#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dvh s ASP 2 N 0.00 4.48 -0.06 0.00 2.15 -1.26 -1.95 116.67 120.02 1dvh s ASP 2 Ca 0.00 2.33 -0.02 0.00 0.43 0.00 0.00 52.55 55.28 1dvh s ASP 2 Cb 0.00 -2.59 0.00 0.00 -0.30 0.00 0.00 42.92 40.04 1dvh s ASP 2 CO 0.00 -2.07 0.09 0.61 -0.17 0.00 0.00 175.17 173.63 1dvh n GLY 3 N 0.32 -0.89 0.00 2.66 0.00 -1.26 -4.63 105.19 101.39 1dvh n GLY 3 Ca 0.13 0.09 0.00 0.00 0.00 0.00 0.00 46.02 46.24 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 -0.44 0.00 -0.01 4.61 0.00 -1.26 -4.75 120.51 118.67 1dvh n ALA 4 Ca 0.02 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.35 1dvh n ALA 4 Cb 0.07 0.00 0.03 0.00 0.00 0.00 0.00 19.45 19.55 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 0.63 -0.03 0.00 0.00 -1.65 -3.09 119.26 115.13 1dvh h ALA 5 Ca 0.00 -0.52 -0.23 0.00 0.00 0.00 0.00 54.91 54.15 1dvh h ALA 5 Cb 0.00 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 17.72 1dvh h ALA 5 CO 0.00 0.69 -0.92 -0.07 0.00 0.00 0.00 179.25 178.95 1dvh h LEU 6 N 0.46 0.68 -2.24 0.00 3.38 -1.91 -3.18 115.31 112.50 1dvh h LEU 6 Ca 0.00 -0.52 0.00 0.00 0.09 0.00 0.00 57.88 57.45 1dvh h LEU 6 Cb 1.13 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.68 1dvh h LEU 6 CO 0.11 1.31 0.04 0.22 0.09 0.00 0.00 178.44 180.22 1dvh h TYR 7 N 0.32 0.00 -0.97 1.13 3.20 -1.92 -2.22 116.97 116.50 1dvh h TYR 7 Ca -0.08 0.00 0.19 0.00 3.14 0.00 0.00 58.73 61.98 1dvh h TYR 7 Cb 1.56 0.00 -0.09 0.00 1.54 0.00 0.00 36.73 39.74 1dvh h TYR 7 CO 0.07 0.00 0.61 0.87 -1.64 0.00 0.00 178.16 178.08 1dvh h LYS 8 N 0.00 0.62 0.00 1.82 1.57 -1.52 0.12 116.57 119.17 1dvh h LYS 8 Ca 0.00 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 1dvh h LYS 8 Cb 0.09 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 32.26 1dvh h LYS 8 CO 0.00 0.41 0.00 -1.13 -0.57 0.00 0.00 179.45 178.16 1dvh n SER 9 N -4.66 0.68 -0.12 0.86 3.41 -0.84 -3.04 113.62 109.92 1dvh n SER 9 Ca 0.22 0.68 -0.16 0.00 -0.26 0.00 0.00 58.87 59.35 1dvh n SER 9 Cb 0.62 -0.82 -0.13 0.00 -0.26 0.00 0.00 64.21 63.61 1dvh n SER 9 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1dvh h ILE 11 N 0.00 0.37 -0.58 0.00 5.03 -1.10 0.58 117.51 121.80 1dvh h ILE 11 Ca -0.57 0.00 0.09 0.00 -0.12 0.00 0.00 64.86 64.26 1dvh h ILE 11 Cb 1.99 0.38 -0.07 0.00 -3.03 0.00 0.00 36.82 36.09 1dvh h ILE 11 CO -0.06 0.00 0.20 1.23 -0.68 0.00 0.00 178.15 178.85 1dvh h GLY 12 N 0.00 0.79 0.26 5.37 0.00 -1.74 0.42 103.07 108.17 1dvh h GLY 12 Ca 0.57 -0.10 -0.32 0.00 0.00 0.00 0.00 47.33 47.48 1dvh h GLY 12 CO -0.01 -0.02 -1.78 0.00 0.00 0.00 0.00 176.54 174.73 1dvh h HIS 14 N -0.48 0.00 0.00 0.00 -0.00 -1.21 -3.38 115.15 110.08 1dvh h HIS 14 Ca -0.43 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 59.94 1dvh h HIS 14 Cb 1.69 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 29.10 1dvh h HIS 14 CO 0.07 0.00 0.00 0.41 -0.00 0.00 0.00 177.93 178.41 1dvh n GLY 15 N 0.93 -1.40 0.33 2.45 0.00 0.15 -0.40 105.19 107.26 1dvh n GLY 15 Ca 0.04 -1.52 -0.07 0.00 0.00 0.00 0.00 46.02 44.47 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 -0.84 -0.43 -1.15 4.61 0.00 -1.26 -0.38 120.51 121.07 1dvh n ALA 16 Ca 0.00 0.70 -0.26 0.00 0.00 0.00 0.00 53.44 53.88 1dvh n ALA 16 Cb 0.00 -0.16 0.14 0.00 0.00 0.00 0.00 19.45 19.43 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 -5.04 5.04 -4.41 0.00 5.75 -1.26 -4.92 116.55 111.70 1dvh n ASP 17 Ca 0.03 -3.57 -0.40 0.00 -0.01 0.00 0.00 54.79 50.84 1dvh n ASP 17 Cb 0.23 -0.88 -0.06 0.00 -1.03 0.00 0.00 41.12 39.38 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 -0.94 -0.40 0.11 6.12 0.00 0.49 -4.60 105.19 105.97 1dvh n GLY 18 Ca 0.57 0.10 -0.14 0.00 0.00 0.00 0.00 46.02 46.55 1dvh n GLY 18 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1dvh n SER 19 N -2.56 1.21 -4.74 1.61 3.41 -0.46 -1.19 113.62 110.89 1dvh n SER 19 Ca 0.07 0.14 -0.41 0.00 -0.26 0.00 0.00 58.87 58.41 1dvh n SER 19 Cb 0.48 -0.07 -0.03 0.00 -0.26 0.00 0.00 64.21 64.34 1dvh n SER 19 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1dvh s LYS 20 N -2.54 4.31 -1.23 4.33 1.02 0.47 -4.69 119.74 121.40 1dvh s LYS 20 Ca -0.17 2.22 -0.19 0.00 0.02 0.00 0.00 55.97 57.85 1dvh s LYS 20 Cb 0.07 -3.14 -0.01 0.00 -0.52 0.00 0.00 37.83 34.23 1dvh s LYS 20 CO 0.76 -0.37 1.90 0.00 -0.92 0.00 0.00 175.35 176.72 1dvh n ALA 21 N 2.51 3.34 -1.30 5.17 0.00 -1.26 -4.58 120.51 124.39 1dvh n ALA 21 Ca 0.07 -3.54 -0.51 0.00 0.00 0.00 0.00 53.44 49.46 1dvh n ALA 21 Cb 0.41 -3.56 -0.07 0.00 0.00 0.00 0.00 19.45 16.22 1dvh n ALA 21 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1dvh n ALA 22 N 9.66 -1.61 0.00 0.00 0.00 -1.26 -2.90 120.51 124.40 1dvh n ALA 22 Ca 0.48 0.41 0.00 0.00 0.00 0.00 0.00 53.44 54.33 1dvh n ALA 22 Cb 0.44 -1.45 0.00 0.00 0.00 0.00 0.00 19.45 18.44 1dvh n ALA 22 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 1dvh n MET 23 N 2.53 0.00 0.17 0.00 2.81 -1.26 -0.45 117.12 120.92 1dvh n MET 23 Ca 0.22 0.00 0.18 0.00 -1.81 0.00 0.00 57.70 56.29 1dvh n MET 23 Cb -0.01 0.00 0.80 0.00 -0.71 0.00 0.00 33.22 33.30 1dvh n MET 23 CO 0.00 0.00 0.00 0.78 1.51 0.00 0.00 175.97 178.26 1dvh h GLY 24 N 0.00 0.00 0.00 3.03 0.00 -1.93 -3.44 103.07 100.73 1dvh h GLY 24 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1dvh h GLY 24 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 176.54 177.98 1dvh n SER 25 N -3.72 0.00 -4.76 0.19 7.64 0.40 -5.08 113.62 108.30 1dvh n SER 25 Ca 0.03 0.00 -0.39 0.00 1.01 0.00 0.00 58.87 59.52 1dvh n SER 25 Cb 0.43 0.00 0.03 0.00 -1.01 0.00 0.00 64.21 63.67 1dvh n SER 25 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1dvh s ALA 26 N -1.09 3.00 -0.25 -0.43 0.00 -0.33 -4.81 121.76 117.86 1dvh s ALA 26 Ca 0.00 1.42 -0.29 0.00 0.00 0.00 0.00 51.96 53.09 1dvh s ALA 26 Cb 0.00 -3.59 -0.02 0.00 0.00 0.00 0.00 23.12 19.51 1dvh s ALA 26 CO 0.00 -1.34 1.57 -1.59 0.00 0.00 0.00 175.76 174.39 1dvh s LYS 27 N -2.72 3.78 -0.29 0.00 -2.85 -1.26 -4.18 119.74 112.22 1dvh s LYS 27 Ca 0.67 1.55 -0.27 0.00 -1.00 0.00 0.00 55.97 56.92 1dvh s LYS 27 Cb -0.43 -4.02 -0.12 0.00 -2.06 0.00 0.00 37.83 31.21 1dvh s LYS 27 CO 0.53 -1.31 1.01 -2.30 0.10 0.00 0.00 175.35 173.38 1dvh n PRO 28 N 7.66 0.00 0.27 1.78 -0.02 -1.26 -4.80 135.00 138.63 1dvh n PRO 28 Ca 0.18 0.00 0.16 0.00 -2.02 0.00 0.00 63.50 61.82 1dvh n PRO 28 Cb 0.46 -0.88 0.74 0.00 -0.02 0.00 0.00 33.50 33.80 1dvh n PRO 28 CO 0.00 0.00 0.00 -0.39 1.98 0.00 0.00 175.50 177.09 1dvh h VAL 29 N 3.21 0.25 -1.86 -1.45 -1.51 -1.83 -3.40 116.25 109.66 1dvh h VAL 29 Ca -0.21 -0.55 -0.55 0.00 -1.23 0.00 0.00 66.70 64.17 1dvh h VAL 29 Cb 0.81 1.43 0.00 0.00 -2.13 0.00 0.00 31.29 31.40 1dvh h VAL 29 CO 0.59 0.07 1.54 -0.75 -1.23 0.00 0.00 177.57 177.80 1dvh s LYS 30 N -3.88 2.78 0.00 5.19 2.20 -0.34 -0.44 119.74 125.24 1dvh s LYS 30 Ca -0.01 1.83 0.00 0.00 -0.36 0.00 0.00 55.97 57.43 1dvh s LYS 30 Cb 0.11 -4.45 0.00 0.00 -1.51 0.00 0.00 37.83 31.98 1dvh s LYS 30 CO 0.55 -2.51 0.00 0.41 -0.36 0.00 0.00 175.35 173.44 1dvh n GLY 31 N 5.85 0.55 3.76 5.54 0.00 -1.26 -5.01 105.19 114.62 1dvh n GLY 31 Ca 0.32 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.96 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 -0.71 3.41 0.33 1.61 -0.21 0.41 -4.96 119.66 119.54 1dvh s GLN 32 Ca 0.00 2.06 -0.27 0.00 0.02 0.00 0.00 55.36 57.17 1dvh s GLN 32 Cb 0.00 -2.34 -0.09 0.00 1.00 0.00 0.00 33.01 31.58 1dvh s GLN 32 CO 0.00 -0.92 1.03 0.20 -2.12 0.00 0.00 175.29 173.49 1dvh s GLY 33 N -1.10 2.91 0.25 3.09 0.00 -1.26 -4.22 107.32 106.99 1dvh s GLY 33 Ca 0.68 0.72 -0.07 0.00 0.00 0.00 0.00 44.72 46.06 1dvh s GLY 33 CO 0.43 1.23 1.63 0.00 0.00 0.00 0.00 173.10 176.39 1dvh h ALA 34 N 3.27 0.80 -0.50 3.20 0.00 -1.90 0.29 119.26 124.43 1dvh h ALA 34 Ca -0.47 0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.69 1dvh h ALA 34 Cb 1.21 0.43 -0.02 0.00 0.00 0.00 0.00 17.79 19.40 1dvh h ALA 34 CO 0.65 -0.43 0.33 1.49 0.00 0.00 0.00 179.25 181.29 1dvh h GLU 35 N 0.10 0.65 0.65 0.00 4.22 -1.93 0.12 114.58 118.40 1dvh h GLU 35 Ca 0.42 -0.04 -0.03 0.00 0.08 0.00 0.00 59.36 59.79 1dvh h GLU 35 Cb 0.75 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.85 1dvh h GLU 35 CO -0.68 0.43 -0.35 1.49 -2.18 0.00 0.00 179.01 177.72 1dvh h GLU 36 N 0.67 -0.89 -0.73 1.92 4.81 -1.03 0.57 114.58 119.89 1dvh h GLU 36 Ca 0.18 0.06 0.15 0.00 -0.13 0.00 0.00 59.36 59.62 1dvh h GLU 36 Cb -0.08 0.20 -0.14 0.00 0.63 0.00 0.00 28.75 29.37 1dvh h GLU 36 CO -0.04 -0.60 -0.14 -0.07 -0.73 0.00 0.00 179.01 177.43 1dvh h LEU 37 N -0.93 -0.61 0.26 1.64 3.38 -0.49 0.11 115.31 118.68 1dvh h LEU 37 Ca -0.09 0.21 -0.01 0.00 0.09 0.00 0.00 57.88 58.08 1dvh h LEU 37 Cb 0.73 0.43 0.00 0.00 0.09 0.00 0.00 40.66 41.91 1dvh h LEU 37 CO 0.12 -0.23 -0.13 0.22 0.09 0.00 0.00 178.44 178.51 1dvh h TYR 38 N 0.02 -0.33 -0.90 1.13 3.20 -0.64 0.95 116.97 120.40 1dvh h TYR 38 Ca 0.36 -0.01 0.06 0.00 3.14 0.00 0.00 58.73 62.29 1dvh h TYR 38 Cb 0.58 0.11 -0.06 0.00 1.54 0.00 0.00 36.73 38.89 1dvh h TYR 38 CO -0.55 -0.04 0.57 -0.22 -1.64 0.00 0.00 178.16 176.28 1dvh h LYS 39 N -0.61 1.02 0.08 1.82 3.64 -0.06 0.25 116.57 122.71 1dvh h LYS 39 Ca -0.04 -0.06 -0.00 0.00 -1.27 0.00 0.00 60.65 59.28 1dvh h LYS 39 Cb 0.44 -0.23 0.00 0.00 -0.41 0.00 0.00 32.23 32.03 1dvh h LYS 39 CO 0.06 0.67 -0.04 0.87 -2.27 0.00 0.00 179.45 178.75 1dvh h LYS 40 N 1.05 -0.10 -0.45 1.90 1.79 -0.76 -1.53 116.57 118.47 1dvh h LYS 40 Ca 0.39 0.01 -0.03 0.00 -2.18 0.00 0.00 60.65 58.84 1dvh h LYS 40 Cb 0.15 0.02 -0.02 0.00 -1.58 0.00 0.00 32.23 30.80 1dvh h LYS 40 CO -0.17 0.32 0.17 0.52 -1.08 0.00 0.00 179.45 179.21 1dvh h MET 41 N -0.55 0.65 -0.42 3.15 2.86 -0.52 0.14 114.93 120.24 1dvh h MET 41 Ca -0.01 -0.09 -0.00 0.00 -2.06 0.00 0.00 59.70 57.53 1dvh h MET 41 Cb 0.46 -0.12 -0.02 0.00 0.06 0.00 0.00 31.60 31.98 1dvh h MET 41 CO 0.02 0.54 0.25 -0.22 1.06 0.00 0.00 176.91 178.56 1dvh h LYS 42 N 0.64 0.57 -0.32 1.72 1.63 -0.42 0.34 116.57 120.73 1dvh h LYS 42 Ca 0.16 -0.06 0.04 0.00 -0.85 0.00 0.00 60.65 59.94 1dvh h LYS 42 Cb 0.15 -0.12 -0.03 0.00 -0.60 0.00 0.00 32.23 31.62 1dvh h LYS 42 CO -0.01 0.43 0.11 0.78 -3.45 0.00 0.00 179.45 177.31 1dvh h GLY 43 N 0.55 0.40 1.00 5.01 0.00 -0.18 0.11 103.07 109.97 1dvh h GLY 43 Ca 0.15 -0.07 -0.04 0.00 0.00 0.00 0.00 47.33 47.38 1dvh h GLY 43 CO -0.03 0.03 0.23 -0.97 0.00 0.00 0.00 176.54 175.81 1dvh h TYR 44 N 0.25 0.95 -0.53 5.60 0.05 -0.55 -0.56 116.97 122.18 1dvh h TYR 44 Ca 0.14 -0.08 0.07 0.00 0.05 0.00 0.00 58.73 58.92 1dvh h TYR 44 Cb 0.11 -0.28 -0.06 0.00 1.01 0.00 0.00 36.73 37.51 1dvh h TYR 44 CO -0.14 0.76 0.21 0.00 -1.05 0.00 0.00 178.16 177.95 1dvh h ALA 45 N 1.09 0.67 0.00 3.88 0.00 0.25 -0.02 119.26 125.13 1dvh h ALA 45 Ca 0.20 0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.18 1dvh h ALA 45 Cb 0.22 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.04 1dvh h ALA 45 CO -0.01 -0.18 0.00 -0.44 0.00 0.00 0.00 179.25 178.61 1dvh h ASP 46 N 0.40 0.00 0.00 0.00 3.32 -0.49 -3.43 116.42 116.22 1dvh h ASP 46 Ca 0.26 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.31 1dvh h ASP 46 Cb 0.26 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.81 1dvh h ASP 46 CO -0.24 0.00 0.00 0.61 -1.72 0.00 0.00 179.24 177.89 1dvh n GLY 47 N 0.30 2.85 0.27 2.75 0.00 -0.02 -4.86 105.19 106.48 1dvh n GLY 47 Ca 0.01 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.91 1dvh n GLY 47 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1dvh h SER 48 N 0.00 1.00 -3.59 1.61 4.64 -1.82 -3.40 113.55 112.00 1dvh h SER 48 Ca 0.00 -0.42 -0.63 0.00 -0.47 0.00 0.00 61.79 60.27 1dvh h SER 48 Cb 0.00 -0.28 -0.13 0.00 -0.31 0.00 0.00 62.40 61.68 1dvh h SER 48 CO 0.00 1.20 0.38 -0.47 -0.87 0.00 0.00 176.83 177.07 1dvh s TYR 49 N -4.58 2.97 -0.45 4.77 5.04 -1.10 -4.97 117.35 119.04 1dvh s TYR 49 Ca -0.11 0.14 0.00 0.00 -2.44 0.00 0.00 57.07 54.66 1dvh s TYR 49 Cb 0.12 -3.72 0.00 0.00 0.35 0.00 0.00 41.96 38.71 1dvh s TYR 49 CO 0.87 -1.03 0.00 0.41 -1.34 0.00 0.00 175.55 174.46 1dvh n GLY 50 N 5.00 -1.25 0.00 8.97 0.00 -1.26 -3.97 105.19 112.68 1dvh n GLY 50 Ca 0.02 -0.95 0.00 0.00 0.00 0.00 0.00 46.02 45.09 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 -0.05 1.36 0.45 -0.02 0.00 -1.26 -5.01 105.19 100.67 1dvh n GLY 51 Ca 0.00 -0.92 -0.17 0.00 0.00 0.00 0.00 46.02 44.93 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 -0.93 -0.61 1.61 3.07 -2.01 0.26 114.58 115.97 1dvh h GLU 52 Ca 0.00 0.06 0.05 0.00 -0.50 0.00 0.00 59.36 58.97 1dvh h GLU 52 Cb 0.00 0.21 -0.05 0.00 -0.84 0.00 0.00 28.75 28.07 1dvh h GLU 52 CO 0.00 -0.62 0.34 0.07 -1.40 0.00 0.00 179.01 177.40 1dvh h ARG 53 N -0.96 0.63 0.00 2.33 0.11 -1.98 -0.54 114.38 113.96 1dvh h ARG 53 Ca -0.07 -0.04 0.00 0.00 0.10 0.00 0.00 59.98 59.97 1dvh h ARG 53 Cb 0.81 -0.14 0.00 0.00 1.11 0.00 0.00 29.97 31.74 1dvh h ARG 53 CO 0.00 0.42 0.00 1.63 0.10 0.00 0.00 179.97 182.12 1dvh n LYS 54 N -4.80 0.12 -0.11 0.08 5.02 -1.10 -2.27 118.16 115.09 1dvh n LYS 54 Ca 0.07 0.54 -0.12 0.00 -2.02 0.00 0.00 58.31 56.78 1dvh n LYS 54 Cb 0.14 -1.83 -0.03 0.00 -0.02 0.00 0.00 35.03 33.29 1dvh n LYS 54 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1dvh h ALA 55 N 2.09 0.48 -0.57 7.82 0.00 0.76 -0.51 119.26 129.33 1dvh h ALA 55 Ca 0.00 -0.38 0.03 0.00 0.00 0.00 0.00 54.91 54.56 1dvh h ALA 55 Cb 0.09 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 17.73 1dvh h ALA 55 CO 0.00 0.46 0.34 0.52 0.00 0.00 0.00 179.25 180.57 1dvh h MET 56 N 0.53 0.64 0.35 0.00 2.86 -1.58 -0.16 114.93 117.56 1dvh h MET 56 Ca 0.07 -0.04 -0.00 0.00 -2.06 0.00 0.00 59.70 57.67 1dvh h MET 56 Cb 0.79 -0.14 -0.02 0.00 0.06 0.00 0.00 31.60 32.29 1dvh h MET 56 CO 0.06 0.42 -0.33 0.52 1.06 0.00 0.00 176.91 178.64 1dvh h MET 57 N 0.66 -0.68 -0.44 1.72 2.07 -1.55 0.20 114.93 116.91 1dvh h MET 57 Ca 0.24 0.05 0.09 0.00 -2.07 0.00 0.00 59.70 58.00 1dvh h MET 57 Cb 0.05 0.15 -0.08 0.00 -1.87 0.00 0.00 31.60 29.86 1dvh h MET 57 CO -0.11 -0.45 -0.05 1.15 1.07 0.00 0.00 176.91 178.51 1dvh h THR 58 N -0.71 0.61 -0.83 2.22 2.02 -0.69 0.11 112.91 115.65 1dvh h THR 58 Ca -0.02 -0.02 0.07 0.00 0.77 0.00 0.00 66.41 67.21 1dvh h THR 58 Cb 0.64 0.55 -0.05 0.00 -1.74 0.00 0.00 68.15 67.54 1dvh h THR 58 CO -0.05 0.01 0.54 -1.13 0.37 0.00 0.00 175.52 175.26 1dvh h ASN 59 N 0.05 0.78 -0.17 4.18 -0.00 -0.53 0.11 115.58 119.99 1dvh h ASN 59 Ca 0.22 0.01 -0.09 0.00 -0.00 0.00 0.00 56.30 56.44 1dvh h ASN 59 Cb 0.32 -0.16 -0.00 0.00 -0.00 0.00 0.00 38.32 38.49 1dvh h ASN 59 CO -0.41 0.49 -0.24 0.00 -0.00 0.00 0.00 177.43 177.27 1dvh h ALA 60 N 1.56 0.26 0.00 1.57 0.00 0.16 -3.36 119.26 119.45 1dvh h ALA 60 Ca 0.37 -0.38 -0.14 0.00 0.00 0.00 0.00 54.91 54.75 1dvh h ALA 60 Cb 0.29 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 1dvh h ALA 60 CO -0.14 0.23 -1.53 1.33 0.00 0.00 0.00 179.25 179.15 1dvh n VAL 61 N -4.42 0.97 -0.05 0.00 0.24 0.15 -4.32 118.33 110.90 1dvh n VAL 61 Ca -0.06 -0.66 0.24 0.00 -2.04 0.00 0.00 64.34 61.82 1dvh n VAL 61 Cb 0.43 -0.55 0.72 0.00 -1.47 0.00 0.00 33.84 32.97 1dvh n VAL 61 CO 0.00 0.00 0.00 0.50 -2.14 0.00 0.00 176.83 175.19 1dvh h LYS 62 N 0.00 0.00 0.00 7.34 3.64 -0.94 0.11 116.57 126.72 1dvh h LYS 62 Ca -0.16 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.22 1dvh h LYS 62 Cb 1.49 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.31 1dvh h LYS 62 CO 0.03 0.00 0.00 1.57 -2.27 0.00 0.00 179.45 178.78 1dvh h LYS 63 N 0.00 0.00 0.00 1.90 2.10 -1.78 -3.44 116.57 115.35 1dvh h LYS 63 Ca 0.31 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.96 1dvh h LYS 63 Cb 1.39 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.72 1dvh h LYS 63 CO -0.00 0.00 0.00 0.66 -2.00 0.00 0.00 179.45 178.11 1dvh n TYR 64 N -2.47 -3.03 -3.50 0.07 4.01 0.39 -5.15 117.16 107.48 1dvh n TYR 64 Ca 0.01 0.00 -0.11 0.00 -0.16 0.00 0.00 57.90 57.64 1dvh n TYR 64 Cb 0.24 0.00 -0.02 0.00 -0.31 0.00 0.00 39.34 39.24 1dvh n TYR 64 CO 0.00 0.00 0.00 -1.12 -0.46 0.00 0.00 176.86 175.28 1dvh s SER 65 N -1.00 -0.51 0.17 7.72 0.01 -1.26 -4.99 113.70 113.83 1dvh s SER 65 Ca 0.00 -0.11 -0.01 0.00 1.31 0.00 0.00 55.95 57.14 1dvh s SER 65 Cb 0.00 0.62 0.35 0.00 0.21 0.00 0.00 66.02 67.20 1dvh s SER 65 CO 0.00 -1.03 0.88 0.47 0.41 0.00 0.00 173.24 173.98 1dvh n ASP 66 N -0.39 -0.13 0.17 2.44 9.92 -1.26 -0.32 116.55 126.98 1dvh n ASP 66 Ca -0.15 0.97 -0.14 0.00 -0.53 0.00 0.00 54.79 54.93 1dvh n ASP 66 Cb 0.64 -0.32 -0.08 0.00 -0.64 0.00 0.00 41.12 40.72 1dvh n ASP 66 CO 0.00 0.00 0.00 -0.08 0.13 0.00 0.00 177.20 177.25 1dvh h GLU 67 N 0.00 -0.36 -0.46 -1.24 4.57 -1.98 0.23 114.58 115.34 1dvh h GLU 67 Ca 0.31 0.02 -0.05 0.00 -1.18 0.00 0.00 59.36 58.46 1dvh h GLU 67 Cb 0.57 0.08 -0.02 0.00 -0.16 0.00 0.00 28.75 29.23 1dvh h GLU 67 CO -0.56 -0.20 0.08 0.93 -1.18 0.00 0.00 179.01 178.09 1dvh h GLU 68 N -0.43 0.76 -0.59 1.92 3.07 -1.08 -0.15 114.58 118.09 1dvh h GLU 68 Ca -0.04 -0.20 0.01 0.00 -0.50 0.00 0.00 59.36 58.62 1dvh h GLU 68 Cb 0.33 -0.09 -0.03 0.00 -0.84 0.00 0.00 28.75 28.12 1dvh h GLU 68 CO 0.06 0.78 0.39 -0.07 -1.40 0.00 0.00 179.01 178.77 1dvh h LEU 69 N 0.63 0.68 -0.43 1.33 3.38 -0.70 0.10 115.31 120.31 1dvh h LEU 69 Ca 0.14 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.08 1dvh h LEU 69 Cb 0.38 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.94 1dvh h LEU 69 CO 0.01 0.50 0.22 0.50 0.09 0.00 0.00 178.44 179.76 1dvh h LYS 70 N 0.80 0.60 -0.27 1.13 3.64 -0.28 0.39 116.57 122.59 1dvh h LYS 70 Ca 0.22 -0.08 0.02 0.00 -1.27 0.00 0.00 60.65 59.54 1dvh h LYS 70 Cb -0.09 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 31.59 1dvh h LYS 70 CO -0.05 0.50 0.12 0.00 -2.27 0.00 0.00 179.45 177.75 1dvh h ALA 71 N 1.07 0.32 0.18 5.00 0.00 -0.39 0.18 119.26 125.62 1dvh h ALA 71 Ca 0.15 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.07 1dvh h ALA 71 Cb 0.08 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1dvh h ALA 71 CO -0.02 -0.27 -0.14 -0.07 0.00 0.00 0.00 179.25 178.75 1dvh h LEU 72 N 0.26 -0.35 -0.63 0.00 3.38 -0.48 -0.10 115.31 117.39 1dvh h LEU 72 Ca 0.11 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.11 1dvh h LEU 72 Cb 0.05 0.11 -0.03 0.00 0.09 0.00 0.00 40.66 40.88 1dvh h LEU 72 CO -0.09 -0.21 0.40 0.00 0.09 0.00 0.00 178.44 178.62 1dvh h ALA 73 N 0.49 0.80 -0.64 1.53 0.00 -0.71 0.14 119.26 120.88 1dvh h ALA 73 Ca -0.01 -0.06 0.08 0.00 0.00 0.00 0.00 54.91 54.92 1dvh h ALA 73 Cb 0.29 -0.26 -0.07 0.00 0.00 0.00 0.00 17.79 17.75 1dvh h ALA 73 CO -0.01 0.26 0.29 0.22 0.00 0.00 0.00 179.25 180.01 1dvh h ASP 74 N 0.86 0.36 0.31 0.00 3.58 -0.39 0.31 116.42 121.45 1dvh h ASP 74 Ca 0.23 0.06 -0.02 0.00 0.42 0.00 0.00 57.03 57.72 1dvh h ASP 74 Cb -0.05 0.01 0.00 0.00 1.72 0.00 0.00 39.33 41.01 1dvh h ASP 74 CO -0.05 0.22 -0.15 0.22 -2.88 0.00 0.00 179.24 176.60 1dvh h TYR 75 N 0.51 -0.38 -1.17 0.28 3.20 -0.00 -3.00 116.97 116.40 1dvh h TYR 75 Ca 0.31 -0.01 0.33 0.00 3.14 0.00 0.00 58.73 62.51 1dvh h TYR 75 Cb 0.33 0.13 -0.09 0.00 1.54 0.00 0.00 36.73 38.63 1dvh h TYR 75 CO -0.13 -0.24 0.78 0.52 -1.64 0.00 0.00 178.16 177.45 1dvh h MET 76 N -0.44 0.21 -0.74 1.82 2.86 -0.54 0.29 114.93 118.40 1dvh h MET 76 Ca -0.04 -0.01 0.04 0.00 -2.06 0.00 0.00 59.70 57.63 1dvh h MET 76 Cb 0.32 -0.05 -0.04 0.00 0.06 0.00 0.00 31.60 31.89 1dvh h MET 76 CO 0.07 0.14 0.48 1.03 1.06 0.00 0.00 176.91 179.69 1dvh h SER 77 N 0.22 0.75 0.25 1.22 0.87 -0.24 -2.52 113.55 114.10 1dvh h SER 77 Ca 0.66 -0.01 -0.34 0.00 -1.23 0.00 0.00 61.79 60.87 1dvh h SER 77 Cb 2.01 -0.17 -0.04 0.00 -0.44 0.00 0.00 62.40 63.76 1dvh h SER 77 CO -0.26 0.51 -1.96 2.29 -0.53 0.00 0.00 176.83 176.88 1dvh n LYS 78 N -4.46 0.69 -0.53 2.24 2.85 0.03 -4.65 118.16 114.34 1dvh n LYS 78 Ca 0.10 0.24 0.00 0.00 -1.05 0.00 0.00 58.31 57.60 1dvh n LYS 78 Cb 0.15 -1.71 0.00 0.00 -0.65 0.00 0.00 35.03 32.82 1dvh n LYS 78 CO 0.00 0.00 0.00 -0.11 -0.05 0.00 0.00 177.40 177.24