#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dvh s ASP 2 N 0.00 6.44 0.10 0.00 2.15 -1.26 -4.77 116.67 119.33 1dvh s ASP 2 Ca 0.00 2.76 -0.25 0.00 0.43 0.00 0.00 52.55 55.49 1dvh s ASP 2 Cb 0.00 -2.58 -0.11 0.00 -0.30 0.00 0.00 42.92 39.93 1dvh s ASP 2 CO 0.00 -0.97 1.69 1.23 -0.17 0.00 0.00 175.17 176.96 1dvh h GLY 3 N 7.87 -0.20 0.35 2.66 0.00 -1.91 -1.08 103.07 110.75 1dvh h GLY 3 Ca -0.44 0.13 0.11 0.00 0.00 0.00 0.00 47.33 47.12 1dvh h GLY 3 CO 0.95 -0.12 0.31 0.00 0.00 0.00 0.00 176.54 177.68 1dvh h ALA 4 N 0.66 0.96 0.04 3.60 0.00 -1.90 0.61 119.26 123.23 1dvh h ALA 4 Ca 0.01 0.08 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 1dvh h ALA 4 Cb 0.24 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.05 1dvh h ALA 4 CO -0.05 -0.13 -0.02 0.00 0.00 0.00 0.00 179.25 179.04 1dvh h ALA 5 N 1.46 -0.06 -0.54 0.00 0.00 -1.87 -2.94 119.26 115.32 1dvh h ALA 5 Ca 0.36 -0.07 0.04 0.00 0.00 0.00 0.00 54.91 55.24 1dvh h ALA 5 Cb 0.45 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.22 1dvh h ALA 5 CO -0.32 -0.47 0.28 -0.07 0.00 0.00 0.00 179.25 178.67 1dvh h LEU 6 N -0.18 0.42 -0.90 0.00 3.38 -0.47 -1.89 115.31 115.68 1dvh h LEU 6 Ca -0.01 0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1dvh h LEU 6 Cb 0.16 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 40.85 1dvh h LEU 6 CO 0.01 0.28 0.00 0.00 0.09 0.00 0.00 178.44 178.82 1dvh n TYR 7 N -4.86 0.50 -0.10 1.13 9.36 0.14 -2.21 117.16 121.12 1dvh n TYR 7 Ca 0.05 0.25 0.11 0.00 3.32 0.00 0.00 57.90 61.63 1dvh n TYR 7 Cb 0.13 -0.90 0.48 0.00 -0.63 0.00 0.00 39.34 38.42 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 0.44 0.00 2.98 1.57 -1.23 0.70 116.57 121.04 1dvh h LYS 8 Ca 0.00 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 1dvh h LYS 8 Cb 0.04 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.25 1dvh h LYS 8 CO 0.00 0.29 0.00 -1.13 -0.57 0.00 0.00 179.45 178.04 1dvh n SER 9 N -4.47 0.00 -0.06 0.86 3.41 -0.94 -3.07 113.62 109.34 1dvh n SER 9 Ca 0.10 0.18 -0.09 0.00 -0.26 0.00 0.00 58.87 58.80 1dvh n SER 9 Cb 0.35 -0.33 -0.07 0.00 -0.26 0.00 0.00 64.21 63.90 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 0.30 -0.83 0.00 5.03 -1.25 0.10 117.51 120.87 1dvh h ILE 11 Ca -0.30 -0.02 0.14 0.00 -0.12 0.00 0.00 64.86 64.57 1dvh h ILE 11 Cb 1.50 0.26 -0.09 0.00 -3.03 0.00 0.00 36.82 35.45 1dvh h ILE 11 CO -0.04 0.01 0.42 1.23 -0.68 0.00 0.00 178.15 179.09 1dvh h GLY 12 N 0.05 1.33 0.08 5.37 0.00 -1.80 0.33 103.07 108.42 1dvh h GLY 12 Ca 0.67 -0.24 -0.39 0.00 0.00 0.00 0.00 47.33 47.38 1dvh h GLY 12 CO -0.07 -0.04 -2.19 0.00 0.00 0.00 0.00 176.54 174.24 1dvh h HIS 14 N -0.63 0.00 -3.43 0.00 -0.00 -1.03 -3.39 115.15 106.67 1dvh h HIS 14 Ca -0.57 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 59.81 1dvh h HIS 14 Cb 1.67 0.00 -0.02 0.00 -0.00 0.00 0.00 27.41 29.07 1dvh h HIS 14 CO 0.00 0.10 -0.54 0.41 -0.00 0.00 0.00 177.93 177.90 1dvh n GLY 15 N -0.83 -4.20 5.00 2.45 0.00 0.12 -0.77 105.19 106.96 1dvh n GLY 15 Ca -0.02 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 45.96 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 0.84 0.00 -2.80 4.61 0.00 -1.25 -1.17 120.51 120.74 1dvh n ALA 16 Ca -0.05 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.29 1dvh n ALA 16 Cb 0.08 0.00 0.04 0.00 0.00 0.00 0.00 19.45 19.57 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 0.00 -2.42 -2.25 0.00 8.00 -1.26 -4.95 116.55 113.67 1dvh n ASP 17 Ca 0.00 -3.29 -0.17 0.00 0.71 0.00 0.00 54.79 52.05 1dvh n ASP 17 Cb 0.00 1.53 -0.02 0.00 -0.02 0.00 0.00 41.12 42.61 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 1.43 -0.11 0.10 0.44 0.00 -1.00 -4.54 105.19 101.51 1dvh n GLY 18 Ca 0.10 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.09 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 0.00 -3.22 1.61 4.64 -0.24 -3.28 113.55 113.07 1dvh h SER 19 Ca -0.39 0.00 -0.59 0.00 -0.47 0.00 0.00 61.79 60.34 1dvh h SER 19 Cb 1.26 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 63.27 1dvh h SER 19 CO 0.48 0.78 -0.25 -0.54 -0.87 0.00 0.00 176.83 176.42 1dvh s LYS 20 N -3.17 4.17 -1.17 4.77 1.02 0.05 -4.99 119.74 120.43 1dvh s LYS 20 Ca 0.00 0.25 -0.22 0.00 0.02 0.00 0.00 55.97 56.03 1dvh s LYS 20 Cb 0.11 -3.38 -0.03 0.00 -0.52 0.00 0.00 37.83 34.02 1dvh s LYS 20 CO 0.78 0.33 1.84 0.00 -0.92 0.00 0.00 175.35 177.39 1dvh s ALA 21 N 0.13 2.28 0.01 5.17 0.00 -1.26 -4.61 121.76 123.49 1dvh s ALA 21 Ca 0.21 -2.30 -0.34 0.00 0.00 0.00 0.00 51.96 49.52 1dvh s ALA 21 Cb -0.14 -4.64 -0.17 0.00 0.00 0.00 0.00 23.12 18.16 1dvh s ALA 21 CO 0.08 -4.51 0.91 0.00 0.00 0.00 0.00 175.76 172.23 1dvh n ALA 22 N 12.23 -3.22 0.00 0.00 0.00 -1.26 -2.91 120.51 125.35 1dvh n ALA 22 Ca 0.45 0.52 0.00 0.00 0.00 0.00 0.00 53.44 54.40 1dvh n ALA 22 Cb 0.47 -1.52 0.00 0.00 0.00 0.00 0.00 19.45 18.39 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 1.29 0.00 0.17 0.00 2.81 -1.26 -0.39 117.12 119.73 1dvh n MET 23 Ca 0.17 0.00 0.02 0.00 -1.81 0.00 0.00 57.70 56.09 1dvh n MET 23 Cb 0.07 0.00 0.29 0.00 -0.71 0.00 0.00 33.22 32.87 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 0.00 0.00 3.03 0.00 -1.90 -3.47 103.07 100.74 1dvh h GLY 24 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1dvh h GLY 24 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 176.54 177.98 1dvh n SER 25 N -3.77 0.00 -4.67 0.19 7.64 0.47 -4.93 113.62 108.56 1dvh n SER 25 Ca -0.01 0.00 -0.44 0.00 1.01 0.00 0.00 58.87 59.43 1dvh n SER 25 Cb 0.52 0.00 -0.01 0.00 -1.01 0.00 0.00 64.21 63.71 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 0.91 -1.67 -0.43 0.00 0.14 -4.81 120.51 114.66 1dvh n ALA 26 Ca 0.00 0.38 -0.42 0.00 0.00 0.00 0.00 53.44 53.40 1dvh n ALA 26 Cb 0.00 -2.21 -0.03 0.00 0.00 0.00 0.00 19.45 17.21 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 -1.47 3.89 -0.50 0.00 1.02 -1.26 -4.30 119.74 117.12 1dvh s LYS 27 Ca 0.59 2.45 -0.23 0.00 0.02 0.00 0.00 55.97 58.80 1dvh s LYS 27 Cb -0.62 -4.21 -0.13 0.00 -0.52 0.00 0.00 37.83 32.35 1dvh s LYS 27 CO 0.59 -1.24 1.56 -2.30 -0.92 0.00 0.00 175.35 173.04 1dvh n PRO 28 N 7.83 0.00 -0.10 -1.68 -0.02 -1.26 -4.75 135.00 135.02 1dvh n PRO 28 Ca 0.22 0.00 0.16 0.00 -2.02 0.00 0.00 63.50 61.86 1dvh n PRO 28 Cb 0.42 -0.95 0.55 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 4.82 0.81 -0.08 -1.45 2.07 -1.84 -3.36 116.25 117.21 1dvh h VAL 29 Ca -0.05 -0.11 -0.00 0.00 0.82 0.00 0.00 66.70 67.37 1dvh h VAL 29 Cb 0.86 0.47 -0.00 0.00 -1.52 0.00 0.00 31.29 31.10 1dvh h VAL 29 CO 0.80 0.06 0.08 1.17 0.02 0.00 0.00 177.57 179.69 1dvh n LYS 30 N -4.45 0.10 0.00 1.57 4.81 -1.23 -0.55 118.16 118.40 1dvh n LYS 30 Ca 0.12 -1.56 0.00 0.00 -0.87 0.00 0.00 58.31 56.00 1dvh n LYS 30 Cb 0.50 -3.74 0.00 0.00 0.02 0.00 0.00 35.03 31.82 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 6.05 0.51 3.75 3.14 0.00 -1.26 -4.99 105.19 112.39 1dvh n GLY 31 Ca 0.38 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 46.03 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 3.19 0.00 1.61 -0.21 0.28 -4.99 119.66 119.54 1dvh s GLN 32 Ca 0.00 1.97 0.00 0.00 0.02 0.00 0.00 55.36 57.35 1dvh s GLN 32 Cb 0.00 -2.15 0.00 0.00 1.00 0.00 0.00 33.01 31.86 1dvh s GLN 32 CO 0.00 -1.07 0.00 0.41 -2.12 0.00 0.00 175.29 172.51 1dvh n GLY 33 N 0.59 -0.01 0.00 3.09 0.00 -1.26 -4.33 105.19 103.27 1dvh n GLY 33 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.13 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 -3.00 0.00 -0.29 4.61 0.00 -1.26 -4.17 120.51 116.40 1dvh n ALA 34 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 53.44 53.44 1dvh n ALA 34 Cb 0.00 0.00 0.19 0.00 0.00 0.00 0.00 19.45 19.64 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 1.14 0.34 0.00 4.81 -1.95 0.14 114.58 119.06 1dvh h GLU 35 Ca 0.00 -0.07 -0.01 0.00 -0.13 0.00 0.00 59.36 59.15 1dvh h GLU 35 Cb 0.00 -0.26 -0.01 0.00 0.63 0.00 0.00 28.75 29.12 1dvh h GLU 35 CO 0.00 0.76 -0.24 1.49 -0.73 0.00 0.00 179.01 180.28 1dvh h GLU 36 N 1.18 -0.53 -0.70 1.92 4.81 -1.96 0.94 114.58 120.23 1dvh h GLU 36 Ca 0.32 0.04 0.15 0.00 -0.13 0.00 0.00 59.36 59.73 1dvh h GLU 36 Cb -0.13 0.12 -0.13 0.00 0.63 0.00 0.00 28.75 29.24 1dvh h GLU 36 CO -0.07 -0.36 -0.12 -0.07 -0.73 0.00 0.00 179.01 177.67 1dvh h LEU 37 N -0.55 -0.55 0.27 1.64 3.38 -1.82 0.50 115.31 118.18 1dvh h LEU 37 Ca -0.04 0.20 -0.01 0.00 0.09 0.00 0.00 57.88 58.11 1dvh h LEU 37 Cb 0.46 0.40 0.00 0.00 0.09 0.00 0.00 40.66 41.61 1dvh h LEU 37 CO 0.02 -0.21 -0.13 0.22 0.09 0.00 0.00 178.44 178.43 1dvh h TYR 38 N 0.03 -0.33 -0.83 1.13 3.20 -0.61 0.15 116.97 119.70 1dvh h TYR 38 Ca 0.35 -0.01 0.02 0.00 3.14 0.00 0.00 58.73 62.24 1dvh h TYR 38 Cb 0.56 0.11 -0.05 0.00 1.54 0.00 0.00 36.73 38.90 1dvh h TYR 38 CO -0.51 -0.13 0.54 0.87 -1.64 0.00 0.00 178.16 177.29 1dvh h LYS 39 N -0.47 1.04 -0.29 1.82 1.57 -0.14 0.17 116.57 120.28 1dvh h LYS 39 Ca -0.04 -0.06 -0.06 0.00 -1.87 0.00 0.00 60.65 58.62 1dvh h LYS 39 Cb 0.35 -0.24 -0.01 0.00 0.08 0.00 0.00 32.23 32.42 1dvh h LYS 39 CO 0.06 0.69 -0.06 0.87 -0.57 0.00 0.00 179.45 180.44 1dvh h LYS 40 N 1.08 0.55 -0.69 3.15 1.57 -0.79 0.27 116.57 121.70 1dvh h LYS 40 Ca 0.32 -0.21 -0.06 0.00 -1.87 0.00 0.00 60.65 58.84 1dvh h LYS 40 Cb -0.05 -0.03 -0.03 0.00 0.08 0.00 0.00 32.23 32.20 1dvh h LYS 40 CO -0.10 0.75 0.21 0.52 -0.57 0.00 0.00 179.45 180.26 1dvh h MET 41 N 0.32 1.08 -0.64 3.15 2.86 -0.33 0.11 114.93 121.48 1dvh h MET 41 Ca 0.07 -0.24 0.03 0.00 -2.06 0.00 0.00 59.70 57.51 1dvh h MET 41 Cb 0.54 -0.15 -0.04 0.00 0.06 0.00 0.00 31.60 32.00 1dvh h MET 41 CO 0.03 0.94 0.39 -0.22 1.06 0.00 0.00 176.91 179.10 1dvh h LYS 42 N 1.02 0.74 -0.95 1.72 3.64 -0.43 0.45 116.57 122.75 1dvh h LYS 42 Ca 0.22 -0.04 0.04 0.00 -1.27 0.00 0.00 60.65 59.60 1dvh h LYS 42 Cb 0.31 -0.17 -0.06 0.00 -0.41 0.00 0.00 32.23 31.91 1dvh h LYS 42 CO -0.01 0.49 0.62 0.78 -2.27 0.00 0.00 179.45 179.06 1dvh h GLY 43 N 0.76 1.40 1.77 5.01 0.00 -0.16 -2.35 103.07 109.49 1dvh h GLY 43 Ca 0.26 -0.47 -0.20 0.00 0.00 0.00 0.00 47.33 46.92 1dvh h GLY 43 CO -0.11 0.40 -0.87 -0.97 0.00 0.00 0.00 176.54 174.99 1dvh h TYR 44 N 1.20 0.31 -0.63 5.60 0.05 0.26 0.57 116.97 124.33 1dvh h TYR 44 Ca 0.38 -0.17 0.12 0.00 0.05 0.00 0.00 58.73 59.12 1dvh h TYR 44 Cb 0.01 -0.04 -0.12 0.00 1.01 0.00 0.00 36.73 37.59 1dvh h TYR 44 CO -0.01 0.98 -0.18 0.00 -1.05 0.00 0.00 178.16 177.90 1dvh h ALA 45 N 0.97 0.36 0.14 3.88 0.00 0.41 -2.38 119.26 122.64 1dvh h ALA 45 Ca -0.04 0.24 -0.36 0.00 0.00 0.00 0.00 54.91 54.74 1dvh h ALA 45 Cb 1.49 0.52 -0.01 0.00 0.00 0.00 0.00 17.79 19.79 1dvh h ALA 45 CO 0.13 -0.45 -1.94 0.38 0.00 0.00 0.00 179.25 177.37 1dvh h ASP 46 N -0.02 0.46 0.00 0.00 2.03 -1.62 -3.39 116.42 113.87 1dvh h ASP 46 Ca 0.30 -0.95 0.00 0.00 -0.73 0.00 0.00 57.03 55.64 1dvh h ASP 46 Cb 0.48 -0.15 0.00 0.00 -0.83 0.00 0.00 39.33 38.83 1dvh h ASP 46 CO -0.66 1.85 0.00 0.61 -1.03 0.00 0.00 179.24 180.01 1dvh n GLY 47 N 1.96 1.59 0.20 7.15 0.00 0.27 -5.03 105.19 111.34 1dvh n GLY 47 Ca -0.30 0.00 0.08 0.00 0.00 0.00 0.00 46.02 45.80 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 0.00 -2.75 1.61 0.87 -0.29 -3.44 113.55 109.55 1dvh h SER 48 Ca 0.00 0.00 -0.57 0.00 -1.23 0.00 0.00 61.79 59.99 1dvh h SER 48 Cb 0.00 0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 61.93 1dvh h SER 48 CO 0.00 0.27 -0.45 -0.47 -0.53 0.00 0.00 176.83 175.64 1dvh s TYR 49 N -3.39 3.50 0.23 2.24 5.04 -0.63 -4.98 117.35 119.35 1dvh s TYR 49 Ca 0.02 0.21 0.02 0.00 -2.44 0.00 0.00 57.07 54.88 1dvh s TYR 49 Cb 0.09 -1.74 -0.01 0.00 0.35 0.00 0.00 41.96 40.65 1dvh s TYR 49 CO 0.67 0.52 0.06 0.41 -1.34 0.00 0.00 175.55 175.86 1dvh n GLY 50 N -0.24 3.71 0.00 8.97 0.00 -1.26 -4.51 105.19 111.86 1dvh n GLY 50 Ca -0.06 -2.09 0.00 0.00 0.00 0.00 0.00 46.02 43.87 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 1.02 0.65 0.32 -0.02 0.00 -1.26 -4.87 105.19 101.04 1dvh n GLY 51 Ca -0.05 -1.11 0.15 0.00 0.00 0.00 0.00 46.02 45.01 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 -0.47 1.61 4.39 -1.99 -2.28 114.58 115.84 1dvh h GLU 52 Ca 0.00 0.00 -0.34 0.00 0.34 0.00 0.00 59.36 59.36 1dvh h GLU 52 Cb 0.00 0.00 -0.35 0.00 -0.10 0.00 0.00 28.75 28.30 1dvh h GLU 52 CO 0.00 0.00 -0.89 0.54 -1.16 0.00 0.00 179.01 177.50 1dvh n ARG 53 N -4.18 2.38 -0.28 2.33 5.12 -1.26 -4.87 116.66 115.89 1dvh n ARG 53 Ca 0.02 -3.62 0.12 0.00 -1.93 0.00 0.00 57.85 52.43 1dvh n ARG 53 Cb 0.30 -1.75 0.37 0.00 -1.16 0.00 0.00 32.46 30.22 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 2.02 0.69 -0.13 5.56 2.10 -1.74 -0.30 116.57 124.76 1dvh h LYS 54 Ca 0.10 -0.04 -0.00 0.00 -2.00 0.00 0.00 60.65 58.70 1dvh h LYS 54 Cb 1.41 -0.16 -0.01 0.00 -0.90 0.00 0.00 32.23 32.58 1dvh h LYS 54 CO 0.40 0.46 0.07 0.00 -2.00 0.00 0.00 179.45 178.38 1dvh h ALA 55 N 1.60 0.17 -0.60 0.07 0.00 -1.90 0.22 119.26 118.82 1dvh h ALA 55 Ca 0.46 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.29 1dvh h ALA 55 Cb 0.73 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.44 1dvh h ALA 55 CO -0.22 -0.28 0.32 0.52 0.00 0.00 0.00 179.25 179.60 1dvh h MET 56 N 0.10 0.84 0.79 0.00 2.86 -1.71 0.41 114.93 118.22 1dvh h MET 56 Ca 0.05 -0.10 -0.03 0.00 -2.06 0.00 0.00 59.70 57.55 1dvh h MET 56 Cb 0.10 -0.16 -0.00 0.00 0.06 0.00 0.00 31.60 31.60 1dvh h MET 56 CO -0.01 0.65 -0.48 0.52 1.06 0.00 0.00 176.91 178.65 1dvh h MET 57 N 0.82 -1.14 -0.71 1.72 2.07 -0.73 0.47 114.93 117.43 1dvh h MET 57 Ca 0.21 0.08 0.15 0.00 -2.07 0.00 0.00 59.70 58.07 1dvh h MET 57 Cb 0.06 0.26 -0.11 0.00 -1.87 0.00 0.00 31.60 29.93 1dvh h MET 57 CO -0.03 -0.76 0.11 1.15 1.07 0.00 0.00 176.91 178.45 1dvh h THR 58 N -1.18 0.48 -0.78 2.22 2.02 -0.42 0.27 112.91 115.51 1dvh h THR 58 Ca -0.10 -0.07 0.03 0.00 0.77 0.00 0.00 66.41 67.03 1dvh h THR 58 Cb 0.95 0.26 -0.05 0.00 -1.74 0.00 0.00 68.15 67.57 1dvh h THR 58 CO 0.11 0.04 0.50 -1.13 0.37 0.00 0.00 175.52 175.41 1dvh h ASN 59 N 0.21 0.83 0.55 4.18 -0.73 -0.48 0.21 115.58 120.35 1dvh h ASN 59 Ca 0.39 -0.01 -0.14 0.00 1.87 0.00 0.00 56.30 58.42 1dvh h ASN 59 Cb 0.67 -0.19 -0.02 0.00 0.27 0.00 0.00 38.32 39.05 1dvh h ASN 59 CO -0.53 0.58 -0.62 0.00 -0.37 0.00 0.00 177.43 176.48 1dvh h ALA 60 N 1.32 0.93 0.08 1.57 0.00 0.14 -3.37 119.26 119.93 1dvh h ALA 60 Ca 0.31 -0.56 -0.33 0.00 0.00 0.00 0.00 54.91 54.33 1dvh h ALA 60 Cb -0.00 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.67 1dvh h ALA 60 CO -0.11 0.76 -1.80 0.28 0.00 0.00 0.00 179.25 178.39 1dvh n VAL 61 N -3.82 1.69 -0.10 0.00 0.31 0.71 -4.38 118.33 112.73 1dvh n VAL 61 Ca -0.02 -0.45 0.26 0.00 -0.01 0.00 0.00 64.34 64.13 1dvh n VAL 61 Cb 0.62 -1.83 0.72 0.00 -0.91 0.00 0.00 33.84 32.44 1dvh n VAL 61 CO 0.00 0.00 0.00 0.50 -1.32 0.00 0.00 176.83 176.01 1dvh h LYS 62 N -0.30 0.00 0.00 5.55 3.64 -0.75 0.69 116.57 125.40 1dvh h LYS 62 Ca -0.41 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 58.96 1dvh h LYS 62 Cb 1.79 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 33.61 1dvh h LYS 62 CO -0.03 0.00 -0.05 1.57 -2.27 0.00 0.00 179.45 178.68 1dvh h LYS 63 N 0.00 0.00 0.00 1.90 2.10 -1.76 -3.44 116.57 115.37 1dvh h LYS 63 Ca 0.36 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.01 1dvh h LYS 63 Cb 1.54 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.87 1dvh h LYS 63 CO -0.00 0.05 0.00 0.66 -2.00 0.00 0.00 179.45 178.15 1dvh n TYR 64 N -3.32 -3.19 -3.46 0.07 4.01 0.23 -5.14 117.16 106.36 1dvh n TYR 64 Ca -0.02 0.00 -0.12 0.00 -0.16 0.00 0.00 57.90 57.61 1dvh n TYR 64 Cb 0.20 0.00 -0.02 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 -0.53 0.08 7.72 0.01 -1.26 -5.00 113.70 113.72 1dvh s SER 65 Ca 0.00 -0.05 -0.07 0.00 1.31 0.00 0.00 55.95 57.14 1dvh s SER 65 Cb 0.00 0.60 0.08 0.00 0.21 0.00 0.00 66.02 66.90 1dvh s SER 65 CO 0.00 -0.98 0.58 -0.67 0.41 0.00 0.00 173.24 172.58 1dvh n ASP 66 N -0.37 -0.26 0.17 2.44 2.03 -1.26 -0.22 116.55 119.07 1dvh n ASP 66 Ca -0.16 0.66 -0.14 0.00 0.52 0.00 0.00 54.79 55.66 1dvh n ASP 66 Cb 0.65 -0.14 -0.08 0.00 -0.72 0.00 0.00 41.12 40.82 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 -0.37 -0.28 -0.67 4.22 -1.98 0.17 114.58 115.67 1dvh h GLU 67 Ca 0.12 0.03 0.01 0.00 0.08 0.00 0.00 59.36 59.60 1dvh h GLU 67 Cb 0.22 0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.53 1dvh h GLU 67 CO -0.37 -0.21 0.15 0.93 -2.18 0.00 0.00 179.01 177.33 1dvh h GLU 68 N -0.43 0.31 -0.27 1.92 4.39 -0.93 0.11 114.58 119.67 1dvh h GLU 68 Ca -0.04 -0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.64 1dvh h GLU 68 Cb 0.33 -0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 28.90 1dvh h GLU 68 CO 0.06 0.20 0.17 -0.07 -1.16 0.00 0.00 179.01 178.22 1dvh h LEU 69 N 0.32 0.31 -0.39 1.33 3.38 -0.67 0.12 115.31 119.71 1dvh h LEU 69 Ca 0.11 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.05 1dvh h LEU 69 Cb 0.01 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 40.66 1dvh h LEU 69 CO -0.06 0.24 0.21 0.50 0.09 0.00 0.00 178.44 179.42 1dvh h LYS 70 N 0.35 0.55 -0.51 1.13 3.64 -0.40 -0.14 116.57 121.20 1dvh h LYS 70 Ca 0.10 -0.07 -0.01 0.00 -1.27 0.00 0.00 60.65 59.40 1dvh h LYS 70 Cb -0.02 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 31.67 1dvh h LYS 70 CO -0.02 0.46 0.28 0.00 -2.27 0.00 0.00 179.45 177.90 1dvh h ALA 71 N 1.06 0.65 0.71 5.00 0.00 -0.48 0.10 119.26 126.31 1dvh h ALA 71 Ca 0.14 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 1dvh h ALA 71 Cb 0.07 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 1dvh h ALA 71 CO -0.02 0.17 -0.49 -0.07 0.00 0.00 0.00 179.25 178.84 1dvh h LEU 72 N 0.68 -1.26 -0.62 0.00 3.38 -0.45 -0.44 115.31 116.60 1dvh h LEU 72 Ca 0.18 0.08 0.12 0.00 0.09 0.00 0.00 57.88 58.35 1dvh h LEU 72 Cb 0.04 0.38 -0.09 0.00 0.09 0.00 0.00 40.66 41.08 1dvh h LEU 72 CO -0.03 -0.72 0.14 0.00 0.09 0.00 0.00 178.44 177.92 1dvh h ALA 73 N -1.13 0.74 -0.91 1.53 0.00 -0.77 0.35 119.26 119.07 1dvh h ALA 73 Ca -0.09 0.13 0.12 0.00 0.00 0.00 0.00 54.91 55.06 1dvh h ALA 73 Cb 0.93 0.18 -0.08 0.00 0.00 0.00 0.00 17.79 18.81 1dvh h ALA 73 CO 0.06 -0.30 0.54 -0.44 0.00 0.00 0.00 179.25 179.11 1dvh h ASP 74 N 0.27 0.77 0.38 0.00 3.32 -0.60 0.26 116.42 120.82 1dvh h ASP 74 Ca 0.33 0.06 -0.02 0.00 0.02 0.00 0.00 57.03 57.41 1dvh h ASP 74 Cb 0.49 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 39.95 1dvh h ASP 74 CO -0.41 0.41 -0.18 0.22 -1.72 0.00 0.00 179.24 177.56 1dvh h TYR 75 N 0.86 -0.47 -0.93 4.55 3.20 0.13 -3.05 116.97 121.26 1dvh h TYR 75 Ca 0.46 -0.01 0.26 0.00 3.14 0.00 0.00 58.73 62.58 1dvh h TYR 75 Cb 0.47 0.16 -0.04 0.00 1.54 0.00 0.00 36.73 38.85 1dvh h TYR 75 CO -0.04 -0.14 0.66 0.52 -1.64 0.00 0.00 178.16 177.52 1dvh h MET 76 N -0.88 0.07 -0.49 1.82 2.86 -0.03 0.12 114.93 118.39 1dvh h MET 76 Ca -0.05 -0.00 0.13 0.00 -2.06 0.00 0.00 59.70 57.71 1dvh h MET 76 Cb 0.54 -0.01 -0.02 0.00 0.06 0.00 0.00 31.60 32.16 1dvh h MET 76 CO 0.08 0.04 0.35 1.03 1.06 0.00 0.00 176.91 179.48 1dvh h SER 77 N 0.07 0.07 -0.78 1.22 0.87 -0.38 -0.77 113.55 113.86 1dvh h SER 77 Ca 0.45 0.00 -0.37 0.00 -1.23 0.00 0.00 61.79 60.64 1dvh h SER 77 Cb 1.69 -0.01 -0.22 0.00 -0.44 0.00 0.00 62.40 63.41 1dvh h SER 77 CO -0.04 0.04 0.39 0.29 -0.53 0.00 0.00 176.83 176.98 1dvh n LYS 78 N -4.42 2.39 0.00 2.24 5.02 0.40 -4.85 118.16 118.94 1dvh n LYS 78 Ca 0.09 -3.07 0.13 0.00 -2.02 0.00 0.00 58.31 53.45 1dvh n LYS 78 Cb 0.51 -2.08 0.41 0.00 -0.02 0.00 0.00 35.03 33.85 1dvh n LYS 78 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77