#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 1.13 0.16 -0.61 2.10 -2.02 -1.35 117.51 116.93 1ev6 h ILE 2 Ca 0.00 -0.61 -0.01 0.00 1.08 0.00 0.00 64.86 65.33 1ev6 h ILE 2 Cb 0.00 1.29 0.00 0.00 -1.09 0.00 0.00 36.82 37.02 1ev6 h ILE 2 CO 0.00 0.18 -0.08 0.58 -1.08 0.00 0.00 178.15 177.75 1ev6 h VAL 3 N 0.04 0.96 -0.59 2.19 2.07 -2.03 0.36 116.25 119.24 1ev6 h VAL 3 Ca 0.01 -0.61 -0.03 0.00 0.82 0.00 0.00 66.70 66.88 1ev6 h VAL 3 Cb 0.31 1.33 -0.03 0.00 -1.52 0.00 0.00 31.29 31.38 1ev6 h VAL 3 CO 0.02 0.14 0.24 -0.08 0.02 0.00 0.00 177.57 177.92 1ev6 h GLU 4 N -0.52 0.86 0.00 1.57 4.81 -1.96 -1.88 114.58 117.46 1ev6 h GLU 4 Ca -0.02 -0.13 -0.15 0.00 -0.13 0.00 0.00 59.36 58.93 1ev6 h GLU 4 Cb 0.40 -0.15 -0.02 0.00 0.63 0.00 0.00 28.75 29.61 1ev6 h GLU 4 CO 0.04 0.70 -0.71 1.96 -0.73 0.00 0.00 179.01 180.26 1ev6 h GLN 5 N 0.85 0.00 0.00 1.92 1.08 -1.08 -3.39 115.11 114.49 1ev6 h GLN 5 Ca 0.20 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.40 1ev6 h GLN 5 Cb 0.15 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.58 1ev6 h GLN 5 CO -0.02 0.71 -0.00 0.00 -0.95 0.00 0.00 178.83 178.57 1ev6 n THR 8 N 1.21 0.07 -4.45 0.00 -1.04 -1.26 -5.04 114.28 103.78 1ev6 n THR 8 Ca 0.22 0.02 -0.34 0.00 -2.04 0.00 0.00 64.05 61.91 1ev6 n THR 8 Cb 0.63 -1.08 -0.11 0.00 -1.82 0.00 0.00 70.33 67.95 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 -5.06 4.92 0.07 8.00 0.15 -1.26 -5.07 113.70 115.44 1ev6 s SER 9 Ca 0.00 -0.00 -0.31 0.00 0.70 0.00 0.00 55.95 56.34 1ev6 s SER 9 Cb 0.00 -1.51 -0.08 0.00 -1.71 0.00 0.00 66.02 62.72 1ev6 s SER 9 CO 0.00 0.29 1.58 -0.63 1.20 0.00 0.00 173.24 175.68 1ev6 s ILE 10 N -0.37 3.15 0.15 6.45 1.01 -1.26 -4.53 121.20 125.79 1ev6 s ILE 10 Ca 0.06 0.63 -0.27 0.00 0.00 0.00 0.00 60.65 61.08 1ev6 s ILE 10 Cb -0.12 -3.40 -0.07 0.00 0.01 0.00 0.00 42.46 38.87 1ev6 s ILE 10 CO 0.02 0.01 0.83 0.00 0.00 0.00 0.00 174.94 175.79 1ev6 s SER 12 N -0.79 2.61 0.31 0.00 1.04 -1.26 -4.83 113.70 110.77 1ev6 s SER 12 Ca 0.39 0.94 0.04 0.00 0.48 0.00 0.00 55.95 57.80 1ev6 s SER 12 Cb -0.23 -1.45 0.50 0.00 0.10 0.00 0.00 66.02 64.94 1ev6 s SER 12 CO 0.27 -3.11 1.77 -0.07 0.98 0.00 0.00 173.24 173.08 1ev6 h LEU 13 N -1.88 0.41 -0.91 2.42 3.38 -1.99 -2.18 115.31 114.55 1ev6 h LEU 13 Ca -0.51 -0.12 -0.09 0.00 0.09 0.00 0.00 57.88 57.25 1ev6 h LEU 13 Cb 1.32 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.94 1ev6 h LEU 13 CO 0.54 0.64 -0.14 0.22 0.09 0.00 0.00 178.44 179.79 1ev6 h TYR 14 N 0.37 0.71 -0.16 1.13 3.20 -1.99 -0.14 116.97 120.09 1ev6 h TYR 14 Ca 0.06 -0.13 -0.12 0.00 3.14 0.00 0.00 58.73 61.68 1ev6 h TYR 14 Cb 0.60 -0.18 -0.01 0.00 1.54 0.00 0.00 36.73 38.68 1ev6 h TYR 14 CO 0.02 0.76 -0.41 1.96 -1.64 0.00 0.00 178.16 178.84 1ev6 h GLN 15 N 0.59 0.37 -0.17 1.82 4.20 -1.82 -2.96 115.11 117.13 1ev6 h GLN 15 Ca 0.10 -0.18 -0.20 0.00 0.06 0.00 0.00 58.65 58.43 1ev6 h GLN 15 Cb 0.58 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.36 1ev6 h GLN 15 CO 0.04 0.72 -0.69 -0.07 -0.67 0.00 0.00 178.83 178.16 1ev6 h LEU 16 N 0.31 0.83 -1.91 1.46 3.38 -0.88 -3.03 115.31 115.46 1ev6 h LEU 16 Ca 0.03 -0.51 0.00 0.00 0.09 0.00 0.00 57.88 57.49 1ev6 h LEU 16 Cb 0.86 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.37 1ev6 h LEU 16 CO 0.07 1.29 0.08 -0.08 0.09 0.00 0.00 178.44 179.89 1ev6 h GLU 17 N 0.51 0.00 0.00 1.13 4.81 -0.86 -0.00 114.58 120.16 1ev6 h GLU 17 Ca -0.03 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.20 1ev6 h GLU 17 Cb 1.30 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.68 1ev6 h GLU 17 CO 0.14 0.00 0.00 0.09 -0.73 0.00 0.00 179.01 178.51 1ev6 n ASN 18 N -2.55 0.60 -0.66 1.04 3.02 -1.15 -2.21 115.26 113.34 1ev6 n ASN 18 Ca -0.02 0.63 0.12 0.00 -0.03 0.00 0.00 54.58 55.28 1ev6 n ASN 18 Cb 0.12 -0.76 0.15 0.00 -0.61 0.00 0.00 39.78 38.68 1ev6 n ASN 18 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1ev6 n TYR 19 N -2.14 0.00 -1.53 3.10 4.01 -0.01 -4.95 117.16 115.63 1ev6 n TYR 19 Ca 0.03 0.00 -0.31 0.00 -0.16 0.00 0.00 57.90 57.46 1ev6 n TYR 19 Cb 0.25 -0.01 0.06 0.00 -0.31 0.00 0.00 39.34 39.33 1ev6 n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40