#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1df6 h VAL 3 N 1.87 0.41 0.00 0.00 2.07 -1.91 -3.34 116.25 115.35 1df6 h VAL 3 Ca 0.53 -0.07 -0.02 0.00 0.82 0.00 0.00 66.70 67.97 1df6 h VAL 3 Cb 0.41 0.21 -0.00 0.00 -1.52 0.00 0.00 31.29 30.39 1df6 h VAL 3 CO 1.35 0.03 -0.53 -1.22 0.02 0.00 0.00 177.57 177.23 1df6 n TYR 4 N -5.24 0.00 -1.75 1.57 4.01 -1.26 -4.98 117.16 109.51 1df6 n TYR 4 Ca 0.15 0.00 -0.36 0.00 -0.16 0.00 0.00 57.90 57.53 1df6 n TYR 4 Cb 0.50 -0.05 0.06 0.00 -0.31 0.00 0.00 39.34 39.54 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 -2.05 2.22 0.12 -0.72 -4.36 -1.25 -4.95 121.20 110.21 1df6 s ILE 5 Ca -0.02 0.13 -0.19 0.00 -0.26 0.00 0.00 60.65 60.31 1df6 s ILE 5 Cb 0.01 -2.98 -0.06 0.00 1.25 0.00 0.00 42.46 40.67 1df6 s ILE 5 CO 0.03 -0.04 1.76 1.55 0.24 0.00 0.00 174.94 178.49 1df6 h PRO 6 N 0.46 0.20 0.00 0.37 0.13 -1.96 -3.39 132.00 127.81 1df6 h PRO 6 Ca -0.50 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.62 1df6 h PRO 6 Cb 1.32 -0.04 0.00 0.00 0.13 0.00 0.00 31.00 32.41 1df6 h PRO 6 CO 0.53 0.13 0.00 0.00 -0.23 0.00 0.00 178.00 178.43 1df6 n THR 8 N 0.00 -0.02 0.00 0.00 -2.24 -1.26 -4.44 114.28 106.32 1df6 n THR 8 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1df6 n THR 8 Cb 0.00 -0.18 0.00 0.00 -2.10 0.00 0.00 70.33 68.05 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 -2.91 0.00 0.10 2.28 0.31 -1.26 -4.93 118.33 111.91 1df6 n VAL 9 Ca 0.03 0.00 0.01 0.00 -0.01 0.00 0.00 64.34 64.37 1df6 n VAL 9 Cb 0.49 -0.14 0.00 0.00 -0.91 0.00 0.00 33.84 33.28 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 -1.98 0.00 0.32 2.52 -2.24 -1.26 -4.62 114.28 107.02 1df6 n THR 10 Ca 0.00 -0.48 0.21 0.00 -2.27 0.00 0.00 64.05 61.51 1df6 n THR 10 Cb 0.00 1.03 1.05 0.00 -2.10 0.00 0.00 70.33 70.32 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 0.42 1.01 -0.90 6.98 0.00 -1.89 -2.84 119.26 122.04 1df6 h ALA 11 Ca 0.00 -0.00 0.10 0.00 0.00 0.00 0.00 54.91 55.01 1df6 h ALA 11 Cb 0.08 -0.00 -0.07 0.00 0.00 0.00 0.00 17.79 17.81 1df6 h ALA 11 CO 0.00 0.00 0.58 -0.07 0.00 0.00 0.00 179.25 179.76 1df6 h LEU 12 N 0.00 0.80 -0.52 0.00 4.07 -1.88 -1.31 115.31 116.47 1df6 h LEU 12 Ca -0.00 0.03 0.00 0.00 0.08 0.00 0.00 57.88 57.99 1df6 h LEU 12 Cb 0.16 -0.14 0.00 0.00 1.08 0.00 0.00 40.66 41.76 1df6 h LEU 12 CO 0.00 0.46 -0.20 0.00 -1.08 0.00 0.00 178.44 177.63 1df6 n LEU 13 N -4.54 1.00 0.00 1.67 -0.00 -1.08 -4.90 117.00 109.16 1df6 n LEU 13 Ca 0.16 -0.25 0.00 0.00 -0.00 0.00 0.00 56.01 55.91 1df6 n LEU 13 Cb 0.32 -0.11 0.00 0.00 -0.00 0.00 0.00 43.42 43.63 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 1.31 1.35 3.66 1.47 0.00 -0.49 -5.08 105.19 107.41 1df6 n GLY 14 Ca 0.14 0.00 -0.43 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 1.95 6.26 -0.35 0.00 0.01 0.54 -4.23 113.70 117.88 1df6 s SER 16 Ca 0.54 0.15 -0.27 0.00 1.31 0.00 0.00 55.95 57.68 1df6 s SER 16 Cb -0.21 -2.22 -0.05 0.00 0.21 0.00 0.00 66.02 63.75 1df6 s SER 16 CO 0.14 -0.27 2.19 0.00 0.41 0.00 0.00 173.24 175.71 1df6 s SER 18 N 9.24 4.10 -1.66 0.00 0.01 -0.25 -4.59 113.70 120.55 1df6 s SER 18 Ca 0.94 -0.26 -0.15 0.00 1.31 0.00 0.00 55.95 57.79 1df6 s SER 18 Cb -0.25 -1.37 0.13 0.00 0.21 0.00 0.00 66.02 64.74 1df6 s SER 18 CO 0.31 0.23 0.69 -0.46 0.41 0.00 0.00 173.24 174.42 1df6 n ASN 19 N 3.09 -2.59 -3.56 2.44 0.23 -1.26 -0.51 115.26 113.10 1df6 n ASN 19 Ca -0.18 -1.03 -0.26 0.00 -0.53 0.00 0.00 54.58 52.58 1df6 n ASN 19 Cb 0.53 -2.70 0.03 0.00 -2.08 0.00 0.00 39.78 35.55 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 -4.38 -5.28 -3.74 -3.83 1.74 -1.26 -4.94 116.66 94.97 1df6 n ARG 20 Ca -0.00 0.67 -0.23 0.00 -0.77 0.00 0.00 57.85 57.51 1df6 n ARG 20 Cb 0.53 -5.54 -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 -3.20 0.29 0.16 1.55 1.01 0.34 0.49 120.40 121.04 1df6 s VAL 21 Ca 0.52 0.04 -0.34 0.00 0.00 0.00 0.00 61.98 62.21 1df6 s VAL 21 Cb -0.26 -0.55 -0.14 0.00 0.00 0.00 0.00 36.38 35.43 1df6 s VAL 21 CO 0.65 0.13 1.59 0.00 0.00 0.00 0.00 175.10 177.47 1df6 s TYR 23 N 0.95 0.93 -0.97 0.00 2.02 0.17 -3.02 117.35 117.43 1df6 s TYR 23 Ca 0.78 -0.98 -0.02 0.00 -0.37 0.00 0.00 57.07 56.48 1df6 s TYR 23 Cb -0.66 -1.11 0.26 0.00 -0.40 0.00 0.00 41.96 40.05 1df6 s TYR 23 CO 0.37 -0.70 2.11 -1.71 -1.57 0.00 0.00 175.55 174.06 1df6 n ASN 24 N 5.07 7.43 0.00 2.29 2.85 -1.26 -0.34 115.26 131.30 1df6 n ASN 24 Ca -0.07 -3.56 0.00 0.00 -0.11 0.00 0.00 54.58 50.84 1df6 n ASN 24 Cb 0.45 -1.19 0.00 0.00 1.24 0.00 0.00 39.78 40.28 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 0.27 2.01 3.13 8.20 0.00 -1.26 -4.82 105.19 112.72 1df6 n GLY 25 Ca 0.52 -0.37 -0.18 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 -0.29 0.99 1.23 -0.61 2.07 -1.26 -5.14 121.20 118.19 1df6 s ILE 26 Ca 0.00 -1.04 -0.17 0.00 -1.41 0.00 0.00 60.65 58.02 1df6 s ILE 26 Cb 0.00 -0.93 0.30 0.00 0.13 0.00 0.00 42.46 41.96 1df6 s ILE 26 CO 0.00 -0.10 1.03 -2.16 -1.91 0.00 0.00 174.94 171.80 1df6 s PRO 27 N -1.29 -1.44 0.00 3.50 0.04 -1.26 -4.73 135.00 129.81 1df6 s PRO 27 Ca -0.01 0.33 0.02 0.00 0.04 0.00 0.00 61.00 61.38 1df6 s PRO 27 Cb -0.08 -1.53 0.03 0.00 0.04 0.00 0.00 34.50 32.95 1df6 s PRO 27 CO 0.01 -3.94 0.88 0.00 0.04 0.00 0.00 177.00 174.00 1df6 n ALA 29 N 0.04 -1.72 -0.57 0.00 0.00 -1.26 -4.87 120.51 112.13 1df6 n ALA 29 Ca -0.00 0.21 0.00 0.00 0.00 0.00 0.00 53.44 53.65 1df6 n ALA 29 Cb 0.68 -0.59 0.00 0.00 0.00 0.00 0.00 19.45 19.54 1df6 n ALA 29 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59