#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1df6 n VAL 3 N -0.91 -0.10 0.00 0.00 0.31 -1.26 -2.46 118.33 113.91 1df6 n VAL 3 Ca 0.57 0.45 0.00 0.00 -0.01 0.00 0.00 64.34 65.35 1df6 n VAL 3 Cb 0.83 -0.60 0.00 0.00 -0.91 0.00 0.00 33.84 33.16 1df6 n VAL 3 CO 0.00 0.00 0.00 -1.22 -1.32 0.00 0.00 176.83 174.29 1df6 n TYR 4 N -4.29 0.00 -1.26 3.52 4.01 -1.26 -4.97 117.16 112.91 1df6 n TYR 4 Ca 0.02 0.00 -0.30 0.00 -0.16 0.00 0.00 57.90 57.46 1df6 n TYR 4 Cb 0.08 0.00 0.23 0.00 -0.31 0.00 0.00 39.34 39.34 1df6 n TYR 4 CO 0.00 0.00 0.00 0.96 -0.46 0.00 0.00 176.86 177.36 1df6 s ILE 5 N -1.86 1.66 -0.14 -0.72 -4.36 -1.03 -5.03 121.20 109.72 1df6 s ILE 5 Ca 0.00 0.00 -0.20 0.00 -0.26 0.00 0.00 60.65 60.19 1df6 s ILE 5 Cb 0.00 -2.60 -0.18 0.00 1.25 0.00 0.00 42.46 40.93 1df6 s ILE 5 CO 0.00 0.00 0.45 1.55 0.24 0.00 0.00 174.94 177.18 1df6 h PRO 6 N -2.43 0.00 0.00 0.37 0.13 -1.97 -3.43 132.00 124.68 1df6 h PRO 6 Ca -0.44 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 1df6 h PRO 6 Cb 1.28 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.41 1df6 h PRO 6 CO 0.33 0.71 0.00 0.00 -0.23 0.00 0.00 178.00 178.81 1df6 n THR 8 N 0.00 -0.05 0.11 0.00 -2.24 -1.26 -4.56 114.28 106.27 1df6 n THR 8 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1df6 n THR 8 Cb 0.00 -0.47 0.00 0.00 -2.10 0.00 0.00 70.33 67.76 1df6 n THR 8 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 1df6 n VAL 9 N -3.79 0.00 0.56 2.28 0.31 -1.26 -4.92 118.33 111.51 1df6 n VAL 9 Ca 0.09 0.00 0.10 0.00 -0.01 0.00 0.00 64.34 64.53 1df6 n VAL 9 Cb 0.46 -0.25 -0.14 0.00 -0.91 0.00 0.00 33.84 33.01 1df6 n VAL 9 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 1df6 n THR 10 N -3.13 0.00 0.33 2.52 -2.24 -1.26 -4.39 114.28 106.11 1df6 n THR 10 Ca 0.00 -0.21 0.13 0.00 -2.27 0.00 0.00 64.05 61.69 1df6 n THR 10 Cb 0.00 0.58 0.67 0.00 -2.10 0.00 0.00 70.33 69.47 1df6 n THR 10 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1df6 h ALA 11 N 2.52 1.47 -0.64 6.98 0.00 -1.89 -2.02 119.26 125.68 1df6 h ALA 11 Ca 0.00 -0.00 0.09 0.00 0.00 0.00 0.00 54.91 55.00 1df6 h ALA 11 Cb 0.70 0.00 -0.07 0.00 0.00 0.00 0.00 17.79 18.42 1df6 h ALA 11 CO 0.00 -0.47 0.27 -0.07 0.00 0.00 0.00 179.25 178.99 1df6 h LEU 12 N 0.00 0.31 -1.67 0.00 3.38 -1.91 -0.76 115.31 114.66 1df6 h LEU 12 Ca 0.00 0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.04 1df6 h LEU 12 Cb 0.93 0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.70 1df6 h LEU 12 CO -0.00 0.18 0.00 0.00 0.09 0.00 0.00 178.44 178.71 1df6 n LEU 13 N -4.95 2.45 0.00 1.67 -0.00 -0.76 -4.85 117.00 110.56 1df6 n LEU 13 Ca 0.09 -1.23 0.00 0.00 -0.00 0.00 0.00 56.01 54.87 1df6 n LEU 13 Cb 0.27 -0.38 0.00 0.00 -0.00 0.00 0.00 43.42 43.32 1df6 n LEU 13 CO 0.23 0.46 0.00 0.61 -0.00 0.00 0.00 177.39 178.69 1df6 n GLY 14 N 0.77 1.13 3.56 1.47 0.00 -0.29 -4.98 105.19 106.86 1df6 n GLY 14 Ca 0.13 -0.47 -0.43 0.00 0.00 0.00 0.00 46.02 45.25 1df6 n GLY 14 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1df6 s SER 16 N 4.05 6.45 0.47 0.00 0.01 0.26 -3.28 113.70 121.66 1df6 s SER 16 Ca 0.52 2.05 -0.24 0.00 1.31 0.00 0.00 55.95 59.60 1df6 s SER 16 Cb 0.03 -2.53 -0.07 0.00 0.21 0.00 0.00 66.02 63.66 1df6 s SER 16 CO 0.07 -1.14 1.34 0.00 0.41 0.00 0.00 173.24 173.92 1df6 s SER 18 N -0.83 -0.30 -1.70 0.00 0.01 -0.44 -4.80 113.70 105.63 1df6 s SER 18 Ca 0.64 0.58 -0.17 0.00 1.31 0.00 0.00 55.95 58.31 1df6 s SER 18 Cb -0.39 0.46 0.15 0.00 0.21 0.00 0.00 66.02 66.45 1df6 s SER 18 CO 0.49 -0.17 0.69 -0.46 0.41 0.00 0.00 173.24 174.19 1df6 n ASN 19 N 4.22 -2.60 -3.75 2.44 0.23 -1.26 -0.18 115.26 114.36 1df6 n ASN 19 Ca -0.25 -1.06 -0.26 0.00 -0.53 0.00 0.00 54.58 52.48 1df6 n ASN 19 Cb 0.53 -2.57 0.05 0.00 -2.08 0.00 0.00 39.78 35.72 1df6 n ASN 19 CO 0.00 0.00 0.00 0.54 -0.93 0.00 0.00 177.26 176.87 1df6 n ARG 20 N -4.35 -6.51 -3.71 -3.83 1.74 -1.26 -4.91 116.66 93.82 1df6 n ARG 20 Ca 0.02 0.70 -0.26 0.00 -0.77 0.00 0.00 57.85 57.54 1df6 n ARG 20 Cb 0.51 -5.64 -0.17 0.00 -1.02 0.00 0.00 32.46 26.14 1df6 n ARG 20 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1df6 s VAL 21 N -3.34 0.35 0.06 1.55 1.01 0.75 -0.49 120.40 120.28 1df6 s VAL 21 Ca 0.55 -0.34 -0.35 0.00 0.00 0.00 0.00 61.98 61.84 1df6 s VAL 21 Cb -0.26 -0.83 -0.15 0.00 0.00 0.00 0.00 36.38 35.14 1df6 s VAL 21 CO 0.78 -0.14 1.57 0.00 0.00 0.00 0.00 175.10 177.31 1df6 s TYR 23 N 1.54 0.79 -0.80 0.00 2.02 0.12 -2.18 117.35 118.85 1df6 s TYR 23 Ca 0.85 -0.54 0.00 0.00 -0.37 0.00 0.00 57.07 57.01 1df6 s TYR 23 Cb -0.80 -0.90 0.35 0.00 -0.40 0.00 0.00 41.96 40.21 1df6 s TYR 23 CO 0.45 -0.49 1.66 -1.71 -1.57 0.00 0.00 175.55 173.89 1df6 n ASN 24 N 5.11 6.57 0.00 2.29 5.15 -1.25 0.90 115.26 134.03 1df6 n ASN 24 Ca -0.08 -3.75 0.00 0.00 -0.60 0.00 0.00 54.58 50.15 1df6 n ASN 24 Cb 0.48 -0.92 0.00 0.00 -0.53 0.00 0.00 39.78 38.81 1df6 n ASN 24 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1df6 n GLY 25 N -0.34 2.09 3.29 8.20 0.00 -1.26 -4.84 105.19 112.32 1df6 n GLY 25 Ca 0.46 -0.41 -0.24 0.00 0.00 0.00 0.00 46.02 45.83 1df6 n GLY 25 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1df6 s ILE 26 N -0.34 1.72 1.26 -0.61 -4.36 -1.26 -5.14 121.20 112.47 1df6 s ILE 26 Ca 0.00 -1.58 -0.18 0.00 -0.26 0.00 0.00 60.65 58.63 1df6 s ILE 26 Cb 0.00 -1.59 0.31 0.00 1.25 0.00 0.00 42.46 42.43 1df6 s ILE 26 CO 0.00 -0.09 1.01 -2.16 0.24 0.00 0.00 174.94 173.95 1df6 s PRO 27 N -2.00 -1.66 0.00 0.37 0.04 -1.26 -4.61 135.00 125.89 1df6 s PRO 27 Ca 0.07 0.33 0.01 0.00 0.04 0.00 0.00 61.00 61.45 1df6 s PRO 27 Cb -0.10 -1.51 0.01 0.00 0.04 0.00 0.00 34.50 32.94 1df6 s PRO 27 CO 0.04 -4.08 0.80 0.00 0.04 0.00 0.00 177.00 173.80 1df6 n ALA 29 N 0.01 -0.84 -0.54 0.00 0.00 -1.26 -4.85 120.51 113.03 1df6 n ALA 29 Ca -0.00 0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.54 1df6 n ALA 29 Cb 0.63 -0.29 0.00 0.00 0.00 0.00 0.00 19.45 19.79 1df6 n ALA 29 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59