#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ev6 h ILE 2 N 0.00 1.21 -0.37 -0.61 2.10 -2.03 -1.79 117.51 116.02 1ev6 h ILE 2 Ca 0.00 -0.71 -0.04 0.00 1.08 0.00 0.00 64.86 65.20 1ev6 h ILE 2 Cb 0.00 0.65 -0.01 0.00 -1.09 0.00 0.00 36.82 36.37 1ev6 h ILE 2 CO 0.00 0.27 0.09 0.58 -1.08 0.00 0.00 178.15 178.00 1ev6 h VAL 3 N 0.74 1.23 -0.73 2.19 2.07 -2.03 0.24 116.25 119.97 1ev6 h VAL 3 Ca 0.17 -0.77 -0.05 0.00 0.82 0.00 0.00 66.70 66.87 1ev6 h VAL 3 Cb 0.23 1.03 -0.03 0.00 -1.52 0.00 0.00 31.29 30.99 1ev6 h VAL 3 CO -0.01 0.26 0.28 -0.33 0.02 0.00 0.00 177.57 177.80 1ev6 h GLU 4 N 0.45 1.10 0.00 1.57 3.07 -1.95 -1.91 114.58 116.90 1ev6 h GLU 4 Ca 0.12 -0.21 -0.11 0.00 -0.50 0.00 0.00 59.36 58.66 1ev6 h GLU 4 Cb 0.31 -0.17 -0.02 0.00 -0.84 0.00 0.00 28.75 28.03 1ev6 h GLU 4 CO 0.00 0.91 -0.62 0.37 -1.40 0.00 0.00 179.01 178.27 1ev6 h GLN 5 N 1.05 0.00 0.00 2.33 5.75 -1.15 -3.40 115.11 119.69 1ev6 h GLN 5 Ca 0.24 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.74 1ev6 h GLN 5 Cb 0.23 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.78 1ev6 h GLN 5 CO -0.02 0.44 0.00 0.00 -2.65 0.00 0.00 178.83 176.60 1ev6 n THR 8 N 1.33 0.42 -4.46 0.00 -1.04 -1.26 -5.03 114.28 104.23 1ev6 n THR 8 Ca 0.23 0.14 -0.34 0.00 -2.04 0.00 0.00 64.05 62.04 1ev6 n THR 8 Cb 0.65 -1.33 -0.11 0.00 -1.82 0.00 0.00 70.33 67.72 1ev6 n THR 8 CO 0.00 0.00 0.00 -0.55 -0.64 0.00 0.00 175.07 173.88 1ev6 s SER 9 N -5.34 4.86 0.16 8.00 0.15 -1.26 -5.08 113.70 115.19 1ev6 s SER 9 Ca 0.00 -0.03 -0.31 0.00 0.70 0.00 0.00 55.95 56.30 1ev6 s SER 9 Cb 0.00 -1.53 -0.11 0.00 -1.71 0.00 0.00 66.02 62.68 1ev6 s SER 9 CO 0.00 0.28 1.71 -0.63 1.20 0.00 0.00 173.24 175.80 1ev6 s ILE 10 N -0.29 2.41 -0.01 6.45 1.01 -1.26 -4.48 121.20 125.03 1ev6 s ILE 10 Ca 0.05 0.17 -0.22 0.00 0.00 0.00 0.00 60.65 60.65 1ev6 s ILE 10 Cb -0.13 -3.11 -0.05 0.00 0.01 0.00 0.00 42.46 39.19 1ev6 s ILE 10 CO 0.02 0.01 0.64 0.00 0.00 0.00 0.00 174.94 175.61 1ev6 s SER 12 N 0.03 5.05 0.51 0.00 1.04 -1.26 -4.79 113.70 114.28 1ev6 s SER 12 Ca 0.33 1.94 0.20 0.00 0.48 0.00 0.00 55.95 58.91 1ev6 s SER 12 Cb -0.18 -2.54 1.30 0.00 0.10 0.00 0.00 66.02 64.69 1ev6 s SER 12 CO 0.18 -1.67 2.05 -0.07 0.98 0.00 0.00 173.24 174.71 1ev6 h LEU 13 N -0.19 0.05 -0.24 2.42 3.38 -1.99 0.80 115.31 119.55 1ev6 h LEU 13 Ca -0.46 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.50 1ev6 h LEU 13 Cb 1.24 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.97 1ev6 h LEU 13 CO 0.54 0.03 0.12 0.22 0.09 0.00 0.00 178.44 179.44 1ev6 h TYR 14 N 0.06 0.33 -0.57 1.13 3.20 -2.02 -2.60 116.97 116.50 1ev6 h TYR 14 Ca 0.17 -0.01 -0.06 0.00 3.14 0.00 0.00 58.73 61.97 1ev6 h TYR 14 Cb 0.59 -0.10 -0.03 0.00 1.54 0.00 0.00 36.73 38.73 1ev6 h TYR 14 CO -0.00 0.30 0.13 1.96 -1.64 0.00 0.00 178.16 178.91 1ev6 h GLN 15 N 0.26 0.90 0.00 1.82 4.20 -1.26 -2.79 115.11 118.24 1ev6 h GLN 15 Ca 0.08 -0.20 -0.02 0.00 0.06 0.00 0.00 58.65 58.57 1ev6 h GLN 15 Cb 0.09 -0.13 -0.00 0.00 0.30 0.00 0.00 27.48 27.74 1ev6 h GLN 15 CO -0.01 0.81 -0.09 -0.07 -0.67 0.00 0.00 178.83 178.80 1ev6 h LEU 16 N 0.86 0.00 -1.58 1.46 3.38 -0.73 -1.91 115.31 116.79 1ev6 h LEU 16 Ca 0.18 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.15 1ev6 h LEU 16 Cb 0.33 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.08 1ev6 h LEU 16 CO 0.00 0.09 0.00 -0.33 0.09 0.00 0.00 178.44 178.29 1ev6 h GLU 17 N 0.00 0.00 0.00 1.13 5.08 -1.19 -1.01 114.58 118.60 1ev6 h GLU 17 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1ev6 h GLU 17 Cb 0.27 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.52 1ev6 h GLU 17 CO 0.01 0.00 0.00 -0.91 -1.00 0.00 0.00 179.01 177.11 1ev6 h ASN 18 N 0.00 0.00 -0.63 1.42 2.35 -1.52 -2.19 115.58 115.02 1ev6 h ASN 18 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1ev6 h ASN 18 Cb 0.13 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.50 1ev6 h ASN 18 CO 0.00 0.00 0.00 -1.22 -1.65 0.00 0.00 177.43 174.56 1ev6 n TYR 19 N -2.85 0.83 -2.22 1.19 4.01 -0.38 -4.95 117.16 112.79 1ev6 n TYR 19 Ca -0.01 -0.44 -0.30 0.00 -0.16 0.00 0.00 57.90 57.00 1ev6 n TYR 19 Cb 0.16 -0.00 -0.00 0.00 -0.31 0.00 0.00 39.34 39.18 1ev6 n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40