#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 -0.79 -0.29 1.61 0.15 -1.26 -5.16 113.70 107.96 2emf s SER 2 Ca 0.00 1.25 -0.16 0.00 0.70 0.00 0.00 55.95 57.75 2emf s SER 2 Cb 0.00 1.36 0.15 0.00 -1.71 0.00 0.00 66.02 65.82 2emf s SER 2 CO 0.00 -0.20 0.99 -0.94 1.20 0.00 0.00 173.24 174.29 2emf s SER 3 N 1.59 -0.51 0.00 5.45 1.04 -1.26 -5.14 113.70 114.87 2emf s SER 3 Ca -0.09 0.78 0.00 0.00 0.48 0.00 0.00 55.95 57.11 2emf s SER 3 Cb -0.05 1.34 0.00 0.00 0.10 0.00 0.00 66.02 67.41 2emf s SER 3 CO -0.18 -0.12 0.00 0.61 0.98 0.00 0.00 173.24 174.53 2emf n GLY 4 N 4.07 2.75 0.17 7.32 0.00 -1.26 -5.01 105.19 113.23 2emf n GLY 4 Ca -0.16 -0.65 -0.09 0.00 0.00 0.00 0.00 46.02 45.12 2emf n GLY 4 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2emf h SER 5 N 0.00 0.48 -5.45 1.61 0.02 -2.09 -3.47 113.55 104.66 2emf h SER 5 Ca 0.00 -0.15 -0.35 0.00 -0.84 0.00 0.00 61.79 60.45 2emf h SER 5 Cb 0.00 -0.12 0.13 0.00 0.14 0.00 0.00 62.40 62.55 2emf h SER 5 CO 0.00 0.50 -0.64 -1.20 -1.14 0.00 0.00 176.83 174.34 2emf n SER 6 N -4.71 -5.22 -2.91 3.07 7.64 -1.26 -4.95 113.62 105.28 2emf n SER 6 Ca -0.01 -0.51 -0.13 0.00 1.01 0.00 0.00 58.87 59.23 2emf n SER 6 Cb 0.13 -4.70 0.02 0.00 -1.01 0.00 0.00 64.21 58.65 2emf n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2emf n GLY 7 N -1.74 2.25 2.35 0.23 0.00 -1.26 -4.95 105.19 102.07 2emf n GLY 7 Ca -0.05 -1.09 -0.34 0.00 0.00 0.00 0.00 46.02 44.55 2emf n GLY 7 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2emf n THR 8 N 0.11 3.48 0.00 2.61 5.66 -1.26 -4.89 114.28 119.99 2emf n THR 8 Ca 0.14 -3.24 0.00 0.00 -3.05 0.00 0.00 64.05 57.90 2emf n THR 8 Cb 0.73 -1.17 0.00 0.00 -1.55 0.00 0.00 70.33 68.34 2emf n THR 8 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2emf n GLY 9 N -0.85 1.10 0.00 1.09 0.00 -1.26 -5.15 105.19 100.11 2emf n GLY 9 Ca 0.60 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.62 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 5.00 1.70 3.12 -0.02 0.00 -1.26 -5.03 105.19 108.70 2emf n GLY 10 Ca 0.00 -1.39 -0.37 0.00 0.00 0.00 0.00 46.02 44.26 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 4.80 3.15 -0.09 1.61 1.02 -1.26 -5.06 119.74 123.90 2emf s LYS 11 Ca 0.00 -3.04 -0.06 0.00 0.02 0.00 0.00 55.97 52.89 2emf s LYS 11 Cb 0.00 -3.95 -0.04 0.00 -0.52 0.00 0.00 37.83 33.32 2emf s LYS 11 CO 0.00 -1.24 0.14 -3.38 -0.92 0.00 0.00 175.35 169.95 2emf s HIS 12 N -0.94 3.56 -0.18 3.18 -3.43 -1.26 -4.82 115.29 111.40 2emf s HIS 12 Ca 0.24 0.47 -0.07 0.00 -0.80 0.00 0.00 55.06 54.91 2emf s HIS 12 Cb -0.11 -1.91 -0.04 0.00 -1.43 0.00 0.00 32.58 29.10 2emf s HIS 12 CO -0.10 0.70 0.04 -0.06 -2.00 0.00 0.00 174.74 173.33 2emf s PHE 13 N -1.08 3.18 -0.11 0.38 0.40 -0.74 -4.91 117.98 115.10 2emf s PHE 13 Ca 0.17 -0.06 -0.05 0.00 -0.60 0.00 0.00 56.93 56.40 2emf s PHE 13 Cb -0.12 -2.06 -0.04 0.00 0.51 0.00 0.00 43.02 41.31 2emf s PHE 13 CO 0.07 0.06 0.07 -2.00 0.70 0.00 0.00 175.22 174.12 2emf s GLU 14 N 0.48 3.32 -0.36 0.44 2.12 -1.26 -0.37 118.70 123.07 2emf s GLU 14 Ca 0.02 -0.27 -0.29 0.00 0.36 0.00 0.00 54.97 54.78 2emf s GLU 14 Cb -0.13 -3.03 0.01 0.00 0.26 0.00 0.00 34.13 31.24 2emf s GLU 14 CO 0.01 0.68 1.31 0.00 -0.54 0.00 0.00 175.26 176.73 2emf n THR 16 N 6.56 1.51 -0.07 0.00 -1.04 -1.26 0.16 114.28 120.15 2emf n THR 16 Ca 0.15 0.38 -0.06 0.00 -2.04 0.00 0.00 64.05 62.48 2emf n THR 16 Cb 0.47 -1.29 -0.04 0.00 -1.82 0.00 0.00 70.33 67.66 2emf n THR 16 CO 0.00 0.00 0.00 -0.33 -0.64 0.00 0.00 175.07 174.10 2emf h GLU 17 N 0.00 0.00 0.00 -2.82 4.39 -1.98 -3.43 114.58 110.74 2emf h GLU 17 Ca 0.00 0.00 -0.24 0.00 0.34 0.00 0.00 59.36 59.46 2emf h GLU 17 Cb 0.08 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 28.69 2emf h GLU 17 CO 0.00 0.24 -1.92 0.00 -1.16 0.00 0.00 179.01 176.18 2emf n GLY 19 N 2.71 1.43 3.75 0.00 0.00 0.43 -4.99 105.19 108.52 2emf n GLY 19 Ca -0.28 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.33 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 -0.24 4.48 -0.17 1.61 2.20 -1.25 -4.42 119.74 121.95 2emf s LYS 20 Ca 0.00 1.97 -0.10 0.00 -0.36 0.00 0.00 55.97 57.49 2emf s LYS 20 Cb 0.00 -3.17 -0.05 0.00 -1.51 0.00 0.00 37.83 33.10 2emf s LYS 20 CO 0.00 -0.05 0.16 0.00 -0.36 0.00 0.00 175.35 175.09 2emf s ALA 21 N -0.61 3.74 -0.04 3.13 0.00 -1.26 0.18 121.76 126.89 2emf s ALA 21 Ca 0.50 -0.64 0.05 0.00 0.00 0.00 0.00 51.96 51.87 2emf s ALA 21 Cb -0.35 -2.14 -0.01 0.00 0.00 0.00 0.00 23.12 20.63 2emf s ALA 21 CO 0.42 0.30 -0.20 -0.06 0.00 0.00 0.00 175.76 176.23 2emf s PHE 22 N -0.10 1.93 -1.94 0.00 0.40 0.50 -4.95 117.98 113.81 2emf s PHE 22 Ca 0.11 -0.54 0.30 0.00 -0.60 0.00 0.00 56.93 56.20 2emf s PHE 22 Cb -0.12 -1.28 1.74 0.00 0.51 0.00 0.00 43.02 43.87 2emf s PHE 22 CO 0.01 -0.17 2.09 2.41 0.70 0.00 0.00 175.22 180.27 2emf n THR 23 N 3.03 0.01 -4.05 0.64 -1.04 -1.26 -1.79 114.28 109.83 2emf n THR 23 Ca -0.18 0.00 -0.22 0.00 -2.04 0.00 0.00 64.05 61.62 2emf n THR 23 Cb 0.53 -0.54 -0.17 0.00 -1.82 0.00 0.00 70.33 68.33 2emf n THR 23 CO 0.00 0.00 0.00 -0.13 -0.64 0.00 0.00 175.07 174.30 2emf s ARG 24 N -2.06 0.91 0.43 -2.82 0.52 -1.26 -4.93 118.95 109.73 2emf s ARG 24 Ca 0.43 -0.08 0.12 0.00 -0.52 0.00 0.00 55.73 55.68 2emf s ARG 24 Cb 0.20 -1.01 0.94 0.00 0.52 0.00 0.00 34.95 35.61 2emf s ARG 24 CO 0.35 -0.16 1.98 -0.22 0.02 0.00 0.00 175.30 177.27 2emf h LYS 25 N 7.62 0.11 -0.02 3.54 3.64 -1.91 -2.15 116.57 127.40 2emf h LYS 25 Ca -0.31 -0.02 -0.07 0.00 -1.27 0.00 0.00 60.65 58.98 2emf h LYS 25 Cb 1.14 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.95 2emf h LYS 25 CO 0.40 0.24 -0.26 1.03 -2.27 0.00 0.00 179.45 178.60 2emf h SER 26 N 0.11 0.27 -0.66 4.20 0.87 -1.98 -2.79 113.55 113.57 2emf h SER 26 Ca 0.02 -0.72 0.05 0.00 -1.23 0.00 0.00 61.79 59.92 2emf h SER 26 Cb 0.29 -0.08 -0.05 0.00 -0.44 0.00 0.00 62.40 62.12 2emf h SER 26 CO 0.02 0.95 0.37 0.74 -0.53 0.00 0.00 176.83 178.37 2emf h THR 27 N -0.39 0.98 -0.06 2.23 2.02 -1.93 -2.58 112.91 113.18 2emf h THR 27 Ca -0.03 -0.24 -0.00 0.00 0.77 0.00 0.00 66.41 66.92 2emf h THR 27 Cb 0.97 0.23 -0.00 0.00 -1.74 0.00 0.00 68.15 67.61 2emf h THR 27 CO 0.05 0.13 0.03 0.25 0.37 0.00 0.00 175.52 176.35 2emf h LEU 28 N 0.69 0.07 -1.44 2.58 5.85 -1.47 -2.43 115.31 119.16 2emf h LEU 28 Ca 0.29 -0.09 0.30 0.00 0.84 0.00 0.00 57.88 59.21 2emf h LEU 28 Cb 0.16 -0.02 -0.09 0.00 0.37 0.00 0.00 40.66 41.08 2emf h LEU 28 CO -0.17 0.15 0.71 0.28 -0.34 0.00 0.00 178.44 179.07 2emf h SER 29 N -0.00 0.37 0.62 1.25 0.02 -1.18 0.79 113.55 115.42 2emf h SER 29 Ca 0.02 0.08 -0.18 0.00 -0.84 0.00 0.00 61.79 60.87 2emf h SER 29 Cb 0.09 0.03 -0.02 0.00 0.14 0.00 0.00 62.40 62.64 2emf h SER 29 CO -0.00 0.04 -0.80 0.24 -1.14 0.00 0.00 176.83 175.17 2emf h MET 30 N 0.31 0.13 -0.06 3.45 2.86 -1.19 -3.27 114.93 117.15 2emf h MET 30 Ca 0.62 -0.13 -0.19 0.00 -2.06 0.00 0.00 59.70 57.94 2emf h MET 30 Cb 1.73 0.03 0.01 0.00 0.06 0.00 0.00 31.60 33.44 2emf h MET 30 CO -0.28 0.86 -0.70 1.25 1.06 0.00 0.00 176.91 179.10 2emf h HIS 31 N 0.08 0.83 -0.04 -0.22 -0.00 0.86 -3.11 115.15 113.55 2emf h HIS 31 Ca -0.03 -0.41 0.01 0.00 -0.00 0.00 0.00 60.37 59.95 2emf h HIS 31 Cb 1.40 -0.11 -0.00 0.00 -0.00 0.00 0.00 27.41 28.69 2emf h HIS 31 CO 0.02 1.22 0.27 1.96 -0.00 0.00 0.00 177.93 181.40 2emf h GLN 32 N 0.20 0.00 0.00 5.26 4.20 -0.70 0.22 115.11 124.29 2emf h GLN 32 Ca -0.07 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.64 2emf h GLN 32 Cb 1.36 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 29.14 2emf h GLN 32 CO 0.14 0.00 -0.00 0.87 -0.67 0.00 0.00 178.83 179.17 2emf h LYS 33 N 0.00 0.00 0.00 1.46 1.57 -1.60 -1.23 116.57 116.77 2emf h LYS 33 Ca 0.02 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 2emf h LYS 33 Cb 0.57 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.88 2emf h LYS 33 CO -0.00 0.00 0.00 0.44 -0.57 0.00 0.00 179.45 179.32 2emf n ILE 34 N -3.11 0.76 -0.01 1.86 -5.35 0.77 -2.69 119.36 111.59 2emf n ILE 34 Ca -0.01 0.15 0.06 0.00 -0.27 0.00 0.00 62.75 62.67 2emf n ILE 34 Cb 0.18 -0.94 -0.11 0.00 -1.74 0.00 0.00 39.64 37.04 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 -1.81 0.00 -0.17 4.28 8.25 -0.48 -4.53 115.22 120.76 2emf n HIS 35 Ca 0.04 0.00 -0.10 0.00 -0.26 0.00 0.00 57.72 57.39 2emf n HIS 35 Cb 0.24 -0.35 0.00 0.00 1.12 0.00 0.00 29.99 31.00 2emf n HIS 35 CO 0.00 0.00 0.00 1.79 0.64 0.00 0.00 176.34 178.77 2emf h THR 36 N 0.00 1.27 -0.90 1.59 1.35 -1.31 -3.37 112.91 111.54 2emf h THR 36 Ca -0.04 -1.21 -0.54 0.00 -0.55 0.00 0.00 66.41 64.07 2emf h THR 36 Cb 0.76 1.05 -0.08 0.00 -1.73 0.00 0.00 68.15 68.15 2emf h THR 36 CO 0.00 0.42 1.54 -0.83 -0.25 0.00 0.00 175.52 176.40 2emf s GLY 37 N -3.55 1.07 0.06 5.82 0.00 -1.21 -4.92 107.32 104.60 2emf s GLY 37 Ca -0.12 -2.32 0.02 0.00 0.00 0.00 0.00 44.72 42.29 2emf s GLY 37 CO 0.84 2.93 -0.06 1.85 0.00 0.00 0.00 173.10 178.66 2emf s GLU 38 N 5.25 0.65 0.65 2.90 2.56 -1.26 -5.04 118.70 124.41 2emf s GLU 38 Ca 0.55 -1.03 -0.17 0.00 0.00 0.00 0.00 54.97 54.32 2emf s GLU 38 Cb 0.00 -0.18 -0.15 0.00 2.00 0.00 0.00 34.13 35.81 2emf s GLU 38 CO -0.01 -0.00 -0.34 1.63 -0.56 0.00 0.00 175.26 175.98 2emf n LYS 39 N 0.72 0.00 0.20 4.30 5.02 -1.26 -4.84 118.16 122.30 2emf n LYS 39 Ca -0.18 0.00 0.06 0.00 -2.02 0.00 0.00 58.31 56.17 2emf n LYS 39 Cb 0.58 -0.98 0.40 0.00 -0.02 0.00 0.00 35.03 35.01 2emf n LYS 39 CO 0.00 0.00 0.00 -1.00 -0.52 0.00 0.00 177.40 175.88 2emf h PRO 40 N -0.32 0.00 -6.43 1.97 0.13 -2.00 -3.45 132.00 121.90 2emf h PRO 40 Ca -0.41 0.00 -0.62 0.00 -0.87 0.00 0.00 66.00 64.10 2emf h PRO 40 Cb 1.37 0.00 0.10 0.00 0.13 0.00 0.00 31.00 32.60 2emf h PRO 40 CO 0.35 0.34 0.22 0.45 -0.23 0.00 0.00 178.00 179.13 2emf n SER 41 N -3.71 1.42 -4.37 1.44 2.88 -1.26 -4.99 113.62 105.04 2emf n SER 41 Ca -0.01 1.16 -0.21 0.00 -1.33 0.00 0.00 58.87 58.48 2emf n SER 41 Cb 0.44 -1.27 -0.10 0.00 -0.75 0.00 0.00 64.21 62.53 2emf n SER 41 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2emf s GLY 42 N -0.28 1.53 0.20 0.46 0.00 -1.26 -5.12 107.32 102.84 2emf s GLY 42 Ca 0.65 -1.66 -0.30 0.00 0.00 0.00 0.00 44.72 43.41 2emf s GLY 42 CO 0.56 -1.74 1.31 2.56 0.00 0.00 0.00 173.10 175.79 2emf s PRO 43 N -3.35 4.39 0.02 2.90 0.04 -1.26 -4.91 135.00 132.82 2emf s PRO 43 Ca 0.22 2.05 0.25 0.00 0.04 0.00 0.00 61.00 63.56 2emf s PRO 43 Cb -0.03 -3.20 1.04 0.00 0.04 0.00 0.00 34.50 32.35 2emf s PRO 43 CO 0.09 -0.25 1.78 -1.13 0.04 0.00 0.00 177.00 177.53 2emf n SER 44 N 2.65 0.05 -4.31 6.66 3.41 -1.26 -4.90 113.62 115.92 2emf n SER 44 Ca 0.06 0.51 -0.34 0.00 -0.26 0.00 0.00 58.87 58.84 2emf n SER 44 Cb 0.43 -0.52 -0.07 0.00 -0.26 0.00 0.00 64.21 63.79 2emf n SER 44 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 2emf n SER 45 N -1.55 -0.66 0.00 4.04 2.88 -1.26 -5.38 113.62 111.69 2emf n SER 45 Ca 0.06 -1.19 0.00 0.00 -1.33 0.00 0.00 58.87 56.41 2emf n SER 45 Cb 0.29 -2.01 0.00 0.00 -0.75 0.00 0.00 64.21 61.75 2emf n SER 45 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42