#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 5.96 -0.09 1.61 1.04 -1.26 -5.05 113.70 115.91 2emf s SER 2 Ca 0.00 -0.71 -0.04 0.00 0.48 0.00 0.00 55.95 55.68 2emf s SER 2 Cb 0.00 -2.11 0.05 0.00 0.10 0.00 0.00 66.02 64.05 2emf s SER 2 CO 0.00 -0.34 0.21 -0.55 0.98 0.00 0.00 173.24 173.54 2emf s SER 3 N 1.67 -0.11 -0.12 7.02 0.15 -1.26 -5.15 113.70 115.90 2emf s SER 3 Ca 0.05 0.44 -0.07 0.00 0.70 0.00 0.00 55.95 57.07 2emf s SER 3 Cb -0.18 0.34 0.04 0.00 -1.71 0.00 0.00 66.02 64.52 2emf s SER 3 CO 0.09 -0.17 0.29 -0.83 1.20 0.00 0.00 173.24 173.82 2emf s GLY 4 N 1.37 -0.19 -0.27 9.45 0.00 -1.26 -5.13 107.32 111.29 2emf s GLY 4 Ca -0.08 1.07 -0.20 0.00 0.00 0.00 0.00 44.72 45.51 2emf s GLY 4 CO -0.08 1.23 0.60 -0.56 0.00 0.00 0.00 173.10 174.30 2emf s SER 5 N 1.06 6.52 0.10 1.64 0.01 -1.26 -5.04 113.70 116.74 2emf s SER 5 Ca -0.07 0.58 -0.15 0.00 1.31 0.00 0.00 55.95 57.61 2emf s SER 5 Cb -0.08 -2.32 0.03 0.00 0.21 0.00 0.00 66.02 63.86 2emf s SER 5 CO -0.08 -0.38 0.37 -0.55 0.41 0.00 0.00 173.24 173.01 2emf s SER 6 N 1.54 -0.19 0.00 2.44 0.15 -1.26 -5.16 113.70 111.22 2emf s SER 6 Ca 0.25 -0.31 0.00 0.00 0.70 0.00 0.00 55.95 56.59 2emf s SER 6 Cb -0.15 0.44 0.00 0.00 -1.71 0.00 0.00 66.02 64.60 2emf s SER 6 CO 0.10 -0.79 0.00 0.61 1.20 0.00 0.00 173.24 174.35 2emf n GLY 7 N -0.04 1.15 3.44 9.45 0.00 -1.26 -5.13 105.19 112.81 2emf n GLY 7 Ca -0.16 0.48 -0.43 0.00 0.00 0.00 0.00 46.02 45.91 2emf n GLY 7 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2emf s THR 8 N 0.00 5.19 0.00 2.61 2.01 -1.26 -5.02 115.64 119.17 2emf s THR 8 Ca 0.00 -0.72 0.00 0.00 0.31 0.00 0.00 61.69 61.28 2emf s THR 8 Cb 0.00 -3.91 0.00 0.00 0.01 0.00 0.00 72.50 68.60 2emf s THR 8 CO 0.00 -0.33 0.00 0.61 -0.69 0.00 0.00 174.62 174.21 2emf n GLY 9 N 5.15 5.43 0.00 4.40 0.00 -1.26 -5.15 105.19 113.76 2emf n GLY 9 Ca -0.11 -1.23 0.00 0.00 0.00 0.00 0.00 46.02 44.68 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 1.30 -1.68 2.89 -0.02 0.00 -1.26 -4.82 105.19 101.60 2emf n GLY 10 Ca 0.00 -2.05 -0.29 0.00 0.00 0.00 0.00 46.02 43.68 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 0.00 2.10 -0.15 1.61 -0.14 -1.26 -5.07 119.74 116.83 2emf s LYS 11 Ca 0.00 -2.88 0.01 0.00 -1.36 0.00 0.00 55.97 51.75 2emf s LYS 11 Cb 0.00 -3.22 0.01 0.00 -1.68 0.00 0.00 37.83 32.94 2emf s LYS 11 CO 0.00 -1.20 -0.19 -3.38 -0.76 0.00 0.00 175.35 169.82 2emf s HIS 12 N -0.74 2.73 -0.36 3.18 -3.43 -1.26 -4.77 115.29 110.64 2emf s HIS 12 Ca 0.21 -1.24 -0.18 0.00 -0.80 0.00 0.00 55.06 53.05 2emf s HIS 12 Cb -0.15 -1.86 0.00 0.00 -1.43 0.00 0.00 32.58 29.13 2emf s HIS 12 CO -0.08 -0.58 0.50 -0.06 -2.00 0.00 0.00 174.74 172.52 2emf s PHE 13 N 0.88 3.17 -0.03 0.38 0.40 -0.84 -4.85 117.98 117.09 2emf s PHE 13 Ca -0.05 0.08 -0.16 0.00 -0.60 0.00 0.00 56.93 56.20 2emf s PHE 13 Cb -0.15 -2.93 -0.05 0.00 0.51 0.00 0.00 43.02 40.40 2emf s PHE 13 CO -0.02 -0.57 0.44 -2.00 0.70 0.00 0.00 175.22 173.77 2emf s GLU 14 N 2.36 4.10 0.21 0.44 2.12 -1.26 -0.36 118.70 126.31 2emf s GLU 14 Ca 0.18 0.45 -0.31 0.00 0.36 0.00 0.00 54.97 55.65 2emf s GLU 14 Cb -0.16 -3.30 -0.10 0.00 0.26 0.00 0.00 34.13 30.84 2emf s GLU 14 CO 0.14 0.50 1.49 0.00 -0.54 0.00 0.00 175.26 176.85 2emf n THR 16 N 3.00 1.33 0.05 0.00 -1.04 -1.26 -2.42 114.28 113.95 2emf n THR 16 Ca 0.10 -0.53 0.00 0.00 -2.04 0.00 0.00 64.05 61.58 2emf n THR 16 Cb 0.40 -0.66 0.00 0.00 -1.82 0.00 0.00 70.33 68.25 2emf n THR 16 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 2emf n GLU 17 N 0.08 0.00 -0.09 -2.82 -0.58 -1.26 -4.94 120.64 111.03 2emf n GLU 17 Ca 0.14 0.00 -0.12 0.00 -0.42 0.00 0.00 57.16 56.76 2emf n GLU 17 Cb 0.73 -0.36 -0.08 0.00 -0.57 0.00 0.00 31.44 31.15 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 2.61 1.91 3.69 0.00 0.00 -1.01 -5.03 105.19 107.36 2emf n GLY 19 Ca -0.31 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.29 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 4.38 -0.24 1.61 2.20 -1.26 -4.63 119.74 121.57 2emf s LYS 20 Ca 0.00 1.15 -0.19 0.00 -0.36 0.00 0.00 55.97 56.57 2emf s LYS 20 Cb 0.00 -3.53 -0.02 0.00 -1.51 0.00 0.00 37.83 32.76 2emf s LYS 20 CO 0.00 -0.23 0.57 0.00 -0.36 0.00 0.00 175.35 175.33 2emf s ALA 21 N 1.77 3.58 0.42 3.13 0.00 -1.26 0.13 121.76 129.53 2emf s ALA 21 Ca 0.43 -0.46 0.07 0.00 0.00 0.00 0.00 51.96 52.00 2emf s ALA 21 Cb -0.18 -2.94 -0.03 0.00 0.00 0.00 0.00 23.12 19.98 2emf s ALA 21 CO 0.17 -0.68 0.32 -0.06 0.00 0.00 0.00 175.76 175.50 2emf s PHE 22 N 2.19 2.61 -1.69 0.00 0.40 0.51 -4.93 117.98 117.08 2emf s PHE 22 Ca 0.25 -0.54 0.15 0.00 -0.60 0.00 0.00 56.93 56.18 2emf s PHE 22 Cb -0.16 -2.09 0.24 0.00 0.51 0.00 0.00 43.02 41.52 2emf s PHE 22 CO 0.09 -0.05 1.13 2.41 0.70 0.00 0.00 175.22 179.50 2emf n THR 23 N -1.47 0.38 -3.54 0.64 -1.04 -1.26 -1.98 114.28 106.01 2emf n THR 23 Ca 0.02 -0.69 -0.13 0.00 -2.04 0.00 0.00 64.05 61.21 2emf n THR 23 Cb 0.63 1.01 -0.11 0.00 -1.82 0.00 0.00 70.33 70.04 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 -1.18 0.23 0.31 -2.82 0.52 -1.26 -4.94 118.95 109.81 2emf s ARG 24 Ca 0.23 0.57 0.09 0.00 -0.52 0.00 0.00 55.73 56.10 2emf s ARG 24 Cb 0.14 -0.44 0.86 0.00 0.52 0.00 0.00 34.95 36.04 2emf s ARG 24 CO 0.20 -0.47 1.72 -0.22 0.02 0.00 0.00 175.30 176.55 2emf h LYS 25 N 8.26 0.54 0.00 3.54 1.63 -1.93 -0.04 116.57 128.56 2emf h LYS 25 Ca -0.16 -0.03 -0.00 0.00 -0.85 0.00 0.00 60.65 59.60 2emf h LYS 25 Cb 1.13 -0.12 0.00 0.00 -0.60 0.00 0.00 32.23 32.64 2emf h LYS 25 CO 0.21 0.35 -0.00 0.77 -3.45 0.00 0.00 179.45 177.33 2emf h SER 26 N 0.55 -0.00 -0.19 4.20 0.02 -1.99 -1.22 113.55 114.91 2emf h SER 26 Ca 0.63 -0.04 0.05 0.00 -0.84 0.00 0.00 61.79 61.59 2emf h SER 26 Cb 1.20 0.00 -0.06 0.00 0.14 0.00 0.00 62.40 63.68 2emf h SER 26 CO -0.48 0.04 -0.17 0.74 -1.14 0.00 0.00 176.83 175.81 2emf h THR 27 N -0.04 0.53 -0.03 -2.27 2.02 -1.44 -2.49 112.91 109.18 2emf h THR 27 Ca -0.00 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.20 2emf h THR 27 Cb 0.04 0.53 -0.02 0.00 -1.74 0.00 0.00 68.15 66.96 2emf h THR 27 CO 0.00 0.00 -0.09 0.25 0.37 0.00 0.00 175.52 176.05 2emf h LEU 28 N -0.19 -0.27 -1.40 2.58 5.85 -1.28 -1.75 115.31 118.84 2emf h LEU 28 Ca 0.12 0.04 0.39 0.00 0.84 0.00 0.00 57.88 59.27 2emf h LEU 28 Cb 0.37 0.12 -0.12 0.00 0.37 0.00 0.00 40.66 41.40 2emf h LEU 28 CO -0.31 -0.13 0.80 -1.28 -0.34 0.00 0.00 178.44 177.19 2emf h SER 29 N -0.14 0.29 0.69 1.25 0.87 -0.78 1.27 113.55 116.99 2emf h SER 29 Ca 0.04 0.12 -0.23 0.00 -1.23 0.00 0.00 61.79 60.50 2emf h SER 29 Cb 0.20 0.09 -0.01 0.00 -0.44 0.00 0.00 62.40 62.25 2emf h SER 29 CO -0.11 -0.11 -1.03 0.24 -0.53 0.00 0.00 176.83 175.29 2emf h MET 30 N 0.16 0.18 -0.26 2.24 2.86 -1.03 -3.31 114.93 115.78 2emf h MET 30 Ca 0.76 -0.25 -0.10 0.00 -2.06 0.00 0.00 59.70 58.04 2emf h MET 30 Cb 2.28 0.09 -0.00 0.00 0.06 0.00 0.00 31.60 34.02 2emf h MET 30 CO -0.38 1.06 -0.23 1.25 1.06 0.00 0.00 176.91 179.67 2emf h HIS 31 N 0.08 0.72 -0.68 -0.22 -0.00 0.21 -2.94 115.15 112.31 2emf h HIS 31 Ca -0.07 -0.21 0.20 0.00 -0.00 0.00 0.00 60.37 60.29 2emf h HIS 31 Cb 1.72 -0.15 -0.03 0.00 -0.00 0.00 0.00 27.41 28.95 2emf h HIS 31 CO 0.03 0.91 0.57 1.96 -0.00 0.00 0.00 177.93 181.40 2emf h GLN 32 N 0.32 0.00 0.00 5.26 4.20 -0.86 0.31 115.11 124.34 2emf h GLN 32 Ca 0.04 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.75 2emf h GLN 32 Cb 0.78 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.56 2emf h GLN 32 CO 0.06 0.00 0.06 1.63 -0.67 0.00 0.00 178.83 179.91 2emf n LYS 33 N -4.03 0.05 0.16 1.46 5.02 -1.11 -0.28 118.16 119.43 2emf n LYS 33 Ca 0.14 0.52 0.05 0.00 -2.02 0.00 0.00 58.31 56.99 2emf n LYS 33 Cb 0.82 -1.73 0.07 0.00 -0.02 0.00 0.00 35.03 34.18 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 0.65 0.09 -0.18 3.07 -0.58 0.48 117.51 121.04 2emf h ILE 34 Ca 0.00 -1.90 -0.33 0.00 1.55 0.00 0.00 64.86 64.18 2emf h ILE 34 Cb 0.12 2.31 -0.02 0.00 -0.27 0.00 0.00 36.82 38.95 2emf h ILE 34 CO 0.00 0.37 -1.78 0.45 -1.05 0.00 0.00 178.15 176.14 2emf h HIS 35 N 0.00 0.35 0.00 0.16 3.86 -0.82 -3.37 115.15 115.33 2emf h HIS 35 Ca -0.00 -0.26 -0.26 0.00 -1.16 0.00 0.00 60.37 58.69 2emf h HIS 35 Cb 1.28 -0.01 -0.04 0.00 1.06 0.00 0.00 27.41 29.69 2emf h HIS 35 CO 0.00 1.45 -1.41 0.00 0.86 0.00 0.00 177.93 178.83 2emf h THR 36 N 0.05 1.20 0.00 2.45 1.03 -1.60 -3.51 112.91 112.54 2emf h THR 36 Ca -0.33 -3.00 0.00 0.00 -0.01 0.00 0.00 66.41 63.07 2emf h THR 36 Cb 2.03 2.59 0.00 0.00 -1.07 0.00 0.00 68.15 71.70 2emf h THR 36 CO 0.11 0.68 0.00 0.61 -0.01 0.00 0.00 175.52 176.92 2emf n GLY 37 N 1.47 1.10 2.88 2.99 0.00 0.16 -5.09 105.19 108.69 2emf n GLY 37 Ca -0.10 -2.25 -0.13 0.00 0.00 0.00 0.00 46.02 43.54 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 -1.11 0.03 0.78 1.61 2.12 -1.25 -4.46 118.70 116.41 2emf s GLU 38 Ca 0.00 0.14 -0.16 0.00 0.36 0.00 0.00 54.97 55.32 2emf s GLU 38 Cb 0.00 -0.08 -0.04 0.00 0.26 0.00 0.00 34.13 34.27 2emf s GLU 38 CO 0.00 -0.07 0.35 1.63 -0.54 0.00 0.00 175.26 176.63 2emf n LYS 39 N 3.53 0.14 -2.09 4.30 5.02 -1.26 -4.83 118.16 122.96 2emf n LYS 39 Ca -0.18 0.08 -0.43 0.00 -2.02 0.00 0.00 58.31 55.76 2emf n LYS 39 Cb 0.56 -1.71 -0.03 0.00 -0.02 0.00 0.00 35.03 33.83 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 -2.76 3.52 -0.11 1.97 0.04 -1.26 -4.98 135.00 131.43 2emf s PRO 40 Ca 0.61 1.42 -0.06 0.00 0.04 0.00 0.00 61.00 63.00 2emf s PRO 40 Cb -0.32 -4.12 0.04 0.00 0.04 0.00 0.00 34.50 30.15 2emf s PRO 40 CO 0.62 -1.63 0.26 -1.54 0.04 0.00 0.00 177.00 174.75 2emf s SER 41 N 5.14 -0.28 0.00 6.66 1.04 -1.26 -5.10 113.70 119.90 2emf s SER 41 Ca 0.74 0.55 0.00 0.00 0.48 0.00 0.00 55.95 57.72 2emf s SER 41 Cb -0.22 0.46 0.00 0.00 0.10 0.00 0.00 66.02 66.36 2emf s SER 41 CO 0.32 -0.15 0.00 0.61 0.98 0.00 0.00 173.24 175.00 2emf n GLY 42 N 3.96 0.35 3.69 7.32 0.00 -1.26 -4.87 105.19 114.38 2emf n GLY 42 Ca -0.23 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.37 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 -0.54 4.26 0.27 1.61 0.04 -1.26 -5.01 135.00 134.37 2emf s PRO 43 Ca 0.00 2.02 -0.14 0.00 0.04 0.00 0.00 61.00 62.92 2emf s PRO 43 Cb 0.00 -3.62 -0.08 0.00 0.04 0.00 0.00 34.50 30.84 2emf s PRO 43 CO 0.00 -0.62 0.66 -1.54 0.04 0.00 0.00 177.00 175.54 2emf s SER 44 N 2.06 6.77 -0.78 6.66 1.04 -1.26 -5.02 113.70 123.18 2emf s SER 44 Ca 0.65 1.18 -0.21 0.00 0.48 0.00 0.00 55.95 58.05 2emf s SER 44 Cb -0.32 -2.33 0.09 0.00 0.10 0.00 0.00 66.02 63.56 2emf s SER 44 CO 0.27 -0.11 1.05 -0.55 0.98 0.00 0.00 173.24 174.88 2emf s SER 45 N -2.16 6.36 0.00 7.02 0.15 -1.26 -5.29 113.70 118.52 2emf s SER 45 Ca 0.49 -1.42 0.00 0.00 0.70 0.00 0.00 55.95 55.72 2emf s SER 45 Cb -0.12 -2.42 0.00 0.00 -1.71 0.00 0.00 66.02 61.77 2emf s SER 45 CO 0.19 -1.30 0.00 0.61 1.20 0.00 0.00 173.24 173.94