#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 3.65 -1.08 1.61 0.01 -1.26 -5.05 113.70 111.58 2elu s SER 2 Ca 0.00 -2.47 -0.22 0.00 1.31 0.00 0.00 55.95 54.57 2elu s SER 2 Cb 0.00 -0.97 -0.01 0.00 0.21 0.00 0.00 66.02 65.25 2elu s SER 2 CO 0.00 -0.29 1.78 -0.94 0.41 0.00 0.00 173.24 174.20 2elu s SER 3 N 0.57 5.78 0.00 2.44 1.04 -1.26 -3.41 113.70 118.85 2elu s SER 3 Ca 0.17 -1.45 0.00 0.00 0.48 0.00 0.00 55.95 55.15 2elu s SER 3 Cb -0.24 -2.57 0.00 0.00 0.10 0.00 0.00 66.02 63.31 2elu s SER 3 CO -0.02 -2.22 0.00 0.61 0.98 0.00 0.00 173.24 172.59 2elu n GLY 4 N 6.33 0.40 0.10 7.32 0.00 -1.26 -5.08 105.19 113.01 2elu n GLY 4 Ca 0.41 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 46.22 2elu n GLY 4 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2elu h SER 5 N 0.00 0.00 -3.52 1.61 0.02 -2.02 -3.48 113.55 106.16 2elu h SER 5 Ca 0.00 -0.56 -0.56 0.00 -0.84 0.00 0.00 61.79 59.82 2elu h SER 5 Cb 0.00 0.00 0.17 0.00 0.14 0.00 0.00 62.40 62.71 2elu h SER 5 CO 0.00 1.44 -0.02 -1.20 -1.14 0.00 0.00 176.83 175.90 2elu n SER 6 N -4.45 0.15 -1.75 3.07 7.64 -1.26 -4.59 113.62 112.43 2elu n SER 6 Ca -0.30 0.72 0.00 0.00 1.01 0.00 0.00 58.87 60.30 2elu n SER 6 Cb 0.66 -1.34 0.00 0.00 -1.01 0.00 0.00 64.21 62.52 2elu n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2elu n GLY 7 N 1.35 -4.65 3.46 0.23 0.00 -1.26 -4.99 105.19 99.32 2elu n GLY 7 Ca 0.13 -0.23 -0.36 0.00 0.00 0.00 0.00 46.02 45.56 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 -0.35 4.26 -0.27 -0.61 1.01 -1.26 -5.04 121.20 118.94 2elu s ILE 8 Ca 0.00 -0.19 -0.39 0.00 0.00 0.00 0.00 60.65 60.06 2elu s ILE 8 Cb 0.00 -2.98 -0.15 0.00 0.01 0.00 0.00 42.46 39.34 2elu s ILE 8 CO 0.00 0.37 1.80 1.17 0.00 0.00 0.00 174.94 178.27 2elu n LYS 9 N 4.70 1.25 -3.40 2.79 4.81 -1.26 -4.91 118.16 122.13 2elu n LYS 9 Ca -0.16 0.45 -0.39 0.00 -0.87 0.00 0.00 58.31 57.34 2elu n LYS 9 Cb 0.52 -2.18 -0.09 0.00 0.02 0.00 0.00 35.03 33.30 2elu n LYS 9 CO 0.00 0.00 0.00 -0.65 1.17 0.00 0.00 177.40 177.92 2elu s GLN 10 N 3.84 4.05 -0.11 1.64 -1.52 -0.48 -4.96 119.66 122.13 2elu s GLN 10 Ca 0.99 0.06 0.02 0.00 -1.95 0.00 0.00 55.36 54.48 2elu s GLN 10 Cb -1.02 -3.62 0.01 0.00 -0.22 0.00 0.00 33.01 28.15 2elu s GLN 10 CO 0.63 -0.21 -0.17 -3.38 -0.25 0.00 0.00 175.29 171.92 2elu s HIS 11 N 1.86 2.06 1.08 0.91 -3.43 -1.26 0.75 115.29 117.27 2elu s HIS 11 Ca 0.15 -0.94 -0.20 0.00 -0.80 0.00 0.00 55.06 53.27 2elu s HIS 11 Cb -0.15 -1.46 0.05 0.00 -1.43 0.00 0.00 32.58 29.59 2elu s HIS 11 CO 0.09 -0.46 -0.29 0.00 -2.00 0.00 0.00 174.74 172.08 2elu n ARG 13 N -1.09 1.82 0.00 0.00 1.85 -1.26 -3.80 116.66 114.18 2elu n ARG 13 Ca 0.01 0.00 -0.18 0.00 -1.00 0.00 0.00 57.85 56.68 2elu n ARG 13 Cb 0.62 -0.95 -0.08 0.00 -1.05 0.00 0.00 32.46 31.00 2elu n ARG 13 CO 0.00 0.00 0.00 0.74 -0.01 0.00 0.00 177.63 178.36 2elu h PHE 14 N 0.00 1.05 0.00 2.89 0.04 -1.98 -3.33 116.94 115.60 2elu h PHE 14 Ca 0.00 -0.50 0.00 0.00 2.80 0.00 0.00 57.97 60.27 2elu h PHE 14 Cb 0.37 -0.15 0.00 0.00 2.20 0.00 0.00 35.95 38.37 2elu h PHE 14 CO 0.00 1.33 0.00 0.00 -0.60 0.00 0.00 178.31 179.04 2elu n LYS 16 N -0.43 -3.50 -3.26 0.00 5.02 -1.25 -4.93 118.16 109.80 2elu n LYS 16 Ca 0.00 0.41 -0.32 0.00 -2.02 0.00 0.00 58.31 56.38 2elu n LYS 16 Cb 0.25 -4.83 -0.06 0.00 -0.02 0.00 0.00 35.03 30.37 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 -6.69 3.89 -0.31 1.97 2.47 -1.25 -4.82 119.74 114.99 2elu s LYS 17 Ca 0.33 0.45 -0.12 0.00 -1.56 0.00 0.00 55.97 55.07 2elu s LYS 17 Cb -0.18 -2.54 -0.03 0.00 -1.46 0.00 0.00 37.83 33.62 2elu s LYS 17 CO 0.90 0.23 0.23 0.15 0.16 0.00 0.00 175.35 177.01 2elu s LYS 18 N -2.96 3.73 -0.13 4.03 1.02 -1.26 0.34 119.74 124.52 2elu s LYS 18 Ca 0.51 -0.45 0.03 0.00 0.02 0.00 0.00 55.97 56.07 2elu s LYS 18 Cb -0.11 -3.73 0.01 0.00 -0.52 0.00 0.00 37.83 33.48 2elu s LYS 18 CO 0.20 -0.32 -0.21 0.71 -0.92 0.00 0.00 175.35 174.81 2elu s TYR 19 N 1.78 2.51 -0.00 3.18 2.02 0.23 -4.97 117.35 122.10 2elu s TYR 19 Ca 0.07 -1.22 -0.23 0.00 -0.37 0.00 0.00 57.07 55.33 2elu s TYR 19 Cb -0.17 -1.72 -0.18 0.00 -0.40 0.00 0.00 41.96 39.49 2elu s TYR 19 CO 0.11 -0.55 1.24 0.66 -1.57 0.00 0.00 175.55 175.43 2elu h SER 20 N 7.23 0.22 -3.48 2.29 4.64 -1.97 -1.26 113.55 121.22 2elu h SER 20 Ca -0.30 -0.56 -0.61 0.00 -0.47 0.00 0.00 61.79 59.85 2elu h SER 20 Cb 1.20 -0.06 -0.13 0.00 -0.31 0.00 0.00 62.40 63.09 2elu h SER 20 CO 0.53 0.74 -0.42 -1.81 -0.87 0.00 0.00 176.83 175.00 2elu s ASP 21 N -6.04 6.23 0.27 4.97 1.01 -1.26 -4.40 116.67 117.45 2elu s ASP 21 Ca -0.15 0.25 -0.04 0.00 0.71 0.00 0.00 52.55 53.32 2elu s ASP 21 Cb 0.03 -2.14 0.33 0.00 1.01 0.00 0.00 42.92 42.16 2elu s ASP 21 CO 0.73 0.06 1.94 1.62 0.21 0.00 0.00 175.17 179.73 2elu h VAL 22 N 4.94 1.24 -0.97 -1.27 3.04 -1.92 -2.00 116.25 119.30 2elu h VAL 22 Ca -0.38 -0.44 0.22 0.00 -1.01 0.00 0.00 66.70 65.09 2elu h VAL 22 Cb 1.16 -0.14 -0.08 0.00 -2.01 0.00 0.00 31.29 30.22 2elu h VAL 22 CO 0.69 0.23 0.62 0.11 -1.01 0.00 0.00 177.57 178.22 2elu h LYS 23 N 1.27 0.48 -0.17 4.17 6.56 -1.99 0.13 116.57 127.02 2elu h LYS 23 Ca 0.35 -0.03 -0.16 0.00 -1.06 0.00 0.00 60.65 59.75 2elu h LYS 23 Cb -0.14 -0.11 0.00 0.00 -0.57 0.00 0.00 32.23 31.42 2elu h LYS 23 CO -0.08 0.32 -0.52 -0.97 -2.06 0.00 0.00 179.45 176.14 2elu h ASN 24 N 0.50 0.75 0.08 0.86 -0.73 -1.79 -3.07 115.58 112.18 2elu h ASN 24 Ca 0.53 -0.59 0.02 0.00 1.87 0.00 0.00 56.30 58.13 2elu h ASN 24 Cb 1.20 -0.22 -0.05 0.00 0.27 0.00 0.00 38.32 39.52 2elu h ASN 24 CO -0.26 1.21 -0.40 0.25 -0.37 0.00 0.00 177.43 177.86 2elu h LEU 25 N 0.33 -1.20 -0.46 0.34 5.85 -0.84 0.34 115.31 119.69 2elu h LEU 25 Ca -0.02 0.14 0.09 0.00 0.84 0.00 0.00 57.88 58.93 2elu h LEU 25 Cb 1.14 0.46 -0.08 0.00 0.37 0.00 0.00 40.66 42.54 2elu h LEU 25 CO 0.11 -0.47 -0.07 0.40 -0.34 0.00 0.00 178.44 178.07 2elu h ILE 26 N -0.61 0.58 -0.55 4.05 2.04 -1.51 -0.07 117.51 121.44 2elu h ILE 26 Ca 0.03 -0.01 -0.02 0.00 1.00 0.00 0.00 64.86 65.86 2elu h ILE 26 Cb 0.66 0.54 -0.03 0.00 -0.74 0.00 0.00 36.82 37.25 2elu h ILE 26 CO -0.26 0.01 0.25 0.11 0.00 0.00 0.00 178.15 178.26 2elu h LYS 27 N 0.04 0.78 -0.96 2.37 1.57 -1.33 -2.35 116.57 116.68 2elu h LYS 27 Ca 0.22 -0.10 0.00 0.00 -1.87 0.00 0.00 60.65 58.90 2elu h LYS 27 Cb 0.34 -0.15 -0.05 0.00 0.08 0.00 0.00 32.23 32.46 2elu h LYS 27 CO -0.44 0.62 0.61 1.25 -0.57 0.00 0.00 179.45 180.92 2elu h HIS 28 N 0.78 1.23 0.10 -1.35 2.76 0.15 -0.97 115.15 117.85 2elu h HIS 28 Ca 0.19 0.01 -0.00 0.00 -2.20 0.00 0.00 60.37 58.37 2elu h HIS 28 Cb 0.11 -0.41 0.00 0.00 1.55 0.00 0.00 27.41 28.66 2elu h HIS 28 CO 0.01 0.80 -0.05 0.82 -1.30 0.00 0.00 177.93 178.21 2elu h ILE 29 N 1.31 0.99 0.00 6.26 2.04 -0.79 -0.37 117.51 126.94 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 -0.11 1.19 0.00 0.00 -0.74 0.00 0.00 36.82 37.16 2elu h ILE 29 CO -0.07 0.08 0.00 -2.11 0.00 0.00 0.00 178.15 176.05 2elu n ARG 30 N -5.08 0.31 -0.12 2.37 1.85 -1.09 0.72 116.66 115.62 2elu n ARG 30 Ca -0.08 0.10 -0.25 0.00 -1.00 0.00 0.00 57.85 56.61 2elu n ARG 30 Cb 0.13 -1.50 -0.11 0.00 -1.05 0.00 0.00 32.46 29.94 2elu n ARG 30 CO 0.00 0.00 0.00 -3.47 -0.01 0.00 0.00 177.63 174.15 2elu n ASP 31 N -1.23 1.90 -0.05 2.89 -0.08 -0.39 -4.57 116.55 115.03 2elu n ASP 31 Ca 0.09 0.38 -0.08 0.00 -1.51 0.00 0.00 54.79 53.68 2elu n ASP 31 Cb 0.12 -0.90 -0.04 0.00 2.34 0.00 0.00 41.12 42.64 2elu n ASP 31 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2elu n ALA 32 N -3.77 1.97 -1.38 -1.67 0.00 -0.22 -4.68 120.51 110.76 2elu n ALA 32 Ca -0.42 -0.41 -0.25 0.00 0.00 0.00 0.00 53.44 52.37 2elu n ALA 32 Cb 0.77 0.31 -0.05 0.00 0.00 0.00 0.00 19.45 20.48 2elu n ALA 32 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 2elu n HIS 33 N -3.00 1.49 -3.55 0.00 8.25 0.22 -4.78 115.22 113.86 2elu n HIS 33 Ca -0.18 -1.92 -0.39 0.00 -0.26 0.00 0.00 57.72 54.97 2elu n HIS 33 Cb 0.67 -1.34 -0.05 0.00 1.12 0.00 0.00 29.99 30.40 2elu n HIS 33 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 2elu s ASP 34 N 0.42 6.37 -0.02 0.41 2.15 -0.36 -4.40 116.67 121.24 2elu s ASP 34 Ca 0.56 -3.61 -0.26 0.00 0.43 0.00 0.00 52.55 49.67 2elu s ASP 34 Cb 0.36 -2.00 -0.20 0.00 -0.30 0.00 0.00 42.92 40.78 2elu s ASP 34 CO -0.18 -0.23 1.23 1.55 -0.17 0.00 0.00 175.17 177.37 2elu h PRO 35 N 6.31 -0.04 -2.51 4.34 0.13 -1.88 -3.40 132.00 134.95 2elu h PRO 35 Ca 0.15 0.00 -0.60 0.00 -0.87 0.00 0.00 66.00 64.69 2elu h PRO 35 Cb 0.84 0.01 -0.39 0.00 0.13 0.00 0.00 31.00 31.59 2elu h PRO 35 CO 0.89 0.43 -0.86 0.94 -0.23 0.00 0.00 178.00 179.17 2elu n GLN 36 N -4.88 0.82 0.00 0.86 -0.06 -1.26 -5.28 117.38 107.58 2elu n GLN 36 Ca -0.08 -3.62 0.00 0.00 -2.00 0.00 0.00 57.00 51.30 2elu n GLN 36 Cb 0.25 -1.82 0.00 0.00 -4.06 0.00 0.00 30.24 24.61 2elu n GLN 36 CO 0.00 0.00 0.00 -3.47 -0.20 0.00 0.00 177.06 173.39