#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 -0.95 -0.16 0.06 0.00 0.31 -1.26 -3.58 118.33 112.75 1df6 n VAL 3 Ca 0.56 0.65 0.00 0.00 -0.01 0.00 0.00 64.34 65.54 1df6 n VAL 3 Cb 0.95 -0.84 0.00 0.00 -0.91 0.00 0.00 33.84 33.04 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 -0.49 -1.95 3.52 4.01 -1.26 -4.97 117.16 111.63 1df6 n TYR 4 Ca 0.02 0.09 -0.34 0.00 -0.16 0.00 0.00 57.90 57.51 1df6 n TYR 4 Cb 0.10 0.15 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 3.18 1.10 -0.72 -4.36 -1.23 -5.06 121.20 112.11 1df6 s ILE 5 Ca 0.00 0.62 -0.18 0.00 -0.26 0.00 0.00 60.65 60.83 1df6 s ILE 5 Cb 0.00 -3.17 0.28 0.00 1.25 0.00 0.00 42.46 40.83 1df6 s ILE 5 CO 0.00 -0.27 0.64 -0.81 0.24 0.00 0.00 174.94 174.74 1df6 n PRO 6 N -1.97 -4.12 -0.06 0.37 -0.04 -1.26 -4.21 135.00 123.71 1df6 n PRO 6 Ca 0.11 -1.08 -0.13 0.00 -0.04 0.00 0.00 63.50 62.36 1df6 n PRO 6 Cb 0.51 -1.42 -0.12 0.00 -0.04 0.00 0.00 33.50 32.44 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 -4.64 -0.08 0.04 0.00 -2.24 -1.26 -4.53 114.28 101.56 1df6 n THR 8 Ca -0.09 -0.04 0.00 0.00 -2.27 0.00 0.00 64.05 61.65 1df6 n THR 8 Cb 0.42 -0.47 0.00 0.00 -2.10 0.00 0.00 70.33 68.18 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 -3.62 0.00 0.97 2.28 0.31 -1.26 -4.87 118.33 112.14 1df6 n VAL 9 Ca 0.07 0.00 0.13 0.00 -0.01 0.00 0.00 64.34 64.52 1df6 n VAL 9 Cb 0.41 -0.08 0.42 0.00 -0.91 0.00 0.00 33.84 33.68 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 -2.71 0.03 0.26 2.52 -2.24 -1.26 -3.79 114.28 107.09 1df6 n THR 10 Ca 0.00 -0.02 0.15 0.00 -2.27 0.00 0.00 64.05 61.91 1df6 n THR 10 Cb 0.00 -0.14 0.79 0.00 -2.10 0.00 0.00 70.33 68.89 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 2.96 1.14 -0.95 6.98 0.00 -1.89 -2.45 119.26 125.05 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 0.52 0.00 -0.08 0.00 0.00 0.00 0.00 17.79 18.23 1df6 h ALA 11 CO 0.00 -0.14 0.60 -0.07 0.00 0.00 0.00 179.25 179.65 1df6 h LEU 12 N 0.00 0.80 -0.18 0.00 3.38 -1.93 -0.02 115.31 117.35 1df6 h LEU 12 Ca 0.00 0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.01 1df6 h LEU 12 Cb 0.31 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.95 1df6 h LEU 12 CO 0.00 0.42 -0.38 0.00 0.09 0.00 0.00 178.44 178.57 1df6 n LEU 13 N -4.59 0.66 0.00 1.67 -0.00 -0.93 -4.90 117.00 108.91 1df6 n LEU 13 Ca 0.18 -0.07 0.00 0.00 -0.00 0.00 0.00 56.01 56.12 1df6 n LEU 13 Cb 0.41 -0.21 0.00 0.00 -0.00 0.00 0.00 43.42 43.61 1df6 n LEU 13 CO 0.28 0.14 0.00 0.61 -0.00 0.00 0.00 177.39 178.42 1df6 n GLY 14 N 1.43 1.98 3.56 1.47 0.00 -0.02 -5.04 105.19 108.57 1df6 n GLY 14 Ca 0.08 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.68 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 4.26 6.44 -0.96 0.00 0.01 0.33 -3.51 113.70 120.27 1df6 s SER 16 Ca 0.51 2.73 -0.26 0.00 1.31 0.00 0.00 55.95 60.24 1df6 s SER 16 Cb 0.02 -2.56 -0.15 0.00 0.21 0.00 0.00 66.02 63.55 1df6 s SER 16 CO 0.03 -1.02 2.18 0.00 0.41 0.00 0.00 173.24 174.85 1df6 s SER 18 N 9.11 6.56 -1.57 0.00 0.01 0.17 -4.15 113.70 123.82 1df6 s SER 18 Ca 0.82 0.67 -0.09 0.00 1.31 0.00 0.00 55.95 58.66 1df6 s SER 18 Cb -0.08 -2.28 0.08 0.00 0.21 0.00 0.00 66.02 63.95 1df6 s SER 18 CO 0.11 -0.12 0.55 -0.46 0.41 0.00 0.00 173.24 173.74 1df6 n ASN 19 N 4.46 -1.63 -3.38 2.44 0.23 -1.26 -0.31 115.26 115.80 1df6 n ASN 19 Ca -0.06 -1.04 -0.25 0.00 -0.53 0.00 0.00 54.58 52.70 1df6 n ASN 19 Cb 0.51 -2.75 0.03 0.00 -2.08 0.00 0.00 39.78 35.49 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 -4.41 -5.27 -3.78 -3.83 1.74 -1.26 -4.92 116.66 94.94 1df6 n ARG 20 Ca -0.12 0.74 -0.22 0.00 -0.77 0.00 0.00 57.85 57.47 1df6 n ARG 20 Cb 0.59 -5.61 -0.17 0.00 -1.02 0.00 0.00 32.46 26.25 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 0.29 -0.00 1.55 1.01 0.57 -0.25 120.40 120.40 1df6 s VAL 21 Ca 0.45 0.16 -0.33 0.00 0.00 0.00 0.00 61.98 62.26 1df6 s VAL 21 Cb -0.22 -0.46 -0.12 0.00 0.00 0.00 0.00 36.38 35.59 1df6 s VAL 21 CO 0.56 0.24 1.83 0.00 0.00 0.00 0.00 175.10 177.72 1df6 s TYR 23 N 3.34 0.54 -0.40 0.00 2.02 0.13 -2.60 117.35 120.38 1df6 s TYR 23 Ca 0.88 -0.11 0.10 0.00 -0.37 0.00 0.00 57.07 57.57 1df6 s TYR 23 Cb -0.64 -0.42 0.33 0.00 -0.40 0.00 0.00 41.96 40.83 1df6 s TYR 23 CO 0.46 -0.07 0.82 -1.71 -1.57 0.00 0.00 175.55 173.48 1df6 n ASN 24 N 3.37 -0.19 0.00 2.29 2.85 -1.26 0.12 115.26 122.44 1df6 n ASN 24 Ca -0.18 -3.18 0.00 0.00 -0.11 0.00 0.00 54.58 51.11 1df6 n ASN 24 Cb 0.55 0.14 0.00 0.00 1.24 0.00 0.00 39.78 41.71 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 0.44 2.36 3.25 8.20 0.00 -1.26 -4.82 105.19 113.36 1df6 n GLY 25 Ca 0.19 -0.07 -0.13 0.00 0.00 0.00 0.00 46.02 46.01 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 -0.72 0.03 1.25 -0.61 2.07 -1.26 -5.17 121.20 116.79 1df6 s ILE 26 Ca 0.00 -0.22 -0.19 0.00 -1.41 0.00 0.00 60.65 58.83 1df6 s ILE 26 Cb 0.00 -0.56 0.30 0.00 0.13 0.00 0.00 42.46 42.33 1df6 s ILE 26 CO 0.00 -0.12 1.05 -2.16 -1.91 0.00 0.00 174.94 171.80 1df6 s PRO 27 N -0.54 -1.62 0.00 3.50 0.04 -1.26 -4.73 135.00 130.40 1df6 s PRO 27 Ca -0.06 0.08 0.07 0.00 0.04 0.00 0.00 61.00 61.13 1df6 s PRO 27 Cb -0.04 -1.54 0.12 0.00 0.04 0.00 0.00 34.50 33.08 1df6 s PRO 27 CO 0.02 -4.00 0.99 0.00 0.04 0.00 0.00 177.00 174.06 1df6 n ALA 29 N 0.14 -1.96 -0.70 0.00 0.00 -1.26 -4.88 120.51 111.84 1df6 n ALA 29 Ca 0.00 0.31 0.00 0.00 0.00 0.00 0.00 53.44 53.75 1df6 n ALA 29 Cb 0.80 -0.72 0.00 0.00 0.00 0.00 0.00 19.45 19.53 1df6 n ALA 29 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59