#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 -0.92 -0.16 0.05 0.00 0.31 -1.26 -3.58 118.33 112.77 1df6 n VAL 3 Ca 0.57 0.64 0.00 0.00 -0.01 0.00 0.00 64.34 65.54 1df6 n VAL 3 Cb 0.88 -0.83 0.00 0.00 -0.91 0.00 0.00 33.84 32.98 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 -4.38 -0.45 -1.92 3.52 4.01 -1.26 -4.97 117.16 111.71 1df6 n TYR 4 Ca 0.02 0.08 -0.34 0.00 -0.16 0.00 0.00 57.90 57.50 1df6 n TYR 4 Cb 0.09 0.14 0.03 0.00 -0.31 0.00 0.00 39.34 39.30 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 -2.00 3.27 0.85 -0.72 -4.36 -1.23 -5.06 121.20 111.94 1df6 s ILE 5 Ca 0.00 0.65 -0.14 0.00 -0.26 0.00 0.00 60.65 60.90 1df6 s ILE 5 Cb 0.00 -3.18 0.22 0.00 1.25 0.00 0.00 42.46 40.75 1df6 s ILE 5 CO 0.00 -0.31 0.49 -0.81 0.24 0.00 0.00 174.94 174.55 1df6 n PRO 6 N -2.07 -3.55 -0.06 0.37 -0.04 -1.26 -4.23 135.00 124.16 1df6 n PRO 6 Ca 0.11 -0.83 -0.11 0.00 -0.04 0.00 0.00 63.50 62.63 1df6 n PRO 6 Cb 0.52 -1.10 -0.10 0.00 -0.04 0.00 0.00 33.50 32.78 1df6 n PRO 6 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1df6 n THR 8 N -4.66 -0.10 0.00 0.00 -2.24 -1.26 -4.50 114.28 101.51 1df6 n THR 8 Ca -0.08 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.70 1df6 n THR 8 Cb 0.37 -0.47 0.00 0.00 -2.10 0.00 0.00 70.33 68.13 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 -3.55 0.00 0.18 2.28 0.31 -1.26 -4.86 118.33 111.43 1df6 n VAL 9 Ca 0.07 0.00 0.02 0.00 -0.01 0.00 0.00 64.34 64.42 1df6 n VAL 9 Cb 0.47 -0.04 0.02 0.00 -0.91 0.00 0.00 33.84 33.38 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 -1.60 0.00 0.26 2.52 -2.24 -1.26 -4.64 114.28 107.32 1df6 n THR 10 Ca 0.00 -0.50 0.11 0.00 -2.27 0.00 0.00 64.05 61.40 1df6 n THR 10 Cb 0.00 1.09 0.70 0.00 -2.10 0.00 0.00 70.33 70.02 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 0.85 1.39 -0.46 6.98 0.00 -1.89 -3.03 119.26 123.09 1df6 h ALA 11 Ca 0.00 -0.11 0.10 0.00 0.00 0.00 0.00 54.91 54.90 1df6 h ALA 11 Cb 0.18 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 1df6 h ALA 11 CO 0.00 0.15 0.32 1.37 0.00 0.00 0.00 179.25 181.09 1df6 h LEU 12 N 0.00 0.18 -0.00 0.00 -0.00 -1.93 -0.68 115.31 112.87 1df6 h LEU 12 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.88 1df6 h LEU 12 Cb 0.30 -0.03 0.00 0.00 -0.00 0.00 0.00 40.66 40.92 1df6 h LEU 12 CO 0.02 0.11 -0.48 0.00 -0.00 0.00 0.00 178.44 178.09 1df6 n LEU 13 N -4.45 0.48 0.00 0.17 -0.00 -1.16 -4.91 117.00 107.13 1df6 n LEU 13 Ca 0.07 0.02 0.00 0.00 -0.00 0.00 0.00 56.01 56.10 1df6 n LEU 13 Cb 0.39 -0.26 0.00 0.00 -0.00 0.00 0.00 43.42 43.55 1df6 n LEU 13 CO 0.35 0.12 0.00 0.61 -0.00 0.00 0.00 177.39 178.47 1df6 n GLY 14 N 1.50 1.74 3.56 1.47 0.00 -0.26 -5.03 105.19 108.17 1df6 n GLY 14 Ca 0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.66 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 4.67 6.60 -0.98 0.00 0.01 0.18 -3.53 113.70 120.64 1df6 s SER 16 Ca 0.48 2.44 -0.25 0.00 1.31 0.00 0.00 55.95 59.93 1df6 s SER 16 Cb 0.01 -2.55 -0.15 0.00 0.21 0.00 0.00 66.02 63.55 1df6 s SER 16 CO -0.04 -0.93 2.14 0.00 0.41 0.00 0.00 173.24 174.83 1df6 s SER 18 N 8.79 6.60 -1.60 0.00 0.15 0.10 -4.15 113.70 123.59 1df6 s SER 18 Ca 0.81 0.72 -0.11 0.00 0.70 0.00 0.00 55.95 58.06 1df6 s SER 18 Cb -0.07 -2.27 0.09 0.00 -1.71 0.00 0.00 66.02 62.07 1df6 s SER 18 CO 0.11 -0.03 0.60 -0.46 1.20 0.00 0.00 173.24 174.66 1df6 n ASN 19 N 3.97 -1.95 -3.43 5.45 0.23 -1.26 -0.27 115.26 118.00 1df6 n ASN 19 Ca -0.07 -1.03 -0.25 0.00 -0.53 0.00 0.00 54.58 52.69 1df6 n ASN 19 Cb 0.51 -2.75 0.03 0.00 -2.08 0.00 0.00 39.78 35.50 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 -4.40 -5.36 -3.79 -3.83 1.74 -1.26 -4.92 116.66 94.85 1df6 n ARG 20 Ca -0.09 0.73 -0.22 0.00 -0.77 0.00 0.00 57.85 57.50 1df6 n ARG 20 Cb 0.57 -5.60 -0.17 0.00 -1.02 0.00 0.00 32.46 26.23 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 -3.18 0.31 0.03 1.55 1.01 0.63 -0.35 120.40 120.39 1df6 s VAL 21 Ca 0.47 0.15 -0.33 0.00 0.00 0.00 0.00 61.98 62.27 1df6 s VAL 21 Cb -0.23 -0.47 -0.12 0.00 0.00 0.00 0.00 36.38 35.57 1df6 s VAL 21 CO 0.58 0.24 1.83 0.00 0.00 0.00 0.00 175.10 177.75 1df6 s TYR 23 N 3.20 0.85 -0.69 0.00 2.02 0.13 -2.69 117.35 120.16 1df6 s TYR 23 Ca 0.87 -0.67 0.02 0.00 -0.37 0.00 0.00 57.07 56.91 1df6 s TYR 23 Cb -0.60 -0.94 0.37 0.00 -0.40 0.00 0.00 41.96 40.38 1df6 s TYR 23 CO 0.44 -0.55 1.50 -1.71 -1.57 0.00 0.00 175.55 173.66 1df6 n ASN 24 N 5.10 6.03 0.00 2.29 5.15 -1.26 0.47 115.26 133.05 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 -0.79 0.00 0.00 -0.53 0.00 0.00 39.78 38.94 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 -0.39 2.10 2.95 8.20 0.00 -1.26 -4.84 105.19 111.96 1df6 n GLY 25 Ca 0.44 -0.36 -0.12 0.00 0.00 0.00 0.00 46.02 45.98 1df6 n GLY 25 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1df6 s ILE 26 N -0.60 0.21 1.27 -0.61 2.07 -1.26 -5.16 121.20 117.11 1df6 s ILE 26 Ca 0.00 -0.50 -0.19 0.00 -1.41 0.00 0.00 60.65 58.55 1df6 s ILE 26 Cb 0.00 -0.25 0.31 0.00 0.13 0.00 0.00 42.46 42.65 1df6 s ILE 26 CO 0.00 -0.19 1.03 -2.16 -1.91 0.00 0.00 174.94 171.71 1df6 s PRO 27 N -0.72 -1.71 0.00 3.50 0.04 -1.26 -4.71 135.00 130.13 1df6 s PRO 27 Ca -0.06 0.17 0.10 0.00 0.04 0.00 0.00 61.00 61.25 1df6 s PRO 27 Cb -0.05 -1.52 0.16 0.00 0.04 0.00 0.00 34.50 33.14 1df6 s PRO 27 CO -0.00 -4.09 1.00 0.00 0.04 0.00 0.00 177.00 173.95 1df6 n ALA 29 N 0.19 -2.60 -0.71 0.00 0.00 -1.26 -4.91 120.51 111.23 1df6 n ALA 29 Ca -0.02 0.43 0.00 0.00 0.00 0.00 0.00 53.44 53.85 1df6 n ALA 29 Cb 0.84 -0.96 0.00 0.00 0.00 0.00 0.00 19.45 19.33 1df6 n ALA 29 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59