#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 2.90 0.29 1.61 1.04 -1.26 -5.00 113.70 113.28 2elu s SER 2 Ca 0.00 2.01 -0.14 0.00 0.48 0.00 0.00 55.95 58.30 2elu s SER 2 Cb 0.00 -2.50 -0.08 0.00 0.10 0.00 0.00 66.02 63.53 2elu s SER 2 CO 0.00 -3.08 0.69 -0.44 0.98 0.00 0.00 173.24 171.38 2elu s SER 3 N -2.80 6.75 0.00 7.02 0.01 -1.26 -4.84 113.70 118.58 2elu s SER 3 Ca 0.66 1.19 0.00 0.00 1.31 0.00 0.00 55.95 59.11 2elu s SER 3 Cb -0.22 -2.34 0.00 0.00 0.21 0.00 0.00 66.02 63.67 2elu s SER 3 CO 0.59 -0.16 0.00 0.61 0.41 0.00 0.00 173.24 174.69 2elu n GLY 4 N -0.25 0.42 0.09 3.44 0.00 -1.26 -5.10 105.19 102.53 2elu n GLY 4 Ca 0.02 -0.70 -0.10 0.00 0.00 0.00 0.00 46.02 45.25 2elu n GLY 4 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2elu n SER 5 N 0.00 1.89 -3.78 1.61 2.88 -1.26 -4.82 113.62 110.14 2elu n SER 5 Ca 0.00 0.45 -0.28 0.00 -1.33 0.00 0.00 58.87 57.71 2elu n SER 5 Cb 0.00 -0.81 -0.12 0.00 -0.75 0.00 0.00 64.21 62.54 2elu n SER 5 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2elu s SER 6 N -6.01 4.03 0.00 -3.46 0.01 -1.26 -5.04 113.70 101.96 2elu s SER 6 Ca -0.25 -3.65 0.00 0.00 1.31 0.00 0.00 55.95 53.36 2elu s SER 6 Cb 0.04 -1.35 0.00 0.00 0.21 0.00 0.00 66.02 64.92 2elu s SER 6 CO 0.37 -0.11 0.00 0.61 0.41 0.00 0.00 173.24 174.52 2elu n GLY 7 N 2.20 4.30 3.73 3.44 0.00 -1.26 -5.10 105.19 112.49 2elu n GLY 7 Ca 0.22 -0.89 -0.41 0.00 0.00 0.00 0.00 46.02 44.94 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 3.68 3.98 0.13 -0.61 1.01 -1.26 -5.05 121.20 123.08 2elu s ILE 8 Ca 0.00 1.65 0.06 0.00 0.00 0.00 0.00 60.65 62.36 2elu s ILE 8 Cb 0.00 -4.05 -0.04 0.00 0.01 0.00 0.00 42.46 38.38 2elu s ILE 8 CO 0.00 0.25 -0.03 -0.75 0.00 0.00 0.00 174.94 174.41 2elu s LYS 9 N -0.10 2.36 -0.29 2.79 2.20 -1.26 -5.10 119.74 120.35 2elu s LYS 9 Ca 0.50 -1.00 0.03 0.00 -0.36 0.00 0.00 55.97 55.14 2elu s LYS 9 Cb -0.29 -2.40 0.08 0.00 -1.51 0.00 0.00 37.83 33.72 2elu s LYS 9 CO 0.33 0.50 -0.02 -0.65 -0.36 0.00 0.00 175.35 175.15 2elu s GLN 10 N -2.54 1.68 -0.10 4.03 1.11 -1.24 -5.09 119.66 117.51 2elu s GLN 10 Ca 0.25 -1.45 -0.01 0.00 0.01 0.00 0.00 55.36 54.16 2elu s GLN 10 Cb -0.11 -2.87 0.03 0.00 -1.01 0.00 0.00 33.01 29.05 2elu s GLN 10 CO 0.17 -0.76 -0.06 -3.38 0.01 0.00 0.00 175.29 171.28 2elu s HIS 11 N 1.13 1.28 0.83 0.91 -3.43 -1.26 -0.65 115.29 114.10 2elu s HIS 11 Ca 0.01 -0.59 -0.15 0.00 -0.80 0.00 0.00 55.06 53.53 2elu s HIS 11 Cb -0.19 -1.12 -0.02 0.00 -1.43 0.00 0.00 32.58 29.82 2elu s HIS 11 CO -0.08 -0.46 0.37 0.00 -2.00 0.00 0.00 174.74 172.56 2elu n ARG 13 N -0.84 1.14 0.01 0.00 1.74 -1.26 -3.03 116.66 114.43 2elu n ARG 13 Ca 0.08 -0.07 -0.19 0.00 -0.77 0.00 0.00 57.85 56.90 2elu n ARG 13 Cb 0.52 -1.19 -0.09 0.00 -1.02 0.00 0.00 32.46 30.68 2elu n ARG 13 CO 0.00 0.00 0.00 0.74 -1.52 0.00 0.00 177.63 176.85 2elu h PHE 14 N 0.00 1.01 0.00 -1.55 -1.00 -1.99 -3.35 116.94 110.05 2elu h PHE 14 Ca 0.00 -0.51 0.00 0.00 2.81 0.00 0.00 57.97 60.27 2elu h PHE 14 Cb 0.43 -0.13 0.00 0.00 3.61 0.00 0.00 35.95 39.86 2elu h PHE 14 CO 0.00 1.34 -0.08 0.00 -1.61 0.00 0.00 178.31 177.96 2elu n LYS 16 N -0.61 -2.31 -2.29 0.00 4.01 -1.17 -4.94 118.16 110.85 2elu n LYS 16 Ca 0.05 0.30 -0.26 0.00 -0.51 0.00 0.00 58.31 57.89 2elu n LYS 16 Cb 0.49 -4.12 0.10 0.00 -0.51 0.00 0.00 35.03 30.99 2elu n LYS 16 CO 0.00 0.00 0.00 0.15 -1.11 0.00 0.00 177.40 176.44 2elu s LYS 17 N -6.81 1.77 -0.23 1.97 -0.14 -1.21 -4.85 119.74 110.25 2elu s LYS 17 Ca 0.06 -0.56 0.00 0.00 -1.36 0.00 0.00 55.97 54.11 2elu s LYS 17 Cb -0.03 -2.17 0.06 0.00 -1.68 0.00 0.00 37.83 34.01 2elu s LYS 17 CO 0.92 -1.49 -0.04 0.15 -0.76 0.00 0.00 175.35 174.13 2elu s LYS 18 N -5.31 1.53 0.08 1.68 1.02 -1.26 -2.39 119.74 115.09 2elu s LYS 18 Ca 0.64 -0.94 0.08 0.00 0.02 0.00 0.00 55.97 55.77 2elu s LYS 18 Cb -0.08 -2.55 -0.04 0.00 -0.52 0.00 0.00 37.83 34.65 2elu s LYS 18 CO 0.46 -0.61 -0.19 0.71 -0.92 0.00 0.00 175.35 174.81 2elu s TYR 19 N 1.44 2.53 -0.18 3.18 2.02 0.18 -5.02 117.35 121.49 2elu s TYR 19 Ca -0.05 -0.27 -0.22 0.00 -0.37 0.00 0.00 57.07 56.15 2elu s TYR 19 Cb -0.19 -1.40 -0.20 0.00 -0.40 0.00 0.00 41.96 39.78 2elu s TYR 19 CO -0.06 0.32 0.33 0.66 -1.57 0.00 0.00 175.55 175.23 2elu h SER 20 N 4.14 0.00 -3.71 2.29 4.64 -2.00 -3.30 113.55 115.60 2elu h SER 20 Ca -0.49 -0.60 -0.64 0.00 -0.47 0.00 0.00 61.79 59.60 2elu h SER 20 Cb 1.16 0.00 -0.15 0.00 -0.31 0.00 0.00 62.40 63.10 2elu h SER 20 CO 0.46 1.30 -0.25 1.51 -0.87 0.00 0.00 176.83 178.99 2elu s ASP 21 N -6.60 6.23 0.32 4.97 -4.77 -1.26 -4.73 116.67 110.83 2elu s ASP 21 Ca -0.25 0.15 0.09 0.00 -3.30 0.00 0.00 52.55 49.24 2elu s ASP 21 Cb 0.03 -2.21 0.92 0.00 -1.09 0.00 0.00 42.92 40.57 2elu s ASP 21 CO 0.58 -0.23 1.66 1.62 0.70 0.00 0.00 175.17 179.50 2elu h VAL 22 N 5.43 0.31 -0.74 2.11 3.04 -1.93 0.37 116.25 124.84 2elu h VAL 22 Ca -0.31 -0.10 0.11 0.00 -1.01 0.00 0.00 66.70 65.40 2elu h VAL 22 Cb 1.16 0.00 -0.08 0.00 -2.01 0.00 0.00 31.29 30.36 2elu h VAL 22 CO 0.66 0.05 0.35 0.11 -1.01 0.00 0.00 177.57 177.73 2elu h LYS 23 N 0.28 0.54 -0.59 4.17 1.57 -2.00 -0.00 116.57 120.53 2elu h LYS 23 Ca 0.65 -0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 59.39 2elu h LYS 23 Cb 1.42 -0.12 -0.03 0.00 0.08 0.00 0.00 32.23 33.58 2elu h LYS 23 CO -0.63 0.36 0.34 -0.91 -0.57 0.00 0.00 179.45 178.04 2elu h ASN 24 N 0.56 0.71 0.20 0.86 4.21 -0.67 -2.10 115.58 119.35 2elu h ASN 24 Ca 0.38 -0.04 -0.01 0.00 1.21 0.00 0.00 56.30 57.84 2elu h ASN 24 Cb 0.48 -0.18 0.00 0.00 -1.12 0.00 0.00 38.32 37.50 2elu h ASN 24 CO -0.32 0.56 -0.09 0.25 -1.29 0.00 0.00 177.43 176.54 2elu h LEU 25 N 0.82 -0.22 -0.69 1.61 5.85 -0.79 -0.82 115.31 121.06 2elu h LEU 25 Ca 0.21 -0.15 0.08 0.00 0.84 0.00 0.00 57.88 58.87 2elu h LEU 25 Cb -0.00 0.06 -0.07 0.00 0.37 0.00 0.00 40.66 41.02 2elu h LEU 25 CO -0.04 0.02 0.35 0.40 -0.34 0.00 0.00 178.44 178.83 2elu h ILE 26 N -0.47 0.88 -0.37 4.05 5.03 -1.15 -2.04 117.51 123.44 2elu h ILE 26 Ca -0.03 -0.21 -0.02 0.00 -0.12 0.00 0.00 64.86 64.48 2elu h ILE 26 Cb 0.36 0.22 -0.02 0.00 -3.03 0.00 0.00 36.82 34.35 2elu h ILE 26 CO 0.04 0.11 0.14 0.50 -0.68 0.00 0.00 178.15 178.27 2elu h LYS 27 N 0.61 0.56 -0.13 2.37 3.64 -1.30 -2.94 116.57 119.37 2elu h LYS 27 Ca 0.33 -0.10 0.05 0.00 -1.27 0.00 0.00 60.65 59.65 2elu h LYS 27 Cb 0.31 -0.09 -0.06 0.00 -0.41 0.00 0.00 32.23 31.98 2elu h LYS 27 CO -0.24 0.54 -0.36 1.25 -2.27 0.00 0.00 179.45 178.37 2elu h HIS 28 N 0.45 -1.01 -0.06 1.91 2.76 -0.46 0.11 115.15 118.85 2elu h HIS 28 Ca 0.12 0.04 0.02 0.00 -2.20 0.00 0.00 60.37 58.35 2elu h HIS 28 Cb 0.19 0.46 -0.04 0.00 1.55 0.00 0.00 27.41 29.58 2elu h HIS 28 CO -0.00 -0.43 -0.34 0.82 -1.30 0.00 0.00 177.93 176.68 2elu h ILE 29 N -0.43 0.00 0.00 6.26 2.04 -1.37 0.44 117.51 124.44 2elu h ILE 29 Ca 0.09 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.95 2elu h ILE 29 Cb 0.58 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.66 2elu h ILE 29 CO -0.37 0.00 0.05 -2.11 0.00 0.00 0.00 178.15 175.72 2elu n ARG 30 N -4.36 0.08 -0.04 2.37 1.85 -1.09 0.20 116.66 115.67 2elu n ARG 30 Ca -0.04 0.57 -0.21 0.00 -1.00 0.00 0.00 57.85 57.17 2elu n ARG 30 Cb 0.24 -1.83 -0.13 0.00 -1.05 0.00 0.00 32.46 29.69 2elu n ARG 30 CO 0.00 0.00 0.00 0.22 -0.01 0.00 0.00 177.63 177.84 2elu h ASP 31 N 0.00 0.20 0.00 2.89 3.58 0.23 -3.40 116.42 119.91 2elu h ASP 31 Ca 0.00 -0.76 0.00 0.00 0.42 0.00 0.00 57.03 56.69 2elu h ASP 31 Cb 0.11 -0.06 0.00 0.00 1.72 0.00 0.00 39.33 41.10 2elu h ASP 31 CO 0.00 1.50 0.00 0.00 -2.88 0.00 0.00 179.24 177.86 2elu n ALA 32 N -3.07 0.50 0.03 -0.78 0.00 0.11 -4.86 120.51 112.44 2elu n ALA 32 Ca -0.26 -0.19 -0.01 0.00 0.00 0.00 0.00 53.44 52.98 2elu n ALA 32 Cb 0.77 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 20.22 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 -0.07 -6.54 0.00 3.86 -0.92 -3.47 115.15 108.01 2elu h HIS 33 Ca 0.00 -0.00 -0.51 0.00 -1.16 0.00 0.00 60.37 58.70 2elu h HIS 33 Cb 0.00 0.02 -0.02 0.00 1.06 0.00 0.00 27.41 28.48 2elu h HIS 33 CO 0.00 -0.04 -0.93 -3.47 0.86 0.00 0.00 177.93 174.34 2elu n ASP 34 N -2.22 -2.45 -4.77 2.45 2.03 0.52 -4.91 116.55 107.20 2elu n ASP 34 Ca -0.01 -1.09 -0.33 0.00 0.52 0.00 0.00 54.79 53.88 2elu n ASP 34 Cb 0.03 -2.77 0.04 0.00 -0.72 0.00 0.00 41.12 37.69 2elu n ASP 34 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 2elu s PRO 35 N -6.61 2.91 0.36 -0.67 0.04 -1.26 -4.89 135.00 124.88 2elu s PRO 35 Ca 0.24 1.43 0.19 0.00 0.04 0.00 0.00 61.00 62.90 2elu s PRO 35 Cb -0.10 -1.96 1.27 0.00 0.04 0.00 0.00 34.50 33.74 2elu s PRO 35 CO 0.91 -1.17 1.60 0.37 0.04 0.00 0.00 177.00 178.75 2elu h GLN 36 N 0.27 0.09 0.00 4.56 4.15 -2.04 -3.51 115.11 118.63 2elu h GLN 36 Ca -0.47 -0.01 0.00 0.00 0.77 0.00 0.00 58.65 58.94 2elu h GLN 36 Cb 1.25 -0.02 0.00 0.00 0.21 0.00 0.00 27.48 28.92 2elu h GLN 36 CO 0.55 0.06 0.00 -3.47 -1.93 0.00 0.00 178.83 174.04