#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2en1 s SER 2 N 0.00 5.86 0.30 1.61 0.15 -1.26 -4.97 113.70 115.39 2en1 s SER 2 Ca 0.00 1.34 -0.27 0.00 0.70 0.00 0.00 55.95 57.72 2en1 s SER 2 Cb 0.00 -2.52 -0.10 0.00 -1.71 0.00 0.00 66.02 61.69 2en1 s SER 2 CO 0.00 -1.73 0.94 -0.44 1.20 0.00 0.00 173.24 173.21 2en1 s SER 3 N 6.25 7.43 0.00 5.45 0.01 -1.26 -4.94 113.70 126.65 2en1 s SER 3 Ca 0.81 1.87 0.00 0.00 1.31 0.00 0.00 55.95 59.94 2en1 s SER 3 Cb -0.23 -2.59 0.00 0.00 0.21 0.00 0.00 66.02 63.41 2en1 s SER 3 CO 0.34 0.01 0.00 0.61 0.41 0.00 0.00 173.24 174.60 2en1 n GLY 4 N 0.85 -1.79 0.26 3.44 0.00 -1.26 -5.07 105.19 101.62 2en1 n GLY 4 Ca 0.01 0.68 -0.12 0.00 0.00 0.00 0.00 46.02 46.58 2en1 n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2en1 n SER 5 N 0.00 2.16 -3.97 1.61 7.64 -1.26 -4.97 113.62 114.83 2en1 n SER 5 Ca 0.00 0.03 -0.45 0.00 1.01 0.00 0.00 58.87 59.46 2en1 n SER 5 Cb 0.00 -0.31 -0.12 0.00 -1.01 0.00 0.00 64.21 62.76 2en1 n SER 5 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 2en1 n SER 6 N -3.22 0.46 -3.67 6.43 3.41 -1.26 -4.85 113.62 110.91 2en1 n SER 6 Ca -0.27 0.37 -0.29 0.00 -0.26 0.00 0.00 58.87 58.42 2en1 n SER 6 Cb 0.74 -0.83 -0.13 0.00 -0.26 0.00 0.00 64.21 63.74 2en1 n SER 6 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2en1 s GLY 7 N 6.90 1.61 -1.10 5.00 0.00 -1.26 -4.85 107.32 113.63 2en1 s GLY 7 Ca 1.17 -2.56 -0.05 0.00 0.00 0.00 0.00 44.72 43.28 2en1 s GLY 7 CO 0.52 1.62 0.94 -1.26 0.00 0.00 0.00 173.10 174.92 2en1 n SER 8 N 3.47 -4.36 -2.68 1.64 2.88 -1.26 -4.95 113.62 108.37 2en1 n SER 8 Ca 0.11 -0.48 -0.08 0.00 -1.33 0.00 0.00 58.87 57.09 2en1 n SER 8 Cb 0.36 -4.35 0.06 0.00 -0.75 0.00 0.00 64.21 59.53 2en1 n SER 8 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2en1 n GLY 9 N -1.53 1.46 3.64 0.46 0.00 -1.26 -5.10 105.19 102.85 2en1 n GLY 9 Ca -0.08 -0.84 -0.42 0.00 0.00 0.00 0.00 46.02 44.67 2en1 n GLY 9 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2en1 s GLU 10 N -1.88 3.76 -0.23 1.61 2.12 -1.26 -4.97 118.70 117.84 2en1 s GLU 10 Ca 0.25 2.20 -0.01 0.00 0.36 0.00 0.00 54.97 57.77 2en1 s GLU 10 Cb 0.43 -4.19 0.02 0.00 0.26 0.00 0.00 34.13 30.66 2en1 s GLU 10 CO -0.01 -1.38 -0.09 0.15 -0.54 0.00 0.00 175.26 173.39 2en1 s LYS 11 N 5.07 2.87 0.32 4.30 1.02 -1.26 -4.89 119.74 127.16 2en1 s LYS 11 Ca 0.87 -0.94 0.26 0.00 0.02 0.00 0.00 55.97 56.18 2en1 s LYS 11 Cb -0.35 -2.91 1.07 0.00 -0.52 0.00 0.00 37.83 35.12 2en1 s LYS 11 CO 0.36 -0.36 1.77 -1.00 -0.92 0.00 0.00 175.35 175.20 2en1 h PRO 12 N 7.99 0.00 -6.05 -1.68 0.13 -1.88 -3.43 132.00 127.08 2en1 h PRO 12 Ca -0.35 0.00 -0.68 0.00 -0.87 0.00 0.00 66.00 64.10 2en1 h PRO 12 Cb 1.11 0.00 -0.16 0.00 0.13 0.00 0.00 31.00 32.09 2en1 h PRO 12 CO 0.58 0.00 -0.64 -0.06 -0.23 0.00 0.00 178.00 177.65 2en1 s PHE 13 N -3.39 3.09 -0.10 1.56 0.40 -1.14 -5.03 117.98 113.37 2en1 s PHE 13 Ca 0.03 0.13 -0.05 0.00 -0.60 0.00 0.00 56.93 56.45 2en1 s PHE 13 Cb 0.09 -1.75 0.05 0.00 0.51 0.00 0.00 43.02 41.92 2en1 s PHE 13 CO 0.42 0.44 0.23 0.21 0.70 0.00 0.00 175.22 177.21 2en1 s LYS 14 N -1.00 0.18 -0.76 0.44 2.20 -1.26 -1.69 119.74 117.84 2en1 s LYS 14 Ca 0.14 0.50 -0.26 0.00 -0.36 0.00 0.00 55.97 56.00 2en1 s LYS 14 Cb -0.11 -0.13 0.01 0.00 -1.51 0.00 0.00 37.83 36.08 2en1 s LYS 14 CO 0.04 -0.17 1.59 0.00 -0.36 0.00 0.00 175.35 176.44 2en1 h GLU 16 N 11.78 0.00 0.02 0.00 5.08 -1.93 2.24 114.58 131.77 2en1 h GLU 16 Ca -0.15 0.00 0.02 0.00 -1.00 0.00 0.00 59.36 58.23 2en1 h GLU 16 Cb 1.07 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.29 2en1 h GLU 16 CO 1.27 0.00 -0.18 0.93 -1.00 0.00 0.00 179.01 180.04 2en1 h GLU 17 N 0.00 -0.29 0.00 2.33 5.08 -1.98 -3.38 114.58 116.34 2en1 h GLU 17 Ca 0.07 0.02 -0.04 0.00 -1.00 0.00 0.00 59.36 58.41 2en1 h GLU 17 Cb 0.46 0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.77 2en1 h GLU 17 CO -0.00 -0.19 -1.17 0.00 -1.00 0.00 0.00 179.01 176.65 2en1 n GLY 19 N 3.36 1.18 3.11 0.00 0.00 0.75 -5.05 105.19 108.55 2en1 n GLY 19 Ca -0.05 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.70 2en1 n GLY 19 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2en1 n LYS 20 N 0.00 -3.28 -3.86 1.61 5.02 -1.15 -4.61 118.16 111.88 2en1 n LYS 20 Ca 0.00 -1.53 -0.09 0.00 -2.02 0.00 0.00 58.31 54.67 2en1 n LYS 20 Cb 0.00 -1.53 -0.07 0.00 -0.02 0.00 0.00 35.03 33.41 2en1 n LYS 20 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 2en1 s ARG 21 N -5.17 0.81 0.00 1.97 0.52 -1.26 -0.43 118.95 115.39 2en1 s ARG 21 Ca 0.64 -0.91 -0.24 0.00 -0.52 0.00 0.00 55.73 54.69 2en1 s ARG 21 Cb -0.07 0.33 0.05 0.00 0.52 0.00 0.00 34.95 35.78 2en1 s ARG 21 CO 0.50 -0.25 0.55 -0.06 0.02 0.00 0.00 175.30 176.05 2en1 s PHE 22 N -3.66 -0.47 -0.86 -0.53 0.40 -0.68 -4.93 117.98 107.25 2en1 s PHE 22 Ca 0.03 0.68 0.27 0.00 -0.60 0.00 0.00 56.93 57.31 2en1 s PHE 22 Cb 0.04 0.33 1.01 0.00 0.51 0.00 0.00 43.02 44.91 2en1 s PHE 22 CO -0.10 -0.59 1.84 -2.37 0.70 0.00 0.00 175.22 174.70 2en1 n THR 23 N 0.72 0.34 -3.89 0.64 5.66 -1.26 -2.88 114.28 113.61 2en1 n THR 23 Ca -0.19 -0.12 -0.10 0.00 -3.05 0.00 0.00 64.05 60.59 2en1 n THR 23 Cb 0.58 -0.58 -0.09 0.00 -1.55 0.00 0.00 70.33 68.69 2en1 n THR 23 CO 0.00 0.00 0.00 -1.10 -3.05 0.00 0.00 175.07 170.92 2en1 s GLN 24 N -3.06 0.60 0.06 1.09 -1.52 -1.26 -4.81 119.66 110.77 2en1 s GLN 24 Ca 0.12 -0.64 -0.23 0.00 -1.95 0.00 0.00 55.36 52.65 2en1 s GLN 24 Cb 0.15 0.24 -0.15 0.00 -0.22 0.00 0.00 33.01 33.04 2en1 s GLN 24 CO 0.55 -0.16 1.59 -2.95 -0.25 0.00 0.00 175.29 174.07 2en1 h ASN 25 N 3.71 0.07 -1.13 5.90 7.08 -1.99 -2.76 115.58 126.46 2en1 h ASN 25 Ca -0.32 -0.17 0.38 0.00 -3.08 0.00 0.00 56.30 53.11 2en1 h ASN 25 Cb 1.19 -0.02 -0.14 0.00 -2.08 0.00 0.00 38.32 37.27 2en1 h ASN 25 CO 0.48 0.22 0.68 -1.28 -2.08 0.00 0.00 177.43 175.44 2en1 h SER 26 N -0.09 0.37 0.27 6.14 0.87 -1.97 0.31 113.55 119.45 2en1 h SER 26 Ca 0.02 0.17 -0.01 0.00 -1.23 0.00 0.00 61.79 60.74 2en1 h SER 26 Cb 0.17 0.15 0.00 0.00 -0.44 0.00 0.00 62.40 62.28 2en1 h SER 26 CO -0.00 -0.19 -0.13 1.56 -0.53 0.00 0.00 176.83 177.54 2en1 h GLN 27 N 0.18 -0.35 0.11 2.24 4.20 -1.91 -1.50 115.11 118.08 2en1 h GLN 27 Ca 0.78 0.02 0.01 0.00 0.06 0.00 0.00 58.65 59.52 2en1 h GLN 27 Cb 2.11 0.08 -0.02 0.00 0.30 0.00 0.00 27.48 29.94 2en1 h GLN 27 CO -0.54 0.00 -0.17 1.25 -0.67 0.00 0.00 178.83 178.70 2en1 h LEU 28 N -0.81 -0.48 -2.16 1.46 5.85 -0.66 -0.09 115.31 118.43 2en1 h LEU 28 Ca -0.04 0.06 0.02 0.00 0.84 0.00 0.00 57.88 58.76 2en1 h LEU 28 Cb 0.51 0.18 -0.00 0.00 0.37 0.00 0.00 40.66 41.72 2en1 h LEU 28 CO 0.06 -0.25 0.06 0.45 -0.34 0.00 0.00 178.44 178.42 2en1 h HIS 29 N -0.34 0.00 0.00 1.25 3.86 -0.61 0.24 115.15 119.56 2en1 h HIS 29 Ca 0.02 0.00 -0.04 0.00 -1.16 0.00 0.00 60.37 59.19 2en1 h HIS 29 Cb 0.35 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.82 2en1 h HIS 29 CO -0.17 0.00 -0.19 0.77 0.86 0.00 0.00 177.93 179.20 2en1 h SER 30 N 0.00 0.00 0.08 2.45 0.02 -0.18 -3.33 113.55 112.59 2en1 h SER 30 Ca 0.03 0.00 -0.33 0.00 -0.84 0.00 0.00 61.79 60.66 2en1 h SER 30 Cb 0.15 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.67 2en1 h SER 30 CO -0.00 0.19 -1.80 1.57 -1.14 0.00 0.00 176.83 175.64 2en1 n HIS 31 N -3.15 1.12 0.09 3.45 -0.00 0.10 -4.05 115.22 112.79 2en1 n HIS 31 Ca 0.03 0.31 0.19 0.00 -0.00 0.00 0.00 57.72 58.25 2en1 n HIS 31 Cb 0.60 -1.14 0.57 0.00 -0.00 0.00 0.00 29.99 30.03 2en1 n HIS 31 CO 0.00 0.00 0.00 1.96 -0.00 0.00 0.00 176.34 178.30 2en1 h GLN 32 N -0.28 0.00 -0.58 1.57 4.20 -0.74 0.34 115.11 119.62 2en1 h GLN 32 Ca -0.41 0.00 0.11 0.00 0.06 0.00 0.00 58.65 58.41 2en1 h GLN 32 Cb 1.80 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 29.55 2en1 h GLN 32 CO -0.02 0.00 0.40 0.00 -0.67 0.00 0.00 178.83 178.54 2en1 h ARG 33 N 0.00 0.30 -0.35 1.46 3.08 -1.70 0.09 114.38 117.26 2en1 h ARG 33 Ca 0.21 -0.02 0.04 0.00 0.07 0.00 0.00 59.98 60.29 2en1 h ARG 33 Cb 1.65 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 31.61 2en1 h ARG 33 CO -0.00 0.20 0.24 -0.39 -1.07 0.00 0.00 179.97 178.94 2en1 h VAL 34 N 0.31 0.99 0.00 2.04 -1.51 -0.57 -0.06 116.25 117.44 2en1 h VAL 34 Ca 0.27 -0.11 -0.06 0.00 -1.23 0.00 0.00 66.70 65.58 2en1 h VAL 34 Cb 0.66 0.65 -0.01 0.00 -2.13 0.00 0.00 31.29 30.47 2en1 h VAL 34 CO -0.06 0.06 -0.29 0.45 -1.23 0.00 0.00 177.57 176.49 2en1 h HIS 35 N 0.31 0.00 -0.73 5.19 3.86 -1.15 -2.84 115.15 119.80 2en1 h HIS 35 Ca 0.15 0.00 -0.46 0.00 -1.16 0.00 0.00 60.37 58.89 2en1 h HIS 35 Cb 0.20 0.00 -0.19 0.00 1.06 0.00 0.00 27.41 28.48 2en1 h HIS 35 CO -0.00 0.29 0.58 0.25 0.86 0.00 0.00 177.93 179.91 2en1 n THR 36 N -3.25 3.12 0.00 2.45 -2.24 -0.04 -3.64 114.28 110.68 2en1 n THR 36 Ca 0.02 -2.23 0.00 0.00 -2.27 0.00 0.00 64.05 59.57 2en1 n THR 36 Cb 0.58 -1.30 0.00 0.00 -2.10 0.00 0.00 70.33 67.51 2en1 n THR 36 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2en1 n GLY 37 N -0.05 0.22 0.09 3.38 0.00 -1.22 -4.94 105.19 102.67 2en1 n GLY 37 Ca 0.43 -0.12 -0.04 0.00 0.00 0.00 0.00 46.02 46.29 2en1 n GLY 37 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2en1 h GLU 38 N 0.00 0.00 -3.81 1.61 4.81 -1.67 -3.47 114.58 112.06 2en1 h GLU 38 Ca 0.00 0.00 -0.09 0.00 -0.13 0.00 0.00 59.36 59.14 2en1 h GLU 38 Cb 0.00 0.00 -0.14 0.00 0.63 0.00 0.00 28.75 29.24 2en1 h GLU 38 CO 0.00 0.65 -0.36 0.15 -0.73 0.00 0.00 179.01 178.72 2en1 s LYS 39 N -2.79 0.86 0.38 1.92 1.02 -1.24 -5.11 119.74 114.77 2en1 s LYS 39 Ca 0.00 -0.96 -0.06 0.00 0.02 0.00 0.00 55.97 54.96 2en1 s LYS 39 Cb 0.09 0.35 0.09 0.00 -0.52 0.00 0.00 37.83 37.84 2en1 s LYS 39 CO 0.80 -0.28 0.34 -0.35 -0.92 0.00 0.00 175.35 174.94 2en1 n PRO 40 N -0.07 -1.68 0.00 -1.68 -0.04 -1.26 -4.45 135.00 125.82 2en1 n PRO 40 Ca -0.15 -0.54 -0.01 0.00 -0.04 0.00 0.00 63.50 62.76 2en1 n PRO 40 Cb 0.62 -0.51 -0.01 0.00 -0.04 0.00 0.00 33.50 33.57 2en1 n PRO 40 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 2en1 h SER 41 N -1.55 -0.15 0.00 3.54 0.02 -2.01 -3.47 113.55 109.93 2en1 h SER 41 Ca -0.13 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.84 2en1 h SER 41 Cb 0.39 0.06 0.00 0.00 0.14 0.00 0.00 62.40 62.98 2en1 h SER 41 CO 0.08 -0.05 0.00 0.61 -1.14 0.00 0.00 176.83 176.34 2en1 n GLY 42 N -1.04 -0.77 0.00 -3.77 0.00 -1.26 -5.01 105.19 93.34 2en1 n GLY 42 Ca -0.01 0.74 0.08 0.00 0.00 0.00 0.00 46.02 46.83 2en1 n GLY 42 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2en1 n PRO 43 N 0.00 0.47 -1.71 1.61 -0.04 -1.26 -4.74 135.00 129.32 2en1 n PRO 43 Ca 0.00 0.01 -0.41 0.00 -0.04 0.00 0.00 63.50 63.06 2en1 n PRO 43 Cb 0.00 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 31.93 2en1 n PRO 43 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 2en1 s SER 44 N -2.04 5.35 -0.02 3.54 0.01 -1.26 -4.95 113.70 114.33 2en1 s SER 44 Ca 0.23 1.51 0.01 0.00 1.31 0.00 0.00 55.95 59.01 2en1 s SER 44 Cb 0.11 -2.51 0.01 0.00 0.21 0.00 0.00 66.02 63.83 2en1 s SER 44 CO 0.18 -2.10 -0.04 -0.94 0.41 0.00 0.00 173.24 170.75 2en1 s SER 45 N 8.51 0.66 0.00 2.44 1.04 -1.26 -5.26 113.70 119.82 2en1 s SER 45 Ca 0.93 -0.09 0.00 0.00 0.48 0.00 0.00 55.95 57.27 2en1 s SER 45 Cb -0.26 -0.21 0.00 0.00 0.10 0.00 0.00 66.02 65.64 2en1 s SER 45 CO 0.32 -0.00 0.00 0.61 0.98 0.00 0.00 173.24 175.15