#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2emk s SER 2 N 0.00 5.94 0.13 1.61 0.01 -1.26 -4.99 113.70 115.15 2emk s SER 2 Ca 0.00 1.00 -0.08 0.00 1.31 0.00 0.00 55.95 58.18 2emk s SER 2 Cb 0.00 -2.53 -0.06 0.00 0.21 0.00 0.00 66.02 63.64 2emk s SER 2 CO 0.00 -1.72 0.43 -0.55 0.41 0.00 0.00 173.24 171.81 2emk s SER 3 N 5.69 6.60 0.29 2.44 0.15 -1.26 -5.10 113.70 122.51 2emk s SER 3 Ca 0.72 0.77 0.09 0.00 0.70 0.00 0.00 55.95 58.22 2emk s SER 3 Cb -0.18 -2.16 -0.04 0.00 -1.71 0.00 0.00 66.02 61.92 2emk s SER 3 CO 0.31 0.09 0.07 -0.83 1.20 0.00 0.00 173.24 174.08 2emk s GLY 4 N -2.08 1.74 -0.18 9.45 0.00 -1.26 -5.12 107.32 109.87 2emk s GLY 4 Ca 0.38 -1.70 -0.01 0.00 0.00 0.00 0.00 44.72 43.39 2emk s GLY 4 CO 0.21 -1.71 -0.01 -0.45 0.00 0.00 0.00 173.10 171.13 2emk s SER 5 N -3.75 2.93 -0.22 1.64 0.15 -1.26 -5.10 113.70 108.09 2emk s SER 5 Ca 0.34 -0.76 -0.01 0.00 0.70 0.00 0.00 55.95 56.21 2emk s SER 5 Cb -0.05 -0.79 0.06 0.00 -1.71 0.00 0.00 66.02 63.53 2emk s SER 5 CO 0.21 -0.24 0.00 -0.55 1.20 0.00 0.00 173.24 173.87 2emk s SER 6 N 1.71 3.35 -0.31 5.45 0.15 -1.26 -5.05 113.70 117.75 2emk s SER 6 Ca -0.01 -1.02 -0.13 0.00 0.70 0.00 0.00 55.95 55.50 2emk s SER 6 Cb -0.16 -0.84 0.19 0.00 -1.71 0.00 0.00 66.02 63.49 2emk s SER 6 CO -0.07 -0.29 1.12 -0.83 1.20 0.00 0.00 173.24 174.38 2emk s GLY 7 N 1.66 -1.31 -0.00 9.45 0.00 -1.26 -5.17 107.32 110.69 2emk s GLY 7 Ca -0.02 1.79 0.02 0.00 0.00 0.00 0.00 44.72 46.50 2emk s GLY 7 CO -0.08 4.33 -0.05 -0.51 0.00 0.00 0.00 173.10 176.78 2emk s THR 8 N 2.37 0.42 0.00 0.90 -4.23 -1.26 -4.97 115.64 108.87 2emk s THR 8 Ca 0.21 -0.22 0.00 0.00 -1.18 0.00 0.00 61.69 60.49 2emk s THR 8 Cb 0.03 -0.36 0.00 0.00 1.34 0.00 0.00 72.50 73.51 2emk s THR 8 CO -0.18 0.12 0.00 0.61 -0.54 0.00 0.00 174.62 174.62 2emk n GLY 9 N 2.96 0.79 0.74 3.99 0.00 -1.26 -5.01 105.19 107.40 2emk n GLY 9 Ca -0.13 -0.75 0.12 0.00 0.00 0.00 0.00 46.02 45.26 2emk n GLY 9 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2emk n GLU 10 N 0.00 2.01 -2.25 1.61 4.71 -1.26 -4.94 120.64 120.52 2emk n GLU 10 Ca 0.00 -1.48 -0.37 0.00 -0.01 0.00 0.00 57.16 55.29 2emk n GLU 10 Cb 0.00 -1.46 -0.01 0.00 -1.01 0.00 0.00 31.44 28.96 2emk n GLU 10 CO 0.00 0.00 0.00 0.15 0.09 0.00 0.00 177.13 177.37 2emk s LYS 11 N -1.86 3.79 0.00 3.49 -0.14 -1.26 -4.89 119.74 118.86 2emk s LYS 11 Ca 0.34 1.80 0.11 0.00 -1.36 0.00 0.00 55.97 56.87 2emk s LYS 11 Cb 0.20 -2.45 0.68 0.00 -1.68 0.00 0.00 37.83 34.59 2emk s LYS 11 CO 0.31 -0.54 1.11 -0.35 -0.76 0.00 0.00 175.35 175.12 2emk n PRO 12 N -0.41 0.49 -4.21 -1.68 -0.04 -1.26 -4.55 135.00 123.34 2emk n PRO 12 Ca 0.07 0.00 -0.30 0.00 -0.04 0.00 0.00 63.50 63.23 2emk n PRO 12 Cb 0.48 -1.37 -0.16 0.00 -0.04 0.00 0.00 33.50 32.41 2emk n PRO 12 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 2emk s TYR 13 N -2.00 2.21 -0.14 0.54 2.02 -1.26 -5.09 117.35 113.62 2emk s TYR 13 Ca 0.17 -1.19 -0.14 0.00 -0.37 0.00 0.00 57.07 55.55 2emk s TYR 13 Cb 0.08 -1.59 0.04 0.00 -0.40 0.00 0.00 41.96 40.08 2emk s TYR 13 CO 0.13 -0.62 0.40 -2.00 -1.57 0.00 0.00 175.55 171.88 2emk s GLU 14 N 1.28 0.47 -1.27 -0.62 2.12 -1.26 -1.98 118.70 117.44 2emk s GLU 14 Ca 0.01 0.53 -0.19 0.00 0.36 0.00 0.00 54.97 55.68 2emk s GLU 14 Cb -0.14 0.23 0.05 0.00 0.26 0.00 0.00 34.13 34.53 2emk s GLU 14 CO -0.08 -0.06 1.75 0.00 -0.54 0.00 0.00 175.26 176.33 2emk h LYS 16 N 8.00 0.00 0.92 0.00 1.57 -1.96 1.04 116.57 126.15 2emk h LYS 16 Ca 0.40 0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 59.14 2emk h LYS 16 Cb 0.89 0.00 0.01 0.00 0.08 0.00 0.00 32.23 33.21 2emk h LYS 16 CO 1.43 0.00 -0.44 0.93 -0.57 0.00 0.00 179.45 180.80 2emk h GLU 17 N 0.00 -1.19 0.00 3.15 5.08 -1.99 -3.40 114.58 116.24 2emk h GLU 17 Ca 0.04 0.08 -0.14 0.00 -1.00 0.00 0.00 59.36 58.34 2emk h GLU 17 Cb 1.41 0.27 -0.03 0.00 0.50 0.00 0.00 28.75 30.91 2emk h GLU 17 CO -0.00 -0.79 -1.53 0.00 -1.00 0.00 0.00 179.01 175.68 2emk n GLY 19 N 3.00 0.71 2.69 0.00 0.00 0.35 -5.05 105.19 106.88 2emk n GLY 19 Ca -0.16 -0.66 -0.23 0.00 0.00 0.00 0.00 46.02 44.97 2emk n GLY 19 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2emk s LYS 20 N -0.17 0.18 -0.10 1.61 2.20 -1.24 -4.86 119.74 117.37 2emk s LYS 20 Ca 0.00 0.14 -0.15 0.00 -0.36 0.00 0.00 55.97 55.60 2emk s LYS 20 Cb 0.00 -1.07 -0.05 0.00 -1.51 0.00 0.00 37.83 35.21 2emk s LYS 20 CO 0.00 -0.43 0.38 0.00 -0.36 0.00 0.00 175.35 174.94 2emk s ALA 21 N 2.09 3.59 0.10 3.13 0.00 -1.26 0.12 121.76 129.54 2emk s ALA 21 Ca 0.04 -0.31 0.09 0.00 0.00 0.00 0.00 51.96 51.77 2emk s ALA 21 Cb -0.13 -2.46 -0.04 0.00 0.00 0.00 0.00 23.12 20.49 2emk s ALA 21 CO -0.05 0.19 -0.22 -0.06 0.00 0.00 0.00 175.76 175.62 2emk s PHE 22 N 0.03 1.87 0.20 0.00 0.08 -0.84 -4.99 117.98 114.34 2emk s PHE 22 Ca 0.21 -0.41 -0.09 0.00 0.12 0.00 0.00 56.93 56.77 2emk s PHE 22 Cb -0.15 -1.03 0.14 0.00 -0.57 0.00 0.00 43.02 41.41 2emk s PHE 22 CO 0.09 0.22 1.77 1.03 -0.10 0.00 0.00 175.22 178.22 2emk h SER 23 N 4.08 1.03 -3.92 1.36 0.87 -1.97 -3.40 113.55 111.60 2emk h SER 23 Ca -0.47 -0.17 -0.69 0.00 -1.23 0.00 0.00 61.79 59.24 2emk h SER 23 Cb 1.18 -0.27 -0.22 0.00 -0.44 0.00 0.00 62.40 62.66 2emk h SER 23 CO 0.40 0.92 -0.76 -1.10 -0.53 0.00 0.00 176.83 175.75 2emk s GLN 24 N -5.56 2.40 0.28 2.24 -0.21 -1.26 -4.95 119.66 112.60 2emk s GLN 24 Ca -0.12 -0.78 0.02 0.00 0.02 0.00 0.00 55.36 54.50 2emk s GLN 24 Cb 0.15 -2.36 0.60 0.00 1.00 0.00 0.00 33.01 32.41 2emk s GLN 24 CO 0.83 0.60 1.78 0.00 -2.12 0.00 0.00 175.29 176.37 2emk h THR 25 N 4.11 0.75 -0.87 -0.19 1.03 -1.97 -0.35 112.91 115.41 2emk h THR 25 Ca -0.47 -0.25 0.07 0.00 -0.01 0.00 0.00 66.41 65.75 2emk h THR 25 Cb 1.16 -0.04 -0.07 0.00 -1.07 0.00 0.00 68.15 68.13 2emk h THR 25 CO 0.50 0.13 0.53 0.00 -0.01 0.00 0.00 175.52 176.68 2emk h THR 26 N 0.72 1.01 -0.01 0.00 1.03 -1.97 0.83 112.91 114.52 2emk h THR 26 Ca 0.51 -0.33 0.00 0.00 -0.01 0.00 0.00 66.41 66.58 2emk h THR 26 Cb 0.71 -0.02 -0.00 0.00 -1.07 0.00 0.00 68.15 67.77 2emk h THR 26 CO -0.36 0.17 0.02 0.45 -0.01 0.00 0.00 175.52 175.80 2emk h HIS 27 N 0.95 0.00 0.05 0.00 3.86 -1.45 -0.22 115.15 118.34 2emk h HIS 27 Ca 0.39 0.00 -0.24 0.00 -1.16 0.00 0.00 60.37 59.36 2emk h HIS 27 Cb 0.23 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.68 2emk h HIS 27 CO -0.03 0.00 -1.27 1.25 0.86 0.00 0.00 177.93 178.74 2emk h LEU 28 N 0.00 0.18 -1.18 2.43 5.85 -0.81 -3.27 115.31 118.51 2emk h LEU 28 Ca 0.00 -0.73 -0.03 0.00 0.84 0.00 0.00 57.88 57.96 2emk h LEU 28 Cb 0.05 -0.06 -0.03 0.00 0.37 0.00 0.00 40.66 40.99 2emk h LEU 28 CO -0.00 1.53 0.23 0.40 -0.34 0.00 0.00 178.44 180.26 2emk h ILE 29 N -0.63 1.20 0.12 4.05 2.04 -0.82 -2.12 117.51 121.35 2emk h ILE 29 Ca -0.31 -0.61 -0.01 0.00 1.00 0.00 0.00 64.86 64.93 2emk h ILE 29 Cb 1.52 0.52 0.00 0.00 -0.74 0.00 0.00 36.82 38.12 2emk h ILE 29 CO -0.06 0.25 -0.06 0.06 0.00 0.00 0.00 178.15 178.34 2emk h GLN 30 N 0.80 -0.16 -0.88 2.37 -0.00 -1.21 -2.93 115.11 113.10 2emk h GLN 30 Ca 0.19 0.01 0.03 0.00 -0.00 0.00 0.00 58.65 58.89 2emk h GLN 30 Cb 0.14 0.04 -0.05 0.00 -0.00 0.00 0.00 27.48 27.61 2emk h GLN 30 CO -0.02 -0.02 0.57 1.25 -0.00 0.00 0.00 178.83 180.61 2emk h HIS 31 N -0.26 1.07 -0.91 0.06 2.76 -1.57 -1.73 115.15 114.56 2emk h HIS 31 Ca -0.02 0.03 0.26 0.00 -2.20 0.00 0.00 60.37 58.45 2emk h HIS 31 Cb 0.21 -0.35 -0.04 0.00 1.55 0.00 0.00 27.41 28.78 2emk h HIS 31 CO -0.04 0.61 1.06 1.96 -1.30 0.00 0.00 177.93 180.22 2emk h GLN 32 N 1.11 0.00 -0.76 5.26 4.20 -1.19 0.54 115.11 124.26 2emk h GLN 32 Ca 0.35 0.00 0.07 0.00 0.06 0.00 0.00 58.65 59.14 2emk h GLN 32 Cb 0.01 0.00 -0.06 0.00 0.30 0.00 0.00 27.48 27.73 2emk h GLN 32 CO -0.12 0.00 0.44 0.00 -0.67 0.00 0.00 178.83 178.48 2emk h ARG 33 N 0.00 0.76 -0.14 1.46 3.08 -1.39 0.13 114.38 118.28 2emk h ARG 33 Ca 0.43 -0.05 0.04 0.00 0.07 0.00 0.00 59.98 60.48 2emk h ARG 33 Cb 2.54 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 32.41 2emk h ARG 33 CO -0.00 0.50 0.42 -0.39 -1.07 0.00 0.00 179.97 179.43 2emk h VAL 34 N 0.79 0.11 0.04 2.04 -1.51 -0.11 0.35 116.25 117.96 2emk h VAL 34 Ca 0.35 0.00 -0.31 0.00 -1.23 0.00 0.00 66.70 65.51 2emk h VAL 34 Cb 0.24 0.61 -0.04 0.00 -2.13 0.00 0.00 31.29 29.98 2emk h VAL 34 CO -0.20 0.00 -1.75 0.45 -1.23 0.00 0.00 177.57 174.84 2emk h HIS 35 N 0.00 0.17 -0.85 5.19 3.86 -1.12 -3.36 115.15 119.04 2emk h HIS 35 Ca 0.07 -0.12 -0.59 0.00 -1.16 0.00 0.00 60.37 58.56 2emk h HIS 35 Cb 0.90 -0.01 -0.34 0.00 1.06 0.00 0.00 27.41 29.02 2emk h HIS 35 CO 0.00 1.25 0.09 -2.37 0.86 0.00 0.00 177.93 177.76 2emk n THR 36 N -3.21 3.09 -1.74 2.45 5.66 0.10 -5.03 114.28 115.60 2emk n THR 36 Ca -0.20 -3.44 -0.32 0.00 -3.05 0.00 0.00 64.05 57.03 2emk n THR 36 Cb 1.05 -1.08 0.04 0.00 -1.55 0.00 0.00 70.33 68.78 2emk n THR 36 CO 0.00 0.00 0.00 -0.83 -3.05 0.00 0.00 175.07 171.19 2emk s GLY 37 N -2.61 1.94 -0.45 1.09 0.00 -0.04 -4.94 107.32 102.31 2emk s GLY 37 Ca 0.58 0.32 -0.04 0.00 0.00 0.00 0.00 44.72 45.58 2emk s GLY 37 CO 0.01 0.65 2.75 -2.21 0.00 0.00 0.00 173.10 174.30 2emk n GLU 38 N -2.63 2.38 -3.29 2.90 2.13 -1.26 -4.75 120.64 116.12 2emk n GLU 38 Ca 0.09 -2.32 -0.37 0.00 0.66 0.00 0.00 57.16 55.22 2emk n GLU 38 Cb 0.53 -2.13 -0.03 0.00 0.27 0.00 0.00 31.44 30.08 2emk n GLU 38 CO 0.00 0.00 0.00 1.17 -0.41 0.00 0.00 177.13 177.89 2emk n LYS 39 N 0.86 3.43 -2.17 5.31 4.81 -1.26 -5.05 118.16 124.08 2emk n LYS 39 Ca 0.48 -4.57 -0.42 0.00 -0.87 0.00 0.00 58.31 52.93 2emk n LYS 39 Cb 0.55 -2.41 -0.03 0.00 0.02 0.00 0.00 35.03 33.16 2emk n LYS 39 CO 0.00 0.00 0.00 -1.25 1.17 0.00 0.00 177.40 177.32 2emk s PRO 40 N -2.31 4.26 0.03 1.64 0.04 -1.26 -5.02 135.00 132.38 2emk s PRO 40 Ca 0.33 2.02 0.06 0.00 0.04 0.00 0.00 61.00 63.46 2emk s PRO 40 Cb 0.04 -3.60 -0.03 0.00 0.04 0.00 0.00 34.50 30.95 2emk s PRO 40 CO 0.01 -0.61 -0.16 -1.12 0.04 0.00 0.00 177.00 175.16 2emk s SER 41 N 2.03 3.97 0.00 6.66 0.01 -1.26 -5.01 113.70 120.10 2emk s SER 41 Ca 0.66 -0.37 0.00 0.00 1.31 0.00 0.00 55.95 57.55 2emk s SER 41 Cb -0.33 -0.71 0.00 0.00 0.21 0.00 0.00 66.02 65.19 2emk s SER 41 CO 0.27 0.26 0.00 0.61 0.41 0.00 0.00 173.24 174.79 2emk n GLY 42 N 1.55 0.57 0.00 3.44 0.00 -1.26 -5.01 105.19 104.48 2emk n GLY 42 Ca -0.16 -0.10 0.07 0.00 0.00 0.00 0.00 46.02 45.83 2emk n GLY 42 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2emk n PRO 43 N 0.00 0.06 -0.18 1.61 -0.04 -1.26 -2.88 135.00 132.31 2emk n PRO 43 Ca 0.00 0.22 -0.02 0.00 -0.04 0.00 0.00 63.50 63.66 2emk n PRO 43 Cb 0.00 -1.50 0.04 0.00 -0.04 0.00 0.00 33.50 32.00 2emk n PRO 43 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 2emk h SER 44 N 0.00 -0.66 0.00 3.54 0.02 -2.04 -3.32 113.55 111.08 2emk h SER 44 Ca 0.00 0.18 -0.17 0.00 -0.84 0.00 0.00 61.79 60.96 2emk h SER 44 Cb 0.22 0.40 -0.03 0.00 0.14 0.00 0.00 62.40 63.13 2emk h SER 44 CO 0.00 -0.22 -1.60 -1.54 -1.14 0.00 0.00 176.83 172.33 2emk n SER 45 N -5.41 1.83 0.00 3.07 3.41 -1.23 -5.34 113.62 109.94 2emk n SER 45 Ca 0.06 0.05 0.00 0.00 -0.26 0.00 0.00 58.87 58.72 2emk n SER 45 Cb 0.32 -0.25 0.00 0.00 -0.26 0.00 0.00 64.21 64.01 2emk n SER 45 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49