#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2emf n SER 2 N 0.00 3.12 -4.39 1.61 3.41 -1.26 -5.07 113.62 111.04 2emf n SER 2 Ca 0.00 -2.92 -0.29 0.00 -0.26 0.00 0.00 58.87 55.40 2emf n SER 2 Cb 0.00 -0.43 -0.13 0.00 -0.26 0.00 0.00 64.21 63.39 2emf n SER 2 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2emf s SER 3 N -3.62 3.29 0.00 4.04 0.15 -1.26 -5.03 113.70 111.27 2emf s SER 3 Ca 0.38 -0.75 0.00 0.00 0.70 0.00 0.00 55.95 56.28 2emf s SER 3 Cb 0.38 -0.22 0.00 0.00 -1.71 0.00 0.00 66.02 64.47 2emf s SER 3 CO -0.02 0.18 0.00 0.61 1.20 0.00 0.00 173.24 175.21 2emf n GLY 4 N 0.92 -1.38 3.35 9.45 0.00 -1.26 -5.16 105.19 111.10 2emf n GLY 4 Ca -0.18 0.48 -0.33 0.00 0.00 0.00 0.00 46.02 45.99 2emf n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2emf s SER 5 N 0.00 3.91 -0.19 1.61 0.01 -1.26 -5.09 113.70 112.69 2emf s SER 5 Ca 0.00 -0.36 -0.04 0.00 1.31 0.00 0.00 55.95 56.86 2emf s SER 5 Cb 0.00 -1.59 0.06 0.00 0.21 0.00 0.00 66.02 64.70 2emf s SER 5 CO 0.00 0.15 0.08 -0.44 0.41 0.00 0.00 173.24 173.45 2emf s SER 6 N 0.41 2.57 -0.11 2.44 0.01 -1.26 -5.10 113.70 112.65 2emf s SER 6 Ca -0.11 -0.72 -0.31 0.00 1.31 0.00 0.00 55.95 56.13 2emf s SER 6 Cb -0.16 -0.33 -0.08 0.00 0.21 0.00 0.00 66.02 65.65 2emf s SER 6 CO 0.05 -0.35 2.07 0.61 0.41 0.00 0.00 173.24 176.03 2emf n GLY 7 N 5.22 1.38 0.20 3.44 0.00 -1.26 -4.86 105.19 109.30 2emf n GLY 7 Ca -0.07 0.82 -0.15 0.00 0.00 0.00 0.00 46.02 46.63 2emf n GLY 7 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2emf h THR 8 N 6.27 1.32 -3.07 2.61 1.35 -2.06 -3.44 112.91 115.90 2emf h THR 8 Ca -0.45 -1.64 -0.60 0.00 -0.55 0.00 0.00 66.41 63.18 2emf h THR 8 Cb 1.25 1.84 -0.05 0.00 -1.73 0.00 0.00 68.15 69.47 2emf h THR 8 CO 0.96 0.51 -0.23 -0.83 -0.25 0.00 0.00 175.52 175.67 2emf s GLY 9 N -3.80 2.38 -0.06 5.82 0.00 -1.26 -5.00 107.32 105.40 2emf s GLY 9 Ca -0.12 -0.33 -0.01 0.00 0.00 0.00 0.00 44.72 44.26 2emf s GLY 9 CO 0.84 -0.06 -0.07 0.61 0.00 0.00 0.00 173.10 174.42 2emf n GLY 10 N 1.22 -0.09 2.08 0.20 0.00 -1.26 -4.70 105.19 102.63 2emf n GLY 10 Ca -0.10 -0.04 -0.20 0.00 0.00 0.00 0.00 46.02 45.68 2emf n GLY 10 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2emf n LYS 11 N -3.00 2.00 -3.34 1.61 4.76 -1.26 -4.92 118.16 114.02 2emf n LYS 11 Ca -0.12 -1.82 -0.38 0.00 -2.87 0.00 0.00 58.31 53.12 2emf n LYS 11 Cb 0.60 -1.79 -0.07 0.00 -1.84 0.00 0.00 35.03 31.94 2emf n LYS 11 CO 0.00 0.00 0.00 -3.38 -1.37 0.00 0.00 177.40 172.65 2emf s HIS 12 N -1.79 3.45 -0.16 2.13 -3.43 -1.26 -4.61 115.29 109.62 2emf s HIS 12 Ca 0.40 0.77 -0.11 0.00 -0.80 0.00 0.00 55.06 55.33 2emf s HIS 12 Cb 0.29 -2.55 -0.05 0.00 -1.43 0.00 0.00 32.58 28.85 2emf s HIS 12 CO -0.07 0.08 0.21 -0.06 -2.00 0.00 0.00 174.74 172.91 2emf s PHE 13 N 0.97 3.48 -0.12 0.38 0.40 -0.13 -4.84 117.98 118.11 2emf s PHE 13 Ca 0.23 0.51 -0.06 0.00 -0.60 0.00 0.00 56.93 57.00 2emf s PHE 13 Cb -0.15 -2.20 -0.04 0.00 0.51 0.00 0.00 43.02 41.14 2emf s PHE 13 CO 0.09 0.37 0.12 -2.00 0.70 0.00 0.00 175.22 174.50 2emf s GLU 14 N 0.07 3.43 -0.36 0.44 -6.30 -1.26 -0.35 118.70 114.37 2emf s GLU 14 Ca 0.13 -0.18 -0.29 0.00 -2.50 0.00 0.00 54.97 52.14 2emf s GLU 14 Cb -0.12 -3.15 0.01 0.00 0.00 0.00 0.00 34.13 30.87 2emf s GLU 14 CO 0.02 0.73 1.23 0.00 0.02 0.00 0.00 175.26 177.26 2emf h THR 16 N 6.05 0.00 0.04 0.00 2.02 -1.95 0.88 112.91 119.95 2emf h THR 16 Ca -0.24 -0.03 -0.00 0.00 0.77 0.00 0.00 66.41 66.90 2emf h THR 16 Cb 1.08 0.68 0.00 0.00 -1.74 0.00 0.00 68.15 68.17 2emf h THR 16 CO 1.06 0.00 -0.02 -0.33 0.37 0.00 0.00 175.52 176.61 2emf h GLU 17 N 0.00 -0.05 0.02 6.66 4.39 -1.99 -3.43 114.58 120.19 2emf h GLU 17 Ca 0.00 0.00 -0.39 0.00 0.34 0.00 0.00 59.36 59.31 2emf h GLU 17 Cb 0.05 0.01 -0.06 0.00 -0.10 0.00 0.00 28.75 28.65 2emf h GLU 17 CO 0.00 -0.03 -2.32 0.00 -1.16 0.00 0.00 179.01 175.50 2emf n GLY 19 N 1.89 1.81 3.72 0.00 0.00 0.31 -4.99 105.19 107.93 2emf n GLY 19 Ca -0.45 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.16 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 -0.05 4.53 -0.29 1.61 2.20 -1.25 -4.51 119.74 121.97 2emf s LYS 20 Ca 0.00 1.63 -0.16 0.00 -0.36 0.00 0.00 55.97 57.08 2emf s LYS 20 Cb 0.00 -3.37 -0.03 0.00 -1.51 0.00 0.00 37.83 32.93 2emf s LYS 20 CO 0.00 -0.07 0.40 0.00 -0.36 0.00 0.00 175.35 175.32 2emf s ALA 21 N 0.64 3.54 0.13 3.13 0.00 -1.26 -0.49 121.76 127.45 2emf s ALA 21 Ca 0.53 -0.90 0.06 0.00 0.00 0.00 0.00 51.96 51.66 2emf s ALA 21 Cb -0.26 -2.78 -0.04 0.00 0.00 0.00 0.00 23.12 20.03 2emf s ALA 21 CO 0.30 -0.81 -0.00 -0.06 0.00 0.00 0.00 175.76 175.19 2emf s PHE 22 N 2.12 2.92 -2.14 0.00 0.40 0.52 -4.92 117.98 116.88 2emf s PHE 22 Ca 0.15 -0.08 0.18 0.00 -0.60 0.00 0.00 56.93 56.59 2emf s PHE 22 Cb -0.16 -1.47 0.51 0.00 0.51 0.00 0.00 43.02 42.42 2emf s PHE 22 CO 0.11 0.49 1.42 -2.37 0.70 0.00 0.00 175.22 175.57 2emf n THR 23 N 0.29 0.58 -3.75 0.64 5.66 -1.26 -0.96 114.28 115.49 2emf n THR 23 Ca -0.11 -0.65 -0.15 0.00 -3.05 0.00 0.00 64.05 60.09 2emf n THR 23 Cb 0.53 0.47 -0.16 0.00 -1.55 0.00 0.00 70.33 69.63 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 -1.42 0.00 0.21 1.09 0.52 -1.26 -4.87 118.95 113.22 2emf s ARG 24 Ca 0.36 0.29 -0.09 0.00 -0.52 0.00 0.00 55.73 55.77 2emf s ARG 24 Cb 0.19 -0.25 0.15 0.00 0.52 0.00 0.00 34.95 35.55 2emf s ARG 24 CO 0.26 -0.19 1.80 -0.22 0.02 0.00 0.00 175.30 176.97 2emf h LYS 25 N 7.46 1.09 -0.33 3.54 3.64 -1.88 -2.26 116.57 127.83 2emf h LYS 25 Ca -0.40 -0.15 -0.13 0.00 -1.27 0.00 0.00 60.65 58.70 2emf h LYS 25 Cb 1.13 -0.20 -0.01 0.00 -0.41 0.00 0.00 32.23 32.74 2emf h LYS 25 CO 0.41 0.84 -0.28 0.77 -2.27 0.00 0.00 179.45 178.92 2emf h SER 26 N 1.07 0.82 -0.24 4.20 0.02 -2.00 -2.59 113.55 114.83 2emf h SER 26 Ca 0.26 -0.45 0.04 0.00 -0.84 0.00 0.00 61.79 60.80 2emf h SER 26 Cb 0.10 -0.23 -0.04 0.00 0.14 0.00 0.00 62.40 62.37 2emf h SER 26 CO -0.03 1.10 -0.03 0.74 -1.14 0.00 0.00 176.83 177.47 2emf h THR 27 N 0.55 0.79 0.12 -2.27 2.02 -1.92 -2.73 112.91 109.47 2emf h THR 27 Ca 0.06 -0.01 -0.01 0.00 0.77 0.00 0.00 66.41 67.22 2emf h THR 27 Cb 0.85 0.75 0.00 0.00 -1.74 0.00 0.00 68.15 68.02 2emf h THR 27 CO 0.07 0.01 -0.06 0.25 0.37 0.00 0.00 175.52 176.16 2emf h LEU 28 N 0.04 -0.13 -1.22 2.58 5.85 -1.42 -2.47 115.31 118.54 2emf h LEU 28 Ca 0.12 -0.02 0.39 0.00 0.84 0.00 0.00 57.88 59.21 2emf h LEU 28 Cb 0.16 0.03 -0.14 0.00 0.37 0.00 0.00 40.66 41.09 2emf h LEU 28 CO -0.22 -0.07 0.71 0.28 -0.34 0.00 0.00 178.44 178.80 2emf h SER 29 N -0.19 0.34 0.44 1.25 0.02 -1.17 1.64 113.55 115.89 2emf h SER 29 Ca -0.02 0.17 -0.17 0.00 -0.84 0.00 0.00 61.79 60.94 2emf h SER 29 Cb 0.15 0.15 -0.01 0.00 0.14 0.00 0.00 62.40 62.82 2emf h SER 29 CO 0.03 -0.20 -0.72 0.24 -1.14 0.00 0.00 176.83 175.03 2emf h MET 30 N 0.15 0.23 -0.10 3.45 2.86 -1.18 -3.24 114.93 117.10 2emf h MET 30 Ca 0.79 -0.20 -0.20 0.00 -2.06 0.00 0.00 59.70 58.03 2emf h MET 30 Cb 2.20 0.04 0.01 0.00 0.06 0.00 0.00 31.60 33.92 2emf h MET 30 CO -0.53 0.86 -0.72 1.25 1.06 0.00 0.00 176.91 178.83 2emf h HIS 31 N 0.16 0.92 0.00 -0.22 -0.00 0.25 -3.06 115.15 113.20 2emf h HIS 31 Ca -0.02 -0.43 0.00 0.00 -0.00 0.00 0.00 60.37 59.92 2emf h HIS 31 Cb 1.28 -0.13 0.00 0.00 -0.00 0.00 0.00 27.41 28.56 2emf h HIS 31 CO 0.03 1.25 0.20 1.96 -0.00 0.00 0.00 177.93 181.37 2emf h GLN 32 N 0.34 0.00 0.00 5.26 4.20 -0.59 0.23 115.11 124.55 2emf h GLN 32 Ca -0.06 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.65 2emf h GLN 32 Cb 1.37 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.15 2emf h GLN 32 CO 0.15 0.00 0.00 1.63 -0.67 0.00 0.00 178.83 179.94 2emf n LYS 33 N -2.60 0.17 0.01 1.46 5.02 -1.15 -1.72 118.16 119.35 2emf n LYS 33 Ca -0.02 0.44 0.14 0.00 -2.02 0.00 0.00 58.31 56.85 2emf n LYS 33 Cb 0.25 -1.85 0.54 0.00 -0.02 0.00 0.00 35.03 33.95 2emf n LYS 33 CO 0.00 0.00 0.00 0.44 -0.52 0.00 0.00 177.40 177.32 2emf n ILE 34 N -2.17 0.07 -0.02 -0.18 -5.35 0.80 -3.45 119.36 109.05 2emf n ILE 34 Ca 0.02 -0.03 0.05 0.00 -0.27 0.00 0.00 62.75 62.51 2emf n ILE 34 Cb 0.20 -0.40 -0.11 0.00 -1.74 0.00 0.00 39.64 37.58 2emf n ILE 34 CO 0.00 0.00 0.00 1.41 -1.76 0.00 0.00 176.55 176.20 2emf n HIS 35 N -1.59 0.00 0.32 4.28 8.25 -0.70 -4.38 115.22 121.40 2emf n HIS 35 Ca 0.07 0.00 0.04 0.00 -0.26 0.00 0.00 57.72 57.57 2emf n HIS 35 Cb 0.35 -0.40 0.19 0.00 1.12 0.00 0.00 29.99 31.25 2emf n HIS 35 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 2emf n THR 36 N -2.10 1.08 -2.95 1.59 -2.24 -1.11 -4.35 114.28 104.19 2emf n THR 36 Ca -0.06 -0.63 -0.26 0.00 -2.27 0.00 0.00 64.05 60.82 2emf n THR 36 Cb 0.49 -0.16 -0.04 0.00 -2.10 0.00 0.00 70.33 68.51 2emf n THR 36 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2emf n GLY 37 N 0.59 5.48 3.36 3.38 0.00 -1.24 -5.04 105.19 111.73 2emf n GLY 37 Ca 0.13 -2.71 -0.13 0.00 0.00 0.00 0.00 46.02 43.31 2emf n GLY 37 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2emf s GLU 38 N -3.41 1.02 0.51 1.61 2.56 -1.26 -5.07 118.70 114.66 2emf s GLU 38 Ca 0.48 -0.36 -0.21 0.00 0.00 0.00 0.00 54.97 54.89 2emf s GLU 38 Cb 0.29 0.46 -0.07 0.00 2.00 0.00 0.00 34.13 36.81 2emf s GLU 38 CO -0.14 -0.38 1.14 -1.59 -0.56 0.00 0.00 175.26 173.74 2emf s LYS 39 N -2.74 3.55 0.78 4.30 0.00 -1.26 -5.02 119.74 119.35 2emf s LYS 39 Ca -0.04 1.66 -0.11 0.00 0.00 0.00 0.00 55.97 57.49 2emf s LYS 39 Cb -0.00 -2.17 0.06 0.00 0.00 0.00 0.00 37.83 35.71 2emf s LYS 39 CO -0.04 -0.70 1.09 -1.25 0.00 0.00 0.00 175.35 174.45 2emf s PRO 40 N -3.04 2.21 -0.13 1.78 0.04 -1.26 -5.08 135.00 129.52 2emf s PRO 40 Ca 0.69 1.16 -0.21 0.00 0.04 0.00 0.00 61.00 62.67 2emf s PRO 40 Cb -0.25 -1.89 0.05 0.00 0.04 0.00 0.00 34.50 32.45 2emf s PRO 40 CO 0.30 -1.67 0.54 -1.12 0.04 0.00 0.00 177.00 175.08 2emf s SER 41 N -3.39 -0.53 0.00 6.66 0.01 -1.26 -5.11 113.70 110.08 2emf s SER 41 Ca 0.61 0.82 0.00 0.00 1.31 0.00 0.00 55.95 58.69 2emf s SER 41 Cb -0.17 0.83 0.00 0.00 0.21 0.00 0.00 66.02 66.88 2emf s SER 41 CO 0.56 -0.35 0.00 0.61 0.41 0.00 0.00 173.24 174.47 2emf n GLY 42 N 2.01 -1.48 3.75 3.44 0.00 -1.26 -5.14 105.19 106.51 2emf n GLY 42 Ca -0.16 0.74 -0.41 0.00 0.00 0.00 0.00 46.02 46.18 2emf n GLY 42 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2emf s PRO 43 N 0.00 4.42 -0.26 1.61 0.04 -1.26 -5.03 135.00 134.52 2emf s PRO 43 Ca 0.00 2.05 -0.25 0.00 0.04 0.00 0.00 61.00 62.84 2emf s PRO 43 Cb 0.00 -3.16 0.07 0.00 0.04 0.00 0.00 34.50 31.45 2emf s PRO 43 CO 0.00 -0.16 0.75 -1.12 0.04 0.00 0.00 177.00 176.51 2emf s SER 44 N -0.07 -0.72 -1.04 6.66 0.01 -1.26 -5.10 113.70 112.19 2emf s SER 44 Ca 0.53 1.37 -0.09 0.00 1.31 0.00 0.00 55.95 59.07 2emf s SER 44 Cb -0.37 1.38 0.26 0.00 0.21 0.00 0.00 66.02 67.51 2emf s SER 44 CO 0.42 -0.25 1.01 -0.44 0.41 0.00 0.00 173.24 174.39 2emf s SER 45 N 0.31 7.05 0.00 2.44 0.01 -1.26 -5.34 113.70 116.91 2emf s SER 45 Ca -0.00 -3.47 0.00 0.00 1.31 0.00 0.00 55.95 53.79 2emf s SER 45 Cb -0.05 -2.17 0.00 0.00 0.21 0.00 0.00 66.02 64.01 2emf s SER 45 CO 0.01 -0.32 0.00 0.61 0.41 0.00 0.00 173.24 173.95