#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 6.65 0.20 0.00 1.11 -1.26 -4.81 116.67 118.55 1dvh s ASP 2 Ca 0.00 -1.91 -0.18 0.00 0.18 0.00 0.00 52.55 50.64 1dvh s ASP 2 Cb 0.00 -2.53 0.18 0.00 1.07 0.00 0.00 42.92 41.64 1dvh s ASP 2 CO 0.00 -1.30 1.59 1.23 1.18 0.00 0.00 175.17 177.87 1dvh h GLY 3 N 12.12 0.08 0.60 0.21 0.00 -1.89 0.12 103.07 114.31 1dvh h GLY 3 Ca 0.26 0.38 0.19 0.00 0.00 0.00 0.00 47.33 48.16 1dvh h GLY 3 CO 1.37 -0.23 0.51 0.00 0.00 0.00 0.00 176.54 178.19 1dvh h ALA 4 N 1.23 2.49 0.00 3.60 0.00 -1.88 0.12 119.26 124.82 1dvh h ALA 4 Ca 0.27 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 55.10 1dvh h ALA 4 Cb 0.55 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 1dvh h ALA 4 CO -0.71 -0.70 -0.57 0.00 0.00 0.00 0.00 179.25 177.27 1dvh h ALA 5 N 1.65 0.74 0.00 0.00 0.00 -1.19 -3.11 119.26 117.35 1dvh h ALA 5 Ca 0.35 -0.32 -0.19 0.00 0.00 0.00 0.00 54.91 54.75 1dvh h ALA 5 Cb 1.20 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.97 1dvh h ALA 5 CO -0.05 0.40 -1.17 -0.07 0.00 0.00 0.00 179.25 178.36 1dvh h LEU 6 N 0.00 0.00 -0.26 0.00 3.38 -0.36 -3.24 115.31 114.83 1dvh h LEU 6 Ca -0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.94 1dvh h LEU 6 Cb 1.25 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.00 1dvh h LEU 6 CO 0.03 0.75 0.00 0.00 0.09 0.00 0.00 178.44 179.32 1dvh n TYR 7 N -3.11 0.53 -0.28 1.13 9.36 -0.00 -3.93 117.16 120.86 1dvh n TYR 7 Ca -0.06 0.19 0.08 0.00 3.32 0.00 0.00 57.90 61.42 1dvh n TYR 7 Cb 0.89 -0.80 0.23 0.00 -0.63 0.00 0.00 39.34 39.02 1dvh n TYR 7 CO 0.00 0.00 0.00 -0.22 0.22 0.00 0.00 176.86 176.86 1dvh h LYS 8 N 0.00 0.46 0.00 2.98 1.63 -1.57 0.97 116.57 121.03 1dvh h LYS 8 Ca 0.00 -0.03 0.00 0.00 -0.85 0.00 0.00 60.65 59.77 1dvh h LYS 8 Cb 0.46 -0.10 0.00 0.00 -0.60 0.00 0.00 32.23 31.98 1dvh h LYS 8 CO 0.00 0.30 0.00 0.66 -3.45 0.00 0.00 179.45 176.96 1dvh h SER 9 N 0.47 0.00 0.17 4.20 4.64 -1.84 -3.09 113.55 118.10 1dvh h SER 9 Ca 0.47 0.00 -0.36 0.00 -0.47 0.00 0.00 61.79 61.43 1dvh h SER 9 Cb 0.75 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.82 1dvh h SER 9 CO -0.43 0.00 -1.98 0.00 -0.87 0.00 0.00 176.83 173.55 1dvh h ILE 11 N 0.06 0.33 -0.36 0.00 5.03 -0.99 0.42 117.51 122.02 1dvh h ILE 11 Ca -0.41 -0.01 0.05 0.00 -0.12 0.00 0.00 64.86 64.36 1dvh h ILE 11 Cb 2.03 0.29 -0.04 0.00 -3.03 0.00 0.00 36.82 36.07 1dvh h ILE 11 CO 0.08 0.01 0.10 1.23 -0.68 0.00 0.00 178.15 178.89 1dvh h GLY 12 N 0.04 0.44 0.64 5.37 0.00 -1.72 0.44 103.07 108.28 1dvh h GLY 12 Ca 0.64 -0.04 -0.30 0.00 0.00 0.00 0.00 47.33 47.63 1dvh h GLY 12 CO -0.06 -0.00 -1.52 0.00 0.00 0.00 0.00 176.54 174.96 1dvh n HIS 14 N -3.83 0.33 0.00 0.00 -0.00 -0.46 -3.95 115.22 107.31 1dvh n HIS 14 Ca -0.25 0.10 0.00 0.00 -0.00 0.00 0.00 57.72 57.56 1dvh n HIS 14 Cb 0.95 -0.65 0.00 0.00 -0.00 0.00 0.00 29.99 30.29 1dvh n HIS 14 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1dvh n GLY 15 N 1.43 -1.64 0.26 -1.41 0.00 0.15 -0.25 105.19 103.74 1dvh n GLY 15 Ca 0.06 -1.46 -0.05 0.00 0.00 0.00 0.00 46.02 44.57 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 -0.91 -0.29 -1.63 4.61 0.00 -1.25 -0.42 120.51 120.62 1dvh n ALA 16 Ca 0.00 0.58 -0.27 0.00 0.00 0.00 0.00 53.44 53.76 1dvh n ALA 16 Cb 0.00 -0.16 0.07 0.00 0.00 0.00 0.00 19.45 19.36 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 -4.86 5.83 -2.40 0.00 5.75 -1.26 -4.93 116.55 114.67 1dvh n ASP 17 Ca 0.03 -3.77 -0.13 0.00 -0.01 0.00 0.00 54.79 50.91 1dvh n ASP 17 Cb 0.20 -0.67 -0.01 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 -0.87 -0.45 0.08 6.12 0.00 0.44 -4.59 105.19 105.93 1dvh n GLY 18 Ca 0.52 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.44 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 -1.79 0.97 -4.69 1.61 3.41 -0.59 -1.82 113.62 110.71 1dvh n SER 19 Ca -0.16 0.40 -0.42 0.00 -0.26 0.00 0.00 58.87 58.43 1dvh n SER 19 Cb 0.62 -0.13 -0.03 0.00 -0.26 0.00 0.00 64.21 64.41 1dvh n SER 19 CO 0.00 0.00 0.00 -0.75 -0.16 0.00 0.00 175.04 174.13 1dvh s LYS 20 N -2.60 4.32 -1.09 4.33 2.20 0.66 -4.76 119.74 122.80 1dvh s LYS 20 Ca -0.06 1.83 -0.23 0.00 -0.36 0.00 0.00 55.97 57.15 1dvh s LYS 20 Cb 0.08 -3.55 -0.05 0.00 -1.51 0.00 0.00 37.83 32.80 1dvh s LYS 20 CO 0.82 -0.50 1.89 0.00 -0.36 0.00 0.00 175.35 177.20 1dvh s ALA 21 N 2.22 1.95 -0.18 3.13 0.00 -1.26 -4.41 121.76 123.21 1dvh s ALA 21 Ca 0.60 -2.02 -0.40 0.00 0.00 0.00 0.00 51.96 50.14 1dvh s ALA 21 Cb -0.28 -4.62 -0.19 0.00 0.00 0.00 0.00 23.12 18.02 1dvh s ALA 21 CO 0.25 -4.81 1.20 0.00 0.00 0.00 0.00 175.76 172.39 1dvh n ALA 22 N 13.35 -2.65 0.00 0.00 0.00 -1.25 -3.51 120.51 126.44 1dvh n ALA 22 Ca 0.43 0.53 0.00 0.00 0.00 0.00 0.00 53.44 54.40 1dvh n ALA 22 Cb 0.47 -1.72 0.00 0.00 0.00 0.00 0.00 19.45 18.20 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 2.31 0.00 -0.35 0.00 2.81 -1.26 -0.20 117.12 120.43 1dvh n MET 23 Ca 0.23 0.00 0.12 0.00 -1.81 0.00 0.00 57.70 56.24 1dvh n MET 23 Cb 0.03 0.00 0.31 0.00 -0.71 0.00 0.00 33.22 32.84 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 1.74 0.00 3.03 0.00 -1.90 -3.45 103.07 102.49 1dvh h GLY 24 Ca 0.00 -0.34 0.00 0.00 0.00 0.00 0.00 47.33 46.99 1dvh h GLY 24 CO 0.00 -0.06 0.00 -1.26 0.00 0.00 0.00 176.54 175.22 1dvh n SER 25 N -4.79 0.00 -4.67 0.19 2.88 0.72 -5.07 113.62 102.88 1dvh n SER 25 Ca 0.23 0.00 -0.45 0.00 -1.33 0.00 0.00 58.87 57.32 1dvh n SER 25 Cb 0.56 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.99 1dvh n SER 25 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1dvh n ALA 26 N 0.00 1.22 -1.70 -1.46 0.00 -0.10 -4.78 120.51 113.68 1dvh n ALA 26 Ca 0.00 0.42 -0.43 0.00 0.00 0.00 0.00 53.44 53.43 1dvh n ALA 26 Cb 0.00 -2.30 -0.03 0.00 0.00 0.00 0.00 19.45 17.12 1dvh n ALA 26 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.50 175.91 1dvh s LYS 27 N -0.08 3.59 -0.25 0.00 -2.85 -1.26 -4.14 119.74 114.75 1dvh s LYS 27 Ca 0.71 2.18 -0.22 0.00 -1.00 0.00 0.00 55.97 57.64 1dvh s LYS 27 Cb -0.65 -4.25 -0.10 0.00 -2.06 0.00 0.00 37.83 30.77 1dvh s LYS 27 CO 0.47 -1.58 0.92 -2.30 0.10 0.00 0.00 175.35 172.96 1dvh n PRO 28 N 8.17 0.00 0.32 1.78 -0.02 -1.26 -4.77 135.00 139.22 1dvh n PRO 28 Ca 0.25 0.00 0.21 0.00 -2.02 0.00 0.00 63.50 61.94 1dvh n PRO 28 Cb 0.44 -0.74 1.05 0.00 -0.02 0.00 0.00 33.50 34.23 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 2.96 0.00 -1.42 -1.45 -1.51 -1.82 -3.40 116.25 109.61 1dvh h VAL 29 Ca -0.13 -0.15 -0.40 0.00 -1.23 0.00 0.00 66.70 64.79 1dvh h VAL 29 Cb 0.69 1.13 0.01 0.00 -2.13 0.00 0.00 31.29 30.99 1dvh h VAL 29 CO 0.51 0.00 1.41 1.17 -1.23 0.00 0.00 177.57 179.43 1dvh n LYS 30 N -3.05 0.97 0.00 5.19 4.81 -0.75 -0.39 118.16 124.92 1dvh n LYS 30 Ca -0.02 -0.13 0.00 0.00 -0.87 0.00 0.00 58.31 57.29 1dvh n LYS 30 Cb 0.14 -3.48 0.00 0.00 0.02 0.00 0.00 35.03 31.71 1dvh n LYS 30 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1dvh n GLY 31 N 6.12 0.88 3.76 3.14 0.00 -1.26 -5.00 105.19 112.84 1dvh n GLY 31 Ca 0.39 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 46.02 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 -0.39 3.45 0.39 1.61 -0.21 0.47 -4.95 119.66 120.03 1dvh s GLN 32 Ca 0.00 2.14 -0.25 0.00 0.02 0.00 0.00 55.36 57.28 1dvh s GLN 32 Cb 0.00 -2.41 -0.09 0.00 1.00 0.00 0.00 33.01 31.51 1dvh s GLN 32 CO 0.00 -0.91 1.05 0.20 -2.12 0.00 0.00 175.29 173.52 1dvh s GLY 33 N -0.96 2.77 0.22 3.09 0.00 -1.26 -4.26 107.32 106.92 1dvh s GLY 33 Ca 0.67 0.72 -0.11 0.00 0.00 0.00 0.00 44.72 45.99 1dvh s GLY 33 CO 0.46 1.17 1.63 0.00 0.00 0.00 0.00 173.10 176.36 1dvh h ALA 34 N 2.63 0.55 -0.32 3.20 0.00 -1.89 0.35 119.26 123.79 1dvh h ALA 34 Ca -0.48 0.24 0.04 0.00 0.00 0.00 0.00 54.91 54.71 1dvh h ALA 34 Cb 1.21 0.44 -0.04 0.00 0.00 0.00 0.00 17.79 19.41 1dvh h ALA 34 CO 0.63 -0.42 0.09 1.49 0.00 0.00 0.00 179.25 181.03 1dvh h GLU 35 N 0.05 0.20 0.25 0.00 4.81 -1.92 0.23 114.58 118.20 1dvh h GLU 35 Ca 0.34 -0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.55 1dvh h GLU 35 Cb 0.55 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.87 1dvh h GLU 35 CO -0.64 0.13 -0.21 1.49 -0.73 0.00 0.00 179.01 179.05 1dvh h GLU 36 N 0.21 -0.43 -0.94 1.92 4.81 -1.18 0.38 114.58 119.35 1dvh h GLU 36 Ca 0.15 0.03 0.23 0.00 -0.13 0.00 0.00 59.36 59.64 1dvh h GLU 36 Cb 0.14 0.10 -0.12 0.00 0.63 0.00 0.00 28.75 29.49 1dvh h GLU 36 CO -0.17 -0.29 0.48 -0.07 -0.73 0.00 0.00 179.01 178.23 1dvh h LEU 37 N -0.45 0.48 -0.19 1.64 3.38 -0.27 0.15 115.31 120.06 1dvh h LEU 37 Ca -0.03 0.15 -0.21 0.00 0.09 0.00 0.00 57.88 57.87 1dvh h LEU 37 Cb 0.38 0.09 0.01 0.00 0.09 0.00 0.00 40.66 41.23 1dvh h LEU 37 CO -0.01 0.04 -0.71 0.22 0.09 0.00 0.00 178.44 178.08 1dvh h TYR 38 N 0.48 1.08 -0.53 1.13 3.20 -0.32 0.65 116.97 122.65 1dvh h TYR 38 Ca 0.60 -0.45 -0.05 0.00 3.14 0.00 0.00 58.73 61.96 1dvh h TYR 38 Cb 1.13 -0.18 -0.02 0.00 1.54 0.00 0.00 36.73 39.20 1dvh h TYR 38 CO -0.08 1.29 0.14 -0.22 -1.64 0.00 0.00 178.16 177.65 1dvh h LYS 39 N 0.57 0.84 0.26 1.82 3.64 0.71 0.20 116.57 124.61 1dvh h LYS 39 Ca -0.04 -0.19 -0.01 0.00 -1.27 0.00 0.00 60.65 59.14 1dvh h LYS 39 Cb 1.34 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 33.05 1dvh h LYS 39 CO 0.15 0.79 -0.13 0.87 -2.27 0.00 0.00 179.45 178.86 1dvh h LYS 40 N 0.74 -0.34 -0.66 1.90 1.79 -0.71 -0.18 116.57 119.12 1dvh h LYS 40 Ca 0.17 0.02 -0.07 0.00 -2.18 0.00 0.00 60.65 58.59 1dvh h LYS 40 Cb 0.31 0.08 -0.03 0.00 -1.58 0.00 0.00 32.23 31.01 1dvh h LYS 40 CO -0.00 -0.14 0.12 0.52 -1.08 0.00 0.00 179.45 178.87 1dvh h MET 41 N -0.48 1.07 -0.61 3.15 2.86 -0.78 0.34 114.93 120.48 1dvh h MET 41 Ca -0.04 -0.27 0.02 0.00 -2.06 0.00 0.00 59.70 57.36 1dvh h MET 41 Cb 0.36 -0.13 -0.04 0.00 0.06 0.00 0.00 31.60 31.85 1dvh h MET 41 CO 0.06 0.97 0.39 -0.22 1.06 0.00 0.00 176.91 179.16 1dvh h LYS 42 N 1.00 0.75 -0.55 1.72 3.64 -0.47 0.50 116.57 123.15 1dvh h LYS 42 Ca 0.20 -0.05 0.04 0.00 -1.27 0.00 0.00 60.65 59.58 1dvh h LYS 42 Cb 0.40 -0.17 -0.04 0.00 -0.41 0.00 0.00 32.23 32.01 1dvh h LYS 42 CO 0.01 0.50 0.30 0.78 -2.27 0.00 0.00 179.45 178.76 1dvh h GLY 43 N 0.77 0.79 1.96 5.01 0.00 -0.28 -2.46 103.07 108.86 1dvh h GLY 43 Ca 0.24 -0.21 -0.15 0.00 0.00 0.00 0.00 47.33 47.21 1dvh h GLY 43 CO -0.09 0.15 -0.71 -0.97 0.00 0.00 0.00 176.54 174.92 1dvh h TYR 44 N 0.58 0.05 -0.56 5.60 0.05 -0.23 0.27 116.97 122.72 1dvh h TYR 44 Ca 0.24 -0.02 0.11 0.00 0.05 0.00 0.00 58.73 59.10 1dvh h TYR 44 Cb 0.12 -0.01 -0.11 0.00 1.01 0.00 0.00 36.73 37.74 1dvh h TYR 44 CO -0.09 0.73 -0.28 0.00 -1.05 0.00 0.00 178.16 177.47 1dvh h ALA 45 N 1.27 0.06 0.18 3.88 0.00 0.47 -2.01 119.26 123.10 1dvh h ALA 45 Ca -0.01 0.18 -0.35 0.00 0.00 0.00 0.00 54.91 54.72 1dvh h ALA 45 Cb 1.25 0.68 0.01 0.00 0.00 0.00 0.00 17.79 19.73 1dvh h ALA 45 CO 0.09 -0.61 -1.78 0.38 0.00 0.00 0.00 179.25 177.33 1dvh h ASP 46 N -0.14 0.59 0.00 0.00 2.03 -1.61 -3.41 116.42 113.89 1dvh h ASP 46 Ca 0.24 -0.94 0.00 0.00 -0.73 0.00 0.00 57.03 55.60 1dvh h ASP 46 Cb 0.53 -0.19 0.00 0.00 -0.83 0.00 0.00 39.33 38.84 1dvh h ASP 46 CO -0.64 1.80 0.00 0.61 -1.03 0.00 0.00 179.24 179.98 1dvh n GLY 47 N 1.88 1.89 0.10 7.15 0.00 0.51 -5.05 105.19 111.67 1dvh n GLY 47 Ca -0.26 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.58 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 0.26 -4.08 1.61 4.64 -0.92 -3.46 113.55 111.59 1dvh h SER 48 Ca 0.00 -0.95 -0.49 0.00 -0.47 0.00 0.00 61.79 59.89 1dvh h SER 48 Cb 0.00 -0.08 0.05 0.00 -0.31 0.00 0.00 62.40 62.05 1dvh h SER 48 CO 0.00 1.26 0.41 -0.47 -0.87 0.00 0.00 176.83 177.15 1dvh s TYR 49 N -2.35 2.85 0.14 4.77 5.04 -1.11 -5.00 117.35 121.69 1dvh s TYR 49 Ca -0.17 1.56 0.00 0.00 -2.44 0.00 0.00 57.07 56.02 1dvh s TYR 49 Cb -0.00 -3.16 0.00 0.00 0.35 0.00 0.00 41.96 39.14 1dvh s TYR 49 CO 0.76 -1.18 0.00 0.41 -1.34 0.00 0.00 175.55 174.20 1dvh n GLY 50 N -0.10 4.02 0.00 8.97 0.00 -1.26 -4.57 105.19 112.25 1dvh n GLY 50 Ca 0.10 -2.25 0.00 0.00 0.00 0.00 0.00 46.02 43.87 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 3.37 1.34 0.40 -0.02 0.00 -1.26 -4.83 105.19 104.19 1dvh n GLY 51 Ca -0.06 -1.18 0.19 0.00 0.00 0.00 0.00 46.02 44.98 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 0.25 -0.34 1.61 5.08 -1.99 -2.13 114.58 117.06 1dvh h GLU 52 Ca 0.00 -0.01 -0.26 0.00 -1.00 0.00 0.00 59.36 58.08 1dvh h GLU 52 Cb 0.00 -0.06 -0.31 0.00 0.50 0.00 0.00 28.75 28.89 1dvh h GLU 52 CO 0.00 0.16 -0.85 0.54 -1.00 0.00 0.00 179.01 177.86 1dvh n ARG 53 N -4.43 1.96 -0.27 2.33 5.12 -1.26 -4.88 116.66 115.23 1dvh n ARG 53 Ca 0.15 -3.38 0.12 0.00 -1.93 0.00 0.00 57.85 52.82 1dvh n ARG 53 Cb 0.65 -1.51 0.39 0.00 -1.16 0.00 0.00 32.46 30.82 1dvh n ARG 53 CO 0.00 0.00 0.00 1.57 -1.93 0.00 0.00 177.63 177.27 1dvh h LYS 54 N 1.75 0.65 0.30 5.56 5.09 -1.70 0.21 116.57 128.43 1dvh h LYS 54 Ca 0.04 -0.04 -0.01 0.00 0.09 0.00 0.00 60.65 60.73 1dvh h LYS 54 Cb 1.41 -0.15 0.00 0.00 0.10 0.00 0.00 32.23 33.59 1dvh h LYS 54 CO 0.30 0.43 -0.15 0.00 -2.09 0.00 0.00 179.45 177.94 1dvh h ALA 55 N 1.60 -0.41 -0.59 0.07 0.00 -1.90 0.16 119.26 118.18 1dvh h ALA 55 Ca 0.45 -0.12 0.03 0.00 0.00 0.00 0.00 54.91 55.27 1dvh h ALA 55 Cb 0.76 0.16 -0.04 0.00 0.00 0.00 0.00 17.79 18.66 1dvh h ALA 55 CO -0.21 -0.69 0.36 0.52 0.00 0.00 0.00 179.25 179.24 1dvh h MET 56 N -0.49 0.69 0.37 0.00 2.86 -1.78 -0.69 114.93 115.89 1dvh h MET 56 Ca -0.04 -0.04 -0.00 0.00 -2.06 0.00 0.00 59.70 57.55 1dvh h MET 56 Cb 0.36 -0.16 -0.02 0.00 0.06 0.00 0.00 31.60 31.85 1dvh h MET 56 CO 0.07 0.46 -0.34 0.52 1.06 0.00 0.00 176.91 178.67 1dvh h MET 57 N 0.71 -0.70 -0.34 1.72 2.07 -0.71 0.27 114.93 117.94 1dvh h MET 57 Ca 0.24 0.05 0.07 0.00 -2.07 0.00 0.00 59.70 57.99 1dvh h MET 57 Cb 0.03 0.16 -0.07 0.00 -1.87 0.00 0.00 31.60 29.85 1dvh h MET 57 CO -0.10 -0.47 -0.12 1.15 1.07 0.00 0.00 176.91 178.44 1dvh h THR 58 N -0.73 0.59 -0.72 2.22 2.02 -0.43 0.13 112.91 115.99 1dvh h THR 58 Ca -0.03 0.00 0.09 0.00 0.77 0.00 0.00 66.41 67.24 1dvh h THR 58 Cb 0.65 0.59 -0.05 0.00 -1.74 0.00 0.00 68.15 67.60 1dvh h THR 58 CO -0.05 0.00 0.47 -1.13 0.37 0.00 0.00 175.52 175.19 1dvh h ASN 59 N -0.04 0.58 -0.12 4.18 -1.24 -0.70 0.78 115.58 119.02 1dvh h ASN 59 Ca 0.17 0.01 -0.13 0.00 0.71 0.00 0.00 56.30 57.06 1dvh h ASN 59 Cb 0.30 -0.11 0.00 0.00 0.73 0.00 0.00 38.32 39.25 1dvh h ASN 59 CO -0.38 0.36 -0.43 0.00 -1.29 0.00 0.00 177.43 175.69 1dvh h ALA 60 N 1.63 0.22 0.00 1.57 0.00 0.19 -3.37 119.26 119.49 1dvh h ALA 60 Ca 0.33 -0.47 -0.12 0.00 0.00 0.00 0.00 54.91 54.65 1dvh h ALA 60 Cb 0.42 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 1dvh h ALA 60 CO -0.11 0.35 -1.55 1.33 0.00 0.00 0.00 179.25 179.27 1dvh n VAL 61 N -4.28 0.84 -0.25 0.00 0.24 0.21 -4.35 118.33 110.73 1dvh n VAL 61 Ca -0.07 -0.64 0.25 0.00 -2.04 0.00 0.00 64.34 61.84 1dvh n VAL 61 Cb 0.56 -0.46 0.60 0.00 -1.47 0.00 0.00 33.84 33.07 1dvh n VAL 61 CO 0.00 0.00 0.00 0.07 -2.14 0.00 0.00 176.83 174.76 1dvh h LYS 62 N 0.00 0.23 0.00 7.34 2.10 -1.01 0.14 116.57 125.36 1dvh h LYS 62 Ca -0.14 -0.01 0.00 0.00 -2.00 0.00 0.00 60.65 58.50 1dvh h LYS 62 Cb 1.40 -0.05 0.00 0.00 -0.90 0.00 0.00 32.23 32.68 1dvh h LYS 62 CO 0.02 0.15 0.00 0.36 -2.00 0.00 0.00 179.45 177.98 1dvh n LYS 63 N -4.43 0.08 -4.10 0.07 2.85 -1.26 -4.68 118.16 106.69 1dvh n LYS 63 Ca 0.21 0.34 -0.36 0.00 -1.05 0.00 0.00 58.31 57.45 1dvh n LYS 63 Cb 0.89 -1.66 -0.08 0.00 -0.65 0.00 0.00 35.03 33.53 1dvh n LYS 63 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 177.40 178.06 1dvh s TYR 64 N -3.14 3.40 0.73 5.58 2.02 0.49 -5.11 117.35 121.32 1dvh s TYR 64 Ca 0.05 0.37 -0.09 0.00 -0.37 0.00 0.00 57.07 57.03 1dvh s TYR 64 Cb 0.09 -1.88 0.05 0.00 -0.40 0.00 0.00 41.96 39.83 1dvh s TYR 64 CO 0.30 0.61 1.08 -1.54 -1.57 0.00 0.00 175.55 174.43 1dvh s SER 65 N -0.93 4.89 0.30 2.29 1.04 -1.26 -4.77 113.70 115.26 1dvh s SER 65 Ca 0.14 0.72 0.05 0.00 0.48 0.00 0.00 55.95 57.34 1dvh s SER 65 Cb -0.12 -1.37 0.68 0.00 0.10 0.00 0.00 66.02 65.31 1dvh s SER 65 CO 0.03 -1.61 1.81 -2.24 0.98 0.00 0.00 173.24 172.21 1dvh h ASP 66 N -0.74 0.82 0.14 7.02 2.03 -1.98 0.17 116.42 123.89 1dvh h ASP 66 Ca -0.45 0.07 -0.01 0.00 -0.73 0.00 0.00 57.03 55.91 1dvh h ASP 66 Cb 1.30 -0.09 0.00 0.00 -0.83 0.00 0.00 39.33 39.72 1dvh h ASP 66 CO 0.63 0.36 -0.07 -0.08 -1.03 0.00 0.00 179.24 179.06 1dvh h GLU 67 N 0.84 -0.18 -0.11 4.15 4.22 -1.99 0.03 114.58 121.56 1dvh h GLU 67 Ca 0.53 0.01 0.03 0.00 0.08 0.00 0.00 59.36 60.01 1dvh h GLU 67 Cb 0.73 0.04 -0.03 0.00 0.50 0.00 0.00 28.75 30.00 1dvh h GLU 67 CO -0.32 0.13 -0.05 0.93 -2.18 0.00 0.00 179.01 177.52 1dvh h GLU 68 N -0.49 -0.05 -0.67 1.92 5.08 -1.73 -0.83 114.58 117.82 1dvh h GLU 68 Ca -0.02 0.00 0.08 0.00 -1.00 0.00 0.00 59.36 58.42 1dvh h GLU 68 Cb 0.39 0.01 -0.06 0.00 0.50 0.00 0.00 28.75 29.59 1dvh h GLU 68 CO 0.03 -0.03 0.34 -0.07 -1.00 0.00 0.00 179.01 178.28 1dvh h LEU 69 N -0.05 0.46 -0.43 1.33 3.38 -0.68 0.16 115.31 119.48 1dvh h LEU 69 Ca 0.06 0.05 -0.00 0.00 0.09 0.00 0.00 57.88 58.08 1dvh h LEU 69 Cb 0.14 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 40.83 1dvh h LEU 69 CO -0.14 0.28 0.26 0.50 0.09 0.00 0.00 178.44 179.43 1dvh h LYS 70 N 0.60 0.59 -0.53 1.13 1.63 -0.37 0.16 116.57 119.78 1dvh h LYS 70 Ca 0.32 -0.05 -0.03 0.00 -0.85 0.00 0.00 60.65 60.03 1dvh h LYS 70 Cb 0.28 -0.12 -0.02 0.00 -0.60 0.00 0.00 32.23 31.77 1dvh h LYS 70 CO -0.23 0.44 0.23 0.00 -3.45 0.00 0.00 179.45 176.43 1dvh h ALA 71 N 1.12 0.69 0.05 5.00 0.00 -0.30 0.67 119.26 126.49 1dvh h ALA 71 Ca 0.15 -0.15 0.01 0.00 0.00 0.00 0.00 54.91 54.93 1dvh h ALA 71 Cb -0.00 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 1dvh h ALA 71 CO -0.03 0.29 -0.11 1.25 0.00 0.00 0.00 179.25 180.64 1dvh h LEU 72 N 0.72 -0.31 -0.31 0.00 5.85 -0.34 0.79 115.31 121.71 1dvh h LEU 72 Ca 0.18 0.04 -0.02 0.00 0.84 0.00 0.00 57.88 58.92 1dvh h LEU 72 Cb 0.17 0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.31 1dvh h LEU 72 CO -0.02 -0.17 0.12 0.00 -0.34 0.00 0.00 178.44 178.04 1dvh h ALA 73 N 0.71 0.40 -0.50 1.25 0.00 -0.82 0.41 119.26 120.71 1dvh h ALA 73 Ca 0.03 -0.12 0.10 0.00 0.00 0.00 0.00 54.91 54.91 1dvh h ALA 73 Cb 0.24 -0.12 -0.08 0.00 0.00 0.00 0.00 17.79 17.83 1dvh h ALA 73 CO -0.08 -0.01 0.00 0.22 0.00 0.00 0.00 179.25 179.39 1dvh h ASP 74 N 0.35 -0.21 0.83 0.00 3.58 -0.56 0.30 116.42 120.71 1dvh h ASP 74 Ca 0.10 0.12 -0.04 0.00 0.42 0.00 0.00 57.03 57.63 1dvh h ASP 74 Cb 0.18 0.21 0.01 0.00 1.72 0.00 0.00 39.33 41.45 1dvh h ASP 74 CO -0.01 -0.07 -0.40 0.22 -2.88 0.00 0.00 179.24 176.10 1dvh h TYR 75 N 0.12 -1.04 -1.13 0.28 3.20 -0.49 -2.76 116.97 115.14 1dvh h TYR 75 Ca 0.25 -0.02 0.33 0.00 3.14 0.00 0.00 58.73 62.42 1dvh h TYR 75 Cb 0.38 0.35 -0.05 0.00 1.54 0.00 0.00 36.73 38.95 1dvh h TYR 75 CO -0.31 -0.65 0.81 0.52 -1.64 0.00 0.00 178.16 176.89 1dvh h MET 76 N -1.12 0.03 -0.23 1.82 2.86 -0.42 0.22 114.93 118.10 1dvh h MET 76 Ca -0.11 -0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.52 1dvh h MET 76 Cb 0.86 -0.01 -0.01 0.00 0.06 0.00 0.00 31.60 32.50 1dvh h MET 76 CO 0.19 0.02 0.11 1.03 1.06 0.00 0.00 176.91 179.32 1dvh h SER 77 N 0.03 0.27 0.05 1.22 0.87 -0.11 -2.73 113.55 113.15 1dvh h SER 77 Ca 0.55 -0.01 -0.28 0.00 -1.23 0.00 0.00 61.79 60.81 1dvh h SER 77 Cb 2.12 -0.07 -0.03 0.00 -0.44 0.00 0.00 62.40 63.99 1dvh h SER 77 CO -0.03 0.23 -1.52 0.50 -0.53 0.00 0.00 176.83 175.48 1dvh h LYS 78 N 0.31 0.11 0.00 2.24 1.63 -0.79 -3.43 116.57 116.64 1dvh h LYS 78 Ca 0.08 -0.19 0.00 0.00 -0.85 0.00 0.00 60.65 59.69 1dvh h LYS 78 Cb 0.03 0.07 0.00 0.00 -0.60 0.00 0.00 32.23 31.73 1dvh h LYS 78 CO -0.01 1.09 0.00 -0.11 -3.45 0.00 0.00 179.45 176.97