#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 2.87 0.86 1.61 1.04 -1.26 -5.07 113.70 113.75 2en1 s SER 2 Ca 0.00 -0.86 -0.14 0.00 0.48 0.00 0.00 55.95 55.43 2en1 s SER 2 Cb 0.00 -0.18 -0.01 0.00 0.10 0.00 0.00 66.02 65.93 2en1 s SER 2 CO 0.00 0.01 0.34 -1.54 0.98 0.00 0.00 173.24 173.03 2en1 n SER 3 N 0.32 -2.11 -4.16 7.02 3.41 -1.26 -4.92 113.62 111.93 2en1 n SER 3 Ca -0.13 0.42 -0.30 0.00 -0.26 0.00 0.00 58.87 58.60 2en1 n SER 3 Cb 0.57 -1.17 0.19 0.00 -0.26 0.00 0.00 64.21 63.54 2en1 n SER 3 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2en1 n GLY 4 N 1.74 -2.54 3.70 5.00 0.00 -1.26 -4.73 105.19 107.10 2en1 n GLY 4 Ca 0.07 -0.92 -0.60 0.00 0.00 0.00 0.00 46.02 44.57 2en1 n GLY 4 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2en1 n SER 5 N -2.43 1.84 -0.05 1.61 2.88 -1.26 -4.84 113.62 111.36 2en1 n SER 5 Ca 0.02 1.12 -0.11 0.00 -1.33 0.00 0.00 58.87 58.57 2en1 n SER 5 Cb 0.58 -1.06 -0.04 0.00 -0.75 0.00 0.00 64.21 62.94 2en1 n SER 5 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2en1 n SER 6 N 4.48 1.20 0.00 -3.46 7.64 -1.26 -5.03 113.62 117.19 2en1 n SER 6 Ca 0.27 0.10 0.00 0.00 1.01 0.00 0.00 58.87 60.24 2en1 n SER 6 Cb 0.08 -0.28 0.00 0.00 -1.01 0.00 0.00 64.21 62.99 2en1 n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2en1 n GLY 7 N 2.46 -2.05 3.84 0.23 0.00 -1.26 -5.16 105.19 103.25 2en1 n GLY 7 Ca -0.20 1.01 -0.32 0.00 0.00 0.00 0.00 46.02 46.51 2en1 n GLY 7 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2en1 s SER 8 N 0.00 6.75 0.00 1.61 1.04 -1.26 -4.66 113.70 117.18 2en1 s SER 8 Ca 0.00 1.42 0.00 0.00 0.48 0.00 0.00 55.95 57.85 2en1 s SER 8 Cb 0.00 -2.43 0.00 0.00 0.10 0.00 0.00 66.02 63.69 2en1 s SER 8 CO 0.00 -0.35 0.00 0.61 0.98 0.00 0.00 173.24 174.48 2en1 n GLY 9 N -0.82 2.98 3.14 7.32 0.00 -1.26 -5.10 105.19 111.44 2en1 n GLY 9 Ca 0.05 -0.38 -0.11 0.00 0.00 0.00 0.00 46.02 45.58 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 0.00 0.24 -0.04 1.61 -1.05 -1.26 -5.14 118.70 113.05 2en1 s GLU 10 Ca 0.00 0.89 -0.01 0.00 -0.15 0.00 0.00 54.97 55.70 2en1 s GLU 10 Cb 0.00 0.15 0.03 0.00 -0.44 0.00 0.00 34.13 33.87 2en1 s GLU 10 CO 0.00 -0.27 0.02 0.15 0.95 0.00 0.00 175.26 176.11 2en1 s LYS 11 N 2.52 0.23 0.19 -4.83 1.02 -1.26 -4.88 119.74 112.72 2en1 s LYS 11 Ca -0.00 0.21 0.21 0.00 0.02 0.00 0.00 55.97 56.40 2en1 s LYS 11 Cb -0.12 -0.62 0.89 0.00 -0.52 0.00 0.00 37.83 37.45 2en1 s LYS 11 CO -0.11 -0.26 1.64 -0.35 -0.92 0.00 0.00 175.35 175.36 2en1 n PRO 12 N 4.87 0.14 -4.57 -1.68 -0.04 -1.25 -4.66 135.00 127.81 2en1 n PRO 12 Ca -0.12 0.38 -0.34 0.00 -0.04 0.00 0.00 63.50 63.39 2en1 n PRO 12 Cb 0.50 -1.78 -0.12 0.00 -0.04 0.00 0.00 33.50 32.07 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 -3.24 2.95 -0.06 0.54 0.40 -1.15 -5.03 117.98 112.39 2en1 s PHE 13 Ca 0.05 -0.15 -0.02 0.00 -0.60 0.00 0.00 56.93 56.21 2en1 s PHE 13 Cb 0.09 -1.80 0.04 0.00 0.51 0.00 0.00 43.02 41.86 2en1 s PHE 13 CO 0.35 0.16 0.12 0.21 0.70 0.00 0.00 175.22 176.76 2en1 s LYS 14 N -0.32 0.04 -0.80 0.44 2.20 -1.26 -1.37 119.74 118.67 2en1 s LYS 14 Ca 0.05 0.37 -0.25 0.00 -0.36 0.00 0.00 55.97 55.77 2en1 s LYS 14 Cb -0.13 -0.24 -0.02 0.00 -1.51 0.00 0.00 37.83 35.94 2en1 s LYS 14 CO 0.02 -0.21 1.78 0.00 -0.36 0.00 0.00 175.35 176.59 2en1 h GLU 16 N 12.24 0.00 -0.03 0.00 5.08 -1.92 2.10 114.58 132.05 2en1 h GLU 16 Ca -0.05 0.00 0.02 0.00 -1.00 0.00 0.00 59.36 58.33 2en1 h GLU 16 Cb 1.07 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.28 2en1 h GLU 16 CO 1.25 0.00 -0.13 0.93 -1.00 0.00 0.00 179.01 180.06 2en1 h GLU 17 N 0.00 -0.19 0.00 2.33 5.08 -1.98 -3.38 114.58 116.44 2en1 h GLU 17 Ca 0.11 0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.48 2en1 h GLU 17 Cb 0.76 0.04 -0.00 0.00 0.50 0.00 0.00 28.75 30.06 2en1 h GLU 17 CO -0.00 -0.13 -1.03 0.00 -1.00 0.00 0.00 179.01 176.85 2en1 n GLY 19 N 3.47 0.64 3.16 0.00 0.00 0.70 -5.05 105.19 108.12 2en1 n GLY 19 Ca -0.01 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.72 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 -4.31 -3.80 1.61 5.02 -1.17 -4.57 118.16 110.94 2en1 n LYS 20 Ca 0.00 -1.49 -0.10 0.00 -2.02 0.00 0.00 58.31 54.69 2en1 n LYS 20 Cb 0.00 -1.76 -0.07 0.00 -0.02 0.00 0.00 35.03 33.18 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 -5.13 0.83 0.02 1.97 0.52 -1.26 -0.49 118.95 115.41 2en1 s ARG 21 Ca 0.66 -0.73 -0.21 0.00 -0.52 0.00 0.00 55.73 54.93 2en1 s ARG 21 Cb -0.10 0.35 0.04 0.00 0.52 0.00 0.00 34.95 35.76 2en1 s ARG 21 CO 0.54 -0.27 0.47 -0.06 0.02 0.00 0.00 175.30 176.00 2en1 s PHE 22 N -3.19 -0.37 -0.88 -0.53 0.40 -0.47 -4.94 117.98 108.01 2en1 s PHE 22 Ca -0.00 0.46 0.27 0.00 -0.60 0.00 0.00 56.93 57.06 2en1 s PHE 22 Cb 0.02 0.27 1.05 0.00 0.51 0.00 0.00 43.02 44.86 2en1 s PHE 22 CO -0.07 -0.56 1.85 -2.37 0.70 0.00 0.00 175.22 174.76 2en1 n THR 23 N 0.69 0.28 -3.94 0.64 5.66 -1.26 -2.95 114.28 113.41 2en1 n THR 23 Ca -0.19 -0.10 -0.09 0.00 -3.05 0.00 0.00 64.05 60.62 2en1 n THR 23 Cb 0.59 -0.56 -0.09 0.00 -1.55 0.00 0.00 70.33 68.71 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 -3.05 0.64 0.05 1.09 -1.52 -1.26 -4.82 119.66 110.80 2en1 s GLN 24 Ca 0.12 -0.85 -0.21 0.00 -1.95 0.00 0.00 55.36 52.47 2en1 s GLN 24 Cb 0.16 0.25 -0.12 0.00 -0.22 0.00 0.00 33.01 33.08 2en1 s GLN 24 CO 0.55 -0.17 1.45 -2.95 -0.25 0.00 0.00 175.29 173.92 2en1 h ASN 25 N 3.41 0.31 -1.16 5.90 7.08 -1.99 -2.92 115.58 126.21 2en1 h ASN 25 Ca -0.33 -0.36 0.33 0.00 -3.08 0.00 0.00 56.30 52.86 2en1 h ASN 25 Cb 1.18 -0.08 -0.09 0.00 -2.08 0.00 0.00 38.32 37.25 2en1 h ASN 25 CO 0.54 0.60 0.78 0.28 -2.08 0.00 0.00 177.43 177.54 2en1 h SER 26 N 0.02 0.28 0.17 6.14 0.02 -1.97 0.27 113.55 118.46 2en1 h SER 26 Ca 0.04 0.07 -0.01 0.00 -0.84 0.00 0.00 61.79 61.05 2en1 h SER 26 Cb 0.46 0.03 0.00 0.00 0.14 0.00 0.00 62.40 63.03 2en1 h SER 26 CO 0.01 0.01 -0.08 1.56 -1.14 0.00 0.00 176.83 177.19 2en1 h GLN 27 N 0.22 -0.21 0.21 3.45 4.20 -1.94 -2.13 115.11 118.89 2en1 h GLN 27 Ca 0.64 0.01 -0.00 0.00 0.06 0.00 0.00 58.65 59.37 2en1 h GLN 27 Cb 1.99 0.05 -0.01 0.00 0.30 0.00 0.00 27.48 29.81 2en1 h GLN 27 CO -0.24 0.21 -0.16 1.25 -0.67 0.00 0.00 178.83 179.23 2en1 h LEU 28 N -0.82 -0.41 -2.12 1.46 5.85 -0.93 -0.38 115.31 117.96 2en1 h LEU 28 Ca -0.02 0.03 0.04 0.00 0.84 0.00 0.00 57.88 58.78 2en1 h LEU 28 Cb 0.53 0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.69 2en1 h LEU 28 CO 0.04 -0.25 0.13 0.45 -0.34 0.00 0.00 178.44 178.47 2en1 h HIS 29 N -0.37 0.00 0.00 1.25 3.86 -0.67 0.28 115.15 119.50 2en1 h HIS 29 Ca -0.01 0.00 -0.08 0.00 -1.16 0.00 0.00 60.37 59.12 2en1 h HIS 29 Cb 0.33 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.79 2en1 h HIS 29 CO -0.11 0.00 -0.38 0.77 0.86 0.00 0.00 177.93 179.07 2en1 h SER 30 N 0.00 0.00 0.12 2.45 0.02 -0.62 -3.32 113.55 112.20 2en1 h SER 30 Ca 0.07 0.00 -0.34 0.00 -0.84 0.00 0.00 61.79 60.69 2en1 h SER 30 Cb 0.33 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.86 2en1 h SER 30 CO -0.00 0.38 -1.79 -0.74 -1.14 0.00 0.00 176.83 173.54 2en1 h HIS 31 N 0.00 0.48 -0.42 3.45 -0.00 0.80 -3.34 115.15 116.12 2en1 h HIS 31 Ca -0.00 -0.35 0.12 0.00 -0.00 0.00 0.00 60.37 60.14 2en1 h HIS 31 Cb 1.28 -0.02 -0.02 0.00 -0.00 0.00 0.00 27.41 28.65 2en1 h HIS 31 CO 0.00 1.71 0.66 1.96 -0.00 0.00 0.00 177.93 182.26 2en1 h GLN 32 N -0.08 0.00 -0.48 5.26 4.20 -0.67 0.32 115.11 123.66 2en1 h GLN 32 Ca -0.38 0.00 0.09 0.00 0.06 0.00 0.00 58.65 58.42 2en1 h GLN 32 Cb 1.94 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 29.69 2en1 h GLN 32 CO 0.07 0.00 0.33 0.00 -0.67 0.00 0.00 178.83 178.56 2en1 h ARG 33 N 0.00 0.23 -0.27 1.46 3.08 -1.69 -0.14 114.38 117.06 2en1 h ARG 33 Ca 0.20 -0.01 0.03 0.00 0.07 0.00 0.00 59.98 60.27 2en1 h ARG 33 Cb 1.52 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 31.50 2en1 h ARG 33 CO -0.00 0.15 0.18 -0.39 -1.07 0.00 0.00 179.97 178.85 2en1 h VAL 34 N 0.24 0.98 0.00 2.04 -1.51 -0.61 -0.40 116.25 117.00 2en1 h VAL 34 Ca 0.22 -0.08 -0.08 0.00 -1.23 0.00 0.00 66.70 65.53 2en1 h VAL 34 Cb 0.56 0.74 -0.01 0.00 -2.13 0.00 0.00 31.29 30.45 2en1 h VAL 34 CO -0.04 0.04 -0.40 0.45 -1.23 0.00 0.00 177.57 176.38 2en1 h HIS 35 N 0.22 0.00 -1.99 5.19 3.86 -1.19 -3.32 115.15 117.91 2en1 h HIS 35 Ca 0.11 0.00 -0.75 0.00 -1.16 0.00 0.00 60.37 58.57 2en1 h HIS 35 Cb 0.18 0.00 -0.29 0.00 1.06 0.00 0.00 27.41 28.36 2en1 h HIS 35 CO -0.00 0.40 0.82 0.25 0.86 0.00 0.00 177.93 180.26 2en1 n THR 36 N -3.20 3.85 -4.37 2.45 -2.24 -0.16 -4.98 114.28 105.62 2en1 n THR 36 Ca 0.02 -4.67 -0.23 0.00 -2.27 0.00 0.00 64.05 56.91 2en1 n THR 36 Cb 0.69 -1.30 -0.11 0.00 -2.10 0.00 0.00 70.33 67.52 2en1 n THR 36 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2en1 s GLY 37 N -1.46 1.52 0.45 3.38 0.00 -1.21 -4.97 107.32 105.02 2en1 s GLY 37 Ca 0.49 -1.59 0.27 0.00 0.00 0.00 0.00 44.72 43.90 2en1 s GLY 37 CO -0.34 -1.65 1.77 -2.09 0.00 0.00 0.00 173.10 170.79 2en1 h GLU 38 N 3.03 0.00 -5.56 2.90 4.81 -1.93 -3.45 114.58 114.37 2en1 h GLU 38 Ca -0.42 0.00 -0.45 0.00 -0.13 0.00 0.00 59.36 58.36 2en1 h GLU 38 Cb 1.22 0.00 -0.16 0.00 0.63 0.00 0.00 28.75 30.44 2en1 h GLU 38 CO 0.53 0.00 -0.75 0.15 -0.73 0.00 0.00 179.01 178.21 2en1 s LYS 39 N -3.37 1.22 0.23 1.92 1.02 -1.26 -5.13 119.74 114.37 2en1 s LYS 39 Ca 0.05 -1.46 -0.30 0.00 0.02 0.00 0.00 55.97 54.28 2en1 s LYS 39 Cb 0.07 -1.07 -0.09 0.00 -0.52 0.00 0.00 37.83 36.22 2en1 s LYS 39 CO 0.60 0.19 1.28 -1.25 -0.92 0.00 0.00 175.35 175.25 2en1 s PRO 40 N -3.25 4.41 -0.12 -1.68 0.04 -1.26 -4.98 135.00 128.16 2en1 s PRO 40 Ca 0.17 2.05 -0.12 0.00 0.04 0.00 0.00 61.00 63.15 2en1 s PRO 40 Cb -0.02 -3.18 -0.10 0.00 0.04 0.00 0.00 34.50 31.24 2en1 s PRO 40 CO 0.05 -0.19 0.28 1.03 0.04 0.00 0.00 177.00 178.22 2en1 h SER 41 N 4.90 0.00 0.00 6.66 0.87 -1.98 -3.51 113.55 120.49 2en1 h SER 41 Ca -0.46 -0.38 0.00 0.00 -1.23 0.00 0.00 61.79 59.72 2en1 h SER 41 Cb 1.22 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.18 2en1 h SER 41 CO 0.74 0.72 0.00 0.61 -0.53 0.00 0.00 176.83 178.37 2en1 n GLY 42 N 1.70 -0.66 3.76 5.77 0.00 -1.26 -5.14 105.19 109.36 2en1 n GLY 42 Ca -0.05 -0.52 -0.41 0.00 0.00 0.00 0.00 46.02 45.05 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 -0.54 4.44 -0.64 1.61 0.04 -1.26 -5.00 135.00 133.66 2en1 s PRO 43 Ca 0.00 2.05 0.05 0.00 0.04 0.00 0.00 61.00 63.15 2en1 s PRO 43 Cb 0.00 -3.14 0.20 0.00 0.04 0.00 0.00 34.50 31.60 2en1 s PRO 43 CO 0.00 -0.10 0.56 0.43 0.04 0.00 0.00 177.00 177.93 2en1 n SER 44 N 1.45 2.71 -2.58 6.66 7.64 -1.26 -4.86 113.62 123.39 2en1 n SER 44 Ca 0.01 -3.17 -0.08 0.00 1.01 0.00 0.00 58.87 56.64 2en1 n SER 44 Cb 0.43 -0.70 0.04 0.00 -1.01 0.00 0.00 64.21 62.96 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 1.67 2.64 0.00 6.43 2.88 -1.26 -5.15 113.62 120.83 2en1 n SER 45 Ca 0.24 -2.62 0.00 0.00 -1.33 0.00 0.00 58.87 55.16 2en1 n SER 45 Cb 0.39 -0.44 0.00 0.00 -0.75 0.00 0.00 64.21 63.41 2en1 n SER 45 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42