#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 5.88 0.38 1.61 0.01 -1.26 -5.07 113.70 115.25 2en1 s SER 2 Ca 0.00 -2.96 -0.17 0.00 1.31 0.00 0.00 55.95 54.13 2en1 s SER 2 Cb 0.00 -1.98 -0.10 0.00 0.21 0.00 0.00 66.02 64.15 2en1 s SER 2 CO 0.00 -0.40 0.84 -0.44 0.41 0.00 0.00 173.24 173.65 2en1 s SER 3 N 1.03 6.83 0.00 2.44 0.01 -1.26 -5.08 113.70 117.68 2en1 s SER 3 Ca 0.19 1.46 0.00 0.00 1.31 0.00 0.00 55.95 58.91 2en1 s SER 3 Cb -0.15 -2.45 0.00 0.00 0.21 0.00 0.00 66.02 63.63 2en1 s SER 3 CO -0.06 -0.29 0.00 0.61 0.41 0.00 0.00 173.24 173.91 2en1 n GLY 4 N -0.55 6.10 3.31 3.44 0.00 -1.26 -5.18 105.19 111.06 2en1 n GLY 4 Ca 0.05 -1.80 -0.10 0.00 0.00 0.00 0.00 46.02 44.16 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 1.00 0.09 -0.10 1.61 0.01 -1.26 -5.17 113.70 109.89 2en1 s SER 5 Ca 0.00 -1.13 -0.05 0.00 1.31 0.00 0.00 55.95 56.08 2en1 s SER 5 Cb 0.00 0.43 0.05 0.00 0.21 0.00 0.00 66.02 66.70 2en1 s SER 5 CO 0.00 -0.90 0.23 -0.94 0.41 0.00 0.00 173.24 172.03 2en1 s SER 6 N -3.07 -0.19 0.00 2.44 1.04 -1.26 -5.11 113.70 107.55 2en1 s SER 6 Ca 0.28 0.49 0.00 0.00 0.48 0.00 0.00 55.95 57.20 2en1 s SER 6 Cb 0.04 0.38 0.00 0.00 0.10 0.00 0.00 66.02 66.55 2en1 s SER 6 CO 0.07 -0.17 0.00 0.61 0.98 0.00 0.00 173.24 174.73 2en1 n GLY 7 N 4.30 3.43 2.77 7.32 0.00 -1.26 -5.08 105.19 116.67 2en1 n GLY 7 Ca -0.24 -0.57 -0.28 0.00 0.00 0.00 0.00 46.02 44.92 2en1 n GLY 7 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2en1 s SER 8 N 0.00 3.87 0.00 1.61 0.15 -1.26 -5.05 113.70 113.02 2en1 s SER 8 Ca 0.00 -3.34 0.00 0.00 0.70 0.00 0.00 55.95 53.31 2en1 s SER 8 Cb 0.00 -1.28 0.00 0.00 -1.71 0.00 0.00 66.02 63.03 2en1 s SER 8 CO 0.00 -0.16 0.00 0.61 1.20 0.00 0.00 173.24 174.89 2en1 n GLY 9 N 2.61 4.34 3.82 9.45 0.00 -1.26 -5.13 105.19 119.02 2en1 n GLY 9 Ca 0.17 -1.22 -0.32 0.00 0.00 0.00 0.00 46.02 44.65 2en1 n GLY 9 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2en1 s GLU 10 N -3.23 3.32 -0.14 1.61 8.01 -1.26 -5.07 118.70 121.94 2en1 s GLU 10 Ca 0.00 1.07 -0.06 0.00 0.01 0.00 0.00 54.97 55.99 2en1 s GLU 10 Cb 0.00 -2.04 0.06 0.00 -4.31 0.00 0.00 34.13 27.84 2en1 s GLU 10 CO 0.00 -0.80 0.30 0.15 0.01 0.00 0.00 175.26 174.93 2en1 s LYS 11 N -4.41 0.23 0.41 1.61 1.02 -1.26 -4.89 119.74 112.45 2en1 s LYS 11 Ca 0.61 0.72 0.29 0.00 0.02 0.00 0.00 55.97 57.60 2en1 s LYS 11 Cb -0.14 -0.02 1.20 0.00 -0.52 0.00 0.00 37.83 38.35 2en1 s LYS 11 CO 0.42 -0.22 1.85 -1.00 -0.92 0.00 0.00 175.35 175.49 2en1 h PRO 12 N 7.69 0.00 -5.52 -1.68 0.13 -1.89 -3.43 132.00 127.30 2en1 h PRO 12 Ca -0.28 0.00 -0.65 0.00 -0.87 0.00 0.00 66.00 64.21 2en1 h PRO 12 Cb 1.14 0.00 -0.19 0.00 0.13 0.00 0.00 31.00 32.08 2en1 h PRO 12 CO 0.24 0.00 -0.64 -0.06 -0.23 0.00 0.00 178.00 177.31 2en1 s PHE 13 N -3.50 3.08 -0.03 1.56 0.40 -1.12 -5.03 117.98 113.35 2en1 s PHE 13 Ca 0.03 -0.10 -0.01 0.00 -0.60 0.00 0.00 56.93 56.25 2en1 s PHE 13 Cb 0.09 -1.92 0.03 0.00 0.51 0.00 0.00 43.02 41.74 2en1 s PHE 13 CO 0.46 0.14 0.05 0.21 0.70 0.00 0.00 175.22 176.79 2en1 s LYS 14 N -0.02 -0.03 -0.56 0.44 2.20 -1.26 -0.89 119.74 119.62 2en1 s LYS 14 Ca 0.02 0.25 -0.27 0.00 -0.36 0.00 0.00 55.97 55.61 2en1 s LYS 14 Cb -0.13 -0.28 -0.01 0.00 -1.51 0.00 0.00 37.83 35.90 2en1 s LYS 14 CO 0.02 -0.20 1.66 0.00 -0.36 0.00 0.00 175.35 176.47 2en1 h GLU 16 N 12.94 0.00 0.00 0.00 4.39 -1.93 2.10 114.58 132.08 2en1 h GLU 16 Ca -0.28 0.00 0.02 0.00 0.34 0.00 0.00 59.36 59.44 2en1 h GLU 16 Cb 1.13 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.76 2en1 h GLU 16 CO 1.18 0.04 -0.11 0.93 -1.16 0.00 0.00 179.01 179.88 2en1 h GLU 17 N 0.00 -0.18 0.00 2.33 5.08 -1.98 -3.39 114.58 116.44 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 0.13 0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.42 2en1 h GLU 17 CO 0.00 -0.12 -1.03 0.00 -1.00 0.00 0.00 179.01 176.86 2en1 n GLY 19 N 3.46 1.07 2.71 0.00 0.00 0.71 -5.05 105.19 108.09 2en1 n GLY 19 Ca -0.01 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 -3.56 -3.78 1.61 5.02 -1.14 -4.58 118.16 111.73 2en1 n LYS 20 Ca 0.00 -1.30 -0.12 0.00 -2.02 0.00 0.00 58.31 54.87 2en1 n LYS 20 Cb 0.00 -1.44 -0.08 0.00 -0.02 0.00 0.00 35.03 33.49 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 -4.85 0.74 0.04 1.97 0.52 -1.26 -0.66 118.95 115.45 2en1 s ARG 21 Ca 0.56 -0.45 -0.18 0.00 -0.52 0.00 0.00 55.73 55.14 2en1 s ARG 21 Cb -0.08 0.32 0.04 0.00 0.52 0.00 0.00 34.95 35.75 2en1 s ARG 21 CO 0.45 -0.23 0.41 -0.06 0.02 0.00 0.00 175.30 175.89 2en1 s PHE 22 N -2.22 -0.27 -0.79 -0.53 0.40 -0.07 -4.95 117.98 109.56 2en1 s PHE 22 Ca -0.07 0.25 0.26 0.00 -0.60 0.00 0.00 56.93 56.77 2en1 s PHE 22 Cb -0.02 0.21 0.83 0.00 0.51 0.00 0.00 43.02 44.54 2en1 s PHE 22 CO -0.01 -0.56 1.73 -2.37 0.70 0.00 0.00 175.22 174.71 2en1 n THR 23 N 0.58 0.41 -4.05 0.64 5.66 -1.26 -2.79 114.28 113.48 2en1 n THR 23 Ca -0.19 -0.21 -0.07 0.00 -3.05 0.00 0.00 64.05 60.53 2en1 n THR 23 Cb 0.59 -0.47 -0.10 0.00 -1.55 0.00 0.00 70.33 68.81 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 -3.08 0.62 0.01 1.09 -1.52 -1.26 -4.84 119.66 110.67 2en1 s GLN 24 Ca 0.11 -1.14 -0.25 0.00 -1.95 0.00 0.00 55.36 52.13 2en1 s GLN 24 Cb 0.14 0.22 -0.18 0.00 -0.22 0.00 0.00 33.01 32.97 2en1 s GLN 24 CO 0.60 -0.12 1.37 -2.95 -0.25 0.00 0.00 175.29 173.94 2en1 h ASN 25 N 3.22 -0.08 -0.94 5.90 7.08 -2.00 -3.05 115.58 125.71 2en1 h ASN 25 Ca -0.34 -0.30 0.27 0.00 -3.08 0.00 0.00 56.30 52.86 2en1 h ASN 25 Cb 1.15 0.02 -0.16 0.00 -2.08 0.00 0.00 38.32 37.25 2en1 h ASN 25 CO 0.63 0.26 0.18 0.28 -2.08 0.00 0.00 177.43 176.70 2en1 h SER 26 N -0.43 -0.18 0.55 6.14 0.02 -1.97 0.32 113.55 117.99 2en1 h SER 26 Ca -0.01 0.24 -0.03 0.00 -0.84 0.00 0.00 61.79 61.16 2en1 h SER 26 Cb 0.37 0.37 0.01 0.00 0.14 0.00 0.00 62.40 63.28 2en1 h SER 26 CO 0.02 -0.28 -0.26 1.56 -1.14 0.00 0.00 176.83 176.72 2en1 h GLN 27 N 0.09 -0.71 0.35 3.45 4.20 -1.96 0.19 115.11 120.72 2en1 h GLN 27 Ca 0.61 0.05 -0.00 0.00 0.06 0.00 0.00 58.65 59.36 2en1 h GLN 27 Cb 1.31 0.16 -0.02 0.00 0.30 0.00 0.00 27.48 29.23 2en1 h GLN 27 CO -0.79 -0.45 -0.30 1.25 -0.67 0.00 0.00 178.83 177.87 2en1 h LEU 28 N -0.78 -0.81 -2.21 1.46 5.85 -0.77 0.25 115.31 118.30 2en1 h LEU 28 Ca -0.07 0.07 0.03 0.00 0.84 0.00 0.00 57.88 58.74 2en1 h LEU 28 Cb 0.58 0.27 -0.00 0.00 0.37 0.00 0.00 40.66 41.88 2en1 h LEU 28 CO 0.12 -0.44 0.10 0.45 -0.34 0.00 0.00 178.44 178.33 2en1 h HIS 29 N -0.67 0.00 0.00 1.25 3.86 -0.50 0.29 115.15 119.38 2en1 h HIS 29 Ca -0.02 0.00 -0.03 0.00 -1.16 0.00 0.00 60.37 59.15 2en1 h HIS 29 Cb 0.59 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 29.06 2en1 h HIS 29 CO -0.17 0.00 -0.16 1.03 0.86 0.00 0.00 177.93 179.49 2en1 h SER 30 N 0.00 0.00 0.08 2.45 0.87 0.37 -3.33 113.55 114.00 2en1 h SER 30 Ca 0.05 0.00 -0.36 0.00 -1.23 0.00 0.00 61.79 60.26 2en1 h SER 30 Cb 0.26 0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 62.19 2en1 h SER 30 CO -0.00 0.15 -2.01 1.57 -0.53 0.00 0.00 176.83 176.02 2en1 n HIS 31 N -3.14 0.98 -0.00 2.24 -0.00 0.33 -4.10 115.22 111.54 2en1 n HIS 31 Ca 0.03 0.23 0.23 0.00 -0.00 0.00 0.00 57.72 58.22 2en1 n HIS 31 Cb 0.59 -1.12 0.64 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 -0.11 0.00 -0.56 1.57 4.20 -0.67 0.33 115.11 119.87 2en1 h GLN 32 Ca -0.45 0.00 0.12 0.00 0.06 0.00 0.00 58.65 58.38 2en1 h GLN 32 Cb 1.91 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 29.66 2en1 h GLN 32 CO 0.00 0.00 0.38 0.00 -0.67 0.00 0.00 178.83 178.55 2en1 h ARG 33 N 0.00 0.22 -0.05 1.46 3.08 -1.71 0.10 114.38 117.48 2en1 h ARG 33 Ca 0.29 -0.01 0.02 0.00 0.07 0.00 0.00 59.98 60.34 2en1 h ARG 33 Cb 1.70 -0.05 -0.00 0.00 0.08 0.00 0.00 29.97 31.70 2en1 h ARG 33 CO -0.00 0.15 0.06 -0.39 -1.07 0.00 0.00 179.97 178.71 2en1 h VAL 34 N 0.23 0.54 0.00 2.04 -1.51 -0.59 -0.01 116.25 116.94 2en1 h VAL 34 Ca 0.26 0.00 -0.11 0.00 -1.23 0.00 0.00 66.70 65.62 2en1 h VAL 34 Cb 0.73 0.95 -0.02 0.00 -2.13 0.00 0.00 31.29 30.82 2en1 h VAL 34 CO -0.05 0.00 -0.85 0.45 -1.23 0.00 0.00 177.57 175.89 2en1 h HIS 35 N 0.00 0.00 -0.60 5.19 3.86 -0.97 -3.33 115.15 119.30 2en1 h HIS 35 Ca 0.02 0.00 -0.39 0.00 -1.16 0.00 0.00 60.37 58.85 2en1 h HIS 35 Cb 0.14 0.00 -0.16 0.00 1.06 0.00 0.00 27.41 28.45 2en1 h HIS 35 CO 0.00 0.46 0.48 0.25 0.86 0.00 0.00 177.93 179.98 2en1 n THR 36 N -3.05 2.94 -2.18 2.45 -2.24 -0.02 -3.96 114.28 108.22 2en1 n THR 36 Ca -0.02 -1.95 -0.06 0.00 -2.27 0.00 0.00 64.05 59.76 2en1 n THR 36 Cb 0.75 -1.34 -0.02 0.00 -2.10 0.00 0.00 70.33 67.63 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 0.23 0.92 3.60 3.38 0.00 -1.24 -5.03 105.19 107.04 2en1 n GLY 37 Ca 0.36 -0.05 -0.06 0.00 0.00 0.00 0.00 46.02 46.26 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 0.03 0.38 -0.00 1.61 2.12 -1.25 -5.09 118.70 116.49 2en1 s GLU 38 Ca 0.03 0.01 -0.03 0.00 0.36 0.00 0.00 54.97 55.34 2en1 s GLU 38 Cb 0.12 0.18 -0.00 0.00 0.26 0.00 0.00 34.13 34.69 2en1 s GLU 38 CO -0.04 -0.14 0.05 -1.59 -0.54 0.00 0.00 175.26 173.01 2en1 s LYS 39 N -1.52 0.24 -0.94 4.30 0.00 -1.26 -5.00 119.74 115.56 2en1 s LYS 39 Ca 0.04 -0.25 -0.24 0.00 0.00 0.00 0.00 55.97 55.52 2en1 s LYS 39 Cb -0.01 0.10 -0.05 0.00 0.00 0.00 0.00 37.83 37.87 2en1 s LYS 39 CO -0.04 -0.05 1.94 -1.25 0.00 0.00 0.00 175.35 175.96 2en1 s PRO 40 N -0.77 2.55 -0.13 1.78 0.04 -1.26 -4.95 135.00 132.26 2en1 s PRO 40 Ca -0.09 -0.40 -0.22 0.00 0.04 0.00 0.00 61.00 60.34 2en1 s PRO 40 Cb -0.05 -5.09 -0.03 0.00 0.04 0.00 0.00 34.50 29.37 2en1 s PRO 40 CO 0.00 -3.45 0.66 -1.54 0.04 0.00 0.00 177.00 172.71 2en1 s SER 41 N 7.84 6.83 0.00 6.66 1.04 -1.26 -4.83 113.70 129.98 2en1 s SER 41 Ca 0.70 1.01 0.00 0.00 0.48 0.00 0.00 55.95 58.14 2en1 s SER 41 Cb -0.06 -2.38 0.00 0.00 0.10 0.00 0.00 66.02 63.68 2en1 s SER 41 CO 0.01 -0.19 0.00 0.61 0.98 0.00 0.00 173.24 174.65 2en1 n GLY 42 N 3.41 0.40 3.77 7.32 0.00 -1.26 -5.11 105.19 113.71 2en1 n GLY 42 Ca -0.01 -0.71 -0.33 0.00 0.00 0.00 0.00 46.02 44.97 2en1 n GLY 42 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2en1 s PRO 43 N 0.00 2.84 -0.80 1.61 0.04 -1.26 -4.90 135.00 132.53 2en1 s PRO 43 Ca 0.00 1.41 -0.25 0.00 0.04 0.00 0.00 61.00 62.20 2en1 s PRO 43 Cb 0.00 -1.95 -0.05 0.00 0.04 0.00 0.00 34.50 32.53 2en1 s PRO 43 CO 0.00 -1.22 2.01 0.45 0.04 0.00 0.00 177.00 178.28 2en1 s SER 44 N -2.52 4.97 -0.13 6.66 0.15 -1.26 -4.94 113.70 116.63 2en1 s SER 44 Ca 0.67 -0.25 -0.04 0.00 0.70 0.00 0.00 55.95 57.04 2en1 s SER 44 Cb -0.21 -2.55 -0.03 0.00 -1.71 0.00 0.00 66.02 61.52 2en1 s SER 44 CO 0.40 -2.81 -0.01 -0.44 1.20 0.00 0.00 173.24 171.58 2en1 s SER 45 N 8.65 5.09 0.00 5.45 0.01 -1.26 -5.27 113.70 126.36 2en1 s SER 45 Ca 0.74 0.00 0.00 0.00 1.31 0.00 0.00 55.95 58.00 2en1 s SER 45 Cb -0.09 -1.69 0.00 0.00 0.21 0.00 0.00 66.02 64.45 2en1 s SER 45 CO 0.07 0.25 0.00 0.61 0.41 0.00 0.00 173.24 174.58