#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 6.37 -1.13 1.61 0.01 -1.26 -5.04 113.70 114.27 2elu s SER 2 Ca 0.00 0.30 -0.13 0.00 1.31 0.00 0.00 55.95 57.43 2elu s SER 2 Cb 0.00 -1.97 0.19 0.00 0.21 0.00 0.00 66.02 64.45 2elu s SER 2 CO 0.00 0.17 1.28 -0.55 0.41 0.00 0.00 173.24 174.54 2elu s SER 3 N -2.46 7.06 -0.83 2.44 0.15 -1.26 -4.63 113.70 114.17 2elu s SER 3 Ca 0.35 -3.01 -0.03 0.00 0.70 0.00 0.00 55.95 53.97 2elu s SER 3 Cb -0.13 -2.34 -0.01 0.00 -1.71 0.00 0.00 66.02 61.83 2elu s SER 3 CO 0.27 -0.66 0.72 0.61 1.20 0.00 0.00 173.24 175.38 2elu n GLY 4 N 3.93 -1.22 0.08 9.45 0.00 -1.26 -4.96 105.19 111.21 2elu n GLY 4 Ca 0.31 0.51 -0.15 0.00 0.00 0.00 0.00 46.02 46.68 2elu n GLY 4 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2elu h SER 5 N -0.09 0.00 -3.20 1.61 4.64 -2.02 -3.46 113.55 111.04 2elu h SER 5 Ca -0.25 -0.90 -0.65 0.00 -0.47 0.00 0.00 61.79 59.53 2elu h SER 5 Cb 1.14 0.00 -0.15 0.00 -0.31 0.00 0.00 62.40 63.08 2elu h SER 5 CO 0.35 1.07 -0.58 -0.94 -0.87 0.00 0.00 176.83 175.86 2elu s SER 6 N -6.31 5.53 0.00 4.97 1.04 -1.26 -5.03 113.70 112.64 2elu s SER 6 Ca -0.20 0.14 0.00 0.00 0.48 0.00 0.00 55.95 56.37 2elu s SER 6 Cb -0.01 -1.80 0.00 0.00 0.10 0.00 0.00 66.02 64.30 2elu s SER 6 CO 0.66 0.28 0.00 0.61 0.98 0.00 0.00 173.24 175.77 2elu n GLY 7 N 2.85 -0.50 3.41 7.32 0.00 -1.26 -5.03 105.19 111.97 2elu n GLY 7 Ca -0.18 -1.41 -0.45 0.00 0.00 0.00 0.00 46.02 43.98 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 -2.78 5.17 -0.13 -0.61 -1.09 -1.26 -4.99 121.20 115.51 2elu s ILE 8 Ca 0.00 -2.20 0.01 0.00 -2.23 0.00 0.00 60.65 56.23 2elu s ILE 8 Cb 0.00 -4.69 0.02 0.00 -1.58 0.00 0.00 42.46 36.21 2elu s ILE 8 CO 0.00 -1.35 -0.14 -1.59 -1.23 0.00 0.00 174.94 170.63 2elu s LYS 9 N 1.35 2.22 -0.16 2.79 -2.85 -1.26 -4.86 119.74 116.96 2elu s LYS 9 Ca 0.30 -0.54 0.00 0.00 -1.00 0.00 0.00 55.97 54.73 2elu s LYS 9 Cb -0.07 -1.98 0.03 0.00 -2.06 0.00 0.00 37.83 33.75 2elu s LYS 9 CO -0.08 -0.17 -0.11 -0.65 0.10 0.00 0.00 175.35 174.44 2elu s GLN 10 N 1.30 2.02 -0.06 1.78 1.11 -1.26 -5.06 119.66 119.48 2elu s GLN 10 Ca 0.00 -0.59 0.03 0.00 0.01 0.00 0.00 55.36 54.81 2elu s GLN 10 Cb -0.14 -2.12 -0.02 0.00 -1.01 0.00 0.00 33.01 29.72 2elu s GLN 10 CO -0.07 -0.32 -0.14 -1.01 0.01 0.00 0.00 175.29 173.77 2elu s HIS 11 N 1.51 2.73 1.47 0.91 3.76 -1.26 -1.03 115.29 123.38 2elu s HIS 11 Ca 0.03 -0.23 -0.24 0.00 -0.15 0.00 0.00 55.06 54.47 2elu s HIS 11 Cb -0.14 -1.67 0.38 0.00 1.11 0.00 0.00 32.58 32.26 2elu s HIS 11 CO -0.09 0.13 0.90 0.00 -0.85 0.00 0.00 174.74 174.83 2elu n ARG 13 N -5.80 0.11 -0.15 0.00 0.63 -1.26 -3.65 116.66 106.54 2elu n ARG 13 Ca 0.14 0.05 -0.10 0.00 -0.92 0.00 0.00 57.85 57.01 2elu n ARG 13 Cb 0.61 -0.68 -0.01 0.00 0.45 0.00 0.00 32.46 32.83 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 -0.18 0.78 0.00 -0.14 0.04 -2.01 -3.25 116.94 112.19 2elu h PHE 14 Ca -0.11 -0.12 0.00 0.00 2.80 0.00 0.00 57.97 60.54 2elu h PHE 14 Cb 0.97 -0.21 0.00 0.00 2.20 0.00 0.00 35.95 38.92 2elu h PHE 14 CO -0.03 0.77 -1.63 0.00 -0.60 0.00 0.00 178.31 176.83 2elu n LYS 16 N -1.98 -5.41 -4.08 0.00 5.02 -1.23 -4.96 118.16 105.52 2elu n LYS 16 Ca -0.02 0.66 -0.34 0.00 -2.02 0.00 0.00 58.31 56.59 2elu n LYS 16 Cb 0.44 -5.36 -0.07 0.00 -0.02 0.00 0.00 35.03 30.03 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 -6.02 3.17 -0.10 1.97 2.20 -1.26 -4.69 119.74 115.01 2elu s LYS 17 Ca 0.14 -0.39 -0.25 0.00 -0.36 0.00 0.00 55.97 55.12 2elu s LYS 17 Cb -0.07 -2.94 -0.03 0.00 -1.51 0.00 0.00 37.83 33.28 2elu s LYS 17 CO 0.80 0.68 0.77 0.15 -0.36 0.00 0.00 175.35 177.40 2elu s LYS 18 N -1.50 4.40 -0.24 4.03 3.01 -1.26 -0.13 119.74 128.05 2elu s LYS 18 Ca 0.21 0.98 0.02 0.00 -1.01 0.00 0.00 55.97 56.16 2elu s LYS 18 Cb -0.12 -3.50 0.04 0.00 -1.01 0.00 0.00 37.83 33.25 2elu s LYS 18 CO 0.11 -0.09 -0.13 0.71 0.51 0.00 0.00 175.35 176.47 2elu s TYR 19 N 1.31 3.10 0.21 3.18 1.51 -0.20 -5.00 117.35 121.46 2elu s TYR 19 Ca 0.39 -2.02 -0.05 0.00 -1.01 0.00 0.00 57.07 54.39 2elu s TYR 19 Cb -0.18 -1.95 0.37 0.00 -0.11 0.00 0.00 41.96 40.09 2elu s TYR 19 CO 0.17 -0.84 1.13 0.45 -1.11 0.00 0.00 175.55 175.36 2elu n SER 20 N 4.52 -0.23 -4.62 2.29 2.88 -1.26 -4.01 113.62 113.20 2elu n SER 20 Ca -0.16 1.24 -0.25 0.00 -1.33 0.00 0.00 58.87 58.38 2elu n SER 20 Cb 0.45 -0.39 -0.09 0.00 -0.75 0.00 0.00 64.21 63.43 2elu n SER 20 CO 0.00 0.00 0.00 -1.81 -1.23 0.00 0.00 175.04 172.00 2elu s ASP 21 N -5.16 4.13 -0.07 -3.46 1.11 -1.26 -4.75 116.67 107.21 2elu s ASP 21 Ca -0.11 -0.99 -0.03 0.00 0.18 0.00 0.00 52.55 51.60 2elu s ASP 21 Cb 0.20 -0.52 -0.27 0.00 1.07 0.00 0.00 42.92 43.40 2elu s ASP 21 CO 0.57 -0.20 0.55 1.62 1.18 0.00 0.00 175.17 178.88 2elu h VAL 22 N 1.86 0.80 -0.76 -1.27 3.04 -1.93 -3.33 116.25 114.65 2elu h VAL 22 Ca -0.43 -2.51 0.15 0.00 -1.01 0.00 0.00 66.70 62.91 2elu h VAL 22 Cb 1.25 2.58 -0.14 0.00 -2.01 0.00 0.00 31.29 32.96 2elu h VAL 22 CO 0.66 0.81 -0.21 0.11 -1.01 0.00 0.00 177.57 177.93 2elu h LYS 23 N 0.07 -0.02 -0.06 4.17 6.56 -1.97 -0.02 116.57 125.29 2elu h LYS 23 Ca -0.36 0.00 -0.00 0.00 -1.06 0.00 0.00 60.65 59.23 2elu h LYS 23 Cb 2.04 0.00 -0.00 0.00 -0.57 0.00 0.00 32.23 33.70 2elu h LYS 23 CO 0.11 -0.01 0.03 -2.95 -2.06 0.00 0.00 179.45 174.57 2elu h ASN 24 N -0.02 0.09 -0.88 0.86 7.08 -1.98 -3.10 115.58 117.64 2elu h ASN 24 Ca 0.36 -0.17 0.15 0.00 -3.08 0.00 0.00 56.30 53.56 2elu h ASN 24 Cb 0.56 -0.02 -0.15 0.00 -2.08 0.00 0.00 38.32 36.63 2elu h ASN 24 CO -0.79 0.23 -0.33 0.25 -2.08 0.00 0.00 177.43 174.72 2elu h LEU 25 N -0.06 -1.19 -1.05 6.14 5.85 -1.13 0.82 115.31 124.68 2elu h LEU 25 Ca 0.02 0.28 0.17 0.00 0.84 0.00 0.00 57.88 59.20 2elu h LEU 25 Cb 0.17 0.66 -0.10 0.00 0.37 0.00 0.00 40.66 41.76 2elu h LEU 25 CO -0.00 -0.30 0.62 0.40 -0.34 0.00 0.00 178.44 178.82 2elu h ILE 26 N -0.04 0.75 -0.00 4.05 5.03 -1.31 -1.57 117.51 124.42 2elu h ILE 26 Ca 0.35 -0.27 -0.00 0.00 -0.12 0.00 0.00 64.86 64.81 2elu h ILE 26 Cb 0.61 -0.10 0.00 0.00 -3.03 0.00 0.00 36.82 34.29 2elu h ILE 26 CO -0.90 0.14 -0.01 0.11 -0.68 0.00 0.00 178.15 176.81 2elu h LYS 27 N 0.79 0.01 -0.80 2.37 1.57 0.47 -3.10 116.57 117.89 2elu h LYS 27 Ca 0.55 -0.01 0.19 0.00 -1.87 0.00 0.00 60.65 59.51 2elu h LYS 27 Cb 0.83 0.00 -0.13 0.00 0.08 0.00 0.00 32.23 33.01 2elu h LYS 27 CO -0.34 0.65 0.14 1.25 -0.57 0.00 0.00 179.45 180.58 2elu h HIS 28 N -0.62 0.19 0.45 -1.35 -0.00 0.18 0.35 115.15 114.36 2elu h HIS 28 Ca -0.00 0.05 -0.02 0.00 -0.00 0.00 0.00 60.37 60.40 2elu h HIS 28 Cb 0.65 0.04 0.00 0.00 -0.00 0.00 0.00 27.41 28.11 2elu h HIS 28 CO 0.15 -0.18 -0.25 0.82 -0.00 0.00 0.00 177.93 178.47 2elu h ILE 29 N 0.19 0.00 0.00 6.26 2.04 -1.36 0.52 117.51 125.16 2elu h ILE 29 Ca 0.46 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.32 2elu h ILE 29 Cb 0.86 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.94 2elu h ILE 29 CO -0.62 0.00 0.01 -2.11 0.00 0.00 0.00 178.15 175.43 2elu n ARG 30 N -3.87 0.01 -0.07 2.37 1.85 -0.90 0.15 116.66 116.21 2elu n ARG 30 Ca -0.08 0.51 -0.09 0.00 -1.00 0.00 0.00 57.85 57.19 2elu n ARG 30 Cb 0.26 -1.56 -0.05 0.00 -1.05 0.00 0.00 32.46 30.06 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 0.00 0.00 2.89 3.58 0.44 -3.41 116.42 119.93 2elu h ASP 31 Ca 0.00 -0.29 0.00 0.00 0.42 0.00 0.00 57.03 57.16 2elu h ASP 31 Cb 0.02 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.07 2elu h ASP 31 CO 0.00 0.89 -0.24 0.00 -2.88 0.00 0.00 179.24 177.01 2elu n ALA 32 N -3.16 0.21 -0.38 -0.78 0.00 0.11 -4.82 120.51 111.69 2elu n ALA 32 Ca -0.11 -0.38 0.00 0.00 0.00 0.00 0.00 53.44 52.95 2elu n ALA 32 Cb 0.32 0.01 0.00 0.00 0.00 0.00 0.00 19.45 19.78 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 -2.97 0.00 -3.98 0.00 8.25 -0.07 -4.87 115.22 111.58 2elu n HIS 33 Ca -0.03 0.00 -0.32 0.00 -0.26 0.00 0.00 57.72 57.10 2elu n HIS 33 Cb 0.12 -0.31 -0.01 0.00 1.12 0.00 0.00 29.99 30.91 2elu n HIS 33 CO 0.00 0.00 0.00 -0.40 0.64 0.00 0.00 176.34 176.58 2elu n ASP 34 N -1.62 -2.03 -3.83 0.41 5.68 0.40 -4.93 116.55 110.62 2elu n ASP 34 Ca 0.00 -1.12 -0.30 0.00 -0.50 0.00 0.00 54.79 52.87 2elu n ASP 34 Cb 0.00 -2.58 0.24 0.00 -1.14 0.00 0.00 41.12 37.64 2elu n ASP 34 CO 0.00 0.00 0.00 -2.16 -1.33 0.00 0.00 177.20 173.71 2elu s PRO 35 N -6.75 -1.19 -0.56 0.11 0.04 -1.26 -4.97 135.00 120.42 2elu s PRO 35 Ca 0.21 -0.06 0.01 0.00 0.04 0.00 0.00 61.00 61.21 2elu s PRO 35 Cb -0.10 -1.60 0.44 0.00 0.04 0.00 0.00 34.50 33.29 2elu s PRO 35 CO 0.92 -3.69 1.73 1.04 0.04 0.00 0.00 177.00 177.04 2elu n GLN 36 N -4.75 3.02 0.00 4.56 6.02 -1.26 -5.11 117.38 119.86 2elu n GLN 36 Ca 0.13 -3.65 0.00 0.00 -0.01 0.00 0.00 57.00 53.47 2elu n GLN 36 Cb 0.59 -2.28 0.00 0.00 1.02 0.00 0.00 30.24 29.57 2elu n GLN 36 CO 0.00 0.00 0.00 -0.40 -1.01 0.00 0.00 177.06 175.65