#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 2.12 -0.24 0.00 9.92 -1.26 -4.78 116.55 122.30 1dvh n ASP 2 Ca 0.00 -0.83 0.04 0.00 -0.53 0.00 0.00 54.79 53.47 1dvh n ASP 2 Cb 0.00 -1.60 0.14 0.00 -0.64 0.00 0.00 41.12 39.02 1dvh n ASP 2 CO 0.00 0.00 0.00 1.23 0.13 0.00 0.00 177.20 178.56 1dvh h GLY 3 N 20.54 0.79 1.09 0.44 0.00 -1.92 0.15 103.07 124.16 1dvh h GLY 3 Ca -0.16 0.09 0.13 0.00 0.00 0.00 0.00 47.33 47.39 1dvh h GLY 3 CO 1.11 -0.25 0.33 0.00 0.00 0.00 0.00 176.54 177.73 1dvh h ALA 4 N 1.65 2.40 0.08 3.60 0.00 -1.88 0.47 119.26 125.58 1dvh h ALA 4 Ca 0.38 -0.02 -0.15 0.00 0.00 0.00 0.00 54.91 55.13 1dvh h ALA 4 Cb 0.65 0.03 0.01 0.00 0.00 0.00 0.00 17.79 18.48 1dvh h ALA 4 CO -0.61 -0.56 -0.69 0.00 0.00 0.00 0.00 179.25 177.39 1dvh h ALA 5 N 1.76 0.02 -0.51 0.00 0.00 -1.13 -3.34 119.26 116.07 1dvh h ALA 5 Ca 0.21 -0.75 0.06 0.00 0.00 0.00 0.00 54.91 54.43 1dvh h ALA 5 Cb 0.87 0.19 -0.05 0.00 0.00 0.00 0.00 17.79 18.80 1dvh h ALA 5 CO -0.00 0.36 0.23 -0.07 0.00 0.00 0.00 179.25 179.76 1dvh h LEU 6 N -0.62 0.29 -1.05 0.00 3.38 -0.51 -1.39 115.31 115.40 1dvh h LEU 6 Ca -0.14 0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.87 1dvh h LEU 6 Cb 1.43 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.17 1dvh h LEU 6 CO 0.05 0.20 0.00 0.00 0.09 0.00 0.00 178.44 178.79 1dvh n TYR 7 N -4.93 0.69 0.30 1.13 9.36 0.07 -1.77 117.16 122.01 1dvh n TYR 7 Ca 0.05 0.33 0.16 0.00 3.32 0.00 0.00 57.90 61.75 1dvh n TYR 7 Cb 0.17 -1.02 0.95 0.00 -0.63 0.00 0.00 39.34 38.80 1dvh n TYR 7 CO 0.00 0.00 0.00 0.87 0.22 0.00 0.00 176.86 177.95 1dvh h LYS 8 N 0.00 0.00 0.00 2.98 1.79 -1.36 0.95 116.57 120.92 1dvh h LYS 8 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1dvh h LYS 8 Cb 0.13 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.78 1dvh h LYS 8 CO 0.00 0.01 0.00 0.43 -1.08 0.00 0.00 179.45 178.81 1dvh n SER 9 N -3.74 0.00 -0.00 0.86 7.64 -0.73 -3.36 113.62 114.29 1dvh n SER 9 Ca -0.03 -0.28 -0.00 0.00 1.01 0.00 0.00 58.87 59.57 1dvh n SER 9 Cb 0.09 -0.16 -0.00 0.00 -1.01 0.00 0.00 64.21 63.12 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 0.17 -0.68 0.00 5.03 -1.31 -0.07 117.51 120.64 1dvh h ILE 11 Ca -0.01 -0.01 0.14 0.00 -0.12 0.00 0.00 64.86 64.85 1dvh h ILE 11 Cb 1.03 0.13 -0.10 0.00 -3.03 0.00 0.00 36.82 34.85 1dvh h ILE 11 CO -0.00 0.01 0.17 1.23 -0.68 0.00 0.00 178.15 178.88 1dvh h GLY 12 N 0.03 0.93 0.22 5.37 0.00 -1.84 0.39 103.07 108.18 1dvh h GLY 12 Ca 0.79 -0.05 -0.32 0.00 0.00 0.00 0.00 47.33 47.76 1dvh h GLY 12 CO -0.10 -0.14 -1.75 0.00 0.00 0.00 0.00 176.54 174.55 1dvh h HIS 14 N -0.54 0.00 0.00 0.00 -0.00 -1.41 -3.39 115.15 109.81 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 1.64 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 29.05 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 0.62 -0.73 0.35 2.45 0.00 0.14 -0.42 105.19 107.60 1dvh n GLY 15 Ca 0.03 -1.58 -0.09 0.00 0.00 0.00 0.00 46.02 44.38 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 -0.33 -0.53 -1.26 4.61 0.00 -1.26 -0.34 120.51 121.40 1dvh n ALA 16 Ca 0.00 0.71 -0.27 0.00 0.00 0.00 0.00 53.44 53.88 1dvh n ALA 16 Cb 0.00 -0.12 0.15 0.00 0.00 0.00 0.00 19.45 19.48 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 4.90 -3.41 0.00 5.75 -1.26 -4.92 116.55 112.57 1dvh n ASP 17 Ca 0.02 -3.66 -0.22 0.00 -0.01 0.00 0.00 54.79 50.91 1dvh n ASP 17 Cb 0.22 -0.88 -0.02 0.00 -1.03 0.00 0.00 41.12 39.41 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 -1.08 -0.47 0.08 6.12 0.00 0.54 -4.48 105.19 105.90 1dvh n GLY 18 Ca 0.61 0.06 -0.07 0.00 0.00 0.00 0.00 46.02 46.62 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 -0.72 0.00 -3.59 1.61 4.64 -1.55 0.04 113.55 113.98 1dvh h SER 19 Ca -0.37 0.00 -0.52 0.00 -0.47 0.00 0.00 61.79 60.43 1dvh h SER 19 Cb 1.25 0.00 0.03 0.00 -0.31 0.00 0.00 62.40 63.37 1dvh h SER 19 CO 0.50 0.94 0.58 -0.54 -0.87 0.00 0.00 176.83 177.44 1dvh s LYS 20 N -2.67 4.48 -1.24 4.77 1.02 0.44 -4.79 119.74 121.75 1dvh s LYS 20 Ca -0.02 1.96 -0.19 0.00 0.02 0.00 0.00 55.97 57.73 1dvh s LYS 20 Cb 0.09 -3.19 -0.00 0.00 -0.52 0.00 0.00 37.83 34.20 1dvh s LYS 20 CO 0.82 -0.08 1.89 0.00 -0.92 0.00 0.00 175.35 177.06 1dvh n ALA 21 N 1.97 3.29 -1.04 5.17 0.00 -1.26 -4.62 120.51 124.02 1dvh n ALA 21 Ca 0.03 -3.55 -0.41 0.00 0.00 0.00 0.00 53.44 49.51 1dvh n ALA 21 Cb 0.44 -3.56 -0.06 0.00 0.00 0.00 0.00 19.45 16.26 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 9.78 -1.11 0.00 0.00 0.00 -1.26 -2.69 120.51 125.23 1dvh n ALA 22 Ca 0.48 0.32 0.00 0.00 0.00 0.00 0.00 53.44 54.24 1dvh n ALA 22 Cb 0.45 -1.16 0.00 0.00 0.00 0.00 0.00 19.45 18.74 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 2.18 0.00 0.18 0.00 2.81 -1.26 -0.56 117.12 120.47 1dvh n MET 23 Ca 0.18 0.00 0.18 0.00 -1.81 0.00 0.00 57.70 56.25 1dvh n MET 23 Cb -0.02 0.00 0.81 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 -1.96 -3.44 103.07 100.70 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 -3.65 0.00 -4.72 0.19 7.64 0.28 -5.10 113.62 108.26 1dvh n SER 25 Ca 0.03 0.00 -0.35 0.00 1.01 0.00 0.00 58.87 59.56 1dvh n SER 25 Cb 0.43 0.00 0.09 0.00 -1.01 0.00 0.00 64.21 63.72 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 -0.86 2.15 0.24 -0.43 0.00 -0.26 -4.81 121.76 117.78 1dvh s ALA 26 Ca 0.00 0.98 -0.30 0.00 0.00 0.00 0.00 51.96 52.63 1dvh s ALA 26 Cb 0.00 -3.50 -0.10 0.00 0.00 0.00 0.00 23.12 19.52 1dvh s ALA 26 CO 0.00 -1.86 1.49 0.15 0.00 0.00 0.00 175.76 175.54 1dvh s LYS 27 N -3.78 4.23 -0.33 0.00 1.02 -1.26 -4.23 119.74 115.40 1dvh s LYS 27 Ca 0.77 2.35 -0.38 0.00 0.02 0.00 0.00 55.97 58.73 1dvh s LYS 27 Cb -0.32 -3.11 -0.14 0.00 -0.52 0.00 0.00 37.83 33.75 1dvh s LYS 27 CO 0.44 -0.49 2.03 -0.35 -0.92 0.00 0.00 175.35 176.06 1dvh n PRO 28 N 2.69 1.04 0.13 -1.68 -0.04 -1.26 -4.82 135.00 131.06 1dvh n PRO 28 Ca 0.09 0.33 0.04 0.00 -0.04 0.00 0.00 63.50 63.91 1dvh n PRO 28 Cb 0.39 -2.25 0.44 0.00 -0.04 0.00 0.00 33.50 32.04 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 6.41 1.14 -0.08 0.52 2.07 -1.76 -3.38 116.25 121.17 1dvh h VAL 29 Ca -0.32 -0.55 -0.16 0.00 0.82 0.00 0.00 66.70 66.48 1dvh h VAL 29 Cb 1.33 1.06 -0.05 0.00 -1.52 0.00 0.00 31.29 32.11 1dvh h VAL 29 CO 1.01 0.18 1.14 1.17 0.02 0.00 0.00 177.57 181.08 1dvh n LYS 30 N -4.35 0.13 -1.46 1.57 4.81 -0.02 -0.45 118.16 118.38 1dvh n LYS 30 Ca -0.01 -0.37 0.00 0.00 -0.87 0.00 0.00 58.31 57.06 1dvh n LYS 30 Cb 0.20 -1.90 0.00 0.00 0.02 0.00 0.00 35.03 33.35 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 5.61 0.40 3.55 3.14 0.00 -1.09 -4.98 105.19 111.83 1dvh n GLY 31 Ca 0.44 -0.97 -0.38 0.00 0.00 0.00 0.00 46.02 45.11 1dvh n GLY 31 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1dvh s GLN 32 N -2.93 3.00 3.34 1.61 -2.07 0.40 -4.81 119.66 118.21 1dvh s GLN 32 Ca 0.00 -0.14 0.00 0.00 -1.82 0.00 0.00 55.36 53.40 1dvh s GLN 32 Cb 0.00 -4.56 0.00 0.00 -1.09 0.00 0.00 33.01 27.36 1dvh s GLN 32 CO 0.00 -2.50 0.00 0.41 -1.32 0.00 0.00 175.29 171.88 1dvh n GLY 33 N 5.93 1.66 2.17 2.60 0.00 -1.26 -3.67 105.19 112.63 1dvh n GLY 33 Ca 0.18 -0.48 0.00 0.00 0.00 0.00 0.00 46.02 45.73 1dvh n GLY 33 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dvh n ALA 34 N 5.92 0.50 -0.22 4.61 0.00 -1.26 -4.25 120.51 125.80 1dvh n ALA 34 Ca 0.00 0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.50 1dvh n ALA 34 Cb 0.00 0.00 0.32 0.00 0.00 0.00 0.00 19.45 19.77 1dvh n ALA 34 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1dvh h GLU 35 N 0.00 0.82 0.50 0.00 4.22 -1.93 0.38 114.58 118.58 1dvh h GLU 35 Ca 0.00 -0.05 -0.02 0.00 0.08 0.00 0.00 59.36 59.37 1dvh h GLU 35 Cb 0.00 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.07 1dvh h GLU 35 CO 0.00 0.54 -0.24 1.49 -2.18 0.00 0.00 179.01 178.62 1dvh h GLU 36 N 0.85 -0.65 -0.97 1.92 4.57 -1.88 0.21 114.58 118.62 1dvh h GLU 36 Ca 0.33 0.04 0.18 0.00 -1.18 0.00 0.00 59.36 58.74 1dvh h GLU 36 Cb 0.23 0.15 -0.09 0.00 -0.16 0.00 0.00 28.75 28.88 1dvh h GLU 36 CO -0.11 -0.44 0.61 -0.07 -1.18 0.00 0.00 179.01 177.82 1dvh h LEU 37 N -0.68 0.70 -0.29 1.64 3.38 -1.53 0.62 115.31 119.16 1dvh h LEU 37 Ca -0.07 0.07 -0.05 0.00 0.09 0.00 0.00 57.88 57.93 1dvh h LEU 37 Cb 0.52 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.20 1dvh h LEU 37 CO 0.11 0.29 0.01 0.22 0.09 0.00 0.00 178.44 179.16 1dvh h TYR 38 N 0.71 0.56 -0.47 1.13 3.20 -0.73 0.13 116.97 121.49 1dvh h TYR 38 Ca 0.53 -0.09 -0.01 0.00 3.14 0.00 0.00 58.73 62.30 1dvh h TYR 38 Cb 0.88 -0.15 -0.02 0.00 1.54 0.00 0.00 36.73 38.99 1dvh h TYR 38 CO -0.00 0.65 0.27 -0.22 -1.64 0.00 0.00 178.16 177.22 1dvh h LYS 39 N 0.31 0.65 -0.06 1.82 3.64 0.84 0.22 116.57 123.98 1dvh h LYS 39 Ca 0.08 -0.07 -0.01 0.00 -1.27 0.00 0.00 60.65 59.38 1dvh h LYS 39 Cb 0.42 -0.13 -0.00 0.00 -0.41 0.00 0.00 32.23 32.11 1dvh h LYS 39 CO 0.01 0.50 -0.00 0.87 -2.27 0.00 0.00 179.45 178.56 1dvh h LYS 40 N 0.63 0.11 -0.81 1.90 1.79 -0.83 -0.48 116.57 118.88 1dvh h LYS 40 Ca 0.17 -0.04 -0.03 0.00 -2.18 0.00 0.00 60.65 58.57 1dvh h LYS 40 Cb 0.03 -0.01 -0.04 0.00 -1.58 0.00 0.00 32.23 30.63 1dvh h LYS 40 CO -0.03 0.40 0.37 0.52 -1.08 0.00 0.00 179.45 179.63 1dvh h MET 41 N -0.19 1.17 -0.53 3.15 2.86 -0.59 0.01 114.93 120.81 1dvh h MET 41 Ca 0.02 -0.18 0.03 0.00 -2.06 0.00 0.00 59.70 57.51 1dvh h MET 41 Cb 0.35 -0.21 -0.04 0.00 0.06 0.00 0.00 31.60 31.77 1dvh h MET 41 CO 0.00 0.91 0.32 -0.22 1.06 0.00 0.00 176.91 178.98 1dvh h LYS 42 N 1.15 0.62 0.01 1.72 3.64 -0.38 0.34 116.57 123.67 1dvh h LYS 42 Ca 0.28 -0.04 0.03 0.00 -1.27 0.00 0.00 60.65 59.65 1dvh h LYS 42 Cb 0.14 -0.14 -0.04 0.00 -0.41 0.00 0.00 32.23 31.77 1dvh h LYS 42 CO -0.03 0.41 -0.27 0.78 -2.27 0.00 0.00 179.45 178.07 1dvh h GLY 43 N 0.64 -0.42 0.91 5.01 0.00 -0.09 0.44 103.07 109.55 1dvh h GLY 43 Ca 0.22 0.32 -0.01 0.00 0.00 0.00 0.00 47.33 47.85 1dvh h GLY 43 CO -0.10 -0.22 -0.11 -0.97 0.00 0.00 0.00 176.54 175.14 1dvh h TYR 44 N -0.42 -0.29 -0.61 5.60 0.05 -0.62 0.21 116.97 120.88 1dvh h TYR 44 Ca 0.06 -0.01 0.11 0.00 0.05 0.00 0.00 58.73 58.94 1dvh h TYR 44 Cb 0.49 0.10 -0.12 0.00 1.01 0.00 0.00 36.73 38.21 1dvh h TYR 44 CO -0.29 -0.11 -0.31 0.00 -1.05 0.00 0.00 178.16 176.39 1dvh h ALA 45 N 0.34 0.04 -0.09 3.88 0.00 -0.15 0.10 119.26 123.37 1dvh h ALA 45 Ca -0.03 0.18 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1dvh h ALA 45 Cb 0.31 0.75 0.00 0.00 0.00 0.00 0.00 17.79 18.85 1dvh h ALA 45 CO 0.05 -0.64 0.00 -0.25 0.00 0.00 0.00 179.25 178.42 1dvh n ASP 46 N -5.44 0.75 -2.72 0.00 8.00 0.13 -4.77 116.55 112.51 1dvh n ASP 46 Ca 0.05 -1.67 -0.20 0.00 0.71 0.00 0.00 54.79 53.68 1dvh n ASP 46 Cb 0.36 -0.06 0.01 0.00 -0.02 0.00 0.00 41.12 41.40 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 0.89 -0.51 0.85 0.44 0.00 0.35 -4.86 105.19 102.35 1dvh n GLY 47 Ca 0.12 0.05 0.07 0.00 0.00 0.00 0.00 46.02 46.27 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 -2.17 3.30 -3.64 1.61 2.88 0.66 -4.93 113.62 111.34 1dvh n SER 48 Ca -0.16 -2.09 -0.09 0.00 -1.33 0.00 0.00 58.87 55.20 1dvh n SER 48 Cb 0.63 -0.32 -0.07 0.00 -0.75 0.00 0.00 64.21 63.70 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 -1.17 -0.86 -3.69 0.66 5.04 -1.01 -4.92 117.35 111.41 1dvh s TYR 49 Ca 0.31 1.84 0.00 0.00 -2.44 0.00 0.00 57.07 56.78 1dvh s TYR 49 Cb 0.17 0.46 0.00 0.00 0.35 0.00 0.00 41.96 42.94 1dvh s TYR 49 CO 0.19 -0.42 0.00 0.41 -1.34 0.00 0.00 175.55 174.39 1dvh n GLY 50 N 3.52 -1.92 0.00 8.97 0.00 -1.26 -3.86 105.19 110.64 1dvh n GLY 50 Ca -0.17 -1.18 0.00 0.00 0.00 0.00 0.00 46.02 44.67 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 -0.37 0.68 0.49 -0.02 0.00 -1.26 -4.99 105.19 99.71 1dvh n GLY 51 Ca 0.00 -0.81 -0.17 0.00 0.00 0.00 0.00 46.02 45.04 1dvh n GLY 51 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1dvh h GLU 52 N 0.00 -0.83 -0.30 1.61 9.09 -2.02 -0.17 114.58 121.96 1dvh h GLU 52 Ca 0.00 0.06 -0.14 0.00 0.05 0.00 0.00 59.36 59.33 1dvh h GLU 52 Cb 0.00 0.19 -0.00 0.00 -1.65 0.00 0.00 28.75 27.28 1dvh h GLU 52 CO 0.00 -0.55 -0.34 0.00 0.05 0.00 0.00 179.01 178.17 1dvh h ARG 53 N -0.86 0.76 0.00 1.06 3.08 -1.99 -2.60 114.38 113.83 1dvh h ARG 53 Ca -0.03 -0.42 0.00 0.00 0.07 0.00 0.00 59.98 59.60 1dvh h ARG 53 Cb 0.80 0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.87 1dvh h ARG 53 CO -0.18 1.04 0.16 1.63 -1.07 0.00 0.00 179.97 181.56 1dvh n LYS 54 N -4.20 0.09 -0.10 0.04 5.02 -1.14 -0.93 118.16 116.94 1dvh n LYS 54 Ca -0.04 0.55 -0.14 0.00 -2.02 0.00 0.00 58.31 56.66 1dvh n LYS 54 Cb 0.51 -1.94 -0.03 0.00 -0.02 0.00 0.00 35.03 33.54 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 1.52 0.51 -0.62 7.82 0.00 -0.61 -0.02 119.26 127.86 1dvh h ALA 55 Ca 0.00 -0.49 -0.01 0.00 0.00 0.00 0.00 54.91 54.41 1dvh h ALA 55 Cb 0.33 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.99 1dvh h ALA 55 CO 0.00 0.68 0.35 0.52 0.00 0.00 0.00 179.25 180.80 1dvh h MET 56 N 0.72 0.86 0.67 0.00 2.86 -1.21 0.58 114.93 119.40 1dvh h MET 56 Ca 0.04 -0.09 -0.03 0.00 -2.06 0.00 0.00 59.70 57.55 1dvh h MET 56 Cb 1.08 -0.17 -0.00 0.00 0.06 0.00 0.00 31.60 32.57 1dvh h MET 56 CO 0.11 0.64 -0.43 0.52 1.06 0.00 0.00 176.91 178.81 1dvh h MET 57 N 0.84 -0.99 -0.82 1.72 2.07 -1.55 0.72 114.93 116.92 1dvh h MET 57 Ca 0.22 0.07 0.18 0.00 -2.07 0.00 0.00 59.70 58.10 1dvh h MET 57 Cb 0.02 0.23 -0.15 0.00 -1.87 0.00 0.00 31.60 29.83 1dvh h MET 57 CO -0.04 -0.66 -0.09 1.15 1.07 0.00 0.00 176.91 178.34 1dvh h THR 58 N -1.03 0.21 -0.59 2.22 2.02 -0.78 0.32 112.91 115.29 1dvh h THR 58 Ca -0.09 -0.01 0.00 0.00 0.77 0.00 0.00 66.41 67.08 1dvh h THR 58 Cb 0.83 0.17 -0.03 0.00 -1.74 0.00 0.00 68.15 67.38 1dvh h THR 58 CO 0.08 0.01 0.39 -1.13 0.37 0.00 0.00 175.52 175.23 1dvh h ASN 59 N 0.04 0.68 0.30 4.18 -1.24 -0.51 0.99 115.58 120.02 1dvh h ASN 59 Ca 0.43 -0.02 -0.12 0.00 0.71 0.00 0.00 56.30 57.30 1dvh h ASN 59 Cb 0.75 -0.17 -0.01 0.00 0.73 0.00 0.00 38.32 39.61 1dvh h ASN 59 CO -0.79 0.50 -0.47 0.00 -1.29 0.00 0.00 177.43 175.38 1dvh h ALA 60 N 1.21 1.06 0.19 1.57 0.00 0.17 -3.33 119.26 120.13 1dvh h ALA 60 Ca 0.22 -0.45 -0.34 0.00 0.00 0.00 0.00 54.91 54.34 1dvh h ALA 60 Cb -0.08 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 17.63 1dvh h ALA 60 CO -0.05 0.63 -1.65 0.28 0.00 0.00 0.00 179.25 178.46 1dvh h VAL 61 N 0.17 1.06 -0.56 0.00 2.07 -0.12 -3.37 116.25 115.49 1dvh h VAL 61 Ca 0.01 -2.61 0.16 0.00 0.82 0.00 0.00 66.70 65.08 1dvh h VAL 61 Cb 0.89 2.83 -0.02 0.00 -1.52 0.00 0.00 31.29 33.47 1dvh h VAL 61 CO 0.07 0.84 0.58 0.07 0.02 0.00 0.00 177.57 179.16 1dvh h LYS 62 N 0.11 0.00 0.00 1.57 2.10 -0.92 0.36 116.57 119.79 1dvh h LYS 62 Ca -0.31 0.00 -0.01 0.00 -2.00 0.00 0.00 60.65 58.33 1dvh h LYS 62 Cb 2.10 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 33.43 1dvh h LYS 62 CO 0.20 0.00 -0.05 1.57 -2.00 0.00 0.00 179.45 179.17 1dvh h LYS 63 N 0.00 0.00 0.00 0.07 2.10 -1.77 -3.44 116.57 113.53 1dvh h LYS 63 Ca 0.27 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.92 1dvh h LYS 63 Cb 1.43 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.76 1dvh h LYS 63 CO -0.00 0.05 0.00 0.66 -2.00 0.00 0.00 179.45 178.16 1dvh n TYR 64 N -3.27 -3.35 -3.51 0.07 4.01 0.11 -5.15 117.16 106.07 1dvh n TYR 64 Ca -0.01 0.00 -0.12 0.00 -0.16 0.00 0.00 57.90 57.61 1dvh n TYR 64 Cb 0.23 0.00 -0.04 0.00 -0.31 0.00 0.00 39.34 39.22 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 -0.45 0.09 7.72 0.01 -1.26 -5.02 113.70 113.79 1dvh s SER 65 Ca 0.00 -0.03 -0.07 0.00 1.31 0.00 0.00 55.95 57.16 1dvh s SER 65 Cb 0.00 0.54 0.09 0.00 0.21 0.00 0.00 66.02 66.86 1dvh s SER 65 CO 0.00 -0.88 0.60 -0.67 0.41 0.00 0.00 173.24 172.70 1dvh n ASP 66 N -0.14 -0.25 -0.01 2.44 2.03 -1.26 -0.06 116.55 119.31 1dvh n ASP 66 Ca -0.17 0.67 -0.11 0.00 0.52 0.00 0.00 54.79 55.70 1dvh n ASP 66 Cb 0.63 -0.15 -0.06 0.00 -0.72 0.00 0.00 41.12 40.82 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 0.13 -0.35 -0.67 4.22 -1.98 0.12 114.58 116.04 1dvh h GLU 67 Ca 0.13 -0.01 -0.01 0.00 0.08 0.00 0.00 59.36 59.56 1dvh h GLU 67 Cb 0.23 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.44 1dvh h GLU 67 CO -0.38 0.14 0.20 0.93 -2.18 0.00 0.00 179.01 177.72 1dvh h GLU 68 N 0.08 0.49 -0.08 1.92 4.39 -0.84 -0.55 114.58 120.01 1dvh h GLU 68 Ca 0.03 -0.05 0.02 0.00 0.34 0.00 0.00 59.36 59.70 1dvh h GLU 68 Cb 0.05 -0.10 -0.02 0.00 -0.10 0.00 0.00 28.75 28.58 1dvh h GLU 68 CO -0.01 0.40 -0.04 -0.07 -1.16 0.00 0.00 179.01 178.13 1dvh h LEU 69 N 0.45 -0.14 -0.34 1.33 3.38 -0.81 0.14 115.31 119.32 1dvh h LEU 69 Ca 0.13 0.03 0.04 0.00 0.09 0.00 0.00 57.88 58.17 1dvh h LEU 69 Cb 0.04 0.08 -0.04 0.00 0.09 0.00 0.00 40.66 40.83 1dvh h LEU 69 CO -0.02 -0.06 0.10 0.50 0.09 0.00 0.00 178.44 179.05 1dvh h LYS 70 N -0.04 0.23 -0.49 1.13 1.63 -0.56 0.51 116.57 118.98 1dvh h LYS 70 Ca 0.05 -0.01 -0.03 0.00 -0.85 0.00 0.00 60.65 59.80 1dvh h LYS 70 Cb 0.11 -0.05 -0.02 0.00 -0.60 0.00 0.00 32.23 31.67 1dvh h LYS 70 CO -0.10 0.15 0.19 0.00 -3.45 0.00 0.00 179.45 176.24 1dvh h ALA 71 N 1.23 0.63 -0.05 5.00 0.00 -0.73 0.54 119.26 125.88 1dvh h ALA 71 Ca 0.16 -0.16 0.01 0.00 0.00 0.00 0.00 54.91 54.92 1dvh h ALA 71 Cb 0.15 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 1dvh h ALA 71 CO -0.18 0.25 -0.01 -0.07 0.00 0.00 0.00 179.25 179.24 1dvh h LEU 72 N 0.65 -0.04 0.11 0.00 3.38 -0.24 0.52 115.31 119.68 1dvh h LEU 72 Ca 0.16 0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.14 1dvh h LEU 72 Cb 0.21 0.03 0.00 0.00 0.09 0.00 0.00 40.66 40.99 1dvh h LEU 72 CO -0.01 -0.01 -0.05 0.00 0.09 0.00 0.00 178.44 178.45 1dvh h ALA 73 N 1.05 -0.15 -0.68 1.53 0.00 -0.63 0.19 119.26 120.57 1dvh h ALA 73 Ca 0.03 -0.07 0.13 0.00 0.00 0.00 0.00 54.91 55.00 1dvh h ALA 73 Cb 0.04 0.06 -0.09 0.00 0.00 0.00 0.00 17.79 17.79 1dvh h ALA 73 CO -0.05 -0.55 0.20 -0.44 0.00 0.00 0.00 179.25 178.41 1dvh h ASP 74 N -0.23 0.11 0.79 0.00 3.32 -0.78 0.23 116.42 119.87 1dvh h ASP 74 Ca -0.02 0.12 -0.04 0.00 0.02 0.00 0.00 57.03 57.11 1dvh h ASP 74 Cb 0.19 0.13 0.01 0.00 0.22 0.00 0.00 39.33 39.88 1dvh h ASP 74 CO 0.03 0.04 -0.38 0.22 -1.72 0.00 0.00 179.24 177.43 1dvh h TYR 75 N 0.33 -0.98 -1.14 4.55 3.20 -0.51 -2.78 116.97 119.64 1dvh h TYR 75 Ca 0.37 -0.02 0.33 0.00 3.14 0.00 0.00 58.73 62.54 1dvh h TYR 75 Cb 0.56 0.33 -0.05 0.00 1.54 0.00 0.00 36.73 39.11 1dvh h TYR 75 CO -0.22 -0.61 0.87 0.52 -1.64 0.00 0.00 178.16 177.07 1dvh h MET 76 N -1.13 0.00 -0.78 1.82 2.86 -0.03 0.20 114.93 117.87 1dvh h MET 76 Ca -0.11 0.00 0.09 0.00 -2.06 0.00 0.00 59.70 57.62 1dvh h MET 76 Cb 0.81 0.00 -0.05 0.00 0.06 0.00 0.00 31.60 32.42 1dvh h MET 76 CO 0.18 0.00 0.51 1.03 1.06 0.00 0.00 176.91 179.69 1dvh h SER 77 N 0.00 0.65 0.08 1.22 0.87 -0.26 -2.58 113.55 113.52 1dvh h SER 77 Ca 0.54 0.01 -0.34 0.00 -1.23 0.00 0.00 61.79 60.77 1dvh h SER 77 Cb 2.27 -0.12 -0.03 0.00 -0.44 0.00 0.00 62.40 64.08 1dvh h SER 77 CO -0.01 0.39 -1.91 1.17 -0.53 0.00 0.00 176.83 175.94 1dvh n LYS 78 N -4.50 0.69 -0.62 2.24 0.00 0.44 -4.16 118.16 112.25 1dvh n LYS 78 Ca 0.13 0.32 0.00 0.00 0.00 0.00 0.00 58.31 58.76 1dvh n LYS 78 Cb 0.32 -1.69 0.00 0.00 0.00 0.00 0.00 35.03 33.66 1dvh n LYS 78 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.40 177.29