#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 -0.52 0.78 1.61 0.01 -1.26 -5.17 113.70 109.16 2en1 s SER 2 Ca 0.00 0.84 -0.09 0.00 1.31 0.00 0.00 55.95 58.01 2en1 s SER 2 Cb 0.00 1.63 0.10 0.00 0.21 0.00 0.00 66.02 67.96 2en1 s SER 2 CO 0.00 -0.26 1.11 -0.94 0.41 0.00 0.00 173.24 173.57 2en1 s SER 3 N 2.70 4.39 0.00 2.44 1.04 -1.26 -4.98 113.70 118.04 2en1 s SER 3 Ca 0.07 0.45 0.00 0.00 0.48 0.00 0.00 55.95 56.95 2en1 s SER 3 Cb -0.14 -0.93 0.00 0.00 0.10 0.00 0.00 66.02 65.06 2en1 s SER 3 CO -0.17 -1.90 0.00 0.61 0.98 0.00 0.00 173.24 172.76 2en1 n GLY 4 N -3.17 1.12 0.31 7.32 0.00 -1.26 -5.09 105.19 104.42 2en1 n GLY 4 Ca 0.10 -0.65 -0.10 0.00 0.00 0.00 0.00 46.02 45.37 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 2.11 0.20 1.61 7.64 -1.26 -4.77 113.62 119.14 2en1 n SER 5 Ca 0.00 0.03 -0.13 0.00 1.01 0.00 0.00 58.87 59.79 2en1 n SER 5 Cb 0.00 -0.26 -0.07 0.00 -1.01 0.00 0.00 64.21 62.87 2en1 n SER 5 CO 0.00 0.00 0.00 -1.28 -3.01 0.00 0.00 175.04 170.75 2en1 h SER 6 N -0.19 -0.45 -3.63 6.43 0.87 -2.05 -3.50 113.55 111.03 2en1 h SER 6 Ca -0.27 -0.12 0.00 0.00 -1.23 0.00 0.00 61.79 60.16 2en1 h SER 6 Cb 1.33 0.12 -0.01 0.00 -0.44 0.00 0.00 62.40 63.40 2en1 h SER 6 CO -0.10 -0.06 -0.41 0.61 -0.53 0.00 0.00 176.83 176.34 2en1 n GLY 7 N -0.20 -3.85 3.25 5.77 0.00 -1.26 -4.97 105.19 103.92 2en1 n GLY 7 Ca -0.10 -0.13 -0.34 0.00 0.00 0.00 0.00 46.02 45.46 2en1 n GLY 7 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2en1 n SER 8 N 0.63 -2.81 0.00 1.61 2.88 -1.26 -4.93 113.62 109.74 2en1 n SER 8 Ca -0.04 0.07 0.00 0.00 -1.33 0.00 0.00 58.87 57.56 2en1 n SER 8 Cb 0.07 -0.95 0.00 0.00 -0.75 0.00 0.00 64.21 62.58 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 2.24 3.26 2.99 0.46 0.00 -1.26 -5.09 105.19 107.79 2en1 n GLY 9 Ca 0.02 -1.96 -0.24 0.00 0.00 0.00 0.00 46.02 43.85 2en1 n GLY 9 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2en1 s GLU 10 N -2.84 1.51 -0.05 1.61 4.04 -1.26 -5.13 118.70 116.58 2en1 s GLU 10 Ca 0.00 -0.34 -0.02 0.00 0.04 0.00 0.00 54.97 54.65 2en1 s GLU 10 Cb 0.00 -1.29 0.04 0.00 0.02 0.00 0.00 34.13 32.89 2en1 s GLU 10 CO 0.00 -0.01 0.09 0.15 -1.84 0.00 0.00 175.26 173.66 2en1 s LYS 11 N 0.76 -0.03 0.49 -4.83 1.02 -1.26 -4.89 119.74 110.99 2en1 s LYS 11 Ca -0.13 0.42 0.32 0.00 0.02 0.00 0.00 55.97 56.60 2en1 s LYS 11 Cb -0.15 -0.40 1.32 0.00 -0.52 0.00 0.00 37.83 38.07 2en1 s LYS 11 CO 0.02 -0.30 1.93 -1.00 -0.92 0.00 0.00 175.35 175.08 2en1 h PRO 12 N 8.28 0.00 -5.55 -1.68 0.13 -1.88 -3.43 132.00 127.88 2en1 h PRO 12 Ca -0.16 0.00 -0.65 0.00 -0.87 0.00 0.00 66.00 64.32 2en1 h PRO 12 Cb 1.12 0.00 -0.18 0.00 0.13 0.00 0.00 31.00 32.07 2en1 h PRO 12 CO 0.18 0.00 -0.62 -0.06 -0.23 0.00 0.00 178.00 177.27 2en1 s PHE 13 N -3.60 3.14 -0.05 1.56 0.08 -1.12 -5.03 117.98 112.96 2en1 s PHE 13 Ca 0.02 -0.01 -0.02 0.00 0.12 0.00 0.00 56.93 57.04 2en1 s PHE 13 Cb 0.09 -1.93 0.04 0.00 -0.57 0.00 0.00 43.02 40.65 2en1 s PHE 13 CO 0.50 0.21 0.10 0.21 -0.10 0.00 0.00 175.22 176.13 2en1 s LYS 14 N -0.11 0.03 -0.36 0.44 2.20 -1.26 -0.92 119.74 119.75 2en1 s LYS 14 Ca 0.04 0.30 -0.29 0.00 -0.36 0.00 0.00 55.97 55.67 2en1 s LYS 14 Cb -0.13 -0.22 0.00 0.00 -1.51 0.00 0.00 37.83 35.97 2en1 s LYS 14 CO 0.02 -0.18 1.41 0.00 -0.36 0.00 0.00 175.35 176.24 2en1 h GLU 16 N 10.38 0.00 -0.00 0.00 5.08 -1.93 2.04 114.58 130.15 2en1 h GLU 16 Ca -0.28 0.00 0.01 0.00 -1.00 0.00 0.00 59.36 58.10 2en1 h GLU 16 Cb 1.11 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.34 2en1 h GLU 16 CO 1.06 0.18 -0.08 0.93 -1.00 0.00 0.00 179.01 180.11 2en1 h GLU 17 N 0.00 -0.13 0.00 2.33 5.08 -1.98 -3.38 114.58 116.50 2en1 h GLU 17 Ca -0.00 0.01 -0.03 0.00 -1.00 0.00 0.00 59.36 58.34 2en1 h GLU 17 Cb 0.61 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.88 2en1 h GLU 17 CO 0.02 -0.08 -1.11 0.00 -1.00 0.00 0.00 179.01 176.84 2en1 n GLY 19 N 3.27 1.74 2.43 0.00 0.00 0.69 -5.05 105.19 108.27 2en1 n GLY 19 Ca -0.03 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.77 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 -3.42 -3.83 1.61 5.02 -1.12 -4.58 118.16 111.84 2en1 n LYS 20 Ca 0.00 -1.16 -0.10 0.00 -2.02 0.00 0.00 58.31 55.02 2en1 n LYS 20 Cb 0.00 -1.30 -0.08 0.00 -0.02 0.00 0.00 35.03 33.63 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 -4.66 0.75 0.03 1.97 0.52 -1.26 -0.74 118.95 115.57 2en1 s ARG 21 Ca 0.50 -0.70 -0.20 0.00 -0.52 0.00 0.00 55.73 54.81 2en1 s ARG 21 Cb -0.07 0.31 0.04 0.00 0.52 0.00 0.00 34.95 35.75 2en1 s ARG 21 CO 0.40 -0.23 0.45 -0.06 0.02 0.00 0.00 175.30 175.89 2en1 s PHE 22 N -2.91 -0.33 -0.78 -0.53 0.40 -0.09 -4.94 117.98 108.79 2en1 s PHE 22 Ca -0.02 0.38 0.26 0.00 -0.60 0.00 0.00 56.93 56.95 2en1 s PHE 22 Cb 0.01 0.25 0.84 0.00 0.51 0.00 0.00 43.02 44.63 2en1 s PHE 22 CO -0.06 -0.57 1.76 -2.37 0.70 0.00 0.00 175.22 174.68 2en1 n THR 23 N 0.60 0.46 -3.98 0.64 5.66 -1.26 -2.81 114.28 113.59 2en1 n THR 23 Ca -0.19 -0.23 -0.08 0.00 -3.05 0.00 0.00 64.05 60.50 2en1 n THR 23 Cb 0.59 -0.52 -0.09 0.00 -1.55 0.00 0.00 70.33 68.76 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 -3.09 0.70 0.00 1.09 -1.52 -1.26 -4.82 119.66 110.77 2en1 s GLN 24 Ca 0.11 -1.07 -0.25 0.00 -1.95 0.00 0.00 55.36 52.20 2en1 s GLN 24 Cb 0.14 0.26 -0.19 0.00 -0.22 0.00 0.00 33.01 33.00 2en1 s GLN 24 CO 0.60 -0.18 1.37 -2.95 -0.25 0.00 0.00 175.29 173.88 2en1 h ASN 25 N 3.05 0.01 -1.05 5.90 7.08 -1.99 -3.01 115.58 125.57 2en1 h ASN 25 Ca -0.34 -0.38 0.38 0.00 -3.08 0.00 0.00 56.30 52.88 2en1 h ASN 25 Cb 1.17 -0.00 -0.16 0.00 -2.08 0.00 0.00 38.32 37.25 2en1 h ASN 25 CO 0.60 0.39 0.60 0.28 -2.08 0.00 0.00 177.43 177.22 2en1 h SER 26 N -0.37 0.39 0.26 6.14 0.02 -1.97 0.42 113.55 118.44 2en1 h SER 26 Ca 0.00 0.21 -0.01 0.00 -0.84 0.00 0.00 61.79 61.15 2en1 h SER 26 Cb 0.38 0.19 0.00 0.00 0.14 0.00 0.00 62.40 63.12 2en1 h SER 26 CO 0.00 -0.27 -0.12 1.56 -1.14 0.00 0.00 176.83 176.86 2en1 h GLN 27 N 0.15 -0.33 0.45 3.45 4.20 -1.95 -1.22 115.11 119.86 2en1 h GLN 27 Ca 0.80 0.02 -0.01 0.00 0.06 0.00 0.00 58.65 59.51 2en1 h GLN 27 Cb 2.05 0.08 -0.01 0.00 0.30 0.00 0.00 27.48 29.90 2en1 h GLN 27 CO -0.65 0.02 -0.30 1.25 -0.67 0.00 0.00 178.83 178.48 2en1 h LEU 28 N -0.78 -0.77 -2.19 1.46 5.85 -0.60 0.52 115.31 118.80 2en1 h LEU 28 Ca -0.04 0.05 0.05 0.00 0.84 0.00 0.00 57.88 58.78 2en1 h LEU 28 Cb 0.51 0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.77 2en1 h LEU 28 CO 0.06 -0.47 0.15 0.45 -0.34 0.00 0.00 178.44 178.28 2en1 h HIS 29 N -0.73 0.00 0.00 1.25 3.86 -0.42 0.24 115.15 119.35 2en1 h HIS 29 Ca -0.05 0.00 -0.03 0.00 -1.16 0.00 0.00 60.37 59.13 2en1 h HIS 29 Cb 0.61 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 29.08 2en1 h HIS 29 CO -0.12 0.00 -0.29 1.03 0.86 0.00 0.00 177.93 179.41 2en1 h SER 30 N 0.00 0.00 0.11 2.45 0.87 -0.40 -3.33 113.55 113.25 2en1 h SER 30 Ca 0.08 0.00 -0.35 0.00 -1.23 0.00 0.00 61.79 60.29 2en1 h SER 30 Cb 0.37 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 62.31 2en1 h SER 30 CO -0.00 0.14 -1.90 1.57 -0.53 0.00 0.00 176.83 176.11 2en1 n HIS 31 N -3.07 1.23 -0.09 2.24 -0.00 0.46 -4.04 115.22 111.95 2en1 n HIS 31 Ca 0.03 0.29 0.26 0.00 -0.00 0.00 0.00 57.72 58.30 2en1 n HIS 31 Cb 0.59 -1.16 0.67 0.00 -0.00 0.00 0.00 29.99 30.10 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 -0.08 0.00 -0.60 1.57 4.20 -0.79 0.35 115.11 119.76 2en1 h GLN 32 Ca -0.42 0.00 0.13 0.00 0.06 0.00 0.00 58.65 58.42 2en1 h GLN 32 Cb 1.93 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 29.68 2en1 h GLN 32 CO 0.05 0.00 0.41 0.00 -0.67 0.00 0.00 178.83 178.62 2en1 h ARG 33 N 0.00 0.26 -0.39 1.46 3.08 -1.70 0.26 114.38 117.35 2en1 h ARG 33 Ca 0.36 -0.02 0.08 0.00 0.07 0.00 0.00 59.98 60.48 2en1 h ARG 33 Cb 1.85 -0.06 -0.02 0.00 0.08 0.00 0.00 29.97 31.82 2en1 h ARG 33 CO -0.00 0.17 0.27 -0.39 -1.07 0.00 0.00 179.97 178.95 2en1 h VAL 34 N 0.27 0.89 0.00 2.04 -1.51 -0.54 0.17 116.25 117.57 2en1 h VAL 34 Ca 0.29 -0.06 0.00 0.00 -1.23 0.00 0.00 66.70 65.70 2en1 h VAL 34 Cb 0.76 0.70 0.00 0.00 -2.13 0.00 0.00 31.29 30.62 2en1 h VAL 34 CO -0.06 0.03 0.00 0.45 -1.23 0.00 0.00 177.57 176.76 2en1 h HIS 35 N 0.18 0.00 -0.65 5.19 3.86 -1.10 -3.25 115.15 119.37 2en1 h HIS 35 Ca 0.18 0.00 -0.43 0.00 -1.16 0.00 0.00 60.37 58.96 2en1 h HIS 35 Cb 0.48 0.00 -0.18 0.00 1.06 0.00 0.00 27.41 28.77 2en1 h HIS 35 CO -0.00 0.00 0.55 0.25 0.86 0.00 0.00 177.93 179.59 2en1 n THR 36 N -2.92 3.04 0.00 2.45 -2.24 0.61 -4.18 114.28 111.04 2en1 n THR 36 Ca 0.03 -2.07 0.00 0.00 -2.27 0.00 0.00 64.05 59.74 2en1 n THR 36 Cb 0.45 -1.30 0.00 0.00 -2.10 0.00 0.00 70.33 67.38 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 0.01 -0.11 3.26 3.38 0.00 -1.23 -5.05 105.19 105.46 2en1 n GLY 37 Ca 0.40 -0.02 -0.13 0.00 0.00 0.00 0.00 46.02 46.27 2en1 n GLY 37 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2en1 s GLU 38 N -1.51 0.45 -0.03 1.61 2.12 -1.25 -5.16 118.70 114.93 2en1 s GLU 38 Ca 0.00 0.47 0.04 0.00 0.36 0.00 0.00 54.97 55.85 2en1 s GLU 38 Cb 0.00 0.22 -0.03 0.00 0.26 0.00 0.00 34.13 34.58 2en1 s GLU 38 CO 0.00 -0.06 -0.14 -1.59 -0.54 0.00 0.00 175.26 172.92 2en1 s LYS 39 N 0.10 2.43 0.85 4.30 -2.85 -1.26 -4.69 119.74 118.61 2en1 s LYS 39 Ca -0.01 -0.75 -0.11 0.00 -1.00 0.00 0.00 55.97 54.10 2en1 s LYS 39 Cb -0.03 -2.35 0.10 0.00 -2.06 0.00 0.00 37.83 33.49 2en1 s LYS 39 CO 0.01 0.61 1.09 -1.25 0.10 0.00 0.00 175.35 175.91 2en1 s PRO 40 N -0.89 1.65 0.12 1.78 0.04 -1.26 -5.07 135.00 131.37 2en1 s PRO 40 Ca 0.12 0.96 0.11 0.00 0.04 0.00 0.00 61.00 62.23 2en1 s PRO 40 Cb -0.11 -1.84 -0.04 0.00 0.04 0.00 0.00 34.50 32.55 2en1 s PRO 40 CO 0.02 -2.01 -0.26 -1.12 0.04 0.00 0.00 177.00 173.68 2en1 s SER 41 N -3.41 3.40 -0.27 6.66 0.01 -1.26 -5.12 113.70 113.71 2en1 s SER 41 Ca 0.62 -0.71 -0.01 0.00 1.31 0.00 0.00 55.95 57.17 2en1 s SER 41 Cb -0.18 -0.28 0.15 0.00 0.21 0.00 0.00 66.02 65.93 2en1 s SER 41 CO 0.57 0.19 0.42 -0.83 0.41 0.00 0.00 173.24 174.00 2en1 s GLY 42 N -2.00 -0.57 0.00 3.44 0.00 -1.26 -5.00 107.32 101.93 2en1 s GLY 42 Ca 0.14 0.80 0.15 0.00 0.00 0.00 0.00 44.72 45.82 2en1 s GLY 42 CO 0.06 2.92 1.36 -1.55 0.00 0.00 0.00 173.10 175.88 2en1 n PRO 43 N 5.37 0.44 0.11 2.90 -0.04 -1.26 -3.34 135.00 139.18 2en1 n PRO 43 Ca -0.02 0.03 -0.13 0.00 -0.04 0.00 0.00 63.50 63.34 2en1 n PRO 43 Cb 0.50 -1.50 -0.08 0.00 -0.04 0.00 0.00 33.50 32.38 2en1 n PRO 43 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 2en1 h SER 44 N 0.00 -0.24 -3.58 3.54 0.87 -2.06 -3.42 113.55 108.66 2en1 h SER 44 Ca 0.00 -0.23 -0.52 0.00 -1.23 0.00 0.00 61.79 59.81 2en1 h SER 44 Cb 0.02 0.06 0.03 0.00 -0.44 0.00 0.00 62.40 62.08 2en1 h SER 44 CO 0.00 0.12 0.60 -0.94 -0.53 0.00 0.00 176.83 176.08 2en1 s SER 45 N -5.23 6.96 0.00 6.23 1.04 -1.21 -5.35 113.70 116.15 2en1 s SER 45 Ca -0.14 2.41 0.00 0.00 0.48 0.00 0.00 55.95 58.70 2en1 s SER 45 Cb 0.02 -2.62 0.00 0.00 0.10 0.00 0.00 66.02 63.52 2en1 s SER 45 CO 0.59 -0.44 0.00 0.61 0.98 0.00 0.00 173.24 174.98