#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dvh n ASP 2 N 0.00 -0.38 0.00 0.00 5.75 -1.26 -0.71 116.55 119.95 2dvh n ASP 2 Ca 0.00 0.70 0.00 0.00 -0.01 0.00 0.00 54.79 55.48 2dvh n ASP 2 Cb 0.00 -1.28 0.00 0.00 -1.03 0.00 0.00 41.12 38.81 2dvh n ASP 2 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2dvh n GLY 3 N 1.52 1.71 0.10 6.12 0.00 -1.26 -4.37 105.19 109.00 2dvh n GLY 3 Ca 0.12 0.01 -0.10 0.00 0.00 0.00 0.00 46.02 46.04 2dvh n GLY 3 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dvh h ALA 4 N -0.02 0.01 -0.40 4.61 0.00 -1.83 -0.39 119.26 121.24 2dvh h ALA 4 Ca 0.00 0.03 0.02 0.00 0.00 0.00 0.00 54.91 54.96 2dvh h ALA 4 Cb 0.00 0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 2dvh h ALA 4 CO 0.00 -0.52 0.22 0.00 0.00 0.00 0.00 179.25 178.94 2dvh h ALA 5 N 1.00 0.50 0.03 0.00 0.00 -1.12 -3.04 119.26 116.63 2dvh h ALA 5 Ca 0.05 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 2dvh h ALA 5 Cb 0.13 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.83 2dvh h ALA 5 CO -0.11 -0.13 -0.01 -0.07 0.00 0.00 0.00 179.25 178.93 2dvh h LEU 6 N 0.44 -0.03 -0.94 0.00 4.07 -1.74 -3.30 115.31 113.82 2dvh h LEU 6 Ca 0.16 -0.29 0.28 0.00 0.08 0.00 0.00 57.88 58.11 2dvh h LEU 6 Cb 0.04 0.01 -0.16 0.00 1.08 0.00 0.00 40.66 41.62 2dvh h LEU 6 CO -0.09 0.27 0.22 0.22 -1.08 0.00 0.00 178.44 177.98 2dvh h TYR 7 N -0.34 0.30 -1.13 1.13 3.20 -0.95 0.34 116.97 119.51 2dvh h TYR 7 Ca -0.00 0.06 0.31 0.00 3.14 0.00 0.00 58.73 62.24 2dvh h TYR 7 Cb 0.32 0.02 -0.09 0.00 1.54 0.00 0.00 36.73 38.53 2dvh h TYR 7 CO 0.03 -0.33 0.75 0.87 -1.64 0.00 0.00 178.16 177.84 2dvh h LYS 8 N 0.11 0.23 -0.25 1.82 1.57 -1.62 0.21 116.57 118.64 2dvh h LYS 8 Ca 0.62 -0.01 -0.10 0.00 -1.87 0.00 0.00 60.65 59.29 2dvh h LYS 8 Cb 1.34 -0.05 -0.00 0.00 0.08 0.00 0.00 32.23 33.60 2dvh h LYS 8 CO -0.77 0.15 -0.22 0.77 -0.57 0.00 0.00 179.45 178.82 2dvh h SER 9 N 0.24 0.62 0.00 0.86 0.02 -1.13 -3.26 113.55 110.89 2dvh h SER 9 Ca 0.62 -0.46 -0.04 0.00 -0.84 0.00 0.00 61.79 61.07 2dvh h SER 9 Cb 1.89 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 64.25 2dvh h SER 9 CO -0.23 0.95 -0.08 0.00 -1.14 0.00 0.00 176.83 176.33 2dvh h ILE 11 N 0.20 0.37 -1.08 0.00 2.04 -1.47 0.34 117.51 117.91 2dvh h ILE 11 Ca 0.04 -0.11 0.32 0.00 1.00 0.00 0.00 64.86 66.12 2dvh h ILE 11 Cb 0.28 0.02 -0.13 0.00 -0.74 0.00 0.00 36.82 36.25 2dvh h ILE 11 CO 0.01 0.06 0.66 1.23 0.00 0.00 0.00 178.15 180.11 2dvh h GLY 12 N 0.32 1.69 0.00 5.37 0.00 -1.43 0.17 103.07 109.18 2dvh h GLY 12 Ca 0.69 -0.21 -0.17 0.00 0.00 0.00 0.00 47.33 47.64 2dvh h GLY 12 CO -0.43 -0.36 -1.63 0.00 0.00 0.00 0.00 176.54 174.12 2dvh n HIS 14 N -2.42 0.00 -0.01 0.00 8.25 -0.11 -4.20 115.22 116.72 2dvh n HIS 14 Ca -0.16 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.30 2dvh n HIS 14 Cb 0.78 -0.00 -0.00 0.00 1.12 0.00 0.00 29.99 31.89 2dvh n HIS 14 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2dvh n GLY 15 N 1.41 -2.26 0.34 -1.41 0.00 0.57 -0.65 105.19 103.17 2dvh n GLY 15 Ca 0.10 -1.47 -0.02 0.00 0.00 0.00 0.00 46.02 44.62 2dvh n GLY 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dvh h ALA 16 N -0.01 0.15 -1.02 4.61 0.00 -1.96 -2.14 119.26 118.89 2dvh h ALA 16 Ca -0.00 0.22 -0.65 0.00 0.00 0.00 0.00 54.91 54.48 2dvh h ALA 16 Cb 0.01 0.77 -0.34 0.00 0.00 0.00 0.00 17.79 18.23 2dvh h ALA 16 CO 0.00 -0.59 0.22 -0.40 0.00 0.00 0.00 179.25 178.48 2dvh n ASP 17 N -5.46 6.46 -2.21 0.00 5.75 -1.26 -4.93 116.55 114.90 2dvh n ASP 17 Ca 0.07 -3.78 -0.06 0.00 -0.01 0.00 0.00 54.79 51.01 2dvh n ASP 17 Cb 0.38 -0.75 -0.01 0.00 -1.03 0.00 0.00 41.12 39.71 2dvh n ASP 17 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2dvh n GLY 18 N -0.71 -0.28 0.04 6.12 0.00 -0.81 -4.35 105.19 105.20 2dvh n GLY 18 Ca 0.52 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.53 2dvh n GLY 18 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2dvh h SER 19 N 0.00 0.00 -3.73 1.61 4.64 -1.11 0.17 113.55 115.13 2dvh h SER 19 Ca -0.14 0.00 -0.55 0.00 -0.47 0.00 0.00 61.79 60.63 2dvh h SER 19 Cb 0.96 0.00 0.12 0.00 -0.31 0.00 0.00 62.40 63.17 2dvh h SER 19 CO 0.17 0.44 0.61 2.29 -0.87 0.00 0.00 176.83 179.47 2dvh n LYS 20 N -4.04 2.17 -2.13 4.77 2.85 -1.02 -4.59 118.16 116.18 2dvh n LYS 20 Ca -0.02 0.77 -0.39 0.00 -1.05 0.00 0.00 58.31 57.62 2dvh n LYS 20 Cb 0.07 -2.51 -0.01 0.00 -0.65 0.00 0.00 35.03 31.94 2dvh n LYS 20 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2dvh s ALA 21 N -1.17 3.16 0.00 0.58 0.00 -1.26 -4.47 121.76 118.60 2dvh s ALA 21 Ca 0.59 1.13 0.00 0.00 0.00 0.00 0.00 51.96 53.68 2dvh s ALA 21 Cb -0.49 -3.45 0.00 0.00 0.00 0.00 0.00 23.12 19.18 2dvh s ALA 21 CO 0.59 -0.76 0.00 0.00 0.00 0.00 0.00 175.76 175.59 2dvh n ALA 22 N -0.04 0.00 -1.74 0.00 0.00 -1.26 -4.82 120.51 112.64 2dvh n ALA 22 Ca 0.05 0.00 -0.34 0.00 0.00 0.00 0.00 53.44 53.15 2dvh n ALA 22 Cb 0.45 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.84 2dvh n ALA 22 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 2dvh n MET 23 N 0.00 1.56 0.00 0.00 2.81 -1.26 -4.79 117.12 115.44 2dvh n MET 23 Ca 0.00 -2.25 0.00 0.00 -1.81 0.00 0.00 57.70 53.64 2dvh n MET 23 Cb 0.00 -3.44 0.00 0.00 -0.71 0.00 0.00 33.22 29.07 2dvh n MET 23 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2dvh n GLY 24 N 5.35 -1.80 3.43 3.03 0.00 -1.26 -4.76 105.19 109.18 2dvh n GLY 24 Ca 0.47 -1.83 -0.42 0.00 0.00 0.00 0.00 46.02 44.24 2dvh n GLY 24 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2dvh n SER 25 N 0.03 1.33 -4.76 1.61 7.64 -1.26 -4.85 113.62 113.36 2dvh n SER 25 Ca 0.00 -2.54 -0.38 0.00 1.01 0.00 0.00 58.87 56.96 2dvh n SER 25 Cb 0.00 -0.72 -0.06 0.00 -1.01 0.00 0.00 64.21 62.42 2dvh n SER 25 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2dvh s ALA 26 N 7.45 3.51 0.24 -0.43 0.00 -1.26 -5.05 121.76 126.23 2dvh s ALA 26 Ca 0.68 -0.08 -0.30 0.00 0.00 0.00 0.00 51.96 52.26 2dvh s ALA 26 Cb 0.13 -2.66 -0.10 0.00 0.00 0.00 0.00 23.12 20.49 2dvh s ALA 26 CO 0.29 0.16 1.47 0.15 0.00 0.00 0.00 175.76 177.83 2dvh s LYS 27 N -0.06 4.25 0.36 0.00 -0.14 -1.26 -4.74 119.74 118.14 2dvh s LYS 27 Ca 0.28 2.33 -0.28 0.00 -1.36 0.00 0.00 55.97 56.94 2dvh s LYS 27 Cb -0.17 -3.11 -0.12 0.00 -1.68 0.00 0.00 37.83 32.76 2dvh s LYS 27 CO 0.14 -0.46 1.41 -0.35 -0.76 0.00 0.00 175.35 175.33 2dvh n PRO 28 N 2.55 2.46 0.08 -1.68 -0.04 -1.26 -4.89 135.00 132.21 2dvh n PRO 28 Ca 0.08 0.86 -0.17 0.00 -0.04 0.00 0.00 63.50 64.23 2dvh n PRO 28 Cb 0.40 -2.54 -0.09 0.00 -0.04 0.00 0.00 33.50 31.23 2dvh n PRO 28 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 2dvh h VAL 29 N 2.79 1.37 0.00 0.52 2.07 -1.43 -3.38 116.25 118.18 2dvh h VAL 29 Ca -0.49 -2.51 -0.35 0.00 0.82 0.00 0.00 66.70 64.17 2dvh h VAL 29 Cb 1.26 2.56 -0.08 0.00 -1.52 0.00 0.00 31.29 33.51 2dvh h VAL 29 CO 0.63 0.75 1.48 1.17 0.02 0.00 0.00 177.57 181.63 2dvh n LYS 30 N -3.74 0.00 -4.13 1.57 4.81 0.45 -1.23 118.16 115.89 2dvh n LYS 30 Ca -0.09 0.00 -0.28 0.00 -0.87 0.00 0.00 58.31 57.07 2dvh n LYS 30 Cb 0.91 -1.03 -0.09 0.00 0.02 0.00 0.00 35.03 34.84 2dvh n LYS 30 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2dvh n GLY 31 N 4.82 -0.12 0.31 3.14 0.00 0.82 -4.82 105.19 109.35 2dvh n GLY 31 Ca 0.53 0.16 0.15 0.00 0.00 0.00 0.00 46.02 46.85 2dvh n GLY 31 CO 0.00 0.00 0.00 0.06 0.00 0.00 0.00 173.32 173.38 2dvh h GLN 32 N -1.46 0.00 0.00 1.61 3.07 -1.36 -3.45 115.11 113.52 2dvh h GLN 32 Ca -0.59 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.15 2dvh h GLN 32 Cb 1.25 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.81 2dvh h GLN 32 CO 0.64 0.00 0.00 0.41 0.09 0.00 0.00 178.83 179.97 2dvh n GLY 33 N -1.41 3.79 0.36 0.06 0.00 -1.26 -4.86 105.19 101.87 2dvh n GLY 33 Ca -0.01 -0.25 0.05 0.00 0.00 0.00 0.00 46.02 45.81 2dvh n GLY 33 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dvh h ALA 34 N 0.00 1.57 0.27 4.61 0.00 -1.87 0.24 119.26 124.08 2dvh h ALA 34 Ca 0.00 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 2dvh h ALA 34 Cb 0.00 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.55 2dvh h ALA 34 CO 0.00 0.29 -0.13 1.05 0.00 0.00 0.00 179.25 180.46 2dvh h GLU 35 N 0.95 -0.35 -0.23 0.00 9.09 -1.95 0.15 114.58 122.24 2dvh h GLU 35 Ca 0.38 0.02 0.03 0.00 0.05 0.00 0.00 59.36 59.84 2dvh h GLU 35 Cb 0.25 0.08 -0.06 0.00 -1.65 0.00 0.00 28.75 27.37 2dvh h GLU 35 CO -0.14 -0.08 -0.42 0.93 0.05 0.00 0.00 179.01 179.35 2dvh h GLU 36 N -0.59 -0.34 -0.05 1.06 3.07 -1.75 -0.21 114.58 115.77 2dvh h GLU 36 Ca -0.04 0.02 0.01 0.00 -0.50 0.00 0.00 59.36 58.86 2dvh h GLU 36 Cb 0.43 0.08 -0.02 0.00 -0.84 0.00 0.00 28.75 28.40 2dvh h GLU 36 CO 0.06 -0.23 -0.15 -0.07 -1.40 0.00 0.00 179.01 177.22 2dvh h LEU 37 N -0.36 -0.47 -0.75 1.33 3.38 -0.55 -0.33 115.31 117.55 2dvh h LEU 37 Ca 0.04 0.06 0.15 0.00 0.09 0.00 0.00 57.88 58.22 2dvh h LEU 37 Cb 0.48 0.19 -0.14 0.00 0.09 0.00 0.00 40.66 41.27 2dvh h LEU 37 CO -0.41 -0.13 -0.23 0.22 0.09 0.00 0.00 178.44 177.99 2dvh h TYR 38 N -0.15 -0.53 -0.27 1.13 3.20 -0.47 0.24 116.97 120.12 2dvh h TYR 38 Ca 0.01 0.07 0.03 0.00 3.14 0.00 0.00 58.73 61.98 2dvh h TYR 38 Cb 0.18 0.35 -0.03 0.00 1.54 0.00 0.00 36.73 38.77 2dvh h TYR 38 CO -0.50 -0.34 0.10 0.87 -1.64 0.00 0.00 178.16 176.64 2dvh h LYS 39 N -0.03 0.21 -0.03 1.82 1.79 -0.67 0.65 116.57 120.31 2dvh h LYS 39 Ca 0.35 -0.01 -0.00 0.00 -2.18 0.00 0.00 60.65 58.80 2dvh h LYS 39 Cb 0.56 -0.05 -0.00 0.00 -1.58 0.00 0.00 32.23 31.16 2dvh h LYS 39 CO -0.78 0.14 -0.00 0.87 -1.08 0.00 0.00 179.45 178.60 2dvh h LYS 40 N 0.22 0.05 -0.82 3.15 1.79 0.86 0.26 116.57 122.08 2dvh h LYS 40 Ca 0.12 -0.02 0.03 0.00 -2.18 0.00 0.00 60.65 58.61 2dvh h LYS 40 Cb 0.08 -0.00 -0.05 0.00 -1.58 0.00 0.00 32.23 30.68 2dvh h LYS 40 CO -0.12 0.36 0.52 0.00 -1.08 0.00 0.00 179.45 179.13 2dvh h MET 41 N -0.26 0.98 -0.48 3.15 -0.00 -0.57 0.12 114.93 117.87 2dvh h MET 41 Ca 0.01 -0.06 -0.04 0.00 -0.00 0.00 0.00 59.70 59.61 2dvh h MET 41 Cb 0.34 -0.22 -0.02 0.00 -0.00 0.00 0.00 31.60 31.70 2dvh h MET 41 CO 0.00 0.65 0.15 -0.22 -0.00 0.00 0.00 176.91 177.49 2dvh h LYS 42 N 1.01 0.74 -0.31 -0.10 3.64 -0.79 0.54 116.57 121.30 2dvh h LYS 42 Ca 0.33 -0.16 0.07 0.00 -1.27 0.00 0.00 60.65 59.62 2dvh h LYS 42 Cb 0.02 -0.11 -0.08 0.00 -0.41 0.00 0.00 32.23 31.65 2dvh h LYS 42 CO -0.12 0.70 -0.26 0.78 -2.27 0.00 0.00 179.45 178.28 2dvh h GLY 43 N 0.63 -0.16 0.88 5.01 0.00 0.36 0.14 103.07 109.93 2dvh h GLY 43 Ca 0.15 0.33 -0.02 0.00 0.00 0.00 0.00 47.33 47.79 2dvh h GLY 43 CO -0.01 -0.20 -0.21 -0.97 0.00 0.00 0.00 176.54 175.15 2dvh h TYR 44 N -0.24 -0.55 -0.65 5.60 0.05 -0.63 0.27 116.97 120.82 2dvh h TYR 44 Ca 0.16 -0.01 0.10 0.00 0.05 0.00 0.00 58.73 59.02 2dvh h TYR 44 Cb 0.49 0.18 -0.08 0.00 1.01 0.00 0.00 36.73 38.33 2dvh h TYR 44 CO -0.45 -0.28 0.27 0.00 -1.05 0.00 0.00 178.16 176.65 2dvh h ALA 45 N -0.23 0.87 -0.51 3.88 0.00 -0.57 -0.84 119.26 121.86 2dvh h ALA 45 Ca -0.06 0.08 -0.11 0.00 0.00 0.00 0.00 54.91 54.82 2dvh h ALA 45 Cb 0.52 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 2dvh h ALA 45 CO 0.10 -0.16 -0.13 0.22 0.00 0.00 0.00 179.25 179.28 2dvh h ASP 46 N 0.46 1.00 0.00 0.00 3.58 -0.71 -3.44 116.42 117.30 2dvh h ASP 46 Ca 0.33 -0.36 0.00 0.00 0.42 0.00 0.00 57.03 57.42 2dvh h ASP 46 Cb 0.41 -0.27 0.00 0.00 1.72 0.00 0.00 39.33 41.19 2dvh h ASP 46 CO -0.31 1.13 0.00 0.61 -2.88 0.00 0.00 179.24 177.79 2dvh n GLY 47 N -0.22 1.19 0.17 -0.78 0.00 0.32 -5.00 105.19 100.87 2dvh n GLY 47 Ca 0.01 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.82 2dvh n GLY 47 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2dvh h SER 48 N 0.00 0.82 -2.93 1.61 4.64 -0.84 -3.45 113.55 113.41 2dvh h SER 48 Ca 0.00 -0.79 -0.59 0.00 -0.47 0.00 0.00 61.79 59.94 2dvh h SER 48 Cb 0.00 -0.26 -0.03 0.00 -0.31 0.00 0.00 62.40 61.80 2dvh h SER 48 CO 0.00 1.51 -0.43 -0.47 -0.87 0.00 0.00 176.83 176.57 2dvh s TYR 49 N -3.13 3.50 -5.00 4.77 5.04 -0.40 -4.96 117.35 117.18 2dvh s TYR 49 Ca -0.10 0.32 0.00 0.00 -2.44 0.00 0.00 57.07 54.85 2dvh s TYR 49 Cb 0.05 -1.82 0.00 0.00 0.35 0.00 0.00 41.96 40.54 2dvh s TYR 49 CO 0.91 0.52 0.00 0.41 -1.34 0.00 0.00 175.55 176.04 2dvh n GLY 50 N 0.03 0.28 0.00 8.97 0.00 -1.26 -3.94 105.19 109.27 2dvh n GLY 50 Ca -0.05 -1.42 0.00 0.00 0.00 0.00 0.00 46.02 44.56 2dvh n GLY 50 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dvh n GLY 51 N 0.00 2.88 4.13 -0.02 0.00 -1.26 -4.83 105.19 106.09 2dvh n GLY 51 Ca 0.00 -1.15 0.00 0.00 0.00 0.00 0.00 46.02 44.87 2dvh n GLY 51 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2dvh n GLU 52 N 0.89 0.00 -0.25 1.61 -0.58 -1.26 -0.68 120.64 120.37 2dvh n GLU 52 Ca 0.00 0.00 0.23 0.00 -0.42 0.00 0.00 57.16 56.97 2dvh n GLU 52 Cb 0.00 0.00 0.58 0.00 -0.57 0.00 0.00 31.44 31.45 2dvh n GLU 52 CO 0.00 0.00 0.00 0.07 -0.48 0.00 0.00 177.13 176.72 2dvh h ARG 53 N 0.00 0.27 -0.20 3.49 0.11 -1.94 0.77 114.38 116.87 2dvh h ARG 53 Ca 0.00 -0.02 0.00 0.00 0.10 0.00 0.00 59.98 60.06 2dvh h ARG 53 Cb 0.00 -0.06 0.00 0.00 1.11 0.00 0.00 29.97 31.02 2dvh h ARG 53 CO 0.00 0.18 0.00 1.63 0.10 0.00 0.00 179.97 181.88 2dvh n LYS 54 N -4.46 1.61 0.41 0.08 5.02 0.14 -4.44 118.16 116.54 2dvh n LYS 54 Ca 0.21 -0.94 -0.19 0.00 -2.02 0.00 0.00 58.31 55.38 2dvh n LYS 54 Cb 0.84 -1.30 -0.09 0.00 -0.02 0.00 0.00 35.03 34.46 2dvh n LYS 54 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2dvh h ALA 55 N 3.75 -1.03 -0.52 7.82 0.00 -1.00 0.20 119.26 128.48 2dvh h ALA 55 Ca 0.00 -0.23 0.04 0.00 0.00 0.00 0.00 54.91 54.72 2dvh h ALA 55 Cb 0.38 0.40 -0.04 0.00 0.00 0.00 0.00 17.79 18.53 2dvh h ALA 55 CO 0.00 -1.07 0.28 1.98 0.00 0.00 0.00 179.25 180.44 2dvh h MET 56 N -1.06 0.52 -0.16 0.00 1.85 -1.80 -0.01 114.93 114.26 2dvh h MET 56 Ca -0.11 -0.03 0.05 0.00 -0.61 0.00 0.00 59.70 59.00 2dvh h MET 56 Cb 0.80 -0.12 -0.07 0.00 0.43 0.00 0.00 31.60 32.65 2dvh h MET 56 CO 0.17 0.35 -0.31 1.98 -0.40 0.00 0.00 176.91 178.70 2dvh h MET 57 N 0.54 -0.35 0.06 0.39 -1.53 -1.80 0.14 114.93 112.38 2dvh h MET 57 Ca 0.23 0.02 0.02 0.00 -3.44 0.00 0.00 59.70 56.54 2dvh h MET 57 Cb 0.12 0.08 -0.04 0.00 -0.55 0.00 0.00 31.60 31.21 2dvh h MET 57 CO -0.15 -0.24 -0.26 1.15 0.14 0.00 0.00 176.91 177.55 2dvh h THR 58 N -0.37 0.42 -0.64 -0.77 2.02 0.04 -1.53 112.91 112.07 2dvh h THR 58 Ca 0.10 0.00 0.08 0.00 0.77 0.00 0.00 66.41 67.36 2dvh h THR 58 Cb 0.53 0.42 -0.06 0.00 -1.74 0.00 0.00 68.15 67.30 2dvh h THR 58 CO -0.37 0.00 0.32 -1.13 0.37 0.00 0.00 175.52 174.71 2dvh h ASN 59 N -0.44 0.43 0.82 4.18 -0.00 -0.59 0.10 115.58 120.07 2dvh h ASN 59 Ca 0.04 0.05 -0.04 0.00 -0.00 0.00 0.00 56.30 56.36 2dvh h ASN 59 Cb 0.49 -0.02 -0.00 0.00 -0.00 0.00 0.00 38.32 38.79 2dvh h ASN 59 CO -0.19 0.26 -0.47 0.00 -0.00 0.00 0.00 177.43 177.03 2dvh h ALA 60 N 1.38 -1.24 -0.10 1.57 0.00 -0.13 -2.94 119.26 117.80 2dvh h ALA 60 Ca 0.31 -0.25 -0.07 0.00 0.00 0.00 0.00 54.91 54.90 2dvh h ALA 60 Cb 0.28 0.57 -0.01 0.00 0.00 0.00 0.00 17.79 18.63 2dvh h ALA 60 CO -0.23 -1.21 -0.25 -0.24 0.00 0.00 0.00 179.25 177.32 2dvh h VAL 61 N -1.20 1.22 -0.06 0.00 3.04 -1.15 -2.32 116.25 115.78 2dvh h VAL 61 Ca -0.11 -1.04 0.02 0.00 -1.01 0.00 0.00 66.70 64.55 2dvh h VAL 61 Cb 0.95 1.43 -0.00 0.00 -2.01 0.00 0.00 31.29 31.66 2dvh h VAL 61 CO 0.13 0.31 0.10 0.50 -1.01 0.00 0.00 177.57 177.60 2dvh h LYS 62 N 0.16 0.00 0.00 4.17 3.64 -0.63 0.47 116.57 124.38 2dvh h LYS 62 Ca 0.03 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.41 2dvh h LYS 62 Cb 0.53 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.35 2dvh h LYS 62 CO 0.04 0.00 0.00 1.63 -2.27 0.00 0.00 179.45 178.85 2dvh n LYS 63 N -3.56 0.10 -2.68 1.90 4.01 -0.87 -4.82 118.16 112.23 2dvh n LYS 63 Ca -0.01 0.18 -0.23 0.00 -0.51 0.00 0.00 58.31 57.74 2dvh n LYS 63 Cb 0.19 -1.64 0.09 0.00 -0.51 0.00 0.00 35.03 33.17 2dvh n LYS 63 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 2dvh s ALA 64 N -3.08 3.91 0.20 7.82 0.00 0.15 -5.14 121.76 125.63 2dvh s ALA 64 Ca 0.10 -1.79 0.09 0.00 0.00 0.00 0.00 51.96 50.35 2dvh s ALA 64 Cb 0.14 -1.90 -0.05 0.00 0.00 0.00 0.00 23.12 21.31 2dvh s ALA 64 CO 0.46 -1.30 -0.17 0.45 0.00 0.00 0.00 175.76 175.20 2dvh s SER 65 N -4.71 2.78 0.32 0.00 0.15 -1.26 -4.99 113.70 106.00 2dvh s SER 65 Ca 0.65 -0.96 0.06 0.00 0.70 0.00 0.00 55.95 56.40 2dvh s SER 65 Cb -0.06 -0.17 0.89 0.00 -1.71 0.00 0.00 66.02 64.97 2dvh s SER 65 CO 0.43 -0.08 1.57 0.44 1.20 0.00 0.00 173.24 176.80 2dvh h ASP 66 N 2.77 -0.32 -0.06 5.45 5.19 -1.98 0.37 116.42 127.84 2dvh h ASP 66 Ca -0.40 0.28 0.02 0.00 -0.62 0.00 0.00 57.03 56.31 2dvh h ASP 66 Cb 1.22 0.45 -0.02 0.00 0.18 0.00 0.00 39.33 41.16 2dvh h ASP 66 CO 0.57 -0.38 -0.05 -0.08 -3.12 0.00 0.00 179.24 176.18 2dvh h GLU 67 N 0.00 -0.06 -0.33 3.56 4.22 -1.99 -0.07 114.58 119.91 2dvh h GLU 67 Ca 0.66 0.00 0.03 0.00 0.08 0.00 0.00 59.36 60.14 2dvh h GLU 67 Cb 1.47 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 30.70 2dvh h GLU 67 CO -0.90 -0.04 0.13 0.93 -2.18 0.00 0.00 179.01 176.95 2dvh h GLU 68 N -0.06 0.28 0.06 1.92 4.39 -0.75 -0.66 114.58 119.76 2dvh h GLU 68 Ca 0.04 -0.02 0.02 0.00 0.34 0.00 0.00 59.36 59.74 2dvh h GLU 68 Cb 0.12 -0.06 -0.03 0.00 -0.10 0.00 0.00 28.75 28.68 2dvh h GLU 68 CO -0.10 0.18 -0.18 -0.07 -1.16 0.00 0.00 179.01 177.69 2dvh h LEU 69 N 0.29 -0.50 -0.48 1.33 3.38 -0.67 0.48 115.31 119.14 2dvh h LEU 69 Ca 0.15 0.06 0.05 0.00 0.09 0.00 0.00 57.88 58.23 2dvh h LEU 69 Cb 0.10 0.20 -0.05 0.00 0.09 0.00 0.00 40.66 41.00 2dvh h LEU 69 CO -0.13 -0.25 0.21 0.11 0.09 0.00 0.00 178.44 178.47 2dvh h LYS 70 N -0.32 0.40 -0.22 1.13 1.57 -0.80 0.41 116.57 118.74 2dvh h LYS 70 Ca 0.04 -0.02 -0.08 0.00 -1.87 0.00 0.00 60.65 58.72 2dvh h LYS 70 Cb 0.36 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.57 2dvh h LYS 70 CO -0.13 0.26 -0.19 0.00 -0.57 0.00 0.00 179.45 178.82 2dvh h ALA 71 N 1.28 1.26 0.01 3.86 0.00 -0.59 0.74 119.26 125.83 2dvh h ALA 71 Ca 0.22 -0.29 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 2dvh h ALA 71 Cb 0.17 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.85 2dvh h ALA 71 CO -0.19 0.49 -0.00 -0.07 0.00 0.00 0.00 179.25 179.47 2dvh h LEU 72 N 0.35 -0.01 -0.18 0.00 3.38 0.67 0.13 115.31 119.64 2dvh h LEU 72 Ca 0.06 -0.39 0.05 0.00 0.09 0.00 0.00 57.88 57.70 2dvh h LEU 72 Cb 0.55 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.24 2dvh h LEU 72 CO 0.04 0.38 -0.20 0.00 0.09 0.00 0.00 178.44 178.75 2dvh h ALA 73 N 0.58 -0.10 -0.10 1.53 0.00 -0.77 -0.12 119.26 120.28 2dvh h ALA 73 Ca -0.00 0.06 0.04 0.00 0.00 0.00 0.00 54.91 55.01 2dvh h ALA 73 Cb 0.40 0.41 -0.05 0.00 0.00 0.00 0.00 17.79 18.55 2dvh h ALA 73 CO 0.00 -0.64 -0.18 0.22 0.00 0.00 0.00 179.25 178.65 2dvh h ASP 74 N -0.23 -0.56 0.20 0.00 3.58 -0.72 0.18 116.42 118.87 2dvh h ASP 74 Ca 0.12 0.09 0.01 0.00 0.42 0.00 0.00 57.03 57.67 2dvh h ASP 74 Cb 0.40 0.25 -0.04 0.00 1.72 0.00 0.00 39.33 41.67 2dvh h ASP 74 CO -0.32 -0.23 -0.45 0.22 -2.88 0.00 0.00 179.24 175.58 2dvh h TYR 75 N -0.24 -1.25 0.00 0.28 5.03 -0.38 -1.53 116.97 118.87 2dvh h TYR 75 Ca 0.09 0.03 -0.01 0.00 2.58 0.00 0.00 58.73 61.41 2dvh h TYR 75 Cb 0.37 0.52 -0.00 0.00 1.55 0.00 0.00 36.73 39.17 2dvh h TYR 75 CO -0.28 -0.55 -0.05 0.52 -1.32 0.00 0.00 178.16 176.48 2dvh h MET 76 N -0.73 0.00 -0.42 1.82 2.86 -0.84 0.97 114.93 118.59 2dvh h MET 76 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2dvh h MET 76 Cb 0.72 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.38 2dvh h MET 76 CO -0.21 0.05 0.00 0.45 1.06 0.00 0.00 176.91 178.26 2dvh n SER 77 N -3.40 1.31 -2.69 1.22 2.88 0.61 -0.12 113.62 113.43 2dvh n SER 77 Ca -0.02 -2.07 -0.07 0.00 -1.33 0.00 0.00 58.87 55.37 2dvh n SER 77 Cb 0.18 -0.26 0.06 0.00 -0.75 0.00 0.00 64.21 63.44 2dvh n SER 77 CO 0.00 0.00 0.00 1.17 -1.23 0.00 0.00 175.04 174.98 2dvh n LYS 78 N 0.05 1.21 0.00 -1.46 4.81 0.33 -4.89 118.16 118.21 2dvh n LYS 78 Ca 0.06 -2.73 0.00 0.00 -0.87 0.00 0.00 58.31 54.77 2dvh n LYS 78 Cb 0.25 -0.81 0.00 0.00 0.02 0.00 0.00 35.03 34.49 2dvh n LYS 78 CO 0.00 0.00 0.00 -0.11 1.17 0.00 0.00 177.40 178.46