#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 1.77 -0.14 0.00 9.92 -1.26 -4.67 116.55 122.17 1dvh n ASP 2 Ca 0.00 0.65 -0.04 0.00 -0.53 0.00 0.00 54.79 54.87 1dvh n ASP 2 Cb 0.00 -1.12 0.03 0.00 -0.64 0.00 0.00 41.12 39.39 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 10.15 0.39 1.44 0.44 0.00 -1.89 0.67 103.07 114.26 1dvh h GLY 3 Ca -0.27 0.10 0.07 0.00 0.00 0.00 0.00 47.33 47.23 1dvh h GLY 3 CO 1.03 -0.15 0.21 0.00 0.00 0.00 0.00 176.54 177.63 1dvh h ALA 4 N 1.42 2.00 0.03 3.60 0.00 -1.89 0.12 119.26 124.54 1dvh h ALA 4 Ca 0.22 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 55.02 1dvh h ALA 4 Cb 0.33 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 1dvh h ALA 4 CO -0.42 -0.34 -0.53 0.00 0.00 0.00 0.00 179.25 177.96 1dvh h ALA 5 N 1.79 0.07 -0.85 0.00 0.00 -1.30 -3.32 119.26 115.65 1dvh h ALA 5 Ca 0.11 -0.75 0.07 0.00 0.00 0.00 0.00 54.91 54.34 1dvh h ALA 5 Cb 0.54 0.23 -0.06 0.00 0.00 0.00 0.00 17.79 18.49 1dvh h ALA 5 CO -0.00 0.29 0.52 -0.07 0.00 0.00 0.00 179.25 179.99 1dvh h LEU 6 N -0.85 0.81 0.00 0.00 3.38 -0.49 -1.52 115.31 116.64 1dvh h LEU 6 Ca -0.13 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.86 1dvh h LEU 6 Cb 1.23 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.84 1dvh h LEU 6 CO -0.02 0.50 0.00 0.00 0.09 0.00 0.00 178.44 179.01 1dvh n TYR 7 N -4.64 0.00 -0.23 1.13 9.36 0.36 -3.59 117.16 119.54 1dvh n TYR 7 Ca 0.13 0.00 0.03 0.00 3.32 0.00 0.00 57.90 61.38 1dvh n TYR 7 Cb 0.20 -0.44 0.14 0.00 -0.63 0.00 0.00 39.34 38.61 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 0.23 -0.98 2.98 1.57 -1.36 -1.00 116.57 118.01 1dvh h LYS 8 Ca 0.00 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 1dvh h LYS 8 Cb 0.17 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.43 1dvh h LYS 8 CO 0.00 0.15 0.00 0.43 -0.57 0.00 0.00 179.45 179.46 1dvh n SER 9 N -5.17 1.61 0.00 0.86 7.64 -1.24 -2.89 113.62 114.43 1dvh n SER 9 Ca 0.12 -1.81 0.00 0.00 1.01 0.00 0.00 58.87 58.19 1dvh n SER 9 Cb 0.40 -0.45 0.00 0.00 -1.01 0.00 0.00 64.21 63.14 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 0.30 -1.05 0.00 1.08 -1.37 0.27 117.51 116.73 1dvh h ILE 11 Ca 0.00 -0.10 0.28 0.00 -0.39 0.00 0.00 64.86 64.66 1dvh h ILE 11 Cb 0.58 -0.01 -0.11 0.00 -3.07 0.00 0.00 36.82 34.21 1dvh h ILE 11 CO 0.00 0.05 0.65 1.23 -0.69 0.00 0.00 178.15 179.40 1dvh h GLY 12 N 0.28 1.52 0.00 5.37 0.00 -1.86 0.25 103.07 108.64 1dvh h GLY 12 Ca 0.73 -0.23 -0.31 0.00 0.00 0.00 0.00 47.33 47.52 1dvh h GLY 12 CO -0.51 -0.23 -2.12 0.00 0.00 0.00 0.00 176.54 173.68 1dvh h HIS 14 N -0.26 0.00 0.00 0.00 -0.00 -1.14 -3.30 115.15 110.45 1dvh h HIS 14 Ca -0.46 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 59.91 1dvh h HIS 14 Cb 1.59 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 29.00 1dvh h HIS 14 CO -0.01 0.95 0.00 0.41 -0.00 0.00 0.00 177.93 179.28 1dvh n GLY 15 N 1.35 -0.51 0.37 2.45 0.00 0.88 -1.50 105.19 108.24 1dvh n GLY 15 Ca -0.01 -1.53 0.20 0.00 0.00 0.00 0.00 46.02 44.68 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 2.08 -0.14 4.61 0.00 -1.96 -0.04 119.26 123.81 1dvh h ALA 16 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1dvh h ALA 16 Cb 0.00 0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1dvh h ALA 16 CO 0.00 -0.57 0.00 -0.40 0.00 0.00 0.00 179.25 178.28 1dvh n ASP 17 N -3.79 2.86 -1.82 0.00 5.75 -1.26 -4.98 116.55 113.30 1dvh n ASP 17 Ca 0.06 -2.67 -0.12 0.00 -0.01 0.00 0.00 54.79 52.05 1dvh n ASP 17 Cb 0.55 -0.35 -0.03 0.00 -1.03 0.00 0.00 41.12 40.26 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 -0.64 0.46 0.07 6.12 0.00 -0.03 -4.54 105.19 106.63 1dvh n GLY 18 Ca 0.14 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.27 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 -1.00 0.54 -4.64 1.61 3.41 -1.03 -1.83 113.62 110.67 1dvh n SER 19 Ca -0.13 0.14 -0.43 0.00 -0.26 0.00 0.00 58.87 58.19 1dvh n SER 19 Cb 0.49 0.99 -0.02 0.00 -0.26 0.00 0.00 64.21 65.41 1dvh n SER 19 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1dvh s LYS 20 N -3.39 4.00 -1.17 4.33 3.01 -0.56 -4.78 119.74 121.18 1dvh s LYS 20 Ca -0.02 1.37 -0.22 0.00 -1.01 0.00 0.00 55.97 56.08 1dvh s LYS 20 Cb 0.12 -3.85 -0.07 0.00 -1.01 0.00 0.00 37.83 33.01 1dvh s LYS 20 CO 0.83 -1.01 1.92 0.00 0.51 0.00 0.00 175.35 177.60 1dvh s ALA 21 N 4.16 1.90 -0.21 5.17 0.00 -1.26 -4.34 121.76 127.18 1dvh s ALA 21 Ca 0.56 -2.17 -0.30 0.00 0.00 0.00 0.00 51.96 50.05 1dvh s ALA 21 Cb -0.18 -4.67 -0.14 0.00 0.00 0.00 0.00 23.12 18.13 1dvh s ALA 21 CO 0.21 -5.07 0.95 0.00 0.00 0.00 0.00 175.76 171.85 1dvh n ALA 22 N 13.94 -1.62 0.00 0.00 0.00 -1.24 -3.41 120.51 128.18 1dvh n ALA 22 Ca 0.45 0.37 0.00 0.00 0.00 0.00 0.00 53.44 54.26 1dvh n ALA 22 Cb 0.47 -1.27 0.00 0.00 0.00 0.00 0.00 19.45 18.65 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 2.06 0.00 -0.54 0.00 2.81 -1.26 -0.70 117.12 119.48 1dvh n MET 23 Ca 0.18 0.00 -0.04 0.00 -1.81 0.00 0.00 57.70 56.03 1dvh n MET 23 Cb -0.00 0.00 -0.05 0.00 -0.71 0.00 0.00 33.22 32.45 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 2.24 4.01 3.03 0.00 -1.26 -4.73 105.19 108.48 1dvh n GLY 24 Ca 0.00 -0.38 -0.28 0.00 0.00 0.00 0.00 46.02 45.36 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 2.02 -0.69 -4.70 1.61 7.64 -0.16 -4.72 113.62 114.62 1dvh n SER 25 Ca 0.13 -1.08 -0.44 0.00 1.01 0.00 0.00 58.87 58.50 1dvh n SER 25 Cb 0.52 -2.72 -0.03 0.00 -1.01 0.00 0.00 64.21 60.97 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 -4.46 2.28 -1.72 -0.43 0.00 0.12 -4.82 120.51 111.49 1dvh n ALA 26 Ca -0.29 0.41 -0.43 0.00 0.00 0.00 0.00 53.44 53.14 1dvh n ALA 26 Cb 0.67 -2.46 -0.02 0.00 0.00 0.00 0.00 19.45 17.64 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 3.83 2.46 -1.31 0.00 2.85 -1.26 -4.05 118.16 120.68 1dvh n LYS 27 Ca 0.16 0.88 -0.52 0.00 -1.05 0.00 0.00 58.31 57.78 1dvh n LYS 27 Cb 0.33 -2.61 -0.13 0.00 -0.65 0.00 0.00 35.03 31.97 1dvh n LYS 27 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 177.40 177.00 1dvh n PRO 28 N 2.05 0.00 0.23 -1.58 -0.04 -1.26 -4.78 135.00 129.62 1dvh n PRO 28 Ca 0.09 0.00 0.18 0.00 -0.04 0.00 0.00 63.50 63.73 1dvh n PRO 28 Cb 0.35 -1.47 0.86 0.00 -0.04 0.00 0.00 33.50 33.20 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 7.20 0.31 -0.09 0.52 2.07 -1.68 -3.41 116.25 121.16 1dvh h VAL 29 Ca -0.08 0.00 -0.31 0.00 0.82 0.00 0.00 66.70 67.13 1dvh h VAL 29 Cb 1.35 0.80 -0.09 0.00 -1.52 0.00 0.00 31.29 31.83 1dvh h VAL 29 CO 1.17 0.00 1.65 1.17 0.02 0.00 0.00 177.57 181.58 1dvh n LYS 30 N -3.52 0.12 -2.65 1.57 4.81 -0.76 -0.10 118.16 117.62 1dvh n LYS 30 Ca 0.01 -0.15 -0.07 0.00 -0.87 0.00 0.00 58.31 57.22 1dvh n LYS 30 Cb 0.35 -1.57 0.04 0.00 0.02 0.00 0.00 35.03 33.86 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 5.82 0.15 0.38 3.14 0.00 -1.07 -4.93 105.19 108.67 1dvh n GLY 31 Ca 0.64 -0.25 0.14 0.00 0.00 0.00 0.00 46.02 46.54 1dvh n GLY 31 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 1dvh h GLN 32 N -0.84 0.57 0.00 1.61 5.75 -0.74 -3.47 115.11 118.00 1dvh h GLN 32 Ca -0.24 -0.03 0.00 0.00 -0.15 0.00 0.00 58.65 58.22 1dvh h GLN 32 Cb 1.14 -0.13 0.00 0.00 1.07 0.00 0.00 27.48 29.56 1dvh h GLN 32 CO 0.21 0.38 0.00 0.41 -2.65 0.00 0.00 178.83 177.18 1dvh n GLY 33 N -1.46 -0.81 0.00 2.39 0.00 -1.26 -4.79 105.19 99.26 1dvh n GLY 33 Ca 0.17 0.61 0.00 0.00 0.00 0.00 0.00 46.02 46.80 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 0.00 0.00 -0.32 4.61 0.00 -1.26 -4.25 120.51 119.29 1dvh n ALA 34 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.40 1dvh n ALA 34 Cb 0.00 0.00 0.08 0.00 0.00 0.00 0.00 19.45 19.53 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 1.24 0.15 0.00 4.57 -1.97 0.20 114.58 118.77 1dvh h GLU 35 Ca 0.00 -0.17 -0.00 0.00 -1.18 0.00 0.00 59.36 58.01 1dvh h GLU 35 Cb 0.00 -0.23 -0.01 0.00 -0.16 0.00 0.00 28.75 28.35 1dvh h GLU 35 CO 0.00 0.93 -0.19 1.49 -1.18 0.00 0.00 179.01 180.06 1dvh h GLU 36 N 1.23 -0.33 -0.91 1.92 4.57 -1.89 0.27 114.58 119.43 1dvh h GLU 36 Ca 0.30 0.02 0.21 0.00 -1.18 0.00 0.00 59.36 58.72 1dvh h GLU 36 Cb 0.08 0.08 -0.12 0.00 -0.16 0.00 0.00 28.75 28.63 1dvh h GLU 36 CO -0.04 -0.22 0.44 -0.07 -1.18 0.00 0.00 179.01 177.93 1dvh h LEU 37 N -0.35 0.43 -0.22 1.64 3.38 -1.80 0.14 115.31 118.53 1dvh h LEU 37 Ca -0.02 0.14 -0.17 0.00 0.09 0.00 0.00 57.88 57.92 1dvh h LEU 37 Cb 0.31 0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.16 1dvh h LEU 37 CO -0.04 0.06 -0.54 0.22 0.09 0.00 0.00 178.44 178.22 1dvh h TYR 38 N 0.47 0.97 -0.54 1.13 3.20 -0.33 0.46 116.97 122.33 1dvh h TYR 38 Ca 0.56 -0.37 -0.09 0.00 3.14 0.00 0.00 58.73 61.97 1dvh h TYR 38 Cb 1.02 -0.17 -0.02 0.00 1.54 0.00 0.00 36.73 39.10 1dvh h TYR 38 CO -0.11 1.18 -0.00 -0.22 -1.64 0.00 0.00 178.16 177.37 1dvh h LYS 39 N 0.49 0.96 0.15 1.82 3.64 0.79 0.28 116.57 124.71 1dvh h LYS 39 Ca -0.01 -0.31 -0.01 0.00 -1.27 0.00 0.00 60.65 59.06 1dvh h LYS 39 Cb 1.16 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.89 1dvh h LYS 39 CO 0.12 0.97 -0.07 0.87 -2.27 0.00 0.00 179.45 179.06 1dvh h LYS 40 N 0.84 -0.20 -0.71 1.90 1.79 -0.73 -0.33 116.57 119.13 1dvh h LYS 40 Ca 0.15 0.01 -0.03 0.00 -2.18 0.00 0.00 60.65 58.61 1dvh h LYS 40 Cb 0.54 0.05 -0.03 0.00 -1.58 0.00 0.00 32.23 31.20 1dvh h LYS 40 CO 0.03 0.05 0.32 0.52 -1.08 0.00 0.00 179.45 179.29 1dvh h MET 41 N -0.43 1.02 -0.36 3.15 2.86 -0.80 -0.40 114.93 119.96 1dvh h MET 41 Ca -0.02 -0.15 0.00 0.00 -2.06 0.00 0.00 59.70 57.47 1dvh h MET 41 Cb 0.34 -0.18 -0.02 0.00 0.06 0.00 0.00 31.60 31.80 1dvh h MET 41 CO 0.03 0.80 0.24 -0.22 1.06 0.00 0.00 176.91 178.82 1dvh h LYS 42 N 1.01 0.48 -0.81 1.72 3.64 -0.19 0.68 116.57 123.09 1dvh h LYS 42 Ca 0.24 -0.03 0.09 0.00 -1.27 0.00 0.00 60.65 59.69 1dvh h LYS 42 Cb 0.13 -0.11 -0.07 0.00 -0.41 0.00 0.00 32.23 31.77 1dvh h LYS 42 CO -0.03 0.32 0.46 0.78 -2.27 0.00 0.00 179.45 178.71 1dvh h GLY 43 N 0.49 1.25 1.89 5.01 0.00 -0.29 -0.08 103.07 111.35 1dvh h GLY 43 Ca 0.13 -0.31 -0.17 0.00 0.00 0.00 0.00 47.33 46.99 1dvh h GLY 43 CO -0.03 0.13 -0.77 -0.97 0.00 0.00 0.00 176.54 174.90 1dvh h TYR 44 N 0.77 0.14 -0.47 5.60 0.05 -0.49 0.25 116.97 122.82 1dvh h TYR 44 Ca 0.39 -0.07 0.03 0.00 0.05 0.00 0.00 58.73 59.12 1dvh h TYR 44 Cb 0.35 -0.02 -0.03 0.00 1.01 0.00 0.00 36.73 38.04 1dvh h TYR 44 CO -0.07 0.82 0.27 0.00 -1.05 0.00 0.00 178.16 178.14 1dvh h ALA 45 N 1.15 0.60 0.21 3.88 0.00 0.19 -2.27 119.26 123.02 1dvh h ALA 45 Ca -0.02 -0.00 -0.32 0.00 0.00 0.00 0.00 54.91 54.57 1dvh h ALA 45 Cb 1.35 -0.12 0.03 0.00 0.00 0.00 0.00 17.79 19.05 1dvh h ALA 45 CO 0.11 -0.04 -1.40 0.38 0.00 0.00 0.00 179.25 178.30 1dvh h ASP 46 N 0.54 0.82 0.00 0.00 3.04 -1.08 -3.40 116.42 116.34 1dvh h ASP 46 Ca 0.19 -0.84 0.00 0.00 -3.24 0.00 0.00 57.03 53.14 1dvh h ASP 46 Cb 0.04 -0.26 0.00 0.00 -1.04 0.00 0.00 39.33 38.06 1dvh h ASP 46 CO -0.10 1.65 0.00 0.61 -2.04 0.00 0.00 179.24 179.36 1dvh n GLY 47 N 1.60 1.00 0.16 7.15 0.00 0.71 -5.02 105.19 110.79 1dvh n GLY 47 Ca -0.15 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.82 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 0.23 -4.05 1.61 0.87 -1.43 -3.45 113.55 107.33 1dvh h SER 48 Ca 0.00 -0.14 -0.48 0.00 -1.23 0.00 0.00 61.79 59.94 1dvh h SER 48 Cb 0.00 -0.07 0.03 0.00 -0.44 0.00 0.00 62.40 61.93 1dvh h SER 48 CO 0.00 0.82 0.40 -0.47 -0.53 0.00 0.00 176.83 177.06 1dvh s TYR 49 N -3.62 2.98 0.21 2.24 5.04 -0.76 -4.98 117.35 118.45 1dvh s TYR 49 Ca -0.03 1.58 0.00 0.00 -2.44 0.00 0.00 57.07 56.18 1dvh s TYR 49 Cb 0.12 -3.13 -0.00 0.00 0.35 0.00 0.00 41.96 39.30 1dvh s TYR 49 CO 0.80 -0.95 0.00 0.41 -1.34 0.00 0.00 175.55 174.47 1dvh n GLY 50 N -0.06 3.92 0.00 8.97 0.00 -1.26 -4.61 105.19 112.15 1dvh n GLY 50 Ca 0.09 -2.26 0.00 0.00 0.00 0.00 0.00 46.02 43.85 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 2.35 0.77 0.25 -0.02 0.00 -1.26 -4.82 105.19 102.46 1dvh n GLY 51 Ca -0.08 -1.30 0.09 0.00 0.00 0.00 0.00 46.02 44.72 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 -0.13 1.61 5.08 -2.00 -2.80 114.58 116.34 1dvh h GLU 52 Ca 0.00 0.00 -0.14 0.00 -1.00 0.00 0.00 59.36 58.22 1dvh h GLU 52 Cb 0.00 0.00 -0.20 0.00 0.50 0.00 0.00 28.75 29.05 1dvh h GLU 52 CO 0.00 0.08 -0.75 0.54 -1.00 0.00 0.00 179.01 177.89 1dvh n ARG 53 N -4.23 1.39 -0.05 2.33 5.12 -1.26 -4.86 116.66 115.10 1dvh n ARG 53 Ca -0.03 -3.05 0.18 0.00 -1.93 0.00 0.00 57.85 53.03 1dvh n ARG 53 Cb 0.16 -1.23 0.63 0.00 -1.16 0.00 0.00 32.46 30.86 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 1.27 0.14 0.30 5.56 5.09 -1.81 -0.79 116.57 126.33 1dvh h LYS 54 Ca -0.03 -0.01 -0.01 0.00 0.09 0.00 0.00 60.65 60.69 1dvh h LYS 54 Cb 1.35 -0.03 0.00 0.00 0.10 0.00 0.00 32.23 33.66 1dvh h LYS 54 CO 0.14 0.09 -0.14 0.00 -2.09 0.00 0.00 179.45 177.45 1dvh h ALA 55 N 1.71 -0.40 -0.40 0.07 0.00 -1.89 0.21 119.26 118.55 1dvh h ALA 55 Ca 0.28 -0.18 0.04 0.00 0.00 0.00 0.00 54.91 55.06 1dvh h ALA 55 Cb 0.92 0.16 -0.04 0.00 0.00 0.00 0.00 17.79 18.83 1dvh h ALA 55 CO -0.04 -0.58 0.16 1.98 0.00 0.00 0.00 179.25 180.78 1dvh h MET 56 N -0.70 0.33 0.41 0.00 1.85 -1.80 0.32 114.93 115.33 1dvh h MET 56 Ca -0.04 -0.02 -0.01 0.00 -0.61 0.00 0.00 59.70 59.02 1dvh h MET 56 Cb 0.48 -0.07 -0.02 0.00 0.43 0.00 0.00 31.60 32.42 1dvh h MET 56 CO 0.07 0.22 -0.44 0.52 -0.40 0.00 0.00 176.91 176.87 1dvh h MET 57 N 0.34 -0.82 -0.71 0.39 2.07 -1.11 0.65 114.93 115.74 1dvh h MET 57 Ca 0.18 0.06 0.16 0.00 -2.07 0.00 0.00 59.70 58.02 1dvh h MET 57 Cb 0.14 0.19 -0.12 0.00 -1.87 0.00 0.00 31.60 29.94 1dvh h MET 57 CO -0.17 -0.55 0.00 1.15 1.07 0.00 0.00 176.91 178.42 1dvh h THR 58 N -0.86 0.40 -0.70 2.22 2.02 -0.30 0.27 112.91 115.96 1dvh h THR 58 Ca -0.05 -0.04 -0.00 0.00 0.77 0.00 0.00 66.41 67.09 1dvh h THR 58 Cb 0.75 0.28 -0.03 0.00 -1.74 0.00 0.00 68.15 67.40 1dvh h THR 58 CO -0.07 0.02 0.44 -1.13 0.37 0.00 0.00 175.52 175.14 1dvh h ASN 59 N 0.11 0.83 0.45 4.18 -0.00 -0.46 0.17 115.58 120.86 1dvh h ASN 59 Ca 0.38 -0.05 -0.14 0.00 -0.00 0.00 0.00 56.30 56.49 1dvh h ASN 59 Cb 0.65 -0.21 -0.01 0.00 -0.00 0.00 0.00 38.32 38.74 1dvh h ASN 59 CO -0.62 0.63 -0.62 0.00 -0.00 0.00 0.00 177.43 176.82 1dvh h ALA 60 N 1.23 0.87 0.04 1.57 0.00 0.13 -3.37 119.26 119.73 1dvh h ALA 60 Ca 0.25 -0.56 -0.23 0.00 0.00 0.00 0.00 54.91 54.38 1dvh h ALA 60 Cb -0.06 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 1dvh h ALA 60 CO -0.05 0.75 -1.21 0.28 0.00 0.00 0.00 179.25 179.02 1dvh h VAL 61 N 0.12 1.02 -0.79 0.00 2.07 -0.31 -3.39 116.25 114.98 1dvh h VAL 61 Ca -0.01 -2.27 0.23 0.00 0.82 0.00 0.00 66.70 65.47 1dvh h VAL 61 Cb 1.12 2.51 -0.03 0.00 -1.52 0.00 0.00 31.29 33.37 1dvh h VAL 61 CO 0.09 0.50 0.57 0.50 0.02 0.00 0.00 177.57 179.25 1dvh h LYS 62 N -0.73 0.01 0.00 1.57 3.64 -0.82 0.10 116.57 120.34 1dvh h LYS 62 Ca -0.30 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.08 1dvh h LYS 62 Cb 1.45 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.26 1dvh h LYS 62 CO -0.09 0.01 0.00 0.36 -2.27 0.00 0.00 179.45 177.45 1dvh n LYS 63 N -4.31 0.20 -4.01 1.90 2.85 -1.26 -4.75 118.16 108.78 1dvh n LYS 63 Ca 0.16 0.41 -0.24 0.00 -1.05 0.00 0.00 58.31 57.59 1dvh n LYS 63 Cb 0.85 -1.87 -0.04 0.00 -0.65 0.00 0.00 35.03 33.32 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 -3.31 3.33 0.34 5.58 2.02 0.36 -5.13 117.35 120.54 1dvh s TYR 64 Ca 0.05 0.02 0.03 0.00 -0.37 0.00 0.00 57.07 56.79 1dvh s TYR 64 Cb 0.09 -1.57 -0.02 0.00 -0.40 0.00 0.00 41.96 40.07 1dvh s TYR 64 CO 0.40 0.50 0.51 -1.54 -1.57 0.00 0.00 175.55 173.86 1dvh s SER 65 N -3.44 6.13 0.31 2.29 1.04 -1.26 -4.88 113.70 113.89 1dvh s SER 65 Ca 0.33 0.18 0.08 0.00 0.48 0.00 0.00 55.95 57.02 1dvh s SER 65 Cb -0.10 -1.70 0.82 0.00 0.10 0.00 0.00 66.02 65.14 1dvh s SER 65 CO 0.27 -0.36 1.74 0.44 0.98 0.00 0.00 173.24 176.31 1dvh h ASP 66 N 0.81 0.69 0.48 7.02 5.19 -1.98 0.14 116.42 128.77 1dvh h ASP 66 Ca -0.49 0.12 -0.02 0.00 -0.62 0.00 0.00 57.03 56.02 1dvh h ASP 66 Cb 1.24 0.01 0.00 0.00 0.18 0.00 0.00 39.33 40.76 1dvh h ASP 66 CO 0.58 0.16 -0.23 -0.08 -3.12 0.00 0.00 179.24 176.55 1dvh h GLU 67 N 0.63 -0.62 -0.33 3.56 4.22 -1.98 0.17 114.58 120.23 1dvh h GLU 67 Ca 0.62 0.04 0.04 0.00 0.08 0.00 0.00 59.36 60.14 1dvh h GLU 67 Cb 1.10 0.14 -0.04 0.00 0.50 0.00 0.00 28.75 30.45 1dvh h GLU 67 CO -0.45 -0.39 0.09 0.93 -2.18 0.00 0.00 179.01 177.01 1dvh h GLU 68 N -0.67 0.21 -0.31 1.92 5.08 -1.50 0.10 114.58 119.40 1dvh h GLU 68 Ca -0.07 -0.01 0.02 0.00 -1.00 0.00 0.00 59.36 58.30 1dvh h GLU 68 Cb 0.51 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.69 1dvh h GLU 68 CO 0.11 0.14 0.17 -0.07 -1.00 0.00 0.00 179.01 178.35 1dvh h LEU 69 N 0.21 0.26 -0.95 1.33 3.38 -0.67 0.15 115.31 119.02 1dvh h LEU 69 Ca 0.15 0.01 -0.05 0.00 0.09 0.00 0.00 57.88 58.08 1dvh h LEU 69 Cb 0.15 -0.04 -0.03 0.00 0.09 0.00 0.00 40.66 40.82 1dvh h LEU 69 CO -0.18 0.19 0.23 0.50 0.09 0.00 0.00 178.44 179.27 1dvh h LYS 70 N 0.35 0.99 -0.31 1.13 3.64 -0.28 0.64 116.57 122.72 1dvh h LYS 70 Ca 0.13 -0.18 -0.05 0.00 -1.27 0.00 0.00 60.65 59.27 1dvh h LYS 70 Cb 0.02 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 31.67 1dvh h LYS 70 CO -0.07 0.83 -0.01 0.00 -2.27 0.00 0.00 179.45 177.93 1dvh h ALA 71 N 1.28 0.42 -0.17 5.00 0.00 -0.46 0.26 119.26 125.60 1dvh h ALA 71 Ca 0.22 -0.24 0.04 0.00 0.00 0.00 0.00 54.91 54.92 1dvh h ALA 71 Cb 0.24 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 1dvh h ALA 71 CO -0.01 0.19 -0.05 -0.07 0.00 0.00 0.00 179.25 179.30 1dvh h LEU 72 N 0.35 -0.18 -0.05 0.00 3.38 -0.30 -0.05 115.31 118.47 1dvh h LEU 72 Ca 0.09 0.05 0.02 0.00 0.09 0.00 0.00 57.88 58.13 1dvh h LEU 72 Cb 0.46 0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.30 1dvh h LEU 72 CO 0.02 -0.06 -0.05 0.00 0.09 0.00 0.00 178.44 178.44 1dvh h ALA 73 N 1.16 -0.01 -0.73 1.53 0.00 -0.70 0.21 119.26 120.73 1dvh h ALA 73 Ca 0.08 0.02 0.13 0.00 0.00 0.00 0.00 54.91 55.15 1dvh h ALA 73 Cb 0.14 0.10 -0.09 0.00 0.00 0.00 0.00 17.79 17.94 1dvh h ALA 73 CO -0.18 -0.53 0.29 0.22 0.00 0.00 0.00 179.25 179.05 1dvh h ASP 74 N -0.06 0.28 0.74 0.00 3.58 -0.61 0.33 116.42 120.68 1dvh h ASP 74 Ca 0.04 0.10 -0.04 0.00 0.42 0.00 0.00 57.03 57.55 1dvh h ASP 74 Cb 0.12 0.08 0.01 0.00 1.72 0.00 0.00 39.33 41.25 1dvh h ASP 74 CO -0.09 0.12 -0.36 0.22 -2.88 0.00 0.00 179.24 176.25 1dvh h TYR 75 N 0.45 -0.92 -1.19 0.28 3.20 -0.25 -2.66 116.97 115.87 1dvh h TYR 75 Ca 0.39 -0.02 0.34 0.00 3.14 0.00 0.00 58.73 62.58 1dvh h TYR 75 Cb 0.57 0.31 -0.06 0.00 1.54 0.00 0.00 36.73 39.09 1dvh h TYR 75 CO -0.16 -0.55 0.84 0.52 -1.64 0.00 0.00 178.16 177.16 1dvh h MET 76 N -1.17 0.06 -0.75 1.82 2.86 -0.10 0.12 114.93 117.77 1dvh h MET 76 Ca -0.10 -0.00 0.02 0.00 -2.06 0.00 0.00 59.70 57.55 1dvh h MET 76 Cb 0.78 -0.01 -0.04 0.00 0.06 0.00 0.00 31.60 32.39 1dvh h MET 76 CO 0.17 0.04 0.50 1.03 1.06 0.00 0.00 176.91 179.71 1dvh h SER 77 N 0.07 0.84 -0.79 1.22 0.87 0.01 -2.37 113.55 113.40 1dvh h SER 77 Ca 0.59 -0.02 -0.46 0.00 -1.23 0.00 0.00 61.79 60.67 1dvh h SER 77 Cb 2.20 -0.21 -0.26 0.00 -0.44 0.00 0.00 62.40 63.69 1dvh h SER 77 CO -0.07 0.60 0.36 2.29 -0.53 0.00 0.00 176.83 179.48 1dvh n LYS 78 N -4.43 2.34 0.00 2.24 2.85 0.38 -4.33 118.16 117.21 1dvh n LYS 78 Ca 0.09 -3.23 0.15 0.00 -1.05 0.00 0.00 58.31 54.27 1dvh n LYS 78 Cb 0.06 -2.11 0.89 0.00 -0.65 0.00 0.00 35.03 33.22 1dvh n LYS 78 CO 0.00 0.00 0.00 -0.11 -0.05 0.00 0.00 177.40 177.24