#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 2.89 0.24 0.00 9.92 -1.26 -4.74 116.55 123.60 1dvh n ASP 2 Ca 0.00 1.09 -0.17 0.00 -0.53 0.00 0.00 54.79 55.18 1dvh n ASP 2 Cb 0.00 -1.40 -0.10 0.00 -0.64 0.00 0.00 41.12 38.98 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 5.55 -1.24 -0.21 0.44 0.00 -1.91 -1.81 103.07 103.89 1dvh h GLY 3 Ca -0.45 0.61 0.21 0.00 0.00 0.00 0.00 47.33 47.70 1dvh h GLY 3 CO 0.86 -0.34 0.33 0.00 0.00 0.00 0.00 176.54 177.39 1dvh h ALA 4 N -0.81 1.32 -0.60 3.60 0.00 -1.90 0.12 119.26 120.99 1dvh h ALA 4 Ca -0.05 0.17 -0.04 0.00 0.00 0.00 0.00 54.91 55.00 1dvh h ALA 4 Cb 0.83 0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.78 1dvh h ALA 4 CO -0.13 -0.35 0.23 0.00 0.00 0.00 0.00 179.25 179.00 1dvh h ALA 5 N 1.70 0.78 -0.28 0.00 0.00 -1.81 -2.30 119.26 117.35 1dvh h ALA 5 Ca 0.53 -0.17 -0.11 0.00 0.00 0.00 0.00 54.91 55.16 1dvh h ALA 5 Cb 1.00 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.55 1dvh h ALA 5 CO -0.54 0.40 -0.24 -0.07 0.00 0.00 0.00 179.25 178.80 1dvh h LEU 6 N 0.83 0.71 -1.21 0.00 3.38 -0.16 -3.09 115.31 115.78 1dvh h LEU 6 Ca 0.20 -0.46 0.00 0.00 0.09 0.00 0.00 57.88 57.71 1dvh h LEU 6 Cb 0.21 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.77 1dvh h LEU 6 CO -0.02 1.02 0.00 0.22 0.09 0.00 0.00 178.44 179.75 1dvh h TYR 7 N 0.40 0.00 -0.92 1.13 3.20 -0.66 -3.13 116.97 117.01 1dvh h TYR 7 Ca 0.05 0.00 0.24 0.00 3.14 0.00 0.00 58.73 62.16 1dvh h TYR 7 Cb 0.80 0.00 -0.13 0.00 1.54 0.00 0.00 36.73 38.94 1dvh h TYR 7 CO 0.07 0.00 0.40 0.87 -1.64 0.00 0.00 178.16 177.86 1dvh h LYS 8 N 0.00 0.36 0.00 1.82 1.57 -1.33 0.25 116.57 119.23 1dvh h LYS 8 Ca 0.00 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 1dvh h LYS 8 Cb 0.18 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.41 1dvh h LYS 8 CO 0.00 0.23 0.00 0.43 -0.57 0.00 0.00 179.45 179.54 1dvh n SER 9 N -5.07 0.00 0.00 0.86 7.64 -1.18 -2.74 113.62 113.12 1dvh n SER 9 Ca 0.24 -0.57 0.00 0.00 1.01 0.00 0.00 58.87 59.55 1dvh n SER 9 Cb 0.71 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.91 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 0.18 -0.74 0.00 1.08 -1.15 0.10 117.51 116.98 1dvh h ILE 11 Ca 0.00 -0.04 0.13 0.00 -0.39 0.00 0.00 64.86 64.56 1dvh h ILE 11 Cb 0.41 0.04 -0.09 0.00 -3.07 0.00 0.00 36.82 34.11 1dvh h ILE 11 CO 0.00 0.02 0.31 1.23 -0.69 0.00 0.00 178.15 179.02 1dvh h GLY 12 N 0.12 1.12 0.36 5.37 0.00 -1.87 0.33 103.07 108.51 1dvh h GLY 12 Ca 0.79 -0.16 -0.30 0.00 0.00 0.00 0.00 47.33 47.67 1dvh h GLY 12 CO -0.39 -0.08 -1.61 0.00 0.00 0.00 0.00 176.54 174.47 1dvh h HIS 14 N -0.42 0.47 0.00 0.00 -0.00 -1.29 -3.38 115.15 110.53 1dvh h HIS 14 Ca -0.37 -0.31 0.00 0.00 -0.00 0.00 0.00 60.37 59.68 1dvh h HIS 14 Cb 1.70 -0.03 0.00 0.00 -0.00 0.00 0.00 27.41 29.08 1dvh h HIS 14 CO 0.09 1.20 0.00 0.41 -0.00 0.00 0.00 177.93 179.63 1dvh n GLY 15 N 1.32 1.67 0.30 2.45 0.00 0.12 -0.49 105.19 110.55 1dvh n GLY 15 Ca -0.07 -1.77 0.08 0.00 0.00 0.00 0.00 46.02 44.26 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 1.22 -0.27 4.61 0.00 -1.97 0.13 119.26 122.99 1dvh h ALA 16 Ca 0.00 0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1dvh h ALA 16 Cb 0.00 0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1dvh h ALA 16 CO 0.00 -0.20 0.00 -0.40 0.00 0.00 0.00 179.25 178.65 1dvh n ASP 17 N -4.97 1.61 -2.69 0.00 5.68 -1.26 -4.94 116.55 109.98 1dvh n ASP 17 Ca 0.17 -1.91 -0.07 0.00 -0.50 0.00 0.00 54.79 52.48 1dvh n ASP 17 Cb 0.48 -0.18 -0.01 0.00 -1.14 0.00 0.00 41.12 40.28 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 1.02 -0.49 0.06 6.12 0.00 0.47 -4.25 105.19 108.11 1dvh n GLY 18 Ca 0.12 0.01 0.11 0.00 0.00 0.00 0.00 46.02 46.26 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 -1.69 0.52 -4.68 1.61 7.64 -1.00 -0.95 113.62 115.08 1dvh n SER 19 Ca -0.03 0.06 -0.42 0.00 1.01 0.00 0.00 58.87 59.49 1dvh n SER 19 Cb 0.52 1.02 -0.03 0.00 -1.01 0.00 0.00 64.21 64.72 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 -3.36 4.25 -1.05 1.43 2.20 0.35 -4.79 119.74 118.78 1dvh s LYS 20 Ca -0.01 1.98 -0.23 0.00 -0.36 0.00 0.00 55.97 57.34 1dvh s LYS 20 Cb 0.12 -3.69 -0.06 0.00 -1.51 0.00 0.00 37.83 32.69 1dvh s LYS 20 CO 0.83 -0.66 1.91 0.00 -0.36 0.00 0.00 175.35 177.07 1dvh s ALA 21 N 2.94 1.82 0.33 3.13 0.00 -1.26 -4.55 121.76 124.17 1dvh s ALA 21 Ca 0.65 -1.87 -0.26 0.00 0.00 0.00 0.00 51.96 50.47 1dvh s ALA 21 Cb -0.30 -4.61 -0.13 0.00 0.00 0.00 0.00 23.12 18.07 1dvh s ALA 21 CO 0.25 -4.90 0.89 0.00 0.00 0.00 0.00 175.76 172.00 1dvh n ALA 22 N 13.76 -0.57 0.00 0.00 0.00 -1.26 -3.32 120.51 129.12 1dvh n ALA 22 Ca 0.42 0.32 0.00 0.00 0.00 0.00 0.00 53.44 54.18 1dvh n ALA 22 Cb 0.47 -1.96 0.00 0.00 0.00 0.00 0.00 19.45 17.96 1dvh n ALA 22 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 177.50 177.38 1dvh n MET 23 N 0.60 0.00 -0.03 0.00 1.56 -1.26 -0.45 117.12 117.53 1dvh n MET 23 Ca 0.10 0.00 0.10 0.00 -0.27 0.00 0.00 57.70 57.64 1dvh n MET 23 Cb 0.34 0.00 0.51 0.00 2.15 0.00 0.00 33.22 36.22 1dvh n MET 23 CO 0.00 0.00 0.00 0.78 -0.73 0.00 0.00 175.97 176.02 1dvh h GLY 24 N 0.00 0.49 0.00 -5.12 0.00 -1.97 -3.44 103.07 93.03 1dvh h GLY 24 Ca 0.00 -0.15 0.00 0.00 0.00 0.00 0.00 47.33 47.18 1dvh h GLY 24 CO 0.00 0.11 0.00 1.44 0.00 0.00 0.00 176.54 178.09 1dvh n SER 25 N -4.47 0.00 -4.63 0.19 7.64 0.28 -5.11 113.62 107.52 1dvh n SER 25 Ca 0.07 0.00 -0.41 0.00 1.01 0.00 0.00 58.87 59.54 1dvh n SER 25 Cb 0.30 0.00 0.01 0.00 -1.01 0.00 0.00 64.21 63.51 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 0.00 0.37 -1.65 -0.43 0.00 0.40 -4.78 120.51 114.42 1dvh n ALA 26 Ca 0.00 0.24 -0.43 0.00 0.00 0.00 0.00 53.44 53.25 1dvh n ALA 26 Cb 0.00 -2.11 -0.03 0.00 0.00 0.00 0.00 19.45 17.31 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 -2.04 3.45 -0.33 0.00 1.02 -1.26 -4.29 119.74 116.29 1dvh s LYS 27 Ca 0.63 2.18 -0.35 0.00 0.02 0.00 0.00 55.97 58.45 1dvh s LYS 27 Cb -0.55 -4.30 -0.15 0.00 -0.52 0.00 0.00 37.83 32.31 1dvh s LYS 27 CO 0.57 -1.74 1.15 -2.30 -0.92 0.00 0.00 175.35 172.11 1dvh n PRO 28 N 8.36 0.00 -0.30 -1.68 -0.02 -1.26 -4.80 135.00 135.30 1dvh n PRO 28 Ca 0.26 0.00 -0.05 0.00 -2.02 0.00 0.00 63.50 61.70 1dvh n PRO 28 Cb 0.44 -1.12 0.07 0.00 -0.02 0.00 0.00 33.50 32.87 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 3.58 1.24 -1.34 -1.45 2.07 -1.48 -3.39 116.25 115.48 1dvh h VAL 29 Ca -0.33 -0.62 -0.70 0.00 0.82 0.00 0.00 66.70 65.87 1dvh h VAL 29 Cb 1.03 0.16 -0.00 0.00 -1.52 0.00 0.00 31.29 30.96 1dvh h VAL 29 CO 0.71 0.27 1.14 1.17 0.02 0.00 0.00 177.57 180.88 1dvh n LYS 30 N -4.39 1.18 0.00 1.57 0.00 -0.12 -0.36 118.16 116.04 1dvh n LYS 30 Ca 0.08 0.39 0.00 0.00 0.00 0.00 0.00 58.31 58.78 1dvh n LYS 30 Cb 0.10 -2.26 0.00 0.00 0.00 0.00 0.00 35.03 32.87 1dvh n LYS 30 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1dvh n GLY 31 N 5.28 1.89 3.77 3.14 0.00 0.27 -4.96 105.19 114.58 1dvh n GLY 31 Ca 0.33 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.97 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 -0.71 4.10 0.29 1.61 -0.21 0.52 -5.01 119.66 120.24 1dvh s GLN 32 Ca 0.00 1.90 -0.16 0.00 0.02 0.00 0.00 55.36 57.12 1dvh s GLN 32 Cb 0.00 -2.74 -0.09 0.00 1.00 0.00 0.00 33.01 31.18 1dvh s GLN 32 CO 0.00 -0.30 0.72 0.20 -2.12 0.00 0.00 175.29 173.79 1dvh s GLY 33 N -1.03 2.41 0.23 3.09 0.00 -1.26 -4.20 107.32 106.56 1dvh s GLY 33 Ca 0.56 0.05 -0.09 0.00 0.00 0.00 0.00 44.72 45.23 1dvh s GLY 33 CO 0.41 0.29 1.63 0.00 0.00 0.00 0.00 173.10 175.43 1dvh h ALA 34 N 2.61 0.66 -0.26 3.20 0.00 -1.86 0.27 119.26 123.89 1dvh h ALA 34 Ca -0.48 0.24 0.01 0.00 0.00 0.00 0.00 54.91 54.68 1dvh h ALA 34 Cb 1.18 0.43 -0.02 0.00 0.00 0.00 0.00 17.79 19.38 1dvh h ALA 34 CO 0.66 -0.42 0.14 1.49 0.00 0.00 0.00 179.25 181.12 1dvh h GLU 35 N 0.08 0.29 0.67 0.00 4.81 -1.94 0.20 114.58 118.68 1dvh h GLU 35 Ca 0.37 -0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 59.56 1dvh h GLU 35 Cb 0.63 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.93 1dvh h GLU 35 CO -0.65 0.19 -0.48 1.49 -0.73 0.00 0.00 179.01 178.83 1dvh h GLU 36 N 0.30 -1.06 -0.50 1.92 4.81 -1.32 -0.11 114.58 118.62 1dvh h GLU 36 Ca 0.10 0.07 0.10 0.00 -0.13 0.00 0.00 59.36 59.50 1dvh h GLU 36 Cb 0.00 0.24 -0.09 0.00 0.63 0.00 0.00 28.75 29.53 1dvh h GLU 36 CO -0.05 -0.70 -0.06 -0.07 -0.73 0.00 0.00 179.01 177.39 1dvh h LEU 37 N -1.10 -0.34 -0.11 1.64 3.38 -0.48 0.10 115.31 118.40 1dvh h LEU 37 Ca -0.09 0.14 -0.02 0.00 0.09 0.00 0.00 57.88 58.00 1dvh h LEU 37 Cb 0.90 0.26 -0.00 0.00 0.09 0.00 0.00 40.66 41.91 1dvh h LEU 37 CO 0.05 -0.12 0.01 0.22 0.09 0.00 0.00 178.44 178.68 1dvh h TYR 38 N 0.05 0.21 -0.94 1.13 3.20 -0.46 0.20 116.97 120.36 1dvh h TYR 38 Ca 0.25 -0.03 -0.01 0.00 3.14 0.00 0.00 58.73 62.08 1dvh h TYR 38 Cb 0.38 -0.06 -0.05 0.00 1.54 0.00 0.00 36.73 38.55 1dvh h TYR 38 CO -0.37 0.42 0.56 0.87 -1.64 0.00 0.00 178.16 178.00 1dvh h LYS 39 N -0.06 1.27 -0.06 1.82 1.57 -0.52 0.24 116.57 120.84 1dvh h LYS 39 Ca 0.03 -0.12 -0.03 0.00 -1.87 0.00 0.00 60.65 58.67 1dvh h LYS 39 Cb 0.33 -0.27 -0.00 0.00 0.08 0.00 0.00 32.23 32.37 1dvh h LYS 39 CO 0.00 0.89 -0.08 0.87 -0.57 0.00 0.00 179.45 180.56 1dvh h LYS 40 N 1.29 0.15 -0.57 3.15 1.57 -0.65 0.12 116.57 121.63 1dvh h LYS 40 Ca 0.34 -0.09 -0.07 0.00 -1.87 0.00 0.00 60.65 58.96 1dvh h LYS 40 Cb -0.06 0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.24 1dvh h LYS 40 CO -0.06 0.64 0.08 1.98 -0.57 0.00 0.00 179.45 181.52 1dvh h MET 41 N -0.32 0.92 -0.54 3.15 4.05 -0.46 0.81 114.93 122.53 1dvh h MET 41 Ca 0.01 -0.23 -0.07 0.00 -0.28 0.00 0.00 59.70 59.13 1dvh h MET 41 Cb 0.63 -0.12 -0.02 0.00 -0.80 0.00 0.00 31.60 31.29 1dvh h MET 41 CO 0.02 0.86 0.07 -0.22 0.23 0.00 0.00 176.91 177.87 1dvh h LYS 42 N 0.87 0.91 -0.43 0.39 3.64 -0.49 0.21 116.57 121.67 1dvh h LYS 42 Ca 0.18 -0.25 0.08 0.00 -1.27 0.00 0.00 60.65 59.39 1dvh h LYS 42 Cb 0.40 -0.10 -0.08 0.00 -0.41 0.00 0.00 32.23 32.04 1dvh h LYS 42 CO 0.01 0.89 -0.05 0.78 -2.27 0.00 0.00 179.45 178.81 1dvh h GLY 43 N 0.80 0.38 0.79 5.01 0.00 0.39 0.10 103.07 110.54 1dvh h GLY 43 Ca 0.16 0.10 -0.03 0.00 0.00 0.00 0.00 47.33 47.56 1dvh h GLY 43 CO 0.01 -0.14 -0.01 -0.97 0.00 0.00 0.00 176.54 175.43 1dvh h TYR 44 N 0.06 0.34 -0.70 5.60 0.05 -0.47 0.29 116.97 122.13 1dvh h TYR 44 Ca 0.21 -0.06 0.15 0.00 0.05 0.00 0.00 58.73 59.08 1dvh h TYR 44 Cb 0.32 -0.09 -0.11 0.00 1.01 0.00 0.00 36.73 37.86 1dvh h TYR 44 CO -0.33 0.54 0.09 0.00 -1.05 0.00 0.00 178.16 177.41 1dvh h ALA 45 N 0.76 0.81 -0.40 3.88 0.00 0.18 0.72 119.26 125.21 1dvh h ALA 45 Ca 0.05 0.19 0.00 0.00 0.00 0.00 0.00 54.91 55.15 1dvh h ALA 45 Cb 0.41 0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.50 1dvh h ALA 45 CO 0.01 -0.38 0.00 -0.25 0.00 0.00 0.00 179.25 178.63 1dvh n ASP 46 N -5.24 2.50 -3.41 0.00 8.00 0.29 -4.79 116.55 113.90 1dvh n ASP 46 Ca 0.12 -1.93 -0.25 0.00 0.71 0.00 0.00 54.79 53.44 1dvh n ASP 46 Cb 0.43 -0.27 0.01 0.00 -0.02 0.00 0.00 41.12 41.28 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 1.27 -0.49 0.83 0.44 0.00 0.25 -4.87 105.19 102.61 1dvh n GLY 47 Ca 0.17 0.12 0.08 0.00 0.00 0.00 0.00 46.02 46.39 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 -2.44 3.71 -3.63 1.61 2.88 0.89 -4.95 113.62 111.69 1dvh n SER 48 Ca -0.02 -2.90 -0.13 0.00 -1.33 0.00 0.00 58.87 54.49 1dvh n SER 48 Cb 0.55 -0.50 -0.07 0.00 -0.75 0.00 0.00 64.21 63.44 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 -2.62 -0.78 -4.63 0.66 5.04 -1.18 -4.93 117.35 108.91 1dvh s TYR 49 Ca 0.39 1.87 0.00 0.00 -2.44 0.00 0.00 57.07 56.89 1dvh s TYR 49 Cb 0.31 0.31 0.00 0.00 0.35 0.00 0.00 41.96 42.93 1dvh s TYR 49 CO 0.09 -0.38 0.00 0.41 -1.34 0.00 0.00 175.55 174.34 1dvh n GLY 50 N 2.79 -1.86 1.70 8.97 0.00 -1.26 -4.36 105.19 111.16 1dvh n GLY 50 Ca -0.14 -1.23 -0.01 0.00 0.00 0.00 0.00 46.02 44.63 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 -0.31 0.87 0.47 -0.02 0.00 -1.26 -4.99 105.19 99.95 1dvh n GLY 51 Ca 0.00 -1.00 -0.15 0.00 0.00 0.00 0.00 46.02 44.87 1dvh n GLY 51 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1dvh h GLU 52 N 0.00 -0.57 -0.81 1.61 4.81 -2.02 -2.25 114.58 115.36 1dvh h GLU 52 Ca -0.11 0.04 -0.00 0.00 -0.13 0.00 0.00 59.36 59.15 1dvh h GLU 52 Cb 0.52 0.13 -0.04 0.00 0.63 0.00 0.00 28.75 29.99 1dvh h GLU 52 CO 0.15 -0.38 0.50 0.00 -0.73 0.00 0.00 179.01 178.56 1dvh h ARG 53 N -0.59 1.10 0.00 1.92 3.08 -2.02 -2.08 114.38 115.79 1dvh h ARG 53 Ca 0.03 -0.09 0.00 0.00 0.07 0.00 0.00 59.98 59.99 1dvh h ARG 53 Cb 0.68 -0.23 0.00 0.00 0.08 0.00 0.00 29.97 30.50 1dvh h ARG 53 CO -0.43 0.76 0.06 0.87 -1.07 0.00 0.00 179.97 180.16 1dvh h LYS 54 N 1.11 0.00 -0.73 0.04 6.56 -1.79 -0.21 116.57 121.55 1dvh h LYS 54 Ca 0.29 0.00 -0.03 0.00 -1.06 0.00 0.00 60.65 59.86 1dvh h LYS 54 Cb -0.07 0.00 -0.03 0.00 -0.57 0.00 0.00 32.23 31.56 1dvh h LYS 54 CO -0.06 0.00 0.35 0.00 -2.06 0.00 0.00 179.45 177.68 1dvh h ALA 55 N 1.84 0.94 -0.36 3.86 0.00 -1.15 0.88 119.26 125.27 1dvh h ALA 55 Ca 0.00 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 1dvh h ALA 55 Cb 0.12 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 1dvh h ALA 55 CO 0.00 0.50 0.19 0.52 0.00 0.00 0.00 179.25 180.46 1dvh h MET 56 N 1.02 0.51 0.01 0.00 2.86 -1.21 -1.21 114.93 116.91 1dvh h MET 56 Ca 0.25 -0.07 0.03 0.00 -2.06 0.00 0.00 59.70 57.85 1dvh h MET 56 Cb 0.12 -0.10 -0.04 0.00 0.06 0.00 0.00 31.60 31.65 1dvh h MET 56 CO -0.03 0.44 -0.21 0.52 1.06 0.00 0.00 176.91 178.69 1dvh h MET 57 N 0.45 -0.32 -0.31 1.72 2.07 -1.47 0.13 114.93 117.19 1dvh h MET 57 Ca 0.13 0.02 0.07 0.00 -2.07 0.00 0.00 59.70 57.85 1dvh h MET 57 Cb 0.09 0.07 -0.08 0.00 -1.87 0.00 0.00 31.60 29.81 1dvh h MET 57 CO -0.02 -0.22 -0.21 1.15 1.07 0.00 0.00 176.91 178.68 1dvh h THR 58 N -0.33 0.42 -0.59 2.22 2.02 -0.56 0.17 112.91 116.27 1dvh h THR 58 Ca 0.06 0.00 0.07 0.00 0.77 0.00 0.00 66.41 67.31 1dvh h THR 58 Cb 0.41 0.42 -0.03 0.00 -1.74 0.00 0.00 68.15 67.20 1dvh h THR 58 CO -0.19 0.00 0.39 -1.13 0.37 0.00 0.00 175.52 174.96 1dvh h ASN 59 N -0.18 0.46 -0.05 4.18 -1.24 -0.67 -0.93 115.58 117.14 1dvh h ASN 59 Ca 0.16 0.00 -0.05 0.00 0.71 0.00 0.00 56.30 57.13 1dvh h ASN 59 Cb 0.43 -0.09 0.00 0.00 0.73 0.00 0.00 38.32 39.39 1dvh h ASN 59 CO -0.42 0.29 -0.16 0.00 -1.29 0.00 0.00 177.43 175.86 1dvh h ALA 60 N 1.69 0.09 0.00 1.57 0.00 0.19 -3.36 119.26 119.44 1dvh h ALA 60 Ca 0.26 -0.37 -0.05 0.00 0.00 0.00 0.00 54.91 54.76 1dvh h ALA 60 Cb 0.35 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 1dvh h ALA 60 CO -0.07 0.01 -0.79 -0.39 0.00 0.00 0.00 179.25 178.01 1dvh h VAL 61 N -0.32 0.20 -1.24 0.00 -1.51 -0.56 -3.37 116.25 109.45 1dvh h VAL 61 Ca -0.00 -1.34 0.36 0.00 -1.23 0.00 0.00 66.70 64.49 1dvh h VAL 61 Cb 0.77 1.83 -0.05 0.00 -2.13 0.00 0.00 31.29 31.71 1dvh h VAL 61 CO 0.03 0.11 0.90 0.07 -1.23 0.00 0.00 177.57 177.46 1dvh h LYS 62 N 0.00 0.00 0.00 5.19 2.10 -1.33 0.56 116.57 123.09 1dvh h LYS 62 Ca -0.03 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.62 1dvh h LYS 62 Cb 1.16 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.49 1dvh h LYS 62 CO 0.02 0.00 0.00 1.57 -2.00 0.00 0.00 179.45 179.04 1dvh h LYS 63 N 0.00 0.00 0.00 0.07 2.10 -1.82 -3.44 116.57 113.47 1dvh h LYS 63 Ca 0.59 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.24 1dvh h LYS 63 Cb 2.39 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 33.72 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 -2.77 -3.26 -3.77 0.07 4.01 0.19 -5.14 117.16 106.49 1dvh n TYR 64 Ca 0.01 0.00 -0.10 0.00 -0.16 0.00 0.00 57.90 57.65 1dvh n TYR 64 Cb 0.25 0.00 -0.05 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 -0.18 0.22 7.72 0.01 -1.26 -5.02 113.70 114.20 1dvh s SER 65 Ca 0.00 -0.53 -0.07 0.00 1.31 0.00 0.00 55.95 56.66 1dvh s SER 65 Cb 0.00 0.52 0.36 0.00 0.21 0.00 0.00 66.02 67.10 1dvh s SER 65 CO 0.00 -0.96 1.25 -0.90 0.41 0.00 0.00 173.24 173.04 1dvh n ASP 66 N -0.28 -0.30 0.22 2.44 5.75 -1.26 -0.58 116.55 122.54 1dvh n ASP 66 Ca -0.11 1.38 -0.15 0.00 -0.01 0.00 0.00 54.79 55.90 1dvh n ASP 66 Cb 0.63 -0.41 -0.08 0.00 -1.03 0.00 0.00 41.12 40.23 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 -0.49 -0.46 0.11 4.22 -1.98 0.10 114.58 116.08 1dvh h GLU 67 Ca 0.38 0.03 0.05 0.00 0.08 0.00 0.00 59.36 59.90 1dvh h GLU 67 Cb 0.58 0.11 -0.05 0.00 0.50 0.00 0.00 28.75 29.89 1dvh h GLU 67 CO -0.82 -0.30 0.20 0.93 -2.18 0.00 0.00 179.01 176.83 1dvh h GLU 68 N -0.55 0.39 -0.17 1.92 3.07 -1.29 0.72 114.58 118.66 1dvh h GLU 68 Ca -0.05 -0.02 0.01 0.00 -0.50 0.00 0.00 59.36 58.80 1dvh h GLU 68 Cb 0.41 -0.09 -0.02 0.00 -0.84 0.00 0.00 28.75 28.22 1dvh h GLU 68 CO 0.09 0.26 0.07 -0.07 -1.40 0.00 0.00 179.01 177.95 1dvh h LEU 69 N 0.40 0.10 -0.41 1.33 3.38 -0.60 0.19 115.31 119.70 1dvh h LEU 69 Ca 0.21 0.01 0.04 0.00 0.09 0.00 0.00 57.88 58.23 1dvh h LEU 69 Cb 0.17 -0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.87 1dvh h LEU 69 CO -0.18 0.08 0.18 0.50 0.09 0.00 0.00 178.44 179.11 1dvh h LYS 70 N 0.16 0.36 -0.35 1.13 3.11 -0.28 0.71 116.57 121.41 1dvh h LYS 70 Ca 0.07 -0.02 -0.02 0.00 -2.81 0.00 0.00 60.65 57.87 1dvh h LYS 70 Cb 0.03 -0.08 -0.02 0.00 -1.00 0.00 0.00 32.23 31.16 1dvh h LYS 70 CO -0.06 0.24 0.15 0.00 -2.81 0.00 0.00 179.45 176.97 1dvh h ALA 71 N 1.24 0.45 -0.10 5.00 0.00 -0.45 0.16 119.26 125.55 1dvh h ALA 71 Ca 0.18 -0.12 0.02 0.00 0.00 0.00 0.00 54.91 54.99 1dvh h ALA 71 Cb 0.12 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 1dvh h ALA 71 CO -0.15 0.04 -0.00 -0.07 0.00 0.00 0.00 179.25 179.07 1dvh h LEU 72 N 0.42 -0.04 -1.13 0.00 3.38 -0.24 -0.38 115.31 117.31 1dvh h LEU 72 Ca 0.12 0.02 -0.03 0.00 0.09 0.00 0.00 57.88 58.08 1dvh h LEU 72 Cb 0.16 0.04 -0.03 0.00 0.09 0.00 0.00 40.66 40.93 1dvh h LEU 72 CO -0.01 -0.01 0.24 0.00 0.09 0.00 0.00 178.44 178.75 1dvh h ALA 73 N 1.09 1.32 -0.17 1.53 0.00 -0.65 0.12 119.26 122.50 1dvh h ALA 73 Ca 0.05 -0.15 0.01 0.00 0.00 0.00 0.00 54.91 54.82 1dvh h ALA 73 Cb 0.06 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 1dvh h ALA 73 CO -0.08 0.51 0.06 0.22 0.00 0.00 0.00 179.25 179.96 1dvh h ASP 74 N 0.84 0.07 0.82 0.00 1.82 0.06 0.44 116.42 120.47 1dvh h ASP 74 Ca 0.20 0.01 -0.04 0.00 -0.39 0.00 0.00 57.03 56.82 1dvh h ASP 74 Cb 0.16 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.17 1dvh h ASP 74 CO -0.02 0.07 -0.46 0.22 -1.61 0.00 0.00 179.24 177.44 1dvh h TYR 75 N 0.14 -1.21 -0.75 0.28 3.20 -0.42 -2.40 116.97 115.82 1dvh h TYR 75 Ca 0.07 -0.02 0.21 0.00 3.14 0.00 0.00 58.73 62.13 1dvh h TYR 75 Cb 0.04 0.42 -0.03 0.00 1.54 0.00 0.00 36.73 38.69 1dvh h TYR 75 CO -0.11 -0.70 0.53 0.52 -1.64 0.00 0.00 178.16 176.76 1dvh h MET 76 N -1.18 0.07 0.00 1.82 2.86 -0.67 0.69 114.93 118.52 1dvh h MET 76 Ca -0.11 -0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.52 1dvh h MET 76 Cb 0.93 -0.02 0.00 0.00 0.06 0.00 0.00 31.60 32.57 1dvh h MET 76 CO 0.14 0.05 0.00 1.03 1.06 0.00 0.00 176.91 179.19 1dvh h SER 77 N 0.07 0.00 -0.54 1.22 0.87 0.40 -1.21 113.55 114.36 1dvh h SER 77 Ca 0.36 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.92 1dvh h SER 77 Cb 1.33 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.29 1dvh h SER 77 CO -0.03 0.00 0.00 0.29 -0.53 0.00 0.00 176.83 176.56 1dvh n LYS 78 N -2.76 3.55 0.00 2.24 5.02 0.23 -4.76 118.16 121.68 1dvh n LYS 78 Ca 0.01 -2.50 0.12 0.00 -2.02 0.00 0.00 58.31 53.93 1dvh n LYS 78 Cb 0.28 -1.88 0.10 0.00 -0.02 0.00 0.00 35.03 33.51 1dvh n LYS 78 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77