#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2elp n SER 2 N 0.00 7.63 -3.65 1.61 3.41 -1.26 -4.79 113.62 116.56 2elp n SER 2 Ca 0.00 -3.77 -0.29 0.00 -0.26 0.00 0.00 58.87 54.54 2elp n SER 2 Cb 0.00 -1.01 -0.13 0.00 -0.26 0.00 0.00 64.21 62.81 2elp n SER 2 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2elp s SER 3 N -1.57 3.57 -0.53 4.04 0.15 -1.26 -5.00 113.70 113.10 2elp s SER 3 Ca 0.61 -2.27 0.07 0.00 0.70 0.00 0.00 55.95 55.06 2elp s SER 3 Cb 0.48 -0.83 0.26 0.00 -1.71 0.00 0.00 66.02 64.22 2elp s SER 3 CO -0.10 -0.31 0.67 0.61 1.20 0.00 0.00 173.24 175.30 2elp n GLY 4 N 4.00 4.05 4.37 9.45 0.00 -1.26 -4.91 105.19 120.88 2elp n GLY 4 Ca 0.07 -2.26 -0.38 0.00 0.00 0.00 0.00 46.02 43.45 2elp n GLY 4 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2elp n SER 5 N 0.97 -1.76 -4.73 1.61 2.88 -1.26 -4.90 113.62 106.43 2elp n SER 5 Ca 0.26 -1.16 -0.35 0.00 -1.33 0.00 0.00 58.87 56.29 2elp n SER 5 Cb 0.47 -2.08 -0.08 0.00 -0.75 0.00 0.00 64.21 61.77 2elp n SER 5 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2elp s SER 6 N -3.52 6.16 0.00 -3.46 1.04 -1.26 -4.92 113.70 107.74 2elp s SER 6 Ca 0.62 0.22 0.00 0.00 0.48 0.00 0.00 55.95 57.27 2elp s SER 6 Cb -0.35 -2.07 0.00 0.00 0.10 0.00 0.00 66.02 63.69 2elp s SER 6 CO 0.98 0.19 0.00 0.61 0.98 0.00 0.00 173.24 176.00 2elp n GLY 7 N 3.46 -0.28 2.59 7.32 0.00 -1.26 -5.10 105.19 111.92 2elp n GLY 7 Ca -0.16 0.12 -0.27 0.00 0.00 0.00 0.00 46.02 45.70 2elp n GLY 7 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2elp n ARG 8 N 0.00 1.09 -3.71 1.61 1.74 -1.26 -5.08 116.66 111.05 2elp n ARG 8 Ca 0.00 -3.84 0.01 0.00 -0.77 0.00 0.00 57.85 53.25 2elp n ARG 8 Cb 0.00 -1.94 -0.00 0.00 -1.02 0.00 0.00 32.46 29.50 2elp n ARG 8 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2elp s ALA 9 N -0.86 -2.22 -0.31 7.54 0.00 -1.26 -5.04 121.76 119.61 2elp s ALA 9 Ca 0.30 0.48 -0.14 0.00 0.00 0.00 0.00 51.96 52.60 2elp s ALA 9 Cb 0.02 0.50 -0.02 0.00 0.00 0.00 0.00 23.12 23.62 2elp s ALA 9 CO -0.17 -1.07 0.34 1.41 0.00 0.00 0.00 175.76 176.26 2elp s MET 10 N -2.38 3.74 -0.21 0.00 1.75 -1.11 -4.91 119.30 116.18 2elp s MET 10 Ca 0.17 -0.29 -0.23 0.00 -1.25 0.00 0.00 55.69 54.09 2elp s MET 10 Cb 0.03 -3.74 -0.01 0.00 2.84 0.00 0.00 34.83 33.94 2elp s MET 10 CO -0.02 -0.41 0.76 0.21 -0.65 0.00 0.00 175.02 174.91 2elp s LYS 11 N 1.99 4.22 0.28 4.11 2.20 -1.26 -1.30 119.74 129.97 2elp s LYS 11 Ca 0.12 0.85 -0.30 0.00 -0.36 0.00 0.00 55.97 56.28 2elp s LYS 11 Cb -0.16 -3.61 -0.11 0.00 -1.51 0.00 0.00 37.83 32.44 2elp s LYS 11 CO 0.11 -0.38 1.58 0.00 -0.36 0.00 0.00 175.35 176.30 2elp n PRO 13 N 2.40 0.24 -0.03 0.00 -0.04 -1.26 -3.56 135.00 132.75 2elp n PRO 13 Ca 0.09 0.13 -0.06 0.00 -0.04 0.00 0.00 63.50 63.62 2elp n PRO 13 Cb 0.38 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 32.32 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 -1.26 0.00 -3.81 0.54 4.02 -1.26 -5.09 117.16 110.30 2elp n TYR 14 Ca 0.08 0.00 -0.14 0.00 -0.01 0.00 0.00 57.90 57.83 2elp n TYR 14 Cb 0.11 -0.20 -0.01 0.00 -0.02 0.00 0.00 39.34 39.22 2elp n TYR 14 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2elp n ASP 16 N -1.79 0.43 -4.67 0.00 5.68 -1.26 -3.72 116.55 111.22 2elp n ASP 16 Ca -0.03 0.20 -0.57 0.00 -0.50 0.00 0.00 54.79 53.89 2elp n ASP 16 Cb 0.32 0.66 -0.07 0.00 -1.14 0.00 0.00 41.12 40.89 2elp n ASP 16 CO 0.00 0.00 0.00 0.49 -1.33 0.00 0.00 177.20 176.36 2elp n PHE 17 N -2.79 1.97 -2.50 2.11 3.72 -1.26 -4.49 117.46 114.22 2elp n PHE 17 Ca -0.19 0.54 -0.25 0.00 -0.05 0.00 0.00 57.45 57.49 2elp n PHE 17 Cb 0.97 -2.45 0.03 0.00 -0.94 0.00 0.00 39.48 37.09 2elp n PHE 17 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 176.76 177.42 2elp s TYR 18 N 4.04 3.16 0.23 1.38 1.51 -1.26 -3.59 117.35 122.82 2elp s TYR 18 Ca 1.01 0.48 0.11 0.00 -1.01 0.00 0.00 57.07 57.66 2elp s TYR 18 Cb -1.08 -2.73 -0.05 0.00 -0.11 0.00 0.00 41.96 37.99 2elp s TYR 18 CO 0.65 -0.83 -0.22 -0.06 -1.11 0.00 0.00 175.55 173.98 2elp s PHE 19 N -2.93 2.24 -0.18 2.71 0.40 -0.42 -4.92 117.98 114.89 2elp s PHE 19 Ca 0.54 -0.36 -0.13 0.00 -0.60 0.00 0.00 56.93 56.38 2elp s PHE 19 Cb -0.10 -1.04 -0.22 0.00 0.51 0.00 0.00 43.02 42.16 2elp s PHE 19 CO 0.43 0.58 0.21 0.00 0.70 0.00 0.00 175.22 177.14 2elp n MET 20 N -0.15 0.66 -4.82 0.44 0.00 -1.26 -2.74 117.12 109.26 2elp n MET 20 Ca -0.09 0.39 -0.33 0.00 0.00 0.00 0.00 57.70 57.67 2elp n MET 20 Cb 0.58 -1.70 -0.13 0.00 0.00 0.00 0.00 33.22 31.98 2elp n MET 20 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 175.97 176.12 2elp s LYS 21 N -2.47 2.51 -0.51 3.17 1.02 -1.26 -4.91 119.74 117.29 2elp s LYS 21 Ca -0.27 -0.69 -0.16 0.00 0.02 0.00 0.00 55.97 54.87 2elp s LYS 21 Cb 0.07 -2.40 0.10 0.00 -0.52 0.00 0.00 37.83 35.07 2elp s LYS 21 CO 0.67 0.62 0.47 0.54 -0.92 0.00 0.00 175.35 176.73 2elp s ASN 22 N -0.82 6.17 0.00 2.83 4.22 -1.26 -4.65 114.94 121.43 2elp s ASN 22 Ca 0.12 -1.49 0.00 0.00 -2.14 0.00 0.00 52.86 49.35 2elp s ASN 22 Cb -0.11 -2.21 0.00 0.00 1.28 0.00 0.00 41.25 40.22 2elp s ASN 22 CO 0.01 -0.77 0.00 0.61 -2.04 0.00 0.00 177.10 174.91 2elp n GLY 23 N 5.22 1.92 0.29 0.45 0.00 -1.26 -5.01 105.19 106.80 2elp n GLY 23 Ca -0.13 -0.58 0.09 0.00 0.00 0.00 0.00 46.02 45.41 2elp n GLY 23 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2elp h SER 24 N 0.00 0.22 -0.92 1.61 0.02 -2.00 0.11 113.55 112.59 2elp h SER 24 Ca 0.00 0.14 0.27 0.00 -0.84 0.00 0.00 61.79 61.36 2elp h SER 24 Cb 0.00 0.14 -0.16 0.00 0.14 0.00 0.00 62.40 62.52 2elp h SER 24 CO 0.00 0.02 0.21 -2.24 -1.14 0.00 0.00 176.83 173.68 2elp h ASP 25 N 0.38 -0.11 -0.03 3.07 2.03 -1.95 0.49 116.42 120.30 2elp h ASP 25 Ca 0.48 0.23 -0.05 0.00 -0.73 0.00 0.00 57.03 56.96 2elp h ASP 25 Cb 0.84 0.33 0.00 0.00 -0.83 0.00 0.00 39.33 39.67 2elp h ASP 25 CO -0.49 -0.25 -0.17 0.25 -1.03 0.00 0.00 179.24 177.55 2elp h LEU 26 N 0.12 0.21 -0.94 0.15 5.85 -1.25 -3.20 115.31 116.25 2elp h LEU 26 Ca 0.60 -0.67 0.09 0.00 0.84 0.00 0.00 57.88 58.74 2elp h LEU 26 Cb 1.27 -0.06 -0.12 0.00 0.37 0.00 0.00 40.66 42.12 2elp h LEU 26 CO -0.75 0.84 -0.54 0.00 -0.34 0.00 0.00 178.44 177.66 2elp n GLN 27 N -4.59 -0.39 -0.03 1.25 3.00 0.12 -0.29 117.38 116.44 2elp n GLN 27 Ca -0.09 1.42 -0.08 0.00 -0.01 0.00 0.00 57.00 58.24 2elp n GLN 27 Cb 0.43 -2.09 -0.02 0.00 0.00 0.00 0.00 30.24 28.56 2elp n GLN 27 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.06 176.97 2elp h ARG 28 N 0.00 -0.12 -0.51 -1.09 2.43 -1.54 0.16 114.38 113.71 2elp h ARG 28 Ca 0.17 0.01 0.09 0.00 -0.81 0.00 0.00 59.98 59.44 2elp h ARG 28 Cb 0.40 0.03 -0.10 0.00 -0.42 0.00 0.00 29.97 29.88 2elp h ARG 28 CO -0.89 -0.08 -0.36 1.25 -1.51 0.00 0.00 179.97 178.38 2elp h HIS 29 N -0.13 -1.03 0.65 2.20 2.76 -0.64 0.74 115.15 119.70 2elp h HIS 29 Ca 0.12 0.07 -0.03 0.00 -2.20 0.00 0.00 60.37 58.32 2elp h HIS 29 Cb 0.30 0.53 0.01 0.00 1.55 0.00 0.00 27.41 29.79 2elp h HIS 29 CO -0.29 -0.40 -0.31 0.82 -1.30 0.00 0.00 177.93 176.45 2elp h ILE 30 N -0.22 0.00 -0.99 6.26 2.04 -0.70 -2.96 117.51 120.93 2elp h ILE 30 Ca 0.19 -0.08 0.41 0.00 1.00 0.00 0.00 64.86 66.38 2elp h ILE 30 Cb 0.56 0.00 -0.18 0.00 -0.74 0.00 0.00 36.82 36.46 2elp h ILE 30 CO -0.63 0.00 0.50 0.79 0.00 0.00 0.00 178.15 178.82 2elp n TRP 31 N -4.56 1.13 -0.11 1.37 8.01 0.01 0.10 117.44 123.39 2elp n TRP 31 Ca -0.11 1.18 -0.05 0.00 -1.31 0.00 0.00 57.50 57.20 2elp n TRP 31 Cb 0.34 -1.55 0.02 0.00 -2.01 0.00 0.00 31.31 28.11 2elp n TRP 31 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.69 176.68 2elp h ALA 32 N 1.99 0.44 -1.08 6.99 0.00 -0.69 -1.56 119.26 125.35 2elp h ALA 32 Ca 0.83 0.06 0.30 0.00 0.00 0.00 0.00 54.91 56.09 2elp h ALA 32 Cb 2.17 0.05 -0.11 0.00 0.00 0.00 0.00 17.79 19.90 2elp h ALA 32 CO -0.78 -0.28 0.68 0.45 0.00 0.00 0.00 179.25 179.32 2elp h HIS 33 N 0.26 0.72 -0.24 0.00 3.86 0.74 0.25 115.15 120.73 2elp h HIS 33 Ca 0.18 0.03 -0.16 0.00 -1.16 0.00 0.00 60.37 59.26 2elp h HIS 33 Cb 0.18 -0.20 -0.07 0.00 1.06 0.00 0.00 27.41 28.38 2elp h HIS 33 CO -0.16 -0.01 0.21 0.39 0.86 0.00 0.00 177.93 179.21 2elp n GLU 34 N -4.72 1.39 -3.87 2.45 1.02 -0.59 -4.81 120.64 111.51 2elp n GLU 34 Ca 0.28 -0.77 -0.34 0.00 -0.02 0.00 0.00 57.16 56.31 2elp n GLU 34 Cb 0.96 -1.30 0.02 0.00 -0.02 0.00 0.00 31.44 31.10 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 0.90 -0.76 3.07 0.62 0.00 0.85 -4.98 105.19 104.90 2elp n GLY 35 Ca 0.15 0.35 -0.18 0.00 0.00 0.00 0.00 46.02 46.34 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 -3.63 0.82 -2.51 1.61 1.01 -1.08 -5.03 120.40 111.60 2elp s VAL 36 Ca 0.36 -0.70 0.28 0.00 0.00 0.00 0.00 61.98 61.93 2elp s VAL 36 Cb -0.15 -0.74 0.55 0.00 0.00 0.00 0.00 36.38 36.04 2elp s VAL 36 CO 0.90 0.05 1.74 0.29 0.00 0.00 0.00 175.10 178.08