#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 3.77 0.45 0.00 2.03 -1.26 -4.78 116.55 116.75 1dvh n ASP 2 Ca 0.00 1.17 -0.19 0.00 0.52 0.00 0.00 54.79 56.29 1dvh n ASP 2 Cb 0.00 -1.59 -0.09 0.00 -0.72 0.00 0.00 41.12 38.71 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 4.21 -1.32 -0.06 0.27 0.00 -1.91 -2.24 103.07 102.02 1dvh h GLY 3 Ca -0.48 0.52 0.16 0.00 0.00 0.00 0.00 47.33 47.53 1dvh h GLY 3 CO 0.75 -0.46 0.19 0.00 0.00 0.00 0.00 176.54 177.01 1dvh h ALA 4 N -1.28 0.96 -0.81 3.60 0.00 -1.90 0.10 119.26 119.94 1dvh h ALA 4 Ca -0.11 0.17 0.03 0.00 0.00 0.00 0.00 54.91 54.99 1dvh h ALA 4 Cb 0.95 0.22 -0.04 0.00 0.00 0.00 0.00 17.79 18.91 1dvh h ALA 4 CO 0.14 -0.33 0.53 0.00 0.00 0.00 0.00 179.25 179.59 1dvh h ALA 5 N 1.61 1.49 -0.03 0.00 0.00 -1.90 -1.74 119.26 118.69 1dvh h ALA 5 Ca 0.42 -0.04 -0.12 0.00 0.00 0.00 0.00 54.91 55.17 1dvh h ALA 5 Cb 0.71 -0.29 0.01 0.00 0.00 0.00 0.00 17.79 18.22 1dvh h ALA 5 CO -0.50 0.43 -0.43 -0.07 0.00 0.00 0.00 179.25 178.68 1dvh h LEU 6 N 1.01 0.44 -2.46 0.00 3.38 -0.44 -3.30 115.31 113.94 1dvh h LEU 6 Ca 0.32 -0.72 0.02 0.00 0.09 0.00 0.00 57.88 57.59 1dvh h LEU 6 Cb 0.01 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 40.63 1dvh h LEU 6 CO -0.09 1.09 0.15 0.22 0.09 0.00 0.00 178.44 179.90 1dvh h TYR 7 N -0.18 0.00 -0.82 1.13 3.20 -0.21 -2.36 116.97 117.73 1dvh h TYR 7 Ca -0.04 0.00 0.16 0.00 3.14 0.00 0.00 58.73 61.99 1dvh h TYR 7 Cb 1.13 0.00 -0.06 0.00 1.54 0.00 0.00 36.73 39.34 1dvh h TYR 7 CO 0.14 0.00 0.54 0.87 -1.64 0.00 0.00 178.16 178.08 1dvh h LYS 8 N 0.00 0.44 0.00 1.82 1.57 -1.42 0.87 116.57 119.85 1dvh h LYS 8 Ca 0.03 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1dvh h LYS 8 Cb 0.33 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.54 1dvh h LYS 8 CO -0.00 0.29 0.00 0.43 -0.57 0.00 0.00 179.45 179.60 1dvh n SER 9 N -4.50 0.00 -0.05 0.86 7.64 -0.89 -2.93 113.62 113.75 1dvh n SER 9 Ca 0.16 0.01 -0.07 0.00 1.01 0.00 0.00 58.87 59.98 1dvh n SER 9 Cb 0.57 -0.23 -0.05 0.00 -1.01 0.00 0.00 64.21 63.48 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 -0.80 0.00 5.03 -1.33 0.48 117.51 121.20 1dvh h ILE 11 Ca -0.25 -0.03 0.16 0.00 -0.12 0.00 0.00 64.86 64.62 1dvh h ILE 11 Cb 1.41 0.20 -0.10 0.00 -3.03 0.00 0.00 36.82 35.31 1dvh h ILE 11 CO -0.03 0.02 0.34 1.23 -0.68 0.00 0.00 178.15 179.03 1dvh h GLY 12 N 0.09 1.27 0.17 5.37 0.00 -1.81 0.34 103.07 108.49 1dvh h GLY 12 Ca 0.69 -0.17 -0.37 0.00 0.00 0.00 0.00 47.33 47.48 1dvh h GLY 12 CO -0.14 -0.12 -2.13 0.00 0.00 0.00 0.00 176.54 174.14 1dvh h HIS 14 N -0.39 0.00 -3.50 0.00 -0.00 -1.11 -3.38 115.15 106.78 1dvh h HIS 14 Ca -0.52 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 59.85 1dvh h HIS 14 Cb 1.76 0.00 -0.04 0.00 -0.00 0.00 0.00 27.41 29.14 1dvh h HIS 14 CO 0.03 0.01 -0.51 0.41 -0.00 0.00 0.00 177.93 177.87 1dvh n GLY 15 N -0.44 -3.80 4.96 2.45 0.00 0.12 -1.17 105.19 107.30 1dvh n GLY 15 Ca -0.01 0.20 0.00 0.00 0.00 0.00 0.00 46.02 46.21 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 0.61 0.00 0.09 4.61 0.00 -1.24 -2.33 120.51 122.25 1dvh n ALA 16 Ca -0.11 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.33 1dvh n ALA 16 Cb 0.17 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.62 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 0.88 -0.78 -0.78 0.00 5.68 -1.26 -4.98 116.55 115.30 1dvh n ASP 17 Ca 0.00 0.32 -0.00 0.00 -0.50 0.00 0.00 54.79 54.61 1dvh n ASP 17 Cb 0.00 0.89 -0.00 0.00 -1.14 0.00 0.00 41.12 40.87 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 0.52 -0.63 0.10 6.12 0.00 -1.08 -4.77 105.19 105.44 1dvh n GLY 18 Ca 0.00 -0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.91 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 0.25 -3.24 1.61 4.64 -1.09 -0.35 113.55 115.37 1dvh h SER 19 Ca -0.00 -0.24 -0.58 0.00 -0.47 0.00 0.00 61.79 60.50 1dvh h SER 19 Cb 0.64 -0.08 -0.06 0.00 -0.31 0.00 0.00 62.40 62.59 1dvh h SER 19 CO -0.00 1.14 -0.09 -0.54 -0.87 0.00 0.00 176.83 176.47 1dvh s LYS 20 N -2.86 4.22 -1.12 4.77 -0.14 -0.32 -4.91 119.74 119.38 1dvh s LYS 20 Ca -0.02 0.60 -0.23 0.00 -1.36 0.00 0.00 55.97 54.96 1dvh s LYS 20 Cb 0.09 -3.32 -0.05 0.00 -1.68 0.00 0.00 37.83 32.87 1dvh s LYS 20 CO 0.85 0.44 1.88 0.00 -0.76 0.00 0.00 175.35 177.75 1dvh s ALA 21 N -0.35 2.03 -0.04 5.17 0.00 -1.26 -4.61 121.76 122.70 1dvh s ALA 21 Ca 0.28 -2.10 -0.28 0.00 0.00 0.00 0.00 51.96 49.86 1dvh s ALA 21 Cb -0.17 -4.63 -0.14 0.00 0.00 0.00 0.00 23.12 18.18 1dvh s ALA 21 CO 0.15 -4.76 0.78 0.00 0.00 0.00 0.00 175.76 171.93 1dvh n ALA 22 N 13.11 -2.48 0.00 0.00 0.00 -1.26 -2.92 120.51 126.96 1dvh n ALA 22 Ca 0.43 0.41 0.00 0.00 0.00 0.00 0.00 53.44 54.28 1dvh n ALA 22 Cb 0.47 -1.23 0.00 0.00 0.00 0.00 0.00 19.45 18.69 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 1.24 0.00 -0.56 0.00 2.81 -1.26 -0.70 117.12 118.65 1dvh n MET 23 Ca 0.15 0.00 -0.04 0.00 -1.81 0.00 0.00 57.70 56.00 1dvh n MET 23 Cb 0.04 0.00 -0.06 0.00 -0.71 0.00 0.00 33.22 32.50 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 2.27 3.88 3.03 0.00 -1.26 -4.72 105.19 108.39 1dvh n GLY 24 Ca 0.00 -0.41 -0.29 0.00 0.00 0.00 0.00 46.02 45.32 1dvh n GLY 24 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1dvh n SER 25 N 2.05 -2.00 -4.72 1.61 3.41 -0.40 -4.77 113.62 108.81 1dvh n SER 25 Ca 0.15 -1.03 -0.37 0.00 -0.26 0.00 0.00 58.87 57.35 1dvh n SER 25 Cb 0.53 -3.06 0.06 0.00 -0.26 0.00 0.00 64.21 61.49 1dvh n SER 25 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1dvh n ALA 26 N -4.38 1.12 -1.76 7.33 0.00 0.12 -4.80 120.51 118.13 1dvh n ALA 26 Ca -0.24 0.03 -0.42 0.00 0.00 0.00 0.00 53.44 52.81 1dvh n ALA 26 Cb 0.65 -2.31 -0.03 0.00 0.00 0.00 0.00 19.45 17.77 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 -3.20 4.15 -0.46 0.00 1.02 -1.26 -4.19 119.74 115.80 1dvh s LYS 27 Ca 0.80 2.53 -0.37 0.00 0.02 0.00 0.00 55.97 58.95 1dvh s LYS 27 Cb -0.39 -3.82 -0.16 0.00 -0.52 0.00 0.00 37.83 32.93 1dvh s LYS 27 CO 0.43 -0.87 1.87 -2.30 -0.92 0.00 0.00 175.35 173.56 1dvh n PRO 28 N 6.43 0.00 -0.03 -1.68 -0.02 -1.26 -4.78 135.00 133.65 1dvh n PRO 28 Ca 0.18 0.00 0.06 0.00 -2.02 0.00 0.00 63.50 61.72 1dvh n PRO 28 Cb 0.40 -1.28 0.44 0.00 -0.02 0.00 0.00 33.50 33.04 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 6.07 1.04 -0.56 -1.45 2.07 -1.74 -3.34 116.25 118.33 1dvh h VAL 29 Ca -0.08 -0.18 -0.19 0.00 0.82 0.00 0.00 66.70 67.07 1dvh h VAL 29 Cb 1.21 0.47 -0.03 0.00 -1.52 0.00 0.00 31.29 31.42 1dvh h VAL 29 CO 0.96 0.10 0.48 -0.75 0.02 0.00 0.00 177.57 178.37 1dvh s LYS 30 N -5.47 2.18 0.00 1.57 2.36 -0.17 -0.65 119.74 119.55 1dvh s LYS 30 Ca -0.08 -0.07 0.00 0.00 -2.55 0.00 0.00 55.97 53.27 1dvh s LYS 30 Cb 0.18 -4.97 0.00 0.00 -1.05 0.00 0.00 37.83 31.99 1dvh s LYS 30 CO 0.74 -3.85 0.00 0.41 1.55 0.00 0.00 175.35 174.20 1dvh n GLY 31 N 6.77 0.85 3.77 5.54 0.00 -1.25 -4.92 105.19 115.94 1dvh n GLY 31 Ca 0.43 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 46.08 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 3.49 0.10 1.61 -0.21 0.17 -5.01 119.66 119.81 1dvh s GLN 32 Ca 0.00 1.82 -0.11 0.00 0.02 0.00 0.00 55.36 57.08 1dvh s GLN 32 Cb 0.00 -2.25 -0.06 0.00 1.00 0.00 0.00 33.01 31.70 1dvh s GLN 32 CO 0.00 -0.78 0.45 0.20 -2.12 0.00 0.00 175.29 173.03 1dvh s GLY 33 N -1.41 2.38 0.26 3.09 0.00 -1.26 -4.17 107.32 106.21 1dvh s GLY 33 Ca 0.68 -0.30 -0.07 0.00 0.00 0.00 0.00 44.72 45.04 1dvh s GLY 33 CO 0.35 -0.05 1.61 0.00 0.00 0.00 0.00 173.10 175.00 1dvh h ALA 34 N 3.70 0.77 -0.57 3.20 0.00 -1.86 0.31 119.26 124.80 1dvh h ALA 34 Ca -0.49 0.29 0.01 0.00 0.00 0.00 0.00 54.91 54.72 1dvh h ALA 34 Cb 1.19 0.53 -0.03 0.00 0.00 0.00 0.00 17.79 19.48 1dvh h ALA 34 CO 0.66 -0.44 0.37 1.49 0.00 0.00 0.00 179.25 181.33 1dvh h GLU 35 N 0.05 0.74 0.54 0.00 4.81 -1.94 0.19 114.58 118.96 1dvh h GLU 35 Ca 0.44 -0.04 -0.03 0.00 -0.13 0.00 0.00 59.36 59.60 1dvh h GLU 35 Cb 0.78 -0.17 0.01 0.00 0.63 0.00 0.00 28.75 29.99 1dvh h GLU 35 CO -0.78 0.49 -0.26 1.49 -0.73 0.00 0.00 179.01 179.21 1dvh h GLU 36 N 0.76 -0.70 -0.82 1.92 4.81 -0.99 -0.28 114.58 119.27 1dvh h GLU 36 Ca 0.21 0.05 0.19 0.00 -0.13 0.00 0.00 59.36 59.68 1dvh h GLU 36 Cb -0.07 0.16 -0.15 0.00 0.63 0.00 0.00 28.75 29.32 1dvh h GLU 36 CO -0.05 -0.47 -0.06 -0.07 -0.73 0.00 0.00 179.01 177.63 1dvh h LEU 37 N -0.73 -0.52 -0.01 1.64 3.38 -0.45 0.25 115.31 118.88 1dvh h LEU 37 Ca -0.07 0.23 -0.00 0.00 0.09 0.00 0.00 57.88 58.12 1dvh h LEU 37 Cb 0.56 0.43 -0.00 0.00 0.09 0.00 0.00 40.66 41.74 1dvh h LEU 37 CO 0.12 -0.24 -0.01 0.22 0.09 0.00 0.00 178.44 178.62 1dvh h TYR 38 N 0.05 0.03 -0.96 1.13 3.20 -0.58 0.10 116.97 119.94 1dvh h TYR 38 Ca 0.44 -0.01 0.01 0.00 3.14 0.00 0.00 58.73 62.31 1dvh h TYR 38 Cb 0.77 -0.01 -0.05 0.00 1.54 0.00 0.00 36.73 38.99 1dvh h TYR 38 CO -0.51 0.49 0.62 -0.22 -1.64 0.00 0.00 178.16 176.90 1dvh h LYS 39 N -0.45 1.28 0.10 1.82 3.64 0.06 0.21 116.57 123.23 1dvh h LYS 39 Ca 0.00 -0.09 -0.00 0.00 -1.27 0.00 0.00 60.65 59.29 1dvh h LYS 39 Cb 0.49 -0.28 0.00 0.00 -0.41 0.00 0.00 32.23 32.03 1dvh h LYS 39 CO 0.00 0.86 -0.05 0.87 -2.27 0.00 0.00 179.45 178.86 1dvh h LYS 40 N 1.31 -0.13 -0.67 1.90 1.79 -0.53 -0.26 116.57 119.98 1dvh h LYS 40 Ca 0.35 0.01 -0.05 0.00 -2.18 0.00 0.00 60.65 58.78 1dvh h LYS 40 Cb -0.12 0.03 -0.03 0.00 -1.58 0.00 0.00 32.23 30.53 1dvh h LYS 40 CO -0.07 0.17 0.21 0.52 -1.08 0.00 0.00 179.45 179.20 1dvh h MET 41 N -0.43 1.03 -0.51 3.15 2.86 -0.56 0.80 114.93 121.26 1dvh h MET 41 Ca -0.01 -0.21 0.00 0.00 -2.06 0.00 0.00 59.70 57.42 1dvh h MET 41 Cb 0.36 -0.16 -0.02 0.00 0.06 0.00 0.00 31.60 31.84 1dvh h MET 41 CO 0.02 0.88 0.32 -0.22 1.06 0.00 0.00 176.91 178.97 1dvh h LYS 42 N 0.99 0.68 -0.50 1.72 3.64 -0.46 0.47 116.57 123.11 1dvh h LYS 42 Ca 0.22 -0.05 0.10 0.00 -1.27 0.00 0.00 60.65 59.64 1dvh h LYS 42 Cb 0.28 -0.15 -0.08 0.00 -0.41 0.00 0.00 32.23 31.87 1dvh h LYS 42 CO -0.01 0.48 -0.01 0.78 -2.27 0.00 0.00 179.45 178.42 1dvh h GLY 43 N 0.68 0.50 1.37 5.01 0.00 -0.13 -0.48 103.07 110.03 1dvh h GLY 43 Ca 0.18 0.07 -0.17 0.00 0.00 0.00 0.00 47.33 47.41 1dvh h GLY 43 CO -0.04 -0.14 -0.55 -0.97 0.00 0.00 0.00 176.54 174.84 1dvh h TYR 44 N 0.11 0.83 0.51 5.60 0.05 -0.23 0.23 116.97 124.07 1dvh h TYR 44 Ca 0.25 -0.30 -0.02 0.00 0.05 0.00 0.00 58.73 58.72 1dvh h TYR 44 Cb 0.38 -0.16 -0.02 0.00 1.01 0.00 0.00 36.73 37.94 1dvh h TYR 44 CO -0.32 1.06 -0.49 0.00 -1.05 0.00 0.00 178.16 177.36 1dvh h ALA 45 N 0.88 -1.16 0.00 3.88 0.00 0.98 -3.40 119.26 120.44 1dvh h ALA 45 Ca 0.01 -0.19 -0.09 0.00 0.00 0.00 0.00 54.91 54.64 1dvh h ALA 45 Cb 1.12 0.72 -0.18 0.00 0.00 0.00 0.00 17.79 19.45 1dvh h ALA 45 CO 0.11 -1.18 -0.65 -0.40 0.00 0.00 0.00 179.25 177.13 1dvh n ASP 46 N -5.45 0.31 -0.27 0.00 5.75 -0.29 -4.45 116.55 112.14 1dvh n ASP 46 Ca -0.12 -1.90 0.04 0.00 -0.01 0.00 0.00 54.79 52.80 1dvh n ASP 46 Cb 0.45 -0.17 0.05 0.00 -1.03 0.00 0.00 41.12 40.43 1dvh n ASP 46 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1dvh n GLY 47 N 0.21 2.06 4.38 6.12 0.00 0.63 -4.98 105.19 113.61 1dvh n GLY 47 Ca -0.00 -0.43 -0.38 0.00 0.00 0.00 0.00 46.02 45.20 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 -0.57 -1.06 -4.72 1.61 2.88 -0.22 -4.81 113.62 106.72 1dvh n SER 48 Ca 0.06 -1.21 -0.31 0.00 -1.33 0.00 0.00 58.87 56.08 1dvh n SER 48 Cb 0.64 -1.53 0.13 0.00 -0.75 0.00 0.00 64.21 62.69 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 -3.46 2.12 0.40 0.66 5.04 -0.27 -4.96 117.35 116.87 1dvh s TYR 49 Ca 0.60 1.66 0.01 0.00 -2.44 0.00 0.00 57.07 56.90 1dvh s TYR 49 Cb -0.35 -3.19 -0.00 0.00 0.35 0.00 0.00 41.96 38.77 1dvh s TYR 49 CO 0.98 -2.29 0.02 0.41 -1.34 0.00 0.00 175.55 173.33 1dvh n GLY 50 N -0.53 3.64 0.00 8.97 0.00 -1.26 -4.69 105.19 111.31 1dvh n GLY 50 Ca 0.10 -2.30 0.00 0.00 0.00 0.00 0.00 46.02 43.82 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 0.04 0.15 0.37 -0.02 0.00 -1.26 -4.84 105.19 99.63 1dvh n GLY 51 Ca -0.15 -1.15 0.08 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 0.86 -0.58 1.61 4.39 -2.00 -2.57 114.58 116.29 1dvh h GLU 52 Ca 0.00 -0.05 -0.42 0.00 0.34 0.00 0.00 59.36 59.23 1dvh h GLU 52 Cb 0.00 -0.19 -0.34 0.00 -0.10 0.00 0.00 28.75 28.11 1dvh h GLU 52 CO 0.00 0.57 -0.78 0.54 -1.16 0.00 0.00 179.01 178.18 1dvh n ARG 53 N -4.56 3.08 -0.31 2.33 1.74 -1.26 -4.87 116.66 112.81 1dvh n ARG 53 Ca 0.17 -3.94 0.17 0.00 -0.77 0.00 0.00 57.85 53.48 1dvh n ARG 53 Cb 0.35 -2.09 0.36 0.00 -1.02 0.00 0.00 32.46 30.06 1dvh n ARG 53 CO 0.00 0.00 0.00 1.57 -1.52 0.00 0.00 177.63 177.68 1dvh h LYS 54 N 1.96 0.25 -0.43 5.56 2.10 -1.78 -0.42 116.57 123.81 1dvh h LYS 54 Ca 0.26 -0.01 -0.02 0.00 -2.00 0.00 0.00 60.65 58.88 1dvh h LYS 54 Cb 1.43 -0.06 -0.02 0.00 -0.90 0.00 0.00 32.23 32.68 1dvh h LYS 54 CO 0.57 0.16 0.20 0.00 -2.00 0.00 0.00 179.45 178.39 1dvh h ALA 55 N 1.81 0.55 -0.47 0.07 0.00 -1.89 0.21 119.26 119.54 1dvh h ALA 55 Ca 0.62 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 55.39 1dvh h ALA 55 Cb 1.32 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.92 1dvh h ALA 55 CO -0.64 0.12 0.19 0.52 0.00 0.00 0.00 179.25 179.44 1dvh h MET 56 N 0.55 0.70 0.97 0.00 2.86 -1.52 0.11 114.93 118.60 1dvh h MET 56 Ca 0.15 -0.12 -0.05 0.00 -2.06 0.00 0.00 59.70 57.62 1dvh h MET 56 Cb 0.13 -0.11 0.01 0.00 0.06 0.00 0.00 31.60 31.68 1dvh h MET 56 CO -0.02 0.62 -0.46 0.52 1.06 0.00 0.00 176.91 178.63 1dvh h MET 57 N 0.61 -1.25 -0.94 1.72 2.07 -0.98 -0.96 114.93 115.19 1dvh h MET 57 Ca 0.16 0.09 0.17 0.00 -2.07 0.00 0.00 59.70 58.04 1dvh h MET 57 Cb 0.18 0.28 -0.10 0.00 -1.87 0.00 0.00 31.60 30.10 1dvh h MET 57 CO -0.01 -0.83 0.54 1.15 1.07 0.00 0.00 176.91 178.82 1dvh h THR 58 N -1.31 0.73 -0.17 2.22 2.02 -0.53 0.14 112.91 116.00 1dvh h THR 58 Ca -0.13 -0.25 0.01 0.00 0.77 0.00 0.00 66.41 66.81 1dvh h THR 58 Cb 1.00 -0.06 -0.02 0.00 -1.74 0.00 0.00 68.15 67.33 1dvh h THR 58 CO 0.22 0.13 0.07 -1.13 0.37 0.00 0.00 175.52 175.18 1dvh h ASN 59 N 0.72 0.09 -0.56 4.18 -1.24 -0.47 0.25 115.58 118.54 1dvh h ASN 59 Ca 0.53 0.01 -0.09 0.00 0.71 0.00 0.00 56.30 57.46 1dvh h ASN 59 Cb 0.77 0.00 -0.02 0.00 0.73 0.00 0.00 38.32 39.80 1dvh h ASN 59 CO -0.37 0.07 0.00 0.00 -1.29 0.00 0.00 177.43 175.85 1dvh h ALA 60 N 1.10 0.76 0.20 1.57 0.00 0.23 -3.33 119.26 119.79 1dvh h ALA 60 Ca 0.07 -0.30 -0.29 0.00 0.00 0.00 0.00 54.91 54.39 1dvh h ALA 60 Cb 0.03 -0.21 0.03 0.00 0.00 0.00 0.00 17.79 17.65 1dvh h ALA 60 CO -0.07 0.59 -1.26 0.28 0.00 0.00 0.00 179.25 178.79 1dvh h VAL 61 N 0.88 1.34 -0.43 0.00 2.07 -0.63 -3.34 116.25 116.14 1dvh h VAL 61 Ca 0.16 -2.61 0.11 0.00 0.82 0.00 0.00 66.70 65.19 1dvh h VAL 61 Cb 0.54 3.02 -0.02 0.00 -1.52 0.00 0.00 31.29 33.31 1dvh h VAL 61 CO 0.03 0.77 0.31 0.50 0.02 0.00 0.00 177.57 179.20 1dvh h LYS 62 N 0.04 0.08 -0.02 1.57 3.64 -0.62 0.11 116.57 121.36 1dvh h LYS 62 Ca -0.22 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.16 1dvh h LYS 62 Cb 1.99 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 33.79 1dvh h LYS 62 CO 0.24 0.05 0.00 0.36 -2.27 0.00 0.00 179.45 177.83 1dvh n LYS 63 N -4.43 1.04 -5.15 1.90 2.85 -1.25 -4.73 118.16 108.39 1dvh n LYS 63 Ca 0.07 -0.07 -0.30 0.00 -1.05 0.00 0.00 58.31 56.97 1dvh n LYS 63 Cb 0.45 -1.02 -0.16 0.00 -0.65 0.00 0.00 35.03 33.66 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 -1.98 2.21 0.52 5.58 2.02 0.37 -5.12 117.35 120.96 1dvh s TYR 64 Ca 0.01 -0.41 0.01 0.00 -0.37 0.00 0.00 57.07 56.31 1dvh s TYR 64 Cb 0.01 -1.40 0.02 0.00 -0.40 0.00 0.00 41.96 40.19 1dvh s TYR 64 CO 0.01 -0.00 0.75 -1.54 -1.57 0.00 0.00 175.55 173.19 1dvh s SER 65 N -0.73 5.44 0.31 2.29 1.04 -1.26 -4.80 113.70 115.98 1dvh s SER 65 Ca 0.10 0.08 0.07 0.00 0.48 0.00 0.00 55.95 56.68 1dvh s SER 65 Cb -0.10 -1.07 0.82 0.00 0.10 0.00 0.00 66.02 65.77 1dvh s SER 65 CO -0.00 -1.02 1.70 0.44 0.98 0.00 0.00 173.24 175.35 1dvh h ASP 66 N 0.16 0.46 0.42 7.02 3.32 -1.98 0.14 116.42 125.97 1dvh h ASP 66 Ca -0.43 0.15 -0.02 0.00 0.02 0.00 0.00 57.03 56.75 1dvh h ASP 66 Cb 1.28 0.10 0.00 0.00 0.22 0.00 0.00 39.33 40.94 1dvh h ASP 66 CO 0.54 0.02 -0.20 -0.08 -1.72 0.00 0.00 179.24 177.79 1dvh h GLU 67 N 0.45 -0.55 -0.14 3.56 4.22 -1.98 0.20 114.58 120.34 1dvh h GLU 67 Ca 0.61 0.04 0.04 0.00 0.08 0.00 0.00 59.36 60.12 1dvh h GLU 67 Cb 1.18 0.12 -0.04 0.00 0.50 0.00 0.00 28.75 30.51 1dvh h GLU 67 CO -0.52 -0.32 -0.10 0.93 -2.18 0.00 0.00 179.01 176.82 1dvh h GLU 68 N -0.66 -0.11 -0.22 1.92 4.39 -1.51 0.93 114.58 119.32 1dvh h GLU 68 Ca -0.06 0.01 0.01 0.00 0.34 0.00 0.00 59.36 59.66 1dvh h GLU 68 Cb 0.49 0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 29.14 1dvh h GLU 68 CO 0.10 -0.07 0.11 -0.07 -1.16 0.00 0.00 179.01 177.91 1dvh h LEU 69 N -0.11 0.16 -0.83 1.33 3.38 -0.74 0.50 115.31 118.99 1dvh h LEU 69 Ca 0.09 0.01 -0.03 0.00 0.09 0.00 0.00 57.88 58.04 1dvh h LEU 69 Cb 0.24 -0.02 -0.04 0.00 0.09 0.00 0.00 40.66 40.93 1dvh h LEU 69 CO -0.21 0.12 0.40 0.50 0.09 0.00 0.00 178.44 179.34 1dvh h LYS 70 N 0.23 1.19 -0.16 1.13 1.63 -0.28 0.83 116.57 121.14 1dvh h LYS 70 Ca 0.09 -0.17 -0.01 0.00 -0.85 0.00 0.00 60.65 59.70 1dvh h LYS 70 Cb 0.02 -0.22 -0.01 0.00 -0.60 0.00 0.00 32.23 31.43 1dvh h LYS 70 CO -0.06 0.92 0.05 0.00 -3.45 0.00 0.00 179.45 176.91 1dvh h ALA 71 N 1.22 0.21 0.12 5.00 0.00 -0.37 0.16 119.26 125.59 1dvh h ALA 71 Ca 0.29 -0.12 0.01 0.00 0.00 0.00 0.00 54.91 55.08 1dvh h ALA 71 Cb 0.11 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1dvh h ALA 71 CO -0.04 -0.17 -0.12 -0.07 0.00 0.00 0.00 179.25 178.85 1dvh h LEU 72 N 0.09 -0.33 -0.69 0.00 3.38 -0.57 -0.73 115.31 116.45 1dvh h LEU 72 Ca 0.05 0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.04 1dvh h LEU 72 Cb 0.22 0.12 -0.03 0.00 0.09 0.00 0.00 40.66 41.05 1dvh h LEU 72 CO -0.00 -0.19 0.38 0.00 0.09 0.00 0.00 178.44 178.72 1dvh h ALA 73 N 0.59 0.88 -0.40 1.53 0.00 -0.74 0.22 119.26 121.34 1dvh h ALA 73 Ca 0.01 -0.11 0.07 0.00 0.00 0.00 0.00 54.91 54.88 1dvh h ALA 73 Cb 0.26 -0.28 -0.06 0.00 0.00 0.00 0.00 17.79 17.71 1dvh h ALA 73 CO -0.04 0.39 -0.00 0.22 0.00 0.00 0.00 179.25 179.82 1dvh h ASP 74 N 0.95 -0.17 0.84 0.00 3.58 -0.40 0.38 116.42 121.61 1dvh h ASP 74 Ca 0.24 0.09 -0.04 0.00 0.42 0.00 0.00 57.03 57.74 1dvh h ASP 74 Cb 0.03 0.16 0.01 0.00 1.72 0.00 0.00 39.33 41.25 1dvh h ASP 74 CO -0.04 -0.05 -0.41 0.22 -2.88 0.00 0.00 179.24 176.09 1dvh h TYR 75 N 0.10 -1.05 -1.00 0.28 3.20 -0.49 -2.78 116.97 115.23 1dvh h TYR 75 Ca 0.20 -0.02 0.28 0.00 3.14 0.00 0.00 58.73 62.33 1dvh h TYR 75 Cb 0.28 0.35 -0.05 0.00 1.54 0.00 0.00 36.73 38.85 1dvh h TYR 75 CO -0.27 -0.65 0.71 0.52 -1.64 0.00 0.00 178.16 176.84 1dvh h MET 76 N -1.24 0.07 0.00 1.82 2.86 -0.28 0.28 114.93 118.44 1dvh h MET 76 Ca -0.12 -0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.50 1dvh h MET 76 Cb 0.88 -0.01 -0.00 0.00 0.06 0.00 0.00 31.60 32.52 1dvh h MET 76 CO 0.19 0.04 -0.11 1.03 1.06 0.00 0.00 176.91 179.12 1dvh h SER 77 N 0.07 0.00 -0.36 1.22 0.87 0.05 -2.62 113.55 112.77 1dvh h SER 77 Ca 0.49 0.00 -0.18 0.00 -1.23 0.00 0.00 61.79 60.87 1dvh h SER 77 Cb 1.83 0.00 -0.11 0.00 -0.44 0.00 0.00 62.40 63.69 1dvh h SER 77 CO -0.05 0.11 -0.06 2.29 -0.53 0.00 0.00 176.83 178.60 1dvh n LYS 78 N -3.32 1.91 0.00 2.24 2.85 0.07 -4.78 118.16 117.14 1dvh n LYS 78 Ca -0.00 -3.16 0.14 0.00 -1.05 0.00 0.00 58.31 54.23 1dvh n LYS 78 Cb 0.32 -1.83 0.82 0.00 -0.65 0.00 0.00 35.03 33.70 1dvh n LYS 78 CO 0.00 0.00 0.00 -0.11 -0.05 0.00 0.00 177.40 177.24