#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 6.45 -0.14 1.61 0.01 -1.26 -4.99 113.70 115.38 2en1 s SER 2 Ca 0.00 2.82 -0.29 0.00 1.31 0.00 0.00 55.95 59.79 2en1 s SER 2 Cb 0.00 -2.61 0.09 0.00 0.21 0.00 0.00 66.02 63.71 2en1 s SER 2 CO 0.00 -0.89 0.81 -0.55 0.41 0.00 0.00 173.24 173.02 2en1 s SER 3 N 0.85 -0.57 0.00 2.44 0.15 -1.26 -5.18 113.70 110.13 2en1 s SER 3 Ca 0.68 0.78 0.00 0.00 0.70 0.00 0.00 55.95 58.11 2en1 s SER 3 Cb -0.47 0.67 0.00 0.00 -1.71 0.00 0.00 66.02 64.51 2en1 s SER 3 CO 0.38 -0.43 0.00 0.61 1.20 0.00 0.00 173.24 175.01 2en1 n GLY 4 N 1.31 1.85 3.18 9.45 0.00 -1.26 -5.17 105.19 114.55 2en1 n GLY 4 Ca -0.15 -0.81 -0.23 0.00 0.00 0.00 0.00 46.02 44.82 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 0.00 2.00 0.02 1.61 0.01 -1.26 -5.15 113.70 110.94 2en1 s SER 5 Ca 0.00 -0.42 0.01 0.00 1.31 0.00 0.00 55.95 56.85 2en1 s SER 5 Cb 0.00 -0.17 -0.04 0.00 0.21 0.00 0.00 66.02 66.02 2en1 s SER 5 CO 0.00 0.13 0.06 -0.55 0.41 0.00 0.00 173.24 173.29 2en1 s SER 6 N -0.90 5.50 -1.30 2.44 0.15 -1.26 -5.03 113.70 113.30 2en1 s SER 6 Ca 0.05 0.06 -0.11 0.00 0.70 0.00 0.00 55.95 56.65 2en1 s SER 6 Cb -0.08 -1.51 0.14 0.00 -1.71 0.00 0.00 66.02 62.87 2en1 s SER 6 CO 0.01 0.24 1.86 0.61 1.20 0.00 0.00 173.24 177.16 2en1 n GLY 7 N 0.99 4.42 2.77 9.45 0.00 -1.26 -4.99 105.19 116.56 2en1 n GLY 7 Ca -0.12 -1.98 -0.41 0.00 0.00 0.00 0.00 46.02 43.51 2en1 n GLY 7 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2en1 n SER 8 N 4.66 -0.75 0.00 1.61 2.88 -1.26 -4.91 113.62 115.85 2en1 n SER 8 Ca 0.42 0.92 0.00 0.00 -1.33 0.00 0.00 58.87 58.88 2en1 n SER 8 Cb 0.38 -0.76 0.00 0.00 -0.75 0.00 0.00 64.21 63.08 2en1 n SER 8 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2en1 n GLY 9 N 1.51 3.21 3.62 0.46 0.00 -1.26 -5.13 105.19 107.60 2en1 n GLY 9 Ca 0.15 -0.74 -0.37 0.00 0.00 0.00 0.00 46.02 45.06 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 -2.00 3.99 -0.14 1.61 2.02 -1.26 -5.07 118.70 117.85 2en1 s GLU 10 Ca 0.00 -0.31 0.00 0.00 0.02 0.00 0.00 54.97 54.68 2en1 s GLU 10 Cb 0.00 -3.54 0.02 0.00 0.10 0.00 0.00 34.13 30.71 2en1 s GLU 10 CO 0.00 -0.03 -0.12 0.15 0.02 0.00 0.00 175.26 175.28 2en1 s LYS 11 N 1.30 2.07 0.25 1.61 1.02 -1.26 -4.93 119.74 119.79 2en1 s LYS 11 Ca 0.07 -0.47 0.23 0.00 0.02 0.00 0.00 55.97 55.82 2en1 s LYS 11 Cb -0.14 -1.94 0.96 0.00 -0.52 0.00 0.00 37.83 36.19 2en1 s LYS 11 CO 0.06 -0.23 1.70 -0.35 -0.92 0.00 0.00 175.35 175.61 2en1 n PRO 12 N 4.78 0.18 -4.33 -1.68 -0.04 -1.26 -4.66 135.00 128.00 2en1 n PRO 12 Ca -0.16 0.42 -0.34 0.00 -0.04 0.00 0.00 63.50 63.38 2en1 n PRO 12 Cb 0.50 -1.85 -0.10 0.00 -0.04 0.00 0.00 33.50 32.00 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 -3.30 3.12 -0.06 0.54 0.08 -1.15 -5.03 117.98 112.17 2en1 s PHE 13 Ca 0.04 -0.01 -0.02 0.00 0.12 0.00 0.00 56.93 57.06 2en1 s PHE 13 Cb 0.09 -1.90 0.04 0.00 -0.57 0.00 0.00 43.02 40.68 2en1 s PHE 13 CO 0.38 0.23 0.13 0.21 -0.10 0.00 0.00 175.22 176.07 2en1 s LYS 14 N -0.22 0.06 -0.75 0.44 2.20 -1.26 -1.25 119.74 118.96 2en1 s LYS 14 Ca 0.05 0.36 -0.26 0.00 -0.36 0.00 0.00 55.97 55.76 2en1 s LYS 14 Cb -0.12 -0.21 -0.01 0.00 -1.51 0.00 0.00 37.83 35.98 2en1 s LYS 14 CO 0.02 -0.18 1.72 0.00 -0.36 0.00 0.00 175.35 176.55 2en1 h GLU 16 N 12.59 0.00 0.05 0.00 5.08 -1.93 2.26 114.58 132.63 2en1 h GLU 16 Ca -0.13 0.00 0.02 0.00 -1.00 0.00 0.00 59.36 58.24 2en1 h GLU 16 Cb 1.09 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.31 2en1 h GLU 16 CO 1.25 0.00 -0.14 0.93 -1.00 0.00 0.00 179.01 180.06 2en1 h GLU 17 N 0.00 -0.24 0.00 2.33 5.08 -1.98 -3.38 114.58 116.39 2en1 h GLU 17 Ca 0.07 0.02 -0.03 0.00 -1.00 0.00 0.00 59.36 58.41 2en1 h GLU 17 Cb 0.49 0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.79 2en1 h GLU 17 CO -0.00 -0.16 -1.12 0.00 -1.00 0.00 0.00 179.01 176.72 2en1 n GLY 19 N 3.38 0.94 2.77 0.00 0.00 0.76 -5.05 105.19 107.99 2en1 n GLY 19 Ca -0.04 0.00 -0.25 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 -3.57 -3.80 1.61 5.02 -1.16 -4.59 118.16 111.67 2en1 n LYS 20 Ca 0.00 -1.34 -0.11 0.00 -2.02 0.00 0.00 58.31 54.84 2en1 n LYS 20 Cb 0.00 -1.46 -0.08 0.00 -0.02 0.00 0.00 35.03 33.47 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 -4.90 0.75 -0.02 1.97 0.52 -1.26 -0.58 118.95 115.43 2en1 s ARG 21 Ca 0.57 -0.58 -0.21 0.00 -0.52 0.00 0.00 55.73 55.00 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 0.46 -0.23 0.45 -0.06 0.02 0.00 0.00 175.30 175.94 2en1 s PHE 22 N -2.58 -0.36 -0.98 -0.53 0.40 -0.38 -4.94 117.98 108.62 2en1 s PHE 22 Ca -0.05 0.55 0.28 0.00 -0.60 0.00 0.00 56.93 57.10 2en1 s PHE 22 Cb -0.01 0.22 1.01 0.00 0.51 0.00 0.00 43.02 44.76 2en1 s PHE 22 CO -0.04 -0.50 1.78 -2.37 0.70 0.00 0.00 175.22 174.79 2en1 n THR 23 N 1.02 0.04 -3.91 0.64 5.66 -1.26 -2.95 114.28 113.52 2en1 n THR 23 Ca -0.20 -0.02 -0.11 0.00 -3.05 0.00 0.00 64.05 60.67 2en1 n THR 23 Cb 0.57 -0.30 -0.12 0.00 -1.55 0.00 0.00 70.33 68.93 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 -3.01 0.24 0.10 1.09 -1.52 -1.26 -4.88 119.66 110.42 2en1 s GLN 24 Ca 0.13 -0.29 -0.21 0.00 -1.95 0.00 0.00 55.36 53.04 2en1 s GLN 24 Cb 0.18 0.09 -0.11 0.00 -0.22 0.00 0.00 33.01 32.95 2en1 s GLN 24 CO 0.58 -0.04 1.74 -2.95 -0.25 0.00 0.00 175.29 174.36 2en1 h ASN 25 N 5.18 0.12 -1.28 5.90 7.08 -2.00 -2.26 115.58 128.32 2en1 h ASN 25 Ca -0.29 -0.03 0.38 0.00 -3.08 0.00 0.00 56.30 53.29 2en1 h ASN 25 Cb 1.21 -0.03 -0.09 0.00 -2.08 0.00 0.00 38.32 37.32 2en1 h ASN 25 CO 0.44 0.11 0.86 0.28 -2.08 0.00 0.00 177.43 177.04 2en1 h SER 26 N 0.12 0.22 0.14 6.14 0.02 -1.98 0.23 113.55 118.45 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 0.01 0.05 0.00 0.00 0.14 0.00 0.00 62.40 62.60 2en1 h SER 26 CO -0.01 -0.04 -0.07 1.56 -1.14 0.00 0.00 176.83 177.13 2en1 h GLN 27 N 0.15 -0.18 0.18 3.45 4.20 -1.83 -2.17 115.11 118.90 2en1 h GLN 27 Ca 0.71 0.01 0.01 0.00 0.06 0.00 0.00 58.65 59.44 2en1 h GLN 27 Cb 2.32 0.04 -0.02 0.00 0.30 0.00 0.00 27.48 30.12 2en1 h GLN 27 CO -0.24 0.27 -0.21 1.25 -0.67 0.00 0.00 178.83 179.23 2en1 h LEU 28 N -0.85 -0.56 -2.16 1.46 5.85 -0.69 0.02 115.31 118.38 2en1 h LEU 28 Ca -0.02 0.06 0.02 0.00 0.84 0.00 0.00 57.88 58.78 2en1 h LEU 28 Cb 0.54 0.20 -0.00 0.00 0.37 0.00 0.00 40.66 41.76 2en1 h LEU 28 CO 0.03 -0.30 0.06 0.45 -0.34 0.00 0.00 178.44 178.33 2en1 h HIS 29 N -0.43 0.00 0.00 1.25 3.86 -0.78 0.15 115.15 119.20 2en1 h HIS 29 Ca 0.01 0.00 -0.06 0.00 -1.16 0.00 0.00 60.37 59.16 2en1 h HIS 29 Cb 0.42 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.88 2en1 h HIS 29 CO -0.17 0.00 -0.27 0.77 0.86 0.00 0.00 177.93 179.12 2en1 h SER 30 N 0.00 0.00 0.11 2.45 0.02 -0.60 -3.32 113.55 112.21 2en1 h SER 30 Ca 0.03 0.00 -0.32 0.00 -0.84 0.00 0.00 61.79 60.66 2en1 h SER 30 Cb 0.14 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.67 2en1 h SER 30 CO -0.00 0.27 -1.70 -0.74 -1.14 0.00 0.00 176.83 173.52 2en1 h HIS 31 N 0.00 0.41 0.00 3.45 -0.00 0.94 -3.34 115.15 116.62 2en1 h HIS 31 Ca -0.00 -0.30 0.00 0.00 -0.00 0.00 0.00 60.37 60.06 2en1 h HIS 31 Cb 1.16 -0.02 0.00 0.00 -0.00 0.00 0.00 27.41 28.55 2en1 h HIS 31 CO 0.00 1.67 0.43 1.96 -0.00 0.00 0.00 177.93 181.99 2en1 h GLN 32 N -0.21 0.00 -0.02 5.26 4.20 -0.91 0.29 115.11 123.73 2en1 h GLN 32 Ca -0.37 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.31 2en1 h GLN 32 Cb 1.85 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 29.62 2en1 h GLN 32 CO 0.04 0.00 -0.10 0.00 -0.67 0.00 0.00 178.83 178.10 2en1 h ARG 33 N 0.00 0.02 -0.14 1.46 3.08 -1.68 -1.80 114.38 115.32 2en1 h ARG 33 Ca 0.00 -0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.02 2en1 h ARG 33 Cb 0.86 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.90 2en1 h ARG 33 CO 0.00 0.13 -0.02 -0.39 -1.07 0.00 0.00 179.97 178.62 2en1 h VAL 34 N 0.02 1.10 0.00 2.04 -1.51 -0.67 -1.10 116.25 116.14 2en1 h VAL 34 Ca 0.00 -0.41 -0.01 0.00 -1.23 0.00 0.00 66.70 65.05 2en1 h VAL 34 Cb 0.19 1.03 -0.00 0.00 -2.13 0.00 0.00 31.29 30.38 2en1 h VAL 34 CO 0.01 0.13 -0.06 0.45 -1.23 0.00 0.00 177.57 176.88 2en1 h HIS 35 N 0.19 0.00 -0.78 5.19 3.86 -1.49 -3.17 115.15 118.95 2en1 h HIS 35 Ca 0.05 0.00 -0.50 0.00 -1.16 0.00 0.00 60.37 58.76 2en1 h HIS 35 Cb 0.17 0.00 -0.23 0.00 1.06 0.00 0.00 27.41 28.41 2en1 h HIS 35 CO 0.00 0.06 0.64 0.25 0.86 0.00 0.00 177.93 179.75 2en1 n THR 36 N -3.14 3.14 0.00 2.45 -2.24 -0.42 -4.81 114.28 109.27 2en1 n THR 36 Ca 0.02 -2.17 0.00 0.00 -2.27 0.00 0.00 64.05 59.63 2en1 n THR 36 Cb 0.45 -1.08 0.00 0.00 -2.10 0.00 0.00 70.33 67.60 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 -0.48 2.41 2.61 3.38 0.00 -1.20 -5.05 105.19 106.87 2en1 n GLY 37 Ca 0.48 -0.14 -0.26 0.00 0.00 0.00 0.00 46.02 46.10 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 2.92 0.14 -0.09 1.61 2.56 -1.26 -5.13 118.70 119.45 2en1 s GLU 38 Ca 0.00 -0.22 -0.10 0.00 0.00 0.00 0.00 54.97 54.65 2en1 s GLU 38 Cb 0.00 -1.44 0.02 0.00 2.00 0.00 0.00 34.13 34.72 2en1 s GLU 38 CO 0.00 -0.82 0.27 -1.59 -0.56 0.00 0.00 175.26 172.56 2en1 s LYS 39 N 2.16 0.37 0.24 4.30 0.00 -1.26 -5.15 119.74 120.39 2en1 s LYS 39 Ca 0.06 0.27 -0.30 0.00 0.00 0.00 0.00 55.97 56.00 2en1 s LYS 39 Cb -0.16 0.17 -0.09 0.00 0.00 0.00 0.00 37.83 37.75 2en1 s LYS 39 CO -0.21 -0.06 1.28 -1.25 0.00 0.00 0.00 175.35 175.11 2en1 s PRO 40 N -0.11 4.42 1.04 1.78 0.04 -1.26 -5.02 135.00 135.90 2en1 s PRO 40 Ca -0.02 2.05 -0.12 0.00 0.04 0.00 0.00 61.00 62.94 2en1 s PRO 40 Cb -0.03 -3.17 0.21 0.00 0.04 0.00 0.00 34.50 31.56 2en1 s PRO 40 CO 0.01 -0.18 1.07 -1.54 0.04 0.00 0.00 177.00 176.40 2en1 s SER 41 N 0.01 2.14 0.00 6.66 1.04 -1.26 -4.99 113.70 117.30 2en1 s SER 41 Ca 0.53 1.37 0.00 0.00 0.48 0.00 0.00 55.95 58.34 2en1 s SER 41 Cb -0.36 -2.07 0.00 0.00 0.10 0.00 0.00 66.02 63.68 2en1 s SER 41 CO 0.42 -3.46 0.00 0.61 0.98 0.00 0.00 173.24 171.79 2en1 n GLY 42 N -0.39 -0.88 3.66 7.32 0.00 -1.26 -5.16 105.19 108.47 2en1 n GLY 42 Ca 0.05 0.54 -0.29 0.00 0.00 0.00 0.00 46.02 46.32 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 0.35 0.04 -0.11 1.61 0.04 -1.26 -5.05 135.00 130.62 2en1 s PRO 43 Ca 0.00 0.39 -0.03 0.00 0.04 0.00 0.00 61.00 61.40 2en1 s PRO 43 Cb 0.00 -1.70 -0.03 0.00 0.04 0.00 0.00 34.50 32.80 2en1 s PRO 43 CO 0.00 -2.97 0.01 0.45 0.04 0.00 0.00 177.00 174.53 2en1 s SER 44 N -3.52 5.27 1.02 6.66 0.15 -1.26 -5.09 113.70 116.92 2en1 s SER 44 Ca 0.66 0.10 -0.21 0.00 0.70 0.00 0.00 55.95 57.20 2en1 s SER 44 Cb -0.17 -1.63 -0.03 0.00 -1.71 0.00 0.00 66.02 62.48 2en1 s SER 44 CO 0.57 0.31 -0.66 -1.20 1.20 0.00 0.00 173.24 173.47 2en1 n SER 45 N 2.60 -2.69 -0.73 5.45 7.64 -1.26 -5.23 113.62 119.40 2en1 n SER 45 Ca -0.18 -0.10 0.13 0.00 1.01 0.00 0.00 58.87 59.73 2en1 n SER 45 Cb 0.53 -0.70 0.30 0.00 -1.01 0.00 0.00 64.21 63.33 2en1 n SER 45 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64