#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 6.35 -0.29 1.61 0.01 -1.26 -5.07 113.70 115.05 2elu s SER 2 Ca 0.00 0.41 -0.15 0.00 1.31 0.00 0.00 55.95 57.51 2elu s SER 2 Cb 0.00 -2.11 0.13 0.00 0.21 0.00 0.00 66.02 64.24 2elu s SER 2 CO 0.00 0.24 0.86 -0.55 0.41 0.00 0.00 173.24 174.20 2elu s SER 3 N -0.14 -0.72 -0.42 2.44 0.15 -1.26 -5.10 113.70 108.65 2elu s SER 3 Ca 0.13 1.11 0.07 0.00 0.70 0.00 0.00 55.95 57.95 2elu s SER 3 Cb -0.12 1.44 0.22 0.00 -1.71 0.00 0.00 66.02 65.85 2elu s SER 3 CO 0.02 -0.17 0.53 0.61 1.20 0.00 0.00 173.24 175.43 2elu n GLY 4 N 4.24 2.06 3.56 9.45 0.00 -1.26 -5.06 105.19 118.19 2elu n GLY 4 Ca -0.17 -1.14 -0.35 0.00 0.00 0.00 0.00 46.02 44.35 2elu n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2elu s SER 5 N -0.74 5.94 -0.12 1.61 0.15 -1.26 -4.91 113.70 114.38 2elu s SER 5 Ca 0.34 -1.36 -0.01 0.00 0.70 0.00 0.00 55.95 55.62 2elu s SER 5 Cb 0.13 -2.57 0.04 0.00 -1.71 0.00 0.00 66.02 61.90 2elu s SER 5 CO -0.15 -2.04 -0.01 -0.94 1.20 0.00 0.00 173.24 171.30 2elu s SER 6 N 6.04 2.16 0.00 5.45 1.04 -1.26 -5.06 113.70 122.07 2elu s SER 6 Ca 0.57 -0.37 0.00 0.00 0.48 0.00 0.00 55.95 56.63 2elu s SER 6 Cb -0.02 -0.60 0.00 0.00 0.10 0.00 0.00 66.02 65.50 2elu s SER 6 CO -0.02 -0.21 0.00 0.61 0.98 0.00 0.00 173.24 174.60 2elu n GLY 7 N 5.06 2.38 3.59 7.32 0.00 -1.26 -4.97 105.19 117.31 2elu n GLY 7 Ca -0.09 -1.31 -0.42 0.00 0.00 0.00 0.00 46.02 44.20 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 0.00 3.15 0.08 -0.61 1.01 -1.26 -4.90 121.20 118.68 2elu s ILE 8 Ca 0.00 0.15 -0.35 0.00 0.00 0.00 0.00 60.65 60.45 2elu s ILE 8 Cb 0.00 -3.22 -0.14 0.00 0.01 0.00 0.00 42.46 39.11 2elu s ILE 8 CO 0.00 -0.15 1.59 0.29 0.00 0.00 0.00 174.94 176.68 2elu n LYS 9 N 8.70 1.91 -2.84 2.79 4.76 -1.26 -4.92 118.16 127.29 2elu n LYS 9 Ca 0.28 0.69 -0.42 0.00 -2.87 0.00 0.00 58.31 55.99 2elu n LYS 9 Cb 0.46 -2.45 -0.04 0.00 -1.84 0.00 0.00 35.03 31.17 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 1.53 4.27 0.03 1.97 1.11 -1.26 -5.04 119.66 122.26 2elu s GLN 10 Ca 0.83 1.07 0.05 0.00 0.01 0.00 0.00 55.36 57.33 2elu s GLN 10 Cb -0.75 -3.60 -0.02 0.00 -1.01 0.00 0.00 33.01 27.62 2elu s GLN 10 CO 0.43 -0.42 -0.16 -3.38 0.01 0.00 0.00 175.29 171.77 2elu s HIS 11 N 2.49 1.42 -1.32 0.91 -3.43 -1.26 -1.59 115.29 112.50 2elu s HIS 11 Ca 0.39 -0.33 -0.13 0.00 -0.80 0.00 0.00 55.06 54.19 2elu s HIS 11 Cb -0.16 -0.86 0.12 0.00 -1.43 0.00 0.00 32.58 30.24 2elu s HIS 11 CO 0.10 0.04 1.87 0.00 -2.00 0.00 0.00 174.74 174.75 2elu n ARG 13 N 5.60 0.01 0.26 0.00 0.63 -1.26 0.16 116.66 122.06 2elu n ARG 13 Ca 0.44 1.00 -0.16 0.00 -0.92 0.00 0.00 57.85 58.22 2elu n ARG 13 Cb 0.40 -2.44 -0.08 0.00 0.45 0.00 0.00 32.46 30.79 2elu n ARG 13 CO 0.00 0.00 0.00 0.74 -2.51 0.00 0.00 177.63 175.86 2elu h PHE 14 N 0.00 -0.57 -0.28 -0.14 -1.00 -1.96 -3.23 116.94 109.76 2elu h PHE 14 Ca 0.61 -0.01 0.00 0.00 2.81 0.00 0.00 57.97 61.38 2elu h PHE 14 Cb 3.09 0.19 0.00 0.00 3.61 0.00 0.00 35.95 42.84 2elu h PHE 14 CO 0.00 -0.36 0.00 0.00 -1.61 0.00 0.00 178.31 176.34 2elu n LYS 16 N 0.49 -6.67 -3.42 0.00 5.02 0.43 -5.00 118.16 109.01 2elu n LYS 16 Ca 0.10 0.77 -0.20 0.00 -2.02 0.00 0.00 58.31 56.96 2elu n LYS 16 Cb 0.39 -5.70 -0.02 0.00 -0.02 0.00 0.00 35.03 29.68 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 -6.00 2.69 -0.19 1.97 2.20 -1.14 -4.87 119.74 114.40 2elu s LYS 17 Ca 0.31 -1.37 0.01 0.00 -0.36 0.00 0.00 55.97 54.56 2elu s LYS 17 Cb -0.14 -2.54 0.03 0.00 -1.51 0.00 0.00 37.83 33.67 2elu s LYS 17 CO 0.76 -0.16 -0.15 0.15 -0.36 0.00 0.00 175.35 175.59 2elu s LYS 18 N -4.18 2.49 -0.08 4.03 1.02 -1.26 -0.27 119.74 121.48 2elu s LYS 18 Ca 0.49 -0.88 0.01 0.00 0.02 0.00 0.00 55.97 55.60 2elu s LYS 18 Cb -0.06 -2.51 -0.03 0.00 -0.52 0.00 0.00 37.83 34.71 2elu s LYS 18 CO 0.29 -0.34 -0.08 0.71 -0.92 0.00 0.00 175.35 175.02 2elu s TYR 19 N 1.32 2.90 0.01 3.18 1.51 -0.62 -4.99 117.35 120.66 2elu s TYR 19 Ca 0.01 -0.09 -0.19 0.00 -1.01 0.00 0.00 57.07 55.79 2elu s TYR 19 Cb -0.15 -1.74 -0.10 0.00 -0.11 0.00 0.00 41.96 39.86 2elu s TYR 19 CO -0.10 0.22 1.03 0.77 -1.11 0.00 0.00 175.55 176.36 2elu h SER 20 N 5.55 -0.58 -3.29 2.29 0.02 -2.00 -3.36 113.55 112.19 2elu h SER 20 Ca -0.44 0.02 -0.56 0.00 -0.84 0.00 0.00 61.79 59.96 2elu h SER 20 Cb 1.18 0.15 -0.03 0.00 0.14 0.00 0.00 62.40 63.83 2elu h SER 20 CO 0.54 -0.33 -0.21 -0.62 -1.14 0.00 0.00 176.83 175.07 2elu s ASP 21 N -3.69 6.57 0.16 3.07 2.15 -1.26 -4.72 116.67 118.95 2elu s ASP 21 Ca -0.10 0.77 -0.03 0.00 0.43 0.00 0.00 52.55 53.62 2elu s ASP 21 Cb 0.01 -2.16 0.01 0.00 -0.30 0.00 0.00 42.92 40.47 2elu s ASP 21 CO 0.30 0.01 1.39 1.62 -0.17 0.00 0.00 175.17 178.32 2elu h VAL 22 N 2.12 1.38 -0.72 1.11 3.04 -1.96 -3.05 116.25 118.17 2elu h VAL 22 Ca -0.47 -2.21 0.06 0.00 -1.01 0.00 0.00 66.70 63.07 2elu h VAL 22 Cb 1.17 2.18 -0.06 0.00 -2.01 0.00 0.00 31.29 32.57 2elu h VAL 22 CO 0.70 0.67 0.42 0.11 -1.01 0.00 0.00 177.57 178.45 2elu h LYS 23 N 0.28 0.74 -0.34 4.17 1.57 -2.00 -2.03 116.57 118.96 2elu h LYS 23 Ca -0.04 -0.04 -0.06 0.00 -1.87 0.00 0.00 60.65 58.63 2elu h LYS 23 Cb 1.38 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 33.51 2elu h LYS 23 CO 0.14 0.49 -0.02 -0.91 -0.57 0.00 0.00 179.45 178.57 2elu h ASN 24 N 0.76 0.61 -0.14 0.86 2.35 -1.98 -2.75 115.58 115.30 2elu h ASN 24 Ca 0.32 -0.32 0.05 0.00 -0.55 0.00 0.00 56.30 55.80 2elu h ASN 24 Cb 0.19 -0.16 -0.06 0.00 0.05 0.00 0.00 38.32 38.34 2elu h ASN 24 CO -0.18 0.79 -0.28 0.25 -1.65 0.00 0.00 177.43 176.36 2elu h LEU 25 N 0.42 -0.85 -0.71 1.61 5.85 -1.31 0.21 115.31 120.52 2elu h LEU 25 Ca 0.09 0.13 0.08 0.00 0.84 0.00 0.00 57.88 59.03 2elu h LEU 25 Cb 0.49 0.37 -0.07 0.00 0.37 0.00 0.00 40.66 41.82 2elu h LEU 25 CO 0.02 -0.32 0.37 0.40 -0.34 0.00 0.00 178.44 178.57 2elu h ILE 26 N -0.34 0.88 -0.71 4.05 2.04 -1.38 -1.29 117.51 120.77 2elu h ILE 26 Ca 0.10 -0.22 -0.06 0.00 1.00 0.00 0.00 64.86 65.68 2elu h ILE 26 Cb 0.50 0.18 -0.03 0.00 -0.74 0.00 0.00 36.82 36.73 2elu h ILE 26 CO -0.33 0.12 0.22 0.50 0.00 0.00 0.00 178.15 178.65 2elu h LYS 27 N 0.64 1.09 -0.57 2.37 3.64 -1.01 -2.36 116.57 120.38 2elu h LYS 27 Ca 0.34 -0.23 -0.00 0.00 -1.27 0.00 0.00 60.65 59.49 2elu h LYS 27 Cb 0.32 -0.16 -0.03 0.00 -0.41 0.00 0.00 32.23 31.95 2elu h LYS 27 CO -0.24 0.93 0.35 1.25 -2.27 0.00 0.00 179.45 179.46 2elu h HIS 28 N 1.05 0.75 0.40 1.91 2.76 0.48 -1.36 115.15 121.14 2elu h HIS 28 Ca 0.23 -0.00 -0.02 0.00 -2.20 0.00 0.00 60.37 58.38 2elu h HIS 28 Cb 0.30 -0.25 0.00 0.00 1.55 0.00 0.00 27.41 29.01 2elu h HIS 28 CO 0.02 0.51 -0.19 0.82 -1.30 0.00 0.00 177.93 177.79 2elu h ILE 29 N 0.77 0.00 0.00 6.26 2.04 -1.08 0.13 117.51 125.63 2elu h ILE 29 Ca 0.21 -0.05 0.00 0.00 1.00 0.00 0.00 64.86 66.01 2elu h ILE 29 Cb -0.02 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.06 2elu h ILE 29 CO -0.04 0.00 0.30 0.08 0.00 0.00 0.00 178.15 178.49 2elu h ARG 30 N -0.58 0.00 0.00 2.37 0.11 -1.46 0.85 114.38 115.67 2elu h ARG 30 Ca -0.05 0.00 -0.05 0.00 0.10 0.00 0.00 59.98 59.98 2elu h ARG 30 Cb 0.41 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.48 2elu h ARG 30 CO 0.09 0.00 -0.48 -0.44 0.10 0.00 0.00 179.97 179.24 2elu h ASP 31 N 0.00 0.00 0.00 0.08 3.32 -0.85 -3.38 116.42 115.59 2elu h ASP 31 Ca 0.00 -0.23 0.00 0.00 0.02 0.00 0.00 57.03 56.82 2elu h ASP 31 Cb 0.60 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.15 2elu h ASP 31 CO 0.00 0.88 0.00 0.00 -1.72 0.00 0.00 179.24 178.40 2elu n ALA 32 N -3.24 0.00 0.06 3.45 0.00 0.43 -4.72 120.51 116.48 2elu n ALA 32 Ca -0.11 -0.10 -0.03 0.00 0.00 0.00 0.00 53.44 53.19 2elu n ALA 32 Cb 0.31 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.75 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 -0.22 -6.05 0.00 3.86 -0.98 -3.47 115.15 108.29 2elu h HIS 33 Ca 0.00 0.00 -0.40 0.00 -1.16 0.00 0.00 60.37 58.81 2elu h HIS 33 Cb 0.00 0.08 0.08 0.00 1.06 0.00 0.00 27.41 28.64 2elu h HIS 33 CO 0.00 -0.11 -0.88 -3.47 0.86 0.00 0.00 177.93 174.33 2elu n ASP 34 N -2.74 -3.39 0.00 2.45 2.03 0.27 -4.84 116.55 110.33 2elu n ASP 34 Ca -0.02 -0.88 0.07 0.00 0.52 0.00 0.00 54.79 54.48 2elu n ASP 34 Cb 0.08 -3.96 0.34 0.00 -0.72 0.00 0.00 41.12 36.85 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 -4.08 0.10 -3.98 -0.67 -0.04 -1.26 -4.88 135.00 120.20 2elu n PRO 35 Ca -0.19 0.20 -0.29 0.00 -0.04 0.00 0.00 63.50 63.18 2elu n PRO 35 Cb 0.64 -1.50 -0.00 0.00 -0.04 0.00 0.00 33.50 32.60 2elu n PRO 35 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 2elu n GLN 36 N -1.40 -4.15 -0.56 0.54 1.13 -1.26 -5.22 117.38 106.47 2elu n GLN 36 Ca 0.05 0.48 0.00 0.00 -1.94 0.00 0.00 57.00 55.60 2elu n GLN 36 Cb 0.14 -5.05 0.00 0.00 0.11 0.00 0.00 30.24 25.44 2elu n GLN 36 CO 0.00 0.00 0.00 -3.47 -1.44 0.00 0.00 177.06 172.15