#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2elp h SER 2 N 0.00 0.40 -2.13 1.61 4.64 -2.10 -3.44 113.55 112.53 2elp h SER 2 Ca 0.00 -0.10 -0.33 0.00 -0.47 0.00 0.00 61.79 60.89 2elp h SER 2 Cb 0.00 -0.10 0.18 0.00 -0.31 0.00 0.00 62.40 62.17 2elp h SER 2 CO 0.00 0.39 -0.68 -1.20 -0.87 0.00 0.00 176.83 174.47 2elp n SER 3 N -4.79 -2.83 -4.61 4.97 7.64 -1.26 -4.93 113.62 107.81 2elp n SER 3 Ca -0.01 -0.31 -0.38 0.00 1.01 0.00 0.00 58.87 59.17 2elp n SER 3 Cb 0.09 -0.85 -0.10 0.00 -1.01 0.00 0.00 64.21 62.34 2elp n SER 3 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2elp s GLY 4 N -1.97 1.93 -0.12 0.23 0.00 -1.26 -5.02 107.32 101.10 2elp s GLY 4 Ca 0.46 -0.89 -0.39 0.00 0.00 0.00 0.00 44.72 43.90 2elp s GLY 4 CO 0.49 0.79 1.51 -1.26 0.00 0.00 0.00 173.10 174.64 2elp n SER 5 N 5.04 1.81 -3.57 1.64 2.88 -1.26 -4.93 113.62 115.23 2elp n SER 5 Ca -0.11 1.11 -0.11 0.00 -1.33 0.00 0.00 58.87 58.43 2elp n SER 5 Cb 0.51 -1.13 -0.05 0.00 -0.75 0.00 0.00 64.21 62.80 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 1.96 -0.39 -0.23 -3.46 1.04 -1.26 -5.08 113.70 106.28 2elp s SER 6 Ca 0.92 0.42 -0.00 0.00 0.48 0.00 0.00 55.95 57.77 2elp s SER 6 Cb -1.07 0.32 0.00 0.00 0.10 0.00 0.00 66.02 65.37 2elp s SER 6 CO 0.58 -0.36 0.01 0.61 0.98 0.00 0.00 173.24 175.06 2elp n GLY 7 N 0.73 -4.01 3.08 7.32 0.00 -1.26 -4.97 105.19 106.08 2elp n GLY 7 Ca -0.11 0.33 -0.35 0.00 0.00 0.00 0.00 46.02 45.89 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 -1.23 3.10 0.94 1.61 6.06 -1.26 -5.08 118.95 123.09 2elp s ARG 8 Ca -0.01 -3.21 -0.12 0.00 -2.50 0.00 0.00 55.73 49.89 2elp s ARG 8 Cb 0.00 -3.86 0.15 0.00 0.06 0.00 0.00 34.95 31.30 2elp s ARG 8 CO 0.60 -1.26 1.12 0.00 -2.50 0.00 0.00 175.30 173.27 2elp s ALA 9 N -1.23 1.54 0.38 6.12 0.00 -1.26 -4.92 121.76 122.40 2elp s ALA 9 Ca 0.26 -0.48 -0.08 0.00 0.00 0.00 0.00 51.96 51.66 2elp s ALA 9 Cb -0.08 -3.06 -0.06 0.00 0.00 0.00 0.00 23.12 19.93 2elp s ALA 9 CO -0.12 -2.44 0.71 0.00 0.00 0.00 0.00 175.76 173.91 2elp s MET 10 N -5.19 3.70 -0.14 0.00 0.23 -1.22 -4.95 119.30 111.73 2elp s MET 10 Ca 0.64 0.29 -0.01 0.00 -1.03 0.00 0.00 55.69 55.58 2elp s MET 10 Cb -0.16 -2.46 -0.02 0.00 -1.53 0.00 0.00 34.83 30.66 2elp s MET 10 CO 0.54 0.01 -0.10 0.21 -2.03 0.00 0.00 175.02 173.66 2elp s LYS 11 N -3.89 3.49 0.31 3.16 2.20 -1.26 -2.76 119.74 120.99 2elp s LYS 11 Ca 0.48 -0.62 -0.29 0.00 -0.36 0.00 0.00 55.97 55.18 2elp s LYS 11 Cb -0.10 -2.74 -0.12 0.00 -1.51 0.00 0.00 37.83 33.36 2elp s LYS 11 CO 0.33 0.22 1.48 0.00 -0.36 0.00 0.00 175.35 177.02 2elp h PRO 13 N 3.89 0.05 0.02 0.00 0.13 -1.98 -3.33 132.00 130.78 2elp h PRO 13 Ca -0.47 -0.03 -0.00 0.00 -0.87 0.00 0.00 66.00 64.63 2elp h PRO 13 Cb 1.25 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.38 2elp h PRO 13 CO 0.72 0.52 -0.01 1.88 -0.23 0.00 0.00 178.00 180.89 2elp h TYR 14 N 0.04 -0.02 -4.84 1.56 -1.99 -1.98 -3.49 116.97 106.26 2elp h TYR 14 Ca -0.00 -0.00 -0.36 0.00 2.00 0.00 0.00 58.73 60.37 2elp h TYR 14 Cb 0.87 0.01 -0.05 0.00 2.00 0.00 0.00 36.73 39.56 2elp h TYR 14 CO 0.00 -0.01 -0.22 0.00 -0.00 0.00 0.00 178.16 177.93 2elp n ASP 16 N -1.54 7.26 -4.59 0.00 5.75 -1.26 -3.83 116.55 118.34 2elp n ASP 16 Ca -0.07 -3.47 -0.34 0.00 -0.01 0.00 0.00 54.79 50.90 2elp n ASP 16 Cb 0.37 -1.20 -0.11 0.00 -1.03 0.00 0.00 41.12 39.15 2elp n ASP 16 CO 0.00 0.00 0.00 -0.36 -0.11 0.00 0.00 177.20 176.73 2elp s PHE 17 N -2.80 3.10 0.01 2.11 0.40 -1.26 -4.91 117.98 114.63 2elp s PHE 17 Ca 0.52 -0.03 -0.06 0.00 -0.60 0.00 0.00 56.93 56.76 2elp s PHE 17 Cb 0.33 -1.89 -0.05 0.00 0.51 0.00 0.00 43.02 41.92 2elp s PHE 17 CO -0.24 0.22 0.25 0.71 0.70 0.00 0.00 175.22 176.86 2elp s TYR 18 N -0.22 3.57 0.28 0.36 2.02 -1.26 -0.40 117.35 121.69 2elp s TYR 18 Ca 0.05 0.53 0.03 0.00 -0.37 0.00 0.00 57.07 57.30 2elp s TYR 18 Cb -0.13 -1.96 -0.01 0.00 -0.40 0.00 0.00 41.96 39.47 2elp s TYR 18 CO 0.02 0.61 0.31 1.19 -1.57 0.00 0.00 175.55 176.12 2elp n PHE 19 N 1.06 -0.95 -1.66 2.71 3.01 -1.11 -5.00 117.46 115.52 2elp n PHE 19 Ca -0.11 -2.13 -0.42 0.00 1.01 0.00 0.00 57.45 55.81 2elp n PHE 19 Cb 0.53 0.34 0.01 0.00 -0.01 0.00 0.00 39.48 40.35 2elp n PHE 19 CO 0.00 0.00 0.00 -0.12 1.01 0.00 0.00 176.76 177.65 2elp n MET 20 N -0.50 1.71 -0.08 -1.08 1.56 -1.26 -3.39 117.12 114.09 2elp n MET 20 Ca 0.04 0.61 -0.02 0.00 -0.27 0.00 0.00 57.70 58.05 2elp n MET 20 Cb 0.49 -2.22 -0.02 0.00 2.15 0.00 0.00 33.22 33.62 2elp n MET 20 CO 0.00 0.00 0.00 1.17 -0.73 0.00 0.00 175.97 176.41 2elp n LYS 21 N 0.20 -0.09 -3.64 2.12 4.81 -1.26 -4.33 118.16 115.97 2elp n LYS 21 Ca 0.07 0.81 -0.19 0.00 -0.87 0.00 0.00 58.31 58.13 2elp n LYS 21 Cb 0.38 -1.20 -0.16 0.00 0.02 0.00 0.00 35.03 34.07 2elp n LYS 21 CO 0.00 0.00 0.00 -0.80 1.17 0.00 0.00 177.40 177.77 2elp s ASN 22 N -3.65 1.12 -0.20 3.14 0.01 -1.26 -4.62 114.94 109.49 2elp s ASN 22 Ca -0.02 0.08 -0.28 0.00 -0.71 0.00 0.00 52.86 51.93 2elp s ASN 22 Cb 0.02 0.14 0.11 0.00 0.41 0.00 0.00 41.25 41.92 2elp s ASN 22 CO 0.12 -0.27 0.91 -0.83 -1.51 0.00 0.00 177.10 175.52 2elp s GLY 23 N 2.25 -0.33 0.00 0.66 0.00 -1.26 -5.00 107.32 103.64 2elp s GLY 23 Ca 0.04 2.12 0.14 0.00 0.00 0.00 0.00 44.72 47.02 2elp s GLY 23 CO -0.06 1.41 1.32 -1.26 0.00 0.00 0.00 173.10 174.50 2elp n SER 24 N 1.58 0.00 0.19 1.64 2.88 -1.26 -2.08 113.62 116.57 2elp n SER 24 Ca -0.13 -0.07 0.07 0.00 -1.33 0.00 0.00 58.87 57.41 2elp n SER 24 Cb 0.57 -0.20 0.20 0.00 -0.75 0.00 0.00 64.21 64.03 2elp n SER 24 CO 0.00 0.00 0.00 0.44 -1.23 0.00 0.00 175.04 174.25 2elp h ASP 25 N 0.00 0.00 0.03 -3.46 5.19 -1.99 -3.33 116.42 112.86 2elp h ASP 25 Ca 0.00 0.00 -0.00 0.00 -0.62 0.00 0.00 57.03 56.41 2elp h ASP 25 Cb 0.09 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.60 2elp h ASP 25 CO 0.00 0.28 -0.01 0.25 -3.12 0.00 0.00 179.24 176.64 2elp h LEU 26 N 0.00 -0.03 -0.70 1.55 5.85 -1.81 -3.34 115.31 116.84 2elp h LEU 26 Ca -0.00 -0.54 0.20 0.00 0.84 0.00 0.00 57.88 58.38 2elp h LEU 26 Cb 1.09 0.01 -0.13 0.00 0.37 0.00 0.00 40.66 42.00 2elp h LEU 26 CO 0.04 0.72 0.05 0.00 -0.34 0.00 0.00 178.44 178.90 2elp n GLN 27 N -4.72 -0.05 -0.23 1.25 10.64 -1.25 0.17 117.38 123.18 2elp n GLN 27 Ca -0.06 1.04 0.02 0.00 -1.83 0.00 0.00 57.00 56.17 2elp n GLN 27 Cb 0.28 -1.68 0.11 0.00 -0.86 0.00 0.00 30.24 28.09 2elp n GLN 27 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 2elp h ARG 28 N 0.00 0.06 -0.23 2.61 3.08 -1.70 0.58 114.38 118.78 2elp h ARG 28 Ca 0.44 -0.00 0.05 0.00 0.07 0.00 0.00 59.98 60.54 2elp h ARG 28 Cb 0.95 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.97 2elp h ARG 28 CO -0.65 0.04 0.16 1.25 -1.07 0.00 0.00 179.97 179.71 2elp h HIS 29 N 0.07 0.08 0.53 3.04 2.76 0.15 -2.55 115.15 119.23 2elp h HIS 29 Ca 0.35 0.00 -0.03 0.00 -2.20 0.00 0.00 60.37 58.50 2elp h HIS 29 Cb 0.58 -0.03 0.01 0.00 1.55 0.00 0.00 27.41 29.52 2elp h HIS 29 CO -0.45 0.05 -0.25 0.82 -1.30 0.00 0.00 177.93 176.79 2elp h ILE 30 N 0.09 0.00 -0.83 6.26 1.08 0.24 -3.11 117.51 121.23 2elp h ILE 30 Ca 0.11 -0.45 0.24 0.00 -0.39 0.00 0.00 64.86 64.36 2elp h ILE 30 Cb 0.31 0.00 -0.03 0.00 -3.07 0.00 0.00 36.82 34.03 2elp h ILE 30 CO -0.01 0.00 0.75 -0.50 -0.69 0.00 0.00 178.15 177.70 2elp h TRP 31 N -1.16 0.00 -0.35 1.37 6.55 -1.14 0.58 115.95 121.79 2elp h TRP 31 Ca -0.07 0.00 -0.09 0.00 0.95 0.00 0.00 58.89 59.68 2elp h TRP 31 Cb 0.54 0.00 -0.02 0.00 -0.86 0.00 0.00 29.16 28.83 2elp h TRP 31 CO 0.00 0.00 -0.16 0.00 -1.05 0.00 0.00 178.44 177.24 2elp h ALA 32 N 1.29 1.07 -0.64 1.49 0.00 -1.40 -2.62 119.26 118.45 2elp h ALA 32 Ca 0.40 -0.32 0.05 0.00 0.00 0.00 0.00 54.91 55.04 2elp h ALA 32 Cb 1.88 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 19.49 2elp h ALA 32 CO -0.00 0.57 0.42 0.45 0.00 0.00 0.00 179.25 180.69 2elp h HIS 33 N 0.58 0.67 0.16 0.00 3.86 0.19 -3.16 115.15 117.46 2elp h HIS 33 Ca 0.10 0.02 -0.01 0.00 -1.16 0.00 0.00 60.37 59.31 2elp h HIS 33 Cb 0.60 -0.22 0.00 0.00 1.06 0.00 0.00 27.41 28.85 2elp h HIS 33 CO 0.03 0.37 -0.08 0.93 0.86 0.00 0.00 177.93 180.04 2elp h GLU 34 N 0.68 -0.21 0.00 2.45 4.39 -1.53 -3.48 114.58 116.88 2elp h GLU 34 Ca 0.27 0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.98 2elp h GLU 34 Cb 0.20 0.05 0.00 0.00 -0.10 0.00 0.00 28.75 28.90 2elp h GLU 34 CO -0.08 -0.14 0.00 0.41 -1.16 0.00 0.00 179.01 178.04 2elp n GLY 35 N 1.05 0.00 3.86 -3.84 0.00 -1.01 -5.16 105.19 100.09 2elp n GLY 35 Ca -0.03 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.68 2elp n GLY 35 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2elp s VAL 36 N 0.00 4.64 -2.54 1.61 0.11 -1.04 -5.04 120.40 118.13 2elp s VAL 36 Ca 0.00 0.97 0.28 0.00 -2.93 0.00 0.00 61.98 60.30 2elp s VAL 36 Cb 0.00 -3.78 0.52 0.00 -1.53 0.00 0.00 36.38 31.59 2elp s VAL 36 CO 0.00 -0.83 1.70 1.17 -3.33 0.00 0.00 175.10 173.82