#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 1.91 0.11 2.28 1.01 -1.26 -1.43 120.40 123.02 1hly s VAL 2 Ca 0.00 -0.91 0.06 0.00 0.00 0.00 0.00 61.98 61.13 1hly s VAL 2 Cb 0.00 -1.67 -0.04 0.00 0.00 0.00 0.00 36.38 34.67 1hly s VAL 2 CO 0.00 0.52 -0.15 0.27 0.00 0.00 0.00 175.10 175.75 1hly s ILE 3 N 0.59 1.35 -0.81 2.22 -4.36 -1.26 -5.03 121.20 113.91 1hly s ILE 3 Ca -0.13 -1.65 -0.02 0.00 -0.26 0.00 0.00 60.65 58.58 1hly s ILE 3 Cb -0.17 -1.47 0.26 0.00 1.25 0.00 0.00 42.46 42.33 1hly s ILE 3 CO 0.04 -0.36 2.20 -0.67 0.24 0.00 0.00 174.94 176.39 1hly n ASP 4 N 0.68 7.29 -4.68 4.36 2.03 -1.26 -3.29 116.55 121.68 1hly n ASP 4 Ca -0.17 -3.63 -0.42 0.00 0.52 0.00 0.00 54.79 51.09 1hly n ASP 4 Cb 0.56 -1.14 -0.03 0.00 -0.72 0.00 0.00 41.12 39.80 1hly n ASP 4 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 1hly s VAL 5 N -4.09 4.77 0.29 5.18 1.01 -1.26 -4.91 120.40 121.39 1hly s VAL 5 Ca 0.52 1.99 -0.27 0.00 0.00 0.00 0.00 61.98 64.22 1hly s VAL 5 Cb 0.38 -4.29 -0.10 0.00 0.00 0.00 0.00 36.38 32.37 1hly s VAL 5 CO -0.31 -0.04 0.94 -0.54 0.00 0.00 0.00 175.10 175.14 1hly s LYS 6 N 2.36 4.67 0.02 2.72 -0.14 -1.26 -1.16 119.74 126.95 1hly s LYS 6 Ca 0.46 1.37 -0.01 0.00 -1.36 0.00 0.00 55.97 56.43 1hly s LYS 6 Cb -0.17 -2.96 -0.02 0.00 -1.68 0.00 0.00 37.83 33.00 1hly s LYS 6 CO 0.14 0.36 -0.01 0.00 -0.76 0.00 0.00 175.35 175.08 1hly n THR 8 N 1.59 0.00 -3.59 0.00 -1.04 -1.26 -4.57 114.28 105.41 1hly n THR 8 Ca -0.24 -0.37 -0.05 0.00 -2.04 0.00 0.00 64.05 61.35 1hly n THR 8 Cb 0.55 1.01 -0.02 0.00 -1.82 0.00 0.00 70.33 70.05 1hly n THR 8 CO 0.00 0.00 0.00 -0.44 -0.64 0.00 0.00 175.07 173.99 1hly s SER 9 N -1.50 -0.17 0.38 8.00 0.01 -1.26 -5.05 113.70 114.11 1hly s SER 9 Ca 0.03 0.04 0.15 0.00 1.31 0.00 0.00 55.95 57.48 1hly s SER 9 Cb 0.05 0.17 0.77 0.00 0.21 0.00 0.00 66.02 67.22 1hly s SER 9 CO 0.24 -0.26 1.82 1.55 0.41 0.00 0.00 173.24 177.00 1hly h PRO 10 N 2.05 0.00 -1.01 12.44 0.13 -1.93 -3.28 132.00 140.41 1hly h PRO 10 Ca -0.11 0.00 0.11 0.00 -0.87 0.00 0.00 66.00 65.13 1hly h PRO 10 Cb 1.18 0.00 -0.08 0.00 0.13 0.00 0.00 31.00 32.22 1hly h PRO 10 CO 0.24 0.36 0.64 -0.22 -0.23 0.00 0.00 178.00 178.79 1hly h LYS 11 N 0.00 1.00 -0.07 0.86 3.64 -1.97 -1.15 116.57 118.88 1hly h LYS 11 Ca -0.00 -0.06 0.02 0.00 -1.27 0.00 0.00 60.65 59.34 1hly h LYS 11 Cb 0.69 -0.22 -0.00 0.00 -0.41 0.00 0.00 32.23 32.29 1hly h LYS 11 CO 0.05 0.66 0.06 1.96 -2.27 0.00 0.00 179.45 179.90 1hly h GLN 12 N 1.03 0.00 -0.02 1.90 4.20 -1.92 -1.52 115.11 118.78 1hly h GLN 12 Ca 0.49 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.20 1hly h GLN 12 Cb 0.44 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.22 1hly h GLN 12 CO -0.25 0.00 -0.33 0.00 -0.67 0.00 0.00 178.83 177.57 1hly h LEU 14 N 2.95 -0.16 -1.00 0.00 5.85 -1.04 -1.34 115.31 120.56 1hly h LEU 14 Ca 0.00 -0.07 -0.04 0.00 0.84 0.00 0.00 57.88 58.61 1hly h LEU 14 Cb 0.80 0.04 -0.03 0.00 0.37 0.00 0.00 40.66 41.84 1hly h LEU 14 CO 0.00 -0.04 0.24 1.55 -0.34 0.00 0.00 178.44 179.86 1hly h PRO 15 N -0.28 0.96 -0.38 5.25 0.13 -1.81 -1.24 132.00 134.64 1hly h PRO 15 Ca -0.02 -0.17 -0.13 0.00 -0.87 0.00 0.00 66.00 64.81 1hly h PRO 15 Cb 0.22 -0.16 -0.01 0.00 0.13 0.00 0.00 31.00 31.18 1hly h PRO 15 CO 0.03 0.80 -0.30 -1.00 -0.23 0.00 0.00 178.00 177.30 1hly h PRO 16 N 0.94 0.82 -0.00 1.56 0.13 -1.83 -2.41 132.00 131.22 1hly h PRO 16 Ca 0.22 -0.38 0.01 0.00 -0.87 0.00 0.00 66.00 64.98 1hly h PRO 16 Cb 0.21 -0.01 -0.01 0.00 0.13 0.00 0.00 31.00 31.31 1hly h PRO 16 CO -0.02 1.01 -0.05 0.00 -0.23 0.00 0.00 178.00 178.72 1hly n LYS 18 N -5.16 0.54 -0.08 0.00 4.76 -0.48 -2.32 118.16 115.41 1hly n LYS 18 Ca -0.06 0.02 -0.14 0.00 -2.87 0.00 0.00 58.31 55.26 1hly n LYS 18 Cb 0.09 -1.50 -0.05 0.00 -1.84 0.00 0.00 35.03 31.73 1hly n LYS 18 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1hly h ALA 19 N 3.12 0.36 0.00 7.82 0.00 -0.72 -3.44 119.26 126.40 1hly h ALA 19 Ca 0.00 -0.42 0.00 0.00 0.00 0.00 0.00 54.91 54.49 1hly h ALA 19 Cb 0.03 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.75 1hly h ALA 19 CO 0.00 0.40 0.00 0.00 0.00 0.00 0.00 179.25 179.65 1hly n GLN 20 N -4.27 0.39 0.22 0.00 10.64 -1.25 -4.96 117.38 118.14 1hly n GLN 20 Ca -0.05 0.00 0.13 0.00 -1.83 0.00 0.00 57.00 55.25 1hly n GLN 20 Cb 0.49 -0.09 0.24 0.00 -0.86 0.00 0.00 30.24 30.02 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 0.00 -1.58 2.61 0.04 -1.67 -3.45 116.94 112.89 1hly h PHE 21 Ca 0.00 0.00 0.20 0.00 2.80 0.00 0.00 57.97 60.97 1hly h PHE 21 Cb 0.00 0.00 -0.20 0.00 2.20 0.00 0.00 35.95 37.95 1hly h PHE 21 CO 0.00 0.00 0.74 0.20 -0.60 0.00 0.00 178.31 178.65 1hly s GLY 22 N -4.18 -0.27 0.23 -1.45 0.00 -1.11 -4.55 107.32 95.98 1hly s GLY 22 Ca 0.07 1.70 -0.01 0.00 0.00 0.00 0.00 44.72 46.48 1hly s GLY 22 CO 0.65 0.63 1.60 1.19 0.00 0.00 0.00 173.10 177.18 1hly h ILE 23 N 2.08 1.30 -0.27 0.90 2.10 -1.89 -2.95 117.51 118.78 1hly h ILE 23 Ca -0.12 -1.58 0.00 0.00 1.08 0.00 0.00 64.86 64.24 1hly h ILE 23 Cb 1.18 1.58 0.00 0.00 -1.09 0.00 0.00 36.82 38.49 1hly h ILE 23 CO 0.25 0.49 0.00 -1.14 -1.08 0.00 0.00 178.15 176.68 1hly n ARG 24 N -4.02 2.88 -1.43 2.19 0.63 -1.26 -5.06 116.66 110.58 1hly n ARG 24 Ca -0.02 -2.00 -0.33 0.00 -0.92 0.00 0.00 57.85 54.58 1hly n ARG 24 Cb 0.52 -1.25 0.09 0.00 0.45 0.00 0.00 32.46 32.26 1hly n ARG 24 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1hly s ALA 25 N -1.14 2.16 0.17 5.13 0.00 -1.12 -4.83 121.76 122.13 1hly s ALA 25 Ca 0.20 0.70 -0.07 0.00 0.00 0.00 0.00 51.96 52.79 1hly s ALA 25 Cb 0.11 -3.41 -0.02 0.00 0.00 0.00 0.00 23.12 19.81 1hly s ALA 25 CO 0.12 -1.78 0.24 0.20 0.00 0.00 0.00 175.76 174.53 1hly s GLY 26 N -2.38 0.68 0.06 0.00 0.00 -0.60 -4.56 107.32 100.52 1hly s GLY 26 Ca 0.70 -1.09 0.02 0.00 0.00 0.00 0.00 44.72 44.35 1hly s GLY 26 CO 0.46 -0.99 -0.07 0.00 0.00 0.00 0.00 173.10 172.51 1hly s ALA 27 N -4.01 0.71 0.18 3.20 0.00 -1.26 -0.03 121.76 120.55 1hly s ALA 27 Ca 0.21 -1.01 -0.11 0.00 0.00 0.00 0.00 51.96 51.05 1hly s ALA 27 Cb 0.04 0.11 -0.00 0.00 0.00 0.00 0.00 23.12 23.27 1hly s ALA 27 CO 0.02 -0.13 0.35 -1.59 0.00 0.00 0.00 175.76 174.41 1hly s LYS 28 N -2.59 1.24 -0.06 0.00 0.00 -0.25 -4.72 119.74 113.36 1hly s LYS 28 Ca -0.01 -1.14 -0.10 0.00 0.00 0.00 0.00 55.97 54.73 1hly s LYS 28 Cb -0.03 0.41 -0.05 0.00 0.00 0.00 0.00 37.83 38.17 1hly s LYS 28 CO -0.02 -0.48 0.25 0.00 0.00 0.00 0.00 175.35 175.10 1hly s MET 30 N -1.13 0.63 -1.58 0.00 0.00 -0.08 -4.90 119.30 112.24 1hly s MET 30 Ca 0.19 0.86 -0.01 0.00 0.00 0.00 0.00 55.69 56.74 1hly s MET 30 Cb -0.14 0.24 0.00 0.00 0.00 0.00 0.00 34.83 34.93 1hly s MET 30 CO 0.09 -0.10 0.12 -1.71 0.00 0.00 0.00 175.02 173.41 1hly n ASN 31 N 3.27 -5.52 -0.58 1.11 2.85 -1.26 -1.56 115.26 113.58 1hly n ASN 31 Ca -0.16 -0.07 -0.08 0.00 -0.11 0.00 0.00 54.58 54.16 1hly n ASN 31 Cb 0.56 -4.52 -0.03 0.00 1.24 0.00 0.00 39.78 37.03 1hly n ASN 31 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1hly n GLY 32 N -1.11 0.87 3.20 8.20 0.00 -1.26 -4.99 105.19 110.10 1hly n GLY 32 Ca -0.20 -0.22 -0.09 0.00 0.00 0.00 0.00 46.02 45.50 1hly n GLY 32 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1hly s LYS 33 N -2.32 0.79 0.70 1.61 -2.85 -0.60 -1.36 119.74 115.71 1hly s LYS 33 Ca 0.00 -0.84 -0.14 0.00 -1.00 0.00 0.00 55.97 54.00 1hly s LYS 33 Cb 0.00 0.32 0.02 0.00 -2.06 0.00 0.00 37.83 36.11 1hly s LYS 33 CO 0.00 -0.24 1.10 0.00 0.10 0.00 0.00 175.35 176.31 1hly s LYS 35 N -4.35 0.58 -0.12 0.00 -0.14 0.87 -4.20 119.74 112.37 1hly s LYS 35 Ca 0.65 -1.26 -0.24 0.00 -1.36 0.00 0.00 55.97 53.76 1hly s LYS 35 Cb -0.19 -1.18 -0.03 0.00 -1.68 0.00 0.00 37.83 34.75 1hly s LYS 35 CO 0.46 -1.22 0.75 0.00 -0.76 0.00 0.00 175.35 174.59 1hly s TYR 37 N 1.49 3.34 -1.08 0.00 1.51 0.95 0.31 117.35 123.88 1hly s TYR 37 Ca 0.37 -2.10 -0.08 0.00 -1.01 0.00 0.00 57.07 54.25 1hly s TYR 37 Cb -0.17 -2.27 -0.10 0.00 -0.11 0.00 0.00 41.96 39.31 1hly s TYR 37 CO 0.15 -0.85 3.06 -0.35 -1.11 0.00 0.00 175.55 176.46 1hly n PRO 38 N 4.56 3.28 0.00 -1.71 -0.04 -1.26 -1.56 135.00 138.27 1hly n PRO 38 Ca -0.11 -2.04 0.00 0.00 -0.04 0.00 0.00 63.50 61.31 1hly n PRO 38 Cb 0.43 -2.52 0.00 0.00 -0.04 0.00 0.00 33.50 31.36 1hly n PRO 38 CO 0.00 0.00 0.00 1.58 -0.04 0.00 0.00 175.50 177.04