#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 3.28 1.02 1.61 0.01 -1.26 -5.12 113.70 113.23 2en1 s SER 2 Ca 0.00 -0.94 -0.16 0.00 1.31 0.00 0.00 55.95 56.16 2en1 s SER 2 Cb 0.00 -0.24 0.04 0.00 0.21 0.00 0.00 66.02 66.02 2en1 s SER 2 CO 0.00 0.04 0.06 -1.20 0.41 0.00 0.00 173.24 172.54 2en1 n SER 3 N -0.11 -2.55 0.00 2.44 7.64 -1.26 -5.01 113.62 114.76 2en1 n SER 3 Ca -0.09 0.13 0.00 0.00 1.01 0.00 0.00 58.87 59.91 2en1 n SER 3 Cb 0.58 -1.04 0.00 0.00 -1.01 0.00 0.00 64.21 62.74 2en1 n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2en1 n GLY 4 N 1.96 3.31 3.09 0.23 0.00 -1.26 -5.15 105.19 107.37 2en1 n GLY 4 Ca 0.03 -0.69 -0.32 0.00 0.00 0.00 0.00 46.02 45.04 2en1 n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2en1 s SER 5 N 1.93 3.20 -0.17 1.61 0.15 -1.26 -5.09 113.70 114.07 2en1 s SER 5 Ca 0.00 -0.71 -0.02 0.00 0.70 0.00 0.00 55.95 55.91 2en1 s SER 5 Cb 0.00 -1.42 0.05 0.00 -1.71 0.00 0.00 66.02 62.94 2en1 s SER 5 CO 0.00 -0.04 0.02 -0.55 1.20 0.00 0.00 173.24 173.87 2en1 s SER 6 N 1.31 2.64 0.00 5.45 0.15 -1.26 -4.96 113.70 117.03 2en1 s SER 6 Ca 0.03 -0.66 0.00 0.00 0.70 0.00 0.00 55.95 56.02 2en1 s SER 6 Cb -0.14 -0.59 0.00 0.00 -1.71 0.00 0.00 66.02 63.58 2en1 s SER 6 CO -0.11 -0.27 0.00 0.61 1.20 0.00 0.00 173.24 174.66 2en1 n GLY 7 N 5.06 1.94 4.08 9.45 0.00 -1.26 -4.94 105.19 119.52 2en1 n GLY 7 Ca -0.09 -0.72 -0.32 0.00 0.00 0.00 0.00 46.02 44.90 2en1 n GLY 7 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2en1 n SER 8 N 1.17 -0.44 -0.34 1.61 3.41 -1.26 -4.75 113.62 113.01 2en1 n SER 8 Ca 0.00 -1.08 0.00 0.00 -0.26 0.00 0.00 58.87 57.53 2en1 n SER 8 Cb 0.00 -1.36 0.00 0.00 -0.26 0.00 0.00 64.21 62.59 2en1 n SER 8 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2en1 n GLY 9 N -1.63 1.34 3.03 5.00 0.00 -1.26 -5.18 105.19 106.49 2en1 n GLY 9 Ca -0.08 -0.73 -0.10 0.00 0.00 0.00 0.00 46.02 45.11 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 -0.03 0.37 -0.08 1.61 2.56 -1.26 -5.15 118.70 116.72 2en1 s GLU 10 Ca 0.00 -0.49 -0.03 0.00 0.00 0.00 0.00 54.97 54.45 2en1 s GLU 10 Cb 0.00 0.14 0.04 0.00 2.00 0.00 0.00 34.13 36.32 2en1 s GLU 10 CO 0.00 -0.07 0.14 0.15 -0.56 0.00 0.00 175.26 174.92 2en1 s LYS 11 N -1.35 0.01 0.39 4.30 1.02 -1.26 -4.85 119.74 118.00 2en1 s LYS 11 Ca -0.15 0.52 0.28 0.00 0.02 0.00 0.00 55.97 56.65 2en1 s LYS 11 Cb -0.09 -0.33 1.18 0.00 -0.52 0.00 0.00 37.83 38.07 2en1 s LYS 11 CO 0.00 -0.31 1.84 -1.00 -0.92 0.00 0.00 175.35 174.96 2en1 h PRO 12 N 8.38 0.00 -5.54 -1.68 0.13 -1.88 -3.43 132.00 127.98 2en1 h PRO 12 Ca -0.13 0.00 -0.64 0.00 -0.87 0.00 0.00 66.00 64.36 2en1 h PRO 12 Cb 1.12 0.00 -0.15 0.00 0.13 0.00 0.00 31.00 32.10 2en1 h PRO 12 CO 0.14 0.00 -0.58 -0.06 -0.23 0.00 0.00 178.00 177.28 2en1 s PHE 13 N -3.48 3.25 -0.05 1.56 0.40 -1.12 -5.02 117.98 113.52 2en1 s PHE 13 Ca 0.03 0.14 -0.02 0.00 -0.60 0.00 0.00 56.93 56.47 2en1 s PHE 13 Cb 0.09 -1.96 0.04 0.00 0.51 0.00 0.00 43.02 41.70 2en1 s PHE 13 CO 0.45 0.31 0.10 0.21 0.70 0.00 0.00 175.22 177.00 2en1 s LYS 14 N -0.21 0.03 -0.31 0.44 2.20 -1.26 -0.90 119.74 119.74 2en1 s LYS 14 Ca 0.07 0.33 -0.29 0.00 -0.36 0.00 0.00 55.97 55.72 2en1 s LYS 14 Cb -0.12 -0.24 -0.00 0.00 -1.51 0.00 0.00 37.83 35.96 2en1 s LYS 14 CO 0.02 -0.19 1.41 0.00 -0.36 0.00 0.00 175.35 176.22 2en1 h GLU 16 N 10.02 0.00 -0.08 0.00 4.39 -1.93 1.67 114.58 128.65 2en1 h GLU 16 Ca -0.28 0.00 0.03 0.00 0.34 0.00 0.00 59.36 59.44 2en1 h GLU 16 Cb 1.11 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 29.73 2en1 h GLU 16 CO 1.04 0.22 -0.09 0.93 -1.16 0.00 0.00 179.01 179.95 2en1 h GLU 17 N 0.00 -0.10 0.00 2.33 5.08 -1.98 -3.38 114.58 116.53 2en1 h GLU 17 Ca -0.00 0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.36 2en1 h GLU 17 Cb 0.67 0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.94 2en1 h GLU 17 CO 0.03 -0.07 -1.02 0.00 -1.00 0.00 0.00 179.01 176.95 2en1 n GLY 19 N 3.42 1.39 3.11 0.00 0.00 0.57 -5.05 105.19 108.63 2en1 n GLY 19 Ca -0.01 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.73 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 -3.88 -3.79 1.61 5.02 -1.12 -4.56 118.16 111.43 2en1 n LYS 20 Ca 0.00 -1.49 -0.12 0.00 -2.02 0.00 0.00 58.31 54.68 2en1 n LYS 20 Cb 0.00 -1.65 -0.09 0.00 -0.02 0.00 0.00 35.03 33.27 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 -5.12 0.66 0.04 1.97 0.52 -1.26 -0.20 118.95 115.55 2en1 s ARG 21 Ca 0.64 -0.35 -0.12 0.00 -0.52 0.00 0.00 55.73 55.38 2en1 s ARG 21 Cb -0.09 0.29 0.01 0.00 0.52 0.00 0.00 34.95 35.68 2en1 s ARG 21 CO 0.52 -0.19 0.25 -0.06 0.02 0.00 0.00 175.30 175.84 2en1 s PHE 22 N -1.73 -0.03 -0.92 -0.53 0.40 -0.08 -4.95 117.98 110.14 2en1 s PHE 22 Ca -0.11 -0.13 0.28 0.00 -0.60 0.00 0.00 56.93 56.37 2en1 s PHE 22 Cb -0.04 0.03 1.07 0.00 0.51 0.00 0.00 43.02 44.59 2en1 s PHE 22 CO 0.01 -0.46 1.85 -2.37 0.70 0.00 0.00 175.22 174.96 2en1 n THR 23 N 0.70 0.18 -3.93 0.64 5.66 -1.26 -2.77 114.28 113.49 2en1 n THR 23 Ca -0.19 -0.09 -0.08 0.00 -3.05 0.00 0.00 64.05 60.64 2en1 n THR 23 Cb 0.59 -0.49 -0.08 0.00 -1.55 0.00 0.00 70.33 68.79 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 -3.03 0.72 0.01 1.09 -1.52 -1.26 -4.83 119.66 110.83 2en1 s GLN 24 Ca 0.13 -0.98 -0.25 0.00 -1.95 0.00 0.00 55.36 52.31 2en1 s GLN 24 Cb 0.17 0.28 -0.18 0.00 -0.22 0.00 0.00 33.01 33.06 2en1 s GLN 24 CO 0.56 -0.20 1.32 -2.95 -0.25 0.00 0.00 175.29 173.77 2en1 h ASN 25 N 3.06 -0.14 -1.11 5.90 7.08 -1.99 -3.01 115.58 125.37 2en1 h ASN 25 Ca -0.34 -0.28 0.40 0.00 -3.08 0.00 0.00 56.30 53.00 2en1 h ASN 25 Cb 1.18 0.04 -0.16 0.00 -2.08 0.00 0.00 38.32 37.30 2en1 h ASN 25 CO 0.57 0.22 0.65 0.28 -2.08 0.00 0.00 177.43 177.07 2en1 h SER 26 N -0.53 0.35 0.28 6.14 0.02 -1.97 0.32 113.55 118.16 2en1 h SER 26 Ca -0.02 0.20 -0.01 0.00 -0.84 0.00 0.00 61.79 61.12 2en1 h SER 26 Cb 0.42 0.19 0.00 0.00 0.14 0.00 0.00 62.40 63.15 2en1 h SER 26 CO 0.03 -0.28 -0.13 1.56 -1.14 0.00 0.00 176.83 176.86 2en1 h GLN 27 N 0.11 -0.36 0.39 3.45 4.20 -1.96 -1.42 115.11 119.52 2en1 h GLN 27 Ca 0.81 0.02 -0.01 0.00 0.06 0.00 0.00 58.65 59.54 2en1 h GLN 27 Cb 2.22 0.08 -0.01 0.00 0.30 0.00 0.00 27.48 30.07 2en1 h GLN 27 CO -0.62 -0.02 -0.27 1.25 -0.67 0.00 0.00 178.83 178.50 2en1 h LEU 28 N -0.77 -0.70 -2.04 1.46 5.85 -0.47 0.72 115.31 119.36 2en1 h LEU 28 Ca -0.04 0.05 0.09 0.00 0.84 0.00 0.00 57.88 58.82 2en1 h LEU 28 Cb 0.50 0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.74 2en1 h LEU 28 CO 0.06 -0.42 0.25 0.45 -0.34 0.00 0.00 178.44 178.44 2en1 h HIS 29 N -0.65 0.00 0.02 1.25 3.86 -0.64 0.20 115.15 119.19 2en1 h HIS 29 Ca -0.04 0.00 -0.21 0.00 -1.16 0.00 0.00 60.37 58.97 2en1 h HIS 29 Cb 0.55 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 29.00 2en1 h HIS 29 CO -0.12 0.00 -0.96 1.03 0.86 0.00 0.00 177.93 178.74 2en1 h SER 30 N 0.00 0.13 0.22 2.45 0.87 -0.43 -3.31 113.55 113.48 2en1 h SER 30 Ca 0.15 -0.12 -0.33 0.00 -1.23 0.00 0.00 61.79 60.27 2en1 h SER 30 Cb 0.65 -0.04 0.04 0.00 -0.44 0.00 0.00 62.40 62.60 2en1 h SER 30 CO -0.00 1.01 -1.42 -0.74 -0.53 0.00 0.00 176.83 175.15 2en1 h HIS 31 N 0.04 1.00 -0.52 2.24 -0.00 0.12 -3.25 115.15 114.79 2en1 h HIS 31 Ca -0.04 -0.70 0.15 0.00 -0.00 0.00 0.00 60.37 59.78 2en1 h HIS 31 Cb 1.66 -0.05 -0.02 0.00 -0.00 0.00 0.00 27.41 29.00 2en1 h HIS 31 CO 0.02 1.54 0.61 1.96 -0.00 0.00 0.00 177.93 182.06 2en1 h GLN 32 N 0.18 0.00 -0.26 5.26 4.20 -0.79 0.33 115.11 124.03 2en1 h GLN 32 Ca -0.24 0.00 0.05 0.00 0.06 0.00 0.00 58.65 58.52 2en1 h GLN 32 Cb 2.11 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 29.87 2en1 h GLN 32 CO 0.27 0.00 0.18 0.00 -0.67 0.00 0.00 178.83 178.61 2en1 h ARG 33 N 0.00 0.11 -0.01 1.46 3.08 -1.66 -0.56 114.38 116.80 2en1 h ARG 33 Ca 0.25 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.29 2en1 h ARG 33 Cb 1.46 -0.02 -0.00 0.00 0.08 0.00 0.00 29.97 31.48 2en1 h ARG 33 CO -0.00 0.07 0.01 -0.39 -1.07 0.00 0.00 179.97 178.59 2en1 h VAL 34 N 0.11 0.99 0.00 2.04 -1.51 -0.56 -0.69 116.25 116.63 2en1 h VAL 34 Ca 0.12 0.00 -0.11 0.00 -1.23 0.00 0.00 66.70 65.48 2en1 h VAL 34 Cb 0.32 0.99 -0.02 0.00 -2.13 0.00 0.00 31.29 30.46 2en1 h VAL 34 CO -0.01 0.00 -0.51 0.45 -1.23 0.00 0.00 177.57 176.26 2en1 h HIS 35 N 0.00 0.00 -0.95 5.19 3.86 -1.25 -3.09 115.15 118.90 2en1 h HIS 35 Ca 0.00 0.00 -0.56 0.00 -1.16 0.00 0.00 60.37 58.65 2en1 h HIS 35 Cb 0.02 0.00 -0.23 0.00 1.06 0.00 0.00 27.41 28.26 2en1 h HIS 35 CO 0.00 0.51 0.72 0.25 0.86 0.00 0.00 177.93 180.27 2en1 n THR 36 N -3.28 3.34 0.00 2.45 -2.24 -0.27 -4.66 114.28 109.62 2en1 n THR 36 Ca 0.01 -2.69 0.00 0.00 -2.27 0.00 0.00 64.05 59.11 2en1 n THR 36 Cb 0.71 -1.26 0.00 0.00 -2.10 0.00 0.00 70.33 67.68 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 -0.33 -1.98 3.93 3.38 0.00 -1.22 -5.02 105.19 103.94 2en1 n GLY 37 Ca 0.51 0.60 -0.27 0.00 0.00 0.00 0.00 46.02 46.85 2en1 n GLY 37 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2en1 s GLU 38 N 0.00 1.58 0.10 1.61 2.02 -1.17 -5.11 118.70 117.74 2en1 s GLU 38 Ca 0.00 -0.33 0.07 0.00 0.02 0.00 0.00 54.97 54.73 2en1 s GLU 38 Cb 0.00 -2.04 -0.03 0.00 0.10 0.00 0.00 34.13 32.16 2en1 s GLU 38 CO 0.00 -1.72 -0.19 0.15 0.02 0.00 0.00 175.26 173.52 2en1 s LYS 39 N -5.51 1.07 0.36 1.61 -0.14 -1.26 -4.68 119.74 111.19 2en1 s LYS 39 Ca 0.66 -1.15 -0.27 0.00 -1.36 0.00 0.00 55.97 53.85 2en1 s LYS 39 Cb -0.08 -1.23 -0.09 0.00 -1.68 0.00 0.00 37.83 34.75 2en1 s LYS 39 CO 0.48 0.28 1.21 -1.25 -0.76 0.00 0.00 175.35 175.31 2en1 s PRO 40 N -2.03 4.23 0.12 -1.68 0.04 -1.26 -4.96 135.00 129.47 2en1 s PRO 40 Ca 0.06 1.97 -0.22 0.00 0.04 0.00 0.00 61.00 62.84 2en1 s PRO 40 Cb -0.09 -2.88 -0.07 0.00 0.04 0.00 0.00 34.50 31.50 2en1 s PRO 40 CO 0.04 -0.20 1.70 0.77 0.04 0.00 0.00 177.00 179.34 2en1 h SER 41 N 3.06 -0.27 -1.86 6.66 0.02 -2.06 -3.44 113.55 115.65 2en1 h SER 41 Ca -0.48 0.05 -0.60 0.00 -0.84 0.00 0.00 61.79 59.92 2en1 h SER 41 Cb 1.23 0.13 -0.12 0.00 0.14 0.00 0.00 62.40 63.78 2en1 h SER 41 CO 0.64 -0.12 -0.62 -0.83 -1.14 0.00 0.00 176.83 174.76 2en1 s GLY 42 N -2.47 2.18 -1.09 -3.77 0.00 -1.26 -5.04 107.32 95.87 2en1 s GLY 42 Ca -0.14 -2.06 -0.23 0.00 0.00 0.00 0.00 44.72 42.29 2en1 s GLY 42 CO 0.67 -1.96 1.94 2.56 0.00 0.00 0.00 173.10 176.31 2en1 s PRO 43 N -3.70 2.51 -0.08 2.90 0.04 -1.26 -4.75 135.00 130.65 2en1 s PRO 43 Ca 0.35 -0.87 -0.13 0.00 0.04 0.00 0.00 61.00 60.39 2en1 s PRO 43 Cb 0.02 -5.18 -0.09 0.00 0.04 0.00 0.00 34.50 29.29 2en1 s PRO 43 CO 0.19 -3.78 0.48 0.77 0.04 0.00 0.00 177.00 174.70 2en1 h SER 44 N 10.26 -0.16 -2.30 6.66 0.02 -1.96 -3.41 113.55 122.66 2en1 h SER 44 Ca 0.18 -0.21 -0.59 0.00 -0.84 0.00 0.00 61.79 60.32 2en1 h SER 44 Cb 0.96 0.04 -0.40 0.00 0.14 0.00 0.00 62.40 63.14 2en1 h SER 44 CO 1.22 0.39 -0.81 -1.54 -1.14 0.00 0.00 176.83 174.96 2en1 n SER 45 N -4.89 1.93 0.00 3.07 3.41 -1.26 -5.22 113.62 110.66 2en1 n SER 45 Ca -0.05 -3.02 0.00 0.00 -0.26 0.00 0.00 58.87 55.54 2en1 n SER 45 Cb 0.18 -0.66 0.00 0.00 -0.26 0.00 0.00 64.21 63.47 2en1 n SER 45 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49