#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 -0.08 0.13 1.61 1.04 -1.26 -5.18 113.70 109.96 2en1 s SER 2 Ca 0.00 -0.29 -0.06 0.00 0.48 0.00 0.00 55.95 56.08 2en1 s SER 2 Cb 0.00 0.36 -0.02 0.00 0.10 0.00 0.00 66.02 66.46 2en1 s SER 2 CO 0.00 -0.65 0.17 -0.44 0.98 0.00 0.00 173.24 173.30 2en1 s SER 3 N -2.25 0.18 0.00 7.02 0.01 -1.26 -5.18 113.70 112.22 2en1 s SER 3 Ca -0.03 -0.93 0.00 0.00 1.31 0.00 0.00 55.95 56.30 2en1 s SER 3 Cb 0.00 0.35 0.00 0.00 0.21 0.00 0.00 66.02 66.58 2en1 s SER 3 CO -0.05 -0.78 0.00 0.61 0.41 0.00 0.00 173.24 173.43 2en1 n GLY 4 N -0.11 6.06 3.93 3.44 0.00 -1.26 -5.15 105.19 112.11 2en1 n GLY 4 Ca -0.09 -1.92 -0.26 0.00 0.00 0.00 0.00 46.02 43.75 2en1 n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2en1 s SER 5 N 0.85 6.36 0.04 1.61 1.04 -1.26 -5.03 113.70 117.30 2en1 s SER 5 Ca 0.00 0.41 -0.21 0.00 0.48 0.00 0.00 55.95 56.64 2en1 s SER 5 Cb 0.00 -2.01 -0.15 0.00 0.10 0.00 0.00 66.02 63.96 2en1 s SER 5 CO 0.00 -0.14 1.33 0.77 0.98 0.00 0.00 173.24 176.18 2en1 h SER 6 N 1.46 0.37 0.00 7.02 4.64 -2.04 -3.48 113.55 121.51 2en1 h SER 6 Ca -0.49 -0.49 0.00 0.00 -0.47 0.00 0.00 61.79 60.34 2en1 h SER 6 Cb 1.20 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 63.19 2en1 h SER 6 CO 0.65 0.78 0.00 0.61 -0.87 0.00 0.00 176.83 178.00 2en1 n GLY 7 N 0.22 2.65 3.59 -0.77 0.00 -1.26 -5.15 105.19 104.47 2en1 n GLY 7 Ca -0.06 -0.66 -0.34 0.00 0.00 0.00 0.00 46.02 44.95 2en1 n GLY 7 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2en1 s SER 8 N 0.00 5.08 0.00 1.61 0.01 -1.26 -5.01 113.70 114.13 2en1 s SER 8 Ca 0.00 0.00 0.00 0.00 1.31 0.00 0.00 55.95 57.26 2en1 s SER 8 Cb 0.00 -1.69 0.00 0.00 0.21 0.00 0.00 66.02 64.54 2en1 s SER 8 CO 0.00 0.25 0.00 0.61 0.41 0.00 0.00 173.24 174.51 2en1 n GLY 9 N 3.03 -0.47 3.50 3.44 0.00 -1.26 -4.99 105.19 108.44 2en1 n GLY 9 Ca -0.18 -1.77 -0.31 0.00 0.00 0.00 0.00 46.02 43.76 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 -1.47 2.28 -0.05 1.61 8.01 -1.26 -5.12 118.70 122.70 2en1 s GLU 10 Ca 0.00 -0.86 -0.02 0.00 0.01 0.00 0.00 54.97 54.09 2en1 s GLU 10 Cb 0.00 -2.31 0.03 0.00 -4.31 0.00 0.00 34.13 27.54 2en1 s GLU 10 CO 0.00 0.57 0.08 0.15 0.01 0.00 0.00 175.26 176.07 2en1 s LYS 11 N -1.34 -0.06 0.48 1.61 1.02 -1.26 -4.84 119.74 115.34 2en1 s LYS 11 Ca 0.15 0.41 0.26 0.00 0.02 0.00 0.00 55.97 56.81 2en1 s LYS 11 Cb -0.11 -0.47 1.11 0.00 -0.52 0.00 0.00 37.83 37.84 2en1 s LYS 11 CO 0.05 -0.33 1.91 -1.00 -0.92 0.00 0.00 175.35 175.06 2en1 h PRO 12 N 8.42 0.00 -5.43 -1.68 0.13 -1.87 -3.43 132.00 128.14 2en1 h PRO 12 Ca -0.12 0.00 -0.61 0.00 -0.87 0.00 0.00 66.00 64.39 2en1 h PRO 12 Cb 1.12 0.00 -0.10 0.00 0.13 0.00 0.00 31.00 32.15 2en1 h PRO 12 CO 0.15 0.17 -0.44 -0.06 -0.23 0.00 0.00 178.00 177.59 2en1 s PHE 13 N -3.77 3.47 -0.03 1.56 0.08 -1.12 -5.02 117.98 113.16 2en1 s PHE 13 Ca -0.00 0.46 0.00 0.00 0.12 0.00 0.00 56.93 57.51 2en1 s PHE 13 Cb 0.11 -2.16 0.03 0.00 -0.57 0.00 0.00 43.02 40.42 2en1 s PHE 13 CO 0.61 0.39 0.01 0.21 -0.10 0.00 0.00 175.22 176.33 2en1 s LYS 14 N 0.04 0.25 -0.54 0.44 2.20 -1.26 -0.87 119.74 120.00 2en1 s LYS 14 Ca 0.12 0.10 -0.28 0.00 -0.36 0.00 0.00 55.97 55.55 2en1 s LYS 14 Cb -0.12 -0.45 0.00 0.00 -1.51 0.00 0.00 37.83 35.75 2en1 s LYS 14 CO 0.01 -0.15 1.54 0.00 -0.36 0.00 0.00 175.35 176.40 2en1 h GLU 16 N 11.99 0.00 -0.07 0.00 5.08 -1.93 2.10 114.58 131.75 2en1 h GLU 16 Ca -0.28 0.00 0.02 0.00 -1.00 0.00 0.00 59.36 58.11 2en1 h GLU 16 Cb 1.11 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.34 2en1 h GLU 16 CO 1.16 0.07 -0.08 0.93 -1.00 0.00 0.00 179.01 180.10 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 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 2en1 h GLU 17 Cb 0.26 0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.53 2en1 h GLU 17 CO 0.01 -0.06 -0.95 0.00 -1.00 0.00 0.00 179.01 177.00 2en1 n GLY 19 N 3.36 1.01 2.86 0.00 0.00 0.71 -5.05 105.19 108.08 2en1 n GLY 19 Ca 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.76 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 -3.81 -3.84 1.61 5.02 -1.13 -4.57 118.16 111.45 2en1 n LYS 20 Ca 0.00 -1.36 -0.09 0.00 -2.02 0.00 0.00 58.31 54.84 2en1 n LYS 20 Cb 0.00 -1.54 -0.07 0.00 -0.02 0.00 0.00 35.03 33.40 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 -4.94 0.85 0.01 1.97 0.52 -1.26 -0.34 118.95 115.75 2en1 s ARG 21 Ca 0.59 -0.94 -0.27 0.00 -0.52 0.00 0.00 55.73 54.60 2en1 s ARG 21 Cb -0.08 0.35 0.06 0.00 0.52 0.00 0.00 34.95 35.80 2en1 s ARG 21 CO 0.48 -0.27 0.60 -0.06 0.02 0.00 0.00 175.30 176.07 2en1 s PHE 22 N -3.82 -0.55 -0.60 -0.53 0.40 -0.05 -4.92 117.98 107.91 2en1 s PHE 22 Ca 0.05 0.80 0.26 0.00 -0.60 0.00 0.00 56.93 57.43 2en1 s PHE 22 Cb 0.05 0.39 0.77 0.00 0.51 0.00 0.00 43.02 44.74 2en1 s PHE 22 CO -0.11 -0.64 1.75 0.00 0.70 0.00 0.00 175.22 176.92 2en1 h THR 23 N 2.86 0.00 -4.08 0.64 1.03 -1.88 -2.96 112.91 108.52 2en1 h THR 23 Ca -0.29 -0.54 -0.14 0.00 -0.01 0.00 0.00 66.41 65.43 2en1 h THR 23 Cb 1.18 1.50 -0.18 0.00 -1.07 0.00 0.00 68.15 69.59 2en1 h THR 23 CO 0.39 0.00 -0.67 -1.10 -0.01 0.00 0.00 175.52 174.14 2en1 s GLN 24 N -3.18 0.49 0.24 0.00 -1.52 -1.26 -4.80 119.66 109.63 2en1 s GLN 24 Ca 0.09 -0.92 -0.02 0.00 -1.95 0.00 0.00 55.36 52.56 2en1 s GLN 24 Cb 0.10 0.17 0.27 0.00 -0.22 0.00 0.00 33.01 33.33 2en1 s GLN 24 CO 0.58 -0.09 1.65 -2.95 -0.25 0.00 0.00 175.29 174.23 2en1 h ASN 25 N 3.79 0.65 -0.67 5.90 -1.07 -1.98 -2.81 115.58 119.39 2en1 h ASN 25 Ca -0.33 -0.24 0.12 0.00 0.07 0.00 0.00 56.30 55.92 2en1 h ASN 25 Cb 1.17 -0.18 -0.04 0.00 -2.07 0.00 0.00 38.32 37.20 2en1 h ASN 25 CO 0.54 0.89 0.45 0.28 0.07 0.00 0.00 177.43 179.67 2en1 h SER 26 N 0.56 0.38 0.02 6.14 0.02 -1.98 0.16 113.55 118.85 2en1 h SER 26 Ca 0.07 0.01 -0.00 0.00 -0.84 0.00 0.00 61.79 61.04 2en1 h SER 26 Cb 0.74 -0.06 0.00 0.00 0.14 0.00 0.00 62.40 63.22 2en1 h SER 26 CO 0.06 0.21 -0.01 1.56 -1.14 0.00 0.00 176.83 177.51 2en1 h GLN 27 N 0.41 -0.02 0.64 3.45 4.20 -1.93 -2.64 115.11 119.23 2en1 h GLN 27 Ca 0.32 0.00 -0.03 0.00 0.06 0.00 0.00 58.65 59.00 2en1 h GLN 27 Cb 0.69 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.48 2en1 h GLN 27 CO -0.09 0.69 -0.33 1.25 -0.67 0.00 0.00 178.83 179.67 2en1 h LEU 28 N -0.76 -0.79 -2.04 1.46 5.85 -1.27 -0.72 115.31 117.04 2en1 h LEU 28 Ca -0.00 0.03 0.12 0.00 0.84 0.00 0.00 57.88 58.87 2en1 h LEU 28 Cb 0.71 0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.94 2en1 h LEU 28 CO 0.00 -0.54 0.32 0.45 -0.34 0.00 0.00 178.44 178.33 2en1 h HIS 29 N -0.89 0.00 0.00 1.25 3.86 -0.84 0.32 115.15 118.85 2en1 h HIS 29 Ca -0.08 0.00 -0.12 0.00 -1.16 0.00 0.00 60.37 59.00 2en1 h HIS 29 Cb 0.69 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 29.15 2en1 h HIS 29 CO -0.05 0.00 -0.57 1.03 0.86 0.00 0.00 177.93 179.20 2en1 h SER 30 N 0.00 0.00 0.19 2.45 0.87 -1.02 -3.30 113.55 112.74 2en1 h SER 30 Ca 0.19 0.00 -0.35 0.00 -1.23 0.00 0.00 61.79 60.40 2en1 h SER 30 Cb 0.84 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 62.80 2en1 h SER 30 CO -0.00 0.57 -1.82 -0.74 -0.53 0.00 0.00 176.83 174.31 2en1 h HIS 31 N 0.00 0.63 -0.39 2.24 -0.00 0.94 -3.33 115.15 115.24 2en1 h HIS 31 Ca -0.01 -0.46 0.11 0.00 -0.00 0.00 0.00 60.37 60.02 2en1 h HIS 31 Cb 1.34 -0.03 -0.02 0.00 -0.00 0.00 0.00 27.41 28.71 2en1 h HIS 31 CO 0.00 1.69 0.54 1.96 -0.00 0.00 0.00 177.93 182.12 2en1 h GLN 32 N 0.09 0.00 -0.04 5.26 4.20 -0.66 0.31 115.11 124.27 2en1 h GLN 32 Ca -0.37 0.00 0.01 0.00 0.06 0.00 0.00 58.65 58.36 2en1 h GLN 32 Cb 2.08 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 29.86 2en1 h GLN 32 CO 0.15 0.00 0.03 0.00 -0.67 0.00 0.00 178.83 178.34 2en1 h ARG 33 N 0.00 0.01 0.00 1.46 3.08 -1.67 -0.60 114.38 116.65 2en1 h ARG 33 Ca 0.18 -0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.23 2en1 h ARG 33 Cb 1.26 -0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.31 2en1 h ARG 33 CO -0.00 0.00 -0.02 -0.39 -1.07 0.00 0.00 179.97 178.49 2en1 h VAL 34 N 0.01 0.41 0.00 2.04 -1.51 -0.62 -1.07 116.25 115.50 2en1 h VAL 34 Ca 0.02 -0.09 -0.20 0.00 -1.23 0.00 0.00 66.70 65.20 2en1 h VAL 34 Cb 0.07 1.06 -0.03 0.00 -2.13 0.00 0.00 31.29 30.26 2en1 h VAL 34 CO -0.00 0.02 -1.15 0.45 -1.23 0.00 0.00 177.57 175.65 2en1 h HIS 35 N 0.00 0.00 -0.08 5.19 3.86 -1.27 -3.25 115.15 119.61 2en1 h HIS 35 Ca -0.00 0.00 -0.17 0.00 -1.16 0.00 0.00 60.37 59.04 2en1 h HIS 35 Cb 0.06 0.00 -0.06 0.00 1.06 0.00 0.00 27.41 28.47 2en1 h HIS 35 CO 0.00 0.80 -0.24 0.25 0.86 0.00 0.00 177.93 179.60 2en1 n THR 36 N -3.15 2.80 0.00 2.45 -2.24 -0.40 -3.68 114.28 110.05 2en1 n THR 36 Ca -0.06 -1.37 0.00 0.00 -2.27 0.00 0.00 64.05 60.35 2en1 n THR 36 Cb 0.90 -1.85 0.00 0.00 -2.10 0.00 0.00 70.33 67.28 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 2.14 0.03 0.32 3.38 0.00 -1.26 -4.94 105.19 104.86 2en1 n GLY 37 Ca 0.34 -0.04 0.20 0.00 0.00 0.00 0.00 46.02 46.51 2en1 n GLY 37 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 2en1 h GLU 38 N 0.00 0.00 -6.10 1.61 4.11 -1.63 -3.41 114.58 109.16 2en1 h GLU 38 Ca 0.00 0.00 -0.68 0.00 0.07 0.00 0.00 59.36 58.75 2en1 h GLU 38 Cb 0.00 0.00 -0.17 0.00 0.50 0.00 0.00 28.75 29.08 2en1 h GLU 38 CO 0.00 0.01 -0.66 -1.59 0.07 0.00 0.00 179.01 176.84 2en1 s LYS 39 N -4.08 2.82 0.29 1.06 -2.85 -1.25 -5.02 119.74 110.71 2en1 s LYS 39 Ca -0.03 -0.52 0.07 0.00 -1.00 0.00 0.00 55.97 54.49 2en1 s LYS 39 Cb 0.12 -2.66 0.44 0.00 -2.06 0.00 0.00 37.83 33.67 2en1 s LYS 39 CO 0.47 0.67 1.68 -1.00 0.10 0.00 0.00 175.35 177.26 2en1 h PRO 40 N 5.04 0.17 -3.00 1.78 0.13 -1.95 -3.47 132.00 130.70 2en1 h PRO 40 Ca -0.49 -0.09 0.06 0.00 -0.87 0.00 0.00 66.00 64.60 2en1 h PRO 40 Cb 1.18 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.25 2en1 h PRO 40 CO 0.54 0.61 0.23 0.45 -0.23 0.00 0.00 178.00 179.59 2en1 s SER 41 N -6.88 -0.30 -0.32 1.44 0.15 -1.26 -5.11 113.70 101.41 2en1 s SER 41 Ca -0.04 -0.52 -0.03 0.00 0.70 0.00 0.00 55.95 56.06 2en1 s SER 41 Cb 0.13 0.71 0.19 0.00 -1.71 0.00 0.00 66.02 65.34 2en1 s SER 41 CO 0.77 -1.29 0.85 -0.83 1.20 0.00 0.00 173.24 173.94 2en1 s GLY 42 N -2.90 -1.22 0.24 9.45 0.00 -1.26 -5.15 107.32 106.49 2en1 s GLY 42 Ca 0.10 1.29 -0.30 0.00 0.00 0.00 0.00 44.72 45.81 2en1 s GLY 42 CO 0.04 3.97 1.27 2.56 0.00 0.00 0.00 173.10 180.94 2en1 s PRO 43 N 2.48 4.42 -0.44 2.90 0.04 -1.26 -4.96 135.00 138.19 2en1 s PRO 43 Ca 0.18 2.05 -0.28 0.00 0.04 0.00 0.00 61.00 62.99 2en1 s PRO 43 Cb -0.03 -3.16 0.01 0.00 0.04 0.00 0.00 34.50 31.35 2en1 s PRO 43 CO -0.19 -0.16 1.47 0.45 0.04 0.00 0.00 177.00 178.62 2en1 s SER 44 N -0.07 6.21 0.20 6.66 0.15 -1.26 -4.99 113.70 120.60 2en1 s SER 44 Ca 0.53 0.76 0.10 0.00 0.70 0.00 0.00 55.95 58.03 2en1 s SER 44 Cb -0.36 -2.54 -0.04 0.00 -1.71 0.00 0.00 66.02 61.36 2en1 s SER 44 CO 0.42 -1.55 -0.16 -0.94 1.20 0.00 0.00 173.24 172.21 2en1 s SER 45 N 4.41 3.86 0.00 5.45 1.04 -1.26 -5.38 113.70 121.82 2en1 s SER 45 Ca 0.62 -0.75 0.00 0.00 0.48 0.00 0.00 55.95 56.30 2en1 s SER 45 Cb -0.14 -0.49 0.00 0.00 0.10 0.00 0.00 66.02 65.49 2en1 s SER 45 CO 0.31 0.10 0.00 0.61 0.98 0.00 0.00 173.24 175.24