#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2emf s SER 2 N 0.00 6.58 0.02 1.61 0.15 -1.26 -4.95 113.70 115.86 2emf s SER 2 Ca 0.00 0.69 -0.01 0.00 0.70 0.00 0.00 55.95 57.33 2emf s SER 2 Cb 0.00 -2.25 -0.01 0.00 -1.71 0.00 0.00 66.02 62.05 2emf s SER 2 CO 0.00 0.01 -0.03 -1.20 1.20 0.00 0.00 173.24 173.23 2emf n SER 3 N 3.78 0.57 -4.93 5.45 7.64 -1.26 -5.10 113.62 119.77 2emf n SER 3 Ca -0.08 0.08 -0.24 0.00 1.01 0.00 0.00 58.87 59.64 2emf n SER 3 Cb 0.52 -0.19 0.01 0.00 -1.01 0.00 0.00 64.21 63.53 2emf n SER 3 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2emf s GLY 4 N -4.63 2.17 0.11 0.23 0.00 -1.26 -5.09 107.32 98.85 2emf s GLY 4 Ca -0.03 -1.59 0.00 0.00 0.00 0.00 0.00 44.72 43.10 2emf s GLY 4 CO 0.03 -1.83 0.00 1.44 0.00 0.00 0.00 173.10 172.74 2emf n SER 5 N -1.84 0.96 -3.70 1.64 7.64 -1.26 -4.98 113.62 112.08 2emf n SER 5 Ca 0.04 0.15 -0.28 0.00 1.01 0.00 0.00 58.87 59.79 2emf n SER 5 Cb 0.63 -0.27 -0.12 0.00 -1.01 0.00 0.00 64.21 63.45 2emf n SER 5 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2emf s SER 6 N -5.86 3.50 0.62 6.43 0.01 -1.26 -5.09 113.70 112.06 2emf s SER 6 Ca 0.00 -3.25 0.00 0.00 1.31 0.00 0.00 55.95 54.01 2emf s SER 6 Cb 0.00 -1.12 0.00 0.00 0.21 0.00 0.00 66.02 65.11 2emf s SER 6 CO 0.00 -0.17 0.00 0.61 0.41 0.00 0.00 173.24 174.09 2emf n GLY 7 N 2.71 0.22 0.12 3.44 0.00 -1.26 -4.44 105.19 105.98 2emf n GLY 7 Ca 0.19 -0.92 -0.25 0.00 0.00 0.00 0.00 46.02 45.04 2emf n GLY 7 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2emf n THR 8 N 0.00 1.54 0.00 2.61 -2.24 -1.26 -4.91 114.28 110.02 2emf n THR 8 Ca 0.00 -0.18 0.00 0.00 -2.27 0.00 0.00 64.05 61.60 2emf n THR 8 Cb 0.00 -1.97 0.00 0.00 -2.10 0.00 0.00 70.33 66.26 2emf n THR 8 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2emf n GLY 9 N 1.39 -0.33 3.58 3.38 0.00 -1.26 -5.08 105.19 106.86 2emf n GLY 9 Ca -0.41 0.04 -0.44 0.00 0.00 0.00 0.00 46.02 45.21 2emf n GLY 9 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2emf n GLY 10 N -1.22 -0.38 3.46 -0.02 0.00 -1.26 -4.87 105.19 100.91 2emf n GLY 10 Ca 0.00 0.29 -0.44 0.00 0.00 0.00 0.00 46.02 45.87 2emf n GLY 10 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2emf s LYS 11 N -1.59 4.05 -0.23 1.61 3.01 -1.26 -4.97 119.74 120.36 2emf s LYS 11 Ca 0.59 -2.51 -0.11 0.00 -1.01 0.00 0.00 55.97 52.94 2emf s LYS 11 Cb -0.69 -5.06 -0.05 0.00 -1.01 0.00 0.00 37.83 31.02 2emf s LYS 11 CO 0.59 -1.78 0.18 -3.38 0.51 0.00 0.00 175.35 171.48 2emf s HIS 12 N 1.71 3.34 -0.25 3.18 -3.43 -1.26 -4.68 115.29 113.90 2emf s HIS 12 Ca 0.42 0.28 -0.09 0.00 -0.80 0.00 0.00 55.06 54.87 2emf s HIS 12 Cb -0.03 -2.28 -0.04 0.00 -1.43 0.00 0.00 32.58 28.80 2emf s HIS 12 CO -0.01 0.10 0.13 -0.06 -2.00 0.00 0.00 174.74 172.90 2emf s PHE 13 N 0.96 3.19 0.22 0.38 0.40 -0.36 -4.89 117.98 117.87 2emf s PHE 13 Ca 0.09 -0.06 -0.02 0.00 -0.60 0.00 0.00 56.93 56.33 2emf s PHE 13 Cb -0.13 -2.28 -0.05 0.00 0.51 0.00 0.00 43.02 41.07 2emf s PHE 13 CO 0.04 -0.16 0.43 -2.00 0.70 0.00 0.00 175.22 174.22 2emf s GLU 14 N 1.44 3.56 -0.32 0.44 2.12 -1.26 -0.36 118.70 124.31 2emf s GLU 14 Ca 0.06 -0.23 -0.22 0.00 0.36 0.00 0.00 54.97 54.94 2emf s GLU 14 Cb -0.15 -2.79 0.00 0.00 0.26 0.00 0.00 34.13 31.45 2emf s GLU 14 CO 0.06 0.36 0.74 0.00 -0.54 0.00 0.00 175.26 175.89 2emf h THR 16 N 5.63 0.00 0.01 0.00 1.35 -1.95 0.68 112.91 118.63 2emf h THR 16 Ca -0.25 -0.09 -0.00 0.00 -0.55 0.00 0.00 66.41 65.52 2emf h THR 16 Cb 1.10 0.69 0.00 0.00 -1.73 0.00 0.00 68.15 68.21 2emf h THR 16 CO 0.87 0.00 -0.01 -0.33 -0.25 0.00 0.00 175.52 175.80 2emf h GLU 17 N 0.00 -0.02 0.01 4.72 4.39 -1.99 -3.43 114.58 118.26 2emf h GLU 17 Ca 0.00 0.00 -0.41 0.00 0.34 0.00 0.00 59.36 59.29 2emf h GLU 17 Cb 0.13 0.00 -0.06 0.00 -0.10 0.00 0.00 28.75 28.72 2emf h GLU 17 CO 0.00 -0.01 -2.37 0.00 -1.16 0.00 0.00 179.01 175.47 2emf n GLY 19 N 1.71 1.85 3.70 0.00 0.00 0.24 -4.99 105.19 107.70 2emf n GLY 19 Ca -0.48 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.12 2emf n GLY 19 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2emf s LYS 20 N -0.01 4.43 -0.23 1.61 2.20 -1.26 -4.47 119.74 122.01 2emf s LYS 20 Ca 0.00 1.67 -0.19 0.00 -0.36 0.00 0.00 55.97 57.09 2emf s LYS 20 Cb 0.00 -3.44 -0.03 0.00 -1.51 0.00 0.00 37.83 32.85 2emf s LYS 20 CO 0.00 -0.29 0.56 0.00 -0.36 0.00 0.00 175.35 175.26 2emf s ALA 21 N 1.47 3.57 -0.05 3.13 0.00 -1.26 -0.61 121.76 128.01 2emf s ALA 21 Ca 0.56 -0.46 0.03 0.00 0.00 0.00 0.00 51.96 52.10 2emf s ALA 21 Cb -0.26 -2.91 -0.03 0.00 0.00 0.00 0.00 23.12 19.92 2emf s ALA 21 CO 0.26 -0.64 -0.12 -0.06 0.00 0.00 0.00 175.76 175.20 2emf s PHE 22 N 2.08 2.76 -2.10 0.00 0.40 0.51 -4.94 117.98 116.69 2emf s PHE 22 Ca 0.24 -0.11 0.22 0.00 -0.60 0.00 0.00 56.93 56.68 2emf s PHE 22 Cb -0.16 -1.65 1.13 0.00 0.51 0.00 0.00 43.02 42.85 2emf s PHE 22 CO 0.09 0.23 1.75 -2.37 0.70 0.00 0.00 175.22 175.62 2emf n THR 23 N 2.27 0.05 -4.24 0.64 5.66 -1.26 -1.23 114.28 116.18 2emf n THR 23 Ca -0.17 -0.10 -0.20 0.00 -3.05 0.00 0.00 64.05 60.53 2emf n THR 23 Cb 0.52 -0.10 -0.16 0.00 -1.55 0.00 0.00 70.33 69.04 2emf n THR 23 CO 0.00 0.00 0.00 -0.13 -3.05 0.00 0.00 175.07 171.89 2emf s ARG 24 N -1.95 0.86 0.22 1.09 1.81 -1.26 -4.90 118.95 114.82 2emf s ARG 24 Ca 0.32 -0.17 -0.02 0.00 -1.72 0.00 0.00 55.73 54.15 2emf s ARG 24 Cb 0.16 -0.83 0.22 0.00 -0.45 0.00 0.00 34.95 34.04 2emf s ARG 24 CO 0.26 -0.02 1.60 -0.22 -0.68 0.00 0.00 175.30 176.24 2emf h LYS 25 N 6.89 0.57 -0.13 3.54 3.64 -1.89 -2.62 116.57 126.58 2emf h LYS 25 Ca -0.36 -0.29 -0.20 0.00 -1.27 0.00 0.00 60.65 58.53 2emf h LYS 25 Cb 1.16 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 32.99 2emf h LYS 25 CO 0.48 0.87 -0.70 0.66 -2.27 0.00 0.00 179.45 178.49 2emf h SER 26 N 0.48 0.84 -0.12 4.20 4.64 -1.99 -2.94 113.55 118.66 2emf h SER 26 Ca 0.04 -0.64 0.02 0.00 -0.47 0.00 0.00 61.79 60.74 2emf h SER 26 Cb 0.89 -0.25 -0.02 0.00 -0.31 0.00 0.00 62.40 62.71 2emf h SER 26 CO 0.08 1.34 0.02 0.74 -0.87 0.00 0.00 176.83 178.14 2emf h THR 27 N 0.39 0.94 0.37 2.95 2.02 -1.97 -2.87 112.91 114.74 2emf h THR 27 Ca -0.05 -0.02 -0.01 0.00 0.77 0.00 0.00 66.41 67.10 2emf h THR 27 Cb 1.34 0.87 -0.02 0.00 -1.74 0.00 0.00 68.15 68.60 2emf h THR 27 CO 0.14 0.01 -0.32 0.25 0.37 0.00 0.00 175.52 175.98 2emf h LEU 28 N 0.06 -0.84 -1.62 2.58 5.85 -1.54 -1.74 115.31 118.06 2emf h LEU 28 Ca 0.05 0.07 0.44 0.00 0.84 0.00 0.00 57.88 59.28 2emf h LEU 28 Cb 0.05 0.28 -0.10 0.00 0.37 0.00 0.00 40.66 41.25 2emf h LEU 28 CO -0.08 -0.46 0.97 0.28 -0.34 0.00 0.00 178.44 178.81 2emf h SER 29 N -0.70 0.17 0.77 1.25 0.02 -1.41 1.80 113.55 115.45 2emf h SER 29 Ca -0.03 0.08 -0.21 0.00 -0.84 0.00 0.00 61.79 60.79 2emf h SER 29 Cb 0.62 0.07 -0.02 0.00 0.14 0.00 0.00 62.40 63.21 2emf h SER 29 CO -0.03 -0.09 -0.96 0.24 -1.14 0.00 0.00 176.83 174.85 2emf h MET 30 N 0.08 0.11 -0.08 3.45 2.86 -1.12 -3.30 114.93 116.93 2emf h MET 30 Ca 0.79 -0.15 -0.11 0.00 -2.06 0.00 0.00 59.70 58.17 2emf h MET 30 Cb 2.71 0.05 0.00 0.00 0.06 0.00 0.00 31.60 34.43 2emf h MET 30 CO -0.26 0.98 -0.38 1.25 1.06 0.00 0.00 176.91 179.57 2emf h HIS 31 N 0.05 0.53 -0.34 -0.22 -0.00 0.33 -3.10 115.15 112.40 2emf h HIS 31 Ca -0.04 -0.23 0.10 0.00 -0.00 0.00 0.00 60.37 60.19 2emf h HIS 31 Cb 1.65 -0.08 -0.01 0.00 -0.00 0.00 0.00 27.41 28.97 2emf h HIS 31 CO 0.02 0.98 0.46 1.96 -0.00 0.00 0.00 177.93 181.35 2emf h GLN 32 N -0.07 0.00 -0.02 5.26 4.20 -0.94 0.26 115.11 123.80 2emf h GLN 32 Ca -0.02 0.00 0.01 0.00 0.06 0.00 0.00 58.65 58.69 2emf h GLN 32 Cb 1.03 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.80 2emf h GLN 32 CO 0.08 0.00 0.02 0.87 -0.67 0.00 0.00 178.83 179.13 2emf h LYS 33 N 0.00 0.00 0.00 1.46 1.57 -1.62 -0.22 116.57 117.76 2emf h LYS 33 Ca 0.16 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.90 2emf h LYS 33 Cb 1.07 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.38 2emf h LYS 33 CO -0.00 0.00 -0.20 -0.84 -0.57 0.00 0.00 179.45 177.84 2emf h ILE 34 N 0.00 0.68 0.13 1.86 3.07 -0.65 -1.89 117.51 120.71 2emf h ILE 34 Ca 0.01 -0.86 -0.30 0.00 1.55 0.00 0.00 64.86 65.26 2emf h ILE 34 Cb 0.05 1.54 -0.00 0.00 -0.27 0.00 0.00 36.82 38.14 2emf h ILE 34 CO -0.00 0.20 -1.48 0.45 -1.05 0.00 0.00 178.15 176.26 2emf h HIS 35 N 0.00 0.49 -0.37 0.16 3.86 -1.19 -3.28 115.15 114.82 2emf h HIS 35 Ca -0.00 -0.36 0.00 0.00 -1.16 0.00 0.00 60.37 58.85 2emf h HIS 35 Cb 0.53 -0.02 0.00 0.00 1.06 0.00 0.00 27.41 28.98 2emf h HIS 35 CO 0.00 1.38 0.00 -2.37 0.86 0.00 0.00 177.93 177.80 2emf n THR 36 N -3.48 1.18 -2.69 2.45 5.66 -1.08 -4.47 114.28 111.85 2emf n THR 36 Ca -0.15 -0.71 -0.37 0.00 -3.05 0.00 0.00 64.05 59.77 2emf n THR 36 Cb 1.04 -0.11 0.00 0.00 -1.55 0.00 0.00 70.33 69.72 2emf n THR 36 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2emf n GLY 37 N 0.69 5.99 3.77 1.09 0.00 -0.73 -5.00 105.19 111.00 2emf n GLY 37 Ca 0.15 -2.63 -0.31 0.00 0.00 0.00 0.00 46.02 43.23 2emf n GLY 37 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2emf s GLU 38 N -4.10 2.18 0.56 1.61 0.41 -1.26 -5.02 118.70 113.08 2emf s GLU 38 Ca 0.42 -2.26 -0.14 0.00 -0.41 0.00 0.00 54.97 52.57 2emf s GLU 38 Cb 0.22 -1.68 -0.12 0.00 -1.78 0.00 0.00 34.13 30.77 2emf s GLU 38 CO -0.14 -0.36 -0.30 1.63 -0.49 0.00 0.00 175.26 175.60 2emf n LYS 39 N -1.32 0.00 -2.06 1.61 5.02 -1.26 -4.71 118.16 115.44 2emf n LYS 39 Ca -0.13 0.00 -0.40 0.00 -2.02 0.00 0.00 58.31 55.75 2emf n LYS 39 Cb 0.66 -0.82 -0.03 0.00 -0.02 0.00 0.00 35.03 34.83 2emf n LYS 39 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 2emf s PRO 40 N -1.11 2.95 -0.04 1.97 0.04 -1.26 -4.88 135.00 132.67 2emf s PRO 40 Ca 0.42 0.90 -0.22 0.00 0.04 0.00 0.00 61.00 62.13 2emf s PRO 40 Cb -0.31 -4.29 -0.17 0.00 0.04 0.00 0.00 34.50 29.77 2emf s PRO 40 CO 0.59 -2.33 0.97 1.03 0.04 0.00 0.00 177.00 177.30 2emf h SER 41 N 13.85 -0.18 -0.13 6.66 0.87 -2.01 -3.45 113.55 129.15 2emf h SER 41 Ca -0.29 -0.36 0.08 0.00 -1.23 0.00 0.00 61.79 60.00 2emf h SER 41 Cb 1.16 0.05 -0.16 0.00 -0.44 0.00 0.00 62.40 63.00 2emf h SER 41 CO 1.15 0.34 -0.09 -0.83 -0.53 0.00 0.00 176.83 176.87 2emf s GLY 42 N -3.20 -1.79 1.18 5.77 0.00 -1.26 -5.17 107.32 102.85 2emf s GLY 42 Ca -0.13 1.01 -0.19 0.00 0.00 0.00 0.00 44.72 45.41 2emf s GLY 42 CO 0.51 4.37 1.11 2.56 0.00 0.00 0.00 173.10 181.65 2emf s PRO 43 N 1.45 -1.07 0.34 2.90 0.04 -1.26 -5.10 135.00 132.31 2emf s PRO 43 Ca 0.19 -0.01 0.03 0.00 0.04 0.00 0.00 61.00 61.24 2emf s PRO 43 Cb 0.09 -1.61 -0.01 0.00 0.04 0.00 0.00 34.50 33.01 2emf s PRO 43 CO -0.13 -3.62 0.38 0.45 0.04 0.00 0.00 177.00 174.12 2emf s SER 44 N -3.85 1.36 -0.33 6.66 0.15 -1.26 -5.04 113.70 111.39 2emf s SER 44 Ca 0.70 -1.65 -0.06 0.00 0.70 0.00 0.00 55.95 55.64 2emf s SER 44 Cb -0.11 0.62 -0.20 0.00 -1.71 0.00 0.00 66.02 64.62 2emf s SER 44 CO 0.56 -1.20 3.41 -0.24 1.20 0.00 0.00 173.24 176.98 2emf n SER 45 N -1.55 5.98 0.00 5.45 2.88 -1.26 -5.31 113.62 119.81 2emf n SER 45 Ca 0.04 -2.58 0.00 0.00 -1.33 0.00 0.00 58.87 55.00 2emf n SER 45 Cb 0.62 -1.42 0.00 0.00 -0.75 0.00 0.00 64.21 62.66 2emf n SER 45 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42