#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dvh n ASP 2 N 0.00 2.54 -1.89 0.00 5.75 -1.26 -0.19 116.55 121.50 1dvh n ASP 2 Ca 0.00 1.01 -0.01 0.00 -0.01 0.00 0.00 54.79 55.79 1dvh n ASP 2 Cb 0.00 -1.54 0.00 0.00 -1.03 0.00 0.00 41.12 38.55 1dvh n ASP 2 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1dvh n GLY 3 N 0.80 -0.64 0.00 6.12 0.00 -1.26 -4.61 105.19 105.61 1dvh n GLY 3 Ca 0.09 0.06 0.00 0.00 0.00 0.00 0.00 46.02 46.17 1dvh n GLY 3 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dvh n ALA 4 N -0.97 0.00 0.18 4.61 0.00 -1.23 -4.71 120.51 118.40 1dvh n ALA 4 Ca 0.01 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.50 1dvh n ALA 4 Cb 0.38 0.00 0.29 0.00 0.00 0.00 0.00 19.45 20.12 1dvh n ALA 4 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1dvh h ALA 5 N 0.00 0.94 0.11 0.00 0.00 -0.83 -2.92 119.26 116.56 1dvh h ALA 5 Ca 0.00 -0.37 -0.27 0.00 0.00 0.00 0.00 54.91 54.27 1dvh h ALA 5 Cb 0.00 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 17.72 1dvh h ALA 5 CO 0.00 0.51 -1.28 -0.07 0.00 0.00 0.00 179.25 178.41 1dvh h LEU 6 N 0.00 0.35 -0.06 0.00 3.38 -1.91 -3.32 115.31 113.75 1dvh h LEU 6 Ca -0.00 -0.40 0.00 0.00 0.09 0.00 0.00 57.88 57.57 1dvh h LEU 6 Cb 0.97 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.61 1dvh h LEU 6 CO 0.05 1.32 0.00 0.00 0.09 0.00 0.00 178.44 179.90 1dvh n TYR 7 N -3.48 0.16 -0.29 1.13 9.36 -1.13 -4.01 117.16 118.90 1dvh n TYR 7 Ca -0.09 0.05 0.10 0.00 3.32 0.00 0.00 57.90 61.29 1dvh n TYR 7 Cb 1.02 -0.59 0.27 0.00 -0.63 0.00 0.00 39.34 39.40 1dvh n TYR 7 CO 0.00 0.00 0.00 1.57 0.22 0.00 0.00 176.86 178.65 1dvh h LYS 8 N 0.00 0.42 0.00 2.98 2.10 -1.62 0.66 116.57 121.11 1dvh h LYS 8 Ca 0.00 -0.03 0.00 0.00 -2.00 0.00 0.00 60.65 58.62 1dvh h LYS 8 Cb 0.42 -0.09 0.00 0.00 -0.90 0.00 0.00 32.23 31.65 1dvh h LYS 8 CO 0.00 0.28 0.00 0.43 -2.00 0.00 0.00 179.45 178.16 1dvh n SER 9 N -5.02 0.00 -0.11 7.07 7.64 -1.26 -3.05 113.62 118.89 1dvh n SER 9 Ca 0.19 -0.08 -0.15 0.00 1.01 0.00 0.00 58.87 59.85 1dvh n SER 9 Cb 0.57 -0.26 -0.12 0.00 -1.01 0.00 0.00 64.21 63.38 1dvh n SER 9 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1dvh h ILE 11 N 0.00 0.33 -0.74 0.00 5.03 -1.30 0.56 117.51 121.38 1dvh h ILE 11 Ca -0.53 -0.03 0.13 0.00 -0.12 0.00 0.00 64.86 64.31 1dvh h ILE 11 Cb 1.94 0.25 -0.09 0.00 -3.03 0.00 0.00 36.82 35.89 1dvh h ILE 11 CO -0.05 0.01 0.31 1.23 -0.68 0.00 0.00 178.15 178.97 1dvh h GLY 12 N 0.07 1.12 0.11 5.37 0.00 -1.76 0.36 103.07 108.36 1dvh h GLY 12 Ca 0.66 -0.16 -0.38 0.00 0.00 0.00 0.00 47.33 47.45 1dvh h GLY 12 CO -0.10 -0.07 -2.21 0.00 0.00 0.00 0.00 176.54 174.16 1dvh h HIS 14 N -0.48 0.00 0.00 0.00 -0.00 -1.17 -3.38 115.15 110.12 1dvh h HIS 14 Ca -0.55 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 59.82 1dvh h HIS 14 Cb 1.73 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 29.14 1dvh h HIS 14 CO 0.01 0.00 0.00 0.41 -0.00 0.00 0.00 177.93 178.35 1dvh n GLY 15 N 0.59 -0.89 0.26 2.45 0.00 0.13 -0.23 105.19 107.50 1dvh n GLY 15 Ca 0.03 -1.61 -0.05 0.00 0.00 0.00 0.00 46.02 44.39 1dvh n GLY 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dvh n ALA 16 N -0.57 -0.32 -1.89 4.61 0.00 -1.26 -0.34 120.51 120.75 1dvh n ALA 16 Ca 0.00 0.57 -0.31 0.00 0.00 0.00 0.00 53.44 53.71 1dvh n ALA 16 Cb 0.00 -0.14 0.04 0.00 0.00 0.00 0.00 19.45 19.35 1dvh n ALA 16 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1dvh n ASP 17 N -4.84 6.15 -2.25 0.00 5.75 -1.26 -4.94 116.55 115.16 1dvh n ASP 17 Ca 0.03 -3.77 0.00 0.00 -0.01 0.00 0.00 54.79 51.04 1dvh n ASP 17 Cb 0.19 -0.67 0.00 0.00 -1.03 0.00 0.00 41.12 39.61 1dvh n ASP 17 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1dvh n GLY 18 N -0.70 -0.44 0.08 6.12 0.00 0.54 -4.43 105.19 106.37 1dvh n GLY 18 Ca 0.50 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.43 1dvh n GLY 18 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1dvh h SER 19 N 0.00 0.12 -3.09 1.61 4.64 -1.55 0.21 113.55 115.48 1dvh h SER 19 Ca 0.00 -0.12 -0.53 0.00 -0.47 0.00 0.00 61.79 60.67 1dvh h SER 19 Cb 0.87 -0.04 0.01 0.00 -0.31 0.00 0.00 62.40 62.94 1dvh h SER 19 CO 0.00 1.07 0.64 -0.75 -0.87 0.00 0.00 176.83 176.92 1dvh s LYS 20 N -2.78 4.37 -1.08 4.77 2.47 0.68 -4.72 119.74 123.47 1dvh s LYS 20 Ca -0.01 1.92 -0.23 0.00 -1.56 0.00 0.00 55.97 56.09 1dvh s LYS 20 Cb 0.09 -3.30 -0.08 0.00 -1.46 0.00 0.00 37.83 33.09 1dvh s LYS 20 CO 0.83 -0.35 1.95 0.00 0.16 0.00 0.00 175.35 177.94 1dvh s ALA 21 N 1.11 1.72 0.24 3.13 0.00 -1.26 -4.48 121.76 122.22 1dvh s ALA 21 Ca 0.62 -1.90 -0.28 0.00 0.00 0.00 0.00 51.96 50.40 1dvh s ALA 21 Cb -0.33 -4.63 -0.16 0.00 0.00 0.00 0.00 23.12 18.00 1dvh s ALA 21 CO 0.30 -5.12 0.66 0.00 0.00 0.00 0.00 175.76 171.59 1dvh n ALA 22 N 14.38 -2.03 0.00 0.00 0.00 -1.26 -3.04 120.51 128.55 1dvh n ALA 22 Ca 0.43 0.41 0.00 0.00 0.00 0.00 0.00 53.44 54.28 1dvh n ALA 22 Cb 0.47 -1.74 0.00 0.00 0.00 0.00 0.00 19.45 18.18 1dvh n ALA 22 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 177.50 177.38 1dvh n MET 23 N 0.91 0.00 -0.51 0.00 1.56 -1.26 -0.35 117.12 117.46 1dvh n MET 23 Ca 0.15 0.00 -0.02 0.00 -0.27 0.00 0.00 57.70 57.56 1dvh n MET 23 Cb 0.28 0.00 -0.03 0.00 2.15 0.00 0.00 33.22 35.62 1dvh n MET 23 CO 0.00 0.00 0.00 0.41 -0.73 0.00 0.00 175.97 175.65 1dvh n GLY 24 N 0.00 2.28 3.65 -5.12 0.00 -1.26 -4.69 105.19 100.05 1dvh n GLY 24 Ca 0.00 -0.24 -0.28 0.00 0.00 0.00 0.00 46.02 45.51 1dvh n GLY 24 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1dvh n SER 25 N 1.82 -4.60 -4.60 1.61 7.64 -0.62 -4.90 113.62 109.97 1dvh n SER 25 Ca 0.09 -0.95 -0.37 0.00 1.01 0.00 0.00 58.87 58.65 1dvh n SER 25 Cb 0.50 -3.69 0.07 0.00 -1.01 0.00 0.00 64.21 60.08 1dvh n SER 25 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1dvh n ALA 26 N -4.08 -0.15 -1.68 -0.43 0.00 0.53 -4.81 120.51 109.89 1dvh n ALA 26 Ca -0.13 -0.10 -0.46 0.00 0.00 0.00 0.00 53.44 52.74 1dvh n ALA 26 Cb 0.61 -2.09 -0.04 0.00 0.00 0.00 0.00 19.45 17.93 1dvh n ALA 26 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1dvh n LYS 27 N -1.39 2.28 -1.57 0.00 5.02 -1.26 -4.31 118.16 116.92 1dvh n LYS 27 Ca 0.13 0.83 -0.56 0.00 -2.02 0.00 0.00 58.31 56.69 1dvh n LYS 27 Cb 0.49 -2.66 -0.08 0.00 -0.02 0.00 0.00 35.03 32.76 1dvh n LYS 27 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 1dvh n PRO 28 N 5.25 0.96 -0.34 1.97 -0.04 -1.26 -4.80 135.00 136.74 1dvh n PRO 28 Ca 0.20 0.32 -0.02 0.00 -0.04 0.00 0.00 63.50 63.96 1dvh n PRO 28 Cb 0.31 -2.13 0.10 0.00 -0.04 0.00 0.00 33.50 31.74 1dvh n PRO 28 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1dvh h VAL 29 N 6.04 1.21 -1.51 0.52 2.07 -1.73 -3.35 116.25 119.50 1dvh h VAL 29 Ca -0.36 -0.42 -0.49 0.00 0.82 0.00 0.00 66.70 66.25 1dvh h VAL 29 Cb 1.33 -0.12 -0.00 0.00 -1.52 0.00 0.00 31.29 30.98 1dvh h VAL 29 CO 1.00 0.22 1.62 1.17 0.02 0.00 0.00 177.57 181.60 1dvh n LYS 30 N -4.46 1.08 0.00 1.57 0.00 0.03 -0.34 118.16 116.03 1dvh n LYS 30 Ca 0.11 0.07 0.00 0.00 0.00 0.00 0.00 58.31 58.49 1dvh n LYS 30 Cb 0.04 -3.24 0.00 0.00 0.00 0.00 0.00 35.03 31.82 1dvh n LYS 30 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1dvh n GLY 31 N 6.04 1.91 3.77 3.14 0.00 -1.25 -4.95 105.19 113.85 1dvh n GLY 31 Ca 0.39 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 46.01 1dvh n GLY 31 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1dvh s GLN 32 N 0.00 3.98 0.23 1.61 -0.21 0.53 -4.98 119.66 120.83 1dvh s GLN 32 Ca 0.00 2.13 -0.25 0.00 0.02 0.00 0.00 55.36 57.26 1dvh s GLN 32 Cb 0.00 -2.76 -0.09 0.00 1.00 0.00 0.00 33.01 31.16 1dvh s GLN 32 CO 0.00 -0.47 0.85 0.20 -2.12 0.00 0.00 175.29 173.74 1dvh s GLY 33 N -0.76 2.88 0.19 3.09 0.00 -1.26 -4.31 107.32 107.14 1dvh s GLY 33 Ca 0.57 0.42 -0.23 0.00 0.00 0.00 0.00 44.72 45.48 1dvh s GLY 33 CO 0.48 0.90 1.57 0.00 0.00 0.00 0.00 173.10 176.05 1dvh h ALA 34 N 3.82 -0.16 -0.39 3.20 0.00 -1.89 0.24 119.26 124.08 1dvh h ALA 34 Ca -0.47 0.16 0.07 0.00 0.00 0.00 0.00 54.91 54.67 1dvh h ALA 34 Cb 1.20 0.94 -0.06 0.00 0.00 0.00 0.00 17.79 19.87 1dvh h ALA 34 CO 0.66 -0.75 0.01 1.49 0.00 0.00 0.00 179.25 180.66 1dvh h GLU 35 N -0.15 0.11 0.42 0.00 4.81 -1.94 0.91 114.58 118.74 1dvh h GLU 35 Ca 0.23 -0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.44 1dvh h GLU 35 Cb 0.56 -0.03 -0.00 0.00 0.63 0.00 0.00 28.75 29.91 1dvh h GLU 35 CO -0.76 0.07 -0.25 1.49 -0.73 0.00 0.00 179.01 178.83 1dvh h GLU 36 N 0.12 -0.62 -0.50 1.92 4.57 -1.30 0.68 114.58 119.46 1dvh h GLU 36 Ca 0.19 0.04 0.10 0.00 -1.18 0.00 0.00 59.36 58.51 1dvh h GLU 36 Cb 0.27 0.14 -0.08 0.00 -0.16 0.00 0.00 28.75 28.91 1dvh h GLU 36 CO -0.31 -0.41 -0.01 -0.07 -1.18 0.00 0.00 179.01 177.02 1dvh h LEU 37 N -0.64 -0.24 0.30 1.64 3.38 -0.20 0.14 115.31 119.70 1dvh h LEU 37 Ca -0.05 0.12 -0.01 0.00 0.09 0.00 0.00 57.88 58.03 1dvh h LEU 37 Cb 0.52 0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.49 1dvh h LEU 37 CO 0.05 -0.08 -0.15 0.22 0.09 0.00 0.00 178.44 178.57 1dvh h TYR 38 N 0.10 -0.38 -0.06 1.13 5.03 -0.61 0.15 116.97 122.33 1dvh h TYR 38 Ca 0.25 -0.01 0.04 0.00 2.58 0.00 0.00 58.73 61.59 1dvh h TYR 38 Cb 0.38 0.12 -0.05 0.00 1.55 0.00 0.00 36.73 38.74 1dvh h TYR 38 CO -0.32 -0.17 -0.21 -0.22 -1.32 0.00 0.00 178.16 175.91 1dvh h LYS 39 N -0.50 -0.29 -0.10 1.82 3.64 -0.39 0.32 116.57 121.08 1dvh h LYS 39 Ca -0.04 0.02 0.02 0.00 -1.27 0.00 0.00 60.65 59.37 1dvh h LYS 39 Cb 0.37 0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 32.24 1dvh h LYS 39 CO 0.07 -0.19 -0.00 0.87 -2.27 0.00 0.00 179.45 177.92 1dvh h LYS 40 N -0.30 0.03 -0.76 1.90 1.79 -0.71 -0.50 116.57 118.02 1dvh h LYS 40 Ca 0.08 -0.00 -0.02 0.00 -2.18 0.00 0.00 60.65 58.53 1dvh h LYS 40 Cb 0.41 -0.01 -0.04 0.00 -1.58 0.00 0.00 32.23 31.02 1dvh h LYS 40 CO -0.23 0.02 0.39 0.52 -1.08 0.00 0.00 179.45 179.07 1dvh h MET 41 N 0.03 1.06 -0.77 3.15 2.86 -0.52 -0.96 114.93 119.77 1dvh h MET 41 Ca 0.05 -0.13 0.01 0.00 -2.06 0.00 0.00 59.70 57.56 1dvh h MET 41 Cb 0.05 -0.20 -0.04 0.00 0.06 0.00 0.00 31.60 31.47 1dvh h MET 41 CO -0.08 0.79 0.51 -0.22 1.06 0.00 0.00 176.91 178.98 1dvh h LYS 42 N 1.06 1.02 0.24 1.72 1.63 0.29 0.33 116.57 122.86 1dvh h LYS 42 Ca 0.26 -0.06 0.01 0.00 -0.85 0.00 0.00 60.65 60.01 1dvh h LYS 42 Cb 0.06 -0.23 -0.02 0.00 -0.60 0.00 0.00 32.23 31.43 1dvh h LYS 42 CO -0.04 0.68 -0.28 0.78 -3.45 0.00 0.00 179.45 177.14 1dvh h GLY 43 N 1.05 -0.61 0.97 5.01 0.00 -0.03 0.11 103.07 109.57 1dvh h GLY 43 Ca 0.28 0.32 -0.01 0.00 0.00 0.00 0.00 47.33 47.93 1dvh h GLY 43 CO -0.06 -0.25 0.23 -0.97 0.00 0.00 0.00 176.54 175.49 1dvh h TYR 44 N -0.57 0.53 -0.70 5.60 0.05 -0.83 0.25 116.97 121.31 1dvh h TYR 44 Ca -0.00 -0.01 0.14 0.00 0.05 0.00 0.00 58.73 58.91 1dvh h TYR 44 Cb 0.54 -0.17 -0.10 0.00 1.01 0.00 0.00 36.73 38.01 1dvh h TYR 44 CO -0.20 0.40 0.22 0.00 -1.05 0.00 0.00 178.16 177.53 1dvh h ALA 45 N 1.09 0.92 -0.14 3.88 0.00 -0.08 0.47 119.26 125.39 1dvh h ALA 45 Ca 0.14 0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.18 1dvh h ALA 45 Cb 0.03 0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.97 1dvh h ALA 45 CO -0.02 -0.27 0.00 -0.25 0.00 0.00 0.00 179.25 178.71 1dvh n ASP 46 N -5.08 1.66 -2.22 0.00 8.00 0.36 -4.71 116.55 114.55 1dvh n ASP 46 Ca 0.12 -1.67 -0.21 0.00 0.71 0.00 0.00 54.79 53.74 1dvh n ASP 46 Cb 0.39 -0.09 -0.03 0.00 -0.02 0.00 0.00 41.12 41.38 1dvh n ASP 46 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1dvh n GLY 47 N 1.14 0.03 1.24 0.44 0.00 0.15 -4.87 105.19 103.34 1dvh n GLY 47 Ca 0.17 -0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.26 1dvh n GLY 47 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1dvh n SER 48 N -1.87 4.54 -3.53 1.61 2.88 0.73 -4.92 113.62 113.06 1dvh n SER 48 Ca -0.24 -3.00 -0.14 0.00 -1.33 0.00 0.00 58.87 54.16 1dvh n SER 48 Cb 0.69 -0.60 -0.05 0.00 -0.75 0.00 0.00 64.21 63.50 1dvh n SER 48 CO 0.00 0.00 0.00 -0.47 -1.23 0.00 0.00 175.04 173.34 1dvh s TYR 49 N -2.82 -0.52 -4.85 0.66 5.04 -1.16 -4.86 117.35 108.84 1dvh s TYR 49 Ca 0.47 0.82 0.00 0.00 -2.44 0.00 0.00 57.07 55.92 1dvh s TYR 49 Cb 0.37 0.44 0.00 0.00 0.35 0.00 0.00 41.96 43.12 1dvh s TYR 49 CO 0.11 -0.52 0.00 0.41 -1.34 0.00 0.00 175.55 174.21 1dvh n GLY 50 N 0.67 -1.88 0.00 8.97 0.00 -1.26 -4.30 105.19 107.38 1dvh n GLY 50 Ca -0.15 -1.25 0.00 0.00 0.00 0.00 0.00 46.02 44.62 1dvh n GLY 50 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dvh n GLY 51 N -0.32 -1.89 0.41 -0.02 0.00 -1.26 -4.93 105.19 97.18 1dvh n GLY 51 Ca 0.00 -1.14 -0.15 0.00 0.00 0.00 0.00 46.02 44.73 1dvh n GLY 51 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1dvh h GLU 52 N 0.00 -0.65 -0.57 1.61 3.07 -2.02 -2.10 114.58 113.93 1dvh h GLU 52 Ca 0.00 0.04 -0.02 0.00 -0.50 0.00 0.00 59.36 58.89 1dvh h GLU 52 Cb 0.00 0.15 -0.03 0.00 -0.84 0.00 0.00 28.75 28.03 1dvh h GLU 52 CO 0.00 -0.43 0.28 0.00 -1.40 0.00 0.00 179.01 177.46 1dvh h ARG 53 N -0.67 0.81 0.00 2.33 -0.00 -2.00 -2.06 114.38 112.79 1dvh h ARG 53 Ca 0.02 -0.11 0.00 0.00 -0.50 0.00 0.00 59.98 59.38 1dvh h ARG 53 Cb 0.69 -0.15 0.00 0.00 0.00 0.00 0.00 29.97 30.51 1dvh h ARG 53 CO -0.23 0.65 0.00 1.63 0.00 0.00 0.00 179.97 182.03 1dvh n LYS 54 N -4.56 0.04 -0.24 0.04 4.01 -0.98 -2.42 118.16 114.05 1dvh n LYS 54 Ca 0.03 0.31 -0.05 0.00 -0.51 0.00 0.00 58.31 58.09 1dvh n LYS 54 Cb 0.11 -1.50 0.05 0.00 -0.51 0.00 0.00 35.03 33.18 1dvh n LYS 54 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 1dvh h ALA 55 N 2.24 0.85 -0.31 7.82 0.00 -0.69 0.14 119.26 129.30 1dvh h ALA 55 Ca 0.00 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 1dvh h ALA 55 Cb 0.08 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 1dvh h ALA 55 CO 0.00 0.26 0.19 0.52 0.00 0.00 0.00 179.25 180.23 1dvh h MET 56 N 0.90 0.42 0.40 0.00 2.86 -1.69 -1.13 114.93 116.69 1dvh h MET 56 Ca 0.25 -0.03 -0.01 0.00 -2.06 0.00 0.00 59.70 57.85 1dvh h MET 56 Cb -0.09 -0.09 -0.03 0.00 0.06 0.00 0.00 31.60 31.45 1dvh h MET 56 CO -0.06 0.31 -0.46 0.52 1.06 0.00 0.00 176.91 178.28 1dvh h MET 57 N 0.41 -0.86 -0.75 1.72 2.07 -1.54 0.76 114.93 116.74 1dvh h MET 57 Ca 0.11 0.06 0.17 0.00 -2.07 0.00 0.00 59.70 57.97 1dvh h MET 57 Cb -0.01 0.19 -0.13 0.00 -1.87 0.00 0.00 31.60 29.79 1dvh h MET 57 CO -0.02 -0.57 -0.04 1.15 1.07 0.00 0.00 176.91 178.50 1dvh h THR 58 N -0.89 0.32 -0.62 2.22 2.02 -0.56 0.39 112.91 115.80 1dvh h THR 58 Ca -0.04 -0.02 -0.02 0.00 0.77 0.00 0.00 66.41 67.09 1dvh h THR 58 Cb 0.80 0.24 -0.03 0.00 -1.74 0.00 0.00 68.15 67.42 1dvh h THR 58 CO -0.10 0.01 0.29 -1.13 0.37 0.00 0.00 175.52 174.97 1dvh h ASN 59 N 0.07 0.81 0.54 4.18 -0.00 -0.60 0.12 115.58 120.71 1dvh h ASN 59 Ca 0.40 -0.14 -0.07 0.00 -0.00 0.00 0.00 56.30 56.49 1dvh h ASN 59 Cb 0.68 -0.21 -0.01 0.00 -0.00 0.00 0.00 38.32 38.78 1dvh h ASN 59 CO -0.69 0.73 -0.33 0.00 -0.00 0.00 0.00 177.43 177.13 1dvh h ALA 60 N 1.12 1.21 0.07 1.57 0.00 0.17 -3.33 119.26 120.06 1dvh h ALA 60 Ca 0.21 -0.30 -0.35 0.00 0.00 0.00 0.00 54.91 54.47 1dvh h ALA 60 Cb 0.13 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 1dvh h ALA 60 CO -0.02 0.41 -1.96 0.28 0.00 0.00 0.00 179.25 177.96 1dvh n VAL 61 N -3.79 1.66 0.11 0.00 0.31 0.11 -4.35 118.33 112.38 1dvh n VAL 61 Ca -0.01 -0.48 0.18 0.00 -0.01 0.00 0.00 64.34 64.02 1dvh n VAL 61 Cb 0.42 -1.76 0.75 0.00 -0.91 0.00 0.00 33.84 32.33 1dvh n VAL 61 CO 0.00 0.00 0.00 0.11 -1.32 0.00 0.00 176.83 175.62 1dvh h LYS 62 N -0.26 0.00 0.00 5.55 1.57 -0.88 0.11 116.57 122.66 1dvh h LYS 62 Ca -0.46 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.32 1dvh h LYS 62 Cb 1.82 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.13 1dvh h LYS 62 CO -0.05 0.00 0.00 0.36 -0.57 0.00 0.00 179.45 179.19 1dvh n LYS 63 N -4.05 0.15 -2.00 3.15 2.85 -1.26 -4.75 118.16 112.25 1dvh n LYS 63 Ca 0.06 0.38 -0.09 0.00 -1.05 0.00 0.00 58.31 57.61 1dvh n LYS 63 Cb 0.48 -1.78 0.02 0.00 -0.65 0.00 0.00 35.03 33.10 1dvh n LYS 63 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 1dvh n TYR 64 N -2.05 -2.21 -3.78 5.58 4.01 0.37 -5.16 117.16 113.92 1dvh n TYR 64 Ca 0.02 -0.88 -0.09 0.00 -0.16 0.00 0.00 57.90 56.79 1dvh n TYR 64 Cb 0.21 -0.21 -0.03 0.00 -0.31 0.00 0.00 39.34 39.00 1dvh n TYR 64 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 1dvh s SER 65 N -2.40 -0.26 0.12 7.72 0.15 -1.26 -4.99 113.70 112.78 1dvh s SER 65 Ca 0.21 -0.54 -0.07 0.00 0.70 0.00 0.00 55.95 56.25 1dvh s SER 65 Cb -0.02 0.62 0.15 0.00 -1.71 0.00 0.00 66.02 65.06 1dvh s SER 65 CO 0.13 -1.13 0.73 -0.67 1.20 0.00 0.00 173.24 173.51 1dvh n ASP 66 N -0.38 -0.26 0.12 5.45 2.03 -1.26 -0.25 116.55 122.00 1dvh n ASP 66 Ca -0.08 0.82 -0.14 0.00 0.52 0.00 0.00 54.79 55.91 1dvh n ASP 66 Cb 0.62 -0.21 -0.08 0.00 -0.72 0.00 0.00 41.12 40.73 1dvh n ASP 66 CO 0.00 0.00 0.00 -0.08 -1.92 0.00 0.00 177.20 175.20 1dvh h GLU 67 N 0.00 -0.24 -0.52 -0.67 4.81 -1.99 0.11 114.58 116.09 1dvh h GLU 67 Ca 0.18 0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 59.40 1dvh h GLU 67 Cb 0.30 0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.71 1dvh h GLU 67 CO -0.47 -0.07 0.19 0.93 -0.73 0.00 0.00 179.01 178.86 1dvh h GLU 68 N -0.36 0.78 -0.35 1.92 3.07 -1.03 -0.63 114.58 117.99 1dvh h GLU 68 Ca -0.03 -0.15 0.01 0.00 -0.50 0.00 0.00 59.36 58.69 1dvh h GLU 68 Cb 0.28 -0.12 -0.02 0.00 -0.84 0.00 0.00 28.75 28.05 1dvh h GLU 68 CO 0.04 0.70 0.23 -0.07 -1.40 0.00 0.00 179.01 178.51 1dvh h LEU 69 N 0.70 0.39 -0.10 1.33 3.38 -0.57 0.15 115.31 120.59 1dvh h LEU 69 Ca 0.17 -0.01 0.02 0.00 0.09 0.00 0.00 57.88 58.15 1dvh h LEU 69 Cb 0.22 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.86 1dvh h LEU 69 CO -0.01 0.28 -0.00 0.50 0.09 0.00 0.00 178.44 179.30 1dvh h LYS 70 N 0.46 0.03 -0.52 1.13 3.64 -0.54 0.06 116.57 120.83 1dvh h LYS 70 Ca 0.13 -0.00 0.05 0.00 -1.27 0.00 0.00 60.65 59.56 1dvh h LYS 70 Cb -0.05 -0.01 -0.05 0.00 -0.41 0.00 0.00 32.23 31.72 1dvh h LYS 70 CO -0.03 0.02 0.26 0.00 -2.27 0.00 0.00 179.45 177.42 1dvh h ALA 71 N 1.09 0.67 -0.06 5.00 0.00 -0.71 0.73 119.26 125.98 1dvh h ALA 71 Ca 0.05 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 1dvh h ALA 71 Cb 0.06 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 1dvh h ALA 71 CO -0.08 -0.10 0.03 -0.07 0.00 0.00 0.00 179.25 179.03 1dvh h LEU 72 N 0.49 0.07 -0.83 0.00 3.38 -0.31 -0.30 115.31 117.81 1dvh h LEU 72 Ca 0.23 -0.08 0.01 0.00 0.09 0.00 0.00 57.88 58.13 1dvh h LEU 72 Cb 0.16 -0.02 -0.04 0.00 0.09 0.00 0.00 40.66 40.85 1dvh h LEU 72 CO -0.17 0.12 0.54 0.00 0.09 0.00 0.00 178.44 179.02 1dvh h ALA 73 N 0.95 1.05 -0.52 1.53 0.00 -0.58 0.18 119.26 121.87 1dvh h ALA 73 Ca 0.02 -0.07 0.06 0.00 0.00 0.00 0.00 54.91 54.92 1dvh h ALA 73 Cb 0.07 -0.34 -0.05 0.00 0.00 0.00 0.00 17.79 17.47 1dvh h ALA 73 CO -0.00 0.47 0.24 0.22 0.00 0.00 0.00 179.25 180.18 1dvh h ASP 74 N 1.13 0.31 0.84 0.00 3.58 -0.54 0.21 116.42 121.96 1dvh h ASP 74 Ca 0.30 0.04 -0.04 0.00 0.42 0.00 0.00 57.03 57.75 1dvh h ASP 74 Cb -0.11 -0.01 0.01 0.00 1.72 0.00 0.00 39.33 40.94 1dvh h ASP 74 CO -0.06 0.21 -0.40 0.22 -2.88 0.00 0.00 179.24 176.33 1dvh h TYR 75 N 0.46 -1.05 -0.92 0.28 3.20 0.04 -3.00 116.97 115.98 1dvh h TYR 75 Ca 0.24 -0.02 0.22 0.00 3.14 0.00 0.00 58.73 62.30 1dvh h TYR 75 Cb 0.19 0.35 -0.12 0.00 1.54 0.00 0.00 36.73 38.68 1dvh h TYR 75 CO -0.12 -0.65 0.45 0.52 -1.64 0.00 0.00 178.16 176.72 1dvh h MET 76 N -1.16 0.47 0.00 1.82 2.86 -0.52 0.46 114.93 118.86 1dvh h MET 76 Ca -0.12 -0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.50 1dvh h MET 76 Cb 0.87 -0.11 0.00 0.00 0.06 0.00 0.00 31.60 32.42 1dvh h MET 76 CO 0.19 0.31 0.00 0.45 1.06 0.00 0.00 176.91 178.92 1dvh n SER 77 N -4.98 0.45 -0.32 1.22 2.88 0.72 -1.44 113.62 112.15 1dvh n SER 77 Ca 0.23 0.65 0.13 0.00 -1.33 0.00 0.00 58.87 58.55 1dvh n SER 77 Cb 0.65 -0.73 0.39 0.00 -0.75 0.00 0.00 64.21 63.77 1dvh n SER 77 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 1dvh n LYS 78 N -2.04 1.08 0.00 -1.46 5.02 0.15 -4.84 118.16 116.06 1dvh n LYS 78 Ca 0.01 -0.65 0.06 0.00 -2.02 0.00 0.00 58.31 55.70 1dvh n LYS 78 Cb 0.13 -1.49 0.34 0.00 -0.02 0.00 0.00 35.03 33.99 1dvh n LYS 78 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16