#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2elu s SER 2 N 0.00 4.96 -0.63 1.61 0.15 -1.26 -5.05 113.70 113.48 2elu s SER 2 Ca 0.00 -1.28 -0.04 0.00 0.70 0.00 0.00 55.95 55.33 2elu s SER 2 Cb 0.00 -1.74 0.16 0.00 -1.71 0.00 0.00 66.02 62.74 2elu s SER 2 CO 0.00 -0.28 0.46 -0.44 1.20 0.00 0.00 173.24 174.18 2elu s SER 3 N 1.29 5.39 -0.82 5.45 0.01 -1.26 -4.98 113.70 118.79 2elu s SER 3 Ca -0.04 -2.79 0.02 0.00 1.31 0.00 0.00 55.95 54.45 2elu s SER 3 Cb -0.20 -1.89 0.28 0.00 0.21 0.00 0.00 66.02 64.42 2elu s SER 3 CO -0.01 -0.40 1.06 0.61 0.41 0.00 0.00 173.24 174.91 2elu n GLY 4 N 3.60 5.00 0.12 3.44 0.00 -1.26 -4.80 105.19 111.29 2elu n GLY 4 Ca 0.08 -2.73 -0.21 0.00 0.00 0.00 0.00 46.02 43.15 2elu n GLY 4 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2elu h SER 5 N 4.65 0.27 -0.96 1.61 4.64 -2.01 -3.34 113.55 118.40 2elu h SER 5 Ca 0.20 -0.80 0.18 0.00 -0.47 0.00 0.00 61.79 60.91 2elu h SER 5 Cb 0.63 -0.09 -0.18 0.00 -0.31 0.00 0.00 62.40 62.46 2elu h SER 5 CO 1.04 1.55 -0.26 -1.20 -0.87 0.00 0.00 176.83 177.09 2elu n SER 6 N -4.07 -0.39 -3.62 4.97 7.64 -1.26 -3.63 113.62 113.27 2elu n SER 6 Ca -0.25 1.65 -0.29 0.00 1.01 0.00 0.00 58.87 60.98 2elu n SER 6 Cb 0.83 -0.48 -0.14 0.00 -1.01 0.00 0.00 64.21 63.41 2elu n SER 6 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2elu s GLY 7 N -4.14 0.98 -0.22 0.23 0.00 -1.26 -5.10 107.32 97.81 2elu s GLY 7 Ca -0.14 -1.74 -0.29 0.00 0.00 0.00 0.00 44.72 42.55 2elu s GLY 7 CO 0.74 1.83 1.21 -0.42 0.00 0.00 0.00 173.10 176.46 2elu s ILE 8 N 1.38 4.35 -0.26 0.90 1.01 -1.24 -4.94 121.20 122.40 2elu s ILE 8 Ca 0.13 1.60 -0.36 0.00 0.00 0.00 0.00 60.65 62.02 2elu s ILE 8 Cb -0.20 -4.13 -0.12 0.00 0.01 0.00 0.00 42.46 38.02 2elu s ILE 8 CO -0.17 -0.25 2.00 0.29 0.00 0.00 0.00 174.94 176.81 2elu n LYS 9 N 6.74 1.43 -3.09 2.79 4.76 -1.26 -4.91 118.16 124.62 2elu n LYS 9 Ca 0.14 0.47 -0.40 0.00 -2.87 0.00 0.00 58.31 55.64 2elu n LYS 9 Cb 0.46 -2.46 -0.06 0.00 -1.84 0.00 0.00 35.03 31.13 2elu n LYS 9 CO 0.00 0.00 0.00 -0.65 -1.37 0.00 0.00 177.40 175.38 2elu s GLN 10 N 5.01 4.24 -0.12 1.97 1.11 -1.20 -5.00 119.66 125.68 2elu s GLN 10 Ca 1.02 0.68 0.03 0.00 0.01 0.00 0.00 55.36 57.09 2elu s GLN 10 Cb -0.84 -3.57 0.01 0.00 -1.01 0.00 0.00 33.01 27.60 2elu s GLN 10 CO 0.53 -0.23 -0.20 -3.38 0.01 0.00 0.00 175.29 172.03 2elu s HIS 11 N 1.86 2.34 0.70 0.91 -3.43 -1.26 -0.93 115.29 115.49 2elu s HIS 11 Ca 0.30 -1.10 -0.17 0.00 -0.80 0.00 0.00 55.06 53.30 2elu s HIS 11 Cb -0.16 -1.62 -0.09 0.00 -1.43 0.00 0.00 32.58 29.28 2elu s HIS 11 CO 0.11 -0.51 0.12 0.00 -2.00 0.00 0.00 174.74 172.46 2elu n ARG 13 N 0.46 2.40 0.00 0.00 1.85 -1.26 -3.87 116.66 116.24 2elu n ARG 13 Ca 0.07 -2.70 0.00 0.00 -1.00 0.00 0.00 57.85 54.23 2elu n ARG 13 Cb 0.50 -1.69 0.00 0.00 -1.05 0.00 0.00 32.46 30.22 2elu n ARG 13 CO 0.00 0.00 0.00 1.19 -0.01 0.00 0.00 177.63 178.81 2elu n PHE 14 N -0.76 0.00 -1.33 2.89 3.72 -1.26 -4.82 117.46 115.90 2elu n PHE 14 Ca 0.19 0.00 0.08 0.00 -0.05 0.00 0.00 57.45 57.67 2elu n PHE 14 Cb 0.78 0.01 0.15 0.00 -0.94 0.00 0.00 39.48 39.48 2elu n PHE 14 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2elu n LYS 16 N -1.21 -0.89 -3.66 0.00 4.76 -1.25 -4.89 118.16 111.02 2elu n LYS 16 Ca 0.16 0.09 -0.25 0.00 -2.87 0.00 0.00 58.31 55.44 2elu n LYS 16 Cb 0.67 -3.39 -0.02 0.00 -1.84 0.00 0.00 35.03 30.45 2elu n LYS 16 CO 0.00 0.00 0.00 0.21 -1.37 0.00 0.00 177.40 176.24 2elu s LYS 17 N -6.64 3.50 -0.17 1.97 2.20 -1.26 -4.88 119.74 114.46 2elu s LYS 17 Ca 0.23 -0.41 -0.06 0.00 -0.36 0.00 0.00 55.97 55.37 2elu s LYS 17 Cb -0.13 -2.80 -0.04 0.00 -1.51 0.00 0.00 37.83 33.35 2elu s LYS 17 CO 0.87 0.34 0.03 0.15 -0.36 0.00 0.00 175.35 176.37 2elu s LYS 18 N -3.71 3.81 0.03 4.03 -0.14 -1.26 -0.11 119.74 122.39 2elu s LYS 18 Ca 0.38 -0.40 0.04 0.00 -1.36 0.00 0.00 55.97 54.63 2elu s LYS 18 Cb -0.10 -3.09 -0.02 0.00 -1.68 0.00 0.00 37.83 32.94 2elu s LYS 18 CO 0.31 0.30 -0.12 0.71 -0.76 0.00 0.00 175.35 175.79 2elu s TYR 19 N 0.26 1.06 -0.13 3.18 1.51 -0.10 -4.96 117.35 118.16 2elu s TYR 19 Ca 0.01 -0.33 -0.09 0.00 -1.01 0.00 0.00 57.07 55.65 2elu s TYR 19 Cb -0.13 -0.63 -0.07 0.00 -0.11 0.00 0.00 41.96 41.02 2elu s TYR 19 CO 0.01 0.01 0.07 1.03 -1.11 0.00 0.00 175.55 175.56 2elu h SER 20 N 5.07 0.00 -3.08 2.29 0.87 -1.99 -3.17 113.55 113.53 2elu h SER 20 Ca -0.36 -0.19 -0.69 0.00 -1.23 0.00 0.00 61.79 59.32 2elu h SER 20 Cb 1.18 0.00 -0.18 0.00 -0.44 0.00 0.00 62.40 62.96 2elu h SER 20 CO 0.45 0.75 0.12 -1.81 -0.53 0.00 0.00 176.83 175.81 2elu s ASP 21 N -5.84 6.21 0.34 6.23 1.11 -1.26 -4.62 116.67 118.84 2elu s ASP 21 Ca -0.10 -1.09 0.11 0.00 0.18 0.00 0.00 52.55 51.64 2elu s ASP 21 Cb 0.01 -2.31 1.03 0.00 1.07 0.00 0.00 42.92 42.73 2elu s ASP 21 CO 0.23 -1.02 1.58 1.62 1.18 0.00 0.00 175.17 178.76 2elu h VAL 22 N 5.90 0.02 -0.89 -1.27 3.04 -1.92 0.53 116.25 121.66 2elu h VAL 22 Ca -0.28 -0.00 0.23 0.00 -1.01 0.00 0.00 66.70 65.64 2elu h VAL 22 Cb 1.09 0.00 -0.15 0.00 -2.01 0.00 0.00 31.29 30.22 2elu h VAL 22 CO 1.03 0.00 0.12 0.11 -1.01 0.00 0.00 177.57 177.82 2elu h LYS 23 N 0.01 0.11 -0.25 4.17 1.79 -2.00 0.23 116.57 120.64 2elu h LYS 23 Ca 0.72 -0.01 -0.02 0.00 -2.18 0.00 0.00 60.65 59.16 2elu h LYS 23 Cb 1.71 -0.02 -0.01 0.00 -1.58 0.00 0.00 32.23 32.32 2elu h LYS 23 CO -0.85 0.07 0.08 -0.97 -1.08 0.00 0.00 179.45 176.71 2elu h ASN 24 N 0.11 0.35 -0.34 0.86 -0.73 -0.35 -2.98 115.58 112.51 2elu h ASN 24 Ca 0.54 -0.19 0.08 0.00 1.87 0.00 0.00 56.30 58.59 2elu h ASN 24 Cb 1.08 -0.09 -0.08 0.00 0.27 0.00 0.00 38.32 39.50 2elu h ASN 24 CO -0.75 0.45 -0.22 0.25 -0.37 0.00 0.00 177.43 176.80 2elu h LEU 25 N 0.24 -0.72 -0.34 0.34 5.85 -0.51 0.28 115.31 120.44 2elu h LEU 25 Ca 0.08 0.15 0.08 0.00 0.84 0.00 0.00 57.88 59.02 2elu h LEU 25 Cb 0.22 0.37 -0.08 0.00 0.37 0.00 0.00 40.66 41.53 2elu h LEU 25 CO -0.00 -0.25 -0.24 0.40 -0.34 0.00 0.00 178.44 178.01 2elu h ILE 26 N -0.17 0.37 -0.64 4.05 2.04 -1.23 -0.50 117.51 121.43 2elu h ILE 26 Ca 0.17 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 66.00 2elu h ILE 26 Cb 0.44 0.37 -0.03 0.00 -0.74 0.00 0.00 36.82 36.86 2elu h ILE 26 CO -0.44 0.00 0.25 0.11 0.00 0.00 0.00 178.15 178.07 2elu h LYS 27 N -0.20 0.93 -0.79 2.37 1.57 -1.21 -2.34 116.57 116.92 2elu h LYS 27 Ca 0.17 -0.15 0.08 0.00 -1.87 0.00 0.00 60.65 58.88 2elu h LYS 27 Cb 0.46 -0.16 -0.05 0.00 0.08 0.00 0.00 32.23 32.56 2elu h LYS 27 CO -0.46 0.76 0.52 1.25 -0.57 0.00 0.00 179.45 180.95 2elu h HIS 28 N 0.92 0.83 0.34 -1.35 2.76 0.11 0.48 115.15 119.23 2elu h HIS 28 Ca 0.22 0.02 -0.02 0.00 -2.20 0.00 0.00 60.37 58.39 2elu h HIS 28 Cb 0.18 -0.27 0.00 0.00 1.55 0.00 0.00 27.41 28.87 2elu h HIS 28 CO 0.01 0.41 -0.16 0.82 -1.30 0.00 0.00 177.93 177.71 2elu h ILE 29 N 0.80 0.00 0.00 6.26 2.04 -0.75 0.49 117.51 126.34 2elu h ILE 29 Ca 0.35 -0.31 0.00 0.00 1.00 0.00 0.00 64.86 65.90 2elu h ILE 29 Cb 0.33 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.41 2elu h ILE 29 CO -0.13 0.00 0.10 -2.11 0.00 0.00 0.00 178.15 176.02 2elu n ARG 30 N -4.09 0.10 -0.09 2.37 1.85 -1.08 0.17 116.66 115.89 2elu n ARG 30 Ca -0.06 0.58 -0.21 0.00 -1.00 0.00 0.00 57.85 57.16 2elu n ARG 30 Cb 0.18 -1.93 -0.12 0.00 -1.05 0.00 0.00 32.46 29.54 2elu n ARG 30 CO 0.00 0.00 0.00 -0.25 -0.01 0.00 0.00 177.63 177.37 2elu n ASP 31 N -2.04 2.01 0.00 2.89 8.00 0.15 -4.46 116.55 123.10 2elu n ASP 31 Ca -0.01 0.07 0.00 0.00 0.71 0.00 0.00 54.79 55.56 2elu n ASP 31 Cb 0.13 -0.64 0.00 0.00 -0.02 0.00 0.00 41.12 40.59 2elu n ASP 31 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2elu n ALA 32 N -3.31 0.00 0.00 2.24 0.00 0.17 -4.85 120.51 114.75 2elu n ALA 32 Ca -0.42 -0.17 -0.00 0.00 0.00 0.00 0.00 53.44 52.85 2elu n ALA 32 Cb 0.97 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 20.42 2elu n ALA 32 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2elu h HIS 33 N 0.00 -0.00 -5.62 0.00 3.86 -0.56 -3.49 115.15 109.34 2elu h HIS 33 Ca 0.00 -0.00 -0.31 0.00 -1.16 0.00 0.00 60.37 58.90 2elu h HIS 33 Cb 0.00 0.00 0.17 0.00 1.06 0.00 0.00 27.41 28.64 2elu h HIS 33 CO 0.00 -0.00 -0.82 -3.47 0.86 0.00 0.00 177.93 174.50 2elu n ASP 34 N -2.01 -4.18 -3.02 2.45 2.03 0.44 -4.91 116.55 107.35 2elu n ASP 34 Ca -0.00 -0.69 -0.15 0.00 0.52 0.00 0.00 54.79 54.47 2elu n ASP 34 Cb 0.00 -5.02 0.12 0.00 -0.72 0.00 0.00 41.12 35.51 2elu n ASP 34 CO 0.00 0.00 0.00 -0.81 -1.92 0.00 0.00 177.20 174.47 2elu n PRO 35 N -3.74 -2.06 -0.09 -0.67 -0.04 -1.26 -4.96 135.00 122.18 2elu n PRO 35 Ca -0.18 -0.86 -0.12 0.00 -0.04 0.00 0.00 63.50 62.29 2elu n PRO 35 Cb 0.64 -0.80 -0.00 0.00 -0.04 0.00 0.00 33.50 33.30 2elu n PRO 35 CO 0.00 0.00 0.00 1.96 -0.04 0.00 0.00 175.50 177.42 2elu h GLN 36 N 0.00 0.86 -0.02 0.54 7.50 -2.03 -3.51 115.11 118.45 2elu h GLN 36 Ca -0.20 -0.47 0.00 0.00 0.50 0.00 0.00 58.65 58.48 2elu h GLN 36 Cb 0.62 0.03 0.00 0.00 0.05 0.00 0.00 27.48 28.17 2elu h GLN 36 CO 0.13 1.11 0.00 -0.40 -1.50 0.00 0.00 178.83 178.17