#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 0.95 0.00 0.00 5.75 -1.26 -4.35 116.55 117.64 2dvh n ASP 2 Ca 0.00 -1.18 0.00 0.00 -0.01 0.00 0.00 54.79 53.60 2dvh n ASP 2 Cb 0.00 -1.36 0.00 0.00 -1.03 0.00 0.00 41.12 38.73 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 6.43 1.31 0.43 6.12 0.00 -1.26 -4.56 105.19 113.67 2dvh n GLY 3 Ca 0.52 -0.02 -0.13 0.00 0.00 0.00 0.00 46.02 46.40 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 -0.70 -0.94 4.61 0.00 -1.83 -0.30 119.26 120.10 2dvh h ALA 4 Ca 0.00 -0.02 0.15 0.00 0.00 0.00 0.00 54.91 55.04 2dvh h ALA 4 Cb 0.00 0.91 -0.09 0.00 0.00 0.00 0.00 17.79 18.61 2dvh h ALA 4 CO 0.00 -0.99 0.56 0.00 0.00 0.00 0.00 179.25 178.82 2dvh h ALA 5 N -0.01 1.46 0.18 0.00 0.00 -1.80 -1.59 119.26 117.50 2dvh h ALA 5 Ca 0.07 0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 2dvh h ALA 5 Cb 0.64 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.33 2dvh h ALA 5 CO -0.45 0.04 -0.09 -0.07 0.00 0.00 0.00 179.25 178.68 2dvh h LEU 6 N 0.80 -0.20 -0.95 0.00 4.07 -1.60 -3.26 115.31 114.17 2dvh h LEU 6 Ca 0.50 -0.27 0.25 0.00 0.08 0.00 0.00 57.88 58.44 2dvh h LEU 6 Cb 0.65 0.05 -0.13 0.00 1.08 0.00 0.00 40.66 42.31 2dvh h LEU 6 CO -0.33 0.19 0.47 0.22 -1.08 0.00 0.00 178.44 177.91 2dvh h TYR 7 N -0.64 0.78 -1.15 1.13 3.20 -0.15 0.05 116.97 120.18 2dvh h TYR 7 Ca -0.02 0.04 0.37 0.00 3.14 0.00 0.00 58.73 62.26 2dvh h TYR 7 Cb 0.46 -0.19 -0.13 0.00 1.54 0.00 0.00 36.73 38.41 2dvh h TYR 7 CO 0.04 -0.06 0.71 0.87 -1.64 0.00 0.00 178.16 178.09 2dvh h LYS 8 N 0.42 0.19 -0.14 1.82 1.57 -1.41 0.25 116.57 119.28 2dvh h LYS 8 Ca 0.62 -0.01 -0.06 0.00 -1.87 0.00 0.00 60.65 59.33 2dvh h LYS 8 Cb 1.23 -0.04 -0.00 0.00 0.08 0.00 0.00 32.23 33.50 2dvh h LYS 8 CO -0.54 0.13 -0.15 0.77 -0.57 0.00 0.00 179.45 179.09 2dvh h SER 9 N 0.20 0.36 0.07 0.86 0.02 -1.16 -3.27 113.55 110.63 2dvh h SER 9 Ca 0.76 -0.49 -0.01 0.00 -0.84 0.00 0.00 61.79 61.21 2dvh h SER 9 Cb 2.11 -0.10 -0.00 0.00 0.14 0.00 0.00 62.40 64.55 2dvh h SER 9 CO -0.49 0.78 -0.07 0.00 -1.14 0.00 0.00 176.83 175.92 2dvh h ILE 11 N 0.00 0.28 -1.18 0.00 2.04 -1.37 -0.25 117.51 117.03 2dvh h ILE 11 Ca -0.00 -0.08 0.39 0.00 1.00 0.00 0.00 64.86 66.16 2dvh h ILE 11 Cb 0.12 0.01 -0.13 0.00 -0.74 0.00 0.00 36.82 36.07 2dvh h ILE 11 CO 0.01 0.05 0.73 1.23 0.00 0.00 0.00 178.15 180.16 2dvh h GLY 12 N 0.25 1.57 0.00 5.37 0.00 -1.45 0.16 103.07 108.97 2dvh h GLY 12 Ca 0.74 -0.16 -0.15 0.00 0.00 0.00 0.00 47.33 47.76 2dvh h GLY 12 CO -0.49 -0.43 -1.57 0.00 0.00 0.00 0.00 176.54 174.05 2dvh h HIS 14 N 0.00 0.00 0.00 0.00 -0.00 -0.98 -3.33 115.15 110.84 2dvh h HIS 14 Ca -0.22 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.15 2dvh h HIS 14 Cb 1.42 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.83 2dvh h HIS 14 CO 0.01 0.78 0.00 0.41 -0.00 0.00 0.00 177.93 179.12 2dvh n GLY 15 N 1.46 -0.02 0.38 2.45 0.00 0.54 -0.70 105.19 109.29 2dvh n GLY 15 Ca -0.12 -1.71 -0.13 0.00 0.00 0.00 0.00 46.02 44.06 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 0.00 -0.61 -0.30 4.61 0.00 -1.96 -1.90 119.26 119.10 2dvh h ALA 16 Ca 0.00 -0.04 -0.17 0.00 0.00 0.00 0.00 54.91 54.70 2dvh h ALA 16 Cb 0.00 0.65 -0.09 0.00 0.00 0.00 0.00 17.79 18.35 2dvh h ALA 16 CO 0.00 -0.92 0.22 -0.40 0.00 0.00 0.00 179.25 178.15 2dvh n ASP 17 N -5.44 4.18 -3.56 0.00 5.75 -1.26 -4.88 116.55 111.34 2dvh n ASP 17 Ca -0.06 -2.59 -0.28 0.00 -0.01 0.00 0.00 54.79 51.84 2dvh n ASP 17 Cb 0.36 -0.76 -0.05 0.00 -1.03 0.00 0.00 41.12 39.63 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 0.27 -0.26 0.09 6.12 0.00 -0.71 -4.47 105.19 106.22 2dvh n GLY 18 Ca 0.18 0.05 -0.07 0.00 0.00 0.00 0.00 46.02 46.18 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 -1.42 0.04 -4.72 1.61 7.64 -0.31 -0.90 113.62 115.56 2dvh n SER 19 Ca 0.06 0.02 -0.42 0.00 1.01 0.00 0.00 58.87 59.54 2dvh n SER 19 Cb 0.31 1.07 -0.03 0.00 -1.01 0.00 0.00 64.21 64.55 2dvh n SER 19 CO 0.00 0.00 0.00 -0.75 -3.01 0.00 0.00 175.04 171.28 2dvh s LYS 20 N -2.62 4.34 0.00 1.43 2.47 0.12 -4.74 119.74 120.74 2dvh s LYS 20 Ca -0.09 2.05 -0.02 0.00 -1.56 0.00 0.00 55.97 56.34 2dvh s LYS 20 Cb 0.07 -3.25 -0.10 0.00 -1.46 0.00 0.00 37.83 33.09 2dvh s LYS 20 CO 0.84 -0.41 2.40 0.00 0.16 0.00 0.00 175.35 178.34 2dvh n ALA 21 N 3.85 4.57 0.00 3.13 0.00 -1.26 -4.47 120.51 126.32 2dvh n ALA 21 Ca 0.11 -0.68 0.00 0.00 0.00 0.00 0.00 53.44 52.86 2dvh n ALA 21 Cb 0.43 -1.62 0.00 0.00 0.00 0.00 0.00 19.45 18.25 2dvh n ALA 21 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2dvh n ALA 22 N 1.98 0.00 -1.10 0.00 0.00 -1.25 -0.93 120.51 119.21 2dvh n ALA 22 Ca 0.16 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.18 2dvh n ALA 22 Cb 0.60 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.99 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 3.22 1.49 -2.04 0.00 2.81 -1.26 -4.41 117.12 116.94 2dvh n MET 23 Ca 0.00 -1.79 -0.01 0.00 -1.81 0.00 0.00 57.70 54.09 2dvh n MET 23 Cb 0.00 -2.87 0.00 0.00 -0.71 0.00 0.00 33.22 29.64 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 4.49 -0.75 1.58 3.03 0.00 -1.22 -4.77 105.19 107.54 2dvh n GLY 24 Ca 0.49 0.19 -0.00 0.00 0.00 0.00 0.00 46.02 46.69 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 -0.94 -2.28 -4.79 1.61 7.64 -0.60 -5.09 113.62 109.18 2dvh n SER 25 Ca 0.02 -0.01 -0.36 0.00 1.01 0.00 0.00 58.87 59.53 2dvh n SER 25 Cb 0.37 -1.14 -0.08 0.00 -1.01 0.00 0.00 64.21 62.35 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 -3.00 3.60 0.06 -0.43 0.00 -0.11 -5.00 121.76 116.88 2dvh s ALA 26 Ca 0.00 -0.72 -0.32 0.00 0.00 0.00 0.00 51.96 50.92 2dvh s ALA 26 Cb -0.00 -1.74 -0.11 0.00 0.00 0.00 0.00 23.12 21.26 2dvh s ALA 26 CO 0.04 0.60 1.82 1.63 0.00 0.00 0.00 175.76 179.85 2dvh n LYS 27 N 2.07 2.52 -1.66 0.00 5.02 -1.26 -4.44 118.16 120.41 2dvh n LYS 27 Ca -0.19 0.92 -0.42 0.00 -2.02 0.00 0.00 58.31 56.60 2dvh n LYS 27 Cb 0.54 -2.78 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 -2.30 -0.52 0.00 0.00 177.40 174.58 2dvh n PRO 28 N 5.72 1.66 -0.00 1.97 -0.02 -1.26 -4.90 135.00 138.17 2dvh n PRO 28 Ca 0.19 0.59 -0.18 0.00 -2.02 0.00 0.00 63.50 62.09 2dvh n PRO 28 Cb 0.34 -2.20 -0.09 0.00 -0.02 0.00 0.00 33.50 31.53 2dvh n PRO 28 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 2dvh h VAL 29 N 1.89 1.33 0.00 -1.45 2.07 -1.51 -3.42 116.25 115.16 2dvh h VAL 29 Ca -0.46 -2.02 -0.20 0.00 0.82 0.00 0.00 66.70 64.85 2dvh h VAL 29 Cb 1.31 2.26 -0.05 0.00 -1.52 0.00 0.00 31.29 33.29 2dvh h VAL 29 CO 0.59 0.62 0.92 1.17 0.02 0.00 0.00 177.57 180.89 2dvh n LYS 30 N -4.05 0.00 -3.90 1.57 4.81 -0.08 -1.12 118.16 115.38 2dvh n LYS 30 Ca -0.09 0.00 -0.27 0.00 -0.87 0.00 0.00 58.31 57.08 2dvh n LYS 30 Cb 0.73 -0.57 0.01 0.00 0.02 0.00 0.00 35.03 35.21 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 2.82 -0.35 0.17 3.14 0.00 -0.85 -4.88 105.19 105.25 2dvh n GLY 31 Ca 0.32 0.15 -0.08 0.00 0.00 0.00 0.00 46.02 46.41 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 -1.87 -0.10 0.00 1.61 4.20 -1.38 -3.48 115.11 114.10 2dvh h GLN 32 Ca -0.61 0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.11 2dvh h GLN 32 Cb 1.37 0.02 0.00 0.00 0.30 0.00 0.00 27.48 29.17 2dvh h GLN 32 CO 0.64 -0.06 0.00 0.41 -0.67 0.00 0.00 178.83 179.14 2dvh n GLY 33 N -1.28 4.58 0.33 3.46 0.00 -1.26 -4.88 105.19 106.13 2dvh n GLY 33 Ca -0.01 -0.67 0.20 0.00 0.00 0.00 0.00 46.02 45.54 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 1.58 0.24 4.61 0.00 -1.86 0.35 119.26 124.18 2dvh h ALA 34 Ca 0.00 0.27 -0.01 0.00 0.00 0.00 0.00 54.91 55.17 2dvh h ALA 34 Cb 0.00 0.39 0.00 0.00 0.00 0.00 0.00 17.79 18.18 2dvh h ALA 34 CO 0.00 -0.65 -0.12 0.93 0.00 0.00 0.00 179.25 179.41 2dvh h GLU 35 N 0.10 -0.31 0.43 0.00 5.08 -1.95 0.17 114.58 118.10 2dvh h GLU 35 Ca 0.67 0.02 -0.02 0.00 -1.00 0.00 0.00 59.36 59.04 2dvh h GLU 35 Cb 1.54 0.07 -0.01 0.00 0.50 0.00 0.00 28.75 30.86 2dvh h GLU 35 CO -0.77 -0.15 -0.30 0.93 -1.00 0.00 0.00 179.01 177.72 2dvh h GLU 36 N -0.40 -0.67 -0.72 2.33 4.39 -1.16 -1.80 114.58 116.54 2dvh h GLU 36 Ca -0.03 0.05 0.16 0.00 0.34 0.00 0.00 59.36 59.87 2dvh h GLU 36 Cb 0.31 0.15 -0.12 0.00 -0.10 0.00 0.00 28.75 28.99 2dvh h GLU 36 CO 0.05 -0.45 0.06 -0.07 -1.16 0.00 0.00 179.01 177.44 2dvh h LEU 37 N -0.70 -0.23 0.16 1.33 3.38 -0.46 0.16 115.31 118.95 2dvh h LEU 37 Ca -0.06 0.17 -0.01 0.00 0.09 0.00 0.00 57.88 58.08 2dvh h LEU 37 Cb 0.57 0.29 0.00 0.00 0.09 0.00 0.00 40.66 41.61 2dvh h LEU 37 CO 0.03 -0.13 -0.08 0.22 0.09 0.00 0.00 178.44 178.57 2dvh h TYR 38 N 0.15 -0.20 -0.44 1.13 3.20 -0.58 0.25 116.97 120.49 2dvh h TYR 38 Ca 0.40 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.27 2dvh h TYR 38 Cb 0.69 0.06 -0.02 0.00 1.54 0.00 0.00 36.73 39.00 2dvh h TYR 38 CO -0.36 -0.03 0.29 -0.22 -1.64 0.00 0.00 178.16 176.20 2dvh h LYS 39 N -0.33 0.58 -0.30 1.82 1.63 -0.34 0.75 116.57 120.39 2dvh h LYS 39 Ca -0.02 -0.04 -0.10 0.00 -0.85 0.00 0.00 60.65 59.64 2dvh h LYS 39 Cb 0.26 -0.13 -0.01 0.00 -0.60 0.00 0.00 32.23 31.75 2dvh h LYS 39 CO 0.04 0.39 -0.21 0.87 -3.45 0.00 0.00 179.45 177.08 2dvh h LYS 40 N 0.59 0.67 -0.47 1.90 1.79 -0.70 0.23 116.57 120.57 2dvh h LYS 40 Ca 0.16 -0.32 -0.11 0.00 -2.18 0.00 0.00 60.65 58.20 2dvh h LYS 40 Cb -0.06 -0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 30.57 2dvh h LYS 40 CO -0.03 0.92 -0.14 0.00 -1.08 0.00 0.00 179.45 179.12 2dvh h MET 41 N 0.41 0.90 -0.58 3.15 -0.00 -0.33 0.21 114.93 118.70 2dvh h MET 41 Ca 0.06 -0.33 -0.01 0.00 -0.00 0.00 0.00 59.70 59.42 2dvh h MET 41 Cb 0.76 -0.06 -0.03 0.00 -0.00 0.00 0.00 31.60 32.28 2dvh h MET 41 CO 0.06 0.98 0.34 -0.22 -0.00 0.00 0.00 176.91 178.06 2dvh h LYS 42 N 0.80 0.80 -0.96 -0.10 3.64 -0.76 0.56 116.57 120.55 2dvh h LYS 42 Ca 0.12 -0.08 0.17 0.00 -1.27 0.00 0.00 60.65 59.59 2dvh h LYS 42 Cb 0.67 -0.16 -0.10 0.00 -0.41 0.00 0.00 32.23 32.22 2dvh h LYS 42 CO 0.05 0.59 0.56 0.78 -2.27 0.00 0.00 179.45 179.16 2dvh h GLY 43 N 0.79 1.66 0.84 5.01 0.00 0.50 0.19 103.07 112.05 2dvh h GLY 43 Ca 0.21 -0.33 -0.07 0.00 0.00 0.00 0.00 47.33 47.14 2dvh h GLY 43 CO -0.04 -0.05 -0.14 -0.97 0.00 0.00 0.00 176.54 175.35 2dvh h TYR 44 N 0.73 0.58 -0.91 5.60 0.05 0.18 0.75 116.97 123.96 2dvh h TYR 44 Ca 0.54 -0.15 0.08 0.00 0.05 0.00 0.00 58.73 59.25 2dvh h TYR 44 Cb 0.80 -0.13 -0.06 0.00 1.01 0.00 0.00 36.73 38.35 2dvh h TYR 44 CO -0.03 0.79 0.59 0.00 -1.05 0.00 0.00 178.16 178.45 2dvh h ALA 45 N 0.70 1.57 -0.01 3.88 0.00 0.71 0.20 119.26 126.31 2dvh h ALA 45 Ca 0.05 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2dvh h ALA 45 Cb 0.65 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.21 2dvh h ALA 45 CO 0.04 0.26 0.00 -0.25 0.00 0.00 0.00 179.25 179.30 2dvh n ASP 46 N -4.52 0.08 -2.22 0.00 8.00 0.52 -4.85 116.55 113.56 2dvh n ASP 46 Ca 0.15 -1.58 -0.09 0.00 0.71 0.00 0.00 54.79 53.97 2dvh n ASP 46 Cb 0.26 -0.01 -0.01 0.00 -0.02 0.00 0.00 41.12 41.34 2dvh n ASP 46 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2dvh n GLY 47 N 0.73 -0.23 0.14 0.44 0.00 0.69 -4.80 105.19 102.16 2dvh n GLY 47 Ca 0.10 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.00 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 -1.39 2.49 -4.18 1.61 7.64 0.20 -4.84 113.62 115.14 2dvh n SER 48 Ca -0.11 -0.04 -0.36 0.00 1.01 0.00 0.00 58.87 59.37 2dvh n SER 48 Cb 0.53 -0.30 -0.05 0.00 -1.01 0.00 0.00 64.21 63.38 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 -3.11 2.72 0.00 1.43 9.36 -0.91 -4.67 117.16 121.99 2dvh n TYR 49 Ca -0.30 -1.86 0.00 0.00 3.32 0.00 0.00 57.90 59.06 2dvh n TYR 49 Cb 0.80 -2.29 0.00 0.00 -0.63 0.00 0.00 39.34 37.21 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 5.17 0.38 3.70 2.98 0.00 -1.26 -4.74 105.19 111.41 2dvh n GLY 50 Ca 0.48 -1.11 -0.09 0.00 0.00 0.00 0.00 46.02 45.30 2dvh n GLY 50 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2dvh s GLY 51 N 0.00 0.38 0.00 -0.02 0.00 -1.26 -5.07 107.32 101.35 2dvh s GLY 51 Ca 0.00 -0.72 0.00 0.00 0.00 0.00 0.00 44.72 44.00 2dvh s GLY 51 CO 0.00 -0.44 0.00 -1.84 0.00 0.00 0.00 173.10 170.82 2dvh n GLU 52 N -0.44 0.00 -0.40 2.90 0.00 -1.26 -0.74 120.64 120.70 2dvh n GLU 52 Ca -0.03 0.00 0.39 0.00 0.00 0.00 0.00 57.16 57.52 2dvh n GLU 52 Cb 0.61 0.00 0.76 0.00 0.00 0.00 0.00 31.44 32.81 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 0.00 0.00 3.44 0.11 -1.97 -0.66 114.38 115.29 2dvh h ARG 53 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 2dvh h ARG 53 Cb 0.00 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.08 2dvh h ARG 53 CO 0.00 0.00 0.00 0.36 0.10 0.00 0.00 179.97 180.43 2dvh n LYS 54 N -4.07 0.08 -0.24 0.08 2.85 0.08 -4.26 118.16 112.68 2dvh n LYS 54 Ca 0.30 0.41 -0.05 0.00 -1.05 0.00 0.00 58.31 57.91 2dvh n LYS 54 Cb 1.43 -1.68 0.00 0.00 -0.65 0.00 0.00 35.03 34.13 2dvh n LYS 54 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2dvh h ALA 55 N 2.26 -0.07 0.33 0.58 0.00 -1.37 0.28 119.26 121.27 2dvh h ALA 55 Ca 0.00 0.18 0.00 0.00 0.00 0.00 0.00 54.91 55.09 2dvh h ALA 55 Cb 0.20 0.87 -0.03 0.00 0.00 0.00 0.00 17.79 18.84 2dvh h ALA 55 CO 0.00 -0.70 -0.37 0.52 0.00 0.00 0.00 179.25 178.70 2dvh h MET 56 N -0.14 -0.71 -0.63 0.00 2.86 -1.86 -1.44 114.93 113.01 2dvh h MET 56 Ca 0.24 0.05 0.09 0.00 -2.06 0.00 0.00 59.70 58.03 2dvh h MET 56 Cb 0.56 0.16 -0.07 0.00 0.06 0.00 0.00 31.60 32.31 2dvh h MET 56 CO -0.75 -0.47 0.25 1.98 1.06 0.00 0.00 176.91 178.98 2dvh h MET 57 N -0.74 0.42 0.08 1.72 1.85 -1.72 -0.13 114.93 116.41 2dvh h MET 57 Ca -0.02 -0.03 0.02 0.00 -0.61 0.00 0.00 59.70 59.07 2dvh h MET 57 Cb 0.68 -0.10 -0.04 0.00 0.43 0.00 0.00 31.60 32.57 2dvh h MET 57 CO -0.09 0.28 -0.32 1.15 -0.40 0.00 0.00 176.91 177.54 2dvh h THR 58 N 0.44 0.32 -0.97 -0.77 2.02 0.00 0.12 112.91 114.06 2dvh h THR 58 Ca 0.32 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.50 2dvh h THR 58 Cb 0.38 0.32 -0.05 0.00 -1.74 0.00 0.00 68.15 67.06 2dvh h THR 58 CO -0.30 0.00 0.61 -1.13 0.37 0.00 0.00 175.52 175.07 2dvh h ASN 59 N -0.52 1.14 0.98 4.18 -0.00 -0.75 -0.16 115.58 120.46 2dvh h ASN 59 Ca 0.04 -0.05 -0.05 0.00 -0.00 0.00 0.00 56.30 56.24 2dvh h ASN 59 Cb 0.57 -0.29 0.01 0.00 -0.00 0.00 0.00 38.32 38.61 2dvh h ASN 59 CO -0.22 0.85 -0.48 0.00 -0.00 0.00 0.00 177.43 177.59 2dvh h ALA 60 N 1.35 -1.33 -0.17 1.57 0.00 -0.09 -2.83 119.26 117.75 2dvh h ALA 60 Ca 0.35 -0.29 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 2dvh h ALA 60 Cb -0.10 0.52 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 2dvh h ALA 60 CO -0.07 -1.25 0.10 -0.39 0.00 0.00 0.00 179.25 177.64 2dvh h VAL 61 N -1.33 1.05 -0.04 0.00 -1.51 -0.71 -1.02 116.25 112.70 2dvh h VAL 61 Ca -0.14 -0.12 0.01 0.00 -1.23 0.00 0.00 66.70 65.22 2dvh h VAL 61 Cb 1.02 0.82 -0.00 0.00 -2.13 0.00 0.00 31.29 31.00 2dvh h VAL 61 CO 0.22 0.05 0.07 0.50 -1.23 0.00 0.00 177.57 177.18 2dvh h LYS 62 N 0.23 0.00 0.00 5.19 3.64 -0.78 0.47 116.57 125.32 2dvh h LYS 62 Ca 0.06 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.44 2dvh h LYS 62 Cb -0.00 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.82 2dvh h LYS 62 CO -0.01 0.00 0.00 0.87 -2.27 0.00 0.00 179.45 178.04 2dvh h LYS 63 N 0.00 0.00 -6.52 1.90 1.79 -1.07 -3.45 116.57 109.22 2dvh h LYS 63 Ca 0.02 0.00 -0.53 0.00 -2.18 0.00 0.00 60.65 57.96 2dvh h LYS 63 Cb 0.16 0.00 -0.03 0.00 -1.58 0.00 0.00 32.23 30.78 2dvh h LYS 63 CO -0.00 0.00 0.16 0.00 -1.08 0.00 0.00 179.45 178.53 2dvh s ALA 64 N -3.30 3.45 0.57 3.86 0.00 0.15 -5.09 121.76 121.41 2dvh s ALA 64 Ca 0.06 0.32 -0.04 0.00 0.00 0.00 0.00 51.96 52.30 2dvh s ALA 64 Cb 0.09 -2.92 0.02 0.00 0.00 0.00 0.00 23.12 20.31 2dvh s ALA 64 CO 0.55 0.30 0.85 -1.54 0.00 0.00 0.00 175.76 175.92 2dvh s SER 65 N -1.23 5.46 0.31 0.00 1.04 -1.26 -4.76 113.70 113.26 2dvh s SER 65 Ca 0.37 0.47 0.08 0.00 0.48 0.00 0.00 55.95 57.35 2dvh s SER 65 Cb -0.22 -1.44 0.81 0.00 0.10 0.00 0.00 66.02 65.27 2dvh s SER 65 CO 0.25 -1.09 1.76 -0.78 0.98 0.00 0.00 173.24 174.36 2dvh h ASP 66 N -0.09 0.73 0.03 7.02 3.58 -1.98 0.21 116.42 125.92 2dvh h ASP 66 Ca -0.45 0.11 0.02 0.00 0.42 0.00 0.00 57.03 57.13 2dvh h ASP 66 Cb 1.27 -0.02 -0.03 0.00 1.72 0.00 0.00 39.33 42.28 2dvh h ASP 66 CO 0.59 0.21 -0.16 -0.33 -2.88 0.00 0.00 179.24 176.66 2dvh h GLU 67 N 0.68 -0.27 -0.34 0.28 3.07 -1.99 0.02 114.58 116.03 2dvh h GLU 67 Ca 0.60 0.02 -0.01 0.00 -0.50 0.00 0.00 59.36 59.47 2dvh h GLU 67 Cb 1.04 0.06 -0.02 0.00 -0.84 0.00 0.00 28.75 28.99 2dvh h GLU 67 CO -0.41 -0.18 0.18 0.93 -1.40 0.00 0.00 179.01 178.13 2dvh h GLU 68 N -0.28 0.48 0.21 2.33 4.39 -1.28 0.05 114.58 120.48 2dvh h GLU 68 Ca 0.04 -0.06 0.01 0.00 0.34 0.00 0.00 59.36 59.70 2dvh h GLU 68 Cb 0.34 -0.09 -0.04 0.00 -0.10 0.00 0.00 28.75 28.85 2dvh h GLU 68 CO -0.14 0.41 -0.44 -0.07 -1.16 0.00 0.00 179.01 177.61 2dvh h LEU 69 N 0.43 -1.28 -0.42 1.33 3.38 -0.28 0.54 115.31 119.01 2dvh h LEU 69 Ca 0.12 0.13 0.06 0.00 0.09 0.00 0.00 57.88 58.28 2dvh h LEU 69 Cb 0.07 0.47 -0.05 0.00 0.09 0.00 0.00 40.66 41.24 2dvh h LEU 69 CO -0.02 -0.53 0.13 0.11 0.09 0.00 0.00 178.44 178.22 2dvh h LYS 70 N -0.74 0.28 0.00 1.13 1.57 -0.93 -0.86 116.57 117.02 2dvh h LYS 70 Ca -0.00 -0.02 -0.04 0.00 -1.87 0.00 0.00 60.65 58.72 2dvh h LYS 70 Cb 0.73 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.97 2dvh h LYS 70 CO -0.20 0.18 -0.19 0.00 -0.57 0.00 0.00 179.45 178.67 2dvh h ALA 71 N 1.28 1.62 -0.06 3.86 0.00 -0.48 -0.32 119.26 125.16 2dvh h ALA 71 Ca 0.20 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 2dvh h ALA 71 Cb 0.20 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 17.96 2dvh h ALA 71 CO -0.22 0.24 -0.04 1.25 0.00 0.00 0.00 179.25 180.49 2dvh h LEU 72 N 0.00 0.14 -0.18 0.00 6.46 0.14 0.78 115.31 122.66 2dvh h LEU 72 Ca -0.00 -0.43 0.05 0.00 -0.12 0.00 0.00 57.88 57.38 2dvh h LEU 72 Cb 0.35 -0.04 -0.06 0.00 -0.73 0.00 0.00 40.66 40.19 2dvh h LEU 72 CO 0.03 0.54 -0.18 0.00 -0.62 0.00 0.00 178.44 178.21 2dvh h ALA 73 N 0.60 -0.07 -0.35 1.25 0.00 -0.88 0.14 119.26 119.95 2dvh h ALA 73 Ca 0.01 0.07 0.07 0.00 0.00 0.00 0.00 54.91 55.06 2dvh h ALA 73 Cb 0.49 0.37 -0.07 0.00 0.00 0.00 0.00 17.79 18.58 2dvh h ALA 73 CO 0.01 -0.61 -0.11 0.22 0.00 0.00 0.00 179.25 178.76 2dvh h ASP 74 N -0.20 -0.39 0.63 0.00 3.58 -0.90 0.17 116.42 119.33 2dvh h ASP 74 Ca 0.11 0.11 -0.02 0.00 0.42 0.00 0.00 57.03 57.65 2dvh h ASP 74 Cb 0.37 0.24 -0.01 0.00 1.72 0.00 0.00 39.33 41.64 2dvh h ASP 74 CO -0.30 -0.14 -0.47 0.22 -2.88 0.00 0.00 179.24 175.67 2dvh h TYR 75 N -0.03 -1.27 -0.86 0.28 3.20 -0.11 -2.22 116.97 115.95 2dvh h TYR 75 Ca 0.17 -0.00 0.21 0.00 3.14 0.00 0.00 58.73 62.25 2dvh h TYR 75 Cb 0.29 0.47 -0.05 0.00 1.54 0.00 0.00 36.73 38.98 2dvh h TYR 75 CO -0.34 -0.67 0.58 0.52 -1.64 0.00 0.00 178.16 176.61 2dvh h MET 76 N -1.07 0.26 0.00 1.82 2.86 -0.83 0.77 114.93 118.75 2dvh h MET 76 Ca -0.08 -0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.54 2dvh h MET 76 Cb 0.89 -0.06 0.00 0.00 0.06 0.00 0.00 31.60 32.49 2dvh h MET 76 CO 0.03 0.17 0.00 0.45 1.06 0.00 0.00 176.91 178.62 2dvh n SER 77 N -4.44 0.00 -2.49 1.22 2.88 0.60 -2.01 113.62 109.38 2dvh n SER 77 Ca 0.18 -0.86 -0.07 0.00 -1.33 0.00 0.00 58.87 56.79 2dvh n SER 77 Cb 0.75 0.00 0.04 0.00 -0.75 0.00 0.00 64.21 64.25 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 -0.97 2.26 0.00 -1.46 5.02 0.26 -4.76 118.16 118.52 2dvh n LYS 78 Ca 0.18 -3.66 0.00 0.00 -2.02 0.00 0.00 58.31 52.81 2dvh n LYS 78 Cb 0.08 -1.76 0.00 0.00 -0.02 0.00 0.00 35.03 33.33 2dvh n LYS 78 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77