#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 6.63 -4.49 1.61 3.41 -1.26 -4.90 113.62 114.62 2elp n SER 2 Ca 0.00 -3.17 -0.33 0.00 -0.26 0.00 0.00 58.87 55.11 2elp n SER 2 Cb 0.00 -1.07 -0.13 0.00 -0.26 0.00 0.00 64.21 62.75 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 -0.04 4.14 0.00 4.04 0.15 -1.26 -4.84 113.70 115.89 2elp s SER 3 Ca 0.38 -0.17 0.00 0.00 0.70 0.00 0.00 55.95 56.86 2elp s SER 3 Cb 0.29 -0.96 0.00 0.00 -1.71 0.00 0.00 66.02 63.64 2elp s SER 3 CO -0.03 0.34 0.00 0.61 1.20 0.00 0.00 173.24 175.35 2elp n GLY 4 N 2.38 1.18 1.51 9.45 0.00 -1.26 -5.05 105.19 113.39 2elp n GLY 4 Ca -0.17 -0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.84 2elp n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2elp n SER 5 N 0.00 0.46 -2.17 1.61 7.64 -1.26 -4.85 113.62 115.06 2elp n SER 5 Ca 0.00 0.30 -0.26 0.00 1.01 0.00 0.00 58.87 59.93 2elp n SER 5 Cb 0.00 0.03 0.04 0.00 -1.01 0.00 0.00 64.21 63.28 2elp n SER 5 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2elp n SER 6 N -3.45 7.00 -3.49 6.43 7.64 -1.26 -4.87 113.62 121.62 2elp n SER 6 Ca 0.00 -3.39 -0.17 0.00 1.01 0.00 0.00 58.87 56.32 2elp n SER 6 Cb 0.00 -1.05 0.01 0.00 -1.01 0.00 0.00 64.21 62.16 2elp n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2elp n GLY 7 N -0.12 -1.21 2.80 0.23 0.00 -1.26 -4.97 105.19 100.66 2elp n GLY 7 Ca 0.45 0.52 -0.29 0.00 0.00 0.00 0.00 46.02 46.70 2elp n GLY 7 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2elp s ARG 8 N -4.45 1.82 0.42 1.61 0.52 -1.26 -5.03 118.95 112.57 2elp s ARG 8 Ca 0.12 -2.62 0.07 0.00 -0.52 0.00 0.00 55.73 52.77 2elp s ARG 8 Cb -0.04 -2.86 -0.07 0.00 0.52 0.00 0.00 34.95 32.50 2elp s ARG 8 CO 0.83 -1.21 0.07 0.00 0.02 0.00 0.00 175.30 175.01 2elp s ALA 9 N -0.44 3.35 -0.18 2.13 0.00 -1.26 -4.58 121.76 120.78 2elp s ALA 9 Ca 0.21 -2.16 -0.03 0.00 0.00 0.00 0.00 51.96 49.99 2elp s ALA 9 Cb -0.15 -0.01 -0.02 0.00 0.00 0.00 0.00 23.12 22.94 2elp s ALA 9 CO -0.07 -0.13 -0.06 1.41 0.00 0.00 0.00 175.76 176.90 2elp s MET 10 N -3.78 3.49 -0.18 0.00 1.75 -1.26 -5.06 119.30 114.25 2elp s MET 10 Ca 0.36 -0.60 -0.08 0.00 -1.25 0.00 0.00 55.69 54.11 2elp s MET 10 Cb 0.08 -2.89 -0.04 0.00 2.84 0.00 0.00 34.83 34.82 2elp s MET 10 CO 0.19 0.06 0.10 0.21 -0.65 0.00 0.00 175.02 174.92 2elp s LYS 11 N 0.81 4.01 0.29 4.11 2.47 -1.26 -2.92 119.74 127.25 2elp s LYS 11 Ca -0.02 -0.27 -0.30 0.00 -1.56 0.00 0.00 55.97 53.82 2elp s LYS 11 Cb -0.15 -3.30 -0.12 0.00 -1.46 0.00 0.00 37.83 32.81 2elp s LYS 11 CO 0.01 0.34 1.61 0.00 0.16 0.00 0.00 175.35 177.47 2elp h PRO 13 N 4.89 0.00 0.00 0.00 0.13 -1.97 -3.34 132.00 131.70 2elp h PRO 13 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 2elp h PRO 13 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 2elp h PRO 13 CO 0.80 0.00 -0.41 0.66 -0.23 0.00 0.00 178.00 178.82 2elp n TYR 14 N -2.35 0.00 -3.00 1.56 4.02 -1.26 -5.06 117.16 111.07 2elp n TYR 14 Ca 0.02 0.00 -0.19 0.00 -0.01 0.00 0.00 57.90 57.72 2elp n TYR 14 Cb 0.23 -0.21 0.05 0.00 -0.02 0.00 0.00 39.34 39.40 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 -4.58 6.43 -0.24 0.00 1.01 -1.26 -3.86 116.67 114.18 2elp s ASP 16 Ca 0.60 -3.02 -0.17 0.00 0.71 0.00 0.00 52.55 50.67 2elp s ASP 16 Cb -0.07 -2.09 0.07 0.00 1.01 0.00 0.00 42.92 41.83 2elp s ASP 16 CO 0.37 -0.43 0.60 0.12 0.21 0.00 0.00 175.17 176.05 2elp s PHE 17 N -0.34 -0.81 -0.14 4.23 2.19 -1.26 -5.01 117.98 116.84 2elp s PHE 17 Ca 0.21 1.76 -0.16 0.00 0.33 0.00 0.00 56.93 59.07 2elp s PHE 17 Cb -0.12 0.40 -0.04 0.00 -1.31 0.00 0.00 43.02 41.94 2elp s PHE 17 CO -0.08 -0.41 0.38 0.71 1.83 0.00 0.00 175.22 177.66 2elp s TYR 18 N 1.06 3.48 0.30 10.12 2.02 -1.26 -2.73 117.35 130.35 2elp s TYR 18 Ca -0.06 0.74 0.06 0.00 -0.37 0.00 0.00 57.07 57.44 2elp s TYR 18 Cb -0.05 -2.45 -0.02 0.00 -0.40 0.00 0.00 41.96 39.04 2elp s TYR 18 CO -0.10 0.20 0.43 -0.06 -1.57 0.00 0.00 175.55 174.45 2elp s PHE 19 N 0.55 3.23 0.22 2.71 0.40 -1.15 -4.99 117.98 118.95 2elp s PHE 19 Ca 0.21 -0.15 -0.22 0.00 -0.60 0.00 0.00 56.93 56.18 2elp s PHE 19 Cb -0.14 -1.85 -0.08 0.00 0.51 0.00 0.00 43.02 41.45 2elp s PHE 19 CO 0.07 0.14 0.76 1.41 0.70 0.00 0.00 175.22 178.30 2elp s MET 20 N -4.11 4.37 -0.84 0.44 1.75 -1.26 -4.43 119.30 115.22 2elp s MET 20 Ca 0.41 0.99 -0.21 0.00 -1.25 0.00 0.00 55.69 55.63 2elp s MET 20 Cb -0.09 -2.97 -0.21 0.00 2.84 0.00 0.00 34.83 34.40 2elp s MET 20 CO 0.30 0.43 2.37 0.36 -0.65 0.00 0.00 175.02 177.84 2elp n LYS 21 N 0.93 0.38 0.08 4.11 2.85 -1.26 -4.44 118.16 120.81 2elp n LYS 21 Ca -0.03 -0.32 0.00 0.00 -1.05 0.00 0.00 58.31 56.92 2elp n LYS 21 Cb 0.50 -2.47 0.00 0.00 -0.65 0.00 0.00 35.03 32.42 2elp n LYS 21 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 2elp n ASN 22 N 12.83 0.33 0.00 -5.58 4.13 -1.26 -5.14 115.26 120.56 2elp n ASN 22 Ca 0.55 0.26 0.00 0.00 1.68 0.00 0.00 54.58 57.07 2elp n ASN 22 Cb 0.30 0.05 0.00 0.00 -1.54 0.00 0.00 39.78 38.59 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 2.39 1.01 0.48 7.41 0.00 -1.26 -4.79 105.19 110.43 2elp n GLY 23 Ca 0.00 -0.93 0.40 0.00 0.00 0.00 0.00 46.02 45.49 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 0.20 -0.96 1.61 0.87 -1.99 0.31 113.55 113.58 2elp h SER 24 Ca 0.00 0.15 0.29 0.00 -1.23 0.00 0.00 61.79 61.00 2elp h SER 24 Cb 0.00 0.15 -0.17 0.00 -0.44 0.00 0.00 62.40 61.93 2elp h SER 24 CO 0.00 -0.23 0.17 -2.24 -0.53 0.00 0.00 176.83 174.00 2elp h ASP 25 N 0.03 -0.22 -0.29 6.23 2.03 -1.96 0.78 116.42 123.02 2elp h ASP 25 Ca 0.87 0.26 -0.18 0.00 -0.73 0.00 0.00 57.03 57.25 2elp h ASP 25 Cb 2.80 0.39 -0.00 0.00 -0.83 0.00 0.00 39.33 41.69 2elp h ASP 25 CO -0.44 -0.32 -0.50 0.25 -1.03 0.00 0.00 179.24 177.20 2elp h LEU 26 N 0.05 0.96 -0.47 0.15 5.85 -0.75 -2.12 115.31 118.98 2elp h LEU 26 Ca 0.63 -0.49 0.01 0.00 0.84 0.00 0.00 57.88 58.87 2elp h LEU 26 Cb 1.39 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 42.12 2elp h LEU 26 CO -0.83 1.29 0.30 1.56 -0.34 0.00 0.00 178.44 180.41 2elp h GLN 27 N 0.69 0.58 -0.04 1.25 1.08 0.40 0.60 115.11 119.67 2elp h GLN 27 Ca 0.03 -0.03 -0.11 0.00 -1.45 0.00 0.00 58.65 57.09 2elp h GLN 27 Cb 1.10 -0.13 -0.01 0.00 -0.05 0.00 0.00 27.48 28.38 2elp h GLN 27 CO 0.11 0.38 -0.47 0.07 -0.95 0.00 0.00 178.83 177.97 2elp h ARG 28 N 0.60 0.10 -0.05 1.46 0.11 -0.84 -2.00 114.38 113.76 2elp h ARG 28 Ca 0.18 -0.05 -0.02 0.00 0.10 0.00 0.00 59.98 60.19 2elp h ARG 28 Cb -0.03 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.05 2elp h ARG 28 CO -0.06 0.56 -0.06 1.25 0.10 0.00 0.00 179.97 181.76 2elp h HIS 29 N 0.08 0.16 0.82 4.08 2.76 -0.73 -3.00 115.15 119.32 2elp h HIS 29 Ca 0.00 -0.05 -0.04 0.00 -2.20 0.00 0.00 60.37 58.08 2elp h HIS 29 Cb 0.87 -0.03 0.01 0.00 1.55 0.00 0.00 27.41 29.81 2elp h HIS 29 CO 0.01 0.60 -0.40 0.82 -1.30 0.00 0.00 177.93 177.66 2elp h ILE 30 N -0.33 0.00 -1.63 6.26 2.04 -0.88 -2.78 117.51 120.20 2elp h ILE 30 Ca 0.01 -0.17 0.48 0.00 1.00 0.00 0.00 64.86 66.18 2elp h ILE 30 Cb 0.57 0.00 -0.07 0.00 -0.74 0.00 0.00 36.82 36.59 2elp h ILE 30 CO 0.01 0.00 1.17 -0.50 0.00 0.00 0.00 178.15 178.83 2elp h TRP 31 N -1.27 0.03 0.14 1.37 6.55 -1.49 0.34 115.95 121.63 2elp h TRP 31 Ca -0.11 0.00 -0.01 0.00 0.95 0.00 0.00 58.89 59.72 2elp h TRP 31 Cb 0.85 -0.01 0.00 0.00 -0.86 0.00 0.00 29.16 29.14 2elp h TRP 31 CO 0.01 -0.01 -0.07 0.00 -1.05 0.00 0.00 178.44 177.32 2elp h ALA 32 N 1.20 -0.19 -0.86 1.49 0.00 -1.34 -2.16 119.26 117.40 2elp h ALA 32 Ca 0.78 -0.17 0.11 0.00 0.00 0.00 0.00 54.91 55.63 2elp h ALA 32 Cb 3.11 0.07 -0.12 0.00 0.00 0.00 0.00 17.79 20.86 2elp h ALA 32 CO -0.03 -0.44 -0.41 0.72 0.00 0.00 0.00 179.25 179.09 2elp n HIS 33 N -5.02 -0.15 -0.00 0.00 8.25 0.12 0.24 115.22 118.65 2elp n HIS 33 Ca -0.09 1.06 -0.11 0.00 -0.26 0.00 0.00 57.72 58.33 2elp n HIS 33 Cb 0.22 -0.71 -0.05 0.00 1.12 0.00 0.00 29.99 30.57 2elp n HIS 33 CO 0.00 0.00 0.00 0.93 0.64 0.00 0.00 176.34 177.91 2elp h GLU 34 N 0.00 0.10 0.00 -0.41 4.39 -1.59 -3.47 114.58 113.60 2elp h GLU 34 Ca 0.23 -0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.92 2elp h GLU 34 Cb 0.44 -0.02 0.00 0.00 -0.10 0.00 0.00 28.75 29.07 2elp h GLU 34 CO -0.83 0.07 0.00 0.41 -1.16 0.00 0.00 179.01 177.49 2elp n GLY 35 N -1.13 0.30 3.63 -3.84 0.00 0.14 -5.16 105.19 99.13 2elp n GLY 35 Ca -0.05 -0.19 -0.32 0.00 0.00 0.00 0.00 46.02 45.46 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 3.85 0.00 1.61 1.01 -0.83 -5.02 120.40 121.02 2elp s VAL 36 Ca 0.00 -0.68 0.00 0.00 0.00 0.00 0.00 61.98 61.30 2elp s VAL 36 Cb 0.00 -2.68 0.00 0.00 0.00 0.00 0.00 36.38 33.70 2elp s VAL 36 CO 0.00 0.41 0.00 1.17 0.00 0.00 0.00 175.10 176.68