#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2elp s SER 2 N 0.00 6.90 -0.27 1.61 0.01 -1.26 -5.02 113.70 115.68 2elp s SER 2 Ca 0.00 2.38 -0.17 0.00 1.31 0.00 0.00 55.95 59.46 2elp s SER 2 Cb 0.00 -2.61 0.08 0.00 0.21 0.00 0.00 66.02 63.70 2elp s SER 2 CO 0.00 -0.53 0.68 -0.55 0.41 0.00 0.00 173.24 173.25 2elp s SER 3 N 0.40 -0.89 0.52 2.44 0.15 -1.26 -5.18 113.70 109.89 2elp s SER 3 Ca 0.57 1.47 0.05 0.00 0.70 0.00 0.00 55.95 58.74 2elp s SER 3 Cb -0.36 1.37 0.02 0.00 -1.71 0.00 0.00 66.02 65.34 2elp s SER 3 CO 0.37 -0.24 0.33 -0.83 1.20 0.00 0.00 173.24 174.08 2elp s GLY 4 N 1.39 2.44 -0.27 9.45 0.00 -1.26 -5.12 107.32 113.94 2elp s GLY 4 Ca -0.08 -1.26 -0.02 0.00 0.00 0.00 0.00 44.72 43.36 2elp s GLY 4 CO -0.16 -1.96 0.08 -0.45 0.00 0.00 0.00 173.10 170.62 2elp s SER 5 N -4.19 3.60 0.14 1.64 0.15 -1.26 -5.11 113.70 108.68 2elp s SER 5 Ca 0.32 -1.32 -0.25 0.00 0.70 0.00 0.00 55.95 55.39 2elp s SER 5 Cb -0.01 -0.69 0.06 0.00 -1.71 0.00 0.00 66.02 63.68 2elp s SER 5 CO 0.19 -0.39 0.91 -0.94 1.20 0.00 0.00 173.24 174.22 2elp s SER 6 N 1.78 -0.22 0.00 5.45 1.04 -1.26 -5.19 113.70 115.30 2elp s SER 6 Ca 0.06 -0.36 0.00 0.00 0.48 0.00 0.00 55.95 56.14 2elp s SER 6 Cb -0.17 0.50 0.00 0.00 0.10 0.00 0.00 66.02 66.45 2elp s SER 6 CO -0.22 -0.91 0.00 0.61 0.98 0.00 0.00 173.24 173.70 2elp n GLY 7 N -0.44 1.27 2.42 7.32 0.00 -1.26 -5.04 105.19 109.46 2elp n GLY 7 Ca -0.07 -0.83 -0.20 0.00 0.00 0.00 0.00 46.02 44.93 2elp n GLY 7 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2elp n ARG 8 N -0.37 2.89 -3.84 1.61 0.63 -1.26 -5.06 116.66 111.27 2elp n ARG 8 Ca 0.00 -4.08 -0.09 0.00 -0.92 0.00 0.00 57.85 52.77 2elp n ARG 8 Cb 0.00 -2.01 0.01 0.00 0.45 0.00 0.00 32.46 30.91 2elp n ARG 8 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2elp s ALA 9 N -3.52 -0.77 0.54 5.13 0.00 -1.26 -5.06 121.76 116.82 2elp s ALA 9 Ca 0.43 -0.69 -0.03 0.00 0.00 0.00 0.00 51.96 51.67 2elp s ALA 9 Cb 0.40 0.74 0.01 0.00 0.00 0.00 0.00 23.12 24.28 2elp s ALA 9 CO -0.07 -0.99 0.80 0.00 0.00 0.00 0.00 175.76 175.51 2elp s MET 10 N -2.73 2.90 -0.03 0.00 0.23 -1.26 -4.98 119.30 113.43 2elp s MET 10 Ca 0.15 -0.29 0.08 0.00 -1.03 0.00 0.00 55.69 54.60 2elp s MET 10 Cb -0.05 -2.40 -0.02 0.00 -1.53 0.00 0.00 34.83 30.83 2elp s MET 10 CO 0.11 -0.56 -0.25 0.21 -2.03 0.00 0.00 175.02 172.49 2elp s LYS 11 N -4.81 2.14 0.25 3.16 2.20 -1.26 -3.34 119.74 118.06 2elp s LYS 11 Ca 0.52 -0.90 -0.31 0.00 -0.36 0.00 0.00 55.97 54.92 2elp s LYS 11 Cb -0.10 -2.01 -0.12 0.00 -1.51 0.00 0.00 37.83 34.08 2elp s LYS 11 CO 0.42 0.52 1.57 0.00 -0.36 0.00 0.00 175.35 177.50 2elp n PRO 13 N 2.65 0.30 0.00 0.00 -0.04 -1.26 -3.76 135.00 132.89 2elp n PRO 13 Ca 0.12 0.10 -0.03 0.00 -0.04 0.00 0.00 63.50 63.65 2elp n PRO 13 Cb 0.34 -1.50 -0.01 0.00 -0.04 0.00 0.00 33.50 32.29 2elp n PRO 13 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2elp n TYR 14 N -1.19 0.00 -3.83 0.54 4.02 -1.26 -5.10 117.16 110.34 2elp n TYR 14 Ca 0.09 0.00 -0.21 0.00 -0.01 0.00 0.00 57.90 57.76 2elp n TYR 14 Cb 0.10 -0.16 0.00 0.00 -0.02 0.00 0.00 39.34 39.26 2elp n TYR 14 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2elp s ASP 16 N -3.60 6.63 -0.22 0.00 1.11 -1.26 -3.75 116.67 115.57 2elp s ASP 16 Ca 0.25 -2.97 -0.05 0.00 0.18 0.00 0.00 52.55 49.96 2elp s ASP 16 Cb -0.02 -2.14 0.11 0.00 1.07 0.00 0.00 42.92 41.94 2elp s ASP 16 CO 0.16 -0.46 0.42 0.12 1.18 0.00 0.00 175.17 176.59 2elp s PHE 17 N -0.26 -0.87 -0.07 4.23 5.36 -1.26 -4.99 117.98 120.12 2elp s PHE 17 Ca 0.21 1.30 -0.25 0.00 -0.96 0.00 0.00 56.93 57.23 2elp s PHE 17 Cb -0.11 0.23 -0.03 0.00 -0.34 0.00 0.00 43.02 42.76 2elp s PHE 17 CO -0.08 -0.60 0.77 0.71 -1.46 0.00 0.00 175.22 174.55 2elp s TYR 18 N 2.61 3.57 0.01 10.12 1.51 -1.26 -2.94 117.35 130.97 2elp s TYR 18 Ca 0.05 1.33 0.02 0.00 -1.01 0.00 0.00 57.07 57.46 2elp s TYR 18 Cb -0.13 -2.89 -0.04 0.00 -0.11 0.00 0.00 41.96 38.79 2elp s TYR 18 CO -0.15 0.03 -0.00 -0.06 -1.11 0.00 0.00 175.55 174.26 2elp s PHE 19 N 1.02 3.06 -0.19 2.71 0.08 -1.21 -5.00 117.98 118.44 2elp s PHE 19 Ca 0.40 0.06 0.08 0.00 0.12 0.00 0.00 56.93 57.60 2elp s PHE 19 Cb -0.18 -1.65 -0.22 0.00 -0.57 0.00 0.00 43.02 40.40 2elp s PHE 19 CO 0.19 0.46 0.07 0.00 -0.10 0.00 0.00 175.22 175.84 2elp n MET 20 N 1.32 0.68 -1.54 0.44 0.00 -1.26 -4.24 117.12 112.52 2elp n MET 20 Ca -0.14 0.12 -0.52 0.00 0.00 0.00 0.00 57.70 57.16 2elp n MET 20 Cb 0.53 -1.58 -0.05 0.00 0.00 0.00 0.00 33.22 32.11 2elp n MET 20 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 175.97 177.60 2elp n LYS 21 N -3.07 0.69 -0.26 3.17 4.76 -1.26 -4.77 118.16 117.43 2elp n LYS 21 Ca -0.36 0.25 0.06 0.00 -2.87 0.00 0.00 58.31 55.39 2elp n LYS 21 Cb 1.07 -1.71 0.14 0.00 -1.84 0.00 0.00 35.03 32.68 2elp n LYS 21 CO 0.00 0.00 0.00 0.27 -1.37 0.00 0.00 177.40 176.30 2elp n ASN 22 N 1.96 -0.21 0.00 4.39 0.23 -1.26 -4.49 115.26 115.89 2elp n ASN 22 Ca 0.17 1.24 0.00 0.00 -0.53 0.00 0.00 54.58 55.46 2elp n ASN 22 Cb 0.19 -0.40 0.00 0.00 -2.08 0.00 0.00 39.78 37.49 2elp n ASN 22 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2elp n GLY 23 N -1.43 0.00 0.12 4.83 0.00 -1.26 -5.06 105.19 102.39 2elp n GLY 23 Ca 0.13 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.92 2elp n GLY 23 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2elp n SER 24 N 0.00 1.91 0.04 1.61 3.41 -1.26 -4.26 113.62 115.06 2elp n SER 24 Ca 0.00 0.37 -0.08 0.00 -0.26 0.00 0.00 58.87 58.90 2elp n SER 24 Cb 0.00 -0.92 -0.06 0.00 -0.26 0.00 0.00 64.21 62.97 2elp n SER 24 CO 0.00 0.00 0.00 -0.78 -0.16 0.00 0.00 175.04 174.10 2elp h ASP 25 N -0.88 -0.16 -0.72 4.04 1.82 -1.97 -3.31 116.42 115.24 2elp h ASP 25 Ca -0.43 -0.30 0.22 0.00 -0.39 0.00 0.00 57.03 56.13 2elp h ASP 25 Cb 1.45 0.04 -0.13 0.00 0.68 0.00 0.00 39.33 41.37 2elp h ASP 25 CO -0.22 0.42 0.09 -0.11 -1.61 0.00 0.00 179.24 177.81 2elp n LEU 26 N -4.88 -0.01 0.05 2.28 7.94 -1.26 0.14 117.00 121.24 2elp n LEU 26 Ca -0.06 1.21 -0.11 0.00 -1.11 0.00 0.00 56.01 55.94 2elp n LEU 26 Cb 0.23 -0.47 -0.04 0.00 0.53 0.00 0.00 43.42 43.66 2elp n LEU 26 CO 0.19 -1.25 0.72 1.56 -1.11 0.00 0.00 177.39 177.50 2elp h GLN 27 N 0.00 -0.32 0.00 1.96 1.08 -1.74 0.12 115.11 116.21 2elp h GLN 27 Ca 0.47 0.02 -0.10 0.00 -1.45 0.00 0.00 58.65 57.60 2elp h GLN 27 Cb 1.05 0.07 -0.01 0.00 -0.05 0.00 0.00 27.48 28.53 2elp h GLN 27 CO -0.65 -0.21 -0.45 0.07 -0.95 0.00 0.00 178.83 176.64 2elp h ARG 28 N -0.33 0.00 -0.50 1.46 0.11 0.10 -2.54 114.38 112.68 2elp h ARG 28 Ca 0.07 0.00 -0.10 0.00 0.10 0.00 0.00 59.98 60.04 2elp h ARG 28 Cb 0.42 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 31.49 2elp h ARG 28 CO -0.21 0.45 -0.10 1.25 0.10 0.00 0.00 179.97 181.46 2elp h HIS 29 N 0.00 1.01 0.40 4.08 2.76 0.27 -2.93 115.15 120.73 2elp h HIS 29 Ca -0.00 -0.19 -0.02 0.00 -2.20 0.00 0.00 60.37 57.95 2elp h HIS 29 Cb 0.81 -0.26 0.00 0.00 1.55 0.00 0.00 27.41 29.51 2elp h HIS 29 CO 0.00 0.95 -0.19 0.82 -1.30 0.00 0.00 177.93 178.21 2elp h ILE 30 N 0.82 0.17 -1.00 6.26 2.04 -0.61 -3.24 117.51 121.94 2elp h ILE 30 Ca 0.13 -0.64 0.39 0.00 1.00 0.00 0.00 64.86 65.75 2elp h ILE 30 Cb 0.62 0.27 -0.17 0.00 -0.74 0.00 0.00 36.82 36.81 2elp h ILE 30 CO 0.04 0.04 0.55 -0.50 0.00 0.00 0.00 178.15 178.28 2elp h TRP 31 N -1.09 0.86 -0.38 1.37 6.55 -1.52 0.37 115.95 122.10 2elp h TRP 31 Ca -0.06 0.04 0.08 0.00 0.95 0.00 0.00 58.89 59.90 2elp h TRP 31 Cb 0.48 -0.21 -0.08 0.00 -0.86 0.00 0.00 29.16 28.49 2elp h TRP 31 CO 0.01 -0.39 -0.18 0.00 -1.05 0.00 0.00 178.44 176.83 2elp h ALA 32 N 1.96 0.12 -1.04 1.49 0.00 -1.32 0.56 119.26 121.02 2elp h ALA 32 Ca 0.82 0.14 0.27 0.00 0.00 0.00 0.00 54.91 56.14 2elp h ALA 32 Cb 2.09 0.43 -0.09 0.00 0.00 0.00 0.00 17.79 20.23 2elp h ALA 32 CO -0.72 -0.54 0.68 0.45 0.00 0.00 0.00 179.25 179.11 2elp h HIS 33 N -0.11 0.62 -0.23 0.00 3.86 -0.35 0.86 115.15 119.80 2elp h HIS 33 Ca 0.19 0.02 -0.07 0.00 -1.16 0.00 0.00 60.37 59.35 2elp h HIS 33 Cb 0.40 -0.18 -0.04 0.00 1.06 0.00 0.00 27.41 28.65 2elp h HIS 33 CO -0.41 0.06 0.09 0.39 0.86 0.00 0.00 177.93 178.92 2elp n GLU 34 N -4.60 1.80 -3.57 2.45 1.02 0.15 -4.85 120.64 113.03 2elp n GLU 34 Ca 0.25 -0.91 -0.19 0.00 -0.02 0.00 0.00 57.16 56.29 2elp n GLU 34 Cb 0.89 -1.55 0.06 0.00 -0.02 0.00 0.00 31.44 30.82 2elp n GLU 34 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2elp n GLY 35 N 0.11 -0.32 2.93 0.62 0.00 0.30 -5.01 105.19 103.82 2elp n GLY 35 Ca 0.13 0.11 -0.13 0.00 0.00 0.00 0.00 46.02 46.13 2elp n GLY 35 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2elp s VAL 36 N -3.52 0.23 -2.00 1.61 1.01 -0.98 -5.00 120.40 111.74 2elp s VAL 36 Ca 0.01 -0.28 0.15 0.00 0.00 0.00 0.00 61.98 61.85 2elp s VAL 36 Cb -0.00 -0.23 0.42 0.00 0.00 0.00 0.00 36.38 36.57 2elp s VAL 36 CO 0.77 -0.04 1.29 0.29 0.00 0.00 0.00 175.10 177.42