#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 6.43 0.04 0.00 2.15 -1.26 -4.77 116.67 119.27 1dvh s ASP 2 Ca 0.00 2.86 -0.32 0.00 0.43 0.00 0.00 52.55 55.53 1dvh s ASP 2 Cb 0.00 -2.62 -0.18 0.00 -0.30 0.00 0.00 42.92 39.82 1dvh s ASP 2 CO 0.00 -0.89 1.35 1.23 -0.17 0.00 0.00 175.17 176.69 1dvh h GLY 3 N 5.42 -1.19 -0.20 2.66 0.00 -1.91 -2.92 103.07 104.92 1dvh h GLY 3 Ca -0.46 0.44 0.16 0.00 0.00 0.00 0.00 47.33 47.48 1dvh h GLY 3 CO 0.83 -0.43 0.09 0.00 0.00 0.00 0.00 176.54 177.03 1dvh h ALA 4 N -1.35 0.85 -0.93 3.60 0.00 -1.89 0.14 119.26 119.68 1dvh h ALA 4 Ca -0.12 0.20 0.11 0.00 0.00 0.00 0.00 54.91 55.10 1dvh h ALA 4 Cb 0.88 0.32 -0.07 0.00 0.00 0.00 0.00 17.79 18.92 1dvh h ALA 4 CO 0.19 -0.39 0.60 0.00 0.00 0.00 0.00 179.25 179.65 1dvh h ALA 5 N 1.65 1.61 0.02 0.00 0.00 -1.95 0.79 119.26 121.38 1dvh h ALA 5 Ca 0.41 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.32 1dvh h ALA 5 Cb 0.71 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.29 1dvh h ALA 5 CO -0.58 0.19 -0.01 -0.07 0.00 0.00 0.00 179.25 178.78 1dvh h LEU 6 N 0.92 -0.02 -2.42 0.00 3.38 -0.70 -3.29 115.31 113.18 1dvh h LEU 6 Ca 0.44 -0.71 0.02 0.00 0.09 0.00 0.00 57.88 57.73 1dvh h LEU 6 Cb 0.44 0.01 -0.00 0.00 0.09 0.00 0.00 40.66 41.20 1dvh h LEU 6 CO -0.20 0.73 0.16 0.22 0.09 0.00 0.00 178.44 179.44 1dvh h TYR 7 N -0.81 0.00 -1.04 1.13 3.20 -0.12 -2.21 116.97 117.11 1dvh h TYR 7 Ca -0.00 0.00 0.27 0.00 3.14 0.00 0.00 58.73 62.14 1dvh h TYR 7 Cb 0.73 0.00 -0.08 0.00 1.54 0.00 0.00 36.73 38.92 1dvh h TYR 7 CO 0.18 0.00 0.69 0.87 -1.64 0.00 0.00 178.16 178.26 1dvh h LYS 8 N 0.00 0.30 -0.26 1.82 6.56 -0.93 0.18 116.57 124.23 1dvh h LYS 8 Ca 0.04 -0.02 -0.09 0.00 -1.06 0.00 0.00 60.65 59.52 1dvh h LYS 8 Cb 0.36 -0.07 -0.01 0.00 -0.57 0.00 0.00 32.23 31.93 1dvh h LYS 8 CO -0.00 0.20 -0.21 0.66 -2.06 0.00 0.00 179.45 178.03 1dvh h SER 9 N 0.31 0.47 0.40 0.86 4.64 -1.63 -3.12 113.55 115.49 1dvh h SER 9 Ca 0.57 -0.15 -0.24 0.00 -0.47 0.00 0.00 61.79 61.50 1dvh h SER 9 Cb 1.61 -0.13 0.00 0.00 -0.31 0.00 0.00 62.40 63.58 1dvh h SER 9 CO -0.22 0.70 -1.02 0.00 -0.87 0.00 0.00 176.83 175.41 1dvh h ILE 11 N 0.19 0.29 -0.36 0.00 6.09 -1.12 0.25 117.51 122.85 1dvh h ILE 11 Ca -0.09 -0.03 0.07 0.00 -1.37 0.00 0.00 64.86 63.43 1dvh h ILE 11 Cb 1.67 0.19 -0.06 0.00 0.47 0.00 0.00 36.82 39.10 1dvh h ILE 11 CO 0.17 0.02 -0.02 1.23 -3.07 0.00 0.00 178.15 176.48 1dvh h GLY 12 N 0.09 0.34 0.63 8.18 0.00 -1.71 0.33 103.07 110.93 1dvh h GLY 12 Ca 0.70 0.06 -0.30 0.00 0.00 0.00 0.00 47.33 47.79 1dvh h GLY 12 CO -0.14 -0.10 -1.54 0.00 0.00 0.00 0.00 176.54 174.76 1dvh h HIS 14 N -0.19 0.00 -3.35 0.00 -0.00 -1.05 -3.34 115.15 107.22 1dvh h HIS 14 Ca -0.33 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.05 1dvh h HIS 14 Cb 1.85 0.00 -0.01 0.00 -0.00 0.00 0.00 27.41 29.25 1dvh h HIS 14 CO 0.12 0.05 -0.50 0.41 -0.00 0.00 0.00 177.93 178.00 1dvh n GLY 15 N -0.35 -4.13 5.00 2.45 0.00 0.12 -0.40 105.19 107.86 1dvh n GLY 15 Ca -0.01 -0.10 0.00 0.00 0.00 0.00 0.00 46.02 45.92 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 0.80 0.00 -0.86 4.61 0.00 -1.25 -1.94 120.51 121.87 1dvh n ALA 16 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.40 1dvh n ALA 16 Cb 0.06 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.51 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 0.55 0.00 -2.40 0.00 5.68 -1.26 -4.98 116.55 114.14 1dvh n ASP 17 Ca 0.00 0.00 -0.02 0.00 -0.50 0.00 0.00 54.79 54.27 1dvh n ASP 17 Cb 0.00 0.00 0.10 0.00 -1.14 0.00 0.00 41.12 40.08 1dvh n ASP 17 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1dvh n GLY 18 N 2.89 1.60 0.13 6.12 0.00 -1.05 -4.78 105.19 110.10 1dvh n GLY 18 Ca 0.00 -0.14 -0.19 0.00 0.00 0.00 0.00 46.02 45.69 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 0.81 0.43 -3.41 1.61 4.64 -0.58 -3.21 113.55 113.84 1dvh h SER 19 Ca -0.41 -0.72 -0.53 0.00 -0.47 0.00 0.00 61.79 59.66 1dvh h SER 19 Cb 1.27 -0.14 -0.01 0.00 -0.31 0.00 0.00 62.40 63.21 1dvh h SER 19 CO -0.18 1.62 0.44 -0.75 -0.87 0.00 0.00 176.83 177.09 1dvh s LYS 20 N -2.59 4.56 -1.20 4.77 2.20 0.46 -4.90 119.74 123.04 1dvh s LYS 20 Ca -0.14 1.57 -0.20 0.00 -0.36 0.00 0.00 55.97 56.83 1dvh s LYS 20 Cb 0.06 -3.38 -0.03 0.00 -1.51 0.00 0.00 37.83 32.97 1dvh s LYS 20 CO 0.83 -0.03 1.89 0.00 -0.36 0.00 0.00 175.35 177.68 1dvh n ALA 21 N 3.41 2.84 -0.16 3.13 0.00 -1.26 -4.53 120.51 123.94 1dvh n ALA 21 Ca 0.05 -3.40 0.00 0.00 0.00 0.00 0.00 53.44 50.09 1dvh n ALA 21 Cb 0.49 -3.55 0.00 0.00 0.00 0.00 0.00 19.45 16.39 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 11.00 0.00 0.00 0.00 0.00 -1.25 -2.34 120.51 127.92 1dvh n ALA 22 Ca 0.47 -0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.85 1dvh n ALA 22 Cb 0.45 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.90 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 0.58 0.00 -0.89 0.00 2.81 -1.26 -4.29 117.12 114.07 1dvh n MET 23 Ca 0.00 0.00 -0.18 0.00 -1.81 0.00 0.00 57.70 55.71 1dvh n MET 23 Cb 0.03 0.00 0.07 0.00 -0.71 0.00 0.00 33.22 32.62 1dvh n MET 23 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1dvh n GLY 24 N 0.00 4.10 3.77 3.03 0.00 -1.26 -4.86 105.19 109.97 1dvh n GLY 24 Ca 0.00 -1.08 -0.22 0.00 0.00 0.00 0.00 46.02 44.72 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 -0.19 -0.97 -4.69 1.61 7.64 -0.99 -4.76 113.62 111.27 1dvh n SER 25 Ca 0.37 -0.87 -0.43 0.00 1.01 0.00 0.00 58.87 58.96 1dvh n SER 25 Cb 0.86 -3.80 -0.03 0.00 -1.01 0.00 0.00 64.21 60.23 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 -4.31 2.20 -1.70 -0.43 0.00 -1.13 -4.80 120.51 110.35 1dvh n ALA 26 Ca -0.30 0.35 -0.42 0.00 0.00 0.00 0.00 53.44 53.07 1dvh n ALA 26 Cb 0.68 -2.54 -0.03 0.00 0.00 0.00 0.00 19.45 17.55 1dvh n ALA 26 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 1dvh n LYS 27 N 5.01 2.79 -0.79 0.00 0.00 -1.26 -4.24 118.16 119.67 1dvh n LYS 27 Ca 0.18 1.01 -0.31 0.00 -0.00 0.00 0.00 58.31 59.19 1dvh n LYS 27 Cb 0.35 -2.90 -0.08 0.00 -0.00 0.00 0.00 35.03 32.41 1dvh n LYS 27 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.40 177.05 1dvh n PRO 28 N 5.30 0.00 0.14 -1.58 -0.04 -1.26 -4.77 135.00 132.78 1dvh n PRO 28 Ca 0.18 0.00 0.12 0.00 -0.04 0.00 0.00 63.50 63.76 1dvh n PRO 28 Cb 0.37 -0.88 0.65 0.00 -0.04 0.00 0.00 33.50 33.59 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 4.35 0.90 -0.12 0.52 2.07 -1.81 -3.39 116.25 118.77 1dvh h VAL 29 Ca -0.05 -0.01 -0.22 0.00 0.82 0.00 0.00 66.70 67.24 1dvh h VAL 29 Cb 0.81 0.87 -0.07 0.00 -1.52 0.00 0.00 31.29 31.37 1dvh h VAL 29 CO 0.71 0.01 1.29 1.17 0.02 0.00 0.00 177.57 180.77 1dvh n LYS 30 N -4.48 0.19 -2.49 1.57 4.81 -1.21 -0.32 118.16 116.24 1dvh n LYS 30 Ca 0.02 -0.32 -0.01 0.00 -0.87 0.00 0.00 58.31 57.14 1dvh n LYS 30 Cb 0.29 -1.97 0.00 0.00 0.02 0.00 0.00 35.03 33.37 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 5.94 0.89 0.17 3.14 0.00 -1.13 -4.95 105.19 109.26 1dvh n GLY 31 Ca 0.59 -0.67 -0.06 0.00 0.00 0.00 0.00 46.02 45.88 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 -0.05 0.37 0.00 1.61 4.20 -0.86 -3.48 115.11 116.89 1dvh h GLN 32 Ca -0.01 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.68 1dvh h GLN 32 Cb 1.01 -0.08 0.00 0.00 0.30 0.00 0.00 27.48 28.71 1dvh h GLN 32 CO 0.01 0.24 0.00 0.41 -0.67 0.00 0.00 178.83 178.82 1dvh n GLY 33 N -1.22 3.78 0.27 3.46 0.00 -1.26 -4.85 105.19 105.36 1dvh n GLY 33 Ca 0.02 -0.45 -0.02 0.00 0.00 0.00 0.00 46.02 45.57 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 0.28 -0.46 4.61 0.00 -1.88 0.49 119.26 122.29 1dvh h ALA 34 Ca 0.00 0.22 0.03 0.00 0.00 0.00 0.00 54.91 55.16 1dvh h ALA 34 Cb 0.00 0.56 -0.03 0.00 0.00 0.00 0.00 17.79 18.32 1dvh h ALA 34 CO 0.00 -0.50 0.26 1.49 0.00 0.00 0.00 179.25 180.50 1dvh h GLU 35 N -0.06 0.51 0.34 0.00 4.57 -1.95 0.21 114.58 118.20 1dvh h GLU 35 Ca 0.28 -0.03 -0.01 0.00 -1.18 0.00 0.00 59.36 58.42 1dvh h GLU 35 Cb 0.49 -0.11 -0.01 0.00 -0.16 0.00 0.00 28.75 28.96 1dvh h GLU 35 CO -0.65 0.34 -0.24 1.49 -1.18 0.00 0.00 179.01 178.76 1dvh h GLU 36 N 0.52 -0.54 -0.82 1.92 4.81 -1.17 0.51 114.58 119.82 1dvh h GLU 36 Ca 0.19 0.04 0.15 0.00 -0.13 0.00 0.00 59.36 59.61 1dvh h GLU 36 Cb 0.04 0.12 -0.10 0.00 0.63 0.00 0.00 28.75 29.44 1dvh h GLU 36 CO -0.10 -0.36 0.38 -0.07 -0.73 0.00 0.00 179.01 178.14 1dvh h LEU 37 N -0.56 0.42 -0.26 1.64 3.38 -0.07 0.56 115.31 120.43 1dvh h LEU 37 Ca -0.04 0.10 -0.05 0.00 0.09 0.00 0.00 57.88 57.98 1dvh h LEU 37 Cb 0.46 0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.25 1dvh h LEU 37 CO 0.02 0.16 -0.05 0.22 0.09 0.00 0.00 178.44 178.88 1dvh h TYR 38 N 0.54 0.54 -0.57 1.13 3.20 -0.43 0.16 116.97 121.54 1dvh h TYR 38 Ca 0.46 -0.11 -0.06 0.00 3.14 0.00 0.00 58.73 62.15 1dvh h TYR 38 Cb 0.69 -0.14 -0.02 0.00 1.54 0.00 0.00 36.73 38.80 1dvh h TYR 38 CO -0.12 0.69 0.12 -0.22 -1.64 0.00 0.00 178.16 176.98 1dvh h LYS 39 N 0.24 0.93 0.03 1.82 3.64 -0.09 0.16 116.57 123.30 1dvh h LYS 39 Ca 0.07 -0.24 -0.00 0.00 -1.27 0.00 0.00 60.65 59.21 1dvh h LYS 39 Cb 0.50 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.21 1dvh h LYS 39 CO 0.02 0.87 -0.01 0.87 -2.27 0.00 0.00 179.45 178.93 1dvh h LYS 40 N 0.82 -0.03 -0.64 1.90 1.57 -0.81 0.21 116.57 119.59 1dvh h LYS 40 Ca 0.18 0.00 -0.08 0.00 -1.87 0.00 0.00 60.65 58.88 1dvh h LYS 40 Cb 0.38 0.01 -0.03 0.00 0.08 0.00 0.00 32.23 32.67 1dvh h LYS 40 CO 0.01 0.32 0.08 1.98 -0.57 0.00 0.00 179.45 181.26 1dvh h MET 41 N -0.39 1.07 -0.50 3.15 4.05 -0.64 0.49 114.93 122.16 1dvh h MET 41 Ca -0.00 -0.29 -0.00 0.00 -0.28 0.00 0.00 59.70 59.12 1dvh h MET 41 Cb 0.36 -0.12 -0.02 0.00 -0.80 0.00 0.00 31.60 31.02 1dvh h MET 41 CO 0.01 0.99 0.31 -0.22 0.23 0.00 0.00 176.91 178.23 1dvh h LYS 42 N 1.00 0.67 -0.33 0.39 3.64 -0.62 0.24 116.57 121.55 1dvh h LYS 42 Ca 0.19 -0.06 0.07 0.00 -1.27 0.00 0.00 60.65 59.59 1dvh h LYS 42 Cb 0.46 -0.14 -0.06 0.00 -0.41 0.00 0.00 32.23 32.07 1dvh h LYS 42 CO 0.02 0.48 -0.09 0.78 -2.27 0.00 0.00 179.45 178.36 1dvh h GLY 43 N 0.67 0.22 0.99 5.01 0.00 -0.05 0.97 103.07 110.88 1dvh h GLY 43 Ca 0.18 0.12 -0.06 0.00 0.00 0.00 0.00 47.33 47.57 1dvh h GLY 43 CO -0.04 -0.13 0.10 -0.97 0.00 0.00 0.00 176.54 175.50 1dvh h TYR 44 N -0.02 0.90 -0.75 5.60 0.05 -0.43 0.48 116.97 122.80 1dvh h TYR 44 Ca 0.16 -0.12 0.15 0.00 0.05 0.00 0.00 58.73 58.97 1dvh h TYR 44 Cb 0.26 -0.25 -0.10 0.00 1.01 0.00 0.00 36.73 37.65 1dvh h TYR 44 CO -0.32 0.80 0.28 0.00 -1.05 0.00 0.00 178.16 177.87 1dvh h ALA 45 N 0.99 1.05 -0.70 3.88 0.00 0.60 0.15 119.26 125.24 1dvh h ALA 45 Ca 0.16 0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.20 1dvh h ALA 45 Cb 0.37 0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.28 1dvh h ALA 45 CO 0.01 -0.24 0.00 -0.40 0.00 0.00 0.00 179.25 178.61 1dvh n ASP 46 N -5.03 3.97 -1.53 0.00 5.68 0.23 -4.65 116.55 115.21 1dvh n ASP 46 Ca 0.15 -2.08 -0.19 0.00 -0.50 0.00 0.00 54.79 52.16 1dvh n ASP 46 Cb 0.43 -0.49 -0.08 0.00 -1.14 0.00 0.00 41.12 39.84 1dvh n ASP 46 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1dvh n GLY 47 N 1.54 1.65 2.10 6.12 0.00 0.48 -4.91 105.19 112.17 1dvh n GLY 47 Ca 0.24 -0.10 -0.27 0.00 0.00 0.00 0.00 46.02 45.89 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 -1.13 5.70 -3.67 1.61 2.88 0.14 -4.94 113.62 114.21 1dvh n SER 48 Ca -0.19 -3.75 -0.10 0.00 -1.33 0.00 0.00 58.87 53.50 1dvh n SER 48 Cb 0.63 -0.80 -0.04 0.00 -0.75 0.00 0.00 64.21 63.25 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 -3.60 -0.19 0.17 0.66 5.04 -1.22 -4.84 117.35 113.37 1dvh s TYR 49 Ca 0.58 -0.13 0.04 0.00 -2.44 0.00 0.00 57.07 55.12 1dvh s TYR 49 Cb 0.47 0.37 -0.01 0.00 0.35 0.00 0.00 41.96 43.14 1dvh s TYR 49 CO 0.02 -0.84 0.14 0.41 -1.34 0.00 0.00 175.55 173.94 1dvh n GLY 50 N -0.31 3.49 0.00 8.97 0.00 -1.26 -4.72 105.19 111.35 1dvh n GLY 50 Ca -0.13 -1.80 0.00 0.00 0.00 0.00 0.00 46.02 44.10 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 -0.23 -0.06 0.21 -0.02 0.00 -1.26 -4.87 105.19 98.96 1dvh n GLY 51 Ca 0.03 -1.24 -0.02 0.00 0.00 0.00 0.00 46.02 44.79 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 0.38 -0.53 1.61 4.39 -2.00 -2.87 114.58 115.55 1dvh h GLU 52 Ca 0.00 -0.02 -0.38 0.00 0.34 0.00 0.00 59.36 59.30 1dvh h GLU 52 Cb 0.00 -0.09 -0.28 0.00 -0.10 0.00 0.00 28.75 28.29 1dvh h GLU 52 CO 0.00 0.25 -0.56 0.54 -1.16 0.00 0.00 179.01 178.09 1dvh n ARG 53 N -4.98 2.85 -0.27 2.33 5.12 -1.26 -4.83 116.66 115.61 1dvh n ARG 53 Ca 0.06 -3.79 0.23 0.00 -1.93 0.00 0.00 57.85 52.42 1dvh n ARG 53 Cb 0.21 -2.06 0.55 0.00 -1.16 0.00 0.00 32.46 30.00 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 1.74 0.31 0.27 5.56 2.10 -1.84 -0.69 116.57 124.02 1dvh h LYS 54 Ca 0.27 -0.02 -0.01 0.00 -2.00 0.00 0.00 60.65 58.89 1dvh h LYS 54 Cb 1.37 -0.07 0.00 0.00 -0.90 0.00 0.00 32.23 32.63 1dvh h LYS 54 CO 0.58 0.21 -0.13 0.00 -2.00 0.00 0.00 179.45 178.11 1dvh h ALA 55 N 1.59 -0.36 -0.61 0.07 0.00 -1.88 0.18 119.26 118.25 1dvh h ALA 55 Ca 0.52 -0.17 0.05 0.00 0.00 0.00 0.00 54.91 55.30 1dvh h ALA 55 Cb 1.44 0.14 -0.05 0.00 0.00 0.00 0.00 17.79 19.32 1dvh h ALA 55 CO -0.19 -0.56 0.35 0.52 0.00 0.00 0.00 179.25 179.37 1dvh h MET 56 N -0.64 0.64 0.55 0.00 2.86 -1.71 0.42 114.93 117.06 1dvh h MET 56 Ca -0.04 -0.04 -0.02 0.00 -2.06 0.00 0.00 59.70 57.54 1dvh h MET 56 Cb 0.45 -0.14 -0.01 0.00 0.06 0.00 0.00 31.60 31.95 1dvh h MET 56 CO 0.06 0.42 -0.46 0.52 1.06 0.00 0.00 176.91 178.52 1dvh h MET 57 N 0.66 -0.95 -0.74 1.72 2.07 -1.08 0.34 114.93 116.95 1dvh h MET 57 Ca 0.26 0.06 0.17 0.00 -2.07 0.00 0.00 59.70 58.13 1dvh h MET 57 Cb 0.12 0.22 -0.12 0.00 -1.87 0.00 0.00 31.60 29.95 1dvh h MET 57 CO -0.15 -0.63 0.12 1.15 1.07 0.00 0.00 176.91 178.47 1dvh h THR 58 N -0.98 0.44 -0.70 2.22 2.02 -0.34 0.23 112.91 115.80 1dvh h THR 58 Ca -0.07 -0.07 0.03 0.00 0.77 0.00 0.00 66.41 67.07 1dvh h THR 58 Cb 0.83 0.22 -0.05 0.00 -1.74 0.00 0.00 68.15 67.42 1dvh h THR 58 CO -0.00 0.04 0.44 -1.13 0.37 0.00 0.00 175.52 175.23 1dvh h ASN 59 N 0.20 0.71 0.48 4.18 -1.24 -0.45 0.18 115.58 119.64 1dvh h ASN 59 Ca 0.42 0.00 -0.13 0.00 0.71 0.00 0.00 56.30 57.30 1dvh h ASN 59 Cb 0.74 -0.15 -0.02 0.00 0.73 0.00 0.00 38.32 39.62 1dvh h ASN 59 CO -0.57 0.49 -0.57 0.00 -1.29 0.00 0.00 177.43 175.49 1dvh h ALA 60 N 1.31 0.99 0.03 1.57 0.00 0.14 -3.37 119.26 119.92 1dvh h ALA 60 Ca 0.29 -0.52 -0.26 0.00 0.00 0.00 0.00 54.91 54.41 1dvh h ALA 60 Cb 0.04 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.71 1dvh h ALA 60 CO -0.12 0.71 -1.42 0.28 0.00 0.00 0.00 179.25 178.71 1dvh h VAL 61 N 0.07 0.85 -1.15 0.00 2.07 -0.23 -3.41 116.25 114.45 1dvh h VAL 61 Ca -0.00 -2.21 0.33 0.00 0.82 0.00 0.00 66.70 65.64 1dvh h VAL 61 Cb 1.03 2.27 -0.05 0.00 -1.52 0.00 0.00 31.29 33.03 1dvh h VAL 61 CO 0.08 0.43 0.83 0.50 0.02 0.00 0.00 177.57 179.43 1dvh h LYS 62 N -0.78 0.00 0.00 1.57 3.64 -0.82 0.90 116.57 121.08 1dvh h LYS 62 Ca -0.37 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.01 1dvh h LYS 62 Cb 1.46 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.28 1dvh h LYS 62 CO -0.15 0.00 0.00 1.57 -2.27 0.00 0.00 179.45 178.60 1dvh h LYS 63 N 0.00 0.00 0.00 1.90 2.10 -1.79 -3.44 116.57 115.35 1dvh h LYS 63 Ca 0.55 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.20 1dvh h LYS 63 Cb 2.21 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 33.54 1dvh h LYS 63 CO -0.01 0.00 0.00 0.66 -2.00 0.00 0.00 179.45 178.10 1dvh n TYR 64 N -3.00 -3.90 -3.67 0.07 4.01 0.31 -5.13 117.16 105.86 1dvh n TYR 64 Ca -0.01 0.00 -0.11 0.00 -0.16 0.00 0.00 57.90 57.62 1dvh n TYR 64 Cb 0.19 0.00 -0.05 0.00 -0.31 0.00 0.00 39.34 39.17 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 -1.01 -0.21 0.18 7.72 0.01 -1.26 -5.02 113.70 114.11 1dvh s SER 65 Ca 0.00 -0.26 -0.09 0.00 1.31 0.00 0.00 55.95 56.91 1dvh s SER 65 Cb 0.00 0.44 0.25 0.00 0.21 0.00 0.00 66.02 66.93 1dvh s SER 65 CO 0.00 -0.78 1.09 -0.67 0.41 0.00 0.00 173.24 173.29 1dvh n ASP 66 N 0.02 -0.34 0.13 2.44 -0.08 -1.26 -0.24 116.55 117.21 1dvh n ASP 66 Ca -0.17 1.22 -0.13 0.00 -1.51 0.00 0.00 54.79 54.19 1dvh n ASP 66 Cb 0.62 -0.33 -0.07 0.00 2.34 0.00 0.00 41.12 43.69 1dvh n ASP 66 CO 0.00 0.00 0.00 -0.08 0.12 0.00 0.00 177.20 177.24 1dvh h GLU 67 N 0.00 -0.27 -0.41 -0.67 4.22 -1.98 0.11 114.58 115.56 1dvh h GLU 67 Ca 0.30 0.02 0.03 0.00 0.08 0.00 0.00 59.36 59.78 1dvh h GLU 67 Cb 0.47 0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.75 1dvh h GLU 67 CO -0.71 -0.18 0.22 0.93 -2.18 0.00 0.00 179.01 177.09 1dvh h GLU 68 N -0.28 0.43 -0.28 1.92 4.39 -0.95 0.89 114.58 120.70 1dvh h GLU 68 Ca -0.01 -0.03 0.02 0.00 0.34 0.00 0.00 59.36 59.68 1dvh h GLU 68 Cb 0.24 -0.10 -0.03 0.00 -0.10 0.00 0.00 28.75 28.77 1dvh h GLU 68 CO 0.01 0.29 0.11 -0.07 -1.16 0.00 0.00 179.01 178.19 1dvh h LEU 69 N 0.44 0.15 -0.57 1.33 3.38 -0.62 0.17 115.31 119.60 1dvh h LEU 69 Ca 0.17 0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.16 1dvh h LEU 69 Cb 0.06 -0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.78 1dvh h LEU 69 CO -0.11 0.12 0.34 0.50 0.09 0.00 0.00 178.44 179.38 1dvh h LYS 70 N 0.25 0.77 -0.44 1.13 3.64 -0.30 0.80 116.57 122.43 1dvh h LYS 70 Ca 0.12 -0.07 -0.03 0.00 -1.27 0.00 0.00 60.65 59.39 1dvh h LYS 70 Cb 0.07 -0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 31.71 1dvh h LYS 70 CO -0.11 0.56 0.14 0.00 -2.27 0.00 0.00 179.45 177.78 1dvh h ALA 71 N 1.17 0.57 0.88 5.00 0.00 -0.43 0.95 119.26 127.40 1dvh h ALA 71 Ca 0.20 -0.17 -0.04 0.00 0.00 0.00 0.00 54.91 54.90 1dvh h ALA 71 Cb -0.01 -0.17 0.01 0.00 0.00 0.00 0.00 17.79 17.62 1dvh h ALA 71 CO -0.04 0.22 -0.45 -0.07 0.00 0.00 0.00 179.25 178.91 1dvh h LEU 72 N 0.57 -1.10 -0.84 0.00 3.38 -0.29 -0.53 115.31 116.49 1dvh h LEU 72 Ca 0.14 0.05 0.09 0.00 0.09 0.00 0.00 57.88 58.25 1dvh h LEU 72 Cb 0.26 0.30 -0.07 0.00 0.09 0.00 0.00 40.66 41.23 1dvh h LEU 72 CO -0.01 -0.74 0.49 0.00 0.09 0.00 0.00 178.44 178.27 1dvh h ALA 73 N -1.36 1.20 -0.34 1.53 0.00 -0.79 0.28 119.26 119.78 1dvh h ALA 73 Ca -0.12 0.03 0.07 0.00 0.00 0.00 0.00 54.91 54.88 1dvh h ALA 73 Cb 0.95 -0.15 -0.06 0.00 0.00 0.00 0.00 17.79 18.52 1dvh h ALA 73 CO 0.18 0.13 -0.06 0.22 0.00 0.00 0.00 179.25 179.72 1dvh h ASP 74 N 0.83 -0.27 0.78 0.00 3.58 -0.64 0.30 116.42 121.02 1dvh h ASP 74 Ca 0.40 0.10 -0.04 0.00 0.42 0.00 0.00 57.03 57.91 1dvh h ASP 74 Cb 0.35 0.19 0.01 0.00 1.72 0.00 0.00 39.33 41.60 1dvh h ASP 74 CO -0.24 -0.09 -0.38 0.22 -2.88 0.00 0.00 179.24 175.87 1dvh h TYR 75 N 0.02 -0.98 -0.93 0.28 3.20 0.61 -3.02 116.97 116.16 1dvh h TYR 75 Ca 0.16 -0.02 0.27 0.00 3.14 0.00 0.00 58.73 62.28 1dvh h TYR 75 Cb 0.24 0.32 -0.04 0.00 1.54 0.00 0.00 36.73 38.80 1dvh h TYR 75 CO -0.29 -0.59 0.70 0.52 -1.64 0.00 0.00 178.16 176.85 1dvh h MET 76 N -1.17 0.00 0.00 1.82 2.86 -0.19 0.12 114.93 118.37 1dvh h MET 76 Ca -0.11 0.00 -0.05 0.00 -2.06 0.00 0.00 59.70 57.48 1dvh h MET 76 Cb 0.82 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.48 1dvh h MET 76 CO 0.18 0.00 -0.24 1.03 1.06 0.00 0.00 176.91 178.93 1dvh h SER 77 N 0.00 0.00 -0.74 1.22 0.87 -0.27 -2.77 113.55 111.86 1dvh h SER 77 Ca 0.44 0.00 -0.53 0.00 -1.23 0.00 0.00 61.79 60.47 1dvh h SER 77 Cb 1.83 0.00 -0.35 0.00 -0.44 0.00 0.00 62.40 63.43 1dvh h SER 77 CO -0.00 0.24 -0.37 2.29 -0.53 0.00 0.00 176.83 178.46 1dvh n LYS 78 N -4.20 3.18 0.00 2.24 2.85 0.40 -4.33 118.16 118.30 1dvh n LYS 78 Ca -0.02 -3.86 0.11 0.00 -1.05 0.00 0.00 58.31 53.50 1dvh n LYS 78 Cb 0.30 -2.22 0.68 0.00 -0.65 0.00 0.00 35.03 33.15 1dvh n LYS 78 CO 0.00 0.00 0.00 -0.11 -0.05 0.00 0.00 177.40 177.24