#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 4.09 -1.39 1.61 0.01 -1.26 -4.76 113.70 112.00 2en1 s SER 2 Ca 0.00 -1.44 -0.09 0.00 1.31 0.00 0.00 55.95 55.73 2en1 s SER 2 Cb 0.00 -0.01 0.03 0.00 0.21 0.00 0.00 66.02 66.25 2en1 s SER 2 CO 0.00 -0.65 1.06 -0.24 0.41 0.00 0.00 173.24 173.82 2en1 n SER 3 N -1.16 -4.98 -0.50 2.44 2.88 -1.26 -4.99 113.62 106.05 2en1 n SER 3 Ca -0.10 -0.65 0.00 0.00 -1.33 0.00 0.00 58.87 56.79 2en1 n SER 3 Cb 0.67 -4.60 0.00 0.00 -0.75 0.00 0.00 64.21 59.53 2en1 n SER 3 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2en1 n GLY 4 N -1.78 1.50 2.82 0.46 0.00 -1.26 -5.06 105.19 101.86 2en1 n GLY 4 Ca -0.04 -1.96 -0.28 0.00 0.00 0.00 0.00 46.02 43.74 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 3.29 -3.68 1.61 7.64 -1.26 -4.98 113.62 116.24 2en1 n SER 5 Ca 0.00 -3.26 -0.28 0.00 1.01 0.00 0.00 58.87 56.33 2en1 n SER 5 Cb 0.00 -0.76 -0.12 0.00 -1.01 0.00 0.00 64.21 62.32 2en1 n SER 5 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2en1 s SER 6 N -1.61 3.40 0.00 6.43 0.15 -1.26 -4.89 113.70 115.92 2en1 s SER 6 Ca 0.28 -3.06 0.00 0.00 0.70 0.00 0.00 55.95 53.87 2en1 s SER 6 Cb -0.00 -1.04 0.00 0.00 -1.71 0.00 0.00 66.02 63.27 2en1 s SER 6 CO -0.13 -0.19 0.00 0.61 1.20 0.00 0.00 173.24 174.72 2en1 n GLY 7 N 2.96 0.00 3.57 9.45 0.00 -1.26 -5.07 105.19 114.83 2en1 n GLY 7 Ca 0.17 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.15 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 -3.78 -0.93 0.00 1.61 0.15 -1.26 -5.12 113.70 104.37 2en1 s SER 8 Ca 0.00 1.44 0.00 0.00 0.70 0.00 0.00 55.95 58.09 2en1 s SER 8 Cb 0.00 1.86 0.00 0.00 -1.71 0.00 0.00 66.02 66.17 2en1 s SER 8 CO 0.00 -0.22 0.00 0.61 1.20 0.00 0.00 173.24 174.83 2en1 n GLY 9 N 5.11 2.81 3.23 9.45 0.00 -1.26 -5.15 105.19 119.37 2en1 n GLY 9 Ca -0.14 -1.09 -0.16 0.00 0.00 0.00 0.00 46.02 44.63 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 -4.27 0.99 -0.20 1.61 2.02 -1.26 -5.05 118.70 112.55 2en1 s GLU 10 Ca 0.00 -1.27 -0.02 0.00 0.02 0.00 0.00 54.97 53.70 2en1 s GLU 10 Cb 0.00 -0.76 -0.00 0.00 0.10 0.00 0.00 34.13 33.47 2en1 s GLU 10 CO 0.00 0.13 -0.08 0.15 0.02 0.00 0.00 175.26 175.48 2en1 s LYS 11 N -2.94 3.31 0.31 1.61 1.02 -1.26 -4.94 119.74 116.85 2en1 s LYS 11 Ca 0.10 -0.67 0.26 0.00 0.02 0.00 0.00 55.97 55.67 2en1 s LYS 11 Cb -0.03 -2.87 1.06 0.00 -0.52 0.00 0.00 37.83 35.47 2en1 s LYS 11 CO 0.02 -0.13 1.76 -1.00 -0.92 0.00 0.00 175.35 175.08 2en1 h PRO 12 N 7.84 0.00 -5.71 -1.68 0.13 -1.89 -3.43 132.00 127.26 2en1 h PRO 12 Ca -0.40 0.00 -0.66 0.00 -0.87 0.00 0.00 66.00 64.07 2en1 h PRO 12 Cb 1.17 0.00 -0.15 0.00 0.13 0.00 0.00 31.00 32.14 2en1 h PRO 12 CO 0.60 0.00 -0.60 -0.06 -0.23 0.00 0.00 178.00 177.71 2en1 s PHE 13 N -3.39 3.21 -0.07 1.56 0.40 -1.12 -5.02 117.98 113.55 2en1 s PHE 13 Ca 0.04 0.14 -0.03 0.00 -0.60 0.00 0.00 56.93 56.48 2en1 s PHE 13 Cb 0.09 -1.88 0.04 0.00 0.51 0.00 0.00 43.02 41.78 2en1 s PHE 13 CO 0.42 0.37 0.14 0.21 0.70 0.00 0.00 175.22 177.06 2en1 s LYS 14 N -0.49 0.07 -0.64 0.44 2.20 -1.26 -1.29 119.74 118.76 2en1 s LYS 14 Ca 0.09 0.41 -0.27 0.00 -0.36 0.00 0.00 55.97 55.85 2en1 s LYS 14 Cb -0.12 -0.21 -0.00 0.00 -1.51 0.00 0.00 37.83 35.98 2en1 s LYS 14 CO 0.02 -0.21 1.66 0.00 -0.36 0.00 0.00 175.35 176.47 2en1 h GLU 16 N 13.25 0.00 0.08 0.00 5.08 -1.93 2.37 114.58 133.44 2en1 h GLU 16 Ca -0.27 0.00 0.02 0.00 -1.00 0.00 0.00 59.36 58.11 2en1 h GLU 16 Cb 1.13 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.34 2en1 h GLU 16 CO 1.23 0.00 -0.24 0.93 -1.00 0.00 0.00 179.01 179.93 2en1 h GLU 17 N 0.00 -0.40 0.00 2.33 5.08 -1.98 -3.38 114.58 116.23 2en1 h GLU 17 Ca 0.04 0.03 -0.07 0.00 -1.00 0.00 0.00 59.36 58.36 2en1 h GLU 17 Cb 0.24 0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.56 2en1 h GLU 17 CO -0.00 -0.27 -1.27 0.00 -1.00 0.00 0.00 179.01 176.48 2en1 n GLY 19 N 3.25 1.28 2.14 0.00 0.00 0.79 -5.05 105.19 107.61 2en1 n GLY 19 Ca -0.08 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.75 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 -2.90 -3.75 1.61 5.02 -1.15 -4.59 118.16 112.40 2en1 n LYS 20 Ca 0.00 -1.04 -0.12 0.00 -2.02 0.00 0.00 58.31 55.13 2en1 n LYS 20 Cb 0.00 -1.09 -0.07 0.00 -0.02 0.00 0.00 35.03 33.84 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 -4.48 0.79 -0.02 1.97 0.52 -1.26 -0.77 118.95 115.71 2en1 s ARG 21 Ca 0.44 -0.42 -0.18 0.00 -0.52 0.00 0.00 55.73 55.04 2en1 s ARG 21 Cb -0.06 0.35 0.03 0.00 0.52 0.00 0.00 34.95 35.79 2en1 s ARG 21 CO 0.35 -0.25 0.39 -0.06 0.02 0.00 0.00 175.30 175.75 2en1 s PHE 22 N -2.29 -0.28 -0.79 -0.53 0.40 -0.41 -4.95 117.98 109.13 2en1 s PHE 22 Ca -0.07 0.43 0.26 0.00 -0.60 0.00 0.00 56.93 56.95 2en1 s PHE 22 Cb -0.02 0.17 0.93 0.00 0.51 0.00 0.00 43.02 44.61 2en1 s PHE 22 CO -0.02 -0.45 1.80 -2.37 0.70 0.00 0.00 175.22 174.88 2en1 n THR 23 N 1.13 0.47 -4.06 0.64 5.66 -1.26 -2.80 114.28 114.07 2en1 n THR 23 Ca -0.21 -0.14 -0.08 0.00 -3.05 0.00 0.00 64.05 60.57 2en1 n THR 23 Cb 0.57 -0.63 -0.10 0.00 -1.55 0.00 0.00 70.33 68.61 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 0.54 0.01 1.09 -1.52 -1.26 -4.83 119.66 110.59 2en1 s GLN 24 Ca 0.11 -1.06 -0.25 0.00 -1.95 0.00 0.00 55.36 52.21 2en1 s GLN 24 Cb 0.14 0.19 -0.19 0.00 -0.22 0.00 0.00 33.01 32.93 2en1 s GLN 24 CO 0.55 -0.10 1.37 -2.95 -0.25 0.00 0.00 175.29 173.91 2en1 h ASN 25 N 3.53 -0.02 -1.07 5.90 7.08 -2.00 -3.00 115.58 125.99 2en1 h ASN 25 Ca -0.33 -0.35 0.35 0.00 -3.08 0.00 0.00 56.30 52.88 2en1 h ASN 25 Cb 1.16 0.01 -0.14 0.00 -2.08 0.00 0.00 38.32 37.26 2en1 h ASN 25 CO 0.59 0.34 0.63 -1.28 -2.08 0.00 0.00 177.43 175.64 2en1 h SER 26 N -0.39 0.44 0.35 6.14 0.87 -1.97 0.34 113.55 119.32 2en1 h SER 26 Ca -0.00 0.18 -0.02 0.00 -1.23 0.00 0.00 61.79 60.72 2en1 h SER 26 Cb 0.37 0.14 0.00 0.00 -0.44 0.00 0.00 62.40 62.48 2en1 h SER 26 CO 0.00 -0.16 -0.17 1.56 -0.53 0.00 0.00 176.83 177.54 2en1 h GLN 27 N 0.25 -0.45 0.42 2.24 4.20 -1.95 -0.02 115.11 119.80 2en1 h GLN 27 Ca 0.75 0.03 -0.01 0.00 0.06 0.00 0.00 58.65 59.48 2en1 h GLN 27 Cb 1.90 0.10 -0.01 0.00 0.30 0.00 0.00 27.48 29.78 2en1 h GLN 27 CO -0.56 -0.13 -0.27 1.25 -0.67 0.00 0.00 178.83 178.45 2en1 h LEU 28 N -0.81 -0.67 -2.09 1.46 5.85 -0.78 0.59 115.31 118.86 2en1 h LEU 28 Ca -0.05 0.04 0.03 0.00 0.84 0.00 0.00 57.88 58.75 2en1 h LEU 28 Cb 0.52 0.20 -0.00 0.00 0.37 0.00 0.00 40.66 41.75 2en1 h LEU 28 CO 0.08 -0.42 0.09 0.45 -0.34 0.00 0.00 178.44 178.30 2en1 h HIS 29 N -0.66 0.00 0.00 1.25 3.86 -0.52 0.26 115.15 119.33 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 0.55 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 29.01 2en1 h HIS 29 CO -0.10 0.00 -0.17 1.03 0.86 0.00 0.00 177.93 179.56 2en1 h SER 30 N 0.00 0.00 0.09 2.45 0.87 -0.29 -3.32 113.55 113.34 2en1 h SER 30 Ca 0.05 0.00 -0.33 0.00 -1.23 0.00 0.00 61.79 60.29 2en1 h SER 30 Cb 0.23 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 62.17 2en1 h SER 30 CO -0.00 0.17 -1.78 1.57 -0.53 0.00 0.00 176.83 176.26 2en1 n HIS 31 N -3.14 1.19 -0.03 2.24 -0.00 0.15 -4.04 115.22 111.59 2en1 n HIS 31 Ca 0.03 0.32 0.23 0.00 -0.00 0.00 0.00 57.72 58.30 2en1 n HIS 31 Cb 0.59 -1.15 0.58 0.00 -0.00 0.00 0.00 29.99 30.02 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 -0.26 0.00 -0.78 1.57 4.20 -0.72 0.36 115.11 119.48 2en1 h GLN 32 Ca -0.40 0.00 0.17 0.00 0.06 0.00 0.00 58.65 58.47 2en1 h GLN 32 Cb 1.81 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 29.54 2en1 h GLN 32 CO -0.00 0.00 0.52 0.00 -0.67 0.00 0.00 178.83 178.68 2en1 h ARG 33 N 0.00 0.36 -0.18 1.46 3.08 -1.70 0.18 114.38 117.58 2en1 h ARG 33 Ca 0.32 -0.02 0.05 0.00 0.07 0.00 0.00 59.98 60.40 2en1 h ARG 33 Cb 1.96 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 31.92 2en1 h ARG 33 CO -0.00 0.24 0.15 -0.39 -1.07 0.00 0.00 179.97 178.89 2en1 h VAL 34 N 0.37 0.74 0.00 2.04 -1.51 -0.55 -0.19 116.25 117.16 2en1 h VAL 34 Ca 0.39 0.00 -0.17 0.00 -1.23 0.00 0.00 66.70 65.69 2en1 h VAL 34 Cb 0.97 0.89 -0.03 0.00 -2.13 0.00 0.00 31.29 31.00 2en1 h VAL 34 CO -0.12 0.00 -1.02 0.45 -1.23 0.00 0.00 177.57 175.65 2en1 h HIS 35 N 0.00 0.00 -0.25 5.19 3.86 -0.83 -3.33 115.15 119.79 2en1 h HIS 35 Ca 0.09 0.00 -0.17 0.00 -1.16 0.00 0.00 60.37 59.13 2en1 h HIS 35 Cb 0.38 0.00 -0.07 0.00 1.06 0.00 0.00 27.41 28.77 2en1 h HIS 35 CO 0.00 0.69 0.22 0.25 0.86 0.00 0.00 177.93 179.94 2en1 n THR 36 N -3.13 2.33 0.00 2.45 -2.24 -0.08 -3.92 114.28 109.69 2en1 n THR 36 Ca -0.04 -1.05 0.00 0.00 -2.27 0.00 0.00 64.05 60.69 2en1 n THR 36 Cb 0.85 -1.36 0.00 0.00 -2.10 0.00 0.00 70.33 67.72 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 0.80 -0.19 3.86 3.38 0.00 -1.24 -5.03 105.19 106.78 2en1 n GLY 37 Ca 0.16 0.01 -0.34 0.00 0.00 0.00 0.00 46.02 45.85 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 3.80 -0.00 1.61 -6.30 -1.25 -5.10 118.70 109.66 2en1 s GLU 38 Ca 0.00 0.24 0.08 0.00 -2.50 0.00 0.00 54.97 52.79 2en1 s GLU 38 Cb 0.00 -2.93 -0.02 0.00 0.00 0.00 0.00 34.13 31.17 2en1 s GLU 38 CO 0.00 0.51 -0.26 -1.59 0.02 0.00 0.00 175.26 173.94 2en1 s LYS 39 N -2.07 2.03 0.81 4.30 -2.85 -1.26 -4.92 119.74 115.77 2en1 s LYS 39 Ca 0.36 -0.98 -0.11 0.00 -1.00 0.00 0.00 55.97 54.25 2en1 s LYS 39 Cb -0.14 -2.03 0.08 0.00 -2.06 0.00 0.00 37.83 33.68 2en1 s LYS 39 CO 0.19 0.55 1.09 -1.25 0.10 0.00 0.00 175.35 176.03 2en1 s PRO 40 N -0.80 1.99 -0.51 1.78 0.04 -1.26 -4.91 135.00 131.34 2en1 s PRO 40 Ca 0.11 1.07 -0.27 0.00 0.04 0.00 0.00 61.00 61.95 2en1 s PRO 40 Cb -0.10 -1.87 -0.03 0.00 0.04 0.00 0.00 34.50 32.53 2en1 s PRO 40 CO -0.00 -1.80 2.00 -1.54 0.04 0.00 0.00 177.00 175.70 2en1 s SER 41 N -3.40 5.19 0.13 6.66 1.04 -1.26 -4.90 113.70 117.16 2en1 s SER 41 Ca 0.62 0.78 -0.24 0.00 0.48 0.00 0.00 55.95 57.58 2en1 s SER 41 Cb -0.17 -2.52 0.07 0.00 0.10 0.00 0.00 66.02 63.50 2en1 s SER 41 CO 0.56 -2.36 0.73 -0.83 0.98 0.00 0.00 173.24 172.32 2en1 s GLY 42 N 8.75 -0.47 0.00 7.32 0.00 -1.26 -5.01 107.32 116.65 2en1 s GLY 42 Ca 0.79 0.49 0.11 0.00 0.00 0.00 0.00 44.72 46.11 2en1 s GLY 42 CO 0.25 0.16 1.10 -1.55 0.00 0.00 0.00 173.10 173.06 2en1 n PRO 43 N -0.36 0.49 -1.22 2.90 -0.04 -1.26 -4.88 135.00 130.62 2en1 n PRO 43 Ca -0.12 0.00 -0.48 0.00 -0.04 0.00 0.00 63.50 62.86 2en1 n PRO 43 Cb 0.63 -1.36 -0.07 0.00 -0.04 0.00 0.00 33.50 32.66 2en1 n PRO 43 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2en1 n SER 44 N -0.86 0.71 -4.19 3.54 7.64 -1.26 -4.82 113.62 114.38 2en1 n SER 44 Ca 0.08 0.85 -0.35 0.00 1.01 0.00 0.00 58.87 60.47 2en1 n SER 44 Cb 0.04 -0.64 0.12 0.00 -1.01 0.00 0.00 64.21 62.73 2en1 n SER 44 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2en1 n SER 45 N 2.55 -2.66 0.00 6.43 2.88 -1.26 -5.21 113.62 116.36 2en1 n SER 45 Ca 0.21 -0.06 0.00 0.00 -1.33 0.00 0.00 58.87 57.69 2en1 n SER 45 Cb -0.03 -0.82 0.00 0.00 -0.75 0.00 0.00 64.21 62.61 2en1 n SER 45 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42