#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2en4 s SER 2 N 0.00 6.33 0.11 1.61 0.01 -1.26 -4.92 113.70 115.58 2en4 s SER 2 Ca 0.00 -0.29 -0.28 0.00 1.31 0.00 0.00 55.95 56.69 2en4 s SER 2 Cb 0.00 -2.49 -0.10 0.00 0.21 0.00 0.00 66.02 63.65 2en4 s SER 2 CO 0.00 -1.40 1.64 -1.28 0.41 0.00 0.00 173.24 172.61 2en4 h SER 3 N 9.50 -0.73 0.00 2.44 0.87 -2.15 -3.48 113.55 119.99 2en4 h SER 3 Ca -0.26 0.08 0.00 0.00 -1.23 0.00 0.00 61.79 60.38 2en4 h SER 3 Cb 1.06 0.27 0.00 0.00 -0.44 0.00 0.00 62.40 63.29 2en4 h SER 3 CO 1.15 -0.36 0.00 0.61 -0.53 0.00 0.00 176.83 177.70 2en4 n GLY 4 N -1.38 1.89 3.52 5.77 0.00 -1.26 -5.10 105.19 108.63 2en4 n GLY 4 Ca -0.07 -1.06 -0.34 0.00 0.00 0.00 0.00 46.02 44.55 2en4 n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2en4 s SER 5 N 0.00 4.88 -0.01 1.61 1.04 -1.26 -5.09 113.70 114.87 2en4 s SER 5 Ca 0.00 -0.10 -0.30 0.00 0.48 0.00 0.00 55.95 56.03 2en4 s SER 5 Cb 0.00 -1.77 -0.03 0.00 0.10 0.00 0.00 66.02 64.32 2en4 s SER 5 CO 0.00 0.18 1.01 -0.44 0.98 0.00 0.00 173.24 174.97 2en4 s SER 6 N 0.29 7.31 0.00 7.02 0.01 -1.26 -4.99 113.70 122.08 2en4 s SER 6 Ca -0.03 1.68 0.00 0.00 1.31 0.00 0.00 55.95 58.91 2en4 s SER 6 Cb -0.14 -2.57 0.00 0.00 0.21 0.00 0.00 66.02 63.52 2en4 s SER 6 CO 0.03 -0.32 0.00 0.61 0.41 0.00 0.00 173.24 173.97 2en4 n GLY 7 N 2.97 0.15 3.73 3.44 0.00 -1.26 -4.96 105.19 109.26 2en4 n GLY 7 Ca 0.07 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.68 2en4 n GLY 7 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2en4 s THR 8 N 0.00 4.05 -0.07 2.61 -4.23 -1.26 -5.04 115.64 111.70 2en4 s THR 8 Ca 0.00 1.64 -0.03 0.00 -1.18 0.00 0.00 61.69 62.12 2en4 s THR 8 Cb 0.00 -4.05 0.04 0.00 1.34 0.00 0.00 72.50 69.83 2en4 s THR 8 CO 0.00 0.23 0.16 -0.75 -0.54 0.00 0.00 174.62 173.72 2en4 s LYS 9 N 0.16 0.12 0.16 3.99 2.47 -1.26 -5.15 119.74 120.22 2en4 s LYS 9 Ca 0.52 0.38 -0.24 0.00 -1.56 0.00 0.00 55.97 55.07 2en4 s LYS 9 Cb -0.28 -0.15 -0.08 0.00 -1.46 0.00 0.00 37.83 35.86 2en4 s LYS 9 CO 0.32 -0.15 0.75 -1.83 0.16 0.00 0.00 175.35 174.60 2en4 s GLU 10 N 1.10 4.49 -0.92 4.03 -1.05 -1.26 -4.16 118.70 120.93 2en4 s GLU 10 Ca -0.08 1.08 -0.05 0.00 -0.15 0.00 0.00 54.97 55.77 2en4 s GLU 10 Cb -0.11 -3.22 0.01 0.00 -0.44 0.00 0.00 34.13 30.37 2en4 s GLU 10 CO -0.06 0.56 0.09 1.63 0.95 0.00 0.00 175.26 178.43 2en4 n LYS 11 N 1.52 -0.87 0.14 -4.83 5.02 -1.26 -4.77 118.16 113.10 2en4 n LYS 11 Ca -0.06 0.01 -0.01 0.00 -2.02 0.00 0.00 58.31 56.23 2en4 n LYS 11 Cb 0.49 -2.00 0.24 0.00 -0.02 0.00 0.00 35.03 33.74 2en4 n LYS 11 CO 0.00 0.00 0.00 -1.00 -0.52 0.00 0.00 177.40 175.88 2en4 h PRO 12 N -0.68 0.09 -6.44 1.97 0.13 -1.70 -3.35 132.00 122.02 2en4 h PRO 12 Ca -0.42 -0.05 -0.57 0.00 -0.87 0.00 0.00 66.00 64.10 2en4 h PRO 12 Cb 0.87 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 31.96 2en4 h PRO 12 CO 0.42 0.55 1.11 0.71 -0.23 0.00 0.00 178.00 180.56 2en4 s TYR 13 N -3.96 2.27 -0.15 1.56 1.51 -0.74 -4.89 117.35 112.96 2en4 s TYR 13 Ca -0.03 0.67 -0.04 0.00 -1.01 0.00 0.00 57.07 56.66 2en4 s TYR 13 Cb 0.13 -4.21 -0.03 0.00 -0.11 0.00 0.00 41.96 37.74 2en4 s TYR 13 CO 0.76 -2.25 0.00 0.21 -1.11 0.00 0.00 175.55 173.16 2en4 s LYS 14 N 5.00 3.60 -0.60 -0.62 2.20 -1.26 0.27 119.74 128.32 2en4 s LYS 14 Ca 0.66 -0.44 -0.27 0.00 -0.36 0.00 0.00 55.97 55.56 2en4 s LYS 14 Cb -0.17 -2.97 -0.00 0.00 -1.51 0.00 0.00 37.83 33.18 2en4 s LYS 14 CO 0.32 0.37 1.64 0.00 -0.36 0.00 0.00 175.35 177.31 2en4 n TYR 16 N 11.13 0.32 -0.03 0.00 4.01 -1.26 0.19 117.16 131.52 2en4 n TYR 16 Ca 0.15 0.15 -0.13 0.00 -0.16 0.00 0.00 57.90 57.91 2en4 n TYR 16 Cb 0.50 -0.74 -0.11 0.00 -0.31 0.00 0.00 39.34 38.68 2en4 n TYR 16 CO 0.00 0.00 0.00 0.93 -0.46 0.00 0.00 176.86 177.33 2en4 h GLU 17 N 0.00 0.02 0.00 -0.72 5.08 -1.98 -3.42 114.58 113.57 2en4 h GLU 17 Ca 0.00 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.33 2en4 h GLU 17 Cb 0.09 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.34 2en4 h GLU 17 CO 0.00 0.66 -1.05 0.00 -1.00 0.00 0.00 179.01 177.62 2en4 n GLY 19 N 3.45 1.28 3.02 0.00 0.00 0.51 -5.04 105.19 108.41 2en4 n GLY 19 Ca -0.02 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.75 2en4 n GLY 19 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2en4 n LYS 20 N 0.00 -2.85 -4.07 1.61 4.76 -1.22 -4.59 118.16 111.81 2en4 n LYS 20 Ca 0.00 -1.51 -0.08 0.00 -2.87 0.00 0.00 58.31 53.85 2en4 n LYS 20 Cb 0.00 -1.41 -0.10 0.00 -1.84 0.00 0.00 35.03 31.68 2en4 n LYS 20 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2en4 s ALA 21 N -3.02 0.44 -0.14 7.82 0.00 -1.26 -0.18 121.76 125.42 2en4 s ALA 21 Ca 0.61 -1.05 -0.29 0.00 0.00 0.00 0.00 51.96 51.23 2en4 s ALA 21 Cb -0.06 0.23 0.08 0.00 0.00 0.00 0.00 23.12 23.37 2en4 s ALA 21 CO 0.47 -0.30 0.77 -0.06 0.00 0.00 0.00 175.76 176.63 2en4 s PHE 22 N -3.21 -0.64 0.01 0.00 0.40 0.14 -4.91 117.98 109.77 2en4 s PHE 22 Ca 0.01 1.26 -0.25 0.00 -0.60 0.00 0.00 56.93 57.35 2en4 s PHE 22 Cb 0.03 0.38 -0.17 0.00 0.51 0.00 0.00 43.02 43.76 2en4 s PHE 22 CO -0.07 -0.48 1.31 0.00 0.70 0.00 0.00 175.22 176.68 2en4 h ARG 23 N 3.54 -0.26 0.00 0.44 3.08 -1.85 -1.93 114.38 117.39 2en4 h ARG 23 Ca -0.26 0.02 -0.45 0.00 0.07 0.00 0.00 59.98 59.36 2en4 h ARG 23 Cb 1.15 0.06 -0.05 0.00 0.08 0.00 0.00 29.97 31.21 2en4 h ARG 23 CO 0.27 0.06 -0.24 0.25 -1.07 0.00 0.00 179.97 179.24 2en4 n THR 24 N -5.06 0.00 0.08 2.04 -2.24 -1.26 -4.50 114.28 103.34 2en4 n THR 24 Ca -0.09 -1.67 -0.05 0.00 -2.27 0.00 0.00 64.05 59.97 2en4 n THR 24 Cb 0.23 -0.05 -0.03 0.00 -2.10 0.00 0.00 70.33 68.39 2en4 n THR 24 CO 0.00 0.00 0.00 -0.09 -0.57 0.00 0.00 175.07 174.41 2en4 h ARG 25 N 0.00 -0.30 -0.98 -0.78 9.65 -1.99 -3.03 114.38 116.95 2en4 h ARG 25 Ca -0.27 0.02 0.28 0.00 -1.10 0.00 0.00 59.98 58.91 2en4 h ARG 25 Cb 0.96 0.07 -0.18 0.00 -1.39 0.00 0.00 29.97 29.42 2en4 h ARG 25 CO 0.43 -0.16 0.07 1.03 2.80 0.00 0.00 179.97 184.14 2en4 h SER 26 N -1.07 -0.41 -0.02 -3.80 0.87 -1.98 1.93 113.55 109.07 2en4 h SER 26 Ca -0.03 0.28 -0.06 0.00 -1.23 0.00 0.00 61.79 60.75 2en4 h SER 26 Cb 0.27 0.46 -0.01 0.00 -0.44 0.00 0.00 62.40 62.68 2en4 h SER 26 CO 0.05 -0.36 -0.13 -1.13 -0.53 0.00 0.00 176.83 174.74 2en4 h ASN 27 N 0.01 0.31 0.10 6.23 -1.24 -1.99 -0.88 115.58 118.13 2en4 h ASN 27 Ca 0.62 -0.07 -0.01 0.00 0.71 0.00 0.00 56.30 57.55 2en4 h ASN 27 Cb 1.30 -0.08 0.00 0.00 0.73 0.00 0.00 38.32 40.27 2en4 h ASN 27 CO -0.90 0.47 -0.05 0.25 -1.29 0.00 0.00 177.43 175.91 2en4 h LEU 28 N 0.30 -0.12 -0.45 0.34 5.85 0.29 -3.32 115.31 118.20 2en4 h LEU 28 Ca 0.06 0.00 0.09 0.00 0.84 0.00 0.00 57.88 58.87 2en4 h LEU 28 Cb 0.42 0.03 -0.09 0.00 0.37 0.00 0.00 40.66 41.39 2en4 h LEU 28 CO 0.02 0.36 -0.11 0.74 -0.34 0.00 0.00 178.44 179.11 2en4 h THR 29 N -1.02 0.55 -1.48 1.05 2.02 -0.31 0.10 112.91 113.83 2en4 h THR 29 Ca -0.01 -0.00 0.43 0.00 0.77 0.00 0.00 66.41 67.60 2en4 h THR 29 Cb 0.11 0.55 -0.08 0.00 -1.74 0.00 0.00 68.15 66.99 2en4 h THR 29 CO 0.02 0.00 1.04 0.74 0.37 0.00 0.00 175.52 177.69 2en4 h THR 30 N 0.00 0.23 0.03 3.16 2.02 -1.31 0.81 112.91 117.86 2en4 h THR 30 Ca 0.22 -0.02 -0.31 0.00 0.77 0.00 0.00 66.41 67.07 2en4 h THR 30 Cb 0.33 0.18 -0.04 0.00 -1.74 0.00 0.00 68.15 66.87 2en4 h THR 30 CO -0.46 0.01 -1.75 -0.74 0.37 0.00 0.00 175.52 172.95 2en4 h HIS 31 N 0.05 0.13 0.00 3.16 -0.00 -0.95 -3.33 115.15 114.21 2en4 h HIS 31 Ca 0.74 -0.10 0.00 0.00 -0.00 0.00 0.00 60.37 61.02 2en4 h HIS 31 Cb 2.79 -0.01 0.00 0.00 -0.00 0.00 0.00 27.41 30.20 2en4 h HIS 31 CO -0.00 1.20 0.04 1.96 -0.00 0.00 0.00 177.93 181.12 2en4 h GLN 32 N 0.02 0.00 -1.00 5.26 4.20 0.19 -2.33 115.11 121.45 2en4 h GLN 32 Ca -0.31 0.00 0.22 0.00 0.06 0.00 0.00 58.65 58.63 2en4 h GLN 32 Cb 2.01 0.00 -0.10 0.00 0.30 0.00 0.00 27.48 29.69 2en4 h GLN 32 CO 0.09 0.00 0.62 0.28 -0.67 0.00 0.00 178.83 179.15 2en4 h VAL 33 N 0.00 0.62 -0.70 -0.54 2.07 -1.51 0.31 116.25 116.49 2en4 h VAL 33 Ca 0.00 -0.20 0.19 0.00 0.82 0.00 0.00 66.70 67.51 2en4 h VAL 33 Cb 0.07 -0.01 -0.03 0.00 -1.52 0.00 0.00 31.29 29.80 2en4 h VAL 33 CO 0.00 0.11 0.49 0.16 0.02 0.00 0.00 177.57 178.35 2en4 h ILE 34 N 0.58 0.69 0.00 4.57 3.07 -1.70 0.38 117.51 125.10 2en4 h ILE 34 Ca 0.58 -0.04 0.00 0.00 1.55 0.00 0.00 64.86 66.96 2en4 h ILE 34 Cb 1.17 0.57 0.00 0.00 -0.27 0.00 0.00 36.82 38.29 2en4 h ILE 34 CO -0.35 0.02 -0.79 0.45 -1.05 0.00 0.00 178.15 176.43 2en4 h HIS 35 N 0.11 0.00 -0.47 0.16 3.86 -0.62 -3.35 115.15 114.84 2en4 h HIS 35 Ca 0.34 0.00 -0.31 0.00 -1.16 0.00 0.00 60.37 59.24 2en4 h HIS 35 Cb 1.19 0.00 -0.14 0.00 1.06 0.00 0.00 27.41 29.52 2en4 h HIS 35 CO -0.00 0.00 0.40 0.25 0.86 0.00 0.00 177.93 179.44 2en4 n THR 36 N -2.33 2.67 0.00 2.45 -2.24 0.13 -4.82 114.28 110.15 2en4 n THR 36 Ca 0.02 -1.54 0.00 0.00 -2.27 0.00 0.00 64.05 60.26 2en4 n THR 36 Cb 0.48 -1.26 0.00 0.00 -2.10 0.00 0.00 70.33 67.45 2en4 n THR 36 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2en4 n GLY 37 N 0.27 4.48 4.17 3.38 0.00 -1.23 -4.80 105.19 111.46 2en4 n GLY 37 Ca 0.29 -1.28 -0.29 0.00 0.00 0.00 0.00 46.02 44.74 2en4 n GLY 37 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2en4 n GLU 38 N 0.00 -1.99 -3.89 1.61 1.02 -1.26 -1.11 120.64 115.02 2en4 n GLU 38 Ca 0.00 0.23 -0.28 0.00 -0.02 0.00 0.00 57.16 57.09 2en4 n GLU 38 Cb 0.00 -4.06 -0.03 0.00 -0.02 0.00 0.00 31.44 27.33 2en4 n GLU 38 CO 0.00 0.00 0.00 1.17 1.18 0.00 0.00 177.13 179.48 2en4 n LYS 39 N -4.49 -0.70 -0.06 3.49 0.00 -1.26 -4.84 118.16 110.30 2en4 n LYS 39 Ca -0.29 -0.03 -0.04 0.00 0.00 0.00 0.00 58.31 57.95 2en4 n LYS 39 Cb 0.68 -1.99 -0.03 0.00 0.00 0.00 0.00 35.03 33.69 2en4 n LYS 39 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.40 177.31 2en4 h ARG 40 N -0.98 0.00 -6.27 1.64 9.65 -1.43 -3.47 114.38 113.53 2en4 h ARG 40 Ca -0.49 0.00 -0.63 0.00 -1.10 0.00 0.00 59.98 57.76 2en4 h ARG 40 Cb 0.99 0.00 -0.10 0.00 -1.39 0.00 0.00 29.97 29.47 2en4 h ARG 40 CO 0.44 0.20 -0.63 0.45 2.80 0.00 0.00 179.97 183.23 2en4 s SER 41 N -5.74 5.26 0.48 -3.80 0.15 -1.26 -5.13 113.70 103.66 2en4 s SER 41 Ca -0.07 -0.13 0.06 0.00 0.70 0.00 0.00 55.95 56.52 2en4 s SER 41 Cb 0.00 -1.32 0.03 0.00 -1.71 0.00 0.00 66.02 63.02 2en4 s SER 41 CO 0.17 0.15 0.66 -0.83 1.20 0.00 0.00 173.24 174.59 2en4 s GLY 42 N -2.51 1.89 0.21 9.45 0.00 -1.26 -4.99 107.32 110.11 2en4 s GLY 42 Ca 0.28 -1.60 0.22 0.00 0.00 0.00 0.00 44.72 43.61 2en4 s GLY 42 CO 0.20 -1.36 1.66 -1.55 0.00 0.00 0.00 173.10 172.05 2en4 n PRO 43 N -2.06 0.15 -4.46 2.90 -0.04 -1.26 -4.88 135.00 125.36 2en4 n PRO 43 Ca 0.09 0.39 -0.39 0.00 -0.04 0.00 0.00 63.50 63.55 2en4 n PRO 43 Cb 0.59 -1.80 -0.08 0.00 -0.04 0.00 0.00 33.50 32.18 2en4 n PRO 43 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2en4 n SER 44 N -2.09 -1.38 -4.80 3.54 2.88 -1.26 -4.87 113.62 105.64 2en4 n SER 44 Ca 0.02 -1.23 -0.35 0.00 -1.33 0.00 0.00 58.87 55.99 2en4 n SER 44 Cb 0.21 -1.75 -0.06 0.00 -0.75 0.00 0.00 64.21 61.87 2en4 n SER 44 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2en4 s SER 45 N -3.51 6.86 0.00 -3.46 0.15 -1.26 -5.34 113.70 107.13 2en4 s SER 45 Ca 0.64 1.84 0.00 0.00 0.70 0.00 0.00 55.95 59.13 2en4 s SER 45 Cb -0.37 -2.56 0.00 0.00 -1.71 0.00 0.00 66.02 61.38 2en4 s SER 45 CO 1.01 -0.42 0.00 0.61 1.20 0.00 0.00 173.24 175.64