#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hly s VAL 2 N 0.00 0.10 0.24 2.28 1.01 -1.26 -1.24 120.40 121.53 1hly s VAL 2 Ca 0.00 -0.01 0.10 0.00 0.00 0.00 0.00 61.98 62.07 1hly s VAL 2 Cb 0.00 -0.11 -0.05 0.00 0.00 0.00 0.00 36.38 36.22 1hly s VAL 2 CO 0.00 0.05 -0.17 -0.63 0.00 0.00 0.00 175.10 174.35 1hly s ILE 3 N 0.20 2.11 -0.47 2.22 1.01 -1.26 -4.97 121.20 120.03 1hly s ILE 3 Ca -0.02 -2.31 -0.04 0.00 0.00 0.00 0.00 60.65 58.29 1hly s ILE 3 Cb -0.03 -2.17 0.09 0.00 0.01 0.00 0.00 42.46 40.36 1hly s ILE 3 CO -0.01 -0.50 2.67 -0.67 0.00 0.00 0.00 174.94 176.44 1hly n ASP 4 N -0.49 6.55 -4.54 3.58 -0.08 -1.26 -3.98 116.55 116.32 1hly n ASP 4 Ca -0.07 -3.24 -0.42 0.00 -1.51 0.00 0.00 54.79 49.55 1hly n ASP 4 Cb 0.60 -1.21 -0.07 0.00 2.34 0.00 0.00 41.12 42.78 1hly n ASP 4 CO 0.00 0.00 0.00 -0.69 0.12 0.00 0.00 177.20 176.63 1hly s VAL 5 N -2.45 4.91 0.05 5.18 1.01 -1.26 -5.01 120.40 122.82 1hly s VAL 5 Ca 0.57 0.31 -0.21 0.00 0.00 0.00 0.00 61.98 62.65 1hly s VAL 5 Cb 0.38 -4.09 -0.06 0.00 0.00 0.00 0.00 36.38 32.60 1hly s VAL 5 CO -0.22 -0.40 0.64 -0.54 0.00 0.00 0.00 175.10 174.58 1hly s LYS 6 N 2.65 4.34 0.05 2.72 3.01 -1.26 -1.49 119.74 129.75 1hly s LYS 6 Ca 0.22 0.84 0.04 0.00 -1.01 0.00 0.00 55.97 56.06 1hly s LYS 6 Cb -0.15 -3.30 -0.02 0.00 -1.01 0.00 0.00 37.83 33.35 1hly s LYS 6 CO 0.16 0.46 -0.11 0.00 0.51 0.00 0.00 175.35 176.37 1hly n THR 8 N 1.60 0.00 -3.66 0.00 -2.24 -1.26 -4.59 114.28 104.14 1hly n THR 8 Ca -0.21 -0.23 -0.03 0.00 -2.27 0.00 0.00 64.05 61.32 1hly n THR 8 Cb 0.55 0.57 -0.01 0.00 -2.10 0.00 0.00 70.33 69.34 1hly n THR 8 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1hly s SER 9 N -3.49 -0.17 0.54 3.42 0.01 -1.26 -5.03 113.70 107.72 1hly s SER 9 Ca 0.01 -0.22 0.29 0.00 1.31 0.00 0.00 55.95 57.34 1hly s SER 9 Cb 0.14 0.35 1.55 0.00 0.21 0.00 0.00 66.02 68.27 1hly s SER 9 CO 0.81 -0.63 2.11 1.55 0.41 0.00 0.00 173.24 177.49 1hly h PRO 10 N 2.00 0.00 -0.49 12.44 0.13 -1.91 -3.35 132.00 140.82 1hly h PRO 10 Ca -0.24 0.00 0.10 0.00 -0.87 0.00 0.00 66.00 64.98 1hly h PRO 10 Cb 1.22 0.00 -0.10 0.00 0.13 0.00 0.00 31.00 32.25 1hly h PRO 10 CO 0.27 0.09 -0.29 1.57 -0.23 0.00 0.00 178.00 179.41 1hly h LYS 11 N 0.00 -0.17 0.00 0.86 2.10 -1.96 -1.04 116.57 116.36 1hly h LYS 11 Ca -0.00 0.01 0.00 0.00 -2.00 0.00 0.00 60.65 58.66 1hly h LYS 11 Cb 0.29 0.04 0.00 0.00 -0.90 0.00 0.00 32.23 31.66 1hly h LYS 11 CO 0.01 -0.11 0.00 0.00 -2.00 0.00 0.00 179.45 177.35 1hly n GLN 12 N -5.42 0.11 0.00 0.07 10.64 -1.26 -1.55 117.38 119.97 1hly n GLN 12 Ca 0.03 0.33 0.10 0.00 -1.83 0.00 0.00 57.00 55.63 1hly n GLN 12 Cb 0.34 -1.70 -0.10 0.00 -0.86 0.00 0.00 30.24 27.91 1hly n GLN 12 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1hly h LEU 14 N 0.23 0.51 -0.88 0.00 5.85 -1.00 -1.51 115.31 118.52 1hly h LEU 14 Ca 0.00 -0.36 0.03 0.00 0.84 0.00 0.00 57.88 58.39 1hly h LEU 14 Cb 0.51 -0.14 -0.05 0.00 0.37 0.00 0.00 40.66 41.35 1hly h LEU 14 CO 0.00 0.75 0.57 -0.65 -0.34 0.00 0.00 178.44 178.78 1hly h PRO 15 N 0.27 1.09 -0.21 5.25 0.11 -1.82 -1.27 132.00 135.43 1hly h PRO 15 Ca 0.07 -0.07 -0.12 0.00 0.11 0.00 0.00 66.00 66.00 1hly h PRO 15 Cb 0.53 -0.25 -0.01 0.00 0.11 0.00 0.00 31.00 31.38 1hly h PRO 15 CO 0.03 0.72 -0.37 -1.00 -0.21 0.00 0.00 178.00 177.17 1hly h PRO 16 N 1.13 0.45 0.11 1.05 0.13 -1.82 -1.40 132.00 131.66 1hly h PRO 16 Ca 0.35 -0.21 -0.00 0.00 -0.87 0.00 0.00 66.00 65.26 1hly h PRO 16 Cb -0.03 -0.01 -0.00 0.00 0.13 0.00 0.00 31.00 31.09 1hly h PRO 16 CO -0.11 0.76 -0.08 0.00 -0.23 0.00 0.00 178.00 178.34 1hly n LYS 18 N -5.19 0.45 0.00 0.00 0.00 -0.50 -1.96 118.16 110.97 1hly n LYS 18 Ca -0.08 0.05 -0.00 0.00 0.00 0.00 0.00 58.31 58.28 1hly n LYS 18 Cb 0.12 -1.50 -0.00 0.00 0.00 0.00 0.00 35.03 33.65 1hly n LYS 18 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1hly h ALA 19 N 3.03 -0.42 0.00 3.14 0.00 -0.05 -3.44 119.26 121.53 1hly h ALA 19 Ca 0.00 -0.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.83 1hly h ALA 19 Cb 0.07 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 1hly h ALA 19 CO 0.00 -0.42 -1.30 0.00 0.00 0.00 0.00 179.25 177.54 1hly n GLN 20 N -2.03 3.07 0.00 0.00 10.64 -1.14 -4.76 117.38 123.15 1hly n GLN 20 Ca -0.00 -0.00 -0.12 0.00 -1.83 0.00 0.00 57.00 55.05 1hly n GLN 20 Cb 0.00 -1.11 -0.14 0.00 -0.86 0.00 0.00 30.24 28.13 1hly n GLN 20 CO 0.00 0.00 0.00 0.74 -1.83 0.00 0.00 177.06 175.97 1hly h PHE 21 N 0.00 0.14 -2.06 2.61 0.04 -1.54 -3.50 116.94 112.63 1hly h PHE 21 Ca -0.11 -0.10 0.33 0.00 2.80 0.00 0.00 57.97 60.88 1hly h PHE 21 Cb 1.20 -0.01 -0.07 0.00 2.20 0.00 0.00 35.95 39.28 1hly h PHE 21 CO 0.00 1.19 0.87 0.20 -0.60 0.00 0.00 178.31 179.96 1hly s GLY 22 N -5.13 -0.15 0.02 -1.45 0.00 -0.94 -4.55 107.32 95.12 1hly s GLY 22 Ca -0.08 0.10 -0.21 0.00 0.00 0.00 0.00 44.72 44.53 1hly s GLY 22 CO 0.82 4.60 1.28 1.19 0.00 0.00 0.00 173.10 180.99 1hly h ILE 23 N 2.00 1.38 0.00 0.90 2.10 -1.81 -3.33 117.51 118.75 1hly h ILE 23 Ca -0.24 -1.41 -0.00 0.00 1.08 0.00 0.00 64.86 64.29 1hly h ILE 23 Cb 1.19 2.06 -0.00 0.00 -1.09 0.00 0.00 36.82 38.98 1hly h ILE 23 CO 0.31 0.40 -0.09 -1.14 -1.08 0.00 0.00 178.15 176.56 1hly n ARG 24 N -4.56 1.15 -1.71 2.19 0.63 0.26 -4.99 116.66 109.64 1hly n ARG 24 Ca -0.07 -2.45 -0.40 0.00 -0.92 0.00 0.00 57.85 54.01 1hly n ARG 24 Cb 0.38 -1.39 0.02 0.00 0.45 0.00 0.00 32.46 31.92 1hly n ARG 24 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1hly n ALA 25 N -1.26 1.37 -2.66 5.13 0.00 -0.96 -4.73 120.51 117.40 1hly n ALA 25 Ca 0.14 0.23 -0.29 0.00 0.00 0.00 0.00 53.44 53.52 1hly n ALA 25 Cb 0.65 -2.29 -0.10 0.00 0.00 0.00 0.00 19.45 17.72 1hly n ALA 25 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1hly s GLY 26 N -0.61 2.66 -0.17 0.00 0.00 -0.32 -4.23 107.32 104.65 1hly s GLY 26 Ca 0.63 -1.68 -0.14 0.00 0.00 0.00 0.00 44.72 43.53 1hly s GLY 26 CO 0.56 -2.12 0.44 0.00 0.00 0.00 0.00 173.10 171.98 1hly s ALA 27 N -2.79 -1.08 0.21 3.20 0.00 -1.26 -0.15 121.76 119.88 1hly s ALA 27 Ca 0.26 1.28 -0.05 0.00 0.00 0.00 0.00 51.96 53.45 1hly s ALA 27 Cb 0.07 -0.75 -0.03 0.00 0.00 0.00 0.00 23.12 22.42 1hly s ALA 27 CO 0.13 -0.21 0.23 -1.59 0.00 0.00 0.00 175.76 174.32 1hly s LYS 28 N 0.38 1.29 0.04 0.00 0.00 -0.35 -4.73 119.74 116.37 1hly s LYS 28 Ca -0.01 -1.49 0.02 0.00 0.00 0.00 0.00 55.97 54.49 1hly s LYS 28 Cb -0.04 0.33 -0.04 0.00 0.00 0.00 0.00 37.83 38.09 1hly s LYS 28 CO -0.01 -0.46 0.05 0.00 0.00 0.00 0.00 175.35 174.92 1hly s MET 30 N -2.03 1.01 -1.79 0.00 0.00 -0.78 -4.93 119.30 110.80 1hly s MET 30 Ca 0.25 0.39 0.00 0.00 0.00 0.00 0.00 55.69 56.33 1hly s MET 30 Cb -0.12 0.48 0.00 0.00 0.00 0.00 0.00 34.83 35.19 1hly s MET 30 CO 0.17 -0.29 0.00 0.27 0.00 0.00 0.00 175.02 175.17 1hly n ASN 31 N 1.23 -5.46 -0.28 1.11 6.94 -1.26 -1.43 115.26 116.10 1hly n ASN 31 Ca -0.18 0.16 -0.04 0.00 -0.02 0.00 0.00 54.58 54.50 1hly n ASN 31 Cb 0.57 -4.64 -0.02 0.00 -2.36 0.00 0.00 39.78 33.33 1hly n ASN 31 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1hly n GLY 32 N -0.80 0.63 3.13 4.83 0.00 -1.26 -5.02 105.19 106.71 1hly n GLY 32 Ca -0.22 -0.31 -0.10 0.00 0.00 0.00 0.00 46.02 45.39 1hly n GLY 32 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1hly s LYS 33 N -1.65 0.60 0.71 1.61 2.20 -0.51 -0.93 119.74 121.77 1hly s LYS 33 Ca 0.00 -0.65 -0.13 0.00 -0.36 0.00 0.00 55.97 54.83 1hly s LYS 33 Cb 0.00 0.24 0.02 0.00 -1.51 0.00 0.00 37.83 36.59 1hly s LYS 33 CO 0.00 -0.16 1.09 0.00 -0.36 0.00 0.00 175.35 175.93 1hly s LYS 35 N -4.53 0.44 0.09 0.00 3.01 0.78 -4.36 119.74 115.16 1hly s LYS 35 Ca 0.63 -0.87 -0.23 0.00 -1.01 0.00 0.00 55.97 54.49 1hly s LYS 35 Cb -0.18 -1.06 -0.07 0.00 -1.01 0.00 0.00 37.83 35.51 1hly s LYS 35 CO 0.49 -1.13 0.70 0.00 0.51 0.00 0.00 175.35 175.92 1hly s TYR 37 N -0.71 3.47 -1.31 0.00 2.02 0.78 0.13 117.35 121.74 1hly s TYR 37 Ca 0.34 -2.07 -0.17 0.00 -0.37 0.00 0.00 57.07 54.80 1hly s TYR 37 Cb -0.21 -3.44 0.04 0.00 -0.40 0.00 0.00 41.96 37.95 1hly s TYR 37 CO 0.23 -0.97 1.91 -0.35 -1.57 0.00 0.00 175.55 174.79 1hly n PRO 38 N 4.63 2.88 0.00 -1.71 -0.04 -1.26 -1.18 135.00 138.32 1hly n PRO 38 Ca -0.04 -2.94 0.00 0.00 -0.04 0.00 0.00 63.50 60.48 1hly n PRO 38 Cb 0.41 -3.43 0.00 0.00 -0.04 0.00 0.00 33.50 30.44 1hly n PRO 38 CO 0.00 0.00 0.00 1.58 -0.04 0.00 0.00 175.50 177.04