#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 -0.88 -0.18 0.06 0.00 0.31 -1.25 -3.63 118.33 112.76 1df6 n VAL 3 Ca 0.58 0.78 0.00 0.00 -0.01 0.00 0.00 64.34 65.69 1df6 n VAL 3 Cb 0.77 -1.01 0.00 0.00 -0.91 0.00 0.00 33.84 32.68 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 -4.47 -0.59 -1.56 3.52 4.01 -1.26 -4.96 117.16 111.85 1df6 n TYR 4 Ca 0.03 0.10 -0.32 0.00 -0.16 0.00 0.00 57.90 57.55 1df6 n TYR 4 Cb 0.13 0.16 0.07 0.00 -0.31 0.00 0.00 39.34 39.38 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 3.17 1.02 -0.72 -4.36 -1.24 -5.06 121.20 112.02 1df6 s ILE 5 Ca 0.00 0.49 -0.17 0.00 -0.26 0.00 0.00 60.65 60.72 1df6 s ILE 5 Cb 0.00 -2.99 0.26 0.00 1.25 0.00 0.00 42.46 40.98 1df6 s ILE 5 CO 0.00 -0.39 0.59 -0.81 0.24 0.00 0.00 174.94 174.57 1df6 n PRO 6 N -2.80 -3.75 0.06 0.37 -0.04 -1.26 -4.23 135.00 123.35 1df6 n PRO 6 Ca 0.10 -0.99 -0.21 0.00 -0.04 0.00 0.00 63.50 62.37 1df6 n PRO 6 Cb 0.52 -1.33 -0.14 0.00 -0.04 0.00 0.00 33.50 32.51 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 -4.05 -0.21 0.07 0.00 -2.24 -1.26 -4.53 114.28 102.07 1df6 n THR 8 Ca -0.14 -0.10 0.00 0.00 -2.27 0.00 0.00 64.05 61.54 1df6 n THR 8 Cb 0.85 -0.58 0.00 0.00 -2.10 0.00 0.00 70.33 68.50 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 -4.02 0.00 1.31 2.28 0.31 -1.26 -4.87 118.33 112.08 1df6 n VAL 9 Ca 0.02 0.00 0.13 0.00 -0.01 0.00 0.00 64.34 64.48 1df6 n VAL 9 Cb 0.48 -0.10 0.69 0.00 -0.91 0.00 0.00 33.84 34.00 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 -2.87 0.12 0.33 2.52 -2.24 -1.26 -3.67 114.28 107.21 1df6 n THR 10 Ca 0.00 0.03 0.16 0.00 -2.27 0.00 0.00 64.05 61.97 1df6 n THR 10 Cb 0.00 -0.59 0.87 0.00 -2.10 0.00 0.00 70.33 68.51 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 3.31 1.28 -0.83 6.98 0.00 -1.89 -2.10 119.26 126.00 1df6 h ALA 11 Ca 0.00 0.00 0.13 0.00 0.00 0.00 0.00 54.91 55.04 1df6 h ALA 11 Cb 0.23 0.00 -0.09 0.00 0.00 0.00 0.00 17.79 17.93 1df6 h ALA 11 CO 0.00 -0.28 0.44 -0.07 0.00 0.00 0.00 179.25 179.34 1df6 h LEU 12 N 0.00 0.57 -0.04 0.00 3.38 -1.96 -0.24 115.31 117.03 1df6 h LEU 12 Ca 0.00 0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.05 1df6 h LEU 12 Cb 0.56 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.29 1df6 h LEU 12 CO 0.00 0.28 -0.45 0.00 0.09 0.00 0.00 178.44 178.35 1df6 n LEU 13 N -4.83 0.51 -0.05 1.67 -0.00 -0.80 -4.93 117.00 108.58 1df6 n LEU 13 Ca 0.15 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.17 1df6 n LEU 13 Cb 0.37 -0.25 0.00 0.00 -0.00 0.00 0.00 43.42 43.54 1df6 n LEU 13 CO 0.23 0.12 0.00 0.61 -0.00 0.00 0.00 177.39 178.36 1df6 n GLY 14 N 1.49 1.30 3.56 1.47 0.00 -0.10 -5.01 105.19 107.90 1df6 n GLY 14 Ca 0.06 -0.16 -0.35 0.00 0.00 0.00 0.00 46.02 45.57 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 6.23 6.48 -0.97 0.00 0.01 0.37 -3.82 113.70 121.99 1df6 s SER 16 Ca 0.56 2.50 -0.25 0.00 1.31 0.00 0.00 55.95 60.06 1df6 s SER 16 Cb -0.03 -2.53 -0.14 0.00 0.21 0.00 0.00 66.02 63.53 1df6 s SER 16 CO -0.06 -1.05 2.15 0.00 0.41 0.00 0.00 173.24 174.69 1df6 s SER 18 N 8.85 6.65 -1.59 0.00 0.01 0.23 -4.12 113.70 123.73 1df6 s SER 18 Ca 0.81 0.78 -0.10 0.00 1.31 0.00 0.00 55.95 58.75 1df6 s SER 18 Cb -0.07 -2.31 0.09 0.00 0.21 0.00 0.00 66.02 63.94 1df6 s SER 18 CO 0.11 -0.13 0.57 -0.46 0.41 0.00 0.00 173.24 173.74 1df6 n ASN 19 N 4.40 -1.78 -3.31 2.44 0.23 -1.26 -0.23 115.26 115.75 1df6 n ASN 19 Ca -0.05 -1.04 -0.24 0.00 -0.53 0.00 0.00 54.58 52.72 1df6 n ASN 19 Cb 0.51 -2.72 0.03 0.00 -2.08 0.00 0.00 39.78 35.53 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 -5.19 -3.81 -3.83 1.74 -1.26 -4.92 116.66 94.99 1df6 n ARG 20 Ca -0.10 0.76 -0.22 0.00 -0.77 0.00 0.00 57.85 57.52 1df6 n ARG 20 Cb 0.58 -5.63 -0.17 0.00 -1.02 0.00 0.00 32.46 26.22 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 -3.17 0.33 -0.06 1.55 1.01 0.68 -0.31 120.40 120.43 1df6 s VAL 21 Ca 0.42 0.12 -0.32 0.00 0.00 0.00 0.00 61.98 62.21 1df6 s VAL 21 Cb -0.20 -0.48 -0.10 0.00 0.00 0.00 0.00 36.38 35.60 1df6 s VAL 21 CO 0.52 0.24 1.96 0.00 0.00 0.00 0.00 175.10 177.82 1df6 s TYR 23 N 4.68 0.52 -0.42 0.00 2.02 0.12 -2.28 117.35 122.00 1df6 s TYR 23 Ca 0.93 -0.10 0.09 0.00 -0.37 0.00 0.00 57.07 57.61 1df6 s TYR 23 Cb -0.57 -0.39 0.32 0.00 -0.40 0.00 0.00 41.96 40.92 1df6 s TYR 23 CO 0.47 -0.05 0.89 -1.71 -1.57 0.00 0.00 175.55 173.57 1df6 n ASN 24 N 3.23 -0.91 0.00 2.29 2.85 -1.26 0.14 115.26 121.60 1df6 n ASN 24 Ca -0.16 -3.30 0.00 0.00 -0.11 0.00 0.00 54.58 51.01 1df6 n ASN 24 Cb 0.56 0.68 0.00 0.00 1.24 0.00 0.00 39.78 42.26 1df6 n ASN 24 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1df6 n GLY 25 N 0.56 2.15 3.25 8.20 0.00 -1.26 -4.82 105.19 113.27 1df6 n GLY 25 Ca 0.15 -0.35 -0.25 0.00 0.00 0.00 0.00 46.02 45.58 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 0.00 1.65 1.26 -0.61 -4.36 -1.26 -5.15 121.20 112.73 1df6 s ILE 26 Ca 0.00 -1.29 -0.20 0.00 -0.26 0.00 0.00 60.65 58.90 1df6 s ILE 26 Cb 0.00 -1.45 0.31 0.00 1.25 0.00 0.00 42.46 42.56 1df6 s ILE 26 CO 0.00 0.12 1.06 -2.16 0.24 0.00 0.00 174.94 174.19 1df6 s PRO 27 N -1.39 -1.69 0.00 0.37 0.04 -1.26 -4.67 135.00 126.40 1df6 s PRO 27 Ca 0.07 0.02 0.11 0.00 0.04 0.00 0.00 61.00 61.23 1df6 s PRO 27 Cb -0.09 -1.53 0.18 0.00 0.04 0.00 0.00 34.50 33.10 1df6 s PRO 27 CO 0.02 -4.03 1.02 0.00 0.04 0.00 0.00 177.00 174.05 1df6 n ALA 29 N 0.21 -2.70 -0.73 0.00 0.00 -1.26 -4.90 120.51 111.14 1df6 n ALA 29 Ca -0.01 0.47 0.00 0.00 0.00 0.00 0.00 53.44 53.90 1df6 n ALA 29 Cb 0.87 -1.02 0.00 0.00 0.00 0.00 0.00 19.45 19.30 1df6 n ALA 29 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59