#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 6.21 -0.50 1.61 0.15 -1.26 -5.08 113.70 114.83 2en1 s SER 2 Ca 0.00 0.18 0.03 0.00 0.70 0.00 0.00 55.95 56.86 2en1 s SER 2 Cb 0.00 -1.86 0.15 0.00 -1.71 0.00 0.00 66.02 62.60 2en1 s SER 2 CO 0.00 0.12 0.34 -0.55 1.20 0.00 0.00 173.24 174.35 2en1 s SER 3 N -2.79 3.33 -0.27 5.45 0.15 -1.26 -5.05 113.70 113.27 2en1 s SER 3 Ca 0.34 -3.08 -0.01 0.00 0.70 0.00 0.00 55.95 53.90 2en1 s SER 3 Cb -0.12 -1.02 0.13 0.00 -1.71 0.00 0.00 66.02 63.31 2en1 s SER 3 CO 0.27 -0.19 0.32 -0.83 1.20 0.00 0.00 173.24 174.01 2en1 s GLY 4 N -0.21 -0.24 -0.36 9.45 0.00 -1.26 -5.09 107.32 109.60 2en1 s GLY 4 Ca 0.24 0.09 0.00 0.00 0.00 0.00 0.00 44.72 45.05 2en1 s GLY 4 CO -0.10 2.63 0.16 -0.56 0.00 0.00 0.00 173.10 175.23 2en1 s SER 5 N 2.42 3.83 -0.21 1.64 0.01 -1.26 -5.07 113.70 115.05 2en1 s SER 5 Ca 0.10 -2.07 -0.04 0.00 1.31 0.00 0.00 55.95 55.25 2en1 s SER 5 Cb -0.14 -0.91 0.09 0.00 0.21 0.00 0.00 66.02 65.27 2en1 s SER 5 CO -0.26 -0.35 0.20 -0.94 0.41 0.00 0.00 173.24 172.30 2en1 s SER 6 N 1.08 1.68 0.00 2.44 1.04 -1.26 -5.12 113.70 113.55 2en1 s SER 6 Ca 0.13 -0.40 0.00 0.00 0.48 0.00 0.00 55.95 56.16 2en1 s SER 6 Cb -0.21 0.26 0.00 0.00 0.10 0.00 0.00 66.02 66.18 2en1 s SER 6 CO -0.13 -0.34 0.00 0.61 0.98 0.00 0.00 173.24 174.36 2en1 n GLY 7 N 5.31 0.50 3.37 7.32 0.00 -1.26 -5.13 105.19 115.30 2en1 n GLY 7 Ca -0.05 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.87 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 -1.00 -0.61 0.06 1.61 1.04 -1.26 -5.17 113.70 108.38 2en1 s SER 8 Ca 0.00 1.04 0.07 0.00 0.48 0.00 0.00 55.95 57.54 2en1 s SER 8 Cb 0.00 0.94 -0.04 0.00 0.10 0.00 0.00 66.02 67.02 2en1 s SER 8 CO 0.00 -0.20 -0.16 -0.83 0.98 0.00 0.00 173.24 173.03 2en1 s GLY 9 N 1.28 1.65 -0.31 7.32 0.00 -1.26 -5.09 107.32 110.91 2en1 s GLY 9 Ca -0.08 -1.22 -0.29 0.00 0.00 0.00 0.00 44.72 43.13 2en1 s GLY 9 CO -0.12 -1.14 1.09 -0.54 0.00 0.00 0.00 173.10 172.38 2en1 s GLU 10 N -1.71 4.07 -0.03 2.90 2.02 -1.26 -5.01 118.70 119.68 2en1 s GLU 10 Ca 0.17 1.11 -0.00 0.00 0.02 0.00 0.00 54.97 56.27 2en1 s GLU 10 Cb -0.11 -3.74 0.03 0.00 0.10 0.00 0.00 34.13 30.41 2en1 s GLU 10 CO 0.08 -0.89 0.02 0.15 0.02 0.00 0.00 175.26 174.63 2en1 s LYS 11 N 3.65 0.18 0.50 1.61 1.02 -1.26 -4.97 119.74 120.47 2en1 s LYS 11 Ca 0.46 0.15 0.32 0.00 0.02 0.00 0.00 55.97 56.93 2en1 s LYS 11 Cb -0.13 -0.47 1.33 0.00 -0.52 0.00 0.00 37.83 38.05 2en1 s LYS 11 CO 0.15 -0.19 1.95 -1.00 -0.92 0.00 0.00 175.35 175.34 2en1 h PRO 12 N 7.54 0.00 -5.54 -1.68 0.13 -1.90 -3.43 132.00 127.12 2en1 h PRO 12 Ca -0.37 0.00 -0.65 0.00 -0.87 0.00 0.00 66.00 64.11 2en1 h PRO 12 Cb 1.13 0.00 -0.22 0.00 0.13 0.00 0.00 31.00 32.03 2en1 h PRO 12 CO 0.41 0.00 -0.70 -0.06 -0.23 0.00 0.00 178.00 177.42 2en1 s PHE 13 N -3.62 2.94 -0.04 1.56 0.40 -1.15 -5.04 117.98 113.04 2en1 s PHE 13 Ca 0.01 -0.30 -0.01 0.00 -0.60 0.00 0.00 56.93 56.03 2en1 s PHE 13 Cb 0.09 -1.86 0.03 0.00 0.51 0.00 0.00 43.02 41.80 2en1 s PHE 13 CO 0.51 0.02 0.08 0.21 0.70 0.00 0.00 175.22 176.74 2en1 s LYS 14 N 0.04 0.01 -0.53 0.44 2.20 -1.26 -1.08 119.74 119.55 2en1 s LYS 14 Ca -0.01 0.29 -0.28 0.00 -0.36 0.00 0.00 55.97 55.61 2en1 s LYS 14 Cb -0.14 -0.25 -0.00 0.00 -1.51 0.00 0.00 37.83 35.93 2en1 s LYS 14 CO 0.03 -0.19 1.58 0.00 -0.36 0.00 0.00 175.35 176.41 2en1 h GLU 16 N 12.28 0.00 0.13 0.00 3.07 -1.93 2.12 114.58 130.24 2en1 h GLU 16 Ca -0.28 0.00 0.02 0.00 -0.50 0.00 0.00 59.36 58.60 2en1 h GLU 16 Cb 1.12 0.00 -0.04 0.00 -0.84 0.00 0.00 28.75 29.00 2en1 h GLU 16 CO 1.16 0.07 -0.29 0.93 -1.40 0.00 0.00 179.01 179.48 2en1 h GLU 17 N 0.00 -0.49 0.00 2.33 5.08 -1.98 -3.38 114.58 116.14 2en1 h GLU 17 Ca -0.00 0.03 -0.07 0.00 -1.00 0.00 0.00 59.36 58.32 2en1 h GLU 17 Cb 0.17 0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.52 2en1 h GLU 17 CO 0.01 -0.33 -1.28 0.00 -1.00 0.00 0.00 179.01 176.41 2en1 n GLY 19 N 3.21 1.34 2.80 0.00 0.00 0.71 -5.05 105.19 108.21 2en1 n GLY 19 Ca -0.09 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.68 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 -3.80 1.61 5.02 -1.12 -4.58 118.16 111.72 2en1 n LYS 20 Ca 0.00 -1.35 -0.10 0.00 -2.02 0.00 0.00 58.31 54.84 2en1 n LYS 20 Cb 0.00 -1.47 -0.07 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 -4.92 0.79 0.05 1.97 0.52 -1.26 -0.58 118.95 115.52 2en1 s ARG 21 Ca 0.58 -0.66 -0.21 0.00 -0.52 0.00 0.00 55.73 54.92 2en1 s ARG 21 Cb -0.08 0.33 0.05 0.00 0.52 0.00 0.00 34.95 35.77 2en1 s ARG 21 CO 0.46 -0.25 0.48 -0.06 0.02 0.00 0.00 175.30 175.95 2en1 s PHE 22 N -2.92 -0.37 -0.87 -0.53 0.40 -0.24 -4.94 117.98 108.52 2en1 s PHE 22 Ca -0.02 0.38 0.27 0.00 -0.60 0.00 0.00 56.93 56.95 2en1 s PHE 22 Cb 0.01 0.30 0.87 0.00 0.51 0.00 0.00 43.02 44.71 2en1 s PHE 22 CO -0.06 -0.62 1.72 -2.37 0.70 0.00 0.00 175.22 174.60 2en1 n THR 23 N 0.44 0.23 -4.01 0.64 5.66 -1.26 -2.95 114.28 113.03 2en1 n THR 23 Ca -0.18 -0.12 -0.08 0.00 -3.05 0.00 0.00 64.05 60.61 2en1 n THR 23 Cb 0.60 -0.36 -0.09 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 -3.05 0.64 0.02 1.09 -1.52 -1.26 -4.87 119.66 110.71 2en1 s GLN 24 Ca 0.11 -1.08 -0.24 0.00 -1.95 0.00 0.00 55.36 52.21 2en1 s GLN 24 Cb 0.16 0.24 -0.17 0.00 -0.22 0.00 0.00 33.01 33.02 2en1 s GLN 24 CO 0.60 -0.15 1.37 -2.95 -0.25 0.00 0.00 175.29 173.92 2en1 h ASN 25 N 3.20 0.12 -1.09 5.90 7.08 -1.99 -3.01 115.58 125.78 2en1 h ASN 25 Ca -0.34 -0.40 0.33 0.00 -3.08 0.00 0.00 56.30 52.81 2en1 h ASN 25 Cb 1.16 -0.03 -0.13 0.00 -2.08 0.00 0.00 38.32 37.24 2en1 h ASN 25 CO 0.61 0.50 0.67 -1.28 -2.08 0.00 0.00 177.43 175.84 2en1 h SER 26 N -0.25 0.44 0.28 6.14 0.87 -1.97 0.31 113.55 119.38 2en1 h SER 26 Ca 0.01 0.15 -0.01 0.00 -1.23 0.00 0.00 61.79 60.71 2en1 h SER 26 Cb 0.45 0.10 0.00 0.00 -0.44 0.00 0.00 62.40 62.51 2en1 h SER 26 CO 0.01 -0.08 -0.14 1.56 -0.53 0.00 0.00 176.83 177.65 2en1 h GLN 27 N 0.30 -0.37 0.42 2.24 4.20 -1.95 -0.89 115.11 119.06 2en1 h GLN 27 Ca 0.72 0.02 -0.01 0.00 0.06 0.00 0.00 58.65 59.44 2en1 h GLN 27 Cb 1.83 0.08 -0.01 0.00 0.30 0.00 0.00 27.48 29.69 2en1 h GLN 27 CO -0.47 -0.03 -0.27 1.25 -0.67 0.00 0.00 178.83 178.64 2en1 h LEU 28 N -0.78 -0.68 -2.25 1.46 5.85 -0.87 0.38 115.31 118.42 2en1 h LEU 28 Ca -0.04 0.04 0.03 0.00 0.84 0.00 0.00 57.88 58.75 2en1 h LEU 28 Cb 0.51 0.21 -0.00 0.00 0.37 0.00 0.00 40.66 41.74 2en1 h LEU 28 CO 0.06 -0.43 0.10 0.45 -0.34 0.00 0.00 178.44 178.29 2en1 h HIS 29 N -0.67 0.00 0.00 1.25 3.86 -0.57 0.25 115.15 119.26 2en1 h HIS 29 Ca -0.05 0.00 -0.08 0.00 -1.16 0.00 0.00 60.37 59.08 2en1 h HIS 29 Cb 0.55 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.01 2en1 h HIS 29 CO -0.10 0.00 -0.48 1.03 0.86 0.00 0.00 177.93 179.24 2en1 h SER 30 N 0.00 0.00 0.13 2.45 0.87 -0.35 -3.33 113.55 113.32 2en1 h SER 30 Ca 0.05 0.00 -0.34 0.00 -1.23 0.00 0.00 61.79 60.27 2en1 h SER 30 Cb 0.25 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.20 2en1 h SER 30 CO -0.00 0.38 -1.81 -0.74 -0.53 0.00 0.00 176.83 174.13 2en1 h HIS 31 N 0.00 0.48 -0.37 2.24 -0.00 0.13 -3.34 115.15 114.29 2en1 h HIS 31 Ca -0.01 -0.35 0.11 0.00 -0.00 0.00 0.00 60.37 60.11 2en1 h HIS 31 Cb 1.30 -0.02 -0.01 0.00 -0.00 0.00 0.00 27.41 28.68 2en1 h HIS 31 CO 0.00 1.71 0.64 1.96 -0.00 0.00 0.00 177.93 182.24 2en1 h GLN 32 N -0.07 0.00 -0.45 5.26 4.20 -0.75 0.31 115.11 123.62 2en1 h GLN 32 Ca -0.39 0.00 0.08 0.00 0.06 0.00 0.00 58.65 58.41 2en1 h GLN 32 Cb 1.95 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 29.70 2en1 h GLN 32 CO 0.08 0.00 0.31 0.00 -0.67 0.00 0.00 178.83 178.54 2en1 h ARG 33 N 0.00 0.24 -0.09 1.46 3.08 -1.69 0.00 114.38 117.39 2en1 h ARG 33 Ca 0.18 -0.01 0.03 0.00 0.07 0.00 0.00 59.98 60.24 2en1 h ARG 33 Cb 1.45 -0.05 -0.00 0.00 0.08 0.00 0.00 29.97 31.44 2en1 h ARG 33 CO -0.00 0.16 0.07 -0.39 -1.07 0.00 0.00 179.97 178.74 2en1 h VAL 34 N 0.25 0.77 0.00 2.04 -1.51 -0.63 0.11 116.25 117.28 2en1 h VAL 34 Ca 0.20 0.00 -0.09 0.00 -1.23 0.00 0.00 66.70 65.58 2en1 h VAL 34 Cb 0.49 0.95 -0.01 0.00 -2.13 0.00 0.00 31.29 30.58 2en1 h VAL 34 CO -0.04 0.00 -0.62 0.45 -1.23 0.00 0.00 177.57 176.13 2en1 h HIS 35 N 0.00 0.00 0.19 5.19 3.86 -1.16 -2.90 115.15 120.33 2en1 h HIS 35 Ca 0.04 0.00 -0.33 0.00 -1.16 0.00 0.00 60.37 58.92 2en1 h HIS 35 Cb 0.19 0.00 0.02 0.00 1.06 0.00 0.00 27.41 28.67 2en1 h HIS 35 CO 0.00 0.40 -1.59 1.79 0.86 0.00 0.00 177.93 179.39 2en1 h THR 36 N 0.00 1.06 -0.32 2.45 1.35 -0.91 -3.29 112.91 113.25 2en1 h THR 36 Ca -0.03 -2.54 -0.15 0.00 -0.55 0.00 0.00 66.41 63.14 2en1 h THR 36 Cb 1.33 2.85 -0.00 0.00 -1.73 0.00 0.00 68.15 70.59 2en1 h THR 36 CO 0.05 0.82 -0.40 1.23 -0.25 0.00 0.00 175.52 176.97 2en1 h GLY 37 N 0.39 0.91 -7.11 5.82 0.00 -1.00 -3.37 103.07 98.72 2en1 h GLY 37 Ca -0.31 -0.98 -0.63 0.00 0.00 0.00 0.00 47.33 45.42 2en1 h GLY 37 CO 0.18 0.88 -0.52 -0.54 0.00 0.00 0.00 176.54 176.54 2en1 s GLU 38 N -4.29 2.55 0.47 4.80 2.02 -1.09 -5.09 118.70 118.07 2en1 s GLU 38 Ca -0.11 -3.35 -0.19 0.00 0.02 0.00 0.00 54.97 51.34 2en1 s GLU 38 Cb 0.10 -3.48 -0.15 0.00 0.10 0.00 0.00 34.13 30.69 2en1 s GLU 38 CO 0.87 -1.28 -0.04 0.36 0.02 0.00 0.00 175.26 175.18 2en1 n LYS 39 N 2.00 0.01 -2.16 1.61 0.00 -1.24 -4.69 118.16 113.69 2en1 n LYS 39 Ca 0.20 0.00 -0.42 0.00 -0.00 0.00 0.00 58.31 58.09 2en1 n LYS 39 Cb 0.35 -1.01 -0.03 0.00 -0.00 0.00 0.00 35.03 34.34 2en1 n LYS 39 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.40 176.15 2en1 s PRO 40 N -1.01 4.24 0.16 -1.58 0.04 -1.26 -4.99 135.00 130.59 2en1 s PRO 40 Ca 0.58 2.02 -0.30 0.00 0.04 0.00 0.00 61.00 63.33 2en1 s PRO 40 Cb -0.54 -3.74 -0.07 0.00 0.04 0.00 0.00 34.50 30.19 2en1 s PRO 40 CO 0.65 -0.69 0.98 -1.12 0.04 0.00 0.00 177.00 176.85 2en1 s SER 41 N 2.40 7.50 0.00 6.66 0.01 -1.26 -4.79 113.70 124.22 2en1 s SER 41 Ca 0.66 1.89 0.00 0.00 1.31 0.00 0.00 55.95 59.81 2en1 s SER 41 Cb -0.31 -2.60 0.00 0.00 0.21 0.00 0.00 66.02 63.32 2en1 s SER 41 CO 0.26 -0.03 0.00 0.61 0.41 0.00 0.00 173.24 174.49 2en1 n GLY 42 N 1.98 -1.49 3.56 3.44 0.00 -1.26 -4.88 105.19 106.54 2en1 n GLY 42 Ca 0.01 -0.91 -0.29 0.00 0.00 0.00 0.00 46.02 44.83 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 -2.68 2.57 -0.15 1.61 0.04 -1.26 -4.67 135.00 130.47 2en1 s PRO 43 Ca 0.00 -0.10 -0.05 0.00 0.04 0.00 0.00 61.00 60.89 2en1 s PRO 43 Cb 0.00 -4.92 -0.07 0.00 0.04 0.00 0.00 34.50 29.55 2en1 s PRO 43 CO 0.00 -3.24 -0.17 -1.13 0.04 0.00 0.00 177.00 172.50 2en1 n SER 44 N 13.71 1.64 -4.40 6.66 3.41 -1.26 -5.06 113.62 128.31 2en1 n SER 44 Ca 0.36 0.10 -0.20 0.00 -0.26 0.00 0.00 58.87 58.87 2en1 n SER 44 Cb 0.48 -0.38 -0.10 0.00 -0.26 0.00 0.00 64.21 63.95 2en1 n SER 44 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2en1 s SER 45 N -6.06 2.73 0.00 4.04 0.15 -1.26 -5.30 113.70 108.00 2en1 s SER 45 Ca -0.21 -1.12 0.00 0.00 0.70 0.00 0.00 55.95 55.33 2en1 s SER 45 Cb 0.07 -0.16 0.00 0.00 -1.71 0.00 0.00 66.02 64.22 2en1 s SER 45 CO 0.29 -0.26 0.06 0.61 1.20 0.00 0.00 173.24 175.14