#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2elu h SER 2 N 0.00 0.45 0.00 1.61 4.64 -2.08 -3.36 113.55 114.82 2elu h SER 2 Ca 0.00 0.08 -0.03 0.00 -0.47 0.00 0.00 61.79 61.38 2elu h SER 2 Cb 0.00 0.01 -0.00 0.00 -0.31 0.00 0.00 62.40 62.10 2elu h SER 2 CO 0.00 0.22 -1.09 -1.20 -0.87 0.00 0.00 176.83 173.88 2elu n SER 3 N -4.89 1.86 0.00 4.97 7.64 -1.26 -5.03 113.62 116.90 2elu n SER 3 Ca 0.14 0.01 0.00 0.00 1.01 0.00 0.00 58.87 60.03 2elu n SER 3 Cb 0.36 -0.04 0.00 0.00 -1.01 0.00 0.00 64.21 63.53 2elu n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2elu n GLY 4 N 3.14 -1.80 2.68 0.23 0.00 -1.26 -5.11 105.19 103.07 2elu n GLY 4 Ca -0.03 0.70 -0.29 0.00 0.00 0.00 0.00 46.02 46.40 2elu n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2elu s SER 5 N 0.00 3.46 -0.51 1.61 0.01 -1.26 -4.75 113.70 112.25 2elu s SER 5 Ca 0.00 -2.87 -0.12 0.00 1.31 0.00 0.00 55.95 54.27 2elu s SER 5 Cb 0.00 -1.01 0.13 0.00 0.21 0.00 0.00 66.02 65.35 2elu s SER 5 CO 0.00 -0.22 0.42 -0.55 0.41 0.00 0.00 173.24 173.29 2elu s SER 6 N 0.05 5.90 0.00 2.44 0.15 -1.26 -1.79 113.70 119.20 2elu s SER 6 Ca 0.21 -1.93 0.00 0.00 0.70 0.00 0.00 55.95 54.93 2elu s SER 6 Cb -0.17 -2.08 0.00 0.00 -1.71 0.00 0.00 66.02 62.06 2elu s SER 6 CO -0.06 -0.74 0.00 0.61 1.20 0.00 0.00 173.24 174.26 2elu n GLY 7 N 4.95 3.10 3.71 9.45 0.00 -1.26 -5.09 105.19 120.06 2elu n GLY 7 Ca -0.09 -1.06 -0.42 0.00 0.00 0.00 0.00 46.02 44.46 2elu n GLY 7 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2elu s ILE 8 N -2.58 4.90 -0.24 -0.61 1.01 -1.26 -4.98 121.20 117.44 2elu s ILE 8 Ca 0.00 1.94 -0.28 0.00 0.00 0.00 0.00 60.65 62.31 2elu s ILE 8 Cb 0.00 -4.27 -0.04 0.00 0.01 0.00 0.00 42.46 38.17 2elu s ILE 8 CO 0.00 0.18 2.00 -0.54 0.00 0.00 0.00 174.94 176.58 2elu s LYS 9 N 0.95 3.32 -0.53 2.79 -0.14 -1.26 -4.93 119.74 119.94 2elu s LYS 9 Ca 0.49 1.81 -0.22 0.00 -1.36 0.00 0.00 55.97 56.70 2elu s LYS 9 Cb -0.20 -4.27 0.05 0.00 -1.68 0.00 0.00 37.83 31.73 2elu s LYS 9 CO 0.26 -1.88 0.79 -0.65 -0.76 0.00 0.00 175.35 173.11 2elu s GLN 10 N 5.84 3.23 -0.02 1.68 -1.52 -1.26 -5.02 119.66 122.59 2elu s GLN 10 Ca 0.90 -0.58 0.04 0.00 -1.95 0.00 0.00 55.36 53.77 2elu s GLN 10 Cb -0.29 -4.08 -0.01 0.00 -0.22 0.00 0.00 33.01 28.42 2elu s GLN 10 CO 0.34 -1.36 -0.12 -3.38 -0.25 0.00 0.00 175.29 170.52 2elu s HIS 11 N 3.31 1.17 1.08 0.91 -3.43 -1.26 -2.24 115.29 114.83 2elu s HIS 11 Ca 0.23 -0.26 -0.16 0.00 -0.80 0.00 0.00 55.06 54.08 2elu s HIS 11 Cb -0.16 -0.78 0.18 0.00 -1.43 0.00 0.00 32.58 30.40 2elu s HIS 11 CO 0.15 -0.06 0.32 0.00 -2.00 0.00 0.00 174.74 173.15 2elu n ARG 13 N -2.25 1.55 -0.01 0.00 -4.01 -1.26 -4.03 116.66 106.65 2elu n ARG 13 Ca 0.06 0.00 -0.17 0.00 -1.04 0.00 0.00 57.85 56.70 2elu n ARG 13 Cb 0.43 -0.85 -0.09 0.00 -3.04 0.00 0.00 32.46 28.90 2elu n ARG 13 CO 0.00 0.00 0.00 0.74 -3.04 0.00 0.00 177.63 175.33 2elu h PHE 14 N 0.00 0.71 0.00 2.89 -1.00 -2.00 -3.35 116.94 114.19 2elu h PHE 14 Ca 0.00 -0.34 0.00 0.00 2.81 0.00 0.00 57.97 60.44 2elu h PHE 14 Cb 0.70 -0.10 0.00 0.00 3.61 0.00 0.00 35.95 40.16 2elu h PHE 14 CO 0.00 1.14 -1.27 0.00 -1.61 0.00 0.00 178.31 176.57 2elu n LYS 16 N -1.74 -4.80 -3.84 0.00 5.02 -1.26 -5.02 118.16 106.53 2elu n LYS 16 Ca -0.01 0.77 -0.20 0.00 -2.02 0.00 0.00 58.31 56.85 2elu n LYS 16 Cb 0.31 -5.49 -0.02 0.00 -0.02 0.00 0.00 35.03 29.81 2elu n LYS 16 CO 0.00 0.00 0.00 0.21 -0.52 0.00 0.00 177.40 177.09 2elu s LYS 17 N -4.94 3.33 -0.19 1.97 2.20 -1.26 -4.82 119.74 116.03 2elu s LYS 17 Ca 0.12 -0.84 -0.09 0.00 -0.36 0.00 0.00 55.97 54.80 2elu s LYS 17 Cb -0.02 -2.85 -0.05 0.00 -1.51 0.00 0.00 37.83 33.40 2elu s LYS 17 CO 0.66 0.33 0.10 0.15 -0.36 0.00 0.00 175.35 176.23 2elu s LYS 18 N -4.03 4.08 0.01 4.03 3.01 -1.26 -1.07 119.74 124.52 2elu s LYS 18 Ca 0.37 -0.27 0.04 0.00 -1.01 0.00 0.00 55.97 55.10 2elu s LYS 18 Cb -0.09 -3.33 -0.01 0.00 -1.01 0.00 0.00 37.83 33.39 2elu s LYS 18 CO 0.29 0.30 -0.12 0.71 0.51 0.00 0.00 175.35 177.04 2elu s TYR 19 N 0.33 1.10 -0.05 3.18 2.02 -0.95 -5.00 117.35 117.97 2elu s TYR 19 Ca 0.06 -0.27 -0.13 0.00 -0.37 0.00 0.00 57.07 56.36 2elu s TYR 19 Cb -0.12 -0.68 -0.08 0.00 -0.40 0.00 0.00 41.96 40.68 2elu s TYR 19 CO -0.01 -0.00 0.54 0.66 -1.57 0.00 0.00 175.55 175.17 2elu h SER 20 N 5.46 -0.32 -2.85 2.29 4.64 -1.99 -3.38 113.55 117.40 2elu h SER 20 Ca -0.35 -0.06 -0.63 0.00 -0.47 0.00 0.00 61.79 60.29 2elu h SER 20 Cb 1.17 0.08 -0.05 0.00 -0.31 0.00 0.00 62.40 63.30 2elu h SER 20 CO 0.47 0.15 -0.45 -0.62 -0.87 0.00 0.00 176.83 175.51 2elu s ASP 21 N -5.15 6.42 0.28 4.97 2.15 -1.26 -4.83 116.67 119.25 2elu s ASP 21 Ca -0.07 0.44 0.06 0.00 0.43 0.00 0.00 52.55 53.41 2elu s ASP 21 Cb 0.01 -2.04 0.42 0.00 -0.30 0.00 0.00 42.92 41.01 2elu s ASP 21 CO 0.23 0.26 1.67 1.62 -0.17 0.00 0.00 175.17 178.78 2elu h VAL 22 N 2.91 1.33 -0.70 1.11 3.04 -1.94 -3.01 116.25 118.99 2elu h VAL 22 Ca -0.49 -1.62 0.06 0.00 -1.01 0.00 0.00 66.70 63.64 2elu h VAL 22 Cb 1.19 1.76 -0.06 0.00 -2.01 0.00 0.00 31.29 32.17 2elu h VAL 22 CO 0.68 0.48 0.39 0.11 -1.01 0.00 0.00 177.57 178.22 2elu h LYS 23 N 0.19 0.70 -0.47 4.17 6.56 -2.00 -1.39 116.57 124.32 2elu h LYS 23 Ca 0.01 -0.04 -0.13 0.00 -1.06 0.00 0.00 60.65 59.43 2elu h LYS 23 Cb 0.87 -0.16 -0.01 0.00 -0.57 0.00 0.00 32.23 32.36 2elu h LYS 23 CO 0.07 0.46 -0.24 -0.97 -2.06 0.00 0.00 179.45 176.71 2elu h ASN 24 N 0.72 1.01 0.35 0.86 -1.24 -1.96 -2.78 115.58 112.53 2elu h ASN 24 Ca 0.32 -0.39 -0.01 0.00 0.71 0.00 0.00 56.30 56.93 2elu h ASN 24 Cb 0.20 -0.28 -0.01 0.00 0.73 0.00 0.00 38.32 38.96 2elu h ASN 24 CO -0.19 1.19 -0.28 0.25 -1.29 0.00 0.00 177.43 177.11 2elu h LEU 25 N 0.84 -0.73 -0.68 0.34 5.85 -1.25 0.19 115.31 119.87 2elu h LEU 25 Ca 0.10 0.06 0.10 0.00 0.84 0.00 0.00 57.88 58.98 2elu h LEU 25 Cb 0.82 0.24 -0.08 0.00 0.37 0.00 0.00 40.66 42.01 2elu h LEU 25 CO 0.07 -0.42 0.30 0.40 -0.34 0.00 0.00 178.44 178.45 2elu h ILE 26 N -0.63 0.79 -0.46 4.05 2.04 -1.30 -0.82 117.51 121.17 2elu h ILE 26 Ca -0.03 -0.17 -0.07 0.00 1.00 0.00 0.00 64.86 65.59 2elu h ILE 26 Cb 0.55 0.24 -0.02 0.00 -0.74 0.00 0.00 36.82 36.86 2elu h ILE 26 CO -0.02 0.09 -0.02 0.50 0.00 0.00 0.00 178.15 178.71 2elu h LYS 27 N 0.50 0.77 -0.08 2.37 3.64 -1.19 -2.85 116.57 119.75 2elu h LYS 27 Ca 0.34 -0.21 0.02 0.00 -1.27 0.00 0.00 60.65 59.53 2elu h LYS 27 Cb 0.41 -0.09 -0.03 0.00 -0.41 0.00 0.00 32.23 32.12 2elu h LYS 27 CO -0.30 0.79 -0.07 1.25 -2.27 0.00 0.00 179.45 178.85 2elu h HIS 28 N 0.72 -0.17 0.42 1.91 2.76 0.81 0.04 115.15 121.64 2elu h HIS 28 Ca 0.14 0.01 -0.02 0.00 -2.20 0.00 0.00 60.37 58.30 2elu h HIS 28 Cb 0.47 0.09 -0.00 0.00 1.55 0.00 0.00 27.41 29.51 2elu h HIS 28 CO 0.02 -0.11 -0.28 0.82 -1.30 0.00 0.00 177.93 177.08 2elu h ILE 29 N -0.09 0.00 0.00 6.26 2.04 -1.30 0.23 117.51 124.65 2elu h ILE 29 Ca 0.06 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.92 2elu h ILE 29 Cb 0.17 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.25 2elu h ILE 29 CO -0.13 0.00 0.17 -2.11 0.00 0.00 0.00 178.15 176.08 2elu n ARG 30 N -4.07 0.10 -0.09 2.37 1.85 -1.08 0.81 116.66 116.54 2elu n ARG 30 Ca -0.08 0.57 -0.17 0.00 -1.00 0.00 0.00 57.85 57.17 2elu n ARG 30 Cb 0.28 -1.99 -0.10 0.00 -1.05 0.00 0.00 32.46 29.60 2elu n ARG 30 CO 0.00 0.00 0.00 -0.44 -0.01 0.00 0.00 177.63 177.18 2elu h ASP 31 N 0.00 0.00 0.00 2.89 5.19 0.04 -3.39 116.42 121.15 2elu h ASP 31 Ca 0.00 -0.53 0.00 0.00 -0.62 0.00 0.00 57.03 55.88 2elu h ASP 31 Cb 0.34 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.85 2elu h ASP 31 CO 0.00 1.25 0.00 0.00 -3.12 0.00 0.00 179.24 177.37 2elu n ALA 32 N -3.23 0.00 0.10 3.45 0.00 0.71 -4.77 120.51 116.77 2elu n ALA 32 Ca -0.23 -0.17 -0.07 0.00 0.00 0.00 0.00 53.44 52.98 2elu n ALA 32 Cb 0.56 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.97 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 -0.53 -6.80 0.00 3.86 -0.99 -3.46 115.15 107.24 2elu h HIS 33 Ca 0.00 0.01 -0.56 0.00 -1.16 0.00 0.00 60.37 58.65 2elu h HIS 33 Cb 0.00 0.21 -0.07 0.00 1.06 0.00 0.00 27.41 28.61 2elu h HIS 33 CO 0.00 -0.25 -0.96 -3.47 0.86 0.00 0.00 177.93 174.11 2elu n ASP 34 N -3.47 -1.88 -0.08 2.45 -0.08 0.24 -4.86 116.55 108.87 2elu n ASP 34 Ca -0.04 -1.20 -0.11 0.00 -1.51 0.00 0.00 54.79 51.93 2elu n ASP 34 Cb 0.17 -2.16 0.02 0.00 2.34 0.00 0.00 41.12 41.49 2elu n ASP 34 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 2elu h PRO 35 N -2.11 0.81 -0.98 -0.67 0.13 -1.89 -3.20 132.00 124.09 2elu h PRO 35 Ca -0.67 -0.43 0.32 0.00 -0.87 0.00 0.00 66.00 64.35 2elu h PRO 35 Cb 1.39 0.01 -0.18 0.00 0.13 0.00 0.00 31.00 32.36 2elu h PRO 35 CO 0.60 1.06 0.24 0.37 -0.23 0.00 0.00 178.00 180.04 2elu h GLN 36 N 0.67 0.03 0.00 0.86 4.15 -1.99 -3.55 115.11 115.29 2elu h GLN 36 Ca 0.05 -0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.47 2elu h GLN 36 Cb 0.96 -0.01 0.00 0.00 0.21 0.00 0.00 27.48 28.64 2elu h GLN 36 CO 0.09 0.02 0.00 -3.47 -1.93 0.00 0.00 178.83 173.54