#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 3.62 0.04 0.00 2.03 -1.26 -4.71 116.55 116.27 1dvh n ASP 2 Ca 0.00 0.99 -0.11 0.00 0.52 0.00 0.00 54.79 56.19 1dvh n ASP 2 Cb 0.00 -1.45 -0.06 0.00 -0.72 0.00 0.00 41.12 38.89 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 8.51 -0.03 0.53 0.27 0.00 -1.90 0.03 103.07 110.48 1dvh h GLY 3 Ca -0.47 0.04 0.05 0.00 0.00 0.00 0.00 47.33 46.95 1dvh h GLY 3 CO 0.93 -0.04 -0.05 0.00 0.00 0.00 0.00 176.54 177.38 1dvh h ALA 4 N 0.95 0.18 0.13 3.60 0.00 -1.90 0.81 119.26 123.03 1dvh h ALA 4 Ca 0.02 0.09 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 1dvh h ALA 4 Cb 0.08 0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.05 1dvh h ALA 4 CO -0.04 -0.46 -0.06 0.00 0.00 0.00 0.00 179.25 178.68 1dvh h ALA 5 N 1.24 -0.18 -0.43 0.00 0.00 -1.91 -2.88 119.26 115.11 1dvh h ALA 5 Ca 0.12 -0.07 0.07 0.00 0.00 0.00 0.00 54.91 55.03 1dvh h ALA 5 Cb 0.18 0.07 -0.06 0.00 0.00 0.00 0.00 17.79 17.97 1dvh h ALA 5 CO -0.24 -0.57 0.06 -0.07 0.00 0.00 0.00 179.25 178.43 1dvh h LEU 6 N -0.24 -0.04 -1.08 0.00 3.38 -0.66 -1.60 115.31 115.07 1dvh h LEU 6 Ca -0.02 0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.03 1dvh h LEU 6 Cb 0.19 0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.06 1dvh h LEU 6 CO 0.03 0.01 0.00 0.00 0.09 0.00 0.00 178.44 178.57 1dvh n TYR 7 N -5.13 0.63 0.14 1.13 9.36 0.25 -2.26 117.16 121.28 1dvh n TYR 7 Ca 0.04 0.31 0.11 0.00 3.32 0.00 0.00 57.90 61.67 1dvh n TYR 7 Cb 0.21 -1.00 0.61 0.00 -0.63 0.00 0.00 39.34 38.53 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 0.10 0.00 2.98 1.79 -1.14 0.68 116.57 120.98 1dvh h LYS 8 Ca 0.00 -0.01 0.00 0.00 -2.18 0.00 0.00 60.65 58.46 1dvh h LYS 8 Cb 0.07 -0.02 0.00 0.00 -1.58 0.00 0.00 32.23 30.70 1dvh h LYS 8 CO 0.00 0.07 0.00 -1.13 -1.08 0.00 0.00 179.45 177.31 1dvh n SER 9 N -4.49 0.00 -0.06 0.86 3.41 -0.96 -3.17 113.62 109.21 1dvh n SER 9 Ca 0.02 0.10 -0.08 0.00 -0.26 0.00 0.00 58.87 58.65 1dvh n SER 9 Cb 0.23 -0.31 -0.07 0.00 -0.26 0.00 0.00 64.21 63.80 1dvh n SER 9 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1dvh h ILE 11 N 0.00 0.18 -0.80 0.00 5.03 -1.29 0.12 117.51 120.73 1dvh h ILE 11 Ca -0.30 -0.04 0.17 0.00 -0.12 0.00 0.00 64.86 64.57 1dvh h ILE 11 Cb 1.52 0.04 -0.11 0.00 -3.03 0.00 0.00 36.82 35.24 1dvh h ILE 11 CO -0.03 0.02 0.32 1.23 -0.68 0.00 0.00 178.15 179.01 1dvh h GLY 12 N 0.12 1.26 0.15 5.37 0.00 -1.80 0.43 103.07 108.61 1dvh h GLY 12 Ca 0.79 -0.14 -0.38 0.00 0.00 0.00 0.00 47.33 47.60 1dvh h GLY 12 CO -0.40 -0.16 -2.19 0.00 0.00 0.00 0.00 176.54 173.79 1dvh n HIS 14 N -3.73 0.00 -4.81 0.00 -0.00 -0.12 -4.11 115.22 102.45 1dvh n HIS 14 Ca -0.43 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.29 1dvh n HIS 14 Cb 0.93 -0.33 0.00 0.00 -0.00 0.00 0.00 29.99 30.59 1dvh n HIS 14 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1dvh n GLY 15 N 0.28 0.52 3.55 -1.41 0.00 0.15 -1.54 105.19 106.75 1dvh n GLY 15 Ca 0.08 -0.88 -0.29 0.00 0.00 0.00 0.00 46.02 44.92 1dvh n GLY 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dvh s ALA 16 N -1.81 1.48 -1.10 4.61 0.00 -1.26 -3.54 121.76 120.15 1dvh s ALA 16 Ca 0.00 -0.52 -0.21 0.00 0.00 0.00 0.00 51.96 51.23 1dvh s ALA 16 Cb 0.00 -4.43 0.00 0.00 0.00 0.00 0.00 23.12 18.69 1dvh s ALA 16 CO 0.00 -4.79 0.76 -0.25 0.00 0.00 0.00 175.76 171.48 1dvh n ASP 17 N 15.82 -5.26 0.00 0.00 8.00 -1.26 -1.52 116.55 132.33 1dvh n ASP 17 Ca 0.37 -1.01 0.00 0.00 0.71 0.00 0.00 54.79 54.86 1dvh n ASP 17 Cb 0.50 -3.08 0.00 0.00 -0.02 0.00 0.00 41.12 38.52 1dvh n ASP 17 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1dvh n GLY 18 N -1.75 0.28 0.21 0.44 0.00 -1.07 -4.25 105.19 99.06 1dvh n GLY 18 Ca -0.11 0.00 0.07 0.00 0.00 0.00 0.00 46.02 45.98 1dvh n GLY 18 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1dvh h SER 19 N 0.00 0.00 -3.37 1.61 0.02 -1.14 -3.10 113.55 107.57 1dvh h SER 19 Ca 0.00 0.00 -0.57 0.00 -0.84 0.00 0.00 61.79 60.38 1dvh h SER 19 Cb 0.34 0.00 -0.07 0.00 0.14 0.00 0.00 62.40 62.81 1dvh h SER 19 CO 0.00 0.29 0.05 -0.75 -1.14 0.00 0.00 176.83 175.28 1dvh s LYS 20 N -4.01 4.34 -1.04 3.45 2.20 -0.59 -4.94 119.74 119.15 1dvh s LYS 20 Ca -0.02 0.71 -0.23 0.00 -0.36 0.00 0.00 55.97 56.07 1dvh s LYS 20 Cb 0.13 -3.49 -0.04 0.00 -1.51 0.00 0.00 37.83 32.92 1dvh s LYS 20 CO 0.67 -0.02 1.88 0.00 -0.36 0.00 0.00 175.35 177.52 1dvh s ALA 21 N 1.13 1.94 -0.14 3.13 0.00 -1.26 -4.53 121.76 122.02 1dvh s ALA 21 Ca 0.32 -1.91 -0.36 0.00 0.00 0.00 0.00 51.96 50.01 1dvh s ALA 21 Cb -0.16 -4.60 -0.17 0.00 0.00 0.00 0.00 23.12 18.18 1dvh s ALA 21 CO 0.14 -4.73 1.05 0.00 0.00 0.00 0.00 175.76 172.21 1dvh n ALA 22 N 13.20 -2.49 0.00 0.00 0.00 -1.26 -3.26 120.51 126.69 1dvh n ALA 22 Ca 0.42 0.48 0.00 0.00 0.00 0.00 0.00 53.44 54.33 1dvh n ALA 22 Cb 0.47 -1.52 0.00 0.00 0.00 0.00 0.00 19.45 18.40 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 1.95 0.00 -0.18 0.00 2.81 -1.26 -0.36 117.12 120.09 1dvh n MET 23 Ca 0.20 0.00 0.19 0.00 -1.81 0.00 0.00 57.70 56.28 1dvh n MET 23 Cb 0.03 0.00 0.56 0.00 -0.71 0.00 0.00 33.22 33.10 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 0.57 0.00 3.03 0.00 -1.89 -3.45 103.07 101.34 1dvh h GLY 24 Ca 0.00 -0.13 0.00 0.00 0.00 0.00 0.00 47.33 47.20 1dvh h GLY 24 CO 0.00 0.02 0.00 1.44 0.00 0.00 0.00 176.54 178.00 1dvh n SER 25 N -4.45 0.00 -4.69 0.19 7.64 0.52 -5.02 113.62 107.81 1dvh n SER 25 Ca 0.16 0.00 -0.39 0.00 1.01 0.00 0.00 58.87 59.65 1dvh n SER 25 Cb 0.67 0.00 0.04 0.00 -1.01 0.00 0.00 64.21 63.91 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 1.07 -1.73 -0.43 0.00 0.00 -4.79 120.51 114.63 1dvh n ALA 26 Ca 0.00 0.12 -0.42 0.00 0.00 0.00 0.00 53.44 53.14 1dvh n ALA 26 Cb 0.00 -2.26 -0.03 0.00 0.00 0.00 0.00 19.45 17.16 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 -2.69 4.13 -0.91 0.00 1.02 -1.26 -4.22 119.74 115.81 1dvh s LYS 27 Ca 0.71 2.60 -0.32 0.00 0.02 0.00 0.00 55.97 58.98 1dvh s LYS 27 Cb -0.44 -3.34 -0.20 0.00 -0.52 0.00 0.00 37.83 33.33 1dvh s LYS 27 CO 0.50 -0.80 2.62 -2.30 -0.92 0.00 0.00 175.35 174.46 1dvh n PRO 28 N 4.85 0.11 -0.21 -1.68 -0.02 -1.26 -4.77 135.00 132.01 1dvh n PRO 28 Ca 0.17 0.00 0.20 0.00 -2.02 0.00 0.00 63.50 61.85 1dvh n PRO 28 Cb 0.37 -1.69 0.55 0.00 -0.02 0.00 0.00 33.50 32.71 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 7.88 0.68 -0.01 -1.45 2.07 -1.83 -3.37 116.25 120.21 1dvh h VAL 29 Ca -0.07 -0.11 -0.03 0.00 0.82 0.00 0.00 66.70 67.30 1dvh h VAL 29 Cb 1.32 0.33 -0.01 0.00 -1.52 0.00 0.00 31.29 31.40 1dvh h VAL 29 CO 1.34 0.06 0.97 1.17 0.02 0.00 0.00 177.57 181.13 1dvh n LYS 30 N -4.46 0.02 -0.47 1.57 4.81 -1.21 -0.46 118.16 117.95 1dvh n LYS 30 Ca 0.18 -0.20 0.00 0.00 -0.87 0.00 0.00 58.31 57.42 1dvh n LYS 30 Cb 0.71 -1.36 0.00 0.00 0.02 0.00 0.00 35.03 34.40 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 4.81 0.74 3.55 3.14 0.00 -1.02 -4.91 105.19 111.50 1dvh n GLY 31 Ca 0.12 -0.25 -0.37 0.00 0.00 0.00 0.00 46.02 45.51 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 -0.73 3.04 2.22 1.61 -2.07 0.39 -4.81 119.66 119.32 1dvh s GLN 32 Ca 0.00 -0.30 0.00 0.00 -1.82 0.00 0.00 55.36 53.24 1dvh s GLN 32 Cb 0.00 -4.73 0.00 0.00 -1.09 0.00 0.00 33.01 27.19 1dvh s GLN 32 CO 0.00 -2.55 0.00 0.41 -1.32 0.00 0.00 175.29 171.83 1dvh n GLY 33 N 6.17 1.12 2.09 2.60 0.00 -1.26 -3.68 105.19 112.23 1dvh n GLY 33 Ca 0.23 -0.56 0.00 0.00 0.00 0.00 0.00 46.02 45.69 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 4.47 1.69 -0.14 4.61 0.00 -1.26 -4.08 120.51 125.80 1dvh n ALA 34 Ca 0.00 0.00 0.10 0.00 0.00 0.00 0.00 53.44 53.54 1dvh n ALA 34 Cb 0.00 0.00 0.43 0.00 0.00 0.00 0.00 19.45 19.88 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 0.55 0.00 0.00 4.81 -1.92 0.65 114.58 118.67 1dvh h GLU 35 Ca 0.00 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.20 1dvh h GLU 35 Cb 0.00 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 29.26 1dvh h GLU 35 CO 0.00 0.36 0.00 -1.91 -0.73 0.00 0.00 179.01 176.73 1dvh n GLU 36 N -4.48 0.00 -0.29 1.92 2.13 -1.26 -0.07 120.64 118.59 1dvh n GLU 36 Ca 0.11 0.58 0.13 0.00 0.66 0.00 0.00 57.16 58.64 1dvh n GLU 36 Cb 0.33 -1.47 0.38 0.00 0.27 0.00 0.00 31.44 30.95 1dvh n GLU 36 CO 0.00 0.00 0.00 -0.07 -0.41 0.00 0.00 177.13 176.65 1dvh h LEU 37 N 0.00 0.66 -0.43 4.31 4.07 -1.51 0.12 115.31 122.53 1dvh h LEU 37 Ca 0.00 0.05 -0.06 0.00 0.08 0.00 0.00 57.88 57.95 1dvh h LEU 37 Cb 0.00 -0.08 -0.02 0.00 1.08 0.00 0.00 40.66 41.65 1dvh h LEU 37 CO 0.00 0.31 0.04 0.22 -1.08 0.00 0.00 178.44 177.93 1dvh h TYR 38 N 0.68 0.78 -0.35 1.13 3.20 -0.69 0.16 116.97 121.88 1dvh h TYR 38 Ca 0.48 -0.12 -0.14 0.00 3.14 0.00 0.00 58.73 62.09 1dvh h TYR 38 Cb 0.81 -0.21 -0.01 0.00 1.54 0.00 0.00 36.73 38.86 1dvh h TYR 38 CO -0.00 0.76 -0.31 -0.22 -1.64 0.00 0.00 178.16 176.75 1dvh h LYS 39 N 0.58 0.83 -0.18 1.82 3.64 0.87 0.14 116.57 124.27 1dvh h LYS 39 Ca 0.13 -0.43 -0.01 0.00 -1.27 0.00 0.00 60.65 59.07 1dvh h LYS 39 Cb 0.42 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.24 1dvh h LYS 39 CO 0.01 1.06 0.07 0.87 -2.27 0.00 0.00 179.45 179.20 1dvh h LYS 40 N 0.62 0.27 -0.61 1.90 1.79 -0.69 0.64 116.57 120.50 1dvh h LYS 40 Ca 0.06 -0.05 -0.09 0.00 -2.18 0.00 0.00 60.65 58.39 1dvh h LYS 40 Cb 0.89 -0.04 -0.02 0.00 -1.58 0.00 0.00 32.23 31.47 1dvh h LYS 40 CO 0.08 0.35 0.04 0.52 -1.08 0.00 0.00 179.45 179.36 1dvh h MET 41 N 0.13 1.04 -0.74 3.15 2.86 -0.61 0.41 114.93 121.17 1dvh h MET 41 Ca 0.06 -0.30 0.04 0.00 -2.06 0.00 0.00 59.70 57.43 1dvh h MET 41 Cb 0.19 -0.11 -0.05 0.00 0.06 0.00 0.00 31.60 31.69 1dvh h MET 41 CO -0.00 0.99 0.46 -0.22 1.06 0.00 0.00 176.91 179.20 1dvh h LYS 42 N 0.96 0.86 0.22 1.72 3.64 -0.40 0.36 116.57 123.94 1dvh h LYS 42 Ca 0.18 -0.05 0.01 0.00 -1.27 0.00 0.00 60.65 59.52 1dvh h LYS 42 Cb 0.50 -0.19 -0.04 0.00 -0.41 0.00 0.00 32.23 32.09 1dvh h LYS 42 CO 0.02 0.57 -0.44 0.78 -2.27 0.00 0.00 179.45 178.11 1dvh h GLY 43 N 0.89 -0.97 0.99 5.01 0.00 0.04 0.26 103.07 109.29 1dvh h GLY 43 Ca 0.30 0.53 -0.00 0.00 0.00 0.00 0.00 47.33 48.16 1dvh h GLY 43 CO -0.12 -0.29 0.29 -0.97 0.00 0.00 0.00 176.54 175.45 1dvh h TYR 44 N -0.75 0.65 -0.60 5.60 0.05 -0.54 0.28 116.97 121.67 1dvh h TYR 44 Ca -0.00 -0.00 0.12 0.00 0.05 0.00 0.00 58.73 58.90 1dvh h TYR 44 Cb 0.73 -0.21 -0.10 0.00 1.01 0.00 0.00 36.73 38.16 1dvh h TYR 44 CO -0.34 0.45 0.01 0.00 -1.05 0.00 0.00 178.16 177.23 1dvh h ALA 45 N 1.14 0.59 -0.38 3.88 0.00 0.03 0.88 119.26 125.41 1dvh h ALA 45 Ca 0.18 0.18 0.00 0.00 0.00 0.00 0.00 54.91 55.26 1dvh h ALA 45 Cb -0.01 0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.09 1dvh h ALA 45 CO -0.03 -0.39 0.00 -0.25 0.00 0.00 0.00 179.25 178.58 1dvh n ASP 46 N -5.26 2.62 -3.33 0.00 8.00 0.05 -4.78 116.55 113.84 1dvh n ASP 46 Ca 0.08 -2.16 -0.23 0.00 0.71 0.00 0.00 54.79 53.19 1dvh n ASP 46 Cb 0.34 -0.37 0.00 0.00 -0.02 0.00 0.00 41.12 41.07 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 0.90 -0.49 0.89 0.44 0.00 0.30 -4.87 105.19 102.36 1dvh n GLY 47 Ca 0.14 0.10 0.01 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 -2.36 2.24 -3.51 1.61 2.88 0.88 -4.99 113.62 110.38 1dvh n SER 48 Ca -0.03 -3.80 -0.11 0.00 -1.33 0.00 0.00 58.87 53.60 1dvh n SER 48 Cb 0.55 -0.49 -0.03 0.00 -0.75 0.00 0.00 64.21 63.50 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 -3.19 -0.43 0.00 0.66 5.04 -1.22 -4.80 117.35 113.40 1dvh s TYR 49 Ca 0.40 0.18 0.00 0.00 -2.44 0.00 0.00 57.07 55.21 1dvh s TYR 49 Cb 0.38 0.51 0.00 0.00 0.35 0.00 0.00 41.96 43.19 1dvh s TYR 49 CO -0.05 -0.85 0.00 0.41 -1.34 0.00 0.00 175.55 173.71 1dvh n GLY 50 N -0.36 4.05 0.00 8.97 0.00 -1.26 -4.65 105.19 111.94 1dvh n GLY 50 Ca -0.16 -1.61 0.00 0.00 0.00 0.00 0.00 46.02 44.25 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 0.00 -0.02 0.35 -0.02 0.00 -1.26 -4.83 105.19 99.41 1dvh n GLY 51 Ca 0.00 -1.29 0.17 0.00 0.00 0.00 0.00 46.02 44.90 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 -0.28 1.61 3.07 -1.99 -2.07 114.58 114.92 1dvh h GLU 52 Ca 0.00 0.00 -0.23 0.00 -0.50 0.00 0.00 59.36 58.63 1dvh h GLU 52 Cb 0.00 0.00 -0.29 0.00 -0.84 0.00 0.00 28.75 27.62 1dvh h GLU 52 CO 0.00 0.00 -0.84 0.54 -1.40 0.00 0.00 179.01 177.31 1dvh n ARG 53 N -4.12 1.75 -0.32 2.33 5.12 -1.26 -4.85 116.66 115.31 1dvh n ARG 53 Ca 0.04 -3.26 0.17 0.00 -1.93 0.00 0.00 57.85 52.88 1dvh n ARG 53 Cb 0.42 -1.40 0.36 0.00 -1.16 0.00 0.00 32.46 30.69 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 1.63 0.43 -0.04 5.56 2.10 -1.69 0.30 116.57 124.86 1dvh h LYS 54 Ca 0.01 -0.03 -0.00 0.00 -2.00 0.00 0.00 60.65 58.63 1dvh h LYS 54 Cb 1.41 -0.10 -0.00 0.00 -0.90 0.00 0.00 32.23 32.64 1dvh h LYS 54 CO 0.26 0.28 0.01 0.00 -2.00 0.00 0.00 179.45 177.99 1dvh h ALA 55 N 1.75 0.05 -0.69 0.07 0.00 -1.90 0.15 119.26 118.68 1dvh h ALA 55 Ca 0.62 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 55.39 1dvh h ALA 55 Cb 1.23 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.98 1dvh h ALA 55 CO -0.53 -0.31 0.43 0.52 0.00 0.00 0.00 179.25 179.35 1dvh h MET 56 N -0.19 0.93 0.69 0.00 2.86 -1.63 0.92 114.93 118.50 1dvh h MET 56 Ca 0.01 -0.08 -0.03 0.00 -2.06 0.00 0.00 59.70 57.55 1dvh h MET 56 Cb 0.27 -0.20 -0.00 0.00 0.06 0.00 0.00 31.60 31.73 1dvh h MET 56 CO 0.00 0.64 -0.42 0.52 1.06 0.00 0.00 176.91 178.71 1dvh h MET 57 N 0.94 -1.01 -0.78 1.72 2.07 -0.82 0.97 114.93 118.01 1dvh h MET 57 Ca 0.25 0.07 0.18 0.00 -2.07 0.00 0.00 59.70 58.13 1dvh h MET 57 Cb -0.05 0.23 -0.12 0.00 -1.87 0.00 0.00 31.60 29.78 1dvh h MET 57 CO -0.05 -0.67 0.19 1.15 1.07 0.00 0.00 176.91 178.60 1dvh h THR 58 N -1.04 0.45 -0.87 2.22 2.02 -0.54 0.23 112.91 115.38 1dvh h THR 58 Ca -0.09 -0.09 -0.02 0.00 0.77 0.00 0.00 66.41 66.98 1dvh h THR 58 Cb 0.83 0.18 -0.04 0.00 -1.74 0.00 0.00 68.15 67.38 1dvh h THR 58 CO 0.09 0.05 0.47 -1.13 0.37 0.00 0.00 175.52 175.37 1dvh h ASN 59 N 0.25 1.09 0.46 4.18 -1.24 -0.42 0.19 115.58 120.08 1dvh h ASN 59 Ca 0.45 -0.10 -0.17 0.00 0.71 0.00 0.00 56.30 57.19 1dvh h ASN 59 Cb 0.82 -0.28 -0.01 0.00 0.73 0.00 0.00 38.32 39.58 1dvh h ASN 59 CO -0.56 0.88 -0.72 0.00 -1.29 0.00 0.00 177.43 175.74 1dvh h ALA 60 N 1.25 0.71 0.18 1.57 0.00 0.16 -3.36 119.26 119.78 1dvh h ALA 60 Ca 0.30 -0.62 -0.33 0.00 0.00 0.00 0.00 54.91 54.26 1dvh h ALA 60 Cb 0.04 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 17.75 1dvh h ALA 60 CO -0.05 0.81 -1.64 0.28 0.00 0.00 0.00 179.25 178.65 1dvh h VAL 61 N 0.15 0.99 -0.77 0.00 2.07 -0.37 -3.38 116.25 114.93 1dvh h VAL 61 Ca -0.02 -2.50 0.21 0.00 0.82 0.00 0.00 66.70 65.21 1dvh h VAL 61 Cb 1.28 2.79 -0.04 0.00 -1.52 0.00 0.00 31.29 33.80 1dvh h VAL 61 CO 0.11 0.82 0.55 0.07 0.02 0.00 0.00 177.57 179.14 1dvh h LYS 62 N 0.02 0.06 0.00 1.57 2.10 -0.77 0.56 116.57 120.10 1dvh h LYS 62 Ca -0.33 -0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.32 1dvh h LYS 62 Cb 2.03 -0.01 0.00 0.00 -0.90 0.00 0.00 32.23 33.34 1dvh h LYS 62 CO 0.16 0.04 0.00 0.36 -2.00 0.00 0.00 179.45 178.01 1dvh n LYS 63 N -4.34 0.04 -0.85 0.07 2.85 -1.26 -4.77 118.16 109.91 1dvh n LYS 63 Ca 0.16 0.22 0.00 0.00 -1.05 0.00 0.00 58.31 57.64 1dvh n LYS 63 Cb 0.80 -1.57 0.00 0.00 -0.65 0.00 0.00 35.03 33.61 1dvh n LYS 63 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 1dvh n TYR 64 N -1.65 -3.11 -3.68 5.58 4.01 0.19 -5.15 117.16 113.33 1dvh n TYR 64 Ca 0.04 0.00 -0.10 0.00 -0.16 0.00 0.00 57.90 57.68 1dvh n TYR 64 Cb 0.23 0.00 -0.05 0.00 -0.31 0.00 0.00 39.34 39.21 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 -0.21 0.12 7.72 0.01 -1.26 -5.02 113.70 114.05 1dvh s SER 65 Ca 0.00 -0.40 -0.07 0.00 1.31 0.00 0.00 55.95 56.79 1dvh s SER 65 Cb 0.00 0.49 0.14 0.00 0.21 0.00 0.00 66.02 66.86 1dvh s SER 65 CO 0.00 -0.89 0.73 -0.67 0.41 0.00 0.00 173.24 172.82 1dvh n ASP 66 N -0.24 -0.27 0.09 2.44 2.03 -1.26 -0.20 116.55 119.14 1dvh n ASP 66 Ca -0.14 0.82 -0.13 0.00 0.52 0.00 0.00 54.79 55.86 1dvh n ASP 66 Cb 0.63 -0.20 -0.08 0.00 -0.72 0.00 0.00 41.12 40.75 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 -0.15 -0.52 -0.67 4.22 -1.99 0.82 114.58 116.30 1dvh h GLU 67 Ca 0.18 0.01 0.02 0.00 0.08 0.00 0.00 59.36 59.65 1dvh h GLU 67 Cb 0.30 0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.55 1dvh h GLU 67 CO -0.47 -0.06 0.31 0.93 -2.18 0.00 0.00 179.01 177.54 1dvh h GLU 68 N -0.20 0.61 -0.08 1.92 3.07 -0.89 0.39 114.58 119.40 1dvh h GLU 68 Ca -0.02 -0.04 0.02 0.00 -0.50 0.00 0.00 59.36 58.83 1dvh h GLU 68 Cb 0.16 -0.14 -0.02 0.00 -0.84 0.00 0.00 28.75 27.92 1dvh h GLU 68 CO 0.03 0.40 -0.03 -0.07 -1.40 0.00 0.00 179.01 177.94 1dvh h LEU 69 N 0.63 -0.11 -0.45 1.33 3.38 -0.71 0.20 115.31 119.59 1dvh h LEU 69 Ca 0.21 0.03 0.01 0.00 0.09 0.00 0.00 57.88 58.22 1dvh h LEU 69 Cb 0.01 0.06 -0.03 0.00 0.09 0.00 0.00 40.66 40.80 1dvh h LEU 69 CO -0.09 -0.04 0.28 0.50 0.09 0.00 0.00 178.44 179.18 1dvh h LYS 70 N -0.02 0.55 -0.49 1.13 3.64 -0.50 0.40 116.57 121.28 1dvh h LYS 70 Ca 0.04 -0.03 -0.04 0.00 -1.27 0.00 0.00 60.65 59.35 1dvh h LYS 70 Cb 0.08 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 31.76 1dvh h LYS 70 CO -0.09 0.37 0.15 0.00 -2.27 0.00 0.00 179.45 177.61 1dvh h ALA 71 N 1.18 0.64 0.78 5.00 0.00 -0.65 -0.46 119.26 125.74 1dvh h ALA 71 Ca 0.17 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 1dvh h ALA 71 Cb -0.03 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.57 1dvh h ALA 71 CO -0.06 0.29 -0.48 -0.07 0.00 0.00 0.00 179.25 178.94 1dvh h LEU 72 N 0.65 -1.21 -0.65 0.00 3.38 -0.20 -1.00 115.31 116.29 1dvh h LEU 72 Ca 0.16 0.07 0.13 0.00 0.09 0.00 0.00 57.88 58.32 1dvh h LEU 72 Cb 0.27 0.35 -0.09 0.00 0.09 0.00 0.00 40.66 41.28 1dvh h LEU 72 CO -0.01 -0.73 0.15 0.00 0.09 0.00 0.00 178.44 177.94 1dvh h ALA 73 N -1.21 0.79 -0.53 1.53 0.00 -0.80 0.33 119.26 119.37 1dvh h ALA 73 Ca -0.10 0.14 0.10 0.00 0.00 0.00 0.00 54.91 55.04 1dvh h ALA 73 Cb 0.94 0.18 -0.08 0.00 0.00 0.00 0.00 17.79 18.83 1dvh h ALA 73 CO 0.11 -0.30 0.07 0.22 0.00 0.00 0.00 179.25 179.34 1dvh h ASP 74 N 0.28 -0.09 0.34 0.00 3.58 -0.90 0.20 116.42 119.82 1dvh h ASP 74 Ca 0.35 0.11 -0.02 0.00 0.42 0.00 0.00 57.03 57.89 1dvh h ASP 74 Cb 0.53 0.17 0.00 0.00 1.72 0.00 0.00 39.33 41.76 1dvh h ASP 74 CO -0.43 -0.02 -0.16 0.22 -2.88 0.00 0.00 179.24 175.97 1dvh h TYR 75 N 0.19 -0.42 -1.01 0.28 3.20 0.85 -2.66 116.97 117.39 1dvh h TYR 75 Ca 0.27 -0.01 0.24 0.00 3.14 0.00 0.00 58.73 62.37 1dvh h TYR 75 Cb 0.40 0.14 -0.10 0.00 1.54 0.00 0.00 36.73 38.70 1dvh h TYR 75 CO -0.27 -0.19 0.63 0.52 -1.64 0.00 0.00 178.16 177.21 1dvh h MET 76 N -0.57 0.51 0.00 1.82 2.86 0.14 0.13 114.93 119.81 1dvh h MET 76 Ca -0.05 -0.03 -0.00 0.00 -2.06 0.00 0.00 59.70 57.56 1dvh h MET 76 Cb 0.42 -0.11 -0.00 0.00 0.06 0.00 0.00 31.60 31.97 1dvh h MET 76 CO 0.08 0.34 -0.00 1.03 1.06 0.00 0.00 176.91 179.41 1dvh h SER 77 N 0.52 0.00 -0.48 1.22 0.87 -0.27 -2.26 113.55 113.15 1dvh h SER 77 Ca 0.60 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 61.16 1dvh h SER 77 Cb 1.28 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.24 1dvh h SER 77 CO -0.36 0.00 0.00 1.17 -0.53 0.00 0.00 176.83 177.12 1dvh n LYS 78 N -4.24 4.26 0.00 2.24 3.00 0.43 -4.40 118.16 119.45 1dvh n LYS 78 Ca -0.03 -3.06 0.07 0.00 -0.00 0.00 0.00 58.31 55.29 1dvh n LYS 78 Cb 0.09 -2.13 0.39 0.00 0.00 0.00 0.00 35.03 33.39 1dvh n LYS 78 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.40 178.68