#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 -0.14 -0.11 1.61 1.04 -1.26 -5.05 113.70 109.79 2emf s SER 2 Ca 0.00 0.06 0.18 0.00 0.48 0.00 0.00 55.95 56.68 2emf s SER 2 Cb 0.00 0.32 -0.27 0.00 0.10 0.00 0.00 66.02 66.17 2emf s SER 2 CO 0.00 -0.38 0.24 -1.54 0.98 0.00 0.00 173.24 172.54 2emf n SER 3 N 1.52 0.39 0.00 7.02 3.41 -1.26 -4.95 113.62 119.75 2emf n SER 3 Ca -0.21 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.40 2emf n SER 3 Cb 0.56 1.42 0.00 0.00 -0.26 0.00 0.00 64.21 65.93 2emf n SER 3 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2emf n GLY 4 N 1.62 -1.72 3.85 5.00 0.00 -1.26 -5.16 105.19 107.52 2emf n GLY 4 Ca -0.18 0.78 -0.33 0.00 0.00 0.00 0.00 46.02 46.29 2emf n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2emf s SER 5 N 0.00 6.76 -1.13 1.61 1.04 -1.26 -4.18 113.70 116.54 2emf s SER 5 Ca 0.00 1.09 -0.05 0.00 0.48 0.00 0.00 55.95 57.47 2emf s SER 5 Cb 0.00 -2.29 0.01 0.00 0.10 0.00 0.00 66.02 63.83 2emf s SER 5 CO 0.00 -0.04 0.97 -0.24 0.98 0.00 0.00 173.24 174.91 2emf n SER 6 N 0.18 -4.41 -4.11 7.02 2.88 -1.26 -5.00 113.62 108.92 2emf n SER 6 Ca -0.01 -0.50 -0.33 0.00 -1.33 0.00 0.00 58.87 56.71 2emf n SER 6 Cb 0.52 -4.48 -0.16 0.00 -0.75 0.00 0.00 64.21 59.35 2emf n SER 6 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2emf s GLY 7 N -3.62 1.49 -0.01 0.46 0.00 -1.26 -5.11 107.32 99.27 2emf s GLY 7 Ca 0.32 -1.41 0.05 0.00 0.00 0.00 0.00 44.72 43.68 2emf s GLY 7 CO 0.63 0.40 -0.17 -1.59 0.00 0.00 0.00 173.10 172.38 2emf s THR 8 N 1.23 1.31 0.00 0.90 2.01 -1.26 -5.12 115.64 114.72 2emf s THR 8 Ca 0.00 -0.71 0.00 0.00 0.31 0.00 0.00 61.69 61.29 2emf s THR 8 Cb -0.15 -1.09 0.00 0.00 0.01 0.00 0.00 72.50 71.26 2emf s THR 8 CO -0.10 0.37 0.00 0.61 -0.69 0.00 0.00 174.62 174.81 2emf n GLY 9 N 2.68 1.06 0.00 4.40 0.00 -1.26 -5.14 105.19 106.94 2emf n GLY 9 Ca -0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.87 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 4.29 4.70 3.55 -0.02 0.00 -1.26 -5.01 105.19 111.44 2emf n GLY 10 Ca 0.00 -0.63 -0.26 0.00 0.00 0.00 0.00 46.02 45.13 2emf n GLY 10 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2emf n LYS 11 N 0.00 1.18 -4.79 1.61 2.85 -1.26 -4.89 118.16 112.86 2emf n LYS 11 Ca 0.00 -2.22 -0.33 0.00 -1.05 0.00 0.00 58.31 54.71 2emf n LYS 11 Cb 0.00 -3.72 -0.12 0.00 -0.65 0.00 0.00 35.03 30.53 2emf n LYS 11 CO 0.00 0.00 0.00 -3.38 -0.05 0.00 0.00 177.40 173.97 2emf s HIS 12 N 12.30 2.76 -0.27 5.58 -3.43 -1.26 -4.81 115.29 126.16 2emf s HIS 12 Ca 0.71 -0.11 -0.08 0.00 -0.80 0.00 0.00 55.06 54.78 2emf s HIS 12 Cb -0.01 -1.64 -0.02 0.00 -1.43 0.00 0.00 32.58 29.49 2emf s HIS 12 CO 0.15 0.24 0.09 -0.06 -2.00 0.00 0.00 174.74 173.16 2emf s PHE 13 N -0.78 3.12 0.13 0.38 0.40 -0.54 -4.92 117.98 115.77 2emf s PHE 13 Ca 0.12 -0.54 -0.00 0.00 -0.60 0.00 0.00 56.93 55.91 2emf s PHE 13 Cb -0.11 -2.27 -0.04 0.00 0.51 0.00 0.00 43.02 41.11 2emf s PHE 13 CO 0.01 -0.41 0.30 -2.00 0.70 0.00 0.00 175.22 173.82 2emf s GLU 14 N 1.60 3.48 -0.00 0.44 2.12 -1.26 -0.13 118.70 124.95 2emf s GLU 14 Ca 0.05 -0.41 -0.26 0.00 0.36 0.00 0.00 54.97 54.71 2emf s GLU 14 Cb -0.16 -2.95 -0.04 0.00 0.26 0.00 0.00 34.13 31.25 2emf s GLU 14 CO 0.04 0.52 0.83 0.00 -0.54 0.00 0.00 175.26 176.11 2emf n THR 16 N 3.49 0.00 -0.08 0.00 5.66 -1.26 -1.24 114.28 120.85 2emf n THR 16 Ca 0.01 -0.02 -0.08 0.00 -3.05 0.00 0.00 64.05 60.91 2emf n THR 16 Cb 0.51 -0.41 -0.03 0.00 -1.55 0.00 0.00 70.33 68.85 2emf n THR 16 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 2emf n GLU 17 N -1.13 0.48 -0.10 1.09 -0.58 -1.26 -4.80 120.64 114.34 2emf n GLU 17 Ca 0.17 0.50 -0.15 0.00 -0.42 0.00 0.00 57.16 57.25 2emf n GLU 17 Cb 0.22 -1.67 -0.08 0.00 -0.57 0.00 0.00 31.44 29.33 2emf n GLU 17 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2emf n GLY 19 N 2.36 1.84 3.72 0.00 0.00 -0.37 -5.01 105.19 107.73 2emf n GLY 19 Ca -0.35 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.26 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 4.51 -0.21 1.61 2.20 -1.26 -4.51 119.74 122.07 2emf s LYS 20 Ca 0.00 1.72 -0.15 0.00 -0.36 0.00 0.00 55.97 57.18 2emf s LYS 20 Cb 0.00 -3.33 -0.04 0.00 -1.51 0.00 0.00 37.83 32.95 2emf s LYS 20 CO 0.00 -0.10 0.35 0.00 -0.36 0.00 0.00 175.35 175.24 2emf s ALA 21 N 0.50 3.57 0.18 3.13 0.00 -1.26 0.08 121.76 127.95 2emf s ALA 21 Ca 0.54 -0.59 0.10 0.00 0.00 0.00 0.00 51.96 52.00 2emf s ALA 21 Cb -0.29 -2.57 -0.04 0.00 0.00 0.00 0.00 23.12 20.22 2emf s ALA 21 CO 0.32 -0.27 -0.15 -0.06 0.00 0.00 0.00 175.76 175.60 2emf s PHE 22 N 1.24 2.53 -1.44 0.00 0.40 0.81 -4.96 117.98 116.56 2emf s PHE 22 Ca 0.17 -0.27 0.14 0.00 -0.60 0.00 0.00 56.93 56.37 2emf s PHE 22 Cb -0.14 -1.25 0.50 0.00 0.51 0.00 0.00 43.02 42.64 2emf s PHE 22 CO 0.07 0.49 1.38 -2.37 0.70 0.00 0.00 175.22 175.50 2emf n THR 23 N 0.20 1.16 -3.55 0.64 5.66 -1.26 -1.47 114.28 115.67 2emf n THR 23 Ca -0.12 -0.80 -0.05 0.00 -3.05 0.00 0.00 64.05 60.03 2emf n THR 23 Cb 0.55 0.09 -0.07 0.00 -1.55 0.00 0.00 70.33 69.36 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 -1.65 0.43 0.35 1.09 0.52 -1.26 -4.96 118.95 113.47 2emf s ARG 24 Ca 0.36 1.08 0.13 0.00 -0.52 0.00 0.00 55.73 56.78 2emf s ARG 24 Cb 0.22 0.39 0.97 0.00 0.52 0.00 0.00 34.95 37.06 2emf s ARG 24 CO 0.19 -0.34 1.75 -0.22 0.02 0.00 0.00 175.30 176.69 2emf h LYS 25 N 8.10 0.49 0.29 3.54 1.63 -1.93 -0.96 116.57 127.75 2emf h LYS 25 Ca -0.18 -0.03 -0.01 0.00 -0.85 0.00 0.00 60.65 59.58 2emf h LYS 25 Cb 1.12 -0.11 0.00 0.00 -0.60 0.00 0.00 32.23 32.64 2emf h LYS 25 CO 0.16 0.33 -0.14 0.77 -3.45 0.00 0.00 179.45 177.11 2emf h SER 26 N 0.51 -0.34 -0.88 4.20 0.02 -1.99 -1.68 113.55 113.39 2emf h SER 26 Ca 0.63 -0.14 0.21 0.00 -0.84 0.00 0.00 61.79 61.64 2emf h SER 26 Cb 1.34 0.09 -0.12 0.00 0.14 0.00 0.00 62.40 63.85 2emf h SER 26 CO -0.40 -0.04 0.38 0.74 -1.14 0.00 0.00 176.83 176.37 2emf h THR 27 N -0.65 0.49 0.23 -2.27 2.02 -1.61 -1.37 112.91 109.74 2emf h THR 27 Ca -0.04 -0.14 -0.01 0.00 0.77 0.00 0.00 66.41 66.99 2emf h THR 27 Cb 0.46 0.05 0.00 0.00 -1.74 0.00 0.00 68.15 66.93 2emf h THR 27 CO 0.07 0.07 -0.11 0.25 0.37 0.00 0.00 175.52 176.17 2emf h LEU 28 N 0.40 -0.26 -1.35 2.58 5.85 -1.30 -2.57 115.31 118.66 2emf h LEU 28 Ca 0.54 -0.21 0.36 0.00 0.84 0.00 0.00 57.88 59.42 2emf h LEU 28 Cb 1.01 0.07 -0.12 0.00 0.37 0.00 0.00 40.66 41.99 2emf h LEU 28 CO -0.52 0.09 0.75 -1.28 -0.34 0.00 0.00 178.44 177.15 2emf h SER 29 N -0.63 0.34 0.88 1.25 0.87 -0.30 1.49 113.55 117.44 2emf h SER 29 Ca -0.03 0.12 -0.16 0.00 -1.23 0.00 0.00 61.79 60.49 2emf h SER 29 Cb 0.45 0.09 -0.02 0.00 -0.44 0.00 0.00 62.40 62.48 2emf h SER 29 CO 0.05 -0.09 -0.76 0.24 -0.53 0.00 0.00 176.83 175.74 2emf h MET 30 N 0.21 0.00 -0.04 2.24 2.86 -1.25 -3.29 114.93 115.67 2emf h MET 30 Ca 0.73 0.00 -0.12 0.00 -2.06 0.00 0.00 59.70 58.26 2emf h MET 30 Cb 2.11 0.00 0.01 0.00 0.06 0.00 0.00 31.60 33.78 2emf h MET 30 CO -0.40 0.76 -0.43 1.25 1.06 0.00 0.00 176.91 179.15 2emf h HIS 31 N 0.00 0.50 -0.30 -0.22 -0.00 0.24 -3.15 115.15 112.22 2emf h HIS 31 Ca -0.01 -0.25 0.09 0.00 -0.00 0.00 0.00 60.37 60.20 2emf h HIS 31 Cb 1.40 -0.07 -0.01 0.00 -0.00 0.00 0.00 27.41 28.73 2emf h HIS 31 CO 0.00 1.03 0.43 1.96 -0.00 0.00 0.00 177.93 181.35 2emf h GLN 32 N -0.16 0.00 0.00 5.26 4.20 -0.86 0.31 115.11 123.85 2emf h GLN 32 Ca -0.04 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.67 2emf h GLN 32 Cb 1.12 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.90 2emf h GLN 32 CO 0.09 0.00 0.00 1.63 -0.67 0.00 0.00 178.83 179.88 2emf n LYS 33 N -3.46 0.06 0.15 1.46 5.02 -1.19 -0.75 118.16 119.44 2emf n LYS 33 Ca 0.05 0.51 0.12 0.00 -2.02 0.00 0.00 58.31 56.97 2emf n LYS 33 Cb 0.57 -1.66 0.21 0.00 -0.02 0.00 0.00 35.03 34.13 2emf n LYS 33 CO 0.00 0.00 0.00 -0.84 -0.52 0.00 0.00 177.40 176.04 2emf h ILE 34 N 0.00 0.00 0.10 -0.18 3.07 -0.59 -2.09 117.51 117.82 2emf h ILE 34 Ca 0.00 -0.79 -0.35 0.00 1.55 0.00 0.00 64.86 65.27 2emf h ILE 34 Cb 0.06 1.66 -0.03 0.00 -0.27 0.00 0.00 36.82 38.24 2emf h ILE 34 CO 0.00 0.00 -1.97 1.41 -1.05 0.00 0.00 178.15 176.54 2emf n HIS 35 N -2.67 1.16 0.09 0.16 8.25 0.07 -4.28 115.22 118.00 2emf n HIS 35 Ca 0.04 0.27 -0.13 0.00 -0.26 0.00 0.00 57.72 57.64 2emf n HIS 35 Cb 0.49 -1.16 -0.12 0.00 1.12 0.00 0.00 29.99 30.32 2emf n HIS 35 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2emf h THR 36 N 0.06 1.54 0.00 1.59 1.03 -1.63 -3.39 112.91 112.11 2emf h THR 36 Ca -0.41 -3.08 0.00 0.00 -0.01 0.00 0.00 66.41 62.92 2emf h THR 36 Cb 2.03 2.86 0.00 0.00 -1.07 0.00 0.00 68.15 71.97 2emf h THR 36 CO 0.08 0.89 0.00 0.61 -0.01 0.00 0.00 175.52 177.09 2emf n GLY 37 N 1.41 -3.29 3.81 2.99 0.00 -0.79 -4.61 105.19 104.71 2emf n GLY 37 Ca -0.06 0.43 -0.37 0.00 0.00 0.00 0.00 46.02 46.02 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 -1.29 4.29 -0.52 1.61 0.41 -1.26 -5.03 118.70 116.90 2emf s GLU 38 Ca 0.00 0.88 0.06 0.00 -0.41 0.00 0.00 54.97 55.50 2emf s GLU 38 Cb 0.00 -3.01 0.22 0.00 -1.78 0.00 0.00 34.13 29.56 2emf s GLU 38 CO 0.00 0.47 0.53 0.36 -0.49 0.00 0.00 175.26 176.13 2emf n LYS 39 N 1.03 1.29 -0.06 1.61 0.00 -1.26 -4.83 118.16 115.94 2emf n LYS 39 Ca -0.04 -3.84 -0.13 0.00 -0.00 0.00 0.00 58.31 54.29 2emf n LYS 39 Cb 0.51 -1.81 -0.07 0.00 -0.00 0.00 0.00 35.03 33.66 2emf n LYS 39 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.40 176.40 2emf h PRO 40 N 4.70 0.39 -3.68 -1.58 0.13 -1.96 -3.48 132.00 126.52 2emf h PRO 40 Ca 0.17 -0.20 -0.13 0.00 -0.87 0.00 0.00 66.00 64.97 2emf h PRO 40 Cb 0.80 0.01 -0.07 0.00 0.13 0.00 0.00 31.00 31.87 2emf h PRO 40 CO 0.59 0.76 -0.06 0.45 -0.23 0.00 0.00 178.00 179.51 2emf s SER 41 N -6.16 0.29 0.00 1.44 0.15 -1.26 -5.16 113.70 103.00 2emf s SER 41 Ca -0.14 -1.17 0.00 0.00 0.70 0.00 0.00 55.95 55.35 2emf s SER 41 Cb 0.06 0.67 0.00 0.00 -1.71 0.00 0.00 66.02 65.04 2emf s SER 41 CO 0.76 -1.31 0.00 0.61 1.20 0.00 0.00 173.24 174.50 2emf n GLY 42 N -0.48 0.45 3.58 9.45 0.00 -1.26 -5.09 105.19 111.84 2emf n GLY 42 Ca -0.02 -2.21 -0.30 0.00 0.00 0.00 0.00 46.02 43.49 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 -0.49 -1.47 -1.49 1.61 0.04 -1.26 -4.17 135.00 127.78 2emf s PRO 43 Ca 0.00 -0.15 -0.11 0.00 0.04 0.00 0.00 61.00 60.78 2emf s PRO 43 Cb 0.00 -1.58 0.07 0.00 0.04 0.00 0.00 34.50 33.03 2emf s PRO 43 CO 0.00 -3.86 0.91 0.45 0.04 0.00 0.00 177.00 174.54 2emf n SER 44 N -4.85 -3.92 -0.24 6.66 2.88 -1.26 -4.85 113.62 108.04 2emf n SER 44 Ca 0.14 -0.80 0.04 0.00 -1.33 0.00 0.00 58.87 56.92 2emf n SER 44 Cb 0.60 -3.89 0.16 0.00 -0.75 0.00 0.00 64.21 60.33 2emf n SER 44 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 2emf h SER 45 N -2.04 0.16 -0.02 -3.46 0.02 -2.00 -3.54 113.55 102.67 2emf h SER 45 Ca -0.59 0.11 0.00 0.00 -0.84 0.00 0.00 61.79 60.47 2emf h SER 45 Cb 1.37 0.12 0.00 0.00 0.14 0.00 0.00 62.40 64.03 2emf h SER 45 CO 0.65 0.06 0.00 0.61 -1.14 0.00 0.00 176.83 177.01