#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 -1.02 -0.19 0.04 0.00 0.31 -1.26 -3.49 118.33 112.72 1df6 n VAL 3 Ca 0.54 0.88 0.00 0.00 -0.01 0.00 0.00 64.34 65.75 1df6 n VAL 3 Cb 1.12 -1.17 0.00 0.00 -0.91 0.00 0.00 33.84 32.88 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 -4.56 -0.42 -1.06 3.52 4.01 -1.26 -4.99 117.16 112.39 1df6 n TYR 4 Ca 0.04 0.07 -0.30 0.00 -0.16 0.00 0.00 57.90 57.56 1df6 n TYR 4 Cb 0.16 0.16 0.16 0.00 -0.31 0.00 0.00 39.34 39.50 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 2.45 1.19 -0.72 -4.36 -1.23 -5.06 121.20 111.47 1df6 s ILE 5 Ca 0.00 0.15 -0.19 0.00 -0.26 0.00 0.00 60.65 60.34 1df6 s ILE 5 Cb 0.00 -2.53 0.30 0.00 1.25 0.00 0.00 42.46 41.48 1df6 s ILE 5 CO 0.00 -0.19 0.68 -0.81 0.24 0.00 0.00 174.94 174.86 1df6 n PRO 6 N -4.10 -3.97 -0.09 0.37 -0.04 -1.26 -4.26 135.00 121.64 1df6 n PRO 6 Ca 0.07 -1.14 -0.17 0.00 -0.04 0.00 0.00 63.50 62.21 1df6 n PRO 6 Cb 0.55 -1.55 -0.09 0.00 -0.04 0.00 0.00 33.50 32.36 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 -4.49 -1.21 0.00 0.00 -2.24 -1.26 -4.63 114.28 100.45 1df6 n THR 8 Ca -0.25 -0.38 0.00 0.00 -2.27 0.00 0.00 64.05 61.15 1df6 n THR 8 Cb 0.57 -1.08 0.00 0.00 -2.10 0.00 0.00 70.33 67.71 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 -3.68 0.00 0.00 2.28 0.31 -1.26 -4.91 118.33 111.07 1df6 n VAL 9 Ca -0.16 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.17 1df6 n VAL 9 Cb 0.45 -0.03 0.00 0.00 -0.91 0.00 0.00 33.84 33.35 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 -1.63 0.00 -0.05 2.52 -2.24 -1.26 -4.72 114.28 106.90 1df6 n THR 10 Ca 0.00 -0.02 0.25 0.00 -2.27 0.00 0.00 64.05 62.00 1df6 n THR 10 Cb 0.00 0.44 0.71 0.00 -2.10 0.00 0.00 70.33 69.38 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 0.00 2.49 -0.84 6.98 0.00 -1.90 -1.86 119.26 124.13 1df6 h ALA 11 Ca 0.00 -0.02 0.13 0.00 0.00 0.00 0.00 54.91 55.01 1df6 h ALA 11 Cb 0.00 0.05 -0.06 0.00 0.00 0.00 0.00 17.79 17.78 1df6 h ALA 11 CO 0.00 -0.98 0.55 1.37 0.00 0.00 0.00 179.25 180.19 1df6 h LEU 12 N 0.00 0.63 -0.46 0.00 8.10 -1.87 -1.45 115.31 120.27 1df6 h LEU 12 Ca 0.32 0.03 0.00 0.00 0.11 0.00 0.00 57.88 58.34 1df6 h LEU 12 Cb 1.57 -0.10 0.00 0.00 -0.44 0.00 0.00 40.66 41.70 1df6 h LEU 12 CO -0.00 0.34 -0.24 0.00 -4.11 0.00 0.00 178.44 174.42 1df6 n LEU 13 N -4.53 0.95 0.00 0.17 -0.00 -0.70 -4.88 117.00 108.01 1df6 n LEU 13 Ca 0.16 -0.23 0.00 0.00 -0.00 0.00 0.00 56.01 55.94 1df6 n LEU 13 Cb 0.42 -0.13 0.00 0.00 -0.00 0.00 0.00 43.42 43.71 1df6 n LEU 13 CO 0.31 0.18 0.00 0.61 -0.00 0.00 0.00 177.39 178.49 1df6 n GLY 14 N 1.34 1.67 3.56 1.47 0.00 -0.55 -5.06 105.19 107.61 1df6 n GLY 14 Ca 0.12 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.73 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 4.70 6.71 -1.09 0.00 0.01 0.14 -3.82 113.70 120.35 1df6 s SER 16 Ca 0.47 2.34 -0.24 0.00 1.31 0.00 0.00 55.95 59.83 1df6 s SER 16 Cb 0.01 -2.56 -0.13 0.00 0.21 0.00 0.00 66.02 63.55 1df6 s SER 16 CO -0.05 -0.81 2.02 0.00 0.41 0.00 0.00 173.24 174.81 1df6 s SER 18 N 7.63 6.45 -1.64 0.00 0.01 -0.10 -4.15 113.70 121.91 1df6 s SER 18 Ca 0.74 0.53 -0.14 0.00 1.31 0.00 0.00 55.95 58.39 1df6 s SER 18 Cb -0.04 -2.25 0.12 0.00 0.21 0.00 0.00 66.02 64.06 1df6 s SER 18 CO 0.12 -0.14 0.70 -0.46 0.41 0.00 0.00 173.24 173.87 1df6 n ASN 19 N 4.77 -2.65 -3.27 2.44 0.23 -1.26 -0.09 115.26 115.42 1df6 n ASN 19 Ca -0.07 -1.01 -0.24 0.00 -0.53 0.00 0.00 54.58 52.73 1df6 n ASN 19 Cb 0.51 -2.82 0.04 0.00 -2.08 0.00 0.00 39.78 35.43 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 -5.60 -3.75 -3.83 3.00 -1.26 -4.90 116.66 95.91 1df6 n ARG 20 Ca -0.01 0.82 -0.22 0.00 -0.01 0.00 0.00 57.85 58.43 1df6 n ARG 20 Cb 0.54 -5.73 -0.18 0.00 0.00 0.00 0.00 32.46 27.09 1df6 n ARG 20 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.63 177.71 1df6 s VAL 21 N -3.20 0.26 0.10 1.55 1.01 0.87 -0.21 120.40 120.77 1df6 s VAL 21 Ca 0.42 0.20 -0.31 0.00 0.00 0.00 0.00 61.98 62.29 1df6 s VAL 21 Cb -0.19 -0.44 -0.10 0.00 0.00 0.00 0.00 36.38 35.65 1df6 s VAL 21 CO 0.51 0.24 1.81 0.00 0.00 0.00 0.00 175.10 177.66 1df6 s TYR 23 N 2.97 0.63 -0.47 0.00 2.02 0.12 -1.91 117.35 120.70 1df6 s TYR 23 Ca 0.80 -0.15 0.08 0.00 -0.37 0.00 0.00 57.07 57.44 1df6 s TYR 23 Cb -0.44 -0.67 0.33 0.00 -0.40 0.00 0.00 41.96 40.78 1df6 s TYR 23 CO 0.36 -0.23 0.81 -1.71 -1.57 0.00 0.00 175.55 173.20 1df6 n ASN 24 N 4.51 2.46 0.00 2.29 2.85 -1.26 0.28 115.26 126.39 1df6 n ASN 24 Ca -0.18 -3.29 0.00 0.00 -0.11 0.00 0.00 54.58 51.00 1df6 n ASN 24 Cb 0.50 -0.60 0.00 0.00 1.24 0.00 0.00 39.78 40.92 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 0.18 2.14 3.32 8.20 0.00 -1.26 -4.82 105.19 112.95 1df6 n GLY 25 Ca 0.27 -0.34 -0.25 0.00 0.00 0.00 0.00 46.02 45.70 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 1.87 1.26 -0.61 -0.00 -1.26 -5.14 121.20 117.32 1df6 s ILE 26 Ca 0.00 -1.61 -0.18 0.00 -0.00 0.00 0.00 60.65 58.85 1df6 s ILE 26 Cb 0.00 -1.69 0.31 0.00 -0.00 0.00 0.00 42.46 41.08 1df6 s ILE 26 CO 0.00 -0.03 1.02 -2.16 -0.00 0.00 0.00 174.94 173.77 1df6 s PRO 27 N -1.97 -1.68 0.00 0.37 0.04 -1.26 -4.66 135.00 125.84 1df6 s PRO 27 Ca 0.09 0.28 0.00 0.00 0.04 0.00 0.00 61.00 61.41 1df6 s PRO 27 Cb -0.10 -1.51 0.00 0.00 0.04 0.00 0.00 34.50 32.93 1df6 s PRO 27 CO 0.05 -4.09 0.76 0.00 0.04 0.00 0.00 177.00 173.76 1df6 n ALA 29 N 0.00 -0.82 -0.56 0.00 0.00 -1.26 -4.81 120.51 113.06 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 0.61 -0.28 0.00 0.00 0.00 0.00 0.00 19.45 19.77 1df6 n ALA 29 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59