#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 6.40 0.13 0.00 2.15 -1.26 -4.76 116.67 119.33 1dvh s ASP 2 Ca 0.00 2.45 -0.19 0.00 0.43 0.00 0.00 52.55 55.24 1dvh s ASP 2 Cb 0.00 -2.53 -0.01 0.00 -0.30 0.00 0.00 42.92 40.08 1dvh s ASP 2 CO 0.00 -1.12 1.71 1.23 -0.17 0.00 0.00 175.17 176.82 1dvh h GLY 3 N 11.01 0.21 0.36 2.66 0.00 -1.92 -0.87 103.07 114.51 1dvh h GLY 3 Ca -0.46 0.04 0.08 0.00 0.00 0.00 0.00 47.33 46.99 1dvh h GLY 3 CO 0.95 -0.06 0.09 0.00 0.00 0.00 0.00 176.54 177.52 1dvh h ALA 4 N 1.20 0.53 -0.22 3.60 0.00 -1.90 0.72 119.26 123.20 1dvh h ALA 4 Ca 0.11 0.10 -0.00 0.00 0.00 0.00 0.00 54.91 55.12 1dvh h ALA 4 Cb 0.15 0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 1dvh h ALA 4 CO -0.20 -0.32 0.13 0.00 0.00 0.00 0.00 179.25 178.86 1dvh h ALA 5 N 1.38 0.28 -0.94 0.00 0.00 -1.84 -2.18 119.26 115.96 1dvh h ALA 5 Ca 0.24 -0.05 0.01 0.00 0.00 0.00 0.00 54.91 55.11 1dvh h ALA 5 Cb 0.32 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 17.98 1dvh h ALA 5 CO -0.32 -0.20 0.62 -0.07 0.00 0.00 0.00 179.25 179.29 1dvh h LEU 6 N 0.26 1.07 0.00 0.00 3.38 -0.43 -2.24 115.31 117.35 1dvh h LEU 6 Ca 0.08 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.02 1dvh h LEU 6 Cb 0.05 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.53 1dvh h LEU 6 CO -0.01 0.77 0.00 0.00 0.09 0.00 0.00 178.44 179.29 1dvh n TYR 7 N -4.44 0.00 -0.34 1.13 9.36 0.18 -4.25 117.16 118.81 1dvh n TYR 7 Ca 0.11 0.00 0.19 0.00 3.32 0.00 0.00 57.90 61.52 1dvh n TYR 7 Cb 0.03 -0.39 0.43 0.00 -0.63 0.00 0.00 39.34 38.78 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 0.51 -0.28 2.98 1.63 -0.76 -0.24 116.57 120.41 1dvh h LYS 8 Ca 0.00 -0.03 -0.17 0.00 -0.85 0.00 0.00 60.65 59.60 1dvh h LYS 8 Cb 0.32 -0.11 0.00 0.00 -0.60 0.00 0.00 32.23 31.84 1dvh h LYS 8 CO 0.00 0.34 -0.50 0.66 -3.45 0.00 0.00 179.45 176.49 1dvh h SER 9 N 0.52 0.93 -0.51 4.20 4.64 -1.81 -3.25 113.55 118.28 1dvh h SER 9 Ca 0.61 -0.53 -0.04 0.00 -0.47 0.00 0.00 61.79 61.37 1dvh h SER 9 Cb 1.30 -0.27 -0.03 0.00 -0.31 0.00 0.00 62.40 63.10 1dvh h SER 9 CO -0.38 1.28 0.19 0.00 -0.87 0.00 0.00 176.83 177.06 1dvh h ILE 11 N 0.81 0.38 -0.65 0.00 5.03 -1.39 -0.08 117.51 121.61 1dvh h ILE 11 Ca 0.19 -0.02 0.05 0.00 -0.12 0.00 0.00 64.86 64.97 1dvh h ILE 11 Cb 0.20 0.32 -0.05 0.00 -3.03 0.00 0.00 36.82 34.27 1dvh h ILE 11 CO -0.01 0.01 0.36 1.23 -0.68 0.00 0.00 178.15 179.06 1dvh h GLY 12 N 0.05 0.95 0.27 5.37 0.00 -1.46 0.34 103.07 108.58 1dvh h GLY 12 Ca 0.61 -0.26 -0.29 0.00 0.00 0.00 0.00 47.33 47.39 1dvh h GLY 12 CO -0.06 0.16 -1.61 0.00 0.00 0.00 0.00 176.54 175.04 1dvh n HIS 14 N -4.02 0.90 0.00 0.00 -0.00 -0.66 -4.23 115.22 107.21 1dvh n HIS 14 Ca -0.32 0.31 0.00 0.00 -0.00 0.00 0.00 57.72 57.71 1dvh n HIS 14 Cb 0.85 -1.01 0.00 0.00 -0.00 0.00 0.00 29.99 29.83 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 0.51 -0.67 0.27 -1.41 0.00 0.12 -0.56 105.19 103.45 1dvh n GLY 15 Ca 0.03 -1.60 0.04 0.00 0.00 0.00 0.00 46.02 44.50 1dvh n GLY 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dvh h ALA 16 N 0.00 0.78 -0.35 4.61 0.00 -1.94 0.15 119.26 122.50 1dvh h ALA 16 Ca 0.00 0.22 0.00 0.00 0.00 0.00 0.00 54.91 55.13 1dvh h ALA 16 Cb 0.00 0.37 0.00 0.00 0.00 0.00 0.00 17.79 18.16 1dvh h ALA 16 CO 0.00 -0.41 0.00 -0.40 0.00 0.00 0.00 179.25 178.44 1dvh n ASP 17 N -5.31 2.99 -2.28 0.00 5.75 -1.26 -4.93 116.55 111.51 1dvh n ASP 17 Ca 0.13 -2.30 -0.05 0.00 -0.01 0.00 0.00 54.79 52.56 1dvh n ASP 17 Cb 0.45 -0.46 -0.00 0.00 -1.03 0.00 0.00 41.12 40.07 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 0.67 -0.36 0.00 6.12 0.00 0.52 -4.57 105.19 107.57 1dvh n GLY 18 Ca 0.14 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.23 1dvh n GLY 18 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1dvh n SER 19 N -1.31 0.81 -4.68 1.61 7.64 -0.88 -0.82 113.62 116.00 1dvh n SER 19 Ca -0.05 -0.68 -0.42 0.00 1.01 0.00 0.00 58.87 58.72 1dvh n SER 19 Cb 0.49 1.09 -0.03 0.00 -1.01 0.00 0.00 64.21 64.75 1dvh n SER 19 CO 0.00 0.00 0.00 -0.75 -3.01 0.00 0.00 175.04 171.28 1dvh s LYS 20 N -2.33 4.25 -0.99 1.43 2.36 0.28 -4.64 119.74 120.10 1dvh s LYS 20 Ca 0.03 2.05 -0.25 0.00 -2.55 0.00 0.00 55.97 55.26 1dvh s LYS 20 Cb 0.10 -3.65 -0.10 0.00 -1.05 0.00 0.00 37.83 33.13 1dvh s LYS 20 CO 0.54 -0.66 2.04 0.00 1.55 0.00 0.00 175.35 178.82 1dvh s ALA 21 N 2.77 1.39 -0.16 3.13 0.00 -1.26 -4.49 121.76 123.14 1dvh s ALA 21 Ca 0.67 -1.57 -0.42 0.00 0.00 0.00 0.00 51.96 50.64 1dvh s ALA 21 Cb -0.33 -4.61 -0.20 0.00 0.00 0.00 0.00 23.12 17.98 1dvh s ALA 21 CO 0.27 -5.38 1.25 0.00 0.00 0.00 0.00 175.76 171.90 1dvh n ALA 22 N 15.59 -2.81 0.00 0.00 0.00 -1.26 -3.44 120.51 128.59 1dvh n ALA 22 Ca 0.43 0.56 0.00 0.00 0.00 0.00 0.00 53.44 54.43 1dvh n ALA 22 Cb 0.46 -1.83 0.00 0.00 0.00 0.00 0.00 19.45 18.08 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 2.36 0.00 -0.27 0.00 2.81 -1.26 -0.29 117.12 120.48 1dvh n MET 23 Ca 0.23 0.00 0.06 0.00 -1.81 0.00 0.00 57.70 56.18 1dvh n MET 23 Cb 0.04 0.00 0.20 0.00 -0.71 0.00 0.00 33.22 32.75 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 1.21 0.00 3.03 0.00 -1.94 -3.45 103.07 101.92 1dvh h GLY 24 Ca 0.00 -0.17 0.00 0.00 0.00 0.00 0.00 47.33 47.16 1dvh h GLY 24 CO 0.00 -0.10 0.00 -1.14 0.00 0.00 0.00 176.54 175.30 1dvh n SER 25 N -4.98 0.00 -4.65 0.19 3.41 0.60 -5.08 113.62 103.11 1dvh n SER 25 Ca 0.15 0.00 -0.40 0.00 -0.26 0.00 0.00 58.87 58.36 1dvh n SER 25 Cb 0.43 0.00 0.02 0.00 -0.26 0.00 0.00 64.21 64.40 1dvh n SER 25 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1dvh n ALA 26 N 0.00 0.69 -1.85 7.33 0.00 -0.12 -4.77 120.51 121.79 1dvh n ALA 26 Ca 0.00 0.19 -0.42 0.00 0.00 0.00 0.00 53.44 53.21 1dvh n ALA 26 Cb 0.00 -2.17 -0.03 0.00 0.00 0.00 0.00 19.45 17.25 1dvh n ALA 26 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1dvh s LYS 27 N -2.29 4.17 -0.45 0.00 1.02 -1.26 -4.18 119.74 116.75 1dvh s LYS 27 Ca 0.65 2.41 -0.40 0.00 0.02 0.00 0.00 55.97 58.66 1dvh s LYS 27 Cb -0.50 -3.71 -0.17 0.00 -0.52 0.00 0.00 37.83 32.93 1dvh s LYS 27 CO 0.55 -0.80 1.81 -2.30 -0.92 0.00 0.00 175.35 173.69 1dvh n PRO 28 N 6.03 0.00 -0.10 -1.68 -0.02 -1.26 -4.79 135.00 133.18 1dvh n PRO 28 Ca 0.17 0.00 0.01 0.00 -2.02 0.00 0.00 63.50 61.66 1dvh n PRO 28 Cb 0.40 -1.34 0.30 0.00 -0.02 0.00 0.00 33.50 32.85 1dvh n PRO 28 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1dvh h VAL 29 N 5.88 1.17 -0.77 -1.45 2.07 -1.73 -3.40 116.25 118.03 1dvh h VAL 29 Ca -0.15 -0.45 -0.61 0.00 0.82 0.00 0.00 66.70 66.31 1dvh h VAL 29 Cb 1.26 0.46 -0.03 0.00 -1.52 0.00 0.00 31.29 31.45 1dvh h VAL 29 CO 0.95 0.19 1.52 1.17 0.02 0.00 0.00 177.57 181.43 1dvh n LYS 30 N -4.39 0.66 -2.92 1.57 4.81 -0.00 -0.30 118.16 117.59 1dvh n LYS 30 Ca 0.05 0.13 -0.13 0.00 -0.87 0.00 0.00 58.31 57.48 1dvh n LYS 30 Cb 0.11 -2.27 0.03 0.00 0.02 0.00 0.00 35.03 32.92 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 6.58 0.04 0.31 3.14 0.00 -0.60 -4.92 105.19 109.73 1dvh n GLY 31 Ca 0.48 -0.20 -0.01 0.00 0.00 0.00 0.00 46.02 46.30 1dvh n GLY 31 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1dvh h GLN 32 N -1.19 0.93 0.00 1.61 4.20 -0.86 -3.47 115.11 116.33 1dvh h GLN 32 Ca -0.32 -0.06 0.00 0.00 0.06 0.00 0.00 58.65 58.34 1dvh h GLN 32 Cb 1.21 -0.21 0.00 0.00 0.30 0.00 0.00 27.48 28.78 1dvh h GLN 32 CO 0.33 0.61 0.00 0.41 -0.67 0.00 0.00 178.83 179.51 1dvh n GLY 33 N -1.32 3.47 0.31 3.46 0.00 -1.26 -4.84 105.19 105.01 1dvh n GLY 33 Ca 0.10 -0.51 0.10 0.00 0.00 0.00 0.00 46.02 45.71 1dvh n GLY 33 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dvh h ALA 34 N 0.00 1.03 -0.55 4.61 0.00 -1.88 0.43 119.26 122.91 1dvh h ALA 34 Ca 0.00 0.27 -0.00 0.00 0.00 0.00 0.00 54.91 55.18 1dvh h ALA 34 Cb 0.00 0.46 -0.03 0.00 0.00 0.00 0.00 17.79 18.22 1dvh h ALA 34 CO 0.00 -0.48 0.34 1.49 0.00 0.00 0.00 179.25 180.60 1dvh h GLU 35 N 0.09 0.74 0.61 0.00 4.22 -1.95 0.15 114.58 118.46 1dvh h GLU 35 Ca 0.51 -0.06 -0.03 0.00 0.08 0.00 0.00 59.36 59.86 1dvh h GLU 35 Cb 0.99 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 30.09 1dvh h GLU 35 CO -0.76 0.52 -0.30 1.49 -2.18 0.00 0.00 179.01 177.78 1dvh h GLU 36 N 0.74 -0.81 -0.64 1.92 4.57 -0.67 0.98 114.58 120.68 1dvh h GLU 36 Ca 0.20 0.05 0.13 0.00 -1.18 0.00 0.00 59.36 58.56 1dvh h GLU 36 Cb -0.03 0.18 -0.12 0.00 -0.16 0.00 0.00 28.75 28.62 1dvh h GLU 36 CO -0.04 -0.54 -0.18 -0.07 -1.18 0.00 0.00 179.01 177.01 1dvh h LEU 37 N -0.84 -0.65 -0.17 1.64 3.38 -0.39 0.95 115.31 119.23 1dvh h LEU 37 Ca -0.08 0.20 -0.05 0.00 0.09 0.00 0.00 57.88 58.03 1dvh h LEU 37 Cb 0.65 0.42 -0.00 0.00 0.09 0.00 0.00 40.66 41.81 1dvh h LEU 37 CO 0.13 -0.22 -0.09 0.22 0.09 0.00 0.00 178.44 178.57 1dvh h TYR 38 N -0.02 0.42 -0.77 1.13 3.20 -0.63 0.14 116.97 120.44 1dvh h TYR 38 Ca 0.30 -0.11 0.05 0.00 3.14 0.00 0.00 58.73 62.11 1dvh h TYR 38 Cb 0.48 -0.10 -0.05 0.00 1.54 0.00 0.00 36.73 38.60 1dvh h TYR 38 CO -0.53 0.68 0.48 -0.22 -1.64 0.00 0.00 178.16 176.92 1dvh h LYS 39 N 0.04 0.88 -0.25 1.82 3.64 -0.13 0.18 116.57 122.75 1dvh h LYS 39 Ca 0.04 -0.05 -0.12 0.00 -1.27 0.00 0.00 60.65 59.25 1dvh h LYS 39 Cb 0.57 -0.20 -0.00 0.00 -0.41 0.00 0.00 32.23 32.19 1dvh h LYS 39 CO 0.03 0.58 -0.30 0.87 -2.27 0.00 0.00 179.45 178.36 1dvh h LYS 40 N 0.90 0.65 -0.55 1.90 1.57 -0.72 0.23 116.57 120.56 1dvh h LYS 40 Ca 0.33 -0.36 -0.03 0.00 -1.87 0.00 0.00 60.65 58.71 1dvh h LYS 40 Cb 0.10 0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.40 1dvh h LYS 40 CO -0.14 0.97 0.21 0.52 -0.57 0.00 0.00 179.45 180.43 1dvh h MET 41 N 0.36 0.82 -0.21 3.15 2.86 -0.28 0.96 114.93 122.60 1dvh h MET 41 Ca 0.03 -0.16 0.01 0.00 -2.06 0.00 0.00 59.70 57.53 1dvh h MET 41 Cb 0.87 -0.13 -0.01 0.00 0.06 0.00 0.00 31.60 32.39 1dvh h MET 41 CO 0.07 0.73 0.11 -0.22 1.06 0.00 0.00 176.91 178.66 1dvh h LYS 42 N 0.75 0.23 -0.43 1.72 3.64 -0.56 0.38 116.57 122.30 1dvh h LYS 42 Ca 0.18 -0.01 0.09 0.00 -1.27 0.00 0.00 60.65 59.64 1dvh h LYS 42 Cb 0.22 -0.05 -0.09 0.00 -0.41 0.00 0.00 32.23 31.89 1dvh h LYS 42 CO -0.01 0.15 -0.20 0.78 -2.27 0.00 0.00 179.45 177.90 1dvh h GLY 43 N 0.24 0.11 1.33 5.01 0.00 -0.35 0.23 103.07 109.63 1dvh h GLY 43 Ca 0.08 0.26 -0.15 0.00 0.00 0.00 0.00 47.33 47.53 1dvh h GLY 43 CO -0.05 -0.20 -0.40 -0.97 0.00 0.00 0.00 176.54 174.92 1dvh h TYR 44 N -0.12 0.88 -0.32 5.60 0.05 -0.41 0.57 116.97 123.22 1dvh h TYR 44 Ca 0.21 -0.26 0.06 0.00 0.05 0.00 0.00 58.73 58.79 1dvh h TYR 44 Cb 0.44 -0.19 -0.06 0.00 1.01 0.00 0.00 36.73 37.94 1dvh h TYR 44 CO -0.46 1.02 -0.05 0.00 -1.05 0.00 0.00 178.16 177.63 1dvh h ALA 45 N 0.95 0.25 0.00 3.88 0.00 0.11 -2.44 119.26 122.01 1dvh h ALA 45 Ca 0.05 0.11 -0.14 0.00 0.00 0.00 0.00 54.91 54.93 1dvh h ALA 45 Cb 0.94 0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.92 1dvh h ALA 45 CO 0.09 -0.44 -1.00 0.38 0.00 0.00 0.00 179.25 178.28 1dvh h ASP 46 N 0.04 0.00 0.00 0.00 3.04 -1.00 -3.46 116.42 115.04 1dvh h ASP 46 Ca 0.16 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.95 1dvh h ASP 46 Cb 0.23 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.52 1dvh h ASP 46 CO -0.30 0.54 0.00 0.61 -2.04 0.00 0.00 179.24 178.05 1dvh n GLY 47 N 1.32 0.96 2.21 7.15 0.00 0.14 -5.02 105.19 111.95 1dvh n GLY 47 Ca -0.04 -0.06 -0.29 0.00 0.00 0.00 0.00 46.02 45.63 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 0.10 6.02 -3.63 1.61 2.88 0.15 -4.93 113.62 115.82 1dvh n SER 48 Ca 0.00 -3.73 -0.10 0.00 -1.33 0.00 0.00 58.87 53.70 1dvh n SER 48 Cb 0.00 -0.87 -0.05 0.00 -0.75 0.00 0.00 64.21 62.54 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 -3.62 -0.20 0.19 0.66 5.04 -1.20 -4.84 117.35 113.38 1dvh s TYR 49 Ca 0.60 -0.12 0.03 0.00 -2.44 0.00 0.00 57.07 55.15 1dvh s TYR 49 Cb 0.49 0.26 -0.01 0.00 0.35 0.00 0.00 41.96 43.05 1dvh s TYR 49 CO 0.03 -0.71 0.12 0.41 -1.34 0.00 0.00 175.55 174.06 1dvh n GLY 50 N -0.23 3.52 0.00 8.97 0.00 -1.26 -4.71 105.19 111.48 1dvh n GLY 50 Ca -0.16 -1.88 0.00 0.00 0.00 0.00 0.00 46.02 43.98 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 0.06 0.79 0.28 -0.02 0.00 -1.26 -4.86 105.19 100.17 1dvh n GLY 51 Ca 0.01 -1.14 0.07 0.00 0.00 0.00 0.00 46.02 44.96 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 0.26 -0.85 1.61 5.08 -1.99 -2.41 114.58 116.27 1dvh h GLU 52 Ca 0.00 -0.02 -0.48 0.00 -1.00 0.00 0.00 59.36 57.87 1dvh h GLU 52 Cb 0.00 -0.06 -0.42 0.00 0.50 0.00 0.00 28.75 28.77 1dvh h GLU 52 CO 0.00 0.17 -0.90 0.54 -1.00 0.00 0.00 179.01 177.82 1dvh n ARG 53 N -5.17 2.99 -0.30 2.33 1.74 -1.26 -4.88 116.66 112.12 1dvh n ARG 53 Ca 0.16 -4.03 0.22 0.00 -0.77 0.00 0.00 57.85 53.43 1dvh n ARG 53 Cb 0.51 -2.05 0.52 0.00 -1.02 0.00 0.00 32.46 30.41 1dvh n ARG 53 CO 0.00 0.00 0.00 1.57 -1.52 0.00 0.00 177.63 177.68 1dvh h LYS 54 N 2.41 0.38 0.12 5.56 2.10 -1.76 -0.81 116.57 124.57 1dvh h LYS 54 Ca 0.21 -0.02 -0.01 0.00 -2.00 0.00 0.00 60.65 58.83 1dvh h LYS 54 Cb 1.33 -0.09 0.00 0.00 -0.90 0.00 0.00 32.23 32.58 1dvh h LYS 54 CO 0.64 0.25 -0.06 0.00 -2.00 0.00 0.00 179.45 178.28 1dvh h ALA 55 N 1.60 -0.17 -0.36 0.07 0.00 -1.90 0.18 119.26 118.69 1dvh h ALA 55 Ca 0.55 -0.14 0.03 0.00 0.00 0.00 0.00 54.91 55.35 1dvh h ALA 55 Cb 1.41 0.06 -0.03 0.00 0.00 0.00 0.00 17.79 19.23 1dvh h ALA 55 CO -0.24 -0.47 0.16 0.52 0.00 0.00 0.00 179.25 179.22 1dvh h MET 56 N -0.42 0.32 0.51 0.00 2.86 -1.68 -0.12 114.93 116.41 1dvh h MET 56 Ca -0.02 -0.02 -0.01 0.00 -2.06 0.00 0.00 59.70 57.59 1dvh h MET 56 Cb 0.34 -0.07 -0.02 0.00 0.06 0.00 0.00 31.60 31.90 1dvh h MET 56 CO 0.03 0.21 -0.51 0.52 1.06 0.00 0.00 176.91 178.22 1dvh h MET 57 N 0.33 -0.98 -0.55 1.72 2.07 -1.08 0.07 114.93 116.51 1dvh h MET 57 Ca 0.16 0.07 0.11 0.00 -2.07 0.00 0.00 59.70 57.96 1dvh h MET 57 Cb 0.10 0.22 -0.11 0.00 -1.87 0.00 0.00 31.60 29.94 1dvh h MET 57 CO -0.13 -0.65 -0.22 1.15 1.07 0.00 0.00 176.91 178.13 1dvh h THR 58 N -1.02 0.33 -0.66 2.22 2.02 -0.42 0.19 112.91 115.57 1dvh h THR 58 Ca -0.06 0.00 0.06 0.00 0.77 0.00 0.00 66.41 67.17 1dvh h THR 58 Cb 0.88 0.33 -0.05 0.00 -1.74 0.00 0.00 68.15 67.56 1dvh h THR 58 CO -0.06 0.00 0.37 0.78 0.37 0.00 0.00 175.52 176.98 1dvh h ASN 59 N -0.08 0.55 0.54 4.18 2.35 -0.63 0.94 115.58 123.43 1dvh h ASN 59 Ca 0.25 0.03 -0.03 0.00 -0.55 0.00 0.00 56.30 56.01 1dvh h ASN 59 Cb 0.48 -0.08 0.01 0.00 0.05 0.00 0.00 38.32 38.78 1dvh h ASN 59 CO -0.61 0.36 -0.26 0.00 -1.65 0.00 0.00 177.43 175.27 1dvh h ALA 60 N 1.34 -0.73 -1.00 -0.83 0.00 0.52 -3.20 119.26 115.36 1dvh h ALA 60 Ca 0.29 -0.20 0.23 0.00 0.00 0.00 0.00 54.91 55.24 1dvh h ALA 60 Cb 0.18 0.28 -0.10 0.00 0.00 0.00 0.00 17.79 18.15 1dvh h ALA 60 CO -0.18 -0.78 0.63 0.28 0.00 0.00 0.00 179.25 179.20 1dvh h VAL 61 N -0.99 0.61 -1.15 0.00 2.07 -0.48 -1.71 116.25 114.59 1dvh h VAL 61 Ca -0.07 -0.19 0.33 0.00 0.82 0.00 0.00 66.70 67.59 1dvh h VAL 61 Cb 0.63 0.02 -0.05 0.00 -1.52 0.00 0.00 31.29 30.38 1dvh h VAL 61 CO 0.12 0.10 0.84 0.50 0.02 0.00 0.00 177.57 179.15 1dvh h LYS 62 N 0.54 0.00 -0.41 1.57 1.63 -0.80 0.26 116.57 119.36 1dvh h LYS 62 Ca 0.57 0.00 0.05 0.00 -0.85 0.00 0.00 60.65 60.43 1dvh h LYS 62 Cb 1.21 0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 32.82 1dvh h LYS 62 CO -0.33 0.00 0.28 -0.22 -3.45 0.00 0.00 179.45 175.73 1dvh h LYS 63 N 0.00 0.32 0.00 1.90 3.64 -1.47 -3.44 116.57 117.52 1dvh h LYS 63 Ca 0.55 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.91 1dvh h LYS 63 Cb 2.21 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 33.96 1dvh h LYS 63 CO -0.01 0.21 0.00 0.66 -2.27 0.00 0.00 179.45 178.05 1dvh n TYR 64 N -4.48 -3.18 -3.47 1.91 4.01 0.08 -5.14 117.16 106.89 1dvh n TYR 64 Ca 0.05 0.00 -0.13 0.00 -0.16 0.00 0.00 57.90 57.66 1dvh n TYR 64 Cb 0.23 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.23 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 -0.56 0.03 7.72 0.01 -1.26 -4.99 113.70 113.66 1dvh s SER 65 Ca 0.00 0.26 -0.02 0.00 1.31 0.00 0.00 55.95 57.50 1dvh s SER 65 Cb 0.00 0.53 0.05 0.00 0.21 0.00 0.00 66.02 66.81 1dvh s SER 65 CO 0.00 -0.76 0.20 -0.90 0.41 0.00 0.00 173.24 172.19 1dvh n ASP 66 N 0.13 -0.06 -0.00 2.44 5.75 -1.26 0.10 116.55 123.64 1dvh n ASP 66 Ca -0.16 0.22 -0.13 0.00 -0.01 0.00 0.00 54.79 54.72 1dvh n ASP 66 Cb 0.62 -0.06 -0.09 0.00 -1.03 0.00 0.00 41.12 40.55 1dvh n ASP 66 CO 0.00 0.00 0.00 -0.08 -0.11 0.00 0.00 177.20 177.01 1dvh h GLU 67 N 0.00 0.01 -0.61 0.11 4.22 -1.98 0.73 114.58 117.06 1dvh h GLU 67 Ca 0.05 -0.00 -0.03 0.00 0.08 0.00 0.00 59.36 59.46 1dvh h GLU 67 Cb 0.09 -0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.31 1dvh h GLU 67 CO -0.13 0.36 0.25 0.93 -2.18 0.00 0.00 179.01 178.24 1dvh h GLU 68 N -0.34 0.91 -0.35 1.92 4.39 -0.71 -1.08 114.58 119.32 1dvh h GLU 68 Ca 0.00 -0.16 -0.00 0.00 0.34 0.00 0.00 59.36 59.53 1dvh h GLU 68 Cb 0.36 -0.15 -0.02 0.00 -0.10 0.00 0.00 28.75 28.84 1dvh h GLU 68 CO 0.00 0.77 0.21 -0.07 -1.16 0.00 0.00 179.01 178.76 1dvh h LEU 69 N 0.85 0.43 -0.39 1.33 3.38 -0.74 0.13 115.31 120.30 1dvh h LEU 69 Ca 0.20 -0.06 0.03 0.00 0.09 0.00 0.00 57.88 58.14 1dvh h LEU 69 Cb 0.20 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 40.81 1dvh h LEU 69 CO -0.02 0.37 0.18 0.50 0.09 0.00 0.00 178.44 179.56 1dvh h LYS 70 N 0.46 0.36 -0.53 1.13 3.64 -0.53 0.38 116.57 121.48 1dvh h LYS 70 Ca 0.13 -0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.47 1dvh h LYS 70 Cb 0.02 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 31.73 1dvh h LYS 70 CO -0.02 0.24 0.27 0.00 -2.27 0.00 0.00 179.45 177.66 1dvh h ALA 71 N 1.21 0.69 -0.03 5.00 0.00 -0.80 0.65 119.26 125.98 1dvh h ALA 71 Ca 0.17 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1dvh h ALA 71 Cb 0.09 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.67 1dvh h ALA 71 CO -0.13 0.24 0.00 -0.07 0.00 0.00 0.00 179.25 179.29 1dvh h LEU 72 N 0.72 -0.00 -0.54 0.00 3.38 -0.21 -0.05 115.31 118.61 1dvh h LEU 72 Ca 0.18 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.15 1dvh h LEU 72 Cb 0.10 0.01 -0.03 0.00 0.09 0.00 0.00 40.66 40.83 1dvh h LEU 72 CO -0.03 0.01 0.30 0.00 0.09 0.00 0.00 178.44 178.81 1dvh h ALA 73 N 1.03 0.69 -0.36 1.53 0.00 -0.70 0.18 119.26 121.63 1dvh h ALA 73 Ca 0.01 -0.09 0.07 0.00 0.00 0.00 0.00 54.91 54.90 1dvh h ALA 73 Cb 0.01 -0.21 -0.06 0.00 0.00 0.00 0.00 17.79 17.52 1dvh h ALA 73 CO -0.02 0.20 -0.05 0.22 0.00 0.00 0.00 179.25 179.60 1dvh h ASP 74 N 0.72 -0.25 0.75 0.00 3.58 -0.56 0.29 116.42 120.94 1dvh h ASP 74 Ca 0.19 0.10 -0.04 0.00 0.42 0.00 0.00 57.03 57.70 1dvh h ASP 74 Cb 0.04 0.19 0.01 0.00 1.72 0.00 0.00 39.33 41.29 1dvh h ASP 74 CO -0.03 -0.09 -0.36 0.22 -2.88 0.00 0.00 179.24 176.10 1dvh h TYR 75 N 0.04 -0.93 -1.20 0.28 3.20 -0.41 -2.76 116.97 115.19 1dvh h TYR 75 Ca 0.17 -0.02 0.34 0.00 3.14 0.00 0.00 58.73 62.37 1dvh h TYR 75 Cb 0.26 0.31 -0.06 0.00 1.54 0.00 0.00 36.73 38.78 1dvh h TYR 75 CO -0.29 -0.58 0.85 0.52 -1.64 0.00 0.00 178.16 177.01 1dvh h MET 76 N -1.02 0.06 0.00 1.82 2.86 -0.37 0.31 114.93 118.59 1dvh h MET 76 Ca -0.10 -0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.51 1dvh h MET 76 Cb 0.77 -0.01 -0.00 0.00 0.06 0.00 0.00 31.60 32.41 1dvh h MET 76 CO 0.17 0.04 -0.12 1.03 1.06 0.00 0.00 176.91 179.09 1dvh h SER 77 N 0.06 0.00 0.00 1.22 0.87 -0.13 -1.60 113.55 113.98 1dvh h SER 77 Ca 0.59 0.00 -0.37 0.00 -1.23 0.00 0.00 61.79 60.79 1dvh h SER 77 Cb 2.22 0.00 -0.06 0.00 -0.44 0.00 0.00 62.40 64.12 1dvh h SER 77 CO -0.07 0.12 -2.29 0.29 -0.53 0.00 0.00 176.83 174.35 1dvh n LYS 78 N -3.41 0.53 -0.41 2.24 5.02 0.29 -4.11 118.16 118.30 1dvh n LYS 78 Ca -0.01 0.18 0.00 0.00 -2.02 0.00 0.00 58.31 56.46 1dvh n LYS 78 Cb 0.29 -1.39 0.00 0.00 -0.02 0.00 0.00 35.03 33.91 1dvh n LYS 78 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77