#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 -0.22 0.00 0.00 9.92 -1.26 -0.87 116.55 124.12 2dvh n ASP 2 Ca 0.00 0.82 0.00 0.00 -0.53 0.00 0.00 54.79 55.08 2dvh n ASP 2 Cb 0.00 -1.25 0.00 0.00 -0.64 0.00 0.00 41.12 39.23 2dvh n ASP 2 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2dvh n GLY 3 N 1.57 1.22 0.14 0.44 0.00 -1.26 -4.43 105.19 102.87 2dvh n GLY 3 Ca 0.12 -0.02 -0.11 0.00 0.00 0.00 0.00 46.02 46.00 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 -0.13 -0.57 4.61 0.00 -1.81 0.11 119.26 121.46 2dvh h ALA 4 Ca 0.00 -0.00 0.14 0.00 0.00 0.00 0.00 54.91 55.05 2dvh h ALA 4 Cb 0.00 0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.93 2dvh h ALA 4 CO 0.00 -0.60 0.40 0.00 0.00 0.00 0.00 179.25 179.05 2dvh h ALA 5 N 0.77 2.31 0.04 0.00 0.00 -1.22 -1.93 119.26 119.24 2dvh h ALA 5 Ca 0.03 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 2dvh h ALA 5 Cb 0.22 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.00 2dvh h ALA 5 CO -0.08 -0.47 -0.02 -0.07 0.00 0.00 0.00 179.25 178.61 2dvh h LEU 6 N 0.17 -0.05 -0.90 0.00 4.07 -1.65 -3.39 115.31 113.56 2dvh h LEU 6 Ca 0.27 -0.07 0.24 0.00 0.08 0.00 0.00 57.88 58.41 2dvh h LEU 6 Cb 0.86 0.01 -0.16 0.00 1.08 0.00 0.00 40.66 42.45 2dvh h LEU 6 CO -0.04 0.48 0.11 0.22 -1.08 0.00 0.00 178.44 178.12 2dvh h TYR 7 N -1.01 0.11 -1.32 1.13 3.20 -0.36 -0.23 116.97 118.49 2dvh h TYR 7 Ca -0.01 0.06 0.38 0.00 3.14 0.00 0.00 58.73 62.31 2dvh h TYR 7 Cb 0.12 0.10 -0.07 0.00 1.54 0.00 0.00 36.73 38.41 2dvh h TYR 7 CO 0.02 -0.32 0.92 1.57 -1.64 0.00 0.00 178.16 178.72 2dvh h LYS 8 N 0.10 0.08 0.03 1.82 5.09 -1.55 0.19 116.57 122.33 2dvh h LYS 8 Ca 0.55 -0.00 -0.14 0.00 0.09 0.00 0.00 60.65 61.14 2dvh h LYS 8 Cb 1.11 -0.02 0.01 0.00 0.10 0.00 0.00 32.23 33.43 2dvh h LYS 8 CO -0.77 0.05 -0.58 0.77 -2.09 0.00 0.00 179.45 176.83 2dvh h SER 9 N 0.08 0.45 -0.32 7.07 0.02 -1.27 -3.32 113.55 116.26 2dvh h SER 9 Ca 0.67 -0.82 0.05 0.00 -0.84 0.00 0.00 61.79 60.85 2dvh h SER 9 Cb 2.45 -0.14 -0.02 0.00 0.14 0.00 0.00 62.40 64.83 2dvh h SER 9 CO -0.12 1.22 0.22 0.00 -1.14 0.00 0.00 176.83 177.01 2dvh h ILE 11 N 0.24 0.23 -0.91 0.00 2.04 -1.49 0.41 117.51 118.03 2dvh h ILE 11 Ca 0.14 -0.06 0.24 0.00 1.00 0.00 0.00 64.86 66.18 2dvh h ILE 11 Cb 0.25 0.05 -0.13 0.00 -0.74 0.00 0.00 36.82 36.25 2dvh h ILE 11 CO -0.03 0.03 0.38 1.23 0.00 0.00 0.00 178.15 179.76 2dvh h GLY 12 N 0.17 1.58 0.07 5.37 0.00 -1.47 0.16 103.07 108.96 2dvh h GLY 12 Ca 0.76 -0.14 -0.37 0.00 0.00 0.00 0.00 47.33 47.57 2dvh h GLY 12 CO -0.39 -0.34 -2.38 0.00 0.00 0.00 0.00 176.54 173.43 2dvh h HIS 14 N 0.00 0.28 -3.04 0.00 -0.00 -0.74 -3.39 115.15 108.27 2dvh h HIS 14 Ca -0.54 -0.21 0.00 0.00 -0.00 0.00 0.00 60.37 59.62 2dvh h HIS 14 Cb 2.08 -0.01 -0.00 0.00 -0.00 0.00 0.00 27.41 29.47 2dvh h HIS 14 CO 0.02 1.19 -0.05 0.41 -0.00 0.00 0.00 177.93 179.49 2dvh n GLY 15 N 1.51 -3.02 7.00 2.45 0.00 0.52 -0.60 105.19 113.05 2dvh n GLY 15 Ca -0.08 -0.32 0.00 0.00 0.00 0.00 0.00 46.02 45.62 2dvh n GLY 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dvh n ALA 16 N 0.06 0.00 0.25 4.61 0.00 -1.26 -0.27 120.51 123.90 2dvh n ALA 16 Ca -0.01 0.00 0.07 0.00 0.00 0.00 0.00 53.44 53.50 2dvh n ALA 16 Cb 0.02 0.00 0.34 0.00 0.00 0.00 0.00 19.45 19.81 2dvh n ALA 16 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2dvh n ASP 17 N 7.32 0.30 0.00 0.00 9.92 -1.26 -4.76 116.55 128.07 2dvh n ASP 17 Ca 0.00 0.61 0.00 0.00 -0.53 0.00 0.00 54.79 54.87 2dvh n ASP 17 Cb 0.00 -0.66 0.00 0.00 -0.64 0.00 0.00 41.12 39.82 2dvh n ASP 17 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2dvh n GLY 18 N -0.76 0.95 0.09 0.44 0.00 0.63 -3.62 105.19 102.93 2dvh n GLY 18 Ca 0.01 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.91 2dvh n GLY 18 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2dvh h SER 19 N 0.00 0.14 -3.75 1.61 0.02 -0.09 0.18 113.55 111.66 2dvh h SER 19 Ca 0.00 -0.25 -0.50 0.00 -0.84 0.00 0.00 61.79 60.20 2dvh h SER 19 Cb 0.00 -0.04 0.00 0.00 0.14 0.00 0.00 62.40 62.50 2dvh h SER 19 CO 0.00 1.22 0.43 -1.59 -1.14 0.00 0.00 176.83 175.74 2dvh s LYS 20 N -2.61 4.72 -0.59 3.45 -2.85 0.23 -4.78 119.74 117.31 2dvh s LYS 20 Ca -0.08 1.67 -0.27 0.00 -1.00 0.00 0.00 55.97 56.29 2dvh s LYS 20 Cb 0.08 -3.24 -0.00 0.00 -2.06 0.00 0.00 37.83 32.61 2dvh s LYS 20 CO 0.82 0.31 1.63 0.00 0.10 0.00 0.00 175.35 178.22 2dvh s ALA 21 N -1.03 2.51 1.23 0.59 0.00 -1.26 -4.64 121.76 119.16 2dvh s ALA 21 Ca 0.44 -0.70 -0.13 0.00 0.00 0.00 0.00 51.96 51.57 2dvh s ALA 21 Cb -0.29 -4.22 0.20 0.00 0.00 0.00 0.00 23.12 18.81 2dvh s ALA 21 CO 0.37 -3.42 0.53 0.00 0.00 0.00 0.00 175.76 173.24 2dvh n ALA 22 N 11.08 -2.59 -0.95 0.00 0.00 -1.25 -4.32 120.51 122.49 2dvh n ALA 22 Ca 0.15 -0.88 -0.37 0.00 0.00 0.00 0.00 53.44 52.35 2dvh n ALA 22 Cb 0.50 -0.07 -0.05 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 -3.88 0.00 -2.96 0.00 2.81 -1.26 -0.70 117.12 111.13 2dvh n MET 23 Ca 0.08 0.00 -0.11 0.00 -1.81 0.00 0.00 57.70 55.86 2dvh n MET 23 Cb 0.33 -0.82 0.03 0.00 -0.71 0.00 0.00 33.22 32.06 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 2.25 0.26 3.72 3.03 0.00 -1.26 -3.71 105.19 109.48 2dvh n GLY 24 Ca 0.17 -0.26 -0.24 0.00 0.00 0.00 0.00 46.02 45.69 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 -0.52 -2.22 -4.76 1.61 7.64 -0.60 -4.93 113.62 109.83 2dvh n SER 25 Ca -0.00 -0.90 -0.36 0.00 1.01 0.00 0.00 58.87 58.63 2dvh n SER 25 Cb 0.53 -3.78 0.02 0.00 -1.01 0.00 0.00 64.21 59.97 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 -3.67 2.63 -0.14 -0.43 0.00 0.12 -4.87 121.76 115.40 2dvh s ALA 26 Ca 0.13 0.92 -0.34 0.00 0.00 0.00 0.00 51.96 52.67 2dvh s ALA 26 Cb -0.04 -3.41 -0.12 0.00 0.00 0.00 0.00 23.12 19.56 2dvh s ALA 26 CO 0.83 -0.96 1.92 1.17 0.00 0.00 0.00 175.76 178.72 2dvh n LYS 27 N -1.41 1.98 -1.68 0.00 0.00 -1.26 -3.85 118.16 111.94 2dvh n LYS 27 Ca 0.12 0.71 -0.38 0.00 0.00 0.00 0.00 58.31 58.76 2dvh n LYS 27 Cb 0.50 -2.61 0.06 0.00 0.00 0.00 0.00 35.03 32.97 2dvh n LYS 27 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.40 175.10 2dvh n PRO 28 N 6.82 1.16 0.04 1.64 -0.02 -1.26 -4.83 135.00 138.55 2dvh n PRO 28 Ca 0.25 0.44 -0.20 0.00 -2.02 0.00 0.00 63.50 61.98 2dvh n PRO 28 Cb 0.28 -2.38 -0.11 0.00 -0.02 0.00 0.00 33.50 31.27 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 0.74 1.33 0.00 -1.45 2.07 -1.03 -3.44 116.25 114.48 2dvh h VAL 29 Ca -0.50 -2.26 0.00 0.00 0.82 0.00 0.00 66.70 64.77 2dvh h VAL 29 Cb 1.34 2.55 0.00 0.00 -1.52 0.00 0.00 31.29 33.66 2dvh h VAL 29 CO 0.53 0.68 0.00 1.17 0.02 0.00 0.00 177.57 179.97 2dvh n LYS 30 N -3.96 0.00 -4.14 1.57 4.81 -0.16 -0.93 118.16 115.36 2dvh n LYS 30 Ca -0.12 0.00 -0.37 0.00 -0.87 0.00 0.00 58.31 56.95 2dvh n LYS 30 Cb 0.84 0.00 -0.03 0.00 0.02 0.00 0.00 35.03 35.86 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 0.00 -0.49 0.29 3.14 0.00 -1.01 -4.87 105.19 102.25 2dvh n GLY 31 Ca 0.00 0.26 -0.06 0.00 0.00 0.00 0.00 46.02 46.22 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 -2.17 -0.17 0.00 1.61 4.20 -1.31 -3.47 115.11 113.80 2dvh h GLN 32 Ca -0.68 0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.04 2dvh h GLN 32 Cb 1.40 0.04 0.00 0.00 0.30 0.00 0.00 27.48 29.22 2dvh h GLN 32 CO 0.60 -0.11 0.00 0.41 -0.67 0.00 0.00 178.83 179.06 2dvh n GLY 33 N -1.40 3.86 0.32 3.46 0.00 -1.26 -4.93 105.19 105.24 2dvh n GLY 33 Ca 0.02 -0.23 0.16 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 1.50 0.44 4.61 0.00 -1.87 0.24 119.26 124.17 2dvh h ALA 34 Ca 0.00 0.19 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 2dvh h ALA 34 Cb 0.00 0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 2dvh h ALA 34 CO 0.00 -0.44 -0.33 0.93 0.00 0.00 0.00 179.25 179.41 2dvh h GLU 35 N 0.31 -0.72 0.43 0.00 3.07 -1.95 0.19 114.58 115.91 2dvh h GLU 35 Ca 0.60 0.05 -0.01 0.00 -0.50 0.00 0.00 59.36 59.50 2dvh h GLU 35 Cb 1.22 0.16 -0.03 0.00 -0.84 0.00 0.00 28.75 29.27 2dvh h GLU 35 CO -0.60 -0.48 -0.47 0.93 -1.40 0.00 0.00 179.01 176.99 2dvh h GLU 36 N -0.75 -0.89 -0.38 2.33 4.39 -1.45 -1.28 114.58 116.55 2dvh h GLU 36 Ca -0.04 0.06 0.07 0.00 0.34 0.00 0.00 59.36 59.79 2dvh h GLU 36 Cb 0.64 0.20 -0.06 0.00 -0.10 0.00 0.00 28.75 29.43 2dvh h GLU 36 CO 0.01 -0.59 -0.02 -0.07 -1.16 0.00 0.00 179.01 177.17 2dvh h LEU 37 N -0.93 -0.20 0.66 1.33 3.38 -0.56 0.07 115.31 119.06 2dvh h LEU 37 Ca -0.05 0.09 -0.03 0.00 0.09 0.00 0.00 57.88 57.99 2dvh h LEU 37 Cb 0.82 0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.73 2dvh h LEU 37 CO -0.09 -0.06 -0.48 0.22 0.09 0.00 0.00 178.44 178.12 2dvh h TYR 38 N 0.08 -1.31 -0.42 1.13 3.20 -0.48 0.20 116.97 119.37 2dvh h TYR 38 Ca 0.18 -0.00 0.07 0.00 3.14 0.00 0.00 58.73 62.12 2dvh h TYR 38 Cb 0.26 0.48 -0.06 0.00 1.54 0.00 0.00 36.73 38.96 2dvh h TYR 38 CO -0.28 -0.69 0.09 0.87 -1.64 0.00 0.00 178.16 176.51 2dvh h LYS 39 N -1.09 0.21 -0.37 1.82 1.57 -0.97 0.24 116.57 117.99 2dvh h LYS 39 Ca -0.09 -0.01 -0.12 0.00 -1.87 0.00 0.00 60.65 58.56 2dvh h LYS 39 Cb 0.90 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 33.16 2dvh h LYS 39 CO 0.04 0.14 -0.26 0.87 -0.57 0.00 0.00 179.45 179.67 2dvh h LYS 40 N 0.22 0.82 -0.45 3.15 1.57 -0.94 0.25 116.57 121.20 2dvh h LYS 40 Ca 0.21 -0.39 -0.13 0.00 -1.87 0.00 0.00 60.65 58.46 2dvh h LYS 40 Cb 0.25 -0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.54 2dvh h LYS 40 CO -0.27 1.03 -0.22 0.00 -0.57 0.00 0.00 179.45 179.42 2dvh h MET 41 N 0.61 0.93 -0.50 3.15 -0.00 -0.24 0.65 114.93 119.53 2dvh h MET 41 Ca 0.07 -0.39 0.03 0.00 -0.00 0.00 0.00 59.70 59.41 2dvh h MET 41 Cb 0.83 -0.03 -0.04 0.00 -0.00 0.00 0.00 31.60 32.36 2dvh h MET 41 CO 0.07 1.05 0.28 -0.22 -0.00 0.00 0.00 176.91 178.09 2dvh h LYS 42 N 0.80 0.53 -0.57 -0.10 3.64 -0.48 0.13 116.57 120.53 2dvh h LYS 42 Ca 0.11 -0.03 0.06 0.00 -1.27 0.00 0.00 60.65 59.51 2dvh h LYS 42 Cb 0.78 -0.12 -0.09 0.00 -0.41 0.00 0.00 32.23 32.39 2dvh h LYS 42 CO 0.06 0.35 -0.51 0.78 -2.27 0.00 0.00 179.45 177.86 2dvh h GLY 43 N 0.55 -1.08 0.91 5.01 0.00 0.39 0.30 103.07 109.15 2dvh h GLY 43 Ca 0.21 0.77 -0.01 0.00 0.00 0.00 0.00 47.33 48.30 2dvh h GLY 43 CO -0.12 -0.14 -0.12 -0.97 0.00 0.00 0.00 176.54 175.19 2dvh h TYR 44 N -0.22 -0.32 -0.86 5.60 0.05 -0.64 -0.15 116.97 120.42 2dvh h TYR 44 Ca 0.09 -0.01 0.13 0.00 0.05 0.00 0.00 58.73 58.99 2dvh h TYR 44 Cb 0.47 0.11 -0.06 0.00 1.01 0.00 0.00 36.73 38.25 2dvh h TYR 44 CO -0.83 -0.13 0.56 0.00 -1.05 0.00 0.00 178.16 176.71 2dvh h ALA 45 N 0.28 1.81 -0.24 3.88 0.00 -0.38 0.13 119.26 124.73 2dvh h ALA 45 Ca -0.04 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2dvh h ALA 45 Cb 0.34 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.99 2dvh h ALA 45 CO 0.06 -0.02 0.00 -0.25 0.00 0.00 0.00 179.25 179.03 2dvh n ASP 46 N -4.54 1.45 -3.04 0.00 8.00 0.10 -4.36 116.55 114.17 2dvh n ASP 46 Ca 0.16 -2.04 -0.18 0.00 0.71 0.00 0.00 54.79 53.45 2dvh n ASP 46 Cb 0.42 -0.21 -0.01 0.00 -0.02 0.00 0.00 41.12 41.30 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 0.81 -0.49 0.50 0.44 0.00 0.44 -4.80 105.19 102.09 2dvh n GLY 47 Ca 0.08 0.05 -0.11 0.00 0.00 0.00 0.00 46.02 46.04 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 -2.05 1.36 -4.50 1.61 7.64 -0.32 -4.80 113.62 112.55 2dvh n SER 48 Ca -0.04 0.22 -0.42 0.00 1.01 0.00 0.00 58.87 59.64 2dvh n SER 48 Cb 0.55 -0.52 -0.03 0.00 -1.01 0.00 0.00 64.21 63.20 2dvh n SER 48 CO 0.00 0.00 0.00 -0.47 -3.01 0.00 0.00 175.04 171.56 2dvh s TYR 49 N -2.41 2.63 -0.02 1.43 5.04 -0.22 -4.93 117.35 118.87 2dvh s TYR 49 Ca -0.20 -0.66 -0.20 0.00 -2.44 0.00 0.00 57.07 53.57 2dvh s TYR 49 Cb 0.05 -4.47 0.07 0.00 0.35 0.00 0.00 41.96 37.96 2dvh s TYR 49 CO 0.26 -1.79 0.91 0.41 -1.34 0.00 0.00 175.55 174.00 2dvh n GLY 50 N 5.73 0.31 3.70 8.97 0.00 -1.26 -3.22 105.19 119.41 2dvh n GLY 50 Ca 0.12 -0.98 0.01 0.00 0.00 0.00 0.00 46.02 45.17 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 -3.53 -0.32 0.18 -0.02 0.00 -1.26 -5.02 107.32 97.33 2dvh s GLY 51 Ca 0.21 0.47 -0.27 0.00 0.00 0.00 0.00 44.72 45.14 2dvh s GLY 51 CO -0.01 0.87 1.55 0.83 0.00 0.00 0.00 173.10 176.35 2dvh h GLU 52 N 2.00 -0.10 -0.60 2.90 3.07 -2.02 0.11 114.58 119.94 2dvh h GLU 52 Ca -0.28 0.01 0.17 0.00 -0.50 0.00 0.00 59.36 58.76 2dvh h GLU 52 Cb 1.21 0.02 -0.02 0.00 -0.84 0.00 0.00 28.75 29.11 2dvh h GLU 52 CO 0.29 -0.07 0.54 0.07 -1.40 0.00 0.00 179.01 178.44 2dvh h ARG 53 N -0.10 0.00 0.00 2.33 0.11 -1.99 -0.56 114.38 114.17 2dvh h ARG 53 Ca 0.20 0.00 -0.19 0.00 0.10 0.00 0.00 59.98 60.09 2dvh h ARG 53 Cb 0.52 0.00 -0.03 0.00 1.11 0.00 0.00 29.97 31.56 2dvh h ARG 53 CO -0.85 0.00 -1.29 0.87 0.10 0.00 0.00 179.97 178.80 2dvh h LYS 54 N 0.00 0.00 -0.35 0.08 1.79 -1.18 -3.43 116.57 113.49 2dvh h LYS 54 Ca 0.28 0.00 0.05 0.00 -2.18 0.00 0.00 60.65 58.80 2dvh h LYS 54 Cb 1.35 0.00 -0.05 0.00 -1.58 0.00 0.00 32.23 31.95 2dvh h LYS 54 CO -0.00 0.45 -0.15 0.00 -1.08 0.00 0.00 179.45 178.67 2dvh n ALA 55 N -2.40 -0.08 0.06 3.86 0.00 -0.22 -0.10 120.51 121.64 2dvh n ALA 55 Ca -0.08 0.33 -0.12 0.00 0.00 0.00 0.00 53.44 53.57 2dvh n ALA 55 Cb 0.88 -0.13 -0.05 0.00 0.00 0.00 0.00 19.45 20.15 2dvh n ALA 55 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.50 178.02 2dvh h MET 56 N 0.00 -0.46 -0.02 0.00 2.86 -1.82 0.40 114.93 115.89 2dvh h MET 56 Ca 0.11 0.03 -0.00 0.00 -2.06 0.00 0.00 59.70 57.78 2dvh h MET 56 Cb 0.19 0.10 -0.00 0.00 0.06 0.00 0.00 31.60 31.96 2dvh h MET 56 CO -0.34 -0.30 0.01 1.98 1.06 0.00 0.00 176.91 179.32 2dvh h MET 57 N -0.47 0.03 -0.54 1.72 -1.53 -0.84 -0.98 114.93 112.32 2dvh h MET 57 Ca 0.06 -0.00 0.09 0.00 -3.44 0.00 0.00 59.70 56.41 2dvh h MET 57 Cb 0.56 -0.01 -0.10 0.00 -0.55 0.00 0.00 31.60 31.50 2dvh h MET 57 CO -0.26 0.08 -0.39 1.15 0.14 0.00 0.00 176.91 177.63 2dvh h THR 58 N -0.03 0.13 -0.61 -0.77 2.02 -0.55 0.14 112.91 113.23 2dvh h THR 58 Ca 0.01 0.00 -0.05 0.00 0.77 0.00 0.00 66.41 67.14 2dvh h THR 58 Cb 0.06 0.13 -0.03 0.00 -1.74 0.00 0.00 68.15 66.58 2dvh h THR 58 CO -0.00 0.00 0.19 -1.13 0.37 0.00 0.00 175.52 174.95 2dvh h ASN 59 N -0.23 0.89 0.66 4.18 -0.00 -0.82 -0.91 115.58 119.35 2dvh h ASN 59 Ca 0.19 -0.21 -0.02 0.00 -0.00 0.00 0.00 56.30 56.26 2dvh h ASN 59 Cb 0.56 -0.23 -0.01 0.00 -0.00 0.00 0.00 38.32 38.64 2dvh h ASN 59 CO -0.65 0.86 -0.49 0.00 -0.00 0.00 0.00 177.43 177.15 2dvh h ALA 60 N 1.07 -1.18 0.00 1.57 0.00 0.34 -2.67 119.26 118.38 2dvh h ALA 60 Ca 0.20 -0.22 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 2dvh h ALA 60 Cb 0.29 0.65 -0.00 0.00 0.00 0.00 0.00 17.79 18.72 2dvh h ALA 60 CO -0.01 -1.19 -0.13 -0.39 0.00 0.00 0.00 179.25 177.53 2dvh h VAL 61 N -1.10 1.07 -0.19 0.00 -1.51 -0.80 -1.25 116.25 112.48 2dvh h VAL 61 Ca -0.08 -0.45 0.05 0.00 -1.23 0.00 0.00 66.70 64.99 2dvh h VAL 61 Cb 0.91 1.25 -0.01 0.00 -2.13 0.00 0.00 31.29 31.31 2dvh h VAL 61 CO 0.03 0.13 0.22 0.50 -1.23 0.00 0.00 177.57 177.22 2dvh h LYS 62 N 0.00 0.00 0.00 5.19 3.64 -0.81 -0.02 116.57 124.57 2dvh h LYS 62 Ca -0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2dvh h LYS 62 Cb 0.24 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.06 2dvh h LYS 62 CO 0.02 0.00 0.00 0.87 -2.27 0.00 0.00 179.45 178.07 2dvh h LYS 63 N 0.00 0.00 -6.68 1.90 1.79 -1.10 -3.45 116.57 109.02 2dvh h LYS 63 Ca 0.09 0.00 -0.50 0.00 -2.18 0.00 0.00 60.65 58.06 2dvh h LYS 63 Cb 0.53 0.00 -0.03 0.00 -1.58 0.00 0.00 32.23 31.15 2dvh h LYS 63 CO -0.00 0.00 0.18 0.00 -1.08 0.00 0.00 179.45 178.55 2dvh s ALA 64 N -3.36 3.34 0.76 3.86 0.00 -0.02 -5.08 121.76 121.25 2dvh s ALA 64 Ca 0.05 0.27 -0.08 0.00 0.00 0.00 0.00 51.96 52.20 2dvh s ALA 64 Cb 0.08 -2.94 0.09 0.00 0.00 0.00 0.00 23.12 20.35 2dvh s ALA 64 CO 0.59 0.28 1.09 -1.54 0.00 0.00 0.00 175.76 176.17 2dvh s SER 65 N -1.67 4.46 0.24 0.00 1.04 -1.26 -4.80 113.70 111.71 2dvh s SER 65 Ca 0.46 0.40 -0.05 0.00 0.48 0.00 0.00 55.95 57.25 2dvh s SER 65 Cb -0.17 -0.91 0.37 0.00 0.10 0.00 0.00 66.02 65.41 2dvh s SER 65 CO 0.21 -1.85 1.84 -0.78 0.98 0.00 0.00 173.24 173.64 2dvh h ASP 66 N -0.83 0.79 -0.03 7.02 3.58 -1.98 0.22 116.42 125.19 2dvh h ASP 66 Ca -0.44 0.03 0.03 0.00 0.42 0.00 0.00 57.03 57.07 2dvh h ASP 66 Cb 1.30 -0.13 -0.04 0.00 1.72 0.00 0.00 39.33 42.18 2dvh h ASP 66 CO 0.56 0.48 -0.16 -0.08 -2.88 0.00 0.00 179.24 177.16 2dvh h GLU 67 N 0.91 -0.23 -0.86 0.28 4.57 -1.99 0.23 114.58 117.48 2dvh h GLU 67 Ca 0.39 0.02 0.02 0.00 -1.18 0.00 0.00 59.36 58.60 2dvh h GLU 67 Cb 0.25 0.05 -0.05 0.00 -0.16 0.00 0.00 28.75 28.85 2dvh h GLU 67 CO -0.20 -0.16 0.57 0.93 -1.18 0.00 0.00 179.01 178.97 2dvh h GLU 68 N -0.24 1.10 0.33 1.92 4.39 -1.73 -0.20 114.58 120.15 2dvh h GLU 68 Ca 0.06 -0.07 -0.01 0.00 0.34 0.00 0.00 59.36 59.69 2dvh h GLU 68 Cb 0.33 -0.25 -0.00 0.00 -0.10 0.00 0.00 28.75 28.72 2dvh h GLU 68 CO -0.17 0.73 -0.20 -0.07 -1.16 0.00 0.00 179.01 178.13 2dvh h LEU 69 N 1.14 -0.51 -0.59 1.33 3.38 0.24 0.39 115.31 120.69 2dvh h LEU 69 Ca 0.33 0.03 0.08 0.00 0.09 0.00 0.00 57.88 58.40 2dvh h LEU 69 Cb -0.09 0.15 -0.06 0.00 0.09 0.00 0.00 40.66 40.75 2dvh h LEU 69 CO -0.08 -0.33 0.25 0.11 0.09 0.00 0.00 178.44 178.48 2dvh h LYS 70 N -0.51 0.44 -0.50 1.13 1.57 -0.76 -0.96 116.57 116.97 2dvh h LYS 70 Ca -0.03 -0.03 -0.06 0.00 -1.87 0.00 0.00 60.65 58.66 2dvh h LYS 70 Cb 0.42 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.61 2dvh h LYS 70 CO 0.04 0.29 0.07 0.00 -0.57 0.00 0.00 179.45 179.28 2dvh h ALA 71 N 1.38 1.19 0.11 3.86 0.00 -0.60 0.63 119.26 125.83 2dvh h ALA 71 Ca 0.29 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 2dvh h ALA 71 Cb 0.30 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.89 2dvh h ALA 71 CO -0.26 0.54 -0.05 1.25 0.00 0.00 0.00 179.25 180.73 2dvh h LEU 72 N 0.75 -0.13 -0.02 0.00 7.12 0.92 0.49 115.31 124.44 2dvh h LEU 72 Ca 0.16 -0.12 0.03 0.00 0.13 0.00 0.00 57.88 58.09 2dvh h LEU 72 Cb 0.36 0.03 -0.04 0.00 -0.53 0.00 0.00 40.66 40.47 2dvh h LEU 72 CO 0.01 0.04 -0.24 0.00 -0.13 0.00 0.00 178.44 178.12 2dvh h ALA 73 N 0.58 -0.30 0.06 1.25 0.00 -1.01 0.47 119.26 120.31 2dvh h ALA 73 Ca -0.02 0.00 0.03 0.00 0.00 0.00 0.00 54.91 54.93 2dvh h ALA 73 Cb 0.24 0.42 -0.04 0.00 0.00 0.00 0.00 17.79 18.41 2dvh h ALA 73 CO 0.03 -0.73 -0.32 0.22 0.00 0.00 0.00 179.25 178.45 2dvh h ASP 74 N -0.36 -0.93 0.22 0.00 3.58 -0.73 0.60 116.42 118.80 2dvh h ASP 74 Ca 0.07 0.11 0.01 0.00 0.42 0.00 0.00 57.03 57.64 2dvh h ASP 74 Cb 0.45 0.36 -0.04 0.00 1.72 0.00 0.00 39.33 41.83 2dvh h ASP 74 CO -0.23 -0.39 -0.46 0.22 -2.88 0.00 0.00 179.24 175.51 2dvh h TYR 75 N -0.50 -1.28 -0.80 0.28 5.03 -0.62 -2.08 116.97 116.99 2dvh h TYR 75 Ca 0.05 0.03 0.10 0.00 2.58 0.00 0.00 58.73 61.48 2dvh h TYR 75 Cb 0.56 0.53 -0.06 0.00 1.55 0.00 0.00 36.73 39.32 2dvh h TYR 75 CO -0.31 -0.57 0.52 0.52 -1.32 0.00 0.00 178.16 177.01 2dvh h MET 76 N -0.75 0.70 0.00 1.82 2.86 -0.76 -0.73 114.93 118.06 2dvh h MET 76 Ca -0.00 -0.04 0.00 0.00 -2.06 0.00 0.00 59.70 57.59 2dvh h MET 76 Cb 0.74 -0.16 0.00 0.00 0.06 0.00 0.00 31.60 32.24 2dvh h MET 76 CO -0.20 0.46 0.00 0.45 1.06 0.00 0.00 176.91 178.68 2dvh n SER 77 N -4.51 0.00 -0.47 1.22 2.88 0.19 -1.51 113.62 111.42 2dvh n SER 77 Ca 0.14 0.31 0.11 0.00 -1.33 0.00 0.00 58.87 58.10 2dvh n SER 77 Cb 0.35 -0.37 -0.01 0.00 -0.75 0.00 0.00 64.21 63.43 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 -1.37 1.25 0.00 -1.46 4.76 -0.28 -4.79 118.16 116.27 2dvh n LYS 78 Ca 0.02 -0.95 0.14 0.00 -2.87 0.00 0.00 58.31 54.65 2dvh n LYS 78 Cb 0.05 -1.45 0.58 0.00 -1.84 0.00 0.00 35.03 32.37 2dvh n LYS 78 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31