#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 2.18 -0.08 1.61 0.15 -1.26 -5.15 113.70 111.15 2elp s SER 2 Ca 0.00 -1.34 -0.05 0.00 0.70 0.00 0.00 55.95 55.25 2elp s SER 2 Cb 0.00 -0.05 -0.04 0.00 -1.71 0.00 0.00 66.02 64.22 2elp s SER 2 CO 0.00 -0.59 0.15 -0.94 1.20 0.00 0.00 173.24 173.06 2elp s SER 3 N -3.44 6.37 0.00 5.45 1.04 -1.26 -4.88 113.70 116.98 2elp s SER 3 Ca 0.35 0.42 0.00 0.00 0.48 0.00 0.00 55.95 57.20 2elp s SER 3 Cb 0.08 -2.04 0.00 0.00 0.10 0.00 0.00 66.02 64.16 2elp s SER 3 CO 0.14 0.35 0.00 0.61 0.98 0.00 0.00 173.24 175.32 2elp n GLY 4 N 1.59 -2.05 2.95 7.32 0.00 -1.26 -5.09 105.19 108.65 2elp n GLY 4 Ca -0.17 0.71 -0.31 0.00 0.00 0.00 0.00 46.02 46.26 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 -1.14 4.54 -0.23 1.61 0.15 -1.26 -5.07 113.70 112.30 2elp s SER 5 Ca 0.00 -2.22 -0.24 0.00 0.70 0.00 0.00 55.95 54.19 2elp s SER 5 Cb 0.00 -1.49 0.06 0.00 -1.71 0.00 0.00 66.02 62.89 2elp s SER 5 CO 0.00 -0.36 0.66 -0.55 1.20 0.00 0.00 173.24 174.19 2elp s SER 6 N 0.82 -0.68 0.00 5.45 0.15 -1.26 -5.12 113.70 113.05 2elp s SER 6 Ca 0.12 1.27 0.00 0.00 0.70 0.00 0.00 55.95 58.04 2elp s SER 6 Cb -0.20 1.28 0.00 0.00 -1.71 0.00 0.00 66.02 65.39 2elp s SER 6 CO -0.09 -0.26 0.00 0.61 1.20 0.00 0.00 173.24 174.70 2elp n GLY 7 N 2.56 3.97 4.02 9.45 0.00 -1.26 -5.00 105.19 118.93 2elp n GLY 7 Ca -0.14 -0.43 -0.31 0.00 0.00 0.00 0.00 46.02 45.14 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 -0.34 -4.18 -4.40 1.61 5.12 -1.26 -4.96 116.66 108.26 2elp n ARG 8 Ca 0.00 0.48 -0.24 0.00 -1.93 0.00 0.00 57.85 56.16 2elp n ARG 8 Cb 0.00 -5.14 -0.09 0.00 -1.16 0.00 0.00 32.46 26.07 2elp n ARG 8 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2elp s ALA 9 N -3.45 3.00 -0.25 7.54 0.00 -1.26 -5.02 121.76 122.32 2elp s ALA 9 Ca 0.51 -1.87 -0.11 0.00 0.00 0.00 0.00 51.96 50.50 2elp s ALA 9 Cb -0.27 -0.39 -0.05 0.00 0.00 0.00 0.00 23.12 22.41 2elp s ALA 9 CO 0.88 0.19 0.17 1.41 0.00 0.00 0.00 175.76 178.41 2elp s MET 10 N -3.62 4.05 -0.23 0.00 1.75 -1.23 -4.94 119.30 115.07 2elp s MET 10 Ca 0.32 -0.27 -0.14 0.00 -1.25 0.00 0.00 55.69 54.35 2elp s MET 10 Cb -0.03 -3.56 -0.04 0.00 2.84 0.00 0.00 34.83 34.03 2elp s MET 10 CO 0.18 0.01 0.32 0.21 -0.65 0.00 0.00 175.02 175.09 2elp s LYS 11 N 1.21 4.09 0.28 4.11 2.20 -1.26 -1.81 119.74 128.56 2elp s LYS 11 Ca 0.08 0.01 -0.30 0.00 -0.36 0.00 0.00 55.97 55.39 2elp s LYS 11 Cb -0.14 -3.58 -0.12 0.00 -1.51 0.00 0.00 37.83 32.48 2elp s LYS 11 CO 0.06 -0.09 1.60 0.00 -0.36 0.00 0.00 175.35 176.56 2elp n PRO 13 N 2.38 0.34 -0.04 0.00 -0.04 -1.26 -3.51 135.00 132.87 2elp n PRO 13 Ca 0.10 0.08 -0.09 0.00 -0.04 0.00 0.00 63.50 63.55 2elp n PRO 13 Cb 0.36 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.29 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 -1.16 0.00 -3.91 0.54 4.02 -1.26 -5.08 117.16 110.31 2elp n TYR 14 Ca 0.09 0.00 -0.21 0.00 -0.01 0.00 0.00 57.90 57.78 2elp n TYR 14 Cb 0.09 -0.33 -0.01 0.00 -0.02 0.00 0.00 39.34 39.07 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 -1.78 6.28 -4.14 0.00 9.92 -1.26 -3.85 116.55 121.72 2elp n ASP 16 Ca -0.04 -3.78 -0.37 0.00 -0.53 0.00 0.00 54.79 50.08 2elp n ASP 16 Cb 0.48 -0.72 -0.11 0.00 -0.64 0.00 0.00 41.12 40.13 2elp n ASP 16 CO 0.00 0.00 0.00 -0.36 0.13 0.00 0.00 177.20 176.97 2elp s PHE 17 N -3.77 3.55 0.48 1.24 0.08 -1.26 -4.98 117.98 113.33 2elp s PHE 17 Ca 0.54 -2.30 -0.22 0.00 0.12 0.00 0.00 56.93 55.07 2elp s PHE 17 Cb 0.44 -3.24 -0.07 0.00 -0.57 0.00 0.00 43.02 39.58 2elp s PHE 17 CO -0.13 -0.97 1.20 0.71 -0.10 0.00 0.00 175.22 175.92 2elp s TYR 18 N 1.19 2.75 -0.14 0.36 1.51 -1.26 -4.05 117.35 117.70 2elp s TYR 18 Ca 0.07 1.51 -0.01 0.00 -1.01 0.00 0.00 57.07 57.64 2elp s TYR 18 Cb -0.23 -3.45 -0.01 0.00 -0.11 0.00 0.00 41.96 38.15 2elp s TYR 18 CO -0.03 -1.78 -0.12 -0.06 -1.11 0.00 0.00 175.55 172.45 2elp s PHE 19 N -1.51 2.83 0.26 2.71 0.40 -0.75 -4.95 117.98 116.98 2elp s PHE 19 Ca 0.66 -0.69 -0.02 0.00 -0.60 0.00 0.00 56.93 56.28 2elp s PHE 19 Cb -0.31 -1.87 0.57 0.00 0.51 0.00 0.00 43.02 41.92 2elp s PHE 19 CO 0.37 -0.26 1.68 0.00 0.70 0.00 0.00 175.22 177.71 2elp h MET 20 N 6.87 0.29 -5.82 0.44 -0.00 -1.96 -3.27 114.93 111.48 2elp h MET 20 Ca -0.28 -0.02 -0.50 0.00 -0.00 0.00 0.00 59.70 58.90 2elp h MET 20 Cb 1.21 -0.06 -0.16 0.00 -0.00 0.00 0.00 31.60 32.58 2elp h MET 20 CO 0.56 0.19 -0.76 0.15 -0.00 0.00 0.00 176.91 177.05 2elp s LYS 21 N -5.99 1.35 0.35 -0.10 1.02 -1.26 -4.87 119.74 110.24 2elp s LYS 21 Ca -0.12 -1.52 0.05 0.00 0.02 0.00 0.00 55.97 54.39 2elp s LYS 21 Cb 0.23 -1.30 -0.07 0.00 -0.52 0.00 0.00 37.83 36.17 2elp s LYS 21 CO 0.76 0.24 0.04 0.54 -0.92 0.00 0.00 175.35 176.02 2elp s ASN 22 N -3.02 2.87 0.00 2.83 4.22 -1.26 -4.72 114.94 115.85 2elp s ASN 22 Ca 0.20 -1.37 0.00 0.00 -2.14 0.00 0.00 52.86 49.55 2elp s ASN 22 Cb -0.04 -0.19 0.00 0.00 1.28 0.00 0.00 41.25 42.31 2elp s ASN 22 CO 0.08 -0.55 0.00 0.61 -2.04 0.00 0.00 177.10 175.20 2elp n GLY 23 N -0.77 0.80 0.07 0.45 0.00 -1.26 -4.86 105.19 99.62 2elp n GLY 23 Ca -0.03 -0.73 -0.09 0.00 0.00 0.00 0.00 46.02 45.16 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 0.00 -0.94 1.61 0.87 -2.00 -3.29 113.55 109.79 2elp h SER 24 Ca 0.00 -0.35 0.08 0.00 -1.23 0.00 0.00 61.79 60.29 2elp h SER 24 Cb 0.00 0.00 -0.11 0.00 -0.44 0.00 0.00 62.40 61.85 2elp h SER 24 CO 0.00 0.91 -0.56 0.47 -0.53 0.00 0.00 176.83 177.12 2elp n ASP 25 N -4.62 -1.00 -0.11 6.23 8.00 -1.26 -0.47 116.55 123.33 2elp n ASP 25 Ca -0.11 1.70 -0.07 0.00 0.71 0.00 0.00 54.79 57.02 2elp n ASP 25 Cb 0.33 -0.23 -0.01 0.00 -0.02 0.00 0.00 41.12 41.20 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 -0.90 -0.80 0.64 5.85 -1.85 -1.15 115.31 117.10 2elp h LEU 26 Ca 0.15 0.17 0.21 0.00 0.84 0.00 0.00 57.88 59.25 2elp h LEU 26 Cb 0.39 0.44 -0.15 0.00 0.37 0.00 0.00 40.66 41.71 2elp h LEU 26 CO -0.88 -0.29 -0.03 1.67 -0.34 0.00 0.00 178.44 178.57 2elp n GLN 27 N -5.40 -0.07 -0.01 1.25 7.27 0.39 0.14 117.38 120.94 2elp n GLN 27 Ca 0.01 1.21 -0.11 0.00 0.07 0.00 0.00 57.00 58.18 2elp n GLN 27 Cb 0.32 -1.89 -0.05 0.00 2.41 0.00 0.00 30.24 31.03 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 0.15 -0.33 3.69 2.43 -1.00 -0.12 114.38 119.20 2elp h ARG 28 Ca 0.46 -0.01 0.07 0.00 -0.81 0.00 0.00 59.98 59.69 2elp h ARG 28 Cb 0.91 -0.03 -0.07 0.00 -0.42 0.00 0.00 29.97 30.36 2elp h ARG 28 CO -0.77 0.10 -0.10 1.25 -1.51 0.00 0.00 179.97 178.94 2elp h HIS 29 N 0.16 -0.23 0.72 2.20 2.76 0.13 -2.01 115.15 118.89 2elp h HIS 29 Ca 0.05 0.03 -0.04 0.00 -2.20 0.00 0.00 60.37 58.22 2elp h HIS 29 Cb -0.00 0.15 0.01 0.00 1.55 0.00 0.00 27.41 29.11 2elp h HIS 29 CO -0.08 -0.17 -0.35 0.82 -1.30 0.00 0.00 177.93 176.86 2elp h ILE 30 N -0.03 0.23 -1.02 6.26 2.04 -1.08 -2.86 117.51 121.05 2elp h ILE 30 Ca 0.16 -0.13 0.41 0.00 1.00 0.00 0.00 64.86 66.29 2elp h ILE 30 Cb 0.27 0.26 -0.17 0.00 -0.74 0.00 0.00 36.82 36.44 2elp h ILE 30 CO -0.36 0.01 0.56 -0.50 0.00 0.00 0.00 178.15 177.87 2elp h TRP 31 N -1.07 0.83 -0.06 1.37 6.55 -0.81 0.53 115.95 123.29 2elp h TRP 31 Ca -0.10 0.04 0.02 0.00 0.95 0.00 0.00 58.89 59.80 2elp h TRP 31 Cb 0.76 -0.20 -0.02 0.00 -0.86 0.00 0.00 29.16 28.85 2elp h TRP 31 CO -0.01 -0.42 -0.04 0.00 -1.05 0.00 0.00 178.44 176.92 2elp h ALA 32 N 1.96 0.01 -1.28 1.49 0.00 -1.13 -1.98 119.26 118.32 2elp h ALA 32 Ca 0.83 0.03 0.40 0.00 0.00 0.00 0.00 54.91 56.17 2elp h ALA 32 Cb 2.18 0.10 -0.11 0.00 0.00 0.00 0.00 17.79 19.96 2elp h ALA 32 CO -0.73 -0.52 0.84 0.45 0.00 0.00 0.00 179.25 179.30 2elp h HIS 33 N -0.05 0.48 -0.36 0.00 3.86 0.12 0.71 115.15 119.92 2elp h HIS 33 Ca 0.04 0.02 -0.23 0.00 -1.16 0.00 0.00 60.37 59.04 2elp h HIS 33 Cb 0.11 -0.13 -0.11 0.00 1.06 0.00 0.00 27.41 28.35 2elp h HIS 33 CO -0.15 -0.12 0.30 0.39 0.86 0.00 0.00 177.93 179.21 2elp n GLU 34 N -4.59 1.57 -3.94 2.45 1.02 -0.75 -4.85 120.64 111.55 2elp n GLU 34 Ca 0.34 -1.16 -0.30 0.00 -0.02 0.00 0.00 57.16 56.01 2elp n GLU 34 Cb 1.32 -1.46 -0.02 0.00 -0.02 0.00 0.00 31.44 31.26 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 0.44 -0.39 3.80 0.62 0.00 0.25 -4.86 105.19 105.04 2elp n GLY 35 Ca 0.22 0.20 -0.35 0.00 0.00 0.00 0.00 46.02 46.09 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 -3.96 4.32 -2.00 1.61 0.11 -1.21 -5.06 120.40 114.21 2elp s VAL 36 Ca 0.21 1.62 0.10 0.00 -2.93 0.00 0.00 61.98 60.98 2elp s VAL 36 Cb -0.12 -3.83 0.29 0.00 -1.53 0.00 0.00 36.38 31.19 2elp s VAL 36 CO 0.74 -0.03 1.05 0.29 -3.33 0.00 0.00 175.10 173.81