#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 0.13 -1.15 1.61 0.01 -1.26 -5.09 113.70 107.96 2en1 s SER 2 Ca 0.00 -0.26 -0.15 0.00 1.31 0.00 0.00 55.95 56.85 2en1 s SER 2 Cb 0.00 0.05 0.17 0.00 0.21 0.00 0.00 66.02 66.45 2en1 s SER 2 CO 0.00 -0.15 1.36 -0.44 0.41 0.00 0.00 173.24 174.41 2en1 s SER 3 N -0.76 6.99 0.00 2.44 0.01 -1.26 -4.90 113.70 116.22 2en1 s SER 3 Ca -0.08 -2.83 0.00 0.00 1.31 0.00 0.00 55.95 54.35 2en1 s SER 3 Cb -0.05 -2.39 0.00 0.00 0.21 0.00 0.00 66.02 63.79 2en1 s SER 3 CO -0.01 -0.79 0.80 0.61 0.41 0.00 0.00 173.24 174.27 2en1 n GLY 4 N 4.32 -2.94 3.09 3.44 0.00 -1.26 -4.81 105.19 107.04 2en1 n GLY 4 Ca 0.34 0.28 -0.18 0.00 0.00 0.00 0.00 46.02 46.45 2en1 n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2en1 s SER 5 N -2.41 1.30 -0.21 1.61 0.01 -1.26 -5.07 113.70 107.67 2en1 s SER 5 Ca 0.00 -0.41 -0.16 0.00 1.31 0.00 0.00 55.95 56.70 2en1 s SER 5 Cb 0.00 -0.07 -0.09 0.00 0.21 0.00 0.00 66.02 66.07 2en1 s SER 5 CO 0.00 -0.01 -0.26 -0.24 0.41 0.00 0.00 173.24 173.14 2en1 n SER 6 N 2.02 1.92 -3.72 2.44 2.88 -1.26 -5.04 113.62 112.85 2en1 n SER 6 Ca -0.18 0.39 -0.13 0.00 -1.33 0.00 0.00 58.87 57.62 2en1 n SER 6 Cb 0.55 -0.81 -0.10 0.00 -0.75 0.00 0.00 64.21 63.11 2en1 n SER 6 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2en1 s GLY 7 N -4.99 -0.33 0.10 0.46 0.00 -1.26 -5.17 107.32 96.13 2en1 s GLY 7 Ca -0.30 1.20 0.10 0.00 0.00 0.00 0.00 44.72 45.73 2en1 s GLY 7 CO 0.43 1.03 -0.26 -0.56 0.00 0.00 0.00 173.10 173.74 2en1 s SER 8 N 0.16 3.22 0.00 1.64 0.01 -1.26 -5.08 113.70 112.39 2en1 s SER 8 Ca -0.01 -0.69 0.00 0.00 1.31 0.00 0.00 55.95 56.57 2en1 s SER 8 Cb -0.03 -0.24 0.00 0.00 0.21 0.00 0.00 66.02 65.96 2en1 s SER 8 CO 0.01 0.20 0.00 0.61 0.41 0.00 0.00 173.24 174.47 2en1 n GLY 9 N 1.24 0.44 3.39 3.44 0.00 -1.26 -5.09 105.19 107.35 2en1 n GLY 9 Ca -0.18 -2.21 -0.09 0.00 0.00 0.00 0.00 46.02 43.55 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 -0.54 0.47 -0.15 1.61 -1.05 -1.26 -5.14 118.70 112.64 2en1 s GLU 10 Ca 0.00 0.99 -0.02 0.00 -0.15 0.00 0.00 54.97 55.79 2en1 s GLU 10 Cb 0.00 0.15 0.05 0.00 -0.44 0.00 0.00 34.13 33.89 2en1 s GLU 10 CO 0.00 -0.18 0.02 0.15 0.95 0.00 0.00 175.26 176.20 2en1 s LYS 11 N 1.81 0.71 0.15 -4.83 1.02 -1.26 -4.84 119.74 112.50 2en1 s LYS 11 Ca -0.08 -0.24 0.20 0.00 0.02 0.00 0.00 55.97 55.87 2en1 s LYS 11 Cb -0.09 -1.70 0.83 0.00 -0.52 0.00 0.00 37.83 36.35 2en1 s LYS 11 CO -0.15 -0.50 1.61 -0.35 -0.92 0.00 0.00 175.35 175.03 2en1 n PRO 12 N 5.07 0.11 -4.24 -1.68 -0.04 -1.25 -4.64 135.00 128.33 2en1 n PRO 12 Ca -0.09 0.36 -0.34 0.00 -0.04 0.00 0.00 63.50 63.39 2en1 n PRO 12 Cb 0.48 -1.72 -0.11 0.00 -0.04 0.00 0.00 33.50 32.11 2en1 n PRO 12 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 2en1 s PHE 13 N -3.19 3.13 -0.02 0.54 0.40 -1.10 -5.02 117.98 112.72 2en1 s PHE 13 Ca 0.05 -0.09 0.00 0.00 -0.60 0.00 0.00 56.93 56.29 2en1 s PHE 13 Cb 0.09 -1.99 0.02 0.00 0.51 0.00 0.00 43.02 41.66 2en1 s PHE 13 CO 0.34 0.10 0.01 0.21 0.70 0.00 0.00 175.22 176.58 2en1 s LYS 14 N 0.22 0.11 -0.31 0.44 2.20 -1.26 -0.48 119.74 120.66 2en1 s LYS 14 Ca 0.01 0.11 -0.29 0.00 -0.36 0.00 0.00 55.97 55.44 2en1 s LYS 14 Cb -0.13 -0.32 0.01 0.00 -1.51 0.00 0.00 37.83 35.88 2en1 s LYS 14 CO 0.02 -0.13 1.24 0.00 -0.36 0.00 0.00 175.35 176.12 2en1 h GLU 16 N 9.02 0.00 -0.13 0.00 5.08 -1.93 1.70 114.58 128.33 2en1 h GLU 16 Ca -0.25 0.00 0.04 0.00 -1.00 0.00 0.00 59.36 58.15 2en1 h GLU 16 Cb 1.09 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.30 2en1 h GLU 16 CO 1.04 0.29 -0.12 0.93 -1.00 0.00 0.00 179.01 180.16 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 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 2en1 h GLU 17 Cb 0.75 0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.03 2en1 h GLU 17 CO 0.04 -0.09 -0.99 0.00 -1.00 0.00 0.00 179.01 176.97 2en1 n GLY 19 N 3.42 1.60 2.84 0.00 0.00 0.58 -5.05 105.19 108.58 2en1 n GLY 19 Ca 0.00 0.00 -0.25 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 -3.54 -3.85 1.61 5.02 -1.12 -4.57 118.16 111.71 2en1 n LYS 20 Ca 0.00 -1.37 -0.11 0.00 -2.02 0.00 0.00 58.31 54.81 2en1 n LYS 20 Cb 0.00 -1.48 -0.09 0.00 -0.02 0.00 0.00 35.03 33.44 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 -4.95 0.65 0.02 1.97 0.52 -1.26 -0.44 118.95 115.47 2en1 s ARG 21 Ca 0.58 -0.57 -0.16 0.00 -0.52 0.00 0.00 55.73 55.07 2en1 s ARG 21 Cb -0.08 0.27 0.03 0.00 0.52 0.00 0.00 34.95 35.69 2en1 s ARG 21 CO 0.47 -0.18 0.36 -0.06 0.02 0.00 0.00 175.30 175.90 2en1 s PHE 22 N -2.28 -0.20 -0.98 -0.53 0.40 0.37 -4.95 117.98 109.81 2en1 s PHE 22 Ca -0.07 0.18 0.29 0.00 -0.60 0.00 0.00 56.93 56.73 2en1 s PHE 22 Cb -0.02 0.15 1.18 0.00 0.51 0.00 0.00 43.02 44.83 2en1 s PHE 22 CO -0.02 -0.50 1.90 -2.37 0.70 0.00 0.00 175.22 174.93 2en1 n THR 23 N 0.77 0.04 -3.92 0.64 5.66 -1.26 -2.70 114.28 113.51 2en1 n THR 23 Ca -0.19 -0.02 -0.09 0.00 -3.05 0.00 0.00 64.05 60.70 2en1 n THR 23 Cb 0.58 -0.47 -0.08 0.00 -1.55 0.00 0.00 70.33 68.82 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 -3.01 0.86 -0.01 1.09 -1.52 -1.26 -4.83 119.66 110.99 2en1 s GLN 24 Ca 0.14 -1.05 -0.25 0.00 -1.95 0.00 0.00 55.36 52.25 2en1 s GLN 24 Cb 0.18 0.33 -0.19 0.00 -0.22 0.00 0.00 33.01 33.11 2en1 s GLN 24 CO 0.54 -0.27 1.27 -2.95 -0.25 0.00 0.00 175.29 173.63 2en1 h ASN 25 N 2.78 -0.07 -1.16 5.90 7.08 -1.99 -3.05 115.58 125.07 2en1 h ASN 25 Ca -0.34 -0.38 0.39 0.00 -3.08 0.00 0.00 56.30 52.89 2en1 h ASN 25 Cb 1.20 0.02 -0.14 0.00 -2.08 0.00 0.00 38.32 37.31 2en1 h ASN 25 CO 0.57 0.36 0.70 0.28 -2.08 0.00 0.00 177.43 177.26 2en1 h SER 26 N -0.53 0.35 0.27 6.14 0.02 -1.97 0.29 113.55 118.11 2en1 h SER 26 Ca -0.01 0.17 -0.01 0.00 -0.84 0.00 0.00 61.79 61.10 2en1 h SER 26 Cb 0.45 0.15 0.00 0.00 0.14 0.00 0.00 62.40 63.15 2en1 h SER 26 CO 0.01 -0.20 -0.13 1.56 -1.14 0.00 0.00 176.83 176.94 2en1 h GLN 27 N 0.16 -0.35 0.46 3.45 4.20 -1.95 -0.55 115.11 120.54 2en1 h GLN 27 Ca 0.79 0.02 -0.02 0.00 0.06 0.00 0.00 58.65 59.51 2en1 h GLN 27 Cb 2.20 0.08 -0.01 0.00 0.30 0.00 0.00 27.48 30.05 2en1 h GLN 27 CO -0.53 -0.00 -0.31 1.25 -0.67 0.00 0.00 178.83 178.58 2en1 h LEU 28 N -0.78 -0.78 -2.21 1.46 5.85 -0.61 0.10 115.31 118.34 2en1 h LEU 28 Ca -0.04 0.05 0.02 0.00 0.84 0.00 0.00 57.88 58.75 2en1 h LEU 28 Cb 0.51 0.24 -0.00 0.00 0.37 0.00 0.00 40.66 41.77 2en1 h LEU 28 CO 0.06 -0.47 0.06 0.45 -0.34 0.00 0.00 178.44 178.20 2en1 h HIS 29 N -0.74 0.00 0.00 1.25 3.86 -0.69 0.16 115.15 118.98 2en1 h HIS 29 Ca -0.05 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.16 2en1 h HIS 29 Cb 0.62 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.09 2en1 h HIS 29 CO -0.11 0.00 -0.15 1.03 0.86 0.00 0.00 177.93 179.56 2en1 h SER 30 N 0.00 0.00 0.08 2.45 0.87 -0.34 -3.33 113.55 113.28 2en1 h SER 30 Ca 0.03 -0.00 -0.33 0.00 -1.23 0.00 0.00 61.79 60.26 2en1 h SER 30 Cb 0.15 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 62.08 2en1 h SER 30 CO -0.00 0.00 -1.80 1.57 -0.53 0.00 0.00 176.83 176.07 2en1 n HIS 31 N -3.01 1.13 0.29 2.24 -0.00 0.29 -4.02 115.22 112.13 2en1 n HIS 31 Ca 0.03 0.31 0.11 0.00 -0.00 0.00 0.00 57.72 58.17 2en1 n HIS 31 Cb 0.53 -1.14 0.51 0.00 -0.00 0.00 0.00 29.99 29.89 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 -0.44 1.57 4.20 -0.93 0.31 115.11 119.53 2en1 h GLN 32 Ca -0.41 0.00 0.06 0.00 0.06 0.00 0.00 58.65 58.36 2en1 h GLN 32 Cb 1.80 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 29.56 2en1 h GLN 32 CO -0.02 0.00 0.30 0.00 -0.67 0.00 0.00 178.83 178.44 2en1 h ARG 33 N 0.00 0.34 -0.34 1.46 3.08 -1.70 -0.76 114.38 116.45 2en1 h ARG 33 Ca 0.04 -0.02 0.03 0.00 0.07 0.00 0.00 59.98 60.09 2en1 h ARG 33 Cb 1.27 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 31.22 2en1 h ARG 33 CO -0.00 0.22 0.23 -0.39 -1.07 0.00 0.00 179.97 178.96 2en1 h VAL 34 N 0.35 1.02 0.00 2.04 -1.51 -0.65 0.34 116.25 117.84 2en1 h VAL 34 Ca 0.19 -0.12 0.00 0.00 -1.23 0.00 0.00 66.70 65.54 2en1 h VAL 34 Cb 0.33 0.63 0.00 0.00 -2.13 0.00 0.00 31.29 30.12 2en1 h VAL 34 CO -0.04 0.07 0.00 0.45 -1.23 0.00 0.00 177.57 176.81 2en1 h HIS 35 N 0.36 0.00 -0.91 5.19 3.86 -1.31 -3.00 115.15 119.35 2en1 h HIS 35 Ca 0.14 0.00 -0.59 0.00 -1.16 0.00 0.00 60.37 58.76 2en1 h HIS 35 Cb 0.11 0.00 -0.27 0.00 1.06 0.00 0.00 27.41 28.31 2en1 h HIS 35 CO -0.00 0.00 0.76 0.25 0.86 0.00 0.00 177.93 179.80 2en1 n THR 36 N -2.89 3.39 0.00 2.45 -2.24 0.11 -4.41 114.28 110.68 2en1 n THR 36 Ca 0.02 -2.51 0.00 0.00 -2.27 0.00 0.00 64.05 59.30 2en1 n THR 36 Cb 0.38 -1.06 0.00 0.00 -2.10 0.00 0.00 70.33 67.56 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 -0.75 -0.41 2.84 3.38 0.00 -1.19 -5.05 105.19 104.01 2en1 n GLY 37 Ca 0.56 0.03 -0.17 0.00 0.00 0.00 0.00 46.02 46.44 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 -1.80 0.34 0.07 1.61 2.12 -1.14 -5.14 118.70 114.76 2en1 s GLU 38 Ca 0.00 0.04 -0.20 0.00 0.36 0.00 0.00 54.97 55.17 2en1 s GLU 38 Cb 0.00 -0.49 -0.07 0.00 0.26 0.00 0.00 34.13 33.84 2en1 s GLU 38 CO 0.00 -0.11 0.59 0.21 -0.54 0.00 0.00 175.26 175.41 2en1 s LYS 39 N 0.89 4.24 0.93 4.30 2.20 -1.26 -4.59 119.74 126.45 2en1 s LYS 39 Ca -0.09 0.77 -0.12 0.00 -0.36 0.00 0.00 55.97 56.17 2en1 s LYS 39 Cb -0.12 -3.25 0.15 0.00 -1.51 0.00 0.00 37.83 33.09 2en1 s LYS 39 CO -0.01 0.61 1.09 -1.25 -0.36 0.00 0.00 175.35 175.43 2en1 s PRO 40 N -1.03 0.97 0.59 4.03 0.04 -1.26 -5.05 135.00 133.30 2en1 s PRO 40 Ca 0.30 0.72 -0.07 0.00 0.04 0.00 0.00 61.00 61.99 2en1 s PRO 40 Cb -0.20 -1.78 -0.00 0.00 0.04 0.00 0.00 34.50 32.56 2en1 s PRO 40 CO 0.19 -2.41 0.91 0.45 0.04 0.00 0.00 177.00 176.19 2en1 s SER 41 N -3.43 5.75 0.00 6.66 0.15 -1.26 -5.04 113.70 116.53 2en1 s SER 41 Ca 0.64 0.86 0.00 0.00 0.70 0.00 0.00 55.95 58.15 2en1 s SER 41 Cb -0.18 -1.90 0.00 0.00 -1.71 0.00 0.00 66.02 62.23 2en1 s SER 41 CO 0.57 -0.99 0.00 0.61 1.20 0.00 0.00 173.24 174.63 2en1 n GLY 42 N -2.59 -0.55 3.01 9.45 0.00 -1.26 -5.16 105.19 108.10 2en1 n GLY 42 Ca 0.04 -0.81 -0.26 0.00 0.00 0.00 0.00 46.02 44.99 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 -2.87 -2.40 1.61 -0.04 -1.26 -4.97 135.00 125.07 2en1 n PRO 43 Ca 0.00 -1.50 -0.41 0.00 -0.04 0.00 0.00 63.50 61.54 2en1 n PRO 43 Cb 0.00 -1.41 -0.03 0.00 -0.04 0.00 0.00 33.50 32.01 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 -4.03 7.10 0.11 3.54 0.01 -1.26 -4.94 113.70 114.23 2en1 s SER 44 Ca 0.61 2.15 0.04 0.00 1.31 0.00 0.00 55.95 60.06 2en1 s SER 44 Cb -0.06 -2.60 -0.22 0.00 0.21 0.00 0.00 66.02 63.35 2en1 s SER 44 CO 0.47 -0.39 1.25 0.77 0.41 0.00 0.00 173.24 175.75 2en1 h SER 45 N 5.77 0.10 0.00 2.44 4.64 -2.04 -3.57 113.55 120.89 2en1 h SER 45 Ca -0.43 -0.11 0.00 0.00 -0.47 0.00 0.00 61.79 60.78 2en1 h SER 45 Cb 1.21 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 2en1 h SER 45 CO 0.77 1.08 0.00 0.61 -0.87 0.00 0.00 176.83 178.42