#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 3.60 -0.34 0.00 -0.08 -1.26 -4.76 116.55 113.70 1dvh n ASP 2 Ca 0.00 1.05 0.14 0.00 -1.51 0.00 0.00 54.79 54.46 1dvh n ASP 2 Cb 0.00 -1.49 0.34 0.00 2.34 0.00 0.00 41.12 42.31 1dvh n ASP 2 CO 0.00 0.00 0.00 1.23 0.12 0.00 0.00 177.20 178.55 1dvh h GLY 3 N 7.03 1.68 1.48 0.27 0.00 -1.88 0.76 103.07 112.41 1dvh h GLY 3 Ca -0.45 -0.34 0.03 0.00 0.00 0.00 0.00 47.33 46.57 1dvh h GLY 3 CO 0.93 -0.06 0.23 0.00 0.00 0.00 0.00 176.54 177.64 1dvh h ALA 4 N 1.64 1.51 0.00 3.60 0.00 -1.90 0.14 119.26 124.26 1dvh h ALA 4 Ca 0.57 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.48 1dvh h ALA 4 Cb 0.94 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.74 1dvh h ALA 4 CO -0.36 -0.29 -1.13 0.00 0.00 0.00 0.00 179.25 177.47 1dvh n ALA 5 N -2.12 3.44 -0.00 0.00 0.00 0.26 -3.95 120.51 118.13 1dvh n ALA 5 Ca -0.00 -0.43 -0.21 0.00 0.00 0.00 0.00 53.44 52.79 1dvh n ALA 5 Cb 0.32 -0.93 -0.14 0.00 0.00 0.00 0.00 19.45 18.71 1dvh n ALA 5 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1dvh n LEU 6 N -1.97 2.60 0.09 0.00 4.32 -0.08 -3.99 117.00 117.96 1dvh n LEU 6 Ca 0.01 0.22 0.09 0.00 -0.02 0.00 0.00 56.01 56.32 1dvh n LEU 6 Cb 0.44 -1.11 0.41 0.00 -1.62 0.00 0.00 43.42 41.55 1dvh n LEU 6 CO 0.41 0.82 0.79 0.00 -1.22 0.00 0.00 177.39 178.19 1dvh n TYR 7 N -3.54 0.51 -0.22 -1.77 9.36 0.31 -3.61 117.16 118.20 1dvh n TYR 7 Ca -0.32 0.21 0.02 0.00 3.32 0.00 0.00 57.90 61.13 1dvh n TYR 7 Cb 1.03 -0.84 0.13 0.00 -0.63 0.00 0.00 39.34 39.02 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 0.19 0.00 2.98 1.79 -1.69 0.11 116.57 119.95 1dvh h LYS 8 Ca 0.00 -0.01 -0.02 0.00 -2.18 0.00 0.00 60.65 58.44 1dvh h LYS 8 Cb 0.25 -0.04 -0.00 0.00 -1.58 0.00 0.00 32.23 30.86 1dvh h LYS 8 CO 0.00 0.13 -0.11 0.66 -1.08 0.00 0.00 179.45 179.05 1dvh h SER 9 N 0.20 0.00 0.31 0.86 4.64 -1.85 -2.86 113.55 114.85 1dvh h SER 9 Ca 0.35 0.00 -0.33 0.00 -0.47 0.00 0.00 61.79 61.34 1dvh h SER 9 Cb 0.57 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.66 1dvh h SER 9 CO -0.49 0.11 -1.66 0.00 -0.87 0.00 0.00 176.83 173.91 1dvh h ILE 11 N 0.09 0.31 -0.79 0.00 6.09 -0.65 0.15 117.51 122.71 1dvh h ILE 11 Ca -0.30 -0.02 0.04 0.00 -1.37 0.00 0.00 64.86 63.21 1dvh h ILE 11 Cb 2.06 0.25 -0.05 0.00 0.47 0.00 0.00 36.82 39.54 1dvh h ILE 11 CO 0.17 0.01 0.49 1.23 -3.07 0.00 0.00 178.15 176.98 1dvh h GLY 12 N 0.06 1.15 0.23 8.18 0.00 -1.69 0.49 103.07 111.49 1dvh h GLY 12 Ca 0.67 -0.36 -0.34 0.00 0.00 0.00 0.00 47.33 47.30 1dvh h GLY 12 CO -0.09 0.28 -1.92 0.00 0.00 0.00 0.00 176.54 174.82 1dvh n HIS 14 N -3.87 0.00 -0.60 0.00 -0.00 0.10 -3.40 115.22 107.44 1dvh n HIS 14 Ca -0.38 0.00 0.08 0.00 -0.00 0.00 0.00 57.72 57.42 1dvh n HIS 14 Cb 0.90 -0.47 -0.02 0.00 -0.00 0.00 0.00 29.99 30.40 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 0.58 -1.55 3.55 -1.41 0.00 0.17 -0.47 105.19 106.06 1dvh n GLY 15 Ca 0.06 -1.38 -0.35 0.00 0.00 0.00 0.00 46.02 44.35 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 -1.57 0.71 -3.22 4.61 0.00 -1.26 -2.67 120.51 117.11 1dvh n ALA 16 Ca 0.00 -0.93 -0.12 0.00 0.00 0.00 0.00 53.44 52.40 1dvh n ALA 16 Cb 0.27 -3.15 0.05 0.00 0.00 0.00 0.00 19.45 16.63 1dvh n ALA 16 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1dvh n ASP 17 N 15.72 -6.89 -1.40 0.00 8.00 -1.26 -3.21 116.55 127.51 1dvh n ASP 17 Ca 0.40 -0.56 -0.17 0.00 0.71 0.00 0.00 54.79 55.17 1dvh n ASP 17 Cb 0.50 -5.17 -0.07 0.00 -0.02 0.00 0.00 41.12 36.36 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 -1.38 1.60 0.11 0.44 0.00 -1.09 -4.49 105.19 100.38 1dvh n GLY 18 Ca -0.05 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 45.96 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 -3.20 1.61 0.02 -1.34 -0.56 113.55 110.08 1dvh h SER 19 Ca -0.34 0.00 -0.59 0.00 -0.84 0.00 0.00 61.79 60.02 1dvh h SER 19 Cb 1.17 0.00 -0.06 0.00 0.14 0.00 0.00 62.40 63.65 1dvh h SER 19 CO 0.50 0.68 -0.12 -0.75 -1.14 0.00 0.00 176.83 176.00 1dvh s LYS 20 N -2.87 4.17 -1.23 3.45 2.20 0.38 -4.88 119.74 120.96 1dvh s LYS 20 Ca 0.03 0.54 -0.20 0.00 -0.36 0.00 0.00 55.97 55.97 1dvh s LYS 20 Cb 0.08 -3.31 0.00 0.00 -1.51 0.00 0.00 37.83 33.09 1dvh s LYS 20 CO 0.77 0.46 1.81 0.00 -0.36 0.00 0.00 175.35 178.04 1dvh s ALA 21 N -0.40 2.63 -0.16 3.13 0.00 -1.26 -4.35 121.76 121.35 1dvh s ALA 21 Ca 0.27 -2.55 -0.15 0.00 0.00 0.00 0.00 51.96 49.53 1dvh s ALA 21 Cb -0.17 -4.66 -0.06 0.00 0.00 0.00 0.00 23.12 18.23 1dvh s ALA 21 CO 0.14 -4.15 0.53 0.00 0.00 0.00 0.00 175.76 172.28 1dvh n ALA 22 N 11.04 -0.35 0.00 0.00 0.00 -1.22 -3.20 120.51 126.79 1dvh n ALA 22 Ca 0.46 0.14 0.00 0.00 0.00 0.00 0.00 53.44 54.05 1dvh n ALA 22 Cb 0.46 -0.61 0.00 0.00 0.00 0.00 0.00 19.45 19.30 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 1.43 0.00 -0.40 0.00 2.81 -1.26 -0.72 117.12 118.98 1dvh n MET 23 Ca 0.11 0.00 -0.01 0.00 -1.81 0.00 0.00 57.70 55.99 1dvh n MET 23 Cb -0.02 0.00 -0.02 0.00 -0.71 0.00 0.00 33.22 32.48 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 1.97 3.84 3.03 0.00 -1.26 -4.72 105.19 108.05 1dvh n GLY 24 Ca 0.00 -0.11 -0.26 0.00 0.00 0.00 0.00 46.02 45.64 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 1.78 -1.80 -4.70 1.61 7.64 -0.42 -4.83 113.62 112.89 1dvh n SER 25 Ca 0.04 -0.98 -0.43 0.00 1.01 0.00 0.00 58.87 58.51 1dvh n SER 25 Cb 0.39 -3.30 -0.02 0.00 -1.01 0.00 0.00 64.21 60.27 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 -4.33 1.65 -1.65 -0.43 0.00 0.10 -4.83 120.51 111.04 1dvh n ALA 26 Ca -0.25 0.39 -0.42 0.00 0.00 0.00 0.00 53.44 53.15 1dvh n ALA 26 Cb 0.66 -2.34 -0.03 0.00 0.00 0.00 0.00 19.45 17.74 1dvh n ALA 26 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1dvh n LYS 27 N 1.78 2.70 -0.96 0.00 5.02 -1.26 -4.19 118.16 121.25 1dvh n LYS 27 Ca 0.09 0.96 -0.38 0.00 -2.02 0.00 0.00 58.31 56.95 1dvh n LYS 27 Cb 0.34 -3.06 -0.06 0.00 -0.02 0.00 0.00 35.03 32.23 1dvh n LYS 27 CO 0.00 0.00 0.00 -2.30 -0.52 0.00 0.00 177.40 174.58 1dvh n PRO 28 N 7.78 0.00 0.04 1.97 -0.02 -1.26 -4.78 135.00 138.73 1dvh n PRO 28 Ca 0.22 0.00 0.05 0.00 -2.02 0.00 0.00 63.50 61.75 1dvh n PRO 28 Cb 0.42 -0.87 0.47 0.00 -0.02 0.00 0.00 33.50 33.50 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 3.08 1.07 -1.64 -1.45 2.07 -1.73 -3.37 116.25 114.28 1dvh h VAL 29 Ca -0.22 -0.15 -0.46 0.00 0.82 0.00 0.00 66.70 66.69 1dvh h VAL 29 Cb 0.80 0.59 0.01 0.00 -1.52 0.00 0.00 31.29 31.16 1dvh h VAL 29 CO 0.58 0.08 1.60 -0.75 0.02 0.00 0.00 177.57 179.09 1dvh s LYS 30 N -5.41 2.14 0.00 1.57 2.20 -0.26 -0.55 119.74 119.43 1dvh s LYS 30 Ca -0.08 1.32 0.00 0.00 -0.36 0.00 0.00 55.97 56.86 1dvh s LYS 30 Cb 0.18 -4.57 0.00 0.00 -1.51 0.00 0.00 37.83 31.93 1dvh s LYS 30 CO 0.72 -3.25 0.00 0.41 -0.36 0.00 0.00 175.35 172.87 1dvh n GLY 31 N 5.98 1.73 3.76 5.54 0.00 -1.26 -4.95 105.19 116.00 1dvh n GLY 31 Ca 0.35 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 46.01 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 0.25 1.61 -0.21 0.28 -5.00 119.66 119.89 1dvh s GLN 32 Ca 0.00 1.76 -0.18 0.00 0.02 0.00 0.00 55.36 56.96 1dvh s GLN 32 Cb 0.00 -2.08 -0.08 0.00 1.00 0.00 0.00 33.01 31.85 1dvh s GLN 32 CO 0.00 -0.94 0.73 0.20 -2.12 0.00 0.00 175.29 173.17 1dvh s GLY 33 N -1.57 2.53 0.20 3.09 0.00 -1.26 -4.22 107.32 106.09 1dvh s GLY 33 Ca 0.73 0.13 -0.14 0.00 0.00 0.00 0.00 44.72 45.44 1dvh s GLY 33 CO 0.32 0.44 1.65 0.00 0.00 0.00 0.00 173.10 175.51 1dvh h ALA 34 N 3.06 0.44 -0.35 3.20 0.00 -1.87 0.23 119.26 123.97 1dvh h ALA 34 Ca -0.48 0.21 0.05 0.00 0.00 0.00 0.00 54.91 54.69 1dvh h ALA 34 Cb 1.19 0.39 -0.05 0.00 0.00 0.00 0.00 17.79 19.32 1dvh h ALA 34 CO 0.65 -0.42 0.07 1.49 0.00 0.00 0.00 179.25 181.04 1dvh h GLU 35 N 0.03 0.19 0.36 0.00 4.81 -1.94 0.25 114.58 118.28 1dvh h GLU 35 Ca 0.28 -0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.49 1dvh h GLU 35 Cb 0.44 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.77 1dvh h GLU 35 CO -0.56 0.12 -0.28 1.49 -0.73 0.00 0.00 179.01 179.06 1dvh h GLU 36 N 0.19 -0.59 -0.84 1.92 4.81 -1.44 0.65 114.58 119.27 1dvh h GLU 36 Ca 0.16 0.04 0.19 0.00 -0.13 0.00 0.00 59.36 59.62 1dvh h GLU 36 Cb 0.18 0.14 -0.11 0.00 0.63 0.00 0.00 28.75 29.58 1dvh h GLU 36 CO -0.21 -0.40 0.35 -0.07 -0.73 0.00 0.00 179.01 177.95 1dvh h LEU 37 N -0.62 0.30 -0.20 1.64 3.38 -0.42 0.15 115.31 119.55 1dvh h LEU 37 Ca -0.05 0.14 -0.16 0.00 0.09 0.00 0.00 57.88 57.90 1dvh h LEU 37 Cb 0.51 0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.38 1dvh h LEU 37 CO 0.01 0.05 -0.49 0.22 0.09 0.00 0.00 178.44 178.31 1dvh h TYR 38 N 0.42 0.87 -0.73 1.13 3.20 -0.37 0.99 116.97 122.49 1dvh h TYR 38 Ca 0.50 -0.34 -0.03 0.00 3.14 0.00 0.00 58.73 62.00 1dvh h TYR 38 Cb 0.87 -0.15 -0.03 0.00 1.54 0.00 0.00 36.73 38.96 1dvh h TYR 38 CO -0.15 1.12 0.34 -0.22 -1.64 0.00 0.00 178.16 177.60 1dvh h LYS 39 N 0.38 1.07 -0.05 1.82 3.64 0.42 0.21 116.57 124.05 1dvh h LYS 39 Ca -0.01 -0.17 -0.01 0.00 -1.27 0.00 0.00 60.65 59.19 1dvh h LYS 39 Cb 1.11 -0.19 -0.00 0.00 -0.41 0.00 0.00 32.23 32.74 1dvh h LYS 39 CO 0.11 0.85 -0.02 0.87 -2.27 0.00 0.00 179.45 178.99 1dvh h LYS 40 N 1.04 0.10 -0.48 1.90 1.79 -0.67 -0.63 116.57 119.61 1dvh h LYS 40 Ca 0.25 -0.04 -0.08 0.00 -2.18 0.00 0.00 60.65 58.60 1dvh h LYS 40 Cb 0.15 -0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 30.77 1dvh h LYS 40 CO -0.03 0.46 -0.02 0.52 -1.08 0.00 0.00 179.45 179.30 1dvh h MET 41 N -0.27 0.81 -0.45 3.15 2.86 -0.65 0.15 114.93 120.53 1dvh h MET 41 Ca 0.01 -0.23 0.01 0.00 -2.06 0.00 0.00 59.70 57.43 1dvh h MET 41 Cb 0.43 -0.09 -0.03 0.00 0.06 0.00 0.00 31.60 31.97 1dvh h MET 41 CO 0.01 0.83 0.28 -0.22 1.06 0.00 0.00 176.91 178.87 1dvh h LYS 42 N 0.75 0.56 0.14 1.72 1.63 -0.50 0.30 116.57 121.17 1dvh h LYS 42 Ca 0.14 -0.03 0.02 0.00 -0.85 0.00 0.00 60.65 59.93 1dvh h LYS 42 Cb 0.49 -0.13 -0.04 0.00 -0.60 0.00 0.00 32.23 31.95 1dvh h LYS 42 CO 0.02 0.37 -0.37 0.78 -3.45 0.00 0.00 179.45 176.80 1dvh h GLY 43 N 0.58 -0.74 0.95 5.01 0.00 -0.22 0.18 103.07 108.81 1dvh h GLY 43 Ca 0.17 0.44 -0.01 0.00 0.00 0.00 0.00 47.33 47.94 1dvh h GLY 43 CO -0.06 -0.26 0.17 -0.97 0.00 0.00 0.00 176.54 175.42 1dvh h TYR 44 N -0.62 0.48 -0.70 5.60 0.05 -0.45 0.29 116.97 121.61 1dvh h TYR 44 Ca 0.02 -0.02 0.15 0.00 0.05 0.00 0.00 58.73 58.93 1dvh h TYR 44 Cb 0.64 -0.15 -0.10 0.00 1.01 0.00 0.00 36.73 38.13 1dvh h TYR 44 CO -0.32 0.40 0.16 0.00 -1.05 0.00 0.00 178.16 177.36 1dvh h ALA 45 N 1.03 0.88 -0.45 3.88 0.00 -0.13 0.85 119.26 125.32 1dvh h ALA 45 Ca 0.12 0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.18 1dvh h ALA 45 Cb 0.10 0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.10 1dvh h ALA 45 CO -0.02 -0.32 0.00 -0.25 0.00 0.00 0.00 179.25 178.66 1dvh n ASP 46 N -5.15 2.47 -3.38 0.00 8.00 0.03 -4.88 116.55 113.64 1dvh n ASP 46 Ca 0.13 -2.02 -0.24 0.00 0.71 0.00 0.00 54.79 53.37 1dvh n ASP 46 Cb 0.42 -0.31 0.01 0.00 -0.02 0.00 0.00 41.12 41.21 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 1.20 -0.50 1.30 0.44 0.00 0.29 -4.89 105.19 103.03 1dvh n GLY 47 Ca 0.15 0.12 -0.04 0.00 0.00 0.00 0.00 46.02 46.25 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 2.69 -3.55 1.61 2.88 0.84 -4.99 113.62 110.66 1dvh n SER 48 Ca -0.03 -3.55 -0.10 0.00 -1.33 0.00 0.00 58.87 53.86 1dvh n SER 48 Cb 0.56 -0.44 -0.02 0.00 -0.75 0.00 0.00 64.21 63.56 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 -3.08 -0.43 0.24 0.66 5.04 -1.22 -4.82 117.35 113.73 1dvh s TYR 49 Ca 0.41 0.15 -0.01 0.00 -2.44 0.00 0.00 57.07 55.18 1dvh s TYR 49 Cb 0.38 0.60 0.00 0.00 0.35 0.00 0.00 41.96 43.30 1dvh s TYR 49 CO -0.04 -0.96 0.33 0.41 -1.34 0.00 0.00 175.55 173.94 1dvh n GLY 50 N -0.40 2.46 0.00 8.97 0.00 -1.26 -4.67 105.19 110.29 1dvh n GLY 50 Ca -0.13 -1.55 0.00 0.00 0.00 0.00 0.00 46.02 44.34 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 -0.40 -0.42 0.33 -0.02 0.00 -1.26 -4.92 105.19 98.51 1dvh n GLY 51 Ca 0.01 -1.10 0.19 0.00 0.00 0.00 0.00 46.02 45.12 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 0.33 -0.35 1.61 4.39 -2.01 -1.89 114.58 116.66 1dvh h GLU 52 Ca 0.00 -0.02 -0.26 0.00 0.34 0.00 0.00 59.36 59.42 1dvh h GLU 52 Cb 0.00 -0.08 -0.22 0.00 -0.10 0.00 0.00 28.75 28.36 1dvh h GLU 52 CO 0.00 0.22 -0.68 0.54 -1.16 0.00 0.00 179.01 177.93 1dvh n ARG 53 N -5.07 2.46 -0.33 2.33 5.12 -1.26 -4.87 116.66 115.04 1dvh n ARG 53 Ca 0.27 -3.67 0.17 0.00 -1.93 0.00 0.00 57.85 52.70 1dvh n ARG 53 Cb 0.84 -1.87 0.37 0.00 -1.16 0.00 0.00 32.46 30.64 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 1.58 0.46 0.35 5.56 2.10 -1.69 0.58 116.57 125.50 1dvh h LYS 54 Ca 0.16 -0.03 -0.02 0.00 -2.00 0.00 0.00 60.65 58.76 1dvh h LYS 54 Cb 1.28 -0.10 0.00 0.00 -0.90 0.00 0.00 32.23 32.51 1dvh h LYS 54 CO 0.35 0.30 -0.17 0.00 -2.00 0.00 0.00 179.45 177.94 1dvh h ALA 55 N 1.75 -0.46 -0.44 0.07 0.00 -1.89 0.19 119.26 118.47 1dvh h ALA 55 Ca 0.63 -0.14 0.04 0.00 0.00 0.00 0.00 54.91 55.43 1dvh h ALA 55 Cb 1.25 0.18 -0.04 0.00 0.00 0.00 0.00 17.79 19.18 1dvh h ALA 55 CO -0.52 -0.69 0.22 0.52 0.00 0.00 0.00 179.25 178.78 1dvh h MET 56 N -0.61 0.43 -0.09 0.00 2.86 -1.76 -0.55 114.93 115.21 1dvh h MET 56 Ca -0.05 -0.03 0.03 0.00 -2.06 0.00 0.00 59.70 57.60 1dvh h MET 56 Cb 0.44 -0.10 -0.04 0.00 0.06 0.00 0.00 31.60 31.97 1dvh h MET 56 CO 0.08 0.28 -0.12 0.52 1.06 0.00 0.00 176.91 178.73 1dvh h MET 57 N 0.44 -0.15 -0.08 1.72 2.07 -0.75 0.31 114.93 118.48 1dvh h MET 57 Ca 0.19 0.01 0.03 0.00 -2.07 0.00 0.00 59.70 57.86 1dvh h MET 57 Cb 0.10 0.04 -0.03 0.00 -1.87 0.00 0.00 31.60 29.83 1dvh h MET 57 CO -0.13 -0.10 -0.09 1.15 1.07 0.00 0.00 176.91 178.80 1dvh h THR 58 N -0.16 0.75 -0.68 2.22 2.02 -0.21 0.09 112.91 116.94 1dvh h THR 58 Ca 0.08 0.00 0.07 0.00 0.77 0.00 0.00 66.41 67.32 1dvh h THR 58 Cb 0.27 0.75 -0.04 0.00 -1.74 0.00 0.00 68.15 67.39 1dvh h THR 58 CO -0.19 0.00 0.45 -1.13 0.37 0.00 0.00 175.52 175.02 1dvh h ASN 59 N -0.11 0.59 0.03 4.18 -0.00 -0.57 0.45 115.58 120.15 1dvh h ASN 59 Ca 0.06 0.00 -0.00 0.00 -0.00 0.00 0.00 56.30 56.37 1dvh h ASN 59 Cb 0.20 -0.12 0.00 0.00 -0.00 0.00 0.00 38.32 38.40 1dvh h ASN 59 CO -0.15 0.38 -0.02 0.00 -0.00 0.00 0.00 177.43 177.64 1dvh h ALA 60 N 1.64 -0.04 0.00 1.57 0.00 0.11 -3.29 119.26 119.24 1dvh h ALA 60 Ca 0.29 -0.15 -0.17 0.00 0.00 0.00 0.00 54.91 54.89 1dvh h ALA 60 Cb 0.29 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 1dvh h ALA 60 CO -0.09 -0.38 -0.87 -0.39 0.00 0.00 0.00 179.25 177.52 1dvh h VAL 61 N -0.34 1.19 -0.38 0.00 -1.51 -0.63 -3.41 116.25 111.18 1dvh h VAL 61 Ca -0.00 -2.74 -0.41 0.00 -1.23 0.00 0.00 66.70 62.31 1dvh h VAL 61 Cb 0.31 2.57 -0.02 0.00 -2.13 0.00 0.00 31.29 32.02 1dvh h VAL 61 CO 0.01 0.68 1.37 0.29 -1.23 0.00 0.00 177.57 178.69 1dvh n LYS 62 N -3.24 1.64 0.00 5.19 5.02 0.11 -0.68 118.16 126.20 1dvh n LYS 62 Ca -0.01 -2.37 0.00 0.00 -2.02 0.00 0.00 58.31 53.91 1dvh n LYS 62 Cb 0.85 -3.55 0.00 0.00 -0.02 0.00 0.00 35.03 32.31 1dvh n LYS 62 CO 0.00 0.00 0.00 0.36 -0.52 0.00 0.00 177.40 177.24 1dvh n LYS 63 N 8.01 0.00 -0.84 1.97 2.85 -1.26 -4.94 118.16 123.94 1dvh n LYS 63 Ca 0.46 0.00 -0.14 0.00 -1.05 0.00 0.00 58.31 57.58 1dvh n LYS 63 Cb 0.45 0.00 0.10 0.00 -0.65 0.00 0.00 35.03 34.93 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 -0.73 -3.92 -3.94 5.58 4.01 0.15 -5.12 117.16 113.18 1dvh n TYR 64 Ca 0.00 -0.55 -0.09 0.00 -0.16 0.00 0.00 57.90 57.11 1dvh n TYR 64 Cb 0.00 -0.50 -0.04 0.00 -0.31 0.00 0.00 39.34 38.49 1dvh n TYR 64 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 1dvh s SER 65 N -3.26 -0.15 0.21 7.72 0.15 -1.26 -4.99 113.70 112.12 1dvh s SER 65 Ca 0.36 -0.81 -0.11 0.00 0.70 0.00 0.00 55.95 56.09 1dvh s SER 65 Cb -0.01 0.62 0.28 0.00 -1.71 0.00 0.00 66.02 65.20 1dvh s SER 65 CO 0.25 -1.19 1.27 -0.67 1.20 0.00 0.00 173.24 174.10 1dvh n ASP 66 N -0.40 -0.42 0.20 5.45 2.03 -1.26 -0.27 116.55 121.89 1dvh n ASP 66 Ca -0.03 1.41 -0.15 0.00 0.52 0.00 0.00 54.79 56.55 1dvh n ASP 66 Cb 0.61 -0.37 -0.08 0.00 -0.72 0.00 0.00 41.12 40.56 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 -0.45 -0.65 -0.67 4.22 -1.98 0.10 114.58 115.16 1dvh h GLU 67 Ca 0.33 0.03 0.02 0.00 0.08 0.00 0.00 59.36 59.82 1dvh h GLU 67 Cb 0.54 0.10 -0.04 0.00 0.50 0.00 0.00 28.75 29.85 1dvh h GLU 67 CO -0.82 -0.24 0.41 0.93 -2.18 0.00 0.00 179.01 177.11 1dvh h GLU 68 N -0.55 0.80 -0.25 1.92 4.39 -1.33 0.78 114.58 120.34 1dvh h GLU 68 Ca -0.05 -0.05 -0.00 0.00 0.34 0.00 0.00 59.36 59.60 1dvh h GLU 68 Cb 0.41 -0.18 -0.01 0.00 -0.10 0.00 0.00 28.75 28.87 1dvh h GLU 68 CO 0.08 0.53 0.15 -0.07 -1.16 0.00 0.00 179.01 178.54 1dvh h LEU 69 N 0.83 0.31 -0.78 1.33 3.38 -0.46 0.16 115.31 120.08 1dvh h LEU 69 Ca 0.25 -0.07 -0.03 0.00 0.09 0.00 0.00 57.88 58.13 1dvh h LEU 69 Cb -0.04 -0.08 -0.04 0.00 0.09 0.00 0.00 40.66 40.60 1dvh h LEU 69 CO -0.08 0.29 0.38 0.50 0.09 0.00 0.00 178.44 179.62 1dvh h LYS 70 N 0.31 1.11 -0.27 1.13 3.64 -0.44 -0.26 116.57 121.79 1dvh h LYS 70 Ca 0.09 -0.16 -0.02 0.00 -1.27 0.00 0.00 60.65 59.29 1dvh h LYS 70 Cb 0.04 -0.20 -0.01 0.00 -0.41 0.00 0.00 32.23 31.64 1dvh h LYS 70 CO -0.02 0.86 0.08 0.00 -2.27 0.00 0.00 179.45 178.10 1dvh h ALA 71 N 1.20 0.36 0.38 5.00 0.00 -0.44 0.35 119.26 126.10 1dvh h ALA 71 Ca 0.27 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 1dvh h ALA 71 Cb 0.10 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 1dvh h ALA 71 CO -0.04 -0.01 -0.46 -0.07 0.00 0.00 0.00 179.25 178.68 1dvh h LEU 72 N 0.27 -1.27 -1.01 0.00 3.38 -0.35 -0.22 115.31 116.11 1dvh h LEU 72 Ca 0.09 0.11 0.11 0.00 0.09 0.00 0.00 57.88 58.28 1dvh h LEU 72 Cb 0.25 0.43 -0.08 0.00 0.09 0.00 0.00 40.66 41.35 1dvh h LEU 72 CO -0.00 -0.59 0.64 0.00 0.09 0.00 0.00 178.44 178.57 1dvh h ALA 73 N -0.58 1.50 -0.07 1.53 0.00 -0.91 0.26 119.26 121.00 1dvh h ALA 73 Ca -0.03 0.01 0.02 0.00 0.00 0.00 0.00 54.91 54.91 1dvh h ALA 73 Cb 0.79 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 1dvh h ALA 73 CO -0.11 0.26 -0.03 0.22 0.00 0.00 0.00 179.25 179.60 1dvh h ASP 74 N 1.03 -0.09 0.76 0.00 3.58 -0.38 0.32 116.42 121.64 1dvh h ASP 74 Ca 0.49 0.02 -0.03 0.00 0.42 0.00 0.00 57.03 57.93 1dvh h ASP 74 Cb 0.44 0.05 -0.00 0.00 1.72 0.00 0.00 39.33 41.54 1dvh h ASP 74 CO -0.25 -0.04 -0.48 0.22 -2.88 0.00 0.00 179.24 175.81 1dvh h TYR 75 N -0.01 -1.29 -0.97 0.28 3.20 0.83 -2.13 116.97 116.88 1dvh h TYR 75 Ca 0.04 -0.01 0.19 0.00 3.14 0.00 0.00 58.73 62.08 1dvh h TYR 75 Cb 0.07 0.46 -0.09 0.00 1.54 0.00 0.00 36.73 38.71 1dvh h TYR 75 CO -0.13 -0.72 0.61 0.52 -1.64 0.00 0.00 178.16 176.80 1dvh h MET 76 N -1.17 0.66 0.00 1.82 2.86 -0.49 0.69 114.93 119.30 1dvh h MET 76 Ca -0.10 -0.04 0.00 0.00 -2.06 0.00 0.00 59.70 57.50 1dvh h MET 76 Cb 0.94 -0.15 0.00 0.00 0.06 0.00 0.00 31.60 32.45 1dvh h MET 76 CO 0.09 0.44 0.00 0.45 1.06 0.00 0.00 176.91 178.95 1dvh n SER 77 N -4.67 0.00 -0.32 1.22 2.88 0.11 -2.02 113.62 110.83 1dvh n SER 77 Ca 0.22 0.44 0.12 0.00 -1.33 0.00 0.00 58.87 58.32 1dvh n SER 77 Cb 0.59 -0.47 0.22 0.00 -0.75 0.00 0.00 64.21 63.79 1dvh n SER 77 CO 0.00 0.00 0.00 1.17 -1.23 0.00 0.00 175.04 174.98 1dvh n LYS 78 N -1.47 0.92 0.00 -1.46 4.81 0.23 -4.79 118.16 116.39 1dvh n LYS 78 Ca 0.05 -0.65 0.07 0.00 -0.87 0.00 0.00 58.31 56.91 1dvh n LYS 78 Cb 0.23 -1.49 0.39 0.00 0.02 0.00 0.00 35.03 34.18 1dvh n LYS 78 CO 0.00 0.00 0.00 1.28 1.17 0.00 0.00 177.40 179.85