#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 6.34 0.29 1.61 0.15 -1.26 -5.09 113.70 115.75 2elp s SER 2 Ca 0.00 1.31 -0.17 0.00 0.70 0.00 0.00 55.95 57.78 2elp s SER 2 Cb 0.00 -2.41 0.02 0.00 -1.71 0.00 0.00 66.02 61.92 2elp s SER 2 CO 0.00 -0.70 0.67 -0.55 1.20 0.00 0.00 173.24 173.86 2elp s SER 3 N -3.85 -0.12 -0.04 5.45 0.15 -1.26 -5.01 113.70 109.02 2elp s SER 3 Ca 0.54 -0.81 -0.00 0.00 0.70 0.00 0.00 55.95 56.37 2elp s SER 3 Cb -0.11 0.72 0.00 0.00 -1.71 0.00 0.00 66.02 64.92 2elp s SER 3 CO 0.45 -1.36 0.03 0.61 1.20 0.00 0.00 173.24 174.17 2elp n GLY 4 N -0.46 0.45 0.88 9.45 0.00 -1.26 -5.02 105.19 109.24 2elp n GLY 4 Ca -0.04 -0.48 -0.03 0.00 0.00 0.00 0.00 46.02 45.48 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 -0.87 0.98 -4.69 1.61 7.64 -1.26 -5.02 113.62 112.01 2elp n SER 5 Ca -0.01 0.14 -0.44 0.00 1.01 0.00 0.00 58.87 59.57 2elp n SER 5 Cb 0.51 -0.33 -0.03 0.00 -1.01 0.00 0.00 64.21 63.34 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 -3.53 3.44 0.00 6.43 7.64 -1.26 -4.76 113.62 121.58 2elp n SER 6 Ca -0.04 1.08 0.00 0.00 1.01 0.00 0.00 58.87 60.92 2elp n SER 6 Cb 0.23 -1.49 0.00 0.00 -1.01 0.00 0.00 64.21 61.94 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 3.43 0.00 4.53 0.23 0.00 -1.26 -4.96 105.19 107.16 2elp n GLY 7 Ca 0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 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 -0.74 -3.20 1.61 3.00 -1.26 -4.90 116.66 111.17 2elp n ARG 8 Ca 0.00 0.14 -0.19 0.00 -0.01 0.00 0.00 57.85 57.79 2elp n ARG 8 Cb 0.00 -4.61 0.00 0.00 0.00 0.00 0.00 32.46 27.85 2elp n ARG 8 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2elp s ALA 9 N -3.36 4.41 -0.22 7.54 0.00 -1.26 -5.11 121.76 123.76 2elp s ALA 9 Ca 0.76 -1.77 -0.04 0.00 0.00 0.00 0.00 51.96 50.91 2elp s ALA 9 Cb -0.44 -1.41 -0.01 0.00 0.00 0.00 0.00 23.12 21.26 2elp s ALA 9 CO 1.03 -0.33 -0.03 1.41 0.00 0.00 0.00 175.76 177.83 2elp s MET 10 N -4.32 3.40 -0.15 0.00 1.75 -1.26 -5.05 119.30 113.68 2elp s MET 10 Ca 0.53 -0.61 -0.12 0.00 -1.25 0.00 0.00 55.69 54.24 2elp s MET 10 Cb -0.07 -3.03 -0.05 0.00 2.84 0.00 0.00 34.83 34.52 2elp s MET 10 CO 0.32 -0.19 0.23 0.21 -0.65 0.00 0.00 175.02 174.94 2elp s LYS 11 N 1.46 4.05 0.16 4.11 2.47 -1.26 -2.67 119.74 128.06 2elp s LYS 11 Ca 0.06 -0.01 -0.30 0.00 -1.56 0.00 0.00 55.97 54.16 2elp s LYS 11 Cb -0.14 -3.36 -0.08 0.00 -1.46 0.00 0.00 37.83 32.79 2elp s LYS 11 CO -0.03 0.40 1.23 0.00 0.16 0.00 0.00 175.35 177.12 2elp n PRO 13 N 2.91 0.46 -0.02 0.00 -0.04 -1.26 -3.47 135.00 133.59 2elp n PRO 13 Ca 0.06 0.02 -0.05 0.00 -0.04 0.00 0.00 63.50 63.49 2elp n PRO 13 Cb 0.44 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 32.39 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 -1.03 0.00 -4.42 0.54 4.02 -1.26 -5.10 117.16 109.91 2elp n TYR 14 Ca 0.11 0.00 -0.20 0.00 -0.01 0.00 0.00 57.90 57.80 2elp n TYR 14 Cb 0.06 -0.18 -0.04 0.00 -0.02 0.00 0.00 39.34 39.16 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 -1.24 6.78 -4.26 0.00 5.75 -1.26 -3.60 116.55 118.72 2elp n ASP 16 Ca -0.12 -3.79 -0.44 0.00 -0.01 0.00 0.00 54.79 50.43 2elp n ASP 16 Cb 0.40 -0.82 -0.06 0.00 -1.03 0.00 0.00 41.12 39.61 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 -3.81 3.42 -0.08 2.11 0.40 -1.26 -4.95 117.98 113.81 2elp s PHE 17 Ca 0.57 -1.74 -0.30 0.00 -0.60 0.00 0.00 56.93 54.86 2elp s PHE 17 Cb 0.46 -3.65 -0.04 0.00 0.51 0.00 0.00 43.02 40.30 2elp s PHE 17 CO -0.12 -0.99 1.41 0.71 0.70 0.00 0.00 175.22 176.92 2elp s TYR 18 N 1.12 2.63 -0.24 0.36 2.02 -1.26 -4.15 117.35 117.83 2elp s TYR 18 Ca 0.08 0.74 -0.09 0.00 -0.37 0.00 0.00 57.07 57.42 2elp s TYR 18 Cb -0.24 -3.66 -0.04 0.00 -0.40 0.00 0.00 41.96 37.61 2elp s TYR 18 CO -0.01 -2.51 0.13 -0.06 -1.57 0.00 0.00 175.55 171.53 2elp s PHE 19 N 3.21 3.25 -0.22 2.71 0.40 -1.09 -4.96 117.98 121.29 2elp s PHE 19 Ca 0.63 0.08 0.20 0.00 -0.60 0.00 0.00 56.93 57.23 2elp s PHE 19 Cb -0.28 -2.24 0.48 0.00 0.51 0.00 0.00 43.02 41.49 2elp s PHE 19 CO 0.23 -0.02 1.14 0.00 0.70 0.00 0.00 175.22 177.28 2elp n MET 20 N 4.34 1.79 -0.05 0.44 0.00 -1.26 -4.12 117.12 118.26 2elp n MET 20 Ca -0.15 -3.37 -0.04 0.00 0.00 0.00 0.00 57.70 54.14 2elp n MET 20 Cb 0.52 -1.46 -0.01 0.00 0.00 0.00 0.00 33.22 32.26 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 -0.46 0.29 0.08 3.17 4.76 -1.26 -5.01 118.16 119.73 2elp n LYS 21 Ca 0.15 0.25 0.00 0.00 -2.87 0.00 0.00 58.31 55.84 2elp n LYS 21 Cb 0.89 -1.16 0.00 0.00 -1.84 0.00 0.00 35.03 32.91 2elp n LYS 21 CO 0.00 0.00 0.00 -1.71 -1.37 0.00 0.00 177.40 174.32 2elp n ASN 22 N -3.65 0.23 0.00 4.39 2.85 -1.26 -5.11 115.26 112.71 2elp n ASN 22 Ca -0.06 0.26 0.00 0.00 -0.11 0.00 0.00 54.58 54.67 2elp n ASN 22 Cb 0.24 0.09 0.00 0.00 1.24 0.00 0.00 39.78 41.35 2elp n ASN 22 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2elp n GLY 23 N 2.28 2.97 0.15 8.20 0.00 -1.26 -4.96 105.19 112.57 2elp n GLY 23 Ca 0.00 -0.45 -0.06 0.00 0.00 0.00 0.00 46.02 45.51 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 -0.26 -0.88 1.61 0.02 -2.01 -1.69 113.55 110.34 2elp h SER 24 Ca 0.00 0.09 0.32 0.00 -0.84 0.00 0.00 61.79 61.36 2elp h SER 24 Cb 0.00 0.19 -0.16 0.00 0.14 0.00 0.00 62.40 62.57 2elp h SER 24 CO 0.00 -0.09 0.28 0.47 -1.14 0.00 0.00 176.83 176.35 2elp n ASP 25 N -5.24 0.13 -0.19 3.07 8.00 -1.26 0.73 116.55 121.79 2elp n ASP 25 Ca 0.01 1.48 -0.03 0.00 0.71 0.00 0.00 54.79 56.96 2elp n ASP 25 Cb 0.19 -0.64 0.04 0.00 -0.02 0.00 0.00 41.12 40.68 2elp n ASP 25 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 2elp h LEU 26 N 0.00 -0.73 -0.94 0.64 5.85 -1.73 -0.49 115.31 117.91 2elp h LEU 26 Ca 0.66 0.19 0.20 0.00 0.84 0.00 0.00 57.88 59.77 2elp h LEU 26 Cb 1.60 0.43 -0.18 0.00 0.37 0.00 0.00 40.66 42.88 2elp h LEU 26 CO -0.74 -0.24 -0.20 0.00 -0.34 0.00 0.00 178.44 176.92 2elp n GLN 27 N -5.42 -0.08 -0.04 1.25 6.02 0.22 0.09 117.38 119.42 2elp n GLN 27 Ca 0.06 1.46 -0.13 0.00 -0.01 0.00 0.00 57.00 58.38 2elp n GLN 27 Cb 0.33 -2.20 -0.08 0.00 1.02 0.00 0.00 30.24 29.31 2elp n GLN 27 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2elp h ARG 28 N 0.00 0.21 -0.63 -1.09 3.08 -1.21 -2.44 114.38 112.30 2elp h ARG 28 Ca 0.47 -0.10 0.12 0.00 0.07 0.00 0.00 59.98 60.55 2elp h ARG 28 Cb 0.76 -0.00 -0.09 0.00 0.08 0.00 0.00 29.97 30.72 2elp h ARG 28 CO -0.96 0.58 0.11 1.25 -1.07 0.00 0.00 179.97 179.88 2elp h HIS 29 N -0.17 0.16 0.66 3.04 2.76 0.38 -1.21 115.15 120.77 2elp h HIS 29 Ca 0.02 0.04 -0.03 0.00 -2.20 0.00 0.00 60.37 58.20 2elp h HIS 29 Cb 0.52 0.03 0.01 0.00 1.55 0.00 0.00 27.41 29.52 2elp h HIS 29 CO 0.07 -0.07 -0.32 0.82 -1.30 0.00 0.00 177.93 177.13 2elp h ILE 30 N 0.22 0.00 -1.08 6.26 2.04 -0.64 -2.97 117.51 121.34 2elp h ILE 30 Ca 0.33 -0.11 0.40 0.00 1.00 0.00 0.00 64.86 66.48 2elp h ILE 30 Cb 0.52 0.00 -0.16 0.00 -0.74 0.00 0.00 36.82 36.44 2elp h ILE 30 CO -0.45 0.00 0.63 -0.50 0.00 0.00 0.00 178.15 177.83 2elp h TRP 31 N -0.99 0.79 -0.00 1.37 6.55 -1.17 0.31 115.95 122.80 2elp h TRP 31 Ca -0.09 0.04 0.03 0.00 0.95 0.00 0.00 58.89 59.81 2elp h TRP 31 Cb 0.68 -0.19 -0.04 0.00 -0.86 0.00 0.00 29.16 28.75 2elp h TRP 31 CO 0.05 -0.32 -0.20 0.00 -1.05 0.00 0.00 178.44 176.91 2elp h ALA 32 N 1.86 -0.25 -0.87 1.49 0.00 -1.07 -2.41 119.26 118.01 2elp h ALA 32 Ca 0.81 0.00 0.19 0.00 0.00 0.00 0.00 54.91 55.91 2elp h ALA 32 Cb 2.16 0.35 -0.16 0.00 0.00 0.00 0.00 17.79 20.14 2elp h ALA 32 CO -0.64 -0.70 -0.16 0.72 0.00 0.00 0.00 179.25 178.48 2elp n HIS 33 N -5.33 0.37 0.05 0.00 8.25 0.11 0.52 115.22 119.19 2elp n HIS 33 Ca -0.05 1.05 -0.13 0.00 -0.26 0.00 0.00 57.72 58.34 2elp n HIS 33 Cb 0.25 -1.04 -0.08 0.00 1.12 0.00 0.00 29.99 30.24 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 -0.07 0.00 -0.41 5.08 -1.50 -3.46 114.58 114.22 2elp h GLU 34 Ca 0.44 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.81 2elp h GLU 34 Cb 0.74 0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.01 2elp h GLU 34 CO -0.87 0.11 0.00 0.41 -1.00 0.00 0.00 179.01 177.65 2elp n GLY 35 N -0.67 0.00 3.33 -3.84 0.00 0.18 -5.16 105.19 99.03 2elp n GLY 35 Ca -0.08 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.62 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 2.40 -2.10 1.61 1.01 -1.11 -4.99 120.40 117.22 2elp s VAL 36 Ca 0.00 -0.95 0.31 0.00 0.00 0.00 0.00 61.98 61.34 2elp s VAL 36 Cb 0.00 -1.90 0.84 0.00 0.00 0.00 0.00 36.38 35.32 2elp s VAL 36 CO 0.00 0.57 2.14 0.29 0.00 0.00 0.00 175.10 178.10