#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 2.85 -0.26 0.00 2.03 -1.26 -4.70 116.55 115.21 1dvh n ASP 2 Ca 0.00 1.03 -0.00 0.00 0.52 0.00 0.00 54.79 56.34 1dvh n ASP 2 Cb 0.00 -1.25 0.12 0.00 -0.72 0.00 0.00 41.12 39.27 1dvh n ASP 2 CO 0.00 0.00 0.00 1.23 -1.92 0.00 0.00 177.20 176.51 1dvh h GLY 3 N 8.02 1.09 2.00 0.27 0.00 -1.90 -0.09 103.07 112.47 1dvh h GLY 3 Ca -0.47 -0.30 -0.01 0.00 0.00 0.00 0.00 47.33 46.56 1dvh h GLY 3 CO 0.95 0.18 -0.03 0.00 0.00 0.00 0.00 176.54 177.64 1dvh h ALA 4 N 1.38 1.38 0.00 3.60 0.00 -1.89 0.12 119.26 123.84 1dvh h ALA 4 Ca 0.33 -0.03 -0.13 0.00 0.00 0.00 0.00 54.91 55.09 1dvh h ALA 4 Cb 0.21 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 1dvh h ALA 4 CO -0.19 0.03 -0.72 0.00 0.00 0.00 0.00 179.25 178.38 1dvh h ALA 5 N 1.97 0.15 -0.56 0.00 0.00 -1.46 -3.34 119.26 116.02 1dvh h ALA 5 Ca -0.00 -0.89 0.07 0.00 0.00 0.00 0.00 54.91 54.08 1dvh h ALA 5 Cb 0.09 0.43 -0.06 0.00 0.00 0.00 0.00 17.79 18.25 1dvh h ALA 5 CO 0.00 0.41 0.25 -0.07 0.00 0.00 0.00 179.25 179.84 1dvh h LEU 6 N -1.00 0.32 -1.10 0.00 3.38 -0.77 -1.67 115.31 114.48 1dvh h LEU 6 Ca -0.20 0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.82 1dvh h LEU 6 Cb 1.15 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.90 1dvh h LEU 6 CO -0.12 0.21 0.00 0.00 0.09 0.00 0.00 178.44 178.62 1dvh n TYR 7 N -4.92 0.73 -0.32 1.13 9.36 0.40 -2.34 117.16 121.20 1dvh n TYR 7 Ca 0.06 0.34 0.09 0.00 3.32 0.00 0.00 57.90 61.71 1dvh n TYR 7 Cb 0.19 -1.05 0.30 0.00 -0.63 0.00 0.00 39.34 38.15 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 0.85 0.00 2.98 1.57 -1.42 0.71 116.57 121.26 1dvh h LYS 8 Ca 0.00 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.73 1dvh h LYS 8 Cb 0.14 -0.19 0.00 0.00 0.08 0.00 0.00 32.23 32.26 1dvh h LYS 8 CO 0.00 0.56 0.00 0.43 -0.57 0.00 0.00 179.45 179.87 1dvh n SER 9 N -4.58 0.00 -0.03 0.86 7.64 -0.99 -2.80 113.62 113.72 1dvh n SER 9 Ca 0.18 0.13 -0.04 0.00 1.01 0.00 0.00 58.87 60.14 1dvh n SER 9 Cb 0.38 -0.27 -0.03 0.00 -1.01 0.00 0.00 64.21 63.28 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 0.31 -0.93 0.00 5.03 -1.04 0.11 117.51 120.99 1dvh h ILE 11 Ca -0.14 -0.04 0.18 0.00 -0.12 0.00 0.00 64.86 64.74 1dvh h ILE 11 Cb 1.23 0.19 -0.10 0.00 -3.03 0.00 0.00 36.82 35.11 1dvh h ILE 11 CO -0.02 0.02 0.52 1.23 -0.68 0.00 0.00 178.15 179.22 1dvh h GLY 12 N 0.11 1.61 0.11 5.37 0.00 -1.83 0.40 103.07 108.85 1dvh h GLY 12 Ca 0.68 -0.30 -0.35 0.00 0.00 0.00 0.00 47.33 47.37 1dvh h GLY 12 CO -0.16 -0.09 -1.96 0.00 0.00 0.00 0.00 176.54 174.33 1dvh h HIS 14 N -0.67 0.00 -3.26 0.00 -0.00 -1.03 -3.35 115.15 106.84 1dvh h HIS 14 Ca -0.51 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 59.86 1dvh h HIS 14 Cb 1.62 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 29.03 1dvh h HIS 14 CO 0.03 0.00 -0.56 0.41 -0.00 0.00 0.00 177.93 177.81 1dvh n GLY 15 N -0.65 -4.62 5.00 2.45 0.00 0.14 -0.56 105.19 106.95 1dvh n GLY 15 Ca -0.01 -0.33 0.00 0.00 0.00 0.00 0.00 46.02 45.69 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 1.08 0.00 -2.71 4.61 0.00 -1.25 -1.04 120.51 121.20 1dvh n ALA 16 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.37 1dvh n ALA 16 Cb 0.00 0.00 0.08 0.00 0.00 0.00 0.00 19.45 19.53 1dvh n ALA 16 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1dvh n ASP 17 N 0.00 -2.15 -1.62 0.00 2.03 -1.26 -4.95 116.55 108.60 1dvh n ASP 17 Ca 0.00 -3.06 -0.16 0.00 0.52 0.00 0.00 54.79 52.09 1dvh n ASP 17 Cb 0.00 1.64 -0.03 0.00 -0.72 0.00 0.00 41.12 42.01 1dvh n ASP 17 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1dvh n GLY 18 N 0.79 0.43 0.10 0.27 0.00 -1.00 -4.53 105.19 101.25 1dvh n GLY 18 Ca 0.04 -0.22 0.01 0.00 0.00 0.00 0.00 46.02 45.85 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 0.00 0.00 -2.86 1.61 4.64 -0.44 0.70 113.55 117.20 1dvh h SER 19 Ca -0.37 0.00 -0.60 0.00 -0.47 0.00 0.00 61.79 60.36 1dvh h SER 19 Cb 1.20 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 63.24 1dvh h SER 19 CO 0.47 0.53 -0.53 -0.54 -0.87 0.00 0.00 176.83 175.89 1dvh s LYS 20 N -2.96 3.20 -0.98 4.77 1.02 0.28 -4.84 119.74 120.22 1dvh s LYS 20 Ca -0.02 -0.62 -0.23 0.00 0.02 0.00 0.00 55.97 55.11 1dvh s LYS 20 Cb 0.09 -2.87 0.01 0.00 -0.52 0.00 0.00 37.83 34.53 1dvh s LYS 20 CO 0.81 0.56 1.67 0.00 -0.92 0.00 0.00 175.35 177.47 1dvh s ALA 21 N -1.57 2.27 0.00 5.17 0.00 -1.26 -4.56 121.76 121.82 1dvh s ALA 21 Ca 0.33 -1.97 -0.01 0.00 0.00 0.00 0.00 51.96 50.31 1dvh s ALA 21 Cb -0.12 -4.55 -0.01 0.00 0.00 0.00 0.00 23.12 18.45 1dvh s ALA 21 CO 0.26 -4.14 0.44 0.00 0.00 0.00 0.00 175.76 172.32 1dvh n ALA 22 N 11.09 0.02 0.00 0.00 0.00 -1.26 -3.97 120.51 126.40 1dvh n ALA 22 Ca 0.37 -0.46 0.00 0.00 0.00 0.00 0.00 53.44 53.34 1dvh n ALA 22 Cb 0.49 -0.09 0.00 0.00 0.00 0.00 0.00 19.45 19.85 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 3.44 0.00 -0.07 0.00 2.81 -1.26 -3.64 117.12 118.40 1dvh n MET 23 Ca 0.01 0.00 0.13 0.00 -1.81 0.00 0.00 57.70 56.03 1dvh n MET 23 Cb 0.21 0.00 0.53 0.00 -0.71 0.00 0.00 33.22 33.25 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 0.50 0.00 3.03 0.00 -1.88 -3.46 103.07 101.26 1dvh h GLY 24 Ca 0.00 -0.14 0.00 0.00 0.00 0.00 0.00 47.33 47.19 1dvh h GLY 24 CO 0.00 0.08 0.00 1.44 0.00 0.00 0.00 176.54 178.06 1dvh n SER 25 N -4.46 0.00 -4.68 0.19 7.64 -1.24 -4.88 113.62 106.18 1dvh n SER 25 Ca 0.10 0.00 -0.42 0.00 1.01 0.00 0.00 58.87 59.56 1dvh n SER 25 Cb 0.41 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.58 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 -0.80 3.67 -0.14 -0.43 0.00 -1.26 -4.76 121.76 118.04 1dvh s ALA 26 Ca 0.00 1.22 -0.35 0.00 0.00 0.00 0.00 51.96 52.82 1dvh s ALA 26 Cb 0.00 -3.73 -0.12 0.00 0.00 0.00 0.00 23.12 19.26 1dvh s ALA 26 CO 0.00 -1.23 1.88 0.36 0.00 0.00 0.00 175.76 176.77 1dvh n LYS 27 N 6.12 1.94 -0.04 0.00 2.85 -1.26 -4.08 118.16 123.69 1dvh n LYS 27 Ca 0.17 0.70 -0.01 0.00 -1.05 0.00 0.00 58.31 58.12 1dvh n LYS 27 Cb 0.41 -2.55 -0.00 0.00 -0.65 0.00 0.00 35.03 32.23 1dvh n LYS 27 CO 0.00 0.00 0.00 -2.30 -0.05 0.00 0.00 177.40 175.05 1dvh n PRO 28 N 6.55 0.00 -0.12 -1.58 -0.02 -1.26 -4.77 135.00 133.80 1dvh n PRO 28 Ca 0.24 0.00 0.10 0.00 -2.02 0.00 0.00 63.50 61.82 1dvh n PRO 28 Cb 0.26 -0.04 0.44 0.00 -0.02 0.00 0.00 33.50 34.15 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 0.20 0.94 -0.91 -1.45 2.07 -1.73 -3.34 116.25 112.04 1dvh h VAL 29 Ca -0.00 -0.19 -0.22 0.00 0.82 0.00 0.00 66.70 67.11 1dvh h VAL 29 Cb 0.03 0.35 -0.01 0.00 -1.52 0.00 0.00 31.29 30.15 1dvh h VAL 29 CO 0.03 0.10 0.70 -0.75 0.02 0.00 0.00 177.57 177.67 1dvh s LYS 30 N -5.50 1.96 0.00 1.57 2.20 0.22 -0.53 119.74 119.65 1dvh s LYS 30 Ca -0.08 0.66 0.00 0.00 -0.36 0.00 0.00 55.97 56.18 1dvh s LYS 30 Cb 0.20 -4.73 0.00 0.00 -1.51 0.00 0.00 37.83 31.78 1dvh s LYS 30 CO 0.76 -3.83 0.00 0.41 -0.36 0.00 0.00 175.35 172.33 1dvh n GLY 31 N 6.49 1.41 3.76 5.54 0.00 -1.26 -4.98 105.19 116.16 1dvh n GLY 31 Ca 0.41 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 46.06 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 0.00 3.29 0.22 1.61 -0.21 0.31 -4.99 119.66 119.88 1dvh s GLN 32 Ca 0.00 1.86 -0.20 0.00 0.02 0.00 0.00 55.36 57.04 1dvh s GLN 32 Cb 0.00 -2.14 -0.08 0.00 1.00 0.00 0.00 33.01 31.79 1dvh s GLN 32 CO 0.00 -0.96 0.72 0.20 -2.12 0.00 0.00 175.29 173.13 1dvh s GLY 33 N -1.43 2.62 0.25 3.09 0.00 -1.26 -4.22 107.32 106.37 1dvh s GLY 33 Ca 0.72 0.16 -0.05 0.00 0.00 0.00 0.00 44.72 45.54 1dvh s GLY 33 CO 0.35 0.51 1.64 0.00 0.00 0.00 0.00 173.10 175.61 1dvh h ALA 34 N 3.46 0.88 -0.03 3.20 0.00 -1.87 0.24 119.26 125.13 1dvh h ALA 34 Ca -0.48 0.23 0.03 0.00 0.00 0.00 0.00 54.91 54.69 1dvh h ALA 34 Cb 1.19 0.38 -0.04 0.00 0.00 0.00 0.00 17.79 19.33 1dvh h ALA 34 CO 0.65 -0.42 -0.16 1.49 0.00 0.00 0.00 179.25 180.81 1dvh h GLU 35 N 0.14 -0.24 0.43 0.00 4.22 -1.93 0.32 114.58 117.51 1dvh h GLU 35 Ca 0.43 0.02 -0.01 0.00 0.08 0.00 0.00 59.36 59.88 1dvh h GLU 35 Cb 0.78 0.06 -0.02 0.00 0.50 0.00 0.00 28.75 30.07 1dvh h GLU 35 CO -0.64 -0.16 -0.42 1.49 -2.18 0.00 0.00 179.01 177.09 1dvh h GLU 36 N -0.25 -0.81 -0.81 1.92 4.81 -1.30 0.13 114.58 118.27 1dvh h GLU 36 Ca 0.06 0.06 0.15 0.00 -0.13 0.00 0.00 59.36 59.50 1dvh h GLU 36 Cb 0.34 0.18 -0.10 0.00 0.63 0.00 0.00 28.75 29.80 1dvh h GLU 36 CO -0.18 -0.54 0.37 -0.07 -0.73 0.00 0.00 179.01 177.86 1dvh h LEU 37 N -0.84 0.39 -0.15 1.64 3.38 -0.49 0.11 115.31 119.35 1dvh h LEU 37 Ca -0.05 0.11 -0.05 0.00 0.09 0.00 0.00 57.88 57.97 1dvh h LEU 37 Cb 0.73 0.06 -0.00 0.00 0.09 0.00 0.00 40.66 41.53 1dvh h LEU 37 CO -0.05 0.15 -0.11 0.22 0.09 0.00 0.00 178.44 178.73 1dvh h TYR 38 N 0.52 0.40 -0.73 1.13 3.20 -0.11 0.17 116.97 121.54 1dvh h TYR 38 Ca 0.45 -0.11 -0.06 0.00 3.14 0.00 0.00 58.73 62.15 1dvh h TYR 38 Cb 0.67 -0.09 -0.03 0.00 1.54 0.00 0.00 36.73 38.83 1dvh h TYR 38 CO -0.13 0.70 0.23 -0.22 -1.64 0.00 0.00 178.16 177.10 1dvh h LYS 39 N -0.02 1.12 -0.04 1.82 3.64 -0.19 0.19 116.57 123.08 1dvh h LYS 39 Ca 0.03 -0.23 -0.09 0.00 -1.27 0.00 0.00 60.65 59.09 1dvh h LYS 39 Cb 0.62 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 32.28 1dvh h LYS 39 CO 0.03 0.95 -0.31 0.87 -2.27 0.00 0.00 179.45 178.73 1dvh h LYS 40 N 1.08 0.29 -0.53 1.90 1.57 -0.76 0.76 116.57 120.87 1dvh h LYS 40 Ca 0.24 -0.25 -0.09 0.00 -1.87 0.00 0.00 60.65 58.68 1dvh h LYS 40 Cb 0.30 0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.64 1dvh h LYS 40 CO -0.01 0.91 -0.01 1.98 -0.57 0.00 0.00 179.45 181.75 1dvh h MET 41 N -0.26 0.92 -0.51 3.15 4.05 -0.58 0.13 114.93 121.84 1dvh h MET 41 Ca -0.03 -0.27 -0.04 0.00 -0.28 0.00 0.00 59.70 59.08 1dvh h MET 41 Cb 0.98 -0.09 -0.02 0.00 -0.80 0.00 0.00 31.60 31.67 1dvh h MET 41 CO 0.06 0.92 0.14 -0.22 0.23 0.00 0.00 176.91 178.05 1dvh h LYS 42 N 0.84 0.80 -0.91 0.39 3.64 -0.63 0.31 116.57 121.01 1dvh h LYS 42 Ca 0.16 -0.18 0.15 0.00 -1.27 0.00 0.00 60.65 59.50 1dvh h LYS 42 Cb 0.52 -0.11 -0.09 0.00 -0.41 0.00 0.00 32.23 32.13 1dvh h LYS 42 CO 0.03 0.76 0.52 0.78 -2.27 0.00 0.00 179.45 179.26 1dvh h GLY 43 N 0.70 1.52 1.57 5.01 0.00 0.09 0.71 103.07 112.67 1dvh h GLY 43 Ca 0.16 -0.32 -0.21 0.00 0.00 0.00 0.00 47.33 46.96 1dvh h GLY 43 CO -0.00 0.01 -0.88 -0.97 0.00 0.00 0.00 176.54 174.70 1dvh h TYR 44 N 0.74 0.57 -0.22 5.60 0.05 -0.08 0.31 116.97 123.93 1dvh h TYR 44 Ca 0.49 -0.29 0.05 0.00 0.05 0.00 0.00 58.73 59.02 1dvh h TYR 44 Cb 0.66 -0.07 -0.04 0.00 1.01 0.00 0.00 36.73 38.28 1dvh h TYR 44 CO -0.05 1.10 -0.06 0.00 -1.05 0.00 0.00 178.16 178.09 1dvh h ALA 45 N 0.81 0.14 0.02 3.88 0.00 0.17 -1.94 119.26 122.34 1dvh h ALA 45 Ca -0.06 0.09 -0.21 0.00 0.00 0.00 0.00 54.91 54.73 1dvh h ALA 45 Cb 1.49 0.18 -0.02 0.00 0.00 0.00 0.00 17.79 19.45 1dvh h ALA 45 CO 0.15 -0.48 -0.95 0.38 0.00 0.00 0.00 179.25 178.35 1dvh h ASP 46 N -0.01 0.18 0.00 0.00 3.04 -1.03 -3.44 116.42 115.15 1dvh h ASP 46 Ca 0.11 -0.16 0.00 0.00 -3.24 0.00 0.00 57.03 53.74 1dvh h ASP 46 Cb 0.18 -0.06 0.00 0.00 -1.04 0.00 0.00 39.33 38.41 1dvh h ASP 46 CO -0.24 1.03 0.00 0.61 -2.04 0.00 0.00 179.24 178.60 1dvh n GLY 47 N 1.08 0.54 0.16 7.15 0.00 0.87 -4.99 105.19 110.01 1dvh n GLY 47 Ca -0.03 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.94 1dvh n GLY 47 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 1dvh h SER 48 N 0.00 0.27 -4.05 1.61 0.87 -1.26 -3.45 113.55 107.54 1dvh h SER 48 Ca 0.00 -0.16 -0.44 0.00 -1.23 0.00 0.00 61.79 59.96 1dvh h SER 48 Cb 0.00 -0.08 -0.02 0.00 -0.44 0.00 0.00 62.40 61.86 1dvh h SER 48 CO 0.00 0.83 0.33 -0.47 -0.53 0.00 0.00 176.83 176.99 1dvh s TYR 49 N -3.70 3.32 0.00 2.24 5.04 -0.57 -4.99 117.35 118.69 1dvh s TYR 49 Ca -0.04 1.59 0.00 0.00 -2.44 0.00 0.00 57.07 56.18 1dvh s TYR 49 Cb 0.12 -2.83 0.00 0.00 0.35 0.00 0.00 41.96 39.59 1dvh s TYR 49 CO 0.80 -0.11 0.00 0.41 -1.34 0.00 0.00 175.55 175.31 1dvh n GLY 50 N -0.65 4.28 0.00 8.97 0.00 -1.26 -4.50 105.19 112.03 1dvh n GLY 50 Ca 0.07 -1.96 0.00 0.00 0.00 0.00 0.00 46.02 44.12 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 2.87 0.11 0.45 -0.02 0.00 -1.26 -4.84 105.19 102.50 1dvh n GLY 51 Ca 0.00 -1.20 0.26 0.00 0.00 0.00 0.00 46.02 45.08 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 0.00 -0.63 1.61 4.39 -1.98 -2.13 114.58 115.84 1dvh h GLU 52 Ca 0.00 0.00 -0.30 0.00 0.34 0.00 0.00 59.36 59.40 1dvh h GLU 52 Cb 0.00 0.00 -0.40 0.00 -0.10 0.00 0.00 28.75 28.25 1dvh h GLU 52 CO 0.00 0.00 -1.12 -2.13 -1.16 0.00 0.00 179.01 174.60 1dvh n ARG 53 N -4.01 1.70 -0.29 2.33 3.00 -1.26 -4.84 116.66 113.29 1dvh n ARG 53 Ca 0.15 -3.49 0.19 0.00 -0.00 0.00 0.00 57.85 54.69 1dvh n ARG 53 Cb 0.89 -1.56 0.47 0.00 0.00 0.00 0.00 32.46 32.26 1dvh n ARG 53 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 177.63 179.20 1dvh h LYS 54 N 2.70 0.48 0.27 -0.14 5.09 -1.71 -1.88 116.57 121.38 1dvh h LYS 54 Ca -0.09 -0.03 -0.01 0.00 0.09 0.00 0.00 60.65 60.61 1dvh h LYS 54 Cb 1.25 -0.11 0.00 0.00 0.10 0.00 0.00 32.23 33.48 1dvh h LYS 54 CO 0.32 0.32 -0.13 0.00 -2.09 0.00 0.00 179.45 177.86 1dvh h ALA 55 N 1.62 -0.36 -0.76 0.07 0.00 -1.92 0.15 119.26 118.06 1dvh h ALA 55 Ca 0.53 -0.13 0.01 0.00 0.00 0.00 0.00 54.91 55.32 1dvh h ALA 55 Cb 1.21 0.14 -0.04 0.00 0.00 0.00 0.00 17.79 19.10 1dvh h ALA 55 CO -0.26 -0.63 0.50 0.52 0.00 0.00 0.00 179.25 179.38 1dvh h MET 56 N -0.52 1.00 0.59 0.00 2.86 -1.84 0.13 114.93 117.15 1dvh h MET 56 Ca -0.04 -0.06 -0.02 0.00 -2.06 0.00 0.00 59.70 57.52 1dvh h MET 56 Cb 0.39 -0.22 -0.01 0.00 0.06 0.00 0.00 31.60 31.81 1dvh h MET 56 CO 0.06 0.66 -0.48 0.52 1.06 0.00 0.00 176.91 178.74 1dvh h MET 57 N 1.03 -1.00 -0.71 1.72 2.07 -1.17 0.11 114.93 116.99 1dvh h MET 57 Ca 0.28 0.07 0.16 0.00 -2.07 0.00 0.00 59.70 58.13 1dvh h MET 57 Cb -0.11 0.23 -0.12 0.00 -1.87 0.00 0.00 31.60 29.73 1dvh h MET 57 CO -0.06 -0.67 0.06 1.15 1.07 0.00 0.00 176.91 178.46 1dvh h THR 58 N -1.04 0.44 -0.77 2.22 2.02 -0.48 0.17 112.91 115.47 1dvh h THR 58 Ca -0.08 -0.05 -0.02 0.00 0.77 0.00 0.00 66.41 67.03 1dvh h THR 58 Cb 0.87 0.27 -0.04 0.00 -1.74 0.00 0.00 68.15 67.51 1dvh h THR 58 CO 0.00 0.03 0.40 0.78 0.37 0.00 0.00 175.52 177.10 1dvh h ASN 59 N 0.16 0.97 0.33 4.18 2.35 -0.48 0.14 115.58 123.23 1dvh h ASN 59 Ca 0.39 -0.09 -0.17 0.00 -0.55 0.00 0.00 56.30 55.87 1dvh h ASN 59 Cb 0.66 -0.25 -0.01 0.00 0.05 0.00 0.00 38.32 38.78 1dvh h ASN 59 CO -0.58 0.80 -0.71 0.00 -1.65 0.00 0.00 177.43 175.29 1dvh h ALA 60 N 1.36 0.66 0.13 -0.83 0.00 0.15 -3.37 119.26 117.36 1dvh h ALA 60 Ca 0.27 -0.60 -0.28 0.00 0.00 0.00 0.00 54.91 54.30 1dvh h ALA 60 Cb 0.06 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1dvh h ALA 60 CO -0.04 0.77 -1.38 0.28 0.00 0.00 0.00 179.25 178.89 1dvh h VAL 61 N 0.22 1.09 -1.65 0.00 2.07 -0.44 -3.40 116.25 114.15 1dvh h VAL 61 Ca -0.02 -2.44 0.48 0.00 0.82 0.00 0.00 66.70 65.53 1dvh h VAL 61 Cb 1.27 2.80 -0.08 0.00 -1.52 0.00 0.00 31.29 33.76 1dvh h VAL 61 CO 0.12 0.73 1.17 0.07 0.02 0.00 0.00 177.57 179.68 1dvh h LYS 62 N -0.24 0.02 0.00 1.57 5.09 -0.89 0.80 116.57 122.91 1dvh h LYS 62 Ca -0.29 -0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.45 1dvh h LYS 62 Cb 1.80 -0.00 0.00 0.00 0.10 0.00 0.00 32.23 34.13 1dvh h LYS 62 CO 0.10 0.01 0.00 1.57 -2.09 0.00 0.00 179.45 179.04 1dvh h LYS 63 N 0.02 0.00 0.00 0.07 2.10 -1.81 -3.45 116.57 113.50 1dvh h LYS 63 Ca 0.81 0.00 -0.07 0.00 -2.00 0.00 0.00 60.65 59.39 1dvh h LYS 63 Cb 3.14 0.00 0.03 0.00 -0.90 0.00 0.00 32.23 34.50 1dvh h LYS 63 CO -0.07 0.00 0.07 0.66 -2.00 0.00 0.00 179.45 178.11 1dvh n TYR 64 N -2.62 -3.99 -3.69 0.07 4.01 0.27 -5.13 117.16 106.07 1dvh n TYR 64 Ca 0.03 -0.20 -0.10 0.00 -0.16 0.00 0.00 57.90 57.47 1dvh n TYR 64 Cb 0.35 -0.17 -0.04 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 -1.82 -0.29 0.19 7.72 0.01 -1.26 -5.01 113.70 113.23 1dvh s SER 65 Ca 0.13 -0.41 -0.07 0.00 1.31 0.00 0.00 55.95 56.90 1dvh s SER 65 Cb -0.00 0.57 0.29 0.00 0.21 0.00 0.00 66.02 67.09 1dvh s SER 65 CO 0.09 -1.02 1.11 -0.67 0.41 0.00 0.00 173.24 173.16 1dvh n ASP 66 N -0.33 -0.30 0.07 2.44 2.03 -1.26 -0.62 116.55 118.57 1dvh n ASP 66 Ca -0.11 1.23 -0.13 0.00 0.52 0.00 0.00 54.79 56.30 1dvh n ASP 66 Cb 0.63 -0.35 -0.08 0.00 -0.72 0.00 0.00 41.12 40.60 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 -0.11 -0.43 -0.67 4.22 -1.98 0.12 114.58 115.72 1dvh h GLU 67 Ca 0.32 0.01 0.03 0.00 0.08 0.00 0.00 59.36 59.80 1dvh h GLU 67 Cb 0.50 0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.74 1dvh h GLU 67 CO -0.73 0.04 0.24 0.93 -2.18 0.00 0.00 179.01 177.31 1dvh h GLU 68 N -0.23 0.46 0.09 1.92 3.07 -1.16 0.78 114.58 119.51 1dvh h GLU 68 Ca -0.01 -0.03 0.00 0.00 -0.50 0.00 0.00 59.36 58.82 1dvh h GLU 68 Cb 0.20 -0.10 -0.01 0.00 -0.84 0.00 0.00 28.75 27.99 1dvh h GLU 68 CO 0.02 0.31 -0.09 -0.07 -1.40 0.00 0.00 179.01 177.78 1dvh h LEU 69 N 0.48 -0.24 -0.61 1.33 3.38 -0.68 0.14 115.31 119.11 1dvh h LEU 69 Ca 0.18 0.02 0.04 0.00 0.09 0.00 0.00 57.88 58.22 1dvh h LEU 69 Cb 0.05 0.08 -0.05 0.00 0.09 0.00 0.00 40.66 40.84 1dvh h LEU 69 CO -0.10 -0.14 0.35 0.50 0.09 0.00 0.00 178.44 179.13 1dvh h LYS 70 N -0.20 0.65 -0.22 1.13 3.64 -0.48 0.11 116.57 121.20 1dvh h LYS 70 Ca 0.00 -0.04 -0.02 0.00 -1.27 0.00 0.00 60.65 59.32 1dvh h LYS 70 Cb 0.20 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 31.86 1dvh h LYS 70 CO -0.03 0.43 0.05 0.00 -2.27 0.00 0.00 179.45 177.63 1dvh h ALA 71 N 1.30 0.29 0.05 5.00 0.00 -0.55 0.10 119.26 125.45 1dvh h ALA 71 Ca 0.26 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 1dvh h ALA 71 Cb 0.11 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1dvh h ALA 71 CO -0.14 -0.06 -0.02 -0.07 0.00 0.00 0.00 179.25 178.95 1dvh h LEU 72 N 0.16 -0.06 -0.91 0.00 3.38 -0.33 0.20 115.31 117.75 1dvh h LEU 72 Ca 0.07 -0.01 0.01 0.00 0.09 0.00 0.00 57.88 58.03 1dvh h LEU 72 Cb 0.29 0.02 -0.04 0.00 0.09 0.00 0.00 40.66 41.01 1dvh h LEU 72 CO 0.00 -0.03 0.59 0.00 0.09 0.00 0.00 178.44 179.10 1dvh h ALA 73 N 0.86 1.16 0.06 1.53 0.00 -0.70 0.19 119.26 122.36 1dvh h ALA 73 Ca -0.01 -0.07 0.01 0.00 0.00 0.00 0.00 54.91 54.84 1dvh h ALA 73 Cb 0.07 -0.37 -0.02 0.00 0.00 0.00 0.00 17.79 17.47 1dvh h ALA 73 CO 0.01 0.57 -0.12 0.22 0.00 0.00 0.00 179.25 179.93 1dvh h ASP 74 N 1.24 -0.34 0.52 0.00 3.58 -0.39 0.34 116.42 121.38 1dvh h ASP 74 Ca 0.33 0.04 -0.02 0.00 0.42 0.00 0.00 57.03 57.81 1dvh h ASP 74 Cb -0.12 0.13 -0.02 0.00 1.72 0.00 0.00 39.33 41.04 1dvh h ASP 74 CO -0.07 -0.18 -0.48 0.22 -2.88 0.00 0.00 179.24 175.85 1dvh h TYR 75 N -0.24 -1.32 -1.01 0.28 3.20 -0.29 -1.77 116.97 115.82 1dvh h TYR 75 Ca 0.02 0.01 0.23 0.00 3.14 0.00 0.00 58.73 62.13 1dvh h TYR 75 Cb 0.26 0.51 -0.12 0.00 1.54 0.00 0.00 36.73 38.92 1dvh h TYR 75 CO -0.15 -0.66 0.60 0.52 -1.64 0.00 0.00 178.16 176.83 1dvh h MET 76 N -1.00 0.61 0.00 1.82 2.86 -0.51 0.82 114.93 119.53 1dvh h MET 76 Ca -0.06 -0.04 0.00 0.00 -2.06 0.00 0.00 59.70 57.54 1dvh h MET 76 Cb 0.86 -0.14 0.00 0.00 0.06 0.00 0.00 31.60 32.38 1dvh h MET 76 CO -0.04 0.40 0.00 1.03 1.06 0.00 0.00 176.91 179.36 1dvh h SER 77 N 0.63 0.00 -0.06 1.22 0.87 0.49 -2.18 113.55 114.53 1dvh h SER 77 Ca 0.62 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 61.18 1dvh h SER 77 Cb 1.14 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.10 1dvh h SER 77 CO -0.44 0.00 0.00 0.29 -0.53 0.00 0.00 176.83 176.15 1dvh n LYS 78 N -2.30 1.94 0.00 2.24 5.02 0.27 -4.80 118.16 120.52 1dvh n LYS 78 Ca 0.03 -1.37 0.06 0.00 -2.02 0.00 0.00 58.31 55.01 1dvh n LYS 78 Cb 0.27 -1.47 0.36 0.00 -0.02 0.00 0.00 35.03 34.17 1dvh n LYS 78 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16