#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 -5.31 0.00 0.00 2.03 -1.26 -2.54 116.55 109.47 2dvh n ASP 2 Ca 0.00 -1.03 0.00 0.00 0.52 0.00 0.00 54.79 54.28 2dvh n ASP 2 Cb 0.00 -3.30 0.00 0.00 -0.72 0.00 0.00 41.12 37.10 2dvh n ASP 2 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2dvh n GLY 3 N -1.70 1.06 0.48 0.27 0.00 -1.26 -4.32 105.19 99.72 2dvh n GLY 3 Ca -0.09 -0.01 -0.19 0.00 0.00 0.00 0.00 46.02 45.74 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 0.00 -1.32 -0.15 4.61 0.00 -1.83 -0.43 119.26 120.14 2dvh h ALA 4 Ca 0.00 -0.26 -0.25 0.00 0.00 0.00 0.00 54.91 54.39 2dvh h ALA 4 Cb 0.00 0.49 -0.09 0.00 0.00 0.00 0.00 17.79 18.18 2dvh h ALA 4 CO 0.00 -1.23 -0.13 0.00 0.00 0.00 0.00 179.25 177.89 2dvh n ALA 5 N -2.62 6.13 0.15 0.00 0.00 -1.05 -2.66 120.51 120.46 2dvh n ALA 5 Ca -0.15 -1.96 0.00 0.00 0.00 0.00 0.00 53.44 51.33 2dvh n ALA 5 Cb 0.48 -2.12 0.00 0.00 0.00 0.00 0.00 19.45 17.81 2dvh n ALA 5 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2dvh n LEU 6 N 1.92 -1.45 -0.33 0.00 4.77 -1.15 -0.04 117.00 120.72 2dvh n LEU 6 Ca 0.40 0.55 0.22 0.00 -0.03 0.00 0.00 56.01 57.14 2dvh n LEU 6 Cb 0.78 1.50 0.44 0.00 -2.33 0.00 0.00 43.42 43.81 2dvh n LEU 6 CO 0.17 -0.39 1.10 0.22 -1.33 0.00 0.00 177.39 177.15 2dvh h TYR 7 N 0.00 0.86 -1.30 -1.77 3.20 -0.84 0.11 116.97 117.22 2dvh h TYR 7 Ca 0.00 0.04 0.41 0.00 3.14 0.00 0.00 58.73 62.32 2dvh h TYR 7 Cb 0.00 -0.22 -0.12 0.00 1.54 0.00 0.00 36.73 37.94 2dvh h TYR 7 CO 0.00 -0.16 0.85 1.57 -1.64 0.00 0.00 178.16 178.79 2dvh h LYS 8 N 0.34 0.12 -0.06 1.82 2.10 -1.83 0.32 116.57 119.38 2dvh h LYS 8 Ca 0.70 -0.01 -0.07 0.00 -2.00 0.00 0.00 60.65 59.27 2dvh h LYS 8 Cb 1.54 -0.03 0.00 0.00 -0.90 0.00 0.00 32.23 32.85 2dvh h LYS 8 CO -0.60 0.08 -0.25 0.77 -2.00 0.00 0.00 179.45 177.45 2dvh h SER 9 N 0.13 0.32 -0.54 7.07 0.02 -1.31 -3.29 113.55 115.94 2dvh h SER 9 Ca 0.78 -0.65 0.01 0.00 -0.84 0.00 0.00 61.79 61.09 2dvh h SER 9 Cb 2.45 -0.09 -0.03 0.00 0.14 0.00 0.00 62.40 64.87 2dvh h SER 9 CO -0.35 0.91 0.36 0.00 -1.14 0.00 0.00 176.83 176.61 2dvh h ILE 11 N 0.70 0.36 -1.13 0.00 2.04 -1.26 0.47 117.51 118.69 2dvh h ILE 11 Ca 0.20 -0.06 0.33 0.00 1.00 0.00 0.00 64.86 66.33 2dvh h ILE 11 Cb -0.04 0.16 -0.11 0.00 -0.74 0.00 0.00 36.82 36.09 2dvh h ILE 11 CO -0.05 0.03 0.72 1.23 0.00 0.00 0.00 178.15 180.09 2dvh h GLY 12 N 0.18 1.34 0.00 5.37 0.00 -1.35 0.19 103.07 108.81 2dvh h GLY 12 Ca 0.66 -0.18 -0.20 0.00 0.00 0.00 0.00 47.33 47.61 2dvh h GLY 12 CO -0.23 -0.27 -1.78 0.00 0.00 0.00 0.00 176.54 174.27 2dvh h HIS 14 N 0.00 0.30 0.00 0.00 -0.00 -0.83 -3.34 115.15 111.29 2dvh h HIS 14 Ca -0.30 -0.22 0.00 0.00 -0.00 0.00 0.00 60.37 59.84 2dvh h HIS 14 Cb 1.51 -0.01 0.00 0.00 -0.00 0.00 0.00 27.41 28.91 2dvh h HIS 14 CO 0.01 1.21 0.00 0.41 -0.00 0.00 0.00 177.93 179.56 2dvh n GLY 15 N 1.52 -0.88 0.00 2.45 0.00 0.66 -0.91 105.19 108.03 2dvh n GLY 15 Ca -0.09 -1.67 0.00 0.00 0.00 0.00 0.00 46.02 44.27 2dvh n GLY 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dvh n ALA 16 N -1.00 -0.14 -0.36 4.61 0.00 -1.26 -1.96 120.51 120.39 2dvh n ALA 16 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.34 2dvh n ALA 16 Cb 0.00 0.29 0.04 0.00 0.00 0.00 0.00 19.45 19.78 2dvh n ALA 16 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2dvh n ASP 17 N -2.25 4.99 -3.74 0.00 5.75 -1.26 -4.83 116.55 115.20 2dvh n ASP 17 Ca 0.00 -2.73 -0.28 0.00 -0.01 0.00 0.00 54.79 51.77 2dvh n ASP 17 Cb 0.00 -0.89 -0.03 0.00 -1.03 0.00 0.00 41.12 39.16 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 0.40 -0.45 0.11 6.12 0.00 -0.83 -4.13 105.19 106.41 2dvh n GLY 18 Ca 0.20 0.07 0.03 0.00 0.00 0.00 0.00 46.02 46.33 2dvh n GLY 18 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2dvh n SER 19 N -2.26 0.79 -4.85 1.61 7.64 -0.40 -0.02 113.62 116.12 2dvh n SER 19 Ca 0.05 -0.89 -0.32 0.00 1.01 0.00 0.00 58.87 58.72 2dvh n SER 19 Cb 0.50 0.65 -0.00 0.00 -1.01 0.00 0.00 64.21 64.34 2dvh n SER 19 CO 0.00 0.00 0.00 -1.59 -3.01 0.00 0.00 175.04 170.44 2dvh s LYS 20 N -1.30 3.66 -0.01 1.43 -2.85 -0.08 -4.89 119.74 115.70 2dvh s LYS 20 Ca 0.05 0.88 -0.30 0.00 -1.00 0.00 0.00 55.97 55.59 2dvh s LYS 20 Cb 0.06 -2.09 -0.06 0.00 -2.06 0.00 0.00 37.83 33.67 2dvh s LYS 20 CO 0.22 -0.51 1.57 0.00 0.10 0.00 0.00 175.35 176.73 2dvh s ALA 21 N -2.91 3.63 0.00 0.59 0.00 -1.26 -4.68 121.76 117.13 2dvh s ALA 21 Ca 0.57 0.98 0.00 0.00 0.00 0.00 0.00 51.96 53.52 2dvh s ALA 21 Cb -0.11 -3.69 0.00 0.00 0.00 0.00 0.00 23.12 19.32 2dvh s ALA 21 CO 0.44 -1.17 0.00 0.00 0.00 0.00 0.00 175.76 175.03 2dvh n ALA 22 N 6.19 0.00 -1.56 0.00 0.00 -1.25 -4.82 120.51 119.07 2dvh n ALA 22 Ca 0.16 0.00 -0.40 0.00 0.00 0.00 0.00 53.44 53.20 2dvh n ALA 22 Cb 0.42 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.83 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 1.88 0.00 0.00 2.81 -1.26 -4.82 117.12 115.73 2dvh n MET 23 Ca 0.00 -2.22 0.00 0.00 -1.81 0.00 0.00 57.70 53.67 2dvh n MET 23 Cb 0.00 -3.20 0.00 0.00 -0.71 0.00 0.00 33.22 29.31 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 4.81 -0.58 2.90 3.03 0.00 -1.26 -4.54 105.19 109.55 2dvh n GLY 24 Ca 0.49 -1.30 -0.30 0.00 0.00 0.00 0.00 46.02 44.91 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 0.65 3.23 -4.74 1.61 7.64 -1.26 -4.83 113.62 115.92 2dvh n SER 25 Ca 0.00 -2.46 -0.41 0.00 1.01 0.00 0.00 58.87 57.02 2dvh n SER 25 Cb 0.00 -1.01 -0.05 0.00 -1.01 0.00 0.00 64.21 62.13 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 4.44 3.29 0.05 -0.43 0.00 -1.26 -5.00 121.76 122.85 2dvh s ALA 26 Ca 0.45 0.58 -0.33 0.00 0.00 0.00 0.00 51.96 52.67 2dvh s ALA 26 Cb 0.11 -3.24 -0.12 0.00 0.00 0.00 0.00 23.12 19.88 2dvh s ALA 26 CO 0.06 0.09 1.80 1.63 0.00 0.00 0.00 175.76 179.33 2dvh n LYS 27 N 2.19 2.40 -1.94 0.00 5.02 -1.26 -4.83 118.16 119.74 2dvh n LYS 27 Ca 0.00 0.88 -0.39 0.00 -2.02 0.00 0.00 58.31 56.77 2dvh n LYS 27 Cb 0.48 -2.72 0.01 0.00 -0.02 0.00 0.00 35.03 32.78 2dvh n LYS 27 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 2dvh s PRO 28 N 2.91 3.75 -0.48 1.97 0.04 -1.26 -4.90 135.00 137.04 2dvh s PRO 28 Ca 0.86 2.24 0.03 0.00 0.04 0.00 0.00 61.00 64.17 2dvh s PRO 28 Cb -0.61 -2.64 0.57 0.00 0.04 0.00 0.00 34.50 31.86 2dvh s PRO 28 CO 0.43 -0.70 1.84 0.28 0.04 0.00 0.00 177.00 178.89 2dvh n VAL 29 N -0.16 3.18 -1.12 -0.36 0.31 0.97 -4.77 118.33 116.38 2dvh n VAL 29 Ca 0.05 -2.48 -0.29 0.00 -0.01 0.00 0.00 64.34 61.61 2dvh n VAL 29 Cb 0.43 -0.68 -0.06 0.00 -0.91 0.00 0.00 33.84 32.62 2dvh n VAL 29 CO 0.00 0.00 0.00 2.29 -1.32 0.00 0.00 176.83 177.80 2dvh n LYS 30 N -1.06 2.97 -1.93 5.55 2.85 -1.21 -4.45 118.16 120.89 2dvh n LYS 30 Ca 0.55 -1.75 -0.01 0.00 -1.05 0.00 0.00 58.31 56.06 2dvh n LYS 30 Cb 1.24 -2.52 0.00 0.00 -0.65 0.00 0.00 35.03 33.10 2dvh n LYS 30 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 2dvh n GLY 31 N 3.32 -0.71 0.22 2.58 0.00 -0.92 -4.93 105.19 104.76 2dvh n GLY 31 Ca 0.63 0.13 -0.14 0.00 0.00 0.00 0.00 46.02 46.64 2dvh n GLY 31 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 2dvh h GLN 32 N 0.33 -0.43 0.00 1.61 1.08 -1.84 -3.48 115.11 112.39 2dvh h GLN 32 Ca 0.00 0.03 0.00 0.00 -1.45 0.00 0.00 58.65 57.23 2dvh h GLN 32 Cb 0.68 0.10 0.00 0.00 -0.05 0.00 0.00 27.48 28.21 2dvh h GLN 32 CO 0.07 -0.29 0.00 0.41 -0.95 0.00 0.00 178.83 178.08 2dvh n GLY 33 N -1.31 3.18 0.30 3.46 0.00 -1.26 -4.97 105.19 104.59 2dvh n GLY 33 Ca -0.09 -0.05 0.10 0.00 0.00 0.00 0.00 46.02 45.97 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 1.07 0.39 4.61 0.00 -1.88 0.24 119.26 123.69 2dvh h ALA 34 Ca 0.00 0.23 -0.02 0.00 0.00 0.00 0.00 54.91 55.12 2dvh h ALA 34 Cb 0.00 0.36 0.00 0.00 0.00 0.00 0.00 17.79 18.15 2dvh h ALA 34 CO 0.00 -0.44 -0.19 0.93 0.00 0.00 0.00 179.25 179.55 2dvh h GLU 35 N 0.17 -0.51 0.16 0.00 3.07 -1.97 0.12 114.58 115.63 2dvh h GLU 35 Ca 0.49 0.03 0.01 0.00 -0.50 0.00 0.00 59.36 59.40 2dvh h GLU 35 Cb 0.94 0.12 -0.04 0.00 -0.84 0.00 0.00 28.75 28.92 2dvh h GLU 35 CO -0.66 -0.32 -0.47 0.93 -1.40 0.00 0.00 179.01 177.09 2dvh h GLU 36 N -0.55 -0.70 -0.02 2.33 3.07 -1.63 -2.16 114.58 114.92 2dvh h GLU 36 Ca -0.05 0.05 0.01 0.00 -0.50 0.00 0.00 59.36 58.87 2dvh h GLU 36 Cb 0.42 0.16 -0.03 0.00 -0.84 0.00 0.00 28.75 28.46 2dvh h GLU 36 CO 0.09 -0.47 -0.31 -0.07 -1.40 0.00 0.00 179.01 176.85 2dvh h LEU 37 N -0.73 -0.96 -0.92 1.33 3.38 -0.52 0.31 115.31 117.19 2dvh h LEU 37 Ca 0.00 0.11 0.10 0.00 0.09 0.00 0.00 57.88 58.19 2dvh h LEU 37 Cb 0.73 0.37 -0.13 0.00 0.09 0.00 0.00 40.66 41.72 2dvh h LEU 37 CO -0.24 -0.29 -0.52 0.22 0.09 0.00 0.00 178.44 177.70 2dvh h TYR 38 N -0.37 -1.61 -0.35 1.13 3.20 -0.63 0.33 116.97 118.67 2dvh h TYR 38 Ca 0.01 0.12 0.07 0.00 3.14 0.00 0.00 58.73 62.07 2dvh h TYR 38 Cb 0.41 0.83 -0.07 0.00 1.54 0.00 0.00 36.73 39.44 2dvh h TYR 38 CO -0.47 -0.39 -0.07 -0.22 -1.64 0.00 0.00 178.16 175.36 2dvh h LYS 39 N -0.05 0.02 0.67 1.82 1.63 -1.15 0.31 116.57 119.81 2dvh h LYS 39 Ca 0.21 -0.00 -0.03 0.00 -0.85 0.00 0.00 60.65 59.97 2dvh h LYS 39 Cb 0.49 -0.00 0.01 0.00 -0.60 0.00 0.00 32.23 32.12 2dvh h LYS 39 CO -0.91 0.01 -0.32 0.87 -3.45 0.00 0.00 179.45 175.65 2dvh h LYS 40 N 0.02 -0.86 -0.86 1.90 1.57 0.14 0.18 116.57 118.66 2dvh h LYS 40 Ca 0.17 0.06 0.08 0.00 -1.87 0.00 0.00 60.65 59.09 2dvh h LYS 40 Cb 0.26 0.20 -0.07 0.00 0.08 0.00 0.00 32.23 32.69 2dvh h LYS 40 CO -0.35 -0.57 0.52 0.00 -0.57 0.00 0.00 179.45 178.48 2dvh h MET 41 N -0.92 0.87 0.22 3.15 -0.00 -0.32 0.27 114.93 118.20 2dvh h MET 41 Ca -0.09 -0.05 -0.01 0.00 -0.00 0.00 0.00 59.70 59.55 2dvh h MET 41 Cb 0.69 -0.20 0.00 0.00 -0.00 0.00 0.00 31.60 32.10 2dvh h MET 41 CO 0.15 0.57 -0.11 -0.22 -0.00 0.00 0.00 176.91 177.31 2dvh h LYS 42 N 0.89 -0.29 -0.80 -0.10 3.64 -0.82 -0.43 116.57 118.68 2dvh h LYS 42 Ca 0.40 0.02 0.16 0.00 -1.27 0.00 0.00 60.65 59.96 2dvh h LYS 42 Cb 0.29 0.07 -0.10 0.00 -0.41 0.00 0.00 32.23 32.07 2dvh h LYS 42 CO -0.22 -0.14 0.32 0.78 -2.27 0.00 0.00 179.45 177.93 2dvh h GLY 43 N -0.37 1.25 0.70 5.01 0.00 0.12 0.71 103.07 110.48 2dvh h GLY 43 Ca -0.03 -0.15 -0.03 0.00 0.00 0.00 0.00 47.33 47.11 2dvh h GLY 43 CO 0.05 -0.14 -0.33 -0.97 0.00 0.00 0.00 176.54 175.15 2dvh h TYR 44 N 0.44 -0.87 -0.63 5.60 0.05 -0.28 0.19 116.97 121.48 2dvh h TYR 44 Ca 0.45 -0.02 0.12 0.00 0.05 0.00 0.00 58.73 59.33 2dvh h TYR 44 Cb 0.73 0.29 -0.09 0.00 1.01 0.00 0.00 36.73 38.67 2dvh h TYR 44 CO -0.16 -0.54 0.17 0.00 -1.05 0.00 0.00 178.16 176.58 2dvh h ALA 45 N -1.29 0.78 0.00 3.88 0.00 -0.59 0.11 119.26 122.14 2dvh h ALA 45 Ca -0.10 0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2dvh h ALA 45 Cb 0.72 0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.65 2dvh h ALA 45 CO 0.16 -0.27 0.00 -0.40 0.00 0.00 0.00 179.25 178.73 2dvh n ASP 46 N -5.09 0.00 -2.12 0.00 5.68 0.20 -4.89 116.55 110.34 2dvh n ASP 46 Ca 0.10 -1.52 -0.18 0.00 -0.50 0.00 0.00 54.79 52.69 2dvh n ASP 46 Cb 0.33 0.00 -0.00 0.00 -1.14 0.00 0.00 41.12 40.31 2dvh n ASP 46 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2dvh n GLY 47 N 0.48 -0.35 0.25 6.12 0.00 0.38 -4.91 105.19 107.16 2dvh n GLY 47 Ca 0.06 -0.12 -0.17 0.00 0.00 0.00 0.00 46.02 45.79 2dvh n GLY 47 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2dvh n SER 48 N -1.46 1.74 -3.65 1.61 7.64 0.43 -4.70 113.62 115.22 2dvh n SER 48 Ca -0.19 0.29 -0.41 0.00 1.01 0.00 0.00 58.87 59.57 2dvh n SER 48 Cb 0.65 -0.69 -0.01 0.00 -1.01 0.00 0.00 64.21 63.15 2dvh n SER 48 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2dvh n TYR 49 N -4.18 3.32 -3.89 1.43 9.36 0.16 -4.80 117.16 118.57 2dvh n TYR 49 Ca -0.30 -3.00 0.01 0.00 3.32 0.00 0.00 57.90 57.92 2dvh n TYR 49 Cb 0.65 -2.54 0.00 0.00 -0.63 0.00 0.00 39.34 36.82 2dvh n TYR 49 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 2dvh n GLY 50 N 3.98 0.53 0.00 2.98 0.00 -1.26 -4.24 105.19 107.18 2dvh n GLY 50 Ca 0.57 -0.88 0.00 0.00 0.00 0.00 0.00 46.02 45.70 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 -0.23 1.36 0.00 -0.02 0.00 -1.26 -4.90 105.19 100.14 2dvh n GLY 51 Ca 0.01 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 45.98 2dvh n GLY 51 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2dvh n GLU 52 N 0.00 1.32 -0.25 1.61 0.00 -1.26 -4.45 120.64 117.61 2dvh n GLU 52 Ca 0.00 0.00 0.28 0.00 0.00 0.00 0.00 57.16 57.44 2dvh n GLU 52 Cb 0.00 0.00 0.66 0.00 0.00 0.00 0.00 31.44 32.10 2dvh n GLU 52 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 177.13 177.20 2dvh h ARG 53 N 0.00 0.13 -0.44 3.44 0.11 -1.99 0.76 114.38 116.39 2dvh h ARG 53 Ca 0.00 -0.01 0.13 0.00 0.10 0.00 0.00 59.98 60.20 2dvh h ARG 53 Cb 0.00 -0.03 -0.02 0.00 1.11 0.00 0.00 29.97 31.03 2dvh h ARG 53 CO 0.00 0.09 0.45 0.87 0.10 0.00 0.00 179.97 181.48 2dvh h LYS 54 N 0.14 0.00 -0.73 0.08 1.57 -1.94 0.76 116.57 116.45 2dvh h LYS 54 Ca 0.50 0.00 0.13 0.00 -1.87 0.00 0.00 60.65 59.41 2dvh h LYS 54 Cb 1.73 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 33.99 2dvh h LYS 54 CO -0.09 0.00 0.48 0.00 -0.57 0.00 0.00 179.45 179.27 2dvh h ALA 55 N 1.52 2.01 -0.05 3.86 0.00 -1.05 0.03 119.26 125.58 2dvh h ALA 55 Ca 0.21 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.11 2dvh h ALA 55 Cb 1.10 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.81 2dvh h ALA 55 CO -0.00 -0.19 -0.01 1.98 0.00 0.00 0.00 179.25 181.02 2dvh h MET 56 N 0.48 0.09 -0.66 0.00 1.85 -1.04 -3.16 114.93 112.49 2dvh h MET 56 Ca 0.35 -0.03 0.13 0.00 -0.61 0.00 0.00 59.70 59.53 2dvh h MET 56 Cb 0.69 -0.01 -0.09 0.00 0.43 0.00 0.00 31.60 32.62 2dvh h MET 56 CO -0.12 0.43 0.16 0.52 -0.40 0.00 0.00 176.91 177.50 2dvh h MET 57 N -0.26 0.27 -1.12 0.39 2.07 -1.30 0.21 114.93 115.19 2dvh h MET 57 Ca 0.01 -0.02 0.31 0.00 -2.07 0.00 0.00 59.70 57.94 2dvh h MET 57 Cb 0.39 -0.06 -0.10 0.00 -1.87 0.00 0.00 31.60 29.97 2dvh h MET 57 CO 0.00 0.18 0.73 1.15 1.07 0.00 0.00 176.91 180.05 2dvh h THR 58 N 0.28 0.42 -0.20 2.22 2.02 -1.00 0.23 112.91 116.87 2dvh h THR 58 Ca 0.35 -0.09 -0.05 0.00 0.77 0.00 0.00 66.41 67.39 2dvh h THR 58 Cb 0.55 0.12 -0.03 0.00 -1.74 0.00 0.00 68.15 67.05 2dvh h THR 58 CO -0.44 0.05 -0.06 0.59 0.37 0.00 0.00 175.52 176.03 2dvh n ASN 59 N -4.58 2.98 -0.09 4.18 5.03 0.55 -3.74 115.26 119.59 2dvh n ASN 59 Ca 0.28 -3.30 -0.13 0.00 0.87 0.00 0.00 54.58 52.29 2dvh n ASN 59 Cb 1.05 -0.54 -0.07 0.00 -1.02 0.00 0.00 39.78 39.20 2dvh n ASN 59 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2dvh h ALA 60 N 1.10 0.13 -0.35 5.41 0.00 0.14 -3.36 119.26 122.33 2dvh h ALA 60 Ca 0.06 -0.85 -0.24 0.00 0.00 0.00 0.00 54.91 53.88 2dvh h ALA 60 Cb 1.37 0.61 -0.10 0.00 0.00 0.00 0.00 17.79 19.67 2dvh h ALA 60 CO 0.20 0.59 0.30 1.55 0.00 0.00 0.00 179.25 181.89 2dvh n VAL 61 N -4.53 2.58 0.00 0.00 3.14 -0.62 -4.86 118.33 114.04 2dvh n VAL 61 Ca -0.19 -1.36 0.00 0.00 -2.96 0.00 0.00 64.34 59.83 2dvh n VAL 61 Cb 0.47 -1.39 0.00 0.00 -1.06 0.00 0.00 33.84 31.86 2dvh n VAL 61 CO 0.00 0.00 0.00 1.17 -6.46 0.00 0.00 176.83 171.54 2dvh n LYS 62 N 0.67 0.00 -2.11 1.45 4.81 -1.25 -2.00 118.16 119.74 2dvh n LYS 62 Ca 0.22 0.00 0.02 0.00 -0.87 0.00 0.00 58.31 57.68 2dvh n LYS 62 Cb 0.56 0.00 0.04 0.00 0.02 0.00 0.00 35.03 35.64 2dvh n LYS 62 CO 0.00 0.00 0.00 0.36 1.17 0.00 0.00 177.40 178.93 2dvh n LYS 63 N -1.88 0.87 -1.66 1.64 0.00 -1.26 -4.77 118.16 111.11 2dvh n LYS 63 Ca 0.00 -2.75 -0.50 0.00 -0.00 0.00 0.00 58.31 55.06 2dvh n LYS 63 Cb 0.00 -0.80 -0.05 0.00 -0.00 0.00 0.00 35.03 34.18 2dvh n LYS 63 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2dvh n ALA 64 N -0.05 0.25 -2.11 0.58 0.00 -0.85 -4.97 120.51 113.37 2dvh n ALA 64 Ca 0.07 0.42 -0.22 0.00 0.00 0.00 0.00 53.44 53.71 2dvh n ALA 64 Cb 0.98 -2.27 0.03 0.00 0.00 0.00 0.00 19.45 18.19 2dvh n ALA 64 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2dvh s SER 65 N 1.91 5.48 0.22 0.00 1.04 -1.26 -4.69 113.70 116.40 2dvh s SER 65 Ca 0.87 0.16 -0.16 0.00 0.48 0.00 0.00 55.95 57.30 2dvh s SER 65 Cb -0.84 -1.18 0.23 0.00 0.10 0.00 0.00 66.02 64.33 2dvh s SER 65 CO 0.49 -0.99 1.44 0.47 0.98 0.00 0.00 173.24 175.62 2dvh n ASP 66 N -2.29 -0.59 0.03 7.02 9.92 -1.26 -0.32 116.55 129.06 2dvh n ASP 66 Ca 0.05 1.62 -0.11 0.00 -0.53 0.00 0.00 54.79 55.83 2dvh n ASP 66 Cb 0.59 -0.38 -0.04 0.00 -0.64 0.00 0.00 41.12 40.65 2dvh n ASP 66 CO 0.00 0.00 0.00 -0.08 0.13 0.00 0.00 177.20 177.25 2dvh h GLU 67 N 0.00 -0.38 0.03 -1.24 4.81 -1.99 0.55 114.58 116.37 2dvh h GLU 67 Ca 0.33 0.03 0.01 0.00 -0.13 0.00 0.00 59.36 59.59 2dvh h GLU 67 Cb 0.56 0.09 -0.01 0.00 0.63 0.00 0.00 28.75 30.01 2dvh h GLU 67 CO -0.92 -0.25 -0.07 0.93 -0.73 0.00 0.00 179.01 177.96 2dvh h GLU 68 N -0.39 -0.14 0.51 1.92 4.39 -1.11 0.54 114.58 120.29 2dvh h GLU 68 Ca 0.08 0.01 -0.02 0.00 0.34 0.00 0.00 59.36 59.77 2dvh h GLU 68 Cb 0.51 0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 29.19 2dvh h GLU 68 CO -0.29 -0.09 -0.34 -0.07 -1.16 0.00 0.00 179.01 177.05 2dvh h LEU 69 N -0.14 -0.88 -0.57 1.33 3.38 -0.38 0.31 115.31 118.36 2dvh h LEU 69 Ca 0.02 0.06 -0.00 0.00 0.09 0.00 0.00 57.88 58.05 2dvh h LEU 69 Cb 0.16 0.27 -0.03 0.00 0.09 0.00 0.00 40.66 41.15 2dvh h LEU 69 CO -0.06 -0.53 0.36 0.11 0.09 0.00 0.00 178.44 178.42 2dvh h LYS 70 N -0.82 0.77 -0.16 1.13 1.57 -0.85 -0.22 116.57 117.99 2dvh h LYS 70 Ca -0.06 -0.06 -0.12 0.00 -1.87 0.00 0.00 60.65 58.54 2dvh h LYS 70 Cb 0.68 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.82 2dvh h LYS 70 CO 0.04 0.54 -0.43 0.00 -0.57 0.00 0.00 179.45 179.03 2dvh h ALA 71 N 1.18 0.97 0.04 3.86 0.00 -0.72 0.14 119.26 124.74 2dvh h ALA 71 Ca 0.21 -0.44 -0.00 0.00 0.00 0.00 0.00 54.91 54.68 2dvh h ALA 71 Cb -0.04 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.65 2dvh h ALA 71 CO -0.04 0.63 -0.02 -0.07 0.00 0.00 0.00 179.25 179.75 2dvh h LEU 72 N 0.31 -0.05 -0.31 0.00 3.38 -0.00 0.12 115.31 118.76 2dvh h LEU 72 Ca 0.02 -0.32 0.07 0.00 0.09 0.00 0.00 57.88 57.74 2dvh h LEU 72 Cb 0.89 0.01 -0.07 0.00 0.09 0.00 0.00 40.66 41.58 2dvh h LEU 72 CO 0.07 0.30 -0.15 0.00 0.09 0.00 0.00 178.44 178.75 2dvh h ALA 73 N 0.53 0.08 -0.10 1.53 0.00 -0.94 -0.56 119.26 119.81 2dvh h ALA 73 Ca -0.01 0.11 0.03 0.00 0.00 0.00 0.00 54.91 55.05 2dvh h ALA 73 Cb 0.37 0.37 -0.04 0.00 0.00 0.00 0.00 17.79 18.49 2dvh h ALA 73 CO 0.01 -0.55 -0.11 0.22 0.00 0.00 0.00 179.25 178.83 2dvh h ASP 74 N -0.11 -0.33 0.33 0.00 3.58 -0.60 0.16 116.42 119.45 2dvh h ASP 74 Ca 0.16 0.06 -0.00 0.00 0.42 0.00 0.00 57.03 57.67 2dvh h ASP 74 Cb 0.35 0.16 -0.03 0.00 1.72 0.00 0.00 39.33 41.53 2dvh h ASP 74 CO -0.38 -0.15 -0.48 0.22 -2.88 0.00 0.00 179.24 175.57 2dvh h TYR 75 N -0.14 -1.37 -0.26 0.28 5.03 -0.24 -2.26 116.97 118.02 2dvh h TYR 75 Ca 0.07 0.02 0.02 0.00 2.58 0.00 0.00 58.73 61.43 2dvh h TYR 75 Cb 0.24 0.55 -0.01 0.00 1.55 0.00 0.00 36.73 39.06 2dvh h TYR 75 CO -0.22 -0.60 0.17 0.52 -1.32 0.00 0.00 178.16 176.71 2dvh h MET 76 N -0.85 0.25 0.00 1.82 2.86 -1.02 0.70 114.93 118.69 2dvh h MET 76 Ca -0.04 -0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.59 2dvh h MET 76 Cb 0.78 -0.06 0.00 0.00 0.06 0.00 0.00 31.60 32.38 2dvh h MET 76 CO -0.14 0.17 0.00 0.45 1.06 0.00 0.00 176.91 178.44 2dvh n SER 77 N -4.50 0.00 -2.67 1.22 2.88 0.57 -2.16 113.62 108.96 2dvh n SER 77 Ca 0.02 -0.95 -0.09 0.00 -1.33 0.00 0.00 58.87 56.51 2dvh n SER 77 Cb 0.14 0.00 0.03 0.00 -0.75 0.00 0.00 64.21 63.63 2dvh n SER 77 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 2dvh n LYS 78 N -0.84 1.14 0.00 -1.46 5.02 0.23 -4.83 118.16 117.43 2dvh n LYS 78 Ca 0.12 -3.20 0.00 0.00 -2.02 0.00 0.00 58.31 53.21 2dvh n LYS 78 Cb 0.05 -1.21 0.00 0.00 -0.02 0.00 0.00 35.03 33.86 2dvh n LYS 78 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77