#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2elu n SER 2 N 0.00 1.95 -4.75 1.61 2.88 -1.26 -4.93 113.62 109.13 2elu n SER 2 Ca 0.00 0.27 -0.41 0.00 -1.33 0.00 0.00 58.87 57.41 2elu n SER 2 Cb 0.00 -0.81 -0.05 0.00 -0.75 0.00 0.00 64.21 62.60 2elu n SER 2 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2elu s SER 3 N -7.09 7.41 -0.37 -3.46 0.01 -1.26 -4.96 113.70 103.98 2elu s SER 3 Ca -0.33 2.06 0.12 0.00 1.31 0.00 0.00 55.95 59.11 2elu s SER 3 Cb 0.10 -2.61 0.41 0.00 0.21 0.00 0.00 66.02 64.13 2elu s SER 3 CO 0.58 -0.06 1.29 0.61 0.41 0.00 0.00 173.24 176.06 2elu n GLY 4 N 1.67 1.46 3.39 3.44 0.00 -1.26 -5.14 105.19 108.75 2elu n GLY 4 Ca 0.00 -0.40 -0.19 0.00 0.00 0.00 0.00 46.02 45.43 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 -1.68 1.81 -0.13 1.61 0.01 -1.26 -5.16 113.70 108.90 2elu s SER 5 Ca 0.22 -1.39 -0.05 0.00 1.31 0.00 0.00 55.95 56.03 2elu s SER 5 Cb 0.42 0.06 0.06 0.00 0.21 0.00 0.00 66.02 66.76 2elu s SER 5 CO -0.07 -0.68 0.28 -0.94 0.41 0.00 0.00 173.24 172.24 2elu s SER 6 N -3.41 0.04 0.00 2.44 1.04 -1.26 -5.14 113.70 107.41 2elu s SER 6 Ca 0.37 0.62 0.00 0.00 0.48 0.00 0.00 55.95 57.42 2elu s SER 6 Cb 0.08 0.65 0.00 0.00 0.10 0.00 0.00 66.02 66.85 2elu s SER 6 CO 0.15 -0.21 0.00 0.61 0.98 0.00 0.00 173.24 174.77 2elu n GLY 7 N 4.90 2.62 3.82 7.32 0.00 -1.26 -5.13 105.19 117.45 2elu n GLY 7 Ca -0.14 -1.12 -0.37 0.00 0.00 0.00 0.00 46.02 44.39 2elu n GLY 7 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2elu s ILE 8 N -2.00 4.68 -0.14 -0.61 1.10 -1.26 -5.07 121.20 117.89 2elu s ILE 8 Ca 0.00 1.20 -0.04 0.00 -0.51 0.00 0.00 60.65 61.30 2elu s ILE 8 Cb 0.00 -3.88 -0.03 0.00 0.15 0.00 0.00 42.46 38.70 2elu s ILE 8 CO 0.00 0.39 -0.02 -0.54 -2.11 0.00 0.00 174.94 172.66 2elu s LYS 9 N -1.54 3.57 -0.22 3.50 3.01 -1.26 -5.02 119.74 121.78 2elu s LYS 9 Ca 0.35 -0.48 -0.07 0.00 -1.01 0.00 0.00 55.97 54.77 2elu s LYS 9 Cb -0.18 -2.93 -0.03 0.00 -1.01 0.00 0.00 37.83 33.68 2elu s LYS 9 CO 0.20 0.34 0.05 -0.65 0.51 0.00 0.00 175.35 175.80 2elu s GLN 10 N 0.11 3.72 -0.09 1.68 1.11 -1.24 -5.05 119.66 119.91 2elu s GLN 10 Ca 0.00 -0.46 0.03 0.00 0.01 0.00 0.00 55.36 54.94 2elu s GLN 10 Cb -0.13 -3.24 0.01 0.00 -1.01 0.00 0.00 33.01 28.64 2elu s GLN 10 CO 0.02 -0.04 -0.17 -1.01 0.01 0.00 0.00 175.29 174.11 2elu s HIS 11 N 1.19 1.95 1.06 0.91 3.76 -1.26 -0.88 115.29 122.01 2elu s HIS 11 Ca 0.04 -0.80 -0.20 0.00 -0.15 0.00 0.00 55.06 53.96 2elu s HIS 11 Cb -0.14 -1.37 0.04 0.00 1.11 0.00 0.00 32.58 32.22 2elu s HIS 11 CO 0.03 -0.37 -0.33 0.00 -0.85 0.00 0.00 174.74 173.22 2elu n ARG 13 N -0.79 2.06 -0.08 0.00 -4.01 -1.26 -3.80 116.66 108.78 2elu n ARG 13 Ca 0.01 0.00 -0.14 0.00 -1.04 0.00 0.00 57.85 56.68 2elu n ARG 13 Cb 0.59 -0.96 -0.05 0.00 -3.04 0.00 0.00 32.46 29.01 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 0.84 0.00 2.89 -1.00 -1.99 -3.31 116.94 114.37 2elu h PHE 14 Ca 0.00 -0.27 0.00 0.00 2.81 0.00 0.00 57.97 60.51 2elu h PHE 14 Cb 0.92 -0.17 0.00 0.00 3.61 0.00 0.00 35.95 40.31 2elu h PHE 14 CO 0.00 1.03 -1.01 0.00 -1.61 0.00 0.00 178.31 176.72 2elu n LYS 16 N -1.57 -6.36 -3.03 0.00 5.02 -1.25 -5.02 118.16 105.95 2elu n LYS 16 Ca 0.00 0.75 -0.17 0.00 -2.02 0.00 0.00 58.31 56.87 2elu n LYS 16 Cb 0.26 -5.50 0.01 0.00 -0.02 0.00 0.00 35.03 29.77 2elu n LYS 16 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 2elu s LYS 17 N -5.58 2.84 -0.21 1.97 1.02 -1.26 -4.83 119.74 113.70 2elu s LYS 17 Ca 0.20 -1.22 -0.07 0.00 0.02 0.00 0.00 55.97 54.90 2elu s LYS 17 Cb -0.09 -2.76 -0.04 0.00 -0.52 0.00 0.00 37.83 34.42 2elu s LYS 17 CO 0.65 -0.26 0.07 0.15 -0.92 0.00 0.00 175.35 175.04 2elu s LYS 18 N -4.34 3.84 -0.25 1.68 1.02 -1.26 -0.67 119.74 119.75 2elu s LYS 18 Ca 0.54 -0.40 -0.01 0.00 0.02 0.00 0.00 55.97 56.12 2elu s LYS 18 Cb -0.10 -3.26 0.08 0.00 -0.52 0.00 0.00 37.83 34.03 2elu s LYS 18 CO 0.33 0.08 0.04 0.71 -0.92 0.00 0.00 175.35 175.59 2elu s TYR 19 N 0.88 1.67 0.10 3.18 1.51 -0.06 -4.97 117.35 119.67 2elu s TYR 19 Ca 0.04 -1.45 -0.32 0.00 -1.01 0.00 0.00 57.07 54.33 2elu s TYR 19 Cb -0.14 -1.46 -0.13 0.00 -0.11 0.00 0.00 41.96 40.13 2elu s TYR 19 CO 0.03 -0.76 1.59 1.03 -1.11 0.00 0.00 175.55 176.33 2elu h SER 20 N 8.10 -1.23 -2.47 2.29 0.87 -1.98 -3.29 113.55 115.85 2elu h SER 20 Ca -0.15 0.12 -0.58 0.00 -1.23 0.00 0.00 61.79 59.95 2elu h SER 20 Cb 1.07 0.44 -0.11 0.00 -0.44 0.00 0.00 62.40 63.36 2elu h SER 20 CO 0.41 -0.54 0.85 1.51 -0.53 0.00 0.00 176.83 178.53 2elu s ASP 21 N -4.60 6.17 0.29 6.23 1.47 -1.26 -4.56 116.67 120.42 2elu s ASP 21 Ca -0.17 -0.69 0.03 0.00 1.18 0.00 0.00 52.55 52.90 2elu s ASP 21 Cb 0.06 -2.50 0.74 0.00 -0.34 0.00 0.00 42.92 40.88 2elu s ASP 21 CO 0.62 -1.67 1.65 1.62 0.68 0.00 0.00 175.17 178.08 2elu h VAL 22 N 6.01 0.32 -0.96 2.11 3.04 -1.91 0.33 116.25 125.20 2elu h VAL 22 Ca -0.28 -0.08 0.24 0.00 -1.01 0.00 0.00 66.70 65.58 2elu h VAL 22 Cb 1.06 0.08 -0.13 0.00 -2.01 0.00 0.00 31.29 30.29 2elu h VAL 22 CO 1.24 0.04 0.50 0.11 -1.01 0.00 0.00 177.57 178.45 2elu h LYS 23 N 0.23 0.45 -0.56 4.17 6.56 -1.94 0.24 116.57 125.73 2elu h LYS 23 Ca 0.57 -0.03 -0.10 0.00 -1.06 0.00 0.00 60.65 60.03 2elu h LYS 23 Cb 1.15 -0.10 -0.02 0.00 -0.57 0.00 0.00 32.23 32.69 2elu h LYS 23 CO -0.64 0.30 -0.02 -0.91 -2.06 0.00 0.00 179.45 176.11 2elu h ASN 24 N 0.46 0.99 -0.25 0.86 2.35 -0.75 -3.12 115.58 116.12 2elu h ASN 24 Ca 0.62 -0.32 0.06 0.00 -0.55 0.00 0.00 56.30 56.11 2elu h ASN 24 Cb 1.21 -0.27 -0.06 0.00 0.05 0.00 0.00 38.32 39.26 2elu h ASN 24 CO -0.52 1.06 -0.12 0.25 -1.65 0.00 0.00 177.43 176.45 2elu h LEU 25 N 0.88 -0.41 -0.68 1.61 5.85 -0.36 0.11 115.31 122.30 2elu h LEU 25 Ca 0.15 0.10 0.14 0.00 0.84 0.00 0.00 57.88 59.12 2elu h LEU 25 Cb 0.57 0.23 -0.10 0.00 0.37 0.00 0.00 40.66 41.73 2elu h LEU 25 CO 0.03 -0.16 0.12 0.40 -0.34 0.00 0.00 178.44 178.50 2elu h ILE 26 N -0.09 0.53 0.04 4.05 5.03 -1.38 -1.38 117.51 124.30 2elu h ILE 26 Ca 0.13 -0.08 -0.00 0.00 -0.12 0.00 0.00 64.86 64.79 2elu h ILE 26 Cb 0.29 0.28 0.00 0.00 -3.03 0.00 0.00 36.82 34.36 2elu h ILE 26 CO -0.31 0.04 -0.02 0.11 -0.68 0.00 0.00 178.15 177.29 2elu h LYS 27 N 0.23 -0.06 -0.83 2.37 1.79 -1.34 -2.98 116.57 115.74 2elu h LYS 27 Ca 0.37 0.00 0.21 0.00 -2.18 0.00 0.00 60.65 59.05 2elu h LYS 27 Cb 0.62 0.01 -0.14 0.00 -1.58 0.00 0.00 32.23 31.14 2elu h LYS 27 CO -0.50 0.30 0.07 1.25 -1.08 0.00 0.00 179.45 179.49 2elu h HIS 28 N -0.42 0.05 0.76 -1.35 -0.00 -0.00 0.87 115.15 115.06 2elu h HIS 28 Ca -0.01 0.06 -0.03 0.00 -0.00 0.00 0.00 60.37 60.39 2elu h HIS 28 Cb 0.38 0.11 0.00 0.00 -0.00 0.00 0.00 27.41 27.90 2elu h HIS 28 CO 0.05 -0.27 -0.43 0.82 -0.00 0.00 0.00 177.93 178.10 2elu h ILE 29 N 0.12 0.00 0.00 6.26 2.04 -1.24 0.37 117.51 125.06 2elu h ILE 29 Ca 0.48 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.34 2elu h ILE 29 Cb 0.92 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 37.00 2elu h ILE 29 CO -0.71 0.00 0.00 -2.11 0.00 0.00 0.00 178.15 175.33 2elu n ARG 30 N -5.19 0.07 -0.03 2.37 1.85 -0.64 0.81 116.66 115.90 2elu n ARG 30 Ca -0.14 0.26 -0.21 0.00 -1.00 0.00 0.00 57.85 56.76 2elu n ARG 30 Cb 0.45 -1.50 -0.13 0.00 -1.05 0.00 0.00 32.46 30.23 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 -1.40 2.06 0.00 2.89 2.03 0.29 -4.54 116.55 117.89 2elu n ASP 31 Ca 0.04 0.22 0.00 0.00 0.52 0.00 0.00 54.79 55.57 2elu n ASP 31 Cb 0.10 -0.84 0.00 0.00 -0.72 0.00 0.00 41.12 39.66 2elu n ASP 31 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2elu n ALA 32 N -3.14 0.97 -0.28 -1.67 0.00 0.12 -4.87 120.51 111.64 2elu n ALA 32 Ca -0.34 -0.14 0.00 0.00 0.00 0.00 0.00 53.44 52.96 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 0.72 0.00 0.00 0.00 177.50 178.22 2elu n HIS 33 N -2.32 0.00 -3.92 0.00 8.25 -0.08 -4.81 115.22 112.33 2elu n HIS 33 Ca 0.00 0.00 -0.28 0.00 -0.26 0.00 0.00 57.72 57.18 2elu n HIS 33 Cb 0.00 -0.36 -0.04 0.00 1.12 0.00 0.00 29.99 30.71 2elu n HIS 33 CO 0.00 0.00 0.00 -3.47 0.64 0.00 0.00 176.34 173.51 2elu n ASP 34 N -1.85 -0.62 0.01 0.41 2.03 0.24 -4.83 116.55 111.93 2elu n ASP 34 Ca 0.00 -0.98 -0.13 0.00 0.52 0.00 0.00 54.79 54.21 2elu n ASP 34 Cb 0.00 -1.20 -0.10 0.00 -0.72 0.00 0.00 41.12 39.11 2elu n ASP 34 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 2elu h PRO 35 N -1.16 -0.06 -0.19 -0.67 0.13 -1.87 -3.38 132.00 124.80 2elu h PRO 35 Ca -0.51 0.00 -0.20 0.00 -0.87 0.00 0.00 66.00 64.42 2elu h PRO 35 Cb 1.06 0.01 -0.34 0.00 0.13 0.00 0.00 31.00 31.87 2elu h PRO 35 CO 0.48 0.41 -0.96 0.00 -0.23 0.00 0.00 178.00 177.71 2elu n GLN 36 N -4.89 1.07 0.00 0.86 0.00 -1.26 -5.25 117.38 107.91 2elu n GLN 36 Ca -0.08 -2.83 0.04 0.00 0.00 0.00 0.00 57.00 54.12 2elu n GLN 36 Cb 0.25 -0.91 0.22 0.00 0.00 0.00 0.00 30.24 29.80 2elu n GLN 36 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.06 173.59