0.00 -0.58 0.07 0.00 0.05 0.00 0.00 58.73 58.27 2ws7 h TYR 14 Cb 0.03 -0.03 -0.06 0.00 1.01 0.00 0.00 36.73 37.67 2ws7 h TYR 14 CO 0.00 1.45 -0.06 1.96 -1.05 0.00 0.00 178.16 180.46 2ws7 h GLN 15 N -0.09 0.03 -1.00 4.88 4.20 -1.70 -2.31 115.11 119.12 2ws7 h GLN 15 Ca -0.21 -0.00 0.16 0.00 0.06 0.00 0.00 58.65 58.66 2ws7 h GLN 15 Cb 1.93 -0.01 -0.10 0.00 0.30 0.00 0.00 27.48 29.61 2ws7 h GLN 15 CO 0.22 0.02 0.62 -0.07 -0.67 0.00 0.00 178.83 178.95 2ws7 h LEU 16 N 0.03 0.83 -0.86 1.46 3.38 -1.18 -2.54 115.31 116.43 2ws7 h LEU 16 Ca 0.17 0.07 0.03 0.00 0.09 0.00 0.00 57.88 58.24 2ws7 h LEU 16 Cb 0.25 -0.08 -0.05 0.00 0.09 0.00 0.00 40.66 40.87 2ws7 h LEU 16 CO -0.33 0.36 0.56 -0.08 0.09 0.00 0.00 178.44 179.03 2ws7 h GLU 17 N 0.84 1.06 -1.04 1.13 4.22 -0.59 -2.91 114.58 117.30 2ws7 h GLU 17 Ca 0.54 -0.06 0.30 0.00 0.08 0.00 0.00 59.36 60.22 2ws7 h GLU 17 Cb 0.75 -0.24 -0.13 0.00 0.50 0.00 0.00 28.75 29.63 2ws7 h GLU 17 CO -0.33 0.70 0.62 -0.91 -2.18 0.00 0.00 179.01 176.92 2ws7 h ASN 18 N 1.09 0.52 0.04 1.04 2.35 -1.39 0.91 115.58 120.14 2ws7 h ASN 18 Ca 0.34 0.15 0.00 0.00 -0.55 0.00 0.00 56.30 56.24 2ws7 h ASN 18 Cb -0.02 0.09 0.00 0.00 0.05 0.00 0.00 38.32 38.44 2ws7 h ASN 18 CO -0.11 -0.04 0.00 -1.22 -1.65 0.00 0.00 177.43 174.42 2ws7 n TYR 19 N -4.90 0.00 0.10 1.19 4.01 -1.10 -5.19 117.16 111.28 2ws7 n TYR 19 Ca 0.30 0.00 0.01 0.00 -0.16 0.00 0.00 57.90 58.05 2ws7 n TYR 19 Cb 0.95 -0.02 0.05 0.00 -0.31 0.00 0.00 39.34 40.00 2ws7 n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40