#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 2.31 -4.75 1.61 2.88 -1.26 -4.97 113.62 109.44 2elp n SER 2 Ca 0.00 0.90 -0.31 0.00 -1.33 0.00 0.00 58.87 58.13 2elp n SER 2 Cb 0.00 -1.56 0.11 0.00 -0.75 0.00 0.00 64.21 62.01 2elp n SER 2 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2elp s SER 3 N -1.16 4.15 -0.09 -3.46 1.04 -1.26 -4.90 113.70 108.03 2elp s SER 3 Ca 0.78 1.76 -0.00 0.00 0.48 0.00 0.00 55.95 58.96 2elp s SER 3 Cb -0.40 -2.44 0.06 0.00 0.10 0.00 0.00 66.02 63.34 2elp s SER 3 CO 0.44 -2.25 1.97 0.61 0.98 0.00 0.00 173.24 175.00 2elp n GLY 4 N -1.10 2.92 2.69 7.32 0.00 -1.26 -4.68 105.19 111.08 2elp n GLY 4 Ca 0.09 -0.29 -0.21 0.00 0.00 0.00 0.00 46.02 45.60 2elp n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2elp s SER 5 N 1.47 1.81 -0.29 1.61 0.15 -1.26 -5.12 113.70 112.08 2elp s SER 5 Ca 0.08 -0.42 -0.14 0.00 0.70 0.00 0.00 55.95 56.18 2elp s SER 5 Cb 0.07 0.13 0.11 0.00 -1.71 0.00 0.00 66.02 64.61 2elp s SER 5 CO -0.00 -0.34 0.71 -0.55 1.20 0.00 0.00 173.24 174.26 2elp s SER 6 N 2.25 -0.96 0.00 5.45 0.15 -1.26 -5.14 113.70 114.19 2elp s SER 6 Ca 0.05 1.45 0.00 0.00 0.70 0.00 0.00 55.95 58.15 2elp s SER 6 Cb -0.16 1.68 0.00 0.00 -1.71 0.00 0.00 66.02 65.84 2elp s SER 6 CO -0.12 -0.22 0.00 0.61 1.20 0.00 0.00 173.24 174.71 2elp n GLY 7 N 4.66 1.40 3.68 9.45 0.00 -1.26 -5.07 105.19 118.06 2elp n GLY 7 Ca -0.17 -0.04 -0.42 0.00 0.00 0.00 0.00 46.02 45.40 2elp n GLY 7 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2elp s ARG 8 N 1.60 4.37 0.35 1.61 6.06 -1.26 -5.02 118.95 126.66 2elp s ARG 8 Ca 0.00 1.13 -0.05 0.00 -2.50 0.00 0.00 55.73 54.31 2elp s ARG 8 Cb 0.00 -3.54 0.01 0.00 0.06 0.00 0.00 34.95 31.48 2elp s ARG 8 CO 0.00 -0.25 0.54 0.00 -2.50 0.00 0.00 175.30 173.08 2elp s ALA 9 N 1.85 0.44 0.58 6.12 0.00 -1.26 -4.90 121.76 124.59 2elp s ALA 9 Ca 0.42 -1.34 0.10 0.00 0.00 0.00 0.00 51.96 51.13 2elp s ALA 9 Cb -0.17 1.06 0.09 0.00 0.00 0.00 0.00 23.12 24.10 2elp s ALA 9 CO 0.16 -0.83 0.80 0.00 0.00 0.00 0.00 175.76 175.88 2elp s MET 10 N -2.96 2.28 -0.06 0.00 0.23 -1.26 -5.00 119.30 112.53 2elp s MET 10 Ca 0.27 -1.67 0.04 0.00 -1.03 0.00 0.00 55.69 53.30 2elp s MET 10 Cb -0.01 -2.63 0.00 0.00 -1.53 0.00 0.00 34.83 30.66 2elp s MET 10 CO 0.18 -0.89 -0.18 0.21 -2.03 0.00 0.00 175.02 172.32 2elp s LYS 11 N -4.68 2.00 0.25 3.16 2.20 -1.26 -3.80 119.74 117.62 2elp s LYS 11 Ca 0.62 -0.62 -0.31 0.00 -0.36 0.00 0.00 55.97 55.29 2elp s LYS 11 Cb -0.05 -1.67 -0.12 0.00 -1.51 0.00 0.00 37.83 34.48 2elp s LYS 11 CO 0.39 0.19 1.59 0.00 -0.36 0.00 0.00 175.35 177.17 2elp n PRO 13 N 2.67 0.17 -0.05 0.00 -0.04 -1.26 -3.61 135.00 132.87 2elp n PRO 13 Ca 0.11 0.17 -0.10 0.00 -0.04 0.00 0.00 63.50 63.65 2elp n PRO 13 Cb 0.35 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.27 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 -1.33 0.00 -4.39 0.54 4.02 -1.26 -5.08 117.16 109.65 2elp n TYR 14 Ca 0.06 0.00 -0.27 0.00 -0.01 0.00 0.00 57.90 57.68 2elp n TYR 14 Cb 0.13 -0.38 -0.04 0.00 -0.02 0.00 0.00 39.34 39.03 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 -1.47 5.09 -3.45 0.00 -0.08 -1.26 -3.62 116.55 111.76 2elp n ASP 16 Ca -0.13 -3.08 -0.10 0.00 -1.51 0.00 0.00 54.79 49.97 2elp n ASP 16 Cb 0.57 -1.27 -0.09 0.00 2.34 0.00 0.00 41.12 42.67 2elp n ASP 16 CO 0.00 0.00 0.00 0.12 0.12 0.00 0.00 177.20 177.44 2elp s PHE 17 N -1.36 -0.76 0.22 -0.67 2.19 -1.26 -4.99 117.98 111.35 2elp s PHE 17 Ca 0.30 0.97 -0.30 0.00 0.33 0.00 0.00 56.93 58.23 2elp s PHE 17 Cb -0.09 0.06 -0.08 0.00 -1.31 0.00 0.00 43.02 41.60 2elp s PHE 17 CO -0.09 -0.63 1.10 0.71 1.83 0.00 0.00 175.22 178.13 2elp s TYR 18 N 2.54 3.60 -0.04 10.12 1.51 -1.25 -3.39 117.35 130.44 2elp s TYR 18 Ca 0.08 1.65 0.05 0.00 -1.01 0.00 0.00 57.07 57.84 2elp s TYR 18 Cb -0.14 -3.27 -0.02 0.00 -0.11 0.00 0.00 41.96 38.41 2elp s TYR 18 CO -0.14 -0.56 -0.18 -0.06 -1.11 0.00 0.00 175.55 173.49 2elp s PHE 19 N -0.63 2.57 0.70 2.71 0.40 -1.25 -4.98 117.98 117.50 2elp s PHE 19 Ca 0.47 -0.28 -0.16 0.00 -0.60 0.00 0.00 56.93 56.36 2elp s PHE 19 Cb -0.30 -1.59 -0.00 0.00 0.51 0.00 0.00 43.02 41.63 2elp s PHE 19 CO 0.37 0.09 1.00 -0.12 0.70 0.00 0.00 175.22 177.26 2elp n MET 20 N 2.39 0.61 -1.71 0.44 1.56 -1.26 -4.33 117.12 114.83 2elp n MET 20 Ca -0.17 0.26 -0.17 0.00 -0.27 0.00 0.00 57.70 57.35 2elp n MET 20 Cb 0.52 -2.24 -0.08 0.00 2.15 0.00 0.00 33.22 33.57 2elp n MET 20 CO 0.00 0.00 0.00 -1.59 -0.73 0.00 0.00 175.97 173.65 2elp s LYS 21 N -3.26 1.70 -0.05 2.12 -2.85 -1.26 -4.46 119.74 111.68 2elp s LYS 21 Ca 0.75 -0.08 -0.02 0.00 -1.00 0.00 0.00 55.97 55.62 2elp s LYS 21 Cb -0.36 -4.93 -0.02 0.00 -2.06 0.00 0.00 37.83 30.45 2elp s LYS 21 CO 0.49 -4.57 -0.06 0.09 0.10 0.00 0.00 175.35 171.39 2elp n ASN 22 N 17.86 1.21 0.00 0.03 4.13 -1.26 -5.06 115.26 132.18 2elp n ASN 22 Ca 0.44 0.04 0.00 0.00 1.68 0.00 0.00 54.58 56.74 2elp n ASN 22 Cb 0.45 -0.13 0.00 0.00 -1.54 0.00 0.00 39.78 38.56 2elp n ASN 22 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2elp n GLY 23 N 2.83 2.81 0.10 7.41 0.00 -1.26 -4.70 105.19 112.38 2elp n GLY 23 Ca -0.10 -0.70 -0.19 0.00 0.00 0.00 0.00 46.02 45.03 2elp n GLY 23 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 2elp h SER 24 N 0.00 0.09 -0.24 1.61 0.87 -1.97 -3.25 113.55 110.67 2elp h SER 24 Ca 0.00 -0.75 0.03 0.00 -1.23 0.00 0.00 61.79 59.84 2elp h SER 24 Cb 0.00 -0.03 -0.06 0.00 -0.44 0.00 0.00 62.40 61.87 2elp h SER 24 CO 0.00 1.36 -0.41 -0.78 -0.53 0.00 0.00 176.83 176.47 2elp h ASP 25 N -0.84 -1.34 0.10 6.23 3.58 -1.95 -1.36 116.42 120.85 2elp h ASP 25 Ca -0.22 0.17 0.02 0.00 0.42 0.00 0.00 57.03 57.42 2elp h ASP 25 Cb 1.31 0.54 -0.05 0.00 1.72 0.00 0.00 39.33 42.85 2elp h ASP 25 CO -0.08 -0.31 -0.51 0.25 -2.88 0.00 0.00 179.24 175.71 2elp h LEU 26 N -0.33 -1.53 -0.94 2.28 5.85 -1.88 -1.56 115.31 117.20 2elp h LEU 26 Ca 0.04 0.16 0.26 0.00 0.84 0.00 0.00 57.88 59.18 2elp h LEU 26 Cb 0.45 0.57 -0.18 0.00 0.37 0.00 0.00 40.66 41.88 2elp h LEU 26 CO -0.40 -0.54 0.00 1.67 -0.34 0.00 0.00 178.44 178.83 2elp n GLN 27 N -5.48 -0.08 0.06 1.25 7.27 -0.99 0.40 117.38 119.82 2elp n GLN 27 Ca -0.08 1.42 -0.13 0.00 0.07 0.00 0.00 57.00 58.28 2elp n GLN 27 Cb 0.41 -2.24 -0.08 0.00 2.41 0.00 0.00 30.24 30.73 2elp n GLN 27 CO 0.00 0.00 0.00 -0.09 0.07 0.00 0.00 177.06 177.04 2elp h ARG 28 N 0.00 -0.10 -0.42 3.69 9.65 -0.31 -2.73 114.38 124.15 2elp h ARG 28 Ca 0.57 0.01 0.08 0.00 -1.10 0.00 0.00 59.98 59.53 2elp h ARG 28 Cb 1.15 0.02 -0.09 0.00 -1.39 0.00 0.00 29.97 29.66 2elp h ARG 28 CO -0.89 0.05 -0.36 1.25 2.80 0.00 0.00 179.97 182.82 2elp h HIS 29 N -0.23 -1.02 0.07 2.20 2.76 0.73 -2.39 115.15 117.26 2elp h HIS 29 Ca -0.01 0.06 0.01 0.00 -2.20 0.00 0.00 60.37 58.23 2elp h HIS 29 Cb 0.20 0.51 -0.04 0.00 1.55 0.00 0.00 27.41 29.63 2elp h HIS 29 CO -0.03 -0.40 -0.39 0.82 -1.30 0.00 0.00 177.93 176.62 2elp h ILE 30 N -0.27 0.00 -1.18 6.26 2.04 -1.26 -0.92 117.51 122.19 2elp h ILE 30 Ca 0.17 0.00 0.43 0.00 1.00 0.00 0.00 64.86 66.46 2elp h ILE 30 Cb 0.56 0.00 -0.14 0.00 -0.74 0.00 0.00 36.82 36.49 2elp h ILE 30 CO -0.57 0.00 0.72 0.79 0.00 0.00 0.00 178.15 179.09 2elp n TRP 31 N -4.67 0.81 -0.02 1.37 8.01 -0.96 0.44 117.44 122.41 2elp n TRP 31 Ca -0.06 0.81 -0.09 0.00 -1.31 0.00 0.00 57.50 56.85 2elp n TRP 31 Cb 0.30 -1.24 -0.03 0.00 -2.01 0.00 0.00 31.31 28.34 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 1.62 -0.21 -0.53 6.99 0.00 -0.68 -2.15 119.26 124.30 2elp h ALA 32 Ca 0.82 0.05 0.06 0.00 0.00 0.00 0.00 54.91 55.84 2elp h ALA 32 Cb 2.48 0.53 -0.08 0.00 0.00 0.00 0.00 17.79 20.71 2elp h ALA 32 CO -0.53 -0.71 -0.51 0.45 0.00 0.00 0.00 179.25 177.94 2elp h HIS 33 N -0.30 -1.60 -0.20 0.00 3.86 -0.04 -1.92 115.15 114.96 2elp h HIS 33 Ca 0.12 0.09 0.04 0.00 -1.16 0.00 0.00 60.37 59.46 2elp h HIS 33 Cb 0.48 0.77 -0.07 0.00 1.06 0.00 0.00 27.41 29.65 2elp h HIS 33 CO -0.39 -0.41 -0.51 0.93 0.86 0.00 0.00 177.93 178.41 2elp h GLU 34 N -0.25 -0.50 0.00 2.45 5.08 -1.54 -3.46 114.58 116.36 2elp h GLU 34 Ca 0.09 0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.48 2elp h GLU 34 Cb 0.49 0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.85 2elp h GLU 34 CO -0.63 -0.33 0.00 0.41 -1.00 0.00 0.00 179.01 177.46 2elp n GLY 35 N -1.43 -0.02 3.77 -3.84 0.00 -0.72 -5.16 105.19 97.79 2elp n GLY 35 Ca -0.05 -0.07 -0.36 0.00 0.00 0.00 0.00 46.02 45.55 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 0.00 4.84 0.00 1.61 1.01 -1.12 -5.04 120.40 121.71 2elp s VAL 36 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 61.98 61.94 2elp s VAL 36 Cb 0.00 -3.08 0.00 0.00 0.00 0.00 0.00 36.38 33.30 2elp s VAL 36 CO 0.00 0.61 0.00 1.17 0.00 0.00 0.00 175.10 176.88