#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 -0.22 -0.16 -0.01 0.00 0.31 -1.25 -4.12 118.33 112.88 1df6 n VAL 3 Ca 0.45 1.30 -0.04 0.00 -0.01 0.00 0.00 64.34 66.05 1df6 n VAL 3 Cb 0.30 -1.68 -0.01 0.00 -0.91 0.00 0.00 33.84 31.54 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 -3.45 0.00 -2.34 3.52 4.02 -1.26 -4.93 117.16 112.72 1df6 n TYR 4 Ca 0.00 0.00 -0.41 0.00 -0.01 0.00 0.00 57.90 57.48 1df6 n TYR 4 Cb 0.06 -0.13 -0.03 0.00 -0.02 0.00 0.00 39.34 39.22 1df6 n TYR 4 CO 0.00 0.00 0.00 0.96 -1.01 0.00 0.00 176.86 176.81 1df6 s ILE 5 N -2.10 3.56 1.31 -0.72 -4.36 -1.26 -5.02 121.20 112.61 1df6 s ILE 5 Ca -0.06 1.27 -0.20 0.00 -0.26 0.00 0.00 60.65 61.40 1df6 s ILE 5 Cb 0.02 -3.81 0.31 0.00 1.25 0.00 0.00 42.46 40.23 1df6 s ILE 5 CO 0.07 0.18 0.71 -0.81 0.24 0.00 0.00 174.94 175.33 1df6 n PRO 6 N 2.80 -4.01 0.23 0.37 -0.04 -1.26 -4.29 135.00 128.80 1df6 n PRO 6 Ca 0.06 -1.19 -0.12 0.00 -0.04 0.00 0.00 63.50 62.20 1df6 n PRO 6 Cb 0.44 -1.75 -0.06 0.00 -0.04 0.00 0.00 33.50 32.09 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 -5.22 -0.10 0.06 0.00 -2.24 -1.26 -4.51 114.28 101.01 1df6 n THR 8 Ca -0.09 -0.05 0.00 0.00 -2.27 0.00 0.00 64.05 61.63 1df6 n THR 8 Cb 0.29 -0.46 0.00 0.00 -2.10 0.00 0.00 70.33 68.07 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 -3.45 0.00 0.90 2.28 0.31 -1.26 -4.85 118.33 112.26 1df6 n VAL 9 Ca 0.05 0.00 0.13 0.00 -0.01 0.00 0.00 64.34 64.51 1df6 n VAL 9 Cb 0.39 -0.10 0.41 0.00 -0.91 0.00 0.00 33.84 33.63 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 -2.80 0.11 0.29 2.52 -2.24 -1.26 -3.51 114.28 107.39 1df6 n THR 10 Ca 0.00 -0.07 0.19 0.00 -2.27 0.00 0.00 64.05 61.90 1df6 n THR 10 Cb 0.00 -0.21 1.01 0.00 -2.10 0.00 0.00 70.33 69.03 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 2.88 1.04 -0.89 6.98 0.00 -1.88 -2.39 119.26 125.00 1df6 h ALA 11 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 54.91 55.03 1df6 h ALA 11 Cb 0.56 0.00 -0.07 0.00 0.00 0.00 0.00 17.79 18.28 1df6 h ALA 11 CO 0.00 -0.04 0.57 -0.07 0.00 0.00 0.00 179.25 179.72 1df6 h LEU 12 N 0.00 0.73 0.00 0.00 3.38 -1.88 -0.17 115.31 117.37 1df6 h LEU 12 Ca 0.00 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1df6 h LEU 12 Cb 0.08 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.72 1df6 h LEU 12 CO 0.00 0.40 -0.54 0.00 0.09 0.00 0.00 178.44 178.39 1df6 n LEU 13 N -4.55 0.53 0.00 1.67 -0.00 -0.91 -4.90 117.00 108.84 1df6 n LEU 13 Ca 0.16 0.08 0.00 0.00 -0.00 0.00 0.00 56.01 56.25 1df6 n LEU 13 Cb 0.39 -0.24 0.00 0.00 -0.00 0.00 0.00 43.42 43.57 1df6 n LEU 13 CO 0.30 0.07 0.00 0.61 -0.00 0.00 0.00 177.39 178.37 1df6 n GLY 14 N 1.45 1.56 3.53 1.47 0.00 -0.08 -5.08 105.19 108.05 1df6 n GLY 14 Ca 0.05 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 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 4.51 6.87 -0.82 0.00 0.01 0.17 -3.79 113.70 120.65 1df6 s SER 16 Ca 0.43 2.16 -0.26 0.00 1.31 0.00 0.00 55.95 59.59 1df6 s SER 16 Cb -0.01 -2.57 -0.12 0.00 0.21 0.00 0.00 66.02 63.53 1df6 s SER 16 CO -0.08 -0.68 2.31 0.00 0.41 0.00 0.00 173.24 175.20 1df6 s SER 18 N 10.24 5.38 -1.61 0.00 0.15 0.40 -4.50 113.70 123.76 1df6 s SER 18 Ca 0.88 0.10 -0.13 0.00 0.70 0.00 0.00 55.95 57.49 1df6 s SER 18 Cb -0.11 -1.75 0.11 0.00 -1.71 0.00 0.00 66.02 62.55 1df6 s SER 18 CO 0.06 0.27 0.71 -0.46 1.20 0.00 0.00 173.24 175.02 1df6 n ASN 19 N 2.88 -2.68 -2.54 5.45 0.23 -1.26 -0.48 115.26 116.86 1df6 n ASN 19 Ca -0.18 -0.99 -0.19 0.00 -0.53 0.00 0.00 54.58 52.70 1df6 n ASN 19 Cb 0.53 -2.95 -0.00 0.00 -2.08 0.00 0.00 39.78 35.28 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 -4.43 -2.34 -4.10 -3.83 1.74 -1.26 -4.96 116.66 97.48 1df6 n ARG 20 Ca -0.03 0.85 -0.16 0.00 -0.77 0.00 0.00 57.85 57.73 1df6 n ARG 20 Cb 0.55 -5.52 -0.15 0.00 -1.02 0.00 0.00 32.46 26.31 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 -2.92 0.36 0.13 1.55 1.01 0.37 -0.20 120.40 120.70 1df6 s VAL 21 Ca 0.06 -0.13 -0.31 0.00 0.00 0.00 0.00 61.98 61.59 1df6 s VAL 21 Cb -0.03 -0.35 -0.10 0.00 0.00 0.00 0.00 36.38 35.90 1df6 s VAL 21 CO 0.07 0.13 1.69 0.00 0.00 0.00 0.00 175.10 177.00 1df6 s TYR 23 N 2.11 0.69 -0.51 0.00 2.02 0.12 -3.00 117.35 118.78 1df6 s TYR 23 Ca 0.75 -0.30 0.06 0.00 -0.37 0.00 0.00 57.07 57.21 1df6 s TYR 23 Cb -0.44 -0.83 0.37 0.00 -0.40 0.00 0.00 41.96 40.67 1df6 s TYR 23 CO 0.33 -0.39 1.00 -1.71 -1.57 0.00 0.00 175.55 173.20 1df6 n ASN 24 N 5.14 4.24 0.00 2.29 2.85 -1.26 0.46 115.26 128.98 1df6 n ASN 24 Ca -0.07 -3.62 0.00 0.00 -0.11 0.00 0.00 54.58 50.78 1df6 n ASN 24 Cb 0.49 -0.53 0.00 0.00 1.24 0.00 0.00 39.78 40.99 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 -0.29 2.08 3.11 8.20 0.00 -1.26 -4.81 105.19 112.21 1df6 n GLY 25 Ca 0.33 -0.25 -0.12 0.00 0.00 0.00 0.00 46.02 45.97 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 -0.62 0.02 1.23 -0.61 2.07 -1.26 -5.16 121.20 116.86 1df6 s ILE 26 Ca 0.00 -0.14 -0.18 0.00 -1.41 0.00 0.00 60.65 58.92 1df6 s ILE 26 Cb 0.00 -0.35 0.29 0.00 0.13 0.00 0.00 42.46 42.54 1df6 s ILE 26 CO 0.00 -0.08 1.04 -2.16 -1.91 0.00 0.00 174.94 171.83 1df6 s PRO 27 N -0.21 -1.40 0.00 3.50 0.04 -1.26 -4.77 135.00 130.89 1df6 s PRO 27 Ca -0.03 0.27 0.21 0.00 0.04 0.00 0.00 61.00 61.48 1df6 s PRO 27 Cb -0.03 -1.54 0.34 0.00 0.04 0.00 0.00 34.50 33.31 1df6 s PRO 27 CO 0.01 -3.90 1.13 0.00 0.04 0.00 0.00 177.00 174.28 1df6 n ALA 29 N 0.40 -2.21 -0.61 0.00 0.00 -1.26 -4.91 120.51 111.92 1df6 n ALA 29 Ca 0.05 0.27 0.00 0.00 0.00 0.00 0.00 53.44 53.75 1df6 n ALA 29 Cb 1.06 -0.76 0.00 0.00 0.00 0.00 0.00 19.45 19.75 1df6 n ALA 29 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59